NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
400552 |
1uw0   |
6035 | cing | 4-filtered-FRED | STAR | entry | full | 464 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1uw0
# This FRED archive file contains, for PDB entry <1uw0>:
#
# - 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_1uw0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1uw0
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 13284.55
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 $DNA_LIGASE_III A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_DNA_LIGASE_III
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA LIGASE III"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAEQRFCVDYAKRGTAGCKKCKEKIVKGVCRIGKVVPNPFSESGGDMKEWYHIKCMFEKLERARATTKKIEDLTELEGWEELEDNEKEQITQHIADLSSKAAGTPKKKAVVQAKLTT
_Entity.Number_of_monomers 117
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 GLN . 1 1
5 ARG . 1 1
6 PHE . 1 1
7 CYS . 1 1
8 VAL . 1 1
9 ASP . 1 1
10 TYR . 1 1
11 ALA . 1 1
12 LYS . 1 1
13 ARG . 1 1
14 GLY . 1 1
15 THR . 1 1
16 ALA . 1 1
17 GLY . 1 1
18 CYS . 1 1
19 LYS . 1 1
20 LYS . 1 1
21 CYS . 1 1
22 LYS . 1 1
23 GLU . 1 1
24 LYS . 1 1
25 ILE . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 GLY . 1 1
29 VAL . 1 1
30 CYS . 1 1
31 ARG . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 LYS . 1 1
35 VAL . 1 1
36 VAL . 1 1
37 PRO . 1 1
38 ASN . 1 1
39 PRO . 1 1
40 PHE . 1 1
41 SER . 1 1
42 GLU . 1 1
43 SER . 1 1
44 GLY . 1 1
45 GLY . 1 1
46 ASP . 1 1
47 MET . 1 1
48 LYS . 1 1
49 GLU . 1 1
50 TRP . 1 1
51 TYR . 1 1
52 HIS . 1 1
53 ILE . 1 1
54 LYS . 1 1
55 CYS . 1 1
56 MET . 1 1
57 PHE . 1 1
58 GLU . 1 1
59 LYS . 1 1
60 LEU . 1 1
61 GLU . 1 1
62 ARG . 1 1
63 ALA . 1 1
64 ARG . 1 1
65 ALA . 1 1
66 THR . 1 1
67 THR . 1 1
68 LYS . 1 1
69 LYS . 1 1
70 ILE . 1 1
71 GLU . 1 1
72 ASP . 1 1
73 LEU . 1 1
74 THR . 1 1
75 GLU . 1 1
76 LEU . 1 1
77 GLU . 1 1
78 GLY . 1 1
79 TRP . 1 1
80 GLU . 1 1
81 GLU . 1 1
82 LEU . 1 1
83 GLU . 1 1
84 ASP . 1 1
85 ASN . 1 1
86 GLU . 1 1
87 LYS . 1 1
88 GLU . 1 1
89 GLN . 1 1
90 ILE . 1 1
91 THR . 1 1
92 GLN . 1 1
93 HIS . 1 1
94 ILE . 1 1
95 ALA . 1 1
96 ASP . 1 1
97 LEU . 1 1
98 SER . 1 1
99 SER . 1 1
100 LYS . 1 1
101 ALA . 1 1
102 ALA . 1 1
103 GLY . 1 1
104 THR . 1 1
105 PRO . 1 1
106 LYS . 1 1
107 LYS . 1 1
108 LYS . 1 1
109 ALA . 1 1
110 VAL . 1 1
111 VAL . 1 1
112 GLN . 1 1
113 ALA . 1 1
114 LYS . 1 1
115 LEU . 1 1
116 THR . 1 1
117 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
GLN 4 4 1 1
ARG 5 5 1 1
PHE 6 6 1 1
CYS 7 7 1 1
VAL 8 8 1 1
ASP 9 9 1 1
TYR 10 10 1 1
ALA 11 11 1 1
LYS 12 12 1 1
ARG 13 13 1 1
GLY 14 14 1 1
THR 15 15 1 1
ALA 16 16 1 1
GLY 17 17 1 1
CYS 18 18 1 1
LYS 19 19 1 1
LYS 20 20 1 1
CYS 21 21 1 1
LYS 22 22 1 1
GLU 23 23 1 1
LYS 24 24 1 1
ILE 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
GLY 28 28 1 1
VAL 29 29 1 1
CYS 30 30 1 1
ARG 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
LYS 34 34 1 1
VAL 35 35 1 1
VAL 36 36 1 1
PRO 37 37 1 1
ASN 38 38 1 1
PRO 39 39 1 1
PHE 40 40 1 1
SER 41 41 1 1
GLU 42 42 1 1
SER 43 43 1 1
GLY 44 44 1 1
GLY 45 45 1 1
ASP 46 46 1 1
MET 47 47 1 1
LYS 48 48 1 1
GLU 49 49 1 1
TRP 50 50 1 1
TYR 51 51 1 1
HIS 52 52 1 1
ILE 53 53 1 1
LYS 54 54 1 1
CYS 55 55 1 1
MET 56 56 1 1
PHE 57 57 1 1
GLU 58 58 1 1
LYS 59 59 1 1
LEU 60 60 1 1
GLU 61 61 1 1
ARG 62 62 1 1
ALA 63 63 1 1
ARG 64 64 1 1
ALA 65 65 1 1
THR 66 66 1 1
THR 67 67 1 1
LYS 68 68 1 1
LYS 69 69 1 1
ILE 70 70 1 1
GLU 71 71 1 1
ASP 72 72 1 1
LEU 73 73 1 1
THR 74 74 1 1
GLU 75 75 1 1
LEU 76 76 1 1
GLU 77 77 1 1
GLY 78 78 1 1
TRP 79 79 1 1
GLU 80 80 1 1
GLU 81 81 1 1
LEU 82 82 1 1
GLU 83 83 1 1
ASP 84 84 1 1
ASN 85 85 1 1
GLU 86 86 1 1
LYS 87 87 1 1
GLU 88 88 1 1
GLN 89 89 1 1
ILE 90 90 1 1
THR 91 91 1 1
GLN 92 92 1 1
HIS 93 93 1 1
ILE 94 94 1 1
ALA 95 95 1 1
ASP 96 96 1 1
LEU 97 97 1 1
SER 98 98 1 1
SER 99 99 1 1
LYS 100 100 1 1
ALA 101 101 1 1
ALA 102 102 1 1
GLY 103 103 1 1
THR 104 104 1 1
PRO 105 105 1 1
LYS 106 106 1 1
LYS 107 107 1 1
LYS 108 108 1 1
ALA 109 109 1 1
VAL 110 110 1 1
VAL 111 111 1 1
GLN 112 112 1 1
ALA 113 113 1 1
LYS 114 114 1 1
LEU 115 115 1 1
THR 116 116 1 1
THR 117 117 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
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 4 GLN H DNA3 4 . HN 1 1
1 1 2 1 1 4 GLN QG DNA3 4 . HG* 1 1
2 1 1 1 1 4 GLN H DNA3 4 . HN 1 1
2 1 2 1 1 5 ARG H DNA3 5 . HN 1 1
3 1 1 1 1 5 ARG H DNA3 5 . HN 1 1
3 1 2 1 1 6 PHE QD DNA3 6 . HD* 1 1
4 1 1 1 1 5 ARG H DNA3 5 . HN 1 1
4 1 2 1 1 35 VAL H DNA3 35 . HN 1 1
5 1 1 1 1 5 ARG H DNA3 5 . HN 1 1
5 1 2 1 1 35 VAL MG1 DNA3 35 . HG1* 1 1
6 1 1 1 1 5 ARG H DNA3 5 . HN 1 1
6 1 2 1 1 35 VAL MG2 DNA3 35 . HG2* 1 1
7 1 1 1 1 5 ARG HA DNA3 5 . HA 1 1
7 1 2 1 1 6 PHE H DNA3 6 . HN 1 1
8 1 1 1 1 5 ARG QB DNA3 5 . HB* 1 1
8 1 2 1 1 6 PHE H DNA3 6 . HN 1 1
9 1 1 1 1 5 ARG QB DNA3 5 . HB* 1 1
9 1 2 1 1 35 VAL MG1 DNA3 35 . HG1* 1 1
10 1 1 1 1 6 PHE HA DNA3 6 . HA 1 1
10 1 2 1 1 7 CYS H DNA3 7 . HN 1 1
11 1 1 1 1 6 PHE HA DNA3 6 . HA 1 1
11 1 2 1 1 34 LYS HA DNA3 34 . HA 1 1
12 1 1 1 1 6 PHE HA DNA3 6 . HA 1 1
12 1 2 1 1 35 VAL H DNA3 35 . HN 1 1
13 1 1 1 1 6 PHE QB DNA3 6 . HB* 1 1
13 1 2 1 1 7 CYS H DNA3 7 . HN 1 1
14 1 1 1 1 6 PHE QB DNA3 6 . HB* 1 1
14 1 2 1 1 76 LEU MD1 DNA3 76 . HD1* 1 1
15 1 1 1 1 6 PHE QD DNA3 6 . HD* 1 1
15 1 2 1 1 7 CYS H DNA3 7 . HN 1 1
16 1 1 1 1 6 PHE QD DNA3 6 . HD* 1 1
16 1 2 1 1 32 ILE HB DNA3 32 . HB 1 1
17 1 1 1 1 6 PHE QD DNA3 6 . HD* 1 1
17 1 2 1 1 32 ILE MG DNA3 32 . HG2* 1 1
18 1 1 1 1 6 PHE QD DNA3 6 . HD* 1 1
18 1 2 1 1 34 LYS H DNA3 34 . HN 1 1
19 1 1 1 1 6 PHE QD DNA3 6 . HD* 1 1
19 1 2 1 1 34 LYS HA DNA3 34 . HA 1 1
20 1 1 1 1 6 PHE QD DNA3 6 . HD* 1 1
20 1 2 1 1 34 LYS QB DNA3 34 . HB* 1 1
21 1 1 1 1 6 PHE QD DNA3 6 . HD* 1 1
21 1 2 1 1 34 LYS QD DNA3 34 . HD* 1 1
22 1 1 1 1 6 PHE QD DNA3 6 . HD* 1 1
22 1 2 1 1 34 LYS QG DNA3 34 . HG* 1 1
23 1 1 1 1 6 PHE QD DNA3 6 . HD* 1 1
23 1 2 1 1 35 VAL H DNA3 35 . HN 1 1
24 1 1 1 1 6 PHE QD DNA3 6 . HD* 1 1
24 1 2 1 1 70 ILE MD DNA3 70 . HD* 1 1
25 1 1 1 1 6 PHE QD DNA3 6 . HD* 1 1
25 1 2 1 1 76 LEU MD1 DNA3 76 . HD1* 1 1
26 1 1 1 1 6 PHE QE DNA3 6 . HE* 1 1
26 1 2 1 1 32 ILE HB DNA3 32 . HB 1 1
27 1 1 1 1 6 PHE QE DNA3 6 . HE* 1 1
27 1 2 1 1 32 ILE MG DNA3 32 . HG2* 1 1
28 1 1 1 1 6 PHE QE DNA3 6 . HE* 1 1
28 1 2 1 1 34 LYS HA DNA3 34 . HA 1 1
29 1 1 1 1 6 PHE QE DNA3 6 . HE* 1 1
29 1 2 1 1 34 LYS QB DNA3 34 . HB* 1 1
30 1 1 1 1 6 PHE QE DNA3 6 . HE* 1 1
30 1 2 1 1 34 LYS QD DNA3 34 . HD* 1 1
31 1 1 1 1 6 PHE QE DNA3 6 . HE* 1 1
31 1 2 1 1 34 LYS QG DNA3 34 . HG* 1 1
32 1 1 1 1 6 PHE QE DNA3 6 . HE* 1 1
32 1 2 1 1 70 ILE MD DNA3 70 . HD* 1 1
33 1 1 1 1 6 PHE QE DNA3 6 . HE* 1 1
33 1 2 1 1 76 LEU MD1 DNA3 76 . HD1* 1 1
34 1 1 1 1 6 PHE HZ DNA3 6 . HZ 1 1
34 1 2 1 1 60 LEU MD1 DNA3 60 . HD1* 1 1
35 1 1 1 1 6 PHE HZ DNA3 6 . HZ 1 1
35 1 2 1 1 70 ILE MD DNA3 70 . HD* 1 1
36 1 1 1 1 7 CYS H DNA3 7 . HN 1 1
36 1 2 1 1 32 ILE MG DNA3 32 . HG2* 1 1
37 1 1 1 1 7 CYS H DNA3 7 . HN 1 1
37 1 2 1 1 33 GLY H DNA3 33 . HN 1 1
38 1 1 1 1 7 CYS H DNA3 7 . HN 1 1
38 1 2 1 1 34 LYS HA DNA3 34 . HA 1 1
39 1 1 1 1 7 CYS H DNA3 7 . HN 1 1
39 1 2 1 1 50 TRP HZ3 DNA3 50 . HZ3 1 1
40 1 1 1 1 7 CYS HA DNA3 7 . HA 1 1
40 1 2 1 1 8 VAL H DNA3 8 . HN 1 1
41 1 1 1 1 7 CYS HA DNA3 7 . HA 1 1
41 1 2 1 1 76 LEU HA DNA3 76 . HA 1 1
42 1 1 1 1 7 CYS HA DNA3 7 . HA 1 1
42 1 2 1 1 76 LEU MD2 DNA3 76 . HD2* 1 1
43 1 1 1 1 7 CYS HA DNA3 7 . HA 1 1
43 1 2 1 1 77 GLU H DNA3 77 . HN 1 1
44 1 1 1 1 7 CYS HA DNA3 7 . HA 1 1
44 1 2 1 1 77 GLU QB DNA3 77 . HB* 1 1
45 1 1 1 1 7 CYS HA DNA3 7 . HA 1 1
45 1 2 1 1 77 GLU QG DNA3 77 . HG* 1 1
46 1 1 1 1 7 CYS QB DNA3 7 . HB* 1 1
46 1 2 1 1 8 VAL H DNA3 8 . HN 1 1
47 1 1 1 1 8 VAL H DNA3 8 . HN 1 1
47 1 2 1 1 77 GLU HA DNA3 77 . HA 1 1
48 1 1 1 1 8 VAL H DNA3 8 . HN 1 1
48 1 2 1 1 77 GLU QB DNA3 77 . HB* 1 1
49 1 1 1 1 8 VAL H DNA3 8 . HN 1 1
49 1 2 1 1 77 GLU HG2 DNA3 77 . HG2 1 1
50 1 1 1 1 8 VAL HA DNA3 8 . HA 1 1
50 1 2 1 1 9 ASP H DNA3 9 . HN 1 1
51 1 1 1 1 8 VAL HA DNA3 8 . HA 1 1
51 1 2 1 1 32 ILE HA DNA3 32 . HA 1 1
52 1 1 1 1 8 VAL HA DNA3 8 . HA 1 1
52 1 2 1 1 33 GLY H DNA3 33 . HN 1 1
53 1 1 1 1 8 VAL HB DNA3 8 . HB 1 1
53 1 2 1 1 9 ASP H DNA3 9 . HN 1 1
54 1 1 1 1 8 VAL MG2 DNA3 8 . HG2* 1 1
54 1 2 1 1 77 GLU H DNA3 77 . HN 1 1
55 1 1 1 1 8 VAL MG2 DNA3 8 . HG2* 1 1
55 1 2 1 1 79 TRP HA DNA3 79 . HA 1 1
56 1 1 1 1 8 VAL MG2 DNA3 8 . HG2* 1 1
56 1 2 1 1 79 TRP QB DNA3 79 . HB* 1 1
57 1 1 1 1 9 ASP H DNA3 9 . HN 1 1
57 1 2 1 1 31 ARG H DNA3 31 . HN 1 1
58 1 1 1 1 9 ASP H DNA3 9 . HN 1 1
58 1 2 1 1 31 ARG QG DNA3 31 . HG* 1 1
59 1 1 1 1 9 ASP H DNA3 9 . HN 1 1
59 1 2 1 1 32 ILE HA DNA3 32 . HA 1 1
60 1 1 1 1 9 ASP H DNA3 9 . HN 1 1
60 1 2 1 1 50 TRP HZ3 DNA3 50 . HZ3 1 1
61 1 1 1 1 9 ASP HA DNA3 9 . HA 1 1
61 1 2 1 1 10 TYR H DNA3 10 . HN 1 1
62 1 1 1 1 9 ASP HA DNA3 9 . HA 1 1
62 1 2 1 1 82 LEU MD1 DNA3 82 . HD1* 1 1
63 1 1 1 1 9 ASP QB DNA3 9 . HB* 1 1
63 1 2 1 1 10 TYR H DNA3 10 . HN 1 1
64 1 1 1 1 10 TYR HA DNA3 10 . HA 1 1
64 1 2 1 1 11 ALA H DNA3 11 . HN 1 1
65 1 1 1 1 10 TYR HA DNA3 10 . HA 1 1
65 1 2 1 1 30 CYS HA DNA3 30 . HA 1 1
66 1 1 1 1 10 TYR HA DNA3 10 . HA 1 1
66 1 2 1 1 31 ARG H DNA3 31 . HN 1 1
67 1 1 1 1 10 TYR QB DNA3 10 . HB* 1 1
67 1 2 1 1 11 ALA H DNA3 11 . HN 1 1
68 1 1 1 1 10 TYR QB DNA3 10 . HB* 1 1
68 1 2 1 1 31 ARG H DNA3 31 . HN 1 1
69 1 1 1 1 10 TYR QD DNA3 10 . HD* 1 1
69 1 2 1 1 11 ALA H DNA3 11 . HN 1 1
70 1 1 1 1 10 TYR QD DNA3 10 . HD* 1 1
70 1 2 1 1 29 VAL HA DNA3 29 . HA 1 1
71 1 1 1 1 10 TYR QD DNA3 10 . HD* 1 1
71 1 2 1 1 30 CYS H DNA3 30 . HN 1 1
72 1 1 1 1 10 TYR QD DNA3 10 . HD* 1 1
72 1 2 1 1 30 CYS HA DNA3 30 . HA 1 1
73 1 1 1 1 10 TYR QD DNA3 10 . HD* 1 1
73 1 2 1 1 30 CYS QB DNA3 30 . HB* 1 1
74 1 1 1 1 10 TYR QD DNA3 10 . HD* 1 1
74 1 2 1 1 31 ARG H DNA3 31 . HN 1 1
75 1 1 1 1 10 TYR QD DNA3 10 . HD* 1 1
75 1 2 1 1 82 LEU H DNA3 82 . HN 1 1
76 1 1 1 1 10 TYR QD DNA3 10 . HD* 1 1
76 1 2 1 1 82 LEU MD1 DNA3 82 . HD1* 1 1
77 1 1 1 1 10 TYR QE DNA3 10 . HE* 1 1
77 1 2 1 1 30 CYS HA DNA3 30 . HA 1 1
78 1 1 1 1 10 TYR QE DNA3 10 . HE* 1 1
78 1 2 1 1 30 CYS QB DNA3 30 . HB* 1 1
79 1 1 1 1 10 TYR QE DNA3 10 . HE* 1 1
79 1 2 1 1 82 LEU HA DNA3 82 . HA 1 1
80 1 1 1 1 10 TYR QE DNA3 10 . HE* 1 1
80 1 2 1 1 82 LEU MD1 DNA3 82 . HD1* 1 1
81 1 1 1 1 10 TYR QE DNA3 10 . HE* 1 1
81 1 2 1 1 83 GLU H DNA3 83 . HN 1 1
82 1 1 1 1 10 TYR QE DNA3 10 . HE* 1 1
82 1 2 1 1 86 GLU HA DNA3 86 . HA 1 1
83 1 1 1 1 10 TYR QE DNA3 10 . HE* 1 1
83 1 2 1 1 86 GLU QB DNA3 86 . HB* 1 1
84 1 1 1 1 11 ALA H DNA3 11 . HN 1 1
84 1 2 1 1 12 LYS H DNA3 12 . HN 1 1
85 1 1 1 1 11 ALA H DNA3 11 . HN 1 1
85 1 2 1 1 29 VAL H DNA3 29 . HN 1 1
86 1 1 1 1 11 ALA H DNA3 11 . HN 1 1
86 1 2 1 1 29 VAL MG1 DNA3 29 . HG1* 1 1
87 1 1 1 1 11 ALA H DNA3 11 . HN 1 1
87 1 2 1 1 30 CYS HA DNA3 30 . HA 1 1
88 1 1 1 1 11 ALA HA DNA3 11 . HA 1 1
88 1 2 1 1 12 LYS H DNA3 12 . HN 1 1
89 1 1 1 1 11 ALA MB DNA3 11 . HB* 1 1
89 1 2 1 1 29 VAL H DNA3 29 . HN 1 1
90 1 1 1 1 12 LYS H DNA3 12 . HN 1 1
90 1 2 1 1 13 ARG H DNA3 13 . HN 1 1
91 1 1 1 1 14 GLY QA DNA3 14 . HA* 1 1
91 1 2 1 1 15 THR H DNA3 15 . HN 1 1
92 1 1 1 1 15 THR H DNA3 15 . HN 1 1
92 1 2 1 1 16 ALA H DNA3 16 . HN 1 1
93 1 1 1 1 15 THR HA DNA3 15 . HA 1 1
93 1 2 1 1 16 ALA H DNA3 16 . HN 1 1
94 1 1 1 1 16 ALA H DNA3 16 . HN 1 1
94 1 2 1 1 17 GLY H DNA3 17 . HN 1 1
95 1 1 1 1 16 ALA HA DNA3 16 . HA 1 1
95 1 2 1 1 17 GLY H DNA3 17 . HN 1 1
96 1 1 1 1 16 ALA HA DNA3 16 . HA 1 1
96 1 2 1 1 24 LYS HA DNA3 24 . HA 1 1
97 1 1 1 1 16 ALA MB DNA3 16 . HB* 1 1
97 1 2 1 1 17 GLY H DNA3 17 . HN 1 1
98 1 1 1 1 16 ALA MB DNA3 16 . HB* 1 1
98 1 2 1 1 25 ILE MD DNA3 25 . HD* 1 1
99 1 1 1 1 16 ALA MB DNA3 16 . HB* 1 1
99 1 2 1 1 50 TRP HD1 DNA3 50 . HD1 1 1
100 1 1 1 1 16 ALA MB DNA3 16 . HB* 1 1
100 1 2 1 1 50 TRP HE1 DNA3 50 . HE1 1 1
101 1 1 1 1 17 GLY H DNA3 17 . HN 1 1
101 1 2 1 1 18 CYS H DNA3 18 . HN 1 1
102 1 1 1 1 17 GLY QA DNA3 17 . HA* 1 1
102 1 2 1 1 18 CYS H DNA3 18 . HN 1 1
103 1 1 1 1 18 CYS H DNA3 18 . HN 1 1
103 1 2 1 1 19 LYS H DNA3 19 . HN 1 1
104 1 1 1 1 18 CYS H DNA3 18 . HN 1 1
104 1 2 1 1 25 ILE MD DNA3 25 . HD* 1 1
105 1 1 1 1 18 CYS H DNA3 18 . HN 1 1
105 1 2 1 1 52 HIS HE1 DNA3 52 . HE1 1 1
106 1 1 1 1 18 CYS HA DNA3 18 . HA 1 1
106 1 2 1 1 19 LYS H DNA3 19 . HN 1 1
107 1 1 1 1 18 CYS HA DNA3 18 . HA 1 1
107 1 2 1 1 25 ILE MD DNA3 25 . HD* 1 1
108 1 1 1 1 18 CYS HA DNA3 18 . HA 1 1
108 1 2 1 1 51 TYR HA DNA3 51 . HA 1 1
109 1 1 1 1 18 CYS QB DNA3 18 . HB* 1 1
109 1 2 1 1 52 HIS HE1 DNA3 52 . HE1 1 1
110 1 1 1 1 19 LYS H DNA3 19 . HN 1 1
110 1 2 1 1 19 LYS QG DNA3 19 . HG* 1 1
111 1 1 1 1 19 LYS H DNA3 19 . HN 1 1
111 1 2 1 1 20 LYS H DNA3 20 . HN 1 1
112 1 1 1 1 19 LYS H DNA3 19 . HN 1 1
112 1 2 1 1 51 TYR HA DNA3 51 . HA 1 1
113 1 1 1 1 19 LYS HA DNA3 19 . HA 1 1
113 1 2 1 1 20 LYS H DNA3 20 . HN 1 1
114 1 1 1 1 20 LYS H DNA3 20 . HN 1 1
114 1 2 1 1 20 LYS QD DNA3 20 . HD* 1 1
115 1 1 1 1 20 LYS H DNA3 20 . HN 1 1
115 1 2 1 1 20 LYS QE DNA3 20 . HE* 1 1
116 1 1 1 1 20 LYS H DNA3 20 . HN 1 1
116 1 2 1 1 20 LYS QG DNA3 20 . HG* 1 1
117 1 1 1 1 20 LYS H DNA3 20 . HN 1 1
117 1 2 1 1 21 CYS H DNA3 21 . HN 1 1
118 1 1 1 1 20 LYS QB DNA3 20 . HB* 1 1
118 1 2 1 1 21 CYS H DNA3 21 . HN 1 1
119 1 1 1 1 20 LYS QB DNA3 20 . HB* 1 1
119 1 2 1 1 51 TYR QD DNA3 51 . HD* 1 1
120 1 1 1 1 20 LYS QB DNA3 20 . HB* 1 1
120 1 2 1 1 51 TYR QE DNA3 51 . HE* 1 1
121 1 1 1 1 21 CYS H DNA3 21 . HN 1 1
121 1 2 1 1 22 LYS H DNA3 22 . HN 1 1
122 1 1 1 1 21 CYS HA DNA3 21 . HA 1 1
122 1 2 1 1 22 LYS H DNA3 22 . HN 1 1
123 1 1 1 1 22 LYS H DNA3 22 . HN 1 1
123 1 2 1 1 23 GLU H DNA3 23 . HN 1 1
124 1 1 1 1 22 LYS HA DNA3 22 . HA 1 1
124 1 2 1 1 23 GLU H DNA3 23 . HN 1 1
125 1 1 1 1 23 GLU H DNA3 23 . HN 1 1
125 1 2 1 1 23 GLU QG DNA3 23 . HG* 1 1
126 1 1 1 1 23 GLU H DNA3 23 . HN 1 1
126 1 2 1 1 24 LYS H DNA3 24 . HN 1 1
127 1 1 1 1 23 GLU HA DNA3 23 . HA 1 1
127 1 2 1 1 24 LYS H DNA3 24 . HN 1 1
128 1 1 1 1 23 GLU HA DNA3 23 . HA 1 1
128 1 2 1 1 52 HIS HE1 DNA3 52 . HE1 1 1
129 1 1 1 1 23 GLU QB DNA3 23 . HB* 1 1
129 1 2 1 1 24 LYS H DNA3 24 . HN 1 1
130 1 1 1 1 23 GLU QB DNA3 23 . HB* 1 1
130 1 2 1 1 52 HIS HE1 DNA3 52 . HE1 1 1
131 1 1 1 1 23 GLU QG DNA3 23 . HG* 1 1
131 1 2 1 1 52 HIS HE1 DNA3 52 . HE1 1 1
132 1 1 1 1 24 LYS H DNA3 24 . HN 1 1
132 1 2 1 1 24 LYS QD DNA3 24 . HD* 1 1
133 1 1 1 1 24 LYS H DNA3 24 . HN 1 1
133 1 2 1 1 24 LYS QE DNA3 24 . HE* 1 1
134 1 1 1 1 24 LYS H DNA3 24 . HN 1 1
134 1 2 1 1 24 LYS QG DNA3 24 . HG* 1 1
135 1 1 1 1 24 LYS H DNA3 24 . HN 1 1
135 1 2 1 1 25 ILE H DNA3 25 . HN 1 1
136 1 1 1 1 24 LYS H DNA3 24 . HN 1 1
136 1 2 1 1 52 HIS HE1 DNA3 52 . HE1 1 1
137 1 1 1 1 24 LYS HA DNA3 24 . HA 1 1
137 1 2 1 1 25 ILE H DNA3 25 . HN 1 1
138 1 1 1 1 24 LYS QB DNA3 24 . HB* 1 1
138 1 2 1 1 25 ILE H DNA3 25 . HN 1 1
139 1 1 1 1 25 ILE H DNA3 25 . HN 1 1
139 1 2 1 1 26 VAL H DNA3 26 . HN 1 1
140 1 1 1 1 25 ILE HA DNA3 25 . HA 1 1
140 1 2 1 1 26 VAL H DNA3 26 . HN 1 1
141 1 1 1 1 25 ILE HA DNA3 25 . HA 1 1
141 1 2 1 1 52 HIS HD2 DNA3 52 . HD2 1 1
142 1 1 1 1 25 ILE HA DNA3 25 . HA 1 1
142 1 2 1 1 52 HIS HE1 DNA3 52 . HE1 1 1
143 1 1 1 1 25 ILE HB DNA3 25 . HB* 1 1
143 1 2 1 1 26 VAL H DNA3 26 . HN 1 1
144 1 1 1 1 25 ILE MD DNA3 25 . HD* 1 1
144 1 2 1 1 50 TRP QB DNA3 50 . HB* 1 1
145 1 1 1 1 25 ILE MD DNA3 25 . HD* 1 1
145 1 2 1 1 50 TRP HD1 DNA3 50 . HD1 1 1
146 1 1 1 1 25 ILE MD DNA3 25 . HD* 1 1
146 1 2 1 1 50 TRP HE3 DNA3 50 . HE3 1 1
147 1 1 1 1 25 ILE MD DNA3 25 . HD* 1 1
147 1 2 1 1 51 TYR H DNA3 51 . HN 1 1
148 1 1 1 1 25 ILE MD DNA3 25 . HD* 1 1
148 1 2 1 1 51 TYR HA DNA3 51 . HA 1 1
149 1 1 1 1 25 ILE QG DNA3 25 . HG1* 1 1
149 1 2 1 1 52 HIS HD2 DNA3 52 . HD2 1 1
150 1 1 1 1 25 ILE QG DNA3 25 . HG1* 1 1
150 1 2 1 1 52 HIS HE1 DNA3 52 . HE1 1 1
151 1 1 1 1 25 ILE MG DNA3 25 . HG2* 1 1
151 1 2 1 1 26 VAL H DNA3 26 . HN 1 1
152 1 1 1 1 25 ILE MG DNA3 25 . HG2* 1 1
152 1 2 1 1 52 HIS HD2 DNA3 52 . HD2 1 1
153 1 1 1 1 25 ILE MG DNA3 25 . HG2* 1 1
153 1 2 1 1 52 HIS HE1 DNA3 52 . HE1 1 1
154 1 1 1 1 26 VAL H DNA3 26 . HN 1 1
154 1 2 1 1 27 LYS H DNA3 27 . HN 1 1
155 1 1 1 1 26 VAL HA DNA3 26 . HA 1 1
155 1 2 1 1 27 LYS H DNA3 27 . HN 1 1
156 1 1 1 1 26 VAL HB DNA3 26 . HB 1 1
156 1 2 1 1 27 LYS H DNA3 27 . HN 1 1
157 1 1 1 1 27 LYS H DNA3 27 . HN 1 1
157 1 2 1 1 27 LYS QD DNA3 27 . HD* 1 1
158 1 1 1 1 27 LYS H DNA3 27 . HN 1 1
158 1 2 1 1 27 LYS QG DNA3 27 . HG* 1 1
159 1 1 1 1 27 LYS H DNA3 27 . HN 1 1
159 1 2 1 1 28 GLY H DNA3 28 . HN 1 1
160 1 1 1 1 27 LYS HA DNA3 27 . HA 1 1
160 1 2 1 1 28 GLY H DNA3 28 . HN 1 1
161 1 1 1 1 27 LYS QB DNA3 27 . HB* 1 1
161 1 2 1 1 28 GLY H DNA3 28 . HN 1 1
162 1 1 1 1 28 GLY H DNA3 28 . HN 1 1
162 1 2 1 1 29 VAL H DNA3 29 . HN 1 1
163 1 1 1 1 28 GLY QA DNA3 28 . HA* 1 1
163 1 2 1 1 29 VAL H DNA3 29 . HN 1 1
164 1 1 1 1 29 VAL HA DNA3 29 . HA 1 1
164 1 2 1 1 30 CYS H DNA3 30 . HN 1 1
165 1 1 1 1 29 VAL HB DNA3 29 . HB 1 1
165 1 2 1 1 30 CYS H DNA3 30 . HN 1 1
166 1 1 1 1 29 VAL MG2 DNA3 29 . HG2* 1 1
166 1 2 1 1 30 CYS H DNA3 30 . HN 1 1
167 1 1 1 1 29 VAL MG2 DNA3 29 . HG2* 1 1
167 1 2 1 1 52 HIS HD2 DNA3 52 . HD2 1 1
168 1 1 1 1 29 VAL MG2 DNA3 29 . HG2* 1 1
168 1 2 1 1 52 HIS HE1 DNA3 52 . HE1 1 1
169 1 1 1 1 30 CYS H DNA3 30 . HN 1 1
169 1 2 1 1 53 ILE MD DNA3 53 . HD* 1 1
170 1 1 1 1 30 CYS HA DNA3 30 . HA 1 1
170 1 2 1 1 31 ARG H DNA3 31 . HN 1 1
171 1 1 1 1 30 CYS HA DNA3 30 . HA 1 1
171 1 2 1 1 53 ILE MD DNA3 53 . HD* 1 1
172 1 1 1 1 30 CYS QB DNA3 30 . HB* 1 1
172 1 2 1 1 31 ARG H DNA3 31 . HN 1 1
173 1 1 1 1 30 CYS QB DNA3 30 . HB* 1 1
173 1 2 1 1 53 ILE MD DNA3 53 . HD* 1 1
174 1 1 1 1 31 ARG H DNA3 31 . HN 1 1
174 1 2 1 1 31 ARG QD DNA3 31 . HD* 1 1
175 1 1 1 1 31 ARG H DNA3 31 . HN 1 1
175 1 2 1 1 31 ARG QG DNA3 31 . HG* 1 1
176 1 1 1 1 31 ARG HA DNA3 31 . HA 1 1
176 1 2 1 1 32 ILE H DNA3 32 . HN 1 1
177 1 1 1 1 32 ILE HA DNA3 32 . HA 1 1
177 1 2 1 1 33 GLY H DNA3 33 . HN 1 1
178 1 1 1 1 32 ILE HB DNA3 32 . HB 1 1
178 1 2 1 1 33 GLY H DNA3 33 . HN 1 1
179 1 1 1 1 32 ILE HB DNA3 32 . HB 1 1
179 1 2 1 1 51 TYR QD DNA3 51 . HD* 1 1
180 1 1 1 1 32 ILE HB DNA3 32 . HB 1 1
180 1 2 1 1 51 TYR QE DNA3 51 . HE* 1 1
181 1 1 1 1 32 ILE MD DNA3 32 . HD* 1 1
181 1 2 1 1 56 MET H DNA3 56 . HN 1 1
182 1 1 1 1 32 ILE MD DNA3 32 . HD* 1 1
182 1 2 1 1 57 PHE QD DNA3 57 . HD* 1 1
183 1 1 1 1 32 ILE MD DNA3 32 . HD* 1 1
183 1 2 1 1 57 PHE QE DNA3 57 . HE* 1 1
184 1 1 1 1 32 ILE MD DNA3 32 . HD* 1 1
184 1 2 1 1 70 ILE MD DNA3 70 . HD* 1 1
185 1 1 1 1 32 ILE MG DNA3 32 . HG2* 1 1
185 1 2 1 1 33 GLY H DNA3 33 . HN 1 1
186 1 1 1 1 32 ILE MG DNA3 32 . HG2* 1 1
186 1 2 1 1 70 ILE MD DNA3 70 . HD* 1 1
187 1 1 1 1 33 GLY H DNA3 33 . HN 1 1
187 1 2 1 1 50 TRP HE3 DNA3 50 . HE3 1 1
188 1 1 1 1 33 GLY H DNA3 33 . HN 1 1
188 1 2 1 1 50 TRP HZ3 DNA3 50 . HZ3 1 1
189 1 1 1 1 33 GLY QA DNA3 33 . HA* 1 1
189 1 2 1 1 34 LYS H DNA3 34 . HN 1 1
190 1 1 1 1 33 GLY QA DNA3 33 . HA* 1 1
190 1 2 1 1 50 TRP HA DNA3 50 . HA 1 1
191 1 1 1 1 33 GLY QA DNA3 33 . HA* 1 1
191 1 2 1 1 50 TRP HE3 DNA3 50 . HE3 1 1
192 1 1 1 1 33 GLY QA DNA3 33 . HA* 1 1
192 1 2 1 1 50 TRP HH2 DNA3 50 . HH2 1 1
193 1 1 1 1 34 LYS H DNA3 34 . HN 1 1
193 1 2 1 1 34 LYS QG DNA3 34 . HG* 1 1
194 1 1 1 1 34 LYS H DNA3 34 . HN 1 1
194 1 2 1 1 48 LYS HA DNA3 48 . HA 1 1
195 1 1 1 1 34 LYS H DNA3 34 . HN 1 1
195 1 2 1 1 49 GLU H DNA3 49 . HN 1 1
196 1 1 1 1 34 LYS HA DNA3 34 . HA 1 1
196 1 2 1 1 35 VAL H DNA3 35 . HN 1 1
197 1 1 1 1 34 LYS HA DNA3 34 . HA 1 1
197 1 2 1 1 51 TYR QE DNA3 51 . HE* 1 1
198 1 1 1 1 34 LYS QB DNA3 34 . HB* 1 1
198 1 2 1 1 35 VAL H DNA3 35 . HN 1 1
199 1 1 1 1 34 LYS QB DNA3 34 . HB* 1 1
199 1 2 1 1 51 TYR QE DNA3 51 . HE* 1 1
200 1 1 1 1 35 VAL H DNA3 35 . HN 1 1
200 1 2 1 1 36 VAL H DNA3 36 . HN 1 1
201 1 1 1 1 35 VAL HA DNA3 35 . HA 1 1
201 1 2 1 1 36 VAL H DNA3 36 . HN 1 1
202 1 1 1 1 35 VAL HA DNA3 35 . HA 1 1
202 1 2 1 1 48 LYS HA DNA3 48 . HA 1 1
203 1 1 1 1 35 VAL HA DNA3 35 . HA 1 1
203 1 2 1 1 49 GLU H DNA3 49 . HN 1 1
204 1 1 1 1 35 VAL MG2 DNA3 35 . HG2* 1 1
204 1 2 1 1 49 GLU H DNA3 49 . HN 1 1
205 1 1 1 1 36 VAL H DNA3 36 . HN 1 1
205 1 2 1 1 46 ASP HA DNA3 46 . HA 1 1
206 1 1 1 1 36 VAL H DNA3 36 . HN 1 1
206 1 2 1 1 47 MET H DNA3 47 . HN 1 1
207 1 1 1 1 37 PRO HA DNA3 37 . HA 1 1
207 1 2 1 1 38 ASN H DNA3 38 . HN 1 1
208 1 1 1 1 37 PRO HA DNA3 37 . HA 1 1
208 1 2 1 1 46 ASP HA DNA3 46 . HA 1 1
209 1 1 1 1 38 ASN QB DNA3 38 . HB* 1 1
209 1 2 1 1 41 SER QB DNA3 41 . HB* 1 1
210 1 1 1 1 40 PHE H DNA3 40 . HN 1 1
210 1 2 1 1 41 SER H DNA3 41 . HN 1 1
211 1 1 1 1 40 PHE HA DNA3 40 . HA 1 1
211 1 2 1 1 41 SER H DNA3 41 . HN 1 1
212 1 1 1 1 40 PHE QB DNA3 40 . HB* 1 1
212 1 2 1 1 41 SER H DNA3 41 . HN 1 1
213 1 1 1 1 40 PHE QE DNA3 40 . HE* 1 1
213 1 2 1 1 41 SER H DNA3 41 . HN 1 1
214 1 1 1 1 43 SER HA DNA3 43 . HA 1 1
214 1 2 1 1 44 GLY H DNA3 44 . HN 1 1
215 1 1 1 1 43 SER QB DNA3 43 . HB* 1 1
215 1 2 1 1 44 GLY H DNA3 44 . HN 1 1
216 1 1 1 1 44 GLY H DNA3 44 . HN 1 1
216 1 2 1 1 45 GLY H DNA3 45 . HN 1 1
217 1 1 1 1 45 GLY H DNA3 45 . HN 1 1
217 1 2 1 1 46 ASP H DNA3 46 . HN 1 1
218 1 1 1 1 46 ASP H DNA3 46 . HN 1 1
218 1 2 1 1 47 MET H DNA3 47 . HN 1 1
219 1 1 1 1 46 ASP HA DNA3 46 . HA 1 1
219 1 2 1 1 47 MET H DNA3 47 . HN 1 1
220 1 1 1 1 46 ASP QB DNA3 46 . HB* 1 1
220 1 2 1 1 47 MET H DNA3 47 . HN 1 1
221 1 1 1 1 47 MET H DNA3 47 . HN 1 1
221 1 2 1 1 48 LYS H DNA3 48 . HN 1 1
222 1 1 1 1 47 MET HA DNA3 47 . HA 1 1
222 1 2 1 1 48 LYS H DNA3 48 . HN 1 1
223 1 1 1 1 48 LYS H DNA3 48 . HN 1 1
223 1 2 1 1 48 LYS QG DNA3 48 . HG* 1 1
224 1 1 1 1 48 LYS HA DNA3 48 . HA 1 1
224 1 2 1 1 49 GLU H DNA3 49 . HN 1 1
225 1 1 1 1 48 LYS QB DNA3 48 . HB* 1 1
225 1 2 1 1 49 GLU H DNA3 49 . HN 1 1
226 1 1 1 1 48 LYS QD DNA3 48 . HD* 1 1
226 1 2 1 1 50 TRP HH2 DNA3 50 . HH2 1 1
227 1 1 1 1 48 LYS QD DNA3 48 . HD* 1 1
227 1 2 1 1 50 TRP HZ2 DNA3 50 . HZ2 1 1
228 1 1 1 1 49 GLU H DNA3 49 . HN 1 1
228 1 2 1 1 49 GLU QG DNA3 49 . HG* 1 1
229 1 1 1 1 49 GLU H DNA3 49 . HN 1 1
229 1 2 1 1 50 TRP H DNA3 50 . HN 1 1
230 1 1 1 1 49 GLU H DNA3 49 . HN 1 1
230 1 2 1 1 51 TYR QD DNA3 51 . HD* 1 1
231 1 1 1 1 49 GLU H DNA3 49 . HN 1 1
231 1 2 1 1 51 TYR QE DNA3 51 . HE* 1 1
232 1 1 1 1 49 GLU HA DNA3 49 . HA 1 1
232 1 2 1 1 50 TRP H DNA3 50 . HN 1 1
233 1 1 1 1 49 GLU QB DNA3 49 . HB* 1 1
233 1 2 1 1 50 TRP H DNA3 50 . HN 1 1
234 1 1 1 1 50 TRP H DNA3 50 . HN 1 1
234 1 2 1 1 51 TYR H DNA3 51 . HN 1 1
235 1 1 1 1 50 TRP HA DNA3 50 . HA 1 1
235 1 2 1 1 51 TYR H DNA3 51 . HN 1 1
236 1 1 1 1 50 TRP HA DNA3 50 . HA 1 1
236 1 2 1 1 51 TYR QD DNA3 51 . HD* 1 1
237 1 1 1 1 50 TRP HA DNA3 50 . HA 1 1
237 1 2 1 1 51 TYR QE DNA3 51 . HE* 1 1
238 1 1 1 1 50 TRP QB DNA3 50 . HB* 1 1
238 1 2 1 1 51 TYR H DNA3 51 . HN 1 1
239 1 1 1 1 50 TRP HE3 DNA3 50 . HE3 1 1
239 1 2 1 1 51 TYR H DNA3 51 . HN 1 1
240 1 1 1 1 51 TYR H DNA3 51 . HN 1 1
240 1 2 1 1 52 HIS H DNA3 52 . HN 1 1
241 1 1 1 1 51 TYR HA DNA3 51 . HA 1 1
241 1 2 1 1 52 HIS H DNA3 52 . HN 1 1
242 1 1 1 1 51 TYR QB DNA3 51 . HB* 1 1
242 1 2 1 1 52 HIS H DNA3 52 . HN 1 1
243 1 1 1 1 51 TYR QD DNA3 51 . HD* 1 1
243 1 2 1 1 52 HIS H DNA3 52 . HN 1 1
244 1 1 1 1 51 TYR QD DNA3 51 . HD* 1 1
244 1 2 1 1 52 HIS QB DNA3 52 . HB* 1 1
245 1 1 1 1 51 TYR QD DNA3 51 . HD* 1 1
245 1 2 1 1 56 MET HA DNA3 56 . HA 1 1
246 1 1 1 1 51 TYR QE DNA3 51 . HE* 1 1
246 1 2 1 1 56 MET HA DNA3 56 . HA 1 1
247 1 1 1 1 52 HIS H DNA3 52 . HN 1 1
247 1 2 1 1 53 ILE H DNA3 53 . HN 1 1
248 1 1 1 1 52 HIS QB DNA3 52 . HB* 1 1
248 1 2 1 1 53 ILE H DNA3 53 . HN 1 1
249 1 1 1 1 52 HIS HD2 DNA3 52 . HD2 1 1
249 1 2 1 1 53 ILE H DNA3 53 . HN 1 1
250 1 1 1 1 53 ILE H DNA3 53 . HN 1 1
250 1 2 1 1 54 LYS H DNA3 54 . HN 1 1
251 1 1 1 1 53 ILE MD DNA3 53 . HD* 1 1
251 1 2 1 1 54 LYS H DNA3 54 . HN 1 1
252 1 1 1 1 53 ILE MD DNA3 53 . HD* 1 1
252 1 2 1 1 57 PHE QD DNA3 57 . HD* 1 1
253 1 1 1 1 53 ILE MD DNA3 53 . HD* 1 1
253 1 2 1 1 57 PHE QE DNA3 57 . HE* 1 1
254 1 1 1 1 53 ILE MD DNA3 53 . HD* 1 1
254 1 2 1 1 93 HIS HD2 DNA3 93 . HD2 1 1
255 1 1 1 1 53 ILE MD DNA3 53 . HD* 1 1
255 1 2 1 1 93 HIS HE1 DNA3 93 . HE1 1 1
256 1 1 1 1 53 ILE MG DNA3 53 . HG2* 1 1
256 1 2 1 1 57 PHE QD DNA3 57 . HD* 1 1
257 1 1 1 1 53 ILE MG DNA3 53 . HG2* 1 1
257 1 2 1 1 57 PHE QE DNA3 57 . HE* 1 1
258 1 1 1 1 53 ILE MG DNA3 53 . HG2* 1 1
258 1 2 1 1 93 HIS HD2 DNA3 93 . HD2 1 1
259 1 1 1 1 53 ILE MG DNA3 53 . HG2* 1 1
259 1 2 1 1 93 HIS HE1 DNA3 93 . HE1 1 1
260 1 1 1 1 54 LYS H DNA3 54 . HN 1 1
260 1 2 1 1 55 CYS H DNA3 55 . HN 1 1
261 1 1 1 1 54 LYS H DNA3 54 . HN 1 1
261 1 2 1 1 93 HIS HE1 DNA3 93 . HE1 1 1
262 1 1 1 1 54 LYS HA DNA3 54 . HA 1 1
262 1 2 1 1 55 CYS H DNA3 55 . HN 1 1
263 1 1 1 1 54 LYS HA DNA3 54 . HA 1 1
263 1 2 1 1 57 PHE H DNA3 57 . HN 1 1
264 1 1 1 1 54 LYS HA DNA3 54 . HA 1 1
264 1 2 1 1 93 HIS HE1 DNA3 93 . HE1 1 1
265 1 1 1 1 55 CYS H DNA3 55 . HN 1 1
265 1 2 1 1 56 MET H DNA3 56 . HN 1 1
266 1 1 1 1 55 CYS HA DNA3 55 . HA 1 1
266 1 2 1 1 56 MET H DNA3 56 . HN 1 1
267 1 1 1 1 55 CYS HA DNA3 55 . HA 1 1
267 1 2 1 1 58 GLU H DNA3 58 . HN 1 1
268 1 1 1 1 55 CYS HA DNA3 55 . HA 1 1
268 1 2 1 1 58 GLU QB DNA3 58 . HB* 1 1
269 1 1 1 1 56 MET H DNA3 56 . HN 1 1
269 1 2 1 1 57 PHE H DNA3 57 . HN 1 1
270 1 1 1 1 56 MET HA DNA3 56 . HA 1 1
270 1 2 1 1 57 PHE H DNA3 57 . HN 1 1
271 1 1 1 1 56 MET HA DNA3 56 . HA 1 1
271 1 2 1 1 59 LYS H DNA3 59 . HN 1 1
272 1 1 1 1 57 PHE H DNA3 57 . HN 1 1
272 1 2 1 1 58 GLU H DNA3 58 . HN 1 1
273 1 1 1 1 57 PHE H DNA3 57 . HN 1 1
273 1 2 1 1 93 HIS HE1 DNA3 93 . HE1 1 1
274 1 1 1 1 57 PHE HA DNA3 57 . HA 1 1
274 1 2 1 1 58 GLU H DNA3 58 . HN 1 1
275 1 1 1 1 57 PHE HA DNA3 57 . HA 1 1
275 1 2 1 1 60 LEU H DNA3 60 . HN 1 1
276 1 1 1 1 57 PHE HA DNA3 57 . HA 1 1
276 1 2 1 1 60 LEU QB DNA3 60 . HB* 1 1
277 1 1 1 1 57 PHE HA DNA3 57 . HA 1 1
277 1 2 1 1 60 LEU MD2 DNA3 60 . HD2* 1 1
278 1 1 1 1 57 PHE HA DNA3 57 . HA 1 1
278 1 2 1 1 97 LEU MD2 DNA3 97 . HD2* 1 1
279 1 1 1 1 57 PHE QD DNA3 57 . HD* 1 1
279 1 2 1 1 60 LEU MD2 DNA3 60 . HD2* 1 1
280 1 1 1 1 57 PHE QD DNA3 57 . HD* 1 1
280 1 2 1 1 70 ILE MD DNA3 70 . HD* 1 1
281 1 1 1 1 57 PHE QD DNA3 57 . HD* 1 1
281 1 2 1 1 70 ILE MG DNA3 70 . HG2* 1 1
282 1 1 1 1 57 PHE QD DNA3 57 . HD* 1 1
282 1 2 1 1 93 HIS QB DNA3 93 . HB* 1 1
283 1 1 1 1 57 PHE QD DNA3 57 . HD* 1 1
283 1 2 1 1 93 HIS HE1 DNA3 93 . HE1 1 1
284 1 1 1 1 57 PHE QD DNA3 57 . HD* 1 1
284 1 2 1 1 94 ILE HA DNA3 94 . HA 1 1
285 1 1 1 1 57 PHE QD DNA3 57 . HD* 1 1
285 1 2 1 1 94 ILE MD DNA3 94 . HD* 1 1
286 1 1 1 1 57 PHE QD DNA3 57 . HD* 1 1
286 1 2 1 1 97 LEU H DNA3 97 . HN 1 1
287 1 1 1 1 57 PHE QD DNA3 57 . HD* 1 1
287 1 2 1 1 97 LEU QB DNA3 97 . HB* 1 1
288 1 1 1 1 57 PHE QD DNA3 57 . HD* 1 1
288 1 2 1 1 97 LEU MD2 DNA3 97 . HD2* 1 1
289 1 1 1 1 57 PHE QE DNA3 57 . HE* 1 1
289 1 2 1 1 60 LEU MD2 DNA3 60 . HD2* 1 1
290 1 1 1 1 57 PHE QE DNA3 57 . HE* 1 1
290 1 2 1 1 70 ILE MD DNA3 70 . HD* 1 1
291 1 1 1 1 57 PHE QE DNA3 57 . HE* 1 1
291 1 2 1 1 94 ILE H DNA3 94 . HN 1 1
292 1 1 1 1 57 PHE QE DNA3 57 . HE* 1 1
292 1 2 1 1 94 ILE HA DNA3 94 . HA 1 1
293 1 1 1 1 57 PHE QE DNA3 57 . HE* 1 1
293 1 2 1 1 94 ILE MD DNA3 94 . HD* 1 1
294 1 1 1 1 57 PHE QE DNA3 57 . HE* 1 1
294 1 2 1 1 94 ILE MG DNA3 94 . HG2* 1 1
295 1 1 1 1 57 PHE QE DNA3 57 . HE* 1 1
295 1 2 1 1 97 LEU QB DNA3 97 . HB* 1 1
296 1 1 1 1 57 PHE QE DNA3 57 . HE* 1 1
296 1 2 1 1 97 LEU MD2 DNA3 97 . HD2* 1 1
297 1 1 1 1 57 PHE HZ DNA3 57 . HZ 1 1
297 1 2 1 1 70 ILE MD DNA3 70 . HD* 1 1
298 1 1 1 1 57 PHE HZ DNA3 57 . HZ 1 1
298 1 2 1 1 70 ILE MG DNA3 70 . HG2* 1 1
299 1 1 1 1 57 PHE HZ DNA3 57 . HZ 1 1
299 1 2 1 1 94 ILE H DNA3 94 . HN 1 1
300 1 1 1 1 57 PHE HZ DNA3 57 . HZ 1 1
300 1 2 1 1 94 ILE HA DNA3 94 . HA 1 1
301 1 1 1 1 57 PHE HZ DNA3 57 . HZ 1 1
301 1 2 1 1 94 ILE MD DNA3 94 . HD* 1 1
302 1 1 1 1 57 PHE HZ DNA3 57 . HZ 1 1
302 1 2 1 1 94 ILE MG DNA3 94 . HG2* 1 1
303 1 1 1 1 57 PHE HZ DNA3 57 . HZ 1 1
303 1 2 1 1 97 LEU MD2 DNA3 97 . HD2* 1 1
304 1 1 1 1 58 GLU H DNA3 58 . HN 1 1
304 1 2 1 1 59 LYS H DNA3 59 . HN 1 1
305 1 1 1 1 58 GLU HA DNA3 58 . HA 1 1
305 1 2 1 1 59 LYS H DNA3 59 . HN 1 1
306 1 1 1 1 58 GLU HA DNA3 58 . HA 1 1
306 1 2 1 1 61 GLU H DNA3 61 . HN 1 1
307 1 1 1 1 58 GLU HA DNA3 58 . HA 1 1
307 1 2 1 1 61 GLU QB DNA3 61 . HB* 1 1
308 1 1 1 1 59 LYS H DNA3 59 . HN 1 1
308 1 2 1 1 60 LEU H DNA3 60 . HN 1 1
309 1 1 1 1 59 LYS HA DNA3 59 . HA 1 1
309 1 2 1 1 60 LEU H DNA3 60 . HN 1 1
310 1 1 1 1 59 LYS HA DNA3 59 . HA 1 1
310 1 2 1 1 62 ARG H DNA3 62 . HN 1 1
311 1 1 1 1 59 LYS HA DNA3 59 . HA 1 1
311 1 2 1 1 62 ARG QB DNA3 62 . HB* 1 1
312 1 1 1 1 60 LEU H DNA3 60 . HN 1 1
312 1 2 1 1 61 GLU H DNA3 61 . HN 1 1
313 1 1 1 1 60 LEU HA DNA3 60 . HA 1 1
313 1 2 1 1 63 ALA H DNA3 63 . HN 1 1
314 1 1 1 1 60 LEU HA DNA3 60 . HA 1 1
314 1 2 1 1 63 ALA MB DNA3 63 . HB* 1 1
315 1 1 1 1 60 LEU MD2 DNA3 60 . HD2* 1 1
315 1 2 1 1 70 ILE MD DNA3 70 . HD* 1 1
316 1 1 1 1 60 LEU MD2 DNA3 60 . HD2* 1 1
316 1 2 1 1 97 LEU MD2 DNA3 97 . HD2* 1 1
317 1 1 1 1 61 GLU H DNA3 61 . HN 1 1
317 1 2 1 1 62 ARG H DNA3 62 . HN 1 1
318 1 1 1 1 61 GLU HA DNA3 61 . HA 1 1
318 1 2 1 1 62 ARG H DNA3 62 . HN 1 1
319 1 1 1 1 62 ARG H DNA3 62 . HN 1 1
319 1 2 1 1 63 ALA H DNA3 63 . HN 1 1
320 1 1 1 1 63 ALA H DNA3 63 . HN 1 1
320 1 2 1 1 64 ARG H DNA3 64 . HN 1 1
321 1 1 1 1 63 ALA HA DNA3 63 . HA 1 1
321 1 2 1 1 64 ARG H DNA3 64 . HN 1 1
322 1 1 1 1 63 ALA MB DNA3 63 . HB* 1 1
322 1 2 1 1 64 ARG H DNA3 64 . HN 1 1
323 1 1 1 1 67 THR H DNA3 67 . HN 1 1
323 1 2 1 1 68 LYS H DNA3 68 . HN 1 1
324 1 1 1 1 67 THR HB DNA3 67 . HB 1 1
324 1 2 1 1 68 LYS H DNA3 68 . HN 1 1
325 1 1 1 1 68 LYS HA DNA3 68 . HA 1 1
325 1 2 1 1 69 LYS H DNA3 69 . HN 1 1
326 1 1 1 1 68 LYS QB DNA3 68 . HB* 1 1
326 1 2 1 1 69 LYS H DNA3 69 . HN 1 1
327 1 1 1 1 69 LYS HA DNA3 69 . HA 1 1
327 1 2 1 1 70 ILE H DNA3 70 . HN 1 1
328 1 1 1 1 69 LYS QB DNA3 69 . HB* 1 1
328 1 2 1 1 70 ILE H DNA3 70 . HN 1 1
329 1 1 1 1 70 ILE HA DNA3 70 . HA 1 1
329 1 2 1 1 71 GLU H DNA3 71 . HN 1 1
330 1 1 1 1 70 ILE MD DNA3 70 . HD* 1 1
330 1 2 1 1 76 LEU MD1 DNA3 76 . HD1* 1 1
331 1 1 1 1 70 ILE MD DNA3 70 . HD* 1 1
331 1 2 1 1 94 ILE MD DNA3 94 . HD* 1 1
332 1 1 1 1 70 ILE MG DNA3 70 . HG2* 1 1
332 1 2 1 1 76 LEU MD2 DNA3 76 . HD2* 1 1
333 1 1 1 1 71 GLU H DNA3 71 . HN 1 1
333 1 2 1 1 72 ASP H DNA3 72 . HN 1 1
334 1 1 1 1 71 GLU HA DNA3 71 . HA 1 1
334 1 2 1 1 72 ASP H DNA3 72 . HN 1 1
335 1 1 1 1 71 GLU QB DNA3 71 . HB* 1 1
335 1 2 1 1 72 ASP H DNA3 72 . HN 1 1
336 1 1 1 1 72 ASP H DNA3 72 . HN 1 1
336 1 2 1 1 73 LEU H DNA3 73 . HN 1 1
337 1 1 1 1 72 ASP H DNA3 72 . HN 1 1
337 1 2 1 1 94 ILE MD DNA3 94 . HD* 1 1
338 1 1 1 1 72 ASP H DNA3 72 . HN 1 1
338 1 2 1 1 94 ILE MG DNA3 94 . HG2* 1 1
339 1 1 1 1 72 ASP HA DNA3 72 . HA 1 1
339 1 2 1 1 73 LEU H DNA3 73 . HN 1 1
340 1 1 1 1 72 ASP HA DNA3 72 . HA 1 1
340 1 2 1 1 73 LEU HA DNA3 73 . HA 1 1
341 1 1 1 1 72 ASP HA DNA3 72 . HA 1 1
341 1 2 1 1 73 LEU QB DNA3 73 . HB* 1 1
342 1 1 1 1 72 ASP HA DNA3 72 . HA 1 1
342 1 2 1 1 94 ILE MD DNA3 94 . HD* 1 1
343 1 1 1 1 72 ASP HA DNA3 72 . HA 1 1
343 1 2 1 1 94 ILE MG DNA3 94 . HG2* 1 1
344 1 1 1 1 72 ASP QB DNA3 72 . HB* 1 1
344 1 2 1 1 73 LEU H DNA3 73 . HN 1 1
345 1 1 1 1 73 LEU H DNA3 73 . HN 1 1
345 1 2 1 1 74 THR H DNA3 74 . HN 1 1
346 1 1 1 1 73 LEU H DNA3 73 . HN 1 1
346 1 2 1 1 94 ILE MD DNA3 94 . HD* 1 1
347 1 1 1 1 73 LEU H DNA3 73 . HN 1 1
347 1 2 1 1 94 ILE MG DNA3 94 . HG2* 1 1
348 1 1 1 1 73 LEU HA DNA3 73 . HA 1 1
348 1 2 1 1 94 ILE MD DNA3 94 . HD* 1 1
349 1 1 1 1 73 LEU QB DNA3 73 . HB* 1 1
349 1 2 1 1 74 THR MG DNA3 74 . HG2* 1 1
350 1 1 1 1 73 LEU QB DNA3 73 . HB* 1 1
350 1 2 1 1 94 ILE MD DNA3 94 . HD* 1 1
351 1 1 1 1 73 LEU MD1 DNA3 73 . HD1* 1 1
351 1 2 1 1 74 THR MG DNA3 74 . HG2* 1 1
352 1 1 1 1 73 LEU MD1 DNA3 73 . HD1* 1 1
352 1 2 1 1 94 ILE MD DNA3 94 . HD* 1 1
353 1 1 1 1 73 LEU HG DNA3 73 . HG 1 1
353 1 2 1 1 74 THR MG DNA3 74 . HG2* 1 1
354 1 1 1 1 74 THR H DNA3 74 . HN 1 1
354 1 2 1 1 75 GLU H DNA3 75 . HN 1 1
355 1 1 1 1 74 THR HA DNA3 74 . HA 1 1
355 1 2 1 1 79 TRP HD1 DNA3 79 . HD1 1 1
356 1 1 1 1 74 THR HA DNA3 74 . HA 1 1
356 1 2 1 1 79 TRP HE1 DNA3 79 . HE1 1 1
357 1 1 1 1 74 THR MG DNA3 74 . HG2* 1 1
357 1 2 1 1 79 TRP HD1 DNA3 79 . HD1 1 1
358 1 1 1 1 74 THR MG DNA3 74 . HG2* 1 1
358 1 2 1 1 79 TRP HE1 DNA3 79 . HE1 1 1
359 1 1 1 1 74 THR MG DNA3 74 . HG2* 1 1
359 1 2 1 1 79 TRP HH2 DNA3 79 . HH2 1 1
360 1 1 1 1 74 THR MG DNA3 74 . HG2* 1 1
360 1 2 1 1 79 TRP HZ2 DNA3 79 . HZ2 1 1
361 1 1 1 1 74 THR MG DNA3 74 . HG2* 1 1
361 1 2 1 1 79 TRP HZ3 DNA3 79 . HZ3 1 1
362 1 1 1 1 75 GLU H DNA3 75 . HN 1 1
362 1 2 1 1 76 LEU H DNA3 76 . HN 1 1
363 1 1 1 1 75 GLU QB DNA3 75 . HB* 1 1
363 1 2 1 1 76 LEU H DNA3 76 . HN 1 1
364 1 1 1 1 76 LEU H DNA3 76 . HN 1 1
364 1 2 1 1 77 GLU H DNA3 77 . HN 1 1
365 1 1 1 1 76 LEU HA DNA3 76 . HA 1 1
365 1 2 1 1 77 GLU H DNA3 77 . HN 1 1
366 1 1 1 1 76 LEU QB DNA3 76 . HB* 1 1
366 1 2 1 1 77 GLU H DNA3 77 . HN 1 1
367 1 1 1 1 77 GLU H DNA3 77 . HN 1 1
367 1 2 1 1 78 GLY H DNA3 78 . HN 1 1
368 1 1 1 1 77 GLU HA DNA3 77 . HA 1 1
368 1 2 1 1 78 GLY H DNA3 78 . HN 1 1
369 1 1 1 1 77 GLU HA DNA3 77 . HA 1 1
369 1 2 1 1 79 TRP HD1 DNA3 79 . HD1 1 1
370 1 1 1 1 78 GLY H DNA3 78 . HN 1 1
370 1 2 1 1 79 TRP H DNA3 79 . HN 1 1
371 1 1 1 1 78 GLY H DNA3 78 . HN 1 1
371 1 2 1 1 79 TRP HD1 DNA3 79 . HD1 1 1
372 1 1 1 1 78 GLY QA DNA3 78 . HA* 1 1
372 1 2 1 1 81 GLU H DNA3 81 . HN 1 1
373 1 1 1 1 79 TRP H DNA3 79 . HN 1 1
373 1 2 1 1 80 GLU H DNA3 80 . HN 1 1
374 1 1 1 1 79 TRP HA DNA3 79 . HA 1 1
374 1 2 1 1 80 GLU H DNA3 80 . HN 1 1
375 1 1 1 1 79 TRP HA DNA3 79 . HA 1 1
375 1 2 1 1 82 LEU H DNA3 82 . HN 1 1
376 1 1 1 1 79 TRP HA DNA3 79 . HA 1 1
376 1 2 1 1 82 LEU MD1 DNA3 82 . HD1* 1 1
377 1 1 1 1 79 TRP HA DNA3 79 . HA 1 1
377 1 2 1 1 82 LEU HG DNA3 82 . HG* 1 1
378 1 1 1 1 79 TRP QB DNA3 79 . HB* 1 1
378 1 2 1 1 80 GLU H DNA3 80 . HN 1 1
379 1 1 1 1 79 TRP HH2 DNA3 79 . HH2 1 1
379 1 2 1 1 80 GLU HA DNA3 80 . HA 1 1
380 1 1 1 1 79 TRP HH2 DNA3 79 . HH2 1 1
380 1 2 1 1 80 GLU QB DNA3 80 . HB* 1 1
381 1 1 1 1 79 TRP HH2 DNA3 79 . HH2 1 1
381 1 2 1 1 80 GLU QG DNA3 80 . HG* 1 1
382 1 1 1 1 79 TRP HZ3 DNA3 79 . HZ3 1 1
382 1 2 1 1 80 GLU HA DNA3 80 . HA 1 1
383 1 1 1 1 79 TRP HZ3 DNA3 79 . HZ3 1 1
383 1 2 1 1 80 GLU QB DNA3 80 . HB* 1 1
384 1 1 1 1 79 TRP HZ3 DNA3 79 . HZ3 1 1
384 1 2 1 1 80 GLU QG DNA3 80 . HG* 1 1
385 1 1 1 1 80 GLU H DNA3 80 . HN 1 1
385 1 2 1 1 81 GLU H DNA3 81 . HN 1 1
386 1 1 1 1 80 GLU HA DNA3 80 . HA 1 1
386 1 2 1 1 81 GLU H DNA3 81 . HN 1 1
387 1 1 1 1 80 GLU QB DNA3 80 . HB* 1 1
387 1 2 1 1 81 GLU H DNA3 81 . HN 1 1
388 1 1 1 1 81 GLU H DNA3 81 . HN 1 1
388 1 2 1 1 82 LEU H DNA3 82 . HN 1 1
389 1 1 1 1 81 GLU HA DNA3 81 . HA 1 1
389 1 2 1 1 82 LEU H DNA3 82 . HN 1 1
390 1 1 1 1 81 GLU QB DNA3 81 . HB* 1 1
390 1 2 1 1 82 LEU H DNA3 82 . HN 1 1
391 1 1 1 1 82 LEU H DNA3 82 . HN 1 1
391 1 2 1 1 83 GLU H DNA3 83 . HN 1 1
392 1 1 1 1 82 LEU HA DNA3 82 . HA 1 1
392 1 2 1 1 83 GLU H DNA3 83 . HN 1 1
393 1 1 1 1 82 LEU QB DNA3 82 . HB* 1 1
393 1 2 1 1 83 GLU H DNA3 83 . HN 1 1
394 1 1 1 1 83 GLU H DNA3 83 . HN 1 1
394 1 2 1 1 84 ASP H DNA3 84 . HN 1 1
395 1 1 1 1 83 GLU HA DNA3 83 . HA 1 1
395 1 2 1 1 86 GLU QB DNA3 86 . HB* 1 1
396 1 1 1 1 83 GLU QB DNA3 83 . HB* 1 1
396 1 2 1 1 84 ASP H DNA3 84 . HN 1 1
397 1 1 1 1 84 ASP H DNA3 84 . HN 1 1
397 1 2 1 1 85 ASN H DNA3 85 . HN 1 1
398 1 1 1 1 84 ASP HA DNA3 84 . HA 1 1
398 1 2 1 1 85 ASN H DNA3 85 . HN 1 1
399 1 1 1 1 84 ASP HA DNA3 84 . HA 1 1
399 1 2 1 1 87 LYS H DNA3 87 . HN 1 1
400 1 1 1 1 84 ASP HA DNA3 84 . HA 1 1
400 1 2 1 1 87 LYS QB DNA3 87 . HB* 1 1
401 1 1 1 1 85 ASN H DNA3 85 . HN 1 1
401 1 2 1 1 86 GLU H DNA3 86 . HN 1 1
402 1 1 1 1 85 ASN HA DNA3 85 . HA 1 1
402 1 2 1 1 86 GLU H DNA3 86 . HN 1 1
403 1 1 1 1 85 ASN HA DNA3 85 . HA 1 1
403 1 2 1 1 88 GLU H DNA3 88 . HN 1 1
404 1 1 1 1 85 ASN HA DNA3 85 . HA 1 1
404 1 2 1 1 88 GLU QB DNA3 88 . HB* 1 1
405 1 1 1 1 86 GLU H DNA3 86 . HN 1 1
405 1 2 1 1 87 LYS H DNA3 87 . HN 1 1
406 1 1 1 1 86 GLU HA DNA3 86 . HA 1 1
406 1 2 1 1 87 LYS H DNA3 87 . HN 1 1
407 1 1 1 1 86 GLU HA DNA3 86 . HA 1 1
407 1 2 1 1 89 GLN H DNA3 89 . HN 1 1
408 1 1 1 1 86 GLU HA DNA3 86 . HA 1 1
408 1 2 1 1 89 GLN QB DNA3 89 . HB* 1 1
409 1 1 1 1 87 LYS H DNA3 87 . HN 1 1
409 1 2 1 1 88 GLU H DNA3 88 . HN 1 1
410 1 1 1 1 87 LYS HA DNA3 87 . HA 1 1
410 1 2 1 1 88 GLU H DNA3 88 . HN 1 1
411 1 1 1 1 87 LYS HA DNA3 87 . HA 1 1
411 1 2 1 1 90 ILE H DNA3 90 . HN 1 1
412 1 1 1 1 88 GLU H DNA3 88 . HN 1 1
412 1 2 1 1 89 GLN H DNA3 89 . HN 1 1
413 1 1 1 1 88 GLU HA DNA3 88 . HA 1 1
413 1 2 1 1 91 THR H DNA3 91 . HN 1 1
414 1 1 1 1 88 GLU HA DNA3 88 . HA 1 1
414 1 2 1 1 91 THR HB DNA3 91 . HB* 1 1
415 1 1 1 1 89 GLN H DNA3 89 . HN 1 1
415 1 2 1 1 90 ILE H DNA3 90 . HN 1 1
416 1 1 1 1 89 GLN HA DNA3 89 . HA 1 1
416 1 2 1 1 90 ILE H DNA3 90 . HN 1 1
417 1 1 1 1 89 GLN HA DNA3 89 . HA 1 1
417 1 2 1 1 92 GLN H DNA3 92 . HN 1 1
418 1 1 1 1 89 GLN HA DNA3 89 . HA 1 1
418 1 2 1 1 92 GLN QB DNA3 92 . HB* 1 1
419 1 1 1 1 90 ILE H DNA3 90 . HN 1 1
419 1 2 1 1 91 THR H DNA3 91 . HN 1 1
420 1 1 1 1 90 ILE HA DNA3 90 . HA 1 1
420 1 2 1 1 93 HIS H DNA3 93 . HN 1 1
421 1 1 1 1 90 ILE HA DNA3 90 . HA 1 1
421 1 2 1 1 93 HIS QB DNA3 93 . HB* 1 1
422 1 1 1 1 90 ILE HA DNA3 90 . HA 1 1
422 1 2 1 1 93 HIS HD2 DNA3 93 . HD2 1 1
423 1 1 1 1 91 THR H DNA3 91 . HN 1 1
423 1 2 1 1 92 GLN H DNA3 92 . HN 1 1
424 1 1 1 1 91 THR HA DNA3 91 . HA 1 1
424 1 2 1 1 92 GLN H DNA3 92 . HN 1 1
425 1 1 1 1 91 THR HA DNA3 91 . HA 1 1
425 1 2 1 1 94 ILE H DNA3 94 . HN 1 1
426 1 1 1 1 91 THR HB DNA3 91 . HB 1 1
426 1 2 1 1 94 ILE MD DNA3 94 . HD* 1 1
427 1 1 1 1 91 THR MG DNA3 91 . HG2* 1 1
427 1 2 1 1 94 ILE MD DNA3 94 . HD* 1 1
428 1 1 1 1 92 GLN H DNA3 92 . HN 1 1
428 1 2 1 1 93 HIS H DNA3 93 . HN 1 1
429 1 1 1 1 92 GLN HA DNA3 92 . HA 1 1
429 1 2 1 1 95 ALA H DNA3 95 . HN 1 1
430 1 1 1 1 92 GLN HA DNA3 92 . HA 1 1
430 1 2 1 1 95 ALA MB DNA3 95 . HB* 1 1
431 1 1 1 1 93 HIS H DNA3 93 . HN 1 1
431 1 2 1 1 94 ILE H DNA3 94 . HN 1 1
432 1 1 1 1 93 HIS HA DNA3 93 . HA 1 1
432 1 2 1 1 96 ASP H DNA3 96 . HN 1 1
433 1 1 1 1 93 HIS HA DNA3 93 . HA 1 1
433 1 2 1 1 96 ASP QB DNA3 96 . HB* 1 1
434 1 1 1 1 94 ILE H DNA3 94 . HN 1 1
434 1 2 1 1 95 ALA H DNA3 95 . HN 1 1
435 1 1 1 1 94 ILE HA DNA3 94 . HA 1 1
435 1 2 1 1 95 ALA H DNA3 95 . HN 1 1
436 1 1 1 1 94 ILE HA DNA3 94 . HA 1 1
436 1 2 1 1 97 LEU H DNA3 97 . HN 1 1
437 1 1 1 1 94 ILE HA DNA3 94 . HA 1 1
437 1 2 1 1 97 LEU QB DNA3 97 . HB* 1 1
438 1 1 1 1 95 ALA H DNA3 95 . HN 1 1
438 1 2 1 1 96 ASP H DNA3 96 . HN 1 1
439 1 1 1 1 95 ALA HA DNA3 95 . HA 1 1
439 1 2 1 1 96 ASP H DNA3 96 . HN 1 1
440 1 1 1 1 95 ALA HA DNA3 95 . HA 1 1
440 1 2 1 1 98 SER H DNA3 98 . HN 1 1
441 1 1 1 1 95 ALA HA DNA3 95 . HA 1 1
441 1 2 1 1 98 SER QB DNA3 98 . HB* 1 1
442 1 1 1 1 96 ASP H DNA3 96 . HN 1 1
442 1 2 1 1 97 LEU H DNA3 97 . HN 1 1
443 1 1 1 1 96 ASP HA DNA3 96 . HA 1 1
443 1 2 1 1 99 SER H DNA3 99 . HN 1 1
444 1 1 1 1 96 ASP HA DNA3 96 . HA 1 1
444 1 2 1 1 99 SER QB DNA3 99 . HB* 1 1
445 1 1 1 1 97 LEU H DNA3 97 . HN 1 1
445 1 2 1 1 98 SER H DNA3 98 . HN 1 1
446 1 1 1 1 97 LEU HA DNA3 97 . HA 1 1
446 1 2 1 1 98 SER H DNA3 98 . HN 1 1
447 1 1 1 1 97 LEU QB DNA3 97 . HB* 1 1
447 1 2 1 1 98 SER H DNA3 98 . HN 1 1
448 1 1 1 1 98 SER H DNA3 98 . HN 1 1
448 1 2 1 1 99 SER H DNA3 99 . HN 1 1
449 1 1 1 1 98 SER HA DNA3 98 . HA 1 1
449 1 2 1 1 99 SER H DNA3 99 . HN 1 1
450 1 1 1 1 98 SER QB DNA3 98 . HB* 1 1
450 1 2 1 1 99 SER H DNA3 99 . HN 1 1
451 1 1 1 1 99 SER H DNA3 99 . HN 1 1
451 1 2 1 1 100 LYS H DNA3 100 . HN 1 1
452 1 1 1 1 99 SER HA DNA3 99 . HA 1 1
452 1 2 1 1 100 LYS H DNA3 100 . HN 1 1
453 1 1 1 1 99 SER QB DNA3 99 . HB* 1 1
453 1 2 1 1 100 LYS H DNA3 100 . HN 1 1
454 1 1 1 1 100 LYS H DNA3 100 . HN 1 1
454 1 2 1 1 101 ALA H DNA3 101 . HN 1 1
455 1 1 1 1 101 ALA H DNA3 101 . HN 1 1
455 1 2 1 1 102 ALA H DNA3 102 . HN 1 1
456 1 1 1 1 102 ALA H DNA3 102 . HN 1 1
456 1 2 1 1 103 GLY H DNA3 103 . HN 1 1
457 1 1 1 1 102 ALA HA DNA3 102 . HA 1 1
457 1 2 1 1 103 GLY H DNA3 103 . HN 1 1
458 1 1 1 1 102 ALA MB DNA3 102 . HB* 1 1
458 1 2 1 1 103 GLY H DNA3 103 . HN 1 1
459 1 1 1 1 103 GLY QA DNA3 103 . HA* 1 1
459 1 2 1 1 104 THR H DNA3 104 . HN 1 1
460 1 1 1 1 109 ALA H DNA3 109 . HN 1 1
460 1 2 1 1 110 VAL H DNA3 110 . HN 1 1
461 1 1 1 1 110 VAL H DNA3 110 . HN 1 1
461 1 2 1 1 111 VAL H DNA3 111 . HN 1 1
462 1 1 1 1 111 VAL HA DNA3 111 . HA 1 1
462 1 2 1 1 112 GLN H DNA3 112 . HN 1 1
463 1 1 1 1 114 LYS HA DNA3 114 . HA 1 1
463 1 2 1 1 115 LEU H DNA3 115 . HN 1 1
464 1 1 1 1 116 THR HB DNA3 116 . HB 1 1
464 1 2 1 1 117 THR H DNA3 117 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 0.0 5.0 1 1
2 1 . . . . . 5.0 0.0 5.0 1 1
3 1 . . . . . 5.0 0.0 5.0 1 1
4 1 . . . . . 5.0 0.0 5.0 1 1
5 1 . . . . . 5.0 0.0 5.0 1 1
6 1 . . . . . 5.0 0.0 5.0 1 1
7 1 . . . . . 2.3 0.0 2.3 1 1
8 1 . . . . . 5.0 0.0 5.0 1 1
9 1 . . . . . 5.0 0.0 5.0 1 1
10 1 . . . . . 2.3 0.0 2.3 1 1
11 1 . . . . . 2.3 0.0 2.3 1 1
12 1 . . . . . 3.5 0.0 3.5 1 1
13 1 . . . . . 5.0 0.0 5.0 1 1
14 1 . . . . . 2.9 0.0 2.9 1 1
15 1 . . . . . 3.5 0.0 3.5 1 1
16 1 . . . . . 3.5 0.0 3.5 1 1
17 1 . . . . . 3.5 0.0 3.5 1 1
18 1 . . . . . 5.0 0.0 5.0 1 1
19 1 . . . . . 3.5 0.0 3.5 1 1
20 1 . . . . . 3.5 0.0 3.5 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 5.0 0.0 5.0 1 1
23 1 . . . . . 5.0 0.0 5.0 1 1
24 1 . . . . . 3.5 0.0 3.5 1 1
25 1 . . . . . 3.5 0.0 3.5 1 1
26 1 . . . . . 3.5 0.0 3.5 1 1
27 1 . . . . . 3.5 0.0 3.5 1 1
28 1 . . . . . 5.0 0.0 5.0 1 1
29 1 . . . . . 3.5 0.0 3.5 1 1
30 1 . . . . . 5.0 0.0 5.0 1 1
31 1 . . . . . 5.0 0.0 5.0 1 1
32 1 . . . . . 3.5 0.0 3.5 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 5.0 0.0 5.0 1 1
35 1 . . . . . 5.0 0.0 5.0 1 1
36 1 . . . . . 5.0 0.0 5.0 1 1
37 1 . . . . . 3.5 0.0 3.5 1 1
38 1 . . . . . 3.5 0.0 3.5 1 1
39 1 . . . . . 5.0 0.0 5.0 1 1
40 1 . . . . . 2.9 0.0 2.9 1 1
41 1 . . . . . 5.0 0.0 5.0 1 1
42 1 . . . . . 5.0 0.0 5.0 1 1
43 1 . . . . . 5.0 0.0 5.0 1 1
44 1 . . . . . 2.9 0.0 2.9 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . 5.0 0.0 5.0 1 1
47 1 . . . . . 5.0 0.0 5.0 1 1
48 1 . . . . . 5.0 0.0 5.0 1 1
49 1 . . . . . 5.0 0.0 5.0 1 1
50 1 . . . . . 2.3 0.0 2.3 1 1
51 1 . . . . . 2.3 0.0 2.3 1 1
52 1 . . . . . 3.5 0.0 3.5 1 1
53 1 . . . . . 5.0 0.0 5.0 1 1
54 1 . . . . . 5.0 0.0 5.0 1 1
55 1 . . . . . 3.5 0.0 3.5 1 1
56 1 . . . . . 5.0 0.0 5.0 1 1
57 1 . . . . . 3.5 0.0 3.5 1 1
58 1 . . . . . 5.0 0.0 5.0 1 1
59 1 . . . . . 3.5 0.0 3.5 1 1
60 1 . . . . . 3.5 0.0 3.5 1 1
61 1 . . . . . 2.3 0.0 2.3 1 1
62 1 . . . . . 3.5 0.0 3.5 1 1
63 1 . . . . . 5.0 0.0 5.0 1 1
64 1 . . . . . 2.3 0.0 2.3 1 1
65 1 . . . . . 2.3 0.0 2.3 1 1
66 1 . . . . . 3.5 0.0 3.5 1 1
67 1 . . . . . 5.0 0.0 5.0 1 1
68 1 . . . . . 5.0 0.0 5.0 1 1
69 1 . . . . . 5.0 0.0 5.0 1 1
70 1 . . . . . 5.0 0.0 5.0 1 1
71 1 . . . . . 5.0 0.0 5.0 1 1
72 1 . . . . . 5.0 0.0 5.0 1 1
73 1 . . . . . 3.5 0.0 3.5 1 1
74 1 . . . . . 5.0 0.0 5.0 1 1
75 1 . . . . . 5.0 0.0 5.0 1 1
76 1 . . . . . 5.0 0.0 5.0 1 1
77 1 . . . . . 5.0 0.0 5.0 1 1
78 1 . . . . . 3.5 0.0 3.5 1 1
79 1 . . . . . 5.0 0.0 5.0 1 1
80 1 . . . . . 2.9 0.0 2.9 1 1
81 1 . . . . . 3.5 0.0 3.5 1 1
82 1 . . . . . 5.0 0.0 5.0 1 1
83 1 . . . . . 5.0 0.0 5.0 1 1
84 1 . . . . . 5.0 0.0 5.0 1 1
85 1 . . . . . 3.5 0.0 3.5 1 1
86 1 . . . . . 5.0 0.0 5.0 1 1
87 1 . . . . . 3.5 0.0 3.5 1 1
88 1 . . . . . 5.0 0.0 5.0 1 1
89 1 . . . . . 5.0 0.0 5.0 1 1
90 1 . . . . . 5.0 0.0 5.0 1 1
91 1 . . . . . 5.0 0.0 5.0 1 1
92 1 . . . . . 5.0 0.0 5.0 1 1
93 1 . . . . . 2.3 0.0 2.3 1 1
94 1 . . . . . 5.0 0.0 5.0 1 1
95 1 . . . . . 2.3 0.0 2.3 1 1
96 1 . . . . . 5.0 0.0 5.0 1 1
97 1 . . . . . 5.0 0.0 5.0 1 1
98 1 . . . . . 2.9 0.0 2.9 1 1
99 1 . . . . . 3.5 0.0 3.5 1 1
100 1 . . . . . 5.0 0.0 5.0 1 1
101 1 . . . . . 5.0 0.0 5.0 1 1
102 1 . . . . . 2.3 0.0 2.3 1 1
103 1 . . . . . 5.0 0.0 5.0 1 1
104 1 . . . . . 5.0 0.0 5.0 1 1
105 1 . . . . . 3.5 0.0 3.5 1 1
106 1 . . . . . 2.3 0.0 2.3 1 1
107 1 . . . . . 3.5 0.0 3.5 1 1
108 1 . . . . . 5.0 0.0 5.0 1 1
109 1 . . . . . 2.9 0.0 2.9 1 1
110 1 . . . . . 5.0 0.0 5.0 1 1
111 1 . . . . . 5.0 0.0 5.0 1 1
112 1 . . . . . 3.5 0.0 3.5 1 1
113 1 . . . . . 5.0 0.0 5.0 1 1
114 1 . . . . . 5.0 0.0 5.0 1 1
115 1 . . . . . 5.0 0.0 5.0 1 1
116 1 . . . . . 5.0 0.0 5.0 1 1
117 1 . . . . . 5.0 0.0 5.0 1 1
118 1 . . . . . 5.0 0.0 5.0 1 1
119 1 . . . . . 3.5 0.0 3.5 1 1
120 1 . . . . . 3.5 0.0 3.5 1 1
121 1 . . . . . 5.0 0.0 5.0 1 1
122 1 . . . . . 5.0 0.0 5.0 1 1
123 1 . . . . . 5.0 0.0 5.0 1 1
124 1 . . . . . 5.0 0.0 5.0 1 1
125 1 . . . . . 5.0 0.0 5.0 1 1
126 1 . . . . . 5.0 0.0 5.0 1 1
127 1 . . . . . 5.0 0.0 5.0 1 1
128 1 . . . . . 5.0 0.0 5.0 1 1
129 1 . . . . . 5.0 0.0 5.0 1 1
130 1 . . . . . 2.9 0.0 2.9 1 1
131 1 . . . . . 2.9 0.0 2.9 1 1
132 1 . . . . . 5.0 0.0 5.0 1 1
133 1 . . . . . 5.0 0.0 5.0 1 1
134 1 . . . . . 5.0 0.0 5.0 1 1
135 1 . . . . . 5.0 0.0 5.0 1 1
136 1 . . . . . 2.9 0.0 2.9 1 1
137 1 . . . . . 2.3 0.0 2.3 1 1
138 1 . . . . . 5.0 0.0 5.0 1 1
139 1 . . . . . 5.0 0.0 5.0 1 1
140 1 . . . . . 2.3 0.0 2.3 1 1
141 1 . . . . . 5.0 0.0 5.0 1 1
142 1 . . . . . 5.0 0.0 5.0 1 1
143 1 . . . . . 5.0 0.0 5.0 1 1
144 1 . . . . . 5.0 0.0 5.0 1 1
145 1 . . . . . 5.0 0.0 5.0 1 1
146 1 . . . . . 5.0 0.0 5.0 1 1
147 1 . . . . . 5.0 0.0 5.0 1 1
148 1 . . . . . 3.5 0.0 3.5 1 1
149 1 . . . . . 5.0 0.0 5.0 1 1
150 1 . . . . . 5.0 0.0 5.0 1 1
151 1 . . . . . 5.0 0.0 5.0 1 1
152 1 . . . . . 5.0 0.0 5.0 1 1
153 1 . . . . . 5.0 0.0 5.0 1 1
154 1 . . . . . 5.0 0.0 5.0 1 1
155 1 . . . . . 2.3 0.0 2.3 1 1
156 1 . . . . . 5.0 0.0 5.0 1 1
157 1 . . . . . 5.0 0.0 5.0 1 1
158 1 . . . . . 5.0 0.0 5.0 1 1
159 1 . . . . . 5.0 0.0 5.0 1 1
160 1 . . . . . 2.3 0.0 2.3 1 1
161 1 . . . . . 5.0 0.0 5.0 1 1
162 1 . . . . . 5.0 0.0 5.0 1 1
163 1 . . . . . 5.0 0.0 5.0 1 1
164 1 . . . . . 2.3 0.0 2.3 1 1
165 1 . . . . . 5.0 0.0 5.0 1 1
166 1 . . . . . 5.0 0.0 5.0 1 1
167 1 . . . . . 3.5 0.0 3.5 1 1
168 1 . . . . . 5.0 0.0 5.0 1 1
169 1 . . . . . 5.0 0.0 5.0 1 1
170 1 . . . . . 2.3 0.0 2.3 1 1
171 1 . . . . . 5.0 0.0 5.0 1 1
172 1 . . . . . 5.0 0.0 5.0 1 1
173 1 . . . . . 3.5 0.0 3.5 1 1
174 1 . . . . . 5.0 0.0 5.0 1 1
175 1 . . . . . 5.0 0.0 5.0 1 1
176 1 . . . . . 2.3 0.0 2.3 1 1
177 1 . . . . . 2.3 0.0 2.3 1 1
178 1 . . . . . 5.0 0.0 5.0 1 1
179 1 . . . . . 3.5 0.0 3.5 1 1
180 1 . . . . . 5.0 0.0 5.0 1 1
181 1 . . . . . 5.0 0.0 5.0 1 1
182 1 . . . . . 5.0 0.0 5.0 1 1
183 1 . . . . . 2.9 0.0 2.9 1 1
184 1 . . . . . 3.5 0.0 3.5 1 1
185 1 . . . . . 5.0 0.0 5.0 1 1
186 1 . . . . . 2.9 0.0 2.9 1 1
187 1 . . . . . 3.5 0.0 3.5 1 1
188 1 . . . . . 3.5 0.0 3.5 1 1
189 1 . . . . . 2.3 0.0 2.3 1 1
190 1 . . . . . 5.0 0.0 5.0 1 1
191 1 . . . . . 5.0 0.0 5.0 1 1
192 1 . . . . . 5.0 0.0 5.0 1 1
193 1 . . . . . 5.0 0.0 5.0 1 1
194 1 . . . . . 3.5 0.0 3.5 1 1
195 1 . . . . . 5.0 0.0 5.0 1 1
196 1 . . . . . 2.3 0.0 2.3 1 1
197 1 . . . . . 5.0 0.0 5.0 1 1
198 1 . . . . . 5.0 0.0 5.0 1 1
199 1 . . . . . 3.5 0.0 3.5 1 1
200 1 . . . . . 5.0 0.0 5.0 1 1
201 1 . . . . . 2.3 0.0 2.3 1 1
202 1 . . . . . 2.9 0.0 2.9 1 1
203 1 . . . . . 5.0 0.0 5.0 1 1
204 1 . . . . . 5.0 0.0 5.0 1 1
205 1 . . . . . 5.0 0.0 5.0 1 1
206 1 . . . . . 5.0 0.0 5.0 1 1
207 1 . . . . . 2.3 0.0 2.3 1 1
208 1 . . . . . 2.3 0.0 2.3 1 1
209 1 . . . . . 5.0 0.0 5.0 1 1
210 1 . . . . . 5.0 0.0 5.0 1 1
211 1 . . . . . 5.0 0.0 5.0 1 1
212 1 . . . . . 5.0 0.0 5.0 1 1
213 1 . . . . . 5.0 0.0 5.0 1 1
214 1 . . . . . 5.0 0.0 5.0 1 1
215 1 . . . . . 5.0 0.0 5.0 1 1
216 1 . . . . . 5.0 0.0 5.0 1 1
217 1 . . . . . 5.0 0.0 5.0 1 1
218 1 . . . . . 5.0 0.0 5.0 1 1
219 1 . . . . . 2.3 0.0 2.3 1 1
220 1 . . . . . 5.0 0.0 5.0 1 1
221 1 . . . . . 5.0 0.0 5.0 1 1
222 1 . . . . . 2.3 0.0 2.3 1 1
223 1 . . . . . 5.0 0.0 5.0 1 1
224 1 . . . . . 2.3 0.0 2.3 1 1
225 1 . . . . . 5.0 0.0 5.0 1 1
226 1 . . . . . 3.5 0.0 3.5 1 1
227 1 . . . . . 2.9 0.0 2.9 1 1
228 1 . . . . . 5.0 0.0 5.0 1 1
229 1 . . . . . 5.0 0.0 5.0 1 1
230 1 . . . . . 5.0 0.0 5.0 1 1
231 1 . . . . . 3.5 0.0 3.5 1 1
232 1 . . . . . 5.0 0.0 5.0 1 1
233 1 . . . . . 5.0 0.0 5.0 1 1
234 1 . . . . . 5.0 0.0 5.0 1 1
235 1 . . . . . 5.0 0.0 5.0 1 1
236 1 . . . . . 5.0 0.0 5.0 1 1
237 1 . . . . . 5.0 0.0 5.0 1 1
238 1 . . . . . 5.0 0.0 5.0 1 1
239 1 . . . . . 5.0 0.0 5.0 1 1
240 1 . . . . . 5.0 0.0 5.0 1 1
241 1 . . . . . 5.0 0.0 5.0 1 1
242 1 . . . . . 5.0 0.0 5.0 1 1
243 1 . . . . . 5.0 0.0 5.0 1 1
244 1 . . . . . 5.0 0.0 5.0 1 1
245 1 . . . . . 5.0 0.0 5.0 1 1
246 1 . . . . . 5.0 0.0 5.0 1 1
247 1 . . . . . 5.0 0.0 5.0 1 1
248 1 . . . . . 5.0 0.0 5.0 1 1
249 1 . . . . . 5.0 0.0 5.0 1 1
250 1 . . . . . 5.0 0.0 5.0 1 1
251 1 . . . . . 5.0 0.0 5.0 1 1
252 1 . . . . . 5.0 0.0 5.0 1 1
253 1 . . . . . 3.5 0.0 3.5 1 1
254 1 . . . . . 5.0 0.0 5.0 1 1
255 1 . . . . . 5.0 0.0 5.0 1 1
256 1 . . . . . 2.9 0.0 2.9 1 1
257 1 . . . . . 3.5 0.0 3.5 1 1
258 1 . . . . . 2.9 0.0 2.9 1 1
259 1 . . . . . 5.0 0.0 5.0 1 1
260 1 . . . . . 2.9 0.0 2.9 1 1
261 1 . . . . . 3.5 0.0 3.5 1 1
262 1 . . . . . 3.5 0.0 3.5 1 1
263 1 . . . . . 3.5 0.0 3.5 1 1
264 1 . . . . . 2.9 0.0 2.9 1 1
265 1 . . . . . 2.9 0.0 2.9 1 1
266 1 . . . . . 3.5 0.0 3.5 1 1
267 1 . . . . . 3.5 0.0 3.5 1 1
268 1 . . . . . 2.9 0.0 2.9 1 1
269 1 . . . . . 2.9 0.0 2.9 1 1
270 1 . . . . . 3.5 0.0 3.5 1 1
271 1 . . . . . 3.5 0.0 3.5 1 1
272 1 . . . . . 2.9 0.0 2.9 1 1
273 1 . . . . . 5.0 0.0 5.0 1 1
274 1 . . . . . 3.5 0.0 3.5 1 1
275 1 . . . . . 3.5 0.0 3.5 1 1
276 1 . . . . . 2.9 0.0 2.9 1 1
277 1 . . . . . 3.5 0.0 3.5 1 1
278 1 . . . . . 5.0 0.0 5.0 1 1
279 1 . . . . . 3.5 0.0 3.5 1 1
280 1 . . . . . 5.0 0.0 5.0 1 1
281 1 . . . . . 5.0 0.0 5.0 1 1
282 1 . . . . . 5.0 0.0 5.0 1 1
283 1 . . . . . 5.0 0.0 5.0 1 1
284 1 . . . . . 5.0 0.0 5.0 1 1
285 1 . . . . . 5.0 0.0 5.0 1 1
286 1 . . . . . 5.0 0.0 5.0 1 1
287 1 . . . . . 5.0 0.0 5.0 1 1
288 1 . . . . . 2.9 0.0 2.9 1 1
289 1 . . . . . 5.0 0.0 5.0 1 1
290 1 . . . . . 5.0 0.0 5.0 1 1
291 1 . . . . . 5.0 0.0 5.0 1 1
292 1 . . . . . 3.5 0.0 3.5 1 1
293 1 . . . . . 3.5 0.0 3.5 1 1
294 1 . . . . . 5.0 0.0 5.0 1 1
295 1 . . . . . 5.0 0.0 5.0 1 1
296 1 . . . . . 3.5 0.0 3.5 1 1
297 1 . . . . . 5.0 0.0 5.0 1 1
298 1 . . . . . 5.0 0.0 5.0 1 1
299 1 . . . . . 5.0 0.0 5.0 1 1
300 1 . . . . . 5.0 0.0 5.0 1 1
301 1 . . . . . 3.5 0.0 3.5 1 1
302 1 . . . . . 5.0 0.0 5.0 1 1
303 1 . . . . . 5.0 0.0 5.0 1 1
304 1 . . . . . 2.9 0.0 2.9 1 1
305 1 . . . . . 3.5 0.0 3.5 1 1
306 1 . . . . . 3.5 0.0 3.5 1 1
307 1 . . . . . 2.9 0.0 2.9 1 1
308 1 . . . . . 2.9 0.0 2.9 1 1
309 1 . . . . . 3.5 0.0 3.5 1 1
310 1 . . . . . 3.5 0.0 3.5 1 1
311 1 . . . . . 2.9 0.0 2.9 1 1
312 1 . . . . . 2.9 0.0 2.9 1 1
313 1 . . . . . 3.5 0.0 3.5 1 1
314 1 . . . . . 5.0 0.0 5.0 1 1
315 1 . . . . . 5.0 0.0 5.0 1 1
316 1 . . . . . 5.0 0.0 5.0 1 1
317 1 . . . . . 2.9 0.0 2.9 1 1
318 1 . . . . . 3.5 0.0 3.5 1 1
319 1 . . . . . 2.9 0.0 2.9 1 1
320 1 . . . . . 5.0 0.0 5.0 1 1
321 1 . . . . . 2.9 0.0 2.9 1 1
322 1 . . . . . 5.0 0.0 5.0 1 1
323 1 . . . . . 5.0 0.0 5.0 1 1
324 1 . . . . . 5.0 0.0 5.0 1 1
325 1 . . . . . 5.0 0.0 5.0 1 1
326 1 . . . . . 5.0 0.0 5.0 1 1
327 1 . . . . . 5.0 0.0 5.0 1 1
328 1 . . . . . 5.0 0.0 5.0 1 1
329 1 . . . . . 5.0 0.0 5.0 1 1
330 1 . . . . . 3.5 0.0 3.5 1 1
331 1 . . . . . 5.0 0.0 5.0 1 1
332 1 . . . . . 3.5 0.0 3.5 1 1
333 1 . . . . . 5.0 0.0 5.0 1 1
334 1 . . . . . 5.0 0.0 5.0 1 1
335 1 . . . . . 5.0 0.0 5.0 1 1
336 1 . . . . . 5.0 0.0 5.0 1 1
337 1 . . . . . 5.0 0.0 5.0 1 1
338 1 . . . . . 5.0 0.0 5.0 1 1
339 1 . . . . . 5.0 0.0 5.0 1 1
340 1 . . . . . 5.0 0.0 5.0 1 1
341 1 . . . . . 5.0 0.0 5.0 1 1
342 1 . . . . . 3.5 0.0 3.5 1 1
343 1 . . . . . 3.5 0.0 3.5 1 1
344 1 . . . . . 5.0 0.0 5.0 1 1
345 1 . . . . . 5.0 0.0 5.0 1 1
346 1 . . . . . 5.0 0.0 5.0 1 1
347 1 . . . . . 5.0 0.0 5.0 1 1
348 1 . . . . . 3.5 0.0 3.5 1 1
349 1 . . . . . 5.0 0.0 5.0 1 1
350 1 . . . . . 2.9 0.0 2.9 1 1
351 1 . . . . . 5.0 0.0 5.0 1 1
352 1 . . . . . 3.5 0.0 3.5 1 1
353 1 . . . . . 5.0 0.0 5.0 1 1
354 1 . . . . . 5.0 0.0 5.0 1 1
355 1 . . . . . 3.5 0.0 3.5 1 1
356 1 . . . . . 3.5 0.0 3.5 1 1
357 1 . . . . . 5.0 0.0 5.0 1 1
358 1 . . . . . 5.0 0.0 5.0 1 1
359 1 . . . . . 3.5 0.0 3.5 1 1
360 1 . . . . . 3.5 0.0 3.5 1 1
361 1 . . . . . 5.0 0.0 5.0 1 1
362 1 . . . . . 5.0 0.0 5.0 1 1
363 1 . . . . . 5.0 0.0 5.0 1 1
364 1 . . . . . 5.0 0.0 5.0 1 1
365 1 . . . . . 5.0 0.0 5.0 1 1
366 1 . . . . . 5.0 0.0 5.0 1 1
367 1 . . . . . 5.0 0.0 5.0 1 1
368 1 . . . . . 5.0 0.0 5.0 1 1
369 1 . . . . . 5.0 0.0 5.0 1 1
370 1 . . . . . 5.0 0.0 5.0 1 1
371 1 . . . . . 5.0 0.0 5.0 1 1
372 1 . . . . . 5.0 0.0 5.0 1 1
373 1 . . . . . 2.9 0.0 2.9 1 1
374 1 . . . . . 5.0 0.0 5.0 1 1
375 1 . . . . . 3.5 0.0 3.5 1 1
376 1 . . . . . 5.0 0.0 5.0 1 1
377 1 . . . . . 5.0 0.0 5.0 1 1
378 1 . . . . . 5.0 0.0 5.0 1 1
379 1 . . . . . 5.0 0.0 5.0 1 1
380 1 . . . . . 5.0 0.0 5.0 1 1
381 1 . . . . . 5.0 0.0 5.0 1 1
382 1 . . . . . 5.0 0.0 5.0 1 1
383 1 . . . . . 5.0 0.0 5.0 1 1
384 1 . . . . . 5.0 0.0 5.0 1 1
385 1 . . . . . 2.9 0.0 2.9 1 1
386 1 . . . . . 5.0 0.0 5.0 1 1
387 1 . . . . . 5.0 0.0 5.0 1 1
388 1 . . . . . 2.9 0.0 2.9 1 1
389 1 . . . . . 5.0 0.0 5.0 1 1
390 1 . . . . . 5.0 0.0 5.0 1 1
391 1 . . . . . 5.0 0.0 5.0 1 1
392 1 . . . . . 5.0 0.0 5.0 1 1
393 1 . . . . . 5.0 0.0 5.0 1 1
394 1 . . . . . 5.0 0.0 5.0 1 1
395 1 . . . . . 5.0 0.0 5.0 1 1
396 1 . . . . . 5.0 0.0 5.0 1 1
397 1 . . . . . 2.9 0.0 2.9 1 1
398 1 . . . . . 3.5 0.0 3.5 1 1
399 1 . . . . . 3.5 0.0 3.5 1 1
400 1 . . . . . 2.9 0.0 2.9 1 1
401 1 . . . . . 2.9 0.0 2.9 1 1
402 1 . . . . . 3.5 0.0 3.5 1 1
403 1 . . . . . 3.5 0.0 3.5 1 1
404 1 . . . . . 2.9 0.0 2.9 1 1
405 1 . . . . . 2.9 0.0 2.9 1 1
406 1 . . . . . 3.5 0.0 3.5 1 1
407 1 . . . . . 3.5 0.0 3.5 1 1
408 1 . . . . . 2.9 0.0 2.9 1 1
409 1 . . . . . 2.9 0.0 2.9 1 1
410 1 . . . . . 3.5 0.0 3.5 1 1
411 1 . . . . . 3.5 0.0 3.5 1 1
412 1 . . . . . 2.9 0.0 2.9 1 1
413 1 . . . . . 3.5 0.0 3.5 1 1
414 1 . . . . . 5.0 0.0 5.0 1 1
415 1 . . . . . 2.9 0.0 2.9 1 1
416 1 . . . . . 3.5 0.0 3.5 1 1
417 1 . . . . . 3.5 0.0 3.5 1 1
418 1 . . . . . 2.9 0.0 2.9 1 1
419 1 . . . . . 2.9 0.0 2.9 1 1
420 1 . . . . . 3.5 0.0 3.5 1 1
421 1 . . . . . 2.9 0.0 2.9 1 1
422 1 . . . . . 5.0 0.0 5.0 1 1
423 1 . . . . . 2.9 0.0 2.9 1 1
424 1 . . . . . 3.5 0.0 3.5 1 1
425 1 . . . . . 3.5 0.0 3.5 1 1
426 1 . . . . . 5.0 0.0 5.0 1 1
427 1 . . . . . 5.0 0.0 5.0 1 1
428 1 . . . . . 2.9 0.0 2.9 1 1
429 1 . . . . . 3.5 0.0 3.5 1 1
430 1 . . . . . 2.9 0.0 2.9 1 1
431 1 . . . . . 2.9 0.0 2.9 1 1
432 1 . . . . . 3.5 0.0 3.5 1 1
433 1 . . . . . 2.9 0.0 2.9 1 1
434 1 . . . . . 2.9 0.0 2.9 1 1
435 1 . . . . . 3.5 0.0 3.5 1 1
436 1 . . . . . 3.5 0.0 3.5 1 1
437 1 . . . . . 2.9 0.0 2.9 1 1
438 1 . . . . . 2.9 0.0 2.9 1 1
439 1 . . . . . 3.5 0.0 3.5 1 1
440 1 . . . . . 3.5 0.0 3.5 1 1
441 1 . . . . . 2.9 0.0 2.9 1 1
442 1 . . . . . 2.9 0.0 2.9 1 1
443 1 . . . . . 5.0 0.0 5.0 1 1
444 1 . . . . . 5.0 0.0 5.0 1 1
445 1 . . . . . 5.0 0.0 5.0 1 1
446 1 . . . . . 5.0 0.0 5.0 1 1
447 1 . . . . . 5.0 0.0 5.0 1 1
448 1 . . . . . 5.0 0.0 5.0 1 1
449 1 . . . . . 5.0 0.0 5.0 1 1
450 1 . . . . . 5.0 0.0 5.0 1 1
451 1 . . . . . 5.0 0.0 5.0 1 1
452 1 . . . . . 5.0 0.0 5.0 1 1
453 1 . . . . . 5.0 0.0 5.0 1 1
454 1 . . . . . 5.0 0.0 5.0 1 1
455 1 . . . . . 5.0 0.0 5.0 1 1
456 1 . . . . . 5.0 0.0 5.0 1 1
457 1 . . . . . 5.0 0.0 5.0 1 1
458 1 . . . . . 5.0 0.0 5.0 1 1
459 1 . . . . . 5.0 0.0 5.0 1 1
460 1 . . . . . 5.0 0.0 5.0 1 1
461 1 . . . . . 5.0 0.0 5.0 1 1
462 1 . . . . . 5.0 0.0 5.0 1 1
463 1 . . . . . 5.0 0.0 5.0 1 1
464 1 . . . . . 5.0 0.0 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -13.240 -14.540 -12.945 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -13.945 -15.814 -13.438 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -13.029 -16.607 -14.371 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -13.816 -19.510 -11.945 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -13.308 -18.103 -14.211 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H -14.243 -16.428 -12.603 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H -13.215 -16.313 -15.394 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H -11.998 -16.407 -14.120 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H -14.274 -20.228 -12.611 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H -13.476 -20.008 -11.048 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H -14.540 -18.755 -11.681 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H -14.367 -18.258 -14.069 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H -12.983 -18.627 -15.098 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N -15.129 -15.457 -14.272 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O -12.295 -14.078 -13.557 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S -12.407 -18.734 -12.773 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 ALA C C -12.484 -12.968 -9.912 1.00 . A A . 2 ALA C 1 1
1 18 1 1 2 ALA CA C -13.034 -12.728 -11.327 1.00 . A A . 2 ALA CA 1 1
1 19 1 1 2 ALA CB C -14.145 -11.678 -11.299 1.00 . A A . 2 ALA CB 1 1
1 20 1 1 2 ALA H H -14.451 -14.351 -11.359 1.00 . A A . 2 ALA H 1 1
1 21 1 1 2 ALA HA H -12.244 -12.413 -11.990 1.00 . A A . 2 ALA HA 1 1
1 22 1 1 2 ALA HB1 H -15.042 -12.114 -10.887 1.00 . A A . 2 ALA HB1 1 1
1 23 1 1 2 ALA HB2 H -13.836 -10.844 -10.687 1.00 . A A . 2 ALA HB2 1 1
1 24 1 1 2 ALA HB3 H -14.340 -11.334 -12.304 1.00 . A A . 2 ALA HB3 1 1
1 25 1 1 2 ALA N N -13.687 -13.968 -11.845 1.00 . A A . 2 ALA N 1 1
1 26 1 1 2 ALA O O -13.196 -12.823 -8.936 1.00 . A A . 2 ALA O 1 1
1 27 1 1 3 GLU C C -9.475 -12.616 -8.175 1.00 . A A . 3 GLU C 1 1
1 28 1 1 3 GLU CA C -10.644 -13.580 -8.434 1.00 . A A . 3 GLU CA 1 1
1 29 1 1 3 GLU CB C -10.148 -15.026 -8.473 1.00 . A A . 3 GLU CB 1 1
1 30 1 1 3 GLU CD C -10.404 -17.143 -7.171 1.00 . A A . 3 GLU CD 1 1
1 31 1 1 3 GLU CG C -10.218 -15.628 -7.068 1.00 . A A . 3 GLU CG 1 1
1 32 1 1 3 GLU H H -10.658 -13.449 -10.585 1.00 . A A . 3 GLU H 1 1
1 33 1 1 3 GLU HA H -11.401 -13.469 -7.674 1.00 . A A . 3 GLU HA 1 1
1 34 1 1 3 GLU HB2 H -10.770 -15.601 -9.143 1.00 . A A . 3 GLU HB2 1 1
1 35 1 1 3 GLU HB3 H -9.127 -15.047 -8.821 1.00 . A A . 3 GLU HB3 1 1
1 36 1 1 3 GLU HG2 H -9.302 -15.411 -6.538 1.00 . A A . 3 GLU HG2 1 1
1 37 1 1 3 GLU HG3 H -11.053 -15.200 -6.534 1.00 . A A . 3 GLU HG3 1 1
1 38 1 1 3 GLU N N -11.224 -13.335 -9.789 1.00 . A A . 3 GLU N 1 1
1 39 1 1 3 GLU O O -8.445 -12.703 -8.816 1.00 . A A . 3 GLU O 1 1
1 40 1 1 3 GLU OE1 O -11.420 -17.561 -7.701 1.00 . A A . 3 GLU OE1 1 1
1 41 1 1 3 GLU OE2 O -9.526 -17.859 -6.717 1.00 . A A . 3 GLU OE2 1 1
1 42 1 1 4 GLN C C -8.188 -10.739 -5.452 1.00 . A A . 4 GLN C 1 1
1 43 1 1 4 GLN CA C -8.515 -10.737 -6.953 1.00 . A A . 4 GLN CA 1 1
1 44 1 1 4 GLN CB C -9.054 -9.371 -7.382 1.00 . A A . 4 GLN CB 1 1
1 45 1 1 4 GLN CD C -9.703 -7.958 -9.343 1.00 . A A . 4 GLN CD 1 1
1 46 1 1 4 GLN CG C -9.286 -9.365 -8.894 1.00 . A A . 4 GLN CG 1 1
1 47 1 1 4 GLN H H -10.461 -11.636 -6.730 1.00 . A A . 4 GLN H 1 1
1 48 1 1 4 GLN HA H -7.640 -10.986 -7.532 1.00 . A A . 4 GLN HA 1 1
1 49 1 1 4 GLN HB2 H -9.987 -9.177 -6.873 1.00 . A A . 4 GLN HB2 1 1
1 50 1 1 4 GLN HB3 H -8.338 -8.605 -7.127 1.00 . A A . 4 GLN HB3 1 1
1 51 1 1 4 GLN HE21 H -11.621 -8.435 -9.631 1.00 . A A . 4 GLN HE21 1 1
1 52 1 1 4 GLN HE22 H -11.214 -6.820 -9.956 1.00 . A A . 4 GLN HE22 1 1
1 53 1 1 4 GLN HG2 H -8.374 -9.649 -9.399 1.00 . A A . 4 GLN HG2 1 1
1 54 1 1 4 GLN HG3 H -10.069 -10.066 -9.142 1.00 . A A . 4 GLN HG3 1 1
1 55 1 1 4 GLN N N -9.623 -11.696 -7.242 1.00 . A A . 4 GLN N 1 1
1 56 1 1 4 GLN NE2 N -10.950 -7.719 -9.670 1.00 . A A . 4 GLN NE2 1 1
1 57 1 1 4 GLN O O -9.068 -10.589 -4.625 1.00 . A A . 4 GLN O 1 1
1 58 1 1 4 GLN OE1 O -8.884 -7.063 -9.396 1.00 . A A . 4 GLN OE1 1 1
1 59 1 1 5 ARG C C -5.630 -9.738 -3.324 1.00 . A A . 5 ARG C 1 1
1 60 1 1 5 ARG CA C -6.565 -10.916 -3.641 1.00 . A A . 5 ARG CA 1 1
1 61 1 1 5 ARG CB C -5.844 -12.248 -3.422 1.00 . A A . 5 ARG CB 1 1
1 62 1 1 5 ARG CD C -7.512 -14.014 -4.023 1.00 . A A . 5 ARG CD 1 1
1 63 1 1 5 ARG CG C -6.829 -13.279 -2.866 1.00 . A A . 5 ARG CG 1 1
1 64 1 1 5 ARG CZ C -7.055 -16.285 -3.319 1.00 . A A . 5 ARG CZ 1 1
1 65 1 1 5 ARG H H -6.229 -11.027 -5.767 1.00 . A A . 5 ARG H 1 1
1 66 1 1 5 ARG HA H -7.451 -10.870 -3.028 1.00 . A A . 5 ARG HA 1 1
1 67 1 1 5 ARG HB2 H -5.446 -12.600 -4.363 1.00 . A A . 5 ARG HB2 1 1
1 68 1 1 5 ARG HB3 H -5.037 -12.109 -2.719 1.00 . A A . 5 ARG HB3 1 1
1 69 1 1 5 ARG HD2 H -8.555 -14.186 -3.793 1.00 . A A . 5 ARG HD2 1 1
1 70 1 1 5 ARG HD3 H -7.415 -13.451 -4.938 1.00 . A A . 5 ARG HD3 1 1
1 71 1 1 5 ARG HE H -6.100 -15.424 -4.832 1.00 . A A . 5 ARG HE 1 1
1 72 1 1 5 ARG HG2 H -6.297 -13.990 -2.252 1.00 . A A . 5 ARG HG2 1 1
1 73 1 1 5 ARG HG3 H -7.577 -12.777 -2.270 1.00 . A A . 5 ARG HG3 1 1
1 74 1 1 5 ARG HH11 H -5.477 -15.934 -2.137 1.00 . A A . 5 ARG HH11 1 1
1 75 1 1 5 ARG HH12 H -6.487 -17.260 -1.666 1.00 . A A . 5 ARG HH12 1 1
1 76 1 1 5 ARG HH21 H -8.695 -16.864 -4.310 1.00 . A A . 5 ARG HH21 1 1
1 77 1 1 5 ARG HH22 H -8.309 -17.787 -2.896 1.00 . A A . 5 ARG HH22 1 1
1 78 1 1 5 ARG N N -6.931 -10.907 -5.089 1.00 . A A . 5 ARG N 1 1
1 79 1 1 5 ARG NE N -6.783 -15.307 -4.140 1.00 . A A . 5 ARG NE 1 1
1 80 1 1 5 ARG NH1 N -6.279 -16.511 -2.294 1.00 . A A . 5 ARG NH1 1 1
1 81 1 1 5 ARG NH2 N -8.101 -17.037 -3.524 1.00 . A A . 5 ARG NH2 1 1
1 82 1 1 5 ARG O O -4.608 -9.568 -3.962 1.00 . A A . 5 ARG O 1 1
1 83 1 1 6 PHE C C -4.630 -7.863 -0.538 1.00 . A A . 6 PHE C 1 1
1 84 1 1 6 PHE CA C -5.093 -7.762 -2.000 1.00 . A A . 6 PHE CA 1 1
1 85 1 1 6 PHE CB C -5.977 -6.527 -2.198 1.00 . A A . 6 PHE CB 1 1
1 86 1 1 6 PHE CD1 C -4.492 -5.056 -3.609 1.00 . A A . 6 PHE CD1 1 1
1 87 1 1 6 PHE CD2 C -6.467 -6.032 -4.622 1.00 . A A . 6 PHE CD2 1 1
1 88 1 1 6 PHE CE1 C -4.178 -4.431 -4.821 1.00 . A A . 6 PHE CE1 1 1
1 89 1 1 6 PHE CE2 C -6.154 -5.406 -5.834 1.00 . A A . 6 PHE CE2 1 1
1 90 1 1 6 PHE CG C -5.636 -5.857 -3.509 1.00 . A A . 6 PHE CG 1 1
1 91 1 1 6 PHE CZ C -5.009 -4.605 -5.934 1.00 . A A . 6 PHE CZ 1 1
1 92 1 1 6 PHE H H -6.798 -9.071 -1.838 1.00 . A A . 6 PHE H 1 1
1 93 1 1 6 PHE HA H -4.243 -7.722 -2.663 1.00 . A A . 6 PHE HA 1 1
1 94 1 1 6 PHE HB2 H -7.015 -6.826 -2.207 1.00 . A A . 6 PHE HB2 1 1
1 95 1 1 6 PHE HB3 H -5.810 -5.834 -1.387 1.00 . A A . 6 PHE HB3 1 1
1 96 1 1 6 PHE HD1 H -3.851 -4.922 -2.752 1.00 . A A . 6 PHE HD1 1 1
1 97 1 1 6 PHE HD2 H -7.349 -6.650 -4.545 1.00 . A A . 6 PHE HD2 1 1
1 98 1 1 6 PHE HE1 H -3.296 -3.813 -4.896 1.00 . A A . 6 PHE HE1 1 1
1 99 1 1 6 PHE HE2 H -6.795 -5.541 -6.693 1.00 . A A . 6 PHE HE2 1 1
1 100 1 1 6 PHE HZ H -4.768 -4.122 -6.869 1.00 . A A . 6 PHE HZ 1 1
1 101 1 1 6 PHE N N -5.969 -8.923 -2.345 1.00 . A A . 6 PHE N 1 1
1 102 1 1 6 PHE O O -5.378 -8.285 0.324 1.00 . A A . 6 PHE O 1 1
1 103 1 1 7 CYS C C -2.183 -6.251 1.535 1.00 . A A . 7 CYS C 1 1
1 104 1 1 7 CYS CA C -2.903 -7.556 1.157 1.00 . A A . 7 CYS CA 1 1
1 105 1 1 7 CYS CB C -1.923 -8.729 1.165 1.00 . A A . 7 CYS CB 1 1
1 106 1 1 7 CYS H H -2.808 -7.141 -0.956 1.00 . A A . 7 CYS H 1 1
1 107 1 1 7 CYS HA H -3.718 -7.751 1.838 1.00 . A A . 7 CYS HA 1 1
1 108 1 1 7 CYS HB2 H -1.231 -8.626 0.343 1.00 . A A . 7 CYS HB2 1 1
1 109 1 1 7 CYS HB3 H -1.377 -8.736 2.097 1.00 . A A . 7 CYS HB3 1 1
1 110 1 1 7 CYS HG H -3.749 -10.065 0.777 1.00 . A A . 7 CYS HG 1 1
1 111 1 1 7 CYS N N -3.402 -7.480 -0.249 1.00 . A A . 7 CYS N 1 1
1 112 1 1 7 CYS O O -1.746 -5.512 0.673 1.00 . A A . 7 CYS O 1 1
1 113 1 1 7 CYS SG S -2.839 -10.281 0.991 1.00 . A A . 7 CYS SG 1 1
1 114 1 1 8 VAL C C -0.090 -5.038 4.031 1.00 . A A . 8 VAL C 1 1
1 115 1 1 8 VAL CA C -1.358 -4.700 3.229 1.00 . A A . 8 VAL CA 1 1
1 116 1 1 8 VAL CB C -2.368 -3.955 4.110 1.00 . A A . 8 VAL CB 1 1
1 117 1 1 8 VAL CG1 C -1.762 -2.630 4.581 1.00 . A A . 8 VAL CG1 1 1
1 118 1 1 8 VAL CG2 C -3.641 -3.669 3.309 1.00 . A A . 8 VAL CG2 1 1
1 119 1 1 8 VAL H H -2.410 -6.564 3.499 1.00 . A A . 8 VAL H 1 1
1 120 1 1 8 VAL HA H -1.111 -4.103 2.365 1.00 . A A . 8 VAL HA 1 1
1 121 1 1 8 VAL HB H -2.611 -4.564 4.970 1.00 . A A . 8 VAL HB 1 1
1 122 1 1 8 VAL HG11 H -0.780 -2.810 4.993 1.00 . A A . 8 VAL HG11 1 1
1 123 1 1 8 VAL HG12 H -1.682 -1.953 3.744 1.00 . A A . 8 VAL HG12 1 1
1 124 1 1 8 VAL HG13 H -2.396 -2.193 5.338 1.00 . A A . 8 VAL HG13 1 1
1 125 1 1 8 VAL HG21 H -4.063 -4.600 2.959 1.00 . A A . 8 VAL HG21 1 1
1 126 1 1 8 VAL HG22 H -4.357 -3.164 3.940 1.00 . A A . 8 VAL HG22 1 1
1 127 1 1 8 VAL HG23 H -3.400 -3.042 2.463 1.00 . A A . 8 VAL HG23 1 1
1 128 1 1 8 VAL N N -2.053 -5.959 2.813 1.00 . A A . 8 VAL N 1 1
1 129 1 1 8 VAL O O -0.150 -5.759 5.009 1.00 . A A . 8 VAL O 1 1
1 130 1 1 9 ASP C C 3.228 -3.599 4.431 1.00 . A A . 9 ASP C 1 1
1 131 1 1 9 ASP CA C 2.312 -4.831 4.382 1.00 . A A . 9 ASP CA 1 1
1 132 1 1 9 ASP CB C 2.976 -5.964 3.600 1.00 . A A . 9 ASP CB 1 1
1 133 1 1 9 ASP CG C 4.166 -6.505 4.395 1.00 . A A . 9 ASP CG 1 1
1 134 1 1 9 ASP H H 1.096 -3.946 2.837 1.00 . A A . 9 ASP H 1 1
1 135 1 1 9 ASP HA H 2.084 -5.159 5.384 1.00 . A A . 9 ASP HA 1 1
1 136 1 1 9 ASP HB2 H 2.260 -6.757 3.438 1.00 . A A . 9 ASP HB2 1 1
1 137 1 1 9 ASP HB3 H 3.322 -5.591 2.648 1.00 . A A . 9 ASP HB3 1 1
1 138 1 1 9 ASP N N 1.058 -4.526 3.630 1.00 . A A . 9 ASP N 1 1
1 139 1 1 9 ASP O O 3.118 -2.705 3.614 1.00 . A A . 9 ASP O 1 1
1 140 1 1 9 ASP OD1 O 3.960 -6.918 5.525 1.00 . A A . 9 ASP OD1 1 1
1 141 1 1 9 ASP OD2 O 5.263 -6.498 3.861 1.00 . A A . 9 ASP OD2 1 1
1 142 1 1 10 TYR C C 6.472 -2.777 5.032 1.00 . A A . 10 TYR C 1 1
1 143 1 1 10 TYR CA C 5.060 -2.375 5.487 1.00 . A A . 10 TYR CA 1 1
1 144 1 1 10 TYR CB C 5.063 -1.983 6.975 1.00 . A A . 10 TYR CB 1 1
1 145 1 1 10 TYR CD1 C 5.182 0.492 6.505 1.00 . A A . 10 TYR CD1 1 1
1 146 1 1 10 TYR CD2 C 3.410 -0.341 7.936 1.00 . A A . 10 TYR CD2 1 1
1 147 1 1 10 TYR CE1 C 4.697 1.796 6.662 1.00 . A A . 10 TYR CE1 1 1
1 148 1 1 10 TYR CE2 C 2.926 0.963 8.093 1.00 . A A . 10 TYR CE2 1 1
1 149 1 1 10 TYR CG C 4.538 -0.576 7.142 1.00 . A A . 10 TYR CG 1 1
1 150 1 1 10 TYR CZ C 3.569 2.031 7.457 1.00 . A A . 10 TYR CZ 1 1
1 151 1 1 10 TYR H H 4.206 -4.287 6.036 1.00 . A A . 10 TYR H 1 1
1 152 1 1 10 TYR HA H 4.695 -1.556 4.886 1.00 . A A . 10 TYR HA 1 1
1 153 1 1 10 TYR HB2 H 4.434 -2.666 7.527 1.00 . A A . 10 TYR HB2 1 1
1 154 1 1 10 TYR HB3 H 6.071 -2.035 7.360 1.00 . A A . 10 TYR HB3 1 1
1 155 1 1 10 TYR HD1 H 6.051 0.311 5.892 1.00 . A A . 10 TYR HD1 1 1
1 156 1 1 10 TYR HD2 H 2.913 -1.165 8.428 1.00 . A A . 10 TYR HD2 1 1
1 157 1 1 10 TYR HE1 H 5.193 2.620 6.171 1.00 . A A . 10 TYR HE1 1 1
1 158 1 1 10 TYR HE2 H 2.057 1.144 8.706 1.00 . A A . 10 TYR HE2 1 1
1 159 1 1 10 TYR HH H 2.321 3.416 7.047 1.00 . A A . 10 TYR HH 1 1
1 160 1 1 10 TYR N N 4.134 -3.550 5.386 1.00 . A A . 10 TYR N 1 1
1 161 1 1 10 TYR O O 6.880 -3.911 5.205 1.00 . A A . 10 TYR O 1 1
1 162 1 1 10 TYR OH O 3.091 3.316 7.611 1.00 . A A . 10 TYR OH 1 1
1 163 1 1 11 ALA C C 9.465 -2.647 5.209 1.00 . A A . 11 ALA C 1 1
1 164 1 1 11 ALA CA C 8.616 -2.220 4.001 1.00 . A A . 11 ALA CA 1 1
1 165 1 1 11 ALA CB C 9.213 -0.961 3.353 1.00 . A A . 11 ALA CB 1 1
1 166 1 1 11 ALA H H 6.875 -0.945 4.327 1.00 . A A . 11 ALA H 1 1
1 167 1 1 11 ALA HA H 8.574 -3.020 3.278 1.00 . A A . 11 ALA HA 1 1
1 168 1 1 11 ALA HB1 H 9.670 -0.346 4.114 1.00 . A A . 11 ALA HB1 1 1
1 169 1 1 11 ALA HB2 H 8.430 -0.403 2.861 1.00 . A A . 11 ALA HB2 1 1
1 170 1 1 11 ALA HB3 H 9.960 -1.249 2.628 1.00 . A A . 11 ALA HB3 1 1
1 171 1 1 11 ALA N N 7.225 -1.860 4.456 1.00 . A A . 11 ALA N 1 1
1 172 1 1 11 ALA O O 9.429 -2.012 6.246 1.00 . A A . 11 ALA O 1 1
1 173 1 1 12 LYS C C 12.561 -4.025 5.895 1.00 . A A . 12 LYS C 1 1
1 174 1 1 12 LYS CA C 11.069 -4.166 6.238 1.00 . A A . 12 LYS CA 1 1
1 175 1 1 12 LYS CB C 10.703 -5.637 6.451 1.00 . A A . 12 LYS CB 1 1
1 176 1 1 12 LYS CD C 10.191 -7.124 8.393 1.00 . A A . 12 LYS CD 1 1
1 177 1 1 12 LYS CE C 10.873 -7.916 9.511 1.00 . A A . 12 LYS CE 1 1
1 178 1 1 12 LYS CG C 11.163 -6.080 7.841 1.00 . A A . 12 LYS CG 1 1
1 179 1 1 12 LYS H H 10.248 -4.220 4.243 1.00 . A A . 12 LYS H 1 1
1 180 1 1 12 LYS HA H 10.832 -3.597 7.122 1.00 . A A . 12 LYS HA 1 1
1 181 1 1 12 LYS HB2 H 9.633 -5.756 6.369 1.00 . A A . 12 LYS HB2 1 1
1 182 1 1 12 LYS HB3 H 11.192 -6.242 5.703 1.00 . A A . 12 LYS HB3 1 1
1 183 1 1 12 LYS HD2 H 9.314 -6.628 8.784 1.00 . A A . 12 LYS HD2 1 1
1 184 1 1 12 LYS HD3 H 9.900 -7.800 7.602 1.00 . A A . 12 LYS HD3 1 1
1 185 1 1 12 LYS HE2 H 11.927 -8.029 9.300 1.00 . A A . 12 LYS HE2 1 1
1 186 1 1 12 LYS HE3 H 10.728 -7.426 10.461 1.00 . A A . 12 LYS HE3 1 1
1 187 1 1 12 LYS HG2 H 12.152 -6.509 7.773 1.00 . A A . 12 LYS HG2 1 1
1 188 1 1 12 LYS HG3 H 11.185 -5.227 8.502 1.00 . A A . 12 LYS HG3 1 1
1 189 1 1 12 LYS HZ1 H 10.195 -9.632 8.549 1.00 . A A . 12 LYS HZ1 1 1
1 190 1 1 12 LYS HZ2 H 10.703 -9.890 10.146 1.00 . A A . 12 LYS HZ2 1 1
1 191 1 1 12 LYS HZ3 H 9.214 -9.129 9.842 1.00 . A A . 12 LYS HZ3 1 1
1 192 1 1 12 LYS N N 10.228 -3.715 5.088 1.00 . A A . 12 LYS N 1 1
1 193 1 1 12 LYS NZ N 10.195 -9.242 9.512 1.00 . A A . 12 LYS NZ 1 1
1 194 1 1 12 LYS O O 13.298 -3.363 6.600 1.00 . A A . 12 LYS O 1 1
1 195 1 1 13 ARG C C 14.652 -4.712 2.937 1.00 . A A . 13 ARG C 1 1
1 196 1 1 13 ARG CA C 14.462 -4.529 4.452 1.00 . A A . 13 ARG CA 1 1
1 197 1 1 13 ARG CB C 15.151 -5.659 5.218 1.00 . A A . 13 ARG CB 1 1
1 198 1 1 13 ARG CD C 17.320 -5.950 6.428 1.00 . A A . 13 ARG CD 1 1
1 199 1 1 13 ARG CG C 16.670 -5.490 5.121 1.00 . A A . 13 ARG CG 1 1
1 200 1 1 13 ARG CZ C 19.480 -4.973 6.920 1.00 . A A . 13 ARG CZ 1 1
1 201 1 1 13 ARG H H 12.408 -5.174 4.259 1.00 . A A . 13 ARG H 1 1
1 202 1 1 13 ARG HA H 14.857 -3.577 4.768 1.00 . A A . 13 ARG HA 1 1
1 203 1 1 13 ARG HB2 H 14.850 -5.627 6.255 1.00 . A A . 13 ARG HB2 1 1
1 204 1 1 13 ARG HB3 H 14.869 -6.609 4.790 1.00 . A A . 13 ARG HB3 1 1
1 205 1 1 13 ARG HD2 H 17.002 -5.319 7.247 1.00 . A A . 13 ARG HD2 1 1
1 206 1 1 13 ARG HD3 H 17.074 -6.981 6.629 1.00 . A A . 13 ARG HD3 1 1
1 207 1 1 13 ARG HE H 19.226 -6.344 5.506 1.00 . A A . 13 ARG HE 1 1
1 208 1 1 13 ARG HG2 H 17.046 -6.086 4.302 1.00 . A A . 13 ARG HG2 1 1
1 209 1 1 13 ARG HG3 H 16.907 -4.451 4.950 1.00 . A A . 13 ARG HG3 1 1
1 210 1 1 13 ARG HH11 H 18.376 -3.381 6.414 1.00 . A A . 13 ARG HH11 1 1
1 211 1 1 13 ARG HH12 H 19.690 -3.069 7.500 1.00 . A A . 13 ARG HH12 1 1
1 212 1 1 13 ARG HH21 H 20.745 -6.370 7.596 1.00 . A A . 13 ARG HH21 1 1
1 213 1 1 13 ARG HH22 H 21.031 -4.761 8.168 1.00 . A A . 13 ARG HH22 1 1
1 214 1 1 13 ARG N N 13.015 -4.640 4.820 1.00 . A A . 13 ARG N 1 1
1 215 1 1 13 ARG NE N 18.784 -5.809 6.199 1.00 . A A . 13 ARG NE 1 1
1 216 1 1 13 ARG NH1 N 19.157 -3.709 6.947 1.00 . A A . 13 ARG NH1 1 1
1 217 1 1 13 ARG NH2 N 20.498 -5.401 7.616 1.00 . A A . 13 ARG NH2 1 1
1 218 1 1 13 ARG O O 14.139 -5.650 2.355 1.00 . A A . 13 ARG O 1 1
1 219 1 1 14 GLY C C 14.740 -2.931 0.076 1.00 . A A . 14 GLY C 1 1
1 220 1 1 14 GLY CA C 15.600 -3.962 0.820 1.00 . A A . 14 GLY CA 1 1
1 221 1 1 14 GLY H H 15.795 -3.074 2.773 1.00 . A A . 14 GLY H 1 1
1 222 1 1 14 GLY HA2 H 15.317 -4.955 0.505 1.00 . A A . 14 GLY HA2 1 1
1 223 1 1 14 GLY HA3 H 16.643 -3.794 0.593 1.00 . A A . 14 GLY HA3 1 1
1 224 1 1 14 GLY N N 15.385 -3.826 2.291 1.00 . A A . 14 GLY N 1 1
1 225 1 1 14 GLY O O 13.757 -2.445 0.605 1.00 . A A . 14 GLY O 1 1
1 226 1 1 15 THR C C 13.715 -2.242 -3.181 1.00 . A A . 15 THR C 1 1
1 227 1 1 15 THR CA C 14.291 -1.593 -1.913 1.00 . A A . 15 THR CA 1 1
1 228 1 1 15 THR CB C 15.278 -0.483 -2.278 1.00 . A A . 15 THR CB 1 1
1 229 1 1 15 THR CG2 C 15.829 0.155 -1.002 1.00 . A A . 15 THR CG2 1 1
1 230 1 1 15 THR H H 15.892 -2.992 -1.562 1.00 . A A . 15 THR H 1 1
1 231 1 1 15 THR HA H 13.499 -1.196 -1.298 1.00 . A A . 15 THR HA 1 1
1 232 1 1 15 THR HB H 14.774 0.270 -2.863 1.00 . A A . 15 THR HB 1 1
1 233 1 1 15 THR HG1 H 16.766 -0.319 -3.521 1.00 . A A . 15 THR HG1 1 1
1 234 1 1 15 THR HG21 H 15.050 0.197 -0.255 1.00 . A A . 15 THR HG21 1 1
1 235 1 1 15 THR HG22 H 16.653 -0.436 -0.630 1.00 . A A . 15 THR HG22 1 1
1 236 1 1 15 THR HG23 H 16.174 1.155 -1.219 1.00 . A A . 15 THR HG23 1 1
1 237 1 1 15 THR N N 15.096 -2.591 -1.147 1.00 . A A . 15 THR N 1 1
1 238 1 1 15 THR O O 14.401 -2.977 -3.867 1.00 . A A . 15 THR O 1 1
1 239 1 1 15 THR OG1 O 16.348 -1.034 -3.035 1.00 . A A . 15 THR OG1 1 1
1 240 1 1 16 ALA C C 11.197 -1.521 -5.593 1.00 . A A . 16 ALA C 1 1
1 241 1 1 16 ALA CA C 11.862 -2.597 -4.724 1.00 . A A . 16 ALA CA 1 1
1 242 1 1 16 ALA CB C 10.820 -3.588 -4.202 1.00 . A A . 16 ALA CB 1 1
1 243 1 1 16 ALA H H 11.916 -1.390 -2.938 1.00 . A A . 16 ALA H 1 1
1 244 1 1 16 ALA HA H 12.615 -3.117 -5.289 1.00 . A A . 16 ALA HA 1 1
1 245 1 1 16 ALA HB1 H 10.267 -4.000 -5.033 1.00 . A A . 16 ALA HB1 1 1
1 246 1 1 16 ALA HB2 H 10.140 -3.078 -3.535 1.00 . A A . 16 ALA HB2 1 1
1 247 1 1 16 ALA HB3 H 11.316 -4.385 -3.669 1.00 . A A . 16 ALA HB3 1 1
1 248 1 1 16 ALA N N 12.462 -1.984 -3.501 1.00 . A A . 16 ALA N 1 1
1 249 1 1 16 ALA O O 10.448 -0.698 -5.100 1.00 . A A . 16 ALA O 1 1
1 250 1 1 17 GLY C C 9.317 -0.666 -7.770 1.00 . A A . 17 GLY C 1 1
1 251 1 1 17 GLY CA C 10.842 -0.492 -7.772 1.00 . A A . 17 GLY CA 1 1
1 252 1 1 17 GLY H H 12.070 -2.187 -7.270 1.00 . A A . 17 GLY H 1 1
1 253 1 1 17 GLY HA2 H 11.213 -0.615 -8.778 1.00 . A A . 17 GLY HA2 1 1
1 254 1 1 17 GLY HA3 H 11.095 0.495 -7.413 1.00 . A A . 17 GLY HA3 1 1
1 255 1 1 17 GLY N N 11.463 -1.517 -6.884 1.00 . A A . 17 GLY N 1 1
1 256 1 1 17 GLY O O 8.803 -1.638 -8.290 1.00 . A A . 17 GLY O 1 1
1 257 1 1 18 CYS C C 6.557 0.213 -8.626 1.00 . A A . 18 CYS C 1 1
1 258 1 1 18 CYS CA C 7.085 0.137 -7.182 1.00 . A A . 18 CYS CA 1 1
1 259 1 1 18 CYS CB C 6.566 1.304 -6.301 1.00 . A A . 18 CYS CB 1 1
1 260 1 1 18 CYS H H 9.024 1.056 -6.785 1.00 . A A . 18 CYS H 1 1
1 261 1 1 18 CYS HA H 6.800 -0.807 -6.742 1.00 . A A . 18 CYS HA 1 1
1 262 1 1 18 CYS HB2 H 6.699 1.044 -5.263 1.00 . A A . 18 CYS HB2 1 1
1 263 1 1 18 CYS HB3 H 7.148 2.189 -6.517 1.00 . A A . 18 CYS HB3 1 1
1 264 1 1 18 CYS N N 8.586 0.270 -7.196 1.00 . A A . 18 CYS N 1 1
1 265 1 1 18 CYS O O 7.209 0.744 -9.505 1.00 . A A . 18 CYS O 1 1
1 266 1 1 18 CYS SG S 4.805 1.665 -6.590 1.00 . A A . 18 CYS SG 1 1
1 267 1 1 19 LYS C C 4.025 1.034 -10.464 1.00 . A A . 19 LYS C 1 1
1 268 1 1 19 LYS CA C 4.805 -0.272 -10.253 1.00 . A A . 19 LYS CA 1 1
1 269 1 1 19 LYS CB C 3.867 -1.482 -10.373 1.00 . A A . 19 LYS CB 1 1
1 270 1 1 19 LYS CD C 4.729 -2.821 -12.298 1.00 . A A . 19 LYS CD 1 1
1 271 1 1 19 LYS CE C 4.824 -4.293 -12.708 1.00 . A A . 19 LYS CE 1 1
1 272 1 1 19 LYS CG C 4.676 -2.718 -10.773 1.00 . A A . 19 LYS CG 1 1
1 273 1 1 19 LYS H H 4.870 -0.736 -8.132 1.00 . A A . 19 LYS H 1 1
1 274 1 1 19 LYS HA H 5.597 -0.352 -10.982 1.00 . A A . 19 LYS HA 1 1
1 275 1 1 19 LYS HB2 H 3.384 -1.659 -9.422 1.00 . A A . 19 LYS HB2 1 1
1 276 1 1 19 LYS HB3 H 3.119 -1.285 -11.126 1.00 . A A . 19 LYS HB3 1 1
1 277 1 1 19 LYS HD2 H 3.834 -2.386 -12.720 1.00 . A A . 19 LYS HD2 1 1
1 278 1 1 19 LYS HD3 H 5.595 -2.291 -12.665 1.00 . A A . 19 LYS HD3 1 1
1 279 1 1 19 LYS HE2 H 4.446 -4.927 -11.918 1.00 . A A . 19 LYS HE2 1 1
1 280 1 1 19 LYS HE3 H 4.279 -4.465 -13.623 1.00 . A A . 19 LYS HE3 1 1
1 281 1 1 19 LYS HG2 H 5.679 -2.633 -10.381 1.00 . A A . 19 LYS HG2 1 1
1 282 1 1 19 LYS HG3 H 4.205 -3.602 -10.370 1.00 . A A . 19 LYS HG3 1 1
1 283 1 1 19 LYS HZ1 H 6.658 -3.815 -13.568 1.00 . A A . 19 LYS HZ1 1 1
1 284 1 1 19 LYS HZ2 H 6.776 -4.490 -12.013 1.00 . A A . 19 LYS HZ2 1 1
1 285 1 1 19 LYS HZ3 H 6.411 -5.478 -13.346 1.00 . A A . 19 LYS HZ3 1 1
1 286 1 1 19 LYS N N 5.378 -0.315 -8.867 1.00 . A A . 19 LYS N 1 1
1 287 1 1 19 LYS NZ N 6.277 -4.538 -12.925 1.00 . A A . 19 LYS NZ 1 1
1 288 1 1 19 LYS O O 3.559 1.640 -9.519 1.00 . A A . 19 LYS O 1 1
1 289 1 1 20 LYS C C 3.888 3.996 -11.516 1.00 . A A . 20 LYS C 1 1
1 290 1 1 20 LYS CA C 3.127 2.746 -12.005 1.00 . A A . 20 LYS CA 1 1
1 291 1 1 20 LYS CB C 1.762 2.630 -11.296 1.00 . A A . 20 LYS CB 1 1
1 292 1 1 20 LYS CD C 0.314 1.762 -13.155 1.00 . A A . 20 LYS CD 1 1
1 293 1 1 20 LYS CE C 0.888 1.971 -14.561 1.00 . A A . 20 LYS CE 1 1
1 294 1 1 20 LYS CG C 0.634 2.978 -12.275 1.00 . A A . 20 LYS CG 1 1
1 295 1 1 20 LYS H H 4.267 0.968 -12.451 1.00 . A A . 20 LYS H 1 1
1 296 1 1 20 LYS HA H 2.969 2.821 -13.070 1.00 . A A . 20 LYS HA 1 1
1 297 1 1 20 LYS HB2 H 1.628 1.618 -10.937 1.00 . A A . 20 LYS HB2 1 1
1 298 1 1 20 LYS HB3 H 1.732 3.312 -10.460 1.00 . A A . 20 LYS HB3 1 1
1 299 1 1 20 LYS HD2 H 0.749 0.874 -12.718 1.00 . A A . 20 LYS HD2 1 1
1 300 1 1 20 LYS HD3 H -0.756 1.640 -13.222 1.00 . A A . 20 LYS HD3 1 1
1 301 1 1 20 LYS HE2 H 1.634 2.754 -14.549 1.00 . A A . 20 LYS HE2 1 1
1 302 1 1 20 LYS HE3 H 1.311 1.052 -14.935 1.00 . A A . 20 LYS HE3 1 1
1 303 1 1 20 LYS HG2 H -0.248 3.259 -11.717 1.00 . A A . 20 LYS HG2 1 1
1 304 1 1 20 LYS HG3 H 0.942 3.804 -12.898 1.00 . A A . 20 LYS HG3 1 1
1 305 1 1 20 LYS HZ1 H -0.789 3.148 -14.929 1.00 . A A . 20 LYS HZ1 1 1
1 306 1 1 20 LYS HZ2 H 0.059 2.692 -16.329 1.00 . A A . 20 LYS HZ2 1 1
1 307 1 1 20 LYS HZ3 H -0.915 1.562 -15.516 1.00 . A A . 20 LYS HZ3 1 1
1 308 1 1 20 LYS N N 3.879 1.476 -11.703 1.00 . A A . 20 LYS N 1 1
1 309 1 1 20 LYS NZ N -0.277 2.374 -15.397 1.00 . A A . 20 LYS NZ 1 1
1 310 1 1 20 LYS O O 3.277 5.008 -11.227 1.00 . A A . 20 LYS O 1 1
1 311 1 1 21 CYS C C 7.493 4.989 -11.179 1.00 . A A . 21 CYS C 1 1
1 312 1 1 21 CYS CA C 5.970 5.181 -11.003 1.00 . A A . 21 CYS CA 1 1
1 313 1 1 21 CYS CB C 5.592 5.410 -9.516 1.00 . A A . 21 CYS CB 1 1
1 314 1 1 21 CYS H H 5.699 3.147 -11.704 1.00 . A A . 21 CYS H 1 1
1 315 1 1 21 CYS HA H 5.648 6.031 -11.584 1.00 . A A . 21 CYS HA 1 1
1 316 1 1 21 CYS HB2 H 5.858 6.417 -9.239 1.00 . A A . 21 CYS HB2 1 1
1 317 1 1 21 CYS HB3 H 4.524 5.288 -9.403 1.00 . A A . 21 CYS HB3 1 1
1 318 1 1 21 CYS N N 5.210 3.959 -11.446 1.00 . A A . 21 CYS N 1 1
1 319 1 1 21 CYS O O 7.968 3.877 -11.310 1.00 . A A . 21 CYS O 1 1
1 320 1 1 21 CYS SG S 6.447 4.249 -8.400 1.00 . A A . 21 CYS SG 1 1
1 321 1 1 22 LYS C C 10.355 6.029 -9.870 1.00 . A A . 22 LYS C 1 1
1 322 1 1 22 LYS CA C 9.742 5.924 -11.273 1.00 . A A . 22 LYS CA 1 1
1 323 1 1 22 LYS CB C 10.202 7.088 -12.160 1.00 . A A . 22 LYS CB 1 1
1 324 1 1 22 LYS CD C 11.542 5.751 -13.796 1.00 . A A . 22 LYS CD 1 1
1 325 1 1 22 LYS CE C 11.264 6.430 -15.143 1.00 . A A . 22 LYS CE 1 1
1 326 1 1 22 LYS CG C 11.610 6.805 -12.687 1.00 . A A . 22 LYS CG 1 1
1 327 1 1 22 LYS H H 7.857 6.951 -11.011 1.00 . A A . 22 LYS H 1 1
1 328 1 1 22 LYS HA H 9.998 4.979 -11.729 1.00 . A A . 22 LYS HA 1 1
1 329 1 1 22 LYS HB2 H 9.521 7.197 -12.991 1.00 . A A . 22 LYS HB2 1 1
1 330 1 1 22 LYS HB3 H 10.213 7.999 -11.581 1.00 . A A . 22 LYS HB3 1 1
1 331 1 1 22 LYS HD2 H 12.483 5.223 -13.847 1.00 . A A . 22 LYS HD2 1 1
1 332 1 1 22 LYS HD3 H 10.750 5.050 -13.576 1.00 . A A . 22 LYS HD3 1 1
1 333 1 1 22 LYS HE2 H 11.331 7.505 -15.046 1.00 . A A . 22 LYS HE2 1 1
1 334 1 1 22 LYS HE3 H 11.956 6.076 -15.891 1.00 . A A . 22 LYS HE3 1 1
1 335 1 1 22 LYS HG2 H 12.036 7.716 -13.082 1.00 . A A . 22 LYS HG2 1 1
1 336 1 1 22 LYS HG3 H 12.229 6.438 -11.882 1.00 . A A . 22 LYS HG3 1 1
1 337 1 1 22 LYS HZ1 H 9.245 6.188 -14.693 1.00 . A A . 22 LYS HZ1 1 1
1 338 1 1 22 LYS HZ2 H 9.550 6.591 -16.315 1.00 . A A . 22 LYS HZ2 1 1
1 339 1 1 22 LYS HZ3 H 9.861 5.017 -15.754 1.00 . A A . 22 LYS HZ3 1 1
1 340 1 1 22 LYS N N 8.257 6.061 -11.147 1.00 . A A . 22 LYS N 1 1
1 341 1 1 22 LYS NZ N 9.875 6.026 -15.503 1.00 . A A . 22 LYS NZ 1 1
1 342 1 1 22 LYS O O 11.222 6.846 -9.623 1.00 . A A . 22 LYS O 1 1
1 343 1 1 23 GLU C C 10.657 3.864 -7.004 1.00 . A A . 23 GLU C 1 1
1 344 1 1 23 GLU CA C 10.410 5.283 -7.548 1.00 . A A . 23 GLU CA 1 1
1 345 1 1 23 GLU CB C 9.305 5.988 -6.758 1.00 . A A . 23 GLU CB 1 1
1 346 1 1 23 GLU CD C 9.110 8.142 -5.501 1.00 . A A . 23 GLU CD 1 1
1 347 1 1 23 GLU CG C 9.927 6.858 -5.662 1.00 . A A . 23 GLU CG 1 1
1 348 1 1 23 GLU H H 9.174 4.578 -9.155 1.00 . A A . 23 GLU H 1 1
1 349 1 1 23 GLU HA H 11.317 5.865 -7.512 1.00 . A A . 23 GLU HA 1 1
1 350 1 1 23 GLU HB2 H 8.728 6.609 -7.427 1.00 . A A . 23 GLU HB2 1 1
1 351 1 1 23 GLU HB3 H 8.661 5.251 -6.307 1.00 . A A . 23 GLU HB3 1 1
1 352 1 1 23 GLU HG2 H 9.929 6.312 -4.729 1.00 . A A . 23 GLU HG2 1 1
1 353 1 1 23 GLU HG3 H 10.941 7.111 -5.934 1.00 . A A . 23 GLU HG3 1 1
1 354 1 1 23 GLU N N 9.887 5.220 -8.941 1.00 . A A . 23 GLU N 1 1
1 355 1 1 23 GLU O O 10.527 2.890 -7.722 1.00 . A A . 23 GLU O 1 1
1 356 1 1 23 GLU OE1 O 7.928 8.036 -5.217 1.00 . A A . 23 GLU OE1 1 1
1 357 1 1 23 GLU OE2 O 9.680 9.208 -5.664 1.00 . A A . 23 GLU OE2 1 1
1 358 1 1 24 LYS C C 10.698 2.321 -3.741 1.00 . A A . 24 LYS C 1 1
1 359 1 1 24 LYS CA C 11.281 2.390 -5.157 1.00 . A A . 24 LYS CA 1 1
1 360 1 1 24 LYS CB C 12.809 2.254 -5.124 1.00 . A A . 24 LYS CB 1 1
1 361 1 1 24 LYS CD C 14.923 3.144 -4.123 1.00 . A A . 24 LYS CD 1 1
1 362 1 1 24 LYS CE C 15.603 4.432 -3.655 1.00 . A A . 24 LYS CE 1 1
1 363 1 1 24 LYS CG C 13.423 3.391 -4.298 1.00 . A A . 24 LYS CG 1 1
1 364 1 1 24 LYS H H 11.115 4.534 -5.178 1.00 . A A . 24 LYS H 1 1
1 365 1 1 24 LYS HA H 10.856 1.611 -5.773 1.00 . A A . 24 LYS HA 1 1
1 366 1 1 24 LYS HB2 H 13.074 1.306 -4.680 1.00 . A A . 24 LYS HB2 1 1
1 367 1 1 24 LYS HB3 H 13.195 2.298 -6.132 1.00 . A A . 24 LYS HB3 1 1
1 368 1 1 24 LYS HD2 H 15.076 2.367 -3.388 1.00 . A A . 24 LYS HD2 1 1
1 369 1 1 24 LYS HD3 H 15.349 2.836 -5.066 1.00 . A A . 24 LYS HD3 1 1
1 370 1 1 24 LYS HE2 H 15.067 5.295 -4.028 1.00 . A A . 24 LYS HE2 1 1
1 371 1 1 24 LYS HE3 H 15.659 4.459 -2.578 1.00 . A A . 24 LYS HE3 1 1
1 372 1 1 24 LYS HG2 H 13.269 4.331 -4.808 1.00 . A A . 24 LYS HG2 1 1
1 373 1 1 24 LYS HG3 H 12.951 3.426 -3.328 1.00 . A A . 24 LYS HG3 1 1
1 374 1 1 24 LYS HZ1 H 17.421 3.474 -3.983 1.00 . A A . 24 LYS HZ1 1 1
1 375 1 1 24 LYS HZ2 H 16.912 4.457 -5.273 1.00 . A A . 24 LYS HZ2 1 1
1 376 1 1 24 LYS HZ3 H 17.541 5.162 -3.860 1.00 . A A . 24 LYS HZ3 1 1
1 377 1 1 24 LYS N N 11.019 3.740 -5.744 1.00 . A A . 24 LYS N 1 1
1 378 1 1 24 LYS NZ N 16.973 4.377 -4.237 1.00 . A A . 24 LYS NZ 1 1
1 379 1 1 24 LYS O O 10.517 3.337 -3.095 1.00 . A A . 24 LYS O 1 1
1 380 1 1 25 ILE C C 10.963 0.747 -0.867 1.00 . A A . 25 ILE C 1 1
1 381 1 1 25 ILE CA C 9.833 1.030 -1.870 1.00 . A A . 25 ILE CA 1 1
1 382 1 1 25 ILE CB C 8.823 -0.131 -1.895 1.00 . A A . 25 ILE CB 1 1
1 383 1 1 25 ILE CD1 C 6.961 -1.206 -3.178 1.00 . A A . 25 ILE CD1 1 1
1 384 1 1 25 ILE CG1 C 7.849 0.035 -3.070 1.00 . A A . 25 ILE CG1 1 1
1 385 1 1 25 ILE CG2 C 8.027 -0.126 -0.592 1.00 . A A . 25 ILE CG2 1 1
1 386 1 1 25 ILE H H 10.560 0.328 -3.789 1.00 . A A . 25 ILE H 1 1
1 387 1 1 25 ILE HA H 9.328 1.947 -1.607 1.00 . A A . 25 ILE HA 1 1
1 388 1 1 25 ILE HB H 9.353 -1.069 -1.991 1.00 . A A . 25 ILE HB 1 1
1 389 1 1 25 ILE HD11 H 7.579 -2.092 -3.179 1.00 . A A . 25 ILE HD11 1 1
1 390 1 1 25 ILE HD12 H 6.285 -1.239 -2.335 1.00 . A A . 25 ILE HD12 1 1
1 391 1 1 25 ILE HD13 H 6.391 -1.163 -4.094 1.00 . A A . 25 ILE HD13 1 1
1 392 1 1 25 ILE HG12 H 7.232 0.907 -2.905 1.00 . A A . 25 ILE HG12 1 1
1 393 1 1 25 ILE HG13 H 8.406 0.157 -3.987 1.00 . A A . 25 ILE HG13 1 1
1 394 1 1 25 ILE HG21 H 7.916 0.891 -0.246 1.00 . A A . 25 ILE HG21 1 1
1 395 1 1 25 ILE HG22 H 7.052 -0.555 -0.766 1.00 . A A . 25 ILE HG22 1 1
1 396 1 1 25 ILE HG23 H 8.550 -0.707 0.153 1.00 . A A . 25 ILE HG23 1 1
1 397 1 1 25 ILE N N 10.404 1.139 -3.252 1.00 . A A . 25 ILE N 1 1
1 398 1 1 25 ILE O O 11.480 -0.352 -0.803 1.00 . A A . 25 ILE O 1 1
1 399 1 1 26 VAL C C 11.888 1.509 2.327 1.00 . A A . 26 VAL C 1 1
1 400 1 1 26 VAL CA C 12.460 1.522 0.904 1.00 . A A . 26 VAL CA 1 1
1 401 1 1 26 VAL CB C 13.411 2.715 0.708 1.00 . A A . 26 VAL CB 1 1
1 402 1 1 26 VAL CG1 C 14.597 2.601 1.668 1.00 . A A . 26 VAL CG1 1 1
1 403 1 1 26 VAL CG2 C 13.928 2.725 -0.734 1.00 . A A . 26 VAL CG2 1 1
1 404 1 1 26 VAL H H 10.928 2.619 -0.156 1.00 . A A . 26 VAL H 1 1
1 405 1 1 26 VAL HA H 12.981 0.599 0.707 1.00 . A A . 26 VAL HA 1 1
1 406 1 1 26 VAL HB H 12.878 3.633 0.906 1.00 . A A . 26 VAL HB 1 1
1 407 1 1 26 VAL HG11 H 14.948 1.580 1.688 1.00 . A A . 26 VAL HG11 1 1
1 408 1 1 26 VAL HG12 H 15.394 3.249 1.335 1.00 . A A . 26 VAL HG12 1 1
1 409 1 1 26 VAL HG13 H 14.286 2.894 2.660 1.00 . A A . 26 VAL HG13 1 1
1 410 1 1 26 VAL HG21 H 13.891 1.724 -1.137 1.00 . A A . 26 VAL HG21 1 1
1 411 1 1 26 VAL HG22 H 13.310 3.377 -1.333 1.00 . A A . 26 VAL HG22 1 1
1 412 1 1 26 VAL HG23 H 14.948 3.082 -0.750 1.00 . A A . 26 VAL HG23 1 1
1 413 1 1 26 VAL N N 11.357 1.734 -0.088 1.00 . A A . 26 VAL N 1 1
1 414 1 1 26 VAL O O 10.775 1.943 2.547 1.00 . A A . 26 VAL O 1 1
1 415 1 1 27 LYS C C 11.393 2.229 5.120 1.00 . A A . 27 LYS C 1 1
1 416 1 1 27 LYS CA C 12.137 0.936 4.726 1.00 . A A . 27 LYS CA 1 1
1 417 1 1 27 LYS CB C 13.386 0.771 5.609 1.00 . A A . 27 LYS CB 1 1
1 418 1 1 27 LYS CD C 14.377 -0.801 7.277 1.00 . A A . 27 LYS CD 1 1
1 419 1 1 27 LYS CE C 13.512 -0.373 8.465 1.00 . A A . 27 LYS CE 1 1
1 420 1 1 27 LYS CG C 13.560 -0.701 5.988 1.00 . A A . 27 LYS CG 1 1
1 421 1 1 27 LYS H H 13.527 0.632 3.068 1.00 . A A . 27 LYS H 1 1
1 422 1 1 27 LYS HA H 11.487 0.084 4.855 1.00 . A A . 27 LYS HA 1 1
1 423 1 1 27 LYS HB2 H 14.256 1.108 5.065 1.00 . A A . 27 LYS HB2 1 1
1 424 1 1 27 LYS HB3 H 13.273 1.360 6.507 1.00 . A A . 27 LYS HB3 1 1
1 425 1 1 27 LYS HD2 H 14.705 -1.821 7.418 1.00 . A A . 27 LYS HD2 1 1
1 426 1 1 27 LYS HD3 H 15.238 -0.152 7.209 1.00 . A A . 27 LYS HD3 1 1
1 427 1 1 27 LYS HE2 H 13.599 0.693 8.626 1.00 . A A . 27 LYS HE2 1 1
1 428 1 1 27 LYS HE3 H 12.482 -0.647 8.299 1.00 . A A . 27 LYS HE3 1 1
1 429 1 1 27 LYS HG2 H 12.589 -1.151 6.139 1.00 . A A . 27 LYS HG2 1 1
1 430 1 1 27 LYS HG3 H 14.078 -1.219 5.195 1.00 . A A . 27 LYS HG3 1 1
1 431 1 1 27 LYS HZ1 H 13.988 -2.144 9.449 1.00 . A A . 27 LYS HZ1 1 1
1 432 1 1 27 LYS HZ2 H 15.058 -0.864 9.770 1.00 . A A . 27 LYS HZ2 1 1
1 433 1 1 27 LYS HZ3 H 13.515 -0.885 10.482 1.00 . A A . 27 LYS HZ3 1 1
1 434 1 1 27 LYS N N 12.638 0.995 3.292 1.00 . A A . 27 LYS N 1 1
1 435 1 1 27 LYS NZ N 14.060 -1.123 9.629 1.00 . A A . 27 LYS NZ 1 1
1 436 1 1 27 LYS O O 11.915 3.318 4.967 1.00 . A A . 27 LYS O 1 1
1 437 1 1 28 GLY C C 8.222 3.572 5.015 1.00 . A A . 28 GLY C 1 1
1 438 1 1 28 GLY CA C 9.404 3.336 5.986 1.00 . A A . 28 GLY CA 1 1
1 439 1 1 28 GLY H H 9.762 1.230 5.715 1.00 . A A . 28 GLY H 1 1
1 440 1 1 28 GLY HA2 H 10.059 4.193 5.958 1.00 . A A . 28 GLY HA2 1 1
1 441 1 1 28 GLY HA3 H 9.020 3.216 6.990 1.00 . A A . 28 GLY HA3 1 1
1 442 1 1 28 GLY N N 10.175 2.116 5.608 1.00 . A A . 28 GLY N 1 1
1 443 1 1 28 GLY O O 7.442 4.483 5.218 1.00 . A A . 28 GLY O 1 1
1 444 1 1 29 VAL C C 5.906 1.844 3.164 1.00 . A A . 29 VAL C 1 1
1 445 1 1 29 VAL CA C 6.923 2.990 3.025 1.00 . A A . 29 VAL CA 1 1
1 446 1 1 29 VAL CB C 7.541 2.987 1.617 1.00 . A A . 29 VAL CB 1 1
1 447 1 1 29 VAL CG1 C 6.441 3.154 0.565 1.00 . A A . 29 VAL CG1 1 1
1 448 1 1 29 VAL CG2 C 8.537 4.141 1.481 1.00 . A A . 29 VAL CG2 1 1
1 449 1 1 29 VAL H H 8.685 2.034 3.799 1.00 . A A . 29 VAL H 1 1
1 450 1 1 29 VAL HA H 6.450 3.940 3.219 1.00 . A A . 29 VAL HA 1 1
1 451 1 1 29 VAL HB H 8.052 2.049 1.454 1.00 . A A . 29 VAL HB 1 1
1 452 1 1 29 VAL HG11 H 5.730 2.346 0.656 1.00 . A A . 29 VAL HG11 1 1
1 453 1 1 29 VAL HG12 H 5.937 4.096 0.718 1.00 . A A . 29 VAL HG12 1 1
1 454 1 1 29 VAL HG13 H 6.881 3.136 -0.421 1.00 . A A . 29 VAL HG13 1 1
1 455 1 1 29 VAL HG21 H 8.145 5.015 1.979 1.00 . A A . 29 VAL HG21 1 1
1 456 1 1 29 VAL HG22 H 9.477 3.860 1.931 1.00 . A A . 29 VAL HG22 1 1
1 457 1 1 29 VAL HG23 H 8.690 4.361 0.432 1.00 . A A . 29 VAL HG23 1 1
1 458 1 1 29 VAL N N 8.066 2.773 3.967 1.00 . A A . 29 VAL N 1 1
1 459 1 1 29 VAL O O 6.278 0.686 3.179 1.00 . A A . 29 VAL O 1 1
1 460 1 1 30 CYS C C 3.172 0.644 1.939 1.00 . A A . 30 CYS C 1 1
1 461 1 1 30 CYS CA C 3.607 1.057 3.350 1.00 . A A . 30 CYS CA 1 1
1 462 1 1 30 CYS CB C 2.424 1.641 4.135 1.00 . A A . 30 CYS CB 1 1
1 463 1 1 30 CYS H H 4.342 3.096 3.206 1.00 . A A . 30 CYS H 1 1
1 464 1 1 30 CYS HA H 4.020 0.211 3.878 1.00 . A A . 30 CYS HA 1 1
1 465 1 1 30 CYS HB2 H 2.771 2.002 5.091 1.00 . A A . 30 CYS HB2 1 1
1 466 1 1 30 CYS HB3 H 1.991 2.458 3.577 1.00 . A A . 30 CYS HB3 1 1
1 467 1 1 30 CYS HG H 0.370 0.782 4.696 1.00 . A A . 30 CYS HG 1 1
1 468 1 1 30 CYS N N 4.628 2.152 3.242 1.00 . A A . 30 CYS N 1 1
1 469 1 1 30 CYS O O 2.893 1.489 1.108 1.00 . A A . 30 CYS O 1 1
1 470 1 1 30 CYS SG S 1.175 0.356 4.393 1.00 . A A . 30 CYS SG 1 1
1 471 1 1 31 ARG C C 1.655 -2.164 0.321 1.00 . A A . 31 ARG C 1 1
1 472 1 1 31 ARG CA C 2.732 -1.070 0.273 1.00 . A A . 31 ARG CA 1 1
1 473 1 1 31 ARG CB C 4.021 -1.607 -0.364 1.00 . A A . 31 ARG CB 1 1
1 474 1 1 31 ARG CD C 5.786 -2.351 1.265 1.00 . A A . 31 ARG CD 1 1
1 475 1 1 31 ARG CG C 4.565 -2.792 0.452 1.00 . A A . 31 ARG CG 1 1
1 476 1 1 31 ARG CZ C 7.794 -3.513 0.554 1.00 . A A . 31 ARG CZ 1 1
1 477 1 1 31 ARG H H 3.369 -1.315 2.319 1.00 . A A . 31 ARG H 1 1
1 478 1 1 31 ARG HA H 2.374 -0.226 -0.292 1.00 . A A . 31 ARG HA 1 1
1 479 1 1 31 ARG HB2 H 3.812 -1.934 -1.372 1.00 . A A . 31 ARG HB2 1 1
1 480 1 1 31 ARG HB3 H 4.761 -0.820 -0.391 1.00 . A A . 31 ARG HB3 1 1
1 481 1 1 31 ARG HD2 H 6.263 -1.503 0.794 1.00 . A A . 31 ARG HD2 1 1
1 482 1 1 31 ARG HD3 H 5.498 -2.109 2.276 1.00 . A A . 31 ARG HD3 1 1
1 483 1 1 31 ARG HE H 6.466 -4.326 1.788 1.00 . A A . 31 ARG HE 1 1
1 484 1 1 31 ARG HG2 H 3.799 -3.150 1.124 1.00 . A A . 31 ARG HG2 1 1
1 485 1 1 31 ARG HG3 H 4.852 -3.587 -0.218 1.00 . A A . 31 ARG HG3 1 1
1 486 1 1 31 ARG HH11 H 6.966 -2.564 -1.003 1.00 . A A . 31 ARG HH11 1 1
1 487 1 1 31 ARG HH12 H 8.645 -2.955 -1.171 1.00 . A A . 31 ARG HH12 1 1
1 488 1 1 31 ARG HH21 H 8.880 -4.465 1.941 1.00 . A A . 31 ARG HH21 1 1
1 489 1 1 31 ARG HH22 H 9.728 -4.028 0.495 1.00 . A A . 31 ARG HH22 1 1
1 490 1 1 31 ARG N N 3.130 -0.640 1.646 1.00 . A A . 31 ARG N 1 1
1 491 1 1 31 ARG NE N 6.694 -3.532 1.260 1.00 . A A . 31 ARG NE 1 1
1 492 1 1 31 ARG NH1 N 7.802 -2.968 -0.632 1.00 . A A . 31 ARG NH1 1 1
1 493 1 1 31 ARG NH2 N 8.886 -4.043 1.034 1.00 . A A . 31 ARG NH2 1 1
1 494 1 1 31 ARG O O 1.583 -2.932 1.262 1.00 . A A . 31 ARG O 1 1
1 495 1 1 32 ILE C C 0.184 -4.420 -1.679 1.00 . A A . 32 ILE C 1 1
1 496 1 1 32 ILE CA C -0.237 -3.300 -0.715 1.00 . A A . 32 ILE CA 1 1
1 497 1 1 32 ILE CB C -1.525 -2.621 -1.219 1.00 . A A . 32 ILE CB 1 1
1 498 1 1 32 ILE CD1 C -2.969 -0.577 -1.067 1.00 . A A . 32 ILE CD1 1 1
1 499 1 1 32 ILE CG1 C -1.790 -1.324 -0.438 1.00 . A A . 32 ILE CG1 1 1
1 500 1 1 32 ILE CG2 C -2.704 -3.571 -1.016 1.00 . A A . 32 ILE CG2 1 1
1 501 1 1 32 ILE H H 0.903 -1.621 -1.453 1.00 . A A . 32 ILE H 1 1
1 502 1 1 32 ILE HA H -0.391 -3.696 0.277 1.00 . A A . 32 ILE HA 1 1
1 503 1 1 32 ILE HB H -1.424 -2.399 -2.275 1.00 . A A . 32 ILE HB 1 1
1 504 1 1 32 ILE HD11 H -2.769 -0.405 -2.114 1.00 . A A . 32 ILE HD11 1 1
1 505 1 1 32 ILE HD12 H -3.867 -1.169 -0.965 1.00 . A A . 32 ILE HD12 1 1
1 506 1 1 32 ILE HD13 H -3.105 0.372 -0.565 1.00 . A A . 32 ILE HD13 1 1
1 507 1 1 32 ILE HG12 H -2.023 -1.565 0.589 1.00 . A A . 32 ILE HG12 1 1
1 508 1 1 32 ILE HG13 H -0.912 -0.697 -0.471 1.00 . A A . 32 ILE HG13 1 1
1 509 1 1 32 ILE HG21 H -2.443 -4.553 -1.382 1.00 . A A . 32 ILE HG21 1 1
1 510 1 1 32 ILE HG22 H -2.940 -3.631 0.036 1.00 . A A . 32 ILE HG22 1 1
1 511 1 1 32 ILE HG23 H -3.562 -3.201 -1.557 1.00 . A A . 32 ILE HG23 1 1
1 512 1 1 32 ILE N N 0.824 -2.246 -0.697 1.00 . A A . 32 ILE N 1 1
1 513 1 1 32 ILE O O 0.722 -4.153 -2.737 1.00 . A A . 32 ILE O 1 1
1 514 1 1 33 GLY C C -0.886 -7.328 -2.957 1.00 . A A . 33 GLY C 1 1
1 515 1 1 33 GLY CA C 0.355 -6.782 -2.237 1.00 . A A . 33 GLY CA 1 1
1 516 1 1 33 GLY H H -0.472 -5.871 -0.471 1.00 . A A . 33 GLY H 1 1
1 517 1 1 33 GLY HA2 H 0.808 -7.573 -1.658 1.00 . A A . 33 GLY HA2 1 1
1 518 1 1 33 GLY HA3 H 1.064 -6.416 -2.964 1.00 . A A . 33 GLY HA3 1 1
1 519 1 1 33 GLY N N -0.045 -5.667 -1.329 1.00 . A A . 33 GLY N 1 1
1 520 1 1 33 GLY O O -1.872 -7.660 -2.328 1.00 . A A . 33 GLY O 1 1
1 521 1 1 34 LYS C C -1.703 -9.337 -5.600 1.00 . A A . 34 LYS C 1 1
1 522 1 1 34 LYS CA C -2.032 -7.956 -5.016 1.00 . A A . 34 LYS CA 1 1
1 523 1 1 34 LYS CB C -2.292 -6.948 -6.138 1.00 . A A . 34 LYS CB 1 1
1 524 1 1 34 LYS CD C -3.640 -6.548 -8.204 1.00 . A A . 34 LYS CD 1 1
1 525 1 1 34 LYS CE C -4.751 -7.122 -9.086 1.00 . A A . 34 LYS CE 1 1
1 526 1 1 34 LYS CG C -3.553 -7.351 -6.904 1.00 . A A . 34 LYS CG 1 1
1 527 1 1 34 LYS H H -0.040 -7.159 -4.767 1.00 . A A . 34 LYS H 1 1
1 528 1 1 34 LYS HA H -2.889 -8.014 -4.364 1.00 . A A . 34 LYS HA 1 1
1 529 1 1 34 LYS HB2 H -2.425 -5.964 -5.713 1.00 . A A . 34 LYS HB2 1 1
1 530 1 1 34 LYS HB3 H -1.450 -6.937 -6.814 1.00 . A A . 34 LYS HB3 1 1
1 531 1 1 34 LYS HD2 H -3.858 -5.515 -7.975 1.00 . A A . 34 LYS HD2 1 1
1 532 1 1 34 LYS HD3 H -2.698 -6.609 -8.729 1.00 . A A . 34 LYS HD3 1 1
1 533 1 1 34 LYS HE2 H -4.918 -8.164 -8.846 1.00 . A A . 34 LYS HE2 1 1
1 534 1 1 34 LYS HE3 H -5.660 -6.555 -8.963 1.00 . A A . 34 LYS HE3 1 1
1 535 1 1 34 LYS HG2 H -3.512 -8.406 -7.134 1.00 . A A . 34 LYS HG2 1 1
1 536 1 1 34 LYS HG3 H -4.423 -7.147 -6.299 1.00 . A A . 34 LYS HG3 1 1
1 537 1 1 34 LYS HZ1 H -3.319 -7.450 -10.561 1.00 . A A . 34 LYS HZ1 1 1
1 538 1 1 34 LYS HZ2 H -4.917 -7.423 -11.139 1.00 . A A . 34 LYS HZ2 1 1
1 539 1 1 34 LYS HZ3 H -4.146 -5.974 -10.713 1.00 . A A . 34 LYS HZ3 1 1
1 540 1 1 34 LYS N N -0.847 -7.427 -4.271 1.00 . A A . 34 LYS N 1 1
1 541 1 1 34 LYS NZ N -4.245 -6.982 -10.480 1.00 . A A . 34 LYS NZ 1 1
1 542 1 1 34 LYS O O -0.849 -9.457 -6.456 1.00 . A A . 34 LYS O 1 1
1 543 1 1 35 VAL C C -3.092 -12.131 -6.775 1.00 . A A . 35 VAL C 1 1
1 544 1 1 35 VAL CA C -2.066 -11.746 -5.697 1.00 . A A . 35 VAL CA 1 1
1 545 1 1 35 VAL CB C -2.152 -12.710 -4.503 1.00 . A A . 35 VAL CB 1 1
1 546 1 1 35 VAL CG1 C -1.818 -14.131 -4.962 1.00 . A A . 35 VAL CG1 1 1
1 547 1 1 35 VAL CG2 C -1.154 -12.283 -3.423 1.00 . A A . 35 VAL CG2 1 1
1 548 1 1 35 VAL H H -3.062 -10.268 -4.457 1.00 . A A . 35 VAL H 1 1
1 549 1 1 35 VAL HA H -1.069 -11.765 -6.110 1.00 . A A . 35 VAL HA 1 1
1 550 1 1 35 VAL HB H -3.154 -12.690 -4.098 1.00 . A A . 35 VAL HB 1 1
1 551 1 1 35 VAL HG11 H -2.496 -14.423 -5.751 1.00 . A A . 35 VAL HG11 1 1
1 552 1 1 35 VAL HG12 H -0.803 -14.161 -5.330 1.00 . A A . 35 VAL HG12 1 1
1 553 1 1 35 VAL HG13 H -1.920 -14.812 -4.130 1.00 . A A . 35 VAL HG13 1 1
1 554 1 1 35 VAL HG21 H -1.167 -11.208 -3.322 1.00 . A A . 35 VAL HG21 1 1
1 555 1 1 35 VAL HG22 H -1.428 -12.736 -2.481 1.00 . A A . 35 VAL HG22 1 1
1 556 1 1 35 VAL HG23 H -0.163 -12.607 -3.702 1.00 . A A . 35 VAL HG23 1 1
1 557 1 1 35 VAL N N -2.369 -10.381 -5.149 1.00 . A A . 35 VAL N 1 1
1 558 1 1 35 VAL O O -4.233 -12.427 -6.470 1.00 . A A . 35 VAL O 1 1
1 559 1 1 36 VAL C C -3.067 -13.683 -9.946 1.00 . A A . 36 VAL C 1 1
1 560 1 1 36 VAL CA C -3.650 -12.523 -9.116 1.00 . A A . 36 VAL CA 1 1
1 561 1 1 36 VAL CB C -3.831 -11.260 -9.971 1.00 . A A . 36 VAL CB 1 1
1 562 1 1 36 VAL CG1 C -2.492 -10.826 -10.579 1.00 . A A . 36 VAL CG1 1 1
1 563 1 1 36 VAL CG2 C -4.826 -11.548 -11.097 1.00 . A A . 36 VAL CG2 1 1
1 564 1 1 36 VAL H H -1.768 -11.912 -8.261 1.00 . A A . 36 VAL H 1 1
1 565 1 1 36 VAL HA H -4.597 -12.811 -8.686 1.00 . A A . 36 VAL HA 1 1
1 566 1 1 36 VAL HB H -4.214 -10.462 -9.351 1.00 . A A . 36 VAL HB 1 1
1 567 1 1 36 VAL HG11 H -2.002 -11.679 -11.022 1.00 . A A . 36 VAL HG11 1 1
1 568 1 1 36 VAL HG12 H -2.668 -10.079 -11.338 1.00 . A A . 36 VAL HG12 1 1
1 569 1 1 36 VAL HG13 H -1.863 -10.410 -9.806 1.00 . A A . 36 VAL HG13 1 1
1 570 1 1 36 VAL HG21 H -4.549 -12.465 -11.597 1.00 . A A . 36 VAL HG21 1 1
1 571 1 1 36 VAL HG22 H -5.818 -11.649 -10.683 1.00 . A A . 36 VAL HG22 1 1
1 572 1 1 36 VAL HG23 H -4.813 -10.734 -11.807 1.00 . A A . 36 VAL HG23 1 1
1 573 1 1 36 VAL N N -2.695 -12.142 -8.032 1.00 . A A . 36 VAL N 1 1
1 574 1 1 36 VAL O O -1.874 -13.729 -10.172 1.00 . A A . 36 VAL O 1 1
1 575 1 1 37 PRO C C -3.140 -15.299 -12.619 1.00 . A A . 37 PRO C 1 1
1 576 1 1 37 PRO CA C -3.439 -15.743 -11.178 1.00 . A A . 37 PRO CA 1 1
1 577 1 1 37 PRO CB C -4.610 -16.720 -11.146 1.00 . A A . 37 PRO CB 1 1
1 578 1 1 37 PRO CD C -5.375 -14.645 -10.157 1.00 . A A . 37 PRO CD 1 1
1 579 1 1 37 PRO CG C -5.822 -15.875 -10.906 1.00 . A A . 37 PRO CG 1 1
1 580 1 1 37 PRO HA H -2.568 -16.190 -10.725 1.00 . A A . 37 PRO HA 1 1
1 581 1 1 37 PRO HB2 H -4.691 -17.236 -12.093 1.00 . A A . 37 PRO HB2 1 1
1 582 1 1 37 PRO HB3 H -4.488 -17.427 -10.341 1.00 . A A . 37 PRO HB3 1 1
1 583 1 1 37 PRO HD2 H -5.853 -13.763 -10.563 1.00 . A A . 37 PRO HD2 1 1
1 584 1 1 37 PRO HD3 H -5.590 -14.743 -9.105 1.00 . A A . 37 PRO HD3 1 1
1 585 1 1 37 PRO HG2 H -6.265 -15.593 -11.851 1.00 . A A . 37 PRO HG2 1 1
1 586 1 1 37 PRO HG3 H -6.538 -16.420 -10.311 1.00 . A A . 37 PRO HG3 1 1
1 587 1 1 37 PRO N N -3.919 -14.592 -10.374 1.00 . A A . 37 PRO N 1 1
1 588 1 1 37 PRO O O -3.978 -14.704 -13.270 1.00 . A A . 37 PRO O 1 1
1 589 1 1 38 ASN C C -1.688 -16.395 -15.470 1.00 . A A . 38 ASN C 1 1
1 590 1 1 38 ASN CA C -1.630 -15.175 -14.531 1.00 . A A . 38 ASN CA 1 1
1 591 1 1 38 ASN CB C -0.205 -14.614 -14.473 1.00 . A A . 38 ASN CB 1 1
1 592 1 1 38 ASN CG C -0.181 -13.365 -13.584 1.00 . A A . 38 ASN CG 1 1
1 593 1 1 38 ASN H H -1.291 -16.075 -12.591 1.00 . A A . 38 ASN H 1 1
1 594 1 1 38 ASN HA H -2.310 -14.407 -14.860 1.00 . A A . 38 ASN HA 1 1
1 595 1 1 38 ASN HB2 H 0.459 -15.362 -14.064 1.00 . A A . 38 ASN HB2 1 1
1 596 1 1 38 ASN HB3 H 0.120 -14.351 -15.469 1.00 . A A . 38 ASN HB3 1 1
1 597 1 1 38 ASN HD21 H 0.176 -12.097 -15.084 1.00 . A A . 38 ASN HD21 1 1
1 598 1 1 38 ASN HD22 H 0.046 -11.390 -13.547 1.00 . A A . 38 ASN HD22 1 1
1 599 1 1 38 ASN N N -1.958 -15.586 -13.127 1.00 . A A . 38 ASN N 1 1
1 600 1 1 38 ASN ND2 N 0.031 -12.186 -14.117 1.00 . A A . 38 ASN ND2 1 1
1 601 1 1 38 ASN O O -0.913 -17.318 -15.310 1.00 . A A . 38 ASN O 1 1
1 602 1 1 38 ASN OD1 O -0.359 -13.461 -12.386 1.00 . A A . 38 ASN OD1 1 1
1 603 1 1 39 PRO C C -1.557 -17.473 -18.391 1.00 . A A . 39 PRO C 1 1
1 604 1 1 39 PRO CA C -2.709 -17.512 -17.373 1.00 . A A . 39 PRO CA 1 1
1 605 1 1 39 PRO CB C -4.051 -17.281 -18.062 1.00 . A A . 39 PRO CB 1 1
1 606 1 1 39 PRO CD C -3.587 -15.322 -16.718 1.00 . A A . 39 PRO CD 1 1
1 607 1 1 39 PRO CG C -4.298 -15.810 -17.955 1.00 . A A . 39 PRO CG 1 1
1 608 1 1 39 PRO HA H -2.720 -18.450 -16.842 1.00 . A A . 39 PRO HA 1 1
1 609 1 1 39 PRO HB2 H -3.994 -17.580 -19.100 1.00 . A A . 39 PRO HB2 1 1
1 610 1 1 39 PRO HB3 H -4.832 -17.824 -17.555 1.00 . A A . 39 PRO HB3 1 1
1 611 1 1 39 PRO HD2 H -3.095 -14.379 -16.914 1.00 . A A . 39 PRO HD2 1 1
1 612 1 1 39 PRO HD3 H -4.279 -15.227 -15.896 1.00 . A A . 39 PRO HD3 1 1
1 613 1 1 39 PRO HG2 H -3.908 -15.308 -18.829 1.00 . A A . 39 PRO HG2 1 1
1 614 1 1 39 PRO HG3 H -5.357 -15.621 -17.862 1.00 . A A . 39 PRO HG3 1 1
1 615 1 1 39 PRO N N -2.597 -16.374 -16.427 1.00 . A A . 39 PRO N 1 1
1 616 1 1 39 PRO O O -1.746 -17.079 -19.528 1.00 . A A . 39 PRO O 1 1
1 617 1 1 40 PHE C C 1.792 -18.965 -18.620 1.00 . A A . 40 PHE C 1 1
1 618 1 1 40 PHE CA C 0.786 -17.849 -18.954 1.00 . A A . 40 PHE CA 1 1
1 619 1 1 40 PHE CB C 1.424 -16.470 -18.761 1.00 . A A . 40 PHE CB 1 1
1 620 1 1 40 PHE CD1 C 3.809 -16.906 -19.448 1.00 . A A . 40 PHE CD1 1 1
1 621 1 1 40 PHE CD2 C 2.411 -15.548 -20.891 1.00 . A A . 40 PHE CD2 1 1
1 622 1 1 40 PHE CE1 C 4.877 -16.754 -20.339 1.00 . A A . 40 PHE CE1 1 1
1 623 1 1 40 PHE CE2 C 3.479 -15.395 -21.782 1.00 . A A . 40 PHE CE2 1 1
1 624 1 1 40 PHE CG C 2.576 -16.304 -19.724 1.00 . A A . 40 PHE CG 1 1
1 625 1 1 40 PHE CZ C 4.713 -15.998 -21.506 1.00 . A A . 40 PHE CZ 1 1
1 626 1 1 40 PHE H H -0.225 -18.187 -17.076 1.00 . A A . 40 PHE H 1 1
1 627 1 1 40 PHE HA H 0.434 -17.951 -19.968 1.00 . A A . 40 PHE HA 1 1
1 628 1 1 40 PHE HB2 H 0.686 -15.704 -18.948 1.00 . A A . 40 PHE HB2 1 1
1 629 1 1 40 PHE HB3 H 1.787 -16.380 -17.748 1.00 . A A . 40 PHE HB3 1 1
1 630 1 1 40 PHE HD1 H 3.936 -17.489 -18.548 1.00 . A A . 40 PHE HD1 1 1
1 631 1 1 40 PHE HD2 H 1.459 -15.084 -21.103 1.00 . A A . 40 PHE HD2 1 1
1 632 1 1 40 PHE HE1 H 5.828 -17.219 -20.126 1.00 . A A . 40 PHE HE1 1 1
1 633 1 1 40 PHE HE2 H 3.352 -14.813 -22.682 1.00 . A A . 40 PHE HE2 1 1
1 634 1 1 40 PHE HZ H 5.537 -15.880 -22.194 1.00 . A A . 40 PHE HZ 1 1
1 635 1 1 40 PHE N N -0.365 -17.874 -17.997 1.00 . A A . 40 PHE N 1 1
1 636 1 1 40 PHE O O 2.076 -19.812 -19.447 1.00 . A A . 40 PHE O 1 1
1 637 1 1 41 SER C C 2.686 -21.033 -16.060 1.00 . A A . 41 SER C 1 1
1 638 1 1 41 SER CA C 3.319 -20.043 -17.050 1.00 . A A . 41 SER CA 1 1
1 639 1 1 41 SER CB C 4.494 -19.309 -16.399 1.00 . A A . 41 SER CB 1 1
1 640 1 1 41 SER H H 2.094 -18.286 -16.759 1.00 . A A . 41 SER H 1 1
1 641 1 1 41 SER HA H 3.655 -20.562 -17.934 1.00 . A A . 41 SER HA 1 1
1 642 1 1 41 SER HB2 H 4.735 -18.431 -16.974 1.00 . A A . 41 SER HB2 1 1
1 643 1 1 41 SER HB3 H 4.222 -19.016 -15.394 1.00 . A A . 41 SER HB3 1 1
1 644 1 1 41 SER HG H 6.409 -19.627 -16.261 1.00 . A A . 41 SER HG 1 1
1 645 1 1 41 SER N N 2.334 -18.976 -17.418 1.00 . A A . 41 SER N 1 1
1 646 1 1 41 SER O O 1.720 -20.712 -15.393 1.00 . A A . 41 SER O 1 1
1 647 1 1 41 SER OG O 5.625 -20.171 -16.366 1.00 . A A . 41 SER OG 1 1
1 648 1 1 42 GLU C C 3.306 -23.108 -13.616 1.00 . A A . 42 GLU C 1 1
1 649 1 1 42 GLU CA C 2.633 -23.231 -14.993 1.00 . A A . 42 GLU CA 1 1
1 650 1 1 42 GLU CB C 2.900 -24.617 -15.597 1.00 . A A . 42 GLU CB 1 1
1 651 1 1 42 GLU CD C 0.775 -25.455 -16.614 1.00 . A A . 42 GLU CD 1 1
1 652 1 1 42 GLU CG C 2.112 -24.768 -16.900 1.00 . A A . 42 GLU CG 1 1
1 653 1 1 42 GLU H H 4.008 -22.474 -16.497 1.00 . A A . 42 GLU H 1 1
1 654 1 1 42 GLU HA H 1.570 -23.072 -14.901 1.00 . A A . 42 GLU HA 1 1
1 655 1 1 42 GLU HB2 H 3.956 -24.724 -15.799 1.00 . A A . 42 GLU HB2 1 1
1 656 1 1 42 GLU HB3 H 2.587 -25.380 -14.899 1.00 . A A . 42 GLU HB3 1 1
1 657 1 1 42 GLU HG2 H 1.931 -23.791 -17.326 1.00 . A A . 42 GLU HG2 1 1
1 658 1 1 42 GLU HG3 H 2.680 -25.365 -17.597 1.00 . A A . 42 GLU HG3 1 1
1 659 1 1 42 GLU N N 3.221 -22.234 -15.953 1.00 . A A . 42 GLU N 1 1
1 660 1 1 42 GLU O O 2.654 -23.237 -12.596 1.00 . A A . 42 GLU O 1 1
1 661 1 1 42 GLU OE1 O 0.763 -26.370 -15.808 1.00 . A A . 42 GLU OE1 1 1
1 662 1 1 42 GLU OE2 O -0.213 -25.055 -17.207 1.00 . A A . 42 GLU OE2 1 1
1 663 1 1 43 SER C C 4.872 -21.404 -11.562 1.00 . A A . 43 SER C 1 1
1 664 1 1 43 SER CA C 5.283 -22.725 -12.231 1.00 . A A . 43 SER CA 1 1
1 665 1 1 43 SER CB C 6.795 -22.737 -12.500 1.00 . A A . 43 SER CB 1 1
1 666 1 1 43 SER H H 5.115 -22.749 -14.404 1.00 . A A . 43 SER H 1 1
1 667 1 1 43 SER HA H 5.017 -23.558 -11.598 1.00 . A A . 43 SER HA 1 1
1 668 1 1 43 SER HB2 H 7.046 -23.582 -13.118 1.00 . A A . 43 SER HB2 1 1
1 669 1 1 43 SER HB3 H 7.075 -21.825 -13.011 1.00 . A A . 43 SER HB3 1 1
1 670 1 1 43 SER HG H 8.432 -22.814 -11.452 1.00 . A A . 43 SER HG 1 1
1 671 1 1 43 SER N N 4.601 -22.856 -13.568 1.00 . A A . 43 SER N 1 1
1 672 1 1 43 SER O O 4.642 -21.359 -10.368 1.00 . A A . 43 SER O 1 1
1 673 1 1 43 SER OG O 7.491 -22.837 -11.265 1.00 . A A . 43 SER OG 1 1
1 674 1 1 44 GLY C C 2.840 -18.935 -11.659 1.00 . A A . 44 GLY C 1 1
1 675 1 1 44 GLY CA C 4.372 -19.023 -11.713 1.00 . A A . 44 GLY CA 1 1
1 676 1 1 44 GLY H H 4.958 -20.378 -13.282 1.00 . A A . 44 GLY H 1 1
1 677 1 1 44 GLY HA2 H 4.754 -18.214 -12.316 1.00 . A A . 44 GLY HA2 1 1
1 678 1 1 44 GLY HA3 H 4.775 -18.951 -10.713 1.00 . A A . 44 GLY HA3 1 1
1 679 1 1 44 GLY N N 4.772 -20.328 -12.318 1.00 . A A . 44 GLY N 1 1
1 680 1 1 44 GLY O O 2.227 -18.264 -12.469 1.00 . A A . 44 GLY O 1 1
1 681 1 1 45 GLY C C 0.269 -18.113 -10.357 1.00 . A A . 45 GLY C 1 1
1 682 1 1 45 GLY CA C 0.722 -19.556 -10.622 1.00 . A A . 45 GLY CA 1 1
1 683 1 1 45 GLY H H 2.717 -20.148 -10.068 1.00 . A A . 45 GLY H 1 1
1 684 1 1 45 GLY HA2 H 0.390 -20.187 -9.812 1.00 . A A . 45 GLY HA2 1 1
1 685 1 1 45 GLY HA3 H 0.292 -19.905 -11.550 1.00 . A A . 45 GLY HA3 1 1
1 686 1 1 45 GLY N N 2.211 -19.608 -10.715 1.00 . A A . 45 GLY N 1 1
1 687 1 1 45 GLY O O -0.160 -17.422 -11.262 1.00 . A A . 45 GLY O 1 1
1 688 1 1 46 ASP C C 1.131 -15.418 -8.343 1.00 . A A . 46 ASP C 1 1
1 689 1 1 46 ASP CA C -0.071 -16.250 -8.822 1.00 . A A . 46 ASP CA 1 1
1 690 1 1 46 ASP CB C -1.107 -16.388 -7.705 1.00 . A A . 46 ASP CB 1 1
1 691 1 1 46 ASP CG C -2.304 -17.190 -8.217 1.00 . A A . 46 ASP CG 1 1
1 692 1 1 46 ASP H H 0.707 -18.216 -8.404 1.00 . A A . 46 ASP H 1 1
1 693 1 1 46 ASP HA H -0.523 -15.797 -9.691 1.00 . A A . 46 ASP HA 1 1
1 694 1 1 46 ASP HB2 H -0.662 -16.899 -6.864 1.00 . A A . 46 ASP HB2 1 1
1 695 1 1 46 ASP HB3 H -1.438 -15.407 -7.398 1.00 . A A . 46 ASP HB3 1 1
1 696 1 1 46 ASP N N 0.359 -17.648 -9.127 1.00 . A A . 46 ASP N 1 1
1 697 1 1 46 ASP O O 1.935 -15.884 -7.558 1.00 . A A . 46 ASP O 1 1
1 698 1 1 46 ASP OD1 O -2.148 -18.382 -8.426 1.00 . A A . 46 ASP OD1 1 1
1 699 1 1 46 ASP OD2 O -3.357 -16.600 -8.391 1.00 . A A . 46 ASP OD2 1 1
1 700 1 1 47 MET C C 1.905 -12.109 -7.612 1.00 . A A . 47 MET C 1 1
1 701 1 1 47 MET CA C 2.412 -13.343 -8.371 1.00 . A A . 47 MET CA 1 1
1 702 1 1 47 MET CB C 3.111 -12.927 -9.666 1.00 . A A . 47 MET CB 1 1
1 703 1 1 47 MET CE C 5.592 -10.243 -10.806 1.00 . A A . 47 MET CE 1 1
1 704 1 1 47 MET CG C 4.412 -12.194 -9.332 1.00 . A A . 47 MET CG 1 1
1 705 1 1 47 MET H H 0.604 -13.826 -9.440 1.00 . A A . 47 MET H 1 1
1 706 1 1 47 MET HA H 3.089 -13.910 -7.752 1.00 . A A . 47 MET HA 1 1
1 707 1 1 47 MET HB2 H 3.333 -13.806 -10.253 1.00 . A A . 47 MET HB2 1 1
1 708 1 1 47 MET HB3 H 2.465 -12.271 -10.229 1.00 . A A . 47 MET HB3 1 1
1 709 1 1 47 MET HE1 H 5.771 -9.911 -9.793 1.00 . A A . 47 MET HE1 1 1
1 710 1 1 47 MET HE2 H 6.423 -9.952 -11.429 1.00 . A A . 47 MET HE2 1 1
1 711 1 1 47 MET HE3 H 4.685 -9.792 -11.184 1.00 . A A . 47 MET HE3 1 1
1 712 1 1 47 MET HG2 H 4.183 -11.209 -8.952 1.00 . A A . 47 MET HG2 1 1
1 713 1 1 47 MET HG3 H 4.956 -12.750 -8.584 1.00 . A A . 47 MET HG3 1 1
1 714 1 1 47 MET N N 1.261 -14.191 -8.807 1.00 . A A . 47 MET N 1 1
1 715 1 1 47 MET O O 0.802 -11.648 -7.841 1.00 . A A . 47 MET O 1 1
1 716 1 1 47 MET SD S 5.421 -12.045 -10.827 1.00 . A A . 47 MET SD 1 1
1 717 1 1 48 LYS C C 3.266 -9.223 -6.083 1.00 . A A . 48 LYS C 1 1
1 718 1 1 48 LYS CA C 2.247 -10.366 -5.944 1.00 . A A . 48 LYS CA 1 1
1 719 1 1 48 LYS CB C 2.132 -10.826 -4.483 1.00 . A A . 48 LYS CB 1 1
1 720 1 1 48 LYS CD C 3.444 -11.415 -2.437 1.00 . A A . 48 LYS CD 1 1
1 721 1 1 48 LYS CE C 4.524 -12.390 -1.963 1.00 . A A . 48 LYS CE 1 1
1 722 1 1 48 LYS CG C 3.493 -11.300 -3.962 1.00 . A A . 48 LYS CG 1 1
1 723 1 1 48 LYS H H 3.586 -11.953 -6.535 1.00 . A A . 48 LYS H 1 1
1 724 1 1 48 LYS HA H 1.282 -10.043 -6.299 1.00 . A A . 48 LYS HA 1 1
1 725 1 1 48 LYS HB2 H 1.784 -10.003 -3.876 1.00 . A A . 48 LYS HB2 1 1
1 726 1 1 48 LYS HB3 H 1.424 -11.639 -4.421 1.00 . A A . 48 LYS HB3 1 1
1 727 1 1 48 LYS HD2 H 3.617 -10.443 -1.997 1.00 . A A . 48 LYS HD2 1 1
1 728 1 1 48 LYS HD3 H 2.474 -11.780 -2.134 1.00 . A A . 48 LYS HD3 1 1
1 729 1 1 48 LYS HE2 H 4.100 -13.374 -1.812 1.00 . A A . 48 LYS HE2 1 1
1 730 1 1 48 LYS HE3 H 5.332 -12.432 -2.676 1.00 . A A . 48 LYS HE3 1 1
1 731 1 1 48 LYS HG2 H 3.726 -12.265 -4.389 1.00 . A A . 48 LYS HG2 1 1
1 732 1 1 48 LYS HG3 H 4.255 -10.590 -4.242 1.00 . A A . 48 LYS HG3 1 1
1 733 1 1 48 LYS HZ1 H 5.341 -10.853 -0.822 1.00 . A A . 48 LYS HZ1 1 1
1 734 1 1 48 LYS HZ2 H 4.233 -11.828 0.020 1.00 . A A . 48 LYS HZ2 1 1
1 735 1 1 48 LYS HZ3 H 5.795 -12.407 -0.315 1.00 . A A . 48 LYS HZ3 1 1
1 736 1 1 48 LYS N N 2.698 -11.569 -6.708 1.00 . A A . 48 LYS N 1 1
1 737 1 1 48 LYS NZ N 5.010 -11.827 -0.673 1.00 . A A . 48 LYS NZ 1 1
1 738 1 1 48 LYS O O 4.459 -9.456 -6.152 1.00 . A A . 48 LYS O 1 1
1 739 1 1 49 GLU C C 3.450 -5.797 -5.169 1.00 . A A . 49 GLU C 1 1
1 740 1 1 49 GLU CA C 3.753 -6.841 -6.253 1.00 . A A . 49 GLU CA 1 1
1 741 1 1 49 GLU CB C 3.491 -6.264 -7.644 1.00 . A A . 49 GLU CB 1 1
1 742 1 1 49 GLU CD C 5.733 -6.078 -8.731 1.00 . A A . 49 GLU CD 1 1
1 743 1 1 49 GLU CG C 4.448 -6.904 -8.652 1.00 . A A . 49 GLU CG 1 1
1 744 1 1 49 GLU H H 1.841 -7.812 -6.066 1.00 . A A . 49 GLU H 1 1
1 745 1 1 49 GLU HA H 4.774 -7.181 -6.178 1.00 . A A . 49 GLU HA 1 1
1 746 1 1 49 GLU HB2 H 2.470 -6.472 -7.933 1.00 . A A . 49 GLU HB2 1 1
1 747 1 1 49 GLU HB3 H 3.650 -5.196 -7.628 1.00 . A A . 49 GLU HB3 1 1
1 748 1 1 49 GLU HG2 H 4.684 -7.910 -8.334 1.00 . A A . 49 GLU HG2 1 1
1 749 1 1 49 GLU HG3 H 3.981 -6.934 -9.624 1.00 . A A . 49 GLU HG3 1 1
1 750 1 1 49 GLU N N 2.808 -7.988 -6.123 1.00 . A A . 49 GLU N 1 1
1 751 1 1 49 GLU O O 2.346 -5.737 -4.662 1.00 . A A . 49 GLU O 1 1
1 752 1 1 49 GLU OE1 O 5.637 -4.895 -9.014 1.00 . A A . 49 GLU OE1 1 1
1 753 1 1 49 GLU OE2 O 6.792 -6.642 -8.509 1.00 . A A . 49 GLU OE2 1 1
1 754 1 1 50 TRP C C 3.912 -2.568 -4.405 1.00 . A A . 50 TRP C 1 1
1 755 1 1 50 TRP CA C 4.145 -3.939 -3.755 1.00 . A A . 50 TRP CA 1 1
1 756 1 1 50 TRP CB C 5.392 -3.912 -2.867 1.00 . A A . 50 TRP CB 1 1
1 757 1 1 50 TRP CD1 C 6.659 -6.023 -2.310 1.00 . A A . 50 TRP CD1 1 1
1 758 1 1 50 TRP CD2 C 4.625 -5.962 -1.346 1.00 . A A . 50 TRP CD2 1 1
1 759 1 1 50 TRP CE2 C 5.225 -7.185 -0.958 1.00 . A A . 50 TRP CE2 1 1
1 760 1 1 50 TRP CE3 C 3.329 -5.679 -0.868 1.00 . A A . 50 TRP CE3 1 1
1 761 1 1 50 TRP CG C 5.559 -5.242 -2.206 1.00 . A A . 50 TRP CG 1 1
1 762 1 1 50 TRP CH2 C 3.282 -7.795 0.337 1.00 . A A . 50 TRP CH2 1 1
1 763 1 1 50 TRP CZ2 C 4.565 -8.092 -0.128 1.00 . A A . 50 TRP CZ2 1 1
1 764 1 1 50 TRP CZ3 C 2.664 -6.592 -0.032 1.00 . A A . 50 TRP CZ3 1 1
1 765 1 1 50 TRP H H 5.300 -5.026 -5.232 1.00 . A A . 50 TRP H 1 1
1 766 1 1 50 TRP HA H 3.285 -4.222 -3.169 1.00 . A A . 50 TRP HA 1 1
1 767 1 1 50 TRP HB2 H 6.260 -3.698 -3.472 1.00 . A A . 50 TRP HB2 1 1
1 768 1 1 50 TRP HB3 H 5.281 -3.146 -2.114 1.00 . A A . 50 TRP HB3 1 1
1 769 1 1 50 TRP HD1 H 7.546 -5.785 -2.877 1.00 . A A . 50 TRP HD1 1 1
1 770 1 1 50 TRP HE1 H 7.110 -7.904 -1.481 1.00 . A A . 50 TRP HE1 1 1
1 771 1 1 50 TRP HE3 H 2.841 -4.756 -1.145 1.00 . A A . 50 TRP HE3 1 1
1 772 1 1 50 TRP HH2 H 2.765 -8.493 0.979 1.00 . A A . 50 TRP HH2 1 1
1 773 1 1 50 TRP HZ2 H 5.045 -9.019 0.153 1.00 . A A . 50 TRP HZ2 1 1
1 774 1 1 50 TRP HZ3 H 1.672 -6.363 0.331 1.00 . A A . 50 TRP HZ3 1 1
1 775 1 1 50 TRP N N 4.411 -4.971 -4.809 1.00 . A A . 50 TRP N 1 1
1 776 1 1 50 TRP NE1 N 6.462 -7.174 -1.571 1.00 . A A . 50 TRP NE1 1 1
1 777 1 1 50 TRP O O 4.548 -2.226 -5.385 1.00 . A A . 50 TRP O 1 1
1 778 1 1 51 TYR C C 2.954 0.667 -3.433 1.00 . A A . 51 TYR C 1 1
1 779 1 1 51 TYR CA C 2.721 -0.444 -4.467 1.00 . A A . 51 TYR CA 1 1
1 780 1 1 51 TYR CB C 1.243 -0.473 -4.858 1.00 . A A . 51 TYR CB 1 1
1 781 1 1 51 TYR CD1 C 1.153 -1.004 -7.320 1.00 . A A . 51 TYR CD1 1 1
1 782 1 1 51 TYR CD2 C 0.696 -2.770 -5.721 1.00 . A A . 51 TYR CD2 1 1
1 783 1 1 51 TYR CE1 C 0.943 -1.904 -8.371 1.00 . A A . 51 TYR CE1 1 1
1 784 1 1 51 TYR CE2 C 0.488 -3.670 -6.770 1.00 . A A . 51 TYR CE2 1 1
1 785 1 1 51 TYR CG C 1.029 -1.440 -5.994 1.00 . A A . 51 TYR CG 1 1
1 786 1 1 51 TYR CZ C 0.611 -3.238 -8.097 1.00 . A A . 51 TYR CZ 1 1
1 787 1 1 51 TYR H H 2.489 -2.077 -3.088 1.00 . A A . 51 TYR H 1 1
1 788 1 1 51 TYR HA H 3.330 -0.282 -5.342 1.00 . A A . 51 TYR HA 1 1
1 789 1 1 51 TYR HB2 H 0.654 -0.784 -4.008 1.00 . A A . 51 TYR HB2 1 1
1 790 1 1 51 TYR HB3 H 0.934 0.515 -5.165 1.00 . A A . 51 TYR HB3 1 1
1 791 1 1 51 TYR HD1 H 1.411 0.026 -7.531 1.00 . A A . 51 TYR HD1 1 1
1 792 1 1 51 TYR HD2 H 0.601 -3.103 -4.699 1.00 . A A . 51 TYR HD2 1 1
1 793 1 1 51 TYR HE1 H 1.037 -1.569 -9.393 1.00 . A A . 51 TYR HE1 1 1
1 794 1 1 51 TYR HE2 H 0.230 -4.699 -6.554 1.00 . A A . 51 TYR HE2 1 1
1 795 1 1 51 TYR HH H 1.263 -4.395 -9.468 1.00 . A A . 51 TYR HH 1 1
1 796 1 1 51 TYR N N 2.999 -1.783 -3.874 1.00 . A A . 51 TYR N 1 1
1 797 1 1 51 TYR O O 3.190 0.402 -2.270 1.00 . A A . 51 TYR O 1 1
1 798 1 1 51 TYR OH O 0.404 -4.125 -9.133 1.00 . A A . 51 TYR OH 1 1
1 799 1 1 52 HIS C C 1.665 3.463 -2.357 1.00 . A A . 52 HIS C 1 1
1 800 1 1 52 HIS CA C 3.044 3.047 -2.882 1.00 . A A . 52 HIS CA 1 1
1 801 1 1 52 HIS CB C 3.656 4.201 -3.693 1.00 . A A . 52 HIS CB 1 1
1 802 1 1 52 HIS CD2 C 6.004 4.249 -2.516 1.00 . A A . 52 HIS CD2 1 1
1 803 1 1 52 HIS CE1 C 7.264 4.068 -4.296 1.00 . A A . 52 HIS CE1 1 1
1 804 1 1 52 HIS CG C 5.155 4.181 -3.596 1.00 . A A . 52 HIS CG 1 1
1 805 1 1 52 HIS H H 2.643 2.096 -4.788 1.00 . A A . 52 HIS H 1 1
1 806 1 1 52 HIS HA H 3.698 2.764 -2.072 1.00 . A A . 52 HIS HA 1 1
1 807 1 1 52 HIS HB2 H 3.368 4.093 -4.720 1.00 . A A . 52 HIS HB2 1 1
1 808 1 1 52 HIS HB3 H 3.284 5.142 -3.316 1.00 . A A . 52 HIS HB3 1 1
1 809 1 1 52 HIS HD2 H 5.704 4.349 -1.484 1.00 . A A . 52 HIS HD2 1 1
1 810 1 1 52 HIS HE1 H 8.138 3.960 -4.926 1.00 . A A . 52 HIS HE1 1 1
1 811 1 1 52 HIS HE2 H 8.112 4.204 -2.424 1.00 . A A . 52 HIS HE2 1 1
1 812 1 1 52 HIS N N 2.862 1.911 -3.847 1.00 . A A . 52 HIS N 1 1
1 813 1 1 52 HIS ND1 N 5.976 4.071 -4.728 1.00 . A A . 52 HIS ND1 1 1
1 814 1 1 52 HIS NE2 N 7.303 4.177 -2.977 1.00 . A A . 52 HIS NE2 1 1
1 815 1 1 52 HIS O O 0.672 2.834 -2.675 1.00 . A A . 52 HIS O 1 1
1 816 1 1 53 ILE C C -0.454 5.823 -2.184 1.00 . A A . 53 ILE C 1 1
1 817 1 1 53 ILE CA C 0.230 4.969 -1.097 1.00 . A A . 53 ILE CA 1 1
1 818 1 1 53 ILE CB C 0.470 5.782 0.189 1.00 . A A . 53 ILE CB 1 1
1 819 1 1 53 ILE CD1 C 0.144 3.726 1.602 1.00 . A A . 53 ILE CD1 1 1
1 820 1 1 53 ILE CG1 C 1.104 4.871 1.254 1.00 . A A . 53 ILE CG1 1 1
1 821 1 1 53 ILE CG2 C -0.861 6.349 0.715 1.00 . A A . 53 ILE CG2 1 1
1 822 1 1 53 ILE H H 2.387 5.043 -1.359 1.00 . A A . 53 ILE H 1 1
1 823 1 1 53 ILE HA H -0.379 4.105 -0.874 1.00 . A A . 53 ILE HA 1 1
1 824 1 1 53 ILE HB H 1.142 6.599 -0.029 1.00 . A A . 53 ILE HB 1 1
1 825 1 1 53 ILE HD11 H -0.836 4.135 1.813 1.00 . A A . 53 ILE HD11 1 1
1 826 1 1 53 ILE HD12 H 0.076 3.047 0.765 1.00 . A A . 53 ILE HD12 1 1
1 827 1 1 53 ILE HD13 H 0.510 3.198 2.468 1.00 . A A . 53 ILE HD13 1 1
1 828 1 1 53 ILE HG12 H 2.027 4.461 0.871 1.00 . A A . 53 ILE HG12 1 1
1 829 1 1 53 ILE HG13 H 1.309 5.448 2.143 1.00 . A A . 53 ILE HG13 1 1
1 830 1 1 53 ILE HG21 H -1.629 6.233 -0.037 1.00 . A A . 53 ILE HG21 1 1
1 831 1 1 53 ILE HG22 H -1.157 5.819 1.609 1.00 . A A . 53 ILE HG22 1 1
1 832 1 1 53 ILE HG23 H -0.734 7.391 0.946 1.00 . A A . 53 ILE HG23 1 1
1 833 1 1 53 ILE N N 1.579 4.527 -1.588 1.00 . A A . 53 ILE N 1 1
1 834 1 1 53 ILE O O -1.656 5.777 -2.335 1.00 . A A . 53 ILE O 1 1
1 835 1 1 54 LYS C C -0.417 6.629 -5.352 1.00 . A A . 54 LYS C 1 1
1 836 1 1 54 LYS CA C -0.356 7.414 -4.029 1.00 . A A . 54 LYS CA 1 1
1 837 1 1 54 LYS CB C 0.503 8.676 -4.188 1.00 . A A . 54 LYS CB 1 1
1 838 1 1 54 LYS CD C 0.229 11.115 -4.658 1.00 . A A . 54 LYS CD 1 1
1 839 1 1 54 LYS CE C 0.082 12.034 -5.873 1.00 . A A . 54 LYS CE 1 1
1 840 1 1 54 LYS CG C -0.260 9.711 -5.018 1.00 . A A . 54 LYS CG 1 1
1 841 1 1 54 LYS H H 1.270 6.618 -2.834 1.00 . A A . 54 LYS H 1 1
1 842 1 1 54 LYS HA H -1.352 7.685 -3.727 1.00 . A A . 54 LYS HA 1 1
1 843 1 1 54 LYS HB2 H 0.723 9.087 -3.213 1.00 . A A . 54 LYS HB2 1 1
1 844 1 1 54 LYS HB3 H 1.425 8.424 -4.690 1.00 . A A . 54 LYS HB3 1 1
1 845 1 1 54 LYS HD2 H -0.361 11.502 -3.839 1.00 . A A . 54 LYS HD2 1 1
1 846 1 1 54 LYS HD3 H 1.267 11.071 -4.365 1.00 . A A . 54 LYS HD3 1 1
1 847 1 1 54 LYS HE2 H 0.112 11.456 -6.786 1.00 . A A . 54 LYS HE2 1 1
1 848 1 1 54 LYS HE3 H -0.836 12.597 -5.811 1.00 . A A . 54 LYS HE3 1 1
1 849 1 1 54 LYS HG2 H -0.087 9.527 -6.069 1.00 . A A . 54 LYS HG2 1 1
1 850 1 1 54 LYS HG3 H -1.316 9.634 -4.808 1.00 . A A . 54 LYS HG3 1 1
1 851 1 1 54 LYS HZ1 H 2.126 12.401 -5.724 1.00 . A A . 54 LYS HZ1 1 1
1 852 1 1 54 LYS HZ2 H 1.286 13.539 -6.660 1.00 . A A . 54 LYS HZ2 1 1
1 853 1 1 54 LYS HZ3 H 1.155 13.571 -4.966 1.00 . A A . 54 LYS HZ3 1 1
1 854 1 1 54 LYS N N 0.294 6.591 -2.953 1.00 . A A . 54 LYS N 1 1
1 855 1 1 54 LYS NZ N 1.250 12.956 -5.800 1.00 . A A . 54 LYS NZ 1 1
1 856 1 1 54 LYS O O -1.352 6.782 -6.114 1.00 . A A . 54 LYS O 1 1
1 857 1 1 55 CYS C C -0.688 4.082 -6.959 1.00 . A A . 55 CYS C 1 1
1 858 1 1 55 CYS CA C 0.524 5.022 -6.937 1.00 . A A . 55 CYS CA 1 1
1 859 1 1 55 CYS CB C 1.814 4.185 -7.015 1.00 . A A . 55 CYS CB 1 1
1 860 1 1 55 CYS H H 1.316 5.685 -5.016 1.00 . A A . 55 CYS H 1 1
1 861 1 1 55 CYS HA H 0.473 5.699 -7.768 1.00 . A A . 55 CYS HA 1 1
1 862 1 1 55 CYS HB2 H 1.864 3.534 -6.158 1.00 . A A . 55 CYS HB2 1 1
1 863 1 1 55 CYS HB3 H 1.797 3.588 -7.915 1.00 . A A . 55 CYS HB3 1 1
1 864 1 1 55 CYS N N 0.564 5.795 -5.641 1.00 . A A . 55 CYS N 1 1
1 865 1 1 55 CYS O O -1.463 4.087 -7.897 1.00 . A A . 55 CYS O 1 1
1 866 1 1 55 CYS SG S 3.272 5.258 -7.033 1.00 . A A . 55 CYS SG 1 1
1 867 1 1 56 MET C C -3.340 3.094 -5.829 1.00 . A A . 56 MET C 1 1
1 868 1 1 56 MET CA C -2.024 2.317 -5.930 1.00 . A A . 56 MET CA 1 1
1 869 1 1 56 MET CB C -1.848 1.400 -4.709 1.00 . A A . 56 MET CB 1 1
1 870 1 1 56 MET CE C -4.429 -0.685 -6.714 1.00 . A A . 56 MET CE 1 1
1 871 1 1 56 MET CG C -2.427 0.018 -5.020 1.00 . A A . 56 MET CG 1 1
1 872 1 1 56 MET H H -0.208 3.276 -5.195 1.00 . A A . 56 MET H 1 1
1 873 1 1 56 MET HA H -2.022 1.731 -6.832 1.00 . A A . 56 MET HA 1 1
1 874 1 1 56 MET HB2 H -0.797 1.307 -4.478 1.00 . A A . 56 MET HB2 1 1
1 875 1 1 56 MET HB3 H -2.367 1.824 -3.863 1.00 . A A . 56 MET HB3 1 1
1 876 1 1 56 MET HE1 H -3.743 -1.518 -6.782 1.00 . A A . 56 MET HE1 1 1
1 877 1 1 56 MET HE2 H -5.440 -1.045 -6.815 1.00 . A A . 56 MET HE2 1 1
1 878 1 1 56 MET HE3 H -4.221 0.025 -7.503 1.00 . A A . 56 MET HE3 1 1
1 879 1 1 56 MET HG2 H -2.041 -0.329 -5.967 1.00 . A A . 56 MET HG2 1 1
1 880 1 1 56 MET HG3 H -2.146 -0.673 -4.240 1.00 . A A . 56 MET HG3 1 1
1 881 1 1 56 MET N N -0.854 3.266 -5.940 1.00 . A A . 56 MET N 1 1
1 882 1 1 56 MET O O -4.310 2.747 -6.477 1.00 . A A . 56 MET O 1 1
1 883 1 1 56 MET SD S -4.232 0.126 -5.108 1.00 . A A . 56 MET SD 1 1
1 884 1 1 57 PHE C C -4.846 5.782 -6.223 1.00 . A A . 57 PHE C 1 1
1 885 1 1 57 PHE CA C -4.664 4.934 -4.952 1.00 . A A . 57 PHE CA 1 1
1 886 1 1 57 PHE CB C -4.565 5.821 -3.702 1.00 . A A . 57 PHE CB 1 1
1 887 1 1 57 PHE CD1 C -6.509 5.078 -2.274 1.00 . A A . 57 PHE CD1 1 1
1 888 1 1 57 PHE CD2 C -4.275 4.376 -1.647 1.00 . A A . 57 PHE CD2 1 1
1 889 1 1 57 PHE CE1 C -7.031 4.387 -1.175 1.00 . A A . 57 PHE CE1 1 1
1 890 1 1 57 PHE CE2 C -4.797 3.687 -0.549 1.00 . A A . 57 PHE CE2 1 1
1 891 1 1 57 PHE CG C -5.129 5.074 -2.512 1.00 . A A . 57 PHE CG 1 1
1 892 1 1 57 PHE CZ C -6.176 3.692 -0.312 1.00 . A A . 57 PHE CZ 1 1
1 893 1 1 57 PHE H H -2.584 4.429 -4.539 1.00 . A A . 57 PHE H 1 1
1 894 1 1 57 PHE HA H -5.497 4.258 -4.851 1.00 . A A . 57 PHE HA 1 1
1 895 1 1 57 PHE HB2 H -3.531 6.071 -3.516 1.00 . A A . 57 PHE HB2 1 1
1 896 1 1 57 PHE HB3 H -5.132 6.727 -3.858 1.00 . A A . 57 PHE HB3 1 1
1 897 1 1 57 PHE HD1 H -7.171 5.614 -2.936 1.00 . A A . 57 PHE HD1 1 1
1 898 1 1 57 PHE HD2 H -3.214 4.367 -1.827 1.00 . A A . 57 PHE HD2 1 1
1 899 1 1 57 PHE HE1 H -8.095 4.390 -0.994 1.00 . A A . 57 PHE HE1 1 1
1 900 1 1 57 PHE HE2 H -4.133 3.153 0.116 1.00 . A A . 57 PHE HE2 1 1
1 901 1 1 57 PHE HZ H -6.581 3.160 0.535 1.00 . A A . 57 PHE HZ 1 1
1 902 1 1 57 PHE N N -3.386 4.149 -5.044 1.00 . A A . 57 PHE N 1 1
1 903 1 1 57 PHE O O -5.961 6.024 -6.645 1.00 . A A . 57 PHE O 1 1
1 904 1 1 58 GLU C C -4.489 6.122 -9.234 1.00 . A A . 58 GLU C 1 1
1 905 1 1 58 GLU CA C -3.930 7.021 -8.119 1.00 . A A . 58 GLU CA 1 1
1 906 1 1 58 GLU CB C -2.536 7.549 -8.500 1.00 . A A . 58 GLU CB 1 1
1 907 1 1 58 GLU CD C -1.235 8.812 -10.221 1.00 . A A . 58 GLU CD 1 1
1 908 1 1 58 GLU CG C -2.638 8.406 -9.765 1.00 . A A . 58 GLU CG 1 1
1 909 1 1 58 GLU H H -2.868 5.999 -6.519 1.00 . A A . 58 GLU H 1 1
1 910 1 1 58 GLU HA H -4.600 7.845 -7.945 1.00 . A A . 58 GLU HA 1 1
1 911 1 1 58 GLU HB2 H -2.146 8.149 -7.691 1.00 . A A . 58 GLU HB2 1 1
1 912 1 1 58 GLU HB3 H -1.873 6.717 -8.684 1.00 . A A . 58 GLU HB3 1 1
1 913 1 1 58 GLU HG2 H -3.121 7.837 -10.546 1.00 . A A . 58 GLU HG2 1 1
1 914 1 1 58 GLU HG3 H -3.217 9.292 -9.554 1.00 . A A . 58 GLU HG3 1 1
1 915 1 1 58 GLU N N -3.768 6.217 -6.857 1.00 . A A . 58 GLU N 1 1
1 916 1 1 58 GLU O O -5.284 6.563 -10.042 1.00 . A A . 58 GLU O 1 1
1 917 1 1 58 GLU OE1 O -0.368 7.954 -10.238 1.00 . A A . 58 GLU OE1 1 1
1 918 1 1 58 GLU OE2 O -1.053 9.974 -10.545 1.00 . A A . 58 GLU OE2 1 1
1 919 1 1 59 LYS C C -6.165 3.864 -10.243 1.00 . A A . 59 LYS C 1 1
1 920 1 1 59 LYS CA C -4.635 3.956 -10.363 1.00 . A A . 59 LYS CA 1 1
1 921 1 1 59 LYS CB C -4.002 2.572 -10.145 1.00 . A A . 59 LYS CB 1 1
1 922 1 1 59 LYS CD C -3.065 0.619 -11.393 1.00 . A A . 59 LYS CD 1 1
1 923 1 1 59 LYS CE C -2.867 0.049 -12.799 1.00 . A A . 59 LYS CE 1 1
1 924 1 1 59 LYS CG C -4.076 1.767 -11.445 1.00 . A A . 59 LYS CG 1 1
1 925 1 1 59 LYS H H -3.450 4.515 -8.617 1.00 . A A . 59 LYS H 1 1
1 926 1 1 59 LYS HA H -4.365 4.335 -11.332 1.00 . A A . 59 LYS HA 1 1
1 927 1 1 59 LYS HB2 H -2.969 2.691 -9.853 1.00 . A A . 59 LYS HB2 1 1
1 928 1 1 59 LYS HB3 H -4.539 2.048 -9.369 1.00 . A A . 59 LYS HB3 1 1
1 929 1 1 59 LYS HD2 H -2.122 0.988 -11.017 1.00 . A A . 59 LYS HD2 1 1
1 930 1 1 59 LYS HD3 H -3.435 -0.157 -10.740 1.00 . A A . 59 LYS HD3 1 1
1 931 1 1 59 LYS HE2 H -2.675 0.847 -13.504 1.00 . A A . 59 LYS HE2 1 1
1 932 1 1 59 LYS HE3 H -2.059 -0.665 -12.806 1.00 . A A . 59 LYS HE3 1 1
1 933 1 1 59 LYS HG2 H -5.072 1.366 -11.563 1.00 . A A . 59 LYS HG2 1 1
1 934 1 1 59 LYS HG3 H -3.845 2.410 -12.280 1.00 . A A . 59 LYS HG3 1 1
1 935 1 1 59 LYS HZ1 H -4.356 -1.349 -12.394 1.00 . A A . 59 LYS HZ1 1 1
1 936 1 1 59 LYS HZ2 H -4.920 0.067 -13.144 1.00 . A A . 59 LYS HZ2 1 1
1 937 1 1 59 LYS HZ3 H -4.078 -1.093 -14.050 1.00 . A A . 59 LYS HZ3 1 1
1 938 1 1 59 LYS N N -4.092 4.861 -9.284 1.00 . A A . 59 LYS N 1 1
1 939 1 1 59 LYS NZ N -4.152 -0.633 -13.121 1.00 . A A . 59 LYS NZ 1 1
1 940 1 1 59 LYS O O -6.867 3.870 -11.237 1.00 . A A . 59 LYS O 1 1
1 941 1 1 60 LEU C C -8.845 4.949 -9.489 1.00 . A A . 60 LEU C 1 1
1 942 1 1 60 LEU CA C -8.186 3.703 -8.875 1.00 . A A . 60 LEU CA 1 1
1 943 1 1 60 LEU CB C -8.470 3.647 -7.364 1.00 . A A . 60 LEU CB 1 1
1 944 1 1 60 LEU CD1 C -7.095 1.611 -6.906 1.00 . A A . 60 LEU CD1 1 1
1 945 1 1 60 LEU CD2 C -9.091 2.116 -5.491 1.00 . A A . 60 LEU CD2 1 1
1 946 1 1 60 LEU CG C -8.512 2.188 -6.906 1.00 . A A . 60 LEU CG 1 1
1 947 1 1 60 LEU H H -6.099 3.788 -8.246 1.00 . A A . 60 LEU H 1 1
1 948 1 1 60 LEU HA H -8.562 2.811 -9.352 1.00 . A A . 60 LEU HA 1 1
1 949 1 1 60 LEU HB2 H -7.689 4.170 -6.829 1.00 . A A . 60 LEU HB2 1 1
1 950 1 1 60 LEU HB3 H -9.421 4.114 -7.158 1.00 . A A . 60 LEU HB3 1 1
1 951 1 1 60 LEU HD11 H -6.474 2.183 -6.233 1.00 . A A . 60 LEU HD11 1 1
1 952 1 1 60 LEU HD12 H -7.126 0.582 -6.581 1.00 . A A . 60 LEU HD12 1 1
1 953 1 1 60 LEU HD13 H -6.686 1.661 -7.904 1.00 . A A . 60 LEU HD13 1 1
1 954 1 1 60 LEU HD21 H -8.675 2.913 -4.891 1.00 . A A . 60 LEU HD21 1 1
1 955 1 1 60 LEU HD22 H -10.164 2.222 -5.535 1.00 . A A . 60 LEU HD22 1 1
1 956 1 1 60 LEU HD23 H -8.840 1.164 -5.047 1.00 . A A . 60 LEU HD23 1 1
1 957 1 1 60 LEU HG H -9.133 1.617 -7.581 1.00 . A A . 60 LEU HG 1 1
1 958 1 1 60 LEU N N -6.689 3.787 -9.036 1.00 . A A . 60 LEU N 1 1
1 959 1 1 60 LEU O O -9.825 4.846 -10.203 1.00 . A A . 60 LEU O 1 1
1 960 1 1 61 GLU C C -8.938 7.290 -11.353 1.00 . A A . 61 GLU C 1 1
1 961 1 1 61 GLU CA C -8.925 7.374 -9.816 1.00 . A A . 61 GLU CA 1 1
1 962 1 1 61 GLU CB C -8.053 8.556 -9.361 1.00 . A A . 61 GLU CB 1 1
1 963 1 1 61 GLU CD C -8.278 10.802 -8.289 1.00 . A A . 61 GLU CD 1 1
1 964 1 1 61 GLU CG C -8.910 9.821 -9.277 1.00 . A A . 61 GLU CG 1 1
1 965 1 1 61 GLU H H -7.514 6.187 -8.647 1.00 . A A . 61 GLU H 1 1
1 966 1 1 61 GLU HA H -9.928 7.499 -9.448 1.00 . A A . 61 GLU HA 1 1
1 967 1 1 61 GLU HB2 H -7.632 8.341 -8.389 1.00 . A A . 61 GLU HB2 1 1
1 968 1 1 61 GLU HB3 H -7.256 8.710 -10.072 1.00 . A A . 61 GLU HB3 1 1
1 969 1 1 61 GLU HG2 H -8.970 10.280 -10.254 1.00 . A A . 61 GLU HG2 1 1
1 970 1 1 61 GLU HG3 H -9.902 9.562 -8.940 1.00 . A A . 61 GLU HG3 1 1
1 971 1 1 61 GLU N N -8.312 6.127 -9.225 1.00 . A A . 61 GLU N 1 1
1 972 1 1 61 GLU O O -9.857 7.767 -11.991 1.00 . A A . 61 GLU O 1 1
1 973 1 1 61 GLU OE1 O -7.089 11.048 -8.406 1.00 . A A . 61 GLU OE1 1 1
1 974 1 1 61 GLU OE2 O -8.994 11.292 -7.431 1.00 . A A . 61 GLU OE2 1 1
1 975 1 1 62 ARG C C -8.613 5.289 -13.926 1.00 . A A . 62 ARG C 1 1
1 976 1 1 62 ARG CA C -7.910 6.578 -13.454 1.00 . A A . 62 ARG CA 1 1
1 977 1 1 62 ARG CB C -6.429 6.556 -13.860 1.00 . A A . 62 ARG CB 1 1
1 978 1 1 62 ARG CD C -4.950 7.100 -15.800 1.00 . A A . 62 ARG CD 1 1
1 979 1 1 62 ARG CG C -6.317 6.552 -15.386 1.00 . A A . 62 ARG CG 1 1
1 980 1 1 62 ARG CZ C -4.062 6.152 -17.844 1.00 . A A . 62 ARG CZ 1 1
1 981 1 1 62 ARG H H -7.199 6.300 -11.421 1.00 . A A . 62 ARG H 1 1
1 982 1 1 62 ARG HA H -8.392 7.439 -13.891 1.00 . A A . 62 ARG HA 1 1
1 983 1 1 62 ARG HB2 H -5.935 7.432 -13.465 1.00 . A A . 62 ARG HB2 1 1
1 984 1 1 62 ARG HB3 H -5.960 5.668 -13.464 1.00 . A A . 62 ARG HB3 1 1
1 985 1 1 62 ARG HD2 H -4.859 8.138 -15.511 1.00 . A A . 62 ARG HD2 1 1
1 986 1 1 62 ARG HD3 H -4.160 6.514 -15.357 1.00 . A A . 62 ARG HD3 1 1
1 987 1 1 62 ARG HE H -5.532 7.487 -17.837 1.00 . A A . 62 ARG HE 1 1
1 988 1 1 62 ARG HG2 H -6.428 5.541 -15.752 1.00 . A A . 62 ARG HG2 1 1
1 989 1 1 62 ARG HG3 H -7.094 7.174 -15.806 1.00 . A A . 62 ARG HG3 1 1
1 990 1 1 62 ARG HH11 H -2.500 6.810 -16.779 1.00 . A A . 62 ARG HH11 1 1
1 991 1 1 62 ARG HH12 H -2.155 5.549 -17.915 1.00 . A A . 62 ARG HH12 1 1
1 992 1 1 62 ARG HH21 H -5.425 5.304 -19.040 1.00 . A A . 62 ARG HH21 1 1
1 993 1 1 62 ARG HH22 H -3.811 4.697 -19.195 1.00 . A A . 62 ARG HH22 1 1
1 994 1 1 62 ARG N N -7.932 6.686 -11.953 1.00 . A A . 62 ARG N 1 1
1 995 1 1 62 ARG NE N -4.915 6.965 -17.283 1.00 . A A . 62 ARG NE 1 1
1 996 1 1 62 ARG NH1 N -2.808 6.172 -17.485 1.00 . A A . 62 ARG NH1 1 1
1 997 1 1 62 ARG NH2 N -4.464 5.320 -18.765 1.00 . A A . 62 ARG NH2 1 1
1 998 1 1 62 ARG O O -9.160 5.251 -15.012 1.00 . A A . 62 ARG O 1 1
1 999 1 1 63 ALA C C -10.776 3.224 -13.856 1.00 . A A . 63 ALA C 1 1
1 1000 1 1 63 ALA CA C -9.286 2.960 -13.583 1.00 . A A . 63 ALA CA 1 1
1 1001 1 1 63 ALA CB C -9.133 1.943 -12.440 1.00 . A A . 63 ALA CB 1 1
1 1002 1 1 63 ALA H H -8.155 4.269 -12.258 1.00 . A A . 63 ALA H 1 1
1 1003 1 1 63 ALA HA H -8.809 2.581 -14.474 1.00 . A A . 63 ALA HA 1 1
1 1004 1 1 63 ALA HB1 H -9.474 0.974 -12.772 1.00 . A A . 63 ALA HB1 1 1
1 1005 1 1 63 ALA HB2 H -9.722 2.262 -11.593 1.00 . A A . 63 ALA HB2 1 1
1 1006 1 1 63 ALA HB3 H -8.094 1.880 -12.152 1.00 . A A . 63 ALA HB3 1 1
1 1007 1 1 63 ALA N N -8.606 4.230 -13.133 1.00 . A A . 63 ALA N 1 1
1 1008 1 1 63 ALA O O -11.298 4.264 -13.499 1.00 . A A . 63 ALA O 1 1
1 1009 1 1 64 ARG C C -13.725 2.626 -13.473 1.00 . A A . 64 ARG C 1 1
1 1010 1 1 64 ARG CA C -12.928 2.521 -14.783 1.00 . A A . 64 ARG CA 1 1
1 1011 1 1 64 ARG CB C -13.410 1.309 -15.598 1.00 . A A . 64 ARG CB 1 1
1 1012 1 1 64 ARG CD C -14.151 2.587 -17.613 1.00 . A A . 64 ARG CD 1 1
1 1013 1 1 64 ARG CG C -13.150 1.558 -17.085 1.00 . A A . 64 ARG CG 1 1
1 1014 1 1 64 ARG CZ C -15.522 1.849 -19.467 1.00 . A A . 64 ARG CZ 1 1
1 1015 1 1 64 ARG H H -11.021 1.461 -14.774 1.00 . A A . 64 ARG H 1 1
1 1016 1 1 64 ARG HA H -13.053 3.422 -15.364 1.00 . A A . 64 ARG HA 1 1
1 1017 1 1 64 ARG HB2 H -12.873 0.426 -15.280 1.00 . A A . 64 ARG HB2 1 1
1 1018 1 1 64 ARG HB3 H -14.468 1.165 -15.438 1.00 . A A . 64 ARG HB3 1 1
1 1019 1 1 64 ARG HD2 H -14.514 3.207 -16.803 1.00 . A A . 64 ARG HD2 1 1
1 1020 1 1 64 ARG HD3 H -13.698 3.195 -18.380 1.00 . A A . 64 ARG HD3 1 1
1 1021 1 1 64 ARG HE H -15.798 1.200 -17.611 1.00 . A A . 64 ARG HE 1 1
1 1022 1 1 64 ARG HG2 H -12.145 1.931 -17.217 1.00 . A A . 64 ARG HG2 1 1
1 1023 1 1 64 ARG HG3 H -13.266 0.633 -17.630 1.00 . A A . 64 ARG HG3 1 1
1 1024 1 1 64 ARG HH11 H -13.640 1.457 -20.027 1.00 . A A . 64 ARG HH11 1 1
1 1025 1 1 64 ARG HH12 H -14.768 1.709 -21.317 1.00 . A A . 64 ARG HH12 1 1
1 1026 1 1 64 ARG HH21 H -17.465 2.256 -19.206 1.00 . A A . 64 ARG HH21 1 1
1 1027 1 1 64 ARG HH22 H -16.934 2.161 -20.852 1.00 . A A . 64 ARG HH22 1 1
1 1028 1 1 64 ARG N N -11.466 2.296 -14.490 1.00 . A A . 64 ARG N 1 1
1 1029 1 1 64 ARG NE N -15.262 1.781 -18.190 1.00 . A A . 64 ARG NE 1 1
1 1030 1 1 64 ARG NH1 N -14.569 1.657 -20.338 1.00 . A A . 64 ARG NH1 1 1
1 1031 1 1 64 ARG NH2 N -16.735 2.109 -19.874 1.00 . A A . 64 ARG NH2 1 1
1 1032 1 1 64 ARG O O -13.302 2.129 -12.446 1.00 . A A . 64 ARG O 1 1
1 1033 1 1 65 ALA C C -16.583 2.143 -12.047 1.00 . A A . 65 ALA C 1 1
1 1034 1 1 65 ALA CA C -15.697 3.388 -12.243 1.00 . A A . 65 ALA CA 1 1
1 1035 1 1 65 ALA CB C -16.569 4.641 -12.413 1.00 . A A . 65 ALA CB 1 1
1 1036 1 1 65 ALA H H -15.208 3.653 -14.346 1.00 . A A . 65 ALA H 1 1
1 1037 1 1 65 ALA HA H -15.046 3.513 -11.392 1.00 . A A . 65 ALA HA 1 1
1 1038 1 1 65 ALA HB1 H -16.042 5.367 -13.015 1.00 . A A . 65 ALA HB1 1 1
1 1039 1 1 65 ALA HB2 H -16.784 5.064 -11.443 1.00 . A A . 65 ALA HB2 1 1
1 1040 1 1 65 ALA HB3 H -17.494 4.372 -12.902 1.00 . A A . 65 ALA HB3 1 1
1 1041 1 1 65 ALA N N -14.879 3.265 -13.501 1.00 . A A . 65 ALA N 1 1
1 1042 1 1 65 ALA O O -16.836 1.739 -10.927 1.00 . A A . 65 ALA O 1 1
1 1043 1 1 66 THR C C -17.293 -0.723 -12.012 1.00 . A A . 66 THR C 1 1
1 1044 1 1 66 THR CA C -17.944 0.306 -12.958 1.00 . A A . 66 THR CA 1 1
1 1045 1 1 66 THR CB C -18.103 -0.305 -14.360 1.00 . A A . 66 THR CB 1 1
1 1046 1 1 66 THR CG2 C -19.120 -1.446 -14.310 1.00 . A A . 66 THR CG2 1 1
1 1047 1 1 66 THR H H -16.859 1.877 -14.017 1.00 . A A . 66 THR H 1 1
1 1048 1 1 66 THR HA H -18.912 0.595 -12.578 1.00 . A A . 66 THR HA 1 1
1 1049 1 1 66 THR HB H -17.152 -0.690 -14.695 1.00 . A A . 66 THR HB 1 1
1 1050 1 1 66 THR HG1 H -18.424 0.370 -16.156 1.00 . A A . 66 THR HG1 1 1
1 1051 1 1 66 THR HG21 H -19.942 -1.167 -13.667 1.00 . A A . 66 THR HG21 1 1
1 1052 1 1 66 THR HG22 H -19.491 -1.641 -15.305 1.00 . A A . 66 THR HG22 1 1
1 1053 1 1 66 THR HG23 H -18.645 -2.335 -13.922 1.00 . A A . 66 THR HG23 1 1
1 1054 1 1 66 THR N N -17.066 1.530 -13.117 1.00 . A A . 66 THR N 1 1
1 1055 1 1 66 THR O O -17.978 -1.392 -11.260 1.00 . A A . 66 THR O 1 1
1 1056 1 1 66 THR OG1 O -18.554 0.696 -15.262 1.00 . A A . 66 THR OG1 1 1
1 1057 1 1 67 THR C C -14.616 -1.086 -9.971 1.00 . A A . 67 THR C 1 1
1 1058 1 1 67 THR CA C -15.312 -1.832 -11.119 1.00 . A A . 67 THR CA 1 1
1 1059 1 1 67 THR CB C -14.284 -2.569 -11.985 1.00 . A A . 67 THR CB 1 1
1 1060 1 1 67 THR CG2 C -14.933 -3.805 -12.611 1.00 . A A . 67 THR CG2 1 1
1 1061 1 1 67 THR H H -15.435 -0.299 -12.638 1.00 . A A . 67 THR H 1 1
1 1062 1 1 67 THR HA H -16.034 -2.532 -10.729 1.00 . A A . 67 THR HA 1 1
1 1063 1 1 67 THR HB H -13.451 -2.877 -11.373 1.00 . A A . 67 THR HB 1 1
1 1064 1 1 67 THR HG1 H -12.972 -2.025 -13.314 1.00 . A A . 67 THR HG1 1 1
1 1065 1 1 67 THR HG21 H -15.822 -3.510 -13.149 1.00 . A A . 67 THR HG21 1 1
1 1066 1 1 67 THR HG22 H -14.238 -4.271 -13.292 1.00 . A A . 67 THR HG22 1 1
1 1067 1 1 67 THR HG23 H -15.199 -4.505 -11.833 1.00 . A A . 67 THR HG23 1 1
1 1068 1 1 67 THR N N -15.980 -0.851 -12.032 1.00 . A A . 67 THR N 1 1
1 1069 1 1 67 THR O O -13.851 -0.168 -10.201 1.00 . A A . 67 THR O 1 1
1 1070 1 1 67 THR OG1 O -13.824 -1.702 -13.012 1.00 . A A . 67 THR OG1 1 1
1 1071 1 1 68 LYS C C -13.284 -1.718 -6.838 1.00 . A A . 68 LYS C 1 1
1 1072 1 1 68 LYS CA C -14.226 -0.763 -7.586 1.00 . A A . 68 LYS CA 1 1
1 1073 1 1 68 LYS CB C -15.380 -0.330 -6.680 1.00 . A A . 68 LYS CB 1 1
1 1074 1 1 68 LYS CD C -15.834 0.951 -4.581 1.00 . A A . 68 LYS CD 1 1
1 1075 1 1 68 LYS CE C -17.268 1.281 -5.004 1.00 . A A . 68 LYS CE 1 1
1 1076 1 1 68 LYS CG C -14.941 0.858 -5.821 1.00 . A A . 68 LYS CG 1 1
1 1077 1 1 68 LYS H H -15.498 -2.206 -8.562 1.00 . A A . 68 LYS H 1 1
1 1078 1 1 68 LYS HA H -13.686 0.104 -7.932 1.00 . A A . 68 LYS HA 1 1
1 1079 1 1 68 LYS HB2 H -16.226 -0.043 -7.288 1.00 . A A . 68 LYS HB2 1 1
1 1080 1 1 68 LYS HB3 H -15.661 -1.152 -6.038 1.00 . A A . 68 LYS HB3 1 1
1 1081 1 1 68 LYS HD2 H -15.821 0.006 -4.057 1.00 . A A . 68 LYS HD2 1 1
1 1082 1 1 68 LYS HD3 H -15.465 1.729 -3.930 1.00 . A A . 68 LYS HD3 1 1
1 1083 1 1 68 LYS HE2 H -17.291 2.212 -5.555 1.00 . A A . 68 LYS HE2 1 1
1 1084 1 1 68 LYS HE3 H -17.679 0.480 -5.599 1.00 . A A . 68 LYS HE3 1 1
1 1085 1 1 68 LYS HG2 H -13.914 0.721 -5.516 1.00 . A A . 68 LYS HG2 1 1
1 1086 1 1 68 LYS HG3 H -15.029 1.768 -6.394 1.00 . A A . 68 LYS HG3 1 1
1 1087 1 1 68 LYS HZ1 H -17.921 0.538 -3.173 1.00 . A A . 68 LYS HZ1 1 1
1 1088 1 1 68 LYS HZ2 H -17.653 2.216 -3.185 1.00 . A A . 68 LYS HZ2 1 1
1 1089 1 1 68 LYS HZ3 H -19.032 1.567 -3.937 1.00 . A A . 68 LYS HZ3 1 1
1 1090 1 1 68 LYS N N -14.876 -1.465 -8.735 1.00 . A A . 68 LYS N 1 1
1 1091 1 1 68 LYS NZ N -18.026 1.411 -3.729 1.00 . A A . 68 LYS NZ 1 1
1 1092 1 1 68 LYS O O -13.573 -2.892 -6.696 1.00 . A A . 68 LYS O 1 1
1 1093 1 1 69 LYS C C -10.884 -1.506 -4.243 1.00 . A A . 69 LYS C 1 1
1 1094 1 1 69 LYS CA C -11.211 -2.114 -5.616 1.00 . A A . 69 LYS CA 1 1
1 1095 1 1 69 LYS CB C -9.959 -2.170 -6.491 1.00 . A A . 69 LYS CB 1 1
1 1096 1 1 69 LYS CD C -9.256 -2.936 -8.764 1.00 . A A . 69 LYS CD 1 1
1 1097 1 1 69 LYS CE C -7.855 -3.521 -8.568 1.00 . A A . 69 LYS CE 1 1
1 1098 1 1 69 LYS CG C -10.122 -3.265 -7.547 1.00 . A A . 69 LYS CG 1 1
1 1099 1 1 69 LYS H H -11.939 -0.277 -6.473 1.00 . A A . 69 LYS H 1 1
1 1100 1 1 69 LYS HA H -11.628 -3.102 -5.503 1.00 . A A . 69 LYS HA 1 1
1 1101 1 1 69 LYS HB2 H -9.818 -1.216 -6.979 1.00 . A A . 69 LYS HB2 1 1
1 1102 1 1 69 LYS HB3 H -9.099 -2.391 -5.877 1.00 . A A . 69 LYS HB3 1 1
1 1103 1 1 69 LYS HD2 H -9.704 -3.361 -9.650 1.00 . A A . 69 LYS HD2 1 1
1 1104 1 1 69 LYS HD3 H -9.184 -1.864 -8.876 1.00 . A A . 69 LYS HD3 1 1
1 1105 1 1 69 LYS HE2 H -7.520 -3.357 -7.553 1.00 . A A . 69 LYS HE2 1 1
1 1106 1 1 69 LYS HE3 H -7.851 -4.574 -8.803 1.00 . A A . 69 LYS HE3 1 1
1 1107 1 1 69 LYS HG2 H -9.815 -4.214 -7.131 1.00 . A A . 69 LYS HG2 1 1
1 1108 1 1 69 LYS HG3 H -11.157 -3.322 -7.849 1.00 . A A . 69 LYS HG3 1 1
1 1109 1 1 69 LYS HZ1 H -7.392 -2.856 -10.485 1.00 . A A . 69 LYS HZ1 1 1
1 1110 1 1 69 LYS HZ2 H -6.944 -1.779 -9.254 1.00 . A A . 69 LYS HZ2 1 1
1 1111 1 1 69 LYS HZ3 H -6.034 -3.189 -9.520 1.00 . A A . 69 LYS HZ3 1 1
1 1112 1 1 69 LYS N N -12.160 -1.228 -6.354 1.00 . A A . 69 LYS N 1 1
1 1113 1 1 69 LYS NZ N -6.991 -2.781 -9.529 1.00 . A A . 69 LYS NZ 1 1
1 1114 1 1 69 LYS O O -10.886 -0.302 -4.082 1.00 . A A . 69 LYS O 1 1
1 1115 1 1 70 ILE C C -11.394 -0.858 -1.386 1.00 . A A . 70 ILE C 1 1
1 1116 1 1 70 ILE CA C -10.275 -1.793 -1.882 1.00 . A A . 70 ILE CA 1 1
1 1117 1 1 70 ILE CB C -8.957 -1.021 -2.041 1.00 . A A . 70 ILE CB 1 1
1 1118 1 1 70 ILE CD1 C -6.604 -1.162 -2.875 1.00 . A A . 70 ILE CD1 1 1
1 1119 1 1 70 ILE CG1 C -7.872 -1.963 -2.571 1.00 . A A . 70 ILE CG1 1 1
1 1120 1 1 70 ILE CG2 C -8.521 -0.464 -0.683 1.00 . A A . 70 ILE CG2 1 1
1 1121 1 1 70 ILE H H -10.604 -3.300 -3.393 1.00 . A A . 70 ILE H 1 1
1 1122 1 1 70 ILE HA H -10.138 -2.608 -1.189 1.00 . A A . 70 ILE HA 1 1
1 1123 1 1 70 ILE HB H -9.099 -0.205 -2.734 1.00 . A A . 70 ILE HB 1 1
1 1124 1 1 70 ILE HD11 H -6.531 -0.330 -2.189 1.00 . A A . 70 ILE HD11 1 1
1 1125 1 1 70 ILE HD12 H -5.739 -1.799 -2.762 1.00 . A A . 70 ILE HD12 1 1
1 1126 1 1 70 ILE HD13 H -6.647 -0.790 -3.888 1.00 . A A . 70 ILE HD13 1 1
1 1127 1 1 70 ILE HG12 H -7.653 -2.715 -1.827 1.00 . A A . 70 ILE HG12 1 1
1 1128 1 1 70 ILE HG13 H -8.219 -2.440 -3.475 1.00 . A A . 70 ILE HG13 1 1
1 1129 1 1 70 ILE HG21 H -8.652 -1.221 0.076 1.00 . A A . 70 ILE HG21 1 1
1 1130 1 1 70 ILE HG22 H -7.481 -0.177 -0.729 1.00 . A A . 70 ILE HG22 1 1
1 1131 1 1 70 ILE HG23 H -9.123 0.399 -0.438 1.00 . A A . 70 ILE HG23 1 1
1 1132 1 1 70 ILE N N -10.601 -2.328 -3.247 1.00 . A A . 70 ILE N 1 1
1 1133 1 1 70 ILE O O -11.437 0.305 -1.741 1.00 . A A . 70 ILE O 1 1
1 1134 1 1 71 GLU C C -13.197 -0.206 1.450 1.00 . A A . 71 GLU C 1 1
1 1135 1 1 71 GLU CA C -13.398 -0.481 -0.048 1.00 . A A . 71 GLU CA 1 1
1 1136 1 1 71 GLU CB C -14.687 -1.274 -0.281 1.00 . A A . 71 GLU CB 1 1
1 1137 1 1 71 GLU CD C -15.812 -2.674 -2.017 1.00 . A A . 71 GLU CD 1 1
1 1138 1 1 71 GLU CG C -14.906 -1.464 -1.783 1.00 . A A . 71 GLU CG 1 1
1 1139 1 1 71 GLU H H -12.246 -2.294 -0.276 1.00 . A A . 71 GLU H 1 1
1 1140 1 1 71 GLU HA H -13.431 0.446 -0.599 1.00 . A A . 71 GLU HA 1 1
1 1141 1 1 71 GLU HB2 H -14.606 -2.239 0.198 1.00 . A A . 71 GLU HB2 1 1
1 1142 1 1 71 GLU HB3 H -15.523 -0.733 0.137 1.00 . A A . 71 GLU HB3 1 1
1 1143 1 1 71 GLU HG2 H -15.371 -0.580 -2.194 1.00 . A A . 71 GLU HG2 1 1
1 1144 1 1 71 GLU HG3 H -13.955 -1.630 -2.267 1.00 . A A . 71 GLU HG3 1 1
1 1145 1 1 71 GLU N N -12.296 -1.353 -0.561 1.00 . A A . 71 GLU N 1 1
1 1146 1 1 71 GLU O O -12.778 -1.075 2.190 1.00 . A A . 71 GLU O 1 1
1 1147 1 1 71 GLU OE1 O -15.317 -3.786 -1.929 1.00 . A A . 71 GLU OE1 1 1
1 1148 1 1 71 GLU OE2 O -16.985 -2.469 -2.281 1.00 . A A . 71 GLU OE2 1 1
1 1149 1 1 72 ASP C C -11.877 0.984 3.820 1.00 . A A . 72 ASP C 1 1
1 1150 1 1 72 ASP CA C -13.307 1.326 3.363 1.00 . A A . 72 ASP CA 1 1
1 1151 1 1 72 ASP CB C -14.333 0.462 4.106 1.00 . A A . 72 ASP CB 1 1
1 1152 1 1 72 ASP CG C -14.961 1.271 5.242 1.00 . A A . 72 ASP CG 1 1
1 1153 1 1 72 ASP H H -13.823 1.694 1.299 1.00 . A A . 72 ASP H 1 1
1 1154 1 1 72 ASP HA H -13.512 2.370 3.538 1.00 . A A . 72 ASP HA 1 1
1 1155 1 1 72 ASP HB2 H -15.105 0.150 3.417 1.00 . A A . 72 ASP HB2 1 1
1 1156 1 1 72 ASP HB3 H -13.842 -0.408 4.515 1.00 . A A . 72 ASP HB3 1 1
1 1157 1 1 72 ASP N N -13.487 0.999 1.909 1.00 . A A . 72 ASP N 1 1
1 1158 1 1 72 ASP O O -11.001 0.768 3.003 1.00 . A A . 72 ASP O 1 1
1 1159 1 1 72 ASP OD1 O -15.879 2.026 4.969 1.00 . A A . 72 ASP OD1 1 1
1 1160 1 1 72 ASP OD2 O -14.512 1.123 6.367 1.00 . A A . 72 ASP OD2 1 1
1 1161 1 1 73 LEU C C -10.253 -0.737 6.351 1.00 . A A . 73 LEU C 1 1
1 1162 1 1 73 LEU CA C -10.254 0.605 5.598 1.00 . A A . 73 LEU CA 1 1
1 1163 1 1 73 LEU CB C -9.881 1.751 6.540 1.00 . A A . 73 LEU CB 1 1
1 1164 1 1 73 LEU CD1 C -7.648 2.169 5.501 1.00 . A A . 73 LEU CD1 1 1
1 1165 1 1 73 LEU CD2 C -8.034 2.726 7.906 1.00 . A A . 73 LEU CD2 1 1
1 1166 1 1 73 LEU CG C -8.371 1.745 6.781 1.00 . A A . 73 LEU CG 1 1
1 1167 1 1 73 LEU H H -12.345 1.109 5.765 1.00 . A A . 73 LEU H 1 1
1 1168 1 1 73 LEU HA H -9.564 0.571 4.770 1.00 . A A . 73 LEU HA 1 1
1 1169 1 1 73 LEU HB2 H -10.172 2.691 6.094 1.00 . A A . 73 LEU HB2 1 1
1 1170 1 1 73 LEU HB3 H -10.394 1.624 7.482 1.00 . A A . 73 LEU HB3 1 1
1 1171 1 1 73 LEU HD11 H -8.301 2.792 4.908 1.00 . A A . 73 LEU HD11 1 1
1 1172 1 1 73 LEU HD12 H -6.758 2.724 5.758 1.00 . A A . 73 LEU HD12 1 1
1 1173 1 1 73 LEU HD13 H -7.374 1.292 4.935 1.00 . A A . 73 LEU HD13 1 1
1 1174 1 1 73 LEU HD21 H -8.566 3.653 7.747 1.00 . A A . 73 LEU HD21 1 1
1 1175 1 1 73 LEU HD22 H -8.326 2.301 8.854 1.00 . A A . 73 LEU HD22 1 1
1 1176 1 1 73 LEU HD23 H -6.971 2.918 7.909 1.00 . A A . 73 LEU HD23 1 1
1 1177 1 1 73 LEU HG H -8.055 0.751 7.061 1.00 . A A . 73 LEU HG 1 1
1 1178 1 1 73 LEU N N -11.630 0.933 5.114 1.00 . A A . 73 LEU N 1 1
1 1179 1 1 73 LEU O O -9.554 -0.895 7.334 1.00 . A A . 73 LEU O 1 1
1 1180 1 1 74 THR C C -11.420 -4.162 5.624 1.00 . A A . 74 THR C 1 1
1 1181 1 1 74 THR CA C -11.047 -3.032 6.601 1.00 . A A . 74 THR CA 1 1
1 1182 1 1 74 THR CB C -12.116 -2.893 7.690 1.00 . A A . 74 THR CB 1 1
1 1183 1 1 74 THR CG2 C -11.452 -2.522 9.017 1.00 . A A . 74 THR CG2 1 1
1 1184 1 1 74 THR H H -11.583 -1.571 5.102 1.00 . A A . 74 THR H 1 1
1 1185 1 1 74 THR HA H -10.087 -3.233 7.053 1.00 . A A . 74 THR HA 1 1
1 1186 1 1 74 THR HB H -12.636 -3.831 7.805 1.00 . A A . 74 THR HB 1 1
1 1187 1 1 74 THR HG1 H -13.672 -2.263 6.707 1.00 . A A . 74 THR HG1 1 1
1 1188 1 1 74 THR HG21 H -10.697 -3.256 9.260 1.00 . A A . 74 THR HG21 1 1
1 1189 1 1 74 THR HG22 H -10.992 -1.549 8.930 1.00 . A A . 74 THR HG22 1 1
1 1190 1 1 74 THR HG23 H -12.197 -2.500 9.799 1.00 . A A . 74 THR HG23 1 1
1 1191 1 1 74 THR N N -11.024 -1.709 5.900 1.00 . A A . 74 THR N 1 1
1 1192 1 1 74 THR O O -12.105 -5.098 5.992 1.00 . A A . 74 THR O 1 1
1 1193 1 1 74 THR OG1 O -13.043 -1.880 7.322 1.00 . A A . 74 THR OG1 1 1
1 1194 1 1 75 GLU C C -10.001 -5.730 2.797 1.00 . A A . 75 GLU C 1 1
1 1195 1 1 75 GLU CA C -11.297 -5.171 3.407 1.00 . A A . 75 GLU CA 1 1
1 1196 1 1 75 GLU CB C -12.146 -4.489 2.334 1.00 . A A . 75 GLU CB 1 1
1 1197 1 1 75 GLU CD C -14.190 -5.833 2.842 1.00 . A A . 75 GLU CD 1 1
1 1198 1 1 75 GLU CG C -13.602 -4.422 2.799 1.00 . A A . 75 GLU CG 1 1
1 1199 1 1 75 GLU H H -10.410 -3.337 4.102 1.00 . A A . 75 GLU H 1 1
1 1200 1 1 75 GLU HA H -11.861 -5.957 3.883 1.00 . A A . 75 GLU HA 1 1
1 1201 1 1 75 GLU HB2 H -11.775 -3.488 2.164 1.00 . A A . 75 GLU HB2 1 1
1 1202 1 1 75 GLU HB3 H -12.089 -5.055 1.416 1.00 . A A . 75 GLU HB3 1 1
1 1203 1 1 75 GLU HG2 H -13.644 -3.983 3.786 1.00 . A A . 75 GLU HG2 1 1
1 1204 1 1 75 GLU HG3 H -14.173 -3.817 2.111 1.00 . A A . 75 GLU HG3 1 1
1 1205 1 1 75 GLU N N -10.970 -4.092 4.387 1.00 . A A . 75 GLU N 1 1
1 1206 1 1 75 GLU O O -9.945 -6.022 1.617 1.00 . A A . 75 GLU O 1 1
1 1207 1 1 75 GLU OE1 O -13.984 -6.569 1.891 1.00 . A A . 75 GLU OE1 1 1
1 1208 1 1 75 GLU OE2 O -14.837 -6.155 3.826 1.00 . A A . 75 GLU OE2 1 1
1 1209 1 1 76 LEU C C -6.929 -7.212 4.124 1.00 . A A . 76 LEU C 1 1
1 1210 1 1 76 LEU CA C -7.669 -6.406 3.042 1.00 . A A . 76 LEU CA 1 1
1 1211 1 1 76 LEU CB C -6.860 -5.163 2.640 1.00 . A A . 76 LEU CB 1 1
1 1212 1 1 76 LEU CD1 C -7.675 -5.123 0.277 1.00 . A A . 76 LEU CD1 1 1
1 1213 1 1 76 LEU CD2 C -5.442 -4.160 0.845 1.00 . A A . 76 LEU CD2 1 1
1 1214 1 1 76 LEU CG C -6.443 -5.270 1.171 1.00 . A A . 76 LEU CG 1 1
1 1215 1 1 76 LEU H H -9.012 -5.630 4.538 1.00 . A A . 76 LEU H 1 1
1 1216 1 1 76 LEU HA H -7.856 -7.023 2.178 1.00 . A A . 76 LEU HA 1 1
1 1217 1 1 76 LEU HB2 H -7.466 -4.279 2.777 1.00 . A A . 76 LEU HB2 1 1
1 1218 1 1 76 LEU HB3 H -5.977 -5.091 3.257 1.00 . A A . 76 LEU HB3 1 1
1 1219 1 1 76 LEU HD11 H -8.396 -4.480 0.761 1.00 . A A . 76 LEU HD11 1 1
1 1220 1 1 76 LEU HD12 H -7.385 -4.691 -0.669 1.00 . A A . 76 LEU HD12 1 1
1 1221 1 1 76 LEU HD13 H -8.116 -6.094 0.109 1.00 . A A . 76 LEU HD13 1 1
1 1222 1 1 76 LEU HD21 H -5.619 -3.314 1.491 1.00 . A A . 76 LEU HD21 1 1
1 1223 1 1 76 LEU HD22 H -4.437 -4.526 0.998 1.00 . A A . 76 LEU HD22 1 1
1 1224 1 1 76 LEU HD23 H -5.562 -3.858 -0.185 1.00 . A A . 76 LEU HD23 1 1
1 1225 1 1 76 LEU HG H -5.986 -6.233 0.997 1.00 . A A . 76 LEU HG 1 1
1 1226 1 1 76 LEU N N -8.955 -5.874 3.587 1.00 . A A . 76 LEU N 1 1
1 1227 1 1 76 LEU O O -7.107 -6.975 5.304 1.00 . A A . 76 LEU O 1 1
1 1228 1 1 77 GLU C C -4.022 -8.290 5.101 1.00 . A A . 77 GLU C 1 1
1 1229 1 1 77 GLU CA C -5.361 -8.964 4.770 1.00 . A A . 77 GLU CA 1 1
1 1230 1 1 77 GLU CB C -5.122 -10.345 4.144 1.00 . A A . 77 GLU CB 1 1
1 1231 1 1 77 GLU CD C -3.880 -12.492 4.451 1.00 . A A . 77 GLU CD 1 1
1 1232 1 1 77 GLU CG C -4.439 -11.259 5.164 1.00 . A A . 77 GLU CG 1 1
1 1233 1 1 77 GLU H H -5.964 -8.337 2.777 1.00 . A A . 77 GLU H 1 1
1 1234 1 1 77 GLU HA H -5.959 -9.065 5.662 1.00 . A A . 77 GLU HA 1 1
1 1235 1 1 77 GLU HB2 H -6.068 -10.776 3.850 1.00 . A A . 77 GLU HB2 1 1
1 1236 1 1 77 GLU HB3 H -4.488 -10.241 3.275 1.00 . A A . 77 GLU HB3 1 1
1 1237 1 1 77 GLU HG2 H -3.633 -10.723 5.644 1.00 . A A . 77 GLU HG2 1 1
1 1238 1 1 77 GLU HG3 H -5.158 -11.570 5.907 1.00 . A A . 77 GLU HG3 1 1
1 1239 1 1 77 GLU N N -6.102 -8.160 3.738 1.00 . A A . 77 GLU N 1 1
1 1240 1 1 77 GLU O O -3.049 -8.465 4.391 1.00 . A A . 77 GLU O 1 1
1 1241 1 1 77 GLU OE1 O -4.666 -13.357 4.102 1.00 . A A . 77 GLU OE1 1 1
1 1242 1 1 77 GLU OE2 O -2.675 -12.550 4.268 1.00 . A A . 77 GLU OE2 1 1
1 1243 1 1 78 GLY C C -2.916 -5.553 7.310 1.00 . A A . 78 GLY C 1 1
1 1244 1 1 78 GLY CA C -2.665 -6.856 6.530 1.00 . A A . 78 GLY CA 1 1
1 1245 1 1 78 GLY H H -4.746 -7.393 6.744 1.00 . A A . 78 GLY H 1 1
1 1246 1 1 78 GLY HA2 H -2.122 -6.628 5.628 1.00 . A A . 78 GLY HA2 1 1
1 1247 1 1 78 GLY HA3 H -2.076 -7.527 7.139 1.00 . A A . 78 GLY HA3 1 1
1 1248 1 1 78 GLY N N -3.955 -7.524 6.175 1.00 . A A . 78 GLY N 1 1
1 1249 1 1 78 GLY O O -2.146 -5.207 8.187 1.00 . A A . 78 GLY O 1 1
1 1250 1 1 79 TRP C C -4.202 -3.761 9.284 1.00 . A A . 79 TRP C 1 1
1 1251 1 1 79 TRP CA C -4.220 -3.525 7.757 1.00 . A A . 79 TRP CA 1 1
1 1252 1 1 79 TRP CB C -5.589 -2.978 7.297 1.00 . A A . 79 TRP CB 1 1
1 1253 1 1 79 TRP CD1 C -7.369 -4.716 6.843 1.00 . A A . 79 TRP CD1 1 1
1 1254 1 1 79 TRP CD2 C -7.286 -4.116 9.009 1.00 . A A . 79 TRP CD2 1 1
1 1255 1 1 79 TRP CE2 C -8.311 -5.084 8.894 1.00 . A A . 79 TRP CE2 1 1
1 1256 1 1 79 TRP CE3 C -7.030 -3.569 10.279 1.00 . A A . 79 TRP CE3 1 1
1 1257 1 1 79 TRP CG C -6.698 -3.906 7.692 1.00 . A A . 79 TRP CG 1 1
1 1258 1 1 79 TRP CH2 C -8.789 -4.942 11.255 1.00 . A A . 79 TRP CH2 1 1
1 1259 1 1 79 TRP CZ2 C -9.056 -5.495 10.000 1.00 . A A . 79 TRP CZ2 1 1
1 1260 1 1 79 TRP CZ3 C -7.778 -3.980 11.395 1.00 . A A . 79 TRP CZ3 1 1
1 1261 1 1 79 TRP H H -4.582 -5.100 6.286 1.00 . A A . 79 TRP H 1 1
1 1262 1 1 79 TRP HA H -3.450 -2.812 7.499 1.00 . A A . 79 TRP HA 1 1
1 1263 1 1 79 TRP HB2 H -5.757 -2.014 7.751 1.00 . A A . 79 TRP HB2 1 1
1 1264 1 1 79 TRP HB3 H -5.583 -2.867 6.222 1.00 . A A . 79 TRP HB3 1 1
1 1265 1 1 79 TRP HD1 H -7.187 -4.802 5.783 1.00 . A A . 79 TRP HD1 1 1
1 1266 1 1 79 TRP HE1 H -8.940 -6.079 7.175 1.00 . A A . 79 TRP HE1 1 1
1 1267 1 1 79 TRP HE3 H -6.253 -2.828 10.398 1.00 . A A . 79 TRP HE3 1 1
1 1268 1 1 79 TRP HH2 H -9.361 -5.253 12.115 1.00 . A A . 79 TRP HH2 1 1
1 1269 1 1 79 TRP HZ2 H -9.834 -6.236 9.887 1.00 . A A . 79 TRP HZ2 1 1
1 1270 1 1 79 TRP HZ3 H -7.573 -3.554 12.365 1.00 . A A . 79 TRP HZ3 1 1
1 1271 1 1 79 TRP N N -3.971 -4.815 7.004 1.00 . A A . 79 TRP N 1 1
1 1272 1 1 79 TRP NE1 N -8.323 -5.420 7.556 1.00 . A A . 79 TRP NE1 1 1
1 1273 1 1 79 TRP O O -3.823 -2.884 10.037 1.00 . A A . 79 TRP O 1 1
1 1274 1 1 80 GLU C C -3.140 -5.035 11.770 1.00 . A A . 80 GLU C 1 1
1 1275 1 1 80 GLU CA C -4.575 -5.187 11.239 1.00 . A A . 80 GLU CA 1 1
1 1276 1 1 80 GLU CB C -5.069 -6.627 11.453 1.00 . A A . 80 GLU CB 1 1
1 1277 1 1 80 GLU CD C -4.665 -7.028 13.886 1.00 . A A . 80 GLU CD 1 1
1 1278 1 1 80 GLU CG C -5.731 -6.741 12.828 1.00 . A A . 80 GLU CG 1 1
1 1279 1 1 80 GLU H H -4.897 -5.638 9.130 1.00 . A A . 80 GLU H 1 1
1 1280 1 1 80 GLU HA H -5.232 -4.494 11.742 1.00 . A A . 80 GLU HA 1 1
1 1281 1 1 80 GLU HB2 H -5.785 -6.879 10.685 1.00 . A A . 80 GLU HB2 1 1
1 1282 1 1 80 GLU HB3 H -4.231 -7.306 11.402 1.00 . A A . 80 GLU HB3 1 1
1 1283 1 1 80 GLU HG2 H -6.233 -5.814 13.063 1.00 . A A . 80 GLU HG2 1 1
1 1284 1 1 80 GLU HG3 H -6.449 -7.547 12.815 1.00 . A A . 80 GLU HG3 1 1
1 1285 1 1 80 GLU N N -4.596 -4.934 9.751 1.00 . A A . 80 GLU N 1 1
1 1286 1 1 80 GLU O O -2.922 -4.437 12.808 1.00 . A A . 80 GLU O 1 1
1 1287 1 1 80 GLU OE1 O -3.920 -7.977 13.706 1.00 . A A . 80 GLU OE1 1 1
1 1288 1 1 80 GLU OE2 O -4.611 -6.294 14.859 1.00 . A A . 80 GLU OE2 1 1
1 1289 1 1 81 GLU C C -0.349 -3.940 11.625 1.00 . A A . 81 GLU C 1 1
1 1290 1 1 81 GLU CA C -0.735 -5.427 11.552 1.00 . A A . 81 GLU CA 1 1
1 1291 1 1 81 GLU CB C 0.157 -6.154 10.533 1.00 . A A . 81 GLU CB 1 1
1 1292 1 1 81 GLU CD C 2.584 -6.468 10.027 1.00 . A A . 81 GLU CD 1 1
1 1293 1 1 81 GLU CG C 1.540 -6.391 11.142 1.00 . A A . 81 GLU CG 1 1
1 1294 1 1 81 GLU H H -2.354 -6.039 10.224 1.00 . A A . 81 GLU H 1 1
1 1295 1 1 81 GLU HA H -0.630 -5.885 12.523 1.00 . A A . 81 GLU HA 1 1
1 1296 1 1 81 GLU HB2 H -0.291 -7.102 10.274 1.00 . A A . 81 GLU HB2 1 1
1 1297 1 1 81 GLU HB3 H 0.257 -5.548 9.644 1.00 . A A . 81 GLU HB3 1 1
1 1298 1 1 81 GLU HG2 H 1.784 -5.576 11.809 1.00 . A A . 81 GLU HG2 1 1
1 1299 1 1 81 GLU HG3 H 1.537 -7.319 11.694 1.00 . A A . 81 GLU HG3 1 1
1 1300 1 1 81 GLU N N -2.156 -5.563 11.066 1.00 . A A . 81 GLU N 1 1
1 1301 1 1 81 GLU O O 0.330 -3.521 12.543 1.00 . A A . 81 GLU O 1 1
1 1302 1 1 81 GLU OE1 O 2.305 -7.105 9.025 1.00 . A A . 81 GLU OE1 1 1
1 1303 1 1 81 GLU OE2 O 3.644 -5.888 10.193 1.00 . A A . 81 GLU OE2 1 1
1 1304 1 1 82 LEU C C -0.730 -1.047 12.067 1.00 . A A . 82 LEU C 1 1
1 1305 1 1 82 LEU CA C -0.412 -1.663 10.688 1.00 . A A . 82 LEU CA 1 1
1 1306 1 1 82 LEU CB C -1.265 -0.974 9.597 1.00 . A A . 82 LEU CB 1 1
1 1307 1 1 82 LEU CD1 C 0.256 -1.804 7.776 1.00 . A A . 82 LEU CD1 1 1
1 1308 1 1 82 LEU CD2 C -1.224 0.167 7.375 1.00 . A A . 82 LEU CD2 1 1
1 1309 1 1 82 LEU CG C -0.376 -0.565 8.418 1.00 . A A . 82 LEU CG 1 1
1 1310 1 1 82 LEU H H -1.309 -3.503 9.923 1.00 . A A . 82 LEU H 1 1
1 1311 1 1 82 LEU HA H 0.636 -1.537 10.464 1.00 . A A . 82 LEU HA 1 1
1 1312 1 1 82 LEU HB2 H -2.031 -1.650 9.250 1.00 . A A . 82 LEU HB2 1 1
1 1313 1 1 82 LEU HB3 H -1.731 -0.092 10.010 1.00 . A A . 82 LEU HB3 1 1
1 1314 1 1 82 LEU HD11 H 0.331 -2.594 8.509 1.00 . A A . 82 LEU HD11 1 1
1 1315 1 1 82 LEU HD12 H -0.356 -2.136 6.951 1.00 . A A . 82 LEU HD12 1 1
1 1316 1 1 82 LEU HD13 H 1.243 -1.556 7.415 1.00 . A A . 82 LEU HD13 1 1
1 1317 1 1 82 LEU HD21 H -2.243 -0.186 7.427 1.00 . A A . 82 LEU HD21 1 1
1 1318 1 1 82 LEU HD22 H -1.201 1.229 7.573 1.00 . A A . 82 LEU HD22 1 1
1 1319 1 1 82 LEU HD23 H -0.827 -0.024 6.389 1.00 . A A . 82 LEU HD23 1 1
1 1320 1 1 82 LEU HG H 0.403 0.091 8.771 1.00 . A A . 82 LEU HG 1 1
1 1321 1 1 82 LEU N N -0.770 -3.136 10.662 1.00 . A A . 82 LEU N 1 1
1 1322 1 1 82 LEU O O -1.308 -1.696 12.919 1.00 . A A . 82 LEU O 1 1
1 1323 1 1 83 GLU C C -1.773 1.870 13.481 1.00 . A A . 83 GLU C 1 1
1 1324 1 1 83 GLU CA C -0.644 0.836 13.617 1.00 . A A . 83 GLU CA 1 1
1 1325 1 1 83 GLU CB C 0.663 1.519 14.033 1.00 . A A . 83 GLU CB 1 1
1 1326 1 1 83 GLU CD C 3.067 0.920 14.361 1.00 . A A . 83 GLU CD 1 1
1 1327 1 1 83 GLU CG C 1.624 0.476 14.607 1.00 . A A . 83 GLU CG 1 1
1 1328 1 1 83 GLU H H 0.106 0.710 11.591 1.00 . A A . 83 GLU H 1 1
1 1329 1 1 83 GLU HA H -0.911 0.085 14.343 1.00 . A A . 83 GLU HA 1 1
1 1330 1 1 83 GLU HB2 H 1.113 1.989 13.170 1.00 . A A . 83 GLU HB2 1 1
1 1331 1 1 83 GLU HB3 H 0.456 2.267 14.783 1.00 . A A . 83 GLU HB3 1 1
1 1332 1 1 83 GLU HG2 H 1.453 0.377 15.669 1.00 . A A . 83 GLU HG2 1 1
1 1333 1 1 83 GLU HG3 H 1.454 -0.474 14.124 1.00 . A A . 83 GLU HG3 1 1
1 1334 1 1 83 GLU N N -0.359 0.197 12.292 1.00 . A A . 83 GLU N 1 1
1 1335 1 1 83 GLU O O -2.082 2.313 12.391 1.00 . A A . 83 GLU O 1 1
1 1336 1 1 83 GLU OE1 O 3.552 1.741 15.122 1.00 . A A . 83 GLU OE1 1 1
1 1337 1 1 83 GLU OE2 O 3.662 0.432 13.414 1.00 . A A . 83 GLU OE2 1 1
1 1338 1 1 84 ASP C C -3.039 4.542 13.775 1.00 . A A . 84 ASP C 1 1
1 1339 1 1 84 ASP CA C -3.519 3.268 14.488 1.00 . A A . 84 ASP CA 1 1
1 1340 1 1 84 ASP CB C -3.937 3.598 15.930 1.00 . A A . 84 ASP CB 1 1
1 1341 1 1 84 ASP CG C -4.599 2.372 16.563 1.00 . A A . 84 ASP CG 1 1
1 1342 1 1 84 ASP H H -2.135 1.881 15.452 1.00 . A A . 84 ASP H 1 1
1 1343 1 1 84 ASP HA H -4.351 2.844 13.956 1.00 . A A . 84 ASP HA 1 1
1 1344 1 1 84 ASP HB2 H -3.063 3.873 16.504 1.00 . A A . 84 ASP HB2 1 1
1 1345 1 1 84 ASP HB3 H -4.637 4.419 15.923 1.00 . A A . 84 ASP HB3 1 1
1 1346 1 1 84 ASP N N -2.398 2.258 14.578 1.00 . A A . 84 ASP N 1 1
1 1347 1 1 84 ASP O O -3.732 5.076 12.928 1.00 . A A . 84 ASP O 1 1
1 1348 1 1 84 ASP OD1 O -3.882 1.559 17.123 1.00 . A A . 84 ASP OD1 1 1
1 1349 1 1 84 ASP OD2 O -5.811 2.268 16.477 1.00 . A A . 84 ASP OD2 1 1
1 1350 1 1 85 ASN C C -1.201 6.003 11.917 1.00 . A A . 85 ASN C 1 1
1 1351 1 1 85 ASN CA C -1.360 6.276 13.416 1.00 . A A . 85 ASN CA 1 1
1 1352 1 1 85 ASN CB C 0.000 6.619 14.045 1.00 . A A . 85 ASN CB 1 1
1 1353 1 1 85 ASN CG C 0.409 8.040 13.638 1.00 . A A . 85 ASN CG 1 1
1 1354 1 1 85 ASN H H -1.317 4.578 14.786 1.00 . A A . 85 ASN H 1 1
1 1355 1 1 85 ASN HA H -2.052 7.084 13.567 1.00 . A A . 85 ASN HA 1 1
1 1356 1 1 85 ASN HB2 H -0.076 6.559 15.121 1.00 . A A . 85 ASN HB2 1 1
1 1357 1 1 85 ASN HB3 H 0.745 5.918 13.697 1.00 . A A . 85 ASN HB3 1 1
1 1358 1 1 85 ASN HD21 H -1.181 8.917 14.469 1.00 . A A . 85 ASN HD21 1 1
1 1359 1 1 85 ASN HD22 H -0.087 9.965 13.703 1.00 . A A . 85 ASN HD22 1 1
1 1360 1 1 85 ASN N N -1.862 5.031 14.102 1.00 . A A . 85 ASN N 1 1
1 1361 1 1 85 ASN ND2 N -0.350 9.058 13.964 1.00 . A A . 85 ASN ND2 1 1
1 1362 1 1 85 ASN O O -1.712 6.738 11.092 1.00 . A A . 85 ASN O 1 1
1 1363 1 1 85 ASN OD1 O 1.434 8.229 13.014 1.00 . A A . 85 ASN OD1 1 1
1 1364 1 1 86 GLU C C -1.734 4.361 9.472 1.00 . A A . 86 GLU C 1 1
1 1365 1 1 86 GLU CA C -0.353 4.625 10.090 1.00 . A A . 86 GLU CA 1 1
1 1366 1 1 86 GLU CB C 0.524 3.367 9.997 1.00 . A A . 86 GLU CB 1 1
1 1367 1 1 86 GLU CD C 2.392 4.353 11.333 1.00 . A A . 86 GLU CD 1 1
1 1368 1 1 86 GLU CG C 1.999 3.773 9.973 1.00 . A A . 86 GLU CG 1 1
1 1369 1 1 86 GLU H H -0.122 4.353 12.242 1.00 . A A . 86 GLU H 1 1
1 1370 1 1 86 GLU HA H 0.124 5.447 9.585 1.00 . A A . 86 GLU HA 1 1
1 1371 1 1 86 GLU HB2 H 0.338 2.735 10.853 1.00 . A A . 86 GLU HB2 1 1
1 1372 1 1 86 GLU HB3 H 0.286 2.828 9.092 1.00 . A A . 86 GLU HB3 1 1
1 1373 1 1 86 GLU HG2 H 2.607 2.905 9.761 1.00 . A A . 86 GLU HG2 1 1
1 1374 1 1 86 GLU HG3 H 2.155 4.518 9.208 1.00 . A A . 86 GLU HG3 1 1
1 1375 1 1 86 GLU N N -0.514 4.941 11.554 1.00 . A A . 86 GLU N 1 1
1 1376 1 1 86 GLU O O -2.006 4.770 8.359 1.00 . A A . 86 GLU O 1 1
1 1377 1 1 86 GLU OE1 O 2.133 5.525 11.552 1.00 . A A . 86 GLU OE1 1 1
1 1378 1 1 86 GLU OE2 O 2.944 3.615 12.132 1.00 . A A . 86 GLU OE2 1 1
1 1379 1 1 87 LYS C C -4.688 4.754 9.306 1.00 . A A . 87 LYS C 1 1
1 1380 1 1 87 LYS CA C -3.989 3.423 9.625 1.00 . A A . 87 LYS CA 1 1
1 1381 1 1 87 LYS CB C -4.774 2.657 10.703 1.00 . A A . 87 LYS CB 1 1
1 1382 1 1 87 LYS CD C -6.395 0.762 10.855 1.00 . A A . 87 LYS CD 1 1
1 1383 1 1 87 LYS CE C -7.879 0.455 10.643 1.00 . A A . 87 LYS CE 1 1
1 1384 1 1 87 LYS CG C -6.017 2.024 10.077 1.00 . A A . 87 LYS CG 1 1
1 1385 1 1 87 LYS H H -2.379 3.374 11.092 1.00 . A A . 87 LYS H 1 1
1 1386 1 1 87 LYS HA H -3.911 2.826 8.734 1.00 . A A . 87 LYS HA 1 1
1 1387 1 1 87 LYS HB2 H -4.147 1.883 11.122 1.00 . A A . 87 LYS HB2 1 1
1 1388 1 1 87 LYS HB3 H -5.074 3.340 11.483 1.00 . A A . 87 LYS HB3 1 1
1 1389 1 1 87 LYS HD2 H -5.800 -0.069 10.502 1.00 . A A . 87 LYS HD2 1 1
1 1390 1 1 87 LYS HD3 H -6.208 0.918 11.906 1.00 . A A . 87 LYS HD3 1 1
1 1391 1 1 87 LYS HE2 H -8.452 1.372 10.628 1.00 . A A . 87 LYS HE2 1 1
1 1392 1 1 87 LYS HE3 H -8.023 -0.096 9.726 1.00 . A A . 87 LYS HE3 1 1
1 1393 1 1 87 LYS HG2 H -6.836 2.728 10.112 1.00 . A A . 87 LYS HG2 1 1
1 1394 1 1 87 LYS HG3 H -5.810 1.763 9.050 1.00 . A A . 87 LYS HG3 1 1
1 1395 1 1 87 LYS HZ1 H -7.593 -1.171 11.910 1.00 . A A . 87 LYS HZ1 1 1
1 1396 1 1 87 LYS HZ2 H -8.258 0.194 12.673 1.00 . A A . 87 LYS HZ2 1 1
1 1397 1 1 87 LYS HZ3 H -9.224 -0.765 11.661 1.00 . A A . 87 LYS HZ3 1 1
1 1398 1 1 87 LYS N N -2.617 3.690 10.190 1.00 . A A . 87 LYS N 1 1
1 1399 1 1 87 LYS NZ N -8.268 -0.385 11.809 1.00 . A A . 87 LYS NZ 1 1
1 1400 1 1 87 LYS O O -5.362 4.875 8.299 1.00 . A A . 87 LYS O 1 1
1 1401 1 1 88 GLU C C -4.685 7.635 8.516 1.00 . A A . 88 GLU C 1 1
1 1402 1 1 88 GLU CA C -5.192 7.082 9.859 1.00 . A A . 88 GLU CA 1 1
1 1403 1 1 88 GLU CB C -4.803 8.033 11.003 1.00 . A A . 88 GLU CB 1 1
1 1404 1 1 88 GLU CD C -5.560 8.998 13.180 1.00 . A A . 88 GLU CD 1 1
1 1405 1 1 88 GLU CG C -5.818 7.906 12.141 1.00 . A A . 88 GLU CG 1 1
1 1406 1 1 88 GLU H H -3.973 5.641 10.954 1.00 . A A . 88 GLU H 1 1
1 1407 1 1 88 GLU HA H -6.264 6.961 9.830 1.00 . A A . 88 GLU HA 1 1
1 1408 1 1 88 GLU HB2 H -3.819 7.775 11.367 1.00 . A A . 88 GLU HB2 1 1
1 1409 1 1 88 GLU HB3 H -4.798 9.050 10.640 1.00 . A A . 88 GLU HB3 1 1
1 1410 1 1 88 GLU HG2 H -6.818 8.013 11.745 1.00 . A A . 88 GLU HG2 1 1
1 1411 1 1 88 GLU HG3 H -5.717 6.937 12.607 1.00 . A A . 88 GLU HG3 1 1
1 1412 1 1 88 GLU N N -4.529 5.758 10.147 1.00 . A A . 88 GLU N 1 1
1 1413 1 1 88 GLU O O -5.449 8.179 7.741 1.00 . A A . 88 GLU O 1 1
1 1414 1 1 88 GLU OE1 O -5.213 10.098 12.781 1.00 . A A . 88 GLU OE1 1 1
1 1415 1 1 88 GLU OE2 O -5.713 8.717 14.357 1.00 . A A . 88 GLU OE2 1 1
1 1416 1 1 89 GLN C C -3.513 7.256 5.751 1.00 . A A . 89 GLN C 1 1
1 1417 1 1 89 GLN CA C -2.873 8.020 6.919 1.00 . A A . 89 GLN CA 1 1
1 1418 1 1 89 GLN CB C -1.351 7.798 6.931 1.00 . A A . 89 GLN CB 1 1
1 1419 1 1 89 GLN CD C -0.353 10.089 7.052 1.00 . A A . 89 GLN CD 1 1
1 1420 1 1 89 GLN CG C -0.666 8.906 6.128 1.00 . A A . 89 GLN CG 1 1
1 1421 1 1 89 GLN H H -2.801 7.048 8.869 1.00 . A A . 89 GLN H 1 1
1 1422 1 1 89 GLN HA H -3.090 9.070 6.829 1.00 . A A . 89 GLN HA 1 1
1 1423 1 1 89 GLN HB2 H -0.992 7.815 7.950 1.00 . A A . 89 GLN HB2 1 1
1 1424 1 1 89 GLN HB3 H -1.124 6.840 6.486 1.00 . A A . 89 GLN HB3 1 1
1 1425 1 1 89 GLN HE21 H 1.620 9.782 7.057 1.00 . A A . 89 GLN HE21 1 1
1 1426 1 1 89 GLN HE22 H 1.084 11.101 7.981 1.00 . A A . 89 GLN HE22 1 1
1 1427 1 1 89 GLN HG2 H 0.252 8.526 5.703 1.00 . A A . 89 GLN HG2 1 1
1 1428 1 1 89 GLN HG3 H -1.321 9.234 5.335 1.00 . A A . 89 GLN HG3 1 1
1 1429 1 1 89 GLN N N -3.403 7.497 8.230 1.00 . A A . 89 GLN N 1 1
1 1430 1 1 89 GLN NE2 N 0.887 10.344 7.391 1.00 . A A . 89 GLN NE2 1 1
1 1431 1 1 89 GLN O O -3.840 7.839 4.734 1.00 . A A . 89 GLN O 1 1
1 1432 1 1 89 GLN OE1 O -1.250 10.793 7.472 1.00 . A A . 89 GLN OE1 1 1
1 1433 1 1 90 ILE C C -5.816 5.612 4.631 1.00 . A A . 90 ILE C 1 1
1 1434 1 1 90 ILE CA C -4.345 5.184 4.763 1.00 . A A . 90 ILE CA 1 1
1 1435 1 1 90 ILE CB C -4.241 3.688 5.132 1.00 . A A . 90 ILE CB 1 1
1 1436 1 1 90 ILE CD1 C -2.040 3.522 3.911 1.00 . A A . 90 ILE CD1 1 1
1 1437 1 1 90 ILE CG1 C -2.763 3.274 5.241 1.00 . A A . 90 ILE CG1 1 1
1 1438 1 1 90 ILE CG2 C -4.929 2.836 4.058 1.00 . A A . 90 ILE CG2 1 1
1 1439 1 1 90 ILE H H -3.446 5.509 6.722 1.00 . A A . 90 ILE H 1 1
1 1440 1 1 90 ILE HA H -3.821 5.373 3.838 1.00 . A A . 90 ILE HA 1 1
1 1441 1 1 90 ILE HB H -4.730 3.523 6.082 1.00 . A A . 90 ILE HB 1 1
1 1442 1 1 90 ILE HD11 H -2.602 3.071 3.106 1.00 . A A . 90 ILE HD11 1 1
1 1443 1 1 90 ILE HD12 H -1.955 4.585 3.739 1.00 . A A . 90 ILE HD12 1 1
1 1444 1 1 90 ILE HD13 H -1.053 3.084 3.951 1.00 . A A . 90 ILE HD13 1 1
1 1445 1 1 90 ILE HG12 H -2.284 3.849 6.019 1.00 . A A . 90 ILE HG12 1 1
1 1446 1 1 90 ILE HG13 H -2.704 2.224 5.487 1.00 . A A . 90 ILE HG13 1 1
1 1447 1 1 90 ILE HG21 H -5.947 3.175 3.927 1.00 . A A . 90 ILE HG21 1 1
1 1448 1 1 90 ILE HG22 H -4.395 2.933 3.125 1.00 . A A . 90 ILE HG22 1 1
1 1449 1 1 90 ILE HG23 H -4.931 1.801 4.366 1.00 . A A . 90 ILE HG23 1 1
1 1450 1 1 90 ILE N N -3.707 5.959 5.886 1.00 . A A . 90 ILE N 1 1
1 1451 1 1 90 ILE O O -6.315 5.788 3.535 1.00 . A A . 90 ILE O 1 1
1 1452 1 1 91 THR C C -8.050 7.583 4.937 1.00 . A A . 91 THR C 1 1
1 1453 1 1 91 THR CA C -7.955 6.223 5.646 1.00 . A A . 91 THR CA 1 1
1 1454 1 1 91 THR CB C -8.480 6.340 7.087 1.00 . A A . 91 THR CB 1 1
1 1455 1 1 91 THR CG2 C -9.913 5.809 7.156 1.00 . A A . 91 THR CG2 1 1
1 1456 1 1 91 THR H H -6.089 5.650 6.617 1.00 . A A . 91 THR H 1 1
1 1457 1 1 91 THR HA H -8.525 5.488 5.106 1.00 . A A . 91 THR HA 1 1
1 1458 1 1 91 THR HB H -8.468 7.375 7.392 1.00 . A A . 91 THR HB 1 1
1 1459 1 1 91 THR HG1 H -7.851 5.836 8.857 1.00 . A A . 91 THR HG1 1 1
1 1460 1 1 91 THR HG21 H -9.992 4.909 6.565 1.00 . A A . 91 THR HG21 1 1
1 1461 1 1 91 THR HG22 H -10.167 5.590 8.182 1.00 . A A . 91 THR HG22 1 1
1 1462 1 1 91 THR HG23 H -10.592 6.555 6.769 1.00 . A A . 91 THR HG23 1 1
1 1463 1 1 91 THR N N -6.514 5.791 5.738 1.00 . A A . 91 THR N 1 1
1 1464 1 1 91 THR O O -8.959 7.815 4.162 1.00 . A A . 91 THR O 1 1
1 1465 1 1 91 THR OG1 O -7.649 5.580 7.954 1.00 . A A . 91 THR OG1 1 1
1 1466 1 1 92 GLN C C -7.140 9.643 2.978 1.00 . A A . 92 GLN C 1 1
1 1467 1 1 92 GLN CA C -7.180 9.828 4.504 1.00 . A A . 92 GLN CA 1 1
1 1468 1 1 92 GLN CB C -5.949 10.621 4.971 1.00 . A A . 92 GLN CB 1 1
1 1469 1 1 92 GLN CD C -5.257 12.890 5.769 1.00 . A A . 92 GLN CD 1 1
1 1470 1 1 92 GLN CG C -6.242 12.120 4.880 1.00 . A A . 92 GLN CG 1 1
1 1471 1 1 92 GLN H H -6.389 8.276 5.818 1.00 . A A . 92 GLN H 1 1
1 1472 1 1 92 GLN HA H -8.081 10.349 4.791 1.00 . A A . 92 GLN HA 1 1
1 1473 1 1 92 GLN HB2 H -5.719 10.360 5.994 1.00 . A A . 92 GLN HB2 1 1
1 1474 1 1 92 GLN HB3 H -5.106 10.382 4.340 1.00 . A A . 92 GLN HB3 1 1
1 1475 1 1 92 GLN HE21 H -5.183 14.497 4.587 1.00 . A A . 92 GLN HE21 1 1
1 1476 1 1 92 GLN HE22 H -4.228 14.578 5.987 1.00 . A A . 92 GLN HE22 1 1
1 1477 1 1 92 GLN HG2 H -6.133 12.446 3.855 1.00 . A A . 92 GLN HG2 1 1
1 1478 1 1 92 GLN HG3 H -7.250 12.311 5.214 1.00 . A A . 92 GLN HG3 1 1
1 1479 1 1 92 GLN N N -7.120 8.485 5.188 1.00 . A A . 92 GLN N 1 1
1 1480 1 1 92 GLN NE2 N -4.857 14.088 5.418 1.00 . A A . 92 GLN NE2 1 1
1 1481 1 1 92 GLN O O -7.843 10.321 2.253 1.00 . A A . 92 GLN O 1 1
1 1482 1 1 92 GLN OE1 O -4.846 12.396 6.800 1.00 . A A . 92 GLN OE1 1 1
1 1483 1 1 93 HIS C C -7.650 8.113 0.459 1.00 . A A . 93 HIS C 1 1
1 1484 1 1 93 HIS CA C -6.266 8.519 0.988 1.00 . A A . 93 HIS CA 1 1
1 1485 1 1 93 HIS CB C -5.250 7.391 0.725 1.00 . A A . 93 HIS CB 1 1
1 1486 1 1 93 HIS CD2 C -3.033 8.767 1.041 1.00 . A A . 93 HIS CD2 1 1
1 1487 1 1 93 HIS CE1 C -2.195 8.470 -0.933 1.00 . A A . 93 HIS CE1 1 1
1 1488 1 1 93 HIS CG C -3.922 7.987 0.346 1.00 . A A . 93 HIS CG 1 1
1 1489 1 1 93 HIS H H -5.766 8.189 3.088 1.00 . A A . 93 HIS H 1 1
1 1490 1 1 93 HIS HA H -5.941 9.427 0.503 1.00 . A A . 93 HIS HA 1 1
1 1491 1 1 93 HIS HB2 H -5.134 6.789 1.614 1.00 . A A . 93 HIS HB2 1 1
1 1492 1 1 93 HIS HB3 H -5.607 6.770 -0.083 1.00 . A A . 93 HIS HB3 1 1
1 1493 1 1 93 HIS HD1 H -3.756 7.298 -1.647 1.00 . A A . 93 HIS HD1 1 1
1 1494 1 1 93 HIS HD2 H -3.142 9.064 2.072 1.00 . A A . 93 HIS HD2 1 1
1 1495 1 1 93 HIS HE1 H -1.520 8.474 -1.775 1.00 . A A . 93 HIS HE1 1 1
1 1496 1 1 93 HIS N N -6.327 8.728 2.482 1.00 . A A . 93 HIS N 1 1
1 1497 1 1 93 HIS ND1 N -3.366 7.810 -0.910 1.00 . A A . 93 HIS ND1 1 1
1 1498 1 1 93 HIS NE2 N -1.946 9.076 0.230 1.00 . A A . 93 HIS NE2 1 1
1 1499 1 1 93 HIS O O -8.125 8.664 -0.517 1.00 . A A . 93 HIS O 1 1
1 1500 1 1 94 ILE C C -10.644 7.933 0.731 1.00 . A A . 94 ILE C 1 1
1 1501 1 1 94 ILE CA C -9.670 6.750 0.603 1.00 . A A . 94 ILE CA 1 1
1 1502 1 1 94 ILE CB C -10.119 5.563 1.478 1.00 . A A . 94 ILE CB 1 1
1 1503 1 1 94 ILE CD1 C -9.061 3.554 2.529 1.00 . A A . 94 ILE CD1 1 1
1 1504 1 1 94 ILE CG1 C -9.159 4.392 1.255 1.00 . A A . 94 ILE CG1 1 1
1 1505 1 1 94 ILE CG2 C -11.537 5.130 1.089 1.00 . A A . 94 ILE CG2 1 1
1 1506 1 1 94 ILE H H -7.907 6.732 1.889 1.00 . A A . 94 ILE H 1 1
1 1507 1 1 94 ILE HA H -9.608 6.441 -0.426 1.00 . A A . 94 ILE HA 1 1
1 1508 1 1 94 ILE HB H -10.102 5.854 2.518 1.00 . A A . 94 ILE HB 1 1
1 1509 1 1 94 ILE HD11 H -10.044 3.205 2.807 1.00 . A A . 94 ILE HD11 1 1
1 1510 1 1 94 ILE HD12 H -8.414 2.707 2.350 1.00 . A A . 94 ILE HD12 1 1
1 1511 1 1 94 ILE HD13 H -8.652 4.157 3.326 1.00 . A A . 94 ILE HD13 1 1
1 1512 1 1 94 ILE HG12 H -9.525 3.777 0.447 1.00 . A A . 94 ILE HG12 1 1
1 1513 1 1 94 ILE HG13 H -8.181 4.773 1.003 1.00 . A A . 94 ILE HG13 1 1
1 1514 1 1 94 ILE HG21 H -12.213 5.964 1.204 1.00 . A A . 94 ILE HG21 1 1
1 1515 1 1 94 ILE HG22 H -11.544 4.800 0.061 1.00 . A A . 94 ILE HG22 1 1
1 1516 1 1 94 ILE HG23 H -11.854 4.319 1.729 1.00 . A A . 94 ILE HG23 1 1
1 1517 1 1 94 ILE N N -8.307 7.162 1.094 1.00 . A A . 94 ILE N 1 1
1 1518 1 1 94 ILE O O -11.462 8.158 -0.142 1.00 . A A . 94 ILE O 1 1
1 1519 1 1 95 ALA C C -11.191 10.898 0.835 1.00 . A A . 95 ALA C 1 1
1 1520 1 1 95 ALA CA C -11.485 9.877 1.942 1.00 . A A . 95 ALA CA 1 1
1 1521 1 1 95 ALA CB C -11.221 10.494 3.325 1.00 . A A . 95 ALA CB 1 1
1 1522 1 1 95 ALA H H -9.879 8.508 2.488 1.00 . A A . 95 ALA H 1 1
1 1523 1 1 95 ALA HA H -12.507 9.548 1.872 1.00 . A A . 95 ALA HA 1 1
1 1524 1 1 95 ALA HB1 H -10.166 10.693 3.435 1.00 . A A . 95 ALA HB1 1 1
1 1525 1 1 95 ALA HB2 H -11.774 11.417 3.419 1.00 . A A . 95 ALA HB2 1 1
1 1526 1 1 95 ALA HB3 H -11.540 9.804 4.093 1.00 . A A . 95 ALA HB3 1 1
1 1527 1 1 95 ALA N N -10.556 8.700 1.798 1.00 . A A . 95 ALA N 1 1
1 1528 1 1 95 ALA O O -12.099 11.455 0.246 1.00 . A A . 95 ALA O 1 1
1 1529 1 1 96 ASP C C -9.960 11.477 -1.924 1.00 . A A . 96 ASP C 1 1
1 1530 1 1 96 ASP CA C -9.606 12.110 -0.570 1.00 . A A . 96 ASP CA 1 1
1 1531 1 1 96 ASP CB C -8.096 12.389 -0.488 1.00 . A A . 96 ASP CB 1 1
1 1532 1 1 96 ASP CG C -7.712 13.433 -1.537 1.00 . A A . 96 ASP CG 1 1
1 1533 1 1 96 ASP H H -9.210 10.658 1.006 1.00 . A A . 96 ASP H 1 1
1 1534 1 1 96 ASP HA H -10.159 13.027 -0.431 1.00 . A A . 96 ASP HA 1 1
1 1535 1 1 96 ASP HB2 H -7.852 12.760 0.497 1.00 . A A . 96 ASP HB2 1 1
1 1536 1 1 96 ASP HB3 H -7.551 11.476 -0.674 1.00 . A A . 96 ASP HB3 1 1
1 1537 1 1 96 ASP N N -9.931 11.135 0.529 1.00 . A A . 96 ASP N 1 1
1 1538 1 1 96 ASP O O -10.498 12.132 -2.797 1.00 . A A . 96 ASP O 1 1
1 1539 1 1 96 ASP OD1 O -8.449 14.393 -1.687 1.00 . A A . 96 ASP OD1 1 1
1 1540 1 1 96 ASP OD2 O -6.686 13.255 -2.173 1.00 . A A . 96 ASP OD2 1 1
1 1541 1 1 97 LEU C C -11.554 9.417 -3.558 1.00 . A A . 97 LEU C 1 1
1 1542 1 1 97 LEU CA C -10.025 9.531 -3.408 1.00 . A A . 97 LEU CA 1 1
1 1543 1 1 97 LEU CB C -9.389 8.131 -3.368 1.00 . A A . 97 LEU CB 1 1
1 1544 1 1 97 LEU CD1 C -8.894 8.147 -5.817 1.00 . A A . 97 LEU CD1 1 1
1 1545 1 1 97 LEU CD2 C -9.119 5.977 -4.600 1.00 . A A . 97 LEU CD2 1 1
1 1546 1 1 97 LEU CG C -9.635 7.415 -4.697 1.00 . A A . 97 LEU CG 1 1
1 1547 1 1 97 LEU H H -9.252 9.682 -1.378 1.00 . A A . 97 LEU H 1 1
1 1548 1 1 97 LEU HA H -9.615 10.095 -4.232 1.00 . A A . 97 LEU HA 1 1
1 1549 1 1 97 LEU HB2 H -8.326 8.225 -3.201 1.00 . A A . 97 LEU HB2 1 1
1 1550 1 1 97 LEU HB3 H -9.830 7.559 -2.566 1.00 . A A . 97 LEU HB3 1 1
1 1551 1 1 97 LEU HD11 H -7.956 8.527 -5.441 1.00 . A A . 97 LEU HD11 1 1
1 1552 1 1 97 LEU HD12 H -8.705 7.462 -6.631 1.00 . A A . 97 LEU HD12 1 1
1 1553 1 1 97 LEU HD13 H -9.499 8.968 -6.172 1.00 . A A . 97 LEU HD13 1 1
1 1554 1 1 97 LEU HD21 H -9.175 5.642 -3.575 1.00 . A A . 97 LEU HD21 1 1
1 1555 1 1 97 LEU HD22 H -9.725 5.334 -5.222 1.00 . A A . 97 LEU HD22 1 1
1 1556 1 1 97 LEU HD23 H -8.093 5.939 -4.936 1.00 . A A . 97 LEU HD23 1 1
1 1557 1 1 97 LEU HG H -10.694 7.407 -4.911 1.00 . A A . 97 LEU HG 1 1
1 1558 1 1 97 LEU N N -9.678 10.199 -2.103 1.00 . A A . 97 LEU N 1 1
1 1559 1 1 97 LEU O O -12.073 9.496 -4.656 1.00 . A A . 97 LEU O 1 1
1 1560 1 1 98 SER C C -14.426 10.506 -2.373 1.00 . A A . 98 SER C 1 1
1 1561 1 1 98 SER CA C -13.781 9.129 -2.589 1.00 . A A . 98 SER CA 1 1
1 1562 1 1 98 SER CB C -14.226 8.151 -1.494 1.00 . A A . 98 SER CB 1 1
1 1563 1 1 98 SER H H -11.858 9.180 -1.584 1.00 . A A . 98 SER H 1 1
1 1564 1 1 98 SER HA H -14.049 8.740 -3.559 1.00 . A A . 98 SER HA 1 1
1 1565 1 1 98 SER HB2 H -13.864 7.162 -1.722 1.00 . A A . 98 SER HB2 1 1
1 1566 1 1 98 SER HB3 H -13.819 8.469 -0.542 1.00 . A A . 98 SER HB3 1 1
1 1567 1 1 98 SER HG H -15.931 8.861 -0.884 1.00 . A A . 98 SER HG 1 1
1 1568 1 1 98 SER N N -12.286 9.237 -2.471 1.00 . A A . 98 SER N 1 1
1 1569 1 1 98 SER O O -15.116 11.012 -3.237 1.00 . A A . 98 SER O 1 1
1 1570 1 1 98 SER OG O -15.646 8.128 -1.434 1.00 . A A . 98 SER OG 1 1
1 1571 1 1 99 SER C C -16.327 12.459 -1.210 1.00 . A A . 99 SER C 1 1
1 1572 1 1 99 SER CA C -14.807 12.476 -0.961 1.00 . A A . 99 SER CA 1 1
1 1573 1 1 99 SER CB C -14.110 13.426 -1.939 1.00 . A A . 99 SER CB 1 1
1 1574 1 1 99 SER H H -13.643 10.708 -0.538 1.00 . A A . 99 SER H 1 1
1 1575 1 1 99 SER HA H -14.600 12.782 0.053 1.00 . A A . 99 SER HA 1 1
1 1576 1 1 99 SER HB2 H -14.549 13.324 -2.917 1.00 . A A . 99 SER HB2 1 1
1 1577 1 1 99 SER HB3 H -14.231 14.446 -1.597 1.00 . A A . 99 SER HB3 1 1
1 1578 1 1 99 SER HG H -12.257 13.865 -2.341 1.00 . A A . 99 SER HG 1 1
1 1579 1 1 99 SER N N -14.206 11.126 -1.226 1.00 . A A . 99 SER N 1 1
1 1580 1 1 99 SER O O -16.928 11.406 -1.303 1.00 . A A . 99 SER O 1 1
1 1581 1 1 99 SER OG O -12.729 13.097 -2.009 1.00 . A A . 99 SER OG 1 1
1 1582 1 1 100 LYS C C -19.187 12.829 -0.504 1.00 . A A . 100 LYS C 1 1
1 1583 1 1 100 LYS CA C -18.438 13.660 -1.561 1.00 . A A . 100 LYS CA 1 1
1 1584 1 1 100 LYS CB C -18.646 13.066 -2.959 1.00 . A A . 100 LYS CB 1 1
1 1585 1 1 100 LYS CD C -19.420 13.674 -5.259 1.00 . A A . 100 LYS CD 1 1
1 1586 1 1 100 LYS CE C -20.915 14.005 -5.222 1.00 . A A . 100 LYS CE 1 1
1 1587 1 1 100 LYS CG C -18.744 14.195 -3.987 1.00 . A A . 100 LYS CG 1 1
1 1588 1 1 100 LYS H H -16.460 14.460 -1.240 1.00 . A A . 100 LYS H 1 1
1 1589 1 1 100 LYS HA H -18.786 14.682 -1.543 1.00 . A A . 100 LYS HA 1 1
1 1590 1 1 100 LYS HB2 H -17.813 12.425 -3.206 1.00 . A A . 100 LYS HB2 1 1
1 1591 1 1 100 LYS HB3 H -19.559 12.490 -2.972 1.00 . A A . 100 LYS HB3 1 1
1 1592 1 1 100 LYS HD2 H -18.969 14.143 -6.122 1.00 . A A . 100 LYS HD2 1 1
1 1593 1 1 100 LYS HD3 H -19.292 12.604 -5.323 1.00 . A A . 100 LYS HD3 1 1
1 1594 1 1 100 LYS HE2 H -21.109 14.789 -4.502 1.00 . A A . 100 LYS HE2 1 1
1 1595 1 1 100 LYS HE3 H -21.260 14.298 -6.201 1.00 . A A . 100 LYS HE3 1 1
1 1596 1 1 100 LYS HG2 H -19.327 15.007 -3.575 1.00 . A A . 100 LYS HG2 1 1
1 1597 1 1 100 LYS HG3 H -17.753 14.550 -4.228 1.00 . A A . 100 LYS HG3 1 1
1 1598 1 1 100 LYS HZ1 H -21.224 11.952 -5.384 1.00 . A A . 100 LYS HZ1 1 1
1 1599 1 1 100 LYS HZ2 H -21.373 12.553 -3.802 1.00 . A A . 100 LYS HZ2 1 1
1 1600 1 1 100 LYS HZ3 H -22.607 12.826 -4.938 1.00 . A A . 100 LYS HZ3 1 1
1 1601 1 1 100 LYS N N -16.957 13.616 -1.319 1.00 . A A . 100 LYS N 1 1
1 1602 1 1 100 LYS NZ N -21.580 12.739 -4.805 1.00 . A A . 100 LYS NZ 1 1
1 1603 1 1 100 LYS O O -19.575 11.704 -0.759 1.00 . A A . 100 LYS O 1 1
1 1604 1 1 101 ALA C C -21.431 13.322 2.105 1.00 . A A . 101 ALA C 1 1
1 1605 1 1 101 ALA CA C -20.120 12.607 1.738 1.00 . A A . 101 ALA CA 1 1
1 1606 1 1 101 ALA CB C -19.168 12.586 2.934 1.00 . A A . 101 ALA CB 1 1
1 1607 1 1 101 ALA H H -19.079 14.283 0.871 1.00 . A A . 101 ALA H 1 1
1 1608 1 1 101 ALA HA H -20.319 11.600 1.406 1.00 . A A . 101 ALA HA 1 1
1 1609 1 1 101 ALA HB1 H -18.869 13.596 3.174 1.00 . A A . 101 ALA HB1 1 1
1 1610 1 1 101 ALA HB2 H -18.294 12.001 2.688 1.00 . A A . 101 ALA HB2 1 1
1 1611 1 1 101 ALA HB3 H -19.668 12.146 3.784 1.00 . A A . 101 ALA HB3 1 1
1 1612 1 1 101 ALA N N -19.396 13.373 0.679 1.00 . A A . 101 ALA N 1 1
1 1613 1 1 101 ALA O O -22.499 12.746 2.012 1.00 . A A . 101 ALA O 1 1
1 1614 1 1 102 ALA C C -22.708 16.615 2.084 1.00 . A A . 102 ALA C 1 1
1 1615 1 1 102 ALA CA C -22.608 15.308 2.887 1.00 . A A . 102 ALA CA 1 1
1 1616 1 1 102 ALA CB C -22.467 15.605 4.380 1.00 . A A . 102 ALA CB 1 1
1 1617 1 1 102 ALA H H -20.493 15.026 2.590 1.00 . A A . 102 ALA H 1 1
1 1618 1 1 102 ALA HA H -23.476 14.691 2.714 1.00 . A A . 102 ALA HA 1 1
1 1619 1 1 102 ALA HB1 H -21.455 15.918 4.590 1.00 . A A . 102 ALA HB1 1 1
1 1620 1 1 102 ALA HB2 H -23.152 16.393 4.656 1.00 . A A . 102 ALA HB2 1 1
1 1621 1 1 102 ALA HB3 H -22.694 14.715 4.948 1.00 . A A . 102 ALA HB3 1 1
1 1622 1 1 102 ALA N N -21.362 14.571 2.520 1.00 . A A . 102 ALA N 1 1
1 1623 1 1 102 ALA O O -23.598 16.776 1.269 1.00 . A A . 102 ALA O 1 1
1 1624 1 1 103 GLY C C -20.437 19.286 1.186 1.00 . A A . 103 GLY C 1 1
1 1625 1 1 103 GLY CA C -21.861 18.837 1.546 1.00 . A A . 103 GLY CA 1 1
1 1626 1 1 103 GLY H H -21.091 17.407 2.964 1.00 . A A . 103 GLY H 1 1
1 1627 1 1 103 GLY HA2 H -22.329 19.594 2.157 1.00 . A A . 103 GLY HA2 1 1
1 1628 1 1 103 GLY HA3 H -22.435 18.696 0.642 1.00 . A A . 103 GLY HA3 1 1
1 1629 1 1 103 GLY N N -21.805 17.550 2.303 1.00 . A A . 103 GLY N 1 1
1 1630 1 1 103 GLY O O -19.959 20.290 1.680 1.00 . A A . 103 GLY O 1 1
1 1631 1 1 104 THR C C -17.983 18.383 -1.430 1.00 . A A . 104 THR C 1 1
1 1632 1 1 104 THR CA C -18.358 18.954 -0.048 1.00 . A A . 104 THR CA 1 1
1 1633 1 1 104 THR CB C -17.460 18.367 1.049 1.00 . A A . 104 THR CB 1 1
1 1634 1 1 104 THR CG2 C -17.624 16.844 1.107 1.00 . A A . 104 THR CG2 1 1
1 1635 1 1 104 THR H H -20.149 17.743 -0.060 1.00 . A A . 104 THR H 1 1
1 1636 1 1 104 THR HA H -18.270 20.029 -0.054 1.00 . A A . 104 THR HA 1 1
1 1637 1 1 104 THR HB H -17.736 18.790 2.003 1.00 . A A . 104 THR HB 1 1
1 1638 1 1 104 THR HG1 H -15.966 19.611 0.984 1.00 . A A . 104 THR HG1 1 1
1 1639 1 1 104 THR HG21 H -18.669 16.590 1.022 1.00 . A A . 104 THR HG21 1 1
1 1640 1 1 104 THR HG22 H -17.076 16.391 0.294 1.00 . A A . 104 THR HG22 1 1
1 1641 1 1 104 THR HG23 H -17.240 16.478 2.048 1.00 . A A . 104 THR HG23 1 1
1 1642 1 1 104 THR N N -19.751 18.553 0.331 1.00 . A A . 104 THR N 1 1
1 1643 1 1 104 THR O O -17.019 17.653 -1.552 1.00 . A A . 104 THR O 1 1
1 1644 1 1 104 THR OG1 O -16.105 18.686 0.767 1.00 . A A . 104 THR OG1 1 1
1 1645 1 1 105 PRO C C -17.231 18.926 -4.385 1.00 . A A . 105 PRO C 1 1
1 1646 1 1 105 PRO CA C -18.476 18.234 -3.806 1.00 . A A . 105 PRO CA 1 1
1 1647 1 1 105 PRO CB C -19.726 18.616 -4.595 1.00 . A A . 105 PRO CB 1 1
1 1648 1 1 105 PRO CD C -19.943 19.607 -2.405 1.00 . A A . 105 PRO CD 1 1
1 1649 1 1 105 PRO CG C -20.311 19.777 -3.856 1.00 . A A . 105 PRO CG 1 1
1 1650 1 1 105 PRO HA H -18.352 17.163 -3.805 1.00 . A A . 105 PRO HA 1 1
1 1651 1 1 105 PRO HB2 H -19.460 18.904 -5.603 1.00 . A A . 105 PRO HB2 1 1
1 1652 1 1 105 PRO HB3 H -20.428 17.797 -4.609 1.00 . A A . 105 PRO HB3 1 1
1 1653 1 1 105 PRO HD2 H -19.701 20.564 -1.963 1.00 . A A . 105 PRO HD2 1 1
1 1654 1 1 105 PRO HD3 H -20.743 19.127 -1.864 1.00 . A A . 105 PRO HD3 1 1
1 1655 1 1 105 PRO HG2 H -19.899 20.701 -4.238 1.00 . A A . 105 PRO HG2 1 1
1 1656 1 1 105 PRO HG3 H -21.385 19.779 -3.961 1.00 . A A . 105 PRO HG3 1 1
1 1657 1 1 105 PRO N N -18.757 18.733 -2.437 1.00 . A A . 105 PRO N 1 1
1 1658 1 1 105 PRO O O -17.269 20.096 -4.717 1.00 . A A . 105 PRO O 1 1
1 1659 1 1 106 LYS C C -14.310 17.966 -6.187 1.00 . A A . 106 LYS C 1 1
1 1660 1 1 106 LYS CA C -14.892 18.843 -5.067 1.00 . A A . 106 LYS CA 1 1
1 1661 1 1 106 LYS CB C -13.921 18.922 -3.888 1.00 . A A . 106 LYS CB 1 1
1 1662 1 1 106 LYS CD C -13.721 19.813 -1.562 1.00 . A A . 106 LYS CD 1 1
1 1663 1 1 106 LYS CE C -12.250 20.231 -1.618 1.00 . A A . 106 LYS CE 1 1
1 1664 1 1 106 LYS CG C -14.367 20.030 -2.932 1.00 . A A . 106 LYS CG 1 1
1 1665 1 1 106 LYS H H -16.110 17.271 -4.239 1.00 . A A . 106 LYS H 1 1
1 1666 1 1 106 LYS HA H -15.105 19.834 -5.436 1.00 . A A . 106 LYS HA 1 1
1 1667 1 1 106 LYS HB2 H -13.913 17.976 -3.365 1.00 . A A . 106 LYS HB2 1 1
1 1668 1 1 106 LYS HB3 H -12.929 19.141 -4.252 1.00 . A A . 106 LYS HB3 1 1
1 1669 1 1 106 LYS HD2 H -14.238 20.407 -0.823 1.00 . A A . 106 LYS HD2 1 1
1 1670 1 1 106 LYS HD3 H -13.786 18.769 -1.295 1.00 . A A . 106 LYS HD3 1 1
1 1671 1 1 106 LYS HE2 H -11.770 19.797 -2.485 1.00 . A A . 106 LYS HE2 1 1
1 1672 1 1 106 LYS HE3 H -12.165 21.306 -1.637 1.00 . A A . 106 LYS HE3 1 1
1 1673 1 1 106 LYS HG2 H -14.062 20.989 -3.327 1.00 . A A . 106 LYS HG2 1 1
1 1674 1 1 106 LYS HG3 H -15.441 20.007 -2.829 1.00 . A A . 106 LYS HG3 1 1
1 1675 1 1 106 LYS HZ1 H -11.884 18.684 -0.275 1.00 . A A . 106 LYS HZ1 1 1
1 1676 1 1 106 LYS HZ2 H -10.618 19.810 -0.397 1.00 . A A . 106 LYS HZ2 1 1
1 1677 1 1 106 LYS HZ3 H -12.030 20.212 0.452 1.00 . A A . 106 LYS HZ3 1 1
1 1678 1 1 106 LYS N N -16.127 18.216 -4.510 1.00 . A A . 106 LYS N 1 1
1 1679 1 1 106 LYS NZ N -11.650 19.694 -0.365 1.00 . A A . 106 LYS NZ 1 1
1 1680 1 1 106 LYS O O -14.407 16.754 -6.140 1.00 . A A . 106 LYS O 1 1
1 1681 1 1 107 LYS C C -11.808 18.382 -8.792 1.00 . A A . 107 LYS C 1 1
1 1682 1 1 107 LYS CA C -13.123 17.752 -8.306 1.00 . A A . 107 LYS CA 1 1
1 1683 1 1 107 LYS CB C -14.177 17.788 -9.414 1.00 . A A . 107 LYS CB 1 1
1 1684 1 1 107 LYS CD C -16.272 16.730 -10.271 1.00 . A A . 107 LYS CD 1 1
1 1685 1 1 107 LYS CE C -17.440 15.811 -9.905 1.00 . A A . 107 LYS CE 1 1
1 1686 1 1 107 LYS CG C -15.247 16.731 -9.136 1.00 . A A . 107 LYS CG 1 1
1 1687 1 1 107 LYS H H -13.632 19.544 -7.221 1.00 . A A . 107 LYS H 1 1
1 1688 1 1 107 LYS HA H -12.960 16.736 -7.985 1.00 . A A . 107 LYS HA 1 1
1 1689 1 1 107 LYS HB2 H -14.634 18.766 -9.444 1.00 . A A . 107 LYS HB2 1 1
1 1690 1 1 107 LYS HB3 H -13.707 17.581 -10.364 1.00 . A A . 107 LYS HB3 1 1
1 1691 1 1 107 LYS HD2 H -16.638 17.735 -10.426 1.00 . A A . 107 LYS HD2 1 1
1 1692 1 1 107 LYS HD3 H -15.806 16.373 -11.177 1.00 . A A . 107 LYS HD3 1 1
1 1693 1 1 107 LYS HE2 H -17.070 14.863 -9.538 1.00 . A A . 107 LYS HE2 1 1
1 1694 1 1 107 LYS HE3 H -18.072 16.281 -9.168 1.00 . A A . 107 LYS HE3 1 1
1 1695 1 1 107 LYS HG2 H -14.782 15.758 -9.068 1.00 . A A . 107 LYS HG2 1 1
1 1696 1 1 107 LYS HG3 H -15.744 16.958 -8.205 1.00 . A A . 107 LYS HG3 1 1
1 1697 1 1 107 LYS HZ1 H -17.538 15.304 -11.922 1.00 . A A . 107 LYS HZ1 1 1
1 1698 1 1 107 LYS HZ2 H -18.933 14.904 -11.037 1.00 . A A . 107 LYS HZ2 1 1
1 1699 1 1 107 LYS HZ3 H -18.631 16.519 -11.458 1.00 . A A . 107 LYS HZ3 1 1
1 1700 1 1 107 LYS N N -13.705 18.564 -7.194 1.00 . A A . 107 LYS N 1 1
1 1701 1 1 107 LYS NZ N -18.192 15.620 -11.176 1.00 . A A . 107 LYS NZ 1 1
1 1702 1 1 107 LYS O O -11.690 19.589 -8.876 1.00 . A A . 107 LYS O 1 1
1 1703 1 1 108 LYS C C -8.963 19.186 -8.615 1.00 . A A . 108 LYS C 1 1
1 1704 1 1 108 LYS CA C -9.504 18.132 -9.598 1.00 . A A . 108 LYS CA 1 1
1 1705 1 1 108 LYS CB C -9.809 18.773 -10.957 1.00 . A A . 108 LYS CB 1 1
1 1706 1 1 108 LYS CD C -8.012 18.014 -12.520 1.00 . A A . 108 LYS CD 1 1
1 1707 1 1 108 LYS CE C -7.389 16.676 -12.923 1.00 . A A . 108 LYS CE 1 1
1 1708 1 1 108 LYS CG C -9.460 17.791 -12.078 1.00 . A A . 108 LYS CG 1 1
1 1709 1 1 108 LYS H H -10.922 16.601 -9.045 1.00 . A A . 108 LYS H 1 1
1 1710 1 1 108 LYS HA H -8.786 17.337 -9.723 1.00 . A A . 108 LYS HA 1 1
1 1711 1 1 108 LYS HB2 H -10.859 19.022 -11.010 1.00 . A A . 108 LYS HB2 1 1
1 1712 1 1 108 LYS HB3 H -9.220 19.671 -11.071 1.00 . A A . 108 LYS HB3 1 1
1 1713 1 1 108 LYS HD2 H -7.993 18.690 -13.363 1.00 . A A . 108 LYS HD2 1 1
1 1714 1 1 108 LYS HD3 H -7.448 18.441 -11.704 1.00 . A A . 108 LYS HD3 1 1
1 1715 1 1 108 LYS HE2 H -8.146 16.016 -13.323 1.00 . A A . 108 LYS HE2 1 1
1 1716 1 1 108 LYS HE3 H -6.601 16.829 -13.644 1.00 . A A . 108 LYS HE3 1 1
1 1717 1 1 108 LYS HG2 H -9.576 16.779 -11.718 1.00 . A A . 108 LYS HG2 1 1
1 1718 1 1 108 LYS HG3 H -10.119 17.954 -12.917 1.00 . A A . 108 LYS HG3 1 1
1 1719 1 1 108 LYS HZ1 H -6.236 16.842 -11.197 1.00 . A A . 108 LYS HZ1 1 1
1 1720 1 1 108 LYS HZ2 H -7.600 15.843 -11.027 1.00 . A A . 108 LYS HZ2 1 1
1 1721 1 1 108 LYS HZ3 H -6.243 15.286 -11.879 1.00 . A A . 108 LYS HZ3 1 1
1 1722 1 1 108 LYS N N -10.812 17.575 -9.117 1.00 . A A . 108 LYS N 1 1
1 1723 1 1 108 LYS NZ N -6.824 16.120 -11.661 1.00 . A A . 108 LYS NZ 1 1
1 1724 1 1 108 LYS O O -9.131 20.373 -8.822 1.00 . A A . 108 LYS O 1 1
1 1725 1 1 109 ALA C C -6.321 19.390 -6.201 1.00 . A A . 109 ALA C 1 1
1 1726 1 1 109 ALA CA C -7.772 19.747 -6.563 1.00 . A A . 109 ALA CA 1 1
1 1727 1 1 109 ALA CB C -8.676 19.623 -5.337 1.00 . A A . 109 ALA CB 1 1
1 1728 1 1 109 ALA H H -8.186 17.802 -7.391 1.00 . A A . 109 ALA H 1 1
1 1729 1 1 109 ALA HA H -7.826 20.748 -6.961 1.00 . A A . 109 ALA HA 1 1
1 1730 1 1 109 ALA HB1 H -8.190 20.072 -4.484 1.00 . A A . 109 ALA HB1 1 1
1 1731 1 1 109 ALA HB2 H -9.611 20.129 -5.526 1.00 . A A . 109 ALA HB2 1 1
1 1732 1 1 109 ALA HB3 H -8.867 18.579 -5.135 1.00 . A A . 109 ALA HB3 1 1
1 1733 1 1 109 ALA N N -8.316 18.764 -7.547 1.00 . A A . 109 ALA N 1 1
1 1734 1 1 109 ALA O O -6.057 18.323 -5.680 1.00 . A A . 109 ALA O 1 1
1 1735 1 1 110 VAL C C -3.327 21.146 -5.365 1.00 . A A . 110 VAL C 1 1
1 1736 1 1 110 VAL CA C -3.954 19.968 -6.134 1.00 . A A . 110 VAL CA 1 1
1 1737 1 1 110 VAL CB C -3.260 19.759 -7.487 1.00 . A A . 110 VAL CB 1 1
1 1738 1 1 110 VAL CG1 C -3.369 21.028 -8.338 1.00 . A A . 110 VAL CG1 1 1
1 1739 1 1 110 VAL CG2 C -1.782 19.426 -7.258 1.00 . A A . 110 VAL CG2 1 1
1 1740 1 1 110 VAL H H -5.605 21.131 -6.889 1.00 . A A . 110 VAL H 1 1
1 1741 1 1 110 VAL HA H -3.893 19.065 -5.548 1.00 . A A . 110 VAL HA 1 1
1 1742 1 1 110 VAL HB H -3.735 18.940 -8.008 1.00 . A A . 110 VAL HB 1 1
1 1743 1 1 110 VAL HG11 H -3.096 21.886 -7.741 1.00 . A A . 110 VAL HG11 1 1
1 1744 1 1 110 VAL HG12 H -2.703 20.953 -9.185 1.00 . A A . 110 VAL HG12 1 1
1 1745 1 1 110 VAL HG13 H -4.384 21.141 -8.687 1.00 . A A . 110 VAL HG13 1 1
1 1746 1 1 110 VAL HG21 H -1.689 18.769 -6.407 1.00 . A A . 110 VAL HG21 1 1
1 1747 1 1 110 VAL HG22 H -1.383 18.939 -8.135 1.00 . A A . 110 VAL HG22 1 1
1 1748 1 1 110 VAL HG23 H -1.233 20.337 -7.072 1.00 . A A . 110 VAL HG23 1 1
1 1749 1 1 110 VAL N N -5.378 20.271 -6.470 1.00 . A A . 110 VAL N 1 1
1 1750 1 1 110 VAL O O -3.660 22.291 -5.606 1.00 . A A . 110 VAL O 1 1
1 1751 1 1 111 VAL C C -0.279 21.728 -3.513 1.00 . A A . 111 VAL C 1 1
1 1752 1 1 111 VAL CA C -1.787 21.986 -3.671 1.00 . A A . 111 VAL CA 1 1
1 1753 1 1 111 VAL CB C -2.485 21.980 -2.306 1.00 . A A . 111 VAL CB 1 1
1 1754 1 1 111 VAL CG1 C -3.978 22.254 -2.496 1.00 . A A . 111 VAL CG1 1 1
1 1755 1 1 111 VAL CG2 C -2.303 20.616 -1.630 1.00 . A A . 111 VAL CG2 1 1
1 1756 1 1 111 VAL H H -2.164 19.946 -4.260 1.00 . A A . 111 VAL H 1 1
1 1757 1 1 111 VAL HA H -1.956 22.930 -4.165 1.00 . A A . 111 VAL HA 1 1
1 1758 1 1 111 VAL HB H -2.057 22.752 -1.682 1.00 . A A . 111 VAL HB 1 1
1 1759 1 1 111 VAL HG11 H -4.111 23.014 -3.251 1.00 . A A . 111 VAL HG11 1 1
1 1760 1 1 111 VAL HG12 H -4.474 21.347 -2.807 1.00 . A A . 111 VAL HG12 1 1
1 1761 1 1 111 VAL HG13 H -4.403 22.595 -1.563 1.00 . A A . 111 VAL HG13 1 1
1 1762 1 1 111 VAL HG21 H -1.253 20.368 -1.596 1.00 . A A . 111 VAL HG21 1 1
1 1763 1 1 111 VAL HG22 H -2.696 20.657 -0.624 1.00 . A A . 111 VAL HG22 1 1
1 1764 1 1 111 VAL HG23 H -2.833 19.862 -2.193 1.00 . A A . 111 VAL HG23 1 1
1 1765 1 1 111 VAL N N -2.424 20.876 -4.444 1.00 . A A . 111 VAL N 1 1
1 1766 1 1 111 VAL O O 0.143 20.600 -3.341 1.00 . A A . 111 VAL O 1 1
1 1767 1 1 112 GLN C C 2.528 23.317 -2.187 1.00 . A A . 112 GLN C 1 1
1 1768 1 1 112 GLN CA C 2.010 22.562 -3.421 1.00 . A A . 112 GLN CA 1 1
1 1769 1 1 112 GLN CB C 2.619 23.142 -4.699 1.00 . A A . 112 GLN CB 1 1
1 1770 1 1 112 GLN CD C 3.802 21.052 -5.403 1.00 . A A . 112 GLN CD 1 1
1 1771 1 1 112 GLN CG C 2.697 22.051 -5.769 1.00 . A A . 112 GLN CG 1 1
1 1772 1 1 112 GLN H H 0.184 23.668 -3.709 1.00 . A A . 112 GLN H 1 1
1 1773 1 1 112 GLN HA H 2.242 21.511 -3.346 1.00 . A A . 112 GLN HA 1 1
1 1774 1 1 112 GLN HB2 H 2.002 23.954 -5.055 1.00 . A A . 112 GLN HB2 1 1
1 1775 1 1 112 GLN HB3 H 3.613 23.509 -4.489 1.00 . A A . 112 GLN HB3 1 1
1 1776 1 1 112 GLN HE21 H 2.974 19.520 -6.380 1.00 . A A . 112 GLN HE21 1 1
1 1777 1 1 112 GLN HE22 H 4.439 19.178 -5.593 1.00 . A A . 112 GLN HE22 1 1
1 1778 1 1 112 GLN HG2 H 1.749 21.536 -5.826 1.00 . A A . 112 GLN HG2 1 1
1 1779 1 1 112 GLN HG3 H 2.922 22.499 -6.725 1.00 . A A . 112 GLN HG3 1 1
1 1780 1 1 112 GLN N N 0.538 22.762 -3.570 1.00 . A A . 112 GLN N 1 1
1 1781 1 1 112 GLN NE2 N 3.731 19.814 -5.828 1.00 . A A . 112 GLN NE2 1 1
1 1782 1 1 112 GLN O O 2.645 24.528 -2.204 1.00 . A A . 112 GLN O 1 1
1 1783 1 1 112 GLN OE1 O 4.745 21.402 -4.721 1.00 . A A . 112 GLN OE1 1 1
1 1784 1 1 113 ALA C C 4.771 22.832 0.435 1.00 . A A . 113 ALA C 1 1
1 1785 1 1 113 ALA CA C 3.345 23.305 0.110 1.00 . A A . 113 ALA CA 1 1
1 1786 1 1 113 ALA CB C 2.379 22.898 1.223 1.00 . A A . 113 ALA CB 1 1
1 1787 1 1 113 ALA H H 2.739 21.638 -1.112 1.00 . A A . 113 ALA H 1 1
1 1788 1 1 113 ALA HA H 3.324 24.375 -0.024 1.00 . A A . 113 ALA HA 1 1
1 1789 1 1 113 ALA HB1 H 2.373 21.823 1.319 1.00 . A A . 113 ALA HB1 1 1
1 1790 1 1 113 ALA HB2 H 1.385 23.244 0.981 1.00 . A A . 113 ALA HB2 1 1
1 1791 1 1 113 ALA HB3 H 2.697 23.341 2.156 1.00 . A A . 113 ALA HB3 1 1
1 1792 1 1 113 ALA N N 2.838 22.616 -1.114 1.00 . A A . 113 ALA N 1 1
1 1793 1 1 113 ALA O O 5.065 21.654 0.363 1.00 . A A . 113 ALA O 1 1
1 1794 1 1 114 LYS C C 7.430 23.776 2.537 1.00 . A A . 114 LYS C 1 1
1 1795 1 1 114 LYS CA C 7.059 23.326 1.115 1.00 . A A . 114 LYS CA 1 1
1 1796 1 1 114 LYS CB C 7.932 24.041 0.083 1.00 . A A . 114 LYS CB 1 1
1 1797 1 1 114 LYS CD C 8.305 22.224 -1.592 1.00 . A A . 114 LYS CD 1 1
1 1798 1 1 114 LYS CE C 7.883 21.681 -2.959 1.00 . A A . 114 LYS CE 1 1
1 1799 1 1 114 LYS CG C 7.577 23.542 -1.319 1.00 . A A . 114 LYS CG 1 1
1 1800 1 1 114 LYS H H 5.411 24.687 0.844 1.00 . A A . 114 LYS H 1 1
1 1801 1 1 114 LYS HA H 7.171 22.258 1.016 1.00 . A A . 114 LYS HA 1 1
1 1802 1 1 114 LYS HB2 H 7.759 25.106 0.141 1.00 . A A . 114 LYS HB2 1 1
1 1803 1 1 114 LYS HB3 H 8.972 23.833 0.284 1.00 . A A . 114 LYS HB3 1 1
1 1804 1 1 114 LYS HD2 H 9.372 22.395 -1.584 1.00 . A A . 114 LYS HD2 1 1
1 1805 1 1 114 LYS HD3 H 8.049 21.507 -0.827 1.00 . A A . 114 LYS HD3 1 1
1 1806 1 1 114 LYS HE2 H 6.891 22.030 -3.211 1.00 . A A . 114 LYS HE2 1 1
1 1807 1 1 114 LYS HE3 H 8.592 21.977 -3.716 1.00 . A A . 114 LYS HE3 1 1
1 1808 1 1 114 LYS HG2 H 6.510 23.385 -1.385 1.00 . A A . 114 LYS HG2 1 1
1 1809 1 1 114 LYS HG3 H 7.879 24.276 -2.050 1.00 . A A . 114 LYS HG3 1 1
1 1810 1 1 114 LYS HZ1 H 7.235 19.927 -2.045 1.00 . A A . 114 LYS HZ1 1 1
1 1811 1 1 114 LYS HZ2 H 7.595 19.755 -3.693 1.00 . A A . 114 LYS HZ2 1 1
1 1812 1 1 114 LYS HZ3 H 8.853 19.883 -2.559 1.00 . A A . 114 LYS HZ3 1 1
1 1813 1 1 114 LYS N N 5.661 23.738 0.791 1.00 . A A . 114 LYS N 1 1
1 1814 1 1 114 LYS NZ N 7.892 20.200 -2.802 1.00 . A A . 114 LYS NZ 1 1
1 1815 1 1 114 LYS O O 7.587 24.955 2.794 1.00 . A A . 114 LYS O 1 1
1 1816 1 1 115 LEU C C 9.291 22.630 5.248 1.00 . A A . 115 LEU C 1 1
1 1817 1 1 115 LEU CA C 7.934 23.239 4.861 1.00 . A A . 115 LEU CA 1 1
1 1818 1 1 115 LEU CB C 6.819 22.660 5.733 1.00 . A A . 115 LEU CB 1 1
1 1819 1 1 115 LEU CD1 C 4.955 23.922 4.650 1.00 . A A . 115 LEU CD1 1 1
1 1820 1 1 115 LEU CD2 C 4.783 23.256 7.051 1.00 . A A . 115 LEU CD2 1 1
1 1821 1 1 115 LEU CG C 5.738 23.720 5.948 1.00 . A A . 115 LEU CG 1 1
1 1822 1 1 115 LEU H H 7.445 21.901 3.245 1.00 . A A . 115 LEU H 1 1
1 1823 1 1 115 LEU HA H 7.960 24.313 4.959 1.00 . A A . 115 LEU HA 1 1
1 1824 1 1 115 LEU HB2 H 6.389 21.799 5.242 1.00 . A A . 115 LEU HB2 1 1
1 1825 1 1 115 LEU HB3 H 7.226 22.365 6.689 1.00 . A A . 115 LEU HB3 1 1
1 1826 1 1 115 LEU HD11 H 4.769 22.964 4.189 1.00 . A A . 115 LEU HD11 1 1
1 1827 1 1 115 LEU HD12 H 4.015 24.406 4.868 1.00 . A A . 115 LEU HD12 1 1
1 1828 1 1 115 LEU HD13 H 5.530 24.540 3.976 1.00 . A A . 115 LEU HD13 1 1
1 1829 1 1 115 LEU HD21 H 4.453 22.249 6.840 1.00 . A A . 115 LEU HD21 1 1
1 1830 1 1 115 LEU HD22 H 5.295 23.276 8.002 1.00 . A A . 115 LEU HD22 1 1
1 1831 1 1 115 LEU HD23 H 3.928 23.915 7.088 1.00 . A A . 115 LEU HD23 1 1
1 1832 1 1 115 LEU HG H 6.200 24.652 6.239 1.00 . A A . 115 LEU HG 1 1
1 1833 1 1 115 LEU N N 7.573 22.850 3.465 1.00 . A A . 115 LEU N 1 1
1 1834 1 1 115 LEU O O 9.556 21.476 4.968 1.00 . A A . 115 LEU O 1 1
1 1835 1 1 116 THR C C 11.653 22.904 7.811 1.00 . A A . 116 THR C 1 1
1 1836 1 1 116 THR CA C 11.487 22.846 6.284 1.00 . A A . 116 THR CA 1 1
1 1837 1 1 116 THR CB C 12.508 23.756 5.600 1.00 . A A . 116 THR CB 1 1
1 1838 1 1 116 THR CG2 C 12.426 23.570 4.084 1.00 . A A . 116 THR CG2 1 1
1 1839 1 1 116 THR H H 9.930 24.324 6.108 1.00 . A A . 116 THR H 1 1
1 1840 1 1 116 THR HA H 11.600 21.834 5.930 1.00 . A A . 116 THR HA 1 1
1 1841 1 1 116 THR HB H 13.502 23.501 5.936 1.00 . A A . 116 THR HB 1 1
1 1842 1 1 116 THR HG1 H 12.991 25.639 5.681 1.00 . A A . 116 THR HG1 1 1
1 1843 1 1 116 THR HG21 H 11.393 23.444 3.792 1.00 . A A . 116 THR HG21 1 1
1 1844 1 1 116 THR HG22 H 12.836 24.439 3.591 1.00 . A A . 116 THR HG22 1 1
1 1845 1 1 116 THR HG23 H 12.990 22.694 3.798 1.00 . A A . 116 THR HG23 1 1
1 1846 1 1 116 THR N N 10.155 23.393 5.888 1.00 . A A . 116 THR N 1 1
1 1847 1 1 116 THR O O 11.216 23.845 8.447 1.00 . A A . 116 THR O 1 1
1 1848 1 1 116 THR OG1 O 12.229 25.110 5.929 1.00 . A A . 116 THR OG1 1 1
1 1849 1 1 117 THR C C 13.934 21.669 10.240 1.00 . A A . 117 THR C 1 1
1 1850 1 1 117 THR CA C 12.465 21.921 9.889 1.00 . A A . 117 THR CA 1 1
1 1851 1 1 117 THR CB C 11.586 20.782 10.408 1.00 . A A . 117 THR CB 1 1
1 1852 1 1 117 THR CG2 C 11.489 20.863 11.932 1.00 . A A . 117 THR CG2 1 1
1 1853 1 1 117 THR H H 12.628 21.155 7.882 1.00 . A A . 117 THR H 1 1
1 1854 1 1 117 THR HA H 12.133 22.860 10.303 1.00 . A A . 117 THR HA 1 1
1 1855 1 1 117 THR HB H 12.022 19.835 10.130 1.00 . A A . 117 THR HB 1 1
1 1856 1 1 117 THR HG1 H 9.844 20.048 9.951 1.00 . A A . 117 THR HG1 1 1
1 1857 1 1 117 THR HG21 H 12.410 21.262 12.331 1.00 . A A . 117 THR HG21 1 1
1 1858 1 1 117 THR HG22 H 10.669 21.509 12.207 1.00 . A A . 117 THR HG22 1 1
1 1859 1 1 117 THR HG23 H 11.321 19.875 12.336 1.00 . A A . 117 THR HG23 1 1
1 1860 1 1 117 THR N N 12.279 21.909 8.407 1.00 . A A . 117 THR N 1 1
1 1861 1 1 117 THR O O 14.614 21.043 9.444 1.00 . A A . 117 THR O 1 1
1 1862 1 1 117 THR OXT O 14.353 22.107 11.299 1.00 . A A . 117 THR OXT 1 1
1 1863 1 1 117 THR OG1 O 10.288 20.892 9.842 1.00 . A A . 117 THR OG1 1 1
1 1864 2 2 1 ZN ZN ZN 5.114 3.935 -6.556 1.00 . B A . 1118 ZN ZN 1 1
2 1865 1 1 1 MET C C -14.799 -11.060 -12.863 1.00 . A A . 1 MET C 1 1
2 1866 1 1 1 MET CA C -16.263 -11.312 -13.259 1.00 . A A . 1 MET CA 1 1
2 1867 1 1 1 MET CB C -17.001 -12.049 -12.142 1.00 . A A . 1 MET CB 1 1
2 1868 1 1 1 MET CE C -20.786 -11.292 -10.750 1.00 . A A . 1 MET CE 1 1
2 1869 1 1 1 MET CG C -18.468 -11.614 -12.128 1.00 . A A . 1 MET CG 1 1
2 1870 1 1 1 MET HA H -16.760 -10.381 -13.478 1.00 . A A . 1 MET HA 1 1
2 1871 1 1 1 MET HB2 H -16.943 -13.114 -12.313 1.00 . A A . 1 MET HB2 1 1
2 1872 1 1 1 MET HB3 H -16.549 -11.811 -11.191 1.00 . A A . 1 MET HB3 1 1
2 1873 1 1 1 MET HE1 H -20.609 -10.439 -11.392 1.00 . A A . 1 MET HE1 1 1
2 1874 1 1 1 MET HE2 H -21.599 -11.885 -11.147 1.00 . A A . 1 MET HE2 1 1
2 1875 1 1 1 MET HE3 H -21.045 -10.948 -9.762 1.00 . A A . 1 MET HE3 1 1
2 1876 1 1 1 MET HG2 H -18.524 -10.536 -12.096 1.00 . A A . 1 MET HG2 1 1
2 1877 1 1 1 MET HG3 H -18.960 -11.974 -13.020 1.00 . A A . 1 MET HG3 1 1
2 1878 1 1 1 MET N N -16.328 -12.227 -14.435 1.00 . A A . 1 MET N 1 1
2 1879 1 1 1 MET O O -13.888 -11.505 -13.537 1.00 . A A . 1 MET O 1 1
2 1880 1 1 1 MET SD S -19.288 -12.303 -10.668 1.00 . A A . 1 MET SD 1 1
2 1881 1 1 2 ALA C C -12.896 -10.682 -9.962 1.00 . A A . 2 ALA C 1 1
2 1882 1 1 2 ALA CA C -13.156 -10.081 -11.352 1.00 . A A . 2 ALA CA 1 1
2 1883 1 1 2 ALA CB C -13.045 -8.557 -11.304 1.00 . A A . 2 ALA CB 1 1
2 1884 1 1 2 ALA H H -15.307 -9.999 -11.240 1.00 . A A . 2 ALA H 1 1
2 1885 1 1 2 ALA HA H -12.460 -10.479 -12.073 1.00 . A A . 2 ALA HA 1 1
2 1886 1 1 2 ALA HB1 H -14.026 -8.129 -11.155 1.00 . A A . 2 ALA HB1 1 1
2 1887 1 1 2 ALA HB2 H -12.633 -8.197 -12.236 1.00 . A A . 2 ALA HB2 1 1
2 1888 1 1 2 ALA HB3 H -12.399 -8.267 -10.489 1.00 . A A . 2 ALA HB3 1 1
2 1889 1 1 2 ALA N N -14.562 -10.353 -11.777 1.00 . A A . 2 ALA N 1 1
2 1890 1 1 2 ALA O O -13.539 -10.315 -8.996 1.00 . A A . 2 ALA O 1 1
2 1891 1 1 3 GLU C C -10.184 -12.048 -8.166 1.00 . A A . 3 GLU C 1 1
2 1892 1 1 3 GLU CA C -11.671 -12.218 -8.518 1.00 . A A . 3 GLU CA 1 1
2 1893 1 1 3 GLU CB C -12.015 -13.699 -8.682 1.00 . A A . 3 GLU CB 1 1
2 1894 1 1 3 GLU CD C -13.485 -15.442 -7.659 1.00 . A A . 3 GLU CD 1 1
2 1895 1 1 3 GLU CG C -12.587 -14.238 -7.369 1.00 . A A . 3 GLU CG 1 1
2 1896 1 1 3 GLU H H -11.447 -11.892 -10.636 1.00 . A A . 3 GLU H 1 1
2 1897 1 1 3 GLU HA H -12.292 -11.777 -7.756 1.00 . A A . 3 GLU HA 1 1
2 1898 1 1 3 GLU HB2 H -12.747 -13.813 -9.469 1.00 . A A . 3 GLU HB2 1 1
2 1899 1 1 3 GLU HB3 H -11.123 -14.252 -8.937 1.00 . A A . 3 GLU HB3 1 1
2 1900 1 1 3 GLU HG2 H -11.777 -14.539 -6.721 1.00 . A A . 3 GLU HG2 1 1
2 1901 1 1 3 GLU HG3 H -13.168 -13.468 -6.886 1.00 . A A . 3 GLU HG3 1 1
2 1902 1 1 3 GLU N N -11.959 -11.603 -9.849 1.00 . A A . 3 GLU N 1 1
2 1903 1 1 3 GLU O O -9.362 -12.868 -8.530 1.00 . A A . 3 GLU O 1 1
2 1904 1 1 3 GLU OE1 O -14.646 -15.230 -7.971 1.00 . A A . 3 GLU OE1 1 1
2 1905 1 1 3 GLU OE2 O -12.996 -16.556 -7.566 1.00 . A A . 3 GLU OE2 1 1
2 1906 1 1 4 GLN C C -8.266 -10.558 -5.578 1.00 . A A . 4 GLN C 1 1
2 1907 1 1 4 GLN CA C -8.398 -10.784 -7.092 1.00 . A A . 4 GLN CA 1 1
2 1908 1 1 4 GLN CB C -7.969 -9.533 -7.861 1.00 . A A . 4 GLN CB 1 1
2 1909 1 1 4 GLN CD C -7.731 -8.513 -10.133 1.00 . A A . 4 GLN CD 1 1
2 1910 1 1 4 GLN CG C -8.088 -9.791 -9.364 1.00 . A A . 4 GLN CG 1 1
2 1911 1 1 4 GLN H H -10.504 -10.337 -7.172 1.00 . A A . 4 GLN H 1 1
2 1912 1 1 4 GLN HA H -7.803 -11.628 -7.401 1.00 . A A . 4 GLN HA 1 1
2 1913 1 1 4 GLN HB2 H -8.607 -8.706 -7.585 1.00 . A A . 4 GLN HB2 1 1
2 1914 1 1 4 GLN HB3 H -6.944 -9.295 -7.618 1.00 . A A . 4 GLN HB3 1 1
2 1915 1 1 4 GLN HE21 H -8.989 -8.868 -11.643 1.00 . A A . 4 GLN HE21 1 1
2 1916 1 1 4 GLN HE22 H -8.090 -7.433 -11.765 1.00 . A A . 4 GLN HE22 1 1
2 1917 1 1 4 GLN HG2 H -7.411 -10.584 -9.648 1.00 . A A . 4 GLN HG2 1 1
2 1918 1 1 4 GLN HG3 H -9.100 -10.079 -9.601 1.00 . A A . 4 GLN HG3 1 1
2 1919 1 1 4 GLN N N -9.830 -10.992 -7.460 1.00 . A A . 4 GLN N 1 1
2 1920 1 1 4 GLN NE2 N -8.320 -8.250 -11.276 1.00 . A A . 4 GLN NE2 1 1
2 1921 1 1 4 GLN O O -9.224 -10.197 -4.920 1.00 . A A . 4 GLN O 1 1
2 1922 1 1 4 GLN OE1 O -6.904 -7.741 -9.691 1.00 . A A . 4 GLN OE1 1 1
2 1923 1 1 5 ARG C C -5.853 -9.482 -3.288 1.00 . A A . 5 ARG C 1 1
2 1924 1 1 5 ARG CA C -6.915 -10.561 -3.549 1.00 . A A . 5 ARG CA 1 1
2 1925 1 1 5 ARG CB C -6.450 -11.915 -3.013 1.00 . A A . 5 ARG CB 1 1
2 1926 1 1 5 ARG CD C -8.171 -12.375 -1.257 1.00 . A A . 5 ARG CD 1 1
2 1927 1 1 5 ARG CG C -7.668 -12.766 -2.648 1.00 . A A . 5 ARG CG 1 1
2 1928 1 1 5 ARG CZ C -8.433 -14.181 0.336 1.00 . A A . 5 ARG CZ 1 1
2 1929 1 1 5 ARG H H -6.325 -11.059 -5.561 1.00 . A A . 5 ARG H 1 1
2 1930 1 1 5 ARG HA H -7.853 -10.286 -3.093 1.00 . A A . 5 ARG HA 1 1
2 1931 1 1 5 ARG HB2 H -5.869 -12.422 -3.771 1.00 . A A . 5 ARG HB2 1 1
2 1932 1 1 5 ARG HB3 H -5.842 -11.765 -2.133 1.00 . A A . 5 ARG HB3 1 1
2 1933 1 1 5 ARG HD2 H -7.798 -11.397 -0.983 1.00 . A A . 5 ARG HD2 1 1
2 1934 1 1 5 ARG HD3 H -9.250 -12.389 -1.227 1.00 . A A . 5 ARG HD3 1 1
2 1935 1 1 5 ARG HE H -6.653 -13.527 -0.253 1.00 . A A . 5 ARG HE 1 1
2 1936 1 1 5 ARG HG2 H -8.452 -12.601 -3.374 1.00 . A A . 5 ARG HG2 1 1
2 1937 1 1 5 ARG HG3 H -7.392 -13.810 -2.648 1.00 . A A . 5 ARG HG3 1 1
2 1938 1 1 5 ARG HH11 H -7.778 -15.878 -0.500 1.00 . A A . 5 ARG HH11 1 1
2 1939 1 1 5 ARG HH12 H -9.035 -16.059 0.678 1.00 . A A . 5 ARG HH12 1 1
2 1940 1 1 5 ARG HH21 H -9.277 -12.662 1.332 1.00 . A A . 5 ARG HH21 1 1
2 1941 1 1 5 ARG HH22 H -9.883 -14.239 1.715 1.00 . A A . 5 ARG HH22 1 1
2 1942 1 1 5 ARG N N -7.091 -10.767 -5.018 1.00 . A A . 5 ARG N 1 1
2 1943 1 1 5 ARG NE N -7.623 -13.416 -0.344 1.00 . A A . 5 ARG NE 1 1
2 1944 1 1 5 ARG NH1 N -8.414 -15.473 0.157 1.00 . A A . 5 ARG NH1 1 1
2 1945 1 1 5 ARG NH2 N -9.263 -13.653 1.194 1.00 . A A . 5 ARG NH2 1 1
2 1946 1 1 5 ARG O O -4.829 -9.447 -3.945 1.00 . A A . 5 ARG O 1 1
2 1947 1 1 6 PHE C C -4.562 -7.669 -0.606 1.00 . A A . 6 PHE C 1 1
2 1948 1 1 6 PHE CA C -5.083 -7.532 -2.044 1.00 . A A . 6 PHE CA 1 1
2 1949 1 1 6 PHE CB C -5.847 -6.215 -2.210 1.00 . A A . 6 PHE CB 1 1
2 1950 1 1 6 PHE CD1 C -4.360 -4.797 -3.667 1.00 . A A . 6 PHE CD1 1 1
2 1951 1 1 6 PHE CD2 C -6.351 -5.778 -4.642 1.00 . A A . 6 PHE CD2 1 1
2 1952 1 1 6 PHE CE1 C -4.050 -4.202 -4.895 1.00 . A A . 6 PHE CE1 1 1
2 1953 1 1 6 PHE CE2 C -6.040 -5.185 -5.870 1.00 . A A . 6 PHE CE2 1 1
2 1954 1 1 6 PHE CG C -5.509 -5.584 -3.540 1.00 . A A . 6 PHE CG 1 1
2 1955 1 1 6 PHE CZ C -4.890 -4.396 -5.997 1.00 . A A . 6 PHE CZ 1 1
2 1956 1 1 6 PHE H H -6.916 -8.640 -1.813 1.00 . A A . 6 PHE H 1 1
2 1957 1 1 6 PHE HA H -4.263 -7.577 -2.745 1.00 . A A . 6 PHE HA 1 1
2 1958 1 1 6 PHE HB2 H -6.908 -6.409 -2.165 1.00 . A A . 6 PHE HB2 1 1
2 1959 1 1 6 PHE HB3 H -5.571 -5.540 -1.415 1.00 . A A . 6 PHE HB3 1 1
2 1960 1 1 6 PHE HD1 H -3.710 -4.649 -2.819 1.00 . A A . 6 PHE HD1 1 1
2 1961 1 1 6 PHE HD2 H -7.237 -6.386 -4.543 1.00 . A A . 6 PHE HD2 1 1
2 1962 1 1 6 PHE HE1 H -3.163 -3.594 -4.990 1.00 . A A . 6 PHE HE1 1 1
2 1963 1 1 6 PHE HE2 H -6.689 -5.334 -6.720 1.00 . A A . 6 PHE HE2 1 1
2 1964 1 1 6 PHE HZ H -4.651 -3.937 -6.946 1.00 . A A . 6 PHE HZ 1 1
2 1965 1 1 6 PHE N N -6.084 -8.601 -2.336 1.00 . A A . 6 PHE N 1 1
2 1966 1 1 6 PHE O O -5.268 -8.132 0.271 1.00 . A A . 6 PHE O 1 1
2 1967 1 1 7 CYS C C -2.065 -6.067 1.412 1.00 . A A . 7 CYS C 1 1
2 1968 1 1 7 CYS CA C -2.776 -7.375 1.029 1.00 . A A . 7 CYS CA 1 1
2 1969 1 1 7 CYS CB C -1.776 -8.528 0.963 1.00 . A A . 7 CYS CB 1 1
2 1970 1 1 7 CYS H H -2.777 -6.895 -1.073 1.00 . A A . 7 CYS H 1 1
2 1971 1 1 7 CYS HA H -3.559 -7.604 1.737 1.00 . A A . 7 CYS HA 1 1
2 1972 1 1 7 CYS HB2 H -1.136 -8.402 0.102 1.00 . A A . 7 CYS HB2 1 1
2 1973 1 1 7 CYS HB3 H -1.174 -8.535 1.859 1.00 . A A . 7 CYS HB3 1 1
2 1974 1 1 7 CYS HG H -3.591 -9.897 0.649 1.00 . A A . 7 CYS HG 1 1
2 1975 1 1 7 CYS N N -3.333 -7.269 -0.354 1.00 . A A . 7 CYS N 1 1
2 1976 1 1 7 CYS O O -1.635 -5.321 0.552 1.00 . A A . 7 CYS O 1 1
2 1977 1 1 7 CYS SG S -2.669 -10.096 0.825 1.00 . A A . 7 CYS SG 1 1
2 1978 1 1 8 VAL C C 0.118 -4.846 3.749 1.00 . A A . 8 VAL C 1 1
2 1979 1 1 8 VAL CA C -1.240 -4.516 3.108 1.00 . A A . 8 VAL CA 1 1
2 1980 1 1 8 VAL CB C -2.163 -3.858 4.143 1.00 . A A . 8 VAL CB 1 1
2 1981 1 1 8 VAL CG1 C -1.563 -2.523 4.590 1.00 . A A . 8 VAL CG1 1 1
2 1982 1 1 8 VAL CG2 C -3.543 -3.607 3.529 1.00 . A A . 8 VAL CG2 1 1
2 1983 1 1 8 VAL H H -2.281 -6.393 3.375 1.00 . A A . 8 VAL H 1 1
2 1984 1 1 8 VAL HA H -1.108 -3.861 2.260 1.00 . A A . 8 VAL HA 1 1
2 1985 1 1 8 VAL HB H -2.263 -4.510 5.000 1.00 . A A . 8 VAL HB 1 1
2 1986 1 1 8 VAL HG11 H -1.437 -1.880 3.733 1.00 . A A . 8 VAL HG11 1 1
2 1987 1 1 8 VAL HG12 H -2.225 -2.050 5.301 1.00 . A A . 8 VAL HG12 1 1
2 1988 1 1 8 VAL HG13 H -0.603 -2.697 5.054 1.00 . A A . 8 VAL HG13 1 1
2 1989 1 1 8 VAL HG21 H -3.909 -4.518 3.082 1.00 . A A . 8 VAL HG21 1 1
2 1990 1 1 8 VAL HG22 H -4.225 -3.286 4.304 1.00 . A A . 8 VAL HG22 1 1
2 1991 1 1 8 VAL HG23 H -3.466 -2.839 2.775 1.00 . A A . 8 VAL HG23 1 1
2 1992 1 1 8 VAL N N -1.932 -5.780 2.691 1.00 . A A . 8 VAL N 1 1
2 1993 1 1 8 VAL O O 0.216 -5.749 4.558 1.00 . A A . 8 VAL O 1 1
2 1994 1 1 9 ASP C C 3.338 -3.130 4.123 1.00 . A A . 9 ASP C 1 1
2 1995 1 1 9 ASP CA C 2.503 -4.415 4.002 1.00 . A A . 9 ASP CA 1 1
2 1996 1 1 9 ASP CB C 3.168 -5.398 3.038 1.00 . A A . 9 ASP CB 1 1
2 1997 1 1 9 ASP CG C 4.365 -6.057 3.725 1.00 . A A . 9 ASP CG 1 1
2 1998 1 1 9 ASP H H 1.074 -3.398 2.744 1.00 . A A . 9 ASP H 1 1
2 1999 1 1 9 ASP HA H 2.386 -4.873 4.972 1.00 . A A . 9 ASP HA 1 1
2 2000 1 1 9 ASP HB2 H 2.454 -6.157 2.750 1.00 . A A . 9 ASP HB2 1 1
2 2001 1 1 9 ASP HB3 H 3.506 -4.868 2.160 1.00 . A A . 9 ASP HB3 1 1
2 2002 1 1 9 ASP N N 1.166 -4.126 3.399 1.00 . A A . 9 ASP N 1 1
2 2003 1 1 9 ASP O O 3.159 -2.193 3.371 1.00 . A A . 9 ASP O 1 1
2 2004 1 1 9 ASP OD1 O 5.350 -5.369 3.942 1.00 . A A . 9 ASP OD1 1 1
2 2005 1 1 9 ASP OD2 O 4.278 -7.236 4.022 1.00 . A A . 9 ASP OD2 1 1
2 2006 1 1 10 TYR C C 6.556 -2.192 4.826 1.00 . A A . 10 TYR C 1 1
2 2007 1 1 10 TYR CA C 5.111 -1.869 5.236 1.00 . A A . 10 TYR CA 1 1
2 2008 1 1 10 TYR CB C 5.040 -1.532 6.735 1.00 . A A . 10 TYR CB 1 1
2 2009 1 1 10 TYR CD1 C 5.057 0.962 6.341 1.00 . A A . 10 TYR CD1 1 1
2 2010 1 1 10 TYR CD2 C 3.309 0.010 7.725 1.00 . A A . 10 TYR CD2 1 1
2 2011 1 1 10 TYR CE1 C 4.517 2.238 6.535 1.00 . A A . 10 TYR CE1 1 1
2 2012 1 1 10 TYR CE2 C 2.771 1.287 7.921 1.00 . A A . 10 TYR CE2 1 1
2 2013 1 1 10 TYR CG C 4.453 -0.152 6.935 1.00 . A A . 10 TYR CG 1 1
2 2014 1 1 10 TYR CZ C 3.374 2.401 7.327 1.00 . A A . 10 TYR CZ 1 1
2 2015 1 1 10 TYR H H 4.391 -3.861 5.662 1.00 . A A . 10 TYR H 1 1
2 2016 1 1 10 TYR HA H 4.729 -1.050 4.647 1.00 . A A . 10 TYR HA 1 1
2 2017 1 1 10 TYR HB2 H 4.418 -2.258 7.237 1.00 . A A . 10 TYR HB2 1 1
2 2018 1 1 10 TYR HB3 H 6.033 -1.561 7.159 1.00 . A A . 10 TYR HB3 1 1
2 2019 1 1 10 TYR HD1 H 5.938 0.838 5.729 1.00 . A A . 10 TYR HD1 1 1
2 2020 1 1 10 TYR HD2 H 2.844 -0.848 8.184 1.00 . A A . 10 TYR HD2 1 1
2 2021 1 1 10 TYR HE1 H 4.983 3.098 6.077 1.00 . A A . 10 TYR HE1 1 1
2 2022 1 1 10 TYR HE2 H 1.888 1.412 8.529 1.00 . A A . 10 TYR HE2 1 1
2 2023 1 1 10 TYR HH H 3.458 4.162 8.059 1.00 . A A . 10 TYR HH 1 1
2 2024 1 1 10 TYR N N 4.257 -3.088 5.065 1.00 . A A . 10 TYR N 1 1
2 2025 1 1 10 TYR O O 7.008 -3.311 4.993 1.00 . A A . 10 TYR O 1 1
2 2026 1 1 10 TYR OH O 2.842 3.659 7.521 1.00 . A A . 10 TYR OH 1 1
2 2027 1 1 11 ALA C C 9.576 -1.685 5.161 1.00 . A A . 11 ALA C 1 1
2 2028 1 1 11 ALA CA C 8.711 -1.527 3.902 1.00 . A A . 11 ALA CA 1 1
2 2029 1 1 11 ALA CB C 9.196 -0.332 3.066 1.00 . A A . 11 ALA CB 1 1
2 2030 1 1 11 ALA H H 6.910 -0.324 4.180 1.00 . A A . 11 ALA H 1 1
2 2031 1 1 11 ALA HA H 8.750 -2.429 3.311 1.00 . A A . 11 ALA HA 1 1
2 2032 1 1 11 ALA HB1 H 9.399 0.505 3.717 1.00 . A A . 11 ALA HB1 1 1
2 2033 1 1 11 ALA HB2 H 10.099 -0.605 2.539 1.00 . A A . 11 ALA HB2 1 1
2 2034 1 1 11 ALA HB3 H 8.433 -0.058 2.353 1.00 . A A . 11 ALA HB3 1 1
2 2035 1 1 11 ALA N N 7.290 -1.231 4.302 1.00 . A A . 11 ALA N 1 1
2 2036 1 1 11 ALA O O 9.528 -0.858 6.053 1.00 . A A . 11 ALA O 1 1
2 2037 1 1 12 LYS C C 12.618 -3.419 6.057 1.00 . A A . 12 LYS C 1 1
2 2038 1 1 12 LYS CA C 11.216 -2.934 6.461 1.00 . A A . 12 LYS CA 1 1
2 2039 1 1 12 LYS CB C 10.497 -4.002 7.284 1.00 . A A . 12 LYS CB 1 1
2 2040 1 1 12 LYS CD C 10.086 -2.492 9.234 1.00 . A A . 12 LYS CD 1 1
2 2041 1 1 12 LYS CE C 9.075 -2.195 10.343 1.00 . A A . 12 LYS CE 1 1
2 2042 1 1 12 LYS CG C 9.421 -3.343 8.150 1.00 . A A . 12 LYS CG 1 1
2 2043 1 1 12 LYS H H 10.390 -3.404 4.526 1.00 . A A . 12 LYS H 1 1
2 2044 1 1 12 LYS HA H 11.283 -2.017 7.025 1.00 . A A . 12 LYS HA 1 1
2 2045 1 1 12 LYS HB2 H 10.037 -4.720 6.620 1.00 . A A . 12 LYS HB2 1 1
2 2046 1 1 12 LYS HB3 H 11.209 -4.507 7.921 1.00 . A A . 12 LYS HB3 1 1
2 2047 1 1 12 LYS HD2 H 10.928 -3.029 9.646 1.00 . A A . 12 LYS HD2 1 1
2 2048 1 1 12 LYS HD3 H 10.428 -1.564 8.802 1.00 . A A . 12 LYS HD3 1 1
2 2049 1 1 12 LYS HE2 H 9.245 -1.207 10.750 1.00 . A A . 12 LYS HE2 1 1
2 2050 1 1 12 LYS HE3 H 8.067 -2.281 9.967 1.00 . A A . 12 LYS HE3 1 1
2 2051 1 1 12 LYS HG2 H 8.796 -2.716 7.531 1.00 . A A . 12 LYS HG2 1 1
2 2052 1 1 12 LYS HG3 H 8.816 -4.107 8.616 1.00 . A A . 12 LYS HG3 1 1
2 2053 1 1 12 LYS HZ1 H 9.194 -4.179 10.961 1.00 . A A . 12 LYS HZ1 1 1
2 2054 1 1 12 LYS HZ2 H 10.298 -3.144 11.735 1.00 . A A . 12 LYS HZ2 1 1
2 2055 1 1 12 LYS HZ3 H 8.654 -3.111 12.164 1.00 . A A . 12 LYS HZ3 1 1
2 2056 1 1 12 LYS N N 10.362 -2.740 5.250 1.00 . A A . 12 LYS N 1 1
2 2057 1 1 12 LYS NZ N 9.323 -3.236 11.379 1.00 . A A . 12 LYS NZ 1 1
2 2058 1 1 12 LYS O O 13.594 -2.718 6.248 1.00 . A A . 12 LYS O 1 1
2 2059 1 1 13 ARG C C 14.127 -5.331 3.575 1.00 . A A . 13 ARG C 1 1
2 2060 1 1 13 ARG CA C 14.074 -5.122 5.096 1.00 . A A . 13 ARG CA 1 1
2 2061 1 1 13 ARG CB C 14.226 -6.456 5.827 1.00 . A A . 13 ARG CB 1 1
2 2062 1 1 13 ARG CD C 15.790 -8.380 6.133 1.00 . A A . 13 ARG CD 1 1
2 2063 1 1 13 ARG CG C 15.692 -6.891 5.795 1.00 . A A . 13 ARG CG 1 1
2 2064 1 1 13 ARG CZ C 18.006 -9.337 5.942 1.00 . A A . 13 ARG CZ 1 1
2 2065 1 1 13 ARG H H 11.934 -5.166 5.355 1.00 . A A . 13 ARG H 1 1
2 2066 1 1 13 ARG HA H 14.848 -4.440 5.411 1.00 . A A . 13 ARG HA 1 1
2 2067 1 1 13 ARG HB2 H 13.905 -6.344 6.853 1.00 . A A . 13 ARG HB2 1 1
2 2068 1 1 13 ARG HB3 H 13.620 -7.205 5.339 1.00 . A A . 13 ARG HB3 1 1
2 2069 1 1 13 ARG HD2 H 15.972 -8.514 7.190 1.00 . A A . 13 ARG HD2 1 1
2 2070 1 1 13 ARG HD3 H 14.888 -8.894 5.838 1.00 . A A . 13 ARG HD3 1 1
2 2071 1 1 13 ARG HE H 16.908 -8.864 4.357 1.00 . A A . 13 ARG HE 1 1
2 2072 1 1 13 ARG HG2 H 16.098 -6.717 4.809 1.00 . A A . 13 ARG HG2 1 1
2 2073 1 1 13 ARG HG3 H 16.252 -6.323 6.522 1.00 . A A . 13 ARG HG3 1 1
2 2074 1 1 13 ARG HH11 H 18.106 -7.819 7.243 1.00 . A A . 13 ARG HH11 1 1
2 2075 1 1 13 ARG HH12 H 19.337 -9.026 7.406 1.00 . A A . 13 ARG HH12 1 1
2 2076 1 1 13 ARG HH21 H 18.155 -10.963 4.783 1.00 . A A . 13 ARG HH21 1 1
2 2077 1 1 13 ARG HH22 H 19.365 -10.806 6.013 1.00 . A A . 13 ARG HH22 1 1
2 2078 1 1 13 ARG N N 12.730 -4.609 5.503 1.00 . A A . 13 ARG N 1 1
2 2079 1 1 13 ARG NE N 16.944 -8.879 5.336 1.00 . A A . 13 ARG NE 1 1
2 2080 1 1 13 ARG NH1 N 18.524 -8.676 6.941 1.00 . A A . 13 ARG NH1 1 1
2 2081 1 1 13 ARG NH2 N 18.552 -10.456 5.549 1.00 . A A . 13 ARG NH2 1 1
2 2082 1 1 13 ARG O O 13.482 -6.217 3.047 1.00 . A A . 13 ARG O 1 1
2 2083 1 1 14 GLY C C 14.216 -3.552 0.691 1.00 . A A . 14 GLY C 1 1
2 2084 1 1 14 GLY CA C 14.978 -4.692 1.383 1.00 . A A . 14 GLY CA 1 1
2 2085 1 1 14 GLY H H 15.409 -3.814 3.301 1.00 . A A . 14 GLY H 1 1
2 2086 1 1 14 GLY HA2 H 14.538 -5.636 1.099 1.00 . A A . 14 GLY HA2 1 1
2 2087 1 1 14 GLY HA3 H 16.015 -4.671 1.079 1.00 . A A . 14 GLY HA3 1 1
2 2088 1 1 14 GLY N N 14.891 -4.526 2.863 1.00 . A A . 14 GLY N 1 1
2 2089 1 1 14 GLY O O 13.175 -3.128 1.157 1.00 . A A . 14 GLY O 1 1
2 2090 1 1 15 THR C C 13.560 -2.418 -2.521 1.00 . A A . 15 THR C 1 1
2 2091 1 1 15 THR CA C 14.015 -1.945 -1.132 1.00 . A A . 15 THR CA 1 1
2 2092 1 1 15 THR CB C 15.054 -0.828 -1.259 1.00 . A A . 15 THR CB 1 1
2 2093 1 1 15 THR CG2 C 14.353 0.488 -1.597 1.00 . A A . 15 THR CG2 1 1
2 2094 1 1 15 THR H H 15.562 -3.406 -0.787 1.00 . A A . 15 THR H 1 1
2 2095 1 1 15 THR HA H 13.172 -1.601 -0.554 1.00 . A A . 15 THR HA 1 1
2 2096 1 1 15 THR HB H 15.752 -1.072 -2.045 1.00 . A A . 15 THR HB 1 1
2 2097 1 1 15 THR HG1 H 16.582 -0.240 -0.207 1.00 . A A . 15 THR HG1 1 1
2 2098 1 1 15 THR HG21 H 13.453 0.283 -2.158 1.00 . A A . 15 THR HG21 1 1
2 2099 1 1 15 THR HG22 H 14.097 1.005 -0.684 1.00 . A A . 15 THR HG22 1 1
2 2100 1 1 15 THR HG23 H 15.012 1.106 -2.189 1.00 . A A . 15 THR HG23 1 1
2 2101 1 1 15 THR N N 14.721 -3.052 -0.420 1.00 . A A . 15 THR N 1 1
2 2102 1 1 15 THR O O 14.307 -3.068 -3.229 1.00 . A A . 15 THR O 1 1
2 2103 1 1 15 THR OG1 O 15.753 -0.692 -0.030 1.00 . A A . 15 THR OG1 1 1
2 2104 1 1 16 ALA C C 10.953 -1.481 -4.889 1.00 . A A . 16 ALA C 1 1
2 2105 1 1 16 ALA CA C 11.860 -2.550 -4.262 1.00 . A A . 16 ALA CA 1 1
2 2106 1 1 16 ALA CB C 11.069 -3.830 -3.993 1.00 . A A . 16 ALA CB 1 1
2 2107 1 1 16 ALA H H 11.747 -1.582 -2.338 1.00 . A A . 16 ALA H 1 1
2 2108 1 1 16 ALA HA H 12.694 -2.760 -4.910 1.00 . A A . 16 ALA HA 1 1
2 2109 1 1 16 ALA HB1 H 11.142 -4.485 -4.849 1.00 . A A . 16 ALA HB1 1 1
2 2110 1 1 16 ALA HB2 H 10.033 -3.583 -3.816 1.00 . A A . 16 ALA HB2 1 1
2 2111 1 1 16 ALA HB3 H 11.474 -4.329 -3.125 1.00 . A A . 16 ALA HB3 1 1
2 2112 1 1 16 ALA N N 12.343 -2.105 -2.919 1.00 . A A . 16 ALA N 1 1
2 2113 1 1 16 ALA O O 10.205 -0.816 -4.199 1.00 . A A . 16 ALA O 1 1
2 2114 1 1 17 GLY C C 8.683 -0.734 -6.775 1.00 . A A . 17 GLY C 1 1
2 2115 1 1 17 GLY CA C 10.148 -0.291 -6.855 1.00 . A A . 17 GLY CA 1 1
2 2116 1 1 17 GLY H H 11.618 -1.859 -6.742 1.00 . A A . 17 GLY H 1 1
2 2117 1 1 17 GLY HA2 H 10.433 -0.193 -7.891 1.00 . A A . 17 GLY HA2 1 1
2 2118 1 1 17 GLY HA3 H 10.265 0.657 -6.355 1.00 . A A . 17 GLY HA3 1 1
2 2119 1 1 17 GLY N N 11.011 -1.313 -6.195 1.00 . A A . 17 GLY N 1 1
2 2120 1 1 17 GLY O O 8.396 -1.910 -6.648 1.00 . A A . 17 GLY O 1 1
2 2121 1 1 18 CYS C C 5.793 -0.439 -8.230 1.00 . A A . 18 CYS C 1 1
2 2122 1 1 18 CYS CA C 6.306 -0.204 -6.792 1.00 . A A . 18 CYS CA 1 1
2 2123 1 1 18 CYS CB C 5.593 0.952 -6.007 1.00 . A A . 18 CYS CB 1 1
2 2124 1 1 18 CYS H H 7.996 1.140 -6.970 1.00 . A A . 18 CYS H 1 1
2 2125 1 1 18 CYS HA H 6.216 -1.124 -6.232 1.00 . A A . 18 CYS HA 1 1
2 2126 1 1 18 CYS HB2 H 5.012 0.519 -5.210 1.00 . A A . 18 CYS HB2 1 1
2 2127 1 1 18 CYS HB3 H 6.355 1.591 -5.570 1.00 . A A . 18 CYS HB3 1 1
2 2128 1 1 18 CYS N N 7.749 0.192 -6.855 1.00 . A A . 18 CYS N 1 1
2 2129 1 1 18 CYS O O 6.207 0.237 -9.151 1.00 . A A . 18 CYS O 1 1
2 2130 1 1 18 CYS SG S 4.483 1.979 -7.031 1.00 . A A . 18 CYS SG 1 1
2 2131 1 1 19 LYS C C 3.880 -0.375 -10.475 1.00 . A A . 19 LYS C 1 1
2 2132 1 1 19 LYS CA C 4.419 -1.672 -9.844 1.00 . A A . 19 LYS CA 1 1
2 2133 1 1 19 LYS CB C 3.290 -2.717 -9.739 1.00 . A A . 19 LYS CB 1 1
2 2134 1 1 19 LYS CD C 3.975 -3.995 -11.775 1.00 . A A . 19 LYS CD 1 1
2 2135 1 1 19 LYS CE C 4.067 -5.411 -12.347 1.00 . A A . 19 LYS CE 1 1
2 2136 1 1 19 LYS CG C 3.788 -4.069 -10.258 1.00 . A A . 19 LYS CG 1 1
2 2137 1 1 19 LYS H H 4.613 -1.959 -7.682 1.00 . A A . 19 LYS H 1 1
2 2138 1 1 19 LYS HA H 5.224 -2.063 -10.450 1.00 . A A . 19 LYS HA 1 1
2 2139 1 1 19 LYS HB2 H 2.982 -2.820 -8.709 1.00 . A A . 19 LYS HB2 1 1
2 2140 1 1 19 LYS HB3 H 2.447 -2.398 -10.334 1.00 . A A . 19 LYS HB3 1 1
2 2141 1 1 19 LYS HD2 H 3.134 -3.481 -12.218 1.00 . A A . 19 LYS HD2 1 1
2 2142 1 1 19 LYS HD3 H 4.885 -3.459 -11.999 1.00 . A A . 19 LYS HD3 1 1
2 2143 1 1 19 LYS HE2 H 5.093 -5.754 -12.336 1.00 . A A . 19 LYS HE2 1 1
2 2144 1 1 19 LYS HE3 H 3.438 -6.085 -11.787 1.00 . A A . 19 LYS HE3 1 1
2 2145 1 1 19 LYS HG2 H 4.730 -4.309 -9.788 1.00 . A A . 19 LYS HG2 1 1
2 2146 1 1 19 LYS HG3 H 3.062 -4.834 -10.024 1.00 . A A . 19 LYS HG3 1 1
2 2147 1 1 19 LYS HZ1 H 4.055 -4.505 -14.221 1.00 . A A . 19 LYS HZ1 1 1
2 2148 1 1 19 LYS HZ2 H 3.765 -6.179 -14.258 1.00 . A A . 19 LYS HZ2 1 1
2 2149 1 1 19 LYS HZ3 H 2.548 -5.114 -13.739 1.00 . A A . 19 LYS HZ3 1 1
2 2150 1 1 19 LYS N N 4.919 -1.405 -8.439 1.00 . A A . 19 LYS N 1 1
2 2151 1 1 19 LYS NZ N 3.572 -5.294 -13.747 1.00 . A A . 19 LYS NZ 1 1
2 2152 1 1 19 LYS O O 3.353 0.476 -9.785 1.00 . A A . 19 LYS O 1 1
2 2153 1 1 20 LYS C C 4.095 2.283 -11.750 1.00 . A A . 20 LYS C 1 1
2 2154 1 1 20 LYS CA C 3.515 1.039 -12.447 1.00 . A A . 20 LYS CA 1 1
2 2155 1 1 20 LYS CB C 1.988 0.995 -12.293 1.00 . A A . 20 LYS CB 1 1
2 2156 1 1 20 LYS CD C 0.953 0.929 -14.570 1.00 . A A . 20 LYS CD 1 1
2 2157 1 1 20 LYS CE C 0.324 0.021 -15.629 1.00 . A A . 20 LYS CE 1 1
2 2158 1 1 20 LYS CG C 1.392 0.085 -13.370 1.00 . A A . 20 LYS CG 1 1
2 2159 1 1 20 LYS H H 4.450 -0.903 -12.325 1.00 . A A . 20 LYS H 1 1
2 2160 1 1 20 LYS HA H 3.779 1.038 -13.493 1.00 . A A . 20 LYS HA 1 1
2 2161 1 1 20 LYS HB2 H 1.734 0.610 -11.312 1.00 . A A . 20 LYS HB2 1 1
2 2162 1 1 20 LYS HB3 H 1.586 1.991 -12.403 1.00 . A A . 20 LYS HB3 1 1
2 2163 1 1 20 LYS HD2 H 0.231 1.663 -14.247 1.00 . A A . 20 LYS HD2 1 1
2 2164 1 1 20 LYS HD3 H 1.812 1.428 -14.991 1.00 . A A . 20 LYS HD3 1 1
2 2165 1 1 20 LYS HE2 H 0.847 -0.924 -15.673 1.00 . A A . 20 LYS HE2 1 1
2 2166 1 1 20 LYS HE3 H -0.722 -0.136 -15.416 1.00 . A A . 20 LYS HE3 1 1
2 2167 1 1 20 LYS HG2 H 2.135 -0.634 -13.686 1.00 . A A . 20 LYS HG2 1 1
2 2168 1 1 20 LYS HG3 H 0.536 -0.437 -12.968 1.00 . A A . 20 LYS HG3 1 1
2 2169 1 1 20 LYS HZ1 H 0.136 1.739 -16.791 1.00 . A A . 20 LYS HZ1 1 1
2 2170 1 1 20 LYS HZ2 H 1.480 0.782 -17.183 1.00 . A A . 20 LYS HZ2 1 1
2 2171 1 1 20 LYS HZ3 H -0.077 0.291 -17.654 1.00 . A A . 20 LYS HZ3 1 1
2 2172 1 1 20 LYS N N 4.015 -0.210 -11.781 1.00 . A A . 20 LYS N 1 1
2 2173 1 1 20 LYS NZ N 0.477 0.764 -16.911 1.00 . A A . 20 LYS NZ 1 1
2 2174 1 1 20 LYS O O 3.364 3.077 -11.187 1.00 . A A . 20 LYS O 1 1
2 2175 1 1 21 CYS C C 7.519 3.765 -11.323 1.00 . A A . 21 CYS C 1 1
2 2176 1 1 21 CYS CA C 6.008 3.640 -11.053 1.00 . A A . 21 CYS CA 1 1
2 2177 1 1 21 CYS CB C 5.776 3.340 -9.571 1.00 . A A . 21 CYS CB 1 1
2 2178 1 1 21 CYS H H 5.994 1.794 -12.192 1.00 . A A . 21 CYS H 1 1
2 2179 1 1 21 CYS HA H 5.494 4.545 -11.330 1.00 . A A . 21 CYS HA 1 1
2 2180 1 1 21 CYS HB2 H 4.720 3.208 -9.397 1.00 . A A . 21 CYS HB2 1 1
2 2181 1 1 21 CYS HB3 H 6.293 2.430 -9.311 1.00 . A A . 21 CYS HB3 1 1
2 2182 1 1 21 CYS N N 5.409 2.452 -11.754 1.00 . A A . 21 CYS N 1 1
2 2183 1 1 21 CYS O O 8.213 2.777 -11.465 1.00 . A A . 21 CYS O 1 1
2 2184 1 1 21 CYS SG S 6.383 4.686 -8.521 1.00 . A A . 21 CYS SG 1 1
2 2185 1 1 22 LYS C C 10.103 5.599 -10.197 1.00 . A A . 22 LYS C 1 1
2 2186 1 1 22 LYS CA C 9.505 5.165 -11.544 1.00 . A A . 22 LYS CA 1 1
2 2187 1 1 22 LYS CB C 9.645 6.276 -12.590 1.00 . A A . 22 LYS CB 1 1
2 2188 1 1 22 LYS CD C 11.536 5.540 -14.047 1.00 . A A . 22 LYS CD 1 1
2 2189 1 1 22 LYS CE C 11.955 5.608 -15.518 1.00 . A A . 22 LYS CE 1 1
2 2190 1 1 22 LYS CG C 10.015 5.665 -13.943 1.00 . A A . 22 LYS CG 1 1
2 2191 1 1 22 LYS H H 7.464 5.762 -11.189 1.00 . A A . 22 LYS H 1 1
2 2192 1 1 22 LYS HA H 9.965 4.252 -11.892 1.00 . A A . 22 LYS HA 1 1
2 2193 1 1 22 LYS HB2 H 8.706 6.806 -12.678 1.00 . A A . 22 LYS HB2 1 1
2 2194 1 1 22 LYS HB3 H 10.418 6.963 -12.284 1.00 . A A . 22 LYS HB3 1 1
2 2195 1 1 22 LYS HD2 H 12.002 6.346 -13.502 1.00 . A A . 22 LYS HD2 1 1
2 2196 1 1 22 LYS HD3 H 11.849 4.594 -13.630 1.00 . A A . 22 LYS HD3 1 1
2 2197 1 1 22 LYS HE2 H 11.889 4.629 -15.972 1.00 . A A . 22 LYS HE2 1 1
2 2198 1 1 22 LYS HE3 H 11.339 6.314 -16.053 1.00 . A A . 22 LYS HE3 1 1
2 2199 1 1 22 LYS HG2 H 9.564 4.686 -14.030 1.00 . A A . 22 LYS HG2 1 1
2 2200 1 1 22 LYS HG3 H 9.652 6.300 -14.737 1.00 . A A . 22 LYS HG3 1 1
2 2201 1 1 22 LYS HZ1 H 13.923 5.473 -14.855 1.00 . A A . 22 LYS HZ1 1 1
2 2202 1 1 22 LYS HZ2 H 13.766 6.030 -16.452 1.00 . A A . 22 LYS HZ2 1 1
2 2203 1 1 22 LYS HZ3 H 13.401 7.062 -15.157 1.00 . A A . 22 LYS HZ3 1 1
2 2204 1 1 22 LYS N N 8.037 4.976 -11.344 1.00 . A A . 22 LYS N 1 1
2 2205 1 1 22 LYS NZ N 13.367 6.079 -15.494 1.00 . A A . 22 LYS NZ 1 1
2 2206 1 1 22 LYS O O 10.866 6.542 -10.121 1.00 . A A . 22 LYS O 1 1
2 2207 1 1 23 GLU C C 10.716 4.038 -7.031 1.00 . A A . 23 GLU C 1 1
2 2208 1 1 23 GLU CA C 10.231 5.296 -7.775 1.00 . A A . 23 GLU CA 1 1
2 2209 1 1 23 GLU CB C 9.018 5.922 -7.083 1.00 . A A . 23 GLU CB 1 1
2 2210 1 1 23 GLU CD C 8.480 8.185 -6.159 1.00 . A A . 23 GLU CD 1 1
2 2211 1 1 23 GLU CG C 9.474 7.023 -6.120 1.00 . A A . 23 GLU CG 1 1
2 2212 1 1 23 GLU H H 9.096 4.179 -9.209 1.00 . A A . 23 GLU H 1 1
2 2213 1 1 23 GLU HA H 11.027 6.020 -7.854 1.00 . A A . 23 GLU HA 1 1
2 2214 1 1 23 GLU HB2 H 8.363 6.348 -7.829 1.00 . A A . 23 GLU HB2 1 1
2 2215 1 1 23 GLU HB3 H 8.488 5.163 -6.533 1.00 . A A . 23 GLU HB3 1 1
2 2216 1 1 23 GLU HG2 H 9.523 6.623 -5.118 1.00 . A A . 23 GLU HG2 1 1
2 2217 1 1 23 GLU HG3 H 10.451 7.377 -6.415 1.00 . A A . 23 GLU HG3 1 1
2 2218 1 1 23 GLU N N 9.729 4.925 -9.127 1.00 . A A . 23 GLU N 1 1
2 2219 1 1 23 GLU O O 10.807 2.973 -7.612 1.00 . A A . 23 GLU O 1 1
2 2220 1 1 23 GLU OE1 O 7.288 7.920 -6.155 1.00 . A A . 23 GLU OE1 1 1
2 2221 1 1 23 GLU OE2 O 8.926 9.321 -6.191 1.00 . A A . 23 GLU OE2 1 1
2 2222 1 1 24 LYS C C 10.859 2.879 -3.627 1.00 . A A . 24 LYS C 1 1
2 2223 1 1 24 LYS CA C 11.534 2.958 -5.002 1.00 . A A . 24 LYS CA 1 1
2 2224 1 1 24 LYS CB C 13.038 3.187 -4.843 1.00 . A A . 24 LYS CB 1 1
2 2225 1 1 24 LYS CD C 13.980 3.727 -7.094 1.00 . A A . 24 LYS CD 1 1
2 2226 1 1 24 LYS CE C 15.354 4.369 -6.888 1.00 . A A . 24 LYS CE 1 1
2 2227 1 1 24 LYS CG C 13.773 2.619 -6.059 1.00 . A A . 24 LYS CG 1 1
2 2228 1 1 24 LYS H H 10.968 5.009 -5.300 1.00 . A A . 24 LYS H 1 1
2 2229 1 1 24 LYS HA H 11.359 2.051 -5.558 1.00 . A A . 24 LYS HA 1 1
2 2230 1 1 24 LYS HB2 H 13.233 4.247 -4.766 1.00 . A A . 24 LYS HB2 1 1
2 2231 1 1 24 LYS HB3 H 13.386 2.691 -3.951 1.00 . A A . 24 LYS HB3 1 1
2 2232 1 1 24 LYS HD2 H 13.924 3.306 -8.088 1.00 . A A . 24 LYS HD2 1 1
2 2233 1 1 24 LYS HD3 H 13.213 4.477 -6.977 1.00 . A A . 24 LYS HD3 1 1
2 2234 1 1 24 LYS HE2 H 15.404 4.845 -5.919 1.00 . A A . 24 LYS HE2 1 1
2 2235 1 1 24 LYS HE3 H 16.134 3.631 -6.987 1.00 . A A . 24 LYS HE3 1 1
2 2236 1 1 24 LYS HG2 H 14.733 2.231 -5.750 1.00 . A A . 24 LYS HG2 1 1
2 2237 1 1 24 LYS HG3 H 13.187 1.826 -6.497 1.00 . A A . 24 LYS HG3 1 1
2 2238 1 1 24 LYS HZ1 H 14.657 6.026 -7.937 1.00 . A A . 24 LYS HZ1 1 1
2 2239 1 1 24 LYS HZ2 H 16.350 5.924 -7.847 1.00 . A A . 24 LYS HZ2 1 1
2 2240 1 1 24 LYS HZ3 H 15.489 4.902 -8.896 1.00 . A A . 24 LYS HZ3 1 1
2 2241 1 1 24 LYS N N 11.043 4.148 -5.759 1.00 . A A . 24 LYS N 1 1
2 2242 1 1 24 LYS NZ N 15.471 5.382 -7.974 1.00 . A A . 24 LYS NZ 1 1
2 2243 1 1 24 LYS O O 10.457 3.886 -3.073 1.00 . A A . 24 LYS O 1 1
2 2244 1 1 25 ILE C C 11.165 1.259 -0.664 1.00 . A A . 25 ILE C 1 1
2 2245 1 1 25 ILE CA C 10.092 1.565 -1.722 1.00 . A A . 25 ILE CA 1 1
2 2246 1 1 25 ILE CB C 9.100 0.400 -1.843 1.00 . A A . 25 ILE CB 1 1
2 2247 1 1 25 ILE CD1 C 7.289 -0.581 -3.267 1.00 . A A . 25 ILE CD1 1 1
2 2248 1 1 25 ILE CG1 C 8.102 0.682 -2.972 1.00 . A A . 25 ILE CG1 1 1
2 2249 1 1 25 ILE CG2 C 8.336 0.246 -0.527 1.00 . A A . 25 ILE CG2 1 1
2 2250 1 1 25 ILE H H 11.074 0.891 -3.528 1.00 . A A . 25 ILE H 1 1
2 2251 1 1 25 ILE HA H 9.566 2.473 -1.471 1.00 . A A . 25 ILE HA 1 1
2 2252 1 1 25 ILE HB H 9.640 -0.512 -2.054 1.00 . A A . 25 ILE HB 1 1
2 2253 1 1 25 ILE HD11 H 6.901 -0.983 -2.342 1.00 . A A . 25 ILE HD11 1 1
2 2254 1 1 25 ILE HD12 H 6.467 -0.337 -3.925 1.00 . A A . 25 ILE HD12 1 1
2 2255 1 1 25 ILE HD13 H 7.923 -1.316 -3.740 1.00 . A A . 25 ILE HD13 1 1
2 2256 1 1 25 ILE HG12 H 7.436 1.478 -2.674 1.00 . A A . 25 ILE HG12 1 1
2 2257 1 1 25 ILE HG13 H 8.639 0.976 -3.862 1.00 . A A . 25 ILE HG13 1 1
2 2258 1 1 25 ILE HG21 H 8.986 0.500 0.298 1.00 . A A . 25 ILE HG21 1 1
2 2259 1 1 25 ILE HG22 H 7.481 0.906 -0.529 1.00 . A A . 25 ILE HG22 1 1
2 2260 1 1 25 ILE HG23 H 8.003 -0.776 -0.422 1.00 . A A . 25 ILE HG23 1 1
2 2261 1 1 25 ILE N N 10.736 1.694 -3.068 1.00 . A A . 25 ILE N 1 1
2 2262 1 1 25 ILE O O 11.767 0.202 -0.678 1.00 . A A . 25 ILE O 1 1
2 2263 1 1 26 VAL C C 11.807 1.763 2.680 1.00 . A A . 26 VAL C 1 1
2 2264 1 1 26 VAL CA C 12.458 1.928 1.297 1.00 . A A . 26 VAL CA 1 1
2 2265 1 1 26 VAL CB C 13.385 3.157 1.257 1.00 . A A . 26 VAL CB 1 1
2 2266 1 1 26 VAL CG1 C 12.627 4.427 1.686 1.00 . A A . 26 VAL CG1 1 1
2 2267 1 1 26 VAL CG2 C 14.571 2.924 2.199 1.00 . A A . 26 VAL CG2 1 1
2 2268 1 1 26 VAL H H 10.922 3.026 0.245 1.00 . A A . 26 VAL H 1 1
2 2269 1 1 26 VAL HA H 13.024 1.041 1.058 1.00 . A A . 26 VAL HA 1 1
2 2270 1 1 26 VAL HB H 13.752 3.289 0.249 1.00 . A A . 26 VAL HB 1 1
2 2271 1 1 26 VAL HG11 H 11.634 4.161 2.019 1.00 . A A . 26 VAL HG11 1 1
2 2272 1 1 26 VAL HG12 H 13.157 4.916 2.492 1.00 . A A . 26 VAL HG12 1 1
2 2273 1 1 26 VAL HG13 H 12.554 5.101 0.846 1.00 . A A . 26 VAL HG13 1 1
2 2274 1 1 26 VAL HG21 H 14.869 1.887 2.153 1.00 . A A . 26 VAL HG21 1 1
2 2275 1 1 26 VAL HG22 H 15.398 3.550 1.897 1.00 . A A . 26 VAL HG22 1 1
2 2276 1 1 26 VAL HG23 H 14.283 3.171 3.210 1.00 . A A . 26 VAL HG23 1 1
2 2277 1 1 26 VAL N N 11.416 2.176 0.250 1.00 . A A . 26 VAL N 1 1
2 2278 1 1 26 VAL O O 10.675 2.154 2.884 1.00 . A A . 26 VAL O 1 1
2 2279 1 1 27 LYS C C 11.241 2.254 5.523 1.00 . A A . 27 LYS C 1 1
2 2280 1 1 27 LYS CA C 11.929 0.971 5.011 1.00 . A A . 27 LYS CA 1 1
2 2281 1 1 27 LYS CB C 13.104 0.601 5.934 1.00 . A A . 27 LYS CB 1 1
2 2282 1 1 27 LYS CD C 15.530 1.134 6.223 1.00 . A A . 27 LYS CD 1 1
2 2283 1 1 27 LYS CE C 16.141 0.580 4.933 1.00 . A A . 27 LYS CE 1 1
2 2284 1 1 27 LYS CG C 14.149 1.721 5.925 1.00 . A A . 27 LYS CG 1 1
2 2285 1 1 27 LYS H H 13.425 0.855 3.423 1.00 . A A . 27 LYS H 1 1
2 2286 1 1 27 LYS HA H 11.219 0.161 4.990 1.00 . A A . 27 LYS HA 1 1
2 2287 1 1 27 LYS HB2 H 12.738 0.458 6.941 1.00 . A A . 27 LYS HB2 1 1
2 2288 1 1 27 LYS HB3 H 13.558 -0.315 5.586 1.00 . A A . 27 LYS HB3 1 1
2 2289 1 1 27 LYS HD2 H 16.170 1.907 6.622 1.00 . A A . 27 LYS HD2 1 1
2 2290 1 1 27 LYS HD3 H 15.434 0.337 6.943 1.00 . A A . 27 LYS HD3 1 1
2 2291 1 1 27 LYS HE2 H 16.760 -0.279 5.150 1.00 . A A . 27 LYS HE2 1 1
2 2292 1 1 27 LYS HE3 H 15.366 0.320 4.229 1.00 . A A . 27 LYS HE3 1 1
2 2293 1 1 27 LYS HG2 H 14.159 2.196 4.955 1.00 . A A . 27 LYS HG2 1 1
2 2294 1 1 27 LYS HG3 H 13.900 2.450 6.680 1.00 . A A . 27 LYS HG3 1 1
2 2295 1 1 27 LYS HZ1 H 17.618 2.034 5.130 1.00 . A A . 27 LYS HZ1 1 1
2 2296 1 1 27 LYS HZ2 H 17.516 1.355 3.576 1.00 . A A . 27 LYS HZ2 1 1
2 2297 1 1 27 LYS HZ3 H 16.349 2.472 4.088 1.00 . A A . 27 LYS HZ3 1 1
2 2298 1 1 27 LYS N N 12.514 1.175 3.628 1.00 . A A . 27 LYS N 1 1
2 2299 1 1 27 LYS NZ N 16.968 1.695 4.390 1.00 . A A . 27 LYS NZ 1 1
2 2300 1 1 27 LYS O O 11.869 3.288 5.646 1.00 . A A . 27 LYS O 1 1
2 2301 1 1 28 GLY C C 8.008 3.720 5.436 1.00 . A A . 28 GLY C 1 1
2 2302 1 1 28 GLY CA C 9.245 3.411 6.308 1.00 . A A . 28 GLY CA 1 1
2 2303 1 1 28 GLY H H 9.459 1.353 5.709 1.00 . A A . 28 GLY H 1 1
2 2304 1 1 28 GLY HA2 H 9.919 4.253 6.275 1.00 . A A . 28 GLY HA2 1 1
2 2305 1 1 28 GLY HA3 H 8.930 3.248 7.329 1.00 . A A . 28 GLY HA3 1 1
2 2306 1 1 28 GLY N N 9.956 2.194 5.816 1.00 . A A . 28 GLY N 1 1
2 2307 1 1 28 GLY O O 7.104 4.402 5.884 1.00 . A A . 28 GLY O 1 1
2 2308 1 1 29 VAL C C 5.787 2.351 3.317 1.00 . A A . 29 VAL C 1 1
2 2309 1 1 29 VAL CA C 6.752 3.550 3.344 1.00 . A A . 29 VAL CA 1 1
2 2310 1 1 29 VAL CB C 7.287 3.878 1.927 1.00 . A A . 29 VAL CB 1 1
2 2311 1 1 29 VAL CG1 C 8.386 4.936 2.022 1.00 . A A . 29 VAL CG1 1 1
2 2312 1 1 29 VAL CG2 C 7.861 2.625 1.244 1.00 . A A . 29 VAL CG2 1 1
2 2313 1 1 29 VAL H H 8.678 2.700 3.839 1.00 . A A . 29 VAL H 1 1
2 2314 1 1 29 VAL HA H 6.239 4.414 3.740 1.00 . A A . 29 VAL HA 1 1
2 2315 1 1 29 VAL HB H 6.474 4.268 1.329 1.00 . A A . 29 VAL HB 1 1
2 2316 1 1 29 VAL HG11 H 9.162 4.586 2.687 1.00 . A A . 29 VAL HG11 1 1
2 2317 1 1 29 VAL HG12 H 8.804 5.111 1.042 1.00 . A A . 29 VAL HG12 1 1
2 2318 1 1 29 VAL HG13 H 7.969 5.855 2.407 1.00 . A A . 29 VAL HG13 1 1
2 2319 1 1 29 VAL HG21 H 7.141 1.823 1.293 1.00 . A A . 29 VAL HG21 1 1
2 2320 1 1 29 VAL HG22 H 8.075 2.849 0.209 1.00 . A A . 29 VAL HG22 1 1
2 2321 1 1 29 VAL HG23 H 8.769 2.325 1.739 1.00 . A A . 29 VAL HG23 1 1
2 2322 1 1 29 VAL N N 7.949 3.244 4.201 1.00 . A A . 29 VAL N 1 1
2 2323 1 1 29 VAL O O 6.208 1.215 3.217 1.00 . A A . 29 VAL O 1 1
2 2324 1 1 30 CYS C C 3.243 1.038 1.921 1.00 . A A . 30 CYS C 1 1
2 2325 1 1 30 CYS CA C 3.517 1.453 3.375 1.00 . A A . 30 CYS CA 1 1
2 2326 1 1 30 CYS CB C 2.230 1.959 4.040 1.00 . A A . 30 CYS CB 1 1
2 2327 1 1 30 CYS H H 4.170 3.526 3.478 1.00 . A A . 30 CYS H 1 1
2 2328 1 1 30 CYS HA H 3.911 0.617 3.930 1.00 . A A . 30 CYS HA 1 1
2 2329 1 1 30 CYS HB2 H 2.458 2.326 5.028 1.00 . A A . 30 CYS HB2 1 1
2 2330 1 1 30 CYS HB3 H 1.810 2.760 3.449 1.00 . A A . 30 CYS HB3 1 1
2 2331 1 1 30 CYS HG H 1.008 0.313 5.075 1.00 . A A . 30 CYS HG 1 1
2 2332 1 1 30 CYS N N 4.494 2.596 3.403 1.00 . A A . 30 CYS N 1 1
2 2333 1 1 30 CYS O O 3.160 1.875 1.042 1.00 . A A . 30 CYS O 1 1
2 2334 1 1 30 CYS SG S 1.034 0.606 4.160 1.00 . A A . 30 CYS SG 1 1
2 2335 1 1 31 ARG C C 1.776 -1.811 0.262 1.00 . A A . 31 ARG C 1 1
2 2336 1 1 31 ARG CA C 2.836 -0.701 0.263 1.00 . A A . 31 ARG CA 1 1
2 2337 1 1 31 ARG CB C 4.181 -1.226 -0.257 1.00 . A A . 31 ARG CB 1 1
2 2338 1 1 31 ARG CD C 5.981 -2.935 0.062 1.00 . A A . 31 ARG CD 1 1
2 2339 1 1 31 ARG CG C 4.690 -2.356 0.646 1.00 . A A . 31 ARG CG 1 1
2 2340 1 1 31 ARG CZ C 7.166 -4.416 1.572 1.00 . A A . 31 ARG CZ 1 1
2 2341 1 1 31 ARG H H 3.171 -0.909 2.381 1.00 . A A . 31 ARG H 1 1
2 2342 1 1 31 ARG HA H 2.506 0.127 -0.344 1.00 . A A . 31 ARG HA 1 1
2 2343 1 1 31 ARG HB2 H 4.055 -1.600 -1.262 1.00 . A A . 31 ARG HB2 1 1
2 2344 1 1 31 ARG HB3 H 4.901 -0.422 -0.262 1.00 . A A . 31 ARG HB3 1 1
2 2345 1 1 31 ARG HD2 H 5.774 -3.856 -0.463 1.00 . A A . 31 ARG HD2 1 1
2 2346 1 1 31 ARG HD3 H 6.450 -2.220 -0.596 1.00 . A A . 31 ARG HD3 1 1
2 2347 1 1 31 ARG HE H 7.193 -2.441 1.772 1.00 . A A . 31 ARG HE 1 1
2 2348 1 1 31 ARG HG2 H 4.887 -1.967 1.634 1.00 . A A . 31 ARG HG2 1 1
2 2349 1 1 31 ARG HG3 H 3.945 -3.134 0.706 1.00 . A A . 31 ARG HG3 1 1
2 2350 1 1 31 ARG HH11 H 5.336 -5.147 1.210 1.00 . A A . 31 ARG HH11 1 1
2 2351 1 1 31 ARG HH12 H 6.508 -6.298 1.763 1.00 . A A . 31 ARG HH12 1 1
2 2352 1 1 31 ARG HH21 H 9.068 -3.974 2.011 1.00 . A A . 31 ARG HH21 1 1
2 2353 1 1 31 ARG HH22 H 8.619 -5.633 2.215 1.00 . A A . 31 ARG HH22 1 1
2 2354 1 1 31 ARG N N 3.103 -0.245 1.660 1.00 . A A . 31 ARG N 1 1
2 2355 1 1 31 ARG NE N 6.853 -3.191 1.242 1.00 . A A . 31 ARG NE 1 1
2 2356 1 1 31 ARG NH1 N 6.266 -5.361 1.510 1.00 . A A . 31 ARG NH1 1 1
2 2357 1 1 31 ARG NH2 N 8.379 -4.697 1.963 1.00 . A A . 31 ARG NH2 1 1
2 2358 1 1 31 ARG O O 1.659 -2.558 1.215 1.00 . A A . 31 ARG O 1 1
2 2359 1 1 32 ILE C C 0.378 -4.121 -1.781 1.00 . A A . 32 ILE C 1 1
2 2360 1 1 32 ILE CA C -0.056 -2.989 -0.837 1.00 . A A . 32 ILE CA 1 1
2 2361 1 1 32 ILE CB C -1.337 -2.323 -1.375 1.00 . A A . 32 ILE CB 1 1
2 2362 1 1 32 ILE CD1 C -2.803 -0.286 -1.288 1.00 . A A . 32 ILE CD1 1 1
2 2363 1 1 32 ILE CG1 C -1.605 -0.993 -0.649 1.00 . A A . 32 ILE CG1 1 1
2 2364 1 1 32 ILE CG2 C -2.519 -3.263 -1.139 1.00 . A A . 32 ILE CG2 1 1
2 2365 1 1 32 ILE H H 1.104 -1.309 -1.557 1.00 . A A . 32 ILE H 1 1
2 2366 1 1 32 ILE HA H -0.234 -3.379 0.155 1.00 . A A . 32 ILE HA 1 1
2 2367 1 1 32 ILE HB H -1.230 -2.147 -2.439 1.00 . A A . 32 ILE HB 1 1
2 2368 1 1 32 ILE HD11 H -3.675 -0.920 -1.219 1.00 . A A . 32 ILE HD11 1 1
2 2369 1 1 32 ILE HD12 H -2.992 0.645 -0.771 1.00 . A A . 32 ILE HD12 1 1
2 2370 1 1 32 ILE HD13 H -2.589 -0.083 -2.327 1.00 . A A . 32 ILE HD13 1 1
2 2371 1 1 32 ILE HG12 H -1.817 -1.189 0.393 1.00 . A A . 32 ILE HG12 1 1
2 2372 1 1 32 ILE HG13 H -0.735 -0.359 -0.725 1.00 . A A . 32 ILE HG13 1 1
2 2373 1 1 32 ILE HG21 H -2.235 -4.272 -1.397 1.00 . A A . 32 ILE HG21 1 1
2 2374 1 1 32 ILE HG22 H -2.808 -3.225 -0.099 1.00 . A A . 32 ILE HG22 1 1
2 2375 1 1 32 ILE HG23 H -3.352 -2.956 -1.755 1.00 . A A . 32 ILE HG23 1 1
2 2376 1 1 32 ILE N N 0.999 -1.924 -0.795 1.00 . A A . 32 ILE N 1 1
2 2377 1 1 32 ILE O O 1.000 -3.879 -2.797 1.00 . A A . 32 ILE O 1 1
2 2378 1 1 33 GLY C C -0.809 -7.009 -3.077 1.00 . A A . 33 GLY C 1 1
2 2379 1 1 33 GLY CA C 0.438 -6.490 -2.346 1.00 . A A . 33 GLY CA 1 1
2 2380 1 1 33 GLY H H -0.454 -5.536 -0.639 1.00 . A A . 33 GLY H 1 1
2 2381 1 1 33 GLY HA2 H 0.860 -7.286 -1.752 1.00 . A A . 33 GLY HA2 1 1
2 2382 1 1 33 GLY HA3 H 1.168 -6.151 -3.066 1.00 . A A . 33 GLY HA3 1 1
2 2383 1 1 33 GLY N N 0.050 -5.355 -1.459 1.00 . A A . 33 GLY N 1 1
2 2384 1 1 33 GLY O O -1.837 -7.232 -2.466 1.00 . A A . 33 GLY O 1 1
2 2385 1 1 34 LYS C C -1.626 -9.084 -5.735 1.00 . A A . 34 LYS C 1 1
2 2386 1 1 34 LYS CA C -1.927 -7.705 -5.129 1.00 . A A . 34 LYS CA 1 1
2 2387 1 1 34 LYS CB C -2.165 -6.674 -6.234 1.00 . A A . 34 LYS CB 1 1
2 2388 1 1 34 LYS CD C -3.624 -6.065 -8.169 1.00 . A A . 34 LYS CD 1 1
2 2389 1 1 34 LYS CE C -3.044 -6.709 -9.430 1.00 . A A . 34 LYS CE 1 1
2 2390 1 1 34 LYS CG C -3.452 -7.018 -6.984 1.00 . A A . 34 LYS CG 1 1
2 2391 1 1 34 LYS H H 0.101 -7.020 -4.864 1.00 . A A . 34 LYS H 1 1
2 2392 1 1 34 LYS HA H -2.787 -7.755 -4.479 1.00 . A A . 34 LYS HA 1 1
2 2393 1 1 34 LYS HB2 H -2.254 -5.691 -5.795 1.00 . A A . 34 LYS HB2 1 1
2 2394 1 1 34 LYS HB3 H -1.334 -6.687 -6.923 1.00 . A A . 34 LYS HB3 1 1
2 2395 1 1 34 LYS HD2 H -4.675 -5.863 -8.318 1.00 . A A . 34 LYS HD2 1 1
2 2396 1 1 34 LYS HD3 H -3.104 -5.141 -7.968 1.00 . A A . 34 LYS HD3 1 1
2 2397 1 1 34 LYS HE2 H -1.965 -6.749 -9.367 1.00 . A A . 34 LYS HE2 1 1
2 2398 1 1 34 LYS HE3 H -3.452 -7.698 -9.569 1.00 . A A . 34 LYS HE3 1 1
2 2399 1 1 34 LYS HG2 H -3.397 -8.035 -7.344 1.00 . A A . 34 LYS HG2 1 1
2 2400 1 1 34 LYS HG3 H -4.295 -6.916 -6.317 1.00 . A A . 34 LYS HG3 1 1
2 2401 1 1 34 LYS HZ1 H -3.232 -4.834 -10.313 1.00 . A A . 34 LYS HZ1 1 1
2 2402 1 1 34 LYS HZ2 H -2.979 -6.099 -11.419 1.00 . A A . 34 LYS HZ2 1 1
2 2403 1 1 34 LYS HZ3 H -4.496 -5.906 -10.686 1.00 . A A . 34 LYS HZ3 1 1
2 2404 1 1 34 LYS N N -0.735 -7.203 -4.379 1.00 . A A . 34 LYS N 1 1
2 2405 1 1 34 LYS NZ N -3.470 -5.820 -10.547 1.00 . A A . 34 LYS NZ 1 1
2 2406 1 1 34 LYS O O -0.771 -9.210 -6.591 1.00 . A A . 34 LYS O 1 1
2 2407 1 1 35 VAL C C -3.128 -11.868 -6.890 1.00 . A A . 35 VAL C 1 1
2 2408 1 1 35 VAL CA C -2.046 -11.486 -5.865 1.00 . A A . 35 VAL CA 1 1
2 2409 1 1 35 VAL CB C -2.078 -12.446 -4.666 1.00 . A A . 35 VAL CB 1 1
2 2410 1 1 35 VAL CG1 C -1.768 -13.869 -5.137 1.00 . A A . 35 VAL CG1 1 1
2 2411 1 1 35 VAL CG2 C -1.031 -12.018 -3.634 1.00 . A A . 35 VAL CG2 1 1
2 2412 1 1 35 VAL H H -3.007 -10.002 -4.609 1.00 . A A . 35 VAL H 1 1
2 2413 1 1 35 VAL HA H -1.071 -11.511 -6.326 1.00 . A A . 35 VAL HA 1 1
2 2414 1 1 35 VAL HB H -3.061 -12.424 -4.216 1.00 . A A . 35 VAL HB 1 1
2 2415 1 1 35 VAL HG11 H -2.357 -14.095 -6.012 1.00 . A A . 35 VAL HG11 1 1
2 2416 1 1 35 VAL HG12 H -0.719 -13.947 -5.379 1.00 . A A . 35 VAL HG12 1 1
2 2417 1 1 35 VAL HG13 H -2.009 -14.569 -4.350 1.00 . A A . 35 VAL HG13 1 1
2 2418 1 1 35 VAL HG21 H -1.088 -10.950 -3.484 1.00 . A A . 35 VAL HG21 1 1
2 2419 1 1 35 VAL HG22 H -1.222 -12.522 -2.697 1.00 . A A . 35 VAL HG22 1 1
2 2420 1 1 35 VAL HG23 H -0.047 -12.279 -3.989 1.00 . A A . 35 VAL HG23 1 1
2 2421 1 1 35 VAL N N -2.316 -10.121 -5.302 1.00 . A A . 35 VAL N 1 1
2 2422 1 1 35 VAL O O -4.268 -12.101 -6.534 1.00 . A A . 35 VAL O 1 1
2 2423 1 1 36 VAL C C -3.327 -13.578 -9.965 1.00 . A A . 36 VAL C 1 1
2 2424 1 1 36 VAL CA C -3.794 -12.327 -9.193 1.00 . A A . 36 VAL CA 1 1
2 2425 1 1 36 VAL CB C -3.916 -11.110 -10.125 1.00 . A A . 36 VAL CB 1 1
2 2426 1 1 36 VAL CG1 C -2.568 -10.802 -10.796 1.00 . A A . 36 VAL CG1 1 1
2 2427 1 1 36 VAL CG2 C -4.972 -11.399 -11.197 1.00 . A A . 36 VAL CG2 1 1
2 2428 1 1 36 VAL H H -1.853 -11.765 -8.433 1.00 . A A . 36 VAL H 1 1
2 2429 1 1 36 VAL HA H -4.744 -12.516 -8.719 1.00 . A A . 36 VAL HA 1 1
2 2430 1 1 36 VAL HB H -4.224 -10.252 -9.545 1.00 . A A . 36 VAL HB 1 1
2 2431 1 1 36 VAL HG11 H -1.863 -11.589 -10.581 1.00 . A A . 36 VAL HG11 1 1
2 2432 1 1 36 VAL HG12 H -2.701 -10.724 -11.866 1.00 . A A . 36 VAL HG12 1 1
2 2433 1 1 36 VAL HG13 H -2.184 -9.867 -10.416 1.00 . A A . 36 VAL HG13 1 1
2 2434 1 1 36 VAL HG21 H -4.745 -12.338 -11.681 1.00 . A A . 36 VAL HG21 1 1
2 2435 1 1 36 VAL HG22 H -5.946 -11.457 -10.736 1.00 . A A . 36 VAL HG22 1 1
2 2436 1 1 36 VAL HG23 H -4.967 -10.607 -11.931 1.00 . A A . 36 VAL HG23 1 1
2 2437 1 1 36 VAL N N -2.779 -11.946 -8.161 1.00 . A A . 36 VAL N 1 1
2 2438 1 1 36 VAL O O -2.150 -13.736 -10.218 1.00 . A A . 36 VAL O 1 1
2 2439 1 1 37 PRO C C -3.667 -15.363 -12.540 1.00 . A A . 37 PRO C 1 1
2 2440 1 1 37 PRO CA C -3.900 -15.674 -11.053 1.00 . A A . 37 PRO CA 1 1
2 2441 1 1 37 PRO CB C -5.119 -16.572 -10.877 1.00 . A A . 37 PRO CB 1 1
2 2442 1 1 37 PRO CD C -5.710 -14.364 -10.054 1.00 . A A . 37 PRO CD 1 1
2 2443 1 1 37 PRO CG C -6.267 -15.643 -10.629 1.00 . A A . 37 PRO CG 1 1
2 2444 1 1 37 PRO HA H -3.030 -16.141 -10.621 1.00 . A A . 37 PRO HA 1 1
2 2445 1 1 37 PRO HB2 H -5.289 -17.151 -11.774 1.00 . A A . 37 PRO HB2 1 1
2 2446 1 1 37 PRO HB3 H -4.984 -17.224 -10.028 1.00 . A A . 37 PRO HB3 1 1
2 2447 1 1 37 PRO HD2 H -6.140 -13.508 -10.555 1.00 . A A . 37 PRO HD2 1 1
2 2448 1 1 37 PRO HD3 H -5.894 -14.315 -8.992 1.00 . A A . 37 PRO HD3 1 1
2 2449 1 1 37 PRO HG2 H -6.777 -15.437 -11.560 1.00 . A A . 37 PRO HG2 1 1
2 2450 1 1 37 PRO HG3 H -6.953 -16.087 -9.925 1.00 . A A . 37 PRO HG3 1 1
2 2451 1 1 37 PRO N N -4.261 -14.442 -10.312 1.00 . A A . 37 PRO N 1 1
2 2452 1 1 37 PRO O O -4.266 -14.456 -13.087 1.00 . A A . 37 PRO O 1 1
2 2453 1 1 38 ASN C C -3.283 -16.894 -15.514 1.00 . A A . 38 ASN C 1 1
2 2454 1 1 38 ASN CA C -2.550 -15.852 -14.655 1.00 . A A . 38 ASN CA 1 1
2 2455 1 1 38 ASN CB C -1.033 -15.975 -14.840 1.00 . A A . 38 ASN CB 1 1
2 2456 1 1 38 ASN CG C -0.393 -14.583 -14.789 1.00 . A A . 38 ASN CG 1 1
2 2457 1 1 38 ASN H H -2.337 -16.847 -12.742 1.00 . A A . 38 ASN H 1 1
2 2458 1 1 38 ASN HA H -2.873 -14.856 -14.918 1.00 . A A . 38 ASN HA 1 1
2 2459 1 1 38 ASN HB2 H -0.624 -16.590 -14.051 1.00 . A A . 38 ASN HB2 1 1
2 2460 1 1 38 ASN HB3 H -0.823 -16.431 -15.797 1.00 . A A . 38 ASN HB3 1 1
2 2461 1 1 38 ASN HD21 H 1.364 -15.230 -14.098 1.00 . A A . 38 ASN HD21 1 1
2 2462 1 1 38 ASN HD22 H 1.250 -13.555 -14.344 1.00 . A A . 38 ASN HD22 1 1
2 2463 1 1 38 ASN N N -2.806 -16.111 -13.200 1.00 . A A . 38 ASN N 1 1
2 2464 1 1 38 ASN ND2 N 0.843 -14.446 -14.376 1.00 . A A . 38 ASN ND2 1 1
2 2465 1 1 38 ASN O O -3.679 -17.928 -15.012 1.00 . A A . 38 ASN O 1 1
2 2466 1 1 38 ASN OD1 O -1.025 -13.603 -15.130 1.00 . A A . 38 ASN OD1 1 1
2 2467 1 1 39 PRO C C -3.246 -18.768 -17.971 1.00 . A A . 39 PRO C 1 1
2 2468 1 1 39 PRO CA C -4.138 -17.547 -17.694 1.00 . A A . 39 PRO CA 1 1
2 2469 1 1 39 PRO CB C -4.357 -16.734 -18.968 1.00 . A A . 39 PRO CB 1 1
2 2470 1 1 39 PRO CD C -3.007 -15.384 -17.496 1.00 . A A . 39 PRO CD 1 1
2 2471 1 1 39 PRO CG C -3.295 -15.683 -18.943 1.00 . A A . 39 PRO CG 1 1
2 2472 1 1 39 PRO HA H -5.085 -17.850 -17.279 1.00 . A A . 39 PRO HA 1 1
2 2473 1 1 39 PRO HB2 H -4.246 -17.367 -19.839 1.00 . A A . 39 PRO HB2 1 1
2 2474 1 1 39 PRO HB3 H -5.333 -16.274 -18.957 1.00 . A A . 39 PRO HB3 1 1
2 2475 1 1 39 PRO HD2 H -1.948 -15.214 -17.350 1.00 . A A . 39 PRO HD2 1 1
2 2476 1 1 39 PRO HD3 H -3.579 -14.532 -17.163 1.00 . A A . 39 PRO HD3 1 1
2 2477 1 1 39 PRO HG2 H -2.403 -16.051 -19.433 1.00 . A A . 39 PRO HG2 1 1
2 2478 1 1 39 PRO HG3 H -3.646 -14.790 -19.437 1.00 . A A . 39 PRO HG3 1 1
2 2479 1 1 39 PRO N N -3.443 -16.599 -16.787 1.00 . A A . 39 PRO N 1 1
2 2480 1 1 39 PRO O O -2.288 -18.679 -18.713 1.00 . A A . 39 PRO O 1 1
2 2481 1 1 40 PHE C C -1.239 -20.854 -17.269 1.00 . A A . 40 PHE C 1 1
2 2482 1 1 40 PHE CA C -2.713 -21.135 -17.608 1.00 . A A . 40 PHE CA 1 1
2 2483 1 1 40 PHE CB C -2.868 -21.478 -19.094 1.00 . A A . 40 PHE CB 1 1
2 2484 1 1 40 PHE CD1 C -1.166 -23.338 -19.116 1.00 . A A . 40 PHE CD1 1 1
2 2485 1 1 40 PHE CD2 C -3.459 -23.848 -19.718 1.00 . A A . 40 PHE CD2 1 1
2 2486 1 1 40 PHE CE1 C -0.814 -24.677 -19.320 1.00 . A A . 40 PHE CE1 1 1
2 2487 1 1 40 PHE CE2 C -3.107 -25.188 -19.921 1.00 . A A . 40 PHE CE2 1 1
2 2488 1 1 40 PHE CG C -2.488 -22.923 -19.316 1.00 . A A . 40 PHE CG 1 1
2 2489 1 1 40 PHE CZ C -1.785 -25.603 -19.721 1.00 . A A . 40 PHE CZ 1 1
2 2490 1 1 40 PHE H H -4.328 -19.965 -16.782 1.00 . A A . 40 PHE H 1 1
2 2491 1 1 40 PHE HA H -3.081 -21.951 -17.006 1.00 . A A . 40 PHE HA 1 1
2 2492 1 1 40 PHE HB2 H -3.895 -21.326 -19.393 1.00 . A A . 40 PHE HB2 1 1
2 2493 1 1 40 PHE HB3 H -2.222 -20.842 -19.680 1.00 . A A . 40 PHE HB3 1 1
2 2494 1 1 40 PHE HD1 H -0.416 -22.626 -18.807 1.00 . A A . 40 PHE HD1 1 1
2 2495 1 1 40 PHE HD2 H -4.479 -23.528 -19.872 1.00 . A A . 40 PHE HD2 1 1
2 2496 1 1 40 PHE HE1 H 0.205 -24.996 -19.164 1.00 . A A . 40 PHE HE1 1 1
2 2497 1 1 40 PHE HE2 H -3.856 -25.901 -20.231 1.00 . A A . 40 PHE HE2 1 1
2 2498 1 1 40 PHE HZ H -1.513 -26.636 -19.878 1.00 . A A . 40 PHE HZ 1 1
2 2499 1 1 40 PHE N N -3.549 -19.910 -17.381 1.00 . A A . 40 PHE N 1 1
2 2500 1 1 40 PHE O O -0.517 -20.278 -18.061 1.00 . A A . 40 PHE O 1 1
2 2501 1 1 41 SER C C 1.382 -22.346 -15.542 1.00 . A A . 41 SER C 1 1
2 2502 1 1 41 SER CA C 0.642 -21.012 -15.727 1.00 . A A . 41 SER CA 1 1
2 2503 1 1 41 SER CB C 0.576 -20.245 -14.408 1.00 . A A . 41 SER CB 1 1
2 2504 1 1 41 SER H H -1.374 -21.730 -15.472 1.00 . A A . 41 SER H 1 1
2 2505 1 1 41 SER HA H 1.130 -20.412 -16.480 1.00 . A A . 41 SER HA 1 1
2 2506 1 1 41 SER HB2 H 0.422 -20.935 -13.595 1.00 . A A . 41 SER HB2 1 1
2 2507 1 1 41 SER HB3 H 1.507 -19.715 -14.255 1.00 . A A . 41 SER HB3 1 1
2 2508 1 1 41 SER HG H -0.216 -18.548 -14.934 1.00 . A A . 41 SER HG 1 1
2 2509 1 1 41 SER N N -0.782 -21.260 -16.101 1.00 . A A . 41 SER N 1 1
2 2510 1 1 41 SER O O 0.874 -23.256 -14.915 1.00 . A A . 41 SER O 1 1
2 2511 1 1 41 SER OG O -0.506 -19.325 -14.452 1.00 . A A . 41 SER OG 1 1
2 2512 1 1 42 GLU C C 4.425 -23.609 -14.852 1.00 . A A . 42 GLU C 1 1
2 2513 1 1 42 GLU CA C 3.336 -23.758 -15.927 1.00 . A A . 42 GLU CA 1 1
2 2514 1 1 42 GLU CB C 3.969 -24.036 -17.295 1.00 . A A . 42 GLU CB 1 1
2 2515 1 1 42 GLU CD C 4.637 -25.977 -18.720 1.00 . A A . 42 GLU CD 1 1
2 2516 1 1 42 GLU CG C 4.603 -25.428 -17.292 1.00 . A A . 42 GLU CG 1 1
2 2517 1 1 42 GLU H H 2.976 -21.725 -16.586 1.00 . A A . 42 GLU H 1 1
2 2518 1 1 42 GLU HA H 2.663 -24.559 -15.666 1.00 . A A . 42 GLU HA 1 1
2 2519 1 1 42 GLU HB2 H 3.207 -23.988 -18.061 1.00 . A A . 42 GLU HB2 1 1
2 2520 1 1 42 GLU HB3 H 4.729 -23.297 -17.497 1.00 . A A . 42 GLU HB3 1 1
2 2521 1 1 42 GLU HG2 H 5.611 -25.363 -16.907 1.00 . A A . 42 GLU HG2 1 1
2 2522 1 1 42 GLU HG3 H 4.021 -26.088 -16.668 1.00 . A A . 42 GLU HG3 1 1
2 2523 1 1 42 GLU N N 2.578 -22.474 -16.083 1.00 . A A . 42 GLU N 1 1
2 2524 1 1 42 GLU O O 4.543 -24.440 -13.970 1.00 . A A . 42 GLU O 1 1
2 2525 1 1 42 GLU OE1 O 5.591 -25.687 -19.423 1.00 . A A . 42 GLU OE1 1 1
2 2526 1 1 42 GLU OE2 O 3.708 -26.678 -19.085 1.00 . A A . 42 GLU OE2 1 1
2 2527 1 1 43 SER C C 5.749 -21.598 -12.670 1.00 . A A . 43 SER C 1 1
2 2528 1 1 43 SER CA C 6.296 -22.379 -13.875 1.00 . A A . 43 SER CA 1 1
2 2529 1 1 43 SER CB C 7.424 -21.591 -14.555 1.00 . A A . 43 SER CB 1 1
2 2530 1 1 43 SER H H 5.107 -21.892 -15.628 1.00 . A A . 43 SER H 1 1
2 2531 1 1 43 SER HA H 6.666 -23.341 -13.556 1.00 . A A . 43 SER HA 1 1
2 2532 1 1 43 SER HB2 H 7.003 -20.791 -15.142 1.00 . A A . 43 SER HB2 1 1
2 2533 1 1 43 SER HB3 H 8.078 -21.175 -13.801 1.00 . A A . 43 SER HB3 1 1
2 2534 1 1 43 SER HG H 8.798 -21.934 -15.889 1.00 . A A . 43 SER HG 1 1
2 2535 1 1 43 SER N N 5.220 -22.559 -14.911 1.00 . A A . 43 SER N 1 1
2 2536 1 1 43 SER O O 6.048 -21.922 -11.534 1.00 . A A . 43 SER O 1 1
2 2537 1 1 43 SER OG O 8.156 -22.461 -15.408 1.00 . A A . 43 SER OG 1 1
2 2538 1 1 44 GLY C C 2.879 -19.965 -11.691 1.00 . A A . 44 GLY C 1 1
2 2539 1 1 44 GLY CA C 4.402 -19.783 -11.757 1.00 . A A . 44 GLY CA 1 1
2 2540 1 1 44 GLY H H 4.722 -20.319 -13.819 1.00 . A A . 44 GLY H 1 1
2 2541 1 1 44 GLY HA2 H 4.631 -18.738 -11.899 1.00 . A A . 44 GLY HA2 1 1
2 2542 1 1 44 GLY HA3 H 4.848 -20.127 -10.835 1.00 . A A . 44 GLY HA3 1 1
2 2543 1 1 44 GLY N N 4.955 -20.572 -12.899 1.00 . A A . 44 GLY N 1 1
2 2544 1 1 44 GLY O O 2.325 -20.805 -12.374 1.00 . A A . 44 GLY O 1 1
2 2545 1 1 45 GLY C C 0.075 -17.962 -10.470 1.00 . A A . 45 GLY C 1 1
2 2546 1 1 45 GLY CA C 0.709 -19.329 -10.773 1.00 . A A . 45 GLY CA 1 1
2 2547 1 1 45 GLY H H 2.659 -18.515 -10.325 1.00 . A A . 45 GLY H 1 1
2 2548 1 1 45 GLY HA2 H 0.467 -20.018 -9.978 1.00 . A A . 45 GLY HA2 1 1
2 2549 1 1 45 GLY HA3 H 0.322 -19.708 -11.708 1.00 . A A . 45 GLY HA3 1 1
2 2550 1 1 45 GLY N N 2.196 -19.188 -10.873 1.00 . A A . 45 GLY N 1 1
2 2551 1 1 45 GLY O O -0.733 -17.468 -11.234 1.00 . A A . 45 GLY O 1 1
2 2552 1 1 46 ASP C C 0.941 -14.932 -9.051 1.00 . A A . 46 ASP C 1 1
2 2553 1 1 46 ASP CA C -0.152 -16.010 -9.025 1.00 . A A . 46 ASP CA 1 1
2 2554 1 1 46 ASP CB C -0.716 -16.167 -7.611 1.00 . A A . 46 ASP CB 1 1
2 2555 1 1 46 ASP CG C -1.986 -17.018 -7.660 1.00 . A A . 46 ASP CG 1 1
2 2556 1 1 46 ASP H H 1.091 -17.751 -8.755 1.00 . A A . 46 ASP H 1 1
2 2557 1 1 46 ASP HA H -0.943 -15.756 -9.713 1.00 . A A . 46 ASP HA 1 1
2 2558 1 1 46 ASP HB2 H 0.018 -16.649 -6.982 1.00 . A A . 46 ASP HB2 1 1
2 2559 1 1 46 ASP HB3 H -0.953 -15.194 -7.208 1.00 . A A . 46 ASP HB3 1 1
2 2560 1 1 46 ASP N N 0.435 -17.343 -9.363 1.00 . A A . 46 ASP N 1 1
2 2561 1 1 46 ASP O O 2.102 -15.217 -8.827 1.00 . A A . 46 ASP O 1 1
2 2562 1 1 46 ASP OD1 O -2.862 -16.695 -8.445 1.00 . A A . 46 ASP OD1 1 1
2 2563 1 1 46 ASP OD2 O -2.062 -17.978 -6.911 1.00 . A A . 46 ASP OD2 1 1
2 2564 1 1 47 MET C C 1.391 -11.623 -8.203 1.00 . A A . 47 MET C 1 1
2 2565 1 1 47 MET CA C 1.610 -12.608 -9.362 1.00 . A A . 47 MET CA 1 1
2 2566 1 1 47 MET CB C 1.405 -11.908 -10.707 1.00 . A A . 47 MET CB 1 1
2 2567 1 1 47 MET CE C 4.592 -13.653 -10.827 1.00 . A A . 47 MET CE 1 1
2 2568 1 1 47 MET CG C 2.285 -12.570 -11.768 1.00 . A A . 47 MET CG 1 1
2 2569 1 1 47 MET H H -0.362 -13.480 -9.502 1.00 . A A . 47 MET H 1 1
2 2570 1 1 47 MET HA H 2.601 -13.029 -9.315 1.00 . A A . 47 MET HA 1 1
2 2571 1 1 47 MET HB2 H 0.367 -11.985 -10.999 1.00 . A A . 47 MET HB2 1 1
2 2572 1 1 47 MET HB3 H 1.677 -10.866 -10.616 1.00 . A A . 47 MET HB3 1 1
2 2573 1 1 47 MET HE1 H 3.943 -14.450 -11.150 1.00 . A A . 47 MET HE1 1 1
2 2574 1 1 47 MET HE2 H 5.598 -13.845 -11.174 1.00 . A A . 47 MET HE2 1 1
2 2575 1 1 47 MET HE3 H 4.582 -13.598 -9.747 1.00 . A A . 47 MET HE3 1 1
2 2576 1 1 47 MET HG2 H 2.199 -13.644 -11.687 1.00 . A A . 47 MET HG2 1 1
2 2577 1 1 47 MET HG3 H 1.963 -12.256 -12.750 1.00 . A A . 47 MET HG3 1 1
2 2578 1 1 47 MET N N 0.581 -13.695 -9.323 1.00 . A A . 47 MET N 1 1
2 2579 1 1 47 MET O O 0.317 -11.073 -8.049 1.00 . A A . 47 MET O 1 1
2 2580 1 1 47 MET SD S 4.009 -12.082 -11.512 1.00 . A A . 47 MET SD 1 1
2 2581 1 1 48 LYS C C 3.205 -9.254 -6.411 1.00 . A A . 48 LYS C 1 1
2 2582 1 1 48 LYS CA C 2.242 -10.438 -6.248 1.00 . A A . 48 LYS CA 1 1
2 2583 1 1 48 LYS CB C 2.597 -11.248 -5.000 1.00 . A A . 48 LYS CB 1 1
2 2584 1 1 48 LYS CD C 3.068 -10.873 -2.574 1.00 . A A . 48 LYS CD 1 1
2 2585 1 1 48 LYS CE C 2.498 -12.127 -1.906 1.00 . A A . 48 LYS CE 1 1
2 2586 1 1 48 LYS CG C 2.176 -10.471 -3.751 1.00 . A A . 48 LYS CG 1 1
2 2587 1 1 48 LYS H H 3.264 -11.840 -7.525 1.00 . A A . 48 LYS H 1 1
2 2588 1 1 48 LYS HA H 1.224 -10.090 -6.184 1.00 . A A . 48 LYS HA 1 1
2 2589 1 1 48 LYS HB2 H 2.078 -12.197 -5.027 1.00 . A A . 48 LYS HB2 1 1
2 2590 1 1 48 LYS HB3 H 3.662 -11.420 -4.974 1.00 . A A . 48 LYS HB3 1 1
2 2591 1 1 48 LYS HD2 H 4.067 -11.076 -2.932 1.00 . A A . 48 LYS HD2 1 1
2 2592 1 1 48 LYS HD3 H 3.100 -10.068 -1.855 1.00 . A A . 48 LYS HD3 1 1
2 2593 1 1 48 LYS HE2 H 1.538 -11.908 -1.458 1.00 . A A . 48 LYS HE2 1 1
2 2594 1 1 48 LYS HE3 H 2.407 -12.927 -2.623 1.00 . A A . 48 LYS HE3 1 1
2 2595 1 1 48 LYS HG2 H 2.278 -9.412 -3.935 1.00 . A A . 48 LYS HG2 1 1
2 2596 1 1 48 LYS HG3 H 1.148 -10.699 -3.514 1.00 . A A . 48 LYS HG3 1 1
2 2597 1 1 48 LYS HZ1 H 3.591 -11.704 -0.186 1.00 . A A . 48 LYS HZ1 1 1
2 2598 1 1 48 LYS HZ2 H 3.170 -13.340 -0.354 1.00 . A A . 48 LYS HZ2 1 1
2 2599 1 1 48 LYS HZ3 H 4.413 -12.679 -1.305 1.00 . A A . 48 LYS HZ3 1 1
2 2600 1 1 48 LYS N N 2.401 -11.391 -7.387 1.00 . A A . 48 LYS N 1 1
2 2601 1 1 48 LYS NZ N 3.493 -12.490 -0.859 1.00 . A A . 48 LYS NZ 1 1
2 2602 1 1 48 LYS O O 4.405 -9.439 -6.497 1.00 . A A . 48 LYS O 1 1
2 2603 1 1 49 GLU C C 3.307 -5.834 -5.505 1.00 . A A . 49 GLU C 1 1
2 2604 1 1 49 GLU CA C 3.596 -6.859 -6.610 1.00 . A A . 49 GLU CA 1 1
2 2605 1 1 49 GLU CB C 3.256 -6.280 -7.982 1.00 . A A . 49 GLU CB 1 1
2 2606 1 1 49 GLU CD C 2.535 -8.177 -9.441 1.00 . A A . 49 GLU CD 1 1
2 2607 1 1 49 GLU CG C 3.700 -7.256 -9.074 1.00 . A A . 49 GLU CG 1 1
2 2608 1 1 49 GLU H H 1.725 -7.900 -6.382 1.00 . A A . 49 GLU H 1 1
2 2609 1 1 49 GLU HA H 4.629 -7.165 -6.582 1.00 . A A . 49 GLU HA 1 1
2 2610 1 1 49 GLU HB2 H 2.189 -6.121 -8.052 1.00 . A A . 49 GLU HB2 1 1
2 2611 1 1 49 GLU HB3 H 3.769 -5.340 -8.113 1.00 . A A . 49 GLU HB3 1 1
2 2612 1 1 49 GLU HG2 H 4.011 -6.702 -9.948 1.00 . A A . 49 GLU HG2 1 1
2 2613 1 1 49 GLU HG3 H 4.525 -7.850 -8.711 1.00 . A A . 49 GLU HG3 1 1
2 2614 1 1 49 GLU N N 2.697 -8.039 -6.454 1.00 . A A . 49 GLU N 1 1
2 2615 1 1 49 GLU O O 2.200 -5.759 -5.006 1.00 . A A . 49 GLU O 1 1
2 2616 1 1 49 GLU OE1 O 1.529 -7.669 -9.909 1.00 . A A . 49 GLU OE1 1 1
2 2617 1 1 49 GLU OE2 O 2.669 -9.374 -9.249 1.00 . A A . 49 GLU OE2 1 1
2 2618 1 1 50 TRP C C 3.776 -2.649 -4.674 1.00 . A A . 50 TRP C 1 1
2 2619 1 1 50 TRP CA C 4.036 -4.024 -4.047 1.00 . A A . 50 TRP CA 1 1
2 2620 1 1 50 TRP CB C 5.308 -3.991 -3.192 1.00 . A A . 50 TRP CB 1 1
2 2621 1 1 50 TRP CD1 C 6.496 -6.148 -2.630 1.00 . A A . 50 TRP CD1 1 1
2 2622 1 1 50 TRP CD2 C 4.572 -5.899 -1.489 1.00 . A A . 50 TRP CD2 1 1
2 2623 1 1 50 TRP CE2 C 5.129 -7.135 -1.083 1.00 . A A . 50 TRP CE2 1 1
2 2624 1 1 50 TRP CE3 C 3.348 -5.503 -0.915 1.00 . A A . 50 TRP CE3 1 1
2 2625 1 1 50 TRP CG C 5.460 -5.292 -2.473 1.00 . A A . 50 TRP CG 1 1
2 2626 1 1 50 TRP CH2 C 3.285 -7.539 0.419 1.00 . A A . 50 TRP CH2 1 1
2 2627 1 1 50 TRP CZ2 C 4.497 -7.948 -0.141 1.00 . A A . 50 TRP CZ2 1 1
2 2628 1 1 50 TRP CZ3 C 2.711 -6.320 0.033 1.00 . A A . 50 TRP CZ3 1 1
2 2629 1 1 50 TRP H H 5.174 -5.108 -5.540 1.00 . A A . 50 TRP H 1 1
2 2630 1 1 50 TRP HA H 3.196 -4.322 -3.440 1.00 . A A . 50 TRP HA 1 1
2 2631 1 1 50 TRP HB2 H 6.166 -3.830 -3.829 1.00 . A A . 50 TRP HB2 1 1
2 2632 1 1 50 TRP HB3 H 5.238 -3.189 -2.473 1.00 . A A . 50 TRP HB3 1 1
2 2633 1 1 50 TRP HD1 H 7.338 -6.000 -3.291 1.00 . A A . 50 TRP HD1 1 1
2 2634 1 1 50 TRP HE1 H 6.909 -8.006 -1.730 1.00 . A A . 50 TRP HE1 1 1
2 2635 1 1 50 TRP HE3 H 2.896 -4.566 -1.205 1.00 . A A . 50 TRP HE3 1 1
2 2636 1 1 50 TRP HH2 H 2.789 -8.163 1.149 1.00 . A A . 50 TRP HH2 1 1
2 2637 1 1 50 TRP HZ2 H 4.944 -8.887 0.153 1.00 . A A . 50 TRP HZ2 1 1
2 2638 1 1 50 TRP HZ3 H 1.773 -6.004 0.469 1.00 . A A . 50 TRP HZ3 1 1
2 2639 1 1 50 TRP N N 4.285 -5.040 -5.120 1.00 . A A . 50 TRP N 1 1
2 2640 1 1 50 TRP NE1 N 6.301 -7.241 -1.806 1.00 . A A . 50 TRP NE1 1 1
2 2641 1 1 50 TRP O O 4.393 -2.289 -5.659 1.00 . A A . 50 TRP O 1 1
2 2642 1 1 51 TYR C C 2.828 0.563 -3.653 1.00 . A A . 51 TYR C 1 1
2 2643 1 1 51 TYR CA C 2.572 -0.533 -4.694 1.00 . A A . 51 TYR CA 1 1
2 2644 1 1 51 TYR CB C 1.088 -0.554 -5.056 1.00 . A A . 51 TYR CB 1 1
2 2645 1 1 51 TYR CD1 C 0.541 -2.859 -5.893 1.00 . A A . 51 TYR CD1 1 1
2 2646 1 1 51 TYR CD2 C 0.888 -1.085 -7.513 1.00 . A A . 51 TYR CD2 1 1
2 2647 1 1 51 TYR CE1 C 0.295 -3.762 -6.930 1.00 . A A . 51 TYR CE1 1 1
2 2648 1 1 51 TYR CE2 C 0.638 -1.989 -8.552 1.00 . A A . 51 TYR CE2 1 1
2 2649 1 1 51 TYR CG C 0.839 -1.523 -6.182 1.00 . A A . 51 TYR CG 1 1
2 2650 1 1 51 TYR CZ C 0.342 -3.328 -8.262 1.00 . A A . 51 TYR CZ 1 1
2 2651 1 1 51 TYR H H 2.370 -2.182 -3.325 1.00 . A A . 51 TYR H 1 1
2 2652 1 1 51 TYR HA H 3.167 -0.363 -5.577 1.00 . A A . 51 TYR HA 1 1
2 2653 1 1 51 TYR HB2 H 0.513 -0.853 -4.192 1.00 . A A . 51 TYR HB2 1 1
2 2654 1 1 51 TYR HB3 H 0.782 0.436 -5.363 1.00 . A A . 51 TYR HB3 1 1
2 2655 1 1 51 TYR HD1 H 0.507 -3.196 -4.869 1.00 . A A . 51 TYR HD1 1 1
2 2656 1 1 51 TYR HD2 H 1.121 -0.051 -7.739 1.00 . A A . 51 TYR HD2 1 1
2 2657 1 1 51 TYR HE1 H 0.066 -4.792 -6.702 1.00 . A A . 51 TYR HE1 1 1
2 2658 1 1 51 TYR HE2 H 0.674 -1.654 -9.578 1.00 . A A . 51 TYR HE2 1 1
2 2659 1 1 51 TYR HH H 0.940 -4.501 -9.644 1.00 . A A . 51 TYR HH 1 1
2 2660 1 1 51 TYR N N 2.864 -1.878 -4.118 1.00 . A A . 51 TYR N 1 1
2 2661 1 1 51 TYR O O 3.089 0.284 -2.500 1.00 . A A . 51 TYR O 1 1
2 2662 1 1 51 TYR OH O 0.095 -4.219 -9.287 1.00 . A A . 51 TYR OH 1 1
2 2663 1 1 52 HIS C C 1.563 3.368 -2.535 1.00 . A A . 52 HIS C 1 1
2 2664 1 1 52 HIS CA C 2.934 2.932 -3.074 1.00 . A A . 52 HIS CA 1 1
2 2665 1 1 52 HIS CB C 3.572 4.073 -3.878 1.00 . A A . 52 HIS CB 1 1
2 2666 1 1 52 HIS CD2 C 5.894 3.968 -2.639 1.00 . A A . 52 HIS CD2 1 1
2 2667 1 1 52 HIS CE1 C 7.196 4.028 -4.400 1.00 . A A . 52 HIS CE1 1 1
2 2668 1 1 52 HIS CG C 5.070 4.039 -3.740 1.00 . A A . 52 HIS CG 1 1
2 2669 1 1 52 HIS H H 2.486 2.010 -4.987 1.00 . A A . 52 HIS H 1 1
2 2670 1 1 52 HIS HA H 3.583 2.624 -2.270 1.00 . A A . 52 HIS HA 1 1
2 2671 1 1 52 HIS HB2 H 3.310 3.958 -4.914 1.00 . A A . 52 HIS HB2 1 1
2 2672 1 1 52 HIS HB3 H 3.200 5.020 -3.517 1.00 . A A . 52 HIS HB3 1 1
2 2673 1 1 52 HIS HD2 H 5.572 3.923 -1.610 1.00 . A A . 52 HIS HD2 1 1
2 2674 1 1 52 HIS HE1 H 8.082 4.019 -5.020 1.00 . A A . 52 HIS HE1 1 1
2 2675 1 1 52 HIS HE2 H 8.002 3.920 -2.507 1.00 . A A . 52 HIS HE2 1 1
2 2676 1 1 52 HIS N N 2.725 1.811 -4.051 1.00 . A A . 52 HIS N 1 1
2 2677 1 1 52 HIS ND1 N 5.920 4.079 -4.855 1.00 . A A . 52 HIS ND1 1 1
2 2678 1 1 52 HIS NE2 N 7.206 3.964 -3.076 1.00 . A A . 52 HIS NE2 1 1
2 2679 1 1 52 HIS O O 0.559 2.750 -2.838 1.00 . A A . 52 HIS O 1 1
2 2680 1 1 53 ILE C C -0.485 5.828 -2.288 1.00 . A A . 53 ILE C 1 1
2 2681 1 1 53 ILE CA C 0.161 4.889 -1.253 1.00 . A A . 53 ILE CA 1 1
2 2682 1 1 53 ILE CB C 0.424 5.612 0.083 1.00 . A A . 53 ILE CB 1 1
2 2683 1 1 53 ILE CD1 C -0.047 3.497 1.365 1.00 . A A . 53 ILE CD1 1 1
2 2684 1 1 53 ILE CG1 C 0.984 4.604 1.101 1.00 . A A . 53 ILE CG1 1 1
2 2685 1 1 53 ILE CG2 C -0.880 6.227 0.626 1.00 . A A . 53 ILE CG2 1 1
2 2686 1 1 53 ILE H H 2.315 4.938 -1.542 1.00 . A A . 53 ILE H 1 1
2 2687 1 1 53 ILE HA H -0.479 4.034 -1.086 1.00 . A A . 53 ILE HA 1 1
2 2688 1 1 53 ILE HB H 1.147 6.399 -0.077 1.00 . A A . 53 ILE HB 1 1
2 2689 1 1 53 ILE HD11 H -1.008 3.946 1.573 1.00 . A A . 53 ILE HD11 1 1
2 2690 1 1 53 ILE HD12 H -0.127 2.866 0.492 1.00 . A A . 53 ILE HD12 1 1
2 2691 1 1 53 ILE HD13 H 0.265 2.905 2.211 1.00 . A A . 53 ILE HD13 1 1
2 2692 1 1 53 ILE HG12 H 1.889 4.165 0.709 1.00 . A A . 53 ILE HG12 1 1
2 2693 1 1 53 ILE HG13 H 1.204 5.114 2.026 1.00 . A A . 53 ILE HG13 1 1
2 2694 1 1 53 ILE HG21 H -1.653 6.168 -0.127 1.00 . A A . 53 ILE HG21 1 1
2 2695 1 1 53 ILE HG22 H -1.201 5.687 1.505 1.00 . A A . 53 ILE HG22 1 1
2 2696 1 1 53 ILE HG23 H -0.704 7.257 0.886 1.00 . A A . 53 ILE HG23 1 1
2 2697 1 1 53 ILE N N 1.498 4.433 -1.764 1.00 . A A . 53 ILE N 1 1
2 2698 1 1 53 ILE O O -1.679 5.781 -2.502 1.00 . A A . 53 ILE O 1 1
2 2699 1 1 54 LYS C C -0.343 6.892 -5.364 1.00 . A A . 54 LYS C 1 1
2 2700 1 1 54 LYS CA C -0.319 7.573 -3.981 1.00 . A A . 54 LYS CA 1 1
2 2701 1 1 54 LYS CB C 0.553 8.836 -4.016 1.00 . A A . 54 LYS CB 1 1
2 2702 1 1 54 LYS CD C 0.673 11.213 -4.776 1.00 . A A . 54 LYS CD 1 1
2 2703 1 1 54 LYS CE C 1.884 11.028 -5.695 1.00 . A A . 54 LYS CE 1 1
2 2704 1 1 54 LYS CG C -0.175 9.939 -4.786 1.00 . A A . 54 LYS CG 1 1
2 2705 1 1 54 LYS H H 1.257 6.686 -2.781 1.00 . A A . 54 LYS H 1 1
2 2706 1 1 54 LYS HA H -1.323 7.830 -3.693 1.00 . A A . 54 LYS HA 1 1
2 2707 1 1 54 LYS HB2 H 0.746 9.167 -3.005 1.00 . A A . 54 LYS HB2 1 1
2 2708 1 1 54 LYS HB3 H 1.489 8.614 -4.507 1.00 . A A . 54 LYS HB3 1 1
2 2709 1 1 54 LYS HD2 H 0.077 12.044 -5.126 1.00 . A A . 54 LYS HD2 1 1
2 2710 1 1 54 LYS HD3 H 1.014 11.410 -3.771 1.00 . A A . 54 LYS HD3 1 1
2 2711 1 1 54 LYS HE2 H 2.696 10.561 -5.155 1.00 . A A . 54 LYS HE2 1 1
2 2712 1 1 54 LYS HE3 H 1.615 10.439 -6.558 1.00 . A A . 54 LYS HE3 1 1
2 2713 1 1 54 LYS HG2 H -0.335 9.620 -5.806 1.00 . A A . 54 LYS HG2 1 1
2 2714 1 1 54 LYS HG3 H -1.126 10.139 -4.317 1.00 . A A . 54 LYS HG3 1 1
2 2715 1 1 54 LYS HZ1 H 2.449 12.986 -5.274 1.00 . A A . 54 LYS HZ1 1 1
2 2716 1 1 54 LYS HZ2 H 3.115 12.368 -6.705 1.00 . A A . 54 LYS HZ2 1 1
2 2717 1 1 54 LYS HZ3 H 1.480 12.827 -6.660 1.00 . A A . 54 LYS HZ3 1 1
2 2718 1 1 54 LYS N N 0.288 6.665 -2.949 1.00 . A A . 54 LYS N 1 1
2 2719 1 1 54 LYS NZ N 2.260 12.407 -6.115 1.00 . A A . 54 LYS NZ 1 1
2 2720 1 1 54 LYS O O -1.197 7.191 -6.178 1.00 . A A . 54 LYS O 1 1
2 2721 1 1 55 CYS C C -0.630 4.342 -7.077 1.00 . A A . 55 CYS C 1 1
2 2722 1 1 55 CYS CA C 0.557 5.306 -6.991 1.00 . A A . 55 CYS CA 1 1
2 2723 1 1 55 CYS CB C 1.870 4.514 -7.124 1.00 . A A . 55 CYS CB 1 1
2 2724 1 1 55 CYS H H 1.256 5.745 -4.977 1.00 . A A . 55 CYS H 1 1
2 2725 1 1 55 CYS HA H 0.488 6.041 -7.771 1.00 . A A . 55 CYS HA 1 1
2 2726 1 1 55 CYS HB2 H 1.906 3.753 -6.358 1.00 . A A . 55 CYS HB2 1 1
2 2727 1 1 55 CYS HB3 H 1.905 4.042 -8.095 1.00 . A A . 55 CYS HB3 1 1
2 2728 1 1 55 CYS N N 0.573 5.982 -5.643 1.00 . A A . 55 CYS N 1 1
2 2729 1 1 55 CYS O O -1.379 4.359 -8.037 1.00 . A A . 55 CYS O 1 1
2 2730 1 1 55 CYS SG S 3.298 5.612 -6.937 1.00 . A A . 55 CYS SG 1 1
2 2731 1 1 56 MET C C -3.291 3.277 -6.022 1.00 . A A . 56 MET C 1 1
2 2732 1 1 56 MET CA C -1.960 2.528 -6.132 1.00 . A A . 56 MET CA 1 1
2 2733 1 1 56 MET CB C -1.788 1.562 -4.947 1.00 . A A . 56 MET CB 1 1
2 2734 1 1 56 MET CE C -4.043 -0.360 -7.337 1.00 . A A . 56 MET CE 1 1
2 2735 1 1 56 MET CG C -2.268 0.167 -5.351 1.00 . A A . 56 MET CG 1 1
2 2736 1 1 56 MET H H -0.187 3.502 -5.320 1.00 . A A . 56 MET H 1 1
2 2737 1 1 56 MET HA H -1.933 1.979 -7.057 1.00 . A A . 56 MET HA 1 1
2 2738 1 1 56 MET HB2 H -0.746 1.518 -4.668 1.00 . A A . 56 MET HB2 1 1
2 2739 1 1 56 MET HB3 H -2.372 1.914 -4.110 1.00 . A A . 56 MET HB3 1 1
2 2740 1 1 56 MET HE1 H -3.399 0.286 -7.917 1.00 . A A . 56 MET HE1 1 1
2 2741 1 1 56 MET HE2 H -3.674 -1.371 -7.386 1.00 . A A . 56 MET HE2 1 1
2 2742 1 1 56 MET HE3 H -5.049 -0.326 -7.733 1.00 . A A . 56 MET HE3 1 1
2 2743 1 1 56 MET HG2 H -1.775 -0.133 -6.264 1.00 . A A . 56 MET HG2 1 1
2 2744 1 1 56 MET HG3 H -2.031 -0.535 -4.566 1.00 . A A . 56 MET HG3 1 1
2 2745 1 1 56 MET N N -0.808 3.497 -6.085 1.00 . A A . 56 MET N 1 1
2 2746 1 1 56 MET O O -4.253 2.918 -6.677 1.00 . A A . 56 MET O 1 1
2 2747 1 1 56 MET SD S -4.058 0.197 -5.615 1.00 . A A . 56 MET SD 1 1
2 2748 1 1 57 PHE C C -4.861 5.918 -6.397 1.00 . A A . 57 PHE C 1 1
2 2749 1 1 57 PHE CA C -4.658 5.077 -5.126 1.00 . A A . 57 PHE CA 1 1
2 2750 1 1 57 PHE CB C -4.579 5.970 -3.877 1.00 . A A . 57 PHE CB 1 1
2 2751 1 1 57 PHE CD1 C -6.589 5.293 -2.513 1.00 . A A . 57 PHE CD1 1 1
2 2752 1 1 57 PHE CD2 C -4.401 4.512 -1.819 1.00 . A A . 57 PHE CD2 1 1
2 2753 1 1 57 PHE CE1 C -7.170 4.617 -1.436 1.00 . A A . 57 PHE CE1 1 1
2 2754 1 1 57 PHE CE2 C -4.982 3.838 -0.742 1.00 . A A . 57 PHE CE2 1 1
2 2755 1 1 57 PHE CG C -5.204 5.242 -2.707 1.00 . A A . 57 PHE CG 1 1
2 2756 1 1 57 PHE CZ C -6.368 3.889 -0.549 1.00 . A A . 57 PHE CZ 1 1
2 2757 1 1 57 PHE H H -2.568 4.613 -4.712 1.00 . A A . 57 PHE H 1 1
2 2758 1 1 57 PHE HA H -5.472 4.381 -5.024 1.00 . A A . 57 PHE HA 1 1
2 2759 1 1 57 PHE HB2 H -3.547 6.197 -3.654 1.00 . A A . 57 PHE HB2 1 1
2 2760 1 1 57 PHE HB3 H -5.117 6.888 -4.057 1.00 . A A . 57 PHE HB3 1 1
2 2761 1 1 57 PHE HD1 H -7.210 5.854 -3.193 1.00 . A A . 57 PHE HD1 1 1
2 2762 1 1 57 PHE HD2 H -3.337 4.469 -1.964 1.00 . A A . 57 PHE HD2 1 1
2 2763 1 1 57 PHE HE1 H -8.238 4.657 -1.290 1.00 . A A . 57 PHE HE1 1 1
2 2764 1 1 57 PHE HE2 H -4.359 3.278 -0.058 1.00 . A A . 57 PHE HE2 1 1
2 2765 1 1 57 PHE HZ H -6.818 3.369 0.282 1.00 . A A . 57 PHE HZ 1 1
2 2766 1 1 57 PHE N N -3.362 4.322 -5.223 1.00 . A A . 57 PHE N 1 1
2 2767 1 1 57 PHE O O -5.979 6.096 -6.842 1.00 . A A . 57 PHE O 1 1
2 2768 1 1 58 GLU C C -4.574 6.315 -9.361 1.00 . A A . 58 GLU C 1 1
2 2769 1 1 58 GLU CA C -3.977 7.214 -8.266 1.00 . A A . 58 GLU CA 1 1
2 2770 1 1 58 GLU CB C -2.586 7.717 -8.685 1.00 . A A . 58 GLU CB 1 1
2 2771 1 1 58 GLU CD C -1.603 9.649 -9.927 1.00 . A A . 58 GLU CD 1 1
2 2772 1 1 58 GLU CG C -2.715 8.598 -9.929 1.00 . A A . 58 GLU CG 1 1
2 2773 1 1 58 GLU H H -2.894 6.249 -6.643 1.00 . A A . 58 GLU H 1 1
2 2774 1 1 58 GLU HA H -4.631 8.049 -8.083 1.00 . A A . 58 GLU HA 1 1
2 2775 1 1 58 GLU HB2 H -2.154 8.292 -7.879 1.00 . A A . 58 GLU HB2 1 1
2 2776 1 1 58 GLU HB3 H -1.950 6.873 -8.908 1.00 . A A . 58 GLU HB3 1 1
2 2777 1 1 58 GLU HG2 H -2.630 7.984 -10.814 1.00 . A A . 58 GLU HG2 1 1
2 2778 1 1 58 GLU HG3 H -3.675 9.091 -9.923 1.00 . A A . 58 GLU HG3 1 1
2 2779 1 1 58 GLU N N -3.797 6.415 -7.003 1.00 . A A . 58 GLU N 1 1
2 2780 1 1 58 GLU O O -5.388 6.760 -10.149 1.00 . A A . 58 GLU O 1 1
2 2781 1 1 58 GLU OE1 O -0.531 9.351 -10.427 1.00 . A A . 58 GLU OE1 1 1
2 2782 1 1 58 GLU OE2 O -1.844 10.735 -9.428 1.00 . A A . 58 GLU OE2 1 1
2 2783 1 1 59 LYS C C -6.291 4.065 -10.316 1.00 . A A . 59 LYS C 1 1
2 2784 1 1 59 LYS CA C -4.766 4.146 -10.478 1.00 . A A . 59 LYS CA 1 1
2 2785 1 1 59 LYS CB C -4.135 2.759 -10.274 1.00 . A A . 59 LYS CB 1 1
2 2786 1 1 59 LYS CD C -2.014 1.457 -10.500 1.00 . A A . 59 LYS CD 1 1
2 2787 1 1 59 LYS CE C -2.692 0.228 -11.109 1.00 . A A . 59 LYS CE 1 1
2 2788 1 1 59 LYS CG C -2.757 2.722 -10.935 1.00 . A A . 59 LYS CG 1 1
2 2789 1 1 59 LYS H H -3.529 4.705 -8.768 1.00 . A A . 59 LYS H 1 1
2 2790 1 1 59 LYS HA H -4.521 4.522 -11.456 1.00 . A A . 59 LYS HA 1 1
2 2791 1 1 59 LYS HB2 H -4.035 2.561 -9.217 1.00 . A A . 59 LYS HB2 1 1
2 2792 1 1 59 LYS HB3 H -4.768 2.008 -10.723 1.00 . A A . 59 LYS HB3 1 1
2 2793 1 1 59 LYS HD2 H -0.989 1.507 -10.838 1.00 . A A . 59 LYS HD2 1 1
2 2794 1 1 59 LYS HD3 H -2.034 1.380 -9.423 1.00 . A A . 59 LYS HD3 1 1
2 2795 1 1 59 LYS HE2 H -2.343 -0.673 -10.622 1.00 . A A . 59 LYS HE2 1 1
2 2796 1 1 59 LYS HE3 H -3.765 0.309 -11.027 1.00 . A A . 59 LYS HE3 1 1
2 2797 1 1 59 LYS HG2 H -2.872 2.722 -12.009 1.00 . A A . 59 LYS HG2 1 1
2 2798 1 1 59 LYS HG3 H -2.189 3.591 -10.635 1.00 . A A . 59 LYS HG3 1 1
2 2799 1 1 59 LYS HZ1 H -1.261 0.364 -12.615 1.00 . A A . 59 LYS HZ1 1 1
2 2800 1 1 59 LYS HZ2 H -2.554 -0.670 -12.983 1.00 . A A . 59 LYS HZ2 1 1
2 2801 1 1 59 LYS HZ3 H -2.775 1.014 -13.036 1.00 . A A . 59 LYS HZ3 1 1
2 2802 1 1 59 LYS N N -4.187 5.052 -9.418 1.00 . A A . 59 LYS N 1 1
2 2803 1 1 59 LYS NZ N -2.290 0.235 -12.544 1.00 . A A . 59 LYS NZ 1 1
2 2804 1 1 59 LYS O O -7.019 4.074 -11.291 1.00 . A A . 59 LYS O 1 1
2 2805 1 1 60 LEU C C -8.933 5.164 -9.542 1.00 . A A . 60 LEU C 1 1
2 2806 1 1 60 LEU CA C -8.283 3.931 -8.898 1.00 . A A . 60 LEU CA 1 1
2 2807 1 1 60 LEU CB C -8.537 3.926 -7.381 1.00 . A A . 60 LEU CB 1 1
2 2808 1 1 60 LEU CD1 C -7.183 1.885 -6.893 1.00 . A A . 60 LEU CD1 1 1
2 2809 1 1 60 LEU CD2 C -9.133 2.466 -5.446 1.00 . A A . 60 LEU CD2 1 1
2 2810 1 1 60 LEU CG C -8.590 2.484 -6.877 1.00 . A A . 60 LEU CG 1 1
2 2811 1 1 60 LEU H H -6.178 3.999 -8.319 1.00 . A A . 60 LEU H 1 1
2 2812 1 1 60 LEU HA H -8.677 3.029 -9.342 1.00 . A A . 60 LEU HA 1 1
2 2813 1 1 60 LEU HB2 H -7.739 4.455 -6.882 1.00 . A A . 60 LEU HB2 1 1
2 2814 1 1 60 LEU HB3 H -9.478 4.413 -7.174 1.00 . A A . 60 LEU HB3 1 1
2 2815 1 1 60 LEU HD11 H -6.791 1.915 -7.900 1.00 . A A . 60 LEU HD11 1 1
2 2816 1 1 60 LEU HD12 H -6.540 2.455 -6.240 1.00 . A A . 60 LEU HD12 1 1
2 2817 1 1 60 LEU HD13 H -7.224 0.860 -6.555 1.00 . A A . 60 LEU HD13 1 1
2 2818 1 1 60 LEU HD21 H -10.017 3.084 -5.388 1.00 . A A . 60 LEU HD21 1 1
2 2819 1 1 60 LEU HD22 H -9.383 1.453 -5.168 1.00 . A A . 60 LEU HD22 1 1
2 2820 1 1 60 LEU HD23 H -8.382 2.850 -4.771 1.00 . A A . 60 LEU HD23 1 1
2 2821 1 1 60 LEU HG H -9.237 1.902 -7.517 1.00 . A A . 60 LEU HG 1 1
2 2822 1 1 60 LEU N N -6.786 3.997 -9.094 1.00 . A A . 60 LEU N 1 1
2 2823 1 1 60 LEU O O -9.912 5.049 -10.256 1.00 . A A . 60 LEU O 1 1
2 2824 1 1 61 GLU C C -8.941 7.414 -11.492 1.00 . A A . 61 GLU C 1 1
2 2825 1 1 61 GLU CA C -8.968 7.572 -9.961 1.00 . A A . 61 GLU CA 1 1
2 2826 1 1 61 GLU CB C -8.092 8.762 -9.533 1.00 . A A . 61 GLU CB 1 1
2 2827 1 1 61 GLU CD C -9.220 10.523 -10.901 1.00 . A A . 61 GLU CD 1 1
2 2828 1 1 61 GLU CG C -8.945 10.031 -9.479 1.00 . A A . 61 GLU CG 1 1
2 2829 1 1 61 GLU H H -7.574 6.408 -8.754 1.00 . A A . 61 GLU H 1 1
2 2830 1 1 61 GLU HA H -9.979 7.718 -9.623 1.00 . A A . 61 GLU HA 1 1
2 2831 1 1 61 GLU HB2 H -7.671 8.567 -8.558 1.00 . A A . 61 GLU HB2 1 1
2 2832 1 1 61 GLU HB3 H -7.295 8.897 -10.249 1.00 . A A . 61 GLU HB3 1 1
2 2833 1 1 61 GLU HG2 H -9.881 9.813 -8.984 1.00 . A A . 61 GLU HG2 1 1
2 2834 1 1 61 GLU HG3 H -8.417 10.795 -8.930 1.00 . A A . 61 GLU HG3 1 1
2 2835 1 1 61 GLU N N -8.380 6.341 -9.320 1.00 . A A . 61 GLU N 1 1
2 2836 1 1 61 GLU O O -9.848 7.843 -12.179 1.00 . A A . 61 GLU O 1 1
2 2837 1 1 61 GLU OE1 O -8.274 10.924 -11.560 1.00 . A A . 61 GLU OE1 1 1
2 2838 1 1 61 GLU OE2 O -10.370 10.491 -11.306 1.00 . A A . 61 GLU OE2 1 1
2 2839 1 1 62 ARG C C -8.069 5.109 -13.867 1.00 . A A . 62 ARG C 1 1
2 2840 1 1 62 ARG CA C -7.839 6.591 -13.511 1.00 . A A . 62 ARG CA 1 1
2 2841 1 1 62 ARG CB C -6.421 7.020 -13.905 1.00 . A A . 62 ARG CB 1 1
2 2842 1 1 62 ARG CD C -4.923 6.870 -15.901 1.00 . A A . 62 ARG CD 1 1
2 2843 1 1 62 ARG CG C -6.341 7.195 -15.423 1.00 . A A . 62 ARG CG 1 1
2 2844 1 1 62 ARG CZ C -4.698 7.509 -18.225 1.00 . A A . 62 ARG CZ 1 1
2 2845 1 1 62 ARG H H -7.191 6.437 -11.461 1.00 . A A . 62 ARG H 1 1
2 2846 1 1 62 ARG HA H -8.564 7.215 -14.009 1.00 . A A . 62 ARG HA 1 1
2 2847 1 1 62 ARG HB2 H -6.183 7.956 -13.421 1.00 . A A . 62 ARG HB2 1 1
2 2848 1 1 62 ARG HB3 H -5.716 6.262 -13.592 1.00 . A A . 62 ARG HB3 1 1
2 2849 1 1 62 ARG HD2 H -4.220 6.981 -15.086 1.00 . A A . 62 ARG HD2 1 1
2 2850 1 1 62 ARG HD3 H -4.882 5.871 -16.304 1.00 . A A . 62 ARG HD3 1 1
2 2851 1 1 62 ARG HE H -4.417 8.790 -16.735 1.00 . A A . 62 ARG HE 1 1
2 2852 1 1 62 ARG HG2 H -7.044 6.528 -15.899 1.00 . A A . 62 ARG HG2 1 1
2 2853 1 1 62 ARG HG3 H -6.581 8.215 -15.681 1.00 . A A . 62 ARG HG3 1 1
2 2854 1 1 62 ARG HH11 H -6.394 6.467 -18.012 1.00 . A A . 62 ARG HH11 1 1
2 2855 1 1 62 ARG HH12 H -5.724 6.491 -19.610 1.00 . A A . 62 ARG HH12 1 1
2 2856 1 1 62 ARG HH21 H -3.015 8.468 -18.731 1.00 . A A . 62 ARG HH21 1 1
2 2857 1 1 62 ARG HH22 H -3.811 7.624 -20.016 1.00 . A A . 62 ARG HH22 1 1
2 2858 1 1 62 ARG N N -7.911 6.788 -12.029 1.00 . A A . 62 ARG N 1 1
2 2859 1 1 62 ARG NE N -4.643 7.866 -16.972 1.00 . A A . 62 ARG NE 1 1
2 2860 1 1 62 ARG NH1 N -5.682 6.764 -18.648 1.00 . A A . 62 ARG NH1 1 1
2 2861 1 1 62 ARG NH2 N -3.769 7.897 -19.056 1.00 . A A . 62 ARG NH2 1 1
2 2862 1 1 62 ARG O O -7.515 4.613 -14.831 1.00 . A A . 62 ARG O 1 1
2 2863 1 1 63 ALA C C -10.567 2.750 -13.908 1.00 . A A . 63 ALA C 1 1
2 2864 1 1 63 ALA CA C -9.122 2.950 -13.423 1.00 . A A . 63 ALA CA 1 1
2 2865 1 1 63 ALA CB C -8.887 2.199 -12.110 1.00 . A A . 63 ALA CB 1 1
2 2866 1 1 63 ALA H H -9.324 4.798 -12.329 1.00 . A A . 63 ALA H 1 1
2 2867 1 1 63 ALA HA H -8.425 2.608 -14.172 1.00 . A A . 63 ALA HA 1 1
2 2868 1 1 63 ALA HB1 H -9.423 1.262 -12.130 1.00 . A A . 63 ALA HB1 1 1
2 2869 1 1 63 ALA HB2 H -9.241 2.799 -11.284 1.00 . A A . 63 ALA HB2 1 1
2 2870 1 1 63 ALA HB3 H -7.830 2.007 -11.988 1.00 . A A . 63 ALA HB3 1 1
2 2871 1 1 63 ALA N N -8.878 4.392 -13.105 1.00 . A A . 63 ALA N 1 1
2 2872 1 1 63 ALA O O -11.390 3.639 -13.790 1.00 . A A . 63 ALA O 1 1
2 2873 1 1 64 ARG C C -13.235 1.138 -13.742 1.00 . A A . 64 ARG C 1 1
2 2874 1 1 64 ARG CA C -12.293 1.356 -14.936 1.00 . A A . 64 ARG CA 1 1
2 2875 1 1 64 ARG CB C -12.252 0.100 -15.820 1.00 . A A . 64 ARG CB 1 1
2 2876 1 1 64 ARG CD C -12.356 -0.571 -18.226 1.00 . A A . 64 ARG CD 1 1
2 2877 1 1 64 ARG CG C -11.851 0.489 -17.244 1.00 . A A . 64 ARG CG 1 1
2 2878 1 1 64 ARG CZ C -14.046 0.689 -19.416 1.00 . A A . 64 ARG CZ 1 1
2 2879 1 1 64 ARG H H -10.204 0.881 -14.532 1.00 . A A . 64 ARG H 1 1
2 2880 1 1 64 ARG HA H -12.626 2.202 -15.519 1.00 . A A . 64 ARG HA 1 1
2 2881 1 1 64 ARG HB2 H -11.530 -0.598 -15.419 1.00 . A A . 64 ARG HB2 1 1
2 2882 1 1 64 ARG HB3 H -13.228 -0.360 -15.836 1.00 . A A . 64 ARG HB3 1 1
2 2883 1 1 64 ARG HD2 H -11.549 -1.234 -18.508 1.00 . A A . 64 ARG HD2 1 1
2 2884 1 1 64 ARG HD3 H -13.169 -1.130 -17.791 1.00 . A A . 64 ARG HD3 1 1
2 2885 1 1 64 ARG HE H -12.246 0.334 -20.177 1.00 . A A . 64 ARG HE 1 1
2 2886 1 1 64 ARG HG2 H -12.286 1.447 -17.491 1.00 . A A . 64 ARG HG2 1 1
2 2887 1 1 64 ARG HG3 H -10.775 0.554 -17.310 1.00 . A A . 64 ARG HG3 1 1
2 2888 1 1 64 ARG HH11 H -14.912 -1.025 -18.850 1.00 . A A . 64 ARG HH11 1 1
2 2889 1 1 64 ARG HH12 H -15.987 0.308 -19.108 1.00 . A A . 64 ARG HH12 1 1
2 2890 1 1 64 ARG HH21 H -13.463 2.518 -19.984 1.00 . A A . 64 ARG HH21 1 1
2 2891 1 1 64 ARG HH22 H -15.167 2.314 -19.749 1.00 . A A . 64 ARG HH22 1 1
2 2892 1 1 64 ARG N N -10.885 1.591 -14.450 1.00 . A A . 64 ARG N 1 1
2 2893 1 1 64 ARG NE N -12.837 0.197 -19.407 1.00 . A A . 64 ARG NE 1 1
2 2894 1 1 64 ARG NH1 N -15.061 -0.068 -19.100 1.00 . A A . 64 ARG NH1 1 1
2 2895 1 1 64 ARG NH2 N -14.240 1.937 -19.742 1.00 . A A . 64 ARG NH2 1 1
2 2896 1 1 64 ARG O O -12.803 0.752 -12.672 1.00 . A A . 64 ARG O 1 1
2 2897 1 1 65 ALA C C -15.921 -0.305 -12.693 1.00 . A A . 65 ALA C 1 1
2 2898 1 1 65 ALA CA C -15.480 1.169 -12.772 1.00 . A A . 65 ALA CA 1 1
2 2899 1 1 65 ALA CB C -16.690 2.072 -13.053 1.00 . A A . 65 ALA CB 1 1
2 2900 1 1 65 ALA H H -14.853 1.680 -14.794 1.00 . A A . 65 ALA H 1 1
2 2901 1 1 65 ALA HA H -15.015 1.463 -11.845 1.00 . A A . 65 ALA HA 1 1
2 2902 1 1 65 ALA HB1 H -16.358 2.974 -13.547 1.00 . A A . 65 ALA HB1 1 1
2 2903 1 1 65 ALA HB2 H -17.171 2.329 -12.121 1.00 . A A . 65 ALA HB2 1 1
2 2904 1 1 65 ALA HB3 H -17.390 1.551 -13.688 1.00 . A A . 65 ALA HB3 1 1
2 2905 1 1 65 ALA N N -14.521 1.375 -13.916 1.00 . A A . 65 ALA N 1 1
2 2906 1 1 65 ALA O O -16.155 -0.819 -11.616 1.00 . A A . 65 ALA O 1 1
2 2907 1 1 66 THR C C -15.633 -3.245 -12.765 1.00 . A A . 66 THR C 1 1
2 2908 1 1 66 THR CA C -16.482 -2.443 -13.772 1.00 . A A . 66 THR CA 1 1
2 2909 1 1 66 THR CB C -16.278 -3.005 -15.189 1.00 . A A . 66 THR CB 1 1
2 2910 1 1 66 THR CG2 C -17.485 -2.653 -16.058 1.00 . A A . 66 THR CG2 1 1
2 2911 1 1 66 THR H H -15.861 -0.559 -14.683 1.00 . A A . 66 THR H 1 1
2 2912 1 1 66 THR HA H -17.526 -2.504 -13.505 1.00 . A A . 66 THR HA 1 1
2 2913 1 1 66 THR HB H -16.178 -4.079 -15.138 1.00 . A A . 66 THR HB 1 1
2 2914 1 1 66 THR HG1 H -14.804 -3.027 -16.457 1.00 . A A . 66 THR HG1 1 1
2 2915 1 1 66 THR HG21 H -17.903 -1.712 -15.729 1.00 . A A . 66 THR HG21 1 1
2 2916 1 1 66 THR HG22 H -17.174 -2.568 -17.089 1.00 . A A . 66 THR HG22 1 1
2 2917 1 1 66 THR HG23 H -18.232 -3.428 -15.971 1.00 . A A . 66 THR HG23 1 1
2 2918 1 1 66 THR N N -16.046 -0.993 -13.817 1.00 . A A . 66 THR N 1 1
2 2919 1 1 66 THR O O -16.136 -4.136 -12.105 1.00 . A A . 66 THR O 1 1
2 2920 1 1 66 THR OG1 O -15.103 -2.444 -15.755 1.00 . A A . 66 THR OG1 1 1
2 2921 1 1 67 THR C C -13.166 -2.796 -10.457 1.00 . A A . 67 THR C 1 1
2 2922 1 1 67 THR CA C -13.504 -3.689 -11.661 1.00 . A A . 67 THR CA 1 1
2 2923 1 1 67 THR CB C -12.231 -4.058 -12.431 1.00 . A A . 67 THR CB 1 1
2 2924 1 1 67 THR CG2 C -11.352 -4.961 -11.565 1.00 . A A . 67 THR CG2 1 1
2 2925 1 1 67 THR H H -13.962 -2.211 -13.168 1.00 . A A . 67 THR H 1 1
2 2926 1 1 67 THR HA H -14.008 -4.585 -11.334 1.00 . A A . 67 THR HA 1 1
2 2927 1 1 67 THR HB H -11.685 -3.160 -12.677 1.00 . A A . 67 THR HB 1 1
2 2928 1 1 67 THR HG1 H -12.821 -4.085 -14.284 1.00 . A A . 67 THR HG1 1 1
2 2929 1 1 67 THR HG21 H -11.978 -5.581 -10.940 1.00 . A A . 67 THR HG21 1 1
2 2930 1 1 67 THR HG22 H -10.745 -5.589 -12.200 1.00 . A A . 67 THR HG22 1 1
2 2931 1 1 67 THR HG23 H -10.711 -4.353 -10.944 1.00 . A A . 67 THR HG23 1 1
2 2932 1 1 67 THR N N -14.357 -2.936 -12.634 1.00 . A A . 67 THR N 1 1
2 2933 1 1 67 THR O O -12.848 -1.633 -10.618 1.00 . A A . 67 THR O 1 1
2 2934 1 1 67 THR OG1 O -12.585 -4.741 -13.625 1.00 . A A . 67 THR OG1 1 1
2 2935 1 1 68 LYS C C -11.695 -3.060 -7.315 1.00 . A A . 68 LYS C 1 1
2 2936 1 1 68 LYS CA C -12.919 -2.494 -8.050 1.00 . A A . 68 LYS CA 1 1
2 2937 1 1 68 LYS CB C -14.164 -2.586 -7.168 1.00 . A A . 68 LYS CB 1 1
2 2938 1 1 68 LYS CD C -14.209 -0.236 -6.319 1.00 . A A . 68 LYS CD 1 1
2 2939 1 1 68 LYS CE C -14.076 0.646 -5.075 1.00 . A A . 68 LYS CE 1 1
2 2940 1 1 68 LYS CG C -13.984 -1.699 -5.935 1.00 . A A . 68 LYS CG 1 1
2 2941 1 1 68 LYS H H -13.495 -4.266 -9.134 1.00 . A A . 68 LYS H 1 1
2 2942 1 1 68 LYS HA H -12.746 -1.468 -8.337 1.00 . A A . 68 LYS HA 1 1
2 2943 1 1 68 LYS HB2 H -15.027 -2.253 -7.728 1.00 . A A . 68 LYS HB2 1 1
2 2944 1 1 68 LYS HB3 H -14.310 -3.609 -6.856 1.00 . A A . 68 LYS HB3 1 1
2 2945 1 1 68 LYS HD2 H -13.473 0.060 -7.053 1.00 . A A . 68 LYS HD2 1 1
2 2946 1 1 68 LYS HD3 H -15.199 -0.121 -6.735 1.00 . A A . 68 LYS HD3 1 1
2 2947 1 1 68 LYS HE2 H -15.046 0.814 -4.628 1.00 . A A . 68 LYS HE2 1 1
2 2948 1 1 68 LYS HE3 H -13.405 0.193 -4.362 1.00 . A A . 68 LYS HE3 1 1
2 2949 1 1 68 LYS HG2 H -14.698 -1.988 -5.176 1.00 . A A . 68 LYS HG2 1 1
2 2950 1 1 68 LYS HG3 H -12.982 -1.818 -5.549 1.00 . A A . 68 LYS HG3 1 1
2 2951 1 1 68 LYS HZ1 H -12.661 1.728 -6.153 1.00 . A A . 68 LYS HZ1 1 1
2 2952 1 1 68 LYS HZ2 H -14.211 2.426 -6.147 1.00 . A A . 68 LYS HZ2 1 1
2 2953 1 1 68 LYS HZ3 H -13.233 2.525 -4.766 1.00 . A A . 68 LYS HZ3 1 1
2 2954 1 1 68 LYS N N -13.235 -3.325 -9.251 1.00 . A A . 68 LYS N 1 1
2 2955 1 1 68 LYS NZ N -13.502 1.928 -5.573 1.00 . A A . 68 LYS NZ 1 1
2 2956 1 1 68 LYS O O -11.507 -4.261 -7.252 1.00 . A A . 68 LYS O 1 1
2 2957 1 1 69 LYS C C -9.568 -2.058 -4.635 1.00 . A A . 69 LYS C 1 1
2 2958 1 1 69 LYS CA C -9.655 -2.709 -6.025 1.00 . A A . 69 LYS CA 1 1
2 2959 1 1 69 LYS CB C -8.466 -2.289 -6.890 1.00 . A A . 69 LYS CB 1 1
2 2960 1 1 69 LYS CD C -7.867 -2.364 -9.314 1.00 . A A . 69 LYS CD 1 1
2 2961 1 1 69 LYS CE C -7.855 -3.236 -10.571 1.00 . A A . 69 LYS CE 1 1
2 2962 1 1 69 LYS CG C -8.399 -3.178 -8.133 1.00 . A A . 69 LYS CG 1 1
2 2963 1 1 69 LYS H H -11.022 -1.241 -6.809 1.00 . A A . 69 LYS H 1 1
2 2964 1 1 69 LYS HA H -9.687 -3.784 -5.937 1.00 . A A . 69 LYS HA 1 1
2 2965 1 1 69 LYS HB2 H -8.586 -1.257 -7.188 1.00 . A A . 69 LYS HB2 1 1
2 2966 1 1 69 LYS HB3 H -7.553 -2.397 -6.323 1.00 . A A . 69 LYS HB3 1 1
2 2967 1 1 69 LYS HD2 H -8.503 -1.506 -9.476 1.00 . A A . 69 LYS HD2 1 1
2 2968 1 1 69 LYS HD3 H -6.862 -2.032 -9.100 1.00 . A A . 69 LYS HD3 1 1
2 2969 1 1 69 LYS HE2 H -7.108 -4.012 -10.482 1.00 . A A . 69 LYS HE2 1 1
2 2970 1 1 69 LYS HE3 H -8.830 -3.667 -10.740 1.00 . A A . 69 LYS HE3 1 1
2 2971 1 1 69 LYS HG2 H -7.741 -4.013 -7.943 1.00 . A A . 69 LYS HG2 1 1
2 2972 1 1 69 LYS HG3 H -9.388 -3.544 -8.367 1.00 . A A . 69 LYS HG3 1 1
2 2973 1 1 69 LYS HZ1 H -8.223 -1.551 -11.737 1.00 . A A . 69 LYS HZ1 1 1
2 2974 1 1 69 LYS HZ2 H -6.575 -1.887 -11.504 1.00 . A A . 69 LYS HZ2 1 1
2 2975 1 1 69 LYS HZ3 H -7.493 -2.828 -12.580 1.00 . A A . 69 LYS HZ3 1 1
2 2976 1 1 69 LYS N N -10.859 -2.209 -6.753 1.00 . A A . 69 LYS N 1 1
2 2977 1 1 69 LYS NZ N -7.510 -2.305 -11.682 1.00 . A A . 69 LYS NZ 1 1
2 2978 1 1 69 LYS O O -9.829 -0.882 -4.485 1.00 . A A . 69 LYS O 1 1
2 2979 1 1 70 ILE C C -10.423 -1.572 -1.815 1.00 . A A . 70 ILE C 1 1
2 2980 1 1 70 ILE CA C -9.098 -2.239 -2.231 1.00 . A A . 70 ILE CA 1 1
2 2981 1 1 70 ILE CB C -7.967 -1.202 -2.289 1.00 . A A . 70 ILE CB 1 1
2 2982 1 1 70 ILE CD1 C -5.577 -0.830 -2.924 1.00 . A A . 70 ILE CD1 1 1
2 2983 1 1 70 ILE CG1 C -6.669 -1.884 -2.734 1.00 . A A . 70 ILE CG1 1 1
2 2984 1 1 70 ILE CG2 C -7.765 -0.582 -0.901 1.00 . A A . 70 ILE CG2 1 1
2 2985 1 1 70 ILE H H -8.993 -3.765 -3.754 1.00 . A A . 70 ILE H 1 1
2 2986 1 1 70 ILE HA H -8.841 -3.016 -1.528 1.00 . A A . 70 ILE HA 1 1
2 2987 1 1 70 ILE HB H -8.227 -0.426 -2.993 1.00 . A A . 70 ILE HB 1 1
2 2988 1 1 70 ILE HD11 H -5.417 -0.307 -1.993 1.00 . A A . 70 ILE HD11 1 1
2 2989 1 1 70 ILE HD12 H -4.660 -1.312 -3.230 1.00 . A A . 70 ILE HD12 1 1
2 2990 1 1 70 ILE HD13 H -5.885 -0.127 -3.682 1.00 . A A . 70 ILE HD13 1 1
2 2991 1 1 70 ILE HG12 H -6.359 -2.594 -1.981 1.00 . A A . 70 ILE HG12 1 1
2 2992 1 1 70 ILE HG13 H -6.835 -2.400 -3.669 1.00 . A A . 70 ILE HG13 1 1
2 2993 1 1 70 ILE HG21 H -8.162 -1.245 -0.147 1.00 . A A . 70 ILE HG21 1 1
2 2994 1 1 70 ILE HG22 H -6.711 -0.426 -0.723 1.00 . A A . 70 ILE HG22 1 1
2 2995 1 1 70 ILE HG23 H -8.281 0.366 -0.853 1.00 . A A . 70 ILE HG23 1 1
2 2996 1 1 70 ILE N N -9.202 -2.814 -3.614 1.00 . A A . 70 ILE N 1 1
2 2997 1 1 70 ILE O O -10.716 -0.463 -2.220 1.00 . A A . 70 ILE O 1 1
2 2998 1 1 71 GLU C C -12.426 -1.227 0.923 1.00 . A A . 71 GLU C 1 1
2 2999 1 1 71 GLU CA C -12.512 -1.621 -0.558 1.00 . A A . 71 GLU CA 1 1
2 3000 1 1 71 GLU CB C -13.570 -2.707 -0.766 1.00 . A A . 71 GLU CB 1 1
2 3001 1 1 71 GLU CD C -14.683 -4.095 -2.523 1.00 . A A . 71 GLU CD 1 1
2 3002 1 1 71 GLU CG C -13.935 -2.788 -2.250 1.00 . A A . 71 GLU CG 1 1
2 3003 1 1 71 GLU H H -10.964 -3.125 -0.669 1.00 . A A . 71 GLU H 1 1
2 3004 1 1 71 GLU HA H -12.744 -0.759 -1.164 1.00 . A A . 71 GLU HA 1 1
2 3005 1 1 71 GLU HB2 H -13.178 -3.660 -0.439 1.00 . A A . 71 GLU HB2 1 1
2 3006 1 1 71 GLU HB3 H -14.453 -2.466 -0.194 1.00 . A A . 71 GLU HB3 1 1
2 3007 1 1 71 GLU HG2 H -14.565 -1.951 -2.511 1.00 . A A . 71 GLU HG2 1 1
2 3008 1 1 71 GLU HG3 H -13.034 -2.761 -2.844 1.00 . A A . 71 GLU HG3 1 1
2 3009 1 1 71 GLU N N -11.219 -2.233 -1.000 1.00 . A A . 71 GLU N 1 1
2 3010 1 1 71 GLU O O -11.840 -1.934 1.721 1.00 . A A . 71 GLU O 1 1
2 3011 1 1 71 GLU OE1 O -15.551 -4.432 -1.735 1.00 . A A . 71 GLU OE1 1 1
2 3012 1 1 71 GLU OE2 O -14.373 -4.735 -3.514 1.00 . A A . 71 GLU OE2 1 1
2 3013 1 1 72 ASP C C -11.489 0.356 3.248 1.00 . A A . 72 ASP C 1 1
2 3014 1 1 72 ASP CA C -12.944 0.336 2.742 1.00 . A A . 72 ASP CA 1 1
2 3015 1 1 72 ASP CB C -13.769 -0.699 3.515 1.00 . A A . 72 ASP CB 1 1
2 3016 1 1 72 ASP CG C -15.211 -0.692 3.001 1.00 . A A . 72 ASP CG 1 1
2 3017 1 1 72 ASP H H -13.468 0.464 0.651 1.00 . A A . 72 ASP H 1 1
2 3018 1 1 72 ASP HA H -13.389 1.313 2.851 1.00 . A A . 72 ASP HA 1 1
2 3019 1 1 72 ASP HB2 H -13.340 -1.681 3.373 1.00 . A A . 72 ASP HB2 1 1
2 3020 1 1 72 ASP HB3 H -13.764 -0.453 4.565 1.00 . A A . 72 ASP HB3 1 1
2 3021 1 1 72 ASP N N -13.000 -0.099 1.306 1.00 . A A . 72 ASP N 1 1
2 3022 1 1 72 ASP O O -10.563 0.171 2.480 1.00 . A A . 72 ASP O 1 1
2 3023 1 1 72 ASP OD1 O -15.437 -1.215 1.922 1.00 . A A . 72 ASP OD1 1 1
2 3024 1 1 72 ASP OD2 O -16.063 -0.164 3.696 1.00 . A A . 72 ASP OD2 1 1
2 3025 1 1 73 LEU C C -9.497 -0.735 5.708 1.00 . A A . 73 LEU C 1 1
2 3026 1 1 73 LEU CA C -9.873 0.611 5.062 1.00 . A A . 73 LEU CA 1 1
2 3027 1 1 73 LEU CB C -9.845 1.732 6.110 1.00 . A A . 73 LEU CB 1 1
2 3028 1 1 73 LEU CD1 C -7.601 2.731 5.644 1.00 . A A . 73 LEU CD1 1 1
2 3029 1 1 73 LEU CD2 C -8.459 2.622 7.988 1.00 . A A . 73 LEU CD2 1 1
2 3030 1 1 73 LEU CG C -8.419 1.903 6.637 1.00 . A A . 73 LEU CG 1 1
2 3031 1 1 73 LEU H H -12.040 0.731 5.137 1.00 . A A . 73 LEU H 1 1
2 3032 1 1 73 LEU HA H -9.183 0.843 4.266 1.00 . A A . 73 LEU HA 1 1
2 3033 1 1 73 LEU HB2 H -10.176 2.656 5.658 1.00 . A A . 73 LEU HB2 1 1
2 3034 1 1 73 LEU HB3 H -10.501 1.476 6.928 1.00 . A A . 73 LEU HB3 1 1
2 3035 1 1 73 LEU HD11 H -8.261 3.386 5.093 1.00 . A A . 73 LEU HD11 1 1
2 3036 1 1 73 LEU HD12 H -6.874 3.321 6.180 1.00 . A A . 73 LEU HD12 1 1
2 3037 1 1 73 LEU HD13 H -7.094 2.070 4.957 1.00 . A A . 73 LEU HD13 1 1
2 3038 1 1 73 LEU HD21 H -9.279 3.324 7.997 1.00 . A A . 73 LEU HD21 1 1
2 3039 1 1 73 LEU HD22 H -8.596 1.897 8.777 1.00 . A A . 73 LEU HD22 1 1
2 3040 1 1 73 LEU HD23 H -7.530 3.150 8.141 1.00 . A A . 73 LEU HD23 1 1
2 3041 1 1 73 LEU HG H -7.961 0.931 6.757 1.00 . A A . 73 LEU HG 1 1
2 3042 1 1 73 LEU N N -11.278 0.582 4.530 1.00 . A A . 73 LEU N 1 1
2 3043 1 1 73 LEU O O -8.362 -1.165 5.615 1.00 . A A . 73 LEU O 1 1
2 3044 1 1 74 THR C C -10.610 -3.885 6.150 1.00 . A A . 74 THR C 1 1
2 3045 1 1 74 THR CA C -10.082 -2.719 7.001 1.00 . A A . 74 THR CA 1 1
2 3046 1 1 74 THR CB C -10.764 -2.704 8.376 1.00 . A A . 74 THR CB 1 1
2 3047 1 1 74 THR CG2 C -9.791 -2.160 9.423 1.00 . A A . 74 THR CG2 1 1
2 3048 1 1 74 THR H H -11.340 -1.053 6.433 1.00 . A A . 74 THR H 1 1
2 3049 1 1 74 THR HA H -9.014 -2.804 7.125 1.00 . A A . 74 THR HA 1 1
2 3050 1 1 74 THR HB H -11.053 -3.707 8.646 1.00 . A A . 74 THR HB 1 1
2 3051 1 1 74 THR HG1 H -12.507 -2.139 9.031 1.00 . A A . 74 THR HG1 1 1
2 3052 1 1 74 THR HG21 H -9.180 -1.387 8.980 1.00 . A A . 74 THR HG21 1 1
2 3053 1 1 74 THR HG22 H -10.348 -1.747 10.252 1.00 . A A . 74 THR HG22 1 1
2 3054 1 1 74 THR HG23 H -9.159 -2.960 9.777 1.00 . A A . 74 THR HG23 1 1
2 3055 1 1 74 THR N N -10.425 -1.407 6.362 1.00 . A A . 74 THR N 1 1
2 3056 1 1 74 THR O O -11.264 -4.778 6.657 1.00 . A A . 74 THR O 1 1
2 3057 1 1 74 THR OG1 O -11.917 -1.875 8.320 1.00 . A A . 74 THR OG1 1 1
2 3058 1 1 75 GLU C C -9.635 -5.644 3.239 1.00 . A A . 75 GLU C 1 1
2 3059 1 1 75 GLU CA C -10.815 -5.007 3.995 1.00 . A A . 75 GLU CA 1 1
2 3060 1 1 75 GLU CB C -11.789 -4.351 3.015 1.00 . A A . 75 GLU CB 1 1
2 3061 1 1 75 GLU CD C -14.236 -4.425 2.517 1.00 . A A . 75 GLU CD 1 1
2 3062 1 1 75 GLU CG C -12.992 -5.270 2.793 1.00 . A A . 75 GLU CG 1 1
2 3063 1 1 75 GLU H H -9.797 -3.166 4.466 1.00 . A A . 75 GLU H 1 1
2 3064 1 1 75 GLU HA H -11.329 -5.747 4.587 1.00 . A A . 75 GLU HA 1 1
2 3065 1 1 75 GLU HB2 H -12.126 -3.408 3.420 1.00 . A A . 75 GLU HB2 1 1
2 3066 1 1 75 GLU HB3 H -11.291 -4.180 2.073 1.00 . A A . 75 GLU HB3 1 1
2 3067 1 1 75 GLU HG2 H -12.799 -5.916 1.948 1.00 . A A . 75 GLU HG2 1 1
2 3068 1 1 75 GLU HG3 H -13.154 -5.870 3.676 1.00 . A A . 75 GLU HG3 1 1
2 3069 1 1 75 GLU N N -10.330 -3.891 4.862 1.00 . A A . 75 GLU N 1 1
2 3070 1 1 75 GLU O O -9.765 -6.015 2.089 1.00 . A A . 75 GLU O 1 1
2 3071 1 1 75 GLU OE1 O -14.672 -3.733 3.422 1.00 . A A . 75 GLU OE1 1 1
2 3072 1 1 75 GLU OE2 O -14.733 -4.483 1.404 1.00 . A A . 75 GLU OE2 1 1
2 3073 1 1 76 LEU C C -6.471 -7.199 4.187 1.00 . A A . 76 LEU C 1 1
2 3074 1 1 76 LEU CA C -7.310 -6.389 3.184 1.00 . A A . 76 LEU CA 1 1
2 3075 1 1 76 LEU CB C -6.500 -5.212 2.632 1.00 . A A . 76 LEU CB 1 1
2 3076 1 1 76 LEU CD1 C -6.391 -3.426 0.883 1.00 . A A . 76 LEU CD1 1 1
2 3077 1 1 76 LEU CD2 C -7.358 -5.650 0.312 1.00 . A A . 76 LEU CD2 1 1
2 3078 1 1 76 LEU CG C -7.213 -4.600 1.418 1.00 . A A . 76 LEU CG 1 1
2 3079 1 1 76 LEU H H -8.396 -5.473 4.805 1.00 . A A . 76 LEU H 1 1
2 3080 1 1 76 LEU HA H -7.639 -7.022 2.374 1.00 . A A . 76 LEU HA 1 1
2 3081 1 1 76 LEU HB2 H -6.393 -4.460 3.401 1.00 . A A . 76 LEU HB2 1 1
2 3082 1 1 76 LEU HB3 H -5.522 -5.558 2.333 1.00 . A A . 76 LEU HB3 1 1
2 3083 1 1 76 LEU HD11 H -6.035 -2.828 1.709 1.00 . A A . 76 LEU HD11 1 1
2 3084 1 1 76 LEU HD12 H -5.548 -3.802 0.321 1.00 . A A . 76 LEU HD12 1 1
2 3085 1 1 76 LEU HD13 H -7.009 -2.818 0.239 1.00 . A A . 76 LEU HD13 1 1
2 3086 1 1 76 LEU HD21 H -6.447 -6.225 0.241 1.00 . A A . 76 LEU HD21 1 1
2 3087 1 1 76 LEU HD22 H -8.181 -6.308 0.544 1.00 . A A . 76 LEU HD22 1 1
2 3088 1 1 76 LEU HD23 H -7.546 -5.156 -0.630 1.00 . A A . 76 LEU HD23 1 1
2 3089 1 1 76 LEU HG H -8.191 -4.249 1.715 1.00 . A A . 76 LEU HG 1 1
2 3090 1 1 76 LEU N N -8.487 -5.776 3.874 1.00 . A A . 76 LEU N 1 1
2 3091 1 1 76 LEU O O -6.506 -6.940 5.373 1.00 . A A . 76 LEU O 1 1
2 3092 1 1 77 GLU C C -3.555 -8.284 4.962 1.00 . A A . 77 GLU C 1 1
2 3093 1 1 77 GLU CA C -4.894 -8.989 4.689 1.00 . A A . 77 GLU CA 1 1
2 3094 1 1 77 GLU CB C -4.650 -10.346 4.013 1.00 . A A . 77 GLU CB 1 1
2 3095 1 1 77 GLU CD C -4.280 -12.718 4.710 1.00 . A A . 77 GLU CD 1 1
2 3096 1 1 77 GLU CG C -3.880 -11.264 4.965 1.00 . A A . 77 GLU CG 1 1
2 3097 1 1 77 GLU H H -5.705 -8.380 2.762 1.00 . A A . 77 GLU H 1 1
2 3098 1 1 77 GLU HA H -5.432 -9.133 5.613 1.00 . A A . 77 GLU HA 1 1
2 3099 1 1 77 GLU HB2 H -5.599 -10.799 3.763 1.00 . A A . 77 GLU HB2 1 1
2 3100 1 1 77 GLU HB3 H -4.073 -10.200 3.111 1.00 . A A . 77 GLU HB3 1 1
2 3101 1 1 77 GLU HG2 H -2.820 -11.146 4.798 1.00 . A A . 77 GLU HG2 1 1
2 3102 1 1 77 GLU HG3 H -4.116 -11.002 5.986 1.00 . A A . 77 GLU HG3 1 1
2 3103 1 1 77 GLU N N -5.723 -8.180 3.728 1.00 . A A . 77 GLU N 1 1
2 3104 1 1 77 GLU O O -2.621 -8.413 4.192 1.00 . A A . 77 GLU O 1 1
2 3105 1 1 77 GLU OE1 O -5.324 -13.119 5.197 1.00 . A A . 77 GLU OE1 1 1
2 3106 1 1 77 GLU OE2 O -3.535 -13.406 4.032 1.00 . A A . 77 GLU OE2 1 1
2 3107 1 1 78 GLY C C -2.374 -5.636 7.261 1.00 . A A . 78 GLY C 1 1
2 3108 1 1 78 GLY CA C -2.150 -6.859 6.355 1.00 . A A . 78 GLY CA 1 1
2 3109 1 1 78 GLY H H -4.203 -7.459 6.674 1.00 . A A . 78 GLY H 1 1
2 3110 1 1 78 GLY HA2 H -1.695 -6.536 5.432 1.00 . A A . 78 GLY HA2 1 1
2 3111 1 1 78 GLY HA3 H -1.488 -7.552 6.853 1.00 . A A . 78 GLY HA3 1 1
2 3112 1 1 78 GLY N N -3.444 -7.549 6.054 1.00 . A A . 78 GLY N 1 1
2 3113 1 1 78 GLY O O -1.561 -5.353 8.121 1.00 . A A . 78 GLY O 1 1
2 3114 1 1 79 TRP C C -3.644 -4.076 9.452 1.00 . A A . 79 TRP C 1 1
2 3115 1 1 79 TRP CA C -3.678 -3.684 7.957 1.00 . A A . 79 TRP CA 1 1
2 3116 1 1 79 TRP CB C -5.047 -3.080 7.572 1.00 . A A . 79 TRP CB 1 1
2 3117 1 1 79 TRP CD1 C -6.828 -4.774 6.989 1.00 . A A . 79 TRP CD1 1 1
2 3118 1 1 79 TRP CD2 C -6.747 -4.336 9.193 1.00 . A A . 79 TRP CD2 1 1
2 3119 1 1 79 TRP CE2 C -7.775 -5.291 9.007 1.00 . A A . 79 TRP CE2 1 1
2 3120 1 1 79 TRP CE3 C -6.490 -3.887 10.500 1.00 . A A . 79 TRP CE3 1 1
2 3121 1 1 79 TRP CG C -6.158 -4.030 7.895 1.00 . A A . 79 TRP CG 1 1
2 3122 1 1 79 TRP CH2 C -8.252 -5.324 11.371 1.00 . A A . 79 TRP CH2 1 1
2 3123 1 1 79 TRP CZ2 C -8.520 -5.782 10.079 1.00 . A A . 79 TRP CZ2 1 1
2 3124 1 1 79 TRP CZ3 C -7.239 -4.378 11.582 1.00 . A A . 79 TRP CZ3 1 1
2 3125 1 1 79 TRP H H -4.103 -5.131 6.374 1.00 . A A . 79 TRP H 1 1
2 3126 1 1 79 TRP HA H -2.903 -2.958 7.761 1.00 . A A . 79 TRP HA 1 1
2 3127 1 1 79 TRP HB2 H -5.196 -2.162 8.119 1.00 . A A . 79 TRP HB2 1 1
2 3128 1 1 79 TRP HB3 H -5.055 -2.868 6.513 1.00 . A A . 79 TRP HB3 1 1
2 3129 1 1 79 TRP HD1 H -6.644 -4.783 5.926 1.00 . A A . 79 TRP HD1 1 1
2 3130 1 1 79 TRP HE1 H -8.402 -6.155 7.218 1.00 . A A . 79 TRP HE1 1 1
2 3131 1 1 79 TRP HE3 H -5.712 -3.157 10.673 1.00 . A A . 79 TRP HE3 1 1
2 3132 1 1 79 TRP HH2 H -8.825 -5.698 12.207 1.00 . A A . 79 TRP HH2 1 1
2 3133 1 1 79 TRP HZ2 H -9.300 -6.511 9.911 1.00 . A A . 79 TRP HZ2 1 1
2 3134 1 1 79 TRP HZ3 H -7.033 -4.025 12.582 1.00 . A A . 79 TRP HZ3 1 1
2 3135 1 1 79 TRP N N -3.455 -4.897 7.080 1.00 . A A . 79 TRP N 1 1
2 3136 1 1 79 TRP NE1 N -7.785 -5.526 7.647 1.00 . A A . 79 TRP NE1 1 1
2 3137 1 1 79 TRP O O -3.204 -3.301 10.281 1.00 . A A . 79 TRP O 1 1
2 3138 1 1 80 GLU C C -2.647 -5.527 11.833 1.00 . A A . 80 GLU C 1 1
2 3139 1 1 80 GLU CA C -4.069 -5.677 11.265 1.00 . A A . 80 GLU CA 1 1
2 3140 1 1 80 GLU CB C -4.501 -7.152 11.318 1.00 . A A . 80 GLU CB 1 1
2 3141 1 1 80 GLU CD C -4.803 -8.951 13.027 1.00 . A A . 80 GLU CD 1 1
2 3142 1 1 80 GLU CG C -5.048 -7.474 12.711 1.00 . A A . 80 GLU CG 1 1
2 3143 1 1 80 GLU H H -4.451 -5.884 9.124 1.00 . A A . 80 GLU H 1 1
2 3144 1 1 80 GLU HA H -4.759 -5.074 11.833 1.00 . A A . 80 GLU HA 1 1
2 3145 1 1 80 GLU HB2 H -5.271 -7.329 10.580 1.00 . A A . 80 GLU HB2 1 1
2 3146 1 1 80 GLU HB3 H -3.652 -7.785 11.112 1.00 . A A . 80 GLU HB3 1 1
2 3147 1 1 80 GLU HG2 H -4.546 -6.860 13.444 1.00 . A A . 80 GLU HG2 1 1
2 3148 1 1 80 GLU HG3 H -6.109 -7.274 12.737 1.00 . A A . 80 GLU HG3 1 1
2 3149 1 1 80 GLU N N -4.097 -5.267 9.808 1.00 . A A . 80 GLU N 1 1
2 3150 1 1 80 GLU O O -2.472 -5.091 12.956 1.00 . A A . 80 GLU O 1 1
2 3151 1 1 80 GLU OE1 O -3.665 -9.296 13.305 1.00 . A A . 80 GLU OE1 1 1
2 3152 1 1 80 GLU OE2 O -5.755 -9.711 12.986 1.00 . A A . 80 GLU OE2 1 1
2 3153 1 1 81 GLU C C 0.164 -4.235 11.646 1.00 . A A . 81 GLU C 1 1
2 3154 1 1 81 GLU CA C -0.223 -5.723 11.587 1.00 . A A . 81 GLU CA 1 1
2 3155 1 1 81 GLU CB C 0.693 -6.472 10.605 1.00 . A A . 81 GLU CB 1 1
2 3156 1 1 81 GLU CD C 2.780 -7.847 10.673 1.00 . A A . 81 GLU CD 1 1
2 3157 1 1 81 GLU CG C 2.098 -6.583 11.202 1.00 . A A . 81 GLU CG 1 1
2 3158 1 1 81 GLU H H -1.792 -6.212 10.155 1.00 . A A . 81 GLU H 1 1
2 3159 1 1 81 GLU HA H -0.144 -6.166 12.569 1.00 . A A . 81 GLU HA 1 1
2 3160 1 1 81 GLU HB2 H 0.298 -7.461 10.426 1.00 . A A . 81 GLU HB2 1 1
2 3161 1 1 81 GLU HB3 H 0.742 -5.930 9.673 1.00 . A A . 81 GLU HB3 1 1
2 3162 1 1 81 GLU HG2 H 2.677 -5.715 10.921 1.00 . A A . 81 GLU HG2 1 1
2 3163 1 1 81 GLU HG3 H 2.029 -6.637 12.278 1.00 . A A . 81 GLU HG3 1 1
2 3164 1 1 81 GLU N N -1.630 -5.870 11.067 1.00 . A A . 81 GLU N 1 1
2 3165 1 1 81 GLU O O 0.864 -3.815 12.548 1.00 . A A . 81 GLU O 1 1
2 3166 1 1 81 GLU OE1 O 2.207 -8.913 10.824 1.00 . A A . 81 GLU OE1 1 1
2 3167 1 1 81 GLU OE2 O 3.863 -7.725 10.126 1.00 . A A . 81 GLU OE2 1 1
2 3168 1 1 82 LEU C C -0.285 -1.341 12.083 1.00 . A A . 82 LEU C 1 1
2 3169 1 1 82 LEU CA C 0.082 -1.960 10.719 1.00 . A A . 82 LEU CA 1 1
2 3170 1 1 82 LEU CB C -0.725 -1.270 9.593 1.00 . A A . 82 LEU CB 1 1
2 3171 1 1 82 LEU CD1 C 0.566 -1.574 7.471 1.00 . A A . 82 LEU CD1 1 1
2 3172 1 1 82 LEU CD2 C -0.429 0.649 8.023 1.00 . A A . 82 LEU CD2 1 1
2 3173 1 1 82 LEU CG C 0.232 -0.602 8.604 1.00 . A A . 82 LEU CG 1 1
2 3174 1 1 82 LEU H H -0.837 -3.794 9.969 1.00 . A A . 82 LEU H 1 1
2 3175 1 1 82 LEU HA H 1.140 -1.842 10.538 1.00 . A A . 82 LEU HA 1 1
2 3176 1 1 82 LEU HB2 H -1.327 -1.996 9.070 1.00 . A A . 82 LEU HB2 1 1
2 3177 1 1 82 LEU HB3 H -1.371 -0.516 10.022 1.00 . A A . 82 LEU HB3 1 1
2 3178 1 1 82 LEU HD11 H 0.988 -2.480 7.883 1.00 . A A . 82 LEU HD11 1 1
2 3179 1 1 82 LEU HD12 H -0.335 -1.814 6.925 1.00 . A A . 82 LEU HD12 1 1
2 3180 1 1 82 LEU HD13 H 1.280 -1.116 6.804 1.00 . A A . 82 LEU HD13 1 1
2 3181 1 1 82 LEU HD21 H -0.728 1.305 8.826 1.00 . A A . 82 LEU HD21 1 1
2 3182 1 1 82 LEU HD22 H 0.273 1.162 7.380 1.00 . A A . 82 LEU HD22 1 1
2 3183 1 1 82 LEU HD23 H -1.298 0.363 7.448 1.00 . A A . 82 LEU HD23 1 1
2 3184 1 1 82 LEU HG H 1.141 -0.326 9.118 1.00 . A A . 82 LEU HG 1 1
2 3185 1 1 82 LEU N N -0.279 -3.431 10.694 1.00 . A A . 82 LEU N 1 1
2 3186 1 1 82 LEU O O -0.794 -2.018 12.957 1.00 . A A . 82 LEU O 1 1
2 3187 1 1 83 GLU C C -1.610 1.491 13.426 1.00 . A A . 83 GLU C 1 1
2 3188 1 1 83 GLU CA C -0.378 0.585 13.581 1.00 . A A . 83 GLU CA 1 1
2 3189 1 1 83 GLU CB C 0.852 1.416 13.964 1.00 . A A . 83 GLU CB 1 1
2 3190 1 1 83 GLU CD C 2.799 -0.121 13.668 1.00 . A A . 83 GLU CD 1 1
2 3191 1 1 83 GLU CG C 1.864 0.528 14.690 1.00 . A A . 83 GLU CG 1 1
2 3192 1 1 83 GLU H H 0.371 0.477 11.553 1.00 . A A . 83 GLU H 1 1
2 3193 1 1 83 GLU HA H -0.559 -0.167 14.331 1.00 . A A . 83 GLU HA 1 1
2 3194 1 1 83 GLU HB2 H 1.303 1.823 13.070 1.00 . A A . 83 GLU HB2 1 1
2 3195 1 1 83 GLU HB3 H 0.552 2.223 14.614 1.00 . A A . 83 GLU HB3 1 1
2 3196 1 1 83 GLU HG2 H 2.441 1.129 15.377 1.00 . A A . 83 GLU HG2 1 1
2 3197 1 1 83 GLU HG3 H 1.341 -0.242 15.236 1.00 . A A . 83 GLU HG3 1 1
2 3198 1 1 83 GLU N N -0.037 -0.059 12.271 1.00 . A A . 83 GLU N 1 1
2 3199 1 1 83 GLU O O -1.963 1.877 12.327 1.00 . A A . 83 GLU O 1 1
2 3200 1 1 83 GLU OE1 O 3.597 0.595 13.085 1.00 . A A . 83 GLU OE1 1 1
2 3201 1 1 83 GLU OE2 O 2.703 -1.324 13.485 1.00 . A A . 83 GLU OE2 1 1
2 3202 1 1 84 ASP C C -3.125 4.051 13.739 1.00 . A A . 84 ASP C 1 1
2 3203 1 1 84 ASP CA C -3.492 2.715 14.404 1.00 . A A . 84 ASP CA 1 1
2 3204 1 1 84 ASP CB C -3.996 2.960 15.836 1.00 . A A . 84 ASP CB 1 1
2 3205 1 1 84 ASP CG C -4.863 1.781 16.282 1.00 . A A . 84 ASP CG 1 1
2 3206 1 1 84 ASP H H -1.972 1.503 15.397 1.00 . A A . 84 ASP H 1 1
2 3207 1 1 84 ASP HA H -4.253 2.218 13.830 1.00 . A A . 84 ASP HA 1 1
2 3208 1 1 84 ASP HB2 H -3.152 3.061 16.502 1.00 . A A . 84 ASP HB2 1 1
2 3209 1 1 84 ASP HB3 H -4.585 3.865 15.860 1.00 . A A . 84 ASP HB3 1 1
2 3210 1 1 84 ASP N N -2.273 1.830 14.515 1.00 . A A . 84 ASP N 1 1
2 3211 1 1 84 ASP O O -3.876 4.566 12.931 1.00 . A A . 84 ASP O 1 1
2 3212 1 1 84 ASP OD1 O -4.450 0.653 16.064 1.00 . A A . 84 ASP OD1 1 1
2 3213 1 1 84 ASP OD2 O -5.924 2.025 16.831 1.00 . A A . 84 ASP OD2 1 1
2 3214 1 1 85 ASN C C -1.352 5.715 11.928 1.00 . A A . 85 ASN C 1 1
2 3215 1 1 85 ASN CA C -1.591 5.924 13.428 1.00 . A A . 85 ASN CA 1 1
2 3216 1 1 85 ASN CB C -0.298 6.390 14.116 1.00 . A A . 85 ASN CB 1 1
2 3217 1 1 85 ASN CG C -0.571 6.635 15.605 1.00 . A A . 85 ASN CG 1 1
2 3218 1 1 85 ASN H H -1.388 4.178 14.719 1.00 . A A . 85 ASN H 1 1
2 3219 1 1 85 ASN HA H -2.370 6.649 13.575 1.00 . A A . 85 ASN HA 1 1
2 3220 1 1 85 ASN HB2 H 0.461 5.630 14.009 1.00 . A A . 85 ASN HB2 1 1
2 3221 1 1 85 ASN HB3 H 0.043 7.307 13.659 1.00 . A A . 85 ASN HB3 1 1
2 3222 1 1 85 ASN HD21 H -0.512 8.626 15.462 1.00 . A A . 85 ASN HD21 1 1
2 3223 1 1 85 ASN HD22 H -0.811 8.016 17.017 1.00 . A A . 85 ASN HD22 1 1
2 3224 1 1 85 ASN N N -1.982 4.614 14.065 1.00 . A A . 85 ASN N 1 1
2 3225 1 1 85 ASN ND2 N -0.637 7.862 16.065 1.00 . A A . 85 ASN ND2 1 1
2 3226 1 1 85 ASN O O -1.776 6.517 11.115 1.00 . A A . 85 ASN O 1 1
2 3227 1 1 85 ASN OD1 O -0.727 5.699 16.363 1.00 . A A . 85 ASN OD1 1 1
2 3228 1 1 86 GLU C C -1.796 4.117 9.390 1.00 . A A . 86 GLU C 1 1
2 3229 1 1 86 GLU CA C -0.454 4.395 10.084 1.00 . A A . 86 GLU CA 1 1
2 3230 1 1 86 GLU CB C 0.468 3.172 9.978 1.00 . A A . 86 GLU CB 1 1
2 3231 1 1 86 GLU CD C 2.643 2.219 10.768 1.00 . A A . 86 GLU CD 1 1
2 3232 1 1 86 GLU CG C 1.832 3.505 10.588 1.00 . A A . 86 GLU CG 1 1
2 3233 1 1 86 GLU H H -0.371 4.000 12.226 1.00 . A A . 86 GLU H 1 1
2 3234 1 1 86 GLU HA H 0.019 5.253 9.637 1.00 . A A . 86 GLU HA 1 1
2 3235 1 1 86 GLU HB2 H 0.027 2.343 10.510 1.00 . A A . 86 GLU HB2 1 1
2 3236 1 1 86 GLU HB3 H 0.597 2.905 8.939 1.00 . A A . 86 GLU HB3 1 1
2 3237 1 1 86 GLU HG2 H 2.364 4.179 9.933 1.00 . A A . 86 GLU HG2 1 1
2 3238 1 1 86 GLU HG3 H 1.691 3.976 11.549 1.00 . A A . 86 GLU HG3 1 1
2 3239 1 1 86 GLU N N -0.692 4.642 11.550 1.00 . A A . 86 GLU N 1 1
2 3240 1 1 86 GLU O O -2.035 4.581 8.291 1.00 . A A . 86 GLU O 1 1
2 3241 1 1 86 GLU OE1 O 2.041 1.195 11.046 1.00 . A A . 86 GLU OE1 1 1
2 3242 1 1 86 GLU OE2 O 3.853 2.282 10.625 1.00 . A A . 86 GLU OE2 1 1
2 3243 1 1 87 LYS C C -4.765 4.409 9.136 1.00 . A A . 87 LYS C 1 1
2 3244 1 1 87 LYS CA C -4.014 3.091 9.385 1.00 . A A . 87 LYS CA 1 1
2 3245 1 1 87 LYS CB C -4.805 2.209 10.366 1.00 . A A . 87 LYS CB 1 1
2 3246 1 1 87 LYS CD C -4.800 -0.093 11.339 1.00 . A A . 87 LYS CD 1 1
2 3247 1 1 87 LYS CE C -6.307 -0.095 11.602 1.00 . A A . 87 LYS CE 1 1
2 3248 1 1 87 LYS CG C -4.501 0.736 10.088 1.00 . A A . 87 LYS CG 1 1
2 3249 1 1 87 LYS H H -2.469 3.015 10.919 1.00 . A A . 87 LYS H 1 1
2 3250 1 1 87 LYS HA H -3.872 2.569 8.456 1.00 . A A . 87 LYS HA 1 1
2 3251 1 1 87 LYS HB2 H -4.517 2.451 11.379 1.00 . A A . 87 LYS HB2 1 1
2 3252 1 1 87 LYS HB3 H -5.862 2.388 10.239 1.00 . A A . 87 LYS HB3 1 1
2 3253 1 1 87 LYS HD2 H -4.458 -1.107 11.188 1.00 . A A . 87 LYS HD2 1 1
2 3254 1 1 87 LYS HD3 H -4.289 0.338 12.187 1.00 . A A . 87 LYS HD3 1 1
2 3255 1 1 87 LYS HE2 H -6.686 0.917 11.619 1.00 . A A . 87 LYS HE2 1 1
2 3256 1 1 87 LYS HE3 H -6.820 -0.678 10.852 1.00 . A A . 87 LYS HE3 1 1
2 3257 1 1 87 LYS HG2 H -5.117 0.389 9.269 1.00 . A A . 87 LYS HG2 1 1
2 3258 1 1 87 LYS HG3 H -3.460 0.625 9.825 1.00 . A A . 87 LYS HG3 1 1
2 3259 1 1 87 LYS HZ1 H -6.036 -1.681 12.923 1.00 . A A . 87 LYS HZ1 1 1
2 3260 1 1 87 LYS HZ2 H -5.987 -0.153 13.658 1.00 . A A . 87 LYS HZ2 1 1
2 3261 1 1 87 LYS HZ3 H -7.475 -0.812 13.169 1.00 . A A . 87 LYS HZ3 1 1
2 3262 1 1 87 LYS N N -2.680 3.374 10.026 1.00 . A A . 87 LYS N 1 1
2 3263 1 1 87 LYS NZ N -6.463 -0.733 12.939 1.00 . A A . 87 LYS NZ 1 1
2 3264 1 1 87 LYS O O -5.417 4.568 8.121 1.00 . A A . 87 LYS O 1 1
2 3265 1 1 88 GLU C C -4.906 7.328 8.533 1.00 . A A . 88 GLU C 1 1
2 3266 1 1 88 GLU CA C -5.397 6.669 9.832 1.00 . A A . 88 GLU CA 1 1
2 3267 1 1 88 GLU CB C -5.062 7.563 11.036 1.00 . A A . 88 GLU CB 1 1
2 3268 1 1 88 GLU CD C -6.001 9.767 10.323 1.00 . A A . 88 GLU CD 1 1
2 3269 1 1 88 GLU CG C -6.194 8.570 11.255 1.00 . A A . 88 GLU CG 1 1
2 3270 1 1 88 GLU H H -4.139 5.211 10.863 1.00 . A A . 88 GLU H 1 1
2 3271 1 1 88 GLU HA H -6.462 6.501 9.784 1.00 . A A . 88 GLU HA 1 1
2 3272 1 1 88 GLU HB2 H -4.948 6.951 11.919 1.00 . A A . 88 GLU HB2 1 1
2 3273 1 1 88 GLU HB3 H -4.142 8.095 10.846 1.00 . A A . 88 GLU HB3 1 1
2 3274 1 1 88 GLU HG2 H -7.142 8.096 11.044 1.00 . A A . 88 GLU HG2 1 1
2 3275 1 1 88 GLU HG3 H -6.182 8.909 12.280 1.00 . A A . 88 GLU HG3 1 1
2 3276 1 1 88 GLU N N -4.676 5.360 10.048 1.00 . A A . 88 GLU N 1 1
2 3277 1 1 88 GLU O O -5.691 7.879 7.783 1.00 . A A . 88 GLU O 1 1
2 3278 1 1 88 GLU OE1 O -5.258 10.663 10.687 1.00 . A A . 88 GLU OE1 1 1
2 3279 1 1 88 GLU OE2 O -6.598 9.766 9.259 1.00 . A A . 88 GLU OE2 1 1
2 3280 1 1 89 GLN C C -3.707 7.199 5.765 1.00 . A A . 89 GLN C 1 1
2 3281 1 1 89 GLN CA C -3.105 7.909 6.986 1.00 . A A . 89 GLN CA 1 1
2 3282 1 1 89 GLN CB C -1.574 7.752 6.989 1.00 . A A . 89 GLN CB 1 1
2 3283 1 1 89 GLN CD C -1.248 9.005 9.132 1.00 . A A . 89 GLN CD 1 1
2 3284 1 1 89 GLN CG C -0.935 8.987 7.630 1.00 . A A . 89 GLN CG 1 1
2 3285 1 1 89 GLN H H -2.998 6.822 8.875 1.00 . A A . 89 GLN H 1 1
2 3286 1 1 89 GLN HA H -3.366 8.951 6.965 1.00 . A A . 89 GLN HA 1 1
2 3287 1 1 89 GLN HB2 H -1.300 6.871 7.552 1.00 . A A . 89 GLN HB2 1 1
2 3288 1 1 89 GLN HB3 H -1.220 7.654 5.975 1.00 . A A . 89 GLN HB3 1 1
2 3289 1 1 89 GLN HE21 H 0.642 8.693 9.700 1.00 . A A . 89 GLN HE21 1 1
2 3290 1 1 89 GLN HE22 H -0.485 8.845 10.962 1.00 . A A . 89 GLN HE22 1 1
2 3291 1 1 89 GLN HG2 H 0.135 8.956 7.484 1.00 . A A . 89 GLN HG2 1 1
2 3292 1 1 89 GLN HG3 H -1.337 9.879 7.171 1.00 . A A . 89 GLN HG3 1 1
2 3293 1 1 89 GLN N N -3.617 7.276 8.255 1.00 . A A . 89 GLN N 1 1
2 3294 1 1 89 GLN NE2 N -0.283 8.833 10.003 1.00 . A A . 89 GLN NE2 1 1
2 3295 1 1 89 GLN O O -4.078 7.836 4.798 1.00 . A A . 89 GLN O 1 1
2 3296 1 1 89 GLN OE1 O -2.386 9.178 9.521 1.00 . A A . 89 GLN OE1 1 1
2 3297 1 1 90 ILE C C -5.897 5.561 4.480 1.00 . A A . 90 ILE C 1 1
2 3298 1 1 90 ILE CA C -4.420 5.159 4.626 1.00 . A A . 90 ILE CA 1 1
2 3299 1 1 90 ILE CB C -4.292 3.653 4.919 1.00 . A A . 90 ILE CB 1 1
2 3300 1 1 90 ILE CD1 C -2.653 2.180 6.101 1.00 . A A . 90 ILE CD1 1 1
2 3301 1 1 90 ILE CG1 C -2.811 3.286 5.056 1.00 . A A . 90 ILE CG1 1 1
2 3302 1 1 90 ILE CG2 C -4.906 2.848 3.770 1.00 . A A . 90 ILE CG2 1 1
2 3303 1 1 90 ILE H H -3.523 5.391 6.601 1.00 . A A . 90 ILE H 1 1
2 3304 1 1 90 ILE HA H -3.879 5.408 3.725 1.00 . A A . 90 ILE HA 1 1
2 3305 1 1 90 ILE HB H -4.809 3.420 5.838 1.00 . A A . 90 ILE HB 1 1
2 3306 1 1 90 ILE HD11 H -3.568 1.609 6.162 1.00 . A A . 90 ILE HD11 1 1
2 3307 1 1 90 ILE HD12 H -1.841 1.527 5.815 1.00 . A A . 90 ILE HD12 1 1
2 3308 1 1 90 ILE HD13 H -2.439 2.620 7.063 1.00 . A A . 90 ILE HD13 1 1
2 3309 1 1 90 ILE HG12 H -2.436 2.939 4.104 1.00 . A A . 90 ILE HG12 1 1
2 3310 1 1 90 ILE HG13 H -2.251 4.155 5.368 1.00 . A A . 90 ILE HG13 1 1
2 3311 1 1 90 ILE HG21 H -5.919 3.181 3.597 1.00 . A A . 90 ILE HG21 1 1
2 3312 1 1 90 ILE HG22 H -4.321 2.996 2.874 1.00 . A A . 90 ILE HG22 1 1
2 3313 1 1 90 ILE HG23 H -4.911 1.799 4.027 1.00 . A A . 90 ILE HG23 1 1
2 3314 1 1 90 ILE N N -3.821 5.887 5.803 1.00 . A A . 90 ILE N 1 1
2 3315 1 1 90 ILE O O -6.376 5.769 3.381 1.00 . A A . 90 ILE O 1 1
2 3316 1 1 91 THR C C -8.188 7.453 4.778 1.00 . A A . 91 THR C 1 1
2 3317 1 1 91 THR CA C -8.073 6.084 5.468 1.00 . A A . 91 THR CA 1 1
2 3318 1 1 91 THR CB C -8.624 6.166 6.901 1.00 . A A . 91 THR CB 1 1
2 3319 1 1 91 THR CG2 C -10.127 5.886 6.888 1.00 . A A . 91 THR CG2 1 1
2 3320 1 1 91 THR H H -6.215 5.514 6.460 1.00 . A A . 91 THR H 1 1
2 3321 1 1 91 THR HA H -8.619 5.345 4.908 1.00 . A A . 91 THR HA 1 1
2 3322 1 1 91 THR HB H -8.449 7.154 7.298 1.00 . A A . 91 THR HB 1 1
2 3323 1 1 91 THR HG1 H -8.150 5.418 8.633 1.00 . A A . 91 THR HG1 1 1
2 3324 1 1 91 THR HG21 H -10.595 6.464 6.105 1.00 . A A . 91 THR HG21 1 1
2 3325 1 1 91 THR HG22 H -10.296 4.834 6.710 1.00 . A A . 91 THR HG22 1 1
2 3326 1 1 91 THR HG23 H -10.553 6.162 7.842 1.00 . A A . 91 THR HG23 1 1
2 3327 1 1 91 THR N N -6.623 5.682 5.576 1.00 . A A . 91 THR N 1 1
2 3328 1 1 91 THR O O -9.083 7.673 3.984 1.00 . A A . 91 THR O 1 1
2 3329 1 1 91 THR OG1 O -7.966 5.205 7.715 1.00 . A A . 91 THR OG1 1 1
2 3330 1 1 92 GLN C C -7.299 9.567 2.878 1.00 . A A . 92 GLN C 1 1
2 3331 1 1 92 GLN CA C -7.365 9.727 4.406 1.00 . A A . 92 GLN CA 1 1
2 3332 1 1 92 GLN CB C -6.156 10.535 4.904 1.00 . A A . 92 GLN CB 1 1
2 3333 1 1 92 GLN CD C -7.121 12.486 6.140 1.00 . A A . 92 GLN CD 1 1
2 3334 1 1 92 GLN CG C -6.473 12.030 4.826 1.00 . A A . 92 GLN CG 1 1
2 3335 1 1 92 GLN H H -6.570 8.172 5.714 1.00 . A A . 92 GLN H 1 1
2 3336 1 1 92 GLN HA H -8.280 10.226 4.687 1.00 . A A . 92 GLN HA 1 1
2 3337 1 1 92 GLN HB2 H -5.940 10.265 5.927 1.00 . A A . 92 GLN HB2 1 1
2 3338 1 1 92 GLN HB3 H -5.298 10.319 4.285 1.00 . A A . 92 GLN HB3 1 1
2 3339 1 1 92 GLN HE21 H -5.443 13.264 6.893 1.00 . A A . 92 GLN HE21 1 1
2 3340 1 1 92 GLN HE22 H -6.814 13.386 7.886 1.00 . A A . 92 GLN HE22 1 1
2 3341 1 1 92 GLN HG2 H -5.561 12.584 4.662 1.00 . A A . 92 GLN HG2 1 1
2 3342 1 1 92 GLN HG3 H -7.156 12.211 4.009 1.00 . A A . 92 GLN HG3 1 1
2 3343 1 1 92 GLN N N -7.288 8.373 5.068 1.00 . A A . 92 GLN N 1 1
2 3344 1 1 92 GLN NE2 N -6.398 13.097 7.048 1.00 . A A . 92 GLN NE2 1 1
2 3345 1 1 92 GLN O O -8.002 10.246 2.152 1.00 . A A . 92 GLN O 1 1
2 3346 1 1 92 GLN OE1 O -8.301 12.284 6.345 1.00 . A A . 92 GLN OE1 1 1
2 3347 1 1 93 HIS C C -7.756 8.104 0.322 1.00 . A A . 93 HIS C 1 1
2 3348 1 1 93 HIS CA C -6.377 8.485 0.882 1.00 . A A . 93 HIS CA 1 1
2 3349 1 1 93 HIS CB C -5.373 7.346 0.625 1.00 . A A . 93 HIS CB 1 1
2 3350 1 1 93 HIS CD2 C -3.113 8.613 1.064 1.00 . A A . 93 HIS CD2 1 1
2 3351 1 1 93 HIS CE1 C -2.263 8.435 -0.919 1.00 . A A . 93 HIS CE1 1 1
2 3352 1 1 93 HIS CG C -4.023 7.924 0.302 1.00 . A A . 93 HIS CG 1 1
2 3353 1 1 93 HIS H H -5.905 8.132 2.985 1.00 . A A . 93 HIS H 1 1
2 3354 1 1 93 HIS HA H -6.031 9.395 0.417 1.00 . A A . 93 HIS HA 1 1
2 3355 1 1 93 HIS HB2 H -5.297 6.721 1.502 1.00 . A A . 93 HIS HB2 1 1
2 3356 1 1 93 HIS HB3 H -5.716 6.751 -0.210 1.00 . A A . 93 HIS HB3 1 1
2 3357 1 1 93 HIS HD1 H -3.859 7.384 -1.737 1.00 . A A . 93 HIS HD1 1 1
2 3358 1 1 93 HIS HD2 H -3.226 8.839 2.112 1.00 . A A . 93 HIS HD2 1 1
2 3359 1 1 93 HIS HE1 H -1.578 8.481 -1.752 1.00 . A A . 93 HIS HE1 1 1
2 3360 1 1 93 HIS N N -6.465 8.672 2.379 1.00 . A A . 93 HIS N 1 1
2 3361 1 1 93 HIS ND1 N -3.459 7.822 -0.959 1.00 . A A . 93 HIS ND1 1 1
2 3362 1 1 93 HIS NE2 N -2.005 8.940 0.289 1.00 . A A . 93 HIS NE2 1 1
2 3363 1 1 93 HIS O O -8.206 8.673 -0.655 1.00 . A A . 93 HIS O 1 1
2 3364 1 1 94 ILE C C -10.769 7.942 0.601 1.00 . A A . 94 ILE C 1 1
2 3365 1 1 94 ILE CA C -9.795 6.767 0.417 1.00 . A A . 94 ILE CA 1 1
2 3366 1 1 94 ILE CB C -10.245 5.535 1.226 1.00 . A A . 94 ILE CB 1 1
2 3367 1 1 94 ILE CD1 C -9.233 3.441 2.153 1.00 . A A . 94 ILE CD1 1 1
2 3368 1 1 94 ILE CG1 C -9.274 4.384 0.953 1.00 . A A . 94 ILE CG1 1 1
2 3369 1 1 94 ILE CG2 C -11.656 5.115 0.801 1.00 . A A . 94 ILE CG2 1 1
2 3370 1 1 94 ILE H H -8.056 6.713 1.732 1.00 . A A . 94 ILE H 1 1
2 3371 1 1 94 ILE HA H -9.727 6.512 -0.627 1.00 . A A . 94 ILE HA 1 1
2 3372 1 1 94 ILE HB H -10.240 5.773 2.280 1.00 . A A . 94 ILE HB 1 1
2 3373 1 1 94 ILE HD11 H -9.080 4.013 3.056 1.00 . A A . 94 ILE HD11 1 1
2 3374 1 1 94 ILE HD12 H -10.166 2.903 2.220 1.00 . A A . 94 ILE HD12 1 1
2 3375 1 1 94 ILE HD13 H -8.420 2.740 2.029 1.00 . A A . 94 ILE HD13 1 1
2 3376 1 1 94 ILE HG12 H -9.600 3.840 0.078 1.00 . A A . 94 ILE HG12 1 1
2 3377 1 1 94 ILE HG13 H -8.287 4.783 0.780 1.00 . A A . 94 ILE HG13 1 1
2 3378 1 1 94 ILE HG21 H -11.682 4.975 -0.269 1.00 . A A . 94 ILE HG21 1 1
2 3379 1 1 94 ILE HG22 H -11.919 4.190 1.292 1.00 . A A . 94 ILE HG22 1 1
2 3380 1 1 94 ILE HG23 H -12.360 5.884 1.081 1.00 . A A . 94 ILE HG23 1 1
2 3381 1 1 94 ILE N N -8.436 7.155 0.934 1.00 . A A . 94 ILE N 1 1
2 3382 1 1 94 ILE O O -11.594 8.202 -0.256 1.00 . A A . 94 ILE O 1 1
2 3383 1 1 95 ALA C C -11.253 10.937 0.879 1.00 . A A . 95 ALA C 1 1
2 3384 1 1 95 ALA CA C -11.599 9.838 1.893 1.00 . A A . 95 ALA CA 1 1
2 3385 1 1 95 ALA CB C -11.384 10.346 3.328 1.00 . A A . 95 ALA CB 1 1
2 3386 1 1 95 ALA H H -9.990 8.452 2.373 1.00 . A A . 95 ALA H 1 1
2 3387 1 1 95 ALA HA H -12.620 9.525 1.761 1.00 . A A . 95 ALA HA 1 1
2 3388 1 1 95 ALA HB1 H -11.724 11.369 3.403 1.00 . A A . 95 ALA HB1 1 1
2 3389 1 1 95 ALA HB2 H -10.334 10.296 3.575 1.00 . A A . 95 ALA HB2 1 1
2 3390 1 1 95 ALA HB3 H -11.944 9.730 4.016 1.00 . A A . 95 ALA HB3 1 1
2 3391 1 1 95 ALA N N -10.673 8.668 1.697 1.00 . A A . 95 ALA N 1 1
2 3392 1 1 95 ALA O O -12.134 11.550 0.305 1.00 . A A . 95 ALA O 1 1
2 3393 1 1 96 ASP C C -9.944 11.712 -1.784 1.00 . A A . 96 ASP C 1 1
2 3394 1 1 96 ASP CA C -9.606 12.231 -0.378 1.00 . A A . 96 ASP CA 1 1
2 3395 1 1 96 ASP CB C -8.092 12.464 -0.243 1.00 . A A . 96 ASP CB 1 1
2 3396 1 1 96 ASP CG C -7.833 13.516 0.837 1.00 . A A . 96 ASP CG 1 1
2 3397 1 1 96 ASP H H -9.281 10.655 1.094 1.00 . A A . 96 ASP H 1 1
2 3398 1 1 96 ASP HA H -10.142 13.146 -0.177 1.00 . A A . 96 ASP HA 1 1
2 3399 1 1 96 ASP HB2 H -7.608 11.538 0.032 1.00 . A A . 96 ASP HB2 1 1
2 3400 1 1 96 ASP HB3 H -7.697 12.812 -1.185 1.00 . A A . 96 ASP HB3 1 1
2 3401 1 1 96 ASP N N -9.980 11.178 0.632 1.00 . A A . 96 ASP N 1 1
2 3402 1 1 96 ASP O O -10.475 12.437 -2.604 1.00 . A A . 96 ASP O 1 1
2 3403 1 1 96 ASP OD1 O -8.537 14.512 0.847 1.00 . A A . 96 ASP OD1 1 1
2 3404 1 1 96 ASP OD2 O -6.933 13.308 1.634 1.00 . A A . 96 ASP OD2 1 1
2 3405 1 1 97 LEU C C -11.522 9.736 -3.557 1.00 . A A . 97 LEU C 1 1
2 3406 1 1 97 LEU CA C -9.995 9.893 -3.419 1.00 . A A . 97 LEU CA 1 1
2 3407 1 1 97 LEU CB C -9.305 8.520 -3.506 1.00 . A A . 97 LEU CB 1 1
2 3408 1 1 97 LEU CD1 C -8.762 8.616 -5.945 1.00 . A A . 97 LEU CD1 1 1
2 3409 1 1 97 LEU CD2 C -9.166 6.410 -4.839 1.00 . A A . 97 LEU CD2 1 1
2 3410 1 1 97 LEU CG C -9.574 7.887 -4.872 1.00 . A A . 97 LEU CG 1 1
2 3411 1 1 97 LEU H H -9.244 9.880 -1.375 1.00 . A A . 97 LEU H 1 1
2 3412 1 1 97 LEU HA H -9.617 10.544 -4.193 1.00 . A A . 97 LEU HA 1 1
2 3413 1 1 97 LEU HB2 H -8.240 8.646 -3.372 1.00 . A A . 97 LEU HB2 1 1
2 3414 1 1 97 LEU HB3 H -9.690 7.875 -2.731 1.00 . A A . 97 LEU HB3 1 1
2 3415 1 1 97 LEU HD11 H -8.563 9.627 -5.620 1.00 . A A . 97 LEU HD11 1 1
2 3416 1 1 97 LEU HD12 H -7.827 8.099 -6.102 1.00 . A A . 97 LEU HD12 1 1
2 3417 1 1 97 LEU HD13 H -9.320 8.638 -6.868 1.00 . A A . 97 LEU HD13 1 1
2 3418 1 1 97 LEU HD21 H -9.202 6.050 -3.821 1.00 . A A . 97 LEU HD21 1 1
2 3419 1 1 97 LEU HD22 H -9.848 5.834 -5.448 1.00 . A A . 97 LEU HD22 1 1
2 3420 1 1 97 LEU HD23 H -8.162 6.304 -5.222 1.00 . A A . 97 LEU HD23 1 1
2 3421 1 1 97 LEU HG H -10.627 7.967 -5.104 1.00 . A A . 97 LEU HG 1 1
2 3422 1 1 97 LEU N N -9.660 10.454 -2.062 1.00 . A A . 97 LEU N 1 1
2 3423 1 1 97 LEU O O -12.065 9.903 -4.634 1.00 . A A . 97 LEU O 1 1
2 3424 1 1 98 SER C C -14.410 10.536 -2.055 1.00 . A A . 98 SER C 1 1
2 3425 1 1 98 SER CA C -13.714 9.269 -2.579 1.00 . A A . 98 SER CA 1 1
2 3426 1 1 98 SER CB C -14.066 8.065 -1.696 1.00 . A A . 98 SER CB 1 1
2 3427 1 1 98 SER H H -11.777 9.295 -1.614 1.00 . A A . 98 SER H 1 1
2 3428 1 1 98 SER HA H -14.005 9.075 -3.599 1.00 . A A . 98 SER HA 1 1
2 3429 1 1 98 SER HB2 H -13.798 8.277 -0.672 1.00 . A A . 98 SER HB2 1 1
2 3430 1 1 98 SER HB3 H -15.129 7.875 -1.757 1.00 . A A . 98 SER HB3 1 1
2 3431 1 1 98 SER HG H -13.615 6.175 -1.614 1.00 . A A . 98 SER HG 1 1
2 3432 1 1 98 SER N N -12.225 9.422 -2.482 1.00 . A A . 98 SER N 1 1
2 3433 1 1 98 SER O O -15.346 10.456 -1.282 1.00 . A A . 98 SER O 1 1
2 3434 1 1 98 SER OG O -13.341 6.928 -2.143 1.00 . A A . 98 SER OG 1 1
2 3435 1 1 99 SER C C -15.162 13.770 -3.174 1.00 . A A . 99 SER C 1 1
2 3436 1 1 99 SER CA C -14.608 12.965 -1.987 1.00 . A A . 99 SER CA 1 1
2 3437 1 1 99 SER CB C -13.489 13.739 -1.292 1.00 . A A . 99 SER CB 1 1
2 3438 1 1 99 SER H H -13.207 11.758 -3.094 1.00 . A A . 99 SER H 1 1
2 3439 1 1 99 SER HA H -15.393 12.742 -1.282 1.00 . A A . 99 SER HA 1 1
2 3440 1 1 99 SER HB2 H -13.358 13.366 -0.291 1.00 . A A . 99 SER HB2 1 1
2 3441 1 1 99 SER HB3 H -12.568 13.611 -1.845 1.00 . A A . 99 SER HB3 1 1
2 3442 1 1 99 SER HG H -14.457 15.238 -0.513 1.00 . A A . 99 SER HG 1 1
2 3443 1 1 99 SER N N -13.964 11.706 -2.468 1.00 . A A . 99 SER N 1 1
2 3444 1 1 99 SER O O -14.531 13.863 -4.210 1.00 . A A . 99 SER O 1 1
2 3445 1 1 99 SER OG O -13.836 15.117 -1.236 1.00 . A A . 99 SER OG 1 1
2 3446 1 1 100 LYS C C -17.705 16.349 -3.613 1.00 . A A . 100 LYS C 1 1
2 3447 1 1 100 LYS CA C -16.919 15.145 -4.160 1.00 . A A . 100 LYS CA 1 1
2 3448 1 1 100 LYS CB C -17.855 14.175 -4.886 1.00 . A A . 100 LYS CB 1 1
2 3449 1 1 100 LYS CD C -18.192 13.095 -7.115 1.00 . A A . 100 LYS CD 1 1
2 3450 1 1 100 LYS CE C -17.679 13.298 -8.542 1.00 . A A . 100 LYS CE 1 1
2 3451 1 1 100 LYS CG C -17.149 13.603 -6.119 1.00 . A A . 100 LYS CG 1 1
2 3452 1 1 100 LYS H H -16.838 14.268 -2.192 1.00 . A A . 100 LYS H 1 1
2 3453 1 1 100 LYS HA H -16.139 15.477 -4.829 1.00 . A A . 100 LYS HA 1 1
2 3454 1 1 100 LYS HB2 H -18.123 13.368 -4.219 1.00 . A A . 100 LYS HB2 1 1
2 3455 1 1 100 LYS HB3 H -18.747 14.697 -5.196 1.00 . A A . 100 LYS HB3 1 1
2 3456 1 1 100 LYS HD2 H -18.372 12.043 -6.942 1.00 . A A . 100 LYS HD2 1 1
2 3457 1 1 100 LYS HD3 H -19.112 13.644 -6.984 1.00 . A A . 100 LYS HD3 1 1
2 3458 1 1 100 LYS HE2 H -17.139 14.232 -8.616 1.00 . A A . 100 LYS HE2 1 1
2 3459 1 1 100 LYS HE3 H -17.050 12.473 -8.837 1.00 . A A . 100 LYS HE3 1 1
2 3460 1 1 100 LYS HG2 H -16.553 14.377 -6.582 1.00 . A A . 100 LYS HG2 1 1
2 3461 1 1 100 LYS HG3 H -16.510 12.786 -5.821 1.00 . A A . 100 LYS HG3 1 1
2 3462 1 1 100 LYS HZ1 H -19.500 12.510 -9.173 1.00 . A A . 100 LYS HZ1 1 1
2 3463 1 1 100 LYS HZ2 H -19.434 14.208 -9.193 1.00 . A A . 100 LYS HZ2 1 1
2 3464 1 1 100 LYS HZ3 H -18.634 13.310 -10.392 1.00 . A A . 100 LYS HZ3 1 1
2 3465 1 1 100 LYS N N -16.338 14.351 -3.035 1.00 . A A . 100 LYS N 1 1
2 3466 1 1 100 LYS NZ N -18.904 13.335 -9.389 1.00 . A A . 100 LYS NZ 1 1
2 3467 1 1 100 LYS O O -18.833 16.585 -4.005 1.00 . A A . 100 LYS O 1 1
2 3468 1 1 101 ALA C C -16.876 19.469 -1.950 1.00 . A A . 101 ALA C 1 1
2 3469 1 1 101 ALA CA C -17.847 18.292 -2.149 1.00 . A A . 101 ALA CA 1 1
2 3470 1 1 101 ALA CB C -18.395 17.813 -0.803 1.00 . A A . 101 ALA CB 1 1
2 3471 1 1 101 ALA H H -16.211 16.911 -2.401 1.00 . A A . 101 ALA H 1 1
2 3472 1 1 101 ALA HA H -18.659 18.579 -2.797 1.00 . A A . 101 ALA HA 1 1
2 3473 1 1 101 ALA HB1 H -18.586 18.666 -0.169 1.00 . A A . 101 ALA HB1 1 1
2 3474 1 1 101 ALA HB2 H -19.315 17.270 -0.964 1.00 . A A . 101 ALA HB2 1 1
2 3475 1 1 101 ALA HB3 H -17.673 17.166 -0.329 1.00 . A A . 101 ALA HB3 1 1
2 3476 1 1 101 ALA N N -17.123 17.113 -2.710 1.00 . A A . 101 ALA N 1 1
2 3477 1 1 101 ALA O O -16.735 19.985 -0.857 1.00 . A A . 101 ALA O 1 1
2 3478 1 1 102 ALA C C -15.252 21.905 -4.130 1.00 . A A . 102 ALA C 1 1
2 3479 1 1 102 ALA CA C -15.246 21.042 -2.856 1.00 . A A . 102 ALA CA 1 1
2 3480 1 1 102 ALA CB C -13.877 20.387 -2.653 1.00 . A A . 102 ALA CB 1 1
2 3481 1 1 102 ALA H H -16.322 19.476 -3.877 1.00 . A A . 102 ALA H 1 1
2 3482 1 1 102 ALA HA H -15.500 21.638 -1.995 1.00 . A A . 102 ALA HA 1 1
2 3483 1 1 102 ALA HB1 H -13.960 19.601 -1.918 1.00 . A A . 102 ALA HB1 1 1
2 3484 1 1 102 ALA HB2 H -13.536 19.970 -3.588 1.00 . A A . 102 ALA HB2 1 1
2 3485 1 1 102 ALA HB3 H -13.171 21.129 -2.311 1.00 . A A . 102 ALA HB3 1 1
2 3486 1 1 102 ALA N N -16.201 19.901 -2.998 1.00 . A A . 102 ALA N 1 1
2 3487 1 1 102 ALA O O -14.227 22.096 -4.758 1.00 . A A . 102 ALA O 1 1
2 3488 1 1 103 GLY C C -17.400 24.463 -5.517 1.00 . A A . 103 GLY C 1 1
2 3489 1 1 103 GLY CA C -16.455 23.274 -5.749 1.00 . A A . 103 GLY CA 1 1
2 3490 1 1 103 GLY H H -17.219 22.268 -4.003 1.00 . A A . 103 GLY H 1 1
2 3491 1 1 103 GLY HA2 H -16.823 22.683 -6.574 1.00 . A A . 103 GLY HA2 1 1
2 3492 1 1 103 GLY HA3 H -15.464 23.639 -5.980 1.00 . A A . 103 GLY HA3 1 1
2 3493 1 1 103 GLY N N -16.398 22.429 -4.518 1.00 . A A . 103 GLY N 1 1
2 3494 1 1 103 GLY O O -16.995 25.485 -4.996 1.00 . A A . 103 GLY O 1 1
2 3495 1 1 104 THR C C -19.790 25.764 -4.184 1.00 . A A . 104 THR C 1 1
2 3496 1 1 104 THR CA C -19.613 25.490 -5.687 1.00 . A A . 104 THR CA 1 1
2 3497 1 1 104 THR CB C -20.958 25.077 -6.319 1.00 . A A . 104 THR CB 1 1
2 3498 1 1 104 THR CG2 C -21.173 25.843 -7.627 1.00 . A A . 104 THR CG2 1 1
2 3499 1 1 104 THR H H -18.966 23.504 -6.320 1.00 . A A . 104 THR H 1 1
2 3500 1 1 104 THR HA H -19.235 26.375 -6.178 1.00 . A A . 104 THR HA 1 1
2 3501 1 1 104 THR HB H -21.763 25.307 -5.637 1.00 . A A . 104 THR HB 1 1
2 3502 1 1 104 THR HG1 H -21.854 23.403 -6.739 1.00 . A A . 104 THR HG1 1 1
2 3503 1 1 104 THR HG21 H -20.224 25.978 -8.125 1.00 . A A . 104 THR HG21 1 1
2 3504 1 1 104 THR HG22 H -21.840 25.284 -8.266 1.00 . A A . 104 THR HG22 1 1
2 3505 1 1 104 THR HG23 H -21.607 26.808 -7.411 1.00 . A A . 104 THR HG23 1 1
2 3506 1 1 104 THR N N -18.658 24.342 -5.898 1.00 . A A . 104 THR N 1 1
2 3507 1 1 104 THR O O -19.534 26.864 -3.734 1.00 . A A . 104 THR O 1 1
2 3508 1 1 104 THR OG1 O -20.949 23.681 -6.585 1.00 . A A . 104 THR OG1 1 1
2 3509 1 1 105 PRO C C -19.072 25.006 -1.261 1.00 . A A . 105 PRO C 1 1
2 3510 1 1 105 PRO CA C -20.426 24.948 -1.986 1.00 . A A . 105 PRO CA 1 1
2 3511 1 1 105 PRO CB C -21.212 23.707 -1.568 1.00 . A A . 105 PRO CB 1 1
2 3512 1 1 105 PRO CD C -20.567 23.396 -3.874 1.00 . A A . 105 PRO CD 1 1
2 3513 1 1 105 PRO CG C -20.877 22.671 -2.590 1.00 . A A . 105 PRO CG 1 1
2 3514 1 1 105 PRO HA H -21.004 25.836 -1.789 1.00 . A A . 105 PRO HA 1 1
2 3515 1 1 105 PRO HB2 H -20.903 23.383 -0.584 1.00 . A A . 105 PRO HB2 1 1
2 3516 1 1 105 PRO HB3 H -22.271 23.911 -1.581 1.00 . A A . 105 PRO HB3 1 1
2 3517 1 1 105 PRO HD2 H -19.728 22.931 -4.374 1.00 . A A . 105 PRO HD2 1 1
2 3518 1 1 105 PRO HD3 H -21.432 23.413 -4.518 1.00 . A A . 105 PRO HD3 1 1
2 3519 1 1 105 PRO HG2 H -20.016 22.103 -2.269 1.00 . A A . 105 PRO HG2 1 1
2 3520 1 1 105 PRO HG3 H -21.720 22.014 -2.740 1.00 . A A . 105 PRO HG3 1 1
2 3521 1 1 105 PRO N N -20.225 24.764 -3.445 1.00 . A A . 105 PRO N 1 1
2 3522 1 1 105 PRO O O -18.197 24.200 -1.514 1.00 . A A . 105 PRO O 1 1
2 3523 1 1 106 LYS C C -17.837 26.118 1.885 1.00 . A A . 106 LYS C 1 1
2 3524 1 1 106 LYS CA C -17.591 26.048 0.370 1.00 . A A . 106 LYS CA 1 1
2 3525 1 1 106 LYS CB C -16.949 27.343 -0.131 1.00 . A A . 106 LYS CB 1 1
2 3526 1 1 106 LYS CD C -14.763 28.076 -1.095 1.00 . A A . 106 LYS CD 1 1
2 3527 1 1 106 LYS CE C -14.608 27.225 -2.357 1.00 . A A . 106 LYS CE 1 1
2 3528 1 1 106 LYS CG C -15.428 27.244 0.003 1.00 . A A . 106 LYS CG 1 1
2 3529 1 1 106 LYS H H -19.604 26.597 -0.164 1.00 . A A . 106 LYS H 1 1
2 3530 1 1 106 LYS HA H -16.960 25.207 0.130 1.00 . A A . 106 LYS HA 1 1
2 3531 1 1 106 LYS HB2 H -17.211 27.496 -1.167 1.00 . A A . 106 LYS HB2 1 1
2 3532 1 1 106 LYS HB3 H -17.307 28.173 0.459 1.00 . A A . 106 LYS HB3 1 1
2 3533 1 1 106 LYS HD2 H -15.376 28.939 -1.314 1.00 . A A . 106 LYS HD2 1 1
2 3534 1 1 106 LYS HD3 H -13.789 28.401 -0.761 1.00 . A A . 106 LYS HD3 1 1
2 3535 1 1 106 LYS HE2 H -15.472 26.588 -2.488 1.00 . A A . 106 LYS HE2 1 1
2 3536 1 1 106 LYS HE3 H -14.467 27.854 -3.221 1.00 . A A . 106 LYS HE3 1 1
2 3537 1 1 106 LYS HG2 H -15.126 27.618 0.971 1.00 . A A . 106 LYS HG2 1 1
2 3538 1 1 106 LYS HG3 H -15.123 26.214 -0.095 1.00 . A A . 106 LYS HG3 1 1
2 3539 1 1 106 LYS HZ1 H -12.572 27.034 -1.964 1.00 . A A . 106 LYS HZ1 1 1
2 3540 1 1 106 LYS HZ2 H -13.529 25.808 -1.279 1.00 . A A . 106 LYS HZ2 1 1
2 3541 1 1 106 LYS HZ3 H -13.208 25.801 -2.944 1.00 . A A . 106 LYS HZ3 1 1
2 3542 1 1 106 LYS N N -18.889 25.951 -0.360 1.00 . A A . 106 LYS N 1 1
2 3543 1 1 106 LYS NZ N -13.387 26.405 -2.118 1.00 . A A . 106 LYS NZ 1 1
2 3544 1 1 106 LYS O O -18.961 26.269 2.326 1.00 . A A . 106 LYS O 1 1
2 3545 1 1 107 LYS C C -18.033 25.049 4.647 1.00 . A A . 107 LYS C 1 1
2 3546 1 1 107 LYS CA C -16.976 26.067 4.184 1.00 . A A . 107 LYS CA 1 1
2 3547 1 1 107 LYS CB C -17.439 27.497 4.487 1.00 . A A . 107 LYS CB 1 1
2 3548 1 1 107 LYS CD C -15.818 29.122 3.496 1.00 . A A . 107 LYS CD 1 1
2 3549 1 1 107 LYS CE C -16.850 30.210 3.190 1.00 . A A . 107 LYS CE 1 1
2 3550 1 1 107 LYS CG C -16.221 28.380 4.772 1.00 . A A . 107 LYS CG 1 1
2 3551 1 1 107 LYS H H -15.895 25.886 2.325 1.00 . A A . 107 LYS H 1 1
2 3552 1 1 107 LYS HA H -16.036 25.877 4.677 1.00 . A A . 107 LYS HA 1 1
2 3553 1 1 107 LYS HB2 H -17.979 27.888 3.637 1.00 . A A . 107 LYS HB2 1 1
2 3554 1 1 107 LYS HB3 H -18.084 27.489 5.352 1.00 . A A . 107 LYS HB3 1 1
2 3555 1 1 107 LYS HD2 H -14.846 29.574 3.635 1.00 . A A . 107 LYS HD2 1 1
2 3556 1 1 107 LYS HD3 H -15.777 28.426 2.673 1.00 . A A . 107 LYS HD3 1 1
2 3557 1 1 107 LYS HE2 H -17.793 29.762 2.908 1.00 . A A . 107 LYS HE2 1 1
2 3558 1 1 107 LYS HE3 H -16.979 30.857 4.043 1.00 . A A . 107 LYS HE3 1 1
2 3559 1 1 107 LYS HG2 H -16.469 29.095 5.542 1.00 . A A . 107 LYS HG2 1 1
2 3560 1 1 107 LYS HG3 H -15.399 27.765 5.103 1.00 . A A . 107 LYS HG3 1 1
2 3561 1 1 107 LYS HZ1 H -16.089 30.332 1.257 1.00 . A A . 107 LYS HZ1 1 1
2 3562 1 1 107 LYS HZ2 H -16.947 31.709 1.750 1.00 . A A . 107 LYS HZ2 1 1
2 3563 1 1 107 LYS HZ3 H -15.383 31.425 2.350 1.00 . A A . 107 LYS HZ3 1 1
2 3564 1 1 107 LYS N N -16.797 26.008 2.694 1.00 . A A . 107 LYS N 1 1
2 3565 1 1 107 LYS NZ N -16.274 30.977 2.051 1.00 . A A . 107 LYS NZ 1 1
2 3566 1 1 107 LYS O O -18.597 24.331 3.843 1.00 . A A . 107 LYS O 1 1
2 3567 1 1 108 LYS C C -19.972 24.503 7.732 1.00 . A A . 108 LYS C 1 1
2 3568 1 1 108 LYS CA C -19.322 23.998 6.432 1.00 . A A . 108 LYS CA 1 1
2 3569 1 1 108 LYS CB C -18.536 22.713 6.691 1.00 . A A . 108 LYS CB 1 1
2 3570 1 1 108 LYS CD C -18.333 20.378 5.829 1.00 . A A . 108 LYS CD 1 1
2 3571 1 1 108 LYS CE C -18.121 19.536 4.569 1.00 . A A . 108 LYS CE 1 1
2 3572 1 1 108 LYS CG C -18.558 21.839 5.436 1.00 . A A . 108 LYS CG 1 1
2 3573 1 1 108 LYS H H -17.839 25.561 6.575 1.00 . A A . 108 LYS H 1 1
2 3574 1 1 108 LYS HA H -20.074 23.823 5.679 1.00 . A A . 108 LYS HA 1 1
2 3575 1 1 108 LYS HB2 H -17.515 22.961 6.941 1.00 . A A . 108 LYS HB2 1 1
2 3576 1 1 108 LYS HB3 H -18.987 22.174 7.511 1.00 . A A . 108 LYS HB3 1 1
2 3577 1 1 108 LYS HD2 H -17.461 20.306 6.462 1.00 . A A . 108 LYS HD2 1 1
2 3578 1 1 108 LYS HD3 H -19.198 20.012 6.362 1.00 . A A . 108 LYS HD3 1 1
2 3579 1 1 108 LYS HE2 H -18.565 20.026 3.712 1.00 . A A . 108 LYS HE2 1 1
2 3580 1 1 108 LYS HE3 H -17.070 19.364 4.403 1.00 . A A . 108 LYS HE3 1 1
2 3581 1 1 108 LYS HG2 H -19.515 21.939 4.945 1.00 . A A . 108 LYS HG2 1 1
2 3582 1 1 108 LYS HG3 H -17.773 22.154 4.764 1.00 . A A . 108 LYS HG3 1 1
2 3583 1 1 108 LYS HZ1 H -18.506 17.881 5.772 1.00 . A A . 108 LYS HZ1 1 1
2 3584 1 1 108 LYS HZ2 H -19.842 18.401 4.859 1.00 . A A . 108 LYS HZ2 1 1
2 3585 1 1 108 LYS HZ3 H -18.572 17.557 4.108 1.00 . A A . 108 LYS HZ3 1 1
2 3586 1 1 108 LYS N N -18.304 24.977 5.935 1.00 . A A . 108 LYS N 1 1
2 3587 1 1 108 LYS NZ N -18.812 18.246 4.848 1.00 . A A . 108 LYS NZ 1 1
2 3588 1 1 108 LYS O O -19.718 25.613 8.162 1.00 . A A . 108 LYS O 1 1
2 3589 1 1 109 ALA C C -21.010 23.256 10.801 1.00 . A A . 109 ALA C 1 1
2 3590 1 1 109 ALA CA C -21.461 24.144 9.631 1.00 . A A . 109 ALA CA 1 1
2 3591 1 1 109 ALA CB C -22.962 23.983 9.382 1.00 . A A . 109 ALA CB 1 1
2 3592 1 1 109 ALA H H -21.003 22.806 8.005 1.00 . A A . 109 ALA H 1 1
2 3593 1 1 109 ALA HA H -21.230 25.179 9.832 1.00 . A A . 109 ALA HA 1 1
2 3594 1 1 109 ALA HB1 H -23.366 24.910 9.002 1.00 . A A . 109 ALA HB1 1 1
2 3595 1 1 109 ALA HB2 H -23.454 23.729 10.308 1.00 . A A . 109 ALA HB2 1 1
2 3596 1 1 109 ALA HB3 H -23.124 23.196 8.660 1.00 . A A . 109 ALA HB3 1 1
2 3597 1 1 109 ALA N N -20.807 23.700 8.363 1.00 . A A . 109 ALA N 1 1
2 3598 1 1 109 ALA O O -20.506 22.168 10.596 1.00 . A A . 109 ALA O 1 1
2 3599 1 1 110 VAL C C -21.958 22.645 14.138 1.00 . A A . 110 VAL C 1 1
2 3600 1 1 110 VAL CA C -20.763 22.878 13.198 1.00 . A A . 110 VAL CA 1 1
2 3601 1 1 110 VAL CB C -19.675 23.700 13.898 1.00 . A A . 110 VAL CB 1 1
2 3602 1 1 110 VAL CG1 C -19.159 22.937 15.122 1.00 . A A . 110 VAL CG1 1 1
2 3603 1 1 110 VAL CG2 C -18.513 23.944 12.931 1.00 . A A . 110 VAL CG2 1 1
2 3604 1 1 110 VAL H H -21.594 24.588 12.181 1.00 . A A . 110 VAL H 1 1
2 3605 1 1 110 VAL HA H -20.357 21.936 12.865 1.00 . A A . 110 VAL HA 1 1
2 3606 1 1 110 VAL HB H -20.089 24.647 14.214 1.00 . A A . 110 VAL HB 1 1
2 3607 1 1 110 VAL HG11 H -18.836 21.951 14.821 1.00 . A A . 110 VAL HG11 1 1
2 3608 1 1 110 VAL HG12 H -18.327 23.472 15.554 1.00 . A A . 110 VAL HG12 1 1
2 3609 1 1 110 VAL HG13 H -19.949 22.850 15.852 1.00 . A A . 110 VAL HG13 1 1
2 3610 1 1 110 VAL HG21 H -18.884 24.430 12.039 1.00 . A A . 110 VAL HG21 1 1
2 3611 1 1 110 VAL HG22 H -17.777 24.576 13.405 1.00 . A A . 110 VAL HG22 1 1
2 3612 1 1 110 VAL HG23 H -18.062 23.000 12.666 1.00 . A A . 110 VAL HG23 1 1
2 3613 1 1 110 VAL N N -21.186 23.706 12.027 1.00 . A A . 110 VAL N 1 1
2 3614 1 1 110 VAL O O -22.379 23.546 14.840 1.00 . A A . 110 VAL O 1 1
2 3615 1 1 111 VAL C C -23.513 19.797 15.725 1.00 . A A . 111 VAL C 1 1
2 3616 1 1 111 VAL CA C -23.670 21.173 15.058 1.00 . A A . 111 VAL CA 1 1
2 3617 1 1 111 VAL CB C -24.903 21.198 14.146 1.00 . A A . 111 VAL CB 1 1
2 3618 1 1 111 VAL CG1 C -25.039 22.584 13.514 1.00 . A A . 111 VAL CG1 1 1
2 3619 1 1 111 VAL CG2 C -24.758 20.149 13.039 1.00 . A A . 111 VAL CG2 1 1
2 3620 1 1 111 VAL H H -22.158 20.729 13.588 1.00 . A A . 111 VAL H 1 1
2 3621 1 1 111 VAL HA H -23.753 21.944 15.808 1.00 . A A . 111 VAL HA 1 1
2 3622 1 1 111 VAL HB H -25.786 20.986 14.733 1.00 . A A . 111 VAL HB 1 1
2 3623 1 1 111 VAL HG11 H -24.686 23.334 14.208 1.00 . A A . 111 VAL HG11 1 1
2 3624 1 1 111 VAL HG12 H -24.452 22.626 12.609 1.00 . A A . 111 VAL HG12 1 1
2 3625 1 1 111 VAL HG13 H -26.077 22.773 13.279 1.00 . A A . 111 VAL HG13 1 1
2 3626 1 1 111 VAL HG21 H -24.553 19.185 13.480 1.00 . A A . 111 VAL HG21 1 1
2 3627 1 1 111 VAL HG22 H -25.674 20.097 12.469 1.00 . A A . 111 VAL HG22 1 1
2 3628 1 1 111 VAL HG23 H -23.943 20.425 12.385 1.00 . A A . 111 VAL HG23 1 1
2 3629 1 1 111 VAL N N -22.509 21.448 14.160 1.00 . A A . 111 VAL N 1 1
2 3630 1 1 111 VAL O O -23.045 18.858 15.109 1.00 . A A . 111 VAL O 1 1
2 3631 1 1 112 GLN C C -25.076 17.990 18.388 1.00 . A A . 112 GLN C 1 1
2 3632 1 1 112 GLN CA C -23.765 18.348 17.670 1.00 . A A . 112 GLN CA 1 1
2 3633 1 1 112 GLN CB C -22.636 18.544 18.681 1.00 . A A . 112 GLN CB 1 1
2 3634 1 1 112 GLN CD C -20.393 17.532 19.142 1.00 . A A . 112 GLN CD 1 1
2 3635 1 1 112 GLN CG C -21.870 17.231 18.854 1.00 . A A . 112 GLN CG 1 1
2 3636 1 1 112 GLN H H -24.275 20.432 17.467 1.00 . A A . 112 GLN H 1 1
2 3637 1 1 112 GLN HA H -23.498 17.578 16.963 1.00 . A A . 112 GLN HA 1 1
2 3638 1 1 112 GLN HB2 H -21.962 19.311 18.325 1.00 . A A . 112 GLN HB2 1 1
2 3639 1 1 112 GLN HB3 H -23.051 18.843 19.631 1.00 . A A . 112 GLN HB3 1 1
2 3640 1 1 112 GLN HE21 H -20.485 16.994 21.063 1.00 . A A . 112 GLN HE21 1 1
2 3641 1 1 112 GLN HE22 H -18.965 17.527 20.526 1.00 . A A . 112 GLN HE22 1 1
2 3642 1 1 112 GLN HG2 H -22.292 16.673 19.677 1.00 . A A . 112 GLN HG2 1 1
2 3643 1 1 112 GLN HG3 H -21.945 16.649 17.947 1.00 . A A . 112 GLN HG3 1 1
2 3644 1 1 112 GLN N N -23.899 19.665 16.980 1.00 . A A . 112 GLN N 1 1
2 3645 1 1 112 GLN NE2 N -19.909 17.334 20.344 1.00 . A A . 112 GLN NE2 1 1
2 3646 1 1 112 GLN O O -25.732 18.849 18.946 1.00 . A A . 112 GLN O 1 1
2 3647 1 1 112 GLN OE1 O -19.670 17.954 18.263 1.00 . A A . 112 GLN OE1 1 1
2 3648 1 1 113 ALA C C -26.444 15.278 20.146 1.00 . A A . 113 ALA C 1 1
2 3649 1 1 113 ALA CA C -26.731 16.332 19.065 1.00 . A A . 113 ALA CA 1 1
2 3650 1 1 113 ALA CB C -27.609 15.743 17.960 1.00 . A A . 113 ALA CB 1 1
2 3651 1 1 113 ALA H H -24.925 16.044 17.926 1.00 . A A . 113 ALA H 1 1
2 3652 1 1 113 ALA HA H -27.212 17.196 19.497 1.00 . A A . 113 ALA HA 1 1
2 3653 1 1 113 ALA HB1 H -27.016 15.086 17.342 1.00 . A A . 113 ALA HB1 1 1
2 3654 1 1 113 ALA HB2 H -28.010 16.542 17.355 1.00 . A A . 113 ALA HB2 1 1
2 3655 1 1 113 ALA HB3 H -28.421 15.186 18.405 1.00 . A A . 113 ALA HB3 1 1
2 3656 1 1 113 ALA N N -25.464 16.730 18.381 1.00 . A A . 113 ALA N 1 1
2 3657 1 1 113 ALA O O -26.191 14.128 19.839 1.00 . A A . 113 ALA O 1 1
2 3658 1 1 114 LYS C C -27.413 14.575 23.441 1.00 . A A . 114 LYS C 1 1
2 3659 1 1 114 LYS CA C -26.208 14.668 22.493 1.00 . A A . 114 LYS CA 1 1
2 3660 1 1 114 LYS CB C -24.986 15.217 23.232 1.00 . A A . 114 LYS CB 1 1
2 3661 1 1 114 LYS CD C -23.343 13.336 23.314 1.00 . A A . 114 LYS CD 1 1
2 3662 1 1 114 LYS CE C -22.332 12.704 24.274 1.00 . A A . 114 LYS CE 1 1
2 3663 1 1 114 LYS CG C -24.386 14.120 24.114 1.00 . A A . 114 LYS CG 1 1
2 3664 1 1 114 LYS H H -26.684 16.589 21.643 1.00 . A A . 114 LYS H 1 1
2 3665 1 1 114 LYS HA H -25.980 13.701 22.075 1.00 . A A . 114 LYS HA 1 1
2 3666 1 1 114 LYS HB2 H -24.249 15.547 22.514 1.00 . A A . 114 LYS HB2 1 1
2 3667 1 1 114 LYS HB3 H -25.283 16.050 23.851 1.00 . A A . 114 LYS HB3 1 1
2 3668 1 1 114 LYS HD2 H -23.835 12.561 22.745 1.00 . A A . 114 LYS HD2 1 1
2 3669 1 1 114 LYS HD3 H -22.828 14.005 22.641 1.00 . A A . 114 LYS HD3 1 1
2 3670 1 1 114 LYS HE2 H -21.923 13.455 24.935 1.00 . A A . 114 LYS HE2 1 1
2 3671 1 1 114 LYS HE3 H -22.797 11.912 24.842 1.00 . A A . 114 LYS HE3 1 1
2 3672 1 1 114 LYS HG2 H -23.917 14.569 24.978 1.00 . A A . 114 LYS HG2 1 1
2 3673 1 1 114 LYS HG3 H -25.167 13.449 24.436 1.00 . A A . 114 LYS HG3 1 1
2 3674 1 1 114 LYS HZ1 H -21.693 11.500 22.700 1.00 . A A . 114 LYS HZ1 1 1
2 3675 1 1 114 LYS HZ2 H -20.785 12.919 22.899 1.00 . A A . 114 LYS HZ2 1 1
2 3676 1 1 114 LYS HZ3 H -20.579 11.622 23.976 1.00 . A A . 114 LYS HZ3 1 1
2 3677 1 1 114 LYS N N -26.479 15.657 21.407 1.00 . A A . 114 LYS N 1 1
2 3678 1 1 114 LYS NZ N -21.267 12.144 23.397 1.00 . A A . 114 LYS NZ 1 1
2 3679 1 1 114 LYS O O -28.108 15.550 23.659 1.00 . A A . 114 LYS O 1 1
2 3680 1 1 115 LEU C C -28.347 12.884 26.341 1.00 . A A . 115 LEU C 1 1
2 3681 1 1 115 LEU CA C -28.833 13.274 24.936 1.00 . A A . 115 LEU CA 1 1
2 3682 1 1 115 LEU CB C -29.688 12.158 24.336 1.00 . A A . 115 LEU CB 1 1
2 3683 1 1 115 LEU CD1 C -31.740 13.313 23.500 1.00 . A A . 115 LEU CD1 1 1
2 3684 1 1 115 LEU CD2 C -31.933 11.115 24.671 1.00 . A A . 115 LEU CD2 1 1
2 3685 1 1 115 LEU CG C -31.165 12.438 24.616 1.00 . A A . 115 LEU CG 1 1
2 3686 1 1 115 LEU H H -27.103 12.633 23.824 1.00 . A A . 115 LEU H 1 1
2 3687 1 1 115 LEU HA H -29.398 14.191 24.973 1.00 . A A . 115 LEU HA 1 1
2 3688 1 1 115 LEU HB2 H -29.526 12.114 23.268 1.00 . A A . 115 LEU HB2 1 1
2 3689 1 1 115 LEU HB3 H -29.412 11.213 24.781 1.00 . A A . 115 LEU HB3 1 1
2 3690 1 1 115 LEU HD11 H -31.443 12.916 22.541 1.00 . A A . 115 LEU HD11 1 1
2 3691 1 1 115 LEU HD12 H -32.818 13.321 23.568 1.00 . A A . 115 LEU HD12 1 1
2 3692 1 1 115 LEU HD13 H -31.366 14.321 23.605 1.00 . A A . 115 LEU HD13 1 1
2 3693 1 1 115 LEU HD21 H -31.444 10.443 25.360 1.00 . A A . 115 LEU HD21 1 1
2 3694 1 1 115 LEU HD22 H -32.944 11.298 25.003 1.00 . A A . 115 LEU HD22 1 1
2 3695 1 1 115 LEU HD23 H -31.953 10.670 23.687 1.00 . A A . 115 LEU HD23 1 1
2 3696 1 1 115 LEU HG H -31.261 12.951 25.562 1.00 . A A . 115 LEU HG 1 1
2 3697 1 1 115 LEU N N -27.672 13.413 24.008 1.00 . A A . 115 LEU N 1 1
2 3698 1 1 115 LEU O O -27.451 12.073 26.484 1.00 . A A . 115 LEU O 1 1
2 3699 1 1 116 THR C C -29.688 12.626 29.597 1.00 . A A . 116 THR C 1 1
2 3700 1 1 116 THR CA C -28.488 13.105 28.764 1.00 . A A . 116 THR CA 1 1
2 3701 1 1 116 THR CB C -27.922 14.404 29.338 1.00 . A A . 116 THR CB 1 1
2 3702 1 1 116 THR CG2 C -27.205 14.113 30.657 1.00 . A A . 116 THR CG2 1 1
2 3703 1 1 116 THR H H -29.649 14.106 27.250 1.00 . A A . 116 THR H 1 1
2 3704 1 1 116 THR HA H -27.721 12.348 28.739 1.00 . A A . 116 THR HA 1 1
2 3705 1 1 116 THR HB H -28.727 15.100 29.517 1.00 . A A . 116 THR HB 1 1
2 3706 1 1 116 THR HG1 H -26.910 15.901 28.618 1.00 . A A . 116 THR HG1 1 1
2 3707 1 1 116 THR HG21 H -26.574 13.244 30.540 1.00 . A A . 116 THR HG21 1 1
2 3708 1 1 116 THR HG22 H -26.599 14.964 30.933 1.00 . A A . 116 THR HG22 1 1
2 3709 1 1 116 THR HG23 H -27.935 13.926 31.431 1.00 . A A . 116 THR HG23 1 1
2 3710 1 1 116 THR N N -28.926 13.452 27.379 1.00 . A A . 116 THR N 1 1
2 3711 1 1 116 THR O O -30.773 13.167 29.490 1.00 . A A . 116 THR O 1 1
2 3712 1 1 116 THR OG1 O -27.005 14.968 28.411 1.00 . A A . 116 THR OG1 1 1
2 3713 1 1 117 THR C C -30.224 11.021 32.725 1.00 . A A . 117 THR C 1 1
2 3714 1 1 117 THR CA C -30.644 11.117 31.256 1.00 . A A . 117 THR CA 1 1
2 3715 1 1 117 THR CB C -30.960 9.728 30.697 1.00 . A A . 117 THR CB 1 1
2 3716 1 1 117 THR CG2 C -31.624 9.868 29.326 1.00 . A A . 117 THR CG2 1 1
2 3717 1 1 117 THR H H -28.626 11.188 30.503 1.00 . A A . 117 THR H 1 1
2 3718 1 1 117 THR HA H -31.501 11.762 31.150 1.00 . A A . 117 THR HA 1 1
2 3719 1 1 117 THR HB H -31.633 9.215 31.367 1.00 . A A . 117 THR HB 1 1
2 3720 1 1 117 THR HG1 H -29.517 8.657 31.439 1.00 . A A . 117 THR HG1 1 1
2 3721 1 1 117 THR HG21 H -32.395 10.622 29.374 1.00 . A A . 117 THR HG21 1 1
2 3722 1 1 117 THR HG22 H -30.884 10.156 28.595 1.00 . A A . 117 THR HG22 1 1
2 3723 1 1 117 THR HG23 H -32.063 8.923 29.041 1.00 . A A . 117 THR HG23 1 1
2 3724 1 1 117 THR N N -29.507 11.617 30.426 1.00 . A A . 117 THR N 1 1
2 3725 1 1 117 THR O O -31.087 10.781 33.553 1.00 . A A . 117 THR O 1 1
2 3726 1 1 117 THR OXT O -29.047 11.189 32.996 1.00 . A A . 117 THR OXT 1 1
2 3727 1 1 117 THR OG1 O -29.756 8.985 30.570 1.00 . A A . 117 THR OG1 1 1
2 3728 2 2 1 ZN ZN ZN 5.092 4.177 -6.691 1.00 . B A . 1118 ZN ZN 1 1
3 3729 1 1 1 MET C C -11.881 -17.632 -11.329 1.00 . A A . 1 MET C 1 1
3 3730 1 1 1 MET CA C -12.363 -19.038 -10.935 1.00 . A A . 1 MET CA 1 1
3 3731 1 1 1 MET CB C -11.223 -20.051 -11.057 1.00 . A A . 1 MET CB 1 1
3 3732 1 1 1 MET CE C -11.051 -23.946 -9.783 1.00 . A A . 1 MET CE 1 1
3 3733 1 1 1 MET CG C -11.665 -21.390 -10.464 1.00 . A A . 1 MET CG 1 1
3 3734 1 1 1 MET HA H -12.748 -19.036 -9.927 1.00 . A A . 1 MET HA 1 1
3 3735 1 1 1 MET HB2 H -10.969 -20.182 -12.099 1.00 . A A . 1 MET HB2 1 1
3 3736 1 1 1 MET HB3 H -10.360 -19.689 -10.518 1.00 . A A . 1 MET HB3 1 1
3 3737 1 1 1 MET HE1 H -11.990 -23.782 -9.279 1.00 . A A . 1 MET HE1 1 1
3 3738 1 1 1 MET HE2 H -11.237 -24.402 -10.746 1.00 . A A . 1 MET HE2 1 1
3 3739 1 1 1 MET HE3 H -10.431 -24.598 -9.184 1.00 . A A . 1 MET HE3 1 1
3 3740 1 1 1 MET HG2 H -12.263 -21.214 -9.582 1.00 . A A . 1 MET HG2 1 1
3 3741 1 1 1 MET HG3 H -12.251 -21.930 -11.194 1.00 . A A . 1 MET HG3 1 1
3 3742 1 1 1 MET N N -13.405 -19.512 -11.890 1.00 . A A . 1 MET N 1 1
3 3743 1 1 1 MET O O -10.842 -17.483 -11.945 1.00 . A A . 1 MET O 1 1
3 3744 1 1 1 MET SD S -10.205 -22.364 -10.020 1.00 . A A . 1 MET SD 1 1
3 3745 1 1 2 ALA C C -12.434 -14.261 -10.161 1.00 . A A . 2 ALA C 1 1
3 3746 1 1 2 ALA CA C -12.195 -15.215 -11.342 1.00 . A A . 2 ALA CA 1 1
3 3747 1 1 2 ALA CB C -13.074 -14.828 -12.532 1.00 . A A . 2 ALA CB 1 1
3 3748 1 1 2 ALA H H -13.460 -16.734 -10.483 1.00 . A A . 2 ALA H 1 1
3 3749 1 1 2 ALA HA H -11.156 -15.204 -11.632 1.00 . A A . 2 ALA HA 1 1
3 3750 1 1 2 ALA HB1 H -13.344 -15.715 -13.084 1.00 . A A . 2 ALA HB1 1 1
3 3751 1 1 2 ALA HB2 H -13.968 -14.339 -12.175 1.00 . A A . 2 ALA HB2 1 1
3 3752 1 1 2 ALA HB3 H -12.529 -14.155 -13.178 1.00 . A A . 2 ALA HB3 1 1
3 3753 1 1 2 ALA N N -12.623 -16.600 -10.982 1.00 . A A . 2 ALA N 1 1
3 3754 1 1 2 ALA O O -13.471 -13.628 -10.074 1.00 . A A . 2 ALA O 1 1
3 3755 1 1 3 GLU C C -10.431 -12.355 -7.893 1.00 . A A . 3 GLU C 1 1
3 3756 1 1 3 GLU CA C -11.676 -13.236 -8.082 1.00 . A A . 3 GLU CA 1 1
3 3757 1 1 3 GLU CB C -11.864 -14.162 -6.880 1.00 . A A . 3 GLU CB 1 1
3 3758 1 1 3 GLU CD C -13.574 -15.329 -5.480 1.00 . A A . 3 GLU CD 1 1
3 3759 1 1 3 GLU CG C -13.319 -14.633 -6.818 1.00 . A A . 3 GLU CG 1 1
3 3760 1 1 3 GLU H H -10.656 -14.666 -9.330 1.00 . A A . 3 GLU H 1 1
3 3761 1 1 3 GLU HA H -12.554 -12.625 -8.219 1.00 . A A . 3 GLU HA 1 1
3 3762 1 1 3 GLU HB2 H -11.212 -15.019 -6.981 1.00 . A A . 3 GLU HB2 1 1
3 3763 1 1 3 GLU HB3 H -11.622 -13.630 -5.974 1.00 . A A . 3 GLU HB3 1 1
3 3764 1 1 3 GLU HG2 H -13.976 -13.781 -6.913 1.00 . A A . 3 GLU HG2 1 1
3 3765 1 1 3 GLU HG3 H -13.509 -15.326 -7.624 1.00 . A A . 3 GLU HG3 1 1
3 3766 1 1 3 GLU N N -11.489 -14.150 -9.249 1.00 . A A . 3 GLU N 1 1
3 3767 1 1 3 GLU O O -9.379 -12.641 -8.434 1.00 . A A . 3 GLU O 1 1
3 3768 1 1 3 GLU OE1 O -13.015 -16.394 -5.273 1.00 . A A . 3 GLU OE1 1 1
3 3769 1 1 3 GLU OE2 O -14.322 -14.786 -4.685 1.00 . A A . 3 GLU OE2 1 1
3 3770 1 1 4 GLN C C -8.948 -10.413 -5.429 1.00 . A A . 4 GLN C 1 1
3 3771 1 1 4 GLN CA C -9.353 -10.400 -6.911 1.00 . A A . 4 GLN CA 1 1
3 3772 1 1 4 GLN CB C -9.822 -9.002 -7.326 1.00 . A A . 4 GLN CB 1 1
3 3773 1 1 4 GLN CD C -10.896 -8.016 -9.362 1.00 . A A . 4 GLN CD 1 1
3 3774 1 1 4 GLN CG C -9.720 -8.856 -8.847 1.00 . A A . 4 GLN CG 1 1
3 3775 1 1 4 GLN H H -11.392 -11.066 -6.695 1.00 . A A . 4 GLN H 1 1
3 3776 1 1 4 GLN HA H -8.529 -10.712 -7.532 1.00 . A A . 4 GLN HA 1 1
3 3777 1 1 4 GLN HB2 H -10.847 -8.862 -7.016 1.00 . A A . 4 GLN HB2 1 1
3 3778 1 1 4 GLN HB3 H -9.198 -8.259 -6.852 1.00 . A A . 4 GLN HB3 1 1
3 3779 1 1 4 GLN HE21 H -10.681 -6.568 -8.003 1.00 . A A . 4 GLN HE21 1 1
3 3780 1 1 4 GLN HE22 H -11.952 -6.350 -9.105 1.00 . A A . 4 GLN HE22 1 1
3 3781 1 1 4 GLN HG2 H -8.790 -8.367 -9.098 1.00 . A A . 4 GLN HG2 1 1
3 3782 1 1 4 GLN HG3 H -9.750 -9.831 -9.307 1.00 . A A . 4 GLN HG3 1 1
3 3783 1 1 4 GLN N N -10.537 -11.286 -7.128 1.00 . A A . 4 GLN N 1 1
3 3784 1 1 4 GLN NE2 N -11.201 -6.884 -8.774 1.00 . A A . 4 GLN NE2 1 1
3 3785 1 1 4 GLN O O -9.792 -10.327 -4.556 1.00 . A A . 4 GLN O 1 1
3 3786 1 1 4 GLN OE1 O -11.548 -8.392 -10.316 1.00 . A A . 4 GLN OE1 1 1
3 3787 1 1 5 ARG C C -6.150 -9.476 -3.464 1.00 . A A . 5 ARG C 1 1
3 3788 1 1 5 ARG CA C -7.233 -10.539 -3.705 1.00 . A A . 5 ARG CA 1 1
3 3789 1 1 5 ARG CB C -6.666 -11.942 -3.481 1.00 . A A . 5 ARG CB 1 1
3 3790 1 1 5 ARG CD C -6.932 -13.771 -1.800 1.00 . A A . 5 ARG CD 1 1
3 3791 1 1 5 ARG CG C -6.692 -12.271 -1.988 1.00 . A A . 5 ARG CG 1 1
3 3792 1 1 5 ARG CZ C -5.004 -14.881 -0.844 1.00 . A A . 5 ARG CZ 1 1
3 3793 1 1 5 ARG H H -6.996 -10.591 -5.845 1.00 . A A . 5 ARG H 1 1
3 3794 1 1 5 ARG HA H -8.074 -10.375 -3.052 1.00 . A A . 5 ARG HA 1 1
3 3795 1 1 5 ARG HB2 H -7.264 -12.661 -4.021 1.00 . A A . 5 ARG HB2 1 1
3 3796 1 1 5 ARG HB3 H -5.648 -11.979 -3.838 1.00 . A A . 5 ARG HB3 1 1
3 3797 1 1 5 ARG HD2 H -7.973 -13.958 -1.576 1.00 . A A . 5 ARG HD2 1 1
3 3798 1 1 5 ARG HD3 H -6.633 -14.314 -2.683 1.00 . A A . 5 ARG HD3 1 1
3 3799 1 1 5 ARG HE H -6.308 -13.867 0.258 1.00 . A A . 5 ARG HE 1 1
3 3800 1 1 5 ARG HG2 H -5.745 -12.000 -1.543 1.00 . A A . 5 ARG HG2 1 1
3 3801 1 1 5 ARG HG3 H -7.486 -11.719 -1.510 1.00 . A A . 5 ARG HG3 1 1
3 3802 1 1 5 ARG HH11 H -3.732 -13.408 -0.373 1.00 . A A . 5 ARG HH11 1 1
3 3803 1 1 5 ARG HH12 H -3.002 -14.916 -0.812 1.00 . A A . 5 ARG HH12 1 1
3 3804 1 1 5 ARG HH21 H -6.026 -16.523 -1.361 1.00 . A A . 5 ARG HH21 1 1
3 3805 1 1 5 ARG HH22 H -4.301 -16.680 -1.372 1.00 . A A . 5 ARG HH22 1 1
3 3806 1 1 5 ARG N N -7.668 -10.521 -5.133 1.00 . A A . 5 ARG N 1 1
3 3807 1 1 5 ARG NE N -6.072 -14.157 -0.648 1.00 . A A . 5 ARG NE 1 1
3 3808 1 1 5 ARG NH1 N -3.820 -14.362 -0.662 1.00 . A A . 5 ARG NH1 1 1
3 3809 1 1 5 ARG NH2 N -5.120 -16.125 -1.222 1.00 . A A . 5 ARG NH2 1 1
3 3810 1 1 5 ARG O O -5.107 -9.498 -4.091 1.00 . A A . 5 ARG O 1 1
3 3811 1 1 6 PHE C C -4.789 -7.683 -0.867 1.00 . A A . 6 PHE C 1 1
3 3812 1 1 6 PHE CA C -5.357 -7.494 -2.281 1.00 . A A . 6 PHE CA 1 1
3 3813 1 1 6 PHE CB C -6.108 -6.159 -2.384 1.00 . A A . 6 PHE CB 1 1
3 3814 1 1 6 PHE CD1 C -4.444 -4.783 -3.696 1.00 . A A . 6 PHE CD1 1 1
3 3815 1 1 6 PHE CD2 C -6.556 -5.369 -4.736 1.00 . A A . 6 PHE CD2 1 1
3 3816 1 1 6 PHE CE1 C -4.066 -4.096 -4.855 1.00 . A A . 6 PHE CE1 1 1
3 3817 1 1 6 PHE CE2 C -6.176 -4.680 -5.894 1.00 . A A . 6 PHE CE2 1 1
3 3818 1 1 6 PHE CG C -5.691 -5.422 -3.637 1.00 . A A . 6 PHE CG 1 1
3 3819 1 1 6 PHE CZ C -4.931 -4.044 -5.953 1.00 . A A . 6 PHE CZ 1 1
3 3820 1 1 6 PHE H H -7.228 -8.545 -2.054 1.00 . A A . 6 PHE H 1 1
3 3821 1 1 6 PHE HA H -4.565 -7.536 -3.014 1.00 . A A . 6 PHE HA 1 1
3 3822 1 1 6 PHE HB2 H -7.171 -6.347 -2.419 1.00 . A A . 6 PHE HB2 1 1
3 3823 1 1 6 PHE HB3 H -5.881 -5.551 -1.520 1.00 . A A . 6 PHE HB3 1 1
3 3824 1 1 6 PHE HD1 H -3.774 -4.823 -2.850 1.00 . A A . 6 PHE HD1 1 1
3 3825 1 1 6 PHE HD2 H -7.517 -5.861 -4.691 1.00 . A A . 6 PHE HD2 1 1
3 3826 1 1 6 PHE HE1 H -3.105 -3.605 -4.900 1.00 . A A . 6 PHE HE1 1 1
3 3827 1 1 6 PHE HE2 H -6.844 -4.640 -6.741 1.00 . A A . 6 PHE HE2 1 1
3 3828 1 1 6 PHE HZ H -4.639 -3.512 -6.846 1.00 . A A . 6 PHE HZ 1 1
3 3829 1 1 6 PHE N N -6.382 -8.547 -2.558 1.00 . A A . 6 PHE N 1 1
3 3830 1 1 6 PHE O O -5.504 -8.063 0.042 1.00 . A A . 6 PHE O 1 1
3 3831 1 1 7 CYS C C -2.035 -6.371 1.035 1.00 . A A . 7 CYS C 1 1
3 3832 1 1 7 CYS CA C -2.924 -7.576 0.697 1.00 . A A . 7 CYS CA 1 1
3 3833 1 1 7 CYS CB C -2.108 -8.877 0.646 1.00 . A A . 7 CYS CB 1 1
3 3834 1 1 7 CYS H H -2.951 -7.100 -1.409 1.00 . A A . 7 CYS H 1 1
3 3835 1 1 7 CYS HA H -3.711 -7.668 1.426 1.00 . A A . 7 CYS HA 1 1
3 3836 1 1 7 CYS HB2 H -1.660 -9.054 1.612 1.00 . A A . 7 CYS HB2 1 1
3 3837 1 1 7 CYS HB3 H -2.764 -9.699 0.402 1.00 . A A . 7 CYS HB3 1 1
3 3838 1 1 7 CYS HG H -0.010 -8.423 -0.178 1.00 . A A . 7 CYS HG 1 1
3 3839 1 1 7 CYS N N -3.516 -7.414 -0.668 1.00 . A A . 7 CYS N 1 1
3 3840 1 1 7 CYS O O -1.671 -5.608 0.159 1.00 . A A . 7 CYS O 1 1
3 3841 1 1 7 CYS SG S -0.800 -8.760 -0.605 1.00 . A A . 7 CYS SG 1 1
3 3842 1 1 8 VAL C C 0.442 -5.479 3.405 1.00 . A A . 8 VAL C 1 1
3 3843 1 1 8 VAL CA C -0.815 -5.019 2.651 1.00 . A A . 8 VAL CA 1 1
3 3844 1 1 8 VAL CB C -1.681 -4.111 3.534 1.00 . A A . 8 VAL CB 1 1
3 3845 1 1 8 VAL CG1 C -2.902 -3.648 2.740 1.00 . A A . 8 VAL CG1 1 1
3 3846 1 1 8 VAL CG2 C -2.152 -4.868 4.781 1.00 . A A . 8 VAL CG2 1 1
3 3847 1 1 8 VAL H H -1.981 -6.811 2.992 1.00 . A A . 8 VAL H 1 1
3 3848 1 1 8 VAL HA H -0.530 -4.485 1.758 1.00 . A A . 8 VAL HA 1 1
3 3849 1 1 8 VAL HB H -1.103 -3.248 3.833 1.00 . A A . 8 VAL HB 1 1
3 3850 1 1 8 VAL HG11 H -2.578 -3.172 1.826 1.00 . A A . 8 VAL HG11 1 1
3 3851 1 1 8 VAL HG12 H -3.519 -4.500 2.502 1.00 . A A . 8 VAL HG12 1 1
3 3852 1 1 8 VAL HG13 H -3.470 -2.945 3.330 1.00 . A A . 8 VAL HG13 1 1
3 3853 1 1 8 VAL HG21 H -1.317 -5.385 5.228 1.00 . A A . 8 VAL HG21 1 1
3 3854 1 1 8 VAL HG22 H -2.562 -4.166 5.493 1.00 . A A . 8 VAL HG22 1 1
3 3855 1 1 8 VAL HG23 H -2.911 -5.582 4.504 1.00 . A A . 8 VAL HG23 1 1
3 3856 1 1 8 VAL N N -1.681 -6.186 2.292 1.00 . A A . 8 VAL N 1 1
3 3857 1 1 8 VAL O O 0.387 -6.375 4.228 1.00 . A A . 8 VAL O 1 1
3 3858 1 1 9 ASP C C 3.754 -4.058 4.022 1.00 . A A . 9 ASP C 1 1
3 3859 1 1 9 ASP CA C 2.837 -5.279 3.830 1.00 . A A . 9 ASP CA 1 1
3 3860 1 1 9 ASP CB C 3.494 -6.309 2.910 1.00 . A A . 9 ASP CB 1 1
3 3861 1 1 9 ASP CG C 3.102 -7.718 3.357 1.00 . A A . 9 ASP CG 1 1
3 3862 1 1 9 ASP H H 1.612 -4.155 2.456 1.00 . A A . 9 ASP H 1 1
3 3863 1 1 9 ASP HA H 2.607 -5.728 4.784 1.00 . A A . 9 ASP HA 1 1
3 3864 1 1 9 ASP HB2 H 3.162 -6.146 1.895 1.00 . A A . 9 ASP HB2 1 1
3 3865 1 1 9 ASP HB3 H 4.567 -6.203 2.960 1.00 . A A . 9 ASP HB3 1 1
3 3866 1 1 9 ASP N N 1.582 -4.875 3.129 1.00 . A A . 9 ASP N 1 1
3 3867 1 1 9 ASP O O 4.478 -3.679 3.120 1.00 . A A . 9 ASP O 1 1
3 3868 1 1 9 ASP OD1 O 3.778 -8.253 4.221 1.00 . A A . 9 ASP OD1 1 1
3 3869 1 1 9 ASP OD2 O 2.134 -8.239 2.828 1.00 . A A . 9 ASP OD2 1 1
3 3870 1 1 10 TYR C C 6.075 -2.566 5.101 1.00 . A A . 10 TYR C 1 1
3 3871 1 1 10 TYR CA C 4.609 -2.228 5.414 1.00 . A A . 10 TYR CA 1 1
3 3872 1 1 10 TYR CB C 4.455 -1.842 6.894 1.00 . A A . 10 TYR CB 1 1
3 3873 1 1 10 TYR CD1 C 3.555 0.494 6.594 1.00 . A A . 10 TYR CD1 1 1
3 3874 1 1 10 TYR CD2 C 2.121 -1.186 7.595 1.00 . A A . 10 TYR CD2 1 1
3 3875 1 1 10 TYR CE1 C 2.531 1.441 6.718 1.00 . A A . 10 TYR CE1 1 1
3 3876 1 1 10 TYR CE2 C 1.098 -0.238 7.721 1.00 . A A . 10 TYR CE2 1 1
3 3877 1 1 10 TYR CG C 3.350 -0.821 7.032 1.00 . A A . 10 TYR CG 1 1
3 3878 1 1 10 TYR CZ C 1.304 1.075 7.282 1.00 . A A . 10 TYR CZ 1 1
3 3879 1 1 10 TYR H H 3.129 -3.759 5.900 1.00 . A A . 10 TYR H 1 1
3 3880 1 1 10 TYR HA H 4.284 -1.409 4.789 1.00 . A A . 10 TYR HA 1 1
3 3881 1 1 10 TYR HB2 H 4.209 -2.720 7.472 1.00 . A A . 10 TYR HB2 1 1
3 3882 1 1 10 TYR HB3 H 5.381 -1.420 7.254 1.00 . A A . 10 TYR HB3 1 1
3 3883 1 1 10 TYR HD1 H 4.501 0.777 6.158 1.00 . A A . 10 TYR HD1 1 1
3 3884 1 1 10 TYR HD2 H 1.960 -2.200 7.936 1.00 . A A . 10 TYR HD2 1 1
3 3885 1 1 10 TYR HE1 H 2.689 2.455 6.380 1.00 . A A . 10 TYR HE1 1 1
3 3886 1 1 10 TYR HE2 H 0.151 -0.521 8.155 1.00 . A A . 10 TYR HE2 1 1
3 3887 1 1 10 TYR HH H -0.030 2.212 6.526 1.00 . A A . 10 TYR HH 1 1
3 3888 1 1 10 TYR N N 3.728 -3.435 5.185 1.00 . A A . 10 TYR N 1 1
3 3889 1 1 10 TYR O O 6.478 -3.712 5.169 1.00 . A A . 10 TYR O 1 1
3 3890 1 1 10 TYR OH O 0.295 2.009 7.406 1.00 . A A . 10 TYR OH 1 1
3 3891 1 1 11 ALA C C 9.228 -1.326 5.539 1.00 . A A . 11 ALA C 1 1
3 3892 1 1 11 ALA CA C 8.310 -1.859 4.430 1.00 . A A . 11 ALA CA 1 1
3 3893 1 1 11 ALA CB C 8.582 -1.125 3.114 1.00 . A A . 11 ALA CB 1 1
3 3894 1 1 11 ALA H H 6.530 -0.657 4.698 1.00 . A A . 11 ALA H 1 1
3 3895 1 1 11 ALA HA H 8.463 -2.918 4.295 1.00 . A A . 11 ALA HA 1 1
3 3896 1 1 11 ALA HB1 H 7.658 -1.011 2.567 1.00 . A A . 11 ALA HB1 1 1
3 3897 1 1 11 ALA HB2 H 9.282 -1.695 2.521 1.00 . A A . 11 ALA HB2 1 1
3 3898 1 1 11 ALA HB3 H 8.998 -0.151 3.324 1.00 . A A . 11 ALA HB3 1 1
3 3899 1 1 11 ALA N N 6.875 -1.579 4.751 1.00 . A A . 11 ALA N 1 1
3 3900 1 1 11 ALA O O 9.104 -0.190 5.958 1.00 . A A . 11 ALA O 1 1
3 3901 1 1 12 LYS C C 12.527 -1.670 6.574 1.00 . A A . 12 LYS C 1 1
3 3902 1 1 12 LYS CA C 11.079 -1.665 7.091 1.00 . A A . 12 LYS CA 1 1
3 3903 1 1 12 LYS CB C 10.911 -2.674 8.228 1.00 . A A . 12 LYS CB 1 1
3 3904 1 1 12 LYS CD C 9.143 -3.957 9.441 1.00 . A A . 12 LYS CD 1 1
3 3905 1 1 12 LYS CE C 8.154 -3.700 10.580 1.00 . A A . 12 LYS CE 1 1
3 3906 1 1 12 LYS CG C 9.469 -2.638 8.736 1.00 . A A . 12 LYS CG 1 1
3 3907 1 1 12 LYS H H 10.246 -3.048 5.665 1.00 . A A . 12 LYS H 1 1
3 3908 1 1 12 LYS HA H 10.800 -0.679 7.427 1.00 . A A . 12 LYS HA 1 1
3 3909 1 1 12 LYS HB2 H 11.142 -3.666 7.865 1.00 . A A . 12 LYS HB2 1 1
3 3910 1 1 12 LYS HB3 H 11.582 -2.422 9.036 1.00 . A A . 12 LYS HB3 1 1
3 3911 1 1 12 LYS HD2 H 8.706 -4.645 8.732 1.00 . A A . 12 LYS HD2 1 1
3 3912 1 1 12 LYS HD3 H 10.050 -4.383 9.844 1.00 . A A . 12 LYS HD3 1 1
3 3913 1 1 12 LYS HE2 H 8.391 -4.326 11.430 1.00 . A A . 12 LYS HE2 1 1
3 3914 1 1 12 LYS HE3 H 8.164 -2.660 10.862 1.00 . A A . 12 LYS HE3 1 1
3 3915 1 1 12 LYS HG2 H 9.353 -1.820 9.431 1.00 . A A . 12 LYS HG2 1 1
3 3916 1 1 12 LYS HG3 H 8.797 -2.502 7.903 1.00 . A A . 12 LYS HG3 1 1
3 3917 1 1 12 LYS HZ1 H 6.855 -5.035 9.649 1.00 . A A . 12 LYS HZ1 1 1
3 3918 1 1 12 LYS HZ2 H 6.103 -4.002 10.768 1.00 . A A . 12 LYS HZ2 1 1
3 3919 1 1 12 LYS HZ3 H 6.580 -3.410 9.249 1.00 . A A . 12 LYS HZ3 1 1
3 3920 1 1 12 LYS N N 10.154 -2.134 6.017 1.00 . A A . 12 LYS N 1 1
3 3921 1 1 12 LYS NZ N 6.822 -4.065 10.020 1.00 . A A . 12 LYS NZ 1 1
3 3922 1 1 12 LYS O O 13.191 -0.651 6.574 1.00 . A A . 12 LYS O 1 1
3 3923 1 1 13 ARG C C 14.418 -3.299 4.136 1.00 . A A . 13 ARG C 1 1
3 3924 1 1 13 ARG CA C 14.421 -2.866 5.609 1.00 . A A . 13 ARG CA 1 1
3 3925 1 1 13 ARG CB C 15.122 -3.913 6.475 1.00 . A A . 13 ARG CB 1 1
3 3926 1 1 13 ARG CD C 16.212 -4.269 8.696 1.00 . A A . 13 ARG CD 1 1
3 3927 1 1 13 ARG CG C 15.215 -3.408 7.916 1.00 . A A . 13 ARG CG 1 1
3 3928 1 1 13 ARG CZ C 15.211 -6.060 9.981 1.00 . A A . 13 ARG CZ 1 1
3 3929 1 1 13 ARG H H 12.473 -3.624 6.130 1.00 . A A . 13 ARG H 1 1
3 3930 1 1 13 ARG HA H 14.905 -1.908 5.722 1.00 . A A . 13 ARG HA 1 1
3 3931 1 1 13 ARG HB2 H 14.559 -4.835 6.451 1.00 . A A . 13 ARG HB2 1 1
3 3932 1 1 13 ARG HB3 H 16.116 -4.089 6.093 1.00 . A A . 13 ARG HB3 1 1
3 3933 1 1 13 ARG HD2 H 17.143 -4.348 8.152 1.00 . A A . 13 ARG HD2 1 1
3 3934 1 1 13 ARG HD3 H 16.382 -3.854 9.677 1.00 . A A . 13 ARG HD3 1 1
3 3935 1 1 13 ARG HE H 15.392 -6.137 8.006 1.00 . A A . 13 ARG HE 1 1
3 3936 1 1 13 ARG HG2 H 15.548 -2.381 7.916 1.00 . A A . 13 ARG HG2 1 1
3 3937 1 1 13 ARG HG3 H 14.244 -3.473 8.383 1.00 . A A . 13 ARG HG3 1 1
3 3938 1 1 13 ARG HH11 H 13.377 -5.261 9.917 1.00 . A A . 13 ARG HH11 1 1
3 3939 1 1 13 ARG HH12 H 13.754 -6.157 11.351 1.00 . A A . 13 ARG HH12 1 1
3 3940 1 1 13 ARG HH21 H 16.965 -6.965 10.320 1.00 . A A . 13 ARG HH21 1 1
3 3941 1 1 13 ARG HH22 H 15.785 -7.122 11.579 1.00 . A A . 13 ARG HH22 1 1
3 3942 1 1 13 ARG N N 13.021 -2.808 6.128 1.00 . A A . 13 ARG N 1 1
3 3943 1 1 13 ARG NE N 15.560 -5.603 8.810 1.00 . A A . 13 ARG NE 1 1
3 3944 1 1 13 ARG NH1 N 14.021 -5.807 10.453 1.00 . A A . 13 ARG NH1 1 1
3 3945 1 1 13 ARG NH2 N 16.052 -6.771 10.681 1.00 . A A . 13 ARG NH2 1 1
3 3946 1 1 13 ARG O O 13.460 -3.885 3.664 1.00 . A A . 13 ARG O 1 1
3 3947 1 1 14 GLY C C 14.747 -2.389 1.123 1.00 . A A . 14 GLY C 1 1
3 3948 1 1 14 GLY CA C 15.514 -3.420 1.963 1.00 . A A . 14 GLY CA 1 1
3 3949 1 1 14 GLY H H 16.243 -2.544 3.792 1.00 . A A . 14 GLY H 1 1
3 3950 1 1 14 GLY HA2 H 15.054 -4.388 1.846 1.00 . A A . 14 GLY HA2 1 1
3 3951 1 1 14 GLY HA3 H 16.542 -3.465 1.630 1.00 . A A . 14 GLY HA3 1 1
3 3952 1 1 14 GLY N N 15.475 -3.018 3.400 1.00 . A A . 14 GLY N 1 1
3 3953 1 1 14 GLY O O 13.967 -1.617 1.649 1.00 . A A . 14 GLY O 1 1
3 3954 1 1 15 THR C C 13.671 -2.073 -2.285 1.00 . A A . 15 THR C 1 1
3 3955 1 1 15 THR CA C 14.234 -1.380 -1.036 1.00 . A A . 15 THR CA 1 1
3 3956 1 1 15 THR CB C 15.293 -0.346 -1.425 1.00 . A A . 15 THR CB 1 1
3 3957 1 1 15 THR CG2 C 14.618 0.861 -2.075 1.00 . A A . 15 THR CG2 1 1
3 3958 1 1 15 THR H H 15.591 -2.994 -0.592 1.00 . A A . 15 THR H 1 1
3 3959 1 1 15 THR HA H 13.442 -0.904 -0.479 1.00 . A A . 15 THR HA 1 1
3 3960 1 1 15 THR HB H 15.985 -0.787 -2.125 1.00 . A A . 15 THR HB 1 1
3 3961 1 1 15 THR HG1 H 16.812 0.489 -0.542 1.00 . A A . 15 THR HG1 1 1
3 3962 1 1 15 THR HG21 H 13.597 0.932 -1.732 1.00 . A A . 15 THR HG21 1 1
3 3963 1 1 15 THR HG22 H 15.152 1.761 -1.806 1.00 . A A . 15 THR HG22 1 1
3 3964 1 1 15 THR HG23 H 14.629 0.744 -3.149 1.00 . A A . 15 THR HG23 1 1
3 3965 1 1 15 THR N N 14.957 -2.365 -0.178 1.00 . A A . 15 THR N 1 1
3 3966 1 1 15 THR O O 14.286 -2.974 -2.825 1.00 . A A . 15 THR O 1 1
3 3967 1 1 15 THR OG1 O 15.994 0.071 -0.261 1.00 . A A . 15 THR OG1 1 1
3 3968 1 1 16 ALA C C 11.358 -1.261 -4.926 1.00 . A A . 16 ALA C 1 1
3 3969 1 1 16 ALA CA C 11.920 -2.315 -3.963 1.00 . A A . 16 ALA CA 1 1
3 3970 1 1 16 ALA CB C 10.800 -3.212 -3.433 1.00 . A A . 16 ALA CB 1 1
3 3971 1 1 16 ALA H H 12.018 -0.939 -2.306 1.00 . A A . 16 ALA H 1 1
3 3972 1 1 16 ALA HA H 12.662 -2.910 -4.463 1.00 . A A . 16 ALA HA 1 1
3 3973 1 1 16 ALA HB1 H 9.919 -2.616 -3.246 1.00 . A A . 16 ALA HB1 1 1
3 3974 1 1 16 ALA HB2 H 10.571 -3.973 -4.163 1.00 . A A . 16 ALA HB2 1 1
3 3975 1 1 16 ALA HB3 H 11.119 -3.681 -2.513 1.00 . A A . 16 ALA HB3 1 1
3 3976 1 1 16 ALA N N 12.506 -1.666 -2.752 1.00 . A A . 16 ALA N 1 1
3 3977 1 1 16 ALA O O 10.814 -0.259 -4.504 1.00 . A A . 16 ALA O 1 1
3 3978 1 1 17 GLY C C 9.428 -0.576 -7.257 1.00 . A A . 17 GLY C 1 1
3 3979 1 1 17 GLY CA C 10.959 -0.485 -7.200 1.00 . A A . 17 GLY CA 1 1
3 3980 1 1 17 GLY H H 11.928 -2.291 -6.547 1.00 . A A . 17 GLY H 1 1
3 3981 1 1 17 GLY HA2 H 11.365 -0.697 -8.177 1.00 . A A . 17 GLY HA2 1 1
3 3982 1 1 17 GLY HA3 H 11.252 0.510 -6.895 1.00 . A A . 17 GLY HA3 1 1
3 3983 1 1 17 GLY N N 11.485 -1.477 -6.220 1.00 . A A . 17 GLY N 1 1
3 3984 1 1 17 GLY O O 8.876 -1.626 -7.525 1.00 . A A . 17 GLY O 1 1
3 3985 1 1 18 CYS C C 6.775 0.110 -8.494 1.00 . A A . 18 CYS C 1 1
3 3986 1 1 18 CYS CA C 7.228 0.479 -7.067 1.00 . A A . 18 CYS CA 1 1
3 3987 1 1 18 CYS CB C 6.775 1.904 -6.674 1.00 . A A . 18 CYS CB 1 1
3 3988 1 1 18 CYS H H 9.207 1.364 -6.801 1.00 . A A . 18 CYS H 1 1
3 3989 1 1 18 CYS HA H 6.849 -0.239 -6.357 1.00 . A A . 18 CYS HA 1 1
3 3990 1 1 18 CYS HB2 H 6.962 2.052 -5.622 1.00 . A A . 18 CYS HB2 1 1
3 3991 1 1 18 CYS HB3 H 7.358 2.621 -7.235 1.00 . A A . 18 CYS HB3 1 1
3 3992 1 1 18 CYS N N 8.735 0.519 -7.014 1.00 . A A . 18 CYS N 1 1
3 3993 1 1 18 CYS O O 7.229 0.695 -9.459 1.00 . A A . 18 CYS O 1 1
3 3994 1 1 18 CYS SG S 5.012 2.188 -6.997 1.00 . A A . 18 CYS SG 1 1
3 3995 1 1 19 LYS C C 4.725 -0.028 -10.669 1.00 . A A . 19 LYS C 1 1
3 3996 1 1 19 LYS CA C 5.414 -1.235 -10.018 1.00 . A A . 19 LYS CA 1 1
3 3997 1 1 19 LYS CB C 4.414 -2.392 -9.847 1.00 . A A . 19 LYS CB 1 1
3 3998 1 1 19 LYS CD C 3.916 -4.475 -11.142 1.00 . A A . 19 LYS CD 1 1
3 3999 1 1 19 LYS CE C 4.223 -5.085 -12.512 1.00 . A A . 19 LYS CE 1 1
3 4000 1 1 19 LYS CG C 4.036 -2.951 -11.223 1.00 . A A . 19 LYS CG 1 1
3 4001 1 1 19 LYS H H 5.525 -1.315 -7.840 1.00 . A A . 19 LYS H 1 1
3 4002 1 1 19 LYS HA H 6.251 -1.556 -10.620 1.00 . A A . 19 LYS HA 1 1
3 4003 1 1 19 LYS HB2 H 4.866 -3.171 -9.250 1.00 . A A . 19 LYS HB2 1 1
3 4004 1 1 19 LYS HB3 H 3.526 -2.029 -9.353 1.00 . A A . 19 LYS HB3 1 1
3 4005 1 1 19 LYS HD2 H 4.616 -4.853 -10.412 1.00 . A A . 19 LYS HD2 1 1
3 4006 1 1 19 LYS HD3 H 2.911 -4.741 -10.849 1.00 . A A . 19 LYS HD3 1 1
3 4007 1 1 19 LYS HE2 H 3.824 -6.088 -12.573 1.00 . A A . 19 LYS HE2 1 1
3 4008 1 1 19 LYS HE3 H 3.816 -4.469 -13.298 1.00 . A A . 19 LYS HE3 1 1
3 4009 1 1 19 LYS HG2 H 3.091 -2.531 -11.534 1.00 . A A . 19 LYS HG2 1 1
3 4010 1 1 19 LYS HG3 H 4.799 -2.691 -11.941 1.00 . A A . 19 LYS HG3 1 1
3 4011 1 1 19 LYS HZ1 H 6.084 -4.160 -12.394 1.00 . A A . 19 LYS HZ1 1 1
3 4012 1 1 19 LYS HZ2 H 6.085 -5.786 -11.902 1.00 . A A . 19 LYS HZ2 1 1
3 4013 1 1 19 LYS HZ3 H 5.997 -5.395 -13.553 1.00 . A A . 19 LYS HZ3 1 1
3 4014 1 1 19 LYS N N 5.883 -0.853 -8.636 1.00 . A A . 19 LYS N 1 1
3 4015 1 1 19 LYS NZ N 5.710 -5.109 -12.597 1.00 . A A . 19 LYS NZ 1 1
3 4016 1 1 19 LYS O O 4.124 0.779 -9.986 1.00 . A A . 19 LYS O 1 1
3 4017 1 1 20 LYS C C 4.633 2.601 -11.974 1.00 . A A . 20 LYS C 1 1
3 4018 1 1 20 LYS CA C 4.167 1.302 -12.654 1.00 . A A . 20 LYS CA 1 1
3 4019 1 1 20 LYS CB C 2.656 1.109 -12.463 1.00 . A A . 20 LYS CB 1 1
3 4020 1 1 20 LYS CD C 2.026 -1.152 -13.325 1.00 . A A . 20 LYS CD 1 1
3 4021 1 1 20 LYS CE C 1.063 -1.852 -14.284 1.00 . A A . 20 LYS CE 1 1
3 4022 1 1 20 LYS CG C 2.085 0.340 -13.657 1.00 . A A . 20 LYS CG 1 1
3 4023 1 1 20 LYS H H 5.311 -0.531 -12.523 1.00 . A A . 20 LYS H 1 1
3 4024 1 1 20 LYS HA H 4.411 1.317 -13.704 1.00 . A A . 20 LYS HA 1 1
3 4025 1 1 20 LYS HB2 H 2.473 0.553 -11.553 1.00 . A A . 20 LYS HB2 1 1
3 4026 1 1 20 LYS HB3 H 2.177 2.073 -12.397 1.00 . A A . 20 LYS HB3 1 1
3 4027 1 1 20 LYS HD2 H 3.013 -1.581 -13.427 1.00 . A A . 20 LYS HD2 1 1
3 4028 1 1 20 LYS HD3 H 1.680 -1.282 -12.310 1.00 . A A . 20 LYS HD3 1 1
3 4029 1 1 20 LYS HE2 H 1.106 -1.392 -15.261 1.00 . A A . 20 LYS HE2 1 1
3 4030 1 1 20 LYS HE3 H 1.295 -2.904 -14.352 1.00 . A A . 20 LYS HE3 1 1
3 4031 1 1 20 LYS HG2 H 1.089 0.700 -13.873 1.00 . A A . 20 LYS HG2 1 1
3 4032 1 1 20 LYS HG3 H 2.717 0.491 -14.519 1.00 . A A . 20 LYS HG3 1 1
3 4033 1 1 20 LYS HZ1 H -0.443 -0.655 -13.490 1.00 . A A . 20 LYS HZ1 1 1
3 4034 1 1 20 LYS HZ2 H -1.013 -2.014 -14.334 1.00 . A A . 20 LYS HZ2 1 1
3 4035 1 1 20 LYS HZ3 H -0.341 -2.199 -12.787 1.00 . A A . 20 LYS HZ3 1 1
3 4036 1 1 20 LYS N N 4.813 0.121 -11.981 1.00 . A A . 20 LYS N 1 1
3 4037 1 1 20 LYS NZ N -0.285 -1.666 -13.679 1.00 . A A . 20 LYS NZ 1 1
3 4038 1 1 20 LYS O O 3.829 3.448 -11.633 1.00 . A A . 20 LYS O 1 1
3 4039 1 1 21 CYS C C 7.952 4.108 -11.190 1.00 . A A . 21 CYS C 1 1
3 4040 1 1 21 CYS CA C 6.423 3.973 -11.042 1.00 . A A . 21 CYS CA 1 1
3 4041 1 1 21 CYS CB C 6.032 3.718 -9.580 1.00 . A A . 21 CYS CB 1 1
3 4042 1 1 21 CYS H H 6.557 2.037 -11.997 1.00 . A A . 21 CYS H 1 1
3 4043 1 1 21 CYS HA H 5.923 4.855 -11.410 1.00 . A A . 21 CYS HA 1 1
3 4044 1 1 21 CYS HB2 H 4.957 3.700 -9.502 1.00 . A A . 21 CYS HB2 1 1
3 4045 1 1 21 CYS HB3 H 6.421 2.757 -9.276 1.00 . A A . 21 CYS HB3 1 1
3 4046 1 1 21 CYS N N 5.924 2.746 -11.740 1.00 . A A . 21 CYS N 1 1
3 4047 1 1 21 CYS O O 8.652 3.123 -11.341 1.00 . A A . 21 CYS O 1 1
3 4048 1 1 21 CYS SG S 6.678 4.999 -8.468 1.00 . A A . 21 CYS SG 1 1
3 4049 1 1 22 LYS C C 10.509 5.806 -9.825 1.00 . A A . 22 LYS C 1 1
3 4050 1 1 22 LYS CA C 9.956 5.498 -11.223 1.00 . A A . 22 LYS CA 1 1
3 4051 1 1 22 LYS CB C 10.165 6.687 -12.165 1.00 . A A . 22 LYS CB 1 1
3 4052 1 1 22 LYS CD C 9.146 5.839 -14.282 1.00 . A A . 22 LYS CD 1 1
3 4053 1 1 22 LYS CE C 9.422 4.880 -15.443 1.00 . A A . 22 LYS CE 1 1
3 4054 1 1 22 LYS CG C 10.461 6.177 -13.576 1.00 . A A . 22 LYS CG 1 1
3 4055 1 1 22 LYS H H 7.896 6.098 -10.973 1.00 . A A . 22 LYS H 1 1
3 4056 1 1 22 LYS HA H 10.420 4.612 -11.629 1.00 . A A . 22 LYS HA 1 1
3 4057 1 1 22 LYS HB2 H 9.271 7.295 -12.181 1.00 . A A . 22 LYS HB2 1 1
3 4058 1 1 22 LYS HB3 H 10.997 7.281 -11.817 1.00 . A A . 22 LYS HB3 1 1
3 4059 1 1 22 LYS HD2 H 8.472 5.370 -13.580 1.00 . A A . 22 LYS HD2 1 1
3 4060 1 1 22 LYS HD3 H 8.699 6.744 -14.663 1.00 . A A . 22 LYS HD3 1 1
3 4061 1 1 22 LYS HE2 H 9.606 5.437 -16.353 1.00 . A A . 22 LYS HE2 1 1
3 4062 1 1 22 LYS HE3 H 10.262 4.242 -15.215 1.00 . A A . 22 LYS HE3 1 1
3 4063 1 1 22 LYS HG2 H 10.983 6.941 -14.133 1.00 . A A . 22 LYS HG2 1 1
3 4064 1 1 22 LYS HG3 H 11.074 5.290 -13.517 1.00 . A A . 22 LYS HG3 1 1
3 4065 1 1 22 LYS HZ1 H 7.360 4.697 -15.655 1.00 . A A . 22 LYS HZ1 1 1
3 4066 1 1 22 LYS HZ2 H 8.247 3.468 -16.420 1.00 . A A . 22 LYS HZ2 1 1
3 4067 1 1 22 LYS HZ3 H 8.072 3.465 -14.730 1.00 . A A . 22 LYS HZ3 1 1
3 4068 1 1 22 LYS N N 8.475 5.315 -11.118 1.00 . A A . 22 LYS N 1 1
3 4069 1 1 22 LYS NZ N 8.182 4.067 -15.572 1.00 . A A . 22 LYS NZ 1 1
3 4070 1 1 22 LYS O O 11.309 6.705 -9.651 1.00 . A A . 22 LYS O 1 1
3 4071 1 1 23 GLU C C 10.803 3.990 -6.713 1.00 . A A . 23 GLU C 1 1
3 4072 1 1 23 GLU CA C 10.542 5.327 -7.433 1.00 . A A . 23 GLU CA 1 1
3 4073 1 1 23 GLU CB C 9.397 6.100 -6.775 1.00 . A A . 23 GLU CB 1 1
3 4074 1 1 23 GLU CD C 9.113 8.365 -5.757 1.00 . A A . 23 GLU CD 1 1
3 4075 1 1 23 GLU CG C 9.963 7.093 -5.757 1.00 . A A . 23 GLU CG 1 1
3 4076 1 1 23 GLU H H 9.412 4.360 -8.979 1.00 . A A . 23 GLU H 1 1
3 4077 1 1 23 GLU HA H 11.436 5.930 -7.444 1.00 . A A . 23 GLU HA 1 1
3 4078 1 1 23 GLU HB2 H 8.846 6.636 -7.534 1.00 . A A . 23 GLU HB2 1 1
3 4079 1 1 23 GLU HB3 H 8.739 5.410 -6.275 1.00 . A A . 23 GLU HB3 1 1
3 4080 1 1 23 GLU HG2 H 9.946 6.647 -4.772 1.00 . A A . 23 GLU HG2 1 1
3 4081 1 1 23 GLU HG3 H 10.979 7.342 -6.022 1.00 . A A . 23 GLU HG3 1 1
3 4082 1 1 23 GLU N N 10.069 5.073 -8.822 1.00 . A A . 23 GLU N 1 1
3 4083 1 1 23 GLU O O 10.715 2.936 -7.312 1.00 . A A . 23 GLU O 1 1
3 4084 1 1 23 GLU OE1 O 8.007 8.316 -5.241 1.00 . A A . 23 GLU OE1 1 1
3 4085 1 1 23 GLU OE2 O 9.581 9.368 -6.270 1.00 . A A . 23 GLU OE2 1 1
3 4086 1 1 24 LYS C C 10.681 2.771 -3.345 1.00 . A A . 24 LYS C 1 1
3 4087 1 1 24 LYS CA C 11.411 2.759 -4.693 1.00 . A A . 24 LYS CA 1 1
3 4088 1 1 24 LYS CB C 12.924 2.754 -4.479 1.00 . A A . 24 LYS CB 1 1
3 4089 1 1 24 LYS CD C 14.035 3.886 -6.413 1.00 . A A . 24 LYS CD 1 1
3 4090 1 1 24 LYS CE C 14.166 3.758 -7.932 1.00 . A A . 24 LYS CE 1 1
3 4091 1 1 24 LYS CG C 13.631 2.534 -5.820 1.00 . A A . 24 LYS CG 1 1
3 4092 1 1 24 LYS H H 11.201 4.882 -4.967 1.00 . A A . 24 LYS H 1 1
3 4093 1 1 24 LYS HA H 11.117 1.893 -5.271 1.00 . A A . 24 LYS HA 1 1
3 4094 1 1 24 LYS HB2 H 13.231 3.701 -4.059 1.00 . A A . 24 LYS HB2 1 1
3 4095 1 1 24 LYS HB3 H 13.189 1.958 -3.801 1.00 . A A . 24 LYS HB3 1 1
3 4096 1 1 24 LYS HD2 H 13.281 4.622 -6.176 1.00 . A A . 24 LYS HD2 1 1
3 4097 1 1 24 LYS HD3 H 14.983 4.193 -5.998 1.00 . A A . 24 LYS HD3 1 1
3 4098 1 1 24 LYS HE2 H 13.355 3.162 -8.329 1.00 . A A . 24 LYS HE2 1 1
3 4099 1 1 24 LYS HE3 H 14.178 4.734 -8.393 1.00 . A A . 24 LYS HE3 1 1
3 4100 1 1 24 LYS HG2 H 14.513 1.931 -5.665 1.00 . A A . 24 LYS HG2 1 1
3 4101 1 1 24 LYS HG3 H 12.964 2.029 -6.501 1.00 . A A . 24 LYS HG3 1 1
3 4102 1 1 24 LYS HZ1 H 15.496 2.191 -7.603 1.00 . A A . 24 LYS HZ1 1 1
3 4103 1 1 24 LYS HZ2 H 15.585 2.858 -9.161 1.00 . A A . 24 LYS HZ2 1 1
3 4104 1 1 24 LYS HZ3 H 16.244 3.698 -7.839 1.00 . A A . 24 LYS HZ3 1 1
3 4105 1 1 24 LYS N N 11.133 4.025 -5.438 1.00 . A A . 24 LYS N 1 1
3 4106 1 1 24 LYS NZ N 15.471 3.075 -8.150 1.00 . A A . 24 LYS NZ 1 1
3 4107 1 1 24 LYS O O 10.346 3.820 -2.826 1.00 . A A . 24 LYS O 1 1
3 4108 1 1 25 ILE C C 10.673 1.049 -0.370 1.00 . A A . 25 ILE C 1 1
3 4109 1 1 25 ILE CA C 9.720 1.563 -1.462 1.00 . A A . 25 ILE CA 1 1
3 4110 1 1 25 ILE CB C 8.557 0.583 -1.675 1.00 . A A . 25 ILE CB 1 1
3 4111 1 1 25 ILE CD1 C 6.776 -0.045 -3.317 1.00 . A A . 25 ILE CD1 1 1
3 4112 1 1 25 ILE CG1 C 7.646 1.101 -2.797 1.00 . A A . 25 ILE CG1 1 1
3 4113 1 1 25 ILE CG2 C 7.748 0.448 -0.380 1.00 . A A . 25 ILE CG2 1 1
3 4114 1 1 25 ILE H H 10.708 0.778 -3.213 1.00 . A A . 25 ILE H 1 1
3 4115 1 1 25 ILE HA H 9.338 2.538 -1.202 1.00 . A A . 25 ILE HA 1 1
3 4116 1 1 25 ILE HB H 8.952 -0.384 -1.951 1.00 . A A . 25 ILE HB 1 1
3 4117 1 1 25 ILE HD11 H 7.342 -0.965 -3.296 1.00 . A A . 25 ILE HD11 1 1
3 4118 1 1 25 ILE HD12 H 5.901 -0.146 -2.693 1.00 . A A . 25 ILE HD12 1 1
3 4119 1 1 25 ILE HD13 H 6.472 0.167 -4.332 1.00 . A A . 25 ILE HD13 1 1
3 4120 1 1 25 ILE HG12 H 7.013 1.886 -2.410 1.00 . A A . 25 ILE HG12 1 1
3 4121 1 1 25 ILE HG13 H 8.249 1.487 -3.604 1.00 . A A . 25 ILE HG13 1 1
3 4122 1 1 25 ILE HG21 H 8.055 1.211 0.318 1.00 . A A . 25 ILE HG21 1 1
3 4123 1 1 25 ILE HG22 H 6.694 0.560 -0.594 1.00 . A A . 25 ILE HG22 1 1
3 4124 1 1 25 ILE HG23 H 7.925 -0.524 0.053 1.00 . A A . 25 ILE HG23 1 1
3 4125 1 1 25 ILE N N 10.430 1.615 -2.775 1.00 . A A . 25 ILE N 1 1
3 4126 1 1 25 ILE O O 11.229 -0.028 -0.491 1.00 . A A . 25 ILE O 1 1
3 4127 1 1 26 VAL C C 11.626 2.165 3.067 1.00 . A A . 26 VAL C 1 1
3 4128 1 1 26 VAL CA C 11.802 1.336 1.774 1.00 . A A . 26 VAL CA 1 1
3 4129 1 1 26 VAL CB C 13.210 1.521 1.189 1.00 . A A . 26 VAL CB 1 1
3 4130 1 1 26 VAL CG1 C 13.449 2.997 0.850 1.00 . A A . 26 VAL CG1 1 1
3 4131 1 1 26 VAL CG2 C 14.256 1.056 2.207 1.00 . A A . 26 VAL CG2 1 1
3 4132 1 1 26 VAL H H 10.421 2.675 0.777 1.00 . A A . 26 VAL H 1 1
3 4133 1 1 26 VAL HA H 11.631 0.291 1.979 1.00 . A A . 26 VAL HA 1 1
3 4134 1 1 26 VAL HB H 13.300 0.931 0.288 1.00 . A A . 26 VAL HB 1 1
3 4135 1 1 26 VAL HG11 H 12.501 3.490 0.696 1.00 . A A . 26 VAL HG11 1 1
3 4136 1 1 26 VAL HG12 H 13.974 3.473 1.664 1.00 . A A . 26 VAL HG12 1 1
3 4137 1 1 26 VAL HG13 H 14.041 3.067 -0.051 1.00 . A A . 26 VAL HG13 1 1
3 4138 1 1 26 VAL HG21 H 13.812 0.332 2.875 1.00 . A A . 26 VAL HG21 1 1
3 4139 1 1 26 VAL HG22 H 15.088 0.604 1.688 1.00 . A A . 26 VAL HG22 1 1
3 4140 1 1 26 VAL HG23 H 14.605 1.905 2.777 1.00 . A A . 26 VAL HG23 1 1
3 4141 1 1 26 VAL N N 10.874 1.805 0.694 1.00 . A A . 26 VAL N 1 1
3 4142 1 1 26 VAL O O 11.951 3.334 3.106 1.00 . A A . 26 VAL O 1 1
3 4143 1 1 27 LYS C C 9.979 3.480 5.282 1.00 . A A . 27 LYS C 1 1
3 4144 1 1 27 LYS CA C 10.943 2.289 5.434 1.00 . A A . 27 LYS CA 1 1
3 4145 1 1 27 LYS CB C 12.339 2.777 5.847 1.00 . A A . 27 LYS CB 1 1
3 4146 1 1 27 LYS CD C 13.605 2.812 8.009 1.00 . A A . 27 LYS CD 1 1
3 4147 1 1 27 LYS CE C 13.375 1.500 8.765 1.00 . A A . 27 LYS CE 1 1
3 4148 1 1 27 LYS CG C 12.310 3.236 7.309 1.00 . A A . 27 LYS CG 1 1
3 4149 1 1 27 LYS H H 10.887 0.606 4.083 1.00 . A A . 27 LYS H 1 1
3 4150 1 1 27 LYS HA H 10.568 1.608 6.182 1.00 . A A . 27 LYS HA 1 1
3 4151 1 1 27 LYS HB2 H 13.049 1.970 5.736 1.00 . A A . 27 LYS HB2 1 1
3 4152 1 1 27 LYS HB3 H 12.632 3.604 5.220 1.00 . A A . 27 LYS HB3 1 1
3 4153 1 1 27 LYS HD2 H 14.384 2.672 7.273 1.00 . A A . 27 LYS HD2 1 1
3 4154 1 1 27 LYS HD3 H 13.904 3.579 8.707 1.00 . A A . 27 LYS HD3 1 1
3 4155 1 1 27 LYS HE2 H 12.937 1.699 9.734 1.00 . A A . 27 LYS HE2 1 1
3 4156 1 1 27 LYS HE3 H 12.742 0.841 8.191 1.00 . A A . 27 LYS HE3 1 1
3 4157 1 1 27 LYS HG2 H 12.218 4.312 7.345 1.00 . A A . 27 LYS HG2 1 1
3 4158 1 1 27 LYS HG3 H 11.467 2.786 7.813 1.00 . A A . 27 LYS HG3 1 1
3 4159 1 1 27 LYS HZ1 H 15.162 0.779 7.980 1.00 . A A . 27 LYS HZ1 1 1
3 4160 1 1 27 LYS HZ2 H 15.324 1.530 9.495 1.00 . A A . 27 LYS HZ2 1 1
3 4161 1 1 27 LYS HZ3 H 14.650 -0.025 9.383 1.00 . A A . 27 LYS HZ3 1 1
3 4162 1 1 27 LYS N N 11.130 1.556 4.131 1.00 . A A . 27 LYS N 1 1
3 4163 1 1 27 LYS NZ N 14.730 0.901 8.917 1.00 . A A . 27 LYS NZ 1 1
3 4164 1 1 27 LYS O O 10.162 4.334 4.437 1.00 . A A . 27 LYS O 1 1
3 4165 1 1 28 GLY C C 7.052 4.555 4.800 1.00 . A A . 28 GLY C 1 1
3 4166 1 1 28 GLY CA C 7.989 4.690 6.020 1.00 . A A . 28 GLY CA 1 1
3 4167 1 1 28 GLY H H 8.819 2.858 6.796 1.00 . A A . 28 GLY H 1 1
3 4168 1 1 28 GLY HA2 H 8.543 5.613 5.937 1.00 . A A . 28 GLY HA2 1 1
3 4169 1 1 28 GLY HA3 H 7.393 4.718 6.921 1.00 . A A . 28 GLY HA3 1 1
3 4170 1 1 28 GLY N N 8.952 3.549 6.110 1.00 . A A . 28 GLY N 1 1
3 4171 1 1 28 GLY O O 6.328 5.483 4.487 1.00 . A A . 28 GLY O 1 1
3 4172 1 1 29 VAL C C 5.277 2.031 3.052 1.00 . A A . 29 VAL C 1 1
3 4173 1 1 29 VAL CA C 6.141 3.299 2.919 1.00 . A A . 29 VAL CA 1 1
3 4174 1 1 29 VAL CB C 7.085 3.193 1.715 1.00 . A A . 29 VAL CB 1 1
3 4175 1 1 29 VAL CG1 C 6.278 2.949 0.436 1.00 . A A . 29 VAL CG1 1 1
3 4176 1 1 29 VAL CG2 C 7.873 4.498 1.566 1.00 . A A . 29 VAL CG2 1 1
3 4177 1 1 29 VAL H H 7.620 2.680 4.346 1.00 . A A . 29 VAL H 1 1
3 4178 1 1 29 VAL HA H 5.516 4.173 2.823 1.00 . A A . 29 VAL HA 1 1
3 4179 1 1 29 VAL HB H 7.771 2.375 1.871 1.00 . A A . 29 VAL HB 1 1
3 4180 1 1 29 VAL HG11 H 5.533 3.723 0.327 1.00 . A A . 29 VAL HG11 1 1
3 4181 1 1 29 VAL HG12 H 6.941 2.964 -0.417 1.00 . A A . 29 VAL HG12 1 1
3 4182 1 1 29 VAL HG13 H 5.791 1.986 0.496 1.00 . A A . 29 VAL HG13 1 1
3 4183 1 1 29 VAL HG21 H 7.296 5.315 1.971 1.00 . A A . 29 VAL HG21 1 1
3 4184 1 1 29 VAL HG22 H 8.807 4.417 2.100 1.00 . A A . 29 VAL HG22 1 1
3 4185 1 1 29 VAL HG23 H 8.072 4.681 0.518 1.00 . A A . 29 VAL HG23 1 1
3 4186 1 1 29 VAL N N 7.043 3.431 4.101 1.00 . A A . 29 VAL N 1 1
3 4187 1 1 29 VAL O O 5.773 0.974 3.393 1.00 . A A . 29 VAL O 1 1
3 4188 1 1 30 CYS C C 2.996 0.266 1.471 1.00 . A A . 30 CYS C 1 1
3 4189 1 1 30 CYS CA C 3.121 0.906 2.860 1.00 . A A . 30 CYS CA 1 1
3 4190 1 1 30 CYS CB C 1.755 1.396 3.357 1.00 . A A . 30 CYS CB 1 1
3 4191 1 1 30 CYS H H 3.610 2.983 2.474 1.00 . A A . 30 CYS H 1 1
3 4192 1 1 30 CYS HA H 3.539 0.200 3.562 1.00 . A A . 30 CYS HA 1 1
3 4193 1 1 30 CYS HB2 H 1.896 2.171 4.096 1.00 . A A . 30 CYS HB2 1 1
3 4194 1 1 30 CYS HB3 H 1.190 1.790 2.525 1.00 . A A . 30 CYS HB3 1 1
3 4195 1 1 30 CYS HG H -0.004 -0.048 3.667 1.00 . A A . 30 CYS HG 1 1
3 4196 1 1 30 CYS N N 3.993 2.122 2.767 1.00 . A A . 30 CYS N 1 1
3 4197 1 1 30 CYS O O 2.793 0.956 0.489 1.00 . A A . 30 CYS O 1 1
3 4198 1 1 30 CYS SG S 0.852 0.013 4.098 1.00 . A A . 30 CYS SG 1 1
3 4199 1 1 31 ARG C C 1.777 -2.589 -0.047 1.00 . A A . 31 ARG C 1 1
3 4200 1 1 31 ARG CA C 3.023 -1.697 0.029 1.00 . A A . 31 ARG CA 1 1
3 4201 1 1 31 ARG CB C 4.286 -2.551 -0.098 1.00 . A A . 31 ARG CB 1 1
3 4202 1 1 31 ARG CD C 6.654 -2.450 -0.885 1.00 . A A . 31 ARG CD 1 1
3 4203 1 1 31 ARG CG C 5.506 -1.646 -0.269 1.00 . A A . 31 ARG CG 1 1
3 4204 1 1 31 ARG CZ C 7.498 -4.353 0.351 1.00 . A A . 31 ARG CZ 1 1
3 4205 1 1 31 ARG H H 3.297 -1.589 2.170 1.00 . A A . 31 ARG H 1 1
3 4206 1 1 31 ARG HA H 3.002 -0.954 -0.751 1.00 . A A . 31 ARG HA 1 1
3 4207 1 1 31 ARG HB2 H 4.406 -3.152 0.791 1.00 . A A . 31 ARG HB2 1 1
3 4208 1 1 31 ARG HB3 H 4.198 -3.197 -0.959 1.00 . A A . 31 ARG HB3 1 1
3 4209 1 1 31 ARG HD2 H 6.264 -3.221 -1.535 1.00 . A A . 31 ARG HD2 1 1
3 4210 1 1 31 ARG HD3 H 7.321 -1.799 -1.427 1.00 . A A . 31 ARG HD3 1 1
3 4211 1 1 31 ARG HE H 7.730 -2.484 0.978 1.00 . A A . 31 ARG HE 1 1
3 4212 1 1 31 ARG HG2 H 5.253 -0.820 -0.917 1.00 . A A . 31 ARG HG2 1 1
3 4213 1 1 31 ARG HG3 H 5.810 -1.267 0.695 1.00 . A A . 31 ARG HG3 1 1
3 4214 1 1 31 ARG HH11 H 9.286 -4.375 -0.549 1.00 . A A . 31 ARG HH11 1 1
3 4215 1 1 31 ARG HH12 H 8.671 -5.921 -0.066 1.00 . A A . 31 ARG HH12 1 1
3 4216 1 1 31 ARG HH21 H 5.741 -4.634 1.269 1.00 . A A . 31 ARG HH21 1 1
3 4217 1 1 31 ARG HH22 H 6.664 -6.067 0.964 1.00 . A A . 31 ARG HH22 1 1
3 4218 1 1 31 ARG N N 3.125 -1.041 1.370 1.00 . A A . 31 ARG N 1 1
3 4219 1 1 31 ARG NE N 7.364 -3.057 0.274 1.00 . A A . 31 ARG NE 1 1
3 4220 1 1 31 ARG NH1 N 8.569 -4.927 -0.125 1.00 . A A . 31 ARG NH1 1 1
3 4221 1 1 31 ARG NH2 N 6.562 -5.074 0.905 1.00 . A A . 31 ARG NH2 1 1
3 4222 1 1 31 ARG O O 1.559 -3.428 0.807 1.00 . A A . 31 ARG O 1 1
3 4223 1 1 32 ILE C C 0.026 -4.365 -2.278 1.00 . A A . 32 ILE C 1 1
3 4224 1 1 32 ILE CA C -0.247 -3.301 -1.205 1.00 . A A . 32 ILE CA 1 1
3 4225 1 1 32 ILE CB C -1.420 -2.395 -1.641 1.00 . A A . 32 ILE CB 1 1
3 4226 1 1 32 ILE CD1 C -2.516 -0.145 -1.393 1.00 . A A . 32 ILE CD1 1 1
3 4227 1 1 32 ILE CG1 C -1.418 -1.070 -0.854 1.00 . A A . 32 ILE CG1 1 1
3 4228 1 1 32 ILE CG2 C -2.736 -3.126 -1.370 1.00 . A A . 32 ILE CG2 1 1
3 4229 1 1 32 ILE H H 1.162 -1.765 -1.769 1.00 . A A . 32 ILE H 1 1
3 4230 1 1 32 ILE HA H -0.472 -3.771 -0.260 1.00 . A A . 32 ILE HA 1 1
3 4231 1 1 32 ILE HB H -1.340 -2.194 -2.702 1.00 . A A . 32 ILE HB 1 1
3 4232 1 1 32 ILE HD11 H -3.435 -0.701 -1.497 1.00 . A A . 32 ILE HD11 1 1
3 4233 1 1 32 ILE HD12 H -2.667 0.676 -0.707 1.00 . A A . 32 ILE HD12 1 1
3 4234 1 1 32 ILE HD13 H -2.219 0.242 -2.357 1.00 . A A . 32 ILE HD13 1 1
3 4235 1 1 32 ILE HG12 H -1.601 -1.274 0.192 1.00 . A A . 32 ILE HG12 1 1
3 4236 1 1 32 ILE HG13 H -0.460 -0.586 -0.962 1.00 . A A . 32 ILE HG13 1 1
3 4237 1 1 32 ILE HG21 H -2.568 -4.193 -1.395 1.00 . A A . 32 ILE HG21 1 1
3 4238 1 1 32 ILE HG22 H -3.112 -2.843 -0.397 1.00 . A A . 32 ILE HG22 1 1
3 4239 1 1 32 ILE HG23 H -3.458 -2.859 -2.127 1.00 . A A . 32 ILE HG23 1 1
3 4240 1 1 32 ILE N N 0.966 -2.434 -1.076 1.00 . A A . 32 ILE N 1 1
3 4241 1 1 32 ILE O O 0.445 -4.041 -3.372 1.00 . A A . 32 ILE O 1 1
3 4242 1 1 33 GLY C C -1.240 -7.190 -3.596 1.00 . A A . 33 GLY C 1 1
3 4243 1 1 33 GLY CA C 0.080 -6.687 -2.994 1.00 . A A . 33 GLY CA 1 1
3 4244 1 1 33 GLY H H -0.514 -5.880 -1.090 1.00 . A A . 33 GLY H 1 1
3 4245 1 1 33 GLY HA2 H 0.592 -7.512 -2.523 1.00 . A A . 33 GLY HA2 1 1
3 4246 1 1 33 GLY HA3 H 0.701 -6.281 -3.778 1.00 . A A . 33 GLY HA3 1 1
3 4247 1 1 33 GLY N N -0.190 -5.628 -1.980 1.00 . A A . 33 GLY N 1 1
3 4248 1 1 33 GLY O O -2.164 -7.525 -2.880 1.00 . A A . 33 GLY O 1 1
3 4249 1 1 34 LYS C C -2.353 -9.154 -6.122 1.00 . A A . 34 LYS C 1 1
3 4250 1 1 34 LYS CA C -2.590 -7.749 -5.550 1.00 . A A . 34 LYS CA 1 1
3 4251 1 1 34 LYS CB C -2.899 -6.756 -6.675 1.00 . A A . 34 LYS CB 1 1
3 4252 1 1 34 LYS CD C -4.551 -6.120 -8.439 1.00 . A A . 34 LYS CD 1 1
3 4253 1 1 34 LYS CE C -6.059 -6.001 -8.681 1.00 . A A . 34 LYS CE 1 1
3 4254 1 1 34 LYS CG C -4.291 -7.040 -7.244 1.00 . A A . 34 LYS CG 1 1
3 4255 1 1 34 LYS H H -0.571 -6.990 -5.474 1.00 . A A . 34 LYS H 1 1
3 4256 1 1 34 LYS HA H -3.397 -7.762 -4.835 1.00 . A A . 34 LYS HA 1 1
3 4257 1 1 34 LYS HB2 H -2.867 -5.750 -6.285 1.00 . A A . 34 LYS HB2 1 1
3 4258 1 1 34 LYS HB3 H -2.164 -6.862 -7.459 1.00 . A A . 34 LYS HB3 1 1
3 4259 1 1 34 LYS HD2 H -4.141 -5.141 -8.234 1.00 . A A . 34 LYS HD2 1 1
3 4260 1 1 34 LYS HD3 H -4.078 -6.530 -9.318 1.00 . A A . 34 LYS HD3 1 1
3 4261 1 1 34 LYS HE2 H -6.607 -6.327 -7.807 1.00 . A A . 34 LYS HE2 1 1
3 4262 1 1 34 LYS HE3 H -6.321 -4.986 -8.933 1.00 . A A . 34 LYS HE3 1 1
3 4263 1 1 34 LYS HG2 H -4.345 -8.071 -7.563 1.00 . A A . 34 LYS HG2 1 1
3 4264 1 1 34 LYS HG3 H -5.034 -6.859 -6.483 1.00 . A A . 34 LYS HG3 1 1
3 4265 1 1 34 LYS HZ1 H -5.656 -6.709 -10.598 1.00 . A A . 34 LYS HZ1 1 1
3 4266 1 1 34 LYS HZ2 H -6.246 -7.892 -9.534 1.00 . A A . 34 LYS HZ2 1 1
3 4267 1 1 34 LYS HZ3 H -7.303 -6.730 -10.182 1.00 . A A . 34 LYS HZ3 1 1
3 4268 1 1 34 LYS N N -1.332 -7.255 -4.909 1.00 . A A . 34 LYS N 1 1
3 4269 1 1 34 LYS NZ N -6.337 -6.901 -9.836 1.00 . A A . 34 LYS NZ 1 1
3 4270 1 1 34 LYS O O -1.581 -9.320 -7.048 1.00 . A A . 34 LYS O 1 1
3 4271 1 1 35 VAL C C -3.874 -11.932 -7.117 1.00 . A A . 35 VAL C 1 1
3 4272 1 1 35 VAL CA C -2.775 -11.557 -6.111 1.00 . A A . 35 VAL CA 1 1
3 4273 1 1 35 VAL CB C -2.824 -12.492 -4.893 1.00 . A A . 35 VAL CB 1 1
3 4274 1 1 35 VAL CG1 C -2.540 -13.929 -5.336 1.00 . A A . 35 VAL CG1 1 1
3 4275 1 1 35 VAL CG2 C -1.770 -12.062 -3.870 1.00 . A A . 35 VAL CG2 1 1
3 4276 1 1 35 VAL H H -3.619 -10.017 -4.830 1.00 . A A . 35 VAL H 1 1
3 4277 1 1 35 VAL HA H -1.806 -11.621 -6.581 1.00 . A A . 35 VAL HA 1 1
3 4278 1 1 35 VAL HB H -3.805 -12.443 -4.442 1.00 . A A . 35 VAL HB 1 1
3 4279 1 1 35 VAL HG11 H -3.161 -14.173 -6.185 1.00 . A A . 35 VAL HG11 1 1
3 4280 1 1 35 VAL HG12 H -1.500 -14.022 -5.611 1.00 . A A . 35 VAL HG12 1 1
3 4281 1 1 35 VAL HG13 H -2.760 -14.606 -4.523 1.00 . A A . 35 VAL HG13 1 1
3 4282 1 1 35 VAL HG21 H -1.818 -10.993 -3.731 1.00 . A A . 35 VAL HG21 1 1
3 4283 1 1 35 VAL HG22 H -1.959 -12.556 -2.929 1.00 . A A . 35 VAL HG22 1 1
3 4284 1 1 35 VAL HG23 H -0.788 -12.335 -4.229 1.00 . A A . 35 VAL HG23 1 1
3 4285 1 1 35 VAL N N -2.997 -10.169 -5.581 1.00 . A A . 35 VAL N 1 1
3 4286 1 1 35 VAL O O -5.025 -12.090 -6.752 1.00 . A A . 35 VAL O 1 1
3 4287 1 1 36 VAL C C -4.156 -13.791 -10.066 1.00 . A A . 36 VAL C 1 1
3 4288 1 1 36 VAL CA C -4.558 -12.462 -9.398 1.00 . A A . 36 VAL CA 1 1
3 4289 1 1 36 VAL CB C -4.544 -11.322 -10.421 1.00 . A A . 36 VAL CB 1 1
3 4290 1 1 36 VAL CG1 C -5.586 -11.593 -11.511 1.00 . A A . 36 VAL CG1 1 1
3 4291 1 1 36 VAL CG2 C -4.879 -9.999 -9.724 1.00 . A A . 36 VAL CG2 1 1
3 4292 1 1 36 VAL H H -2.596 -11.963 -8.661 1.00 . A A . 36 VAL H 1 1
3 4293 1 1 36 VAL HA H -5.531 -12.538 -8.941 1.00 . A A . 36 VAL HA 1 1
3 4294 1 1 36 VAL HB H -3.564 -11.254 -10.872 1.00 . A A . 36 VAL HB 1 1
3 4295 1 1 36 VAL HG11 H -5.754 -12.656 -11.595 1.00 . A A . 36 VAL HG11 1 1
3 4296 1 1 36 VAL HG12 H -6.513 -11.102 -11.254 1.00 . A A . 36 VAL HG12 1 1
3 4297 1 1 36 VAL HG13 H -5.227 -11.211 -12.455 1.00 . A A . 36 VAL HG13 1 1
3 4298 1 1 36 VAL HG21 H -5.724 -10.143 -9.066 1.00 . A A . 36 VAL HG21 1 1
3 4299 1 1 36 VAL HG22 H -4.026 -9.669 -9.150 1.00 . A A . 36 VAL HG22 1 1
3 4300 1 1 36 VAL HG23 H -5.124 -9.254 -10.467 1.00 . A A . 36 VAL HG23 1 1
3 4301 1 1 36 VAL N N -3.530 -12.086 -8.381 1.00 . A A . 36 VAL N 1 1
3 4302 1 1 36 VAL O O -3.188 -13.831 -10.800 1.00 . A A . 36 VAL O 1 1
3 4303 1 1 37 PRO C C -4.946 -16.169 -11.896 1.00 . A A . 37 PRO C 1 1
3 4304 1 1 37 PRO CA C -4.578 -16.160 -10.404 1.00 . A A . 37 PRO CA 1 1
3 4305 1 1 37 PRO CB C -5.450 -17.143 -9.627 1.00 . A A . 37 PRO CB 1 1
3 4306 1 1 37 PRO CD C -6.092 -14.921 -8.930 1.00 . A A . 37 PRO CD 1 1
3 4307 1 1 37 PRO CG C -6.596 -16.328 -9.118 1.00 . A A . 37 PRO CG 1 1
3 4308 1 1 37 PRO HA H -3.535 -16.398 -10.264 1.00 . A A . 37 PRO HA 1 1
3 4309 1 1 37 PRO HB2 H -5.804 -17.928 -10.280 1.00 . A A . 37 PRO HB2 1 1
3 4310 1 1 37 PRO HB3 H -4.899 -17.561 -8.798 1.00 . A A . 37 PRO HB3 1 1
3 4311 1 1 37 PRO HD2 H -6.840 -14.207 -9.244 1.00 . A A . 37 PRO HD2 1 1
3 4312 1 1 37 PRO HD3 H -5.811 -14.753 -7.902 1.00 . A A . 37 PRO HD3 1 1
3 4313 1 1 37 PRO HG2 H -7.403 -16.339 -9.838 1.00 . A A . 37 PRO HG2 1 1
3 4314 1 1 37 PRO HG3 H -6.938 -16.720 -8.173 1.00 . A A . 37 PRO HG3 1 1
3 4315 1 1 37 PRO N N -4.903 -14.844 -9.798 1.00 . A A . 37 PRO N 1 1
3 4316 1 1 37 PRO O O -6.063 -15.853 -12.261 1.00 . A A . 37 PRO O 1 1
3 4317 1 1 38 ASN C C -4.539 -18.013 -14.699 1.00 . A A . 38 ASN C 1 1
3 4318 1 1 38 ASN CA C -4.342 -16.559 -14.227 1.00 . A A . 38 ASN CA 1 1
3 4319 1 1 38 ASN CB C -3.130 -15.933 -14.925 1.00 . A A . 38 ASN CB 1 1
3 4320 1 1 38 ASN CG C -3.316 -14.412 -15.010 1.00 . A A . 38 ASN CG 1 1
3 4321 1 1 38 ASN H H -3.123 -16.793 -12.452 1.00 . A A . 38 ASN H 1 1
3 4322 1 1 38 ASN HA H -5.221 -15.970 -14.425 1.00 . A A . 38 ASN HA 1 1
3 4323 1 1 38 ASN HB2 H -2.235 -16.155 -14.361 1.00 . A A . 38 ASN HB2 1 1
3 4324 1 1 38 ASN HB3 H -3.038 -16.337 -15.921 1.00 . A A . 38 ASN HB3 1 1
3 4325 1 1 38 ASN HD21 H -4.671 -14.491 -16.476 1.00 . A A . 38 ASN HD21 1 1
3 4326 1 1 38 ASN HD22 H -4.276 -12.934 -15.929 1.00 . A A . 38 ASN HD22 1 1
3 4327 1 1 38 ASN N N -4.022 -16.532 -12.763 1.00 . A A . 38 ASN N 1 1
3 4328 1 1 38 ASN ND2 N -4.158 -13.905 -15.877 1.00 . A A . 38 ASN ND2 1 1
3 4329 1 1 38 ASN O O -3.612 -18.797 -14.642 1.00 . A A . 38 ASN O 1 1
3 4330 1 1 38 ASN OD1 O -2.689 -13.674 -14.277 1.00 . A A . 38 ASN OD1 1 1
3 4331 1 1 39 PRO C C -5.335 -19.947 -16.999 1.00 . A A . 39 PRO C 1 1
3 4332 1 1 39 PRO CA C -5.997 -19.720 -15.630 1.00 . A A . 39 PRO CA 1 1
3 4333 1 1 39 PRO CB C -7.518 -19.781 -15.745 1.00 . A A . 39 PRO CB 1 1
3 4334 1 1 39 PRO CD C -6.929 -17.485 -15.268 1.00 . A A . 39 PRO CD 1 1
3 4335 1 1 39 PRO CG C -7.952 -18.364 -15.942 1.00 . A A . 39 PRO CG 1 1
3 4336 1 1 39 PRO HA H -5.649 -20.445 -14.912 1.00 . A A . 39 PRO HA 1 1
3 4337 1 1 39 PRO HB2 H -7.805 -20.385 -16.595 1.00 . A A . 39 PRO HB2 1 1
3 4338 1 1 39 PRO HB3 H -7.948 -20.176 -14.839 1.00 . A A . 39 PRO HB3 1 1
3 4339 1 1 39 PRO HD2 H -6.721 -16.616 -15.877 1.00 . A A . 39 PRO HD2 1 1
3 4340 1 1 39 PRO HD3 H -7.269 -17.191 -14.288 1.00 . A A . 39 PRO HD3 1 1
3 4341 1 1 39 PRO HG2 H -7.998 -18.137 -16.998 1.00 . A A . 39 PRO HG2 1 1
3 4342 1 1 39 PRO HG3 H -8.918 -18.208 -15.489 1.00 . A A . 39 PRO HG3 1 1
3 4343 1 1 39 PRO N N -5.734 -18.339 -15.154 1.00 . A A . 39 PRO N 1 1
3 4344 1 1 39 PRO O O -5.998 -19.934 -18.020 1.00 . A A . 39 PRO O 1 1
3 4345 1 1 40 PHE C C -2.153 -21.329 -18.172 1.00 . A A . 40 PHE C 1 1
3 4346 1 1 40 PHE CA C -3.346 -20.370 -18.344 1.00 . A A . 40 PHE CA 1 1
3 4347 1 1 40 PHE CB C -2.867 -18.981 -18.774 1.00 . A A . 40 PHE CB 1 1
3 4348 1 1 40 PHE CD1 C -0.839 -19.412 -20.205 1.00 . A A . 40 PHE CD1 1 1
3 4349 1 1 40 PHE CD2 C -2.923 -18.812 -21.289 1.00 . A A . 40 PHE CD2 1 1
3 4350 1 1 40 PHE CE1 C -0.213 -19.496 -21.454 1.00 . A A . 40 PHE CE1 1 1
3 4351 1 1 40 PHE CE2 C -2.297 -18.897 -22.538 1.00 . A A . 40 PHE CE2 1 1
3 4352 1 1 40 PHE CG C -2.194 -19.070 -20.122 1.00 . A A . 40 PHE CG 1 1
3 4353 1 1 40 PHE CZ C -0.943 -19.238 -22.621 1.00 . A A . 40 PHE CZ 1 1
3 4354 1 1 40 PHE H H -3.508 -20.154 -16.203 1.00 . A A . 40 PHE H 1 1
3 4355 1 1 40 PHE HA H -4.040 -20.761 -19.071 1.00 . A A . 40 PHE HA 1 1
3 4356 1 1 40 PHE HB2 H -3.714 -18.313 -18.838 1.00 . A A . 40 PHE HB2 1 1
3 4357 1 1 40 PHE HB3 H -2.165 -18.600 -18.047 1.00 . A A . 40 PHE HB3 1 1
3 4358 1 1 40 PHE HD1 H -0.276 -19.611 -19.305 1.00 . A A . 40 PHE HD1 1 1
3 4359 1 1 40 PHE HD2 H -3.968 -18.549 -21.225 1.00 . A A . 40 PHE HD2 1 1
3 4360 1 1 40 PHE HE1 H 0.832 -19.760 -21.517 1.00 . A A . 40 PHE HE1 1 1
3 4361 1 1 40 PHE HE2 H -2.860 -18.697 -23.438 1.00 . A A . 40 PHE HE2 1 1
3 4362 1 1 40 PHE HZ H -0.460 -19.304 -23.585 1.00 . A A . 40 PHE HZ 1 1
3 4363 1 1 40 PHE N N -4.033 -20.150 -17.035 1.00 . A A . 40 PHE N 1 1
3 4364 1 1 40 PHE O O -2.102 -22.371 -18.798 1.00 . A A . 40 PHE O 1 1
3 4365 1 1 41 SER C C -0.105 -22.589 -15.767 1.00 . A A . 41 SER C 1 1
3 4366 1 1 41 SER CA C -0.018 -21.893 -17.135 1.00 . A A . 41 SER CA 1 1
3 4367 1 1 41 SER CB C 1.213 -20.985 -17.197 1.00 . A A . 41 SER CB 1 1
3 4368 1 1 41 SER H H -1.251 -20.144 -16.830 1.00 . A A . 41 SER H 1 1
3 4369 1 1 41 SER HA H 0.026 -22.626 -17.925 1.00 . A A . 41 SER HA 1 1
3 4370 1 1 41 SER HB2 H 1.003 -20.133 -17.822 1.00 . A A . 41 SER HB2 1 1
3 4371 1 1 41 SER HB3 H 1.459 -20.645 -16.199 1.00 . A A . 41 SER HB3 1 1
3 4372 1 1 41 SER HG H 2.198 -21.728 -18.702 1.00 . A A . 41 SER HG 1 1
3 4373 1 1 41 SER N N -1.196 -20.989 -17.331 1.00 . A A . 41 SER N 1 1
3 4374 1 1 41 SER O O -0.773 -22.111 -14.869 1.00 . A A . 41 SER O 1 1
3 4375 1 1 41 SER OG O 2.304 -21.711 -17.749 1.00 . A A . 41 SER OG 1 1
3 4376 1 1 42 GLU C C 1.696 -24.006 -13.393 1.00 . A A . 42 GLU C 1 1
3 4377 1 1 42 GLU CA C 0.508 -24.423 -14.276 1.00 . A A . 42 GLU CA 1 1
3 4378 1 1 42 GLU CB C 0.578 -25.923 -14.595 1.00 . A A . 42 GLU CB 1 1
3 4379 1 1 42 GLU CD C -0.209 -27.460 -16.401 1.00 . A A . 42 GLU CD 1 1
3 4380 1 1 42 GLU CG C -0.615 -26.316 -15.471 1.00 . A A . 42 GLU CG 1 1
3 4381 1 1 42 GLU H H 1.104 -24.083 -16.336 1.00 . A A . 42 GLU H 1 1
3 4382 1 1 42 GLU HA H -0.422 -24.199 -13.775 1.00 . A A . 42 GLU HA 1 1
3 4383 1 1 42 GLU HB2 H 1.497 -26.137 -15.120 1.00 . A A . 42 GLU HB2 1 1
3 4384 1 1 42 GLU HB3 H 0.547 -26.489 -13.675 1.00 . A A . 42 GLU HB3 1 1
3 4385 1 1 42 GLU HG2 H -1.433 -26.634 -14.842 1.00 . A A . 42 GLU HG2 1 1
3 4386 1 1 42 GLU HG3 H -0.923 -25.466 -16.062 1.00 . A A . 42 GLU HG3 1 1
3 4387 1 1 42 GLU N N 0.565 -23.712 -15.598 1.00 . A A . 42 GLU N 1 1
3 4388 1 1 42 GLU O O 1.547 -23.840 -12.196 1.00 . A A . 42 GLU O 1 1
3 4389 1 1 42 GLU OE1 O -0.204 -28.593 -15.947 1.00 . A A . 42 GLU OE1 1 1
3 4390 1 1 42 GLU OE2 O 0.089 -27.185 -17.552 1.00 . A A . 42 GLU OE2 1 1
3 4391 1 1 43 SER C C 3.756 -22.103 -12.391 1.00 . A A . 43 SER C 1 1
3 4392 1 1 43 SER CA C 4.059 -23.421 -13.124 1.00 . A A . 43 SER CA 1 1
3 4393 1 1 43 SER CB C 5.241 -23.230 -14.085 1.00 . A A . 43 SER CB 1 1
3 4394 1 1 43 SER H H 2.975 -23.973 -14.936 1.00 . A A . 43 SER H 1 1
3 4395 1 1 43 SER HA H 4.291 -24.196 -12.409 1.00 . A A . 43 SER HA 1 1
3 4396 1 1 43 SER HB2 H 5.959 -22.556 -13.647 1.00 . A A . 43 SER HB2 1 1
3 4397 1 1 43 SER HB3 H 5.714 -24.186 -14.268 1.00 . A A . 43 SER HB3 1 1
3 4398 1 1 43 SER HG H 5.484 -22.710 -15.944 1.00 . A A . 43 SER HG 1 1
3 4399 1 1 43 SER N N 2.874 -23.833 -13.965 1.00 . A A . 43 SER N 1 1
3 4400 1 1 43 SER O O 4.117 -21.934 -11.242 1.00 . A A . 43 SER O 1 1
3 4401 1 1 43 SER OG O 4.767 -22.678 -15.307 1.00 . A A . 43 SER OG 1 1
3 4402 1 1 44 GLY C C 1.324 -19.897 -11.879 1.00 . A A . 44 GLY C 1 1
3 4403 1 1 44 GLY CA C 2.777 -19.871 -12.375 1.00 . A A . 44 GLY CA 1 1
3 4404 1 1 44 GLY H H 2.808 -21.315 -13.972 1.00 . A A . 44 GLY H 1 1
3 4405 1 1 44 GLY HA2 H 2.900 -19.062 -13.078 1.00 . A A . 44 GLY HA2 1 1
3 4406 1 1 44 GLY HA3 H 3.443 -19.726 -11.536 1.00 . A A . 44 GLY HA3 1 1
3 4407 1 1 44 GLY N N 3.095 -21.166 -13.044 1.00 . A A . 44 GLY N 1 1
3 4408 1 1 44 GLY O O 0.399 -19.822 -12.666 1.00 . A A . 44 GLY O 1 1
3 4409 1 1 45 GLY C C -0.801 -18.596 -9.877 1.00 . A A . 45 GLY C 1 1
3 4410 1 1 45 GLY CA C -0.286 -20.032 -10.053 1.00 . A A . 45 GLY CA 1 1
3 4411 1 1 45 GLY H H 1.867 -20.062 -9.957 1.00 . A A . 45 GLY H 1 1
3 4412 1 1 45 GLY HA2 H -0.298 -20.534 -9.098 1.00 . A A . 45 GLY HA2 1 1
3 4413 1 1 45 GLY HA3 H -0.922 -20.562 -10.748 1.00 . A A . 45 GLY HA3 1 1
3 4414 1 1 45 GLY N N 1.111 -20.002 -10.582 1.00 . A A . 45 GLY N 1 1
3 4415 1 1 45 GLY O O -1.660 -18.151 -10.614 1.00 . A A . 45 GLY O 1 1
3 4416 1 1 46 ASP C C 0.441 -15.526 -8.479 1.00 . A A . 46 ASP C 1 1
3 4417 1 1 46 ASP CA C -0.759 -16.464 -8.694 1.00 . A A . 46 ASP CA 1 1
3 4418 1 1 46 ASP CB C -1.637 -16.520 -7.438 1.00 . A A . 46 ASP CB 1 1
3 4419 1 1 46 ASP CG C -0.825 -17.051 -6.252 1.00 . A A . 46 ASP CG 1 1
3 4420 1 1 46 ASP H H 0.405 -18.239 -8.316 1.00 . A A . 46 ASP H 1 1
3 4421 1 1 46 ASP HA H -1.347 -16.135 -9.538 1.00 . A A . 46 ASP HA 1 1
3 4422 1 1 46 ASP HB2 H -1.999 -15.527 -7.209 1.00 . A A . 46 ASP HB2 1 1
3 4423 1 1 46 ASP HB3 H -2.478 -17.174 -7.617 1.00 . A A . 46 ASP HB3 1 1
3 4424 1 1 46 ASP N N -0.289 -17.867 -8.906 1.00 . A A . 46 ASP N 1 1
3 4425 1 1 46 ASP O O 1.385 -15.873 -7.793 1.00 . A A . 46 ASP O 1 1
3 4426 1 1 46 ASP OD1 O -0.070 -16.279 -5.683 1.00 . A A . 46 ASP OD1 1 1
3 4427 1 1 46 ASP OD2 O -0.974 -18.220 -5.934 1.00 . A A . 46 ASP OD2 1 1
3 4428 1 1 47 MET C C 1.087 -12.124 -8.157 1.00 . A A . 47 MET C 1 1
3 4429 1 1 47 MET CA C 1.559 -13.395 -8.879 1.00 . A A . 47 MET CA 1 1
3 4430 1 1 47 MET CB C 2.028 -13.065 -10.296 1.00 . A A . 47 MET CB 1 1
3 4431 1 1 47 MET CE C 4.387 -11.833 -11.815 1.00 . A A . 47 MET CE 1 1
3 4432 1 1 47 MET CG C 3.186 -13.988 -10.679 1.00 . A A . 47 MET CG 1 1
3 4433 1 1 47 MET H H -0.351 -14.073 -9.609 1.00 . A A . 47 MET H 1 1
3 4434 1 1 47 MET HA H 2.358 -13.865 -8.326 1.00 . A A . 47 MET HA 1 1
3 4435 1 1 47 MET HB2 H 1.210 -13.208 -10.987 1.00 . A A . 47 MET HB2 1 1
3 4436 1 1 47 MET HB3 H 2.359 -12.038 -10.337 1.00 . A A . 47 MET HB3 1 1
3 4437 1 1 47 MET HE1 H 4.612 -11.819 -10.757 1.00 . A A . 47 MET HE1 1 1
3 4438 1 1 47 MET HE2 H 5.270 -11.568 -12.381 1.00 . A A . 47 MET HE2 1 1
3 4439 1 1 47 MET HE3 H 3.603 -11.123 -12.023 1.00 . A A . 47 MET HE3 1 1
3 4440 1 1 47 MET HG2 H 3.966 -13.915 -9.934 1.00 . A A . 47 MET HG2 1 1
3 4441 1 1 47 MET HG3 H 2.833 -15.007 -10.733 1.00 . A A . 47 MET HG3 1 1
3 4442 1 1 47 MET N N 0.417 -14.342 -9.058 1.00 . A A . 47 MET N 1 1
3 4443 1 1 47 MET O O -0.053 -11.721 -8.293 1.00 . A A . 47 MET O 1 1
3 4444 1 1 47 MET SD S 3.844 -13.492 -12.291 1.00 . A A . 47 MET SD 1 1
3 4445 1 1 48 LYS C C 2.546 -9.114 -6.924 1.00 . A A . 48 LYS C 1 1
3 4446 1 1 48 LYS CA C 1.537 -10.246 -6.672 1.00 . A A . 48 LYS CA 1 1
3 4447 1 1 48 LYS CB C 1.504 -10.629 -5.186 1.00 . A A . 48 LYS CB 1 1
3 4448 1 1 48 LYS CD C 2.923 -11.182 -3.201 1.00 . A A . 48 LYS CD 1 1
3 4449 1 1 48 LYS CE C 3.898 -12.281 -2.771 1.00 . A A . 48 LYS CE 1 1
3 4450 1 1 48 LYS CG C 2.889 -11.099 -4.729 1.00 . A A . 48 LYS CG 1 1
3 4451 1 1 48 LYS H H 2.870 -11.826 -7.293 1.00 . A A . 48 LYS H 1 1
3 4452 1 1 48 LYS HA H 0.553 -9.945 -6.991 1.00 . A A . 48 LYS HA 1 1
3 4453 1 1 48 LYS HB2 H 1.207 -9.771 -4.603 1.00 . A A . 48 LYS HB2 1 1
3 4454 1 1 48 LYS HB3 H 0.791 -11.427 -5.038 1.00 . A A . 48 LYS HB3 1 1
3 4455 1 1 48 LYS HD2 H 3.246 -10.234 -2.795 1.00 . A A . 48 LYS HD2 1 1
3 4456 1 1 48 LYS HD3 H 1.935 -11.416 -2.831 1.00 . A A . 48 LYS HD3 1 1
3 4457 1 1 48 LYS HE2 H 3.635 -13.220 -3.240 1.00 . A A . 48 LYS HE2 1 1
3 4458 1 1 48 LYS HE3 H 4.910 -12.005 -3.020 1.00 . A A . 48 LYS HE3 1 1
3 4459 1 1 48 LYS HG2 H 3.096 -12.073 -5.147 1.00 . A A . 48 LYS HG2 1 1
3 4460 1 1 48 LYS HG3 H 3.637 -10.398 -5.064 1.00 . A A . 48 LYS HG3 1 1
3 4461 1 1 48 LYS HZ1 H 3.954 -11.452 -0.861 1.00 . A A . 48 LYS HZ1 1 1
3 4462 1 1 48 LYS HZ2 H 2.767 -12.647 -1.061 1.00 . A A . 48 LYS HZ2 1 1
3 4463 1 1 48 LYS HZ3 H 4.401 -13.090 -0.919 1.00 . A A . 48 LYS HZ3 1 1
3 4464 1 1 48 LYS N N 1.952 -11.488 -7.392 1.00 . A A . 48 LYS N 1 1
3 4465 1 1 48 LYS NZ N 3.743 -12.375 -1.292 1.00 . A A . 48 LYS NZ 1 1
3 4466 1 1 48 LYS O O 3.735 -9.351 -7.035 1.00 . A A . 48 LYS O 1 1
3 4467 1 1 49 GLU C C 2.877 -5.717 -6.122 1.00 . A A . 49 GLU C 1 1
3 4468 1 1 49 GLU CA C 3.020 -6.745 -7.251 1.00 . A A . 49 GLU CA 1 1
3 4469 1 1 49 GLU CB C 2.579 -6.142 -8.587 1.00 . A A . 49 GLU CB 1 1
3 4470 1 1 49 GLU CD C 1.692 -7.128 -10.713 1.00 . A A . 49 GLU CD 1 1
3 4471 1 1 49 GLU CG C 2.857 -7.139 -9.719 1.00 . A A . 49 GLU CG 1 1
3 4472 1 1 49 GLU H H 1.123 -7.702 -6.919 1.00 . A A . 49 GLU H 1 1
3 4473 1 1 49 GLU HA H 4.037 -7.098 -7.319 1.00 . A A . 49 GLU HA 1 1
3 4474 1 1 49 GLU HB2 H 1.522 -5.922 -8.548 1.00 . A A . 49 GLU HB2 1 1
3 4475 1 1 49 GLU HB3 H 3.130 -5.232 -8.769 1.00 . A A . 49 GLU HB3 1 1
3 4476 1 1 49 GLU HG2 H 3.767 -6.857 -10.229 1.00 . A A . 49 GLU HG2 1 1
3 4477 1 1 49 GLU HG3 H 2.967 -8.132 -9.309 1.00 . A A . 49 GLU HG3 1 1
3 4478 1 1 49 GLU N N 2.085 -7.882 -7.013 1.00 . A A . 49 GLU N 1 1
3 4479 1 1 49 GLU O O 1.804 -5.546 -5.575 1.00 . A A . 49 GLU O 1 1
3 4480 1 1 49 GLU OE1 O 1.108 -6.074 -10.900 1.00 . A A . 49 GLU OE1 1 1
3 4481 1 1 49 GLU OE2 O 1.405 -8.175 -11.270 1.00 . A A . 49 GLU OE2 1 1
3 4482 1 1 50 TRP C C 3.553 -2.623 -5.252 1.00 . A A . 50 TRP C 1 1
3 4483 1 1 50 TRP CA C 3.828 -4.012 -4.664 1.00 . A A . 50 TRP CA 1 1
3 4484 1 1 50 TRP CB C 5.171 -4.028 -3.926 1.00 . A A . 50 TRP CB 1 1
3 4485 1 1 50 TRP CD1 C 6.397 -6.151 -3.324 1.00 . A A . 50 TRP CD1 1 1
3 4486 1 1 50 TRP CD2 C 4.418 -5.970 -2.265 1.00 . A A . 50 TRP CD2 1 1
3 4487 1 1 50 TRP CE2 C 4.994 -7.192 -1.846 1.00 . A A . 50 TRP CE2 1 1
3 4488 1 1 50 TRP CE3 C 3.159 -5.616 -1.740 1.00 . A A . 50 TRP CE3 1 1
3 4489 1 1 50 TRP CG C 5.330 -5.328 -3.206 1.00 . A A . 50 TRP CG 1 1
3 4490 1 1 50 TRP CH2 C 3.100 -7.667 -0.428 1.00 . A A . 50 TRP CH2 1 1
3 4491 1 1 50 TRP CZ2 C 4.348 -8.033 -0.938 1.00 . A A . 50 TRP CZ2 1 1
3 4492 1 1 50 TRP CZ3 C 2.506 -6.461 -0.827 1.00 . A A . 50 TRP CZ3 1 1
3 4493 1 1 50 TRP H H 4.803 -5.170 -6.222 1.00 . A A . 50 TRP H 1 1
3 4494 1 1 50 TRP HA H 3.036 -4.290 -3.985 1.00 . A A . 50 TRP HA 1 1
3 4495 1 1 50 TRP HB2 H 5.974 -3.909 -4.638 1.00 . A A . 50 TRP HB2 1 1
3 4496 1 1 50 TRP HB3 H 5.199 -3.217 -3.214 1.00 . A A . 50 TRP HB3 1 1
3 4497 1 1 50 TRP HD1 H 7.261 -5.974 -3.946 1.00 . A A . 50 TRP HD1 1 1
3 4498 1 1 50 TRP HE1 H 6.825 -8.005 -2.421 1.00 . A A . 50 TRP HE1 1 1
3 4499 1 1 50 TRP HE3 H 2.689 -4.691 -2.042 1.00 . A A . 50 TRP HE3 1 1
3 4500 1 1 50 TRP HH2 H 2.593 -8.311 0.275 1.00 . A A . 50 TRP HH2 1 1
3 4501 1 1 50 TRP HZ2 H 4.809 -8.961 -0.634 1.00 . A A . 50 TRP HZ2 1 1
3 4502 1 1 50 TRP HZ3 H 1.543 -6.179 -0.428 1.00 . A A . 50 TRP HZ3 1 1
3 4503 1 1 50 TRP N N 3.941 -5.026 -5.765 1.00 . A A . 50 TRP N 1 1
3 4504 1 1 50 TRP NE1 N 6.198 -7.257 -2.518 1.00 . A A . 50 TRP NE1 1 1
3 4505 1 1 50 TRP O O 3.948 -2.328 -6.365 1.00 . A A . 50 TRP O 1 1
3 4506 1 1 51 TYR C C 2.845 0.656 -3.964 1.00 . A A . 51 TYR C 1 1
3 4507 1 1 51 TYR CA C 2.572 -0.404 -5.041 1.00 . A A . 51 TYR CA 1 1
3 4508 1 1 51 TYR CB C 1.082 -0.423 -5.383 1.00 . A A . 51 TYR CB 1 1
3 4509 1 1 51 TYR CD1 C 1.076 -0.938 -7.853 1.00 . A A . 51 TYR CD1 1 1
3 4510 1 1 51 TYR CD2 C 0.324 -2.641 -6.298 1.00 . A A . 51 TYR CD2 1 1
3 4511 1 1 51 TYR CE1 C 0.824 -1.806 -8.922 1.00 . A A . 51 TYR CE1 1 1
3 4512 1 1 51 TYR CE2 C 0.070 -3.507 -7.364 1.00 . A A . 51 TYR CE2 1 1
3 4513 1 1 51 TYR CG C 0.826 -1.357 -6.539 1.00 . A A . 51 TYR CG 1 1
3 4514 1 1 51 TYR CZ C 0.321 -3.091 -8.678 1.00 . A A . 51 TYR CZ 1 1
3 4515 1 1 51 TYR H H 2.559 -2.020 -3.622 1.00 . A A . 51 TYR H 1 1
3 4516 1 1 51 TYR HA H 3.152 -0.202 -5.929 1.00 . A A . 51 TYR HA 1 1
3 4517 1 1 51 TYR HB2 H 0.522 -0.755 -4.523 1.00 . A A . 51 TYR HB2 1 1
3 4518 1 1 51 TYR HB3 H 0.766 0.574 -5.653 1.00 . A A . 51 TYR HB3 1 1
3 4519 1 1 51 TYR HD1 H 1.466 0.055 -8.042 1.00 . A A . 51 TYR HD1 1 1
3 4520 1 1 51 TYR HD2 H 0.132 -2.964 -5.288 1.00 . A A . 51 TYR HD2 1 1
3 4521 1 1 51 TYR HE1 H 1.016 -1.483 -9.933 1.00 . A A . 51 TYR HE1 1 1
3 4522 1 1 51 TYR HE2 H -0.319 -4.497 -7.172 1.00 . A A . 51 TYR HE2 1 1
3 4523 1 1 51 TYR HH H 0.909 -4.321 -10.015 1.00 . A A . 51 TYR HH 1 1
3 4524 1 1 51 TYR N N 2.874 -1.766 -4.518 1.00 . A A . 51 TYR N 1 1
3 4525 1 1 51 TYR O O 3.113 0.334 -2.823 1.00 . A A . 51 TYR O 1 1
3 4526 1 1 51 TYR OH O 0.072 -3.946 -9.732 1.00 . A A . 51 TYR OH 1 1
3 4527 1 1 52 HIS C C 1.632 3.460 -2.747 1.00 . A A . 52 HIS C 1 1
3 4528 1 1 52 HIS CA C 2.987 3.005 -3.302 1.00 . A A . 52 HIS CA 1 1
3 4529 1 1 52 HIS CB C 3.653 4.163 -4.065 1.00 . A A . 52 HIS CB 1 1
3 4530 1 1 52 HIS CD2 C 5.859 4.084 -2.639 1.00 . A A . 52 HIS CD2 1 1
3 4531 1 1 52 HIS CE1 C 7.305 4.230 -4.278 1.00 . A A . 52 HIS CE1 1 1
3 4532 1 1 52 HIS CG C 5.131 4.183 -3.801 1.00 . A A . 52 HIS CG 1 1
3 4533 1 1 52 HIS H H 2.515 2.155 -5.243 1.00 . A A . 52 HIS H 1 1
3 4534 1 1 52 HIS HA H 3.630 2.657 -2.510 1.00 . A A . 52 HIS HA 1 1
3 4535 1 1 52 HIS HB2 H 3.487 4.025 -5.118 1.00 . A A . 52 HIS HB2 1 1
3 4536 1 1 52 HIS HB3 H 3.218 5.099 -3.751 1.00 . A A . 52 HIS HB3 1 1
3 4537 1 1 52 HIS HD2 H 5.450 4.005 -1.646 1.00 . A A . 52 HIS HD2 1 1
3 4538 1 1 52 HIS HE1 H 8.242 4.229 -4.823 1.00 . A A . 52 HIS HE1 1 1
3 4539 1 1 52 HIS HE2 H 7.949 4.063 -2.328 1.00 . A A . 52 HIS HE2 1 1
3 4540 1 1 52 HIS N N 2.756 1.921 -4.317 1.00 . A A . 52 HIS N 1 1
3 4541 1 1 52 HIS ND1 N 6.069 4.284 -4.837 1.00 . A A . 52 HIS ND1 1 1
3 4542 1 1 52 HIS NE2 N 7.203 4.116 -2.962 1.00 . A A . 52 HIS NE2 1 1
3 4543 1 1 52 HIS O O 0.611 2.872 -3.058 1.00 . A A . 52 HIS O 1 1
3 4544 1 1 53 ILE C C -0.369 5.911 -2.479 1.00 . A A . 53 ILE C 1 1
3 4545 1 1 53 ILE CA C 0.276 4.991 -1.429 1.00 . A A . 53 ILE CA 1 1
3 4546 1 1 53 ILE CB C 0.571 5.749 -0.121 1.00 . A A . 53 ILE CB 1 1
3 4547 1 1 53 ILE CD1 C 0.156 3.661 1.232 1.00 . A A . 53 ILE CD1 1 1
3 4548 1 1 53 ILE CG1 C 1.166 4.773 0.908 1.00 . A A . 53 ILE CG1 1 1
3 4549 1 1 53 ILE CG2 C -0.722 6.367 0.438 1.00 . A A . 53 ILE CG2 1 1
3 4550 1 1 53 ILE H H 2.430 4.991 -1.732 1.00 . A A . 53 ILE H 1 1
3 4551 1 1 53 ILE HA H -0.370 4.149 -1.228 1.00 . A A . 53 ILE HA 1 1
3 4552 1 1 53 ILE HB H 1.283 6.536 -0.320 1.00 . A A . 53 ILE HB 1 1
3 4553 1 1 53 ILE HD11 H -0.817 3.931 0.842 1.00 . A A . 53 ILE HD11 1 1
3 4554 1 1 53 ILE HD12 H 0.480 2.736 0.780 1.00 . A A . 53 ILE HD12 1 1
3 4555 1 1 53 ILE HD13 H 0.091 3.537 2.303 1.00 . A A . 53 ILE HD13 1 1
3 4556 1 1 53 ILE HG12 H 2.065 4.331 0.503 1.00 . A A . 53 ILE HG12 1 1
3 4557 1 1 53 ILE HG13 H 1.407 5.310 1.813 1.00 . A A . 53 ILE HG13 1 1
3 4558 1 1 53 ILE HG21 H -1.508 6.300 -0.302 1.00 . A A . 53 ILE HG21 1 1
3 4559 1 1 53 ILE HG22 H -1.027 5.835 1.328 1.00 . A A . 53 ILE HG22 1 1
3 4560 1 1 53 ILE HG23 H -0.542 7.400 0.684 1.00 . A A . 53 ILE HG23 1 1
3 4561 1 1 53 ILE N N 1.597 4.509 -1.955 1.00 . A A . 53 ILE N 1 1
3 4562 1 1 53 ILE O O -1.559 5.848 -2.710 1.00 . A A . 53 ILE O 1 1
3 4563 1 1 54 LYS C C -0.194 6.953 -5.567 1.00 . A A . 54 LYS C 1 1
3 4564 1 1 54 LYS CA C -0.198 7.642 -4.185 1.00 . A A . 54 LYS CA 1 1
3 4565 1 1 54 LYS CB C 0.639 8.938 -4.206 1.00 . A A . 54 LYS CB 1 1
3 4566 1 1 54 LYS CD C 2.706 9.948 -5.192 1.00 . A A . 54 LYS CD 1 1
3 4567 1 1 54 LYS CE C 3.734 9.614 -6.276 1.00 . A A . 54 LYS CE 1 1
3 4568 1 1 54 LYS CG C 2.076 8.656 -4.669 1.00 . A A . 54 LYS CG 1 1
3 4569 1 1 54 LYS H H 1.370 6.782 -2.952 1.00 . A A . 54 LYS H 1 1
3 4570 1 1 54 LYS HA H -1.214 7.873 -3.914 1.00 . A A . 54 LYS HA 1 1
3 4571 1 1 54 LYS HB2 H 0.181 9.646 -4.882 1.00 . A A . 54 LYS HB2 1 1
3 4572 1 1 54 LYS HB3 H 0.663 9.361 -3.212 1.00 . A A . 54 LYS HB3 1 1
3 4573 1 1 54 LYS HD2 H 1.934 10.580 -5.609 1.00 . A A . 54 LYS HD2 1 1
3 4574 1 1 54 LYS HD3 H 3.196 10.465 -4.381 1.00 . A A . 54 LYS HD3 1 1
3 4575 1 1 54 LYS HE2 H 4.670 9.314 -5.824 1.00 . A A . 54 LYS HE2 1 1
3 4576 1 1 54 LYS HE3 H 3.360 8.835 -6.923 1.00 . A A . 54 LYS HE3 1 1
3 4577 1 1 54 LYS HG2 H 2.656 8.286 -3.836 1.00 . A A . 54 LYS HG2 1 1
3 4578 1 1 54 LYS HG3 H 2.069 7.918 -5.457 1.00 . A A . 54 LYS HG3 1 1
3 4579 1 1 54 LYS HZ1 H 2.978 11.220 -7.363 1.00 . A A . 54 LYS HZ1 1 1
3 4580 1 1 54 LYS HZ2 H 4.352 11.595 -6.437 1.00 . A A . 54 LYS HZ2 1 1
3 4581 1 1 54 LYS HZ3 H 4.510 10.701 -7.873 1.00 . A A . 54 LYS HZ3 1 1
3 4582 1 1 54 LYS N N 0.404 6.751 -3.135 1.00 . A A . 54 LYS N 1 1
3 4583 1 1 54 LYS NZ N 3.907 10.877 -7.045 1.00 . A A . 54 LYS NZ 1 1
3 4584 1 1 54 LYS O O -1.013 7.267 -6.409 1.00 . A A . 54 LYS O 1 1
3 4585 1 1 55 CYS C C -0.427 4.323 -7.244 1.00 . A A . 55 CYS C 1 1
3 4586 1 1 55 CYS CA C 0.718 5.339 -7.162 1.00 . A A . 55 CYS CA 1 1
3 4587 1 1 55 CYS CB C 2.067 4.609 -7.301 1.00 . A A . 55 CYS CB 1 1
3 4588 1 1 55 CYS H H 1.365 5.767 -5.129 1.00 . A A . 55 CYS H 1 1
3 4589 1 1 55 CYS HA H 0.612 6.071 -7.943 1.00 . A A . 55 CYS HA 1 1
3 4590 1 1 55 CYS HB2 H 2.124 3.826 -6.561 1.00 . A A . 55 CYS HB2 1 1
3 4591 1 1 55 CYS HB3 H 2.136 4.172 -8.287 1.00 . A A . 55 CYS HB3 1 1
3 4592 1 1 55 CYS N N 0.709 6.018 -5.816 1.00 . A A . 55 CYS N 1 1
3 4593 1 1 55 CYS O O -1.102 4.228 -8.253 1.00 . A A . 55 CYS O 1 1
3 4594 1 1 55 CYS SG S 3.445 5.759 -7.058 1.00 . A A . 55 CYS SG 1 1
3 4595 1 1 56 MET C C -3.125 3.276 -6.151 1.00 . A A . 56 MET C 1 1
3 4596 1 1 56 MET CA C -1.774 2.558 -6.237 1.00 . A A . 56 MET CA 1 1
3 4597 1 1 56 MET CB C -1.587 1.622 -5.031 1.00 . A A . 56 MET CB 1 1
3 4598 1 1 56 MET CE C -3.760 -0.461 -7.319 1.00 . A A . 56 MET CE 1 1
3 4599 1 1 56 MET CG C -1.901 0.184 -5.448 1.00 . A A . 56 MET CG 1 1
3 4600 1 1 56 MET H H -0.100 3.665 -5.386 1.00 . A A . 56 MET H 1 1
3 4601 1 1 56 MET HA H -1.722 1.996 -7.153 1.00 . A A . 56 MET HA 1 1
3 4602 1 1 56 MET HB2 H -0.567 1.682 -4.682 1.00 . A A . 56 MET HB2 1 1
3 4603 1 1 56 MET HB3 H -2.257 1.918 -4.238 1.00 . A A . 56 MET HB3 1 1
3 4604 1 1 56 MET HE1 H -2.894 -1.054 -7.578 1.00 . A A . 56 MET HE1 1 1
3 4605 1 1 56 MET HE2 H -4.656 -1.028 -7.520 1.00 . A A . 56 MET HE2 1 1
3 4606 1 1 56 MET HE3 H -3.772 0.446 -7.909 1.00 . A A . 56 MET HE3 1 1
3 4607 1 1 56 MET HG2 H -1.452 -0.019 -6.410 1.00 . A A . 56 MET HG2 1 1
3 4608 1 1 56 MET HG3 H -1.502 -0.500 -4.713 1.00 . A A . 56 MET HG3 1 1
3 4609 1 1 56 MET N N -0.655 3.566 -6.194 1.00 . A A . 56 MET N 1 1
3 4610 1 1 56 MET O O -4.068 2.896 -6.820 1.00 . A A . 56 MET O 1 1
3 4611 1 1 56 MET SD S -3.694 -0.034 -5.562 1.00 . A A . 56 MET SD 1 1
3 4612 1 1 57 PHE C C -4.749 5.873 -6.562 1.00 . A A . 57 PHE C 1 1
3 4613 1 1 57 PHE CA C -4.541 5.052 -5.278 1.00 . A A . 57 PHE CA 1 1
3 4614 1 1 57 PHE CB C -4.485 5.963 -4.041 1.00 . A A . 57 PHE CB 1 1
3 4615 1 1 57 PHE CD1 C -6.461 5.236 -2.651 1.00 . A A . 57 PHE CD1 1 1
3 4616 1 1 57 PHE CD2 C -4.242 4.543 -1.962 1.00 . A A . 57 PHE CD2 1 1
3 4617 1 1 57 PHE CE1 C -7.009 4.558 -1.558 1.00 . A A . 57 PHE CE1 1 1
3 4618 1 1 57 PHE CE2 C -4.789 3.865 -0.871 1.00 . A A . 57 PHE CE2 1 1
3 4619 1 1 57 PHE CG C -5.076 5.230 -2.855 1.00 . A A . 57 PHE CG 1 1
3 4620 1 1 57 PHE CZ C -6.174 3.872 -0.667 1.00 . A A . 57 PHE CZ 1 1
3 4621 1 1 57 PHE H H -2.450 4.630 -4.834 1.00 . A A . 57 PHE H 1 1
3 4622 1 1 57 PHE HA H -5.344 4.342 -5.171 1.00 . A A . 57 PHE HA 1 1
3 4623 1 1 57 PHE HB2 H -3.460 6.228 -3.829 1.00 . A A . 57 PHE HB2 1 1
3 4624 1 1 57 PHE HB3 H -5.057 6.860 -4.229 1.00 . A A . 57 PHE HB3 1 1
3 4625 1 1 57 PHE HD1 H -7.106 5.764 -3.334 1.00 . A A . 57 PHE HD1 1 1
3 4626 1 1 57 PHE HD2 H -3.177 4.534 -2.116 1.00 . A A . 57 PHE HD2 1 1
3 4627 1 1 57 PHE HE1 H -8.077 4.563 -1.401 1.00 . A A . 57 PHE HE1 1 1
3 4628 1 1 57 PHE HE2 H -4.142 3.337 -0.185 1.00 . A A . 57 PHE HE2 1 1
3 4629 1 1 57 PHE HZ H -6.599 3.349 0.176 1.00 . A A . 57 PHE HZ 1 1
3 4630 1 1 57 PHE N N -3.229 4.321 -5.355 1.00 . A A . 57 PHE N 1 1
3 4631 1 1 57 PHE O O -5.869 6.039 -7.009 1.00 . A A . 57 PHE O 1 1
3 4632 1 1 58 GLU C C -4.458 6.226 -9.534 1.00 . A A . 58 GLU C 1 1
3 4633 1 1 58 GLU CA C -3.875 7.149 -8.452 1.00 . A A . 58 GLU CA 1 1
3 4634 1 1 58 GLU CB C -2.489 7.665 -8.876 1.00 . A A . 58 GLU CB 1 1
3 4635 1 1 58 GLU CD C -2.756 9.985 -9.768 1.00 . A A . 58 GLU CD 1 1
3 4636 1 1 58 GLU CG C -2.618 8.510 -10.148 1.00 . A A . 58 GLU CG 1 1
3 4637 1 1 58 GLU H H -2.783 6.213 -6.818 1.00 . A A . 58 GLU H 1 1
3 4638 1 1 58 GLU HA H -4.539 7.978 -8.281 1.00 . A A . 58 GLU HA 1 1
3 4639 1 1 58 GLU HB2 H -2.075 8.272 -8.085 1.00 . A A . 58 GLU HB2 1 1
3 4640 1 1 58 GLU HB3 H -1.836 6.827 -9.068 1.00 . A A . 58 GLU HB3 1 1
3 4641 1 1 58 GLU HG2 H -1.737 8.376 -10.759 1.00 . A A . 58 GLU HG2 1 1
3 4642 1 1 58 GLU HG3 H -3.491 8.200 -10.700 1.00 . A A . 58 GLU HG3 1 1
3 4643 1 1 58 GLU N N -3.687 6.368 -7.179 1.00 . A A . 58 GLU N 1 1
3 4644 1 1 58 GLU O O -5.300 6.640 -10.310 1.00 . A A . 58 GLU O 1 1
3 4645 1 1 58 GLU OE1 O -3.877 10.425 -9.575 1.00 . A A . 58 GLU OE1 1 1
3 4646 1 1 58 GLU OE2 O -1.738 10.651 -9.678 1.00 . A A . 58 GLU OE2 1 1
3 4647 1 1 59 LYS C C -6.098 3.846 -10.377 1.00 . A A . 59 LYS C 1 1
3 4648 1 1 59 LYS CA C -4.598 4.050 -10.633 1.00 . A A . 59 LYS CA 1 1
3 4649 1 1 59 LYS CB C -3.848 2.715 -10.501 1.00 . A A . 59 LYS CB 1 1
3 4650 1 1 59 LYS CD C -3.171 1.952 -12.784 1.00 . A A . 59 LYS CD 1 1
3 4651 1 1 59 LYS CE C -3.637 3.011 -13.786 1.00 . A A . 59 LYS CE 1 1
3 4652 1 1 59 LYS CG C -4.215 1.804 -11.675 1.00 . A A . 59 LYS CG 1 1
3 4653 1 1 59 LYS H H -3.354 4.656 -8.946 1.00 . A A . 59 LYS H 1 1
3 4654 1 1 59 LYS HA H -4.447 4.463 -11.615 1.00 . A A . 59 LYS HA 1 1
3 4655 1 1 59 LYS HB2 H -2.783 2.898 -10.506 1.00 . A A . 59 LYS HB2 1 1
3 4656 1 1 59 LYS HB3 H -4.126 2.235 -9.574 1.00 . A A . 59 LYS HB3 1 1
3 4657 1 1 59 LYS HD2 H -2.228 2.255 -12.352 1.00 . A A . 59 LYS HD2 1 1
3 4658 1 1 59 LYS HD3 H -3.049 1.008 -13.293 1.00 . A A . 59 LYS HD3 1 1
3 4659 1 1 59 LYS HE2 H -4.717 3.030 -13.836 1.00 . A A . 59 LYS HE2 1 1
3 4660 1 1 59 LYS HE3 H -3.254 3.983 -13.513 1.00 . A A . 59 LYS HE3 1 1
3 4661 1 1 59 LYS HG2 H -4.241 0.777 -11.339 1.00 . A A . 59 LYS HG2 1 1
3 4662 1 1 59 LYS HG3 H -5.185 2.083 -12.057 1.00 . A A . 59 LYS HG3 1 1
3 4663 1 1 59 LYS HZ1 H -2.037 2.440 -14.988 1.00 . A A . 59 LYS HZ1 1 1
3 4664 1 1 59 LYS HZ2 H -3.506 1.694 -15.392 1.00 . A A . 59 LYS HZ2 1 1
3 4665 1 1 59 LYS HZ3 H -3.238 3.320 -15.805 1.00 . A A . 59 LYS HZ3 1 1
3 4666 1 1 59 LYS N N -4.031 4.978 -9.590 1.00 . A A . 59 LYS N 1 1
3 4667 1 1 59 LYS NZ N -3.062 2.584 -15.091 1.00 . A A . 59 LYS NZ 1 1
3 4668 1 1 59 LYS O O -6.890 3.837 -11.299 1.00 . A A . 59 LYS O 1 1
3 4669 1 1 60 LEU C C -8.743 4.732 -9.332 1.00 . A A . 60 LEU C 1 1
3 4670 1 1 60 LEU CA C -7.966 3.508 -8.832 1.00 . A A . 60 LEU CA 1 1
3 4671 1 1 60 LEU CB C -8.098 3.378 -7.305 1.00 . A A . 60 LEU CB 1 1
3 4672 1 1 60 LEU CD1 C -8.995 1.044 -7.336 1.00 . A A . 60 LEU CD1 1 1
3 4673 1 1 60 LEU CD2 C -9.586 2.593 -5.462 1.00 . A A . 60 LEU CD2 1 1
3 4674 1 1 60 LEU CG C -9.301 2.498 -6.964 1.00 . A A . 60 LEU CG 1 1
3 4675 1 1 60 LEU H H -5.838 3.715 -8.397 1.00 . A A . 60 LEU H 1 1
3 4676 1 1 60 LEU HA H -8.333 2.615 -9.316 1.00 . A A . 60 LEU HA 1 1
3 4677 1 1 60 LEU HB2 H -7.200 2.931 -6.904 1.00 . A A . 60 LEU HB2 1 1
3 4678 1 1 60 LEU HB3 H -8.237 4.357 -6.873 1.00 . A A . 60 LEU HB3 1 1
3 4679 1 1 60 LEU HD11 H -8.252 1.021 -8.119 1.00 . A A . 60 LEU HD11 1 1
3 4680 1 1 60 LEU HD12 H -8.619 0.522 -6.468 1.00 . A A . 60 LEU HD12 1 1
3 4681 1 1 60 LEU HD13 H -9.898 0.564 -7.681 1.00 . A A . 60 LEU HD13 1 1
3 4682 1 1 60 LEU HD21 H -8.684 2.879 -4.939 1.00 . A A . 60 LEU HD21 1 1
3 4683 1 1 60 LEU HD22 H -10.353 3.332 -5.287 1.00 . A A . 60 LEU HD22 1 1
3 4684 1 1 60 LEU HD23 H -9.923 1.633 -5.097 1.00 . A A . 60 LEU HD23 1 1
3 4685 1 1 60 LEU HG H -10.164 2.836 -7.519 1.00 . A A . 60 LEU HG 1 1
3 4686 1 1 60 LEU N N -6.498 3.694 -9.128 1.00 . A A . 60 LEU N 1 1
3 4687 1 1 60 LEU O O -9.759 4.597 -9.988 1.00 . A A . 60 LEU O 1 1
3 4688 1 1 61 GLU C C -9.132 7.091 -11.080 1.00 . A A . 61 GLU C 1 1
3 4689 1 1 61 GLU CA C -8.986 7.158 -9.548 1.00 . A A . 61 GLU CA 1 1
3 4690 1 1 61 GLU CB C -8.129 8.370 -9.151 1.00 . A A . 61 GLU CB 1 1
3 4691 1 1 61 GLU CD C -8.141 10.844 -9.506 1.00 . A A . 61 GLU CD 1 1
3 4692 1 1 61 GLU CG C -8.998 9.631 -9.143 1.00 . A A . 61 GLU CG 1 1
3 4693 1 1 61 GLU H H -7.429 6.017 -8.530 1.00 . A A . 61 GLU H 1 1
3 4694 1 1 61 GLU HA H -9.956 7.227 -9.089 1.00 . A A . 61 GLU HA 1 1
3 4695 1 1 61 GLU HB2 H -7.716 8.212 -8.165 1.00 . A A . 61 GLU HB2 1 1
3 4696 1 1 61 GLU HB3 H -7.327 8.493 -9.863 1.00 . A A . 61 GLU HB3 1 1
3 4697 1 1 61 GLU HG2 H -9.794 9.522 -9.865 1.00 . A A . 61 GLU HG2 1 1
3 4698 1 1 61 GLU HG3 H -9.420 9.771 -8.159 1.00 . A A . 61 GLU HG3 1 1
3 4699 1 1 61 GLU N N -8.264 5.930 -9.050 1.00 . A A . 61 GLU N 1 1
3 4700 1 1 61 GLU O O -10.118 7.544 -11.630 1.00 . A A . 61 GLU O 1 1
3 4701 1 1 61 GLU OE1 O -7.893 11.038 -10.685 1.00 . A A . 61 GLU OE1 1 1
3 4702 1 1 61 GLU OE2 O -7.747 11.558 -8.600 1.00 . A A . 61 GLU OE2 1 1
3 4703 1 1 62 ARG C C -8.596 4.967 -13.686 1.00 . A A . 62 ARG C 1 1
3 4704 1 1 62 ARG CA C -8.271 6.414 -13.263 1.00 . A A . 62 ARG CA 1 1
3 4705 1 1 62 ARG CB C -6.894 6.826 -13.798 1.00 . A A . 62 ARG CB 1 1
3 4706 1 1 62 ARG CD C -5.226 8.685 -13.877 1.00 . A A . 62 ARG CD 1 1
3 4707 1 1 62 ARG CG C -6.677 8.321 -13.554 1.00 . A A . 62 ARG CG 1 1
3 4708 1 1 62 ARG CZ C -4.588 7.316 -15.770 1.00 . A A . 62 ARG CZ 1 1
3 4709 1 1 62 ARG H H -7.379 6.146 -11.316 1.00 . A A . 62 ARG H 1 1
3 4710 1 1 62 ARG HA H -9.024 7.091 -13.632 1.00 . A A . 62 ARG HA 1 1
3 4711 1 1 62 ARG HB2 H -6.125 6.261 -13.287 1.00 . A A . 62 ARG HB2 1 1
3 4712 1 1 62 ARG HB3 H -6.844 6.625 -14.857 1.00 . A A . 62 ARG HB3 1 1
3 4713 1 1 62 ARG HD2 H -5.040 9.725 -13.645 1.00 . A A . 62 ARG HD2 1 1
3 4714 1 1 62 ARG HD3 H -4.548 8.049 -13.331 1.00 . A A . 62 ARG HD3 1 1
3 4715 1 1 62 ARG HE H -5.368 9.131 -15.979 1.00 . A A . 62 ARG HE 1 1
3 4716 1 1 62 ARG HG2 H -7.342 8.889 -14.188 1.00 . A A . 62 ARG HG2 1 1
3 4717 1 1 62 ARG HG3 H -6.881 8.551 -12.520 1.00 . A A . 62 ARG HG3 1 1
3 4718 1 1 62 ARG HH11 H -2.917 7.461 -14.679 1.00 . A A . 62 ARG HH11 1 1
3 4719 1 1 62 ARG HH12 H -3.045 6.046 -15.669 1.00 . A A . 62 ARG HH12 1 1
3 4720 1 1 62 ARG HH21 H -6.143 6.910 -16.965 1.00 . A A . 62 ARG HH21 1 1
3 4721 1 1 62 ARG HH22 H -4.872 5.734 -16.963 1.00 . A A . 62 ARG HH22 1 1
3 4722 1 1 62 ARG N N -8.166 6.517 -11.773 1.00 . A A . 62 ARG N 1 1
3 4723 1 1 62 ARG NE N -5.086 8.444 -15.340 1.00 . A A . 62 ARG NE 1 1
3 4724 1 1 62 ARG NH1 N -3.426 6.909 -15.340 1.00 . A A . 62 ARG NH1 1 1
3 4725 1 1 62 ARG NH2 N -5.252 6.598 -16.634 1.00 . A A . 62 ARG NH2 1 1
3 4726 1 1 62 ARG O O -8.208 4.539 -14.757 1.00 . A A . 62 ARG O 1 1
3 4727 1 1 63 ALA C C -11.134 2.696 -13.610 1.00 . A A . 63 ALA C 1 1
3 4728 1 1 63 ALA CA C -9.641 2.801 -13.257 1.00 . A A . 63 ALA CA 1 1
3 4729 1 1 63 ALA CB C -9.314 1.946 -12.029 1.00 . A A . 63 ALA CB 1 1
3 4730 1 1 63 ALA H H -9.623 4.560 -12.006 1.00 . A A . 63 ALA H 1 1
3 4731 1 1 63 ALA HA H -9.036 2.491 -14.094 1.00 . A A . 63 ALA HA 1 1
3 4732 1 1 63 ALA HB1 H -8.704 2.516 -11.344 1.00 . A A . 63 ALA HB1 1 1
3 4733 1 1 63 ALA HB2 H -10.229 1.653 -11.537 1.00 . A A . 63 ALA HB2 1 1
3 4734 1 1 63 ALA HB3 H -8.775 1.062 -12.339 1.00 . A A . 63 ALA HB3 1 1
3 4735 1 1 63 ALA N N -9.305 4.208 -12.868 1.00 . A A . 63 ALA N 1 1
3 4736 1 1 63 ALA O O -11.898 3.606 -13.346 1.00 . A A . 63 ALA O 1 1
3 4737 1 1 64 ARG C C -13.875 1.475 -13.293 1.00 . A A . 64 ARG C 1 1
3 4738 1 1 64 ARG CA C -13.015 1.466 -14.567 1.00 . A A . 64 ARG CA 1 1
3 4739 1 1 64 ARG CB C -13.172 0.125 -15.302 1.00 . A A . 64 ARG CB 1 1
3 4740 1 1 64 ARG CD C -13.325 -0.662 -17.670 1.00 . A A . 64 ARG CD 1 1
3 4741 1 1 64 ARG CG C -12.553 0.231 -16.698 1.00 . A A . 64 ARG CG 1 1
3 4742 1 1 64 ARG CZ C -14.444 0.839 -19.206 1.00 . A A . 64 ARG CZ 1 1
3 4743 1 1 64 ARG H H -10.922 0.872 -14.413 1.00 . A A . 64 ARG H 1 1
3 4744 1 1 64 ARG HA H -13.310 2.275 -15.217 1.00 . A A . 64 ARG HA 1 1
3 4745 1 1 64 ARG HB2 H -12.671 -0.653 -14.744 1.00 . A A . 64 ARG HB2 1 1
3 4746 1 1 64 ARG HB3 H -14.221 -0.116 -15.394 1.00 . A A . 64 ARG HB3 1 1
3 4747 1 1 64 ARG HD2 H -12.707 -0.911 -18.522 1.00 . A A . 64 ARG HD2 1 1
3 4748 1 1 64 ARG HD3 H -13.662 -1.558 -17.172 1.00 . A A . 64 ARG HD3 1 1
3 4749 1 1 64 ARG HE H -15.303 0.180 -17.542 1.00 . A A . 64 ARG HE 1 1
3 4750 1 1 64 ARG HG2 H -12.599 1.257 -17.034 1.00 . A A . 64 ARG HG2 1 1
3 4751 1 1 64 ARG HG3 H -11.523 -0.089 -16.659 1.00 . A A . 64 ARG HG3 1 1
3 4752 1 1 64 ARG HH11 H -14.073 2.582 -18.295 1.00 . A A . 64 ARG HH11 1 1
3 4753 1 1 64 ARG HH12 H -14.173 2.647 -20.023 1.00 . A A . 64 ARG HH12 1 1
3 4754 1 1 64 ARG HH21 H -14.805 -0.745 -20.377 1.00 . A A . 64 ARG HH21 1 1
3 4755 1 1 64 ARG HH22 H -14.588 0.763 -21.202 1.00 . A A . 64 ARG HH22 1 1
3 4756 1 1 64 ARG N N -11.557 1.598 -14.206 1.00 . A A . 64 ARG N 1 1
3 4757 1 1 64 ARG NE N -14.495 0.155 -18.096 1.00 . A A . 64 ARG NE 1 1
3 4758 1 1 64 ARG NH1 N -14.212 2.122 -19.172 1.00 . A A . 64 ARG NH1 1 1
3 4759 1 1 64 ARG NH2 N -14.627 0.239 -20.351 1.00 . A A . 64 ARG NH2 1 1
3 4760 1 1 64 ARG O O -13.405 1.128 -12.225 1.00 . A A . 64 ARG O 1 1
3 4761 1 1 65 ALA C C -16.652 0.505 -11.942 1.00 . A A . 65 ALA C 1 1
3 4762 1 1 65 ALA CA C -16.007 1.884 -12.170 1.00 . A A . 65 ALA CA 1 1
3 4763 1 1 65 ALA CB C -17.088 2.943 -12.430 1.00 . A A . 65 ALA CB 1 1
3 4764 1 1 65 ALA H H -15.496 2.135 -14.270 1.00 . A A . 65 ALA H 1 1
3 4765 1 1 65 ALA HA H -15.425 2.165 -11.306 1.00 . A A . 65 ALA HA 1 1
3 4766 1 1 65 ALA HB1 H -17.524 2.781 -13.404 1.00 . A A . 65 ALA HB1 1 1
3 4767 1 1 65 ALA HB2 H -17.858 2.865 -11.675 1.00 . A A . 65 ALA HB2 1 1
3 4768 1 1 65 ALA HB3 H -16.645 3.928 -12.393 1.00 . A A . 65 ALA HB3 1 1
3 4769 1 1 65 ALA N N -15.131 1.864 -13.394 1.00 . A A . 65 ALA N 1 1
3 4770 1 1 65 ALA O O -16.846 0.095 -10.813 1.00 . A A . 65 ALA O 1 1
3 4771 1 1 66 THR C C -16.786 -2.446 -11.852 1.00 . A A . 66 THR C 1 1
3 4772 1 1 66 THR CA C -17.631 -1.575 -12.803 1.00 . A A . 66 THR CA 1 1
3 4773 1 1 66 THR CB C -17.696 -2.232 -14.191 1.00 . A A . 66 THR CB 1 1
3 4774 1 1 66 THR CG2 C -19.005 -3.014 -14.329 1.00 . A A . 66 THR CG2 1 1
3 4775 1 1 66 THR H H -16.833 0.132 -13.905 1.00 . A A . 66 THR H 1 1
3 4776 1 1 66 THR HA H -18.628 -1.461 -12.408 1.00 . A A . 66 THR HA 1 1
3 4777 1 1 66 THR HB H -16.864 -2.909 -14.310 1.00 . A A . 66 THR HB 1 1
3 4778 1 1 66 THR HG1 H -17.442 -1.652 -16.030 1.00 . A A . 66 THR HG1 1 1
3 4779 1 1 66 THR HG21 H -19.112 -3.685 -13.490 1.00 . A A . 66 THR HG21 1 1
3 4780 1 1 66 THR HG22 H -19.836 -2.324 -14.348 1.00 . A A . 66 THR HG22 1 1
3 4781 1 1 66 THR HG23 H -18.988 -3.584 -15.246 1.00 . A A . 66 THR HG23 1 1
3 4782 1 1 66 THR N N -16.991 -0.218 -12.996 1.00 . A A . 66 THR N 1 1
3 4783 1 1 66 THR O O -17.323 -3.195 -11.058 1.00 . A A . 66 THR O 1 1
3 4784 1 1 66 THR OG1 O -17.636 -1.226 -15.192 1.00 . A A . 66 THR OG1 1 1
3 4785 1 1 67 THR C C -13.855 -2.272 -10.034 1.00 . A A . 67 THR C 1 1
3 4786 1 1 67 THR CA C -14.617 -3.179 -11.014 1.00 . A A . 67 THR CA 1 1
3 4787 1 1 67 THR CB C -13.640 -3.910 -11.939 1.00 . A A . 67 THR CB 1 1
3 4788 1 1 67 THR CG2 C -13.052 -5.119 -11.209 1.00 . A A . 67 THR CG2 1 1
3 4789 1 1 67 THR H H -15.049 -1.743 -12.565 1.00 . A A . 67 THR H 1 1
3 4790 1 1 67 THR HA H -15.218 -3.893 -10.476 1.00 . A A . 67 THR HA 1 1
3 4791 1 1 67 THR HB H -12.840 -3.242 -12.220 1.00 . A A . 67 THR HB 1 1
3 4792 1 1 67 THR HG1 H -14.307 -3.638 -13.750 1.00 . A A . 67 THR HG1 1 1
3 4793 1 1 67 THR HG21 H -13.792 -5.529 -10.538 1.00 . A A . 67 THR HG21 1 1
3 4794 1 1 67 THR HG22 H -12.766 -5.871 -11.931 1.00 . A A . 67 THR HG22 1 1
3 4795 1 1 67 THR HG23 H -12.183 -4.811 -10.646 1.00 . A A . 67 THR HG23 1 1
3 4796 1 1 67 THR N N -15.473 -2.354 -11.921 1.00 . A A . 67 THR N 1 1
3 4797 1 1 67 THR O O -13.087 -1.423 -10.444 1.00 . A A . 67 THR O 1 1
3 4798 1 1 67 THR OG1 O -14.330 -4.348 -13.104 1.00 . A A . 67 THR OG1 1 1
3 4799 1 1 68 LYS C C -12.510 -2.453 -6.797 1.00 . A A . 68 LYS C 1 1
3 4800 1 1 68 LYS CA C -13.346 -1.583 -7.751 1.00 . A A . 68 LYS CA 1 1
3 4801 1 1 68 LYS CB C -14.453 -0.859 -6.984 1.00 . A A . 68 LYS CB 1 1
3 4802 1 1 68 LYS CD C -14.072 1.384 -8.022 1.00 . A A . 68 LYS CD 1 1
3 4803 1 1 68 LYS CE C -13.761 2.854 -7.734 1.00 . A A . 68 LYS CE 1 1
3 4804 1 1 68 LYS CG C -14.029 0.587 -6.715 1.00 . A A . 68 LYS CG 1 1
3 4805 1 1 68 LYS H H -14.685 -3.131 -8.424 1.00 . A A . 68 LYS H 1 1
3 4806 1 1 68 LYS HA H -12.717 -0.867 -8.257 1.00 . A A . 68 LYS HA 1 1
3 4807 1 1 68 LYS HB2 H -15.360 -0.865 -7.571 1.00 . A A . 68 LYS HB2 1 1
3 4808 1 1 68 LYS HB3 H -14.629 -1.360 -6.045 1.00 . A A . 68 LYS HB3 1 1
3 4809 1 1 68 LYS HD2 H -13.339 0.987 -8.709 1.00 . A A . 68 LYS HD2 1 1
3 4810 1 1 68 LYS HD3 H -15.055 1.305 -8.460 1.00 . A A . 68 LYS HD3 1 1
3 4811 1 1 68 LYS HE2 H -13.118 2.940 -6.869 1.00 . A A . 68 LYS HE2 1 1
3 4812 1 1 68 LYS HE3 H -13.302 3.318 -8.594 1.00 . A A . 68 LYS HE3 1 1
3 4813 1 1 68 LYS HG2 H -14.705 1.033 -5.999 1.00 . A A . 68 LYS HG2 1 1
3 4814 1 1 68 LYS HG3 H -13.025 0.601 -6.320 1.00 . A A . 68 LYS HG3 1 1
3 4815 1 1 68 LYS HZ1 H -15.529 3.014 -6.646 1.00 . A A . 68 LYS HZ1 1 1
3 4816 1 1 68 LYS HZ2 H -14.955 4.492 -7.257 1.00 . A A . 68 LYS HZ2 1 1
3 4817 1 1 68 LYS HZ3 H -15.696 3.376 -8.297 1.00 . A A . 68 LYS HZ3 1 1
3 4818 1 1 68 LYS N N -14.060 -2.442 -8.743 1.00 . A A . 68 LYS N 1 1
3 4819 1 1 68 LYS NZ N -15.085 3.481 -7.463 1.00 . A A . 68 LYS NZ 1 1
3 4820 1 1 68 LYS O O -12.906 -3.550 -6.449 1.00 . A A . 68 LYS O 1 1
3 4821 1 1 69 LYS C C -10.236 -1.994 -4.150 1.00 . A A . 69 LYS C 1 1
3 4822 1 1 69 LYS CA C -10.510 -2.782 -5.442 1.00 . A A . 69 LYS CA 1 1
3 4823 1 1 69 LYS CB C -9.208 -3.027 -6.207 1.00 . A A . 69 LYS CB 1 1
3 4824 1 1 69 LYS CD C -9.655 -3.026 -8.670 1.00 . A A . 69 LYS CD 1 1
3 4825 1 1 69 LYS CE C -9.951 -3.908 -9.885 1.00 . A A . 69 LYS CE 1 1
3 4826 1 1 69 LYS CG C -9.489 -3.907 -7.430 1.00 . A A . 69 LYS CG 1 1
3 4827 1 1 69 LYS H H -11.049 -1.088 -6.658 1.00 . A A . 69 LYS H 1 1
3 4828 1 1 69 LYS HA H -10.988 -3.722 -5.216 1.00 . A A . 69 LYS HA 1 1
3 4829 1 1 69 LYS HB2 H -8.797 -2.082 -6.529 1.00 . A A . 69 LYS HB2 1 1
3 4830 1 1 69 LYS HB3 H -8.501 -3.527 -5.563 1.00 . A A . 69 LYS HB3 1 1
3 4831 1 1 69 LYS HD2 H -10.473 -2.337 -8.515 1.00 . A A . 69 LYS HD2 1 1
3 4832 1 1 69 LYS HD3 H -8.744 -2.472 -8.843 1.00 . A A . 69 LYS HD3 1 1
3 4833 1 1 69 LYS HE2 H -10.491 -4.794 -9.582 1.00 . A A . 69 LYS HE2 1 1
3 4834 1 1 69 LYS HE3 H -10.513 -3.356 -10.622 1.00 . A A . 69 LYS HE3 1 1
3 4835 1 1 69 LYS HG2 H -8.663 -4.588 -7.578 1.00 . A A . 69 LYS HG2 1 1
3 4836 1 1 69 LYS HG3 H -10.395 -4.472 -7.268 1.00 . A A . 69 LYS HG3 1 1
3 4837 1 1 69 LYS HZ1 H -8.036 -3.415 -10.537 1.00 . A A . 69 LYS HZ1 1 1
3 4838 1 1 69 LYS HZ2 H -8.141 -4.929 -9.779 1.00 . A A . 69 LYS HZ2 1 1
3 4839 1 1 69 LYS HZ3 H -8.732 -4.729 -11.359 1.00 . A A . 69 LYS HZ3 1 1
3 4840 1 1 69 LYS N N -11.358 -1.975 -6.370 1.00 . A A . 69 LYS N 1 1
3 4841 1 1 69 LYS NZ N -8.615 -4.273 -10.431 1.00 . A A . 69 LYS NZ 1 1
3 4842 1 1 69 LYS O O -10.331 -0.782 -4.130 1.00 . A A . 69 LYS O 1 1
3 4843 1 1 70 ILE C C -10.803 -1.058 -1.383 1.00 . A A . 70 ILE C 1 1
3 4844 1 1 70 ILE CA C -9.617 -1.959 -1.775 1.00 . A A . 70 ILE CA 1 1
3 4845 1 1 70 ILE CB C -8.357 -1.118 -2.027 1.00 . A A . 70 ILE CB 1 1
3 4846 1 1 70 ILE CD1 C -5.993 -1.187 -2.843 1.00 . A A . 70 ILE CD1 1 1
3 4847 1 1 70 ILE CG1 C -7.204 -2.036 -2.446 1.00 . A A . 70 ILE CG1 1 1
3 4848 1 1 70 ILE CG2 C -7.970 -0.373 -0.747 1.00 . A A . 70 ILE CG2 1 1
3 4849 1 1 70 ILE H H -9.825 -3.651 -3.099 1.00 . A A . 70 ILE H 1 1
3 4850 1 1 70 ILE HA H -9.423 -2.676 -0.992 1.00 . A A . 70 ILE HA 1 1
3 4851 1 1 70 ILE HB H -8.554 -0.402 -2.813 1.00 . A A . 70 ILE HB 1 1
3 4852 1 1 70 ILE HD11 H -6.315 -0.375 -3.477 1.00 . A A . 70 ILE HD11 1 1
3 4853 1 1 70 ILE HD12 H -5.527 -0.788 -1.954 1.00 . A A . 70 ILE HD12 1 1
3 4854 1 1 70 ILE HD13 H -5.284 -1.802 -3.378 1.00 . A A . 70 ILE HD13 1 1
3 4855 1 1 70 ILE HG12 H -6.939 -2.678 -1.620 1.00 . A A . 70 ILE HG12 1 1
3 4856 1 1 70 ILE HG13 H -7.511 -2.637 -3.288 1.00 . A A . 70 ILE HG13 1 1
3 4857 1 1 70 ILE HG21 H -7.908 -1.075 0.073 1.00 . A A . 70 ILE HG21 1 1
3 4858 1 1 70 ILE HG22 H -7.011 0.105 -0.884 1.00 . A A . 70 ILE HG22 1 1
3 4859 1 1 70 ILE HG23 H -8.717 0.375 -0.525 1.00 . A A . 70 ILE HG23 1 1
3 4860 1 1 70 ILE N N -9.897 -2.671 -3.066 1.00 . A A . 70 ILE N 1 1
3 4861 1 1 70 ILE O O -10.928 0.051 -1.869 1.00 . A A . 70 ILE O 1 1
3 4862 1 1 71 GLU C C -12.707 -0.303 1.398 1.00 . A A . 71 GLU C 1 1
3 4863 1 1 71 GLU CA C -12.833 -0.679 -0.087 1.00 . A A . 71 GLU CA 1 1
3 4864 1 1 71 GLU CB C -14.065 -1.557 -0.317 1.00 . A A . 71 GLU CB 1 1
3 4865 1 1 71 GLU CD C -15.539 0.005 -1.594 1.00 . A A . 71 GLU CD 1 1
3 4866 1 1 71 GLU CG C -15.327 -0.696 -0.251 1.00 . A A . 71 GLU CG 1 1
3 4867 1 1 71 GLU H H -11.553 -2.415 -0.114 1.00 . A A . 71 GLU H 1 1
3 4868 1 1 71 GLU HA H -12.893 0.209 -0.696 1.00 . A A . 71 GLU HA 1 1
3 4869 1 1 71 GLU HB2 H -13.997 -2.024 -1.290 1.00 . A A . 71 GLU HB2 1 1
3 4870 1 1 71 GLU HB3 H -14.111 -2.320 0.445 1.00 . A A . 71 GLU HB3 1 1
3 4871 1 1 71 GLU HG2 H -16.179 -1.323 -0.032 1.00 . A A . 71 GLU HG2 1 1
3 4872 1 1 71 GLU HG3 H -15.216 0.046 0.526 1.00 . A A . 71 GLU HG3 1 1
3 4873 1 1 71 GLU N N -11.669 -1.519 -0.504 1.00 . A A . 71 GLU N 1 1
3 4874 1 1 71 GLU O O -12.340 -1.124 2.217 1.00 . A A . 71 GLU O 1 1
3 4875 1 1 71 GLU OE1 O -14.554 0.393 -2.200 1.00 . A A . 71 GLU OE1 1 1
3 4876 1 1 71 GLU OE2 O -16.684 0.142 -1.994 1.00 . A A . 71 GLU OE2 1 1
3 4877 1 1 72 ASP C C -11.500 1.036 3.752 1.00 . A A . 72 ASP C 1 1
3 4878 1 1 72 ASP CA C -12.899 1.357 3.195 1.00 . A A . 72 ASP CA 1 1
3 4879 1 1 72 ASP CB C -13.973 0.554 3.939 1.00 . A A . 72 ASP CB 1 1
3 4880 1 1 72 ASP CG C -14.652 1.447 4.979 1.00 . A A . 72 ASP CG 1 1
3 4881 1 1 72 ASP H H -13.300 1.586 1.085 1.00 . A A . 72 ASP H 1 1
3 4882 1 1 72 ASP HA H -13.103 2.412 3.286 1.00 . A A . 72 ASP HA 1 1
3 4883 1 1 72 ASP HB2 H -14.709 0.198 3.232 1.00 . A A . 72 ASP HB2 1 1
3 4884 1 1 72 ASP HB3 H -13.513 -0.287 4.435 1.00 . A A . 72 ASP HB3 1 1
3 4885 1 1 72 ASP N N -13.006 0.932 1.758 1.00 . A A . 72 ASP N 1 1
3 4886 1 1 72 ASP O O -10.585 0.752 3.002 1.00 . A A . 72 ASP O 1 1
3 4887 1 1 72 ASP OD1 O -15.433 2.297 4.583 1.00 . A A . 72 ASP OD1 1 1
3 4888 1 1 72 ASP OD2 O -14.380 1.265 6.155 1.00 . A A . 72 ASP OD2 1 1
3 4889 1 1 73 LEU C C -10.048 -0.488 6.510 1.00 . A A . 73 LEU C 1 1
3 4890 1 1 73 LEU CA C -9.980 0.778 5.641 1.00 . A A . 73 LEU CA 1 1
3 4891 1 1 73 LEU CB C -9.630 1.997 6.494 1.00 . A A . 73 LEU CB 1 1
3 4892 1 1 73 LEU CD1 C -7.312 2.690 5.874 1.00 . A A . 73 LEU CD1 1 1
3 4893 1 1 73 LEU CD2 C -7.979 2.572 8.278 1.00 . A A . 73 LEU CD2 1 1
3 4894 1 1 73 LEU CG C -8.157 1.933 6.899 1.00 . A A . 73 LEU CG 1 1
3 4895 1 1 73 LEU H H -12.070 1.313 5.654 1.00 . A A . 73 LEU H 1 1
3 4896 1 1 73 LEU HA H -9.249 0.656 4.857 1.00 . A A . 73 LEU HA 1 1
3 4897 1 1 73 LEU HB2 H -9.809 2.898 5.925 1.00 . A A . 73 LEU HB2 1 1
3 4898 1 1 73 LEU HB3 H -10.246 2.004 7.382 1.00 . A A . 73 LEU HB3 1 1
3 4899 1 1 73 LEU HD11 H -7.912 3.455 5.406 1.00 . A A . 73 LEU HD11 1 1
3 4900 1 1 73 LEU HD12 H -6.468 3.147 6.371 1.00 . A A . 73 LEU HD12 1 1
3 4901 1 1 73 LEU HD13 H -6.956 2.001 5.122 1.00 . A A . 73 LEU HD13 1 1
3 4902 1 1 73 LEU HD21 H -8.755 3.309 8.436 1.00 . A A . 73 LEU HD21 1 1
3 4903 1 1 73 LEU HD22 H -8.047 1.810 9.040 1.00 . A A . 73 LEU HD22 1 1
3 4904 1 1 73 LEU HD23 H -7.013 3.050 8.331 1.00 . A A . 73 LEU HD23 1 1
3 4905 1 1 73 LEU HG H -7.839 0.900 6.936 1.00 . A A . 73 LEU HG 1 1
3 4906 1 1 73 LEU N N -11.323 1.082 5.058 1.00 . A A . 73 LEU N 1 1
3 4907 1 1 73 LEU O O -9.433 -0.554 7.559 1.00 . A A . 73 LEU O 1 1
3 4908 1 1 74 THR C C -11.088 -3.969 5.987 1.00 . A A . 74 THR C 1 1
3 4909 1 1 74 THR CA C -10.879 -2.748 6.899 1.00 . A A . 74 THR CA 1 1
3 4910 1 1 74 THR CB C -12.094 -2.542 7.807 1.00 . A A . 74 THR CB 1 1
3 4911 1 1 74 THR CG2 C -11.699 -1.677 9.004 1.00 . A A . 74 THR CG2 1 1
3 4912 1 1 74 THR H H -11.277 -1.429 5.238 1.00 . A A . 74 THR H 1 1
3 4913 1 1 74 THR HA H -9.990 -2.876 7.498 1.00 . A A . 74 THR HA 1 1
3 4914 1 1 74 THR HB H -12.446 -3.499 8.160 1.00 . A A . 74 THR HB 1 1
3 4915 1 1 74 THR HG1 H -13.577 -2.563 6.548 1.00 . A A . 74 THR HG1 1 1
3 4916 1 1 74 THR HG21 H -10.670 -1.873 9.265 1.00 . A A . 74 THR HG21 1 1
3 4917 1 1 74 THR HG22 H -11.814 -0.634 8.748 1.00 . A A . 74 THR HG22 1 1
3 4918 1 1 74 THR HG23 H -12.334 -1.914 9.844 1.00 . A A . 74 THR HG23 1 1
3 4919 1 1 74 THR N N -10.786 -1.495 6.087 1.00 . A A . 74 THR N 1 1
3 4920 1 1 74 THR O O -11.820 -4.878 6.326 1.00 . A A . 74 THR O 1 1
3 4921 1 1 74 THR OG1 O -13.126 -1.897 7.073 1.00 . A A . 74 THR OG1 1 1
3 4922 1 1 75 GLU C C -9.255 -5.584 3.334 1.00 . A A . 75 GLU C 1 1
3 4923 1 1 75 GLU CA C -10.615 -5.167 3.918 1.00 . A A . 75 GLU CA 1 1
3 4924 1 1 75 GLU CB C -11.546 -4.671 2.811 1.00 . A A . 75 GLU CB 1 1
3 4925 1 1 75 GLU CD C -13.555 -3.925 4.097 1.00 . A A . 75 GLU CD 1 1
3 4926 1 1 75 GLU CG C -12.993 -5.007 3.174 1.00 . A A . 75 GLU CG 1 1
3 4927 1 1 75 GLU H H -9.855 -3.262 4.572 1.00 . A A . 75 GLU H 1 1
3 4928 1 1 75 GLU HA H -11.071 -5.994 4.441 1.00 . A A . 75 GLU HA 1 1
3 4929 1 1 75 GLU HB2 H -11.440 -3.601 2.704 1.00 . A A . 75 GLU HB2 1 1
3 4930 1 1 75 GLU HB3 H -11.289 -5.154 1.881 1.00 . A A . 75 GLU HB3 1 1
3 4931 1 1 75 GLU HG2 H -13.588 -5.058 2.272 1.00 . A A . 75 GLU HG2 1 1
3 4932 1 1 75 GLU HG3 H -13.026 -5.961 3.680 1.00 . A A . 75 GLU HG3 1 1
3 4933 1 1 75 GLU N N -10.448 -4.000 4.834 1.00 . A A . 75 GLU N 1 1
3 4934 1 1 75 GLU O O -9.168 -5.974 2.185 1.00 . A A . 75 GLU O 1 1
3 4935 1 1 75 GLU OE1 O -13.571 -2.775 3.688 1.00 . A A . 75 GLU OE1 1 1
3 4936 1 1 75 GLU OE2 O -13.959 -4.263 5.197 1.00 . A A . 75 GLU OE2 1 1
3 4937 1 1 76 LEU C C -6.261 -7.030 4.460 1.00 . A A . 76 LEU C 1 1
3 4938 1 1 76 LEU CA C -6.851 -5.909 3.589 1.00 . A A . 76 LEU CA 1 1
3 4939 1 1 76 LEU CB C -5.990 -4.642 3.670 1.00 . A A . 76 LEU CB 1 1
3 4940 1 1 76 LEU CD1 C -5.618 -4.664 1.177 1.00 . A A . 76 LEU CD1 1 1
3 4941 1 1 76 LEU CD2 C -7.563 -3.419 2.140 1.00 . A A . 76 LEU CD2 1 1
3 4942 1 1 76 LEU CG C -6.105 -3.829 2.368 1.00 . A A . 76 LEU CG 1 1
3 4943 1 1 76 LEU H H -8.273 -5.200 5.040 1.00 . A A . 76 LEU H 1 1
3 4944 1 1 76 LEU HA H -6.933 -6.236 2.566 1.00 . A A . 76 LEU HA 1 1
3 4945 1 1 76 LEU HB2 H -6.324 -4.036 4.499 1.00 . A A . 76 LEU HB2 1 1
3 4946 1 1 76 LEU HB3 H -4.958 -4.921 3.824 1.00 . A A . 76 LEU HB3 1 1
3 4947 1 1 76 LEU HD11 H -4.976 -5.457 1.532 1.00 . A A . 76 LEU HD11 1 1
3 4948 1 1 76 LEU HD12 H -6.467 -5.093 0.664 1.00 . A A . 76 LEU HD12 1 1
3 4949 1 1 76 LEU HD13 H -5.067 -4.033 0.495 1.00 . A A . 76 LEU HD13 1 1
3 4950 1 1 76 LEU HD21 H -8.075 -3.366 3.090 1.00 . A A . 76 LEU HD21 1 1
3 4951 1 1 76 LEU HD22 H -7.595 -2.452 1.660 1.00 . A A . 76 LEU HD22 1 1
3 4952 1 1 76 LEU HD23 H -8.047 -4.150 1.510 1.00 . A A . 76 LEU HD23 1 1
3 4953 1 1 76 LEU HG H -5.493 -2.942 2.451 1.00 . A A . 76 LEU HG 1 1
3 4954 1 1 76 LEU N N -8.191 -5.511 4.112 1.00 . A A . 76 LEU N 1 1
3 4955 1 1 76 LEU O O -6.582 -7.144 5.629 1.00 . A A . 76 LEU O 1 1
3 4956 1 1 77 GLU C C -3.986 -8.471 5.876 1.00 . A A . 77 GLU C 1 1
3 4957 1 1 77 GLU CA C -4.832 -9.000 4.705 1.00 . A A . 77 GLU CA 1 1
3 4958 1 1 77 GLU CB C -3.945 -9.813 3.748 1.00 . A A . 77 GLU CB 1 1
3 4959 1 1 77 GLU CD C -4.852 -12.136 3.909 1.00 . A A . 77 GLU CD 1 1
3 4960 1 1 77 GLU CG C -3.710 -11.208 4.329 1.00 . A A . 77 GLU CG 1 1
3 4961 1 1 77 GLU H H -5.189 -7.766 2.946 1.00 . A A . 77 GLU H 1 1
3 4962 1 1 77 GLU HA H -5.622 -9.628 5.079 1.00 . A A . 77 GLU HA 1 1
3 4963 1 1 77 GLU HB2 H -4.437 -9.899 2.789 1.00 . A A . 77 GLU HB2 1 1
3 4964 1 1 77 GLU HB3 H -2.997 -9.312 3.623 1.00 . A A . 77 GLU HB3 1 1
3 4965 1 1 77 GLU HG2 H -2.772 -11.598 3.960 1.00 . A A . 77 GLU HG2 1 1
3 4966 1 1 77 GLU HG3 H -3.675 -11.148 5.407 1.00 . A A . 77 GLU HG3 1 1
3 4967 1 1 77 GLU N N -5.419 -7.870 3.897 1.00 . A A . 77 GLU N 1 1
3 4968 1 1 77 GLU O O -2.884 -7.996 5.687 1.00 . A A . 77 GLU O 1 1
3 4969 1 1 77 GLU OE1 O -5.828 -12.207 4.636 1.00 . A A . 77 GLU OE1 1 1
3 4970 1 1 77 GLU OE2 O -4.729 -12.758 2.868 1.00 . A A . 77 GLU OE2 1 1
3 4971 1 1 78 GLY C C -3.508 -6.592 8.249 1.00 . A A . 78 GLY C 1 1
3 4972 1 1 78 GLY CA C -3.705 -8.114 8.277 1.00 . A A . 78 GLY CA 1 1
3 4973 1 1 78 GLY H H -5.371 -8.984 7.231 1.00 . A A . 78 GLY H 1 1
3 4974 1 1 78 GLY HA2 H -2.738 -8.595 8.275 1.00 . A A . 78 GLY HA2 1 1
3 4975 1 1 78 GLY HA3 H -4.233 -8.387 9.179 1.00 . A A . 78 GLY HA3 1 1
3 4976 1 1 78 GLY N N -4.486 -8.578 7.093 1.00 . A A . 78 GLY N 1 1
3 4977 1 1 78 GLY O O -2.387 -6.116 8.258 1.00 . A A . 78 GLY O 1 1
3 4978 1 1 79 TRP C C -4.325 -3.807 9.694 1.00 . A A . 79 TRP C 1 1
3 4979 1 1 79 TRP CA C -4.401 -4.323 8.246 1.00 . A A . 79 TRP CA 1 1
3 4980 1 1 79 TRP CB C -5.606 -3.727 7.485 1.00 . A A . 79 TRP CB 1 1
3 4981 1 1 79 TRP CD1 C -7.814 -4.888 7.929 1.00 . A A . 79 TRP CD1 1 1
3 4982 1 1 79 TRP CD2 C -7.391 -3.244 9.405 1.00 . A A . 79 TRP CD2 1 1
3 4983 1 1 79 TRP CE2 C -8.640 -3.802 9.766 1.00 . A A . 79 TRP CE2 1 1
3 4984 1 1 79 TRP CE3 C -6.891 -2.182 10.180 1.00 . A A . 79 TRP CE3 1 1
3 4985 1 1 79 TRP CG C -6.885 -3.953 8.238 1.00 . A A . 79 TRP CG 1 1
3 4986 1 1 79 TRP CH2 C -8.856 -2.268 11.615 1.00 . A A . 79 TRP CH2 1 1
3 4987 1 1 79 TRP CZ2 C -9.367 -3.324 10.856 1.00 . A A . 79 TRP CZ2 1 1
3 4988 1 1 79 TRP CZ3 C -7.620 -1.698 11.278 1.00 . A A . 79 TRP CZ3 1 1
3 4989 1 1 79 TRP H H -5.477 -6.212 8.256 1.00 . A A . 79 TRP H 1 1
3 4990 1 1 79 TRP HA H -3.484 -4.067 7.735 1.00 . A A . 79 TRP HA 1 1
3 4991 1 1 79 TRP HB2 H -5.455 -2.665 7.358 1.00 . A A . 79 TRP HB2 1 1
3 4992 1 1 79 TRP HB3 H -5.677 -4.192 6.513 1.00 . A A . 79 TRP HB3 1 1
3 4993 1 1 79 TRP HD1 H -7.753 -5.587 7.111 1.00 . A A . 79 TRP HD1 1 1
3 4994 1 1 79 TRP HE1 H -9.653 -5.367 8.836 1.00 . A A . 79 TRP HE1 1 1
3 4995 1 1 79 TRP HE3 H -5.940 -1.736 9.929 1.00 . A A . 79 TRP HE3 1 1
3 4996 1 1 79 TRP HH2 H -9.413 -1.892 12.461 1.00 . A A . 79 TRP HH2 1 1
3 4997 1 1 79 TRP HZ2 H -10.318 -3.767 11.111 1.00 . A A . 79 TRP HZ2 1 1
3 4998 1 1 79 TRP HZ3 H -7.227 -0.882 11.866 1.00 . A A . 79 TRP HZ3 1 1
3 4999 1 1 79 TRP N N -4.575 -5.816 8.242 1.00 . A A . 79 TRP N 1 1
3 5000 1 1 79 TRP NE1 N -8.854 -4.800 8.837 1.00 . A A . 79 TRP NE1 1 1
3 5001 1 1 79 TRP O O -3.552 -2.915 9.992 1.00 . A A . 79 TRP O 1 1
3 5002 1 1 80 GLU C C -3.687 -4.313 12.631 1.00 . A A . 80 GLU C 1 1
3 5003 1 1 80 GLU CA C -5.035 -3.894 12.027 1.00 . A A . 80 GLU CA 1 1
3 5004 1 1 80 GLU CB C -6.191 -4.571 12.780 1.00 . A A . 80 GLU CB 1 1
3 5005 1 1 80 GLU CD C -5.379 -4.867 15.125 1.00 . A A . 80 GLU CD 1 1
3 5006 1 1 80 GLU CG C -6.263 -4.021 14.206 1.00 . A A . 80 GLU CG 1 1
3 5007 1 1 80 GLU H H -5.714 -5.098 10.345 1.00 . A A . 80 GLU H 1 1
3 5008 1 1 80 GLU HA H -5.143 -2.821 12.069 1.00 . A A . 80 GLU HA 1 1
3 5009 1 1 80 GLU HB2 H -7.121 -4.369 12.267 1.00 . A A . 80 GLU HB2 1 1
3 5010 1 1 80 GLU HB3 H -6.023 -5.637 12.816 1.00 . A A . 80 GLU HB3 1 1
3 5011 1 1 80 GLU HG2 H -5.917 -2.997 14.214 1.00 . A A . 80 GLU HG2 1 1
3 5012 1 1 80 GLU HG3 H -7.284 -4.060 14.556 1.00 . A A . 80 GLU HG3 1 1
3 5013 1 1 80 GLU N N -5.103 -4.367 10.600 1.00 . A A . 80 GLU N 1 1
3 5014 1 1 80 GLU O O -3.067 -3.554 13.353 1.00 . A A . 80 GLU O 1 1
3 5015 1 1 80 GLU OE1 O -5.481 -6.081 15.059 1.00 . A A . 80 GLU OE1 1 1
3 5016 1 1 80 GLU OE2 O -4.616 -4.286 15.879 1.00 . A A . 80 GLU OE2 1 1
3 5017 1 1 81 GLU C C -0.778 -4.964 12.565 1.00 . A A . 81 GLU C 1 1
3 5018 1 1 81 GLU CA C -1.900 -5.962 12.914 1.00 . A A . 81 GLU CA 1 1
3 5019 1 1 81 GLU CB C -1.591 -7.349 12.315 1.00 . A A . 81 GLU CB 1 1
3 5020 1 1 81 GLU CD C -0.076 -7.204 10.320 1.00 . A A . 81 GLU CD 1 1
3 5021 1 1 81 GLU CG C -1.534 -7.267 10.786 1.00 . A A . 81 GLU CG 1 1
3 5022 1 1 81 GLU H H -3.741 -6.117 11.757 1.00 . A A . 81 GLU H 1 1
3 5023 1 1 81 GLU HA H -1.984 -6.048 13.987 1.00 . A A . 81 GLU HA 1 1
3 5024 1 1 81 GLU HB2 H -0.640 -7.696 12.692 1.00 . A A . 81 GLU HB2 1 1
3 5025 1 1 81 GLU HB3 H -2.365 -8.044 12.607 1.00 . A A . 81 GLU HB3 1 1
3 5026 1 1 81 GLU HG2 H -2.006 -8.142 10.364 1.00 . A A . 81 GLU HG2 1 1
3 5027 1 1 81 GLU HG3 H -2.054 -6.385 10.452 1.00 . A A . 81 GLU HG3 1 1
3 5028 1 1 81 GLU N N -3.222 -5.516 12.342 1.00 . A A . 81 GLU N 1 1
3 5029 1 1 81 GLU O O 0.181 -4.842 13.307 1.00 . A A . 81 GLU O 1 1
3 5030 1 1 81 GLU OE1 O 0.741 -6.673 11.056 1.00 . A A . 81 GLU OE1 1 1
3 5031 1 1 81 GLU OE2 O 0.199 -7.690 9.236 1.00 . A A . 81 GLU OE2 1 1
3 5032 1 1 82 LEU C C 0.189 -2.087 12.118 1.00 . A A . 82 LEU C 1 1
3 5033 1 1 82 LEU CA C 0.224 -3.262 11.127 1.00 . A A . 82 LEU CA 1 1
3 5034 1 1 82 LEU CB C -0.043 -2.767 9.697 1.00 . A A . 82 LEU CB 1 1
3 5035 1 1 82 LEU CD1 C -0.246 -3.444 7.297 1.00 . A A . 82 LEU CD1 1 1
3 5036 1 1 82 LEU CD2 C 1.499 -4.506 8.745 1.00 . A A . 82 LEU CD2 1 1
3 5037 1 1 82 LEU CG C 0.073 -3.936 8.712 1.00 . A A . 82 LEU CG 1 1
3 5038 1 1 82 LEU H H -1.652 -4.335 10.859 1.00 . A A . 82 LEU H 1 1
3 5039 1 1 82 LEU HA H 1.183 -3.754 11.171 1.00 . A A . 82 LEU HA 1 1
3 5040 1 1 82 LEU HB2 H -1.037 -2.348 9.642 1.00 . A A . 82 LEU HB2 1 1
3 5041 1 1 82 LEU HB3 H 0.679 -2.008 9.440 1.00 . A A . 82 LEU HB3 1 1
3 5042 1 1 82 LEU HD11 H -0.873 -2.567 7.354 1.00 . A A . 82 LEU HD11 1 1
3 5043 1 1 82 LEU HD12 H 0.672 -3.199 6.784 1.00 . A A . 82 LEU HD12 1 1
3 5044 1 1 82 LEU HD13 H -0.764 -4.221 6.755 1.00 . A A . 82 LEU HD13 1 1
3 5045 1 1 82 LEU HD21 H 2.174 -3.765 9.147 1.00 . A A . 82 LEU HD21 1 1
3 5046 1 1 82 LEU HD22 H 1.518 -5.387 9.370 1.00 . A A . 82 LEU HD22 1 1
3 5047 1 1 82 LEU HD23 H 1.808 -4.769 7.745 1.00 . A A . 82 LEU HD23 1 1
3 5048 1 1 82 LEU HG H -0.630 -4.708 8.987 1.00 . A A . 82 LEU HG 1 1
3 5049 1 1 82 LEU N N -0.872 -4.240 11.458 1.00 . A A . 82 LEU N 1 1
3 5050 1 1 82 LEU O O -0.582 -2.095 13.060 1.00 . A A . 82 LEU O 1 1
3 5051 1 1 83 GLU C C -0.356 0.789 12.845 1.00 . A A . 83 GLU C 1 1
3 5052 1 1 83 GLU CA C 1.010 0.086 12.880 1.00 . A A . 83 GLU CA 1 1
3 5053 1 1 83 GLU CB C 2.112 1.052 12.416 1.00 . A A . 83 GLU CB 1 1
3 5054 1 1 83 GLU CD C 4.282 1.882 13.339 1.00 . A A . 83 GLU CD 1 1
3 5055 1 1 83 GLU CG C 3.450 0.635 13.034 1.00 . A A . 83 GLU CG 1 1
3 5056 1 1 83 GLU H H 1.637 -1.092 11.154 1.00 . A A . 83 GLU H 1 1
3 5057 1 1 83 GLU HA H 1.223 -0.258 13.881 1.00 . A A . 83 GLU HA 1 1
3 5058 1 1 83 GLU HB2 H 2.186 1.021 11.339 1.00 . A A . 83 GLU HB2 1 1
3 5059 1 1 83 GLU HB3 H 1.868 2.054 12.732 1.00 . A A . 83 GLU HB3 1 1
3 5060 1 1 83 GLU HG2 H 3.269 0.089 13.948 1.00 . A A . 83 GLU HG2 1 1
3 5061 1 1 83 GLU HG3 H 3.987 0.008 12.339 1.00 . A A . 83 GLU HG3 1 1
3 5062 1 1 83 GLU N N 1.017 -1.079 11.922 1.00 . A A . 83 GLU N 1 1
3 5063 1 1 83 GLU O O -1.067 0.716 11.860 1.00 . A A . 83 GLU O 1 1
3 5064 1 1 83 GLU OE1 O 3.718 2.838 13.845 1.00 . A A . 83 GLU OE1 1 1
3 5065 1 1 83 GLU OE2 O 5.470 1.860 13.063 1.00 . A A . 83 GLU OE2 1 1
3 5066 1 1 84 ASP C C -1.908 3.591 13.326 1.00 . A A . 84 ASP C 1 1
3 5067 1 1 84 ASP CA C -2.058 2.180 13.912 1.00 . A A . 84 ASP CA 1 1
3 5068 1 1 84 ASP CB C -2.510 2.252 15.377 1.00 . A A . 84 ASP CB 1 1
3 5069 1 1 84 ASP CG C -3.170 0.931 15.774 1.00 . A A . 84 ASP CG 1 1
3 5070 1 1 84 ASP H H -0.137 1.528 14.697 1.00 . A A . 84 ASP H 1 1
3 5071 1 1 84 ASP HA H -2.773 1.620 13.337 1.00 . A A . 84 ASP HA 1 1
3 5072 1 1 84 ASP HB2 H -1.652 2.430 16.011 1.00 . A A . 84 ASP HB2 1 1
3 5073 1 1 84 ASP HB3 H -3.219 3.057 15.498 1.00 . A A . 84 ASP HB3 1 1
3 5074 1 1 84 ASP N N -0.730 1.473 13.910 1.00 . A A . 84 ASP N 1 1
3 5075 1 1 84 ASP O O -2.749 4.041 12.570 1.00 . A A . 84 ASP O 1 1
3 5076 1 1 84 ASP OD1 O -4.026 0.474 15.034 1.00 . A A . 84 ASP OD1 1 1
3 5077 1 1 84 ASP OD2 O -2.809 0.398 16.811 1.00 . A A . 84 ASP OD2 1 1
3 5078 1 1 85 ASN C C -0.457 5.597 11.585 1.00 . A A . 85 ASN C 1 1
3 5079 1 1 85 ASN CA C -0.663 5.679 13.102 1.00 . A A . 85 ASN CA 1 1
3 5080 1 1 85 ASN CB C 0.580 6.277 13.779 1.00 . A A . 85 ASN CB 1 1
3 5081 1 1 85 ASN CG C 0.636 7.785 13.508 1.00 . A A . 85 ASN CG 1 1
3 5082 1 1 85 ASN H H -0.175 3.904 14.273 1.00 . A A . 85 ASN H 1 1
3 5083 1 1 85 ASN HA H -1.528 6.280 13.320 1.00 . A A . 85 ASN HA 1 1
3 5084 1 1 85 ASN HB2 H 0.528 6.104 14.844 1.00 . A A . 85 ASN HB2 1 1
3 5085 1 1 85 ASN HB3 H 1.468 5.809 13.381 1.00 . A A . 85 ASN HB3 1 1
3 5086 1 1 85 ASN HD21 H 2.479 7.751 12.742 1.00 . A A . 85 ASN HD21 1 1
3 5087 1 1 85 ASN HD22 H 1.742 9.279 12.798 1.00 . A A . 85 ASN HD22 1 1
3 5088 1 1 85 ASN N N -0.846 4.292 13.662 1.00 . A A . 85 ASN N 1 1
3 5089 1 1 85 ASN ND2 N 1.709 8.314 12.971 1.00 . A A . 85 ASN ND2 1 1
3 5090 1 1 85 ASN O O -1.042 6.357 10.836 1.00 . A A . 85 ASN O 1 1
3 5091 1 1 85 ASN OD1 O -0.310 8.495 13.787 1.00 . A A . 85 ASN OD1 1 1
3 5092 1 1 86 GLU C C -0.750 4.136 8.968 1.00 . A A . 86 GLU C 1 1
3 5093 1 1 86 GLU CA C 0.569 4.546 9.638 1.00 . A A . 86 GLU CA 1 1
3 5094 1 1 86 GLU CB C 1.639 3.463 9.426 1.00 . A A . 86 GLU CB 1 1
3 5095 1 1 86 GLU CD C 4.045 2.876 9.766 1.00 . A A . 86 GLU CD 1 1
3 5096 1 1 86 GLU CG C 2.972 3.940 10.005 1.00 . A A . 86 GLU CG 1 1
3 5097 1 1 86 GLU H H 0.806 4.057 11.750 1.00 . A A . 86 GLU H 1 1
3 5098 1 1 86 GLU HA H 0.909 5.484 9.234 1.00 . A A . 86 GLU HA 1 1
3 5099 1 1 86 GLU HB2 H 1.334 2.553 9.923 1.00 . A A . 86 GLU HB2 1 1
3 5100 1 1 86 GLU HB3 H 1.755 3.274 8.369 1.00 . A A . 86 GLU HB3 1 1
3 5101 1 1 86 GLU HG2 H 3.265 4.862 9.522 1.00 . A A . 86 GLU HG2 1 1
3 5102 1 1 86 GLU HG3 H 2.866 4.108 11.066 1.00 . A A . 86 GLU HG3 1 1
3 5103 1 1 86 GLU N N 0.356 4.670 11.124 1.00 . A A . 86 GLU N 1 1
3 5104 1 1 86 GLU O O -1.086 4.628 7.908 1.00 . A A . 86 GLU O 1 1
3 5105 1 1 86 GLU OE1 O 4.166 1.988 10.594 1.00 . A A . 86 GLU OE1 1 1
3 5106 1 1 86 GLU OE2 O 4.726 2.966 8.758 1.00 . A A . 86 GLU OE2 1 1
3 5107 1 1 87 LYS C C -3.721 4.069 8.776 1.00 . A A . 87 LYS C 1 1
3 5108 1 1 87 LYS CA C -2.824 2.836 8.967 1.00 . A A . 87 LYS CA 1 1
3 5109 1 1 87 LYS CB C -3.483 1.846 9.940 1.00 . A A . 87 LYS CB 1 1
3 5110 1 1 87 LYS CD C -4.051 0.057 8.291 1.00 . A A . 87 LYS CD 1 1
3 5111 1 1 87 LYS CE C -4.949 -0.075 7.059 1.00 . A A . 87 LYS CE 1 1
3 5112 1 1 87 LYS CG C -4.627 1.118 9.231 1.00 . A A . 87 LYS CG 1 1
3 5113 1 1 87 LYS H H -1.224 2.872 10.448 1.00 . A A . 87 LYS H 1 1
3 5114 1 1 87 LYS HA H -2.650 2.358 8.019 1.00 . A A . 87 LYS HA 1 1
3 5115 1 1 87 LYS HB2 H -2.749 1.127 10.275 1.00 . A A . 87 LYS HB2 1 1
3 5116 1 1 87 LYS HB3 H -3.874 2.385 10.791 1.00 . A A . 87 LYS HB3 1 1
3 5117 1 1 87 LYS HD2 H -3.058 0.350 7.986 1.00 . A A . 87 LYS HD2 1 1
3 5118 1 1 87 LYS HD3 H -4.006 -0.891 8.805 1.00 . A A . 87 LYS HD3 1 1
3 5119 1 1 87 LYS HE2 H -5.836 -0.645 7.300 1.00 . A A . 87 LYS HE2 1 1
3 5120 1 1 87 LYS HE3 H -5.216 0.900 6.682 1.00 . A A . 87 LYS HE3 1 1
3 5121 1 1 87 LYS HG2 H -5.261 0.644 9.967 1.00 . A A . 87 LYS HG2 1 1
3 5122 1 1 87 LYS HG3 H -5.206 1.827 8.660 1.00 . A A . 87 LYS HG3 1 1
3 5123 1 1 87 LYS HZ1 H -3.199 -0.323 5.959 1.00 . A A . 87 LYS HZ1 1 1
3 5124 1 1 87 LYS HZ2 H -3.972 -1.779 6.370 1.00 . A A . 87 LYS HZ2 1 1
3 5125 1 1 87 LYS HZ3 H -4.607 -0.801 5.138 1.00 . A A . 87 LYS HZ3 1 1
3 5126 1 1 87 LYS N N -1.511 3.251 9.584 1.00 . A A . 87 LYS N 1 1
3 5127 1 1 87 LYS NZ N -4.119 -0.800 6.056 1.00 . A A . 87 LYS NZ 1 1
3 5128 1 1 87 LYS O O -4.403 4.193 7.777 1.00 . A A . 87 LYS O 1 1
3 5129 1 1 88 GLU C C -4.205 6.965 8.273 1.00 . A A . 88 GLU C 1 1
3 5130 1 1 88 GLU CA C -4.579 6.222 9.569 1.00 . A A . 88 GLU CA 1 1
3 5131 1 1 88 GLU CB C -4.296 7.115 10.788 1.00 . A A . 88 GLU CB 1 1
3 5132 1 1 88 GLU CD C -5.096 9.260 11.787 1.00 . A A . 88 GLU CD 1 1
3 5133 1 1 88 GLU CG C -5.529 7.966 11.095 1.00 . A A . 88 GLU CG 1 1
3 5134 1 1 88 GLU H H -3.155 4.871 10.522 1.00 . A A . 88 GLU H 1 1
3 5135 1 1 88 GLU HA H -5.622 5.946 9.550 1.00 . A A . 88 GLU HA 1 1
3 5136 1 1 88 GLU HB2 H -4.064 6.495 11.642 1.00 . A A . 88 GLU HB2 1 1
3 5137 1 1 88 GLU HB3 H -3.459 7.761 10.574 1.00 . A A . 88 GLU HB3 1 1
3 5138 1 1 88 GLU HG2 H -6.041 8.205 10.173 1.00 . A A . 88 GLU HG2 1 1
3 5139 1 1 88 GLU HG3 H -6.194 7.418 11.744 1.00 . A A . 88 GLU HG3 1 1
3 5140 1 1 88 GLU N N -3.720 4.989 9.723 1.00 . A A . 88 GLU N 1 1
3 5141 1 1 88 GLU O O -5.065 7.485 7.588 1.00 . A A . 88 GLU O 1 1
3 5142 1 1 88 GLU OE1 O -4.425 10.054 11.150 1.00 . A A . 88 GLU OE1 1 1
3 5143 1 1 88 GLU OE2 O -5.444 9.436 12.944 1.00 . A A . 88 GLU OE2 1 1
3 5144 1 1 89 GLN C C -3.231 7.090 5.450 1.00 . A A . 89 GLN C 1 1
3 5145 1 1 89 GLN CA C -2.530 7.728 6.658 1.00 . A A . 89 GLN CA 1 1
3 5146 1 1 89 GLN CB C -1.004 7.582 6.523 1.00 . A A . 89 GLN CB 1 1
3 5147 1 1 89 GLN CD C 1.021 9.026 6.253 1.00 . A A . 89 GLN CD 1 1
3 5148 1 1 89 GLN CG C -0.433 8.811 5.815 1.00 . A A . 89 GLN CG 1 1
3 5149 1 1 89 GLN H H -2.249 6.583 8.493 1.00 . A A . 89 GLN H 1 1
3 5150 1 1 89 GLN HA H -2.793 8.769 6.725 1.00 . A A . 89 GLN HA 1 1
3 5151 1 1 89 GLN HB2 H -0.560 7.493 7.505 1.00 . A A . 89 GLN HB2 1 1
3 5152 1 1 89 GLN HB3 H -0.778 6.698 5.946 1.00 . A A . 89 GLN HB3 1 1
3 5153 1 1 89 GLN HE21 H 1.810 8.439 4.515 1.00 . A A . 89 GLN HE21 1 1
3 5154 1 1 89 GLN HE22 H 2.928 8.907 5.703 1.00 . A A . 89 GLN HE22 1 1
3 5155 1 1 89 GLN HG2 H -0.469 8.658 4.745 1.00 . A A . 89 GLN HG2 1 1
3 5156 1 1 89 GLN HG3 H -1.018 9.681 6.074 1.00 . A A . 89 GLN HG3 1 1
3 5157 1 1 89 GLN N N -2.930 7.013 7.926 1.00 . A A . 89 GLN N 1 1
3 5158 1 1 89 GLN NE2 N 2.000 8.769 5.420 1.00 . A A . 89 GLN NE2 1 1
3 5159 1 1 89 GLN O O -3.669 7.783 4.550 1.00 . A A . 89 GLN O 1 1
3 5160 1 1 89 GLN OE1 O 1.271 9.433 7.370 1.00 . A A . 89 GLN OE1 1 1
3 5161 1 1 90 ILE C C -5.525 5.561 4.241 1.00 . A A . 90 ILE C 1 1
3 5162 1 1 90 ILE CA C -4.051 5.123 4.257 1.00 . A A . 90 ILE CA 1 1
3 5163 1 1 90 ILE CB C -3.932 3.597 4.463 1.00 . A A . 90 ILE CB 1 1
3 5164 1 1 90 ILE CD1 C -2.283 1.806 5.031 1.00 . A A . 90 ILE CD1 1 1
3 5165 1 1 90 ILE CG1 C -2.457 3.188 4.397 1.00 . A A . 90 ILE CG1 1 1
3 5166 1 1 90 ILE CG2 C -4.702 2.858 3.362 1.00 . A A . 90 ILE CG2 1 1
3 5167 1 1 90 ILE H H -3.003 5.238 6.168 1.00 . A A . 90 ILE H 1 1
3 5168 1 1 90 ILE HA H -3.571 5.408 3.333 1.00 . A A . 90 ILE HA 1 1
3 5169 1 1 90 ILE HB H -4.339 3.332 5.428 1.00 . A A . 90 ILE HB 1 1
3 5170 1 1 90 ILE HD11 H -2.989 1.117 4.592 1.00 . A A . 90 ILE HD11 1 1
3 5171 1 1 90 ILE HD12 H -1.278 1.454 4.856 1.00 . A A . 90 ILE HD12 1 1
3 5172 1 1 90 ILE HD13 H -2.461 1.873 6.094 1.00 . A A . 90 ILE HD13 1 1
3 5173 1 1 90 ILE HG12 H -2.140 3.152 3.365 1.00 . A A . 90 ILE HG12 1 1
3 5174 1 1 90 ILE HG13 H -1.856 3.905 4.933 1.00 . A A . 90 ILE HG13 1 1
3 5175 1 1 90 ILE HG21 H -4.379 3.215 2.396 1.00 . A A . 90 ILE HG21 1 1
3 5176 1 1 90 ILE HG22 H -4.510 1.799 3.439 1.00 . A A . 90 ILE HG22 1 1
3 5177 1 1 90 ILE HG23 H -5.760 3.042 3.480 1.00 . A A . 90 ILE HG23 1 1
3 5178 1 1 90 ILE N N -3.355 5.779 5.423 1.00 . A A . 90 ILE N 1 1
3 5179 1 1 90 ILE O O -6.076 5.840 3.193 1.00 . A A . 90 ILE O 1 1
3 5180 1 1 91 THR C C -7.751 7.459 4.762 1.00 . A A . 91 THR C 1 1
3 5181 1 1 91 THR CA C -7.613 6.072 5.413 1.00 . A A . 91 THR CA 1 1
3 5182 1 1 91 THR CB C -8.039 6.136 6.889 1.00 . A A . 91 THR CB 1 1
3 5183 1 1 91 THR CG2 C -9.561 6.020 6.990 1.00 . A A . 91 THR CG2 1 1
3 5184 1 1 91 THR H H -5.703 5.409 6.232 1.00 . A A . 91 THR H 1 1
3 5185 1 1 91 THR HA H -8.222 5.359 4.887 1.00 . A A . 91 THR HA 1 1
3 5186 1 1 91 THR HB H -7.724 7.077 7.315 1.00 . A A . 91 THR HB 1 1
3 5187 1 1 91 THR HG1 H -7.474 5.274 8.538 1.00 . A A . 91 THR HG1 1 1
3 5188 1 1 91 THR HG21 H -9.928 5.395 6.189 1.00 . A A . 91 THR HG21 1 1
3 5189 1 1 91 THR HG22 H -9.826 5.581 7.940 1.00 . A A . 91 THR HG22 1 1
3 5190 1 1 91 THR HG23 H -10.002 7.003 6.911 1.00 . A A . 91 THR HG23 1 1
3 5191 1 1 91 THR N N -6.168 5.634 5.392 1.00 . A A . 91 THR N 1 1
3 5192 1 1 91 THR O O -8.704 7.718 4.051 1.00 . A A . 91 THR O 1 1
3 5193 1 1 91 THR OG1 O -7.431 5.069 7.602 1.00 . A A . 91 THR OG1 1 1
3 5194 1 1 92 GLN C C -6.969 9.584 2.830 1.00 . A A . 92 GLN C 1 1
3 5195 1 1 92 GLN CA C -6.898 9.718 4.360 1.00 . A A . 92 GLN CA 1 1
3 5196 1 1 92 GLN CB C -5.625 10.480 4.765 1.00 . A A . 92 GLN CB 1 1
3 5197 1 1 92 GLN CD C -4.804 12.727 5.499 1.00 . A A . 92 GLN CD 1 1
3 5198 1 1 92 GLN CG C -5.893 11.985 4.713 1.00 . A A . 92 GLN CG 1 1
3 5199 1 1 92 GLN H H -6.040 8.115 5.564 1.00 . A A . 92 GLN H 1 1
3 5200 1 1 92 GLN HA H -7.771 10.238 4.728 1.00 . A A . 92 GLN HA 1 1
3 5201 1 1 92 GLN HB2 H -5.340 10.198 5.768 1.00 . A A . 92 GLN HB2 1 1
3 5202 1 1 92 GLN HB3 H -4.827 10.234 4.081 1.00 . A A . 92 GLN HB3 1 1
3 5203 1 1 92 GLN HE21 H -3.633 13.039 3.910 1.00 . A A . 92 GLN HE21 1 1
3 5204 1 1 92 GLN HE22 H -3.045 13.648 5.381 1.00 . A A . 92 GLN HE22 1 1
3 5205 1 1 92 GLN HG2 H -5.886 12.317 3.684 1.00 . A A . 92 GLN HG2 1 1
3 5206 1 1 92 GLN HG3 H -6.857 12.196 5.152 1.00 . A A . 92 GLN HG3 1 1
3 5207 1 1 92 GLN N N -6.805 8.350 4.989 1.00 . A A . 92 GLN N 1 1
3 5208 1 1 92 GLN NE2 N -3.739 13.174 4.877 1.00 . A A . 92 GLN NE2 1 1
3 5209 1 1 92 GLN O O -7.716 10.289 2.178 1.00 . A A . 92 GLN O 1 1
3 5210 1 1 92 GLN OE1 O -4.922 12.902 6.695 1.00 . A A . 92 GLN OE1 1 1
3 5211 1 1 93 HIS C C -7.667 8.123 0.314 1.00 . A A . 93 HIS C 1 1
3 5212 1 1 93 HIS CA C -6.248 8.515 0.749 1.00 . A A . 93 HIS CA 1 1
3 5213 1 1 93 HIS CB C -5.260 7.391 0.389 1.00 . A A . 93 HIS CB 1 1
3 5214 1 1 93 HIS CD2 C -3.011 8.674 0.838 1.00 . A A . 93 HIS CD2 1 1
3 5215 1 1 93 HIS CE1 C -2.166 8.533 -1.151 1.00 . A A . 93 HIS CE1 1 1
3 5216 1 1 93 HIS CG C -3.917 7.987 0.069 1.00 . A A . 93 HIS CG 1 1
3 5217 1 1 93 HIS H H -5.605 8.115 2.796 1.00 . A A . 93 HIS H 1 1
3 5218 1 1 93 HIS HA H -5.954 9.434 0.267 1.00 . A A . 93 HIS HA 1 1
3 5219 1 1 93 HIS HB2 H -5.162 6.712 1.223 1.00 . A A . 93 HIS HB2 1 1
3 5220 1 1 93 HIS HB3 H -5.627 6.853 -0.472 1.00 . A A . 93 HIS HB3 1 1
3 5221 1 1 93 HIS HD1 H -3.755 7.479 -1.978 1.00 . A A . 93 HIS HD1 1 1
3 5222 1 1 93 HIS HD2 H -3.123 8.884 1.890 1.00 . A A . 93 HIS HD2 1 1
3 5223 1 1 93 HIS HE1 H -1.485 8.599 -1.985 1.00 . A A . 93 HIS HE1 1 1
3 5224 1 1 93 HIS N N -6.201 8.679 2.248 1.00 . A A . 93 HIS N 1 1
3 5225 1 1 93 HIS ND1 N -3.357 7.909 -1.195 1.00 . A A . 93 HIS ND1 1 1
3 5226 1 1 93 HIS NE2 N -1.909 9.023 0.064 1.00 . A A . 93 HIS NE2 1 1
3 5227 1 1 93 HIS O O -8.236 8.737 -0.571 1.00 . A A . 93 HIS O 1 1
3 5228 1 1 94 ILE C C -10.615 7.872 0.808 1.00 . A A . 94 ILE C 1 1
3 5229 1 1 94 ILE CA C -9.648 6.711 0.530 1.00 . A A . 94 ILE CA 1 1
3 5230 1 1 94 ILE CB C -10.012 5.472 1.373 1.00 . A A . 94 ILE CB 1 1
3 5231 1 1 94 ILE CD1 C -8.747 3.512 2.282 1.00 . A A . 94 ILE CD1 1 1
3 5232 1 1 94 ILE CG1 C -9.045 4.334 1.029 1.00 . A A . 94 ILE CG1 1 1
3 5233 1 1 94 ILE CG2 C -11.445 5.031 1.060 1.00 . A A . 94 ILE CG2 1 1
3 5234 1 1 94 ILE H H -7.776 6.633 1.649 1.00 . A A . 94 ILE H 1 1
3 5235 1 1 94 ILE HA H -9.670 6.459 -0.515 1.00 . A A . 94 ILE HA 1 1
3 5236 1 1 94 ILE HB H -9.929 5.714 2.423 1.00 . A A . 94 ILE HB 1 1
3 5237 1 1 94 ILE HD11 H -8.615 4.175 3.124 1.00 . A A . 94 ILE HD11 1 1
3 5238 1 1 94 ILE HD12 H -9.569 2.840 2.477 1.00 . A A . 94 ILE HD12 1 1
3 5239 1 1 94 ILE HD13 H -7.843 2.940 2.127 1.00 . A A . 94 ILE HD13 1 1
3 5240 1 1 94 ILE HG12 H -9.490 3.697 0.279 1.00 . A A . 94 ILE HG12 1 1
3 5241 1 1 94 ILE HG13 H -8.124 4.747 0.649 1.00 . A A . 94 ILE HG13 1 1
3 5242 1 1 94 ILE HG21 H -11.557 4.902 -0.006 1.00 . A A . 94 ILE HG21 1 1
3 5243 1 1 94 ILE HG22 H -11.650 4.096 1.560 1.00 . A A . 94 ILE HG22 1 1
3 5244 1 1 94 ILE HG23 H -12.137 5.783 1.408 1.00 . A A . 94 ILE HG23 1 1
3 5245 1 1 94 ILE N N -8.251 7.114 0.929 1.00 . A A . 94 ILE N 1 1
3 5246 1 1 94 ILE O O -11.502 8.139 0.018 1.00 . A A . 94 ILE O 1 1
3 5247 1 1 95 ALA C C -11.173 10.815 1.128 1.00 . A A . 95 ALA C 1 1
3 5248 1 1 95 ALA CA C -11.367 9.732 2.198 1.00 . A A . 95 ALA CA 1 1
3 5249 1 1 95 ALA CB C -10.990 10.273 3.585 1.00 . A A . 95 ALA CB 1 1
3 5250 1 1 95 ALA H H -9.714 8.351 2.529 1.00 . A A . 95 ALA H 1 1
3 5251 1 1 95 ALA HA H -12.390 9.396 2.196 1.00 . A A . 95 ALA HA 1 1
3 5252 1 1 95 ALA HB1 H -9.974 10.642 3.564 1.00 . A A . 95 ALA HB1 1 1
3 5253 1 1 95 ALA HB2 H -11.660 11.077 3.852 1.00 . A A . 95 ALA HB2 1 1
3 5254 1 1 95 ALA HB3 H -11.069 9.481 4.315 1.00 . A A . 95 ALA HB3 1 1
3 5255 1 1 95 ALA N N -10.446 8.576 1.908 1.00 . A A . 95 ALA N 1 1
3 5256 1 1 95 ALA O O -12.131 11.390 0.647 1.00 . A A . 95 ALA O 1 1
3 5257 1 1 96 ASP C C -10.195 11.566 -1.682 1.00 . A A . 96 ASP C 1 1
3 5258 1 1 96 ASP CA C -9.719 12.123 -0.331 1.00 . A A . 96 ASP CA 1 1
3 5259 1 1 96 ASP CB C -8.208 12.403 -0.370 1.00 . A A . 96 ASP CB 1 1
3 5260 1 1 96 ASP CG C -7.856 13.458 0.681 1.00 . A A . 96 ASP CG 1 1
3 5261 1 1 96 ASP H H -9.183 10.593 1.124 1.00 . A A . 96 ASP H 1 1
3 5262 1 1 96 ASP HA H -10.257 13.028 -0.090 1.00 . A A . 96 ASP HA 1 1
3 5263 1 1 96 ASP HB2 H -7.668 11.491 -0.162 1.00 . A A . 96 ASP HB2 1 1
3 5264 1 1 96 ASP HB3 H -7.934 12.769 -1.349 1.00 . A A . 96 ASP HB3 1 1
3 5265 1 1 96 ASP N N -9.944 11.084 0.735 1.00 . A A . 96 ASP N 1 1
3 5266 1 1 96 ASP O O -10.819 12.263 -2.459 1.00 . A A . 96 ASP O 1 1
3 5267 1 1 96 ASP OD1 O -8.310 13.320 1.805 1.00 . A A . 96 ASP OD1 1 1
3 5268 1 1 96 ASP OD2 O -7.137 14.385 0.345 1.00 . A A . 96 ASP OD2 1 1
3 5269 1 1 97 LEU C C -11.917 9.554 -3.258 1.00 . A A . 97 LEU C 1 1
3 5270 1 1 97 LEU CA C -10.384 9.707 -3.263 1.00 . A A . 97 LEU CA 1 1
3 5271 1 1 97 LEU CB C -9.711 8.327 -3.374 1.00 . A A . 97 LEU CB 1 1
3 5272 1 1 97 LEU CD1 C -9.290 8.279 -5.838 1.00 . A A . 97 LEU CD1 1 1
3 5273 1 1 97 LEU CD2 C -9.805 6.162 -4.615 1.00 . A A . 97 LEU CD2 1 1
3 5274 1 1 97 LEU CG C -10.101 7.662 -4.696 1.00 . A A . 97 LEU CG 1 1
3 5275 1 1 97 LEU H H -9.425 9.753 -1.309 1.00 . A A . 97 LEU H 1 1
3 5276 1 1 97 LEU HA H -10.077 10.332 -4.087 1.00 . A A . 97 LEU HA 1 1
3 5277 1 1 97 LEU HB2 H -8.638 8.448 -3.335 1.00 . A A . 97 LEU HB2 1 1
3 5278 1 1 97 LEU HB3 H -10.032 7.704 -2.553 1.00 . A A . 97 LEU HB3 1 1
3 5279 1 1 97 LEU HD11 H -8.270 8.428 -5.516 1.00 . A A . 97 LEU HD11 1 1
3 5280 1 1 97 LEU HD12 H -9.306 7.617 -6.690 1.00 . A A . 97 LEU HD12 1 1
3 5281 1 1 97 LEU HD13 H -9.723 9.231 -6.113 1.00 . A A . 97 LEU HD13 1 1
3 5282 1 1 97 LEU HD21 H -9.013 5.988 -3.901 1.00 . A A . 97 LEU HD21 1 1
3 5283 1 1 97 LEU HD22 H -10.695 5.637 -4.300 1.00 . A A . 97 LEU HD22 1 1
3 5284 1 1 97 LEU HD23 H -9.500 5.802 -5.586 1.00 . A A . 97 LEU HD23 1 1
3 5285 1 1 97 LEU HG H -11.154 7.815 -4.880 1.00 . A A . 97 LEU HG 1 1
3 5286 1 1 97 LEU N N -9.920 10.304 -1.961 1.00 . A A . 97 LEU N 1 1
3 5287 1 1 97 LEU O O -12.555 9.696 -4.285 1.00 . A A . 97 LEU O 1 1
3 5288 1 1 98 SER C C -14.669 10.436 -1.630 1.00 . A A . 98 SER C 1 1
3 5289 1 1 98 SER CA C -14.015 9.119 -2.079 1.00 . A A . 98 SER CA 1 1
3 5290 1 1 98 SER CB C -14.302 8.006 -1.063 1.00 . A A . 98 SER CB 1 1
3 5291 1 1 98 SER H H -11.997 9.162 -1.289 1.00 . A A . 98 SER H 1 1
3 5292 1 1 98 SER HA H -14.384 8.833 -3.051 1.00 . A A . 98 SER HA 1 1
3 5293 1 1 98 SER HB2 H -13.996 7.057 -1.471 1.00 . A A . 98 SER HB2 1 1
3 5294 1 1 98 SER HB3 H -13.749 8.200 -0.151 1.00 . A A . 98 SER HB3 1 1
3 5295 1 1 98 SER HG H -15.820 7.540 0.060 1.00 . A A . 98 SER HG 1 1
3 5296 1 1 98 SER N N -12.521 9.270 -2.116 1.00 . A A . 98 SER N 1 1
3 5297 1 1 98 SER O O -15.375 11.069 -2.391 1.00 . A A . 98 SER O 1 1
3 5298 1 1 98 SER OG O -15.696 7.969 -0.789 1.00 . A A . 98 SER OG 1 1
3 5299 1 1 99 SER C C -16.576 12.140 -0.138 1.00 . A A . 99 SER C 1 1
3 5300 1 1 99 SER CA C -15.054 12.137 0.095 1.00 . A A . 99 SER CA 1 1
3 5301 1 1 99 SER CB C -14.386 13.248 -0.717 1.00 . A A . 99 SER CB 1 1
3 5302 1 1 99 SER H H -13.869 10.336 0.206 1.00 . A A . 99 SER H 1 1
3 5303 1 1 99 SER HA H -14.839 12.273 1.144 1.00 . A A . 99 SER HA 1 1
3 5304 1 1 99 SER HB2 H -13.397 13.434 -0.333 1.00 . A A . 99 SER HB2 1 1
3 5305 1 1 99 SER HB3 H -14.315 12.943 -1.753 1.00 . A A . 99 SER HB3 1 1
3 5306 1 1 99 SER HG H -14.961 14.847 0.233 1.00 . A A . 99 SER HG 1 1
3 5307 1 1 99 SER N N -14.442 10.859 -0.399 1.00 . A A . 99 SER N 1 1
3 5308 1 1 99 SER O O -17.040 12.495 -1.205 1.00 . A A . 99 SER O 1 1
3 5309 1 1 99 SER OG O -15.159 14.437 -0.613 1.00 . A A . 99 SER OG 1 1
3 5310 1 1 100 LYS C C -19.533 12.244 1.944 1.00 . A A . 100 LYS C 1 1
3 5311 1 1 100 LYS CA C -18.839 11.733 0.672 1.00 . A A . 100 LYS CA 1 1
3 5312 1 1 100 LYS CB C -19.191 10.265 0.418 1.00 . A A . 100 LYS CB 1 1
3 5313 1 1 100 LYS CD C -20.094 8.931 -1.492 1.00 . A A . 100 LYS CD 1 1
3 5314 1 1 100 LYS CE C -20.573 9.209 -2.919 1.00 . A A . 100 LYS CE 1 1
3 5315 1 1 100 LYS CG C -20.301 10.179 -0.632 1.00 . A A . 100 LYS CG 1 1
3 5316 1 1 100 LYS H H -16.969 11.463 1.708 1.00 . A A . 100 LYS H 1 1
3 5317 1 1 100 LYS HA H -19.122 12.332 -0.179 1.00 . A A . 100 LYS HA 1 1
3 5318 1 1 100 LYS HB2 H -18.315 9.742 0.061 1.00 . A A . 100 LYS HB2 1 1
3 5319 1 1 100 LYS HB3 H -19.530 9.812 1.337 1.00 . A A . 100 LYS HB3 1 1
3 5320 1 1 100 LYS HD2 H -19.045 8.674 -1.507 1.00 . A A . 100 LYS HD2 1 1
3 5321 1 1 100 LYS HD3 H -20.660 8.110 -1.078 1.00 . A A . 100 LYS HD3 1 1
3 5322 1 1 100 LYS HE2 H -21.558 8.789 -3.072 1.00 . A A . 100 LYS HE2 1 1
3 5323 1 1 100 LYS HE3 H -20.580 10.270 -3.114 1.00 . A A . 100 LYS HE3 1 1
3 5324 1 1 100 LYS HG2 H -21.260 10.121 -0.137 1.00 . A A . 100 LYS HG2 1 1
3 5325 1 1 100 LYS HG3 H -20.272 11.056 -1.260 1.00 . A A . 100 LYS HG3 1 1
3 5326 1 1 100 LYS HZ1 H -19.494 7.535 -3.523 1.00 . A A . 100 LYS HZ1 1 1
3 5327 1 1 100 LYS HZ2 H -19.887 8.600 -4.787 1.00 . A A . 100 LYS HZ2 1 1
3 5328 1 1 100 LYS HZ3 H -18.651 8.998 -3.692 1.00 . A A . 100 LYS HZ3 1 1
3 5329 1 1 100 LYS N N -17.356 11.748 0.850 1.00 . A A . 100 LYS N 1 1
3 5330 1 1 100 LYS NZ N -19.576 8.534 -3.797 1.00 . A A . 100 LYS NZ 1 1
3 5331 1 1 100 LYS O O -19.918 11.466 2.798 1.00 . A A . 100 LYS O 1 1
3 5332 1 1 101 ALA C C -21.314 15.235 2.920 1.00 . A A . 101 ALA C 1 1
3 5333 1 1 101 ALA CA C -20.363 14.090 3.303 1.00 . A A . 101 ALA CA 1 1
3 5334 1 1 101 ALA CB C -19.224 14.610 4.180 1.00 . A A . 101 ALA CB 1 1
3 5335 1 1 101 ALA H H -19.379 14.163 1.388 1.00 . A A . 101 ALA H 1 1
3 5336 1 1 101 ALA HA H -20.901 13.310 3.820 1.00 . A A . 101 ALA HA 1 1
3 5337 1 1 101 ALA HB1 H -18.385 14.881 3.557 1.00 . A A . 101 ALA HB1 1 1
3 5338 1 1 101 ALA HB2 H -19.560 15.476 4.730 1.00 . A A . 101 ALA HB2 1 1
3 5339 1 1 101 ALA HB3 H -18.922 13.838 4.873 1.00 . A A . 101 ALA HB3 1 1
3 5340 1 1 101 ALA N N -19.696 13.545 2.083 1.00 . A A . 101 ALA N 1 1
3 5341 1 1 101 ALA O O -21.301 15.702 1.796 1.00 . A A . 101 ALA O 1 1
3 5342 1 1 102 ALA C C -23.177 17.781 4.698 1.00 . A A . 102 ALA C 1 1
3 5343 1 1 102 ALA CA C -23.079 16.806 3.515 1.00 . A A . 102 ALA CA 1 1
3 5344 1 1 102 ALA CB C -24.425 16.125 3.268 1.00 . A A . 102 ALA CB 1 1
3 5345 1 1 102 ALA H H -22.138 15.309 4.746 1.00 . A A . 102 ALA H 1 1
3 5346 1 1 102 ALA HA H -22.758 17.323 2.625 1.00 . A A . 102 ALA HA 1 1
3 5347 1 1 102 ALA HB1 H -25.224 16.782 3.581 1.00 . A A . 102 ALA HB1 1 1
3 5348 1 1 102 ALA HB2 H -24.531 15.906 2.216 1.00 . A A . 102 ALA HB2 1 1
3 5349 1 1 102 ALA HB3 H -24.473 15.206 3.834 1.00 . A A . 102 ALA HB3 1 1
3 5350 1 1 102 ALA N N -22.138 15.694 3.841 1.00 . A A . 102 ALA N 1 1
3 5351 1 1 102 ALA O O -24.044 17.648 5.542 1.00 . A A . 102 ALA O 1 1
3 5352 1 1 103 GLY C C -22.286 21.166 5.353 1.00 . A A . 103 GLY C 1 1
3 5353 1 1 103 GLY CA C -22.354 19.733 5.903 1.00 . A A . 103 GLY CA 1 1
3 5354 1 1 103 GLY H H -21.603 18.859 4.083 1.00 . A A . 103 GLY H 1 1
3 5355 1 1 103 GLY HA2 H -21.517 19.566 6.563 1.00 . A A . 103 GLY HA2 1 1
3 5356 1 1 103 GLY HA3 H -23.277 19.598 6.448 1.00 . A A . 103 GLY HA3 1 1
3 5357 1 1 103 GLY N N -22.299 18.761 4.771 1.00 . A A . 103 GLY N 1 1
3 5358 1 1 103 GLY O O -23.300 21.756 5.032 1.00 . A A . 103 GLY O 1 1
3 5359 1 1 104 THR C C -20.138 23.139 3.431 1.00 . A A . 104 THR C 1 1
3 5360 1 1 104 THR CA C -20.986 23.126 4.714 1.00 . A A . 104 THR CA 1 1
3 5361 1 1 104 THR CB C -20.291 23.915 5.825 1.00 . A A . 104 THR CB 1 1
3 5362 1 1 104 THR CG2 C -20.548 25.410 5.631 1.00 . A A . 104 THR CG2 1 1
3 5363 1 1 104 THR H H -20.288 21.248 5.505 1.00 . A A . 104 THR H 1 1
3 5364 1 1 104 THR HA H -21.963 23.540 4.524 1.00 . A A . 104 THR HA 1 1
3 5365 1 1 104 THR HB H -19.230 23.729 5.790 1.00 . A A . 104 THR HB 1 1
3 5366 1 1 104 THR HG1 H -20.195 23.803 7.765 1.00 . A A . 104 THR HG1 1 1
3 5367 1 1 104 THR HG21 H -21.595 25.571 5.419 1.00 . A A . 104 THR HG21 1 1
3 5368 1 1 104 THR HG22 H -20.276 25.942 6.530 1.00 . A A . 104 THR HG22 1 1
3 5369 1 1 104 THR HG23 H -19.954 25.772 4.805 1.00 . A A . 104 THR HG23 1 1
3 5370 1 1 104 THR N N -21.102 21.734 5.242 1.00 . A A . 104 THR N 1 1
3 5371 1 1 104 THR O O -18.955 23.413 3.483 1.00 . A A . 104 THR O 1 1
3 5372 1 1 104 THR OG1 O -20.804 23.504 7.086 1.00 . A A . 104 THR OG1 1 1
3 5373 1 1 105 PRO C C -19.705 24.263 0.575 1.00 . A A . 105 PRO C 1 1
3 5374 1 1 105 PRO CA C -20.030 22.829 1.021 1.00 . A A . 105 PRO CA 1 1
3 5375 1 1 105 PRO CB C -21.008 22.168 0.054 1.00 . A A . 105 PRO CB 1 1
3 5376 1 1 105 PRO CD C -22.187 22.498 2.135 1.00 . A A . 105 PRO CD 1 1
3 5377 1 1 105 PRO CG C -22.361 22.414 0.640 1.00 . A A . 105 PRO CG 1 1
3 5378 1 1 105 PRO HA H -19.131 22.239 1.100 1.00 . A A . 105 PRO HA 1 1
3 5379 1 1 105 PRO HB2 H -20.931 22.623 -0.924 1.00 . A A . 105 PRO HB2 1 1
3 5380 1 1 105 PRO HB3 H -20.820 21.107 -0.006 1.00 . A A . 105 PRO HB3 1 1
3 5381 1 1 105 PRO HD2 H -22.822 23.270 2.545 1.00 . A A . 105 PRO HD2 1 1
3 5382 1 1 105 PRO HD3 H -22.398 21.546 2.595 1.00 . A A . 105 PRO HD3 1 1
3 5383 1 1 105 PRO HG2 H -22.763 23.343 0.261 1.00 . A A . 105 PRO HG2 1 1
3 5384 1 1 105 PRO HG3 H -23.024 21.598 0.397 1.00 . A A . 105 PRO HG3 1 1
3 5385 1 1 105 PRO N N -20.765 22.842 2.312 1.00 . A A . 105 PRO N 1 1
3 5386 1 1 105 PRO O O -19.918 25.207 1.313 1.00 . A A . 105 PRO O 1 1
3 5387 1 1 106 LYS C C -19.695 26.163 -2.343 1.00 . A A . 106 LYS C 1 1
3 5388 1 1 106 LYS CA C -18.855 25.814 -1.105 1.00 . A A . 106 LYS CA 1 1
3 5389 1 1 106 LYS CB C -17.370 25.759 -1.463 1.00 . A A . 106 LYS CB 1 1
3 5390 1 1 106 LYS CD C -15.053 26.038 -0.550 1.00 . A A . 106 LYS CD 1 1
3 5391 1 1 106 LYS CE C -14.626 24.804 0.252 1.00 . A A . 106 LYS CE 1 1
3 5392 1 1 106 LYS CG C -16.540 26.323 -0.305 1.00 . A A . 106 LYS CG 1 1
3 5393 1 1 106 LYS H H -19.020 23.669 -1.212 1.00 . A A . 106 LYS H 1 1
3 5394 1 1 106 LYS HA H -19.022 26.537 -0.321 1.00 . A A . 106 LYS HA 1 1
3 5395 1 1 106 LYS HB2 H -17.083 24.735 -1.647 1.00 . A A . 106 LYS HB2 1 1
3 5396 1 1 106 LYS HB3 H -17.192 26.348 -2.351 1.00 . A A . 106 LYS HB3 1 1
3 5397 1 1 106 LYS HD2 H -14.888 25.858 -1.602 1.00 . A A . 106 LYS HD2 1 1
3 5398 1 1 106 LYS HD3 H -14.468 26.888 -0.234 1.00 . A A . 106 LYS HD3 1 1
3 5399 1 1 106 LYS HE2 H -13.605 24.912 0.588 1.00 . A A . 106 LYS HE2 1 1
3 5400 1 1 106 LYS HE3 H -15.286 24.654 1.092 1.00 . A A . 106 LYS HE3 1 1
3 5401 1 1 106 LYS HG2 H -16.695 27.390 -0.240 1.00 . A A . 106 LYS HG2 1 1
3 5402 1 1 106 LYS HG3 H -16.848 25.857 0.618 1.00 . A A . 106 LYS HG3 1 1
3 5403 1 1 106 LYS HZ1 H -14.276 23.910 -1.597 1.00 . A A . 106 LYS HZ1 1 1
3 5404 1 1 106 LYS HZ2 H -14.293 22.822 -0.291 1.00 . A A . 106 LYS HZ2 1 1
3 5405 1 1 106 LYS HZ3 H -15.749 23.463 -0.878 1.00 . A A . 106 LYS HZ3 1 1
3 5406 1 1 106 LYS N N -19.188 24.438 -0.625 1.00 . A A . 106 LYS N 1 1
3 5407 1 1 106 LYS NZ N -14.745 23.664 -0.701 1.00 . A A . 106 LYS NZ 1 1
3 5408 1 1 106 LYS O O -19.935 25.319 -3.187 1.00 . A A . 106 LYS O 1 1
3 5409 1 1 107 LYS C C -20.325 28.984 -4.368 1.00 . A A . 107 LYS C 1 1
3 5410 1 1 107 LYS CA C -20.964 27.783 -3.651 1.00 . A A . 107 LYS CA 1 1
3 5411 1 1 107 LYS CB C -22.332 28.161 -3.082 1.00 . A A . 107 LYS CB 1 1
3 5412 1 1 107 LYS CD C -23.943 26.879 -4.497 1.00 . A A . 107 LYS CD 1 1
3 5413 1 1 107 LYS CE C -25.137 27.836 -4.519 1.00 . A A . 107 LYS CE 1 1
3 5414 1 1 107 LYS CG C -23.259 26.947 -3.130 1.00 . A A . 107 LYS CG 1 1
3 5415 1 1 107 LYS H H -19.943 28.068 -1.775 1.00 . A A . 107 LYS H 1 1
3 5416 1 1 107 LYS HA H -21.063 26.949 -4.328 1.00 . A A . 107 LYS HA 1 1
3 5417 1 1 107 LYS HB2 H -22.217 28.489 -2.058 1.00 . A A . 107 LYS HB2 1 1
3 5418 1 1 107 LYS HB3 H -22.758 28.961 -3.670 1.00 . A A . 107 LYS HB3 1 1
3 5419 1 1 107 LYS HD2 H -23.238 27.162 -5.266 1.00 . A A . 107 LYS HD2 1 1
3 5420 1 1 107 LYS HD3 H -24.288 25.872 -4.677 1.00 . A A . 107 LYS HD3 1 1
3 5421 1 1 107 LYS HE2 H -25.850 27.564 -3.753 1.00 . A A . 107 LYS HE2 1 1
3 5422 1 1 107 LYS HE3 H -24.807 28.854 -4.384 1.00 . A A . 107 LYS HE3 1 1
3 5423 1 1 107 LYS HG2 H -22.683 26.047 -2.969 1.00 . A A . 107 LYS HG2 1 1
3 5424 1 1 107 LYS HG3 H -24.010 27.035 -2.359 1.00 . A A . 107 LYS HG3 1 1
3 5425 1 1 107 LYS HZ1 H -25.972 26.667 -6.026 1.00 . A A . 107 LYS HZ1 1 1
3 5426 1 1 107 LYS HZ2 H -26.601 28.244 -5.943 1.00 . A A . 107 LYS HZ2 1 1
3 5427 1 1 107 LYS HZ3 H -25.057 27.982 -6.594 1.00 . A A . 107 LYS HZ3 1 1
3 5428 1 1 107 LYS N N -20.144 27.396 -2.464 1.00 . A A . 107 LYS N 1 1
3 5429 1 1 107 LYS NZ N -25.737 27.670 -5.873 1.00 . A A . 107 LYS NZ 1 1
3 5430 1 1 107 LYS O O -20.752 30.110 -4.194 1.00 . A A . 107 LYS O 1 1
3 5431 1 1 108 LYS C C -18.311 29.480 -7.333 1.00 . A A . 108 LYS C 1 1
3 5432 1 1 108 LYS CA C -18.652 29.891 -5.892 1.00 . A A . 108 LYS CA 1 1
3 5433 1 1 108 LYS CB C -17.376 30.178 -5.101 1.00 . A A . 108 LYS CB 1 1
3 5434 1 1 108 LYS CD C -16.428 31.412 -3.145 1.00 . A A . 108 LYS CD 1 1
3 5435 1 1 108 LYS CE C -16.330 32.874 -2.704 1.00 . A A . 108 LYS CE 1 1
3 5436 1 1 108 LYS CG C -17.668 31.224 -4.023 1.00 . A A . 108 LYS CG 1 1
3 5437 1 1 108 LYS H H -18.971 27.842 -5.306 1.00 . A A . 108 LYS H 1 1
3 5438 1 1 108 LYS HA H -19.292 30.758 -5.889 1.00 . A A . 108 LYS HA 1 1
3 5439 1 1 108 LYS HB2 H -17.030 29.266 -4.634 1.00 . A A . 108 LYS HB2 1 1
3 5440 1 1 108 LYS HB3 H -16.616 30.553 -5.767 1.00 . A A . 108 LYS HB3 1 1
3 5441 1 1 108 LYS HD2 H -16.507 30.777 -2.273 1.00 . A A . 108 LYS HD2 1 1
3 5442 1 1 108 LYS HD3 H -15.546 31.147 -3.705 1.00 . A A . 108 LYS HD3 1 1
3 5443 1 1 108 LYS HE2 H -16.156 33.512 -3.560 1.00 . A A . 108 LYS HE2 1 1
3 5444 1 1 108 LYS HE3 H -17.228 33.173 -2.187 1.00 . A A . 108 LYS HE3 1 1
3 5445 1 1 108 LYS HG2 H -17.923 32.163 -4.493 1.00 . A A . 108 LYS HG2 1 1
3 5446 1 1 108 LYS HG3 H -18.493 30.891 -3.411 1.00 . A A . 108 LYS HG3 1 1
3 5447 1 1 108 LYS HZ1 H -15.263 32.166 -1.065 1.00 . A A . 108 LYS HZ1 1 1
3 5448 1 1 108 LYS HZ2 H -14.289 32.777 -2.312 1.00 . A A . 108 LYS HZ2 1 1
3 5449 1 1 108 LYS HZ3 H -15.139 33.845 -1.300 1.00 . A A . 108 LYS HZ3 1 1
3 5450 1 1 108 LYS N N -19.307 28.757 -5.173 1.00 . A A . 108 LYS N 1 1
3 5451 1 1 108 LYS NZ N -15.168 32.919 -1.775 1.00 . A A . 108 LYS NZ 1 1
3 5452 1 1 108 LYS O O -17.302 28.843 -7.574 1.00 . A A . 108 LYS O 1 1
3 5453 1 1 109 ALA C C -18.752 30.716 -10.586 1.00 . A A . 109 ALA C 1 1
3 5454 1 1 109 ALA CA C -18.850 29.458 -9.711 1.00 . A A . 109 ALA CA 1 1
3 5455 1 1 109 ALA CB C -20.037 28.596 -10.142 1.00 . A A . 109 ALA CB 1 1
3 5456 1 1 109 ALA H H -19.953 30.348 -8.087 1.00 . A A . 109 ALA H 1 1
3 5457 1 1 109 ALA HA H -17.938 28.886 -9.769 1.00 . A A . 109 ALA HA 1 1
3 5458 1 1 109 ALA HB1 H -20.453 28.098 -9.278 1.00 . A A . 109 ALA HB1 1 1
3 5459 1 1 109 ALA HB2 H -20.791 29.222 -10.594 1.00 . A A . 109 ALA HB2 1 1
3 5460 1 1 109 ALA HB3 H -19.705 27.858 -10.857 1.00 . A A . 109 ALA HB3 1 1
3 5461 1 1 109 ALA N N -19.140 29.834 -8.295 1.00 . A A . 109 ALA N 1 1
3 5462 1 1 109 ALA O O -19.738 31.392 -10.813 1.00 . A A . 109 ALA O 1 1
3 5463 1 1 110 VAL C C -16.646 31.920 -13.226 1.00 . A A . 110 VAL C 1 1
3 5464 1 1 110 VAL CA C -17.433 32.254 -11.944 1.00 . A A . 110 VAL CA 1 1
3 5465 1 1 110 VAL CB C -16.692 33.290 -11.079 1.00 . A A . 110 VAL CB 1 1
3 5466 1 1 110 VAL CG1 C -15.244 32.850 -10.804 1.00 . A A . 110 VAL CG1 1 1
3 5467 1 1 110 VAL CG2 C -16.684 34.637 -11.808 1.00 . A A . 110 VAL CG2 1 1
3 5468 1 1 110 VAL H H -16.787 30.481 -10.896 1.00 . A A . 110 VAL H 1 1
3 5469 1 1 110 VAL HA H -18.410 32.632 -12.203 1.00 . A A . 110 VAL HA 1 1
3 5470 1 1 110 VAL HB H -17.212 33.400 -10.139 1.00 . A A . 110 VAL HB 1 1
3 5471 1 1 110 VAL HG11 H -15.138 31.797 -11.004 1.00 . A A . 110 VAL HG11 1 1
3 5472 1 1 110 VAL HG12 H -14.569 33.403 -11.441 1.00 . A A . 110 VAL HG12 1 1
3 5473 1 1 110 VAL HG13 H -15.001 33.046 -9.770 1.00 . A A . 110 VAL HG13 1 1
3 5474 1 1 110 VAL HG21 H -17.558 34.710 -12.440 1.00 . A A . 110 VAL HG21 1 1
3 5475 1 1 110 VAL HG22 H -16.696 35.439 -11.084 1.00 . A A . 110 VAL HG22 1 1
3 5476 1 1 110 VAL HG23 H -15.795 34.713 -12.416 1.00 . A A . 110 VAL HG23 1 1
3 5477 1 1 110 VAL N N -17.573 31.039 -11.083 1.00 . A A . 110 VAL N 1 1
3 5478 1 1 110 VAL O O -15.535 31.426 -13.165 1.00 . A A . 110 VAL O 1 1
3 5479 1 1 111 VAL C C -16.686 33.020 -16.666 1.00 . A A . 111 VAL C 1 1
3 5480 1 1 111 VAL CA C -16.490 31.874 -15.660 1.00 . A A . 111 VAL CA 1 1
3 5481 1 1 111 VAL CB C -17.128 30.581 -16.180 1.00 . A A . 111 VAL CB 1 1
3 5482 1 1 111 VAL CG1 C -16.453 30.164 -17.489 1.00 . A A . 111 VAL CG1 1 1
3 5483 1 1 111 VAL CG2 C -16.946 29.466 -15.144 1.00 . A A . 111 VAL CG2 1 1
3 5484 1 1 111 VAL H H -18.111 32.578 -14.425 1.00 . A A . 111 VAL H 1 1
3 5485 1 1 111 VAL HA H -15.441 31.716 -15.467 1.00 . A A . 111 VAL HA 1 1
3 5486 1 1 111 VAL HB H -18.181 30.744 -16.354 1.00 . A A . 111 VAL HB 1 1
3 5487 1 1 111 VAL HG11 H -15.384 30.286 -17.399 1.00 . A A . 111 VAL HG11 1 1
3 5488 1 1 111 VAL HG12 H -16.681 29.129 -17.698 1.00 . A A . 111 VAL HG12 1 1
3 5489 1 1 111 VAL HG13 H -16.819 30.783 -18.296 1.00 . A A . 111 VAL HG13 1 1
3 5490 1 1 111 VAL HG21 H -15.934 29.486 -14.768 1.00 . A A . 111 VAL HG21 1 1
3 5491 1 1 111 VAL HG22 H -17.637 29.618 -14.328 1.00 . A A . 111 VAL HG22 1 1
3 5492 1 1 111 VAL HG23 H -17.140 28.510 -15.607 1.00 . A A . 111 VAL HG23 1 1
3 5493 1 1 111 VAL N N -17.213 32.181 -14.387 1.00 . A A . 111 VAL N 1 1
3 5494 1 1 111 VAL O O -17.793 33.479 -16.876 1.00 . A A . 111 VAL O 1 1
3 5495 1 1 112 GLN C C -15.308 34.139 -19.668 1.00 . A A . 112 GLN C 1 1
3 5496 1 1 112 GLN CA C -15.764 34.602 -18.275 1.00 . A A . 112 GLN CA 1 1
3 5497 1 1 112 GLN CB C -14.850 35.712 -17.753 1.00 . A A . 112 GLN CB 1 1
3 5498 1 1 112 GLN CD C -14.847 38.214 -17.734 1.00 . A A . 112 GLN CD 1 1
3 5499 1 1 112 GLN CG C -15.029 36.966 -18.609 1.00 . A A . 112 GLN CG 1 1
3 5500 1 1 112 GLN H H -14.734 33.111 -17.111 1.00 . A A . 112 GLN H 1 1
3 5501 1 1 112 GLN HA H -16.785 34.950 -18.308 1.00 . A A . 112 GLN HA 1 1
3 5502 1 1 112 GLN HB2 H -15.105 35.934 -16.726 1.00 . A A . 112 GLN HB2 1 1
3 5503 1 1 112 GLN HB3 H -13.822 35.385 -17.805 1.00 . A A . 112 GLN HB3 1 1
3 5504 1 1 112 GLN HE21 H -13.072 37.656 -17.012 1.00 . A A . 112 GLN HE21 1 1
3 5505 1 1 112 GLN HE22 H -13.653 39.146 -16.445 1.00 . A A . 112 GLN HE22 1 1
3 5506 1 1 112 GLN HG2 H -14.293 36.970 -19.400 1.00 . A A . 112 GLN HG2 1 1
3 5507 1 1 112 GLN HG3 H -16.019 36.972 -19.037 1.00 . A A . 112 GLN HG3 1 1
3 5508 1 1 112 GLN N N -15.623 33.489 -17.289 1.00 . A A . 112 GLN N 1 1
3 5509 1 1 112 GLN NE2 N -13.767 38.348 -17.004 1.00 . A A . 112 GLN NE2 1 1
3 5510 1 1 112 GLN O O -14.203 33.654 -19.829 1.00 . A A . 112 GLN O 1 1
3 5511 1 1 112 GLN OE1 O -15.700 39.079 -17.714 1.00 . A A . 112 GLN OE1 1 1
3 5512 1 1 113 ALA C C -15.733 35.049 -23.004 1.00 . A A . 113 ALA C 1 1
3 5513 1 1 113 ALA CA C -15.746 33.847 -22.048 1.00 . A A . 113 ALA CA 1 1
3 5514 1 1 113 ALA CB C -16.816 32.838 -22.469 1.00 . A A . 113 ALA CB 1 1
3 5515 1 1 113 ALA H H -17.034 34.675 -20.532 1.00 . A A . 113 ALA H 1 1
3 5516 1 1 113 ALA HA H -14.779 33.371 -22.026 1.00 . A A . 113 ALA HA 1 1
3 5517 1 1 113 ALA HB1 H -16.986 32.137 -21.665 1.00 . A A . 113 ALA HB1 1 1
3 5518 1 1 113 ALA HB2 H -17.735 33.360 -22.692 1.00 . A A . 113 ALA HB2 1 1
3 5519 1 1 113 ALA HB3 H -16.482 32.305 -23.347 1.00 . A A . 113 ALA HB3 1 1
3 5520 1 1 113 ALA N N -16.144 34.282 -20.675 1.00 . A A . 113 ALA N 1 1
3 5521 1 1 113 ALA O O -16.770 35.604 -23.319 1.00 . A A . 113 ALA O 1 1
3 5522 1 1 114 LYS C C -13.946 36.183 -25.766 1.00 . A A . 114 LYS C 1 1
3 5523 1 1 114 LYS CA C -14.507 36.624 -24.405 1.00 . A A . 114 LYS CA 1 1
3 5524 1 1 114 LYS CB C -13.561 37.620 -23.732 1.00 . A A . 114 LYS CB 1 1
3 5525 1 1 114 LYS CD C -13.667 39.952 -22.841 1.00 . A A . 114 LYS CD 1 1
3 5526 1 1 114 LYS CE C -13.656 41.411 -23.303 1.00 . A A . 114 LYS CE 1 1
3 5527 1 1 114 LYS CG C -14.033 39.046 -24.018 1.00 . A A . 114 LYS CG 1 1
3 5528 1 1 114 LYS H H -13.740 35.003 -23.211 1.00 . A A . 114 LYS H 1 1
3 5529 1 1 114 LYS HA H -15.484 37.065 -24.524 1.00 . A A . 114 LYS HA 1 1
3 5530 1 1 114 LYS HB2 H -13.558 37.447 -22.665 1.00 . A A . 114 LYS HB2 1 1
3 5531 1 1 114 LYS HB3 H -12.563 37.488 -24.121 1.00 . A A . 114 LYS HB3 1 1
3 5532 1 1 114 LYS HD2 H -14.394 39.828 -22.052 1.00 . A A . 114 LYS HD2 1 1
3 5533 1 1 114 LYS HD3 H -12.688 39.686 -22.473 1.00 . A A . 114 LYS HD3 1 1
3 5534 1 1 114 LYS HE2 H -13.082 41.510 -24.214 1.00 . A A . 114 LYS HE2 1 1
3 5535 1 1 114 LYS HE3 H -14.665 41.767 -23.450 1.00 . A A . 114 LYS HE3 1 1
3 5536 1 1 114 LYS HG2 H -13.556 39.410 -24.916 1.00 . A A . 114 LYS HG2 1 1
3 5537 1 1 114 LYS HG3 H -15.105 39.050 -24.153 1.00 . A A . 114 LYS HG3 1 1
3 5538 1 1 114 LYS HZ1 H -13.494 41.948 -21.299 1.00 . A A . 114 LYS HZ1 1 1
3 5539 1 1 114 LYS HZ2 H -12.010 41.876 -22.117 1.00 . A A . 114 LYS HZ2 1 1
3 5540 1 1 114 LYS HZ3 H -13.064 43.182 -22.385 1.00 . A A . 114 LYS HZ3 1 1
3 5541 1 1 114 LYS N N -14.571 35.459 -23.472 1.00 . A A . 114 LYS N 1 1
3 5542 1 1 114 LYS NZ N -13.008 42.161 -22.192 1.00 . A A . 114 LYS NZ 1 1
3 5543 1 1 114 LYS O O -12.746 36.077 -25.937 1.00 . A A . 114 LYS O 1 1
3 5544 1 1 115 LEU C C -14.753 36.486 -29.157 1.00 . A A . 115 LEU C 1 1
3 5545 1 1 115 LEU CA C -14.303 35.492 -28.076 1.00 . A A . 115 LEU CA 1 1
3 5546 1 1 115 LEU CB C -14.939 34.121 -28.311 1.00 . A A . 115 LEU CB 1 1
3 5547 1 1 115 LEU CD1 C -12.981 32.830 -29.173 1.00 . A A . 115 LEU CD1 1 1
3 5548 1 1 115 LEU CD2 C -15.263 32.403 -30.093 1.00 . A A . 115 LEU CD2 1 1
3 5549 1 1 115 LEU CG C -14.317 33.474 -29.549 1.00 . A A . 115 LEU CG 1 1
3 5550 1 1 115 LEU H H -15.768 36.013 -26.585 1.00 . A A . 115 LEU H 1 1
3 5551 1 1 115 LEU HA H -13.227 35.403 -28.069 1.00 . A A . 115 LEU HA 1 1
3 5552 1 1 115 LEU HB2 H -14.765 33.492 -27.449 1.00 . A A . 115 LEU HB2 1 1
3 5553 1 1 115 LEU HB3 H -16.001 34.238 -28.463 1.00 . A A . 115 LEU HB3 1 1
3 5554 1 1 115 LEU HD11 H -13.090 32.291 -28.243 1.00 . A A . 115 LEU HD11 1 1
3 5555 1 1 115 LEU HD12 H -12.679 32.147 -29.952 1.00 . A A . 115 LEU HD12 1 1
3 5556 1 1 115 LEU HD13 H -12.231 33.599 -29.058 1.00 . A A . 115 LEU HD13 1 1
3 5557 1 1 115 LEU HD21 H -16.285 32.702 -29.916 1.00 . A A . 115 LEU HD21 1 1
3 5558 1 1 115 LEU HD22 H -15.100 32.282 -31.154 1.00 . A A . 115 LEU HD22 1 1
3 5559 1 1 115 LEU HD23 H -15.071 31.465 -29.591 1.00 . A A . 115 LEU HD23 1 1
3 5560 1 1 115 LEU HG H -14.152 34.229 -30.304 1.00 . A A . 115 LEU HG 1 1
3 5561 1 1 115 LEU N N -14.800 35.924 -26.736 1.00 . A A . 115 LEU N 1 1
3 5562 1 1 115 LEU O O -15.893 36.913 -29.172 1.00 . A A . 115 LEU O 1 1
3 5563 1 1 116 THR C C -13.917 37.253 -32.518 1.00 . A A . 116 THR C 1 1
3 5564 1 1 116 THR CA C -14.263 37.826 -31.134 1.00 . A A . 116 THR CA 1 1
3 5565 1 1 116 THR CB C -13.441 39.085 -30.855 1.00 . A A . 116 THR CB 1 1
3 5566 1 1 116 THR CG2 C -13.983 40.246 -31.689 1.00 . A A . 116 THR CG2 1 1
3 5567 1 1 116 THR H H -12.955 36.509 -30.041 1.00 . A A . 116 THR H 1 1
3 5568 1 1 116 THR HA H -15.317 38.052 -31.073 1.00 . A A . 116 THR HA 1 1
3 5569 1 1 116 THR HB H -12.409 38.908 -31.121 1.00 . A A . 116 THR HB 1 1
3 5570 1 1 116 THR HG1 H -12.854 38.911 -29.006 1.00 . A A . 116 THR HG1 1 1
3 5571 1 1 116 THR HG21 H -14.421 39.863 -32.599 1.00 . A A . 116 THR HG21 1 1
3 5572 1 1 116 THR HG22 H -14.735 40.776 -31.124 1.00 . A A . 116 THR HG22 1 1
3 5573 1 1 116 THR HG23 H -13.177 40.921 -31.935 1.00 . A A . 116 THR HG23 1 1
3 5574 1 1 116 THR N N -13.872 36.861 -30.063 1.00 . A A . 116 THR N 1 1
3 5575 1 1 116 THR O O -12.765 37.010 -32.815 1.00 . A A . 116 THR O 1 1
3 5576 1 1 116 THR OG1 O -13.529 39.410 -29.473 1.00 . A A . 116 THR OG1 1 1
3 5577 1 1 117 THR C C -13.695 35.268 -34.683 1.00 . A A . 117 THR C 1 1
3 5578 1 1 117 THR CA C -14.647 36.472 -34.738 1.00 . A A . 117 THR CA 1 1
3 5579 1 1 117 THR CB C -14.021 37.621 -35.540 1.00 . A A . 117 THR CB 1 1
3 5580 1 1 117 THR CG2 C -14.984 38.810 -35.574 1.00 . A A . 117 THR CG2 1 1
3 5581 1 1 117 THR H H -15.834 37.232 -33.104 1.00 . A A . 117 THR H 1 1
3 5582 1 1 117 THR HA H -15.578 36.181 -35.198 1.00 . A A . 117 THR HA 1 1
3 5583 1 1 117 THR HB H -13.832 37.290 -36.549 1.00 . A A . 117 THR HB 1 1
3 5584 1 1 117 THR HG1 H -12.320 38.561 -35.568 1.00 . A A . 117 THR HG1 1 1
3 5585 1 1 117 THR HG21 H -15.344 39.010 -34.577 1.00 . A A . 117 THR HG21 1 1
3 5586 1 1 117 THR HG22 H -14.467 39.680 -35.952 1.00 . A A . 117 THR HG22 1 1
3 5587 1 1 117 THR HG23 H -15.818 38.579 -36.220 1.00 . A A . 117 THR HG23 1 1
3 5588 1 1 117 THR N N -14.908 37.031 -33.366 1.00 . A A . 117 THR N 1 1
3 5589 1 1 117 THR O O -12.934 35.094 -35.620 1.00 . A A . 117 THR O 1 1
3 5590 1 1 117 THR OXT O -13.746 34.543 -33.703 1.00 . A A . 117 THR OXT 1 1
3 5591 1 1 117 THR OG1 O -12.797 38.017 -34.939 1.00 . A A . 117 THR OG1 1 1
3 5592 2 2 1 ZN ZN ZN 5.314 4.446 -6.701 1.00 . B A . 1118 ZN ZN 1 1
4 5593 1 1 1 MET C C -10.467 -17.994 -3.900 1.00 . A A . 1 MET C 1 1
4 5594 1 1 1 MET CA C -11.474 -18.734 -3.005 1.00 . A A . 1 MET CA 1 1
4 5595 1 1 1 MET CB C -11.230 -18.399 -1.534 1.00 . A A . 1 MET CB 1 1
4 5596 1 1 1 MET CE C -11.279 -19.632 1.351 1.00 . A A . 1 MET CE 1 1
4 5597 1 1 1 MET CG C -12.548 -18.494 -0.763 1.00 . A A . 1 MET CG 1 1
4 5598 1 1 1 MET HA H -12.484 -18.474 -3.280 1.00 . A A . 1 MET HA 1 1
4 5599 1 1 1 MET HB2 H -10.518 -19.098 -1.120 1.00 . A A . 1 MET HB2 1 1
4 5600 1 1 1 MET HB3 H -10.839 -17.396 -1.452 1.00 . A A . 1 MET HB3 1 1
4 5601 1 1 1 MET HE1 H -11.508 -20.398 0.623 1.00 . A A . 1 MET HE1 1 1
4 5602 1 1 1 MET HE2 H -10.226 -19.391 1.310 1.00 . A A . 1 MET HE2 1 1
4 5603 1 1 1 MET HE3 H -11.525 -19.992 2.337 1.00 . A A . 1 MET HE3 1 1
4 5604 1 1 1 MET HG2 H -13.249 -17.773 -1.158 1.00 . A A . 1 MET HG2 1 1
4 5605 1 1 1 MET HG3 H -12.956 -19.488 -0.869 1.00 . A A . 1 MET HG3 1 1
4 5606 1 1 1 MET N N -11.270 -20.207 -3.107 1.00 . A A . 1 MET N 1 1
4 5607 1 1 1 MET O O -9.391 -17.637 -3.460 1.00 . A A . 1 MET O 1 1
4 5608 1 1 1 MET SD S -12.249 -18.147 0.989 1.00 . A A . 1 MET SD 1 1
4 5609 1 1 2 ALA C C -10.607 -15.969 -6.864 1.00 . A A . 2 ALA C 1 1
4 5610 1 1 2 ALA CA C -9.858 -17.045 -6.062 1.00 . A A . 2 ALA CA 1 1
4 5611 1 1 2 ALA CB C -9.310 -18.126 -6.994 1.00 . A A . 2 ALA CB 1 1
4 5612 1 1 2 ALA H H -11.677 -18.054 -5.498 1.00 . A A . 2 ALA H 1 1
4 5613 1 1 2 ALA HA H -9.054 -16.603 -5.496 1.00 . A A . 2 ALA HA 1 1
4 5614 1 1 2 ALA HB1 H -10.092 -18.456 -7.661 1.00 . A A . 2 ALA HB1 1 1
4 5615 1 1 2 ALA HB2 H -8.959 -18.963 -6.408 1.00 . A A . 2 ALA HB2 1 1
4 5616 1 1 2 ALA HB3 H -8.490 -17.722 -7.570 1.00 . A A . 2 ALA HB3 1 1
4 5617 1 1 2 ALA N N -10.804 -17.760 -5.153 1.00 . A A . 2 ALA N 1 1
4 5618 1 1 2 ALA O O -10.957 -16.182 -8.011 1.00 . A A . 2 ALA O 1 1
4 5619 1 1 3 GLU C C -10.940 -12.375 -6.738 1.00 . A A . 3 GLU C 1 1
4 5620 1 1 3 GLU CA C -11.586 -13.743 -7.016 1.00 . A A . 3 GLU CA 1 1
4 5621 1 1 3 GLU CB C -13.015 -13.786 -6.474 1.00 . A A . 3 GLU CB 1 1
4 5622 1 1 3 GLU CD C -15.424 -13.462 -7.055 1.00 . A A . 3 GLU CD 1 1
4 5623 1 1 3 GLU CG C -13.987 -13.324 -7.560 1.00 . A A . 3 GLU CG 1 1
4 5624 1 1 3 GLU H H -10.573 -14.658 -5.349 1.00 . A A . 3 GLU H 1 1
4 5625 1 1 3 GLU HA H -11.587 -13.951 -8.074 1.00 . A A . 3 GLU HA 1 1
4 5626 1 1 3 GLU HB2 H -13.257 -14.798 -6.179 1.00 . A A . 3 GLU HB2 1 1
4 5627 1 1 3 GLU HB3 H -13.097 -13.133 -5.618 1.00 . A A . 3 GLU HB3 1 1
4 5628 1 1 3 GLU HG2 H -13.788 -12.290 -7.804 1.00 . A A . 3 GLU HG2 1 1
4 5629 1 1 3 GLU HG3 H -13.858 -13.933 -8.442 1.00 . A A . 3 GLU HG3 1 1
4 5630 1 1 3 GLU N N -10.859 -14.817 -6.276 1.00 . A A . 3 GLU N 1 1
4 5631 1 1 3 GLU O O -11.528 -11.528 -6.094 1.00 . A A . 3 GLU O 1 1
4 5632 1 1 3 GLU OE1 O -15.696 -14.426 -6.358 1.00 . A A . 3 GLU OE1 1 1
4 5633 1 1 3 GLU OE2 O -16.229 -12.603 -7.374 1.00 . A A . 3 GLU OE2 1 1
4 5634 1 1 4 GLN C C -8.905 -10.544 -5.488 1.00 . A A . 4 GLN C 1 1
4 5635 1 1 4 GLN CA C -9.043 -10.832 -6.994 1.00 . A A . 4 GLN CA 1 1
4 5636 1 1 4 GLN CB C -9.926 -9.774 -7.667 1.00 . A A . 4 GLN CB 1 1
4 5637 1 1 4 GLN CD C -9.616 -8.042 -9.446 1.00 . A A . 4 GLN CD 1 1
4 5638 1 1 4 GLN CG C -9.056 -8.604 -8.135 1.00 . A A . 4 GLN CG 1 1
4 5639 1 1 4 GLN H H -9.273 -12.841 -7.748 1.00 . A A . 4 GLN H 1 1
4 5640 1 1 4 GLN HA H -8.070 -10.841 -7.458 1.00 . A A . 4 GLN HA 1 1
4 5641 1 1 4 GLN HB2 H -10.430 -10.212 -8.516 1.00 . A A . 4 GLN HB2 1 1
4 5642 1 1 4 GLN HB3 H -10.658 -9.414 -6.960 1.00 . A A . 4 GLN HB3 1 1
4 5643 1 1 4 GLN HE21 H -10.638 -6.564 -8.574 1.00 . A A . 4 GLN HE21 1 1
4 5644 1 1 4 GLN HE22 H -10.761 -6.635 -10.265 1.00 . A A . 4 GLN HE22 1 1
4 5645 1 1 4 GLN HG2 H -9.057 -7.831 -7.380 1.00 . A A . 4 GLN HG2 1 1
4 5646 1 1 4 GLN HG3 H -8.045 -8.949 -8.297 1.00 . A A . 4 GLN HG3 1 1
4 5647 1 1 4 GLN N N -9.732 -12.146 -7.225 1.00 . A A . 4 GLN N 1 1
4 5648 1 1 4 GLN NE2 N -10.403 -6.993 -9.426 1.00 . A A . 4 GLN NE2 1 1
4 5649 1 1 4 GLN O O -9.873 -10.236 -4.820 1.00 . A A . 4 GLN O 1 1
4 5650 1 1 4 GLN OE1 O -9.335 -8.562 -10.508 1.00 . A A . 4 GLN OE1 1 1
4 5651 1 1 5 ARG C C -6.391 -9.332 -3.289 1.00 . A A . 5 ARG C 1 1
4 5652 1 1 5 ARG CA C -7.515 -10.358 -3.493 1.00 . A A . 5 ARG CA 1 1
4 5653 1 1 5 ARG CB C -7.129 -11.706 -2.882 1.00 . A A . 5 ARG CB 1 1
4 5654 1 1 5 ARG CD C -8.085 -13.289 -1.202 1.00 . A A . 5 ARG CD 1 1
4 5655 1 1 5 ARG CG C -7.735 -11.827 -1.482 1.00 . A A . 5 ARG CG 1 1
4 5656 1 1 5 ARG CZ C -9.476 -13.066 0.767 1.00 . A A . 5 ARG CZ 1 1
4 5657 1 1 5 ARG H H -6.929 -10.878 -5.499 1.00 . A A . 5 ARG H 1 1
4 5658 1 1 5 ARG HA H -8.435 -10.004 -3.052 1.00 . A A . 5 ARG HA 1 1
4 5659 1 1 5 ARG HB2 H -7.501 -12.504 -3.506 1.00 . A A . 5 ARG HB2 1 1
4 5660 1 1 5 ARG HB3 H -6.053 -11.774 -2.812 1.00 . A A . 5 ARG HB3 1 1
4 5661 1 1 5 ARG HD2 H -8.984 -13.568 -1.733 1.00 . A A . 5 ARG HD2 1 1
4 5662 1 1 5 ARG HD3 H -7.265 -13.933 -1.483 1.00 . A A . 5 ARG HD3 1 1
4 5663 1 1 5 ARG HE H -7.571 -13.618 0.863 1.00 . A A . 5 ARG HE 1 1
4 5664 1 1 5 ARG HG2 H -7.021 -11.479 -0.750 1.00 . A A . 5 ARG HG2 1 1
4 5665 1 1 5 ARG HG3 H -8.631 -11.226 -1.425 1.00 . A A . 5 ARG HG3 1 1
4 5666 1 1 5 ARG HH11 H -10.478 -14.245 -0.504 1.00 . A A . 5 ARG HH11 1 1
4 5667 1 1 5 ARG HH12 H -11.449 -13.386 0.646 1.00 . A A . 5 ARG HH12 1 1
4 5668 1 1 5 ARG HH21 H -8.747 -11.821 2.156 1.00 . A A . 5 ARG HH21 1 1
4 5669 1 1 5 ARG HH22 H -10.469 -12.014 2.151 1.00 . A A . 5 ARG HH22 1 1
4 5670 1 1 5 ARG N N -7.706 -10.634 -4.949 1.00 . A A . 5 ARG N 1 1
4 5671 1 1 5 ARG NE N -8.305 -13.356 0.270 1.00 . A A . 5 ARG NE 1 1
4 5672 1 1 5 ARG NH1 N -10.552 -13.608 0.263 1.00 . A A . 5 ARG NH1 1 1
4 5673 1 1 5 ARG NH2 N -9.571 -12.236 1.770 1.00 . A A . 5 ARG NH2 1 1
4 5674 1 1 5 ARG O O -5.360 -9.405 -3.932 1.00 . A A . 5 ARG O 1 1
4 5675 1 1 6 PHE C C -4.972 -7.466 -0.728 1.00 . A A . 6 PHE C 1 1
4 5676 1 1 6 PHE CA C -5.509 -7.354 -2.167 1.00 . A A . 6 PHE CA 1 1
4 5677 1 1 6 PHE CB C -6.198 -6.001 -2.375 1.00 . A A . 6 PHE CB 1 1
4 5678 1 1 6 PHE CD1 C -4.664 -4.628 -3.836 1.00 . A A . 6 PHE CD1 1 1
4 5679 1 1 6 PHE CD2 C -6.614 -5.664 -4.839 1.00 . A A . 6 PHE CD2 1 1
4 5680 1 1 6 PHE CE1 C -4.315 -4.083 -5.076 1.00 . A A . 6 PHE CE1 1 1
4 5681 1 1 6 PHE CE2 C -6.264 -5.120 -6.080 1.00 . A A . 6 PHE CE2 1 1
4 5682 1 1 6 PHE CG C -5.814 -5.420 -3.717 1.00 . A A . 6 PHE CG 1 1
4 5683 1 1 6 PHE CZ C -5.115 -4.328 -6.200 1.00 . A A . 6 PHE CZ 1 1
4 5684 1 1 6 PHE H H -7.411 -8.328 -1.886 1.00 . A A . 6 PHE H 1 1
4 5685 1 1 6 PHE HA H -4.707 -7.476 -2.878 1.00 . A A . 6 PHE HA 1 1
4 5686 1 1 6 PHE HB2 H -7.269 -6.136 -2.336 1.00 . A A . 6 PHE HB2 1 1
4 5687 1 1 6 PHE HB3 H -5.896 -5.320 -1.591 1.00 . A A . 6 PHE HB3 1 1
4 5688 1 1 6 PHE HD1 H -4.046 -4.440 -2.972 1.00 . A A . 6 PHE HD1 1 1
4 5689 1 1 6 PHE HD2 H -7.500 -6.274 -4.747 1.00 . A A . 6 PHE HD2 1 1
4 5690 1 1 6 PHE HE1 H -3.428 -3.473 -5.168 1.00 . A A . 6 PHE HE1 1 1
4 5691 1 1 6 PHE HE2 H -6.881 -5.309 -6.946 1.00 . A A . 6 PHE HE2 1 1
4 5692 1 1 6 PHE HZ H -4.846 -3.906 -7.157 1.00 . A A . 6 PHE HZ 1 1
4 5693 1 1 6 PHE N N -6.574 -8.375 -2.400 1.00 . A A . 6 PHE N 1 1
4 5694 1 1 6 PHE O O -5.733 -7.624 0.208 1.00 . A A . 6 PHE O 1 1
4 5695 1 1 7 CYS C C -2.299 -6.188 1.134 1.00 . A A . 7 CYS C 1 1
4 5696 1 1 7 CYS CA C -3.100 -7.462 0.834 1.00 . A A . 7 CYS CA 1 1
4 5697 1 1 7 CYS CB C -2.178 -8.683 0.805 1.00 . A A . 7 CYS CB 1 1
4 5698 1 1 7 CYS H H -3.069 -7.238 -1.308 1.00 . A A . 7 CYS H 1 1
4 5699 1 1 7 CYS HA H -3.882 -7.602 1.565 1.00 . A A . 7 CYS HA 1 1
4 5700 1 1 7 CYS HB2 H -2.562 -9.407 0.101 1.00 . A A . 7 CYS HB2 1 1
4 5701 1 1 7 CYS HB3 H -1.187 -8.379 0.506 1.00 . A A . 7 CYS HB3 1 1
4 5702 1 1 7 CYS HG H -2.654 -10.218 2.447 1.00 . A A . 7 CYS HG 1 1
4 5703 1 1 7 CYS N N -3.672 -7.373 -0.543 1.00 . A A . 7 CYS N 1 1
4 5704 1 1 7 CYS O O -1.978 -5.438 0.230 1.00 . A A . 7 CYS O 1 1
4 5705 1 1 7 CYS SG S -2.109 -9.427 2.454 1.00 . A A . 7 CYS SG 1 1
4 5706 1 1 8 VAL C C -0.037 -4.998 3.669 1.00 . A A . 8 VAL C 1 1
4 5707 1 1 8 VAL CA C -1.184 -4.689 2.692 1.00 . A A . 8 VAL CA 1 1
4 5708 1 1 8 VAL CB C -2.188 -3.704 3.310 1.00 . A A . 8 VAL CB 1 1
4 5709 1 1 8 VAL CG1 C -3.311 -3.423 2.310 1.00 . A A . 8 VAL CG1 1 1
4 5710 1 1 8 VAL CG2 C -2.789 -4.290 4.593 1.00 . A A . 8 VAL CG2 1 1
4 5711 1 1 8 VAL H H -2.226 -6.536 3.107 1.00 . A A . 8 VAL H 1 1
4 5712 1 1 8 VAL HA H -0.785 -4.271 1.781 1.00 . A A . 8 VAL HA 1 1
4 5713 1 1 8 VAL HB H -1.679 -2.779 3.542 1.00 . A A . 8 VAL HB 1 1
4 5714 1 1 8 VAL HG11 H -2.957 -3.615 1.308 1.00 . A A . 8 VAL HG11 1 1
4 5715 1 1 8 VAL HG12 H -4.153 -4.064 2.522 1.00 . A A . 8 VAL HG12 1 1
4 5716 1 1 8 VAL HG13 H -3.615 -2.389 2.391 1.00 . A A . 8 VAL HG13 1 1
4 5717 1 1 8 VAL HG21 H -1.999 -4.513 5.294 1.00 . A A . 8 VAL HG21 1 1
4 5718 1 1 8 VAL HG22 H -3.465 -3.570 5.032 1.00 . A A . 8 VAL HG22 1 1
4 5719 1 1 8 VAL HG23 H -3.331 -5.193 4.359 1.00 . A A . 8 VAL HG23 1 1
4 5720 1 1 8 VAL N N -1.966 -5.926 2.382 1.00 . A A . 8 VAL N 1 1
4 5721 1 1 8 VAL O O -0.223 -5.686 4.654 1.00 . A A . 8 VAL O 1 1
4 5722 1 1 9 ASP C C 3.153 -3.493 4.463 1.00 . A A . 9 ASP C 1 1
4 5723 1 1 9 ASP CA C 2.304 -4.763 4.312 1.00 . A A . 9 ASP CA 1 1
4 5724 1 1 9 ASP CB C 3.107 -5.868 3.625 1.00 . A A . 9 ASP CB 1 1
4 5725 1 1 9 ASP CG C 3.870 -6.676 4.677 1.00 . A A . 9 ASP CG 1 1
4 5726 1 1 9 ASP H H 1.290 -3.946 2.597 1.00 . A A . 9 ASP H 1 1
4 5727 1 1 9 ASP HA H 1.956 -5.101 5.276 1.00 . A A . 9 ASP HA 1 1
4 5728 1 1 9 ASP HB2 H 2.434 -6.521 3.087 1.00 . A A . 9 ASP HB2 1 1
4 5729 1 1 9 ASP HB3 H 3.809 -5.427 2.934 1.00 . A A . 9 ASP HB3 1 1
4 5730 1 1 9 ASP N N 1.152 -4.498 3.400 1.00 . A A . 9 ASP N 1 1
4 5731 1 1 9 ASP O O 3.262 -2.708 3.541 1.00 . A A . 9 ASP O 1 1
4 5732 1 1 9 ASP OD1 O 4.966 -6.270 5.026 1.00 . A A . 9 ASP OD1 1 1
4 5733 1 1 9 ASP OD2 O 3.346 -7.686 5.115 1.00 . A A . 9 ASP OD2 1 1
4 5734 1 1 10 TYR C C 6.088 -2.413 5.661 1.00 . A A . 10 TYR C 1 1
4 5735 1 1 10 TYR CA C 4.601 -2.056 5.798 1.00 . A A . 10 TYR CA 1 1
4 5736 1 1 10 TYR CB C 4.292 -1.540 7.211 1.00 . A A . 10 TYR CB 1 1
4 5737 1 1 10 TYR CD1 C 3.541 0.697 6.325 1.00 . A A . 10 TYR CD1 1 1
4 5738 1 1 10 TYR CD2 C 2.082 -0.499 7.851 1.00 . A A . 10 TYR CD2 1 1
4 5739 1 1 10 TYR CE1 C 2.606 1.735 6.244 1.00 . A A . 10 TYR CE1 1 1
4 5740 1 1 10 TYR CE2 C 1.146 0.539 7.769 1.00 . A A . 10 TYR CE2 1 1
4 5741 1 1 10 TYR CG C 3.281 -0.420 7.129 1.00 . A A . 10 TYR CG 1 1
4 5742 1 1 10 TYR CZ C 1.408 1.657 6.966 1.00 . A A . 10 TYR CZ 1 1
4 5743 1 1 10 TYR H H 3.666 -3.933 6.350 1.00 . A A . 10 TYR H 1 1
4 5744 1 1 10 TYR HA H 4.334 -1.309 5.067 1.00 . A A . 10 TYR HA 1 1
4 5745 1 1 10 TYR HB2 H 3.890 -2.345 7.808 1.00 . A A . 10 TYR HB2 1 1
4 5746 1 1 10 TYR HB3 H 5.199 -1.171 7.666 1.00 . A A . 10 TYR HB3 1 1
4 5747 1 1 10 TYR HD1 H 4.464 0.758 5.769 1.00 . A A . 10 TYR HD1 1 1
4 5748 1 1 10 TYR HD2 H 1.880 -1.361 8.471 1.00 . A A . 10 TYR HD2 1 1
4 5749 1 1 10 TYR HE1 H 2.807 2.596 5.625 1.00 . A A . 10 TYR HE1 1 1
4 5750 1 1 10 TYR HE2 H 0.223 0.479 8.327 1.00 . A A . 10 TYR HE2 1 1
4 5751 1 1 10 TYR HH H 0.875 3.472 7.256 1.00 . A A . 10 TYR HH 1 1
4 5752 1 1 10 TYR N N 3.760 -3.284 5.614 1.00 . A A . 10 TYR N 1 1
4 5753 1 1 10 TYR O O 6.498 -3.507 6.000 1.00 . A A . 10 TYR O 1 1
4 5754 1 1 10 TYR OH O 0.482 2.679 6.884 1.00 . A A . 10 TYR OH 1 1
4 5755 1 1 11 ALA C C 9.188 -1.034 6.036 1.00 . A A . 11 ALA C 1 1
4 5756 1 1 11 ALA CA C 8.356 -1.810 5.002 1.00 . A A . 11 ALA CA 1 1
4 5757 1 1 11 ALA CB C 8.714 -1.367 3.577 1.00 . A A . 11 ALA CB 1 1
4 5758 1 1 11 ALA H H 6.551 -0.620 4.889 1.00 . A A . 11 ALA H 1 1
4 5759 1 1 11 ALA HA H 8.526 -2.870 5.108 1.00 . A A . 11 ALA HA 1 1
4 5760 1 1 11 ALA HB1 H 7.810 -1.122 3.039 1.00 . A A . 11 ALA HB1 1 1
4 5761 1 1 11 ALA HB2 H 9.227 -2.170 3.070 1.00 . A A . 11 ALA HB2 1 1
4 5762 1 1 11 ALA HB3 H 9.354 -0.498 3.617 1.00 . A A . 11 ALA HB3 1 1
4 5763 1 1 11 ALA N N 6.900 -1.502 5.161 1.00 . A A . 11 ALA N 1 1
4 5764 1 1 11 ALA O O 8.867 0.090 6.377 1.00 . A A . 11 ALA O 1 1
4 5765 1 1 12 LYS C C 12.503 -0.643 6.961 1.00 . A A . 12 LYS C 1 1
4 5766 1 1 12 LYS CA C 11.105 -0.910 7.541 1.00 . A A . 12 LYS CA 1 1
4 5767 1 1 12 LYS CB C 11.192 -1.862 8.735 1.00 . A A . 12 LYS CB 1 1
4 5768 1 1 12 LYS CD C 10.376 -2.234 11.065 1.00 . A A . 12 LYS CD 1 1
4 5769 1 1 12 LYS CE C 9.058 -2.537 11.785 1.00 . A A . 12 LYS CE 1 1
4 5770 1 1 12 LYS CG C 10.087 -1.529 9.739 1.00 . A A . 12 LYS CG 1 1
4 5771 1 1 12 LYS H H 10.507 -2.527 6.247 1.00 . A A . 12 LYS H 1 1
4 5772 1 1 12 LYS HA H 10.636 0.015 7.841 1.00 . A A . 12 LYS HA 1 1
4 5773 1 1 12 LYS HB2 H 11.072 -2.880 8.392 1.00 . A A . 12 LYS HB2 1 1
4 5774 1 1 12 LYS HB3 H 12.154 -1.754 9.212 1.00 . A A . 12 LYS HB3 1 1
4 5775 1 1 12 LYS HD2 H 10.903 -3.158 10.874 1.00 . A A . 12 LYS HD2 1 1
4 5776 1 1 12 LYS HD3 H 10.984 -1.595 11.688 1.00 . A A . 12 LYS HD3 1 1
4 5777 1 1 12 LYS HE2 H 9.185 -2.443 12.854 1.00 . A A . 12 LYS HE2 1 1
4 5778 1 1 12 LYS HE3 H 8.279 -1.877 11.436 1.00 . A A . 12 LYS HE3 1 1
4 5779 1 1 12 LYS HG2 H 10.054 -0.460 9.896 1.00 . A A . 12 LYS HG2 1 1
4 5780 1 1 12 LYS HG3 H 9.135 -1.866 9.354 1.00 . A A . 12 LYS HG3 1 1
4 5781 1 1 12 LYS HZ1 H 9.566 -4.548 11.603 1.00 . A A . 12 LYS HZ1 1 1
4 5782 1 1 12 LYS HZ2 H 7.933 -4.277 11.989 1.00 . A A . 12 LYS HZ2 1 1
4 5783 1 1 12 LYS HZ3 H 8.489 -3.994 10.411 1.00 . A A . 12 LYS HZ3 1 1
4 5784 1 1 12 LYS N N 10.258 -1.620 6.535 1.00 . A A . 12 LYS N 1 1
4 5785 1 1 12 LYS NZ N 8.738 -3.945 11.419 1.00 . A A . 12 LYS NZ 1 1
4 5786 1 1 12 LYS O O 12.948 0.488 6.913 1.00 . A A . 12 LYS O 1 1
4 5787 1 1 13 ARG C C 14.777 -2.391 4.739 1.00 . A A . 13 ARG C 1 1
4 5788 1 1 13 ARG CA C 14.564 -1.461 5.946 1.00 . A A . 13 ARG CA 1 1
4 5789 1 1 13 ARG CB C 15.530 -1.813 7.079 1.00 . A A . 13 ARG CB 1 1
4 5790 1 1 13 ARG CD C 17.328 -0.733 8.441 1.00 . A A . 13 ARG CD 1 1
4 5791 1 1 13 ARG CG C 15.948 -0.535 7.811 1.00 . A A . 13 ARG CG 1 1
4 5792 1 1 13 ARG CZ C 17.888 0.694 10.316 1.00 . A A . 13 ARG CZ 1 1
4 5793 1 1 13 ARG H H 12.829 -2.580 6.564 1.00 . A A . 13 ARG H 1 1
4 5794 1 1 13 ARG HA H 14.695 -0.431 5.655 1.00 . A A . 13 ARG HA 1 1
4 5795 1 1 13 ARG HB2 H 15.041 -2.483 7.773 1.00 . A A . 13 ARG HB2 1 1
4 5796 1 1 13 ARG HB3 H 16.405 -2.294 6.670 1.00 . A A . 13 ARG HB3 1 1
4 5797 1 1 13 ARG HD2 H 17.283 -1.492 9.210 1.00 . A A . 13 ARG HD2 1 1
4 5798 1 1 13 ARG HD3 H 18.051 -1.001 7.688 1.00 . A A . 13 ARG HD3 1 1
4 5799 1 1 13 ARG HE H 17.739 1.381 8.460 1.00 . A A . 13 ARG HE 1 1
4 5800 1 1 13 ARG HG2 H 15.986 0.285 7.109 1.00 . A A . 13 ARG HG2 1 1
4 5801 1 1 13 ARG HG3 H 15.229 -0.312 8.585 1.00 . A A . 13 ARG HG3 1 1
4 5802 1 1 13 ARG HH11 H 19.111 -0.888 10.396 1.00 . A A . 13 ARG HH11 1 1
4 5803 1 1 13 ARG HH12 H 18.838 -0.077 11.902 1.00 . A A . 13 ARG HH12 1 1
4 5804 1 1 13 ARG HH21 H 16.715 2.301 10.537 1.00 . A A . 13 ARG HH21 1 1
4 5805 1 1 13 ARG HH22 H 17.481 1.730 11.981 1.00 . A A . 13 ARG HH22 1 1
4 5806 1 1 13 ARG N N 13.201 -1.671 6.520 1.00 . A A . 13 ARG N 1 1
4 5807 1 1 13 ARG NE N 17.673 0.590 9.033 1.00 . A A . 13 ARG NE 1 1
4 5808 1 1 13 ARG NH1 N 18.673 -0.156 10.918 1.00 . A A . 13 ARG NH1 1 1
4 5809 1 1 13 ARG NH2 N 17.316 1.649 10.999 1.00 . A A . 13 ARG NH2 1 1
4 5810 1 1 13 ARG O O 15.510 -3.360 4.822 1.00 . A A . 13 ARG O 1 1
4 5811 1 1 14 GLY C C 14.370 -2.118 1.149 1.00 . A A . 14 GLY C 1 1
4 5812 1 1 14 GLY CA C 14.317 -2.983 2.418 1.00 . A A . 14 GLY CA 1 1
4 5813 1 1 14 GLY H H 13.553 -1.323 3.563 1.00 . A A . 14 GLY H 1 1
4 5814 1 1 14 GLY HA2 H 13.484 -3.665 2.348 1.00 . A A . 14 GLY HA2 1 1
4 5815 1 1 14 GLY HA3 H 15.237 -3.543 2.513 1.00 . A A . 14 GLY HA3 1 1
4 5816 1 1 14 GLY N N 14.143 -2.108 3.617 1.00 . A A . 14 GLY N 1 1
4 5817 1 1 14 GLY O O 14.347 -0.904 1.223 1.00 . A A . 14 GLY O 1 1
4 5818 1 1 15 THR C C 13.645 -2.602 -2.368 1.00 . A A . 15 THR C 1 1
4 5819 1 1 15 THR CA C 14.498 -1.932 -1.280 1.00 . A A . 15 THR CA 1 1
4 5820 1 1 15 THR CB C 15.973 -1.930 -1.683 1.00 . A A . 15 THR CB 1 1
4 5821 1 1 15 THR CG2 C 16.175 -1.008 -2.886 1.00 . A A . 15 THR CG2 1 1
4 5822 1 1 15 THR H H 14.462 -3.711 -0.065 1.00 . A A . 15 THR H 1 1
4 5823 1 1 15 THR HA H 14.162 -0.925 -1.106 1.00 . A A . 15 THR HA 1 1
4 5824 1 1 15 THR HB H 16.277 -2.931 -1.947 1.00 . A A . 15 THR HB 1 1
4 5825 1 1 15 THR HG1 H 16.912 -2.208 -0.001 1.00 . A A . 15 THR HG1 1 1
4 5826 1 1 15 THR HG21 H 15.327 -1.091 -3.550 1.00 . A A . 15 THR HG21 1 1
4 5827 1 1 15 THR HG22 H 16.266 0.013 -2.546 1.00 . A A . 15 THR HG22 1 1
4 5828 1 1 15 THR HG23 H 17.074 -1.293 -3.412 1.00 . A A . 15 THR HG23 1 1
4 5829 1 1 15 THR N N 14.444 -2.729 -0.017 1.00 . A A . 15 THR N 1 1
4 5830 1 1 15 THR O O 13.936 -3.705 -2.792 1.00 . A A . 15 THR O 1 1
4 5831 1 1 15 THR OG1 O 16.758 -1.467 -0.593 1.00 . A A . 15 THR OG1 1 1
4 5832 1 1 16 ALA C C 11.238 -1.503 -4.868 1.00 . A A . 16 ALA C 1 1
4 5833 1 1 16 ALA CA C 11.738 -2.568 -3.884 1.00 . A A . 16 ALA CA 1 1
4 5834 1 1 16 ALA CB C 10.566 -3.202 -3.133 1.00 . A A . 16 ALA CB 1 1
4 5835 1 1 16 ALA H H 12.366 -1.060 -2.477 1.00 . A A . 16 ALA H 1 1
4 5836 1 1 16 ALA HA H 12.287 -3.324 -4.412 1.00 . A A . 16 ALA HA 1 1
4 5837 1 1 16 ALA HB1 H 9.916 -2.426 -2.756 1.00 . A A . 16 ALA HB1 1 1
4 5838 1 1 16 ALA HB2 H 10.011 -3.841 -3.805 1.00 . A A . 16 ALA HB2 1 1
4 5839 1 1 16 ALA HB3 H 10.942 -3.789 -2.307 1.00 . A A . 16 ALA HB3 1 1
4 5840 1 1 16 ALA N N 12.593 -1.950 -2.826 1.00 . A A . 16 ALA N 1 1
4 5841 1 1 16 ALA O O 10.769 -0.455 -4.466 1.00 . A A . 16 ALA O 1 1
4 5842 1 1 17 GLY C C 9.330 -0.801 -7.230 1.00 . A A . 17 GLY C 1 1
4 5843 1 1 17 GLY CA C 10.863 -0.767 -7.157 1.00 . A A . 17 GLY CA 1 1
4 5844 1 1 17 GLY H H 11.715 -2.616 -6.465 1.00 . A A . 17 GLY H 1 1
4 5845 1 1 17 GLY HA2 H 11.271 -1.009 -8.126 1.00 . A A . 17 GLY HA2 1 1
4 5846 1 1 17 GLY HA3 H 11.190 0.221 -6.862 1.00 . A A . 17 GLY HA3 1 1
4 5847 1 1 17 GLY N N 11.334 -1.764 -6.156 1.00 . A A . 17 GLY N 1 1
4 5848 1 1 17 GLY O O 8.742 -1.835 -7.487 1.00 . A A . 17 GLY O 1 1
4 5849 1 1 18 CYS C C 6.714 -0.062 -8.493 1.00 . A A . 18 CYS C 1 1
4 5850 1 1 18 CYS CA C 7.170 0.333 -7.074 1.00 . A A . 18 CYS CA 1 1
4 5851 1 1 18 CYS CB C 6.765 1.782 -6.731 1.00 . A A . 18 CYS CB 1 1
4 5852 1 1 18 CYS H H 9.177 1.151 -6.800 1.00 . A A . 18 CYS H 1 1
4 5853 1 1 18 CYS HA H 6.758 -0.349 -6.345 1.00 . A A . 18 CYS HA 1 1
4 5854 1 1 18 CYS HB2 H 6.983 1.969 -5.691 1.00 . A A . 18 CYS HB2 1 1
4 5855 1 1 18 CYS HB3 H 7.349 2.460 -7.338 1.00 . A A . 18 CYS HB3 1 1
4 5856 1 1 18 CYS N N 8.676 0.320 -7.008 1.00 . A A . 18 CYS N 1 1
4 5857 1 1 18 CYS O O 7.160 0.511 -9.469 1.00 . A A . 18 CYS O 1 1
4 5858 1 1 18 CYS SG S 5.001 2.094 -7.021 1.00 . A A . 18 CYS SG 1 1
4 5859 1 1 19 LYS C C 4.666 -0.251 -10.660 1.00 . A A . 19 LYS C 1 1
4 5860 1 1 19 LYS CA C 5.359 -1.443 -9.990 1.00 . A A . 19 LYS CA 1 1
4 5861 1 1 19 LYS CB C 4.364 -2.600 -9.797 1.00 . A A . 19 LYS CB 1 1
4 5862 1 1 19 LYS CD C 5.420 -4.572 -10.912 1.00 . A A . 19 LYS CD 1 1
4 5863 1 1 19 LYS CE C 6.700 -5.404 -10.807 1.00 . A A . 19 LYS CE 1 1
4 5864 1 1 19 LYS CG C 5.134 -3.902 -9.567 1.00 . A A . 19 LYS CG 1 1
4 5865 1 1 19 LYS H H 5.480 -1.488 -7.811 1.00 . A A . 19 LYS H 1 1
4 5866 1 1 19 LYS HA H 6.196 -1.772 -10.588 1.00 . A A . 19 LYS HA 1 1
4 5867 1 1 19 LYS HB2 H 3.736 -2.395 -8.942 1.00 . A A . 19 LYS HB2 1 1
4 5868 1 1 19 LYS HB3 H 3.750 -2.699 -10.680 1.00 . A A . 19 LYS HB3 1 1
4 5869 1 1 19 LYS HD2 H 4.593 -5.214 -11.177 1.00 . A A . 19 LYS HD2 1 1
4 5870 1 1 19 LYS HD3 H 5.547 -3.814 -11.671 1.00 . A A . 19 LYS HD3 1 1
4 5871 1 1 19 LYS HE2 H 7.472 -4.842 -10.299 1.00 . A A . 19 LYS HE2 1 1
4 5872 1 1 19 LYS HE3 H 6.506 -6.330 -10.291 1.00 . A A . 19 LYS HE3 1 1
4 5873 1 1 19 LYS HG2 H 6.067 -3.684 -9.066 1.00 . A A . 19 LYS HG2 1 1
4 5874 1 1 19 LYS HG3 H 4.543 -4.566 -8.954 1.00 . A A . 19 LYS HG3 1 1
4 5875 1 1 19 LYS HZ1 H 6.313 -6.147 -12.712 1.00 . A A . 19 LYS HZ1 1 1
4 5876 1 1 19 LYS HZ2 H 7.319 -4.782 -12.695 1.00 . A A . 19 LYS HZ2 1 1
4 5877 1 1 19 LYS HZ3 H 7.934 -6.295 -12.227 1.00 . A A . 19 LYS HZ3 1 1
4 5878 1 1 19 LYS N N 5.830 -1.035 -8.616 1.00 . A A . 19 LYS N 1 1
4 5879 1 1 19 LYS NZ N 7.097 -5.678 -12.217 1.00 . A A . 19 LYS NZ 1 1
4 5880 1 1 19 LYS O O 4.067 0.570 -9.991 1.00 . A A . 19 LYS O 1 1
4 5881 1 1 20 LYS C C 4.596 2.353 -12.030 1.00 . A A . 20 LYS C 1 1
4 5882 1 1 20 LYS CA C 4.099 1.042 -12.665 1.00 . A A . 20 LYS CA 1 1
4 5883 1 1 20 LYS CB C 2.591 0.866 -12.438 1.00 . A A . 20 LYS CB 1 1
4 5884 1 1 20 LYS CD C 1.386 1.281 -14.590 1.00 . A A . 20 LYS CD 1 1
4 5885 1 1 20 LYS CE C 2.591 1.173 -15.525 1.00 . A A . 20 LYS CE 1 1
4 5886 1 1 20 LYS CG C 1.823 1.904 -13.262 1.00 . A A . 20 LYS CG 1 1
4 5887 1 1 20 LYS H H 5.245 -0.787 -12.506 1.00 . A A . 20 LYS H 1 1
4 5888 1 1 20 LYS HA H 4.320 1.025 -13.722 1.00 . A A . 20 LYS HA 1 1
4 5889 1 1 20 LYS HB2 H 2.295 -0.128 -12.742 1.00 . A A . 20 LYS HB2 1 1
4 5890 1 1 20 LYS HB3 H 2.365 1.003 -11.389 1.00 . A A . 20 LYS HB3 1 1
4 5891 1 1 20 LYS HD2 H 0.980 0.297 -14.408 1.00 . A A . 20 LYS HD2 1 1
4 5892 1 1 20 LYS HD3 H 0.631 1.902 -15.047 1.00 . A A . 20 LYS HD3 1 1
4 5893 1 1 20 LYS HE2 H 3.216 2.051 -15.436 1.00 . A A . 20 LYS HE2 1 1
4 5894 1 1 20 LYS HE3 H 3.159 0.282 -15.308 1.00 . A A . 20 LYS HE3 1 1
4 5895 1 1 20 LYS HG2 H 0.953 2.228 -12.711 1.00 . A A . 20 LYS HG2 1 1
4 5896 1 1 20 LYS HG3 H 2.461 2.752 -13.458 1.00 . A A . 20 LYS HG3 1 1
4 5897 1 1 20 LYS HZ1 H 1.368 0.268 -16.946 1.00 . A A . 20 LYS HZ1 1 1
4 5898 1 1 20 LYS HZ2 H 1.479 1.956 -17.102 1.00 . A A . 20 LYS HZ2 1 1
4 5899 1 1 20 LYS HZ3 H 2.772 0.967 -17.589 1.00 . A A . 20 LYS HZ3 1 1
4 5900 1 1 20 LYS N N 4.748 -0.126 -11.976 1.00 . A A . 20 LYS N 1 1
4 5901 1 1 20 LYS NZ N 2.009 1.084 -16.894 1.00 . A A . 20 LYS NZ 1 1
4 5902 1 1 20 LYS O O 3.818 3.241 -11.739 1.00 . A A . 20 LYS O 1 1
4 5903 1 1 21 CYS C C 7.962 3.762 -11.261 1.00 . A A . 21 CYS C 1 1
4 5904 1 1 21 CYS CA C 6.426 3.701 -11.131 1.00 . A A . 21 CYS CA 1 1
4 5905 1 1 21 CYS CB C 5.997 3.531 -9.665 1.00 . A A . 21 CYS CB 1 1
4 5906 1 1 21 CYS H H 6.498 1.721 -12.002 1.00 . A A . 21 CYS H 1 1
4 5907 1 1 21 CYS HA H 5.969 4.582 -11.551 1.00 . A A . 21 CYS HA 1 1
4 5908 1 1 21 CYS HB2 H 4.922 3.599 -9.605 1.00 . A A . 21 CYS HB2 1 1
4 5909 1 1 21 CYS HB3 H 6.305 2.556 -9.321 1.00 . A A . 21 CYS HB3 1 1
4 5910 1 1 21 CYS N N 5.888 2.463 -11.783 1.00 . A A . 21 CYS N 1 1
4 5911 1 1 21 CYS O O 8.625 2.742 -11.282 1.00 . A A . 21 CYS O 1 1
4 5912 1 1 21 CYS SG S 6.723 4.799 -8.588 1.00 . A A . 21 CYS SG 1 1
4 5913 1 1 22 LYS C C 10.580 5.404 -10.031 1.00 . A A . 22 LYS C 1 1
4 5914 1 1 22 LYS CA C 10.021 5.059 -11.419 1.00 . A A . 22 LYS CA 1 1
4 5915 1 1 22 LYS CB C 10.296 6.194 -12.414 1.00 . A A . 22 LYS CB 1 1
4 5916 1 1 22 LYS CD C 11.995 7.115 -13.997 1.00 . A A . 22 LYS CD 1 1
4 5917 1 1 22 LYS CE C 13.456 7.036 -14.446 1.00 . A A . 22 LYS CE 1 1
4 5918 1 1 22 LYS CG C 11.777 6.188 -12.800 1.00 . A A . 22 LYS CG 1 1
4 5919 1 1 22 LYS H H 7.979 5.765 -11.281 1.00 . A A . 22 LYS H 1 1
4 5920 1 1 22 LYS HA H 10.446 4.134 -11.778 1.00 . A A . 22 LYS HA 1 1
4 5921 1 1 22 LYS HB2 H 9.692 6.050 -13.298 1.00 . A A . 22 LYS HB2 1 1
4 5922 1 1 22 LYS HB3 H 10.048 7.140 -11.958 1.00 . A A . 22 LYS HB3 1 1
4 5923 1 1 22 LYS HD2 H 11.350 6.812 -14.809 1.00 . A A . 22 LYS HD2 1 1
4 5924 1 1 22 LYS HD3 H 11.763 8.131 -13.712 1.00 . A A . 22 LYS HD3 1 1
4 5925 1 1 22 LYS HE2 H 14.087 6.738 -13.619 1.00 . A A . 22 LYS HE2 1 1
4 5926 1 1 22 LYS HE3 H 13.560 6.345 -15.268 1.00 . A A . 22 LYS HE3 1 1
4 5927 1 1 22 LYS HG2 H 12.368 6.532 -11.964 1.00 . A A . 22 LYS HG2 1 1
4 5928 1 1 22 LYS HG3 H 12.076 5.185 -13.064 1.00 . A A . 22 LYS HG3 1 1
4 5929 1 1 22 LYS HZ1 H 13.514 9.097 -14.160 1.00 . A A . 22 LYS HZ1 1 1
4 5930 1 1 22 LYS HZ2 H 14.823 8.484 -15.053 1.00 . A A . 22 LYS HZ2 1 1
4 5931 1 1 22 LYS HZ3 H 13.291 8.630 -15.775 1.00 . A A . 22 LYS HZ3 1 1
4 5932 1 1 22 LYS N N 8.530 4.949 -11.322 1.00 . A A . 22 LYS N 1 1
4 5933 1 1 22 LYS NZ N 13.797 8.415 -14.893 1.00 . A A . 22 LYS NZ 1 1
4 5934 1 1 22 LYS O O 11.328 6.351 -9.875 1.00 . A A . 22 LYS O 1 1
4 5935 1 1 23 GLU C C 10.915 3.635 -6.860 1.00 . A A . 23 GLU C 1 1
4 5936 1 1 23 GLU CA C 10.687 4.946 -7.639 1.00 . A A . 23 GLU CA 1 1
4 5937 1 1 23 GLU CB C 9.568 5.778 -7.007 1.00 . A A . 23 GLU CB 1 1
4 5938 1 1 23 GLU CD C 9.346 8.100 -6.107 1.00 . A A . 23 GLU CD 1 1
4 5939 1 1 23 GLU CG C 10.171 6.813 -6.054 1.00 . A A . 23 GLU CG 1 1
4 5940 1 1 23 GLU H H 9.584 3.900 -9.158 1.00 . A A . 23 GLU H 1 1
4 5941 1 1 23 GLU HA H 11.597 5.524 -7.677 1.00 . A A . 23 GLU HA 1 1
4 5942 1 1 23 GLU HB2 H 9.015 6.283 -7.786 1.00 . A A . 23 GLU HB2 1 1
4 5943 1 1 23 GLU HB3 H 8.905 5.130 -6.460 1.00 . A A . 23 GLU HB3 1 1
4 5944 1 1 23 GLU HG2 H 10.164 6.421 -5.047 1.00 . A A . 23 GLU HG2 1 1
4 5945 1 1 23 GLU HG3 H 11.187 7.027 -6.350 1.00 . A A . 23 GLU HG3 1 1
4 5946 1 1 23 GLU N N 10.202 4.652 -9.017 1.00 . A A . 23 GLU N 1 1
4 5947 1 1 23 GLU O O 10.797 2.557 -7.409 1.00 . A A . 23 GLU O 1 1
4 5948 1 1 23 GLU OE1 O 9.167 8.622 -7.195 1.00 . A A . 23 GLU OE1 1 1
4 5949 1 1 23 GLU OE2 O 8.907 8.543 -5.058 1.00 . A A . 23 GLU OE2 1 1
4 5950 1 1 24 LYS C C 10.768 2.596 -3.437 1.00 . A A . 24 LYS C 1 1
4 5951 1 1 24 LYS CA C 11.494 2.487 -4.781 1.00 . A A . 24 LYS CA 1 1
4 5952 1 1 24 LYS CB C 13.008 2.450 -4.565 1.00 . A A . 24 LYS CB 1 1
4 5953 1 1 24 LYS CD C 15.195 2.008 -5.690 1.00 . A A . 24 LYS CD 1 1
4 5954 1 1 24 LYS CE C 16.011 2.485 -6.893 1.00 . A A . 24 LYS CE 1 1
4 5955 1 1 24 LYS CG C 13.715 2.327 -5.916 1.00 . A A . 24 LYS CG 1 1
4 5956 1 1 24 LYS H H 11.339 4.598 -5.160 1.00 . A A . 24 LYS H 1 1
4 5957 1 1 24 LYS HA H 11.175 1.598 -5.308 1.00 . A A . 24 LYS HA 1 1
4 5958 1 1 24 LYS HB2 H 13.324 3.360 -4.074 1.00 . A A . 24 LYS HB2 1 1
4 5959 1 1 24 LYS HB3 H 13.264 1.601 -3.950 1.00 . A A . 24 LYS HB3 1 1
4 5960 1 1 24 LYS HD2 H 15.539 2.511 -4.798 1.00 . A A . 24 LYS HD2 1 1
4 5961 1 1 24 LYS HD3 H 15.318 0.942 -5.573 1.00 . A A . 24 LYS HD3 1 1
4 5962 1 1 24 LYS HE2 H 15.769 1.896 -7.767 1.00 . A A . 24 LYS HE2 1 1
4 5963 1 1 24 LYS HE3 H 15.828 3.532 -7.082 1.00 . A A . 24 LYS HE3 1 1
4 5964 1 1 24 LYS HG2 H 13.257 1.535 -6.491 1.00 . A A . 24 LYS HG2 1 1
4 5965 1 1 24 LYS HG3 H 13.628 3.259 -6.455 1.00 . A A . 24 LYS HG3 1 1
4 5966 1 1 24 LYS HZ1 H 17.630 2.804 -5.626 1.00 . A A . 24 LYS HZ1 1 1
4 5967 1 1 24 LYS HZ2 H 17.603 1.265 -6.338 1.00 . A A . 24 LYS HZ2 1 1
4 5968 1 1 24 LYS HZ3 H 18.055 2.618 -7.260 1.00 . A A . 24 LYS HZ3 1 1
4 5969 1 1 24 LYS N N 11.249 3.720 -5.589 1.00 . A A . 24 LYS N 1 1
4 5970 1 1 24 LYS NZ N 17.432 2.278 -6.500 1.00 . A A . 24 LYS NZ 1 1
4 5971 1 1 24 LYS O O 10.404 3.676 -3.011 1.00 . A A . 24 LYS O 1 1
4 5972 1 1 25 ILE C C 10.823 1.180 -0.321 1.00 . A A . 25 ILE C 1 1
4 5973 1 1 25 ILE CA C 9.843 1.536 -1.453 1.00 . A A . 25 ILE CA 1 1
4 5974 1 1 25 ILE CB C 8.724 0.490 -1.564 1.00 . A A . 25 ILE CB 1 1
4 5975 1 1 25 ILE CD1 C 7.008 -0.392 -3.161 1.00 . A A . 25 ILE CD1 1 1
4 5976 1 1 25 ILE CG1 C 7.794 0.850 -2.732 1.00 . A A . 25 ILE CG1 1 1
4 5977 1 1 25 ILE CG2 C 7.918 0.465 -0.267 1.00 . A A . 25 ILE CG2 1 1
4 5978 1 1 25 ILE H H 10.851 0.624 -3.133 1.00 . A A . 25 ILE H 1 1
4 5979 1 1 25 ILE HA H 9.418 2.514 -1.290 1.00 . A A . 25 ILE HA 1 1
4 5980 1 1 25 ILE HB H 9.159 -0.484 -1.736 1.00 . A A . 25 ILE HB 1 1
4 5981 1 1 25 ILE HD11 H 6.905 -1.061 -2.319 1.00 . A A . 25 ILE HD11 1 1
4 5982 1 1 25 ILE HD12 H 6.029 -0.096 -3.509 1.00 . A A . 25 ILE HD12 1 1
4 5983 1 1 25 ILE HD13 H 7.537 -0.895 -3.957 1.00 . A A . 25 ILE HD13 1 1
4 5984 1 1 25 ILE HG12 H 7.105 1.620 -2.417 1.00 . A A . 25 ILE HG12 1 1
4 5985 1 1 25 ILE HG13 H 8.379 1.207 -3.565 1.00 . A A . 25 ILE HG13 1 1
4 5986 1 1 25 ILE HG21 H 8.074 1.387 0.267 1.00 . A A . 25 ILE HG21 1 1
4 5987 1 1 25 ILE HG22 H 6.867 0.353 -0.493 1.00 . A A . 25 ILE HG22 1 1
4 5988 1 1 25 ILE HG23 H 8.244 -0.363 0.344 1.00 . A A . 25 ILE HG23 1 1
4 5989 1 1 25 ILE N N 10.551 1.489 -2.768 1.00 . A A . 25 ILE N 1 1
4 5990 1 1 25 ILE O O 11.262 0.051 -0.218 1.00 . A A . 25 ILE O 1 1
4 5991 1 1 26 VAL C C 11.762 2.547 2.934 1.00 . A A . 26 VAL C 1 1
4 5992 1 1 26 VAL CA C 12.149 1.825 1.626 1.00 . A A . 26 VAL CA 1 1
4 5993 1 1 26 VAL CB C 13.505 2.340 1.121 1.00 . A A . 26 VAL CB 1 1
4 5994 1 1 26 VAL CG1 C 14.592 2.036 2.156 1.00 . A A . 26 VAL CG1 1 1
4 5995 1 1 26 VAL CG2 C 13.863 1.649 -0.198 1.00 . A A . 26 VAL CG2 1 1
4 5996 1 1 26 VAL H H 10.829 3.046 0.425 1.00 . A A . 26 VAL H 1 1
4 5997 1 1 26 VAL HA H 12.203 0.761 1.789 1.00 . A A . 26 VAL HA 1 1
4 5998 1 1 26 VAL HB H 13.447 3.407 0.966 1.00 . A A . 26 VAL HB 1 1
4 5999 1 1 26 VAL HG11 H 14.504 1.009 2.479 1.00 . A A . 26 VAL HG11 1 1
4 6000 1 1 26 VAL HG12 H 15.564 2.191 1.713 1.00 . A A . 26 VAL HG12 1 1
4 6001 1 1 26 VAL HG13 H 14.473 2.692 3.005 1.00 . A A . 26 VAL HG13 1 1
4 6002 1 1 26 VAL HG21 H 13.407 0.673 -0.226 1.00 . A A . 26 VAL HG21 1 1
4 6003 1 1 26 VAL HG22 H 13.500 2.241 -1.025 1.00 . A A . 26 VAL HG22 1 1
4 6004 1 1 26 VAL HG23 H 14.936 1.548 -0.271 1.00 . A A . 26 VAL HG23 1 1
4 6005 1 1 26 VAL N N 11.182 2.133 0.523 1.00 . A A . 26 VAL N 1 1
4 6006 1 1 26 VAL O O 12.010 3.725 3.088 1.00 . A A . 26 VAL O 1 1
4 6007 1 1 27 LYS C C 9.810 3.616 5.042 1.00 . A A . 27 LYS C 1 1
4 6008 1 1 27 LYS CA C 10.814 2.460 5.211 1.00 . A A . 27 LYS CA 1 1
4 6009 1 1 27 LYS CB C 12.126 2.978 5.814 1.00 . A A . 27 LYS CB 1 1
4 6010 1 1 27 LYS CD C 13.315 3.530 7.942 1.00 . A A . 27 LYS CD 1 1
4 6011 1 1 27 LYS CE C 13.101 3.953 9.396 1.00 . A A . 27 LYS CE 1 1
4 6012 1 1 27 LYS CG C 11.978 3.098 7.332 1.00 . A A . 27 LYS CG 1 1
4 6013 1 1 27 LYS H H 11.023 0.877 3.756 1.00 . A A . 27 LYS H 1 1
4 6014 1 1 27 LYS HA H 10.395 1.708 5.862 1.00 . A A . 27 LYS HA 1 1
4 6015 1 1 27 LYS HB2 H 12.925 2.289 5.582 1.00 . A A . 27 LYS HB2 1 1
4 6016 1 1 27 LYS HB3 H 12.354 3.948 5.399 1.00 . A A . 27 LYS HB3 1 1
4 6017 1 1 27 LYS HD2 H 14.008 2.702 7.905 1.00 . A A . 27 LYS HD2 1 1
4 6018 1 1 27 LYS HD3 H 13.714 4.361 7.381 1.00 . A A . 27 LYS HD3 1 1
4 6019 1 1 27 LYS HE2 H 13.964 4.495 9.759 1.00 . A A . 27 LYS HE2 1 1
4 6020 1 1 27 LYS HE3 H 12.211 4.556 9.486 1.00 . A A . 27 LYS HE3 1 1
4 6021 1 1 27 LYS HG2 H 11.222 3.836 7.562 1.00 . A A . 27 LYS HG2 1 1
4 6022 1 1 27 LYS HG3 H 11.688 2.144 7.744 1.00 . A A . 27 LYS HG3 1 1
4 6023 1 1 27 LYS HZ1 H 12.118 2.156 9.764 1.00 . A A . 27 LYS HZ1 1 1
4 6024 1 1 27 LYS HZ2 H 13.789 2.101 10.049 1.00 . A A . 27 LYS HZ2 1 1
4 6025 1 1 27 LYS HZ3 H 12.766 2.889 11.154 1.00 . A A . 27 LYS HZ3 1 1
4 6026 1 1 27 LYS N N 11.190 1.836 3.892 1.00 . A A . 27 LYS N 1 1
4 6027 1 1 27 LYS NZ N 12.930 2.678 10.147 1.00 . A A . 27 LYS NZ 1 1
4 6028 1 1 27 LYS O O 9.888 4.388 4.106 1.00 . A A . 27 LYS O 1 1
4 6029 1 1 28 GLY C C 6.903 4.660 4.669 1.00 . A A . 28 GLY C 1 1
4 6030 1 1 28 GLY CA C 7.866 4.857 5.859 1.00 . A A . 28 GLY CA 1 1
4 6031 1 1 28 GLY H H 8.815 3.121 6.714 1.00 . A A . 28 GLY H 1 1
4 6032 1 1 28 GLY HA2 H 8.392 5.791 5.735 1.00 . A A . 28 GLY HA2 1 1
4 6033 1 1 28 GLY HA3 H 7.292 4.894 6.773 1.00 . A A . 28 GLY HA3 1 1
4 6034 1 1 28 GLY N N 8.865 3.746 5.957 1.00 . A A . 28 GLY N 1 1
4 6035 1 1 28 GLY O O 6.194 5.582 4.306 1.00 . A A . 28 GLY O 1 1
4 6036 1 1 29 VAL C C 5.086 2.041 3.078 1.00 . A A . 29 VAL C 1 1
4 6037 1 1 29 VAL CA C 5.940 3.307 2.886 1.00 . A A . 29 VAL CA 1 1
4 6038 1 1 29 VAL CB C 6.871 3.161 1.678 1.00 . A A . 29 VAL CB 1 1
4 6039 1 1 29 VAL CG1 C 6.058 2.830 0.422 1.00 . A A . 29 VAL CG1 1 1
4 6040 1 1 29 VAL CG2 C 7.626 4.473 1.453 1.00 . A A . 29 VAL CG2 1 1
4 6041 1 1 29 VAL H H 7.426 2.750 4.327 1.00 . A A . 29 VAL H 1 1
4 6042 1 1 29 VAL HA H 5.309 4.172 2.762 1.00 . A A . 29 VAL HA 1 1
4 6043 1 1 29 VAL HB H 7.578 2.369 1.871 1.00 . A A . 29 VAL HB 1 1
4 6044 1 1 29 VAL HG11 H 5.300 3.583 0.275 1.00 . A A . 29 VAL HG11 1 1
4 6045 1 1 29 VAL HG12 H 6.714 2.808 -0.435 1.00 . A A . 29 VAL HG12 1 1
4 6046 1 1 29 VAL HG13 H 5.589 1.864 0.541 1.00 . A A . 29 VAL HG13 1 1
4 6047 1 1 29 VAL HG21 H 7.018 5.301 1.786 1.00 . A A . 29 VAL HG21 1 1
4 6048 1 1 29 VAL HG22 H 8.551 4.457 2.009 1.00 . A A . 29 VAL HG22 1 1
4 6049 1 1 29 VAL HG23 H 7.842 4.587 0.399 1.00 . A A . 29 VAL HG23 1 1
4 6050 1 1 29 VAL N N 6.861 3.496 4.044 1.00 . A A . 29 VAL N 1 1
4 6051 1 1 29 VAL O O 5.593 1.002 3.458 1.00 . A A . 29 VAL O 1 1
4 6052 1 1 30 CYS C C 2.858 0.188 1.565 1.00 . A A . 30 CYS C 1 1
4 6053 1 1 30 CYS CA C 2.943 0.891 2.927 1.00 . A A . 30 CYS CA 1 1
4 6054 1 1 30 CYS CB C 1.559 1.385 3.366 1.00 . A A . 30 CYS CB 1 1
4 6055 1 1 30 CYS H H 3.414 2.954 2.457 1.00 . A A . 30 CYS H 1 1
4 6056 1 1 30 CYS HA H 3.355 0.224 3.671 1.00 . A A . 30 CYS HA 1 1
4 6057 1 1 30 CYS HB2 H 1.669 2.258 3.992 1.00 . A A . 30 CYS HB2 1 1
4 6058 1 1 30 CYS HB3 H 0.975 1.640 2.494 1.00 . A A . 30 CYS HB3 1 1
4 6059 1 1 30 CYS HG H 0.436 -0.594 3.668 1.00 . A A . 30 CYS HG 1 1
4 6060 1 1 30 CYS N N 3.803 2.110 2.788 1.00 . A A . 30 CYS N 1 1
4 6061 1 1 30 CYS O O 2.613 0.824 0.557 1.00 . A A . 30 CYS O 1 1
4 6062 1 1 30 CYS SG S 0.717 0.078 4.292 1.00 . A A . 30 CYS SG 1 1
4 6063 1 1 31 ARG C C 1.731 -2.662 0.097 1.00 . A A . 31 ARG C 1 1
4 6064 1 1 31 ARG CA C 3.011 -1.823 0.201 1.00 . A A . 31 ARG CA 1 1
4 6065 1 1 31 ARG CB C 4.244 -2.733 0.168 1.00 . A A . 31 ARG CB 1 1
4 6066 1 1 31 ARG CD C 6.568 -2.635 1.092 1.00 . A A . 31 ARG CD 1 1
4 6067 1 1 31 ARG CG C 5.514 -1.885 0.271 1.00 . A A . 31 ARG CG 1 1
4 6068 1 1 31 ARG CZ C 8.239 -3.969 -0.047 1.00 . A A . 31 ARG CZ 1 1
4 6069 1 1 31 ARG H H 3.276 -1.613 2.339 1.00 . A A . 31 ARG H 1 1
4 6070 1 1 31 ARG HA H 3.059 -1.114 -0.610 1.00 . A A . 31 ARG HA 1 1
4 6071 1 1 31 ARG HB2 H 4.202 -3.423 0.999 1.00 . A A . 31 ARG HB2 1 1
4 6072 1 1 31 ARG HB3 H 4.258 -3.287 -0.759 1.00 . A A . 31 ARG HB3 1 1
4 6073 1 1 31 ARG HD2 H 7.414 -1.992 1.291 1.00 . A A . 31 ARG HD2 1 1
4 6074 1 1 31 ARG HD3 H 6.140 -2.994 2.015 1.00 . A A . 31 ARG HD3 1 1
4 6075 1 1 31 ARG HE H 6.304 -4.408 -0.106 1.00 . A A . 31 ARG HE 1 1
4 6076 1 1 31 ARG HG2 H 5.898 -1.694 -0.720 1.00 . A A . 31 ARG HG2 1 1
4 6077 1 1 31 ARG HG3 H 5.284 -0.948 0.756 1.00 . A A . 31 ARG HG3 1 1
4 6078 1 1 31 ARG HH11 H 8.539 -2.080 -0.634 1.00 . A A . 31 ARG HH11 1 1
4 6079 1 1 31 ARG HH12 H 9.921 -3.120 -0.720 1.00 . A A . 31 ARG HH12 1 1
4 6080 1 1 31 ARG HH21 H 8.233 -5.903 0.473 1.00 . A A . 31 ARG HH21 1 1
4 6081 1 1 31 ARG HH22 H 9.748 -5.284 -0.096 1.00 . A A . 31 ARG HH22 1 1
4 6082 1 1 31 ARG N N 3.072 -1.111 1.516 1.00 . A A . 31 ARG N 1 1
4 6083 1 1 31 ARG NE N 6.978 -3.786 0.239 1.00 . A A . 31 ARG NE 1 1
4 6084 1 1 31 ARG NH1 N 8.955 -2.979 -0.502 1.00 . A A . 31 ARG NH1 1 1
4 6085 1 1 31 ARG NH2 N 8.782 -5.144 0.124 1.00 . A A . 31 ARG NH2 1 1
4 6086 1 1 31 ARG O O 1.427 -3.447 0.976 1.00 . A A . 31 ARG O 1 1
4 6087 1 1 32 ILE C C 0.006 -4.449 -2.151 1.00 . A A . 32 ILE C 1 1
4 6088 1 1 32 ILE CA C -0.264 -3.330 -1.136 1.00 . A A . 32 ILE CA 1 1
4 6089 1 1 32 ILE CB C -1.365 -2.384 -1.664 1.00 . A A . 32 ILE CB 1 1
4 6090 1 1 32 ILE CD1 C -2.338 -0.072 -1.577 1.00 . A A . 32 ILE CD1 1 1
4 6091 1 1 32 ILE CG1 C -1.333 -1.029 -0.932 1.00 . A A . 32 ILE CG1 1 1
4 6092 1 1 32 ILE CG2 C -2.729 -3.032 -1.428 1.00 . A A . 32 ILE CG2 1 1
4 6093 1 1 32 ILE H H 1.247 -1.892 -1.690 1.00 . A A . 32 ILE H 1 1
4 6094 1 1 32 ILE HA H -0.559 -3.750 -0.186 1.00 . A A . 32 ILE HA 1 1
4 6095 1 1 32 ILE HB H -1.229 -2.232 -2.726 1.00 . A A . 32 ILE HB 1 1
4 6096 1 1 32 ILE HD11 H -3.216 -0.623 -1.882 1.00 . A A . 32 ILE HD11 1 1
4 6097 1 1 32 ILE HD12 H -2.622 0.688 -0.864 1.00 . A A . 32 ILE HD12 1 1
4 6098 1 1 32 ILE HD13 H -1.888 0.395 -2.441 1.00 . A A . 32 ILE HD13 1 1
4 6099 1 1 32 ILE HG12 H -1.590 -1.175 0.107 1.00 . A A . 32 ILE HG12 1 1
4 6100 1 1 32 ILE HG13 H -0.343 -0.604 -1.000 1.00 . A A . 32 ILE HG13 1 1
4 6101 1 1 32 ILE HG21 H -2.628 -4.107 -1.455 1.00 . A A . 32 ILE HG21 1 1
4 6102 1 1 32 ILE HG22 H -3.108 -2.731 -0.463 1.00 . A A . 32 ILE HG22 1 1
4 6103 1 1 32 ILE HG23 H -3.416 -2.715 -2.198 1.00 . A A . 32 ILE HG23 1 1
4 6104 1 1 32 ILE N N 0.984 -2.519 -0.980 1.00 . A A . 32 ILE N 1 1
4 6105 1 1 32 ILE O O 0.473 -4.191 -3.244 1.00 . A A . 32 ILE O 1 1
4 6106 1 1 33 GLY C C -1.309 -7.252 -3.415 1.00 . A A . 33 GLY C 1 1
4 6107 1 1 33 GLY CA C 0.003 -6.803 -2.757 1.00 . A A . 33 GLY CA 1 1
4 6108 1 1 33 GLY H H -0.626 -5.888 -0.914 1.00 . A A . 33 GLY H 1 1
4 6109 1 1 33 GLY HA2 H 0.435 -7.637 -2.223 1.00 . A A . 33 GLY HA2 1 1
4 6110 1 1 33 GLY HA3 H 0.692 -6.467 -3.516 1.00 . A A . 33 GLY HA3 1 1
4 6111 1 1 33 GLY N N -0.264 -5.688 -1.803 1.00 . A A . 33 GLY N 1 1
4 6112 1 1 33 GLY O O -2.272 -7.562 -2.740 1.00 . A A . 33 GLY O 1 1
4 6113 1 1 34 LYS C C -2.421 -9.178 -5.930 1.00 . A A . 34 LYS C 1 1
4 6114 1 1 34 LYS CA C -2.601 -7.739 -5.427 1.00 . A A . 34 LYS CA 1 1
4 6115 1 1 34 LYS CB C -2.788 -6.771 -6.602 1.00 . A A . 34 LYS CB 1 1
4 6116 1 1 34 LYS CD C -4.290 -6.121 -8.495 1.00 . A A . 34 LYS CD 1 1
4 6117 1 1 34 LYS CE C -3.729 -6.674 -9.808 1.00 . A A . 34 LYS CE 1 1
4 6118 1 1 34 LYS CG C -4.060 -7.135 -7.371 1.00 . A A . 34 LYS CG 1 1
4 6119 1 1 34 LYS H H -0.557 -7.052 -5.263 1.00 . A A . 34 LYS H 1 1
4 6120 1 1 34 LYS HA H -3.444 -7.674 -4.758 1.00 . A A . 34 LYS HA 1 1
4 6121 1 1 34 LYS HB2 H -2.870 -5.761 -6.225 1.00 . A A . 34 LYS HB2 1 1
4 6122 1 1 34 LYS HB3 H -1.937 -6.840 -7.263 1.00 . A A . 34 LYS HB3 1 1
4 6123 1 1 34 LYS HD2 H -5.351 -5.941 -8.604 1.00 . A A . 34 LYS HD2 1 1
4 6124 1 1 34 LYS HD3 H -3.791 -5.195 -8.255 1.00 . A A . 34 LYS HD3 1 1
4 6125 1 1 34 LYS HE2 H -3.645 -7.751 -9.756 1.00 . A A . 34 LYS HE2 1 1
4 6126 1 1 34 LYS HE3 H -4.355 -6.383 -10.637 1.00 . A A . 34 LYS HE3 1 1
4 6127 1 1 34 LYS HG2 H -3.953 -8.124 -7.792 1.00 . A A . 34 LYS HG2 1 1
4 6128 1 1 34 LYS HG3 H -4.903 -7.121 -6.697 1.00 . A A . 34 LYS HG3 1 1
4 6129 1 1 34 LYS HZ1 H -2.463 -5.022 -9.825 1.00 . A A . 34 LYS HZ1 1 1
4 6130 1 1 34 LYS HZ2 H -1.750 -6.432 -9.212 1.00 . A A . 34 LYS HZ2 1 1
4 6131 1 1 34 LYS HZ3 H -1.996 -6.265 -10.884 1.00 . A A . 34 LYS HZ3 1 1
4 6132 1 1 34 LYS N N -1.351 -7.297 -4.732 1.00 . A A . 34 LYS N 1 1
4 6133 1 1 34 LYS NZ N -2.383 -6.051 -9.942 1.00 . A A . 34 LYS NZ 1 1
4 6134 1 1 34 LYS O O -1.688 -9.416 -6.871 1.00 . A A . 34 LYS O 1 1
4 6135 1 1 35 VAL C C -4.121 -12.001 -6.610 1.00 . A A . 35 VAL C 1 1
4 6136 1 1 35 VAL CA C -2.910 -11.562 -5.773 1.00 . A A . 35 VAL CA 1 1
4 6137 1 1 35 VAL CB C -2.803 -12.407 -4.495 1.00 . A A . 35 VAL CB 1 1
4 6138 1 1 35 VAL CG1 C -2.589 -13.876 -4.864 1.00 . A A . 35 VAL CG1 1 1
4 6139 1 1 35 VAL CG2 C -1.617 -11.921 -3.656 1.00 . A A . 35 VAL CG2 1 1
4 6140 1 1 35 VAL H H -3.663 -9.938 -4.550 1.00 . A A . 35 VAL H 1 1
4 6141 1 1 35 VAL HA H -2.005 -11.661 -6.350 1.00 . A A . 35 VAL HA 1 1
4 6142 1 1 35 VAL HB H -3.714 -12.310 -3.922 1.00 . A A . 35 VAL HB 1 1
4 6143 1 1 35 VAL HG11 H -3.332 -14.178 -5.588 1.00 . A A . 35 VAL HG11 1 1
4 6144 1 1 35 VAL HG12 H -1.603 -14.001 -5.288 1.00 . A A . 35 VAL HG12 1 1
4 6145 1 1 35 VAL HG13 H -2.680 -14.489 -3.980 1.00 . A A . 35 VAL HG13 1 1
4 6146 1 1 35 VAL HG21 H -0.726 -11.907 -4.267 1.00 . A A . 35 VAL HG21 1 1
4 6147 1 1 35 VAL HG22 H -1.819 -10.926 -3.290 1.00 . A A . 35 VAL HG22 1 1
4 6148 1 1 35 VAL HG23 H -1.469 -12.589 -2.820 1.00 . A A . 35 VAL HG23 1 1
4 6149 1 1 35 VAL N N -3.073 -10.143 -5.312 1.00 . A A . 35 VAL N 1 1
4 6150 1 1 35 VAL O O -5.194 -12.228 -6.082 1.00 . A A . 35 VAL O 1 1
4 6151 1 1 36 VAL C C -4.699 -13.855 -9.545 1.00 . A A . 36 VAL C 1 1
4 6152 1 1 36 VAL CA C -5.095 -12.588 -8.767 1.00 . A A . 36 VAL CA 1 1
4 6153 1 1 36 VAL CB C -5.388 -11.421 -9.722 1.00 . A A . 36 VAL CB 1 1
4 6154 1 1 36 VAL CG1 C -5.786 -10.186 -8.908 1.00 . A A . 36 VAL CG1 1 1
4 6155 1 1 36 VAL CG2 C -4.151 -11.097 -10.575 1.00 . A A . 36 VAL CG2 1 1
4 6156 1 1 36 VAL H H -3.077 -11.971 -8.319 1.00 . A A . 36 VAL H 1 1
4 6157 1 1 36 VAL HA H -5.960 -12.785 -8.154 1.00 . A A . 36 VAL HA 1 1
4 6158 1 1 36 VAL HB H -6.208 -11.695 -10.371 1.00 . A A . 36 VAL HB 1 1
4 6159 1 1 36 VAL HG11 H -6.164 -10.495 -7.944 1.00 . A A . 36 VAL HG11 1 1
4 6160 1 1 36 VAL HG12 H -4.923 -9.554 -8.769 1.00 . A A . 36 VAL HG12 1 1
4 6161 1 1 36 VAL HG13 H -6.552 -9.639 -9.436 1.00 . A A . 36 VAL HG13 1 1
4 6162 1 1 36 VAL HG21 H -3.414 -11.876 -10.458 1.00 . A A . 36 VAL HG21 1 1
4 6163 1 1 36 VAL HG22 H -4.440 -11.031 -11.614 1.00 . A A . 36 VAL HG22 1 1
4 6164 1 1 36 VAL HG23 H -3.727 -10.154 -10.261 1.00 . A A . 36 VAL HG23 1 1
4 6165 1 1 36 VAL N N -3.954 -12.143 -7.911 1.00 . A A . 36 VAL N 1 1
4 6166 1 1 36 VAL O O -3.551 -14.013 -9.912 1.00 . A A . 36 VAL O 1 1
4 6167 1 1 37 PRO C C -5.221 -15.699 -12.010 1.00 . A A . 37 PRO C 1 1
4 6168 1 1 37 PRO CA C -5.359 -15.983 -10.506 1.00 . A A . 37 PRO CA 1 1
4 6169 1 1 37 PRO CB C -6.577 -16.859 -10.233 1.00 . A A . 37 PRO CB 1 1
4 6170 1 1 37 PRO CD C -7.071 -14.651 -9.369 1.00 . A A . 37 PRO CD 1 1
4 6171 1 1 37 PRO CG C -7.690 -15.905 -9.933 1.00 . A A . 37 PRO CG 1 1
4 6172 1 1 37 PRO HA H -4.467 -16.451 -10.119 1.00 . A A . 37 PRO HA 1 1
4 6173 1 1 37 PRO HB2 H -6.814 -17.453 -11.106 1.00 . A A . 37 PRO HB2 1 1
4 6174 1 1 37 PRO HB3 H -6.398 -17.496 -9.381 1.00 . A A . 37 PRO HB3 1 1
4 6175 1 1 37 PRO HD2 H -7.539 -13.775 -9.797 1.00 . A A . 37 PRO HD2 1 1
4 6176 1 1 37 PRO HD3 H -7.152 -14.639 -8.294 1.00 . A A . 37 PRO HD3 1 1
4 6177 1 1 37 PRO HG2 H -8.229 -15.674 -10.842 1.00 . A A . 37 PRO HG2 1 1
4 6178 1 1 37 PRO HG3 H -8.360 -16.336 -9.207 1.00 . A A . 37 PRO HG3 1 1
4 6179 1 1 37 PRO N N -5.655 -14.731 -9.770 1.00 . A A . 37 PRO N 1 1
4 6180 1 1 37 PRO O O -6.019 -14.981 -12.582 1.00 . A A . 37 PRO O 1 1
4 6181 1 1 38 ASN C C -4.527 -17.243 -14.922 1.00 . A A . 38 ASN C 1 1
4 6182 1 1 38 ASN CA C -4.051 -16.014 -14.129 1.00 . A A . 38 ASN CA 1 1
4 6183 1 1 38 ASN CB C -2.550 -15.787 -14.342 1.00 . A A . 38 ASN CB 1 1
4 6184 1 1 38 ASN CG C -2.331 -14.987 -15.634 1.00 . A A . 38 ASN CG 1 1
4 6185 1 1 38 ASN H H -3.586 -16.844 -12.184 1.00 . A A . 38 ASN H 1 1
4 6186 1 1 38 ASN HA H -4.603 -15.137 -14.425 1.00 . A A . 38 ASN HA 1 1
4 6187 1 1 38 ASN HB2 H -2.147 -15.237 -13.504 1.00 . A A . 38 ASN HB2 1 1
4 6188 1 1 38 ASN HB3 H -2.048 -16.740 -14.423 1.00 . A A . 38 ASN HB3 1 1
4 6189 1 1 38 ASN HD21 H -1.311 -16.434 -16.558 1.00 . A A . 38 ASN HD21 1 1
4 6190 1 1 38 ASN HD22 H -1.531 -15.008 -17.454 1.00 . A A . 38 ASN HD22 1 1
4 6191 1 1 38 ASN N N -4.219 -16.259 -12.659 1.00 . A A . 38 ASN N 1 1
4 6192 1 1 38 ASN ND2 N -1.669 -15.522 -16.630 1.00 . A A . 38 ASN ND2 1 1
4 6193 1 1 38 ASN O O -4.328 -18.361 -14.490 1.00 . A A . 38 ASN O 1 1
4 6194 1 1 38 ASN OD1 O -2.769 -13.858 -15.737 1.00 . A A . 38 ASN OD1 1 1
4 6195 1 1 39 PRO C C -4.453 -18.862 -17.558 1.00 . A A . 39 PRO C 1 1
4 6196 1 1 39 PRO CA C -5.635 -18.138 -16.894 1.00 . A A . 39 PRO CA 1 1
4 6197 1 1 39 PRO CB C -6.520 -17.462 -17.938 1.00 . A A . 39 PRO CB 1 1
4 6198 1 1 39 PRO CD C -5.440 -15.705 -16.684 1.00 . A A . 39 PRO CD 1 1
4 6199 1 1 39 PRO CG C -6.008 -16.061 -18.033 1.00 . A A . 39 PRO CG 1 1
4 6200 1 1 39 PRO HA H -6.218 -18.822 -16.299 1.00 . A A . 39 PRO HA 1 1
4 6201 1 1 39 PRO HB2 H -6.425 -17.965 -18.890 1.00 . A A . 39 PRO HB2 1 1
4 6202 1 1 39 PRO HB3 H -7.549 -17.457 -17.613 1.00 . A A . 39 PRO HB3 1 1
4 6203 1 1 39 PRO HD2 H -4.536 -15.122 -16.798 1.00 . A A . 39 PRO HD2 1 1
4 6204 1 1 39 PRO HD3 H -6.168 -15.170 -16.095 1.00 . A A . 39 PRO HD3 1 1
4 6205 1 1 39 PRO HG2 H -5.237 -16.002 -18.789 1.00 . A A . 39 PRO HG2 1 1
4 6206 1 1 39 PRO HG3 H -6.816 -15.388 -18.275 1.00 . A A . 39 PRO HG3 1 1
4 6207 1 1 39 PRO N N -5.144 -17.008 -16.064 1.00 . A A . 39 PRO N 1 1
4 6208 1 1 39 PRO O O -4.256 -18.762 -18.755 1.00 . A A . 39 PRO O 1 1
4 6209 1 1 40 PHE C C -2.221 -21.620 -16.639 1.00 . A A . 40 PHE C 1 1
4 6210 1 1 40 PHE CA C -2.497 -20.309 -17.398 1.00 . A A . 40 PHE CA 1 1
4 6211 1 1 40 PHE CB C -1.321 -19.340 -17.253 1.00 . A A . 40 PHE CB 1 1
4 6212 1 1 40 PHE CD1 C 0.633 -20.930 -17.230 1.00 . A A . 40 PHE CD1 1 1
4 6213 1 1 40 PHE CD2 C 0.324 -19.492 -19.158 1.00 . A A . 40 PHE CD2 1 1
4 6214 1 1 40 PHE CE1 C 1.773 -21.482 -17.824 1.00 . A A . 40 PHE CE1 1 1
4 6215 1 1 40 PHE CE2 C 1.464 -20.044 -19.753 1.00 . A A . 40 PHE CE2 1 1
4 6216 1 1 40 PHE CG C -0.092 -19.935 -17.896 1.00 . A A . 40 PHE CG 1 1
4 6217 1 1 40 PHE CZ C 2.189 -21.040 -19.085 1.00 . A A . 40 PHE CZ 1 1
4 6218 1 1 40 PHE H H -3.829 -19.661 -15.828 1.00 . A A . 40 PHE H 1 1
4 6219 1 1 40 PHE HA H -2.680 -20.511 -18.441 1.00 . A A . 40 PHE HA 1 1
4 6220 1 1 40 PHE HB2 H -1.564 -18.406 -17.738 1.00 . A A . 40 PHE HB2 1 1
4 6221 1 1 40 PHE HB3 H -1.127 -19.161 -16.206 1.00 . A A . 40 PHE HB3 1 1
4 6222 1 1 40 PHE HD1 H 0.311 -21.271 -16.257 1.00 . A A . 40 PHE HD1 1 1
4 6223 1 1 40 PHE HD2 H -0.236 -18.725 -19.672 1.00 . A A . 40 PHE HD2 1 1
4 6224 1 1 40 PHE HE1 H 2.330 -22.249 -17.310 1.00 . A A . 40 PHE HE1 1 1
4 6225 1 1 40 PHE HE2 H 1.786 -19.703 -20.726 1.00 . A A . 40 PHE HE2 1 1
4 6226 1 1 40 PHE HZ H 3.069 -21.466 -19.544 1.00 . A A . 40 PHE HZ 1 1
4 6227 1 1 40 PHE N N -3.662 -19.590 -16.795 1.00 . A A . 40 PHE N 1 1
4 6228 1 1 40 PHE O O -2.252 -22.690 -17.219 1.00 . A A . 40 PHE O 1 1
4 6229 1 1 41 SER C C -2.802 -23.051 -13.553 1.00 . A A . 41 SER C 1 1
4 6230 1 1 41 SER CA C -1.679 -22.801 -14.574 1.00 . A A . 41 SER CA 1 1
4 6231 1 1 41 SER CB C -0.349 -22.547 -13.861 1.00 . A A . 41 SER CB 1 1
4 6232 1 1 41 SER H H -1.933 -20.680 -14.892 1.00 . A A . 41 SER H 1 1
4 6233 1 1 41 SER HA H -1.584 -23.642 -15.241 1.00 . A A . 41 SER HA 1 1
4 6234 1 1 41 SER HB2 H 0.154 -21.712 -14.317 1.00 . A A . 41 SER HB2 1 1
4 6235 1 1 41 SER HB3 H -0.536 -22.325 -12.818 1.00 . A A . 41 SER HB3 1 1
4 6236 1 1 41 SER HG H 1.213 -23.601 -13.373 1.00 . A A . 41 SER HG 1 1
4 6237 1 1 41 SER N N -1.953 -21.551 -15.349 1.00 . A A . 41 SER N 1 1
4 6238 1 1 41 SER O O -3.483 -22.131 -13.141 1.00 . A A . 41 SER O 1 1
4 6239 1 1 41 SER OG O 0.470 -23.704 -13.973 1.00 . A A . 41 SER OG 1 1
4 6240 1 1 42 GLU C C -3.514 -24.666 -10.718 1.00 . A A . 42 GLU C 1 1
4 6241 1 1 42 GLU CA C -4.090 -24.576 -12.143 1.00 . A A . 42 GLU CA 1 1
4 6242 1 1 42 GLU CB C -4.699 -25.920 -12.563 1.00 . A A . 42 GLU CB 1 1
4 6243 1 1 42 GLU CD C -5.909 -26.827 -14.554 1.00 . A A . 42 GLU CD 1 1
4 6244 1 1 42 GLU CG C -5.841 -25.673 -13.552 1.00 . A A . 42 GLU CG 1 1
4 6245 1 1 42 GLU H H -2.440 -25.021 -13.485 1.00 . A A . 42 GLU H 1 1
4 6246 1 1 42 GLU HA H -4.843 -23.806 -12.188 1.00 . A A . 42 GLU HA 1 1
4 6247 1 1 42 GLU HB2 H -3.940 -26.529 -13.033 1.00 . A A . 42 GLU HB2 1 1
4 6248 1 1 42 GLU HB3 H -5.083 -26.429 -11.693 1.00 . A A . 42 GLU HB3 1 1
4 6249 1 1 42 GLU HG2 H -6.776 -25.609 -13.013 1.00 . A A . 42 GLU HG2 1 1
4 6250 1 1 42 GLU HG3 H -5.666 -24.749 -14.081 1.00 . A A . 42 GLU HG3 1 1
4 6251 1 1 42 GLU N N -3.002 -24.287 -13.141 1.00 . A A . 42 GLU N 1 1
4 6252 1 1 42 GLU O O -4.148 -24.236 -9.770 1.00 . A A . 42 GLU O 1 1
4 6253 1 1 42 GLU OE1 O -5.878 -27.966 -14.120 1.00 . A A . 42 GLU OE1 1 1
4 6254 1 1 42 GLU OE2 O -5.988 -26.551 -15.740 1.00 . A A . 42 GLU OE2 1 1
4 6255 1 1 43 SER C C -0.970 -24.018 -8.830 1.00 . A A . 43 SER C 1 1
4 6256 1 1 43 SER CA C -1.740 -25.306 -9.164 1.00 . A A . 43 SER CA 1 1
4 6257 1 1 43 SER CB C -0.788 -26.510 -9.176 1.00 . A A . 43 SER CB 1 1
4 6258 1 1 43 SER H H -1.820 -25.551 -11.321 1.00 . A A . 43 SER H 1 1
4 6259 1 1 43 SER HA H -2.524 -25.467 -8.441 1.00 . A A . 43 SER HA 1 1
4 6260 1 1 43 SER HB2 H -0.012 -26.351 -9.905 1.00 . A A . 43 SER HB2 1 1
4 6261 1 1 43 SER HB3 H -0.340 -26.623 -8.197 1.00 . A A . 43 SER HB3 1 1
4 6262 1 1 43 SER HG H -0.889 -28.354 -9.787 1.00 . A A . 43 SER HG 1 1
4 6263 1 1 43 SER N N -2.325 -25.213 -10.547 1.00 . A A . 43 SER N 1 1
4 6264 1 1 43 SER O O -1.038 -23.526 -7.719 1.00 . A A . 43 SER O 1 1
4 6265 1 1 43 SER OG O -1.517 -27.682 -9.515 1.00 . A A . 43 SER OG 1 1
4 6266 1 1 44 GLY C C 0.204 -21.174 -10.586 1.00 . A A . 44 GLY C 1 1
4 6267 1 1 44 GLY CA C 0.525 -22.214 -9.504 1.00 . A A . 44 GLY CA 1 1
4 6268 1 1 44 GLY H H -0.193 -23.875 -10.672 1.00 . A A . 44 GLY H 1 1
4 6269 1 1 44 GLY HA2 H 1.583 -22.427 -9.516 1.00 . A A . 44 GLY HA2 1 1
4 6270 1 1 44 GLY HA3 H 0.245 -21.828 -8.534 1.00 . A A . 44 GLY HA3 1 1
4 6271 1 1 44 GLY N N -0.239 -23.468 -9.778 1.00 . A A . 44 GLY N 1 1
4 6272 1 1 44 GLY O O 0.939 -21.029 -11.544 1.00 . A A . 44 GLY O 1 1
4 6273 1 1 45 GLY C C -1.722 -18.143 -10.787 1.00 . A A . 45 GLY C 1 1
4 6274 1 1 45 GLY CA C -1.245 -19.429 -11.477 1.00 . A A . 45 GLY CA 1 1
4 6275 1 1 45 GLY H H -1.478 -20.579 -9.671 1.00 . A A . 45 GLY H 1 1
4 6276 1 1 45 GLY HA2 H -2.036 -19.811 -12.104 1.00 . A A . 45 GLY HA2 1 1
4 6277 1 1 45 GLY HA3 H -0.376 -19.214 -12.083 1.00 . A A . 45 GLY HA3 1 1
4 6278 1 1 45 GLY N N -0.890 -20.451 -10.448 1.00 . A A . 45 GLY N 1 1
4 6279 1 1 45 GLY O O -2.837 -17.705 -10.998 1.00 . A A . 45 GLY O 1 1
4 6280 1 1 46 ASP C C -0.190 -15.222 -9.364 1.00 . A A . 46 ASP C 1 1
4 6281 1 1 46 ASP CA C -1.311 -16.274 -9.274 1.00 . A A . 46 ASP CA 1 1
4 6282 1 1 46 ASP CB C -1.558 -16.682 -7.815 1.00 . A A . 46 ASP CB 1 1
4 6283 1 1 46 ASP CG C -0.282 -17.285 -7.216 1.00 . A A . 46 ASP CG 1 1
4 6284 1 1 46 ASP H H 0.008 -17.895 -9.807 1.00 . A A . 46 ASP H 1 1
4 6285 1 1 46 ASP HA H -2.224 -15.892 -9.708 1.00 . A A . 46 ASP HA 1 1
4 6286 1 1 46 ASP HB2 H -1.845 -15.812 -7.243 1.00 . A A . 46 ASP HB2 1 1
4 6287 1 1 46 ASP HB3 H -2.349 -17.414 -7.778 1.00 . A A . 46 ASP HB3 1 1
4 6288 1 1 46 ASP N N -0.891 -17.531 -9.967 1.00 . A A . 46 ASP N 1 1
4 6289 1 1 46 ASP O O 0.978 -15.553 -9.282 1.00 . A A . 46 ASP O 1 1
4 6290 1 1 46 ASP OD1 O 0.609 -16.522 -6.880 1.00 . A A . 46 ASP OD1 1 1
4 6291 1 1 46 ASP OD2 O -0.219 -18.499 -7.104 1.00 . A A . 46 ASP OD2 1 1
4 6292 1 1 47 MET C C 0.395 -11.895 -8.484 1.00 . A A . 47 MET C 1 1
4 6293 1 1 47 MET CA C 0.528 -12.906 -9.636 1.00 . A A . 47 MET CA 1 1
4 6294 1 1 47 MET CB C 0.279 -12.222 -10.980 1.00 . A A . 47 MET CB 1 1
4 6295 1 1 47 MET CE C 2.045 -11.068 -13.711 1.00 . A A . 47 MET CE 1 1
4 6296 1 1 47 MET CG C 1.017 -12.981 -12.083 1.00 . A A . 47 MET CG 1 1
4 6297 1 1 47 MET H H -1.477 -13.705 -9.606 1.00 . A A . 47 MET H 1 1
4 6298 1 1 47 MET HA H 1.508 -13.356 -9.629 1.00 . A A . 47 MET HA 1 1
4 6299 1 1 47 MET HB2 H -0.782 -12.219 -11.190 1.00 . A A . 47 MET HB2 1 1
4 6300 1 1 47 MET HB3 H 0.641 -11.206 -10.940 1.00 . A A . 47 MET HB3 1 1
4 6301 1 1 47 MET HE1 H 2.970 -11.619 -13.619 1.00 . A A . 47 MET HE1 1 1
4 6302 1 1 47 MET HE2 H 2.038 -10.518 -14.642 1.00 . A A . 47 MET HE2 1 1
4 6303 1 1 47 MET HE3 H 1.957 -10.378 -12.887 1.00 . A A . 47 MET HE3 1 1
4 6304 1 1 47 MET HG2 H 2.080 -12.940 -11.899 1.00 . A A . 47 MET HG2 1 1
4 6305 1 1 47 MET HG3 H 0.692 -14.012 -12.090 1.00 . A A . 47 MET HG3 1 1
4 6306 1 1 47 MET N N -0.530 -13.960 -9.537 1.00 . A A . 47 MET N 1 1
4 6307 1 1 47 MET O O -0.695 -11.470 -8.153 1.00 . A A . 47 MET O 1 1
4 6308 1 1 47 MET SD S 0.653 -12.223 -13.686 1.00 . A A . 47 MET SD 1 1
4 6309 1 1 48 LYS C C 2.447 -9.387 -6.964 1.00 . A A . 48 LYS C 1 1
4 6310 1 1 48 LYS CA C 1.422 -10.514 -6.751 1.00 . A A . 48 LYS CA 1 1
4 6311 1 1 48 LYS CB C 1.765 -11.317 -5.495 1.00 . A A . 48 LYS CB 1 1
4 6312 1 1 48 LYS CD C 2.767 -10.773 -3.266 1.00 . A A . 48 LYS CD 1 1
4 6313 1 1 48 LYS CE C 2.448 -12.116 -2.606 1.00 . A A . 48 LYS CE 1 1
4 6314 1 1 48 LYS CG C 1.659 -10.415 -4.261 1.00 . A A . 48 LYS CG 1 1
4 6315 1 1 48 LYS H H 2.372 -11.847 -8.153 1.00 . A A . 48 LYS H 1 1
4 6316 1 1 48 LYS HA H 0.427 -10.109 -6.670 1.00 . A A . 48 LYS HA 1 1
4 6317 1 1 48 LYS HB2 H 1.075 -12.143 -5.397 1.00 . A A . 48 LYS HB2 1 1
4 6318 1 1 48 LYS HB3 H 2.772 -11.697 -5.576 1.00 . A A . 48 LYS HB3 1 1
4 6319 1 1 48 LYS HD2 H 3.710 -10.842 -3.788 1.00 . A A . 48 LYS HD2 1 1
4 6320 1 1 48 LYS HD3 H 2.832 -10.007 -2.507 1.00 . A A . 48 LYS HD3 1 1
4 6321 1 1 48 LYS HE2 H 1.994 -11.959 -1.637 1.00 . A A . 48 LYS HE2 1 1
4 6322 1 1 48 LYS HE3 H 1.798 -12.701 -3.237 1.00 . A A . 48 LYS HE3 1 1
4 6323 1 1 48 LYS HG2 H 1.763 -9.382 -4.559 1.00 . A A . 48 LYS HG2 1 1
4 6324 1 1 48 LYS HG3 H 0.697 -10.559 -3.791 1.00 . A A . 48 LYS HG3 1 1
4 6325 1 1 48 LYS HZ1 H 4.226 -12.860 -3.392 1.00 . A A . 48 LYS HZ1 1 1
4 6326 1 1 48 LYS HZ2 H 4.368 -12.251 -1.813 1.00 . A A . 48 LYS HZ2 1 1
4 6327 1 1 48 LYS HZ3 H 3.623 -13.752 -2.078 1.00 . A A . 48 LYS HZ3 1 1
4 6328 1 1 48 LYS N N 1.496 -11.499 -7.874 1.00 . A A . 48 LYS N 1 1
4 6329 1 1 48 LYS NZ N 3.765 -12.796 -2.461 1.00 . A A . 48 LYS NZ 1 1
4 6330 1 1 48 LYS O O 3.612 -9.647 -7.198 1.00 . A A . 48 LYS O 1 1
4 6331 1 1 49 GLU C C 2.810 -5.972 -5.965 1.00 . A A . 49 GLU C 1 1
4 6332 1 1 49 GLU CA C 2.991 -7.013 -7.078 1.00 . A A . 49 GLU CA 1 1
4 6333 1 1 49 GLU CB C 2.628 -6.412 -8.437 1.00 . A A . 49 GLU CB 1 1
4 6334 1 1 49 GLU CD C 2.792 -6.971 -10.866 1.00 . A A . 49 GLU CD 1 1
4 6335 1 1 49 GLU CG C 3.517 -7.025 -9.521 1.00 . A A . 49 GLU CG 1 1
4 6336 1 1 49 GLU H H 1.085 -7.938 -6.690 1.00 . A A . 49 GLU H 1 1
4 6337 1 1 49 GLU HA H 4.004 -7.380 -7.094 1.00 . A A . 49 GLU HA 1 1
4 6338 1 1 49 GLU HB2 H 1.592 -6.621 -8.659 1.00 . A A . 49 GLU HB2 1 1
4 6339 1 1 49 GLU HB3 H 2.783 -5.343 -8.410 1.00 . A A . 49 GLU HB3 1 1
4 6340 1 1 49 GLU HG2 H 4.441 -6.469 -9.586 1.00 . A A . 49 GLU HG2 1 1
4 6341 1 1 49 GLU HG3 H 3.731 -8.053 -9.271 1.00 . A A . 49 GLU HG3 1 1
4 6342 1 1 49 GLU N N 2.028 -8.138 -6.883 1.00 . A A . 49 GLU N 1 1
4 6343 1 1 49 GLU O O 1.746 -5.864 -5.387 1.00 . A A . 49 GLU O 1 1
4 6344 1 1 49 GLU OE1 O 2.351 -5.896 -11.237 1.00 . A A . 49 GLU OE1 1 1
4 6345 1 1 49 GLU OE2 O 2.689 -8.006 -11.504 1.00 . A A . 49 GLU OE2 1 1
4 6346 1 1 50 TRP C C 3.408 -2.793 -5.200 1.00 . A A . 50 TRP C 1 1
4 6347 1 1 50 TRP CA C 3.688 -4.168 -4.579 1.00 . A A . 50 TRP CA 1 1
4 6348 1 1 50 TRP CB C 5.019 -4.154 -3.821 1.00 . A A . 50 TRP CB 1 1
4 6349 1 1 50 TRP CD1 C 6.226 -6.282 -3.198 1.00 . A A . 50 TRP CD1 1 1
4 6350 1 1 50 TRP CD2 C 4.284 -6.035 -2.085 1.00 . A A . 50 TRP CD2 1 1
4 6351 1 1 50 TRP CE2 C 4.853 -7.255 -1.648 1.00 . A A . 50 TRP CE2 1 1
4 6352 1 1 50 TRP CE3 C 3.049 -5.643 -1.533 1.00 . A A . 50 TRP CE3 1 1
4 6353 1 1 50 TRP CG C 5.178 -5.437 -3.071 1.00 . A A . 50 TRP CG 1 1
4 6354 1 1 50 TRP CH2 C 2.995 -7.653 -0.159 1.00 . A A . 50 TRP CH2 1 1
4 6355 1 1 50 TRP CZ2 C 4.220 -8.058 -0.697 1.00 . A A . 50 TRP CZ2 1 1
4 6356 1 1 50 TRP CZ3 C 2.410 -6.449 -0.576 1.00 . A A . 50 TRP CZ3 1 1
4 6357 1 1 50 TRP H H 4.688 -5.291 -6.142 1.00 . A A . 50 TRP H 1 1
4 6358 1 1 50 TRP HA H 2.887 -4.442 -3.910 1.00 . A A . 50 TRP HA 1 1
4 6359 1 1 50 TRP HB2 H 5.832 -4.043 -4.523 1.00 . A A . 50 TRP HB2 1 1
4 6360 1 1 50 TRP HB3 H 5.027 -3.327 -3.125 1.00 . A A . 50 TRP HB3 1 1
4 6361 1 1 50 TRP HD1 H 7.074 -6.139 -3.851 1.00 . A A . 50 TRP HD1 1 1
4 6362 1 1 50 TRP HE1 H 6.651 -8.117 -2.256 1.00 . A A . 50 TRP HE1 1 1
4 6363 1 1 50 TRP HE3 H 2.588 -4.718 -1.846 1.00 . A A . 50 TRP HE3 1 1
4 6364 1 1 50 TRP HH2 H 2.499 -8.268 0.578 1.00 . A A . 50 TRP HH2 1 1
4 6365 1 1 50 TRP HZ2 H 4.673 -8.985 -0.380 1.00 . A A . 50 TRP HZ2 1 1
4 6366 1 1 50 TRP HZ3 H 1.465 -6.137 -0.157 1.00 . A A . 50 TRP HZ3 1 1
4 6367 1 1 50 TRP N N 3.833 -5.199 -5.659 1.00 . A A . 50 TRP N 1 1
4 6368 1 1 50 TRP NE1 N 6.034 -7.361 -2.354 1.00 . A A . 50 TRP NE1 1 1
4 6369 1 1 50 TRP O O 3.617 -2.590 -6.383 1.00 . A A . 50 TRP O 1 1
4 6370 1 1 51 TYR C C 2.914 0.595 -3.932 1.00 . A A . 51 TYR C 1 1
4 6371 1 1 51 TYR CA C 2.631 -0.496 -4.978 1.00 . A A . 51 TYR CA 1 1
4 6372 1 1 51 TYR CB C 1.139 -0.522 -5.313 1.00 . A A . 51 TYR CB 1 1
4 6373 1 1 51 TYR CD1 C 1.054 -1.016 -7.786 1.00 . A A . 51 TYR CD1 1 1
4 6374 1 1 51 TYR CD2 C 0.461 -2.773 -6.220 1.00 . A A . 51 TYR CD2 1 1
4 6375 1 1 51 TYR CE1 C 0.803 -1.886 -8.853 1.00 . A A . 51 TYR CE1 1 1
4 6376 1 1 51 TYR CE2 C 0.212 -3.642 -7.287 1.00 . A A . 51 TYR CE2 1 1
4 6377 1 1 51 TYR CG C 0.884 -1.460 -6.468 1.00 . A A . 51 TYR CG 1 1
4 6378 1 1 51 TYR CZ C 0.381 -3.199 -8.604 1.00 . A A . 51 TYR CZ 1 1
4 6379 1 1 51 TYR H H 2.759 -2.027 -3.469 1.00 . A A . 51 TYR H 1 1
4 6380 1 1 51 TYR HA H 3.208 -0.322 -5.872 1.00 . A A . 51 TYR HA 1 1
4 6381 1 1 51 TYR HB2 H 0.585 -0.856 -4.450 1.00 . A A . 51 TYR HB2 1 1
4 6382 1 1 51 TYR HB3 H 0.818 0.473 -5.583 1.00 . A A . 51 TYR HB3 1 1
4 6383 1 1 51 TYR HD1 H 1.382 -0.002 -7.980 1.00 . A A . 51 TYR HD1 1 1
4 6384 1 1 51 TYR HD2 H 0.331 -3.117 -5.205 1.00 . A A . 51 TYR HD2 1 1
4 6385 1 1 51 TYR HE1 H 0.931 -1.542 -9.869 1.00 . A A . 51 TYR HE1 1 1
4 6386 1 1 51 TYR HE2 H -0.115 -4.655 -7.092 1.00 . A A . 51 TYR HE2 1 1
4 6387 1 1 51 TYR HH H 0.980 -4.320 -10.029 1.00 . A A . 51 TYR HH 1 1
4 6388 1 1 51 TYR N N 2.928 -1.848 -4.420 1.00 . A A . 51 TYR N 1 1
4 6389 1 1 51 TYR O O 3.170 0.303 -2.779 1.00 . A A . 51 TYR O 1 1
4 6390 1 1 51 TYR OH O 0.134 -4.056 -9.658 1.00 . A A . 51 TYR OH 1 1
4 6391 1 1 52 HIS C C 1.739 3.429 -2.782 1.00 . A A . 52 HIS C 1 1
4 6392 1 1 52 HIS CA C 3.089 2.959 -3.338 1.00 . A A . 52 HIS CA 1 1
4 6393 1 1 52 HIS CB C 3.758 4.094 -4.130 1.00 . A A . 52 HIS CB 1 1
4 6394 1 1 52 HIS CD2 C 5.972 4.007 -2.715 1.00 . A A . 52 HIS CD2 1 1
4 6395 1 1 52 HIS CE1 C 7.412 4.120 -4.360 1.00 . A A . 52 HIS CE1 1 1
4 6396 1 1 52 HIS CG C 5.239 4.105 -3.874 1.00 . A A . 52 HIS CG 1 1
4 6397 1 1 52 HIS H H 2.614 2.061 -5.258 1.00 . A A . 52 HIS H 1 1
4 6398 1 1 52 HIS HA H 3.734 2.625 -2.541 1.00 . A A . 52 HIS HA 1 1
4 6399 1 1 52 HIS HB2 H 3.584 3.938 -5.179 1.00 . A A . 52 HIS HB2 1 1
4 6400 1 1 52 HIS HB3 H 3.334 5.042 -3.832 1.00 . A A . 52 HIS HB3 1 1
4 6401 1 1 52 HIS HD2 H 5.565 3.945 -1.719 1.00 . A A . 52 HIS HD2 1 1
4 6402 1 1 52 HIS HE1 H 8.346 4.101 -4.908 1.00 . A A . 52 HIS HE1 1 1
4 6403 1 1 52 HIS HE2 H 8.061 3.958 -2.413 1.00 . A A . 52 HIS HE2 1 1
4 6404 1 1 52 HIS N N 2.847 1.850 -4.323 1.00 . A A . 52 HIS N 1 1
4 6405 1 1 52 HIS ND1 N 6.174 4.186 -4.914 1.00 . A A . 52 HIS ND1 1 1
4 6406 1 1 52 HIS NE2 N 7.313 4.017 -3.042 1.00 . A A . 52 HIS NE2 1 1
4 6407 1 1 52 HIS O O 0.715 2.834 -3.065 1.00 . A A . 52 HIS O 1 1
4 6408 1 1 53 ILE C C -0.243 5.929 -2.522 1.00 . A A . 53 ILE C 1 1
4 6409 1 1 53 ILE CA C 0.397 4.992 -1.485 1.00 . A A . 53 ILE CA 1 1
4 6410 1 1 53 ILE CB C 0.701 5.734 -0.171 1.00 . A A . 53 ILE CB 1 1
4 6411 1 1 53 ILE CD1 C 0.284 3.636 1.164 1.00 . A A . 53 ILE CD1 1 1
4 6412 1 1 53 ILE CG1 C 1.298 4.744 0.843 1.00 . A A . 53 ILE CG1 1 1
4 6413 1 1 53 ILE CG2 C -0.586 6.352 0.400 1.00 . A A . 53 ILE CG2 1 1
4 6414 1 1 53 ILE H H 2.546 4.986 -1.811 1.00 . A A . 53 ILE H 1 1
4 6415 1 1 53 ILE HA H -0.258 4.156 -1.290 1.00 . A A . 53 ILE HA 1 1
4 6416 1 1 53 ILE HB H 1.416 6.522 -0.367 1.00 . A A . 53 ILE HB 1 1
4 6417 1 1 53 ILE HD11 H -0.692 3.921 0.793 1.00 . A A . 53 ILE HD11 1 1
4 6418 1 1 53 ILE HD12 H 0.594 2.717 0.691 1.00 . A A . 53 ILE HD12 1 1
4 6419 1 1 53 ILE HD13 H 0.234 3.494 2.233 1.00 . A A . 53 ILE HD13 1 1
4 6420 1 1 53 ILE HG12 H 2.192 4.303 0.428 1.00 . A A . 53 ILE HG12 1 1
4 6421 1 1 53 ILE HG13 H 1.549 5.272 1.752 1.00 . A A . 53 ILE HG13 1 1
4 6422 1 1 53 ILE HG21 H -1.380 6.281 -0.331 1.00 . A A . 53 ILE HG21 1 1
4 6423 1 1 53 ILE HG22 H -0.881 5.823 1.295 1.00 . A A . 53 ILE HG22 1 1
4 6424 1 1 53 ILE HG23 H -0.406 7.387 0.641 1.00 . A A . 53 ILE HG23 1 1
4 6425 1 1 53 ILE N N 1.712 4.501 -2.016 1.00 . A A . 53 ILE N 1 1
4 6426 1 1 53 ILE O O -1.432 5.878 -2.752 1.00 . A A . 53 ILE O 1 1
4 6427 1 1 54 LYS C C -0.057 7.011 -5.595 1.00 . A A . 54 LYS C 1 1
4 6428 1 1 54 LYS CA C -0.063 7.680 -4.206 1.00 . A A . 54 LYS CA 1 1
4 6429 1 1 54 LYS CB C 0.796 8.951 -4.213 1.00 . A A . 54 LYS CB 1 1
4 6430 1 1 54 LYS CD C 0.461 11.392 -4.632 1.00 . A A . 54 LYS CD 1 1
4 6431 1 1 54 LYS CE C -0.529 12.379 -5.255 1.00 . A A . 54 LYS CE 1 1
4 6432 1 1 54 LYS CG C 0.177 9.983 -5.158 1.00 . A A . 54 LYS CG 1 1
4 6433 1 1 54 LYS H H 1.501 6.796 -2.988 1.00 . A A . 54 LYS H 1 1
4 6434 1 1 54 LYS HA H -1.075 7.925 -3.932 1.00 . A A . 54 LYS HA 1 1
4 6435 1 1 54 LYS HB2 H 0.842 9.360 -3.214 1.00 . A A . 54 LYS HB2 1 1
4 6436 1 1 54 LYS HB3 H 1.793 8.710 -4.550 1.00 . A A . 54 LYS HB3 1 1
4 6437 1 1 54 LYS HD2 H 0.354 11.403 -3.558 1.00 . A A . 54 LYS HD2 1 1
4 6438 1 1 54 LYS HD3 H 1.467 11.679 -4.898 1.00 . A A . 54 LYS HD3 1 1
4 6439 1 1 54 LYS HE2 H -1.543 12.031 -5.114 1.00 . A A . 54 LYS HE2 1 1
4 6440 1 1 54 LYS HE3 H -0.404 13.361 -4.823 1.00 . A A . 54 LYS HE3 1 1
4 6441 1 1 54 LYS HG2 H 0.606 9.872 -6.144 1.00 . A A . 54 LYS HG2 1 1
4 6442 1 1 54 LYS HG3 H -0.890 9.829 -5.210 1.00 . A A . 54 LYS HG3 1 1
4 6443 1 1 54 LYS HZ1 H 0.820 12.660 -6.815 1.00 . A A . 54 LYS HZ1 1 1
4 6444 1 1 54 LYS HZ2 H -0.356 11.473 -7.119 1.00 . A A . 54 LYS HZ2 1 1
4 6445 1 1 54 LYS HZ3 H -0.770 13.119 -7.184 1.00 . A A . 54 LYS HZ3 1 1
4 6446 1 1 54 LYS N N 0.534 6.772 -3.168 1.00 . A A . 54 LYS N 1 1
4 6447 1 1 54 LYS NZ N -0.183 12.410 -6.702 1.00 . A A . 54 LYS NZ 1 1
4 6448 1 1 54 LYS O O -0.859 7.357 -6.441 1.00 . A A . 54 LYS O 1 1
4 6449 1 1 55 CYS C C -0.341 4.428 -7.324 1.00 . A A . 55 CYS C 1 1
4 6450 1 1 55 CYS CA C 0.836 5.402 -7.206 1.00 . A A . 55 CYS CA 1 1
4 6451 1 1 55 CYS CB C 2.159 4.626 -7.332 1.00 . A A . 55 CYS CB 1 1
4 6452 1 1 55 CYS H H 1.469 5.783 -5.160 1.00 . A A . 55 CYS H 1 1
4 6453 1 1 55 CYS HA H 0.768 6.147 -7.976 1.00 . A A . 55 CYS HA 1 1
4 6454 1 1 55 CYS HB2 H 2.182 3.839 -6.595 1.00 . A A . 55 CYS HB2 1 1
4 6455 1 1 55 CYS HB3 H 2.223 4.191 -8.320 1.00 . A A . 55 CYS HB3 1 1
4 6456 1 1 55 CYS N N 0.827 6.060 -5.850 1.00 . A A . 55 CYS N 1 1
4 6457 1 1 55 CYS O O -1.029 4.403 -8.329 1.00 . A A . 55 CYS O 1 1
4 6458 1 1 55 CYS SG S 3.569 5.731 -7.071 1.00 . A A . 55 CYS SG 1 1
4 6459 1 1 56 MET C C -3.059 3.405 -6.278 1.00 . A A . 56 MET C 1 1
4 6460 1 1 56 MET CA C -1.728 2.653 -6.393 1.00 . A A . 56 MET CA 1 1
4 6461 1 1 56 MET CB C -1.569 1.655 -5.231 1.00 . A A . 56 MET CB 1 1
4 6462 1 1 56 MET CE C -3.384 -1.333 -7.327 1.00 . A A . 56 MET CE 1 1
4 6463 1 1 56 MET CG C -1.841 0.234 -5.734 1.00 . A A . 56 MET CG 1 1
4 6464 1 1 56 MET H H -0.012 3.665 -5.507 1.00 . A A . 56 MET H 1 1
4 6465 1 1 56 MET HA H -1.693 2.131 -7.335 1.00 . A A . 56 MET HA 1 1
4 6466 1 1 56 MET HB2 H -0.564 1.710 -4.841 1.00 . A A . 56 MET HB2 1 1
4 6467 1 1 56 MET HB3 H -2.273 1.897 -4.450 1.00 . A A . 56 MET HB3 1 1
4 6468 1 1 56 MET HE1 H -2.597 -1.976 -6.956 1.00 . A A . 56 MET HE1 1 1
4 6469 1 1 56 MET HE2 H -4.307 -1.888 -7.371 1.00 . A A . 56 MET HE2 1 1
4 6470 1 1 56 MET HE3 H -3.131 -0.980 -8.317 1.00 . A A . 56 MET HE3 1 1
4 6471 1 1 56 MET HG2 H -1.213 0.028 -6.588 1.00 . A A . 56 MET HG2 1 1
4 6472 1 1 56 MET HG3 H -1.623 -0.473 -4.948 1.00 . A A . 56 MET HG3 1 1
4 6473 1 1 56 MET N N -0.582 3.624 -6.311 1.00 . A A . 56 MET N 1 1
4 6474 1 1 56 MET O O -4.015 3.073 -6.956 1.00 . A A . 56 MET O 1 1
4 6475 1 1 56 MET SD S -3.580 0.081 -6.217 1.00 . A A . 56 MET SD 1 1
4 6476 1 1 57 PHE C C -4.600 6.065 -6.602 1.00 . A A . 57 PHE C 1 1
4 6477 1 1 57 PHE CA C -4.424 5.191 -5.349 1.00 . A A . 57 PHE CA 1 1
4 6478 1 1 57 PHE CB C -4.348 6.054 -4.078 1.00 . A A . 57 PHE CB 1 1
4 6479 1 1 57 PHE CD1 C -6.325 5.290 -2.708 1.00 . A A . 57 PHE CD1 1 1
4 6480 1 1 57 PHE CD2 C -4.107 4.577 -2.039 1.00 . A A . 57 PHE CD2 1 1
4 6481 1 1 57 PHE CE1 C -6.873 4.584 -1.631 1.00 . A A . 57 PHE CE1 1 1
4 6482 1 1 57 PHE CE2 C -4.655 3.874 -0.964 1.00 . A A . 57 PHE CE2 1 1
4 6483 1 1 57 PHE CG C -4.941 5.288 -2.915 1.00 . A A . 57 PHE CG 1 1
4 6484 1 1 57 PHE CZ C -6.039 3.876 -0.760 1.00 . A A . 57 PHE CZ 1 1
4 6485 1 1 57 PHE H H -2.344 4.701 -4.923 1.00 . A A . 57 PHE H 1 1
4 6486 1 1 57 PHE HA H -5.248 4.501 -5.273 1.00 . A A . 57 PHE HA 1 1
4 6487 1 1 57 PHE HB2 H -3.319 6.297 -3.866 1.00 . A A . 57 PHE HB2 1 1
4 6488 1 1 57 PHE HB3 H -4.909 6.964 -4.230 1.00 . A A . 57 PHE HB3 1 1
4 6489 1 1 57 PHE HD1 H -6.971 5.836 -3.378 1.00 . A A . 57 PHE HD1 1 1
4 6490 1 1 57 PHE HD2 H -3.045 4.569 -2.194 1.00 . A A . 57 PHE HD2 1 1
4 6491 1 1 57 PHE HE1 H -7.942 4.586 -1.472 1.00 . A A . 57 PHE HE1 1 1
4 6492 1 1 57 PHE HE2 H -4.008 3.330 -0.291 1.00 . A A . 57 PHE HE2 1 1
4 6493 1 1 57 PHE HZ H -6.463 3.332 0.071 1.00 . A A . 57 PHE HZ 1 1
4 6494 1 1 57 PHE N N -3.134 4.427 -5.450 1.00 . A A . 57 PHE N 1 1
4 6495 1 1 57 PHE O O -5.712 6.285 -7.047 1.00 . A A . 57 PHE O 1 1
4 6496 1 1 58 GLU C C -4.296 6.532 -9.555 1.00 . A A . 58 GLU C 1 1
4 6497 1 1 58 GLU CA C -3.674 7.385 -8.439 1.00 . A A . 58 GLU CA 1 1
4 6498 1 1 58 GLU CB C -2.269 7.853 -8.851 1.00 . A A . 58 GLU CB 1 1
4 6499 1 1 58 GLU CD C -2.708 10.312 -8.866 1.00 . A A . 58 GLU CD 1 1
4 6500 1 1 58 GLU CG C -1.951 9.183 -8.165 1.00 . A A . 58 GLU CG 1 1
4 6501 1 1 58 GLU H H -2.623 6.354 -6.835 1.00 . A A . 58 GLU H 1 1
4 6502 1 1 58 GLU HA H -4.300 8.236 -8.235 1.00 . A A . 58 GLU HA 1 1
4 6503 1 1 58 GLU HB2 H -1.541 7.111 -8.557 1.00 . A A . 58 GLU HB2 1 1
4 6504 1 1 58 GLU HB3 H -2.235 7.986 -9.922 1.00 . A A . 58 GLU HB3 1 1
4 6505 1 1 58 GLU HG2 H -2.253 9.134 -7.129 1.00 . A A . 58 GLU HG2 1 1
4 6506 1 1 58 GLU HG3 H -0.890 9.373 -8.223 1.00 . A A . 58 GLU HG3 1 1
4 6507 1 1 58 GLU N N -3.519 6.551 -7.195 1.00 . A A . 58 GLU N 1 1
4 6508 1 1 58 GLU O O -5.107 7.015 -10.324 1.00 . A A . 58 GLU O 1 1
4 6509 1 1 58 GLU OE1 O -2.297 10.691 -9.951 1.00 . A A . 58 GLU OE1 1 1
4 6510 1 1 58 GLU OE2 O -3.685 10.781 -8.305 1.00 . A A . 58 GLU OE2 1 1
4 6511 1 1 59 LYS C C -6.059 4.363 -10.590 1.00 . A A . 59 LYS C 1 1
4 6512 1 1 59 LYS CA C -4.529 4.402 -10.738 1.00 . A A . 59 LYS CA 1 1
4 6513 1 1 59 LYS CB C -3.942 2.993 -10.563 1.00 . A A . 59 LYS CB 1 1
4 6514 1 1 59 LYS CD C -3.628 0.797 -11.714 1.00 . A A . 59 LYS CD 1 1
4 6515 1 1 59 LYS CE C -2.936 0.221 -12.953 1.00 . A A . 59 LYS CE 1 1
4 6516 1 1 59 LYS CG C -3.892 2.290 -11.921 1.00 . A A . 59 LYS CG 1 1
4 6517 1 1 59 LYS H H -3.273 4.889 -9.019 1.00 . A A . 59 LYS H 1 1
4 6518 1 1 59 LYS HA H -4.267 4.793 -11.706 1.00 . A A . 59 LYS HA 1 1
4 6519 1 1 59 LYS HB2 H -2.943 3.068 -10.159 1.00 . A A . 59 LYS HB2 1 1
4 6520 1 1 59 LYS HB3 H -4.563 2.424 -9.888 1.00 . A A . 59 LYS HB3 1 1
4 6521 1 1 59 LYS HD2 H -2.993 0.661 -10.850 1.00 . A A . 59 LYS HD2 1 1
4 6522 1 1 59 LYS HD3 H -4.565 0.284 -11.556 1.00 . A A . 59 LYS HD3 1 1
4 6523 1 1 59 LYS HE2 H -3.285 -0.784 -13.143 1.00 . A A . 59 LYS HE2 1 1
4 6524 1 1 59 LYS HE3 H -3.114 0.852 -13.810 1.00 . A A . 59 LYS HE3 1 1
4 6525 1 1 59 LYS HG2 H -4.837 2.422 -12.430 1.00 . A A . 59 LYS HG2 1 1
4 6526 1 1 59 LYS HG3 H -3.099 2.714 -12.518 1.00 . A A . 59 LYS HG3 1 1
4 6527 1 1 59 LYS HZ1 H -1.338 -0.317 -11.734 1.00 . A A . 59 LYS HZ1 1 1
4 6528 1 1 59 LYS HZ2 H -0.951 -0.230 -13.386 1.00 . A A . 59 LYS HZ2 1 1
4 6529 1 1 59 LYS HZ3 H -1.155 1.194 -12.489 1.00 . A A . 59 LYS HZ3 1 1
4 6530 1 1 59 LYS N N -3.931 5.266 -9.654 1.00 . A A . 59 LYS N 1 1
4 6531 1 1 59 LYS NZ N -1.486 0.217 -12.615 1.00 . A A . 59 LYS NZ 1 1
4 6532 1 1 59 LYS O O -6.777 4.407 -11.571 1.00 . A A . 59 LYS O 1 1
4 6533 1 1 60 LEU C C -8.672 5.539 -9.795 1.00 . A A . 60 LEU C 1 1
4 6534 1 1 60 LEU CA C -8.064 4.265 -9.191 1.00 . A A . 60 LEU CA 1 1
4 6535 1 1 60 LEU CB C -8.333 4.209 -7.677 1.00 . A A . 60 LEU CB 1 1
4 6536 1 1 60 LEU CD1 C -7.096 2.061 -7.361 1.00 . A A . 60 LEU CD1 1 1
4 6537 1 1 60 LEU CD2 C -8.919 2.698 -5.778 1.00 . A A . 60 LEU CD2 1 1
4 6538 1 1 60 LEU CG C -8.456 2.750 -7.235 1.00 . A A . 60 LEU CG 1 1
4 6539 1 1 60 LEU H H -5.965 4.265 -8.593 1.00 . A A . 60 LEU H 1 1
4 6540 1 1 60 LEU HA H -8.481 3.394 -9.675 1.00 . A A . 60 LEU HA 1 1
4 6541 1 1 60 LEU HB2 H -7.518 4.680 -7.148 1.00 . A A . 60 LEU HB2 1 1
4 6542 1 1 60 LEU HB3 H -9.253 4.728 -7.457 1.00 . A A . 60 LEU HB3 1 1
4 6543 1 1 60 LEU HD11 H -6.727 2.172 -8.370 1.00 . A A . 60 LEU HD11 1 1
4 6544 1 1 60 LEU HD12 H -6.398 2.513 -6.671 1.00 . A A . 60 LEU HD12 1 1
4 6545 1 1 60 LEU HD13 H -7.201 1.010 -7.130 1.00 . A A . 60 LEU HD13 1 1
4 6546 1 1 60 LEU HD21 H -8.458 3.503 -5.225 1.00 . A A . 60 LEU HD21 1 1
4 6547 1 1 60 LEU HD22 H -9.993 2.802 -5.737 1.00 . A A . 60 LEU HD22 1 1
4 6548 1 1 60 LEU HD23 H -8.632 1.752 -5.342 1.00 . A A . 60 LEU HD23 1 1
4 6549 1 1 60 LEU HG H -9.175 2.243 -7.861 1.00 . A A . 60 LEU HG 1 1
4 6550 1 1 60 LEU N N -6.565 4.292 -9.374 1.00 . A A . 60 LEU N 1 1
4 6551 1 1 60 LEU O O -9.670 5.482 -10.488 1.00 . A A . 60 LEU O 1 1
4 6552 1 1 61 GLU C C -8.637 7.830 -11.696 1.00 . A A . 61 GLU C 1 1
4 6553 1 1 61 GLU CA C -8.615 7.956 -10.163 1.00 . A A . 61 GLU CA 1 1
4 6554 1 1 61 GLU CB C -7.676 9.098 -9.739 1.00 . A A . 61 GLU CB 1 1
4 6555 1 1 61 GLU CD C -7.105 10.676 -7.888 1.00 . A A . 61 GLU CD 1 1
4 6556 1 1 61 GLU CG C -7.897 9.421 -8.260 1.00 . A A . 61 GLU CG 1 1
4 6557 1 1 61 GLU H H -7.244 6.709 -9.012 1.00 . A A . 61 GLU H 1 1
4 6558 1 1 61 GLU HA H -9.610 8.139 -9.793 1.00 . A A . 61 GLU HA 1 1
4 6559 1 1 61 GLU HB2 H -6.651 8.794 -9.893 1.00 . A A . 61 GLU HB2 1 1
4 6560 1 1 61 GLU HB3 H -7.886 9.975 -10.332 1.00 . A A . 61 GLU HB3 1 1
4 6561 1 1 61 GLU HG2 H -8.949 9.591 -8.081 1.00 . A A . 61 GLU HG2 1 1
4 6562 1 1 61 GLU HG3 H -7.559 8.592 -7.655 1.00 . A A . 61 GLU HG3 1 1
4 6563 1 1 61 GLU N N -8.065 6.687 -9.561 1.00 . A A . 61 GLU N 1 1
4 6564 1 1 61 GLU O O -9.545 8.312 -12.348 1.00 . A A . 61 GLU O 1 1
4 6565 1 1 61 GLU OE1 O -7.188 11.644 -8.626 1.00 . A A . 61 GLU OE1 1 1
4 6566 1 1 61 GLU OE2 O -6.429 10.647 -6.873 1.00 . A A . 61 GLU OE2 1 1
4 6567 1 1 62 ARG C C -8.003 5.563 -14.152 1.00 . A A . 62 ARG C 1 1
4 6568 1 1 62 ARG CA C -7.632 7.007 -13.764 1.00 . A A . 62 ARG CA 1 1
4 6569 1 1 62 ARG CB C -6.193 7.321 -14.190 1.00 . A A . 62 ARG CB 1 1
4 6570 1 1 62 ARG CD C -6.152 9.561 -15.305 1.00 . A A . 62 ARG CD 1 1
4 6571 1 1 62 ARG CG C -5.913 8.813 -13.990 1.00 . A A . 62 ARG CG 1 1
4 6572 1 1 62 ARG CZ C -5.784 11.898 -14.789 1.00 . A A . 62 ARG CZ 1 1
4 6573 1 1 62 ARG H H -6.930 6.780 -11.736 1.00 . A A . 62 ARG H 1 1
4 6574 1 1 62 ARG HA H -8.311 7.706 -14.227 1.00 . A A . 62 ARG HA 1 1
4 6575 1 1 62 ARG HB2 H -5.506 6.740 -13.588 1.00 . A A . 62 ARG HB2 1 1
4 6576 1 1 62 ARG HB3 H -6.062 7.068 -15.232 1.00 . A A . 62 ARG HB3 1 1
4 6577 1 1 62 ARG HD2 H -5.860 8.944 -16.144 1.00 . A A . 62 ARG HD2 1 1
4 6578 1 1 62 ARG HD3 H -7.187 9.850 -15.390 1.00 . A A . 62 ARG HD3 1 1
4 6579 1 1 62 ARG HE H -4.346 10.720 -15.486 1.00 . A A . 62 ARG HE 1 1
4 6580 1 1 62 ARG HG2 H -6.572 9.203 -13.228 1.00 . A A . 62 ARG HG2 1 1
4 6581 1 1 62 ARG HG3 H -4.887 8.949 -13.683 1.00 . A A . 62 ARG HG3 1 1
4 6582 1 1 62 ARG HH11 H -7.220 11.974 -16.183 1.00 . A A . 62 ARG HH11 1 1
4 6583 1 1 62 ARG HH12 H -7.193 13.294 -15.062 1.00 . A A . 62 ARG HH12 1 1
4 6584 1 1 62 ARG HH21 H -4.464 12.086 -13.297 1.00 . A A . 62 ARG HH21 1 1
4 6585 1 1 62 ARG HH22 H -5.633 13.358 -13.427 1.00 . A A . 62 ARG HH22 1 1
4 6586 1 1 62 ARG N N -7.651 7.173 -12.277 1.00 . A A . 62 ARG N 1 1
4 6587 1 1 62 ARG NE N -5.287 10.771 -15.219 1.00 . A A . 62 ARG NE 1 1
4 6588 1 1 62 ARG NH1 N -6.812 12.430 -15.391 1.00 . A A . 62 ARG NH1 1 1
4 6589 1 1 62 ARG NH2 N -5.253 12.494 -13.757 1.00 . A A . 62 ARG NH2 1 1
4 6590 1 1 62 ARG O O -7.533 5.055 -15.154 1.00 . A A . 62 ARG O 1 1
4 6591 1 1 63 ALA C C -10.684 3.442 -14.203 1.00 . A A . 63 ALA C 1 1
4 6592 1 1 63 ALA CA C -9.222 3.489 -13.731 1.00 . A A . 63 ALA CA 1 1
4 6593 1 1 63 ALA CB C -9.047 2.680 -12.442 1.00 . A A . 63 ALA CB 1 1
4 6594 1 1 63 ALA H H -9.220 5.309 -12.573 1.00 . A A . 63 ALA H 1 1
4 6595 1 1 63 ALA HA H -8.567 3.104 -14.498 1.00 . A A . 63 ALA HA 1 1
4 6596 1 1 63 ALA HB1 H -8.094 2.171 -12.463 1.00 . A A . 63 ALA HB1 1 1
4 6597 1 1 63 ALA HB2 H -9.841 1.953 -12.362 1.00 . A A . 63 ALA HB2 1 1
4 6598 1 1 63 ALA HB3 H -9.082 3.345 -11.592 1.00 . A A . 63 ALA HB3 1 1
4 6599 1 1 63 ALA N N -8.840 4.892 -13.379 1.00 . A A . 63 ALA N 1 1
4 6600 1 1 63 ALA O O -11.412 4.406 -14.059 1.00 . A A . 63 ALA O 1 1
4 6601 1 1 64 ARG C C -13.484 1.949 -14.065 1.00 . A A . 64 ARG C 1 1
4 6602 1 1 64 ARG CA C -12.547 2.251 -15.244 1.00 . A A . 64 ARG CA 1 1
4 6603 1 1 64 ARG CB C -12.602 1.114 -16.275 1.00 . A A . 64 ARG CB 1 1
4 6604 1 1 64 ARG CD C -12.068 0.493 -18.637 1.00 . A A . 64 ARG CD 1 1
4 6605 1 1 64 ARG CG C -12.218 1.656 -17.653 1.00 . A A . 64 ARG CG 1 1
4 6606 1 1 64 ARG CZ C -9.944 0.362 -19.793 1.00 . A A . 64 ARG CZ 1 1
4 6607 1 1 64 ARG H H -10.514 1.562 -14.873 1.00 . A A . 64 ARG H 1 1
4 6608 1 1 64 ARG HA H -12.832 3.181 -15.712 1.00 . A A . 64 ARG HA 1 1
4 6609 1 1 64 ARG HB2 H -11.911 0.334 -15.989 1.00 . A A . 64 ARG HB2 1 1
4 6610 1 1 64 ARG HB3 H -13.603 0.712 -16.315 1.00 . A A . 64 ARG HB3 1 1
4 6611 1 1 64 ARG HD2 H -12.610 -0.372 -18.281 1.00 . A A . 64 ARG HD2 1 1
4 6612 1 1 64 ARG HD3 H -12.416 0.781 -19.617 1.00 . A A . 64 ARG HD3 1 1
4 6613 1 1 64 ARG HE H -10.141 -0.085 -17.868 1.00 . A A . 64 ARG HE 1 1
4 6614 1 1 64 ARG HG2 H -12.990 2.327 -18.003 1.00 . A A . 64 ARG HG2 1 1
4 6615 1 1 64 ARG HG3 H -11.282 2.189 -17.584 1.00 . A A . 64 ARG HG3 1 1
4 6616 1 1 64 ARG HH11 H -10.819 2.102 -20.257 1.00 . A A . 64 ARG HH11 1 1
4 6617 1 1 64 ARG HH12 H -9.646 1.527 -21.393 1.00 . A A . 64 ARG HH12 1 1
4 6618 1 1 64 ARG HH21 H -8.916 -1.343 -19.590 1.00 . A A . 64 ARG HH21 1 1
4 6619 1 1 64 ARG HH22 H -8.568 -0.424 -21.016 1.00 . A A . 64 ARG HH22 1 1
4 6620 1 1 64 ARG N N -11.120 2.333 -14.768 1.00 . A A . 64 ARG N 1 1
4 6621 1 1 64 ARG NE N -10.605 0.212 -18.678 1.00 . A A . 64 ARG NE 1 1
4 6622 1 1 64 ARG NH1 N -10.152 1.412 -20.539 1.00 . A A . 64 ARG NH1 1 1
4 6623 1 1 64 ARG NH2 N -9.076 -0.539 -20.162 1.00 . A A . 64 ARG NH2 1 1
4 6624 1 1 64 ARG O O -13.064 1.408 -13.059 1.00 . A A . 64 ARG O 1 1
4 6625 1 1 65 ALA C C -16.122 0.522 -13.044 1.00 . A A . 65 ALA C 1 1
4 6626 1 1 65 ALA CA C -15.709 2.005 -13.046 1.00 . A A . 65 ALA CA 1 1
4 6627 1 1 65 ALA CB C -16.937 2.899 -13.277 1.00 . A A . 65 ALA CB 1 1
4 6628 1 1 65 ALA H H -15.076 2.719 -15.006 1.00 . A A . 65 ALA H 1 1
4 6629 1 1 65 ALA HA H -15.247 2.259 -12.105 1.00 . A A . 65 ALA HA 1 1
4 6630 1 1 65 ALA HB1 H -16.615 3.908 -13.484 1.00 . A A . 65 ALA HB1 1 1
4 6631 1 1 65 ALA HB2 H -17.557 2.894 -12.392 1.00 . A A . 65 ALA HB2 1 1
4 6632 1 1 65 ALA HB3 H -17.505 2.522 -14.115 1.00 . A A . 65 ALA HB3 1 1
4 6633 1 1 65 ALA N N -14.755 2.287 -14.179 1.00 . A A . 65 ALA N 1 1
4 6634 1 1 65 ALA O O -16.341 -0.053 -11.995 1.00 . A A . 65 ALA O 1 1
4 6635 1 1 66 THR C C -15.764 -2.401 -13.277 1.00 . A A . 66 THR C 1 1
4 6636 1 1 66 THR CA C -16.641 -1.568 -14.232 1.00 . A A . 66 THR CA 1 1
4 6637 1 1 66 THR CB C -16.441 -2.051 -15.677 1.00 . A A . 66 THR CB 1 1
4 6638 1 1 66 THR CG2 C -17.267 -3.317 -15.913 1.00 . A A . 66 THR CG2 1 1
4 6639 1 1 66 THR H H -16.060 0.373 -15.044 1.00 . A A . 66 THR H 1 1
4 6640 1 1 66 THR HA H -17.680 -1.666 -13.957 1.00 . A A . 66 THR HA 1 1
4 6641 1 1 66 THR HB H -15.397 -2.272 -15.842 1.00 . A A . 66 THR HB 1 1
4 6642 1 1 66 THR HG1 H -16.503 -1.241 -17.444 1.00 . A A . 66 THR HG1 1 1
4 6643 1 1 66 THR HG21 H -17.137 -3.992 -15.080 1.00 . A A . 66 THR HG21 1 1
4 6644 1 1 66 THR HG22 H -18.311 -3.054 -16.002 1.00 . A A . 66 THR HG22 1 1
4 6645 1 1 66 THR HG23 H -16.937 -3.798 -16.822 1.00 . A A . 66 THR HG23 1 1
4 6646 1 1 66 THR N N -16.235 -0.109 -14.203 1.00 . A A . 66 THR N 1 1
4 6647 1 1 66 THR O O -16.241 -3.329 -12.649 1.00 . A A . 66 THR O 1 1
4 6648 1 1 66 THR OG1 O -16.859 -1.035 -16.578 1.00 . A A . 66 THR OG1 1 1
4 6649 1 1 67 THR C C -13.219 -1.994 -11.020 1.00 . A A . 67 THR C 1 1
4 6650 1 1 67 THR CA C -13.608 -2.857 -12.231 1.00 . A A . 67 THR CA 1 1
4 6651 1 1 67 THR CB C -12.368 -3.213 -13.057 1.00 . A A . 67 THR CB 1 1
4 6652 1 1 67 THR CG2 C -11.793 -4.543 -12.569 1.00 . A A . 67 THR CG2 1 1
4 6653 1 1 67 THR H H -14.117 -1.322 -13.660 1.00 . A A . 67 THR H 1 1
4 6654 1 1 67 THR HA H -14.105 -3.757 -11.906 1.00 . A A . 67 THR HA 1 1
4 6655 1 1 67 THR HB H -11.625 -2.440 -12.943 1.00 . A A . 67 THR HB 1 1
4 6656 1 1 67 THR HG1 H -11.929 -3.262 -14.951 1.00 . A A . 67 THR HG1 1 1
4 6657 1 1 67 THR HG21 H -12.052 -4.689 -11.531 1.00 . A A . 67 THR HG21 1 1
4 6658 1 1 67 THR HG22 H -12.201 -5.350 -13.160 1.00 . A A . 67 THR HG22 1 1
4 6659 1 1 67 THR HG23 H -10.718 -4.530 -12.674 1.00 . A A . 67 THR HG23 1 1
4 6660 1 1 67 THR N N -14.491 -2.077 -13.153 1.00 . A A . 67 THR N 1 1
4 6661 1 1 67 THR O O -13.084 -0.790 -11.135 1.00 . A A . 67 THR O 1 1
4 6662 1 1 67 THR OG1 O -12.731 -3.325 -14.426 1.00 . A A . 67 THR OG1 1 1
4 6663 1 1 68 LYS C C -11.516 -2.476 -7.894 1.00 . A A . 68 LYS C 1 1
4 6664 1 1 68 LYS CA C -12.666 -1.793 -8.654 1.00 . A A . 68 LYS CA 1 1
4 6665 1 1 68 LYS CB C -13.933 -1.734 -7.788 1.00 . A A . 68 LYS CB 1 1
4 6666 1 1 68 LYS CD C -14.855 -3.234 -6.003 1.00 . A A . 68 LYS CD 1 1
4 6667 1 1 68 LYS CE C -14.735 -4.680 -5.516 1.00 . A A . 68 LYS CE 1 1
4 6668 1 1 68 LYS CG C -14.428 -3.151 -7.470 1.00 . A A . 68 LYS CG 1 1
4 6669 1 1 68 LYS H H -13.155 -3.567 -9.780 1.00 . A A . 68 LYS H 1 1
4 6670 1 1 68 LYS HA H -12.376 -0.795 -8.946 1.00 . A A . 68 LYS HA 1 1
4 6671 1 1 68 LYS HB2 H -13.710 -1.215 -6.867 1.00 . A A . 68 LYS HB2 1 1
4 6672 1 1 68 LYS HB3 H -14.703 -1.198 -8.322 1.00 . A A . 68 LYS HB3 1 1
4 6673 1 1 68 LYS HD2 H -14.218 -2.598 -5.406 1.00 . A A . 68 LYS HD2 1 1
4 6674 1 1 68 LYS HD3 H -15.881 -2.909 -5.906 1.00 . A A . 68 LYS HD3 1 1
4 6675 1 1 68 LYS HE2 H -13.928 -5.183 -6.032 1.00 . A A . 68 LYS HE2 1 1
4 6676 1 1 68 LYS HE3 H -14.577 -4.708 -4.450 1.00 . A A . 68 LYS HE3 1 1
4 6677 1 1 68 LYS HG2 H -15.272 -3.386 -8.103 1.00 . A A . 68 LYS HG2 1 1
4 6678 1 1 68 LYS HG3 H -13.637 -3.862 -7.652 1.00 . A A . 68 LYS HG3 1 1
4 6679 1 1 68 LYS HZ1 H -16.242 -5.173 -6.866 1.00 . A A . 68 LYS HZ1 1 1
4 6680 1 1 68 LYS HZ2 H -16.002 -6.327 -5.647 1.00 . A A . 68 LYS HZ2 1 1
4 6681 1 1 68 LYS HZ3 H -16.795 -4.869 -5.289 1.00 . A A . 68 LYS HZ3 1 1
4 6682 1 1 68 LYS N N -13.041 -2.593 -9.860 1.00 . A A . 68 LYS N 1 1
4 6683 1 1 68 LYS NZ N -16.042 -5.310 -5.855 1.00 . A A . 68 LYS NZ 1 1
4 6684 1 1 68 LYS O O -11.432 -3.690 -7.851 1.00 . A A . 68 LYS O 1 1
4 6685 1 1 69 LYS C C -9.363 -1.685 -5.157 1.00 . A A . 69 LYS C 1 1
4 6686 1 1 69 LYS CA C -9.488 -2.323 -6.549 1.00 . A A . 69 LYS CA 1 1
4 6687 1 1 69 LYS CB C -8.249 -2.017 -7.392 1.00 . A A . 69 LYS CB 1 1
4 6688 1 1 69 LYS CD C -7.042 -2.597 -9.502 1.00 . A A . 69 LYS CD 1 1
4 6689 1 1 69 LYS CE C -7.557 -1.468 -10.399 1.00 . A A . 69 LYS CE 1 1
4 6690 1 1 69 LYS CG C -8.148 -3.027 -8.537 1.00 . A A . 69 LYS CG 1 1
4 6691 1 1 69 LYS H H -10.702 -0.730 -7.342 1.00 . A A . 69 LYS H 1 1
4 6692 1 1 69 LYS HA H -9.624 -3.390 -6.465 1.00 . A A . 69 LYS HA 1 1
4 6693 1 1 69 LYS HB2 H -8.327 -1.019 -7.797 1.00 . A A . 69 LYS HB2 1 1
4 6694 1 1 69 LYS HB3 H -7.366 -2.087 -6.775 1.00 . A A . 69 LYS HB3 1 1
4 6695 1 1 69 LYS HD2 H -6.188 -2.248 -8.939 1.00 . A A . 69 LYS HD2 1 1
4 6696 1 1 69 LYS HD3 H -6.750 -3.436 -10.115 1.00 . A A . 69 LYS HD3 1 1
4 6697 1 1 69 LYS HE2 H -8.157 -0.777 -9.824 1.00 . A A . 69 LYS HE2 1 1
4 6698 1 1 69 LYS HE3 H -6.732 -0.953 -10.867 1.00 . A A . 69 LYS HE3 1 1
4 6699 1 1 69 LYS HG2 H -7.917 -4.004 -8.136 1.00 . A A . 69 LYS HG2 1 1
4 6700 1 1 69 LYS HG3 H -9.088 -3.068 -9.066 1.00 . A A . 69 LYS HG3 1 1
4 6701 1 1 69 LYS HZ1 H -7.842 -2.921 -11.863 1.00 . A A . 69 LYS HZ1 1 1
4 6702 1 1 69 LYS HZ2 H -9.244 -2.534 -10.990 1.00 . A A . 69 LYS HZ2 1 1
4 6703 1 1 69 LYS HZ3 H -8.655 -1.460 -12.167 1.00 . A A . 69 LYS HZ3 1 1
4 6704 1 1 69 LYS N N -10.625 -1.709 -7.298 1.00 . A A . 69 LYS N 1 1
4 6705 1 1 69 LYS NZ N -8.387 -2.147 -11.433 1.00 . A A . 69 LYS NZ 1 1
4 6706 1 1 69 LYS O O -9.677 -0.525 -4.974 1.00 . A A . 69 LYS O 1 1
4 6707 1 1 70 ILE C C -10.085 -1.245 -2.306 1.00 . A A . 70 ILE C 1 1
4 6708 1 1 70 ILE CA C -8.759 -1.866 -2.785 1.00 . A A . 70 ILE CA 1 1
4 6709 1 1 70 ILE CB C -7.666 -0.791 -2.890 1.00 . A A . 70 ILE CB 1 1
4 6710 1 1 70 ILE CD1 C -5.300 -0.354 -3.581 1.00 . A A . 70 ILE CD1 1 1
4 6711 1 1 70 ILE CG1 C -6.363 -1.435 -3.377 1.00 . A A . 70 ILE CG1 1 1
4 6712 1 1 70 ILE CG2 C -7.434 -0.153 -1.515 1.00 . A A . 70 ILE CG2 1 1
4 6713 1 1 70 ILE H H -8.653 -3.368 -4.331 1.00 . A A . 70 ILE H 1 1
4 6714 1 1 70 ILE HA H -8.444 -2.638 -2.101 1.00 . A A . 70 ILE HA 1 1
4 6715 1 1 70 ILE HB H -7.978 -0.030 -3.591 1.00 . A A . 70 ILE HB 1 1
4 6716 1 1 70 ILE HD11 H -5.234 0.258 -2.694 1.00 . A A . 70 ILE HD11 1 1
4 6717 1 1 70 ILE HD12 H -4.344 -0.820 -3.768 1.00 . A A . 70 ILE HD12 1 1
4 6718 1 1 70 ILE HD13 H -5.571 0.264 -4.425 1.00 . A A . 70 ILE HD13 1 1
4 6719 1 1 70 ILE HG12 H -6.018 -2.146 -2.641 1.00 . A A . 70 ILE HG12 1 1
4 6720 1 1 70 ILE HG13 H -6.541 -1.943 -4.312 1.00 . A A . 70 ILE HG13 1 1
4 6721 1 1 70 ILE HG21 H -8.385 0.087 -1.063 1.00 . A A . 70 ILE HG21 1 1
4 6722 1 1 70 ILE HG22 H -6.899 -0.845 -0.883 1.00 . A A . 70 ILE HG22 1 1
4 6723 1 1 70 ILE HG23 H -6.853 0.749 -1.631 1.00 . A A . 70 ILE HG23 1 1
4 6724 1 1 70 ILE N N -8.904 -2.432 -4.168 1.00 . A A . 70 ILE N 1 1
4 6725 1 1 70 ILE O O -10.395 -0.115 -2.631 1.00 . A A . 70 ILE O 1 1
4 6726 1 1 71 GLU C C -12.076 -1.217 0.497 1.00 . A A . 71 GLU C 1 1
4 6727 1 1 71 GLU CA C -12.151 -1.404 -1.024 1.00 . A A . 71 GLU CA 1 1
4 6728 1 1 71 GLU CB C -13.214 -2.444 -1.387 1.00 . A A . 71 GLU CB 1 1
4 6729 1 1 71 GLU CD C -14.499 -1.165 -3.107 1.00 . A A . 71 GLU CD 1 1
4 6730 1 1 71 GLU CG C -13.544 -2.338 -2.877 1.00 . A A . 71 GLU CG 1 1
4 6731 1 1 71 GLU H H -10.593 -2.877 -1.261 1.00 . A A . 71 GLU H 1 1
4 6732 1 1 71 GLU HA H -12.368 -0.467 -1.511 1.00 . A A . 71 GLU HA 1 1
4 6733 1 1 71 GLU HB2 H -12.839 -3.433 -1.169 1.00 . A A . 71 GLU HB2 1 1
4 6734 1 1 71 GLU HB3 H -14.107 -2.261 -0.808 1.00 . A A . 71 GLU HB3 1 1
4 6735 1 1 71 GLU HG2 H -12.634 -2.178 -3.436 1.00 . A A . 71 GLU HG2 1 1
4 6736 1 1 71 GLU HG3 H -14.015 -3.252 -3.206 1.00 . A A . 71 GLU HG3 1 1
4 6737 1 1 71 GLU N N -10.862 -1.968 -1.526 1.00 . A A . 71 GLU N 1 1
4 6738 1 1 71 GLU O O -11.630 -2.098 1.208 1.00 . A A . 71 GLU O 1 1
4 6739 1 1 71 GLU OE1 O -15.568 -1.173 -2.520 1.00 . A A . 71 GLU OE1 1 1
4 6740 1 1 71 GLU OE2 O -14.144 -0.278 -3.866 1.00 . A A . 71 GLU OE2 1 1
4 6741 1 1 72 ASP C C -11.014 -0.103 3.020 1.00 . A A . 72 ASP C 1 1
4 6742 1 1 72 ASP CA C -12.438 0.159 2.495 1.00 . A A . 72 ASP CA 1 1
4 6743 1 1 72 ASP CB C -13.435 -0.836 3.106 1.00 . A A . 72 ASP CB 1 1
4 6744 1 1 72 ASP CG C -14.834 -0.568 2.549 1.00 . A A . 72 ASP CG 1 1
4 6745 1 1 72 ASP H H -12.852 0.630 0.427 1.00 . A A . 72 ASP H 1 1
4 6746 1 1 72 ASP HA H -12.742 1.169 2.725 1.00 . A A . 72 ASP HA 1 1
4 6747 1 1 72 ASP HB2 H -13.134 -1.843 2.857 1.00 . A A . 72 ASP HB2 1 1
4 6748 1 1 72 ASP HB3 H -13.449 -0.720 4.178 1.00 . A A . 72 ASP HB3 1 1
4 6749 1 1 72 ASP N N -12.499 -0.075 1.013 1.00 . A A . 72 ASP N 1 1
4 6750 1 1 72 ASP O O -10.093 -0.282 2.246 1.00 . A A . 72 ASP O 1 1
4 6751 1 1 72 ASP OD1 O -15.087 -0.959 1.421 1.00 . A A . 72 ASP OD1 1 1
4 6752 1 1 72 ASP OD2 O -15.631 0.025 3.260 1.00 . A A . 72 ASP OD2 1 1
4 6753 1 1 73 LEU C C -9.386 -1.789 5.496 1.00 . A A . 73 LEU C 1 1
4 6754 1 1 73 LEU CA C -9.451 -0.386 4.870 1.00 . A A . 73 LEU CA 1 1
4 6755 1 1 73 LEU CB C -9.228 0.697 5.932 1.00 . A A . 73 LEU CB 1 1
4 6756 1 1 73 LEU CD1 C -6.776 1.005 5.539 1.00 . A A . 73 LEU CD1 1 1
4 6757 1 1 73 LEU CD2 C -7.739 1.401 7.808 1.00 . A A . 73 LEU CD2 1 1
4 6758 1 1 73 LEU CG C -7.834 0.544 6.545 1.00 . A A . 73 LEU CG 1 1
4 6759 1 1 73 LEU H H -11.574 0.013 4.941 1.00 . A A . 73 LEU H 1 1
4 6760 1 1 73 LEU HA H -8.714 -0.292 4.088 1.00 . A A . 73 LEU HA 1 1
4 6761 1 1 73 LEU HB2 H -9.314 1.671 5.473 1.00 . A A . 73 LEU HB2 1 1
4 6762 1 1 73 LEU HB3 H -9.971 0.598 6.708 1.00 . A A . 73 LEU HB3 1 1
4 6763 1 1 73 LEU HD11 H -7.105 0.775 4.538 1.00 . A A . 73 LEU HD11 1 1
4 6764 1 1 73 LEU HD12 H -6.630 2.071 5.634 1.00 . A A . 73 LEU HD12 1 1
4 6765 1 1 73 LEU HD13 H -5.844 0.496 5.738 1.00 . A A . 73 LEU HD13 1 1
4 6766 1 1 73 LEU HD21 H -8.697 1.414 8.307 1.00 . A A . 73 LEU HD21 1 1
4 6767 1 1 73 LEU HD22 H -6.994 0.986 8.471 1.00 . A A . 73 LEU HD22 1 1
4 6768 1 1 73 LEU HD23 H -7.459 2.410 7.540 1.00 . A A . 73 LEU HD23 1 1
4 6769 1 1 73 LEU HG H -7.662 -0.493 6.797 1.00 . A A . 73 LEU HG 1 1
4 6770 1 1 73 LEU N N -10.822 -0.130 4.325 1.00 . A A . 73 LEU N 1 1
4 6771 1 1 73 LEU O O -8.588 -2.613 5.088 1.00 . A A . 73 LEU O 1 1
4 6772 1 1 74 THR C C -10.446 -4.534 6.054 1.00 . A A . 74 THR C 1 1
4 6773 1 1 74 THR CA C -10.184 -3.444 7.112 1.00 . A A . 74 THR CA 1 1
4 6774 1 1 74 THR CB C -11.295 -3.468 8.176 1.00 . A A . 74 THR CB 1 1
4 6775 1 1 74 THR CG2 C -10.695 -3.172 9.552 1.00 . A A . 74 THR CG2 1 1
4 6776 1 1 74 THR H H -10.859 -1.391 6.794 1.00 . A A . 74 THR H 1 1
4 6777 1 1 74 THR HA H -9.226 -3.609 7.581 1.00 . A A . 74 THR HA 1 1
4 6778 1 1 74 THR HB H -11.756 -4.443 8.192 1.00 . A A . 74 THR HB 1 1
4 6779 1 1 74 THR HG1 H -12.815 -2.827 7.148 1.00 . A A . 74 THR HG1 1 1
4 6780 1 1 74 THR HG21 H -9.832 -2.533 9.439 1.00 . A A . 74 THR HG21 1 1
4 6781 1 1 74 THR HG22 H -11.432 -2.676 10.167 1.00 . A A . 74 THR HG22 1 1
4 6782 1 1 74 THR HG23 H -10.398 -4.098 10.023 1.00 . A A . 74 THR HG23 1 1
4 6783 1 1 74 THR N N -10.218 -2.073 6.480 1.00 . A A . 74 THR N 1 1
4 6784 1 1 74 THR O O -9.911 -5.622 6.146 1.00 . A A . 74 THR O 1 1
4 6785 1 1 74 THR OG1 O -12.271 -2.486 7.862 1.00 . A A . 74 THR OG1 1 1
4 6786 1 1 75 GLU C C -10.264 -5.942 3.458 1.00 . A A . 75 GLU C 1 1
4 6787 1 1 75 GLU CA C -11.564 -5.311 4.003 1.00 . A A . 75 GLU CA 1 1
4 6788 1 1 75 GLU CB C -12.310 -4.595 2.867 1.00 . A A . 75 GLU CB 1 1
4 6789 1 1 75 GLU CD C -14.297 -6.061 2.474 1.00 . A A . 75 GLU CD 1 1
4 6790 1 1 75 GLU CG C -13.819 -4.738 3.077 1.00 . A A . 75 GLU CG 1 1
4 6791 1 1 75 GLU H H -11.707 -3.379 5.006 1.00 . A A . 75 GLU H 1 1
4 6792 1 1 75 GLU HA H -12.195 -6.081 4.419 1.00 . A A . 75 GLU HA 1 1
4 6793 1 1 75 GLU HB2 H -12.045 -3.548 2.866 1.00 . A A . 75 GLU HB2 1 1
4 6794 1 1 75 GLU HB3 H -12.037 -5.037 1.920 1.00 . A A . 75 GLU HB3 1 1
4 6795 1 1 75 GLU HG2 H -14.038 -4.724 4.134 1.00 . A A . 75 GLU HG2 1 1
4 6796 1 1 75 GLU HG3 H -14.330 -3.920 2.592 1.00 . A A . 75 GLU HG3 1 1
4 6797 1 1 75 GLU N N -11.272 -4.263 5.056 1.00 . A A . 75 GLU N 1 1
4 6798 1 1 75 GLU O O -10.240 -7.113 3.128 1.00 . A A . 75 GLU O 1 1
4 6799 1 1 75 GLU OE1 O -14.246 -6.189 1.262 1.00 . A A . 75 GLU OE1 1 1
4 6800 1 1 75 GLU OE2 O -14.703 -6.924 3.234 1.00 . A A . 75 GLU OE2 1 1
4 6801 1 1 76 LEU C C -7.170 -6.524 3.967 1.00 . A A . 76 LEU C 1 1
4 6802 1 1 76 LEU CA C -7.907 -5.784 2.838 1.00 . A A . 76 LEU CA 1 1
4 6803 1 1 76 LEU CB C -7.050 -4.620 2.306 1.00 . A A . 76 LEU CB 1 1
4 6804 1 1 76 LEU CD1 C -6.773 -2.921 0.494 1.00 . A A . 76 LEU CD1 1 1
4 6805 1 1 76 LEU CD2 C -7.840 -5.112 -0.033 1.00 . A A . 76 LEU CD2 1 1
4 6806 1 1 76 LEU CG C -7.681 -4.026 1.038 1.00 . A A . 76 LEU CG 1 1
4 6807 1 1 76 LEU H H -9.215 -4.241 3.638 1.00 . A A . 76 LEU H 1 1
4 6808 1 1 76 LEU HA H -8.126 -6.471 2.035 1.00 . A A . 76 LEU HA 1 1
4 6809 1 1 76 LEU HB2 H -6.981 -3.853 3.064 1.00 . A A . 76 LEU HB2 1 1
4 6810 1 1 76 LEU HB3 H -6.059 -4.983 2.075 1.00 . A A . 76 LEU HB3 1 1
4 6811 1 1 76 LEU HD11 H -5.752 -3.118 0.785 1.00 . A A . 76 LEU HD11 1 1
4 6812 1 1 76 LEU HD12 H -6.840 -2.897 -0.585 1.00 . A A . 76 LEU HD12 1 1
4 6813 1 1 76 LEU HD13 H -7.084 -1.968 0.895 1.00 . A A . 76 LEU HD13 1 1
4 6814 1 1 76 LEU HD21 H -6.998 -5.786 0.011 1.00 . A A . 76 LEU HD21 1 1
4 6815 1 1 76 LEU HD22 H -8.752 -5.663 0.145 1.00 . A A . 76 LEU HD22 1 1
4 6816 1 1 76 LEU HD23 H -7.882 -4.651 -1.009 1.00 . A A . 76 LEU HD23 1 1
4 6817 1 1 76 LEU HG H -8.648 -3.609 1.279 1.00 . A A . 76 LEU HG 1 1
4 6818 1 1 76 LEU N N -9.185 -5.186 3.363 1.00 . A A . 76 LEU N 1 1
4 6819 1 1 76 LEU O O -7.317 -6.189 5.127 1.00 . A A . 76 LEU O 1 1
4 6820 1 1 77 GLU C C -4.250 -7.696 4.930 1.00 . A A . 77 GLU C 1 1
4 6821 1 1 77 GLU CA C -5.652 -8.288 4.713 1.00 . A A . 77 GLU CA 1 1
4 6822 1 1 77 GLU CB C -5.546 -9.734 4.211 1.00 . A A . 77 GLU CB 1 1
4 6823 1 1 77 GLU CD C -5.215 -12.076 5.019 1.00 . A A . 77 GLU CD 1 1
4 6824 1 1 77 GLU CG C -4.890 -10.605 5.285 1.00 . A A . 77 GLU CG 1 1
4 6825 1 1 77 GLU H H -6.279 -7.788 2.693 1.00 . A A . 77 GLU H 1 1
4 6826 1 1 77 GLU HA H -6.211 -8.261 5.634 1.00 . A A . 77 GLU HA 1 1
4 6827 1 1 77 GLU HB2 H -6.535 -10.113 3.996 1.00 . A A . 77 GLU HB2 1 1
4 6828 1 1 77 GLU HB3 H -4.947 -9.760 3.313 1.00 . A A . 77 GLU HB3 1 1
4 6829 1 1 77 GLU HG2 H -3.819 -10.461 5.258 1.00 . A A . 77 GLU HG2 1 1
4 6830 1 1 77 GLU HG3 H -5.267 -10.325 6.256 1.00 . A A . 77 GLU HG3 1 1
4 6831 1 1 77 GLU N N -6.385 -7.531 3.640 1.00 . A A . 77 GLU N 1 1
4 6832 1 1 77 GLU O O -3.551 -7.390 3.982 1.00 . A A . 77 GLU O 1 1
4 6833 1 1 77 GLU OE1 O -4.735 -12.598 4.026 1.00 . A A . 77 GLU OE1 1 1
4 6834 1 1 77 GLU OE2 O -5.938 -12.654 5.811 1.00 . A A . 77 GLU OE2 1 1
4 6835 1 1 78 GLY C C -2.550 -5.944 7.575 1.00 . A A . 78 GLY C 1 1
4 6836 1 1 78 GLY CA C -2.474 -6.972 6.433 1.00 . A A . 78 GLY CA 1 1
4 6837 1 1 78 GLY H H -4.403 -7.792 6.927 1.00 . A A . 78 GLY H 1 1
4 6838 1 1 78 GLY HA2 H -2.108 -6.489 5.543 1.00 . A A . 78 GLY HA2 1 1
4 6839 1 1 78 GLY HA3 H -1.801 -7.771 6.713 1.00 . A A . 78 GLY HA3 1 1
4 6840 1 1 78 GLY N N -3.830 -7.537 6.171 1.00 . A A . 78 GLY N 1 1
4 6841 1 1 78 GLY O O -1.750 -5.975 8.489 1.00 . A A . 78 GLY O 1 1
4 6842 1 1 79 TRP C C -3.598 -4.653 10.029 1.00 . A A . 79 TRP C 1 1
4 6843 1 1 79 TRP CA C -3.611 -3.995 8.634 1.00 . A A . 79 TRP CA 1 1
4 6844 1 1 79 TRP CB C -4.940 -3.248 8.415 1.00 . A A . 79 TRP CB 1 1
4 6845 1 1 79 TRP CD1 C -6.718 -4.696 7.348 1.00 . A A . 79 TRP CD1 1 1
4 6846 1 1 79 TRP CD2 C -6.750 -4.805 9.594 1.00 . A A . 79 TRP CD2 1 1
4 6847 1 1 79 TRP CE2 C -7.785 -5.652 9.130 1.00 . A A . 79 TRP CE2 1 1
4 6848 1 1 79 TRP CE3 C -6.558 -4.694 10.984 1.00 . A A . 79 TRP CE3 1 1
4 6849 1 1 79 TRP CG C -6.086 -4.211 8.441 1.00 . A A . 79 TRP CG 1 1
4 6850 1 1 79 TRP CH2 C -8.395 -6.240 11.390 1.00 . A A . 79 TRP CH2 1 1
4 6851 1 1 79 TRP CZ2 C -8.599 -6.363 10.013 1.00 . A A . 79 TRP CZ2 1 1
4 6852 1 1 79 TRP CZ3 C -7.376 -5.407 11.875 1.00 . A A . 79 TRP CZ3 1 1
4 6853 1 1 79 TRP H H -4.140 -5.023 6.780 1.00 . A A . 79 TRP H 1 1
4 6854 1 1 79 TRP HA H -2.793 -3.298 8.557 1.00 . A A . 79 TRP HA 1 1
4 6855 1 1 79 TRP HB2 H -5.071 -2.515 9.197 1.00 . A A . 79 TRP HB2 1 1
4 6856 1 1 79 TRP HB3 H -4.914 -2.746 7.457 1.00 . A A . 79 TRP HB3 1 1
4 6857 1 1 79 TRP HD1 H -6.475 -4.456 6.323 1.00 . A A . 79 TRP HD1 1 1
4 6858 1 1 79 TRP HE1 H -8.331 -6.037 7.158 1.00 . A A . 79 TRP HE1 1 1
4 6859 1 1 79 TRP HE3 H -5.776 -4.055 11.367 1.00 . A A . 79 TRP HE3 1 1
4 6860 1 1 79 TRP HH2 H -9.021 -6.785 12.080 1.00 . A A . 79 TRP HH2 1 1
4 6861 1 1 79 TRP HZ2 H -9.383 -7.002 9.635 1.00 . A A . 79 TRP HZ2 1 1
4 6862 1 1 79 TRP HZ3 H -7.221 -5.314 12.939 1.00 . A A . 79 TRP HZ3 1 1
4 6863 1 1 79 TRP N N -3.504 -5.030 7.532 1.00 . A A . 79 TRP N 1 1
4 6864 1 1 79 TRP NE1 N -7.724 -5.552 7.755 1.00 . A A . 79 TRP NE1 1 1
4 6865 1 1 79 TRP O O -3.137 -4.059 10.985 1.00 . A A . 79 TRP O 1 1
4 6866 1 1 80 GLU C C -2.688 -6.517 12.153 1.00 . A A . 80 GLU C 1 1
4 6867 1 1 80 GLU CA C -4.096 -6.535 11.519 1.00 . A A . 80 GLU CA 1 1
4 6868 1 1 80 GLU CB C -4.546 -7.987 11.295 1.00 . A A . 80 GLU CB 1 1
4 6869 1 1 80 GLU CD C -3.939 -8.938 13.526 1.00 . A A . 80 GLU CD 1 1
4 6870 1 1 80 GLU CG C -5.098 -8.559 12.603 1.00 . A A . 80 GLU CG 1 1
4 6871 1 1 80 GLU H H -4.471 -6.337 9.380 1.00 . A A . 80 GLU H 1 1
4 6872 1 1 80 GLU HA H -4.797 -6.038 12.171 1.00 . A A . 80 GLU HA 1 1
4 6873 1 1 80 GLU HB2 H -5.314 -8.013 10.537 1.00 . A A . 80 GLU HB2 1 1
4 6874 1 1 80 GLU HB3 H -3.702 -8.580 10.973 1.00 . A A . 80 GLU HB3 1 1
4 6875 1 1 80 GLU HG2 H -5.717 -7.816 13.086 1.00 . A A . 80 GLU HG2 1 1
4 6876 1 1 80 GLU HG3 H -5.689 -9.437 12.390 1.00 . A A . 80 GLU HG3 1 1
4 6877 1 1 80 GLU N N -4.095 -5.870 10.162 1.00 . A A . 80 GLU N 1 1
4 6878 1 1 80 GLU O O -2.564 -6.512 13.365 1.00 . A A . 80 GLU O 1 1
4 6879 1 1 80 GLU OE1 O -3.060 -9.655 13.077 1.00 . A A . 80 GLU OE1 1 1
4 6880 1 1 80 GLU OE2 O -3.949 -8.504 14.666 1.00 . A A . 80 GLU OE2 1 1
4 6881 1 1 81 GLU C C 0.491 -5.192 11.674 1.00 . A A . 81 GLU C 1 1
4 6882 1 1 81 GLU CA C -0.255 -6.511 11.963 1.00 . A A . 81 GLU CA 1 1
4 6883 1 1 81 GLU CB C 0.469 -7.688 11.306 1.00 . A A . 81 GLU CB 1 1
4 6884 1 1 81 GLU CD C 0.942 -10.131 11.535 1.00 . A A . 81 GLU CD 1 1
4 6885 1 1 81 GLU CG C 0.003 -8.996 11.948 1.00 . A A . 81 GLU CG 1 1
4 6886 1 1 81 GLU H H -1.733 -6.529 10.386 1.00 . A A . 81 GLU H 1 1
4 6887 1 1 81 GLU HA H -0.317 -6.676 13.026 1.00 . A A . 81 GLU HA 1 1
4 6888 1 1 81 GLU HB2 H 0.244 -7.704 10.249 1.00 . A A . 81 GLU HB2 1 1
4 6889 1 1 81 GLU HB3 H 1.534 -7.579 11.445 1.00 . A A . 81 GLU HB3 1 1
4 6890 1 1 81 GLU HG2 H 0.014 -8.892 13.023 1.00 . A A . 81 GLU HG2 1 1
4 6891 1 1 81 GLU HG3 H -0.998 -9.223 11.617 1.00 . A A . 81 GLU HG3 1 1
4 6892 1 1 81 GLU N N -1.629 -6.517 11.361 1.00 . A A . 81 GLU N 1 1
4 6893 1 1 81 GLU O O 1.706 -5.181 11.604 1.00 . A A . 81 GLU O 1 1
4 6894 1 1 81 GLU OE1 O 1.190 -10.267 10.348 1.00 . A A . 81 GLU OE1 1 1
4 6895 1 1 81 GLU OE2 O 1.398 -10.845 12.412 1.00 . A A . 81 GLU OE2 1 1
4 6896 1 1 82 LEU C C 0.314 -1.840 12.451 1.00 . A A . 82 LEU C 1 1
4 6897 1 1 82 LEU CA C 0.499 -2.790 11.254 1.00 . A A . 82 LEU CA 1 1
4 6898 1 1 82 LEU CB C -0.164 -2.210 9.991 1.00 . A A . 82 LEU CB 1 1
4 6899 1 1 82 LEU CD1 C -0.645 -2.547 7.559 1.00 . A A . 82 LEU CD1 1 1
4 6900 1 1 82 LEU CD2 C 1.273 -3.776 8.603 1.00 . A A . 82 LEU CD2 1 1
4 6901 1 1 82 LEU CG C -0.149 -3.231 8.837 1.00 . A A . 82 LEU CG 1 1
4 6902 1 1 82 LEU H H -1.182 -4.090 11.582 1.00 . A A . 82 LEU H 1 1
4 6903 1 1 82 LEU HA H 1.548 -2.964 11.075 1.00 . A A . 82 LEU HA 1 1
4 6904 1 1 82 LEU HB2 H -1.187 -1.950 10.218 1.00 . A A . 82 LEU HB2 1 1
4 6905 1 1 82 LEU HB3 H 0.365 -1.322 9.685 1.00 . A A . 82 LEU HB3 1 1
4 6906 1 1 82 LEU HD11 H -1.369 -1.788 7.814 1.00 . A A . 82 LEU HD11 1 1
4 6907 1 1 82 LEU HD12 H 0.190 -2.091 7.048 1.00 . A A . 82 LEU HD12 1 1
4 6908 1 1 82 LEU HD13 H -1.105 -3.281 6.913 1.00 . A A . 82 LEU HD13 1 1
4 6909 1 1 82 LEU HD21 H 1.982 -3.194 9.170 1.00 . A A . 82 LEU HD21 1 1
4 6910 1 1 82 LEU HD22 H 1.318 -4.807 8.924 1.00 . A A . 82 LEU HD22 1 1
4 6911 1 1 82 LEU HD23 H 1.520 -3.717 7.552 1.00 . A A . 82 LEU HD23 1 1
4 6912 1 1 82 LEU HG H -0.812 -4.048 9.081 1.00 . A A . 82 LEU HG 1 1
4 6913 1 1 82 LEU N N -0.206 -4.082 11.519 1.00 . A A . 82 LEU N 1 1
4 6914 1 1 82 LEU O O -0.103 -2.261 13.514 1.00 . A A . 82 LEU O 1 1
4 6915 1 1 83 GLU C C -0.854 1.190 13.274 1.00 . A A . 83 GLU C 1 1
4 6916 1 1 83 GLU CA C 0.447 0.389 13.441 1.00 . A A . 83 GLU CA 1 1
4 6917 1 1 83 GLU CB C 1.663 1.323 13.393 1.00 . A A . 83 GLU CB 1 1
4 6918 1 1 83 GLU CD C 4.073 1.567 14.004 1.00 . A A . 83 GLU CD 1 1
4 6919 1 1 83 GLU CG C 2.870 0.622 14.016 1.00 . A A . 83 GLU CG 1 1
4 6920 1 1 83 GLU H H 0.948 -0.237 11.429 1.00 . A A . 83 GLU H 1 1
4 6921 1 1 83 GLU HA H 0.434 -0.150 14.375 1.00 . A A . 83 GLU HA 1 1
4 6922 1 1 83 GLU HB2 H 1.882 1.573 12.365 1.00 . A A . 83 GLU HB2 1 1
4 6923 1 1 83 GLU HB3 H 1.446 2.224 13.945 1.00 . A A . 83 GLU HB3 1 1
4 6924 1 1 83 GLU HG2 H 2.639 0.345 15.035 1.00 . A A . 83 GLU HG2 1 1
4 6925 1 1 83 GLU HG3 H 3.106 -0.265 13.447 1.00 . A A . 83 GLU HG3 1 1
4 6926 1 1 83 GLU N N 0.615 -0.565 12.295 1.00 . A A . 83 GLU N 1 1
4 6927 1 1 83 GLU O O -1.410 1.252 12.194 1.00 . A A . 83 GLU O 1 1
4 6928 1 1 83 GLU OE1 O 4.151 2.405 14.887 1.00 . A A . 83 GLU OE1 1 1
4 6929 1 1 83 GLU OE2 O 4.894 1.439 13.110 1.00 . A A . 83 GLU OE2 1 1
4 6930 1 1 84 ASP C C -2.334 3.969 13.579 1.00 . A A . 84 ASP C 1 1
4 6931 1 1 84 ASP CA C -2.621 2.598 14.207 1.00 . A A . 84 ASP CA 1 1
4 6932 1 1 84 ASP CB C -3.179 2.764 15.628 1.00 . A A . 84 ASP CB 1 1
4 6933 1 1 84 ASP CG C -4.700 2.910 15.567 1.00 . A A . 84 ASP CG 1 1
4 6934 1 1 84 ASP H H -0.881 1.744 15.200 1.00 . A A . 84 ASP H 1 1
4 6935 1 1 84 ASP HA H -3.327 2.061 13.599 1.00 . A A . 84 ASP HA 1 1
4 6936 1 1 84 ASP HB2 H -2.923 1.896 16.219 1.00 . A A . 84 ASP HB2 1 1
4 6937 1 1 84 ASP HB3 H -2.752 3.646 16.083 1.00 . A A . 84 ASP HB3 1 1
4 6938 1 1 84 ASP N N -1.347 1.804 14.333 1.00 . A A . 84 ASP N 1 1
4 6939 1 1 84 ASP O O -3.097 4.447 12.760 1.00 . A A . 84 ASP O 1 1
4 6940 1 1 84 ASP OD1 O -5.167 3.712 14.773 1.00 . A A . 84 ASP OD1 1 1
4 6941 1 1 84 ASP OD2 O -5.373 2.219 16.314 1.00 . A A . 84 ASP OD2 1 1
4 6942 1 1 85 ASN C C -0.564 5.769 11.858 1.00 . A A . 85 ASN C 1 1
4 6943 1 1 85 ASN CA C -0.927 5.948 13.337 1.00 . A A . 85 ASN CA 1 1
4 6944 1 1 85 ASN CB C 0.262 6.530 14.118 1.00 . A A . 85 ASN CB 1 1
4 6945 1 1 85 ASN CG C 0.550 7.955 13.630 1.00 . A A . 85 ASN CG 1 1
4 6946 1 1 85 ASN H H -0.631 4.197 14.602 1.00 . A A . 85 ASN H 1 1
4 6947 1 1 85 ASN HA H -1.780 6.597 13.424 1.00 . A A . 85 ASN HA 1 1
4 6948 1 1 85 ASN HB2 H 0.025 6.550 15.171 1.00 . A A . 85 ASN HB2 1 1
4 6949 1 1 85 ASN HB3 H 1.134 5.914 13.956 1.00 . A A . 85 ASN HB3 1 1
4 6950 1 1 85 ASN HD21 H 2.194 7.457 12.610 1.00 . A A . 85 ASN HD21 1 1
4 6951 1 1 85 ASN HD22 H 1.774 9.101 12.560 1.00 . A A . 85 ASN HD22 1 1
4 6952 1 1 85 ASN N N -1.241 4.605 13.944 1.00 . A A . 85 ASN N 1 1
4 6953 1 1 85 ASN ND2 N 1.592 8.190 12.870 1.00 . A A . 85 ASN ND2 1 1
4 6954 1 1 85 ASN O O -0.993 6.537 11.017 1.00 . A A . 85 ASN O 1 1
4 6955 1 1 85 ASN OD1 O -0.185 8.871 13.942 1.00 . A A . 85 ASN OD1 1 1
4 6956 1 1 86 GLU C C -0.697 4.053 9.331 1.00 . A A . 86 GLU C 1 1
4 6957 1 1 86 GLU CA C 0.555 4.531 10.082 1.00 . A A . 86 GLU CA 1 1
4 6958 1 1 86 GLU CB C 1.660 3.455 10.036 1.00 . A A . 86 GLU CB 1 1
4 6959 1 1 86 GLU CD C 3.891 4.575 9.874 1.00 . A A . 86 GLU CD 1 1
4 6960 1 1 86 GLU CG C 2.770 3.900 9.080 1.00 . A A . 86 GLU CG 1 1
4 6961 1 1 86 GLU H H 0.520 4.131 12.224 1.00 . A A . 86 GLU H 1 1
4 6962 1 1 86 GLU HA H 0.912 5.449 9.647 1.00 . A A . 86 GLU HA 1 1
4 6963 1 1 86 GLU HB2 H 2.072 3.316 11.025 1.00 . A A . 86 GLU HB2 1 1
4 6964 1 1 86 GLU HB3 H 1.241 2.523 9.688 1.00 . A A . 86 GLU HB3 1 1
4 6965 1 1 86 GLU HG2 H 3.164 3.037 8.561 1.00 . A A . 86 GLU HG2 1 1
4 6966 1 1 86 GLU HG3 H 2.369 4.599 8.362 1.00 . A A . 86 GLU HG3 1 1
4 6967 1 1 86 GLU N N 0.202 4.751 11.529 1.00 . A A . 86 GLU N 1 1
4 6968 1 1 86 GLU O O -0.944 4.464 8.212 1.00 . A A . 86 GLU O 1 1
4 6969 1 1 86 GLU OE1 O 3.798 5.771 10.092 1.00 . A A . 86 GLU OE1 1 1
4 6970 1 1 86 GLU OE2 O 4.823 3.883 10.250 1.00 . A A . 86 GLU OE2 1 1
4 6971 1 1 87 LYS C C -3.661 3.935 8.948 1.00 . A A . 87 LYS C 1 1
4 6972 1 1 87 LYS CA C -2.753 2.733 9.244 1.00 . A A . 87 LYS CA 1 1
4 6973 1 1 87 LYS CB C -3.458 1.755 10.199 1.00 . A A . 87 LYS CB 1 1
4 6974 1 1 87 LYS CD C -5.693 0.705 10.585 1.00 . A A . 87 LYS CD 1 1
4 6975 1 1 87 LYS CE C -6.528 1.890 11.078 1.00 . A A . 87 LYS CE 1 1
4 6976 1 1 87 LYS CG C -4.705 1.183 9.519 1.00 . A A . 87 LYS CG 1 1
4 6977 1 1 87 LYS H H -1.293 2.895 10.853 1.00 . A A . 87 LYS H 1 1
4 6978 1 1 87 LYS HA H -2.496 2.232 8.327 1.00 . A A . 87 LYS HA 1 1
4 6979 1 1 87 LYS HB2 H -2.784 0.949 10.450 1.00 . A A . 87 LYS HB2 1 1
4 6980 1 1 87 LYS HB3 H -3.748 2.277 11.098 1.00 . A A . 87 LYS HB3 1 1
4 6981 1 1 87 LYS HD2 H -6.346 -0.045 10.161 1.00 . A A . 87 LYS HD2 1 1
4 6982 1 1 87 LYS HD3 H -5.150 0.281 11.416 1.00 . A A . 87 LYS HD3 1 1
4 6983 1 1 87 LYS HE2 H -5.993 2.816 10.921 1.00 . A A . 87 LYS HE2 1 1
4 6984 1 1 87 LYS HE3 H -7.482 1.914 10.574 1.00 . A A . 87 LYS HE3 1 1
4 6985 1 1 87 LYS HG2 H -5.170 1.949 8.914 1.00 . A A . 87 LYS HG2 1 1
4 6986 1 1 87 LYS HG3 H -4.425 0.350 8.893 1.00 . A A . 87 LYS HG3 1 1
4 6987 1 1 87 LYS HZ1 H -5.802 1.534 12.995 1.00 . A A . 87 LYS HZ1 1 1
4 6988 1 1 87 LYS HZ2 H -7.232 2.443 12.956 1.00 . A A . 87 LYS HZ2 1 1
4 6989 1 1 87 LYS HZ3 H -7.282 0.771 12.662 1.00 . A A . 87 LYS HZ3 1 1
4 6990 1 1 87 LYS N N -1.504 3.205 9.941 1.00 . A A . 87 LYS N 1 1
4 6991 1 1 87 LYS NZ N -6.726 1.641 12.533 1.00 . A A . 87 LYS NZ 1 1
4 6992 1 1 87 LYS O O -4.267 4.011 7.895 1.00 . A A . 87 LYS O 1 1
4 6993 1 1 88 GLU C C -4.192 6.792 8.301 1.00 . A A . 88 GLU C 1 1
4 6994 1 1 88 GLU CA C -4.630 6.087 9.600 1.00 . A A . 88 GLU CA 1 1
4 6995 1 1 88 GLU CB C -4.451 7.035 10.797 1.00 . A A . 88 GLU CB 1 1
4 6996 1 1 88 GLU CD C -5.426 9.021 11.959 1.00 . A A . 88 GLU CD 1 1
4 6997 1 1 88 GLU CG C -5.700 7.905 10.950 1.00 . A A . 88 GLU CG 1 1
4 6998 1 1 88 GLU H H -3.250 4.808 10.707 1.00 . A A . 88 GLU H 1 1
4 6999 1 1 88 GLU HA H -5.662 5.784 9.525 1.00 . A A . 88 GLU HA 1 1
4 7000 1 1 88 GLU HB2 H -4.302 6.455 11.696 1.00 . A A . 88 GLU HB2 1 1
4 7001 1 1 88 GLU HB3 H -3.593 7.668 10.630 1.00 . A A . 88 GLU HB3 1 1
4 7002 1 1 88 GLU HG2 H -5.957 8.339 9.994 1.00 . A A . 88 GLU HG2 1 1
4 7003 1 1 88 GLU HG3 H -6.521 7.298 11.302 1.00 . A A . 88 GLU HG3 1 1
4 7004 1 1 88 GLU N N -3.756 4.885 9.861 1.00 . A A . 88 GLU N 1 1
4 7005 1 1 88 GLU O O -5.015 7.315 7.575 1.00 . A A . 88 GLU O 1 1
4 7006 1 1 88 GLU OE1 O -5.328 8.717 13.137 1.00 . A A . 88 GLU OE1 1 1
4 7007 1 1 88 GLU OE2 O -5.316 10.160 11.538 1.00 . A A . 88 GLU OE2 1 1
4 7008 1 1 89 GLN C C -3.133 6.862 5.512 1.00 . A A . 89 GLN C 1 1
4 7009 1 1 89 GLN CA C -2.445 7.493 6.733 1.00 . A A . 89 GLN CA 1 1
4 7010 1 1 89 GLN CB C -0.922 7.292 6.645 1.00 . A A . 89 GLN CB 1 1
4 7011 1 1 89 GLN CD C 1.236 8.406 6.039 1.00 . A A . 89 GLN CD 1 1
4 7012 1 1 89 GLN CG C -0.291 8.487 5.926 1.00 . A A . 89 GLN CG 1 1
4 7013 1 1 89 GLN H H -2.250 6.384 8.601 1.00 . A A . 89 GLN H 1 1
4 7014 1 1 89 GLN HA H -2.675 8.543 6.778 1.00 . A A . 89 GLN HA 1 1
4 7015 1 1 89 GLN HB2 H -0.508 7.211 7.641 1.00 . A A . 89 GLN HB2 1 1
4 7016 1 1 89 GLN HB3 H -0.708 6.390 6.093 1.00 . A A . 89 GLN HB3 1 1
4 7017 1 1 89 GLN HE21 H 1.494 10.375 6.256 1.00 . A A . 89 GLN HE21 1 1
4 7018 1 1 89 GLN HE22 H 2.914 9.446 6.275 1.00 . A A . 89 GLN HE22 1 1
4 7019 1 1 89 GLN HG2 H -0.578 8.473 4.885 1.00 . A A . 89 GLN HG2 1 1
4 7020 1 1 89 GLN HG3 H -0.635 9.404 6.382 1.00 . A A . 89 GLN HG3 1 1
4 7021 1 1 89 GLN N N -2.905 6.811 8.000 1.00 . A A . 89 GLN N 1 1
4 7022 1 1 89 GLN NE2 N 1.939 9.500 6.203 1.00 . A A . 89 GLN NE2 1 1
4 7023 1 1 89 GLN O O -3.526 7.557 4.594 1.00 . A A . 89 GLN O 1 1
4 7024 1 1 89 GLN OE1 O 1.799 7.332 5.977 1.00 . A A . 89 GLN OE1 1 1
4 7025 1 1 90 ILE C C -5.455 5.354 4.285 1.00 . A A . 90 ILE C 1 1
4 7026 1 1 90 ILE CA C -3.984 4.907 4.322 1.00 . A A . 90 ILE CA 1 1
4 7027 1 1 90 ILE CB C -3.888 3.384 4.529 1.00 . A A . 90 ILE CB 1 1
4 7028 1 1 90 ILE CD1 C -2.246 1.814 5.572 1.00 . A A . 90 ILE CD1 1 1
4 7029 1 1 90 ILE CG1 C -2.414 2.967 4.582 1.00 . A A . 90 ILE CG1 1 1
4 7030 1 1 90 ILE CG2 C -4.575 2.658 3.368 1.00 . A A . 90 ILE CG2 1 1
4 7031 1 1 90 ILE H H -2.984 5.012 6.257 1.00 . A A . 90 ILE H 1 1
4 7032 1 1 90 ILE HA H -3.489 5.187 3.403 1.00 . A A . 90 ILE HA 1 1
4 7033 1 1 90 ILE HB H -4.374 3.117 5.456 1.00 . A A . 90 ILE HB 1 1
4 7034 1 1 90 ILE HD11 H -2.940 1.938 6.391 1.00 . A A . 90 ILE HD11 1 1
4 7035 1 1 90 ILE HD12 H -2.444 0.878 5.072 1.00 . A A . 90 ILE HD12 1 1
4 7036 1 1 90 ILE HD13 H -1.237 1.811 5.954 1.00 . A A . 90 ILE HD13 1 1
4 7037 1 1 90 ILE HG12 H -2.094 2.649 3.601 1.00 . A A . 90 ILE HG12 1 1
4 7038 1 1 90 ILE HG13 H -1.814 3.805 4.902 1.00 . A A . 90 ILE HG13 1 1
4 7039 1 1 90 ILE HG21 H -5.594 3.005 3.279 1.00 . A A . 90 ILE HG21 1 1
4 7040 1 1 90 ILE HG22 H -4.044 2.864 2.450 1.00 . A A . 90 ILE HG22 1 1
4 7041 1 1 90 ILE HG23 H -4.572 1.595 3.557 1.00 . A A . 90 ILE HG23 1 1
4 7042 1 1 90 ILE N N -3.298 5.555 5.497 1.00 . A A . 90 ILE N 1 1
4 7043 1 1 90 ILE O O -5.991 5.634 3.229 1.00 . A A . 90 ILE O 1 1
4 7044 1 1 91 THR C C -7.671 7.282 4.818 1.00 . A A . 91 THR C 1 1
4 7045 1 1 91 THR CA C -7.553 5.877 5.431 1.00 . A A . 91 THR CA 1 1
4 7046 1 1 91 THR CB C -8.012 5.900 6.898 1.00 . A A . 91 THR CB 1 1
4 7047 1 1 91 THR CG2 C -9.497 6.262 6.962 1.00 . A A . 91 THR CG2 1 1
4 7048 1 1 91 THR H H -5.656 5.207 6.274 1.00 . A A . 91 THR H 1 1
4 7049 1 1 91 THR HA H -8.152 5.183 4.871 1.00 . A A . 91 THR HA 1 1
4 7050 1 1 91 THR HB H -7.443 6.639 7.443 1.00 . A A . 91 THR HB 1 1
4 7051 1 1 91 THR HG1 H -7.058 4.655 8.067 1.00 . A A . 91 THR HG1 1 1
4 7052 1 1 91 THR HG21 H -9.682 7.130 6.346 1.00 . A A . 91 THR HG21 1 1
4 7053 1 1 91 THR HG22 H -10.087 5.432 6.603 1.00 . A A . 91 THR HG22 1 1
4 7054 1 1 91 THR HG23 H -9.771 6.482 7.985 1.00 . A A . 91 THR HG23 1 1
4 7055 1 1 91 THR N N -6.111 5.432 5.428 1.00 . A A . 91 THR N 1 1
4 7056 1 1 91 THR O O -8.614 7.569 4.105 1.00 . A A . 91 THR O 1 1
4 7057 1 1 91 THR OG1 O -7.815 4.612 7.476 1.00 . A A . 91 THR OG1 1 1
4 7058 1 1 92 GLN C C -6.842 9.457 2.954 1.00 . A A . 92 GLN C 1 1
4 7059 1 1 92 GLN CA C -6.803 9.546 4.489 1.00 . A A . 92 GLN CA 1 1
4 7060 1 1 92 GLN CB C -5.542 10.299 4.942 1.00 . A A . 92 GLN CB 1 1
4 7061 1 1 92 GLN CD C -4.897 12.149 6.498 1.00 . A A . 92 GLN CD 1 1
4 7062 1 1 92 GLN CG C -5.778 10.906 6.326 1.00 . A A . 92 GLN CG 1 1
4 7063 1 1 92 GLN H H -5.963 7.907 5.658 1.00 . A A . 92 GLN H 1 1
4 7064 1 1 92 GLN HA H -7.684 10.053 4.853 1.00 . A A . 92 GLN HA 1 1
4 7065 1 1 92 GLN HB2 H -4.709 9.612 4.986 1.00 . A A . 92 GLN HB2 1 1
4 7066 1 1 92 GLN HB3 H -5.320 11.088 4.238 1.00 . A A . 92 GLN HB3 1 1
4 7067 1 1 92 GLN HE21 H -3.690 11.315 7.853 1.00 . A A . 92 GLN HE21 1 1
4 7068 1 1 92 GLN HE22 H -3.327 12.921 7.443 1.00 . A A . 92 GLN HE22 1 1
4 7069 1 1 92 GLN HG2 H -6.818 11.184 6.424 1.00 . A A . 92 GLN HG2 1 1
4 7070 1 1 92 GLN HG3 H -5.526 10.181 7.085 1.00 . A A . 92 GLN HG3 1 1
4 7071 1 1 92 GLN N N -6.721 8.160 5.080 1.00 . A A . 92 GLN N 1 1
4 7072 1 1 92 GLN NE2 N -3.888 12.126 7.335 1.00 . A A . 92 GLN NE2 1 1
4 7073 1 1 92 GLN O O -7.579 10.181 2.309 1.00 . A A . 92 GLN O 1 1
4 7074 1 1 92 GLN OE1 O -5.130 13.160 5.864 1.00 . A A . 92 GLN OE1 1 1
4 7075 1 1 93 HIS C C -7.489 8.075 0.382 1.00 . A A . 93 HIS C 1 1
4 7076 1 1 93 HIS CA C -6.079 8.457 0.856 1.00 . A A . 93 HIS CA 1 1
4 7077 1 1 93 HIS CB C -5.078 7.350 0.473 1.00 . A A . 93 HIS CB 1 1
4 7078 1 1 93 HIS CD2 C -2.841 8.674 0.863 1.00 . A A . 93 HIS CD2 1 1
4 7079 1 1 93 HIS CE1 C -2.035 8.529 -1.142 1.00 . A A . 93 HIS CE1 1 1
4 7080 1 1 93 HIS CG C -3.751 7.967 0.119 1.00 . A A . 93 HIS CG 1 1
4 7081 1 1 93 HIS H H -5.473 7.996 2.901 1.00 . A A . 93 HIS H 1 1
4 7082 1 1 93 HIS HA H -5.783 9.393 0.408 1.00 . A A . 93 HIS HA 1 1
4 7083 1 1 93 HIS HB2 H -4.950 6.672 1.304 1.00 . A A . 93 HIS HB2 1 1
4 7084 1 1 93 HIS HB3 H -5.456 6.804 -0.379 1.00 . A A . 93 HIS HB3 1 1
4 7085 1 1 93 HIS HD1 H -3.625 7.442 -1.927 1.00 . A A . 93 HIS HD1 1 1
4 7086 1 1 93 HIS HD2 H -2.933 8.890 1.915 1.00 . A A . 93 HIS HD2 1 1
4 7087 1 1 93 HIS HE1 H -1.372 8.595 -1.992 1.00 . A A . 93 HIS HE1 1 1
4 7088 1 1 93 HIS N N -6.061 8.574 2.360 1.00 . A A . 93 HIS N 1 1
4 7089 1 1 93 HIS ND1 N -3.217 7.885 -1.156 1.00 . A A . 93 HIS ND1 1 1
4 7090 1 1 93 HIS NE2 N -1.761 9.033 0.063 1.00 . A A . 93 HIS NE2 1 1
4 7091 1 1 93 HIS O O -8.036 8.704 -0.505 1.00 . A A . 93 HIS O 1 1
4 7092 1 1 94 ILE C C -10.454 7.809 0.835 1.00 . A A . 94 ILE C 1 1
4 7093 1 1 94 ILE CA C -9.476 6.664 0.531 1.00 . A A . 94 ILE CA 1 1
4 7094 1 1 94 ILE CB C -9.846 5.391 1.316 1.00 . A A . 94 ILE CB 1 1
4 7095 1 1 94 ILE CD1 C -8.627 3.359 2.127 1.00 . A A . 94 ILE CD1 1 1
4 7096 1 1 94 ILE CG1 C -8.875 4.273 0.928 1.00 . A A . 94 ILE CG1 1 1
4 7097 1 1 94 ILE CG2 C -11.276 4.959 0.972 1.00 . A A . 94 ILE CG2 1 1
4 7098 1 1 94 ILE H H -7.631 6.564 1.690 1.00 . A A . 94 ILE H 1 1
4 7099 1 1 94 ILE HA H -9.480 6.456 -0.525 1.00 . A A . 94 ILE HA 1 1
4 7100 1 1 94 ILE HB H -9.771 5.585 2.376 1.00 . A A . 94 ILE HB 1 1
4 7101 1 1 94 ILE HD11 H -8.407 3.958 2.998 1.00 . A A . 94 ILE HD11 1 1
4 7102 1 1 94 ILE HD12 H -9.507 2.761 2.313 1.00 . A A . 94 ILE HD12 1 1
4 7103 1 1 94 ILE HD13 H -7.788 2.711 1.916 1.00 . A A . 94 ILE HD13 1 1
4 7104 1 1 94 ILE HG12 H -9.294 3.697 0.117 1.00 . A A . 94 ILE HG12 1 1
4 7105 1 1 94 ILE HG13 H -7.939 4.706 0.613 1.00 . A A . 94 ILE HG13 1 1
4 7106 1 1 94 ILE HG21 H -11.961 5.756 1.219 1.00 . A A . 94 ILE HG21 1 1
4 7107 1 1 94 ILE HG22 H -11.342 4.741 -0.084 1.00 . A A . 94 ILE HG22 1 1
4 7108 1 1 94 ILE HG23 H -11.531 4.075 1.539 1.00 . A A . 94 ILE HG23 1 1
4 7109 1 1 94 ILE N N -8.089 7.056 0.968 1.00 . A A . 94 ILE N 1 1
4 7110 1 1 94 ILE O O -11.332 8.100 0.043 1.00 . A A . 94 ILE O 1 1
4 7111 1 1 95 ALA C C -11.062 10.719 1.232 1.00 . A A . 95 ALA C 1 1
4 7112 1 1 95 ALA CA C -11.240 9.612 2.279 1.00 . A A . 95 ALA CA 1 1
4 7113 1 1 95 ALA CB C -10.868 10.129 3.677 1.00 . A A . 95 ALA CB 1 1
4 7114 1 1 95 ALA H H -9.583 8.230 2.587 1.00 . A A . 95 ALA H 1 1
4 7115 1 1 95 ALA HA H -12.258 9.264 2.271 1.00 . A A . 95 ALA HA 1 1
4 7116 1 1 95 ALA HB1 H -11.202 11.151 3.784 1.00 . A A . 95 ALA HB1 1 1
4 7117 1 1 95 ALA HB2 H -9.796 10.086 3.803 1.00 . A A . 95 ALA HB2 1 1
4 7118 1 1 95 ALA HB3 H -11.344 9.514 4.426 1.00 . A A . 95 ALA HB3 1 1
4 7119 1 1 95 ALA N N -10.307 8.473 1.964 1.00 . A A . 95 ALA N 1 1
4 7120 1 1 95 ALA O O -12.027 11.301 0.773 1.00 . A A . 95 ALA O 1 1
4 7121 1 1 96 ASP C C -10.105 11.536 -1.576 1.00 . A A . 96 ASP C 1 1
4 7122 1 1 96 ASP CA C -9.627 12.065 -0.213 1.00 . A A . 96 ASP CA 1 1
4 7123 1 1 96 ASP CB C -8.118 12.359 -0.253 1.00 . A A . 96 ASP CB 1 1
4 7124 1 1 96 ASP CG C -7.848 13.507 -1.227 1.00 . A A . 96 ASP CG 1 1
4 7125 1 1 96 ASP H H -9.069 10.505 1.202 1.00 . A A . 96 ASP H 1 1
4 7126 1 1 96 ASP HA H -10.171 12.960 0.051 1.00 . A A . 96 ASP HA 1 1
4 7127 1 1 96 ASP HB2 H -7.780 12.635 0.734 1.00 . A A . 96 ASP HB2 1 1
4 7128 1 1 96 ASP HB3 H -7.589 11.478 -0.582 1.00 . A A . 96 ASP HB3 1 1
4 7129 1 1 96 ASP N N -9.837 11.003 0.832 1.00 . A A . 96 ASP N 1 1
4 7130 1 1 96 ASP O O -10.693 12.265 -2.354 1.00 . A A . 96 ASP O 1 1
4 7131 1 1 96 ASP OD1 O -8.579 14.482 -1.181 1.00 . A A . 96 ASP OD1 1 1
4 7132 1 1 96 ASP OD2 O -6.913 13.391 -2.003 1.00 . A A . 96 ASP OD2 1 1
4 7133 1 1 97 LEU C C -11.866 9.534 -3.173 1.00 . A A . 97 LEU C 1 1
4 7134 1 1 97 LEU CA C -10.335 9.707 -3.185 1.00 . A A . 97 LEU CA 1 1
4 7135 1 1 97 LEU CB C -9.643 8.341 -3.343 1.00 . A A . 97 LEU CB 1 1
4 7136 1 1 97 LEU CD1 C -9.294 8.380 -5.816 1.00 . A A . 97 LEU CD1 1 1
4 7137 1 1 97 LEU CD2 C -9.697 6.211 -4.643 1.00 . A A . 97 LEU CD2 1 1
4 7138 1 1 97 LEU CG C -10.047 7.701 -4.672 1.00 . A A . 97 LEU CG 1 1
4 7139 1 1 97 LEU H H -9.402 9.692 -1.219 1.00 . A A . 97 LEU H 1 1
4 7140 1 1 97 LEU HA H -10.042 10.362 -3.991 1.00 . A A . 97 LEU HA 1 1
4 7141 1 1 97 LEU HB2 H -8.572 8.478 -3.321 1.00 . A A . 97 LEU HB2 1 1
4 7142 1 1 97 LEU HB3 H -9.938 7.693 -2.530 1.00 . A A . 97 LEU HB3 1 1
4 7143 1 1 97 LEU HD11 H -8.335 8.726 -5.461 1.00 . A A . 97 LEU HD11 1 1
4 7144 1 1 97 LEU HD12 H -9.146 7.674 -6.621 1.00 . A A . 97 LEU HD12 1 1
4 7145 1 1 97 LEU HD13 H -9.868 9.220 -6.177 1.00 . A A . 97 LEU HD13 1 1
4 7146 1 1 97 LEU HD21 H -8.866 6.049 -3.973 1.00 . A A . 97 LEU HD21 1 1
4 7147 1 1 97 LEU HD22 H -10.552 5.646 -4.299 1.00 . A A . 97 LEU HD22 1 1
4 7148 1 1 97 LEU HD23 H -9.427 5.885 -5.636 1.00 . A A . 97 LEU HD23 1 1
4 7149 1 1 97 LEU HG H -11.111 7.820 -4.821 1.00 . A A . 97 LEU HG 1 1
4 7150 1 1 97 LEU N N -9.871 10.269 -1.867 1.00 . A A . 97 LEU N 1 1
4 7151 1 1 97 LEU O O -12.519 9.760 -4.175 1.00 . A A . 97 LEU O 1 1
4 7152 1 1 98 SER C C -14.639 10.317 -2.218 1.00 . A A . 98 SER C 1 1
4 7153 1 1 98 SER CA C -13.944 8.961 -2.020 1.00 . A A . 98 SER CA 1 1
4 7154 1 1 98 SER CB C -14.293 8.386 -0.639 1.00 . A A . 98 SER CB 1 1
4 7155 1 1 98 SER H H -11.904 8.960 -1.249 1.00 . A A . 98 SER H 1 1
4 7156 1 1 98 SER HA H -14.252 8.273 -2.792 1.00 . A A . 98 SER HA 1 1
4 7157 1 1 98 SER HB2 H -13.679 8.851 0.113 1.00 . A A . 98 SER HB2 1 1
4 7158 1 1 98 SER HB3 H -15.335 8.579 -0.422 1.00 . A A . 98 SER HB3 1 1
4 7159 1 1 98 SER HG H -14.282 6.642 0.224 1.00 . A A . 98 SER HG 1 1
4 7160 1 1 98 SER N N -12.447 9.139 -2.055 1.00 . A A . 98 SER N 1 1
4 7161 1 1 98 SER O O -15.507 10.452 -3.061 1.00 . A A . 98 SER O 1 1
4 7162 1 1 98 SER OG O -14.048 6.985 -0.641 1.00 . A A . 98 SER OG 1 1
4 7163 1 1 99 SER C C -13.873 13.723 -1.972 1.00 . A A . 99 SER C 1 1
4 7164 1 1 99 SER CA C -14.920 12.660 -1.606 1.00 . A A . 99 SER CA 1 1
4 7165 1 1 99 SER CB C -15.536 12.960 -0.241 1.00 . A A . 99 SER CB 1 1
4 7166 1 1 99 SER H H -13.569 11.202 -0.772 1.00 . A A . 99 SER H 1 1
4 7167 1 1 99 SER HA H -15.693 12.616 -2.357 1.00 . A A . 99 SER HA 1 1
4 7168 1 1 99 SER HB2 H -15.040 12.374 0.517 1.00 . A A . 99 SER HB2 1 1
4 7169 1 1 99 SER HB3 H -15.414 14.012 -0.015 1.00 . A A . 99 SER HB3 1 1
4 7170 1 1 99 SER HG H -16.989 11.668 -0.239 1.00 . A A . 99 SER HG 1 1
4 7171 1 1 99 SER N N -14.270 11.324 -1.451 1.00 . A A . 99 SER N 1 1
4 7172 1 1 99 SER O O -12.953 13.975 -1.216 1.00 . A A . 99 SER O 1 1
4 7173 1 1 99 SER OG O -16.917 12.625 -0.264 1.00 . A A . 99 SER OG 1 1
4 7174 1 1 100 LYS C C -13.712 16.536 -4.275 1.00 . A A . 100 LYS C 1 1
4 7175 1 1 100 LYS CA C -13.009 15.393 -3.524 1.00 . A A . 100 LYS CA 1 1
4 7176 1 1 100 LYS CB C -12.026 14.670 -4.445 1.00 . A A . 100 LYS CB 1 1
4 7177 1 1 100 LYS CD C -9.710 14.878 -5.365 1.00 . A A . 100 LYS CD 1 1
4 7178 1 1 100 LYS CE C -8.278 15.319 -5.056 1.00 . A A . 100 LYS CE 1 1
4 7179 1 1 100 LYS CG C -10.601 15.148 -4.151 1.00 . A A . 100 LYS CG 1 1
4 7180 1 1 100 LYS H H -14.750 14.138 -3.726 1.00 . A A . 100 LYS H 1 1
4 7181 1 1 100 LYS HA H -12.493 15.774 -2.657 1.00 . A A . 100 LYS HA 1 1
4 7182 1 1 100 LYS HB2 H -12.091 13.605 -4.275 1.00 . A A . 100 LYS HB2 1 1
4 7183 1 1 100 LYS HB3 H -12.270 14.886 -5.474 1.00 . A A . 100 LYS HB3 1 1
4 7184 1 1 100 LYS HD2 H -9.723 13.822 -5.593 1.00 . A A . 100 LYS HD2 1 1
4 7185 1 1 100 LYS HD3 H -10.080 15.434 -6.214 1.00 . A A . 100 LYS HD3 1 1
4 7186 1 1 100 LYS HE2 H -8.284 16.236 -4.483 1.00 . A A . 100 LYS HE2 1 1
4 7187 1 1 100 LYS HE3 H -7.754 14.543 -4.520 1.00 . A A . 100 LYS HE3 1 1
4 7188 1 1 100 LYS HG2 H -10.614 16.207 -3.940 1.00 . A A . 100 LYS HG2 1 1
4 7189 1 1 100 LYS HG3 H -10.212 14.614 -3.297 1.00 . A A . 100 LYS HG3 1 1
4 7190 1 1 100 LYS HZ1 H -7.696 14.657 -6.941 1.00 . A A . 100 LYS HZ1 1 1
4 7191 1 1 100 LYS HZ2 H -8.153 16.293 -6.890 1.00 . A A . 100 LYS HZ2 1 1
4 7192 1 1 100 LYS HZ3 H -6.654 15.813 -6.259 1.00 . A A . 100 LYS HZ3 1 1
4 7193 1 1 100 LYS N N -14.002 14.351 -3.125 1.00 . A A . 100 LYS N 1 1
4 7194 1 1 100 LYS NZ N -7.648 15.537 -6.386 1.00 . A A . 100 LYS NZ 1 1
4 7195 1 1 100 LYS O O -13.668 17.676 -3.853 1.00 . A A . 100 LYS O 1 1
4 7196 1 1 101 ALA C C -14.109 18.493 -6.464 1.00 . A A . 101 ALA C 1 1
4 7197 1 1 101 ALA CA C -15.065 17.321 -6.166 1.00 . A A . 101 ALA CA 1 1
4 7198 1 1 101 ALA CB C -16.220 17.779 -5.269 1.00 . A A . 101 ALA CB 1 1
4 7199 1 1 101 ALA H H -14.387 15.321 -5.720 1.00 . A A . 101 ALA H 1 1
4 7200 1 1 101 ALA HA H -15.456 16.919 -7.087 1.00 . A A . 101 ALA HA 1 1
4 7201 1 1 101 ALA HB1 H -16.810 18.517 -5.791 1.00 . A A . 101 ALA HB1 1 1
4 7202 1 1 101 ALA HB2 H -16.841 16.931 -5.022 1.00 . A A . 101 ALA HB2 1 1
4 7203 1 1 101 ALA HB3 H -15.823 18.211 -4.363 1.00 . A A . 101 ALA HB3 1 1
4 7204 1 1 101 ALA N N -14.361 16.247 -5.390 1.00 . A A . 101 ALA N 1 1
4 7205 1 1 101 ALA O O -14.341 19.611 -6.037 1.00 . A A . 101 ALA O 1 1
4 7206 1 1 102 ALA C C -11.623 19.256 -8.971 1.00 . A A . 102 ALA C 1 1
4 7207 1 1 102 ALA CA C -12.080 19.353 -7.507 1.00 . A A . 102 ALA CA 1 1
4 7208 1 1 102 ALA CB C -10.899 19.135 -6.561 1.00 . A A . 102 ALA CB 1 1
4 7209 1 1 102 ALA H H -12.860 17.345 -7.529 1.00 . A A . 102 ALA H 1 1
4 7210 1 1 102 ALA HA H -12.534 20.312 -7.317 1.00 . A A . 102 ALA HA 1 1
4 7211 1 1 102 ALA HB1 H -11.229 18.583 -5.693 1.00 . A A . 102 ALA HB1 1 1
4 7212 1 1 102 ALA HB2 H -10.128 18.577 -7.071 1.00 . A A . 102 ALA HB2 1 1
4 7213 1 1 102 ALA HB3 H -10.506 20.092 -6.250 1.00 . A A . 102 ALA HB3 1 1
4 7214 1 1 102 ALA N N -13.037 18.251 -7.191 1.00 . A A . 102 ALA N 1 1
4 7215 1 1 102 ALA O O -10.445 19.351 -9.261 1.00 . A A . 102 ALA O 1 1
4 7216 1 1 103 GLY C C -13.033 19.891 -12.178 1.00 . A A . 103 GLY C 1 1
4 7217 1 1 103 GLY CA C -12.145 18.966 -11.334 1.00 . A A . 103 GLY CA 1 1
4 7218 1 1 103 GLY H H -13.490 18.991 -9.651 1.00 . A A . 103 GLY H 1 1
4 7219 1 1 103 GLY HA2 H -12.269 17.949 -11.671 1.00 . A A . 103 GLY HA2 1 1
4 7220 1 1 103 GLY HA3 H -11.111 19.260 -11.443 1.00 . A A . 103 GLY HA3 1 1
4 7221 1 1 103 GLY N N -12.541 19.067 -9.898 1.00 . A A . 103 GLY N 1 1
4 7222 1 1 103 GLY O O -12.554 20.829 -12.785 1.00 . A A . 103 GLY O 1 1
4 7223 1 1 104 THR C C -14.737 20.645 -14.482 1.00 . A A . 104 THR C 1 1
4 7224 1 1 104 THR CA C -15.248 20.508 -13.035 1.00 . A A . 104 THR CA 1 1
4 7225 1 1 104 THR CB C -15.245 21.869 -12.329 1.00 . A A . 104 THR CB 1 1
4 7226 1 1 104 THR CG2 C -16.233 22.808 -13.024 1.00 . A A . 104 THR CG2 1 1
4 7227 1 1 104 THR H H -14.705 18.876 -11.731 1.00 . A A . 104 THR H 1 1
4 7228 1 1 104 THR HA H -16.246 20.098 -13.031 1.00 . A A . 104 THR HA 1 1
4 7229 1 1 104 THR HB H -14.256 22.297 -12.373 1.00 . A A . 104 THR HB 1 1
4 7230 1 1 104 THR HG1 H -14.853 21.414 -10.478 1.00 . A A . 104 THR HG1 1 1
4 7231 1 1 104 THR HG21 H -15.992 22.868 -14.075 1.00 . A A . 104 THR HG21 1 1
4 7232 1 1 104 THR HG22 H -17.236 22.429 -12.904 1.00 . A A . 104 THR HG22 1 1
4 7233 1 1 104 THR HG23 H -16.164 23.792 -12.582 1.00 . A A . 104 THR HG23 1 1
4 7234 1 1 104 THR N N -14.331 19.639 -12.226 1.00 . A A . 104 THR N 1 1
4 7235 1 1 104 THR O O -14.230 21.683 -14.858 1.00 . A A . 104 THR O 1 1
4 7236 1 1 104 THR OG1 O -15.627 21.697 -10.971 1.00 . A A . 104 THR OG1 1 1
4 7237 1 1 105 PRO C C -15.362 20.490 -17.516 1.00 . A A . 105 PRO C 1 1
4 7238 1 1 105 PRO CA C -14.420 19.624 -16.665 1.00 . A A . 105 PRO CA 1 1
4 7239 1 1 105 PRO CB C -14.480 18.164 -17.104 1.00 . A A . 105 PRO CB 1 1
4 7240 1 1 105 PRO CD C -15.477 18.286 -14.907 1.00 . A A . 105 PRO CD 1 1
4 7241 1 1 105 PRO CG C -15.499 17.531 -16.210 1.00 . A A . 105 PRO CG 1 1
4 7242 1 1 105 PRO HA H -13.406 19.988 -16.726 1.00 . A A . 105 PRO HA 1 1
4 7243 1 1 105 PRO HB2 H -14.789 18.097 -18.138 1.00 . A A . 105 PRO HB2 1 1
4 7244 1 1 105 PRO HB3 H -13.522 17.689 -16.964 1.00 . A A . 105 PRO HB3 1 1
4 7245 1 1 105 PRO HD2 H -16.482 18.414 -14.528 1.00 . A A . 105 PRO HD2 1 1
4 7246 1 1 105 PRO HD3 H -14.859 17.778 -14.183 1.00 . A A . 105 PRO HD3 1 1
4 7247 1 1 105 PRO HG2 H -16.478 17.601 -16.664 1.00 . A A . 105 PRO HG2 1 1
4 7248 1 1 105 PRO HG3 H -15.245 16.497 -16.036 1.00 . A A . 105 PRO HG3 1 1
4 7249 1 1 105 PRO N N -14.882 19.589 -15.256 1.00 . A A . 105 PRO N 1 1
4 7250 1 1 105 PRO O O -16.262 21.122 -16.997 1.00 . A A . 105 PRO O 1 1
4 7251 1 1 106 LYS C C -16.539 20.530 -20.894 1.00 . A A . 106 LYS C 1 1
4 7252 1 1 106 LYS CA C -16.058 21.352 -19.688 1.00 . A A . 106 LYS CA 1 1
4 7253 1 1 106 LYS CB C -15.188 22.522 -20.149 1.00 . A A . 106 LYS CB 1 1
4 7254 1 1 106 LYS CD C -15.290 25.017 -20.018 1.00 . A A . 106 LYS CD 1 1
4 7255 1 1 106 LYS CE C -15.750 26.192 -19.153 1.00 . A A . 106 LYS CE 1 1
4 7256 1 1 106 LYS CG C -15.403 23.718 -19.217 1.00 . A A . 106 LYS CG 1 1
4 7257 1 1 106 LYS H H -14.436 20.010 -19.229 1.00 . A A . 106 LYS H 1 1
4 7258 1 1 106 LYS HA H -16.899 21.719 -19.122 1.00 . A A . 106 LYS HA 1 1
4 7259 1 1 106 LYS HB2 H -14.147 22.229 -20.124 1.00 . A A . 106 LYS HB2 1 1
4 7260 1 1 106 LYS HB3 H -15.460 22.800 -21.156 1.00 . A A . 106 LYS HB3 1 1
4 7261 1 1 106 LYS HD2 H -14.262 25.168 -20.315 1.00 . A A . 106 LYS HD2 1 1
4 7262 1 1 106 LYS HD3 H -15.913 24.954 -20.897 1.00 . A A . 106 LYS HD3 1 1
4 7263 1 1 106 LYS HE2 H -16.520 25.872 -18.464 1.00 . A A . 106 LYS HE2 1 1
4 7264 1 1 106 LYS HE3 H -14.915 26.615 -18.616 1.00 . A A . 106 LYS HE3 1 1
4 7265 1 1 106 LYS HG2 H -16.385 23.653 -18.771 1.00 . A A . 106 LYS HG2 1 1
4 7266 1 1 106 LYS HG3 H -14.652 23.709 -18.442 1.00 . A A . 106 LYS HG3 1 1
4 7267 1 1 106 LYS HZ1 H -15.598 27.357 -20.872 1.00 . A A . 106 LYS HZ1 1 1
4 7268 1 1 106 LYS HZ2 H -17.176 26.827 -20.529 1.00 . A A . 106 LYS HZ2 1 1
4 7269 1 1 106 LYS HZ3 H -16.489 28.083 -19.620 1.00 . A A . 106 LYS HZ3 1 1
4 7270 1 1 106 LYS N N -15.166 20.526 -18.820 1.00 . A A . 106 LYS N 1 1
4 7271 1 1 106 LYS NZ N -16.295 27.190 -20.116 1.00 . A A . 106 LYS NZ 1 1
4 7272 1 1 106 LYS O O -17.725 20.328 -21.073 1.00 . A A . 106 LYS O 1 1
4 7273 1 1 107 LYS C C -15.144 18.014 -23.065 1.00 . A A . 107 LYS C 1 1
4 7274 1 1 107 LYS CA C -16.052 19.245 -22.907 1.00 . A A . 107 LYS CA 1 1
4 7275 1 1 107 LYS CB C -15.892 20.184 -24.103 1.00 . A A . 107 LYS CB 1 1
4 7276 1 1 107 LYS CD C -16.842 22.192 -25.247 1.00 . A A . 107 LYS CD 1 1
4 7277 1 1 107 LYS CE C -17.380 21.693 -26.590 1.00 . A A . 107 LYS CE 1 1
4 7278 1 1 107 LYS CG C -17.090 21.133 -24.171 1.00 . A A . 107 LYS CG 1 1
4 7279 1 1 107 LYS H H -14.676 20.219 -21.566 1.00 . A A . 107 LYS H 1 1
4 7280 1 1 107 LYS HA H -17.083 18.942 -22.812 1.00 . A A . 107 LYS HA 1 1
4 7281 1 1 107 LYS HB2 H -14.983 20.758 -23.989 1.00 . A A . 107 LYS HB2 1 1
4 7282 1 1 107 LYS HB3 H -15.841 19.605 -25.013 1.00 . A A . 107 LYS HB3 1 1
4 7283 1 1 107 LYS HD2 H -17.346 23.107 -24.974 1.00 . A A . 107 LYS HD2 1 1
4 7284 1 1 107 LYS HD3 H -15.782 22.377 -25.333 1.00 . A A . 107 LYS HD3 1 1
4 7285 1 1 107 LYS HE2 H -16.872 22.189 -27.406 1.00 . A A . 107 LYS HE2 1 1
4 7286 1 1 107 LYS HE3 H -17.264 20.623 -26.667 1.00 . A A . 107 LYS HE3 1 1
4 7287 1 1 107 LYS HG2 H -17.980 20.571 -24.417 1.00 . A A . 107 LYS HG2 1 1
4 7288 1 1 107 LYS HG3 H -17.221 21.618 -23.216 1.00 . A A . 107 LYS HG3 1 1
4 7289 1 1 107 LYS HZ1 H -19.275 21.654 -25.729 1.00 . A A . 107 LYS HZ1 1 1
4 7290 1 1 107 LYS HZ2 H -18.928 23.084 -26.579 1.00 . A A . 107 LYS HZ2 1 1
4 7291 1 1 107 LYS HZ3 H -19.284 21.659 -27.428 1.00 . A A . 107 LYS HZ3 1 1
4 7292 1 1 107 LYS N N -15.632 20.050 -21.722 1.00 . A A . 107 LYS N 1 1
4 7293 1 1 107 LYS NZ N -18.826 22.049 -26.581 1.00 . A A . 107 LYS NZ 1 1
4 7294 1 1 107 LYS O O -13.973 18.063 -22.739 1.00 . A A . 107 LYS O 1 1
4 7295 1 1 108 LYS C C -14.948 15.164 -25.171 1.00 . A A . 108 LYS C 1 1
4 7296 1 1 108 LYS CA C -14.830 15.690 -23.732 1.00 . A A . 108 LYS CA 1 1
4 7297 1 1 108 LYS CB C -15.398 14.675 -22.739 1.00 . A A . 108 LYS CB 1 1
4 7298 1 1 108 LYS CD C -14.561 13.344 -20.798 1.00 . A A . 108 LYS CD 1 1
4 7299 1 1 108 LYS CE C -13.892 11.997 -20.515 1.00 . A A . 108 LYS CE 1 1
4 7300 1 1 108 LYS CG C -14.276 13.763 -22.241 1.00 . A A . 108 LYS CG 1 1
4 7301 1 1 108 LYS H H -16.619 16.887 -23.820 1.00 . A A . 108 LYS H 1 1
4 7302 1 1 108 LYS HA H -13.799 15.905 -23.491 1.00 . A A . 108 LYS HA 1 1
4 7303 1 1 108 LYS HB2 H -15.837 15.199 -21.903 1.00 . A A . 108 LYS HB2 1 1
4 7304 1 1 108 LYS HB3 H -16.153 14.079 -23.229 1.00 . A A . 108 LYS HB3 1 1
4 7305 1 1 108 LYS HD2 H -14.169 14.092 -20.122 1.00 . A A . 108 LYS HD2 1 1
4 7306 1 1 108 LYS HD3 H -15.627 13.251 -20.655 1.00 . A A . 108 LYS HD3 1 1
4 7307 1 1 108 LYS HE2 H -14.362 11.516 -19.668 1.00 . A A . 108 LYS HE2 1 1
4 7308 1 1 108 LYS HE3 H -13.940 11.362 -21.385 1.00 . A A . 108 LYS HE3 1 1
4 7309 1 1 108 LYS HG2 H -14.220 12.885 -22.868 1.00 . A A . 108 LYS HG2 1 1
4 7310 1 1 108 LYS HG3 H -13.336 14.293 -22.281 1.00 . A A . 108 LYS HG3 1 1
4 7311 1 1 108 LYS HZ1 H -12.051 12.832 -21.013 1.00 . A A . 108 LYS HZ1 1 1
4 7312 1 1 108 LYS HZ2 H -12.436 12.937 -19.361 1.00 . A A . 108 LYS HZ2 1 1
4 7313 1 1 108 LYS HZ3 H -11.943 11.455 -20.023 1.00 . A A . 108 LYS HZ3 1 1
4 7314 1 1 108 LYS N N -15.671 16.912 -23.560 1.00 . A A . 108 LYS N 1 1
4 7315 1 1 108 LYS NZ N -12.473 12.330 -20.205 1.00 . A A . 108 LYS NZ 1 1
4 7316 1 1 108 LYS O O -15.805 14.352 -25.466 1.00 . A A . 108 LYS O 1 1
4 7317 1 1 109 ALA C C -12.810 14.594 -27.934 1.00 . A A . 109 ALA C 1 1
4 7318 1 1 109 ALA CA C -14.175 15.137 -27.483 1.00 . A A . 109 ALA CA 1 1
4 7319 1 1 109 ALA CB C -14.557 16.372 -28.299 1.00 . A A . 109 ALA CB 1 1
4 7320 1 1 109 ALA H H -13.411 16.275 -25.820 1.00 . A A . 109 ALA H 1 1
4 7321 1 1 109 ALA HA H -14.935 14.379 -27.582 1.00 . A A . 109 ALA HA 1 1
4 7322 1 1 109 ALA HB1 H -15.621 16.365 -28.487 1.00 . A A . 109 ALA HB1 1 1
4 7323 1 1 109 ALA HB2 H -14.296 17.263 -27.748 1.00 . A A . 109 ALA HB2 1 1
4 7324 1 1 109 ALA HB3 H -14.025 16.361 -29.239 1.00 . A A . 109 ALA HB3 1 1
4 7325 1 1 109 ALA N N -14.098 15.618 -26.070 1.00 . A A . 109 ALA N 1 1
4 7326 1 1 109 ALA O O -11.811 14.799 -27.272 1.00 . A A . 109 ALA O 1 1
4 7327 1 1 110 VAL C C -11.012 14.092 -30.818 1.00 . A A . 110 VAL C 1 1
4 7328 1 1 110 VAL CA C -11.448 13.360 -29.539 1.00 . A A . 110 VAL CA 1 1
4 7329 1 1 110 VAL CB C -11.707 11.875 -29.827 1.00 . A A . 110 VAL CB 1 1
4 7330 1 1 110 VAL CG1 C -10.418 11.212 -30.318 1.00 . A A . 110 VAL CG1 1 1
4 7331 1 1 110 VAL CG2 C -12.175 11.179 -28.546 1.00 . A A . 110 VAL CG2 1 1
4 7332 1 1 110 VAL H H -13.571 13.750 -29.586 1.00 . A A . 110 VAL H 1 1
4 7333 1 1 110 VAL HA H -10.695 13.460 -28.773 1.00 . A A . 110 VAL HA 1 1
4 7334 1 1 110 VAL HB H -12.470 11.785 -30.587 1.00 . A A . 110 VAL HB 1 1
4 7335 1 1 110 VAL HG11 H -9.620 11.413 -29.618 1.00 . A A . 110 VAL HG11 1 1
4 7336 1 1 110 VAL HG12 H -10.569 10.145 -30.396 1.00 . A A . 110 VAL HG12 1 1
4 7337 1 1 110 VAL HG13 H -10.155 11.609 -31.288 1.00 . A A . 110 VAL HG13 1 1
4 7338 1 1 110 VAL HG21 H -13.030 11.700 -28.143 1.00 . A A . 110 VAL HG21 1 1
4 7339 1 1 110 VAL HG22 H -12.449 10.158 -28.771 1.00 . A A . 110 VAL HG22 1 1
4 7340 1 1 110 VAL HG23 H -11.374 11.184 -27.820 1.00 . A A . 110 VAL HG23 1 1
4 7341 1 1 110 VAL N N -12.756 13.905 -29.057 1.00 . A A . 110 VAL N 1 1
4 7342 1 1 110 VAL O O -11.724 14.098 -31.804 1.00 . A A . 110 VAL O 1 1
4 7343 1 1 111 VAL C C -7.947 15.008 -32.383 1.00 . A A . 111 VAL C 1 1
4 7344 1 1 111 VAL CA C -9.381 15.439 -32.032 1.00 . A A . 111 VAL CA 1 1
4 7345 1 1 111 VAL CB C -9.423 16.924 -31.654 1.00 . A A . 111 VAL CB 1 1
4 7346 1 1 111 VAL CG1 C -8.967 17.772 -32.845 1.00 . A A . 111 VAL CG1 1 1
4 7347 1 1 111 VAL CG2 C -10.854 17.317 -31.275 1.00 . A A . 111 VAL CG2 1 1
4 7348 1 1 111 VAL H H -9.282 14.700 -30.009 1.00 . A A . 111 VAL H 1 1
4 7349 1 1 111 VAL HA H -10.046 15.250 -32.861 1.00 . A A . 111 VAL HA 1 1
4 7350 1 1 111 VAL HB H -8.765 17.100 -30.815 1.00 . A A . 111 VAL HB 1 1
4 7351 1 1 111 VAL HG11 H -9.315 17.322 -33.762 1.00 . A A . 111 VAL HG11 1 1
4 7352 1 1 111 VAL HG12 H -9.377 18.768 -32.756 1.00 . A A . 111 VAL HG12 1 1
4 7353 1 1 111 VAL HG13 H -7.889 17.826 -32.857 1.00 . A A . 111 VAL HG13 1 1
4 7354 1 1 111 VAL HG21 H -11.553 16.755 -31.878 1.00 . A A . 111 VAL HG21 1 1
4 7355 1 1 111 VAL HG22 H -11.023 17.100 -30.231 1.00 . A A . 111 VAL HG22 1 1
4 7356 1 1 111 VAL HG23 H -10.995 18.373 -31.452 1.00 . A A . 111 VAL HG23 1 1
4 7357 1 1 111 VAL N N -9.848 14.712 -30.813 1.00 . A A . 111 VAL N 1 1
4 7358 1 1 111 VAL O O -7.140 14.763 -31.506 1.00 . A A . 111 VAL O 1 1
4 7359 1 1 112 GLN C C -5.509 15.667 -34.728 1.00 . A A . 112 GLN C 1 1
4 7360 1 1 112 GLN CA C -6.237 14.499 -34.047 1.00 . A A . 112 GLN CA 1 1
4 7361 1 1 112 GLN CB C -6.426 13.338 -35.026 1.00 . A A . 112 GLN CB 1 1
4 7362 1 1 112 GLN CD C -6.039 10.874 -35.231 1.00 . A A . 112 GLN CD 1 1
4 7363 1 1 112 GLN CG C -6.380 12.013 -34.263 1.00 . A A . 112 GLN CG 1 1
4 7364 1 1 112 GLN H H -8.283 15.115 -34.357 1.00 . A A . 112 GLN H 1 1
4 7365 1 1 112 GLN HA H -5.687 14.166 -33.181 1.00 . A A . 112 GLN HA 1 1
4 7366 1 1 112 GLN HB2 H -7.381 13.436 -35.521 1.00 . A A . 112 GLN HB2 1 1
4 7367 1 1 112 GLN HB3 H -5.635 13.354 -35.761 1.00 . A A . 112 GLN HB3 1 1
4 7368 1 1 112 GLN HE21 H -5.203 9.713 -33.839 1.00 . A A . 112 GLN HE21 1 1
4 7369 1 1 112 GLN HE22 H -5.220 9.070 -35.410 1.00 . A A . 112 GLN HE22 1 1
4 7370 1 1 112 GLN HG2 H -5.627 12.068 -33.489 1.00 . A A . 112 GLN HG2 1 1
4 7371 1 1 112 GLN HG3 H -7.344 11.822 -33.813 1.00 . A A . 112 GLN HG3 1 1
4 7372 1 1 112 GLN N N -7.621 14.912 -33.658 1.00 . A A . 112 GLN N 1 1
4 7373 1 1 112 GLN NE2 N -5.437 9.797 -34.789 1.00 . A A . 112 GLN NE2 1 1
4 7374 1 1 112 GLN O O -5.917 16.128 -35.778 1.00 . A A . 112 GLN O 1 1
4 7375 1 1 112 GLN OE1 O -6.322 10.965 -36.409 1.00 . A A . 112 GLN OE1 1 1
4 7376 1 1 113 ALA C C -2.257 16.863 -35.114 1.00 . A A . 113 ALA C 1 1
4 7377 1 1 113 ALA CA C -3.690 17.292 -34.763 1.00 . A A . 113 ALA CA 1 1
4 7378 1 1 113 ALA CB C -3.676 18.386 -33.695 1.00 . A A . 113 ALA CB 1 1
4 7379 1 1 113 ALA H H -4.113 15.776 -33.293 1.00 . A A . 113 ALA H 1 1
4 7380 1 1 113 ALA HA H -4.206 17.643 -35.643 1.00 . A A . 113 ALA HA 1 1
4 7381 1 1 113 ALA HB1 H -2.747 18.340 -33.145 1.00 . A A . 113 ALA HB1 1 1
4 7382 1 1 113 ALA HB2 H -3.767 19.352 -34.169 1.00 . A A . 113 ALA HB2 1 1
4 7383 1 1 113 ALA HB3 H -4.503 18.238 -33.017 1.00 . A A . 113 ALA HB3 1 1
4 7384 1 1 113 ALA N N -4.433 16.155 -34.142 1.00 . A A . 113 ALA N 1 1
4 7385 1 1 113 ALA O O -1.634 16.121 -34.378 1.00 . A A . 113 ALA O 1 1
4 7386 1 1 114 LYS C C 0.603 18.149 -36.518 1.00 . A A . 114 LYS C 1 1
4 7387 1 1 114 LYS CA C -0.332 16.933 -36.611 1.00 . A A . 114 LYS CA 1 1
4 7388 1 1 114 LYS CB C -0.431 16.440 -38.058 1.00 . A A . 114 LYS CB 1 1
4 7389 1 1 114 LYS CD C -1.604 14.764 -39.492 1.00 . A A . 114 LYS CD 1 1
4 7390 1 1 114 LYS CE C -0.420 14.608 -40.450 1.00 . A A . 114 LYS CE 1 1
4 7391 1 1 114 LYS CG C -1.086 15.057 -38.082 1.00 . A A . 114 LYS CG 1 1
4 7392 1 1 114 LYS H H -2.240 17.925 -36.815 1.00 . A A . 114 LYS H 1 1
4 7393 1 1 114 LYS HA H 0.022 16.138 -35.974 1.00 . A A . 114 LYS HA 1 1
4 7394 1 1 114 LYS HB2 H -1.028 17.132 -38.633 1.00 . A A . 114 LYS HB2 1 1
4 7395 1 1 114 LYS HB3 H 0.559 16.376 -38.484 1.00 . A A . 114 LYS HB3 1 1
4 7396 1 1 114 LYS HD2 H -2.181 13.850 -39.479 1.00 . A A . 114 LYS HD2 1 1
4 7397 1 1 114 LYS HD3 H -2.228 15.580 -39.824 1.00 . A A . 114 LYS HD3 1 1
4 7398 1 1 114 LYS HE2 H -0.726 14.832 -41.463 1.00 . A A . 114 LYS HE2 1 1
4 7399 1 1 114 LYS HE3 H 0.394 15.248 -40.149 1.00 . A A . 114 LYS HE3 1 1
4 7400 1 1 114 LYS HG2 H -0.358 14.309 -37.803 1.00 . A A . 114 LYS HG2 1 1
4 7401 1 1 114 LYS HG3 H -1.910 15.036 -37.386 1.00 . A A . 114 LYS HG3 1 1
4 7402 1 1 114 LYS HZ1 H 0.167 12.951 -39.334 1.00 . A A . 114 LYS HZ1 1 1
4 7403 1 1 114 LYS HZ2 H -0.781 12.572 -40.692 1.00 . A A . 114 LYS HZ2 1 1
4 7404 1 1 114 LYS HZ3 H 0.848 13.016 -40.886 1.00 . A A . 114 LYS HZ3 1 1
4 7405 1 1 114 LYS N N -1.726 17.322 -36.230 1.00 . A A . 114 LYS N 1 1
4 7406 1 1 114 LYS NZ N -0.016 13.179 -40.332 1.00 . A A . 114 LYS NZ 1 1
4 7407 1 1 114 LYS O O 0.423 19.125 -37.222 1.00 . A A . 114 LYS O 1 1
4 7408 1 1 115 LEU C C 3.960 18.837 -35.922 1.00 . A A . 115 LEU C 1 1
4 7409 1 1 115 LEU CA C 2.536 19.259 -35.529 1.00 . A A . 115 LEU CA 1 1
4 7410 1 1 115 LEU CB C 2.481 19.651 -34.052 1.00 . A A . 115 LEU CB 1 1
4 7411 1 1 115 LEU CD1 C 2.014 22.105 -34.076 1.00 . A A . 115 LEU CD1 1 1
4 7412 1 1 115 LEU CD2 C 3.659 21.163 -32.450 1.00 . A A . 115 LEU CD2 1 1
4 7413 1 1 115 LEU CG C 3.093 21.040 -33.867 1.00 . A A . 115 LEU CG 1 1
4 7414 1 1 115 LEU H H 1.734 17.307 -35.095 1.00 . A A . 115 LEU H 1 1
4 7415 1 1 115 LEU HA H 2.203 20.083 -36.141 1.00 . A A . 115 LEU HA 1 1
4 7416 1 1 115 LEU HB2 H 1.453 19.662 -33.720 1.00 . A A . 115 LEU HB2 1 1
4 7417 1 1 115 LEU HB3 H 3.040 18.934 -33.468 1.00 . A A . 115 LEU HB3 1 1
4 7418 1 1 115 LEU HD11 H 1.185 21.912 -33.412 1.00 . A A . 115 LEU HD11 1 1
4 7419 1 1 115 LEU HD12 H 2.426 23.081 -33.865 1.00 . A A . 115 LEU HD12 1 1
4 7420 1 1 115 LEU HD13 H 1.671 22.073 -35.099 1.00 . A A . 115 LEU HD13 1 1
4 7421 1 1 115 LEU HD21 H 2.965 20.730 -31.746 1.00 . A A . 115 LEU HD21 1 1
4 7422 1 1 115 LEU HD22 H 4.603 20.639 -32.394 1.00 . A A . 115 LEU HD22 1 1
4 7423 1 1 115 LEU HD23 H 3.811 22.205 -32.212 1.00 . A A . 115 LEU HD23 1 1
4 7424 1 1 115 LEU HG H 3.885 21.184 -34.587 1.00 . A A . 115 LEU HG 1 1
4 7425 1 1 115 LEU N N 1.600 18.102 -35.657 1.00 . A A . 115 LEU N 1 1
4 7426 1 1 115 LEU O O 4.387 17.738 -35.619 1.00 . A A . 115 LEU O 1 1
4 7427 1 1 116 THR C C 7.065 20.462 -36.638 1.00 . A A . 116 THR C 1 1
4 7428 1 1 116 THR CA C 6.091 19.330 -36.998 1.00 . A A . 116 THR CA 1 1
4 7429 1 1 116 THR CB C 6.027 19.140 -38.514 1.00 . A A . 116 THR CB 1 1
4 7430 1 1 116 THR CG2 C 7.142 18.194 -38.960 1.00 . A A . 116 THR CG2 1 1
4 7431 1 1 116 THR H H 4.344 20.580 -36.833 1.00 . A A . 116 THR H 1 1
4 7432 1 1 116 THR HA H 6.391 18.408 -36.524 1.00 . A A . 116 THR HA 1 1
4 7433 1 1 116 THR HB H 6.153 20.094 -39.002 1.00 . A A . 116 THR HB 1 1
4 7434 1 1 116 THR HG1 H 4.629 18.740 -39.806 1.00 . A A . 116 THR HG1 1 1
4 7435 1 1 116 THR HG21 H 7.075 17.271 -38.404 1.00 . A A . 116 THR HG21 1 1
4 7436 1 1 116 THR HG22 H 7.039 17.988 -40.015 1.00 . A A . 116 THR HG22 1 1
4 7437 1 1 116 THR HG23 H 8.101 18.656 -38.776 1.00 . A A . 116 THR HG23 1 1
4 7438 1 1 116 THR N N 4.701 19.695 -36.594 1.00 . A A . 116 THR N 1 1
4 7439 1 1 116 THR O O 7.160 21.448 -37.343 1.00 . A A . 116 THR O 1 1
4 7440 1 1 116 THR OG1 O 4.766 18.589 -38.868 1.00 . A A . 116 THR OG1 1 1
4 7441 1 1 117 THR C C 8.066 22.775 -35.081 1.00 . A A . 117 THR C 1 1
4 7442 1 1 117 THR CA C 8.761 21.409 -35.139 1.00 . A A . 117 THR CA 1 1
4 7443 1 1 117 THR CB C 9.848 21.404 -36.218 1.00 . A A . 117 THR CB 1 1
4 7444 1 1 117 THR CG2 C 11.186 21.810 -35.599 1.00 . A A . 117 THR CG2 1 1
4 7445 1 1 117 THR H H 7.705 19.532 -34.980 1.00 . A A . 117 THR H 1 1
4 7446 1 1 117 THR HA H 9.199 21.174 -34.180 1.00 . A A . 117 THR HA 1 1
4 7447 1 1 117 THR HB H 9.588 22.106 -36.994 1.00 . A A . 117 THR HB 1 1
4 7448 1 1 117 THR HG1 H 10.365 20.179 -37.637 1.00 . A A . 117 THR HG1 1 1
4 7449 1 1 117 THR HG21 H 11.243 21.437 -34.587 1.00 . A A . 117 THR HG21 1 1
4 7450 1 1 117 THR HG22 H 11.994 21.392 -36.181 1.00 . A A . 117 THR HG22 1 1
4 7451 1 1 117 THR HG23 H 11.268 22.887 -35.591 1.00 . A A . 117 THR HG23 1 1
4 7452 1 1 117 THR N N 7.792 20.335 -35.542 1.00 . A A . 117 THR N 1 1
4 7453 1 1 117 THR O O 6.847 22.799 -35.105 1.00 . A A . 117 THR O 1 1
4 7454 1 1 117 THR OXT O 8.767 23.772 -35.013 1.00 . A A . 117 THR OXT 1 1
4 7455 1 1 117 THR OG1 O 9.956 20.100 -36.772 1.00 . A A . 117 THR OG1 1 1
4 7456 2 2 1 ZN ZN ZN 5.393 4.343 -6.768 1.00 . B A . 1118 ZN ZN 1 1
5 7457 1 1 1 MET C C -14.213 -14.745 -12.982 1.00 . A A . 1 MET C 1 1
5 7458 1 1 1 MET CA C -15.061 -15.985 -13.303 1.00 . A A . 1 MET CA 1 1
5 7459 1 1 1 MET CB C -16.450 -15.573 -13.792 1.00 . A A . 1 MET CB 1 1
5 7460 1 1 1 MET CE C -16.721 -12.709 -16.551 1.00 . A A . 1 MET CE 1 1
5 7461 1 1 1 MET CG C -16.352 -15.050 -15.227 1.00 . A A . 1 MET CG 1 1
5 7462 1 1 1 MET HA H -14.573 -16.593 -14.049 1.00 . A A . 1 MET HA 1 1
5 7463 1 1 1 MET HB2 H -17.110 -16.428 -13.764 1.00 . A A . 1 MET HB2 1 1
5 7464 1 1 1 MET HB3 H -16.840 -14.794 -13.154 1.00 . A A . 1 MET HB3 1 1
5 7465 1 1 1 MET HE1 H -15.762 -12.527 -16.094 1.00 . A A . 1 MET HE1 1 1
5 7466 1 1 1 MET HE2 H -16.574 -13.143 -17.531 1.00 . A A . 1 MET HE2 1 1
5 7467 1 1 1 MET HE3 H -17.257 -11.775 -16.643 1.00 . A A . 1 MET HE3 1 1
5 7468 1 1 1 MET HG2 H -15.395 -14.572 -15.371 1.00 . A A . 1 MET HG2 1 1
5 7469 1 1 1 MET HG3 H -16.451 -15.874 -15.918 1.00 . A A . 1 MET HG3 1 1
5 7470 1 1 1 MET N N -15.308 -16.778 -12.064 1.00 . A A . 1 MET N 1 1
5 7471 1 1 1 MET O O -13.190 -14.516 -13.599 1.00 . A A . 1 MET O 1 1
5 7472 1 1 1 MET SD S -17.675 -13.852 -15.524 1.00 . A A . 1 MET SD 1 1
5 7473 1 1 2 ALA C C -13.319 -12.821 -10.227 1.00 . A A . 2 ALA C 1 1
5 7474 1 1 2 ALA CA C -13.835 -12.723 -11.671 1.00 . A A . 2 ALA CA 1 1
5 7475 1 1 2 ALA CB C -14.815 -11.559 -11.814 1.00 . A A . 2 ALA CB 1 1
5 7476 1 1 2 ALA H H -15.454 -14.138 -11.529 1.00 . A A . 2 ALA H 1 1
5 7477 1 1 2 ALA HA H -13.012 -12.599 -12.358 1.00 . A A . 2 ALA HA 1 1
5 7478 1 1 2 ALA HB1 H -15.820 -11.911 -11.631 1.00 . A A . 2 ALA HB1 1 1
5 7479 1 1 2 ALA HB2 H -14.567 -10.789 -11.099 1.00 . A A . 2 ALA HB2 1 1
5 7480 1 1 2 ALA HB3 H -14.753 -11.156 -12.814 1.00 . A A . 2 ALA HB3 1 1
5 7481 1 1 2 ALA N N -14.626 -13.941 -12.021 1.00 . A A . 2 ALA N 1 1
5 7482 1 1 2 ALA O O -14.024 -12.485 -9.293 1.00 . A A . 2 ALA O 1 1
5 7483 1 1 3 GLU C C -10.329 -12.475 -8.481 1.00 . A A . 3 GLU C 1 1
5 7484 1 1 3 GLU CA C -11.553 -13.389 -8.646 1.00 . A A . 3 GLU CA 1 1
5 7485 1 1 3 GLU CB C -11.150 -14.856 -8.497 1.00 . A A . 3 GLU CB 1 1
5 7486 1 1 3 GLU CD C -11.787 -16.807 -7.071 1.00 . A A . 3 GLU CD 1 1
5 7487 1 1 3 GLU CG C -11.428 -15.321 -7.066 1.00 . A A . 3 GLU CG 1 1
5 7488 1 1 3 GLU H H -11.538 -13.545 -10.795 1.00 . A A . 3 GLU H 1 1
5 7489 1 1 3 GLU HA H -12.311 -13.140 -7.921 1.00 . A A . 3 GLU HA 1 1
5 7490 1 1 3 GLU HB2 H -11.721 -15.459 -9.189 1.00 . A A . 3 GLU HB2 1 1
5 7491 1 1 3 GLU HB3 H -10.097 -14.964 -8.711 1.00 . A A . 3 GLU HB3 1 1
5 7492 1 1 3 GLU HG2 H -10.546 -15.164 -6.460 1.00 . A A . 3 GLU HG2 1 1
5 7493 1 1 3 GLU HG3 H -12.250 -14.755 -6.658 1.00 . A A . 3 GLU HG3 1 1
5 7494 1 1 3 GLU N N -12.098 -13.276 -10.032 1.00 . A A . 3 GLU N 1 1
5 7495 1 1 3 GLU O O -9.431 -12.485 -9.302 1.00 . A A . 3 GLU O 1 1
5 7496 1 1 3 GLU OE1 O -12.467 -17.228 -7.993 1.00 . A A . 3 GLU OE1 1 1
5 7497 1 1 3 GLU OE2 O -11.378 -17.499 -6.154 1.00 . A A . 3 GLU OE2 1 1
5 7498 1 1 4 GLN C C -8.739 -10.715 -5.734 1.00 . A A . 4 GLN C 1 1
5 7499 1 1 4 GLN CA C -9.112 -10.776 -7.224 1.00 . A A . 4 GLN CA 1 1
5 7500 1 1 4 GLN CB C -9.583 -9.408 -7.715 1.00 . A A . 4 GLN CB 1 1
5 7501 1 1 4 GLN CD C -9.450 -7.775 -9.608 1.00 . A A . 4 GLN CD 1 1
5 7502 1 1 4 GLN CG C -9.175 -9.221 -9.178 1.00 . A A . 4 GLN CG 1 1
5 7503 1 1 4 GLN H H -11.013 -11.684 -6.770 1.00 . A A . 4 GLN H 1 1
5 7504 1 1 4 GLN HA H -8.270 -11.109 -7.811 1.00 . A A . 4 GLN HA 1 1
5 7505 1 1 4 GLN HB2 H -10.659 -9.345 -7.630 1.00 . A A . 4 GLN HB2 1 1
5 7506 1 1 4 GLN HB3 H -9.129 -8.634 -7.116 1.00 . A A . 4 GLN HB3 1 1
5 7507 1 1 4 GLN HE21 H -9.694 -8.216 -11.539 1.00 . A A . 4 GLN HE21 1 1
5 7508 1 1 4 GLN HE22 H -9.865 -6.575 -11.138 1.00 . A A . 4 GLN HE22 1 1
5 7509 1 1 4 GLN HG2 H -8.122 -9.436 -9.287 1.00 . A A . 4 GLN HG2 1 1
5 7510 1 1 4 GLN HG3 H -9.746 -9.893 -9.800 1.00 . A A . 4 GLN HG3 1 1
5 7511 1 1 4 GLN N N -10.282 -11.684 -7.427 1.00 . A A . 4 GLN N 1 1
5 7512 1 1 4 GLN NE2 N -9.689 -7.501 -10.867 1.00 . A A . 4 GLN NE2 1 1
5 7513 1 1 4 GLN O O -9.601 -10.596 -4.884 1.00 . A A . 4 GLN O 1 1
5 7514 1 1 4 GLN OE1 O -9.448 -6.879 -8.786 1.00 . A A . 4 GLN OE1 1 1
5 7515 1 1 5 ARG C C -6.029 -9.615 -3.761 1.00 . A A . 5 ARG C 1 1
5 7516 1 1 5 ARG CA C -7.053 -10.741 -3.975 1.00 . A A . 5 ARG CA 1 1
5 7517 1 1 5 ARG CB C -6.418 -12.103 -3.692 1.00 . A A . 5 ARG CB 1 1
5 7518 1 1 5 ARG CD C -6.010 -13.687 -1.802 1.00 . A A . 5 ARG CD 1 1
5 7519 1 1 5 ARG CG C -6.080 -12.211 -2.204 1.00 . A A . 5 ARG CG 1 1
5 7520 1 1 5 ARG CZ C -7.510 -13.778 0.097 1.00 . A A . 5 ARG CZ 1 1
5 7521 1 1 5 ARG H H -6.778 -10.893 -6.106 1.00 . A A . 5 ARG H 1 1
5 7522 1 1 5 ARG HA H -7.913 -10.595 -3.341 1.00 . A A . 5 ARG HA 1 1
5 7523 1 1 5 ARG HB2 H -7.112 -12.886 -3.963 1.00 . A A . 5 ARG HB2 1 1
5 7524 1 1 5 ARG HB3 H -5.514 -12.207 -4.273 1.00 . A A . 5 ARG HB3 1 1
5 7525 1 1 5 ARG HD2 H -6.763 -14.254 -2.332 1.00 . A A . 5 ARG HD2 1 1
5 7526 1 1 5 ARG HD3 H -5.028 -14.085 -1.999 1.00 . A A . 5 ARG HD3 1 1
5 7527 1 1 5 ARG HE H -5.539 -13.647 0.298 1.00 . A A . 5 ARG HE 1 1
5 7528 1 1 5 ARG HG2 H -5.126 -11.741 -2.017 1.00 . A A . 5 ARG HG2 1 1
5 7529 1 1 5 ARG HG3 H -6.846 -11.718 -1.624 1.00 . A A . 5 ARG HG3 1 1
5 7530 1 1 5 ARG HH11 H -7.682 -11.812 0.432 1.00 . A A . 5 ARG HH11 1 1
5 7531 1 1 5 ARG HH12 H -9.081 -12.761 0.808 1.00 . A A . 5 ARG HH12 1 1
5 7532 1 1 5 ARG HH21 H -7.626 -15.763 -0.136 1.00 . A A . 5 ARG HH21 1 1
5 7533 1 1 5 ARG HH22 H -9.049 -14.998 0.487 1.00 . A A . 5 ARG HH22 1 1
5 7534 1 1 5 ARG N N -7.465 -10.797 -5.409 1.00 . A A . 5 ARG N 1 1
5 7535 1 1 5 ARG NE N -6.282 -13.699 -0.338 1.00 . A A . 5 ARG NE 1 1
5 7536 1 1 5 ARG NH1 N -8.140 -12.699 0.475 1.00 . A A . 5 ARG NH1 1 1
5 7537 1 1 5 ARG NH2 N -8.108 -14.937 0.154 1.00 . A A . 5 ARG NH2 1 1
5 7538 1 1 5 ARG O O -5.067 -9.503 -4.497 1.00 . A A . 5 ARG O 1 1
5 7539 1 1 6 PHE C C -4.736 -7.725 -1.066 1.00 . A A . 6 PHE C 1 1
5 7540 1 1 6 PHE CA C -5.255 -7.668 -2.513 1.00 . A A . 6 PHE CA 1 1
5 7541 1 1 6 PHE CB C -6.060 -6.383 -2.736 1.00 . A A . 6 PHE CB 1 1
5 7542 1 1 6 PHE CD1 C -4.531 -5.049 -4.241 1.00 . A A . 6 PHE CD1 1 1
5 7543 1 1 6 PHE CD2 C -6.593 -5.938 -5.160 1.00 . A A . 6 PHE CD2 1 1
5 7544 1 1 6 PHE CE1 C -4.224 -4.481 -5.482 1.00 . A A . 6 PHE CE1 1 1
5 7545 1 1 6 PHE CE2 C -6.284 -5.371 -6.402 1.00 . A A . 6 PHE CE2 1 1
5 7546 1 1 6 PHE CG C -5.717 -5.778 -4.078 1.00 . A A . 6 PHE CG 1 1
5 7547 1 1 6 PHE CZ C -5.100 -4.641 -6.563 1.00 . A A . 6 PHE CZ 1 1
5 7548 1 1 6 PHE H H -7.004 -8.879 -2.172 1.00 . A A . 6 PHE H 1 1
5 7549 1 1 6 PHE HA H -4.435 -7.719 -3.213 1.00 . A A . 6 PHE HA 1 1
5 7550 1 1 6 PHE HB2 H -7.115 -6.612 -2.706 1.00 . A A . 6 PHE HB2 1 1
5 7551 1 1 6 PHE HB3 H -5.826 -5.673 -1.956 1.00 . A A . 6 PHE HB3 1 1
5 7552 1 1 6 PHE HD1 H -3.853 -4.926 -3.410 1.00 . A A . 6 PHE HD1 1 1
5 7553 1 1 6 PHE HD2 H -7.507 -6.500 -5.035 1.00 . A A . 6 PHE HD2 1 1
5 7554 1 1 6 PHE HE1 H -3.309 -3.919 -5.607 1.00 . A A . 6 PHE HE1 1 1
5 7555 1 1 6 PHE HE2 H -6.960 -5.494 -7.235 1.00 . A A . 6 PHE HE2 1 1
5 7556 1 1 6 PHE HZ H -4.862 -4.202 -7.521 1.00 . A A . 6 PHE HZ 1 1
5 7557 1 1 6 PHE N N -6.223 -8.779 -2.760 1.00 . A A . 6 PHE N 1 1
5 7558 1 1 6 PHE O O -5.498 -7.929 -0.139 1.00 . A A . 6 PHE O 1 1
5 7559 1 1 7 CYS C C -2.198 -6.224 0.813 1.00 . A A . 7 CYS C 1 1
5 7560 1 1 7 CYS CA C -2.891 -7.564 0.523 1.00 . A A . 7 CYS CA 1 1
5 7561 1 1 7 CYS CB C -1.874 -8.707 0.516 1.00 . A A . 7 CYS CB 1 1
5 7562 1 1 7 CYS H H -2.848 -7.361 -1.621 1.00 . A A . 7 CYS H 1 1
5 7563 1 1 7 CYS HA H -3.670 -7.759 1.247 1.00 . A A . 7 CYS HA 1 1
5 7564 1 1 7 CYS HB2 H -2.135 -9.415 -0.256 1.00 . A A . 7 CYS HB2 1 1
5 7565 1 1 7 CYS HB3 H -0.888 -8.310 0.319 1.00 . A A . 7 CYS HB3 1 1
5 7566 1 1 7 CYS HG H -2.419 -9.021 2.724 1.00 . A A . 7 CYS HG 1 1
5 7567 1 1 7 CYS N N -3.449 -7.535 -0.863 1.00 . A A . 7 CYS N 1 1
5 7568 1 1 7 CYS O O -1.910 -5.474 -0.101 1.00 . A A . 7 CYS O 1 1
5 7569 1 1 7 CYS SG S -1.879 -9.539 2.123 1.00 . A A . 7 CYS SG 1 1
5 7570 1 1 8 VAL C C -0.034 -4.832 3.290 1.00 . A A . 8 VAL C 1 1
5 7571 1 1 8 VAL CA C -1.236 -4.609 2.358 1.00 . A A . 8 VAL CA 1 1
5 7572 1 1 8 VAL CB C -2.298 -3.714 3.021 1.00 . A A . 8 VAL CB 1 1
5 7573 1 1 8 VAL CG1 C -3.496 -3.555 2.082 1.00 . A A . 8 VAL CG1 1 1
5 7574 1 1 8 VAL CG2 C -2.771 -4.329 4.343 1.00 . A A . 8 VAL CG2 1 1
5 7575 1 1 8 VAL H H -2.145 -6.522 2.793 1.00 . A A . 8 VAL H 1 1
5 7576 1 1 8 VAL HA H -0.905 -4.153 1.438 1.00 . A A . 8 VAL HA 1 1
5 7577 1 1 8 VAL HB H -1.868 -2.740 3.212 1.00 . A A . 8 VAL HB 1 1
5 7578 1 1 8 VAL HG11 H -3.792 -4.525 1.710 1.00 . A A . 8 VAL HG11 1 1
5 7579 1 1 8 VAL HG12 H -4.320 -3.111 2.622 1.00 . A A . 8 VAL HG12 1 1
5 7580 1 1 8 VAL HG13 H -3.223 -2.920 1.254 1.00 . A A . 8 VAL HG13 1 1
5 7581 1 1 8 VAL HG21 H -1.927 -4.455 5.003 1.00 . A A . 8 VAL HG21 1 1
5 7582 1 1 8 VAL HG22 H -3.492 -3.670 4.806 1.00 . A A . 8 VAL HG22 1 1
5 7583 1 1 8 VAL HG23 H -3.230 -5.286 4.155 1.00 . A A . 8 VAL HG23 1 1
5 7584 1 1 8 VAL N N -1.917 -5.910 2.061 1.00 . A A . 8 VAL N 1 1
5 7585 1 1 8 VAL O O -0.124 -5.554 4.264 1.00 . A A . 8 VAL O 1 1
5 7586 1 1 9 ASP C C 3.034 -3.070 4.034 1.00 . A A . 9 ASP C 1 1
5 7587 1 1 9 ASP CA C 2.295 -4.403 3.864 1.00 . A A . 9 ASP CA 1 1
5 7588 1 1 9 ASP CB C 3.172 -5.412 3.121 1.00 . A A . 9 ASP CB 1 1
5 7589 1 1 9 ASP CG C 2.679 -6.830 3.413 1.00 . A A . 9 ASP CG 1 1
5 7590 1 1 9 ASP H H 1.156 -3.641 2.204 1.00 . A A . 9 ASP H 1 1
5 7591 1 1 9 ASP HA H 2.014 -4.798 4.828 1.00 . A A . 9 ASP HA 1 1
5 7592 1 1 9 ASP HB2 H 3.117 -5.222 2.059 1.00 . A A . 9 ASP HB2 1 1
5 7593 1 1 9 ASP HB3 H 4.195 -5.313 3.453 1.00 . A A . 9 ASP HB3 1 1
5 7594 1 1 9 ASP N N 1.096 -4.220 2.997 1.00 . A A . 9 ASP N 1 1
5 7595 1 1 9 ASP O O 2.912 -2.181 3.213 1.00 . A A . 9 ASP O 1 1
5 7596 1 1 9 ASP OD1 O 2.938 -7.314 4.502 1.00 . A A . 9 ASP OD1 1 1
5 7597 1 1 9 ASP OD2 O 2.049 -7.407 2.542 1.00 . A A . 9 ASP OD2 1 1
5 7598 1 1 10 TYR C C 6.036 -1.845 5.006 1.00 . A A . 10 TYR C 1 1
5 7599 1 1 10 TYR CA C 4.546 -1.643 5.305 1.00 . A A . 10 TYR CA 1 1
5 7600 1 1 10 TYR CB C 4.327 -1.279 6.779 1.00 . A A . 10 TYR CB 1 1
5 7601 1 1 10 TYR CD1 C 3.599 1.063 6.203 1.00 . A A . 10 TYR CD1 1 1
5 7602 1 1 10 TYR CD2 C 2.178 -0.275 7.645 1.00 . A A . 10 TYR CD2 1 1
5 7603 1 1 10 TYR CE1 C 2.689 2.123 6.290 1.00 . A A . 10 TYR CE1 1 1
5 7604 1 1 10 TYR CE2 C 1.270 0.786 7.732 1.00 . A A . 10 TYR CE2 1 1
5 7605 1 1 10 TYR CG C 3.344 -0.136 6.880 1.00 . A A . 10 TYR CG 1 1
5 7606 1 1 10 TYR CZ C 1.525 1.985 7.054 1.00 . A A . 10 TYR CZ 1 1
5 7607 1 1 10 TYR H H 3.888 -3.656 5.745 1.00 . A A . 10 TYR H 1 1
5 7608 1 1 10 TYR HA H 4.149 -0.867 4.669 1.00 . A A . 10 TYR HA 1 1
5 7609 1 1 10 TYR HB2 H 3.936 -2.137 7.303 1.00 . A A . 10 TYR HB2 1 1
5 7610 1 1 10 TYR HB3 H 5.267 -0.985 7.219 1.00 . A A . 10 TYR HB3 1 1
5 7611 1 1 10 TYR HD1 H 4.497 1.169 5.613 1.00 . A A . 10 TYR HD1 1 1
5 7612 1 1 10 TYR HD2 H 1.980 -1.200 8.169 1.00 . A A . 10 TYR HD2 1 1
5 7613 1 1 10 TYR HE1 H 2.886 3.047 5.767 1.00 . A A . 10 TYR HE1 1 1
5 7614 1 1 10 TYR HE2 H 0.370 0.681 8.321 1.00 . A A . 10 TYR HE2 1 1
5 7615 1 1 10 TYR HH H 0.225 3.148 6.276 1.00 . A A . 10 TYR HH 1 1
5 7616 1 1 10 TYR N N 3.801 -2.924 5.092 1.00 . A A . 10 TYR N 1 1
5 7617 1 1 10 TYR O O 6.540 -2.950 5.071 1.00 . A A . 10 TYR O 1 1
5 7618 1 1 10 TYR OH O 0.628 3.031 7.139 1.00 . A A . 10 TYR OH 1 1
5 7619 1 1 11 ALA C C 9.058 -0.453 5.550 1.00 . A A . 11 ALA C 1 1
5 7620 1 1 11 ALA CA C 8.206 -0.937 4.366 1.00 . A A . 11 ALA CA 1 1
5 7621 1 1 11 ALA CB C 8.461 -0.069 3.129 1.00 . A A . 11 ALA CB 1 1
5 7622 1 1 11 ALA H H 6.322 0.102 4.623 1.00 . A A . 11 ALA H 1 1
5 7623 1 1 11 ALA HA H 8.435 -1.968 4.141 1.00 . A A . 11 ALA HA 1 1
5 7624 1 1 11 ALA HB1 H 7.546 0.031 2.565 1.00 . A A . 11 ALA HB1 1 1
5 7625 1 1 11 ALA HB2 H 8.799 0.909 3.440 1.00 . A A . 11 ALA HB2 1 1
5 7626 1 1 11 ALA HB3 H 9.216 -0.533 2.513 1.00 . A A . 11 ALA HB3 1 1
5 7627 1 1 11 ALA N N 6.748 -0.787 4.673 1.00 . A A . 11 ALA N 1 1
5 7628 1 1 11 ALA O O 9.229 0.735 5.748 1.00 . A A . 11 ALA O 1 1
5 7629 1 1 12 LYS C C 11.890 -1.416 7.290 1.00 . A A . 12 LYS C 1 1
5 7630 1 1 12 LYS CA C 10.441 -0.946 7.498 1.00 . A A . 12 LYS CA 1 1
5 7631 1 1 12 LYS CB C 9.820 -1.641 8.711 1.00 . A A . 12 LYS CB 1 1
5 7632 1 1 12 LYS CD C 7.884 -1.486 10.285 1.00 . A A . 12 LYS CD 1 1
5 7633 1 1 12 LYS CE C 7.515 -0.661 11.520 1.00 . A A . 12 LYS CE 1 1
5 7634 1 1 12 LYS CG C 8.846 -0.686 9.405 1.00 . A A . 12 LYS CG 1 1
5 7635 1 1 12 LYS H H 9.453 -2.319 6.160 1.00 . A A . 12 LYS H 1 1
5 7636 1 1 12 LYS HA H 10.405 0.123 7.626 1.00 . A A . 12 LYS HA 1 1
5 7637 1 1 12 LYS HB2 H 9.288 -2.525 8.387 1.00 . A A . 12 LYS HB2 1 1
5 7638 1 1 12 LYS HB3 H 10.599 -1.923 9.404 1.00 . A A . 12 LYS HB3 1 1
5 7639 1 1 12 LYS HD2 H 6.990 -1.716 9.724 1.00 . A A . 12 LYS HD2 1 1
5 7640 1 1 12 LYS HD3 H 8.360 -2.403 10.598 1.00 . A A . 12 LYS HD3 1 1
5 7641 1 1 12 LYS HE2 H 8.377 -0.114 11.877 1.00 . A A . 12 LYS HE2 1 1
5 7642 1 1 12 LYS HE3 H 6.706 0.016 11.293 1.00 . A A . 12 LYS HE3 1 1
5 7643 1 1 12 LYS HG2 H 9.402 0.010 10.017 1.00 . A A . 12 LYS HG2 1 1
5 7644 1 1 12 LYS HG3 H 8.284 -0.142 8.661 1.00 . A A . 12 LYS HG3 1 1
5 7645 1 1 12 LYS HZ1 H 6.329 -2.261 12.127 1.00 . A A . 12 LYS HZ1 1 1
5 7646 1 1 12 LYS HZ2 H 7.885 -2.253 12.809 1.00 . A A . 12 LYS HZ2 1 1
5 7647 1 1 12 LYS HZ3 H 6.702 -1.168 13.368 1.00 . A A . 12 LYS HZ3 1 1
5 7648 1 1 12 LYS N N 9.598 -1.363 6.336 1.00 . A A . 12 LYS N 1 1
5 7649 1 1 12 LYS NZ N 7.075 -1.661 12.532 1.00 . A A . 12 LYS NZ 1 1
5 7650 1 1 12 LYS O O 12.809 -0.618 7.309 1.00 . A A . 12 LYS O 1 1
5 7651 1 1 13 ARG C C 13.640 -3.766 5.451 1.00 . A A . 13 ARG C 1 1
5 7652 1 1 13 ARG CA C 13.495 -3.204 6.875 1.00 . A A . 13 ARG CA 1 1
5 7653 1 1 13 ARG CB C 13.682 -4.313 7.912 1.00 . A A . 13 ARG CB 1 1
5 7654 1 1 13 ARG CD C 15.940 -4.014 8.941 1.00 . A A . 13 ARG CD 1 1
5 7655 1 1 13 ARG CG C 15.136 -4.789 7.895 1.00 . A A . 13 ARG CG 1 1
5 7656 1 1 13 ARG CZ C 18.184 -3.456 8.225 1.00 . A A . 13 ARG CZ 1 1
5 7657 1 1 13 ARG H H 11.353 -3.334 7.071 1.00 . A A . 13 ARG H 1 1
5 7658 1 1 13 ARG HA H 14.211 -2.415 7.044 1.00 . A A . 13 ARG HA 1 1
5 7659 1 1 13 ARG HB2 H 13.438 -3.932 8.893 1.00 . A A . 13 ARG HB2 1 1
5 7660 1 1 13 ARG HB3 H 13.031 -5.141 7.675 1.00 . A A . 13 ARG HB3 1 1
5 7661 1 1 13 ARG HD2 H 15.782 -2.951 8.822 1.00 . A A . 13 ARG HD2 1 1
5 7662 1 1 13 ARG HD3 H 15.664 -4.328 9.936 1.00 . A A . 13 ARG HD3 1 1
5 7663 1 1 13 ARG HE H 17.678 -5.279 8.826 1.00 . A A . 13 ARG HE 1 1
5 7664 1 1 13 ARG HG2 H 15.171 -5.846 8.123 1.00 . A A . 13 ARG HG2 1 1
5 7665 1 1 13 ARG HG3 H 15.560 -4.617 6.918 1.00 . A A . 13 ARG HG3 1 1
5 7666 1 1 13 ARG HH11 H 17.124 -3.088 6.568 1.00 . A A . 13 ARG HH11 1 1
5 7667 1 1 13 ARG HH12 H 18.572 -2.156 6.753 1.00 . A A . 13 ARG HH12 1 1
5 7668 1 1 13 ARG HH21 H 19.436 -3.610 9.780 1.00 . A A . 13 ARG HH21 1 1
5 7669 1 1 13 ARG HH22 H 19.881 -2.451 8.572 1.00 . A A . 13 ARG HH22 1 1
5 7670 1 1 13 ARG N N 12.105 -2.700 7.087 1.00 . A A . 13 ARG N 1 1
5 7671 1 1 13 ARG NE N 17.361 -4.365 8.670 1.00 . A A . 13 ARG NE 1 1
5 7672 1 1 13 ARG NH1 N 17.941 -2.854 7.094 1.00 . A A . 13 ARG NH1 1 1
5 7673 1 1 13 ARG NH2 N 19.250 -3.149 8.912 1.00 . A A . 13 ARG NH2 1 1
5 7674 1 1 13 ARG O O 13.528 -4.960 5.240 1.00 . A A . 13 ARG O 1 1
5 7675 1 1 14 GLY C C 13.393 -2.415 2.098 1.00 . A A . 14 GLY C 1 1
5 7676 1 1 14 GLY CA C 14.034 -3.417 3.070 1.00 . A A . 14 GLY CA 1 1
5 7677 1 1 14 GLY H H 13.976 -1.957 4.655 1.00 . A A . 14 GLY H 1 1
5 7678 1 1 14 GLY HA2 H 13.541 -4.372 2.973 1.00 . A A . 14 GLY HA2 1 1
5 7679 1 1 14 GLY HA3 H 15.084 -3.527 2.836 1.00 . A A . 14 GLY HA3 1 1
5 7680 1 1 14 GLY N N 13.887 -2.919 4.471 1.00 . A A . 14 GLY N 1 1
5 7681 1 1 14 GLY O O 12.724 -1.489 2.516 1.00 . A A . 14 GLY O 1 1
5 7682 1 1 15 THR C C 12.544 -2.374 -1.448 1.00 . A A . 15 THR C 1 1
5 7683 1 1 15 THR CA C 12.986 -1.632 -0.175 1.00 . A A . 15 THR CA 1 1
5 7684 1 1 15 THR CB C 14.099 -0.625 -0.494 1.00 . A A . 15 THR CB 1 1
5 7685 1 1 15 THR CG2 C 15.320 -1.354 -1.065 1.00 . A A . 15 THR CG2 1 1
5 7686 1 1 15 THR H H 14.134 -3.336 0.479 1.00 . A A . 15 THR H 1 1
5 7687 1 1 15 THR HA H 12.147 -1.121 0.270 1.00 . A A . 15 THR HA 1 1
5 7688 1 1 15 THR HB H 14.386 -0.109 0.410 1.00 . A A . 15 THR HB 1 1
5 7689 1 1 15 THR HG1 H 14.184 1.094 -1.399 1.00 . A A . 15 THR HG1 1 1
5 7690 1 1 15 THR HG21 H 15.033 -1.894 -1.954 1.00 . A A . 15 THR HG21 1 1
5 7691 1 1 15 THR HG22 H 16.086 -0.633 -1.313 1.00 . A A . 15 THR HG22 1 1
5 7692 1 1 15 THR HG23 H 15.703 -2.047 -0.330 1.00 . A A . 15 THR HG23 1 1
5 7693 1 1 15 THR N N 13.590 -2.586 0.805 1.00 . A A . 15 THR N 1 1
5 7694 1 1 15 THR O O 13.225 -3.269 -1.912 1.00 . A A . 15 THR O 1 1
5 7695 1 1 15 THR OG1 O 13.623 0.317 -1.444 1.00 . A A . 15 THR OG1 1 1
5 7696 1 1 16 ALA C C 10.567 -1.674 -4.333 1.00 . A A . 16 ALA C 1 1
5 7697 1 1 16 ALA CA C 10.941 -2.701 -3.256 1.00 . A A . 16 ALA CA 1 1
5 7698 1 1 16 ALA CB C 9.711 -3.501 -2.823 1.00 . A A . 16 ALA CB 1 1
5 7699 1 1 16 ALA H H 10.871 -1.286 -1.632 1.00 . A A . 16 ALA H 1 1
5 7700 1 1 16 ALA HA H 11.702 -3.365 -3.626 1.00 . A A . 16 ALA HA 1 1
5 7701 1 1 16 ALA HB1 H 8.904 -2.822 -2.594 1.00 . A A . 16 ALA HB1 1 1
5 7702 1 1 16 ALA HB2 H 9.412 -4.160 -3.624 1.00 . A A . 16 ALA HB2 1 1
5 7703 1 1 16 ALA HB3 H 9.952 -4.085 -1.947 1.00 . A A . 16 ALA HB3 1 1
5 7704 1 1 16 ALA N N 11.412 -2.011 -2.017 1.00 . A A . 16 ALA N 1 1
5 7705 1 1 16 ALA O O 10.107 -0.591 -4.029 1.00 . A A . 16 ALA O 1 1
5 7706 1 1 17 GLY C C 8.911 -1.049 -6.932 1.00 . A A . 17 GLY C 1 1
5 7707 1 1 17 GLY CA C 10.426 -1.043 -6.682 1.00 . A A . 17 GLY CA 1 1
5 7708 1 1 17 GLY H H 11.142 -2.883 -5.825 1.00 . A A . 17 GLY H 1 1
5 7709 1 1 17 GLY HA2 H 10.937 -1.332 -7.589 1.00 . A A . 17 GLY HA2 1 1
5 7710 1 1 17 GLY HA3 H 10.740 -0.051 -6.393 1.00 . A A . 17 GLY HA3 1 1
5 7711 1 1 17 GLY N N 10.766 -2.005 -5.594 1.00 . A A . 17 GLY N 1 1
5 7712 1 1 17 GLY O O 8.335 -2.075 -7.242 1.00 . A A . 17 GLY O 1 1
5 7713 1 1 18 CYS C C 6.482 -0.205 -8.530 1.00 . A A . 18 CYS C 1 1
5 7714 1 1 18 CYS CA C 6.769 0.131 -7.052 1.00 . A A . 18 CYS CA 1 1
5 7715 1 1 18 CYS CB C 6.344 1.577 -6.697 1.00 . A A . 18 CYS CB 1 1
5 7716 1 1 18 CYS H H 8.749 0.917 -6.557 1.00 . A A . 18 CYS H 1 1
5 7717 1 1 18 CYS HA H 6.266 -0.571 -6.405 1.00 . A A . 18 CYS HA 1 1
5 7718 1 1 18 CYS HB2 H 6.366 1.693 -5.625 1.00 . A A . 18 CYS HB2 1 1
5 7719 1 1 18 CYS HB3 H 7.053 2.266 -7.135 1.00 . A A . 18 CYS HB3 1 1
5 7720 1 1 18 CYS N N 8.258 0.089 -6.807 1.00 . A A . 18 CYS N 1 1
5 7721 1 1 18 CYS O O 6.998 0.436 -9.425 1.00 . A A . 18 CYS O 1 1
5 7722 1 1 18 CYS SG S 4.675 1.984 -7.291 1.00 . A A . 18 CYS SG 1 1
5 7723 1 1 19 LYS C C 4.677 -0.338 -10.901 1.00 . A A . 19 LYS C 1 1
5 7724 1 1 19 LYS CA C 5.340 -1.548 -10.232 1.00 . A A . 19 LYS CA 1 1
5 7725 1 1 19 LYS CB C 4.371 -2.741 -10.206 1.00 . A A . 19 LYS CB 1 1
5 7726 1 1 19 LYS CD C 5.968 -4.202 -11.479 1.00 . A A . 19 LYS CD 1 1
5 7727 1 1 19 LYS CE C 7.453 -3.947 -11.210 1.00 . A A . 19 LYS CE 1 1
5 7728 1 1 19 LYS CG C 5.168 -4.049 -10.177 1.00 . A A . 19 LYS CG 1 1
5 7729 1 1 19 LYS H H 5.238 -1.707 -8.056 1.00 . A A . 19 LYS H 1 1
5 7730 1 1 19 LYS HA H 6.245 -1.815 -10.757 1.00 . A A . 19 LYS HA 1 1
5 7731 1 1 19 LYS HB2 H 3.747 -2.679 -9.327 1.00 . A A . 19 LYS HB2 1 1
5 7732 1 1 19 LYS HB3 H 3.750 -2.720 -11.090 1.00 . A A . 19 LYS HB3 1 1
5 7733 1 1 19 LYS HD2 H 5.839 -5.205 -11.861 1.00 . A A . 19 LYS HD2 1 1
5 7734 1 1 19 LYS HD3 H 5.611 -3.493 -12.211 1.00 . A A . 19 LYS HD3 1 1
5 7735 1 1 19 LYS HE2 H 7.933 -3.553 -12.096 1.00 . A A . 19 LYS HE2 1 1
5 7736 1 1 19 LYS HE3 H 7.575 -3.268 -10.381 1.00 . A A . 19 LYS HE3 1 1
5 7737 1 1 19 LYS HG2 H 5.844 -4.037 -9.334 1.00 . A A . 19 LYS HG2 1 1
5 7738 1 1 19 LYS HG3 H 4.487 -4.880 -10.078 1.00 . A A . 19 LYS HG3 1 1
5 7739 1 1 19 LYS HZ1 H 7.511 -5.667 -10.038 1.00 . A A . 19 LYS HZ1 1 1
5 7740 1 1 19 LYS HZ2 H 7.902 -5.927 -11.671 1.00 . A A . 19 LYS HZ2 1 1
5 7741 1 1 19 LYS HZ3 H 9.025 -5.185 -10.634 1.00 . A A . 19 LYS HZ3 1 1
5 7742 1 1 19 LYS N N 5.654 -1.203 -8.796 1.00 . A A . 19 LYS N 1 1
5 7743 1 1 19 LYS NZ N 8.016 -5.282 -10.862 1.00 . A A . 19 LYS NZ 1 1
5 7744 1 1 19 LYS O O 4.003 0.431 -10.242 1.00 . A A . 19 LYS O 1 1
5 7745 1 1 20 LYS C C 4.648 2.331 -12.096 1.00 . A A . 20 LYS C 1 1
5 7746 1 1 20 LYS CA C 4.262 1.060 -12.875 1.00 . A A . 20 LYS CA 1 1
5 7747 1 1 20 LYS CB C 2.744 0.829 -12.828 1.00 . A A . 20 LYS CB 1 1
5 7748 1 1 20 LYS CD C 1.086 -0.965 -13.353 1.00 . A A . 20 LYS CD 1 1
5 7749 1 1 20 LYS CE C 0.691 -2.046 -14.362 1.00 . A A . 20 LYS CE 1 1
5 7750 1 1 20 LYS CG C 2.366 -0.270 -13.822 1.00 . A A . 20 LYS CG 1 1
5 7751 1 1 20 LYS H H 5.436 -0.751 -12.714 1.00 . A A . 20 LYS H 1 1
5 7752 1 1 20 LYS HA H 4.598 1.127 -13.898 1.00 . A A . 20 LYS HA 1 1
5 7753 1 1 20 LYS HB2 H 2.452 0.530 -11.829 1.00 . A A . 20 LYS HB2 1 1
5 7754 1 1 20 LYS HB3 H 2.233 1.743 -13.093 1.00 . A A . 20 LYS HB3 1 1
5 7755 1 1 20 LYS HD2 H 1.256 -1.418 -12.387 1.00 . A A . 20 LYS HD2 1 1
5 7756 1 1 20 LYS HD3 H 0.289 -0.241 -13.277 1.00 . A A . 20 LYS HD3 1 1
5 7757 1 1 20 LYS HE2 H 1.569 -2.419 -14.873 1.00 . A A . 20 LYS HE2 1 1
5 7758 1 1 20 LYS HE3 H 0.171 -2.851 -13.868 1.00 . A A . 20 LYS HE3 1 1
5 7759 1 1 20 LYS HG2 H 2.202 0.167 -14.797 1.00 . A A . 20 LYS HG2 1 1
5 7760 1 1 20 LYS HG3 H 3.164 -0.993 -13.881 1.00 . A A . 20 LYS HG3 1 1
5 7761 1 1 20 LYS HZ1 H -0.969 -0.869 -14.795 1.00 . A A . 20 LYS HZ1 1 1
5 7762 1 1 20 LYS HZ2 H 0.321 -0.675 -15.884 1.00 . A A . 20 LYS HZ2 1 1
5 7763 1 1 20 LYS HZ3 H -0.647 -2.066 -15.956 1.00 . A A . 20 LYS HZ3 1 1
5 7764 1 1 20 LYS N N 4.874 -0.135 -12.196 1.00 . A A . 20 LYS N 1 1
5 7765 1 1 20 LYS NZ N -0.220 -1.363 -15.322 1.00 . A A . 20 LYS NZ 1 1
5 7766 1 1 20 LYS O O 3.803 2.985 -11.512 1.00 . A A . 20 LYS O 1 1
5 7767 1 1 21 CYS C C 7.852 4.197 -11.446 1.00 . A A . 21 CYS C 1 1
5 7768 1 1 21 CYS CA C 6.358 3.865 -11.253 1.00 . A A . 21 CYS CA 1 1
5 7769 1 1 21 CYS CB C 6.119 3.452 -9.798 1.00 . A A . 21 CYS CB 1 1
5 7770 1 1 21 CYS H H 6.597 2.106 -12.500 1.00 . A A . 21 CYS H 1 1
5 7771 1 1 21 CYS HA H 5.744 4.717 -11.494 1.00 . A A . 21 CYS HA 1 1
5 7772 1 1 21 CYS HB2 H 5.100 3.114 -9.685 1.00 . A A . 21 CYS HB2 1 1
5 7773 1 1 21 CYS HB3 H 6.791 2.649 -9.542 1.00 . A A . 21 CYS HB3 1 1
5 7774 1 1 21 CYS N N 5.928 2.661 -12.045 1.00 . A A . 21 CYS N 1 1
5 7775 1 1 21 CYS O O 8.210 5.351 -11.579 1.00 . A A . 21 CYS O 1 1
5 7776 1 1 21 CYS SG S 6.410 4.850 -8.690 1.00 . A A . 21 CYS SG 1 1
5 7777 1 1 22 LYS C C 10.691 4.182 -10.265 1.00 . A A . 22 LYS C 1 1
5 7778 1 1 22 LYS CA C 10.213 3.477 -11.544 1.00 . A A . 22 LYS CA 1 1
5 7779 1 1 22 LYS CB C 10.417 4.366 -12.783 1.00 . A A . 22 LYS CB 1 1
5 7780 1 1 22 LYS CD C 12.079 5.105 -14.496 1.00 . A A . 22 LYS CD 1 1
5 7781 1 1 22 LYS CE C 11.182 4.824 -15.704 1.00 . A A . 22 LYS CE 1 1
5 7782 1 1 22 LYS CG C 11.789 4.082 -13.397 1.00 . A A . 22 LYS CG 1 1
5 7783 1 1 22 LYS H H 8.440 2.286 -11.260 1.00 . A A . 22 LYS H 1 1
5 7784 1 1 22 LYS HA H 10.745 2.545 -11.668 1.00 . A A . 22 LYS HA 1 1
5 7785 1 1 22 LYS HB2 H 9.645 4.152 -13.509 1.00 . A A . 22 LYS HB2 1 1
5 7786 1 1 22 LYS HB3 H 10.362 5.404 -12.494 1.00 . A A . 22 LYS HB3 1 1
5 7787 1 1 22 LYS HD2 H 11.881 6.099 -14.123 1.00 . A A . 22 LYS HD2 1 1
5 7788 1 1 22 LYS HD3 H 13.114 5.031 -14.794 1.00 . A A . 22 LYS HD3 1 1
5 7789 1 1 22 LYS HE2 H 11.337 3.815 -16.060 1.00 . A A . 22 LYS HE2 1 1
5 7790 1 1 22 LYS HE3 H 10.145 4.979 -15.448 1.00 . A A . 22 LYS HE3 1 1
5 7791 1 1 22 LYS HG2 H 12.547 4.151 -12.630 1.00 . A A . 22 LYS HG2 1 1
5 7792 1 1 22 LYS HG3 H 11.795 3.088 -13.820 1.00 . A A . 22 LYS HG3 1 1
5 7793 1 1 22 LYS HZ1 H 11.486 6.776 -16.362 1.00 . A A . 22 LYS HZ1 1 1
5 7794 1 1 22 LYS HZ2 H 12.607 5.655 -16.975 1.00 . A A . 22 LYS HZ2 1 1
5 7795 1 1 22 LYS HZ3 H 11.026 5.695 -17.589 1.00 . A A . 22 LYS HZ3 1 1
5 7796 1 1 22 LYS N N 8.737 3.207 -11.413 1.00 . A A . 22 LYS N 1 1
5 7797 1 1 22 LYS NZ N 11.607 5.812 -16.735 1.00 . A A . 22 LYS NZ 1 1
5 7798 1 1 22 LYS O O 11.429 5.148 -10.314 1.00 . A A . 22 LYS O 1 1
5 7799 1 1 23 GLU C C 10.907 3.221 -6.777 1.00 . A A . 23 GLU C 1 1
5 7800 1 1 23 GLU CA C 10.659 4.326 -7.822 1.00 . A A . 23 GLU CA 1 1
5 7801 1 1 23 GLU CB C 9.477 5.216 -7.435 1.00 . A A . 23 GLU CB 1 1
5 7802 1 1 23 GLU CD C 9.150 7.676 -7.108 1.00 . A A . 23 GLU CD 1 1
5 7803 1 1 23 GLU CG C 9.983 6.460 -6.696 1.00 . A A . 23 GLU CG 1 1
5 7804 1 1 23 GLU H H 9.656 2.923 -9.101 1.00 . A A . 23 GLU H 1 1
5 7805 1 1 23 GLU HA H 11.547 4.925 -7.954 1.00 . A A . 23 GLU HA 1 1
5 7806 1 1 23 GLU HB2 H 8.956 5.518 -8.329 1.00 . A A . 23 GLU HB2 1 1
5 7807 1 1 23 GLU HB3 H 8.807 4.665 -6.796 1.00 . A A . 23 GLU HB3 1 1
5 7808 1 1 23 GLU HG2 H 9.892 6.307 -5.630 1.00 . A A . 23 GLU HG2 1 1
5 7809 1 1 23 GLU HG3 H 11.018 6.634 -6.948 1.00 . A A . 23 GLU HG3 1 1
5 7810 1 1 23 GLU N N 10.259 3.702 -9.116 1.00 . A A . 23 GLU N 1 1
5 7811 1 1 23 GLU O O 10.963 2.055 -7.121 1.00 . A A . 23 GLU O 1 1
5 7812 1 1 23 GLU OE1 O 7.934 7.575 -7.078 1.00 . A A . 23 GLU OE1 1 1
5 7813 1 1 23 GLU OE2 O 9.742 8.688 -7.446 1.00 . A A . 23 GLU OE2 1 1
5 7814 1 1 24 LYS C C 10.363 2.637 -3.309 1.00 . A A . 24 LYS C 1 1
5 7815 1 1 24 LYS CA C 11.342 2.511 -4.485 1.00 . A A . 24 LYS CA 1 1
5 7816 1 1 24 LYS CB C 12.772 2.776 -4.015 1.00 . A A . 24 LYS CB 1 1
5 7817 1 1 24 LYS CD C 15.182 2.691 -4.669 1.00 . A A . 24 LYS CD 1 1
5 7818 1 1 24 LYS CE C 16.128 2.732 -5.871 1.00 . A A . 24 LYS CE 1 1
5 7819 1 1 24 LYS CG C 13.748 2.473 -5.154 1.00 . A A . 24 LYS CG 1 1
5 7820 1 1 24 LYS H H 11.034 4.505 -5.247 1.00 . A A . 24 LYS H 1 1
5 7821 1 1 24 LYS HA H 11.275 1.524 -4.918 1.00 . A A . 24 LYS HA 1 1
5 7822 1 1 24 LYS HB2 H 12.869 3.810 -3.721 1.00 . A A . 24 LYS HB2 1 1
5 7823 1 1 24 LYS HB3 H 12.997 2.140 -3.172 1.00 . A A . 24 LYS HB3 1 1
5 7824 1 1 24 LYS HD2 H 15.242 3.627 -4.130 1.00 . A A . 24 LYS HD2 1 1
5 7825 1 1 24 LYS HD3 H 15.469 1.881 -4.016 1.00 . A A . 24 LYS HD3 1 1
5 7826 1 1 24 LYS HE2 H 16.021 1.832 -6.462 1.00 . A A . 24 LYS HE2 1 1
5 7827 1 1 24 LYS HE3 H 15.933 3.606 -6.474 1.00 . A A . 24 LYS HE3 1 1
5 7828 1 1 24 LYS HG2 H 13.626 1.446 -5.469 1.00 . A A . 24 LYS HG2 1 1
5 7829 1 1 24 LYS HG3 H 13.547 3.131 -5.985 1.00 . A A . 24 LYS HG3 1 1
5 7830 1 1 24 LYS HZ1 H 17.564 3.660 -4.684 1.00 . A A . 24 LYS HZ1 1 1
5 7831 1 1 24 LYS HZ2 H 17.675 1.964 -4.708 1.00 . A A . 24 LYS HZ2 1 1
5 7832 1 1 24 LYS HZ3 H 18.197 2.866 -6.046 1.00 . A A . 24 LYS HZ3 1 1
5 7833 1 1 24 LYS N N 11.077 3.563 -5.516 1.00 . A A . 24 LYS N 1 1
5 7834 1 1 24 LYS NZ N 17.494 2.812 -5.283 1.00 . A A . 24 LYS NZ 1 1
5 7835 1 1 24 LYS O O 9.820 3.695 -3.054 1.00 . A A . 24 LYS O 1 1
5 7836 1 1 25 ILE C C 9.950 1.220 -0.144 1.00 . A A . 25 ILE C 1 1
5 7837 1 1 25 ILE CA C 9.199 1.604 -1.430 1.00 . A A . 25 ILE CA 1 1
5 7838 1 1 25 ILE CB C 8.116 0.567 -1.755 1.00 . A A . 25 ILE CB 1 1
5 7839 1 1 25 ILE CD1 C 6.955 -0.323 -3.785 1.00 . A A . 25 ILE CD1 1 1
5 7840 1 1 25 ILE CG1 C 7.408 0.948 -3.062 1.00 . A A . 25 ILE CG1 1 1
5 7841 1 1 25 ILE CG2 C 7.087 0.509 -0.618 1.00 . A A . 25 ILE CG2 1 1
5 7842 1 1 25 ILE H H 10.586 0.713 -2.814 1.00 . A A . 25 ILE H 1 1
5 7843 1 1 25 ILE HA H 8.762 2.585 -1.335 1.00 . A A . 25 ILE HA 1 1
5 7844 1 1 25 ILE HB H 8.577 -0.404 -1.866 1.00 . A A . 25 ILE HB 1 1
5 7845 1 1 25 ILE HD11 H 6.606 -1.044 -3.060 1.00 . A A . 25 ILE HD11 1 1
5 7846 1 1 25 ILE HD12 H 6.153 -0.082 -4.467 1.00 . A A . 25 ILE HD12 1 1
5 7847 1 1 25 ILE HD13 H 7.785 -0.739 -4.336 1.00 . A A . 25 ILE HD13 1 1
5 7848 1 1 25 ILE HG12 H 6.548 1.561 -2.839 1.00 . A A . 25 ILE HG12 1 1
5 7849 1 1 25 ILE HG13 H 8.087 1.497 -3.697 1.00 . A A . 25 ILE HG13 1 1
5 7850 1 1 25 ILE HG21 H 7.473 1.028 0.248 1.00 . A A . 25 ILE HG21 1 1
5 7851 1 1 25 ILE HG22 H 6.167 0.977 -0.936 1.00 . A A . 25 ILE HG22 1 1
5 7852 1 1 25 ILE HG23 H 6.895 -0.522 -0.360 1.00 . A A . 25 ILE HG23 1 1
5 7853 1 1 25 ILE N N 10.137 1.558 -2.591 1.00 . A A . 25 ILE N 1 1
5 7854 1 1 25 ILE O O 10.236 0.057 0.078 1.00 . A A . 25 ILE O 1 1
5 7855 1 1 26 VAL C C 10.965 2.981 2.985 1.00 . A A . 26 VAL C 1 1
5 7856 1 1 26 VAL CA C 11.021 1.830 1.957 1.00 . A A . 26 VAL CA 1 1
5 7857 1 1 26 VAL CB C 12.464 1.579 1.499 1.00 . A A . 26 VAL CB 1 1
5 7858 1 1 26 VAL CG1 C 13.039 2.847 0.859 1.00 . A A . 26 VAL CG1 1 1
5 7859 1 1 26 VAL CG2 C 13.325 1.182 2.702 1.00 . A A . 26 VAL CG2 1 1
5 7860 1 1 26 VAL H H 10.050 3.113 0.509 1.00 . A A . 26 VAL H 1 1
5 7861 1 1 26 VAL HA H 10.619 0.928 2.389 1.00 . A A . 26 VAL HA 1 1
5 7862 1 1 26 VAL HB H 12.472 0.780 0.773 1.00 . A A . 26 VAL HB 1 1
5 7863 1 1 26 VAL HG11 H 13.006 3.657 1.573 1.00 . A A . 26 VAL HG11 1 1
5 7864 1 1 26 VAL HG12 H 14.063 2.669 0.564 1.00 . A A . 26 VAL HG12 1 1
5 7865 1 1 26 VAL HG13 H 12.454 3.108 -0.011 1.00 . A A . 26 VAL HG13 1 1
5 7866 1 1 26 VAL HG21 H 12.704 0.715 3.451 1.00 . A A . 26 VAL HG21 1 1
5 7867 1 1 26 VAL HG22 H 14.090 0.489 2.384 1.00 . A A . 26 VAL HG22 1 1
5 7868 1 1 26 VAL HG23 H 13.789 2.063 3.119 1.00 . A A . 26 VAL HG23 1 1
5 7869 1 1 26 VAL N N 10.281 2.176 0.702 1.00 . A A . 26 VAL N 1 1
5 7870 1 1 26 VAL O O 10.945 4.141 2.625 1.00 . A A . 26 VAL O 1 1
5 7871 1 1 27 LYS C C 9.749 4.689 5.123 1.00 . A A . 27 LYS C 1 1
5 7872 1 1 27 LYS CA C 10.923 3.716 5.328 1.00 . A A . 27 LYS CA 1 1
5 7873 1 1 27 LYS CB C 12.258 4.458 5.207 1.00 . A A . 27 LYS CB 1 1
5 7874 1 1 27 LYS CD C 14.505 4.620 6.286 1.00 . A A . 27 LYS CD 1 1
5 7875 1 1 27 LYS CE C 15.318 4.895 5.019 1.00 . A A . 27 LYS CE 1 1
5 7876 1 1 27 LYS CG C 13.343 3.682 5.954 1.00 . A A . 27 LYS CG 1 1
5 7877 1 1 27 LYS H H 10.987 1.713 4.536 1.00 . A A . 27 LYS H 1 1
5 7878 1 1 27 LYS HA H 10.854 3.257 6.302 1.00 . A A . 27 LYS HA 1 1
5 7879 1 1 27 LYS HB2 H 12.528 4.543 4.165 1.00 . A A . 27 LYS HB2 1 1
5 7880 1 1 27 LYS HB3 H 12.162 5.444 5.636 1.00 . A A . 27 LYS HB3 1 1
5 7881 1 1 27 LYS HD2 H 14.117 5.550 6.676 1.00 . A A . 27 LYS HD2 1 1
5 7882 1 1 27 LYS HD3 H 15.142 4.157 7.026 1.00 . A A . 27 LYS HD3 1 1
5 7883 1 1 27 LYS HE2 H 15.741 3.975 4.638 1.00 . A A . 27 LYS HE2 1 1
5 7884 1 1 27 LYS HE3 H 14.700 5.365 4.270 1.00 . A A . 27 LYS HE3 1 1
5 7885 1 1 27 LYS HG2 H 12.932 3.279 6.870 1.00 . A A . 27 LYS HG2 1 1
5 7886 1 1 27 LYS HG3 H 13.702 2.874 5.335 1.00 . A A . 27 LYS HG3 1 1
5 7887 1 1 27 LYS HZ1 H 16.883 5.435 6.280 1.00 . A A . 27 LYS HZ1 1 1
5 7888 1 1 27 LYS HZ2 H 17.079 5.949 4.673 1.00 . A A . 27 LYS HZ2 1 1
5 7889 1 1 27 LYS HZ3 H 15.982 6.747 5.696 1.00 . A A . 27 LYS HZ3 1 1
5 7890 1 1 27 LYS N N 10.957 2.658 4.266 1.00 . A A . 27 LYS N 1 1
5 7891 1 1 27 LYS NZ N 16.397 5.826 5.449 1.00 . A A . 27 LYS NZ 1 1
5 7892 1 1 27 LYS O O 9.811 5.575 4.292 1.00 . A A . 27 LYS O 1 1
5 7893 1 1 28 GLY C C 6.675 5.164 4.505 1.00 . A A . 28 GLY C 1 1
5 7894 1 1 28 GLY CA C 7.528 5.483 5.751 1.00 . A A . 28 GLY CA 1 1
5 7895 1 1 28 GLY H H 8.655 3.840 6.573 1.00 . A A . 28 GLY H 1 1
5 7896 1 1 28 GLY HA2 H 7.901 6.493 5.670 1.00 . A A . 28 GLY HA2 1 1
5 7897 1 1 28 GLY HA3 H 6.907 5.408 6.630 1.00 . A A . 28 GLY HA3 1 1
5 7898 1 1 28 GLY N N 8.685 4.548 5.892 1.00 . A A . 28 GLY N 1 1
5 7899 1 1 28 GLY O O 5.824 5.955 4.139 1.00 . A A . 28 GLY O 1 1
5 7900 1 1 29 VAL C C 5.282 2.412 2.817 1.00 . A A . 29 VAL C 1 1
5 7901 1 1 29 VAL CA C 6.042 3.737 2.637 1.00 . A A . 29 VAL CA 1 1
5 7902 1 1 29 VAL CB C 7.035 3.633 1.471 1.00 . A A . 29 VAL CB 1 1
5 7903 1 1 29 VAL CG1 C 6.281 3.279 0.189 1.00 . A A . 29 VAL CG1 1 1
5 7904 1 1 29 VAL CG2 C 7.743 4.975 1.270 1.00 . A A . 29 VAL CG2 1 1
5 7905 1 1 29 VAL H H 7.551 3.391 4.130 1.00 . A A . 29 VAL H 1 1
5 7906 1 1 29 VAL HA H 5.348 4.543 2.454 1.00 . A A . 29 VAL HA 1 1
5 7907 1 1 29 VAL HB H 7.764 2.865 1.686 1.00 . A A . 29 VAL HB 1 1
5 7908 1 1 29 VAL HG11 H 5.681 2.397 0.356 1.00 . A A . 29 VAL HG11 1 1
5 7909 1 1 29 VAL HG12 H 5.641 4.102 -0.087 1.00 . A A . 29 VAL HG12 1 1
5 7910 1 1 29 VAL HG13 H 6.987 3.089 -0.605 1.00 . A A . 29 VAL HG13 1 1
5 7911 1 1 29 VAL HG21 H 7.116 5.772 1.641 1.00 . A A . 29 VAL HG21 1 1
5 7912 1 1 29 VAL HG22 H 8.679 4.973 1.808 1.00 . A A . 29 VAL HG22 1 1
5 7913 1 1 29 VAL HG23 H 7.934 5.127 0.214 1.00 . A A . 29 VAL HG23 1 1
5 7914 1 1 29 VAL N N 6.872 4.036 3.843 1.00 . A A . 29 VAL N 1 1
5 7915 1 1 29 VAL O O 5.846 1.420 3.240 1.00 . A A . 29 VAL O 1 1
5 7916 1 1 30 CYS C C 3.012 0.526 1.193 1.00 . A A . 30 CYS C 1 1
5 7917 1 1 30 CYS CA C 3.229 1.112 2.595 1.00 . A A . 30 CYS CA 1 1
5 7918 1 1 30 CYS CB C 1.893 1.503 3.234 1.00 . A A . 30 CYS CB 1 1
5 7919 1 1 30 CYS H H 3.574 3.188 2.110 1.00 . A A . 30 CYS H 1 1
5 7920 1 1 30 CYS HA H 3.751 0.408 3.221 1.00 . A A . 30 CYS HA 1 1
5 7921 1 1 30 CYS HB2 H 2.033 2.371 3.861 1.00 . A A . 30 CYS HB2 1 1
5 7922 1 1 30 CYS HB3 H 1.176 1.730 2.459 1.00 . A A . 30 CYS HB3 1 1
5 7923 1 1 30 CYS HG H 0.632 0.475 4.854 1.00 . A A . 30 CYS HG 1 1
5 7924 1 1 30 CYS N N 4.009 2.381 2.472 1.00 . A A . 30 CYS N 1 1
5 7925 1 1 30 CYS O O 2.789 1.259 0.247 1.00 . A A . 30 CYS O 1 1
5 7926 1 1 30 CYS SG S 1.279 0.127 4.238 1.00 . A A . 30 CYS SG 1 1
5 7927 1 1 31 ARG C C 1.741 -2.387 -0.337 1.00 . A A . 31 ARG C 1 1
5 7928 1 1 31 ARG CA C 2.897 -1.373 -0.323 1.00 . A A . 31 ARG CA 1 1
5 7929 1 1 31 ARG CB C 4.231 -2.055 -0.663 1.00 . A A . 31 ARG CB 1 1
5 7930 1 1 31 ARG CD C 5.643 -4.071 -0.218 1.00 . A A . 31 ARG CD 1 1
5 7931 1 1 31 ARG CG C 4.534 -3.174 0.340 1.00 . A A . 31 ARG CG 1 1
5 7932 1 1 31 ARG CZ C 7.649 -4.330 1.114 1.00 . A A . 31 ARG CZ 1 1
5 7933 1 1 31 ARG H H 3.278 -1.363 1.810 1.00 . A A . 31 ARG H 1 1
5 7934 1 1 31 ARG HA H 2.704 -0.589 -1.037 1.00 . A A . 31 ARG HA 1 1
5 7935 1 1 31 ARG HB2 H 4.173 -2.473 -1.657 1.00 . A A . 31 ARG HB2 1 1
5 7936 1 1 31 ARG HB3 H 5.025 -1.323 -0.630 1.00 . A A . 31 ARG HB3 1 1
5 7937 1 1 31 ARG HD2 H 5.479 -5.098 0.079 1.00 . A A . 31 ARG HD2 1 1
5 7938 1 1 31 ARG HD3 H 5.688 -3.991 -1.292 1.00 . A A . 31 ARG HD3 1 1
5 7939 1 1 31 ARG HE H 7.163 -2.615 0.238 1.00 . A A . 31 ARG HE 1 1
5 7940 1 1 31 ARG HG2 H 4.856 -2.743 1.275 1.00 . A A . 31 ARG HG2 1 1
5 7941 1 1 31 ARG HG3 H 3.646 -3.765 0.501 1.00 . A A . 31 ARG HG3 1 1
5 7942 1 1 31 ARG HH11 H 6.129 -5.009 2.224 1.00 . A A . 31 ARG HH11 1 1
5 7943 1 1 31 ARG HH12 H 7.688 -5.653 2.616 1.00 . A A . 31 ARG HH12 1 1
5 7944 1 1 31 ARG HH21 H 9.345 -3.834 0.172 1.00 . A A . 31 ARG HH21 1 1
5 7945 1 1 31 ARG HH22 H 9.509 -4.989 1.453 1.00 . A A . 31 ARG HH22 1 1
5 7946 1 1 31 ARG N N 3.088 -0.780 1.040 1.00 . A A . 31 ARG N 1 1
5 7947 1 1 31 ARG NE N 6.900 -3.547 0.387 1.00 . A A . 31 ARG NE 1 1
5 7948 1 1 31 ARG NH1 N 7.113 -5.054 2.058 1.00 . A A . 31 ARG NH1 1 1
5 7949 1 1 31 ARG NH2 N 8.934 -4.389 0.896 1.00 . A A . 31 ARG NH2 1 1
5 7950 1 1 31 ARG O O 1.521 -3.100 0.624 1.00 . A A . 31 ARG O 1 1
5 7951 1 1 32 ILE C C 0.237 -4.578 -2.448 1.00 . A A . 32 ILE C 1 1
5 7952 1 1 32 ILE CA C -0.139 -3.426 -1.503 1.00 . A A . 32 ILE CA 1 1
5 7953 1 1 32 ILE CB C -1.348 -2.659 -2.078 1.00 . A A . 32 ILE CB 1 1
5 7954 1 1 32 ILE CD1 C -2.613 -0.493 -2.096 1.00 . A A . 32 ILE CD1 1 1
5 7955 1 1 32 ILE CG1 C -1.500 -1.284 -1.405 1.00 . A A . 32 ILE CG1 1 1
5 7956 1 1 32 ILE CG2 C -2.618 -3.472 -1.826 1.00 . A A . 32 ILE CG2 1 1
5 7957 1 1 32 ILE H H 1.189 -1.872 -2.193 1.00 . A A . 32 ILE H 1 1
5 7958 1 1 32 ILE HA H -0.375 -3.807 -0.522 1.00 . A A . 32 ILE HA 1 1
5 7959 1 1 32 ILE HB H -1.217 -2.533 -3.146 1.00 . A A . 32 ILE HB 1 1
5 7960 1 1 32 ILE HD11 H -2.597 -0.701 -3.156 1.00 . A A . 32 ILE HD11 1 1
5 7961 1 1 32 ILE HD12 H -3.569 -0.785 -1.687 1.00 . A A . 32 ILE HD12 1 1
5 7962 1 1 32 ILE HD13 H -2.460 0.562 -1.933 1.00 . A A . 32 ILE HD13 1 1
5 7963 1 1 32 ILE HG12 H -1.748 -1.420 -0.362 1.00 . A A . 32 ILE HG12 1 1
5 7964 1 1 32 ILE HG13 H -0.573 -0.737 -1.484 1.00 . A A . 32 ILE HG13 1 1
5 7965 1 1 32 ILE HG21 H -2.433 -4.510 -2.061 1.00 . A A . 32 ILE HG21 1 1
5 7966 1 1 32 ILE HG22 H -2.903 -3.383 -0.788 1.00 . A A . 32 ILE HG22 1 1
5 7967 1 1 32 ILE HG23 H -3.414 -3.098 -2.452 1.00 . A A . 32 ILE HG23 1 1
5 7968 1 1 32 ILE N N 0.998 -2.454 -1.426 1.00 . A A . 32 ILE N 1 1
5 7969 1 1 32 ILE O O 0.802 -4.355 -3.503 1.00 . A A . 32 ILE O 1 1
5 7970 1 1 33 GLY C C -1.008 -7.442 -3.678 1.00 . A A . 33 GLY C 1 1
5 7971 1 1 33 GLY CA C 0.266 -6.955 -2.977 1.00 . A A . 33 GLY CA 1 1
5 7972 1 1 33 GLY H H -0.529 -5.971 -1.238 1.00 . A A . 33 GLY H 1 1
5 7973 1 1 33 GLY HA2 H 0.679 -7.758 -2.387 1.00 . A A . 33 GLY HA2 1 1
5 7974 1 1 33 GLY HA3 H 0.989 -6.637 -3.715 1.00 . A A . 33 GLY HA3 1 1
5 7975 1 1 33 GLY N N -0.073 -5.805 -2.088 1.00 . A A . 33 GLY N 1 1
5 7976 1 1 33 GLY O O -2.008 -7.702 -3.035 1.00 . A A . 33 GLY O 1 1
5 7977 1 1 34 LYS C C -1.960 -9.427 -6.316 1.00 . A A . 34 LYS C 1 1
5 7978 1 1 34 LYS CA C -2.209 -8.037 -5.715 1.00 . A A . 34 LYS CA 1 1
5 7979 1 1 34 LYS CB C -2.439 -7.009 -6.825 1.00 . A A . 34 LYS CB 1 1
5 7980 1 1 34 LYS CD C -3.885 -6.424 -8.777 1.00 . A A . 34 LYS CD 1 1
5 7981 1 1 34 LYS CE C -5.331 -6.452 -9.277 1.00 . A A . 34 LYS CE 1 1
5 7982 1 1 34 LYS CG C -3.753 -7.320 -7.544 1.00 . A A . 34 LYS CG 1 1
5 7983 1 1 34 LYS H H -0.172 -7.355 -5.498 1.00 . A A . 34 LYS H 1 1
5 7984 1 1 34 LYS HA H -3.057 -8.058 -5.049 1.00 . A A . 34 LYS HA 1 1
5 7985 1 1 34 LYS HB2 H -2.487 -6.019 -6.394 1.00 . A A . 34 LYS HB2 1 1
5 7986 1 1 34 LYS HB3 H -1.624 -7.054 -7.532 1.00 . A A . 34 LYS HB3 1 1
5 7987 1 1 34 LYS HD2 H -3.611 -5.412 -8.517 1.00 . A A . 34 LYS HD2 1 1
5 7988 1 1 34 LYS HD3 H -3.229 -6.785 -9.556 1.00 . A A . 34 LYS HD3 1 1
5 7989 1 1 34 LYS HE2 H -5.815 -7.369 -8.972 1.00 . A A . 34 LYS HE2 1 1
5 7990 1 1 34 LYS HE3 H -5.873 -5.595 -8.908 1.00 . A A . 34 LYS HE3 1 1
5 7991 1 1 34 LYS HG2 H -3.761 -8.357 -7.848 1.00 . A A . 34 LYS HG2 1 1
5 7992 1 1 34 LYS HG3 H -4.581 -7.134 -6.877 1.00 . A A . 34 LYS HG3 1 1
5 7993 1 1 34 LYS HZ1 H -4.589 -7.138 -11.097 1.00 . A A . 34 LYS HZ1 1 1
5 7994 1 1 34 LYS HZ2 H -6.165 -6.518 -11.183 1.00 . A A . 34 LYS HZ2 1 1
5 7995 1 1 34 LYS HZ3 H -4.844 -5.459 -11.041 1.00 . A A . 34 LYS HZ3 1 1
5 7996 1 1 34 LYS N N -0.988 -7.568 -4.989 1.00 . A A . 34 LYS N 1 1
5 7997 1 1 34 LYS NZ N -5.224 -6.387 -10.762 1.00 . A A . 34 LYS NZ 1 1
5 7998 1 1 34 LYS O O -1.101 -9.589 -7.161 1.00 . A A . 34 LYS O 1 1
5 7999 1 1 35 VAL C C -3.548 -12.108 -7.532 1.00 . A A . 35 VAL C 1 1
5 8000 1 1 35 VAL CA C -2.485 -11.804 -6.464 1.00 . A A . 35 VAL CA 1 1
5 8001 1 1 35 VAL CB C -2.615 -12.774 -5.281 1.00 . A A . 35 VAL CB 1 1
5 8002 1 1 35 VAL CG1 C -2.371 -14.207 -5.762 1.00 . A A . 35 VAL CG1 1 1
5 8003 1 1 35 VAL CG2 C -1.578 -12.418 -4.212 1.00 . A A . 35 VAL CG2 1 1
5 8004 1 1 35 VAL H H -3.400 -10.284 -5.215 1.00 . A A . 35 VAL H 1 1
5 8005 1 1 35 VAL HA H -1.496 -11.876 -6.890 1.00 . A A . 35 VAL HA 1 1
5 8006 1 1 35 VAL HB H -3.608 -12.700 -4.861 1.00 . A A . 35 VAL HB 1 1
5 8007 1 1 35 VAL HG11 H -3.005 -14.414 -6.612 1.00 . A A . 35 VAL HG11 1 1
5 8008 1 1 35 VAL HG12 H -1.336 -14.320 -6.048 1.00 . A A . 35 VAL HG12 1 1
5 8009 1 1 35 VAL HG13 H -2.601 -14.898 -4.965 1.00 . A A . 35 VAL HG13 1 1
5 8010 1 1 35 VAL HG21 H -1.706 -11.388 -3.916 1.00 . A A . 35 VAL HG21 1 1
5 8011 1 1 35 VAL HG22 H -1.712 -13.058 -3.352 1.00 . A A . 35 VAL HG22 1 1
5 8012 1 1 35 VAL HG23 H -0.585 -12.557 -4.613 1.00 . A A . 35 VAL HG23 1 1
5 8013 1 1 35 VAL N N -2.703 -10.431 -5.896 1.00 . A A . 35 VAL N 1 1
5 8014 1 1 35 VAL O O -4.707 -12.305 -7.220 1.00 . A A . 35 VAL O 1 1
5 8015 1 1 36 VAL C C -3.726 -13.704 -10.646 1.00 . A A . 36 VAL C 1 1
5 8016 1 1 36 VAL CA C -4.156 -12.442 -9.871 1.00 . A A . 36 VAL CA 1 1
5 8017 1 1 36 VAL CB C -4.125 -11.211 -10.785 1.00 . A A . 36 VAL CB 1 1
5 8018 1 1 36 VAL CG1 C -5.109 -11.403 -11.942 1.00 . A A . 36 VAL CG1 1 1
5 8019 1 1 36 VAL CG2 C -4.526 -9.969 -9.985 1.00 . A A . 36 VAL CG2 1 1
5 8020 1 1 36 VAL H H -2.224 -11.988 -9.033 1.00 . A A . 36 VAL H 1 1
5 8021 1 1 36 VAL HA H -5.140 -12.563 -9.450 1.00 . A A . 36 VAL HA 1 1
5 8022 1 1 36 VAL HB H -3.128 -11.081 -11.179 1.00 . A A . 36 VAL HB 1 1
5 8023 1 1 36 VAL HG11 H -6.090 -11.625 -11.548 1.00 . A A . 36 VAL HG11 1 1
5 8024 1 1 36 VAL HG12 H -5.154 -10.498 -12.530 1.00 . A A . 36 VAL HG12 1 1
5 8025 1 1 36 VAL HG13 H -4.778 -12.221 -12.564 1.00 . A A . 36 VAL HG13 1 1
5 8026 1 1 36 VAL HG21 H -4.014 -9.972 -9.034 1.00 . A A . 36 VAL HG21 1 1
5 8027 1 1 36 VAL HG22 H -4.254 -9.081 -10.537 1.00 . A A . 36 VAL HG22 1 1
5 8028 1 1 36 VAL HG23 H -5.594 -9.976 -9.818 1.00 . A A . 36 VAL HG23 1 1
5 8029 1 1 36 VAL N N -3.164 -12.148 -8.794 1.00 . A A . 36 VAL N 1 1
5 8030 1 1 36 VAL O O -2.624 -13.755 -11.154 1.00 . A A . 36 VAL O 1 1
5 8031 1 1 37 PRO C C -4.260 -15.688 -12.966 1.00 . A A . 37 PRO C 1 1
5 8032 1 1 37 PRO CA C -4.256 -15.936 -11.450 1.00 . A A . 37 PRO CA 1 1
5 8033 1 1 37 PRO CB C -5.367 -16.906 -11.055 1.00 . A A . 37 PRO CB 1 1
5 8034 1 1 37 PRO CD C -5.958 -14.748 -10.150 1.00 . A A . 37 PRO CD 1 1
5 8035 1 1 37 PRO CG C -6.525 -16.040 -10.679 1.00 . A A . 37 PRO CG 1 1
5 8036 1 1 37 PRO HA H -3.300 -16.315 -11.126 1.00 . A A . 37 PRO HA 1 1
5 8037 1 1 37 PRO HB2 H -5.624 -17.541 -11.892 1.00 . A A . 37 PRO HB2 1 1
5 8038 1 1 37 PRO HB3 H -5.062 -17.502 -10.209 1.00 . A A . 37 PRO HB3 1 1
5 8039 1 1 37 PRO HD2 H -6.551 -13.909 -10.489 1.00 . A A . 37 PRO HD2 1 1
5 8040 1 1 37 PRO HD3 H -5.909 -14.768 -9.073 1.00 . A A . 37 PRO HD3 1 1
5 8041 1 1 37 PRO HG2 H -7.137 -15.847 -11.551 1.00 . A A . 37 PRO HG2 1 1
5 8042 1 1 37 PRO HG3 H -7.112 -16.519 -9.913 1.00 . A A . 37 PRO HG3 1 1
5 8043 1 1 37 PRO N N -4.600 -14.689 -10.719 1.00 . A A . 37 PRO N 1 1
5 8044 1 1 37 PRO O O -5.088 -14.953 -13.473 1.00 . A A . 37 PRO O 1 1
5 8045 1 1 38 ASN C C -3.910 -17.309 -15.904 1.00 . A A . 38 ASN C 1 1
5 8046 1 1 38 ASN CA C -3.319 -16.087 -15.183 1.00 . A A . 38 ASN CA 1 1
5 8047 1 1 38 ASN CB C -1.841 -15.911 -15.548 1.00 . A A . 38 ASN CB 1 1
5 8048 1 1 38 ASN CG C -1.459 -14.429 -15.440 1.00 . A A . 38 ASN CG 1 1
5 8049 1 1 38 ASN H H -2.689 -16.894 -13.274 1.00 . A A . 38 ASN H 1 1
5 8050 1 1 38 ASN HA H -3.870 -15.198 -15.445 1.00 . A A . 38 ASN HA 1 1
5 8051 1 1 38 ASN HB2 H -1.231 -16.492 -14.871 1.00 . A A . 38 ASN HB2 1 1
5 8052 1 1 38 ASN HB3 H -1.677 -16.249 -16.561 1.00 . A A . 38 ASN HB3 1 1
5 8053 1 1 38 ASN HD21 H 0.040 -14.544 -16.755 1.00 . A A . 38 ASN HD21 1 1
5 8054 1 1 38 ASN HD22 H -0.221 -13.009 -16.080 1.00 . A A . 38 ASN HD22 1 1
5 8055 1 1 38 ASN N N -3.348 -16.297 -13.699 1.00 . A A . 38 ASN N 1 1
5 8056 1 1 38 ASN ND2 N -0.464 -13.956 -16.151 1.00 . A A . 38 ASN ND2 1 1
5 8057 1 1 38 ASN O O -3.884 -18.402 -15.372 1.00 . A A . 38 ASN O 1 1
5 8058 1 1 38 ASN OD1 O -2.073 -13.690 -14.697 1.00 . A A . 38 ASN OD1 1 1
5 8059 1 1 39 PRO C C -3.921 -19.127 -18.429 1.00 . A A . 39 PRO C 1 1
5 8060 1 1 39 PRO CA C -5.025 -18.214 -17.866 1.00 . A A . 39 PRO CA 1 1
5 8061 1 1 39 PRO CB C -5.780 -17.514 -18.993 1.00 . A A . 39 PRO CB 1 1
5 8062 1 1 39 PRO CD C -4.515 -15.817 -17.826 1.00 . A A . 39 PRO CD 1 1
5 8063 1 1 39 PRO CG C -5.096 -16.196 -19.164 1.00 . A A . 39 PRO CG 1 1
5 8064 1 1 39 PRO HA H -5.710 -18.776 -17.254 1.00 . A A . 39 PRO HA 1 1
5 8065 1 1 39 PRO HB2 H -5.716 -18.095 -19.904 1.00 . A A . 39 PRO HB2 1 1
5 8066 1 1 39 PRO HB3 H -6.812 -17.361 -18.716 1.00 . A A . 39 PRO HB3 1 1
5 8067 1 1 39 PRO HD2 H -3.532 -15.383 -17.952 1.00 . A A . 39 PRO HD2 1 1
5 8068 1 1 39 PRO HD3 H -5.170 -15.135 -17.307 1.00 . A A . 39 PRO HD3 1 1
5 8069 1 1 39 PRO HG2 H -4.308 -16.283 -19.899 1.00 . A A . 39 PRO HG2 1 1
5 8070 1 1 39 PRO HG3 H -5.809 -15.448 -19.474 1.00 . A A . 39 PRO HG3 1 1
5 8071 1 1 39 PRO N N -4.429 -17.094 -17.094 1.00 . A A . 39 PRO N 1 1
5 8072 1 1 39 PRO O O -3.687 -19.158 -19.623 1.00 . A A . 39 PRO O 1 1
5 8073 1 1 40 PHE C C -1.973 -21.973 -17.133 1.00 . A A . 40 PHE C 1 1
5 8074 1 1 40 PHE CA C -2.155 -20.775 -18.083 1.00 . A A . 40 PHE CA 1 1
5 8075 1 1 40 PHE CB C -0.895 -19.905 -18.104 1.00 . A A . 40 PHE CB 1 1
5 8076 1 1 40 PHE CD1 C 0.919 -21.634 -17.836 1.00 . A A . 40 PHE CD1 1 1
5 8077 1 1 40 PHE CD2 C 0.686 -20.511 -19.973 1.00 . A A . 40 PHE CD2 1 1
5 8078 1 1 40 PHE CE1 C 1.993 -22.374 -18.342 1.00 . A A . 40 PHE CE1 1 1
5 8079 1 1 40 PHE CE2 C 1.762 -21.252 -20.478 1.00 . A A . 40 PHE CE2 1 1
5 8080 1 1 40 PHE CG C 0.265 -20.703 -18.652 1.00 . A A . 40 PHE CG 1 1
5 8081 1 1 40 PHE CZ C 2.415 -22.184 -19.663 1.00 . A A . 40 PHE CZ 1 1
5 8082 1 1 40 PHE H H -3.436 -19.835 -16.619 1.00 . A A . 40 PHE H 1 1
5 8083 1 1 40 PHE HA H -2.382 -21.116 -19.080 1.00 . A A . 40 PHE HA 1 1
5 8084 1 1 40 PHE HB2 H -1.065 -19.041 -18.731 1.00 . A A . 40 PHE HB2 1 1
5 8085 1 1 40 PHE HB3 H -0.665 -19.580 -17.100 1.00 . A A . 40 PHE HB3 1 1
5 8086 1 1 40 PHE HD1 H 0.594 -21.781 -16.818 1.00 . A A . 40 PHE HD1 1 1
5 8087 1 1 40 PHE HD2 H 0.182 -19.793 -20.602 1.00 . A A . 40 PHE HD2 1 1
5 8088 1 1 40 PHE HE1 H 2.496 -23.093 -17.712 1.00 . A A . 40 PHE HE1 1 1
5 8089 1 1 40 PHE HE2 H 2.087 -21.105 -21.498 1.00 . A A . 40 PHE HE2 1 1
5 8090 1 1 40 PHE HZ H 3.244 -22.755 -20.053 1.00 . A A . 40 PHE HZ 1 1
5 8091 1 1 40 PHE N N -3.238 -19.871 -17.582 1.00 . A A . 40 PHE N 1 1
5 8092 1 1 40 PHE O O -2.104 -23.113 -17.540 1.00 . A A . 40 PHE O 1 1
5 8093 1 1 41 SER C C -2.622 -22.854 -13.870 1.00 . A A . 41 SER C 1 1
5 8094 1 1 41 SER CA C -1.493 -22.860 -14.912 1.00 . A A . 41 SER CA 1 1
5 8095 1 1 41 SER CB C -0.142 -22.605 -14.241 1.00 . A A . 41 SER CB 1 1
5 8096 1 1 41 SER H H -1.575 -20.802 -15.557 1.00 . A A . 41 SER H 1 1
5 8097 1 1 41 SER HA H -1.471 -23.800 -15.439 1.00 . A A . 41 SER HA 1 1
5 8098 1 1 41 SER HB2 H 0.434 -21.915 -14.835 1.00 . A A . 41 SER HB2 1 1
5 8099 1 1 41 SER HB3 H -0.301 -22.182 -13.258 1.00 . A A . 41 SER HB3 1 1
5 8100 1 1 41 SER HG H 0.211 -24.317 -13.387 1.00 . A A . 41 SER HG 1 1
5 8101 1 1 41 SER N N -1.675 -21.728 -15.873 1.00 . A A . 41 SER N 1 1
5 8102 1 1 41 SER O O -3.235 -21.832 -13.624 1.00 . A A . 41 SER O 1 1
5 8103 1 1 41 SER OG O 0.568 -23.833 -14.134 1.00 . A A . 41 SER OG 1 1
5 8104 1 1 42 GLU C C -3.402 -23.993 -10.810 1.00 . A A . 42 GLU C 1 1
5 8105 1 1 42 GLU CA C -3.998 -24.022 -12.227 1.00 . A A . 42 GLU CA 1 1
5 8106 1 1 42 GLU CB C -4.752 -25.336 -12.465 1.00 . A A . 42 GLU CB 1 1
5 8107 1 1 42 GLU CD C -5.440 -25.055 -14.851 1.00 . A A . 42 GLU CD 1 1
5 8108 1 1 42 GLU CG C -5.934 -25.084 -13.404 1.00 . A A . 42 GLU CG 1 1
5 8109 1 1 42 GLU H H -2.397 -24.803 -13.459 1.00 . A A . 42 GLU H 1 1
5 8110 1 1 42 GLU HA H -4.668 -23.186 -12.365 1.00 . A A . 42 GLU HA 1 1
5 8111 1 1 42 GLU HB2 H -4.084 -26.057 -12.912 1.00 . A A . 42 GLU HB2 1 1
5 8112 1 1 42 GLU HB3 H -5.118 -25.718 -11.524 1.00 . A A . 42 GLU HB3 1 1
5 8113 1 1 42 GLU HG2 H -6.660 -25.876 -13.288 1.00 . A A . 42 GLU HG2 1 1
5 8114 1 1 42 GLU HG3 H -6.391 -24.137 -13.162 1.00 . A A . 42 GLU HG3 1 1
5 8115 1 1 42 GLU N N -2.905 -23.985 -13.252 1.00 . A A . 42 GLU N 1 1
5 8116 1 1 42 GLU O O -3.833 -23.224 -9.972 1.00 . A A . 42 GLU O 1 1
5 8117 1 1 42 GLU OE1 O -5.023 -26.094 -15.335 1.00 . A A . 42 GLU OE1 1 1
5 8118 1 1 42 GLU OE2 O -5.485 -23.993 -15.450 1.00 . A A . 42 GLU OE2 1 1
5 8119 1 1 43 SER C C -0.652 -23.795 -9.092 1.00 . A A . 43 SER C 1 1
5 8120 1 1 43 SER CA C -1.800 -24.814 -9.160 1.00 . A A . 43 SER CA 1 1
5 8121 1 1 43 SER CB C -1.269 -26.234 -8.918 1.00 . A A . 43 SER CB 1 1
5 8122 1 1 43 SER H H -2.069 -25.431 -11.227 1.00 . A A . 43 SER H 1 1
5 8123 1 1 43 SER HA H -2.550 -24.575 -8.422 1.00 . A A . 43 SER HA 1 1
5 8124 1 1 43 SER HB2 H -0.756 -26.273 -7.973 1.00 . A A . 43 SER HB2 1 1
5 8125 1 1 43 SER HB3 H -2.099 -26.929 -8.903 1.00 . A A . 43 SER HB3 1 1
5 8126 1 1 43 SER HG H -0.331 -27.537 -10.017 1.00 . A A . 43 SER HG 1 1
5 8127 1 1 43 SER N N -2.411 -24.819 -10.533 1.00 . A A . 43 SER N 1 1
5 8128 1 1 43 SER O O -0.496 -23.101 -8.105 1.00 . A A . 43 SER O 1 1
5 8129 1 1 43 SER OG O -0.363 -26.579 -9.957 1.00 . A A . 43 SER OG 1 1
5 8130 1 1 44 GLY C C 1.014 -21.596 -11.122 1.00 . A A . 44 GLY C 1 1
5 8131 1 1 44 GLY CA C 1.284 -22.719 -10.109 1.00 . A A . 44 GLY CA 1 1
5 8132 1 1 44 GLY H H 0.018 -24.261 -10.922 1.00 . A A . 44 GLY H 1 1
5 8133 1 1 44 GLY HA2 H 2.200 -23.223 -10.373 1.00 . A A . 44 GLY HA2 1 1
5 8134 1 1 44 GLY HA3 H 1.376 -22.296 -9.118 1.00 . A A . 44 GLY HA3 1 1
5 8135 1 1 44 GLY N N 0.154 -23.695 -10.131 1.00 . A A . 44 GLY N 1 1
5 8136 1 1 44 GLY O O 1.723 -21.462 -12.102 1.00 . A A . 44 GLY O 1 1
5 8137 1 1 45 GLY C C -0.798 -18.447 -11.091 1.00 . A A . 45 GLY C 1 1
5 8138 1 1 45 GLY CA C -0.304 -19.682 -11.860 1.00 . A A . 45 GLY CA 1 1
5 8139 1 1 45 GLY H H -0.570 -20.908 -10.105 1.00 . A A . 45 GLY H 1 1
5 8140 1 1 45 GLY HA2 H -1.069 -20.003 -12.549 1.00 . A A . 45 GLY HA2 1 1
5 8141 1 1 45 GLY HA3 H 0.593 -19.430 -12.409 1.00 . A A . 45 GLY HA3 1 1
5 8142 1 1 45 GLY N N -0.003 -20.788 -10.900 1.00 . A A . 45 GLY N 1 1
5 8143 1 1 45 GLY O O -1.969 -18.120 -11.131 1.00 . A A . 45 GLY O 1 1
5 8144 1 1 46 ASP C C 0.760 -15.489 -9.614 1.00 . A A . 46 ASP C 1 1
5 8145 1 1 46 ASP CA C -0.357 -16.547 -9.626 1.00 . A A . 46 ASP CA 1 1
5 8146 1 1 46 ASP CB C -0.629 -17.053 -8.208 1.00 . A A . 46 ASP CB 1 1
5 8147 1 1 46 ASP CG C -1.967 -17.794 -8.179 1.00 . A A . 46 ASP CG 1 1
5 8148 1 1 46 ASP H H 1.023 -18.032 -10.364 1.00 . A A . 46 ASP H 1 1
5 8149 1 1 46 ASP HA H -1.261 -16.138 -10.052 1.00 . A A . 46 ASP HA 1 1
5 8150 1 1 46 ASP HB2 H 0.163 -17.723 -7.907 1.00 . A A . 46 ASP HB2 1 1
5 8151 1 1 46 ASP HB3 H -0.670 -16.215 -7.529 1.00 . A A . 46 ASP HB3 1 1
5 8152 1 1 46 ASP N N 0.080 -17.756 -10.390 1.00 . A A . 46 ASP N 1 1
5 8153 1 1 46 ASP O O 1.914 -15.808 -9.394 1.00 . A A . 46 ASP O 1 1
5 8154 1 1 46 ASP OD1 O -2.965 -17.191 -8.537 1.00 . A A . 46 ASP OD1 1 1
5 8155 1 1 46 ASP OD2 O -1.970 -18.954 -7.799 1.00 . A A . 46 ASP OD2 1 1
5 8156 1 1 47 MET C C 1.205 -12.145 -8.743 1.00 . A A . 47 MET C 1 1
5 8157 1 1 47 MET CA C 1.483 -13.172 -9.852 1.00 . A A . 47 MET CA 1 1
5 8158 1 1 47 MET CB C 1.380 -12.516 -11.228 1.00 . A A . 47 MET CB 1 1
5 8159 1 1 47 MET CE C 4.304 -12.920 -13.387 1.00 . A A . 47 MET CE 1 1
5 8160 1 1 47 MET CG C 1.883 -13.489 -12.297 1.00 . A A . 47 MET CG 1 1
5 8161 1 1 47 MET H H -0.504 -13.990 -10.028 1.00 . A A . 47 MET H 1 1
5 8162 1 1 47 MET HA H 2.460 -13.610 -9.724 1.00 . A A . 47 MET HA 1 1
5 8163 1 1 47 MET HB2 H 0.350 -12.260 -11.429 1.00 . A A . 47 MET HB2 1 1
5 8164 1 1 47 MET HB3 H 1.984 -11.621 -11.246 1.00 . A A . 47 MET HB3 1 1
5 8165 1 1 47 MET HE1 H 4.419 -13.329 -12.395 1.00 . A A . 47 MET HE1 1 1
5 8166 1 1 47 MET HE2 H 4.654 -13.641 -14.113 1.00 . A A . 47 MET HE2 1 1
5 8167 1 1 47 MET HE3 H 4.881 -12.010 -13.468 1.00 . A A . 47 MET HE3 1 1
5 8168 1 1 47 MET HG2 H 2.655 -14.116 -11.876 1.00 . A A . 47 MET HG2 1 1
5 8169 1 1 47 MET HG3 H 1.064 -14.104 -12.638 1.00 . A A . 47 MET HG3 1 1
5 8170 1 1 47 MET N N 0.432 -14.235 -9.852 1.00 . A A . 47 MET N 1 1
5 8171 1 1 47 MET O O 0.067 -11.795 -8.492 1.00 . A A . 47 MET O 1 1
5 8172 1 1 47 MET SD S 2.558 -12.556 -13.693 1.00 . A A . 47 MET SD 1 1
5 8173 1 1 48 LYS C C 2.946 -9.447 -7.183 1.00 . A A . 48 LYS C 1 1
5 8174 1 1 48 LYS CA C 2.013 -10.653 -6.989 1.00 . A A . 48 LYS CA 1 1
5 8175 1 1 48 LYS CB C 2.355 -11.392 -5.696 1.00 . A A . 48 LYS CB 1 1
5 8176 1 1 48 LYS CD C 2.947 -10.793 -3.344 1.00 . A A . 48 LYS CD 1 1
5 8177 1 1 48 LYS CE C 2.757 -12.226 -2.842 1.00 . A A . 48 LYS CE 1 1
5 8178 1 1 48 LYS CG C 1.976 -10.523 -4.495 1.00 . A A . 48 LYS CG 1 1
5 8179 1 1 48 LYS H H 3.147 -11.945 -8.289 1.00 . A A . 48 LYS H 1 1
5 8180 1 1 48 LYS HA H 0.983 -10.335 -6.972 1.00 . A A . 48 LYS HA 1 1
5 8181 1 1 48 LYS HB2 H 1.805 -12.321 -5.656 1.00 . A A . 48 LYS HB2 1 1
5 8182 1 1 48 LYS HB3 H 3.413 -11.599 -5.668 1.00 . A A . 48 LYS HB3 1 1
5 8183 1 1 48 LYS HD2 H 3.961 -10.663 -3.690 1.00 . A A . 48 LYS HD2 1 1
5 8184 1 1 48 LYS HD3 H 2.750 -10.101 -2.538 1.00 . A A . 48 LYS HD3 1 1
5 8185 1 1 48 LYS HE2 H 2.330 -12.842 -3.620 1.00 . A A . 48 LYS HE2 1 1
5 8186 1 1 48 LYS HE3 H 3.698 -12.635 -2.507 1.00 . A A . 48 LYS HE3 1 1
5 8187 1 1 48 LYS HG2 H 2.029 -9.480 -4.775 1.00 . A A . 48 LYS HG2 1 1
5 8188 1 1 48 LYS HG3 H 0.971 -10.761 -4.180 1.00 . A A . 48 LYS HG3 1 1
5 8189 1 1 48 LYS HZ1 H 2.150 -11.369 -1.045 1.00 . A A . 48 LYS HZ1 1 1
5 8190 1 1 48 LYS HZ2 H 0.870 -11.857 -2.044 1.00 . A A . 48 LYS HZ2 1 1
5 8191 1 1 48 LYS HZ3 H 1.769 -13.018 -1.189 1.00 . A A . 48 LYS HZ3 1 1
5 8192 1 1 48 LYS N N 2.231 -11.656 -8.076 1.00 . A A . 48 LYS N 1 1
5 8193 1 1 48 LYS NZ N 1.815 -12.109 -1.693 1.00 . A A . 48 LYS NZ 1 1
5 8194 1 1 48 LYS O O 4.144 -9.607 -7.324 1.00 . A A . 48 LYS O 1 1
5 8195 1 1 49 GLU C C 3.075 -6.056 -6.211 1.00 . A A . 49 GLU C 1 1
5 8196 1 1 49 GLU CA C 3.283 -7.040 -7.372 1.00 . A A . 49 GLU CA 1 1
5 8197 1 1 49 GLU CB C 2.824 -6.417 -8.691 1.00 . A A . 49 GLU CB 1 1
5 8198 1 1 49 GLU CD C 2.772 -6.776 -11.163 1.00 . A A . 49 GLU CD 1 1
5 8199 1 1 49 GLU CG C 3.477 -7.156 -9.860 1.00 . A A . 49 GLU CG 1 1
5 8200 1 1 49 GLU H H 1.443 -8.121 -7.073 1.00 . A A . 49 GLU H 1 1
5 8201 1 1 49 GLU HA H 4.319 -7.331 -7.441 1.00 . A A . 49 GLU HA 1 1
5 8202 1 1 49 GLU HB2 H 1.749 -6.495 -8.771 1.00 . A A . 49 GLU HB2 1 1
5 8203 1 1 49 GLU HB3 H 3.112 -5.377 -8.718 1.00 . A A . 49 GLU HB3 1 1
5 8204 1 1 49 GLU HG2 H 4.521 -6.881 -9.921 1.00 . A A . 49 GLU HG2 1 1
5 8205 1 1 49 GLU HG3 H 3.393 -8.221 -9.705 1.00 . A A . 49 GLU HG3 1 1
5 8206 1 1 49 GLU N N 2.414 -8.240 -7.189 1.00 . A A . 49 GLU N 1 1
5 8207 1 1 49 GLU O O 2.022 -6.028 -5.605 1.00 . A A . 49 GLU O 1 1
5 8208 1 1 49 GLU OE1 O 2.424 -5.616 -11.309 1.00 . A A . 49 GLU OE1 1 1
5 8209 1 1 49 GLU OE2 O 2.590 -7.652 -11.993 1.00 . A A . 49 GLU OE2 1 1
5 8210 1 1 50 TRP C C 3.719 -2.847 -5.339 1.00 . A A . 50 TRP C 1 1
5 8211 1 1 50 TRP CA C 3.899 -4.265 -4.776 1.00 . A A . 50 TRP CA 1 1
5 8212 1 1 50 TRP CB C 5.184 -4.359 -3.950 1.00 . A A . 50 TRP CB 1 1
5 8213 1 1 50 TRP CD1 C 6.178 -6.606 -3.358 1.00 . A A . 50 TRP CD1 1 1
5 8214 1 1 50 TRP CD2 C 4.267 -6.189 -2.244 1.00 . A A . 50 TRP CD2 1 1
5 8215 1 1 50 TRP CE2 C 4.714 -7.465 -1.824 1.00 . A A . 50 TRP CE2 1 1
5 8216 1 1 50 TRP CE3 C 3.074 -5.690 -1.687 1.00 . A A . 50 TRP CE3 1 1
5 8217 1 1 50 TRP CG C 5.216 -5.664 -3.220 1.00 . A A . 50 TRP CG 1 1
5 8218 1 1 50 TRP CH2 C 2.825 -7.706 -0.344 1.00 . A A . 50 TRP CH2 1 1
5 8219 1 1 50 TRP CZ2 C 4.006 -8.217 -0.887 1.00 . A A . 50 TRP CZ2 1 1
5 8220 1 1 50 TRP CZ3 C 2.359 -6.446 -0.743 1.00 . A A . 50 TRP CZ3 1 1
5 8221 1 1 50 TRP H H 4.911 -5.271 -6.402 1.00 . A A . 50 TRP H 1 1
5 8222 1 1 50 TRP HA H 3.050 -4.536 -4.168 1.00 . A A . 50 TRP HA 1 1
5 8223 1 1 50 TRP HB2 H 6.040 -4.293 -4.605 1.00 . A A . 50 TRP HB2 1 1
5 8224 1 1 50 TRP HB3 H 5.213 -3.548 -3.237 1.00 . A A . 50 TRP HB3 1 1
5 8225 1 1 50 TRP HD1 H 7.037 -6.534 -4.009 1.00 . A A . 50 TRP HD1 1 1
5 8226 1 1 50 TRP HE1 H 6.421 -8.487 -2.444 1.00 . A A . 50 TRP HE1 1 1
5 8227 1 1 50 TRP HE3 H 2.703 -4.721 -1.988 1.00 . A A . 50 TRP HE3 1 1
5 8228 1 1 50 TRP HH2 H 2.271 -8.282 0.383 1.00 . A A . 50 TRP HH2 1 1
5 8229 1 1 50 TRP HZ2 H 4.369 -9.188 -0.582 1.00 . A A . 50 TRP HZ2 1 1
5 8230 1 1 50 TRP HZ3 H 1.445 -6.053 -0.321 1.00 . A A . 50 TRP HZ3 1 1
5 8231 1 1 50 TRP N N 4.065 -5.243 -5.898 1.00 . A A . 50 TRP N 1 1
5 8232 1 1 50 TRP NE1 N 5.882 -7.673 -2.531 1.00 . A A . 50 TRP NE1 1 1
5 8233 1 1 50 TRP O O 4.488 -2.404 -6.171 1.00 . A A . 50 TRP O 1 1
5 8234 1 1 51 TYR C C 2.712 0.301 -4.327 1.00 . A A . 51 TYR C 1 1
5 8235 1 1 51 TYR CA C 2.474 -0.750 -5.421 1.00 . A A . 51 TYR CA 1 1
5 8236 1 1 51 TYR CB C 1.008 -0.701 -5.845 1.00 . A A . 51 TYR CB 1 1
5 8237 1 1 51 TYR CD1 C 0.471 -2.998 -6.710 1.00 . A A . 51 TYR CD1 1 1
5 8238 1 1 51 TYR CD2 C 0.800 -1.198 -8.302 1.00 . A A . 51 TYR CD2 1 1
5 8239 1 1 51 TYR CE1 C 0.224 -3.886 -7.760 1.00 . A A . 51 TYR CE1 1 1
5 8240 1 1 51 TYR CE2 C 0.549 -2.083 -9.354 1.00 . A A . 51 TYR CE2 1 1
5 8241 1 1 51 TYR CG C 0.759 -1.657 -6.980 1.00 . A A . 51 TYR CG 1 1
5 8242 1 1 51 TYR CZ C 0.262 -3.429 -9.085 1.00 . A A . 51 TYR CZ 1 1
5 8243 1 1 51 TYR H H 2.087 -2.508 -4.233 1.00 . A A . 51 TYR H 1 1
5 8244 1 1 51 TYR HA H 3.108 -0.558 -6.271 1.00 . A A . 51 TYR HA 1 1
5 8245 1 1 51 TYR HB2 H 0.382 -0.971 -5.007 1.00 . A A . 51 TYR HB2 1 1
5 8246 1 1 51 TYR HB3 H 0.765 0.301 -6.165 1.00 . A A . 51 TYR HB3 1 1
5 8247 1 1 51 TYR HD1 H 0.442 -3.350 -5.689 1.00 . A A . 51 TYR HD1 1 1
5 8248 1 1 51 TYR HD2 H 1.027 -0.159 -8.511 1.00 . A A . 51 TYR HD2 1 1
5 8249 1 1 51 TYR HE1 H 0.001 -4.922 -7.548 1.00 . A A . 51 TYR HE1 1 1
5 8250 1 1 51 TYR HE2 H 0.575 -1.728 -10.373 1.00 . A A . 51 TYR HE2 1 1
5 8251 1 1 51 TYR HH H 0.841 -4.737 -10.348 1.00 . A A . 51 TYR HH 1 1
5 8252 1 1 51 TYR N N 2.703 -2.133 -4.900 1.00 . A A . 51 TYR N 1 1
5 8253 1 1 51 TYR O O 2.967 -0.026 -3.185 1.00 . A A . 51 TYR O 1 1
5 8254 1 1 51 TYR OH O 0.015 -4.303 -10.124 1.00 . A A . 51 TYR OH 1 1
5 8255 1 1 52 HIS C C 1.407 3.045 -3.102 1.00 . A A . 52 HIS C 1 1
5 8256 1 1 52 HIS CA C 2.785 2.652 -3.653 1.00 . A A . 52 HIS CA 1 1
5 8257 1 1 52 HIS CB C 3.405 3.837 -4.411 1.00 . A A . 52 HIS CB 1 1
5 8258 1 1 52 HIS CD2 C 5.592 3.862 -2.950 1.00 . A A . 52 HIS CD2 1 1
5 8259 1 1 52 HIS CE1 C 7.050 4.107 -4.565 1.00 . A A . 52 HIS CE1 1 1
5 8260 1 1 52 HIS CG C 4.877 3.933 -4.120 1.00 . A A . 52 HIS CG 1 1
5 8261 1 1 52 HIS H H 2.363 1.798 -5.602 1.00 . A A . 52 HIS H 1 1
5 8262 1 1 52 HIS HA H 3.439 2.326 -2.859 1.00 . A A . 52 HIS HA 1 1
5 8263 1 1 52 HIS HB2 H 3.267 3.685 -5.466 1.00 . A A . 52 HIS HB2 1 1
5 8264 1 1 52 HIS HB3 H 2.918 4.753 -4.114 1.00 . A A . 52 HIS HB3 1 1
5 8265 1 1 52 HIS HD2 H 5.174 3.747 -1.964 1.00 . A A . 52 HIS HD2 1 1
5 8266 1 1 52 HIS HE1 H 7.993 4.166 -5.098 1.00 . A A . 52 HIS HE1 1 1
5 8267 1 1 52 HIS HE2 H 7.676 3.958 -2.609 1.00 . A A . 52 HIS HE2 1 1
5 8268 1 1 52 HIS N N 2.600 1.565 -4.673 1.00 . A A . 52 HIS N 1 1
5 8269 1 1 52 HIS ND1 N 5.821 4.098 -5.137 1.00 . A A . 52 HIS ND1 1 1
5 8270 1 1 52 HIS NE2 N 6.937 3.972 -3.252 1.00 . A A . 52 HIS NE2 1 1
5 8271 1 1 52 HIS O O 0.421 2.393 -3.396 1.00 . A A . 52 HIS O 1 1
5 8272 1 1 53 ILE C C -0.696 5.459 -2.828 1.00 . A A . 53 ILE C 1 1
5 8273 1 1 53 ILE CA C -0.032 4.521 -1.809 1.00 . A A . 53 ILE CA 1 1
5 8274 1 1 53 ILE CB C 0.214 5.237 -0.470 1.00 . A A . 53 ILE CB 1 1
5 8275 1 1 53 ILE CD1 C -0.098 3.074 0.787 1.00 . A A . 53 ILE CD1 1 1
5 8276 1 1 53 ILE CG1 C 0.853 4.251 0.522 1.00 . A A . 53 ILE CG1 1 1
5 8277 1 1 53 ILE CG2 C -1.117 5.762 0.103 1.00 . A A . 53 ILE CG2 1 1
5 8278 1 1 53 ILE H H 2.115 4.640 -2.116 1.00 . A A . 53 ILE H 1 1
5 8279 1 1 53 ILE HA H -0.651 3.649 -1.653 1.00 . A A . 53 ILE HA 1 1
5 8280 1 1 53 ILE HB H 0.884 6.070 -0.630 1.00 . A A . 53 ILE HB 1 1
5 8281 1 1 53 ILE HD11 H -1.044 3.257 0.297 1.00 . A A . 53 ILE HD11 1 1
5 8282 1 1 53 ILE HD12 H 0.338 2.165 0.401 1.00 . A A . 53 ILE HD12 1 1
5 8283 1 1 53 ILE HD13 H -0.258 2.974 1.850 1.00 . A A . 53 ILE HD13 1 1
5 8284 1 1 53 ILE HG12 H 1.778 3.877 0.108 1.00 . A A . 53 ILE HG12 1 1
5 8285 1 1 53 ILE HG13 H 1.057 4.760 1.451 1.00 . A A . 53 ILE HG13 1 1
5 8286 1 1 53 ILE HG21 H -1.934 5.479 -0.549 1.00 . A A . 53 ILE HG21 1 1
5 8287 1 1 53 ILE HG22 H -1.283 5.341 1.085 1.00 . A A . 53 ILE HG22 1 1
5 8288 1 1 53 ILE HG23 H -1.073 6.837 0.178 1.00 . A A . 53 ILE HG23 1 1
5 8289 1 1 53 ILE N N 1.313 4.108 -2.330 1.00 . A A . 53 ILE N 1 1
5 8290 1 1 53 ILE O O -1.863 5.321 -3.129 1.00 . A A . 53 ILE O 1 1
5 8291 1 1 54 LYS C C -0.523 6.713 -5.814 1.00 . A A . 54 LYS C 1 1
5 8292 1 1 54 LYS CA C -0.581 7.320 -4.394 1.00 . A A . 54 LYS CA 1 1
5 8293 1 1 54 LYS CB C 0.196 8.650 -4.327 1.00 . A A . 54 LYS CB 1 1
5 8294 1 1 54 LYS CD C 2.055 9.559 -5.752 1.00 . A A . 54 LYS CD 1 1
5 8295 1 1 54 LYS CE C 2.517 10.791 -4.970 1.00 . A A . 54 LYS CE 1 1
5 8296 1 1 54 LYS CG C 1.655 8.452 -4.773 1.00 . A A . 54 LYS CG 1 1
5 8297 1 1 54 LYS H H 0.989 6.490 -3.137 1.00 . A A . 54 LYS H 1 1
5 8298 1 1 54 LYS HA H -1.611 7.495 -4.130 1.00 . A A . 54 LYS HA 1 1
5 8299 1 1 54 LYS HB2 H -0.282 9.373 -4.973 1.00 . A A . 54 LYS HB2 1 1
5 8300 1 1 54 LYS HB3 H 0.182 9.018 -3.312 1.00 . A A . 54 LYS HB3 1 1
5 8301 1 1 54 LYS HD2 H 2.859 9.209 -6.382 1.00 . A A . 54 LYS HD2 1 1
5 8302 1 1 54 LYS HD3 H 1.206 9.822 -6.364 1.00 . A A . 54 LYS HD3 1 1
5 8303 1 1 54 LYS HE2 H 2.858 10.502 -3.985 1.00 . A A . 54 LYS HE2 1 1
5 8304 1 1 54 LYS HE3 H 3.300 11.305 -5.506 1.00 . A A . 54 LYS HE3 1 1
5 8305 1 1 54 LYS HG2 H 2.301 8.488 -3.906 1.00 . A A . 54 LYS HG2 1 1
5 8306 1 1 54 LYS HG3 H 1.760 7.493 -5.256 1.00 . A A . 54 LYS HG3 1 1
5 8307 1 1 54 LYS HZ1 H 0.979 11.902 -5.827 1.00 . A A . 54 LYS HZ1 1 1
5 8308 1 1 54 LYS HZ2 H 0.559 11.151 -4.362 1.00 . A A . 54 LYS HZ2 1 1
5 8309 1 1 54 LYS HZ3 H 1.550 12.530 -4.360 1.00 . A A . 54 LYS HZ3 1 1
5 8310 1 1 54 LYS N N 0.039 6.401 -3.379 1.00 . A A . 54 LYS N 1 1
5 8311 1 1 54 LYS NZ N 1.310 11.659 -4.872 1.00 . A A . 54 LYS NZ 1 1
5 8312 1 1 54 LYS O O -1.299 7.093 -6.668 1.00 . A A . 54 LYS O 1 1
5 8313 1 1 55 CYS C C -0.742 4.211 -7.668 1.00 . A A . 55 CYS C 1 1
5 8314 1 1 55 CYS CA C 0.424 5.187 -7.469 1.00 . A A . 55 CYS CA 1 1
5 8315 1 1 55 CYS CB C 1.763 4.438 -7.595 1.00 . A A . 55 CYS CB 1 1
5 8316 1 1 55 CYS H H 0.996 5.471 -5.390 1.00 . A A . 55 CYS H 1 1
5 8317 1 1 55 CYS HA H 0.368 5.970 -8.202 1.00 . A A . 55 CYS HA 1 1
5 8318 1 1 55 CYS HB2 H 1.786 3.625 -6.884 1.00 . A A . 55 CYS HB2 1 1
5 8319 1 1 55 CYS HB3 H 1.857 4.040 -8.595 1.00 . A A . 55 CYS HB3 1 1
5 8320 1 1 55 CYS N N 0.373 5.779 -6.084 1.00 . A A . 55 CYS N 1 1
5 8321 1 1 55 CYS O O -1.389 4.220 -8.698 1.00 . A A . 55 CYS O 1 1
5 8322 1 1 55 CYS SG S 3.144 5.562 -7.262 1.00 . A A . 55 CYS SG 1 1
5 8323 1 1 56 MET C C -3.494 3.153 -6.727 1.00 . A A . 56 MET C 1 1
5 8324 1 1 56 MET CA C -2.162 2.406 -6.853 1.00 . A A . 56 MET CA 1 1
5 8325 1 1 56 MET CB C -2.030 1.364 -5.731 1.00 . A A . 56 MET CB 1 1
5 8326 1 1 56 MET CE C -4.073 -1.002 -8.175 1.00 . A A . 56 MET CE 1 1
5 8327 1 1 56 MET CG C -2.988 0.202 -5.997 1.00 . A A . 56 MET CG 1 1
5 8328 1 1 56 MET H H -0.486 3.387 -5.865 1.00 . A A . 56 MET H 1 1
5 8329 1 1 56 MET HA H -2.104 1.923 -7.815 1.00 . A A . 56 MET HA 1 1
5 8330 1 1 56 MET HB2 H -1.016 0.997 -5.699 1.00 . A A . 56 MET HB2 1 1
5 8331 1 1 56 MET HB3 H -2.277 1.822 -4.785 1.00 . A A . 56 MET HB3 1 1
5 8332 1 1 56 MET HE1 H -4.599 -0.061 -8.261 1.00 . A A . 56 MET HE1 1 1
5 8333 1 1 56 MET HE2 H -3.967 -1.443 -9.152 1.00 . A A . 56 MET HE2 1 1
5 8334 1 1 56 MET HE3 H -4.631 -1.675 -7.537 1.00 . A A . 56 MET HE3 1 1
5 8335 1 1 56 MET HG2 H -2.999 -0.459 -5.142 1.00 . A A . 56 MET HG2 1 1
5 8336 1 1 56 MET HG3 H -3.983 0.586 -6.167 1.00 . A A . 56 MET HG3 1 1
5 8337 1 1 56 MET N N -1.020 3.373 -6.693 1.00 . A A . 56 MET N 1 1
5 8338 1 1 56 MET O O -4.428 2.879 -7.458 1.00 . A A . 56 MET O 1 1
5 8339 1 1 56 MET SD S -2.437 -0.713 -7.459 1.00 . A A . 56 MET SD 1 1
5 8340 1 1 57 PHE C C -5.042 5.832 -6.882 1.00 . A A . 57 PHE C 1 1
5 8341 1 1 57 PHE CA C -4.881 4.867 -5.694 1.00 . A A . 57 PHE CA 1 1
5 8342 1 1 57 PHE CB C -4.825 5.636 -4.363 1.00 . A A . 57 PHE CB 1 1
5 8343 1 1 57 PHE CD1 C -6.802 4.759 -3.054 1.00 . A A . 57 PHE CD1 1 1
5 8344 1 1 57 PHE CD2 C -4.578 4.012 -2.442 1.00 . A A . 57 PHE CD2 1 1
5 8345 1 1 57 PHE CE1 C -7.344 3.971 -2.032 1.00 . A A . 57 PHE CE1 1 1
5 8346 1 1 57 PHE CE2 C -5.120 3.226 -1.423 1.00 . A A . 57 PHE CE2 1 1
5 8347 1 1 57 PHE CG C -5.416 4.781 -3.261 1.00 . A A . 57 PHE CG 1 1
5 8348 1 1 57 PHE CZ C -6.503 3.205 -1.216 1.00 . A A . 57 PHE CZ 1 1
5 8349 1 1 57 PHE H H -2.818 4.327 -5.250 1.00 . A A . 57 PHE H 1 1
5 8350 1 1 57 PHE HA H -5.707 4.178 -5.678 1.00 . A A . 57 PHE HA 1 1
5 8351 1 1 57 PHE HB2 H -3.799 5.874 -4.124 1.00 . A A . 57 PHE HB2 1 1
5 8352 1 1 57 PHE HB3 H -5.395 6.549 -4.452 1.00 . A A . 57 PHE HB3 1 1
5 8353 1 1 57 PHE HD1 H -7.452 5.348 -3.681 1.00 . A A . 57 PHE HD1 1 1
5 8354 1 1 57 PHE HD2 H -3.516 4.021 -2.598 1.00 . A A . 57 PHE HD2 1 1
5 8355 1 1 57 PHE HE1 H -8.412 3.954 -1.873 1.00 . A A . 57 PHE HE1 1 1
5 8356 1 1 57 PHE HE2 H -4.470 2.638 -0.792 1.00 . A A . 57 PHE HE2 1 1
5 8357 1 1 57 PHE HZ H -6.923 2.600 -0.428 1.00 . A A . 57 PHE HZ 1 1
5 8358 1 1 57 PHE N N -3.591 4.106 -5.822 1.00 . A A . 57 PHE N 1 1
5 8359 1 1 57 PHE O O -6.151 6.101 -7.306 1.00 . A A . 57 PHE O 1 1
5 8360 1 1 58 GLU C C -4.650 6.467 -9.828 1.00 . A A . 58 GLU C 1 1
5 8361 1 1 58 GLU CA C -4.106 7.260 -8.629 1.00 . A A . 58 GLU CA 1 1
5 8362 1 1 58 GLU CB C -2.708 7.831 -8.942 1.00 . A A . 58 GLU CB 1 1
5 8363 1 1 58 GLU CD C -1.364 9.123 -10.609 1.00 . A A . 58 GLU CD 1 1
5 8364 1 1 58 GLU CG C -2.779 8.743 -10.170 1.00 . A A . 58 GLU CG 1 1
5 8365 1 1 58 GLU H H -3.059 6.100 -7.110 1.00 . A A . 58 GLU H 1 1
5 8366 1 1 58 GLU HA H -4.781 8.061 -8.384 1.00 . A A . 58 GLU HA 1 1
5 8367 1 1 58 GLU HB2 H -2.360 8.404 -8.094 1.00 . A A . 58 GLU HB2 1 1
5 8368 1 1 58 GLU HB3 H -2.023 7.021 -9.136 1.00 . A A . 58 GLU HB3 1 1
5 8369 1 1 58 GLU HG2 H -3.280 8.224 -10.975 1.00 . A A . 58 GLU HG2 1 1
5 8370 1 1 58 GLU HG3 H -3.330 9.639 -9.923 1.00 . A A . 58 GLU HG3 1 1
5 8371 1 1 58 GLU N N -3.955 6.339 -7.447 1.00 . A A . 58 GLU N 1 1
5 8372 1 1 58 GLU O O -5.449 6.976 -10.593 1.00 . A A . 58 GLU O 1 1
5 8373 1 1 58 GLU OE1 O -0.775 9.976 -9.965 1.00 . A A . 58 GLU OE1 1 1
5 8374 1 1 58 GLU OE2 O -0.894 8.553 -11.579 1.00 . A A . 58 GLU OE2 1 1
5 8375 1 1 59 LYS C C -6.306 4.329 -11.078 1.00 . A A . 59 LYS C 1 1
5 8376 1 1 59 LYS CA C -4.773 4.420 -11.164 1.00 . A A . 59 LYS CA 1 1
5 8377 1 1 59 LYS CB C -4.153 3.016 -11.060 1.00 . A A . 59 LYS CB 1 1
5 8378 1 1 59 LYS CD C -2.536 3.028 -12.966 1.00 . A A . 59 LYS CD 1 1
5 8379 1 1 59 LYS CE C -1.242 2.303 -13.339 1.00 . A A . 59 LYS CE 1 1
5 8380 1 1 59 LYS CG C -2.673 3.082 -11.444 1.00 . A A . 59 LYS CG 1 1
5 8381 1 1 59 LYS H H -3.597 4.820 -9.367 1.00 . A A . 59 LYS H 1 1
5 8382 1 1 59 LYS HA H -4.484 4.882 -12.092 1.00 . A A . 59 LYS HA 1 1
5 8383 1 1 59 LYS HB2 H -4.248 2.656 -10.047 1.00 . A A . 59 LYS HB2 1 1
5 8384 1 1 59 LYS HB3 H -4.667 2.346 -11.732 1.00 . A A . 59 LYS HB3 1 1
5 8385 1 1 59 LYS HD2 H -3.381 2.497 -13.384 1.00 . A A . 59 LYS HD2 1 1
5 8386 1 1 59 LYS HD3 H -2.511 4.033 -13.362 1.00 . A A . 59 LYS HD3 1 1
5 8387 1 1 59 LYS HE2 H -0.532 2.362 -12.524 1.00 . A A . 59 LYS HE2 1 1
5 8388 1 1 59 LYS HE3 H -1.445 1.273 -13.590 1.00 . A A . 59 LYS HE3 1 1
5 8389 1 1 59 LYS HG2 H -2.247 4.005 -11.076 1.00 . A A . 59 LYS HG2 1 1
5 8390 1 1 59 LYS HG3 H -2.150 2.245 -11.008 1.00 . A A . 59 LYS HG3 1 1
5 8391 1 1 59 LYS HZ1 H -1.474 3.092 -15.250 1.00 . A A . 59 LYS HZ1 1 1
5 8392 1 1 59 LYS HZ2 H -0.429 3.985 -14.258 1.00 . A A . 59 LYS HZ2 1 1
5 8393 1 1 59 LYS HZ3 H 0.088 2.512 -14.926 1.00 . A A . 59 LYS HZ3 1 1
5 8394 1 1 59 LYS N N -4.240 5.222 -10.001 1.00 . A A . 59 LYS N 1 1
5 8395 1 1 59 LYS NZ N -0.725 3.027 -14.533 1.00 . A A . 59 LYS NZ 1 1
5 8396 1 1 59 LYS O O -6.989 4.403 -12.083 1.00 . A A . 59 LYS O 1 1
5 8397 1 1 60 LEU C C -8.980 5.448 -10.131 1.00 . A A . 60 LEU C 1 1
5 8398 1 1 60 LEU CA C -8.351 4.095 -9.760 1.00 . A A . 60 LEU CA 1 1
5 8399 1 1 60 LEU CB C -8.652 3.760 -8.288 1.00 . A A . 60 LEU CB 1 1
5 8400 1 1 60 LEU CD1 C -7.255 1.681 -8.388 1.00 . A A . 60 LEU CD1 1 1
5 8401 1 1 60 LEU CD2 C -9.015 1.926 -6.633 1.00 . A A . 60 LEU CD2 1 1
5 8402 1 1 60 LEU CG C -8.647 2.242 -8.085 1.00 . A A . 60 LEU CG 1 1
5 8403 1 1 60 LEU H H -6.278 4.127 -9.089 1.00 . A A . 60 LEU H 1 1
5 8404 1 1 60 LEU HA H -8.737 3.318 -10.403 1.00 . A A . 60 LEU HA 1 1
5 8405 1 1 60 LEU HB2 H -7.898 4.208 -7.656 1.00 . A A . 60 LEU HB2 1 1
5 8406 1 1 60 LEU HB3 H -9.622 4.152 -8.022 1.00 . A A . 60 LEU HB3 1 1
5 8407 1 1 60 LEU HD11 H -6.530 2.150 -7.741 1.00 . A A . 60 LEU HD11 1 1
5 8408 1 1 60 LEU HD12 H -7.251 0.614 -8.218 1.00 . A A . 60 LEU HD12 1 1
5 8409 1 1 60 LEU HD13 H -7.002 1.882 -9.418 1.00 . A A . 60 LEU HD13 1 1
5 8410 1 1 60 LEU HD21 H -8.656 2.718 -5.990 1.00 . A A . 60 LEU HD21 1 1
5 8411 1 1 60 LEU HD22 H -10.088 1.848 -6.542 1.00 . A A . 60 LEU HD22 1 1
5 8412 1 1 60 LEU HD23 H -8.560 0.991 -6.341 1.00 . A A . 60 LEU HD23 1 1
5 8413 1 1 60 LEU HG H -9.370 1.788 -8.748 1.00 . A A . 60 LEU HG 1 1
5 8414 1 1 60 LEU N N -6.852 4.178 -9.889 1.00 . A A . 60 LEU N 1 1
5 8415 1 1 60 LEU O O -9.992 5.498 -10.803 1.00 . A A . 60 LEU O 1 1
5 8416 1 1 61 GLU C C -8.862 8.157 -11.562 1.00 . A A . 61 GLU C 1 1
5 8417 1 1 61 GLU CA C -8.972 7.892 -10.050 1.00 . A A . 61 GLU CA 1 1
5 8418 1 1 61 GLU CB C -8.163 8.942 -9.269 1.00 . A A . 61 GLU CB 1 1
5 8419 1 1 61 GLU CD C -8.201 11.322 -8.512 1.00 . A A . 61 GLU CD 1 1
5 8420 1 1 61 GLU CG C -9.064 10.129 -8.926 1.00 . A A . 61 GLU CG 1 1
5 8421 1 1 61 GLU H H -7.564 6.482 -9.161 1.00 . A A . 61 GLU H 1 1
5 8422 1 1 61 GLU HA H -10.003 7.932 -9.747 1.00 . A A . 61 GLU HA 1 1
5 8423 1 1 61 GLU HB2 H -7.786 8.501 -8.358 1.00 . A A . 61 GLU HB2 1 1
5 8424 1 1 61 GLU HB3 H -7.336 9.283 -9.874 1.00 . A A . 61 GLU HB3 1 1
5 8425 1 1 61 GLU HG2 H -9.655 10.395 -9.791 1.00 . A A . 61 GLU HG2 1 1
5 8426 1 1 61 GLU HG3 H -9.720 9.861 -8.111 1.00 . A A . 61 GLU HG3 1 1
5 8427 1 1 61 GLU N N -8.387 6.546 -9.702 1.00 . A A . 61 GLU N 1 1
5 8428 1 1 61 GLU O O -9.724 8.791 -12.141 1.00 . A A . 61 GLU O 1 1
5 8429 1 1 61 GLU OE1 O -7.740 11.331 -7.383 1.00 . A A . 61 GLU OE1 1 1
5 8430 1 1 61 GLU OE2 O -8.015 12.207 -9.331 1.00 . A A . 61 GLU OE2 1 1
5 8431 1 1 62 ARG C C -8.434 6.831 -14.478 1.00 . A A . 62 ARG C 1 1
5 8432 1 1 62 ARG CA C -7.686 7.919 -13.690 1.00 . A A . 62 ARG CA 1 1
5 8433 1 1 62 ARG CB C -6.184 7.869 -14.005 1.00 . A A . 62 ARG CB 1 1
5 8434 1 1 62 ARG CD C -4.610 8.997 -15.586 1.00 . A A . 62 ARG CD 1 1
5 8435 1 1 62 ARG CG C -5.955 8.277 -15.463 1.00 . A A . 62 ARG CG 1 1
5 8436 1 1 62 ARG CZ C -5.210 10.345 -17.507 1.00 . A A . 62 ARG CZ 1 1
5 8437 1 1 62 ARG H H -7.130 7.164 -11.729 1.00 . A A . 62 ARG H 1 1
5 8438 1 1 62 ARG HA H -8.078 8.892 -13.941 1.00 . A A . 62 ARG HA 1 1
5 8439 1 1 62 ARG HB2 H -5.655 8.548 -13.353 1.00 . A A . 62 ARG HB2 1 1
5 8440 1 1 62 ARG HB3 H -5.816 6.865 -13.854 1.00 . A A . 62 ARG HB3 1 1
5 8441 1 1 62 ARG HD2 H -4.603 9.885 -14.969 1.00 . A A . 62 ARG HD2 1 1
5 8442 1 1 62 ARG HD3 H -3.802 8.337 -15.308 1.00 . A A . 62 ARG HD3 1 1
5 8443 1 1 62 ARG HE H -3.893 8.862 -17.612 1.00 . A A . 62 ARG HE 1 1
5 8444 1 1 62 ARG HG2 H -5.952 7.395 -16.087 1.00 . A A . 62 ARG HG2 1 1
5 8445 1 1 62 ARG HG3 H -6.746 8.940 -15.779 1.00 . A A . 62 ARG HG3 1 1
5 8446 1 1 62 ARG HH11 H -4.444 11.711 -16.260 1.00 . A A . 62 ARG HH11 1 1
5 8447 1 1 62 ARG HH12 H -5.629 12.298 -17.378 1.00 . A A . 62 ARG HH12 1 1
5 8448 1 1 62 ARG HH21 H -6.143 9.208 -18.865 1.00 . A A . 62 ARG HH21 1 1
5 8449 1 1 62 ARG HH22 H -6.591 10.881 -18.853 1.00 . A A . 62 ARG HH22 1 1
5 8450 1 1 62 ARG N N -7.817 7.679 -12.209 1.00 . A A . 62 ARG N 1 1
5 8451 1 1 62 ARG NE N -4.500 9.361 -17.026 1.00 . A A . 62 ARG NE 1 1
5 8452 1 1 62 ARG NH1 N -5.085 11.545 -17.009 1.00 . A A . 62 ARG NH1 1 1
5 8453 1 1 62 ARG NH2 N -6.047 10.128 -18.485 1.00 . A A . 62 ARG NH2 1 1
5 8454 1 1 62 ARG O O -9.011 7.108 -15.514 1.00 . A A . 62 ARG O 1 1
5 8455 1 1 63 ALA C C -10.354 4.023 -13.926 1.00 . A A . 63 ALA C 1 1
5 8456 1 1 63 ALA CA C -9.156 4.518 -14.749 1.00 . A A . 63 ALA CA 1 1
5 8457 1 1 63 ALA CB C -8.128 3.399 -14.927 1.00 . A A . 63 ALA CB 1 1
5 8458 1 1 63 ALA H H -7.968 5.382 -13.169 1.00 . A A . 63 ALA H 1 1
5 8459 1 1 63 ALA HA H -9.482 4.876 -15.712 1.00 . A A . 63 ALA HA 1 1
5 8460 1 1 63 ALA HB1 H -7.695 3.151 -13.970 1.00 . A A . 63 ALA HB1 1 1
5 8461 1 1 63 ALA HB2 H -7.350 3.728 -15.600 1.00 . A A . 63 ALA HB2 1 1
5 8462 1 1 63 ALA HB3 H -8.615 2.526 -15.340 1.00 . A A . 63 ALA HB3 1 1
5 8463 1 1 63 ALA N N -8.435 5.598 -14.007 1.00 . A A . 63 ALA N 1 1
5 8464 1 1 63 ALA O O -10.210 3.675 -12.769 1.00 . A A . 63 ALA O 1 1
5 8465 1 1 64 ARG C C -13.234 2.177 -14.319 1.00 . A A . 64 ARG C 1 1
5 8466 1 1 64 ARG CA C -12.729 3.509 -13.742 1.00 . A A . 64 ARG CA 1 1
5 8467 1 1 64 ARG CB C -13.784 4.604 -13.916 1.00 . A A . 64 ARG CB 1 1
5 8468 1 1 64 ARG CD C -14.612 6.798 -13.052 1.00 . A A . 64 ARG CD 1 1
5 8469 1 1 64 ARG CG C -13.561 5.700 -12.873 1.00 . A A . 64 ARG CG 1 1
5 8470 1 1 64 ARG CZ C -13.507 8.845 -13.726 1.00 . A A . 64 ARG CZ 1 1
5 8471 1 1 64 ARG H H -11.641 4.268 -15.445 1.00 . A A . 64 ARG H 1 1
5 8472 1 1 64 ARG HA H -12.484 3.397 -12.698 1.00 . A A . 64 ARG HA 1 1
5 8473 1 1 64 ARG HB2 H -13.704 5.026 -14.908 1.00 . A A . 64 ARG HB2 1 1
5 8474 1 1 64 ARG HB3 H -14.768 4.180 -13.784 1.00 . A A . 64 ARG HB3 1 1
5 8475 1 1 64 ARG HD2 H -14.980 6.802 -14.069 1.00 . A A . 64 ARG HD2 1 1
5 8476 1 1 64 ARG HD3 H -15.425 6.658 -12.355 1.00 . A A . 64 ARG HD3 1 1
5 8477 1 1 64 ARG HE H -13.717 8.323 -11.822 1.00 . A A . 64 ARG HE 1 1
5 8478 1 1 64 ARG HG2 H -13.645 5.277 -11.883 1.00 . A A . 64 ARG HG2 1 1
5 8479 1 1 64 ARG HG3 H -12.576 6.124 -13.001 1.00 . A A . 64 ARG HG3 1 1
5 8480 1 1 64 ARG HH11 H -15.123 10.023 -13.638 1.00 . A A . 64 ARG HH11 1 1
5 8481 1 1 64 ARG HH12 H -13.956 10.442 -14.846 1.00 . A A . 64 ARG HH12 1 1
5 8482 1 1 64 ARG HH21 H -11.800 7.847 -14.044 1.00 . A A . 64 ARG HH21 1 1
5 8483 1 1 64 ARG HH22 H -12.074 9.211 -15.076 1.00 . A A . 64 ARG HH22 1 1
5 8484 1 1 64 ARG N N -11.538 3.986 -14.508 1.00 . A A . 64 ARG N 1 1
5 8485 1 1 64 ARG NE N -13.896 8.069 -12.752 1.00 . A A . 64 ARG NE 1 1
5 8486 1 1 64 ARG NH1 N -14.253 9.848 -14.100 1.00 . A A . 64 ARG NH1 1 1
5 8487 1 1 64 ARG NH2 N -12.372 8.617 -14.329 1.00 . A A . 64 ARG NH2 1 1
5 8488 1 1 64 ARG O O -13.917 2.154 -15.326 1.00 . A A . 64 ARG O 1 1
5 8489 1 1 65 ALA C C -14.765 -0.654 -13.596 1.00 . A A . 65 ALA C 1 1
5 8490 1 1 65 ALA CA C -13.398 -0.259 -14.203 1.00 . A A . 65 ALA CA 1 1
5 8491 1 1 65 ALA CB C -12.327 -1.284 -13.807 1.00 . A A . 65 ALA CB 1 1
5 8492 1 1 65 ALA H H -12.372 1.109 -12.861 1.00 . A A . 65 ALA H 1 1
5 8493 1 1 65 ALA HA H -13.475 -0.222 -15.278 1.00 . A A . 65 ALA HA 1 1
5 8494 1 1 65 ALA HB1 H -12.143 -1.219 -12.745 1.00 . A A . 65 ALA HB1 1 1
5 8495 1 1 65 ALA HB2 H -11.413 -1.076 -14.343 1.00 . A A . 65 ALA HB2 1 1
5 8496 1 1 65 ALA HB3 H -12.671 -2.278 -14.053 1.00 . A A . 65 ALA HB3 1 1
5 8497 1 1 65 ALA N N -12.916 1.068 -13.683 1.00 . A A . 65 ALA N 1 1
5 8498 1 1 65 ALA O O -15.249 -1.742 -13.850 1.00 . A A . 65 ALA O 1 1
5 8499 1 1 66 THR C C -16.587 -1.504 -11.396 1.00 . A A . 66 THR C 1 1
5 8500 1 1 66 THR CA C -16.715 -0.184 -12.179 1.00 . A A . 66 THR CA 1 1
5 8501 1 1 66 THR CB C -17.688 -0.342 -13.353 1.00 . A A . 66 THR CB 1 1
5 8502 1 1 66 THR CG2 C -19.123 -0.385 -12.827 1.00 . A A . 66 THR CG2 1 1
5 8503 1 1 66 THR H H -15.006 1.062 -12.575 1.00 . A A . 66 THR H 1 1
5 8504 1 1 66 THR HA H -17.057 0.604 -11.525 1.00 . A A . 66 THR HA 1 1
5 8505 1 1 66 THR HB H -17.473 -1.260 -13.878 1.00 . A A . 66 THR HB 1 1
5 8506 1 1 66 THR HG1 H -17.950 0.523 -15.076 1.00 . A A . 66 THR HG1 1 1
5 8507 1 1 66 THR HG21 H -19.229 0.316 -12.012 1.00 . A A . 66 THR HG21 1 1
5 8508 1 1 66 THR HG22 H -19.806 -0.119 -13.622 1.00 . A A . 66 THR HG22 1 1
5 8509 1 1 66 THR HG23 H -19.349 -1.382 -12.477 1.00 . A A . 66 THR HG23 1 1
5 8510 1 1 66 THR N N -15.395 0.191 -12.790 1.00 . A A . 66 THR N 1 1
5 8511 1 1 66 THR O O -17.500 -2.309 -11.384 1.00 . A A . 66 THR O 1 1
5 8512 1 1 66 THR OG1 O -17.539 0.757 -14.240 1.00 . A A . 66 THR OG1 1 1
5 8513 1 1 67 THR C C -15.107 -2.671 -8.473 1.00 . A A . 67 THR C 1 1
5 8514 1 1 67 THR CA C -15.291 -2.995 -9.963 1.00 . A A . 67 THR CA 1 1
5 8515 1 1 67 THR CB C -14.026 -3.641 -10.534 1.00 . A A . 67 THR CB 1 1
5 8516 1 1 67 THR CG2 C -13.804 -5.002 -9.872 1.00 . A A . 67 THR CG2 1 1
5 8517 1 1 67 THR H H -14.737 -1.074 -10.754 1.00 . A A . 67 THR H 1 1
5 8518 1 1 67 THR HA H -16.137 -3.648 -10.108 1.00 . A A . 67 THR HA 1 1
5 8519 1 1 67 THR HB H -13.177 -3.005 -10.335 1.00 . A A . 67 THR HB 1 1
5 8520 1 1 67 THR HG1 H -13.976 -2.973 -12.360 1.00 . A A . 67 THR HG1 1 1
5 8521 1 1 67 THR HG21 H -14.744 -5.526 -9.802 1.00 . A A . 67 THR HG21 1 1
5 8522 1 1 67 THR HG22 H -13.112 -5.582 -10.466 1.00 . A A . 67 THR HG22 1 1
5 8523 1 1 67 THR HG23 H -13.396 -4.860 -8.883 1.00 . A A . 67 THR HG23 1 1
5 8524 1 1 67 THR N N -15.465 -1.733 -10.740 1.00 . A A . 67 THR N 1 1
5 8525 1 1 67 THR O O -14.782 -1.553 -8.119 1.00 . A A . 67 THR O 1 1
5 8526 1 1 67 THR OG1 O -14.175 -3.811 -11.936 1.00 . A A . 67 THR OG1 1 1
5 8527 1 1 68 LYS C C -13.728 -3.802 -5.678 1.00 . A A . 68 LYS C 1 1
5 8528 1 1 68 LYS CA C -15.126 -3.355 -6.132 1.00 . A A . 68 LYS CA 1 1
5 8529 1 1 68 LYS CB C -16.211 -4.164 -5.410 1.00 . A A . 68 LYS CB 1 1
5 8530 1 1 68 LYS CD C -17.619 -2.218 -4.717 1.00 . A A . 68 LYS CD 1 1
5 8531 1 1 68 LYS CE C -19.022 -2.748 -5.020 1.00 . A A . 68 LYS CE 1 1
5 8532 1 1 68 LYS CG C -16.736 -3.364 -4.217 1.00 . A A . 68 LYS CG 1 1
5 8533 1 1 68 LYS H H -15.558 -4.539 -7.898 1.00 . A A . 68 LYS H 1 1
5 8534 1 1 68 LYS HA H -15.262 -2.302 -5.936 1.00 . A A . 68 LYS HA 1 1
5 8535 1 1 68 LYS HB2 H -17.023 -4.366 -6.095 1.00 . A A . 68 LYS HB2 1 1
5 8536 1 1 68 LYS HB3 H -15.793 -5.095 -5.061 1.00 . A A . 68 LYS HB3 1 1
5 8537 1 1 68 LYS HD2 H -17.677 -1.452 -3.957 1.00 . A A . 68 LYS HD2 1 1
5 8538 1 1 68 LYS HD3 H -17.191 -1.801 -5.616 1.00 . A A . 68 LYS HD3 1 1
5 8539 1 1 68 LYS HE2 H -18.989 -3.445 -5.845 1.00 . A A . 68 LYS HE2 1 1
5 8540 1 1 68 LYS HE3 H -19.444 -3.218 -4.145 1.00 . A A . 68 LYS HE3 1 1
5 8541 1 1 68 LYS HG2 H -17.316 -4.012 -3.576 1.00 . A A . 68 LYS HG2 1 1
5 8542 1 1 68 LYS HG3 H -15.904 -2.959 -3.660 1.00 . A A . 68 LYS HG3 1 1
5 8543 1 1 68 LYS HZ1 H -19.727 -0.826 -4.636 1.00 . A A . 68 LYS HZ1 1 1
5 8544 1 1 68 LYS HZ2 H -19.462 -1.151 -6.280 1.00 . A A . 68 LYS HZ2 1 1
5 8545 1 1 68 LYS HZ3 H -20.817 -1.807 -5.494 1.00 . A A . 68 LYS HZ3 1 1
5 8546 1 1 68 LYS N N -15.304 -3.636 -7.595 1.00 . A A . 68 LYS N 1 1
5 8547 1 1 68 LYS NZ N -19.817 -1.542 -5.385 1.00 . A A . 68 LYS NZ 1 1
5 8548 1 1 68 LYS O O -13.519 -4.956 -5.353 1.00 . A A . 68 LYS O 1 1
5 8549 1 1 69 LYS C C -10.939 -2.397 -4.046 1.00 . A A . 69 LYS C 1 1
5 8550 1 1 69 LYS CA C -11.389 -3.281 -5.220 1.00 . A A . 69 LYS CA 1 1
5 8551 1 1 69 LYS CB C -10.506 -3.036 -6.445 1.00 . A A . 69 LYS CB 1 1
5 8552 1 1 69 LYS CD C -10.213 -3.836 -8.794 1.00 . A A . 69 LYS CD 1 1
5 8553 1 1 69 LYS CE C -8.698 -3.674 -8.934 1.00 . A A . 69 LYS CE 1 1
5 8554 1 1 69 LYS CG C -10.555 -4.258 -7.364 1.00 . A A . 69 LYS CG 1 1
5 8555 1 1 69 LYS H H -12.948 -1.971 -5.918 1.00 . A A . 69 LYS H 1 1
5 8556 1 1 69 LYS HA H -11.355 -4.324 -4.944 1.00 . A A . 69 LYS HA 1 1
5 8557 1 1 69 LYS HB2 H -10.868 -2.169 -6.979 1.00 . A A . 69 LYS HB2 1 1
5 8558 1 1 69 LYS HB3 H -9.489 -2.866 -6.128 1.00 . A A . 69 LYS HB3 1 1
5 8559 1 1 69 LYS HD2 H -10.562 -4.591 -9.485 1.00 . A A . 69 LYS HD2 1 1
5 8560 1 1 69 LYS HD3 H -10.696 -2.895 -9.016 1.00 . A A . 69 LYS HD3 1 1
5 8561 1 1 69 LYS HE2 H -8.381 -2.734 -8.503 1.00 . A A . 69 LYS HE2 1 1
5 8562 1 1 69 LYS HE3 H -8.187 -4.498 -8.461 1.00 . A A . 69 LYS HE3 1 1
5 8563 1 1 69 LYS HG2 H -9.838 -4.991 -7.024 1.00 . A A . 69 LYS HG2 1 1
5 8564 1 1 69 LYS HG3 H -11.545 -4.686 -7.343 1.00 . A A . 69 LYS HG3 1 1
5 8565 1 1 69 LYS HZ1 H -8.908 -4.516 -10.825 1.00 . A A . 69 LYS HZ1 1 1
5 8566 1 1 69 LYS HZ2 H -8.825 -2.822 -10.828 1.00 . A A . 69 LYS HZ2 1 1
5 8567 1 1 69 LYS HZ3 H -7.418 -3.739 -10.573 1.00 . A A . 69 LYS HZ3 1 1
5 8568 1 1 69 LYS N N -12.766 -2.899 -5.653 1.00 . A A . 69 LYS N 1 1
5 8569 1 1 69 LYS NZ N -8.443 -3.689 -10.401 1.00 . A A . 69 LYS NZ 1 1
5 8570 1 1 69 LYS O O -11.120 -1.194 -4.069 1.00 . A A . 69 LYS O 1 1
5 8571 1 1 70 ILE C C -11.046 -1.293 -1.302 1.00 . A A . 70 ILE C 1 1
5 8572 1 1 70 ILE CA C -9.895 -2.164 -1.839 1.00 . A A . 70 ILE CA 1 1
5 8573 1 1 70 ILE CB C -8.752 -1.285 -2.363 1.00 . A A . 70 ILE CB 1 1
5 8574 1 1 70 ILE CD1 C -6.556 -1.297 -3.563 1.00 . A A . 70 ILE CD1 1 1
5 8575 1 1 70 ILE CG1 C -7.635 -2.173 -2.922 1.00 . A A . 70 ILE CG1 1 1
5 8576 1 1 70 ILE CG2 C -8.196 -0.430 -1.218 1.00 . A A . 70 ILE CG2 1 1
5 8577 1 1 70 ILE H H -10.214 -3.951 -3.009 1.00 . A A . 70 ILE H 1 1
5 8578 1 1 70 ILE HA H -9.528 -2.814 -1.060 1.00 . A A . 70 ILE HA 1 1
5 8579 1 1 70 ILE HB H -9.127 -0.638 -3.145 1.00 . A A . 70 ILE HB 1 1
5 8580 1 1 70 ILE HD11 H -6.399 -0.418 -2.954 1.00 . A A . 70 ILE HD11 1 1
5 8581 1 1 70 ILE HD12 H -5.634 -1.856 -3.634 1.00 . A A . 70 ILE HD12 1 1
5 8582 1 1 70 ILE HD13 H -6.874 -0.999 -4.550 1.00 . A A . 70 ILE HD13 1 1
5 8583 1 1 70 ILE HG12 H -7.200 -2.752 -2.119 1.00 . A A . 70 ILE HG12 1 1
5 8584 1 1 70 ILE HG13 H -8.044 -2.840 -3.666 1.00 . A A . 70 ILE HG13 1 1
5 8585 1 1 70 ILE HG21 H -8.391 -0.921 -0.276 1.00 . A A . 70 ILE HG21 1 1
5 8586 1 1 70 ILE HG22 H -7.131 -0.305 -1.346 1.00 . A A . 70 ILE HG22 1 1
5 8587 1 1 70 ILE HG23 H -8.676 0.537 -1.226 1.00 . A A . 70 ILE HG23 1 1
5 8588 1 1 70 ILE N N -10.353 -2.978 -3.015 1.00 . A A . 70 ILE N 1 1
5 8589 1 1 70 ILE O O -11.277 -0.202 -1.789 1.00 . A A . 70 ILE O 1 1
5 8590 1 1 71 GLU C C -12.586 -0.558 1.706 1.00 . A A . 71 GLU C 1 1
5 8591 1 1 71 GLU CA C -12.891 -0.950 0.252 1.00 . A A . 71 GLU CA 1 1
5 8592 1 1 71 GLU CB C -14.116 -1.865 0.186 1.00 . A A . 71 GLU CB 1 1
5 8593 1 1 71 GLU CD C -16.423 -1.787 -0.770 1.00 . A A . 71 GLU CD 1 1
5 8594 1 1 71 GLU CG C -14.943 -1.527 -1.056 1.00 . A A . 71 GLU CG 1 1
5 8595 1 1 71 GLU H H -11.568 -2.644 0.082 1.00 . A A . 71 GLU H 1 1
5 8596 1 1 71 GLU HA H -13.053 -0.069 -0.349 1.00 . A A . 71 GLU HA 1 1
5 8597 1 1 71 GLU HB2 H -13.792 -2.895 0.134 1.00 . A A . 71 GLU HB2 1 1
5 8598 1 1 71 GLU HB3 H -14.720 -1.722 1.069 1.00 . A A . 71 GLU HB3 1 1
5 8599 1 1 71 GLU HG2 H -14.802 -0.486 -1.310 1.00 . A A . 71 GLU HG2 1 1
5 8600 1 1 71 GLU HG3 H -14.624 -2.146 -1.881 1.00 . A A . 71 GLU HG3 1 1
5 8601 1 1 71 GLU N N -11.767 -1.761 -0.304 1.00 . A A . 71 GLU N 1 1
5 8602 1 1 71 GLU O O -12.137 -1.375 2.487 1.00 . A A . 71 GLU O 1 1
5 8603 1 1 71 GLU OE1 O -16.865 -2.901 -1.001 1.00 . A A . 71 GLU OE1 1 1
5 8604 1 1 71 GLU OE2 O -17.090 -0.868 -0.325 1.00 . A A . 71 GLU OE2 1 1
5 8605 1 1 72 ASP C C -11.085 0.788 3.878 1.00 . A A . 72 ASP C 1 1
5 8606 1 1 72 ASP CA C -12.538 1.126 3.488 1.00 . A A . 72 ASP CA 1 1
5 8607 1 1 72 ASP CB C -13.528 0.348 4.364 1.00 . A A . 72 ASP CB 1 1
5 8608 1 1 72 ASP CG C -14.065 1.261 5.468 1.00 . A A . 72 ASP CG 1 1
5 8609 1 1 72 ASP H H -13.181 1.338 1.438 1.00 . A A . 72 ASP H 1 1
5 8610 1 1 72 ASP HA H -12.713 2.185 3.590 1.00 . A A . 72 ASP HA 1 1
5 8611 1 1 72 ASP HB2 H -14.349 -0.001 3.754 1.00 . A A . 72 ASP HB2 1 1
5 8612 1 1 72 ASP HB3 H -13.027 -0.497 4.811 1.00 . A A . 72 ASP HB3 1 1
5 8613 1 1 72 ASP N N -12.821 0.688 2.081 1.00 . A A . 72 ASP N 1 1
5 8614 1 1 72 ASP O O -10.269 0.492 3.024 1.00 . A A . 72 ASP O 1 1
5 8615 1 1 72 ASP OD1 O -13.299 2.071 5.965 1.00 . A A . 72 ASP OD1 1 1
5 8616 1 1 72 ASP OD2 O -15.233 1.135 5.799 1.00 . A A . 72 ASP OD2 1 1
5 8617 1 1 73 LEU C C -9.288 -0.908 6.182 1.00 . A A . 73 LEU C 1 1
5 8618 1 1 73 LEU CA C -9.351 0.504 5.571 1.00 . A A . 73 LEU CA 1 1
5 8619 1 1 73 LEU CB C -8.976 1.573 6.610 1.00 . A A . 73 LEU CB 1 1
5 8620 1 1 73 LEU CD1 C -6.878 2.632 7.469 1.00 . A A . 73 LEU CD1 1 1
5 8621 1 1 73 LEU CD2 C -7.667 0.466 8.432 1.00 . A A . 73 LEU CD2 1 1
5 8622 1 1 73 LEU CG C -7.568 1.304 7.153 1.00 . A A . 73 LEU CG 1 1
5 8623 1 1 73 LEU H H -11.426 1.069 5.832 1.00 . A A . 73 LEU H 1 1
5 8624 1 1 73 LEU HA H -8.687 0.572 4.723 1.00 . A A . 73 LEU HA 1 1
5 8625 1 1 73 LEU HB2 H -8.999 2.547 6.143 1.00 . A A . 73 LEU HB2 1 1
5 8626 1 1 73 LEU HB3 H -9.683 1.547 7.424 1.00 . A A . 73 LEU HB3 1 1
5 8627 1 1 73 LEU HD11 H -6.999 3.309 6.635 1.00 . A A . 73 LEU HD11 1 1
5 8628 1 1 73 LEU HD12 H -7.322 3.067 8.352 1.00 . A A . 73 LEU HD12 1 1
5 8629 1 1 73 LEU HD13 H -5.827 2.459 7.643 1.00 . A A . 73 LEU HD13 1 1
5 8630 1 1 73 LEU HD21 H -8.592 -0.091 8.429 1.00 . A A . 73 LEU HD21 1 1
5 8631 1 1 73 LEU HD22 H -6.834 -0.220 8.477 1.00 . A A . 73 LEU HD22 1 1
5 8632 1 1 73 LEU HD23 H -7.644 1.118 9.293 1.00 . A A . 73 LEU HD23 1 1
5 8633 1 1 73 LEU HG H -6.993 0.767 6.412 1.00 . A A . 73 LEU HG 1 1
5 8634 1 1 73 LEU N N -10.754 0.829 5.152 1.00 . A A . 73 LEU N 1 1
5 8635 1 1 73 LEU O O -8.435 -1.698 5.821 1.00 . A A . 73 LEU O 1 1
5 8636 1 1 74 THR C C -10.764 -3.631 6.734 1.00 . A A . 74 THR C 1 1
5 8637 1 1 74 THR CA C -10.142 -2.616 7.705 1.00 . A A . 74 THR CA 1 1
5 8638 1 1 74 THR CB C -10.954 -2.549 9.012 1.00 . A A . 74 THR CB 1 1
5 8639 1 1 74 THR CG2 C -10.003 -2.542 10.212 1.00 . A A . 74 THR CG2 1 1
5 8640 1 1 74 THR H H -10.867 -0.589 7.374 1.00 . A A . 74 THR H 1 1
5 8641 1 1 74 THR HA H -9.120 -2.895 7.920 1.00 . A A . 74 THR HA 1 1
5 8642 1 1 74 THR HB H -11.600 -3.410 9.078 1.00 . A A . 74 THR HB 1 1
5 8643 1 1 74 THR HG1 H -12.447 -1.486 9.661 1.00 . A A . 74 THR HG1 1 1
5 8644 1 1 74 THR HG21 H -9.075 -2.066 9.932 1.00 . A A . 74 THR HG21 1 1
5 8645 1 1 74 THR HG22 H -10.456 -1.996 11.027 1.00 . A A . 74 THR HG22 1 1
5 8646 1 1 74 THR HG23 H -9.807 -3.558 10.523 1.00 . A A . 74 THR HG23 1 1
5 8647 1 1 74 THR N N -10.180 -1.238 7.097 1.00 . A A . 74 THR N 1 1
5 8648 1 1 74 THR O O -11.835 -4.157 6.979 1.00 . A A . 74 THR O 1 1
5 8649 1 1 74 THR OG1 O -11.740 -1.366 9.023 1.00 . A A . 74 THR OG1 1 1
5 8650 1 1 75 GLU C C -9.517 -5.715 4.025 1.00 . A A . 75 GLU C 1 1
5 8651 1 1 75 GLU CA C -10.656 -4.891 4.647 1.00 . A A . 75 GLU CA 1 1
5 8652 1 1 75 GLU CB C -11.351 -4.040 3.583 1.00 . A A . 75 GLU CB 1 1
5 8653 1 1 75 GLU CD C -13.746 -3.723 2.919 1.00 . A A . 75 GLU CD 1 1
5 8654 1 1 75 GLU CG C -12.626 -4.748 3.110 1.00 . A A . 75 GLU CG 1 1
5 8655 1 1 75 GLU H H -9.239 -3.478 5.448 1.00 . A A . 75 GLU H 1 1
5 8656 1 1 75 GLU HA H -11.373 -5.540 5.126 1.00 . A A . 75 GLU HA 1 1
5 8657 1 1 75 GLU HB2 H -11.604 -3.077 4.003 1.00 . A A . 75 GLU HB2 1 1
5 8658 1 1 75 GLU HB3 H -10.687 -3.901 2.743 1.00 . A A . 75 GLU HB3 1 1
5 8659 1 1 75 GLU HG2 H -12.432 -5.247 2.171 1.00 . A A . 75 GLU HG2 1 1
5 8660 1 1 75 GLU HG3 H -12.931 -5.476 3.847 1.00 . A A . 75 GLU HG3 1 1
5 8661 1 1 75 GLU N N -10.102 -3.910 5.630 1.00 . A A . 75 GLU N 1 1
5 8662 1 1 75 GLU O O -9.500 -6.927 4.133 1.00 . A A . 75 GLU O 1 1
5 8663 1 1 75 GLU OE1 O -13.803 -2.784 3.695 1.00 . A A . 75 GLU OE1 1 1
5 8664 1 1 75 GLU OE2 O -14.530 -3.895 2.000 1.00 . A A . 75 GLU OE2 1 1
5 8665 1 1 76 LEU C C -6.645 -6.579 3.876 1.00 . A A . 76 LEU C 1 1
5 8666 1 1 76 LEU CA C -7.424 -5.850 2.771 1.00 . A A . 76 LEU CA 1 1
5 8667 1 1 76 LEU CB C -6.512 -4.835 2.063 1.00 . A A . 76 LEU CB 1 1
5 8668 1 1 76 LEU CD1 C -6.378 -3.138 0.236 1.00 . A A . 76 LEU CD1 1 1
5 8669 1 1 76 LEU CD2 C -7.534 -5.314 -0.169 1.00 . A A . 76 LEU CD2 1 1
5 8670 1 1 76 LEU CG C -7.248 -4.224 0.869 1.00 . A A . 76 LEU CG 1 1
5 8671 1 1 76 LEU H H -8.587 -4.089 3.311 1.00 . A A . 76 LEU H 1 1
5 8672 1 1 76 LEU HA H -7.806 -6.563 2.056 1.00 . A A . 76 LEU HA 1 1
5 8673 1 1 76 LEU HB2 H -6.241 -4.052 2.757 1.00 . A A . 76 LEU HB2 1 1
5 8674 1 1 76 LEU HB3 H -5.620 -5.333 1.717 1.00 . A A . 76 LEU HB3 1 1
5 8675 1 1 76 LEU HD11 H -5.724 -2.719 0.985 1.00 . A A . 76 LEU HD11 1 1
5 8676 1 1 76 LEU HD12 H -5.785 -3.569 -0.559 1.00 . A A . 76 LEU HD12 1 1
5 8677 1 1 76 LEU HD13 H -7.008 -2.361 -0.168 1.00 . A A . 76 LEU HD13 1 1
5 8678 1 1 76 LEU HD21 H -6.713 -6.016 -0.188 1.00 . A A . 76 LEU HD21 1 1
5 8679 1 1 76 LEU HD22 H -8.444 -5.832 0.094 1.00 . A A . 76 LEU HD22 1 1
5 8680 1 1 76 LEU HD23 H -7.644 -4.862 -1.144 1.00 . A A . 76 LEU HD23 1 1
5 8681 1 1 76 LEU HG H -8.180 -3.790 1.203 1.00 . A A . 76 LEU HG 1 1
5 8682 1 1 76 LEU N N -8.559 -5.073 3.383 1.00 . A A . 76 LEU N 1 1
5 8683 1 1 76 LEU O O -6.605 -6.128 5.006 1.00 . A A . 76 LEU O 1 1
5 8684 1 1 77 GLU C C -3.880 -7.796 4.837 1.00 . A A . 77 GLU C 1 1
5 8685 1 1 77 GLU CA C -5.256 -8.444 4.627 1.00 . A A . 77 GLU CA 1 1
5 8686 1 1 77 GLU CB C -5.090 -9.881 4.110 1.00 . A A . 77 GLU CB 1 1
5 8687 1 1 77 GLU CD C -4.311 -12.182 4.699 1.00 . A A . 77 GLU CD 1 1
5 8688 1 1 77 GLU CG C -4.385 -10.730 5.172 1.00 . A A . 77 GLU CG 1 1
5 8689 1 1 77 GLU H H -6.071 -8.049 2.645 1.00 . A A . 77 GLU H 1 1
5 8690 1 1 77 GLU HA H -5.810 -8.449 5.553 1.00 . A A . 77 GLU HA 1 1
5 8691 1 1 77 GLU HB2 H -6.062 -10.302 3.898 1.00 . A A . 77 GLU HB2 1 1
5 8692 1 1 77 GLU HB3 H -4.496 -9.870 3.207 1.00 . A A . 77 GLU HB3 1 1
5 8693 1 1 77 GLU HG2 H -3.386 -10.349 5.331 1.00 . A A . 77 GLU HG2 1 1
5 8694 1 1 77 GLU HG3 H -4.939 -10.681 6.098 1.00 . A A . 77 GLU HG3 1 1
5 8695 1 1 77 GLU N N -6.027 -7.700 3.567 1.00 . A A . 77 GLU N 1 1
5 8696 1 1 77 GLU O O -3.146 -7.583 3.891 1.00 . A A . 77 GLU O 1 1
5 8697 1 1 77 GLU OE1 O -4.057 -12.390 3.525 1.00 . A A . 77 GLU OE1 1 1
5 8698 1 1 77 GLU OE2 O -4.511 -13.062 5.521 1.00 . A A . 77 GLU OE2 1 1
5 8699 1 1 78 GLY C C -2.262 -5.835 7.447 1.00 . A A . 78 GLY C 1 1
5 8700 1 1 78 GLY CA C -2.179 -6.870 6.313 1.00 . A A . 78 GLY CA 1 1
5 8701 1 1 78 GLY H H -4.112 -7.671 6.827 1.00 . A A . 78 GLY H 1 1
5 8702 1 1 78 GLY HA2 H -1.843 -6.384 5.413 1.00 . A A . 78 GLY HA2 1 1
5 8703 1 1 78 GLY HA3 H -1.474 -7.642 6.585 1.00 . A A . 78 GLY HA3 1 1
5 8704 1 1 78 GLY N N -3.516 -7.489 6.068 1.00 . A A . 78 GLY N 1 1
5 8705 1 1 78 GLY O O -1.438 -5.837 8.342 1.00 . A A . 78 GLY O 1 1
5 8706 1 1 79 TRP C C -3.293 -4.568 9.919 1.00 . A A . 79 TRP C 1 1
5 8707 1 1 79 TRP CA C -3.332 -3.907 8.524 1.00 . A A . 79 TRP CA 1 1
5 8708 1 1 79 TRP CB C -4.660 -3.149 8.320 1.00 . A A . 79 TRP CB 1 1
5 8709 1 1 79 TRP CD1 C -6.519 -4.573 7.366 1.00 . A A . 79 TRP CD1 1 1
5 8710 1 1 79 TRP CD2 C -6.436 -4.656 9.613 1.00 . A A . 79 TRP CD2 1 1
5 8711 1 1 79 TRP CE2 C -7.509 -5.487 9.215 1.00 . A A . 79 TRP CE2 1 1
5 8712 1 1 79 TRP CE3 C -6.168 -4.532 10.987 1.00 . A A . 79 TRP CE3 1 1
5 8713 1 1 79 TRP CG C -5.820 -4.090 8.419 1.00 . A A . 79 TRP CG 1 1
5 8714 1 1 79 TRP CH2 C -8.011 -6.037 11.510 1.00 . A A . 79 TRP CH2 1 1
5 8715 1 1 79 TRP CZ2 C -8.290 -6.172 10.147 1.00 . A A . 79 TRP CZ2 1 1
5 8716 1 1 79 TRP CZ3 C -6.953 -5.218 11.929 1.00 . A A . 79 TRP CZ3 1 1
5 8717 1 1 79 TRP H H -3.893 -4.952 6.687 1.00 . A A . 79 TRP H 1 1
5 8718 1 1 79 TRP HA H -2.510 -3.214 8.435 1.00 . A A . 79 TRP HA 1 1
5 8719 1 1 79 TRP HB2 H -4.755 -2.387 9.079 1.00 . A A . 79 TRP HB2 1 1
5 8720 1 1 79 TRP HB3 H -4.658 -2.684 7.346 1.00 . A A . 79 TRP HB3 1 1
5 8721 1 1 79 TRP HD1 H -6.326 -4.347 6.329 1.00 . A A . 79 TRP HD1 1 1
5 8722 1 1 79 TRP HE1 H -8.164 -5.883 7.277 1.00 . A A . 79 TRP HE1 1 1
5 8723 1 1 79 TRP HE3 H -5.356 -3.903 11.321 1.00 . A A . 79 TRP HE3 1 1
5 8724 1 1 79 TRP HH2 H -8.610 -6.561 12.238 1.00 . A A . 79 TRP HH2 1 1
5 8725 1 1 79 TRP HZ2 H -9.104 -6.800 9.819 1.00 . A A . 79 TRP HZ2 1 1
5 8726 1 1 79 TRP HZ3 H -6.739 -5.115 12.984 1.00 . A A . 79 TRP HZ3 1 1
5 8727 1 1 79 TRP N N -3.238 -4.943 7.424 1.00 . A A . 79 TRP N 1 1
5 8728 1 1 79 TRP NE1 N -7.519 -5.404 7.837 1.00 . A A . 79 TRP NE1 1 1
5 8729 1 1 79 TRP O O -2.813 -3.974 10.867 1.00 . A A . 79 TRP O 1 1
5 8730 1 1 80 GLU C C -2.331 -6.464 12.003 1.00 . A A . 80 GLU C 1 1
5 8731 1 1 80 GLU CA C -3.758 -6.452 11.413 1.00 . A A . 80 GLU CA 1 1
5 8732 1 1 80 GLU CB C -4.245 -7.894 11.202 1.00 . A A . 80 GLU CB 1 1
5 8733 1 1 80 GLU CD C -5.872 -8.033 13.094 1.00 . A A . 80 GLU CD 1 1
5 8734 1 1 80 GLU CG C -4.532 -8.540 12.559 1.00 . A A . 80 GLU CG 1 1
5 8735 1 1 80 GLU H H -4.174 -6.251 9.282 1.00 . A A . 80 GLU H 1 1
5 8736 1 1 80 GLU HA H -4.427 -5.941 12.088 1.00 . A A . 80 GLU HA 1 1
5 8737 1 1 80 GLU HB2 H -5.149 -7.886 10.609 1.00 . A A . 80 GLU HB2 1 1
5 8738 1 1 80 GLU HB3 H -3.483 -8.461 10.690 1.00 . A A . 80 GLU HB3 1 1
5 8739 1 1 80 GLU HG2 H -4.571 -9.614 12.446 1.00 . A A . 80 GLU HG2 1 1
5 8740 1 1 80 GLU HG3 H -3.747 -8.281 13.255 1.00 . A A . 80 GLU HG3 1 1
5 8741 1 1 80 GLU N N -3.787 -5.784 10.059 1.00 . A A . 80 GLU N 1 1
5 8742 1 1 80 GLU O O -2.170 -6.484 13.209 1.00 . A A . 80 GLU O 1 1
5 8743 1 1 80 GLU OE1 O -6.884 -8.625 12.757 1.00 . A A . 80 GLU OE1 1 1
5 8744 1 1 80 GLU OE2 O -5.863 -7.062 13.833 1.00 . A A . 80 GLU OE2 1 1
5 8745 1 1 81 GLU C C 0.848 -5.166 11.486 1.00 . A A . 81 GLU C 1 1
5 8746 1 1 81 GLU CA C 0.097 -6.489 11.741 1.00 . A A . 81 GLU CA 1 1
5 8747 1 1 81 GLU CB C 0.796 -7.643 11.017 1.00 . A A . 81 GLU CB 1 1
5 8748 1 1 81 GLU CD C 1.074 -9.315 12.855 1.00 . A A . 81 GLU CD 1 1
5 8749 1 1 81 GLU CG C 0.298 -8.976 11.580 1.00 . A A . 81 GLU CG 1 1
5 8750 1 1 81 GLU H H -1.427 -6.458 10.207 1.00 . A A . 81 GLU H 1 1
5 8751 1 1 81 GLU HA H 0.063 -6.698 12.799 1.00 . A A . 81 GLU HA 1 1
5 8752 1 1 81 GLU HB2 H 0.575 -7.592 9.961 1.00 . A A . 81 GLU HB2 1 1
5 8753 1 1 81 GLU HB3 H 1.862 -7.568 11.166 1.00 . A A . 81 GLU HB3 1 1
5 8754 1 1 81 GLU HG2 H -0.755 -8.900 11.809 1.00 . A A . 81 GLU HG2 1 1
5 8755 1 1 81 GLU HG3 H 0.453 -9.756 10.849 1.00 . A A . 81 GLU HG3 1 1
5 8756 1 1 81 GLU N N -1.295 -6.464 11.181 1.00 . A A . 81 GLU N 1 1
5 8757 1 1 81 GLU O O 2.064 -5.158 11.428 1.00 . A A . 81 GLU O 1 1
5 8758 1 1 81 GLU OE1 O 1.212 -8.437 13.691 1.00 . A A . 81 GLU OE1 1 1
5 8759 1 1 81 GLU OE2 O 1.517 -10.445 12.972 1.00 . A A . 81 GLU OE2 1 1
5 8760 1 1 82 LEU C C 0.775 -1.879 12.382 1.00 . A A . 82 LEU C 1 1
5 8761 1 1 82 LEU CA C 0.873 -2.755 11.119 1.00 . A A . 82 LEU CA 1 1
5 8762 1 1 82 LEU CB C 0.162 -2.092 9.925 1.00 . A A . 82 LEU CB 1 1
5 8763 1 1 82 LEU CD1 C -0.408 -2.284 7.493 1.00 . A A . 82 LEU CD1 1 1
5 8764 1 1 82 LEU CD2 C 1.500 -3.621 8.405 1.00 . A A . 82 LEU CD2 1 1
5 8765 1 1 82 LEU CG C 0.105 -3.050 8.716 1.00 . A A . 82 LEU CG 1 1
5 8766 1 1 82 LEU H H -0.820 -4.054 11.406 1.00 . A A . 82 LEU H 1 1
5 8767 1 1 82 LEU HA H 1.907 -2.941 10.875 1.00 . A A . 82 LEU HA 1 1
5 8768 1 1 82 LEU HB2 H -0.844 -1.828 10.214 1.00 . A A . 82 LEU HB2 1 1
5 8769 1 1 82 LEU HB3 H 0.694 -1.199 9.642 1.00 . A A . 82 LEU HB3 1 1
5 8770 1 1 82 LEU HD11 H -1.017 -1.453 7.817 1.00 . A A . 82 LEU HD11 1 1
5 8771 1 1 82 LEU HD12 H 0.431 -1.914 6.922 1.00 . A A . 82 LEU HD12 1 1
5 8772 1 1 82 LEU HD13 H -1.000 -2.944 6.877 1.00 . A A . 82 LEU HD13 1 1
5 8773 1 1 82 LEU HD21 H 2.251 -3.028 8.907 1.00 . A A . 82 LEU HD21 1 1
5 8774 1 1 82 LEU HD22 H 1.557 -4.640 8.756 1.00 . A A . 82 LEU HD22 1 1
5 8775 1 1 82 LEU HD23 H 1.676 -3.599 7.340 1.00 . A A . 82 LEU HD23 1 1
5 8776 1 1 82 LEU HG H -0.576 -3.859 8.937 1.00 . A A . 82 LEU HG 1 1
5 8777 1 1 82 LEU N N 0.157 -4.049 11.350 1.00 . A A . 82 LEU N 1 1
5 8778 1 1 82 LEU O O 0.443 -2.369 13.446 1.00 . A A . 82 LEU O 1 1
5 8779 1 1 83 GLU C C -0.394 0.977 13.574 1.00 . A A . 83 GLU C 1 1
5 8780 1 1 83 GLU CA C 0.975 0.282 13.505 1.00 . A A . 83 GLU CA 1 1
5 8781 1 1 83 GLU CB C 2.095 1.321 13.362 1.00 . A A . 83 GLU CB 1 1
5 8782 1 1 83 GLU CD C 3.898 -0.389 13.098 1.00 . A A . 83 GLU CD 1 1
5 8783 1 1 83 GLU CG C 3.388 0.764 13.962 1.00 . A A . 83 GLU CG 1 1
5 8784 1 1 83 GLU H H 1.327 -0.209 11.420 1.00 . A A . 83 GLU H 1 1
5 8785 1 1 83 GLU HA H 1.136 -0.306 14.395 1.00 . A A . 83 GLU HA 1 1
5 8786 1 1 83 GLU HB2 H 2.250 1.542 12.315 1.00 . A A . 83 GLU HB2 1 1
5 8787 1 1 83 GLU HB3 H 1.818 2.224 13.883 1.00 . A A . 83 GLU HB3 1 1
5 8788 1 1 83 GLU HG2 H 4.133 1.545 13.997 1.00 . A A . 83 GLU HG2 1 1
5 8789 1 1 83 GLU HG3 H 3.195 0.405 14.961 1.00 . A A . 83 GLU HG3 1 1
5 8790 1 1 83 GLU N N 1.060 -0.595 12.286 1.00 . A A . 83 GLU N 1 1
5 8791 1 1 83 GLU O O -1.100 1.056 12.585 1.00 . A A . 83 GLU O 1 1
5 8792 1 1 83 GLU OE1 O 3.971 -0.214 11.893 1.00 . A A . 83 GLU OE1 1 1
5 8793 1 1 83 GLU OE2 O 4.207 -1.430 13.655 1.00 . A A . 83 GLU OE2 1 1
5 8794 1 1 84 ASP C C -2.032 3.571 14.214 1.00 . A A . 84 ASP C 1 1
5 8795 1 1 84 ASP CA C -2.113 2.172 14.838 1.00 . A A . 84 ASP CA 1 1
5 8796 1 1 84 ASP CB C -2.441 2.273 16.336 1.00 . A A . 84 ASP CB 1 1
5 8797 1 1 84 ASP CG C -3.108 0.976 16.801 1.00 . A A . 84 ASP CG 1 1
5 8798 1 1 84 ASP H H -0.189 1.410 15.520 1.00 . A A . 84 ASP H 1 1
5 8799 1 1 84 ASP HA H -2.867 1.592 14.338 1.00 . A A . 84 ASP HA 1 1
5 8800 1 1 84 ASP HB2 H -1.530 2.430 16.893 1.00 . A A . 84 ASP HB2 1 1
5 8801 1 1 84 ASP HB3 H -3.113 3.101 16.502 1.00 . A A . 84 ASP HB3 1 1
5 8802 1 1 84 ASP N N -0.778 1.482 14.731 1.00 . A A . 84 ASP N 1 1
5 8803 1 1 84 ASP O O -2.878 3.949 13.425 1.00 . A A . 84 ASP O 1 1
5 8804 1 1 84 ASP OD1 O -3.938 0.465 16.069 1.00 . A A . 84 ASP OD1 1 1
5 8805 1 1 84 ASP OD2 O -2.776 0.518 17.882 1.00 . A A . 84 ASP OD2 1 1
5 8806 1 1 85 ASN C C -0.787 5.610 12.424 1.00 . A A . 85 ASN C 1 1
5 8807 1 1 85 ASN CA C -0.901 5.721 13.951 1.00 . A A . 85 ASN CA 1 1
5 8808 1 1 85 ASN CB C 0.371 6.356 14.534 1.00 . A A . 85 ASN CB 1 1
5 8809 1 1 85 ASN CG C 0.032 7.066 15.851 1.00 . A A . 85 ASN CG 1 1
5 8810 1 1 85 ASN H H -0.343 4.011 15.187 1.00 . A A . 85 ASN H 1 1
5 8811 1 1 85 ASN HA H -1.762 6.313 14.211 1.00 . A A . 85 ASN HA 1 1
5 8812 1 1 85 ASN HB2 H 1.106 5.585 14.719 1.00 . A A . 85 ASN HB2 1 1
5 8813 1 1 85 ASN HB3 H 0.770 7.074 13.833 1.00 . A A . 85 ASN HB3 1 1
5 8814 1 1 85 ASN HD21 H -0.350 8.831 14.997 1.00 . A A . 85 ASN HD21 1 1
5 8815 1 1 85 ASN HD22 H -0.526 8.784 16.685 1.00 . A A . 85 ASN HD22 1 1
5 8816 1 1 85 ASN N N -1.020 4.342 14.551 1.00 . A A . 85 ASN N 1 1
5 8817 1 1 85 ASN ND2 N -0.310 8.332 15.842 1.00 . A A . 85 ASN ND2 1 1
5 8818 1 1 85 ASN O O -1.398 6.371 11.697 1.00 . A A . 85 ASN O 1 1
5 8819 1 1 85 ASN OD1 O 0.077 6.461 16.904 1.00 . A A . 85 ASN OD1 1 1
5 8820 1 1 86 GLU C C -1.279 4.234 9.826 1.00 . A A . 86 GLU C 1 1
5 8821 1 1 86 GLU CA C 0.105 4.502 10.435 1.00 . A A . 86 GLU CA 1 1
5 8822 1 1 86 GLU CB C 1.036 3.304 10.187 1.00 . A A . 86 GLU CB 1 1
5 8823 1 1 86 GLU CD C 3.383 2.634 9.651 1.00 . A A . 86 GLU CD 1 1
5 8824 1 1 86 GLU CG C 2.482 3.793 10.079 1.00 . A A . 86 GLU CG 1 1
5 8825 1 1 86 GLU H H 0.456 4.049 12.540 1.00 . A A . 86 GLU H 1 1
5 8826 1 1 86 GLU HA H 0.529 5.393 10.005 1.00 . A A . 86 GLU HA 1 1
5 8827 1 1 86 GLU HB2 H 0.952 2.607 11.007 1.00 . A A . 86 GLU HB2 1 1
5 8828 1 1 86 GLU HB3 H 0.754 2.815 9.268 1.00 . A A . 86 GLU HB3 1 1
5 8829 1 1 86 GLU HG2 H 2.540 4.586 9.346 1.00 . A A . 86 GLU HG2 1 1
5 8830 1 1 86 GLU HG3 H 2.809 4.166 11.039 1.00 . A A . 86 GLU HG3 1 1
5 8831 1 1 86 GLU N N -0.021 4.659 11.930 1.00 . A A . 86 GLU N 1 1
5 8832 1 1 86 GLU O O -1.609 4.755 8.776 1.00 . A A . 86 GLU O 1 1
5 8833 1 1 86 GLU OE1 O 3.335 1.601 10.299 1.00 . A A . 86 GLU OE1 1 1
5 8834 1 1 86 GLU OE2 O 4.106 2.798 8.681 1.00 . A A . 86 GLU OE2 1 1
5 8835 1 1 87 LYS C C -4.236 4.472 9.713 1.00 . A A . 87 LYS C 1 1
5 8836 1 1 87 LYS CA C -3.475 3.152 9.924 1.00 . A A . 87 LYS CA 1 1
5 8837 1 1 87 LYS CB C -4.202 2.283 10.963 1.00 . A A . 87 LYS CB 1 1
5 8838 1 1 87 LYS CD C -5.434 0.108 10.915 1.00 . A A . 87 LYS CD 1 1
5 8839 1 1 87 LYS CE C -6.196 0.210 12.239 1.00 . A A . 87 LYS CE 1 1
5 8840 1 1 87 LYS CG C -5.322 1.496 10.280 1.00 . A A . 87 LYS CG 1 1
5 8841 1 1 87 LYS H H -1.812 3.028 11.331 1.00 . A A . 87 LYS H 1 1
5 8842 1 1 87 LYS HA H -3.396 2.620 8.993 1.00 . A A . 87 LYS HA 1 1
5 8843 1 1 87 LYS HB2 H -3.499 1.596 11.413 1.00 . A A . 87 LYS HB2 1 1
5 8844 1 1 87 LYS HB3 H -4.625 2.916 11.729 1.00 . A A . 87 LYS HB3 1 1
5 8845 1 1 87 LYS HD2 H -5.964 -0.553 10.245 1.00 . A A . 87 LYS HD2 1 1
5 8846 1 1 87 LYS HD3 H -4.446 -0.284 11.101 1.00 . A A . 87 LYS HD3 1 1
5 8847 1 1 87 LYS HE2 H -5.780 -0.476 12.964 1.00 . A A . 87 LYS HE2 1 1
5 8848 1 1 87 LYS HE3 H -6.165 1.221 12.615 1.00 . A A . 87 LYS HE3 1 1
5 8849 1 1 87 LYS HG2 H -6.258 2.024 10.401 1.00 . A A . 87 LYS HG2 1 1
5 8850 1 1 87 LYS HG3 H -5.101 1.391 9.229 1.00 . A A . 87 LYS HG3 1 1
5 8851 1 1 87 LYS HZ1 H -7.599 -1.070 11.388 1.00 . A A . 87 LYS HZ1 1 1
5 8852 1 1 87 LYS HZ2 H -8.146 -0.274 12.782 1.00 . A A . 87 LYS HZ2 1 1
5 8853 1 1 87 LYS HZ3 H -8.026 0.574 11.315 1.00 . A A . 87 LYS HZ3 1 1
5 8854 1 1 87 LYS N N -2.099 3.433 10.479 1.00 . A A . 87 LYS N 1 1
5 8855 1 1 87 LYS NZ N -7.598 -0.168 11.906 1.00 . A A . 87 LYS NZ 1 1
5 8856 1 1 87 LYS O O -4.936 4.636 8.732 1.00 . A A . 87 LYS O 1 1
5 8857 1 1 88 GLU C C -4.405 7.385 9.113 1.00 . A A . 88 GLU C 1 1
5 8858 1 1 88 GLU CA C -4.816 6.735 10.446 1.00 . A A . 88 GLU CA 1 1
5 8859 1 1 88 GLU CB C -4.398 7.633 11.623 1.00 . A A . 88 GLU CB 1 1
5 8860 1 1 88 GLU CD C -4.982 9.833 12.654 1.00 . A A . 88 GLU CD 1 1
5 8861 1 1 88 GLU CG C -5.543 8.586 11.970 1.00 . A A . 88 GLU CG 1 1
5 8862 1 1 88 GLU H H -3.519 5.266 11.403 1.00 . A A . 88 GLU H 1 1
5 8863 1 1 88 GLU HA H -5.883 6.577 10.464 1.00 . A A . 88 GLU HA 1 1
5 8864 1 1 88 GLU HB2 H -4.166 7.020 12.483 1.00 . A A . 88 GLU HB2 1 1
5 8865 1 1 88 GLU HB3 H -3.526 8.208 11.346 1.00 . A A . 88 GLU HB3 1 1
5 8866 1 1 88 GLU HG2 H -6.059 8.872 11.065 1.00 . A A . 88 GLU HG2 1 1
5 8867 1 1 88 GLU HG3 H -6.233 8.092 12.637 1.00 . A A . 88 GLU HG3 1 1
5 8868 1 1 88 GLU N N -4.097 5.419 10.621 1.00 . A A . 88 GLU N 1 1
5 8869 1 1 88 GLU O O -5.224 7.973 8.431 1.00 . A A . 88 GLU O 1 1
5 8870 1 1 88 GLU OE1 O -4.593 10.749 11.948 1.00 . A A . 88 GLU OE1 1 1
5 8871 1 1 88 GLU OE2 O -4.948 9.852 13.874 1.00 . A A . 88 GLU OE2 1 1
5 8872 1 1 89 GLN C C -3.327 7.095 6.245 1.00 . A A . 89 GLN C 1 1
5 8873 1 1 89 GLN CA C -2.720 7.885 7.418 1.00 . A A . 89 GLN CA 1 1
5 8874 1 1 89 GLN CB C -1.184 7.813 7.373 1.00 . A A . 89 GLN CB 1 1
5 8875 1 1 89 GLN CD C 0.718 8.679 8.748 1.00 . A A . 89 GLN CD 1 1
5 8876 1 1 89 GLN CG C -0.595 9.052 8.049 1.00 . A A . 89 GLN CG 1 1
5 8877 1 1 89 GLN H H -2.499 6.788 9.287 1.00 . A A . 89 GLN H 1 1
5 8878 1 1 89 GLN HA H -3.039 8.911 7.371 1.00 . A A . 89 GLN HA 1 1
5 8879 1 1 89 GLN HB2 H -0.849 6.925 7.892 1.00 . A A . 89 GLN HB2 1 1
5 8880 1 1 89 GLN HB3 H -0.856 7.775 6.346 1.00 . A A . 89 GLN HB3 1 1
5 8881 1 1 89 GLN HE21 H -0.080 8.602 10.577 1.00 . A A . 89 GLN HE21 1 1
5 8882 1 1 89 GLN HE22 H 1.581 8.261 10.491 1.00 . A A . 89 GLN HE22 1 1
5 8883 1 1 89 GLN HG2 H -0.404 9.811 7.304 1.00 . A A . 89 GLN HG2 1 1
5 8884 1 1 89 GLN HG3 H -1.294 9.431 8.780 1.00 . A A . 89 GLN HG3 1 1
5 8885 1 1 89 GLN N N -3.149 7.276 8.727 1.00 . A A . 89 GLN N 1 1
5 8886 1 1 89 GLN NE2 N 0.740 8.499 10.046 1.00 . A A . 89 GLN NE2 1 1
5 8887 1 1 89 GLN O O -3.653 7.665 5.220 1.00 . A A . 89 GLN O 1 1
5 8888 1 1 89 GLN OE1 O 1.741 8.548 8.104 1.00 . A A . 89 GLN OE1 1 1
5 8889 1 1 90 ILE C C -5.580 5.329 5.102 1.00 . A A . 90 ILE C 1 1
5 8890 1 1 90 ILE CA C -4.085 4.994 5.252 1.00 . A A . 90 ILE CA 1 1
5 8891 1 1 90 ILE CB C -3.894 3.509 5.607 1.00 . A A . 90 ILE CB 1 1
5 8892 1 1 90 ILE CD1 C -2.188 2.149 6.842 1.00 . A A . 90 ILE CD1 1 1
5 8893 1 1 90 ILE CG1 C -2.399 3.212 5.759 1.00 . A A . 90 ILE CG1 1 1
5 8894 1 1 90 ILE CG2 C -4.472 2.631 4.494 1.00 . A A . 90 ILE CG2 1 1
5 8895 1 1 90 ILE H H -3.222 5.348 7.218 1.00 . A A . 90 ILE H 1 1
5 8896 1 1 90 ILE HA H -3.567 5.218 4.331 1.00 . A A . 90 ILE HA 1 1
5 8897 1 1 90 ILE HB H -4.402 3.293 6.535 1.00 . A A . 90 ILE HB 1 1
5 8898 1 1 90 ILE HD11 H -3.120 1.641 7.039 1.00 . A A . 90 ILE HD11 1 1
5 8899 1 1 90 ILE HD12 H -1.453 1.434 6.504 1.00 . A A . 90 ILE HD12 1 1
5 8900 1 1 90 ILE HD13 H -1.839 2.623 7.747 1.00 . A A . 90 ILE HD13 1 1
5 8901 1 1 90 ILE HG12 H -2.007 2.850 4.819 1.00 . A A . 90 ILE HG12 1 1
5 8902 1 1 90 ILE HG13 H -1.879 4.115 6.040 1.00 . A A . 90 ILE HG13 1 1
5 8903 1 1 90 ILE HG21 H -4.149 3.007 3.534 1.00 . A A . 90 ILE HG21 1 1
5 8904 1 1 90 ILE HG22 H -4.124 1.616 4.618 1.00 . A A . 90 ILE HG22 1 1
5 8905 1 1 90 ILE HG23 H -5.551 2.650 4.543 1.00 . A A . 90 ILE HG23 1 1
5 8906 1 1 90 ILE N N -3.489 5.792 6.382 1.00 . A A . 90 ILE N 1 1
5 8907 1 1 90 ILE O O -6.079 5.422 3.996 1.00 . A A . 90 ILE O 1 1
5 8908 1 1 91 THR C C -7.933 7.267 5.464 1.00 . A A . 91 THR C 1 1
5 8909 1 1 91 THR CA C -7.765 5.855 6.054 1.00 . A A . 91 THR CA 1 1
5 8910 1 1 91 THR CB C -8.406 5.750 7.454 1.00 . A A . 91 THR CB 1 1
5 8911 1 1 91 THR CG2 C -7.802 6.783 8.411 1.00 . A A . 91 THR CG2 1 1
5 8912 1 1 91 THR H H -5.883 5.447 7.086 1.00 . A A . 91 THR H 1 1
5 8913 1 1 91 THR HA H -8.229 5.142 5.394 1.00 . A A . 91 THR HA 1 1
5 8914 1 1 91 THR HB H -8.237 4.761 7.851 1.00 . A A . 91 THR HB 1 1
5 8915 1 1 91 THR HG1 H -10.229 5.590 8.114 1.00 . A A . 91 THR HG1 1 1
5 8916 1 1 91 THR HG21 H -7.726 7.736 7.915 1.00 . A A . 91 THR HG21 1 1
5 8917 1 1 91 THR HG22 H -8.438 6.881 9.278 1.00 . A A . 91 THR HG22 1 1
5 8918 1 1 91 THR HG23 H -6.823 6.457 8.721 1.00 . A A . 91 THR HG23 1 1
5 8919 1 1 91 THR N N -6.301 5.518 6.195 1.00 . A A . 91 THR N 1 1
5 8920 1 1 91 THR O O -8.866 7.514 4.724 1.00 . A A . 91 THR O 1 1
5 8921 1 1 91 THR OG1 O -9.804 5.977 7.345 1.00 . A A . 91 THR OG1 1 1
5 8922 1 1 92 GLN C C -6.835 9.484 3.654 1.00 . A A . 92 GLN C 1 1
5 8923 1 1 92 GLN CA C -7.163 9.563 5.154 1.00 . A A . 92 GLN CA 1 1
5 8924 1 1 92 GLN CB C -6.151 10.466 5.878 1.00 . A A . 92 GLN CB 1 1
5 8925 1 1 92 GLN CD C -5.525 12.326 4.325 1.00 . A A . 92 GLN CD 1 1
5 8926 1 1 92 GLN CG C -6.416 11.927 5.508 1.00 . A A . 92 GLN CG 1 1
5 8927 1 1 92 GLN H H -6.268 7.968 6.334 1.00 . A A . 92 GLN H 1 1
5 8928 1 1 92 GLN HA H -8.165 9.938 5.297 1.00 . A A . 92 GLN HA 1 1
5 8929 1 1 92 GLN HB2 H -6.257 10.340 6.946 1.00 . A A . 92 GLN HB2 1 1
5 8930 1 1 92 GLN HB3 H -5.150 10.197 5.580 1.00 . A A . 92 GLN HB3 1 1
5 8931 1 1 92 GLN HE21 H -3.972 12.868 5.458 1.00 . A A . 92 GLN HE21 1 1
5 8932 1 1 92 GLN HE22 H -3.747 13.034 3.784 1.00 . A A . 92 GLN HE22 1 1
5 8933 1 1 92 GLN HG2 H -7.455 12.047 5.235 1.00 . A A . 92 GLN HG2 1 1
5 8934 1 1 92 GLN HG3 H -6.191 12.559 6.354 1.00 . A A . 92 GLN HG3 1 1
5 8935 1 1 92 GLN N N -7.031 8.188 5.752 1.00 . A A . 92 GLN N 1 1
5 8936 1 1 92 GLN NE2 N -4.315 12.780 4.543 1.00 . A A . 92 GLN NE2 1 1
5 8937 1 1 92 GLN O O -7.486 10.108 2.839 1.00 . A A . 92 GLN O 1 1
5 8938 1 1 92 GLN OE1 O -5.934 12.223 3.186 1.00 . A A . 92 GLN OE1 1 1
5 8939 1 1 93 HIS C C -6.711 8.113 1.024 1.00 . A A . 93 HIS C 1 1
5 8940 1 1 93 HIS CA C -5.478 8.578 1.818 1.00 . A A . 93 HIS CA 1 1
5 8941 1 1 93 HIS CB C -4.352 7.529 1.744 1.00 . A A . 93 HIS CB 1 1
5 8942 1 1 93 HIS CD2 C -4.307 6.364 -0.607 1.00 . A A . 93 HIS CD2 1 1
5 8943 1 1 93 HIS CE1 C -2.800 7.600 -1.548 1.00 . A A . 93 HIS CE1 1 1
5 8944 1 1 93 HIS CG C -3.932 7.303 0.318 1.00 . A A . 93 HIS CG 1 1
5 8945 1 1 93 HIS H H -5.322 8.202 3.960 1.00 . A A . 93 HIS H 1 1
5 8946 1 1 93 HIS HA H -5.128 9.525 1.438 1.00 . A A . 93 HIS HA 1 1
5 8947 1 1 93 HIS HB2 H -3.503 7.876 2.314 1.00 . A A . 93 HIS HB2 1 1
5 8948 1 1 93 HIS HB3 H -4.705 6.598 2.164 1.00 . A A . 93 HIS HB3 1 1
5 8949 1 1 93 HIS HD1 H -2.503 8.850 0.089 1.00 . A A . 93 HIS HD1 1 1
5 8950 1 1 93 HIS HD2 H -5.037 5.587 -0.442 1.00 . A A . 93 HIS HD2 1 1
5 8951 1 1 93 HIS HE1 H -2.084 7.987 -2.257 1.00 . A A . 93 HIS HE1 1 1
5 8952 1 1 93 HIS N N -5.832 8.705 3.281 1.00 . A A . 93 HIS N 1 1
5 8953 1 1 93 HIS ND1 N -2.971 8.085 -0.305 1.00 . A A . 93 HIS ND1 1 1
5 8954 1 1 93 HIS NE2 N -3.593 6.553 -1.785 1.00 . A A . 93 HIS NE2 1 1
5 8955 1 1 93 HIS O O -7.004 8.645 -0.031 1.00 . A A . 93 HIS O 1 1
5 8956 1 1 94 ILE C C -9.724 7.810 0.809 1.00 . A A . 94 ILE C 1 1
5 8957 1 1 94 ILE CA C -8.676 6.684 0.782 1.00 . A A . 94 ILE CA 1 1
5 8958 1 1 94 ILE CB C -9.182 5.411 1.497 1.00 . A A . 94 ILE CB 1 1
5 8959 1 1 94 ILE CD1 C -8.378 3.163 2.255 1.00 . A A . 94 ILE CD1 1 1
5 8960 1 1 94 ILE CG1 C -8.198 4.273 1.220 1.00 . A A . 94 ILE CG1 1 1
5 8961 1 1 94 ILE CG2 C -10.566 5.008 0.971 1.00 . A A . 94 ILE CG2 1 1
5 8962 1 1 94 ILE H H -7.207 6.733 2.395 1.00 . A A . 94 ILE H 1 1
5 8963 1 1 94 ILE HA H -8.418 6.455 -0.237 1.00 . A A . 94 ILE HA 1 1
5 8964 1 1 94 ILE HB H -9.237 5.591 2.561 1.00 . A A . 94 ILE HB 1 1
5 8965 1 1 94 ILE HD11 H -8.245 3.568 3.247 1.00 . A A . 94 ILE HD11 1 1
5 8966 1 1 94 ILE HD12 H -9.370 2.746 2.164 1.00 . A A . 94 ILE HD12 1 1
5 8967 1 1 94 ILE HD13 H -7.645 2.390 2.079 1.00 . A A . 94 ILE HD13 1 1
5 8968 1 1 94 ILE HG12 H -8.386 3.876 0.235 1.00 . A A . 94 ILE HG12 1 1
5 8969 1 1 94 ILE HG13 H -7.188 4.650 1.271 1.00 . A A . 94 ILE HG13 1 1
5 8970 1 1 94 ILE HG21 H -11.244 5.844 1.064 1.00 . A A . 94 ILE HG21 1 1
5 8971 1 1 94 ILE HG22 H -10.487 4.722 -0.068 1.00 . A A . 94 ILE HG22 1 1
5 8972 1 1 94 ILE HG23 H -10.942 4.174 1.546 1.00 . A A . 94 ILE HG23 1 1
5 8973 1 1 94 ILE N N -7.449 7.141 1.528 1.00 . A A . 94 ILE N 1 1
5 8974 1 1 94 ILE O O -10.388 8.062 -0.179 1.00 . A A . 94 ILE O 1 1
5 8975 1 1 95 ALA C C -10.505 10.693 0.932 1.00 . A A . 95 ALA C 1 1
5 8976 1 1 95 ALA CA C -10.870 9.625 1.975 1.00 . A A . 95 ALA CA 1 1
5 8977 1 1 95 ALA CB C -10.805 10.219 3.391 1.00 . A A . 95 ALA CB 1 1
5 8978 1 1 95 ALA H H -9.311 8.290 2.707 1.00 . A A . 95 ALA H 1 1
5 8979 1 1 95 ALA HA H -11.859 9.245 1.780 1.00 . A A . 95 ALA HA 1 1
5 8980 1 1 95 ALA HB1 H -9.861 10.727 3.525 1.00 . A A . 95 ALA HB1 1 1
5 8981 1 1 95 ALA HB2 H -11.614 10.922 3.524 1.00 . A A . 95 ALA HB2 1 1
5 8982 1 1 95 ALA HB3 H -10.894 9.427 4.118 1.00 . A A . 95 ALA HB3 1 1
5 8983 1 1 95 ALA N N -9.868 8.502 1.923 1.00 . A A . 95 ALA N 1 1
5 8984 1 1 95 ALA O O -11.373 11.255 0.290 1.00 . A A . 95 ALA O 1 1
5 8985 1 1 96 ASP C C -9.326 11.558 -1.669 1.00 . A A . 96 ASP C 1 1
5 8986 1 1 96 ASP CA C -8.835 12.005 -0.282 1.00 . A A . 96 ASP CA 1 1
5 8987 1 1 96 ASP CB C -7.300 12.091 -0.267 1.00 . A A . 96 ASP CB 1 1
5 8988 1 1 96 ASP CG C -6.848 13.320 -1.057 1.00 . A A . 96 ASP CG 1 1
5 8989 1 1 96 ASP H H -8.537 10.499 1.269 1.00 . A A . 96 ASP H 1 1
5 8990 1 1 96 ASP HA H -9.261 12.964 -0.028 1.00 . A A . 96 ASP HA 1 1
5 8991 1 1 96 ASP HB2 H -6.954 12.171 0.754 1.00 . A A . 96 ASP HB2 1 1
5 8992 1 1 96 ASP HB3 H -6.885 11.202 -0.718 1.00 . A A . 96 ASP HB3 1 1
5 8993 1 1 96 ASP N N -9.228 10.972 0.745 1.00 . A A . 96 ASP N 1 1
5 8994 1 1 96 ASP O O -9.846 12.351 -2.431 1.00 . A A . 96 ASP O 1 1
5 8995 1 1 96 ASP OD1 O -6.767 14.384 -0.465 1.00 . A A . 96 ASP OD1 1 1
5 8996 1 1 96 ASP OD2 O -6.592 13.177 -2.242 1.00 . A A . 96 ASP OD2 1 1
5 8997 1 1 97 LEU C C -11.200 9.906 -3.408 1.00 . A A . 97 LEU C 1 1
5 8998 1 1 97 LEU CA C -9.665 9.803 -3.338 1.00 . A A . 97 LEU CA 1 1
5 8999 1 1 97 LEU CB C -9.225 8.335 -3.463 1.00 . A A . 97 LEU CB 1 1
5 9000 1 1 97 LEU CD1 C -8.461 8.018 -5.820 1.00 . A A . 97 LEU CD1 1 1
5 9001 1 1 97 LEU CD2 C -9.910 6.297 -4.734 1.00 . A A . 97 LEU CD2 1 1
5 9002 1 1 97 LEU CG C -9.614 7.795 -4.840 1.00 . A A . 97 LEU CG 1 1
5 9003 1 1 97 LEU H H -8.768 9.658 -1.356 1.00 . A A . 97 LEU H 1 1
5 9004 1 1 97 LEU HA H -9.218 10.388 -4.126 1.00 . A A . 97 LEU HA 1 1
5 9005 1 1 97 LEU HB2 H -8.154 8.269 -3.340 1.00 . A A . 97 LEU HB2 1 1
5 9006 1 1 97 LEU HB3 H -9.711 7.748 -2.698 1.00 . A A . 97 LEU HB3 1 1
5 9007 1 1 97 LEU HD11 H -8.232 9.072 -5.874 1.00 . A A . 97 LEU HD11 1 1
5 9008 1 1 97 LEU HD12 H -7.590 7.478 -5.481 1.00 . A A . 97 LEU HD12 1 1
5 9009 1 1 97 LEU HD13 H -8.747 7.661 -6.799 1.00 . A A . 97 LEU HD13 1 1
5 9010 1 1 97 LEU HD21 H -9.366 5.880 -3.900 1.00 . A A . 97 LEU HD21 1 1
5 9011 1 1 97 LEU HD22 H -10.969 6.149 -4.583 1.00 . A A . 97 LEU HD22 1 1
5 9012 1 1 97 LEU HD23 H -9.606 5.804 -5.646 1.00 . A A . 97 LEU HD23 1 1
5 9013 1 1 97 LEU HG H -10.493 8.315 -5.195 1.00 . A A . 97 LEU HG 1 1
5 9014 1 1 97 LEU N N -9.180 10.288 -1.996 1.00 . A A . 97 LEU N 1 1
5 9015 1 1 97 LEU O O -11.752 10.213 -4.448 1.00 . A A . 97 LEU O 1 1
5 9016 1 1 98 SER C C -13.847 11.044 -1.631 1.00 . A A . 98 SER C 1 1
5 9017 1 1 98 SER CA C -13.391 9.757 -2.338 1.00 . A A . 98 SER CA 1 1
5 9018 1 1 98 SER CB C -13.895 8.520 -1.586 1.00 . A A . 98 SER CB 1 1
5 9019 1 1 98 SER H H -11.438 9.419 -1.475 1.00 . A A . 98 SER H 1 1
5 9020 1 1 98 SER HA H -13.749 9.741 -3.356 1.00 . A A . 98 SER HA 1 1
5 9021 1 1 98 SER HB2 H -13.429 8.474 -0.615 1.00 . A A . 98 SER HB2 1 1
5 9022 1 1 98 SER HB3 H -14.968 8.587 -1.466 1.00 . A A . 98 SER HB3 1 1
5 9023 1 1 98 SER HG H -12.623 7.178 -2.191 1.00 . A A . 98 SER HG 1 1
5 9024 1 1 98 SER N N -11.895 9.661 -2.312 1.00 . A A . 98 SER N 1 1
5 9025 1 1 98 SER O O -14.591 10.997 -0.668 1.00 . A A . 98 SER O 1 1
5 9026 1 1 98 SER OG O -13.558 7.353 -2.323 1.00 . A A . 98 SER OG 1 1
5 9027 1 1 99 SER C C -14.335 14.470 -2.496 1.00 . A A . 99 SER C 1 1
5 9028 1 1 99 SER CA C -13.819 13.476 -1.443 1.00 . A A . 99 SER CA 1 1
5 9029 1 1 99 SER CB C -12.548 14.005 -0.776 1.00 . A A . 99 SER CB 1 1
5 9030 1 1 99 SER H H -12.805 12.224 -2.873 1.00 . A A . 99 SER H 1 1
5 9031 1 1 99 SER HA H -14.576 13.290 -0.697 1.00 . A A . 99 SER HA 1 1
5 9032 1 1 99 SER HB2 H -12.376 13.476 0.147 1.00 . A A . 99 SER HB2 1 1
5 9033 1 1 99 SER HB3 H -11.707 13.853 -1.438 1.00 . A A . 99 SER HB3 1 1
5 9034 1 1 99 SER HG H -11.832 15.776 -0.410 1.00 . A A . 99 SER HG 1 1
5 9035 1 1 99 SER N N -13.406 12.198 -2.096 1.00 . A A . 99 SER N 1 1
5 9036 1 1 99 SER O O -13.769 15.533 -2.681 1.00 . A A . 99 SER O 1 1
5 9037 1 1 99 SER OG O -12.706 15.390 -0.498 1.00 . A A . 99 SER OG 1 1
5 9038 1 1 100 LYS C C -17.484 15.022 -4.236 1.00 . A A . 100 LYS C 1 1
5 9039 1 1 100 LYS CA C -15.947 15.073 -4.224 1.00 . A A . 100 LYS CA 1 1
5 9040 1 1 100 LYS CB C -15.383 14.563 -5.551 1.00 . A A . 100 LYS CB 1 1
5 9041 1 1 100 LYS CD C -13.400 14.667 -7.069 1.00 . A A . 100 LYS CD 1 1
5 9042 1 1 100 LYS CE C -12.468 15.668 -7.756 1.00 . A A . 100 LYS CE 1 1
5 9043 1 1 100 LYS CG C -14.124 15.357 -5.911 1.00 . A A . 100 LYS CG 1 1
5 9044 1 1 100 LYS H H -15.856 13.280 -3.031 1.00 . A A . 100 LYS H 1 1
5 9045 1 1 100 LYS HA H -15.605 16.079 -4.039 1.00 . A A . 100 LYS HA 1 1
5 9046 1 1 100 LYS HB2 H -15.135 13.516 -5.457 1.00 . A A . 100 LYS HB2 1 1
5 9047 1 1 100 LYS HB3 H -16.121 14.691 -6.329 1.00 . A A . 100 LYS HB3 1 1
5 9048 1 1 100 LYS HD2 H -12.821 13.838 -6.688 1.00 . A A . 100 LYS HD2 1 1
5 9049 1 1 100 LYS HD3 H -14.124 14.304 -7.782 1.00 . A A . 100 LYS HD3 1 1
5 9050 1 1 100 LYS HE2 H -12.062 16.361 -7.032 1.00 . A A . 100 LYS HE2 1 1
5 9051 1 1 100 LYS HE3 H -11.673 15.151 -8.271 1.00 . A A . 100 LYS HE3 1 1
5 9052 1 1 100 LYS HG2 H -14.403 16.358 -6.205 1.00 . A A . 100 LYS HG2 1 1
5 9053 1 1 100 LYS HG3 H -13.470 15.401 -5.055 1.00 . A A . 100 LYS HG3 1 1
5 9054 1 1 100 LYS HZ1 H -13.774 15.695 -9.377 1.00 . A A . 100 LYS HZ1 1 1
5 9055 1 1 100 LYS HZ2 H -14.067 16.913 -8.228 1.00 . A A . 100 LYS HZ2 1 1
5 9056 1 1 100 LYS HZ3 H -12.749 17.043 -9.293 1.00 . A A . 100 LYS HZ3 1 1
5 9057 1 1 100 LYS N N -15.407 14.139 -3.190 1.00 . A A . 100 LYS N 1 1
5 9058 1 1 100 LYS NZ N -13.329 16.384 -8.737 1.00 . A A . 100 LYS NZ 1 1
5 9059 1 1 100 LYS O O -18.097 15.051 -5.287 1.00 . A A . 100 LYS O 1 1
5 9060 1 1 101 ALA C C -20.135 15.699 -1.845 1.00 . A A . 101 ALA C 1 1
5 9061 1 1 101 ALA CA C -19.606 14.895 -3.043 1.00 . A A . 101 ALA CA 1 1
5 9062 1 1 101 ALA CB C -19.946 13.413 -2.885 1.00 . A A . 101 ALA CB 1 1
5 9063 1 1 101 ALA H H -17.606 14.924 -2.238 1.00 . A A . 101 ALA H 1 1
5 9064 1 1 101 ALA HA H -20.020 15.273 -3.964 1.00 . A A . 101 ALA HA 1 1
5 9065 1 1 101 ALA HB1 H -19.604 12.870 -3.754 1.00 . A A . 101 ALA HB1 1 1
5 9066 1 1 101 ALA HB2 H -19.459 13.024 -2.003 1.00 . A A . 101 ALA HB2 1 1
5 9067 1 1 101 ALA HB3 H -21.016 13.298 -2.786 1.00 . A A . 101 ALA HB3 1 1
5 9068 1 1 101 ALA N N -18.113 14.947 -3.081 1.00 . A A . 101 ALA N 1 1
5 9069 1 1 101 ALA O O -21.049 15.272 -1.165 1.00 . A A . 101 ALA O 1 1
5 9070 1 1 102 ALA C C -20.019 19.174 -0.781 1.00 . A A . 102 ALA C 1 1
5 9071 1 1 102 ALA CA C -20.050 17.679 -0.424 1.00 . A A . 102 ALA CA 1 1
5 9072 1 1 102 ALA CB C -19.069 17.377 0.709 1.00 . A A . 102 ALA CB 1 1
5 9073 1 1 102 ALA H H -18.833 17.196 -2.135 1.00 . A A . 102 ALA H 1 1
5 9074 1 1 102 ALA HA H -21.047 17.380 -0.139 1.00 . A A . 102 ALA HA 1 1
5 9075 1 1 102 ALA HB1 H -18.244 18.072 0.664 1.00 . A A . 102 ALA HB1 1 1
5 9076 1 1 102 ALA HB2 H -18.699 16.369 0.605 1.00 . A A . 102 ALA HB2 1 1
5 9077 1 1 102 ALA HB3 H -19.574 17.479 1.659 1.00 . A A . 102 ALA HB3 1 1
5 9078 1 1 102 ALA N N -19.570 16.861 -1.578 1.00 . A A . 102 ALA N 1 1
5 9079 1 1 102 ALA O O -18.974 19.716 -1.089 1.00 . A A . 102 ALA O 1 1
5 9080 1 1 103 GLY C C -20.759 21.495 -2.544 1.00 . A A . 103 GLY C 1 1
5 9081 1 1 103 GLY CA C -21.172 21.300 -1.079 1.00 . A A . 103 GLY CA 1 1
5 9082 1 1 103 GLY H H -21.989 19.396 -0.490 1.00 . A A . 103 GLY H 1 1
5 9083 1 1 103 GLY HA2 H -20.480 21.828 -0.440 1.00 . A A . 103 GLY HA2 1 1
5 9084 1 1 103 GLY HA3 H -22.170 21.689 -0.929 1.00 . A A . 103 GLY HA3 1 1
5 9085 1 1 103 GLY N N -21.153 19.846 -0.741 1.00 . A A . 103 GLY N 1 1
5 9086 1 1 103 GLY O O -20.366 20.554 -3.208 1.00 . A A . 103 GLY O 1 1
5 9087 1 1 104 THR C C -19.607 24.227 -4.588 1.00 . A A . 104 THR C 1 1
5 9088 1 1 104 THR CA C -20.449 22.947 -4.479 1.00 . A A . 104 THR CA 1 1
5 9089 1 1 104 THR CB C -21.771 23.108 -5.231 1.00 . A A . 104 THR CB 1 1
5 9090 1 1 104 THR CG2 C -21.556 22.808 -6.716 1.00 . A A . 104 THR CG2 1 1
5 9091 1 1 104 THR H H -21.159 23.458 -2.510 1.00 . A A . 104 THR H 1 1
5 9092 1 1 104 THR HA H -19.903 22.102 -4.868 1.00 . A A . 104 THR HA 1 1
5 9093 1 1 104 THR HB H -22.127 24.120 -5.122 1.00 . A A . 104 THR HB 1 1
5 9094 1 1 104 THR HG1 H -23.602 22.516 -4.951 1.00 . A A . 104 THR HG1 1 1
5 9095 1 1 104 THR HG21 H -20.885 21.968 -6.819 1.00 . A A . 104 THR HG21 1 1
5 9096 1 1 104 THR HG22 H -22.503 22.571 -7.177 1.00 . A A . 104 THR HG22 1 1
5 9097 1 1 104 THR HG23 H -21.126 23.673 -7.199 1.00 . A A . 104 THR HG23 1 1
5 9098 1 1 104 THR N N -20.841 22.707 -3.058 1.00 . A A . 104 THR N 1 1
5 9099 1 1 104 THR O O -20.138 25.286 -4.860 1.00 . A A . 104 THR O 1 1
5 9100 1 1 104 THR OG1 O -22.730 22.205 -4.697 1.00 . A A . 104 THR OG1 1 1
5 9101 1 1 105 PRO C C -17.237 25.715 -5.916 1.00 . A A . 105 PRO C 1 1
5 9102 1 1 105 PRO CA C -17.420 25.281 -4.453 1.00 . A A . 105 PRO CA 1 1
5 9103 1 1 105 PRO CB C -16.103 24.781 -3.865 1.00 . A A . 105 PRO CB 1 1
5 9104 1 1 105 PRO CD C -17.570 22.872 -4.036 1.00 . A A . 105 PRO CD 1 1
5 9105 1 1 105 PRO CG C -16.126 23.300 -4.067 1.00 . A A . 105 PRO CG 1 1
5 9106 1 1 105 PRO HA H -17.806 26.095 -3.859 1.00 . A A . 105 PRO HA 1 1
5 9107 1 1 105 PRO HB2 H -15.267 25.223 -4.390 1.00 . A A . 105 PRO HB2 1 1
5 9108 1 1 105 PRO HB3 H -16.051 25.010 -2.812 1.00 . A A . 105 PRO HB3 1 1
5 9109 1 1 105 PRO HD2 H -17.751 22.102 -4.774 1.00 . A A . 105 PRO HD2 1 1
5 9110 1 1 105 PRO HD3 H -17.844 22.529 -3.051 1.00 . A A . 105 PRO HD3 1 1
5 9111 1 1 105 PRO HG2 H -15.685 23.052 -5.022 1.00 . A A . 105 PRO HG2 1 1
5 9112 1 1 105 PRO HG3 H -15.586 22.811 -3.270 1.00 . A A . 105 PRO HG3 1 1
5 9113 1 1 105 PRO N N -18.315 24.100 -4.371 1.00 . A A . 105 PRO N 1 1
5 9114 1 1 105 PRO O O -17.655 25.024 -6.825 1.00 . A A . 105 PRO O 1 1
5 9115 1 1 106 LYS C C -14.912 27.408 -7.878 1.00 . A A . 106 LYS C 1 1
5 9116 1 1 106 LYS CA C -16.413 27.317 -7.559 1.00 . A A . 106 LYS CA 1 1
5 9117 1 1 106 LYS CB C -17.058 28.702 -7.615 1.00 . A A . 106 LYS CB 1 1
5 9118 1 1 106 LYS CD C -19.314 29.777 -7.660 1.00 . A A . 106 LYS CD 1 1
5 9119 1 1 106 LYS CE C -19.506 29.697 -6.144 1.00 . A A . 106 LYS CE 1 1
5 9120 1 1 106 LYS CG C -18.492 28.578 -8.135 1.00 . A A . 106 LYS CG 1 1
5 9121 1 1 106 LYS H H -16.282 27.403 -5.410 1.00 . A A . 106 LYS H 1 1
5 9122 1 1 106 LYS HA H -16.907 26.652 -8.250 1.00 . A A . 106 LYS HA 1 1
5 9123 1 1 106 LYS HB2 H -17.071 29.134 -6.624 1.00 . A A . 106 LYS HB2 1 1
5 9124 1 1 106 LYS HB3 H -16.491 29.337 -8.278 1.00 . A A . 106 LYS HB3 1 1
5 9125 1 1 106 LYS HD2 H -18.795 30.691 -7.910 1.00 . A A . 106 LYS HD2 1 1
5 9126 1 1 106 LYS HD3 H -20.279 29.766 -8.143 1.00 . A A . 106 LYS HD3 1 1
5 9127 1 1 106 LYS HE2 H -19.424 28.671 -5.810 1.00 . A A . 106 LYS HE2 1 1
5 9128 1 1 106 LYS HE3 H -18.782 30.316 -5.639 1.00 . A A . 106 LYS HE3 1 1
5 9129 1 1 106 LYS HG2 H -18.481 28.554 -9.216 1.00 . A A . 106 LYS HG2 1 1
5 9130 1 1 106 LYS HG3 H -18.934 27.669 -7.759 1.00 . A A . 106 LYS HG3 1 1
5 9131 1 1 106 LYS HZ1 H -20.987 31.142 -6.367 1.00 . A A . 106 LYS HZ1 1 1
5 9132 1 1 106 LYS HZ2 H -21.577 29.551 -6.291 1.00 . A A . 106 LYS HZ2 1 1
5 9133 1 1 106 LYS HZ3 H -21.037 30.321 -4.880 1.00 . A A . 106 LYS HZ3 1 1
5 9134 1 1 106 LYS N N -16.615 26.854 -6.153 1.00 . A A . 106 LYS N 1 1
5 9135 1 1 106 LYS NZ N -20.880 30.217 -5.902 1.00 . A A . 106 LYS NZ 1 1
5 9136 1 1 106 LYS O O -14.437 26.784 -8.809 1.00 . A A . 106 LYS O 1 1
5 9137 1 1 107 LYS C C -11.889 27.771 -6.193 1.00 . A A . 107 LYS C 1 1
5 9138 1 1 107 LYS CA C -12.697 28.299 -7.389 1.00 . A A . 107 LYS CA 1 1
5 9139 1 1 107 LYS CB C -12.452 29.796 -7.583 1.00 . A A . 107 LYS CB 1 1
5 9140 1 1 107 LYS CD C -11.388 30.086 -9.825 1.00 . A A . 107 LYS CD 1 1
5 9141 1 1 107 LYS CE C -11.646 30.427 -11.294 1.00 . A A . 107 LYS CE 1 1
5 9142 1 1 107 LYS CG C -12.702 30.169 -9.045 1.00 . A A . 107 LYS CG 1 1
5 9143 1 1 107 LYS H H -14.556 28.677 -6.369 1.00 . A A . 107 LYS H 1 1
5 9144 1 1 107 LYS HA H -12.435 27.763 -8.287 1.00 . A A . 107 LYS HA 1 1
5 9145 1 1 107 LYS HB2 H -13.123 30.356 -6.946 1.00 . A A . 107 LYS HB2 1 1
5 9146 1 1 107 LYS HB3 H -11.431 30.030 -7.322 1.00 . A A . 107 LYS HB3 1 1
5 9147 1 1 107 LYS HD2 H -10.679 30.787 -9.411 1.00 . A A . 107 LYS HD2 1 1
5 9148 1 1 107 LYS HD3 H -10.991 29.085 -9.755 1.00 . A A . 107 LYS HD3 1 1
5 9149 1 1 107 LYS HE2 H -12.541 31.026 -11.390 1.00 . A A . 107 LYS HE2 1 1
5 9150 1 1 107 LYS HE3 H -10.798 30.946 -11.715 1.00 . A A . 107 LYS HE3 1 1
5 9151 1 1 107 LYS HG2 H -13.421 29.486 -9.473 1.00 . A A . 107 LYS HG2 1 1
5 9152 1 1 107 LYS HG3 H -13.087 31.177 -9.098 1.00 . A A . 107 LYS HG3 1 1
5 9153 1 1 107 LYS HZ1 H -12.589 28.583 -11.500 1.00 . A A . 107 LYS HZ1 1 1
5 9154 1 1 107 LYS HZ2 H -12.068 29.263 -12.968 1.00 . A A . 107 LYS HZ2 1 1
5 9155 1 1 107 LYS HZ3 H -10.940 28.567 -11.909 1.00 . A A . 107 LYS HZ3 1 1
5 9156 1 1 107 LYS N N -14.161 28.179 -7.118 1.00 . A A . 107 LYS N 1 1
5 9157 1 1 107 LYS NZ N -11.824 29.111 -11.969 1.00 . A A . 107 LYS NZ 1 1
5 9158 1 1 107 LYS O O -12.187 28.084 -5.055 1.00 . A A . 107 LYS O 1 1
5 9159 1 1 108 LYS C C -8.553 26.588 -5.610 1.00 . A A . 108 LYS C 1 1
5 9160 1 1 108 LYS CA C -10.053 26.434 -5.305 1.00 . A A . 108 LYS CA 1 1
5 9161 1 1 108 LYS CB C -10.439 24.953 -5.195 1.00 . A A . 108 LYS CB 1 1
5 9162 1 1 108 LYS CD C -11.461 24.103 -7.320 1.00 . A A . 108 LYS CD 1 1
5 9163 1 1 108 LYS CE C -12.099 22.740 -7.039 1.00 . A A . 108 LYS CE 1 1
5 9164 1 1 108 LYS CG C -10.161 24.235 -6.522 1.00 . A A . 108 LYS CG 1 1
5 9165 1 1 108 LYS H H -10.637 26.727 -7.360 1.00 . A A . 108 LYS H 1 1
5 9166 1 1 108 LYS HA H -10.302 26.946 -4.389 1.00 . A A . 108 LYS HA 1 1
5 9167 1 1 108 LYS HB2 H -9.860 24.491 -4.410 1.00 . A A . 108 LYS HB2 1 1
5 9168 1 1 108 LYS HB3 H -11.490 24.874 -4.959 1.00 . A A . 108 LYS HB3 1 1
5 9169 1 1 108 LYS HD2 H -12.143 24.888 -7.028 1.00 . A A . 108 LYS HD2 1 1
5 9170 1 1 108 LYS HD3 H -11.247 24.186 -8.375 1.00 . A A . 108 LYS HD3 1 1
5 9171 1 1 108 LYS HE2 H -11.593 21.966 -7.601 1.00 . A A . 108 LYS HE2 1 1
5 9172 1 1 108 LYS HE3 H -12.069 22.520 -5.983 1.00 . A A . 108 LYS HE3 1 1
5 9173 1 1 108 LYS HG2 H -9.443 24.803 -7.096 1.00 . A A . 108 LYS HG2 1 1
5 9174 1 1 108 LYS HG3 H -9.763 23.251 -6.321 1.00 . A A . 108 LYS HG3 1 1
5 9175 1 1 108 LYS HZ1 H -13.530 23.128 -8.499 1.00 . A A . 108 LYS HZ1 1 1
5 9176 1 1 108 LYS HZ2 H -14.008 21.974 -7.352 1.00 . A A . 108 LYS HZ2 1 1
5 9177 1 1 108 LYS HZ3 H -13.982 23.621 -6.937 1.00 . A A . 108 LYS HZ3 1 1
5 9178 1 1 108 LYS N N -10.869 26.973 -6.436 1.00 . A A . 108 LYS N 1 1
5 9179 1 1 108 LYS NZ N -13.511 22.876 -7.491 1.00 . A A . 108 LYS NZ 1 1
5 9180 1 1 108 LYS O O -7.827 25.613 -5.675 1.00 . A A . 108 LYS O 1 1
5 9181 1 1 109 ALA C C -5.964 28.817 -4.977 1.00 . A A . 109 ALA C 1 1
5 9182 1 1 109 ALA CA C -6.630 28.006 -6.099 1.00 . A A . 109 ALA CA 1 1
5 9183 1 1 109 ALA CB C -6.601 28.784 -7.414 1.00 . A A . 109 ALA CB 1 1
5 9184 1 1 109 ALA H H -8.676 28.584 -5.745 1.00 . A A . 109 ALA H 1 1
5 9185 1 1 109 ALA HA H -6.135 27.055 -6.222 1.00 . A A . 109 ALA HA 1 1
5 9186 1 1 109 ALA HB1 H -6.660 29.842 -7.207 1.00 . A A . 109 ALA HB1 1 1
5 9187 1 1 109 ALA HB2 H -7.441 28.490 -8.026 1.00 . A A . 109 ALA HB2 1 1
5 9188 1 1 109 ALA HB3 H -5.681 28.572 -7.939 1.00 . A A . 109 ALA HB3 1 1
5 9189 1 1 109 ALA N N -8.080 27.804 -5.799 1.00 . A A . 109 ALA N 1 1
5 9190 1 1 109 ALA O O -6.532 29.773 -4.482 1.00 . A A . 109 ALA O 1 1
5 9191 1 1 110 VAL C C -2.638 29.552 -3.901 1.00 . A A . 110 VAL C 1 1
5 9192 1 1 110 VAL CA C -4.079 29.206 -3.480 1.00 . A A . 110 VAL CA 1 1
5 9193 1 1 110 VAL CB C -4.090 28.265 -2.268 1.00 . A A . 110 VAL CB 1 1
5 9194 1 1 110 VAL CG1 C -3.341 26.971 -2.598 1.00 . A A . 110 VAL CG1 1 1
5 9195 1 1 110 VAL CG2 C -3.414 28.954 -1.079 1.00 . A A . 110 VAL CG2 1 1
5 9196 1 1 110 VAL H H -4.318 27.674 -4.977 1.00 . A A . 110 VAL H 1 1
5 9197 1 1 110 VAL HA H -4.626 30.107 -3.251 1.00 . A A . 110 VAL HA 1 1
5 9198 1 1 110 VAL HB H -5.113 28.029 -2.010 1.00 . A A . 110 VAL HB 1 1
5 9199 1 1 110 VAL HG11 H -2.395 27.211 -3.060 1.00 . A A . 110 VAL HG11 1 1
5 9200 1 1 110 VAL HG12 H -3.166 26.414 -1.690 1.00 . A A . 110 VAL HG12 1 1
5 9201 1 1 110 VAL HG13 H -3.933 26.375 -3.277 1.00 . A A . 110 VAL HG13 1 1
5 9202 1 1 110 VAL HG21 H -3.829 29.943 -0.952 1.00 . A A . 110 VAL HG21 1 1
5 9203 1 1 110 VAL HG22 H -3.585 28.376 -0.182 1.00 . A A . 110 VAL HG22 1 1
5 9204 1 1 110 VAL HG23 H -2.353 29.030 -1.262 1.00 . A A . 110 VAL HG23 1 1
5 9205 1 1 110 VAL N N -4.767 28.447 -4.569 1.00 . A A . 110 VAL N 1 1
5 9206 1 1 110 VAL O O -2.012 28.811 -4.635 1.00 . A A . 110 VAL O 1 1
5 9207 1 1 111 VAL C C 0.197 31.014 -2.582 1.00 . A A . 111 VAL C 1 1
5 9208 1 1 111 VAL CA C -0.711 31.044 -3.822 1.00 . A A . 111 VAL CA 1 1
5 9209 1 1 111 VAL CB C -0.814 32.467 -4.384 1.00 . A A . 111 VAL CB 1 1
5 9210 1 1 111 VAL CG1 C 0.571 32.953 -4.819 1.00 . A A . 111 VAL CG1 1 1
5 9211 1 1 111 VAL CG2 C -1.752 32.474 -5.596 1.00 . A A . 111 VAL CG2 1 1
5 9212 1 1 111 VAL H H -2.624 31.257 -2.848 1.00 . A A . 111 VAL H 1 1
5 9213 1 1 111 VAL HA H -0.335 30.375 -4.580 1.00 . A A . 111 VAL HA 1 1
5 9214 1 1 111 VAL HB H -1.204 33.127 -3.622 1.00 . A A . 111 VAL HB 1 1
5 9215 1 1 111 VAL HG11 H 1.293 32.712 -4.052 1.00 . A A . 111 VAL HG11 1 1
5 9216 1 1 111 VAL HG12 H 0.850 32.467 -5.742 1.00 . A A . 111 VAL HG12 1 1
5 9217 1 1 111 VAL HG13 H 0.547 34.022 -4.967 1.00 . A A . 111 VAL HG13 1 1
5 9218 1 1 111 VAL HG21 H -2.670 31.963 -5.343 1.00 . A A . 111 VAL HG21 1 1
5 9219 1 1 111 VAL HG22 H -1.972 33.494 -5.874 1.00 . A A . 111 VAL HG22 1 1
5 9220 1 1 111 VAL HG23 H -1.275 31.970 -6.423 1.00 . A A . 111 VAL HG23 1 1
5 9221 1 1 111 VAL N N -2.108 30.667 -3.443 1.00 . A A . 111 VAL N 1 1
5 9222 1 1 111 VAL O O -0.132 31.583 -1.558 1.00 . A A . 111 VAL O 1 1
5 9223 1 1 112 GLN C C 3.591 30.975 -1.816 1.00 . A A . 112 GLN C 1 1
5 9224 1 1 112 GLN CA C 2.252 30.300 -1.483 1.00 . A A . 112 GLN CA 1 1
5 9225 1 1 112 GLN CB C 2.457 28.808 -1.212 1.00 . A A . 112 GLN CB 1 1
5 9226 1 1 112 GLN CD C 3.094 27.120 0.520 1.00 . A A . 112 GLN CD 1 1
5 9227 1 1 112 GLN CG C 2.741 28.592 0.274 1.00 . A A . 112 GLN CG 1 1
5 9228 1 1 112 GLN H H 1.592 29.901 -3.494 1.00 . A A . 112 GLN H 1 1
5 9229 1 1 112 GLN HA H 1.794 30.769 -0.627 1.00 . A A . 112 GLN HA 1 1
5 9230 1 1 112 GLN HB2 H 1.565 28.266 -1.493 1.00 . A A . 112 GLN HB2 1 1
5 9231 1 1 112 GLN HB3 H 3.294 28.449 -1.793 1.00 . A A . 112 GLN HB3 1 1
5 9232 1 1 112 GLN HE21 H 4.812 27.514 1.459 1.00 . A A . 112 GLN HE21 1 1
5 9233 1 1 112 GLN HE22 H 4.428 25.868 1.301 1.00 . A A . 112 GLN HE22 1 1
5 9234 1 1 112 GLN HG2 H 3.568 29.218 0.577 1.00 . A A . 112 GLN HG2 1 1
5 9235 1 1 112 GLN HG3 H 1.864 28.850 0.850 1.00 . A A . 112 GLN HG3 1 1
5 9236 1 1 112 GLN N N 1.337 30.357 -2.661 1.00 . A A . 112 GLN N 1 1
5 9237 1 1 112 GLN NE2 N 4.204 26.809 1.146 1.00 . A A . 112 GLN NE2 1 1
5 9238 1 1 112 GLN O O 4.153 30.752 -2.872 1.00 . A A . 112 GLN O 1 1
5 9239 1 1 112 GLN OE1 O 2.351 26.238 0.138 1.00 . A A . 112 GLN OE1 1 1
5 9240 1 1 113 ALA C C 6.467 32.048 -0.178 1.00 . A A . 113 ALA C 1 1
5 9241 1 1 113 ALA CA C 5.410 32.480 -1.207 1.00 . A A . 113 ALA CA 1 1
5 9242 1 1 113 ALA CB C 5.112 33.974 -1.074 1.00 . A A . 113 ALA CB 1 1
5 9243 1 1 113 ALA H H 3.647 31.971 -0.078 1.00 . A A . 113 ALA H 1 1
5 9244 1 1 113 ALA HA H 5.744 32.258 -2.208 1.00 . A A . 113 ALA HA 1 1
5 9245 1 1 113 ALA HB1 H 4.990 34.226 -0.031 1.00 . A A . 113 ALA HB1 1 1
5 9246 1 1 113 ALA HB2 H 4.203 34.209 -1.610 1.00 . A A . 113 ALA HB2 1 1
5 9247 1 1 113 ALA HB3 H 5.931 34.543 -1.489 1.00 . A A . 113 ALA HB3 1 1
5 9248 1 1 113 ALA N N 4.110 31.799 -0.928 1.00 . A A . 113 ALA N 1 1
5 9249 1 1 113 ALA O O 6.228 32.098 1.015 1.00 . A A . 113 ALA O 1 1
5 9250 1 1 114 LYS C C 9.923 32.106 0.214 1.00 . A A . 114 LYS C 1 1
5 9251 1 1 114 LYS CA C 8.691 31.195 0.338 1.00 . A A . 114 LYS CA 1 1
5 9252 1 1 114 LYS CB C 9.040 29.763 -0.070 1.00 . A A . 114 LYS CB 1 1
5 9253 1 1 114 LYS CD C 8.383 27.368 0.209 1.00 . A A . 114 LYS CD 1 1
5 9254 1 1 114 LYS CE C 8.339 26.346 1.348 1.00 . A A . 114 LYS CE 1 1
5 9255 1 1 114 LYS CG C 8.236 28.778 0.782 1.00 . A A . 114 LYS CG 1 1
5 9256 1 1 114 LYS H H 7.813 31.590 -1.589 1.00 . A A . 114 LYS H 1 1
5 9257 1 1 114 LYS HA H 8.311 31.210 1.348 1.00 . A A . 114 LYS HA 1 1
5 9258 1 1 114 LYS HB2 H 8.798 29.618 -1.113 1.00 . A A . 114 LYS HB2 1 1
5 9259 1 1 114 LYS HB3 H 10.094 29.591 0.084 1.00 . A A . 114 LYS HB3 1 1
5 9260 1 1 114 LYS HD2 H 7.576 27.174 -0.482 1.00 . A A . 114 LYS HD2 1 1
5 9261 1 1 114 LYS HD3 H 9.327 27.285 -0.308 1.00 . A A . 114 LYS HD3 1 1
5 9262 1 1 114 LYS HE2 H 9.340 26.024 1.602 1.00 . A A . 114 LYS HE2 1 1
5 9263 1 1 114 LYS HE3 H 7.847 26.765 2.211 1.00 . A A . 114 LYS HE3 1 1
5 9264 1 1 114 LYS HG2 H 8.607 28.796 1.798 1.00 . A A . 114 LYS HG2 1 1
5 9265 1 1 114 LYS HG3 H 7.194 29.061 0.774 1.00 . A A . 114 LYS HG3 1 1
5 9266 1 1 114 LYS HZ1 H 7.958 24.886 -0.087 1.00 . A A . 114 LYS HZ1 1 1
5 9267 1 1 114 LYS HZ2 H 7.554 24.424 1.494 1.00 . A A . 114 LYS HZ2 1 1
5 9268 1 1 114 LYS HZ3 H 6.563 25.515 0.649 1.00 . A A . 114 LYS HZ3 1 1
5 9269 1 1 114 LYS N N 7.632 31.625 -0.624 1.00 . A A . 114 LYS N 1 1
5 9270 1 1 114 LYS NZ N 7.543 25.206 0.810 1.00 . A A . 114 LYS NZ 1 1
5 9271 1 1 114 LYS O O 10.344 32.434 -0.879 1.00 . A A . 114 LYS O 1 1
5 9272 1 1 115 LEU C C 12.920 32.705 1.886 1.00 . A A . 115 LEU C 1 1
5 9273 1 1 115 LEU CA C 11.706 33.403 1.254 1.00 . A A . 115 LEU CA 1 1
5 9274 1 1 115 LEU CB C 11.326 34.648 2.056 1.00 . A A . 115 LEU CB 1 1
5 9275 1 1 115 LEU CD1 C 11.751 36.574 0.523 1.00 . A A . 115 LEU CD1 1 1
5 9276 1 1 115 LEU CD2 C 12.416 36.720 2.927 1.00 . A A . 115 LEU CD2 1 1
5 9277 1 1 115 LEU CG C 12.289 35.788 1.719 1.00 . A A . 115 LEU CG 1 1
5 9278 1 1 115 LEU H H 10.156 32.245 2.201 1.00 . A A . 115 LEU H 1 1
5 9279 1 1 115 LEU HA H 11.916 33.673 0.231 1.00 . A A . 115 LEU HA 1 1
5 9280 1 1 115 LEU HB2 H 10.317 34.943 1.807 1.00 . A A . 115 LEU HB2 1 1
5 9281 1 1 115 LEU HB3 H 11.387 34.429 3.112 1.00 . A A . 115 LEU HB3 1 1
5 9282 1 1 115 LEU HD11 H 10.694 36.753 0.657 1.00 . A A . 115 LEU HD11 1 1
5 9283 1 1 115 LEU HD12 H 12.270 37.519 0.452 1.00 . A A . 115 LEU HD12 1 1
5 9284 1 1 115 LEU HD13 H 11.909 36.007 -0.382 1.00 . A A . 115 LEU HD13 1 1
5 9285 1 1 115 LEU HD21 H 12.774 36.159 3.778 1.00 . A A . 115 LEU HD21 1 1
5 9286 1 1 115 LEU HD22 H 13.113 37.511 2.698 1.00 . A A . 115 LEU HD22 1 1
5 9287 1 1 115 LEU HD23 H 11.451 37.146 3.156 1.00 . A A . 115 LEU HD23 1 1
5 9288 1 1 115 LEU HG H 13.258 35.378 1.474 1.00 . A A . 115 LEU HG 1 1
5 9289 1 1 115 LEU N N 10.507 32.517 1.323 1.00 . A A . 115 LEU N 1 1
5 9290 1 1 115 LEU O O 12.784 31.972 2.847 1.00 . A A . 115 LEU O 1 1
5 9291 1 1 116 THR C C 16.300 33.325 2.457 1.00 . A A . 116 THR C 1 1
5 9292 1 1 116 THR CA C 15.318 32.264 1.936 1.00 . A A . 116 THR CA 1 1
5 9293 1 1 116 THR CB C 15.938 31.484 0.776 1.00 . A A . 116 THR CB 1 1
5 9294 1 1 116 THR CG2 C 15.013 30.331 0.382 1.00 . A A . 116 THR CG2 1 1
5 9295 1 1 116 THR H H 14.205 33.516 0.580 1.00 . A A . 116 THR H 1 1
5 9296 1 1 116 THR HA H 15.037 31.589 2.728 1.00 . A A . 116 THR HA 1 1
5 9297 1 1 116 THR HB H 16.893 31.085 1.080 1.00 . A A . 116 THR HB 1 1
5 9298 1 1 116 THR HG1 H 16.920 32.857 -0.190 1.00 . A A . 116 THR HG1 1 1
5 9299 1 1 116 THR HG21 H 14.814 29.717 1.248 1.00 . A A . 116 THR HG21 1 1
5 9300 1 1 116 THR HG22 H 14.084 30.728 0.002 1.00 . A A . 116 THR HG22 1 1
5 9301 1 1 116 THR HG23 H 15.489 29.733 -0.382 1.00 . A A . 116 THR HG23 1 1
5 9302 1 1 116 THR N N 14.107 32.922 1.356 1.00 . A A . 116 THR N 1 1
5 9303 1 1 116 THR O O 16.915 34.035 1.684 1.00 . A A . 116 THR O 1 1
5 9304 1 1 116 THR OG1 O 16.117 32.352 -0.334 1.00 . A A . 116 THR OG1 1 1
5 9305 1 1 117 THR C C 18.510 33.770 5.109 1.00 . A A . 117 THR C 1 1
5 9306 1 1 117 THR CA C 17.397 34.459 4.316 1.00 . A A . 117 THR CA 1 1
5 9307 1 1 117 THR CB C 16.543 35.332 5.237 1.00 . A A . 117 THR CB 1 1
5 9308 1 1 117 THR CG2 C 17.376 36.509 5.745 1.00 . A A . 117 THR CG2 1 1
5 9309 1 1 117 THR H H 15.950 32.864 4.376 1.00 . A A . 117 THR H 1 1
5 9310 1 1 117 THR HA H 17.814 35.059 3.522 1.00 . A A . 117 THR HA 1 1
5 9311 1 1 117 THR HB H 16.205 34.746 6.078 1.00 . A A . 117 THR HB 1 1
5 9312 1 1 117 THR HG1 H 14.744 35.137 4.521 1.00 . A A . 117 THR HG1 1 1
5 9313 1 1 117 THR HG21 H 17.824 37.021 4.906 1.00 . A A . 117 THR HG21 1 1
5 9314 1 1 117 THR HG22 H 16.740 37.193 6.287 1.00 . A A . 117 THR HG22 1 1
5 9315 1 1 117 THR HG23 H 18.153 36.144 6.400 1.00 . A A . 117 THR HG23 1 1
5 9316 1 1 117 THR N N 16.453 33.442 3.762 1.00 . A A . 117 THR N 1 1
5 9317 1 1 117 THR O O 18.189 32.946 5.949 1.00 . A A . 117 THR O 1 1
5 9318 1 1 117 THR OXT O 19.664 34.080 4.863 1.00 . A A . 117 THR OXT 1 1
5 9319 1 1 117 THR OG1 O 15.420 35.819 4.517 1.00 . A A . 117 THR OG1 1 1
5 9320 2 2 1 ZN ZN ZN 5.015 4.234 -6.979 1.00 . B A . 1118 ZN ZN 1 1
6 9321 1 1 1 MET C C -13.095 -13.082 -13.175 1.00 . A A . 1 MET C 1 1
6 9322 1 1 1 MET CA C -12.220 -13.934 -14.108 1.00 . A A . 1 MET CA 1 1
6 9323 1 1 1 MET CB C -11.333 -13.041 -14.975 1.00 . A A . 1 MET CB 1 1
6 9324 1 1 1 MET CE C -7.876 -12.162 -15.650 1.00 . A A . 1 MET CE 1 1
6 9325 1 1 1 MET CG C -10.109 -12.601 -14.170 1.00 . A A . 1 MET CG 1 1
6 9326 1 1 1 MET HA H -11.611 -14.616 -13.535 1.00 . A A . 1 MET HA 1 1
6 9327 1 1 1 MET HB2 H -11.013 -13.592 -15.848 1.00 . A A . 1 MET HB2 1 1
6 9328 1 1 1 MET HB3 H -11.891 -12.169 -15.283 1.00 . A A . 1 MET HB3 1 1
6 9329 1 1 1 MET HE1 H -7.363 -12.640 -14.827 1.00 . A A . 1 MET HE1 1 1
6 9330 1 1 1 MET HE2 H -8.219 -12.914 -16.342 1.00 . A A . 1 MET HE2 1 1
6 9331 1 1 1 MET HE3 H -7.200 -11.489 -16.160 1.00 . A A . 1 MET HE3 1 1
6 9332 1 1 1 MET HG2 H -10.420 -12.284 -13.186 1.00 . A A . 1 MET HG2 1 1
6 9333 1 1 1 MET HG3 H -9.421 -13.429 -14.080 1.00 . A A . 1 MET HG3 1 1
6 9334 1 1 1 MET N N -13.075 -14.684 -15.073 1.00 . A A . 1 MET N 1 1
6 9335 1 1 1 MET O O -13.416 -11.950 -13.487 1.00 . A A . 1 MET O 1 1
6 9336 1 1 1 MET SD S -9.290 -11.228 -15.017 1.00 . A A . 1 MET SD 1 1
6 9337 1 1 2 ALA C C -13.814 -12.966 -9.654 1.00 . A A . 2 ALA C 1 1
6 9338 1 1 2 ALA CA C -14.335 -12.822 -11.092 1.00 . A A . 2 ALA CA 1 1
6 9339 1 1 2 ALA CB C -15.732 -13.428 -11.219 1.00 . A A . 2 ALA CB 1 1
6 9340 1 1 2 ALA H H -13.218 -14.526 -11.790 1.00 . A A . 2 ALA H 1 1
6 9341 1 1 2 ALA HA H -14.356 -11.783 -11.383 1.00 . A A . 2 ALA HA 1 1
6 9342 1 1 2 ALA HB1 H -15.692 -14.478 -10.970 1.00 . A A . 2 ALA HB1 1 1
6 9343 1 1 2 ALA HB2 H -16.407 -12.924 -10.543 1.00 . A A . 2 ALA HB2 1 1
6 9344 1 1 2 ALA HB3 H -16.085 -13.311 -12.233 1.00 . A A . 2 ALA HB3 1 1
6 9345 1 1 2 ALA N N -13.484 -13.611 -12.031 1.00 . A A . 2 ALA N 1 1
6 9346 1 1 2 ALA O O -14.588 -13.087 -8.723 1.00 . A A . 2 ALA O 1 1
6 9347 1 1 3 GLU C C -10.686 -12.244 -7.923 1.00 . A A . 3 GLU C 1 1
6 9348 1 1 3 GLU CA C -11.957 -13.096 -8.079 1.00 . A A . 3 GLU CA 1 1
6 9349 1 1 3 GLU CB C -11.627 -14.581 -7.933 1.00 . A A . 3 GLU CB 1 1
6 9350 1 1 3 GLU CD C -11.063 -16.374 -6.286 1.00 . A A . 3 GLU CD 1 1
6 9351 1 1 3 GLU CG C -11.159 -14.862 -6.503 1.00 . A A . 3 GLU CG 1 1
6 9352 1 1 3 GLU H H -11.894 -12.860 -10.222 1.00 . A A . 3 GLU H 1 1
6 9353 1 1 3 GLU HA H -12.695 -12.809 -7.348 1.00 . A A . 3 GLU HA 1 1
6 9354 1 1 3 GLU HB2 H -12.509 -15.168 -8.146 1.00 . A A . 3 GLU HB2 1 1
6 9355 1 1 3 GLU HB3 H -10.841 -14.846 -8.625 1.00 . A A . 3 GLU HB3 1 1
6 9356 1 1 3 GLU HG2 H -10.188 -14.413 -6.348 1.00 . A A . 3 GLU HG2 1 1
6 9357 1 1 3 GLU HG3 H -11.866 -14.443 -5.804 1.00 . A A . 3 GLU HG3 1 1
6 9358 1 1 3 GLU N N -12.509 -12.957 -9.460 1.00 . A A . 3 GLU N 1 1
6 9359 1 1 3 GLU O O -9.838 -12.228 -8.795 1.00 . A A . 3 GLU O 1 1
6 9360 1 1 3 GLU OE1 O -12.054 -16.957 -5.877 1.00 . A A . 3 GLU OE1 1 1
6 9361 1 1 3 GLU OE2 O -10.002 -16.921 -6.530 1.00 . A A . 3 GLU OE2 1 1
6 9362 1 1 4 GLN C C -8.916 -10.683 -5.139 1.00 . A A . 4 GLN C 1 1
6 9363 1 1 4 GLN CA C -9.325 -10.693 -6.623 1.00 . A A . 4 GLN CA 1 1
6 9364 1 1 4 GLN CB C -9.725 -9.287 -7.085 1.00 . A A . 4 GLN CB 1 1
6 9365 1 1 4 GLN CD C -10.889 -7.260 -6.187 1.00 . A A . 4 GLN CD 1 1
6 9366 1 1 4 GLN CG C -10.935 -8.789 -6.285 1.00 . A A . 4 GLN CG 1 1
6 9367 1 1 4 GLN H H -11.237 -11.557 -6.122 1.00 . A A . 4 GLN H 1 1
6 9368 1 1 4 GLN HA H -8.515 -11.061 -7.230 1.00 . A A . 4 GLN HA 1 1
6 9369 1 1 4 GLN HB2 H -8.894 -8.611 -6.935 1.00 . A A . 4 GLN HB2 1 1
6 9370 1 1 4 GLN HB3 H -9.979 -9.313 -8.134 1.00 . A A . 4 GLN HB3 1 1
6 9371 1 1 4 GLN HE21 H -11.466 -6.952 -8.073 1.00 . A A . 4 GLN HE21 1 1
6 9372 1 1 4 GLN HE22 H -11.172 -5.550 -7.163 1.00 . A A . 4 GLN HE22 1 1
6 9373 1 1 4 GLN HG2 H -11.844 -9.092 -6.784 1.00 . A A . 4 GLN HG2 1 1
6 9374 1 1 4 GLN HG3 H -10.911 -9.212 -5.292 1.00 . A A . 4 GLN HG3 1 1
6 9375 1 1 4 GLN N N -10.545 -11.536 -6.820 1.00 . A A . 4 GLN N 1 1
6 9376 1 1 4 GLN NE2 N -11.203 -6.528 -7.228 1.00 . A A . 4 GLN NE2 1 1
6 9377 1 1 4 GLN O O -9.749 -10.832 -4.265 1.00 . A A . 4 GLN O 1 1
6 9378 1 1 4 GLN OE1 O -10.565 -6.721 -5.147 1.00 . A A . 4 GLN OE1 1 1
6 9379 1 1 5 ARG C C -6.136 -9.400 -3.210 1.00 . A A . 5 ARG C 1 1
6 9380 1 1 5 ARG CA C -7.198 -10.490 -3.421 1.00 . A A . 5 ARG CA 1 1
6 9381 1 1 5 ARG CB C -6.599 -11.876 -3.175 1.00 . A A . 5 ARG CB 1 1
6 9382 1 1 5 ARG CD C -7.968 -12.260 -1.120 1.00 . A A . 5 ARG CD 1 1
6 9383 1 1 5 ARG CG C -7.647 -12.780 -2.523 1.00 . A A . 5 ARG CG 1 1
6 9384 1 1 5 ARG CZ C -7.782 -13.906 0.647 1.00 . A A . 5 ARG CZ 1 1
6 9385 1 1 5 ARG H H -6.979 -10.388 -5.562 1.00 . A A . 5 ARG H 1 1
6 9386 1 1 5 ARG HA H -8.039 -10.329 -2.765 1.00 . A A . 5 ARG HA 1 1
6 9387 1 1 5 ARG HB2 H -6.288 -12.305 -4.118 1.00 . A A . 5 ARG HB2 1 1
6 9388 1 1 5 ARG HB3 H -5.745 -11.788 -2.521 1.00 . A A . 5 ARG HB3 1 1
6 9389 1 1 5 ARG HD2 H -7.076 -11.862 -0.655 1.00 . A A . 5 ARG HD2 1 1
6 9390 1 1 5 ARG HD3 H -8.739 -11.507 -1.165 1.00 . A A . 5 ARG HD3 1 1
6 9391 1 1 5 ARG HE H -9.291 -13.892 -0.644 1.00 . A A . 5 ARG HE 1 1
6 9392 1 1 5 ARG HG2 H -8.546 -12.779 -3.123 1.00 . A A . 5 ARG HG2 1 1
6 9393 1 1 5 ARG HG3 H -7.261 -13.785 -2.452 1.00 . A A . 5 ARG HG3 1 1
6 9394 1 1 5 ARG HH11 H -7.821 -12.170 1.646 1.00 . A A . 5 ARG HH11 1 1
6 9395 1 1 5 ARG HH12 H -6.993 -13.470 2.435 1.00 . A A . 5 ARG HH12 1 1
6 9396 1 1 5 ARG HH21 H -7.584 -15.747 -0.113 1.00 . A A . 5 ARG HH21 1 1
6 9397 1 1 5 ARG HH22 H -6.859 -15.495 1.440 1.00 . A A . 5 ARG HH22 1 1
6 9398 1 1 5 ARG N N -7.643 -10.508 -4.847 1.00 . A A . 5 ARG N 1 1
6 9399 1 1 5 ARG NE N -8.459 -13.450 -0.371 1.00 . A A . 5 ARG NE 1 1
6 9400 1 1 5 ARG NH1 N -7.511 -13.121 1.655 1.00 . A A . 5 ARG NH1 1 1
6 9401 1 1 5 ARG NH2 N -7.376 -15.146 0.659 1.00 . A A . 5 ARG NH2 1 1
6 9402 1 1 5 ARG O O -5.190 -9.299 -3.969 1.00 . A A . 5 ARG O 1 1
6 9403 1 1 6 PHE C C -4.727 -7.604 -0.507 1.00 . A A . 6 PHE C 1 1
6 9404 1 1 6 PHE CA C -5.273 -7.504 -1.941 1.00 . A A . 6 PHE CA 1 1
6 9405 1 1 6 PHE CB C -6.038 -6.187 -2.126 1.00 . A A . 6 PHE CB 1 1
6 9406 1 1 6 PHE CD1 C -4.489 -4.765 -3.529 1.00 . A A . 6 PHE CD1 1 1
6 9407 1 1 6 PHE CD2 C -6.474 -5.703 -4.561 1.00 . A A . 6 PHE CD2 1 1
6 9408 1 1 6 PHE CE1 C -4.145 -4.158 -4.741 1.00 . A A . 6 PHE CE1 1 1
6 9409 1 1 6 PHE CE2 C -6.127 -5.097 -5.775 1.00 . A A . 6 PHE CE2 1 1
6 9410 1 1 6 PHE CG C -5.655 -5.539 -3.438 1.00 . A A . 6 PHE CG 1 1
6 9411 1 1 6 PHE CZ C -4.964 -4.324 -5.864 1.00 . A A . 6 PHE CZ 1 1
6 9412 1 1 6 PHE H H -7.048 -8.671 -1.581 1.00 . A A . 6 PHE H 1 1
6 9413 1 1 6 PHE HA H -4.469 -7.571 -2.657 1.00 . A A . 6 PHE HA 1 1
6 9414 1 1 6 PHE HB2 H -7.100 -6.387 -2.123 1.00 . A A . 6 PHE HB2 1 1
6 9415 1 1 6 PHE HB3 H -5.798 -5.517 -1.315 1.00 . A A . 6 PHE HB3 1 1
6 9416 1 1 6 PHE HD1 H -3.854 -4.636 -2.664 1.00 . A A . 6 PHE HD1 1 1
6 9417 1 1 6 PHE HD2 H -7.372 -6.299 -4.492 1.00 . A A . 6 PHE HD2 1 1
6 9418 1 1 6 PHE HE1 H -3.248 -3.563 -4.810 1.00 . A A . 6 PHE HE1 1 1
6 9419 1 1 6 PHE HE2 H -6.759 -5.224 -6.641 1.00 . A A . 6 PHE HE2 1 1
6 9420 1 1 6 PHE HZ H -4.697 -3.856 -6.800 1.00 . A A . 6 PHE HZ 1 1
6 9421 1 1 6 PHE N N -6.281 -8.580 -2.187 1.00 . A A . 6 PHE N 1 1
6 9422 1 1 6 PHE O O -5.466 -7.856 0.425 1.00 . A A . 6 PHE O 1 1
6 9423 1 1 7 CYS C C -2.071 -6.171 1.318 1.00 . A A . 7 CYS C 1 1
6 9424 1 1 7 CYS CA C -2.858 -7.461 1.051 1.00 . A A . 7 CYS CA 1 1
6 9425 1 1 7 CYS CB C -1.921 -8.670 1.031 1.00 . A A . 7 CYS CB 1 1
6 9426 1 1 7 CYS H H -2.858 -7.183 -1.084 1.00 . A A . 7 CYS H 1 1
6 9427 1 1 7 CYS HA H -3.631 -7.598 1.791 1.00 . A A . 7 CYS HA 1 1
6 9428 1 1 7 CYS HB2 H -1.198 -8.552 0.236 1.00 . A A . 7 CYS HB2 1 1
6 9429 1 1 7 CYS HB3 H -1.406 -8.743 1.977 1.00 . A A . 7 CYS HB3 1 1
6 9430 1 1 7 CYS HG H -3.811 -9.965 0.896 1.00 . A A . 7 CYS HG 1 1
6 9431 1 1 7 CYS N N -3.442 -7.395 -0.321 1.00 . A A . 7 CYS N 1 1
6 9432 1 1 7 CYS O O -1.748 -5.451 0.391 1.00 . A A . 7 CYS O 1 1
6 9433 1 1 7 CYS SG S -2.886 -10.175 0.751 1.00 . A A . 7 CYS SG 1 1
6 9434 1 1 8 VAL C C 0.170 -4.874 3.802 1.00 . A A . 8 VAL C 1 1
6 9435 1 1 8 VAL CA C -0.987 -4.606 2.825 1.00 . A A . 8 VAL CA 1 1
6 9436 1 1 8 VAL CB C -1.998 -3.611 3.418 1.00 . A A . 8 VAL CB 1 1
6 9437 1 1 8 VAL CG1 C -3.142 -3.388 2.424 1.00 . A A . 8 VAL CG1 1 1
6 9438 1 1 8 VAL CG2 C -2.572 -4.151 4.733 1.00 . A A . 8 VAL CG2 1 1
6 9439 1 1 8 VAL H H -2.016 -6.447 3.301 1.00 . A A . 8 VAL H 1 1
6 9440 1 1 8 VAL HA H -0.598 -4.212 1.900 1.00 . A A . 8 VAL HA 1 1
6 9441 1 1 8 VAL HB H -1.501 -2.670 3.603 1.00 . A A . 8 VAL HB 1 1
6 9442 1 1 8 VAL HG11 H -2.805 -3.634 1.428 1.00 . A A . 8 VAL HG11 1 1
6 9443 1 1 8 VAL HG12 H -3.979 -4.018 2.686 1.00 . A A . 8 VAL HG12 1 1
6 9444 1 1 8 VAL HG13 H -3.447 -2.352 2.454 1.00 . A A . 8 VAL HG13 1 1
6 9445 1 1 8 VAL HG21 H -1.769 -4.321 5.434 1.00 . A A . 8 VAL HG21 1 1
6 9446 1 1 8 VAL HG22 H -3.260 -3.428 5.145 1.00 . A A . 8 VAL HG22 1 1
6 9447 1 1 8 VAL HG23 H -3.093 -5.077 4.549 1.00 . A A . 8 VAL HG23 1 1
6 9448 1 1 8 VAL N N -1.756 -5.861 2.557 1.00 . A A . 8 VAL N 1 1
6 9449 1 1 8 VAL O O -0.005 -5.519 4.818 1.00 . A A . 8 VAL O 1 1
6 9450 1 1 9 ASP C C 3.359 -3.331 4.504 1.00 . A A . 9 ASP C 1 1
6 9451 1 1 9 ASP CA C 2.518 -4.609 4.403 1.00 . A A . 9 ASP CA 1 1
6 9452 1 1 9 ASP CB C 3.322 -5.732 3.747 1.00 . A A . 9 ASP CB 1 1
6 9453 1 1 9 ASP CG C 2.814 -7.085 4.249 1.00 . A A . 9 ASP CG 1 1
6 9454 1 1 9 ASP H H 1.483 -3.867 2.669 1.00 . A A . 9 ASP H 1 1
6 9455 1 1 9 ASP HA H 2.185 -4.915 5.383 1.00 . A A . 9 ASP HA 1 1
6 9456 1 1 9 ASP HB2 H 3.205 -5.678 2.674 1.00 . A A . 9 ASP HB2 1 1
6 9457 1 1 9 ASP HB3 H 4.366 -5.625 4.002 1.00 . A A . 9 ASP HB3 1 1
6 9458 1 1 9 ASP N N 1.356 -4.384 3.497 1.00 . A A . 9 ASP N 1 1
6 9459 1 1 9 ASP O O 3.345 -2.505 3.611 1.00 . A A . 9 ASP O 1 1
6 9460 1 1 9 ASP OD1 O 3.315 -7.545 5.262 1.00 . A A . 9 ASP OD1 1 1
6 9461 1 1 9 ASP OD2 O 1.934 -7.639 3.611 1.00 . A A . 9 ASP OD2 1 1
6 9462 1 1 10 TYR C C 6.405 -2.261 5.412 1.00 . A A . 10 TYR C 1 1
6 9463 1 1 10 TYR CA C 4.936 -1.930 5.724 1.00 . A A . 10 TYR CA 1 1
6 9464 1 1 10 TYR CB C 4.777 -1.483 7.188 1.00 . A A . 10 TYR CB 1 1
6 9465 1 1 10 TYR CD1 C 4.521 0.927 6.471 1.00 . A A . 10 TYR CD1 1 1
6 9466 1 1 10 TYR CD2 C 2.966 0.023 8.101 1.00 . A A . 10 TYR CD2 1 1
6 9467 1 1 10 TYR CE1 C 3.870 2.164 6.537 1.00 . A A . 10 TYR CE1 1 1
6 9468 1 1 10 TYR CE2 C 2.317 1.262 8.164 1.00 . A A . 10 TYR CE2 1 1
6 9469 1 1 10 TYR CG C 4.070 -0.146 7.253 1.00 . A A . 10 TYR CG 1 1
6 9470 1 1 10 TYR CZ C 2.769 2.332 7.384 1.00 . A A . 10 TYR CZ 1 1
6 9471 1 1 10 TYR H H 4.096 -3.845 6.292 1.00 . A A . 10 TYR H 1 1
6 9472 1 1 10 TYR HA H 4.581 -1.157 5.059 1.00 . A A . 10 TYR HA 1 1
6 9473 1 1 10 TYR HB2 H 4.197 -2.219 7.724 1.00 . A A . 10 TYR HB2 1 1
6 9474 1 1 10 TYR HB3 H 5.752 -1.395 7.645 1.00 . A A . 10 TYR HB3 1 1
6 9475 1 1 10 TYR HD1 H 5.370 0.799 5.817 1.00 . A A . 10 TYR HD1 1 1
6 9476 1 1 10 TYR HD2 H 2.615 -0.804 8.704 1.00 . A A . 10 TYR HD2 1 1
6 9477 1 1 10 TYR HE1 H 4.219 2.990 5.935 1.00 . A A . 10 TYR HE1 1 1
6 9478 1 1 10 TYR HE2 H 1.468 1.393 8.819 1.00 . A A . 10 TYR HE2 1 1
6 9479 1 1 10 TYR HH H 1.423 3.553 6.797 1.00 . A A . 10 TYR HH 1 1
6 9480 1 1 10 TYR N N 4.095 -3.161 5.581 1.00 . A A . 10 TYR N 1 1
6 9481 1 1 10 TYR O O 6.883 -3.331 5.741 1.00 . A A . 10 TYR O 1 1
6 9482 1 1 10 TYR OH O 2.128 3.553 7.449 1.00 . A A . 10 TYR OH 1 1
6 9483 1 1 11 ALA C C 9.356 -1.949 5.735 1.00 . A A . 11 ALA C 1 1
6 9484 1 1 11 ALA CA C 8.571 -1.649 4.448 1.00 . A A . 11 ALA CA 1 1
6 9485 1 1 11 ALA CB C 9.135 -0.392 3.767 1.00 . A A . 11 ALA CB 1 1
6 9486 1 1 11 ALA H H 6.718 -0.498 4.514 1.00 . A A . 11 ALA H 1 1
6 9487 1 1 11 ALA HA H 8.633 -2.489 3.773 1.00 . A A . 11 ALA HA 1 1
6 9488 1 1 11 ALA HB1 H 9.489 0.296 4.520 1.00 . A A . 11 ALA HB1 1 1
6 9489 1 1 11 ALA HB2 H 8.359 0.081 3.184 1.00 . A A . 11 ALA HB2 1 1
6 9490 1 1 11 ALA HB3 H 9.953 -0.670 3.120 1.00 . A A . 11 ALA HB3 1 1
6 9491 1 1 11 ALA N N 7.127 -1.357 4.776 1.00 . A A . 11 ALA N 1 1
6 9492 1 1 11 ALA O O 9.173 -1.290 6.741 1.00 . A A . 11 ALA O 1 1
6 9493 1 1 12 LYS C C 12.510 -3.367 6.603 1.00 . A A . 12 LYS C 1 1
6 9494 1 1 12 LYS CA C 11.015 -3.267 6.940 1.00 . A A . 12 LYS CA 1 1
6 9495 1 1 12 LYS CB C 10.477 -4.623 7.401 1.00 . A A . 12 LYS CB 1 1
6 9496 1 1 12 LYS CD C 9.214 -5.589 9.328 1.00 . A A . 12 LYS CD 1 1
6 9497 1 1 12 LYS CE C 8.594 -5.122 10.646 1.00 . A A . 12 LYS CE 1 1
6 9498 1 1 12 LYS CG C 9.304 -4.407 8.360 1.00 . A A . 12 LYS CG 1 1
6 9499 1 1 12 LYS H H 10.367 -3.462 4.895 1.00 . A A . 12 LYS H 1 1
6 9500 1 1 12 LYS HA H 10.848 -2.525 7.705 1.00 . A A . 12 LYS HA 1 1
6 9501 1 1 12 LYS HB2 H 10.143 -5.188 6.543 1.00 . A A . 12 LYS HB2 1 1
6 9502 1 1 12 LYS HB3 H 11.259 -5.166 7.909 1.00 . A A . 12 LYS HB3 1 1
6 9503 1 1 12 LYS HD2 H 8.598 -6.363 8.893 1.00 . A A . 12 LYS HD2 1 1
6 9504 1 1 12 LYS HD3 H 10.203 -5.978 9.515 1.00 . A A . 12 LYS HD3 1 1
6 9505 1 1 12 LYS HE2 H 9.345 -4.652 11.267 1.00 . A A . 12 LYS HE2 1 1
6 9506 1 1 12 LYS HE3 H 7.777 -4.443 10.459 1.00 . A A . 12 LYS HE3 1 1
6 9507 1 1 12 LYS HG2 H 9.459 -3.495 8.918 1.00 . A A . 12 LYS HG2 1 1
6 9508 1 1 12 LYS HG3 H 8.387 -4.335 7.796 1.00 . A A . 12 LYS HG3 1 1
6 9509 1 1 12 LYS HZ1 H 8.875 -7.027 11.437 1.00 . A A . 12 LYS HZ1 1 1
6 9510 1 1 12 LYS HZ2 H 7.658 -6.128 12.210 1.00 . A A . 12 LYS HZ2 1 1
6 9511 1 1 12 LYS HZ3 H 7.368 -6.804 10.683 1.00 . A A . 12 LYS HZ3 1 1
6 9512 1 1 12 LYS N N 10.228 -2.937 5.715 1.00 . A A . 12 LYS N 1 1
6 9513 1 1 12 LYS NZ N 8.085 -6.364 11.293 1.00 . A A . 12 LYS NZ 1 1
6 9514 1 1 12 LYS O O 13.318 -2.638 7.147 1.00 . A A . 12 LYS O 1 1
6 9515 1 1 13 ARG C C 14.487 -4.755 3.869 1.00 . A A . 13 ARG C 1 1
6 9516 1 1 13 ARG CA C 14.334 -4.398 5.356 1.00 . A A . 13 ARG CA 1 1
6 9517 1 1 13 ARG CB C 14.853 -5.536 6.236 1.00 . A A . 13 ARG CB 1 1
6 9518 1 1 13 ARG CD C 16.885 -4.715 7.436 1.00 . A A . 13 ARG CD 1 1
6 9519 1 1 13 ARG CG C 16.383 -5.523 6.239 1.00 . A A . 13 ARG CG 1 1
6 9520 1 1 13 ARG CZ C 16.081 -6.213 9.161 1.00 . A A . 13 ARG CZ 1 1
6 9521 1 1 13 ARG H H 12.226 -4.848 5.282 1.00 . A A . 13 ARG H 1 1
6 9522 1 1 13 ARG HA H 14.864 -3.486 5.582 1.00 . A A . 13 ARG HA 1 1
6 9523 1 1 13 ARG HB2 H 14.489 -5.404 7.246 1.00 . A A . 13 ARG HB2 1 1
6 9524 1 1 13 ARG HB3 H 14.503 -6.480 5.847 1.00 . A A . 13 ARG HB3 1 1
6 9525 1 1 13 ARG HD2 H 17.814 -4.218 7.189 1.00 . A A . 13 ARG HD2 1 1
6 9526 1 1 13 ARG HD3 H 16.142 -3.996 7.744 1.00 . A A . 13 ARG HD3 1 1
6 9527 1 1 13 ARG HE H 18.010 -6.008 8.739 1.00 . A A . 13 ARG HE 1 1
6 9528 1 1 13 ARG HG2 H 16.750 -6.538 6.308 1.00 . A A . 13 ARG HG2 1 1
6 9529 1 1 13 ARG HG3 H 16.740 -5.073 5.326 1.00 . A A . 13 ARG HG3 1 1
6 9530 1 1 13 ARG HH11 H 16.128 -7.970 8.203 1.00 . A A . 13 ARG HH11 1 1
6 9531 1 1 13 ARG HH12 H 14.883 -7.800 9.394 1.00 . A A . 13 ARG HH12 1 1
6 9532 1 1 13 ARG HH21 H 15.794 -4.570 10.270 1.00 . A A . 13 ARG HH21 1 1
6 9533 1 1 13 ARG HH22 H 14.694 -5.876 10.564 1.00 . A A . 13 ARG HH22 1 1
6 9534 1 1 13 ARG N N 12.889 -4.263 5.714 1.00 . A A . 13 ARG N 1 1
6 9535 1 1 13 ARG NE N 17.102 -5.718 8.515 1.00 . A A . 13 ARG NE 1 1
6 9536 1 1 13 ARG NH1 N 15.665 -7.421 8.898 1.00 . A A . 13 ARG NH1 1 1
6 9537 1 1 13 ARG NH2 N 15.475 -5.497 10.069 1.00 . A A . 13 ARG NH2 1 1
6 9538 1 1 13 ARG O O 14.457 -5.915 3.504 1.00 . A A . 13 ARG O 1 1
6 9539 1 1 14 GLY C C 14.059 -3.021 0.722 1.00 . A A . 14 GLY C 1 1
6 9540 1 1 14 GLY CA C 14.811 -4.072 1.552 1.00 . A A . 14 GLY CA 1 1
6 9541 1 1 14 GLY H H 14.679 -2.838 3.315 1.00 . A A . 14 GLY H 1 1
6 9542 1 1 14 GLY HA2 H 14.405 -5.049 1.342 1.00 . A A . 14 GLY HA2 1 1
6 9543 1 1 14 GLY HA3 H 15.860 -4.054 1.294 1.00 . A A . 14 GLY HA3 1 1
6 9544 1 1 14 GLY N N 14.655 -3.771 3.007 1.00 . A A . 14 GLY N 1 1
6 9545 1 1 14 GLY O O 12.995 -2.573 1.103 1.00 . A A . 14 GLY O 1 1
6 9546 1 1 15 THR C C 13.478 -2.242 -2.593 1.00 . A A . 15 THR C 1 1
6 9547 1 1 15 THR CA C 13.905 -1.610 -1.262 1.00 . A A . 15 THR CA 1 1
6 9548 1 1 15 THR CB C 14.942 -0.509 -1.498 1.00 . A A . 15 THR CB 1 1
6 9549 1 1 15 THR CG2 C 15.215 0.236 -0.190 1.00 . A A . 15 THR CG2 1 1
6 9550 1 1 15 THR H H 15.459 -3.000 -0.713 1.00 . A A . 15 THR H 1 1
6 9551 1 1 15 THR HA H 13.049 -1.209 -0.745 1.00 . A A . 15 THR HA 1 1
6 9552 1 1 15 THR HB H 14.567 0.189 -2.232 1.00 . A A . 15 THR HB 1 1
6 9553 1 1 15 THR HG1 H 16.691 -0.390 -2.341 1.00 . A A . 15 THR HG1 1 1
6 9554 1 1 15 THR HG21 H 14.917 -0.379 0.647 1.00 . A A . 15 THR HG21 1 1
6 9555 1 1 15 THR HG22 H 16.269 0.459 -0.116 1.00 . A A . 15 THR HG22 1 1
6 9556 1 1 15 THR HG23 H 14.652 1.158 -0.176 1.00 . A A . 15 THR HG23 1 1
6 9557 1 1 15 THR N N 14.600 -2.627 -0.415 1.00 . A A . 15 THR N 1 1
6 9558 1 1 15 THR O O 14.149 -3.118 -3.108 1.00 . A A . 15 THR O 1 1
6 9559 1 1 15 THR OG1 O 16.148 -1.091 -1.973 1.00 . A A . 15 THR OG1 1 1
6 9560 1 1 16 ALA C C 11.316 -1.335 -5.371 1.00 . A A . 16 ALA C 1 1
6 9561 1 1 16 ALA CA C 11.915 -2.408 -4.453 1.00 . A A . 16 ALA CA 1 1
6 9562 1 1 16 ALA CB C 10.854 -3.441 -4.069 1.00 . A A . 16 ALA CB 1 1
6 9563 1 1 16 ALA H H 11.830 -1.109 -2.733 1.00 . A A . 16 ALA H 1 1
6 9564 1 1 16 ALA HA H 12.737 -2.894 -4.947 1.00 . A A . 16 ALA HA 1 1
6 9565 1 1 16 ALA HB1 H 10.372 -3.811 -4.961 1.00 . A A . 16 ALA HB1 1 1
6 9566 1 1 16 ALA HB2 H 10.118 -2.978 -3.428 1.00 . A A . 16 ALA HB2 1 1
6 9567 1 1 16 ALA HB3 H 11.323 -4.261 -3.545 1.00 . A A . 16 ALA HB3 1 1
6 9568 1 1 16 ALA N N 12.367 -1.814 -3.159 1.00 . A A . 16 ALA N 1 1
6 9569 1 1 16 ALA O O 10.722 -0.378 -4.910 1.00 . A A . 16 ALA O 1 1
6 9570 1 1 17 GLY C C 9.377 -0.550 -7.596 1.00 . A A . 17 GLY C 1 1
6 9571 1 1 17 GLY CA C 10.909 -0.482 -7.616 1.00 . A A . 17 GLY CA 1 1
6 9572 1 1 17 GLY H H 11.950 -2.268 -7.027 1.00 . A A . 17 GLY H 1 1
6 9573 1 1 17 GLY HA2 H 11.261 -0.692 -8.615 1.00 . A A . 17 GLY HA2 1 1
6 9574 1 1 17 GLY HA3 H 11.232 0.506 -7.322 1.00 . A A . 17 GLY HA3 1 1
6 9575 1 1 17 GLY N N 11.468 -1.489 -6.671 1.00 . A A . 17 GLY N 1 1
6 9576 1 1 17 GLY O O 8.798 -1.597 -7.816 1.00 . A A . 17 GLY O 1 1
6 9577 1 1 18 CYS C C 6.676 0.122 -8.704 1.00 . A A . 18 CYS C 1 1
6 9578 1 1 18 CYS CA C 7.203 0.535 -7.314 1.00 . A A . 18 CYS CA 1 1
6 9579 1 1 18 CYS CB C 6.788 1.979 -6.948 1.00 . A A . 18 CYS CB 1 1
6 9580 1 1 18 CYS H H 9.204 1.403 -7.161 1.00 . A A . 18 CYS H 1 1
6 9581 1 1 18 CYS HA H 6.852 -0.153 -6.561 1.00 . A A . 18 CYS HA 1 1
6 9582 1 1 18 CYS HB2 H 7.015 2.154 -5.908 1.00 . A A . 18 CYS HB2 1 1
6 9583 1 1 18 CYS HB3 H 7.362 2.669 -7.551 1.00 . A A . 18 CYS HB3 1 1
6 9584 1 1 18 CYS N N 8.711 0.558 -7.338 1.00 . A A . 18 CYS N 1 1
6 9585 1 1 18 CYS O O 7.096 0.658 -9.712 1.00 . A A . 18 CYS O 1 1
6 9586 1 1 18 CYS SG S 5.020 2.285 -7.216 1.00 . A A . 18 CYS SG 1 1
6 9587 1 1 19 LYS C C 4.516 -0.067 -10.772 1.00 . A A . 19 LYS C 1 1
6 9588 1 1 19 LYS CA C 5.221 -1.256 -10.108 1.00 . A A . 19 LYS CA 1 1
6 9589 1 1 19 LYS CB C 4.219 -2.393 -9.851 1.00 . A A . 19 LYS CB 1 1
6 9590 1 1 19 LYS CD C 5.266 -4.072 -11.376 1.00 . A A . 19 LYS CD 1 1
6 9591 1 1 19 LYS CE C 6.413 -5.085 -11.429 1.00 . A A . 19 LYS CE 1 1
6 9592 1 1 19 LYS CG C 4.945 -3.737 -9.918 1.00 . A A . 19 LYS CG 1 1
6 9593 1 1 19 LYS H H 5.435 -1.252 -7.937 1.00 . A A . 19 LYS H 1 1
6 9594 1 1 19 LYS HA H 6.025 -1.609 -10.737 1.00 . A A . 19 LYS HA 1 1
6 9595 1 1 19 LYS HB2 H 3.775 -2.269 -8.873 1.00 . A A . 19 LYS HB2 1 1
6 9596 1 1 19 LYS HB3 H 3.445 -2.367 -10.603 1.00 . A A . 19 LYS HB3 1 1
6 9597 1 1 19 LYS HD2 H 4.391 -4.492 -11.849 1.00 . A A . 19 LYS HD2 1 1
6 9598 1 1 19 LYS HD3 H 5.559 -3.171 -11.895 1.00 . A A . 19 LYS HD3 1 1
6 9599 1 1 19 LYS HE2 H 6.501 -5.603 -10.485 1.00 . A A . 19 LYS HE2 1 1
6 9600 1 1 19 LYS HE3 H 6.257 -5.786 -12.234 1.00 . A A . 19 LYS HE3 1 1
6 9601 1 1 19 LYS HG2 H 5.862 -3.680 -9.350 1.00 . A A . 19 LYS HG2 1 1
6 9602 1 1 19 LYS HG3 H 4.313 -4.509 -9.505 1.00 . A A . 19 LYS HG3 1 1
6 9603 1 1 19 LYS HZ1 H 7.698 -3.507 -10.991 1.00 . A A . 19 LYS HZ1 1 1
6 9604 1 1 19 LYS HZ2 H 8.475 -4.877 -11.628 1.00 . A A . 19 LYS HZ2 1 1
6 9605 1 1 19 LYS HZ3 H 7.574 -3.857 -12.645 1.00 . A A . 19 LYS HZ3 1 1
6 9606 1 1 19 LYS N N 5.762 -0.828 -8.766 1.00 . A A . 19 LYS N 1 1
6 9607 1 1 19 LYS NZ N 7.631 -4.269 -11.693 1.00 . A A . 19 LYS NZ 1 1
6 9608 1 1 19 LYS O O 3.963 0.777 -10.093 1.00 . A A . 19 LYS O 1 1
6 9609 1 1 20 LYS C C 4.378 2.506 -12.179 1.00 . A A . 20 LYS C 1 1
6 9610 1 1 20 LYS CA C 3.870 1.185 -12.781 1.00 . A A . 20 LYS CA 1 1
6 9611 1 1 20 LYS CB C 2.369 1.010 -12.515 1.00 . A A . 20 LYS CB 1 1
6 9612 1 1 20 LYS CD C 0.595 -0.727 -12.791 1.00 . A A . 20 LYS CD 1 1
6 9613 1 1 20 LYS CE C 0.060 -1.832 -13.706 1.00 . A A . 20 LYS CE 1 1
6 9614 1 1 20 LYS CG C 1.805 -0.060 -13.450 1.00 . A A . 20 LYS CG 1 1
6 9615 1 1 20 LYS H H 4.995 -0.657 -12.630 1.00 . A A . 20 LYS H 1 1
6 9616 1 1 20 LYS HA H 4.064 1.154 -13.841 1.00 . A A . 20 LYS HA 1 1
6 9617 1 1 20 LYS HB2 H 2.217 0.708 -11.486 1.00 . A A . 20 LYS HB2 1 1
6 9618 1 1 20 LYS HB3 H 1.861 1.946 -12.693 1.00 . A A . 20 LYS HB3 1 1
6 9619 1 1 20 LYS HD2 H 0.891 -1.154 -11.844 1.00 . A A . 20 LYS HD2 1 1
6 9620 1 1 20 LYS HD3 H -0.178 0.009 -12.629 1.00 . A A . 20 LYS HD3 1 1
6 9621 1 1 20 LYS HE2 H -0.566 -1.408 -14.479 1.00 . A A . 20 LYS HE2 1 1
6 9622 1 1 20 LYS HE3 H 0.875 -2.388 -14.142 1.00 . A A . 20 LYS HE3 1 1
6 9623 1 1 20 LYS HG2 H 1.502 0.398 -14.380 1.00 . A A . 20 LYS HG2 1 1
6 9624 1 1 20 LYS HG3 H 2.562 -0.805 -13.645 1.00 . A A . 20 LYS HG3 1 1
6 9625 1 1 20 LYS HZ1 H -0.159 -3.011 -12.005 1.00 . A A . 20 LYS HZ1 1 1
6 9626 1 1 20 LYS HZ2 H -1.573 -2.197 -12.467 1.00 . A A . 20 LYS HZ2 1 1
6 9627 1 1 20 LYS HZ3 H -1.052 -3.555 -13.345 1.00 . A A . 20 LYS HZ3 1 1
6 9628 1 1 20 LYS N N 4.535 0.026 -12.092 1.00 . A A . 20 LYS N 1 1
6 9629 1 1 20 LYS NZ N -0.742 -2.714 -12.814 1.00 . A A . 20 LYS NZ 1 1
6 9630 1 1 20 LYS O O 3.600 3.372 -11.826 1.00 . A A . 20 LYS O 1 1
6 9631 1 1 21 CYS C C 7.740 4.020 -11.658 1.00 . A A . 21 CYS C 1 1
6 9632 1 1 21 CYS CA C 6.226 3.897 -11.402 1.00 . A A . 21 CYS CA 1 1
6 9633 1 1 21 CYS CB C 5.936 3.690 -9.910 1.00 . A A . 21 CYS CB 1 1
6 9634 1 1 21 CYS H H 6.294 1.925 -12.287 1.00 . A A . 21 CYS H 1 1
6 9635 1 1 21 CYS HA H 5.702 4.766 -11.764 1.00 . A A . 21 CYS HA 1 1
6 9636 1 1 21 CYS HB2 H 4.868 3.660 -9.759 1.00 . A A . 21 CYS HB2 1 1
6 9637 1 1 21 CYS HB3 H 6.360 2.748 -9.597 1.00 . A A . 21 CYS HB3 1 1
6 9638 1 1 21 CYS N N 5.679 2.649 -12.023 1.00 . A A . 21 CYS N 1 1
6 9639 1 1 21 CYS O O 8.428 3.027 -11.809 1.00 . A A . 21 CYS O 1 1
6 9640 1 1 21 CYS SG S 6.633 5.021 -8.894 1.00 . A A . 21 CYS SG 1 1
6 9641 1 1 22 LYS C C 10.394 5.731 -10.549 1.00 . A A . 22 LYS C 1 1
6 9642 1 1 22 LYS CA C 9.739 5.396 -11.896 1.00 . A A . 22 LYS CA 1 1
6 9643 1 1 22 LYS CB C 9.887 6.563 -12.878 1.00 . A A . 22 LYS CB 1 1
6 9644 1 1 22 LYS CD C 11.343 7.183 -14.813 1.00 . A A . 22 LYS CD 1 1
6 9645 1 1 22 LYS CE C 12.765 7.113 -15.375 1.00 . A A . 22 LYS CE 1 1
6 9646 1 1 22 LYS CG C 11.328 6.619 -13.391 1.00 . A A . 22 LYS CG 1 1
6 9647 1 1 22 LYS H H 7.700 6.018 -11.534 1.00 . A A . 22 LYS H 1 1
6 9648 1 1 22 LYS HA H 10.167 4.497 -12.313 1.00 . A A . 22 LYS HA 1 1
6 9649 1 1 22 LYS HB2 H 9.214 6.420 -13.710 1.00 . A A . 22 LYS HB2 1 1
6 9650 1 1 22 LYS HB3 H 9.650 7.489 -12.376 1.00 . A A . 22 LYS HB3 1 1
6 9651 1 1 22 LYS HD2 H 10.679 6.603 -15.436 1.00 . A A . 22 LYS HD2 1 1
6 9652 1 1 22 LYS HD3 H 11.015 8.212 -14.796 1.00 . A A . 22 LYS HD3 1 1
6 9653 1 1 22 LYS HE2 H 13.238 6.185 -15.082 1.00 . A A . 22 LYS HE2 1 1
6 9654 1 1 22 LYS HE3 H 12.749 7.207 -16.450 1.00 . A A . 22 LYS HE3 1 1
6 9655 1 1 22 LYS HG2 H 11.915 7.255 -12.743 1.00 . A A . 22 LYS HG2 1 1
6 9656 1 1 22 LYS HG3 H 11.748 5.625 -13.396 1.00 . A A . 22 LYS HG3 1 1
6 9657 1 1 22 LYS HZ1 H 13.344 8.265 -13.741 1.00 . A A . 22 LYS HZ1 1 1
6 9658 1 1 22 LYS HZ2 H 14.490 8.214 -14.994 1.00 . A A . 22 LYS HZ2 1 1
6 9659 1 1 22 LYS HZ3 H 13.087 9.158 -15.159 1.00 . A A . 22 LYS HZ3 1 1
6 9660 1 1 22 LYS N N 8.267 5.226 -11.681 1.00 . A A . 22 LYS N 1 1
6 9661 1 1 22 LYS NZ N 13.474 8.275 -14.772 1.00 . A A . 22 LYS NZ 1 1
6 9662 1 1 22 LYS O O 11.179 6.654 -10.444 1.00 . A A . 22 LYS O 1 1
6 9663 1 1 23 GLU C C 10.918 3.953 -7.422 1.00 . A A . 23 GLU C 1 1
6 9664 1 1 23 GLU CA C 10.635 5.273 -8.165 1.00 . A A . 23 GLU CA 1 1
6 9665 1 1 23 GLU CB C 9.561 6.089 -7.445 1.00 . A A . 23 GLU CB 1 1
6 9666 1 1 23 GLU CD C 9.391 8.408 -6.524 1.00 . A A . 23 GLU CD 1 1
6 9667 1 1 23 GLU CG C 10.224 7.125 -6.532 1.00 . A A . 23 GLU CG 1 1
6 9668 1 1 23 GLU H H 9.412 4.259 -9.608 1.00 . A A . 23 GLU H 1 1
6 9669 1 1 23 GLU HA H 11.540 5.854 -8.257 1.00 . A A . 23 GLU HA 1 1
6 9670 1 1 23 GLU HB2 H 8.947 6.596 -8.177 1.00 . A A . 23 GLU HB2 1 1
6 9671 1 1 23 GLU HB3 H 8.945 5.432 -6.855 1.00 . A A . 23 GLU HB3 1 1
6 9672 1 1 23 GLU HG2 H 10.288 6.729 -5.529 1.00 . A A . 23 GLU HG2 1 1
6 9673 1 1 23 GLU HG3 H 11.216 7.344 -6.897 1.00 . A A . 23 GLU HG3 1 1
6 9674 1 1 23 GLU N N 10.058 4.993 -9.509 1.00 . A A . 23 GLU N 1 1
6 9675 1 1 23 GLU O O 10.771 2.882 -7.980 1.00 . A A . 23 GLU O 1 1
6 9676 1 1 23 GLU OE1 O 8.230 8.334 -6.157 1.00 . A A . 23 GLU OE1 1 1
6 9677 1 1 23 GLU OE2 O 9.930 9.442 -6.883 1.00 . A A . 23 GLU OE2 1 1
6 9678 1 1 24 LYS C C 10.966 2.854 -4.019 1.00 . A A . 24 LYS C 1 1
6 9679 1 1 24 LYS CA C 11.622 2.775 -5.401 1.00 . A A . 24 LYS CA 1 1
6 9680 1 1 24 LYS CB C 13.152 2.729 -5.278 1.00 . A A . 24 LYS CB 1 1
6 9681 1 1 24 LYS CD C 15.135 3.805 -4.201 1.00 . A A . 24 LYS CD 1 1
6 9682 1 1 24 LYS CE C 15.816 5.172 -4.108 1.00 . A A . 24 LYS CE 1 1
6 9683 1 1 24 LYS CG C 13.664 3.991 -4.576 1.00 . A A . 24 LYS CG 1 1
6 9684 1 1 24 LYS H H 11.435 4.893 -5.734 1.00 . A A . 24 LYS H 1 1
6 9685 1 1 24 LYS HA H 11.269 1.900 -5.928 1.00 . A A . 24 LYS HA 1 1
6 9686 1 1 24 LYS HB2 H 13.437 1.858 -4.705 1.00 . A A . 24 LYS HB2 1 1
6 9687 1 1 24 LYS HB3 H 13.588 2.666 -6.264 1.00 . A A . 24 LYS HB3 1 1
6 9688 1 1 24 LYS HD2 H 15.204 3.302 -3.247 1.00 . A A . 24 LYS HD2 1 1
6 9689 1 1 24 LYS HD3 H 15.628 3.212 -4.957 1.00 . A A . 24 LYS HD3 1 1
6 9690 1 1 24 LYS HE2 H 15.567 5.775 -4.970 1.00 . A A . 24 LYS HE2 1 1
6 9691 1 1 24 LYS HE3 H 15.527 5.676 -3.198 1.00 . A A . 24 LYS HE3 1 1
6 9692 1 1 24 LYS HG2 H 13.564 4.837 -5.241 1.00 . A A . 24 LYS HG2 1 1
6 9693 1 1 24 LYS HG3 H 13.086 4.165 -3.681 1.00 . A A . 24 LYS HG3 1 1
6 9694 1 1 24 LYS HZ1 H 17.482 4.215 -3.307 1.00 . A A . 24 LYS HZ1 1 1
6 9695 1 1 24 LYS HZ2 H 17.556 4.440 -4.986 1.00 . A A . 24 LYS HZ2 1 1
6 9696 1 1 24 LYS HZ3 H 17.808 5.757 -3.942 1.00 . A A . 24 LYS HZ3 1 1
6 9697 1 1 24 LYS N N 11.326 4.021 -6.172 1.00 . A A . 24 LYS N 1 1
6 9698 1 1 24 LYS NZ N 17.276 4.873 -4.084 1.00 . A A . 24 LYS NZ 1 1
6 9699 1 1 24 LYS O O 10.700 3.931 -3.518 1.00 . A A . 24 LYS O 1 1
6 9700 1 1 25 ILE C C 11.135 1.650 -0.953 1.00 . A A . 25 ILE C 1 1
6 9701 1 1 25 ILE CA C 10.059 1.761 -2.045 1.00 . A A . 25 ILE CA 1 1
6 9702 1 1 25 ILE CB C 9.098 0.565 -1.990 1.00 . A A . 25 ILE CB 1 1
6 9703 1 1 25 ILE CD1 C 7.266 -0.642 -3.200 1.00 . A A . 25 ILE CD1 1 1
6 9704 1 1 25 ILE CG1 C 8.126 0.623 -3.176 1.00 . A A . 25 ILE CG1 1 1
6 9705 1 1 25 ILE CG2 C 8.301 0.625 -0.688 1.00 . A A . 25 ILE CG2 1 1
6 9706 1 1 25 ILE H H 10.927 0.864 -3.819 1.00 . A A . 25 ILE H 1 1
6 9707 1 1 25 ILE HA H 9.506 2.680 -1.923 1.00 . A A . 25 ILE HA 1 1
6 9708 1 1 25 ILE HB H 9.662 -0.356 -2.025 1.00 . A A . 25 ILE HB 1 1
6 9709 1 1 25 ILE HD11 H 6.999 -0.916 -2.190 1.00 . A A . 25 ILE HD11 1 1
6 9710 1 1 25 ILE HD12 H 6.367 -0.456 -3.772 1.00 . A A . 25 ILE HD12 1 1
6 9711 1 1 25 ILE HD13 H 7.822 -1.448 -3.656 1.00 . A A . 25 ILE HD13 1 1
6 9712 1 1 25 ILE HG12 H 7.490 1.490 -3.076 1.00 . A A . 25 ILE HG12 1 1
6 9713 1 1 25 ILE HG13 H 8.687 0.692 -4.097 1.00 . A A . 25 ILE HG13 1 1
6 9714 1 1 25 ILE HG21 H 8.135 1.658 -0.421 1.00 . A A . 25 ILE HG21 1 1
6 9715 1 1 25 ILE HG22 H 7.350 0.132 -0.826 1.00 . A A . 25 ILE HG22 1 1
6 9716 1 1 25 ILE HG23 H 8.855 0.133 0.097 1.00 . A A . 25 ILE HG23 1 1
6 9717 1 1 25 ILE N N 10.703 1.727 -3.398 1.00 . A A . 25 ILE N 1 1
6 9718 1 1 25 ILE O O 11.779 0.628 -0.814 1.00 . A A . 25 ILE O 1 1
6 9719 1 1 26 VAL C C 11.694 2.588 2.276 1.00 . A A . 26 VAL C 1 1
6 9720 1 1 26 VAL CA C 12.375 2.648 0.902 1.00 . A A . 26 VAL CA 1 1
6 9721 1 1 26 VAL CB C 13.179 3.950 0.744 1.00 . A A . 26 VAL CB 1 1
6 9722 1 1 26 VAL CG1 C 14.275 4.023 1.810 1.00 . A A . 26 VAL CG1 1 1
6 9723 1 1 26 VAL CG2 C 13.827 3.986 -0.644 1.00 . A A . 26 VAL CG2 1 1
6 9724 1 1 26 VAL H H 10.805 3.516 -0.304 1.00 . A A . 26 VAL H 1 1
6 9725 1 1 26 VAL HA H 13.022 1.796 0.774 1.00 . A A . 26 VAL HA 1 1
6 9726 1 1 26 VAL HB H 12.516 4.796 0.854 1.00 . A A . 26 VAL HB 1 1
6 9727 1 1 26 VAL HG11 H 14.759 3.061 1.896 1.00 . A A . 26 VAL HG11 1 1
6 9728 1 1 26 VAL HG12 H 15.003 4.769 1.527 1.00 . A A . 26 VAL HG12 1 1
6 9729 1 1 26 VAL HG13 H 13.836 4.291 2.759 1.00 . A A . 26 VAL HG13 1 1
6 9730 1 1 26 VAL HG21 H 13.245 3.389 -1.330 1.00 . A A . 26 VAL HG21 1 1
6 9731 1 1 26 VAL HG22 H 13.863 5.005 -0.997 1.00 . A A . 26 VAL HG22 1 1
6 9732 1 1 26 VAL HG23 H 14.829 3.590 -0.584 1.00 . A A . 26 VAL HG23 1 1
6 9733 1 1 26 VAL N N 11.336 2.696 -0.177 1.00 . A A . 26 VAL N 1 1
6 9734 1 1 26 VAL O O 10.520 2.876 2.393 1.00 . A A . 26 VAL O 1 1
6 9735 1 1 27 LYS C C 10.885 3.292 4.998 1.00 . A A . 27 LYS C 1 1
6 9736 1 1 27 LYS CA C 11.813 2.097 4.701 1.00 . A A . 27 LYS CA 1 1
6 9737 1 1 27 LYS CB C 12.991 2.101 5.688 1.00 . A A . 27 LYS CB 1 1
6 9738 1 1 27 LYS CD C 14.536 0.631 6.991 1.00 . A A . 27 LYS CD 1 1
6 9739 1 1 27 LYS CE C 15.540 -0.502 6.761 1.00 . A A . 27 LYS CE 1 1
6 9740 1 1 27 LYS CG C 13.549 0.682 5.824 1.00 . A A . 27 LYS CG 1 1
6 9741 1 1 27 LYS H H 13.365 1.946 3.170 1.00 . A A . 27 LYS H 1 1
6 9742 1 1 27 LYS HA H 11.265 1.174 4.798 1.00 . A A . 27 LYS HA 1 1
6 9743 1 1 27 LYS HB2 H 13.765 2.759 5.321 1.00 . A A . 27 LYS HB2 1 1
6 9744 1 1 27 LYS HB3 H 12.652 2.446 6.652 1.00 . A A . 27 LYS HB3 1 1
6 9745 1 1 27 LYS HD2 H 15.063 1.572 7.058 1.00 . A A . 27 LYS HD2 1 1
6 9746 1 1 27 LYS HD3 H 13.999 0.452 7.911 1.00 . A A . 27 LYS HD3 1 1
6 9747 1 1 27 LYS HE2 H 15.228 -1.392 7.291 1.00 . A A . 27 LYS HE2 1 1
6 9748 1 1 27 LYS HE3 H 15.643 -0.705 5.707 1.00 . A A . 27 LYS HE3 1 1
6 9749 1 1 27 LYS HG2 H 12.736 -0.007 6.007 1.00 . A A . 27 LYS HG2 1 1
6 9750 1 1 27 LYS HG3 H 14.056 0.406 4.912 1.00 . A A . 27 LYS HG3 1 1
6 9751 1 1 27 LYS HZ1 H 16.692 0.298 8.300 1.00 . A A . 27 LYS HZ1 1 1
6 9752 1 1 27 LYS HZ2 H 17.546 -0.743 7.264 1.00 . A A . 27 LYS HZ2 1 1
6 9753 1 1 27 LYS HZ3 H 17.144 0.826 6.753 1.00 . A A . 27 LYS HZ3 1 1
6 9754 1 1 27 LYS N N 12.421 2.195 3.312 1.00 . A A . 27 LYS N 1 1
6 9755 1 1 27 LYS NZ N 16.827 0.008 7.311 1.00 . A A . 27 LYS NZ 1 1
6 9756 1 1 27 LYS O O 11.232 4.430 4.739 1.00 . A A . 27 LYS O 1 1
6 9757 1 1 28 GLY C C 7.627 4.218 4.745 1.00 . A A . 28 GLY C 1 1
6 9758 1 1 28 GLY CA C 8.753 4.157 5.807 1.00 . A A . 28 GLY CA 1 1
6 9759 1 1 28 GLY H H 9.430 2.115 5.712 1.00 . A A . 28 GLY H 1 1
6 9760 1 1 28 GLY HA2 H 9.294 5.091 5.801 1.00 . A A . 28 GLY HA2 1 1
6 9761 1 1 28 GLY HA3 H 8.315 4.006 6.782 1.00 . A A . 28 GLY HA3 1 1
6 9762 1 1 28 GLY N N 9.702 3.041 5.520 1.00 . A A . 28 GLY N 1 1
6 9763 1 1 28 GLY O O 6.805 5.114 4.784 1.00 . A A . 28 GLY O 1 1
6 9764 1 1 29 VAL C C 5.566 2.097 2.941 1.00 . A A . 29 VAL C 1 1
6 9765 1 1 29 VAL CA C 6.478 3.328 2.777 1.00 . A A . 29 VAL CA 1 1
6 9766 1 1 29 VAL CB C 7.202 3.281 1.419 1.00 . A A . 29 VAL CB 1 1
6 9767 1 1 29 VAL CG1 C 6.183 3.200 0.278 1.00 . A A . 29 VAL CG1 1 1
6 9768 1 1 29 VAL CG2 C 8.047 4.545 1.235 1.00 . A A . 29 VAL CG2 1 1
6 9769 1 1 29 VAL H H 8.217 2.561 3.770 1.00 . A A . 29 VAL H 1 1
6 9770 1 1 29 VAL HA H 5.907 4.239 2.864 1.00 . A A . 29 VAL HA 1 1
6 9771 1 1 29 VAL HB H 7.844 2.413 1.389 1.00 . A A . 29 VAL HB 1 1
6 9772 1 1 29 VAL HG11 H 5.485 2.400 0.473 1.00 . A A . 29 VAL HG11 1 1
6 9773 1 1 29 VAL HG12 H 5.648 4.136 0.205 1.00 . A A . 29 VAL HG12 1 1
6 9774 1 1 29 VAL HG13 H 6.699 3.009 -0.650 1.00 . A A . 29 VAL HG13 1 1
6 9775 1 1 29 VAL HG21 H 7.521 5.394 1.642 1.00 . A A . 29 VAL HG21 1 1
6 9776 1 1 29 VAL HG22 H 8.991 4.425 1.746 1.00 . A A . 29 VAL HG22 1 1
6 9777 1 1 29 VAL HG23 H 8.228 4.705 0.178 1.00 . A A . 29 VAL HG23 1 1
6 9778 1 1 29 VAL N N 7.564 3.286 3.803 1.00 . A A . 29 VAL N 1 1
6 9779 1 1 29 VAL O O 6.045 0.987 3.083 1.00 . A A . 29 VAL O 1 1
6 9780 1 1 30 CYS C C 3.152 0.454 1.651 1.00 . A A . 30 CYS C 1 1
6 9781 1 1 30 CYS CA C 3.345 1.091 3.035 1.00 . A A . 30 CYS CA 1 1
6 9782 1 1 30 CYS CB C 2.014 1.624 3.581 1.00 . A A . 30 CYS CB 1 1
6 9783 1 1 30 CYS H H 3.888 3.181 2.767 1.00 . A A . 30 CYS H 1 1
6 9784 1 1 30 CYS HA H 3.766 0.371 3.721 1.00 . A A . 30 CYS HA 1 1
6 9785 1 1 30 CYS HB2 H 2.189 2.137 4.516 1.00 . A A . 30 CYS HB2 1 1
6 9786 1 1 30 CYS HB3 H 1.581 2.312 2.869 1.00 . A A . 30 CYS HB3 1 1
6 9787 1 1 30 CYS HG H 1.395 -0.561 3.914 1.00 . A A . 30 CYS HG 1 1
6 9788 1 1 30 CYS N N 4.261 2.277 2.903 1.00 . A A . 30 CYS N 1 1
6 9789 1 1 30 CYS O O 2.944 1.151 0.675 1.00 . A A . 30 CYS O 1 1
6 9790 1 1 30 CYS SG S 0.875 0.244 3.857 1.00 . A A . 30 CYS SG 1 1
6 9791 1 1 31 ARG C C 1.833 -2.401 0.167 1.00 . A A . 31 ARG C 1 1
6 9792 1 1 31 ARG CA C 3.081 -1.506 0.208 1.00 . A A . 31 ARG CA 1 1
6 9793 1 1 31 ARG CB C 4.340 -2.359 0.026 1.00 . A A . 31 ARG CB 1 1
6 9794 1 1 31 ARG CD C 6.837 -2.332 -0.083 1.00 . A A . 31 ARG CD 1 1
6 9795 1 1 31 ARG CG C 5.583 -1.468 0.074 1.00 . A A . 31 ARG CG 1 1
6 9796 1 1 31 ARG CZ C 6.733 -4.534 0.920 1.00 . A A . 31 ARG CZ 1 1
6 9797 1 1 31 ARG H H 3.424 -1.409 2.339 1.00 . A A . 31 ARG H 1 1
6 9798 1 1 31 ARG HA H 3.032 -0.759 -0.568 1.00 . A A . 31 ARG HA 1 1
6 9799 1 1 31 ARG HB2 H 4.394 -3.094 0.817 1.00 . A A . 31 ARG HB2 1 1
6 9800 1 1 31 ARG HB3 H 4.299 -2.862 -0.929 1.00 . A A . 31 ARG HB3 1 1
6 9801 1 1 31 ARG HD2 H 6.787 -2.899 -1.003 1.00 . A A . 31 ARG HD2 1 1
6 9802 1 1 31 ARG HD3 H 7.723 -1.718 -0.067 1.00 . A A . 31 ARG HD3 1 1
6 9803 1 1 31 ARG HE H 6.891 -2.875 2.000 1.00 . A A . 31 ARG HE 1 1
6 9804 1 1 31 ARG HG2 H 5.538 -0.744 -0.727 1.00 . A A . 31 ARG HG2 1 1
6 9805 1 1 31 ARG HG3 H 5.619 -0.953 1.023 1.00 . A A . 31 ARG HG3 1 1
6 9806 1 1 31 ARG HH11 H 8.118 -4.594 -0.525 1.00 . A A . 31 ARG HH11 1 1
6 9807 1 1 31 ARG HH12 H 7.404 -6.115 -0.108 1.00 . A A . 31 ARG HH12 1 1
6 9808 1 1 31 ARG HH21 H 5.327 -4.776 2.324 1.00 . A A . 31 ARG HH21 1 1
6 9809 1 1 31 ARG HH22 H 5.824 -6.219 1.505 1.00 . A A . 31 ARG HH22 1 1
6 9810 1 1 31 ARG N N 3.240 -0.857 1.547 1.00 . A A . 31 ARG N 1 1
6 9811 1 1 31 ARG NE N 6.827 -3.244 1.093 1.00 . A A . 31 ARG NE 1 1
6 9812 1 1 31 ARG NH1 N 7.476 -5.128 0.026 1.00 . A A . 31 ARG NH1 1 1
6 9813 1 1 31 ARG NH2 N 5.896 -5.231 1.639 1.00 . A A . 31 ARG NH2 1 1
6 9814 1 1 31 ARG O O 1.589 -3.171 1.077 1.00 . A A . 31 ARG O 1 1
6 9815 1 1 32 ILE C C 0.132 -4.322 -1.995 1.00 . A A . 32 ILE C 1 1
6 9816 1 1 32 ILE CA C -0.162 -3.193 -0.996 1.00 . A A . 32 ILE CA 1 1
6 9817 1 1 32 ILE CB C -1.317 -2.310 -1.517 1.00 . A A . 32 ILE CB 1 1
6 9818 1 1 32 ILE CD1 C -2.402 -0.044 -1.437 1.00 . A A . 32 ILE CD1 1 1
6 9819 1 1 32 ILE CG1 C -1.328 -0.940 -0.811 1.00 . A A . 32 ILE CG1 1 1
6 9820 1 1 32 ILE CG2 C -2.647 -3.014 -1.243 1.00 . A A . 32 ILE CG2 1 1
6 9821 1 1 32 ILE H H 1.272 -1.710 -1.628 1.00 . A A . 32 ILE H 1 1
6 9822 1 1 32 ILE HA H -0.413 -3.604 -0.030 1.00 . A A . 32 ILE HA 1 1
6 9823 1 1 32 ILE HB H -1.209 -2.173 -2.584 1.00 . A A . 32 ILE HB 1 1
6 9824 1 1 32 ILE HD11 H -3.341 -0.577 -1.468 1.00 . A A . 32 ILE HD11 1 1
6 9825 1 1 32 ILE HD12 H -2.515 0.853 -0.843 1.00 . A A . 32 ILE HD12 1 1
6 9826 1 1 32 ILE HD13 H -2.107 0.223 -2.441 1.00 . A A . 32 ILE HD13 1 1
6 9827 1 1 32 ILE HG12 H -1.541 -1.079 0.238 1.00 . A A . 32 ILE HG12 1 1
6 9828 1 1 32 ILE HG13 H -0.362 -0.470 -0.922 1.00 . A A . 32 ILE HG13 1 1
6 9829 1 1 32 ILE HG21 H -2.489 -4.081 -1.210 1.00 . A A . 32 ILE HG21 1 1
6 9830 1 1 32 ILE HG22 H -3.043 -2.679 -0.296 1.00 . A A . 32 ILE HG22 1 1
6 9831 1 1 32 ILE HG23 H -3.347 -2.778 -2.030 1.00 . A A . 32 ILE HG23 1 1
6 9832 1 1 32 ILE N N 1.053 -2.324 -0.893 1.00 . A A . 32 ILE N 1 1
6 9833 1 1 32 ILE O O 0.594 -4.067 -3.091 1.00 . A A . 32 ILE O 1 1
6 9834 1 1 33 GLY C C -1.131 -7.166 -3.223 1.00 . A A . 33 GLY C 1 1
6 9835 1 1 33 GLY CA C 0.175 -6.683 -2.576 1.00 . A A . 33 GLY CA 1 1
6 9836 1 1 33 GLY H H -0.471 -5.758 -0.745 1.00 . A A . 33 GLY H 1 1
6 9837 1 1 33 GLY HA2 H 0.626 -7.500 -2.034 1.00 . A A . 33 GLY HA2 1 1
6 9838 1 1 33 GLY HA3 H 0.853 -6.341 -3.342 1.00 . A A . 33 GLY HA3 1 1
6 9839 1 1 33 GLY N N -0.113 -5.562 -1.635 1.00 . A A . 33 GLY N 1 1
6 9840 1 1 33 GLY O O -2.112 -7.403 -2.544 1.00 . A A . 33 GLY O 1 1
6 9841 1 1 34 LYS C C -2.175 -9.213 -5.755 1.00 . A A . 34 LYS C 1 1
6 9842 1 1 34 LYS CA C -2.394 -7.793 -5.212 1.00 . A A . 34 LYS CA 1 1
6 9843 1 1 34 LYS CB C -2.628 -6.807 -6.362 1.00 . A A . 34 LYS CB 1 1
6 9844 1 1 34 LYS CD C -4.068 -6.290 -8.339 1.00 . A A . 34 LYS CD 1 1
6 9845 1 1 34 LYS CE C -4.738 -7.079 -9.466 1.00 . A A . 34 LYS CE 1 1
6 9846 1 1 34 LYS CG C -3.906 -7.190 -7.112 1.00 . A A . 34 LYS CG 1 1
6 9847 1 1 34 LYS H H -0.346 -7.130 -5.067 1.00 . A A . 34 LYS H 1 1
6 9848 1 1 34 LYS HA H -3.226 -7.770 -4.529 1.00 . A A . 34 LYS HA 1 1
6 9849 1 1 34 LYS HB2 H -2.728 -5.809 -5.963 1.00 . A A . 34 LYS HB2 1 1
6 9850 1 1 34 LYS HB3 H -1.791 -6.842 -7.042 1.00 . A A . 34 LYS HB3 1 1
6 9851 1 1 34 LYS HD2 H -4.680 -5.437 -8.082 1.00 . A A . 34 LYS HD2 1 1
6 9852 1 1 34 LYS HD3 H -3.097 -5.951 -8.668 1.00 . A A . 34 LYS HD3 1 1
6 9853 1 1 34 LYS HE2 H -4.456 -8.121 -9.413 1.00 . A A . 34 LYS HE2 1 1
6 9854 1 1 34 LYS HE3 H -5.811 -6.974 -9.412 1.00 . A A . 34 LYS HE3 1 1
6 9855 1 1 34 LYS HG2 H -3.844 -8.221 -7.427 1.00 . A A . 34 LYS HG2 1 1
6 9856 1 1 34 LYS HG3 H -4.758 -7.065 -6.461 1.00 . A A . 34 LYS HG3 1 1
6 9857 1 1 34 LYS HZ1 H -3.188 -6.473 -10.715 1.00 . A A . 34 LYS HZ1 1 1
6 9858 1 1 34 LYS HZ2 H -4.577 -7.000 -11.539 1.00 . A A . 34 LYS HZ2 1 1
6 9859 1 1 34 LYS HZ3 H -4.565 -5.480 -10.788 1.00 . A A . 34 LYS HZ3 1 1
6 9860 1 1 34 LYS N N -1.150 -7.320 -4.531 1.00 . A A . 34 LYS N 1 1
6 9861 1 1 34 LYS NZ N -4.229 -6.462 -10.722 1.00 . A A . 34 LYS NZ 1 1
6 9862 1 1 34 LYS O O -1.381 -9.414 -6.654 1.00 . A A . 34 LYS O 1 1
6 9863 1 1 35 VAL C C -3.690 -11.911 -6.837 1.00 . A A . 35 VAL C 1 1
6 9864 1 1 35 VAL CA C -2.669 -11.600 -5.731 1.00 . A A . 35 VAL CA 1 1
6 9865 1 1 35 VAL CB C -2.887 -12.531 -4.527 1.00 . A A . 35 VAL CB 1 1
6 9866 1 1 35 VAL CG1 C -2.634 -13.980 -4.948 1.00 . A A . 35 VAL CG1 1 1
6 9867 1 1 35 VAL CG2 C -1.919 -12.155 -3.402 1.00 . A A . 35 VAL CG2 1 1
6 9868 1 1 35 VAL H H -3.509 -10.022 -4.495 1.00 . A A . 35 VAL H 1 1
6 9869 1 1 35 VAL HA H -1.664 -11.718 -6.108 1.00 . A A . 35 VAL HA 1 1
6 9870 1 1 35 VAL HB H -3.905 -12.432 -4.178 1.00 . A A . 35 VAL HB 1 1
6 9871 1 1 35 VAL HG11 H -3.122 -14.172 -5.892 1.00 . A A . 35 VAL HG11 1 1
6 9872 1 1 35 VAL HG12 H -1.572 -14.145 -5.052 1.00 . A A . 35 VAL HG12 1 1
6 9873 1 1 35 VAL HG13 H -3.029 -14.648 -4.196 1.00 . A A . 35 VAL HG13 1 1
6 9874 1 1 35 VAL HG21 H -0.993 -11.802 -3.828 1.00 . A A . 35 VAL HG21 1 1
6 9875 1 1 35 VAL HG22 H -2.358 -11.375 -2.796 1.00 . A A . 35 VAL HG22 1 1
6 9876 1 1 35 VAL HG23 H -1.727 -13.023 -2.788 1.00 . A A . 35 VAL HG23 1 1
6 9877 1 1 35 VAL N N -2.866 -10.201 -5.222 1.00 . A A . 35 VAL N 1 1
6 9878 1 1 35 VAL O O -4.861 -12.097 -6.567 1.00 . A A . 35 VAL O 1 1
6 9879 1 1 36 VAL C C -3.724 -13.530 -9.979 1.00 . A A . 36 VAL C 1 1
6 9880 1 1 36 VAL CA C -4.208 -12.292 -9.189 1.00 . A A . 36 VAL CA 1 1
6 9881 1 1 36 VAL CB C -4.242 -11.029 -10.071 1.00 . A A . 36 VAL CB 1 1
6 9882 1 1 36 VAL CG1 C -2.915 -10.833 -10.824 1.00 . A A . 36 VAL CG1 1 1
6 9883 1 1 36 VAL CG2 C -5.385 -11.156 -11.082 1.00 . A A . 36 VAL CG2 1 1
6 9884 1 1 36 VAL H H -2.304 -11.839 -8.280 1.00 . A A . 36 VAL H 1 1
6 9885 1 1 36 VAL HA H -5.189 -12.470 -8.780 1.00 . A A . 36 VAL HA 1 1
6 9886 1 1 36 VAL HB H -4.421 -10.168 -9.444 1.00 . A A . 36 VAL HB 1 1
6 9887 1 1 36 VAL HG11 H -2.131 -11.387 -10.335 1.00 . A A . 36 VAL HG11 1 1
6 9888 1 1 36 VAL HG12 H -3.020 -11.184 -11.840 1.00 . A A . 36 VAL HG12 1 1
6 9889 1 1 36 VAL HG13 H -2.660 -9.783 -10.832 1.00 . A A . 36 VAL HG13 1 1
6 9890 1 1 36 VAL HG21 H -5.452 -12.179 -11.422 1.00 . A A . 36 VAL HG21 1 1
6 9891 1 1 36 VAL HG22 H -6.314 -10.871 -10.613 1.00 . A A . 36 VAL HG22 1 1
6 9892 1 1 36 VAL HG23 H -5.193 -10.509 -11.926 1.00 . A A . 36 VAL HG23 1 1
6 9893 1 1 36 VAL N N -3.254 -11.982 -8.080 1.00 . A A . 36 VAL N 1 1
6 9894 1 1 36 VAL O O -2.590 -13.564 -10.415 1.00 . A A . 36 VAL O 1 1
6 9895 1 1 37 PRO C C -4.119 -15.446 -12.393 1.00 . A A . 37 PRO C 1 1
6 9896 1 1 37 PRO CA C -4.192 -15.736 -10.885 1.00 . A A . 37 PRO CA 1 1
6 9897 1 1 37 PRO CB C -5.312 -16.726 -10.580 1.00 . A A . 37 PRO CB 1 1
6 9898 1 1 37 PRO CD C -5.978 -14.594 -9.660 1.00 . A A . 37 PRO CD 1 1
6 9899 1 1 37 PRO CG C -6.499 -15.882 -10.245 1.00 . A A . 37 PRO CG 1 1
6 9900 1 1 37 PRO HA H -3.251 -16.118 -10.521 1.00 . A A . 37 PRO HA 1 1
6 9901 1 1 37 PRO HB2 H -5.517 -17.340 -11.447 1.00 . A A . 37 PRO HB2 1 1
6 9902 1 1 37 PRO HB3 H -5.049 -17.344 -9.735 1.00 . A A . 37 PRO HB3 1 1
6 9903 1 1 37 PRO HD2 H -6.556 -13.754 -10.023 1.00 . A A . 37 PRO HD2 1 1
6 9904 1 1 37 PRO HD3 H -5.997 -14.632 -8.582 1.00 . A A . 37 PRO HD3 1 1
6 9905 1 1 37 PRO HG2 H -7.069 -15.679 -11.141 1.00 . A A . 37 PRO HG2 1 1
6 9906 1 1 37 PRO HG3 H -7.118 -16.385 -9.519 1.00 . A A . 37 PRO HG3 1 1
6 9907 1 1 37 PRO N N -4.587 -14.515 -10.139 1.00 . A A . 37 PRO N 1 1
6 9908 1 1 37 PRO O O -4.963 -14.756 -12.932 1.00 . A A . 37 PRO O 1 1
6 9909 1 1 38 ASN C C -3.476 -16.962 -15.335 1.00 . A A . 38 ASN C 1 1
6 9910 1 1 38 ASN CA C -3.017 -15.716 -14.554 1.00 . A A . 38 ASN CA 1 1
6 9911 1 1 38 ASN CB C -1.534 -15.433 -14.821 1.00 . A A . 38 ASN CB 1 1
6 9912 1 1 38 ASN CG C -1.400 -14.520 -16.046 1.00 . A A . 38 ASN CG 1 1
6 9913 1 1 38 ASN H H -2.450 -16.532 -12.630 1.00 . A A . 38 ASN H 1 1
6 9914 1 1 38 ASN HA H -3.607 -14.856 -14.825 1.00 . A A . 38 ASN HA 1 1
6 9915 1 1 38 ASN HB2 H -1.100 -14.947 -13.960 1.00 . A A . 38 ASN HB2 1 1
6 9916 1 1 38 ASN HB3 H -1.019 -16.363 -15.009 1.00 . A A . 38 ASN HB3 1 1
6 9917 1 1 38 ASN HD21 H -2.006 -15.902 -17.355 1.00 . A A . 38 ASN HD21 1 1
6 9918 1 1 38 ASN HD22 H -1.611 -14.392 -18.020 1.00 . A A . 38 ASN HD22 1 1
6 9919 1 1 38 ASN N N -3.122 -15.969 -13.079 1.00 . A A . 38 ASN N 1 1
6 9920 1 1 38 ASN ND2 N -1.697 -14.978 -17.239 1.00 . A A . 38 ASN ND2 1 1
6 9921 1 1 38 ASN O O -2.884 -18.014 -15.198 1.00 . A A . 38 ASN O 1 1
6 9922 1 1 38 ASN OD1 O -1.020 -13.373 -15.919 1.00 . A A . 38 ASN OD1 1 1
6 9923 1 1 39 PRO C C -4.063 -18.305 -18.075 1.00 . A A . 39 PRO C 1 1
6 9924 1 1 39 PRO CA C -5.021 -17.978 -16.917 1.00 . A A . 39 PRO CA 1 1
6 9925 1 1 39 PRO CB C -6.369 -17.498 -17.450 1.00 . A A . 39 PRO CB 1 1
6 9926 1 1 39 PRO CD C -5.315 -15.605 -16.384 1.00 . A A . 39 PRO CD 1 1
6 9927 1 1 39 PRO CG C -6.266 -16.008 -17.480 1.00 . A A . 39 PRO CG 1 1
6 9928 1 1 39 PRO HA H -5.160 -18.837 -16.281 1.00 . A A . 39 PRO HA 1 1
6 9929 1 1 39 PRO HB2 H -6.538 -17.887 -18.445 1.00 . A A . 39 PRO HB2 1 1
6 9930 1 1 39 PRO HB3 H -7.164 -17.799 -16.786 1.00 . A A . 39 PRO HB3 1 1
6 9931 1 1 39 PRO HD2 H -4.681 -14.793 -16.714 1.00 . A A . 39 PRO HD2 1 1
6 9932 1 1 39 PRO HD3 H -5.858 -15.328 -15.494 1.00 . A A . 39 PRO HD3 1 1
6 9933 1 1 39 PRO HG2 H -5.885 -15.685 -18.439 1.00 . A A . 39 PRO HG2 1 1
6 9934 1 1 39 PRO HG3 H -7.234 -15.566 -17.301 1.00 . A A . 39 PRO HG3 1 1
6 9935 1 1 39 PRO N N -4.518 -16.820 -16.134 1.00 . A A . 39 PRO N 1 1
6 9936 1 1 39 PRO O O -4.307 -17.931 -19.207 1.00 . A A . 39 PRO O 1 1
6 9937 1 1 40 PHE C C -1.306 -20.676 -18.597 1.00 . A A . 40 PHE C 1 1
6 9938 1 1 40 PHE CA C -2.016 -19.344 -18.901 1.00 . A A . 40 PHE CA 1 1
6 9939 1 1 40 PHE CB C -1.013 -18.188 -18.925 1.00 . A A . 40 PHE CB 1 1
6 9940 1 1 40 PHE CD1 C 1.053 -19.283 -19.866 1.00 . A A . 40 PHE CD1 1 1
6 9941 1 1 40 PHE CD2 C -0.178 -17.726 -21.259 1.00 . A A . 40 PHE CD2 1 1
6 9942 1 1 40 PHE CE1 C 1.971 -19.485 -20.901 1.00 . A A . 40 PHE CE1 1 1
6 9943 1 1 40 PHE CE2 C 0.741 -17.928 -22.296 1.00 . A A . 40 PHE CE2 1 1
6 9944 1 1 40 PHE CG C -0.021 -18.403 -20.044 1.00 . A A . 40 PHE CG 1 1
6 9945 1 1 40 PHE CZ C 1.815 -18.808 -22.117 1.00 . A A . 40 PHE CZ 1 1
6 9946 1 1 40 PHE H H -2.791 -19.296 -16.885 1.00 . A A . 40 PHE H 1 1
6 9947 1 1 40 PHE HA H -2.532 -19.401 -19.846 1.00 . A A . 40 PHE HA 1 1
6 9948 1 1 40 PHE HB2 H -1.539 -17.259 -19.084 1.00 . A A . 40 PHE HB2 1 1
6 9949 1 1 40 PHE HB3 H -0.487 -18.148 -17.983 1.00 . A A . 40 PHE HB3 1 1
6 9950 1 1 40 PHE HD1 H 1.172 -19.805 -18.929 1.00 . A A . 40 PHE HD1 1 1
6 9951 1 1 40 PHE HD2 H -1.006 -17.047 -21.397 1.00 . A A . 40 PHE HD2 1 1
6 9952 1 1 40 PHE HE1 H 2.799 -20.163 -20.763 1.00 . A A . 40 PHE HE1 1 1
6 9953 1 1 40 PHE HE2 H 0.622 -17.406 -23.234 1.00 . A A . 40 PHE HE2 1 1
6 9954 1 1 40 PHE HZ H 2.525 -18.964 -22.917 1.00 . A A . 40 PHE HZ 1 1
6 9955 1 1 40 PHE N N -2.976 -19.001 -17.804 1.00 . A A . 40 PHE N 1 1
6 9956 1 1 40 PHE O O -1.389 -21.614 -19.367 1.00 . A A . 40 PHE O 1 1
6 9957 1 1 41 SER C C -0.578 -22.718 -15.936 1.00 . A A . 41 SER C 1 1
6 9958 1 1 41 SER CA C 0.096 -22.044 -17.142 1.00 . A A . 41 SER CA 1 1
6 9959 1 1 41 SER CB C 1.530 -21.634 -16.797 1.00 . A A . 41 SER CB 1 1
6 9960 1 1 41 SER H H -0.553 -20.003 -16.865 1.00 . A A . 41 SER H 1 1
6 9961 1 1 41 SER HA H 0.098 -22.709 -17.991 1.00 . A A . 41 SER HA 1 1
6 9962 1 1 41 SER HB2 H 1.545 -20.605 -16.479 1.00 . A A . 41 SER HB2 1 1
6 9963 1 1 41 SER HB3 H 1.899 -22.261 -15.996 1.00 . A A . 41 SER HB3 1 1
6 9964 1 1 41 SER HG H 2.631 -22.697 -17.997 1.00 . A A . 41 SER HG 1 1
6 9965 1 1 41 SER N N -0.609 -20.768 -17.481 1.00 . A A . 41 SER N 1 1
6 9966 1 1 41 SER O O -1.238 -22.064 -15.150 1.00 . A A . 41 SER O 1 1
6 9967 1 1 41 SER OG O 2.350 -21.781 -17.948 1.00 . A A . 41 SER OG 1 1
6 9968 1 1 42 GLU C C -0.057 -24.902 -13.473 1.00 . A A . 42 GLU C 1 1
6 9969 1 1 42 GLU CA C -1.067 -24.713 -14.618 1.00 . A A . 42 GLU CA 1 1
6 9970 1 1 42 GLU CB C -1.537 -26.074 -15.147 1.00 . A A . 42 GLU CB 1 1
6 9971 1 1 42 GLU CD C -3.251 -27.198 -16.576 1.00 . A A . 42 GLU CD 1 1
6 9972 1 1 42 GLU CG C -2.907 -25.919 -15.809 1.00 . A A . 42 GLU CG 1 1
6 9973 1 1 42 GLU H H 0.114 -24.532 -16.430 1.00 . A A . 42 GLU H 1 1
6 9974 1 1 42 GLU HA H -1.917 -24.146 -14.271 1.00 . A A . 42 GLU HA 1 1
6 9975 1 1 42 GLU HB2 H -0.825 -26.442 -15.873 1.00 . A A . 42 GLU HB2 1 1
6 9976 1 1 42 GLU HB3 H -1.611 -26.774 -14.329 1.00 . A A . 42 GLU HB3 1 1
6 9977 1 1 42 GLU HG2 H -3.655 -25.741 -15.050 1.00 . A A . 42 GLU HG2 1 1
6 9978 1 1 42 GLU HG3 H -2.884 -25.086 -16.495 1.00 . A A . 42 GLU HG3 1 1
6 9979 1 1 42 GLU N N -0.423 -24.018 -15.782 1.00 . A A . 42 GLU N 1 1
6 9980 1 1 42 GLU O O -0.399 -24.745 -12.315 1.00 . A A . 42 GLU O 1 1
6 9981 1 1 42 GLU OE1 O -2.509 -27.538 -17.482 1.00 . A A . 42 GLU OE1 1 1
6 9982 1 1 42 GLU OE2 O -4.251 -27.813 -16.244 1.00 . A A . 42 GLU OE2 1 1
6 9983 1 1 43 SER C C 2.285 -24.170 -11.796 1.00 . A A . 43 SER C 1 1
6 9984 1 1 43 SER CA C 2.198 -25.432 -12.672 1.00 . A A . 43 SER CA 1 1
6 9985 1 1 43 SER CB C 3.550 -25.692 -13.355 1.00 . A A . 43 SER CB 1 1
6 9986 1 1 43 SER H H 1.442 -25.365 -14.718 1.00 . A A . 43 SER H 1 1
6 9987 1 1 43 SER HA H 1.926 -26.284 -12.068 1.00 . A A . 43 SER HA 1 1
6 9988 1 1 43 SER HB2 H 3.790 -24.870 -14.008 1.00 . A A . 43 SER HB2 1 1
6 9989 1 1 43 SER HB3 H 4.320 -25.787 -12.601 1.00 . A A . 43 SER HB3 1 1
6 9990 1 1 43 SER HG H 4.345 -27.082 -14.460 1.00 . A A . 43 SER HG 1 1
6 9991 1 1 43 SER N N 1.184 -25.238 -13.776 1.00 . A A . 43 SER N 1 1
6 9992 1 1 43 SER O O 2.417 -24.262 -10.589 1.00 . A A . 43 SER O 1 1
6 9993 1 1 43 SER OG O 3.468 -26.887 -14.120 1.00 . A A . 43 SER OG 1 1
6 9994 1 1 44 GLY C C 0.992 -21.572 -10.773 1.00 . A A . 44 GLY C 1 1
6 9995 1 1 44 GLY CA C 2.289 -21.743 -11.576 1.00 . A A . 44 GLY CA 1 1
6 9996 1 1 44 GLY H H 2.103 -22.932 -13.362 1.00 . A A . 44 GLY H 1 1
6 9997 1 1 44 GLY HA2 H 2.416 -20.895 -12.232 1.00 . A A . 44 GLY HA2 1 1
6 9998 1 1 44 GLY HA3 H 3.129 -21.805 -10.899 1.00 . A A . 44 GLY HA3 1 1
6 9999 1 1 44 GLY N N 2.211 -22.994 -12.387 1.00 . A A . 44 GLY N 1 1
6 10000 1 1 44 GLY O O 0.127 -22.429 -10.800 1.00 . A A . 44 GLY O 1 1
6 10001 1 1 45 GLY C C -0.820 -18.790 -9.328 1.00 . A A . 45 GLY C 1 1
6 10002 1 1 45 GLY CA C -0.402 -20.266 -9.258 1.00 . A A . 45 GLY CA 1 1
6 10003 1 1 45 GLY H H 1.549 -19.791 -10.041 1.00 . A A . 45 GLY H 1 1
6 10004 1 1 45 GLY HA2 H -0.219 -20.536 -8.228 1.00 . A A . 45 GLY HA2 1 1
6 10005 1 1 45 GLY HA3 H -1.193 -20.885 -9.657 1.00 . A A . 45 GLY HA3 1 1
6 10006 1 1 45 GLY N N 0.843 -20.475 -10.056 1.00 . A A . 45 GLY N 1 1
6 10007 1 1 45 GLY O O -1.481 -18.376 -10.262 1.00 . A A . 45 GLY O 1 1
6 10008 1 1 46 ASP C C 0.408 -15.665 -8.113 1.00 . A A . 46 ASP C 1 1
6 10009 1 1 46 ASP CA C -0.824 -16.545 -8.375 1.00 . A A . 46 ASP CA 1 1
6 10010 1 1 46 ASP CB C -1.845 -16.388 -7.248 1.00 . A A . 46 ASP CB 1 1
6 10011 1 1 46 ASP CG C -3.217 -16.862 -7.729 1.00 . A A . 46 ASP CG 1 1
6 10012 1 1 46 ASP H H 0.092 -18.336 -7.602 1.00 . A A . 46 ASP H 1 1
6 10013 1 1 46 ASP HA H -1.276 -16.289 -9.321 1.00 . A A . 46 ASP HA 1 1
6 10014 1 1 46 ASP HB2 H -1.536 -16.980 -6.397 1.00 . A A . 46 ASP HB2 1 1
6 10015 1 1 46 ASP HB3 H -1.906 -15.349 -6.960 1.00 . A A . 46 ASP HB3 1 1
6 10016 1 1 46 ASP N N -0.442 -17.990 -8.352 1.00 . A A . 46 ASP N 1 1
6 10017 1 1 46 ASP O O 1.296 -16.043 -7.371 1.00 . A A . 46 ASP O 1 1
6 10018 1 1 46 ASP OD1 O -3.437 -18.062 -7.738 1.00 . A A . 46 ASP OD1 1 1
6 10019 1 1 46 ASP OD2 O -4.023 -16.018 -8.082 1.00 . A A . 46 ASP OD2 1 1
6 10020 1 1 47 MET C C 1.210 -12.309 -7.785 1.00 . A A . 47 MET C 1 1
6 10021 1 1 47 MET CA C 1.650 -13.601 -8.490 1.00 . A A . 47 MET CA 1 1
6 10022 1 1 47 MET CB C 2.187 -13.291 -9.889 1.00 . A A . 47 MET CB 1 1
6 10023 1 1 47 MET CE C 3.882 -14.185 -12.271 1.00 . A A . 47 MET CE 1 1
6 10024 1 1 47 MET CG C 3.695 -13.046 -9.814 1.00 . A A . 47 MET CG 1 1
6 10025 1 1 47 MET H H -0.252 -14.201 -9.310 1.00 . A A . 47 MET H 1 1
6 10026 1 1 47 MET HA H 2.404 -14.106 -7.909 1.00 . A A . 47 MET HA 1 1
6 10027 1 1 47 MET HB2 H 1.989 -14.128 -10.543 1.00 . A A . 47 MET HB2 1 1
6 10028 1 1 47 MET HB3 H 1.700 -12.409 -10.275 1.00 . A A . 47 MET HB3 1 1
6 10029 1 1 47 MET HE1 H 3.707 -14.943 -11.521 1.00 . A A . 47 MET HE1 1 1
6 10030 1 1 47 MET HE2 H 2.988 -14.042 -12.863 1.00 . A A . 47 MET HE2 1 1
6 10031 1 1 47 MET HE3 H 4.689 -14.497 -12.915 1.00 . A A . 47 MET HE3 1 1
6 10032 1 1 47 MET HG2 H 3.894 -12.230 -9.135 1.00 . A A . 47 MET HG2 1 1
6 10033 1 1 47 MET HG3 H 4.188 -13.938 -9.458 1.00 . A A . 47 MET HG3 1 1
6 10034 1 1 47 MET N N 0.472 -14.494 -8.713 1.00 . A A . 47 MET N 1 1
6 10035 1 1 47 MET O O 0.099 -11.848 -7.970 1.00 . A A . 47 MET O 1 1
6 10036 1 1 47 MET SD S 4.321 -12.628 -11.460 1.00 . A A . 47 MET SD 1 1
6 10037 1 1 48 LYS C C 2.759 -9.376 -6.478 1.00 . A A . 48 LYS C 1 1
6 10038 1 1 48 LYS CA C 1.687 -10.458 -6.272 1.00 . A A . 48 LYS CA 1 1
6 10039 1 1 48 LYS CB C 1.568 -10.838 -4.790 1.00 . A A . 48 LYS CB 1 1
6 10040 1 1 48 LYS CD C 3.124 -10.947 -2.830 1.00 . A A . 48 LYS CD 1 1
6 10041 1 1 48 LYS CE C 3.957 -11.994 -2.084 1.00 . A A . 48 LYS CE 1 1
6 10042 1 1 48 LYS CG C 2.898 -11.403 -4.275 1.00 . A A . 48 LYS CG 1 1
6 10043 1 1 48 LYS H H 2.965 -12.101 -6.841 1.00 . A A . 48 LYS H 1 1
6 10044 1 1 48 LYS HA H 0.733 -10.105 -6.633 1.00 . A A . 48 LYS HA 1 1
6 10045 1 1 48 LYS HB2 H 1.306 -9.960 -4.217 1.00 . A A . 48 LYS HB2 1 1
6 10046 1 1 48 LYS HB3 H 0.796 -11.584 -4.674 1.00 . A A . 48 LYS HB3 1 1
6 10047 1 1 48 LYS HD2 H 3.648 -10.002 -2.828 1.00 . A A . 48 LYS HD2 1 1
6 10048 1 1 48 LYS HD3 H 2.171 -10.831 -2.336 1.00 . A A . 48 LYS HD3 1 1
6 10049 1 1 48 LYS HE2 H 4.477 -12.632 -2.787 1.00 . A A . 48 LYS HE2 1 1
6 10050 1 1 48 LYS HE3 H 4.659 -11.513 -1.420 1.00 . A A . 48 LYS HE3 1 1
6 10051 1 1 48 LYS HG2 H 2.866 -12.482 -4.310 1.00 . A A . 48 LYS HG2 1 1
6 10052 1 1 48 LYS HG3 H 3.707 -11.048 -4.892 1.00 . A A . 48 LYS HG3 1 1
6 10053 1 1 48 LYS HZ1 H 2.352 -12.134 -0.765 1.00 . A A . 48 LYS HZ1 1 1
6 10054 1 1 48 LYS HZ2 H 2.390 -13.357 -1.943 1.00 . A A . 48 LYS HZ2 1 1
6 10055 1 1 48 LYS HZ3 H 3.470 -13.403 -0.632 1.00 . A A . 48 LYS HZ3 1 1
6 10056 1 1 48 LYS N N 2.071 -11.719 -6.979 1.00 . A A . 48 LYS N 1 1
6 10057 1 1 48 LYS NZ N 2.968 -12.781 -1.297 1.00 . A A . 48 LYS NZ 1 1
6 10058 1 1 48 LYS O O 3.931 -9.674 -6.613 1.00 . A A . 48 LYS O 1 1
6 10059 1 1 49 GLU C C 3.126 -5.924 -5.656 1.00 . A A . 49 GLU C 1 1
6 10060 1 1 49 GLU CA C 3.364 -7.026 -6.697 1.00 . A A . 49 GLU CA 1 1
6 10061 1 1 49 GLU CB C 3.109 -6.497 -8.111 1.00 . A A . 49 GLU CB 1 1
6 10062 1 1 49 GLU CD C 3.477 -7.312 -10.445 1.00 . A A . 49 GLU CD 1 1
6 10063 1 1 49 GLU CG C 4.129 -7.105 -9.077 1.00 . A A . 49 GLU CG 1 1
6 10064 1 1 49 GLU H H 1.417 -7.890 -6.396 1.00 . A A . 49 GLU H 1 1
6 10065 1 1 49 GLU HA H 4.369 -7.411 -6.619 1.00 . A A . 49 GLU HA 1 1
6 10066 1 1 49 GLU HB2 H 2.110 -6.770 -8.421 1.00 . A A . 49 GLU HB2 1 1
6 10067 1 1 49 GLU HB3 H 3.207 -5.422 -8.117 1.00 . A A . 49 GLU HB3 1 1
6 10068 1 1 49 GLU HG2 H 4.973 -6.437 -9.176 1.00 . A A . 49 GLU HG2 1 1
6 10069 1 1 49 GLU HG3 H 4.466 -8.057 -8.694 1.00 . A A . 49 GLU HG3 1 1
6 10070 1 1 49 GLU N N 2.368 -8.119 -6.504 1.00 . A A . 49 GLU N 1 1
6 10071 1 1 49 GLU O O 2.027 -5.779 -5.153 1.00 . A A . 49 GLU O 1 1
6 10072 1 1 49 GLU OE1 O 2.350 -7.777 -10.478 1.00 . A A . 49 GLU OE1 1 1
6 10073 1 1 49 GLU OE2 O 4.115 -7.001 -11.437 1.00 . A A . 49 GLU OE2 1 1
6 10074 1 1 50 TRP C C 3.697 -2.716 -5.007 1.00 . A A . 50 TRP C 1 1
6 10075 1 1 50 TRP CA C 3.931 -4.062 -4.306 1.00 . A A . 50 TRP CA 1 1
6 10076 1 1 50 TRP CB C 5.212 -4.020 -3.464 1.00 . A A . 50 TRP CB 1 1
6 10077 1 1 50 TRP CD1 C 6.480 -6.159 -3.020 1.00 . A A . 50 TRP CD1 1 1
6 10078 1 1 50 TRP CD2 C 4.570 -6.028 -1.835 1.00 . A A . 50 TRP CD2 1 1
6 10079 1 1 50 TRP CE2 C 5.176 -7.263 -1.498 1.00 . A A . 50 TRP CE2 1 1
6 10080 1 1 50 TRP CE3 C 3.346 -5.702 -1.219 1.00 . A A . 50 TRP CE3 1 1
6 10081 1 1 50 TRP CG C 5.421 -5.346 -2.805 1.00 . A A . 50 TRP CG 1 1
6 10082 1 1 50 TRP CH2 C 3.375 -7.800 0.016 1.00 . A A . 50 TRP CH2 1 1
6 10083 1 1 50 TRP CZ2 C 4.590 -8.141 -0.586 1.00 . A A . 50 TRP CZ2 1 1
6 10084 1 1 50 TRP CZ3 C 2.754 -6.584 -0.300 1.00 . A A . 50 TRP CZ3 1 1
6 10085 1 1 50 TRP H H 5.019 -5.271 -5.741 1.00 . A A . 50 TRP H 1 1
6 10086 1 1 50 TRP HA H 3.088 -4.301 -3.676 1.00 . A A . 50 TRP HA 1 1
6 10087 1 1 50 TRP HB2 H 6.055 -3.798 -4.101 1.00 . A A . 50 TRP HB2 1 1
6 10088 1 1 50 TRP HB3 H 5.121 -3.253 -2.709 1.00 . A A . 50 TRP HB3 1 1
6 10089 1 1 50 TRP HD1 H 7.304 -5.954 -3.688 1.00 . A A . 50 TRP HD1 1 1
6 10090 1 1 50 TRP HE1 H 6.969 -8.042 -2.219 1.00 . A A . 50 TRP HE1 1 1
6 10091 1 1 50 TRP HE3 H 2.857 -4.768 -1.456 1.00 . A A . 50 TRP HE3 1 1
6 10092 1 1 50 TRP HH2 H 2.915 -8.474 0.723 1.00 . A A . 50 TRP HH2 1 1
6 10093 1 1 50 TRP HZ2 H 5.072 -9.077 -0.346 1.00 . A A . 50 TRP HZ2 1 1
6 10094 1 1 50 TRP HZ3 H 1.815 -6.322 0.167 1.00 . A A . 50 TRP HZ3 1 1
6 10095 1 1 50 TRP N N 4.135 -5.146 -5.323 1.00 . A A . 50 TRP N 1 1
6 10096 1 1 50 TRP NE1 N 6.336 -7.296 -2.247 1.00 . A A . 50 TRP NE1 1 1
6 10097 1 1 50 TRP O O 4.086 -2.531 -6.144 1.00 . A A . 50 TRP O 1 1
6 10098 1 1 51 TYR C C 3.093 0.688 -3.990 1.00 . A A . 51 TYR C 1 1
6 10099 1 1 51 TYR CA C 2.796 -0.453 -4.977 1.00 . A A . 51 TYR CA 1 1
6 10100 1 1 51 TYR CB C 1.306 -0.457 -5.318 1.00 . A A . 51 TYR CB 1 1
6 10101 1 1 51 TYR CD1 C 1.134 -1.060 -7.762 1.00 . A A . 51 TYR CD1 1 1
6 10102 1 1 51 TYR CD2 C 0.631 -2.754 -6.101 1.00 . A A . 51 TYR CD2 1 1
6 10103 1 1 51 TYR CE1 C 0.853 -1.977 -8.780 1.00 . A A . 51 TYR CE1 1 1
6 10104 1 1 51 TYR CE2 C 0.352 -3.673 -7.118 1.00 . A A . 51 TYR CE2 1 1
6 10105 1 1 51 TYR CG C 1.022 -1.449 -6.421 1.00 . A A . 51 TYR CG 1 1
6 10106 1 1 51 TYR CZ C 0.463 -3.285 -8.459 1.00 . A A . 51 TYR CZ 1 1
6 10107 1 1 51 TYR H H 2.746 -1.942 -3.424 1.00 . A A . 51 TYR H 1 1
6 10108 1 1 51 TYR HA H 3.383 -0.340 -5.875 1.00 . A A . 51 TYR HA 1 1
6 10109 1 1 51 TYR HB2 H 0.739 -0.729 -4.440 1.00 . A A . 51 TYR HB2 1 1
6 10110 1 1 51 TYR HB3 H 1.011 0.530 -5.643 1.00 . A A . 51 TYR HB3 1 1
6 10111 1 1 51 TYR HD1 H 1.437 -0.051 -8.012 1.00 . A A . 51 TYR HD1 1 1
6 10112 1 1 51 TYR HD2 H 0.546 -3.054 -5.069 1.00 . A A . 51 TYR HD2 1 1
6 10113 1 1 51 TYR HE1 H 0.936 -1.676 -9.813 1.00 . A A . 51 TYR HE1 1 1
6 10114 1 1 51 TYR HE2 H 0.049 -4.681 -6.866 1.00 . A A . 51 TYR HE2 1 1
6 10115 1 1 51 TYR HH H -0.732 -4.080 -9.717 1.00 . A A . 51 TYR HH 1 1
6 10116 1 1 51 TYR N N 3.058 -1.777 -4.341 1.00 . A A . 51 TYR N 1 1
6 10117 1 1 51 TYR O O 3.336 0.455 -2.820 1.00 . A A . 51 TYR O 1 1
6 10118 1 1 51 TYR OH O 0.187 -4.189 -9.465 1.00 . A A . 51 TYR OH 1 1
6 10119 1 1 52 HIS C C 1.948 3.540 -2.947 1.00 . A A . 52 HIS C 1 1
6 10120 1 1 52 HIS CA C 3.295 3.079 -3.522 1.00 . A A . 52 HIS CA 1 1
6 10121 1 1 52 HIS CB C 3.914 4.193 -4.383 1.00 . A A . 52 HIS CB 1 1
6 10122 1 1 52 HIS CD2 C 6.154 4.200 -3.007 1.00 . A A . 52 HIS CD2 1 1
6 10123 1 1 52 HIS CE1 C 7.553 4.394 -4.681 1.00 . A A . 52 HIS CE1 1 1
6 10124 1 1 52 HIS CG C 5.395 4.274 -4.150 1.00 . A A . 52 HIS CG 1 1
6 10125 1 1 52 HIS H H 2.818 2.083 -5.395 1.00 . A A . 52 HIS H 1 1
6 10126 1 1 52 HIS HA H 3.970 2.795 -2.729 1.00 . A A . 52 HIS HA 1 1
6 10127 1 1 52 HIS HB2 H 3.740 3.970 -5.419 1.00 . A A . 52 HIS HB2 1 1
6 10128 1 1 52 HIS HB3 H 3.458 5.140 -4.138 1.00 . A A . 52 HIS HB3 1 1
6 10129 1 1 52 HIS HD2 H 5.771 4.109 -2.002 1.00 . A A . 52 HIS HD2 1 1
6 10130 1 1 52 HIS HE1 H 8.474 4.418 -5.249 1.00 . A A . 52 HIS HE1 1 1
6 10131 1 1 52 HIS HE2 H 8.250 4.249 -2.748 1.00 . A A . 52 HIS HE2 1 1
6 10132 1 1 52 HIS N N 3.045 1.921 -4.448 1.00 . A A . 52 HIS N 1 1
6 10133 1 1 52 HIS ND1 N 6.301 4.407 -5.207 1.00 . A A . 52 HIS ND1 1 1
6 10134 1 1 52 HIS NE2 N 7.486 4.276 -3.362 1.00 . A A . 52 HIS NE2 1 1
6 10135 1 1 52 HIS O O 0.942 2.881 -3.141 1.00 . A A . 52 HIS O 1 1
6 10136 1 1 53 ILE C C -0.174 5.901 -2.805 1.00 . A A . 53 ILE C 1 1
6 10137 1 1 53 ILE CA C 0.585 5.131 -1.710 1.00 . A A . 53 ILE CA 1 1
6 10138 1 1 53 ILE CB C 0.912 6.042 -0.511 1.00 . A A . 53 ILE CB 1 1
6 10139 1 1 53 ILE CD1 C 0.666 4.108 1.092 1.00 . A A . 53 ILE CD1 1 1
6 10140 1 1 53 ILE CG1 C 1.606 5.211 0.583 1.00 . A A . 53 ILE CG1 1 1
6 10141 1 1 53 ILE CG2 C -0.375 6.670 0.053 1.00 . A A . 53 ILE CG2 1 1
6 10142 1 1 53 ILE H H 2.721 5.195 -2.121 1.00 . A A . 53 ILE H 1 1
6 10143 1 1 53 ILE HA H 0.000 4.285 -1.381 1.00 . A A . 53 ILE HA 1 1
6 10144 1 1 53 ILE HB H 1.576 6.830 -0.836 1.00 . A A . 53 ILE HB 1 1
6 10145 1 1 53 ILE HD11 H -0.333 4.284 0.717 1.00 . A A . 53 ILE HD11 1 1
6 10146 1 1 53 ILE HD12 H 1.016 3.148 0.744 1.00 . A A . 53 ILE HD12 1 1
6 10147 1 1 53 ILE HD13 H 0.651 4.120 2.171 1.00 . A A . 53 ILE HD13 1 1
6 10148 1 1 53 ILE HG12 H 2.500 4.760 0.175 1.00 . A A . 53 ILE HG12 1 1
6 10149 1 1 53 ILE HG13 H 1.877 5.856 1.405 1.00 . A A . 53 ILE HG13 1 1
6 10150 1 1 53 ILE HG21 H -1.203 6.460 -0.609 1.00 . A A . 53 ILE HG21 1 1
6 10151 1 1 53 ILE HG22 H -0.587 6.257 1.029 1.00 . A A . 53 ILE HG22 1 1
6 10152 1 1 53 ILE HG23 H -0.242 7.736 0.138 1.00 . A A . 53 ILE HG23 1 1
6 10153 1 1 53 ILE N N 1.903 4.662 -2.260 1.00 . A A . 53 ILE N 1 1
6 10154 1 1 53 ILE O O -1.254 5.512 -3.198 1.00 . A A . 53 ILE O 1 1
6 10155 1 1 54 LYS C C -0.290 6.991 -5.739 1.00 . A A . 54 LYS C 1 1
6 10156 1 1 54 LYS CA C -0.337 7.743 -4.397 1.00 . A A . 54 LYS CA 1 1
6 10157 1 1 54 LYS CB C 0.370 9.102 -4.523 1.00 . A A . 54 LYS CB 1 1
6 10158 1 1 54 LYS CD C -1.556 10.559 -3.878 1.00 . A A . 54 LYS CD 1 1
6 10159 1 1 54 LYS CE C -2.130 11.453 -2.777 1.00 . A A . 54 LYS CE 1 1
6 10160 1 1 54 LYS CG C -0.172 10.060 -3.460 1.00 . A A . 54 LYS CG 1 1
6 10161 1 1 54 LYS H H 1.268 7.274 -2.997 1.00 . A A . 54 LYS H 1 1
6 10162 1 1 54 LYS HA H -1.362 7.895 -4.108 1.00 . A A . 54 LYS HA 1 1
6 10163 1 1 54 LYS HB2 H 1.433 8.969 -4.381 1.00 . A A . 54 LYS HB2 1 1
6 10164 1 1 54 LYS HB3 H 0.186 9.513 -5.503 1.00 . A A . 54 LYS HB3 1 1
6 10165 1 1 54 LYS HD2 H -1.474 11.123 -4.796 1.00 . A A . 54 LYS HD2 1 1
6 10166 1 1 54 LYS HD3 H -2.212 9.715 -4.031 1.00 . A A . 54 LYS HD3 1 1
6 10167 1 1 54 LYS HE2 H -2.764 10.876 -2.118 1.00 . A A . 54 LYS HE2 1 1
6 10168 1 1 54 LYS HE3 H -1.334 11.922 -2.219 1.00 . A A . 54 LYS HE3 1 1
6 10169 1 1 54 LYS HG2 H -0.243 9.544 -2.514 1.00 . A A . 54 LYS HG2 1 1
6 10170 1 1 54 LYS HG3 H 0.497 10.902 -3.361 1.00 . A A . 54 LYS HG3 1 1
6 10171 1 1 54 LYS HZ1 H -3.608 12.018 -4.129 1.00 . A A . 54 LYS HZ1 1 1
6 10172 1 1 54 LYS HZ2 H -3.437 13.073 -2.808 1.00 . A A . 54 LYS HZ2 1 1
6 10173 1 1 54 LYS HZ3 H -2.289 13.086 -4.057 1.00 . A A . 54 LYS HZ3 1 1
6 10174 1 1 54 LYS N N 0.384 6.978 -3.316 1.00 . A A . 54 LYS N 1 1
6 10175 1 1 54 LYS NZ N -2.926 12.486 -3.497 1.00 . A A . 54 LYS NZ 1 1
6 10176 1 1 54 LYS O O -1.174 7.152 -6.557 1.00 . A A . 54 LYS O 1 1
6 10177 1 1 55 CYS C C -0.397 4.448 -7.402 1.00 . A A . 55 CYS C 1 1
6 10178 1 1 55 CYS CA C 0.765 5.442 -7.305 1.00 . A A . 55 CYS CA 1 1
6 10179 1 1 55 CYS CB C 2.101 4.680 -7.362 1.00 . A A . 55 CYS CB 1 1
6 10180 1 1 55 CYS H H 1.427 6.050 -5.317 1.00 . A A . 55 CYS H 1 1
6 10181 1 1 55 CYS HA H 0.707 6.145 -8.114 1.00 . A A . 55 CYS HA 1 1
6 10182 1 1 55 CYS HB2 H 2.140 3.972 -6.550 1.00 . A A . 55 CYS HB2 1 1
6 10183 1 1 55 CYS HB3 H 2.167 4.149 -8.301 1.00 . A A . 55 CYS HB3 1 1
6 10184 1 1 55 CYS N N 0.717 6.175 -5.986 1.00 . A A . 55 CYS N 1 1
6 10185 1 1 55 CYS O O -1.130 4.444 -8.373 1.00 . A A . 55 CYS O 1 1
6 10186 1 1 55 CYS SG S 3.495 5.831 -7.225 1.00 . A A . 55 CYS SG 1 1
6 10187 1 1 56 MET C C -3.046 3.345 -6.321 1.00 . A A . 56 MET C 1 1
6 10188 1 1 56 MET CA C -1.707 2.614 -6.473 1.00 . A A . 56 MET CA 1 1
6 10189 1 1 56 MET CB C -1.505 1.613 -5.321 1.00 . A A . 56 MET CB 1 1
6 10190 1 1 56 MET CE C -3.920 -0.923 -4.553 1.00 . A A . 56 MET CE 1 1
6 10191 1 1 56 MET CG C -1.794 0.195 -5.819 1.00 . A A . 56 MET CG 1 1
6 10192 1 1 56 MET H H 0.031 3.630 -5.631 1.00 . A A . 56 MET H 1 1
6 10193 1 1 56 MET HA H -1.684 2.097 -7.418 1.00 . A A . 56 MET HA 1 1
6 10194 1 1 56 MET HB2 H -0.486 1.667 -4.967 1.00 . A A . 56 MET HB2 1 1
6 10195 1 1 56 MET HB3 H -2.180 1.853 -4.513 1.00 . A A . 56 MET HB3 1 1
6 10196 1 1 56 MET HE1 H -3.014 -1.384 -4.195 1.00 . A A . 56 MET HE1 1 1
6 10197 1 1 56 MET HE2 H -4.298 -0.244 -3.802 1.00 . A A . 56 MET HE2 1 1
6 10198 1 1 56 MET HE3 H -4.655 -1.689 -4.756 1.00 . A A . 56 MET HE3 1 1
6 10199 1 1 56 MET HG2 H -1.277 0.029 -6.752 1.00 . A A . 56 MET HG2 1 1
6 10200 1 1 56 MET HG3 H -1.453 -0.521 -5.086 1.00 . A A . 56 MET HG3 1 1
6 10201 1 1 56 MET N N -0.574 3.605 -6.409 1.00 . A A . 56 MET N 1 1
6 10202 1 1 56 MET O O -4.005 3.025 -7.000 1.00 . A A . 56 MET O 1 1
6 10203 1 1 56 MET SD S -3.575 -0.004 -6.073 1.00 . A A . 56 MET SD 1 1
6 10204 1 1 57 PHE C C -4.662 5.965 -6.542 1.00 . A A . 57 PHE C 1 1
6 10205 1 1 57 PHE CA C -4.420 5.082 -5.305 1.00 . A A . 57 PHE CA 1 1
6 10206 1 1 57 PHE CB C -4.314 5.933 -4.027 1.00 . A A . 57 PHE CB 1 1
6 10207 1 1 57 PHE CD1 C -6.214 4.881 -2.735 1.00 . A A . 57 PHE CD1 1 1
6 10208 1 1 57 PHE CD2 C -3.959 4.647 -1.880 1.00 . A A . 57 PHE CD2 1 1
6 10209 1 1 57 PHE CE1 C -6.700 4.141 -1.652 1.00 . A A . 57 PHE CE1 1 1
6 10210 1 1 57 PHE CE2 C -4.443 3.907 -0.799 1.00 . A A . 57 PHE CE2 1 1
6 10211 1 1 57 PHE CG C -4.842 5.137 -2.852 1.00 . A A . 57 PHE CG 1 1
6 10212 1 1 57 PHE CZ C -5.814 3.652 -0.685 1.00 . A A . 57 PHE CZ 1 1
6 10213 1 1 57 PHE H H -2.331 4.591 -4.925 1.00 . A A . 57 PHE H 1 1
6 10214 1 1 57 PHE HA H -5.230 4.378 -5.205 1.00 . A A . 57 PHE HA 1 1
6 10215 1 1 57 PHE HB2 H -3.283 6.199 -3.851 1.00 . A A . 57 PHE HB2 1 1
6 10216 1 1 57 PHE HB3 H -4.902 6.831 -4.144 1.00 . A A . 57 PHE HB3 1 1
6 10217 1 1 57 PHE HD1 H -6.899 5.258 -3.479 1.00 . A A . 57 PHE HD1 1 1
6 10218 1 1 57 PHE HD2 H -2.905 4.841 -1.962 1.00 . A A . 57 PHE HD2 1 1
6 10219 1 1 57 PHE HE1 H -7.758 3.945 -1.563 1.00 . A A . 57 PHE HE1 1 1
6 10220 1 1 57 PHE HE2 H -3.757 3.532 -0.053 1.00 . A A . 57 PHE HE2 1 1
6 10221 1 1 57 PHE HZ H -6.191 3.081 0.150 1.00 . A A . 57 PHE HZ 1 1
6 10222 1 1 57 PHE N N -3.122 4.334 -5.454 1.00 . A A . 57 PHE N 1 1
6 10223 1 1 57 PHE O O -5.798 6.215 -6.902 1.00 . A A . 57 PHE O 1 1
6 10224 1 1 58 GLU C C -4.486 6.401 -9.548 1.00 . A A . 58 GLU C 1 1
6 10225 1 1 58 GLU CA C -3.853 7.268 -8.446 1.00 . A A . 58 GLU CA 1 1
6 10226 1 1 58 GLU CB C -2.480 7.806 -8.895 1.00 . A A . 58 GLU CB 1 1
6 10227 1 1 58 GLU CD C -3.405 9.917 -9.868 1.00 . A A . 58 GLU CD 1 1
6 10228 1 1 58 GLU CG C -2.636 8.631 -10.178 1.00 . A A . 58 GLU CG 1 1
6 10229 1 1 58 GLU H H -2.700 6.206 -6.932 1.00 . A A . 58 GLU H 1 1
6 10230 1 1 58 GLU HA H -4.507 8.087 -8.207 1.00 . A A . 58 GLU HA 1 1
6 10231 1 1 58 GLU HB2 H -2.071 8.434 -8.118 1.00 . A A . 58 GLU HB2 1 1
6 10232 1 1 58 GLU HB3 H -1.811 6.979 -9.080 1.00 . A A . 58 GLU HB3 1 1
6 10233 1 1 58 GLU HG2 H -1.659 8.879 -10.566 1.00 . A A . 58 GLU HG2 1 1
6 10234 1 1 58 GLU HG3 H -3.180 8.056 -10.911 1.00 . A A . 58 GLU HG3 1 1
6 10235 1 1 58 GLU N N -3.619 6.426 -7.218 1.00 . A A . 58 GLU N 1 1
6 10236 1 1 58 GLU O O -5.336 6.864 -10.286 1.00 . A A . 58 GLU O 1 1
6 10237 1 1 58 GLU OE1 O -3.092 10.546 -8.872 1.00 . A A . 58 GLU OE1 1 1
6 10238 1 1 58 GLU OE2 O -4.296 10.249 -10.633 1.00 . A A . 58 GLU OE2 1 1
6 10239 1 1 59 LYS C C -6.225 4.194 -10.533 1.00 . A A . 59 LYS C 1 1
6 10240 1 1 59 LYS CA C -4.704 4.271 -10.736 1.00 . A A . 59 LYS CA 1 1
6 10241 1 1 59 LYS CB C -4.076 2.876 -10.591 1.00 . A A . 59 LYS CB 1 1
6 10242 1 1 59 LYS CD C -3.587 0.804 -11.901 1.00 . A A . 59 LYS CD 1 1
6 10243 1 1 59 LYS CE C -4.327 -0.383 -12.522 1.00 . A A . 59 LYS CE 1 1
6 10244 1 1 59 LYS CG C -4.554 1.979 -11.734 1.00 . A A . 59 LYS CG 1 1
6 10245 1 1 59 LYS H H -3.402 4.782 -9.058 1.00 . A A . 59 LYS H 1 1
6 10246 1 1 59 LYS HA H -4.487 4.674 -11.711 1.00 . A A . 59 LYS HA 1 1
6 10247 1 1 59 LYS HB2 H -3.000 2.961 -10.625 1.00 . A A . 59 LYS HB2 1 1
6 10248 1 1 59 LYS HB3 H -4.373 2.444 -9.647 1.00 . A A . 59 LYS HB3 1 1
6 10249 1 1 59 LYS HD2 H -2.772 1.099 -12.545 1.00 . A A . 59 LYS HD2 1 1
6 10250 1 1 59 LYS HD3 H -3.199 0.518 -10.935 1.00 . A A . 59 LYS HD3 1 1
6 10251 1 1 59 LYS HE2 H -5.112 -0.033 -13.179 1.00 . A A . 59 LYS HE2 1 1
6 10252 1 1 59 LYS HE3 H -3.639 -1.015 -13.061 1.00 . A A . 59 LYS HE3 1 1
6 10253 1 1 59 LYS HG2 H -5.542 1.603 -11.507 1.00 . A A . 59 LYS HG2 1 1
6 10254 1 1 59 LYS HG3 H -4.586 2.549 -12.650 1.00 . A A . 59 LYS HG3 1 1
6 10255 1 1 59 LYS HZ1 H -5.445 -0.468 -10.768 1.00 . A A . 59 LYS HZ1 1 1
6 10256 1 1 59 LYS HZ2 H -5.534 -1.875 -11.717 1.00 . A A . 59 LYS HZ2 1 1
6 10257 1 1 59 LYS HZ3 H -4.138 -1.547 -10.807 1.00 . A A . 59 LYS HZ3 1 1
6 10258 1 1 59 LYS N N -4.090 5.145 -9.668 1.00 . A A . 59 LYS N 1 1
6 10259 1 1 59 LYS NZ N -4.905 -1.124 -11.366 1.00 . A A . 59 LYS NZ 1 1
6 10260 1 1 59 LYS O O -6.982 4.245 -11.484 1.00 . A A . 59 LYS O 1 1
6 10261 1 1 60 LEU C C -8.814 5.320 -9.572 1.00 . A A . 60 LEU C 1 1
6 10262 1 1 60 LEU CA C -8.170 4.025 -9.062 1.00 . A A . 60 LEU CA 1 1
6 10263 1 1 60 LEU CB C -8.378 3.885 -7.544 1.00 . A A . 60 LEU CB 1 1
6 10264 1 1 60 LEU CD1 C -7.022 1.802 -7.297 1.00 . A A . 60 LEU CD1 1 1
6 10265 1 1 60 LEU CD2 C -8.910 2.256 -5.727 1.00 . A A . 60 LEU CD2 1 1
6 10266 1 1 60 LEU CG C -8.423 2.403 -7.170 1.00 . A A . 60 LEU CG 1 1
6 10267 1 1 60 LEU H H -6.051 4.056 -8.544 1.00 . A A . 60 LEU H 1 1
6 10268 1 1 60 LEU HA H -8.595 3.176 -9.575 1.00 . A A . 60 LEU HA 1 1
6 10269 1 1 60 LEU HB2 H -7.562 4.365 -7.022 1.00 . A A . 60 LEU HB2 1 1
6 10270 1 1 60 LEU HB3 H -9.311 4.353 -7.265 1.00 . A A . 60 LEU HB3 1 1
6 10271 1 1 60 LEU HD11 H -6.331 2.367 -6.688 1.00 . A A . 60 LEU HD11 1 1
6 10272 1 1 60 LEU HD12 H -7.038 0.775 -6.964 1.00 . A A . 60 LEU HD12 1 1
6 10273 1 1 60 LEU HD13 H -6.705 1.841 -8.329 1.00 . A A . 60 LEU HD13 1 1
6 10274 1 1 60 LEU HD21 H -8.435 3.003 -5.108 1.00 . A A . 60 LEU HD21 1 1
6 10275 1 1 60 LEU HD22 H -9.981 2.390 -5.693 1.00 . A A . 60 LEU HD22 1 1
6 10276 1 1 60 LEU HD23 H -8.658 1.272 -5.360 1.00 . A A . 60 LEU HD23 1 1
6 10277 1 1 60 LEU HG H -9.098 1.884 -7.835 1.00 . A A . 60 LEU HG 1 1
6 10278 1 1 60 LEU N N -6.682 4.086 -9.300 1.00 . A A . 60 LEU N 1 1
6 10279 1 1 60 LEU O O -9.846 5.289 -10.215 1.00 . A A . 60 LEU O 1 1
6 10280 1 1 61 GLU C C -8.949 7.675 -11.364 1.00 . A A . 61 GLU C 1 1
6 10281 1 1 61 GLU CA C -8.787 7.754 -9.835 1.00 . A A . 61 GLU CA 1 1
6 10282 1 1 61 GLU CB C -7.800 8.872 -9.464 1.00 . A A . 61 GLU CB 1 1
6 10283 1 1 61 GLU CD C -7.703 11.333 -9.039 1.00 . A A . 61 GLU CD 1 1
6 10284 1 1 61 GLU CG C -8.402 10.230 -9.835 1.00 . A A . 61 GLU CG 1 1
6 10285 1 1 61 GLU H H -7.353 6.465 -8.811 1.00 . A A . 61 GLU H 1 1
6 10286 1 1 61 GLU HA H -9.741 7.937 -9.372 1.00 . A A . 61 GLU HA 1 1
6 10287 1 1 61 GLU HB2 H -7.605 8.843 -8.401 1.00 . A A . 61 GLU HB2 1 1
6 10288 1 1 61 GLU HB3 H -6.876 8.731 -10.004 1.00 . A A . 61 GLU HB3 1 1
6 10289 1 1 61 GLU HG2 H -8.267 10.406 -10.892 1.00 . A A . 61 GLU HG2 1 1
6 10290 1 1 61 GLU HG3 H -9.455 10.232 -9.601 1.00 . A A . 61 GLU HG3 1 1
6 10291 1 1 61 GLU N N -8.200 6.463 -9.319 1.00 . A A . 61 GLU N 1 1
6 10292 1 1 61 GLU O O -9.887 8.215 -11.918 1.00 . A A . 61 GLU O 1 1
6 10293 1 1 61 GLU OE1 O -6.486 11.397 -9.097 1.00 . A A . 61 GLU OE1 1 1
6 10294 1 1 61 GLU OE2 O -8.395 12.094 -8.385 1.00 . A A . 61 GLU OE2 1 1
6 10295 1 1 62 ARG C C -8.717 5.469 -13.918 1.00 . A A . 62 ARG C 1 1
6 10296 1 1 62 ARG CA C -8.179 6.863 -13.536 1.00 . A A . 62 ARG CA 1 1
6 10297 1 1 62 ARG CB C -6.761 7.056 -14.086 1.00 . A A . 62 ARG CB 1 1
6 10298 1 1 62 ARG CD C -4.886 8.696 -13.881 1.00 . A A . 62 ARG CD 1 1
6 10299 1 1 62 ARG CG C -6.399 8.542 -14.056 1.00 . A A . 62 ARG CG 1 1
6 10300 1 1 62 ARG CZ C -4.124 10.995 -13.846 1.00 . A A . 62 ARG CZ 1 1
6 10301 1 1 62 ARG H H -7.308 6.544 -11.587 1.00 . A A . 62 ARG H 1 1
6 10302 1 1 62 ARG HA H -8.830 7.634 -13.921 1.00 . A A . 62 ARG HA 1 1
6 10303 1 1 62 ARG HB2 H -6.060 6.500 -13.477 1.00 . A A . 62 ARG HB2 1 1
6 10304 1 1 62 ARG HB3 H -6.718 6.697 -15.104 1.00 . A A . 62 ARG HB3 1 1
6 10305 1 1 62 ARG HD2 H -4.498 7.900 -13.260 1.00 . A A . 62 ARG HD2 1 1
6 10306 1 1 62 ARG HD3 H -4.394 8.700 -14.841 1.00 . A A . 62 ARG HD3 1 1
6 10307 1 1 62 ARG HE H -5.032 10.146 -12.297 1.00 . A A . 62 ARG HE 1 1
6 10308 1 1 62 ARG HG2 H -6.703 9.007 -14.983 1.00 . A A . 62 ARG HG2 1 1
6 10309 1 1 62 ARG HG3 H -6.904 9.020 -13.231 1.00 . A A . 62 ARG HG3 1 1
6 10310 1 1 62 ARG HH11 H -5.833 11.953 -14.255 1.00 . A A . 62 ARG HH11 1 1
6 10311 1 1 62 ARG HH12 H -4.390 12.713 -14.837 1.00 . A A . 62 ARG HH12 1 1
6 10312 1 1 62 ARG HH21 H -2.279 10.264 -13.584 1.00 . A A . 62 ARG HH21 1 1
6 10313 1 1 62 ARG HH22 H -2.377 11.756 -14.457 1.00 . A A . 62 ARG HH22 1 1
6 10314 1 1 62 ARG N N -8.053 6.987 -12.049 1.00 . A A . 62 ARG N 1 1
6 10315 1 1 62 ARG NE N -4.709 10.015 -13.212 1.00 . A A . 62 ARG NE 1 1
6 10316 1 1 62 ARG NH1 N -4.838 11.962 -14.352 1.00 . A A . 62 ARG NH1 1 1
6 10317 1 1 62 ARG NH2 N -2.825 11.006 -13.972 1.00 . A A . 62 ARG NH2 1 1
6 10318 1 1 62 ARG O O -8.408 4.961 -14.979 1.00 . A A . 62 ARG O 1 1
6 10319 1 1 63 ALA C C -11.570 3.586 -13.700 1.00 . A A . 63 ALA C 1 1
6 10320 1 1 63 ALA CA C -10.062 3.491 -13.418 1.00 . A A . 63 ALA CA 1 1
6 10321 1 1 63 ALA CB C -9.798 2.619 -12.187 1.00 . A A . 63 ALA CB 1 1
6 10322 1 1 63 ALA H H -9.771 5.259 -12.218 1.00 . A A . 63 ALA H 1 1
6 10323 1 1 63 ALA HA H -9.544 3.086 -14.274 1.00 . A A . 63 ALA HA 1 1
6 10324 1 1 63 ALA HB1 H -8.752 2.675 -11.924 1.00 . A A . 63 ALA HB1 1 1
6 10325 1 1 63 ALA HB2 H -10.060 1.595 -12.407 1.00 . A A . 63 ALA HB2 1 1
6 10326 1 1 63 ALA HB3 H -10.396 2.974 -11.360 1.00 . A A . 63 ALA HB3 1 1
6 10327 1 1 63 ALA N N -9.520 4.843 -13.074 1.00 . A A . 63 ALA N 1 1
6 10328 1 1 63 ALA O O -12.187 4.601 -13.435 1.00 . A A . 63 ALA O 1 1
6 10329 1 1 64 ARG C C -14.440 2.779 -13.227 1.00 . A A . 64 ARG C 1 1
6 10330 1 1 64 ARG CA C -13.649 2.608 -14.533 1.00 . A A . 64 ARG CA 1 1
6 10331 1 1 64 ARG CB C -14.026 1.280 -15.208 1.00 . A A . 64 ARG CB 1 1
6 10332 1 1 64 ARG CD C -14.377 0.502 -17.560 1.00 . A A . 64 ARG CD 1 1
6 10333 1 1 64 ARG CG C -13.419 1.229 -16.613 1.00 . A A . 64 ARG CG 1 1
6 10334 1 1 64 ARG CZ C -16.373 1.826 -17.923 1.00 . A A . 64 ARG CZ 1 1
6 10335 1 1 64 ARG H H -11.653 1.730 -14.449 1.00 . A A . 64 ARG H 1 1
6 10336 1 1 64 ARG HA H -13.857 3.429 -15.202 1.00 . A A . 64 ARG HA 1 1
6 10337 1 1 64 ARG HB2 H -13.645 0.456 -14.620 1.00 . A A . 64 ARG HB2 1 1
6 10338 1 1 64 ARG HB3 H -15.101 1.204 -15.278 1.00 . A A . 64 ARG HB3 1 1
6 10339 1 1 64 ARG HD2 H -13.821 -0.087 -18.276 1.00 . A A . 64 ARG HD2 1 1
6 10340 1 1 64 ARG HD3 H -15.056 -0.124 -17.002 1.00 . A A . 64 ARG HD3 1 1
6 10341 1 1 64 ARG HE H -14.696 2.118 -18.947 1.00 . A A . 64 ARG HE 1 1
6 10342 1 1 64 ARG HG2 H -13.255 2.236 -16.970 1.00 . A A . 64 ARG HG2 1 1
6 10343 1 1 64 ARG HG3 H -12.480 0.700 -16.580 1.00 . A A . 64 ARG HG3 1 1
6 10344 1 1 64 ARG HH11 H -16.985 -0.049 -18.264 1.00 . A A . 64 ARG HH11 1 1
6 10345 1 1 64 ARG HH12 H -18.209 1.053 -17.725 1.00 . A A . 64 ARG HH12 1 1
6 10346 1 1 64 ARG HH21 H -16.050 3.758 -17.508 1.00 . A A . 64 ARG HH21 1 1
6 10347 1 1 64 ARG HH22 H -17.679 3.208 -17.297 1.00 . A A . 64 ARG HH22 1 1
6 10348 1 1 64 ARG N N -12.171 2.543 -14.239 1.00 . A A . 64 ARG N 1 1
6 10349 1 1 64 ARG NE N -15.131 1.585 -18.249 1.00 . A A . 64 ARG NE 1 1
6 10350 1 1 64 ARG NH1 N -17.258 0.869 -17.975 1.00 . A A . 64 ARG NH1 1 1
6 10351 1 1 64 ARG NH2 N -16.728 3.024 -17.547 1.00 . A A . 64 ARG NH2 1 1
6 10352 1 1 64 ARG O O -14.001 2.355 -12.174 1.00 . A A . 64 ARG O 1 1
6 10353 1 1 65 ALA C C -17.308 2.354 -11.767 1.00 . A A . 65 ALA C 1 1
6 10354 1 1 65 ALA CA C -16.416 3.581 -12.028 1.00 . A A . 65 ALA CA 1 1
6 10355 1 1 65 ALA CB C -17.281 4.830 -12.254 1.00 . A A . 65 ALA CB 1 1
6 10356 1 1 65 ALA H H -15.947 3.725 -14.148 1.00 . A A . 65 ALA H 1 1
6 10357 1 1 65 ALA HA H -15.759 3.744 -11.188 1.00 . A A . 65 ALA HA 1 1
6 10358 1 1 65 ALA HB1 H -16.645 5.701 -12.316 1.00 . A A . 65 ALA HB1 1 1
6 10359 1 1 65 ALA HB2 H -17.970 4.944 -11.432 1.00 . A A . 65 ALA HB2 1 1
6 10360 1 1 65 ALA HB3 H -17.834 4.722 -13.176 1.00 . A A . 65 ALA HB3 1 1
6 10361 1 1 65 ALA N N -15.606 3.394 -13.283 1.00 . A A . 65 ALA N 1 1
6 10362 1 1 65 ALA O O -17.554 2.003 -10.628 1.00 . A A . 65 ALA O 1 1
6 10363 1 1 66 THR C C -18.050 -0.502 -11.595 1.00 . A A . 66 THR C 1 1
6 10364 1 1 66 THR CA C -18.694 0.491 -12.584 1.00 . A A . 66 THR CA 1 1
6 10365 1 1 66 THR CB C -18.869 -0.182 -13.955 1.00 . A A . 66 THR CB 1 1
6 10366 1 1 66 THR CG2 C -19.915 0.581 -14.770 1.00 . A A . 66 THR CG2 1 1
6 10367 1 1 66 THR H H -17.606 2.003 -13.720 1.00 . A A . 66 THR H 1 1
6 10368 1 1 66 THR HA H -19.657 0.807 -12.211 1.00 . A A . 66 THR HA 1 1
6 10369 1 1 66 THR HB H -19.197 -1.200 -13.818 1.00 . A A . 66 THR HB 1 1
6 10370 1 1 66 THR HG1 H -17.083 -0.876 -14.288 1.00 . A A . 66 THR HG1 1 1
6 10371 1 1 66 THR HG21 H -19.677 1.634 -14.766 1.00 . A A . 66 THR HG21 1 1
6 10372 1 1 66 THR HG22 H -19.915 0.216 -15.786 1.00 . A A . 66 THR HG22 1 1
6 10373 1 1 66 THR HG23 H -20.891 0.430 -14.333 1.00 . A A . 66 THR HG23 1 1
6 10374 1 1 66 THR N N -17.806 1.698 -12.804 1.00 . A A . 66 THR N 1 1
6 10375 1 1 66 THR O O -18.740 -1.140 -10.823 1.00 . A A . 66 THR O 1 1
6 10376 1 1 66 THR OG1 O -17.627 -0.171 -14.646 1.00 . A A . 66 THR OG1 1 1
6 10377 1 1 67 THR C C -15.299 -0.817 -9.585 1.00 . A A . 67 THR C 1 1
6 10378 1 1 67 THR CA C -16.077 -1.592 -10.660 1.00 . A A . 67 THR CA 1 1
6 10379 1 1 67 THR CB C -15.121 -2.424 -11.520 1.00 . A A . 67 THR CB 1 1
6 10380 1 1 67 THR CG2 C -15.882 -3.599 -12.139 1.00 . A A . 67 THR CG2 1 1
6 10381 1 1 67 THR H H -16.187 -0.115 -12.234 1.00 . A A . 67 THR H 1 1
6 10382 1 1 67 THR HA H -16.813 -2.233 -10.202 1.00 . A A . 67 THR HA 1 1
6 10383 1 1 67 THR HB H -14.320 -2.803 -10.904 1.00 . A A . 67 THR HB 1 1
6 10384 1 1 67 THR HG1 H -13.852 -1.107 -12.183 1.00 . A A . 67 THR HG1 1 1
6 10385 1 1 67 THR HG21 H -16.816 -3.245 -12.550 1.00 . A A . 67 THR HG21 1 1
6 10386 1 1 67 THR HG22 H -15.286 -4.039 -12.925 1.00 . A A . 67 THR HG22 1 1
6 10387 1 1 67 THR HG23 H -16.080 -4.340 -11.378 1.00 . A A . 67 THR HG23 1 1
6 10388 1 1 67 THR N N -16.737 -0.639 -11.607 1.00 . A A . 67 THR N 1 1
6 10389 1 1 67 THR O O -14.665 0.180 -9.875 1.00 . A A . 67 THR O 1 1
6 10390 1 1 67 THR OG1 O -14.583 -1.609 -12.552 1.00 . A A . 67 THR OG1 1 1
6 10391 1 1 68 LYS C C -13.483 -1.435 -6.705 1.00 . A A . 68 LYS C 1 1
6 10392 1 1 68 LYS CA C -14.601 -0.543 -7.264 1.00 . A A . 68 LYS CA 1 1
6 10393 1 1 68 LYS CB C -15.649 -0.256 -6.185 1.00 . A A . 68 LYS CB 1 1
6 10394 1 1 68 LYS CD C -16.393 2.112 -6.478 1.00 . A A . 68 LYS CD 1 1
6 10395 1 1 68 LYS CE C -17.037 3.004 -7.542 1.00 . A A . 68 LYS CE 1 1
6 10396 1 1 68 LYS CG C -16.741 0.648 -6.759 1.00 . A A . 68 LYS CG 1 1
6 10397 1 1 68 LYS H H -15.859 -2.070 -8.124 1.00 . A A . 68 LYS H 1 1
6 10398 1 1 68 LYS HA H -14.195 0.383 -7.638 1.00 . A A . 68 LYS HA 1 1
6 10399 1 1 68 LYS HB2 H -16.087 -1.186 -5.853 1.00 . A A . 68 LYS HB2 1 1
6 10400 1 1 68 LYS HB3 H -15.177 0.238 -5.349 1.00 . A A . 68 LYS HB3 1 1
6 10401 1 1 68 LYS HD2 H -16.764 2.388 -5.502 1.00 . A A . 68 LYS HD2 1 1
6 10402 1 1 68 LYS HD3 H -15.322 2.239 -6.506 1.00 . A A . 68 LYS HD3 1 1
6 10403 1 1 68 LYS HE2 H -16.305 3.292 -8.283 1.00 . A A . 68 LYS HE2 1 1
6 10404 1 1 68 LYS HE3 H -17.867 2.495 -8.009 1.00 . A A . 68 LYS HE3 1 1
6 10405 1 1 68 LYS HG2 H -16.813 0.492 -7.826 1.00 . A A . 68 LYS HG2 1 1
6 10406 1 1 68 LYS HG3 H -17.686 0.409 -6.295 1.00 . A A . 68 LYS HG3 1 1
6 10407 1 1 68 LYS HZ1 H -16.738 4.622 -6.267 1.00 . A A . 68 LYS HZ1 1 1
6 10408 1 1 68 LYS HZ2 H -17.902 4.895 -7.469 1.00 . A A . 68 LYS HZ2 1 1
6 10409 1 1 68 LYS HZ3 H -18.276 3.911 -6.136 1.00 . A A . 68 LYS HZ3 1 1
6 10410 1 1 68 LYS N N -15.342 -1.263 -8.345 1.00 . A A . 68 LYS N 1 1
6 10411 1 1 68 LYS NZ N -17.525 4.198 -6.797 1.00 . A A . 68 LYS NZ 1 1
6 10412 1 1 68 LYS O O -13.638 -2.638 -6.611 1.00 . A A . 68 LYS O 1 1
6 10413 1 1 69 LYS C C -10.834 -1.192 -4.394 1.00 . A A . 69 LYS C 1 1
6 10414 1 1 69 LYS CA C -11.238 -1.689 -5.791 1.00 . A A . 69 LYS CA 1 1
6 10415 1 1 69 LYS CB C -10.087 -1.499 -6.780 1.00 . A A . 69 LYS CB 1 1
6 10416 1 1 69 LYS CD C -9.153 -3.738 -7.390 1.00 . A A . 69 LYS CD 1 1
6 10417 1 1 69 LYS CE C -9.011 -4.754 -8.525 1.00 . A A . 69 LYS CE 1 1
6 10418 1 1 69 LYS CG C -10.111 -2.624 -7.818 1.00 . A A . 69 LYS CG 1 1
6 10419 1 1 69 LYS H H -12.240 0.111 -6.420 1.00 . A A . 69 LYS H 1 1
6 10420 1 1 69 LYS HA H -11.523 -2.729 -5.754 1.00 . A A . 69 LYS HA 1 1
6 10421 1 1 69 LYS HB2 H -10.197 -0.547 -7.278 1.00 . A A . 69 LYS HB2 1 1
6 10422 1 1 69 LYS HB3 H -9.148 -1.522 -6.249 1.00 . A A . 69 LYS HB3 1 1
6 10423 1 1 69 LYS HD2 H -8.185 -3.313 -7.163 1.00 . A A . 69 LYS HD2 1 1
6 10424 1 1 69 LYS HD3 H -9.543 -4.233 -6.513 1.00 . A A . 69 LYS HD3 1 1
6 10425 1 1 69 LYS HE2 H -8.709 -5.715 -8.132 1.00 . A A . 69 LYS HE2 1 1
6 10426 1 1 69 LYS HE3 H -9.938 -4.844 -9.069 1.00 . A A . 69 LYS HE3 1 1
6 10427 1 1 69 LYS HG2 H -11.112 -3.021 -7.897 1.00 . A A . 69 LYS HG2 1 1
6 10428 1 1 69 LYS HG3 H -9.801 -2.235 -8.776 1.00 . A A . 69 LYS HG3 1 1
6 10429 1 1 69 LYS HZ1 H -8.237 -3.251 -9.740 1.00 . A A . 69 LYS HZ1 1 1
6 10430 1 1 69 LYS HZ2 H -7.061 -4.121 -8.881 1.00 . A A . 69 LYS HZ2 1 1
6 10431 1 1 69 LYS HZ3 H -7.819 -4.824 -10.230 1.00 . A A . 69 LYS HZ3 1 1
6 10432 1 1 69 LYS N N -12.355 -0.861 -6.337 1.00 . A A . 69 LYS N 1 1
6 10433 1 1 69 LYS NZ N -7.952 -4.195 -9.411 1.00 . A A . 69 LYS NZ 1 1
6 10434 1 1 69 LYS O O -10.722 -0.003 -4.168 1.00 . A A . 69 LYS O 1 1
6 10435 1 1 70 ILE C C -11.216 -0.672 -1.480 1.00 . A A . 70 ILE C 1 1
6 10436 1 1 70 ILE CA C -10.203 -1.672 -2.070 1.00 . A A . 70 ILE CA 1 1
6 10437 1 1 70 ILE CB C -8.820 -1.023 -2.225 1.00 . A A . 70 ILE CB 1 1
6 10438 1 1 70 ILE CD1 C -6.506 -1.363 -3.113 1.00 . A A . 70 ILE CD1 1 1
6 10439 1 1 70 ILE CG1 C -7.843 -2.045 -2.813 1.00 . A A . 70 ILE CG1 1 1
6 10440 1 1 70 ILE CG2 C -8.307 -0.562 -0.856 1.00 . A A . 70 ILE CG2 1 1
6 10441 1 1 70 ILE H H -10.699 -3.050 -3.656 1.00 . A A . 70 ILE H 1 1
6 10442 1 1 70 ILE HA H -10.127 -2.538 -1.431 1.00 . A A . 70 ILE HA 1 1
6 10443 1 1 70 ILE HB H -8.895 -0.172 -2.885 1.00 . A A . 70 ILE HB 1 1
6 10444 1 1 70 ILE HD11 H -6.390 -0.502 -2.469 1.00 . A A . 70 ILE HD11 1 1
6 10445 1 1 70 ILE HD12 H -5.700 -2.058 -2.934 1.00 . A A . 70 ILE HD12 1 1
6 10446 1 1 70 ILE HD13 H -6.487 -1.046 -4.145 1.00 . A A . 70 ILE HD13 1 1
6 10447 1 1 70 ILE HG12 H -7.689 -2.845 -2.105 1.00 . A A . 70 ILE HG12 1 1
6 10448 1 1 70 ILE HG13 H -8.251 -2.447 -3.729 1.00 . A A . 70 ILE HG13 1 1
6 10449 1 1 70 ILE HG21 H -8.765 -1.157 -0.081 1.00 . A A . 70 ILE HG21 1 1
6 10450 1 1 70 ILE HG22 H -7.235 -0.681 -0.815 1.00 . A A . 70 ILE HG22 1 1
6 10451 1 1 70 ILE HG23 H -8.560 0.478 -0.709 1.00 . A A . 70 ILE HG23 1 1
6 10452 1 1 70 ILE N N -10.607 -2.092 -3.454 1.00 . A A . 70 ILE N 1 1
6 10453 1 1 70 ILE O O -11.187 0.503 -1.794 1.00 . A A . 70 ILE O 1 1
6 10454 1 1 71 GLU C C -12.782 0.003 1.485 1.00 . A A . 71 GLU C 1 1
6 10455 1 1 71 GLU CA C -13.100 -0.194 -0.006 1.00 . A A . 71 GLU CA 1 1
6 10456 1 1 71 GLU CB C -14.459 -0.877 -0.181 1.00 . A A . 71 GLU CB 1 1
6 10457 1 1 71 GLU CD C -16.080 -1.674 -1.905 1.00 . A A . 71 GLU CD 1 1
6 10458 1 1 71 GLU CG C -14.940 -0.695 -1.621 1.00 . A A . 71 GLU CG 1 1
6 10459 1 1 71 GLU H H -12.107 -2.077 -0.363 1.00 . A A . 71 GLU H 1 1
6 10460 1 1 71 GLU HA H -13.092 0.755 -0.520 1.00 . A A . 71 GLU HA 1 1
6 10461 1 1 71 GLU HB2 H -14.362 -1.930 0.037 1.00 . A A . 71 GLU HB2 1 1
6 10462 1 1 71 GLU HB3 H -15.175 -0.433 0.494 1.00 . A A . 71 GLU HB3 1 1
6 10463 1 1 71 GLU HG2 H -15.291 0.318 -1.758 1.00 . A A . 71 GLU HG2 1 1
6 10464 1 1 71 GLU HG3 H -14.124 -0.890 -2.302 1.00 . A A . 71 GLU HG3 1 1
6 10465 1 1 71 GLU N N -12.104 -1.126 -0.617 1.00 . A A . 71 GLU N 1 1
6 10466 1 1 71 GLU O O -12.395 -0.929 2.164 1.00 . A A . 71 GLU O 1 1
6 10467 1 1 71 GLU OE1 O -15.792 -2.826 -2.183 1.00 . A A . 71 GLU OE1 1 1
6 10468 1 1 71 GLU OE2 O -17.225 -1.254 -1.841 1.00 . A A . 71 GLU OE2 1 1
6 10469 1 1 72 ASP C C -11.208 0.975 3.796 1.00 . A A . 72 ASP C 1 1
6 10470 1 1 72 ASP CA C -12.629 1.457 3.455 1.00 . A A . 72 ASP CA 1 1
6 10471 1 1 72 ASP CB C -13.673 0.652 4.237 1.00 . A A . 72 ASP CB 1 1
6 10472 1 1 72 ASP CG C -14.120 1.449 5.464 1.00 . A A . 72 ASP CG 1 1
6 10473 1 1 72 ASP H H -13.241 1.954 1.444 1.00 . A A . 72 ASP H 1 1
6 10474 1 1 72 ASP HA H -12.731 2.506 3.681 1.00 . A A . 72 ASP HA 1 1
6 10475 1 1 72 ASP HB2 H -14.525 0.457 3.602 1.00 . A A . 72 ASP HB2 1 1
6 10476 1 1 72 ASP HB3 H -13.240 -0.284 4.557 1.00 . A A . 72 ASP HB3 1 1
6 10477 1 1 72 ASP N N -12.933 1.208 2.005 1.00 . A A . 72 ASP N 1 1
6 10478 1 1 72 ASP O O -10.439 0.644 2.912 1.00 . A A . 72 ASP O 1 1
6 10479 1 1 72 ASP OD1 O -13.284 2.116 6.050 1.00 . A A . 72 ASP OD1 1 1
6 10480 1 1 72 ASP OD2 O -15.293 1.381 5.795 1.00 . A A . 72 ASP OD2 1 1
6 10481 1 1 73 LEU C C -9.549 -0.794 6.308 1.00 . A A . 73 LEU C 1 1
6 10482 1 1 73 LEU CA C -9.478 0.468 5.432 1.00 . A A . 73 LEU CA 1 1
6 10483 1 1 73 LEU CB C -8.862 1.632 6.211 1.00 . A A . 73 LEU CB 1 1
6 10484 1 1 73 LEU CD1 C -6.725 1.491 4.910 1.00 . A A . 73 LEU CD1 1 1
6 10485 1 1 73 LEU CD2 C -6.751 2.568 7.160 1.00 . A A . 73 LEU CD2 1 1
6 10486 1 1 73 LEU CG C -7.345 1.445 6.308 1.00 . A A . 73 LEU CG 1 1
6 10487 1 1 73 LEU H H -11.477 1.200 5.769 1.00 . A A . 73 LEU H 1 1
6 10488 1 1 73 LEU HA H -8.897 0.275 4.544 1.00 . A A . 73 LEU HA 1 1
6 10489 1 1 73 LEU HB2 H -9.078 2.559 5.701 1.00 . A A . 73 LEU HB2 1 1
6 10490 1 1 73 LEU HB3 H -9.283 1.662 7.205 1.00 . A A . 73 LEU HB3 1 1
6 10491 1 1 73 LEU HD11 H -7.145 2.317 4.356 1.00 . A A . 73 LEU HD11 1 1
6 10492 1 1 73 LEU HD12 H -5.657 1.620 4.995 1.00 . A A . 73 LEU HD12 1 1
6 10493 1 1 73 LEU HD13 H -6.936 0.567 4.392 1.00 . A A . 73 LEU HD13 1 1
6 10494 1 1 73 LEU HD21 H -7.250 2.596 8.118 1.00 . A A . 73 LEU HD21 1 1
6 10495 1 1 73 LEU HD22 H -5.697 2.388 7.308 1.00 . A A . 73 LEU HD22 1 1
6 10496 1 1 73 LEU HD23 H -6.887 3.511 6.655 1.00 . A A . 73 LEU HD23 1 1
6 10497 1 1 73 LEU HG H -7.128 0.491 6.767 1.00 . A A . 73 LEU HG 1 1
6 10498 1 1 73 LEU N N -10.849 0.930 5.062 1.00 . A A . 73 LEU N 1 1
6 10499 1 1 73 LEU O O -8.774 -0.952 7.232 1.00 . A A . 73 LEU O 1 1
6 10500 1 1 74 THR C C -11.044 -4.127 5.978 1.00 . A A . 74 THR C 1 1
6 10501 1 1 74 THR CA C -10.561 -2.948 6.843 1.00 . A A . 74 THR CA 1 1
6 10502 1 1 74 THR CB C -11.581 -2.639 7.946 1.00 . A A . 74 THR CB 1 1
6 10503 1 1 74 THR CG2 C -10.849 -2.345 9.258 1.00 . A A . 74 THR CG2 1 1
6 10504 1 1 74 THR H H -11.081 -1.565 5.269 1.00 . A A . 74 THR H 1 1
6 10505 1 1 74 THR HA H -9.602 -3.181 7.282 1.00 . A A . 74 THR HA 1 1
6 10506 1 1 74 THR HB H -12.227 -3.493 8.087 1.00 . A A . 74 THR HB 1 1
6 10507 1 1 74 THR HG1 H -13.056 -1.813 6.980 1.00 . A A . 74 THR HG1 1 1
6 10508 1 1 74 THR HG21 H -9.919 -1.838 9.045 1.00 . A A . 74 THR HG21 1 1
6 10509 1 1 74 THR HG22 H -11.467 -1.715 9.881 1.00 . A A . 74 THR HG22 1 1
6 10510 1 1 74 THR HG23 H -10.645 -3.272 9.774 1.00 . A A . 74 THR HG23 1 1
6 10511 1 1 74 THR N N -10.464 -1.700 6.023 1.00 . A A . 74 THR N 1 1
6 10512 1 1 74 THR O O -11.774 -4.980 6.447 1.00 . A A . 74 THR O 1 1
6 10513 1 1 74 THR OG1 O -12.365 -1.513 7.575 1.00 . A A . 74 THR OG1 1 1
6 10514 1 1 75 GLU C C -9.862 -5.935 3.119 1.00 . A A . 75 GLU C 1 1
6 10515 1 1 75 GLU CA C -11.072 -5.322 3.852 1.00 . A A . 75 GLU CA 1 1
6 10516 1 1 75 GLU CB C -12.043 -4.698 2.850 1.00 . A A . 75 GLU CB 1 1
6 10517 1 1 75 GLU CD C -13.746 -5.301 1.124 1.00 . A A . 75 GLU CD 1 1
6 10518 1 1 75 GLU CG C -13.088 -5.734 2.435 1.00 . A A . 75 GLU CG 1 1
6 10519 1 1 75 GLU H H -10.042 -3.501 4.358 1.00 . A A . 75 GLU H 1 1
6 10520 1 1 75 GLU HA H -11.579 -6.074 4.436 1.00 . A A . 75 GLU HA 1 1
6 10521 1 1 75 GLU HB2 H -12.535 -3.851 3.306 1.00 . A A . 75 GLU HB2 1 1
6 10522 1 1 75 GLU HB3 H -11.498 -4.370 1.978 1.00 . A A . 75 GLU HB3 1 1
6 10523 1 1 75 GLU HG2 H -12.609 -6.693 2.298 1.00 . A A . 75 GLU HG2 1 1
6 10524 1 1 75 GLU HG3 H -13.841 -5.815 3.203 1.00 . A A . 75 GLU HG3 1 1
6 10525 1 1 75 GLU N N -10.638 -4.189 4.725 1.00 . A A . 75 GLU N 1 1
6 10526 1 1 75 GLU O O -10.003 -6.461 2.033 1.00 . A A . 75 GLU O 1 1
6 10527 1 1 75 GLU OE1 O -14.281 -4.205 1.087 1.00 . A A . 75 GLU OE1 1 1
6 10528 1 1 75 GLU OE2 O -13.701 -6.071 0.178 1.00 . A A . 75 GLU OE2 1 1
6 10529 1 1 76 LEU C C -6.637 -7.232 4.065 1.00 . A A . 76 LEU C 1 1
6 10530 1 1 76 LEU CA C -7.479 -6.466 3.031 1.00 . A A . 76 LEU CA 1 1
6 10531 1 1 76 LEU CB C -6.696 -5.271 2.481 1.00 . A A . 76 LEU CB 1 1
6 10532 1 1 76 LEU CD1 C -6.755 -3.313 0.928 1.00 . A A . 76 LEU CD1 1 1
6 10533 1 1 76 LEU CD2 C -7.766 -5.487 0.219 1.00 . A A . 76 LEU CD2 1 1
6 10534 1 1 76 LEU CG C -7.520 -4.549 1.409 1.00 . A A . 76 LEU CG 1 1
6 10535 1 1 76 LEU H H -8.571 -5.464 4.583 1.00 . A A . 76 LEU H 1 1
6 10536 1 1 76 LEU HA H -7.776 -7.120 2.225 1.00 . A A . 76 LEU HA 1 1
6 10537 1 1 76 LEU HB2 H -6.476 -4.586 3.286 1.00 . A A . 76 LEU HB2 1 1
6 10538 1 1 76 LEU HB3 H -5.771 -5.618 2.044 1.00 . A A . 76 LEU HB3 1 1
6 10539 1 1 76 LEU HD11 H -6.094 -2.971 1.712 1.00 . A A . 76 LEU HD11 1 1
6 10540 1 1 76 LEU HD12 H -6.174 -3.566 0.053 1.00 . A A . 76 LEU HD12 1 1
6 10541 1 1 76 LEU HD13 H -7.456 -2.529 0.680 1.00 . A A . 76 LEU HD13 1 1
6 10542 1 1 76 LEU HD21 H -7.047 -6.291 0.239 1.00 . A A . 76 LEU HD21 1 1
6 10543 1 1 76 LEU HD22 H -8.762 -5.896 0.283 1.00 . A A . 76 LEU HD22 1 1
6 10544 1 1 76 LEU HD23 H -7.663 -4.936 -0.704 1.00 . A A . 76 LEU HD23 1 1
6 10545 1 1 76 LEU HG H -8.468 -4.243 1.830 1.00 . A A . 76 LEU HG 1 1
6 10546 1 1 76 LEU N N -8.677 -5.882 3.702 1.00 . A A . 76 LEU N 1 1
6 10547 1 1 76 LEU O O -6.682 -6.929 5.242 1.00 . A A . 76 LEU O 1 1
6 10548 1 1 77 GLU C C -3.736 -8.245 4.932 1.00 . A A . 77 GLU C 1 1
6 10549 1 1 77 GLU CA C -5.048 -8.989 4.642 1.00 . A A . 77 GLU CA 1 1
6 10550 1 1 77 GLU CB C -4.754 -10.353 4.000 1.00 . A A . 77 GLU CB 1 1
6 10551 1 1 77 GLU CD C -3.505 -12.498 4.293 1.00 . A A . 77 GLU CD 1 1
6 10552 1 1 77 GLU CG C -4.007 -11.239 5.001 1.00 . A A . 77 GLU CG 1 1
6 10553 1 1 77 GLU H H -5.853 -8.456 2.689 1.00 . A A . 77 GLU H 1 1
6 10554 1 1 77 GLU HA H -5.602 -9.128 5.556 1.00 . A A . 77 GLU HA 1 1
6 10555 1 1 77 GLU HB2 H -5.684 -10.828 3.722 1.00 . A A . 77 GLU HB2 1 1
6 10556 1 1 77 GLU HB3 H -4.143 -10.212 3.120 1.00 . A A . 77 GLU HB3 1 1
6 10557 1 1 77 GLU HG2 H -3.168 -10.693 5.406 1.00 . A A . 77 GLU HG2 1 1
6 10558 1 1 77 GLU HG3 H -4.676 -11.519 5.801 1.00 . A A . 77 GLU HG3 1 1
6 10559 1 1 77 GLU N N -5.877 -8.222 3.647 1.00 . A A . 77 GLU N 1 1
6 10560 1 1 77 GLU O O -2.809 -8.296 4.143 1.00 . A A . 77 GLU O 1 1
6 10561 1 1 77 GLU OE1 O -2.620 -12.375 3.463 1.00 . A A . 77 GLU OE1 1 1
6 10562 1 1 77 GLU OE2 O -4.015 -13.566 4.594 1.00 . A A . 77 GLU OE2 1 1
6 10563 1 1 78 GLY C C -2.624 -5.671 7.349 1.00 . A A . 78 GLY C 1 1
6 10564 1 1 78 GLY CA C -2.368 -6.835 6.376 1.00 . A A . 78 GLY CA 1 1
6 10565 1 1 78 GLY H H -4.390 -7.533 6.692 1.00 . A A . 78 GLY H 1 1
6 10566 1 1 78 GLY HA2 H -1.944 -6.447 5.463 1.00 . A A . 78 GLY HA2 1 1
6 10567 1 1 78 GLY HA3 H -1.669 -7.526 6.824 1.00 . A A . 78 GLY HA3 1 1
6 10568 1 1 78 GLY N N -3.638 -7.561 6.058 1.00 . A A . 78 GLY N 1 1
6 10569 1 1 78 GLY O O -1.822 -5.419 8.229 1.00 . A A . 78 GLY O 1 1
6 10570 1 1 79 TRP C C -3.991 -4.270 9.609 1.00 . A A . 79 TRP C 1 1
6 10571 1 1 79 TRP CA C -3.972 -3.791 8.143 1.00 . A A . 79 TRP CA 1 1
6 10572 1 1 79 TRP CB C -5.323 -3.157 7.746 1.00 . A A . 79 TRP CB 1 1
6 10573 1 1 79 TRP CD1 C -7.046 -4.838 6.977 1.00 . A A . 79 TRP CD1 1 1
6 10574 1 1 79 TRP CD2 C -7.128 -4.473 9.195 1.00 . A A . 79 TRP CD2 1 1
6 10575 1 1 79 TRP CE2 C -8.135 -5.422 8.902 1.00 . A A . 79 TRP CE2 1 1
6 10576 1 1 79 TRP CE3 C -6.969 -4.066 10.531 1.00 . A A . 79 TRP CE3 1 1
6 10577 1 1 79 TRP CG C -6.447 -4.123 7.955 1.00 . A A . 79 TRP CG 1 1
6 10578 1 1 79 TRP CH2 C -8.786 -5.531 11.222 1.00 . A A . 79 TRP CH2 1 1
6 10579 1 1 79 TRP CZ2 C -8.956 -5.947 9.899 1.00 . A A . 79 TRP CZ2 1 1
6 10580 1 1 79 TRP CZ3 C -7.794 -4.592 11.538 1.00 . A A . 79 TRP CZ3 1 1
6 10581 1 1 79 TRP H H -4.356 -5.154 6.478 1.00 . A A . 79 TRP H 1 1
6 10582 1 1 79 TRP HA H -3.189 -3.056 8.020 1.00 . A A . 79 TRP HA 1 1
6 10583 1 1 79 TRP HB2 H -5.494 -2.280 8.350 1.00 . A A . 79 TRP HB2 1 1
6 10584 1 1 79 TRP HB3 H -5.287 -2.870 6.706 1.00 . A A . 79 TRP HB3 1 1
6 10585 1 1 79 TRP HD1 H -6.785 -4.811 5.931 1.00 . A A . 79 TRP HD1 1 1
6 10586 1 1 79 TRP HE1 H -8.628 -6.227 7.045 1.00 . A A . 79 TRP HE1 1 1
6 10587 1 1 79 TRP HE3 H -6.208 -3.342 10.784 1.00 . A A . 79 TRP HE3 1 1
6 10588 1 1 79 TRP HH2 H -9.418 -5.931 12.000 1.00 . A A . 79 TRP HH2 1 1
6 10589 1 1 79 TRP HZ2 H -9.719 -6.672 9.651 1.00 . A A . 79 TRP HZ2 1 1
6 10590 1 1 79 TRP HZ3 H -7.665 -4.271 12.561 1.00 . A A . 79 TRP HZ3 1 1
6 10591 1 1 79 TRP N N -3.719 -4.945 7.202 1.00 . A A . 79 TRP N 1 1
6 10592 1 1 79 TRP NE1 N -8.046 -5.613 7.538 1.00 . A A . 79 TRP NE1 1 1
6 10593 1 1 79 TRP O O -3.593 -3.541 10.499 1.00 . A A . 79 TRP O 1 1
6 10594 1 1 80 GLU C C -3.060 -5.822 11.954 1.00 . A A . 80 GLU C 1 1
6 10595 1 1 80 GLU CA C -4.453 -5.980 11.307 1.00 . A A . 80 GLU CA 1 1
6 10596 1 1 80 GLU CB C -4.838 -7.467 11.256 1.00 . A A . 80 GLU CB 1 1
6 10597 1 1 80 GLU CD C -5.557 -9.409 12.656 1.00 . A A . 80 GLU CD 1 1
6 10598 1 1 80 GLU CG C -5.441 -7.885 12.599 1.00 . A A . 80 GLU CG 1 1
6 10599 1 1 80 GLU H H -4.751 -6.068 9.146 1.00 . A A . 80 GLU H 1 1
6 10600 1 1 80 GLU HA H -5.187 -5.433 11.877 1.00 . A A . 80 GLU HA 1 1
6 10601 1 1 80 GLU HB2 H -5.564 -7.624 10.471 1.00 . A A . 80 GLU HB2 1 1
6 10602 1 1 80 GLU HB3 H -3.959 -8.061 11.058 1.00 . A A . 80 GLU HB3 1 1
6 10603 1 1 80 GLU HG2 H -4.804 -7.541 13.401 1.00 . A A . 80 GLU HG2 1 1
6 10604 1 1 80 GLU HG3 H -6.422 -7.447 12.704 1.00 . A A . 80 GLU HG3 1 1
6 10605 1 1 80 GLU N N -4.435 -5.487 9.877 1.00 . A A . 80 GLU N 1 1
6 10606 1 1 80 GLU O O -2.954 -5.546 13.134 1.00 . A A . 80 GLU O 1 1
6 10607 1 1 80 GLU OE1 O -6.471 -9.937 12.043 1.00 . A A . 80 GLU OE1 1 1
6 10608 1 1 80 GLU OE2 O -4.730 -10.022 13.310 1.00 . A A . 80 GLU OE2 1 1
6 10609 1 1 81 GLU C C -0.241 -4.339 11.888 1.00 . A A . 81 GLU C 1 1
6 10610 1 1 81 GLU CA C -0.616 -5.829 11.795 1.00 . A A . 81 GLU CA 1 1
6 10611 1 1 81 GLU CB C 0.355 -6.567 10.861 1.00 . A A . 81 GLU CB 1 1
6 10612 1 1 81 GLU CD C 2.797 -7.061 10.671 1.00 . A A . 81 GLU CD 1 1
6 10613 1 1 81 GLU CG C 1.617 -6.951 11.637 1.00 . A A . 81 GLU CG 1 1
6 10614 1 1 81 GLU H H -2.091 -6.202 10.238 1.00 . A A . 81 GLU H 1 1
6 10615 1 1 81 GLU HA H -0.591 -6.277 12.776 1.00 . A A . 81 GLU HA 1 1
6 10616 1 1 81 GLU HB2 H -0.119 -7.459 10.480 1.00 . A A . 81 GLU HB2 1 1
6 10617 1 1 81 GLU HB3 H 0.625 -5.922 10.039 1.00 . A A . 81 GLU HB3 1 1
6 10618 1 1 81 GLU HG2 H 1.827 -6.194 12.380 1.00 . A A . 81 GLU HG2 1 1
6 10619 1 1 81 GLU HG3 H 1.464 -7.902 12.125 1.00 . A A . 81 GLU HG3 1 1
6 10620 1 1 81 GLU N N -1.990 -5.986 11.194 1.00 . A A . 81 GLU N 1 1
6 10621 1 1 81 GLU O O 0.414 -3.926 12.826 1.00 . A A . 81 GLU O 1 1
6 10622 1 1 81 GLU OE1 O 2.803 -7.986 9.876 1.00 . A A . 81 GLU OE1 1 1
6 10623 1 1 81 GLU OE2 O 3.676 -6.218 10.743 1.00 . A A . 81 GLU OE2 1 1
6 10624 1 1 82 LEU C C -0.667 -1.451 12.347 1.00 . A A . 82 LEU C 1 1
6 10625 1 1 82 LEU CA C -0.284 -2.051 10.979 1.00 . A A . 82 LEU CA 1 1
6 10626 1 1 82 LEU CB C -1.082 -1.345 9.856 1.00 . A A . 82 LEU CB 1 1
6 10627 1 1 82 LEU CD1 C 0.294 -1.643 7.789 1.00 . A A . 82 LEU CD1 1 1
6 10628 1 1 82 LEU CD2 C -0.806 0.551 8.255 1.00 . A A . 82 LEU CD2 1 1
6 10629 1 1 82 LEU CG C -0.116 -0.660 8.888 1.00 . A A . 82 LEU CG 1 1
6 10630 1 1 82 LEU H H -1.155 -3.882 10.166 1.00 . A A . 82 LEU H 1 1
6 10631 1 1 82 LEU HA H 0.776 -1.924 10.809 1.00 . A A . 82 LEU HA 1 1
6 10632 1 1 82 LEU HB2 H -1.676 -2.066 9.316 1.00 . A A . 82 LEU HB2 1 1
6 10633 1 1 82 LEU HB3 H -1.734 -0.602 10.289 1.00 . A A . 82 LEU HB3 1 1
6 10634 1 1 82 LEU HD11 H 0.755 -2.511 8.236 1.00 . A A . 82 LEU HD11 1 1
6 10635 1 1 82 LEU HD12 H -0.580 -1.946 7.232 1.00 . A A . 82 LEU HD12 1 1
6 10636 1 1 82 LEU HD13 H 0.997 -1.164 7.124 1.00 . A A . 82 LEU HD13 1 1
6 10637 1 1 82 LEU HD21 H -1.121 1.232 9.031 1.00 . A A . 82 LEU HD21 1 1
6 10638 1 1 82 LEU HD22 H -0.115 1.053 7.594 1.00 . A A . 82 LEU HD22 1 1
6 10639 1 1 82 LEU HD23 H -1.666 0.221 7.692 1.00 . A A . 82 LEU HD23 1 1
6 10640 1 1 82 LEU HG H 0.761 -0.338 9.428 1.00 . A A . 82 LEU HG 1 1
6 10641 1 1 82 LEU N N -0.638 -3.524 10.923 1.00 . A A . 82 LEU N 1 1
6 10642 1 1 82 LEU O O -1.236 -2.125 13.186 1.00 . A A . 82 LEU O 1 1
6 10643 1 1 83 GLU C C -1.947 1.351 13.743 1.00 . A A . 83 GLU C 1 1
6 10644 1 1 83 GLU CA C -0.721 0.436 13.896 1.00 . A A . 83 GLU CA 1 1
6 10645 1 1 83 GLU CB C 0.508 1.250 14.313 1.00 . A A . 83 GLU CB 1 1
6 10646 1 1 83 GLU CD C 2.008 1.803 16.234 1.00 . A A . 83 GLU CD 1 1
6 10647 1 1 83 GLU CG C 0.655 1.208 15.835 1.00 . A A . 83 GLU CG 1 1
6 10648 1 1 83 GLU H H 0.089 0.349 11.888 1.00 . A A . 83 GLU H 1 1
6 10649 1 1 83 GLU HA H -0.918 -0.331 14.629 1.00 . A A . 83 GLU HA 1 1
6 10650 1 1 83 GLU HB2 H 1.391 0.829 13.853 1.00 . A A . 83 GLU HB2 1 1
6 10651 1 1 83 GLU HB3 H 0.387 2.273 13.993 1.00 . A A . 83 GLU HB3 1 1
6 10652 1 1 83 GLU HG2 H -0.139 1.783 16.290 1.00 . A A . 83 GLU HG2 1 1
6 10653 1 1 83 GLU HG3 H 0.600 0.185 16.176 1.00 . A A . 83 GLU HG3 1 1
6 10654 1 1 83 GLU N N -0.366 -0.188 12.578 1.00 . A A . 83 GLU N 1 1
6 10655 1 1 83 GLU O O -2.275 1.771 12.650 1.00 . A A . 83 GLU O 1 1
6 10656 1 1 83 GLU OE1 O 2.177 3.000 16.074 1.00 . A A . 83 GLU OE1 1 1
6 10657 1 1 83 GLU OE2 O 2.851 1.050 16.693 1.00 . A A . 83 GLU OE2 1 1
6 10658 1 1 84 ASP C C -3.434 3.921 14.147 1.00 . A A . 84 ASP C 1 1
6 10659 1 1 84 ASP CA C -3.838 2.557 14.719 1.00 . A A . 84 ASP CA 1 1
6 10660 1 1 84 ASP CB C -4.402 2.723 16.139 1.00 . A A . 84 ASP CB 1 1
6 10661 1 1 84 ASP CG C -4.852 1.363 16.672 1.00 . A A . 84 ASP CG 1 1
6 10662 1 1 84 ASP H H -2.345 1.309 15.707 1.00 . A A . 84 ASP H 1 1
6 10663 1 1 84 ASP HA H -4.575 2.098 14.085 1.00 . A A . 84 ASP HA 1 1
6 10664 1 1 84 ASP HB2 H -3.636 3.128 16.785 1.00 . A A . 84 ASP HB2 1 1
6 10665 1 1 84 ASP HB3 H -5.246 3.396 16.115 1.00 . A A . 84 ASP HB3 1 1
6 10666 1 1 84 ASP N N -2.629 1.663 14.829 1.00 . A A . 84 ASP N 1 1
6 10667 1 1 84 ASP O O -4.085 4.438 13.258 1.00 . A A . 84 ASP O 1 1
6 10668 1 1 84 ASP OD1 O -5.554 0.670 15.954 1.00 . A A . 84 ASP OD1 1 1
6 10669 1 1 84 ASP OD2 O -4.488 1.036 17.790 1.00 . A A . 84 ASP OD2 1 1
6 10670 1 1 85 ASN C C -1.600 5.714 12.610 1.00 . A A . 85 ASN C 1 1
6 10671 1 1 85 ASN CA C -1.937 5.848 14.099 1.00 . A A . 85 ASN CA 1 1
6 10672 1 1 85 ASN CB C -0.693 6.278 14.894 1.00 . A A . 85 ASN CB 1 1
6 10673 1 1 85 ASN CG C -1.084 6.541 16.353 1.00 . A A . 85 ASN CG 1 1
6 10674 1 1 85 ASN H H -1.852 4.068 15.358 1.00 . A A . 85 ASN H 1 1
6 10675 1 1 85 ASN HA H -2.725 6.568 14.231 1.00 . A A . 85 ASN HA 1 1
6 10676 1 1 85 ASN HB2 H 0.048 5.492 14.855 1.00 . A A . 85 ASN HB2 1 1
6 10677 1 1 85 ASN HB3 H -0.285 7.180 14.464 1.00 . A A . 85 ASN HB3 1 1
6 10678 1 1 85 ASN HD21 H 0.580 5.747 17.120 1.00 . A A . 85 ASN HD21 1 1
6 10679 1 1 85 ASN HD22 H -0.528 6.352 18.254 1.00 . A A . 85 ASN HD22 1 1
6 10680 1 1 85 ASN N N -2.366 4.508 14.642 1.00 . A A . 85 ASN N 1 1
6 10681 1 1 85 ASN ND2 N -0.276 6.183 17.322 1.00 . A A . 85 ASN ND2 1 1
6 10682 1 1 85 ASN O O -2.059 6.492 11.796 1.00 . A A . 85 ASN O 1 1
6 10683 1 1 85 ASN OD1 O -2.141 7.079 16.619 1.00 . A A . 85 ASN OD1 1 1
6 10684 1 1 86 GLU C C -1.762 4.207 10.010 1.00 . A A . 86 GLU C 1 1
6 10685 1 1 86 GLU CA C -0.480 4.543 10.788 1.00 . A A . 86 GLU CA 1 1
6 10686 1 1 86 GLU CB C 0.520 3.378 10.699 1.00 . A A . 86 GLU CB 1 1
6 10687 1 1 86 GLU CD C 2.824 2.807 11.479 1.00 . A A . 86 GLU CD 1 1
6 10688 1 1 86 GLU CG C 1.942 3.909 10.889 1.00 . A A . 86 GLU CG 1 1
6 10689 1 1 86 GLU H H -0.470 4.096 12.922 1.00 . A A . 86 GLU H 1 1
6 10690 1 1 86 GLU HA H -0.037 5.441 10.398 1.00 . A A . 86 GLU HA 1 1
6 10691 1 1 86 GLU HB2 H 0.299 2.654 11.471 1.00 . A A . 86 GLU HB2 1 1
6 10692 1 1 86 GLU HB3 H 0.439 2.908 9.730 1.00 . A A . 86 GLU HB3 1 1
6 10693 1 1 86 GLU HG2 H 2.341 4.218 9.934 1.00 . A A . 86 GLU HG2 1 1
6 10694 1 1 86 GLU HG3 H 1.924 4.753 11.561 1.00 . A A . 86 GLU HG3 1 1
6 10695 1 1 86 GLU N N -0.817 4.721 12.244 1.00 . A A . 86 GLU N 1 1
6 10696 1 1 86 GLU O O -1.976 4.704 8.920 1.00 . A A . 86 GLU O 1 1
6 10697 1 1 86 GLU OE1 O 2.549 2.389 12.592 1.00 . A A . 86 GLU OE1 1 1
6 10698 1 1 86 GLU OE2 O 3.759 2.401 10.808 1.00 . A A . 86 GLU OE2 1 1
6 10699 1 1 87 LYS C C -4.748 4.295 9.647 1.00 . A A . 87 LYS C 1 1
6 10700 1 1 87 LYS CA C -3.897 3.030 9.844 1.00 . A A . 87 LYS CA 1 1
6 10701 1 1 87 LYS CB C -4.646 2.017 10.727 1.00 . A A . 87 LYS CB 1 1
6 10702 1 1 87 LYS CD C -6.342 0.183 10.635 1.00 . A A . 87 LYS CD 1 1
6 10703 1 1 87 LYS CE C -7.849 0.020 10.413 1.00 . A A . 87 LYS CE 1 1
6 10704 1 1 87 LYS CG C -5.862 1.476 9.971 1.00 . A A . 87 LYS CG 1 1
6 10705 1 1 87 LYS H H -2.430 2.993 11.454 1.00 . A A . 87 LYS H 1 1
6 10706 1 1 87 LYS HA H -3.672 2.588 8.890 1.00 . A A . 87 LYS HA 1 1
6 10707 1 1 87 LYS HB2 H -3.985 1.201 10.978 1.00 . A A . 87 LYS HB2 1 1
6 10708 1 1 87 LYS HB3 H -4.977 2.504 11.632 1.00 . A A . 87 LYS HB3 1 1
6 10709 1 1 87 LYS HD2 H -5.822 -0.658 10.202 1.00 . A A . 87 LYS HD2 1 1
6 10710 1 1 87 LYS HD3 H -6.139 0.226 11.694 1.00 . A A . 87 LYS HD3 1 1
6 10711 1 1 87 LYS HE2 H -8.179 0.646 9.594 1.00 . A A . 87 LYS HE2 1 1
6 10712 1 1 87 LYS HE3 H -8.092 -1.013 10.220 1.00 . A A . 87 LYS HE3 1 1
6 10713 1 1 87 LYS HG2 H -6.654 2.209 9.990 1.00 . A A . 87 LYS HG2 1 1
6 10714 1 1 87 LYS HG3 H -5.586 1.270 8.947 1.00 . A A . 87 LYS HG3 1 1
6 10715 1 1 87 LYS HZ1 H -8.093 -0.101 12.476 1.00 . A A . 87 LYS HZ1 1 1
6 10716 1 1 87 LYS HZ2 H -8.269 1.467 11.849 1.00 . A A . 87 LYS HZ2 1 1
6 10717 1 1 87 LYS HZ3 H -9.505 0.320 11.639 1.00 . A A . 87 LYS HZ3 1 1
6 10718 1 1 87 LYS N N -2.622 3.377 10.566 1.00 . A A . 87 LYS N 1 1
6 10719 1 1 87 LYS NZ N -8.477 0.460 11.690 1.00 . A A . 87 LYS NZ 1 1
6 10720 1 1 87 LYS O O -5.363 4.473 8.612 1.00 . A A . 87 LYS O 1 1
6 10721 1 1 88 GLU C C -5.074 7.263 9.292 1.00 . A A . 88 GLU C 1 1
6 10722 1 1 88 GLU CA C -5.613 6.430 10.465 1.00 . A A . 88 GLU CA 1 1
6 10723 1 1 88 GLU CB C -5.487 7.220 11.777 1.00 . A A . 88 GLU CB 1 1
6 10724 1 1 88 GLU CD C -6.600 8.902 13.250 1.00 . A A . 88 GLU CD 1 1
6 10725 1 1 88 GLU CG C -6.626 8.235 11.875 1.00 . A A . 88 GLU CG 1 1
6 10726 1 1 88 GLU H H -4.282 5.013 11.458 1.00 . A A . 88 GLU H 1 1
6 10727 1 1 88 GLU HA H -6.647 6.172 10.290 1.00 . A A . 88 GLU HA 1 1
6 10728 1 1 88 GLU HB2 H -5.540 6.537 12.615 1.00 . A A . 88 GLU HB2 1 1
6 10729 1 1 88 GLU HB3 H -4.541 7.739 11.795 1.00 . A A . 88 GLU HB3 1 1
6 10730 1 1 88 GLU HG2 H -6.505 8.986 11.107 1.00 . A A . 88 GLU HG2 1 1
6 10731 1 1 88 GLU HG3 H -7.571 7.731 11.739 1.00 . A A . 88 GLU HG3 1 1
6 10732 1 1 88 GLU N N -4.789 5.177 10.626 1.00 . A A . 88 GLU N 1 1
6 10733 1 1 88 GLU O O -5.838 7.804 8.516 1.00 . A A . 88 GLU O 1 1
6 10734 1 1 88 GLU OE1 O -6.696 8.188 14.235 1.00 . A A . 88 GLU OE1 1 1
6 10735 1 1 88 GLU OE2 O -6.482 10.116 13.296 1.00 . A A . 88 GLU OE2 1 1
6 10736 1 1 89 GLN C C -3.532 7.490 6.672 1.00 . A A . 89 GLN C 1 1
6 10737 1 1 89 GLN CA C -3.208 8.175 8.006 1.00 . A A . 89 GLN CA 1 1
6 10738 1 1 89 GLN CB C -1.687 8.251 8.211 1.00 . A A . 89 GLN CB 1 1
6 10739 1 1 89 GLN CD C 0.080 9.209 9.702 1.00 . A A . 89 GLN CD 1 1
6 10740 1 1 89 GLN CG C -1.357 9.377 9.193 1.00 . A A . 89 GLN CG 1 1
6 10741 1 1 89 GLN H H -3.163 6.918 9.789 1.00 . A A . 89 GLN H 1 1
6 10742 1 1 89 GLN HA H -3.630 9.165 8.016 1.00 . A A . 89 GLN HA 1 1
6 10743 1 1 89 GLN HB2 H -1.331 7.311 8.607 1.00 . A A . 89 GLN HB2 1 1
6 10744 1 1 89 GLN HB3 H -1.205 8.449 7.265 1.00 . A A . 89 GLN HB3 1 1
6 10745 1 1 89 GLN HE21 H -0.456 8.721 11.562 1.00 . A A . 89 GLN HE21 1 1
6 10746 1 1 89 GLN HE22 H 1.216 8.761 11.271 1.00 . A A . 89 GLN HE22 1 1
6 10747 1 1 89 GLN HG2 H -1.455 10.330 8.693 1.00 . A A . 89 GLN HG2 1 1
6 10748 1 1 89 GLN HG3 H -2.039 9.337 10.028 1.00 . A A . 89 GLN HG3 1 1
6 10749 1 1 89 GLN N N -3.767 7.369 9.151 1.00 . A A . 89 GLN N 1 1
6 10750 1 1 89 GLN NE2 N 0.297 8.869 10.948 1.00 . A A . 89 GLN NE2 1 1
6 10751 1 1 89 GLN O O -3.838 8.149 5.695 1.00 . A A . 89 GLN O 1 1
6 10752 1 1 89 GLN OE1 O 1.021 9.387 8.953 1.00 . A A . 89 GLN OE1 1 1
6 10753 1 1 90 ILE C C -5.305 5.673 5.005 1.00 . A A . 90 ILE C 1 1
6 10754 1 1 90 ILE CA C -3.812 5.474 5.327 1.00 . A A . 90 ILE CA 1 1
6 10755 1 1 90 ILE CB C -3.488 3.977 5.528 1.00 . A A . 90 ILE CB 1 1
6 10756 1 1 90 ILE CD1 C -1.152 4.349 4.650 1.00 . A A . 90 ILE CD1 1 1
6 10757 1 1 90 ILE CG1 C -1.986 3.799 5.813 1.00 . A A . 90 ILE CG1 1 1
6 10758 1 1 90 ILE CG2 C -3.861 3.188 4.266 1.00 . A A . 90 ILE CG2 1 1
6 10759 1 1 90 ILE H H -3.247 5.657 7.422 1.00 . A A . 90 ILE H 1 1
6 10760 1 1 90 ILE HA H -3.207 5.875 4.527 1.00 . A A . 90 ILE HA 1 1
6 10761 1 1 90 ILE HB H -4.059 3.600 6.364 1.00 . A A . 90 ILE HB 1 1
6 10762 1 1 90 ILE HD11 H -1.517 3.941 3.719 1.00 . A A . 90 ILE HD11 1 1
6 10763 1 1 90 ILE HD12 H -1.232 5.426 4.627 1.00 . A A . 90 ILE HD12 1 1
6 10764 1 1 90 ILE HD13 H -0.117 4.068 4.783 1.00 . A A . 90 ILE HD13 1 1
6 10765 1 1 90 ILE HG12 H -1.725 4.325 6.719 1.00 . A A . 90 ILE HG12 1 1
6 10766 1 1 90 ILE HG13 H -1.770 2.748 5.939 1.00 . A A . 90 ILE HG13 1 1
6 10767 1 1 90 ILE HG21 H -4.880 3.413 3.989 1.00 . A A . 90 ILE HG21 1 1
6 10768 1 1 90 ILE HG22 H -3.199 3.465 3.459 1.00 . A A . 90 ILE HG22 1 1
6 10769 1 1 90 ILE HG23 H -3.766 2.130 4.462 1.00 . A A . 90 ILE HG23 1 1
6 10770 1 1 90 ILE N N -3.483 6.174 6.618 1.00 . A A . 90 ILE N 1 1
6 10771 1 1 90 ILE O O -5.670 5.864 3.861 1.00 . A A . 90 ILE O 1 1
6 10772 1 1 91 THR C C -7.857 7.216 5.060 1.00 . A A . 91 THR C 1 1
6 10773 1 1 91 THR CA C -7.640 5.845 5.718 1.00 . A A . 91 THR CA 1 1
6 10774 1 1 91 THR CB C -8.373 5.783 7.068 1.00 . A A . 91 THR CB 1 1
6 10775 1 1 91 THR CG2 C -9.740 5.123 6.880 1.00 . A A . 91 THR CG2 1 1
6 10776 1 1 91 THR H H -5.859 5.491 6.927 1.00 . A A . 91 THR H 1 1
6 10777 1 1 91 THR HA H -7.999 5.067 5.068 1.00 . A A . 91 THR HA 1 1
6 10778 1 1 91 THR HB H -8.510 6.784 7.450 1.00 . A A . 91 THR HB 1 1
6 10779 1 1 91 THR HG1 H -7.956 5.179 8.870 1.00 . A A . 91 THR HG1 1 1
6 10780 1 1 91 THR HG21 H -9.720 4.494 6.002 1.00 . A A . 91 THR HG21 1 1
6 10781 1 1 91 THR HG22 H -9.973 4.523 7.747 1.00 . A A . 91 THR HG22 1 1
6 10782 1 1 91 THR HG23 H -10.495 5.887 6.759 1.00 . A A . 91 THR HG23 1 1
6 10783 1 1 91 THR N N -6.172 5.641 6.003 1.00 . A A . 91 THR N 1 1
6 10784 1 1 91 THR O O -8.658 7.349 4.153 1.00 . A A . 91 THR O 1 1
6 10785 1 1 91 THR OG1 O -7.602 5.025 7.990 1.00 . A A . 91 THR OG1 1 1
6 10786 1 1 92 GLN C C -7.080 9.509 3.344 1.00 . A A . 92 GLN C 1 1
6 10787 1 1 92 GLN CA C -7.319 9.597 4.864 1.00 . A A . 92 GLN CA 1 1
6 10788 1 1 92 GLN CB C -6.275 10.523 5.508 1.00 . A A . 92 GLN CB 1 1
6 10789 1 1 92 GLN CD C -7.757 12.374 6.309 1.00 . A A . 92 GLN CD 1 1
6 10790 1 1 92 GLN CG C -6.880 11.193 6.743 1.00 . A A . 92 GLN CG 1 1
6 10791 1 1 92 GLN H H -6.493 8.105 6.227 1.00 . A A . 92 GLN H 1 1
6 10792 1 1 92 GLN HA H -8.312 9.971 5.061 1.00 . A A . 92 GLN HA 1 1
6 10793 1 1 92 GLN HB2 H -5.411 9.943 5.799 1.00 . A A . 92 GLN HB2 1 1
6 10794 1 1 92 GLN HB3 H -5.979 11.281 4.799 1.00 . A A . 92 GLN HB3 1 1
6 10795 1 1 92 GLN HE21 H -9.239 11.961 7.583 1.00 . A A . 92 GLN HE21 1 1
6 10796 1 1 92 GLN HE22 H -9.481 13.322 6.598 1.00 . A A . 92 GLN HE22 1 1
6 10797 1 1 92 GLN HG2 H -7.482 10.476 7.283 1.00 . A A . 92 GLN HG2 1 1
6 10798 1 1 92 GLN HG3 H -6.087 11.553 7.383 1.00 . A A . 92 GLN HG3 1 1
6 10799 1 1 92 GLN N N -7.143 8.236 5.496 1.00 . A A . 92 GLN N 1 1
6 10800 1 1 92 GLN NE2 N -8.922 12.568 6.878 1.00 . A A . 92 GLN NE2 1 1
6 10801 1 1 92 GLN O O -7.747 10.172 2.572 1.00 . A A . 92 GLN O 1 1
6 10802 1 1 92 GLN OE1 O -7.378 13.132 5.439 1.00 . A A . 92 GLN OE1 1 1
6 10803 1 1 93 HIS C C -7.162 8.122 0.705 1.00 . A A . 93 HIS C 1 1
6 10804 1 1 93 HIS CA C -5.879 8.578 1.420 1.00 . A A . 93 HIS CA 1 1
6 10805 1 1 93 HIS CB C -4.761 7.525 1.221 1.00 . A A . 93 HIS CB 1 1
6 10806 1 1 93 HIS CD2 C -2.615 8.975 0.780 1.00 . A A . 93 HIS CD2 1 1
6 10807 1 1 93 HIS CE1 C -2.366 8.539 -1.325 1.00 . A A . 93 HIS CE1 1 1
6 10808 1 1 93 HIS CG C -3.633 8.125 0.427 1.00 . A A . 93 HIS CG 1 1
6 10809 1 1 93 HIS H H -5.609 8.164 3.546 1.00 . A A . 93 HIS H 1 1
6 10810 1 1 93 HIS HA H -5.565 9.533 1.028 1.00 . A A . 93 HIS HA 1 1
6 10811 1 1 93 HIS HB2 H -4.385 7.202 2.179 1.00 . A A . 93 HIS HB2 1 1
6 10812 1 1 93 HIS HB3 H -5.157 6.673 0.688 1.00 . A A . 93 HIS HB3 1 1
6 10813 1 1 93 HIS HD1 H -4.019 7.285 -1.477 1.00 . A A . 93 HIS HD1 1 1
6 10814 1 1 93 HIS HD2 H -2.445 9.361 1.771 1.00 . A A . 93 HIS HD2 1 1
6 10815 1 1 93 HIS HE1 H -1.967 8.500 -2.326 1.00 . A A . 93 HIS HE1 1 1
6 10816 1 1 93 HIS N N -6.137 8.692 2.905 1.00 . A A . 93 HIS N 1 1
6 10817 1 1 93 HIS ND1 N -3.454 7.860 -0.921 1.00 . A A . 93 HIS ND1 1 1
6 10818 1 1 93 HIS NE2 N -1.819 9.238 -0.330 1.00 . A A . 93 HIS NE2 1 1
6 10819 1 1 93 HIS O O -7.595 8.743 -0.248 1.00 . A A . 93 HIS O 1 1
6 10820 1 1 94 ILE C C -10.118 7.681 0.579 1.00 . A A . 94 ILE C 1 1
6 10821 1 1 94 ILE CA C -9.046 6.582 0.486 1.00 . A A . 94 ILE CA 1 1
6 10822 1 1 94 ILE CB C -9.490 5.303 1.222 1.00 . A A . 94 ILE CB 1 1
6 10823 1 1 94 ILE CD1 C -8.338 3.348 2.273 1.00 . A A . 94 ILE CD1 1 1
6 10824 1 1 94 ILE CG1 C -8.424 4.223 1.025 1.00 . A A . 94 ILE CG1 1 1
6 10825 1 1 94 ILE CG2 C -10.824 4.803 0.655 1.00 . A A . 94 ILE CG2 1 1
6 10826 1 1 94 ILE H H -7.416 6.563 1.939 1.00 . A A . 94 ILE H 1 1
6 10827 1 1 94 ILE HA H -8.846 6.356 -0.546 1.00 . A A . 94 ILE HA 1 1
6 10828 1 1 94 ILE HB H -9.603 5.512 2.276 1.00 . A A . 94 ILE HB 1 1
6 10829 1 1 94 ILE HD11 H -9.308 3.293 2.743 1.00 . A A . 94 ILE HD11 1 1
6 10830 1 1 94 ILE HD12 H -8.016 2.355 1.993 1.00 . A A . 94 ILE HD12 1 1
6 10831 1 1 94 ILE HD13 H -7.626 3.775 2.964 1.00 . A A . 94 ILE HD13 1 1
6 10832 1 1 94 ILE HG12 H -8.684 3.611 0.173 1.00 . A A . 94 ILE HG12 1 1
6 10833 1 1 94 ILE HG13 H -7.467 4.691 0.851 1.00 . A A . 94 ILE HG13 1 1
6 10834 1 1 94 ILE HG21 H -11.568 5.580 0.747 1.00 . A A . 94 ILE HG21 1 1
6 10835 1 1 94 ILE HG22 H -10.698 4.547 -0.387 1.00 . A A . 94 ILE HG22 1 1
6 10836 1 1 94 ILE HG23 H -11.144 3.930 1.204 1.00 . A A . 94 ILE HG23 1 1
6 10837 1 1 94 ILE N N -7.779 7.049 1.159 1.00 . A A . 94 ILE N 1 1
6 10838 1 1 94 ILE O O -10.870 7.891 -0.355 1.00 . A A . 94 ILE O 1 1
6 10839 1 1 95 ALA C C -10.990 10.527 0.688 1.00 . A A . 95 ALA C 1 1
6 10840 1 1 95 ALA CA C -11.218 9.491 1.798 1.00 . A A . 95 ALA CA 1 1
6 10841 1 1 95 ALA CB C -11.035 10.139 3.179 1.00 . A A . 95 ALA CB 1 1
6 10842 1 1 95 ALA H H -9.565 8.215 2.427 1.00 . A A . 95 ALA H 1 1
6 10843 1 1 95 ALA HA H -12.208 9.076 1.713 1.00 . A A . 95 ALA HA 1 1
6 10844 1 1 95 ALA HB1 H -10.124 10.719 3.186 1.00 . A A . 95 ALA HB1 1 1
6 10845 1 1 95 ALA HB2 H -11.874 10.785 3.389 1.00 . A A . 95 ALA HB2 1 1
6 10846 1 1 95 ALA HB3 H -10.976 9.370 3.934 1.00 . A A . 95 ALA HB3 1 1
6 10847 1 1 95 ALA N N -10.189 8.394 1.686 1.00 . A A . 95 ALA N 1 1
6 10848 1 1 95 ALA O O -11.932 11.013 0.090 1.00 . A A . 95 ALA O 1 1
6 10849 1 1 96 ASP C C -9.878 11.220 -2.051 1.00 . A A . 96 ASP C 1 1
6 10850 1 1 96 ASP CA C -9.488 11.853 -0.708 1.00 . A A . 96 ASP CA 1 1
6 10851 1 1 96 ASP CB C -7.984 12.171 -0.680 1.00 . A A . 96 ASP CB 1 1
6 10852 1 1 96 ASP CG C -7.716 13.280 0.338 1.00 . A A . 96 ASP CG 1 1
6 10853 1 1 96 ASP H H -8.996 10.439 0.878 1.00 . A A . 96 ASP H 1 1
6 10854 1 1 96 ASP HA H -10.062 12.753 -0.538 1.00 . A A . 96 ASP HA 1 1
6 10855 1 1 96 ASP HB2 H -7.435 11.283 -0.401 1.00 . A A . 96 ASP HB2 1 1
6 10856 1 1 96 ASP HB3 H -7.668 12.498 -1.659 1.00 . A A . 96 ASP HB3 1 1
6 10857 1 1 96 ASP N N -9.747 10.857 0.391 1.00 . A A . 96 ASP N 1 1
6 10858 1 1 96 ASP O O -10.515 11.849 -2.875 1.00 . A A . 96 ASP O 1 1
6 10859 1 1 96 ASP OD1 O -7.520 12.957 1.498 1.00 . A A . 96 ASP OD1 1 1
6 10860 1 1 96 ASP OD2 O -7.710 14.433 -0.059 1.00 . A A . 96 ASP OD2 1 1
6 10861 1 1 97 LEU C C -11.431 9.190 -3.666 1.00 . A A . 97 LEU C 1 1
6 10862 1 1 97 LEU CA C -9.898 9.299 -3.566 1.00 . A A . 97 LEU CA 1 1
6 10863 1 1 97 LEU CB C -9.266 7.896 -3.535 1.00 . A A . 97 LEU CB 1 1
6 10864 1 1 97 LEU CD1 C -8.425 7.392 -5.834 1.00 . A A . 97 LEU CD1 1 1
6 10865 1 1 97 LEU CD2 C -9.696 5.661 -4.558 1.00 . A A . 97 LEU CD2 1 1
6 10866 1 1 97 LEU CG C -9.566 7.159 -4.842 1.00 . A A . 97 LEU CG 1 1
6 10867 1 1 97 LEU H H -9.014 9.473 -1.581 1.00 . A A . 97 LEU H 1 1
6 10868 1 1 97 LEU HA H -9.510 9.860 -4.402 1.00 . A A . 97 LEU HA 1 1
6 10869 1 1 97 LEU HB2 H -8.195 7.989 -3.413 1.00 . A A . 97 LEU HB2 1 1
6 10870 1 1 97 LEU HB3 H -9.673 7.337 -2.707 1.00 . A A . 97 LEU HB3 1 1
6 10871 1 1 97 LEU HD11 H -8.061 8.403 -5.734 1.00 . A A . 97 LEU HD11 1 1
6 10872 1 1 97 LEU HD12 H -7.623 6.698 -5.629 1.00 . A A . 97 LEU HD12 1 1
6 10873 1 1 97 LEU HD13 H -8.787 7.237 -6.840 1.00 . A A . 97 LEU HD13 1 1
6 10874 1 1 97 LEU HD21 H -8.819 5.317 -4.028 1.00 . A A . 97 LEU HD21 1 1
6 10875 1 1 97 LEU HD22 H -10.574 5.484 -3.953 1.00 . A A . 97 LEU HD22 1 1
6 10876 1 1 97 LEU HD23 H -9.787 5.124 -5.490 1.00 . A A . 97 LEU HD23 1 1
6 10877 1 1 97 LEU HG H -10.490 7.530 -5.263 1.00 . A A . 97 LEU HG 1 1
6 10878 1 1 97 LEU N N -9.518 9.970 -2.271 1.00 . A A . 97 LEU N 1 1
6 10879 1 1 97 LEU O O -11.991 9.303 -4.741 1.00 . A A . 97 LEU O 1 1
6 10880 1 1 98 SER C C -14.258 10.193 -2.170 1.00 . A A . 98 SER C 1 1
6 10881 1 1 98 SER CA C -13.616 8.869 -2.616 1.00 . A A . 98 SER CA 1 1
6 10882 1 1 98 SER CB C -13.987 7.736 -1.650 1.00 . A A . 98 SER CB 1 1
6 10883 1 1 98 SER H H -11.658 8.890 -1.694 1.00 . A A . 98 SER H 1 1
6 10884 1 1 98 SER HA H -13.933 8.617 -3.616 1.00 . A A . 98 SER HA 1 1
6 10885 1 1 98 SER HB2 H -13.529 7.914 -0.690 1.00 . A A . 98 SER HB2 1 1
6 10886 1 1 98 SER HB3 H -15.063 7.704 -1.532 1.00 . A A . 98 SER HB3 1 1
6 10887 1 1 98 SER HG H -14.172 6.171 -2.791 1.00 . A A . 98 SER HG 1 1
6 10888 1 1 98 SER N N -12.121 8.976 -2.558 1.00 . A A . 98 SER N 1 1
6 10889 1 1 98 SER O O -14.910 10.255 -1.142 1.00 . A A . 98 SER O 1 1
6 10890 1 1 98 SER OG O -13.518 6.501 -2.172 1.00 . A A . 98 SER OG 1 1
6 10891 1 1 99 SER C C -15.278 13.265 -3.774 1.00 . A A . 99 SER C 1 1
6 10892 1 1 99 SER CA C -14.687 12.564 -2.540 1.00 . A A . 99 SER CA 1 1
6 10893 1 1 99 SER CB C -13.530 13.379 -1.964 1.00 . A A . 99 SER CB 1 1
6 10894 1 1 99 SER H H -13.555 11.193 -3.758 1.00 . A A . 99 SER H 1 1
6 10895 1 1 99 SER HA H -15.447 12.419 -1.789 1.00 . A A . 99 SER HA 1 1
6 10896 1 1 99 SER HB2 H -13.397 13.131 -0.924 1.00 . A A . 99 SER HB2 1 1
6 10897 1 1 99 SER HB3 H -12.622 13.146 -2.505 1.00 . A A . 99 SER HB3 1 1
6 10898 1 1 99 SER HG H -13.500 15.071 -2.930 1.00 . A A . 99 SER HG 1 1
6 10899 1 1 99 SER N N -14.083 11.255 -2.931 1.00 . A A . 99 SER N 1 1
6 10900 1 1 99 SER O O -15.000 12.884 -4.896 1.00 . A A . 99 SER O 1 1
6 10901 1 1 99 SER OG O -13.826 14.765 -2.081 1.00 . A A . 99 SER OG 1 1
6 10902 1 1 100 LYS C C -16.689 16.513 -4.500 1.00 . A A . 100 LYS C 1 1
6 10903 1 1 100 LYS CA C -16.692 14.997 -4.747 1.00 . A A . 100 LYS CA 1 1
6 10904 1 1 100 LYS CB C -18.124 14.470 -4.840 1.00 . A A . 100 LYS CB 1 1
6 10905 1 1 100 LYS CD C -19.403 12.344 -5.143 1.00 . A A . 100 LYS CD 1 1
6 10906 1 1 100 LYS CE C -19.180 10.840 -5.310 1.00 . A A . 100 LYS CE 1 1
6 10907 1 1 100 LYS CG C -18.120 13.095 -5.509 1.00 . A A . 100 LYS CG 1 1
6 10908 1 1 100 LYS H H -16.308 14.581 -2.668 1.00 . A A . 100 LYS H 1 1
6 10909 1 1 100 LYS HA H -16.152 14.760 -5.651 1.00 . A A . 100 LYS HA 1 1
6 10910 1 1 100 LYS HB2 H -18.541 14.387 -3.846 1.00 . A A . 100 LYS HB2 1 1
6 10911 1 1 100 LYS HB3 H -18.721 15.152 -5.425 1.00 . A A . 100 LYS HB3 1 1
6 10912 1 1 100 LYS HD2 H -19.665 12.559 -4.117 1.00 . A A . 100 LYS HD2 1 1
6 10913 1 1 100 LYS HD3 H -20.204 12.662 -5.794 1.00 . A A . 100 LYS HD3 1 1
6 10914 1 1 100 LYS HE2 H -18.395 10.654 -6.031 1.00 . A A . 100 LYS HE2 1 1
6 10915 1 1 100 LYS HE3 H -18.937 10.386 -4.361 1.00 . A A . 100 LYS HE3 1 1
6 10916 1 1 100 LYS HG2 H -18.068 13.216 -6.581 1.00 . A A . 100 LYS HG2 1 1
6 10917 1 1 100 LYS HG3 H -17.266 12.530 -5.168 1.00 . A A . 100 LYS HG3 1 1
6 10918 1 1 100 LYS HZ1 H -21.230 10.531 -5.120 1.00 . A A . 100 LYS HZ1 1 1
6 10919 1 1 100 LYS HZ2 H -20.708 10.755 -6.721 1.00 . A A . 100 LYS HZ2 1 1
6 10920 1 1 100 LYS HZ3 H -20.413 9.283 -5.934 1.00 . A A . 100 LYS HZ3 1 1
6 10921 1 1 100 LYS N N -16.092 14.284 -3.579 1.00 . A A . 100 LYS N 1 1
6 10922 1 1 100 LYS NZ N -20.481 10.312 -5.810 1.00 . A A . 100 LYS NZ 1 1
6 10923 1 1 100 LYS O O -16.172 16.979 -3.503 1.00 . A A . 100 LYS O 1 1
6 10924 1 1 101 ALA C C -18.736 19.280 -5.170 1.00 . A A . 101 ALA C 1 1
6 10925 1 1 101 ALA CA C -17.286 18.770 -5.201 1.00 . A A . 101 ALA CA 1 1
6 10926 1 1 101 ALA CB C -16.543 19.343 -6.409 1.00 . A A . 101 ALA CB 1 1
6 10927 1 1 101 ALA H H -17.678 16.902 -6.200 1.00 . A A . 101 ALA H 1 1
6 10928 1 1 101 ALA HA H -16.772 19.038 -4.292 1.00 . A A . 101 ALA HA 1 1
6 10929 1 1 101 ALA HB1 H -16.922 20.329 -6.631 1.00 . A A . 101 ALA HB1 1 1
6 10930 1 1 101 ALA HB2 H -16.694 18.697 -7.262 1.00 . A A . 101 ALA HB2 1 1
6 10931 1 1 101 ALA HB3 H -15.488 19.404 -6.187 1.00 . A A . 101 ALA HB3 1 1
6 10932 1 1 101 ALA N N -17.263 17.290 -5.398 1.00 . A A . 101 ALA N 1 1
6 10933 1 1 101 ALA O O -19.427 19.244 -6.170 1.00 . A A . 101 ALA O 1 1
6 10934 1 1 102 ALA C C -20.665 21.528 -3.088 1.00 . A A . 102 ALA C 1 1
6 10935 1 1 102 ALA CA C -20.607 20.258 -3.951 1.00 . A A . 102 ALA CA 1 1
6 10936 1 1 102 ALA CB C -21.398 19.126 -3.295 1.00 . A A . 102 ALA CB 1 1
6 10937 1 1 102 ALA H H -18.634 19.775 -3.231 1.00 . A A . 102 ALA H 1 1
6 10938 1 1 102 ALA HA H -20.994 20.455 -4.939 1.00 . A A . 102 ALA HA 1 1
6 10939 1 1 102 ALA HB1 H -21.639 18.379 -4.037 1.00 . A A . 102 ALA HB1 1 1
6 10940 1 1 102 ALA HB2 H -22.310 19.522 -2.874 1.00 . A A . 102 ALA HB2 1 1
6 10941 1 1 102 ALA HB3 H -20.804 18.678 -2.512 1.00 . A A . 102 ALA HB3 1 1
6 10942 1 1 102 ALA N N -19.203 19.752 -4.032 1.00 . A A . 102 ALA N 1 1
6 10943 1 1 102 ALA O O -21.500 21.645 -2.210 1.00 . A A . 102 ALA O 1 1
6 10944 1 1 103 GLY C C -20.441 24.869 -3.332 1.00 . A A . 103 GLY C 1 1
6 10945 1 1 103 GLY CA C -19.804 23.735 -2.514 1.00 . A A . 103 GLY CA 1 1
6 10946 1 1 103 GLY H H -19.118 22.378 -4.039 1.00 . A A . 103 GLY H 1 1
6 10947 1 1 103 GLY HA2 H -18.793 24.008 -2.252 1.00 . A A . 103 GLY HA2 1 1
6 10948 1 1 103 GLY HA3 H -20.379 23.572 -1.614 1.00 . A A . 103 GLY HA3 1 1
6 10949 1 1 103 GLY N N -19.787 22.483 -3.327 1.00 . A A . 103 GLY N 1 1
6 10950 1 1 103 GLY O O -21.337 24.637 -4.121 1.00 . A A . 103 GLY O 1 1
6 10951 1 1 104 THR C C -19.460 28.075 -4.558 1.00 . A A . 104 THR C 1 1
6 10952 1 1 104 THR CA C -20.577 27.230 -3.924 1.00 . A A . 104 THR CA 1 1
6 10953 1 1 104 THR CB C -21.350 28.052 -2.891 1.00 . A A . 104 THR CB 1 1
6 10954 1 1 104 THR CG2 C -22.123 29.165 -3.598 1.00 . A A . 104 THR CG2 1 1
6 10955 1 1 104 THR H H -19.264 26.269 -2.511 1.00 . A A . 104 THR H 1 1
6 10956 1 1 104 THR HA H -21.249 26.862 -4.682 1.00 . A A . 104 THR HA 1 1
6 10957 1 1 104 THR HB H -20.659 28.490 -2.188 1.00 . A A . 104 THR HB 1 1
6 10958 1 1 104 THR HG1 H -22.483 27.629 -1.369 1.00 . A A . 104 THR HG1 1 1
6 10959 1 1 104 THR HG21 H -22.811 28.731 -4.308 1.00 . A A . 104 THR HG21 1 1
6 10960 1 1 104 THR HG22 H -22.674 29.741 -2.868 1.00 . A A . 104 THR HG22 1 1
6 10961 1 1 104 THR HG23 H -21.431 29.811 -4.118 1.00 . A A . 104 THR HG23 1 1
6 10962 1 1 104 THR N N -19.989 26.094 -3.152 1.00 . A A . 104 THR N 1 1
6 10963 1 1 104 THR O O -18.913 28.947 -3.913 1.00 . A A . 104 THR O 1 1
6 10964 1 1 104 THR OG1 O -22.258 27.206 -2.200 1.00 . A A . 104 THR OG1 1 1
6 10965 1 1 105 PRO C C -18.575 29.978 -6.840 1.00 . A A . 105 PRO C 1 1
6 10966 1 1 105 PRO CA C -18.087 28.560 -6.506 1.00 . A A . 105 PRO CA 1 1
6 10967 1 1 105 PRO CB C -17.841 27.756 -7.780 1.00 . A A . 105 PRO CB 1 1
6 10968 1 1 105 PRO CD C -19.749 26.768 -6.679 1.00 . A A . 105 PRO CD 1 1
6 10969 1 1 105 PRO CG C -19.115 27.013 -8.024 1.00 . A A . 105 PRO CG 1 1
6 10970 1 1 105 PRO HA H -17.190 28.594 -5.910 1.00 . A A . 105 PRO HA 1 1
6 10971 1 1 105 PRO HB2 H -17.625 28.419 -8.605 1.00 . A A . 105 PRO HB2 1 1
6 10972 1 1 105 PRO HB3 H -17.030 27.059 -7.634 1.00 . A A . 105 PRO HB3 1 1
6 10973 1 1 105 PRO HD2 H -20.822 26.893 -6.740 1.00 . A A . 105 PRO HD2 1 1
6 10974 1 1 105 PRO HD3 H -19.500 25.784 -6.316 1.00 . A A . 105 PRO HD3 1 1
6 10975 1 1 105 PRO HG2 H -19.774 27.607 -8.643 1.00 . A A . 105 PRO HG2 1 1
6 10976 1 1 105 PRO HG3 H -18.906 26.070 -8.504 1.00 . A A . 105 PRO HG3 1 1
6 10977 1 1 105 PRO N N -19.152 27.797 -5.808 1.00 . A A . 105 PRO N 1 1
6 10978 1 1 105 PRO O O -19.764 30.239 -6.854 1.00 . A A . 105 PRO O 1 1
6 10979 1 1 106 LYS C C -19.030 32.866 -6.364 1.00 . A A . 106 LYS C 1 1
6 10980 1 1 106 LYS CA C -18.089 32.305 -7.446 1.00 . A A . 106 LYS CA 1 1
6 10981 1 1 106 LYS CB C -18.816 32.205 -8.790 1.00 . A A . 106 LYS CB 1 1
6 10982 1 1 106 LYS CD C -18.826 33.478 -10.941 1.00 . A A . 106 LYS CD 1 1
6 10983 1 1 106 LYS CE C -18.160 34.734 -11.508 1.00 . A A . 106 LYS CE 1 1
6 10984 1 1 106 LYS CG C -18.924 33.596 -9.418 1.00 . A A . 106 LYS CG 1 1
6 10985 1 1 106 LYS H H -16.714 30.678 -7.098 1.00 . A A . 106 LYS H 1 1
6 10986 1 1 106 LYS HA H -17.221 32.936 -7.548 1.00 . A A . 106 LYS HA 1 1
6 10987 1 1 106 LYS HB2 H -18.263 31.552 -9.451 1.00 . A A . 106 LYS HB2 1 1
6 10988 1 1 106 LYS HB3 H -19.807 31.805 -8.634 1.00 . A A . 106 LYS HB3 1 1
6 10989 1 1 106 LYS HD2 H -18.236 32.610 -11.196 1.00 . A A . 106 LYS HD2 1 1
6 10990 1 1 106 LYS HD3 H -19.816 33.378 -11.359 1.00 . A A . 106 LYS HD3 1 1
6 10991 1 1 106 LYS HE2 H -18.593 34.986 -12.467 1.00 . A A . 106 LYS HE2 1 1
6 10992 1 1 106 LYS HE3 H -18.261 35.558 -10.818 1.00 . A A . 106 LYS HE3 1 1
6 10993 1 1 106 LYS HG2 H -19.873 34.038 -9.152 1.00 . A A . 106 LYS HG2 1 1
6 10994 1 1 106 LYS HG3 H -18.121 34.218 -9.055 1.00 . A A . 106 LYS HG3 1 1
6 10995 1 1 106 LYS HZ1 H -16.331 34.113 -10.734 1.00 . A A . 106 LYS HZ1 1 1
6 10996 1 1 106 LYS HZ2 H -16.638 33.566 -12.314 1.00 . A A . 106 LYS HZ2 1 1
6 10997 1 1 106 LYS HZ3 H -16.200 35.182 -12.047 1.00 . A A . 106 LYS HZ3 1 1
6 10998 1 1 106 LYS N N -17.672 30.902 -7.113 1.00 . A A . 106 LYS N 1 1
6 10999 1 1 106 LYS NZ N -16.724 34.371 -11.663 1.00 . A A . 106 LYS NZ 1 1
6 11000 1 1 106 LYS O O -20.227 32.650 -6.409 1.00 . A A . 106 LYS O 1 1
6 11001 1 1 107 LYS C C -19.251 35.680 -4.286 1.00 . A A . 107 LYS C 1 1
6 11002 1 1 107 LYS CA C -19.373 34.149 -4.320 1.00 . A A . 107 LYS CA 1 1
6 11003 1 1 107 LYS CB C -18.845 33.540 -3.019 1.00 . A A . 107 LYS CB 1 1
6 11004 1 1 107 LYS CD C -19.487 33.146 -0.637 1.00 . A A . 107 LYS CD 1 1
6 11005 1 1 107 LYS CE C -20.378 32.183 0.150 1.00 . A A . 107 LYS CE 1 1
6 11006 1 1 107 LYS CG C -20.013 33.277 -2.068 1.00 . A A . 107 LYS CG 1 1
6 11007 1 1 107 LYS H H -17.532 33.751 -5.366 1.00 . A A . 107 LYS H 1 1
6 11008 1 1 107 LYS HA H -20.399 33.855 -4.474 1.00 . A A . 107 LYS HA 1 1
6 11009 1 1 107 LYS HB2 H -18.339 32.611 -3.237 1.00 . A A . 107 LYS HB2 1 1
6 11010 1 1 107 LYS HB3 H -18.154 34.228 -2.555 1.00 . A A . 107 LYS HB3 1 1
6 11011 1 1 107 LYS HD2 H -18.476 32.767 -0.659 1.00 . A A . 107 LYS HD2 1 1
6 11012 1 1 107 LYS HD3 H -19.499 34.114 -0.160 1.00 . A A . 107 LYS HD3 1 1
6 11013 1 1 107 LYS HE2 H -21.410 32.295 -0.152 1.00 . A A . 107 LYS HE2 1 1
6 11014 1 1 107 LYS HE3 H -20.052 31.164 0.005 1.00 . A A . 107 LYS HE3 1 1
6 11015 1 1 107 LYS HG2 H -20.714 34.097 -2.122 1.00 . A A . 107 LYS HG2 1 1
6 11016 1 1 107 LYS HG3 H -20.509 32.360 -2.352 1.00 . A A . 107 LYS HG3 1 1
6 11017 1 1 107 LYS HZ1 H -19.190 32.607 1.805 1.00 . A A . 107 LYS HZ1 1 1
6 11018 1 1 107 LYS HZ2 H -20.624 33.513 1.731 1.00 . A A . 107 LYS HZ2 1 1
6 11019 1 1 107 LYS HZ3 H -20.677 31.881 2.188 1.00 . A A . 107 LYS HZ3 1 1
6 11020 1 1 107 LYS N N -18.501 33.584 -5.392 1.00 . A A . 107 LYS N 1 1
6 11021 1 1 107 LYS NZ N -20.204 32.575 1.576 1.00 . A A . 107 LYS NZ 1 1
6 11022 1 1 107 LYS O O -18.201 36.226 -4.573 1.00 . A A . 107 LYS O 1 1
6 11023 1 1 108 LYS C C -20.654 38.379 -2.501 1.00 . A A . 108 LYS C 1 1
6 11024 1 1 108 LYS CA C -20.242 37.873 -3.892 1.00 . A A . 108 LYS CA 1 1
6 11025 1 1 108 LYS CB C -21.236 38.349 -4.953 1.00 . A A . 108 LYS CB 1 1
6 11026 1 1 108 LYS CD C -21.530 38.587 -7.423 1.00 . A A . 108 LYS CD 1 1
6 11027 1 1 108 LYS CE C -22.372 39.859 -7.300 1.00 . A A . 108 LYS CE 1 1
6 11028 1 1 108 LYS CG C -20.509 38.539 -6.285 1.00 . A A . 108 LYS CG 1 1
6 11029 1 1 108 LYS H H -21.155 35.929 -3.710 1.00 . A A . 108 LYS H 1 1
6 11030 1 1 108 LYS HA H -19.249 38.211 -4.139 1.00 . A A . 108 LYS HA 1 1
6 11031 1 1 108 LYS HB2 H -22.017 37.612 -5.070 1.00 . A A . 108 LYS HB2 1 1
6 11032 1 1 108 LYS HB3 H -21.669 39.289 -4.644 1.00 . A A . 108 LYS HB3 1 1
6 11033 1 1 108 LYS HD2 H -21.013 38.586 -8.372 1.00 . A A . 108 LYS HD2 1 1
6 11034 1 1 108 LYS HD3 H -22.175 37.723 -7.364 1.00 . A A . 108 LYS HD3 1 1
6 11035 1 1 108 LYS HE2 H -23.300 39.748 -7.844 1.00 . A A . 108 LYS HE2 1 1
6 11036 1 1 108 LYS HE3 H -22.566 40.084 -6.264 1.00 . A A . 108 LYS HE3 1 1
6 11037 1 1 108 LYS HG2 H -19.951 39.464 -6.261 1.00 . A A . 108 LYS HG2 1 1
6 11038 1 1 108 LYS HG3 H -19.831 37.715 -6.447 1.00 . A A . 108 LYS HG3 1 1
6 11039 1 1 108 LYS HZ1 H -21.221 40.632 -8.852 1.00 . A A . 108 LYS HZ1 1 1
6 11040 1 1 108 LYS HZ2 H -22.098 41.804 -7.990 1.00 . A A . 108 LYS HZ2 1 1
6 11041 1 1 108 LYS HZ3 H -20.710 41.111 -7.305 1.00 . A A . 108 LYS HZ3 1 1
6 11042 1 1 108 LYS N N -20.312 36.381 -3.940 1.00 . A A . 108 LYS N 1 1
6 11043 1 1 108 LYS NZ N -21.538 40.933 -7.908 1.00 . A A . 108 LYS NZ 1 1
6 11044 1 1 108 LYS O O -21.518 37.806 -1.862 1.00 . A A . 108 LYS O 1 1
6 11045 1 1 109 ALA C C -20.915 41.425 -0.791 1.00 . A A . 109 ALA C 1 1
6 11046 1 1 109 ALA CA C -20.414 39.976 -0.675 1.00 . A A . 109 ALA CA 1 1
6 11047 1 1 109 ALA CB C -19.120 39.920 0.136 1.00 . A A . 109 ALA CB 1 1
6 11048 1 1 109 ALA H H -19.352 39.902 -2.549 1.00 . A A . 109 ALA H 1 1
6 11049 1 1 109 ALA HA H -21.165 39.352 -0.217 1.00 . A A . 109 ALA HA 1 1
6 11050 1 1 109 ALA HB1 H -18.475 40.735 -0.157 1.00 . A A . 109 ALA HB1 1 1
6 11051 1 1 109 ALA HB2 H -18.620 38.980 -0.047 1.00 . A A . 109 ALA HB2 1 1
6 11052 1 1 109 ALA HB3 H -19.351 40.004 1.188 1.00 . A A . 109 ALA HB3 1 1
6 11053 1 1 109 ALA N N -20.048 39.447 -2.024 1.00 . A A . 109 ALA N 1 1
6 11054 1 1 109 ALA O O -20.753 42.057 -1.818 1.00 . A A . 109 ALA O 1 1
6 11055 1 1 110 VAL C C -21.285 44.235 1.216 1.00 . A A . 110 VAL C 1 1
6 11056 1 1 110 VAL CA C -22.026 43.363 0.187 1.00 . A A . 110 VAL CA 1 1
6 11057 1 1 110 VAL CB C -23.518 43.269 0.530 1.00 . A A . 110 VAL CB 1 1
6 11058 1 1 110 VAL CG1 C -24.146 44.665 0.488 1.00 . A A . 110 VAL CG1 1 1
6 11059 1 1 110 VAL CG2 C -24.223 42.370 -0.489 1.00 . A A . 110 VAL CG2 1 1
6 11060 1 1 110 VAL H H -21.646 41.436 1.075 1.00 . A A . 110 VAL H 1 1
6 11061 1 1 110 VAL HA H -21.900 43.763 -0.806 1.00 . A A . 110 VAL HA 1 1
6 11062 1 1 110 VAL HB H -23.633 42.854 1.521 1.00 . A A . 110 VAL HB 1 1
6 11063 1 1 110 VAL HG11 H -23.681 45.246 -0.295 1.00 . A A . 110 VAL HG11 1 1
6 11064 1 1 110 VAL HG12 H -25.204 44.578 0.291 1.00 . A A . 110 VAL HG12 1 1
6 11065 1 1 110 VAL HG13 H -23.995 45.156 1.438 1.00 . A A . 110 VAL HG13 1 1
6 11066 1 1 110 VAL HG21 H -23.767 41.391 -0.481 1.00 . A A . 110 VAL HG21 1 1
6 11067 1 1 110 VAL HG22 H -25.268 42.282 -0.230 1.00 . A A . 110 VAL HG22 1 1
6 11068 1 1 110 VAL HG23 H -24.132 42.802 -1.475 1.00 . A A . 110 VAL HG23 1 1
6 11069 1 1 110 VAL N N -21.522 41.958 0.251 1.00 . A A . 110 VAL N 1 1
6 11070 1 1 110 VAL O O -21.589 44.196 2.394 1.00 . A A . 110 VAL O 1 1
6 11071 1 1 111 VAL C C -19.677 47.357 1.326 1.00 . A A . 111 VAL C 1 1
6 11072 1 1 111 VAL CA C -19.569 45.882 1.748 1.00 . A A . 111 VAL CA 1 1
6 11073 1 1 111 VAL CB C -18.115 45.402 1.669 1.00 . A A . 111 VAL CB 1 1
6 11074 1 1 111 VAL CG1 C -17.248 46.221 2.630 1.00 . A A . 111 VAL CG1 1 1
6 11075 1 1 111 VAL CG2 C -18.041 43.924 2.063 1.00 . A A . 111 VAL CG2 1 1
6 11076 1 1 111 VAL H H -20.082 45.039 -0.169 1.00 . A A . 111 VAL H 1 1
6 11077 1 1 111 VAL HA H -19.949 45.748 2.747 1.00 . A A . 111 VAL HA 1 1
6 11078 1 1 111 VAL HB H -17.749 45.526 0.661 1.00 . A A . 111 VAL HB 1 1
6 11079 1 1 111 VAL HG11 H -17.785 46.379 3.554 1.00 . A A . 111 VAL HG11 1 1
6 11080 1 1 111 VAL HG12 H -16.332 45.688 2.833 1.00 . A A . 111 VAL HG12 1 1
6 11081 1 1 111 VAL HG13 H -17.018 47.176 2.181 1.00 . A A . 111 VAL HG13 1 1
6 11082 1 1 111 VAL HG21 H -18.603 43.764 2.972 1.00 . A A . 111 VAL HG21 1 1
6 11083 1 1 111 VAL HG22 H -18.458 43.319 1.271 1.00 . A A . 111 VAL HG22 1 1
6 11084 1 1 111 VAL HG23 H -17.010 43.646 2.224 1.00 . A A . 111 VAL HG23 1 1
6 11085 1 1 111 VAL N N -20.318 45.018 0.784 1.00 . A A . 111 VAL N 1 1
6 11086 1 1 111 VAL O O -19.102 47.763 0.333 1.00 . A A . 111 VAL O 1 1
6 11087 1 1 112 GLN C C -19.981 50.493 2.822 1.00 . A A . 112 GLN C 1 1
6 11088 1 1 112 GLN CA C -20.545 49.605 1.701 1.00 . A A . 112 GLN CA 1 1
6 11089 1 1 112 GLN CB C -22.048 49.833 1.540 1.00 . A A . 112 GLN CB 1 1
6 11090 1 1 112 GLN CD C -23.735 50.801 -0.034 1.00 . A A . 112 GLN CD 1 1
6 11091 1 1 112 GLN CG C -22.291 50.902 0.474 1.00 . A A . 112 GLN CG 1 1
6 11092 1 1 112 GLN H H -20.868 47.823 2.869 1.00 . A A . 112 GLN H 1 1
6 11093 1 1 112 GLN HA H -20.039 49.805 0.770 1.00 . A A . 112 GLN HA 1 1
6 11094 1 1 112 GLN HB2 H -22.521 48.909 1.239 1.00 . A A . 112 GLN HB2 1 1
6 11095 1 1 112 GLN HB3 H -22.465 50.163 2.479 1.00 . A A . 112 GLN HB3 1 1
6 11096 1 1 112 GLN HE21 H -23.979 52.772 -0.244 1.00 . A A . 112 GLN HE21 1 1
6 11097 1 1 112 GLN HE22 H -25.321 51.822 -0.662 1.00 . A A . 112 GLN HE22 1 1
6 11098 1 1 112 GLN HG2 H -22.127 51.881 0.901 1.00 . A A . 112 GLN HG2 1 1
6 11099 1 1 112 GLN HG3 H -21.611 50.750 -0.351 1.00 . A A . 112 GLN HG3 1 1
6 11100 1 1 112 GLN N N -20.409 48.164 2.069 1.00 . A A . 112 GLN N 1 1
6 11101 1 1 112 GLN NE2 N -24.399 51.890 -0.338 1.00 . A A . 112 GLN NE2 1 1
6 11102 1 1 112 GLN O O -20.339 50.338 3.975 1.00 . A A . 112 GLN O 1 1
6 11103 1 1 112 GLN OE1 O -24.268 49.716 -0.156 1.00 . A A . 112 GLN OE1 1 1
6 11104 1 1 113 ALA C C -18.547 53.771 3.091 1.00 . A A . 113 ALA C 1 1
6 11105 1 1 113 ALA CA C -18.527 52.307 3.555 1.00 . A A . 113 ALA CA 1 1
6 11106 1 1 113 ALA CB C -17.089 51.822 3.737 1.00 . A A . 113 ALA CB 1 1
6 11107 1 1 113 ALA H H -18.820 51.535 1.564 1.00 . A A . 113 ALA H 1 1
6 11108 1 1 113 ALA HA H -19.073 52.196 4.478 1.00 . A A . 113 ALA HA 1 1
6 11109 1 1 113 ALA HB1 H -17.078 50.745 3.813 1.00 . A A . 113 ALA HB1 1 1
6 11110 1 1 113 ALA HB2 H -16.676 52.250 4.638 1.00 . A A . 113 ALA HB2 1 1
6 11111 1 1 113 ALA HB3 H -16.495 52.128 2.888 1.00 . A A . 113 ALA HB3 1 1
6 11112 1 1 113 ALA N N -19.102 51.421 2.499 1.00 . A A . 113 ALA N 1 1
6 11113 1 1 113 ALA O O -18.056 54.091 2.025 1.00 . A A . 113 ALA O 1 1
6 11114 1 1 114 LYS C C -18.534 56.988 4.576 1.00 . A A . 114 LYS C 1 1
6 11115 1 1 114 LYS CA C -19.144 56.104 3.474 1.00 . A A . 114 LYS CA 1 1
6 11116 1 1 114 LYS CB C -20.628 56.437 3.262 1.00 . A A . 114 LYS CB 1 1
6 11117 1 1 114 LYS CD C -22.521 57.246 4.684 1.00 . A A . 114 LYS CD 1 1
6 11118 1 1 114 LYS CE C -22.990 57.313 6.139 1.00 . A A . 114 LYS CE 1 1
6 11119 1 1 114 LYS CG C -21.421 56.191 4.551 1.00 . A A . 114 LYS CG 1 1
6 11120 1 1 114 LYS H H -19.493 54.394 4.744 1.00 . A A . 114 LYS H 1 1
6 11121 1 1 114 LYS HA H -18.603 56.242 2.550 1.00 . A A . 114 LYS HA 1 1
6 11122 1 1 114 LYS HB2 H -20.722 57.473 2.974 1.00 . A A . 114 LYS HB2 1 1
6 11123 1 1 114 LYS HB3 H -21.023 55.811 2.475 1.00 . A A . 114 LYS HB3 1 1
6 11124 1 1 114 LYS HD2 H -22.134 58.209 4.385 1.00 . A A . 114 LYS HD2 1 1
6 11125 1 1 114 LYS HD3 H -23.353 56.980 4.051 1.00 . A A . 114 LYS HD3 1 1
6 11126 1 1 114 LYS HE2 H -23.862 56.688 6.280 1.00 . A A . 114 LYS HE2 1 1
6 11127 1 1 114 LYS HE3 H -22.198 57.011 6.805 1.00 . A A . 114 LYS HE3 1 1
6 11128 1 1 114 LYS HG2 H -21.867 55.208 4.515 1.00 . A A . 114 LYS HG2 1 1
6 11129 1 1 114 LYS HG3 H -20.760 56.254 5.401 1.00 . A A . 114 LYS HG3 1 1
6 11130 1 1 114 LYS HZ1 H -23.979 59.070 5.621 1.00 . A A . 114 LYS HZ1 1 1
6 11131 1 1 114 LYS HZ2 H -23.792 58.848 7.295 1.00 . A A . 114 LYS HZ2 1 1
6 11132 1 1 114 LYS HZ3 H -22.465 59.316 6.343 1.00 . A A . 114 LYS HZ3 1 1
6 11133 1 1 114 LYS N N -19.106 54.667 3.882 1.00 . A A . 114 LYS N 1 1
6 11134 1 1 114 LYS NZ N -23.333 58.745 6.367 1.00 . A A . 114 LYS NZ 1 1
6 11135 1 1 114 LYS O O -18.587 56.650 5.744 1.00 . A A . 114 LYS O 1 1
6 11136 1 1 115 LEU C C -17.894 60.433 5.114 1.00 . A A . 115 LEU C 1 1
6 11137 1 1 115 LEU CA C -17.343 59.004 5.253 1.00 . A A . 115 LEU CA 1 1
6 11138 1 1 115 LEU CB C -15.839 58.976 4.966 1.00 . A A . 115 LEU CB 1 1
6 11139 1 1 115 LEU CD1 C -15.206 57.410 6.807 1.00 . A A . 115 LEU CD1 1 1
6 11140 1 1 115 LEU CD2 C -13.586 59.149 6.035 1.00 . A A . 115 LEU CD2 1 1
6 11141 1 1 115 LEU CG C -15.066 58.839 6.280 1.00 . A A . 115 LEU CG 1 1
6 11142 1 1 115 LEU H H -17.912 58.377 3.271 1.00 . A A . 115 LEU H 1 1
6 11143 1 1 115 LEU HA H -17.539 58.619 6.241 1.00 . A A . 115 LEU HA 1 1
6 11144 1 1 115 LEU HB2 H -15.610 58.136 4.325 1.00 . A A . 115 LEU HB2 1 1
6 11145 1 1 115 LEU HB3 H -15.547 59.892 4.474 1.00 . A A . 115 LEU HB3 1 1
6 11146 1 1 115 LEU HD11 H -16.200 57.043 6.593 1.00 . A A . 115 LEU HD11 1 1
6 11147 1 1 115 LEU HD12 H -14.478 56.775 6.327 1.00 . A A . 115 LEU HD12 1 1
6 11148 1 1 115 LEU HD13 H -15.042 57.403 7.875 1.00 . A A . 115 LEU HD13 1 1
6 11149 1 1 115 LEU HD21 H -13.343 58.952 5.002 1.00 . A A . 115 LEU HD21 1 1
6 11150 1 1 115 LEU HD22 H -13.395 60.188 6.259 1.00 . A A . 115 LEU HD22 1 1
6 11151 1 1 115 LEU HD23 H -12.977 58.526 6.675 1.00 . A A . 115 LEU HD23 1 1
6 11152 1 1 115 LEU HG H -15.466 59.531 7.006 1.00 . A A . 115 LEU HG 1 1
6 11153 1 1 115 LEU N N -17.951 58.115 4.217 1.00 . A A . 115 LEU N 1 1
6 11154 1 1 115 LEU O O -18.250 60.858 4.031 1.00 . A A . 115 LEU O 1 1
6 11155 1 1 116 THR C C -17.418 63.577 6.550 1.00 . A A . 116 THR C 1 1
6 11156 1 1 116 THR CA C -18.497 62.573 6.114 1.00 . A A . 116 THR CA 1 1
6 11157 1 1 116 THR CB C -19.682 62.606 7.081 1.00 . A A . 116 THR CB 1 1
6 11158 1 1 116 THR CG2 C -20.962 62.220 6.337 1.00 . A A . 116 THR CG2 1 1
6 11159 1 1 116 THR H H -17.678 60.824 7.068 1.00 . A A . 116 THR H 1 1
6 11160 1 1 116 THR HA H -18.832 62.789 5.113 1.00 . A A . 116 THR HA 1 1
6 11161 1 1 116 THR HB H -19.791 63.600 7.484 1.00 . A A . 116 THR HB 1 1
6 11162 1 1 116 THR HG1 H -18.792 62.068 8.725 1.00 . A A . 116 THR HG1 1 1
6 11163 1 1 116 THR HG21 H -20.813 61.276 5.834 1.00 . A A . 116 THR HG21 1 1
6 11164 1 1 116 THR HG22 H -21.774 62.129 7.042 1.00 . A A . 116 THR HG22 1 1
6 11165 1 1 116 THR HG23 H -21.199 62.983 5.610 1.00 . A A . 116 THR HG23 1 1
6 11166 1 1 116 THR N N -17.968 61.178 6.199 1.00 . A A . 116 THR N 1 1
6 11167 1 1 116 THR O O -16.702 63.345 7.505 1.00 . A A . 116 THR O 1 1
6 11168 1 1 116 THR OG1 O -19.452 61.688 8.141 1.00 . A A . 116 THR OG1 1 1
6 11169 1 1 117 THR C C -14.869 65.070 6.339 1.00 . A A . 117 THR C 1 1
6 11170 1 1 117 THR CA C -16.257 65.717 6.238 1.00 . A A . 117 THR CA 1 1
6 11171 1 1 117 THR CB C -16.698 66.258 7.601 1.00 . A A . 117 THR CB 1 1
6 11172 1 1 117 THR CG2 C -15.957 67.562 7.898 1.00 . A A . 117 THR CG2 1 1
6 11173 1 1 117 THR H H -17.879 64.872 5.090 1.00 . A A . 117 THR H 1 1
6 11174 1 1 117 THR HA H -16.242 66.517 5.515 1.00 . A A . 117 THR HA 1 1
6 11175 1 1 117 THR HB H -16.468 65.536 8.369 1.00 . A A . 117 THR HB 1 1
6 11176 1 1 117 THR HG1 H -18.403 66.550 8.491 1.00 . A A . 117 THR HG1 1 1
6 11177 1 1 117 THR HG21 H -15.738 68.071 6.970 1.00 . A A . 117 THR HG21 1 1
6 11178 1 1 117 THR HG22 H -16.574 68.195 8.519 1.00 . A A . 117 THR HG22 1 1
6 11179 1 1 117 THR HG23 H -15.033 67.342 8.414 1.00 . A A . 117 THR HG23 1 1
6 11180 1 1 117 THR N N -17.293 64.697 5.859 1.00 . A A . 117 THR N 1 1
6 11181 1 1 117 THR O O -14.626 64.120 5.613 1.00 . A A . 117 THR O 1 1
6 11182 1 1 117 THR OXT O -14.077 65.538 7.140 1.00 . A A . 117 THR OXT 1 1
6 11183 1 1 117 THR OG1 O -18.098 66.500 7.582 1.00 . A A . 117 THR OG1 1 1
6 11184 2 2 1 ZN ZN ZN 5.401 4.539 -7.011 1.00 . B A . 1118 ZN ZN 1 1
7 11185 1 1 1 MET C C -15.037 -13.952 -13.092 1.00 . A A . 1 MET C 1 1
7 11186 1 1 1 MET CA C -16.509 -13.695 -13.453 1.00 . A A . 1 MET CA 1 1
7 11187 1 1 1 MET CB C -17.357 -14.935 -13.166 1.00 . A A . 1 MET CB 1 1
7 11188 1 1 1 MET CE C -19.471 -16.916 -11.846 1.00 . A A . 1 MET CE 1 1
7 11189 1 1 1 MET CG C -18.809 -14.516 -12.931 1.00 . A A . 1 MET CG 1 1
7 11190 1 1 1 MET HA H -16.891 -12.850 -12.902 1.00 . A A . 1 MET HA 1 1
7 11191 1 1 1 MET HB2 H -17.307 -15.608 -14.009 1.00 . A A . 1 MET HB2 1 1
7 11192 1 1 1 MET HB3 H -16.980 -15.431 -12.284 1.00 . A A . 1 MET HB3 1 1
7 11193 1 1 1 MET HE1 H -18.960 -16.305 -11.121 1.00 . A A . 1 MET HE1 1 1
7 11194 1 1 1 MET HE2 H -20.372 -17.318 -11.404 1.00 . A A . 1 MET HE2 1 1
7 11195 1 1 1 MET HE3 H -18.823 -17.725 -12.153 1.00 . A A . 1 MET HE3 1 1
7 11196 1 1 1 MET HG2 H -18.935 -14.215 -11.902 1.00 . A A . 1 MET HG2 1 1
7 11197 1 1 1 MET HG3 H -19.055 -13.691 -13.581 1.00 . A A . 1 MET HG3 1 1
7 11198 1 1 1 MET N N -16.647 -13.465 -14.921 1.00 . A A . 1 MET N 1 1
7 11199 1 1 1 MET O O -14.501 -15.005 -13.385 1.00 . A A . 1 MET O 1 1
7 11200 1 1 1 MET SD S -19.904 -15.913 -13.289 1.00 . A A . 1 MET SD 1 1
7 11201 1 1 2 ALA C C -12.768 -13.107 -10.566 1.00 . A A . 2 ALA C 1 1
7 11202 1 1 2 ALA CA C -12.944 -13.206 -12.089 1.00 . A A . 2 ALA CA 1 1
7 11203 1 1 2 ALA CB C -12.190 -12.076 -12.790 1.00 . A A . 2 ALA CB 1 1
7 11204 1 1 2 ALA H H -14.820 -12.156 -12.230 1.00 . A A . 2 ALA H 1 1
7 11205 1 1 2 ALA HA H -12.594 -14.160 -12.449 1.00 . A A . 2 ALA HA 1 1
7 11206 1 1 2 ALA HB1 H -12.211 -11.191 -12.170 1.00 . A A . 2 ALA HB1 1 1
7 11207 1 1 2 ALA HB2 H -11.165 -12.375 -12.956 1.00 . A A . 2 ALA HB2 1 1
7 11208 1 1 2 ALA HB3 H -12.661 -11.862 -13.738 1.00 . A A . 2 ALA HB3 1 1
7 11209 1 1 2 ALA N N -14.377 -13.002 -12.460 1.00 . A A . 2 ALA N 1 1
7 11210 1 1 2 ALA O O -13.615 -12.571 -9.877 1.00 . A A . 2 ALA O 1 1
7 11211 1 1 3 GLU C C -10.116 -12.864 -8.254 1.00 . A A . 3 GLU C 1 1
7 11212 1 1 3 GLU CA C -11.459 -13.547 -8.557 1.00 . A A . 3 GLU CA 1 1
7 11213 1 1 3 GLU CB C -11.439 -15.002 -8.088 1.00 . A A . 3 GLU CB 1 1
7 11214 1 1 3 GLU CD C -13.139 -15.098 -6.260 1.00 . A A . 3 GLU CD 1 1
7 11215 1 1 3 GLU CG C -12.859 -15.440 -7.723 1.00 . A A . 3 GLU CG 1 1
7 11216 1 1 3 GLU H H -10.999 -14.048 -10.601 1.00 . A A . 3 GLU H 1 1
7 11217 1 1 3 GLU HA H -12.268 -13.015 -8.081 1.00 . A A . 3 GLU HA 1 1
7 11218 1 1 3 GLU HB2 H -11.059 -15.630 -8.881 1.00 . A A . 3 GLU HB2 1 1
7 11219 1 1 3 GLU HB3 H -10.803 -15.093 -7.221 1.00 . A A . 3 GLU HB3 1 1
7 11220 1 1 3 GLU HG2 H -13.567 -14.927 -8.357 1.00 . A A . 3 GLU HG2 1 1
7 11221 1 1 3 GLU HG3 H -12.954 -16.506 -7.867 1.00 . A A . 3 GLU HG3 1 1
7 11222 1 1 3 GLU N N -11.677 -13.618 -10.033 1.00 . A A . 3 GLU N 1 1
7 11223 1 1 3 GLU O O -9.089 -13.255 -8.777 1.00 . A A . 3 GLU O 1 1
7 11224 1 1 3 GLU OE1 O -13.605 -14.000 -6.008 1.00 . A A . 3 GLU OE1 1 1
7 11225 1 1 3 GLU OE2 O -12.882 -15.941 -5.415 1.00 . A A . 3 GLU OE2 1 1
7 11226 1 1 4 GLN C C -8.700 -10.936 -5.576 1.00 . A A . 4 GLN C 1 1
7 11227 1 1 4 GLN CA C -8.826 -11.150 -7.094 1.00 . A A . 4 GLN CA 1 1
7 11228 1 1 4 GLN CB C -8.901 -9.806 -7.828 1.00 . A A . 4 GLN CB 1 1
7 11229 1 1 4 GLN CD C -10.048 -7.580 -7.888 1.00 . A A . 4 GLN CD 1 1
7 11230 1 1 4 GLN CG C -10.127 -9.016 -7.355 1.00 . A A . 4 GLN CG 1 1
7 11231 1 1 4 GLN H H -10.945 -11.538 -7.001 1.00 . A A . 4 GLN H 1 1
7 11232 1 1 4 GLN HA H -7.989 -11.722 -7.461 1.00 . A A . 4 GLN HA 1 1
7 11233 1 1 4 GLN HB2 H -8.007 -9.236 -7.624 1.00 . A A . 4 GLN HB2 1 1
7 11234 1 1 4 GLN HB3 H -8.979 -9.983 -8.891 1.00 . A A . 4 GLN HB3 1 1
7 11235 1 1 4 GLN HE21 H -9.971 -6.735 -6.079 1.00 . A A . 4 GLN HE21 1 1
7 11236 1 1 4 GLN HE22 H -9.924 -5.658 -7.390 1.00 . A A . 4 GLN HE22 1 1
7 11237 1 1 4 GLN HG2 H -11.025 -9.490 -7.726 1.00 . A A . 4 GLN HG2 1 1
7 11238 1 1 4 GLN HG3 H -10.149 -8.998 -6.276 1.00 . A A . 4 GLN HG3 1 1
7 11239 1 1 4 GLN N N -10.110 -11.846 -7.416 1.00 . A A . 4 GLN N 1 1
7 11240 1 1 4 GLN NE2 N -9.975 -6.575 -7.048 1.00 . A A . 4 GLN NE2 1 1
7 11241 1 1 4 GLN O O -9.684 -10.961 -4.861 1.00 . A A . 4 GLN O 1 1
7 11242 1 1 4 GLN OE1 O -10.052 -7.367 -9.083 1.00 . A A . 4 GLN OE1 1 1
7 11243 1 1 5 ARG C C -6.242 -9.451 -3.353 1.00 . A A . 5 ARG C 1 1
7 11244 1 1 5 ARG CA C -7.323 -10.512 -3.609 1.00 . A A . 5 ARG CA 1 1
7 11245 1 1 5 ARG CB C -6.882 -11.870 -3.061 1.00 . A A . 5 ARG CB 1 1
7 11246 1 1 5 ARG CD C -6.337 -12.848 -0.826 1.00 . A A . 5 ARG CD 1 1
7 11247 1 1 5 ARG CG C -7.351 -12.012 -1.611 1.00 . A A . 5 ARG CG 1 1
7 11248 1 1 5 ARG CZ C -7.047 -14.996 0.036 1.00 . A A . 5 ARG CZ 1 1
7 11249 1 1 5 ARG H H -6.711 -10.708 -5.665 1.00 . A A . 5 ARG H 1 1
7 11250 1 1 5 ARG HA H -8.256 -10.217 -3.156 1.00 . A A . 5 ARG HA 1 1
7 11251 1 1 5 ARG HB2 H -7.315 -12.657 -3.660 1.00 . A A . 5 ARG HB2 1 1
7 11252 1 1 5 ARG HB3 H -5.806 -11.940 -3.096 1.00 . A A . 5 ARG HB3 1 1
7 11253 1 1 5 ARG HD2 H -5.757 -13.464 -1.500 1.00 . A A . 5 ARG HD2 1 1
7 11254 1 1 5 ARG HD3 H -5.689 -12.209 -0.247 1.00 . A A . 5 ARG HD3 1 1
7 11255 1 1 5 ARG HE H -7.784 -13.280 0.710 1.00 . A A . 5 ARG HE 1 1
7 11256 1 1 5 ARG HG2 H -7.436 -11.033 -1.163 1.00 . A A . 5 ARG HG2 1 1
7 11257 1 1 5 ARG HG3 H -8.311 -12.503 -1.590 1.00 . A A . 5 ARG HG3 1 1
7 11258 1 1 5 ARG HH11 H -7.071 -15.084 -1.965 1.00 . A A . 5 ARG HH11 1 1
7 11259 1 1 5 ARG HH12 H -6.927 -16.606 -1.149 1.00 . A A . 5 ARG HH12 1 1
7 11260 1 1 5 ARG HH21 H -6.997 -15.213 2.025 1.00 . A A . 5 ARG HH21 1 1
7 11261 1 1 5 ARG HH22 H -6.886 -16.679 1.109 1.00 . A A . 5 ARG HH22 1 1
7 11262 1 1 5 ARG N N -7.498 -10.726 -5.077 1.00 . A A . 5 ARG N 1 1
7 11263 1 1 5 ARG NE N -7.159 -13.697 0.080 1.00 . A A . 5 ARG NE 1 1
7 11264 1 1 5 ARG NH1 N -7.013 -15.610 -1.115 1.00 . A A . 5 ARG NH1 1 1
7 11265 1 1 5 ARG NH2 N -6.971 -15.683 1.143 1.00 . A A . 5 ARG NH2 1 1
7 11266 1 1 5 ARG O O -5.210 -9.448 -3.998 1.00 . A A . 5 ARG O 1 1
7 11267 1 1 6 PHE C C -4.920 -7.642 -0.690 1.00 . A A . 6 PHE C 1 1
7 11268 1 1 6 PHE CA C -5.440 -7.499 -2.130 1.00 . A A . 6 PHE CA 1 1
7 11269 1 1 6 PHE CB C -6.180 -6.168 -2.296 1.00 . A A . 6 PHE CB 1 1
7 11270 1 1 6 PHE CD1 C -4.650 -4.793 -3.755 1.00 . A A . 6 PHE CD1 1 1
7 11271 1 1 6 PHE CD2 C -6.686 -5.690 -4.719 1.00 . A A . 6 PHE CD2 1 1
7 11272 1 1 6 PHE CE1 C -4.329 -4.201 -4.982 1.00 . A A . 6 PHE CE1 1 1
7 11273 1 1 6 PHE CE2 C -6.365 -5.099 -5.947 1.00 . A A . 6 PHE CE2 1 1
7 11274 1 1 6 PHE CG C -5.828 -5.538 -3.624 1.00 . A A . 6 PHE CG 1 1
7 11275 1 1 6 PHE CZ C -5.186 -4.354 -6.078 1.00 . A A . 6 PHE CZ 1 1
7 11276 1 1 6 PHE H H -7.300 -8.563 -1.901 1.00 . A A . 6 PHE H 1 1
7 11277 1 1 6 PHE HA H -4.626 -7.563 -2.836 1.00 . A A . 6 PHE HA 1 1
7 11278 1 1 6 PHE HB2 H -7.245 -6.341 -2.252 1.00 . A A . 6 PHE HB2 1 1
7 11279 1 1 6 PHE HB3 H -5.893 -5.498 -1.499 1.00 . A A . 6 PHE HB3 1 1
7 11280 1 1 6 PHE HD1 H -3.986 -4.676 -2.912 1.00 . A A . 6 PHE HD1 1 1
7 11281 1 1 6 PHE HD2 H -7.594 -6.265 -4.618 1.00 . A A . 6 PHE HD2 1 1
7 11282 1 1 6 PHE HE1 H -3.422 -3.625 -5.081 1.00 . A A . 6 PHE HE1 1 1
7 11283 1 1 6 PHE HE2 H -7.025 -5.218 -6.792 1.00 . A A . 6 PHE HE2 1 1
7 11284 1 1 6 PHE HZ H -4.939 -3.896 -7.025 1.00 . A A . 6 PHE HZ 1 1
7 11285 1 1 6 PHE N N -6.464 -8.550 -2.416 1.00 . A A . 6 PHE N 1 1
7 11286 1 1 6 PHE O O -5.674 -7.941 0.217 1.00 . A A . 6 PHE O 1 1
7 11287 1 1 7 CYS C C -2.255 -6.274 1.227 1.00 . A A . 7 CYS C 1 1
7 11288 1 1 7 CYS CA C -3.083 -7.529 0.912 1.00 . A A . 7 CYS CA 1 1
7 11289 1 1 7 CYS CB C -2.190 -8.770 0.882 1.00 . A A . 7 CYS CB 1 1
7 11290 1 1 7 CYS H H -3.046 -7.170 -1.212 1.00 . A A . 7 CYS H 1 1
7 11291 1 1 7 CYS HA H -3.875 -7.658 1.635 1.00 . A A . 7 CYS HA 1 1
7 11292 1 1 7 CYS HB2 H -1.456 -8.665 0.097 1.00 . A A . 7 CYS HB2 1 1
7 11293 1 1 7 CYS HB3 H -1.688 -8.874 1.832 1.00 . A A . 7 CYS HB3 1 1
7 11294 1 1 7 CYS HG H -4.101 -10.041 0.851 1.00 . A A . 7 CYS HG 1 1
7 11295 1 1 7 CYS N N -3.641 -7.419 -0.470 1.00 . A A . 7 CYS N 1 1
7 11296 1 1 7 CYS O O -1.909 -5.529 0.330 1.00 . A A . 7 CYS O 1 1
7 11297 1 1 7 CYS SG S -3.204 -10.236 0.570 1.00 . A A . 7 CYS SG 1 1
7 11298 1 1 8 VAL C C 0.076 -5.183 3.703 1.00 . A A . 8 VAL C 1 1
7 11299 1 1 8 VAL CA C -1.116 -4.814 2.804 1.00 . A A . 8 VAL CA 1 1
7 11300 1 1 8 VAL CB C -2.075 -3.857 3.522 1.00 . A A . 8 VAL CB 1 1
7 11301 1 1 8 VAL CG1 C -3.234 -3.502 2.591 1.00 . A A . 8 VAL CG1 1 1
7 11302 1 1 8 VAL CG2 C -2.630 -4.514 4.788 1.00 . A A . 8 VAL CG2 1 1
7 11303 1 1 8 VAL H H -2.205 -6.639 3.197 1.00 . A A . 8 VAL H 1 1
7 11304 1 1 8 VAL HA H -0.762 -4.355 1.894 1.00 . A A . 8 VAL HA 1 1
7 11305 1 1 8 VAL HB H -1.543 -2.954 3.789 1.00 . A A . 8 VAL HB 1 1
7 11306 1 1 8 VAL HG11 H -2.911 -3.592 1.565 1.00 . A A . 8 VAL HG11 1 1
7 11307 1 1 8 VAL HG12 H -4.059 -4.176 2.769 1.00 . A A . 8 VAL HG12 1 1
7 11308 1 1 8 VAL HG13 H -3.550 -2.487 2.780 1.00 . A A . 8 VAL HG13 1 1
7 11309 1 1 8 VAL HG21 H -1.816 -4.893 5.387 1.00 . A A . 8 VAL HG21 1 1
7 11310 1 1 8 VAL HG22 H -3.183 -3.783 5.359 1.00 . A A . 8 VAL HG22 1 1
7 11311 1 1 8 VAL HG23 H -3.286 -5.327 4.516 1.00 . A A . 8 VAL HG23 1 1
7 11312 1 1 8 VAL N N -1.927 -6.029 2.478 1.00 . A A . 8 VAL N 1 1
7 11313 1 1 8 VAL O O -0.048 -5.993 4.603 1.00 . A A . 8 VAL O 1 1
7 11314 1 1 9 ASP C C 3.328 -3.685 4.457 1.00 . A A . 9 ASP C 1 1
7 11315 1 1 9 ASP CA C 2.424 -4.922 4.308 1.00 . A A . 9 ASP CA 1 1
7 11316 1 1 9 ASP CB C 3.155 -6.030 3.549 1.00 . A A . 9 ASP CB 1 1
7 11317 1 1 9 ASP CG C 2.632 -7.393 4.008 1.00 . A A . 9 ASP CG 1 1
7 11318 1 1 9 ASP H H 1.321 -3.948 2.732 1.00 . A A . 9 ASP H 1 1
7 11319 1 1 9 ASP HA H 2.115 -5.281 5.276 1.00 . A A . 9 ASP HA 1 1
7 11320 1 1 9 ASP HB2 H 2.982 -5.916 2.489 1.00 . A A . 9 ASP HB2 1 1
7 11321 1 1 9 ASP HB3 H 4.214 -5.968 3.750 1.00 . A A . 9 ASP HB3 1 1
7 11322 1 1 9 ASP N N 1.233 -4.597 3.465 1.00 . A A . 9 ASP N 1 1
7 11323 1 1 9 ASP O O 3.998 -3.290 3.520 1.00 . A A . 9 ASP O 1 1
7 11324 1 1 9 ASP OD1 O 1.505 -7.716 3.673 1.00 . A A . 9 ASP OD1 1 1
7 11325 1 1 9 ASP OD2 O 3.368 -8.090 4.687 1.00 . A A . 9 ASP OD2 1 1
7 11326 1 1 10 TYR C C 5.698 -2.213 5.526 1.00 . A A . 10 TYR C 1 1
7 11327 1 1 10 TYR CA C 4.232 -1.855 5.809 1.00 . A A . 10 TYR CA 1 1
7 11328 1 1 10 TYR CB C 4.071 -1.410 7.272 1.00 . A A . 10 TYR CB 1 1
7 11329 1 1 10 TYR CD1 C 3.019 0.825 6.770 1.00 . A A . 10 TYR CD1 1 1
7 11330 1 1 10 TYR CD2 C 1.768 -0.783 8.089 1.00 . A A . 10 TYR CD2 1 1
7 11331 1 1 10 TYR CE1 C 1.957 1.732 6.871 1.00 . A A . 10 TYR CE1 1 1
7 11332 1 1 10 TYR CE2 C 0.707 0.126 8.189 1.00 . A A . 10 TYR CE2 1 1
7 11333 1 1 10 TYR CG C 2.924 -0.433 7.379 1.00 . A A . 10 TYR CG 1 1
7 11334 1 1 10 TYR CZ C 0.802 1.383 7.579 1.00 . A A . 10 TYR CZ 1 1
7 11335 1 1 10 TYR H H 2.806 -3.408 6.369 1.00 . A A . 10 TYR H 1 1
7 11336 1 1 10 TYR HA H 3.915 -1.063 5.149 1.00 . A A . 10 TYR HA 1 1
7 11337 1 1 10 TYR HB2 H 3.868 -2.273 7.890 1.00 . A A . 10 TYR HB2 1 1
7 11338 1 1 10 TYR HB3 H 4.981 -0.935 7.606 1.00 . A A . 10 TYR HB3 1 1
7 11339 1 1 10 TYR HD1 H 3.910 1.094 6.223 1.00 . A A . 10 TYR HD1 1 1
7 11340 1 1 10 TYR HD2 H 1.693 -1.754 8.559 1.00 . A A . 10 TYR HD2 1 1
7 11341 1 1 10 TYR HE1 H 2.031 2.702 6.401 1.00 . A A . 10 TYR HE1 1 1
7 11342 1 1 10 TYR HE2 H -0.184 -0.143 8.735 1.00 . A A . 10 TYR HE2 1 1
7 11343 1 1 10 TYR HH H -0.800 2.171 6.903 1.00 . A A . 10 TYR HH 1 1
7 11344 1 1 10 TYR N N 3.357 -3.071 5.623 1.00 . A A . 10 TYR N 1 1
7 11345 1 1 10 TYR O O 6.102 -3.351 5.684 1.00 . A A . 10 TYR O 1 1
7 11346 1 1 10 TYR OH O -0.244 2.278 7.678 1.00 . A A . 10 TYR OH 1 1
7 11347 1 1 11 ALA C C 8.839 -0.903 5.883 1.00 . A A . 11 ALA C 1 1
7 11348 1 1 11 ALA CA C 7.936 -1.554 4.823 1.00 . A A . 11 ALA CA 1 1
7 11349 1 1 11 ALA CB C 8.209 -0.950 3.442 1.00 . A A . 11 ALA CB 1 1
7 11350 1 1 11 ALA H H 6.156 -0.339 4.989 1.00 . A A . 11 ALA H 1 1
7 11351 1 1 11 ALA HA H 8.099 -2.620 4.795 1.00 . A A . 11 ALA HA 1 1
7 11352 1 1 11 ALA HB1 H 7.305 -0.978 2.852 1.00 . A A . 11 ALA HB1 1 1
7 11353 1 1 11 ALA HB2 H 8.980 -1.521 2.946 1.00 . A A . 11 ALA HB2 1 1
7 11354 1 1 11 ALA HB3 H 8.533 0.074 3.555 1.00 . A A . 11 ALA HB3 1 1
7 11355 1 1 11 ALA N N 6.499 -1.254 5.110 1.00 . A A . 11 ALA N 1 1
7 11356 1 1 11 ALA O O 8.632 0.236 6.259 1.00 . A A . 11 ALA O 1 1
7 11357 1 1 12 LYS C C 12.190 -0.999 6.893 1.00 . A A . 12 LYS C 1 1
7 11358 1 1 12 LYS CA C 10.741 -1.024 7.404 1.00 . A A . 12 LYS CA 1 1
7 11359 1 1 12 LYS CB C 10.615 -1.949 8.616 1.00 . A A . 12 LYS CB 1 1
7 11360 1 1 12 LYS CD C 9.539 -0.677 10.480 1.00 . A A . 12 LYS CD 1 1
7 11361 1 1 12 LYS CE C 9.701 -0.421 11.981 1.00 . A A . 12 LYS CE 1 1
7 11362 1 1 12 LYS CG C 10.872 -1.153 9.897 1.00 . A A . 12 LYS CG 1 1
7 11363 1 1 12 LYS H H 9.993 -2.533 6.059 1.00 . A A . 12 LYS H 1 1
7 11364 1 1 12 LYS HA H 10.416 -0.029 7.665 1.00 . A A . 12 LYS HA 1 1
7 11365 1 1 12 LYS HB2 H 9.619 -2.369 8.645 1.00 . A A . 12 LYS HB2 1 1
7 11366 1 1 12 LYS HB3 H 11.338 -2.746 8.538 1.00 . A A . 12 LYS HB3 1 1
7 11367 1 1 12 LYS HD2 H 9.237 0.236 9.989 1.00 . A A . 12 LYS HD2 1 1
7 11368 1 1 12 LYS HD3 H 8.788 -1.436 10.326 1.00 . A A . 12 LYS HD3 1 1
7 11369 1 1 12 LYS HE2 H 10.544 -0.976 12.368 1.00 . A A . 12 LYS HE2 1 1
7 11370 1 1 12 LYS HE3 H 9.824 0.634 12.172 1.00 . A A . 12 LYS HE3 1 1
7 11371 1 1 12 LYS HG2 H 11.377 -1.781 10.616 1.00 . A A . 12 LYS HG2 1 1
7 11372 1 1 12 LYS HG3 H 11.489 -0.296 9.671 1.00 . A A . 12 LYS HG3 1 1
7 11373 1 1 12 LYS HZ1 H 8.292 -1.908 12.353 1.00 . A A . 12 LYS HZ1 1 1
7 11374 1 1 12 LYS HZ2 H 8.483 -0.800 13.626 1.00 . A A . 12 LYS HZ2 1 1
7 11375 1 1 12 LYS HZ3 H 7.635 -0.350 12.226 1.00 . A A . 12 LYS HZ3 1 1
7 11376 1 1 12 LYS N N 9.837 -1.614 6.371 1.00 . A A . 12 LYS N 1 1
7 11377 1 1 12 LYS NZ N 8.433 -0.906 12.592 1.00 . A A . 12 LYS NZ 1 1
7 11378 1 1 12 LYS O O 12.807 0.047 6.830 1.00 . A A . 12 LYS O 1 1
7 11379 1 1 13 ARG C C 14.218 -2.891 4.671 1.00 . A A . 13 ARG C 1 1
7 11380 1 1 13 ARG CA C 14.149 -2.160 6.021 1.00 . A A . 13 ARG CA 1 1
7 11381 1 1 13 ARG CB C 14.939 -2.923 7.085 1.00 . A A . 13 ARG CB 1 1
7 11382 1 1 13 ARG CD C 16.446 -2.507 9.035 1.00 . A A . 13 ARG CD 1 1
7 11383 1 1 13 ARG CG C 15.217 -2.004 8.275 1.00 . A A . 13 ARG CG 1 1
7 11384 1 1 13 ARG CZ C 16.148 -3.306 11.302 1.00 . A A . 13 ARG CZ 1 1
7 11385 1 1 13 ARG H H 12.235 -2.978 6.579 1.00 . A A . 13 ARG H 1 1
7 11386 1 1 13 ARG HA H 14.531 -1.156 5.927 1.00 . A A . 13 ARG HA 1 1
7 11387 1 1 13 ARG HB2 H 14.365 -3.778 7.416 1.00 . A A . 13 ARG HB2 1 1
7 11388 1 1 13 ARG HB3 H 15.875 -3.260 6.666 1.00 . A A . 13 ARG HB3 1 1
7 11389 1 1 13 ARG HD2 H 17.131 -2.997 8.358 1.00 . A A . 13 ARG HD2 1 1
7 11390 1 1 13 ARG HD3 H 16.935 -1.690 9.543 1.00 . A A . 13 ARG HD3 1 1
7 11391 1 1 13 ARG HE H 15.381 -4.246 9.731 1.00 . A A . 13 ARG HE 1 1
7 11392 1 1 13 ARG HG2 H 15.400 -0.999 7.918 1.00 . A A . 13 ARG HG2 1 1
7 11393 1 1 13 ARG HG3 H 14.363 -2.001 8.935 1.00 . A A . 13 ARG HG3 1 1
7 11394 1 1 13 ARG HH11 H 18.092 -2.901 11.043 1.00 . A A . 13 ARG HH11 1 1
7 11395 1 1 13 ARG HH12 H 17.533 -2.873 12.682 1.00 . A A . 13 ARG HH12 1 1
7 11396 1 1 13 ARG HH21 H 14.259 -3.671 11.859 1.00 . A A . 13 ARG HH21 1 1
7 11397 1 1 13 ARG HH22 H 15.364 -3.307 13.144 1.00 . A A . 13 ARG HH22 1 1
7 11398 1 1 13 ARG N N 12.742 -2.139 6.524 1.00 . A A . 13 ARG N 1 1
7 11399 1 1 13 ARG NE N 15.911 -3.477 10.031 1.00 . A A . 13 ARG NE 1 1
7 11400 1 1 13 ARG NH1 N 17.351 -3.003 11.707 1.00 . A A . 13 ARG NH1 1 1
7 11401 1 1 13 ARG NH2 N 15.182 -3.439 12.170 1.00 . A A . 13 ARG NH2 1 1
7 11402 1 1 13 ARG O O 13.821 -4.037 4.565 1.00 . A A . 13 ARG O 1 1
7 11403 1 1 14 GLY C C 14.409 -1.916 1.205 1.00 . A A . 14 GLY C 1 1
7 11404 1 1 14 GLY CA C 14.806 -2.910 2.306 1.00 . A A . 14 GLY CA 1 1
7 11405 1 1 14 GLY H H 15.034 -1.317 3.738 1.00 . A A . 14 GLY H 1 1
7 11406 1 1 14 GLY HA2 H 14.134 -3.755 2.282 1.00 . A A . 14 GLY HA2 1 1
7 11407 1 1 14 GLY HA3 H 15.819 -3.249 2.139 1.00 . A A . 14 GLY HA3 1 1
7 11408 1 1 14 GLY N N 14.717 -2.242 3.637 1.00 . A A . 14 GLY N 1 1
7 11409 1 1 14 GLY O O 13.931 -0.833 1.489 1.00 . A A . 14 GLY O 1 1
7 11410 1 1 15 THR C C 13.619 -2.120 -2.327 1.00 . A A . 15 THR C 1 1
7 11411 1 1 15 THR CA C 14.232 -1.336 -1.157 1.00 . A A . 15 THR CA 1 1
7 11412 1 1 15 THR CB C 15.549 -0.681 -1.581 1.00 . A A . 15 THR CB 1 1
7 11413 1 1 15 THR CG2 C 15.278 0.378 -2.650 1.00 . A A . 15 THR CG2 1 1
7 11414 1 1 15 THR H H 14.989 -3.146 -0.268 1.00 . A A . 15 THR H 1 1
7 11415 1 1 15 THR HA H 13.544 -0.585 -0.803 1.00 . A A . 15 THR HA 1 1
7 11416 1 1 15 THR HB H 16.210 -1.432 -1.984 1.00 . A A . 15 THR HB 1 1
7 11417 1 1 15 THR HG1 H 17.069 0.126 -0.675 1.00 . A A . 15 THR HG1 1 1
7 11418 1 1 15 THR HG21 H 14.252 0.710 -2.578 1.00 . A A . 15 THR HG21 1 1
7 11419 1 1 15 THR HG22 H 15.939 1.219 -2.501 1.00 . A A . 15 THR HG22 1 1
7 11420 1 1 15 THR HG23 H 15.450 -0.045 -3.629 1.00 . A A . 15 THR HG23 1 1
7 11421 1 1 15 THR N N 14.602 -2.269 -0.051 1.00 . A A . 15 THR N 1 1
7 11422 1 1 15 THR O O 14.127 -3.155 -2.713 1.00 . A A . 15 THR O 1 1
7 11423 1 1 15 THR OG1 O 16.157 -0.072 -0.450 1.00 . A A . 15 THR OG1 1 1
7 11424 1 1 16 ALA C C 11.316 -1.390 -5.060 1.00 . A A . 16 ALA C 1 1
7 11425 1 1 16 ALA CA C 11.901 -2.373 -4.037 1.00 . A A . 16 ALA CA 1 1
7 11426 1 1 16 ALA CB C 10.793 -3.218 -3.406 1.00 . A A . 16 ALA CB 1 1
7 11427 1 1 16 ALA H H 12.127 -0.802 -2.577 1.00 . A A . 16 ALA H 1 1
7 11428 1 1 16 ALA HA H 12.623 -3.009 -4.513 1.00 . A A . 16 ALA HA 1 1
7 11429 1 1 16 ALA HB1 H 9.882 -2.639 -3.357 1.00 . A A . 16 ALA HB1 1 1
7 11430 1 1 16 ALA HB2 H 10.627 -4.101 -4.006 1.00 . A A . 16 ALA HB2 1 1
7 11431 1 1 16 ALA HB3 H 11.088 -3.510 -2.408 1.00 . A A . 16 ALA HB3 1 1
7 11432 1 1 16 ALA N N 12.530 -1.639 -2.898 1.00 . A A . 16 ALA N 1 1
7 11433 1 1 16 ALA O O 10.690 -0.411 -4.698 1.00 . A A . 16 ALA O 1 1
7 11434 1 1 17 GLY C C 9.434 -0.814 -7.392 1.00 . A A . 17 GLY C 1 1
7 11435 1 1 17 GLY CA C 10.966 -0.726 -7.377 1.00 . A A . 17 GLY CA 1 1
7 11436 1 1 17 GLY H H 12.019 -2.441 -6.616 1.00 . A A . 17 GLY H 1 1
7 11437 1 1 17 GLY HA2 H 11.349 -1.011 -8.346 1.00 . A A . 17 GLY HA2 1 1
7 11438 1 1 17 GLY HA3 H 11.269 0.288 -7.154 1.00 . A A . 17 GLY HA3 1 1
7 11439 1 1 17 GLY N N 11.512 -1.645 -6.339 1.00 . A A . 17 GLY N 1 1
7 11440 1 1 17 GLY O O 8.873 -1.879 -7.570 1.00 . A A . 17 GLY O 1 1
7 11441 1 1 18 CYS C C 6.750 -0.208 -8.605 1.00 . A A . 18 CYS C 1 1
7 11442 1 1 18 CYS CA C 7.242 0.258 -7.220 1.00 . A A . 18 CYS CA 1 1
7 11443 1 1 18 CYS CB C 6.802 1.706 -6.916 1.00 . A A . 18 CYS CB 1 1
7 11444 1 1 18 CYS H H 9.230 1.153 -7.066 1.00 . A A . 18 CYS H 1 1
7 11445 1 1 18 CYS HA H 6.880 -0.407 -6.451 1.00 . A A . 18 CYS HA 1 1
7 11446 1 1 18 CYS HB2 H 7.035 1.935 -5.888 1.00 . A A . 18 CYS HB2 1 1
7 11447 1 1 18 CYS HB3 H 7.353 2.380 -7.557 1.00 . A A . 18 CYS HB3 1 1
7 11448 1 1 18 CYS N N 8.750 0.296 -7.209 1.00 . A A . 18 CYS N 1 1
7 11449 1 1 18 CYS O O 7.183 0.302 -9.621 1.00 . A A . 18 CYS O 1 1
7 11450 1 1 18 CYS SG S 5.024 1.958 -7.178 1.00 . A A . 18 CYS SG 1 1
7 11451 1 1 19 LYS C C 4.632 -0.485 -10.704 1.00 . A A . 19 LYS C 1 1
7 11452 1 1 19 LYS CA C 5.340 -1.646 -9.995 1.00 . A A . 19 LYS CA 1 1
7 11453 1 1 19 LYS CB C 4.348 -2.793 -9.731 1.00 . A A . 19 LYS CB 1 1
7 11454 1 1 19 LYS CD C 6.050 -4.337 -8.746 1.00 . A A . 19 LYS CD 1 1
7 11455 1 1 19 LYS CE C 7.084 -5.393 -9.140 1.00 . A A . 19 LYS CE 1 1
7 11456 1 1 19 LYS CG C 5.063 -4.134 -9.899 1.00 . A A . 19 LYS CG 1 1
7 11457 1 1 19 LYS H H 5.509 -1.571 -7.819 1.00 . A A . 19 LYS H 1 1
7 11458 1 1 19 LYS HA H 6.163 -2.003 -10.597 1.00 . A A . 19 LYS HA 1 1
7 11459 1 1 19 LYS HB2 H 3.957 -2.713 -8.727 1.00 . A A . 19 LYS HB2 1 1
7 11460 1 1 19 LYS HB3 H 3.534 -2.731 -10.438 1.00 . A A . 19 LYS HB3 1 1
7 11461 1 1 19 LYS HD2 H 6.550 -3.403 -8.533 1.00 . A A . 19 LYS HD2 1 1
7 11462 1 1 19 LYS HD3 H 5.516 -4.668 -7.869 1.00 . A A . 19 LYS HD3 1 1
7 11463 1 1 19 LYS HE2 H 6.605 -6.354 -9.277 1.00 . A A . 19 LYS HE2 1 1
7 11464 1 1 19 LYS HE3 H 7.602 -5.098 -10.040 1.00 . A A . 19 LYS HE3 1 1
7 11465 1 1 19 LYS HG2 H 4.334 -4.932 -9.895 1.00 . A A . 19 LYS HG2 1 1
7 11466 1 1 19 LYS HG3 H 5.600 -4.141 -10.835 1.00 . A A . 19 LYS HG3 1 1
7 11467 1 1 19 LYS HZ1 H 8.389 -4.485 -7.797 1.00 . A A . 19 LYS HZ1 1 1
7 11468 1 1 19 LYS HZ2 H 7.552 -5.818 -7.157 1.00 . A A . 19 LYS HZ2 1 1
7 11469 1 1 19 LYS HZ3 H 8.836 -6.064 -8.238 1.00 . A A . 19 LYS HZ3 1 1
7 11470 1 1 19 LYS N N 5.848 -1.171 -8.655 1.00 . A A . 19 LYS N 1 1
7 11471 1 1 19 LYS NZ N 8.037 -5.444 -7.997 1.00 . A A . 19 LYS NZ 1 1
7 11472 1 1 19 LYS O O 4.044 0.362 -10.061 1.00 . A A . 19 LYS O 1 1
7 11473 1 1 20 LYS C C 4.490 2.055 -12.166 1.00 . A A . 20 LYS C 1 1
7 11474 1 1 20 LYS CA C 4.024 0.712 -12.758 1.00 . A A . 20 LYS CA 1 1
7 11475 1 1 20 LYS CB C 2.520 0.516 -12.530 1.00 . A A . 20 LYS CB 1 1
7 11476 1 1 20 LYS CD C 2.057 -1.920 -12.837 1.00 . A A . 20 LYS CD 1 1
7 11477 1 1 20 LYS CE C 0.969 -2.821 -13.424 1.00 . A A . 20 LYS CE 1 1
7 11478 1 1 20 LYS CG C 1.991 -0.543 -13.499 1.00 . A A . 20 LYS CG 1 1
7 11479 1 1 20 LYS H H 5.179 -1.104 -12.535 1.00 . A A . 20 LYS H 1 1
7 11480 1 1 20 LYS HA H 4.250 0.664 -13.811 1.00 . A A . 20 LYS HA 1 1
7 11481 1 1 20 LYS HB2 H 2.348 0.193 -11.510 1.00 . A A . 20 LYS HB2 1 1
7 11482 1 1 20 LYS HB3 H 2.006 1.449 -12.702 1.00 . A A . 20 LYS HB3 1 1
7 11483 1 1 20 LYS HD2 H 3.027 -2.360 -13.019 1.00 . A A . 20 LYS HD2 1 1
7 11484 1 1 20 LYS HD3 H 1.901 -1.816 -11.774 1.00 . A A . 20 LYS HD3 1 1
7 11485 1 1 20 LYS HE2 H 0.804 -3.677 -12.783 1.00 . A A . 20 LYS HE2 1 1
7 11486 1 1 20 LYS HE3 H 0.053 -2.268 -13.557 1.00 . A A . 20 LYS HE3 1 1
7 11487 1 1 20 LYS HG2 H 0.966 -0.314 -13.756 1.00 . A A . 20 LYS HG2 1 1
7 11488 1 1 20 LYS HG3 H 2.595 -0.546 -14.394 1.00 . A A . 20 LYS HG3 1 1
7 11489 1 1 20 LYS HZ1 H 1.795 -2.419 -15.292 1.00 . A A . 20 LYS HZ1 1 1
7 11490 1 1 20 LYS HZ2 H 2.316 -3.883 -14.603 1.00 . A A . 20 LYS HZ2 1 1
7 11491 1 1 20 LYS HZ3 H 0.760 -3.766 -15.267 1.00 . A A . 20 LYS HZ3 1 1
7 11492 1 1 20 LYS N N 4.691 -0.420 -12.026 1.00 . A A . 20 LYS N 1 1
7 11493 1 1 20 LYS NZ N 1.500 -3.255 -14.746 1.00 . A A . 20 LYS NZ 1 1
7 11494 1 1 20 LYS O O 3.683 2.906 -11.842 1.00 . A A . 20 LYS O 1 1
7 11495 1 1 21 CYS C C 7.803 3.660 -11.605 1.00 . A A . 21 CYS C 1 1
7 11496 1 1 21 CYS CA C 6.287 3.503 -11.377 1.00 . A A . 21 CYS CA 1 1
7 11497 1 1 21 CYS CB C 5.974 3.310 -9.888 1.00 . A A . 21 CYS CB 1 1
7 11498 1 1 21 CYS H H 6.421 1.521 -12.231 1.00 . A A . 21 CYS H 1 1
7 11499 1 1 21 CYS HA H 5.750 4.354 -11.762 1.00 . A A . 21 CYS HA 1 1
7 11500 1 1 21 CYS HB2 H 4.905 3.247 -9.759 1.00 . A A . 21 CYS HB2 1 1
7 11501 1 1 21 CYS HB3 H 6.423 2.389 -9.551 1.00 . A A . 21 CYS HB3 1 1
7 11502 1 1 21 CYS N N 5.785 2.233 -11.989 1.00 . A A . 21 CYS N 1 1
7 11503 1 1 21 CYS O O 8.518 2.684 -11.728 1.00 . A A . 21 CYS O 1 1
7 11504 1 1 21 CYS SG S 6.605 4.682 -8.882 1.00 . A A . 21 CYS SG 1 1
7 11505 1 1 22 LYS C C 10.387 5.455 -10.459 1.00 . A A . 22 LYS C 1 1
7 11506 1 1 22 LYS CA C 9.772 5.083 -11.816 1.00 . A A . 22 LYS CA 1 1
7 11507 1 1 22 LYS CB C 9.914 6.239 -12.813 1.00 . A A . 22 LYS CB 1 1
7 11508 1 1 22 LYS CD C 11.484 5.322 -14.528 1.00 . A A . 22 LYS CD 1 1
7 11509 1 1 22 LYS CE C 11.537 4.216 -15.584 1.00 . A A . 22 LYS CE 1 1
7 11510 1 1 22 LYS CG C 10.026 5.678 -14.233 1.00 . A A . 22 LYS CG 1 1
7 11511 1 1 22 LYS H H 7.712 5.659 -11.505 1.00 . A A . 22 LYS H 1 1
7 11512 1 1 22 LYS HA H 10.232 4.189 -12.209 1.00 . A A . 22 LYS HA 1 1
7 11513 1 1 22 LYS HB2 H 9.047 6.880 -12.746 1.00 . A A . 22 LYS HB2 1 1
7 11514 1 1 22 LYS HB3 H 10.802 6.807 -12.582 1.00 . A A . 22 LYS HB3 1 1
7 11515 1 1 22 LYS HD2 H 12.002 6.197 -14.895 1.00 . A A . 22 LYS HD2 1 1
7 11516 1 1 22 LYS HD3 H 11.961 4.974 -13.623 1.00 . A A . 22 LYS HD3 1 1
7 11517 1 1 22 LYS HE2 H 11.257 3.266 -15.147 1.00 . A A . 22 LYS HE2 1 1
7 11518 1 1 22 LYS HE3 H 10.889 4.456 -16.413 1.00 . A A . 22 LYS HE3 1 1
7 11519 1 1 22 LYS HG2 H 9.413 4.791 -14.318 1.00 . A A . 22 LYS HG2 1 1
7 11520 1 1 22 LYS HG3 H 9.688 6.419 -14.941 1.00 . A A . 22 LYS HG3 1 1
7 11521 1 1 22 LYS HZ1 H 13.580 4.094 -15.211 1.00 . A A . 22 LYS HZ1 1 1
7 11522 1 1 22 LYS HZ2 H 13.100 3.375 -16.672 1.00 . A A . 22 LYS HZ2 1 1
7 11523 1 1 22 LYS HZ3 H 13.177 5.064 -16.546 1.00 . A A . 22 LYS HZ3 1 1
7 11524 1 1 22 LYS N N 8.301 4.879 -11.631 1.00 . A A . 22 LYS N 1 1
7 11525 1 1 22 LYS NZ N 12.956 4.185 -16.038 1.00 . A A . 22 LYS NZ 1 1
7 11526 1 1 22 LYS O O 11.154 6.393 -10.354 1.00 . A A . 22 LYS O 1 1
7 11527 1 1 23 GLU C C 10.823 3.748 -7.274 1.00 . A A . 23 GLU C 1 1
7 11528 1 1 23 GLU CA C 10.570 5.050 -8.060 1.00 . A A . 23 GLU CA 1 1
7 11529 1 1 23 GLU CB C 9.473 5.893 -7.407 1.00 . A A . 23 GLU CB 1 1
7 11530 1 1 23 GLU CD C 9.300 8.223 -6.516 1.00 . A A . 23 GLU CD 1 1
7 11531 1 1 23 GLU CG C 10.104 6.923 -6.465 1.00 . A A . 23 GLU CG 1 1
7 11532 1 1 23 GLU H H 9.401 3.989 -9.516 1.00 . A A . 23 GLU H 1 1
7 11533 1 1 23 GLU HA H 11.480 5.624 -8.141 1.00 . A A . 23 GLU HA 1 1
7 11534 1 1 23 GLU HB2 H 8.912 6.404 -8.174 1.00 . A A . 23 GLU HB2 1 1
7 11535 1 1 23 GLU HB3 H 8.814 5.253 -6.848 1.00 . A A . 23 GLU HB3 1 1
7 11536 1 1 23 GLU HG2 H 10.100 6.536 -5.456 1.00 . A A . 23 GLU HG2 1 1
7 11537 1 1 23 GLU HG3 H 11.121 7.118 -6.772 1.00 . A A . 23 GLU HG3 1 1
7 11538 1 1 23 GLU N N 10.035 4.734 -9.415 1.00 . A A . 23 GLU N 1 1
7 11539 1 1 23 GLU O O 10.688 2.663 -7.809 1.00 . A A . 23 GLU O 1 1
7 11540 1 1 23 GLU OE1 O 8.237 8.264 -5.919 1.00 . A A . 23 GLU OE1 1 1
7 11541 1 1 23 GLU OE2 O 9.762 9.158 -7.151 1.00 . A A . 23 GLU OE2 1 1
7 11542 1 1 24 LYS C C 10.835 2.761 -3.819 1.00 . A A . 24 LYS C 1 1
7 11543 1 1 24 LYS CA C 11.467 2.616 -5.206 1.00 . A A . 24 LYS CA 1 1
7 11544 1 1 24 LYS CB C 12.991 2.548 -5.093 1.00 . A A . 24 LYS CB 1 1
7 11545 1 1 24 LYS CD C 15.037 1.915 -6.383 1.00 . A A . 24 LYS CD 1 1
7 11546 1 1 24 LYS CE C 15.224 2.930 -7.512 1.00 . A A . 24 LYS CE 1 1
7 11547 1 1 24 LYS CG C 13.545 1.635 -6.188 1.00 . A A . 24 LYS CG 1 1
7 11548 1 1 24 LYS H H 11.300 4.724 -5.596 1.00 . A A . 24 LYS H 1 1
7 11549 1 1 24 LYS HA H 11.093 1.730 -5.701 1.00 . A A . 24 LYS HA 1 1
7 11550 1 1 24 LYS HB2 H 13.405 3.540 -5.207 1.00 . A A . 24 LYS HB2 1 1
7 11551 1 1 24 LYS HB3 H 13.263 2.153 -4.125 1.00 . A A . 24 LYS HB3 1 1
7 11552 1 1 24 LYS HD2 H 15.450 2.313 -5.467 1.00 . A A . 24 LYS HD2 1 1
7 11553 1 1 24 LYS HD3 H 15.545 0.998 -6.639 1.00 . A A . 24 LYS HD3 1 1
7 11554 1 1 24 LYS HE2 H 14.796 2.552 -8.431 1.00 . A A . 24 LYS HE2 1 1
7 11555 1 1 24 LYS HE3 H 14.775 3.875 -7.248 1.00 . A A . 24 LYS HE3 1 1
7 11556 1 1 24 LYS HG2 H 13.406 0.602 -5.899 1.00 . A A . 24 LYS HG2 1 1
7 11557 1 1 24 LYS HG3 H 13.022 1.822 -7.113 1.00 . A A . 24 LYS HG3 1 1
7 11558 1 1 24 LYS HZ1 H 17.116 3.270 -6.713 1.00 . A A . 24 LYS HZ1 1 1
7 11559 1 1 24 LYS HZ2 H 17.105 2.215 -8.041 1.00 . A A . 24 LYS HZ2 1 1
7 11560 1 1 24 LYS HZ3 H 16.905 3.884 -8.283 1.00 . A A . 24 LYS HZ3 1 1
7 11561 1 1 24 LYS N N 11.196 3.844 -6.015 1.00 . A A . 24 LYS N 1 1
7 11562 1 1 24 LYS NZ N 16.698 3.086 -7.647 1.00 . A A . 24 LYS NZ 1 1
7 11563 1 1 24 LYS O O 10.620 3.861 -3.345 1.00 . A A . 24 LYS O 1 1
7 11564 1 1 25 ILE C C 10.967 1.438 -0.729 1.00 . A A . 25 ILE C 1 1
7 11565 1 1 25 ILE CA C 9.913 1.754 -1.802 1.00 . A A . 25 ILE CA 1 1
7 11566 1 1 25 ILE CB C 8.788 0.709 -1.779 1.00 . A A . 25 ILE CB 1 1
7 11567 1 1 25 ILE CD1 C 6.870 -0.253 -3.066 1.00 . A A . 25 ILE CD1 1 1
7 11568 1 1 25 ILE CG1 C 7.835 0.930 -2.961 1.00 . A A . 25 ILE CG1 1 1
7 11569 1 1 25 ILE CG2 C 8.005 0.855 -0.479 1.00 . A A . 25 ILE CG2 1 1
7 11570 1 1 25 ILE H H 10.716 0.782 -3.562 1.00 . A A . 25 ILE H 1 1
7 11571 1 1 25 ILE HA H 9.504 2.740 -1.644 1.00 . A A . 25 ILE HA 1 1
7 11572 1 1 25 ILE HB H 9.214 -0.282 -1.834 1.00 . A A . 25 ILE HB 1 1
7 11573 1 1 25 ILE HD11 H 6.491 -0.497 -2.085 1.00 . A A . 25 ILE HD11 1 1
7 11574 1 1 25 ILE HD12 H 6.047 0.011 -3.714 1.00 . A A . 25 ILE HD12 1 1
7 11575 1 1 25 ILE HD13 H 7.389 -1.107 -3.475 1.00 . A A . 25 ILE HD13 1 1
7 11576 1 1 25 ILE HG12 H 7.274 1.841 -2.806 1.00 . A A . 25 ILE HG12 1 1
7 11577 1 1 25 ILE HG13 H 8.404 1.008 -3.875 1.00 . A A . 25 ILE HG13 1 1
7 11578 1 1 25 ILE HG21 H 7.929 1.902 -0.232 1.00 . A A . 25 ILE HG21 1 1
7 11579 1 1 25 ILE HG22 H 7.016 0.441 -0.605 1.00 . A A . 25 ILE HG22 1 1
7 11580 1 1 25 ILE HG23 H 8.518 0.332 0.313 1.00 . A A . 25 ILE HG23 1 1
7 11581 1 1 25 ILE N N 10.534 1.664 -3.162 1.00 . A A . 25 ILE N 1 1
7 11582 1 1 25 ILE O O 11.514 0.352 -0.701 1.00 . A A . 25 ILE O 1 1
7 11583 1 1 26 VAL C C 11.853 2.649 2.574 1.00 . A A . 26 VAL C 1 1
7 11584 1 1 26 VAL CA C 12.300 2.108 1.205 1.00 . A A . 26 VAL CA 1 1
7 11585 1 1 26 VAL CB C 13.574 2.823 0.733 1.00 . A A . 26 VAL CB 1 1
7 11586 1 1 26 VAL CG1 C 14.085 2.162 -0.550 1.00 . A A . 26 VAL CG1 1 1
7 11587 1 1 26 VAL CG2 C 13.287 4.311 0.464 1.00 . A A . 26 VAL CG2 1 1
7 11588 1 1 26 VAL H H 10.824 3.252 0.115 1.00 . A A . 26 VAL H 1 1
7 11589 1 1 26 VAL HA H 12.484 1.048 1.276 1.00 . A A . 26 VAL HA 1 1
7 11590 1 1 26 VAL HB H 14.331 2.738 1.499 1.00 . A A . 26 VAL HB 1 1
7 11591 1 1 26 VAL HG11 H 13.295 2.143 -1.285 1.00 . A A . 26 VAL HG11 1 1
7 11592 1 1 26 VAL HG12 H 14.922 2.724 -0.936 1.00 . A A . 26 VAL HG12 1 1
7 11593 1 1 26 VAL HG13 H 14.400 1.153 -0.333 1.00 . A A . 26 VAL HG13 1 1
7 11594 1 1 26 VAL HG21 H 12.332 4.580 0.887 1.00 . A A . 26 VAL HG21 1 1
7 11595 1 1 26 VAL HG22 H 14.061 4.912 0.918 1.00 . A A . 26 VAL HG22 1 1
7 11596 1 1 26 VAL HG23 H 13.272 4.492 -0.601 1.00 . A A . 26 VAL HG23 1 1
7 11597 1 1 26 VAL N N 11.268 2.377 0.151 1.00 . A A . 26 VAL N 1 1
7 11598 1 1 26 VAL O O 12.158 3.768 2.936 1.00 . A A . 26 VAL O 1 1
7 11599 1 1 27 LYS C C 9.781 3.528 4.627 1.00 . A A . 27 LYS C 1 1
7 11600 1 1 27 LYS CA C 10.694 2.292 4.719 1.00 . A A . 27 LYS CA 1 1
7 11601 1 1 27 LYS CB C 11.971 2.624 5.502 1.00 . A A . 27 LYS CB 1 1
7 11602 1 1 27 LYS CD C 12.946 2.830 7.795 1.00 . A A . 27 LYS CD 1 1
7 11603 1 1 27 LYS CE C 12.699 3.663 9.055 1.00 . A A . 27 LYS CE 1 1
7 11604 1 1 27 LYS CG C 11.647 2.713 6.995 1.00 . A A . 27 LYS CG 1 1
7 11605 1 1 27 LYS H H 10.932 0.937 3.052 1.00 . A A . 27 LYS H 1 1
7 11606 1 1 27 LYS HA H 10.170 1.488 5.210 1.00 . A A . 27 LYS HA 1 1
7 11607 1 1 27 LYS HB2 H 12.705 1.847 5.339 1.00 . A A . 27 LYS HB2 1 1
7 11608 1 1 27 LYS HB3 H 12.366 3.570 5.165 1.00 . A A . 27 LYS HB3 1 1
7 11609 1 1 27 LYS HD2 H 13.285 1.843 8.076 1.00 . A A . 27 LYS HD2 1 1
7 11610 1 1 27 LYS HD3 H 13.700 3.311 7.190 1.00 . A A . 27 LYS HD3 1 1
7 11611 1 1 27 LYS HE2 H 11.706 3.474 9.440 1.00 . A A . 27 LYS HE2 1 1
7 11612 1 1 27 LYS HE3 H 13.443 3.443 9.804 1.00 . A A . 27 LYS HE3 1 1
7 11613 1 1 27 LYS HG2 H 11.031 3.582 7.178 1.00 . A A . 27 LYS HG2 1 1
7 11614 1 1 27 LYS HG3 H 11.116 1.825 7.302 1.00 . A A . 27 LYS HG3 1 1
7 11615 1 1 27 LYS HZ1 H 12.130 5.267 7.858 1.00 . A A . 27 LYS HZ1 1 1
7 11616 1 1 27 LYS HZ2 H 12.649 5.712 9.413 1.00 . A A . 27 LYS HZ2 1 1
7 11617 1 1 27 LYS HZ3 H 13.784 5.243 8.244 1.00 . A A . 27 LYS HZ3 1 1
7 11618 1 1 27 LYS N N 11.150 1.846 3.356 1.00 . A A . 27 LYS N 1 1
7 11619 1 1 27 LYS NZ N 12.824 5.078 8.609 1.00 . A A . 27 LYS NZ 1 1
7 11620 1 1 27 LYS O O 9.915 4.344 3.736 1.00 . A A . 27 LYS O 1 1
7 11621 1 1 28 GLY C C 6.875 4.724 4.396 1.00 . A A . 28 GLY C 1 1
7 11622 1 1 28 GLY CA C 7.931 4.851 5.517 1.00 . A A . 28 GLY CA 1 1
7 11623 1 1 28 GLY H H 8.751 3.002 6.264 1.00 . A A . 28 GLY H 1 1
7 11624 1 1 28 GLY HA2 H 8.514 5.745 5.351 1.00 . A A . 28 GLY HA2 1 1
7 11625 1 1 28 GLY HA3 H 7.427 4.930 6.469 1.00 . A A . 28 GLY HA3 1 1
7 11626 1 1 28 GLY N N 8.849 3.670 5.549 1.00 . A A . 28 GLY N 1 1
7 11627 1 1 28 GLY O O 6.163 5.675 4.125 1.00 . A A . 28 GLY O 1 1
7 11628 1 1 29 VAL C C 4.855 2.220 2.885 1.00 . A A . 29 VAL C 1 1
7 11629 1 1 29 VAL CA C 5.737 3.458 2.648 1.00 . A A . 29 VAL CA 1 1
7 11630 1 1 29 VAL CB C 6.559 3.292 1.361 1.00 . A A . 29 VAL CB 1 1
7 11631 1 1 29 VAL CG1 C 5.632 3.014 0.172 1.00 . A A . 29 VAL CG1 1 1
7 11632 1 1 29 VAL CG2 C 7.352 4.572 1.081 1.00 . A A . 29 VAL CG2 1 1
7 11633 1 1 29 VAL H H 7.318 2.815 3.946 1.00 . A A . 29 VAL H 1 1
7 11634 1 1 29 VAL HA H 5.133 4.349 2.589 1.00 . A A . 29 VAL HA 1 1
7 11635 1 1 29 VAL HB H 7.242 2.467 1.486 1.00 . A A . 29 VAL HB 1 1
7 11636 1 1 29 VAL HG11 H 5.010 2.158 0.392 1.00 . A A . 29 VAL HG11 1 1
7 11637 1 1 29 VAL HG12 H 5.006 3.876 -0.008 1.00 . A A . 29 VAL HG12 1 1
7 11638 1 1 29 VAL HG13 H 6.225 2.810 -0.707 1.00 . A A . 29 VAL HG13 1 1
7 11639 1 1 29 VAL HG21 H 6.769 5.430 1.381 1.00 . A A . 29 VAL HG21 1 1
7 11640 1 1 29 VAL HG22 H 8.277 4.553 1.637 1.00 . A A . 29 VAL HG22 1 1
7 11641 1 1 29 VAL HG23 H 7.568 4.637 0.022 1.00 . A A . 29 VAL HG23 1 1
7 11642 1 1 29 VAL N N 6.754 3.584 3.735 1.00 . A A . 29 VAL N 1 1
7 11643 1 1 29 VAL O O 5.356 1.148 3.173 1.00 . A A . 29 VAL O 1 1
7 11644 1 1 30 CYS C C 2.574 0.412 1.569 1.00 . A A . 30 CYS C 1 1
7 11645 1 1 30 CYS CA C 2.669 1.147 2.912 1.00 . A A . 30 CYS CA 1 1
7 11646 1 1 30 CYS CB C 1.292 1.676 3.342 1.00 . A A . 30 CYS CB 1 1
7 11647 1 1 30 CYS H H 3.166 3.214 2.467 1.00 . A A . 30 CYS H 1 1
7 11648 1 1 30 CYS HA H 3.073 0.494 3.671 1.00 . A A . 30 CYS HA 1 1
7 11649 1 1 30 CYS HB2 H 1.421 2.503 4.024 1.00 . A A . 30 CYS HB2 1 1
7 11650 1 1 30 CYS HB3 H 0.747 2.007 2.472 1.00 . A A . 30 CYS HB3 1 1
7 11651 1 1 30 CYS HG H 0.265 0.594 5.087 1.00 . A A . 30 CYS HG 1 1
7 11652 1 1 30 CYS N N 3.553 2.346 2.731 1.00 . A A . 30 CYS N 1 1
7 11653 1 1 30 CYS O O 2.162 0.988 0.579 1.00 . A A . 30 CYS O 1 1
7 11654 1 1 30 CYS SG S 0.371 0.352 4.165 1.00 . A A . 30 CYS SG 1 1
7 11655 1 1 31 ARG C C 1.696 -2.509 0.154 1.00 . A A . 31 ARG C 1 1
7 11656 1 1 31 ARG CA C 2.914 -1.578 0.207 1.00 . A A . 31 ARG CA 1 1
7 11657 1 1 31 ARG CB C 4.209 -2.397 0.133 1.00 . A A . 31 ARG CB 1 1
7 11658 1 1 31 ARG CD C 6.682 -2.239 -0.169 1.00 . A A . 31 ARG CD 1 1
7 11659 1 1 31 ARG CG C 5.415 -1.460 0.192 1.00 . A A . 31 ARG CG 1 1
7 11660 1 1 31 ARG CZ C 6.908 -4.496 0.676 1.00 . A A . 31 ARG CZ 1 1
7 11661 1 1 31 ARG H H 3.314 -1.293 2.319 1.00 . A A . 31 ARG H 1 1
7 11662 1 1 31 ARG HA H 2.881 -0.877 -0.613 1.00 . A A . 31 ARG HA 1 1
7 11663 1 1 31 ARG HB2 H 4.245 -3.086 0.964 1.00 . A A . 31 ARG HB2 1 1
7 11664 1 1 31 ARG HB3 H 4.231 -2.952 -0.795 1.00 . A A . 31 ARG HB3 1 1
7 11665 1 1 31 ARG HD2 H 6.551 -2.752 -1.112 1.00 . A A . 31 ARG HD2 1 1
7 11666 1 1 31 ARG HD3 H 7.533 -1.576 -0.215 1.00 . A A . 31 ARG HD3 1 1
7 11667 1 1 31 ARG HE H 6.938 -2.905 1.863 1.00 . A A . 31 ARG HE 1 1
7 11668 1 1 31 ARG HG2 H 5.276 -0.650 -0.509 1.00 . A A . 31 ARG HG2 1 1
7 11669 1 1 31 ARG HG3 H 5.513 -1.060 1.190 1.00 . A A . 31 ARG HG3 1 1
7 11670 1 1 31 ARG HH11 H 5.159 -4.902 1.560 1.00 . A A . 31 ARG HH11 1 1
7 11671 1 1 31 ARG HH12 H 5.978 -6.259 0.863 1.00 . A A . 31 ARG HH12 1 1
7 11672 1 1 31 ARG HH21 H 8.669 -4.389 -0.272 1.00 . A A . 31 ARG HH21 1 1
7 11673 1 1 31 ARG HH22 H 7.965 -5.969 -0.174 1.00 . A A . 31 ARG HH22 1 1
7 11674 1 1 31 ARG N N 2.970 -0.843 1.512 1.00 . A A . 31 ARG N 1 1
7 11675 1 1 31 ARG NE N 6.859 -3.218 0.938 1.00 . A A . 31 ARG NE 1 1
7 11676 1 1 31 ARG NH1 N 5.940 -5.280 1.064 1.00 . A A . 31 ARG NH1 1 1
7 11677 1 1 31 ARG NH2 N 7.927 -4.990 0.025 1.00 . A A . 31 ARG NH2 1 1
7 11678 1 1 31 ARG O O 1.475 -3.297 1.054 1.00 . A A . 31 ARG O 1 1
7 11679 1 1 32 ILE C C 0.055 -4.461 -2.010 1.00 . A A . 32 ILE C 1 1
7 11680 1 1 32 ILE CA C -0.274 -3.339 -1.015 1.00 . A A . 32 ILE CA 1 1
7 11681 1 1 32 ILE CB C -1.447 -2.482 -1.539 1.00 . A A . 32 ILE CB 1 1
7 11682 1 1 32 ILE CD1 C -2.604 -0.254 -1.416 1.00 . A A . 32 ILE CD1 1 1
7 11683 1 1 32 ILE CG1 C -1.522 -1.140 -0.788 1.00 . A A . 32 ILE CG1 1 1
7 11684 1 1 32 ILE CG2 C -2.755 -3.242 -1.321 1.00 . A A . 32 ILE CG2 1 1
7 11685 1 1 32 ILE H H 1.115 -1.807 -1.632 1.00 . A A . 32 ILE H 1 1
7 11686 1 1 32 ILE HA H -0.521 -3.755 -0.050 1.00 . A A . 32 ILE HA 1 1
7 11687 1 1 32 ILE HB H -1.316 -2.304 -2.598 1.00 . A A . 32 ILE HB 1 1
7 11688 1 1 32 ILE HD11 H -3.521 -0.818 -1.507 1.00 . A A . 32 ILE HD11 1 1
7 11689 1 1 32 ILE HD12 H -2.773 0.610 -0.788 1.00 . A A . 32 ILE HD12 1 1
7 11690 1 1 32 ILE HD13 H -2.280 0.070 -2.394 1.00 . A A . 32 ILE HD13 1 1
7 11691 1 1 32 ILE HG12 H -1.763 -1.322 0.249 1.00 . A A . 32 ILE HG12 1 1
7 11692 1 1 32 ILE HG13 H -0.569 -0.637 -0.852 1.00 . A A . 32 ILE HG13 1 1
7 11693 1 1 32 ILE HG21 H -2.577 -4.302 -1.421 1.00 . A A . 32 ILE HG21 1 1
7 11694 1 1 32 ILE HG22 H -3.132 -3.031 -0.331 1.00 . A A . 32 ILE HG22 1 1
7 11695 1 1 32 ILE HG23 H -3.480 -2.927 -2.057 1.00 . A A . 32 ILE HG23 1 1
7 11696 1 1 32 ILE N N 0.915 -2.438 -0.905 1.00 . A A . 32 ILE N 1 1
7 11697 1 1 32 ILE O O 0.545 -4.202 -3.093 1.00 . A A . 32 ILE O 1 1
7 11698 1 1 33 GLY C C -1.153 -7.291 -3.289 1.00 . A A . 33 GLY C 1 1
7 11699 1 1 33 GLY CA C 0.128 -6.821 -2.591 1.00 . A A . 33 GLY CA 1 1
7 11700 1 1 33 GLY H H -0.574 -5.904 -0.778 1.00 . A A . 33 GLY H 1 1
7 11701 1 1 33 GLY HA2 H 0.553 -7.643 -2.036 1.00 . A A . 33 GLY HA2 1 1
7 11702 1 1 33 GLY HA3 H 0.838 -6.479 -3.328 1.00 . A A . 33 GLY HA3 1 1
7 11703 1 1 33 GLY N N -0.193 -5.704 -1.656 1.00 . A A . 33 GLY N 1 1
7 11704 1 1 33 GLY O O -2.130 -7.623 -2.644 1.00 . A A . 33 GLY O 1 1
7 11705 1 1 34 LYS C C -2.139 -9.176 -5.934 1.00 . A A . 34 LYS C 1 1
7 11706 1 1 34 LYS CA C -2.381 -7.783 -5.336 1.00 . A A . 34 LYS CA 1 1
7 11707 1 1 34 LYS CB C -2.604 -6.755 -6.451 1.00 . A A . 34 LYS CB 1 1
7 11708 1 1 34 LYS CD C -3.971 -6.253 -8.483 1.00 . A A . 34 LYS CD 1 1
7 11709 1 1 34 LYS CE C -5.420 -6.207 -8.972 1.00 . A A . 34 LYS CE 1 1
7 11710 1 1 34 LYS CG C -3.888 -7.098 -7.210 1.00 . A A . 34 LYS CG 1 1
7 11711 1 1 34 LYS H H -0.357 -7.061 -5.115 1.00 . A A . 34 LYS H 1 1
7 11712 1 1 34 LYS HA H -3.229 -7.795 -4.671 1.00 . A A . 34 LYS HA 1 1
7 11713 1 1 34 LYS HB2 H -2.692 -5.769 -6.019 1.00 . A A . 34 LYS HB2 1 1
7 11714 1 1 34 LYS HB3 H -1.768 -6.777 -7.133 1.00 . A A . 34 LYS HB3 1 1
7 11715 1 1 34 LYS HD2 H -3.628 -5.250 -8.272 1.00 . A A . 34 LYS HD2 1 1
7 11716 1 1 34 LYS HD3 H -3.349 -6.694 -9.248 1.00 . A A . 34 LYS HD3 1 1
7 11717 1 1 34 LYS HE2 H -5.903 -7.159 -8.802 1.00 . A A . 34 LYS HE2 1 1
7 11718 1 1 34 LYS HE3 H -5.959 -5.415 -8.475 1.00 . A A . 34 LYS HE3 1 1
7 11719 1 1 34 LYS HG2 H -3.882 -8.147 -7.472 1.00 . A A . 34 LYS HG2 1 1
7 11720 1 1 34 LYS HG3 H -4.742 -6.888 -6.585 1.00 . A A . 34 LYS HG3 1 1
7 11721 1 1 34 LYS HZ1 H -4.812 -5.030 -10.577 1.00 . A A . 34 LYS HZ1 1 1
7 11722 1 1 34 LYS HZ2 H -4.815 -6.695 -10.903 1.00 . A A . 34 LYS HZ2 1 1
7 11723 1 1 34 LYS HZ3 H -6.282 -5.842 -10.831 1.00 . A A . 34 LYS HZ3 1 1
7 11724 1 1 34 LYS N N -1.158 -7.327 -4.607 1.00 . A A . 34 LYS N 1 1
7 11725 1 1 34 LYS NZ N -5.325 -5.922 -10.431 1.00 . A A . 34 LYS NZ 1 1
7 11726 1 1 34 LYS O O -1.280 -9.347 -6.778 1.00 . A A . 34 LYS O 1 1
7 11727 1 1 35 VAL C C -3.827 -11.921 -7.013 1.00 . A A . 35 VAL C 1 1
7 11728 1 1 35 VAL CA C -2.673 -11.552 -6.066 1.00 . A A . 35 VAL CA 1 1
7 11729 1 1 35 VAL CB C -2.648 -12.492 -4.852 1.00 . A A . 35 VAL CB 1 1
7 11730 1 1 35 VAL CG1 C -2.405 -13.929 -5.319 1.00 . A A . 35 VAL CG1 1 1
7 11731 1 1 35 VAL CG2 C -1.521 -12.073 -3.904 1.00 . A A . 35 VAL CG2 1 1
7 11732 1 1 35 VAL H H -3.577 -10.026 -4.825 1.00 . A A . 35 VAL H 1 1
7 11733 1 1 35 VAL HA H -1.730 -11.601 -6.588 1.00 . A A . 35 VAL HA 1 1
7 11734 1 1 35 VAL HB H -3.595 -12.437 -4.336 1.00 . A A . 35 VAL HB 1 1
7 11735 1 1 35 VAL HG11 H -3.109 -14.178 -6.099 1.00 . A A . 35 VAL HG11 1 1
7 11736 1 1 35 VAL HG12 H -1.398 -14.018 -5.700 1.00 . A A . 35 VAL HG12 1 1
7 11737 1 1 35 VAL HG13 H -2.536 -14.605 -4.486 1.00 . A A . 35 VAL HG13 1 1
7 11738 1 1 35 VAL HG21 H -0.597 -11.994 -4.455 1.00 . A A . 35 VAL HG21 1 1
7 11739 1 1 35 VAL HG22 H -1.760 -11.117 -3.461 1.00 . A A . 35 VAL HG22 1 1
7 11740 1 1 35 VAL HG23 H -1.412 -12.813 -3.124 1.00 . A A . 35 VAL HG23 1 1
7 11741 1 1 35 VAL N N -2.884 -10.177 -5.508 1.00 . A A . 35 VAL N 1 1
7 11742 1 1 35 VAL O O -4.951 -12.102 -6.582 1.00 . A A . 35 VAL O 1 1
7 11743 1 1 36 VAL C C -4.292 -13.706 -9.988 1.00 . A A . 36 VAL C 1 1
7 11744 1 1 36 VAL CA C -4.649 -12.394 -9.260 1.00 . A A . 36 VAL CA 1 1
7 11745 1 1 36 VAL CB C -4.702 -11.225 -10.251 1.00 . A A . 36 VAL CB 1 1
7 11746 1 1 36 VAL CG1 C -5.781 -11.490 -11.305 1.00 . A A . 36 VAL CG1 1 1
7 11747 1 1 36 VAL CG2 C -5.038 -9.931 -9.502 1.00 . A A . 36 VAL CG2 1 1
7 11748 1 1 36 VAL H H -2.650 -11.888 -8.634 1.00 . A A . 36 VAL H 1 1
7 11749 1 1 36 VAL HA H -5.591 -12.481 -8.745 1.00 . A A . 36 VAL HA 1 1
7 11750 1 1 36 VAL HB H -3.743 -11.122 -10.737 1.00 . A A . 36 VAL HB 1 1
7 11751 1 1 36 VAL HG11 H -6.623 -11.981 -10.843 1.00 . A A . 36 VAL HG11 1 1
7 11752 1 1 36 VAL HG12 H -6.102 -10.552 -11.735 1.00 . A A . 36 VAL HG12 1 1
7 11753 1 1 36 VAL HG13 H -5.377 -12.122 -12.082 1.00 . A A . 36 VAL HG13 1 1
7 11754 1 1 36 VAL HG21 H -4.721 -10.016 -8.473 1.00 . A A . 36 VAL HG21 1 1
7 11755 1 1 36 VAL HG22 H -4.526 -9.103 -9.969 1.00 . A A . 36 VAL HG22 1 1
7 11756 1 1 36 VAL HG23 H -6.103 -9.761 -9.537 1.00 . A A . 36 VAL HG23 1 1
7 11757 1 1 36 VAL N N -3.561 -12.036 -8.299 1.00 . A A . 36 VAL N 1 1
7 11758 1 1 36 VAL O O -3.347 -13.738 -10.750 1.00 . A A . 36 VAL O 1 1
7 11759 1 1 37 PRO C C -5.160 -15.989 -11.890 1.00 . A A . 37 PRO C 1 1
7 11760 1 1 37 PRO CA C -4.776 -16.052 -10.403 1.00 . A A . 37 PRO CA 1 1
7 11761 1 1 37 PRO CB C -5.666 -17.041 -9.653 1.00 . A A . 37 PRO CB 1 1
7 11762 1 1 37 PRO CD C -6.222 -14.839 -8.843 1.00 . A A . 37 PRO CD 1 1
7 11763 1 1 37 PRO CG C -6.779 -16.215 -9.094 1.00 . A A . 37 PRO CG 1 1
7 11764 1 1 37 PRO HA H -3.740 -16.326 -10.288 1.00 . A A . 37 PRO HA 1 1
7 11765 1 1 37 PRO HB2 H -6.053 -17.786 -10.336 1.00 . A A . 37 PRO HB2 1 1
7 11766 1 1 37 PRO HB3 H -5.116 -17.511 -8.854 1.00 . A A . 37 PRO HB3 1 1
7 11767 1 1 37 PRO HD2 H -6.954 -14.083 -9.095 1.00 . A A . 37 PRO HD2 1 1
7 11768 1 1 37 PRO HD3 H -5.908 -14.738 -7.815 1.00 . A A . 37 PRO HD3 1 1
7 11769 1 1 37 PRO HG2 H -7.591 -16.163 -9.806 1.00 . A A . 37 PRO HG2 1 1
7 11770 1 1 37 PRO HG3 H -7.125 -16.642 -8.166 1.00 . A A . 37 PRO HG3 1 1
7 11771 1 1 37 PRO N N -5.055 -14.753 -9.739 1.00 . A A . 37 PRO N 1 1
7 11772 1 1 37 PRO O O -6.096 -15.308 -12.261 1.00 . A A . 37 PRO O 1 1
7 11773 1 1 38 ASN C C -5.527 -17.953 -14.601 1.00 . A A . 38 ASN C 1 1
7 11774 1 1 38 ASN CA C -4.785 -16.668 -14.204 1.00 . A A . 38 ASN CA 1 1
7 11775 1 1 38 ASN CB C -3.444 -16.572 -14.941 1.00 . A A . 38 ASN CB 1 1
7 11776 1 1 38 ASN CG C -2.972 -15.113 -14.959 1.00 . A A . 38 ASN CG 1 1
7 11777 1 1 38 ASN H H -3.694 -17.246 -12.425 1.00 . A A . 38 ASN H 1 1
7 11778 1 1 38 ASN HA H -5.390 -15.803 -14.430 1.00 . A A . 38 ASN HA 1 1
7 11779 1 1 38 ASN HB2 H -2.711 -17.183 -14.433 1.00 . A A . 38 ASN HB2 1 1
7 11780 1 1 38 ASN HB3 H -3.565 -16.922 -15.955 1.00 . A A . 38 ASN HB3 1 1
7 11781 1 1 38 ASN HD21 H -2.267 -15.188 -16.826 1.00 . A A . 38 ASN HD21 1 1
7 11782 1 1 38 ASN HD22 H -2.098 -13.692 -16.041 1.00 . A A . 38 ASN HD22 1 1
7 11783 1 1 38 ASN N N -4.446 -16.695 -12.743 1.00 . A A . 38 ASN N 1 1
7 11784 1 1 38 ASN ND2 N -2.398 -14.625 -16.032 1.00 . A A . 38 ASN ND2 1 1
7 11785 1 1 38 ASN O O -5.502 -18.923 -13.869 1.00 . A A . 38 ASN O 1 1
7 11786 1 1 38 ASN OD1 O -3.127 -14.405 -13.984 1.00 . A A . 38 ASN OD1 1 1
7 11787 1 1 39 PRO C C -5.942 -20.226 -16.664 1.00 . A A . 39 PRO C 1 1
7 11788 1 1 39 PRO CA C -6.918 -19.124 -16.217 1.00 . A A . 39 PRO CA 1 1
7 11789 1 1 39 PRO CB C -7.732 -18.603 -17.399 1.00 . A A . 39 PRO CB 1 1
7 11790 1 1 39 PRO CD C -6.268 -16.814 -16.709 1.00 . A A . 39 PRO CD 1 1
7 11791 1 1 39 PRO CG C -6.978 -17.411 -17.895 1.00 . A A . 39 PRO CG 1 1
7 11792 1 1 39 PRO HA H -7.577 -19.488 -15.445 1.00 . A A . 39 PRO HA 1 1
7 11793 1 1 39 PRO HB2 H -7.798 -19.358 -18.171 1.00 . A A . 39 PRO HB2 1 1
7 11794 1 1 39 PRO HB3 H -8.718 -18.307 -17.075 1.00 . A A . 39 PRO HB3 1 1
7 11795 1 1 39 PRO HD2 H -5.283 -16.468 -16.994 1.00 . A A . 39 PRO HD2 1 1
7 11796 1 1 39 PRO HD3 H -6.846 -16.008 -16.285 1.00 . A A . 39 PRO HD3 1 1
7 11797 1 1 39 PRO HG2 H -6.260 -17.716 -18.644 1.00 . A A . 39 PRO HG2 1 1
7 11798 1 1 39 PRO HG3 H -7.662 -16.688 -18.312 1.00 . A A . 39 PRO HG3 1 1
7 11799 1 1 39 PRO N N -6.171 -17.929 -15.750 1.00 . A A . 39 PRO N 1 1
7 11800 1 1 39 PRO O O -5.820 -20.511 -17.841 1.00 . A A . 39 PRO O 1 1
7 11801 1 1 40 PHE C C -4.112 -22.937 -14.966 1.00 . A A . 40 PHE C 1 1
7 11802 1 1 40 PHE CA C -4.281 -21.931 -16.120 1.00 . A A . 40 PHE CA 1 1
7 11803 1 1 40 PHE CB C -2.963 -21.201 -16.398 1.00 . A A . 40 PHE CB 1 1
7 11804 1 1 40 PHE CD1 C -1.282 -23.018 -15.920 1.00 . A A . 40 PHE CD1 1 1
7 11805 1 1 40 PHE CD2 C -1.578 -22.277 -18.209 1.00 . A A . 40 PHE CD2 1 1
7 11806 1 1 40 PHE CE1 C -0.312 -23.934 -16.341 1.00 . A A . 40 PHE CE1 1 1
7 11807 1 1 40 PHE CE2 C -0.607 -23.194 -18.631 1.00 . A A . 40 PHE CE2 1 1
7 11808 1 1 40 PHE CG C -1.916 -22.190 -16.854 1.00 . A A . 40 PHE CG 1 1
7 11809 1 1 40 PHE CZ C 0.026 -24.022 -17.697 1.00 . A A . 40 PHE CZ 1 1
7 11810 1 1 40 PHE H H -5.352 -20.610 -14.787 1.00 . A A . 40 PHE H 1 1
7 11811 1 1 40 PHE HA H -4.617 -22.434 -17.012 1.00 . A A . 40 PHE HA 1 1
7 11812 1 1 40 PHE HB2 H -3.118 -20.461 -17.169 1.00 . A A . 40 PHE HB2 1 1
7 11813 1 1 40 PHE HB3 H -2.625 -20.713 -15.496 1.00 . A A . 40 PHE HB3 1 1
7 11814 1 1 40 PHE HD1 H -1.543 -22.951 -14.874 1.00 . A A . 40 PHE HD1 1 1
7 11815 1 1 40 PHE HD2 H -2.068 -21.639 -18.930 1.00 . A A . 40 PHE HD2 1 1
7 11816 1 1 40 PHE HE1 H 0.176 -24.572 -15.620 1.00 . A A . 40 PHE HE1 1 1
7 11817 1 1 40 PHE HE2 H -0.346 -23.262 -19.677 1.00 . A A . 40 PHE HE2 1 1
7 11818 1 1 40 PHE HZ H 0.776 -24.729 -18.022 1.00 . A A . 40 PHE HZ 1 1
7 11819 1 1 40 PHE N N -5.244 -20.851 -15.735 1.00 . A A . 40 PHE N 1 1
7 11820 1 1 40 PHE O O -4.364 -24.116 -15.129 1.00 . A A . 40 PHE O 1 1
7 11821 1 1 41 SER C C -4.601 -23.172 -11.594 1.00 . A A . 41 SER C 1 1
7 11822 1 1 41 SER CA C -3.514 -23.420 -12.651 1.00 . A A . 41 SER CA 1 1
7 11823 1 1 41 SER CB C -2.128 -23.107 -12.081 1.00 . A A . 41 SER CB 1 1
7 11824 1 1 41 SER H H -3.494 -21.525 -13.686 1.00 . A A . 41 SER H 1 1
7 11825 1 1 41 SER HA H -3.548 -24.443 -12.992 1.00 . A A . 41 SER HA 1 1
7 11826 1 1 41 SER HB2 H -1.371 -23.376 -12.798 1.00 . A A . 41 SER HB2 1 1
7 11827 1 1 41 SER HB3 H -2.059 -22.048 -11.868 1.00 . A A . 41 SER HB3 1 1
7 11828 1 1 41 SER HG H -0.985 -23.912 -10.728 1.00 . A A . 41 SER HG 1 1
7 11829 1 1 41 SER N N -3.691 -22.482 -13.803 1.00 . A A . 41 SER N 1 1
7 11830 1 1 41 SER O O -5.178 -22.101 -11.536 1.00 . A A . 41 SER O 1 1
7 11831 1 1 41 SER OG O -1.929 -23.857 -10.889 1.00 . A A . 41 SER OG 1 1
7 11832 1 1 42 GLU C C -5.300 -23.615 -8.354 1.00 . A A . 42 GLU C 1 1
7 11833 1 1 42 GLU CA C -5.946 -23.947 -9.709 1.00 . A A . 42 GLU CA 1 1
7 11834 1 1 42 GLU CB C -6.715 -25.272 -9.627 1.00 . A A . 42 GLU CB 1 1
7 11835 1 1 42 GLU CD C -8.948 -26.172 -10.296 1.00 . A A . 42 GLU CD 1 1
7 11836 1 1 42 GLU CG C -7.752 -25.332 -10.750 1.00 . A A . 42 GLU CG 1 1
7 11837 1 1 42 GLU H H -4.412 -25.009 -10.814 1.00 . A A . 42 GLU H 1 1
7 11838 1 1 42 GLU HA H -6.615 -23.155 -10.005 1.00 . A A . 42 GLU HA 1 1
7 11839 1 1 42 GLU HB2 H -6.022 -26.095 -9.731 1.00 . A A . 42 GLU HB2 1 1
7 11840 1 1 42 GLU HB3 H -7.214 -25.340 -8.673 1.00 . A A . 42 GLU HB3 1 1
7 11841 1 1 42 GLU HG2 H -8.084 -24.331 -10.986 1.00 . A A . 42 GLU HG2 1 1
7 11842 1 1 42 GLU HG3 H -7.310 -25.781 -11.626 1.00 . A A . 42 GLU HG3 1 1
7 11843 1 1 42 GLU N N -4.890 -24.149 -10.757 1.00 . A A . 42 GLU N 1 1
7 11844 1 1 42 GLU O O -5.734 -22.708 -7.667 1.00 . A A . 42 GLU O 1 1
7 11845 1 1 42 GLU OE1 O -9.535 -25.832 -9.283 1.00 . A A . 42 GLU OE1 1 1
7 11846 1 1 42 GLU OE2 O -9.255 -27.141 -10.971 1.00 . A A . 42 GLU OE2 1 1
7 11847 1 1 43 SER C C -2.514 -22.964 -6.835 1.00 . A A . 43 SER C 1 1
7 11848 1 1 43 SER CA C -3.605 -24.030 -6.645 1.00 . A A . 43 SER CA 1 1
7 11849 1 1 43 SER CB C -2.990 -25.347 -6.156 1.00 . A A . 43 SER CB 1 1
7 11850 1 1 43 SER H H -3.921 -25.058 -8.533 1.00 . A A . 43 SER H 1 1
7 11851 1 1 43 SER HA H -4.341 -23.684 -5.934 1.00 . A A . 43 SER HA 1 1
7 11852 1 1 43 SER HB2 H -3.484 -26.177 -6.632 1.00 . A A . 43 SER HB2 1 1
7 11853 1 1 43 SER HB3 H -1.936 -25.365 -6.408 1.00 . A A . 43 SER HB3 1 1
7 11854 1 1 43 SER HG H -2.516 -24.866 -4.331 1.00 . A A . 43 SER HG 1 1
7 11855 1 1 43 SER N N -4.265 -24.332 -7.962 1.00 . A A . 43 SER N 1 1
7 11856 1 1 43 SER O O -2.365 -22.077 -6.016 1.00 . A A . 43 SER O 1 1
7 11857 1 1 43 SER OG O -3.155 -25.449 -4.748 1.00 . A A . 43 SER OG 1 1
7 11858 1 1 44 GLY C C -1.059 -21.136 -9.326 1.00 . A A . 44 GLY C 1 1
7 11859 1 1 44 GLY CA C -0.679 -22.027 -8.134 1.00 . A A . 44 GLY CA 1 1
7 11860 1 1 44 GLY H H -1.882 -23.761 -8.562 1.00 . A A . 44 GLY H 1 1
7 11861 1 1 44 GLY HA2 H 0.253 -22.529 -8.349 1.00 . A A . 44 GLY HA2 1 1
7 11862 1 1 44 GLY HA3 H -0.566 -21.417 -7.249 1.00 . A A . 44 GLY HA3 1 1
7 11863 1 1 44 GLY N N -1.750 -23.040 -7.907 1.00 . A A . 44 GLY N 1 1
7 11864 1 1 44 GLY O O -2.185 -21.163 -9.787 1.00 . A A . 44 GLY O 1 1
7 11865 1 1 45 GLY C C -0.955 -18.102 -10.479 1.00 . A A . 45 GLY C 1 1
7 11866 1 1 45 GLY CA C -0.456 -19.461 -10.991 1.00 . A A . 45 GLY CA 1 1
7 11867 1 1 45 GLY H H 0.773 -20.332 -9.452 1.00 . A A . 45 GLY H 1 1
7 11868 1 1 45 GLY HA2 H -1.226 -19.921 -11.591 1.00 . A A . 45 GLY HA2 1 1
7 11869 1 1 45 GLY HA3 H 0.432 -19.317 -11.591 1.00 . A A . 45 GLY HA3 1 1
7 11870 1 1 45 GLY N N -0.133 -20.345 -9.832 1.00 . A A . 45 GLY N 1 1
7 11871 1 1 45 GLY O O -1.902 -17.549 -11.007 1.00 . A A . 45 GLY O 1 1
7 11872 1 1 46 ASP C C 0.372 -15.223 -8.965 1.00 . A A . 46 ASP C 1 1
7 11873 1 1 46 ASP CA C -0.782 -16.237 -8.919 1.00 . A A . 46 ASP CA 1 1
7 11874 1 1 46 ASP CB C -1.194 -16.515 -7.472 1.00 . A A . 46 ASP CB 1 1
7 11875 1 1 46 ASP CG C -2.590 -17.140 -7.450 1.00 . A A . 46 ASP CG 1 1
7 11876 1 1 46 ASP H H 0.430 -18.014 -9.034 1.00 . A A . 46 ASP H 1 1
7 11877 1 1 46 ASP HA H -1.629 -15.871 -9.479 1.00 . A A . 46 ASP HA 1 1
7 11878 1 1 46 ASP HB2 H -0.487 -17.198 -7.023 1.00 . A A . 46 ASP HB2 1 1
7 11879 1 1 46 ASP HB3 H -1.207 -15.591 -6.916 1.00 . A A . 46 ASP HB3 1 1
7 11880 1 1 46 ASP N N -0.332 -17.558 -9.453 1.00 . A A . 46 ASP N 1 1
7 11881 1 1 46 ASP O O 1.515 -15.574 -8.738 1.00 . A A . 46 ASP O 1 1
7 11882 1 1 46 ASP OD1 O -2.683 -18.343 -7.631 1.00 . A A . 46 ASP OD1 1 1
7 11883 1 1 46 ASP OD2 O -3.543 -16.405 -7.252 1.00 . A A . 46 ASP OD2 1 1
7 11884 1 1 47 MET C C 0.950 -11.869 -8.242 1.00 . A A . 47 MET C 1 1
7 11885 1 1 47 MET CA C 1.175 -12.948 -9.315 1.00 . A A . 47 MET CA 1 1
7 11886 1 1 47 MET CB C 1.075 -12.341 -10.715 1.00 . A A . 47 MET CB 1 1
7 11887 1 1 47 MET CE C 4.194 -14.551 -11.601 1.00 . A A . 47 MET CE 1 1
7 11888 1 1 47 MET CG C 1.824 -13.229 -11.710 1.00 . A A . 47 MET CG 1 1
7 11889 1 1 47 MET H H -0.842 -13.700 -9.438 1.00 . A A . 47 MET H 1 1
7 11890 1 1 47 MET HA H 2.138 -13.415 -9.183 1.00 . A A . 47 MET HA 1 1
7 11891 1 1 47 MET HB2 H 0.036 -12.272 -11.003 1.00 . A A . 47 MET HB2 1 1
7 11892 1 1 47 MET HB3 H 1.515 -11.355 -10.713 1.00 . A A . 47 MET HB3 1 1
7 11893 1 1 47 MET HE1 H 3.623 -15.153 -12.295 1.00 . A A . 47 MET HE1 1 1
7 11894 1 1 47 MET HE2 H 5.234 -14.575 -11.880 1.00 . A A . 47 MET HE2 1 1
7 11895 1 1 47 MET HE3 H 4.082 -14.943 -10.600 1.00 . A A . 47 MET HE3 1 1
7 11896 1 1 47 MET HG2 H 1.671 -14.267 -11.452 1.00 . A A . 47 MET HG2 1 1
7 11897 1 1 47 MET HG3 H 1.450 -13.047 -12.707 1.00 . A A . 47 MET HG3 1 1
7 11898 1 1 47 MET N N 0.087 -13.970 -9.257 1.00 . A A . 47 MET N 1 1
7 11899 1 1 47 MET O O -0.128 -11.318 -8.133 1.00 . A A . 47 MET O 1 1
7 11900 1 1 47 MET SD S 3.592 -12.845 -11.649 1.00 . A A . 47 MET SD 1 1
7 11901 1 1 48 LYS C C 2.830 -9.408 -6.569 1.00 . A A . 48 LYS C 1 1
7 11902 1 1 48 LYS CA C 1.788 -10.523 -6.389 1.00 . A A . 48 LYS CA 1 1
7 11903 1 1 48 LYS CB C 2.021 -11.262 -5.070 1.00 . A A . 48 LYS CB 1 1
7 11904 1 1 48 LYS CD C 2.621 -10.789 -2.689 1.00 . A A . 48 LYS CD 1 1
7 11905 1 1 48 LYS CE C 1.741 -11.688 -1.817 1.00 . A A . 48 LYS CE 1 1
7 11906 1 1 48 LYS CG C 1.815 -10.302 -3.895 1.00 . A A . 48 LYS CG 1 1
7 11907 1 1 48 LYS H H 2.824 -12.017 -7.546 1.00 . A A . 48 LYS H 1 1
7 11908 1 1 48 LYS HA H 0.789 -10.117 -6.413 1.00 . A A . 48 LYS HA 1 1
7 11909 1 1 48 LYS HB2 H 1.325 -12.085 -4.992 1.00 . A A . 48 LYS HB2 1 1
7 11910 1 1 48 LYS HB3 H 3.032 -11.644 -5.046 1.00 . A A . 48 LYS HB3 1 1
7 11911 1 1 48 LYS HD2 H 3.480 -11.347 -3.033 1.00 . A A . 48 LYS HD2 1 1
7 11912 1 1 48 LYS HD3 H 2.951 -9.940 -2.110 1.00 . A A . 48 LYS HD3 1 1
7 11913 1 1 48 LYS HE2 H 0.830 -11.172 -1.549 1.00 . A A . 48 LYS HE2 1 1
7 11914 1 1 48 LYS HE3 H 1.518 -12.609 -2.331 1.00 . A A . 48 LYS HE3 1 1
7 11915 1 1 48 LYS HG2 H 2.146 -9.313 -4.176 1.00 . A A . 48 LYS HG2 1 1
7 11916 1 1 48 LYS HG3 H 0.767 -10.272 -3.636 1.00 . A A . 48 LYS HG3 1 1
7 11917 1 1 48 LYS HZ1 H 3.500 -12.306 -0.891 1.00 . A A . 48 LYS HZ1 1 1
7 11918 1 1 48 LYS HZ2 H 2.661 -11.095 -0.045 1.00 . A A . 48 LYS HZ2 1 1
7 11919 1 1 48 LYS HZ3 H 2.089 -12.691 -0.027 1.00 . A A . 48 LYS HZ3 1 1
7 11920 1 1 48 LYS N N 1.957 -11.564 -7.448 1.00 . A A . 48 LYS N 1 1
7 11921 1 1 48 LYS NZ N 2.560 -11.966 -0.603 1.00 . A A . 48 LYS NZ 1 1
7 11922 1 1 48 LYS O O 3.993 -9.679 -6.810 1.00 . A A . 48 LYS O 1 1
7 11923 1 1 49 GLU C C 3.134 -5.946 -5.575 1.00 . A A . 49 GLU C 1 1
7 11924 1 1 49 GLU CA C 3.411 -7.042 -6.615 1.00 . A A . 49 GLU CA 1 1
7 11925 1 1 49 GLU CB C 3.174 -6.512 -8.029 1.00 . A A . 49 GLU CB 1 1
7 11926 1 1 49 GLU CD C 2.746 -8.504 -9.476 1.00 . A A . 49 GLU CD 1 1
7 11927 1 1 49 GLU CG C 3.792 -7.473 -9.045 1.00 . A A . 49 GLU CG 1 1
7 11928 1 1 49 GLU H H 1.491 -7.949 -6.254 1.00 . A A . 49 GLU H 1 1
7 11929 1 1 49 GLU HA H 4.420 -7.408 -6.520 1.00 . A A . 49 GLU HA 1 1
7 11930 1 1 49 GLU HB2 H 2.112 -6.429 -8.209 1.00 . A A . 49 GLU HB2 1 1
7 11931 1 1 49 GLU HB3 H 3.632 -5.540 -8.130 1.00 . A A . 49 GLU HB3 1 1
7 11932 1 1 49 GLU HG2 H 4.127 -6.917 -9.909 1.00 . A A . 49 GLU HG2 1 1
7 11933 1 1 49 GLU HG3 H 4.632 -7.982 -8.596 1.00 . A A . 49 GLU HG3 1 1
7 11934 1 1 49 GLU N N 2.432 -8.157 -6.452 1.00 . A A . 49 GLU N 1 1
7 11935 1 1 49 GLU O O 2.026 -5.822 -5.090 1.00 . A A . 49 GLU O 1 1
7 11936 1 1 49 GLU OE1 O 1.656 -8.095 -9.840 1.00 . A A . 49 GLU OE1 1 1
7 11937 1 1 49 GLU OE2 O 3.054 -9.684 -9.435 1.00 . A A . 49 GLU OE2 1 1
7 11938 1 1 50 TRP C C 3.636 -2.726 -4.924 1.00 . A A . 50 TRP C 1 1
7 11939 1 1 50 TRP CA C 3.886 -4.065 -4.217 1.00 . A A . 50 TRP CA 1 1
7 11940 1 1 50 TRP CB C 5.157 -3.994 -3.365 1.00 . A A . 50 TRP CB 1 1
7 11941 1 1 50 TRP CD1 C 6.428 -6.078 -2.719 1.00 . A A . 50 TRP CD1 1 1
7 11942 1 1 50 TRP CD2 C 4.420 -5.943 -1.712 1.00 . A A . 50 TRP CD2 1 1
7 11943 1 1 50 TRP CE2 C 5.019 -7.147 -1.267 1.00 . A A . 50 TRP CE2 1 1
7 11944 1 1 50 TRP CE3 C 3.141 -5.618 -1.223 1.00 . A A . 50 TRP CE3 1 1
7 11945 1 1 50 TRP CG C 5.337 -5.284 -2.634 1.00 . A A . 50 TRP CG 1 1
7 11946 1 1 50 TRP CH2 C 3.101 -7.658 0.106 1.00 . A A . 50 TRP CH2 1 1
7 11947 1 1 50 TRP CZ2 C 4.370 -7.997 -0.370 1.00 . A A . 50 TRP CZ2 1 1
7 11948 1 1 50 TRP CZ3 C 2.487 -6.471 -0.320 1.00 . A A . 50 TRP CZ3 1 1
7 11949 1 1 50 TRP H H 5.015 -5.256 -5.637 1.00 . A A . 50 TRP H 1 1
7 11950 1 1 50 TRP HA H 3.042 -4.319 -3.594 1.00 . A A . 50 TRP HA 1 1
7 11951 1 1 50 TRP HB2 H 6.010 -3.820 -4.004 1.00 . A A . 50 TRP HB2 1 1
7 11952 1 1 50 TRP HB3 H 5.069 -3.186 -2.654 1.00 . A A . 50 TRP HB3 1 1
7 11953 1 1 50 TRP HD1 H 7.303 -5.882 -3.321 1.00 . A A . 50 TRP HD1 1 1
7 11954 1 1 50 TRP HE1 H 6.884 -7.914 -1.793 1.00 . A A . 50 TRP HE1 1 1
7 11955 1 1 50 TRP HE3 H 2.658 -4.707 -1.544 1.00 . A A . 50 TRP HE3 1 1
7 11956 1 1 50 TRP HH2 H 2.593 -8.310 0.801 1.00 . A A . 50 TRP HH2 1 1
7 11957 1 1 50 TRP HZ2 H 4.846 -8.911 -0.047 1.00 . A A . 50 TRP HZ2 1 1
7 11958 1 1 50 TRP HZ3 H 1.507 -6.211 0.051 1.00 . A A . 50 TRP HZ3 1 1
7 11959 1 1 50 TRP N N 4.124 -5.147 -5.229 1.00 . A A . 50 TRP N 1 1
7 11960 1 1 50 TRP NE1 N 6.241 -7.184 -1.910 1.00 . A A . 50 TRP NE1 1 1
7 11961 1 1 50 TRP O O 3.938 -2.573 -6.092 1.00 . A A . 50 TRP O 1 1
7 11962 1 1 51 TYR C C 3.040 0.713 -3.874 1.00 . A A . 51 TYR C 1 1
7 11963 1 1 51 TYR CA C 2.809 -0.435 -4.871 1.00 . A A . 51 TYR CA 1 1
7 11964 1 1 51 TYR CB C 1.334 -0.470 -5.267 1.00 . A A . 51 TYR CB 1 1
7 11965 1 1 51 TYR CD1 C 1.236 -1.087 -7.708 1.00 . A A . 51 TYR CD1 1 1
7 11966 1 1 51 TYR CD2 C 0.727 -2.787 -6.053 1.00 . A A . 51 TYR CD2 1 1
7 11967 1 1 51 TYR CE1 C 1.001 -2.014 -8.730 1.00 . A A . 51 TYR CE1 1 1
7 11968 1 1 51 TYR CE2 C 0.489 -3.712 -7.074 1.00 . A A . 51 TYR CE2 1 1
7 11969 1 1 51 TYR CG C 1.101 -1.474 -6.369 1.00 . A A . 51 TYR CG 1 1
7 11970 1 1 51 TYR CZ C 0.626 -3.327 -8.413 1.00 . A A . 51 TYR CZ 1 1
7 11971 1 1 51 TYR H H 2.836 -1.891 -3.286 1.00 . A A . 51 TYR H 1 1
7 11972 1 1 51 TYR HA H 3.424 -0.307 -5.748 1.00 . A A . 51 TYR HA 1 1
7 11973 1 1 51 TYR HB2 H 0.739 -0.741 -4.407 1.00 . A A . 51 TYR HB2 1 1
7 11974 1 1 51 TYR HB3 H 1.038 0.509 -5.611 1.00 . A A . 51 TYR HB3 1 1
7 11975 1 1 51 TYR HD1 H 1.527 -0.074 -7.955 1.00 . A A . 51 TYR HD1 1 1
7 11976 1 1 51 TYR HD2 H 0.624 -3.086 -5.022 1.00 . A A . 51 TYR HD2 1 1
7 11977 1 1 51 TYR HE1 H 1.104 -1.715 -9.761 1.00 . A A . 51 TYR HE1 1 1
7 11978 1 1 51 TYR HE2 H 0.198 -4.725 -6.827 1.00 . A A . 51 TYR HE2 1 1
7 11979 1 1 51 TYR HH H -0.513 -4.122 -9.723 1.00 . A A . 51 TYR HH 1 1
7 11980 1 1 51 TYR N N 3.080 -1.754 -4.228 1.00 . A A . 51 TYR N 1 1
7 11981 1 1 51 TYR O O 3.238 0.488 -2.696 1.00 . A A . 51 TYR O 1 1
7 11982 1 1 51 TYR OH O 0.391 -4.239 -9.421 1.00 . A A . 51 TYR OH 1 1
7 11983 1 1 52 HIS C C 1.782 3.542 -2.895 1.00 . A A . 52 HIS C 1 1
7 11984 1 1 52 HIS CA C 3.165 3.112 -3.408 1.00 . A A . 52 HIS CA 1 1
7 11985 1 1 52 HIS CB C 3.784 4.238 -4.253 1.00 . A A . 52 HIS CB 1 1
7 11986 1 1 52 HIS CD2 C 6.086 4.263 -2.981 1.00 . A A . 52 HIS CD2 1 1
7 11987 1 1 52 HIS CE1 C 7.414 4.235 -4.721 1.00 . A A . 52 HIS CE1 1 1
7 11988 1 1 52 HIS CG C 5.279 4.257 -4.094 1.00 . A A . 52 HIS CG 1 1
7 11989 1 1 52 HIS H H 2.792 2.097 -5.294 1.00 . A A . 52 HIS H 1 1
7 11990 1 1 52 HIS HA H 3.815 2.852 -2.587 1.00 . A A . 52 HIS HA 1 1
7 11991 1 1 52 HIS HB2 H 3.544 4.069 -5.284 1.00 . A A . 52 HIS HB2 1 1
7 11992 1 1 52 HIS HB3 H 3.378 5.189 -3.944 1.00 . A A . 52 HIS HB3 1 1
7 11993 1 1 52 HIS HD2 H 5.747 4.286 -1.958 1.00 . A A . 52 HIS HD2 1 1
7 11994 1 1 52 HIS HE1 H 8.311 4.178 -5.324 1.00 . A A . 52 HIS HE1 1 1
7 11995 1 1 52 HIS HE2 H 8.190 4.248 -2.814 1.00 . A A . 52 HIS HE2 1 1
7 11996 1 1 52 HIS N N 2.983 1.943 -4.339 1.00 . A A . 52 HIS N 1 1
7 11997 1 1 52 HIS ND1 N 6.142 4.247 -5.199 1.00 . A A . 52 HIS ND1 1 1
7 11998 1 1 52 HIS NE2 N 7.403 4.248 -3.397 1.00 . A A . 52 HIS NE2 1 1
7 11999 1 1 52 HIS O O 0.797 2.876 -3.160 1.00 . A A . 52 HIS O 1 1
7 12000 1 1 53 ILE C C -0.376 5.864 -2.831 1.00 . A A . 53 ILE C 1 1
7 12001 1 1 53 ILE CA C 0.331 5.091 -1.705 1.00 . A A . 53 ILE CA 1 1
7 12002 1 1 53 ILE CB C 0.570 5.991 -0.480 1.00 . A A . 53 ILE CB 1 1
7 12003 1 1 53 ILE CD1 C 0.313 4.034 1.087 1.00 . A A . 53 ILE CD1 1 1
7 12004 1 1 53 ILE CG1 C 1.242 5.167 0.631 1.00 . A A . 53 ILE CG1 1 1
7 12005 1 1 53 ILE CG2 C -0.767 6.559 0.030 1.00 . A A . 53 ILE CG2 1 1
7 12006 1 1 53 ILE H H 2.485 5.190 -1.996 1.00 . A A . 53 ILE H 1 1
7 12007 1 1 53 ILE HA H -0.258 4.232 -1.422 1.00 . A A . 53 ILE HA 1 1
7 12008 1 1 53 ILE HB H 1.218 6.809 -0.761 1.00 . A A . 53 ILE HB 1 1
7 12009 1 1 53 ILE HD11 H -0.666 4.169 0.644 1.00 . A A . 53 ILE HD11 1 1
7 12010 1 1 53 ILE HD12 H 0.721 3.085 0.777 1.00 . A A . 53 ILE HD12 1 1
7 12011 1 1 53 ILE HD13 H 0.224 4.056 2.163 1.00 . A A . 53 ILE HD13 1 1
7 12012 1 1 53 ILE HG12 H 2.164 4.746 0.255 1.00 . A A . 53 ILE HG12 1 1
7 12013 1 1 53 ILE HG13 H 1.460 5.810 1.470 1.00 . A A . 53 ILE HG13 1 1
7 12014 1 1 53 ILE HG21 H -1.544 6.376 -0.701 1.00 . A A . 53 ILE HG21 1 1
7 12015 1 1 53 ILE HG22 H -1.038 6.084 0.961 1.00 . A A . 53 ILE HG22 1 1
7 12016 1 1 53 ILE HG23 H -0.662 7.617 0.188 1.00 . A A . 53 ILE HG23 1 1
7 12017 1 1 53 ILE N N 1.684 4.649 -2.188 1.00 . A A . 53 ILE N 1 1
7 12018 1 1 53 ILE O O -1.523 5.611 -3.126 1.00 . A A . 53 ILE O 1 1
7 12019 1 1 54 LYS C C -0.374 6.729 -5.887 1.00 . A A . 54 LYS C 1 1
7 12020 1 1 54 LYS CA C -0.377 7.553 -4.588 1.00 . A A . 54 LYS CA 1 1
7 12021 1 1 54 LYS CB C 0.415 8.854 -4.775 1.00 . A A . 54 LYS CB 1 1
7 12022 1 1 54 LYS CD C 1.496 10.634 -3.394 1.00 . A A . 54 LYS CD 1 1
7 12023 1 1 54 LYS CE C 2.652 9.852 -2.765 1.00 . A A . 54 LYS CE 1 1
7 12024 1 1 54 LYS CG C 0.274 9.723 -3.523 1.00 . A A . 54 LYS CG 1 1
7 12025 1 1 54 LYS H H 1.231 6.984 -3.235 1.00 . A A . 54 LYS H 1 1
7 12026 1 1 54 LYS HA H -1.391 7.780 -4.312 1.00 . A A . 54 LYS HA 1 1
7 12027 1 1 54 LYS HB2 H 1.457 8.621 -4.937 1.00 . A A . 54 LYS HB2 1 1
7 12028 1 1 54 LYS HB3 H 0.030 9.392 -5.629 1.00 . A A . 54 LYS HB3 1 1
7 12029 1 1 54 LYS HD2 H 1.788 10.985 -4.372 1.00 . A A . 54 LYS HD2 1 1
7 12030 1 1 54 LYS HD3 H 1.251 11.477 -2.766 1.00 . A A . 54 LYS HD3 1 1
7 12031 1 1 54 LYS HE2 H 2.270 9.029 -2.176 1.00 . A A . 54 LYS HE2 1 1
7 12032 1 1 54 LYS HE3 H 3.321 9.489 -3.530 1.00 . A A . 54 LYS HE3 1 1
7 12033 1 1 54 LYS HG2 H -0.619 10.325 -3.603 1.00 . A A . 54 LYS HG2 1 1
7 12034 1 1 54 LYS HG3 H 0.206 9.089 -2.652 1.00 . A A . 54 LYS HG3 1 1
7 12035 1 1 54 LYS HZ1 H 3.693 11.630 -2.475 1.00 . A A . 54 LYS HZ1 1 1
7 12036 1 1 54 LYS HZ2 H 2.697 11.193 -1.174 1.00 . A A . 54 LYS HZ2 1 1
7 12037 1 1 54 LYS HZ3 H 4.163 10.373 -1.432 1.00 . A A . 54 LYS HZ3 1 1
7 12038 1 1 54 LYS N N 0.295 6.794 -3.474 1.00 . A A . 54 LYS N 1 1
7 12039 1 1 54 LYS NZ N 3.355 10.836 -1.896 1.00 . A A . 54 LYS NZ 1 1
7 12040 1 1 54 LYS O O -1.294 6.826 -6.676 1.00 . A A . 54 LYS O 1 1
7 12041 1 1 55 CYS C C -0.526 4.141 -7.426 1.00 . A A . 55 CYS C 1 1
7 12042 1 1 55 CYS CA C 0.661 5.113 -7.398 1.00 . A A . 55 CYS CA 1 1
7 12043 1 1 55 CYS CB C 1.982 4.324 -7.417 1.00 . A A . 55 CYS CB 1 1
7 12044 1 1 55 CYS H H 1.381 5.857 -5.479 1.00 . A A . 55 CYS H 1 1
7 12045 1 1 55 CYS HA H 0.611 5.767 -8.248 1.00 . A A . 55 CYS HA 1 1
7 12046 1 1 55 CYS HB2 H 2.043 3.709 -6.533 1.00 . A A . 55 CYS HB2 1 1
7 12047 1 1 55 CYS HB3 H 2.008 3.693 -8.294 1.00 . A A . 55 CYS HB3 1 1
7 12048 1 1 55 CYS N N 0.642 5.923 -6.126 1.00 . A A . 55 CYS N 1 1
7 12049 1 1 55 CYS O O -1.259 4.087 -8.397 1.00 . A A . 55 CYS O 1 1
7 12050 1 1 55 CYS SG S 3.389 5.465 -7.453 1.00 . A A . 55 CYS SG 1 1
7 12051 1 1 56 MET C C -3.199 3.170 -6.329 1.00 . A A . 56 MET C 1 1
7 12052 1 1 56 MET CA C -1.878 2.401 -6.379 1.00 . A A . 56 MET CA 1 1
7 12053 1 1 56 MET CB C -1.729 1.518 -5.130 1.00 . A A . 56 MET CB 1 1
7 12054 1 1 56 MET CE C -3.336 -0.445 -7.777 1.00 . A A . 56 MET CE 1 1
7 12055 1 1 56 MET CG C -2.630 0.287 -5.262 1.00 . A A . 56 MET CG 1 1
7 12056 1 1 56 MET H H -0.116 3.429 -5.605 1.00 . A A . 56 MET H 1 1
7 12057 1 1 56 MET HA H -1.844 1.794 -7.269 1.00 . A A . 56 MET HA 1 1
7 12058 1 1 56 MET HB2 H -0.702 1.204 -5.031 1.00 . A A . 56 MET HB2 1 1
7 12059 1 1 56 MET HB3 H -2.019 2.081 -4.256 1.00 . A A . 56 MET HB3 1 1
7 12060 1 1 56 MET HE1 H -4.268 -0.298 -7.247 1.00 . A A . 56 MET HE1 1 1
7 12061 1 1 56 MET HE2 H -3.101 0.444 -8.339 1.00 . A A . 56 MET HE2 1 1
7 12062 1 1 56 MET HE3 H -3.431 -1.282 -8.455 1.00 . A A . 56 MET HE3 1 1
7 12063 1 1 56 MET HG2 H -2.628 -0.261 -4.331 1.00 . A A . 56 MET HG2 1 1
7 12064 1 1 56 MET HG3 H -3.638 0.601 -5.491 1.00 . A A . 56 MET HG3 1 1
7 12065 1 1 56 MET N N -0.722 3.369 -6.379 1.00 . A A . 56 MET N 1 1
7 12066 1 1 56 MET O O -4.134 2.839 -7.035 1.00 . A A . 56 MET O 1 1
7 12067 1 1 56 MET SD S -2.014 -0.781 -6.588 1.00 . A A . 56 MET SD 1 1
7 12068 1 1 57 PHE C C -4.756 5.756 -6.790 1.00 . A A . 57 PHE C 1 1
7 12069 1 1 57 PHE CA C -4.567 4.988 -5.469 1.00 . A A . 57 PHE CA 1 1
7 12070 1 1 57 PHE CB C -4.468 5.953 -4.275 1.00 . A A . 57 PHE CB 1 1
7 12071 1 1 57 PHE CD1 C -6.408 5.407 -2.754 1.00 . A A . 57 PHE CD1 1 1
7 12072 1 1 57 PHE CD2 C -4.215 4.543 -2.188 1.00 . A A . 57 PHE CD2 1 1
7 12073 1 1 57 PHE CE1 C -6.941 4.791 -1.616 1.00 . A A . 57 PHE CE1 1 1
7 12074 1 1 57 PHE CE2 C -4.747 3.929 -1.052 1.00 . A A . 57 PHE CE2 1 1
7 12075 1 1 57 PHE CG C -5.043 5.285 -3.042 1.00 . A A . 57 PHE CG 1 1
7 12076 1 1 57 PHE CZ C -6.110 4.052 -0.765 1.00 . A A . 57 PHE CZ 1 1
7 12077 1 1 57 PHE H H -2.510 4.467 -4.970 1.00 . A A . 57 PHE H 1 1
7 12078 1 1 57 PHE HA H -5.397 4.316 -5.325 1.00 . A A . 57 PHE HA 1 1
7 12079 1 1 57 PHE HB2 H -3.435 6.209 -4.100 1.00 . A A . 57 PHE HB2 1 1
7 12080 1 1 57 PHE HB3 H -5.029 6.850 -4.490 1.00 . A A . 57 PHE HB3 1 1
7 12081 1 1 57 PHE HD1 H -7.050 5.977 -3.406 1.00 . A A . 57 PHE HD1 1 1
7 12082 1 1 57 PHE HD2 H -3.168 4.444 -2.404 1.00 . A A . 57 PHE HD2 1 1
7 12083 1 1 57 PHE HE1 H -7.992 4.886 -1.397 1.00 . A A . 57 PHE HE1 1 1
7 12084 1 1 57 PHE HE2 H -4.101 3.361 -0.396 1.00 . A A . 57 PHE HE2 1 1
7 12085 1 1 57 PHE HZ H -6.523 3.577 0.112 1.00 . A A . 57 PHE HZ 1 1
7 12086 1 1 57 PHE N N -3.285 4.204 -5.519 1.00 . A A . 57 PHE N 1 1
7 12087 1 1 57 PHE O O -5.873 5.963 -7.226 1.00 . A A . 57 PHE O 1 1
7 12088 1 1 58 GLU C C -4.554 5.968 -9.767 1.00 . A A . 58 GLU C 1 1
7 12089 1 1 58 GLU CA C -3.850 6.889 -8.759 1.00 . A A . 58 GLU CA 1 1
7 12090 1 1 58 GLU CB C -2.441 7.256 -9.259 1.00 . A A . 58 GLU CB 1 1
7 12091 1 1 58 GLU CD C -1.143 8.403 -11.062 1.00 . A A . 58 GLU CD 1 1
7 12092 1 1 58 GLU CG C -2.544 8.016 -10.584 1.00 . A A . 58 GLU CG 1 1
7 12093 1 1 58 GLU H H -2.778 5.975 -7.098 1.00 . A A . 58 GLU H 1 1
7 12094 1 1 58 GLU HA H -4.431 7.782 -8.610 1.00 . A A . 58 GLU HA 1 1
7 12095 1 1 58 GLU HB2 H -1.950 7.879 -8.526 1.00 . A A . 58 GLU HB2 1 1
7 12096 1 1 58 GLU HB3 H -1.866 6.354 -9.408 1.00 . A A . 58 GLU HB3 1 1
7 12097 1 1 58 GLU HG2 H -3.017 7.386 -11.324 1.00 . A A . 58 GLU HG2 1 1
7 12098 1 1 58 GLU HG3 H -3.133 8.909 -10.441 1.00 . A A . 58 GLU HG3 1 1
7 12099 1 1 58 GLU N N -3.680 6.162 -7.450 1.00 . A A . 58 GLU N 1 1
7 12100 1 1 58 GLU O O -5.381 6.414 -10.541 1.00 . A A . 58 GLU O 1 1
7 12101 1 1 58 GLU OE1 O -0.327 7.510 -11.224 1.00 . A A . 58 GLU OE1 1 1
7 12102 1 1 58 GLU OE2 O -0.911 9.584 -11.259 1.00 . A A . 58 GLU OE2 1 1
7 12103 1 1 59 LYS C C -6.453 3.805 -10.529 1.00 . A A . 59 LYS C 1 1
7 12104 1 1 59 LYS CA C -4.931 3.751 -10.736 1.00 . A A . 59 LYS CA 1 1
7 12105 1 1 59 LYS CB C -4.405 2.336 -10.447 1.00 . A A . 59 LYS CB 1 1
7 12106 1 1 59 LYS CD C -3.390 1.659 -12.627 1.00 . A A . 59 LYS CD 1 1
7 12107 1 1 59 LYS CE C -3.417 0.585 -13.719 1.00 . A A . 59 LYS CE 1 1
7 12108 1 1 59 LYS CG C -4.583 1.462 -11.689 1.00 . A A . 59 LYS CG 1 1
7 12109 1 1 59 LYS H H -3.578 4.335 -9.125 1.00 . A A . 59 LYS H 1 1
7 12110 1 1 59 LYS HA H -4.690 4.033 -11.747 1.00 . A A . 59 LYS HA 1 1
7 12111 1 1 59 LYS HB2 H -3.358 2.387 -10.188 1.00 . A A . 59 LYS HB2 1 1
7 12112 1 1 59 LYS HB3 H -4.960 1.908 -9.625 1.00 . A A . 59 LYS HB3 1 1
7 12113 1 1 59 LYS HD2 H -3.447 2.637 -13.081 1.00 . A A . 59 LYS HD2 1 1
7 12114 1 1 59 LYS HD3 H -2.472 1.574 -12.066 1.00 . A A . 59 LYS HD3 1 1
7 12115 1 1 59 LYS HE2 H -4.425 0.450 -14.086 1.00 . A A . 59 LYS HE2 1 1
7 12116 1 1 59 LYS HE3 H -2.754 0.854 -14.527 1.00 . A A . 59 LYS HE3 1 1
7 12117 1 1 59 LYS HG2 H -4.643 0.424 -11.393 1.00 . A A . 59 LYS HG2 1 1
7 12118 1 1 59 LYS HG3 H -5.491 1.743 -12.201 1.00 . A A . 59 LYS HG3 1 1
7 12119 1 1 59 LYS HZ1 H -2.056 -0.450 -12.530 1.00 . A A . 59 LYS HZ1 1 1
7 12120 1 1 59 LYS HZ2 H -3.658 -1.000 -12.392 1.00 . A A . 59 LYS HZ2 1 1
7 12121 1 1 59 LYS HZ3 H -2.741 -1.383 -13.771 1.00 . A A . 59 LYS HZ3 1 1
7 12122 1 1 59 LYS N N -4.247 4.681 -9.764 1.00 . A A . 59 LYS N 1 1
7 12123 1 1 59 LYS NZ N -2.932 -0.656 -13.053 1.00 . A A . 59 LYS NZ 1 1
7 12124 1 1 59 LYS O O -7.210 3.789 -11.482 1.00 . A A . 59 LYS O 1 1
7 12125 1 1 60 LEU C C -8.978 5.172 -9.785 1.00 . A A . 60 LEU C 1 1
7 12126 1 1 60 LEU CA C -8.401 3.953 -9.052 1.00 . A A . 60 LEU CA 1 1
7 12127 1 1 60 LEU CB C -8.604 4.096 -7.534 1.00 . A A . 60 LEU CB 1 1
7 12128 1 1 60 LEU CD1 C -7.462 1.928 -7.045 1.00 . A A . 60 LEU CD1 1 1
7 12129 1 1 60 LEU CD2 C -9.122 2.858 -5.427 1.00 . A A . 60 LEU CD2 1 1
7 12130 1 1 60 LEU CG C -8.770 2.710 -6.909 1.00 . A A . 60 LEU CG 1 1
7 12131 1 1 60 LEU H H -6.281 3.902 -8.537 1.00 . A A . 60 LEU H 1 1
7 12132 1 1 60 LEU HA H -8.878 3.052 -9.407 1.00 . A A . 60 LEU HA 1 1
7 12133 1 1 60 LEU HB2 H -7.745 4.587 -7.099 1.00 . A A . 60 LEU HB2 1 1
7 12134 1 1 60 LEU HB3 H -9.490 4.682 -7.343 1.00 . A A . 60 LEU HB3 1 1
7 12135 1 1 60 LEU HD11 H -7.178 1.881 -8.086 1.00 . A A . 60 LEU HD11 1 1
7 12136 1 1 60 LEU HD12 H -6.685 2.426 -6.483 1.00 . A A . 60 LEU HD12 1 1
7 12137 1 1 60 LEU HD13 H -7.599 0.928 -6.664 1.00 . A A . 60 LEU HD13 1 1
7 12138 1 1 60 LEU HD21 H -8.418 3.528 -4.955 1.00 . A A . 60 LEU HD21 1 1
7 12139 1 1 60 LEU HD22 H -10.120 3.260 -5.333 1.00 . A A . 60 LEU HD22 1 1
7 12140 1 1 60 LEU HD23 H -9.076 1.892 -4.947 1.00 . A A . 60 LEU HD23 1 1
7 12141 1 1 60 LEU HG H -9.561 2.178 -7.418 1.00 . A A . 60 LEU HG 1 1
7 12142 1 1 60 LEU N N -6.912 3.883 -9.293 1.00 . A A . 60 LEU N 1 1
7 12143 1 1 60 LEU O O -10.021 5.087 -10.407 1.00 . A A . 60 LEU O 1 1
7 12144 1 1 61 GLU C C -8.975 7.177 -11.975 1.00 . A A . 61 GLU C 1 1
7 12145 1 1 61 GLU CA C -8.815 7.512 -10.481 1.00 . A A . 61 GLU CA 1 1
7 12146 1 1 61 GLU CB C -7.775 8.628 -10.296 1.00 . A A . 61 GLU CB 1 1
7 12147 1 1 61 GLU CD C -7.496 11.082 -9.912 1.00 . A A . 61 GLU CD 1 1
7 12148 1 1 61 GLU CG C -8.469 9.991 -10.362 1.00 . A A . 61 GLU CG 1 1
7 12149 1 1 61 GLU H H -7.441 6.345 -9.250 1.00 . A A . 61 GLU H 1 1
7 12150 1 1 61 GLU HA H -9.761 7.818 -10.068 1.00 . A A . 61 GLU HA 1 1
7 12151 1 1 61 GLU HB2 H -7.291 8.515 -9.337 1.00 . A A . 61 GLU HB2 1 1
7 12152 1 1 61 GLU HB3 H -7.037 8.565 -11.082 1.00 . A A . 61 GLU HB3 1 1
7 12153 1 1 61 GLU HG2 H -8.786 10.185 -11.376 1.00 . A A . 61 GLU HG2 1 1
7 12154 1 1 61 GLU HG3 H -9.330 9.987 -9.709 1.00 . A A . 61 GLU HG3 1 1
7 12155 1 1 61 GLU N N -8.295 6.302 -9.744 1.00 . A A . 61 GLU N 1 1
7 12156 1 1 61 GLU O O -9.886 7.656 -12.626 1.00 . A A . 61 GLU O 1 1
7 12157 1 1 61 GLU OE1 O -6.594 11.394 -10.671 1.00 . A A . 61 GLU OE1 1 1
7 12158 1 1 61 GLU OE2 O -7.670 11.587 -8.815 1.00 . A A . 61 GLU OE2 1 1
7 12159 1 1 62 ARG C C -8.808 4.547 -14.109 1.00 . A A . 62 ARG C 1 1
7 12160 1 1 62 ARG CA C -8.234 5.970 -13.966 1.00 . A A . 62 ARG CA 1 1
7 12161 1 1 62 ARG CB C -6.809 6.025 -14.528 1.00 . A A . 62 ARG CB 1 1
7 12162 1 1 62 ARG CD C -7.195 7.672 -16.368 1.00 . A A . 62 ARG CD 1 1
7 12163 1 1 62 ARG CG C -6.506 7.442 -15.020 1.00 . A A . 62 ARG CG 1 1
7 12164 1 1 62 ARG CZ C -5.863 7.721 -18.390 1.00 . A A . 62 ARG CZ 1 1
7 12165 1 1 62 ARG H H -7.386 5.954 -11.981 1.00 . A A . 62 ARG H 1 1
7 12166 1 1 62 ARG HA H -8.860 6.681 -14.483 1.00 . A A . 62 ARG HA 1 1
7 12167 1 1 62 ARG HB2 H -6.104 5.754 -13.752 1.00 . A A . 62 ARG HB2 1 1
7 12168 1 1 62 ARG HB3 H -6.719 5.334 -15.352 1.00 . A A . 62 ARG HB3 1 1
7 12169 1 1 62 ARG HD2 H -8.170 7.204 -16.374 1.00 . A A . 62 ARG HD2 1 1
7 12170 1 1 62 ARG HD3 H -7.282 8.729 -16.571 1.00 . A A . 62 ARG HD3 1 1
7 12171 1 1 62 ARG HE H -6.046 6.090 -17.274 1.00 . A A . 62 ARG HE 1 1
7 12172 1 1 62 ARG HG2 H -6.873 8.159 -14.301 1.00 . A A . 62 ARG HG2 1 1
7 12173 1 1 62 ARG HG3 H -5.440 7.563 -15.139 1.00 . A A . 62 ARG HG3 1 1
7 12174 1 1 62 ARG HH11 H -7.684 8.332 -18.958 1.00 . A A . 62 ARG HH11 1 1
7 12175 1 1 62 ARG HH12 H -6.368 8.896 -19.932 1.00 . A A . 62 ARG HH12 1 1
7 12176 1 1 62 ARG HH21 H -3.941 7.273 -18.061 1.00 . A A . 62 ARG HH21 1 1
7 12177 1 1 62 ARG HH22 H -4.248 8.296 -19.424 1.00 . A A . 62 ARG HH22 1 1
7 12178 1 1 62 ARG N N -8.109 6.343 -12.521 1.00 . A A . 62 ARG N 1 1
7 12179 1 1 62 ARG NE N -6.302 7.031 -17.374 1.00 . A A . 62 ARG NE 1 1
7 12180 1 1 62 ARG NH1 N -6.704 8.366 -19.153 1.00 . A A . 62 ARG NH1 1 1
7 12181 1 1 62 ARG NH2 N -4.585 7.767 -18.645 1.00 . A A . 62 ARG NH2 1 1
7 12182 1 1 62 ARG O O -8.501 3.853 -15.061 1.00 . A A . 62 ARG O 1 1
7 12183 1 1 63 ALA C C -11.705 2.802 -13.679 1.00 . A A . 63 ALA C 1 1
7 12184 1 1 63 ALA CA C -10.217 2.721 -13.300 1.00 . A A . 63 ALA CA 1 1
7 12185 1 1 63 ALA CB C -10.048 2.087 -11.916 1.00 . A A . 63 ALA CB 1 1
7 12186 1 1 63 ALA H H -9.890 4.665 -12.418 1.00 . A A . 63 ALA H 1 1
7 12187 1 1 63 ALA HA H -9.673 2.149 -14.036 1.00 . A A . 63 ALA HA 1 1
7 12188 1 1 63 ALA HB1 H -9.160 2.482 -11.445 1.00 . A A . 63 ALA HB1 1 1
7 12189 1 1 63 ALA HB2 H -9.954 1.016 -12.020 1.00 . A A . 63 ALA HB2 1 1
7 12190 1 1 63 ALA HB3 H -10.910 2.314 -11.308 1.00 . A A . 63 ALA HB3 1 1
7 12191 1 1 63 ALA N N -9.640 4.100 -13.183 1.00 . A A . 63 ALA N 1 1
7 12192 1 1 63 ALA O O -12.299 3.863 -13.634 1.00 . A A . 63 ALA O 1 1
7 12193 1 1 64 ARG C C -14.646 1.762 -13.166 1.00 . A A . 64 ARG C 1 1
7 12194 1 1 64 ARG CA C -13.771 1.733 -14.430 1.00 . A A . 64 ARG CA 1 1
7 12195 1 1 64 ARG CB C -14.052 0.461 -15.244 1.00 . A A . 64 ARG CB 1 1
7 12196 1 1 64 ARG CD C -12.287 0.285 -17.005 1.00 . A A . 64 ARG CD 1 1
7 12197 1 1 64 ARG CG C -13.726 0.716 -16.717 1.00 . A A . 64 ARG CG 1 1
7 12198 1 1 64 ARG CZ C -11.580 1.310 -19.082 1.00 . A A . 64 ARG CZ 1 1
7 12199 1 1 64 ARG H H -11.814 0.842 -14.077 1.00 . A A . 64 ARG H 1 1
7 12200 1 1 64 ARG HA H -13.969 2.604 -15.035 1.00 . A A . 64 ARG HA 1 1
7 12201 1 1 64 ARG HB2 H -13.439 -0.347 -14.874 1.00 . A A . 64 ARG HB2 1 1
7 12202 1 1 64 ARG HB3 H -15.094 0.196 -15.149 1.00 . A A . 64 ARG HB3 1 1
7 12203 1 1 64 ARG HD2 H -11.591 0.983 -16.560 1.00 . A A . 64 ARG HD2 1 1
7 12204 1 1 64 ARG HD3 H -12.111 -0.714 -16.636 1.00 . A A . 64 ARG HD3 1 1
7 12205 1 1 64 ARG HE H -12.534 -0.431 -19.021 1.00 . A A . 64 ARG HE 1 1
7 12206 1 1 64 ARG HG2 H -14.404 0.148 -17.339 1.00 . A A . 64 ARG HG2 1 1
7 12207 1 1 64 ARG HG3 H -13.835 1.768 -16.934 1.00 . A A . 64 ARG HG3 1 1
7 12208 1 1 64 ARG HH11 H -13.233 1.918 -20.033 1.00 . A A . 64 ARG HH11 1 1
7 12209 1 1 64 ARG HH12 H -11.809 2.857 -20.332 1.00 . A A . 64 ARG HH12 1 1
7 12210 1 1 64 ARG HH21 H -9.789 0.936 -18.269 1.00 . A A . 64 ARG HH21 1 1
7 12211 1 1 64 ARG HH22 H -9.859 2.300 -19.334 1.00 . A A . 64 ARG HH22 1 1
7 12212 1 1 64 ARG N N -12.313 1.693 -14.052 1.00 . A A . 64 ARG N 1 1
7 12213 1 1 64 ARG NE N -12.169 0.307 -18.490 1.00 . A A . 64 ARG NE 1 1
7 12214 1 1 64 ARG NH1 N -12.260 2.089 -19.878 1.00 . A A . 64 ARG NH1 1 1
7 12215 1 1 64 ARG NH2 N -10.310 1.532 -18.880 1.00 . A A . 64 ARG NH2 1 1
7 12216 1 1 64 ARG O O -14.217 1.350 -12.104 1.00 . A A . 64 ARG O 1 1
7 12217 1 1 65 ALA C C -17.457 0.932 -11.842 1.00 . A A . 65 ALA C 1 1
7 12218 1 1 65 ALA CA C -16.761 2.288 -12.055 1.00 . A A . 65 ALA CA 1 1
7 12219 1 1 65 ALA CB C -17.801 3.386 -12.321 1.00 . A A . 65 ALA CB 1 1
7 12220 1 1 65 ALA H H -16.199 2.568 -14.140 1.00 . A A . 65 ALA H 1 1
7 12221 1 1 65 ALA HA H -16.179 2.544 -11.183 1.00 . A A . 65 ALA HA 1 1
7 12222 1 1 65 ALA HB1 H -18.135 3.324 -13.347 1.00 . A A . 65 ALA HB1 1 1
7 12223 1 1 65 ALA HB2 H -18.643 3.251 -11.659 1.00 . A A . 65 ALA HB2 1 1
7 12224 1 1 65 ALA HB3 H -17.357 4.354 -12.145 1.00 . A A . 65 ALA HB3 1 1
7 12225 1 1 65 ALA N N -15.868 2.244 -13.269 1.00 . A A . 65 ALA N 1 1
7 12226 1 1 65 ALA O O -17.702 0.538 -10.718 1.00 . A A . 65 ALA O 1 1
7 12227 1 1 66 THR C C -17.714 -2.006 -11.712 1.00 . A A . 66 THR C 1 1
7 12228 1 1 66 THR CA C -18.474 -1.127 -12.725 1.00 . A A . 66 THR CA 1 1
7 12229 1 1 66 THR CB C -18.477 -1.805 -14.105 1.00 . A A . 66 THR CB 1 1
7 12230 1 1 66 THR CG2 C -19.723 -2.681 -14.243 1.00 . A A . 66 THR CG2 1 1
7 12231 1 1 66 THR H H -17.586 0.549 -13.807 1.00 . A A . 66 THR H 1 1
7 12232 1 1 66 THR HA H -19.490 -0.977 -12.394 1.00 . A A . 66 THR HA 1 1
7 12233 1 1 66 THR HB H -17.597 -2.422 -14.205 1.00 . A A . 66 THR HB 1 1
7 12234 1 1 66 THR HG1 H -18.218 -1.228 -15.944 1.00 . A A . 66 THR HG1 1 1
7 12235 1 1 66 THR HG21 H -20.567 -2.180 -13.791 1.00 . A A . 66 THR HG21 1 1
7 12236 1 1 66 THR HG22 H -19.927 -2.856 -15.289 1.00 . A A . 66 THR HG22 1 1
7 12237 1 1 66 THR HG23 H -19.557 -3.625 -13.746 1.00 . A A . 66 THR HG23 1 1
7 12238 1 1 66 THR N N -17.785 0.210 -12.903 1.00 . A A . 66 THR N 1 1
7 12239 1 1 66 THR O O -18.320 -2.733 -10.946 1.00 . A A . 66 THR O 1 1
7 12240 1 1 66 THR OG1 O -18.479 -0.811 -15.119 1.00 . A A . 66 THR OG1 1 1
7 12241 1 1 67 THR C C -14.994 -1.871 -9.646 1.00 . A A . 67 THR C 1 1
7 12242 1 1 67 THR CA C -15.622 -2.774 -10.719 1.00 . A A . 67 THR CA 1 1
7 12243 1 1 67 THR CB C -14.534 -3.466 -11.545 1.00 . A A . 67 THR CB 1 1
7 12244 1 1 67 THR CG2 C -14.093 -4.749 -10.839 1.00 . A A . 67 THR CG2 1 1
7 12245 1 1 67 THR H H -15.918 -1.347 -12.313 1.00 . A A . 67 THR H 1 1
7 12246 1 1 67 THR HA H -16.263 -3.511 -10.261 1.00 . A A . 67 THR HA 1 1
7 12247 1 1 67 THR HB H -13.687 -2.808 -11.650 1.00 . A A . 67 THR HB 1 1
7 12248 1 1 67 THR HG1 H -14.309 -3.980 -13.408 1.00 . A A . 67 THR HG1 1 1
7 12249 1 1 67 THR HG21 H -13.849 -4.527 -9.810 1.00 . A A . 67 THR HG21 1 1
7 12250 1 1 67 THR HG22 H -14.894 -5.472 -10.871 1.00 . A A . 67 THR HG22 1 1
7 12251 1 1 67 THR HG23 H -13.223 -5.152 -11.336 1.00 . A A . 67 THR HG23 1 1
7 12252 1 1 67 THR N N -16.397 -1.943 -11.694 1.00 . A A . 67 THR N 1 1
7 12253 1 1 67 THR O O -14.652 -0.734 -9.916 1.00 . A A . 67 THR O 1 1
7 12254 1 1 67 THR OG1 O -15.050 -3.784 -12.831 1.00 . A A . 67 THR OG1 1 1
7 12255 1 1 68 LYS C C -12.912 -2.118 -6.875 1.00 . A A . 68 LYS C 1 1
7 12256 1 1 68 LYS CA C -14.239 -1.512 -7.357 1.00 . A A . 68 LYS CA 1 1
7 12257 1 1 68 LYS CB C -15.269 -1.515 -6.226 1.00 . A A . 68 LYS CB 1 1
7 12258 1 1 68 LYS CD C -16.357 0.735 -6.138 1.00 . A A . 68 LYS CD 1 1
7 12259 1 1 68 LYS CE C -16.795 1.783 -5.113 1.00 . A A . 68 LYS CE 1 1
7 12260 1 1 68 LYS CG C -15.269 -0.152 -5.530 1.00 . A A . 68 LYS CG 1 1
7 12261 1 1 68 LYS H H -15.124 -3.278 -8.225 1.00 . A A . 68 LYS H 1 1
7 12262 1 1 68 LYS HA H -14.087 -0.506 -7.713 1.00 . A A . 68 LYS HA 1 1
7 12263 1 1 68 LYS HB2 H -16.251 -1.711 -6.634 1.00 . A A . 68 LYS HB2 1 1
7 12264 1 1 68 LYS HB3 H -15.017 -2.283 -5.511 1.00 . A A . 68 LYS HB3 1 1
7 12265 1 1 68 LYS HD2 H -15.967 1.230 -7.016 1.00 . A A . 68 LYS HD2 1 1
7 12266 1 1 68 LYS HD3 H -17.204 0.127 -6.413 1.00 . A A . 68 LYS HD3 1 1
7 12267 1 1 68 LYS HE2 H -16.571 1.443 -4.111 1.00 . A A . 68 LYS HE2 1 1
7 12268 1 1 68 LYS HE3 H -16.311 2.727 -5.309 1.00 . A A . 68 LYS HE3 1 1
7 12269 1 1 68 LYS HG2 H -15.461 -0.288 -4.475 1.00 . A A . 68 LYS HG2 1 1
7 12270 1 1 68 LYS HG3 H -14.306 0.319 -5.661 1.00 . A A . 68 LYS HG3 1 1
7 12271 1 1 68 LYS HZ1 H -18.465 2.216 -6.277 1.00 . A A . 68 LYS HZ1 1 1
7 12272 1 1 68 LYS HZ2 H -18.721 0.995 -5.125 1.00 . A A . 68 LYS HZ2 1 1
7 12273 1 1 68 LYS HZ3 H -18.641 2.621 -4.640 1.00 . A A . 68 LYS HZ3 1 1
7 12274 1 1 68 LYS N N -14.841 -2.359 -8.431 1.00 . A A . 68 LYS N 1 1
7 12275 1 1 68 LYS NZ N -18.266 1.914 -5.303 1.00 . A A . 68 LYS NZ 1 1
7 12276 1 1 68 LYS O O -12.794 -3.320 -6.723 1.00 . A A . 68 LYS O 1 1
7 12277 1 1 69 LYS C C -10.286 -1.281 -4.753 1.00 . A A . 69 LYS C 1 1
7 12278 1 1 69 LYS CA C -10.600 -1.832 -6.153 1.00 . A A . 69 LYS CA 1 1
7 12279 1 1 69 LYS CB C -9.574 -1.332 -7.173 1.00 . A A . 69 LYS CB 1 1
7 12280 1 1 69 LYS CD C -7.978 -2.213 -8.886 1.00 . A A . 69 LYS CD 1 1
7 12281 1 1 69 LYS CE C -8.823 -2.922 -9.951 1.00 . A A . 69 LYS CE 1 1
7 12282 1 1 69 LYS CG C -8.584 -2.453 -7.500 1.00 . A A . 69 LYS CG 1 1
7 12283 1 1 69 LYS H H -12.020 -0.327 -6.751 1.00 . A A . 69 LYS H 1 1
7 12284 1 1 69 LYS HA H -10.616 -2.910 -6.140 1.00 . A A . 69 LYS HA 1 1
7 12285 1 1 69 LYS HB2 H -10.083 -1.027 -8.076 1.00 . A A . 69 LYS HB2 1 1
7 12286 1 1 69 LYS HB3 H -9.037 -0.490 -6.761 1.00 . A A . 69 LYS HB3 1 1
7 12287 1 1 69 LYS HD2 H -7.958 -1.151 -9.089 1.00 . A A . 69 LYS HD2 1 1
7 12288 1 1 69 LYS HD3 H -6.972 -2.603 -8.910 1.00 . A A . 69 LYS HD3 1 1
7 12289 1 1 69 LYS HE2 H -8.182 -3.447 -10.646 1.00 . A A . 69 LYS HE2 1 1
7 12290 1 1 69 LYS HE3 H -9.520 -3.605 -9.491 1.00 . A A . 69 LYS HE3 1 1
7 12291 1 1 69 LYS HG2 H -7.798 -2.466 -6.760 1.00 . A A . 69 LYS HG2 1 1
7 12292 1 1 69 LYS HG3 H -9.101 -3.401 -7.495 1.00 . A A . 69 LYS HG3 1 1
7 12293 1 1 69 LYS HZ1 H -8.902 -1.074 -10.909 1.00 . A A . 69 LYS HZ1 1 1
7 12294 1 1 69 LYS HZ2 H -10.010 -2.210 -11.508 1.00 . A A . 69 LYS HZ2 1 1
7 12295 1 1 69 LYS HZ3 H -10.297 -1.451 -10.015 1.00 . A A . 69 LYS HZ3 1 1
7 12296 1 1 69 LYS N N -11.910 -1.297 -6.628 1.00 . A A . 69 LYS N 1 1
7 12297 1 1 69 LYS NZ N -9.563 -1.832 -10.648 1.00 . A A . 69 LYS NZ 1 1
7 12298 1 1 69 LYS O O -10.373 -0.091 -4.523 1.00 . A A . 69 LYS O 1 1
7 12299 1 1 70 ILE C C -10.791 -0.846 -1.852 1.00 . A A . 70 ILE C 1 1
7 12300 1 1 70 ILE CA C -9.611 -1.654 -2.422 1.00 . A A . 70 ILE CA 1 1
7 12301 1 1 70 ILE CB C -8.364 -0.767 -2.552 1.00 . A A . 70 ILE CB 1 1
7 12302 1 1 70 ILE CD1 C -6.030 -0.650 -3.444 1.00 . A A . 70 ILE CD1 1 1
7 12303 1 1 70 ILE CG1 C -7.223 -1.572 -3.185 1.00 . A A . 70 ILE CG1 1 1
7 12304 1 1 70 ILE CG2 C -7.934 -0.279 -1.164 1.00 . A A . 70 ILE CG2 1 1
7 12305 1 1 70 ILE H H -9.862 -3.094 -4.013 1.00 . A A . 70 ILE H 1 1
7 12306 1 1 70 ILE HA H -9.394 -2.495 -1.781 1.00 . A A . 70 ILE HA 1 1
7 12307 1 1 70 ILE HB H -8.595 0.085 -3.176 1.00 . A A . 70 ILE HB 1 1
7 12308 1 1 70 ILE HD11 H -6.034 0.154 -2.724 1.00 . A A . 70 ILE HD11 1 1
7 12309 1 1 70 ILE HD12 H -5.112 -1.213 -3.349 1.00 . A A . 70 ILE HD12 1 1
7 12310 1 1 70 ILE HD13 H -6.099 -0.242 -4.442 1.00 . A A . 70 ILE HD13 1 1
7 12311 1 1 70 ILE HG12 H -6.928 -2.366 -2.514 1.00 . A A . 70 ILE HG12 1 1
7 12312 1 1 70 ILE HG13 H -7.557 -1.997 -4.120 1.00 . A A . 70 ILE HG13 1 1
7 12313 1 1 70 ILE HG21 H -8.768 -0.346 -0.481 1.00 . A A . 70 ILE HG21 1 1
7 12314 1 1 70 ILE HG22 H -7.122 -0.891 -0.800 1.00 . A A . 70 ILE HG22 1 1
7 12315 1 1 70 ILE HG23 H -7.607 0.748 -1.231 1.00 . A A . 70 ILE HG23 1 1
7 12316 1 1 70 ILE N N -9.925 -2.134 -3.811 1.00 . A A . 70 ILE N 1 1
7 12317 1 1 70 ILE O O -10.946 0.323 -2.152 1.00 . A A . 70 ILE O 1 1
7 12318 1 1 71 GLU C C -12.561 -0.457 1.048 1.00 . A A . 71 GLU C 1 1
7 12319 1 1 71 GLU CA C -12.781 -0.705 -0.452 1.00 . A A . 71 GLU CA 1 1
7 12320 1 1 71 GLU CB C -14.001 -1.604 -0.674 1.00 . A A . 71 GLU CB 1 1
7 12321 1 1 71 GLU CD C -15.538 -2.522 -2.418 1.00 . A A . 71 GLU CD 1 1
7 12322 1 1 71 GLU CG C -14.500 -1.441 -2.112 1.00 . A A . 71 GLU CG 1 1
7 12323 1 1 71 GLU H H -11.484 -2.400 -0.791 1.00 . A A . 71 GLU H 1 1
7 12324 1 1 71 GLU HA H -12.917 0.232 -0.970 1.00 . A A . 71 GLU HA 1 1
7 12325 1 1 71 GLU HB2 H -13.724 -2.635 -0.503 1.00 . A A . 71 GLU HB2 1 1
7 12326 1 1 71 GLU HB3 H -14.786 -1.324 0.012 1.00 . A A . 71 GLU HB3 1 1
7 12327 1 1 71 GLU HG2 H -14.951 -0.466 -2.227 1.00 . A A . 71 GLU HG2 1 1
7 12328 1 1 71 GLU HG3 H -13.670 -1.538 -2.794 1.00 . A A . 71 GLU HG3 1 1
7 12329 1 1 71 GLU N N -11.622 -1.455 -1.030 1.00 . A A . 71 GLU N 1 1
7 12330 1 1 71 GLU O O -12.076 -1.317 1.757 1.00 . A A . 71 GLU O 1 1
7 12331 1 1 71 GLU OE1 O -15.198 -3.689 -2.309 1.00 . A A . 71 GLU OE1 1 1
7 12332 1 1 71 GLU OE2 O -16.654 -2.166 -2.755 1.00 . A A . 71 GLU OE2 1 1
7 12333 1 1 72 ASP C C -11.272 0.756 3.432 1.00 . A A . 72 ASP C 1 1
7 12334 1 1 72 ASP CA C -12.725 1.021 3.000 1.00 . A A . 72 ASP CA 1 1
7 12335 1 1 72 ASP CB C -13.686 0.084 3.740 1.00 . A A . 72 ASP CB 1 1
7 12336 1 1 72 ASP CG C -15.079 0.715 3.788 1.00 . A A . 72 ASP CG 1 1
7 12337 1 1 72 ASP H H -13.305 1.403 0.957 1.00 . A A . 72 ASP H 1 1
7 12338 1 1 72 ASP HA H -12.989 2.048 3.202 1.00 . A A . 72 ASP HA 1 1
7 12339 1 1 72 ASP HB2 H -13.736 -0.862 3.221 1.00 . A A . 72 ASP HB2 1 1
7 12340 1 1 72 ASP HB3 H -13.330 -0.075 4.746 1.00 . A A . 72 ASP HB3 1 1
7 12341 1 1 72 ASP N N -12.914 0.717 1.543 1.00 . A A . 72 ASP N 1 1
7 12342 1 1 72 ASP O O -10.435 0.412 2.618 1.00 . A A . 72 ASP O 1 1
7 12343 1 1 72 ASP OD1 O -15.640 0.944 2.730 1.00 . A A . 72 ASP OD1 1 1
7 12344 1 1 72 ASP OD2 O -15.559 0.959 4.883 1.00 . A A . 72 ASP OD2 1 1
7 12345 1 1 73 LEU C C -9.406 -0.732 5.796 1.00 . A A . 73 LEU C 1 1
7 12346 1 1 73 LEU CA C -9.558 0.670 5.170 1.00 . A A . 73 LEU CA 1 1
7 12347 1 1 73 LEU CB C -9.269 1.753 6.216 1.00 . A A . 73 LEU CB 1 1
7 12348 1 1 73 LEU CD1 C -6.907 2.299 5.618 1.00 . A A . 73 LEU CD1 1 1
7 12349 1 1 73 LEU CD2 C -7.639 2.370 8.005 1.00 . A A . 73 LEU CD2 1 1
7 12350 1 1 73 LEU CG C -7.811 1.649 6.666 1.00 . A A . 73 LEU CG 1 1
7 12351 1 1 73 LEU H H -11.657 1.196 5.348 1.00 . A A . 73 LEU H 1 1
7 12352 1 1 73 LEU HA H -8.874 0.778 4.343 1.00 . A A . 73 LEU HA 1 1
7 12353 1 1 73 LEU HB2 H -9.444 2.727 5.781 1.00 . A A . 73 LEU HB2 1 1
7 12354 1 1 73 LEU HB3 H -9.918 1.616 7.067 1.00 . A A . 73 LEU HB3 1 1
7 12355 1 1 73 LEU HD11 H -7.310 2.116 4.632 1.00 . A A . 73 LEU HD11 1 1
7 12356 1 1 73 LEU HD12 H -6.857 3.363 5.795 1.00 . A A . 73 LEU HD12 1 1
7 12357 1 1 73 LEU HD13 H -5.916 1.876 5.685 1.00 . A A . 73 LEU HD13 1 1
7 12358 1 1 73 LEU HD21 H -8.352 3.178 8.073 1.00 . A A . 73 LEU HD21 1 1
7 12359 1 1 73 LEU HD22 H -7.808 1.673 8.813 1.00 . A A . 73 LEU HD22 1 1
7 12360 1 1 73 LEU HD23 H -6.637 2.767 8.075 1.00 . A A . 73 LEU HD23 1 1
7 12361 1 1 73 LEU HG H -7.543 0.610 6.778 1.00 . A A . 73 LEU HG 1 1
7 12362 1 1 73 LEU N N -10.965 0.915 4.704 1.00 . A A . 73 LEU N 1 1
7 12363 1 1 73 LEU O O -8.339 -1.315 5.735 1.00 . A A . 73 LEU O 1 1
7 12364 1 1 74 THR C C -10.902 -3.719 6.074 1.00 . A A . 74 THR C 1 1
7 12365 1 1 74 THR CA C -10.311 -2.650 7.009 1.00 . A A . 74 THR CA 1 1
7 12366 1 1 74 THR CB C -11.093 -2.599 8.333 1.00 . A A . 74 THR CB 1 1
7 12367 1 1 74 THR CG2 C -10.120 -2.428 9.502 1.00 . A A . 74 THR CG2 1 1
7 12368 1 1 74 THR H H -11.305 -0.813 6.441 1.00 . A A . 74 THR H 1 1
7 12369 1 1 74 THR HA H -9.272 -2.866 7.206 1.00 . A A . 74 THR HA 1 1
7 12370 1 1 74 THR HB H -11.641 -3.520 8.461 1.00 . A A . 74 THR HB 1 1
7 12371 1 1 74 THR HG1 H -12.689 -1.680 8.957 1.00 . A A . 74 THR HG1 1 1
7 12372 1 1 74 THR HG21 H -9.202 -1.985 9.145 1.00 . A A . 74 THR HG21 1 1
7 12373 1 1 74 THR HG22 H -10.564 -1.784 10.247 1.00 . A A . 74 THR HG22 1 1
7 12374 1 1 74 THR HG23 H -9.908 -3.393 9.940 1.00 . A A . 74 THR HG23 1 1
7 12375 1 1 74 THR N N -10.445 -1.285 6.395 1.00 . A A . 74 THR N 1 1
7 12376 1 1 74 THR O O -11.583 -4.624 6.519 1.00 . A A . 74 THR O 1 1
7 12377 1 1 74 THR OG1 O -12.002 -1.508 8.309 1.00 . A A . 74 THR OG1 1 1
7 12378 1 1 75 GLU C C -10.027 -5.338 3.079 1.00 . A A . 75 GLU C 1 1
7 12379 1 1 75 GLU CA C -11.179 -4.657 3.840 1.00 . A A . 75 GLU CA 1 1
7 12380 1 1 75 GLU CB C -12.070 -3.874 2.875 1.00 . A A . 75 GLU CB 1 1
7 12381 1 1 75 GLU CD C -12.985 -5.529 1.242 1.00 . A A . 75 GLU CD 1 1
7 12382 1 1 75 GLU CG C -13.289 -4.720 2.505 1.00 . A A . 75 GLU CG 1 1
7 12383 1 1 75 GLU H H -10.080 -2.905 4.437 1.00 . A A . 75 GLU H 1 1
7 12384 1 1 75 GLU HA H -11.765 -5.389 4.372 1.00 . A A . 75 GLU HA 1 1
7 12385 1 1 75 GLU HB2 H -12.395 -2.959 3.349 1.00 . A A . 75 GLU HB2 1 1
7 12386 1 1 75 GLU HB3 H -11.512 -3.638 1.982 1.00 . A A . 75 GLU HB3 1 1
7 12387 1 1 75 GLU HG2 H -13.521 -5.393 3.318 1.00 . A A . 75 GLU HG2 1 1
7 12388 1 1 75 GLU HG3 H -14.133 -4.073 2.320 1.00 . A A . 75 GLU HG3 1 1
7 12389 1 1 75 GLU N N -10.639 -3.634 4.785 1.00 . A A . 75 GLU N 1 1
7 12390 1 1 75 GLU O O -10.171 -5.686 1.922 1.00 . A A . 75 GLU O 1 1
7 12391 1 1 75 GLU OE1 O -12.471 -4.949 0.300 1.00 . A A . 75 GLU OE1 1 1
7 12392 1 1 75 GLU OE2 O -13.270 -6.716 1.241 1.00 . A A . 75 GLU OE2 1 1
7 12393 1 1 76 LEU C C -6.936 -7.047 4.011 1.00 . A A . 76 LEU C 1 1
7 12394 1 1 76 LEU CA C -7.736 -6.192 3.014 1.00 . A A . 76 LEU CA 1 1
7 12395 1 1 76 LEU CB C -6.874 -5.044 2.477 1.00 . A A . 76 LEU CB 1 1
7 12396 1 1 76 LEU CD1 C -6.710 -3.214 0.778 1.00 . A A . 76 LEU CD1 1 1
7 12397 1 1 76 LEU CD2 C -7.748 -5.395 0.151 1.00 . A A . 76 LEU CD2 1 1
7 12398 1 1 76 LEU CG C -7.568 -4.379 1.282 1.00 . A A . 76 LEU CG 1 1
7 12399 1 1 76 LEU H H -8.780 -5.251 4.647 1.00 . A A . 76 LEU H 1 1
7 12400 1 1 76 LEU HA H -8.093 -6.800 2.198 1.00 . A A . 76 LEU HA 1 1
7 12401 1 1 76 LEU HB2 H -6.725 -4.314 3.258 1.00 . A A . 76 LEU HB2 1 1
7 12402 1 1 76 LEU HB3 H -5.917 -5.434 2.162 1.00 . A A . 76 LEU HB3 1 1
7 12403 1 1 76 LEU HD11 H -6.074 -2.862 1.576 1.00 . A A . 76 LEU HD11 1 1
7 12404 1 1 76 LEU HD12 H -6.098 -3.547 -0.050 1.00 . A A . 76 LEU HD12 1 1
7 12405 1 1 76 LEU HD13 H -7.353 -2.412 0.449 1.00 . A A . 76 LEU HD13 1 1
7 12406 1 1 76 LEU HD21 H -6.901 -6.064 0.129 1.00 . A A . 76 LEU HD21 1 1
7 12407 1 1 76 LEU HD22 H -8.651 -5.962 0.314 1.00 . A A . 76 LEU HD22 1 1
7 12408 1 1 76 LEU HD23 H -7.818 -4.872 -0.793 1.00 . A A . 76 LEU HD23 1 1
7 12409 1 1 76 LEU HG H -8.533 -4.004 1.590 1.00 . A A . 76 LEU HG 1 1
7 12410 1 1 76 LEU N N -8.885 -5.534 3.712 1.00 . A A . 76 LEU N 1 1
7 12411 1 1 76 LEU O O -6.937 -6.778 5.197 1.00 . A A . 76 LEU O 1 1
7 12412 1 1 77 GLU C C -4.075 -8.325 4.743 1.00 . A A . 77 GLU C 1 1
7 12413 1 1 77 GLU CA C -5.466 -8.933 4.500 1.00 . A A . 77 GLU CA 1 1
7 12414 1 1 77 GLU CB C -5.330 -10.307 3.830 1.00 . A A . 77 GLU CB 1 1
7 12415 1 1 77 GLU CD C -4.303 -12.574 4.039 1.00 . A A . 77 GLU CD 1 1
7 12416 1 1 77 GLU CG C -4.617 -11.272 4.778 1.00 . A A . 77 GLU CG 1 1
7 12417 1 1 77 GLU H H -6.264 -8.279 2.583 1.00 . A A . 77 GLU H 1 1
7 12418 1 1 77 GLU HA H -5.994 -9.033 5.435 1.00 . A A . 77 GLU HA 1 1
7 12419 1 1 77 GLU HB2 H -6.313 -10.690 3.596 1.00 . A A . 77 GLU HB2 1 1
7 12420 1 1 77 GLU HB3 H -4.756 -10.207 2.921 1.00 . A A . 77 GLU HB3 1 1
7 12421 1 1 77 GLU HG2 H -3.698 -10.823 5.124 1.00 . A A . 77 GLU HG2 1 1
7 12422 1 1 77 GLU HG3 H -5.254 -11.485 5.623 1.00 . A A . 77 GLU HG3 1 1
7 12423 1 1 77 GLU N N -6.255 -8.076 3.548 1.00 . A A . 77 GLU N 1 1
7 12424 1 1 77 GLU O O -3.274 -8.227 3.832 1.00 . A A . 77 GLU O 1 1
7 12425 1 1 77 GLU OE1 O -3.640 -12.508 3.016 1.00 . A A . 77 GLU OE1 1 1
7 12426 1 1 77 GLU OE2 O -4.729 -13.617 4.509 1.00 . A A . 77 GLU OE2 1 1
7 12427 1 1 78 GLY C C -2.509 -6.284 7.361 1.00 . A A . 78 GLY C 1 1
7 12428 1 1 78 GLY CA C -2.426 -7.338 6.243 1.00 . A A . 78 GLY CA 1 1
7 12429 1 1 78 GLY H H -4.424 -8.014 6.696 1.00 . A A . 78 GLY H 1 1
7 12430 1 1 78 GLY HA2 H -2.048 -6.874 5.346 1.00 . A A . 78 GLY HA2 1 1
7 12431 1 1 78 GLY HA3 H -1.752 -8.128 6.546 1.00 . A A . 78 GLY HA3 1 1
7 12432 1 1 78 GLY N N -3.773 -7.923 5.966 1.00 . A A . 78 GLY N 1 1
7 12433 1 1 78 GLY O O -1.641 -6.223 8.211 1.00 . A A . 78 GLY O 1 1
7 12434 1 1 79 TRP C C -3.732 -5.040 9.856 1.00 . A A . 79 TRP C 1 1
7 12435 1 1 79 TRP CA C -3.624 -4.400 8.456 1.00 . A A . 79 TRP CA 1 1
7 12436 1 1 79 TRP CB C -4.867 -3.541 8.150 1.00 . A A . 79 TRP CB 1 1
7 12437 1 1 79 TRP CD1 C -6.774 -4.853 7.131 1.00 . A A . 79 TRP CD1 1 1
7 12438 1 1 79 TRP CD2 C -6.848 -4.828 9.379 1.00 . A A . 79 TRP CD2 1 1
7 12439 1 1 79 TRP CE2 C -7.961 -5.587 8.944 1.00 . A A . 79 TRP CE2 1 1
7 12440 1 1 79 TRP CE3 C -6.663 -4.656 10.762 1.00 . A A . 79 TRP CE3 1 1
7 12441 1 1 79 TRP CG C -6.109 -4.376 8.207 1.00 . A A . 79 TRP CG 1 1
7 12442 1 1 79 TRP CH2 C -8.658 -5.974 11.220 1.00 . A A . 79 TRP CH2 1 1
7 12443 1 1 79 TRP CZ2 C -8.857 -6.155 9.849 1.00 . A A . 79 TRP CZ2 1 1
7 12444 1 1 79 TRP CZ3 C -7.564 -5.226 11.676 1.00 . A A . 79 TRP CZ3 1 1
7 12445 1 1 79 TRP H H -4.225 -5.512 6.672 1.00 . A A . 79 TRP H 1 1
7 12446 1 1 79 TRP HA H -2.748 -3.775 8.422 1.00 . A A . 79 TRP HA 1 1
7 12447 1 1 79 TRP HB2 H -4.940 -2.747 8.879 1.00 . A A . 79 TRP HB2 1 1
7 12448 1 1 79 TRP HB3 H -4.770 -3.111 7.164 1.00 . A A . 79 TRP HB3 1 1
7 12449 1 1 79 TRP HD1 H -6.492 -4.699 6.100 1.00 . A A . 79 TRP HD1 1 1
7 12450 1 1 79 TRP HE1 H -8.517 -6.026 6.984 1.00 . A A . 79 TRP HE1 1 1
7 12451 1 1 79 TRP HE3 H -5.823 -4.082 11.123 1.00 . A A . 79 TRP HE3 1 1
7 12452 1 1 79 TRP HH2 H -9.349 -6.409 11.927 1.00 . A A . 79 TRP HH2 1 1
7 12453 1 1 79 TRP HZ2 H -9.699 -6.730 9.492 1.00 . A A . 79 TRP HZ2 1 1
7 12454 1 1 79 TRP HZ3 H -7.412 -5.088 12.736 1.00 . A A . 79 TRP HZ3 1 1
7 12455 1 1 79 TRP N N -3.532 -5.450 7.371 1.00 . A A . 79 TRP N 1 1
7 12456 1 1 79 TRP NE1 N -7.871 -5.574 7.565 1.00 . A A . 79 TRP NE1 1 1
7 12457 1 1 79 TRP O O -3.352 -4.430 10.837 1.00 . A A . 79 TRP O 1 1
7 12458 1 1 80 GLU C C -3.005 -6.880 12.078 1.00 . A A . 80 GLU C 1 1
7 12459 1 1 80 GLU CA C -4.358 -6.891 11.334 1.00 . A A . 80 GLU CA 1 1
7 12460 1 1 80 GLU CB C -4.811 -8.342 11.105 1.00 . A A . 80 GLU CB 1 1
7 12461 1 1 80 GLU CD C -6.536 -9.937 11.958 1.00 . A A . 80 GLU CD 1 1
7 12462 1 1 80 GLU CG C -5.527 -8.858 12.355 1.00 . A A . 80 GLU CG 1 1
7 12463 1 1 80 GLU H H -4.553 -6.735 9.170 1.00 . A A . 80 GLU H 1 1
7 12464 1 1 80 GLU HA H -5.101 -6.371 11.920 1.00 . A A . 80 GLU HA 1 1
7 12465 1 1 80 GLU HB2 H -5.486 -8.379 10.261 1.00 . A A . 80 GLU HB2 1 1
7 12466 1 1 80 GLU HB3 H -3.950 -8.961 10.904 1.00 . A A . 80 GLU HB3 1 1
7 12467 1 1 80 GLU HG2 H -4.801 -9.276 13.038 1.00 . A A . 80 GLU HG2 1 1
7 12468 1 1 80 GLU HG3 H -6.046 -8.042 12.835 1.00 . A A . 80 GLU HG3 1 1
7 12469 1 1 80 GLU N N -4.244 -6.252 9.970 1.00 . A A . 80 GLU N 1 1
7 12470 1 1 80 GLU O O -2.978 -6.875 13.295 1.00 . A A . 80 GLU O 1 1
7 12471 1 1 80 GLU OE1 O -7.292 -9.700 11.029 1.00 . A A . 80 GLU OE1 1 1
7 12472 1 1 80 GLU OE2 O -6.535 -10.981 12.588 1.00 . A A . 80 GLU OE2 1 1
7 12473 1 1 81 GLU C C 0.220 -5.588 11.869 1.00 . A A . 81 GLU C 1 1
7 12474 1 1 81 GLU CA C -0.564 -6.899 12.087 1.00 . A A . 81 GLU CA 1 1
7 12475 1 1 81 GLU CB C 0.203 -8.079 11.488 1.00 . A A . 81 GLU CB 1 1
7 12476 1 1 81 GLU CD C 1.765 -9.899 12.187 1.00 . A A . 81 GLU CD 1 1
7 12477 1 1 81 GLU CG C 1.387 -8.431 12.391 1.00 . A A . 81 GLU CG 1 1
7 12478 1 1 81 GLU H H -1.908 -6.909 10.394 1.00 . A A . 81 GLU H 1 1
7 12479 1 1 81 GLU HA H -0.714 -7.067 13.142 1.00 . A A . 81 GLU HA 1 1
7 12480 1 1 81 GLU HB2 H -0.455 -8.932 11.407 1.00 . A A . 81 GLU HB2 1 1
7 12481 1 1 81 GLU HB3 H 0.569 -7.811 10.508 1.00 . A A . 81 GLU HB3 1 1
7 12482 1 1 81 GLU HG2 H 2.229 -7.803 12.143 1.00 . A A . 81 GLU HG2 1 1
7 12483 1 1 81 GLU HG3 H 1.111 -8.273 13.424 1.00 . A A . 81 GLU HG3 1 1
7 12484 1 1 81 GLU N N -1.885 -6.892 11.376 1.00 . A A . 81 GLU N 1 1
7 12485 1 1 81 GLU O O 1.437 -5.590 11.916 1.00 . A A . 81 GLU O 1 1
7 12486 1 1 81 GLU OE1 O 0.877 -10.733 12.248 1.00 . A A . 81 GLU OE1 1 1
7 12487 1 1 81 GLU OE2 O 2.938 -10.163 11.975 1.00 . A A . 81 GLU OE2 1 1
7 12488 1 1 82 LEU C C 0.091 -2.263 12.661 1.00 . A A . 82 LEU C 1 1
7 12489 1 1 82 LEU CA C 0.303 -3.187 11.448 1.00 . A A . 82 LEU CA 1 1
7 12490 1 1 82 LEU CB C -0.278 -2.557 10.169 1.00 . A A . 82 LEU CB 1 1
7 12491 1 1 82 LEU CD1 C -0.587 -2.817 7.691 1.00 . A A . 82 LEU CD1 1 1
7 12492 1 1 82 LEU CD2 C 1.169 -4.174 8.853 1.00 . A A . 82 LEU CD2 1 1
7 12493 1 1 82 LEU CG C -0.233 -3.552 8.989 1.00 . A A . 82 LEU CG 1 1
7 12494 1 1 82 LEU H H -1.424 -4.465 11.615 1.00 . A A . 82 LEU H 1 1
7 12495 1 1 82 LEU HA H 1.354 -3.387 11.311 1.00 . A A . 82 LEU HA 1 1
7 12496 1 1 82 LEU HB2 H -1.304 -2.272 10.351 1.00 . A A . 82 LEU HB2 1 1
7 12497 1 1 82 LEU HB3 H 0.292 -1.679 9.913 1.00 . A A . 82 LEU HB3 1 1
7 12498 1 1 82 LEU HD11 H -1.119 -1.906 7.922 1.00 . A A . 82 LEU HD11 1 1
7 12499 1 1 82 LEU HD12 H 0.317 -2.578 7.151 1.00 . A A . 82 LEU HD12 1 1
7 12500 1 1 82 LEU HD13 H -1.213 -3.451 7.079 1.00 . A A . 82 LEU HD13 1 1
7 12501 1 1 82 LEU HD21 H 1.891 -3.554 9.364 1.00 . A A . 82 LEU HD21 1 1
7 12502 1 1 82 LEU HD22 H 1.167 -5.160 9.295 1.00 . A A . 82 LEU HD22 1 1
7 12503 1 1 82 LEU HD23 H 1.432 -4.251 7.808 1.00 . A A . 82 LEU HD23 1 1
7 12504 1 1 82 LEU HG H -0.959 -4.333 9.162 1.00 . A A . 82 LEU HG 1 1
7 12505 1 1 82 LEU N N -0.445 -4.468 11.646 1.00 . A A . 82 LEU N 1 1
7 12506 1 1 82 LEU O O -0.382 -2.701 13.693 1.00 . A A . 82 LEU O 1 1
7 12507 1 1 83 GLU C C -1.063 0.727 13.561 1.00 . A A . 83 GLU C 1 1
7 12508 1 1 83 GLU CA C 0.244 -0.066 13.719 1.00 . A A . 83 GLU CA 1 1
7 12509 1 1 83 GLU CB C 1.451 0.880 13.709 1.00 . A A . 83 GLU CB 1 1
7 12510 1 1 83 GLU CD C 3.799 1.200 14.502 1.00 . A A . 83 GLU CD 1 1
7 12511 1 1 83 GLU CG C 2.605 0.244 14.487 1.00 . A A . 83 GLU CG 1 1
7 12512 1 1 83 GLU H H 0.815 -0.653 11.712 1.00 . A A . 83 GLU H 1 1
7 12513 1 1 83 GLU HA H 0.227 -0.628 14.640 1.00 . A A . 83 GLU HA 1 1
7 12514 1 1 83 GLU HB2 H 1.758 1.060 12.690 1.00 . A A . 83 GLU HB2 1 1
7 12515 1 1 83 GLU HB3 H 1.179 1.815 14.174 1.00 . A A . 83 GLU HB3 1 1
7 12516 1 1 83 GLU HG2 H 2.289 0.044 15.500 1.00 . A A . 83 GLU HG2 1 1
7 12517 1 1 83 GLU HG3 H 2.894 -0.681 14.010 1.00 . A A . 83 GLU HG3 1 1
7 12518 1 1 83 GLU N N 0.435 -0.995 12.554 1.00 . A A . 83 GLU N 1 1
7 12519 1 1 83 GLU O O -1.618 0.800 12.480 1.00 . A A . 83 GLU O 1 1
7 12520 1 1 83 GLU OE1 O 4.207 1.624 13.433 1.00 . A A . 83 GLU OE1 1 1
7 12521 1 1 83 GLU OE2 O 4.285 1.492 15.582 1.00 . A A . 83 GLU OE2 1 1
7 12522 1 1 84 ASP C C -2.554 3.516 13.969 1.00 . A A . 84 ASP C 1 1
7 12523 1 1 84 ASP CA C -2.841 2.108 14.511 1.00 . A A . 84 ASP CA 1 1
7 12524 1 1 84 ASP CB C -3.435 2.190 15.925 1.00 . A A . 84 ASP CB 1 1
7 12525 1 1 84 ASP CG C -3.825 0.788 16.399 1.00 . A A . 84 ASP CG 1 1
7 12526 1 1 84 ASP H H -1.096 1.254 15.494 1.00 . A A . 84 ASP H 1 1
7 12527 1 1 84 ASP HA H -3.526 1.598 13.858 1.00 . A A . 84 ASP HA 1 1
7 12528 1 1 84 ASP HB2 H -2.702 2.608 16.601 1.00 . A A . 84 ASP HB2 1 1
7 12529 1 1 84 ASP HB3 H -4.312 2.820 15.912 1.00 . A A . 84 ASP HB3 1 1
7 12530 1 1 84 ASP N N -1.562 1.322 14.627 1.00 . A A . 84 ASP N 1 1
7 12531 1 1 84 ASP O O -3.301 4.031 13.157 1.00 . A A . 84 ASP O 1 1
7 12532 1 1 84 ASP OD1 O -4.651 0.173 15.746 1.00 . A A . 84 ASP OD1 1 1
7 12533 1 1 84 ASP OD2 O -3.288 0.354 17.405 1.00 . A A . 84 ASP OD2 1 1
7 12534 1 1 85 ASN C C -0.943 5.466 12.368 1.00 . A A . 85 ASN C 1 1
7 12535 1 1 85 ASN CA C -1.169 5.524 13.883 1.00 . A A . 85 ASN CA 1 1
7 12536 1 1 85 ASN CB C 0.111 5.993 14.595 1.00 . A A . 85 ASN CB 1 1
7 12537 1 1 85 ASN CG C 0.091 7.521 14.731 1.00 . A A . 85 ASN CG 1 1
7 12538 1 1 85 ASN H H -0.887 3.706 15.056 1.00 . A A . 85 ASN H 1 1
7 12539 1 1 85 ASN HA H -1.980 6.194 14.105 1.00 . A A . 85 ASN HA 1 1
7 12540 1 1 85 ASN HB2 H 0.162 5.544 15.576 1.00 . A A . 85 ASN HB2 1 1
7 12541 1 1 85 ASN HB3 H 0.973 5.698 14.017 1.00 . A A . 85 ASN HB3 1 1
7 12542 1 1 85 ASN HD21 H -1.266 7.541 16.198 1.00 . A A . 85 ASN HD21 1 1
7 12543 1 1 85 ASN HD22 H -0.704 9.064 15.703 1.00 . A A . 85 ASN HD22 1 1
7 12544 1 1 85 ASN N N -1.480 4.143 14.401 1.00 . A A . 85 ASN N 1 1
7 12545 1 1 85 ASN ND2 N -0.692 8.088 15.618 1.00 . A A . 85 ASN ND2 1 1
7 12546 1 1 85 ASN O O -1.540 6.217 11.620 1.00 . A A . 85 ASN O 1 1
7 12547 1 1 85 ASN OD1 O 0.795 8.210 14.021 1.00 . A A . 85 ASN OD1 1 1
7 12548 1 1 86 GLU C C -1.183 4.096 9.723 1.00 . A A . 86 GLU C 1 1
7 12549 1 1 86 GLU CA C 0.135 4.465 10.419 1.00 . A A . 86 GLU CA 1 1
7 12550 1 1 86 GLU CB C 1.179 3.358 10.205 1.00 . A A . 86 GLU CB 1 1
7 12551 1 1 86 GLU CD C 3.667 3.137 10.158 1.00 . A A . 86 GLU CD 1 1
7 12552 1 1 86 GLU CG C 2.482 3.739 10.913 1.00 . A A . 86 GLU CG 1 1
7 12553 1 1 86 GLU H H 0.363 3.961 12.529 1.00 . A A . 86 GLU H 1 1
7 12554 1 1 86 GLU HA H 0.504 5.400 10.037 1.00 . A A . 86 GLU HA 1 1
7 12555 1 1 86 GLU HB2 H 0.806 2.428 10.612 1.00 . A A . 86 GLU HB2 1 1
7 12556 1 1 86 GLU HB3 H 1.368 3.239 9.149 1.00 . A A . 86 GLU HB3 1 1
7 12557 1 1 86 GLU HG2 H 2.576 4.815 10.936 1.00 . A A . 86 GLU HG2 1 1
7 12558 1 1 86 GLU HG3 H 2.468 3.357 11.923 1.00 . A A . 86 GLU HG3 1 1
7 12559 1 1 86 GLU N N -0.100 4.568 11.905 1.00 . A A . 86 GLU N 1 1
7 12560 1 1 86 GLU O O -1.512 4.634 8.682 1.00 . A A . 86 GLU O 1 1
7 12561 1 1 86 GLU OE1 O 3.770 3.378 8.966 1.00 . A A . 86 GLU OE1 1 1
7 12562 1 1 86 GLU OE2 O 4.453 2.444 10.783 1.00 . A A . 86 GLU OE2 1 1
7 12563 1 1 87 LYS C C -4.170 4.039 9.529 1.00 . A A . 87 LYS C 1 1
7 12564 1 1 87 LYS CA C -3.260 2.804 9.659 1.00 . A A . 87 LYS CA 1 1
7 12565 1 1 87 LYS CB C -3.911 1.760 10.582 1.00 . A A . 87 LYS CB 1 1
7 12566 1 1 87 LYS CD C -5.401 -0.229 10.275 1.00 . A A . 87 LYS CD 1 1
7 12567 1 1 87 LYS CE C -6.871 -0.505 10.607 1.00 . A A . 87 LYS CE 1 1
7 12568 1 1 87 LYS CG C -5.214 1.259 9.954 1.00 . A A . 87 LYS CG 1 1
7 12569 1 1 87 LYS H H -1.665 2.773 11.144 1.00 . A A . 87 LYS H 1 1
7 12570 1 1 87 LYS HA H -3.083 2.376 8.690 1.00 . A A . 87 LYS HA 1 1
7 12571 1 1 87 LYS HB2 H -3.234 0.929 10.719 1.00 . A A . 87 LYS HB2 1 1
7 12572 1 1 87 LYS HB3 H -4.125 2.210 11.539 1.00 . A A . 87 LYS HB3 1 1
7 12573 1 1 87 LYS HD2 H -5.109 -0.820 9.419 1.00 . A A . 87 LYS HD2 1 1
7 12574 1 1 87 LYS HD3 H -4.788 -0.497 11.123 1.00 . A A . 87 LYS HD3 1 1
7 12575 1 1 87 LYS HE2 H -7.499 0.277 10.204 1.00 . A A . 87 LYS HE2 1 1
7 12576 1 1 87 LYS HE3 H -7.170 -1.467 10.221 1.00 . A A . 87 LYS HE3 1 1
7 12577 1 1 87 LYS HG2 H -6.044 1.824 10.355 1.00 . A A . 87 LYS HG2 1 1
7 12578 1 1 87 LYS HG3 H -5.172 1.391 8.884 1.00 . A A . 87 LYS HG3 1 1
7 12579 1 1 87 LYS HZ1 H -6.467 0.343 12.465 1.00 . A A . 87 LYS HZ1 1 1
7 12580 1 1 87 LYS HZ2 H -7.927 -0.523 12.401 1.00 . A A . 87 LYS HZ2 1 1
7 12581 1 1 87 LYS HZ3 H -6.450 -1.356 12.460 1.00 . A A . 87 LYS HZ3 1 1
7 12582 1 1 87 LYS N N -1.949 3.188 10.296 1.00 . A A . 87 LYS N 1 1
7 12583 1 1 87 LYS NZ N -6.934 -0.510 12.095 1.00 . A A . 87 LYS NZ 1 1
7 12584 1 1 87 LYS O O -4.918 4.160 8.577 1.00 . A A . 87 LYS O 1 1
7 12585 1 1 88 GLU C C -4.518 7.071 9.195 1.00 . A A . 88 GLU C 1 1
7 12586 1 1 88 GLU CA C -4.984 6.185 10.364 1.00 . A A . 88 GLU CA 1 1
7 12587 1 1 88 GLU CB C -4.845 6.942 11.698 1.00 . A A . 88 GLU CB 1 1
7 12588 1 1 88 GLU CD C -5.053 9.425 11.410 1.00 . A A . 88 GLU CD 1 1
7 12589 1 1 88 GLU CG C -5.812 8.132 11.721 1.00 . A A . 88 GLU CG 1 1
7 12590 1 1 88 GLU H H -3.499 4.851 11.233 1.00 . A A . 88 GLU H 1 1
7 12591 1 1 88 GLU HA H -6.012 5.893 10.216 1.00 . A A . 88 GLU HA 1 1
7 12592 1 1 88 GLU HB2 H -5.077 6.274 12.514 1.00 . A A . 88 GLU HB2 1 1
7 12593 1 1 88 GLU HB3 H -3.831 7.300 11.804 1.00 . A A . 88 GLU HB3 1 1
7 12594 1 1 88 GLU HG2 H -6.586 7.982 10.981 1.00 . A A . 88 GLU HG2 1 1
7 12595 1 1 88 GLU HG3 H -6.262 8.209 12.700 1.00 . A A . 88 GLU HG3 1 1
7 12596 1 1 88 GLU N N -4.112 4.961 10.470 1.00 . A A . 88 GLU N 1 1
7 12597 1 1 88 GLU O O -5.327 7.687 8.527 1.00 . A A . 88 GLU O 1 1
7 12598 1 1 88 GLU OE1 O -4.106 9.364 10.643 1.00 . A A . 88 GLU OE1 1 1
7 12599 1 1 88 GLU OE2 O -5.433 10.454 11.945 1.00 . A A . 88 GLU OE2 1 1
7 12600 1 1 89 GLN C C -3.168 7.393 6.454 1.00 . A A . 89 GLN C 1 1
7 12601 1 1 89 GLN CA C -2.743 8.005 7.794 1.00 . A A . 89 GLN CA 1 1
7 12602 1 1 89 GLN CB C -1.210 8.065 7.895 1.00 . A A . 89 GLN CB 1 1
7 12603 1 1 89 GLN CD C -0.871 10.393 8.750 1.00 . A A . 89 GLN CD 1 1
7 12604 1 1 89 GLN CG C -0.811 8.903 9.111 1.00 . A A . 89 GLN CG 1 1
7 12605 1 1 89 GLN H H -2.579 6.640 9.485 1.00 . A A . 89 GLN H 1 1
7 12606 1 1 89 GLN HA H -3.154 8.996 7.884 1.00 . A A . 89 GLN HA 1 1
7 12607 1 1 89 GLN HB2 H -0.818 7.064 8.002 1.00 . A A . 89 GLN HB2 1 1
7 12608 1 1 89 GLN HB3 H -0.808 8.517 7.001 1.00 . A A . 89 GLN HB3 1 1
7 12609 1 1 89 GLN HE21 H 0.581 10.931 10.010 1.00 . A A . 89 GLN HE21 1 1
7 12610 1 1 89 GLN HE22 H -0.104 12.194 9.105 1.00 . A A . 89 GLN HE22 1 1
7 12611 1 1 89 GLN HG2 H -1.492 8.702 9.926 1.00 . A A . 89 GLN HG2 1 1
7 12612 1 1 89 GLN HG3 H 0.195 8.649 9.410 1.00 . A A . 89 GLN HG3 1 1
7 12613 1 1 89 GLN N N -3.224 7.145 8.935 1.00 . A A . 89 GLN N 1 1
7 12614 1 1 89 GLN NE2 N -0.064 11.242 9.338 1.00 . A A . 89 GLN NE2 1 1
7 12615 1 1 89 GLN O O -3.590 8.103 5.559 1.00 . A A . 89 GLN O 1 1
7 12616 1 1 89 GLN OE1 O -1.666 10.792 7.922 1.00 . A A . 89 GLN OE1 1 1
7 12617 1 1 90 ILE C C -5.014 5.661 4.782 1.00 . A A . 90 ILE C 1 1
7 12618 1 1 90 ILE CA C -3.499 5.469 4.995 1.00 . A A . 90 ILE CA 1 1
7 12619 1 1 90 ILE CB C -3.127 3.973 5.046 1.00 . A A . 90 ILE CB 1 1
7 12620 1 1 90 ILE CD1 C -2.510 2.183 3.414 1.00 . A A . 90 ILE CD1 1 1
7 12621 1 1 90 ILE CG1 C -3.497 3.312 3.715 1.00 . A A . 90 ILE CG1 1 1
7 12622 1 1 90 ILE CG2 C -3.873 3.271 6.182 1.00 . A A . 90 ILE CG2 1 1
7 12623 1 1 90 ILE H H -2.738 5.528 7.043 1.00 . A A . 90 ILE H 1 1
7 12624 1 1 90 ILE HA H -2.964 5.942 4.185 1.00 . A A . 90 ILE HA 1 1
7 12625 1 1 90 ILE HB H -2.062 3.877 5.209 1.00 . A A . 90 ILE HB 1 1
7 12626 1 1 90 ILE HD11 H -1.500 2.540 3.555 1.00 . A A . 90 ILE HD11 1 1
7 12627 1 1 90 ILE HD12 H -2.695 1.356 4.082 1.00 . A A . 90 ILE HD12 1 1
7 12628 1 1 90 ILE HD13 H -2.637 1.857 2.392 1.00 . A A . 90 ILE HD13 1 1
7 12629 1 1 90 ILE HG12 H -4.498 2.910 3.779 1.00 . A A . 90 ILE HG12 1 1
7 12630 1 1 90 ILE HG13 H -3.453 4.046 2.925 1.00 . A A . 90 ILE HG13 1 1
7 12631 1 1 90 ILE HG21 H -4.890 3.624 6.220 1.00 . A A . 90 ILE HG21 1 1
7 12632 1 1 90 ILE HG22 H -3.869 2.206 6.009 1.00 . A A . 90 ILE HG22 1 1
7 12633 1 1 90 ILE HG23 H -3.382 3.485 7.116 1.00 . A A . 90 ILE HG23 1 1
7 12634 1 1 90 ILE N N -3.074 6.088 6.302 1.00 . A A . 90 ILE N 1 1
7 12635 1 1 90 ILE O O -5.465 5.773 3.657 1.00 . A A . 90 ILE O 1 1
7 12636 1 1 91 THR C C -7.524 7.325 5.038 1.00 . A A . 91 THR C 1 1
7 12637 1 1 91 THR CA C -7.287 5.935 5.644 1.00 . A A . 91 THR CA 1 1
7 12638 1 1 91 THR CB C -7.945 5.840 7.032 1.00 . A A . 91 THR CB 1 1
7 12639 1 1 91 THR CG2 C -9.369 5.303 6.887 1.00 . A A . 91 THR CG2 1 1
7 12640 1 1 91 THR H H -5.434 5.646 6.750 1.00 . A A . 91 THR H 1 1
7 12641 1 1 91 THR HA H -7.686 5.178 4.993 1.00 . A A . 91 THR HA 1 1
7 12642 1 1 91 THR HB H -7.978 6.819 7.482 1.00 . A A . 91 THR HB 1 1
7 12643 1 1 91 THR HG1 H -7.445 5.116 8.766 1.00 . A A . 91 THR HG1 1 1
7 12644 1 1 91 THR HG21 H -9.442 4.713 5.985 1.00 . A A . 91 THR HG21 1 1
7 12645 1 1 91 THR HG22 H -9.612 4.687 7.741 1.00 . A A . 91 THR HG22 1 1
7 12646 1 1 91 THR HG23 H -10.062 6.130 6.832 1.00 . A A . 91 THR HG23 1 1
7 12647 1 1 91 THR N N -5.808 5.723 5.842 1.00 . A A . 91 THR N 1 1
7 12648 1 1 91 THR O O -8.359 7.491 4.170 1.00 . A A . 91 THR O 1 1
7 12649 1 1 91 THR OG1 O -7.186 4.965 7.854 1.00 . A A . 91 THR OG1 1 1
7 12650 1 1 92 GLN C C -6.832 9.676 3.373 1.00 . A A . 92 GLN C 1 1
7 12651 1 1 92 GLN CA C -6.982 9.711 4.907 1.00 . A A . 92 GLN CA 1 1
7 12652 1 1 92 GLN CB C -5.889 10.604 5.523 1.00 . A A . 92 GLN CB 1 1
7 12653 1 1 92 GLN CD C -6.553 10.299 7.916 1.00 . A A . 92 GLN CD 1 1
7 12654 1 1 92 GLN CG C -6.445 11.305 6.764 1.00 . A A . 92 GLN CG 1 1
7 12655 1 1 92 GLN H H -6.117 8.169 6.185 1.00 . A A . 92 GLN H 1 1
7 12656 1 1 92 GLN HA H -7.956 10.090 5.174 1.00 . A A . 92 GLN HA 1 1
7 12657 1 1 92 GLN HB2 H -5.039 9.996 5.803 1.00 . A A . 92 GLN HB2 1 1
7 12658 1 1 92 GLN HB3 H -5.581 11.344 4.800 1.00 . A A . 92 GLN HB3 1 1
7 12659 1 1 92 GLN HE21 H -8.385 9.674 7.422 1.00 . A A . 92 GLN HE21 1 1
7 12660 1 1 92 GLN HE22 H -7.705 8.933 8.790 1.00 . A A . 92 GLN HE22 1 1
7 12661 1 1 92 GLN HG2 H -5.783 12.111 7.048 1.00 . A A . 92 GLN HG2 1 1
7 12662 1 1 92 GLN HG3 H -7.425 11.704 6.543 1.00 . A A . 92 GLN HG3 1 1
7 12663 1 1 92 GLN N N -6.790 8.327 5.483 1.00 . A A . 92 GLN N 1 1
7 12664 1 1 92 GLN NE2 N -7.638 9.576 8.053 1.00 . A A . 92 GLN NE2 1 1
7 12665 1 1 92 GLN O O -7.516 10.397 2.669 1.00 . A A . 92 GLN O 1 1
7 12666 1 1 92 GLN OE1 O -5.638 10.167 8.704 1.00 . A A . 92 GLN OE1 1 1
7 12667 1 1 93 HIS C C -7.133 8.458 0.678 1.00 . A A . 93 HIS C 1 1
7 12668 1 1 93 HIS CA C -5.784 8.786 1.341 1.00 . A A . 93 HIS CA 1 1
7 12669 1 1 93 HIS CB C -4.755 7.672 1.028 1.00 . A A . 93 HIS CB 1 1
7 12670 1 1 93 HIS CD2 C -2.616 9.115 0.538 1.00 . A A . 93 HIS CD2 1 1
7 12671 1 1 93 HIS CE1 C -2.332 8.574 -1.539 1.00 . A A . 93 HIS CE1 1 1
7 12672 1 1 93 HIS CG C -3.619 8.237 0.217 1.00 . A A . 93 HIS CG 1 1
7 12673 1 1 93 HIS H H -5.405 8.271 3.430 1.00 . A A . 93 HIS H 1 1
7 12674 1 1 93 HIS HA H -5.423 9.737 0.976 1.00 . A A . 93 HIS HA 1 1
7 12675 1 1 93 HIS HB2 H -4.365 7.261 1.946 1.00 . A A . 93 HIS HB2 1 1
7 12676 1 1 93 HIS HB3 H -5.235 6.886 0.464 1.00 . A A . 93 HIS HB3 1 1
7 12677 1 1 93 HIS HD1 H -3.969 7.293 -1.645 1.00 . A A . 93 HIS HD1 1 1
7 12678 1 1 93 HIS HD2 H -2.453 9.539 1.516 1.00 . A A . 93 HIS HD2 1 1
7 12679 1 1 93 HIS HE1 H -1.911 8.476 -2.527 1.00 . A A . 93 HIS HE1 1 1
7 12680 1 1 93 HIS N N -5.949 8.845 2.844 1.00 . A A . 93 HIS N 1 1
7 12681 1 1 93 HIS ND1 N -3.419 7.904 -1.112 1.00 . A A . 93 HIS ND1 1 1
7 12682 1 1 93 HIS NE2 N -1.808 9.332 -0.574 1.00 . A A . 93 HIS NE2 1 1
7 12683 1 1 93 HIS O O -7.532 9.107 -0.271 1.00 . A A . 93 HIS O 1 1
7 12684 1 1 94 ILE C C -10.145 8.306 0.717 1.00 . A A . 94 ILE C 1 1
7 12685 1 1 94 ILE CA C -9.174 7.123 0.548 1.00 . A A . 94 ILE CA 1 1
7 12686 1 1 94 ILE CB C -9.695 5.863 1.269 1.00 . A A . 94 ILE CB 1 1
7 12687 1 1 94 ILE CD1 C -8.704 3.745 2.163 1.00 . A A . 94 ILE CD1 1 1
7 12688 1 1 94 ILE CG1 C -8.744 4.701 0.973 1.00 . A A . 94 ILE CG1 1 1
7 12689 1 1 94 ILE CG2 C -11.097 5.505 0.765 1.00 . A A . 94 ILE CG2 1 1
7 12690 1 1 94 ILE H H -7.508 6.951 1.947 1.00 . A A . 94 ILE H 1 1
7 12691 1 1 94 ILE HA H -9.041 6.914 -0.499 1.00 . A A . 94 ILE HA 1 1
7 12692 1 1 94 ILE HB H -9.726 6.043 2.334 1.00 . A A . 94 ILE HB 1 1
7 12693 1 1 94 ILE HD11 H -8.376 4.278 3.043 1.00 . A A . 94 ILE HD11 1 1
7 12694 1 1 94 ILE HD12 H -9.690 3.338 2.333 1.00 . A A . 94 ILE HD12 1 1
7 12695 1 1 94 ILE HD13 H -8.014 2.941 1.951 1.00 . A A . 94 ILE HD13 1 1
7 12696 1 1 94 ILE HG12 H -9.090 4.170 0.098 1.00 . A A . 94 ILE HG12 1 1
7 12697 1 1 94 ILE HG13 H -7.753 5.087 0.791 1.00 . A A . 94 ILE HG13 1 1
7 12698 1 1 94 ILE HG21 H -11.732 6.377 0.819 1.00 . A A . 94 ILE HG21 1 1
7 12699 1 1 94 ILE HG22 H -11.037 5.166 -0.258 1.00 . A A . 94 ILE HG22 1 1
7 12700 1 1 94 ILE HG23 H -11.511 4.720 1.381 1.00 . A A . 94 ILE HG23 1 1
7 12701 1 1 94 ILE N N -7.845 7.463 1.171 1.00 . A A . 94 ILE N 1 1
7 12702 1 1 94 ILE O O -10.921 8.600 -0.173 1.00 . A A . 94 ILE O 1 1
7 12703 1 1 95 ALA C C -10.721 11.245 0.981 1.00 . A A . 95 ALA C 1 1
7 12704 1 1 95 ALA CA C -11.037 10.164 2.025 1.00 . A A . 95 ALA CA 1 1
7 12705 1 1 95 ALA CB C -10.800 10.707 3.444 1.00 . A A . 95 ALA CB 1 1
7 12706 1 1 95 ALA H H -9.466 8.745 2.547 1.00 . A A . 95 ALA H 1 1
7 12707 1 1 95 ALA HA H -12.057 9.841 1.919 1.00 . A A . 95 ALA HA 1 1
7 12708 1 1 95 ALA HB1 H -11.121 11.737 3.492 1.00 . A A . 95 ALA HB1 1 1
7 12709 1 1 95 ALA HB2 H -9.748 10.646 3.681 1.00 . A A . 95 ALA HB2 1 1
7 12710 1 1 95 ALA HB3 H -11.364 10.120 4.153 1.00 . A A . 95 ALA HB3 1 1
7 12711 1 1 95 ALA N N -10.105 8.993 1.841 1.00 . A A . 95 ALA N 1 1
7 12712 1 1 95 ALA O O -11.619 11.854 0.429 1.00 . A A . 95 ALA O 1 1
7 12713 1 1 96 ASP C C -9.472 12.005 -1.746 1.00 . A A . 96 ASP C 1 1
7 12714 1 1 96 ASP CA C -9.112 12.523 -0.341 1.00 . A A . 96 ASP CA 1 1
7 12715 1 1 96 ASP CB C -7.598 12.769 -0.236 1.00 . A A . 96 ASP CB 1 1
7 12716 1 1 96 ASP CG C -7.312 13.692 0.950 1.00 . A A . 96 ASP CG 1 1
7 12717 1 1 96 ASP H H -8.744 10.967 1.140 1.00 . A A . 96 ASP H 1 1
7 12718 1 1 96 ASP HA H -9.647 13.438 -0.136 1.00 . A A . 96 ASP HA 1 1
7 12719 1 1 96 ASP HB2 H -7.090 11.827 -0.091 1.00 . A A . 96 ASP HB2 1 1
7 12720 1 1 96 ASP HB3 H -7.245 13.233 -1.145 1.00 . A A . 96 ASP HB3 1 1
7 12721 1 1 96 ASP N N -9.457 11.481 0.691 1.00 . A A . 96 ASP N 1 1
7 12722 1 1 96 ASP O O -9.925 12.759 -2.587 1.00 . A A . 96 ASP O 1 1
7 12723 1 1 96 ASP OD1 O -7.718 13.353 2.049 1.00 . A A . 96 ASP OD1 1 1
7 12724 1 1 96 ASP OD2 O -6.692 14.720 0.739 1.00 . A A . 96 ASP OD2 1 1
7 12725 1 1 97 LEU C C -11.154 9.928 -3.474 1.00 . A A . 97 LEU C 1 1
7 12726 1 1 97 LEU CA C -9.636 10.176 -3.365 1.00 . A A . 97 LEU CA 1 1
7 12727 1 1 97 LEU CB C -8.868 8.854 -3.511 1.00 . A A . 97 LEU CB 1 1
7 12728 1 1 97 LEU CD1 C -8.084 8.865 -5.884 1.00 . A A . 97 LEU CD1 1 1
7 12729 1 1 97 LEU CD2 C -8.932 6.750 -4.856 1.00 . A A . 97 LEU CD2 1 1
7 12730 1 1 97 LEU CG C -9.101 8.272 -4.906 1.00 . A A . 97 LEU CG 1 1
7 12731 1 1 97 LEU H H -8.926 10.125 -1.310 1.00 . A A . 97 LEU H 1 1
7 12732 1 1 97 LEU HA H -9.321 10.867 -4.132 1.00 . A A . 97 LEU HA 1 1
7 12733 1 1 97 LEU HB2 H -7.812 9.035 -3.368 1.00 . A A . 97 LEU HB2 1 1
7 12734 1 1 97 LEU HB3 H -9.216 8.152 -2.768 1.00 . A A . 97 LEU HB3 1 1
7 12735 1 1 97 LEU HD11 H -7.084 8.672 -5.525 1.00 . A A . 97 LEU HD11 1 1
7 12736 1 1 97 LEU HD12 H -8.211 8.412 -6.856 1.00 . A A . 97 LEU HD12 1 1
7 12737 1 1 97 LEU HD13 H -8.238 9.931 -5.961 1.00 . A A . 97 LEU HD13 1 1
7 12738 1 1 97 LEU HD21 H -9.134 6.397 -3.855 1.00 . A A . 97 LEU HD21 1 1
7 12739 1 1 97 LEU HD22 H -9.623 6.288 -5.547 1.00 . A A . 97 LEU HD22 1 1
7 12740 1 1 97 LEU HD23 H -7.921 6.490 -5.132 1.00 . A A . 97 LEU HD23 1 1
7 12741 1 1 97 LEU HG H -10.100 8.514 -5.237 1.00 . A A . 97 LEU HG 1 1
7 12742 1 1 97 LEU N N -9.285 10.724 -2.006 1.00 . A A . 97 LEU N 1 1
7 12743 1 1 97 LEU O O -11.719 10.037 -4.547 1.00 . A A . 97 LEU O 1 1
7 12744 1 1 98 SER C C -14.081 10.642 -2.150 1.00 . A A . 98 SER C 1 1
7 12745 1 1 98 SER CA C -13.307 9.352 -2.468 1.00 . A A . 98 SER CA 1 1
7 12746 1 1 98 SER CB C -13.620 8.271 -1.425 1.00 . A A . 98 SER CB 1 1
7 12747 1 1 98 SER H H -11.362 9.514 -1.519 1.00 . A A . 98 SER H 1 1
7 12748 1 1 98 SER HA H -13.569 8.996 -3.452 1.00 . A A . 98 SER HA 1 1
7 12749 1 1 98 SER HB2 H -13.307 8.608 -0.450 1.00 . A A . 98 SER HB2 1 1
7 12750 1 1 98 SER HB3 H -14.685 8.081 -1.413 1.00 . A A . 98 SER HB3 1 1
7 12751 1 1 98 SER HG H -12.979 6.482 -1.010 1.00 . A A . 98 SER HG 1 1
7 12752 1 1 98 SER N N -11.826 9.597 -2.385 1.00 . A A . 98 SER N 1 1
7 12753 1 1 98 SER O O -15.095 10.921 -2.763 1.00 . A A . 98 SER O 1 1
7 12754 1 1 98 SER OG O -12.916 7.082 -1.757 1.00 . A A . 98 SER OG 1 1
7 12755 1 1 99 SER C C -13.515 13.916 -1.307 1.00 . A A . 99 SER C 1 1
7 12756 1 1 99 SER CA C -14.343 12.699 -0.867 1.00 . A A . 99 SER CA 1 1
7 12757 1 1 99 SER CB C -14.507 12.682 0.654 1.00 . A A . 99 SER CB 1 1
7 12758 1 1 99 SER H H -12.796 11.199 -0.716 1.00 . A A . 99 SER H 1 1
7 12759 1 1 99 SER HA H -15.312 12.712 -1.341 1.00 . A A . 99 SER HA 1 1
7 12760 1 1 99 SER HB2 H -13.806 11.987 1.086 1.00 . A A . 99 SER HB2 1 1
7 12761 1 1 99 SER HB3 H -14.317 13.672 1.047 1.00 . A A . 99 SER HB3 1 1
7 12762 1 1 99 SER HG H -16.418 13.015 0.807 1.00 . A A . 99 SER HG 1 1
7 12763 1 1 99 SER N N -13.618 11.433 -1.203 1.00 . A A . 99 SER N 1 1
7 12764 1 1 99 SER O O -12.689 14.409 -0.562 1.00 . A A . 99 SER O 1 1
7 12765 1 1 99 SER OG O -15.830 12.275 0.979 1.00 . A A . 99 SER OG 1 1
7 12766 1 1 100 LYS C C -13.900 16.718 -3.411 1.00 . A A . 100 LYS C 1 1
7 12767 1 1 100 LYS CA C -12.946 15.590 -2.989 1.00 . A A . 100 LYS CA 1 1
7 12768 1 1 100 LYS CB C -12.151 15.080 -4.191 1.00 . A A . 100 LYS CB 1 1
7 12769 1 1 100 LYS CD C -10.112 15.579 -5.546 1.00 . A A . 100 LYS CD 1 1
7 12770 1 1 100 LYS CE C -9.046 14.986 -4.621 1.00 . A A . 100 LYS CE 1 1
7 12771 1 1 100 LYS CG C -11.234 16.191 -4.706 1.00 . A A . 100 LYS CG 1 1
7 12772 1 1 100 LYS H H -14.396 13.999 -3.106 1.00 . A A . 100 LYS H 1 1
7 12773 1 1 100 LYS HA H -12.274 15.932 -2.218 1.00 . A A . 100 LYS HA 1 1
7 12774 1 1 100 LYS HB2 H -11.556 14.229 -3.893 1.00 . A A . 100 LYS HB2 1 1
7 12775 1 1 100 LYS HB3 H -12.833 14.786 -4.975 1.00 . A A . 100 LYS HB3 1 1
7 12776 1 1 100 LYS HD2 H -10.518 14.800 -6.176 1.00 . A A . 100 LYS HD2 1 1
7 12777 1 1 100 LYS HD3 H -9.665 16.345 -6.162 1.00 . A A . 100 LYS HD3 1 1
7 12778 1 1 100 LYS HE2 H -9.035 15.512 -3.677 1.00 . A A . 100 LYS HE2 1 1
7 12779 1 1 100 LYS HE3 H -9.226 13.934 -4.464 1.00 . A A . 100 LYS HE3 1 1
7 12780 1 1 100 LYS HG2 H -11.807 16.877 -5.313 1.00 . A A . 100 LYS HG2 1 1
7 12781 1 1 100 LYS HG3 H -10.806 16.722 -3.869 1.00 . A A . 100 LYS HG3 1 1
7 12782 1 1 100 LYS HZ1 H -7.684 16.169 -5.658 1.00 . A A . 100 LYS HZ1 1 1
7 12783 1 1 100 LYS HZ2 H -6.967 14.963 -4.707 1.00 . A A . 100 LYS HZ2 1 1
7 12784 1 1 100 LYS HZ3 H -7.726 14.549 -6.170 1.00 . A A . 100 LYS HZ3 1 1
7 12785 1 1 100 LYS N N -13.726 14.407 -2.513 1.00 . A A . 100 LYS N 1 1
7 12786 1 1 100 LYS NZ N -7.759 15.182 -5.344 1.00 . A A . 100 LYS NZ 1 1
7 12787 1 1 100 LYS O O -15.071 16.484 -3.649 1.00 . A A . 100 LYS O 1 1
7 12788 1 1 101 ALA C C -13.708 19.804 -5.128 1.00 . A A . 101 ALA C 1 1
7 12789 1 1 101 ALA CA C -14.304 19.068 -3.917 1.00 . A A . 101 ALA CA 1 1
7 12790 1 1 101 ALA CB C -14.355 19.992 -2.701 1.00 . A A . 101 ALA CB 1 1
7 12791 1 1 101 ALA H H -12.468 18.116 -3.316 1.00 . A A . 101 ALA H 1 1
7 12792 1 1 101 ALA HA H -15.294 18.705 -4.147 1.00 . A A . 101 ALA HA 1 1
7 12793 1 1 101 ALA HB1 H -14.612 20.992 -3.018 1.00 . A A . 101 ALA HB1 1 1
7 12794 1 1 101 ALA HB2 H -15.098 19.632 -2.006 1.00 . A A . 101 ALA HB2 1 1
7 12795 1 1 101 ALA HB3 H -13.388 20.006 -2.219 1.00 . A A . 101 ALA HB3 1 1
7 12796 1 1 101 ALA N N -13.414 17.940 -3.510 1.00 . A A . 101 ALA N 1 1
7 12797 1 1 101 ALA O O -12.525 19.706 -5.393 1.00 . A A . 101 ALA O 1 1
7 12798 1 1 102 ALA C C -14.640 22.661 -7.159 1.00 . A A . 102 ALA C 1 1
7 12799 1 1 102 ALA CA C -13.981 21.277 -7.052 1.00 . A A . 102 ALA CA 1 1
7 12800 1 1 102 ALA CB C -14.353 20.411 -8.255 1.00 . A A . 102 ALA CB 1 1
7 12801 1 1 102 ALA H H -15.468 20.616 -5.640 1.00 . A A . 102 ALA H 1 1
7 12802 1 1 102 ALA HA H -12.909 21.374 -6.984 1.00 . A A . 102 ALA HA 1 1
7 12803 1 1 102 ALA HB1 H -15.386 20.105 -8.172 1.00 . A A . 102 ALA HB1 1 1
7 12804 1 1 102 ALA HB2 H -13.720 19.537 -8.279 1.00 . A A . 102 ALA HB2 1 1
7 12805 1 1 102 ALA HB3 H -14.217 20.979 -9.163 1.00 . A A . 102 ALA HB3 1 1
7 12806 1 1 102 ALA N N -14.513 20.543 -5.865 1.00 . A A . 102 ALA N 1 1
7 12807 1 1 102 ALA O O -15.827 22.766 -7.403 1.00 . A A . 102 ALA O 1 1
7 12808 1 1 103 GLY C C -14.553 25.719 -5.677 1.00 . A A . 103 GLY C 1 1
7 12809 1 1 103 GLY CA C -14.478 25.092 -7.076 1.00 . A A . 103 GLY CA 1 1
7 12810 1 1 103 GLY H H -12.925 23.628 -6.785 1.00 . A A . 103 GLY H 1 1
7 12811 1 1 103 GLY HA2 H -15.474 25.023 -7.489 1.00 . A A . 103 GLY HA2 1 1
7 12812 1 1 103 GLY HA3 H -13.863 25.708 -7.717 1.00 . A A . 103 GLY HA3 1 1
7 12813 1 1 103 GLY N N -13.883 23.726 -6.981 1.00 . A A . 103 GLY N 1 1
7 12814 1 1 103 GLY O O -13.776 26.597 -5.348 1.00 . A A . 103 GLY O 1 1
7 12815 1 1 104 THR C C -15.387 24.765 -2.416 1.00 . A A . 104 THR C 1 1
7 12816 1 1 104 THR CA C -15.590 25.860 -3.475 1.00 . A A . 104 THR CA 1 1
7 12817 1 1 104 THR CB C -17.009 26.425 -3.397 1.00 . A A . 104 THR CB 1 1
7 12818 1 1 104 THR CG2 C -17.098 27.703 -4.231 1.00 . A A . 104 THR CG2 1 1
7 12819 1 1 104 THR H H -16.100 24.572 -5.124 1.00 . A A . 104 THR H 1 1
7 12820 1 1 104 THR HA H -14.870 26.653 -3.341 1.00 . A A . 104 THR HA 1 1
7 12821 1 1 104 THR HB H -17.251 26.651 -2.371 1.00 . A A . 104 THR HB 1 1
7 12822 1 1 104 THR HG1 H -18.795 25.670 -3.550 1.00 . A A . 104 THR HG1 1 1
7 12823 1 1 104 THR HG21 H -16.152 28.222 -4.197 1.00 . A A . 104 THR HG21 1 1
7 12824 1 1 104 THR HG22 H -17.334 27.451 -5.255 1.00 . A A . 104 THR HG22 1 1
7 12825 1 1 104 THR HG23 H -17.873 28.341 -3.830 1.00 . A A . 104 THR HG23 1 1
7 12826 1 1 104 THR N N -15.478 25.281 -4.846 1.00 . A A . 104 THR N 1 1
7 12827 1 1 104 THR O O -15.648 23.607 -2.677 1.00 . A A . 104 THR O 1 1
7 12828 1 1 104 THR OG1 O -17.926 25.463 -3.901 1.00 . A A . 104 THR OG1 1 1
7 12829 1 1 105 PRO C C -16.038 23.697 0.422 1.00 . A A . 105 PRO C 1 1
7 12830 1 1 105 PRO CA C -14.698 24.173 -0.161 1.00 . A A . 105 PRO CA 1 1
7 12831 1 1 105 PRO CB C -13.902 24.956 0.879 1.00 . A A . 105 PRO CB 1 1
7 12832 1 1 105 PRO CD C -14.578 26.526 -0.825 1.00 . A A . 105 PRO CD 1 1
7 12833 1 1 105 PRO CG C -14.254 26.388 0.639 1.00 . A A . 105 PRO CG 1 1
7 12834 1 1 105 PRO HA H -14.118 23.337 -0.519 1.00 . A A . 105 PRO HA 1 1
7 12835 1 1 105 PRO HB2 H -14.192 24.656 1.876 1.00 . A A . 105 PRO HB2 1 1
7 12836 1 1 105 PRO HB3 H -12.843 24.807 0.734 1.00 . A A . 105 PRO HB3 1 1
7 12837 1 1 105 PRO HD2 H -15.418 27.194 -0.964 1.00 . A A . 105 PRO HD2 1 1
7 12838 1 1 105 PRO HD3 H -13.717 26.877 -1.373 1.00 . A A . 105 PRO HD3 1 1
7 12839 1 1 105 PRO HG2 H -15.114 26.661 1.237 1.00 . A A . 105 PRO HG2 1 1
7 12840 1 1 105 PRO HG3 H -13.416 27.022 0.886 1.00 . A A . 105 PRO HG3 1 1
7 12841 1 1 105 PRO N N -14.926 25.158 -1.247 1.00 . A A . 105 PRO N 1 1
7 12842 1 1 105 PRO O O -16.614 24.354 1.269 1.00 . A A . 105 PRO O 1 1
7 12843 1 1 106 LYS C C -17.680 20.622 1.039 1.00 . A A . 106 LYS C 1 1
7 12844 1 1 106 LYS CA C -17.841 22.059 0.516 1.00 . A A . 106 LYS CA 1 1
7 12845 1 1 106 LYS CB C -18.801 22.091 -0.675 1.00 . A A . 106 LYS CB 1 1
7 12846 1 1 106 LYS CD C -20.996 23.099 -1.316 1.00 . A A . 106 LYS CD 1 1
7 12847 1 1 106 LYS CE C -22.227 23.800 -0.737 1.00 . A A . 106 LYS CE 1 1
7 12848 1 1 106 LYS CG C -20.211 22.430 -0.185 1.00 . A A . 106 LYS CG 1 1
7 12849 1 1 106 LYS H H -16.066 22.040 -0.706 1.00 . A A . 106 LYS H 1 1
7 12850 1 1 106 LYS HA H -18.202 22.707 1.298 1.00 . A A . 106 LYS HA 1 1
7 12851 1 1 106 LYS HB2 H -18.473 22.841 -1.380 1.00 . A A . 106 LYS HB2 1 1
7 12852 1 1 106 LYS HB3 H -18.812 21.125 -1.155 1.00 . A A . 106 LYS HB3 1 1
7 12853 1 1 106 LYS HD2 H -20.367 23.825 -1.810 1.00 . A A . 106 LYS HD2 1 1
7 12854 1 1 106 LYS HD3 H -21.312 22.352 -2.027 1.00 . A A . 106 LYS HD3 1 1
7 12855 1 1 106 LYS HE2 H -22.062 24.050 0.304 1.00 . A A . 106 LYS HE2 1 1
7 12856 1 1 106 LYS HE3 H -22.459 24.686 -1.306 1.00 . A A . 106 LYS HE3 1 1
7 12857 1 1 106 LYS HG2 H -20.714 21.523 0.116 1.00 . A A . 106 LYS HG2 1 1
7 12858 1 1 106 LYS HG3 H -20.147 23.104 0.655 1.00 . A A . 106 LYS HG3 1 1
7 12859 1 1 106 LYS HZ1 H -23.050 21.917 -0.405 1.00 . A A . 106 LYS HZ1 1 1
7 12860 1 1 106 LYS HZ2 H -24.187 23.180 -0.409 1.00 . A A . 106 LYS HZ2 1 1
7 12861 1 1 106 LYS HZ3 H -23.523 22.632 -1.871 1.00 . A A . 106 LYS HZ3 1 1
7 12862 1 1 106 LYS N N -16.542 22.562 -0.021 1.00 . A A . 106 LYS N 1 1
7 12863 1 1 106 LYS NZ N -23.331 22.808 -0.865 1.00 . A A . 106 LYS NZ 1 1
7 12864 1 1 106 LYS O O -16.922 19.844 0.490 1.00 . A A . 106 LYS O 1 1
7 12865 1 1 107 LYS C C -19.630 18.188 2.658 1.00 . A A . 107 LYS C 1 1
7 12866 1 1 107 LYS CA C -18.257 18.878 2.639 1.00 . A A . 107 LYS CA 1 1
7 12867 1 1 107 LYS CB C -17.729 19.059 4.063 1.00 . A A . 107 LYS CB 1 1
7 12868 1 1 107 LYS CD C -15.679 18.937 5.486 1.00 . A A . 107 LYS CD 1 1
7 12869 1 1 107 LYS CE C -14.389 18.113 5.513 1.00 . A A . 107 LYS CE 1 1
7 12870 1 1 107 LYS CG C -16.200 19.020 4.050 1.00 . A A . 107 LYS CG 1 1
7 12871 1 1 107 LYS H H -18.989 20.900 2.530 1.00 . A A . 107 LYS H 1 1
7 12872 1 1 107 LYS HA H -17.555 18.305 2.056 1.00 . A A . 107 LYS HA 1 1
7 12873 1 1 107 LYS HB2 H -18.063 20.010 4.453 1.00 . A A . 107 LYS HB2 1 1
7 12874 1 1 107 LYS HB3 H -18.102 18.262 4.689 1.00 . A A . 107 LYS HB3 1 1
7 12875 1 1 107 LYS HD2 H -15.480 19.933 5.855 1.00 . A A . 107 LYS HD2 1 1
7 12876 1 1 107 LYS HD3 H -16.419 18.462 6.111 1.00 . A A . 107 LYS HD3 1 1
7 12877 1 1 107 LYS HE2 H -14.618 17.060 5.595 1.00 . A A . 107 LYS HE2 1 1
7 12878 1 1 107 LYS HE3 H -13.800 18.305 4.630 1.00 . A A . 107 LYS HE3 1 1
7 12879 1 1 107 LYS HG2 H -15.867 18.157 3.493 1.00 . A A . 107 LYS HG2 1 1
7 12880 1 1 107 LYS HG3 H -15.822 19.918 3.583 1.00 . A A . 107 LYS HG3 1 1
7 12881 1 1 107 LYS HZ1 H -13.525 19.612 6.671 1.00 . A A . 107 LYS HZ1 1 1
7 12882 1 1 107 LYS HZ2 H -14.213 18.349 7.574 1.00 . A A . 107 LYS HZ2 1 1
7 12883 1 1 107 LYS HZ3 H -12.732 18.117 6.774 1.00 . A A . 107 LYS HZ3 1 1
7 12884 1 1 107 LYS N N -18.382 20.263 2.095 1.00 . A A . 107 LYS N 1 1
7 12885 1 1 107 LYS NZ N -13.660 18.583 6.724 1.00 . A A . 107 LYS NZ 1 1
7 12886 1 1 107 LYS O O -20.613 18.773 3.072 1.00 . A A . 107 LYS O 1 1
7 12887 1 1 108 LYS C C -20.948 14.985 3.103 1.00 . A A . 108 LYS C 1 1
7 12888 1 1 108 LYS CA C -21.023 16.236 2.213 1.00 . A A . 108 LYS CA 1 1
7 12889 1 1 108 LYS CB C -21.258 15.843 0.754 1.00 . A A . 108 LYS CB 1 1
7 12890 1 1 108 LYS CD C -23.279 17.239 0.297 1.00 . A A . 108 LYS CD 1 1
7 12891 1 1 108 LYS CE C -24.776 17.205 -0.025 1.00 . A A . 108 LYS CE 1 1
7 12892 1 1 108 LYS CG C -22.761 15.810 0.469 1.00 . A A . 108 LYS CG 1 1
7 12893 1 1 108 LYS H H -18.909 16.487 1.882 1.00 . A A . 108 LYS H 1 1
7 12894 1 1 108 LYS HA H -21.809 16.894 2.549 1.00 . A A . 108 LYS HA 1 1
7 12895 1 1 108 LYS HB2 H -20.783 16.565 0.105 1.00 . A A . 108 LYS HB2 1 1
7 12896 1 1 108 LYS HB3 H -20.838 14.865 0.572 1.00 . A A . 108 LYS HB3 1 1
7 12897 1 1 108 LYS HD2 H -23.119 17.793 1.210 1.00 . A A . 108 LYS HD2 1 1
7 12898 1 1 108 LYS HD3 H -22.750 17.719 -0.513 1.00 . A A . 108 LYS HD3 1 1
7 12899 1 1 108 LYS HE2 H -25.273 16.468 0.589 1.00 . A A . 108 LYS HE2 1 1
7 12900 1 1 108 LYS HE3 H -25.214 18.179 0.122 1.00 . A A . 108 LYS HE3 1 1
7 12901 1 1 108 LYS HG2 H -22.944 15.248 -0.435 1.00 . A A . 108 LYS HG2 1 1
7 12902 1 1 108 LYS HG3 H -23.274 15.341 1.295 1.00 . A A . 108 LYS HG3 1 1
7 12903 1 1 108 LYS HZ1 H -24.258 17.467 -2.024 1.00 . A A . 108 LYS HZ1 1 1
7 12904 1 1 108 LYS HZ2 H -24.511 15.847 -1.580 1.00 . A A . 108 LYS HZ2 1 1
7 12905 1 1 108 LYS HZ3 H -25.835 16.891 -1.789 1.00 . A A . 108 LYS HZ3 1 1
7 12906 1 1 108 LYS N N -19.710 16.949 2.214 1.00 . A A . 108 LYS N 1 1
7 12907 1 1 108 LYS NZ N -24.850 16.824 -1.463 1.00 . A A . 108 LYS NZ 1 1
7 12908 1 1 108 LYS O O -19.997 14.229 3.032 1.00 . A A . 108 LYS O 1 1
7 12909 1 1 109 ALA C C -23.097 12.632 4.508 1.00 . A A . 109 ALA C 1 1
7 12910 1 1 109 ALA CA C -21.911 13.557 4.827 1.00 . A A . 109 ALA CA 1 1
7 12911 1 1 109 ALA CB C -22.030 14.110 6.248 1.00 . A A . 109 ALA CB 1 1
7 12912 1 1 109 ALA H H -22.702 15.378 3.989 1.00 . A A . 109 ALA H 1 1
7 12913 1 1 109 ALA HA H -20.979 13.028 4.714 1.00 . A A . 109 ALA HA 1 1
7 12914 1 1 109 ALA HB1 H -21.599 15.099 6.286 1.00 . A A . 109 ALA HB1 1 1
7 12915 1 1 109 ALA HB2 H -21.504 13.461 6.932 1.00 . A A . 109 ALA HB2 1 1
7 12916 1 1 109 ALA HB3 H -23.072 14.160 6.528 1.00 . A A . 109 ALA HB3 1 1
7 12917 1 1 109 ALA N N -21.940 14.759 3.942 1.00 . A A . 109 ALA N 1 1
7 12918 1 1 109 ALA O O -24.036 13.033 3.847 1.00 . A A . 109 ALA O 1 1
7 12919 1 1 110 VAL C C -24.799 9.953 6.005 1.00 . A A . 110 VAL C 1 1
7 12920 1 1 110 VAL CA C -24.193 10.461 4.686 1.00 . A A . 110 VAL CA 1 1
7 12921 1 1 110 VAL CB C -23.568 9.306 3.895 1.00 . A A . 110 VAL CB 1 1
7 12922 1 1 110 VAL CG1 C -24.646 8.280 3.540 1.00 . A A . 110 VAL CG1 1 1
7 12923 1 1 110 VAL CG2 C -22.942 9.844 2.606 1.00 . A A . 110 VAL CG2 1 1
7 12924 1 1 110 VAL H H -22.299 11.086 5.503 1.00 . A A . 110 VAL H 1 1
7 12925 1 1 110 VAL HA H -24.946 10.951 4.088 1.00 . A A . 110 VAL HA 1 1
7 12926 1 1 110 VAL HB H -22.806 8.832 4.497 1.00 . A A . 110 VAL HB 1 1
7 12927 1 1 110 VAL HG11 H -25.575 8.792 3.331 1.00 . A A . 110 VAL HG11 1 1
7 12928 1 1 110 VAL HG12 H -24.339 7.721 2.668 1.00 . A A . 110 VAL HG12 1 1
7 12929 1 1 110 VAL HG13 H -24.787 7.603 4.370 1.00 . A A . 110 VAL HG13 1 1
7 12930 1 1 110 VAL HG21 H -22.212 10.604 2.849 1.00 . A A . 110 VAL HG21 1 1
7 12931 1 1 110 VAL HG22 H -22.457 9.038 2.076 1.00 . A A . 110 VAL HG22 1 1
7 12932 1 1 110 VAL HG23 H -23.712 10.274 1.983 1.00 . A A . 110 VAL HG23 1 1
7 12933 1 1 110 VAL N N -23.064 11.397 4.970 1.00 . A A . 110 VAL N 1 1
7 12934 1 1 110 VAL O O -24.133 9.290 6.778 1.00 . A A . 110 VAL O 1 1
7 12935 1 1 111 VAL C C -28.119 9.290 7.268 1.00 . A A . 111 VAL C 1 1
7 12936 1 1 111 VAL CA C -26.686 9.784 7.539 1.00 . A A . 111 VAL CA 1 1
7 12937 1 1 111 VAL CB C -26.688 11.011 8.460 1.00 . A A . 111 VAL CB 1 1
7 12938 1 1 111 VAL CG1 C -27.504 12.143 7.825 1.00 . A A . 111 VAL CG1 1 1
7 12939 1 1 111 VAL CG2 C -27.300 10.639 9.815 1.00 . A A . 111 VAL CG2 1 1
7 12940 1 1 111 VAL H H -26.582 10.791 5.637 1.00 . A A . 111 VAL H 1 1
7 12941 1 1 111 VAL HA H -26.095 8.996 7.981 1.00 . A A . 111 VAL HA 1 1
7 12942 1 1 111 VAL HB H -25.671 11.347 8.607 1.00 . A A . 111 VAL HB 1 1
7 12943 1 1 111 VAL HG11 H -28.487 11.777 7.568 1.00 . A A . 111 VAL HG11 1 1
7 12944 1 1 111 VAL HG12 H -27.595 12.959 8.526 1.00 . A A . 111 VAL HG12 1 1
7 12945 1 1 111 VAL HG13 H -27.004 12.489 6.932 1.00 . A A . 111 VAL HG13 1 1
7 12946 1 1 111 VAL HG21 H -27.955 9.789 9.695 1.00 . A A . 111 VAL HG21 1 1
7 12947 1 1 111 VAL HG22 H -26.512 10.389 10.509 1.00 . A A . 111 VAL HG22 1 1
7 12948 1 1 111 VAL HG23 H -27.865 11.476 10.199 1.00 . A A . 111 VAL HG23 1 1
7 12949 1 1 111 VAL N N -26.054 10.256 6.270 1.00 . A A . 111 VAL N 1 1
7 12950 1 1 111 VAL O O -28.826 9.856 6.454 1.00 . A A . 111 VAL O 1 1
7 12951 1 1 112 GLN C C -30.657 7.528 9.053 1.00 . A A . 112 GLN C 1 1
7 12952 1 1 112 GLN CA C -29.935 7.726 7.710 1.00 . A A . 112 GLN CA 1 1
7 12953 1 1 112 GLN CB C -29.745 6.385 7.001 1.00 . A A . 112 GLN CB 1 1
7 12954 1 1 112 GLN CD C -30.337 5.388 4.783 1.00 . A A . 112 GLN CD 1 1
7 12955 1 1 112 GLN CG C -30.869 6.182 5.982 1.00 . A A . 112 GLN CG 1 1
7 12956 1 1 112 GLN H H -27.972 7.794 8.593 1.00 . A A . 112 GLN H 1 1
7 12957 1 1 112 GLN HA H -30.490 8.403 7.079 1.00 . A A . 112 GLN HA 1 1
7 12958 1 1 112 GLN HB2 H -28.792 6.380 6.492 1.00 . A A . 112 GLN HB2 1 1
7 12959 1 1 112 GLN HB3 H -29.771 5.587 7.726 1.00 . A A . 112 GLN HB3 1 1
7 12960 1 1 112 GLN HE21 H -29.712 6.998 3.779 1.00 . A A . 112 GLN HE21 1 1
7 12961 1 1 112 GLN HE22 H -29.448 5.509 3.008 1.00 . A A . 112 GLN HE22 1 1
7 12962 1 1 112 GLN HG2 H -31.679 5.637 6.446 1.00 . A A . 112 GLN HG2 1 1
7 12963 1 1 112 GLN HG3 H -31.227 7.142 5.645 1.00 . A A . 112 GLN HG3 1 1
7 12964 1 1 112 GLN N N -28.552 8.242 7.939 1.00 . A A . 112 GLN N 1 1
7 12965 1 1 112 GLN NE2 N -29.786 6.018 3.774 1.00 . A A . 112 GLN NE2 1 1
7 12966 1 1 112 GLN O O -30.346 6.615 9.795 1.00 . A A . 112 GLN O 1 1
7 12967 1 1 112 GLN OE1 O -30.422 4.176 4.761 1.00 . A A . 112 GLN OE1 1 1
7 12968 1 1 113 ALA C C -33.856 8.081 10.415 1.00 . A A . 113 ALA C 1 1
7 12969 1 1 113 ALA CA C -32.346 8.220 10.668 1.00 . A A . 113 ALA CA 1 1
7 12970 1 1 113 ALA CB C -32.048 9.504 11.444 1.00 . A A . 113 ALA CB 1 1
7 12971 1 1 113 ALA H H -31.857 9.106 8.766 1.00 . A A . 113 ALA H 1 1
7 12972 1 1 113 ALA HA H -31.974 7.367 11.213 1.00 . A A . 113 ALA HA 1 1
7 12973 1 1 113 ALA HB1 H -32.004 10.337 10.757 1.00 . A A . 113 ALA HB1 1 1
7 12974 1 1 113 ALA HB2 H -32.831 9.676 12.168 1.00 . A A . 113 ALA HB2 1 1
7 12975 1 1 113 ALA HB3 H -31.101 9.405 11.952 1.00 . A A . 113 ALA HB3 1 1
7 12976 1 1 113 ALA N N -31.616 8.373 9.374 1.00 . A A . 113 ALA N 1 1
7 12977 1 1 113 ALA O O -34.404 8.744 9.555 1.00 . A A . 113 ALA O 1 1
7 12978 1 1 114 LYS C C -36.764 7.378 12.240 1.00 . A A . 114 LYS C 1 1
7 12979 1 1 114 LYS CA C -36.003 7.056 10.945 1.00 . A A . 114 LYS CA 1 1
7 12980 1 1 114 LYS CB C -36.181 5.584 10.569 1.00 . A A . 114 LYS CB 1 1
7 12981 1 1 114 LYS CD C -38.590 5.015 10.922 1.00 . A A . 114 LYS CD 1 1
7 12982 1 1 114 LYS CE C -38.614 3.494 11.093 1.00 . A A . 114 LYS CE 1 1
7 12983 1 1 114 LYS CG C -37.534 5.393 9.881 1.00 . A A . 114 LYS CG 1 1
7 12984 1 1 114 LYS H H -34.079 6.696 11.846 1.00 . A A . 114 LYS H 1 1
7 12985 1 1 114 LYS HA H -36.344 7.687 10.139 1.00 . A A . 114 LYS HA 1 1
7 12986 1 1 114 LYS HB2 H -35.390 5.286 9.898 1.00 . A A . 114 LYS HB2 1 1
7 12987 1 1 114 LYS HB3 H -36.146 4.978 11.462 1.00 . A A . 114 LYS HB3 1 1
7 12988 1 1 114 LYS HD2 H -38.347 5.480 11.866 1.00 . A A . 114 LYS HD2 1 1
7 12989 1 1 114 LYS HD3 H -39.559 5.353 10.591 1.00 . A A . 114 LYS HD3 1 1
7 12990 1 1 114 LYS HE2 H -37.613 3.092 11.023 1.00 . A A . 114 LYS HE2 1 1
7 12991 1 1 114 LYS HE3 H -39.063 3.229 12.037 1.00 . A A . 114 LYS HE3 1 1
7 12992 1 1 114 LYS HG2 H -37.822 6.313 9.393 1.00 . A A . 114 LYS HG2 1 1
7 12993 1 1 114 LYS HG3 H -37.457 4.606 9.146 1.00 . A A . 114 LYS HG3 1 1
7 12994 1 1 114 LYS HZ1 H -39.044 3.296 9.065 1.00 . A A . 114 LYS HZ1 1 1
7 12995 1 1 114 LYS HZ2 H -39.497 1.956 10.002 1.00 . A A . 114 LYS HZ2 1 1
7 12996 1 1 114 LYS HZ3 H -40.418 3.383 10.060 1.00 . A A . 114 LYS HZ3 1 1
7 12997 1 1 114 LYS N N -34.533 7.226 11.154 1.00 . A A . 114 LYS N 1 1
7 12998 1 1 114 LYS NZ N -39.457 2.995 9.970 1.00 . A A . 114 LYS NZ 1 1
7 12999 1 1 114 LYS O O -36.771 6.589 13.168 1.00 . A A . 114 LYS O 1 1
7 13000 1 1 115 LEU C C -39.610 9.251 13.207 1.00 . A A . 115 LEU C 1 1
7 13001 1 1 115 LEU CA C -38.159 8.883 13.555 1.00 . A A . 115 LEU CA 1 1
7 13002 1 1 115 LEU CB C -37.423 10.092 14.132 1.00 . A A . 115 LEU CB 1 1
7 13003 1 1 115 LEU CD1 C -35.304 10.709 15.304 1.00 . A A . 115 LEU CD1 1 1
7 13004 1 1 115 LEU CD2 C -37.022 9.325 16.475 1.00 . A A . 115 LEU CD2 1 1
7 13005 1 1 115 LEU CG C -36.361 9.618 15.126 1.00 . A A . 115 LEU CG 1 1
7 13006 1 1 115 LEU H H -37.392 9.155 11.561 1.00 . A A . 115 LEU H 1 1
7 13007 1 1 115 LEU HA H -38.135 8.066 14.259 1.00 . A A . 115 LEU HA 1 1
7 13008 1 1 115 LEU HB2 H -36.949 10.641 13.330 1.00 . A A . 115 LEU HB2 1 1
7 13009 1 1 115 LEU HB3 H -38.127 10.735 14.640 1.00 . A A . 115 LEU HB3 1 1
7 13010 1 1 115 LEU HD11 H -34.839 10.919 14.352 1.00 . A A . 115 LEU HD11 1 1
7 13011 1 1 115 LEU HD12 H -35.773 11.607 15.680 1.00 . A A . 115 LEU HD12 1 1
7 13012 1 1 115 LEU HD13 H -34.554 10.373 16.004 1.00 . A A . 115 LEU HD13 1 1
7 13013 1 1 115 LEU HD21 H -37.710 10.121 16.719 1.00 . A A . 115 LEU HD21 1 1
7 13014 1 1 115 LEU HD22 H -37.560 8.390 16.416 1.00 . A A . 115 LEU HD22 1 1
7 13015 1 1 115 LEU HD23 H -36.264 9.257 17.239 1.00 . A A . 115 LEU HD23 1 1
7 13016 1 1 115 LEU HG H -35.892 8.720 14.749 1.00 . A A . 115 LEU HG 1 1
7 13017 1 1 115 LEU N N -37.406 8.526 12.316 1.00 . A A . 115 LEU N 1 1
7 13018 1 1 115 LEU O O -39.861 9.924 12.225 1.00 . A A . 115 LEU O 1 1
7 13019 1 1 116 THR C C -42.636 9.862 14.904 1.00 . A A . 116 THR C 1 1
7 13020 1 1 116 THR CA C -41.995 9.148 13.703 1.00 . A A . 116 THR CA 1 1
7 13021 1 1 116 THR CB C -42.672 7.800 13.457 1.00 . A A . 116 THR CB 1 1
7 13022 1 1 116 THR CG2 C -42.418 7.354 12.016 1.00 . A A . 116 THR CG2 1 1
7 13023 1 1 116 THR H H -40.353 8.274 14.791 1.00 . A A . 116 THR H 1 1
7 13024 1 1 116 THR HA H -42.062 9.762 12.819 1.00 . A A . 116 THR HA 1 1
7 13025 1 1 116 THR HB H -43.734 7.895 13.618 1.00 . A A . 116 THR HB 1 1
7 13026 1 1 116 THR HG1 H -42.511 7.000 15.223 1.00 . A A . 116 THR HG1 1 1
7 13027 1 1 116 THR HG21 H -41.397 7.576 11.745 1.00 . A A . 116 THR HG21 1 1
7 13028 1 1 116 THR HG22 H -42.589 6.291 11.932 1.00 . A A . 116 THR HG22 1 1
7 13029 1 1 116 THR HG23 H -43.089 7.881 11.353 1.00 . A A . 116 THR HG23 1 1
7 13030 1 1 116 THR N N -40.569 8.817 14.000 1.00 . A A . 116 THR N 1 1
7 13031 1 1 116 THR O O -42.833 9.266 15.947 1.00 . A A . 116 THR O 1 1
7 13032 1 1 116 THR OG1 O -42.140 6.834 14.353 1.00 . A A . 116 THR OG1 1 1
7 13033 1 1 117 THR C C -44.845 12.604 15.438 1.00 . A A . 117 THR C 1 1
7 13034 1 1 117 THR CA C -43.589 11.867 15.910 1.00 . A A . 117 THR CA 1 1
7 13035 1 1 117 THR CB C -42.524 12.863 16.371 1.00 . A A . 117 THR CB 1 1
7 13036 1 1 117 THR CG2 C -42.924 13.451 17.725 1.00 . A A . 117 THR CG2 1 1
7 13037 1 1 117 THR H H -42.799 11.602 13.923 1.00 . A A . 117 THR H 1 1
7 13038 1 1 117 THR HA H -43.828 11.187 16.712 1.00 . A A . 117 THR HA 1 1
7 13039 1 1 117 THR HB H -42.439 13.661 15.648 1.00 . A A . 117 THR HB 1 1
7 13040 1 1 117 THR HG1 H -40.588 12.864 16.561 1.00 . A A . 117 THR HG1 1 1
7 13041 1 1 117 THR HG21 H -43.252 12.657 18.379 1.00 . A A . 117 THR HG21 1 1
7 13042 1 1 117 THR HG22 H -42.074 13.951 18.165 1.00 . A A . 117 THR HG22 1 1
7 13043 1 1 117 THR HG23 H -43.726 14.159 17.588 1.00 . A A . 117 THR HG23 1 1
7 13044 1 1 117 THR N N -42.963 11.131 14.771 1.00 . A A . 117 THR N 1 1
7 13045 1 1 117 THR O O -44.700 13.644 14.817 1.00 . A A . 117 THR O 1 1
7 13046 1 1 117 THR OXT O -45.930 12.116 15.706 1.00 . A A . 117 THR OXT 1 1
7 13047 1 1 117 THR OG1 O -41.275 12.197 16.491 1.00 . A A . 117 THR OG1 1 1
7 13048 2 2 1 ZN ZN ZN 5.303 4.233 -7.039 1.00 . B A . 1118 ZN ZN 1 1
8 13049 1 1 1 MET C C -14.376 -15.430 -4.227 1.00 . A A . 1 MET C 1 1
8 13050 1 1 1 MET CA C -15.906 -15.536 -4.312 1.00 . A A . 1 MET CA 1 1
8 13051 1 1 1 MET CB C -16.499 -14.276 -4.944 1.00 . A A . 1 MET CB 1 1
8 13052 1 1 1 MET CE C -18.939 -11.942 -5.145 1.00 . A A . 1 MET CE 1 1
8 13053 1 1 1 MET CG C -17.992 -14.486 -5.200 1.00 . A A . 1 MET CG 1 1
8 13054 1 1 1 MET HA H -16.193 -16.405 -4.883 1.00 . A A . 1 MET HA 1 1
8 13055 1 1 1 MET HB2 H -16.361 -13.439 -4.273 1.00 . A A . 1 MET HB2 1 1
8 13056 1 1 1 MET HB3 H -16.000 -14.074 -5.880 1.00 . A A . 1 MET HB3 1 1
8 13057 1 1 1 MET HE1 H -18.091 -11.821 -4.491 1.00 . A A . 1 MET HE1 1 1
8 13058 1 1 1 MET HE2 H -19.132 -11.009 -5.657 1.00 . A A . 1 MET HE2 1 1
8 13059 1 1 1 MET HE3 H -19.804 -12.224 -4.563 1.00 . A A . 1 MET HE3 1 1
8 13060 1 1 1 MET HG2 H -18.151 -15.469 -5.618 1.00 . A A . 1 MET HG2 1 1
8 13061 1 1 1 MET HG3 H -18.533 -14.399 -4.270 1.00 . A A . 1 MET HG3 1 1
8 13062 1 1 1 MET N N -16.495 -15.595 -2.943 1.00 . A A . 1 MET N 1 1
8 13063 1 1 1 MET O O -13.837 -15.032 -3.211 1.00 . A A . 1 MET O 1 1
8 13064 1 1 1 MET SD S -18.586 -13.233 -6.364 1.00 . A A . 1 MET SD 1 1
8 13065 1 1 2 ALA C C -11.635 -15.240 -6.609 1.00 . A A . 2 ALA C 1 1
8 13066 1 1 2 ALA CA C -12.177 -15.695 -5.245 1.00 . A A . 2 ALA CA 1 1
8 13067 1 1 2 ALA CB C -11.707 -17.115 -4.927 1.00 . A A . 2 ALA CB 1 1
8 13068 1 1 2 ALA H H -14.115 -16.102 -6.097 1.00 . A A . 2 ALA H 1 1
8 13069 1 1 2 ALA HA H -11.858 -15.018 -4.468 1.00 . A A . 2 ALA HA 1 1
8 13070 1 1 2 ALA HB1 H -12.477 -17.634 -4.376 1.00 . A A . 2 ALA HB1 1 1
8 13071 1 1 2 ALA HB2 H -10.806 -17.072 -4.333 1.00 . A A . 2 ALA HB2 1 1
8 13072 1 1 2 ALA HB3 H -11.506 -17.643 -5.848 1.00 . A A . 2 ALA HB3 1 1
8 13073 1 1 2 ALA N N -13.668 -15.781 -5.282 1.00 . A A . 2 ALA N 1 1
8 13074 1 1 2 ALA O O -11.167 -16.045 -7.393 1.00 . A A . 2 ALA O 1 1
8 13075 1 1 3 GLU C C -10.009 -12.487 -7.992 1.00 . A A . 3 GLU C 1 1
8 13076 1 1 3 GLU CA C -11.175 -13.463 -8.215 1.00 . A A . 3 GLU CA 1 1
8 13077 1 1 3 GLU CB C -12.359 -12.745 -8.864 1.00 . A A . 3 GLU CB 1 1
8 13078 1 1 3 GLU CD C -14.617 -13.058 -9.884 1.00 . A A . 3 GLU CD 1 1
8 13079 1 1 3 GLU CG C -13.499 -13.739 -9.093 1.00 . A A . 3 GLU CG 1 1
8 13080 1 1 3 GLU H H -12.071 -13.315 -6.261 1.00 . A A . 3 GLU H 1 1
8 13081 1 1 3 GLU HA H -10.862 -14.292 -8.831 1.00 . A A . 3 GLU HA 1 1
8 13082 1 1 3 GLU HB2 H -12.697 -11.951 -8.215 1.00 . A A . 3 GLU HB2 1 1
8 13083 1 1 3 GLU HB3 H -12.050 -12.330 -9.812 1.00 . A A . 3 GLU HB3 1 1
8 13084 1 1 3 GLU HG2 H -13.129 -14.589 -9.650 1.00 . A A . 3 GLU HG2 1 1
8 13085 1 1 3 GLU HG3 H -13.884 -14.071 -8.141 1.00 . A A . 3 GLU HG3 1 1
8 13086 1 1 3 GLU N N -11.691 -13.955 -6.902 1.00 . A A . 3 GLU N 1 1
8 13087 1 1 3 GLU O O -8.918 -12.700 -8.485 1.00 . A A . 3 GLU O 1 1
8 13088 1 1 3 GLU OE1 O -14.442 -12.866 -11.076 1.00 . A A . 3 GLU OE1 1 1
8 13089 1 1 3 GLU OE2 O -15.630 -12.739 -9.284 1.00 . A A . 3 GLU OE2 1 1
8 13090 1 1 4 GLN C C -8.776 -10.402 -5.511 1.00 . A A . 4 GLN C 1 1
8 13091 1 1 4 GLN CA C -9.127 -10.438 -7.006 1.00 . A A . 4 GLN CA 1 1
8 13092 1 1 4 GLN CB C -9.685 -9.087 -7.459 1.00 . A A . 4 GLN CB 1 1
8 13093 1 1 4 GLN CD C -8.750 -9.342 -9.768 1.00 . A A . 4 GLN CD 1 1
8 13094 1 1 4 GLN CG C -10.033 -9.145 -8.949 1.00 . A A . 4 GLN CG 1 1
8 13095 1 1 4 GLN H H -11.116 -11.257 -6.859 1.00 . A A . 4 GLN H 1 1
8 13096 1 1 4 GLN HA H -8.258 -10.694 -7.593 1.00 . A A . 4 GLN HA 1 1
8 13097 1 1 4 GLN HB2 H -10.575 -8.858 -6.890 1.00 . A A . 4 GLN HB2 1 1
8 13098 1 1 4 GLN HB3 H -8.945 -8.318 -7.294 1.00 . A A . 4 GLN HB3 1 1
8 13099 1 1 4 GLN HE21 H -8.631 -7.436 -10.353 1.00 . A A . 4 GLN HE21 1 1
8 13100 1 1 4 GLN HE22 H -7.396 -8.453 -10.923 1.00 . A A . 4 GLN HE22 1 1
8 13101 1 1 4 GLN HG2 H -10.705 -9.972 -9.128 1.00 . A A . 4 GLN HG2 1 1
8 13102 1 1 4 GLN HG3 H -10.509 -8.223 -9.244 1.00 . A A . 4 GLN HG3 1 1
8 13103 1 1 4 GLN N N -10.229 -11.418 -7.253 1.00 . A A . 4 GLN N 1 1
8 13104 1 1 4 GLN NE2 N -8.216 -8.325 -10.399 1.00 . A A . 4 GLN NE2 1 1
8 13105 1 1 4 GLN O O -9.639 -10.202 -4.677 1.00 . A A . 4 GLN O 1 1
8 13106 1 1 4 GLN OE1 O -8.226 -10.436 -9.836 1.00 . A A . 4 GLN OE1 1 1
8 13107 1 1 5 ARG C C -6.035 -9.522 -3.475 1.00 . A A . 5 ARG C 1 1
8 13108 1 1 5 ARG CA C -7.134 -10.569 -3.718 1.00 . A A . 5 ARG CA 1 1
8 13109 1 1 5 ARG CB C -6.609 -11.974 -3.423 1.00 . A A . 5 ARG CB 1 1
8 13110 1 1 5 ARG CD C -7.407 -14.299 -2.969 1.00 . A A . 5 ARG CD 1 1
8 13111 1 1 5 ARG CG C -7.718 -12.812 -2.783 1.00 . A A . 5 ARG CG 1 1
8 13112 1 1 5 ARG CZ C -6.758 -15.106 -0.781 1.00 . A A . 5 ARG CZ 1 1
8 13113 1 1 5 ARG H H -6.831 -10.756 -5.843 1.00 . A A . 5 ARG H 1 1
8 13114 1 1 5 ARG HA H -7.994 -10.359 -3.102 1.00 . A A . 5 ARG HA 1 1
8 13115 1 1 5 ARG HB2 H -6.291 -12.441 -4.345 1.00 . A A . 5 ARG HB2 1 1
8 13116 1 1 5 ARG HB3 H -5.772 -11.911 -2.744 1.00 . A A . 5 ARG HB3 1 1
8 13117 1 1 5 ARG HD2 H -8.299 -14.890 -2.815 1.00 . A A . 5 ARG HD2 1 1
8 13118 1 1 5 ARG HD3 H -7.000 -14.479 -3.952 1.00 . A A . 5 ARG HD3 1 1
8 13119 1 1 5 ARG HE H -5.439 -14.444 -2.108 1.00 . A A . 5 ARG HE 1 1
8 13120 1 1 5 ARG HG2 H -7.776 -12.585 -1.728 1.00 . A A . 5 ARG HG2 1 1
8 13121 1 1 5 ARG HG3 H -8.661 -12.582 -3.255 1.00 . A A . 5 ARG HG3 1 1
8 13122 1 1 5 ARG HH11 H -6.982 -13.317 0.090 1.00 . A A . 5 ARG HH11 1 1
8 13123 1 1 5 ARG HH12 H -7.331 -14.686 1.091 1.00 . A A . 5 ARG HH12 1 1
8 13124 1 1 5 ARG HH21 H -6.623 -17.009 -1.384 1.00 . A A . 5 ARG HH21 1 1
8 13125 1 1 5 ARG HH22 H -7.128 -16.777 0.256 1.00 . A A . 5 ARG HH22 1 1
8 13126 1 1 5 ARG N N -7.520 -10.594 -5.161 1.00 . A A . 5 ARG N 1 1
8 13127 1 1 5 ARG NE N -6.387 -14.611 -1.930 1.00 . A A . 5 ARG NE 1 1
8 13128 1 1 5 ARG NH1 N -7.047 -14.307 0.211 1.00 . A A . 5 ARG NH1 1 1
8 13129 1 1 5 ARG NH2 N -6.843 -16.398 -0.624 1.00 . A A . 5 ARG NH2 1 1
8 13130 1 1 5 ARG O O -5.002 -9.546 -4.118 1.00 . A A . 5 ARG O 1 1
8 13131 1 1 6 PHE C C -4.686 -7.723 -0.828 1.00 . A A . 6 PHE C 1 1
8 13132 1 1 6 PHE CA C -5.204 -7.571 -2.270 1.00 . A A . 6 PHE CA 1 1
8 13133 1 1 6 PHE CB C -5.925 -6.227 -2.435 1.00 . A A . 6 PHE CB 1 1
8 13134 1 1 6 PHE CD1 C -4.290 -4.761 -3.680 1.00 . A A . 6 PHE CD1 1 1
8 13135 1 1 6 PHE CD2 C -6.217 -5.630 -4.867 1.00 . A A . 6 PHE CD2 1 1
8 13136 1 1 6 PHE CE1 C -3.872 -4.099 -4.840 1.00 . A A . 6 PHE CE1 1 1
8 13137 1 1 6 PHE CE2 C -5.800 -4.965 -6.027 1.00 . A A . 6 PHE CE2 1 1
8 13138 1 1 6 PHE CG C -5.462 -5.527 -3.693 1.00 . A A . 6 PHE CG 1 1
8 13139 1 1 6 PHE CZ C -4.628 -4.200 -6.013 1.00 . A A . 6 PHE CZ 1 1
8 13140 1 1 6 PHE H H -7.081 -8.604 -2.035 1.00 . A A . 6 PHE H 1 1
8 13141 1 1 6 PHE HA H -4.392 -7.649 -2.976 1.00 . A A . 6 PHE HA 1 1
8 13142 1 1 6 PHE HB2 H -6.990 -6.396 -2.493 1.00 . A A . 6 PHE HB2 1 1
8 13143 1 1 6 PHE HB3 H -5.710 -5.600 -1.583 1.00 . A A . 6 PHE HB3 1 1
8 13144 1 1 6 PHE HD1 H -3.703 -4.684 -2.777 1.00 . A A . 6 PHE HD1 1 1
8 13145 1 1 6 PHE HD2 H -7.119 -6.221 -4.878 1.00 . A A . 6 PHE HD2 1 1
8 13146 1 1 6 PHE HE1 H -2.969 -3.509 -4.828 1.00 . A A . 6 PHE HE1 1 1
8 13147 1 1 6 PHE HE2 H -6.383 -5.044 -6.933 1.00 . A A . 6 PHE HE2 1 1
8 13148 1 1 6 PHE HZ H -4.307 -3.688 -6.908 1.00 . A A . 6 PHE HZ 1 1
8 13149 1 1 6 PHE N N -6.243 -8.608 -2.549 1.00 . A A . 6 PHE N 1 1
8 13150 1 1 6 PHE O O -5.458 -7.925 0.091 1.00 . A A . 6 PHE O 1 1
8 13151 1 1 7 CYS C C -1.987 -6.500 1.077 1.00 . A A . 7 CYS C 1 1
8 13152 1 1 7 CYS CA C -2.837 -7.739 0.763 1.00 . A A . 7 CYS CA 1 1
8 13153 1 1 7 CYS CB C -1.964 -8.994 0.730 1.00 . A A . 7 CYS CB 1 1
8 13154 1 1 7 CYS H H -2.781 -7.443 -1.371 1.00 . A A . 7 CYS H 1 1
8 13155 1 1 7 CYS HA H -3.629 -7.854 1.488 1.00 . A A . 7 CYS HA 1 1
8 13156 1 1 7 CYS HB2 H -2.534 -9.820 0.331 1.00 . A A . 7 CYS HB2 1 1
8 13157 1 1 7 CYS HB3 H -1.101 -8.817 0.103 1.00 . A A . 7 CYS HB3 1 1
8 13158 1 1 7 CYS HG H -0.458 -9.349 2.427 1.00 . A A . 7 CYS HG 1 1
8 13159 1 1 7 CYS N N -3.392 -7.615 -0.619 1.00 . A A . 7 CYS N 1 1
8 13160 1 1 7 CYS O O -1.472 -5.871 0.177 1.00 . A A . 7 CYS O 1 1
8 13161 1 1 7 CYS SG S -1.417 -9.394 2.409 1.00 . A A . 7 CYS SG 1 1
8 13162 1 1 8 VAL C C 0.042 -5.273 3.735 1.00 . A A . 8 VAL C 1 1
8 13163 1 1 8 VAL CA C -0.997 -4.931 2.657 1.00 . A A . 8 VAL CA 1 1
8 13164 1 1 8 VAL CB C -1.971 -3.854 3.159 1.00 . A A . 8 VAL CB 1 1
8 13165 1 1 8 VAL CG1 C -2.900 -3.429 2.020 1.00 . A A . 8 VAL CG1 1 1
8 13166 1 1 8 VAL CG2 C -2.808 -4.391 4.325 1.00 . A A . 8 VAL CG2 1 1
8 13167 1 1 8 VAL H H -2.250 -6.654 3.058 1.00 . A A . 8 VAL H 1 1
8 13168 1 1 8 VAL HA H -0.499 -4.581 1.767 1.00 . A A . 8 VAL HA 1 1
8 13169 1 1 8 VAL HB H -1.406 -2.995 3.491 1.00 . A A . 8 VAL HB 1 1
8 13170 1 1 8 VAL HG11 H -2.972 -4.227 1.296 1.00 . A A . 8 VAL HG11 1 1
8 13171 1 1 8 VAL HG12 H -3.881 -3.212 2.415 1.00 . A A . 8 VAL HG12 1 1
8 13172 1 1 8 VAL HG13 H -2.503 -2.545 1.542 1.00 . A A . 8 VAL HG13 1 1
8 13173 1 1 8 VAL HG21 H -2.287 -5.207 4.795 1.00 . A A . 8 VAL HG21 1 1
8 13174 1 1 8 VAL HG22 H -2.968 -3.604 5.047 1.00 . A A . 8 VAL HG22 1 1
8 13175 1 1 8 VAL HG23 H -3.762 -4.740 3.956 1.00 . A A . 8 VAL HG23 1 1
8 13176 1 1 8 VAL N N -1.829 -6.138 2.333 1.00 . A A . 8 VAL N 1 1
8 13177 1 1 8 VAL O O -0.226 -6.044 4.635 1.00 . A A . 8 VAL O 1 1
8 13178 1 1 9 ASP C C 3.351 -3.915 4.720 1.00 . A A . 9 ASP C 1 1
8 13179 1 1 9 ASP CA C 2.281 -5.022 4.673 1.00 . A A . 9 ASP CA 1 1
8 13180 1 1 9 ASP CB C 2.900 -6.341 4.214 1.00 . A A . 9 ASP CB 1 1
8 13181 1 1 9 ASP CG C 2.189 -7.507 4.903 1.00 . A A . 9 ASP CG 1 1
8 13182 1 1 9 ASP H H 1.441 -4.097 2.906 1.00 . A A . 9 ASP H 1 1
8 13183 1 1 9 ASP HA H 1.829 -5.147 5.644 1.00 . A A . 9 ASP HA 1 1
8 13184 1 1 9 ASP HB2 H 2.794 -6.435 3.142 1.00 . A A . 9 ASP HB2 1 1
8 13185 1 1 9 ASP HB3 H 3.947 -6.357 4.475 1.00 . A A . 9 ASP HB3 1 1
8 13186 1 1 9 ASP N N 1.234 -4.713 3.647 1.00 . A A . 9 ASP N 1 1
8 13187 1 1 9 ASP O O 3.784 -3.424 3.695 1.00 . A A . 9 ASP O 1 1
8 13188 1 1 9 ASP OD1 O 1.987 -7.427 6.104 1.00 . A A . 9 ASP OD1 1 1
8 13189 1 1 9 ASP OD2 O 1.856 -8.460 4.217 1.00 . A A . 9 ASP OD2 1 1
8 13190 1 1 10 TYR C C 6.066 -2.805 5.143 1.00 . A A . 10 TYR C 1 1
8 13191 1 1 10 TYR CA C 4.842 -2.439 6.000 1.00 . A A . 10 TYR CA 1 1
8 13192 1 1 10 TYR CB C 5.265 -2.362 7.479 1.00 . A A . 10 TYR CB 1 1
8 13193 1 1 10 TYR CD1 C 4.457 0.029 7.647 1.00 . A A . 10 TYR CD1 1 1
8 13194 1 1 10 TYR CD2 C 3.876 -1.532 9.412 1.00 . A A . 10 TYR CD2 1 1
8 13195 1 1 10 TYR CE1 C 3.771 1.046 8.325 1.00 . A A . 10 TYR CE1 1 1
8 13196 1 1 10 TYR CE2 C 3.192 -0.516 10.084 1.00 . A A . 10 TYR CE2 1 1
8 13197 1 1 10 TYR CG C 4.510 -1.263 8.192 1.00 . A A . 10 TYR CG 1 1
8 13198 1 1 10 TYR CZ C 3.141 0.772 9.542 1.00 . A A . 10 TYR CZ 1 1
8 13199 1 1 10 TYR H H 3.422 -3.934 6.722 1.00 . A A . 10 TYR H 1 1
8 13200 1 1 10 TYR HA H 4.441 -1.491 5.682 1.00 . A A . 10 TYR HA 1 1
8 13201 1 1 10 TYR HB2 H 5.059 -3.306 7.962 1.00 . A A . 10 TYR HB2 1 1
8 13202 1 1 10 TYR HB3 H 6.325 -2.159 7.536 1.00 . A A . 10 TYR HB3 1 1
8 13203 1 1 10 TYR HD1 H 4.943 0.239 6.707 1.00 . A A . 10 TYR HD1 1 1
8 13204 1 1 10 TYR HD2 H 3.909 -2.528 9.831 1.00 . A A . 10 TYR HD2 1 1
8 13205 1 1 10 TYR HE1 H 3.728 2.042 7.907 1.00 . A A . 10 TYR HE1 1 1
8 13206 1 1 10 TYR HE2 H 2.707 -0.724 11.024 1.00 . A A . 10 TYR HE2 1 1
8 13207 1 1 10 TYR HH H 3.037 2.088 10.919 1.00 . A A . 10 TYR HH 1 1
8 13208 1 1 10 TYR N N 3.787 -3.520 5.903 1.00 . A A . 10 TYR N 1 1
8 13209 1 1 10 TYR O O 6.315 -3.968 4.883 1.00 . A A . 10 TYR O 1 1
8 13210 1 1 10 TYR OH O 2.469 1.771 10.212 1.00 . A A . 10 TYR OH 1 1
8 13211 1 1 11 ALA C C 9.253 -2.403 4.816 1.00 . A A . 11 ALA C 1 1
8 13212 1 1 11 ALA CA C 8.052 -2.148 3.891 1.00 . A A . 11 ALA CA 1 1
8 13213 1 1 11 ALA CB C 8.307 -0.927 2.997 1.00 . A A . 11 ALA CB 1 1
8 13214 1 1 11 ALA H H 6.626 -0.890 4.949 1.00 . A A . 11 ALA H 1 1
8 13215 1 1 11 ALA HA H 7.864 -3.018 3.279 1.00 . A A . 11 ALA HA 1 1
8 13216 1 1 11 ALA HB1 H 8.450 -0.052 3.613 1.00 . A A . 11 ALA HB1 1 1
8 13217 1 1 11 ALA HB2 H 7.459 -0.775 2.346 1.00 . A A . 11 ALA HB2 1 1
8 13218 1 1 11 ALA HB3 H 9.191 -1.097 2.400 1.00 . A A . 11 ALA HB3 1 1
8 13219 1 1 11 ALA N N 6.838 -1.827 4.716 1.00 . A A . 11 ALA N 1 1
8 13220 1 1 11 ALA O O 9.320 -1.866 5.906 1.00 . A A . 11 ALA O 1 1
8 13221 1 1 12 LYS C C 12.623 -2.763 4.755 1.00 . A A . 12 LYS C 1 1
8 13222 1 1 12 LYS CA C 11.381 -3.506 5.278 1.00 . A A . 12 LYS CA 1 1
8 13223 1 1 12 LYS CB C 11.585 -5.027 5.209 1.00 . A A . 12 LYS CB 1 1
8 13224 1 1 12 LYS CD C 12.326 -7.020 6.526 1.00 . A A . 12 LYS CD 1 1
8 13225 1 1 12 LYS CE C 11.899 -7.801 7.771 1.00 . A A . 12 LYS CE 1 1
8 13226 1 1 12 LYS CG C 11.803 -5.585 6.619 1.00 . A A . 12 LYS CG 1 1
8 13227 1 1 12 LYS H H 10.129 -3.653 3.517 1.00 . A A . 12 LYS H 1 1
8 13228 1 1 12 LYS HA H 11.170 -3.208 6.294 1.00 . A A . 12 LYS HA 1 1
8 13229 1 1 12 LYS HB2 H 10.710 -5.486 4.772 1.00 . A A . 12 LYS HB2 1 1
8 13230 1 1 12 LYS HB3 H 12.448 -5.247 4.600 1.00 . A A . 12 LYS HB3 1 1
8 13231 1 1 12 LYS HD2 H 11.920 -7.495 5.644 1.00 . A A . 12 LYS HD2 1 1
8 13232 1 1 12 LYS HD3 H 13.403 -7.007 6.464 1.00 . A A . 12 LYS HD3 1 1
8 13233 1 1 12 LYS HE2 H 10.830 -7.726 7.911 1.00 . A A . 12 LYS HE2 1 1
8 13234 1 1 12 LYS HE3 H 12.199 -8.834 7.688 1.00 . A A . 12 LYS HE3 1 1
8 13235 1 1 12 LYS HG2 H 12.522 -4.971 7.141 1.00 . A A . 12 LYS HG2 1 1
8 13236 1 1 12 LYS HG3 H 10.866 -5.579 7.156 1.00 . A A . 12 LYS HG3 1 1
8 13237 1 1 12 LYS HZ1 H 13.640 -7.131 8.695 1.00 . A A . 12 LYS HZ1 1 1
8 13238 1 1 12 LYS HZ2 H 12.272 -6.176 9.015 1.00 . A A . 12 LYS HZ2 1 1
8 13239 1 1 12 LYS HZ3 H 12.454 -7.685 9.773 1.00 . A A . 12 LYS HZ3 1 1
8 13240 1 1 12 LYS N N 10.197 -3.224 4.401 1.00 . A A . 12 LYS N 1 1
8 13241 1 1 12 LYS NZ N 12.620 -7.149 8.898 1.00 . A A . 12 LYS NZ 1 1
8 13242 1 1 12 LYS O O 12.506 -1.850 3.958 1.00 . A A . 12 LYS O 1 1
8 13243 1 1 13 ARG C C 15.571 -3.121 3.426 1.00 . A A . 13 ARG C 1 1
8 13244 1 1 13 ARG CA C 15.044 -2.435 4.698 1.00 . A A . 13 ARG CA 1 1
8 13245 1 1 13 ARG CB C 16.078 -2.533 5.830 1.00 . A A . 13 ARG CB 1 1
8 13246 1 1 13 ARG CD C 17.112 -0.953 7.472 1.00 . A A . 13 ARG CD 1 1
8 13247 1 1 13 ARG CG C 15.793 -1.458 6.881 1.00 . A A . 13 ARG CG 1 1
8 13248 1 1 13 ARG CZ C 17.663 -1.522 9.760 1.00 . A A . 13 ARG CZ 1 1
8 13249 1 1 13 ARG H H 13.889 -3.883 5.835 1.00 . A A . 13 ARG H 1 1
8 13250 1 1 13 ARG HA H 14.821 -1.400 4.494 1.00 . A A . 13 ARG HA 1 1
8 13251 1 1 13 ARG HB2 H 16.020 -3.510 6.287 1.00 . A A . 13 ARG HB2 1 1
8 13252 1 1 13 ARG HB3 H 17.068 -2.383 5.425 1.00 . A A . 13 ARG HB3 1 1
8 13253 1 1 13 ARG HD2 H 17.914 -1.647 7.252 1.00 . A A . 13 ARG HD2 1 1
8 13254 1 1 13 ARG HD3 H 17.347 0.026 7.085 1.00 . A A . 13 ARG HD3 1 1
8 13255 1 1 13 ARG HE H 16.133 -0.346 9.291 1.00 . A A . 13 ARG HE 1 1
8 13256 1 1 13 ARG HG2 H 15.265 -0.636 6.420 1.00 . A A . 13 ARG HG2 1 1
8 13257 1 1 13 ARG HG3 H 15.185 -1.879 7.669 1.00 . A A . 13 ARG HG3 1 1
8 13258 1 1 13 ARG HH11 H 18.594 0.128 10.408 1.00 . A A . 13 ARG HH11 1 1
8 13259 1 1 13 ARG HH12 H 19.132 -1.360 11.110 1.00 . A A . 13 ARG HH12 1 1
8 13260 1 1 13 ARG HH21 H 16.918 -3.324 9.303 1.00 . A A . 13 ARG HH21 1 1
8 13261 1 1 13 ARG HH22 H 18.184 -3.314 10.486 1.00 . A A . 13 ARG HH22 1 1
8 13262 1 1 13 ARG N N 13.810 -3.141 5.191 1.00 . A A . 13 ARG N 1 1
8 13263 1 1 13 ARG NE N 16.878 -0.879 8.940 1.00 . A A . 13 ARG NE 1 1
8 13264 1 1 13 ARG NH1 N 18.531 -0.867 10.482 1.00 . A A . 13 ARG NH1 1 1
8 13265 1 1 13 ARG NH2 N 17.582 -2.820 9.857 1.00 . A A . 13 ARG NH2 1 1
8 13266 1 1 13 ARG O O 16.683 -3.615 3.399 1.00 . A A . 13 ARG O 1 1
8 13267 1 1 14 GLY C C 15.011 -2.849 -0.071 1.00 . A A . 14 GLY C 1 1
8 13268 1 1 14 GLY CA C 15.249 -3.802 1.108 1.00 . A A . 14 GLY CA 1 1
8 13269 1 1 14 GLY H H 13.890 -2.748 2.402 1.00 . A A . 14 GLY H 1 1
8 13270 1 1 14 GLY HA2 H 14.696 -4.715 0.947 1.00 . A A . 14 GLY HA2 1 1
8 13271 1 1 14 GLY HA3 H 16.303 -4.028 1.188 1.00 . A A . 14 GLY HA3 1 1
8 13272 1 1 14 GLY N N 14.784 -3.153 2.369 1.00 . A A . 14 GLY N 1 1
8 13273 1 1 14 GLY O O 14.774 -1.673 0.124 1.00 . A A . 14 GLY O 1 1
8 13274 1 1 15 THR C C 13.609 -2.921 -3.254 1.00 . A A . 15 THR C 1 1
8 13275 1 1 15 THR CA C 14.842 -2.450 -2.469 1.00 . A A . 15 THR CA 1 1
8 13276 1 1 15 THR CB C 16.106 -2.586 -3.320 1.00 . A A . 15 THR CB 1 1
8 13277 1 1 15 THR CG2 C 17.219 -1.720 -2.727 1.00 . A A . 15 THR CG2 1 1
8 13278 1 1 15 THR H H 15.260 -4.296 -1.436 1.00 . A A . 15 THR H 1 1
8 13279 1 1 15 THR HA H 14.719 -1.427 -2.150 1.00 . A A . 15 THR HA 1 1
8 13280 1 1 15 THR HB H 15.900 -2.259 -4.327 1.00 . A A . 15 THR HB 1 1
8 13281 1 1 15 THR HG1 H 15.957 -4.418 -3.955 1.00 . A A . 15 THR HG1 1 1
8 13282 1 1 15 THR HG21 H 16.784 -0.860 -2.239 1.00 . A A . 15 THR HG21 1 1
8 13283 1 1 15 THR HG22 H 17.779 -2.297 -2.006 1.00 . A A . 15 THR HG22 1 1
8 13284 1 1 15 THR HG23 H 17.879 -1.391 -3.516 1.00 . A A . 15 THR HG23 1 1
8 13285 1 1 15 THR N N 15.070 -3.342 -1.291 1.00 . A A . 15 THR N 1 1
8 13286 1 1 15 THR O O 13.632 -3.969 -3.874 1.00 . A A . 15 THR O 1 1
8 13287 1 1 15 THR OG1 O 16.520 -3.945 -3.336 1.00 . A A . 15 THR OG1 1 1
8 13288 1 1 16 ALA C C 10.853 -1.484 -4.945 1.00 . A A . 16 ALA C 1 1
8 13289 1 1 16 ALA CA C 11.308 -2.587 -3.983 1.00 . A A . 16 ALA CA 1 1
8 13290 1 1 16 ALA CB C 10.248 -2.841 -2.909 1.00 . A A . 16 ALA CB 1 1
8 13291 1 1 16 ALA H H 12.521 -1.320 -2.729 1.00 . A A . 16 ALA H 1 1
8 13292 1 1 16 ALA HA H 11.500 -3.492 -4.528 1.00 . A A . 16 ALA HA 1 1
8 13293 1 1 16 ALA HB1 H 9.306 -2.418 -3.225 1.00 . A A . 16 ALA HB1 1 1
8 13294 1 1 16 ALA HB2 H 10.555 -2.379 -1.983 1.00 . A A . 16 ALA HB2 1 1
8 13295 1 1 16 ALA HB3 H 10.132 -3.905 -2.760 1.00 . A A . 16 ALA HB3 1 1
8 13296 1 1 16 ALA N N 12.530 -2.164 -3.235 1.00 . A A . 16 ALA N 1 1
8 13297 1 1 16 ALA O O 10.198 -0.541 -4.544 1.00 . A A . 16 ALA O 1 1
8 13298 1 1 17 GLY C C 9.230 -0.574 -7.307 1.00 . A A . 17 GLY C 1 1
8 13299 1 1 17 GLY CA C 10.759 -0.556 -7.190 1.00 . A A . 17 GLY CA 1 1
8 13300 1 1 17 GLY H H 11.711 -2.367 -6.527 1.00 . A A . 17 GLY H 1 1
8 13301 1 1 17 GLY HA2 H 11.193 -0.766 -8.157 1.00 . A A . 17 GLY HA2 1 1
8 13302 1 1 17 GLY HA3 H 11.087 0.416 -6.849 1.00 . A A . 17 GLY HA3 1 1
8 13303 1 1 17 GLY N N 11.186 -1.596 -6.215 1.00 . A A . 17 GLY N 1 1
8 13304 1 1 17 GLY O O 8.649 -1.575 -7.684 1.00 . A A . 17 GLY O 1 1
8 13305 1 1 18 CYS C C 6.629 0.252 -8.533 1.00 . A A . 18 CYS C 1 1
8 13306 1 1 18 CYS CA C 7.062 0.536 -7.081 1.00 . A A . 18 CYS CA 1 1
8 13307 1 1 18 CYS CB C 6.646 1.954 -6.638 1.00 . A A . 18 CYS CB 1 1
8 13308 1 1 18 CYS H H 9.061 1.322 -6.672 1.00 . A A . 18 CYS H 1 1
8 13309 1 1 18 CYS HA H 6.637 -0.198 -6.413 1.00 . A A . 18 CYS HA 1 1
8 13310 1 1 18 CYS HB2 H 6.855 2.068 -5.585 1.00 . A A . 18 CYS HB2 1 1
8 13311 1 1 18 CYS HB3 H 7.229 2.678 -7.190 1.00 . A A . 18 CYS HB3 1 1
8 13312 1 1 18 CYS N N 8.568 0.518 -6.983 1.00 . A A . 18 CYS N 1 1
8 13313 1 1 18 CYS O O 7.104 0.883 -9.458 1.00 . A A . 18 CYS O 1 1
8 13314 1 1 18 CYS SG S 4.883 2.271 -6.920 1.00 . A A . 18 CYS SG 1 1
8 13315 1 1 19 LYS C C 4.601 0.251 -10.733 1.00 . A A . 19 LYS C 1 1
8 13316 1 1 19 LYS CA C 5.275 -0.994 -10.146 1.00 . A A . 19 LYS CA 1 1
8 13317 1 1 19 LYS CB C 4.266 -2.151 -10.052 1.00 . A A . 19 LYS CB 1 1
8 13318 1 1 19 LYS CD C 5.609 -3.771 -11.398 1.00 . A A . 19 LYS CD 1 1
8 13319 1 1 19 LYS CE C 6.073 -3.893 -12.850 1.00 . A A . 19 LYS CE 1 1
8 13320 1 1 19 LYS CG C 4.307 -2.971 -11.342 1.00 . A A . 19 LYS CG 1 1
8 13321 1 1 19 LYS H H 5.355 -1.192 -7.975 1.00 . A A . 19 LYS H 1 1
8 13322 1 1 19 LYS HA H 6.116 -1.286 -10.755 1.00 . A A . 19 LYS HA 1 1
8 13323 1 1 19 LYS HB2 H 4.521 -2.783 -9.214 1.00 . A A . 19 LYS HB2 1 1
8 13324 1 1 19 LYS HB3 H 3.273 -1.752 -9.912 1.00 . A A . 19 LYS HB3 1 1
8 13325 1 1 19 LYS HD2 H 6.368 -3.264 -10.818 1.00 . A A . 19 LYS HD2 1 1
8 13326 1 1 19 LYS HD3 H 5.444 -4.758 -10.991 1.00 . A A . 19 LYS HD3 1 1
8 13327 1 1 19 LYS HE2 H 5.527 -4.678 -13.354 1.00 . A A . 19 LYS HE2 1 1
8 13328 1 1 19 LYS HE3 H 5.946 -2.954 -13.367 1.00 . A A . 19 LYS HE3 1 1
8 13329 1 1 19 LYS HG2 H 3.465 -3.650 -11.363 1.00 . A A . 19 LYS HG2 1 1
8 13330 1 1 19 LYS HG3 H 4.256 -2.309 -12.193 1.00 . A A . 19 LYS HG3 1 1
8 13331 1 1 19 LYS HZ1 H 7.635 -5.125 -12.239 1.00 . A A . 19 LYS HZ1 1 1
8 13332 1 1 19 LYS HZ2 H 7.908 -4.349 -13.721 1.00 . A A . 19 LYS HZ2 1 1
8 13333 1 1 19 LYS HZ3 H 8.028 -3.473 -12.270 1.00 . A A . 19 LYS HZ3 1 1
8 13334 1 1 19 LYS N N 5.729 -0.693 -8.740 1.00 . A A . 19 LYS N 1 1
8 13335 1 1 19 LYS NZ N 7.519 -4.236 -12.764 1.00 . A A . 19 LYS NZ 1 1
8 13336 1 1 19 LYS O O 4.015 1.032 -10.007 1.00 . A A . 19 LYS O 1 1
8 13337 1 1 20 LYS C C 4.538 2.945 -11.900 1.00 . A A . 20 LYS C 1 1
8 13338 1 1 20 LYS CA C 4.057 1.687 -12.646 1.00 . A A . 20 LYS CA 1 1
8 13339 1 1 20 LYS CB C 2.544 1.499 -12.468 1.00 . A A . 20 LYS CB 1 1
8 13340 1 1 20 LYS CD C 1.958 1.051 -14.856 1.00 . A A . 20 LYS CD 1 1
8 13341 1 1 20 LYS CE C 1.638 -0.048 -15.872 1.00 . A A . 20 LYS CE 1 1
8 13342 1 1 20 LYS CG C 2.041 0.443 -13.456 1.00 . A A . 20 LYS CG 1 1
8 13343 1 1 20 LYS H H 5.175 -0.164 -12.612 1.00 . A A . 20 LYS H 1 1
8 13344 1 1 20 LYS HA H 4.302 1.754 -13.694 1.00 . A A . 20 LYS HA 1 1
8 13345 1 1 20 LYS HB2 H 2.335 1.175 -11.457 1.00 . A A . 20 LYS HB2 1 1
8 13346 1 1 20 LYS HB3 H 2.040 2.435 -12.658 1.00 . A A . 20 LYS HB3 1 1
8 13347 1 1 20 LYS HD2 H 1.180 1.800 -14.877 1.00 . A A . 20 LYS HD2 1 1
8 13348 1 1 20 LYS HD3 H 2.905 1.507 -15.109 1.00 . A A . 20 LYS HD3 1 1
8 13349 1 1 20 LYS HE2 H 2.500 -0.684 -16.020 1.00 . A A . 20 LYS HE2 1 1
8 13350 1 1 20 LYS HE3 H 0.791 -0.630 -15.543 1.00 . A A . 20 LYS HE3 1 1
8 13351 1 1 20 LYS HG2 H 2.724 -0.395 -13.465 1.00 . A A . 20 LYS HG2 1 1
8 13352 1 1 20 LYS HG3 H 1.062 0.105 -13.153 1.00 . A A . 20 LYS HG3 1 1
8 13353 1 1 20 LYS HZ1 H 0.555 1.375 -16.939 1.00 . A A . 20 LYS HZ1 1 1
8 13354 1 1 20 LYS HZ2 H 2.147 1.166 -17.485 1.00 . A A . 20 LYS HZ2 1 1
8 13355 1 1 20 LYS HZ3 H 0.967 -0.004 -17.842 1.00 . A A . 20 LYS HZ3 1 1
8 13356 1 1 20 LYS N N 4.688 0.466 -12.037 1.00 . A A . 20 LYS N 1 1
8 13357 1 1 20 LYS NZ N 1.302 0.677 -17.129 1.00 . A A . 20 LYS NZ 1 1
8 13358 1 1 20 LYS O O 3.750 3.801 -11.544 1.00 . A A . 20 LYS O 1 1
8 13359 1 1 21 CYS C C 7.877 4.324 -10.997 1.00 . A A . 21 CYS C 1 1
8 13360 1 1 21 CYS CA C 6.344 4.223 -10.870 1.00 . A A . 21 CYS CA 1 1
8 13361 1 1 21 CYS CB C 5.929 3.909 -9.426 1.00 . A A . 21 CYS CB 1 1
8 13362 1 1 21 CYS H H 6.445 2.325 -11.902 1.00 . A A . 21 CYS H 1 1
8 13363 1 1 21 CYS HA H 5.870 5.131 -11.203 1.00 . A A . 21 CYS HA 1 1
8 13364 1 1 21 CYS HB2 H 4.852 3.920 -9.361 1.00 . A A . 21 CYS HB2 1 1
8 13365 1 1 21 CYS HB3 H 6.284 2.925 -9.165 1.00 . A A . 21 CYS HB3 1 1
8 13366 1 1 21 CYS N N 5.826 3.042 -11.629 1.00 . A A . 21 CYS N 1 1
8 13367 1 1 21 CYS O O 8.552 3.329 -11.181 1.00 . A A . 21 CYS O 1 1
8 13368 1 1 21 CYS SG S 6.597 5.115 -8.245 1.00 . A A . 21 CYS SG 1 1
8 13369 1 1 22 LYS C C 10.476 5.834 -9.542 1.00 . A A . 22 LYS C 1 1
8 13370 1 1 22 LYS CA C 9.919 5.657 -10.961 1.00 . A A . 22 LYS CA 1 1
8 13371 1 1 22 LYS CB C 10.172 6.912 -11.805 1.00 . A A . 22 LYS CB 1 1
8 13372 1 1 22 LYS CD C 8.505 6.962 -13.666 1.00 . A A . 22 LYS CD 1 1
8 13373 1 1 22 LYS CE C 8.435 8.455 -13.995 1.00 . A A . 22 LYS CE 1 1
8 13374 1 1 22 LYS CG C 9.938 6.590 -13.283 1.00 . A A . 22 LYS CG 1 1
8 13375 1 1 22 LYS H H 7.871 6.306 -10.705 1.00 . A A . 22 LYS H 1 1
8 13376 1 1 22 LYS HA H 10.356 4.791 -11.435 1.00 . A A . 22 LYS HA 1 1
8 13377 1 1 22 LYS HB2 H 9.497 7.696 -11.495 1.00 . A A . 22 LYS HB2 1 1
8 13378 1 1 22 LYS HB3 H 11.191 7.239 -11.667 1.00 . A A . 22 LYS HB3 1 1
8 13379 1 1 22 LYS HD2 H 8.204 6.388 -14.531 1.00 . A A . 22 LYS HD2 1 1
8 13380 1 1 22 LYS HD3 H 7.844 6.746 -12.841 1.00 . A A . 22 LYS HD3 1 1
8 13381 1 1 22 LYS HE2 H 7.465 8.852 -13.730 1.00 . A A . 22 LYS HE2 1 1
8 13382 1 1 22 LYS HE3 H 9.217 8.991 -13.482 1.00 . A A . 22 LYS HE3 1 1
8 13383 1 1 22 LYS HG2 H 10.633 7.156 -13.888 1.00 . A A . 22 LYS HG2 1 1
8 13384 1 1 22 LYS HG3 H 10.093 5.536 -13.450 1.00 . A A . 22 LYS HG3 1 1
8 13385 1 1 22 LYS HZ1 H 9.516 8.026 -15.722 1.00 . A A . 22 LYS HZ1 1 1
8 13386 1 1 22 LYS HZ2 H 7.834 8.101 -15.957 1.00 . A A . 22 LYS HZ2 1 1
8 13387 1 1 22 LYS HZ3 H 8.732 9.529 -15.755 1.00 . A A . 22 LYS HZ3 1 1
8 13388 1 1 22 LYS N N 8.431 5.513 -10.875 1.00 . A A . 22 LYS N 1 1
8 13389 1 1 22 LYS NZ N 8.645 8.534 -15.468 1.00 . A A . 22 LYS NZ 1 1
8 13390 1 1 22 LYS O O 11.252 6.734 -9.282 1.00 . A A . 22 LYS O 1 1
8 13391 1 1 23 GLU C C 10.721 3.723 -6.579 1.00 . A A . 23 GLU C 1 1
8 13392 1 1 23 GLU CA C 10.549 5.117 -7.213 1.00 . A A . 23 GLU CA 1 1
8 13393 1 1 23 GLU CB C 9.456 5.918 -6.503 1.00 . A A . 23 GLU CB 1 1
8 13394 1 1 23 GLU CD C 9.309 8.141 -5.369 1.00 . A A . 23 GLU CD 1 1
8 13395 1 1 23 GLU CG C 10.088 6.827 -5.446 1.00 . A A . 23 GLU CG 1 1
8 13396 1 1 23 GLU H H 9.428 4.278 -8.841 1.00 . A A . 23 GLU H 1 1
8 13397 1 1 23 GLU HA H 11.480 5.660 -7.185 1.00 . A A . 23 GLU HA 1 1
8 13398 1 1 23 GLU HB2 H 8.928 6.521 -7.227 1.00 . A A . 23 GLU HB2 1 1
8 13399 1 1 23 GLU HB3 H 8.766 5.241 -6.030 1.00 . A A . 23 GLU HB3 1 1
8 13400 1 1 23 GLU HG2 H 10.059 6.334 -4.485 1.00 . A A . 23 GLU HG2 1 1
8 13401 1 1 23 GLU HG3 H 11.113 7.033 -5.714 1.00 . A A . 23 GLU HG3 1 1
8 13402 1 1 23 GLU N N 10.067 4.990 -8.617 1.00 . A A . 23 GLU N 1 1
8 13403 1 1 23 GLU O O 10.575 2.715 -7.245 1.00 . A A . 23 GLU O 1 1
8 13404 1 1 23 GLU OE1 O 8.095 8.094 -5.475 1.00 . A A . 23 GLU OE1 1 1
8 13405 1 1 23 GLU OE2 O 9.942 9.173 -5.207 1.00 . A A . 23 GLU OE2 1 1
8 13406 1 1 24 LYS C C 10.690 2.384 -3.203 1.00 . A A . 24 LYS C 1 1
8 13407 1 1 24 LYS CA C 11.233 2.331 -4.636 1.00 . A A . 24 LYS CA 1 1
8 13408 1 1 24 LYS CB C 12.746 2.115 -4.624 1.00 . A A . 24 LYS CB 1 1
8 13409 1 1 24 LYS CD C 14.666 1.723 -6.174 1.00 . A A . 24 LYS CD 1 1
8 13410 1 1 24 LYS CE C 14.946 1.745 -7.679 1.00 . A A . 24 LYS CE 1 1
8 13411 1 1 24 LYS CG C 13.179 1.457 -5.935 1.00 . A A . 24 LYS CG 1 1
8 13412 1 1 24 LYS H H 11.153 4.479 -4.780 1.00 . A A . 24 LYS H 1 1
8 13413 1 1 24 LYS HA H 10.751 1.538 -5.190 1.00 . A A . 24 LYS HA 1 1
8 13414 1 1 24 LYS HB2 H 13.245 3.068 -4.517 1.00 . A A . 24 LYS HB2 1 1
8 13415 1 1 24 LYS HB3 H 13.012 1.475 -3.797 1.00 . A A . 24 LYS HB3 1 1
8 13416 1 1 24 LYS HD2 H 14.934 2.677 -5.744 1.00 . A A . 24 LYS HD2 1 1
8 13417 1 1 24 LYS HD3 H 15.251 0.942 -5.713 1.00 . A A . 24 LYS HD3 1 1
8 13418 1 1 24 LYS HE2 H 15.229 0.759 -8.022 1.00 . A A . 24 LYS HE2 1 1
8 13419 1 1 24 LYS HE3 H 14.081 2.099 -8.218 1.00 . A A . 24 LYS HE3 1 1
8 13420 1 1 24 LYS HG2 H 13.008 0.392 -5.875 1.00 . A A . 24 LYS HG2 1 1
8 13421 1 1 24 LYS HG3 H 12.605 1.869 -6.752 1.00 . A A . 24 LYS HG3 1 1
8 13422 1 1 24 LYS HZ1 H 15.811 3.624 -7.448 1.00 . A A . 24 LYS HZ1 1 1
8 13423 1 1 24 LYS HZ2 H 16.914 2.336 -7.346 1.00 . A A . 24 LYS HZ2 1 1
8 13424 1 1 24 LYS HZ3 H 16.297 2.805 -8.855 1.00 . A A . 24 LYS HZ3 1 1
8 13425 1 1 24 LYS N N 11.039 3.657 -5.303 1.00 . A A . 24 LYS N 1 1
8 13426 1 1 24 LYS NZ N 16.077 2.699 -7.844 1.00 . A A . 24 LYS NZ 1 1
8 13427 1 1 24 LYS O O 10.575 3.446 -2.619 1.00 . A A . 24 LYS O 1 1
8 13428 1 1 25 ILE C C 10.843 0.606 -0.294 1.00 . A A . 25 ILE C 1 1
8 13429 1 1 25 ILE CA C 9.815 1.246 -1.239 1.00 . A A . 25 ILE CA 1 1
8 13430 1 1 25 ILE CB C 8.532 0.402 -1.289 1.00 . A A . 25 ILE CB 1 1
8 13431 1 1 25 ILE CD1 C 6.551 -0.131 -2.725 1.00 . A A . 25 ILE CD1 1 1
8 13432 1 1 25 ILE CG1 C 7.570 0.948 -2.357 1.00 . A A . 25 ILE CG1 1 1
8 13433 1 1 25 ILE CG2 C 7.840 0.452 0.076 1.00 . A A . 25 ILE CG2 1 1
8 13434 1 1 25 ILE H H 10.450 0.403 -3.120 1.00 . A A . 25 ILE H 1 1
8 13435 1 1 25 ILE HA H 9.584 2.251 -0.922 1.00 . A A . 25 ILE HA 1 1
8 13436 1 1 25 ILE HB H 8.787 -0.622 -1.521 1.00 . A A . 25 ILE HB 1 1
8 13437 1 1 25 ILE HD11 H 6.206 -0.621 -1.827 1.00 . A A . 25 ILE HD11 1 1
8 13438 1 1 25 ILE HD12 H 5.713 0.322 -3.232 1.00 . A A . 25 ILE HD12 1 1
8 13439 1 1 25 ILE HD13 H 7.014 -0.858 -3.375 1.00 . A A . 25 ILE HD13 1 1
8 13440 1 1 25 ILE HG12 H 7.054 1.812 -1.966 1.00 . A A . 25 ILE HG12 1 1
8 13441 1 1 25 ILE HG13 H 8.125 1.229 -3.239 1.00 . A A . 25 ILE HG13 1 1
8 13442 1 1 25 ILE HG21 H 8.546 0.773 0.829 1.00 . A A . 25 ILE HG21 1 1
8 13443 1 1 25 ILE HG22 H 7.017 1.150 0.036 1.00 . A A . 25 ILE HG22 1 1
8 13444 1 1 25 ILE HG23 H 7.469 -0.529 0.326 1.00 . A A . 25 ILE HG23 1 1
8 13445 1 1 25 ILE N N 10.352 1.251 -2.634 1.00 . A A . 25 ILE N 1 1
8 13446 1 1 25 ILE O O 11.126 -0.573 -0.395 1.00 . A A . 25 ILE O 1 1
8 13447 1 1 26 VAL C C 12.152 1.227 2.998 1.00 . A A . 26 VAL C 1 1
8 13448 1 1 26 VAL CA C 12.426 0.781 1.553 1.00 . A A . 26 VAL CA 1 1
8 13449 1 1 26 VAL CB C 13.778 1.321 1.068 1.00 . A A . 26 VAL CB 1 1
8 13450 1 1 26 VAL CG1 C 14.901 0.749 1.937 1.00 . A A . 26 VAL CG1 1 1
8 13451 1 1 26 VAL CG2 C 14.007 0.908 -0.390 1.00 . A A . 26 VAL CG2 1 1
8 13452 1 1 26 VAL H H 11.182 2.319 0.691 1.00 . A A . 26 VAL H 1 1
8 13453 1 1 26 VAL HA H 12.416 -0.295 1.488 1.00 . A A . 26 VAL HA 1 1
8 13454 1 1 26 VAL HB H 13.781 2.399 1.143 1.00 . A A . 26 VAL HB 1 1
8 13455 1 1 26 VAL HG11 H 14.597 -0.208 2.336 1.00 . A A . 26 VAL HG11 1 1
8 13456 1 1 26 VAL HG12 H 15.791 0.622 1.338 1.00 . A A . 26 VAL HG12 1 1
8 13457 1 1 26 VAL HG13 H 15.109 1.428 2.751 1.00 . A A . 26 VAL HG13 1 1
8 13458 1 1 26 VAL HG21 H 13.457 0.002 -0.597 1.00 . A A . 26 VAL HG21 1 1
8 13459 1 1 26 VAL HG22 H 13.663 1.695 -1.045 1.00 . A A . 26 VAL HG22 1 1
8 13460 1 1 26 VAL HG23 H 15.060 0.735 -0.554 1.00 . A A . 26 VAL HG23 1 1
8 13461 1 1 26 VAL N N 11.413 1.367 0.621 1.00 . A A . 26 VAL N 1 1
8 13462 1 1 26 VAL O O 12.664 2.231 3.446 1.00 . A A . 26 VAL O 1 1
8 13463 1 1 27 LYS C C 10.344 2.197 5.255 1.00 . A A . 27 LYS C 1 1
8 13464 1 1 27 LYS CA C 11.049 0.829 5.165 1.00 . A A . 27 LYS CA 1 1
8 13465 1 1 27 LYS CB C 12.399 0.869 5.894 1.00 . A A . 27 LYS CB 1 1
8 13466 1 1 27 LYS CD C 11.954 1.350 8.305 1.00 . A A . 27 LYS CD 1 1
8 13467 1 1 27 LYS CE C 12.580 0.982 9.652 1.00 . A A . 27 LYS CE 1 1
8 13468 1 1 27 LYS CG C 12.249 0.249 7.286 1.00 . A A . 27 LYS CG 1 1
8 13469 1 1 27 LYS H H 10.970 -0.347 3.356 1.00 . A A . 27 LYS H 1 1
8 13470 1 1 27 LYS HA H 10.423 0.068 5.604 1.00 . A A . 27 LYS HA 1 1
8 13471 1 1 27 LYS HB2 H 13.129 0.310 5.328 1.00 . A A . 27 LYS HB2 1 1
8 13472 1 1 27 LYS HB3 H 12.725 1.893 5.992 1.00 . A A . 27 LYS HB3 1 1
8 13473 1 1 27 LYS HD2 H 12.371 2.284 7.957 1.00 . A A . 27 LYS HD2 1 1
8 13474 1 1 27 LYS HD3 H 10.886 1.456 8.424 1.00 . A A . 27 LYS HD3 1 1
8 13475 1 1 27 LYS HE2 H 13.618 0.707 9.520 1.00 . A A . 27 LYS HE2 1 1
8 13476 1 1 27 LYS HE3 H 12.491 1.802 10.346 1.00 . A A . 27 LYS HE3 1 1
8 13477 1 1 27 LYS HG2 H 11.437 -0.462 7.278 1.00 . A A . 27 LYS HG2 1 1
8 13478 1 1 27 LYS HG3 H 13.166 -0.252 7.557 1.00 . A A . 27 LYS HG3 1 1
8 13479 1 1 27 LYS HZ1 H 10.785 0.078 10.198 1.00 . A A . 27 LYS HZ1 1 1
8 13480 1 1 27 LYS HZ2 H 11.901 -0.979 9.473 1.00 . A A . 27 LYS HZ2 1 1
8 13481 1 1 27 LYS HZ3 H 12.129 -0.466 11.078 1.00 . A A . 27 LYS HZ3 1 1
8 13482 1 1 27 LYS N N 11.359 0.470 3.738 1.00 . A A . 27 LYS N 1 1
8 13483 1 1 27 LYS NZ N 11.789 -0.184 10.137 1.00 . A A . 27 LYS NZ 1 1
8 13484 1 1 27 LYS O O 10.753 3.154 4.626 1.00 . A A . 27 LYS O 1 1
8 13485 1 1 28 GLY C C 7.325 3.652 5.262 1.00 . A A . 28 GLY C 1 1
8 13486 1 1 28 GLY CA C 8.578 3.611 6.161 1.00 . A A . 28 GLY CA 1 1
8 13487 1 1 28 GLY H H 8.965 1.526 6.548 1.00 . A A . 28 GLY H 1 1
8 13488 1 1 28 GLY HA2 H 9.248 4.406 5.868 1.00 . A A . 28 GLY HA2 1 1
8 13489 1 1 28 GLY HA3 H 8.282 3.758 7.189 1.00 . A A . 28 GLY HA3 1 1
8 13490 1 1 28 GLY N N 9.288 2.301 6.039 1.00 . A A . 28 GLY N 1 1
8 13491 1 1 28 GLY O O 6.409 4.408 5.528 1.00 . A A . 28 GLY O 1 1
8 13492 1 1 29 VAL C C 5.311 1.557 3.382 1.00 . A A . 29 VAL C 1 1
8 13493 1 1 29 VAL CA C 6.060 2.898 3.318 1.00 . A A . 29 VAL CA 1 1
8 13494 1 1 29 VAL CB C 6.595 3.130 1.899 1.00 . A A . 29 VAL CB 1 1
8 13495 1 1 29 VAL CG1 C 5.424 3.197 0.909 1.00 . A A . 29 VAL CG1 1 1
8 13496 1 1 29 VAL CG2 C 7.384 4.443 1.842 1.00 . A A . 29 VAL CG2 1 1
8 13497 1 1 29 VAL H H 8.001 2.256 3.984 1.00 . A A . 29 VAL H 1 1
8 13498 1 1 29 VAL HA H 5.407 3.708 3.602 1.00 . A A . 29 VAL HA 1 1
8 13499 1 1 29 VAL HB H 7.244 2.311 1.628 1.00 . A A . 29 VAL HB 1 1
8 13500 1 1 29 VAL HG11 H 4.528 2.820 1.379 1.00 . A A . 29 VAL HG11 1 1
8 13501 1 1 29 VAL HG12 H 5.263 4.221 0.600 1.00 . A A . 29 VAL HG12 1 1
8 13502 1 1 29 VAL HG13 H 5.653 2.594 0.044 1.00 . A A . 29 VAL HG13 1 1
8 13503 1 1 29 VAL HG21 H 6.781 5.245 2.240 1.00 . A A . 29 VAL HG21 1 1
8 13504 1 1 29 VAL HG22 H 8.288 4.347 2.423 1.00 . A A . 29 VAL HG22 1 1
8 13505 1 1 29 VAL HG23 H 7.641 4.663 0.812 1.00 . A A . 29 VAL HG23 1 1
8 13506 1 1 29 VAL N N 7.264 2.864 4.202 1.00 . A A . 29 VAL N 1 1
8 13507 1 1 29 VAL O O 5.921 0.506 3.336 1.00 . A A . 29 VAL O 1 1
8 13508 1 1 30 CYS C C 3.170 -0.291 2.075 1.00 . A A . 30 CYS C 1 1
8 13509 1 1 30 CYS CA C 3.233 0.285 3.497 1.00 . A A . 30 CYS CA 1 1
8 13510 1 1 30 CYS CB C 1.823 0.614 4.013 1.00 . A A . 30 CYS CB 1 1
8 13511 1 1 30 CYS H H 3.517 2.445 3.478 1.00 . A A . 30 CYS H 1 1
8 13512 1 1 30 CYS HA H 3.718 -0.413 4.162 1.00 . A A . 30 CYS HA 1 1
8 13513 1 1 30 CYS HB2 H 1.897 1.095 4.977 1.00 . A A . 30 CYS HB2 1 1
8 13514 1 1 30 CYS HB3 H 1.331 1.277 3.316 1.00 . A A . 30 CYS HB3 1 1
8 13515 1 1 30 CYS HG H -0.014 -0.682 4.479 1.00 . A A . 30 CYS HG 1 1
8 13516 1 1 30 CYS N N 3.996 1.582 3.463 1.00 . A A . 30 CYS N 1 1
8 13517 1 1 30 CYS O O 2.990 0.441 1.119 1.00 . A A . 30 CYS O 1 1
8 13518 1 1 30 CYS SG S 0.866 -0.913 4.173 1.00 . A A . 30 CYS SG 1 1
8 13519 1 1 31 ARG C C 1.986 -2.973 0.328 1.00 . A A . 31 ARG C 1 1
8 13520 1 1 31 ARG CA C 3.284 -2.182 0.542 1.00 . A A . 31 ARG CA 1 1
8 13521 1 1 31 ARG CB C 4.489 -3.124 0.462 1.00 . A A . 31 ARG CB 1 1
8 13522 1 1 31 ARG CD C 6.927 -3.022 -0.079 1.00 . A A . 31 ARG CD 1 1
8 13523 1 1 31 ARG CG C 5.779 -2.329 0.660 1.00 . A A . 31 ARG CG 1 1
8 13524 1 1 31 ARG CZ C 8.074 -4.633 1.320 1.00 . A A . 31 ARG CZ 1 1
8 13525 1 1 31 ARG H H 3.477 -2.172 2.698 1.00 . A A . 31 ARG H 1 1
8 13526 1 1 31 ARG HA H 3.376 -1.408 -0.202 1.00 . A A . 31 ARG HA 1 1
8 13527 1 1 31 ARG HB2 H 4.408 -3.877 1.233 1.00 . A A . 31 ARG HB2 1 1
8 13528 1 1 31 ARG HB3 H 4.510 -3.601 -0.506 1.00 . A A . 31 ARG HB3 1 1
8 13529 1 1 31 ARG HD2 H 6.689 -3.124 -1.129 1.00 . A A . 31 ARG HD2 1 1
8 13530 1 1 31 ARG HD3 H 7.845 -2.469 0.047 1.00 . A A . 31 ARG HD3 1 1
8 13531 1 1 31 ARG HE H 6.356 -5.040 0.413 1.00 . A A . 31 ARG HE 1 1
8 13532 1 1 31 ARG HG2 H 5.648 -1.330 0.269 1.00 . A A . 31 ARG HG2 1 1
8 13533 1 1 31 ARG HG3 H 6.012 -2.276 1.714 1.00 . A A . 31 ARG HG3 1 1
8 13534 1 1 31 ARG HH11 H 9.412 -3.842 0.057 1.00 . A A . 31 ARG HH11 1 1
8 13535 1 1 31 ARG HH12 H 10.064 -4.510 1.517 1.00 . A A . 31 ARG HH12 1 1
8 13536 1 1 31 ARG HH21 H 6.978 -5.491 2.760 1.00 . A A . 31 ARG HH21 1 1
8 13537 1 1 31 ARG HH22 H 8.686 -5.445 3.045 1.00 . A A . 31 ARG HH22 1 1
8 13538 1 1 31 ARG N N 3.326 -1.590 1.918 1.00 . A A . 31 ARG N 1 1
8 13539 1 1 31 ARG NE N 7.048 -4.362 0.562 1.00 . A A . 31 ARG NE 1 1
8 13540 1 1 31 ARG NH1 N 9.277 -4.303 0.935 1.00 . A A . 31 ARG NH1 1 1
8 13541 1 1 31 ARG NH2 N 7.899 -5.236 2.465 1.00 . A A . 31 ARG NH2 1 1
8 13542 1 1 31 ARG O O 1.563 -3.717 1.193 1.00 . A A . 31 ARG O 1 1
8 13543 1 1 32 ILE C C 0.398 -4.688 -2.128 1.00 . A A . 32 ILE C 1 1
8 13544 1 1 32 ILE CA C 0.102 -3.602 -1.084 1.00 . A A . 32 ILE CA 1 1
8 13545 1 1 32 ILE CB C -0.954 -2.614 -1.633 1.00 . A A . 32 ILE CB 1 1
8 13546 1 1 32 ILE CD1 C -1.839 -0.260 -1.610 1.00 . A A . 32 ILE CD1 1 1
8 13547 1 1 32 ILE CG1 C -0.857 -1.235 -0.950 1.00 . A A . 32 ILE CG1 1 1
8 13548 1 1 32 ILE CG2 C -2.346 -3.190 -1.367 1.00 . A A . 32 ILE CG2 1 1
8 13549 1 1 32 ILE H H 1.719 -2.242 -1.519 1.00 . A A . 32 ILE H 1 1
8 13550 1 1 32 ILE HA H -0.252 -4.050 -0.169 1.00 . A A . 32 ILE HA 1 1
8 13551 1 1 32 ILE HB H -0.821 -2.507 -2.702 1.00 . A A . 32 ILE HB 1 1
8 13552 1 1 32 ILE HD11 H -2.619 -0.816 -2.108 1.00 . A A . 32 ILE HD11 1 1
8 13553 1 1 32 ILE HD12 H -2.276 0.379 -0.854 1.00 . A A . 32 ILE HD12 1 1
8 13554 1 1 32 ILE HD13 H -1.311 0.347 -2.332 1.00 . A A . 32 ILE HD13 1 1
8 13555 1 1 32 ILE HG12 H -1.100 -1.337 0.098 1.00 . A A . 32 ILE HG12 1 1
8 13556 1 1 32 ILE HG13 H 0.146 -0.852 -1.050 1.00 . A A . 32 ILE HG13 1 1
8 13557 1 1 32 ILE HG21 H -2.290 -4.268 -1.335 1.00 . A A . 32 ILE HG21 1 1
8 13558 1 1 32 ILE HG22 H -2.713 -2.821 -0.421 1.00 . A A . 32 ILE HG22 1 1
8 13559 1 1 32 ILE HG23 H -3.017 -2.888 -2.156 1.00 . A A . 32 ILE HG23 1 1
8 13560 1 1 32 ILE N N 1.359 -2.833 -0.823 1.00 . A A . 32 ILE N 1 1
8 13561 1 1 32 ILE O O 0.894 -4.396 -3.201 1.00 . A A . 32 ILE O 1 1
8 13562 1 1 33 GLY C C -0.913 -7.448 -3.498 1.00 . A A . 33 GLY C 1 1
8 13563 1 1 33 GLY CA C 0.391 -7.024 -2.810 1.00 . A A . 33 GLY CA 1 1
8 13564 1 1 33 GLY H H -0.282 -6.162 -0.957 1.00 . A A . 33 GLY H 1 1
8 13565 1 1 33 GLY HA2 H 0.815 -7.872 -2.296 1.00 . A A . 33 GLY HA2 1 1
8 13566 1 1 33 GLY HA3 H 1.091 -6.666 -3.551 1.00 . A A . 33 GLY HA3 1 1
8 13567 1 1 33 GLY N N 0.110 -5.937 -1.829 1.00 . A A . 33 GLY N 1 1
8 13568 1 1 33 GLY O O -1.856 -7.856 -2.846 1.00 . A A . 33 GLY O 1 1
8 13569 1 1 34 LYS C C -1.996 -9.141 -6.199 1.00 . A A . 34 LYS C 1 1
8 13570 1 1 34 LYS CA C -2.217 -7.776 -5.533 1.00 . A A . 34 LYS CA 1 1
8 13571 1 1 34 LYS CB C -2.453 -6.700 -6.599 1.00 . A A . 34 LYS CB 1 1
8 13572 1 1 34 LYS CD C -4.015 -5.909 -8.393 1.00 . A A . 34 LYS CD 1 1
8 13573 1 1 34 LYS CE C -3.591 -6.395 -9.781 1.00 . A A . 34 LYS CE 1 1
8 13574 1 1 34 LYS CG C -3.750 -7.006 -7.356 1.00 . A A . 34 LYS CG 1 1
8 13575 1 1 34 LYS H H -0.194 -7.043 -5.324 1.00 . A A . 34 LYS H 1 1
8 13576 1 1 34 LYS HA H -3.054 -7.811 -4.850 1.00 . A A . 34 LYS HA 1 1
8 13577 1 1 34 LYS HB2 H -2.531 -5.735 -6.124 1.00 . A A . 34 LYS HB2 1 1
8 13578 1 1 34 LYS HB3 H -1.628 -6.694 -7.293 1.00 . A A . 34 LYS HB3 1 1
8 13579 1 1 34 LYS HD2 H -5.069 -5.671 -8.402 1.00 . A A . 34 LYS HD2 1 1
8 13580 1 1 34 LYS HD3 H -3.450 -5.024 -8.137 1.00 . A A . 34 LYS HD3 1 1
8 13581 1 1 34 LYS HE2 H -4.118 -7.306 -10.036 1.00 . A A . 34 LYS HE2 1 1
8 13582 1 1 34 LYS HE3 H -3.777 -5.633 -10.521 1.00 . A A . 34 LYS HE3 1 1
8 13583 1 1 34 LYS HG2 H -3.657 -7.961 -7.853 1.00 . A A . 34 LYS HG2 1 1
8 13584 1 1 34 LYS HG3 H -4.572 -7.044 -6.657 1.00 . A A . 34 LYS HG3 1 1
8 13585 1 1 34 LYS HZ1 H -1.663 -5.833 -9.231 1.00 . A A . 34 LYS HZ1 1 1
8 13586 1 1 34 LYS HZ2 H -1.968 -7.499 -9.087 1.00 . A A . 34 LYS HZ2 1 1
8 13587 1 1 34 LYS HZ3 H -1.731 -6.810 -10.619 1.00 . A A . 34 LYS HZ3 1 1
8 13588 1 1 34 LYS N N -0.971 -7.365 -4.812 1.00 . A A . 34 LYS N 1 1
8 13589 1 1 34 LYS NZ N -2.128 -6.654 -9.672 1.00 . A A . 34 LYS NZ 1 1
8 13590 1 1 34 LYS O O -1.207 -9.257 -7.118 1.00 . A A . 34 LYS O 1 1
8 13591 1 1 35 VAL C C -3.579 -11.781 -7.427 1.00 . A A . 35 VAL C 1 1
8 13592 1 1 35 VAL CA C -2.479 -11.521 -6.387 1.00 . A A . 35 VAL CA 1 1
8 13593 1 1 35 VAL CB C -2.562 -12.546 -5.246 1.00 . A A . 35 VAL CB 1 1
8 13594 1 1 35 VAL CG1 C -2.307 -13.952 -5.799 1.00 . A A . 35 VAL CG1 1 1
8 13595 1 1 35 VAL CG2 C -1.507 -12.222 -4.186 1.00 . A A . 35 VAL CG2 1 1
8 13596 1 1 35 VAL H H -3.318 -10.067 -5.010 1.00 . A A . 35 VAL H 1 1
8 13597 1 1 35 VAL HA H -1.506 -11.569 -6.853 1.00 . A A . 35 VAL HA 1 1
8 13598 1 1 35 VAL HB H -3.547 -12.509 -4.802 1.00 . A A . 35 VAL HB 1 1
8 13599 1 1 35 VAL HG11 H -2.591 -13.988 -6.840 1.00 . A A . 35 VAL HG11 1 1
8 13600 1 1 35 VAL HG12 H -1.259 -14.191 -5.704 1.00 . A A . 35 VAL HG12 1 1
8 13601 1 1 35 VAL HG13 H -2.891 -14.669 -5.241 1.00 . A A . 35 VAL HG13 1 1
8 13602 1 1 35 VAL HG21 H -0.559 -12.031 -4.667 1.00 . A A . 35 VAL HG21 1 1
8 13603 1 1 35 VAL HG22 H -1.812 -11.347 -3.631 1.00 . A A . 35 VAL HG22 1 1
8 13604 1 1 35 VAL HG23 H -1.406 -13.059 -3.511 1.00 . A A . 35 VAL HG23 1 1
8 13605 1 1 35 VAL N N -2.679 -10.175 -5.752 1.00 . A A . 35 VAL N 1 1
8 13606 1 1 35 VAL O O -4.717 -12.035 -7.078 1.00 . A A . 35 VAL O 1 1
8 13607 1 1 36 VAL C C -3.813 -13.113 -10.688 1.00 . A A . 36 VAL C 1 1
8 13608 1 1 36 VAL CA C -4.281 -11.983 -9.753 1.00 . A A . 36 VAL CA 1 1
8 13609 1 1 36 VAL CB C -4.433 -10.655 -10.513 1.00 . A A . 36 VAL CB 1 1
8 13610 1 1 36 VAL CG1 C -3.103 -10.251 -11.159 1.00 . A A . 36 VAL CG1 1 1
8 13611 1 1 36 VAL CG2 C -5.495 -10.811 -11.603 1.00 . A A . 36 VAL CG2 1 1
8 13612 1 1 36 VAL H H -2.324 -11.531 -8.968 1.00 . A A . 36 VAL H 1 1
8 13613 1 1 36 VAL HA H -5.219 -12.247 -9.290 1.00 . A A . 36 VAL HA 1 1
8 13614 1 1 36 VAL HB H -4.741 -9.884 -9.822 1.00 . A A . 36 VAL HB 1 1
8 13615 1 1 36 VAL HG11 H -2.680 -11.098 -11.677 1.00 . A A . 36 VAL HG11 1 1
8 13616 1 1 36 VAL HG12 H -3.276 -9.451 -11.863 1.00 . A A . 36 VAL HG12 1 1
8 13617 1 1 36 VAL HG13 H -2.418 -9.915 -10.396 1.00 . A A . 36 VAL HG13 1 1
8 13618 1 1 36 VAL HG21 H -5.280 -11.692 -12.191 1.00 . A A . 36 VAL HG21 1 1
8 13619 1 1 36 VAL HG22 H -6.467 -10.913 -11.146 1.00 . A A . 36 VAL HG22 1 1
8 13620 1 1 36 VAL HG23 H -5.486 -9.941 -12.241 1.00 . A A . 36 VAL HG23 1 1
8 13621 1 1 36 VAL N N -3.250 -11.728 -8.703 1.00 . A A . 36 VAL N 1 1
8 13622 1 1 36 VAL O O -2.639 -13.210 -10.985 1.00 . A A . 36 VAL O 1 1
8 13623 1 1 37 PRO C C -4.076 -14.528 -13.443 1.00 . A A . 37 PRO C 1 1
8 13624 1 1 37 PRO CA C -4.374 -15.058 -12.032 1.00 . A A . 37 PRO CA 1 1
8 13625 1 1 37 PRO CB C -5.617 -15.944 -12.037 1.00 . A A . 37 PRO CB 1 1
8 13626 1 1 37 PRO CD C -6.184 -13.927 -10.832 1.00 . A A . 37 PRO CD 1 1
8 13627 1 1 37 PRO CG C -6.748 -15.032 -11.688 1.00 . A A . 37 PRO CG 1 1
8 13628 1 1 37 PRO HA H -3.528 -15.606 -11.646 1.00 . A A . 37 PRO HA 1 1
8 13629 1 1 37 PRO HB2 H -5.766 -16.374 -13.018 1.00 . A A . 37 PRO HB2 1 1
8 13630 1 1 37 PRO HB3 H -5.527 -16.721 -11.293 1.00 . A A . 37 PRO HB3 1 1
8 13631 1 1 37 PRO HD2 H -6.622 -12.978 -11.107 1.00 . A A . 37 PRO HD2 1 1
8 13632 1 1 37 PRO HD3 H -6.352 -14.134 -9.787 1.00 . A A . 37 PRO HD3 1 1
8 13633 1 1 37 PRO HG2 H -7.178 -14.618 -12.590 1.00 . A A . 37 PRO HG2 1 1
8 13634 1 1 37 PRO HG3 H -7.500 -15.572 -11.134 1.00 . A A . 37 PRO HG3 1 1
8 13635 1 1 37 PRO N N -4.740 -13.942 -11.127 1.00 . A A . 37 PRO N 1 1
8 13636 1 1 37 PRO O O -4.613 -13.516 -13.853 1.00 . A A . 37 PRO O 1 1
8 13637 1 1 38 ASN C C -3.667 -15.572 -16.612 1.00 . A A . 38 ASN C 1 1
8 13638 1 1 38 ASN CA C -2.908 -14.728 -15.576 1.00 . A A . 38 ASN CA 1 1
8 13639 1 1 38 ASN CB C -1.395 -14.908 -15.739 1.00 . A A . 38 ASN CB 1 1
8 13640 1 1 38 ASN CG C -0.681 -13.600 -15.374 1.00 . A A . 38 ASN CG 1 1
8 13641 1 1 38 ASN H H -2.807 -16.024 -13.842 1.00 . A A . 38 ASN H 1 1
8 13642 1 1 38 ASN HA H -3.167 -13.687 -15.681 1.00 . A A . 38 ASN HA 1 1
8 13643 1 1 38 ASN HB2 H -1.055 -15.699 -15.087 1.00 . A A . 38 ASN HB2 1 1
8 13644 1 1 38 ASN HB3 H -1.170 -15.164 -16.763 1.00 . A A . 38 ASN HB3 1 1
8 13645 1 1 38 ASN HD21 H -0.393 -14.093 -13.460 1.00 . A A . 38 ASN HD21 1 1
8 13646 1 1 38 ASN HD22 H 0.198 -12.569 -13.917 1.00 . A A . 38 ASN HD22 1 1
8 13647 1 1 38 ASN N N -3.228 -15.203 -14.190 1.00 . A A . 38 ASN N 1 1
8 13648 1 1 38 ASN ND2 N -0.257 -13.406 -14.148 1.00 . A A . 38 ASN ND2 1 1
8 13649 1 1 38 ASN O O -4.161 -16.635 -16.289 1.00 . A A . 38 ASN O 1 1
8 13650 1 1 38 ASN OD1 O -0.506 -12.741 -16.215 1.00 . A A . 38 ASN OD1 1 1
8 13651 1 1 39 PRO C C -3.661 -17.064 -19.319 1.00 . A A . 39 PRO C 1 1
8 13652 1 1 39 PRO CA C -4.461 -15.821 -18.897 1.00 . A A . 39 PRO CA 1 1
8 13653 1 1 39 PRO CB C -4.548 -14.815 -20.043 1.00 . A A . 39 PRO CB 1 1
8 13654 1 1 39 PRO CD C -3.184 -13.809 -18.329 1.00 . A A . 39 PRO CD 1 1
8 13655 1 1 39 PRO CG C -3.412 -13.871 -19.817 1.00 . A A . 39 PRO CG 1 1
8 13656 1 1 39 PRO HA H -5.450 -16.096 -18.571 1.00 . A A . 39 PRO HA 1 1
8 13657 1 1 39 PRO HB2 H -4.438 -15.320 -20.993 1.00 . A A . 39 PRO HB2 1 1
8 13658 1 1 39 PRO HB3 H -5.485 -14.281 -20.005 1.00 . A A . 39 PRO HB3 1 1
8 13659 1 1 39 PRO HD2 H -2.126 -13.743 -18.111 1.00 . A A . 39 PRO HD2 1 1
8 13660 1 1 39 PRO HD3 H -3.714 -12.973 -17.898 1.00 . A A . 39 PRO HD3 1 1
8 13661 1 1 39 PRO HG2 H -2.524 -14.237 -20.314 1.00 . A A . 39 PRO HG2 1 1
8 13662 1 1 39 PRO HG3 H -3.666 -12.891 -20.187 1.00 . A A . 39 PRO HG3 1 1
8 13663 1 1 39 PRO N N -3.743 -15.078 -17.829 1.00 . A A . 39 PRO N 1 1
8 13664 1 1 39 PRO O O -4.229 -18.115 -19.554 1.00 . A A . 39 PRO O 1 1
8 13665 1 1 40 PHE C C -0.223 -18.185 -19.026 1.00 . A A . 40 PHE C 1 1
8 13666 1 1 40 PHE CA C -1.535 -18.143 -19.825 1.00 . A A . 40 PHE CA 1 1
8 13667 1 1 40 PHE CB C -1.250 -17.938 -21.312 1.00 . A A . 40 PHE CB 1 1
8 13668 1 1 40 PHE CD1 C -1.786 -20.342 -21.849 1.00 . A A . 40 PHE CD1 1 1
8 13669 1 1 40 PHE CD2 C 0.317 -19.414 -22.623 1.00 . A A . 40 PHE CD2 1 1
8 13670 1 1 40 PHE CE1 C -1.458 -21.571 -22.433 1.00 . A A . 40 PHE CE1 1 1
8 13671 1 1 40 PHE CE2 C 0.644 -20.643 -23.208 1.00 . A A . 40 PHE CE2 1 1
8 13672 1 1 40 PHE CG C -0.898 -19.263 -21.943 1.00 . A A . 40 PHE CG 1 1
8 13673 1 1 40 PHE CZ C -0.243 -21.722 -23.113 1.00 . A A . 40 PHE CZ 1 1
8 13674 1 1 40 PHE H H -1.904 -16.106 -19.226 1.00 . A A . 40 PHE H 1 1
8 13675 1 1 40 PHE HA H -2.095 -19.054 -19.679 1.00 . A A . 40 PHE HA 1 1
8 13676 1 1 40 PHE HB2 H -2.127 -17.530 -21.794 1.00 . A A . 40 PHE HB2 1 1
8 13677 1 1 40 PHE HB3 H -0.424 -17.253 -21.429 1.00 . A A . 40 PHE HB3 1 1
8 13678 1 1 40 PHE HD1 H -2.722 -20.226 -21.325 1.00 . A A . 40 PHE HD1 1 1
8 13679 1 1 40 PHE HD2 H 1.002 -18.582 -22.696 1.00 . A A . 40 PHE HD2 1 1
8 13680 1 1 40 PHE HE1 H -2.143 -22.403 -22.360 1.00 . A A . 40 PHE HE1 1 1
8 13681 1 1 40 PHE HE2 H 1.582 -20.760 -23.731 1.00 . A A . 40 PHE HE2 1 1
8 13682 1 1 40 PHE HZ H 0.009 -22.670 -23.563 1.00 . A A . 40 PHE HZ 1 1
8 13683 1 1 40 PHE N N -2.351 -16.960 -19.418 1.00 . A A . 40 PHE N 1 1
8 13684 1 1 40 PHE O O 0.645 -17.352 -19.212 1.00 . A A . 40 PHE O 1 1
8 13685 1 1 41 SER C C 1.773 -20.653 -17.411 1.00 . A A . 41 SER C 1 1
8 13686 1 1 41 SER CA C 1.193 -19.230 -17.339 1.00 . A A . 41 SER CA 1 1
8 13687 1 1 41 SER CB C 0.776 -18.892 -15.909 1.00 . A A . 41 SER CB 1 1
8 13688 1 1 41 SER H H -0.773 -19.815 -17.998 1.00 . A A . 41 SER H 1 1
8 13689 1 1 41 SER HA H 1.913 -18.510 -17.694 1.00 . A A . 41 SER HA 1 1
8 13690 1 1 41 SER HB2 H 0.292 -19.745 -15.461 1.00 . A A . 41 SER HB2 1 1
8 13691 1 1 41 SER HB3 H 1.653 -18.635 -15.331 1.00 . A A . 41 SER HB3 1 1
8 13692 1 1 41 SER HG H 0.369 -17.001 -16.118 1.00 . A A . 41 SER HG 1 1
8 13693 1 1 41 SER N N -0.066 -19.147 -18.138 1.00 . A A . 41 SER N 1 1
8 13694 1 1 41 SER O O 1.056 -21.623 -17.253 1.00 . A A . 41 SER O 1 1
8 13695 1 1 41 SER OG O -0.132 -17.798 -15.931 1.00 . A A . 41 SER OG 1 1
8 13696 1 1 42 GLU C C 4.424 -22.492 -16.430 1.00 . A A . 42 GLU C 1 1
8 13697 1 1 42 GLU CA C 3.669 -22.157 -17.728 1.00 . A A . 42 GLU CA 1 1
8 13698 1 1 42 GLU CB C 4.637 -22.114 -18.917 1.00 . A A . 42 GLU CB 1 1
8 13699 1 1 42 GLU CD C 3.719 -23.683 -20.630 1.00 . A A . 42 GLU CD 1 1
8 13700 1 1 42 GLU CG C 4.762 -23.512 -19.526 1.00 . A A . 42 GLU CG 1 1
8 13701 1 1 42 GLU H H 3.630 -19.991 -17.772 1.00 . A A . 42 GLU H 1 1
8 13702 1 1 42 GLU HA H 2.901 -22.893 -17.911 1.00 . A A . 42 GLU HA 1 1
8 13703 1 1 42 GLU HB2 H 4.261 -21.428 -19.661 1.00 . A A . 42 GLU HB2 1 1
8 13704 1 1 42 GLU HB3 H 5.607 -21.783 -18.578 1.00 . A A . 42 GLU HB3 1 1
8 13705 1 1 42 GLU HG2 H 5.753 -23.635 -19.942 1.00 . A A . 42 GLU HG2 1 1
8 13706 1 1 42 GLU HG3 H 4.600 -24.255 -18.761 1.00 . A A . 42 GLU HG3 1 1
8 13707 1 1 42 GLU N N 3.063 -20.787 -17.649 1.00 . A A . 42 GLU N 1 1
8 13708 1 1 42 GLU O O 4.262 -23.566 -15.879 1.00 . A A . 42 GLU O 1 1
8 13709 1 1 42 GLU OE1 O 3.842 -23.015 -21.644 1.00 . A A . 42 GLU OE1 1 1
8 13710 1 1 42 GLU OE2 O 2.813 -24.479 -20.444 1.00 . A A . 42 GLU OE2 1 1
8 13711 1 1 43 SER C C 5.184 -21.468 -13.439 1.00 . A A . 43 SER C 1 1
8 13712 1 1 43 SER CA C 6.005 -21.887 -14.668 1.00 . A A . 43 SER CA 1 1
8 13713 1 1 43 SER CB C 7.306 -21.077 -14.742 1.00 . A A . 43 SER CB 1 1
8 13714 1 1 43 SER H H 5.367 -20.725 -16.393 1.00 . A A . 43 SER H 1 1
8 13715 1 1 43 SER HA H 6.236 -22.940 -14.615 1.00 . A A . 43 SER HA 1 1
8 13716 1 1 43 SER HB2 H 8.043 -21.514 -14.091 1.00 . A A . 43 SER HB2 1 1
8 13717 1 1 43 SER HB3 H 7.677 -21.085 -15.759 1.00 . A A . 43 SER HB3 1 1
8 13718 1 1 43 SER HG H 7.880 -19.258 -14.352 1.00 . A A . 43 SER HG 1 1
8 13719 1 1 43 SER N N 5.249 -21.590 -15.935 1.00 . A A . 43 SER N 1 1
8 13720 1 1 43 SER O O 5.171 -22.160 -12.438 1.00 . A A . 43 SER O 1 1
8 13721 1 1 43 SER OG O 7.050 -19.741 -14.329 1.00 . A A . 43 SER OG 1 1
8 13722 1 1 44 GLY C C 2.223 -19.737 -12.727 1.00 . A A . 44 GLY C 1 1
8 13723 1 1 44 GLY CA C 3.695 -19.895 -12.321 1.00 . A A . 44 GLY CA 1 1
8 13724 1 1 44 GLY H H 4.522 -19.787 -14.309 1.00 . A A . 44 GLY H 1 1
8 13725 1 1 44 GLY HA2 H 4.070 -18.947 -11.968 1.00 . A A . 44 GLY HA2 1 1
8 13726 1 1 44 GLY HA3 H 3.775 -20.630 -11.532 1.00 . A A . 44 GLY HA3 1 1
8 13727 1 1 44 GLY N N 4.501 -20.341 -13.497 1.00 . A A . 44 GLY N 1 1
8 13728 1 1 44 GLY O O 1.804 -20.239 -13.753 1.00 . A A . 44 GLY O 1 1
8 13729 1 1 45 GLY C C -0.448 -17.434 -11.919 1.00 . A A . 45 GLY C 1 1
8 13730 1 1 45 GLY CA C -0.010 -18.863 -12.278 1.00 . A A . 45 GLY CA 1 1
8 13731 1 1 45 GLY H H 1.784 -18.648 -11.104 1.00 . A A . 45 GLY H 1 1
8 13732 1 1 45 GLY HA2 H -0.608 -19.569 -11.721 1.00 . A A . 45 GLY HA2 1 1
8 13733 1 1 45 GLY HA3 H -0.149 -19.030 -13.337 1.00 . A A . 45 GLY HA3 1 1
8 13734 1 1 45 GLY N N 1.432 -19.046 -11.930 1.00 . A A . 45 GLY N 1 1
8 13735 1 1 45 GLY O O -0.856 -16.676 -12.779 1.00 . A A . 45 GLY O 1 1
8 13736 1 1 46 ASP C C 0.473 -14.837 -9.911 1.00 . A A . 46 ASP C 1 1
8 13737 1 1 46 ASP CA C -0.768 -15.670 -10.263 1.00 . A A . 46 ASP CA 1 1
8 13738 1 1 46 ASP CB C -1.665 -15.843 -9.033 1.00 . A A . 46 ASP CB 1 1
8 13739 1 1 46 ASP CG C -2.919 -16.629 -9.420 1.00 . A A . 46 ASP CG 1 1
8 13740 1 1 46 ASP H H -0.022 -17.677 -9.975 1.00 . A A . 46 ASP H 1 1
8 13741 1 1 46 ASP HA H -1.323 -15.198 -11.060 1.00 . A A . 46 ASP HA 1 1
8 13742 1 1 46 ASP HB2 H -1.124 -16.380 -8.267 1.00 . A A . 46 ASP HB2 1 1
8 13743 1 1 46 ASP HB3 H -1.953 -14.873 -8.657 1.00 . A A . 46 ASP HB3 1 1
8 13744 1 1 46 ASP N N -0.360 -17.054 -10.659 1.00 . A A . 46 ASP N 1 1
8 13745 1 1 46 ASP O O 1.445 -15.359 -9.398 1.00 . A A . 46 ASP O 1 1
8 13746 1 1 46 ASP OD1 O -2.789 -17.807 -9.709 1.00 . A A . 46 ASP OD1 1 1
8 13747 1 1 46 ASP OD2 O -3.987 -16.040 -9.420 1.00 . A A . 46 ASP OD2 1 1
8 13748 1 1 47 MET C C 1.289 -11.649 -8.802 1.00 . A A . 47 MET C 1 1
8 13749 1 1 47 MET CA C 1.645 -12.699 -9.867 1.00 . A A . 47 MET CA 1 1
8 13750 1 1 47 MET CB C 2.016 -12.020 -11.185 1.00 . A A . 47 MET CB 1 1
8 13751 1 1 47 MET CE C 3.522 -13.728 -14.613 1.00 . A A . 47 MET CE 1 1
8 13752 1 1 47 MET CG C 2.562 -13.064 -12.161 1.00 . A A . 47 MET CG 1 1
8 13753 1 1 47 MET H H -0.334 -13.139 -10.604 1.00 . A A . 47 MET H 1 1
8 13754 1 1 47 MET HA H 2.465 -13.313 -9.527 1.00 . A A . 47 MET HA 1 1
8 13755 1 1 47 MET HB2 H 1.137 -11.555 -11.609 1.00 . A A . 47 MET HB2 1 1
8 13756 1 1 47 MET HB3 H 2.770 -11.270 -11.006 1.00 . A A . 47 MET HB3 1 1
8 13757 1 1 47 MET HE1 H 3.904 -14.501 -13.960 1.00 . A A . 47 MET HE1 1 1
8 13758 1 1 47 MET HE2 H 2.612 -14.073 -15.077 1.00 . A A . 47 MET HE2 1 1
8 13759 1 1 47 MET HE3 H 4.252 -13.502 -15.378 1.00 . A A . 47 MET HE3 1 1
8 13760 1 1 47 MET HG2 H 3.366 -13.610 -11.690 1.00 . A A . 47 MET HG2 1 1
8 13761 1 1 47 MET HG3 H 1.773 -13.750 -12.433 1.00 . A A . 47 MET HG3 1 1
8 13762 1 1 47 MET N N 0.456 -13.548 -10.186 1.00 . A A . 47 MET N 1 1
8 13763 1 1 47 MET O O 0.188 -11.131 -8.781 1.00 . A A . 47 MET O 1 1
8 13764 1 1 47 MET SD S 3.183 -12.237 -13.647 1.00 . A A . 47 MET SD 1 1
8 13765 1 1 48 LYS C C 2.948 -9.169 -6.935 1.00 . A A . 48 LYS C 1 1
8 13766 1 1 48 LYS CA C 1.922 -10.312 -6.861 1.00 . A A . 48 LYS CA 1 1
8 13767 1 1 48 LYS CB C 2.056 -11.068 -5.538 1.00 . A A . 48 LYS CB 1 1
8 13768 1 1 48 LYS CD C 2.402 -10.626 -3.101 1.00 . A A . 48 LYS CD 1 1
8 13769 1 1 48 LYS CE C 1.432 -11.501 -2.302 1.00 . A A . 48 LYS CE 1 1
8 13770 1 1 48 LYS CG C 1.714 -10.132 -4.376 1.00 . A A . 48 LYS CG 1 1
8 13771 1 1 48 LYS H H 3.098 -11.754 -7.946 1.00 . A A . 48 LYS H 1 1
8 13772 1 1 48 LYS HA H 0.919 -9.930 -6.970 1.00 . A A . 48 LYS HA 1 1
8 13773 1 1 48 LYS HB2 H 1.379 -11.909 -5.535 1.00 . A A . 48 LYS HB2 1 1
8 13774 1 1 48 LYS HB3 H 3.069 -11.421 -5.427 1.00 . A A . 48 LYS HB3 1 1
8 13775 1 1 48 LYS HD2 H 3.275 -11.205 -3.364 1.00 . A A . 48 LYS HD2 1 1
8 13776 1 1 48 LYS HD3 H 2.698 -9.780 -2.499 1.00 . A A . 48 LYS HD3 1 1
8 13777 1 1 48 LYS HE2 H 0.513 -10.965 -2.112 1.00 . A A . 48 LYS HE2 1 1
8 13778 1 1 48 LYS HE3 H 1.231 -12.420 -2.830 1.00 . A A . 48 LYS HE3 1 1
8 13779 1 1 48 LYS HG2 H 2.055 -9.133 -4.605 1.00 . A A . 48 LYS HG2 1 1
8 13780 1 1 48 LYS HG3 H 0.645 -10.121 -4.225 1.00 . A A . 48 LYS HG3 1 1
8 13781 1 1 48 LYS HZ1 H 2.357 -10.898 -0.537 1.00 . A A . 48 LYS HZ1 1 1
8 13782 1 1 48 LYS HZ2 H 1.533 -12.380 -0.418 1.00 . A A . 48 LYS HZ2 1 1
8 13783 1 1 48 LYS HZ3 H 3.027 -12.297 -1.226 1.00 . A A . 48 LYS HZ3 1 1
8 13784 1 1 48 LYS N N 2.213 -11.329 -7.917 1.00 . A A . 48 LYS N 1 1
8 13785 1 1 48 LYS NZ N 2.141 -11.792 -1.024 1.00 . A A . 48 LYS NZ 1 1
8 13786 1 1 48 LYS O O 4.141 -9.410 -6.962 1.00 . A A . 48 LYS O 1 1
8 13787 1 1 49 GLU C C 3.208 -5.804 -5.884 1.00 . A A . 49 GLU C 1 1
8 13788 1 1 49 GLU CA C 3.465 -6.788 -7.036 1.00 . A A . 49 GLU CA 1 1
8 13789 1 1 49 GLU CB C 3.189 -6.119 -8.383 1.00 . A A . 49 GLU CB 1 1
8 13790 1 1 49 GLU CD C 3.151 -8.055 -9.963 1.00 . A A . 49 GLU CD 1 1
8 13791 1 1 49 GLU CG C 3.962 -6.849 -9.485 1.00 . A A . 49 GLU CG 1 1
8 13792 1 1 49 GLU H H 1.536 -7.745 -6.943 1.00 . A A . 49 GLU H 1 1
8 13793 1 1 49 GLU HA H 4.481 -7.150 -7.005 1.00 . A A . 49 GLU HA 1 1
8 13794 1 1 49 GLU HB2 H 2.131 -6.161 -8.595 1.00 . A A . 49 GLU HB2 1 1
8 13795 1 1 49 GLU HB3 H 3.509 -5.089 -8.346 1.00 . A A . 49 GLU HB3 1 1
8 13796 1 1 49 GLU HG2 H 4.130 -6.176 -10.313 1.00 . A A . 49 GLU HG2 1 1
8 13797 1 1 49 GLU HG3 H 4.910 -7.187 -9.096 1.00 . A A . 49 GLU HG3 1 1
8 13798 1 1 49 GLU N N 2.502 -7.929 -6.965 1.00 . A A . 49 GLU N 1 1
8 13799 1 1 49 GLU O O 2.134 -5.784 -5.316 1.00 . A A . 49 GLU O 1 1
8 13800 1 1 49 GLU OE1 O 2.113 -7.843 -10.570 1.00 . A A . 49 GLU OE1 1 1
8 13801 1 1 49 GLU OE2 O 3.581 -9.170 -9.715 1.00 . A A . 49 GLU OE2 1 1
8 13802 1 1 50 TRP C C 3.757 -2.596 -4.989 1.00 . A A . 50 TRP C 1 1
8 13803 1 1 50 TRP CA C 3.967 -4.006 -4.419 1.00 . A A . 50 TRP CA 1 1
8 13804 1 1 50 TRP CB C 5.243 -4.050 -3.572 1.00 . A A . 50 TRP CB 1 1
8 13805 1 1 50 TRP CD1 C 6.372 -6.261 -3.115 1.00 . A A . 50 TRP CD1 1 1
8 13806 1 1 50 TRP CD2 C 4.467 -6.008 -1.945 1.00 . A A . 50 TRP CD2 1 1
8 13807 1 1 50 TRP CE2 C 4.993 -7.275 -1.598 1.00 . A A . 50 TRP CE2 1 1
8 13808 1 1 50 TRP CE3 C 3.261 -5.604 -1.342 1.00 . A A . 50 TRP CE3 1 1
8 13809 1 1 50 TRP CG C 5.363 -5.385 -2.912 1.00 . A A . 50 TRP CG 1 1
8 13810 1 1 50 TRP CH2 C 3.151 -7.693 -0.095 1.00 . A A . 50 TRP CH2 1 1
8 13811 1 1 50 TRP CZ2 C 4.347 -8.111 -0.686 1.00 . A A . 50 TRP CZ2 1 1
8 13812 1 1 50 TRP CZ3 C 2.609 -6.442 -0.423 1.00 . A A . 50 TRP CZ3 1 1
8 13813 1 1 50 TRP H H 5.044 -5.008 -6.009 1.00 . A A . 50 TRP H 1 1
8 13814 1 1 50 TRP HA H 3.118 -4.300 -3.822 1.00 . A A . 50 TRP HA 1 1
8 13815 1 1 50 TRP HB2 H 6.101 -3.885 -4.206 1.00 . A A . 50 TRP HB2 1 1
8 13816 1 1 50 TRP HB3 H 5.200 -3.278 -2.819 1.00 . A A . 50 TRP HB3 1 1
8 13817 1 1 50 TRP HD1 H 7.212 -6.108 -3.777 1.00 . A A . 50 TRP HD1 1 1
8 13818 1 1 50 TRP HE1 H 6.742 -8.166 -2.301 1.00 . A A . 50 TRP HE1 1 1
8 13819 1 1 50 TRP HE3 H 2.834 -4.643 -1.587 1.00 . A A . 50 TRP HE3 1 1
8 13820 1 1 50 TRP HH2 H 2.644 -8.333 0.612 1.00 . A A . 50 TRP HH2 1 1
8 13821 1 1 50 TRP HZ2 H 4.768 -9.074 -0.438 1.00 . A A . 50 TRP HZ2 1 1
8 13822 1 1 50 TRP HZ3 H 1.685 -6.121 0.036 1.00 . A A . 50 TRP HZ3 1 1
8 13823 1 1 50 TRP N N 4.181 -4.985 -5.536 1.00 . A A . 50 TRP N 1 1
8 13824 1 1 50 TRP NE1 N 6.155 -7.382 -2.337 1.00 . A A . 50 TRP NE1 1 1
8 13825 1 1 50 TRP O O 4.484 -2.163 -5.863 1.00 . A A . 50 TRP O 1 1
8 13826 1 1 51 TYR C C 2.729 0.546 -3.920 1.00 . A A . 51 TYR C 1 1
8 13827 1 1 51 TYR CA C 2.520 -0.498 -5.025 1.00 . A A . 51 TYR CA 1 1
8 13828 1 1 51 TYR CB C 1.058 -0.483 -5.467 1.00 . A A . 51 TYR CB 1 1
8 13829 1 1 51 TYR CD1 C 1.074 -0.952 -7.941 1.00 . A A . 51 TYR CD1 1 1
8 13830 1 1 51 TYR CD2 C 0.459 -2.733 -6.411 1.00 . A A . 51 TYR CD2 1 1
8 13831 1 1 51 TYR CE1 C 0.881 -1.818 -9.023 1.00 . A A . 51 TYR CE1 1 1
8 13832 1 1 51 TYR CE2 C 0.268 -3.599 -7.491 1.00 . A A . 51 TYR CE2 1 1
8 13833 1 1 51 TYR CG C 0.863 -1.413 -6.635 1.00 . A A . 51 TYR CG 1 1
8 13834 1 1 51 TYR CZ C 0.478 -3.142 -8.799 1.00 . A A . 51 TYR CZ 1 1
8 13835 1 1 51 TYR H H 2.185 -2.236 -3.800 1.00 . A A . 51 TYR H 1 1
8 13836 1 1 51 TYR HA H 3.160 -0.292 -5.867 1.00 . A A . 51 TYR HA 1 1
8 13837 1 1 51 TYR HB2 H 0.432 -0.803 -4.647 1.00 . A A . 51 TYR HB2 1 1
8 13838 1 1 51 TYR HB3 H 0.782 0.520 -5.759 1.00 . A A . 51 TYR HB3 1 1
8 13839 1 1 51 TYR HD1 H 1.388 0.070 -8.113 1.00 . A A . 51 TYR HD1 1 1
8 13840 1 1 51 TYR HD2 H 0.299 -3.084 -5.402 1.00 . A A . 51 TYR HD2 1 1
8 13841 1 1 51 TYR HE1 H 1.040 -1.465 -10.030 1.00 . A A . 51 TYR HE1 1 1
8 13842 1 1 51 TYR HE2 H -0.043 -4.618 -7.315 1.00 . A A . 51 TYR HE2 1 1
8 13843 1 1 51 TYR HH H -0.545 -3.761 -10.287 1.00 . A A . 51 TYR HH 1 1
8 13844 1 1 51 TYR N N 2.767 -1.875 -4.504 1.00 . A A . 51 TYR N 1 1
8 13845 1 1 51 TYR O O 2.900 0.210 -2.764 1.00 . A A . 51 TYR O 1 1
8 13846 1 1 51 TYR OH O 0.286 -3.995 -9.867 1.00 . A A . 51 TYR OH 1 1
8 13847 1 1 52 HIS C C 1.456 3.298 -2.739 1.00 . A A . 52 HIS C 1 1
8 13848 1 1 52 HIS CA C 2.848 2.887 -3.231 1.00 . A A . 52 HIS CA 1 1
8 13849 1 1 52 HIS CB C 3.529 4.065 -3.944 1.00 . A A . 52 HIS CB 1 1
8 13850 1 1 52 HIS CD2 C 5.694 3.907 -2.466 1.00 . A A . 52 HIS CD2 1 1
8 13851 1 1 52 HIS CE1 C 7.186 4.134 -4.051 1.00 . A A . 52 HIS CE1 1 1
8 13852 1 1 52 HIS CG C 5.001 4.075 -3.640 1.00 . A A . 52 HIS CG 1 1
8 13853 1 1 52 HIS H H 2.515 2.057 -5.210 1.00 . A A . 52 HIS H 1 1
8 13854 1 1 52 HIS HA H 3.457 2.537 -2.412 1.00 . A A . 52 HIS HA 1 1
8 13855 1 1 52 HIS HB2 H 3.390 3.956 -5.005 1.00 . A A . 52 HIS HB2 1 1
8 13856 1 1 52 HIS HB3 H 3.086 4.993 -3.617 1.00 . A A . 52 HIS HB3 1 1
8 13857 1 1 52 HIS HD2 H 5.256 3.775 -1.491 1.00 . A A . 52 HIS HD2 1 1
8 13858 1 1 52 HIS HE1 H 8.138 4.145 -4.566 1.00 . A A . 52 HIS HE1 1 1
8 13859 1 1 52 HIS HE2 H 7.773 3.856 -2.097 1.00 . A A . 52 HIS HE2 1 1
8 13860 1 1 52 HIS N N 2.684 1.813 -4.268 1.00 . A A . 52 HIS N 1 1
8 13861 1 1 52 HIS ND1 N 5.966 4.229 -4.641 1.00 . A A . 52 HIS ND1 1 1
8 13862 1 1 52 HIS NE2 N 7.046 3.947 -2.748 1.00 . A A . 52 HIS NE2 1 1
8 13863 1 1 52 HIS O O 0.472 2.676 -3.099 1.00 . A A . 52 HIS O 1 1
8 13864 1 1 53 ILE C C -0.640 5.684 -2.536 1.00 . A A . 53 ILE C 1 1
8 13865 1 1 53 ILE CA C -0.017 4.763 -1.481 1.00 . A A . 53 ILE CA 1 1
8 13866 1 1 53 ILE CB C 0.170 5.507 -0.148 1.00 . A A . 53 ILE CB 1 1
8 13867 1 1 53 ILE CD1 C -0.034 3.333 1.113 1.00 . A A . 53 ILE CD1 1 1
8 13868 1 1 53 ILE CG1 C 0.843 4.569 0.870 1.00 . A A . 53 ILE CG1 1 1
8 13869 1 1 53 ILE CG2 C -1.199 5.966 0.388 1.00 . A A . 53 ILE CG2 1 1
8 13870 1 1 53 ILE H H 2.147 4.850 -1.674 1.00 . A A . 53 ILE H 1 1
8 13871 1 1 53 ILE HA H -0.642 3.895 -1.334 1.00 . A A . 53 ILE HA 1 1
8 13872 1 1 53 ILE HB H 0.797 6.372 -0.309 1.00 . A A . 53 ILE HB 1 1
8 13873 1 1 53 ILE HD11 H -1.020 3.504 0.704 1.00 . A A . 53 ILE HD11 1 1
8 13874 1 1 53 ILE HD12 H 0.412 2.476 0.632 1.00 . A A . 53 ILE HD12 1 1
8 13875 1 1 53 ILE HD13 H -0.112 3.150 2.175 1.00 . A A . 53 ILE HD13 1 1
8 13876 1 1 53 ILE HG12 H 1.804 4.258 0.489 1.00 . A A . 53 ILE HG12 1 1
8 13877 1 1 53 ILE HG13 H 0.982 5.097 1.802 1.00 . A A . 53 ILE HG13 1 1
8 13878 1 1 53 ILE HG21 H -1.983 5.660 -0.296 1.00 . A A . 53 ILE HG21 1 1
8 13879 1 1 53 ILE HG22 H -1.378 5.523 1.357 1.00 . A A . 53 ILE HG22 1 1
8 13880 1 1 53 ILE HG23 H -1.203 7.041 0.479 1.00 . A A . 53 ILE HG23 1 1
8 13881 1 1 53 ILE N N 1.347 4.342 -1.944 1.00 . A A . 53 ILE N 1 1
8 13882 1 1 53 ILE O O -1.787 5.524 -2.895 1.00 . A A . 53 ILE O 1 1
8 13883 1 1 54 LYS C C -0.359 6.918 -5.510 1.00 . A A . 54 LYS C 1 1
8 13884 1 1 54 LYS CA C -0.475 7.542 -4.103 1.00 . A A . 54 LYS CA 1 1
8 13885 1 1 54 LYS CB C 0.302 8.872 -4.017 1.00 . A A . 54 LYS CB 1 1
8 13886 1 1 54 LYS CD C 2.700 9.307 -3.403 1.00 . A A . 54 LYS CD 1 1
8 13887 1 1 54 LYS CE C 4.147 8.907 -3.702 1.00 . A A . 54 LYS CE 1 1
8 13888 1 1 54 LYS CG C 1.769 8.671 -4.438 1.00 . A A . 54 LYS CG 1 1
8 13889 1 1 54 LYS H H 1.042 6.742 -2.764 1.00 . A A . 54 LYS H 1 1
8 13890 1 1 54 LYS HA H -1.514 7.720 -3.882 1.00 . A A . 54 LYS HA 1 1
8 13891 1 1 54 LYS HB2 H -0.159 9.597 -4.673 1.00 . A A . 54 LYS HB2 1 1
8 13892 1 1 54 LYS HB3 H 0.266 9.239 -3.002 1.00 . A A . 54 LYS HB3 1 1
8 13893 1 1 54 LYS HD2 H 2.606 10.383 -3.448 1.00 . A A . 54 LYS HD2 1 1
8 13894 1 1 54 LYS HD3 H 2.430 8.965 -2.416 1.00 . A A . 54 LYS HD3 1 1
8 13895 1 1 54 LYS HE2 H 4.695 8.766 -2.780 1.00 . A A . 54 LYS HE2 1 1
8 13896 1 1 54 LYS HE3 H 4.174 8.009 -4.299 1.00 . A A . 54 LYS HE3 1 1
8 13897 1 1 54 LYS HG2 H 1.981 7.614 -4.510 1.00 . A A . 54 LYS HG2 1 1
8 13898 1 1 54 LYS HG3 H 1.932 9.135 -5.399 1.00 . A A . 54 LYS HG3 1 1
8 13899 1 1 54 LYS HZ1 H 4.525 10.937 -3.964 1.00 . A A . 54 LYS HZ1 1 1
8 13900 1 1 54 LYS HZ2 H 5.736 9.923 -4.583 1.00 . A A . 54 LYS HZ2 1 1
8 13901 1 1 54 LYS HZ3 H 4.262 10.087 -5.412 1.00 . A A . 54 LYS HZ3 1 1
8 13902 1 1 54 LYS N N 0.106 6.636 -3.053 1.00 . A A . 54 LYS N 1 1
8 13903 1 1 54 LYS NZ N 4.710 10.050 -4.474 1.00 . A A . 54 LYS NZ 1 1
8 13904 1 1 54 LYS O O -1.102 7.288 -6.401 1.00 . A A . 54 LYS O 1 1
8 13905 1 1 55 CYS C C -0.467 4.338 -7.300 1.00 . A A . 55 CYS C 1 1
8 13906 1 1 55 CYS CA C 0.653 5.366 -7.102 1.00 . A A . 55 CYS CA 1 1
8 13907 1 1 55 CYS CB C 2.022 4.666 -7.186 1.00 . A A . 55 CYS CB 1 1
8 13908 1 1 55 CYS H H 1.139 5.678 -5.007 1.00 . A A . 55 CYS H 1 1
8 13909 1 1 55 CYS HA H 0.580 6.130 -7.852 1.00 . A A . 55 CYS HA 1 1
8 13910 1 1 55 CYS HB2 H 2.048 3.848 -6.482 1.00 . A A . 55 CYS HB2 1 1
8 13911 1 1 55 CYS HB3 H 2.164 4.280 -8.184 1.00 . A A . 55 CYS HB3 1 1
8 13912 1 1 55 CYS N N 0.545 5.979 -5.730 1.00 . A A . 55 CYS N 1 1
8 13913 1 1 55 CYS O O -1.073 4.275 -8.354 1.00 . A A . 55 CYS O 1 1
8 13914 1 1 55 CYS SG S 3.356 5.828 -6.796 1.00 . A A . 55 CYS SG 1 1
8 13915 1 1 56 MET C C -3.216 3.215 -6.373 1.00 . A A . 56 MET C 1 1
8 13916 1 1 56 MET CA C -1.853 2.520 -6.455 1.00 . A A . 56 MET CA 1 1
8 13917 1 1 56 MET CB C -1.696 1.503 -5.313 1.00 . A A . 56 MET CB 1 1
8 13918 1 1 56 MET CE C -3.791 -0.001 -7.844 1.00 . A A . 56 MET CE 1 1
8 13919 1 1 56 MET CG C -1.956 0.092 -5.846 1.00 . A A . 56 MET CG 1 1
8 13920 1 1 56 MET H H -0.257 3.609 -5.450 1.00 . A A . 56 MET H 1 1
8 13921 1 1 56 MET HA H -1.758 2.026 -7.407 1.00 . A A . 56 MET HA 1 1
8 13922 1 1 56 MET HB2 H -0.694 1.559 -4.915 1.00 . A A . 56 MET HB2 1 1
8 13923 1 1 56 MET HB3 H -2.407 1.726 -4.531 1.00 . A A . 56 MET HB3 1 1
8 13924 1 1 56 MET HE1 H -2.975 0.621 -8.177 1.00 . A A . 56 MET HE1 1 1
8 13925 1 1 56 MET HE2 H -3.700 -0.981 -8.294 1.00 . A A . 56 MET HE2 1 1
8 13926 1 1 56 MET HE3 H -4.728 0.451 -8.138 1.00 . A A . 56 MET HE3 1 1
8 13927 1 1 56 MET HG2 H -1.469 -0.027 -6.802 1.00 . A A . 56 MET HG2 1 1
8 13928 1 1 56 MET HG3 H -1.565 -0.634 -5.149 1.00 . A A . 56 MET HG3 1 1
8 13929 1 1 56 MET N N -0.755 3.535 -6.297 1.00 . A A . 56 MET N 1 1
8 13930 1 1 56 MET O O -4.127 2.874 -7.106 1.00 . A A . 56 MET O 1 1
8 13931 1 1 56 MET SD S -3.737 -0.160 -6.043 1.00 . A A . 56 MET SD 1 1
8 13932 1 1 57 PHE C C -4.877 5.782 -6.692 1.00 . A A . 57 PHE C 1 1
8 13933 1 1 57 PHE CA C -4.688 4.910 -5.439 1.00 . A A . 57 PHE CA 1 1
8 13934 1 1 57 PHE CB C -4.682 5.764 -4.159 1.00 . A A . 57 PHE CB 1 1
8 13935 1 1 57 PHE CD1 C -4.414 4.112 -2.261 1.00 . A A . 57 PHE CD1 1 1
8 13936 1 1 57 PHE CD2 C -6.617 5.009 -2.727 1.00 . A A . 57 PHE CD2 1 1
8 13937 1 1 57 PHE CE1 C -4.946 3.347 -1.217 1.00 . A A . 57 PHE CE1 1 1
8 13938 1 1 57 PHE CE2 C -7.148 4.247 -1.684 1.00 . A A . 57 PHE CE2 1 1
8 13939 1 1 57 PHE CG C -5.250 4.944 -3.018 1.00 . A A . 57 PHE CG 1 1
8 13940 1 1 57 PHE CZ C -6.313 3.414 -0.928 1.00 . A A . 57 PHE CZ 1 1
8 13941 1 1 57 PHE H H -2.613 4.481 -4.938 1.00 . A A . 57 PHE H 1 1
8 13942 1 1 57 PHE HA H -5.483 4.185 -5.386 1.00 . A A . 57 PHE HA 1 1
8 13943 1 1 57 PHE HB2 H -3.673 6.063 -3.926 1.00 . A A . 57 PHE HB2 1 1
8 13944 1 1 57 PHE HB3 H -5.293 6.641 -4.308 1.00 . A A . 57 PHE HB3 1 1
8 13945 1 1 57 PHE HD1 H -3.362 4.058 -2.478 1.00 . A A . 57 PHE HD1 1 1
8 13946 1 1 57 PHE HD2 H -7.262 5.650 -3.307 1.00 . A A . 57 PHE HD2 1 1
8 13947 1 1 57 PHE HE1 H -4.300 2.704 -0.634 1.00 . A A . 57 PHE HE1 1 1
8 13948 1 1 57 PHE HE2 H -8.204 4.299 -1.463 1.00 . A A . 57 PHE HE2 1 1
8 13949 1 1 57 PHE HZ H -6.725 2.824 -0.123 1.00 . A A . 57 PHE HZ 1 1
8 13950 1 1 57 PHE N N -3.366 4.201 -5.511 1.00 . A A . 57 PHE N 1 1
8 13951 1 1 57 PHE O O -5.992 5.973 -7.143 1.00 . A A . 57 PHE O 1 1
8 13952 1 1 58 GLU C C -4.622 6.260 -9.632 1.00 . A A . 58 GLU C 1 1
8 13953 1 1 58 GLU CA C -3.980 7.121 -8.531 1.00 . A A . 58 GLU CA 1 1
8 13954 1 1 58 GLU CB C -2.578 7.589 -8.964 1.00 . A A . 58 GLU CB 1 1
8 13955 1 1 58 GLU CD C -1.575 9.498 -10.232 1.00 . A A . 58 GLU CD 1 1
8 13956 1 1 58 GLU CG C -2.687 8.446 -10.229 1.00 . A A . 58 GLU CG 1 1
8 13957 1 1 58 GLU H H -2.904 6.118 -6.923 1.00 . A A . 58 GLU H 1 1
8 13958 1 1 58 GLU HA H -4.604 7.972 -8.323 1.00 . A A . 58 GLU HA 1 1
8 13959 1 1 58 GLU HB2 H -2.135 8.173 -8.172 1.00 . A A . 58 GLU HB2 1 1
8 13960 1 1 58 GLU HB3 H -1.958 6.729 -9.167 1.00 . A A . 58 GLU HB3 1 1
8 13961 1 1 58 GLU HG2 H -2.588 7.815 -11.101 1.00 . A A . 58 GLU HG2 1 1
8 13962 1 1 58 GLU HG3 H -3.647 8.940 -10.248 1.00 . A A . 58 GLU HG3 1 1
8 13963 1 1 58 GLU N N -3.806 6.294 -7.283 1.00 . A A . 58 GLU N 1 1
8 13964 1 1 58 GLU O O -5.439 6.739 -10.396 1.00 . A A . 58 GLU O 1 1
8 13965 1 1 58 GLU OE1 O -1.644 10.408 -9.422 1.00 . A A . 58 GLU OE1 1 1
8 13966 1 1 58 GLU OE2 O -0.674 9.376 -11.046 1.00 . A A . 58 GLU OE2 1 1
8 13967 1 1 59 LYS C C -6.419 4.091 -10.610 1.00 . A A . 59 LYS C 1 1
8 13968 1 1 59 LYS CA C -4.892 4.115 -10.782 1.00 . A A . 59 LYS CA 1 1
8 13969 1 1 59 LYS CB C -4.315 2.703 -10.599 1.00 . A A . 59 LYS CB 1 1
8 13970 1 1 59 LYS CD C -3.353 2.037 -12.806 1.00 . A A . 59 LYS CD 1 1
8 13971 1 1 59 LYS CE C -3.690 0.548 -12.717 1.00 . A A . 59 LYS CE 1 1
8 13972 1 1 59 LYS CG C -3.025 2.571 -11.411 1.00 . A A . 59 LYS CG 1 1
8 13973 1 1 59 LYS H H -3.609 4.612 -9.086 1.00 . A A . 59 LYS H 1 1
8 13974 1 1 59 LYS HA H -4.642 4.492 -11.760 1.00 . A A . 59 LYS HA 1 1
8 13975 1 1 59 LYS HB2 H -4.102 2.535 -9.553 1.00 . A A . 59 LYS HB2 1 1
8 13976 1 1 59 LYS HB3 H -5.031 1.974 -10.945 1.00 . A A . 59 LYS HB3 1 1
8 13977 1 1 59 LYS HD2 H -4.200 2.577 -13.208 1.00 . A A . 59 LYS HD2 1 1
8 13978 1 1 59 LYS HD3 H -2.500 2.173 -13.454 1.00 . A A . 59 LYS HD3 1 1
8 13979 1 1 59 LYS HE2 H -2.900 0.014 -12.207 1.00 . A A . 59 LYS HE2 1 1
8 13980 1 1 59 LYS HE3 H -4.632 0.405 -12.209 1.00 . A A . 59 LYS HE3 1 1
8 13981 1 1 59 LYS HG2 H -2.552 3.539 -11.496 1.00 . A A . 59 LYS HG2 1 1
8 13982 1 1 59 LYS HG3 H -2.355 1.885 -10.914 1.00 . A A . 59 LYS HG3 1 1
8 13983 1 1 59 LYS HZ1 H -2.935 0.354 -14.647 1.00 . A A . 59 LYS HZ1 1 1
8 13984 1 1 59 LYS HZ2 H -3.920 -0.940 -14.155 1.00 . A A . 59 LYS HZ2 1 1
8 13985 1 1 59 LYS HZ3 H -4.619 0.549 -14.580 1.00 . A A . 59 LYS HZ3 1 1
8 13986 1 1 59 LYS N N -4.271 4.987 -9.719 1.00 . A A . 59 LYS N 1 1
8 13987 1 1 59 LYS NZ N -3.799 0.094 -14.131 1.00 . A A . 59 LYS NZ 1 1
8 13988 1 1 59 LYS O O -7.154 4.140 -11.578 1.00 . A A . 59 LYS O 1 1
8 13989 1 1 60 LEU C C -9.008 5.290 -9.780 1.00 . A A . 60 LEU C 1 1
8 13990 1 1 60 LEU CA C -8.400 4.017 -9.174 1.00 . A A . 60 LEU CA 1 1
8 13991 1 1 60 LEU CB C -8.637 3.986 -7.655 1.00 . A A . 60 LEU CB 1 1
8 13992 1 1 60 LEU CD1 C -7.364 1.854 -7.372 1.00 . A A . 60 LEU CD1 1 1
8 13993 1 1 60 LEU CD2 C -9.097 2.508 -5.696 1.00 . A A . 60 LEU CD2 1 1
8 13994 1 1 60 LEU CG C -8.720 2.535 -7.179 1.00 . A A . 60 LEU CG 1 1
8 13995 1 1 60 LEU H H -6.290 3.998 -8.615 1.00 . A A . 60 LEU H 1 1
8 13996 1 1 60 LEU HA H -8.835 3.144 -9.637 1.00 . A A . 60 LEU HA 1 1
8 13997 1 1 60 LEU HB2 H -7.820 4.484 -7.152 1.00 . A A . 60 LEU HB2 1 1
8 13998 1 1 60 LEU HB3 H -9.563 4.490 -7.425 1.00 . A A . 60 LEU HB3 1 1
8 13999 1 1 60 LEU HD11 H -6.606 2.401 -6.830 1.00 . A A . 60 LEU HD11 1 1
8 14000 1 1 60 LEU HD12 H -7.412 0.842 -6.999 1.00 . A A . 60 LEU HD12 1 1
8 14001 1 1 60 LEU HD13 H -7.113 1.840 -8.422 1.00 . A A . 60 LEU HD13 1 1
8 14002 1 1 60 LEU HD21 H -8.700 3.386 -5.208 1.00 . A A . 60 LEU HD21 1 1
8 14003 1 1 60 LEU HD22 H -10.172 2.496 -5.598 1.00 . A A . 60 LEU HD22 1 1
8 14004 1 1 60 LEU HD23 H -8.684 1.623 -5.235 1.00 . A A . 60 LEU HD23 1 1
8 14005 1 1 60 LEU HG H -9.470 2.010 -7.753 1.00 . A A . 60 LEU HG 1 1
8 14006 1 1 60 LEU N N -6.906 4.029 -9.384 1.00 . A A . 60 LEU N 1 1
8 14007 1 1 60 LEU O O -10.025 5.235 -10.448 1.00 . A A . 60 LEU O 1 1
8 14008 1 1 61 GLU C C -9.036 7.546 -11.709 1.00 . A A . 61 GLU C 1 1
8 14009 1 1 61 GLU CA C -8.936 7.701 -10.180 1.00 . A A . 61 GLU CA 1 1
8 14010 1 1 61 GLU CB C -7.957 8.833 -9.824 1.00 . A A . 61 GLU CB 1 1
8 14011 1 1 61 GLU CD C -7.534 11.252 -10.278 1.00 . A A . 61 GLU CD 1 1
8 14012 1 1 61 GLU CG C -8.615 10.184 -10.112 1.00 . A A . 61 GLU CG 1 1
8 14013 1 1 61 GLU H H -7.550 6.454 -9.046 1.00 . A A . 61 GLU H 1 1
8 14014 1 1 61 GLU HA H -9.907 7.912 -9.769 1.00 . A A . 61 GLU HA 1 1
8 14015 1 1 61 GLU HB2 H -7.702 8.771 -8.776 1.00 . A A . 61 GLU HB2 1 1
8 14016 1 1 61 GLU HB3 H -7.062 8.735 -10.419 1.00 . A A . 61 GLU HB3 1 1
8 14017 1 1 61 GLU HG2 H -9.196 10.114 -11.021 1.00 . A A . 61 GLU HG2 1 1
8 14018 1 1 61 GLU HG3 H -9.262 10.452 -9.290 1.00 . A A . 61 GLU HG3 1 1
8 14019 1 1 61 GLU N N -8.383 6.434 -9.576 1.00 . A A . 61 GLU N 1 1
8 14020 1 1 61 GLU O O -9.948 8.063 -12.328 1.00 . A A . 61 GLU O 1 1
8 14021 1 1 61 GLU OE1 O -6.991 11.355 -11.366 1.00 . A A . 61 GLU OE1 1 1
8 14022 1 1 61 GLU OE2 O -7.267 11.952 -9.314 1.00 . A A . 61 GLU OE2 1 1
8 14023 1 1 62 ARG C C -8.696 5.214 -14.144 1.00 . A A . 62 ARG C 1 1
8 14024 1 1 62 ARG CA C -8.184 6.628 -13.806 1.00 . A A . 62 ARG CA 1 1
8 14025 1 1 62 ARG CB C -6.747 6.807 -14.308 1.00 . A A . 62 ARG CB 1 1
8 14026 1 1 62 ARG CD C -6.763 8.778 -15.848 1.00 . A A . 62 ARG CD 1 1
8 14027 1 1 62 ARG CG C -6.429 8.299 -14.433 1.00 . A A . 62 ARG CG 1 1
8 14028 1 1 62 ARG CZ C -4.553 9.210 -16.738 1.00 . A A . 62 ARG CZ 1 1
8 14029 1 1 62 ARG H H -7.393 6.400 -11.809 1.00 . A A . 62 ARG H 1 1
8 14030 1 1 62 ARG HA H -8.824 7.373 -14.252 1.00 . A A . 62 ARG HA 1 1
8 14031 1 1 62 ARG HB2 H -6.062 6.347 -13.610 1.00 . A A . 62 ARG HB2 1 1
8 14032 1 1 62 ARG HB3 H -6.643 6.337 -15.276 1.00 . A A . 62 ARG HB3 1 1
8 14033 1 1 62 ARG HD2 H -6.805 7.939 -16.529 1.00 . A A . 62 ARG HD2 1 1
8 14034 1 1 62 ARG HD3 H -7.698 9.317 -15.852 1.00 . A A . 62 ARG HD3 1 1
8 14035 1 1 62 ARG HE H -5.735 10.658 -16.068 1.00 . A A . 62 ARG HE 1 1
8 14036 1 1 62 ARG HG2 H -7.018 8.852 -13.715 1.00 . A A . 62 ARG HG2 1 1
8 14037 1 1 62 ARG HG3 H -5.380 8.460 -14.238 1.00 . A A . 62 ARG HG3 1 1
8 14038 1 1 62 ARG HH11 H -5.509 8.142 -18.137 1.00 . A A . 62 ARG HH11 1 1
8 14039 1 1 62 ARG HH12 H -3.781 8.025 -18.156 1.00 . A A . 62 ARG HH12 1 1
8 14040 1 1 62 ARG HH21 H -3.341 10.164 -15.462 1.00 . A A . 62 ARG HH21 1 1
8 14041 1 1 62 ARG HH22 H -2.553 9.170 -16.642 1.00 . A A . 62 ARG HH22 1 1
8 14042 1 1 62 ARG N N -8.116 6.823 -12.322 1.00 . A A . 62 ARG N 1 1
8 14043 1 1 62 ARG NE N -5.646 9.693 -16.217 1.00 . A A . 62 ARG NE 1 1
8 14044 1 1 62 ARG NH1 N -4.620 8.396 -17.756 1.00 . A A . 62 ARG NH1 1 1
8 14045 1 1 62 ARG NH2 N -3.393 9.540 -16.242 1.00 . A A . 62 ARG NH2 1 1
8 14046 1 1 62 ARG O O -8.344 4.663 -15.172 1.00 . A A . 62 ARG O 1 1
8 14047 1 1 63 ALA C C -11.545 3.308 -13.917 1.00 . A A . 63 ALA C 1 1
8 14048 1 1 63 ALA CA C -10.040 3.246 -13.610 1.00 . A A . 63 ALA CA 1 1
8 14049 1 1 63 ALA CB C -9.782 2.422 -12.347 1.00 . A A . 63 ALA CB 1 1
8 14050 1 1 63 ALA H H -9.810 5.065 -12.476 1.00 . A A . 63 ALA H 1 1
8 14051 1 1 63 ALA HA H -9.504 2.821 -14.444 1.00 . A A . 63 ALA HA 1 1
8 14052 1 1 63 ALA HB1 H -8.815 2.678 -11.941 1.00 . A A . 63 ALA HB1 1 1
8 14053 1 1 63 ALA HB2 H -9.802 1.370 -12.593 1.00 . A A . 63 ALA HB2 1 1
8 14054 1 1 63 ALA HB3 H -10.548 2.634 -11.615 1.00 . A A . 63 ALA HB3 1 1
8 14055 1 1 63 ALA N N -9.524 4.617 -13.303 1.00 . A A . 63 ALA N 1 1
8 14056 1 1 63 ALA O O -12.187 4.313 -13.669 1.00 . A A . 63 ALA O 1 1
8 14057 1 1 64 ARG C C -14.407 2.239 -13.465 1.00 . A A . 64 ARG C 1 1
8 14058 1 1 64 ARG CA C -13.591 2.274 -14.765 1.00 . A A . 64 ARG CA 1 1
8 14059 1 1 64 ARG CB C -13.888 1.029 -15.616 1.00 . A A . 64 ARG CB 1 1
8 14060 1 1 64 ARG CD C -13.753 0.071 -17.921 1.00 . A A . 64 ARG CD 1 1
8 14061 1 1 64 ARG CG C -13.649 1.352 -17.092 1.00 . A A . 64 ARG CG 1 1
8 14062 1 1 64 ARG CZ C -13.202 0.802 -20.163 1.00 . A A . 64 ARG CZ 1 1
8 14063 1 1 64 ARG H H -11.578 1.442 -14.642 1.00 . A A . 64 ARG H 1 1
8 14064 1 1 64 ARG HA H -13.830 3.165 -15.326 1.00 . A A . 64 ARG HA 1 1
8 14065 1 1 64 ARG HB2 H -13.239 0.221 -15.313 1.00 . A A . 64 ARG HB2 1 1
8 14066 1 1 64 ARG HB3 H -14.918 0.735 -15.476 1.00 . A A . 64 ARG HB3 1 1
8 14067 1 1 64 ARG HD2 H -12.800 -0.441 -17.942 1.00 . A A . 64 ARG HD2 1 1
8 14068 1 1 64 ARG HD3 H -14.520 -0.575 -17.522 1.00 . A A . 64 ARG HD3 1 1
8 14069 1 1 64 ARG HE H -15.075 0.623 -19.528 1.00 . A A . 64 ARG HE 1 1
8 14070 1 1 64 ARG HG2 H -14.391 2.062 -17.429 1.00 . A A . 64 ARG HG2 1 1
8 14071 1 1 64 ARG HG3 H -12.664 1.778 -17.212 1.00 . A A . 64 ARG HG3 1 1
8 14072 1 1 64 ARG HH11 H -13.456 -0.896 -21.192 1.00 . A A . 64 ARG HH11 1 1
8 14073 1 1 64 ARG HH12 H -12.232 0.170 -21.796 1.00 . A A . 64 ARG HH12 1 1
8 14074 1 1 64 ARG HH21 H -12.730 2.564 -19.337 1.00 . A A . 64 ARG HH21 1 1
8 14075 1 1 64 ARG HH22 H -11.821 2.129 -20.746 1.00 . A A . 64 ARG HH22 1 1
8 14076 1 1 64 ARG N N -12.117 2.248 -14.452 1.00 . A A . 64 ARG N 1 1
8 14077 1 1 64 ARG NE N -14.130 0.528 -19.287 1.00 . A A . 64 ARG NE 1 1
8 14078 1 1 64 ARG NH1 N -12.943 -0.041 -21.125 1.00 . A A . 64 ARG NH1 1 1
8 14079 1 1 64 ARG NH2 N -12.532 1.919 -20.075 1.00 . A A . 64 ARG NH2 1 1
8 14080 1 1 64 ARG O O -13.925 1.792 -12.441 1.00 . A A . 64 ARG O 1 1
8 14081 1 1 65 ALA C C -17.111 1.297 -12.033 1.00 . A A . 65 ALA C 1 1
8 14082 1 1 65 ALA CA C -16.476 2.684 -12.238 1.00 . A A . 65 ALA CA 1 1
8 14083 1 1 65 ALA CB C -17.568 3.748 -12.424 1.00 . A A . 65 ALA CB 1 1
8 14084 1 1 65 ALA H H -16.017 3.059 -14.335 1.00 . A A . 65 ALA H 1 1
8 14085 1 1 65 ALA HA H -15.864 2.938 -11.386 1.00 . A A . 65 ALA HA 1 1
8 14086 1 1 65 ALA HB1 H -17.118 4.671 -12.760 1.00 . A A . 65 ALA HB1 1 1
8 14087 1 1 65 ALA HB2 H -18.071 3.916 -11.483 1.00 . A A . 65 ALA HB2 1 1
8 14088 1 1 65 ALA HB3 H -18.282 3.406 -13.159 1.00 . A A . 65 ALA HB3 1 1
8 14089 1 1 65 ALA N N -15.642 2.704 -13.492 1.00 . A A . 65 ALA N 1 1
8 14090 1 1 65 ALA O O -17.273 0.854 -10.912 1.00 . A A . 65 ALA O 1 1
8 14091 1 1 66 THR C C -17.242 -1.656 -12.017 1.00 . A A . 66 THR C 1 1
8 14092 1 1 66 THR CA C -18.108 -0.763 -12.927 1.00 . A A . 66 THR CA 1 1
8 14093 1 1 66 THR CB C -18.201 -1.383 -14.330 1.00 . A A . 66 THR CB 1 1
8 14094 1 1 66 THR CG2 C -19.332 -0.713 -15.114 1.00 . A A . 66 THR CG2 1 1
8 14095 1 1 66 THR H H -17.347 0.979 -14.000 1.00 . A A . 66 THR H 1 1
8 14096 1 1 66 THR HA H -19.098 -0.661 -12.509 1.00 . A A . 66 THR HA 1 1
8 14097 1 1 66 THR HB H -18.404 -2.439 -14.245 1.00 . A A . 66 THR HB 1 1
8 14098 1 1 66 THR HG1 H -16.918 -1.837 -15.720 1.00 . A A . 66 THR HG1 1 1
8 14099 1 1 66 THR HG21 H -19.455 0.303 -14.770 1.00 . A A . 66 THR HG21 1 1
8 14100 1 1 66 THR HG22 H -19.089 -0.712 -16.166 1.00 . A A . 66 THR HG22 1 1
8 14101 1 1 66 THR HG23 H -20.251 -1.260 -14.956 1.00 . A A . 66 THR HG23 1 1
8 14102 1 1 66 THR N N -17.478 0.603 -13.098 1.00 . A A . 66 THR N 1 1
8 14103 1 1 66 THR O O -17.762 -2.445 -11.250 1.00 . A A . 66 THR O 1 1
8 14104 1 1 66 THR OG1 O -16.970 -1.189 -15.014 1.00 . A A . 66 THR OG1 1 1
8 14105 1 1 67 THR C C -14.363 -1.525 -10.157 1.00 . A A . 67 THR C 1 1
8 14106 1 1 67 THR CA C -15.056 -2.392 -11.221 1.00 . A A . 67 THR CA 1 1
8 14107 1 1 67 THR CB C -14.023 -3.011 -12.167 1.00 . A A . 67 THR CB 1 1
8 14108 1 1 67 THR CG2 C -14.705 -4.042 -13.068 1.00 . A A . 67 THR CG2 1 1
8 14109 1 1 67 THR H H -15.520 -0.900 -12.713 1.00 . A A . 67 THR H 1 1
8 14110 1 1 67 THR HA H -15.637 -3.169 -10.752 1.00 . A A . 67 THR HA 1 1
8 14111 1 1 67 THR HB H -13.252 -3.498 -11.589 1.00 . A A . 67 THR HB 1 1
8 14112 1 1 67 THR HG1 H -12.611 -2.322 -13.314 1.00 . A A . 67 THR HG1 1 1
8 14113 1 1 67 THR HG21 H -15.726 -3.739 -13.251 1.00 . A A . 67 THR HG21 1 1
8 14114 1 1 67 THR HG22 H -14.174 -4.108 -14.005 1.00 . A A . 67 THR HG22 1 1
8 14115 1 1 67 THR HG23 H -14.696 -5.006 -12.580 1.00 . A A . 67 THR HG23 1 1
8 14116 1 1 67 THR N N -15.929 -1.542 -12.091 1.00 . A A . 67 THR N 1 1
8 14117 1 1 67 THR O O -13.724 -0.541 -10.476 1.00 . A A . 67 THR O 1 1
8 14118 1 1 67 THR OG1 O -13.442 -1.990 -12.966 1.00 . A A . 67 THR OG1 1 1
8 14119 1 1 68 LYS C C -12.762 -1.916 -7.096 1.00 . A A . 68 LYS C 1 1
8 14120 1 1 68 LYS CA C -13.824 -1.073 -7.821 1.00 . A A . 68 LYS CA 1 1
8 14121 1 1 68 LYS CB C -14.955 -0.693 -6.862 1.00 . A A . 68 LYS CB 1 1
8 14122 1 1 68 LYS CD C -13.831 0.800 -5.203 1.00 . A A . 68 LYS CD 1 1
8 14123 1 1 68 LYS CE C -13.035 2.107 -5.227 1.00 . A A . 68 LYS CE 1 1
8 14124 1 1 68 LYS CG C -14.775 0.756 -6.405 1.00 . A A . 68 LYS CG 1 1
8 14125 1 1 68 LYS H H -14.998 -2.681 -8.647 1.00 . A A . 68 LYS H 1 1
8 14126 1 1 68 LYS HA H -13.379 -0.185 -8.240 1.00 . A A . 68 LYS HA 1 1
8 14127 1 1 68 LYS HB2 H -15.904 -0.797 -7.367 1.00 . A A . 68 LYS HB2 1 1
8 14128 1 1 68 LYS HB3 H -14.932 -1.345 -6.001 1.00 . A A . 68 LYS HB3 1 1
8 14129 1 1 68 LYS HD2 H -14.407 0.746 -4.290 1.00 . A A . 68 LYS HD2 1 1
8 14130 1 1 68 LYS HD3 H -13.148 -0.035 -5.249 1.00 . A A . 68 LYS HD3 1 1
8 14131 1 1 68 LYS HE2 H -12.512 2.210 -6.168 1.00 . A A . 68 LYS HE2 1 1
8 14132 1 1 68 LYS HE3 H -13.689 2.950 -5.065 1.00 . A A . 68 LYS HE3 1 1
8 14133 1 1 68 LYS HG2 H -14.358 1.339 -7.214 1.00 . A A . 68 LYS HG2 1 1
8 14134 1 1 68 LYS HG3 H -15.733 1.165 -6.123 1.00 . A A . 68 LYS HG3 1 1
8 14135 1 1 68 LYS HZ1 H -12.580 1.785 -3.221 1.00 . A A . 68 LYS HZ1 1 1
8 14136 1 1 68 LYS HZ2 H -11.398 1.217 -4.298 1.00 . A A . 68 LYS HZ2 1 1
8 14137 1 1 68 LYS HZ3 H -11.543 2.884 -4.001 1.00 . A A . 68 LYS HZ3 1 1
8 14138 1 1 68 LYS N N -14.480 -1.883 -8.892 1.00 . A A . 68 LYS N 1 1
8 14139 1 1 68 LYS NZ N -12.067 1.990 -4.102 1.00 . A A . 68 LYS NZ 1 1
8 14140 1 1 68 LYS O O -12.938 -3.105 -6.906 1.00 . A A . 68 LYS O 1 1
8 14141 1 1 69 LYS C C -10.272 -1.442 -4.631 1.00 . A A . 69 LYS C 1 1
8 14142 1 1 69 LYS CA C -10.601 -2.095 -5.984 1.00 . A A . 69 LYS CA 1 1
8 14143 1 1 69 LYS CB C -9.387 -2.046 -6.914 1.00 . A A . 69 LYS CB 1 1
8 14144 1 1 69 LYS CD C -8.989 -2.103 -9.381 1.00 . A A . 69 LYS CD 1 1
8 14145 1 1 69 LYS CE C -8.912 -3.069 -10.565 1.00 . A A . 69 LYS CE 1 1
8 14146 1 1 69 LYS CG C -9.711 -2.782 -8.215 1.00 . A A . 69 LYS CG 1 1
8 14147 1 1 69 LYS H H -11.529 -0.355 -6.852 1.00 . A A . 69 LYS H 1 1
8 14148 1 1 69 LYS HA H -10.916 -3.116 -5.843 1.00 . A A . 69 LYS HA 1 1
8 14149 1 1 69 LYS HB2 H -9.143 -1.016 -7.132 1.00 . A A . 69 LYS HB2 1 1
8 14150 1 1 69 LYS HB3 H -8.546 -2.522 -6.433 1.00 . A A . 69 LYS HB3 1 1
8 14151 1 1 69 LYS HD2 H -9.533 -1.215 -9.672 1.00 . A A . 69 LYS HD2 1 1
8 14152 1 1 69 LYS HD3 H -7.990 -1.830 -9.076 1.00 . A A . 69 LYS HD3 1 1
8 14153 1 1 69 LYS HE2 H -8.343 -3.947 -10.296 1.00 . A A . 69 LYS HE2 1 1
8 14154 1 1 69 LYS HE3 H -9.902 -3.345 -10.891 1.00 . A A . 69 LYS HE3 1 1
8 14155 1 1 69 LYS HG2 H -9.385 -3.809 -8.138 1.00 . A A . 69 LYS HG2 1 1
8 14156 1 1 69 LYS HG3 H -10.777 -2.754 -8.389 1.00 . A A . 69 LYS HG3 1 1
8 14157 1 1 69 LYS HZ1 H -7.339 -1.895 -11.260 1.00 . A A . 69 LYS HZ1 1 1
8 14158 1 1 69 LYS HZ2 H -7.989 -2.943 -12.427 1.00 . A A . 69 LYS HZ2 1 1
8 14159 1 1 69 LYS HZ3 H -8.836 -1.544 -11.981 1.00 . A A . 69 LYS HZ3 1 1
8 14160 1 1 69 LYS N N -11.661 -1.315 -6.691 1.00 . A A . 69 LYS N 1 1
8 14161 1 1 69 LYS NZ N -8.217 -2.305 -11.639 1.00 . A A . 69 LYS NZ 1 1
8 14162 1 1 69 LYS O O -10.389 -0.243 -4.474 1.00 . A A . 69 LYS O 1 1
8 14163 1 1 70 ILE C C -10.691 -0.809 -1.759 1.00 . A A . 70 ILE C 1 1
8 14164 1 1 70 ILE CA C -9.519 -1.646 -2.304 1.00 . A A . 70 ILE CA 1 1
8 14165 1 1 70 ILE CB C -8.285 -0.763 -2.530 1.00 . A A . 70 ILE CB 1 1
8 14166 1 1 70 ILE CD1 C -5.962 -0.705 -3.457 1.00 . A A . 70 ILE CD1 1 1
8 14167 1 1 70 ILE CG1 C -7.142 -1.610 -3.098 1.00 . A A . 70 ILE CG1 1 1
8 14168 1 1 70 ILE CG2 C -7.843 -0.146 -1.199 1.00 . A A . 70 ILE CG2 1 1
8 14169 1 1 70 ILE H H -9.766 -3.191 -3.791 1.00 . A A . 70 ILE H 1 1
8 14170 1 1 70 ILE HA H -9.278 -2.439 -1.612 1.00 . A A . 70 ILE HA 1 1
8 14171 1 1 70 ILE HB H -8.531 0.027 -3.226 1.00 . A A . 70 ILE HB 1 1
8 14172 1 1 70 ILE HD11 H -5.867 0.074 -2.714 1.00 . A A . 70 ILE HD11 1 1
8 14173 1 1 70 ILE HD12 H -5.054 -1.290 -3.482 1.00 . A A . 70 ILE HD12 1 1
8 14174 1 1 70 ILE HD13 H -6.130 -0.259 -4.426 1.00 . A A . 70 ILE HD13 1 1
8 14175 1 1 70 ILE HG12 H -6.829 -2.335 -2.361 1.00 . A A . 70 ILE HG12 1 1
8 14176 1 1 70 ILE HG13 H -7.481 -2.123 -3.986 1.00 . A A . 70 ILE HG13 1 1
8 14177 1 1 70 ILE HG21 H -7.970 -0.869 -0.407 1.00 . A A . 70 ILE HG21 1 1
8 14178 1 1 70 ILE HG22 H -6.803 0.139 -1.262 1.00 . A A . 70 ILE HG22 1 1
8 14179 1 1 70 ILE HG23 H -8.442 0.727 -0.990 1.00 . A A . 70 ILE HG23 1 1
8 14180 1 1 70 ILE N N -9.857 -2.223 -3.649 1.00 . A A . 70 ILE N 1 1
8 14181 1 1 70 ILE O O -10.837 0.350 -2.099 1.00 . A A . 70 ILE O 1 1
8 14182 1 1 71 GLU C C -12.505 -0.452 1.168 1.00 . A A . 71 GLU C 1 1
8 14183 1 1 71 GLU CA C -12.670 -0.605 -0.353 1.00 . A A . 71 GLU CA 1 1
8 14184 1 1 71 GLU CB C -13.913 -1.437 -0.679 1.00 . A A . 71 GLU CB 1 1
8 14185 1 1 71 GLU CD C -15.532 0.167 -1.703 1.00 . A A . 71 GLU CD 1 1
8 14186 1 1 71 GLU CG C -14.526 -0.948 -1.991 1.00 . A A . 71 GLU CG 1 1
8 14187 1 1 71 GLU H H -11.393 -2.318 -0.641 1.00 . A A . 71 GLU H 1 1
8 14188 1 1 71 GLU HA H -12.739 0.362 -0.825 1.00 . A A . 71 GLU HA 1 1
8 14189 1 1 71 GLU HB2 H -13.634 -2.477 -0.774 1.00 . A A . 71 GLU HB2 1 1
8 14190 1 1 71 GLU HB3 H -14.636 -1.330 0.116 1.00 . A A . 71 GLU HB3 1 1
8 14191 1 1 71 GLU HG2 H -13.744 -0.572 -2.636 1.00 . A A . 71 GLU HG2 1 1
8 14192 1 1 71 GLU HG3 H -15.031 -1.768 -2.480 1.00 . A A . 71 GLU HG3 1 1
8 14193 1 1 71 GLU N N -11.524 -1.381 -0.914 1.00 . A A . 71 GLU N 1 1
8 14194 1 1 71 GLU O O -12.214 -1.409 1.859 1.00 . A A . 71 GLU O 1 1
8 14195 1 1 71 GLU OE1 O -16.407 -0.049 -0.880 1.00 . A A . 71 GLU OE1 1 1
8 14196 1 1 71 GLU OE2 O -15.410 1.219 -2.308 1.00 . A A . 71 GLU OE2 1 1
8 14197 1 1 72 ASP C C -11.191 0.388 3.676 1.00 . A A . 72 ASP C 1 1
8 14198 1 1 72 ASP CA C -12.536 0.952 3.179 1.00 . A A . 72 ASP CA 1 1
8 14199 1 1 72 ASP CB C -13.705 0.193 3.814 1.00 . A A . 72 ASP CB 1 1
8 14200 1 1 72 ASP CG C -15.027 0.787 3.320 1.00 . A A . 72 ASP CG 1 1
8 14201 1 1 72 ASP H H -12.921 1.509 1.128 1.00 . A A . 72 ASP H 1 1
8 14202 1 1 72 ASP HA H -12.609 2.001 3.415 1.00 . A A . 72 ASP HA 1 1
8 14203 1 1 72 ASP HB2 H -13.651 -0.849 3.535 1.00 . A A . 72 ASP HB2 1 1
8 14204 1 1 72 ASP HB3 H -13.652 0.283 4.888 1.00 . A A . 72 ASP HB3 1 1
8 14205 1 1 72 ASP N N -12.686 0.743 1.700 1.00 . A A . 72 ASP N 1 1
8 14206 1 1 72 ASP O O -10.360 -0.022 2.886 1.00 . A A . 72 ASP O 1 1
8 14207 1 1 72 ASP OD1 O -15.274 0.721 2.127 1.00 . A A . 72 ASP OD1 1 1
8 14208 1 1 72 ASP OD2 O -15.769 1.296 4.143 1.00 . A A . 72 ASP OD2 1 1
8 14209 1 1 73 LEU C C -9.926 -1.413 6.373 1.00 . A A . 73 LEU C 1 1
8 14210 1 1 73 LEU CA C -9.675 -0.172 5.502 1.00 . A A . 73 LEU CA 1 1
8 14211 1 1 73 LEU CB C -9.088 0.964 6.339 1.00 . A A . 73 LEU CB 1 1
8 14212 1 1 73 LEU CD1 C -6.745 0.374 5.685 1.00 . A A . 73 LEU CD1 1 1
8 14213 1 1 73 LEU CD2 C -7.176 1.659 7.783 1.00 . A A . 73 LEU CD2 1 1
8 14214 1 1 73 LEU CG C -7.708 0.561 6.861 1.00 . A A . 73 LEU CG 1 1
8 14215 1 1 73 LEU H H -11.645 0.699 5.603 1.00 . A A . 73 LEU H 1 1
8 14216 1 1 73 LEU HA H -9.009 -0.412 4.688 1.00 . A A . 73 LEU HA 1 1
8 14217 1 1 73 LEU HB2 H -8.998 1.851 5.729 1.00 . A A . 73 LEU HB2 1 1
8 14218 1 1 73 LEU HB3 H -9.740 1.168 7.175 1.00 . A A . 73 LEU HB3 1 1
8 14219 1 1 73 LEU HD11 H -7.050 1.011 4.867 1.00 . A A . 73 LEU HD11 1 1
8 14220 1 1 73 LEU HD12 H -5.745 0.638 5.993 1.00 . A A . 73 LEU HD12 1 1
8 14221 1 1 73 LEU HD13 H -6.764 -0.656 5.365 1.00 . A A . 73 LEU HD13 1 1
8 14222 1 1 73 LEU HD21 H -7.312 2.621 7.312 1.00 . A A . 73 LEU HD21 1 1
8 14223 1 1 73 LEU HD22 H -7.717 1.637 8.718 1.00 . A A . 73 LEU HD22 1 1
8 14224 1 1 73 LEU HD23 H -6.126 1.496 7.972 1.00 . A A . 73 LEU HD23 1 1
8 14225 1 1 73 LEU HG H -7.788 -0.366 7.411 1.00 . A A . 73 LEU HG 1 1
8 14226 1 1 73 LEU N N -10.967 0.364 4.974 1.00 . A A . 73 LEU N 1 1
8 14227 1 1 73 LEU O O -10.016 -1.317 7.583 1.00 . A A . 73 LEU O 1 1
8 14228 1 1 74 THR C C -10.178 -5.085 5.695 1.00 . A A . 74 THR C 1 1
8 14229 1 1 74 THR CA C -10.282 -3.825 6.581 1.00 . A A . 74 THR CA 1 1
8 14230 1 1 74 THR CB C -11.707 -3.684 7.146 1.00 . A A . 74 THR CB 1 1
8 14231 1 1 74 THR CG2 C -11.643 -3.416 8.653 1.00 . A A . 74 THR CG2 1 1
8 14232 1 1 74 THR H H -9.961 -2.641 4.791 1.00 . A A . 74 THR H 1 1
8 14233 1 1 74 THR HA H -9.570 -3.884 7.389 1.00 . A A . 74 THR HA 1 1
8 14234 1 1 74 THR HB H -12.255 -4.598 6.974 1.00 . A A . 74 THR HB 1 1
8 14235 1 1 74 THR HG1 H -12.740 -2.931 5.676 1.00 . A A . 74 THR HG1 1 1
8 14236 1 1 74 THR HG21 H -10.754 -3.873 9.062 1.00 . A A . 74 THR HG21 1 1
8 14237 1 1 74 THR HG22 H -11.613 -2.351 8.827 1.00 . A A . 74 THR HG22 1 1
8 14238 1 1 74 THR HG23 H -12.516 -3.834 9.130 1.00 . A A . 74 THR HG23 1 1
8 14239 1 1 74 THR N N -10.039 -2.582 5.770 1.00 . A A . 74 THR N 1 1
8 14240 1 1 74 THR O O -9.463 -6.013 6.021 1.00 . A A . 74 THR O 1 1
8 14241 1 1 74 THR OG1 O -12.377 -2.606 6.503 1.00 . A A . 74 THR OG1 1 1
8 14242 1 1 75 GLU C C -9.344 -6.716 3.370 1.00 . A A . 75 GLU C 1 1
8 14243 1 1 75 GLU CA C -10.808 -6.342 3.683 1.00 . A A . 75 GLU CA 1 1
8 14244 1 1 75 GLU CB C -11.540 -5.976 2.381 1.00 . A A . 75 GLU CB 1 1
8 14245 1 1 75 GLU CD C -13.020 -6.919 0.602 1.00 . A A . 75 GLU CD 1 1
8 14246 1 1 75 GLU CG C -11.966 -7.255 1.659 1.00 . A A . 75 GLU CG 1 1
8 14247 1 1 75 GLU H H -11.460 -4.363 4.335 1.00 . A A . 75 GLU H 1 1
8 14248 1 1 75 GLU HA H -11.306 -7.175 4.153 1.00 . A A . 75 GLU HA 1 1
8 14249 1 1 75 GLU HB2 H -12.413 -5.383 2.613 1.00 . A A . 75 GLU HB2 1 1
8 14250 1 1 75 GLU HB3 H -10.878 -5.409 1.743 1.00 . A A . 75 GLU HB3 1 1
8 14251 1 1 75 GLU HG2 H -11.107 -7.703 1.182 1.00 . A A . 75 GLU HG2 1 1
8 14252 1 1 75 GLU HG3 H -12.385 -7.949 2.373 1.00 . A A . 75 GLU HG3 1 1
8 14253 1 1 75 GLU N N -10.883 -5.126 4.579 1.00 . A A . 75 GLU N 1 1
8 14254 1 1 75 GLU O O -9.033 -7.878 3.182 1.00 . A A . 75 GLU O 1 1
8 14255 1 1 75 GLU OE1 O -14.174 -6.770 0.969 1.00 . A A . 75 GLU OE1 1 1
8 14256 1 1 75 GLU OE2 O -12.654 -6.816 -0.558 1.00 . A A . 75 GLU OE2 1 1
8 14257 1 1 76 LEU C C -6.353 -6.747 4.249 1.00 . A A . 76 LEU C 1 1
8 14258 1 1 76 LEU CA C -7.005 -6.102 3.016 1.00 . A A . 76 LEU CA 1 1
8 14259 1 1 76 LEU CB C -6.286 -4.789 2.635 1.00 . A A . 76 LEU CB 1 1
8 14260 1 1 76 LEU CD1 C -6.133 -2.946 0.945 1.00 . A A . 76 LEU CD1 1 1
8 14261 1 1 76 LEU CD2 C -7.230 -5.087 0.303 1.00 . A A . 76 LEU CD2 1 1
8 14262 1 1 76 LEU CG C -7.000 -4.097 1.455 1.00 . A A . 76 LEU CG 1 1
8 14263 1 1 76 LEU H H -8.701 -4.818 3.474 1.00 . A A . 76 LEU H 1 1
8 14264 1 1 76 LEU HA H -6.965 -6.788 2.184 1.00 . A A . 76 LEU HA 1 1
8 14265 1 1 76 LEU HB2 H -6.284 -4.125 3.487 1.00 . A A . 76 LEU HB2 1 1
8 14266 1 1 76 LEU HB3 H -5.268 -5.010 2.353 1.00 . A A . 76 LEU HB3 1 1
8 14267 1 1 76 LEU HD11 H -5.621 -2.485 1.775 1.00 . A A . 76 LEU HD11 1 1
8 14268 1 1 76 LEU HD12 H -5.407 -3.327 0.239 1.00 . A A . 76 LEU HD12 1 1
8 14269 1 1 76 LEU HD13 H -6.758 -2.213 0.456 1.00 . A A . 76 LEU HD13 1 1
8 14270 1 1 76 LEU HD21 H -6.420 -5.800 0.275 1.00 . A A . 76 LEU HD21 1 1
8 14271 1 1 76 LEU HD22 H -8.163 -5.609 0.457 1.00 . A A . 76 LEU HD22 1 1
8 14272 1 1 76 LEU HD23 H -7.269 -4.548 -0.633 1.00 . A A . 76 LEU HD23 1 1
8 14273 1 1 76 LEU HG H -7.950 -3.706 1.789 1.00 . A A . 76 LEU HG 1 1
8 14274 1 1 76 LEU N N -8.439 -5.753 3.316 1.00 . A A . 76 LEU N 1 1
8 14275 1 1 76 LEU O O -6.777 -6.518 5.367 1.00 . A A . 76 LEU O 1 1
8 14276 1 1 77 GLU C C -3.394 -7.510 5.637 1.00 . A A . 77 GLU C 1 1
8 14277 1 1 77 GLU CA C -4.685 -8.240 5.232 1.00 . A A . 77 GLU CA 1 1
8 14278 1 1 77 GLU CB C -4.356 -9.661 4.759 1.00 . A A . 77 GLU CB 1 1
8 14279 1 1 77 GLU CD C -6.538 -10.572 5.570 1.00 . A A . 77 GLU CD 1 1
8 14280 1 1 77 GLU CG C -5.643 -10.376 4.345 1.00 . A A . 77 GLU CG 1 1
8 14281 1 1 77 GLU H H -5.018 -7.749 3.143 1.00 . A A . 77 GLU H 1 1
8 14282 1 1 77 GLU HA H -5.368 -8.282 6.066 1.00 . A A . 77 GLU HA 1 1
8 14283 1 1 77 GLU HB2 H -3.685 -9.609 3.911 1.00 . A A . 77 GLU HB2 1 1
8 14284 1 1 77 GLU HB3 H -3.883 -10.209 5.560 1.00 . A A . 77 GLU HB3 1 1
8 14285 1 1 77 GLU HG2 H -6.162 -9.777 3.610 1.00 . A A . 77 GLU HG2 1 1
8 14286 1 1 77 GLU HG3 H -5.401 -11.338 3.921 1.00 . A A . 77 GLU HG3 1 1
8 14287 1 1 77 GLU N N -5.340 -7.568 4.058 1.00 . A A . 77 GLU N 1 1
8 14288 1 1 77 GLU O O -2.461 -7.423 4.862 1.00 . A A . 77 GLU O 1 1
8 14289 1 1 77 GLU OE1 O -6.002 -10.825 6.636 1.00 . A A . 77 GLU OE1 1 1
8 14290 1 1 77 GLU OE2 O -7.744 -10.466 5.421 1.00 . A A . 77 GLU OE2 1 1
8 14291 1 1 78 GLY C C -2.447 -5.075 8.163 1.00 . A A . 78 GLY C 1 1
8 14292 1 1 78 GLY CA C -2.085 -6.294 7.299 1.00 . A A . 78 GLY CA 1 1
8 14293 1 1 78 GLY H H -4.080 -7.087 7.475 1.00 . A A . 78 GLY H 1 1
8 14294 1 1 78 GLY HA2 H -1.528 -5.965 6.439 1.00 . A A . 78 GLY HA2 1 1
8 14295 1 1 78 GLY HA3 H -1.477 -6.975 7.878 1.00 . A A . 78 GLY HA3 1 1
8 14296 1 1 78 GLY N N -3.325 -6.999 6.853 1.00 . A A . 78 GLY N 1 1
8 14297 1 1 78 GLY O O -1.773 -4.785 9.133 1.00 . A A . 78 GLY O 1 1
8 14298 1 1 79 TRP C C -3.971 -3.498 10.144 1.00 . A A . 79 TRP C 1 1
8 14299 1 1 79 TRP CA C -3.872 -3.136 8.647 1.00 . A A . 79 TRP CA 1 1
8 14300 1 1 79 TRP CB C -5.233 -2.637 8.122 1.00 . A A . 79 TRP CB 1 1
8 14301 1 1 79 TRP CD1 C -6.677 -4.531 7.270 1.00 . A A . 79 TRP CD1 1 1
8 14302 1 1 79 TRP CD2 C -7.041 -4.078 9.443 1.00 . A A . 79 TRP CD2 1 1
8 14303 1 1 79 TRP CE2 C -7.905 -5.145 9.099 1.00 . A A . 79 TRP CE2 1 1
8 14304 1 1 79 TRP CE3 C -7.075 -3.597 10.764 1.00 . A A . 79 TRP CE3 1 1
8 14305 1 1 79 TRP CG C -6.269 -3.708 8.263 1.00 . A A . 79 TRP CG 1 1
8 14306 1 1 79 TRP CH2 C -8.792 -5.224 11.341 1.00 . A A . 79 TRP CH2 1 1
8 14307 1 1 79 TRP CZ2 C -8.771 -5.715 10.034 1.00 . A A . 79 TRP CZ2 1 1
8 14308 1 1 79 TRP CZ3 C -7.946 -4.167 11.706 1.00 . A A . 79 TRP CZ3 1 1
8 14309 1 1 79 TRP H H -4.026 -4.593 7.027 1.00 . A A . 79 TRP H 1 1
8 14310 1 1 79 TRP HA H -3.131 -2.364 8.511 1.00 . A A . 79 TRP HA 1 1
8 14311 1 1 79 TRP HB2 H -5.538 -1.770 8.689 1.00 . A A . 79 TRP HB2 1 1
8 14312 1 1 79 TRP HB3 H -5.137 -2.367 7.081 1.00 . A A . 79 TRP HB3 1 1
8 14313 1 1 79 TRP HD1 H -6.305 -4.523 6.257 1.00 . A A . 79 TRP HD1 1 1
8 14314 1 1 79 TRP HE1 H -8.102 -6.082 7.249 1.00 . A A . 79 TRP HE1 1 1
8 14315 1 1 79 TRP HE3 H -6.427 -2.783 11.055 1.00 . A A . 79 TRP HE3 1 1
8 14316 1 1 79 TRP HH2 H -9.460 -5.658 12.070 1.00 . A A . 79 TRP HH2 1 1
8 14317 1 1 79 TRP HZ2 H -9.421 -6.529 9.747 1.00 . A A . 79 TRP HZ2 1 1
8 14318 1 1 79 TRP HZ3 H -7.964 -3.790 12.718 1.00 . A A . 79 TRP HZ3 1 1
8 14319 1 1 79 TRP N N -3.497 -4.348 7.821 1.00 . A A . 79 TRP N 1 1
8 14320 1 1 79 TRP NE1 N -7.645 -5.386 7.765 1.00 . A A . 79 TRP NE1 1 1
8 14321 1 1 79 TRP O O -3.633 -2.698 10.997 1.00 . A A . 79 TRP O 1 1
8 14322 1 1 80 GLU C C -3.170 -4.900 12.639 1.00 . A A . 80 GLU C 1 1
8 14323 1 1 80 GLU CA C -4.529 -5.080 11.934 1.00 . A A . 80 GLU CA 1 1
8 14324 1 1 80 GLU CB C -4.944 -6.559 11.972 1.00 . A A . 80 GLU CB 1 1
8 14325 1 1 80 GLU CD C -6.609 -8.055 13.082 1.00 . A A . 80 GLU CD 1 1
8 14326 1 1 80 GLU CG C -5.694 -6.845 13.275 1.00 . A A . 80 GLU CG 1 1
8 14327 1 1 80 GLU H H -4.694 -5.330 9.770 1.00 . A A . 80 GLU H 1 1
8 14328 1 1 80 GLU HA H -5.280 -4.479 12.422 1.00 . A A . 80 GLU HA 1 1
8 14329 1 1 80 GLU HB2 H -5.586 -6.775 11.131 1.00 . A A . 80 GLU HB2 1 1
8 14330 1 1 80 GLU HB3 H -4.063 -7.181 11.922 1.00 . A A . 80 GLU HB3 1 1
8 14331 1 1 80 GLU HG2 H -4.982 -7.052 14.061 1.00 . A A . 80 GLU HG2 1 1
8 14332 1 1 80 GLU HG3 H -6.289 -5.986 13.544 1.00 . A A . 80 GLU HG3 1 1
8 14333 1 1 80 GLU N N -4.426 -4.694 10.475 1.00 . A A . 80 GLU N 1 1
8 14334 1 1 80 GLU O O -3.118 -4.512 13.791 1.00 . A A . 80 GLU O 1 1
8 14335 1 1 80 GLU OE1 O -6.160 -9.024 12.493 1.00 . A A . 80 GLU OE1 1 1
8 14336 1 1 80 GLU OE2 O -7.743 -7.992 13.526 1.00 . A A . 80 GLU OE2 1 1
8 14337 1 1 81 GLU C C -0.306 -3.516 12.597 1.00 . A A . 81 GLU C 1 1
8 14338 1 1 81 GLU CA C -0.725 -4.997 12.620 1.00 . A A . 81 GLU CA 1 1
8 14339 1 1 81 GLU CB C 0.271 -5.847 11.815 1.00 . A A . 81 GLU CB 1 1
8 14340 1 1 81 GLU CD C 0.559 -7.727 13.434 1.00 . A A . 81 GLU CD 1 1
8 14341 1 1 81 GLU CG C -0.002 -7.330 12.068 1.00 . A A . 81 GLU CG 1 1
8 14342 1 1 81 GLU H H -2.127 -5.479 11.026 1.00 . A A . 81 GLU H 1 1
8 14343 1 1 81 GLU HA H -0.766 -5.353 13.638 1.00 . A A . 81 GLU HA 1 1
8 14344 1 1 81 GLU HB2 H 0.156 -5.633 10.761 1.00 . A A . 81 GLU HB2 1 1
8 14345 1 1 81 GLU HB3 H 1.278 -5.610 12.122 1.00 . A A . 81 GLU HB3 1 1
8 14346 1 1 81 GLU HG2 H -1.068 -7.509 12.050 1.00 . A A . 81 GLU HG2 1 1
8 14347 1 1 81 GLU HG3 H 0.475 -7.921 11.300 1.00 . A A . 81 GLU HG3 1 1
8 14348 1 1 81 GLU N N -2.069 -5.170 11.961 1.00 . A A . 81 GLU N 1 1
8 14349 1 1 81 GLU O O 0.299 -3.033 13.535 1.00 . A A . 81 GLU O 1 1
8 14350 1 1 81 GLU OE1 O 1.731 -7.478 13.667 1.00 . A A . 81 GLU OE1 1 1
8 14351 1 1 81 GLU OE2 O -0.192 -8.274 14.225 1.00 . A A . 81 GLU OE2 1 1
8 14352 1 1 82 LEU C C -0.611 -0.582 12.754 1.00 . A A . 82 LEU C 1 1
8 14353 1 1 82 LEU CA C -0.215 -1.330 11.465 1.00 . A A . 82 LEU CA 1 1
8 14354 1 1 82 LEU CB C -0.968 -0.728 10.266 1.00 . A A . 82 LEU CB 1 1
8 14355 1 1 82 LEU CD1 C 0.265 -2.174 8.638 1.00 . A A . 82 LEU CD1 1 1
8 14356 1 1 82 LEU CD2 C -0.773 -0.035 7.874 1.00 . A A . 82 LEU CD2 1 1
8 14357 1 1 82 LEU CG C -0.059 -0.731 9.034 1.00 . A A . 82 LEU CG 1 1
8 14358 1 1 82 LEU H H -1.089 -3.208 10.779 1.00 . A A . 82 LEU H 1 1
8 14359 1 1 82 LEU HA H 0.846 -1.248 11.304 1.00 . A A . 82 LEU HA 1 1
8 14360 1 1 82 LEU HB2 H -1.852 -1.313 10.064 1.00 . A A . 82 LEU HB2 1 1
8 14361 1 1 82 LEU HB3 H -1.254 0.287 10.496 1.00 . A A . 82 LEU HB3 1 1
8 14362 1 1 82 LEU HD11 H -0.633 -2.771 8.685 1.00 . A A . 82 LEU HD11 1 1
8 14363 1 1 82 LEU HD12 H 0.656 -2.191 7.632 1.00 . A A . 82 LEU HD12 1 1
8 14364 1 1 82 LEU HD13 H 1.002 -2.576 9.318 1.00 . A A . 82 LEU HD13 1 1
8 14365 1 1 82 LEU HD21 H -1.295 0.835 8.243 1.00 . A A . 82 LEU HD21 1 1
8 14366 1 1 82 LEU HD22 H -0.047 0.268 7.133 1.00 . A A . 82 LEU HD22 1 1
8 14367 1 1 82 LEU HD23 H -1.482 -0.716 7.426 1.00 . A A . 82 LEU HD23 1 1
8 14368 1 1 82 LEU HG H 0.857 -0.207 9.262 1.00 . A A . 82 LEU HG 1 1
8 14369 1 1 82 LEU N N -0.612 -2.791 11.535 1.00 . A A . 82 LEU N 1 1
8 14370 1 1 82 LEU O O -1.282 -1.127 13.610 1.00 . A A . 82 LEU O 1 1
8 14371 1 1 83 GLU C C -1.656 2.459 13.827 1.00 . A A . 83 GLU C 1 1
8 14372 1 1 83 GLU CA C -0.555 1.431 14.134 1.00 . A A . 83 GLU CA 1 1
8 14373 1 1 83 GLU CB C 0.735 2.138 14.566 1.00 . A A . 83 GLU CB 1 1
8 14374 1 1 83 GLU CD C 3.156 1.676 14.977 1.00 . A A . 83 GLU CD 1 1
8 14375 1 1 83 GLU CG C 1.742 1.100 15.067 1.00 . A A . 83 GLU CG 1 1
8 14376 1 1 83 GLU H H 0.341 1.090 12.194 1.00 . A A . 83 GLU H 1 1
8 14377 1 1 83 GLU HA H -0.880 0.757 14.910 1.00 . A A . 83 GLU HA 1 1
8 14378 1 1 83 GLU HB2 H 1.152 2.670 13.725 1.00 . A A . 83 GLU HB2 1 1
8 14379 1 1 83 GLU HB3 H 0.514 2.835 15.361 1.00 . A A . 83 GLU HB3 1 1
8 14380 1 1 83 GLU HG2 H 1.519 0.850 16.094 1.00 . A A . 83 GLU HG2 1 1
8 14381 1 1 83 GLU HG3 H 1.676 0.212 14.457 1.00 . A A . 83 GLU HG3 1 1
8 14382 1 1 83 GLU N N -0.199 0.663 12.898 1.00 . A A . 83 GLU N 1 1
8 14383 1 1 83 GLU O O -1.908 2.777 12.681 1.00 . A A . 83 GLU O 1 1
8 14384 1 1 83 GLU OE1 O 3.552 2.052 13.886 1.00 . A A . 83 GLU OE1 1 1
8 14385 1 1 83 GLU OE2 O 3.818 1.730 16.000 1.00 . A A . 83 GLU OE2 1 1
8 14386 1 1 84 ASP C C -2.912 5.135 13.701 1.00 . A A . 84 ASP C 1 1
8 14387 1 1 84 ASP CA C -3.420 3.986 14.589 1.00 . A A . 84 ASP CA 1 1
8 14388 1 1 84 ASP CB C -3.844 4.536 15.962 1.00 . A A . 84 ASP CB 1 1
8 14389 1 1 84 ASP CG C -5.304 4.988 15.901 1.00 . A A . 84 ASP CG 1 1
8 14390 1 1 84 ASP H H -2.105 2.699 15.765 1.00 . A A . 84 ASP H 1 1
8 14391 1 1 84 ASP HA H -4.258 3.504 14.116 1.00 . A A . 84 ASP HA 1 1
8 14392 1 1 84 ASP HB2 H -3.737 3.763 16.708 1.00 . A A . 84 ASP HB2 1 1
8 14393 1 1 84 ASP HB3 H -3.220 5.377 16.221 1.00 . A A . 84 ASP HB3 1 1
8 14394 1 1 84 ASP N N -2.322 2.978 14.843 1.00 . A A . 84 ASP N 1 1
8 14395 1 1 84 ASP O O -3.622 5.604 12.831 1.00 . A A . 84 ASP O 1 1
8 14396 1 1 84 ASP OD1 O -5.691 5.544 14.886 1.00 . A A . 84 ASP OD1 1 1
8 14397 1 1 84 ASP OD2 O -6.011 4.772 16.872 1.00 . A A . 84 ASP OD2 1 1
8 14398 1 1 85 ASN C C -1.115 6.261 11.586 1.00 . A A . 85 ASN C 1 1
8 14399 1 1 85 ASN CA C -1.166 6.711 13.051 1.00 . A A . 85 ASN CA 1 1
8 14400 1 1 85 ASN CB C 0.246 7.040 13.561 1.00 . A A . 85 ASN CB 1 1
8 14401 1 1 85 ASN CG C 0.613 8.475 13.160 1.00 . A A . 85 ASN CG 1 1
8 14402 1 1 85 ASN H H -1.135 5.190 14.615 1.00 . A A . 85 ASN H 1 1
8 14403 1 1 85 ASN HA H -1.801 7.573 13.144 1.00 . A A . 85 ASN HA 1 1
8 14404 1 1 85 ASN HB2 H 0.270 6.949 14.638 1.00 . A A . 85 ASN HB2 1 1
8 14405 1 1 85 ASN HB3 H 0.955 6.354 13.125 1.00 . A A . 85 ASN HB3 1 1
8 14406 1 1 85 ASN HD21 H 1.961 7.927 11.792 1.00 . A A . 85 ASN HD21 1 1
8 14407 1 1 85 ASN HD22 H 1.748 9.601 11.978 1.00 . A A . 85 ASN HD22 1 1
8 14408 1 1 85 ASN N N -1.694 5.588 13.908 1.00 . A A . 85 ASN N 1 1
8 14409 1 1 85 ASN ND2 N 1.516 8.684 12.233 1.00 . A A . 85 ASN ND2 1 1
8 14410 1 1 85 ASN O O -1.650 6.922 10.714 1.00 . A A . 85 ASN O 1 1
8 14411 1 1 85 ASN OD1 O 0.070 9.420 13.696 1.00 . A A . 85 ASN OD1 1 1
8 14412 1 1 86 GLU C C -1.873 4.338 9.409 1.00 . A A . 86 GLU C 1 1
8 14413 1 1 86 GLU CA C -0.447 4.648 9.882 1.00 . A A . 86 GLU CA 1 1
8 14414 1 1 86 GLU CB C 0.406 3.371 9.875 1.00 . A A . 86 GLU CB 1 1
8 14415 1 1 86 GLU CD C 1.357 3.867 7.616 1.00 . A A . 86 GLU CD 1 1
8 14416 1 1 86 GLU CG C 0.552 2.859 8.440 1.00 . A A . 86 GLU CG 1 1
8 14417 1 1 86 GLU H H -0.086 4.610 12.033 1.00 . A A . 86 GLU H 1 1
8 14418 1 1 86 GLU HA H 0.000 5.394 9.249 1.00 . A A . 86 GLU HA 1 1
8 14419 1 1 86 GLU HB2 H 1.382 3.591 10.281 1.00 . A A . 86 GLU HB2 1 1
8 14420 1 1 86 GLU HB3 H -0.074 2.615 10.478 1.00 . A A . 86 GLU HB3 1 1
8 14421 1 1 86 GLU HG2 H 1.067 1.909 8.448 1.00 . A A . 86 GLU HG2 1 1
8 14422 1 1 86 GLU HG3 H -0.425 2.736 7.999 1.00 . A A . 86 GLU HG3 1 1
8 14423 1 1 86 GLU N N -0.496 5.134 11.308 1.00 . A A . 86 GLU N 1 1
8 14424 1 1 86 GLU O O -2.240 4.654 8.293 1.00 . A A . 86 GLU O 1 1
8 14425 1 1 86 GLU OE1 O 2.536 4.020 7.891 1.00 . A A . 86 GLU OE1 1 1
8 14426 1 1 86 GLU OE2 O 0.780 4.468 6.725 1.00 . A A . 86 GLU OE2 1 1
8 14427 1 1 87 LYS C C -4.861 4.731 9.582 1.00 . A A . 87 LYS C 1 1
8 14428 1 1 87 LYS CA C -4.097 3.423 9.838 1.00 . A A . 87 LYS CA 1 1
8 14429 1 1 87 LYS CB C -4.739 2.648 11.000 1.00 . A A . 87 LYS CB 1 1
8 14430 1 1 87 LYS CD C -6.885 1.620 11.757 1.00 . A A . 87 LYS CD 1 1
8 14431 1 1 87 LYS CE C -7.905 0.557 11.345 1.00 . A A . 87 LYS CE 1 1
8 14432 1 1 87 LYS CG C -6.059 2.034 10.537 1.00 . A A . 87 LYS CG 1 1
8 14433 1 1 87 LYS H H -2.365 3.497 11.156 1.00 . A A . 87 LYS H 1 1
8 14434 1 1 87 LYS HA H -4.095 2.818 8.950 1.00 . A A . 87 LYS HA 1 1
8 14435 1 1 87 LYS HB2 H -4.069 1.863 11.322 1.00 . A A . 87 LYS HB2 1 1
8 14436 1 1 87 LYS HB3 H -4.925 3.322 11.822 1.00 . A A . 87 LYS HB3 1 1
8 14437 1 1 87 LYS HD2 H -6.228 1.217 12.515 1.00 . A A . 87 LYS HD2 1 1
8 14438 1 1 87 LYS HD3 H -7.403 2.482 12.149 1.00 . A A . 87 LYS HD3 1 1
8 14439 1 1 87 LYS HE2 H -8.792 1.025 10.943 1.00 . A A . 87 LYS HE2 1 1
8 14440 1 1 87 LYS HE3 H -7.473 -0.118 10.622 1.00 . A A . 87 LYS HE3 1 1
8 14441 1 1 87 LYS HG2 H -6.611 2.760 9.958 1.00 . A A . 87 LYS HG2 1 1
8 14442 1 1 87 LYS HG3 H -5.859 1.165 9.930 1.00 . A A . 87 LYS HG3 1 1
8 14443 1 1 87 LYS HZ1 H -7.346 -0.550 13.016 1.00 . A A . 87 LYS HZ1 1 1
8 14444 1 1 87 LYS HZ2 H -8.678 0.472 13.275 1.00 . A A . 87 LYS HZ2 1 1
8 14445 1 1 87 LYS HZ3 H -8.871 -0.961 12.389 1.00 . A A . 87 LYS HZ3 1 1
8 14446 1 1 87 LYS N N -2.683 3.734 10.253 1.00 . A A . 87 LYS N 1 1
8 14447 1 1 87 LYS NZ N -8.224 -0.176 12.601 1.00 . A A . 87 LYS NZ 1 1
8 14448 1 1 87 LYS O O -5.637 4.823 8.648 1.00 . A A . 87 LYS O 1 1
8 14449 1 1 88 GLU C C -4.976 7.626 8.798 1.00 . A A . 88 GLU C 1 1
8 14450 1 1 88 GLU CA C -5.373 7.048 10.165 1.00 . A A . 88 GLU CA 1 1
8 14451 1 1 88 GLU CB C -4.942 8.003 11.290 1.00 . A A . 88 GLU CB 1 1
8 14452 1 1 88 GLU CD C -5.990 9.146 13.248 1.00 . A A . 88 GLU CD 1 1
8 14453 1 1 88 GLU CG C -5.863 7.820 12.496 1.00 . A A . 88 GLU CG 1 1
8 14454 1 1 88 GLU H H -4.007 5.655 11.141 1.00 . A A . 88 GLU H 1 1
8 14455 1 1 88 GLU HA H -6.440 6.889 10.205 1.00 . A A . 88 GLU HA 1 1
8 14456 1 1 88 GLU HB2 H -3.924 7.786 11.575 1.00 . A A . 88 GLU HB2 1 1
8 14457 1 1 88 GLU HB3 H -5.007 9.024 10.940 1.00 . A A . 88 GLU HB3 1 1
8 14458 1 1 88 GLU HG2 H -6.839 7.501 12.159 1.00 . A A . 88 GLU HG2 1 1
8 14459 1 1 88 GLU HG3 H -5.449 7.073 13.156 1.00 . A A . 88 GLU HG3 1 1
8 14460 1 1 88 GLU N N -4.646 5.748 10.394 1.00 . A A . 88 GLU N 1 1
8 14461 1 1 88 GLU O O -5.811 8.136 8.075 1.00 . A A . 88 GLU O 1 1
8 14462 1 1 88 GLU OE1 O -4.963 9.729 13.560 1.00 . A A . 88 GLU OE1 1 1
8 14463 1 1 88 GLU OE2 O -7.110 9.557 13.499 1.00 . A A . 88 GLU OE2 1 1
8 14464 1 1 89 GLN C C -3.954 7.303 5.965 1.00 . A A . 89 GLN C 1 1
8 14465 1 1 89 GLN CA C -3.288 8.099 7.096 1.00 . A A . 89 GLN CA 1 1
8 14466 1 1 89 GLN CB C -1.759 7.957 7.020 1.00 . A A . 89 GLN CB 1 1
8 14467 1 1 89 GLN CD C 0.231 8.250 5.534 1.00 . A A . 89 GLN CD 1 1
8 14468 1 1 89 GLN CG C -1.250 8.599 5.727 1.00 . A A . 89 GLN CG 1 1
8 14469 1 1 89 GLN H H -3.048 7.126 9.033 1.00 . A A . 89 GLN H 1 1
8 14470 1 1 89 GLN HA H -3.564 9.136 7.024 1.00 . A A . 89 GLN HA 1 1
8 14471 1 1 89 GLN HB2 H -1.309 8.452 7.869 1.00 . A A . 89 GLN HB2 1 1
8 14472 1 1 89 GLN HB3 H -1.493 6.911 7.029 1.00 . A A . 89 GLN HB3 1 1
8 14473 1 1 89 GLN HE21 H 0.895 9.607 6.840 1.00 . A A . 89 GLN HE21 1 1
8 14474 1 1 89 GLN HE22 H 2.094 8.674 6.085 1.00 . A A . 89 GLN HE22 1 1
8 14475 1 1 89 GLN HG2 H -1.822 8.224 4.891 1.00 . A A . 89 GLN HG2 1 1
8 14476 1 1 89 GLN HG3 H -1.359 9.671 5.789 1.00 . A A . 89 GLN HG3 1 1
8 14477 1 1 89 GLN N N -3.710 7.548 8.434 1.00 . A A . 89 GLN N 1 1
8 14478 1 1 89 GLN NE2 N 1.149 8.898 6.209 1.00 . A A . 89 GLN NE2 1 1
8 14479 1 1 89 GLN O O -4.354 7.868 4.964 1.00 . A A . 89 GLN O 1 1
8 14480 1 1 89 GLN OE1 O 0.560 7.375 4.758 1.00 . A A . 89 GLN OE1 1 1
8 14481 1 1 90 ILE C C -6.222 5.629 4.902 1.00 . A A . 90 ILE C 1 1
8 14482 1 1 90 ILE CA C -4.752 5.195 5.026 1.00 . A A . 90 ILE CA 1 1
8 14483 1 1 90 ILE CB C -4.649 3.709 5.436 1.00 . A A . 90 ILE CB 1 1
8 14484 1 1 90 ILE CD1 C -2.502 3.479 4.126 1.00 . A A . 90 ILE CD1 1 1
8 14485 1 1 90 ILE CG1 C -3.170 3.281 5.493 1.00 . A A . 90 ILE CG1 1 1
8 14486 1 1 90 ILE CG2 C -5.390 2.831 4.419 1.00 . A A . 90 ILE CG2 1 1
8 14487 1 1 90 ILE H H -3.769 5.564 6.936 1.00 . A A . 90 ILE H 1 1
8 14488 1 1 90 ILE HA H -4.240 5.354 4.088 1.00 . A A . 90 ILE HA 1 1
8 14489 1 1 90 ILE HB H -5.098 3.578 6.410 1.00 . A A . 90 ILE HB 1 1
8 14490 1 1 90 ILE HD11 H -3.260 3.633 3.371 1.00 . A A . 90 ILE HD11 1 1
8 14491 1 1 90 ILE HD12 H -1.852 4.339 4.165 1.00 . A A . 90 ILE HD12 1 1
8 14492 1 1 90 ILE HD13 H -1.923 2.601 3.879 1.00 . A A . 90 ILE HD13 1 1
8 14493 1 1 90 ILE HG12 H -2.652 3.874 6.232 1.00 . A A . 90 ILE HG12 1 1
8 14494 1 1 90 ILE HG13 H -3.113 2.239 5.770 1.00 . A A . 90 ILE HG13 1 1
8 14495 1 1 90 ILE HG21 H -5.172 3.177 3.420 1.00 . A A . 90 ILE HG21 1 1
8 14496 1 1 90 ILE HG22 H -5.065 1.807 4.524 1.00 . A A . 90 ILE HG22 1 1
8 14497 1 1 90 ILE HG23 H -6.452 2.894 4.597 1.00 . A A . 90 ILE HG23 1 1
8 14498 1 1 90 ILE N N -4.091 6.001 6.114 1.00 . A A . 90 ILE N 1 1
8 14499 1 1 90 ILE O O -6.735 5.777 3.808 1.00 . A A . 90 ILE O 1 1
8 14500 1 1 91 THR C C -8.422 7.645 5.229 1.00 . A A . 91 THR C 1 1
8 14501 1 1 91 THR CA C -8.345 6.280 5.921 1.00 . A A . 91 THR CA 1 1
8 14502 1 1 91 THR CB C -8.877 6.380 7.360 1.00 . A A . 91 THR CB 1 1
8 14503 1 1 91 THR CG2 C -8.878 4.992 8.003 1.00 . A A . 91 THR CG2 1 1
8 14504 1 1 91 THR H H -6.471 5.729 6.890 1.00 . A A . 91 THR H 1 1
8 14505 1 1 91 THR HA H -8.914 5.557 5.366 1.00 . A A . 91 THR HA 1 1
8 14506 1 1 91 THR HB H -9.884 6.766 7.346 1.00 . A A . 91 THR HB 1 1
8 14507 1 1 91 THR HG1 H -8.512 7.486 8.918 1.00 . A A . 91 THR HG1 1 1
8 14508 1 1 91 THR HG21 H -9.179 4.256 7.272 1.00 . A A . 91 THR HG21 1 1
8 14509 1 1 91 THR HG22 H -7.884 4.759 8.358 1.00 . A A . 91 THR HG22 1 1
8 14510 1 1 91 THR HG23 H -9.568 4.979 8.833 1.00 . A A . 91 THR HG23 1 1
8 14511 1 1 91 THR N N -6.906 5.845 6.012 1.00 . A A . 91 THR N 1 1
8 14512 1 1 91 THR O O -9.212 7.839 4.323 1.00 . A A . 91 THR O 1 1
8 14513 1 1 91 THR OG1 O -8.045 7.252 8.112 1.00 . A A . 91 THR OG1 1 1
8 14514 1 1 92 GLN C C -7.206 9.767 3.489 1.00 . A A . 92 GLN C 1 1
8 14515 1 1 92 GLN CA C -7.625 9.934 4.957 1.00 . A A . 92 GLN CA 1 1
8 14516 1 1 92 GLN CB C -6.620 10.829 5.701 1.00 . A A . 92 GLN CB 1 1
8 14517 1 1 92 GLN CD C -7.962 12.582 6.878 1.00 . A A . 92 GLN CD 1 1
8 14518 1 1 92 GLN CG C -7.095 12.282 5.650 1.00 . A A . 92 GLN CG 1 1
8 14519 1 1 92 GLN H H -6.953 8.401 6.355 1.00 . A A . 92 GLN H 1 1
8 14520 1 1 92 GLN HA H -8.616 10.359 5.017 1.00 . A A . 92 GLN HA 1 1
8 14521 1 1 92 GLN HB2 H -6.548 10.509 6.731 1.00 . A A . 92 GLN HB2 1 1
8 14522 1 1 92 GLN HB3 H -5.652 10.750 5.231 1.00 . A A . 92 GLN HB3 1 1
8 14523 1 1 92 GLN HE21 H -9.508 13.286 5.826 1.00 . A A . 92 GLN HE21 1 1
8 14524 1 1 92 GLN HE22 H -9.711 13.284 7.511 1.00 . A A . 92 GLN HE22 1 1
8 14525 1 1 92 GLN HG2 H -6.237 12.941 5.643 1.00 . A A . 92 GLN HG2 1 1
8 14526 1 1 92 GLN HG3 H -7.676 12.440 4.753 1.00 . A A . 92 GLN HG3 1 1
8 14527 1 1 92 GLN N N -7.595 8.588 5.631 1.00 . A A . 92 GLN N 1 1
8 14528 1 1 92 GLN NE2 N -9.160 13.094 6.725 1.00 . A A . 92 GLN NE2 1 1
8 14529 1 1 92 GLN O O -7.783 10.371 2.604 1.00 . A A . 92 GLN O 1 1
8 14530 1 1 92 GLN OE1 O -7.546 12.349 7.995 1.00 . A A . 92 GLN OE1 1 1
8 14531 1 1 93 HIS C C -6.939 8.159 0.976 1.00 . A A . 93 HIS C 1 1
8 14532 1 1 93 HIS CA C -5.773 8.737 1.793 1.00 . A A . 93 HIS CA 1 1
8 14533 1 1 93 HIS CB C -4.597 7.744 1.840 1.00 . A A . 93 HIS CB 1 1
8 14534 1 1 93 HIS CD2 C -4.377 6.513 -0.467 1.00 . A A . 93 HIS CD2 1 1
8 14535 1 1 93 HIS CE1 C -2.839 7.758 -1.346 1.00 . A A . 93 HIS CE1 1 1
8 14536 1 1 93 HIS CG C -4.077 7.484 0.454 1.00 . A A . 93 HIS CG 1 1
8 14537 1 1 93 HIS H H -5.761 8.457 3.953 1.00 . A A . 93 HIS H 1 1
8 14538 1 1 93 HIS HA H -5.452 9.674 1.365 1.00 . A A . 93 HIS HA 1 1
8 14539 1 1 93 HIS HB2 H -3.804 8.159 2.446 1.00 . A A . 93 HIS HB2 1 1
8 14540 1 1 93 HIS HB3 H -4.931 6.814 2.277 1.00 . A A . 93 HIS HB3 1 1
8 14541 1 1 93 HIS HD1 H -2.667 9.053 0.273 1.00 . A A . 93 HIS HD1 1 1
8 14542 1 1 93 HIS HD2 H -5.097 5.724 -0.326 1.00 . A A . 93 HIS HD2 1 1
8 14543 1 1 93 HIS HE1 H -2.093 8.146 -2.020 1.00 . A A . 93 HIS HE1 1 1
8 14544 1 1 93 HIS N N -6.211 8.942 3.220 1.00 . A A . 93 HIS N 1 1
8 14545 1 1 93 HIS ND1 N -3.096 8.270 -0.129 1.00 . A A . 93 HIS ND1 1 1
8 14546 1 1 93 HIS NE2 N -3.596 6.689 -1.603 1.00 . A A . 93 HIS NE2 1 1
8 14547 1 1 93 HIS O O -7.200 8.604 -0.127 1.00 . A A . 93 HIS O 1 1
8 14548 1 1 94 ILE C C -9.943 7.682 0.689 1.00 . A A . 94 ILE C 1 1
8 14549 1 1 94 ILE CA C -8.824 6.628 0.739 1.00 . A A . 94 ILE CA 1 1
8 14550 1 1 94 ILE CB C -9.270 5.347 1.479 1.00 . A A . 94 ILE CB 1 1
8 14551 1 1 94 ILE CD1 C -8.177 3.336 2.491 1.00 . A A . 94 ILE CD1 1 1
8 14552 1 1 94 ILE CG1 C -8.201 4.269 1.284 1.00 . A A . 94 ILE CG1 1 1
8 14553 1 1 94 ILE CG2 C -10.602 4.833 0.912 1.00 . A A . 94 ILE CG2 1 1
8 14554 1 1 94 ILE H H -7.447 6.855 2.415 1.00 . A A . 94 ILE H 1 1
8 14555 1 1 94 ILE HA H -8.513 6.384 -0.263 1.00 . A A . 94 ILE HA 1 1
8 14556 1 1 94 ILE HB H -9.383 5.559 2.532 1.00 . A A . 94 ILE HB 1 1
8 14557 1 1 94 ILE HD11 H -9.172 2.954 2.672 1.00 . A A . 94 ILE HD11 1 1
8 14558 1 1 94 ILE HD12 H -7.506 2.513 2.292 1.00 . A A . 94 ILE HD12 1 1
8 14559 1 1 94 ILE HD13 H -7.835 3.878 3.360 1.00 . A A . 94 ILE HD13 1 1
8 14560 1 1 94 ILE HG12 H -8.429 3.698 0.397 1.00 . A A . 94 ILE HG12 1 1
8 14561 1 1 94 ILE HG13 H -7.235 4.738 1.173 1.00 . A A . 94 ILE HG13 1 1
8 14562 1 1 94 ILE HG21 H -11.345 5.614 0.976 1.00 . A A . 94 ILE HG21 1 1
8 14563 1 1 94 ILE HG22 H -10.467 4.549 -0.121 1.00 . A A . 94 ILE HG22 1 1
8 14564 1 1 94 ILE HG23 H -10.928 3.977 1.482 1.00 . A A . 94 ILE HG23 1 1
8 14565 1 1 94 ILE N N -7.660 7.191 1.510 1.00 . A A . 94 ILE N 1 1
8 14566 1 1 94 ILE O O -10.593 7.845 -0.326 1.00 . A A . 94 ILE O 1 1
8 14567 1 1 95 ALA C C -10.884 10.524 0.673 1.00 . A A . 95 ALA C 1 1
8 14568 1 1 95 ALA CA C -11.234 9.470 1.736 1.00 . A A . 95 ALA CA 1 1
8 14569 1 1 95 ALA CB C -11.269 10.111 3.133 1.00 . A A . 95 ALA CB 1 1
8 14570 1 1 95 ALA H H -9.615 8.277 2.571 1.00 . A A . 95 ALA H 1 1
8 14571 1 1 95 ALA HA H -12.186 9.023 1.511 1.00 . A A . 95 ALA HA 1 1
8 14572 1 1 95 ALA HB1 H -11.850 11.021 3.097 1.00 . A A . 95 ALA HB1 1 1
8 14573 1 1 95 ALA HB2 H -11.720 9.423 3.833 1.00 . A A . 95 ALA HB2 1 1
8 14574 1 1 95 ALA HB3 H -10.262 10.339 3.450 1.00 . A A . 95 ALA HB3 1 1
8 14575 1 1 95 ALA N N -10.162 8.414 1.764 1.00 . A A . 95 ALA N 1 1
8 14576 1 1 95 ALA O O -11.750 11.001 -0.036 1.00 . A A . 95 ALA O 1 1
8 14577 1 1 96 ASP C C -9.605 11.376 -1.900 1.00 . A A . 96 ASP C 1 1
8 14578 1 1 96 ASP CA C -9.239 11.902 -0.501 1.00 . A A . 96 ASP CA 1 1
8 14579 1 1 96 ASP CB C -7.719 12.103 -0.394 1.00 . A A . 96 ASP CB 1 1
8 14580 1 1 96 ASP CG C -7.417 13.181 0.649 1.00 . A A . 96 ASP CG 1 1
8 14581 1 1 96 ASP H H -8.929 10.476 1.121 1.00 . A A . 96 ASP H 1 1
8 14582 1 1 96 ASP HA H -9.748 12.836 -0.312 1.00 . A A . 96 ASP HA 1 1
8 14583 1 1 96 ASP HB2 H -7.254 11.174 -0.097 1.00 . A A . 96 ASP HB2 1 1
8 14584 1 1 96 ASP HB3 H -7.328 12.411 -1.351 1.00 . A A . 96 ASP HB3 1 1
8 14585 1 1 96 ASP N N -9.620 10.884 0.544 1.00 . A A . 96 ASP N 1 1
8 14586 1 1 96 ASP O O -10.034 12.129 -2.755 1.00 . A A . 96 ASP O 1 1
8 14587 1 1 96 ASP OD1 O -8.087 13.194 1.668 1.00 . A A . 96 ASP OD1 1 1
8 14588 1 1 96 ASP OD2 O -6.522 13.974 0.410 1.00 . A A . 96 ASP OD2 1 1
8 14589 1 1 97 LEU C C -11.291 9.126 -3.533 1.00 . A A . 97 LEU C 1 1
8 14590 1 1 97 LEU CA C -9.805 9.529 -3.493 1.00 . A A . 97 LEU CA 1 1
8 14591 1 1 97 LEU CB C -8.910 8.297 -3.696 1.00 . A A . 97 LEU CB 1 1
8 14592 1 1 97 LEU CD1 C -8.143 8.314 -6.073 1.00 . A A . 97 LEU CD1 1 1
8 14593 1 1 97 LEU CD2 C -8.967 6.192 -5.043 1.00 . A A . 97 LEU CD2 1 1
8 14594 1 1 97 LEU CG C -9.148 7.712 -5.090 1.00 . A A . 97 LEU CG 1 1
8 14595 1 1 97 LEU H H -9.109 9.488 -1.436 1.00 . A A . 97 LEU H 1 1
8 14596 1 1 97 LEU HA H -9.599 10.259 -4.260 1.00 . A A . 97 LEU HA 1 1
8 14597 1 1 97 LEU HB2 H -7.873 8.586 -3.599 1.00 . A A . 97 LEU HB2 1 1
8 14598 1 1 97 LEU HB3 H -9.147 7.552 -2.949 1.00 . A A . 97 LEU HB3 1 1
8 14599 1 1 97 LEU HD11 H -7.157 8.306 -5.633 1.00 . A A . 97 LEU HD11 1 1
8 14600 1 1 97 LEU HD12 H -8.137 7.733 -6.984 1.00 . A A . 97 LEU HD12 1 1
8 14601 1 1 97 LEU HD13 H -8.427 9.332 -6.299 1.00 . A A . 97 LEU HD13 1 1
8 14602 1 1 97 LEU HD21 H -9.147 5.837 -4.038 1.00 . A A . 97 LEU HD21 1 1
8 14603 1 1 97 LEU HD22 H -9.668 5.724 -5.720 1.00 . A A . 97 LEU HD22 1 1
8 14604 1 1 97 LEU HD23 H -7.960 5.939 -5.338 1.00 . A A . 97 LEU HD23 1 1
8 14605 1 1 97 LEU HG H -10.152 7.947 -5.412 1.00 . A A . 97 LEU HG 1 1
8 14606 1 1 97 LEU N N -9.449 10.086 -2.142 1.00 . A A . 97 LEU N 1 1
8 14607 1 1 97 LEU O O -11.932 9.234 -4.562 1.00 . A A . 97 LEU O 1 1
8 14608 1 1 98 SER C C -14.152 9.362 -1.775 1.00 . A A . 98 SER C 1 1
8 14609 1 1 98 SER CA C -13.298 8.266 -2.433 1.00 . A A . 98 SER CA 1 1
8 14610 1 1 98 SER CB C -13.372 6.967 -1.622 1.00 . A A . 98 SER CB 1 1
8 14611 1 1 98 SER H H -11.326 8.583 -1.600 1.00 . A A . 98 SER H 1 1
8 14612 1 1 98 SER HA H -13.632 8.087 -3.444 1.00 . A A . 98 SER HA 1 1
8 14613 1 1 98 SER HB2 H -13.155 7.174 -0.587 1.00 . A A . 98 SER HB2 1 1
8 14614 1 1 98 SER HB3 H -14.366 6.550 -1.703 1.00 . A A . 98 SER HB3 1 1
8 14615 1 1 98 SER HG H -12.794 5.609 -2.891 1.00 . A A . 98 SER HG 1 1
8 14616 1 1 98 SER N N -11.851 8.664 -2.429 1.00 . A A . 98 SER N 1 1
8 14617 1 1 98 SER O O -14.898 9.099 -0.849 1.00 . A A . 98 SER O 1 1
8 14618 1 1 98 SER OG O -12.413 6.044 -2.125 1.00 . A A . 98 SER OG 1 1
8 14619 1 1 99 SER C C -15.544 12.517 -2.742 1.00 . A A . 99 SER C 1 1
8 14620 1 1 99 SER CA C -14.865 11.689 -1.639 1.00 . A A . 99 SER CA 1 1
8 14621 1 1 99 SER CB C -13.861 12.545 -0.869 1.00 . A A . 99 SER CB 1 1
8 14622 1 1 99 SER H H -13.449 10.791 -2.992 1.00 . A A . 99 SER H 1 1
8 14623 1 1 99 SER HA H -15.602 11.286 -0.962 1.00 . A A . 99 SER HA 1 1
8 14624 1 1 99 SER HB2 H -13.771 12.179 0.140 1.00 . A A . 99 SER HB2 1 1
8 14625 1 1 99 SER HB3 H -12.896 12.492 -1.357 1.00 . A A . 99 SER HB3 1 1
8 14626 1 1 99 SER HG H -14.993 13.961 -0.161 1.00 . A A . 99 SER HG 1 1
8 14627 1 1 99 SER N N -14.053 10.590 -2.244 1.00 . A A . 99 SER N 1 1
8 14628 1 1 99 SER O O -14.880 13.124 -3.560 1.00 . A A . 99 SER O 1 1
8 14629 1 1 99 SER OG O -14.316 13.891 -0.839 1.00 . A A . 99 SER OG 1 1
8 14630 1 1 100 LYS C C -18.440 14.424 -3.181 1.00 . A A . 100 LYS C 1 1
8 14631 1 1 100 LYS CA C -17.567 13.338 -3.828 1.00 . A A . 100 LYS CA 1 1
8 14632 1 1 100 LYS CB C -18.436 12.323 -4.570 1.00 . A A . 100 LYS CB 1 1
8 14633 1 1 100 LYS CD C -17.320 12.427 -6.802 1.00 . A A . 100 LYS CD 1 1
8 14634 1 1 100 LYS CE C -17.152 13.417 -7.957 1.00 . A A . 100 LYS CE 1 1
8 14635 1 1 100 LYS CG C -18.597 12.757 -6.027 1.00 . A A . 100 LYS CG 1 1
8 14636 1 1 100 LYS H H -17.388 12.053 -2.108 1.00 . A A . 100 LYS H 1 1
8 14637 1 1 100 LYS HA H -16.855 13.781 -4.506 1.00 . A A . 100 LYS HA 1 1
8 14638 1 1 100 LYS HB2 H -17.966 11.351 -4.532 1.00 . A A . 100 LYS HB2 1 1
8 14639 1 1 100 LYS HB3 H -19.408 12.271 -4.102 1.00 . A A . 100 LYS HB3 1 1
8 14640 1 1 100 LYS HD2 H -16.469 12.498 -6.139 1.00 . A A . 100 LYS HD2 1 1
8 14641 1 1 100 LYS HD3 H -17.387 11.424 -7.196 1.00 . A A . 100 LYS HD3 1 1
8 14642 1 1 100 LYS HE2 H -17.481 14.401 -7.658 1.00 . A A . 100 LYS HE2 1 1
8 14643 1 1 100 LYS HE3 H -16.125 13.444 -8.283 1.00 . A A . 100 LYS HE3 1 1
8 14644 1 1 100 LYS HG2 H -19.433 12.233 -6.469 1.00 . A A . 100 LYS HG2 1 1
8 14645 1 1 100 LYS HG3 H -18.775 13.821 -6.069 1.00 . A A . 100 LYS HG3 1 1
8 14646 1 1 100 LYS HZ1 H -18.969 12.693 -8.671 1.00 . A A . 100 LYS HZ1 1 1
8 14647 1 1 100 LYS HZ2 H -18.085 13.586 -9.810 1.00 . A A . 100 LYS HZ2 1 1
8 14648 1 1 100 LYS HZ3 H -17.607 12.004 -9.417 1.00 . A A . 100 LYS HZ3 1 1
8 14649 1 1 100 LYS N N -16.861 12.548 -2.774 1.00 . A A . 100 LYS N 1 1
8 14650 1 1 100 LYS NZ N -18.019 12.885 -9.046 1.00 . A A . 100 LYS NZ 1 1
8 14651 1 1 100 LYS O O -19.523 14.144 -2.698 1.00 . A A . 100 LYS O 1 1
8 14652 1 1 101 ALA C C -18.649 18.051 -3.348 1.00 . A A . 101 ALA C 1 1
8 14653 1 1 101 ALA CA C -18.800 16.750 -2.544 1.00 . A A . 101 ALA CA 1 1
8 14654 1 1 101 ALA CB C -18.228 16.920 -1.137 1.00 . A A . 101 ALA CB 1 1
8 14655 1 1 101 ALA H H -17.110 15.875 -3.555 1.00 . A A . 101 ALA H 1 1
8 14656 1 1 101 ALA HA H -19.837 16.459 -2.488 1.00 . A A . 101 ALA HA 1 1
8 14657 1 1 101 ALA HB1 H -17.229 16.511 -1.102 1.00 . A A . 101 ALA HB1 1 1
8 14658 1 1 101 ALA HB2 H -18.196 17.970 -0.886 1.00 . A A . 101 ALA HB2 1 1
8 14659 1 1 101 ALA HB3 H -18.855 16.399 -0.428 1.00 . A A . 101 ALA HB3 1 1
8 14660 1 1 101 ALA N N -17.985 15.661 -3.163 1.00 . A A . 101 ALA N 1 1
8 14661 1 1 101 ALA O O -17.577 18.625 -3.402 1.00 . A A . 101 ALA O 1 1
8 14662 1 1 102 ALA C C -20.601 20.831 -4.220 1.00 . A A . 102 ALA C 1 1
8 14663 1 1 102 ALA CA C -19.613 19.786 -4.763 1.00 . A A . 102 ALA CA 1 1
8 14664 1 1 102 ALA CB C -19.982 19.387 -6.192 1.00 . A A . 102 ALA CB 1 1
8 14665 1 1 102 ALA H H -20.571 18.052 -3.919 1.00 . A A . 102 ALA H 1 1
8 14666 1 1 102 ALA HA H -18.605 20.171 -4.736 1.00 . A A . 102 ALA HA 1 1
8 14667 1 1 102 ALA HB1 H -21.022 19.098 -6.228 1.00 . A A . 102 ALA HB1 1 1
8 14668 1 1 102 ALA HB2 H -19.367 18.556 -6.504 1.00 . A A . 102 ALA HB2 1 1
8 14669 1 1 102 ALA HB3 H -19.818 20.225 -6.854 1.00 . A A . 102 ALA HB3 1 1
8 14670 1 1 102 ALA N N -19.710 18.524 -3.972 1.00 . A A . 102 ALA N 1 1
8 14671 1 1 102 ALA O O -21.649 21.054 -4.798 1.00 . A A . 102 ALA O 1 1
8 14672 1 1 103 GLY C C -20.400 23.694 -2.031 1.00 . A A . 103 GLY C 1 1
8 14673 1 1 103 GLY CA C -21.209 22.496 -2.547 1.00 . A A . 103 GLY CA 1 1
8 14674 1 1 103 GLY H H -19.432 21.284 -2.656 1.00 . A A . 103 GLY H 1 1
8 14675 1 1 103 GLY HA2 H -21.766 22.064 -1.731 1.00 . A A . 103 GLY HA2 1 1
8 14676 1 1 103 GLY HA3 H -21.892 22.826 -3.317 1.00 . A A . 103 GLY HA3 1 1
8 14677 1 1 103 GLY N N -20.280 21.474 -3.115 1.00 . A A . 103 GLY N 1 1
8 14678 1 1 103 GLY O O -19.207 23.591 -1.813 1.00 . A A . 103 GLY O 1 1
8 14679 1 1 104 THR C C -20.856 26.469 0.030 1.00 . A A . 104 THR C 1 1
8 14680 1 1 104 THR CA C -20.290 26.026 -1.328 1.00 . A A . 104 THR CA 1 1
8 14681 1 1 104 THR CB C -20.518 27.109 -2.385 1.00 . A A . 104 THR CB 1 1
8 14682 1 1 104 THR CG2 C -19.354 28.101 -2.362 1.00 . A A . 104 THR CG2 1 1
8 14683 1 1 104 THR H H -21.998 24.905 -2.010 1.00 . A A . 104 THR H 1 1
8 14684 1 1 104 THR HA H -19.237 25.807 -1.245 1.00 . A A . 104 THR HA 1 1
8 14685 1 1 104 THR HB H -21.437 27.633 -2.171 1.00 . A A . 104 THR HB 1 1
8 14686 1 1 104 THR HG1 H -21.023 27.132 -4.263 1.00 . A A . 104 THR HG1 1 1
8 14687 1 1 104 THR HG21 H -18.429 27.574 -2.538 1.00 . A A . 104 THR HG21 1 1
8 14688 1 1 104 THR HG22 H -19.499 28.844 -3.133 1.00 . A A . 104 THR HG22 1 1
8 14689 1 1 104 THR HG23 H -19.315 28.586 -1.398 1.00 . A A . 104 THR HG23 1 1
8 14690 1 1 104 THR N N -21.034 24.833 -1.831 1.00 . A A . 104 THR N 1 1
8 14691 1 1 104 THR O O -21.813 27.217 0.079 1.00 . A A . 104 THR O 1 1
8 14692 1 1 104 THR OG1 O -20.603 26.505 -3.667 1.00 . A A . 104 THR OG1 1 1
8 14693 1 1 105 PRO C C -20.370 27.829 2.769 1.00 . A A . 105 PRO C 1 1
8 14694 1 1 105 PRO CA C -20.727 26.368 2.456 1.00 . A A . 105 PRO CA 1 1
8 14695 1 1 105 PRO CB C -19.971 25.415 3.378 1.00 . A A . 105 PRO CB 1 1
8 14696 1 1 105 PRO CD C -19.090 25.090 1.157 1.00 . A A . 105 PRO CD 1 1
8 14697 1 1 105 PRO CG C -18.739 25.037 2.621 1.00 . A A . 105 PRO CG 1 1
8 14698 1 1 105 PRO HA H -21.789 26.205 2.546 1.00 . A A . 105 PRO HA 1 1
8 14699 1 1 105 PRO HB2 H -19.709 25.916 4.301 1.00 . A A . 105 PRO HB2 1 1
8 14700 1 1 105 PRO HB3 H -20.563 24.537 3.581 1.00 . A A . 105 PRO HB3 1 1
8 14701 1 1 105 PRO HD2 H -18.263 25.491 0.585 1.00 . A A . 105 PRO HD2 1 1
8 14702 1 1 105 PRO HD3 H -19.365 24.112 0.796 1.00 . A A . 105 PRO HD3 1 1
8 14703 1 1 105 PRO HG2 H -17.944 25.737 2.838 1.00 . A A . 105 PRO HG2 1 1
8 14704 1 1 105 PRO HG3 H -18.435 24.036 2.885 1.00 . A A . 105 PRO HG3 1 1
8 14705 1 1 105 PRO N N -20.251 25.996 1.100 1.00 . A A . 105 PRO N 1 1
8 14706 1 1 105 PRO O O -19.900 28.552 1.909 1.00 . A A . 105 PRO O 1 1
8 14707 1 1 106 LYS C C -19.148 29.726 5.407 1.00 . A A . 106 LYS C 1 1
8 14708 1 1 106 LYS CA C -20.256 29.688 4.343 1.00 . A A . 106 LYS CA 1 1
8 14709 1 1 106 LYS CB C -21.556 30.272 4.901 1.00 . A A . 106 LYS CB 1 1
8 14710 1 1 106 LYS CD C -23.552 31.495 4.029 1.00 . A A . 106 LYS CD 1 1
8 14711 1 1 106 LYS CE C -24.620 31.525 2.932 1.00 . A A . 106 LYS CE 1 1
8 14712 1 1 106 LYS CG C -22.615 30.310 3.797 1.00 . A A . 106 LYS CG 1 1
8 14713 1 1 106 LYS H H -20.967 27.679 4.676 1.00 . A A . 106 LYS H 1 1
8 14714 1 1 106 LYS HA H -19.954 30.235 3.464 1.00 . A A . 106 LYS HA 1 1
8 14715 1 1 106 LYS HB2 H -21.905 29.657 5.718 1.00 . A A . 106 LYS HB2 1 1
8 14716 1 1 106 LYS HB3 H -21.375 31.276 5.257 1.00 . A A . 106 LYS HB3 1 1
8 14717 1 1 106 LYS HD2 H -24.029 31.395 4.993 1.00 . A A . 106 LYS HD2 1 1
8 14718 1 1 106 LYS HD3 H -22.985 32.414 4.001 1.00 . A A . 106 LYS HD3 1 1
8 14719 1 1 106 LYS HE2 H -24.228 31.100 2.017 1.00 . A A . 106 LYS HE2 1 1
8 14720 1 1 106 LYS HE3 H -25.501 30.990 3.250 1.00 . A A . 106 LYS HE3 1 1
8 14721 1 1 106 LYS HG2 H -22.129 30.414 2.837 1.00 . A A . 106 LYS HG2 1 1
8 14722 1 1 106 LYS HG3 H -23.185 29.393 3.816 1.00 . A A . 106 LYS HG3 1 1
8 14723 1 1 106 LYS HZ1 H -25.272 33.368 3.644 1.00 . A A . 106 LYS HZ1 1 1
8 14724 1 1 106 LYS HZ2 H -24.083 33.473 2.434 1.00 . A A . 106 LYS HZ2 1 1
8 14725 1 1 106 LYS HZ3 H -25.678 33.069 2.022 1.00 . A A . 106 LYS HZ3 1 1
8 14726 1 1 106 LYS N N -20.587 28.274 3.990 1.00 . A A . 106 LYS N 1 1
8 14727 1 1 106 LYS NZ N -24.937 32.967 2.744 1.00 . A A . 106 LYS NZ 1 1
8 14728 1 1 106 LYS O O -18.116 30.340 5.206 1.00 . A A . 106 LYS O 1 1
8 14729 1 1 107 LYS C C -17.721 27.674 7.788 1.00 . A A . 107 LYS C 1 1
8 14730 1 1 107 LYS CA C -18.296 29.087 7.600 1.00 . A A . 107 LYS CA 1 1
8 14731 1 1 107 LYS CB C -19.014 29.547 8.871 1.00 . A A . 107 LYS CB 1 1
8 14732 1 1 107 LYS CD C -18.453 31.948 9.288 1.00 . A A . 107 LYS CD 1 1
8 14733 1 1 107 LYS CE C -17.969 32.241 7.865 1.00 . A A . 107 LYS CE 1 1
8 14734 1 1 107 LYS CG C -18.111 30.504 9.656 1.00 . A A . 107 LYS CG 1 1
8 14735 1 1 107 LYS H H -20.185 28.585 6.688 1.00 . A A . 107 LYS H 1 1
8 14736 1 1 107 LYS HA H -17.511 29.783 7.347 1.00 . A A . 107 LYS HA 1 1
8 14737 1 1 107 LYS HB2 H -19.930 30.056 8.603 1.00 . A A . 107 LYS HB2 1 1
8 14738 1 1 107 LYS HB3 H -19.245 28.690 9.486 1.00 . A A . 107 LYS HB3 1 1
8 14739 1 1 107 LYS HD2 H -19.522 32.090 9.342 1.00 . A A . 107 LYS HD2 1 1
8 14740 1 1 107 LYS HD3 H -17.965 32.621 9.977 1.00 . A A . 107 LYS HD3 1 1
8 14741 1 1 107 LYS HE2 H -16.929 31.967 7.760 1.00 . A A . 107 LYS HE2 1 1
8 14742 1 1 107 LYS HE3 H -18.574 31.711 7.146 1.00 . A A . 107 LYS HE3 1 1
8 14743 1 1 107 LYS HG2 H -18.264 30.354 10.715 1.00 . A A . 107 LYS HG2 1 1
8 14744 1 1 107 LYS HG3 H -17.078 30.306 9.410 1.00 . A A . 107 LYS HG3 1 1
8 14745 1 1 107 LYS HZ1 H -17.694 34.207 8.492 1.00 . A A . 107 LYS HZ1 1 1
8 14746 1 1 107 LYS HZ2 H -17.698 34.011 6.805 1.00 . A A . 107 LYS HZ2 1 1
8 14747 1 1 107 LYS HZ3 H -19.155 33.940 7.669 1.00 . A A . 107 LYS HZ3 1 1
8 14748 1 1 107 LYS N N -19.346 29.078 6.538 1.00 . A A . 107 LYS N 1 1
8 14749 1 1 107 LYS NZ N -18.142 33.710 7.694 1.00 . A A . 107 LYS NZ 1 1
8 14750 1 1 107 LYS O O -17.934 26.804 6.965 1.00 . A A . 107 LYS O 1 1
8 14751 1 1 108 LYS C C -16.968 25.476 10.387 1.00 . A A . 108 LYS C 1 1
8 14752 1 1 108 LYS CA C -16.414 26.077 9.087 1.00 . A A . 108 LYS CA 1 1
8 14753 1 1 108 LYS CB C -14.905 26.304 9.201 1.00 . A A . 108 LYS CB 1 1
8 14754 1 1 108 LYS CD C -14.691 26.998 6.809 1.00 . A A . 108 LYS CD 1 1
8 14755 1 1 108 LYS CE C -13.827 26.853 5.554 1.00 . A A . 108 LYS CE 1 1
8 14756 1 1 108 LYS CG C -14.235 25.986 7.862 1.00 . A A . 108 LYS CG 1 1
8 14757 1 1 108 LYS H H -16.828 28.148 9.519 1.00 . A A . 108 LYS H 1 1
8 14758 1 1 108 LYS HA H -16.630 25.431 8.250 1.00 . A A . 108 LYS HA 1 1
8 14759 1 1 108 LYS HB2 H -14.716 27.335 9.464 1.00 . A A . 108 LYS HB2 1 1
8 14760 1 1 108 LYS HB3 H -14.502 25.658 9.965 1.00 . A A . 108 LYS HB3 1 1
8 14761 1 1 108 LYS HD2 H -15.726 26.813 6.557 1.00 . A A . 108 LYS HD2 1 1
8 14762 1 1 108 LYS HD3 H -14.588 27.998 7.202 1.00 . A A . 108 LYS HD3 1 1
8 14763 1 1 108 LYS HE2 H -13.971 27.703 4.901 1.00 . A A . 108 LYS HE2 1 1
8 14764 1 1 108 LYS HE3 H -12.787 26.756 5.823 1.00 . A A . 108 LYS HE3 1 1
8 14765 1 1 108 LYS HG2 H -13.162 26.043 7.975 1.00 . A A . 108 LYS HG2 1 1
8 14766 1 1 108 LYS HG3 H -14.513 24.991 7.548 1.00 . A A . 108 LYS HG3 1 1
8 14767 1 1 108 LYS HZ1 H -14.203 24.806 5.561 1.00 . A A . 108 LYS HZ1 1 1
8 14768 1 1 108 LYS HZ2 H -15.305 25.711 4.636 1.00 . A A . 108 LYS HZ2 1 1
8 14769 1 1 108 LYS HZ3 H -13.741 25.421 4.046 1.00 . A A . 108 LYS HZ3 1 1
8 14770 1 1 108 LYS N N -16.993 27.436 8.861 1.00 . A A . 108 LYS N 1 1
8 14771 1 1 108 LYS NZ N -14.306 25.604 4.899 1.00 . A A . 108 LYS NZ 1 1
8 14772 1 1 108 LYS O O -17.660 24.476 10.362 1.00 . A A . 108 LYS O 1 1
8 14773 1 1 109 ALA C C -18.103 26.549 13.498 1.00 . A A . 109 ALA C 1 1
8 14774 1 1 109 ALA CA C -17.183 25.524 12.814 1.00 . A A . 109 ALA CA 1 1
8 14775 1 1 109 ALA CB C -15.936 25.274 13.662 1.00 . A A . 109 ALA CB 1 1
8 14776 1 1 109 ALA H H -16.109 26.881 11.530 1.00 . A A . 109 ALA H 1 1
8 14777 1 1 109 ALA HA H -17.709 24.598 12.648 1.00 . A A . 109 ALA HA 1 1
8 14778 1 1 109 ALA HB1 H -15.167 25.982 13.390 1.00 . A A . 109 ALA HB1 1 1
8 14779 1 1 109 ALA HB2 H -15.578 24.270 13.488 1.00 . A A . 109 ALA HB2 1 1
8 14780 1 1 109 ALA HB3 H -16.182 25.393 14.707 1.00 . A A . 109 ALA HB3 1 1
8 14781 1 1 109 ALA N N -16.669 26.072 11.524 1.00 . A A . 109 ALA N 1 1
8 14782 1 1 109 ALA O O -17.796 27.726 13.542 1.00 . A A . 109 ALA O 1 1
8 14783 1 1 110 VAL C C -20.540 26.538 16.096 1.00 . A A . 110 VAL C 1 1
8 14784 1 1 110 VAL CA C -20.154 27.074 14.707 1.00 . A A . 110 VAL CA 1 1
8 14785 1 1 110 VAL CB C -21.383 27.153 13.795 1.00 . A A . 110 VAL CB 1 1
8 14786 1 1 110 VAL CG1 C -22.409 28.119 14.393 1.00 . A A . 110 VAL CG1 1 1
8 14787 1 1 110 VAL CG2 C -20.963 27.660 12.412 1.00 . A A . 110 VAL CG2 1 1
8 14788 1 1 110 VAL H H -19.464 25.162 13.988 1.00 . A A . 110 VAL H 1 1
8 14789 1 1 110 VAL HA H -19.694 28.045 14.793 1.00 . A A . 110 VAL HA 1 1
8 14790 1 1 110 VAL HB H -21.826 26.172 13.702 1.00 . A A . 110 VAL HB 1 1
8 14791 1 1 110 VAL HG11 H -21.900 28.986 14.787 1.00 . A A . 110 VAL HG11 1 1
8 14792 1 1 110 VAL HG12 H -23.104 28.428 13.626 1.00 . A A . 110 VAL HG12 1 1
8 14793 1 1 110 VAL HG13 H -22.947 27.625 15.188 1.00 . A A . 110 VAL HG13 1 1
8 14794 1 1 110 VAL HG21 H -20.458 28.609 12.514 1.00 . A A . 110 VAL HG21 1 1
8 14795 1 1 110 VAL HG22 H -20.296 26.944 11.954 1.00 . A A . 110 VAL HG22 1 1
8 14796 1 1 110 VAL HG23 H -21.839 27.783 11.792 1.00 . A A . 110 VAL HG23 1 1
8 14797 1 1 110 VAL N N -19.227 26.115 14.031 1.00 . A A . 110 VAL N 1 1
8 14798 1 1 110 VAL O O -20.720 25.349 16.275 1.00 . A A . 110 VAL O 1 1
8 14799 1 1 111 VAL C C -22.389 27.542 18.868 1.00 . A A . 111 VAL C 1 1
8 14800 1 1 111 VAL CA C -21.040 26.932 18.451 1.00 . A A . 111 VAL CA 1 1
8 14801 1 1 111 VAL CB C -19.916 27.427 19.369 1.00 . A A . 111 VAL CB 1 1
8 14802 1 1 111 VAL CG1 C -20.178 26.963 20.804 1.00 . A A . 111 VAL CG1 1 1
8 14803 1 1 111 VAL CG2 C -18.575 26.857 18.894 1.00 . A A . 111 VAL CG2 1 1
8 14804 1 1 111 VAL H H -20.519 28.363 16.925 1.00 . A A . 111 VAL H 1 1
8 14805 1 1 111 VAL HA H -21.090 25.854 18.476 1.00 . A A . 111 VAL HA 1 1
8 14806 1 1 111 VAL HB H -19.880 28.506 19.341 1.00 . A A . 111 VAL HB 1 1
8 14807 1 1 111 VAL HG11 H -21.238 26.831 20.954 1.00 . A A . 111 VAL HG11 1 1
8 14808 1 1 111 VAL HG12 H -19.670 26.026 20.979 1.00 . A A . 111 VAL HG12 1 1
8 14809 1 1 111 VAL HG13 H -19.808 27.706 21.495 1.00 . A A . 111 VAL HG13 1 1
8 14810 1 1 111 VAL HG21 H -18.739 25.911 18.400 1.00 . A A . 111 VAL HG21 1 1
8 14811 1 1 111 VAL HG22 H -18.114 27.548 18.204 1.00 . A A . 111 VAL HG22 1 1
8 14812 1 1 111 VAL HG23 H -17.925 26.711 19.745 1.00 . A A . 111 VAL HG23 1 1
8 14813 1 1 111 VAL N N -20.668 27.404 17.083 1.00 . A A . 111 VAL N 1 1
8 14814 1 1 111 VAL O O -22.643 28.708 18.625 1.00 . A A . 111 VAL O 1 1
8 14815 1 1 112 GLN C C -24.813 27.044 21.411 1.00 . A A . 112 GLN C 1 1
8 14816 1 1 112 GLN CA C -24.577 27.318 19.917 1.00 . A A . 112 GLN CA 1 1
8 14817 1 1 112 GLN CB C -25.607 26.572 19.067 1.00 . A A . 112 GLN CB 1 1
8 14818 1 1 112 GLN CD C -27.144 28.296 18.103 1.00 . A A . 112 GLN CD 1 1
8 14819 1 1 112 GLN CG C -25.934 27.397 17.820 1.00 . A A . 112 GLN CG 1 1
8 14820 1 1 112 GLN H H -23.038 25.830 19.683 1.00 . A A . 112 GLN H 1 1
8 14821 1 1 112 GLN HA H -24.629 28.376 19.714 1.00 . A A . 112 GLN HA 1 1
8 14822 1 1 112 GLN HB2 H -25.203 25.615 18.772 1.00 . A A . 112 GLN HB2 1 1
8 14823 1 1 112 GLN HB3 H -26.508 26.422 19.643 1.00 . A A . 112 GLN HB3 1 1
8 14824 1 1 112 GLN HE21 H -26.526 29.786 16.925 1.00 . A A . 112 GLN HE21 1 1
8 14825 1 1 112 GLN HE22 H -28.005 30.046 17.716 1.00 . A A . 112 GLN HE22 1 1
8 14826 1 1 112 GLN HG2 H -25.083 28.008 17.560 1.00 . A A . 112 GLN HG2 1 1
8 14827 1 1 112 GLN HG3 H -26.166 26.733 17.001 1.00 . A A . 112 GLN HG3 1 1
8 14828 1 1 112 GLN N N -23.254 26.769 19.492 1.00 . A A . 112 GLN N 1 1
8 14829 1 1 112 GLN NE2 N -27.231 29.473 17.533 1.00 . A A . 112 GLN NE2 1 1
8 14830 1 1 112 GLN O O -24.346 26.054 21.941 1.00 . A A . 112 GLN O 1 1
8 14831 1 1 112 GLN OE1 O -28.024 27.923 18.854 1.00 . A A . 112 GLN OE1 1 1
8 14832 1 1 113 ALA C C -27.297 27.512 23.802 1.00 . A A . 113 ALA C 1 1
8 14833 1 1 113 ALA CA C -25.791 27.687 23.550 1.00 . A A . 113 ALA CA 1 1
8 14834 1 1 113 ALA CB C -25.274 28.948 24.241 1.00 . A A . 113 ALA CB 1 1
8 14835 1 1 113 ALA H H -25.906 28.706 21.654 1.00 . A A . 113 ALA H 1 1
8 14836 1 1 113 ALA HA H -25.246 26.824 23.901 1.00 . A A . 113 ALA HA 1 1
8 14837 1 1 113 ALA HB1 H -24.370 29.281 23.754 1.00 . A A . 113 ALA HB1 1 1
8 14838 1 1 113 ALA HB2 H -26.022 29.724 24.181 1.00 . A A . 113 ALA HB2 1 1
8 14839 1 1 113 ALA HB3 H -25.064 28.730 25.279 1.00 . A A . 113 ALA HB3 1 1
8 14840 1 1 113 ALA N N -25.534 27.910 22.095 1.00 . A A . 113 ALA N 1 1
8 14841 1 1 113 ALA O O -28.107 28.219 23.233 1.00 . A A . 113 ALA O 1 1
8 14842 1 1 114 LYS C C -29.412 26.525 26.431 1.00 . A A . 114 LYS C 1 1
8 14843 1 1 114 LYS CA C -29.133 26.371 24.928 1.00 . A A . 114 LYS CA 1 1
8 14844 1 1 114 LYS CB C -29.423 24.939 24.474 1.00 . A A . 114 LYS CB 1 1
8 14845 1 1 114 LYS CD C -29.455 23.423 22.487 1.00 . A A . 114 LYS CD 1 1
8 14846 1 1 114 LYS CE C -30.260 23.296 21.192 1.00 . A A . 114 LYS CE 1 1
8 14847 1 1 114 LYS CG C -29.449 24.884 22.945 1.00 . A A . 114 LYS CG 1 1
8 14848 1 1 114 LYS H H -27.016 26.014 25.103 1.00 . A A . 114 LYS H 1 1
8 14849 1 1 114 LYS HA H -29.730 27.067 24.361 1.00 . A A . 114 LYS HA 1 1
8 14850 1 1 114 LYS HB2 H -28.652 24.281 24.846 1.00 . A A . 114 LYS HB2 1 1
8 14851 1 1 114 LYS HB3 H -30.382 24.627 24.859 1.00 . A A . 114 LYS HB3 1 1
8 14852 1 1 114 LYS HD2 H -28.439 23.097 22.315 1.00 . A A . 114 LYS HD2 1 1
8 14853 1 1 114 LYS HD3 H -29.907 22.809 23.251 1.00 . A A . 114 LYS HD3 1 1
8 14854 1 1 114 LYS HE2 H -31.256 23.695 21.329 1.00 . A A . 114 LYS HE2 1 1
8 14855 1 1 114 LYS HE3 H -29.757 23.804 20.385 1.00 . A A . 114 LYS HE3 1 1
8 14856 1 1 114 LYS HG2 H -30.338 25.380 22.581 1.00 . A A . 114 LYS HG2 1 1
8 14857 1 1 114 LYS HG3 H -28.574 25.378 22.551 1.00 . A A . 114 LYS HG3 1 1
8 14858 1 1 114 LYS HZ1 H -29.356 21.438 20.941 1.00 . A A . 114 LYS HZ1 1 1
8 14859 1 1 114 LYS HZ2 H -30.900 21.367 21.640 1.00 . A A . 114 LYS HZ2 1 1
8 14860 1 1 114 LYS HZ3 H -30.735 21.674 19.977 1.00 . A A . 114 LYS HZ3 1 1
8 14861 1 1 114 LYS N N -27.681 26.579 24.650 1.00 . A A . 114 LYS N 1 1
8 14862 1 1 114 LYS NZ N -30.316 21.833 20.917 1.00 . A A . 114 LYS NZ 1 1
8 14863 1 1 114 LYS O O -28.741 25.925 27.251 1.00 . A A . 114 LYS O 1 1
8 14864 1 1 115 LEU C C -32.131 27.036 28.560 1.00 . A A . 115 LEU C 1 1
8 14865 1 1 115 LEU CA C -30.700 27.504 28.256 1.00 . A A . 115 LEU CA 1 1
8 14866 1 1 115 LEU CB C -30.564 29.008 28.502 1.00 . A A . 115 LEU CB 1 1
8 14867 1 1 115 LEU CD1 C -29.246 28.976 30.625 1.00 . A A . 115 LEU CD1 1 1
8 14868 1 1 115 LEU CD2 C -30.953 30.757 30.241 1.00 . A A . 115 LEU CD2 1 1
8 14869 1 1 115 LEU CG C -30.609 29.285 30.006 1.00 . A A . 115 LEU CG 1 1
8 14870 1 1 115 LEU H H -30.927 27.802 26.134 1.00 . A A . 115 LEU H 1 1
8 14871 1 1 115 LEU HA H -29.989 26.966 28.861 1.00 . A A . 115 LEU HA 1 1
8 14872 1 1 115 LEU HB2 H -29.623 29.355 28.099 1.00 . A A . 115 LEU HB2 1 1
8 14873 1 1 115 LEU HB3 H -31.378 29.527 28.018 1.00 . A A . 115 LEU HB3 1 1
8 14874 1 1 115 LEU HD11 H -28.473 29.122 29.884 1.00 . A A . 115 LEU HD11 1 1
8 14875 1 1 115 LEU HD12 H -29.071 29.635 31.462 1.00 . A A . 115 LEU HD12 1 1
8 14876 1 1 115 LEU HD13 H -29.228 27.951 30.965 1.00 . A A . 115 LEU HD13 1 1
8 14877 1 1 115 LEU HD21 H -30.458 31.365 29.499 1.00 . A A . 115 LEU HD21 1 1
8 14878 1 1 115 LEU HD22 H -32.021 30.894 30.166 1.00 . A A . 115 LEU HD22 1 1
8 14879 1 1 115 LEU HD23 H -30.621 31.051 31.227 1.00 . A A . 115 LEU HD23 1 1
8 14880 1 1 115 LEU HG H -31.362 28.659 30.464 1.00 . A A . 115 LEU HG 1 1
8 14881 1 1 115 LEU N N -30.393 27.322 26.805 1.00 . A A . 115 LEU N 1 1
8 14882 1 1 115 LEU O O -33.088 27.713 28.235 1.00 . A A . 115 LEU O 1 1
8 14883 1 1 116 THR C C -33.803 25.157 31.016 1.00 . A A . 116 THR C 1 1
8 14884 1 1 116 THR CA C -33.662 25.390 29.504 1.00 . A A . 116 THR CA 1 1
8 14885 1 1 116 THR CB C -33.794 24.070 28.742 1.00 . A A . 116 THR CB 1 1
8 14886 1 1 116 THR CG2 C -35.272 23.708 28.597 1.00 . A A . 116 THR CG2 1 1
8 14887 1 1 116 THR H H -31.508 25.348 29.444 1.00 . A A . 116 THR H 1 1
8 14888 1 1 116 THR HA H -34.405 26.090 29.159 1.00 . A A . 116 THR HA 1 1
8 14889 1 1 116 THR HB H -33.288 23.288 29.285 1.00 . A A . 116 THR HB 1 1
8 14890 1 1 116 THR HG1 H -33.032 23.330 27.112 1.00 . A A . 116 THR HG1 1 1
8 14891 1 1 116 THR HG21 H -35.715 23.604 29.576 1.00 . A A . 116 THR HG21 1 1
8 14892 1 1 116 THR HG22 H -35.783 24.489 28.053 1.00 . A A . 116 THR HG22 1 1
8 14893 1 1 116 THR HG23 H -35.364 22.776 28.059 1.00 . A A . 116 THR HG23 1 1
8 14894 1 1 116 THR N N -32.290 25.886 29.184 1.00 . A A . 116 THR N 1 1
8 14895 1 1 116 THR O O -33.058 24.390 31.598 1.00 . A A . 116 THR O 1 1
8 14896 1 1 116 THR OG1 O -33.209 24.209 27.455 1.00 . A A . 116 THR OG1 1 1
8 14897 1 1 117 THR C C -36.417 25.587 33.489 1.00 . A A . 117 THR C 1 1
8 14898 1 1 117 THR CA C -34.927 25.614 33.132 1.00 . A A . 117 THR CA 1 1
8 14899 1 1 117 THR CB C -34.232 26.816 33.784 1.00 . A A . 117 THR CB 1 1
8 14900 1 1 117 THR CG2 C -34.859 28.121 33.285 1.00 . A A . 117 THR CG2 1 1
8 14901 1 1 117 THR H H -35.347 26.424 31.178 1.00 . A A . 117 THR H 1 1
8 14902 1 1 117 THR HA H -34.450 24.698 33.447 1.00 . A A . 117 THR HA 1 1
8 14903 1 1 117 THR HB H -33.184 26.805 33.527 1.00 . A A . 117 THR HB 1 1
8 14904 1 1 117 THR HG1 H -33.734 26.095 35.519 1.00 . A A . 117 THR HG1 1 1
8 14905 1 1 117 THR HG21 H -35.925 28.098 33.458 1.00 . A A . 117 THR HG21 1 1
8 14906 1 1 117 THR HG22 H -34.427 28.955 33.817 1.00 . A A . 117 THR HG22 1 1
8 14907 1 1 117 THR HG23 H -34.670 28.231 32.226 1.00 . A A . 117 THR HG23 1 1
8 14908 1 1 117 THR N N -34.752 25.807 31.660 1.00 . A A . 117 THR N 1 1
8 14909 1 1 117 THR O O -36.727 25.727 34.661 1.00 . A A . 117 THR O 1 1
8 14910 1 1 117 THR OXT O -37.221 25.428 32.585 1.00 . A A . 117 THR OXT 1 1
8 14911 1 1 117 THR OG1 O -34.374 26.732 35.194 1.00 . A A . 117 THR OG1 1 1
8 14912 2 2 1 ZN ZN ZN 5.228 4.501 -6.502 1.00 . B A . 1118 ZN ZN 1 1
9 14913 1 1 1 MET C C -13.973 -12.515 -13.167 1.00 . A A . 1 MET C 1 1
9 14914 1 1 1 MET CA C -14.534 -13.707 -13.963 1.00 . A A . 1 MET CA 1 1
9 14915 1 1 1 MET CB C -13.976 -13.717 -15.386 1.00 . A A . 1 MET CB 1 1
9 14916 1 1 1 MET CE C -12.828 -14.375 -18.112 1.00 . A A . 1 MET CE 1 1
9 14917 1 1 1 MET CG C -12.635 -14.454 -15.405 1.00 . A A . 1 MET CG 1 1
9 14918 1 1 1 MET HA H -14.298 -14.635 -13.467 1.00 . A A . 1 MET HA 1 1
9 14919 1 1 1 MET HB2 H -14.673 -14.219 -16.042 1.00 . A A . 1 MET HB2 1 1
9 14920 1 1 1 MET HB3 H -13.830 -12.702 -15.724 1.00 . A A . 1 MET HB3 1 1
9 14921 1 1 1 MET HE1 H -13.359 -15.264 -17.802 1.00 . A A . 1 MET HE1 1 1
9 14922 1 1 1 MET HE2 H -13.534 -13.576 -18.275 1.00 . A A . 1 MET HE2 1 1
9 14923 1 1 1 MET HE3 H -12.291 -14.571 -19.029 1.00 . A A . 1 MET HE3 1 1
9 14924 1 1 1 MET HG2 H -12.099 -14.247 -14.491 1.00 . A A . 1 MET HG2 1 1
9 14925 1 1 1 MET HG3 H -12.810 -15.517 -15.486 1.00 . A A . 1 MET HG3 1 1
9 14926 1 1 1 MET N N -16.010 -13.566 -14.128 1.00 . A A . 1 MET N 1 1
9 14927 1 1 1 MET O O -13.110 -11.799 -13.642 1.00 . A A . 1 MET O 1 1
9 14928 1 1 1 MET SD S -11.657 -13.892 -16.819 1.00 . A A . 1 MET SD 1 1
9 14929 1 1 2 ALA C C -13.544 -11.628 -9.744 1.00 . A A . 2 ALA C 1 1
9 14930 1 1 2 ALA CA C -13.943 -11.148 -11.149 1.00 . A A . 2 ALA CA 1 1
9 14931 1 1 2 ALA CB C -15.111 -10.164 -11.072 1.00 . A A . 2 ALA CB 1 1
9 14932 1 1 2 ALA H H -15.152 -12.877 -11.586 1.00 . A A . 2 ALA H 1 1
9 14933 1 1 2 ALA HA H -13.102 -10.684 -11.642 1.00 . A A . 2 ALA HA 1 1
9 14934 1 1 2 ALA HB1 H -16.041 -10.711 -11.041 1.00 . A A . 2 ALA HB1 1 1
9 14935 1 1 2 ALA HB2 H -15.016 -9.563 -10.179 1.00 . A A . 2 ALA HB2 1 1
9 14936 1 1 2 ALA HB3 H -15.099 -9.522 -11.940 1.00 . A A . 2 ALA HB3 1 1
9 14937 1 1 2 ALA N N -14.455 -12.293 -11.960 1.00 . A A . 2 ALA N 1 1
9 14938 1 1 2 ALA O O -14.265 -11.416 -8.786 1.00 . A A . 2 ALA O 1 1
9 14939 1 1 3 GLU C C -10.498 -12.392 -8.018 1.00 . A A . 3 GLU C 1 1
9 14940 1 1 3 GLU CA C -11.970 -12.756 -8.263 1.00 . A A . 3 GLU CA 1 1
9 14941 1 1 3 GLU CB C -12.146 -14.274 -8.313 1.00 . A A . 3 GLU CB 1 1
9 14942 1 1 3 GLU CD C -11.833 -16.209 -6.762 1.00 . A A . 3 GLU CD 1 1
9 14943 1 1 3 GLU CG C -12.419 -14.803 -6.903 1.00 . A A . 3 GLU CG 1 1
9 14944 1 1 3 GLU H H -11.827 -12.435 -10.389 1.00 . A A . 3 GLU H 1 1
9 14945 1 1 3 GLU HA H -12.597 -12.337 -7.492 1.00 . A A . 3 GLU HA 1 1
9 14946 1 1 3 GLU HB2 H -12.977 -14.519 -8.958 1.00 . A A . 3 GLU HB2 1 1
9 14947 1 1 3 GLU HB3 H -11.245 -14.729 -8.697 1.00 . A A . 3 GLU HB3 1 1
9 14948 1 1 3 GLU HG2 H -11.959 -14.146 -6.179 1.00 . A A . 3 GLU HG2 1 1
9 14949 1 1 3 GLU HG3 H -13.484 -14.840 -6.733 1.00 . A A . 3 GLU HG3 1 1
9 14950 1 1 3 GLU N N -12.402 -12.271 -9.609 1.00 . A A . 3 GLU N 1 1
9 14951 1 1 3 GLU O O -9.605 -13.132 -8.387 1.00 . A A . 3 GLU O 1 1
9 14952 1 1 3 GLU OE1 O -10.625 -16.316 -6.635 1.00 . A A . 3 GLU OE1 1 1
9 14953 1 1 3 GLU OE2 O -12.604 -17.154 -6.783 1.00 . A A . 3 GLU OE2 1 1
9 14954 1 1 4 GLN C C -8.564 -10.743 -5.631 1.00 . A A . 4 GLN C 1 1
9 14955 1 1 4 GLN CA C -8.817 -10.858 -7.142 1.00 . A A . 4 GLN CA 1 1
9 14956 1 1 4 GLN CB C -8.661 -9.495 -7.818 1.00 . A A . 4 GLN CB 1 1
9 14957 1 1 4 GLN CD C -9.331 -9.735 -10.216 1.00 . A A . 4 GLN CD 1 1
9 14958 1 1 4 GLN CG C -8.145 -9.688 -9.245 1.00 . A A . 4 GLN CG 1 1
9 14959 1 1 4 GLN H H -10.963 -10.667 -7.109 1.00 . A A . 4 GLN H 1 1
9 14960 1 1 4 GLN HA H -8.138 -11.570 -7.585 1.00 . A A . 4 GLN HA 1 1
9 14961 1 1 4 GLN HB2 H -9.618 -8.996 -7.844 1.00 . A A . 4 GLN HB2 1 1
9 14962 1 1 4 GLN HB3 H -7.955 -8.897 -7.261 1.00 . A A . 4 GLN HB3 1 1
9 14963 1 1 4 GLN HE21 H -9.108 -11.670 -10.663 1.00 . A A . 4 GLN HE21 1 1
9 14964 1 1 4 GLN HE22 H -10.393 -10.884 -11.444 1.00 . A A . 4 GLN HE22 1 1
9 14965 1 1 4 GLN HG2 H -7.496 -8.864 -9.508 1.00 . A A . 4 GLN HG2 1 1
9 14966 1 1 4 GLN HG3 H -7.595 -10.615 -9.308 1.00 . A A . 4 GLN HG3 1 1
9 14967 1 1 4 GLN N N -10.233 -11.257 -7.401 1.00 . A A . 4 GLN N 1 1
9 14968 1 1 4 GLN NE2 N -9.635 -10.857 -10.824 1.00 . A A . 4 GLN NE2 1 1
9 14969 1 1 4 GLN O O -9.466 -10.436 -4.873 1.00 . A A . 4 GLN O 1 1
9 14970 1 1 4 GLN OE1 O -9.993 -8.738 -10.426 1.00 . A A . 4 GLN OE1 1 1
9 14971 1 1 5 ARG C C -6.039 -9.754 -3.466 1.00 . A A . 5 ARG C 1 1
9 14972 1 1 5 ARG CA C -7.052 -10.882 -3.723 1.00 . A A . 5 ARG CA 1 1
9 14973 1 1 5 ARG CB C -6.453 -12.237 -3.342 1.00 . A A . 5 ARG CB 1 1
9 14974 1 1 5 ARG CD C -7.866 -12.612 -1.315 1.00 . A A . 5 ARG CD 1 1
9 14975 1 1 5 ARG CG C -7.535 -13.121 -2.720 1.00 . A A . 5 ARG CG 1 1
9 14976 1 1 5 ARG CZ C -9.311 -14.266 -0.295 1.00 . A A . 5 ARG CZ 1 1
9 14977 1 1 5 ARG H H -6.627 -11.228 -5.808 1.00 . A A . 5 ARG H 1 1
9 14978 1 1 5 ARG HA H -7.959 -10.708 -3.166 1.00 . A A . 5 ARG HA 1 1
9 14979 1 1 5 ARG HB2 H -6.060 -12.718 -4.227 1.00 . A A . 5 ARG HB2 1 1
9 14980 1 1 5 ARG HB3 H -5.656 -12.091 -2.628 1.00 . A A . 5 ARG HB3 1 1
9 14981 1 1 5 ARG HD2 H -7.035 -12.046 -0.917 1.00 . A A . 5 ARG HD2 1 1
9 14982 1 1 5 ARG HD3 H -8.760 -12.009 -1.334 1.00 . A A . 5 ARG HD3 1 1
9 14983 1 1 5 ARG HE H -7.333 -14.330 -0.130 1.00 . A A . 5 ARG HE 1 1
9 14984 1 1 5 ARG HG2 H -8.424 -13.088 -3.334 1.00 . A A . 5 ARG HG2 1 1
9 14985 1 1 5 ARG HG3 H -7.179 -14.139 -2.657 1.00 . A A . 5 ARG HG3 1 1
9 14986 1 1 5 ARG HH11 H -9.272 -15.587 -1.799 1.00 . A A . 5 ARG HH11 1 1
9 14987 1 1 5 ARG HH12 H -10.748 -15.524 -0.894 1.00 . A A . 5 ARG HH12 1 1
9 14988 1 1 5 ARG HH21 H -9.633 -13.045 1.258 1.00 . A A . 5 ARG HH21 1 1
9 14989 1 1 5 ARG HH22 H -10.952 -14.085 0.837 1.00 . A A . 5 ARG HH22 1 1
9 14990 1 1 5 ARG N N -7.347 -10.982 -5.184 1.00 . A A . 5 ARG N 1 1
9 14991 1 1 5 ARG NE N -8.095 -13.840 -0.505 1.00 . A A . 5 ARG NE 1 1
9 14992 1 1 5 ARG NH1 N -9.816 -15.198 -1.055 1.00 . A A . 5 ARG NH1 1 1
9 14993 1 1 5 ARG NH2 N -10.021 -13.759 0.675 1.00 . A A . 5 ARG NH2 1 1
9 14994 1 1 5 ARG O O -5.045 -9.643 -4.157 1.00 . A A . 5 ARG O 1 1
9 14995 1 1 6 PHE C C -4.720 -7.969 -0.786 1.00 . A A . 6 PHE C 1 1
9 14996 1 1 6 PHE CA C -5.327 -7.802 -2.191 1.00 . A A . 6 PHE CA 1 1
9 14997 1 1 6 PHE CB C -6.171 -6.524 -2.252 1.00 . A A . 6 PHE CB 1 1
9 14998 1 1 6 PHE CD1 C -4.762 -4.967 -3.648 1.00 . A A . 6 PHE CD1 1 1
9 14999 1 1 6 PHE CD2 C -6.794 -5.875 -4.608 1.00 . A A . 6 PHE CD2 1 1
9 15000 1 1 6 PHE CE1 C -4.518 -4.262 -4.831 1.00 . A A . 6 PHE CE1 1 1
9 15001 1 1 6 PHE CE2 C -6.552 -5.166 -5.790 1.00 . A A . 6 PHE CE2 1 1
9 15002 1 1 6 PHE CG C -5.900 -5.776 -3.536 1.00 . A A . 6 PHE CG 1 1
9 15003 1 1 6 PHE CZ C -5.413 -4.360 -5.902 1.00 . A A . 6 PHE CZ 1 1
9 15004 1 1 6 PHE H H -7.089 -9.014 -1.927 1.00 . A A . 6 PHE H 1 1
9 15005 1 1 6 PHE HA H -4.548 -7.769 -2.937 1.00 . A A . 6 PHE HA 1 1
9 15006 1 1 6 PHE HB2 H -7.218 -6.782 -2.204 1.00 . A A . 6 PHE HB2 1 1
9 15007 1 1 6 PHE HB3 H -5.920 -5.890 -1.415 1.00 . A A . 6 PHE HB3 1 1
9 15008 1 1 6 PHE HD1 H -4.069 -4.893 -2.823 1.00 . A A . 6 PHE HD1 1 1
9 15009 1 1 6 PHE HD2 H -7.672 -6.499 -4.523 1.00 . A A . 6 PHE HD2 1 1
9 15010 1 1 6 PHE HE1 H -3.640 -3.639 -4.915 1.00 . A A . 6 PHE HE1 1 1
9 15011 1 1 6 PHE HE2 H -7.242 -5.243 -6.617 1.00 . A A . 6 PHE HE2 1 1
9 15012 1 1 6 PHE HZ H -5.226 -3.812 -6.814 1.00 . A A . 6 PHE HZ 1 1
9 15013 1 1 6 PHE N N -6.281 -8.914 -2.478 1.00 . A A . 6 PHE N 1 1
9 15014 1 1 6 PHE O O -5.384 -8.417 0.130 1.00 . A A . 6 PHE O 1 1
9 15015 1 1 7 CYS C C -2.121 -6.404 1.074 1.00 . A A . 7 CYS C 1 1
9 15016 1 1 7 CYS CA C -2.825 -7.727 0.733 1.00 . A A . 7 CYS CA 1 1
9 15017 1 1 7 CYS CB C -1.806 -8.857 0.576 1.00 . A A . 7 CYS CB 1 1
9 15018 1 1 7 CYS H H -2.949 -7.235 -1.359 1.00 . A A . 7 CYS H 1 1
9 15019 1 1 7 CYS HA H -3.555 -7.982 1.489 1.00 . A A . 7 CYS HA 1 1
9 15020 1 1 7 CYS HB2 H -2.313 -9.757 0.258 1.00 . A A . 7 CYS HB2 1 1
9 15021 1 1 7 CYS HB3 H -1.072 -8.579 -0.167 1.00 . A A . 7 CYS HB3 1 1
9 15022 1 1 7 CYS HG H -0.281 -9.802 2.009 1.00 . A A . 7 CYS HG 1 1
9 15023 1 1 7 CYS N N -3.469 -7.602 -0.609 1.00 . A A . 7 CYS N 1 1
9 15024 1 1 7 CYS O O -1.716 -5.681 0.182 1.00 . A A . 7 CYS O 1 1
9 15025 1 1 7 CYS SG S -0.978 -9.160 2.157 1.00 . A A . 7 CYS SG 1 1
9 15026 1 1 8 VAL C C -0.107 -5.047 3.661 1.00 . A A . 8 VAL C 1 1
9 15027 1 1 8 VAL CA C -1.265 -4.791 2.682 1.00 . A A . 8 VAL CA 1 1
9 15028 1 1 8 VAL CB C -2.330 -3.873 3.304 1.00 . A A . 8 VAL CB 1 1
9 15029 1 1 8 VAL CG1 C -3.366 -3.504 2.240 1.00 . A A . 8 VAL CG1 1 1
9 15030 1 1 8 VAL CG2 C -3.032 -4.571 4.477 1.00 . A A . 8 VAL CG2 1 1
9 15031 1 1 8 VAL H H -2.281 -6.669 3.053 1.00 . A A . 8 VAL H 1 1
9 15032 1 1 8 VAL HA H -0.882 -4.336 1.780 1.00 . A A . 8 VAL HA 1 1
9 15033 1 1 8 VAL HB H -1.853 -2.970 3.659 1.00 . A A . 8 VAL HB 1 1
9 15034 1 1 8 VAL HG11 H -3.603 -4.377 1.650 1.00 . A A . 8 VAL HG11 1 1
9 15035 1 1 8 VAL HG12 H -4.262 -3.140 2.722 1.00 . A A . 8 VAL HG12 1 1
9 15036 1 1 8 VAL HG13 H -2.964 -2.733 1.599 1.00 . A A . 8 VAL HG13 1 1
9 15037 1 1 8 VAL HG21 H -2.439 -5.405 4.806 1.00 . A A . 8 VAL HG21 1 1
9 15038 1 1 8 VAL HG22 H -3.152 -3.871 5.291 1.00 . A A . 8 VAL HG22 1 1
9 15039 1 1 8 VAL HG23 H -4.003 -4.924 4.162 1.00 . A A . 8 VAL HG23 1 1
9 15040 1 1 8 VAL N N -1.959 -6.076 2.339 1.00 . A A . 8 VAL N 1 1
9 15041 1 1 8 VAL O O -0.261 -5.741 4.647 1.00 . A A . 8 VAL O 1 1
9 15042 1 1 9 ASP C C 3.144 -3.492 4.312 1.00 . A A . 9 ASP C 1 1
9 15043 1 1 9 ASP CA C 2.226 -4.723 4.299 1.00 . A A . 9 ASP CA 1 1
9 15044 1 1 9 ASP CB C 2.957 -5.931 3.714 1.00 . A A . 9 ASP CB 1 1
9 15045 1 1 9 ASP CG C 3.657 -6.697 4.839 1.00 . A A . 9 ASP CG 1 1
9 15046 1 1 9 ASP H H 1.176 -3.948 2.582 1.00 . A A . 9 ASP H 1 1
9 15047 1 1 9 ASP HA H 1.890 -4.945 5.299 1.00 . A A . 9 ASP HA 1 1
9 15048 1 1 9 ASP HB2 H 2.245 -6.580 3.223 1.00 . A A . 9 ASP HB2 1 1
9 15049 1 1 9 ASP HB3 H 3.693 -5.596 2.999 1.00 . A A . 9 ASP HB3 1 1
9 15050 1 1 9 ASP N N 1.062 -4.500 3.389 1.00 . A A . 9 ASP N 1 1
9 15051 1 1 9 ASP O O 3.116 -2.684 3.403 1.00 . A A . 9 ASP O 1 1
9 15052 1 1 9 ASP OD1 O 4.578 -6.149 5.419 1.00 . A A . 9 ASP OD1 1 1
9 15053 1 1 9 ASP OD2 O 3.258 -7.820 5.100 1.00 . A A . 9 ASP OD2 1 1
9 15054 1 1 10 TYR C C 6.295 -2.583 4.951 1.00 . A A . 10 TYR C 1 1
9 15055 1 1 10 TYR CA C 4.884 -2.169 5.394 1.00 . A A . 10 TYR CA 1 1
9 15056 1 1 10 TYR CB C 4.883 -1.711 6.863 1.00 . A A . 10 TYR CB 1 1
9 15057 1 1 10 TYR CD1 C 4.977 0.774 6.446 1.00 . A A . 10 TYR CD1 1 1
9 15058 1 1 10 TYR CD2 C 3.044 -0.144 7.589 1.00 . A A . 10 TYR CD2 1 1
9 15059 1 1 10 TYR CE1 C 4.426 2.057 6.543 1.00 . A A . 10 TYR CE1 1 1
9 15060 1 1 10 TYR CE2 C 2.494 1.139 7.685 1.00 . A A . 10 TYR CE2 1 1
9 15061 1 1 10 TYR CG C 4.287 -0.327 6.969 1.00 . A A . 10 TYR CG 1 1
9 15062 1 1 10 TYR CZ C 3.184 2.239 7.163 1.00 . A A . 10 TYR CZ 1 1
9 15063 1 1 10 TYR H H 3.970 -4.022 6.054 1.00 . A A . 10 TYR H 1 1
9 15064 1 1 10 TYR HA H 4.521 -1.377 4.758 1.00 . A A . 10 TYR HA 1 1
9 15065 1 1 10 TYR HB2 H 4.297 -2.400 7.452 1.00 . A A . 10 TYR HB2 1 1
9 15066 1 1 10 TYR HB3 H 5.897 -1.694 7.235 1.00 . A A . 10 TYR HB3 1 1
9 15067 1 1 10 TYR HD1 H 5.935 0.633 5.967 1.00 . A A . 10 TYR HD1 1 1
9 15068 1 1 10 TYR HD2 H 2.511 -0.993 7.993 1.00 . A A . 10 TYR HD2 1 1
9 15069 1 1 10 TYR HE1 H 4.957 2.905 6.140 1.00 . A A . 10 TYR HE1 1 1
9 15070 1 1 10 TYR HE2 H 1.537 1.282 8.164 1.00 . A A . 10 TYR HE2 1 1
9 15071 1 1 10 TYR HH H 1.940 3.577 6.605 1.00 . A A . 10 TYR HH 1 1
9 15072 1 1 10 TYR N N 3.961 -3.349 5.332 1.00 . A A . 10 TYR N 1 1
9 15073 1 1 10 TYR O O 6.659 -3.742 5.032 1.00 . A A . 10 TYR O 1 1
9 15074 1 1 10 TYR OH O 2.640 3.505 7.258 1.00 . A A . 10 TYR OH 1 1
9 15075 1 1 11 ALA C C 9.513 -1.472 5.032 1.00 . A A . 11 ALA C 1 1
9 15076 1 1 11 ALA CA C 8.475 -2.000 4.029 1.00 . A A . 11 ALA CA 1 1
9 15077 1 1 11 ALA CB C 8.648 -1.320 2.668 1.00 . A A . 11 ALA CB 1 1
9 15078 1 1 11 ALA H H 6.779 -0.713 4.420 1.00 . A A . 11 ALA H 1 1
9 15079 1 1 11 ALA HA H 8.570 -3.069 3.920 1.00 . A A . 11 ALA HA 1 1
9 15080 1 1 11 ALA HB1 H 7.718 -1.370 2.120 1.00 . A A . 11 ALA HB1 1 1
9 15081 1 1 11 ALA HB2 H 9.423 -1.824 2.109 1.00 . A A . 11 ALA HB2 1 1
9 15082 1 1 11 ALA HB3 H 8.923 -0.286 2.814 1.00 . A A . 11 ALA HB3 1 1
9 15083 1 1 11 ALA N N 7.091 -1.646 4.479 1.00 . A A . 11 ALA N 1 1
9 15084 1 1 11 ALA O O 9.391 -0.368 5.528 1.00 . A A . 11 ALA O 1 1
9 15085 1 1 12 LYS C C 12.936 -2.405 5.989 1.00 . A A . 12 LYS C 1 1
9 15086 1 1 12 LYS CA C 11.568 -1.780 6.310 1.00 . A A . 12 LYS CA 1 1
9 15087 1 1 12 LYS CB C 11.067 -2.258 7.674 1.00 . A A . 12 LYS CB 1 1
9 15088 1 1 12 LYS CD C 11.918 -2.699 9.981 1.00 . A A . 12 LYS CD 1 1
9 15089 1 1 12 LYS CE C 12.842 -2.193 11.091 1.00 . A A . 12 LYS CE 1 1
9 15090 1 1 12 LYS CG C 12.013 -1.766 8.771 1.00 . A A . 12 LYS CG 1 1
9 15091 1 1 12 LYS H H 10.618 -3.141 4.930 1.00 . A A . 12 LYS H 1 1
9 15092 1 1 12 LYS HA H 11.633 -0.704 6.300 1.00 . A A . 12 LYS HA 1 1
9 15093 1 1 12 LYS HB2 H 10.076 -1.867 7.851 1.00 . A A . 12 LYS HB2 1 1
9 15094 1 1 12 LYS HB3 H 11.035 -3.338 7.687 1.00 . A A . 12 LYS HB3 1 1
9 15095 1 1 12 LYS HD2 H 10.900 -2.721 10.340 1.00 . A A . 12 LYS HD2 1 1
9 15096 1 1 12 LYS HD3 H 12.219 -3.695 9.691 1.00 . A A . 12 LYS HD3 1 1
9 15097 1 1 12 LYS HE2 H 13.867 -2.469 10.881 1.00 . A A . 12 LYS HE2 1 1
9 15098 1 1 12 LYS HE3 H 12.753 -1.123 11.197 1.00 . A A . 12 LYS HE3 1 1
9 15099 1 1 12 LYS HG2 H 13.026 -1.760 8.398 1.00 . A A . 12 LYS HG2 1 1
9 15100 1 1 12 LYS HG3 H 11.731 -0.767 9.068 1.00 . A A . 12 LYS HG3 1 1
9 15101 1 1 12 LYS HZ1 H 11.358 -2.642 12.480 1.00 . A A . 12 LYS HZ1 1 1
9 15102 1 1 12 LYS HZ2 H 12.472 -3.899 12.226 1.00 . A A . 12 LYS HZ2 1 1
9 15103 1 1 12 LYS HZ3 H 12.920 -2.545 13.142 1.00 . A A . 12 LYS HZ3 1 1
9 15104 1 1 12 LYS N N 10.533 -2.250 5.337 1.00 . A A . 12 LYS N 1 1
9 15105 1 1 12 LYS NZ N 12.361 -2.871 12.327 1.00 . A A . 12 LYS NZ 1 1
9 15106 1 1 12 LYS O O 13.054 -3.609 5.864 1.00 . A A . 12 LYS O 1 1
9 15107 1 1 13 ARG C C 15.300 -3.024 4.280 1.00 . A A . 13 ARG C 1 1
9 15108 1 1 13 ARG CA C 15.338 -2.152 5.548 1.00 . A A . 13 ARG CA 1 1
9 15109 1 1 13 ARG CB C 15.727 -2.993 6.768 1.00 . A A . 13 ARG CB 1 1
9 15110 1 1 13 ARG CD C 17.528 -3.164 8.492 1.00 . A A . 13 ARG CD 1 1
9 15111 1 1 13 ARG CG C 17.231 -2.864 7.021 1.00 . A A . 13 ARG CG 1 1
9 15112 1 1 13 ARG CZ C 19.718 -2.134 8.575 1.00 . A A . 13 ARG CZ 1 1
9 15113 1 1 13 ARG H H 13.865 -0.629 5.966 1.00 . A A . 13 ARG H 1 1
9 15114 1 1 13 ARG HA H 16.044 -1.346 5.421 1.00 . A A . 13 ARG HA 1 1
9 15115 1 1 13 ARG HB2 H 15.184 -2.642 7.635 1.00 . A A . 13 ARG HB2 1 1
9 15116 1 1 13 ARG HB3 H 15.483 -4.028 6.585 1.00 . A A . 13 ARG HB3 1 1
9 15117 1 1 13 ARG HD2 H 17.149 -2.369 9.120 1.00 . A A . 13 ARG HD2 1 1
9 15118 1 1 13 ARG HD3 H 17.098 -4.110 8.778 1.00 . A A . 13 ARG HD3 1 1
9 15119 1 1 13 ARG HE H 19.461 -4.102 8.634 1.00 . A A . 13 ARG HE 1 1
9 15120 1 1 13 ARG HG2 H 17.762 -3.565 6.394 1.00 . A A . 13 ARG HG2 1 1
9 15121 1 1 13 ARG HG3 H 17.549 -1.858 6.788 1.00 . A A . 13 ARG HG3 1 1
9 15122 1 1 13 ARG HH11 H 18.585 -1.223 9.950 1.00 . A A . 13 ARG HH11 1 1
9 15123 1 1 13 ARG HH12 H 19.922 -0.300 9.352 1.00 . A A . 13 ARG HH12 1 1
9 15124 1 1 13 ARG HH21 H 21.017 -2.788 7.199 1.00 . A A . 13 ARG HH21 1 1
9 15125 1 1 13 ARG HH22 H 21.300 -1.185 7.794 1.00 . A A . 13 ARG HH22 1 1
9 15126 1 1 13 ARG N N 13.976 -1.600 5.858 1.00 . A A . 13 ARG N 1 1
9 15127 1 1 13 ARG NE N 19.013 -3.232 8.576 1.00 . A A . 13 ARG NE 1 1
9 15128 1 1 13 ARG NH1 N 19.382 -1.141 9.353 1.00 . A A . 13 ARG NH1 1 1
9 15129 1 1 13 ARG NH2 N 20.759 -2.027 7.795 1.00 . A A . 13 ARG NH2 1 1
9 15130 1 1 13 ARG O O 14.917 -4.178 4.331 1.00 . A A . 13 ARG O 1 1
9 15131 1 1 14 GLY C C 15.325 -2.402 0.693 1.00 . A A . 14 GLY C 1 1
9 15132 1 1 14 GLY CA C 15.687 -3.298 1.887 1.00 . A A . 14 GLY CA 1 1
9 15133 1 1 14 GLY H H 16.013 -1.555 3.117 1.00 . A A . 14 GLY H 1 1
9 15134 1 1 14 GLY HA2 H 14.954 -4.085 1.976 1.00 . A A . 14 GLY HA2 1 1
9 15135 1 1 14 GLY HA3 H 16.664 -3.732 1.731 1.00 . A A . 14 GLY HA3 1 1
9 15136 1 1 14 GLY N N 15.700 -2.487 3.144 1.00 . A A . 14 GLY N 1 1
9 15137 1 1 14 GLY O O 15.597 -1.216 0.702 1.00 . A A . 14 GLY O 1 1
9 15138 1 1 15 THR C C 13.214 -2.786 -2.325 1.00 . A A . 15 THR C 1 1
9 15139 1 1 15 THR CA C 14.347 -2.119 -1.526 1.00 . A A . 15 THR CA 1 1
9 15140 1 1 15 THR CB C 15.623 -2.043 -2.366 1.00 . A A . 15 THR CB 1 1
9 15141 1 1 15 THR CG2 C 16.477 -0.865 -1.895 1.00 . A A . 15 THR CG2 1 1
9 15142 1 1 15 THR H H 14.506 -3.917 -0.332 1.00 . A A . 15 THR H 1 1
9 15143 1 1 15 THR HA H 14.054 -1.130 -1.212 1.00 . A A . 15 THR HA 1 1
9 15144 1 1 15 THR HB H 15.363 -1.900 -3.404 1.00 . A A . 15 THR HB 1 1
9 15145 1 1 15 THR HG1 H 15.909 -3.932 -2.729 1.00 . A A . 15 THR HG1 1 1
9 15146 1 1 15 THR HG21 H 15.835 -0.050 -1.599 1.00 . A A . 15 THR HG21 1 1
9 15147 1 1 15 THR HG22 H 17.081 -1.173 -1.054 1.00 . A A . 15 THR HG22 1 1
9 15148 1 1 15 THR HG23 H 17.121 -0.543 -2.701 1.00 . A A . 15 THR HG23 1 1
9 15149 1 1 15 THR N N 14.717 -2.955 -0.337 1.00 . A A . 15 THR N 1 1
9 15150 1 1 15 THR O O 13.218 -3.988 -2.519 1.00 . A A . 15 THR O 1 1
9 15151 1 1 15 THR OG1 O 16.356 -3.251 -2.221 1.00 . A A . 15 THR OG1 1 1
9 15152 1 1 16 ALA C C 10.671 -1.687 -4.690 1.00 . A A . 16 ALA C 1 1
9 15153 1 1 16 ALA CA C 11.125 -2.633 -3.570 1.00 . A A . 16 ALA CA 1 1
9 15154 1 1 16 ALA CB C 10.001 -2.850 -2.553 1.00 . A A . 16 ALA CB 1 1
9 15155 1 1 16 ALA H H 12.250 -1.054 -2.627 1.00 . A A . 16 ALA H 1 1
9 15156 1 1 16 ALA HA H 11.431 -3.576 -3.984 1.00 . A A . 16 ALA HA 1 1
9 15157 1 1 16 ALA HB1 H 9.071 -2.474 -2.956 1.00 . A A . 16 ALA HB1 1 1
9 15158 1 1 16 ALA HB2 H 10.234 -2.326 -1.638 1.00 . A A . 16 ALA HB2 1 1
9 15159 1 1 16 ALA HB3 H 9.902 -3.906 -2.347 1.00 . A A . 16 ALA HB3 1 1
9 15160 1 1 16 ALA N N 12.244 -2.023 -2.790 1.00 . A A . 16 ALA N 1 1
9 15161 1 1 16 ALA O O 10.033 -0.683 -4.435 1.00 . A A . 16 ALA O 1 1
9 15162 1 1 17 GLY C C 9.032 -1.089 -7.130 1.00 . A A . 17 GLY C 1 1
9 15163 1 1 17 GLY CA C 10.565 -1.116 -7.053 1.00 . A A . 17 GLY CA 1 1
9 15164 1 1 17 GLY H H 11.500 -2.816 -6.123 1.00 . A A . 17 GLY H 1 1
9 15165 1 1 17 GLY HA2 H 10.962 -1.498 -7.980 1.00 . A A . 17 GLY HA2 1 1
9 15166 1 1 17 GLY HA3 H 10.938 -0.115 -6.883 1.00 . A A . 17 GLY HA3 1 1
9 15167 1 1 17 GLY N N 10.987 -2.000 -5.929 1.00 . A A . 17 GLY N 1 1
9 15168 1 1 17 GLY O O 8.407 -2.093 -7.413 1.00 . A A . 17 GLY O 1 1
9 15169 1 1 18 CYS C C 6.445 -0.236 -8.379 1.00 . A A . 18 CYS C 1 1
9 15170 1 1 18 CYS CA C 6.912 0.119 -6.953 1.00 . A A . 18 CYS CA 1 1
9 15171 1 1 18 CYS CB C 6.553 1.576 -6.593 1.00 . A A . 18 CYS CB 1 1
9 15172 1 1 18 CYS H H 8.946 0.859 -6.653 1.00 . A A . 18 CYS H 1 1
9 15173 1 1 18 CYS HA H 6.474 -0.558 -6.236 1.00 . A A . 18 CYS HA 1 1
9 15174 1 1 18 CYS HB2 H 6.799 1.751 -5.557 1.00 . A A . 18 CYS HB2 1 1
9 15175 1 1 18 CYS HB3 H 7.140 2.243 -7.209 1.00 . A A . 18 CYS HB3 1 1
9 15176 1 1 18 CYS N N 8.418 0.051 -6.884 1.00 . A A . 18 CYS N 1 1
9 15177 1 1 18 CYS O O 6.918 0.329 -9.346 1.00 . A A . 18 CYS O 1 1
9 15178 1 1 18 CYS SG S 4.791 1.928 -6.844 1.00 . A A . 18 CYS SG 1 1
9 15179 1 1 19 LYS C C 4.388 -0.301 -10.546 1.00 . A A . 19 LYS C 1 1
9 15180 1 1 19 LYS CA C 5.029 -1.533 -9.895 1.00 . A A . 19 LYS CA 1 1
9 15181 1 1 19 LYS CB C 3.985 -2.647 -9.719 1.00 . A A . 19 LYS CB 1 1
9 15182 1 1 19 LYS CD C 4.663 -4.288 -11.478 1.00 . A A . 19 LYS CD 1 1
9 15183 1 1 19 LYS CE C 4.777 -4.347 -13.003 1.00 . A A . 19 LYS CE 1 1
9 15184 1 1 19 LYS CG C 3.625 -3.234 -11.086 1.00 . A A . 19 LYS CG 1 1
9 15185 1 1 19 LYS H H 5.143 -1.610 -7.717 1.00 . A A . 19 LYS H 1 1
9 15186 1 1 19 LYS HA H 5.851 -1.888 -10.499 1.00 . A A . 19 LYS HA 1 1
9 15187 1 1 19 LYS HB2 H 4.392 -3.424 -9.088 1.00 . A A . 19 LYS HB2 1 1
9 15188 1 1 19 LYS HB3 H 3.097 -2.239 -9.259 1.00 . A A . 19 LYS HB3 1 1
9 15189 1 1 19 LYS HD2 H 5.621 -4.025 -11.054 1.00 . A A . 19 LYS HD2 1 1
9 15190 1 1 19 LYS HD3 H 4.355 -5.253 -11.105 1.00 . A A . 19 LYS HD3 1 1
9 15191 1 1 19 LYS HE2 H 3.825 -4.613 -13.441 1.00 . A A . 19 LYS HE2 1 1
9 15192 1 1 19 LYS HE3 H 5.122 -3.402 -13.392 1.00 . A A . 19 LYS HE3 1 1
9 15193 1 1 19 LYS HG2 H 2.647 -3.692 -11.034 1.00 . A A . 19 LYS HG2 1 1
9 15194 1 1 19 LYS HG3 H 3.616 -2.448 -11.824 1.00 . A A . 19 LYS HG3 1 1
9 15195 1 1 19 LYS HZ1 H 5.465 -6.308 -12.860 1.00 . A A . 19 LYS HZ1 1 1
9 15196 1 1 19 LYS HZ2 H 5.910 -5.520 -14.299 1.00 . A A . 19 LYS HZ2 1 1
9 15197 1 1 19 LYS HZ3 H 6.695 -5.140 -12.840 1.00 . A A . 19 LYS HZ3 1 1
9 15198 1 1 19 LYS N N 5.516 -1.165 -8.516 1.00 . A A . 19 LYS N 1 1
9 15199 1 1 19 LYS NZ N 5.788 -5.409 -13.270 1.00 . A A . 19 LYS NZ 1 1
9 15200 1 1 19 LYS O O 3.828 0.534 -9.861 1.00 . A A . 19 LYS O 1 1
9 15201 1 1 20 LYS C C 4.396 2.327 -11.857 1.00 . A A . 20 LYS C 1 1
9 15202 1 1 20 LYS CA C 3.873 1.046 -12.530 1.00 . A A . 20 LYS CA 1 1
9 15203 1 1 20 LYS CB C 2.357 0.911 -12.336 1.00 . A A . 20 LYS CB 1 1
9 15204 1 1 20 LYS CD C 0.287 -0.210 -13.181 1.00 . A A . 20 LYS CD 1 1
9 15205 1 1 20 LYS CE C -0.190 -1.614 -13.560 1.00 . A A . 20 LYS CE 1 1
9 15206 1 1 20 LYS CG C 1.810 -0.138 -13.307 1.00 . A A . 20 LYS CG 1 1
9 15207 1 1 20 LYS H H 4.940 -0.831 -12.402 1.00 . A A . 20 LYS H 1 1
9 15208 1 1 20 LYS HA H 4.112 1.049 -13.583 1.00 . A A . 20 LYS HA 1 1
9 15209 1 1 20 LYS HB2 H 2.146 0.606 -11.318 1.00 . A A . 20 LYS HB2 1 1
9 15210 1 1 20 LYS HB3 H 1.882 1.861 -12.532 1.00 . A A . 20 LYS HB3 1 1
9 15211 1 1 20 LYS HD2 H 0.000 0.006 -12.162 1.00 . A A . 20 LYS HD2 1 1
9 15212 1 1 20 LYS HD3 H -0.164 0.512 -13.844 1.00 . A A . 20 LYS HD3 1 1
9 15213 1 1 20 LYS HE2 H -0.262 -1.708 -14.635 1.00 . A A . 20 LYS HE2 1 1
9 15214 1 1 20 LYS HE3 H 0.478 -2.360 -13.160 1.00 . A A . 20 LYS HE3 1 1
9 15215 1 1 20 LYS HG2 H 2.076 0.136 -14.318 1.00 . A A . 20 LYS HG2 1 1
9 15216 1 1 20 LYS HG3 H 2.235 -1.102 -13.072 1.00 . A A . 20 LYS HG3 1 1
9 15217 1 1 20 LYS HZ1 H -2.127 -0.936 -13.209 1.00 . A A . 20 LYS HZ1 1 1
9 15218 1 1 20 LYS HZ2 H -1.984 -2.626 -13.256 1.00 . A A . 20 LYS HZ2 1 1
9 15219 1 1 20 LYS HZ3 H -1.434 -1.765 -11.898 1.00 . A A . 20 LYS HZ3 1 1
9 15220 1 1 20 LYS N N 4.472 -0.159 -11.859 1.00 . A A . 20 LYS N 1 1
9 15221 1 1 20 LYS NZ N -1.535 -1.745 -12.934 1.00 . A A . 20 LYS NZ 1 1
9 15222 1 1 20 LYS O O 3.634 3.219 -11.535 1.00 . A A . 20 LYS O 1 1
9 15223 1 1 21 CYS C C 7.784 3.662 -11.062 1.00 . A A . 21 CYS C 1 1
9 15224 1 1 21 CYS CA C 6.249 3.612 -10.919 1.00 . A A . 21 CYS CA 1 1
9 15225 1 1 21 CYS CB C 5.839 3.390 -9.458 1.00 . A A . 21 CYS CB 1 1
9 15226 1 1 21 CYS H H 6.287 1.661 -11.855 1.00 . A A . 21 CYS H 1 1
9 15227 1 1 21 CYS HA H 5.798 4.514 -11.299 1.00 . A A . 21 CYS HA 1 1
9 15228 1 1 21 CYS HB2 H 4.763 3.425 -9.385 1.00 . A A . 21 CYS HB2 1 1
9 15229 1 1 21 CYS HB3 H 6.179 2.416 -9.141 1.00 . A A . 21 CYS HB3 1 1
9 15230 1 1 21 CYS N N 5.690 2.406 -11.609 1.00 . A A . 21 CYS N 1 1
9 15231 1 1 21 CYS O O 8.428 2.641 -11.207 1.00 . A A . 21 CYS O 1 1
9 15232 1 1 21 CYS SG S 6.542 4.651 -8.359 1.00 . A A . 21 CYS SG 1 1
9 15233 1 1 22 LYS C C 10.434 5.225 -9.704 1.00 . A A . 22 LYS C 1 1
9 15234 1 1 22 LYS CA C 9.861 4.937 -11.099 1.00 . A A . 22 LYS CA 1 1
9 15235 1 1 22 LYS CB C 10.136 6.103 -12.055 1.00 . A A . 22 LYS CB 1 1
9 15236 1 1 22 LYS CD C 10.506 4.893 -14.211 1.00 . A A . 22 LYS CD 1 1
9 15237 1 1 22 LYS CE C 9.710 3.979 -15.147 1.00 . A A . 22 LYS CE 1 1
9 15238 1 1 22 LYS CG C 9.542 5.788 -13.430 1.00 . A A . 22 LYS CG 1 1
9 15239 1 1 22 LYS H H 7.836 5.654 -10.857 1.00 . A A . 22 LYS H 1 1
9 15240 1 1 22 LYS HA H 10.273 4.022 -11.496 1.00 . A A . 22 LYS HA 1 1
9 15241 1 1 22 LYS HB2 H 9.684 7.003 -11.664 1.00 . A A . 22 LYS HB2 1 1
9 15242 1 1 22 LYS HB3 H 11.202 6.246 -12.150 1.00 . A A . 22 LYS HB3 1 1
9 15243 1 1 22 LYS HD2 H 11.177 5.508 -14.794 1.00 . A A . 22 LYS HD2 1 1
9 15244 1 1 22 LYS HD3 H 11.077 4.290 -13.522 1.00 . A A . 22 LYS HD3 1 1
9 15245 1 1 22 LYS HE2 H 10.220 3.033 -15.269 1.00 . A A . 22 LYS HE2 1 1
9 15246 1 1 22 LYS HE3 H 8.713 3.823 -14.764 1.00 . A A . 22 LYS HE3 1 1
9 15247 1 1 22 LYS HG2 H 8.597 5.279 -13.305 1.00 . A A . 22 LYS HG2 1 1
9 15248 1 1 22 LYS HG3 H 9.387 6.707 -13.974 1.00 . A A . 22 LYS HG3 1 1
9 15249 1 1 22 LYS HZ1 H 10.607 5.022 -16.709 1.00 . A A . 22 LYS HZ1 1 1
9 15250 1 1 22 LYS HZ2 H 9.272 4.083 -17.179 1.00 . A A . 22 LYS HZ2 1 1
9 15251 1 1 22 LYS HZ3 H 9.031 5.540 -16.343 1.00 . A A . 22 LYS HZ3 1 1
9 15252 1 1 22 LYS N N 8.371 4.839 -10.996 1.00 . A A . 22 LYS N 1 1
9 15253 1 1 22 LYS NZ N 9.650 4.711 -16.442 1.00 . A A . 22 LYS NZ 1 1
9 15254 1 1 22 LYS O O 11.293 6.071 -9.542 1.00 . A A . 22 LYS O 1 1
9 15255 1 1 23 GLU C C 10.547 3.440 -6.544 1.00 . A A . 23 GLU C 1 1
9 15256 1 1 23 GLU CA C 10.441 4.776 -7.305 1.00 . A A . 23 GLU CA 1 1
9 15257 1 1 23 GLU CB C 9.387 5.693 -6.678 1.00 . A A . 23 GLU CB 1 1
9 15258 1 1 23 GLU CD C 9.341 7.970 -5.648 1.00 . A A . 23 GLU CD 1 1
9 15259 1 1 23 GLU CG C 10.048 6.615 -5.650 1.00 . A A . 23 GLU CG 1 1
9 15260 1 1 23 GLU H H 9.243 3.866 -8.839 1.00 . A A . 23 GLU H 1 1
9 15261 1 1 23 GLU HA H 11.397 5.274 -7.328 1.00 . A A . 23 GLU HA 1 1
9 15262 1 1 23 GLU HB2 H 8.929 6.292 -7.452 1.00 . A A . 23 GLU HB2 1 1
9 15263 1 1 23 GLU HB3 H 8.634 5.098 -6.193 1.00 . A A . 23 GLU HB3 1 1
9 15264 1 1 23 GLU HG2 H 9.976 6.168 -4.668 1.00 . A A . 23 GLU HG2 1 1
9 15265 1 1 23 GLU HG3 H 11.088 6.754 -5.907 1.00 . A A . 23 GLU HG3 1 1
9 15266 1 1 23 GLU N N 9.946 4.536 -8.691 1.00 . A A . 23 GLU N 1 1
9 15267 1 1 23 GLU O O 10.307 2.387 -7.105 1.00 . A A . 23 GLU O 1 1
9 15268 1 1 23 GLU OE1 O 9.539 8.723 -6.588 1.00 . A A . 23 GLU OE1 1 1
9 15269 1 1 23 GLU OE2 O 8.611 8.233 -4.706 1.00 . A A . 23 GLU OE2 1 1
9 15270 1 1 24 LYS C C 10.224 2.279 -3.209 1.00 . A A . 24 LYS C 1 1
9 15271 1 1 24 LYS CA C 11.047 2.197 -4.498 1.00 . A A . 24 LYS CA 1 1
9 15272 1 1 24 LYS CB C 12.537 2.087 -4.174 1.00 . A A . 24 LYS CB 1 1
9 15273 1 1 24 LYS CD C 14.797 2.187 -5.237 1.00 . A A . 24 LYS CD 1 1
9 15274 1 1 24 LYS CE C 15.406 2.695 -6.545 1.00 . A A . 24 LYS CE 1 1
9 15275 1 1 24 LYS CG C 13.324 1.837 -5.461 1.00 . A A . 24 LYS CG 1 1
9 15276 1 1 24 LYS H H 11.107 4.321 -4.839 1.00 . A A . 24 LYS H 1 1
9 15277 1 1 24 LYS HA H 10.734 1.345 -5.085 1.00 . A A . 24 LYS HA 1 1
9 15278 1 1 24 LYS HB2 H 12.875 3.006 -3.717 1.00 . A A . 24 LYS HB2 1 1
9 15279 1 1 24 LYS HB3 H 12.697 1.266 -3.491 1.00 . A A . 24 LYS HB3 1 1
9 15280 1 1 24 LYS HD2 H 14.871 2.956 -4.480 1.00 . A A . 24 LYS HD2 1 1
9 15281 1 1 24 LYS HD3 H 15.331 1.307 -4.911 1.00 . A A . 24 LYS HD3 1 1
9 15282 1 1 24 LYS HE2 H 15.137 2.040 -7.362 1.00 . A A . 24 LYS HE2 1 1
9 15283 1 1 24 LYS HE3 H 15.079 3.704 -6.745 1.00 . A A . 24 LYS HE3 1 1
9 15284 1 1 24 LYS HG2 H 13.240 0.795 -5.738 1.00 . A A . 24 LYS HG2 1 1
9 15285 1 1 24 LYS HG3 H 12.926 2.454 -6.253 1.00 . A A . 24 LYS HG3 1 1
9 15286 1 1 24 LYS HZ1 H 17.102 3.177 -5.438 1.00 . A A . 24 LYS HZ1 1 1
9 15287 1 1 24 LYS HZ2 H 17.202 1.687 -6.244 1.00 . A A . 24 LYS HZ2 1 1
9 15288 1 1 24 LYS HZ3 H 17.359 3.136 -7.117 1.00 . A A . 24 LYS HZ3 1 1
9 15289 1 1 24 LYS N N 10.915 3.467 -5.279 1.00 . A A . 24 LYS N 1 1
9 15290 1 1 24 LYS NZ N 16.878 2.672 -6.319 1.00 . A A . 24 LYS NZ 1 1
9 15291 1 1 24 LYS O O 9.856 3.351 -2.767 1.00 . A A . 24 LYS O 1 1
9 15292 1 1 25 ILE C C 9.938 0.526 -0.200 1.00 . A A . 25 ILE C 1 1
9 15293 1 1 25 ILE CA C 9.129 1.160 -1.344 1.00 . A A . 25 ILE CA 1 1
9 15294 1 1 25 ILE CB C 7.888 0.316 -1.666 1.00 . A A . 25 ILE CB 1 1
9 15295 1 1 25 ILE CD1 C 6.600 -0.128 -3.772 1.00 . A A . 25 ILE CD1 1 1
9 15296 1 1 25 ILE CG1 C 7.113 0.962 -2.828 1.00 . A A . 25 ILE CG1 1 1
9 15297 1 1 25 ILE CG2 C 6.979 0.222 -0.431 1.00 . A A . 25 ILE CG2 1 1
9 15298 1 1 25 ILE H H 10.233 0.296 -2.977 1.00 . A A . 25 ILE H 1 1
9 15299 1 1 25 ILE HA H 8.838 2.165 -1.090 1.00 . A A . 25 ILE HA 1 1
9 15300 1 1 25 ILE HB H 8.201 -0.679 -1.953 1.00 . A A . 25 ILE HB 1 1
9 15301 1 1 25 ILE HD11 H 6.147 -0.920 -3.194 1.00 . A A . 25 ILE HD11 1 1
9 15302 1 1 25 ILE HD12 H 5.866 0.294 -4.443 1.00 . A A . 25 ILE HD12 1 1
9 15303 1 1 25 ILE HD13 H 7.424 -0.526 -4.345 1.00 . A A . 25 ILE HD13 1 1
9 15304 1 1 25 ILE HG12 H 6.277 1.520 -2.435 1.00 . A A . 25 ILE HG12 1 1
9 15305 1 1 25 ILE HG13 H 7.767 1.627 -3.372 1.00 . A A . 25 ILE HG13 1 1
9 15306 1 1 25 ILE HG21 H 7.450 0.714 0.407 1.00 . A A . 25 ILE HG21 1 1
9 15307 1 1 25 ILE HG22 H 6.030 0.694 -0.638 1.00 . A A . 25 ILE HG22 1 1
9 15308 1 1 25 ILE HG23 H 6.815 -0.818 -0.188 1.00 . A A . 25 ILE HG23 1 1
9 15309 1 1 25 ILE N N 9.931 1.151 -2.602 1.00 . A A . 25 ILE N 1 1
9 15310 1 1 25 ILE O O 10.060 -0.682 -0.124 1.00 . A A . 25 ILE O 1 1
9 15311 1 1 26 VAL C C 11.474 1.767 2.960 1.00 . A A . 26 VAL C 1 1
9 15312 1 1 26 VAL CA C 11.291 0.745 1.818 1.00 . A A . 26 VAL CA 1 1
9 15313 1 1 26 VAL CB C 12.643 0.375 1.193 1.00 . A A . 26 VAL CB 1 1
9 15314 1 1 26 VAL CG1 C 13.319 1.631 0.630 1.00 . A A . 26 VAL CG1 1 1
9 15315 1 1 26 VAL CG2 C 13.546 -0.266 2.255 1.00 . A A . 26 VAL CG2 1 1
9 15316 1 1 26 VAL H H 10.387 2.302 0.616 1.00 . A A . 26 VAL H 1 1
9 15317 1 1 26 VAL HA H 10.810 -0.145 2.192 1.00 . A A . 26 VAL HA 1 1
9 15318 1 1 26 VAL HB H 12.480 -0.329 0.389 1.00 . A A . 26 VAL HB 1 1
9 15319 1 1 26 VAL HG11 H 13.434 2.361 1.418 1.00 . A A . 26 VAL HG11 1 1
9 15320 1 1 26 VAL HG12 H 14.290 1.371 0.237 1.00 . A A . 26 VAL HG12 1 1
9 15321 1 1 26 VAL HG13 H 12.709 2.045 -0.159 1.00 . A A . 26 VAL HG13 1 1
9 15322 1 1 26 VAL HG21 H 13.165 -0.040 3.241 1.00 . A A . 26 VAL HG21 1 1
9 15323 1 1 26 VAL HG22 H 13.563 -1.336 2.114 1.00 . A A . 26 VAL HG22 1 1
9 15324 1 1 26 VAL HG23 H 14.551 0.123 2.161 1.00 . A A . 26 VAL HG23 1 1
9 15325 1 1 26 VAL N N 10.492 1.327 0.690 1.00 . A A . 26 VAL N 1 1
9 15326 1 1 26 VAL O O 11.634 2.948 2.720 1.00 . A A . 26 VAL O 1 1
9 15327 1 1 27 LYS C C 10.664 3.427 5.302 1.00 . A A . 27 LYS C 1 1
9 15328 1 1 27 LYS CA C 11.650 2.247 5.361 1.00 . A A . 27 LYS CA 1 1
9 15329 1 1 27 LYS CB C 13.093 2.751 5.251 1.00 . A A . 27 LYS CB 1 1
9 15330 1 1 27 LYS CD C 14.141 2.660 7.519 1.00 . A A . 27 LYS CD 1 1
9 15331 1 1 27 LYS CE C 14.439 3.457 8.792 1.00 . A A . 27 LYS CE 1 1
9 15332 1 1 27 LYS CG C 13.449 3.565 6.498 1.00 . A A . 27 LYS CG 1 1
9 15333 1 1 27 LYS H H 11.343 0.356 4.374 1.00 . A A . 27 LYS H 1 1
9 15334 1 1 27 LYS HA H 11.527 1.711 6.288 1.00 . A A . 27 LYS HA 1 1
9 15335 1 1 27 LYS HB2 H 13.763 1.907 5.167 1.00 . A A . 27 LYS HB2 1 1
9 15336 1 1 27 LYS HB3 H 13.190 3.376 4.376 1.00 . A A . 27 LYS HB3 1 1
9 15337 1 1 27 LYS HD2 H 13.496 1.827 7.757 1.00 . A A . 27 LYS HD2 1 1
9 15338 1 1 27 LYS HD3 H 15.067 2.291 7.103 1.00 . A A . 27 LYS HD3 1 1
9 15339 1 1 27 LYS HE2 H 15.394 3.162 9.203 1.00 . A A . 27 LYS HE2 1 1
9 15340 1 1 27 LYS HE3 H 14.427 4.516 8.585 1.00 . A A . 27 LYS HE3 1 1
9 15341 1 1 27 LYS HG2 H 14.111 4.372 6.222 1.00 . A A . 27 LYS HG2 1 1
9 15342 1 1 27 LYS HG3 H 12.547 3.970 6.932 1.00 . A A . 27 LYS HG3 1 1
9 15343 1 1 27 LYS HZ1 H 13.291 2.074 9.843 1.00 . A A . 27 LYS HZ1 1 1
9 15344 1 1 27 LYS HZ2 H 13.512 3.550 10.653 1.00 . A A . 27 LYS HZ2 1 1
9 15345 1 1 27 LYS HZ3 H 12.433 3.454 9.348 1.00 . A A . 27 LYS HZ3 1 1
9 15346 1 1 27 LYS N N 11.464 1.315 4.201 1.00 . A A . 27 LYS N 1 1
9 15347 1 1 27 LYS NZ N 13.335 3.108 9.729 1.00 . A A . 27 LYS NZ 1 1
9 15348 1 1 27 LYS O O 10.888 4.392 4.594 1.00 . A A . 27 LYS O 1 1
9 15349 1 1 28 GLY C C 7.608 4.397 4.872 1.00 . A A . 28 GLY C 1 1
9 15350 1 1 28 GLY CA C 8.603 4.499 6.047 1.00 . A A . 28 GLY CA 1 1
9 15351 1 1 28 GLY H H 9.419 2.591 6.631 1.00 . A A . 28 GLY H 1 1
9 15352 1 1 28 GLY HA2 H 9.143 5.430 5.970 1.00 . A A . 28 GLY HA2 1 1
9 15353 1 1 28 GLY HA3 H 8.051 4.488 6.976 1.00 . A A . 28 GLY HA3 1 1
9 15354 1 1 28 GLY N N 9.583 3.369 6.053 1.00 . A A . 28 GLY N 1 1
9 15355 1 1 28 GLY O O 6.862 5.328 4.633 1.00 . A A . 28 GLY O 1 1
9 15356 1 1 29 VAL C C 5.713 1.967 3.138 1.00 . A A . 29 VAL C 1 1
9 15357 1 1 29 VAL CA C 6.605 3.213 2.995 1.00 . A A . 29 VAL CA 1 1
9 15358 1 1 29 VAL CB C 7.463 3.110 1.728 1.00 . A A . 29 VAL CB 1 1
9 15359 1 1 29 VAL CG1 C 6.548 3.037 0.506 1.00 . A A . 29 VAL CG1 1 1
9 15360 1 1 29 VAL CG2 C 8.362 4.343 1.603 1.00 . A A . 29 VAL CG2 1 1
9 15361 1 1 29 VAL H H 8.164 2.544 4.316 1.00 . A A . 29 VAL H 1 1
9 15362 1 1 29 VAL HA H 5.998 4.103 2.954 1.00 . A A . 29 VAL HA 1 1
9 15363 1 1 29 VAL HB H 8.072 2.219 1.777 1.00 . A A . 29 VAL HB 1 1
9 15364 1 1 29 VAL HG11 H 5.855 2.217 0.624 1.00 . A A . 29 VAL HG11 1 1
9 15365 1 1 29 VAL HG12 H 5.998 3.961 0.415 1.00 . A A . 29 VAL HG12 1 1
9 15366 1 1 29 VAL HG13 H 7.142 2.882 -0.382 1.00 . A A . 29 VAL HG13 1 1
9 15367 1 1 29 VAL HG21 H 7.898 5.179 2.106 1.00 . A A . 29 VAL HG21 1 1
9 15368 1 1 29 VAL HG22 H 9.321 4.137 2.055 1.00 . A A . 29 VAL HG22 1 1
9 15369 1 1 29 VAL HG23 H 8.500 4.583 0.556 1.00 . A A . 29 VAL HG23 1 1
9 15370 1 1 29 VAL N N 7.572 3.300 4.131 1.00 . A A . 29 VAL N 1 1
9 15371 1 1 29 VAL O O 6.194 0.884 3.412 1.00 . A A . 29 VAL O 1 1
9 15372 1 1 30 CYS C C 3.174 0.443 1.604 1.00 . A A . 30 CYS C 1 1
9 15373 1 1 30 CYS CA C 3.512 0.922 3.022 1.00 . A A . 30 CYS CA 1 1
9 15374 1 1 30 CYS CB C 2.253 1.412 3.746 1.00 . A A . 30 CYS CB 1 1
9 15375 1 1 30 CYS H H 4.051 2.989 2.682 1.00 . A A . 30 CYS H 1 1
9 15376 1 1 30 CYS HA H 3.982 0.133 3.585 1.00 . A A . 30 CYS HA 1 1
9 15377 1 1 30 CYS HB2 H 2.528 1.832 4.702 1.00 . A A . 30 CYS HB2 1 1
9 15378 1 1 30 CYS HB3 H 1.766 2.168 3.148 1.00 . A A . 30 CYS HB3 1 1
9 15379 1 1 30 CYS HG H 0.488 0.275 4.674 1.00 . A A . 30 CYS HG 1 1
9 15380 1 1 30 CYS N N 4.420 2.108 2.926 1.00 . A A . 30 CYS N 1 1
9 15381 1 1 30 CYS O O 2.971 1.248 0.714 1.00 . A A . 30 CYS O 1 1
9 15382 1 1 30 CYS SG S 1.123 0.022 4.000 1.00 . A A . 30 CYS SG 1 1
9 15383 1 1 31 ARG C C 1.686 -2.385 0.012 1.00 . A A . 31 ARG C 1 1
9 15384 1 1 31 ARG CA C 2.816 -1.344 -0.004 1.00 . A A . 31 ARG CA 1 1
9 15385 1 1 31 ARG CB C 4.122 -1.970 -0.512 1.00 . A A . 31 ARG CB 1 1
9 15386 1 1 31 ARG CD C 5.654 -2.632 1.368 1.00 . A A . 31 ARG CD 1 1
9 15387 1 1 31 ARG CG C 4.558 -3.117 0.410 1.00 . A A . 31 ARG CG 1 1
9 15388 1 1 31 ARG CZ C 7.098 -4.557 1.084 1.00 . A A . 31 ARG CZ 1 1
9 15389 1 1 31 ARG H H 3.301 -1.497 2.097 1.00 . A A . 31 ARG H 1 1
9 15390 1 1 31 ARG HA H 2.543 -0.518 -0.638 1.00 . A A . 31 ARG HA 1 1
9 15391 1 1 31 ARG HB2 H 3.969 -2.353 -1.511 1.00 . A A . 31 ARG HB2 1 1
9 15392 1 1 31 ARG HB3 H 4.894 -1.215 -0.534 1.00 . A A . 31 ARG HB3 1 1
9 15393 1 1 31 ARG HD2 H 5.744 -1.555 1.323 1.00 . A A . 31 ARG HD2 1 1
9 15394 1 1 31 ARG HD3 H 5.437 -2.950 2.376 1.00 . A A . 31 ARG HD3 1 1
9 15395 1 1 31 ARG HE H 7.586 -2.749 0.423 1.00 . A A . 31 ARG HE 1 1
9 15396 1 1 31 ARG HG2 H 3.710 -3.462 0.982 1.00 . A A . 31 ARG HG2 1 1
9 15397 1 1 31 ARG HG3 H 4.940 -3.931 -0.188 1.00 . A A . 31 ARG HG3 1 1
9 15398 1 1 31 ARG HH11 H 7.033 -5.022 -0.861 1.00 . A A . 31 ARG HH11 1 1
9 15399 1 1 31 ARG HH12 H 7.291 -6.352 0.219 1.00 . A A . 31 ARG HH12 1 1
9 15400 1 1 31 ARG HH21 H 7.211 -4.389 3.076 1.00 . A A . 31 ARG HH21 1 1
9 15401 1 1 31 ARG HH22 H 7.393 -5.993 2.448 1.00 . A A . 31 ARG HH22 1 1
9 15402 1 1 31 ARG N N 3.125 -0.853 1.374 1.00 . A A . 31 ARG N 1 1
9 15403 1 1 31 ARG NE N 6.906 -3.281 0.887 1.00 . A A . 31 ARG NE 1 1
9 15404 1 1 31 ARG NH1 N 7.145 -5.374 0.068 1.00 . A A . 31 ARG NH1 1 1
9 15405 1 1 31 ARG NH2 N 7.246 -5.015 2.297 1.00 . A A . 31 ARG NH2 1 1
9 15406 1 1 31 ARG O O 1.516 -3.112 0.972 1.00 . A A . 31 ARG O 1 1
9 15407 1 1 32 ILE C C 0.154 -4.544 -2.139 1.00 . A A . 32 ILE C 1 1
9 15408 1 1 32 ILE CA C -0.194 -3.462 -1.105 1.00 . A A . 32 ILE CA 1 1
9 15409 1 1 32 ILE CB C -1.460 -2.699 -1.549 1.00 . A A . 32 ILE CB 1 1
9 15410 1 1 32 ILE CD1 C -2.779 -0.573 -1.350 1.00 . A A . 32 ILE CD1 1 1
9 15411 1 1 32 ILE CG1 C -1.605 -1.373 -0.779 1.00 . A A . 32 ILE CG1 1 1
9 15412 1 1 32 ILE CG2 C -2.685 -3.566 -1.265 1.00 . A A . 32 ILE CG2 1 1
9 15413 1 1 32 ILE H H 1.067 -1.871 -1.823 1.00 . A A . 32 ILE H 1 1
9 15414 1 1 32 ILE HA H -0.348 -3.905 -0.134 1.00 . A A . 32 ILE HA 1 1
9 15415 1 1 32 ILE HB H -1.406 -2.502 -2.612 1.00 . A A . 32 ILE HB 1 1
9 15416 1 1 32 ILE HD11 H -3.660 -1.197 -1.377 1.00 . A A . 32 ILE HD11 1 1
9 15417 1 1 32 ILE HD12 H -2.967 0.289 -0.725 1.00 . A A . 32 ILE HD12 1 1
9 15418 1 1 32 ILE HD13 H -2.539 -0.245 -2.351 1.00 . A A . 32 ILE HD13 1 1
9 15419 1 1 32 ILE HG12 H -1.785 -1.582 0.265 1.00 . A A . 32 ILE HG12 1 1
9 15420 1 1 32 ILE HG13 H -0.698 -0.796 -0.880 1.00 . A A . 32 ILE HG13 1 1
9 15421 1 1 32 ILE HG21 H -2.506 -4.570 -1.621 1.00 . A A . 32 ILE HG21 1 1
9 15422 1 1 32 ILE HG22 H -2.871 -3.589 -0.202 1.00 . A A . 32 ILE HG22 1 1
9 15423 1 1 32 ILE HG23 H -3.545 -3.152 -1.773 1.00 . A A . 32 ILE HG23 1 1
9 15424 1 1 32 ILE N N 0.916 -2.463 -1.054 1.00 . A A . 32 ILE N 1 1
9 15425 1 1 32 ILE O O 0.656 -4.241 -3.203 1.00 . A A . 32 ILE O 1 1
9 15426 1 1 33 GLY C C -1.075 -7.357 -3.487 1.00 . A A . 33 GLY C 1 1
9 15427 1 1 33 GLY CA C 0.220 -6.879 -2.818 1.00 . A A . 33 GLY CA 1 1
9 15428 1 1 33 GLY H H -0.502 -6.032 -0.981 1.00 . A A . 33 GLY H 1 1
9 15429 1 1 33 GLY HA2 H 0.681 -7.707 -2.302 1.00 . A A . 33 GLY HA2 1 1
9 15430 1 1 33 GLY HA3 H 0.897 -6.496 -3.567 1.00 . A A . 33 GLY HA3 1 1
9 15431 1 1 33 GLY N N -0.103 -5.799 -1.842 1.00 . A A . 33 GLY N 1 1
9 15432 1 1 33 GLY O O -2.020 -7.728 -2.816 1.00 . A A . 33 GLY O 1 1
9 15433 1 1 34 LYS C C -2.131 -9.182 -6.149 1.00 . A A . 34 LYS C 1 1
9 15434 1 1 34 LYS CA C -2.374 -7.813 -5.499 1.00 . A A . 34 LYS CA 1 1
9 15435 1 1 34 LYS CB C -2.664 -6.755 -6.569 1.00 . A A . 34 LYS CB 1 1
9 15436 1 1 34 LYS CD C -3.864 -6.681 -8.762 1.00 . A A . 34 LYS CD 1 1
9 15437 1 1 34 LYS CE C -3.773 -5.156 -8.850 1.00 . A A . 34 LYS CE 1 1
9 15438 1 1 34 LYS CG C -3.964 -7.107 -7.296 1.00 . A A . 34 LYS CG 1 1
9 15439 1 1 34 LYS H H -0.358 -7.054 -5.335 1.00 . A A . 34 LYS H 1 1
9 15440 1 1 34 LYS HA H -3.195 -7.863 -4.800 1.00 . A A . 34 LYS HA 1 1
9 15441 1 1 34 LYS HB2 H -2.764 -5.787 -6.099 1.00 . A A . 34 LYS HB2 1 1
9 15442 1 1 34 LYS HB3 H -1.852 -6.728 -7.279 1.00 . A A . 34 LYS HB3 1 1
9 15443 1 1 34 LYS HD2 H -2.981 -7.122 -9.205 1.00 . A A . 34 LYS HD2 1 1
9 15444 1 1 34 LYS HD3 H -4.740 -7.018 -9.295 1.00 . A A . 34 LYS HD3 1 1
9 15445 1 1 34 LYS HE2 H -4.698 -4.706 -8.518 1.00 . A A . 34 LYS HE2 1 1
9 15446 1 1 34 LYS HE3 H -2.944 -4.794 -8.262 1.00 . A A . 34 LYS HE3 1 1
9 15447 1 1 34 LYS HG2 H -4.131 -8.173 -7.241 1.00 . A A . 34 LYS HG2 1 1
9 15448 1 1 34 LYS HG3 H -4.788 -6.590 -6.830 1.00 . A A . 34 LYS HG3 1 1
9 15449 1 1 34 LYS HZ1 H -2.764 -5.460 -10.645 1.00 . A A . 34 LYS HZ1 1 1
9 15450 1 1 34 LYS HZ2 H -4.405 -5.076 -10.832 1.00 . A A . 34 LYS HZ2 1 1
9 15451 1 1 34 LYS HZ3 H -3.292 -3.863 -10.409 1.00 . A A . 34 LYS HZ3 1 1
9 15452 1 1 34 LYS N N -1.131 -7.354 -4.804 1.00 . A A . 34 LYS N 1 1
9 15453 1 1 34 LYS NZ N -3.541 -4.866 -10.292 1.00 . A A . 34 LYS NZ 1 1
9 15454 1 1 34 LYS O O -1.260 -9.322 -6.987 1.00 . A A . 34 LYS O 1 1
9 15455 1 1 35 VAL C C -3.738 -11.819 -7.468 1.00 . A A . 35 VAL C 1 1
9 15456 1 1 35 VAL CA C -2.673 -11.548 -6.393 1.00 . A A . 35 VAL CA 1 1
9 15457 1 1 35 VAL CB C -2.798 -12.559 -5.243 1.00 . A A . 35 VAL CB 1 1
9 15458 1 1 35 VAL CG1 C -2.551 -13.973 -5.771 1.00 . A A . 35 VAL CG1 1 1
9 15459 1 1 35 VAL CG2 C -1.763 -12.236 -4.162 1.00 . A A . 35 VAL CG2 1 1
9 15460 1 1 35 VAL H H -3.593 -10.070 -5.101 1.00 . A A . 35 VAL H 1 1
9 15461 1 1 35 VAL HA H -1.686 -11.606 -6.824 1.00 . A A . 35 VAL HA 1 1
9 15462 1 1 35 VAL HB H -3.792 -12.502 -4.821 1.00 . A A . 35 VAL HB 1 1
9 15463 1 1 35 VAL HG11 H -3.260 -14.193 -6.557 1.00 . A A . 35 VAL HG11 1 1
9 15464 1 1 35 VAL HG12 H -1.547 -14.040 -6.164 1.00 . A A . 35 VAL HG12 1 1
9 15465 1 1 35 VAL HG13 H -2.671 -14.684 -4.968 1.00 . A A . 35 VAL HG13 1 1
9 15466 1 1 35 VAL HG21 H -1.773 -11.176 -3.958 1.00 . A A . 35 VAL HG21 1 1
9 15467 1 1 35 VAL HG22 H -2.004 -12.779 -3.259 1.00 . A A . 35 VAL HG22 1 1
9 15468 1 1 35 VAL HG23 H -0.782 -12.527 -4.506 1.00 . A A . 35 VAL HG23 1 1
9 15469 1 1 35 VAL N N -2.887 -10.196 -5.778 1.00 . A A . 35 VAL N 1 1
9 15470 1 1 35 VAL O O -4.888 -12.063 -7.158 1.00 . A A . 35 VAL O 1 1
9 15471 1 1 36 VAL C C -3.861 -13.200 -10.719 1.00 . A A . 36 VAL C 1 1
9 15472 1 1 36 VAL CA C -4.356 -12.053 -9.817 1.00 . A A . 36 VAL CA 1 1
9 15473 1 1 36 VAL CB C -4.474 -10.735 -10.600 1.00 . A A . 36 VAL CB 1 1
9 15474 1 1 36 VAL CG1 C -3.112 -10.329 -11.187 1.00 . A A . 36 VAL CG1 1 1
9 15475 1 1 36 VAL CG2 C -5.490 -10.905 -11.733 1.00 . A A . 36 VAL CG2 1 1
9 15476 1 1 36 VAL H H -2.426 -11.598 -8.966 1.00 . A A . 36 VAL H 1 1
9 15477 1 1 36 VAL HA H -5.312 -12.306 -9.384 1.00 . A A . 36 VAL HA 1 1
9 15478 1 1 36 VAL HB H -4.814 -9.958 -9.931 1.00 . A A . 36 VAL HB 1 1
9 15479 1 1 36 VAL HG11 H -2.411 -11.139 -11.075 1.00 . A A . 36 VAL HG11 1 1
9 15480 1 1 36 VAL HG12 H -3.222 -10.093 -12.235 1.00 . A A . 36 VAL HG12 1 1
9 15481 1 1 36 VAL HG13 H -2.743 -9.460 -10.662 1.00 . A A . 36 VAL HG13 1 1
9 15482 1 1 36 VAL HG21 H -5.279 -11.817 -12.273 1.00 . A A . 36 VAL HG21 1 1
9 15483 1 1 36 VAL HG22 H -6.487 -10.955 -11.319 1.00 . A A . 36 VAL HG22 1 1
9 15484 1 1 36 VAL HG23 H -5.423 -10.064 -12.407 1.00 . A A . 36 VAL HG23 1 1
9 15485 1 1 36 VAL N N -3.362 -11.787 -8.732 1.00 . A A . 36 VAL N 1 1
9 15486 1 1 36 VAL O O -2.677 -13.314 -10.968 1.00 . A A . 36 VAL O 1 1
9 15487 1 1 37 PRO C C -3.999 -14.643 -13.454 1.00 . A A . 37 PRO C 1 1
9 15488 1 1 37 PRO CA C -4.383 -15.159 -12.058 1.00 . A A . 37 PRO CA 1 1
9 15489 1 1 37 PRO CB C -5.640 -16.022 -12.123 1.00 . A A . 37 PRO CB 1 1
9 15490 1 1 37 PRO CD C -6.232 -13.999 -10.946 1.00 . A A . 37 PRO CD 1 1
9 15491 1 1 37 PRO CG C -6.770 -15.086 -11.841 1.00 . A A . 37 PRO CG 1 1
9 15492 1 1 37 PRO HA H -3.571 -15.718 -11.619 1.00 . A A . 37 PRO HA 1 1
9 15493 1 1 37 PRO HB2 H -5.745 -16.457 -13.108 1.00 . A A . 37 PRO HB2 1 1
9 15494 1 1 37 PRO HB3 H -5.605 -16.796 -11.372 1.00 . A A . 37 PRO HB3 1 1
9 15495 1 1 37 PRO HD2 H -6.648 -13.042 -11.225 1.00 . A A . 37 PRO HD2 1 1
9 15496 1 1 37 PRO HD3 H -6.443 -14.220 -9.912 1.00 . A A . 37 PRO HD3 1 1
9 15497 1 1 37 PRO HG2 H -7.133 -14.659 -12.766 1.00 . A A . 37 PRO HG2 1 1
9 15498 1 1 37 PRO HG3 H -7.567 -15.609 -11.336 1.00 . A A . 37 PRO HG3 1 1
9 15499 1 1 37 PRO N N -4.777 -14.027 -11.183 1.00 . A A . 37 PRO N 1 1
9 15500 1 1 37 PRO O O -4.764 -13.941 -14.088 1.00 . A A . 37 PRO O 1 1
9 15501 1 1 38 ASN C C -2.507 -15.656 -16.324 1.00 . A A . 38 ASN C 1 1
9 15502 1 1 38 ASN CA C -2.411 -14.507 -15.303 1.00 . A A . 38 ASN CA 1 1
9 15503 1 1 38 ASN CB C -0.957 -14.047 -15.152 1.00 . A A . 38 ASN CB 1 1
9 15504 1 1 38 ASN CG C -0.919 -12.699 -14.421 1.00 . A A . 38 ASN CG 1 1
9 15505 1 1 38 ASN H H -2.215 -15.560 -13.420 1.00 . A A . 38 ASN H 1 1
9 15506 1 1 38 ASN HA H -3.025 -13.675 -15.603 1.00 . A A . 38 ASN HA 1 1
9 15507 1 1 38 ASN HB2 H -0.404 -14.783 -14.584 1.00 . A A . 38 ASN HB2 1 1
9 15508 1 1 38 ASN HB3 H -0.511 -13.937 -16.128 1.00 . A A . 38 ASN HB3 1 1
9 15509 1 1 38 ASN HD21 H 0.802 -12.109 -15.245 1.00 . A A . 38 ASN HD21 1 1
9 15510 1 1 38 ASN HD22 H 0.100 -11.012 -14.157 1.00 . A A . 38 ASN HD22 1 1
9 15511 1 1 38 ASN N N -2.823 -14.986 -13.943 1.00 . A A . 38 ASN N 1 1
9 15512 1 1 38 ASN ND2 N 0.078 -11.872 -14.626 1.00 . A A . 38 ASN ND2 1 1
9 15513 1 1 38 ASN O O -1.814 -16.644 -16.188 1.00 . A A . 38 ASN O 1 1
9 15514 1 1 38 ASN OD1 O -1.807 -12.393 -13.651 1.00 . A A . 38 ASN OD1 1 1
9 15515 1 1 39 PRO C C -2.289 -16.555 -19.299 1.00 . A A . 39 PRO C 1 1
9 15516 1 1 39 PRO CA C -3.499 -16.564 -18.349 1.00 . A A . 39 PRO CA 1 1
9 15517 1 1 39 PRO CB C -4.778 -16.182 -19.091 1.00 . A A . 39 PRO CB 1 1
9 15518 1 1 39 PRO CD C -4.248 -14.359 -17.592 1.00 . A A . 39 PRO CD 1 1
9 15519 1 1 39 PRO CG C -4.916 -14.706 -18.897 1.00 . A A . 39 PRO CG 1 1
9 15520 1 1 39 PRO HA H -3.615 -17.531 -17.885 1.00 . A A . 39 PRO HA 1 1
9 15521 1 1 39 PRO HB2 H -4.683 -16.419 -20.143 1.00 . A A . 39 PRO HB2 1 1
9 15522 1 1 39 PRO HB3 H -5.626 -16.691 -18.665 1.00 . A A . 39 PRO HB3 1 1
9 15523 1 1 39 PRO HD2 H -3.676 -13.445 -17.692 1.00 . A A . 39 PRO HD2 1 1
9 15524 1 1 39 PRO HD3 H -4.979 -14.265 -16.805 1.00 . A A . 39 PRO HD3 1 1
9 15525 1 1 39 PRO HG2 H -4.435 -14.182 -19.711 1.00 . A A . 39 PRO HG2 1 1
9 15526 1 1 39 PRO HG3 H -5.960 -14.437 -18.851 1.00 . A A . 39 PRO HG3 1 1
9 15527 1 1 39 PRO N N -3.356 -15.501 -17.322 1.00 . A A . 39 PRO N 1 1
9 15528 1 1 39 PRO O O -2.408 -16.188 -20.455 1.00 . A A . 39 PRO O 1 1
9 15529 1 1 40 PHE C C 1.039 -18.091 -19.314 1.00 . A A . 40 PHE C 1 1
9 15530 1 1 40 PHE CA C 0.081 -16.953 -19.712 1.00 . A A . 40 PHE CA 1 1
9 15531 1 1 40 PHE CB C 0.736 -15.587 -19.487 1.00 . A A . 40 PHE CB 1 1
9 15532 1 1 40 PHE CD1 C 1.827 -14.919 -21.660 1.00 . A A . 40 PHE CD1 1 1
9 15533 1 1 40 PHE CD2 C 3.204 -15.866 -19.903 1.00 . A A . 40 PHE CD2 1 1
9 15534 1 1 40 PHE CE1 C 2.955 -14.797 -22.479 1.00 . A A . 40 PHE CE1 1 1
9 15535 1 1 40 PHE CE2 C 4.332 -15.744 -20.722 1.00 . A A . 40 PHE CE2 1 1
9 15536 1 1 40 PHE CG C 1.952 -15.454 -20.372 1.00 . A A . 40 PHE CG 1 1
9 15537 1 1 40 PHE CZ C 4.209 -15.210 -22.009 1.00 . A A . 40 PHE CZ 1 1
9 15538 1 1 40 PHE H H -1.039 -17.240 -17.891 1.00 . A A . 40 PHE H 1 1
9 15539 1 1 40 PHE HA H -0.213 -17.053 -20.745 1.00 . A A . 40 PHE HA 1 1
9 15540 1 1 40 PHE HB2 H 0.029 -14.807 -19.728 1.00 . A A . 40 PHE HB2 1 1
9 15541 1 1 40 PHE HB3 H 1.033 -15.497 -18.453 1.00 . A A . 40 PHE HB3 1 1
9 15542 1 1 40 PHE HD1 H 0.860 -14.601 -22.021 1.00 . A A . 40 PHE HD1 1 1
9 15543 1 1 40 PHE HD2 H 3.299 -16.277 -18.910 1.00 . A A . 40 PHE HD2 1 1
9 15544 1 1 40 PHE HE1 H 2.860 -14.385 -23.473 1.00 . A A . 40 PHE HE1 1 1
9 15545 1 1 40 PHE HE2 H 5.298 -16.063 -20.359 1.00 . A A . 40 PHE HE2 1 1
9 15546 1 1 40 PHE HZ H 5.080 -15.115 -22.641 1.00 . A A . 40 PHE HZ 1 1
9 15547 1 1 40 PHE N N -1.123 -16.950 -18.826 1.00 . A A . 40 PHE N 1 1
9 15548 1 1 40 PHE O O 1.343 -18.954 -20.118 1.00 . A A . 40 PHE O 1 1
9 15549 1 1 41 SER C C 1.740 -20.142 -16.676 1.00 . A A . 41 SER C 1 1
9 15550 1 1 41 SER CA C 2.449 -19.193 -17.656 1.00 . A A . 41 SER CA 1 1
9 15551 1 1 41 SER CB C 3.617 -18.484 -16.967 1.00 . A A . 41 SER CB 1 1
9 15552 1 1 41 SER H H 1.260 -17.401 -17.446 1.00 . A A . 41 SER H 1 1
9 15553 1 1 41 SER HA H 2.805 -19.740 -18.515 1.00 . A A . 41 SER HA 1 1
9 15554 1 1 41 SER HB2 H 4.471 -19.139 -16.937 1.00 . A A . 41 SER HB2 1 1
9 15555 1 1 41 SER HB3 H 3.871 -17.590 -17.520 1.00 . A A . 41 SER HB3 1 1
9 15556 1 1 41 SER HG H 3.864 -17.491 -15.312 1.00 . A A . 41 SER HG 1 1
9 15557 1 1 41 SER N N 1.516 -18.103 -18.086 1.00 . A A . 41 SER N 1 1
9 15558 1 1 41 SER O O 0.773 -19.767 -16.039 1.00 . A A . 41 SER O 1 1
9 15559 1 1 41 SER OG O 3.242 -18.146 -15.638 1.00 . A A . 41 SER OG 1 1
9 15560 1 1 42 GLU C C 2.274 -22.327 -14.242 1.00 . A A . 42 GLU C 1 1
9 15561 1 1 42 GLU CA C 1.547 -22.324 -15.597 1.00 . A A . 42 GLU CA 1 1
9 15562 1 1 42 GLU CB C 1.636 -23.705 -16.258 1.00 . A A . 42 GLU CB 1 1
9 15563 1 1 42 GLU CD C 1.424 -23.233 -18.703 1.00 . A A . 42 GLU CD 1 1
9 15564 1 1 42 GLU CG C 0.695 -23.756 -17.465 1.00 . A A . 42 GLU CG 1 1
9 15565 1 1 42 GLU H H 2.997 -21.653 -17.068 1.00 . A A . 42 GLU H 1 1
9 15566 1 1 42 GLU HA H 0.512 -22.052 -15.460 1.00 . A A . 42 GLU HA 1 1
9 15567 1 1 42 GLU HB2 H 2.651 -23.884 -16.585 1.00 . A A . 42 GLU HB2 1 1
9 15568 1 1 42 GLU HB3 H 1.348 -24.464 -15.547 1.00 . A A . 42 GLU HB3 1 1
9 15569 1 1 42 GLU HG2 H 0.382 -24.776 -17.634 1.00 . A A . 42 GLU HG2 1 1
9 15570 1 1 42 GLU HG3 H -0.170 -23.140 -17.272 1.00 . A A . 42 GLU HG3 1 1
9 15571 1 1 42 GLU N N 2.211 -21.366 -16.546 1.00 . A A . 42 GLU N 1 1
9 15572 1 1 42 GLU O O 1.645 -22.385 -13.203 1.00 . A A . 42 GLU O 1 1
9 15573 1 1 42 GLU OE1 O 1.360 -22.039 -18.945 1.00 . A A . 42 GLU OE1 1 1
9 15574 1 1 42 GLU OE2 O 2.036 -24.035 -19.390 1.00 . A A . 42 GLU OE2 1 1
9 15575 1 1 43 SER C C 3.874 -21.078 -12.057 1.00 . A A . 43 SER C 1 1
9 15576 1 1 43 SER CA C 4.334 -22.263 -12.921 1.00 . A A . 43 SER CA 1 1
9 15577 1 1 43 SER CB C 5.828 -22.122 -13.253 1.00 . A A . 43 SER CB 1 1
9 15578 1 1 43 SER H H 4.088 -22.218 -15.089 1.00 . A A . 43 SER H 1 1
9 15579 1 1 43 SER HA H 4.162 -23.192 -12.399 1.00 . A A . 43 SER HA 1 1
9 15580 1 1 43 SER HB2 H 6.053 -22.670 -14.152 1.00 . A A . 43 SER HB2 1 1
9 15581 1 1 43 SER HB3 H 6.066 -21.077 -13.401 1.00 . A A . 43 SER HB3 1 1
9 15582 1 1 43 SER HG H 7.505 -22.742 -12.484 1.00 . A A . 43 SER HG 1 1
9 15583 1 1 43 SER N N 3.594 -22.264 -14.237 1.00 . A A . 43 SER N 1 1
9 15584 1 1 43 SER O O 3.706 -21.211 -10.859 1.00 . A A . 43 SER O 1 1
9 15585 1 1 43 SER OG O 6.599 -22.650 -12.180 1.00 . A A . 43 SER OG 1 1
9 15586 1 1 44 GLY C C 1.745 -18.431 -12.194 1.00 . A A . 44 GLY C 1 1
9 15587 1 1 44 GLY CA C 3.211 -18.741 -11.857 1.00 . A A . 44 GLY CA 1 1
9 15588 1 1 44 GLY H H 3.799 -19.827 -13.621 1.00 . A A . 44 GLY H 1 1
9 15589 1 1 44 GLY HA2 H 3.822 -17.886 -12.100 1.00 . A A . 44 GLY HA2 1 1
9 15590 1 1 44 GLY HA3 H 3.301 -18.962 -10.802 1.00 . A A . 44 GLY HA3 1 1
9 15591 1 1 44 GLY N N 3.663 -19.921 -12.652 1.00 . A A . 44 GLY N 1 1
9 15592 1 1 44 GLY O O 1.459 -17.486 -12.906 1.00 . A A . 44 GLY O 1 1
9 15593 1 1 45 GLY C C -1.030 -17.576 -11.454 1.00 . A A . 45 GLY C 1 1
9 15594 1 1 45 GLY CA C -0.628 -18.957 -11.995 1.00 . A A . 45 GLY CA 1 1
9 15595 1 1 45 GLY H H 1.057 -19.978 -11.121 1.00 . A A . 45 GLY H 1 1
9 15596 1 1 45 GLY HA2 H -1.236 -19.714 -11.524 1.00 . A A . 45 GLY HA2 1 1
9 15597 1 1 45 GLY HA3 H -0.781 -18.985 -13.064 1.00 . A A . 45 GLY HA3 1 1
9 15598 1 1 45 GLY N N 0.811 -19.216 -11.693 1.00 . A A . 45 GLY N 1 1
9 15599 1 1 45 GLY O O -1.681 -16.810 -12.137 1.00 . A A . 45 GLY O 1 1
9 15600 1 1 46 ASP C C 0.249 -15.081 -9.414 1.00 . A A . 46 ASP C 1 1
9 15601 1 1 46 ASP CA C -1.015 -15.917 -9.669 1.00 . A A . 46 ASP CA 1 1
9 15602 1 1 46 ASP CB C -1.729 -16.227 -8.351 1.00 . A A . 46 ASP CB 1 1
9 15603 1 1 46 ASP CG C -3.224 -16.419 -8.612 1.00 . A A . 46 ASP CG 1 1
9 15604 1 1 46 ASP H H -0.121 -17.879 -9.693 1.00 . A A . 46 ASP H 1 1
9 15605 1 1 46 ASP HA H -1.684 -15.395 -10.336 1.00 . A A . 46 ASP HA 1 1
9 15606 1 1 46 ASP HB2 H -1.318 -17.130 -7.923 1.00 . A A . 46 ASP HB2 1 1
9 15607 1 1 46 ASP HB3 H -1.589 -15.407 -7.664 1.00 . A A . 46 ASP HB3 1 1
9 15608 1 1 46 ASP N N -0.648 -17.250 -10.236 1.00 . A A . 46 ASP N 1 1
9 15609 1 1 46 ASP O O 1.247 -15.595 -8.946 1.00 . A A . 46 ASP O 1 1
9 15610 1 1 46 ASP OD1 O -3.557 -16.996 -9.634 1.00 . A A . 46 ASP OD1 1 1
9 15611 1 1 46 ASP OD2 O -4.010 -15.988 -7.786 1.00 . A A . 46 ASP OD2 1 1
9 15612 1 1 47 MET C C 1.115 -11.848 -8.458 1.00 . A A . 47 MET C 1 1
9 15613 1 1 47 MET CA C 1.424 -12.947 -9.488 1.00 . A A . 47 MET CA 1 1
9 15614 1 1 47 MET CB C 1.738 -12.330 -10.852 1.00 . A A . 47 MET CB 1 1
9 15615 1 1 47 MET CE C 4.959 -10.250 -12.193 1.00 . A A . 47 MET CE 1 1
9 15616 1 1 47 MET CG C 3.169 -11.789 -10.849 1.00 . A A . 47 MET CG 1 1
9 15617 1 1 47 MET H H -0.594 -13.395 -10.096 1.00 . A A . 47 MET H 1 1
9 15618 1 1 47 MET HA H 2.254 -13.549 -9.156 1.00 . A A . 47 MET HA 1 1
9 15619 1 1 47 MET HB2 H 1.638 -13.085 -11.619 1.00 . A A . 47 MET HB2 1 1
9 15620 1 1 47 MET HB3 H 1.050 -11.522 -11.048 1.00 . A A . 47 MET HB3 1 1
9 15621 1 1 47 MET HE1 H 4.678 -9.714 -11.297 1.00 . A A . 47 MET HE1 1 1
9 15622 1 1 47 MET HE2 H 5.919 -10.727 -12.048 1.00 . A A . 47 MET HE2 1 1
9 15623 1 1 47 MET HE3 H 5.023 -9.559 -13.017 1.00 . A A . 47 MET HE3 1 1
9 15624 1 1 47 MET HG2 H 3.200 -10.857 -10.305 1.00 . A A . 47 MET HG2 1 1
9 15625 1 1 47 MET HG3 H 3.824 -12.504 -10.375 1.00 . A A . 47 MET HG3 1 1
9 15626 1 1 47 MET N N 0.219 -13.799 -9.717 1.00 . A A . 47 MET N 1 1
9 15627 1 1 47 MET O O 0.022 -11.313 -8.430 1.00 . A A . 47 MET O 1 1
9 15628 1 1 47 MET SD S 3.711 -11.511 -12.554 1.00 . A A . 47 MET SD 1 1
9 15629 1 1 48 LYS C C 2.768 -9.256 -6.822 1.00 . A A . 48 LYS C 1 1
9 15630 1 1 48 LYS CA C 1.816 -10.441 -6.595 1.00 . A A . 48 LYS CA 1 1
9 15631 1 1 48 LYS CB C 2.104 -11.108 -5.249 1.00 . A A . 48 LYS CB 1 1
9 15632 1 1 48 LYS CD C 2.743 -10.360 -2.951 1.00 . A A . 48 LYS CD 1 1
9 15633 1 1 48 LYS CE C 2.300 -11.585 -2.148 1.00 . A A . 48 LYS CE 1 1
9 15634 1 1 48 LYS CG C 1.776 -10.134 -4.115 1.00 . A A . 48 LYS CG 1 1
9 15635 1 1 48 LYS H H 2.945 -11.945 -7.649 1.00 . A A . 48 LYS H 1 1
9 15636 1 1 48 LYS HA H 0.791 -10.114 -6.632 1.00 . A A . 48 LYS HA 1 1
9 15637 1 1 48 LYS HB2 H 1.495 -11.995 -5.150 1.00 . A A . 48 LYS HB2 1 1
9 15638 1 1 48 LYS HB3 H 3.148 -11.380 -5.197 1.00 . A A . 48 LYS HB3 1 1
9 15639 1 1 48 LYS HD2 H 3.740 -10.522 -3.338 1.00 . A A . 48 LYS HD2 1 1
9 15640 1 1 48 LYS HD3 H 2.744 -9.492 -2.309 1.00 . A A . 48 LYS HD3 1 1
9 15641 1 1 48 LYS HE2 H 1.716 -12.249 -2.771 1.00 . A A . 48 LYS HE2 1 1
9 15642 1 1 48 LYS HE3 H 3.158 -12.101 -1.745 1.00 . A A . 48 LYS HE3 1 1
9 15643 1 1 48 LYS HG2 H 1.873 -9.120 -4.473 1.00 . A A . 48 LYS HG2 1 1
9 15644 1 1 48 LYS HG3 H 0.765 -10.302 -3.777 1.00 . A A . 48 LYS HG3 1 1
9 15645 1 1 48 LYS HZ1 H 1.976 -10.261 -0.576 1.00 . A A . 48 LYS HZ1 1 1
9 15646 1 1 48 LYS HZ2 H 0.569 -10.682 -1.429 1.00 . A A . 48 LYS HZ2 1 1
9 15647 1 1 48 LYS HZ3 H 1.274 -11.788 -0.350 1.00 . A A . 48 LYS HZ3 1 1
9 15648 1 1 48 LYS N N 2.066 -11.504 -7.614 1.00 . A A . 48 LYS N 1 1
9 15649 1 1 48 LYS NZ N 1.467 -11.038 -1.042 1.00 . A A . 48 LYS NZ 1 1
9 15650 1 1 48 LYS O O 3.967 -9.435 -6.922 1.00 . A A . 48 LYS O 1 1
9 15651 1 1 49 GLU C C 2.937 -5.854 -5.984 1.00 . A A . 49 GLU C 1 1
9 15652 1 1 49 GLU CA C 3.135 -6.867 -7.118 1.00 . A A . 49 GLU CA 1 1
9 15653 1 1 49 GLU CB C 2.686 -6.273 -8.454 1.00 . A A . 49 GLU CB 1 1
9 15654 1 1 49 GLU CD C 1.623 -8.090 -9.799 1.00 . A A . 49 GLU CD 1 1
9 15655 1 1 49 GLU CG C 2.910 -7.295 -9.570 1.00 . A A . 49 GLU CG 1 1
9 15656 1 1 49 GLU H H 1.278 -7.911 -6.816 1.00 . A A . 49 GLU H 1 1
9 15657 1 1 49 GLU HA H 4.167 -7.174 -7.177 1.00 . A A . 49 GLU HA 1 1
9 15658 1 1 49 GLU HB2 H 1.636 -6.020 -8.400 1.00 . A A . 49 GLU HB2 1 1
9 15659 1 1 49 GLU HB3 H 3.260 -5.382 -8.663 1.00 . A A . 49 GLU HB3 1 1
9 15660 1 1 49 GLU HG2 H 3.183 -6.780 -10.480 1.00 . A A . 49 GLU HG2 1 1
9 15661 1 1 49 GLU HG3 H 3.703 -7.971 -9.286 1.00 . A A . 49 GLU HG3 1 1
9 15662 1 1 49 GLU N N 2.249 -8.047 -6.901 1.00 . A A . 49 GLU N 1 1
9 15663 1 1 49 GLU O O 1.854 -5.739 -5.440 1.00 . A A . 49 GLU O 1 1
9 15664 1 1 49 GLU OE1 O 0.628 -7.481 -10.155 1.00 . A A . 49 GLU OE1 1 1
9 15665 1 1 49 GLU OE2 O 1.655 -9.297 -9.614 1.00 . A A . 49 GLU OE2 1 1
9 15666 1 1 50 TRP C C 3.467 -2.734 -5.107 1.00 . A A . 50 TRP C 1 1
9 15667 1 1 50 TRP CA C 3.800 -4.111 -4.517 1.00 . A A . 50 TRP CA 1 1
9 15668 1 1 50 TRP CB C 5.138 -4.071 -3.768 1.00 . A A . 50 TRP CB 1 1
9 15669 1 1 50 TRP CD1 C 6.385 -6.145 -3.047 1.00 . A A . 50 TRP CD1 1 1
9 15670 1 1 50 TRP CD2 C 4.400 -5.934 -2.007 1.00 . A A . 50 TRP CD2 1 1
9 15671 1 1 50 TRP CE2 C 4.992 -7.122 -1.518 1.00 . A A . 50 TRP CE2 1 1
9 15672 1 1 50 TRP CE3 C 3.134 -5.570 -1.508 1.00 . A A . 50 TRP CE3 1 1
9 15673 1 1 50 TRP CG C 5.308 -5.331 -2.979 1.00 . A A . 50 TRP CG 1 1
9 15674 1 1 50 TRP CH2 C 3.099 -7.546 -0.083 1.00 . A A . 50 TRP CH2 1 1
9 15675 1 1 50 TRP CZ2 C 4.354 -7.921 -0.569 1.00 . A A . 50 TRP CZ2 1 1
9 15676 1 1 50 TRP CZ3 C 2.490 -6.373 -0.551 1.00 . A A . 50 TRP CZ3 1 1
9 15677 1 1 50 TRP H H 4.834 -5.212 -6.076 1.00 . A A . 50 TRP H 1 1
9 15678 1 1 50 TRP HA H 3.014 -4.426 -3.847 1.00 . A A . 50 TRP HA 1 1
9 15679 1 1 50 TRP HB2 H 5.945 -3.980 -4.479 1.00 . A A . 50 TRP HB2 1 1
9 15680 1 1 50 TRP HB3 H 5.150 -3.223 -3.099 1.00 . A A . 50 TRP HB3 1 1
9 15681 1 1 50 TRP HD1 H 7.251 -5.991 -3.675 1.00 . A A . 50 TRP HD1 1 1
9 15682 1 1 50 TRP HE1 H 6.835 -7.940 -2.042 1.00 . A A . 50 TRP HE1 1 1
9 15683 1 1 50 TRP HE3 H 2.653 -4.670 -1.861 1.00 . A A . 50 TRP HE3 1 1
9 15684 1 1 50 TRP HH2 H 2.598 -8.159 0.652 1.00 . A A . 50 TRP HH2 1 1
9 15685 1 1 50 TRP HZ2 H 4.827 -8.824 -0.211 1.00 . A A . 50 TRP HZ2 1 1
9 15686 1 1 50 TRP HZ3 H 1.521 -6.085 -0.174 1.00 . A A . 50 TRP HZ3 1 1
9 15687 1 1 50 TRP N N 3.964 -5.114 -5.620 1.00 . A A . 50 TRP N 1 1
9 15688 1 1 50 TRP NE1 N 6.200 -7.208 -2.182 1.00 . A A . 50 TRP NE1 1 1
9 15689 1 1 50 TRP O O 3.657 -2.501 -6.287 1.00 . A A . 50 TRP O 1 1
9 15690 1 1 51 TYR C C 2.859 0.604 -3.755 1.00 . A A . 51 TYR C 1 1
9 15691 1 1 51 TYR CA C 2.613 -0.469 -4.828 1.00 . A A . 51 TYR CA 1 1
9 15692 1 1 51 TYR CB C 1.120 -0.533 -5.148 1.00 . A A . 51 TYR CB 1 1
9 15693 1 1 51 TYR CD1 C 0.957 -0.918 -7.637 1.00 . A A . 51 TYR CD1 1 1
9 15694 1 1 51 TYR CD2 C 0.519 -2.772 -6.135 1.00 . A A . 51 TYR CD2 1 1
9 15695 1 1 51 TYR CE1 C 0.702 -1.749 -8.733 1.00 . A A . 51 TYR CE1 1 1
9 15696 1 1 51 TYR CE2 C 0.261 -3.603 -7.229 1.00 . A A . 51 TYR CE2 1 1
9 15697 1 1 51 TYR CG C 0.867 -1.431 -6.336 1.00 . A A . 51 TYR CG 1 1
9 15698 1 1 51 TYR CZ C 0.353 -3.091 -8.531 1.00 . A A . 51 TYR CZ 1 1
9 15699 1 1 51 TYR H H 2.812 -2.028 -3.355 1.00 . A A . 51 TYR H 1 1
9 15700 1 1 51 TYR HA H 3.175 -0.251 -5.722 1.00 . A A . 51 TYR HA 1 1
9 15701 1 1 51 TYR HB2 H 0.587 -0.917 -4.291 1.00 . A A . 51 TYR HB2 1 1
9 15702 1 1 51 TYR HB3 H 0.765 0.462 -5.372 1.00 . A A . 51 TYR HB3 1 1
9 15703 1 1 51 TYR HD1 H 1.228 0.117 -7.796 1.00 . A A . 51 TYR HD1 1 1
9 15704 1 1 51 TYR HD2 H 0.451 -3.168 -5.135 1.00 . A A . 51 TYR HD2 1 1
9 15705 1 1 51 TYR HE1 H 0.769 -1.353 -9.735 1.00 . A A . 51 TYR HE1 1 1
9 15706 1 1 51 TYR HE2 H -0.009 -4.637 -7.069 1.00 . A A . 51 TYR HE2 1 1
9 15707 1 1 51 TYR HH H 0.862 -4.479 -9.739 1.00 . A A . 51 TYR HH 1 1
9 15708 1 1 51 TYR N N 2.965 -1.823 -4.303 1.00 . A A . 51 TYR N 1 1
9 15709 1 1 51 TYR O O 3.172 0.293 -2.623 1.00 . A A . 51 TYR O 1 1
9 15710 1 1 51 TYR OH O 0.100 -3.910 -9.612 1.00 . A A . 51 TYR OH 1 1
9 15711 1 1 52 HIS C C 1.522 3.393 -2.556 1.00 . A A . 52 HIS C 1 1
9 15712 1 1 52 HIS CA C 2.893 2.953 -3.084 1.00 . A A . 52 HIS CA 1 1
9 15713 1 1 52 HIS CB C 3.563 4.110 -3.837 1.00 . A A . 52 HIS CB 1 1
9 15714 1 1 52 HIS CD2 C 5.824 3.974 -2.509 1.00 . A A . 52 HIS CD2 1 1
9 15715 1 1 52 HIS CE1 C 7.202 3.956 -4.209 1.00 . A A . 52 HIS CE1 1 1
9 15716 1 1 52 HIS CG C 5.053 4.061 -3.641 1.00 . A A . 52 HIS CG 1 1
9 15717 1 1 52 HIS H H 2.418 2.093 -5.018 1.00 . A A . 52 HIS H 1 1
9 15718 1 1 52 HIS HA H 3.524 2.612 -2.277 1.00 . A A . 52 HIS HA 1 1
9 15719 1 1 52 HIS HB2 H 3.341 4.018 -4.882 1.00 . A A . 52 HIS HB2 1 1
9 15720 1 1 52 HIS HB3 H 3.182 5.051 -3.467 1.00 . A A . 52 HIS HB3 1 1
9 15721 1 1 52 HIS HD2 H 5.453 3.968 -1.497 1.00 . A A . 52 HIS HD2 1 1
9 15722 1 1 52 HIS HE1 H 8.112 3.872 -4.790 1.00 . A A . 52 HIS HE1 1 1
9 15723 1 1 52 HIS HE2 H 7.919 3.840 -2.282 1.00 . A A . 52 HIS HE2 1 1
9 15724 1 1 52 HIS N N 2.695 1.864 -4.098 1.00 . A A . 52 HIS N 1 1
9 15725 1 1 52 HIS ND1 N 5.948 4.058 -4.719 1.00 . A A . 52 HIS ND1 1 1
9 15726 1 1 52 HIS NE2 N 7.151 3.909 -2.886 1.00 . A A . 52 HIS NE2 1 1
9 15727 1 1 52 HIS O O 0.509 2.831 -2.932 1.00 . A A . 52 HIS O 1 1
9 15728 1 1 53 ILE C C -0.498 5.836 -2.227 1.00 . A A . 53 ILE C 1 1
9 15729 1 1 53 ILE CA C 0.128 4.866 -1.210 1.00 . A A . 53 ILE CA 1 1
9 15730 1 1 53 ILE CB C 0.376 5.560 0.139 1.00 . A A . 53 ILE CB 1 1
9 15731 1 1 53 ILE CD1 C 0.121 3.363 1.346 1.00 . A A . 53 ILE CD1 1 1
9 15732 1 1 53 ILE CG1 C 1.040 4.570 1.109 1.00 . A A . 53 ILE CG1 1 1
9 15733 1 1 53 ILE CG2 C -0.959 6.044 0.727 1.00 . A A . 53 ILE CG2 1 1
9 15734 1 1 53 ILE H H 2.292 4.864 -1.434 1.00 . A A . 53 ILE H 1 1
9 15735 1 1 53 ILE HA H -0.523 4.016 -1.068 1.00 . A A . 53 ILE HA 1 1
9 15736 1 1 53 ILE HB H 1.028 6.409 -0.012 1.00 . A A . 53 ILE HB 1 1
9 15737 1 1 53 ILE HD11 H -0.872 3.591 0.979 1.00 . A A . 53 ILE HD11 1 1
9 15738 1 1 53 ILE HD12 H 0.511 2.505 0.822 1.00 . A A . 53 ILE HD12 1 1
9 15739 1 1 53 ILE HD13 H 0.074 3.151 2.403 1.00 . A A . 53 ILE HD13 1 1
9 15740 1 1 53 ILE HG12 H 1.975 4.231 0.687 1.00 . A A . 53 ILE HG12 1 1
9 15741 1 1 53 ILE HG13 H 1.231 5.064 2.050 1.00 . A A . 53 ILE HG13 1 1
9 15742 1 1 53 ILE HG21 H -1.701 6.102 -0.057 1.00 . A A . 53 ILE HG21 1 1
9 15743 1 1 53 ILE HG22 H -1.297 5.353 1.485 1.00 . A A . 53 ILE HG22 1 1
9 15744 1 1 53 ILE HG23 H -0.820 7.014 1.172 1.00 . A A . 53 ILE HG23 1 1
9 15745 1 1 53 ILE N N 1.466 4.402 -1.714 1.00 . A A . 53 ILE N 1 1
9 15746 1 1 53 ILE O O -1.697 5.849 -2.410 1.00 . A A . 53 ILE O 1 1
9 15747 1 1 54 LYS C C -0.327 6.912 -5.314 1.00 . A A . 54 LYS C 1 1
9 15748 1 1 54 LYS CA C -0.295 7.573 -3.924 1.00 . A A . 54 LYS CA 1 1
9 15749 1 1 54 LYS CB C 0.600 8.820 -3.935 1.00 . A A . 54 LYS CB 1 1
9 15750 1 1 54 LYS CD C 0.340 11.263 -3.476 1.00 . A A . 54 LYS CD 1 1
9 15751 1 1 54 LYS CE C -0.287 11.368 -2.084 1.00 . A A . 54 LYS CE 1 1
9 15752 1 1 54 LYS CG C -0.253 10.060 -4.213 1.00 . A A . 54 LYS CG 1 1
9 15753 1 1 54 LYS H H 1.270 6.616 -2.767 1.00 . A A . 54 LYS H 1 1
9 15754 1 1 54 LYS HA H -1.295 7.841 -3.632 1.00 . A A . 54 LYS HA 1 1
9 15755 1 1 54 LYS HB2 H 1.085 8.924 -2.976 1.00 . A A . 54 LYS HB2 1 1
9 15756 1 1 54 LYS HB3 H 1.347 8.719 -4.708 1.00 . A A . 54 LYS HB3 1 1
9 15757 1 1 54 LYS HD2 H 1.409 11.136 -3.383 1.00 . A A . 54 LYS HD2 1 1
9 15758 1 1 54 LYS HD3 H 0.130 12.165 -4.032 1.00 . A A . 54 LYS HD3 1 1
9 15759 1 1 54 LYS HE2 H -1.365 11.354 -2.156 1.00 . A A . 54 LYS HE2 1 1
9 15760 1 1 54 LYS HE3 H 0.061 10.564 -1.454 1.00 . A A . 54 LYS HE3 1 1
9 15761 1 1 54 LYS HG2 H -0.264 10.257 -5.276 1.00 . A A . 54 LYS HG2 1 1
9 15762 1 1 54 LYS HG3 H -1.261 9.889 -3.868 1.00 . A A . 54 LYS HG3 1 1
9 15763 1 1 54 LYS HZ1 H -0.005 13.424 -2.247 1.00 . A A . 54 LYS HZ1 1 1
9 15764 1 1 54 LYS HZ2 H -0.318 12.890 -0.664 1.00 . A A . 54 LYS HZ2 1 1
9 15765 1 1 54 LYS HZ3 H 1.205 12.627 -1.362 1.00 . A A . 54 LYS HZ3 1 1
9 15766 1 1 54 LYS N N 0.295 6.638 -2.908 1.00 . A A . 54 LYS N 1 1
9 15767 1 1 54 LYS NZ N 0.184 12.676 -1.549 1.00 . A A . 54 LYS NZ 1 1
9 15768 1 1 54 LYS O O -1.214 7.177 -6.099 1.00 . A A . 54 LYS O 1 1
9 15769 1 1 55 CYS C C -0.624 4.526 -7.168 1.00 . A A . 55 CYS C 1 1
9 15770 1 1 55 CYS CA C 0.621 5.406 -6.994 1.00 . A A . 55 CYS CA 1 1
9 15771 1 1 55 CYS CB C 1.887 4.536 -7.085 1.00 . A A . 55 CYS CB 1 1
9 15772 1 1 55 CYS H H 1.343 5.857 -4.986 1.00 . A A . 55 CYS H 1 1
9 15773 1 1 55 CYS HA H 0.639 6.159 -7.758 1.00 . A A . 55 CYS HA 1 1
9 15774 1 1 55 CYS HB2 H 1.885 3.818 -6.279 1.00 . A A . 55 CYS HB2 1 1
9 15775 1 1 55 CYS HB3 H 1.892 4.012 -8.029 1.00 . A A . 55 CYS HB3 1 1
9 15776 1 1 55 CYS N N 0.629 6.058 -5.632 1.00 . A A . 55 CYS N 1 1
9 15777 1 1 55 CYS O O -1.343 4.657 -8.142 1.00 . A A . 55 CYS O 1 1
9 15778 1 1 55 CYS SG S 3.366 5.572 -6.962 1.00 . A A . 55 CYS SG 1 1
9 15779 1 1 56 MET C C -3.376 3.558 -6.252 1.00 . A A . 56 MET C 1 1
9 15780 1 1 56 MET CA C -2.090 2.738 -6.394 1.00 . A A . 56 MET CA 1 1
9 15781 1 1 56 MET CB C -2.011 1.677 -5.285 1.00 . A A . 56 MET CB 1 1
9 15782 1 1 56 MET CE C -4.627 -0.637 -7.308 1.00 . A A . 56 MET CE 1 1
9 15783 1 1 56 MET CG C -3.164 0.683 -5.441 1.00 . A A . 56 MET CG 1 1
9 15784 1 1 56 MET H H -0.282 3.535 -5.469 1.00 . A A . 56 MET H 1 1
9 15785 1 1 56 MET HA H -2.072 2.260 -7.360 1.00 . A A . 56 MET HA 1 1
9 15786 1 1 56 MET HB2 H -1.072 1.153 -5.356 1.00 . A A . 56 MET HB2 1 1
9 15787 1 1 56 MET HB3 H -2.082 2.159 -4.321 1.00 . A A . 56 MET HB3 1 1
9 15788 1 1 56 MET HE1 H -5.223 -0.540 -6.416 1.00 . A A . 56 MET HE1 1 1
9 15789 1 1 56 MET HE2 H -4.958 0.084 -8.041 1.00 . A A . 56 MET HE2 1 1
9 15790 1 1 56 MET HE3 H -4.736 -1.638 -7.706 1.00 . A A . 56 MET HE3 1 1
9 15791 1 1 56 MET HG2 H -3.213 0.050 -4.568 1.00 . A A . 56 MET HG2 1 1
9 15792 1 1 56 MET HG3 H -4.093 1.224 -5.547 1.00 . A A . 56 MET HG3 1 1
9 15793 1 1 56 MET N N -0.881 3.626 -6.246 1.00 . A A . 56 MET N 1 1
9 15794 1 1 56 MET O O -4.338 3.322 -6.962 1.00 . A A . 56 MET O 1 1
9 15795 1 1 56 MET SD S -2.887 -0.336 -6.911 1.00 . A A . 56 MET SD 1 1
9 15796 1 1 57 PHE C C -4.749 6.366 -6.377 1.00 . A A . 57 PHE C 1 1
9 15797 1 1 57 PHE CA C -4.656 5.350 -5.222 1.00 . A A . 57 PHE CA 1 1
9 15798 1 1 57 PHE CB C -4.578 6.054 -3.859 1.00 . A A . 57 PHE CB 1 1
9 15799 1 1 57 PHE CD1 C -6.579 5.077 -2.664 1.00 . A A . 57 PHE CD1 1 1
9 15800 1 1 57 PHE CD2 C -4.361 4.412 -1.947 1.00 . A A . 57 PHE CD2 1 1
9 15801 1 1 57 PHE CE1 C -7.140 4.251 -1.682 1.00 . A A . 57 PHE CE1 1 1
9 15802 1 1 57 PHE CE2 C -4.921 3.590 -0.967 1.00 . A A . 57 PHE CE2 1 1
9 15803 1 1 57 PHE CG C -5.187 5.159 -2.799 1.00 . A A . 57 PHE CG 1 1
9 15804 1 1 57 PHE CZ C -6.312 3.508 -0.833 1.00 . A A . 57 PHE CZ 1 1
9 15805 1 1 57 PHE H H -2.613 4.716 -4.805 1.00 . A A . 57 PHE H 1 1
9 15806 1 1 57 PHE HA H -5.517 4.703 -5.246 1.00 . A A . 57 PHE HA 1 1
9 15807 1 1 57 PHE HB2 H -3.546 6.254 -3.615 1.00 . A A . 57 PHE HB2 1 1
9 15808 1 1 57 PHE HB3 H -5.125 6.984 -3.902 1.00 . A A . 57 PHE HB3 1 1
9 15809 1 1 57 PHE HD1 H -7.220 5.649 -3.318 1.00 . A A . 57 PHE HD1 1 1
9 15810 1 1 57 PHE HD2 H -3.294 4.468 -2.046 1.00 . A A . 57 PHE HD2 1 1
9 15811 1 1 57 PHE HE1 H -8.214 4.188 -1.579 1.00 . A A . 57 PHE HE1 1 1
9 15812 1 1 57 PHE HE2 H -4.277 3.018 -0.312 1.00 . A A . 57 PHE HE2 1 1
9 15813 1 1 57 PHE HZ H -6.745 2.871 -0.077 1.00 . A A . 57 PHE HZ 1 1
9 15814 1 1 57 PHE N N -3.408 4.525 -5.362 1.00 . A A . 57 PHE N 1 1
9 15815 1 1 57 PHE O O -5.836 6.753 -6.765 1.00 . A A . 57 PHE O 1 1
9 15816 1 1 58 GLU C C -4.175 7.003 -9.369 1.00 . A A . 58 GLU C 1 1
9 15817 1 1 58 GLU CA C -3.717 7.752 -8.107 1.00 . A A . 58 GLU CA 1 1
9 15818 1 1 58 GLU CB C -2.310 8.339 -8.310 1.00 . A A . 58 GLU CB 1 1
9 15819 1 1 58 GLU CD C -0.905 9.750 -9.820 1.00 . A A . 58 GLU CD 1 1
9 15820 1 1 58 GLU CG C -2.336 9.358 -9.451 1.00 . A A . 58 GLU CG 1 1
9 15821 1 1 58 GLU H H -2.755 6.452 -6.652 1.00 . A A . 58 GLU H 1 1
9 15822 1 1 58 GLU HA H -4.413 8.539 -7.875 1.00 . A A . 58 GLU HA 1 1
9 15823 1 1 58 GLU HB2 H -1.990 8.826 -7.400 1.00 . A A . 58 GLU HB2 1 1
9 15824 1 1 58 GLU HB3 H -1.621 7.545 -8.555 1.00 . A A . 58 GLU HB3 1 1
9 15825 1 1 58 GLU HG2 H -2.825 8.922 -10.311 1.00 . A A . 58 GLU HG2 1 1
9 15826 1 1 58 GLU HG3 H -2.878 10.238 -9.137 1.00 . A A . 58 GLU HG3 1 1
9 15827 1 1 58 GLU N N -3.632 6.786 -6.955 1.00 . A A . 58 GLU N 1 1
9 15828 1 1 58 GLU O O -4.937 7.532 -10.157 1.00 . A A . 58 GLU O 1 1
9 15829 1 1 58 GLU OE1 O -0.084 9.834 -8.922 1.00 . A A . 58 GLU OE1 1 1
9 15830 1 1 58 GLU OE2 O -0.653 9.959 -10.996 1.00 . A A . 58 GLU OE2 1 1
9 15831 1 1 59 LYS C C -5.684 4.698 -10.661 1.00 . A A . 59 LYS C 1 1
9 15832 1 1 59 LYS CA C -4.186 5.014 -10.784 1.00 . A A . 59 LYS CA 1 1
9 15833 1 1 59 LYS CB C -3.368 3.713 -10.831 1.00 . A A . 59 LYS CB 1 1
9 15834 1 1 59 LYS CD C -1.778 3.846 -12.755 1.00 . A A . 59 LYS CD 1 1
9 15835 1 1 59 LYS CE C -1.882 5.354 -12.998 1.00 . A A . 59 LYS CE 1 1
9 15836 1 1 59 LYS CG C -3.133 3.310 -12.288 1.00 . A A . 59 LYS CG 1 1
9 15837 1 1 59 LYS H H -3.128 5.352 -8.906 1.00 . A A . 59 LYS H 1 1
9 15838 1 1 59 LYS HA H -4.004 5.596 -11.670 1.00 . A A . 59 LYS HA 1 1
9 15839 1 1 59 LYS HB2 H -2.418 3.867 -10.341 1.00 . A A . 59 LYS HB2 1 1
9 15840 1 1 59 LYS HB3 H -3.910 2.928 -10.326 1.00 . A A . 59 LYS HB3 1 1
9 15841 1 1 59 LYS HD2 H -1.033 3.653 -11.996 1.00 . A A . 59 LYS HD2 1 1
9 15842 1 1 59 LYS HD3 H -1.493 3.356 -13.673 1.00 . A A . 59 LYS HD3 1 1
9 15843 1 1 59 LYS HE2 H -2.720 5.572 -13.645 1.00 . A A . 59 LYS HE2 1 1
9 15844 1 1 59 LYS HE3 H -1.980 5.880 -12.061 1.00 . A A . 59 LYS HE3 1 1
9 15845 1 1 59 LYS HG2 H -3.141 2.232 -12.369 1.00 . A A . 59 LYS HG2 1 1
9 15846 1 1 59 LYS HG3 H -3.914 3.724 -12.907 1.00 . A A . 59 LYS HG3 1 1
9 15847 1 1 59 LYS HZ1 H 0.197 5.352 -13.107 1.00 . A A . 59 LYS HZ1 1 1
9 15848 1 1 59 LYS HZ2 H -0.574 5.324 -14.618 1.00 . A A . 59 LYS HZ2 1 1
9 15849 1 1 59 LYS HZ3 H -0.528 6.762 -13.716 1.00 . A A . 59 LYS HZ3 1 1
9 15850 1 1 59 LYS N N -3.735 5.773 -9.563 1.00 . A A . 59 LYS N 1 1
9 15851 1 1 59 LYS NZ N -0.600 5.726 -13.660 1.00 . A A . 59 LYS NZ 1 1
9 15852 1 1 59 LYS O O -6.423 4.806 -11.620 1.00 . A A . 59 LYS O 1 1
9 15853 1 1 60 LEU C C -8.432 5.279 -9.590 1.00 . A A . 60 LEU C 1 1
9 15854 1 1 60 LEU CA C -7.604 4.014 -9.312 1.00 . A A . 60 LEU CA 1 1
9 15855 1 1 60 LEU CB C -7.789 3.568 -7.851 1.00 . A A . 60 LEU CB 1 1
9 15856 1 1 60 LEU CD1 C -8.798 1.285 -7.959 1.00 . A A . 60 LEU CD1 1 1
9 15857 1 1 60 LEU CD2 C -9.641 2.952 -6.296 1.00 . A A . 60 LEU CD2 1 1
9 15858 1 1 60 LEU CG C -9.084 2.768 -7.711 1.00 . A A . 60 LEU CG 1 1
9 15859 1 1 60 LEU H H -5.520 4.248 -8.719 1.00 . A A . 60 LEU H 1 1
9 15860 1 1 60 LEU HA H -7.900 3.222 -9.982 1.00 . A A . 60 LEU HA 1 1
9 15861 1 1 60 LEU HB2 H -6.953 2.951 -7.556 1.00 . A A . 60 LEU HB2 1 1
9 15862 1 1 60 LEU HB3 H -7.835 4.438 -7.213 1.00 . A A . 60 LEU HB3 1 1
9 15863 1 1 60 LEU HD11 H -7.981 1.189 -8.659 1.00 . A A . 60 LEU HD11 1 1
9 15864 1 1 60 LEU HD12 H -8.532 0.809 -7.027 1.00 . A A . 60 LEU HD12 1 1
9 15865 1 1 60 LEU HD13 H -9.679 0.812 -8.366 1.00 . A A . 60 LEU HD13 1 1
9 15866 1 1 60 LEU HD21 H -8.837 3.221 -5.622 1.00 . A A . 60 LEU HD21 1 1
9 15867 1 1 60 LEU HD22 H -10.382 3.738 -6.300 1.00 . A A . 60 LEU HD22 1 1
9 15868 1 1 60 LEU HD23 H -10.095 2.031 -5.964 1.00 . A A . 60 LEU HD23 1 1
9 15869 1 1 60 LEU HG H -9.806 3.122 -8.434 1.00 . A A . 60 LEU HG 1 1
9 15870 1 1 60 LEU N N -6.138 4.321 -9.484 1.00 . A A . 60 LEU N 1 1
9 15871 1 1 60 LEU O O -9.472 5.215 -10.220 1.00 . A A . 60 LEU O 1 1
9 15872 1 1 61 GLU C C -8.679 8.076 -10.889 1.00 . A A . 61 GLU C 1 1
9 15873 1 1 61 GLU CA C -8.756 7.698 -9.399 1.00 . A A . 61 GLU CA 1 1
9 15874 1 1 61 GLU CB C -8.113 8.799 -8.541 1.00 . A A . 61 GLU CB 1 1
9 15875 1 1 61 GLU CD C -8.524 10.951 -7.339 1.00 . A A . 61 GLU CD 1 1
9 15876 1 1 61 GLU CG C -9.145 9.891 -8.252 1.00 . A A . 61 GLU CG 1 1
9 15877 1 1 61 GLU H H -7.129 6.464 -8.635 1.00 . A A . 61 GLU H 1 1
9 15878 1 1 61 GLU HA H -9.783 7.563 -9.109 1.00 . A A . 61 GLU HA 1 1
9 15879 1 1 61 GLU HB2 H -7.766 8.374 -7.611 1.00 . A A . 61 GLU HB2 1 1
9 15880 1 1 61 GLU HB3 H -7.277 9.227 -9.074 1.00 . A A . 61 GLU HB3 1 1
9 15881 1 1 61 GLU HG2 H -9.452 10.350 -9.181 1.00 . A A . 61 GLU HG2 1 1
9 15882 1 1 61 GLU HG3 H -10.003 9.456 -7.763 1.00 . A A . 61 GLU HG3 1 1
9 15883 1 1 61 GLU N N -7.978 6.432 -9.136 1.00 . A A . 61 GLU N 1 1
9 15884 1 1 61 GLU O O -9.619 8.620 -11.438 1.00 . A A . 61 GLU O 1 1
9 15885 1 1 61 GLU OE1 O -7.506 11.507 -7.716 1.00 . A A . 61 GLU OE1 1 1
9 15886 1 1 61 GLU OE2 O -9.079 11.189 -6.279 1.00 . A A . 61 GLU OE2 1 1
9 15887 1 1 62 ARG C C -8.032 7.026 -13.895 1.00 . A A . 62 ARG C 1 1
9 15888 1 1 62 ARG CA C -7.464 8.150 -13.009 1.00 . A A . 62 ARG CA 1 1
9 15889 1 1 62 ARG CB C -5.967 8.348 -13.293 1.00 . A A . 62 ARG CB 1 1
9 15890 1 1 62 ARG CD C -5.887 8.981 -15.710 1.00 . A A . 62 ARG CD 1 1
9 15891 1 1 62 ARG CG C -5.779 9.505 -14.277 1.00 . A A . 62 ARG CG 1 1
9 15892 1 1 62 ARG CZ C -5.410 10.690 -17.357 1.00 . A A . 62 ARG CZ 1 1
9 15893 1 1 62 ARG H H -6.823 7.353 -11.093 1.00 . A A . 62 ARG H 1 1
9 15894 1 1 62 ARG HA H -7.992 9.071 -13.202 1.00 . A A . 62 ARG HA 1 1
9 15895 1 1 62 ARG HB2 H -5.452 8.571 -12.370 1.00 . A A . 62 ARG HB2 1 1
9 15896 1 1 62 ARG HB3 H -5.560 7.444 -13.722 1.00 . A A . 62 ARG HB3 1 1
9 15897 1 1 62 ARG HD2 H -4.934 8.586 -16.037 1.00 . A A . 62 ARG HD2 1 1
9 15898 1 1 62 ARG HD3 H -6.653 8.224 -15.778 1.00 . A A . 62 ARG HD3 1 1
9 15899 1 1 62 ARG HE H -7.164 10.555 -16.436 1.00 . A A . 62 ARG HE 1 1
9 15900 1 1 62 ARG HG2 H -6.544 10.249 -14.105 1.00 . A A . 62 ARG HG2 1 1
9 15901 1 1 62 ARG HG3 H -4.806 9.948 -14.130 1.00 . A A . 62 ARG HG3 1 1
9 15902 1 1 62 ARG HH11 H -3.901 10.689 -16.042 1.00 . A A . 62 ARG HH11 1 1
9 15903 1 1 62 ARG HH12 H -3.526 11.317 -17.612 1.00 . A A . 62 ARG HH12 1 1
9 15904 1 1 62 ARG HH21 H -6.718 10.813 -18.869 1.00 . A A . 62 ARG HH21 1 1
9 15905 1 1 62 ARG HH22 H -5.120 11.388 -19.212 1.00 . A A . 62 ARG HH22 1 1
9 15906 1 1 62 ARG N N -7.573 7.796 -11.550 1.00 . A A . 62 ARG N 1 1
9 15907 1 1 62 ARG NE N -6.268 10.167 -16.525 1.00 . A A . 62 ARG NE 1 1
9 15908 1 1 62 ARG NH1 N -4.183 10.916 -16.974 1.00 . A A . 62 ARG NH1 1 1
9 15909 1 1 62 ARG NH2 N -5.778 10.986 -18.574 1.00 . A A . 62 ARG NH2 1 1
9 15910 1 1 62 ARG O O -8.540 7.290 -14.969 1.00 . A A . 62 ARG O 1 1
9 15911 1 1 63 ALA C C -9.793 4.109 -13.709 1.00 . A A . 63 ALA C 1 1
9 15912 1 1 63 ALA CA C -8.499 4.669 -14.321 1.00 . A A . 63 ALA CA 1 1
9 15913 1 1 63 ALA CB C -7.408 3.595 -14.344 1.00 . A A . 63 ALA CB 1 1
9 15914 1 1 63 ALA H H -7.542 5.566 -12.602 1.00 . A A . 63 ALA H 1 1
9 15915 1 1 63 ALA HA H -8.683 5.025 -15.322 1.00 . A A . 63 ALA HA 1 1
9 15916 1 1 63 ALA HB1 H -7.286 3.185 -13.352 1.00 . A A . 63 ALA HB1 1 1
9 15917 1 1 63 ALA HB2 H -6.476 4.035 -14.668 1.00 . A A . 63 ALA HB2 1 1
9 15918 1 1 63 ALA HB3 H -7.691 2.809 -15.027 1.00 . A A . 63 ALA HB3 1 1
9 15919 1 1 63 ALA N N -7.954 5.776 -13.470 1.00 . A A . 63 ALA N 1 1
9 15920 1 1 63 ALA O O -9.753 3.306 -12.795 1.00 . A A . 63 ALA O 1 1
9 15921 1 1 64 ARG C C -13.033 3.310 -14.778 1.00 . A A . 64 ARG C 1 1
9 15922 1 1 64 ARG CA C -12.230 3.998 -13.662 1.00 . A A . 64 ARG CA 1 1
9 15923 1 1 64 ARG CB C -12.971 5.233 -13.149 1.00 . A A . 64 ARG CB 1 1
9 15924 1 1 64 ARG CD C -14.346 6.133 -11.266 1.00 . A A . 64 ARG CD 1 1
9 15925 1 1 64 ARG CG C -13.784 4.862 -11.908 1.00 . A A . 64 ARG CG 1 1
9 15926 1 1 64 ARG CZ C -16.759 5.988 -11.110 1.00 . A A . 64 ARG CZ 1 1
9 15927 1 1 64 ARG H H -10.960 5.161 -14.954 1.00 . A A . 64 ARG H 1 1
9 15928 1 1 64 ARG HA H -12.045 3.311 -12.850 1.00 . A A . 64 ARG HA 1 1
9 15929 1 1 64 ARG HB2 H -12.255 6.001 -12.895 1.00 . A A . 64 ARG HB2 1 1
9 15930 1 1 64 ARG HB3 H -13.635 5.599 -13.917 1.00 . A A . 64 ARG HB3 1 1
9 15931 1 1 64 ARG HD2 H -14.394 6.020 -10.191 1.00 . A A . 64 ARG HD2 1 1
9 15932 1 1 64 ARG HD3 H -13.742 6.987 -11.531 1.00 . A A . 64 ARG HD3 1 1
9 15933 1 1 64 ARG HE H -15.829 6.593 -12.758 1.00 . A A . 64 ARG HE 1 1
9 15934 1 1 64 ARG HG2 H -14.599 4.212 -12.194 1.00 . A A . 64 ARG HG2 1 1
9 15935 1 1 64 ARG HG3 H -13.149 4.354 -11.199 1.00 . A A . 64 ARG HG3 1 1
9 15936 1 1 64 ARG HH11 H -17.430 7.873 -11.048 1.00 . A A . 64 ARG HH11 1 1
9 15937 1 1 64 ARG HH12 H -18.392 6.706 -10.202 1.00 . A A . 64 ARG HH12 1 1
9 15938 1 1 64 ARG HH21 H -16.330 4.036 -11.003 1.00 . A A . 64 ARG HH21 1 1
9 15939 1 1 64 ARG HH22 H -17.770 4.534 -10.177 1.00 . A A . 64 ARG HH22 1 1
9 15940 1 1 64 ARG N N -10.941 4.517 -14.212 1.00 . A A . 64 ARG N 1 1
9 15941 1 1 64 ARG NE N -15.714 6.278 -11.836 1.00 . A A . 64 ARG NE 1 1
9 15942 1 1 64 ARG NH1 N -17.592 6.929 -10.759 1.00 . A A . 64 ARG NH1 1 1
9 15943 1 1 64 ARG NH2 N -16.969 4.757 -10.734 1.00 . A A . 64 ARG NH2 1 1
9 15944 1 1 64 ARG O O -13.614 3.971 -15.618 1.00 . A A . 64 ARG O 1 1
9 15945 1 1 65 ALA C C -15.322 1.119 -15.465 1.00 . A A . 65 ALA C 1 1
9 15946 1 1 65 ALA CA C -13.851 1.290 -15.879 1.00 . A A . 65 ALA CA 1 1
9 15947 1 1 65 ALA CB C -13.187 -0.082 -16.067 1.00 . A A . 65 ALA CB 1 1
9 15948 1 1 65 ALA H H -12.600 1.471 -14.107 1.00 . A A . 65 ALA H 1 1
9 15949 1 1 65 ALA HA H -13.790 1.850 -16.799 1.00 . A A . 65 ALA HA 1 1
9 15950 1 1 65 ALA HB1 H -12.867 -0.461 -15.107 1.00 . A A . 65 ALA HB1 1 1
9 15951 1 1 65 ALA HB2 H -12.331 0.018 -16.717 1.00 . A A . 65 ALA HB2 1 1
9 15952 1 1 65 ALA HB3 H -13.896 -0.768 -16.507 1.00 . A A . 65 ALA HB3 1 1
9 15953 1 1 65 ALA N N -13.073 1.992 -14.799 1.00 . A A . 65 ALA N 1 1
9 15954 1 1 65 ALA O O -16.210 1.229 -16.289 1.00 . A A . 65 ALA O 1 1
9 15955 1 1 66 THR C C -17.119 0.561 -12.228 1.00 . A A . 66 THR C 1 1
9 15956 1 1 66 THR CA C -17.021 0.677 -13.762 1.00 . A A . 66 THR CA 1 1
9 15957 1 1 66 THR CB C -17.498 -0.630 -14.418 1.00 . A A . 66 THR CB 1 1
9 15958 1 1 66 THR CG2 C -18.376 -0.312 -15.630 1.00 . A A . 66 THR CG2 1 1
9 15959 1 1 66 THR H H -14.864 0.764 -13.545 1.00 . A A . 66 THR H 1 1
9 15960 1 1 66 THR HA H -17.622 1.501 -14.110 1.00 . A A . 66 THR HA 1 1
9 15961 1 1 66 THR HB H -18.075 -1.200 -13.705 1.00 . A A . 66 THR HB 1 1
9 15962 1 1 66 THR HG1 H -16.666 -2.302 -14.964 1.00 . A A . 66 THR HG1 1 1
9 15963 1 1 66 THR HG21 H -18.790 0.681 -15.526 1.00 . A A . 66 THR HG21 1 1
9 15964 1 1 66 THR HG22 H -17.779 -0.359 -16.529 1.00 . A A . 66 THR HG22 1 1
9 15965 1 1 66 THR HG23 H -19.179 -1.032 -15.693 1.00 . A A . 66 THR HG23 1 1
9 15966 1 1 66 THR N N -15.593 0.851 -14.200 1.00 . A A . 66 THR N 1 1
9 15967 1 1 66 THR O O -17.886 1.267 -11.600 1.00 . A A . 66 THR O 1 1
9 15968 1 1 66 THR OG1 O -16.375 -1.396 -14.833 1.00 . A A . 66 THR OG1 1 1
9 15969 1 1 67 THR C C -15.109 -0.013 -9.486 1.00 . A A . 67 THR C 1 1
9 15970 1 1 67 THR CA C -16.422 -0.480 -10.134 1.00 . A A . 67 THR CA 1 1
9 15971 1 1 67 THR CB C -16.637 -1.975 -9.894 1.00 . A A . 67 THR CB 1 1
9 15972 1 1 67 THR CG2 C -17.449 -2.176 -8.613 1.00 . A A . 67 THR CG2 1 1
9 15973 1 1 67 THR H H -15.743 -0.893 -12.142 1.00 . A A . 67 THR H 1 1
9 15974 1 1 67 THR HA H -17.255 0.080 -9.738 1.00 . A A . 67 THR HA 1 1
9 15975 1 1 67 THR HB H -15.681 -2.465 -9.790 1.00 . A A . 67 THR HB 1 1
9 15976 1 1 67 THR HG1 H -17.216 -3.486 -10.975 1.00 . A A . 67 THR HG1 1 1
9 15977 1 1 67 THR HG21 H -18.284 -1.492 -8.605 1.00 . A A . 67 THR HG21 1 1
9 15978 1 1 67 THR HG22 H -17.814 -3.191 -8.574 1.00 . A A . 67 THR HG22 1 1
9 15979 1 1 67 THR HG23 H -16.820 -1.987 -7.756 1.00 . A A . 67 THR HG23 1 1
9 15980 1 1 67 THR N N -16.356 -0.325 -11.621 1.00 . A A . 67 THR N 1 1
9 15981 1 1 67 THR O O -14.088 0.074 -10.141 1.00 . A A . 67 THR O 1 1
9 15982 1 1 67 THR OG1 O -17.339 -2.535 -10.995 1.00 . A A . 67 THR OG1 1 1
9 15983 1 1 68 LYS C C -13.226 -0.436 -6.765 1.00 . A A . 68 LYS C 1 1
9 15984 1 1 68 LYS CA C -13.868 0.737 -7.521 1.00 . A A . 68 LYS CA 1 1
9 15985 1 1 68 LYS CB C -14.291 1.840 -6.543 1.00 . A A . 68 LYS CB 1 1
9 15986 1 1 68 LYS CD C -15.762 3.854 -6.383 1.00 . A A . 68 LYS CD 1 1
9 15987 1 1 68 LYS CE C -15.959 5.246 -6.987 1.00 . A A . 68 LYS CE 1 1
9 15988 1 1 68 LYS CG C -14.899 3.008 -7.322 1.00 . A A . 68 LYS CG 1 1
9 15989 1 1 68 LYS H H -15.960 0.199 -7.683 1.00 . A A . 68 LYS H 1 1
9 15990 1 1 68 LYS HA H -13.176 1.136 -8.247 1.00 . A A . 68 LYS HA 1 1
9 15991 1 1 68 LYS HB2 H -15.023 1.446 -5.853 1.00 . A A . 68 LYS HB2 1 1
9 15992 1 1 68 LYS HB3 H -13.428 2.187 -5.996 1.00 . A A . 68 LYS HB3 1 1
9 15993 1 1 68 LYS HD2 H -16.723 3.378 -6.252 1.00 . A A . 68 LYS HD2 1 1
9 15994 1 1 68 LYS HD3 H -15.270 3.945 -5.426 1.00 . A A . 68 LYS HD3 1 1
9 15995 1 1 68 LYS HE2 H -15.063 5.558 -7.508 1.00 . A A . 68 LYS HE2 1 1
9 15996 1 1 68 LYS HE3 H -16.806 5.251 -7.655 1.00 . A A . 68 LYS HE3 1 1
9 15997 1 1 68 LYS HG2 H -14.108 3.617 -7.732 1.00 . A A . 68 LYS HG2 1 1
9 15998 1 1 68 LYS HG3 H -15.513 2.625 -8.124 1.00 . A A . 68 LYS HG3 1 1
9 15999 1 1 68 LYS HZ1 H -15.420 6.084 -5.159 1.00 . A A . 68 LYS HZ1 1 1
9 16000 1 1 68 LYS HZ2 H -16.334 7.116 -6.152 1.00 . A A . 68 LYS HZ2 1 1
9 16001 1 1 68 LYS HZ3 H -17.091 5.832 -5.342 1.00 . A A . 68 LYS HZ3 1 1
9 16002 1 1 68 LYS N N -15.125 0.283 -8.201 1.00 . A A . 68 LYS N 1 1
9 16003 1 1 68 LYS NZ N -16.221 6.136 -5.822 1.00 . A A . 68 LYS NZ 1 1
9 16004 1 1 68 LYS O O -13.917 -1.301 -6.259 1.00 . A A . 68 LYS O 1 1
9 16005 1 1 69 LYS C C -10.809 -1.151 -4.551 1.00 . A A . 69 LYS C 1 1
9 16006 1 1 69 LYS CA C -11.243 -1.605 -5.953 1.00 . A A . 69 LYS CA 1 1
9 16007 1 1 69 LYS CB C -10.020 -1.984 -6.797 1.00 . A A . 69 LYS CB 1 1
9 16008 1 1 69 LYS CD C -9.545 -2.554 -9.183 1.00 . A A . 69 LYS CD 1 1
9 16009 1 1 69 LYS CE C -9.540 -3.768 -10.114 1.00 . A A . 69 LYS CE 1 1
9 16010 1 1 69 LYS CG C -10.466 -2.828 -7.993 1.00 . A A . 69 LYS CG 1 1
9 16011 1 1 69 LYS H H -11.364 0.233 -7.094 1.00 . A A . 69 LYS H 1 1
9 16012 1 1 69 LYS HA H -11.912 -2.448 -5.880 1.00 . A A . 69 LYS HA 1 1
9 16013 1 1 69 LYS HB2 H -9.535 -1.086 -7.150 1.00 . A A . 69 LYS HB2 1 1
9 16014 1 1 69 LYS HB3 H -9.329 -2.555 -6.194 1.00 . A A . 69 LYS HB3 1 1
9 16015 1 1 69 LYS HD2 H -9.901 -1.688 -9.721 1.00 . A A . 69 LYS HD2 1 1
9 16016 1 1 69 LYS HD3 H -8.542 -2.371 -8.828 1.00 . A A . 69 LYS HD3 1 1
9 16017 1 1 69 LYS HE2 H -8.867 -3.600 -10.945 1.00 . A A . 69 LYS HE2 1 1
9 16018 1 1 69 LYS HE3 H -9.257 -4.657 -9.574 1.00 . A A . 69 LYS HE3 1 1
9 16019 1 1 69 LYS HG2 H -10.417 -3.876 -7.731 1.00 . A A . 69 LYS HG2 1 1
9 16020 1 1 69 LYS HG3 H -11.480 -2.570 -8.257 1.00 . A A . 69 LYS HG3 1 1
9 16021 1 1 69 LYS HZ1 H -11.269 -2.968 -10.952 1.00 . A A . 69 LYS HZ1 1 1
9 16022 1 1 69 LYS HZ2 H -10.988 -4.593 -11.361 1.00 . A A . 69 LYS HZ2 1 1
9 16023 1 1 69 LYS HZ3 H -11.556 -4.189 -9.810 1.00 . A A . 69 LYS HZ3 1 1
9 16024 1 1 69 LYS N N -11.910 -0.477 -6.682 1.00 . A A . 69 LYS N 1 1
9 16025 1 1 69 LYS NZ N -10.944 -3.888 -10.596 1.00 . A A . 69 LYS NZ 1 1
9 16026 1 1 69 LYS O O -10.685 0.029 -4.291 1.00 . A A . 69 LYS O 1 1
9 16027 1 1 70 ILE C C -11.173 -0.737 -1.619 1.00 . A A . 70 ILE C 1 1
9 16028 1 1 70 ILE CA C -10.156 -1.704 -2.249 1.00 . A A . 70 ILE CA 1 1
9 16029 1 1 70 ILE CB C -8.786 -1.025 -2.390 1.00 . A A . 70 ILE CB 1 1
9 16030 1 1 70 ILE CD1 C -6.496 -1.231 -3.374 1.00 . A A . 70 ILE CD1 1 1
9 16031 1 1 70 ILE CG1 C -7.809 -1.967 -3.103 1.00 . A A . 70 ILE CG1 1 1
9 16032 1 1 70 ILE CG2 C -8.239 -0.694 -1.001 1.00 . A A . 70 ILE CG2 1 1
9 16033 1 1 70 ILE H H -10.687 -3.031 -3.866 1.00 . A A . 70 ILE H 1 1
9 16034 1 1 70 ILE HA H -10.062 -2.590 -1.640 1.00 . A A . 70 ILE HA 1 1
9 16035 1 1 70 ILE HB H -8.891 -0.114 -2.961 1.00 . A A . 70 ILE HB 1 1
9 16036 1 1 70 ILE HD11 H -6.362 -0.451 -2.639 1.00 . A A . 70 ILE HD11 1 1
9 16037 1 1 70 ILE HD12 H -5.673 -1.928 -3.312 1.00 . A A . 70 ILE HD12 1 1
9 16038 1 1 70 ILE HD13 H -6.525 -0.794 -4.361 1.00 . A A . 70 ILE HD13 1 1
9 16039 1 1 70 ILE HG12 H -7.619 -2.828 -2.477 1.00 . A A . 70 ILE HG12 1 1
9 16040 1 1 70 ILE HG13 H -8.238 -2.290 -4.039 1.00 . A A . 70 ILE HG13 1 1
9 16041 1 1 70 ILE HG21 H -9.048 -0.379 -0.359 1.00 . A A . 70 ILE HG21 1 1
9 16042 1 1 70 ILE HG22 H -7.769 -1.571 -0.581 1.00 . A A . 70 ILE HG22 1 1
9 16043 1 1 70 ILE HG23 H -7.512 0.100 -1.079 1.00 . A A . 70 ILE HG23 1 1
9 16044 1 1 70 ILE N N -10.579 -2.081 -3.639 1.00 . A A . 70 ILE N 1 1
9 16045 1 1 70 ILE O O -11.150 0.450 -1.886 1.00 . A A . 70 ILE O 1 1
9 16046 1 1 71 GLU C C -12.812 -0.254 1.376 1.00 . A A . 71 GLU C 1 1
9 16047 1 1 71 GLU CA C -13.067 -0.331 -0.137 1.00 . A A . 71 GLU CA 1 1
9 16048 1 1 71 GLU CB C -14.425 -0.977 -0.421 1.00 . A A . 71 GLU CB 1 1
9 16049 1 1 71 GLU CD C -15.537 0.567 -2.043 1.00 . A A . 71 GLU CD 1 1
9 16050 1 1 71 GLU CG C -14.796 -0.763 -1.890 1.00 . A A . 71 GLU CG 1 1
9 16051 1 1 71 GLU H H -12.066 -2.192 -0.569 1.00 . A A . 71 GLU H 1 1
9 16052 1 1 71 GLU HA H -13.028 0.653 -0.578 1.00 . A A . 71 GLU HA 1 1
9 16053 1 1 71 GLU HB2 H -14.370 -2.036 -0.213 1.00 . A A . 71 GLU HB2 1 1
9 16054 1 1 71 GLU HB3 H -15.178 -0.525 0.207 1.00 . A A . 71 GLU HB3 1 1
9 16055 1 1 71 GLU HG2 H -13.898 -0.747 -2.489 1.00 . A A . 71 GLU HG2 1 1
9 16056 1 1 71 GLU HG3 H -15.437 -1.568 -2.221 1.00 . A A . 71 GLU HG3 1 1
9 16057 1 1 71 GLU N N -12.061 -1.231 -0.780 1.00 . A A . 71 GLU N 1 1
9 16058 1 1 71 GLU O O -12.427 -1.230 1.990 1.00 . A A . 71 GLU O 1 1
9 16059 1 1 71 GLU OE1 O -14.874 1.592 -2.062 1.00 . A A . 71 GLU OE1 1 1
9 16060 1 1 71 GLU OE2 O -16.752 0.539 -2.138 1.00 . A A . 71 GLU OE2 1 1
9 16061 1 1 72 ASP C C -11.358 0.554 3.823 1.00 . A A . 72 ASP C 1 1
9 16062 1 1 72 ASP CA C -12.776 1.033 3.464 1.00 . A A . 72 ASP CA 1 1
9 16063 1 1 72 ASP CB C -13.830 0.145 4.132 1.00 . A A . 72 ASP CB 1 1
9 16064 1 1 72 ASP CG C -14.326 0.814 5.416 1.00 . A A . 72 ASP CG 1 1
9 16065 1 1 72 ASP H H -13.323 1.682 1.478 1.00 . A A . 72 ASP H 1 1
9 16066 1 1 72 ASP HA H -12.912 2.057 3.772 1.00 . A A . 72 ASP HA 1 1
9 16067 1 1 72 ASP HB2 H -14.661 0.001 3.456 1.00 . A A . 72 ASP HB2 1 1
9 16068 1 1 72 ASP HB3 H -13.395 -0.813 4.374 1.00 . A A . 72 ASP HB3 1 1
9 16069 1 1 72 ASP N N -13.016 0.900 1.987 1.00 . A A . 72 ASP N 1 1
9 16070 1 1 72 ASP O O -10.562 0.272 2.948 1.00 . A A . 72 ASP O 1 1
9 16071 1 1 72 ASP OD1 O -13.495 1.145 6.245 1.00 . A A . 72 ASP OD1 1 1
9 16072 1 1 72 ASP OD2 O -15.527 0.984 5.546 1.00 . A A . 72 ASP OD2 1 1
9 16073 1 1 73 LEU C C -9.747 -1.247 6.383 1.00 . A A . 73 LEU C 1 1
9 16074 1 1 73 LEU CA C -9.667 -0.004 5.483 1.00 . A A . 73 LEU CA 1 1
9 16075 1 1 73 LEU CB C -9.050 1.166 6.246 1.00 . A A . 73 LEU CB 1 1
9 16076 1 1 73 LEU CD1 C -6.913 1.287 4.962 1.00 . A A . 73 LEU CD1 1 1
9 16077 1 1 73 LEU CD2 C -6.954 1.916 7.375 1.00 . A A . 73 LEU CD2 1 1
9 16078 1 1 73 LEU CG C -7.536 0.973 6.322 1.00 . A A . 73 LEU CG 1 1
9 16079 1 1 73 LEU H H -11.686 0.688 5.797 1.00 . A A . 73 LEU H 1 1
9 16080 1 1 73 LEU HA H -9.082 -0.216 4.603 1.00 . A A . 73 LEU HA 1 1
9 16081 1 1 73 LEU HB2 H -9.273 2.090 5.732 1.00 . A A . 73 LEU HB2 1 1
9 16082 1 1 73 LEU HB3 H -9.458 1.201 7.246 1.00 . A A . 73 LEU HB3 1 1
9 16083 1 1 73 LEU HD11 H -7.638 1.101 4.183 1.00 . A A . 73 LEU HD11 1 1
9 16084 1 1 73 LEU HD12 H -6.614 2.324 4.934 1.00 . A A . 73 LEU HD12 1 1
9 16085 1 1 73 LEU HD13 H -6.049 0.658 4.808 1.00 . A A . 73 LEU HD13 1 1
9 16086 1 1 73 LEU HD21 H -7.536 1.847 8.283 1.00 . A A . 73 LEU HD21 1 1
9 16087 1 1 73 LEU HD22 H -5.931 1.639 7.580 1.00 . A A . 73 LEU HD22 1 1
9 16088 1 1 73 LEU HD23 H -6.984 2.929 7.006 1.00 . A A . 73 LEU HD23 1 1
9 16089 1 1 73 LEU HG H -7.316 -0.049 6.591 1.00 . A A . 73 LEU HG 1 1
9 16090 1 1 73 LEU N N -11.035 0.458 5.097 1.00 . A A . 73 LEU N 1 1
9 16091 1 1 73 LEU O O -8.960 -1.399 7.299 1.00 . A A . 73 LEU O 1 1
9 16092 1 1 74 THR C C -11.201 -4.580 6.121 1.00 . A A . 74 THR C 1 1
9 16093 1 1 74 THR CA C -10.780 -3.373 6.976 1.00 . A A . 74 THR CA 1 1
9 16094 1 1 74 THR CB C -11.847 -3.051 8.022 1.00 . A A . 74 THR CB 1 1
9 16095 1 1 74 THR CG2 C -11.183 -2.443 9.259 1.00 . A A . 74 THR CG2 1 1
9 16096 1 1 74 THR H H -11.305 -2.018 5.385 1.00 . A A . 74 THR H 1 1
9 16097 1 1 74 THR HA H -9.836 -3.571 7.462 1.00 . A A . 74 THR HA 1 1
9 16098 1 1 74 THR HB H -12.360 -3.957 8.304 1.00 . A A . 74 THR HB 1 1
9 16099 1 1 74 THR HG1 H -13.367 -2.610 6.893 1.00 . A A . 74 THR HG1 1 1
9 16100 1 1 74 THR HG21 H -10.446 -1.716 8.949 1.00 . A A . 74 THR HG21 1 1
9 16101 1 1 74 THR HG22 H -11.932 -1.960 9.869 1.00 . A A . 74 THR HG22 1 1
9 16102 1 1 74 THR HG23 H -10.702 -3.223 9.831 1.00 . A A . 74 THR HG23 1 1
9 16103 1 1 74 THR N N -10.679 -2.145 6.130 1.00 . A A . 74 THR N 1 1
9 16104 1 1 74 THR O O -11.936 -5.437 6.577 1.00 . A A . 74 THR O 1 1
9 16105 1 1 74 THR OG1 O -12.779 -2.127 7.479 1.00 . A A . 74 THR OG1 1 1
9 16106 1 1 75 GLU C C -9.851 -6.363 3.306 1.00 . A A . 75 GLU C 1 1
9 16107 1 1 75 GLU CA C -11.100 -5.824 4.026 1.00 . A A . 75 GLU CA 1 1
9 16108 1 1 75 GLU CB C -12.101 -5.262 3.015 1.00 . A A . 75 GLU CB 1 1
9 16109 1 1 75 GLU CD C -14.441 -5.769 2.296 1.00 . A A . 75 GLU CD 1 1
9 16110 1 1 75 GLU CG C -13.527 -5.533 3.501 1.00 . A A . 75 GLU CG 1 1
9 16111 1 1 75 GLU H H -10.132 -3.974 4.537 1.00 . A A . 75 GLU H 1 1
9 16112 1 1 75 GLU HA H -11.563 -6.601 4.613 1.00 . A A . 75 GLU HA 1 1
9 16113 1 1 75 GLU HB2 H -11.950 -4.197 2.915 1.00 . A A . 75 GLU HB2 1 1
9 16114 1 1 75 GLU HB3 H -11.952 -5.738 2.058 1.00 . A A . 75 GLU HB3 1 1
9 16115 1 1 75 GLU HG2 H -13.531 -6.408 4.134 1.00 . A A . 75 GLU HG2 1 1
9 16116 1 1 75 GLU HG3 H -13.885 -4.681 4.060 1.00 . A A . 75 GLU HG3 1 1
9 16117 1 1 75 GLU N N -10.733 -4.664 4.891 1.00 . A A . 75 GLU N 1 1
9 16118 1 1 75 GLU O O -9.936 -6.832 2.188 1.00 . A A . 75 GLU O 1 1
9 16119 1 1 75 GLU OE1 O -14.433 -4.940 1.400 1.00 . A A . 75 GLU OE1 1 1
9 16120 1 1 75 GLU OE2 O -15.131 -6.774 2.290 1.00 . A A . 75 GLU OE2 1 1
9 16121 1 1 76 LEU C C -6.599 -7.577 4.313 1.00 . A A . 76 LEU C 1 1
9 16122 1 1 76 LEU CA C -7.449 -6.814 3.284 1.00 . A A . 76 LEU CA 1 1
9 16123 1 1 76 LEU CB C -6.704 -5.571 2.782 1.00 . A A . 76 LEU CB 1 1
9 16124 1 1 76 LEU CD1 C -6.675 -3.728 1.084 1.00 . A A . 76 LEU CD1 1 1
9 16125 1 1 76 LEU CD2 C -7.540 -5.979 0.445 1.00 . A A . 76 LEU CD2 1 1
9 16126 1 1 76 LEU CG C -7.443 -4.957 1.583 1.00 . A A . 76 LEU CG 1 1
9 16127 1 1 76 LEU H H -8.633 -5.929 4.840 1.00 . A A . 76 LEU H 1 1
9 16128 1 1 76 LEU HA H -7.698 -7.457 2.453 1.00 . A A . 76 LEU HA 1 1
9 16129 1 1 76 LEU HB2 H -6.646 -4.843 3.578 1.00 . A A . 76 LEU HB2 1 1
9 16130 1 1 76 LEU HB3 H -5.706 -5.851 2.480 1.00 . A A . 76 LEU HB3 1 1
9 16131 1 1 76 LEU HD11 H -6.062 -3.337 1.882 1.00 . A A . 76 LEU HD11 1 1
9 16132 1 1 76 LEU HD12 H -6.044 -4.008 0.250 1.00 . A A . 76 LEU HD12 1 1
9 16133 1 1 76 LEU HD13 H -7.376 -2.973 0.768 1.00 . A A . 76 LEU HD13 1 1
9 16134 1 1 76 LEU HD21 H -6.646 -6.584 0.427 1.00 . A A . 76 LEU HD21 1 1
9 16135 1 1 76 LEU HD22 H -8.400 -6.612 0.599 1.00 . A A . 76 LEU HD22 1 1
9 16136 1 1 76 LEU HD23 H -7.642 -5.458 -0.496 1.00 . A A . 76 LEU HD23 1 1
9 16137 1 1 76 LEU HG H -8.436 -4.660 1.888 1.00 . A A . 76 LEU HG 1 1
9 16138 1 1 76 LEU N N -8.691 -6.305 3.935 1.00 . A A . 76 LEU N 1 1
9 16139 1 1 76 LEU O O -6.726 -7.359 5.503 1.00 . A A . 76 LEU O 1 1
9 16140 1 1 77 GLU C C -3.621 -8.481 5.199 1.00 . A A . 77 GLU C 1 1
9 16141 1 1 77 GLU CA C -4.907 -9.248 4.856 1.00 . A A . 77 GLU CA 1 1
9 16142 1 1 77 GLU CB C -4.561 -10.575 4.163 1.00 . A A . 77 GLU CB 1 1
9 16143 1 1 77 GLU CD C -3.609 -12.859 4.510 1.00 . A A . 77 GLU CD 1 1
9 16144 1 1 77 GLU CG C -3.776 -11.469 5.126 1.00 . A A . 77 GLU CG 1 1
9 16145 1 1 77 GLU H H -5.660 -8.643 2.904 1.00 . A A . 77 GLU H 1 1
9 16146 1 1 77 GLU HA H -5.473 -9.443 5.753 1.00 . A A . 77 GLU HA 1 1
9 16147 1 1 77 GLU HB2 H -5.472 -11.074 3.867 1.00 . A A . 77 GLU HB2 1 1
9 16148 1 1 77 GLU HB3 H -3.959 -10.373 3.287 1.00 . A A . 77 GLU HB3 1 1
9 16149 1 1 77 GLU HG2 H -2.803 -11.035 5.308 1.00 . A A . 77 GLU HG2 1 1
9 16150 1 1 77 GLU HG3 H -4.313 -11.553 6.059 1.00 . A A . 77 GLU HG3 1 1
9 16151 1 1 77 GLU N N -5.746 -8.476 3.873 1.00 . A A . 77 GLU N 1 1
9 16152 1 1 77 GLU O O -2.692 -8.452 4.415 1.00 . A A . 77 GLU O 1 1
9 16153 1 1 77 GLU OE1 O -3.121 -12.938 3.395 1.00 . A A . 77 GLU OE1 1 1
9 16154 1 1 77 GLU OE2 O -3.973 -13.823 5.165 1.00 . A A . 77 GLU OE2 1 1
9 16155 1 1 78 GLY C C -2.597 -5.832 7.494 1.00 . A A . 78 GLY C 1 1
9 16156 1 1 78 GLY CA C -2.292 -7.142 6.741 1.00 . A A . 78 GLY CA 1 1
9 16157 1 1 78 GLY H H -4.290 -7.916 7.008 1.00 . A A . 78 GLY H 1 1
9 16158 1 1 78 GLY HA2 H -1.739 -6.914 5.845 1.00 . A A . 78 GLY HA2 1 1
9 16159 1 1 78 GLY HA3 H -1.688 -7.777 7.374 1.00 . A A . 78 GLY HA3 1 1
9 16160 1 1 78 GLY N N -3.542 -7.875 6.373 1.00 . A A . 78 GLY N 1 1
9 16161 1 1 78 GLY O O -1.798 -5.399 8.304 1.00 . A A . 78 GLY O 1 1
9 16162 1 1 79 TRP C C -3.991 -4.112 9.501 1.00 . A A . 79 TRP C 1 1
9 16163 1 1 79 TRP CA C -4.000 -3.888 7.973 1.00 . A A . 79 TRP CA 1 1
9 16164 1 1 79 TRP CB C -5.369 -3.360 7.482 1.00 . A A . 79 TRP CB 1 1
9 16165 1 1 79 TRP CD1 C -7.191 -5.084 7.167 1.00 . A A . 79 TRP CD1 1 1
9 16166 1 1 79 TRP CD2 C -7.070 -4.339 9.284 1.00 . A A . 79 TRP CD2 1 1
9 16167 1 1 79 TRP CE2 C -8.118 -5.289 9.247 1.00 . A A . 79 TRP CE2 1 1
9 16168 1 1 79 TRP CE3 C -6.787 -3.713 10.510 1.00 . A A . 79 TRP CE3 1 1
9 16169 1 1 79 TRP CG C -6.493 -4.234 7.950 1.00 . A A . 79 TRP CG 1 1
9 16170 1 1 79 TRP CH2 C -8.565 -4.973 11.596 1.00 . A A . 79 TRP CH2 1 1
9 16171 1 1 79 TRP CZ2 C -8.858 -5.607 10.386 1.00 . A A . 79 TRP CZ2 1 1
9 16172 1 1 79 TRP CZ3 C -7.531 -4.029 11.659 1.00 . A A . 79 TRP CZ3 1 1
9 16173 1 1 79 TRP H H -4.359 -5.530 6.577 1.00 . A A . 79 TRP H 1 1
9 16174 1 1 79 TRP HA H -3.235 -3.169 7.720 1.00 . A A . 79 TRP HA 1 1
9 16175 1 1 79 TRP HB2 H -5.520 -2.360 7.861 1.00 . A A . 79 TRP HB2 1 1
9 16176 1 1 79 TRP HB3 H -5.368 -3.329 6.402 1.00 . A A . 79 TRP HB3 1 1
9 16177 1 1 79 TRP HD1 H -7.023 -5.246 6.115 1.00 . A A . 79 TRP HD1 1 1
9 16178 1 1 79 TRP HE1 H -8.788 -6.385 7.606 1.00 . A A . 79 TRP HE1 1 1
9 16179 1 1 79 TRP HE3 H -5.992 -2.984 10.570 1.00 . A A . 79 TRP HE3 1 1
9 16180 1 1 79 TRP HH2 H -9.133 -5.211 12.483 1.00 . A A . 79 TRP HH2 1 1
9 16181 1 1 79 TRP HZ2 H -9.655 -6.335 10.333 1.00 . A A . 79 TRP HZ2 1 1
9 16182 1 1 79 TRP HZ3 H -7.305 -3.541 12.596 1.00 . A A . 79 TRP HZ3 1 1
9 16183 1 1 79 TRP N N -3.721 -5.181 7.240 1.00 . A A . 79 TRP N 1 1
9 16184 1 1 79 TRP NE1 N -8.152 -5.716 7.935 1.00 . A A . 79 TRP NE1 1 1
9 16185 1 1 79 TRP O O -3.575 -3.246 10.247 1.00 . A A . 79 TRP O 1 1
9 16186 1 1 80 GLU C C -3.005 -5.318 12.038 1.00 . A A . 80 GLU C 1 1
9 16187 1 1 80 GLU CA C -4.425 -5.509 11.469 1.00 . A A . 80 GLU CA 1 1
9 16188 1 1 80 GLU CB C -4.883 -6.962 11.679 1.00 . A A . 80 GLU CB 1 1
9 16189 1 1 80 GLU CD C -6.102 -8.448 13.276 1.00 . A A . 80 GLU CD 1 1
9 16190 1 1 80 GLU CG C -5.278 -7.165 13.143 1.00 . A A . 80 GLU CG 1 1
9 16191 1 1 80 GLU H H -4.765 -5.956 9.359 1.00 . A A . 80 GLU H 1 1
9 16192 1 1 80 GLU HA H -5.111 -4.836 11.959 1.00 . A A . 80 GLU HA 1 1
9 16193 1 1 80 GLU HB2 H -5.732 -7.167 11.044 1.00 . A A . 80 GLU HB2 1 1
9 16194 1 1 80 GLU HB3 H -4.075 -7.633 11.430 1.00 . A A . 80 GLU HB3 1 1
9 16195 1 1 80 GLU HG2 H -4.387 -7.243 13.749 1.00 . A A . 80 GLU HG2 1 1
9 16196 1 1 80 GLU HG3 H -5.868 -6.325 13.477 1.00 . A A . 80 GLU HG3 1 1
9 16197 1 1 80 GLU N N -4.435 -5.262 9.976 1.00 . A A . 80 GLU N 1 1
9 16198 1 1 80 GLU O O -2.842 -4.834 13.143 1.00 . A A . 80 GLU O 1 1
9 16199 1 1 80 GLU OE1 O -7.048 -8.601 12.523 1.00 . A A . 80 GLU OE1 1 1
9 16200 1 1 80 GLU OE2 O -5.772 -9.253 14.130 1.00 . A A . 80 GLU OE2 1 1
9 16201 1 1 81 GLU C C -0.154 -4.027 11.780 1.00 . A A . 81 GLU C 1 1
9 16202 1 1 81 GLU CA C -0.573 -5.510 11.823 1.00 . A A . 81 GLU CA 1 1
9 16203 1 1 81 GLU CB C 0.345 -6.345 10.918 1.00 . A A . 81 GLU CB 1 1
9 16204 1 1 81 GLU CD C 1.227 -8.680 10.805 1.00 . A A . 81 GLU CD 1 1
9 16205 1 1 81 GLU CG C -0.018 -7.825 11.047 1.00 . A A . 81 GLU CG 1 1
9 16206 1 1 81 GLU H H -2.125 -6.073 10.402 1.00 . A A . 81 GLU H 1 1
9 16207 1 1 81 GLU HA H -0.513 -5.877 12.837 1.00 . A A . 81 GLU HA 1 1
9 16208 1 1 81 GLU HB2 H 0.221 -6.031 9.892 1.00 . A A . 81 GLU HB2 1 1
9 16209 1 1 81 GLU HB3 H 1.373 -6.201 11.216 1.00 . A A . 81 GLU HB3 1 1
9 16210 1 1 81 GLU HG2 H -0.400 -8.017 12.039 1.00 . A A . 81 GLU HG2 1 1
9 16211 1 1 81 GLU HG3 H -0.772 -8.075 10.316 1.00 . A A . 81 GLU HG3 1 1
9 16212 1 1 81 GLU N N -1.975 -5.686 11.297 1.00 . A A . 81 GLU N 1 1
9 16213 1 1 81 GLU O O 0.605 -3.579 12.618 1.00 . A A . 81 GLU O 1 1
9 16214 1 1 81 GLU OE1 O 1.619 -8.809 9.657 1.00 . A A . 81 GLU OE1 1 1
9 16215 1 1 81 GLU OE2 O 1.767 -9.192 11.772 1.00 . A A . 81 GLU OE2 1 1
9 16216 1 1 82 LEU C C -0.412 -1.100 12.092 1.00 . A A . 82 LEU C 1 1
9 16217 1 1 82 LEU CA C -0.221 -1.799 10.728 1.00 . A A . 82 LEU CA 1 1
9 16218 1 1 82 LEU CB C -1.128 -1.130 9.668 1.00 . A A . 82 LEU CB 1 1
9 16219 1 1 82 LEU CD1 C -0.173 -1.564 7.396 1.00 . A A . 82 LEU CD1 1 1
9 16220 1 1 82 LEU CD2 C -0.895 0.742 8.026 1.00 . A A . 82 LEU CD2 1 1
9 16221 1 1 82 LEU CG C -0.265 -0.555 8.541 1.00 . A A . 82 LEU CG 1 1
9 16222 1 1 82 LEU H H -1.221 -3.646 10.127 1.00 . A A . 82 LEU H 1 1
9 16223 1 1 82 LEU HA H 0.812 -1.723 10.425 1.00 . A A . 82 LEU HA 1 1
9 16224 1 1 82 LEU HB2 H -1.812 -1.856 9.257 1.00 . A A . 82 LEU HB2 1 1
9 16225 1 1 82 LEU HB3 H -1.692 -0.331 10.126 1.00 . A A . 82 LEU HB3 1 1
9 16226 1 1 82 LEU HD11 H 0.101 -2.531 7.791 1.00 . A A . 82 LEU HD11 1 1
9 16227 1 1 82 LEU HD12 H -1.131 -1.635 6.902 1.00 . A A . 82 LEU HD12 1 1
9 16228 1 1 82 LEU HD13 H 0.575 -1.238 6.689 1.00 . A A . 82 LEU HD13 1 1
9 16229 1 1 82 LEU HD21 H -1.931 0.567 7.780 1.00 . A A . 82 LEU HD21 1 1
9 16230 1 1 82 LEU HD22 H -0.829 1.503 8.790 1.00 . A A . 82 LEU HD22 1 1
9 16231 1 1 82 LEU HD23 H -0.366 1.073 7.143 1.00 . A A . 82 LEU HD23 1 1
9 16232 1 1 82 LEU HG H 0.725 -0.352 8.919 1.00 . A A . 82 LEU HG 1 1
9 16233 1 1 82 LEU N N -0.624 -3.261 10.807 1.00 . A A . 82 LEU N 1 1
9 16234 1 1 82 LEU O O -0.933 -1.683 13.025 1.00 . A A . 82 LEU O 1 1
9 16235 1 1 83 GLU C C -1.305 1.893 13.422 1.00 . A A . 83 GLU C 1 1
9 16236 1 1 83 GLU CA C -0.162 0.870 13.515 1.00 . A A . 83 GLU CA 1 1
9 16237 1 1 83 GLU CB C 1.174 1.578 13.764 1.00 . A A . 83 GLU CB 1 1
9 16238 1 1 83 GLU CD C 3.553 1.209 14.432 1.00 . A A . 83 GLU CD 1 1
9 16239 1 1 83 GLU CG C 2.144 0.616 14.451 1.00 . A A . 83 GLU CG 1 1
9 16240 1 1 83 GLU H H 0.417 0.607 11.444 1.00 . A A . 83 GLU H 1 1
9 16241 1 1 83 GLU HA H -0.356 0.165 14.309 1.00 . A A . 83 GLU HA 1 1
9 16242 1 1 83 GLU HB2 H 1.591 1.900 12.821 1.00 . A A . 83 GLU HB2 1 1
9 16243 1 1 83 GLU HB3 H 1.013 2.438 14.399 1.00 . A A . 83 GLU HB3 1 1
9 16244 1 1 83 GLU HG2 H 1.831 0.459 15.473 1.00 . A A . 83 GLU HG2 1 1
9 16245 1 1 83 GLU HG3 H 2.147 -0.329 13.927 1.00 . A A . 83 GLU HG3 1 1
9 16246 1 1 83 GLU N N 0.001 0.146 12.211 1.00 . A A . 83 GLU N 1 1
9 16247 1 1 83 GLU O O -1.718 2.266 12.340 1.00 . A A . 83 GLU O 1 1
9 16248 1 1 83 GLU OE1 O 4.180 1.166 13.386 1.00 . A A . 83 GLU OE1 1 1
9 16249 1 1 83 GLU OE2 O 3.982 1.698 15.465 1.00 . A A . 83 GLU OE2 1 1
9 16250 1 1 84 ASP C C -2.518 4.608 13.733 1.00 . A A . 84 ASP C 1 1
9 16251 1 1 84 ASP CA C -2.954 3.349 14.497 1.00 . A A . 84 ASP CA 1 1
9 16252 1 1 84 ASP CB C -3.294 3.707 15.953 1.00 . A A . 84 ASP CB 1 1
9 16253 1 1 84 ASP CG C -4.094 2.567 16.586 1.00 . A A . 84 ASP CG 1 1
9 16254 1 1 84 ASP H H -1.478 2.029 15.414 1.00 . A A . 84 ASP H 1 1
9 16255 1 1 84 ASP HA H -3.811 2.911 14.021 1.00 . A A . 84 ASP HA 1 1
9 16256 1 1 84 ASP HB2 H -2.380 3.860 16.509 1.00 . A A . 84 ASP HB2 1 1
9 16257 1 1 84 ASP HB3 H -3.882 4.612 15.973 1.00 . A A . 84 ASP HB3 1 1
9 16258 1 1 84 ASP N N -1.825 2.348 14.547 1.00 . A A . 84 ASP N 1 1
9 16259 1 1 84 ASP O O -3.208 5.059 12.837 1.00 . A A . 84 ASP O 1 1
9 16260 1 1 84 ASP OD1 O -5.304 2.562 16.431 1.00 . A A . 84 ASP OD1 1 1
9 16261 1 1 84 ASP OD2 O -3.482 1.719 17.215 1.00 . A A . 84 ASP OD2 1 1
9 16262 1 1 85 ASN C C -0.720 6.107 11.852 1.00 . A A . 85 ASN C 1 1
9 16263 1 1 85 ASN CA C -0.925 6.417 13.343 1.00 . A A . 85 ASN CA 1 1
9 16264 1 1 85 ASN CB C 0.396 6.872 13.993 1.00 . A A . 85 ASN CB 1 1
9 16265 1 1 85 ASN CG C 1.453 5.763 13.874 1.00 . A A . 85 ASN CG 1 1
9 16266 1 1 85 ASN H H -0.842 4.795 14.803 1.00 . A A . 85 ASN H 1 1
9 16267 1 1 85 ASN HA H -1.666 7.191 13.446 1.00 . A A . 85 ASN HA 1 1
9 16268 1 1 85 ASN HB2 H 0.753 7.761 13.494 1.00 . A A . 85 ASN HB2 1 1
9 16269 1 1 85 ASN HB3 H 0.225 7.092 15.036 1.00 . A A . 85 ASN HB3 1 1
9 16270 1 1 85 ASN HD21 H 2.729 6.862 12.801 1.00 . A A . 85 ASN HD21 1 1
9 16271 1 1 85 ASN HD22 H 3.238 5.280 13.143 1.00 . A A . 85 ASN HD22 1 1
9 16272 1 1 85 ASN N N -1.382 5.180 14.074 1.00 . A A . 85 ASN N 1 1
9 16273 1 1 85 ASN ND2 N 2.565 5.988 13.218 1.00 . A A . 85 ASN ND2 1 1
9 16274 1 1 85 ASN O O -1.034 6.922 11.004 1.00 . A A . 85 ASN O 1 1
9 16275 1 1 85 ASN OD1 O 1.264 4.678 14.386 1.00 . A A . 85 ASN OD1 1 1
9 16276 1 1 86 GLU C C -1.415 4.328 9.441 1.00 . A A . 86 GLU C 1 1
9 16277 1 1 86 GLU CA C -0.039 4.598 10.063 1.00 . A A . 86 GLU CA 1 1
9 16278 1 1 86 GLU CB C 0.839 3.339 10.001 1.00 . A A . 86 GLU CB 1 1
9 16279 1 1 86 GLU CD C 3.168 2.476 10.285 1.00 . A A . 86 GLU CD 1 1
9 16280 1 1 86 GLU CG C 2.311 3.735 10.140 1.00 . A A . 86 GLU CG 1 1
9 16281 1 1 86 GLU H H 0.007 4.278 12.215 1.00 . A A . 86 GLU H 1 1
9 16282 1 1 86 GLU HA H 0.443 5.413 9.552 1.00 . A A . 86 GLU HA 1 1
9 16283 1 1 86 GLU HB2 H 0.568 2.671 10.805 1.00 . A A . 86 GLU HB2 1 1
9 16284 1 1 86 GLU HB3 H 0.690 2.843 9.054 1.00 . A A . 86 GLU HB3 1 1
9 16285 1 1 86 GLU HG2 H 2.621 4.283 9.261 1.00 . A A . 86 GLU HG2 1 1
9 16286 1 1 86 GLU HG3 H 2.435 4.356 11.014 1.00 . A A . 86 GLU HG3 1 1
9 16287 1 1 86 GLU N N -0.222 4.934 11.518 1.00 . A A . 86 GLU N 1 1
9 16288 1 1 86 GLU O O -1.698 4.762 8.341 1.00 . A A . 86 GLU O 1 1
9 16289 1 1 86 GLU OE1 O 2.704 1.536 10.910 1.00 . A A . 86 GLU OE1 1 1
9 16290 1 1 86 GLU OE2 O 4.273 2.473 9.769 1.00 . A A . 86 GLU OE2 1 1
9 16291 1 1 87 LYS C C -4.373 4.689 9.296 1.00 . A A . 87 LYS C 1 1
9 16292 1 1 87 LYS CA C -3.656 3.360 9.589 1.00 . A A . 87 LYS CA 1 1
9 16293 1 1 87 LYS CB C -4.422 2.566 10.661 1.00 . A A . 87 LYS CB 1 1
9 16294 1 1 87 LYS CD C -6.749 1.917 11.298 1.00 . A A . 87 LYS CD 1 1
9 16295 1 1 87 LYS CE C -8.197 1.987 10.810 1.00 . A A . 87 LYS CE 1 1
9 16296 1 1 87 LYS CG C -5.801 2.178 10.126 1.00 . A A . 87 LYS CG 1 1
9 16297 1 1 87 LYS H H -2.035 3.299 11.042 1.00 . A A . 87 LYS H 1 1
9 16298 1 1 87 LYS HA H -3.578 2.780 8.687 1.00 . A A . 87 LYS HA 1 1
9 16299 1 1 87 LYS HB2 H -3.869 1.674 10.912 1.00 . A A . 87 LYS HB2 1 1
9 16300 1 1 87 LYS HB3 H -4.541 3.177 11.544 1.00 . A A . 87 LYS HB3 1 1
9 16301 1 1 87 LYS HD2 H -6.553 0.937 11.709 1.00 . A A . 87 LYS HD2 1 1
9 16302 1 1 87 LYS HD3 H -6.592 2.665 12.061 1.00 . A A . 87 LYS HD3 1 1
9 16303 1 1 87 LYS HE2 H -8.313 2.786 10.091 1.00 . A A . 87 LYS HE2 1 1
9 16304 1 1 87 LYS HE3 H -8.496 1.044 10.379 1.00 . A A . 87 LYS HE3 1 1
9 16305 1 1 87 LYS HG2 H -6.191 2.981 9.518 1.00 . A A . 87 LYS HG2 1 1
9 16306 1 1 87 LYS HG3 H -5.717 1.282 9.529 1.00 . A A . 87 LYS HG3 1 1
9 16307 1 1 87 LYS HZ1 H -8.851 1.506 12.727 1.00 . A A . 87 LYS HZ1 1 1
9 16308 1 1 87 LYS HZ2 H -8.706 3.175 12.442 1.00 . A A . 87 LYS HZ2 1 1
9 16309 1 1 87 LYS HZ3 H -10.010 2.309 11.782 1.00 . A A . 87 LYS HZ3 1 1
9 16310 1 1 87 LYS N N -2.283 3.629 10.148 1.00 . A A . 87 LYS N 1 1
9 16311 1 1 87 LYS NZ N -9.001 2.265 12.033 1.00 . A A . 87 LYS NZ 1 1
9 16312 1 1 87 LYS O O -5.116 4.794 8.338 1.00 . A A . 87 LYS O 1 1
9 16313 1 1 88 GLU C C -4.323 7.616 8.503 1.00 . A A . 88 GLU C 1 1
9 16314 1 1 88 GLU CA C -4.830 7.028 9.831 1.00 . A A . 88 GLU CA 1 1
9 16315 1 1 88 GLU CB C -4.468 7.962 10.998 1.00 . A A . 88 GLU CB 1 1
9 16316 1 1 88 GLU CD C -5.394 9.930 12.232 1.00 . A A . 88 GLU CD 1 1
9 16317 1 1 88 GLU CG C -5.237 9.278 10.856 1.00 . A A . 88 GLU CG 1 1
9 16318 1 1 88 GLU H H -3.542 5.611 10.872 1.00 . A A . 88 GLU H 1 1
9 16319 1 1 88 GLU HA H -5.899 6.891 9.788 1.00 . A A . 88 GLU HA 1 1
9 16320 1 1 88 GLU HB2 H -4.732 7.489 11.933 1.00 . A A . 88 GLU HB2 1 1
9 16321 1 1 88 GLU HB3 H -3.407 8.163 10.984 1.00 . A A . 88 GLU HB3 1 1
9 16322 1 1 88 GLU HG2 H -4.692 9.944 10.202 1.00 . A A . 88 GLU HG2 1 1
9 16323 1 1 88 GLU HG3 H -6.213 9.082 10.439 1.00 . A A . 88 GLU HG3 1 1
9 16324 1 1 88 GLU N N -4.152 5.711 10.103 1.00 . A A . 88 GLU N 1 1
9 16325 1 1 88 GLU O O -5.076 8.235 7.774 1.00 . A A . 88 GLU O 1 1
9 16326 1 1 88 GLU OE1 O -4.402 10.415 12.752 1.00 . A A . 88 GLU OE1 1 1
9 16327 1 1 88 GLU OE2 O -6.502 9.931 12.741 1.00 . A A . 88 GLU OE2 1 1
9 16328 1 1 89 GLN C C -3.178 7.267 5.690 1.00 . A A . 89 GLN C 1 1
9 16329 1 1 89 GLN CA C -2.535 7.996 6.876 1.00 . A A . 89 GLN CA 1 1
9 16330 1 1 89 GLN CB C -1.012 7.780 6.872 1.00 . A A . 89 GLN CB 1 1
9 16331 1 1 89 GLN CD C -0.316 10.177 7.051 1.00 . A A . 89 GLN CD 1 1
9 16332 1 1 89 GLN CG C -0.333 8.942 6.142 1.00 . A A . 89 GLN CG 1 1
9 16333 1 1 89 GLN H H -2.456 6.928 8.774 1.00 . A A . 89 GLN H 1 1
9 16334 1 1 89 GLN HA H -2.756 9.046 6.819 1.00 . A A . 89 GLN HA 1 1
9 16335 1 1 89 GLN HB2 H -0.651 7.733 7.890 1.00 . A A . 89 GLN HB2 1 1
9 16336 1 1 89 GLN HB3 H -0.781 6.856 6.365 1.00 . A A . 89 GLN HB3 1 1
9 16337 1 1 89 GLN HE21 H 1.307 10.982 6.211 1.00 . A A . 89 GLN HE21 1 1
9 16338 1 1 89 GLN HE22 H 0.627 11.874 7.485 1.00 . A A . 89 GLN HE22 1 1
9 16339 1 1 89 GLN HG2 H 0.680 8.664 5.890 1.00 . A A . 89 GLN HG2 1 1
9 16340 1 1 89 GLN HG3 H -0.881 9.170 5.240 1.00 . A A . 89 GLN HG3 1 1
9 16341 1 1 89 GLN N N -3.055 7.432 8.174 1.00 . A A . 89 GLN N 1 1
9 16342 1 1 89 GLN NE2 N 0.617 11.085 6.902 1.00 . A A . 89 GLN NE2 1 1
9 16343 1 1 89 GLN O O -3.647 7.896 4.760 1.00 . A A . 89 GLN O 1 1
9 16344 1 1 89 GLN OE1 O -1.163 10.319 7.910 1.00 . A A . 89 GLN OE1 1 1
9 16345 1 1 90 ILE C C -5.351 5.557 4.486 1.00 . A A . 90 ILE C 1 1
9 16346 1 1 90 ILE CA C -3.851 5.215 4.560 1.00 . A A . 90 ILE CA 1 1
9 16347 1 1 90 ILE CB C -3.624 3.706 4.791 1.00 . A A . 90 ILE CB 1 1
9 16348 1 1 90 ILE CD1 C -3.582 1.506 3.605 1.00 . A A . 90 ILE CD1 1 1
9 16349 1 1 90 ILE CG1 C -4.147 2.928 3.582 1.00 . A A . 90 ILE CG1 1 1
9 16350 1 1 90 ILE CG2 C -4.354 3.233 6.051 1.00 . A A . 90 ILE CG2 1 1
9 16351 1 1 90 ILE H H -2.837 5.459 6.478 1.00 . A A . 90 ILE H 1 1
9 16352 1 1 90 ILE HA H -3.372 5.513 3.638 1.00 . A A . 90 ILE HA 1 1
9 16353 1 1 90 ILE HB H -2.566 3.520 4.904 1.00 . A A . 90 ILE HB 1 1
9 16354 1 1 90 ILE HD11 H -2.529 1.541 3.841 1.00 . A A . 90 ILE HD11 1 1
9 16355 1 1 90 ILE HD12 H -4.100 0.926 4.354 1.00 . A A . 90 ILE HD12 1 1
9 16356 1 1 90 ILE HD13 H -3.719 1.048 2.637 1.00 . A A . 90 ILE HD13 1 1
9 16357 1 1 90 ILE HG12 H -5.226 2.889 3.617 1.00 . A A . 90 ILE HG12 1 1
9 16358 1 1 90 ILE HG13 H -3.834 3.421 2.674 1.00 . A A . 90 ILE HG13 1 1
9 16359 1 1 90 ILE HG21 H -5.375 3.578 6.029 1.00 . A A . 90 ILE HG21 1 1
9 16360 1 1 90 ILE HG22 H -4.341 2.153 6.089 1.00 . A A . 90 ILE HG22 1 1
9 16361 1 1 90 ILE HG23 H -3.858 3.627 6.923 1.00 . A A . 90 ILE HG23 1 1
9 16362 1 1 90 ILE N N -3.215 5.951 5.712 1.00 . A A . 90 ILE N 1 1
9 16363 1 1 90 ILE O O -5.907 5.652 3.407 1.00 . A A . 90 ILE O 1 1
9 16364 1 1 91 THR C C -7.631 7.477 4.834 1.00 . A A . 91 THR C 1 1
9 16365 1 1 91 THR CA C -7.475 6.130 5.553 1.00 . A A . 91 THR CA 1 1
9 16366 1 1 91 THR CB C -7.975 6.243 7.004 1.00 . A A . 91 THR CB 1 1
9 16367 1 1 91 THR CG2 C -8.458 4.876 7.493 1.00 . A A . 91 THR CG2 1 1
9 16368 1 1 91 THR H H -5.550 5.704 6.481 1.00 . A A . 91 THR H 1 1
9 16369 1 1 91 THR HA H -8.024 5.368 5.030 1.00 . A A . 91 THR HA 1 1
9 16370 1 1 91 THR HB H -8.795 6.944 7.048 1.00 . A A . 91 THR HB 1 1
9 16371 1 1 91 THR HG1 H -6.900 7.656 7.802 1.00 . A A . 91 THR HG1 1 1
9 16372 1 1 91 THR HG21 H -8.657 4.235 6.646 1.00 . A A . 91 THR HG21 1 1
9 16373 1 1 91 THR HG22 H -7.698 4.426 8.114 1.00 . A A . 91 THR HG22 1 1
9 16374 1 1 91 THR HG23 H -9.364 4.999 8.069 1.00 . A A . 91 THR HG23 1 1
9 16375 1 1 91 THR N N -6.013 5.767 5.613 1.00 . A A . 91 THR N 1 1
9 16376 1 1 91 THR O O -8.544 7.663 4.053 1.00 . A A . 91 THR O 1 1
9 16377 1 1 91 THR OG1 O -6.915 6.696 7.835 1.00 . A A . 91 THR OG1 1 1
9 16378 1 1 92 GLN C C -6.867 9.555 2.861 1.00 . A A . 92 GLN C 1 1
9 16379 1 1 92 GLN CA C -6.846 9.756 4.387 1.00 . A A . 92 GLN CA 1 1
9 16380 1 1 92 GLN CB C -5.602 10.566 4.794 1.00 . A A . 92 GLN CB 1 1
9 16381 1 1 92 GLN CD C -4.568 12.844 4.786 1.00 . A A . 92 GLN CD 1 1
9 16382 1 1 92 GLN CG C -5.695 11.977 4.212 1.00 . A A . 92 GLN CG 1 1
9 16383 1 1 92 GLN H H -6.003 8.246 5.714 1.00 . A A . 92 GLN H 1 1
9 16384 1 1 92 GLN HA H -7.739 10.271 4.706 1.00 . A A . 92 GLN HA 1 1
9 16385 1 1 92 GLN HB2 H -5.547 10.622 5.873 1.00 . A A . 92 GLN HB2 1 1
9 16386 1 1 92 GLN HB3 H -4.715 10.079 4.416 1.00 . A A . 92 GLN HB3 1 1
9 16387 1 1 92 GLN HE21 H -5.761 14.370 5.276 1.00 . A A . 92 GLN HE21 1 1
9 16388 1 1 92 GLN HE22 H -4.118 14.584 5.641 1.00 . A A . 92 GLN HE22 1 1
9 16389 1 1 92 GLN HG2 H -5.602 11.929 3.136 1.00 . A A . 92 GLN HG2 1 1
9 16390 1 1 92 GLN HG3 H -6.649 12.412 4.471 1.00 . A A . 92 GLN HG3 1 1
9 16391 1 1 92 GLN N N -6.740 8.421 5.081 1.00 . A A . 92 GLN N 1 1
9 16392 1 1 92 GLN NE2 N -4.840 14.031 5.274 1.00 . A A . 92 GLN NE2 1 1
9 16393 1 1 92 GLN O O -7.589 10.235 2.156 1.00 . A A . 92 GLN O 1 1
9 16394 1 1 92 GLN OE1 O -3.423 12.439 4.790 1.00 . A A . 92 GLN OE1 1 1
9 16395 1 1 93 HIS C C -7.492 7.982 0.390 1.00 . A A . 93 HIS C 1 1
9 16396 1 1 93 HIS CA C -6.087 8.394 0.854 1.00 . A A . 93 HIS CA 1 1
9 16397 1 1 93 HIS CB C -5.086 7.260 0.573 1.00 . A A . 93 HIS CB 1 1
9 16398 1 1 93 HIS CD2 C -2.821 8.495 1.070 1.00 . A A . 93 HIS CD2 1 1
9 16399 1 1 93 HIS CE1 C -1.966 8.392 -0.916 1.00 . A A . 93 HIS CE1 1 1
9 16400 1 1 93 HIS CG C -3.733 7.844 0.278 1.00 . A A . 93 HIS CG 1 1
9 16401 1 1 93 HIS H H -5.511 8.081 2.933 1.00 . A A . 93 HIS H 1 1
9 16402 1 1 93 HIS HA H -5.781 9.292 0.342 1.00 . A A . 93 HIS HA 1 1
9 16403 1 1 93 HIS HB2 H -5.017 6.614 1.437 1.00 . A A . 93 HIS HB2 1 1
9 16404 1 1 93 HIS HB3 H -5.422 6.686 -0.278 1.00 . A A . 93 HIS HB3 1 1
9 16405 1 1 93 HIS HD1 H -3.569 7.390 -1.781 1.00 . A A . 93 HIS HD1 1 1
9 16406 1 1 93 HIS HD2 H -2.933 8.673 2.128 1.00 . A A . 93 HIS HD2 1 1
9 16407 1 1 93 HIS HE1 H -1.277 8.456 -1.742 1.00 . A A . 93 HIS HE1 1 1
9 16408 1 1 93 HIS N N -6.087 8.623 2.344 1.00 . A A . 93 HIS N 1 1
9 16409 1 1 93 HIS ND1 N -3.167 7.790 -0.984 1.00 . A A . 93 HIS ND1 1 1
9 16410 1 1 93 HIS NE2 N -1.708 8.846 0.312 1.00 . A A . 93 HIS NE2 1 1
9 16411 1 1 93 HIS O O -8.051 8.589 -0.504 1.00 . A A . 93 HIS O 1 1
9 16412 1 1 94 ILE C C -10.442 7.699 0.813 1.00 . A A . 94 ILE C 1 1
9 16413 1 1 94 ILE CA C -9.458 6.545 0.565 1.00 . A A . 94 ILE CA 1 1
9 16414 1 1 94 ILE CB C -9.830 5.306 1.403 1.00 . A A . 94 ILE CB 1 1
9 16415 1 1 94 ILE CD1 C -8.617 3.316 2.314 1.00 . A A . 94 ILE CD1 1 1
9 16416 1 1 94 ILE CG1 C -8.860 4.169 1.069 1.00 . A A . 94 ILE CG1 1 1
9 16417 1 1 94 ILE CG2 C -11.259 4.860 1.074 1.00 . A A . 94 ILE CG2 1 1
9 16418 1 1 94 ILE H H -7.608 6.487 1.723 1.00 . A A . 94 ILE H 1 1
9 16419 1 1 94 ILE HA H -9.454 6.289 -0.480 1.00 . A A . 94 ILE HA 1 1
9 16420 1 1 94 ILE HB H -9.760 5.546 2.454 1.00 . A A . 94 ILE HB 1 1
9 16421 1 1 94 ILE HD11 H -9.561 2.954 2.692 1.00 . A A . 94 ILE HD11 1 1
9 16422 1 1 94 ILE HD12 H -7.986 2.477 2.057 1.00 . A A . 94 ILE HD12 1 1
9 16423 1 1 94 ILE HD13 H -8.130 3.913 3.071 1.00 . A A . 94 ILE HD13 1 1
9 16424 1 1 94 ILE HG12 H -9.282 3.554 0.288 1.00 . A A . 94 ILE HG12 1 1
9 16425 1 1 94 ILE HG13 H -7.922 4.585 0.733 1.00 . A A . 94 ILE HG13 1 1
9 16426 1 1 94 ILE HG21 H -11.935 5.693 1.206 1.00 . A A . 94 ILE HG21 1 1
9 16427 1 1 94 ILE HG22 H -11.303 4.520 0.050 1.00 . A A . 94 ILE HG22 1 1
9 16428 1 1 94 ILE HG23 H -11.546 4.055 1.733 1.00 . A A . 94 ILE HG23 1 1
9 16429 1 1 94 ILE N N -8.075 6.963 0.993 1.00 . A A . 94 ILE N 1 1
9 16430 1 1 94 ILE O O -11.323 7.946 0.010 1.00 . A A . 94 ILE O 1 1
9 16431 1 1 95 ALA C C -11.102 10.605 1.041 1.00 . A A . 95 ALA C 1 1
9 16432 1 1 95 ALA CA C -11.232 9.571 2.169 1.00 . A A . 95 ALA CA 1 1
9 16433 1 1 95 ALA CB C -10.819 10.193 3.512 1.00 . A A . 95 ALA CB 1 1
9 16434 1 1 95 ALA H H -9.568 8.213 2.540 1.00 . A A . 95 ALA H 1 1
9 16435 1 1 95 ALA HA H -12.246 9.214 2.223 1.00 . A A . 95 ALA HA 1 1
9 16436 1 1 95 ALA HB1 H -11.074 11.242 3.517 1.00 . A A . 95 ALA HB1 1 1
9 16437 1 1 95 ALA HB2 H -9.754 10.080 3.649 1.00 . A A . 95 ALA HB2 1 1
9 16438 1 1 95 ALA HB3 H -11.340 9.693 4.316 1.00 . A A . 95 ALA HB3 1 1
9 16439 1 1 95 ALA N N -10.294 8.421 1.908 1.00 . A A . 95 ALA N 1 1
9 16440 1 1 95 ALA O O -12.090 11.146 0.580 1.00 . A A . 95 ALA O 1 1
9 16441 1 1 96 ASP C C -10.343 11.259 -1.825 1.00 . A A . 96 ASP C 1 1
9 16442 1 1 96 ASP CA C -9.740 11.860 -0.548 1.00 . A A . 96 ASP CA 1 1
9 16443 1 1 96 ASP CB C -8.231 12.098 -0.728 1.00 . A A . 96 ASP CB 1 1
9 16444 1 1 96 ASP CG C -7.765 13.184 0.244 1.00 . A A . 96 ASP CG 1 1
9 16445 1 1 96 ASP H H -9.109 10.405 0.950 1.00 . A A . 96 ASP H 1 1
9 16446 1 1 96 ASP HA H -10.235 12.787 -0.300 1.00 . A A . 96 ASP HA 1 1
9 16447 1 1 96 ASP HB2 H -7.697 11.180 -0.528 1.00 . A A . 96 ASP HB2 1 1
9 16448 1 1 96 ASP HB3 H -8.035 12.415 -1.741 1.00 . A A . 96 ASP HB3 1 1
9 16449 1 1 96 ASP N N -9.897 10.870 0.575 1.00 . A A . 96 ASP N 1 1
9 16450 1 1 96 ASP O O -11.053 11.926 -2.554 1.00 . A A . 96 ASP O 1 1
9 16451 1 1 96 ASP OD1 O -7.509 12.854 1.390 1.00 . A A . 96 ASP OD1 1 1
9 16452 1 1 96 ASP OD2 O -7.672 14.325 -0.175 1.00 . A A . 96 ASP OD2 1 1
9 16453 1 1 97 LEU C C -12.206 9.391 -3.254 1.00 . A A . 97 LEU C 1 1
9 16454 1 1 97 LEU CA C -10.669 9.353 -3.325 1.00 . A A . 97 LEU CA 1 1
9 16455 1 1 97 LEU CB C -10.177 7.896 -3.341 1.00 . A A . 97 LEU CB 1 1
9 16456 1 1 97 LEU CD1 C -9.284 7.974 -5.672 1.00 . A A . 97 LEU CD1 1 1
9 16457 1 1 97 LEU CD2 C -10.079 5.810 -4.709 1.00 . A A . 97 LEU CD2 1 1
9 16458 1 1 97 LEU CG C -10.316 7.322 -4.751 1.00 . A A . 97 LEU CG 1 1
9 16459 1 1 97 LEU H H -9.512 9.468 -1.480 1.00 . A A . 97 LEU H 1 1
9 16460 1 1 97 LEU HA H -10.325 9.866 -4.210 1.00 . A A . 97 LEU HA 1 1
9 16461 1 1 97 LEU HB2 H -9.141 7.863 -3.039 1.00 . A A . 97 LEU HB2 1 1
9 16462 1 1 97 LEU HB3 H -10.771 7.310 -2.656 1.00 . A A . 97 LEU HB3 1 1
9 16463 1 1 97 LEU HD11 H -8.310 7.930 -5.207 1.00 . A A . 97 LEU HD11 1 1
9 16464 1 1 97 LEU HD12 H -9.258 7.445 -6.614 1.00 . A A . 97 LEU HD12 1 1
9 16465 1 1 97 LEU HD13 H -9.556 9.004 -5.844 1.00 . A A . 97 LEU HD13 1 1
9 16466 1 1 97 LEU HD21 H -9.442 5.567 -3.871 1.00 . A A . 97 LEU HD21 1 1
9 16467 1 1 97 LEU HD22 H -11.025 5.300 -4.601 1.00 . A A . 97 LEU HD22 1 1
9 16468 1 1 97 LEU HD23 H -9.603 5.494 -5.626 1.00 . A A . 97 LEU HD23 1 1
9 16469 1 1 97 LEU HG H -11.310 7.522 -5.125 1.00 . A A . 97 LEU HG 1 1
9 16470 1 1 97 LEU N N -10.081 9.994 -2.094 1.00 . A A . 97 LEU N 1 1
9 16471 1 1 97 LEU O O -12.868 9.545 -4.263 1.00 . A A . 97 LEU O 1 1
9 16472 1 1 98 SER C C -14.746 10.692 -1.535 1.00 . A A . 98 SER C 1 1
9 16473 1 1 98 SER CA C -14.281 9.291 -1.962 1.00 . A A . 98 SER CA 1 1
9 16474 1 1 98 SER CB C -14.646 8.254 -0.892 1.00 . A A . 98 SER CB 1 1
9 16475 1 1 98 SER H H -12.237 9.135 -1.262 1.00 . A A . 98 SER H 1 1
9 16476 1 1 98 SER HA H -14.730 9.019 -2.905 1.00 . A A . 98 SER HA 1 1
9 16477 1 1 98 SER HB2 H -14.013 8.386 -0.029 1.00 . A A . 98 SER HB2 1 1
9 16478 1 1 98 SER HB3 H -15.680 8.388 -0.601 1.00 . A A . 98 SER HB3 1 1
9 16479 1 1 98 SER HG H -14.887 6.324 -0.832 1.00 . A A . 98 SER HG 1 1
9 16480 1 1 98 SER N N -12.784 9.255 -2.072 1.00 . A A . 98 SER N 1 1
9 16481 1 1 98 SER O O -15.511 10.835 -0.598 1.00 . A A . 98 SER O 1 1
9 16482 1 1 98 SER OG O -14.453 6.947 -1.419 1.00 . A A . 98 SER OG 1 1
9 16483 1 1 99 SER C C -15.467 13.771 -3.002 1.00 . A A . 99 SER C 1 1
9 16484 1 1 99 SER CA C -14.717 13.112 -1.834 1.00 . A A . 99 SER CA 1 1
9 16485 1 1 99 SER CB C -13.416 13.858 -1.543 1.00 . A A . 99 SER CB 1 1
9 16486 1 1 99 SER H H -13.678 11.603 -2.965 1.00 . A A . 99 SER H 1 1
9 16487 1 1 99 SER HA H -15.337 13.089 -0.951 1.00 . A A . 99 SER HA 1 1
9 16488 1 1 99 SER HB2 H -13.040 13.565 -0.578 1.00 . A A . 99 SER HB2 1 1
9 16489 1 1 99 SER HB3 H -12.685 13.613 -2.302 1.00 . A A . 99 SER HB3 1 1
9 16490 1 1 99 SER HG H -12.839 15.707 -1.359 1.00 . A A . 99 SER HG 1 1
9 16491 1 1 99 SER N N -14.295 11.730 -2.211 1.00 . A A . 99 SER N 1 1
9 16492 1 1 99 SER O O -15.774 13.125 -3.986 1.00 . A A . 99 SER O 1 1
9 16493 1 1 99 SER OG O -13.668 15.257 -1.542 1.00 . A A . 99 SER OG 1 1
9 16494 1 1 100 LYS C C -15.835 17.089 -4.329 1.00 . A A . 100 LYS C 1 1
9 16495 1 1 100 LYS CA C -16.495 15.736 -4.016 1.00 . A A . 100 LYS CA 1 1
9 16496 1 1 100 LYS CB C -17.917 15.940 -3.490 1.00 . A A . 100 LYS CB 1 1
9 16497 1 1 100 LYS CD C -19.774 14.474 -2.685 1.00 . A A . 100 LYS CD 1 1
9 16498 1 1 100 LYS CE C -21.063 13.891 -3.270 1.00 . A A . 100 LYS CE 1 1
9 16499 1 1 100 LYS CG C -18.762 14.704 -3.808 1.00 . A A . 100 LYS CG 1 1
9 16500 1 1 100 LYS H H -15.514 15.563 -2.105 1.00 . A A . 100 LYS H 1 1
9 16501 1 1 100 LYS HA H -16.513 15.112 -4.895 1.00 . A A . 100 LYS HA 1 1
9 16502 1 1 100 LYS HB2 H -17.887 16.092 -2.421 1.00 . A A . 100 LYS HB2 1 1
9 16503 1 1 100 LYS HB3 H -18.356 16.805 -3.965 1.00 . A A . 100 LYS HB3 1 1
9 16504 1 1 100 LYS HD2 H -19.361 13.784 -1.963 1.00 . A A . 100 LYS HD2 1 1
9 16505 1 1 100 LYS HD3 H -19.994 15.413 -2.200 1.00 . A A . 100 LYS HD3 1 1
9 16506 1 1 100 LYS HE2 H -21.820 13.811 -2.503 1.00 . A A . 100 LYS HE2 1 1
9 16507 1 1 100 LYS HE3 H -21.415 14.500 -4.087 1.00 . A A . 100 LYS HE3 1 1
9 16508 1 1 100 LYS HG2 H -19.285 14.857 -4.741 1.00 . A A . 100 LYS HG2 1 1
9 16509 1 1 100 LYS HG3 H -18.118 13.841 -3.893 1.00 . A A . 100 LYS HG3 1 1
9 16510 1 1 100 LYS HZ1 H -20.185 12.020 -3.016 1.00 . A A . 100 LYS HZ1 1 1
9 16511 1 1 100 LYS HZ2 H -21.535 12.018 -4.047 1.00 . A A . 100 LYS HZ2 1 1
9 16512 1 1 100 LYS HZ3 H -20.054 12.639 -4.593 1.00 . A A . 100 LYS HZ3 1 1
9 16513 1 1 100 LYS N N -15.768 15.052 -2.905 1.00 . A A . 100 LYS N 1 1
9 16514 1 1 100 LYS NZ N -20.680 12.540 -3.769 1.00 . A A . 100 LYS NZ 1 1
9 16515 1 1 100 LYS O O -16.515 18.068 -4.578 1.00 . A A . 100 LYS O 1 1
9 16516 1 1 101 ALA C C -12.545 18.191 -5.421 1.00 . A A . 101 ALA C 1 1
9 16517 1 1 101 ALA CA C -13.831 18.447 -4.620 1.00 . A A . 101 ALA CA 1 1
9 16518 1 1 101 ALA CB C -13.502 19.045 -3.253 1.00 . A A . 101 ALA CB 1 1
9 16519 1 1 101 ALA H H -13.982 16.357 -4.119 1.00 . A A . 101 ALA H 1 1
9 16520 1 1 101 ALA HA H -14.489 19.107 -5.163 1.00 . A A . 101 ALA HA 1 1
9 16521 1 1 101 ALA HB1 H -12.573 18.629 -2.892 1.00 . A A . 101 ALA HB1 1 1
9 16522 1 1 101 ALA HB2 H -14.295 18.814 -2.557 1.00 . A A . 101 ALA HB2 1 1
9 16523 1 1 101 ALA HB3 H -13.403 20.118 -3.343 1.00 . A A . 101 ALA HB3 1 1
9 16524 1 1 101 ALA N N -14.519 17.154 -4.321 1.00 . A A . 101 ALA N 1 1
9 16525 1 1 101 ALA O O -11.737 17.361 -5.047 1.00 . A A . 101 ALA O 1 1
9 16526 1 1 102 ALA C C -10.601 20.012 -7.893 1.00 . A A . 102 ALA C 1 1
9 16527 1 1 102 ALA CA C -11.109 18.677 -7.330 1.00 . A A . 102 ALA CA 1 1
9 16528 1 1 102 ALA CB C -11.538 17.746 -8.465 1.00 . A A . 102 ALA CB 1 1
9 16529 1 1 102 ALA H H -13.005 19.560 -6.811 1.00 . A A . 102 ALA H 1 1
9 16530 1 1 102 ALA HA H -10.346 18.203 -6.734 1.00 . A A . 102 ALA HA 1 1
9 16531 1 1 102 ALA HB1 H -12.556 17.969 -8.748 1.00 . A A . 102 ALA HB1 1 1
9 16532 1 1 102 ALA HB2 H -11.475 16.720 -8.132 1.00 . A A . 102 ALA HB2 1 1
9 16533 1 1 102 ALA HB3 H -10.888 17.890 -9.314 1.00 . A A . 102 ALA HB3 1 1
9 16534 1 1 102 ALA N N -12.345 18.892 -6.519 1.00 . A A . 102 ALA N 1 1
9 16535 1 1 102 ALA O O -10.213 20.094 -9.043 1.00 . A A . 102 ALA O 1 1
9 16536 1 1 103 GLY C C -11.310 23.312 -7.844 1.00 . A A . 103 GLY C 1 1
9 16537 1 1 103 GLY CA C -10.112 22.382 -7.598 1.00 . A A . 103 GLY CA 1 1
9 16538 1 1 103 GLY H H -10.914 20.985 -6.168 1.00 . A A . 103 GLY H 1 1
9 16539 1 1 103 GLY HA2 H -9.575 22.240 -8.523 1.00 . A A . 103 GLY HA2 1 1
9 16540 1 1 103 GLY HA3 H -9.455 22.825 -6.863 1.00 . A A . 103 GLY HA3 1 1
9 16541 1 1 103 GLY N N -10.599 21.063 -7.096 1.00 . A A . 103 GLY N 1 1
9 16542 1 1 103 GLY O O -11.524 24.256 -7.108 1.00 . A A . 103 GLY O 1 1
9 16543 1 1 104 THR C C -14.572 23.126 -9.048 1.00 . A A . 104 THR C 1 1
9 16544 1 1 104 THR CA C -13.269 23.933 -9.155 1.00 . A A . 104 THR CA 1 1
9 16545 1 1 104 THR CB C -13.062 24.426 -10.588 1.00 . A A . 104 THR CB 1 1
9 16546 1 1 104 THR CG2 C -11.924 25.449 -10.618 1.00 . A A . 104 THR CG2 1 1
9 16547 1 1 104 THR H H -11.909 22.290 -9.462 1.00 . A A . 104 THR H 1 1
9 16548 1 1 104 THR HA H -13.286 24.770 -8.476 1.00 . A A . 104 THR HA 1 1
9 16549 1 1 104 THR HB H -13.967 24.892 -10.944 1.00 . A A . 104 THR HB 1 1
9 16550 1 1 104 THR HG1 H -12.906 23.579 -12.332 1.00 . A A . 104 THR HG1 1 1
9 16551 1 1 104 THR HG21 H -12.162 26.271 -9.960 1.00 . A A . 104 THR HG21 1 1
9 16552 1 1 104 THR HG22 H -11.009 24.978 -10.292 1.00 . A A . 104 THR HG22 1 1
9 16553 1 1 104 THR HG23 H -11.800 25.819 -11.625 1.00 . A A . 104 THR HG23 1 1
9 16554 1 1 104 THR N N -12.092 23.056 -8.874 1.00 . A A . 104 THR N 1 1
9 16555 1 1 104 THR O O -14.554 21.917 -9.172 1.00 . A A . 104 THR O 1 1
9 16556 1 1 104 THR OG1 O -12.733 23.324 -11.423 1.00 . A A . 104 THR OG1 1 1
9 16557 1 1 105 PRO C C -17.451 22.631 -10.079 1.00 . A A . 105 PRO C 1 1
9 16558 1 1 105 PRO CA C -16.979 23.124 -8.701 1.00 . A A . 105 PRO CA 1 1
9 16559 1 1 105 PRO CB C -17.913 24.204 -8.162 1.00 . A A . 105 PRO CB 1 1
9 16560 1 1 105 PRO CD C -15.806 25.273 -8.654 1.00 . A A . 105 PRO CD 1 1
9 16561 1 1 105 PRO CG C -17.294 25.498 -8.583 1.00 . A A . 105 PRO CG 1 1
9 16562 1 1 105 PRO HA H -16.916 22.305 -8.003 1.00 . A A . 105 PRO HA 1 1
9 16563 1 1 105 PRO HB2 H -18.899 24.097 -8.594 1.00 . A A . 105 PRO HB2 1 1
9 16564 1 1 105 PRO HB3 H -17.965 24.153 -7.085 1.00 . A A . 105 PRO HB3 1 1
9 16565 1 1 105 PRO HD2 H -15.386 25.796 -9.502 1.00 . A A . 105 PRO HD2 1 1
9 16566 1 1 105 PRO HD3 H -15.331 25.588 -7.737 1.00 . A A . 105 PRO HD3 1 1
9 16567 1 1 105 PRO HG2 H -17.672 25.788 -9.554 1.00 . A A . 105 PRO HG2 1 1
9 16568 1 1 105 PRO HG3 H -17.511 26.265 -7.857 1.00 . A A . 105 PRO HG3 1 1
9 16569 1 1 105 PRO N N -15.671 23.815 -8.820 1.00 . A A . 105 PRO N 1 1
9 16570 1 1 105 PRO O O -17.600 23.413 -10.999 1.00 . A A . 105 PRO O 1 1
9 16571 1 1 106 LYS C C -19.516 20.131 -11.402 1.00 . A A . 106 LYS C 1 1
9 16572 1 1 106 LYS CA C -18.149 20.818 -11.552 1.00 . A A . 106 LYS CA 1 1
9 16573 1 1 106 LYS CB C -17.082 19.804 -11.968 1.00 . A A . 106 LYS CB 1 1
9 16574 1 1 106 LYS CD C -15.226 19.473 -13.607 1.00 . A A . 106 LYS CD 1 1
9 16575 1 1 106 LYS CE C -14.740 20.110 -14.910 1.00 . A A . 106 LYS CE 1 1
9 16576 1 1 106 LYS CG C -16.003 20.508 -12.791 1.00 . A A . 106 LYS CG 1 1
9 16577 1 1 106 LYS H H -17.565 20.721 -9.479 1.00 . A A . 106 LYS H 1 1
9 16578 1 1 106 LYS HA H -18.204 21.615 -12.276 1.00 . A A . 106 LYS HA 1 1
9 16579 1 1 106 LYS HB2 H -16.636 19.368 -11.085 1.00 . A A . 106 LYS HB2 1 1
9 16580 1 1 106 LYS HB3 H -17.537 19.027 -12.563 1.00 . A A . 106 LYS HB3 1 1
9 16581 1 1 106 LYS HD2 H -14.377 19.128 -13.035 1.00 . A A . 106 LYS HD2 1 1
9 16582 1 1 106 LYS HD3 H -15.870 18.637 -13.835 1.00 . A A . 106 LYS HD3 1 1
9 16583 1 1 106 LYS HE2 H -14.646 19.359 -15.683 1.00 . A A . 106 LYS HE2 1 1
9 16584 1 1 106 LYS HE3 H -15.415 20.891 -15.224 1.00 . A A . 106 LYS HE3 1 1
9 16585 1 1 106 LYS HG2 H -16.466 21.220 -13.459 1.00 . A A . 106 LYS HG2 1 1
9 16586 1 1 106 LYS HG3 H -15.324 21.024 -12.129 1.00 . A A . 106 LYS HG3 1 1
9 16587 1 1 106 LYS HZ1 H -12.779 19.934 -14.235 1.00 . A A . 106 LYS HZ1 1 1
9 16588 1 1 106 LYS HZ2 H -12.997 21.120 -15.434 1.00 . A A . 106 LYS HZ2 1 1
9 16589 1 1 106 LYS HZ3 H -13.517 21.415 -13.846 1.00 . A A . 106 LYS HZ3 1 1
9 16590 1 1 106 LYS N N -17.689 21.343 -10.231 1.00 . A A . 106 LYS N 1 1
9 16591 1 1 106 LYS NZ N -13.408 20.689 -14.581 1.00 . A A . 106 LYS NZ 1 1
9 16592 1 1 106 LYS O O -19.755 19.090 -11.984 1.00 . A A . 106 LYS O 1 1
9 16593 1 1 107 LYS C C -21.641 18.604 -10.012 1.00 . A A . 107 LYS C 1 1
9 16594 1 1 107 LYS CA C -21.774 20.077 -10.444 1.00 . A A . 107 LYS CA 1 1
9 16595 1 1 107 LYS CB C -22.457 20.179 -11.811 1.00 . A A . 107 LYS CB 1 1
9 16596 1 1 107 LYS CD C -24.541 21.119 -12.822 1.00 . A A . 107 LYS CD 1 1
9 16597 1 1 107 LYS CE C -26.058 21.246 -12.664 1.00 . A A . 107 LYS CE 1 1
9 16598 1 1 107 LYS CG C -23.962 20.373 -11.618 1.00 . A A . 107 LYS CG 1 1
9 16599 1 1 107 LYS H H -20.214 21.543 -10.163 1.00 . A A . 107 LYS H 1 1
9 16600 1 1 107 LYS HA H -22.341 20.629 -9.711 1.00 . A A . 107 LYS HA 1 1
9 16601 1 1 107 LYS HB2 H -22.051 21.021 -12.354 1.00 . A A . 107 LYS HB2 1 1
9 16602 1 1 107 LYS HB3 H -22.282 19.272 -12.370 1.00 . A A . 107 LYS HB3 1 1
9 16603 1 1 107 LYS HD2 H -24.099 22.105 -12.880 1.00 . A A . 107 LYS HD2 1 1
9 16604 1 1 107 LYS HD3 H -24.319 20.571 -13.725 1.00 . A A . 107 LYS HD3 1 1
9 16605 1 1 107 LYS HE2 H -26.513 21.502 -13.611 1.00 . A A . 107 LYS HE2 1 1
9 16606 1 1 107 LYS HE3 H -26.475 20.329 -12.280 1.00 . A A . 107 LYS HE3 1 1
9 16607 1 1 107 LYS HG2 H -24.440 19.409 -11.527 1.00 . A A . 107 LYS HG2 1 1
9 16608 1 1 107 LYS HG3 H -24.138 20.949 -10.721 1.00 . A A . 107 LYS HG3 1 1
9 16609 1 1 107 LYS HZ1 H -25.734 23.190 -11.996 1.00 . A A . 107 LYS HZ1 1 1
9 16610 1 1 107 LYS HZ2 H -27.262 22.571 -11.603 1.00 . A A . 107 LYS HZ2 1 1
9 16611 1 1 107 LYS HZ3 H -25.890 22.047 -10.750 1.00 . A A . 107 LYS HZ3 1 1
9 16612 1 1 107 LYS N N -20.421 20.702 -10.627 1.00 . A A . 107 LYS N 1 1
9 16613 1 1 107 LYS NZ N -26.250 22.347 -11.679 1.00 . A A . 107 LYS NZ 1 1
9 16614 1 1 107 LYS O O -21.915 17.702 -10.781 1.00 . A A . 107 LYS O 1 1
9 16615 1 1 108 LYS C C -21.989 16.686 -7.109 1.00 . A A . 108 LYS C 1 1
9 16616 1 1 108 LYS CA C -21.079 16.940 -8.320 1.00 . A A . 108 LYS CA 1 1
9 16617 1 1 108 LYS CB C -19.607 16.803 -7.923 1.00 . A A . 108 LYS CB 1 1
9 16618 1 1 108 LYS CD C -17.572 15.487 -8.536 1.00 . A A . 108 LYS CD 1 1
9 16619 1 1 108 LYS CE C -16.381 16.447 -8.590 1.00 . A A . 108 LYS CE 1 1
9 16620 1 1 108 LYS CG C -18.819 16.188 -9.081 1.00 . A A . 108 LYS CG 1 1
9 16621 1 1 108 LYS H H -21.005 19.089 -8.175 1.00 . A A . 108 LYS H 1 1
9 16622 1 1 108 LYS HA H -21.312 16.254 -9.119 1.00 . A A . 108 LYS HA 1 1
9 16623 1 1 108 LYS HB2 H -19.205 17.779 -7.691 1.00 . A A . 108 LYS HB2 1 1
9 16624 1 1 108 LYS HB3 H -19.527 16.164 -7.056 1.00 . A A . 108 LYS HB3 1 1
9 16625 1 1 108 LYS HD2 H -17.747 15.187 -7.512 1.00 . A A . 108 LYS HD2 1 1
9 16626 1 1 108 LYS HD3 H -17.358 14.615 -9.136 1.00 . A A . 108 LYS HD3 1 1
9 16627 1 1 108 LYS HE2 H -16.726 17.471 -8.608 1.00 . A A . 108 LYS HE2 1 1
9 16628 1 1 108 LYS HE3 H -15.726 16.282 -7.749 1.00 . A A . 108 LYS HE3 1 1
9 16629 1 1 108 LYS HG2 H -19.440 15.469 -9.597 1.00 . A A . 108 LYS HG2 1 1
9 16630 1 1 108 LYS HG3 H -18.521 16.966 -9.768 1.00 . A A . 108 LYS HG3 1 1
9 16631 1 1 108 LYS HZ1 H -16.337 16.210 -10.658 1.00 . A A . 108 LYS HZ1 1 1
9 16632 1 1 108 LYS HZ2 H -14.873 16.757 -9.991 1.00 . A A . 108 LYS HZ2 1 1
9 16633 1 1 108 LYS HZ3 H -15.329 15.133 -9.815 1.00 . A A . 108 LYS HZ3 1 1
9 16634 1 1 108 LYS N N -21.223 18.352 -8.787 1.00 . A A . 108 LYS N 1 1
9 16635 1 1 108 LYS NZ N -15.677 16.112 -9.860 1.00 . A A . 108 LYS NZ 1 1
9 16636 1 1 108 LYS O O -21.544 16.729 -5.978 1.00 . A A . 108 LYS O 1 1
9 16637 1 1 109 ALA C C -24.945 14.850 -6.399 1.00 . A A . 109 ALA C 1 1
9 16638 1 1 109 ALA CA C -24.186 16.169 -6.187 1.00 . A A . 109 ALA CA 1 1
9 16639 1 1 109 ALA CB C -25.155 17.352 -6.191 1.00 . A A . 109 ALA CB 1 1
9 16640 1 1 109 ALA H H -23.610 16.392 -8.250 1.00 . A A . 109 ALA H 1 1
9 16641 1 1 109 ALA HA H -23.638 16.145 -5.258 1.00 . A A . 109 ALA HA 1 1
9 16642 1 1 109 ALA HB1 H -25.204 17.774 -7.185 1.00 . A A . 109 ALA HB1 1 1
9 16643 1 1 109 ALA HB2 H -26.138 17.014 -5.896 1.00 . A A . 109 ALA HB2 1 1
9 16644 1 1 109 ALA HB3 H -24.809 18.104 -5.497 1.00 . A A . 109 ALA HB3 1 1
9 16645 1 1 109 ALA N N -23.262 16.423 -7.333 1.00 . A A . 109 ALA N 1 1
9 16646 1 1 109 ALA O O -25.784 14.750 -7.275 1.00 . A A . 109 ALA O 1 1
9 16647 1 1 110 VAL C C -26.223 12.235 -4.525 1.00 . A A . 110 VAL C 1 1
9 16648 1 1 110 VAL CA C -25.375 12.532 -5.773 1.00 . A A . 110 VAL CA 1 1
9 16649 1 1 110 VAL CB C -24.266 11.486 -5.938 1.00 . A A . 110 VAL CB 1 1
9 16650 1 1 110 VAL CG1 C -24.889 10.100 -6.123 1.00 . A A . 110 VAL CG1 1 1
9 16651 1 1 110 VAL CG2 C -23.421 11.825 -7.168 1.00 . A A . 110 VAL CG2 1 1
9 16652 1 1 110 VAL H H -23.983 13.929 -4.901 1.00 . A A . 110 VAL H 1 1
9 16653 1 1 110 VAL HA H -25.997 12.554 -6.654 1.00 . A A . 110 VAL HA 1 1
9 16654 1 1 110 VAL HB H -23.640 11.484 -5.057 1.00 . A A . 110 VAL HB 1 1
9 16655 1 1 110 VAL HG11 H -25.593 9.911 -5.325 1.00 . A A . 110 VAL HG11 1 1
9 16656 1 1 110 VAL HG12 H -25.403 10.058 -7.073 1.00 . A A . 110 VAL HG12 1 1
9 16657 1 1 110 VAL HG13 H -24.113 9.350 -6.101 1.00 . A A . 110 VAL HG13 1 1
9 16658 1 1 110 VAL HG21 H -24.068 11.976 -8.020 1.00 . A A . 110 VAL HG21 1 1
9 16659 1 1 110 VAL HG22 H -22.857 12.727 -6.980 1.00 . A A . 110 VAL HG22 1 1
9 16660 1 1 110 VAL HG23 H -22.741 11.012 -7.373 1.00 . A A . 110 VAL HG23 1 1
9 16661 1 1 110 VAL N N -24.662 13.836 -5.606 1.00 . A A . 110 VAL N 1 1
9 16662 1 1 110 VAL O O -25.709 11.784 -3.518 1.00 . A A . 110 VAL O 1 1
9 16663 1 1 111 VAL C C -29.558 11.300 -3.798 1.00 . A A . 111 VAL C 1 1
9 16664 1 1 111 VAL CA C -28.384 12.207 -3.393 1.00 . A A . 111 VAL CA 1 1
9 16665 1 1 111 VAL CB C -28.891 13.582 -2.943 1.00 . A A . 111 VAL CB 1 1
9 16666 1 1 111 VAL CG1 C -29.790 13.423 -1.715 1.00 . A A . 111 VAL CG1 1 1
9 16667 1 1 111 VAL CG2 C -27.699 14.475 -2.582 1.00 . A A . 111 VAL CG2 1 1
9 16668 1 1 111 VAL H H -27.921 12.844 -5.400 1.00 . A A . 111 VAL H 1 1
9 16669 1 1 111 VAL HA H -27.807 11.749 -2.605 1.00 . A A . 111 VAL HA 1 1
9 16670 1 1 111 VAL HB H -29.454 14.037 -3.745 1.00 . A A . 111 VAL HB 1 1
9 16671 1 1 111 VAL HG11 H -29.346 12.715 -1.032 1.00 . A A . 111 VAL HG11 1 1
9 16672 1 1 111 VAL HG12 H -29.899 14.378 -1.222 1.00 . A A . 111 VAL HG12 1 1
9 16673 1 1 111 VAL HG13 H -30.762 13.064 -2.024 1.00 . A A . 111 VAL HG13 1 1
9 16674 1 1 111 VAL HG21 H -26.956 13.890 -2.061 1.00 . A A . 111 VAL HG21 1 1
9 16675 1 1 111 VAL HG22 H -27.269 14.884 -3.484 1.00 . A A . 111 VAL HG22 1 1
9 16676 1 1 111 VAL HG23 H -28.035 15.281 -1.944 1.00 . A A . 111 VAL HG23 1 1
9 16677 1 1 111 VAL N N -27.517 12.480 -4.580 1.00 . A A . 111 VAL N 1 1
9 16678 1 1 111 VAL O O -30.089 11.421 -4.885 1.00 . A A . 111 VAL O 1 1
9 16679 1 1 112 GLN C C -32.306 9.768 -2.362 1.00 . A A . 112 GLN C 1 1
9 16680 1 1 112 GLN CA C -31.106 9.489 -3.282 1.00 . A A . 112 GLN CA 1 1
9 16681 1 1 112 GLN CB C -30.577 8.072 -3.057 1.00 . A A . 112 GLN CB 1 1
9 16682 1 1 112 GLN CD C -29.949 7.531 -5.419 1.00 . A A . 112 GLN CD 1 1
9 16683 1 1 112 GLN CG C -29.409 7.806 -4.010 1.00 . A A . 112 GLN CG 1 1
9 16684 1 1 112 GLN H H -29.530 10.306 -2.057 1.00 . A A . 112 GLN H 1 1
9 16685 1 1 112 GLN HA H -31.387 9.619 -4.316 1.00 . A A . 112 GLN HA 1 1
9 16686 1 1 112 GLN HB2 H -30.239 7.971 -2.035 1.00 . A A . 112 GLN HB2 1 1
9 16687 1 1 112 GLN HB3 H -31.364 7.358 -3.249 1.00 . A A . 112 GLN HB3 1 1
9 16688 1 1 112 GLN HE21 H -30.059 5.552 -5.175 1.00 . A A . 112 GLN HE21 1 1
9 16689 1 1 112 GLN HE22 H -30.553 6.128 -6.693 1.00 . A A . 112 GLN HE22 1 1
9 16690 1 1 112 GLN HG2 H -28.761 8.669 -4.034 1.00 . A A . 112 GLN HG2 1 1
9 16691 1 1 112 GLN HG3 H -28.852 6.946 -3.666 1.00 . A A . 112 GLN HG3 1 1
9 16692 1 1 112 GLN N N -29.968 10.393 -2.933 1.00 . A A . 112 GLN N 1 1
9 16693 1 1 112 GLN NE2 N -30.208 6.301 -5.791 1.00 . A A . 112 GLN NE2 1 1
9 16694 1 1 112 GLN O O -32.454 9.142 -1.329 1.00 . A A . 112 GLN O 1 1
9 16695 1 1 112 GLN OE1 O -30.139 8.448 -6.194 1.00 . A A . 112 GLN OE1 1 1
9 16696 1 1 113 ALA C C -35.642 10.894 -2.683 1.00 . A A . 113 ALA C 1 1
9 16697 1 1 113 ALA CA C -34.347 11.006 -1.865 1.00 . A A . 113 ALA CA 1 1
9 16698 1 1 113 ALA CB C -34.131 12.445 -1.394 1.00 . A A . 113 ALA CB 1 1
9 16699 1 1 113 ALA H H -33.034 11.197 -3.563 1.00 . A A . 113 ALA H 1 1
9 16700 1 1 113 ALA HA H -34.377 10.340 -1.017 1.00 . A A . 113 ALA HA 1 1
9 16701 1 1 113 ALA HB1 H -33.322 12.472 -0.679 1.00 . A A . 113 ALA HB1 1 1
9 16702 1 1 113 ALA HB2 H -35.035 12.810 -0.929 1.00 . A A . 113 ALA HB2 1 1
9 16703 1 1 113 ALA HB3 H -33.883 13.067 -2.241 1.00 . A A . 113 ALA HB3 1 1
9 16704 1 1 113 ALA N N -33.164 10.699 -2.725 1.00 . A A . 113 ALA N 1 1
9 16705 1 1 113 ALA O O -35.686 11.295 -3.832 1.00 . A A . 113 ALA O 1 1
9 16706 1 1 114 LYS C C -39.080 11.059 -2.191 1.00 . A A . 114 LYS C 1 1
9 16707 1 1 114 LYS CA C -37.978 10.225 -2.865 1.00 . A A . 114 LYS CA 1 1
9 16708 1 1 114 LYS CB C -38.323 8.736 -2.809 1.00 . A A . 114 LYS CB 1 1
9 16709 1 1 114 LYS CD C -39.533 6.881 -3.967 1.00 . A A . 114 LYS CD 1 1
9 16710 1 1 114 LYS CE C -40.722 6.774 -3.011 1.00 . A A . 114 LYS CE 1 1
9 16711 1 1 114 LYS CG C -39.091 8.342 -4.073 1.00 . A A . 114 LYS CG 1 1
9 16712 1 1 114 LYS H H -36.649 10.034 -1.180 1.00 . A A . 114 LYS H 1 1
9 16713 1 1 114 LYS HA H -37.844 10.535 -3.889 1.00 . A A . 114 LYS HA 1 1
9 16714 1 1 114 LYS HB2 H -37.413 8.158 -2.745 1.00 . A A . 114 LYS HB2 1 1
9 16715 1 1 114 LYS HB3 H -38.935 8.540 -1.942 1.00 . A A . 114 LYS HB3 1 1
9 16716 1 1 114 LYS HD2 H -39.821 6.521 -4.944 1.00 . A A . 114 LYS HD2 1 1
9 16717 1 1 114 LYS HD3 H -38.716 6.284 -3.590 1.00 . A A . 114 LYS HD3 1 1
9 16718 1 1 114 LYS HE2 H -40.523 7.323 -2.101 1.00 . A A . 114 LYS HE2 1 1
9 16719 1 1 114 LYS HE3 H -41.620 7.141 -3.484 1.00 . A A . 114 LYS HE3 1 1
9 16720 1 1 114 LYS HG2 H -39.961 8.975 -4.177 1.00 . A A . 114 LYS HG2 1 1
9 16721 1 1 114 LYS HG3 H -38.452 8.461 -4.935 1.00 . A A . 114 LYS HG3 1 1
9 16722 1 1 114 LYS HZ1 H -39.945 4.949 -2.383 1.00 . A A . 114 LYS HZ1 1 1
9 16723 1 1 114 LYS HZ2 H -41.585 5.173 -1.999 1.00 . A A . 114 LYS HZ2 1 1
9 16724 1 1 114 LYS HZ3 H -41.130 4.817 -3.593 1.00 . A A . 114 LYS HZ3 1 1
9 16725 1 1 114 LYS N N -36.697 10.354 -2.108 1.00 . A A . 114 LYS N 1 1
9 16726 1 1 114 LYS NZ N -40.856 5.319 -2.725 1.00 . A A . 114 LYS NZ 1 1
9 16727 1 1 114 LYS O O -39.578 10.697 -1.142 1.00 . A A . 114 LYS O 1 1
9 16728 1 1 115 LEU C C -41.663 13.266 -3.180 1.00 . A A . 115 LEU C 1 1
9 16729 1 1 115 LEU CA C -40.534 13.015 -2.167 1.00 . A A . 115 LEU CA 1 1
9 16730 1 1 115 LEU CB C -39.840 14.328 -1.802 1.00 . A A . 115 LEU CB 1 1
9 16731 1 1 115 LEU CD1 C -39.569 16.021 0.015 1.00 . A A . 115 LEU CD1 1 1
9 16732 1 1 115 LEU CD2 C -41.852 15.420 -0.803 1.00 . A A . 115 LEU CD2 1 1
9 16733 1 1 115 LEU CG C -40.447 14.885 -0.514 1.00 . A A . 115 LEU CG 1 1
9 16734 1 1 115 LEU H H -39.057 12.452 -3.631 1.00 . A A . 115 LEU H 1 1
9 16735 1 1 115 LEU HA H -40.923 12.543 -1.279 1.00 . A A . 115 LEU HA 1 1
9 16736 1 1 115 LEU HB2 H -38.785 14.147 -1.655 1.00 . A A . 115 LEU HB2 1 1
9 16737 1 1 115 LEU HB3 H -39.976 15.042 -2.600 1.00 . A A . 115 LEU HB3 1 1
9 16738 1 1 115 LEU HD11 H -39.325 16.693 -0.794 1.00 . A A . 115 LEU HD11 1 1
9 16739 1 1 115 LEU HD12 H -40.104 16.561 0.783 1.00 . A A . 115 LEU HD12 1 1
9 16740 1 1 115 LEU HD13 H -38.661 15.610 0.430 1.00 . A A . 115 LEU HD13 1 1
9 16741 1 1 115 LEU HD21 H -41.819 16.068 -1.667 1.00 . A A . 115 LEU HD21 1 1
9 16742 1 1 115 LEU HD22 H -42.518 14.593 -0.999 1.00 . A A . 115 LEU HD22 1 1
9 16743 1 1 115 LEU HD23 H -42.208 15.976 0.051 1.00 . A A . 115 LEU HD23 1 1
9 16744 1 1 115 LEU HG H -40.504 14.100 0.226 1.00 . A A . 115 LEU HG 1 1
9 16745 1 1 115 LEU N N -39.466 12.172 -2.784 1.00 . A A . 115 LEU N 1 1
9 16746 1 1 115 LEU O O -41.489 14.003 -4.132 1.00 . A A . 115 LEU O 1 1
9 16747 1 1 116 THR C C -45.167 13.445 -3.207 1.00 . A A . 116 THR C 1 1
9 16748 1 1 116 THR CA C -43.945 12.875 -3.943 1.00 . A A . 116 THR CA 1 1
9 16749 1 1 116 THR CB C -44.256 11.486 -4.503 1.00 . A A . 116 THR CB 1 1
9 16750 1 1 116 THR CG2 C -45.141 11.620 -5.743 1.00 . A A . 116 THR CG2 1 1
9 16751 1 1 116 THR H H -42.946 12.069 -2.212 1.00 . A A . 116 THR H 1 1
9 16752 1 1 116 THR HA H -43.642 13.535 -4.740 1.00 . A A . 116 THR HA 1 1
9 16753 1 1 116 THR HB H -44.774 10.904 -3.758 1.00 . A A . 116 THR HB 1 1
9 16754 1 1 116 THR HG1 H -43.223 9.899 -4.949 1.00 . A A . 116 THR HG1 1 1
9 16755 1 1 116 THR HG21 H -46.033 12.173 -5.490 1.00 . A A . 116 THR HG21 1 1
9 16756 1 1 116 THR HG22 H -44.600 12.145 -6.517 1.00 . A A . 116 THR HG22 1 1
9 16757 1 1 116 THR HG23 H -45.415 10.637 -6.098 1.00 . A A . 116 THR HG23 1 1
9 16758 1 1 116 THR N N -42.819 12.662 -2.986 1.00 . A A . 116 THR N 1 1
9 16759 1 1 116 THR O O -45.394 13.139 -2.051 1.00 . A A . 116 THR O 1 1
9 16760 1 1 116 THR OG1 O -43.041 10.837 -4.853 1.00 . A A . 116 THR OG1 1 1
9 16761 1 1 117 THR C C -48.433 14.428 -3.924 1.00 . A A . 117 THR C 1 1
9 16762 1 1 117 THR CA C -47.159 14.851 -3.189 1.00 . A A . 117 THR CA 1 1
9 16763 1 1 117 THR CB C -46.968 16.366 -3.274 1.00 . A A . 117 THR CB 1 1
9 16764 1 1 117 THR CG2 C -45.981 16.819 -2.197 1.00 . A A . 117 THR CG2 1 1
9 16765 1 1 117 THR H H -45.764 14.511 -4.795 1.00 . A A . 117 THR H 1 1
9 16766 1 1 117 THR HA H -47.198 14.542 -2.157 1.00 . A A . 117 THR HA 1 1
9 16767 1 1 117 THR HB H -47.915 16.858 -3.119 1.00 . A A . 117 THR HB 1 1
9 16768 1 1 117 THR HG1 H -47.183 16.649 -5.186 1.00 . A A . 117 THR HG1 1 1
9 16769 1 1 117 THR HG21 H -46.216 16.327 -1.264 1.00 . A A . 117 THR HG21 1 1
9 16770 1 1 117 THR HG22 H -44.977 16.562 -2.498 1.00 . A A . 117 THR HG22 1 1
9 16771 1 1 117 THR HG23 H -46.056 17.889 -2.068 1.00 . A A . 117 THR HG23 1 1
9 16772 1 1 117 THR N N -45.958 14.272 -3.862 1.00 . A A . 117 THR N 1 1
9 16773 1 1 117 THR O O -48.386 14.323 -5.138 1.00 . A A . 117 THR O 1 1
9 16774 1 1 117 THR OXT O -49.435 14.216 -3.259 1.00 . A A . 117 THR OXT 1 1
9 16775 1 1 117 THR OG1 O -46.460 16.706 -4.558 1.00 . A A . 117 THR OG1 1 1
9 16776 2 2 1 ZN ZN ZN 5.170 4.177 -6.578 1.00 . B A . 1118 ZN ZN 1 1
10 16777 1 1 1 MET C C -12.045 -18.789 -7.367 1.00 . A A . 1 MET C 1 1
10 16778 1 1 1 MET CA C -13.087 -19.853 -7.750 1.00 . A A . 1 MET CA 1 1
10 16779 1 1 1 MET CB C -14.499 -19.353 -7.448 1.00 . A A . 1 MET CB 1 1
10 16780 1 1 1 MET CE C -16.725 -17.208 -10.108 1.00 . A A . 1 MET CE 1 1
10 16781 1 1 1 MET CG C -14.861 -18.227 -8.418 1.00 . A A . 1 MET CG 1 1
10 16782 1 1 1 MET HA H -13.000 -20.108 -8.795 1.00 . A A . 1 MET HA 1 1
10 16783 1 1 1 MET HB2 H -15.201 -20.167 -7.564 1.00 . A A . 1 MET HB2 1 1
10 16784 1 1 1 MET HB3 H -14.541 -18.982 -6.437 1.00 . A A . 1 MET HB3 1 1
10 16785 1 1 1 MET HE1 H -15.719 -17.005 -10.447 1.00 . A A . 1 MET HE1 1 1
10 16786 1 1 1 MET HE2 H -17.228 -17.825 -10.836 1.00 . A A . 1 MET HE2 1 1
10 16787 1 1 1 MET HE3 H -17.267 -16.280 -9.990 1.00 . A A . 1 MET HE3 1 1
10 16788 1 1 1 MET HG2 H -14.440 -17.298 -8.063 1.00 . A A . 1 MET HG2 1 1
10 16789 1 1 1 MET HG3 H -14.462 -18.452 -9.397 1.00 . A A . 1 MET HG3 1 1
10 16790 1 1 1 MET N N -12.917 -21.068 -6.902 1.00 . A A . 1 MET N 1 1
10 16791 1 1 1 MET O O -12.045 -18.293 -6.256 1.00 . A A . 1 MET O 1 1
10 16792 1 1 1 MET SD S -16.661 -18.073 -8.521 1.00 . A A . 1 MET SD 1 1
10 16793 1 1 2 ALA C C -10.174 -16.260 -8.975 1.00 . A A . 2 ALA C 1 1
10 16794 1 1 2 ALA CA C -10.126 -17.403 -7.950 1.00 . A A . 2 ALA CA 1 1
10 16795 1 1 2 ALA CB C -8.790 -18.142 -8.034 1.00 . A A . 2 ALA CB 1 1
10 16796 1 1 2 ALA H H -11.168 -18.842 -9.169 1.00 . A A . 2 ALA H 1 1
10 16797 1 1 2 ALA HA H -10.274 -17.022 -6.951 1.00 . A A . 2 ALA HA 1 1
10 16798 1 1 2 ALA HB1 H -8.705 -18.829 -7.204 1.00 . A A . 2 ALA HB1 1 1
10 16799 1 1 2 ALA HB2 H -7.980 -17.427 -7.993 1.00 . A A . 2 ALA HB2 1 1
10 16800 1 1 2 ALA HB3 H -8.739 -18.691 -8.962 1.00 . A A . 2 ALA HB3 1 1
10 16801 1 1 2 ALA N N -11.158 -18.434 -8.275 1.00 . A A . 2 ALA N 1 1
10 16802 1 1 2 ALA O O -10.182 -16.497 -10.169 1.00 . A A . 2 ALA O 1 1
10 16803 1 1 3 GLU C C -9.144 -12.865 -9.158 1.00 . A A . 3 GLU C 1 1
10 16804 1 1 3 GLU CA C -10.254 -13.877 -9.483 1.00 . A A . 3 GLU CA 1 1
10 16805 1 1 3 GLU CB C -11.633 -13.247 -9.281 1.00 . A A . 3 GLU CB 1 1
10 16806 1 1 3 GLU CD C -12.678 -13.780 -11.486 1.00 . A A . 3 GLU CD 1 1
10 16807 1 1 3 GLU CG C -12.691 -14.093 -9.989 1.00 . A A . 3 GLU CG 1 1
10 16808 1 1 3 GLU H H -10.200 -14.843 -7.558 1.00 . A A . 3 GLU H 1 1
10 16809 1 1 3 GLU HA H -10.157 -14.232 -10.498 1.00 . A A . 3 GLU HA 1 1
10 16810 1 1 3 GLU HB2 H -11.855 -13.199 -8.224 1.00 . A A . 3 GLU HB2 1 1
10 16811 1 1 3 GLU HB3 H -11.637 -12.249 -9.694 1.00 . A A . 3 GLU HB3 1 1
10 16812 1 1 3 GLU HG2 H -12.476 -15.140 -9.837 1.00 . A A . 3 GLU HG2 1 1
10 16813 1 1 3 GLU HG3 H -13.666 -13.864 -9.585 1.00 . A A . 3 GLU HG3 1 1
10 16814 1 1 3 GLU N N -10.207 -15.021 -8.525 1.00 . A A . 3 GLU N 1 1
10 16815 1 1 3 GLU O O -8.228 -12.678 -9.937 1.00 . A A . 3 GLU O 1 1
10 16816 1 1 3 GLU OE1 O -12.639 -12.608 -11.826 1.00 . A A . 3 GLU OE1 1 1
10 16817 1 1 3 GLU OE2 O -12.706 -14.716 -12.268 1.00 . A A . 3 GLU OE2 1 1
10 16818 1 1 4 GLN C C -8.011 -11.097 -6.133 1.00 . A A . 4 GLN C 1 1
10 16819 1 1 4 GLN CA C -8.154 -11.213 -7.661 1.00 . A A . 4 GLN CA 1 1
10 16820 1 1 4 GLN CB C -8.630 -9.886 -8.265 1.00 . A A . 4 GLN CB 1 1
10 16821 1 1 4 GLN CD C -10.570 -8.317 -8.468 1.00 . A A . 4 GLN CD 1 1
10 16822 1 1 4 GLN CG C -9.997 -9.505 -7.687 1.00 . A A . 4 GLN CG 1 1
10 16823 1 1 4 GLN H H -9.960 -12.368 -7.396 1.00 . A A . 4 GLN H 1 1
10 16824 1 1 4 GLN HA H -7.212 -11.498 -8.103 1.00 . A A . 4 GLN HA 1 1
10 16825 1 1 4 GLN HB2 H -7.914 -9.110 -8.033 1.00 . A A . 4 GLN HB2 1 1
10 16826 1 1 4 GLN HB3 H -8.711 -9.988 -9.337 1.00 . A A . 4 GLN HB3 1 1
10 16827 1 1 4 GLN HE21 H -10.934 -7.209 -6.846 1.00 . A A . 4 GLN HE21 1 1
10 16828 1 1 4 GLN HE22 H -11.352 -6.493 -8.326 1.00 . A A . 4 GLN HE22 1 1
10 16829 1 1 4 GLN HG2 H -10.669 -10.348 -7.768 1.00 . A A . 4 GLN HG2 1 1
10 16830 1 1 4 GLN HG3 H -9.886 -9.232 -6.648 1.00 . A A . 4 GLN HG3 1 1
10 16831 1 1 4 GLN N N -9.214 -12.209 -8.017 1.00 . A A . 4 GLN N 1 1
10 16832 1 1 4 GLN NE2 N -10.986 -7.252 -7.825 1.00 . A A . 4 GLN NE2 1 1
10 16833 1 1 4 GLN O O -8.996 -11.010 -5.423 1.00 . A A . 4 GLN O 1 1
10 16834 1 1 4 GLN OE1 O -10.642 -8.355 -9.680 1.00 . A A . 4 GLN OE1 1 1
10 16835 1 1 5 ARG C C -5.684 -9.801 -3.813 1.00 . A A . 5 ARG C 1 1
10 16836 1 1 5 ARG CA C -6.609 -10.983 -4.142 1.00 . A A . 5 ARG CA 1 1
10 16837 1 1 5 ARG CB C -5.965 -12.304 -3.724 1.00 . A A . 5 ARG CB 1 1
10 16838 1 1 5 ARG CD C -6.406 -14.599 -2.836 1.00 . A A . 5 ARG CD 1 1
10 16839 1 1 5 ARG CG C -7.050 -13.277 -3.259 1.00 . A A . 5 ARG CG 1 1
10 16840 1 1 5 ARG CZ C -7.631 -15.968 -1.258 1.00 . A A . 5 ARG CZ 1 1
10 16841 1 1 5 ARG H H -6.010 -11.164 -6.204 1.00 . A A . 5 ARG H 1 1
10 16842 1 1 5 ARG HA H -7.561 -10.863 -3.650 1.00 . A A . 5 ARG HA 1 1
10 16843 1 1 5 ARG HB2 H -5.436 -12.729 -4.565 1.00 . A A . 5 ARG HB2 1 1
10 16844 1 1 5 ARG HB3 H -5.272 -12.127 -2.915 1.00 . A A . 5 ARG HB3 1 1
10 16845 1 1 5 ARG HD2 H -5.849 -15.025 -3.659 1.00 . A A . 5 ARG HD2 1 1
10 16846 1 1 5 ARG HD3 H -5.764 -14.448 -1.982 1.00 . A A . 5 ARG HD3 1 1
10 16847 1 1 5 ARG HE H -8.237 -15.694 -3.130 1.00 . A A . 5 ARG HE 1 1
10 16848 1 1 5 ARG HG2 H -7.582 -12.849 -2.421 1.00 . A A . 5 ARG HG2 1 1
10 16849 1 1 5 ARG HG3 H -7.741 -13.459 -4.069 1.00 . A A . 5 ARG HG3 1 1
10 16850 1 1 5 ARG HH11 H -7.240 -14.222 -0.362 1.00 . A A . 5 ARG HH11 1 1
10 16851 1 1 5 ARG HH12 H -7.510 -15.564 0.699 1.00 . A A . 5 ARG HH12 1 1
10 16852 1 1 5 ARG HH21 H -8.042 -17.829 -1.873 1.00 . A A . 5 ARG HH21 1 1
10 16853 1 1 5 ARG HH22 H -7.963 -17.607 -0.156 1.00 . A A . 5 ARG HH22 1 1
10 16854 1 1 5 ARG N N -6.797 -11.094 -5.620 1.00 . A A . 5 ARG N 1 1
10 16855 1 1 5 ARG NE N -7.548 -15.480 -2.465 1.00 . A A . 5 ARG NE 1 1
10 16856 1 1 5 ARG NH1 N -7.446 -15.191 -0.227 1.00 . A A . 5 ARG NH1 1 1
10 16857 1 1 5 ARG NH2 N -7.900 -17.233 -1.082 1.00 . A A . 5 ARG NH2 1 1
10 16858 1 1 5 ARG O O -4.749 -9.524 -4.539 1.00 . A A . 5 ARG O 1 1
10 16859 1 1 6 PHE C C -4.399 -8.187 -0.998 1.00 . A A . 6 PHE C 1 1
10 16860 1 1 6 PHE CA C -5.067 -7.942 -2.360 1.00 . A A . 6 PHE CA 1 1
10 16861 1 1 6 PHE CB C -6.016 -6.745 -2.276 1.00 . A A . 6 PHE CB 1 1
10 16862 1 1 6 PHE CD1 C -4.894 -4.905 -3.595 1.00 . A A . 6 PHE CD1 1 1
10 16863 1 1 6 PHE CD2 C -6.789 -6.057 -4.575 1.00 . A A . 6 PHE CD2 1 1
10 16864 1 1 6 PHE CE1 C -4.797 -4.098 -4.735 1.00 . A A . 6 PHE CE1 1 1
10 16865 1 1 6 PHE CE2 C -6.692 -5.249 -5.713 1.00 . A A . 6 PHE CE2 1 1
10 16866 1 1 6 PHE CG C -5.892 -5.886 -3.515 1.00 . A A . 6 PHE CG 1 1
10 16867 1 1 6 PHE CZ C -5.697 -4.268 -5.793 1.00 . A A . 6 PHE CZ 1 1
10 16868 1 1 6 PHE H H -6.696 -9.336 -2.147 1.00 . A A . 6 PHE H 1 1
10 16869 1 1 6 PHE HA H -4.321 -7.772 -3.121 1.00 . A A . 6 PHE HA 1 1
10 16870 1 1 6 PHE HB2 H -7.033 -7.100 -2.189 1.00 . A A . 6 PHE HB2 1 1
10 16871 1 1 6 PHE HB3 H -5.771 -6.154 -1.406 1.00 . A A . 6 PHE HB3 1 1
10 16872 1 1 6 PHE HD1 H -4.193 -4.774 -2.784 1.00 . A A . 6 PHE HD1 1 1
10 16873 1 1 6 PHE HD2 H -7.556 -6.815 -4.513 1.00 . A A . 6 PHE HD2 1 1
10 16874 1 1 6 PHE HE1 H -4.032 -3.339 -4.794 1.00 . A A . 6 PHE HE1 1 1
10 16875 1 1 6 PHE HE2 H -7.386 -5.383 -6.531 1.00 . A A . 6 PHE HE2 1 1
10 16876 1 1 6 PHE HZ H -5.623 -3.643 -6.671 1.00 . A A . 6 PHE HZ 1 1
10 16877 1 1 6 PHE N N -5.936 -9.102 -2.725 1.00 . A A . 6 PHE N 1 1
10 16878 1 1 6 PHE O O -4.953 -8.847 -0.140 1.00 . A A . 6 PHE O 1 1
10 16879 1 1 7 CYS C C -1.927 -6.506 0.976 1.00 . A A . 7 CYS C 1 1
10 16880 1 1 7 CYS CA C -2.516 -7.844 0.512 1.00 . A A . 7 CYS CA 1 1
10 16881 1 1 7 CYS CB C -1.404 -8.853 0.223 1.00 . A A . 7 CYS CB 1 1
10 16882 1 1 7 CYS H H -2.782 -7.117 -1.494 1.00 . A A . 7 CYS H 1 1
10 16883 1 1 7 CYS HA H -3.195 -8.238 1.253 1.00 . A A . 7 CYS HA 1 1
10 16884 1 1 7 CYS HB2 H -1.001 -8.672 -0.762 1.00 . A A . 7 CYS HB2 1 1
10 16885 1 1 7 CYS HB3 H -0.620 -8.744 0.959 1.00 . A A . 7 CYS HB3 1 1
10 16886 1 1 7 CYS HG H -1.781 -10.932 1.124 1.00 . A A . 7 CYS HG 1 1
10 16887 1 1 7 CYS N N -3.214 -7.653 -0.790 1.00 . A A . 7 CYS N 1 1
10 16888 1 1 7 CYS O O -1.821 -5.577 0.199 1.00 . A A . 7 CYS O 1 1
10 16889 1 1 7 CYS SG S -2.075 -10.532 0.303 1.00 . A A . 7 CYS SG 1 1
10 16890 1 1 8 VAL C C 0.234 -5.365 3.641 1.00 . A A . 8 VAL C 1 1
10 16891 1 1 8 VAL CA C -0.961 -5.098 2.711 1.00 . A A . 8 VAL CA 1 1
10 16892 1 1 8 VAL CB C -2.113 -4.368 3.442 1.00 . A A . 8 VAL CB 1 1
10 16893 1 1 8 VAL CG1 C -2.748 -5.273 4.505 1.00 . A A . 8 VAL CG1 1 1
10 16894 1 1 8 VAL CG2 C -1.591 -3.082 4.111 1.00 . A A . 8 VAL CG2 1 1
10 16895 1 1 8 VAL H H -1.625 -7.148 2.848 1.00 . A A . 8 VAL H 1 1
10 16896 1 1 8 VAL HA H -0.640 -4.506 1.868 1.00 . A A . 8 VAL HA 1 1
10 16897 1 1 8 VAL HB H -2.868 -4.105 2.717 1.00 . A A . 8 VAL HB 1 1
10 16898 1 1 8 VAL HG11 H -3.096 -6.185 4.047 1.00 . A A . 8 VAL HG11 1 1
10 16899 1 1 8 VAL HG12 H -2.021 -5.505 5.265 1.00 . A A . 8 VAL HG12 1 1
10 16900 1 1 8 VAL HG13 H -3.583 -4.758 4.953 1.00 . A A . 8 VAL HG13 1 1
10 16901 1 1 8 VAL HG21 H -0.520 -3.016 3.987 1.00 . A A . 8 VAL HG21 1 1
10 16902 1 1 8 VAL HG22 H -2.058 -2.225 3.650 1.00 . A A . 8 VAL HG22 1 1
10 16903 1 1 8 VAL HG23 H -1.830 -3.095 5.168 1.00 . A A . 8 VAL HG23 1 1
10 16904 1 1 8 VAL N N -1.540 -6.391 2.228 1.00 . A A . 8 VAL N 1 1
10 16905 1 1 8 VAL O O 0.080 -5.891 4.727 1.00 . A A . 8 VAL O 1 1
10 16906 1 1 9 ASP C C 3.388 -3.915 4.267 1.00 . A A . 9 ASP C 1 1
10 16907 1 1 9 ASP CA C 2.627 -5.234 4.078 1.00 . A A . 9 ASP CA 1 1
10 16908 1 1 9 ASP CB C 3.481 -6.244 3.309 1.00 . A A . 9 ASP CB 1 1
10 16909 1 1 9 ASP CG C 4.609 -6.749 4.209 1.00 . A A . 9 ASP CG 1 1
10 16910 1 1 9 ASP H H 1.542 -4.580 2.337 1.00 . A A . 9 ASP H 1 1
10 16911 1 1 9 ASP HA H 2.337 -5.644 5.032 1.00 . A A . 9 ASP HA 1 1
10 16912 1 1 9 ASP HB2 H 2.864 -7.076 3.001 1.00 . A A . 9 ASP HB2 1 1
10 16913 1 1 9 ASP HB3 H 3.904 -5.767 2.437 1.00 . A A . 9 ASP HB3 1 1
10 16914 1 1 9 ASP N N 1.430 -5.005 3.219 1.00 . A A . 9 ASP N 1 1
10 16915 1 1 9 ASP O O 3.479 -3.116 3.353 1.00 . A A . 9 ASP O 1 1
10 16916 1 1 9 ASP OD1 O 5.275 -5.923 4.812 1.00 . A A . 9 ASP OD1 1 1
10 16917 1 1 9 ASP OD2 O 4.790 -7.954 4.279 1.00 . A A . 9 ASP OD2 1 1
10 16918 1 1 10 TYR C C 6.203 -2.663 5.522 1.00 . A A . 10 TYR C 1 1
10 16919 1 1 10 TYR CA C 4.694 -2.402 5.657 1.00 . A A . 10 TYR CA 1 1
10 16920 1 1 10 TYR CB C 4.344 -1.944 7.079 1.00 . A A . 10 TYR CB 1 1
10 16921 1 1 10 TYR CD1 C 1.914 -2.521 7.456 1.00 . A A . 10 TYR CD1 1 1
10 16922 1 1 10 TYR CD2 C 2.496 -0.237 6.889 1.00 . A A . 10 TYR CD2 1 1
10 16923 1 1 10 TYR CE1 C 0.562 -2.162 7.515 1.00 . A A . 10 TYR CE1 1 1
10 16924 1 1 10 TYR CE2 C 1.143 0.121 6.948 1.00 . A A . 10 TYR CE2 1 1
10 16925 1 1 10 TYR CG C 2.882 -1.559 7.143 1.00 . A A . 10 TYR CG 1 1
10 16926 1 1 10 TYR CZ C 0.177 -0.841 7.262 1.00 . A A . 10 TYR CZ 1 1
10 16927 1 1 10 TYR H H 3.864 -4.338 6.167 1.00 . A A . 10 TYR H 1 1
10 16928 1 1 10 TYR HA H 4.380 -1.658 4.943 1.00 . A A . 10 TYR HA 1 1
10 16929 1 1 10 TYR HB2 H 4.535 -2.748 7.773 1.00 . A A . 10 TYR HB2 1 1
10 16930 1 1 10 TYR HB3 H 4.951 -1.091 7.340 1.00 . A A . 10 TYR HB3 1 1
10 16931 1 1 10 TYR HD1 H 2.207 -3.541 7.654 1.00 . A A . 10 TYR HD1 1 1
10 16932 1 1 10 TYR HD2 H 3.241 0.506 6.647 1.00 . A A . 10 TYR HD2 1 1
10 16933 1 1 10 TYR HE1 H -0.184 -2.904 7.758 1.00 . A A . 10 TYR HE1 1 1
10 16934 1 1 10 TYR HE2 H 0.845 1.141 6.754 1.00 . A A . 10 TYR HE2 1 1
10 16935 1 1 10 TYR HH H -1.467 -0.355 6.423 1.00 . A A . 10 TYR HH 1 1
10 16936 1 1 10 TYR N N 3.940 -3.678 5.438 1.00 . A A . 10 TYR N 1 1
10 16937 1 1 10 TYR O O 6.707 -3.661 6.000 1.00 . A A . 10 TYR O 1 1
10 16938 1 1 10 TYR OH O -1.156 -0.487 7.321 1.00 . A A . 10 TYR OH 1 1
10 16939 1 1 11 ALA C C 9.093 -2.222 6.057 1.00 . A A . 11 ALA C 1 1
10 16940 1 1 11 ALA CA C 8.416 -2.007 4.693 1.00 . A A . 11 ALA CA 1 1
10 16941 1 1 11 ALA CB C 8.981 -0.746 4.021 1.00 . A A . 11 ALA CB 1 1
10 16942 1 1 11 ALA H H 6.501 -0.983 4.472 1.00 . A A . 11 ALA H 1 1
10 16943 1 1 11 ALA HA H 8.587 -2.863 4.058 1.00 . A A . 11 ALA HA 1 1
10 16944 1 1 11 ALA HB1 H 8.769 0.115 4.636 1.00 . A A . 11 ALA HB1 1 1
10 16945 1 1 11 ALA HB2 H 10.050 -0.849 3.902 1.00 . A A . 11 ALA HB2 1 1
10 16946 1 1 11 ALA HB3 H 8.522 -0.618 3.051 1.00 . A A . 11 ALA HB3 1 1
10 16947 1 1 11 ALA N N 6.932 -1.781 4.862 1.00 . A A . 11 ALA N 1 1
10 16948 1 1 11 ALA O O 8.836 -1.497 7.001 1.00 . A A . 11 ALA O 1 1
10 16949 1 1 12 LYS C C 12.168 -3.329 7.296 1.00 . A A . 12 LYS C 1 1
10 16950 1 1 12 LYS CA C 10.645 -3.463 7.471 1.00 . A A . 12 LYS CA 1 1
10 16951 1 1 12 LYS CB C 10.270 -4.900 7.845 1.00 . A A . 12 LYS CB 1 1
10 16952 1 1 12 LYS CD C 10.727 -6.756 9.455 1.00 . A A . 12 LYS CD 1 1
10 16953 1 1 12 LYS CE C 11.938 -7.275 10.231 1.00 . A A . 12 LYS CE 1 1
10 16954 1 1 12 LYS CG C 10.887 -5.256 9.199 1.00 . A A . 12 LYS CG 1 1
10 16955 1 1 12 LYS H H 10.156 -3.788 5.399 1.00 . A A . 12 LYS H 1 1
10 16956 1 1 12 LYS HA H 10.289 -2.780 8.225 1.00 . A A . 12 LYS HA 1 1
10 16957 1 1 12 LYS HB2 H 9.195 -4.985 7.905 1.00 . A A . 12 LYS HB2 1 1
10 16958 1 1 12 LYS HB3 H 10.643 -5.577 7.092 1.00 . A A . 12 LYS HB3 1 1
10 16959 1 1 12 LYS HD2 H 9.828 -6.928 10.030 1.00 . A A . 12 LYS HD2 1 1
10 16960 1 1 12 LYS HD3 H 10.656 -7.277 8.511 1.00 . A A . 12 LYS HD3 1 1
10 16961 1 1 12 LYS HE2 H 12.776 -7.424 9.562 1.00 . A A . 12 LYS HE2 1 1
10 16962 1 1 12 LYS HE3 H 12.203 -6.589 11.020 1.00 . A A . 12 LYS HE3 1 1
10 16963 1 1 12 LYS HG2 H 11.937 -5.000 9.194 1.00 . A A . 12 LYS HG2 1 1
10 16964 1 1 12 LYS HG3 H 10.386 -4.704 9.979 1.00 . A A . 12 LYS HG3 1 1
10 16965 1 1 12 LYS HZ1 H 11.110 -9.177 10.058 1.00 . A A . 12 LYS HZ1 1 1
10 16966 1 1 12 LYS HZ2 H 12.306 -9.051 11.253 1.00 . A A . 12 LYS HZ2 1 1
10 16967 1 1 12 LYS HZ3 H 10.762 -8.400 11.528 1.00 . A A . 12 LYS HZ3 1 1
10 16968 1 1 12 LYS N N 9.957 -3.211 6.170 1.00 . A A . 12 LYS N 1 1
10 16969 1 1 12 LYS NZ N 11.496 -8.573 10.811 1.00 . A A . 12 LYS NZ 1 1
10 16970 1 1 12 LYS O O 12.799 -2.526 7.958 1.00 . A A . 12 LYS O 1 1
10 16971 1 1 13 ARG C C 14.604 -4.313 4.742 1.00 . A A . 13 ARG C 1 1
10 16972 1 1 13 ARG CA C 14.242 -4.006 6.206 1.00 . A A . 13 ARG CA 1 1
10 16973 1 1 13 ARG CB C 14.840 -5.063 7.137 1.00 . A A . 13 ARG CB 1 1
10 16974 1 1 13 ARG CD C 16.212 -5.373 9.204 1.00 . A A . 13 ARG CD 1 1
10 16975 1 1 13 ARG CG C 15.321 -4.399 8.429 1.00 . A A . 13 ARG CG 1 1
10 16976 1 1 13 ARG CZ C 15.029 -5.359 11.317 1.00 . A A . 13 ARG CZ 1 1
10 16977 1 1 13 ARG H H 12.241 -4.747 5.883 1.00 . A A . 13 ARG H 1 1
10 16978 1 1 13 ARG HA H 14.597 -3.027 6.484 1.00 . A A . 13 ARG HA 1 1
10 16979 1 1 13 ARG HB2 H 14.089 -5.803 7.370 1.00 . A A . 13 ARG HB2 1 1
10 16980 1 1 13 ARG HB3 H 15.676 -5.542 6.648 1.00 . A A . 13 ARG HB3 1 1
10 16981 1 1 13 ARG HD2 H 16.614 -6.125 8.539 1.00 . A A . 13 ARG HD2 1 1
10 16982 1 1 13 ARG HD3 H 17.010 -4.842 9.699 1.00 . A A . 13 ARG HD3 1 1
10 16983 1 1 13 ARG HE H 14.933 -6.885 10.050 1.00 . A A . 13 ARG HE 1 1
10 16984 1 1 13 ARG HG2 H 15.884 -3.509 8.187 1.00 . A A . 13 ARG HG2 1 1
10 16985 1 1 13 ARG HG3 H 14.469 -4.133 9.036 1.00 . A A . 13 ARG HG3 1 1
10 16986 1 1 13 ARG HH11 H 13.275 -4.665 10.646 1.00 . A A . 13 ARG HH11 1 1
10 16987 1 1 13 ARG HH12 H 13.697 -4.202 12.261 1.00 . A A . 13 ARG HH12 1 1
10 16988 1 1 13 ARG HH21 H 16.716 -5.906 12.246 1.00 . A A . 13 ARG HH21 1 1
10 16989 1 1 13 ARG HH22 H 15.644 -4.905 13.167 1.00 . A A . 13 ARG HH22 1 1
10 16990 1 1 13 ARG N N 12.764 -4.104 6.412 1.00 . A A . 13 ARG N 1 1
10 16991 1 1 13 ARG NE N 15.312 -5.997 10.214 1.00 . A A . 13 ARG NE 1 1
10 16992 1 1 13 ARG NH1 N 13.913 -4.690 11.417 1.00 . A A . 13 ARG NH1 1 1
10 16993 1 1 13 ARG NH2 N 15.861 -5.393 12.322 1.00 . A A . 13 ARG NH2 1 1
10 16994 1 1 13 ARG O O 15.604 -4.952 4.472 1.00 . A A . 13 ARG O 1 1
10 16995 1 1 14 GLY C C 13.648 -2.967 1.486 1.00 . A A . 14 GLY C 1 1
10 16996 1 1 14 GLY CA C 14.117 -4.142 2.358 1.00 . A A . 14 GLY CA 1 1
10 16997 1 1 14 GLY H H 12.997 -3.351 4.026 1.00 . A A . 14 GLY H 1 1
10 16998 1 1 14 GLY HA2 H 13.609 -5.041 2.046 1.00 . A A . 14 GLY HA2 1 1
10 16999 1 1 14 GLY HA3 H 15.184 -4.273 2.244 1.00 . A A . 14 GLY HA3 1 1
10 17000 1 1 14 GLY N N 13.803 -3.866 3.794 1.00 . A A . 14 GLY N 1 1
10 17001 1 1 14 GLY O O 12.779 -2.211 1.880 1.00 . A A . 14 GLY O 1 1
10 17002 1 1 15 THR C C 13.731 -2.139 -2.040 1.00 . A A . 15 THR C 1 1
10 17003 1 1 15 THR CA C 13.787 -1.675 -0.577 1.00 . A A . 15 THR CA 1 1
10 17004 1 1 15 THR CB C 14.861 -0.602 -0.393 1.00 . A A . 15 THR CB 1 1
10 17005 1 1 15 THR CG2 C 14.884 -0.141 1.064 1.00 . A A . 15 THR CG2 1 1
10 17006 1 1 15 THR H H 14.912 -3.420 0.000 1.00 . A A . 15 THR H 1 1
10 17007 1 1 15 THR HA H 12.828 -1.296 -0.265 1.00 . A A . 15 THR HA 1 1
10 17008 1 1 15 THR HB H 14.640 0.241 -1.029 1.00 . A A . 15 THR HB 1 1
10 17009 1 1 15 THR HG1 H 16.195 -1.147 -1.700 1.00 . A A . 15 THR HG1 1 1
10 17010 1 1 15 THR HG21 H 13.884 0.125 1.374 1.00 . A A . 15 THR HG21 1 1
10 17011 1 1 15 THR HG22 H 15.253 -0.942 1.689 1.00 . A A . 15 THR HG22 1 1
10 17012 1 1 15 THR HG23 H 15.531 0.718 1.161 1.00 . A A . 15 THR HG23 1 1
10 17013 1 1 15 THR N N 14.211 -2.804 0.307 1.00 . A A . 15 THR N 1 1
10 17014 1 1 15 THR O O 14.576 -2.896 -2.481 1.00 . A A . 15 THR O 1 1
10 17015 1 1 15 THR OG1 O 16.129 -1.141 -0.742 1.00 . A A . 15 THR OG1 1 1
10 17016 1 1 16 ALA C C 11.769 -1.191 -5.047 1.00 . A A . 16 ALA C 1 1
10 17017 1 1 16 ALA CA C 12.658 -2.134 -4.229 1.00 . A A . 16 ALA CA 1 1
10 17018 1 1 16 ALA CB C 12.045 -3.540 -4.177 1.00 . A A . 16 ALA CB 1 1
10 17019 1 1 16 ALA H H 12.066 -1.090 -2.428 1.00 . A A . 16 ALA H 1 1
10 17020 1 1 16 ALA HA H 13.638 -2.176 -4.666 1.00 . A A . 16 ALA HA 1 1
10 17021 1 1 16 ALA HB1 H 12.150 -4.015 -5.141 1.00 . A A . 16 ALA HB1 1 1
10 17022 1 1 16 ALA HB2 H 10.995 -3.471 -3.923 1.00 . A A . 16 ALA HB2 1 1
10 17023 1 1 16 ALA HB3 H 12.556 -4.129 -3.430 1.00 . A A . 16 ALA HB3 1 1
10 17024 1 1 16 ALA N N 12.745 -1.699 -2.798 1.00 . A A . 16 ALA N 1 1
10 17025 1 1 16 ALA O O 10.846 -0.594 -4.527 1.00 . A A . 16 ALA O 1 1
10 17026 1 1 17 GLY C C 9.720 -0.577 -7.042 1.00 . A A . 17 GLY C 1 1
10 17027 1 1 17 GLY CA C 11.190 -0.166 -7.193 1.00 . A A . 17 GLY CA 1 1
10 17028 1 1 17 GLY H H 12.776 -1.557 -6.745 1.00 . A A . 17 GLY H 1 1
10 17029 1 1 17 GLY HA2 H 11.486 -0.267 -8.225 1.00 . A A . 17 GLY HA2 1 1
10 17030 1 1 17 GLY HA3 H 11.316 0.860 -6.876 1.00 . A A . 17 GLY HA3 1 1
10 17031 1 1 17 GLY N N 12.032 -1.061 -6.338 1.00 . A A . 17 GLY N 1 1
10 17032 1 1 17 GLY O O 9.386 -1.739 -7.194 1.00 . A A . 17 GLY O 1 1
10 17033 1 1 18 CYS C C 6.803 -0.546 -7.853 1.00 . A A . 18 CYS C 1 1
10 17034 1 1 18 CYS CA C 7.408 -0.044 -6.532 1.00 . A A . 18 CYS CA 1 1
10 17035 1 1 18 CYS CB C 6.671 1.194 -5.984 1.00 . A A . 18 CYS CB 1 1
10 17036 1 1 18 CYS H H 9.135 1.281 -6.577 1.00 . A A . 18 CYS H 1 1
10 17037 1 1 18 CYS HA H 7.352 -0.836 -5.799 1.00 . A A . 18 CYS HA 1 1
10 17038 1 1 18 CYS HB2 H 5.676 0.912 -5.693 1.00 . A A . 18 CYS HB2 1 1
10 17039 1 1 18 CYS HB3 H 7.202 1.552 -5.116 1.00 . A A . 18 CYS HB3 1 1
10 17040 1 1 18 CYS N N 8.844 0.348 -6.718 1.00 . A A . 18 CYS N 1 1
10 17041 1 1 18 CYS O O 6.882 0.114 -8.871 1.00 . A A . 18 CYS O 1 1
10 17042 1 1 18 CYS SG S 6.571 2.526 -7.214 1.00 . A A . 18 CYS SG 1 1
10 17043 1 1 19 LYS C C 4.273 -1.535 -9.381 1.00 . A A . 19 LYS C 1 1
10 17044 1 1 19 LYS CA C 5.584 -2.268 -9.095 1.00 . A A . 19 LYS CA 1 1
10 17045 1 1 19 LYS CB C 5.322 -3.761 -8.850 1.00 . A A . 19 LYS CB 1 1
10 17046 1 1 19 LYS CD C 7.620 -4.268 -8.007 1.00 . A A . 19 LYS CD 1 1
10 17047 1 1 19 LYS CE C 8.811 -5.219 -8.148 1.00 . A A . 19 LYS CE 1 1
10 17048 1 1 19 LYS CG C 6.604 -4.553 -9.115 1.00 . A A . 19 LYS CG 1 1
10 17049 1 1 19 LYS H H 6.141 -2.229 -6.992 1.00 . A A . 19 LYS H 1 1
10 17050 1 1 19 LYS HA H 6.266 -2.145 -9.922 1.00 . A A . 19 LYS HA 1 1
10 17051 1 1 19 LYS HB2 H 5.010 -3.910 -7.826 1.00 . A A . 19 LYS HB2 1 1
10 17052 1 1 19 LYS HB3 H 4.546 -4.104 -9.517 1.00 . A A . 19 LYS HB3 1 1
10 17053 1 1 19 LYS HD2 H 7.962 -3.247 -8.087 1.00 . A A . 19 LYS HD2 1 1
10 17054 1 1 19 LYS HD3 H 7.154 -4.418 -7.044 1.00 . A A . 19 LYS HD3 1 1
10 17055 1 1 19 LYS HE2 H 9.043 -5.376 -9.193 1.00 . A A . 19 LYS HE2 1 1
10 17056 1 1 19 LYS HE3 H 9.669 -4.828 -7.624 1.00 . A A . 19 LYS HE3 1 1
10 17057 1 1 19 LYS HG2 H 6.377 -5.610 -9.134 1.00 . A A . 19 LYS HG2 1 1
10 17058 1 1 19 LYS HG3 H 7.020 -4.258 -10.066 1.00 . A A . 19 LYS HG3 1 1
10 17059 1 1 19 LYS HZ1 H 7.498 -6.826 -7.985 1.00 . A A . 19 LYS HZ1 1 1
10 17060 1 1 19 LYS HZ2 H 9.111 -7.208 -7.615 1.00 . A A . 19 LYS HZ2 1 1
10 17061 1 1 19 LYS HZ3 H 8.168 -6.329 -6.509 1.00 . A A . 19 LYS HZ3 1 1
10 17062 1 1 19 LYS N N 6.197 -1.718 -7.836 1.00 . A A . 19 LYS N 1 1
10 17063 1 1 19 LYS NZ N 8.363 -6.491 -7.517 1.00 . A A . 19 LYS NZ 1 1
10 17064 1 1 19 LYS O O 3.679 -0.971 -8.493 1.00 . A A . 19 LYS O 1 1
10 17065 1 1 20 LYS C C 2.697 0.749 -10.761 1.00 . A A . 20 LYS C 1 1
10 17066 1 1 20 LYS CA C 2.550 -0.780 -10.967 1.00 . A A . 20 LYS CA 1 1
10 17067 1 1 20 LYS CB C 1.454 -1.350 -10.042 1.00 . A A . 20 LYS CB 1 1
10 17068 1 1 20 LYS CD C 0.678 -3.114 -11.633 1.00 . A A . 20 LYS CD 1 1
10 17069 1 1 20 LYS CE C -0.251 -3.317 -12.833 1.00 . A A . 20 LYS CE 1 1
10 17070 1 1 20 LYS CG C 0.272 -1.846 -10.880 1.00 . A A . 20 LYS CG 1 1
10 17071 1 1 20 LYS H H 4.326 -1.955 -11.338 1.00 . A A . 20 LYS H 1 1
10 17072 1 1 20 LYS HA H 2.291 -0.979 -11.995 1.00 . A A . 20 LYS HA 1 1
10 17073 1 1 20 LYS HB2 H 1.859 -2.174 -9.472 1.00 . A A . 20 LYS HB2 1 1
10 17074 1 1 20 LYS HB3 H 1.115 -0.579 -9.367 1.00 . A A . 20 LYS HB3 1 1
10 17075 1 1 20 LYS HD2 H 1.697 -3.017 -11.979 1.00 . A A . 20 LYS HD2 1 1
10 17076 1 1 20 LYS HD3 H 0.601 -3.965 -10.973 1.00 . A A . 20 LYS HD3 1 1
10 17077 1 1 20 LYS HE2 H -0.234 -4.351 -13.149 1.00 . A A . 20 LYS HE2 1 1
10 17078 1 1 20 LYS HE3 H -1.257 -3.014 -12.585 1.00 . A A . 20 LYS HE3 1 1
10 17079 1 1 20 LYS HG2 H -0.564 -2.064 -10.230 1.00 . A A . 20 LYS HG2 1 1
10 17080 1 1 20 LYS HG3 H -0.011 -1.083 -11.590 1.00 . A A . 20 LYS HG3 1 1
10 17081 1 1 20 LYS HZ1 H 0.313 -1.451 -13.561 1.00 . A A . 20 LYS HZ1 1 1
10 17082 1 1 20 LYS HZ2 H 1.268 -2.736 -14.131 1.00 . A A . 20 LYS HZ2 1 1
10 17083 1 1 20 LYS HZ3 H -0.295 -2.504 -14.748 1.00 . A A . 20 LYS HZ3 1 1
10 17084 1 1 20 LYS N N 3.822 -1.509 -10.622 1.00 . A A . 20 LYS N 1 1
10 17085 1 1 20 LYS NZ N 0.300 -2.436 -13.898 1.00 . A A . 20 LYS NZ 1 1
10 17086 1 1 20 LYS O O 1.709 1.460 -10.736 1.00 . A A . 20 LYS O 1 1
10 17087 1 1 21 CYS C C 5.582 3.141 -10.511 1.00 . A A . 21 CYS C 1 1
10 17088 1 1 21 CYS CA C 4.081 2.759 -10.491 1.00 . A A . 21 CYS CA 1 1
10 17089 1 1 21 CYS CB C 3.390 3.168 -9.173 1.00 . A A . 21 CYS CB 1 1
10 17090 1 1 21 CYS H H 4.705 0.705 -10.702 1.00 . A A . 21 CYS H 1 1
10 17091 1 1 21 CYS HA H 3.587 3.255 -11.313 1.00 . A A . 21 CYS HA 1 1
10 17092 1 1 21 CYS HB2 H 3.623 4.197 -8.979 1.00 . A A . 21 CYS HB2 1 1
10 17093 1 1 21 CYS HB3 H 2.319 3.072 -9.298 1.00 . A A . 21 CYS HB3 1 1
10 17094 1 1 21 CYS N N 3.910 1.275 -10.649 1.00 . A A . 21 CYS N 1 1
10 17095 1 1 21 CYS O O 6.428 2.356 -10.128 1.00 . A A . 21 CYS O 1 1
10 17096 1 1 21 CYS SG S 3.918 2.161 -7.746 1.00 . A A . 21 CYS SG 1 1
10 17097 1 1 22 LYS C C 7.886 5.317 -9.755 1.00 . A A . 22 LYS C 1 1
10 17098 1 1 22 LYS CA C 7.380 4.720 -11.079 1.00 . A A . 22 LYS CA 1 1
10 17099 1 1 22 LYS CB C 7.480 5.763 -12.201 1.00 . A A . 22 LYS CB 1 1
10 17100 1 1 22 LYS CD C 9.005 6.810 -13.882 1.00 . A A . 22 LYS CD 1 1
10 17101 1 1 22 LYS CE C 10.479 7.145 -14.121 1.00 . A A . 22 LYS CE 1 1
10 17102 1 1 22 LYS CG C 8.894 5.746 -12.788 1.00 . A A . 22 LYS CG 1 1
10 17103 1 1 22 LYS H H 5.222 4.937 -11.328 1.00 . A A . 22 LYS H 1 1
10 17104 1 1 22 LYS HA H 7.974 3.858 -11.338 1.00 . A A . 22 LYS HA 1 1
10 17105 1 1 22 LYS HB2 H 6.766 5.527 -12.976 1.00 . A A . 22 LYS HB2 1 1
10 17106 1 1 22 LYS HB3 H 7.271 6.744 -11.802 1.00 . A A . 22 LYS HB3 1 1
10 17107 1 1 22 LYS HD2 H 8.567 6.433 -14.795 1.00 . A A . 22 LYS HD2 1 1
10 17108 1 1 22 LYS HD3 H 8.481 7.701 -13.572 1.00 . A A . 22 LYS HD3 1 1
10 17109 1 1 22 LYS HE2 H 10.957 7.418 -13.189 1.00 . A A . 22 LYS HE2 1 1
10 17110 1 1 22 LYS HE3 H 10.987 6.310 -14.576 1.00 . A A . 22 LYS HE3 1 1
10 17111 1 1 22 LYS HG2 H 9.610 5.956 -12.006 1.00 . A A . 22 LYS HG2 1 1
10 17112 1 1 22 LYS HG3 H 9.097 4.775 -13.211 1.00 . A A . 22 LYS HG3 1 1
10 17113 1 1 22 LYS HZ1 H 9.952 9.096 -14.620 1.00 . A A . 22 LYS HZ1 1 1
10 17114 1 1 22 LYS HZ2 H 11.437 8.594 -15.268 1.00 . A A . 22 LYS HZ2 1 1
10 17115 1 1 22 LYS HZ3 H 9.983 8.027 -15.940 1.00 . A A . 22 LYS HZ3 1 1
10 17116 1 1 22 LYS N N 5.921 4.326 -10.996 1.00 . A A . 22 LYS N 1 1
10 17117 1 1 22 LYS NZ N 10.461 8.303 -15.058 1.00 . A A . 22 LYS NZ 1 1
10 17118 1 1 22 LYS O O 7.856 6.517 -9.558 1.00 . A A . 22 LYS O 1 1
10 17119 1 1 23 GLU C C 9.711 3.908 -6.821 1.00 . A A . 23 GLU C 1 1
10 17120 1 1 23 GLU CA C 8.911 5.010 -7.554 1.00 . A A . 23 GLU CA 1 1
10 17121 1 1 23 GLU CB C 7.691 5.458 -6.742 1.00 . A A . 23 GLU CB 1 1
10 17122 1 1 23 GLU CD C 6.876 7.699 -5.977 1.00 . A A . 23 GLU CD 1 1
10 17123 1 1 23 GLU CG C 8.042 6.709 -5.932 1.00 . A A . 23 GLU CG 1 1
10 17124 1 1 23 GLU H H 8.413 3.525 -9.050 1.00 . A A . 23 GLU H 1 1
10 17125 1 1 23 GLU HA H 9.551 5.859 -7.740 1.00 . A A . 23 GLU HA 1 1
10 17126 1 1 23 GLU HB2 H 6.872 5.676 -7.411 1.00 . A A . 23 GLU HB2 1 1
10 17127 1 1 23 GLU HB3 H 7.403 4.681 -6.065 1.00 . A A . 23 GLU HB3 1 1
10 17128 1 1 23 GLU HG2 H 8.231 6.422 -4.906 1.00 . A A . 23 GLU HG2 1 1
10 17129 1 1 23 GLU HG3 H 8.925 7.174 -6.344 1.00 . A A . 23 GLU HG3 1 1
10 17130 1 1 23 GLU N N 8.374 4.489 -8.856 1.00 . A A . 23 GLU N 1 1
10 17131 1 1 23 GLU O O 9.918 2.834 -7.356 1.00 . A A . 23 GLU O 1 1
10 17132 1 1 23 GLU OE1 O 5.785 7.319 -5.586 1.00 . A A . 23 GLU OE1 1 1
10 17133 1 1 23 GLU OE2 O 7.094 8.822 -6.403 1.00 . A A . 23 GLU OE2 1 1
10 17134 1 1 24 LYS C C 10.327 2.928 -3.467 1.00 . A A . 24 LYS C 1 1
10 17135 1 1 24 LYS CA C 10.943 3.129 -4.858 1.00 . A A . 24 LYS CA 1 1
10 17136 1 1 24 LYS CB C 12.351 3.711 -4.739 1.00 . A A . 24 LYS CB 1 1
10 17137 1 1 24 LYS CD C 12.776 5.223 -6.686 1.00 . A A . 24 LYS CD 1 1
10 17138 1 1 24 LYS CE C 13.702 5.442 -7.885 1.00 . A A . 24 LYS CE 1 1
10 17139 1 1 24 LYS CG C 12.984 3.812 -6.130 1.00 . A A . 24 LYS CG 1 1
10 17140 1 1 24 LYS H H 9.981 5.029 -5.189 1.00 . A A . 24 LYS H 1 1
10 17141 1 1 24 LYS HA H 10.974 2.187 -5.396 1.00 . A A . 24 LYS HA 1 1
10 17142 1 1 24 LYS HB2 H 12.298 4.694 -4.294 1.00 . A A . 24 LYS HB2 1 1
10 17143 1 1 24 LYS HB3 H 12.956 3.067 -4.118 1.00 . A A . 24 LYS HB3 1 1
10 17144 1 1 24 LYS HD2 H 11.749 5.339 -6.997 1.00 . A A . 24 LYS HD2 1 1
10 17145 1 1 24 LYS HD3 H 13.005 5.949 -5.921 1.00 . A A . 24 LYS HD3 1 1
10 17146 1 1 24 LYS HE2 H 13.777 4.536 -8.471 1.00 . A A . 24 LYS HE2 1 1
10 17147 1 1 24 LYS HE3 H 13.343 6.256 -8.494 1.00 . A A . 24 LYS HE3 1 1
10 17148 1 1 24 LYS HG2 H 14.042 3.605 -6.059 1.00 . A A . 24 LYS HG2 1 1
10 17149 1 1 24 LYS HG3 H 12.521 3.096 -6.790 1.00 . A A . 24 LYS HG3 1 1
10 17150 1 1 24 LYS HZ1 H 15.348 5.012 -6.685 1.00 . A A . 24 LYS HZ1 1 1
10 17151 1 1 24 LYS HZ2 H 15.714 5.950 -8.054 1.00 . A A . 24 LYS HZ2 1 1
10 17152 1 1 24 LYS HZ3 H 14.929 6.656 -6.722 1.00 . A A . 24 LYS HZ3 1 1
10 17153 1 1 24 LYS N N 10.161 4.161 -5.611 1.00 . A A . 24 LYS N 1 1
10 17154 1 1 24 LYS NZ N 15.023 5.791 -7.292 1.00 . A A . 24 LYS NZ 1 1
10 17155 1 1 24 LYS O O 9.714 3.829 -2.925 1.00 . A A . 24 LYS O 1 1
10 17156 1 1 25 ILE C C 11.013 1.534 -0.466 1.00 . A A . 25 ILE C 1 1
10 17157 1 1 25 ILE CA C 9.900 1.522 -1.526 1.00 . A A . 25 ILE CA 1 1
10 17158 1 1 25 ILE CB C 9.227 0.143 -1.600 1.00 . A A . 25 ILE CB 1 1
10 17159 1 1 25 ILE CD1 C 7.688 -1.262 -2.986 1.00 . A A . 25 ILE CD1 1 1
10 17160 1 1 25 ILE CG1 C 8.141 0.167 -2.681 1.00 . A A . 25 ILE CG1 1 1
10 17161 1 1 25 ILE CG2 C 8.590 -0.195 -0.250 1.00 . A A . 25 ILE CG2 1 1
10 17162 1 1 25 ILE H H 10.985 1.042 -3.336 1.00 . A A . 25 ILE H 1 1
10 17163 1 1 25 ILE HA H 9.163 2.276 -1.300 1.00 . A A . 25 ILE HA 1 1
10 17164 1 1 25 ILE HB H 9.967 -0.606 -1.847 1.00 . A A . 25 ILE HB 1 1
10 17165 1 1 25 ILE HD11 H 7.541 -1.798 -2.061 1.00 . A A . 25 ILE HD11 1 1
10 17166 1 1 25 ILE HD12 H 6.759 -1.234 -3.537 1.00 . A A . 25 ILE HD12 1 1
10 17167 1 1 25 ILE HD13 H 8.442 -1.761 -3.576 1.00 . A A . 25 ILE HD13 1 1
10 17168 1 1 25 ILE HG12 H 7.298 0.746 -2.330 1.00 . A A . 25 ILE HG12 1 1
10 17169 1 1 25 ILE HG13 H 8.537 0.616 -3.579 1.00 . A A . 25 ILE HG13 1 1
10 17170 1 1 25 ILE HG21 H 9.303 -0.013 0.540 1.00 . A A . 25 ILE HG21 1 1
10 17171 1 1 25 ILE HG22 H 7.718 0.424 -0.100 1.00 . A A . 25 ILE HG22 1 1
10 17172 1 1 25 ILE HG23 H 8.299 -1.235 -0.240 1.00 . A A . 25 ILE HG23 1 1
10 17173 1 1 25 ILE N N 10.483 1.759 -2.884 1.00 . A A . 25 ILE N 1 1
10 17174 1 1 25 ILE O O 11.920 0.725 -0.508 1.00 . A A . 25 ILE O 1 1
10 17175 1 1 26 VAL C C 11.401 2.197 2.911 1.00 . A A . 26 VAL C 1 1
10 17176 1 1 26 VAL CA C 12.013 2.504 1.537 1.00 . A A . 26 VAL CA 1 1
10 17177 1 1 26 VAL CB C 12.550 3.940 1.492 1.00 . A A . 26 VAL CB 1 1
10 17178 1 1 26 VAL CG1 C 13.660 4.109 2.534 1.00 . A A . 26 VAL CG1 1 1
10 17179 1 1 26 VAL CG2 C 13.118 4.231 0.100 1.00 . A A . 26 VAL CG2 1 1
10 17180 1 1 26 VAL H H 10.217 3.096 0.503 1.00 . A A . 26 VAL H 1 1
10 17181 1 1 26 VAL HA H 12.807 1.807 1.321 1.00 . A A . 26 VAL HA 1 1
10 17182 1 1 26 VAL HB H 11.748 4.631 1.707 1.00 . A A . 26 VAL HB 1 1
10 17183 1 1 26 VAL HG11 H 14.375 3.306 2.431 1.00 . A A . 26 VAL HG11 1 1
10 17184 1 1 26 VAL HG12 H 14.157 5.055 2.379 1.00 . A A . 26 VAL HG12 1 1
10 17185 1 1 26 VAL HG13 H 13.230 4.085 3.524 1.00 . A A . 26 VAL HG13 1 1
10 17186 1 1 26 VAL HG21 H 13.660 3.368 -0.256 1.00 . A A . 26 VAL HG21 1 1
10 17187 1 1 26 VAL HG22 H 12.309 4.455 -0.580 1.00 . A A . 26 VAL HG22 1 1
10 17188 1 1 26 VAL HG23 H 13.786 5.079 0.154 1.00 . A A . 26 VAL HG23 1 1
10 17189 1 1 26 VAL N N 10.955 2.447 0.483 1.00 . A A . 26 VAL N 1 1
10 17190 1 1 26 VAL O O 10.207 2.323 3.102 1.00 . A A . 26 VAL O 1 1
10 17191 1 1 27 LYS C C 10.765 2.614 5.757 1.00 . A A . 27 LYS C 1 1
10 17192 1 1 27 LYS CA C 11.658 1.467 5.243 1.00 . A A . 27 LYS CA 1 1
10 17193 1 1 27 LYS CB C 12.870 1.293 6.172 1.00 . A A . 27 LYS CB 1 1
10 17194 1 1 27 LYS CD C 13.623 0.456 8.403 1.00 . A A . 27 LYS CD 1 1
10 17195 1 1 27 LYS CE C 13.299 0.758 9.867 1.00 . A A . 27 LYS CE 1 1
10 17196 1 1 27 LYS CG C 12.404 0.774 7.533 1.00 . A A . 27 LYS CG 1 1
10 17197 1 1 27 LYS H H 13.174 1.689 3.684 1.00 . A A . 27 LYS H 1 1
10 17198 1 1 27 LYS HA H 11.093 0.548 5.207 1.00 . A A . 27 LYS HA 1 1
10 17199 1 1 27 LYS HB2 H 13.561 0.587 5.733 1.00 . A A . 27 LYS HB2 1 1
10 17200 1 1 27 LYS HB3 H 13.364 2.246 6.301 1.00 . A A . 27 LYS HB3 1 1
10 17201 1 1 27 LYS HD2 H 13.878 -0.588 8.296 1.00 . A A . 27 LYS HD2 1 1
10 17202 1 1 27 LYS HD3 H 14.458 1.064 8.088 1.00 . A A . 27 LYS HD3 1 1
10 17203 1 1 27 LYS HE2 H 12.645 1.616 9.938 1.00 . A A . 27 LYS HE2 1 1
10 17204 1 1 27 LYS HE3 H 12.847 -0.101 10.338 1.00 . A A . 27 LYS HE3 1 1
10 17205 1 1 27 LYS HG2 H 11.801 1.528 8.019 1.00 . A A . 27 LYS HG2 1 1
10 17206 1 1 27 LYS HG3 H 11.819 -0.122 7.396 1.00 . A A . 27 LYS HG3 1 1
10 17207 1 1 27 LYS HZ1 H 15.286 0.288 10.276 1.00 . A A . 27 LYS HZ1 1 1
10 17208 1 1 27 LYS HZ2 H 14.983 1.953 10.131 1.00 . A A . 27 LYS HZ2 1 1
10 17209 1 1 27 LYS HZ3 H 14.500 1.118 11.530 1.00 . A A . 27 LYS HZ3 1 1
10 17210 1 1 27 LYS N N 12.209 1.790 3.871 1.00 . A A . 27 LYS N 1 1
10 17211 1 1 27 LYS NZ N 14.616 1.051 10.498 1.00 . A A . 27 LYS NZ 1 1
10 17212 1 1 27 LYS O O 11.137 3.771 5.683 1.00 . A A . 27 LYS O 1 1
10 17213 1 1 28 GLY C C 7.550 3.691 5.781 1.00 . A A . 28 GLY C 1 1
10 17214 1 1 28 GLY CA C 8.691 3.384 6.781 1.00 . A A . 28 GLY CA 1 1
10 17215 1 1 28 GLY H H 9.303 1.368 6.327 1.00 . A A . 28 GLY H 1 1
10 17216 1 1 28 GLY HA2 H 9.269 4.282 6.940 1.00 . A A . 28 GLY HA2 1 1
10 17217 1 1 28 GLY HA3 H 8.261 3.070 7.721 1.00 . A A . 28 GLY HA3 1 1
10 17218 1 1 28 GLY N N 9.592 2.306 6.273 1.00 . A A . 28 GLY N 1 1
10 17219 1 1 28 GLY O O 6.835 4.660 5.958 1.00 . A A . 28 GLY O 1 1
10 17220 1 1 29 VAL C C 5.312 1.978 3.641 1.00 . A A . 29 VAL C 1 1
10 17221 1 1 29 VAL CA C 6.257 3.190 3.769 1.00 . A A . 29 VAL CA 1 1
10 17222 1 1 29 VAL CB C 6.957 3.512 2.433 1.00 . A A . 29 VAL CB 1 1
10 17223 1 1 29 VAL CG1 C 7.548 2.247 1.791 1.00 . A A . 29 VAL CG1 1 1
10 17224 1 1 29 VAL CG2 C 5.940 4.132 1.472 1.00 . A A . 29 VAL CG2 1 1
10 17225 1 1 29 VAL H H 7.927 2.115 4.592 1.00 . A A . 29 VAL H 1 1
10 17226 1 1 29 VAL HA H 5.701 4.053 4.102 1.00 . A A . 29 VAL HA 1 1
10 17227 1 1 29 VAL HB H 7.753 4.221 2.613 1.00 . A A . 29 VAL HB 1 1
10 17228 1 1 29 VAL HG11 H 8.142 1.713 2.515 1.00 . A A . 29 VAL HG11 1 1
10 17229 1 1 29 VAL HG12 H 6.746 1.611 1.445 1.00 . A A . 29 VAL HG12 1 1
10 17230 1 1 29 VAL HG13 H 8.170 2.526 0.953 1.00 . A A . 29 VAL HG13 1 1
10 17231 1 1 29 VAL HG21 H 5.277 4.783 2.021 1.00 . A A . 29 VAL HG21 1 1
10 17232 1 1 29 VAL HG22 H 6.460 4.703 0.717 1.00 . A A . 29 VAL HG22 1 1
10 17233 1 1 29 VAL HG23 H 5.367 3.348 1.000 1.00 . A A . 29 VAL HG23 1 1
10 17234 1 1 29 VAL N N 7.360 2.896 4.738 1.00 . A A . 29 VAL N 1 1
10 17235 1 1 29 VAL O O 5.761 0.852 3.524 1.00 . A A . 29 VAL O 1 1
10 17236 1 1 30 CYS C C 2.788 0.732 2.046 1.00 . A A . 30 CYS C 1 1
10 17237 1 1 30 CYS CA C 3.060 1.038 3.531 1.00 . A A . 30 CYS CA 1 1
10 17238 1 1 30 CYS CB C 1.764 1.440 4.274 1.00 . A A . 30 CYS CB 1 1
10 17239 1 1 30 CYS H H 3.671 3.116 3.747 1.00 . A A . 30 CYS H 1 1
10 17240 1 1 30 CYS HA H 3.489 0.166 4.003 1.00 . A A . 30 CYS HA 1 1
10 17241 1 1 30 CYS HB2 H 1.110 0.583 4.333 1.00 . A A . 30 CYS HB2 1 1
10 17242 1 1 30 CYS HB3 H 2.018 1.759 5.275 1.00 . A A . 30 CYS HB3 1 1
10 17243 1 1 30 CYS HG H 1.223 3.621 3.768 1.00 . A A . 30 CYS HG 1 1
10 17244 1 1 30 CYS N N 4.013 2.197 3.658 1.00 . A A . 30 CYS N 1 1
10 17245 1 1 30 CYS O O 2.679 1.636 1.238 1.00 . A A . 30 CYS O 1 1
10 17246 1 1 30 CYS SG S 0.899 2.789 3.416 1.00 . A A . 30 CYS SG 1 1
10 17247 1 1 31 ARG C C 1.401 -2.013 0.144 1.00 . A A . 31 ARG C 1 1
10 17248 1 1 31 ARG CA C 2.420 -0.868 0.245 1.00 . A A . 31 ARG CA 1 1
10 17249 1 1 31 ARG CB C 3.778 -1.297 -0.324 1.00 . A A . 31 ARG CB 1 1
10 17250 1 1 31 ARG CD C 5.615 -2.997 -0.189 1.00 . A A . 31 ARG CD 1 1
10 17251 1 1 31 ARG CG C 4.333 -2.483 0.475 1.00 . A A . 31 ARG CG 1 1
10 17252 1 1 31 ARG CZ C 7.190 -4.297 1.114 1.00 . A A . 31 ARG CZ 1 1
10 17253 1 1 31 ARG H H 2.773 -1.253 2.340 1.00 . A A . 31 ARG H 1 1
10 17254 1 1 31 ARG HA H 2.060 0.000 -0.284 1.00 . A A . 31 ARG HA 1 1
10 17255 1 1 31 ARG HB2 H 3.657 -1.587 -1.358 1.00 . A A . 31 ARG HB2 1 1
10 17256 1 1 31 ARG HB3 H 4.470 -0.470 -0.262 1.00 . A A . 31 ARG HB3 1 1
10 17257 1 1 31 ARG HD2 H 5.432 -3.949 -0.667 1.00 . A A . 31 ARG HD2 1 1
10 17258 1 1 31 ARG HD3 H 5.983 -2.280 -0.907 1.00 . A A . 31 ARG HD3 1 1
10 17259 1 1 31 ARG HE H 6.791 -2.394 1.513 1.00 . A A . 31 ARG HE 1 1
10 17260 1 1 31 ARG HG2 H 4.550 -2.165 1.484 1.00 . A A . 31 ARG HG2 1 1
10 17261 1 1 31 ARG HG3 H 3.599 -3.275 0.498 1.00 . A A . 31 ARG HG3 1 1
10 17262 1 1 31 ARG HH11 H 5.484 -5.329 1.295 1.00 . A A . 31 ARG HH11 1 1
10 17263 1 1 31 ARG HH12 H 6.940 -6.255 1.445 1.00 . A A . 31 ARG HH12 1 1
10 17264 1 1 31 ARG HH21 H 9.035 -3.533 0.976 1.00 . A A . 31 ARG HH21 1 1
10 17265 1 1 31 ARG HH22 H 8.950 -5.239 1.263 1.00 . A A . 31 ARG HH22 1 1
10 17266 1 1 31 ARG N N 2.681 -0.529 1.678 1.00 . A A . 31 ARG N 1 1
10 17267 1 1 31 ARG NE N 6.594 -3.152 0.924 1.00 . A A . 31 ARG NE 1 1
10 17268 1 1 31 ARG NH1 N 6.483 -5.378 1.299 1.00 . A A . 31 ARG NH1 1 1
10 17269 1 1 31 ARG NH2 N 8.493 -4.362 1.118 1.00 . A A . 31 ARG NH2 1 1
10 17270 1 1 31 ARG O O 1.392 -2.911 0.965 1.00 . A A . 31 ARG O 1 1
10 17271 1 1 32 ILE C C -0.067 -4.004 -2.161 1.00 . A A . 32 ILE C 1 1
10 17272 1 1 32 ILE CA C -0.468 -3.089 -0.995 1.00 . A A . 32 ILE CA 1 1
10 17273 1 1 32 ILE CB C -1.827 -2.420 -1.300 1.00 . A A . 32 ILE CB 1 1
10 17274 1 1 32 ILE CD1 C -3.163 -0.322 -0.987 1.00 . A A . 32 ILE CD1 1 1
10 17275 1 1 32 ILE CG1 C -2.089 -1.221 -0.367 1.00 . A A . 32 ILE CG1 1 1
10 17276 1 1 32 ILE CG2 C -2.942 -3.444 -1.098 1.00 . A A . 32 ILE CG2 1 1
10 17277 1 1 32 ILE H H 0.562 -1.263 -1.515 1.00 . A A . 32 ILE H 1 1
10 17278 1 1 32 ILE HA H -0.533 -3.656 -0.079 1.00 . A A . 32 ILE HA 1 1
10 17279 1 1 32 ILE HB H -1.841 -2.091 -2.329 1.00 . A A . 32 ILE HB 1 1
10 17280 1 1 32 ILE HD11 H -4.007 -0.925 -1.289 1.00 . A A . 32 ILE HD11 1 1
10 17281 1 1 32 ILE HD12 H -3.485 0.409 -0.260 1.00 . A A . 32 ILE HD12 1 1
10 17282 1 1 32 ILE HD13 H -2.755 0.184 -1.850 1.00 . A A . 32 ILE HD13 1 1
10 17283 1 1 32 ILE HG12 H -2.430 -1.581 0.592 1.00 . A A . 32 ILE HG12 1 1
10 17284 1 1 32 ILE HG13 H -1.184 -0.652 -0.236 1.00 . A A . 32 ILE HG13 1 1
10 17285 1 1 32 ILE HG21 H -2.659 -4.379 -1.557 1.00 . A A . 32 ILE HG21 1 1
10 17286 1 1 32 ILE HG22 H -3.103 -3.598 -0.041 1.00 . A A . 32 ILE HG22 1 1
10 17287 1 1 32 ILE HG23 H -3.852 -3.081 -1.552 1.00 . A A . 32 ILE HG23 1 1
10 17288 1 1 32 ILE N N 0.542 -1.993 -0.857 1.00 . A A . 32 ILE N 1 1
10 17289 1 1 32 ILE O O 0.156 -3.538 -3.262 1.00 . A A . 32 ILE O 1 1
10 17290 1 1 33 GLY C C -0.840 -6.942 -3.563 1.00 . A A . 33 GLY C 1 1
10 17291 1 1 33 GLY CA C 0.412 -6.218 -3.050 1.00 . A A . 33 GLY CA 1 1
10 17292 1 1 33 GLY H H -0.149 -5.664 -1.047 1.00 . A A . 33 GLY H 1 1
10 17293 1 1 33 GLY HA2 H 1.122 -6.945 -2.688 1.00 . A A . 33 GLY HA2 1 1
10 17294 1 1 33 GLY HA3 H 0.853 -5.646 -3.851 1.00 . A A . 33 GLY HA3 1 1
10 17295 1 1 33 GLY N N 0.028 -5.298 -1.939 1.00 . A A . 33 GLY N 1 1
10 17296 1 1 33 GLY O O -1.627 -7.441 -2.786 1.00 . A A . 33 GLY O 1 1
10 17297 1 1 34 LYS C C -1.827 -9.091 -5.947 1.00 . A A . 34 LYS C 1 1
10 17298 1 1 34 LYS CA C -2.240 -7.716 -5.403 1.00 . A A . 34 LYS CA 1 1
10 17299 1 1 34 LYS CB C -2.774 -6.822 -6.531 1.00 . A A . 34 LYS CB 1 1
10 17300 1 1 34 LYS CD C -4.611 -6.509 -8.196 1.00 . A A . 34 LYS CD 1 1
10 17301 1 1 34 LYS CE C -5.264 -7.320 -9.316 1.00 . A A . 34 LYS CE 1 1
10 17302 1 1 34 LYS CG C -4.018 -7.460 -7.154 1.00 . A A . 34 LYS CG 1 1
10 17303 1 1 34 LYS H H -0.378 -6.614 -5.487 1.00 . A A . 34 LYS H 1 1
10 17304 1 1 34 LYS HA H -2.988 -7.819 -4.629 1.00 . A A . 34 LYS HA 1 1
10 17305 1 1 34 LYS HB2 H -3.034 -5.854 -6.126 1.00 . A A . 34 LYS HB2 1 1
10 17306 1 1 34 LYS HB3 H -2.014 -6.703 -7.287 1.00 . A A . 34 LYS HB3 1 1
10 17307 1 1 34 LYS HD2 H -5.354 -5.880 -7.726 1.00 . A A . 34 LYS HD2 1 1
10 17308 1 1 34 LYS HD3 H -3.827 -5.893 -8.609 1.00 . A A . 34 LYS HD3 1 1
10 17309 1 1 34 LYS HE2 H -4.529 -7.581 -10.067 1.00 . A A . 34 LYS HE2 1 1
10 17310 1 1 34 LYS HE3 H -5.728 -8.208 -8.919 1.00 . A A . 34 LYS HE3 1 1
10 17311 1 1 34 LYS HG2 H -3.744 -8.391 -7.629 1.00 . A A . 34 LYS HG2 1 1
10 17312 1 1 34 LYS HG3 H -4.750 -7.651 -6.384 1.00 . A A . 34 LYS HG3 1 1
10 17313 1 1 34 LYS HZ1 H -6.926 -6.081 -9.134 1.00 . A A . 34 LYS HZ1 1 1
10 17314 1 1 34 LYS HZ2 H -5.838 -5.603 -10.344 1.00 . A A . 34 LYS HZ2 1 1
10 17315 1 1 34 LYS HZ3 H -6.858 -6.938 -10.599 1.00 . A A . 34 LYS HZ3 1 1
10 17316 1 1 34 LYS N N -1.030 -7.012 -4.865 1.00 . A A . 34 LYS N 1 1
10 17317 1 1 34 LYS NZ N -6.299 -6.418 -9.891 1.00 . A A . 34 LYS NZ 1 1
10 17318 1 1 34 LYS O O -0.985 -9.182 -6.820 1.00 . A A . 34 LYS O 1 1
10 17319 1 1 35 VAL C C -2.933 -11.953 -7.096 1.00 . A A . 35 VAL C 1 1
10 17320 1 1 35 VAL CA C -2.010 -11.523 -5.944 1.00 . A A . 35 VAL CA 1 1
10 17321 1 1 35 VAL CB C -2.156 -12.482 -4.751 1.00 . A A . 35 VAL CB 1 1
10 17322 1 1 35 VAL CG1 C -1.724 -13.890 -5.167 1.00 . A A . 35 VAL CG1 1 1
10 17323 1 1 35 VAL CG2 C -1.270 -12.002 -3.598 1.00 . A A . 35 VAL CG2 1 1
10 17324 1 1 35 VAL H H -3.084 -10.072 -4.732 1.00 . A A . 35 VAL H 1 1
10 17325 1 1 35 VAL HA H -0.984 -11.510 -6.278 1.00 . A A . 35 VAL HA 1 1
10 17326 1 1 35 VAL HB H -3.187 -12.503 -4.432 1.00 . A A . 35 VAL HB 1 1
10 17327 1 1 35 VAL HG11 H -2.341 -14.229 -5.986 1.00 . A A . 35 VAL HG11 1 1
10 17328 1 1 35 VAL HG12 H -0.691 -13.872 -5.478 1.00 . A A . 35 VAL HG12 1 1
10 17329 1 1 35 VAL HG13 H -1.836 -14.562 -4.330 1.00 . A A . 35 VAL HG13 1 1
10 17330 1 1 35 VAL HG21 H -0.421 -11.468 -3.995 1.00 . A A . 35 VAL HG21 1 1
10 17331 1 1 35 VAL HG22 H -1.841 -11.346 -2.956 1.00 . A A . 35 VAL HG22 1 1
10 17332 1 1 35 VAL HG23 H -0.928 -12.854 -3.030 1.00 . A A . 35 VAL HG23 1 1
10 17333 1 1 35 VAL N N -2.401 -10.163 -5.439 1.00 . A A . 35 VAL N 1 1
10 17334 1 1 35 VAL O O -4.109 -12.194 -6.896 1.00 . A A . 35 VAL O 1 1
10 17335 1 1 36 VAL C C -2.694 -13.766 -10.079 1.00 . A A . 36 VAL C 1 1
10 17336 1 1 36 VAL CA C -3.261 -12.476 -9.457 1.00 . A A . 36 VAL CA 1 1
10 17337 1 1 36 VAL CB C -3.186 -11.313 -10.454 1.00 . A A . 36 VAL CB 1 1
10 17338 1 1 36 VAL CG1 C -4.025 -11.640 -11.692 1.00 . A A . 36 VAL CG1 1 1
10 17339 1 1 36 VAL CG2 C -3.729 -10.039 -9.801 1.00 . A A . 36 VAL CG2 1 1
10 17340 1 1 36 VAL H H -1.458 -11.864 -8.450 1.00 . A A . 36 VAL H 1 1
10 17341 1 1 36 VAL HA H -4.280 -12.623 -9.136 1.00 . A A . 36 VAL HA 1 1
10 17342 1 1 36 VAL HB H -2.157 -11.160 -10.748 1.00 . A A . 36 VAL HB 1 1
10 17343 1 1 36 VAL HG11 H -3.667 -12.556 -12.139 1.00 . A A . 36 VAL HG11 1 1
10 17344 1 1 36 VAL HG12 H -5.059 -11.759 -11.406 1.00 . A A . 36 VAL HG12 1 1
10 17345 1 1 36 VAL HG13 H -3.939 -10.833 -12.407 1.00 . A A . 36 VAL HG13 1 1
10 17346 1 1 36 VAL HG21 H -3.395 -9.989 -8.775 1.00 . A A . 36 VAL HG21 1 1
10 17347 1 1 36 VAL HG22 H -3.365 -9.176 -10.339 1.00 . A A . 36 VAL HG22 1 1
10 17348 1 1 36 VAL HG23 H -4.808 -10.052 -9.828 1.00 . A A . 36 VAL HG23 1 1
10 17349 1 1 36 VAL N N -2.411 -12.057 -8.303 1.00 . A A . 36 VAL N 1 1
10 17350 1 1 36 VAL O O -1.492 -13.918 -10.171 1.00 . A A . 36 VAL O 1 1
10 17351 1 1 37 PRO C C -2.596 -15.691 -12.526 1.00 . A A . 37 PRO C 1 1
10 17352 1 1 37 PRO CA C -3.106 -15.934 -11.096 1.00 . A A . 37 PRO CA 1 1
10 17353 1 1 37 PRO CB C -4.359 -16.805 -11.110 1.00 . A A . 37 PRO CB 1 1
10 17354 1 1 37 PRO CD C -5.040 -14.587 -10.427 1.00 . A A . 37 PRO CD 1 1
10 17355 1 1 37 PRO CG C -5.505 -15.845 -11.115 1.00 . A A . 37 PRO CG 1 1
10 17356 1 1 37 PRO HA H -2.342 -16.392 -10.489 1.00 . A A . 37 PRO HA 1 1
10 17357 1 1 37 PRO HB2 H -4.376 -17.421 -11.999 1.00 . A A . 37 PRO HB2 1 1
10 17358 1 1 37 PRO HB3 H -4.398 -17.422 -10.225 1.00 . A A . 37 PRO HB3 1 1
10 17359 1 1 37 PRO HD2 H -5.400 -13.714 -10.955 1.00 . A A . 37 PRO HD2 1 1
10 17360 1 1 37 PRO HD3 H -5.369 -14.574 -9.399 1.00 . A A . 37 PRO HD3 1 1
10 17361 1 1 37 PRO HG2 H -5.795 -15.625 -12.133 1.00 . A A . 37 PRO HG2 1 1
10 17362 1 1 37 PRO HG3 H -6.340 -16.265 -10.577 1.00 . A A . 37 PRO HG3 1 1
10 17363 1 1 37 PRO N N -3.569 -14.662 -10.488 1.00 . A A . 37 PRO N 1 1
10 17364 1 1 37 PRO O O -3.275 -15.082 -13.332 1.00 . A A . 37 PRO O 1 1
10 17365 1 1 38 ASN C C -1.006 -17.259 -15.053 1.00 . A A . 38 ASN C 1 1
10 17366 1 1 38 ASN CA C -0.879 -15.961 -14.240 1.00 . A A . 38 ASN CA 1 1
10 17367 1 1 38 ASN CB C 0.596 -15.576 -14.067 1.00 . A A . 38 ASN CB 1 1
10 17368 1 1 38 ASN CG C 0.741 -14.051 -14.145 1.00 . A A . 38 ASN CG 1 1
10 17369 1 1 38 ASN H H -0.877 -16.667 -12.192 1.00 . A A . 38 ASN H 1 1
10 17370 1 1 38 ASN HA H -1.413 -15.161 -14.729 1.00 . A A . 38 ASN HA 1 1
10 17371 1 1 38 ASN HB2 H 0.948 -15.925 -13.107 1.00 . A A . 38 ASN HB2 1 1
10 17372 1 1 38 ASN HB3 H 1.181 -16.031 -14.853 1.00 . A A . 38 ASN HB3 1 1
10 17373 1 1 38 ASN HD21 H 0.609 -13.768 -12.172 1.00 . A A . 38 ASN HD21 1 1
10 17374 1 1 38 ASN HD22 H 0.811 -12.361 -13.098 1.00 . A A . 38 ASN HD22 1 1
10 17375 1 1 38 ASN N N -1.411 -16.167 -12.854 1.00 . A A . 38 ASN N 1 1
10 17376 1 1 38 ASN ND2 N 0.718 -13.335 -13.046 1.00 . A A . 38 ASN ND2 1 1
10 17377 1 1 38 ASN O O -1.078 -18.331 -14.484 1.00 . A A . 38 ASN O 1 1
10 17378 1 1 38 ASN OD1 O 0.878 -13.501 -15.219 1.00 . A A . 38 ASN OD1 1 1
10 17379 1 1 39 PRO C C 0.164 -19.121 -17.239 1.00 . A A . 39 PRO C 1 1
10 17380 1 1 39 PRO CA C -1.153 -18.329 -17.231 1.00 . A A . 39 PRO CA 1 1
10 17381 1 1 39 PRO CB C -1.444 -17.748 -18.611 1.00 . A A . 39 PRO CB 1 1
10 17382 1 1 39 PRO CD C -0.950 -15.889 -17.152 1.00 . A A . 39 PRO CD 1 1
10 17383 1 1 39 PRO CG C -0.877 -16.365 -18.580 1.00 . A A . 39 PRO CG 1 1
10 17384 1 1 39 PRO HA H -1.972 -18.952 -16.910 1.00 . A A . 39 PRO HA 1 1
10 17385 1 1 39 PRO HB2 H -0.959 -18.339 -19.376 1.00 . A A . 39 PRO HB2 1 1
10 17386 1 1 39 PRO HB3 H -2.508 -17.706 -18.786 1.00 . A A . 39 PRO HB3 1 1
10 17387 1 1 39 PRO HD2 H -0.062 -15.329 -16.895 1.00 . A A . 39 PRO HD2 1 1
10 17388 1 1 39 PRO HD3 H -1.835 -15.292 -16.996 1.00 . A A . 39 PRO HD3 1 1
10 17389 1 1 39 PRO HG2 H 0.151 -16.382 -18.914 1.00 . A A . 39 PRO HG2 1 1
10 17390 1 1 39 PRO HG3 H -1.460 -15.712 -19.210 1.00 . A A . 39 PRO HG3 1 1
10 17391 1 1 39 PRO N N -1.031 -17.130 -16.363 1.00 . A A . 39 PRO N 1 1
10 17392 1 1 39 PRO O O 1.156 -18.673 -17.782 1.00 . A A . 39 PRO O 1 1
10 17393 1 1 40 PHE C C 2.616 -20.311 -16.039 1.00 . A A . 40 PHE C 1 1
10 17394 1 1 40 PHE CA C 1.444 -21.123 -16.619 1.00 . A A . 40 PHE CA 1 1
10 17395 1 1 40 PHE CB C 1.719 -21.499 -18.079 1.00 . A A . 40 PHE CB 1 1
10 17396 1 1 40 PHE CD1 C 3.550 -23.102 -17.425 1.00 . A A . 40 PHE CD1 1 1
10 17397 1 1 40 PHE CD2 C 1.787 -23.883 -18.895 1.00 . A A . 40 PHE CD2 1 1
10 17398 1 1 40 PHE CE1 C 4.153 -24.365 -17.477 1.00 . A A . 40 PHE CE1 1 1
10 17399 1 1 40 PHE CE2 C 2.390 -25.146 -18.947 1.00 . A A . 40 PHE CE2 1 1
10 17400 1 1 40 PHE CG C 2.368 -22.861 -18.135 1.00 . A A . 40 PHE CG 1 1
10 17401 1 1 40 PHE CZ C 3.572 -25.387 -18.238 1.00 . A A . 40 PHE CZ 1 1
10 17402 1 1 40 PHE H H -0.623 -20.652 -16.210 1.00 . A A . 40 PHE H 1 1
10 17403 1 1 40 PHE HA H 1.289 -22.018 -16.036 1.00 . A A . 40 PHE HA 1 1
10 17404 1 1 40 PHE HB2 H 0.787 -21.521 -18.625 1.00 . A A . 40 PHE HB2 1 1
10 17405 1 1 40 PHE HB3 H 2.379 -20.767 -18.521 1.00 . A A . 40 PHE HB3 1 1
10 17406 1 1 40 PHE HD1 H 3.998 -22.314 -16.838 1.00 . A A . 40 PHE HD1 1 1
10 17407 1 1 40 PHE HD2 H 0.875 -23.697 -19.443 1.00 . A A . 40 PHE HD2 1 1
10 17408 1 1 40 PHE HE1 H 5.065 -24.550 -16.929 1.00 . A A . 40 PHE HE1 1 1
10 17409 1 1 40 PHE HE2 H 1.943 -25.934 -19.534 1.00 . A A . 40 PHE HE2 1 1
10 17410 1 1 40 PHE HZ H 4.037 -26.360 -18.277 1.00 . A A . 40 PHE HZ 1 1
10 17411 1 1 40 PHE N N 0.188 -20.302 -16.643 1.00 . A A . 40 PHE N 1 1
10 17412 1 1 40 PHE O O 3.233 -19.526 -16.736 1.00 . A A . 40 PHE O 1 1
10 17413 1 1 41 SER C C 5.231 -20.679 -13.836 1.00 . A A . 41 SER C 1 1
10 17414 1 1 41 SER CA C 4.068 -19.730 -14.167 1.00 . A A . 41 SER CA 1 1
10 17415 1 1 41 SER CB C 3.500 -19.109 -12.889 1.00 . A A . 41 SER CB 1 1
10 17416 1 1 41 SER H H 2.429 -21.136 -14.222 1.00 . A A . 41 SER H 1 1
10 17417 1 1 41 SER HA H 4.396 -18.952 -14.839 1.00 . A A . 41 SER HA 1 1
10 17418 1 1 41 SER HB2 H 3.415 -19.865 -12.127 1.00 . A A . 41 SER HB2 1 1
10 17419 1 1 41 SER HB3 H 4.164 -18.326 -12.546 1.00 . A A . 41 SER HB3 1 1
10 17420 1 1 41 SER HG H 2.330 -17.692 -13.528 1.00 . A A . 41 SER HG 1 1
10 17421 1 1 41 SER N N 2.933 -20.495 -14.773 1.00 . A A . 41 SER N 1 1
10 17422 1 1 41 SER O O 5.032 -21.866 -13.660 1.00 . A A . 41 SER O 1 1
10 17423 1 1 41 SER OG O 2.212 -18.571 -13.161 1.00 . A A . 41 SER OG 1 1
10 17424 1 1 42 GLU C C 8.019 -20.916 -11.959 1.00 . A A . 42 GLU C 1 1
10 17425 1 1 42 GLU CA C 7.609 -21.060 -13.434 1.00 . A A . 42 GLU CA 1 1
10 17426 1 1 42 GLU CB C 8.747 -20.602 -14.353 1.00 . A A . 42 GLU CB 1 1
10 17427 1 1 42 GLU CD C 11.196 -20.884 -14.766 1.00 . A A . 42 GLU CD 1 1
10 17428 1 1 42 GLU CG C 9.939 -21.550 -14.206 1.00 . A A . 42 GLU CG 1 1
10 17429 1 1 42 GLU H H 6.588 -19.204 -13.897 1.00 . A A . 42 GLU H 1 1
10 17430 1 1 42 GLU HA H 7.359 -22.087 -13.650 1.00 . A A . 42 GLU HA 1 1
10 17431 1 1 42 GLU HB2 H 8.406 -20.607 -15.379 1.00 . A A . 42 GLU HB2 1 1
10 17432 1 1 42 GLU HB3 H 9.050 -19.602 -14.081 1.00 . A A . 42 GLU HB3 1 1
10 17433 1 1 42 GLU HG2 H 10.087 -21.781 -13.161 1.00 . A A . 42 GLU HG2 1 1
10 17434 1 1 42 GLU HG3 H 9.743 -22.461 -14.752 1.00 . A A . 42 GLU HG3 1 1
10 17435 1 1 42 GLU N N 6.444 -20.168 -13.752 1.00 . A A . 42 GLU N 1 1
10 17436 1 1 42 GLU O O 8.252 -21.901 -11.284 1.00 . A A . 42 GLU O 1 1
10 17437 1 1 42 GLU OE1 O 11.177 -20.511 -15.928 1.00 . A A . 42 GLU OE1 1 1
10 17438 1 1 42 GLU OE2 O 12.155 -20.757 -14.024 1.00 . A A . 42 GLU OE2 1 1
10 17439 1 1 43 SER C C 7.282 -19.571 -9.097 1.00 . A A . 43 SER C 1 1
10 17440 1 1 43 SER CA C 8.517 -19.529 -10.009 1.00 . A A . 43 SER CA 1 1
10 17441 1 1 43 SER CB C 9.203 -18.161 -9.914 1.00 . A A . 43 SER CB 1 1
10 17442 1 1 43 SER H H 7.921 -18.913 -12.008 1.00 . A A . 43 SER H 1 1
10 17443 1 1 43 SER HA H 9.212 -20.305 -9.725 1.00 . A A . 43 SER HA 1 1
10 17444 1 1 43 SER HB2 H 10.235 -18.252 -10.211 1.00 . A A . 43 SER HB2 1 1
10 17445 1 1 43 SER HB3 H 8.702 -17.462 -10.571 1.00 . A A . 43 SER HB3 1 1
10 17446 1 1 43 SER HG H 9.809 -18.168 -8.064 1.00 . A A . 43 SER HG 1 1
10 17447 1 1 43 SER N N 8.114 -19.702 -11.448 1.00 . A A . 43 SER N 1 1
10 17448 1 1 43 SER O O 7.300 -20.210 -8.060 1.00 . A A . 43 SER O 1 1
10 17449 1 1 43 SER OG O 9.143 -17.697 -8.571 1.00 . A A . 43 SER OG 1 1
10 17450 1 1 44 GLY C C 3.726 -18.810 -9.467 1.00 . A A . 44 GLY C 1 1
10 17451 1 1 44 GLY CA C 4.989 -18.910 -8.599 1.00 . A A . 44 GLY CA 1 1
10 17452 1 1 44 GLY H H 6.208 -18.382 -10.301 1.00 . A A . 44 GLY H 1 1
10 17453 1 1 44 GLY HA2 H 5.021 -18.071 -7.921 1.00 . A A . 44 GLY HA2 1 1
10 17454 1 1 44 GLY HA3 H 4.964 -19.829 -8.030 1.00 . A A . 44 GLY HA3 1 1
10 17455 1 1 44 GLY N N 6.209 -18.898 -9.464 1.00 . A A . 44 GLY N 1 1
10 17456 1 1 44 GLY O O 3.663 -18.011 -10.382 1.00 . A A . 44 GLY O 1 1
10 17457 1 1 45 GLY C C 0.838 -18.149 -9.889 1.00 . A A . 45 GLY C 1 1
10 17458 1 1 45 GLY CA C 1.463 -19.550 -9.999 1.00 . A A . 45 GLY CA 1 1
10 17459 1 1 45 GLY H H 2.778 -20.250 -8.444 1.00 . A A . 45 GLY H 1 1
10 17460 1 1 45 GLY HA2 H 0.761 -20.283 -9.632 1.00 . A A . 45 GLY HA2 1 1
10 17461 1 1 45 GLY HA3 H 1.695 -19.761 -11.034 1.00 . A A . 45 GLY HA3 1 1
10 17462 1 1 45 GLY N N 2.716 -19.611 -9.188 1.00 . A A . 45 GLY N 1 1
10 17463 1 1 45 GLY O O 0.330 -17.621 -10.860 1.00 . A A . 45 GLY O 1 1
10 17464 1 1 46 ASP C C 1.393 -15.129 -8.422 1.00 . A A . 46 ASP C 1 1
10 17465 1 1 46 ASP CA C 0.278 -16.173 -8.570 1.00 . A A . 46 ASP CA 1 1
10 17466 1 1 46 ASP CB C -0.577 -16.232 -7.300 1.00 . A A . 46 ASP CB 1 1
10 17467 1 1 46 ASP CG C -1.671 -17.289 -7.465 1.00 . A A . 46 ASP CG 1 1
10 17468 1 1 46 ASP H H 1.289 -17.977 -7.942 1.00 . A A . 46 ASP H 1 1
10 17469 1 1 46 ASP HA H -0.343 -15.938 -9.422 1.00 . A A . 46 ASP HA 1 1
10 17470 1 1 46 ASP HB2 H 0.048 -16.487 -6.458 1.00 . A A . 46 ASP HB2 1 1
10 17471 1 1 46 ASP HB3 H -1.034 -15.269 -7.130 1.00 . A A . 46 ASP HB3 1 1
10 17472 1 1 46 ASP N N 0.871 -17.541 -8.719 1.00 . A A . 46 ASP N 1 1
10 17473 1 1 46 ASP O O 2.437 -15.411 -7.862 1.00 . A A . 46 ASP O 1 1
10 17474 1 1 46 ASP OD1 O -2.469 -17.150 -8.378 1.00 . A A . 46 ASP OD1 1 1
10 17475 1 1 46 ASP OD2 O -1.690 -18.221 -6.678 1.00 . A A . 46 ASP OD2 1 1
10 17476 1 1 47 MET C C 1.754 -11.695 -7.966 1.00 . A A . 47 MET C 1 1
10 17477 1 1 47 MET CA C 2.251 -12.880 -8.809 1.00 . A A . 47 MET CA 1 1
10 17478 1 1 47 MET CB C 2.524 -12.436 -10.246 1.00 . A A . 47 MET CB 1 1
10 17479 1 1 47 MET CE C 4.825 -13.121 -12.674 1.00 . A A . 47 MET CE 1 1
10 17480 1 1 47 MET CG C 3.975 -11.970 -10.369 1.00 . A A . 47 MET CG 1 1
10 17481 1 1 47 MET H H 0.345 -13.714 -9.376 1.00 . A A . 47 MET H 1 1
10 17482 1 1 47 MET HA H 3.147 -13.296 -8.377 1.00 . A A . 47 MET HA 1 1
10 17483 1 1 47 MET HB2 H 2.353 -13.266 -10.917 1.00 . A A . 47 MET HB2 1 1
10 17484 1 1 47 MET HB3 H 1.863 -11.622 -10.503 1.00 . A A . 47 MET HB3 1 1
10 17485 1 1 47 MET HE1 H 5.065 -13.752 -11.830 1.00 . A A . 47 MET HE1 1 1
10 17486 1 1 47 MET HE2 H 4.020 -13.564 -13.245 1.00 . A A . 47 MET HE2 1 1
10 17487 1 1 47 MET HE3 H 5.694 -13.020 -13.304 1.00 . A A . 47 MET HE3 1 1
10 17488 1 1 47 MET HG2 H 4.137 -11.122 -9.719 1.00 . A A . 47 MET HG2 1 1
10 17489 1 1 47 MET HG3 H 4.637 -12.773 -10.083 1.00 . A A . 47 MET HG3 1 1
10 17490 1 1 47 MET N N 1.190 -13.927 -8.922 1.00 . A A . 47 MET N 1 1
10 17491 1 1 47 MET O O 0.573 -11.409 -7.925 1.00 . A A . 47 MET O 1 1
10 17492 1 1 47 MET SD S 4.312 -11.491 -12.081 1.00 . A A . 47 MET SD 1 1
10 17493 1 1 48 LYS C C 3.130 -8.619 -6.774 1.00 . A A . 48 LYS C 1 1
10 17494 1 1 48 LYS CA C 2.233 -9.829 -6.466 1.00 . A A . 48 LYS CA 1 1
10 17495 1 1 48 LYS CB C 2.405 -10.282 -5.009 1.00 . A A . 48 LYS CB 1 1
10 17496 1 1 48 LYS CD C 4.069 -10.894 -3.247 1.00 . A A . 48 LYS CD 1 1
10 17497 1 1 48 LYS CE C 5.308 -11.762 -3.017 1.00 . A A . 48 LYS CE 1 1
10 17498 1 1 48 LYS CG C 3.859 -10.690 -4.748 1.00 . A A . 48 LYS CG 1 1
10 17499 1 1 48 LYS H H 3.604 -11.242 -7.347 1.00 . A A . 48 LYS H 1 1
10 17500 1 1 48 LYS HA H 1.198 -9.585 -6.654 1.00 . A A . 48 LYS HA 1 1
10 17501 1 1 48 LYS HB2 H 2.138 -9.468 -4.350 1.00 . A A . 48 LYS HB2 1 1
10 17502 1 1 48 LYS HB3 H 1.758 -11.125 -4.818 1.00 . A A . 48 LYS HB3 1 1
10 17503 1 1 48 LYS HD2 H 4.206 -9.934 -2.769 1.00 . A A . 48 LYS HD2 1 1
10 17504 1 1 48 LYS HD3 H 3.205 -11.385 -2.825 1.00 . A A . 48 LYS HD3 1 1
10 17505 1 1 48 LYS HE2 H 5.526 -12.346 -3.901 1.00 . A A . 48 LYS HE2 1 1
10 17506 1 1 48 LYS HE3 H 6.154 -11.147 -2.752 1.00 . A A . 48 LYS HE3 1 1
10 17507 1 1 48 LYS HG2 H 4.074 -11.611 -5.270 1.00 . A A . 48 LYS HG2 1 1
10 17508 1 1 48 LYS HG3 H 4.521 -9.913 -5.098 1.00 . A A . 48 LYS HG3 1 1
10 17509 1 1 48 LYS HZ1 H 4.708 -12.074 -1.049 1.00 . A A . 48 LYS HZ1 1 1
10 17510 1 1 48 LYS HZ2 H 4.128 -13.235 -2.140 1.00 . A A . 48 LYS HZ2 1 1
10 17511 1 1 48 LYS HZ3 H 5.755 -13.268 -1.652 1.00 . A A . 48 LYS HZ3 1 1
10 17512 1 1 48 LYS N N 2.652 -10.998 -7.298 1.00 . A A . 48 LYS N 1 1
10 17513 1 1 48 LYS NZ N 4.948 -12.652 -1.878 1.00 . A A . 48 LYS NZ 1 1
10 17514 1 1 48 LYS O O 4.316 -8.765 -7.001 1.00 . A A . 48 LYS O 1 1
10 17515 1 1 49 GLU C C 3.340 -5.235 -5.912 1.00 . A A . 49 GLU C 1 1
10 17516 1 1 49 GLU CA C 3.403 -6.216 -7.090 1.00 . A A . 49 GLU CA 1 1
10 17517 1 1 49 GLU CB C 2.763 -5.602 -8.336 1.00 . A A . 49 GLU CB 1 1
10 17518 1 1 49 GLU CD C 2.638 -5.716 -10.829 1.00 . A A . 49 GLU CD 1 1
10 17519 1 1 49 GLU CG C 3.326 -6.281 -9.586 1.00 . A A . 49 GLU CG 1 1
10 17520 1 1 49 GLU H H 1.614 -7.319 -6.611 1.00 . A A . 49 GLU H 1 1
10 17521 1 1 49 GLU HA H 4.423 -6.498 -7.296 1.00 . A A . 49 GLU HA 1 1
10 17522 1 1 49 GLU HB2 H 1.694 -5.746 -8.298 1.00 . A A . 49 GLU HB2 1 1
10 17523 1 1 49 GLU HB3 H 2.984 -4.547 -8.371 1.00 . A A . 49 GLU HB3 1 1
10 17524 1 1 49 GLU HG2 H 4.390 -6.098 -9.647 1.00 . A A . 49 GLU HG2 1 1
10 17525 1 1 49 GLU HG3 H 3.147 -7.344 -9.530 1.00 . A A . 49 GLU HG3 1 1
10 17526 1 1 49 GLU N N 2.576 -7.424 -6.791 1.00 . A A . 49 GLU N 1 1
10 17527 1 1 49 GLU O O 2.275 -4.964 -5.393 1.00 . A A . 49 GLU O 1 1
10 17528 1 1 49 GLU OE1 O 1.534 -6.148 -11.118 1.00 . A A . 49 GLU OE1 1 1
10 17529 1 1 49 GLU OE2 O 3.225 -4.860 -11.470 1.00 . A A . 49 GLU OE2 1 1
10 17530 1 1 50 TRP C C 4.276 -2.291 -4.838 1.00 . A A . 50 TRP C 1 1
10 17531 1 1 50 TRP CA C 4.426 -3.728 -4.332 1.00 . A A . 50 TRP CA 1 1
10 17532 1 1 50 TRP CB C 5.770 -3.850 -3.604 1.00 . A A . 50 TRP CB 1 1
10 17533 1 1 50 TRP CD1 C 7.064 -5.970 -3.213 1.00 . A A . 50 TRP CD1 1 1
10 17534 1 1 50 TRP CD2 C 5.041 -6.013 -2.222 1.00 . A A . 50 TRP CD2 1 1
10 17535 1 1 50 TRP CE2 C 5.669 -7.247 -1.928 1.00 . A A . 50 TRP CE2 1 1
10 17536 1 1 50 TRP CE3 C 3.745 -5.787 -1.708 1.00 . A A . 50 TRP CE3 1 1
10 17537 1 1 50 TRP CG C 5.952 -5.221 -3.045 1.00 . A A . 50 TRP CG 1 1
10 17538 1 1 50 TRP CH2 C 3.756 -7.982 -0.651 1.00 . A A . 50 TRP CH2 1 1
10 17539 1 1 50 TRP CZ2 C 5.038 -8.223 -1.153 1.00 . A A . 50 TRP CZ2 1 1
10 17540 1 1 50 TRP CZ3 C 3.110 -6.768 -0.929 1.00 . A A . 50 TRP CZ3 1 1
10 17541 1 1 50 TRP H H 5.320 -4.916 -5.919 1.00 . A A . 50 TRP H 1 1
10 17542 1 1 50 TRP HA H 3.621 -3.976 -3.660 1.00 . A A . 50 TRP HA 1 1
10 17543 1 1 50 TRP HB2 H 6.571 -3.643 -4.299 1.00 . A A . 50 TRP HB2 1 1
10 17544 1 1 50 TRP HB3 H 5.805 -3.129 -2.800 1.00 . A A . 50 TRP HB3 1 1
10 17545 1 1 50 TRP HD1 H 7.941 -5.675 -3.774 1.00 . A A . 50 TRP HD1 1 1
10 17546 1 1 50 TRP HE1 H 7.566 -7.889 -2.523 1.00 . A A . 50 TRP HE1 1 1
10 17547 1 1 50 TRP HE3 H 3.235 -4.858 -1.915 1.00 . A A . 50 TRP HE3 1 1
10 17548 1 1 50 TRP HH2 H 3.262 -8.732 -0.051 1.00 . A A . 50 TRP HH2 1 1
10 17549 1 1 50 TRP HZ2 H 5.538 -9.156 -0.942 1.00 . A A . 50 TRP HZ2 1 1
10 17550 1 1 50 TRP HZ3 H 2.118 -6.584 -0.536 1.00 . A A . 50 TRP HZ3 1 1
10 17551 1 1 50 TRP N N 4.463 -4.693 -5.484 1.00 . A A . 50 TRP N 1 1
10 17552 1 1 50 TRP NE1 N 6.900 -7.170 -2.553 1.00 . A A . 50 TRP NE1 1 1
10 17553 1 1 50 TRP O O 5.178 -1.759 -5.457 1.00 . A A . 50 TRP O 1 1
10 17554 1 1 51 TYR C C 2.691 0.666 -3.782 1.00 . A A . 51 TYR C 1 1
10 17555 1 1 51 TYR CA C 3.021 -0.214 -4.989 1.00 . A A . 51 TYR CA 1 1
10 17556 1 1 51 TYR CB C 1.899 -0.105 -6.045 1.00 . A A . 51 TYR CB 1 1
10 17557 1 1 51 TYR CD1 C -0.261 -0.907 -5.036 1.00 . A A . 51 TYR CD1 1 1
10 17558 1 1 51 TYR CD2 C 0.914 -2.356 -6.582 1.00 . A A . 51 TYR CD2 1 1
10 17559 1 1 51 TYR CE1 C -1.266 -1.869 -4.899 1.00 . A A . 51 TYR CE1 1 1
10 17560 1 1 51 TYR CE2 C -0.089 -3.318 -6.448 1.00 . A A . 51 TYR CE2 1 1
10 17561 1 1 51 TYR CG C 0.826 -1.153 -5.876 1.00 . A A . 51 TYR CG 1 1
10 17562 1 1 51 TYR CZ C -1.180 -3.075 -5.607 1.00 . A A . 51 TYR CZ 1 1
10 17563 1 1 51 TYR H H 2.462 -2.062 -4.016 1.00 . A A . 51 TYR H 1 1
10 17564 1 1 51 TYR HA H 3.950 0.114 -5.425 1.00 . A A . 51 TYR HA 1 1
10 17565 1 1 51 TYR HB2 H 1.441 0.868 -5.962 1.00 . A A . 51 TYR HB2 1 1
10 17566 1 1 51 TYR HB3 H 2.329 -0.198 -7.024 1.00 . A A . 51 TYR HB3 1 1
10 17567 1 1 51 TYR HD1 H -0.320 0.023 -4.488 1.00 . A A . 51 TYR HD1 1 1
10 17568 1 1 51 TYR HD2 H 1.757 -2.541 -7.232 1.00 . A A . 51 TYR HD2 1 1
10 17569 1 1 51 TYR HE1 H -2.110 -1.678 -4.254 1.00 . A A . 51 TYR HE1 1 1
10 17570 1 1 51 TYR HE2 H -0.022 -4.247 -6.994 1.00 . A A . 51 TYR HE2 1 1
10 17571 1 1 51 TYR HH H -2.016 -4.496 -4.649 1.00 . A A . 51 TYR HH 1 1
10 17572 1 1 51 TYR N N 3.170 -1.636 -4.548 1.00 . A A . 51 TYR N 1 1
10 17573 1 1 51 TYR O O 2.430 0.171 -2.701 1.00 . A A . 51 TYR O 1 1
10 17574 1 1 51 TYR OH O -2.166 -4.027 -5.473 1.00 . A A . 51 TYR OH 1 1
10 17575 1 1 52 HIS C C 0.880 3.115 -2.722 1.00 . A A . 52 HIS C 1 1
10 17576 1 1 52 HIS CA C 2.391 2.875 -2.805 1.00 . A A . 52 HIS CA 1 1
10 17577 1 1 52 HIS CB C 3.119 4.186 -3.110 1.00 . A A . 52 HIS CB 1 1
10 17578 1 1 52 HIS CD2 C 5.510 3.903 -2.076 1.00 . A A . 52 HIS CD2 1 1
10 17579 1 1 52 HIS CE1 C 6.641 3.613 -3.920 1.00 . A A . 52 HIS CE1 1 1
10 17580 1 1 52 HIS CG C 4.601 3.947 -3.109 1.00 . A A . 52 HIS CG 1 1
10 17581 1 1 52 HIS H H 2.916 2.343 -4.843 1.00 . A A . 52 HIS H 1 1
10 17582 1 1 52 HIS HA H 2.758 2.455 -1.881 1.00 . A A . 52 HIS HA 1 1
10 17583 1 1 52 HIS HB2 H 2.813 4.547 -4.081 1.00 . A A . 52 HIS HB2 1 1
10 17584 1 1 52 HIS HB3 H 2.873 4.920 -2.359 1.00 . A A . 52 HIS HB3 1 1
10 17585 1 1 52 HIS HD2 H 5.278 4.014 -1.028 1.00 . A A . 52 HIS HD2 1 1
10 17586 1 1 52 HIS HE1 H 7.471 3.481 -4.601 1.00 . A A . 52 HIS HE1 1 1
10 17587 1 1 52 HIS HE2 H 7.597 3.623 -2.098 1.00 . A A . 52 HIS HE2 1 1
10 17588 1 1 52 HIS N N 2.704 1.966 -3.955 1.00 . A A . 52 HIS N 1 1
10 17589 1 1 52 HIS ND1 N 5.342 3.749 -4.292 1.00 . A A . 52 HIS ND1 1 1
10 17590 1 1 52 HIS NE2 N 6.762 3.696 -2.606 1.00 . A A . 52 HIS NE2 1 1
10 17591 1 1 52 HIS O O 0.120 2.524 -3.467 1.00 . A A . 52 HIS O 1 1
10 17592 1 1 53 ILE C C -1.372 5.318 -2.839 1.00 . A A . 53 ILE C 1 1
10 17593 1 1 53 ILE CA C -1.039 4.270 -1.775 1.00 . A A . 53 ILE CA 1 1
10 17594 1 1 53 ILE CB C -1.356 4.814 -0.369 1.00 . A A . 53 ILE CB 1 1
10 17595 1 1 53 ILE CD1 C -1.283 2.499 0.612 1.00 . A A . 53 ILE CD1 1 1
10 17596 1 1 53 ILE CG1 C -0.735 3.922 0.723 1.00 . A A . 53 ILE CG1 1 1
10 17597 1 1 53 ILE CG2 C -2.878 4.840 -0.190 1.00 . A A . 53 ILE CG2 1 1
10 17598 1 1 53 ILE H H 1.061 4.489 -1.272 1.00 . A A . 53 ILE H 1 1
10 17599 1 1 53 ILE HA H -1.595 3.363 -1.958 1.00 . A A . 53 ILE HA 1 1
10 17600 1 1 53 ILE HB H -0.969 5.819 -0.281 1.00 . A A . 53 ILE HB 1 1
10 17601 1 1 53 ILE HD11 H -1.108 2.124 -0.385 1.00 . A A . 53 ILE HD11 1 1
10 17602 1 1 53 ILE HD12 H -0.789 1.864 1.332 1.00 . A A . 53 ILE HD12 1 1
10 17603 1 1 53 ILE HD13 H -2.345 2.513 0.810 1.00 . A A . 53 ILE HD13 1 1
10 17604 1 1 53 ILE HG12 H 0.337 3.902 0.612 1.00 . A A . 53 ILE HG12 1 1
10 17605 1 1 53 ILE HG13 H -0.984 4.322 1.694 1.00 . A A . 53 ILE HG13 1 1
10 17606 1 1 53 ILE HG21 H -3.330 5.344 -1.030 1.00 . A A . 53 ILE HG21 1 1
10 17607 1 1 53 ILE HG22 H -3.251 3.828 -0.138 1.00 . A A . 53 ILE HG22 1 1
10 17608 1 1 53 ILE HG23 H -3.125 5.359 0.721 1.00 . A A . 53 ILE HG23 1 1
10 17609 1 1 53 ILE N N 0.433 3.996 -1.848 1.00 . A A . 53 ILE N 1 1
10 17610 1 1 53 ILE O O -2.233 5.110 -3.670 1.00 . A A . 53 ILE O 1 1
10 17611 1 1 54 LYS C C -0.696 6.870 -5.288 1.00 . A A . 54 LYS C 1 1
10 17612 1 1 54 LYS CA C -0.944 7.478 -3.899 1.00 . A A . 54 LYS CA 1 1
10 17613 1 1 54 LYS CB C 0.025 8.643 -3.645 1.00 . A A . 54 LYS CB 1 1
10 17614 1 1 54 LYS CD C 0.443 11.074 -4.047 1.00 . A A . 54 LYS CD 1 1
10 17615 1 1 54 LYS CE C 1.799 10.851 -4.719 1.00 . A A . 54 LYS CE 1 1
10 17616 1 1 54 LYS CG C -0.482 9.897 -4.360 1.00 . A A . 54 LYS CG 1 1
10 17617 1 1 54 LYS H H 0.043 6.577 -2.177 1.00 . A A . 54 LYS H 1 1
10 17618 1 1 54 LYS HA H -1.961 7.820 -3.825 1.00 . A A . 54 LYS HA 1 1
10 17619 1 1 54 LYS HB2 H 0.088 8.834 -2.583 1.00 . A A . 54 LYS HB2 1 1
10 17620 1 1 54 LYS HB3 H 1.004 8.387 -4.023 1.00 . A A . 54 LYS HB3 1 1
10 17621 1 1 54 LYS HD2 H 0.001 11.988 -4.420 1.00 . A A . 54 LYS HD2 1 1
10 17622 1 1 54 LYS HD3 H 0.581 11.151 -2.979 1.00 . A A . 54 LYS HD3 1 1
10 17623 1 1 54 LYS HE2 H 2.397 10.163 -4.137 1.00 . A A . 54 LYS HE2 1 1
10 17624 1 1 54 LYS HE3 H 1.665 10.480 -5.723 1.00 . A A . 54 LYS HE3 1 1
10 17625 1 1 54 LYS HG2 H -0.496 9.721 -5.426 1.00 . A A . 54 LYS HG2 1 1
10 17626 1 1 54 LYS HG3 H -1.481 10.126 -4.020 1.00 . A A . 54 LYS HG3 1 1
10 17627 1 1 54 LYS HZ1 H 1.829 12.856 -5.278 1.00 . A A . 54 LYS HZ1 1 1
10 17628 1 1 54 LYS HZ2 H 2.568 12.542 -3.780 1.00 . A A . 54 LYS HZ2 1 1
10 17629 1 1 54 LYS HZ3 H 3.362 12.131 -5.225 1.00 . A A . 54 LYS HZ3 1 1
10 17630 1 1 54 LYS N N -0.671 6.437 -2.845 1.00 . A A . 54 LYS N 1 1
10 17631 1 1 54 LYS NZ N 2.437 12.197 -4.753 1.00 . A A . 54 LYS NZ 1 1
10 17632 1 1 54 LYS O O -1.423 7.142 -6.223 1.00 . A A . 54 LYS O 1 1
10 17633 1 1 55 CYS C C -0.641 4.554 -7.171 1.00 . A A . 55 CYS C 1 1
10 17634 1 1 55 CYS CA C 0.577 5.399 -6.770 1.00 . A A . 55 CYS CA 1 1
10 17635 1 1 55 CYS CB C 1.801 4.478 -6.606 1.00 . A A . 55 CYS CB 1 1
10 17636 1 1 55 CYS H H 0.888 5.817 -4.656 1.00 . A A . 55 CYS H 1 1
10 17637 1 1 55 CYS HA H 0.764 6.152 -7.510 1.00 . A A . 55 CYS HA 1 1
10 17638 1 1 55 CYS HB2 H 1.746 3.986 -5.648 1.00 . A A . 55 CYS HB2 1 1
10 17639 1 1 55 CYS HB3 H 1.783 3.731 -7.384 1.00 . A A . 55 CYS HB3 1 1
10 17640 1 1 55 CYS N N 0.317 6.032 -5.428 1.00 . A A . 55 CYS N 1 1
10 17641 1 1 55 CYS O O -1.171 4.697 -8.257 1.00 . A A . 55 CYS O 1 1
10 17642 1 1 55 CYS SG S 3.357 5.414 -6.705 1.00 . A A . 55 CYS SG 1 1
10 17643 1 1 56 MET C C -3.537 3.717 -6.698 1.00 . A A . 56 MET C 1 1
10 17644 1 1 56 MET CA C -2.292 2.831 -6.639 1.00 . A A . 56 MET CA 1 1
10 17645 1 1 56 MET CB C -2.437 1.784 -5.526 1.00 . A A . 56 MET CB 1 1
10 17646 1 1 56 MET CE C -4.498 -0.072 -8.240 1.00 . A A . 56 MET CE 1 1
10 17647 1 1 56 MET CG C -3.604 0.848 -5.847 1.00 . A A . 56 MET CG 1 1
10 17648 1 1 56 MET H H -0.652 3.587 -5.419 1.00 . A A . 56 MET H 1 1
10 17649 1 1 56 MET HA H -2.145 2.344 -7.585 1.00 . A A . 56 MET HA 1 1
10 17650 1 1 56 MET HB2 H -1.526 1.212 -5.455 1.00 . A A . 56 MET HB2 1 1
10 17651 1 1 56 MET HB3 H -2.625 2.280 -4.585 1.00 . A A . 56 MET HB3 1 1
10 17652 1 1 56 MET HE1 H -4.773 0.975 -8.235 1.00 . A A . 56 MET HE1 1 1
10 17653 1 1 56 MET HE2 H -4.223 -0.364 -9.240 1.00 . A A . 56 MET HE2 1 1
10 17654 1 1 56 MET HE3 H -5.336 -0.671 -7.910 1.00 . A A . 56 MET HE3 1 1
10 17655 1 1 56 MET HG2 H -3.890 0.310 -4.956 1.00 . A A . 56 MET HG2 1 1
10 17656 1 1 56 MET HG3 H -4.442 1.427 -6.204 1.00 . A A . 56 MET HG3 1 1
10 17657 1 1 56 MET N N -1.095 3.677 -6.296 1.00 . A A . 56 MET N 1 1
10 17658 1 1 56 MET O O -4.331 3.612 -7.615 1.00 . A A . 56 MET O 1 1
10 17659 1 1 56 MET SD S -3.097 -0.329 -7.126 1.00 . A A . 56 MET SD 1 1
10 17660 1 1 57 PHE C C -4.833 6.412 -7.024 1.00 . A A . 57 PHE C 1 1
10 17661 1 1 57 PHE CA C -4.910 5.504 -5.785 1.00 . A A . 57 PHE CA 1 1
10 17662 1 1 57 PHE CB C -4.907 6.332 -4.490 1.00 . A A . 57 PHE CB 1 1
10 17663 1 1 57 PHE CD1 C -5.078 4.388 -2.887 1.00 . A A . 57 PHE CD1 1 1
10 17664 1 1 57 PHE CD2 C -6.869 6.023 -2.933 1.00 . A A . 57 PHE CD2 1 1
10 17665 1 1 57 PHE CE1 C -5.754 3.675 -1.890 1.00 . A A . 57 PHE CE1 1 1
10 17666 1 1 57 PHE CE2 C -7.545 5.309 -1.936 1.00 . A A . 57 PHE CE2 1 1
10 17667 1 1 57 PHE CG C -5.635 5.563 -3.411 1.00 . A A . 57 PHE CG 1 1
10 17668 1 1 57 PHE CZ C -6.987 4.135 -1.414 1.00 . A A . 57 PHE CZ 1 1
10 17669 1 1 57 PHE H H -3.042 4.685 -5.016 1.00 . A A . 57 PHE H 1 1
10 17670 1 1 57 PHE HA H -5.805 4.907 -5.831 1.00 . A A . 57 PHE HA 1 1
10 17671 1 1 57 PHE HB2 H -3.889 6.516 -4.180 1.00 . A A . 57 PHE HB2 1 1
10 17672 1 1 57 PHE HB3 H -5.407 7.272 -4.662 1.00 . A A . 57 PHE HB3 1 1
10 17673 1 1 57 PHE HD1 H -4.130 4.031 -3.255 1.00 . A A . 57 PHE HD1 1 1
10 17674 1 1 57 PHE HD2 H -7.300 6.927 -3.335 1.00 . A A . 57 PHE HD2 1 1
10 17675 1 1 57 PHE HE1 H -5.323 2.768 -1.488 1.00 . A A . 57 PHE HE1 1 1
10 17676 1 1 57 PHE HE2 H -8.496 5.665 -1.567 1.00 . A A . 57 PHE HE2 1 1
10 17677 1 1 57 PHE HZ H -7.508 3.585 -0.644 1.00 . A A . 57 PHE HZ 1 1
10 17678 1 1 57 PHE N N -3.709 4.604 -5.741 1.00 . A A . 57 PHE N 1 1
10 17679 1 1 57 PHE O O -5.853 6.786 -7.572 1.00 . A A . 57 PHE O 1 1
10 17680 1 1 58 GLU C C -4.247 6.912 -9.895 1.00 . A A . 58 GLU C 1 1
10 17681 1 1 58 GLU CA C -3.555 7.622 -8.723 1.00 . A A . 58 GLU CA 1 1
10 17682 1 1 58 GLU CB C -2.061 7.824 -9.029 1.00 . A A . 58 GLU CB 1 1
10 17683 1 1 58 GLU CD C -2.024 10.323 -9.013 1.00 . A A . 58 GLU CD 1 1
10 17684 1 1 58 GLU CG C -1.552 9.061 -8.287 1.00 . A A . 58 GLU CG 1 1
10 17685 1 1 58 GLU H H -2.818 6.435 -7.051 1.00 . A A . 58 GLU H 1 1
10 17686 1 1 58 GLU HA H -4.027 8.572 -8.539 1.00 . A A . 58 GLU HA 1 1
10 17687 1 1 58 GLU HB2 H -1.507 6.955 -8.706 1.00 . A A . 58 GLU HB2 1 1
10 17688 1 1 58 GLU HB3 H -1.927 7.963 -10.091 1.00 . A A . 58 GLU HB3 1 1
10 17689 1 1 58 GLU HG2 H -1.937 9.059 -7.278 1.00 . A A . 58 GLU HG2 1 1
10 17690 1 1 58 GLU HG3 H -0.473 9.046 -8.261 1.00 . A A . 58 GLU HG3 1 1
10 17691 1 1 58 GLU N N -3.641 6.756 -7.492 1.00 . A A . 58 GLU N 1 1
10 17692 1 1 58 GLU O O -4.954 7.533 -10.668 1.00 . A A . 58 GLU O 1 1
10 17693 1 1 58 GLU OE1 O -1.390 10.695 -9.985 1.00 . A A . 58 GLU OE1 1 1
10 17694 1 1 58 GLU OE2 O -3.011 10.895 -8.581 1.00 . A A . 58 GLU OE2 1 1
10 17695 1 1 59 LYS C C -6.278 4.919 -10.916 1.00 . A A . 59 LYS C 1 1
10 17696 1 1 59 LYS CA C -4.760 4.878 -11.144 1.00 . A A . 59 LYS CA 1 1
10 17697 1 1 59 LYS CB C -4.252 3.428 -11.115 1.00 . A A . 59 LYS CB 1 1
10 17698 1 1 59 LYS CD C -2.855 3.725 -13.166 1.00 . A A . 59 LYS CD 1 1
10 17699 1 1 59 LYS CE C -1.769 2.933 -13.897 1.00 . A A . 59 LYS CE 1 1
10 17700 1 1 59 LYS CG C -2.830 3.373 -11.677 1.00 . A A . 59 LYS CG 1 1
10 17701 1 1 59 LYS H H -3.510 5.121 -9.374 1.00 . A A . 59 LYS H 1 1
10 17702 1 1 59 LYS HA H -4.518 5.337 -12.088 1.00 . A A . 59 LYS HA 1 1
10 17703 1 1 59 LYS HB2 H -4.250 3.068 -10.096 1.00 . A A . 59 LYS HB2 1 1
10 17704 1 1 59 LYS HB3 H -4.898 2.807 -11.715 1.00 . A A . 59 LYS HB3 1 1
10 17705 1 1 59 LYS HD2 H -3.823 3.475 -13.578 1.00 . A A . 59 LYS HD2 1 1
10 17706 1 1 59 LYS HD3 H -2.674 4.782 -13.290 1.00 . A A . 59 LYS HD3 1 1
10 17707 1 1 59 LYS HE2 H -1.457 3.462 -14.789 1.00 . A A . 59 LYS HE2 1 1
10 17708 1 1 59 LYS HE3 H -0.926 2.762 -13.246 1.00 . A A . 59 LYS HE3 1 1
10 17709 1 1 59 LYS HG2 H -2.207 4.081 -11.150 1.00 . A A . 59 LYS HG2 1 1
10 17710 1 1 59 LYS HG3 H -2.431 2.378 -11.551 1.00 . A A . 59 LYS HG3 1 1
10 17711 1 1 59 LYS HZ1 H -2.742 1.164 -13.389 1.00 . A A . 59 LYS HZ1 1 1
10 17712 1 1 59 LYS HZ2 H -3.220 1.813 -14.882 1.00 . A A . 59 LYS HZ2 1 1
10 17713 1 1 59 LYS HZ3 H -1.718 1.031 -14.740 1.00 . A A . 59 LYS HZ3 1 1
10 17714 1 1 59 LYS N N -4.073 5.610 -10.022 1.00 . A A . 59 LYS N 1 1
10 17715 1 1 59 LYS NZ N -2.411 1.638 -14.253 1.00 . A A . 59 LYS NZ 1 1
10 17716 1 1 59 LYS O O -7.041 5.107 -11.845 1.00 . A A . 59 LYS O 1 1
10 17717 1 1 60 LEU C C -8.763 6.165 -9.891 1.00 . A A . 60 LEU C 1 1
10 17718 1 1 60 LEU CA C -8.210 4.815 -9.412 1.00 . A A . 60 LEU CA 1 1
10 17719 1 1 60 LEU CB C -8.392 4.677 -7.891 1.00 . A A . 60 LEU CB 1 1
10 17720 1 1 60 LEU CD1 C -7.240 2.457 -7.837 1.00 . A A . 60 LEU CD1 1 1
10 17721 1 1 60 LEU CD2 C -8.837 3.083 -6.022 1.00 . A A . 60 LEU CD2 1 1
10 17722 1 1 60 LEU CG C -8.539 3.201 -7.519 1.00 . A A . 60 LEU CG 1 1
10 17723 1 1 60 LEU H H -6.089 4.622 -8.944 1.00 . A A . 60 LEU H 1 1
10 17724 1 1 60 LEU HA H -8.711 4.006 -9.922 1.00 . A A . 60 LEU HA 1 1
10 17725 1 1 60 LEU HB2 H -7.530 5.091 -7.387 1.00 . A A . 60 LEU HB2 1 1
10 17726 1 1 60 LEU HB3 H -9.278 5.213 -7.586 1.00 . A A . 60 LEU HB3 1 1
10 17727 1 1 60 LEU HD11 H -6.429 2.891 -7.272 1.00 . A A . 60 LEU HD11 1 1
10 17728 1 1 60 LEU HD12 H -7.346 1.415 -7.572 1.00 . A A . 60 LEU HD12 1 1
10 17729 1 1 60 LEU HD13 H -7.028 2.540 -8.893 1.00 . A A . 60 LEU HD13 1 1
10 17730 1 1 60 LEU HD21 H -8.410 3.929 -5.503 1.00 . A A . 60 LEU HD21 1 1
10 17731 1 1 60 LEU HD22 H -9.906 3.068 -5.867 1.00 . A A . 60 LEU HD22 1 1
10 17732 1 1 60 LEU HD23 H -8.404 2.170 -5.640 1.00 . A A . 60 LEU HD23 1 1
10 17733 1 1 60 LEU HG H -9.351 2.767 -8.084 1.00 . A A . 60 LEU HG 1 1
10 17734 1 1 60 LEU N N -6.725 4.762 -9.683 1.00 . A A . 60 LEU N 1 1
10 17735 1 1 60 LEU O O -9.812 6.224 -10.505 1.00 . A A . 60 LEU O 1 1
10 17736 1 1 61 GLU C C -8.708 8.566 -11.647 1.00 . A A . 61 GLU C 1 1
10 17737 1 1 61 GLU CA C -8.553 8.592 -10.116 1.00 . A A . 61 GLU CA 1 1
10 17738 1 1 61 GLU CB C -7.497 9.634 -9.708 1.00 . A A . 61 GLU CB 1 1
10 17739 1 1 61 GLU CD C -7.184 11.948 -8.819 1.00 . A A . 61 GLU CD 1 1
10 17740 1 1 61 GLU CG C -8.176 10.985 -9.472 1.00 . A A . 61 GLU CG 1 1
10 17741 1 1 61 GLU H H -7.198 7.179 -9.152 1.00 . A A . 61 GLU H 1 1
10 17742 1 1 61 GLU HA H -9.496 8.823 -9.654 1.00 . A A . 61 GLU HA 1 1
10 17743 1 1 61 GLU HB2 H -7.007 9.313 -8.800 1.00 . A A . 61 GLU HB2 1 1
10 17744 1 1 61 GLU HB3 H -6.766 9.733 -10.496 1.00 . A A . 61 GLU HB3 1 1
10 17745 1 1 61 GLU HG2 H -8.505 11.392 -10.417 1.00 . A A . 61 GLU HG2 1 1
10 17746 1 1 61 GLU HG3 H -9.027 10.852 -8.822 1.00 . A A . 61 GLU HG3 1 1
10 17747 1 1 61 GLU N N -8.056 7.252 -9.637 1.00 . A A . 61 GLU N 1 1
10 17748 1 1 61 GLU O O -9.623 9.157 -12.190 1.00 . A A . 61 GLU O 1 1
10 17749 1 1 61 GLU OE1 O -7.043 11.891 -7.608 1.00 . A A . 61 GLU OE1 1 1
10 17750 1 1 61 GLU OE2 O -6.580 12.726 -9.540 1.00 . A A . 61 GLU OE2 1 1
10 17751 1 1 62 ARG C C -8.489 6.416 -14.268 1.00 . A A . 62 ARG C 1 1
10 17752 1 1 62 ARG CA C -7.951 7.796 -13.838 1.00 . A A . 62 ARG CA 1 1
10 17753 1 1 62 ARG CB C -6.528 8.002 -14.370 1.00 . A A . 62 ARG CB 1 1
10 17754 1 1 62 ARG CD C -4.578 9.544 -14.118 1.00 . A A . 62 ARG CD 1 1
10 17755 1 1 62 ARG CG C -6.105 9.456 -14.152 1.00 . A A . 62 ARG CG 1 1
10 17756 1 1 62 ARG CZ C -3.555 11.491 -13.104 1.00 . A A . 62 ARG CZ 1 1
10 17757 1 1 62 ARG H H -7.106 7.387 -11.893 1.00 . A A . 62 ARG H 1 1
10 17758 1 1 62 ARG HA H -8.596 8.580 -14.202 1.00 . A A . 62 ARG HA 1 1
10 17759 1 1 62 ARG HB2 H -5.848 7.344 -13.843 1.00 . A A . 62 ARG HB2 1 1
10 17760 1 1 62 ARG HB3 H -6.503 7.776 -15.426 1.00 . A A . 62 ARG HB3 1 1
10 17761 1 1 62 ARG HD2 H -4.194 9.052 -13.235 1.00 . A A . 62 ARG HD2 1 1
10 17762 1 1 62 ARG HD3 H -4.156 9.107 -15.009 1.00 . A A . 62 ARG HD3 1 1
10 17763 1 1 62 ARG HE H -4.627 11.596 -14.772 1.00 . A A . 62 ARG HE 1 1
10 17764 1 1 62 ARG HG2 H -6.485 10.066 -14.959 1.00 . A A . 62 ARG HG2 1 1
10 17765 1 1 62 ARG HG3 H -6.506 9.810 -13.214 1.00 . A A . 62 ARG HG3 1 1
10 17766 1 1 62 ARG HH11 H -4.999 12.704 -12.431 1.00 . A A . 62 ARG HH11 1 1
10 17767 1 1 62 ARG HH12 H -3.504 12.764 -11.560 1.00 . A A . 62 ARG HH12 1 1
10 17768 1 1 62 ARG HH21 H -1.942 10.392 -13.549 1.00 . A A . 62 ARG HH21 1 1
10 17769 1 1 62 ARG HH22 H -1.773 11.455 -12.192 1.00 . A A . 62 ARG HH22 1 1
10 17770 1 1 62 ARG N N -7.832 7.870 -12.347 1.00 . A A . 62 ARG N 1 1
10 17771 1 1 62 ARG NE N -4.279 11.003 -14.073 1.00 . A A . 62 ARG NE 1 1
10 17772 1 1 62 ARG NH1 N -4.059 12.390 -12.303 1.00 . A A . 62 ARG NH1 1 1
10 17773 1 1 62 ARG NH2 N -2.328 11.081 -12.935 1.00 . A A . 62 ARG NH2 1 1
10 17774 1 1 62 ARG O O -8.162 5.934 -15.336 1.00 . A A . 62 ARG O 1 1
10 17775 1 1 63 ALA C C -11.378 4.502 -13.972 1.00 . A A . 63 ALA C 1 1
10 17776 1 1 63 ALA CA C -9.849 4.434 -13.837 1.00 . A A . 63 ALA CA 1 1
10 17777 1 1 63 ALA CB C -9.452 3.501 -12.691 1.00 . A A . 63 ALA CB 1 1
10 17778 1 1 63 ALA H H -9.570 6.166 -12.592 1.00 . A A . 63 ALA H 1 1
10 17779 1 1 63 ALA HA H -9.402 4.098 -14.759 1.00 . A A . 63 ALA HA 1 1
10 17780 1 1 63 ALA HB1 H -9.955 2.552 -12.810 1.00 . A A . 63 ALA HB1 1 1
10 17781 1 1 63 ALA HB2 H -9.738 3.945 -11.750 1.00 . A A . 63 ALA HB2 1 1
10 17782 1 1 63 ALA HB3 H -8.383 3.346 -12.706 1.00 . A A . 63 ALA HB3 1 1
10 17783 1 1 63 ALA N N -9.308 5.773 -13.452 1.00 . A A . 63 ALA N 1 1
10 17784 1 1 63 ALA O O -11.991 5.480 -13.586 1.00 . A A . 63 ALA O 1 1
10 17785 1 1 64 ARG C C -14.166 3.589 -13.285 1.00 . A A . 64 ARG C 1 1
10 17786 1 1 64 ARG CA C -13.502 3.515 -14.669 1.00 . A A . 64 ARG CA 1 1
10 17787 1 1 64 ARG CB C -13.911 2.216 -15.383 1.00 . A A . 64 ARG CB 1 1
10 17788 1 1 64 ARG CD C -15.552 1.443 -17.101 1.00 . A A . 64 ARG CD 1 1
10 17789 1 1 64 ARG CG C -15.354 2.336 -15.874 1.00 . A A . 64 ARG CG 1 1
10 17790 1 1 64 ARG CZ C -16.247 2.576 -19.125 1.00 . A A . 64 ARG CZ 1 1
10 17791 1 1 64 ARG H H -11.487 2.694 -14.828 1.00 . A A . 64 ARG H 1 1
10 17792 1 1 64 ARG HA H -13.793 4.366 -15.265 1.00 . A A . 64 ARG HA 1 1
10 17793 1 1 64 ARG HB2 H -13.255 2.047 -16.225 1.00 . A A . 64 ARG HB2 1 1
10 17794 1 1 64 ARG HB3 H -13.834 1.388 -14.694 1.00 . A A . 64 ARG HB3 1 1
10 17795 1 1 64 ARG HD2 H -14.621 1.339 -17.642 1.00 . A A . 64 ARG HD2 1 1
10 17796 1 1 64 ARG HD3 H -15.926 0.475 -16.806 1.00 . A A . 64 ARG HD3 1 1
10 17797 1 1 64 ARG HE H -17.468 2.297 -17.584 1.00 . A A . 64 ARG HE 1 1
10 17798 1 1 64 ARG HG2 H -16.028 2.023 -15.089 1.00 . A A . 64 ARG HG2 1 1
10 17799 1 1 64 ARG HG3 H -15.561 3.360 -16.140 1.00 . A A . 64 ARG HG3 1 1
10 17800 1 1 64 ARG HH11 H -16.983 0.967 -20.061 1.00 . A A . 64 ARG HH11 1 1
10 17801 1 1 64 ARG HH12 H -16.283 2.175 -21.086 1.00 . A A . 64 ARG HH12 1 1
10 17802 1 1 64 ARG HH21 H -15.436 4.284 -18.467 1.00 . A A . 64 ARG HH21 1 1
10 17803 1 1 64 ARG HH22 H -15.408 4.053 -20.183 1.00 . A A . 64 ARG HH22 1 1
10 17804 1 1 64 ARG N N -12.002 3.478 -14.520 1.00 . A A . 64 ARG N 1 1
10 17805 1 1 64 ARG NE N -16.564 2.151 -17.933 1.00 . A A . 64 ARG NE 1 1
10 17806 1 1 64 ARG NH1 N -16.526 1.849 -20.172 1.00 . A A . 64 ARG NH1 1 1
10 17807 1 1 64 ARG NH2 N -15.650 3.727 -19.270 1.00 . A A . 64 ARG NH2 1 1
10 17808 1 1 64 ARG O O -13.609 3.132 -12.304 1.00 . A A . 64 ARG O 1 1
10 17809 1 1 65 ALA C C -16.843 2.963 -11.572 1.00 . A A . 65 ALA C 1 1
10 17810 1 1 65 ALA CA C -16.039 4.246 -11.857 1.00 . A A . 65 ALA CA 1 1
10 17811 1 1 65 ALA CB C -16.978 5.458 -11.933 1.00 . A A . 65 ALA CB 1 1
10 17812 1 1 65 ALA H H -15.792 4.515 -14.003 1.00 . A A . 65 ALA H 1 1
10 17813 1 1 65 ALA HA H -15.308 4.401 -11.079 1.00 . A A . 65 ALA HA 1 1
10 17814 1 1 65 ALA HB1 H -16.556 6.200 -12.595 1.00 . A A . 65 ALA HB1 1 1
10 17815 1 1 65 ALA HB2 H -17.099 5.882 -10.947 1.00 . A A . 65 ALA HB2 1 1
10 17816 1 1 65 ALA HB3 H -17.940 5.146 -12.310 1.00 . A A . 65 ALA HB3 1 1
10 17817 1 1 65 ALA N N -15.353 4.156 -13.194 1.00 . A A . 65 ALA N 1 1
10 17818 1 1 65 ALA O O -16.941 2.537 -10.437 1.00 . A A . 65 ALA O 1 1
10 17819 1 1 66 THR C C -17.405 0.062 -11.525 1.00 . A A . 66 THR C 1 1
10 17820 1 1 66 THR CA C -18.226 1.083 -12.337 1.00 . A A . 66 THR CA 1 1
10 17821 1 1 66 THR CB C -18.567 0.498 -13.717 1.00 . A A . 66 THR CB 1 1
10 17822 1 1 66 THR CG2 C -19.948 -0.155 -13.670 1.00 . A A . 66 THR CG2 1 1
10 17823 1 1 66 THR H H -17.342 2.706 -13.497 1.00 . A A . 66 THR H 1 1
10 17824 1 1 66 THR HA H -19.136 1.324 -11.810 1.00 . A A . 66 THR HA 1 1
10 17825 1 1 66 THR HB H -17.831 -0.244 -13.986 1.00 . A A . 66 THR HB 1 1
10 17826 1 1 66 THR HG1 H -18.527 1.136 -15.555 1.00 . A A . 66 THR HG1 1 1
10 17827 1 1 66 THR HG21 H -20.544 0.318 -12.904 1.00 . A A . 66 THR HG21 1 1
10 17828 1 1 66 THR HG22 H -20.434 -0.039 -14.627 1.00 . A A . 66 THR HG22 1 1
10 17829 1 1 66 THR HG23 H -19.842 -1.206 -13.445 1.00 . A A . 66 THR HG23 1 1
10 17830 1 1 66 THR N N -17.426 2.343 -12.585 1.00 . A A . 66 THR N 1 1
10 17831 1 1 66 THR O O -17.945 -0.647 -10.696 1.00 . A A . 66 THR O 1 1
10 17832 1 1 66 THR OG1 O -18.566 1.539 -14.684 1.00 . A A . 66 THR OG1 1 1
10 17833 1 1 67 THR C C -14.333 -0.256 -10.026 1.00 . A A . 67 THR C 1 1
10 17834 1 1 67 THR CA C -15.277 -1.000 -10.982 1.00 . A A . 67 THR CA 1 1
10 17835 1 1 67 THR CB C -14.477 -1.770 -12.037 1.00 . A A . 67 THR CB 1 1
10 17836 1 1 67 THR CG2 C -14.098 -3.146 -11.488 1.00 . A A . 67 THR CG2 1 1
10 17837 1 1 67 THR H H -15.681 0.557 -12.422 1.00 . A A . 67 THR H 1 1
10 17838 1 1 67 THR HA H -15.910 -1.679 -10.433 1.00 . A A . 67 THR HA 1 1
10 17839 1 1 67 THR HB H -13.578 -1.223 -12.277 1.00 . A A . 67 THR HB 1 1
10 17840 1 1 67 THR HG1 H -14.675 -2.105 -13.942 1.00 . A A . 67 THR HG1 1 1
10 17841 1 1 67 THR HG21 H -13.686 -3.037 -10.495 1.00 . A A . 67 THR HG21 1 1
10 17842 1 1 67 THR HG22 H -14.978 -3.771 -11.446 1.00 . A A . 67 THR HG22 1 1
10 17843 1 1 67 THR HG23 H -13.362 -3.601 -12.135 1.00 . A A . 67 THR HG23 1 1
10 17844 1 1 67 THR N N -16.108 -0.022 -11.752 1.00 . A A . 67 THR N 1 1
10 17845 1 1 67 THR O O -13.439 0.447 -10.457 1.00 . A A . 67 THR O 1 1
10 17846 1 1 67 THR OG1 O -15.265 -1.925 -13.208 1.00 . A A . 67 THR OG1 1 1
10 17847 1 1 68 LYS C C -12.851 -0.724 -6.915 1.00 . A A . 68 LYS C 1 1
10 17848 1 1 68 LYS CA C -13.629 0.300 -7.758 1.00 . A A . 68 LYS CA 1 1
10 17849 1 1 68 LYS CB C -14.571 1.118 -6.873 1.00 . A A . 68 LYS CB 1 1
10 17850 1 1 68 LYS CD C -14.698 3.134 -5.401 1.00 . A A . 68 LYS CD 1 1
10 17851 1 1 68 LYS CE C -16.092 3.526 -5.899 1.00 . A A . 68 LYS CE 1 1
10 17852 1 1 68 LYS CG C -13.918 2.458 -6.531 1.00 . A A . 68 LYS CG 1 1
10 17853 1 1 68 LYS H H -15.247 -0.974 -8.392 1.00 . A A . 68 LYS H 1 1
10 17854 1 1 68 LYS HA H -12.949 0.956 -8.277 1.00 . A A . 68 LYS HA 1 1
10 17855 1 1 68 LYS HB2 H -15.498 1.293 -7.400 1.00 . A A . 68 LYS HB2 1 1
10 17856 1 1 68 LYS HB3 H -14.772 0.575 -5.962 1.00 . A A . 68 LYS HB3 1 1
10 17857 1 1 68 LYS HD2 H -14.790 2.451 -4.569 1.00 . A A . 68 LYS HD2 1 1
10 17858 1 1 68 LYS HD3 H -14.171 4.021 -5.080 1.00 . A A . 68 LYS HD3 1 1
10 17859 1 1 68 LYS HE2 H -16.372 4.492 -5.506 1.00 . A A . 68 LYS HE2 1 1
10 17860 1 1 68 LYS HE3 H -16.119 3.533 -6.978 1.00 . A A . 68 LYS HE3 1 1
10 17861 1 1 68 LYS HG2 H -12.898 2.292 -6.217 1.00 . A A . 68 LYS HG2 1 1
10 17862 1 1 68 LYS HG3 H -13.927 3.096 -7.403 1.00 . A A . 68 LYS HG3 1 1
10 17863 1 1 68 LYS HZ1 H -16.824 2.333 -4.357 1.00 . A A . 68 LYS HZ1 1 1
10 17864 1 1 68 LYS HZ2 H -17.988 2.752 -5.522 1.00 . A A . 68 LYS HZ2 1 1
10 17865 1 1 68 LYS HZ3 H -16.816 1.573 -5.874 1.00 . A A . 68 LYS HZ3 1 1
10 17866 1 1 68 LYS N N -14.521 -0.403 -8.729 1.00 . A A . 68 LYS N 1 1
10 17867 1 1 68 LYS NZ N -16.999 2.466 -5.373 1.00 . A A . 68 LYS NZ 1 1
10 17868 1 1 68 LYS O O -13.366 -1.776 -6.588 1.00 . A A . 68 LYS O 1 1
10 17869 1 1 69 LYS C C -10.539 -0.805 -4.348 1.00 . A A . 69 LYS C 1 1
10 17870 1 1 69 LYS CA C -10.824 -1.394 -5.740 1.00 . A A . 69 LYS CA 1 1
10 17871 1 1 69 LYS CB C -9.519 -1.599 -6.513 1.00 . A A . 69 LYS CB 1 1
10 17872 1 1 69 LYS CD C -10.226 -1.823 -8.898 1.00 . A A . 69 LYS CD 1 1
10 17873 1 1 69 LYS CE C -9.688 -2.510 -10.156 1.00 . A A . 69 LYS CE 1 1
10 17874 1 1 69 LYS CG C -9.753 -2.584 -7.659 1.00 . A A . 69 LYS CG 1 1
10 17875 1 1 69 LYS H H -11.213 0.427 -6.828 1.00 . A A . 69 LYS H 1 1
10 17876 1 1 69 LYS HA H -11.349 -2.331 -5.651 1.00 . A A . 69 LYS HA 1 1
10 17877 1 1 69 LYS HB2 H -9.186 -0.651 -6.913 1.00 . A A . 69 LYS HB2 1 1
10 17878 1 1 69 LYS HB3 H -8.765 -1.994 -5.848 1.00 . A A . 69 LYS HB3 1 1
10 17879 1 1 69 LYS HD2 H -11.306 -1.815 -8.926 1.00 . A A . 69 LYS HD2 1 1
10 17880 1 1 69 LYS HD3 H -9.859 -0.809 -8.860 1.00 . A A . 69 LYS HD3 1 1
10 17881 1 1 69 LYS HE2 H -9.613 -3.577 -9.996 1.00 . A A . 69 LYS HE2 1 1
10 17882 1 1 69 LYS HE3 H -10.323 -2.297 -11.002 1.00 . A A . 69 LYS HE3 1 1
10 17883 1 1 69 LYS HG2 H -8.831 -3.101 -7.882 1.00 . A A . 69 LYS HG2 1 1
10 17884 1 1 69 LYS HG3 H -10.507 -3.300 -7.369 1.00 . A A . 69 LYS HG3 1 1
10 17885 1 1 69 LYS HZ1 H -7.758 -2.059 -9.517 1.00 . A A . 69 LYS HZ1 1 1
10 17886 1 1 69 LYS HZ2 H -7.881 -2.381 -11.181 1.00 . A A . 69 LYS HZ2 1 1
10 17887 1 1 69 LYS HZ3 H -8.431 -0.900 -10.557 1.00 . A A . 69 LYS HZ3 1 1
10 17888 1 1 69 LYS N N -11.617 -0.428 -6.558 1.00 . A A . 69 LYS N 1 1
10 17889 1 1 69 LYS NZ N -8.337 -1.918 -10.368 1.00 . A A . 69 LYS NZ 1 1
10 17890 1 1 69 LYS O O -10.502 0.399 -4.179 1.00 . A A . 69 LYS O 1 1
10 17891 1 1 70 ILE C C -11.157 -0.160 -1.506 1.00 . A A . 70 ILE C 1 1
10 17892 1 1 70 ILE CA C -10.056 -1.133 -1.964 1.00 . A A . 70 ILE CA 1 1
10 17893 1 1 70 ILE CB C -8.703 -0.412 -2.050 1.00 . A A . 70 ILE CB 1 1
10 17894 1 1 70 ILE CD1 C -6.311 -0.643 -2.749 1.00 . A A . 70 ILE CD1 1 1
10 17895 1 1 70 ILE CG1 C -7.628 -1.391 -2.534 1.00 . A A . 70 ILE CG1 1 1
10 17896 1 1 70 ILE CG2 C -8.315 0.119 -0.666 1.00 . A A . 70 ILE CG2 1 1
10 17897 1 1 70 ILE H H -10.369 -2.613 -3.501 1.00 . A A . 70 ILE H 1 1
10 17898 1 1 70 ILE HA H -9.982 -1.959 -1.274 1.00 . A A . 70 ILE HA 1 1
10 17899 1 1 70 ILE HB H -8.778 0.414 -2.742 1.00 . A A . 70 ILE HB 1 1
10 17900 1 1 70 ILE HD11 H -6.227 0.155 -2.026 1.00 . A A . 70 ILE HD11 1 1
10 17901 1 1 70 ILE HD12 H -5.484 -1.328 -2.626 1.00 . A A . 70 ILE HD12 1 1
10 17902 1 1 70 ILE HD13 H -6.290 -0.229 -3.746 1.00 . A A . 70 ILE HD13 1 1
10 17903 1 1 70 ILE HG12 H -7.488 -2.165 -1.793 1.00 . A A . 70 ILE HG12 1 1
10 17904 1 1 70 ILE HG13 H -7.943 -1.837 -3.465 1.00 . A A . 70 ILE HG13 1 1
10 17905 1 1 70 ILE HG21 H -8.335 -0.690 0.049 1.00 . A A . 70 ILE HG21 1 1
10 17906 1 1 70 ILE HG22 H -7.321 0.540 -0.706 1.00 . A A . 70 ILE HG22 1 1
10 17907 1 1 70 ILE HG23 H -9.017 0.882 -0.363 1.00 . A A . 70 ILE HG23 1 1
10 17908 1 1 70 ILE N N -10.337 -1.643 -3.347 1.00 . A A . 70 ILE N 1 1
10 17909 1 1 70 ILE O O -11.151 1.002 -1.865 1.00 . A A . 70 ILE O 1 1
10 17910 1 1 71 GLU C C -12.944 0.623 1.265 1.00 . A A . 71 GLU C 1 1
10 17911 1 1 71 GLU CA C -13.176 0.294 -0.216 1.00 . A A . 71 GLU CA 1 1
10 17912 1 1 71 GLU CB C -14.485 -0.483 -0.398 1.00 . A A . 71 GLU CB 1 1
10 17913 1 1 71 GLU CD C -15.637 1.225 -1.811 1.00 . A A . 71 GLU CD 1 1
10 17914 1 1 71 GLU CG C -15.063 -0.193 -1.784 1.00 . A A . 71 GLU CG 1 1
10 17915 1 1 71 GLU H H -12.080 -1.559 -0.406 1.00 . A A . 71 GLU H 1 1
10 17916 1 1 71 GLU HA H -13.197 1.198 -0.804 1.00 . A A . 71 GLU HA 1 1
10 17917 1 1 71 GLU HB2 H -14.290 -1.542 -0.302 1.00 . A A . 71 GLU HB2 1 1
10 17918 1 1 71 GLU HB3 H -15.193 -0.177 0.357 1.00 . A A . 71 GLU HB3 1 1
10 17919 1 1 71 GLU HG2 H -14.281 -0.280 -2.525 1.00 . A A . 71 GLU HG2 1 1
10 17920 1 1 71 GLU HG3 H -15.848 -0.901 -2.002 1.00 . A A . 71 GLU HG3 1 1
10 17921 1 1 71 GLU N N -12.095 -0.620 -0.702 1.00 . A A . 71 GLU N 1 1
10 17922 1 1 71 GLU O O -12.660 -0.255 2.057 1.00 . A A . 71 GLU O 1 1
10 17923 1 1 71 GLU OE1 O -16.729 1.411 -1.298 1.00 . A A . 71 GLU OE1 1 1
10 17924 1 1 71 GLU OE2 O -14.975 2.101 -2.343 1.00 . A A . 71 GLU OE2 1 1
10 17925 1 1 72 ASP C C -11.453 1.738 3.565 1.00 . A A . 72 ASP C 1 1
10 17926 1 1 72 ASP CA C -12.825 2.257 3.090 1.00 . A A . 72 ASP CA 1 1
10 17927 1 1 72 ASP CB C -13.962 1.587 3.870 1.00 . A A . 72 ASP CB 1 1
10 17928 1 1 72 ASP CG C -14.461 2.534 4.964 1.00 . A A . 72 ASP CG 1 1
10 17929 1 1 72 ASP H H -13.276 2.584 1.003 1.00 . A A . 72 ASP H 1 1
10 17930 1 1 72 ASP HA H -12.879 3.328 3.208 1.00 . A A . 72 ASP HA 1 1
10 17931 1 1 72 ASP HB2 H -14.774 1.356 3.195 1.00 . A A . 72 ASP HB2 1 1
10 17932 1 1 72 ASP HB3 H -13.600 0.676 4.322 1.00 . A A . 72 ASP HB3 1 1
10 17933 1 1 72 ASP N N -13.052 1.882 1.654 1.00 . A A . 72 ASP N 1 1
10 17934 1 1 72 ASP O O -10.613 1.385 2.758 1.00 . A A . 72 ASP O 1 1
10 17935 1 1 72 ASP OD1 O -13.840 2.574 6.013 1.00 . A A . 72 ASP OD1 1 1
10 17936 1 1 72 ASP OD2 O -15.456 3.201 4.733 1.00 . A A . 72 ASP OD2 1 1
10 17937 1 1 73 LEU C C -10.054 -0.260 5.891 1.00 . A A . 73 LEU C 1 1
10 17938 1 1 73 LEU CA C -9.895 1.173 5.356 1.00 . A A . 73 LEU CA 1 1
10 17939 1 1 73 LEU CB C -9.478 2.135 6.476 1.00 . A A . 73 LEU CB 1 1
10 17940 1 1 73 LEU CD1 C -7.045 1.855 5.972 1.00 . A A . 73 LEU CD1 1 1
10 17941 1 1 73 LEU CD2 C -7.773 2.609 8.241 1.00 . A A . 73 LEU CD2 1 1
10 17942 1 1 73 LEU CG C -8.123 1.713 7.049 1.00 . A A . 73 LEU CG 1 1
10 17943 1 1 73 LEU H H -11.905 1.961 5.505 1.00 . A A . 73 LEU H 1 1
10 17944 1 1 73 LEU HA H -9.166 1.196 4.561 1.00 . A A . 73 LEU HA 1 1
10 17945 1 1 73 LEU HB2 H -9.403 3.138 6.076 1.00 . A A . 73 LEU HB2 1 1
10 17946 1 1 73 LEU HB3 H -10.220 2.116 7.260 1.00 . A A . 73 LEU HB3 1 1
10 17947 1 1 73 LEU HD11 H -7.135 2.820 5.498 1.00 . A A . 73 LEU HD11 1 1
10 17948 1 1 73 LEU HD12 H -6.069 1.765 6.425 1.00 . A A . 73 LEU HD12 1 1
10 17949 1 1 73 LEU HD13 H -7.171 1.078 5.232 1.00 . A A . 73 LEU HD13 1 1
10 17950 1 1 73 LEU HD21 H -8.680 3.013 8.666 1.00 . A A . 73 LEU HD21 1 1
10 17951 1 1 73 LEU HD22 H -7.255 2.025 8.988 1.00 . A A . 73 LEU HD22 1 1
10 17952 1 1 73 LEU HD23 H -7.138 3.417 7.912 1.00 . A A . 73 LEU HD23 1 1
10 17953 1 1 73 LEU HG H -8.172 0.684 7.371 1.00 . A A . 73 LEU HG 1 1
10 17954 1 1 73 LEU N N -11.216 1.680 4.861 1.00 . A A . 73 LEU N 1 1
10 17955 1 1 73 LEU O O -10.047 -0.483 7.087 1.00 . A A . 73 LEU O 1 1
10 17956 1 1 74 THR C C -10.232 -3.633 4.303 1.00 . A A . 74 THR C 1 1
10 17957 1 1 74 THR CA C -10.376 -2.651 5.487 1.00 . A A . 74 THR CA 1 1
10 17958 1 1 74 THR CB C -11.795 -2.714 6.088 1.00 . A A . 74 THR CB 1 1
10 17959 1 1 74 THR CG2 C -11.721 -3.222 7.530 1.00 . A A . 74 THR CG2 1 1
10 17960 1 1 74 THR H H -10.220 -1.035 4.050 1.00 . A A . 74 THR H 1 1
10 17961 1 1 74 THR HA H -9.639 -2.881 6.245 1.00 . A A . 74 THR HA 1 1
10 17962 1 1 74 THR HB H -12.402 -3.391 5.508 1.00 . A A . 74 THR HB 1 1
10 17963 1 1 74 THR HG1 H -12.733 -1.263 5.192 1.00 . A A . 74 THR HG1 1 1
10 17964 1 1 74 THR HG21 H -10.892 -2.751 8.036 1.00 . A A . 74 THR HG21 1 1
10 17965 1 1 74 THR HG22 H -12.640 -2.982 8.044 1.00 . A A . 74 THR HG22 1 1
10 17966 1 1 74 THR HG23 H -11.580 -4.293 7.528 1.00 . A A . 74 THR HG23 1 1
10 17967 1 1 74 THR N N -10.207 -1.234 5.016 1.00 . A A . 74 THR N 1 1
10 17968 1 1 74 THR O O -9.656 -3.290 3.289 1.00 . A A . 74 THR O 1 1
10 17969 1 1 74 THR OG1 O -12.394 -1.424 6.076 1.00 . A A . 74 THR OG1 1 1
10 17970 1 1 75 GLU C C -9.123 -6.000 2.899 1.00 . A A . 75 GLU C 1 1
10 17971 1 1 75 GLU CA C -10.600 -5.845 3.301 1.00 . A A . 75 GLU CA 1 1
10 17972 1 1 75 GLU CB C -11.425 -5.277 2.140 1.00 . A A . 75 GLU CB 1 1
10 17973 1 1 75 GLU CD C -13.541 -6.600 2.003 1.00 . A A . 75 GLU CD 1 1
10 17974 1 1 75 GLU CG C -12.910 -5.302 2.509 1.00 . A A . 75 GLU CG 1 1
10 17975 1 1 75 GLU H H -11.179 -5.130 5.251 1.00 . A A . 75 GLU H 1 1
10 17976 1 1 75 GLU HA H -11.003 -6.800 3.603 1.00 . A A . 75 GLU HA 1 1
10 17977 1 1 75 GLU HB2 H -11.120 -4.262 1.940 1.00 . A A . 75 GLU HB2 1 1
10 17978 1 1 75 GLU HB3 H -11.267 -5.881 1.258 1.00 . A A . 75 GLU HB3 1 1
10 17979 1 1 75 GLU HG2 H -13.015 -5.244 3.583 1.00 . A A . 75 GLU HG2 1 1
10 17980 1 1 75 GLU HG3 H -13.408 -4.460 2.052 1.00 . A A . 75 GLU HG3 1 1
10 17981 1 1 75 GLU N N -10.732 -4.855 4.422 1.00 . A A . 75 GLU N 1 1
10 17982 1 1 75 GLU O O -8.802 -6.118 1.732 1.00 . A A . 75 GLU O 1 1
10 17983 1 1 75 GLU OE1 O -13.261 -7.637 2.582 1.00 . A A . 75 GLU OE1 1 1
10 17984 1 1 75 GLU OE2 O -14.293 -6.536 1.045 1.00 . A A . 75 GLU OE2 1 1
10 17985 1 1 76 LEU C C -6.095 -7.018 4.611 1.00 . A A . 76 LEU C 1 1
10 17986 1 1 76 LEU CA C -6.771 -6.144 3.540 1.00 . A A . 76 LEU CA 1 1
10 17987 1 1 76 LEU CB C -6.213 -4.713 3.558 1.00 . A A . 76 LEU CB 1 1
10 17988 1 1 76 LEU CD1 C -6.690 -4.424 1.110 1.00 . A A . 76 LEU CD1 1 1
10 17989 1 1 76 LEU CD2 C -5.023 -2.951 2.243 1.00 . A A . 76 LEU CD2 1 1
10 17990 1 1 76 LEU CG C -5.607 -4.365 2.191 1.00 . A A . 76 LEU CG 1 1
10 17991 1 1 76 LEU H H -8.497 -5.903 4.801 1.00 . A A . 76 LEU H 1 1
10 17992 1 1 76 LEU HA H -6.644 -6.584 2.562 1.00 . A A . 76 LEU HA 1 1
10 17993 1 1 76 LEU HB2 H -7.010 -4.018 3.781 1.00 . A A . 76 LEU HB2 1 1
10 17994 1 1 76 LEU HB3 H -5.449 -4.634 4.315 1.00 . A A . 76 LEU HB3 1 1
10 17995 1 1 76 LEU HD11 H -7.606 -4.000 1.494 1.00 . A A . 76 LEU HD11 1 1
10 17996 1 1 76 LEU HD12 H -6.367 -3.860 0.247 1.00 . A A . 76 LEU HD12 1 1
10 17997 1 1 76 LEU HD13 H -6.860 -5.452 0.826 1.00 . A A . 76 LEU HD13 1 1
10 17998 1 1 76 LEU HD21 H -4.523 -2.803 3.189 1.00 . A A . 76 LEU HD21 1 1
10 17999 1 1 76 LEU HD22 H -4.315 -2.826 1.437 1.00 . A A . 76 LEU HD22 1 1
10 18000 1 1 76 LEU HD23 H -5.819 -2.229 2.138 1.00 . A A . 76 LEU HD23 1 1
10 18001 1 1 76 LEU HG H -4.825 -5.071 1.955 1.00 . A A . 76 LEU HG 1 1
10 18002 1 1 76 LEU N N -8.221 -5.999 3.861 1.00 . A A . 76 LEU N 1 1
10 18003 1 1 76 LEU O O -6.533 -7.046 5.747 1.00 . A A . 76 LEU O 1 1
10 18004 1 1 77 GLU C C -3.107 -7.937 5.829 1.00 . A A . 77 GLU C 1 1
10 18005 1 1 77 GLU CA C -4.378 -8.607 5.290 1.00 . A A . 77 GLU CA 1 1
10 18006 1 1 77 GLU CB C -4.028 -9.911 4.561 1.00 . A A . 77 GLU CB 1 1
10 18007 1 1 77 GLU CD C -3.490 -12.328 4.894 1.00 . A A . 77 GLU CD 1 1
10 18008 1 1 77 GLU CG C -3.590 -10.964 5.580 1.00 . A A . 77 GLU CG 1 1
10 18009 1 1 77 GLU H H -4.706 -7.707 3.343 1.00 . A A . 77 GLU H 1 1
10 18010 1 1 77 GLU HA H -5.058 -8.816 6.100 1.00 . A A . 77 GLU HA 1 1
10 18011 1 1 77 GLU HB2 H -4.896 -10.267 4.025 1.00 . A A . 77 GLU HB2 1 1
10 18012 1 1 77 GLU HB3 H -3.223 -9.729 3.865 1.00 . A A . 77 GLU HB3 1 1
10 18013 1 1 77 GLU HG2 H -2.626 -10.693 5.986 1.00 . A A . 77 GLU HG2 1 1
10 18014 1 1 77 GLU HG3 H -4.316 -11.017 6.378 1.00 . A A . 77 GLU HG3 1 1
10 18015 1 1 77 GLU N N -5.048 -7.736 4.268 1.00 . A A . 77 GLU N 1 1
10 18016 1 1 77 GLU O O -2.089 -7.910 5.164 1.00 . A A . 77 GLU O 1 1
10 18017 1 1 77 GLU OE1 O -2.773 -12.424 3.912 1.00 . A A . 77 GLU OE1 1 1
10 18018 1 1 77 GLU OE2 O -4.133 -13.253 5.364 1.00 . A A . 77 GLU OE2 1 1
10 18019 1 1 78 GLY C C -2.317 -5.481 8.383 1.00 . A A . 78 GLY C 1 1
10 18020 1 1 78 GLY CA C -1.933 -6.751 7.607 1.00 . A A . 78 GLY CA 1 1
10 18021 1 1 78 GLY H H -3.976 -7.436 7.568 1.00 . A A . 78 GLY H 1 1
10 18022 1 1 78 GLY HA2 H -1.260 -6.488 6.806 1.00 . A A . 78 GLY HA2 1 1
10 18023 1 1 78 GLY HA3 H -1.441 -7.443 8.275 1.00 . A A . 78 GLY HA3 1 1
10 18024 1 1 78 GLY N N -3.149 -7.403 7.036 1.00 . A A . 78 GLY N 1 1
10 18025 1 1 78 GLY O O -1.736 -5.191 9.412 1.00 . A A . 78 GLY O 1 1
10 18026 1 1 79 TRP C C -4.194 -3.798 10.072 1.00 . A A . 79 TRP C 1 1
10 18027 1 1 79 TRP CA C -3.664 -3.461 8.656 1.00 . A A . 79 TRP CA 1 1
10 18028 1 1 79 TRP CB C -4.739 -2.728 7.799 1.00 . A A . 79 TRP CB 1 1
10 18029 1 1 79 TRP CD1 C -6.747 -4.089 7.035 1.00 . A A . 79 TRP CD1 1 1
10 18030 1 1 79 TRP CD2 C -7.014 -3.250 9.106 1.00 . A A . 79 TRP CD2 1 1
10 18031 1 1 79 TRP CE2 C -8.187 -3.984 8.809 1.00 . A A . 79 TRP CE2 1 1
10 18032 1 1 79 TRP CE3 C -6.931 -2.615 10.359 1.00 . A A . 79 TRP CE3 1 1
10 18033 1 1 79 TRP CG C -6.107 -3.340 7.965 1.00 . A A . 79 TRP CG 1 1
10 18034 1 1 79 TRP CH2 C -9.139 -3.448 10.960 1.00 . A A . 79 TRP CH2 1 1
10 18035 1 1 79 TRP CZ2 C -9.238 -4.085 9.721 1.00 . A A . 79 TRP CZ2 1 1
10 18036 1 1 79 TRP CZ3 C -7.989 -2.714 11.279 1.00 . A A . 79 TRP CZ3 1 1
10 18037 1 1 79 TRP H H -3.744 -4.960 7.076 1.00 . A A . 79 TRP H 1 1
10 18038 1 1 79 TRP HA H -2.793 -2.827 8.744 1.00 . A A . 79 TRP HA 1 1
10 18039 1 1 79 TRP HB2 H -4.782 -1.692 8.099 1.00 . A A . 79 TRP HB2 1 1
10 18040 1 1 79 TRP HB3 H -4.452 -2.778 6.759 1.00 . A A . 79 TRP HB3 1 1
10 18041 1 1 79 TRP HD1 H -6.363 -4.345 6.062 1.00 . A A . 79 TRP HD1 1 1
10 18042 1 1 79 TRP HE1 H -8.631 -5.030 7.063 1.00 . A A . 79 TRP HE1 1 1
10 18043 1 1 79 TRP HE3 H -6.053 -2.045 10.614 1.00 . A A . 79 TRP HE3 1 1
10 18044 1 1 79 TRP HH2 H -9.949 -3.520 11.671 1.00 . A A . 79 TRP HH2 1 1
10 18045 1 1 79 TRP HZ2 H -10.123 -4.651 9.470 1.00 . A A . 79 TRP HZ2 1 1
10 18046 1 1 79 TRP HZ3 H -7.914 -2.222 12.237 1.00 . A A . 79 TRP HZ3 1 1
10 18047 1 1 79 TRP N N -3.282 -4.714 7.909 1.00 . A A . 79 TRP N 1 1
10 18048 1 1 79 TRP NE1 N -7.975 -4.475 7.537 1.00 . A A . 79 TRP NE1 1 1
10 18049 1 1 79 TRP O O -4.087 -2.995 10.979 1.00 . A A . 79 TRP O 1 1
10 18050 1 1 80 GLU C C -4.290 -5.108 12.741 1.00 . A A . 80 GLU C 1 1
10 18051 1 1 80 GLU CA C -5.329 -5.322 11.628 1.00 . A A . 80 GLU CA 1 1
10 18052 1 1 80 GLU CB C -5.725 -6.807 11.569 1.00 . A A . 80 GLU CB 1 1
10 18053 1 1 80 GLU CD C -7.702 -8.165 12.271 1.00 . A A . 80 GLU CD 1 1
10 18054 1 1 80 GLU CG C -6.672 -7.131 12.727 1.00 . A A . 80 GLU CG 1 1
10 18055 1 1 80 GLU H H -4.869 -5.602 9.522 1.00 . A A . 80 GLU H 1 1
10 18056 1 1 80 GLU HA H -6.206 -4.729 11.830 1.00 . A A . 80 GLU HA 1 1
10 18057 1 1 80 GLU HB2 H -6.219 -7.010 10.630 1.00 . A A . 80 GLU HB2 1 1
10 18058 1 1 80 GLU HB3 H -4.839 -7.419 11.648 1.00 . A A . 80 GLU HB3 1 1
10 18059 1 1 80 GLU HG2 H -6.103 -7.529 13.555 1.00 . A A . 80 GLU HG2 1 1
10 18060 1 1 80 GLU HG3 H -7.181 -6.232 13.038 1.00 . A A . 80 GLU HG3 1 1
10 18061 1 1 80 GLU N N -4.777 -4.969 10.268 1.00 . A A . 80 GLU N 1 1
10 18062 1 1 80 GLU O O -4.653 -4.779 13.856 1.00 . A A . 80 GLU O 1 1
10 18063 1 1 80 GLU OE1 O -7.338 -9.032 11.493 1.00 . A A . 80 GLU OE1 1 1
10 18064 1 1 80 GLU OE2 O -8.837 -8.073 12.707 1.00 . A A . 80 GLU OE2 1 1
10 18065 1 1 81 GLU C C -0.563 -4.996 13.035 1.00 . A A . 81 GLU C 1 1
10 18066 1 1 81 GLU CA C -2.005 -5.101 13.567 1.00 . A A . 81 GLU CA 1 1
10 18067 1 1 81 GLU CB C -2.156 -6.339 14.452 1.00 . A A . 81 GLU CB 1 1
10 18068 1 1 81 GLU CD C -1.323 -7.333 16.588 1.00 . A A . 81 GLU CD 1 1
10 18069 1 1 81 GLU CG C -1.646 -6.026 15.860 1.00 . A A . 81 GLU CG 1 1
10 18070 1 1 81 GLU H H -2.721 -5.573 11.574 1.00 . A A . 81 GLU H 1 1
10 18071 1 1 81 GLU HA H -2.251 -4.221 14.139 1.00 . A A . 81 GLU HA 1 1
10 18072 1 1 81 GLU HB2 H -3.199 -6.621 14.501 1.00 . A A . 81 GLU HB2 1 1
10 18073 1 1 81 GLU HB3 H -1.582 -7.152 14.036 1.00 . A A . 81 GLU HB3 1 1
10 18074 1 1 81 GLU HG2 H -0.754 -5.420 15.793 1.00 . A A . 81 GLU HG2 1 1
10 18075 1 1 81 GLU HG3 H -2.406 -5.490 16.408 1.00 . A A . 81 GLU HG3 1 1
10 18076 1 1 81 GLU N N -3.011 -5.298 12.472 1.00 . A A . 81 GLU N 1 1
10 18077 1 1 81 GLU O O 0.324 -5.669 13.531 1.00 . A A . 81 GLU O 1 1
10 18078 1 1 81 GLU OE1 O -0.416 -8.022 16.152 1.00 . A A . 81 GLU OE1 1 1
10 18079 1 1 81 GLU OE2 O -1.987 -7.621 17.569 1.00 . A A . 81 GLU OE2 1 1
10 18080 1 1 82 LEU C C 1.585 -2.566 11.788 1.00 . A A . 82 LEU C 1 1
10 18081 1 1 82 LEU CA C 1.097 -4.006 11.557 1.00 . A A . 82 LEU CA 1 1
10 18082 1 1 82 LEU CB C 1.034 -4.322 10.064 1.00 . A A . 82 LEU CB 1 1
10 18083 1 1 82 LEU CD1 C 0.901 -6.153 8.371 1.00 . A A . 82 LEU CD1 1 1
10 18084 1 1 82 LEU CD2 C 2.508 -6.343 10.286 1.00 . A A . 82 LEU CD2 1 1
10 18085 1 1 82 LEU CG C 1.123 -5.835 9.852 1.00 . A A . 82 LEU CG 1 1
10 18086 1 1 82 LEU H H -1.016 -3.591 11.676 1.00 . A A . 82 LEU H 1 1
10 18087 1 1 82 LEU HA H 1.746 -4.707 12.057 1.00 . A A . 82 LEU HA 1 1
10 18088 1 1 82 LEU HB2 H 0.106 -3.952 9.654 1.00 . A A . 82 LEU HB2 1 1
10 18089 1 1 82 LEU HB3 H 1.863 -3.845 9.565 1.00 . A A . 82 LEU HB3 1 1
10 18090 1 1 82 LEU HD11 H 0.177 -5.465 7.960 1.00 . A A . 82 LEU HD11 1 1
10 18091 1 1 82 LEU HD12 H 1.834 -6.055 7.838 1.00 . A A . 82 LEU HD12 1 1
10 18092 1 1 82 LEU HD13 H 0.533 -7.164 8.271 1.00 . A A . 82 LEU HD13 1 1
10 18093 1 1 82 LEU HD21 H 3.033 -5.561 10.816 1.00 . A A . 82 LEU HD21 1 1
10 18094 1 1 82 LEU HD22 H 2.389 -7.198 10.934 1.00 . A A . 82 LEU HD22 1 1
10 18095 1 1 82 LEU HD23 H 3.080 -6.632 9.415 1.00 . A A . 82 LEU HD23 1 1
10 18096 1 1 82 LEU HG H 0.358 -6.323 10.441 1.00 . A A . 82 LEU HG 1 1
10 18097 1 1 82 LEU N N -0.303 -4.148 12.061 1.00 . A A . 82 LEU N 1 1
10 18098 1 1 82 LEU O O 2.463 -2.331 12.597 1.00 . A A . 82 LEU O 1 1
10 18099 1 1 83 GLU C C 0.248 0.669 11.740 1.00 . A A . 83 GLU C 1 1
10 18100 1 1 83 GLU CA C 1.447 -0.181 11.293 1.00 . A A . 83 GLU CA 1 1
10 18101 1 1 83 GLU CB C 1.952 0.272 9.924 1.00 . A A . 83 GLU CB 1 1
10 18102 1 1 83 GLU CD C 4.285 0.619 10.749 1.00 . A A . 83 GLU CD 1 1
10 18103 1 1 83 GLU CG C 3.074 1.296 10.105 1.00 . A A . 83 GLU CG 1 1
10 18104 1 1 83 GLU H H 0.302 -1.799 10.452 1.00 . A A . 83 GLU H 1 1
10 18105 1 1 83 GLU HA H 2.243 -0.126 12.019 1.00 . A A . 83 GLU HA 1 1
10 18106 1 1 83 GLU HB2 H 2.327 -0.581 9.378 1.00 . A A . 83 GLU HB2 1 1
10 18107 1 1 83 GLU HB3 H 1.140 0.723 9.373 1.00 . A A . 83 GLU HB3 1 1
10 18108 1 1 83 GLU HG2 H 3.353 1.698 9.143 1.00 . A A . 83 GLU HG2 1 1
10 18109 1 1 83 GLU HG3 H 2.730 2.097 10.743 1.00 . A A . 83 GLU HG3 1 1
10 18110 1 1 83 GLU N N 1.018 -1.597 11.096 1.00 . A A . 83 GLU N 1 1
10 18111 1 1 83 GLU O O -0.790 0.652 11.105 1.00 . A A . 83 GLU O 1 1
10 18112 1 1 83 GLU OE1 O 4.825 -0.289 10.137 1.00 . A A . 83 GLU OE1 1 1
10 18113 1 1 83 GLU OE2 O 4.652 1.019 11.841 1.00 . A A . 83 GLU OE2 1 1
10 18114 1 1 84 ASP C C -0.745 3.640 12.637 1.00 . A A . 84 ASP C 1 1
10 18115 1 1 84 ASP CA C -0.790 2.250 13.283 1.00 . A A . 84 ASP CA 1 1
10 18116 1 1 84 ASP CB C -0.664 2.363 14.810 1.00 . A A . 84 ASP CB 1 1
10 18117 1 1 84 ASP CG C -2.057 2.336 15.440 1.00 . A A . 84 ASP CG 1 1
10 18118 1 1 84 ASP H H 1.220 1.415 13.326 1.00 . A A . 84 ASP H 1 1
10 18119 1 1 84 ASP HA H -1.714 1.764 13.031 1.00 . A A . 84 ASP HA 1 1
10 18120 1 1 84 ASP HB2 H -0.082 1.534 15.185 1.00 . A A . 84 ASP HB2 1 1
10 18121 1 1 84 ASP HB3 H -0.174 3.291 15.063 1.00 . A A . 84 ASP HB3 1 1
10 18122 1 1 84 ASP N N 0.371 1.410 12.823 1.00 . A A . 84 ASP N 1 1
10 18123 1 1 84 ASP O O -1.729 4.097 12.083 1.00 . A A . 84 ASP O 1 1
10 18124 1 1 84 ASP OD1 O -2.628 1.261 15.524 1.00 . A A . 84 ASP OD1 1 1
10 18125 1 1 84 ASP OD2 O -2.530 3.391 15.829 1.00 . A A . 84 ASP OD2 1 1
10 18126 1 1 85 ASN C C 0.220 5.575 10.560 1.00 . A A . 85 ASN C 1 1
10 18127 1 1 85 ASN CA C 0.454 5.688 12.069 1.00 . A A . 85 ASN CA 1 1
10 18128 1 1 85 ASN CB C 1.861 6.239 12.353 1.00 . A A . 85 ASN CB 1 1
10 18129 1 1 85 ASN CG C 1.795 7.764 12.489 1.00 . A A . 85 ASN CG 1 1
10 18130 1 1 85 ASN H H 1.164 3.928 13.149 1.00 . A A . 85 ASN H 1 1
10 18131 1 1 85 ASN HA H -0.289 6.332 12.505 1.00 . A A . 85 ASN HA 1 1
10 18132 1 1 85 ASN HB2 H 2.237 5.809 13.271 1.00 . A A . 85 ASN HB2 1 1
10 18133 1 1 85 ASN HB3 H 2.520 5.980 11.538 1.00 . A A . 85 ASN HB3 1 1
10 18134 1 1 85 ASN HD21 H 2.909 8.127 10.873 1.00 . A A . 85 ASN HD21 1 1
10 18135 1 1 85 ASN HD22 H 2.362 9.502 11.705 1.00 . A A . 85 ASN HD22 1 1
10 18136 1 1 85 ASN N N 0.380 4.319 12.697 1.00 . A A . 85 ASN N 1 1
10 18137 1 1 85 ASN ND2 N 2.406 8.527 11.616 1.00 . A A . 85 ASN ND2 1 1
10 18138 1 1 85 ASN O O -0.553 6.326 9.993 1.00 . A A . 85 ASN O 1 1
10 18139 1 1 85 ASN OD1 O 1.177 8.273 13.403 1.00 . A A . 85 ASN OD1 1 1
10 18140 1 1 86 GLU C C -0.818 4.115 8.151 1.00 . A A . 86 GLU C 1 1
10 18141 1 1 86 GLU CA C 0.648 4.485 8.423 1.00 . A A . 86 GLU CA 1 1
10 18142 1 1 86 GLU CB C 1.582 3.363 7.942 1.00 . A A . 86 GLU CB 1 1
10 18143 1 1 86 GLU CD C 3.186 4.970 6.898 1.00 . A A . 86 GLU CD 1 1
10 18144 1 1 86 GLU CG C 3.027 3.868 7.947 1.00 . A A . 86 GLU CG 1 1
10 18145 1 1 86 GLU H H 1.477 4.033 10.388 1.00 . A A . 86 GLU H 1 1
10 18146 1 1 86 GLU HA H 0.892 5.405 7.920 1.00 . A A . 86 GLU HA 1 1
10 18147 1 1 86 GLU HB2 H 1.494 2.515 8.603 1.00 . A A . 86 GLU HB2 1 1
10 18148 1 1 86 GLU HB3 H 1.309 3.071 6.941 1.00 . A A . 86 GLU HB3 1 1
10 18149 1 1 86 GLU HG2 H 3.269 4.260 8.924 1.00 . A A . 86 GLU HG2 1 1
10 18150 1 1 86 GLU HG3 H 3.694 3.052 7.711 1.00 . A A . 86 GLU HG3 1 1
10 18151 1 1 86 GLU N N 0.867 4.637 9.904 1.00 . A A . 86 GLU N 1 1
10 18152 1 1 86 GLU O O -1.400 4.567 7.182 1.00 . A A . 86 GLU O 1 1
10 18153 1 1 86 GLU OE1 O 2.900 4.707 5.742 1.00 . A A . 86 GLU OE1 1 1
10 18154 1 1 86 GLU OE2 O 3.591 6.059 7.270 1.00 . A A . 86 GLU OE2 1 1
10 18155 1 1 87 LYS C C -3.741 4.200 8.773 1.00 . A A . 87 LYS C 1 1
10 18156 1 1 87 LYS CA C -2.870 2.935 8.762 1.00 . A A . 87 LYS CA 1 1
10 18157 1 1 87 LYS CB C -3.284 1.995 9.908 1.00 . A A . 87 LYS CB 1 1
10 18158 1 1 87 LYS CD C -5.285 0.969 10.999 1.00 . A A . 87 LYS CD 1 1
10 18159 1 1 87 LYS CE C -5.958 2.095 11.787 1.00 . A A . 87 LYS CE 1 1
10 18160 1 1 87 LYS CG C -4.724 1.527 9.689 1.00 . A A . 87 LYS CG 1 1
10 18161 1 1 87 LYS H H -0.942 2.954 9.781 1.00 . A A . 87 LYS H 1 1
10 18162 1 1 87 LYS HA H -2.970 2.430 7.819 1.00 . A A . 87 LYS HA 1 1
10 18163 1 1 87 LYS HB2 H -2.626 1.138 9.924 1.00 . A A . 87 LYS HB2 1 1
10 18164 1 1 87 LYS HB3 H -3.217 2.520 10.847 1.00 . A A . 87 LYS HB3 1 1
10 18165 1 1 87 LYS HD2 H -6.009 0.198 10.781 1.00 . A A . 87 LYS HD2 1 1
10 18166 1 1 87 LYS HD3 H -4.480 0.552 11.587 1.00 . A A . 87 LYS HD3 1 1
10 18167 1 1 87 LYS HE2 H -5.309 2.958 11.836 1.00 . A A . 87 LYS HE2 1 1
10 18168 1 1 87 LYS HE3 H -6.902 2.358 11.336 1.00 . A A . 87 LYS HE3 1 1
10 18169 1 1 87 LYS HG2 H -5.328 2.361 9.365 1.00 . A A . 87 LYS HG2 1 1
10 18170 1 1 87 LYS HG3 H -4.742 0.754 8.935 1.00 . A A . 87 LYS HG3 1 1
10 18171 1 1 87 LYS HZ1 H -6.743 0.661 13.075 1.00 . A A . 87 LYS HZ1 1 1
10 18172 1 1 87 LYS HZ2 H -5.264 1.314 13.587 1.00 . A A . 87 LYS HZ2 1 1
10 18173 1 1 87 LYS HZ3 H -6.689 2.228 13.731 1.00 . A A . 87 LYS HZ3 1 1
10 18174 1 1 87 LYS N N -1.428 3.306 8.998 1.00 . A A . 87 LYS N 1 1
10 18175 1 1 87 LYS NZ N -6.181 1.532 13.148 1.00 . A A . 87 LYS NZ 1 1
10 18176 1 1 87 LYS O O -4.651 4.333 7.976 1.00 . A A . 87 LYS O 1 1
10 18177 1 1 88 GLU C C -4.158 7.136 8.356 1.00 . A A . 88 GLU C 1 1
10 18178 1 1 88 GLU CA C -4.298 6.394 9.693 1.00 . A A . 88 GLU CA 1 1
10 18179 1 1 88 GLU CB C -3.754 7.260 10.843 1.00 . A A . 88 GLU CB 1 1
10 18180 1 1 88 GLU CD C -5.736 7.785 12.270 1.00 . A A . 88 GLU CD 1 1
10 18181 1 1 88 GLU CG C -4.489 6.910 12.138 1.00 . A A . 88 GLU CG 1 1
10 18182 1 1 88 GLU H H -2.721 5.010 10.295 1.00 . A A . 88 GLU H 1 1
10 18183 1 1 88 GLU HA H -5.333 6.151 9.874 1.00 . A A . 88 GLU HA 1 1
10 18184 1 1 88 GLU HB2 H -2.696 7.073 10.965 1.00 . A A . 88 GLU HB2 1 1
10 18185 1 1 88 GLU HB3 H -3.911 8.303 10.613 1.00 . A A . 88 GLU HB3 1 1
10 18186 1 1 88 GLU HG2 H -4.779 5.869 12.116 1.00 . A A . 88 GLU HG2 1 1
10 18187 1 1 88 GLU HG3 H -3.837 7.085 12.980 1.00 . A A . 88 GLU HG3 1 1
10 18188 1 1 88 GLU N N -3.469 5.136 9.661 1.00 . A A . 88 GLU N 1 1
10 18189 1 1 88 GLU O O -5.129 7.637 7.819 1.00 . A A . 88 GLU O 1 1
10 18190 1 1 88 GLU OE1 O -6.725 7.474 11.627 1.00 . A A . 88 GLU OE1 1 1
10 18191 1 1 88 GLU OE2 O -5.681 8.752 13.012 1.00 . A A . 88 GLU OE2 1 1
10 18192 1 1 89 GLN C C -3.625 7.232 5.401 1.00 . A A . 89 GLN C 1 1
10 18193 1 1 89 GLN CA C -2.786 7.920 6.491 1.00 . A A . 89 GLN CA 1 1
10 18194 1 1 89 GLN CB C -1.293 7.843 6.136 1.00 . A A . 89 GLN CB 1 1
10 18195 1 1 89 GLN CD C 0.868 8.634 7.119 1.00 . A A . 89 GLN CD 1 1
10 18196 1 1 89 GLN CG C -0.561 9.043 6.743 1.00 . A A . 89 GLN CG 1 1
10 18197 1 1 89 GLN H H -2.187 6.790 8.257 1.00 . A A . 89 GLN H 1 1
10 18198 1 1 89 GLN HA H -3.086 8.948 6.588 1.00 . A A . 89 GLN HA 1 1
10 18199 1 1 89 GLN HB2 H -0.875 6.929 6.530 1.00 . A A . 89 GLN HB2 1 1
10 18200 1 1 89 GLN HB3 H -1.176 7.859 5.063 1.00 . A A . 89 GLN HB3 1 1
10 18201 1 1 89 GLN HE21 H 1.039 9.960 8.603 1.00 . A A . 89 GLN HE21 1 1
10 18202 1 1 89 GLN HE22 H 2.400 8.978 8.341 1.00 . A A . 89 GLN HE22 1 1
10 18203 1 1 89 GLN HG2 H -0.530 9.848 6.023 1.00 . A A . 89 GLN HG2 1 1
10 18204 1 1 89 GLN HG3 H -1.084 9.372 7.629 1.00 . A A . 89 GLN HG3 1 1
10 18205 1 1 89 GLN N N -2.960 7.208 7.808 1.00 . A A . 89 GLN N 1 1
10 18206 1 1 89 GLN NE2 N 1.486 9.242 8.103 1.00 . A A . 89 GLN NE2 1 1
10 18207 1 1 89 GLN O O -4.170 7.890 4.534 1.00 . A A . 89 GLN O 1 1
10 18208 1 1 89 GLN OE1 O 1.435 7.749 6.509 1.00 . A A . 89 GLN OE1 1 1
10 18209 1 1 90 ILE C C -6.017 5.718 4.434 1.00 . A A . 90 ILE C 1 1
10 18210 1 1 90 ILE CA C -4.562 5.216 4.380 1.00 . A A . 90 ILE CA 1 1
10 18211 1 1 90 ILE CB C -4.491 3.703 4.685 1.00 . A A . 90 ILE CB 1 1
10 18212 1 1 90 ILE CD1 C -2.828 1.949 5.355 1.00 . A A . 90 ILE CD1 1 1
10 18213 1 1 90 ILE CG1 C -3.047 3.215 4.519 1.00 . A A . 90 ILE CG1 1 1
10 18214 1 1 90 ILE CG2 C -5.389 2.927 3.713 1.00 . A A . 90 ILE CG2 1 1
10 18215 1 1 90 ILE H H -3.296 5.403 6.146 1.00 . A A . 90 ILE H 1 1
10 18216 1 1 90 ILE HA H -4.145 5.410 3.402 1.00 . A A . 90 ILE HA 1 1
10 18217 1 1 90 ILE HB H -4.820 3.525 5.698 1.00 . A A . 90 ILE HB 1 1
10 18218 1 1 90 ILE HD11 H -3.648 1.822 6.046 1.00 . A A . 90 ILE HD11 1 1
10 18219 1 1 90 ILE HD12 H -2.774 1.092 4.700 1.00 . A A . 90 ILE HD12 1 1
10 18220 1 1 90 ILE HD13 H -1.903 2.038 5.905 1.00 . A A . 90 ILE HD13 1 1
10 18221 1 1 90 ILE HG12 H -2.861 2.995 3.478 1.00 . A A . 90 ILE HG12 1 1
10 18222 1 1 90 ILE HG13 H -2.364 3.983 4.849 1.00 . A A . 90 ILE HG13 1 1
10 18223 1 1 90 ILE HG21 H -6.382 3.351 3.723 1.00 . A A . 90 ILE HG21 1 1
10 18224 1 1 90 ILE HG22 H -4.980 2.993 2.715 1.00 . A A . 90 ILE HG22 1 1
10 18225 1 1 90 ILE HG23 H -5.435 1.891 4.015 1.00 . A A . 90 ILE HG23 1 1
10 18226 1 1 90 ILE N N -3.741 5.917 5.433 1.00 . A A . 90 ILE N 1 1
10 18227 1 1 90 ILE O O -6.650 5.887 3.409 1.00 . A A . 90 ILE O 1 1
10 18228 1 1 91 THR C C -8.102 7.796 4.924 1.00 . A A . 91 THR C 1 1
10 18229 1 1 91 THR CA C -7.979 6.468 5.687 1.00 . A A . 91 THR CA 1 1
10 18230 1 1 91 THR CB C -8.306 6.676 7.174 1.00 . A A . 91 THR CB 1 1
10 18231 1 1 91 THR CG2 C -9.771 6.321 7.431 1.00 . A A . 91 THR CG2 1 1
10 18232 1 1 91 THR H H -6.030 5.830 6.438 1.00 . A A . 91 THR H 1 1
10 18233 1 1 91 THR HA H -8.647 5.741 5.260 1.00 . A A . 91 THR HA 1 1
10 18234 1 1 91 THR HB H -8.138 7.708 7.441 1.00 . A A . 91 THR HB 1 1
10 18235 1 1 91 THR HG1 H -7.529 6.135 8.874 1.00 . A A . 91 THR HG1 1 1
10 18236 1 1 91 THR HG21 H -10.065 5.512 6.778 1.00 . A A . 91 THR HG21 1 1
10 18237 1 1 91 THR HG22 H -9.894 6.016 8.459 1.00 . A A . 91 THR HG22 1 1
10 18238 1 1 91 THR HG23 H -10.390 7.185 7.236 1.00 . A A . 91 THR HG23 1 1
10 18239 1 1 91 THR N N -6.557 5.967 5.614 1.00 . A A . 91 THR N 1 1
10 18240 1 1 91 THR O O -9.075 8.025 4.230 1.00 . A A . 91 THR O 1 1
10 18241 1 1 91 THR OG1 O -7.470 5.840 7.962 1.00 . A A . 91 THR OG1 1 1
10 18242 1 1 92 GLN C C -7.300 9.710 2.777 1.00 . A A . 92 GLN C 1 1
10 18243 1 1 92 GLN CA C -7.200 9.978 4.290 1.00 . A A . 92 GLN CA 1 1
10 18244 1 1 92 GLN CB C -5.909 10.750 4.607 1.00 . A A . 92 GLN CB 1 1
10 18245 1 1 92 GLN CD C -4.923 12.533 6.059 1.00 . A A . 92 GLN CD 1 1
10 18246 1 1 92 GLN CG C -6.109 11.577 5.879 1.00 . A A . 92 GLN CG 1 1
10 18247 1 1 92 GLN H H -6.338 8.459 5.596 1.00 . A A . 92 GLN H 1 1
10 18248 1 1 92 GLN HA H -8.057 10.542 4.623 1.00 . A A . 92 GLN HA 1 1
10 18249 1 1 92 GLN HB2 H -5.098 10.050 4.754 1.00 . A A . 92 GLN HB2 1 1
10 18250 1 1 92 GLN HB3 H -5.672 11.408 3.785 1.00 . A A . 92 GLN HB3 1 1
10 18251 1 1 92 GLN HE21 H -4.318 11.727 7.783 1.00 . A A . 92 GLN HE21 1 1
10 18252 1 1 92 GLN HE22 H -3.390 13.033 7.223 1.00 . A A . 92 GLN HE22 1 1
10 18253 1 1 92 GLN HG2 H -7.023 12.147 5.796 1.00 . A A . 92 GLN HG2 1 1
10 18254 1 1 92 GLN HG3 H -6.169 10.918 6.731 1.00 . A A . 92 GLN HG3 1 1
10 18255 1 1 92 GLN N N -7.121 8.669 5.035 1.00 . A A . 92 GLN N 1 1
10 18256 1 1 92 GLN NE2 N -4.147 12.421 7.110 1.00 . A A . 92 GLN NE2 1 1
10 18257 1 1 92 GLN O O -8.018 10.394 2.073 1.00 . A A . 92 GLN O 1 1
10 18258 1 1 92 GLN OE1 O -4.699 13.397 5.234 1.00 . A A . 92 GLN OE1 1 1
10 18259 1 1 93 HIS C C -8.125 8.164 0.378 1.00 . A A . 93 HIS C 1 1
10 18260 1 1 93 HIS CA C -6.667 8.422 0.790 1.00 . A A . 93 HIS CA 1 1
10 18261 1 1 93 HIS CB C -5.837 7.151 0.545 1.00 . A A . 93 HIS CB 1 1
10 18262 1 1 93 HIS CD2 C -3.393 7.725 1.324 1.00 . A A . 93 HIS CD2 1 1
10 18263 1 1 93 HIS CE1 C -2.471 7.866 -0.630 1.00 . A A . 93 HIS CE1 1 1
10 18264 1 1 93 HIS CG C -4.382 7.499 0.398 1.00 . A A . 93 HIS CG 1 1
10 18265 1 1 93 HIS H H -6.013 8.173 2.856 1.00 . A A . 93 HIS H 1 1
10 18266 1 1 93 HIS HA H -6.259 9.244 0.224 1.00 . A A . 93 HIS HA 1 1
10 18267 1 1 93 HIS HB2 H -5.960 6.477 1.377 1.00 . A A . 93 HIS HB2 1 1
10 18268 1 1 93 HIS HB3 H -6.181 6.670 -0.358 1.00 . A A . 93 HIS HB3 1 1
10 18269 1 1 93 HIS HD1 H -4.209 7.494 -1.711 1.00 . A A . 93 HIS HD1 1 1
10 18270 1 1 93 HIS HD2 H -3.526 7.702 2.395 1.00 . A A . 93 HIS HD2 1 1
10 18271 1 1 93 HIS HE1 H -1.739 7.958 -1.418 1.00 . A A . 93 HIS HE1 1 1
10 18272 1 1 93 HIS N N -6.589 8.716 2.269 1.00 . A A . 93 HIS N 1 1
10 18273 1 1 93 HIS ND1 N -3.772 7.598 -0.840 1.00 . A A . 93 HIS ND1 1 1
10 18274 1 1 93 HIS NE2 N -2.186 7.958 0.671 1.00 . A A . 93 HIS NE2 1 1
10 18275 1 1 93 HIS O O -8.598 8.710 -0.601 1.00 . A A . 93 HIS O 1 1
10 18276 1 1 94 ILE C C -11.090 8.378 0.884 1.00 . A A . 94 ILE C 1 1
10 18277 1 1 94 ILE CA C -10.281 7.076 0.744 1.00 . A A . 94 ILE CA 1 1
10 18278 1 1 94 ILE CB C -10.799 5.974 1.702 1.00 . A A . 94 ILE CB 1 1
10 18279 1 1 94 ILE CD1 C -8.993 4.348 2.353 1.00 . A A . 94 ILE CD1 1 1
10 18280 1 1 94 ILE CG1 C -10.117 4.639 1.354 1.00 . A A . 94 ILE CG1 1 1
10 18281 1 1 94 ILE CG2 C -12.318 5.810 1.557 1.00 . A A . 94 ILE CG2 1 1
10 18282 1 1 94 ILE H H -8.447 6.914 1.915 1.00 . A A . 94 ILE H 1 1
10 18283 1 1 94 ILE HA H -10.331 6.729 -0.274 1.00 . A A . 94 ILE HA 1 1
10 18284 1 1 94 ILE HB H -10.563 6.245 2.721 1.00 . A A . 94 ILE HB 1 1
10 18285 1 1 94 ILE HD11 H -9.243 4.776 3.313 1.00 . A A . 94 ILE HD11 1 1
10 18286 1 1 94 ILE HD12 H -8.872 3.279 2.456 1.00 . A A . 94 ILE HD12 1 1
10 18287 1 1 94 ILE HD13 H -8.071 4.780 1.994 1.00 . A A . 94 ILE HD13 1 1
10 18288 1 1 94 ILE HG12 H -10.843 3.840 1.394 1.00 . A A . 94 ILE HG12 1 1
10 18289 1 1 94 ILE HG13 H -9.701 4.694 0.359 1.00 . A A . 94 ILE HG13 1 1
10 18290 1 1 94 ILE HG21 H -12.801 6.761 1.735 1.00 . A A . 94 ILE HG21 1 1
10 18291 1 1 94 ILE HG22 H -12.551 5.470 0.558 1.00 . A A . 94 ILE HG22 1 1
10 18292 1 1 94 ILE HG23 H -12.674 5.087 2.276 1.00 . A A . 94 ILE HG23 1 1
10 18293 1 1 94 ILE N N -8.846 7.342 1.119 1.00 . A A . 94 ILE N 1 1
10 18294 1 1 94 ILE O O -11.930 8.677 0.056 1.00 . A A . 94 ILE O 1 1
10 18295 1 1 95 ALA C C -11.184 11.423 0.944 1.00 . A A . 95 ALA C 1 1
10 18296 1 1 95 ALA CA C -11.594 10.454 2.063 1.00 . A A . 95 ALA CA 1 1
10 18297 1 1 95 ALA CB C -11.224 11.034 3.437 1.00 . A A . 95 ALA CB 1 1
10 18298 1 1 95 ALA H H -10.140 8.910 2.562 1.00 . A A . 95 ALA H 1 1
10 18299 1 1 95 ALA HA H -12.653 10.265 2.014 1.00 . A A . 95 ALA HA 1 1
10 18300 1 1 95 ALA HB1 H -11.619 12.035 3.523 1.00 . A A . 95 ALA HB1 1 1
10 18301 1 1 95 ALA HB2 H -10.148 11.060 3.538 1.00 . A A . 95 ALA HB2 1 1
10 18302 1 1 95 ALA HB3 H -11.642 10.412 4.214 1.00 . A A . 95 ALA HB3 1 1
10 18303 1 1 95 ALA N N -10.834 9.164 1.910 1.00 . A A . 95 ALA N 1 1
10 18304 1 1 95 ALA O O -12.017 12.108 0.380 1.00 . A A . 95 ALA O 1 1
10 18305 1 1 96 ASP C C -10.110 11.960 -1.823 1.00 . A A . 96 ASP C 1 1
10 18306 1 1 96 ASP CA C -9.474 12.406 -0.497 1.00 . A A . 96 ASP CA 1 1
10 18307 1 1 96 ASP CB C -7.942 12.309 -0.583 1.00 . A A . 96 ASP CB 1 1
10 18308 1 1 96 ASP CG C -7.384 13.581 -1.224 1.00 . A A . 96 ASP CG 1 1
10 18309 1 1 96 ASP H H -9.253 10.908 1.070 1.00 . A A . 96 ASP H 1 1
10 18310 1 1 96 ASP HA H -9.766 13.420 -0.268 1.00 . A A . 96 ASP HA 1 1
10 18311 1 1 96 ASP HB2 H -7.533 12.197 0.410 1.00 . A A . 96 ASP HB2 1 1
10 18312 1 1 96 ASP HB3 H -7.669 11.455 -1.185 1.00 . A A . 96 ASP HB3 1 1
10 18313 1 1 96 ASP N N -9.910 11.479 0.607 1.00 . A A . 96 ASP N 1 1
10 18314 1 1 96 ASP O O -10.549 12.780 -2.608 1.00 . A A . 96 ASP O 1 1
10 18315 1 1 96 ASP OD1 O -7.491 14.628 -0.607 1.00 . A A . 96 ASP OD1 1 1
10 18316 1 1 96 ASP OD2 O -6.859 13.487 -2.321 1.00 . A A . 96 ASP OD2 1 1
10 18317 1 1 97 LEU C C -12.333 10.406 -3.316 1.00 . A A . 97 LEU C 1 1
10 18318 1 1 97 LEU CA C -10.810 10.188 -3.359 1.00 . A A . 97 LEU CA 1 1
10 18319 1 1 97 LEU CB C -10.491 8.689 -3.477 1.00 . A A . 97 LEU CB 1 1
10 18320 1 1 97 LEU CD1 C -9.201 8.969 -5.599 1.00 . A A . 97 LEU CD1 1 1
10 18321 1 1 97 LEU CD2 C -10.277 6.778 -5.071 1.00 . A A . 97 LEU CD2 1 1
10 18322 1 1 97 LEU CG C -10.414 8.297 -4.954 1.00 . A A . 97 LEU CG 1 1
10 18323 1 1 97 LEU H H -9.828 10.016 -1.420 1.00 . A A . 97 LEU H 1 1
10 18324 1 1 97 LEU HA H -10.385 10.718 -4.197 1.00 . A A . 97 LEU HA 1 1
10 18325 1 1 97 LEU HB2 H -9.543 8.483 -3.000 1.00 . A A . 97 LEU HB2 1 1
10 18326 1 1 97 LEU HB3 H -11.269 8.117 -2.995 1.00 . A A . 97 LEU HB3 1 1
10 18327 1 1 97 LEU HD11 H -8.366 8.941 -4.913 1.00 . A A . 97 LEU HD11 1 1
10 18328 1 1 97 LEU HD12 H -8.939 8.444 -6.505 1.00 . A A . 97 LEU HD12 1 1
10 18329 1 1 97 LEU HD13 H -9.440 9.996 -5.833 1.00 . A A . 97 LEU HD13 1 1
10 18330 1 1 97 LEU HD21 H -9.784 6.392 -4.192 1.00 . A A . 97 LEU HD21 1 1
10 18331 1 1 97 LEU HD22 H -11.257 6.333 -5.158 1.00 . A A . 97 LEU HD22 1 1
10 18332 1 1 97 LEU HD23 H -9.694 6.536 -5.947 1.00 . A A . 97 LEU HD23 1 1
10 18333 1 1 97 LEU HG H -11.314 8.621 -5.458 1.00 . A A . 97 LEU HG 1 1
10 18334 1 1 97 LEU N N -10.178 10.666 -2.075 1.00 . A A . 97 LEU N 1 1
10 18335 1 1 97 LEU O O -12.945 10.680 -4.331 1.00 . A A . 97 LEU O 1 1
10 18336 1 1 98 SER C C -14.748 11.891 -1.492 1.00 . A A . 98 SER C 1 1
10 18337 1 1 98 SER CA C -14.439 10.503 -2.078 1.00 . A A . 98 SER CA 1 1
10 18338 1 1 98 SER CB C -14.966 9.403 -1.152 1.00 . A A . 98 SER CB 1 1
10 18339 1 1 98 SER H H -12.452 10.075 -1.338 1.00 . A A . 98 SER H 1 1
10 18340 1 1 98 SER HA H -14.881 10.403 -3.057 1.00 . A A . 98 SER HA 1 1
10 18341 1 1 98 SER HB2 H -14.784 8.439 -1.595 1.00 . A A . 98 SER HB2 1 1
10 18342 1 1 98 SER HB3 H -14.454 9.463 -0.198 1.00 . A A . 98 SER HB3 1 1
10 18343 1 1 98 SER HG H -16.493 10.231 -0.275 1.00 . A A . 98 SER HG 1 1
10 18344 1 1 98 SER N N -12.955 10.292 -2.154 1.00 . A A . 98 SER N 1 1
10 18345 1 1 98 SER O O -15.665 12.041 -0.706 1.00 . A A . 98 SER O 1 1
10 18346 1 1 98 SER OG O -16.365 9.577 -0.965 1.00 . A A . 98 SER OG 1 1
10 18347 1 1 99 SER C C -13.538 15.352 -2.151 1.00 . A A . 99 SER C 1 1
10 18348 1 1 99 SER CA C -14.264 14.278 -1.319 1.00 . A A . 99 SER CA 1 1
10 18349 1 1 99 SER CB C -13.714 14.246 0.106 1.00 . A A . 99 SER CB 1 1
10 18350 1 1 99 SER H H -13.257 12.771 -2.502 1.00 . A A . 99 SER H 1 1
10 18351 1 1 99 SER HA H -15.324 14.472 -1.299 1.00 . A A . 99 SER HA 1 1
10 18352 1 1 99 SER HB2 H -14.010 13.331 0.588 1.00 . A A . 99 SER HB2 1 1
10 18353 1 1 99 SER HB3 H -12.633 14.302 0.075 1.00 . A A . 99 SER HB3 1 1
10 18354 1 1 99 SER HG H -14.152 15.153 1.770 1.00 . A A . 99 SER HG 1 1
10 18355 1 1 99 SER N N -13.996 12.908 -1.866 1.00 . A A . 99 SER N 1 1
10 18356 1 1 99 SER O O -12.366 15.219 -2.448 1.00 . A A . 99 SER O 1 1
10 18357 1 1 99 SER OG O -14.237 15.349 0.835 1.00 . A A . 99 SER OG 1 1
10 18358 1 1 100 LYS C C -13.677 18.836 -2.628 1.00 . A A . 100 LYS C 1 1
10 18359 1 1 100 LYS CA C -13.560 17.479 -3.340 1.00 . A A . 100 LYS CA 1 1
10 18360 1 1 100 LYS CB C -14.323 17.501 -4.665 1.00 . A A . 100 LYS CB 1 1
10 18361 1 1 100 LYS CD C -12.638 16.520 -6.229 1.00 . A A . 100 LYS CD 1 1
10 18362 1 1 100 LYS CE C -12.903 17.399 -7.453 1.00 . A A . 100 LYS CE 1 1
10 18363 1 1 100 LYS CG C -13.954 16.266 -5.488 1.00 . A A . 100 LYS CG 1 1
10 18364 1 1 100 LYS H H -15.170 16.508 -2.287 1.00 . A A . 100 LYS H 1 1
10 18365 1 1 100 LYS HA H -12.525 17.232 -3.514 1.00 . A A . 100 LYS HA 1 1
10 18366 1 1 100 LYS HB2 H -15.385 17.500 -4.469 1.00 . A A . 100 LYS HB2 1 1
10 18367 1 1 100 LYS HB3 H -14.060 18.391 -5.217 1.00 . A A . 100 LYS HB3 1 1
10 18368 1 1 100 LYS HD2 H -11.945 17.020 -5.568 1.00 . A A . 100 LYS HD2 1 1
10 18369 1 1 100 LYS HD3 H -12.218 15.578 -6.549 1.00 . A A . 100 LYS HD3 1 1
10 18370 1 1 100 LYS HE2 H -13.168 16.787 -8.305 1.00 . A A . 100 LYS HE2 1 1
10 18371 1 1 100 LYS HE3 H -13.684 18.113 -7.244 1.00 . A A . 100 LYS HE3 1 1
10 18372 1 1 100 LYS HG2 H -13.839 15.416 -4.831 1.00 . A A . 100 LYS HG2 1 1
10 18373 1 1 100 LYS HG3 H -14.734 16.064 -6.206 1.00 . A A . 100 LYS HG3 1 1
10 18374 1 1 100 LYS HZ1 H -11.331 18.618 -6.840 1.00 . A A . 100 LYS HZ1 1 1
10 18375 1 1 100 LYS HZ2 H -10.882 17.419 -7.954 1.00 . A A . 100 LYS HZ2 1 1
10 18376 1 1 100 LYS HZ3 H -11.741 18.786 -8.481 1.00 . A A . 100 LYS HZ3 1 1
10 18377 1 1 100 LYS N N -14.222 16.412 -2.531 1.00 . A A . 100 LYS N 1 1
10 18378 1 1 100 LYS NZ N -11.617 18.109 -7.701 1.00 . A A . 100 LYS NZ 1 1
10 18379 1 1 100 LYS O O -12.685 19.408 -2.216 1.00 . A A . 100 LYS O 1 1
10 18380 1 1 101 ALA C C -16.327 20.683 -0.953 1.00 . A A . 101 ALA C 1 1
10 18381 1 1 101 ALA CA C -15.042 20.677 -1.796 1.00 . A A . 101 ALA CA 1 1
10 18382 1 1 101 ALA CB C -15.137 21.700 -2.928 1.00 . A A . 101 ALA CB 1 1
10 18383 1 1 101 ALA H H -15.672 18.888 -2.819 1.00 . A A . 101 ALA H 1 1
10 18384 1 1 101 ALA HA H -14.184 20.889 -1.178 1.00 . A A . 101 ALA HA 1 1
10 18385 1 1 101 ALA HB1 H -16.174 21.856 -3.186 1.00 . A A . 101 ALA HB1 1 1
10 18386 1 1 101 ALA HB2 H -14.700 22.634 -2.607 1.00 . A A . 101 ALA HB2 1 1
10 18387 1 1 101 ALA HB3 H -14.603 21.331 -3.792 1.00 . A A . 101 ALA HB3 1 1
10 18388 1 1 101 ALA N N -14.878 19.358 -2.480 1.00 . A A . 101 ALA N 1 1
10 18389 1 1 101 ALA O O -16.904 19.642 -0.695 1.00 . A A . 101 ALA O 1 1
10 18390 1 1 102 ALA C C -19.132 22.655 -0.458 1.00 . A A . 102 ALA C 1 1
10 18391 1 1 102 ALA CA C -18.031 21.896 0.300 1.00 . A A . 102 ALA CA 1 1
10 18392 1 1 102 ALA CB C -17.639 22.648 1.572 1.00 . A A . 102 ALA CB 1 1
10 18393 1 1 102 ALA H H -16.310 22.676 -0.738 1.00 . A A . 102 ALA H 1 1
10 18394 1 1 102 ALA HA H -18.363 20.899 0.547 1.00 . A A . 102 ALA HA 1 1
10 18395 1 1 102 ALA HB1 H -16.840 23.339 1.349 1.00 . A A . 102 ALA HB1 1 1
10 18396 1 1 102 ALA HB2 H -18.492 23.193 1.946 1.00 . A A . 102 ALA HB2 1 1
10 18397 1 1 102 ALA HB3 H -17.307 21.943 2.319 1.00 . A A . 102 ALA HB3 1 1
10 18398 1 1 102 ALA N N -16.785 21.841 -0.522 1.00 . A A . 102 ALA N 1 1
10 18399 1 1 102 ALA O O -18.899 23.178 -1.531 1.00 . A A . 102 ALA O 1 1
10 18400 1 1 103 GLY C C -21.097 24.939 -0.693 1.00 . A A . 103 GLY C 1 1
10 18401 1 1 103 GLY CA C -21.434 23.443 -0.612 1.00 . A A . 103 GLY CA 1 1
10 18402 1 1 103 GLY H H -20.508 22.290 0.955 1.00 . A A . 103 GLY H 1 1
10 18403 1 1 103 GLY HA2 H -22.354 23.315 -0.063 1.00 . A A . 103 GLY HA2 1 1
10 18404 1 1 103 GLY HA3 H -21.550 23.044 -1.610 1.00 . A A . 103 GLY HA3 1 1
10 18405 1 1 103 GLY N N -20.331 22.719 0.087 1.00 . A A . 103 GLY N 1 1
10 18406 1 1 103 GLY O O -21.125 25.636 0.305 1.00 . A A . 103 GLY O 1 1
10 18407 1 1 104 THR C C -21.013 27.451 -3.314 1.00 . A A . 104 THR C 1 1
10 18408 1 1 104 THR CA C -20.447 26.892 -1.998 1.00 . A A . 104 THR CA 1 1
10 18409 1 1 104 THR CB C -18.918 26.949 -2.004 1.00 . A A . 104 THR CB 1 1
10 18410 1 1 104 THR CG2 C -18.402 27.019 -0.567 1.00 . A A . 104 THR CG2 1 1
10 18411 1 1 104 THR H H -20.762 24.868 -2.667 1.00 . A A . 104 THR H 1 1
10 18412 1 1 104 THR HA H -20.834 27.442 -1.155 1.00 . A A . 104 THR HA 1 1
10 18413 1 1 104 THR HB H -18.592 27.825 -2.543 1.00 . A A . 104 THR HB 1 1
10 18414 1 1 104 THR HG1 H -18.473 25.908 -3.587 1.00 . A A . 104 THR HG1 1 1
10 18415 1 1 104 THR HG21 H -19.151 27.476 0.062 1.00 . A A . 104 THR HG21 1 1
10 18416 1 1 104 THR HG22 H -18.192 26.021 -0.210 1.00 . A A . 104 THR HG22 1 1
10 18417 1 1 104 THR HG23 H -17.498 27.609 -0.538 1.00 . A A . 104 THR HG23 1 1
10 18418 1 1 104 THR N N -20.780 25.442 -1.869 1.00 . A A . 104 THR N 1 1
10 18419 1 1 104 THR O O -21.065 26.747 -4.303 1.00 . A A . 104 THR O 1 1
10 18420 1 1 104 THR OG1 O -18.407 25.783 -2.637 1.00 . A A . 104 THR OG1 1 1
10 18421 1 1 105 PRO C C -20.865 29.621 -5.531 1.00 . A A . 105 PRO C 1 1
10 18422 1 1 105 PRO CA C -21.984 29.327 -4.518 1.00 . A A . 105 PRO CA 1 1
10 18423 1 1 105 PRO CB C -22.610 30.622 -4.011 1.00 . A A . 105 PRO CB 1 1
10 18424 1 1 105 PRO CD C -21.407 29.644 -2.158 1.00 . A A . 105 PRO CD 1 1
10 18425 1 1 105 PRO CG C -21.868 30.949 -2.755 1.00 . A A . 105 PRO CG 1 1
10 18426 1 1 105 PRO HA H -22.740 28.696 -4.956 1.00 . A A . 105 PRO HA 1 1
10 18427 1 1 105 PRO HB2 H -22.483 31.411 -4.741 1.00 . A A . 105 PRO HB2 1 1
10 18428 1 1 105 PRO HB3 H -23.656 30.475 -3.793 1.00 . A A . 105 PRO HB3 1 1
10 18429 1 1 105 PRO HD2 H -20.407 29.744 -1.759 1.00 . A A . 105 PRO HD2 1 1
10 18430 1 1 105 PRO HD3 H -22.091 29.313 -1.394 1.00 . A A . 105 PRO HD3 1 1
10 18431 1 1 105 PRO HG2 H -21.016 31.575 -2.983 1.00 . A A . 105 PRO HG2 1 1
10 18432 1 1 105 PRO HG3 H -22.521 31.454 -2.060 1.00 . A A . 105 PRO HG3 1 1
10 18433 1 1 105 PRO N N -21.423 28.704 -3.294 1.00 . A A . 105 PRO N 1 1
10 18434 1 1 105 PRO O O -20.299 30.698 -5.533 1.00 . A A . 105 PRO O 1 1
10 18435 1 1 106 LYS C C -19.807 28.240 -8.728 1.00 . A A . 106 LYS C 1 1
10 18436 1 1 106 LYS CA C -19.458 28.918 -7.393 1.00 . A A . 106 LYS CA 1 1
10 18437 1 1 106 LYS CB C -18.206 28.286 -6.783 1.00 . A A . 106 LYS CB 1 1
10 18438 1 1 106 LYS CD C -15.735 28.008 -7.033 1.00 . A A . 106 LYS CD 1 1
10 18439 1 1 106 LYS CE C -14.505 28.647 -7.683 1.00 . A A . 106 LYS CE 1 1
10 18440 1 1 106 LYS CG C -17.002 28.563 -7.686 1.00 . A A . 106 LYS CG 1 1
10 18441 1 1 106 LYS H H -21.004 27.810 -6.379 1.00 . A A . 106 LYS H 1 1
10 18442 1 1 106 LYS HA H -19.305 29.975 -7.535 1.00 . A A . 106 LYS HA 1 1
10 18443 1 1 106 LYS HB2 H -18.030 28.710 -5.805 1.00 . A A . 106 LYS HB2 1 1
10 18444 1 1 106 LYS HB3 H -18.348 27.220 -6.693 1.00 . A A . 106 LYS HB3 1 1
10 18445 1 1 106 LYS HD2 H -15.745 28.236 -5.977 1.00 . A A . 106 LYS HD2 1 1
10 18446 1 1 106 LYS HD3 H -15.698 26.939 -7.170 1.00 . A A . 106 LYS HD3 1 1
10 18447 1 1 106 LYS HE2 H -13.680 27.949 -7.687 1.00 . A A . 106 LYS HE2 1 1
10 18448 1 1 106 LYS HE3 H -14.733 28.969 -8.687 1.00 . A A . 106 LYS HE3 1 1
10 18449 1 1 106 LYS HG2 H -17.154 28.087 -8.644 1.00 . A A . 106 LYS HG2 1 1
10 18450 1 1 106 LYS HG3 H -16.896 29.629 -7.826 1.00 . A A . 106 LYS HG3 1 1
10 18451 1 1 106 LYS HZ1 H -14.059 29.517 -5.845 1.00 . A A . 106 LYS HZ1 1 1
10 18452 1 1 106 LYS HZ2 H -13.315 30.276 -7.170 1.00 . A A . 106 LYS HZ2 1 1
10 18453 1 1 106 LYS HZ3 H -14.972 30.508 -6.874 1.00 . A A . 106 LYS HZ3 1 1
10 18454 1 1 106 LYS N N -20.540 28.676 -6.391 1.00 . A A . 106 LYS N 1 1
10 18455 1 1 106 LYS NZ N -14.189 29.826 -6.829 1.00 . A A . 106 LYS NZ 1 1
10 18456 1 1 106 LYS O O -20.360 27.157 -8.748 1.00 . A A . 106 LYS O 1 1
10 18457 1 1 107 LYS C C -18.525 28.094 -12.000 1.00 . A A . 107 LYS C 1 1
10 18458 1 1 107 LYS CA C -19.807 28.249 -11.166 1.00 . A A . 107 LYS CA 1 1
10 18459 1 1 107 LYS CB C -20.769 29.228 -11.842 1.00 . A A . 107 LYS CB 1 1
10 18460 1 1 107 LYS CD C -22.047 30.510 -10.113 1.00 . A A . 107 LYS CD 1 1
10 18461 1 1 107 LYS CE C -23.098 30.335 -9.014 1.00 . A A . 107 LYS CE 1 1
10 18462 1 1 107 LYS CG C -22.076 29.296 -11.045 1.00 . A A . 107 LYS CG 1 1
10 18463 1 1 107 LYS H H -19.042 29.742 -9.814 1.00 . A A . 107 LYS H 1 1
10 18464 1 1 107 LYS HA H -20.287 27.292 -11.031 1.00 . A A . 107 LYS HA 1 1
10 18465 1 1 107 LYS HB2 H -20.317 30.208 -11.879 1.00 . A A . 107 LYS HB2 1 1
10 18466 1 1 107 LYS HB3 H -20.980 28.890 -12.844 1.00 . A A . 107 LYS HB3 1 1
10 18467 1 1 107 LYS HD2 H -21.067 30.596 -9.665 1.00 . A A . 107 LYS HD2 1 1
10 18468 1 1 107 LYS HD3 H -22.265 31.404 -10.678 1.00 . A A . 107 LYS HD3 1 1
10 18469 1 1 107 LYS HE2 H -24.080 30.221 -9.451 1.00 . A A . 107 LYS HE2 1 1
10 18470 1 1 107 LYS HE3 H -22.857 29.485 -8.395 1.00 . A A . 107 LYS HE3 1 1
10 18471 1 1 107 LYS HG2 H -22.908 29.387 -11.728 1.00 . A A . 107 LYS HG2 1 1
10 18472 1 1 107 LYS HG3 H -22.189 28.397 -10.458 1.00 . A A . 107 LYS HG3 1 1
10 18473 1 1 107 LYS HZ1 H -22.047 31.744 -7.900 1.00 . A A . 107 LYS HZ1 1 1
10 18474 1 1 107 LYS HZ2 H -23.337 32.391 -8.795 1.00 . A A . 107 LYS HZ2 1 1
10 18475 1 1 107 LYS HZ3 H -23.643 31.503 -7.380 1.00 . A A . 107 LYS HZ3 1 1
10 18476 1 1 107 LYS N N -19.489 28.867 -9.844 1.00 . A A . 107 LYS N 1 1
10 18477 1 1 107 LYS NZ N -23.026 31.588 -8.212 1.00 . A A . 107 LYS NZ 1 1
10 18478 1 1 107 LYS O O -17.619 28.899 -11.900 1.00 . A A . 107 LYS O 1 1
10 18479 1 1 108 LYS C C -17.597 26.616 -15.118 1.00 . A A . 108 LYS C 1 1
10 18480 1 1 108 LYS CA C -17.211 26.875 -13.652 1.00 . A A . 108 LYS CA 1 1
10 18481 1 1 108 LYS CB C -16.513 25.652 -13.052 1.00 . A A . 108 LYS CB 1 1
10 18482 1 1 108 LYS CD C -14.276 24.542 -12.961 1.00 . A A . 108 LYS CD 1 1
10 18483 1 1 108 LYS CE C -14.012 24.044 -14.384 1.00 . A A . 108 LYS CE 1 1
10 18484 1 1 108 LYS CG C -15.002 25.888 -13.015 1.00 . A A . 108 LYS CG 1 1
10 18485 1 1 108 LYS H H -19.176 26.422 -12.895 1.00 . A A . 108 LYS H 1 1
10 18486 1 1 108 LYS HA H -16.569 27.739 -13.579 1.00 . A A . 108 LYS HA 1 1
10 18487 1 1 108 LYS HB2 H -16.877 25.487 -12.049 1.00 . A A . 108 LYS HB2 1 1
10 18488 1 1 108 LYS HB3 H -16.724 24.783 -13.658 1.00 . A A . 108 LYS HB3 1 1
10 18489 1 1 108 LYS HD2 H -13.337 24.661 -12.440 1.00 . A A . 108 LYS HD2 1 1
10 18490 1 1 108 LYS HD3 H -14.889 23.824 -12.438 1.00 . A A . 108 LYS HD3 1 1
10 18491 1 1 108 LYS HE2 H -14.693 24.517 -15.079 1.00 . A A . 108 LYS HE2 1 1
10 18492 1 1 108 LYS HE3 H -12.989 24.237 -14.667 1.00 . A A . 108 LYS HE3 1 1
10 18493 1 1 108 LYS HG2 H -14.700 26.425 -13.903 1.00 . A A . 108 LYS HG2 1 1
10 18494 1 1 108 LYS HG3 H -14.749 26.467 -12.140 1.00 . A A . 108 LYS HG3 1 1
10 18495 1 1 108 LYS HZ1 H -13.659 22.153 -13.590 1.00 . A A . 108 LYS HZ1 1 1
10 18496 1 1 108 LYS HZ2 H -15.258 22.400 -14.108 1.00 . A A . 108 LYS HZ2 1 1
10 18497 1 1 108 LYS HZ3 H -14.028 22.151 -15.249 1.00 . A A . 108 LYS HZ3 1 1
10 18498 1 1 108 LYS N N -18.437 27.066 -12.822 1.00 . A A . 108 LYS N 1 1
10 18499 1 1 108 LYS NZ N -14.258 22.576 -14.329 1.00 . A A . 108 LYS NZ 1 1
10 18500 1 1 108 LYS O O -17.227 27.369 -15.999 1.00 . A A . 108 LYS O 1 1
10 18501 1 1 109 ALA C C -20.222 24.883 -16.860 1.00 . A A . 109 ALA C 1 1
10 18502 1 1 109 ALA CA C -18.734 25.265 -16.799 1.00 . A A . 109 ALA CA 1 1
10 18503 1 1 109 ALA CB C -17.860 24.085 -17.221 1.00 . A A . 109 ALA CB 1 1
10 18504 1 1 109 ALA H H -18.629 24.957 -14.669 1.00 . A A . 109 ALA H 1 1
10 18505 1 1 109 ALA HA H -18.537 26.116 -17.430 1.00 . A A . 109 ALA HA 1 1
10 18506 1 1 109 ALA HB1 H -17.784 23.382 -16.403 1.00 . A A . 109 ALA HB1 1 1
10 18507 1 1 109 ALA HB2 H -16.874 24.442 -17.481 1.00 . A A . 109 ALA HB2 1 1
10 18508 1 1 109 ALA HB3 H -18.302 23.596 -18.076 1.00 . A A . 109 ALA HB3 1 1
10 18509 1 1 109 ALA N N -18.335 25.558 -15.389 1.00 . A A . 109 ALA N 1 1
10 18510 1 1 109 ALA O O -20.735 24.242 -15.961 1.00 . A A . 109 ALA O 1 1
10 18511 1 1 110 VAL C C -22.676 24.301 -19.397 1.00 . A A . 110 VAL C 1 1
10 18512 1 1 110 VAL CA C -22.368 24.907 -18.016 1.00 . A A . 110 VAL CA 1 1
10 18513 1 1 110 VAL CB C -23.137 26.220 -17.809 1.00 . A A . 110 VAL CB 1 1
10 18514 1 1 110 VAL CG1 C -22.884 26.737 -16.390 1.00 . A A . 110 VAL CG1 1 1
10 18515 1 1 110 VAL CG2 C -22.680 27.276 -18.828 1.00 . A A . 110 VAL CG2 1 1
10 18516 1 1 110 VAL H H -20.492 25.775 -18.634 1.00 . A A . 110 VAL H 1 1
10 18517 1 1 110 VAL HA H -22.632 24.206 -17.239 1.00 . A A . 110 VAL HA 1 1
10 18518 1 1 110 VAL HB H -24.195 26.035 -17.934 1.00 . A A . 110 VAL HB 1 1
10 18519 1 1 110 VAL HG11 H -21.829 26.665 -16.164 1.00 . A A . 110 VAL HG11 1 1
10 18520 1 1 110 VAL HG12 H -23.196 27.769 -16.321 1.00 . A A . 110 VAL HG12 1 1
10 18521 1 1 110 VAL HG13 H -23.445 26.143 -15.685 1.00 . A A . 110 VAL HG13 1 1
10 18522 1 1 110 VAL HG21 H -22.125 26.800 -19.621 1.00 . A A . 110 VAL HG21 1 1
10 18523 1 1 110 VAL HG22 H -23.546 27.772 -19.244 1.00 . A A . 110 VAL HG22 1 1
10 18524 1 1 110 VAL HG23 H -22.049 28.005 -18.340 1.00 . A A . 110 VAL HG23 1 1
10 18525 1 1 110 VAL N N -20.919 25.262 -17.912 1.00 . A A . 110 VAL N 1 1
10 18526 1 1 110 VAL O O -22.144 24.735 -20.401 1.00 . A A . 110 VAL O 1 1
10 18527 1 1 111 VAL C C -25.357 22.342 -20.838 1.00 . A A . 111 VAL C 1 1
10 18528 1 1 111 VAL CA C -23.856 22.668 -20.773 1.00 . A A . 111 VAL CA 1 1
10 18529 1 1 111 VAL CB C -23.018 21.386 -20.829 1.00 . A A . 111 VAL CB 1 1
10 18530 1 1 111 VAL CG1 C -23.273 20.660 -22.153 1.00 . A A . 111 VAL CG1 1 1
10 18531 1 1 111 VAL CG2 C -21.531 21.740 -20.729 1.00 . A A . 111 VAL CG2 1 1
10 18532 1 1 111 VAL H H -23.946 22.948 -18.637 1.00 . A A . 111 VAL H 1 1
10 18533 1 1 111 VAL HA H -23.579 23.326 -21.582 1.00 . A A . 111 VAL HA 1 1
10 18534 1 1 111 VAL HB H -23.292 20.741 -20.007 1.00 . A A . 111 VAL HB 1 1
10 18535 1 1 111 VAL HG11 H -23.516 21.383 -22.918 1.00 . A A . 111 VAL HG11 1 1
10 18536 1 1 111 VAL HG12 H -22.388 20.115 -22.440 1.00 . A A . 111 VAL HG12 1 1
10 18537 1 1 111 VAL HG13 H -24.097 19.973 -22.033 1.00 . A A . 111 VAL HG13 1 1
10 18538 1 1 111 VAL HG21 H -21.356 22.698 -21.195 1.00 . A A . 111 VAL HG21 1 1
10 18539 1 1 111 VAL HG22 H -21.241 21.786 -19.689 1.00 . A A . 111 VAL HG22 1 1
10 18540 1 1 111 VAL HG23 H -20.946 20.984 -21.232 1.00 . A A . 111 VAL HG23 1 1
10 18541 1 1 111 VAL N N -23.525 23.294 -19.456 1.00 . A A . 111 VAL N 1 1
10 18542 1 1 111 VAL O O -25.910 21.780 -19.910 1.00 . A A . 111 VAL O 1 1
10 18543 1 1 112 GLN C C -27.800 21.756 -23.395 1.00 . A A . 112 GLN C 1 1
10 18544 1 1 112 GLN CA C -27.484 22.386 -22.029 1.00 . A A . 112 GLN CA 1 1
10 18545 1 1 112 GLN CB C -28.186 23.741 -21.878 1.00 . A A . 112 GLN CB 1 1
10 18546 1 1 112 GLN CD C -28.652 25.915 -23.031 1.00 . A A . 112 GLN CD 1 1
10 18547 1 1 112 GLN CG C -27.712 24.705 -22.970 1.00 . A A . 112 GLN CG 1 1
10 18548 1 1 112 GLN H H -25.566 23.138 -22.665 1.00 . A A . 112 GLN H 1 1
10 18549 1 1 112 GLN HA H -27.789 21.725 -21.233 1.00 . A A . 112 GLN HA 1 1
10 18550 1 1 112 GLN HB2 H -29.255 23.601 -21.963 1.00 . A A . 112 GLN HB2 1 1
10 18551 1 1 112 GLN HB3 H -27.956 24.159 -20.909 1.00 . A A . 112 GLN HB3 1 1
10 18552 1 1 112 GLN HE21 H -27.381 27.161 -22.124 1.00 . A A . 112 GLN HE21 1 1
10 18553 1 1 112 GLN HE22 H -28.871 27.838 -22.575 1.00 . A A . 112 GLN HE22 1 1
10 18554 1 1 112 GLN HG2 H -26.709 25.038 -22.746 1.00 . A A . 112 GLN HG2 1 1
10 18555 1 1 112 GLN HG3 H -27.717 24.199 -23.924 1.00 . A A . 112 GLN HG3 1 1
10 18556 1 1 112 GLN N N -26.023 22.686 -21.921 1.00 . A A . 112 GLN N 1 1
10 18557 1 1 112 GLN NE2 N -28.269 27.066 -22.535 1.00 . A A . 112 GLN NE2 1 1
10 18558 1 1 112 GLN O O -27.168 22.072 -24.386 1.00 . A A . 112 GLN O 1 1
10 18559 1 1 112 GLN OE1 O -29.752 25.813 -23.537 1.00 . A A . 112 GLN OE1 1 1
10 18560 1 1 113 ALA C C -30.582 20.516 -25.123 1.00 . A A . 113 ALA C 1 1
10 18561 1 1 113 ALA CA C -29.116 20.228 -24.764 1.00 . A A . 113 ALA CA 1 1
10 18562 1 1 113 ALA CB C -28.903 18.731 -24.540 1.00 . A A . 113 ALA CB 1 1
10 18563 1 1 113 ALA H H -29.274 20.620 -22.652 1.00 . A A . 113 ALA H 1 1
10 18564 1 1 113 ALA HA H -28.459 20.582 -25.543 1.00 . A A . 113 ALA HA 1 1
10 18565 1 1 113 ALA HB1 H -29.029 18.502 -23.492 1.00 . A A . 113 ALA HB1 1 1
10 18566 1 1 113 ALA HB2 H -27.905 18.458 -24.851 1.00 . A A . 113 ALA HB2 1 1
10 18567 1 1 113 ALA HB3 H -29.625 18.174 -25.118 1.00 . A A . 113 ALA HB3 1 1
10 18568 1 1 113 ALA N N -28.772 20.868 -23.460 1.00 . A A . 113 ALA N 1 1
10 18569 1 1 113 ALA O O -31.443 20.518 -24.263 1.00 . A A . 113 ALA O 1 1
10 18570 1 1 114 LYS C C -32.807 19.957 -27.733 1.00 . A A . 114 LYS C 1 1
10 18571 1 1 114 LYS CA C -32.289 21.046 -26.780 1.00 . A A . 114 LYS CA 1 1
10 18572 1 1 114 LYS CB C -32.236 22.399 -27.492 1.00 . A A . 114 LYS CB 1 1
10 18573 1 1 114 LYS CD C -33.616 24.369 -28.172 1.00 . A A . 114 LYS CD 1 1
10 18574 1 1 114 LYS CE C -34.960 24.756 -28.793 1.00 . A A . 114 LYS CE 1 1
10 18575 1 1 114 LYS CG C -33.660 22.904 -27.731 1.00 . A A . 114 LYS CG 1 1
10 18576 1 1 114 LYS H H -30.173 20.756 -27.071 1.00 . A A . 114 LYS H 1 1
10 18577 1 1 114 LYS HA H -32.918 21.113 -25.908 1.00 . A A . 114 LYS HA 1 1
10 18578 1 1 114 LYS HB2 H -31.699 23.108 -26.876 1.00 . A A . 114 LYS HB2 1 1
10 18579 1 1 114 LYS HB3 H -31.731 22.289 -28.439 1.00 . A A . 114 LYS HB3 1 1
10 18580 1 1 114 LYS HD2 H -33.419 24.997 -27.316 1.00 . A A . 114 LYS HD2 1 1
10 18581 1 1 114 LYS HD3 H -32.832 24.501 -28.904 1.00 . A A . 114 LYS HD3 1 1
10 18582 1 1 114 LYS HE2 H -35.442 23.885 -29.216 1.00 . A A . 114 LYS HE2 1 1
10 18583 1 1 114 LYS HE3 H -35.596 25.219 -28.054 1.00 . A A . 114 LYS HE3 1 1
10 18584 1 1 114 LYS HG2 H -34.128 22.308 -28.501 1.00 . A A . 114 LYS HG2 1 1
10 18585 1 1 114 LYS HG3 H -34.230 22.824 -26.818 1.00 . A A . 114 LYS HG3 1 1
10 18586 1 1 114 LYS HZ1 H -34.127 26.549 -29.444 1.00 . A A . 114 LYS HZ1 1 1
10 18587 1 1 114 LYS HZ2 H -34.008 25.280 -30.568 1.00 . A A . 114 LYS HZ2 1 1
10 18588 1 1 114 LYS HZ3 H -35.495 26.064 -30.321 1.00 . A A . 114 LYS HZ3 1 1
10 18589 1 1 114 LYS N N -30.877 20.760 -26.385 1.00 . A A . 114 LYS N 1 1
10 18590 1 1 114 LYS NZ N -34.622 25.736 -29.862 1.00 . A A . 114 LYS NZ 1 1
10 18591 1 1 114 LYS O O -32.147 19.610 -28.696 1.00 . A A . 114 LYS O 1 1
10 18592 1 1 115 LEU C C -35.868 18.801 -28.974 1.00 . A A . 115 LEU C 1 1
10 18593 1 1 115 LEU CA C -34.527 18.352 -28.375 1.00 . A A . 115 LEU CA 1 1
10 18594 1 1 115 LEU CB C -34.723 17.134 -27.470 1.00 . A A . 115 LEU CB 1 1
10 18595 1 1 115 LEU CD1 C -34.187 14.696 -27.387 1.00 . A A . 115 LEU CD1 1 1
10 18596 1 1 115 LEU CD2 C -35.933 15.539 -28.963 1.00 . A A . 115 LEU CD2 1 1
10 18597 1 1 115 LEU CG C -34.591 15.856 -28.299 1.00 . A A . 115 LEU CG 1 1
10 18598 1 1 115 LEU H H -34.504 19.704 -26.697 1.00 . A A . 115 LEU H 1 1
10 18599 1 1 115 LEU HA H -33.821 18.120 -29.157 1.00 . A A . 115 LEU HA 1 1
10 18600 1 1 115 LEU HB2 H -33.974 17.140 -26.691 1.00 . A A . 115 LEU HB2 1 1
10 18601 1 1 115 LEU HB3 H -35.706 17.172 -27.025 1.00 . A A . 115 LEU HB3 1 1
10 18602 1 1 115 LEU HD11 H -33.243 14.921 -26.914 1.00 . A A . 115 LEU HD11 1 1
10 18603 1 1 115 LEU HD12 H -34.944 14.554 -26.630 1.00 . A A . 115 LEU HD12 1 1
10 18604 1 1 115 LEU HD13 H -34.090 13.795 -27.973 1.00 . A A . 115 LEU HD13 1 1
10 18605 1 1 115 LEU HD21 H -36.702 15.475 -28.207 1.00 . A A . 115 LEU HD21 1 1
10 18606 1 1 115 LEU HD22 H -36.181 16.321 -29.664 1.00 . A A . 115 LEU HD22 1 1
10 18607 1 1 115 LEU HD23 H -35.862 14.596 -29.485 1.00 . A A . 115 LEU HD23 1 1
10 18608 1 1 115 LEU HG H -33.835 15.996 -29.058 1.00 . A A . 115 LEU HG 1 1
10 18609 1 1 115 LEU N N -33.980 19.414 -27.478 1.00 . A A . 115 LEU N 1 1
10 18610 1 1 115 LEU O O -36.848 18.942 -28.265 1.00 . A A . 115 LEU O 1 1
10 18611 1 1 116 THR C C -37.683 18.425 -31.922 1.00 . A A . 116 THR C 1 1
10 18612 1 1 116 THR CA C -37.208 19.468 -30.898 1.00 . A A . 116 THR CA 1 1
10 18613 1 1 116 THR CB C -36.875 20.789 -31.594 1.00 . A A . 116 THR CB 1 1
10 18614 1 1 116 THR CG2 C -38.167 21.460 -32.064 1.00 . A A . 116 THR CG2 1 1
10 18615 1 1 116 THR H H -35.127 18.912 -30.832 1.00 . A A . 116 THR H 1 1
10 18616 1 1 116 THR HA H -37.961 19.628 -30.144 1.00 . A A . 116 THR HA 1 1
10 18617 1 1 116 THR HB H -36.244 20.598 -32.447 1.00 . A A . 116 THR HB 1 1
10 18618 1 1 116 THR HG1 H -35.775 22.340 -31.189 1.00 . A A . 116 THR HG1 1 1
10 18619 1 1 116 THR HG21 H -38.913 20.705 -32.261 1.00 . A A . 116 THR HG21 1 1
10 18620 1 1 116 THR HG22 H -38.525 22.129 -31.294 1.00 . A A . 116 THR HG22 1 1
10 18621 1 1 116 THR HG23 H -37.973 22.020 -32.966 1.00 . A A . 116 THR HG23 1 1
10 18622 1 1 116 THR N N -35.925 19.029 -30.271 1.00 . A A . 116 THR N 1 1
10 18623 1 1 116 THR O O -37.135 18.322 -33.004 1.00 . A A . 116 THR O 1 1
10 18624 1 1 116 THR OG1 O -36.198 21.644 -30.683 1.00 . A A . 116 THR OG1 1 1
10 18625 1 1 117 THR C C -40.724 16.548 -32.508 1.00 . A A . 117 THR C 1 1
10 18626 1 1 117 THR CA C -39.195 16.621 -32.555 1.00 . A A . 117 THR CA 1 1
10 18627 1 1 117 THR CB C -38.581 15.303 -32.079 1.00 . A A . 117 THR CB 1 1
10 18628 1 1 117 THR CG2 C -37.138 15.201 -32.577 1.00 . A A . 117 THR CG2 1 1
10 18629 1 1 117 THR H H -39.131 17.742 -30.716 1.00 . A A . 117 THR H 1 1
10 18630 1 1 117 THR HA H -38.858 16.844 -33.554 1.00 . A A . 117 THR HA 1 1
10 18631 1 1 117 THR HB H -39.152 14.476 -32.471 1.00 . A A . 117 THR HB 1 1
10 18632 1 1 117 THR HG1 H -39.497 15.076 -30.378 1.00 . A A . 117 THR HG1 1 1
10 18633 1 1 117 THR HG21 H -37.064 15.646 -33.558 1.00 . A A . 117 THR HG21 1 1
10 18634 1 1 117 THR HG22 H -36.484 15.723 -31.895 1.00 . A A . 117 THR HG22 1 1
10 18635 1 1 117 THR HG23 H -36.848 14.162 -32.630 1.00 . A A . 117 THR HG23 1 1
10 18636 1 1 117 THR N N -38.698 17.649 -31.593 1.00 . A A . 117 THR N 1 1
10 18637 1 1 117 THR O O -41.258 15.497 -32.824 1.00 . A A . 117 THR O 1 1
10 18638 1 1 117 THR OXT O -41.334 17.545 -32.159 1.00 . A A . 117 THR OXT 1 1
10 18639 1 1 117 THR OG1 O -38.598 15.261 -30.658 1.00 . A A . 117 THR OG1 1 1
10 18640 2 2 1 ZN ZN ZN 4.828 3.684 -6.254 1.00 . B A . 1118 ZN ZN 1 1
11 18641 1 1 1 MET C C -17.103 -13.526 -4.678 1.00 . A A . 1 MET C 1 1
11 18642 1 1 1 MET CA C -18.443 -14.261 -4.840 1.00 . A A . 1 MET CA 1 1
11 18643 1 1 1 MET CB C -18.400 -15.616 -4.131 1.00 . A A . 1 MET CB 1 1
11 18644 1 1 1 MET CE C -22.365 -16.030 -4.394 1.00 . A A . 1 MET CE 1 1
11 18645 1 1 1 MET CG C -19.783 -15.938 -3.560 1.00 . A A . 1 MET CG 1 1
11 18646 1 1 1 MET HA H -19.250 -13.664 -4.448 1.00 . A A . 1 MET HA 1 1
11 18647 1 1 1 MET HB2 H -18.115 -16.383 -4.837 1.00 . A A . 1 MET HB2 1 1
11 18648 1 1 1 MET HB3 H -17.681 -15.580 -3.328 1.00 . A A . 1 MET HB3 1 1
11 18649 1 1 1 MET HE1 H -22.313 -15.617 -3.395 1.00 . A A . 1 MET HE1 1 1
11 18650 1 1 1 MET HE2 H -22.593 -15.244 -5.101 1.00 . A A . 1 MET HE2 1 1
11 18651 1 1 1 MET HE3 H -23.140 -16.778 -4.430 1.00 . A A . 1 MET HE3 1 1
11 18652 1 1 1 MET HG2 H -19.676 -16.579 -2.698 1.00 . A A . 1 MET HG2 1 1
11 18653 1 1 1 MET HG3 H -20.274 -15.021 -3.268 1.00 . A A . 1 MET HG3 1 1
11 18654 1 1 1 MET N N -18.682 -14.584 -6.277 1.00 . A A . 1 MET N 1 1
11 18655 1 1 1 MET O O -17.055 -12.437 -4.139 1.00 . A A . 1 MET O 1 1
11 18656 1 1 1 MET SD S -20.774 -16.780 -4.818 1.00 . A A . 1 MET SD 1 1
11 18657 1 1 2 ALA C C -13.886 -13.575 -6.308 1.00 . A A . 2 ALA C 1 1
11 18658 1 1 2 ALA CA C -14.688 -13.434 -5.004 1.00 . A A . 2 ALA CA 1 1
11 18659 1 1 2 ALA CB C -13.985 -14.165 -3.860 1.00 . A A . 2 ALA CB 1 1
11 18660 1 1 2 ALA H H -16.066 -14.990 -5.572 1.00 . A A . 2 ALA H 1 1
11 18661 1 1 2 ALA HA H -14.819 -12.393 -4.751 1.00 . A A . 2 ALA HA 1 1
11 18662 1 1 2 ALA HB1 H -14.341 -13.783 -2.915 1.00 . A A . 2 ALA HB1 1 1
11 18663 1 1 2 ALA HB2 H -14.199 -15.222 -3.924 1.00 . A A . 2 ALA HB2 1 1
11 18664 1 1 2 ALA HB3 H -12.919 -14.009 -3.934 1.00 . A A . 2 ALA HB3 1 1
11 18665 1 1 2 ALA N N -16.014 -14.110 -5.138 1.00 . A A . 2 ALA N 1 1
11 18666 1 1 2 ALA O O -14.182 -14.424 -7.127 1.00 . A A . 2 ALA O 1 1
11 18667 1 1 3 GLU C C -10.580 -12.637 -7.453 1.00 . A A . 3 GLU C 1 1
11 18668 1 1 3 GLU CA C -12.069 -12.852 -7.762 1.00 . A A . 3 GLU CA 1 1
11 18669 1 1 3 GLU CB C -12.597 -11.733 -8.662 1.00 . A A . 3 GLU CB 1 1
11 18670 1 1 3 GLU CD C -15.060 -12.084 -8.882 1.00 . A A . 3 GLU CD 1 1
11 18671 1 1 3 GLU CG C -13.705 -12.282 -9.562 1.00 . A A . 3 GLU CG 1 1
11 18672 1 1 3 GLU H H -12.648 -12.071 -5.839 1.00 . A A . 3 GLU H 1 1
11 18673 1 1 3 GLU HA H -12.223 -13.809 -8.234 1.00 . A A . 3 GLU HA 1 1
11 18674 1 1 3 GLU HB2 H -12.990 -10.935 -8.049 1.00 . A A . 3 GLU HB2 1 1
11 18675 1 1 3 GLU HB3 H -11.792 -11.355 -9.274 1.00 . A A . 3 GLU HB3 1 1
11 18676 1 1 3 GLU HG2 H -13.694 -11.756 -10.506 1.00 . A A . 3 GLU HG2 1 1
11 18677 1 1 3 GLU HG3 H -13.540 -13.335 -9.734 1.00 . A A . 3 GLU HG3 1 1
11 18678 1 1 3 GLU N N -12.877 -12.753 -6.509 1.00 . A A . 3 GLU N 1 1
11 18679 1 1 3 GLU O O -9.777 -13.537 -7.611 1.00 . A A . 3 GLU O 1 1
11 18680 1 1 3 GLU OE1 O -15.340 -10.969 -8.476 1.00 . A A . 3 GLU OE1 1 1
11 18681 1 1 3 GLU OE2 O -15.796 -13.053 -8.779 1.00 . A A . 3 GLU OE2 1 1
11 18682 1 1 4 GLN C C -8.596 -10.849 -5.215 1.00 . A A . 4 GLN C 1 1
11 18683 1 1 4 GLN CA C -8.763 -11.195 -6.703 1.00 . A A . 4 GLN CA 1 1
11 18684 1 1 4 GLN CB C -8.375 -10.004 -7.579 1.00 . A A . 4 GLN CB 1 1
11 18685 1 1 4 GLN CD C -8.864 -9.258 -9.919 1.00 . A A . 4 GLN CD 1 1
11 18686 1 1 4 GLN CG C -8.381 -10.427 -9.050 1.00 . A A . 4 GLN CG 1 1
11 18687 1 1 4 GLN H H -10.858 -10.733 -6.892 1.00 . A A . 4 GLN H 1 1
11 18688 1 1 4 GLN HA H -8.162 -12.054 -6.960 1.00 . A A . 4 GLN HA 1 1
11 18689 1 1 4 GLN HB2 H -9.087 -9.203 -7.431 1.00 . A A . 4 GLN HB2 1 1
11 18690 1 1 4 GLN HB3 H -7.388 -9.663 -7.308 1.00 . A A . 4 GLN HB3 1 1
11 18691 1 1 4 GLN HE21 H -10.384 -10.269 -10.730 1.00 . A A . 4 GLN HE21 1 1
11 18692 1 1 4 GLN HE22 H -10.213 -8.663 -11.253 1.00 . A A . 4 GLN HE22 1 1
11 18693 1 1 4 GLN HG2 H -7.381 -10.709 -9.346 1.00 . A A . 4 GLN HG2 1 1
11 18694 1 1 4 GLN HG3 H -9.046 -11.268 -9.181 1.00 . A A . 4 GLN HG3 1 1
11 18695 1 1 4 GLN N N -10.201 -11.453 -7.016 1.00 . A A . 4 GLN N 1 1
11 18696 1 1 4 GLN NE2 N -9.907 -9.411 -10.698 1.00 . A A . 4 GLN NE2 1 1
11 18697 1 1 4 GLN O O -9.552 -10.499 -4.549 1.00 . A A . 4 GLN O 1 1
11 18698 1 1 4 GLN OE1 O -8.283 -8.192 -9.890 1.00 . A A . 4 GLN OE1 1 1
11 18699 1 1 5 ARG C C -6.000 -9.649 -3.083 1.00 . A A . 5 ARG C 1 1
11 18700 1 1 5 ARG CA C -7.182 -10.616 -3.243 1.00 . A A . 5 ARG CA 1 1
11 18701 1 1 5 ARG CB C -6.874 -11.955 -2.575 1.00 . A A . 5 ARG CB 1 1
11 18702 1 1 5 ARG CD C -7.801 -13.688 -1.030 1.00 . A A . 5 ARG CD 1 1
11 18703 1 1 5 ARG CG C -8.155 -12.533 -1.970 1.00 . A A . 5 ARG CG 1 1
11 18704 1 1 5 ARG CZ C -9.539 -14.555 0.416 1.00 . A A . 5 ARG CZ 1 1
11 18705 1 1 5 ARG H H -6.628 -11.227 -5.234 1.00 . A A . 5 ARG H 1 1
11 18706 1 1 5 ARG HA H -8.076 -10.188 -2.818 1.00 . A A . 5 ARG HA 1 1
11 18707 1 1 5 ARG HB2 H -6.480 -12.643 -3.310 1.00 . A A . 5 ARG HB2 1 1
11 18708 1 1 5 ARG HB3 H -6.143 -11.808 -1.793 1.00 . A A . 5 ARG HB3 1 1
11 18709 1 1 5 ARG HD2 H -7.081 -14.345 -1.498 1.00 . A A . 5 ARG HD2 1 1
11 18710 1 1 5 ARG HD3 H -7.416 -13.309 -0.096 1.00 . A A . 5 ARG HD3 1 1
11 18711 1 1 5 ARG HE H -9.593 -14.759 -1.559 1.00 . A A . 5 ARG HE 1 1
11 18712 1 1 5 ARG HG2 H -8.671 -11.762 -1.416 1.00 . A A . 5 ARG HG2 1 1
11 18713 1 1 5 ARG HG3 H -8.794 -12.898 -2.760 1.00 . A A . 5 ARG HG3 1 1
11 18714 1 1 5 ARG HH11 H -7.837 -15.341 1.116 1.00 . A A . 5 ARG HH11 1 1
11 18715 1 1 5 ARG HH12 H -9.119 -15.183 2.269 1.00 . A A . 5 ARG HH12 1 1
11 18716 1 1 5 ARG HH21 H -11.348 -13.805 -0.001 1.00 . A A . 5 ARG HH21 1 1
11 18717 1 1 5 ARG HH22 H -11.107 -14.313 1.637 1.00 . A A . 5 ARG HH22 1 1
11 18718 1 1 5 ARG N N -7.393 -10.942 -4.685 1.00 . A A . 5 ARG N 1 1
11 18719 1 1 5 ARG NE N -9.087 -14.403 -0.799 1.00 . A A . 5 ARG NE 1 1
11 18720 1 1 5 ARG NH1 N -8.771 -15.066 1.339 1.00 . A A . 5 ARG NH1 1 1
11 18721 1 1 5 ARG NH2 N -10.759 -14.196 0.707 1.00 . A A . 5 ARG NH2 1 1
11 18722 1 1 5 ARG O O -5.059 -9.684 -3.854 1.00 . A A . 5 ARG O 1 1
11 18723 1 1 6 PHE C C -4.180 -8.127 -0.571 1.00 . A A . 6 PHE C 1 1
11 18724 1 1 6 PHE CA C -4.911 -7.824 -1.888 1.00 . A A . 6 PHE CA 1 1
11 18725 1 1 6 PHE CB C -5.565 -6.443 -1.814 1.00 . A A . 6 PHE CB 1 1
11 18726 1 1 6 PHE CD1 C -6.261 -6.158 -4.222 1.00 . A A . 6 PHE CD1 1 1
11 18727 1 1 6 PHE CD2 C -4.585 -4.666 -3.306 1.00 . A A . 6 PHE CD2 1 1
11 18728 1 1 6 PHE CE1 C -6.183 -5.491 -5.451 1.00 . A A . 6 PHE CE1 1 1
11 18729 1 1 6 PHE CE2 C -4.503 -4.001 -4.534 1.00 . A A . 6 PHE CE2 1 1
11 18730 1 1 6 PHE CG C -5.463 -5.744 -3.150 1.00 . A A . 6 PHE CG 1 1
11 18731 1 1 6 PHE CZ C -5.304 -4.412 -5.607 1.00 . A A . 6 PHE CZ 1 1
11 18732 1 1 6 PHE H H -6.805 -8.771 -1.472 1.00 . A A . 6 PHE H 1 1
11 18733 1 1 6 PHE HA H -4.222 -7.864 -2.716 1.00 . A A . 6 PHE HA 1 1
11 18734 1 1 6 PHE HB2 H -6.606 -6.553 -1.547 1.00 . A A . 6 PHE HB2 1 1
11 18735 1 1 6 PHE HB3 H -5.064 -5.848 -1.063 1.00 . A A . 6 PHE HB3 1 1
11 18736 1 1 6 PHE HD1 H -6.936 -6.991 -4.102 1.00 . A A . 6 PHE HD1 1 1
11 18737 1 1 6 PHE HD2 H -3.962 -4.354 -2.484 1.00 . A A . 6 PHE HD2 1 1
11 18738 1 1 6 PHE HE1 H -6.799 -5.810 -6.279 1.00 . A A . 6 PHE HE1 1 1
11 18739 1 1 6 PHE HE2 H -3.825 -3.168 -4.651 1.00 . A A . 6 PHE HE2 1 1
11 18740 1 1 6 PHE HZ H -5.244 -3.895 -6.555 1.00 . A A . 6 PHE HZ 1 1
11 18741 1 1 6 PHE N N -6.038 -8.787 -2.088 1.00 . A A . 6 PHE N 1 1
11 18742 1 1 6 PHE O O -4.759 -8.656 0.358 1.00 . A A . 6 PHE O 1 1
11 18743 1 1 7 CYS C C -1.322 -6.784 1.118 1.00 . A A . 7 CYS C 1 1
11 18744 1 1 7 CYS CA C -2.152 -8.029 0.772 1.00 . A A . 7 CYS CA 1 1
11 18745 1 1 7 CYS CB C -1.240 -9.215 0.455 1.00 . A A . 7 CYS CB 1 1
11 18746 1 1 7 CYS H H -2.468 -7.342 -1.242 1.00 . A A . 7 CYS H 1 1
11 18747 1 1 7 CYS HA H -2.820 -8.278 1.582 1.00 . A A . 7 CYS HA 1 1
11 18748 1 1 7 CYS HB2 H -1.729 -9.865 -0.256 1.00 . A A . 7 CYS HB2 1 1
11 18749 1 1 7 CYS HB3 H -0.314 -8.854 0.035 1.00 . A A . 7 CYS HB3 1 1
11 18750 1 1 7 CYS HG H -1.458 -10.912 1.986 1.00 . A A . 7 CYS HG 1 1
11 18751 1 1 7 CYS N N -2.916 -7.779 -0.482 1.00 . A A . 7 CYS N 1 1
11 18752 1 1 7 CYS O O -0.544 -6.315 0.307 1.00 . A A . 7 CYS O 1 1
11 18753 1 1 7 CYS SG S -0.895 -10.134 1.976 1.00 . A A . 7 CYS SG 1 1
11 18754 1 1 8 VAL C C 0.512 -5.389 3.565 1.00 . A A . 8 VAL C 1 1
11 18755 1 1 8 VAL CA C -0.684 -5.016 2.671 1.00 . A A . 8 VAL CA 1 1
11 18756 1 1 8 VAL CB C -1.651 -4.061 3.404 1.00 . A A . 8 VAL CB 1 1
11 18757 1 1 8 VAL CG1 C -2.862 -3.763 2.509 1.00 . A A . 8 VAL CG1 1 1
11 18758 1 1 8 VAL CG2 C -2.127 -4.679 4.734 1.00 . A A . 8 VAL CG2 1 1
11 18759 1 1 8 VAL H H -2.114 -6.629 2.950 1.00 . A A . 8 VAL H 1 1
11 18760 1 1 8 VAL HA H -0.326 -4.538 1.771 1.00 . A A . 8 VAL HA 1 1
11 18761 1 1 8 VAL HB H -1.134 -3.134 3.610 1.00 . A A . 8 VAL HB 1 1
11 18762 1 1 8 VAL HG11 H -2.931 -4.506 1.729 1.00 . A A . 8 VAL HG11 1 1
11 18763 1 1 8 VAL HG12 H -3.765 -3.781 3.103 1.00 . A A . 8 VAL HG12 1 1
11 18764 1 1 8 VAL HG13 H -2.745 -2.785 2.066 1.00 . A A . 8 VAL HG13 1 1
11 18765 1 1 8 VAL HG21 H -1.762 -5.689 4.818 1.00 . A A . 8 VAL HG21 1 1
11 18766 1 1 8 VAL HG22 H -1.747 -4.092 5.557 1.00 . A A . 8 VAL HG22 1 1
11 18767 1 1 8 VAL HG23 H -3.207 -4.685 4.768 1.00 . A A . 8 VAL HG23 1 1
11 18768 1 1 8 VAL N N -1.479 -6.240 2.307 1.00 . A A . 8 VAL N 1 1
11 18769 1 1 8 VAL O O 0.376 -6.155 4.501 1.00 . A A . 8 VAL O 1 1
11 18770 1 1 9 ASP C C 3.789 -3.963 4.262 1.00 . A A . 9 ASP C 1 1
11 18771 1 1 9 ASP CA C 2.876 -5.192 4.118 1.00 . A A . 9 ASP CA 1 1
11 18772 1 1 9 ASP CB C 3.594 -6.310 3.360 1.00 . A A . 9 ASP CB 1 1
11 18773 1 1 9 ASP CG C 4.134 -7.339 4.356 1.00 . A A . 9 ASP CG 1 1
11 18774 1 1 9 ASP H H 1.785 -4.243 2.518 1.00 . A A . 9 ASP H 1 1
11 18775 1 1 9 ASP HA H 2.565 -5.545 5.090 1.00 . A A . 9 ASP HA 1 1
11 18776 1 1 9 ASP HB2 H 2.900 -6.789 2.686 1.00 . A A . 9 ASP HB2 1 1
11 18777 1 1 9 ASP HB3 H 4.415 -5.893 2.797 1.00 . A A . 9 ASP HB3 1 1
11 18778 1 1 9 ASP N N 1.685 -4.858 3.281 1.00 . A A . 9 ASP N 1 1
11 18779 1 1 9 ASP O O 4.447 -3.565 3.318 1.00 . A A . 9 ASP O 1 1
11 18780 1 1 9 ASP OD1 O 3.362 -7.791 5.187 1.00 . A A . 9 ASP OD1 1 1
11 18781 1 1 9 ASP OD2 O 5.307 -7.659 4.270 1.00 . A A . 9 ASP OD2 1 1
11 18782 1 1 10 TYR C C 6.176 -2.488 5.242 1.00 . A A . 10 TYR C 1 1
11 18783 1 1 10 TYR CA C 4.726 -2.147 5.615 1.00 . A A . 10 TYR CA 1 1
11 18784 1 1 10 TYR CB C 4.653 -1.765 7.102 1.00 . A A . 10 TYR CB 1 1
11 18785 1 1 10 TYR CD1 C 3.703 0.570 7.064 1.00 . A A . 10 TYR CD1 1 1
11 18786 1 1 10 TYR CD2 C 2.288 -1.253 7.808 1.00 . A A . 10 TYR CD2 1 1
11 18787 1 1 10 TYR CE1 C 2.653 1.471 7.278 1.00 . A A . 10 TYR CE1 1 1
11 18788 1 1 10 TYR CE2 C 1.239 -0.351 8.022 1.00 . A A . 10 TYR CE2 1 1
11 18789 1 1 10 TYR CG C 3.520 -0.793 7.329 1.00 . A A . 10 TYR CG 1 1
11 18790 1 1 10 TYR CZ C 1.421 1.011 7.757 1.00 . A A . 10 TYR CZ 1 1
11 18791 1 1 10 TYR H H 3.298 -3.697 6.185 1.00 . A A . 10 TYR H 1 1
11 18792 1 1 10 TYR HA H 4.375 -1.327 5.009 1.00 . A A . 10 TYR HA 1 1
11 18793 1 1 10 TYR HB2 H 4.485 -2.653 7.691 1.00 . A A . 10 TYR HB2 1 1
11 18794 1 1 10 TYR HB3 H 5.584 -1.306 7.399 1.00 . A A . 10 TYR HB3 1 1
11 18795 1 1 10 TYR HD1 H 4.653 0.925 6.694 1.00 . A A . 10 TYR HD1 1 1
11 18796 1 1 10 TYR HD2 H 2.147 -2.302 8.013 1.00 . A A . 10 TYR HD2 1 1
11 18797 1 1 10 TYR HE1 H 2.794 2.523 7.074 1.00 . A A . 10 TYR HE1 1 1
11 18798 1 1 10 TYR HE2 H 0.288 -0.707 8.393 1.00 . A A . 10 TYR HE2 1 1
11 18799 1 1 10 TYR HH H -0.295 1.723 7.315 1.00 . A A . 10 TYR HH 1 1
11 18800 1 1 10 TYR N N 3.840 -3.356 5.433 1.00 . A A . 10 TYR N 1 1
11 18801 1 1 10 TYR O O 6.564 -3.642 5.239 1.00 . A A . 10 TYR O 1 1
11 18802 1 1 10 TYR OH O 0.386 1.899 7.969 1.00 . A A . 10 TYR OH 1 1
11 18803 1 1 11 ALA C C 9.306 -1.647 5.810 1.00 . A A . 11 ALA C 1 1
11 18804 1 1 11 ALA CA C 8.410 -1.778 4.568 1.00 . A A . 11 ALA CA 1 1
11 18805 1 1 11 ALA CB C 8.797 -0.732 3.513 1.00 . A A . 11 ALA CB 1 1
11 18806 1 1 11 ALA H H 6.647 -0.566 4.950 1.00 . A A . 11 ALA H 1 1
11 18807 1 1 11 ALA HA H 8.498 -2.769 4.151 1.00 . A A . 11 ALA HA 1 1
11 18808 1 1 11 ALA HB1 H 9.201 0.141 4.003 1.00 . A A . 11 ALA HB1 1 1
11 18809 1 1 11 ALA HB2 H 7.921 -0.454 2.945 1.00 . A A . 11 ALA HB2 1 1
11 18810 1 1 11 ALA HB3 H 9.540 -1.149 2.849 1.00 . A A . 11 ALA HB3 1 1
11 18811 1 1 11 ALA N N 6.981 -1.494 4.933 1.00 . A A . 11 ALA N 1 1
11 18812 1 1 11 ALA O O 9.388 -0.590 6.408 1.00 . A A . 11 ALA O 1 1
11 18813 1 1 12 LYS C C 12.337 -2.742 7.006 1.00 . A A . 12 LYS C 1 1
11 18814 1 1 12 LYS CA C 10.860 -2.631 7.415 1.00 . A A . 12 LYS CA 1 1
11 18815 1 1 12 LYS CB C 10.455 -3.818 8.292 1.00 . A A . 12 LYS CB 1 1
11 18816 1 1 12 LYS CD C 9.185 -4.460 10.347 1.00 . A A . 12 LYS CD 1 1
11 18817 1 1 12 LYS CE C 8.203 -3.963 11.410 1.00 . A A . 12 LYS CE 1 1
11 18818 1 1 12 LYS CG C 9.376 -3.377 9.283 1.00 . A A . 12 LYS CG 1 1
11 18819 1 1 12 LYS H H 9.900 -3.559 5.716 1.00 . A A . 12 LYS H 1 1
11 18820 1 1 12 LYS HA H 10.686 -1.708 7.945 1.00 . A A . 12 LYS HA 1 1
11 18821 1 1 12 LYS HB2 H 10.070 -4.613 7.669 1.00 . A A . 12 LYS HB2 1 1
11 18822 1 1 12 LYS HB3 H 11.317 -4.173 8.837 1.00 . A A . 12 LYS HB3 1 1
11 18823 1 1 12 LYS HD2 H 8.794 -5.354 9.883 1.00 . A A . 12 LYS HD2 1 1
11 18824 1 1 12 LYS HD3 H 10.135 -4.680 10.811 1.00 . A A . 12 LYS HD3 1 1
11 18825 1 1 12 LYS HE2 H 8.248 -2.885 11.487 1.00 . A A . 12 LYS HE2 1 1
11 18826 1 1 12 LYS HE3 H 7.200 -4.283 11.176 1.00 . A A . 12 LYS HE3 1 1
11 18827 1 1 12 LYS HG2 H 9.679 -2.454 9.756 1.00 . A A . 12 LYS HG2 1 1
11 18828 1 1 12 LYS HG3 H 8.445 -3.224 8.757 1.00 . A A . 12 LYS HG3 1 1
11 18829 1 1 12 LYS HZ1 H 9.644 -4.321 12.869 1.00 . A A . 12 LYS HZ1 1 1
11 18830 1 1 12 LYS HZ2 H 8.053 -4.280 13.462 1.00 . A A . 12 LYS HZ2 1 1
11 18831 1 1 12 LYS HZ3 H 8.597 -5.630 12.592 1.00 . A A . 12 LYS HZ3 1 1
11 18832 1 1 12 LYS N N 9.977 -2.710 6.208 1.00 . A A . 12 LYS N 1 1
11 18833 1 1 12 LYS NZ N 8.659 -4.597 12.679 1.00 . A A . 12 LYS NZ 1 1
11 18834 1 1 12 LYS O O 13.142 -1.904 7.364 1.00 . A A . 12 LYS O 1 1
11 18835 1 1 13 ARG C C 14.208 -4.404 4.390 1.00 . A A . 13 ARG C 1 1
11 18836 1 1 13 ARG CA C 14.131 -3.915 5.844 1.00 . A A . 13 ARG CA 1 1
11 18837 1 1 13 ARG CB C 14.718 -4.961 6.794 1.00 . A A . 13 ARG CB 1 1
11 18838 1 1 13 ARG CD C 16.441 -5.266 8.581 1.00 . A A . 13 ARG CD 1 1
11 18839 1 1 13 ARG CG C 15.502 -4.262 7.908 1.00 . A A . 13 ARG CG 1 1
11 18840 1 1 13 ARG CZ C 17.513 -4.639 10.659 1.00 . A A . 13 ARG CZ 1 1
11 18841 1 1 13 ARG H H 12.046 -4.441 5.982 1.00 . A A . 13 ARG H 1 1
11 18842 1 1 13 ARG HA H 14.654 -2.978 5.955 1.00 . A A . 13 ARG HA 1 1
11 18843 1 1 13 ARG HB2 H 13.917 -5.542 7.228 1.00 . A A . 13 ARG HB2 1 1
11 18844 1 1 13 ARG HB3 H 15.381 -5.614 6.246 1.00 . A A . 13 ARG HB3 1 1
11 18845 1 1 13 ARG HD2 H 16.084 -6.276 8.425 1.00 . A A . 13 ARG HD2 1 1
11 18846 1 1 13 ARG HD3 H 17.445 -5.158 8.199 1.00 . A A . 13 ARG HD3 1 1
11 18847 1 1 13 ARG HE H 15.550 -4.894 10.505 1.00 . A A . 13 ARG HE 1 1
11 18848 1 1 13 ARG HG2 H 16.082 -3.454 7.486 1.00 . A A . 13 ARG HG2 1 1
11 18849 1 1 13 ARG HG3 H 14.814 -3.869 8.641 1.00 . A A . 13 ARG HG3 1 1
11 18850 1 1 13 ARG HH11 H 18.401 -6.365 10.173 1.00 . A A . 13 ARG HH11 1 1
11 18851 1 1 13 ARG HH12 H 19.345 -5.284 11.142 1.00 . A A . 13 ARG HH12 1 1
11 18852 1 1 13 ARG HH21 H 16.883 -2.846 11.291 1.00 . A A . 13 ARG HH21 1 1
11 18853 1 1 13 ARG HH22 H 18.486 -3.291 11.775 1.00 . A A . 13 ARG HH22 1 1
11 18854 1 1 13 ARG N N 12.704 -3.768 6.264 1.00 . A A . 13 ARG N 1 1
11 18855 1 1 13 ARG NE N 16.406 -4.916 10.027 1.00 . A A . 13 ARG NE 1 1
11 18856 1 1 13 ARG NH1 N 18.497 -5.496 10.658 1.00 . A A . 13 ARG NH1 1 1
11 18857 1 1 13 ARG NH2 N 17.637 -3.504 11.291 1.00 . A A . 13 ARG NH2 1 1
11 18858 1 1 13 ARG O O 14.118 -5.590 4.129 1.00 . A A . 13 ARG O 1 1
11 18859 1 1 14 GLY C C 13.765 -2.900 1.113 1.00 . A A . 14 GLY C 1 1
11 18860 1 1 14 GLY CA C 14.458 -3.938 2.011 1.00 . A A . 14 GLY CA 1 1
11 18861 1 1 14 GLY H H 14.448 -2.552 3.663 1.00 . A A . 14 GLY H 1 1
11 18862 1 1 14 GLY HA2 H 13.968 -4.892 1.894 1.00 . A A . 14 GLY HA2 1 1
11 18863 1 1 14 GLY HA3 H 15.496 -4.028 1.724 1.00 . A A . 14 GLY HA3 1 1
11 18864 1 1 14 GLY N N 14.375 -3.507 3.439 1.00 . A A . 14 GLY N 1 1
11 18865 1 1 14 GLY O O 12.595 -2.612 1.285 1.00 . A A . 14 GLY O 1 1
11 18866 1 1 15 THR C C 13.813 -1.858 -2.189 1.00 . A A . 15 THR C 1 1
11 18867 1 1 15 THR CA C 13.845 -1.326 -0.749 1.00 . A A . 15 THR CA 1 1
11 18868 1 1 15 THR CB C 14.742 -0.091 -0.650 1.00 . A A . 15 THR CB 1 1
11 18869 1 1 15 THR CG2 C 14.756 0.419 0.792 1.00 . A A . 15 THR CG2 1 1
11 18870 1 1 15 THR H H 15.417 -2.582 0.024 1.00 . A A . 15 THR H 1 1
11 18871 1 1 15 THR HA H 12.847 -1.088 -0.414 1.00 . A A . 15 THR HA 1 1
11 18872 1 1 15 THR HB H 14.361 0.684 -1.298 1.00 . A A . 15 THR HB 1 1
11 18873 1 1 15 THR HG1 H 16.087 -0.463 -2.005 1.00 . A A . 15 THR HG1 1 1
11 18874 1 1 15 THR HG21 H 13.767 0.320 1.218 1.00 . A A . 15 THR HG21 1 1
11 18875 1 1 15 THR HG22 H 15.457 -0.160 1.372 1.00 . A A . 15 THR HG22 1 1
11 18876 1 1 15 THR HG23 H 15.050 1.458 0.803 1.00 . A A . 15 THR HG23 1 1
11 18877 1 1 15 THR N N 14.472 -2.339 0.153 1.00 . A A . 15 THR N 1 1
11 18878 1 1 15 THR O O 14.721 -2.548 -2.614 1.00 . A A . 15 THR O 1 1
11 18879 1 1 15 THR OG1 O 16.062 -0.435 -1.045 1.00 . A A . 15 THR OG1 1 1
11 18880 1 1 16 ALA C C 11.833 -1.152 -5.223 1.00 . A A . 16 ALA C 1 1
11 18881 1 1 16 ALA CA C 12.707 -2.057 -4.352 1.00 . A A . 16 ALA CA 1 1
11 18882 1 1 16 ALA CB C 12.084 -3.456 -4.239 1.00 . A A . 16 ALA CB 1 1
11 18883 1 1 16 ALA H H 12.047 -0.998 -2.587 1.00 . A A . 16 ALA H 1 1
11 18884 1 1 16 ALA HA H 13.692 -2.125 -4.774 1.00 . A A . 16 ALA HA 1 1
11 18885 1 1 16 ALA HB1 H 12.139 -3.952 -5.196 1.00 . A A . 16 ALA HB1 1 1
11 18886 1 1 16 ALA HB2 H 11.047 -3.370 -3.939 1.00 . A A . 16 ALA HB2 1 1
11 18887 1 1 16 ALA HB3 H 12.623 -4.033 -3.504 1.00 . A A . 16 ALA HB3 1 1
11 18888 1 1 16 ALA N N 12.776 -1.552 -2.944 1.00 . A A . 16 ALA N 1 1
11 18889 1 1 16 ALA O O 10.910 -0.522 -4.741 1.00 . A A . 16 ALA O 1 1
11 18890 1 1 17 GLY C C 9.801 -0.623 -7.250 1.00 . A A . 17 GLY C 1 1
11 18891 1 1 17 GLY CA C 11.273 -0.233 -7.422 1.00 . A A . 17 GLY CA 1 1
11 18892 1 1 17 GLY H H 12.847 -1.611 -6.893 1.00 . A A . 17 GLY H 1 1
11 18893 1 1 17 GLY HA2 H 11.569 -0.394 -8.447 1.00 . A A . 17 GLY HA2 1 1
11 18894 1 1 17 GLY HA3 H 11.409 0.808 -7.162 1.00 . A A . 17 GLY HA3 1 1
11 18895 1 1 17 GLY N N 12.105 -1.088 -6.517 1.00 . A A . 17 GLY N 1 1
11 18896 1 1 17 GLY O O 9.453 -1.785 -7.367 1.00 . A A . 17 GLY O 1 1
11 18897 1 1 18 CYS C C 6.880 -0.603 -8.024 1.00 . A A . 18 CYS C 1 1
11 18898 1 1 18 CYS CA C 7.500 -0.055 -6.730 1.00 . A A . 18 CYS CA 1 1
11 18899 1 1 18 CYS CB C 6.775 1.206 -6.225 1.00 . A A . 18 CYS CB 1 1
11 18900 1 1 18 CYS H H 9.239 1.251 -6.826 1.00 . A A . 18 CYS H 1 1
11 18901 1 1 18 CYS HA H 7.445 -0.818 -5.967 1.00 . A A . 18 CYS HA 1 1
11 18902 1 1 18 CYS HB2 H 5.778 0.941 -5.919 1.00 . A A . 18 CYS HB2 1 1
11 18903 1 1 18 CYS HB3 H 7.312 1.590 -5.374 1.00 . A A . 18 CYS HB3 1 1
11 18904 1 1 18 CYS N N 8.937 0.319 -6.942 1.00 . A A . 18 CYS N 1 1
11 18905 1 1 18 CYS O O 6.936 0.025 -9.064 1.00 . A A . 18 CYS O 1 1
11 18906 1 1 18 CYS SG S 6.677 2.492 -7.502 1.00 . A A . 18 CYS SG 1 1
11 18907 1 1 19 LYS C C 4.343 -1.642 -9.479 1.00 . A A . 19 LYS C 1 1
11 18908 1 1 19 LYS CA C 5.652 -2.373 -9.183 1.00 . A A . 19 LYS CA 1 1
11 18909 1 1 19 LYS CB C 5.386 -3.854 -8.873 1.00 . A A . 19 LYS CB 1 1
11 18910 1 1 19 LYS CD C 7.108 -5.055 -10.230 1.00 . A A . 19 LYS CD 1 1
11 18911 1 1 19 LYS CE C 8.209 -6.113 -10.144 1.00 . A A . 19 LYS CE 1 1
11 18912 1 1 19 LYS CG C 6.715 -4.611 -8.820 1.00 . A A . 19 LYS CG 1 1
11 18913 1 1 19 LYS H H 6.245 -2.259 -7.096 1.00 . A A . 19 LYS H 1 1
11 18914 1 1 19 LYS HA H 6.324 -2.288 -10.025 1.00 . A A . 19 LYS HA 1 1
11 18915 1 1 19 LYS HB2 H 4.885 -3.936 -7.919 1.00 . A A . 19 LYS HB2 1 1
11 18916 1 1 19 LYS HB3 H 4.763 -4.276 -9.646 1.00 . A A . 19 LYS HB3 1 1
11 18917 1 1 19 LYS HD2 H 6.245 -5.471 -10.729 1.00 . A A . 19 LYS HD2 1 1
11 18918 1 1 19 LYS HD3 H 7.471 -4.204 -10.787 1.00 . A A . 19 LYS HD3 1 1
11 18919 1 1 19 LYS HE2 H 8.943 -5.830 -9.402 1.00 . A A . 19 LYS HE2 1 1
11 18920 1 1 19 LYS HE3 H 7.787 -7.078 -9.909 1.00 . A A . 19 LYS HE3 1 1
11 18921 1 1 19 LYS HG2 H 7.481 -3.965 -8.417 1.00 . A A . 19 LYS HG2 1 1
11 18922 1 1 19 LYS HG3 H 6.608 -5.481 -8.188 1.00 . A A . 19 LYS HG3 1 1
11 18923 1 1 19 LYS HZ1 H 9.079 -5.173 -11.784 1.00 . A A . 19 LYS HZ1 1 1
11 18924 1 1 19 LYS HZ2 H 9.673 -6.736 -11.485 1.00 . A A . 19 LYS HZ2 1 1
11 18925 1 1 19 LYS HZ3 H 8.140 -6.532 -12.181 1.00 . A A . 19 LYS HZ3 1 1
11 18926 1 1 19 LYS N N 6.283 -1.778 -7.957 1.00 . A A . 19 LYS N 1 1
11 18927 1 1 19 LYS NZ N 8.822 -6.141 -11.501 1.00 . A A . 19 LYS NZ 1 1
11 18928 1 1 19 LYS O O 3.765 -1.043 -8.603 1.00 . A A . 19 LYS O 1 1
11 18929 1 1 20 LYS C C 2.768 0.605 -10.932 1.00 . A A . 20 LYS C 1 1
11 18930 1 1 20 LYS CA C 2.605 -0.930 -11.068 1.00 . A A . 20 LYS CA 1 1
11 18931 1 1 20 LYS CB C 1.517 -1.447 -10.105 1.00 . A A . 20 LYS CB 1 1
11 18932 1 1 20 LYS CD C 0.402 -2.867 -11.835 1.00 . A A . 20 LYS CD 1 1
11 18933 1 1 20 LYS CE C -0.407 -2.624 -13.112 1.00 . A A . 20 LYS CE 1 1
11 18934 1 1 20 LYS CG C 0.218 -1.686 -10.878 1.00 . A A . 20 LYS CG 1 1
11 18935 1 1 20 LYS H H 4.367 -2.131 -11.420 1.00 . A A . 20 LYS H 1 1
11 18936 1 1 20 LYS HA H 2.326 -1.171 -12.083 1.00 . A A . 20 LYS HA 1 1
11 18937 1 1 20 LYS HB2 H 1.845 -2.373 -9.655 1.00 . A A . 20 LYS HB2 1 1
11 18938 1 1 20 LYS HB3 H 1.344 -0.713 -9.332 1.00 . A A . 20 LYS HB3 1 1
11 18939 1 1 20 LYS HD2 H 1.449 -2.967 -12.085 1.00 . A A . 20 LYS HD2 1 1
11 18940 1 1 20 LYS HD3 H 0.057 -3.772 -11.359 1.00 . A A . 20 LYS HD3 1 1
11 18941 1 1 20 LYS HE2 H -0.640 -1.573 -13.216 1.00 . A A . 20 LYS HE2 1 1
11 18942 1 1 20 LYS HE3 H 0.136 -2.977 -13.975 1.00 . A A . 20 LYS HE3 1 1
11 18943 1 1 20 LYS HG2 H -0.579 -1.907 -10.183 1.00 . A A . 20 LYS HG2 1 1
11 18944 1 1 20 LYS HG3 H -0.033 -0.802 -11.445 1.00 . A A . 20 LYS HG3 1 1
11 18945 1 1 20 LYS HZ1 H -1.407 -4.390 -12.653 1.00 . A A . 20 LYS HZ1 1 1
11 18946 1 1 20 LYS HZ2 H -2.239 -2.986 -12.193 1.00 . A A . 20 LYS HZ2 1 1
11 18947 1 1 20 LYS HZ3 H -2.183 -3.441 -13.829 1.00 . A A . 20 LYS HZ3 1 1
11 18948 1 1 20 LYS N N 3.876 -1.656 -10.714 1.00 . A A . 20 LYS N 1 1
11 18949 1 1 20 LYS NZ N -1.652 -3.421 -12.934 1.00 . A A . 20 LYS NZ 1 1
11 18950 1 1 20 LYS O O 1.787 1.326 -10.936 1.00 . A A . 20 LYS O 1 1
11 18951 1 1 21 CYS C C 5.674 2.984 -10.805 1.00 . A A . 21 CYS C 1 1
11 18952 1 1 21 CYS CA C 4.171 2.614 -10.762 1.00 . A A . 21 CYS CA 1 1
11 18953 1 1 21 CYS CB C 3.489 3.088 -9.461 1.00 . A A . 21 CYS CB 1 1
11 18954 1 1 21 CYS H H 4.777 0.547 -10.881 1.00 . A A . 21 CYS H 1 1
11 18955 1 1 21 CYS HA H 3.676 3.076 -11.603 1.00 . A A . 21 CYS HA 1 1
11 18956 1 1 21 CYS HB2 H 3.738 4.120 -9.310 1.00 . A A . 21 CYS HB2 1 1
11 18957 1 1 21 CYS HB3 H 2.417 3.003 -9.580 1.00 . A A . 21 CYS HB3 1 1
11 18958 1 1 21 CYS N N 3.986 1.125 -10.850 1.00 . A A . 21 CYS N 1 1
11 18959 1 1 21 CYS O O 6.517 2.203 -10.407 1.00 . A A . 21 CYS O 1 1
11 18960 1 1 21 CYS SG S 4.005 2.133 -7.993 1.00 . A A . 21 CYS SG 1 1
11 18961 1 1 22 LYS C C 7.988 5.187 -10.127 1.00 . A A . 22 LYS C 1 1
11 18962 1 1 22 LYS CA C 7.479 4.536 -11.425 1.00 . A A . 22 LYS CA 1 1
11 18963 1 1 22 LYS CB C 7.596 5.531 -12.594 1.00 . A A . 22 LYS CB 1 1
11 18964 1 1 22 LYS CD C 6.903 3.881 -14.343 1.00 . A A . 22 LYS CD 1 1
11 18965 1 1 22 LYS CE C 7.441 2.900 -15.390 1.00 . A A . 22 LYS CE 1 1
11 18966 1 1 22 LYS CG C 8.037 4.789 -13.859 1.00 . A A . 22 LYS CG 1 1
11 18967 1 1 22 LYS H H 5.319 4.761 -11.663 1.00 . A A . 22 LYS H 1 1
11 18968 1 1 22 LYS HA H 8.067 3.658 -11.642 1.00 . A A . 22 LYS HA 1 1
11 18969 1 1 22 LYS HB2 H 6.642 6.003 -12.768 1.00 . A A . 22 LYS HB2 1 1
11 18970 1 1 22 LYS HB3 H 8.330 6.284 -12.350 1.00 . A A . 22 LYS HB3 1 1
11 18971 1 1 22 LYS HD2 H 6.503 3.329 -13.504 1.00 . A A . 22 LYS HD2 1 1
11 18972 1 1 22 LYS HD3 H 6.124 4.484 -14.783 1.00 . A A . 22 LYS HD3 1 1
11 18973 1 1 22 LYS HE2 H 8.406 3.227 -15.754 1.00 . A A . 22 LYS HE2 1 1
11 18974 1 1 22 LYS HE3 H 7.513 1.907 -14.973 1.00 . A A . 22 LYS HE3 1 1
11 18975 1 1 22 LYS HG2 H 8.279 5.506 -14.630 1.00 . A A . 22 LYS HG2 1 1
11 18976 1 1 22 LYS HG3 H 8.907 4.189 -13.639 1.00 . A A . 22 LYS HG3 1 1
11 18977 1 1 22 LYS HZ1 H 6.240 3.902 -16.764 1.00 . A A . 22 LYS HZ1 1 1
11 18978 1 1 22 LYS HZ2 H 6.811 2.398 -17.310 1.00 . A A . 22 LYS HZ2 1 1
11 18979 1 1 22 LYS HZ3 H 5.557 2.470 -16.166 1.00 . A A . 22 LYS HZ3 1 1
11 18980 1 1 22 LYS N N 6.017 4.154 -11.323 1.00 . A A . 22 LYS N 1 1
11 18981 1 1 22 LYS NZ N 6.436 2.919 -16.490 1.00 . A A . 22 LYS NZ 1 1
11 18982 1 1 22 LYS O O 7.949 6.393 -9.974 1.00 . A A . 22 LYS O 1 1
11 18983 1 1 23 GLU C C 9.834 3.897 -7.153 1.00 . A A . 23 GLU C 1 1
11 18984 1 1 23 GLU CA C 9.024 4.968 -7.920 1.00 . A A . 23 GLU CA 1 1
11 18985 1 1 23 GLU CB C 7.803 5.434 -7.122 1.00 . A A . 23 GLU CB 1 1
11 18986 1 1 23 GLU CD C 6.965 7.686 -6.417 1.00 . A A . 23 GLU CD 1 1
11 18987 1 1 23 GLU CG C 8.146 6.715 -6.356 1.00 . A A . 23 GLU CG 1 1
11 18988 1 1 23 GLU H H 8.532 3.426 -9.360 1.00 . A A . 23 GLU H 1 1
11 18989 1 1 23 GLU HA H 9.657 5.814 -8.138 1.00 . A A . 23 GLU HA 1 1
11 18990 1 1 23 GLU HB2 H 6.981 5.624 -7.796 1.00 . A A . 23 GLU HB2 1 1
11 18991 1 1 23 GLU HB3 H 7.522 4.678 -6.419 1.00 . A A . 23 GLU HB3 1 1
11 18992 1 1 23 GLU HG2 H 8.352 6.462 -5.325 1.00 . A A . 23 GLU HG2 1 1
11 18993 1 1 23 GLU HG3 H 9.017 7.179 -6.795 1.00 . A A . 23 GLU HG3 1 1
11 18994 1 1 23 GLU N N 8.486 4.396 -9.201 1.00 . A A . 23 GLU N 1 1
11 18995 1 1 23 GLU O O 10.052 2.811 -7.653 1.00 . A A . 23 GLU O 1 1
11 18996 1 1 23 GLU OE1 O 5.877 7.290 -6.034 1.00 . A A . 23 GLU OE1 1 1
11 18997 1 1 23 GLU OE2 O 7.169 8.810 -6.845 1.00 . A A . 23 GLU OE2 1 1
11 18998 1 1 24 LYS C C 10.477 3.053 -3.750 1.00 . A A . 24 LYS C 1 1
11 18999 1 1 24 LYS CA C 11.064 3.185 -5.162 1.00 . A A . 24 LYS CA 1 1
11 19000 1 1 24 LYS CB C 12.494 3.742 -5.108 1.00 . A A . 24 LYS CB 1 1
11 19001 1 1 24 LYS CD C 13.935 5.525 -4.107 1.00 . A A . 24 LYS CD 1 1
11 19002 1 1 24 LYS CE C 14.050 7.051 -4.086 1.00 . A A . 24 LYS CE 1 1
11 19003 1 1 24 LYS CG C 12.499 5.125 -4.446 1.00 . A A . 24 LYS CG 1 1
11 19004 1 1 24 LYS H H 10.084 5.069 -5.553 1.00 . A A . 24 LYS H 1 1
11 19005 1 1 24 LYS HA H 11.065 2.221 -5.658 1.00 . A A . 24 LYS HA 1 1
11 19006 1 1 24 LYS HB2 H 13.117 3.070 -4.537 1.00 . A A . 24 LYS HB2 1 1
11 19007 1 1 24 LYS HB3 H 12.884 3.826 -6.112 1.00 . A A . 24 LYS HB3 1 1
11 19008 1 1 24 LYS HD2 H 14.198 5.130 -3.136 1.00 . A A . 24 LYS HD2 1 1
11 19009 1 1 24 LYS HD3 H 14.606 5.126 -4.853 1.00 . A A . 24 LYS HD3 1 1
11 19010 1 1 24 LYS HE2 H 13.325 7.489 -4.759 1.00 . A A . 24 LYS HE2 1 1
11 19011 1 1 24 LYS HE3 H 13.910 7.425 -3.084 1.00 . A A . 24 LYS HE3 1 1
11 19012 1 1 24 LYS HG2 H 12.074 5.850 -5.126 1.00 . A A . 24 LYS HG2 1 1
11 19013 1 1 24 LYS HG3 H 11.912 5.092 -3.541 1.00 . A A . 24 LYS HG3 1 1
11 19014 1 1 24 LYS HZ1 H 16.116 6.869 -3.921 1.00 . A A . 24 LYS HZ1 1 1
11 19015 1 1 24 LYS HZ2 H 15.558 6.983 -5.518 1.00 . A A . 24 LYS HZ2 1 1
11 19016 1 1 24 LYS HZ3 H 15.598 8.367 -4.534 1.00 . A A . 24 LYS HZ3 1 1
11 19017 1 1 24 LYS N N 10.277 4.192 -5.948 1.00 . A A . 24 LYS N 1 1
11 19018 1 1 24 LYS NZ N 15.435 7.339 -4.550 1.00 . A A . 24 LYS NZ 1 1
11 19019 1 1 24 LYS O O 9.943 4.004 -3.208 1.00 . A A . 24 LYS O 1 1
11 19020 1 1 25 ILE C C 11.150 1.780 -0.733 1.00 . A A . 25 ILE C 1 1
11 19021 1 1 25 ILE CA C 10.012 1.720 -1.763 1.00 . A A . 25 ILE CA 1 1
11 19022 1 1 25 ILE CB C 9.330 0.345 -1.750 1.00 . A A . 25 ILE CB 1 1
11 19023 1 1 25 ILE CD1 C 7.710 -1.124 -2.968 1.00 . A A . 25 ILE CD1 1 1
11 19024 1 1 25 ILE CG1 C 8.240 0.304 -2.827 1.00 . A A . 25 ILE CG1 1 1
11 19025 1 1 25 ILE CG2 C 8.693 0.099 -0.380 1.00 . A A . 25 ILE CG2 1 1
11 19026 1 1 25 ILE H H 11.010 1.129 -3.595 1.00 . A A . 25 ILE H 1 1
11 19027 1 1 25 ILE HA H 9.287 2.492 -1.560 1.00 . A A . 25 ILE HA 1 1
11 19028 1 1 25 ILE HB H 10.062 -0.423 -1.947 1.00 . A A . 25 ILE HB 1 1
11 19029 1 1 25 ILE HD11 H 7.384 -1.483 -2.004 1.00 . A A . 25 ILE HD11 1 1
11 19030 1 1 25 ILE HD12 H 6.876 -1.131 -3.657 1.00 . A A . 25 ILE HD12 1 1
11 19031 1 1 25 ILE HD13 H 8.494 -1.764 -3.345 1.00 . A A . 25 ILE HD13 1 1
11 19032 1 1 25 ILE HG12 H 7.432 0.963 -2.545 1.00 . A A . 25 ILE HG12 1 1
11 19033 1 1 25 ILE HG13 H 8.656 0.627 -3.770 1.00 . A A . 25 ILE HG13 1 1
11 19034 1 1 25 ILE HG21 H 9.331 0.499 0.393 1.00 . A A . 25 ILE HG21 1 1
11 19035 1 1 25 ILE HG22 H 7.730 0.585 -0.338 1.00 . A A . 25 ILE HG22 1 1
11 19036 1 1 25 ILE HG23 H 8.567 -0.964 -0.228 1.00 . A A . 25 ILE HG23 1 1
11 19037 1 1 25 ILE N N 10.571 1.888 -3.145 1.00 . A A . 25 ILE N 1 1
11 19038 1 1 25 ILE O O 12.072 0.987 -0.777 1.00 . A A . 25 ILE O 1 1
11 19039 1 1 26 VAL C C 11.663 2.365 2.589 1.00 . A A . 26 VAL C 1 1
11 19040 1 1 26 VAL CA C 12.185 2.820 1.219 1.00 . A A . 26 VAL CA 1 1
11 19041 1 1 26 VAL CB C 12.578 4.303 1.253 1.00 . A A . 26 VAL CB 1 1
11 19042 1 1 26 VAL CG1 C 13.711 4.512 2.261 1.00 . A A . 26 VAL CG1 1 1
11 19043 1 1 26 VAL CG2 C 13.050 4.742 -0.136 1.00 . A A . 26 VAL CG2 1 1
11 19044 1 1 26 VAL H H 10.346 3.351 0.216 1.00 . A A . 26 VAL H 1 1
11 19045 1 1 26 VAL HA H 13.035 2.222 0.930 1.00 . A A . 26 VAL HA 1 1
11 19046 1 1 26 VAL HB H 11.722 4.894 1.547 1.00 . A A . 26 VAL HB 1 1
11 19047 1 1 26 VAL HG11 H 14.429 3.711 2.167 1.00 . A A . 26 VAL HG11 1 1
11 19048 1 1 26 VAL HG12 H 14.197 5.457 2.064 1.00 . A A . 26 VAL HG12 1 1
11 19049 1 1 26 VAL HG13 H 13.306 4.518 3.262 1.00 . A A . 26 VAL HG13 1 1
11 19050 1 1 26 VAL HG21 H 12.336 4.417 -0.879 1.00 . A A . 26 VAL HG21 1 1
11 19051 1 1 26 VAL HG22 H 13.135 5.817 -0.164 1.00 . A A . 26 VAL HG22 1 1
11 19052 1 1 26 VAL HG23 H 14.014 4.299 -0.345 1.00 . A A . 26 VAL HG23 1 1
11 19053 1 1 26 VAL N N 11.097 2.716 0.194 1.00 . A A . 26 VAL N 1 1
11 19054 1 1 26 VAL O O 10.475 2.382 2.841 1.00 . A A . 26 VAL O 1 1
11 19055 1 1 27 LYS C C 11.162 2.534 5.492 1.00 . A A . 27 LYS C 1 1
11 19056 1 1 27 LYS CA C 12.083 1.485 4.842 1.00 . A A . 27 LYS CA 1 1
11 19057 1 1 27 LYS CB C 13.349 1.304 5.696 1.00 . A A . 27 LYS CB 1 1
11 19058 1 1 27 LYS CD C 15.688 0.549 5.217 1.00 . A A . 27 LYS CD 1 1
11 19059 1 1 27 LYS CE C 16.154 0.431 6.671 1.00 . A A . 27 LYS CE 1 1
11 19060 1 1 27 LYS CG C 14.207 0.172 5.121 1.00 . A A . 27 LYS CG 1 1
11 19061 1 1 27 LYS H H 13.505 1.942 3.244 1.00 . A A . 27 LYS H 1 1
11 19062 1 1 27 LYS HA H 11.566 0.542 4.755 1.00 . A A . 27 LYS HA 1 1
11 19063 1 1 27 LYS HB2 H 13.916 2.224 5.696 1.00 . A A . 27 LYS HB2 1 1
11 19064 1 1 27 LYS HB3 H 13.067 1.058 6.709 1.00 . A A . 27 LYS HB3 1 1
11 19065 1 1 27 LYS HD2 H 16.270 -0.117 4.596 1.00 . A A . 27 LYS HD2 1 1
11 19066 1 1 27 LYS HD3 H 15.823 1.566 4.879 1.00 . A A . 27 LYS HD3 1 1
11 19067 1 1 27 LYS HE2 H 16.827 1.241 6.915 1.00 . A A . 27 LYS HE2 1 1
11 19068 1 1 27 LYS HE3 H 15.308 0.429 7.340 1.00 . A A . 27 LYS HE3 1 1
11 19069 1 1 27 LYS HG2 H 14.030 -0.734 5.681 1.00 . A A . 27 LYS HG2 1 1
11 19070 1 1 27 LYS HG3 H 13.947 0.009 4.085 1.00 . A A . 27 LYS HG3 1 1
11 19071 1 1 27 LYS HZ1 H 17.562 -0.934 5.974 1.00 . A A . 27 LYS HZ1 1 1
11 19072 1 1 27 LYS HZ2 H 17.350 -0.958 7.656 1.00 . A A . 27 LYS HZ2 1 1
11 19073 1 1 27 LYS HZ3 H 16.174 -1.649 6.644 1.00 . A A . 27 LYS HZ3 1 1
11 19074 1 1 27 LYS N N 12.546 1.951 3.478 1.00 . A A . 27 LYS N 1 1
11 19075 1 1 27 LYS NZ N 16.864 -0.876 6.741 1.00 . A A . 27 LYS NZ 1 1
11 19076 1 1 27 LYS O O 11.522 3.691 5.605 1.00 . A A . 27 LYS O 1 1
11 19077 1 1 28 GLY C C 7.904 3.542 5.615 1.00 . A A . 28 GLY C 1 1
11 19078 1 1 28 GLY CA C 9.052 3.125 6.566 1.00 . A A . 28 GLY CA 1 1
11 19079 1 1 28 GLY H H 9.701 1.203 5.832 1.00 . A A . 28 GLY H 1 1
11 19080 1 1 28 GLY HA2 H 9.612 4.006 6.845 1.00 . A A . 28 GLY HA2 1 1
11 19081 1 1 28 GLY HA3 H 8.630 2.681 7.454 1.00 . A A . 28 GLY HA3 1 1
11 19082 1 1 28 GLY N N 9.978 2.142 5.923 1.00 . A A . 28 GLY N 1 1
11 19083 1 1 28 GLY O O 7.170 4.462 5.923 1.00 . A A . 28 GLY O 1 1
11 19084 1 1 29 VAL C C 5.561 2.177 3.458 1.00 . A A . 29 VAL C 1 1
11 19085 1 1 29 VAL CA C 6.617 3.299 3.555 1.00 . A A . 29 VAL CA 1 1
11 19086 1 1 29 VAL CB C 7.288 3.571 2.193 1.00 . A A . 29 VAL CB 1 1
11 19087 1 1 29 VAL CG1 C 7.728 2.264 1.514 1.00 . A A . 29 VAL CG1 1 1
11 19088 1 1 29 VAL CG2 C 6.298 4.299 1.282 1.00 . A A . 29 VAL CG2 1 1
11 19089 1 1 29 VAL H H 8.310 2.153 4.220 1.00 . A A . 29 VAL H 1 1
11 19090 1 1 29 VAL HA H 6.155 4.204 3.917 1.00 . A A . 29 VAL HA 1 1
11 19091 1 1 29 VAL HB H 8.155 4.198 2.346 1.00 . A A . 29 VAL HB 1 1
11 19092 1 1 29 VAL HG11 H 6.870 1.620 1.385 1.00 . A A . 29 VAL HG11 1 1
11 19093 1 1 29 VAL HG12 H 8.157 2.488 0.549 1.00 . A A . 29 VAL HG12 1 1
11 19094 1 1 29 VAL HG13 H 8.461 1.764 2.126 1.00 . A A . 29 VAL HG13 1 1
11 19095 1 1 29 VAL HG21 H 5.330 3.826 1.351 1.00 . A A . 29 VAL HG21 1 1
11 19096 1 1 29 VAL HG22 H 6.216 5.331 1.591 1.00 . A A . 29 VAL HG22 1 1
11 19097 1 1 29 VAL HG23 H 6.648 4.255 0.261 1.00 . A A . 29 VAL HG23 1 1
11 19098 1 1 29 VAL N N 7.727 2.894 4.474 1.00 . A A . 29 VAL N 1 1
11 19099 1 1 29 VAL O O 5.900 1.018 3.313 1.00 . A A . 29 VAL O 1 1
11 19100 1 1 30 CYS C C 3.033 1.032 1.968 1.00 . A A . 30 CYS C 1 1
11 19101 1 1 30 CYS CA C 3.232 1.441 3.438 1.00 . A A . 30 CYS CA 1 1
11 19102 1 1 30 CYS CB C 1.931 2.029 4.038 1.00 . A A . 30 CYS CB 1 1
11 19103 1 1 30 CYS H H 4.033 3.458 3.648 1.00 . A A . 30 CYS H 1 1
11 19104 1 1 30 CYS HA H 3.537 0.580 4.015 1.00 . A A . 30 CYS HA 1 1
11 19105 1 1 30 CYS HB2 H 1.186 1.251 4.097 1.00 . A A . 30 CYS HB2 1 1
11 19106 1 1 30 CYS HB3 H 2.137 2.398 5.030 1.00 . A A . 30 CYS HB3 1 1
11 19107 1 1 30 CYS HG H 1.646 4.212 3.357 1.00 . A A . 30 CYS HG 1 1
11 19108 1 1 30 CYS N N 4.287 2.512 3.534 1.00 . A A . 30 CYS N 1 1
11 19109 1 1 30 CYS O O 2.923 1.879 1.101 1.00 . A A . 30 CYS O 1 1
11 19110 1 1 30 CYS SG S 1.290 3.389 3.014 1.00 . A A . 30 CYS SG 1 1
11 19111 1 1 31 ARG C C 1.688 -1.753 0.177 1.00 . A A . 31 ARG C 1 1
11 19112 1 1 31 ARG CA C 2.786 -0.682 0.259 1.00 . A A . 31 ARG CA 1 1
11 19113 1 1 31 ARG CB C 4.139 -1.243 -0.193 1.00 . A A . 31 ARG CB 1 1
11 19114 1 1 31 ARG CD C 5.802 -3.081 0.116 1.00 . A A . 31 ARG CD 1 1
11 19115 1 1 31 ARG CG C 4.561 -2.407 0.708 1.00 . A A . 31 ARG CG 1 1
11 19116 1 1 31 ARG CZ C 7.198 -4.344 1.638 1.00 . A A . 31 ARG CZ 1 1
11 19117 1 1 31 ARG H H 3.068 -0.932 2.387 1.00 . A A . 31 ARG H 1 1
11 19118 1 1 31 ARG HA H 2.521 0.167 -0.351 1.00 . A A . 31 ARG HA 1 1
11 19119 1 1 31 ARG HB2 H 4.058 -1.592 -1.212 1.00 . A A . 31 ARG HB2 1 1
11 19120 1 1 31 ARG HB3 H 4.884 -0.464 -0.141 1.00 . A A . 31 ARG HB3 1 1
11 19121 1 1 31 ARG HD2 H 5.604 -3.407 -0.895 1.00 . A A . 31 ARG HD2 1 1
11 19122 1 1 31 ARG HD3 H 6.643 -2.405 0.138 1.00 . A A . 31 ARG HD3 1 1
11 19123 1 1 31 ARG HE H 5.386 -4.950 1.100 1.00 . A A . 31 ARG HE 1 1
11 19124 1 1 31 ARG HG2 H 4.791 -2.034 1.696 1.00 . A A . 31 ARG HG2 1 1
11 19125 1 1 31 ARG HG3 H 3.760 -3.126 0.771 1.00 . A A . 31 ARG HG3 1 1
11 19126 1 1 31 ARG HH11 H 8.316 -3.980 0.018 1.00 . A A . 31 ARG HH11 1 1
11 19127 1 1 31 ARG HH12 H 9.193 -4.252 1.487 1.00 . A A . 31 ARG HH12 1 1
11 19128 1 1 31 ARG HH21 H 6.346 -4.730 3.409 1.00 . A A . 31 ARG HH21 1 1
11 19129 1 1 31 ARG HH22 H 8.077 -4.676 3.406 1.00 . A A . 31 ARG HH22 1 1
11 19130 1 1 31 ARG N N 2.982 -0.252 1.677 1.00 . A A . 31 ARG N 1 1
11 19131 1 1 31 ARG NE N 6.064 -4.251 1.000 1.00 . A A . 31 ARG NE 1 1
11 19132 1 1 31 ARG NH1 N 8.323 -4.179 0.998 1.00 . A A . 31 ARG NH1 1 1
11 19133 1 1 31 ARG NH2 N 7.207 -4.604 2.917 1.00 . A A . 31 ARG NH2 1 1
11 19134 1 1 31 ARG O O 1.599 -2.619 1.027 1.00 . A A . 31 ARG O 1 1
11 19135 1 1 32 ILE C C 0.078 -3.677 -2.106 1.00 . A A . 32 ILE C 1 1
11 19136 1 1 32 ILE CA C -0.244 -2.717 -0.953 1.00 . A A . 32 ILE CA 1 1
11 19137 1 1 32 ILE CB C -1.554 -1.955 -1.261 1.00 . A A . 32 ILE CB 1 1
11 19138 1 1 32 ILE CD1 C -2.873 0.147 -0.906 1.00 . A A . 32 ILE CD1 1 1
11 19139 1 1 32 ILE CG1 C -1.671 -0.669 -0.421 1.00 . A A . 32 ILE CG1 1 1
11 19140 1 1 32 ILE CG2 C -2.742 -2.858 -0.931 1.00 . A A . 32 ILE CG2 1 1
11 19141 1 1 32 ILE H H 0.924 -0.991 -1.513 1.00 . A A . 32 ILE H 1 1
11 19142 1 1 32 ILE HA H -0.347 -3.264 -0.028 1.00 . A A . 32 ILE HA 1 1
11 19143 1 1 32 ILE HB H -1.585 -1.707 -2.314 1.00 . A A . 32 ILE HB 1 1
11 19144 1 1 32 ILE HD11 H -3.614 -0.518 -1.324 1.00 . A A . 32 ILE HD11 1 1
11 19145 1 1 32 ILE HD12 H -3.302 0.687 -0.075 1.00 . A A . 32 ILE HD12 1 1
11 19146 1 1 32 ILE HD13 H -2.551 0.849 -1.663 1.00 . A A . 32 ILE HD13 1 1
11 19147 1 1 32 ILE HG12 H -1.808 -0.929 0.618 1.00 . A A . 32 ILE HG12 1 1
11 19148 1 1 32 ILE HG13 H -0.776 -0.078 -0.529 1.00 . A A . 32 ILE HG13 1 1
11 19149 1 1 32 ILE HG21 H -2.459 -3.890 -1.074 1.00 . A A . 32 ILE HG21 1 1
11 19150 1 1 32 ILE HG22 H -3.036 -2.703 0.096 1.00 . A A . 32 ILE HG22 1 1
11 19151 1 1 32 ILE HG23 H -3.568 -2.617 -1.584 1.00 . A A . 32 ILE HG23 1 1
11 19152 1 1 32 ILE N N 0.844 -1.698 -0.835 1.00 . A A . 32 ILE N 1 1
11 19153 1 1 32 ILE O O 0.304 -3.248 -3.221 1.00 . A A . 32 ILE O 1 1
11 19154 1 1 33 GLY C C -0.874 -6.628 -3.399 1.00 . A A . 33 GLY C 1 1
11 19155 1 1 33 GLY CA C 0.416 -5.929 -2.951 1.00 . A A . 33 GLY CA 1 1
11 19156 1 1 33 GLY H H -0.067 -5.305 -0.950 1.00 . A A . 33 GLY H 1 1
11 19157 1 1 33 GLY HA2 H 1.119 -6.668 -2.597 1.00 . A A . 33 GLY HA2 1 1
11 19158 1 1 33 GLY HA3 H 0.844 -5.394 -3.784 1.00 . A A . 33 GLY HA3 1 1
11 19159 1 1 33 GLY N N 0.108 -4.968 -1.854 1.00 . A A . 33 GLY N 1 1
11 19160 1 1 33 GLY O O -1.739 -6.907 -2.594 1.00 . A A . 33 GLY O 1 1
11 19161 1 1 34 LYS C C -1.865 -8.972 -5.780 1.00 . A A . 34 LYS C 1 1
11 19162 1 1 34 LYS CA C -2.247 -7.622 -5.154 1.00 . A A . 34 LYS CA 1 1
11 19163 1 1 34 LYS CB C -2.902 -6.693 -6.192 1.00 . A A . 34 LYS CB 1 1
11 19164 1 1 34 LYS CD C -2.634 -6.578 -8.687 1.00 . A A . 34 LYS CD 1 1
11 19165 1 1 34 LYS CE C -2.106 -5.560 -9.701 1.00 . A A . 34 LYS CE 1 1
11 19166 1 1 34 LYS CG C -1.932 -6.371 -7.342 1.00 . A A . 34 LYS CG 1 1
11 19167 1 1 34 LYS H H -0.295 -6.707 -5.313 1.00 . A A . 34 LYS H 1 1
11 19168 1 1 34 LYS HA H -2.925 -7.773 -4.326 1.00 . A A . 34 LYS HA 1 1
11 19169 1 1 34 LYS HB2 H -3.781 -7.177 -6.591 1.00 . A A . 34 LYS HB2 1 1
11 19170 1 1 34 LYS HB3 H -3.195 -5.775 -5.710 1.00 . A A . 34 LYS HB3 1 1
11 19171 1 1 34 LYS HD2 H -2.439 -7.578 -9.046 1.00 . A A . 34 LYS HD2 1 1
11 19172 1 1 34 LYS HD3 H -3.698 -6.439 -8.563 1.00 . A A . 34 LYS HD3 1 1
11 19173 1 1 34 LYS HE2 H -1.831 -4.640 -9.201 1.00 . A A . 34 LYS HE2 1 1
11 19174 1 1 34 LYS HE3 H -1.262 -5.964 -10.237 1.00 . A A . 34 LYS HE3 1 1
11 19175 1 1 34 LYS HG2 H -1.609 -5.344 -7.261 1.00 . A A . 34 LYS HG2 1 1
11 19176 1 1 34 LYS HG3 H -1.073 -7.018 -7.287 1.00 . A A . 34 LYS HG3 1 1
11 19177 1 1 34 LYS HZ1 H -3.543 -6.231 -11.048 1.00 . A A . 34 LYS HZ1 1 1
11 19178 1 1 34 LYS HZ2 H -4.034 -4.899 -10.120 1.00 . A A . 34 LYS HZ2 1 1
11 19179 1 1 34 LYS HZ3 H -2.935 -4.684 -11.397 1.00 . A A . 34 LYS HZ3 1 1
11 19180 1 1 34 LYS N N -1.010 -6.926 -4.676 1.00 . A A . 34 LYS N 1 1
11 19181 1 1 34 LYS NZ N -3.240 -5.326 -10.637 1.00 . A A . 34 LYS NZ 1 1
11 19182 1 1 34 LYS O O -0.916 -9.061 -6.534 1.00 . A A . 34 LYS O 1 1
11 19183 1 1 35 VAL C C -3.319 -11.824 -7.026 1.00 . A A . 35 VAL C 1 1
11 19184 1 1 35 VAL CA C -2.226 -11.362 -6.047 1.00 . A A . 35 VAL CA 1 1
11 19185 1 1 35 VAL CB C -2.135 -12.315 -4.849 1.00 . A A . 35 VAL CB 1 1
11 19186 1 1 35 VAL CG1 C -1.759 -13.719 -5.329 1.00 . A A . 35 VAL CG1 1 1
11 19187 1 1 35 VAL CG2 C -1.063 -11.813 -3.876 1.00 . A A . 35 VAL CG2 1 1
11 19188 1 1 35 VAL H H -3.342 -9.953 -4.847 1.00 . A A . 35 VAL H 1 1
11 19189 1 1 35 VAL HA H -1.268 -11.308 -6.548 1.00 . A A . 35 VAL HA 1 1
11 19190 1 1 35 VAL HB H -3.091 -12.352 -4.346 1.00 . A A . 35 VAL HB 1 1
11 19191 1 1 35 VAL HG11 H -2.395 -13.998 -6.156 1.00 . A A . 35 VAL HG11 1 1
11 19192 1 1 35 VAL HG12 H -0.728 -13.725 -5.651 1.00 . A A . 35 VAL HG12 1 1
11 19193 1 1 35 VAL HG13 H -1.889 -14.423 -4.521 1.00 . A A . 35 VAL HG13 1 1
11 19194 1 1 35 VAL HG21 H -0.135 -11.664 -4.408 1.00 . A A . 35 VAL HG21 1 1
11 19195 1 1 35 VAL HG22 H -1.383 -10.877 -3.440 1.00 . A A . 35 VAL HG22 1 1
11 19196 1 1 35 VAL HG23 H -0.917 -12.542 -3.093 1.00 . A A . 35 VAL HG23 1 1
11 19197 1 1 35 VAL N N -2.581 -10.030 -5.466 1.00 . A A . 35 VAL N 1 1
11 19198 1 1 35 VAL O O -4.426 -12.128 -6.621 1.00 . A A . 35 VAL O 1 1
11 19199 1 1 36 VAL C C -3.588 -13.633 -9.975 1.00 . A A . 36 VAL C 1 1
11 19200 1 1 36 VAL CA C -4.049 -12.327 -9.297 1.00 . A A . 36 VAL CA 1 1
11 19201 1 1 36 VAL CB C -4.136 -11.190 -10.321 1.00 . A A . 36 VAL CB 1 1
11 19202 1 1 36 VAL CG1 C -5.157 -11.545 -11.406 1.00 . A A . 36 VAL CG1 1 1
11 19203 1 1 36 VAL CG2 C -4.575 -9.899 -9.620 1.00 . A A . 36 VAL CG2 1 1
11 19204 1 1 36 VAL H H -2.123 -11.635 -8.622 1.00 . A A . 36 VAL H 1 1
11 19205 1 1 36 VAL HA H -5.003 -12.459 -8.814 1.00 . A A . 36 VAL HA 1 1
11 19206 1 1 36 VAL HB H -3.167 -11.042 -10.775 1.00 . A A . 36 VAL HB 1 1
11 19207 1 1 36 VAL HG11 H -6.117 -11.731 -10.949 1.00 . A A . 36 VAL HG11 1 1
11 19208 1 1 36 VAL HG12 H -5.242 -10.725 -12.102 1.00 . A A . 36 VAL HG12 1 1
11 19209 1 1 36 VAL HG13 H -4.831 -12.431 -11.931 1.00 . A A . 36 VAL HG13 1 1
11 19210 1 1 36 VAL HG21 H -4.303 -9.945 -8.576 1.00 . A A . 36 VAL HG21 1 1
11 19211 1 1 36 VAL HG22 H -4.085 -9.055 -10.082 1.00 . A A . 36 VAL HG22 1 1
11 19212 1 1 36 VAL HG23 H -5.645 -9.787 -9.708 1.00 . A A . 36 VAL HG23 1 1
11 19213 1 1 36 VAL N N -3.021 -11.881 -8.308 1.00 . A A . 36 VAL N 1 1
11 19214 1 1 36 VAL O O -2.624 -13.623 -10.714 1.00 . A A . 36 VAL O 1 1
11 19215 1 1 37 PRO C C -4.262 -16.040 -11.812 1.00 . A A . 37 PRO C 1 1
11 19216 1 1 37 PRO CA C -3.896 -16.020 -10.319 1.00 . A A . 37 PRO CA 1 1
11 19217 1 1 37 PRO CB C -4.720 -17.046 -9.545 1.00 . A A . 37 PRO CB 1 1
11 19218 1 1 37 PRO CD C -5.460 -14.861 -8.831 1.00 . A A . 37 PRO CD 1 1
11 19219 1 1 37 PRO CG C -5.901 -16.287 -9.030 1.00 . A A . 37 PRO CG 1 1
11 19220 1 1 37 PRO HA H -2.845 -16.209 -10.181 1.00 . A A . 37 PRO HA 1 1
11 19221 1 1 37 PRO HB2 H -5.039 -17.842 -10.203 1.00 . A A . 37 PRO HB2 1 1
11 19222 1 1 37 PRO HB3 H -4.149 -17.442 -8.721 1.00 . A A . 37 PRO HB3 1 1
11 19223 1 1 37 PRO HD2 H -6.242 -14.178 -9.134 1.00 . A A . 37 PRO HD2 1 1
11 19224 1 1 37 PRO HD3 H -5.180 -14.690 -7.804 1.00 . A A . 37 PRO HD3 1 1
11 19225 1 1 37 PRO HG2 H -6.707 -16.330 -9.750 1.00 . A A . 37 PRO HG2 1 1
11 19226 1 1 37 PRO HG3 H -6.224 -16.702 -8.088 1.00 . A A . 37 PRO HG3 1 1
11 19227 1 1 37 PRO N N -4.281 -14.722 -9.706 1.00 . A A . 37 PRO N 1 1
11 19228 1 1 37 PRO O O -5.399 -15.801 -12.176 1.00 . A A . 37 PRO O 1 1
11 19229 1 1 38 ASN C C -3.693 -17.832 -14.630 1.00 . A A . 38 ASN C 1 1
11 19230 1 1 38 ASN CA C -3.627 -16.372 -14.145 1.00 . A A . 38 ASN CA 1 1
11 19231 1 1 38 ASN CB C -2.475 -15.632 -14.833 1.00 . A A . 38 ASN CB 1 1
11 19232 1 1 38 ASN CG C -2.882 -15.268 -16.266 1.00 . A A . 38 ASN CG 1 1
11 19233 1 1 38 ASN H H -2.401 -16.532 -12.370 1.00 . A A . 38 ASN H 1 1
11 19234 1 1 38 ASN HA H -4.556 -15.860 -14.339 1.00 . A A . 38 ASN HA 1 1
11 19235 1 1 38 ASN HB2 H -2.246 -14.730 -14.281 1.00 . A A . 38 ASN HB2 1 1
11 19236 1 1 38 ASN HB3 H -1.603 -16.268 -14.859 1.00 . A A . 38 ASN HB3 1 1
11 19237 1 1 38 ASN HD21 H -3.795 -13.567 -15.754 1.00 . A A . 38 ASN HD21 1 1
11 19238 1 1 38 ASN HD22 H -3.811 -13.934 -17.412 1.00 . A A . 38 ASN HD22 1 1
11 19239 1 1 38 ASN N N -3.315 -16.332 -12.680 1.00 . A A . 38 ASN N 1 1
11 19240 1 1 38 ASN ND2 N -3.551 -14.164 -16.495 1.00 . A A . 38 ASN ND2 1 1
11 19241 1 1 38 ASN O O -2.709 -18.541 -14.548 1.00 . A A . 38 ASN O 1 1
11 19242 1 1 38 ASN OD1 O -2.587 -15.997 -17.192 1.00 . A A . 38 ASN OD1 1 1
11 19243 1 1 39 PRO C C -4.213 -19.826 -16.933 1.00 . A A . 39 PRO C 1 1
11 19244 1 1 39 PRO CA C -4.980 -19.645 -15.613 1.00 . A A . 39 PRO CA 1 1
11 19245 1 1 39 PRO CB C -6.483 -19.809 -15.827 1.00 . A A . 39 PRO CB 1 1
11 19246 1 1 39 PRO CD C -6.099 -17.494 -15.276 1.00 . A A . 39 PRO CD 1 1
11 19247 1 1 39 PRO CG C -6.995 -18.424 -16.050 1.00 . A A . 39 PRO CG 1 1
11 19248 1 1 39 PRO HA H -4.634 -20.345 -14.870 1.00 . A A . 39 PRO HA 1 1
11 19249 1 1 39 PRO HB2 H -6.673 -20.427 -16.694 1.00 . A A . 39 PRO HB2 1 1
11 19250 1 1 39 PRO HB3 H -6.944 -20.237 -14.951 1.00 . A A . 39 PRO HB3 1 1
11 19251 1 1 39 PRO HD2 H -5.931 -16.582 -15.833 1.00 . A A . 39 PRO HD2 1 1
11 19252 1 1 39 PRO HD3 H -6.522 -17.277 -14.308 1.00 . A A . 39 PRO HD3 1 1
11 19253 1 1 39 PRO HG2 H -6.961 -18.183 -17.104 1.00 . A A . 39 PRO HG2 1 1
11 19254 1 1 39 PRO HG3 H -8.008 -18.340 -15.685 1.00 . A A . 39 PRO HG3 1 1
11 19255 1 1 39 PRO N N -4.844 -18.249 -15.124 1.00 . A A . 39 PRO N 1 1
11 19256 1 1 39 PRO O O -4.807 -19.953 -17.988 1.00 . A A . 39 PRO O 1 1
11 19257 1 1 40 PHE C C -0.824 -20.816 -17.865 1.00 . A A . 40 PHE C 1 1
11 19258 1 1 40 PHE CA C -2.103 -20.005 -18.144 1.00 . A A . 40 PHE CA 1 1
11 19259 1 1 40 PHE CB C -1.758 -18.579 -18.585 1.00 . A A . 40 PHE CB 1 1
11 19260 1 1 40 PHE CD1 C -1.645 -18.646 -21.104 1.00 . A A . 40 PHE CD1 1 1
11 19261 1 1 40 PHE CD2 C 0.426 -18.635 -19.841 1.00 . A A . 40 PHE CD2 1 1
11 19262 1 1 40 PHE CE1 C -0.916 -18.686 -22.298 1.00 . A A . 40 PHE CE1 1 1
11 19263 1 1 40 PHE CE2 C 1.155 -18.674 -21.034 1.00 . A A . 40 PHE CE2 1 1
11 19264 1 1 40 PHE CG C -0.973 -18.621 -19.875 1.00 . A A . 40 PHE CG 1 1
11 19265 1 1 40 PHE CZ C 0.485 -18.700 -22.263 1.00 . A A . 40 PHE CZ 1 1
11 19266 1 1 40 PHE H H -2.427 -19.730 -16.029 1.00 . A A . 40 PHE H 1 1
11 19267 1 1 40 PHE HA H -2.699 -20.491 -18.901 1.00 . A A . 40 PHE HA 1 1
11 19268 1 1 40 PHE HB2 H -2.670 -18.021 -18.737 1.00 . A A . 40 PHE HB2 1 1
11 19269 1 1 40 PHE HB3 H -1.166 -18.100 -17.821 1.00 . A A . 40 PHE HB3 1 1
11 19270 1 1 40 PHE HD1 H -2.724 -18.636 -21.130 1.00 . A A . 40 PHE HD1 1 1
11 19271 1 1 40 PHE HD2 H 0.943 -18.616 -18.893 1.00 . A A . 40 PHE HD2 1 1
11 19272 1 1 40 PHE HE1 H -1.433 -18.705 -23.246 1.00 . A A . 40 PHE HE1 1 1
11 19273 1 1 40 PHE HE2 H 2.234 -18.686 -21.007 1.00 . A A . 40 PHE HE2 1 1
11 19274 1 1 40 PHE HZ H 1.047 -18.730 -23.185 1.00 . A A . 40 PHE HZ 1 1
11 19275 1 1 40 PHE N N -2.895 -19.836 -16.888 1.00 . A A . 40 PHE N 1 1
11 19276 1 1 40 PHE O O -0.616 -21.865 -18.447 1.00 . A A . 40 PHE O 1 1
11 19277 1 1 41 SER C C 1.204 -21.732 -15.279 1.00 . A A . 41 SER C 1 1
11 19278 1 1 41 SER CA C 1.289 -21.103 -16.678 1.00 . A A . 41 SER CA 1 1
11 19279 1 1 41 SER CB C 2.415 -20.068 -16.736 1.00 . A A . 41 SER CB 1 1
11 19280 1 1 41 SER H H -0.149 -19.497 -16.515 1.00 . A A . 41 SER H 1 1
11 19281 1 1 41 SER HA H 1.453 -21.867 -17.422 1.00 . A A . 41 SER HA 1 1
11 19282 1 1 41 SER HB2 H 2.541 -19.725 -17.749 1.00 . A A . 41 SER HB2 1 1
11 19283 1 1 41 SER HB3 H 2.163 -19.228 -16.102 1.00 . A A . 41 SER HB3 1 1
11 19284 1 1 41 SER HG H 4.217 -19.965 -16.010 1.00 . A A . 41 SER HG 1 1
11 19285 1 1 41 SER N N 0.033 -20.345 -16.981 1.00 . A A . 41 SER N 1 1
11 19286 1 1 41 SER O O 0.453 -21.274 -14.437 1.00 . A A . 41 SER O 1 1
11 19287 1 1 41 SER OG O 3.626 -20.667 -16.291 1.00 . A A . 41 SER OG 1 1
11 19288 1 1 42 GLU C C 3.061 -22.910 -12.779 1.00 . A A . 42 GLU C 1 1
11 19289 1 1 42 GLU CA C 1.910 -23.421 -13.663 1.00 . A A . 42 GLU CA 1 1
11 19290 1 1 42 GLU CB C 2.051 -24.929 -13.907 1.00 . A A . 42 GLU CB 1 1
11 19291 1 1 42 GLU CD C 0.979 -26.935 -14.944 1.00 . A A . 42 GLU CD 1 1
11 19292 1 1 42 GLU CG C 0.798 -25.452 -14.614 1.00 . A A . 42 GLU CG 1 1
11 19293 1 1 42 GLU H H 2.568 -23.134 -15.713 1.00 . A A . 42 GLU H 1 1
11 19294 1 1 42 GLU HA H 0.962 -23.216 -13.193 1.00 . A A . 42 GLU HA 1 1
11 19295 1 1 42 GLU HB2 H 2.918 -25.114 -14.525 1.00 . A A . 42 GLU HB2 1 1
11 19296 1 1 42 GLU HB3 H 2.167 -25.437 -12.962 1.00 . A A . 42 GLU HB3 1 1
11 19297 1 1 42 GLU HG2 H -0.058 -25.327 -13.966 1.00 . A A . 42 GLU HG2 1 1
11 19298 1 1 42 GLU HG3 H 0.643 -24.898 -15.527 1.00 . A A . 42 GLU HG3 1 1
11 19299 1 1 42 GLU N N 1.964 -22.778 -15.019 1.00 . A A . 42 GLU N 1 1
11 19300 1 1 42 GLU O O 2.870 -22.651 -11.606 1.00 . A A . 42 GLU O 1 1
11 19301 1 1 42 GLU OE1 O 0.839 -27.744 -14.041 1.00 . A A . 42 GLU OE1 1 1
11 19302 1 1 42 GLU OE2 O 1.253 -27.236 -16.093 1.00 . A A . 42 GLU OE2 1 1
11 19303 1 1 43 SER C C 5.051 -20.915 -11.834 1.00 . A A . 43 SER C 1 1
11 19304 1 1 43 SER CA C 5.406 -22.265 -12.479 1.00 . A A . 43 SER CA 1 1
11 19305 1 1 43 SER CB C 6.606 -22.094 -13.424 1.00 . A A . 43 SER CB 1 1
11 19306 1 1 43 SER H H 4.393 -22.981 -14.275 1.00 . A A . 43 SER H 1 1
11 19307 1 1 43 SER HA H 5.643 -22.989 -11.714 1.00 . A A . 43 SER HA 1 1
11 19308 1 1 43 SER HB2 H 6.307 -21.529 -14.290 1.00 . A A . 43 SER HB2 1 1
11 19309 1 1 43 SER HB3 H 7.397 -21.566 -12.907 1.00 . A A . 43 SER HB3 1 1
11 19310 1 1 43 SER HG H 7.632 -23.724 -13.147 1.00 . A A . 43 SER HG 1 1
11 19311 1 1 43 SER N N 4.255 -22.763 -13.322 1.00 . A A . 43 SER N 1 1
11 19312 1 1 43 SER O O 5.384 -20.667 -10.689 1.00 . A A . 43 SER O 1 1
11 19313 1 1 43 SER OG O 7.064 -23.376 -13.837 1.00 . A A . 43 SER OG 1 1
11 19314 1 1 44 GLY C C 2.797 -18.887 -11.039 1.00 . A A . 44 GLY C 1 1
11 19315 1 1 44 GLY CA C 4.007 -18.717 -11.968 1.00 . A A . 44 GLY CA 1 1
11 19316 1 1 44 GLY H H 4.112 -20.251 -13.476 1.00 . A A . 44 GLY H 1 1
11 19317 1 1 44 GLY HA2 H 3.754 -18.030 -12.761 1.00 . A A . 44 GLY HA2 1 1
11 19318 1 1 44 GLY HA3 H 4.843 -18.326 -11.406 1.00 . A A . 44 GLY HA3 1 1
11 19319 1 1 44 GLY N N 4.376 -20.039 -12.552 1.00 . A A . 44 GLY N 1 1
11 19320 1 1 44 GLY O O 2.926 -18.809 -9.831 1.00 . A A . 44 GLY O 1 1
11 19321 1 1 45 GLY C C -0.151 -17.917 -10.343 1.00 . A A . 45 GLY C 1 1
11 19322 1 1 45 GLY CA C 0.414 -19.293 -10.722 1.00 . A A . 45 GLY CA 1 1
11 19323 1 1 45 GLY H H 1.528 -19.181 -12.562 1.00 . A A . 45 GLY H 1 1
11 19324 1 1 45 GLY HA2 H 0.688 -19.825 -9.824 1.00 . A A . 45 GLY HA2 1 1
11 19325 1 1 45 GLY HA3 H -0.336 -19.856 -11.261 1.00 . A A . 45 GLY HA3 1 1
11 19326 1 1 45 GLY N N 1.620 -19.119 -11.585 1.00 . A A . 45 GLY N 1 1
11 19327 1 1 45 GLY O O -1.138 -17.475 -10.901 1.00 . A A . 45 GLY O 1 1
11 19328 1 1 46 ASP C C 1.108 -14.872 -8.937 1.00 . A A . 46 ASP C 1 1
11 19329 1 1 46 ASP CA C -0.047 -15.885 -8.997 1.00 . A A . 46 ASP CA 1 1
11 19330 1 1 46 ASP CB C -0.667 -16.089 -7.609 1.00 . A A . 46 ASP CB 1 1
11 19331 1 1 46 ASP CG C 0.389 -16.617 -6.633 1.00 . A A . 46 ASP CG 1 1
11 19332 1 1 46 ASP H H 1.263 -17.598 -8.957 1.00 . A A . 46 ASP H 1 1
11 19333 1 1 46 ASP HA H -0.803 -15.550 -9.690 1.00 . A A . 46 ASP HA 1 1
11 19334 1 1 46 ASP HB2 H -1.051 -15.146 -7.248 1.00 . A A . 46 ASP HB2 1 1
11 19335 1 1 46 ASP HB3 H -1.476 -16.802 -7.679 1.00 . A A . 46 ASP HB3 1 1
11 19336 1 1 46 ASP N N 0.465 -17.231 -9.400 1.00 . A A . 46 ASP N 1 1
11 19337 1 1 46 ASP O O 2.211 -15.211 -8.551 1.00 . A A . 46 ASP O 1 1
11 19338 1 1 46 ASP OD1 O 0.707 -17.792 -6.713 1.00 . A A . 46 ASP OD1 1 1
11 19339 1 1 46 ASP OD2 O 0.860 -15.836 -5.822 1.00 . A A . 46 ASP OD2 1 1
11 19340 1 1 47 MET C C 1.610 -11.475 -8.314 1.00 . A A . 47 MET C 1 1
11 19341 1 1 47 MET CA C 1.962 -12.616 -9.284 1.00 . A A . 47 MET CA 1 1
11 19342 1 1 47 MET CB C 2.056 -12.088 -10.716 1.00 . A A . 47 MET CB 1 1
11 19343 1 1 47 MET CE C 4.728 -12.611 -13.252 1.00 . A A . 47 MET CE 1 1
11 19344 1 1 47 MET CG C 2.626 -13.177 -11.627 1.00 . A A . 47 MET CG 1 1
11 19345 1 1 47 MET H H -0.025 -13.373 -9.634 1.00 . A A . 47 MET H 1 1
11 19346 1 1 47 MET HA H 2.895 -13.076 -9.000 1.00 . A A . 47 MET HA 1 1
11 19347 1 1 47 MET HB2 H 1.071 -11.808 -11.062 1.00 . A A . 47 MET HB2 1 1
11 19348 1 1 47 MET HB3 H 2.706 -11.225 -10.740 1.00 . A A . 47 MET HB3 1 1
11 19349 1 1 47 MET HE1 H 4.252 -11.654 -13.415 1.00 . A A . 47 MET HE1 1 1
11 19350 1 1 47 MET HE2 H 5.792 -12.525 -13.423 1.00 . A A . 47 MET HE2 1 1
11 19351 1 1 47 MET HE3 H 4.314 -13.338 -13.932 1.00 . A A . 47 MET HE3 1 1
11 19352 1 1 47 MET HG2 H 2.269 -14.142 -11.301 1.00 . A A . 47 MET HG2 1 1
11 19353 1 1 47 MET HG3 H 2.308 -12.999 -12.644 1.00 . A A . 47 MET HG3 1 1
11 19354 1 1 47 MET N N 0.869 -13.634 -9.320 1.00 . A A . 47 MET N 1 1
11 19355 1 1 47 MET O O 0.500 -10.977 -8.316 1.00 . A A . 47 MET O 1 1
11 19356 1 1 47 MET SD S 4.435 -13.144 -11.547 1.00 . A A . 47 MET SD 1 1
11 19357 1 1 48 LYS C C 3.164 -8.737 -6.856 1.00 . A A . 48 LYS C 1 1
11 19358 1 1 48 LYS CA C 2.265 -9.940 -6.533 1.00 . A A . 48 LYS CA 1 1
11 19359 1 1 48 LYS CB C 2.601 -10.509 -5.154 1.00 . A A . 48 LYS CB 1 1
11 19360 1 1 48 LYS CD C 2.771 -9.719 -2.788 1.00 . A A . 48 LYS CD 1 1
11 19361 1 1 48 LYS CE C 2.521 -11.058 -2.089 1.00 . A A . 48 LYS CE 1 1
11 19362 1 1 48 LYS CG C 1.942 -9.649 -4.073 1.00 . A A . 48 LYS CG 1 1
11 19363 1 1 48 LYS H H 3.443 -11.459 -7.504 1.00 . A A . 48 LYS H 1 1
11 19364 1 1 48 LYS HA H 1.221 -9.659 -6.574 1.00 . A A . 48 LYS HA 1 1
11 19365 1 1 48 LYS HB2 H 2.233 -11.522 -5.082 1.00 . A A . 48 LYS HB2 1 1
11 19366 1 1 48 LYS HB3 H 3.671 -10.502 -5.012 1.00 . A A . 48 LYS HB3 1 1
11 19367 1 1 48 LYS HD2 H 3.820 -9.629 -3.032 1.00 . A A . 48 LYS HD2 1 1
11 19368 1 1 48 LYS HD3 H 2.485 -8.914 -2.130 1.00 . A A . 48 LYS HD3 1 1
11 19369 1 1 48 LYS HE2 H 2.502 -10.923 -1.017 1.00 . A A . 48 LYS HE2 1 1
11 19370 1 1 48 LYS HE3 H 1.596 -11.496 -2.431 1.00 . A A . 48 LYS HE3 1 1
11 19371 1 1 48 LYS HG2 H 1.888 -8.624 -4.411 1.00 . A A . 48 LYS HG2 1 1
11 19372 1 1 48 LYS HG3 H 0.946 -10.017 -3.877 1.00 . A A . 48 LYS HG3 1 1
11 19373 1 1 48 LYS HZ1 H 4.561 -11.450 -2.226 1.00 . A A . 48 LYS HZ1 1 1
11 19374 1 1 48 LYS HZ2 H 3.606 -12.832 -1.993 1.00 . A A . 48 LYS HZ2 1 1
11 19375 1 1 48 LYS HZ3 H 3.647 -12.076 -3.514 1.00 . A A . 48 LYS HZ3 1 1
11 19376 1 1 48 LYS N N 2.548 -11.052 -7.490 1.00 . A A . 48 LYS N 1 1
11 19377 1 1 48 LYS NZ N 3.671 -11.918 -2.485 1.00 . A A . 48 LYS NZ 1 1
11 19378 1 1 48 LYS O O 4.304 -8.905 -7.249 1.00 . A A . 48 LYS O 1 1
11 19379 1 1 49 GLU C C 3.427 -5.303 -5.871 1.00 . A A . 49 GLU C 1 1
11 19380 1 1 49 GLU CA C 3.509 -6.328 -7.014 1.00 . A A . 49 GLU CA 1 1
11 19381 1 1 49 GLU CB C 2.903 -5.752 -8.296 1.00 . A A . 49 GLU CB 1 1
11 19382 1 1 49 GLU CD C 2.941 -5.847 -10.792 1.00 . A A . 49 GLU CD 1 1
11 19383 1 1 49 GLU CG C 3.531 -6.437 -9.511 1.00 . A A . 49 GLU CG 1 1
11 19384 1 1 49 GLU H H 1.745 -7.402 -6.390 1.00 . A A . 49 GLU H 1 1
11 19385 1 1 49 GLU HA H 4.532 -6.619 -7.190 1.00 . A A . 49 GLU HA 1 1
11 19386 1 1 49 GLU HB2 H 1.836 -5.925 -8.296 1.00 . A A . 49 GLU HB2 1 1
11 19387 1 1 49 GLU HB3 H 3.096 -4.691 -8.342 1.00 . A A . 49 GLU HB3 1 1
11 19388 1 1 49 GLU HG2 H 4.600 -6.280 -9.500 1.00 . A A . 49 GLU HG2 1 1
11 19389 1 1 49 GLU HG3 H 3.322 -7.496 -9.476 1.00 . A A . 49 GLU HG3 1 1
11 19390 1 1 49 GLU N N 2.668 -7.525 -6.704 1.00 . A A . 49 GLU N 1 1
11 19391 1 1 49 GLU O O 2.363 -5.052 -5.344 1.00 . A A . 49 GLU O 1 1
11 19392 1 1 49 GLU OE1 O 2.922 -4.632 -10.908 1.00 . A A . 49 GLU OE1 1 1
11 19393 1 1 49 GLU OE2 O 2.517 -6.618 -11.637 1.00 . A A . 49 GLU OE2 1 1
11 19394 1 1 50 TRP C C 4.343 -2.272 -4.932 1.00 . A A . 50 TRP C 1 1
11 19395 1 1 50 TRP CA C 4.490 -3.691 -4.372 1.00 . A A . 50 TRP CA 1 1
11 19396 1 1 50 TRP CB C 5.831 -3.775 -3.632 1.00 . A A . 50 TRP CB 1 1
11 19397 1 1 50 TRP CD1 C 7.130 -5.888 -3.214 1.00 . A A . 50 TRP CD1 1 1
11 19398 1 1 50 TRP CD2 C 5.153 -5.874 -2.132 1.00 . A A . 50 TRP CD2 1 1
11 19399 1 1 50 TRP CE2 C 5.787 -7.101 -1.815 1.00 . A A . 50 TRP CE2 1 1
11 19400 1 1 50 TRP CE3 C 3.884 -5.619 -1.570 1.00 . A A . 50 TRP CE3 1 1
11 19401 1 1 50 TRP CG C 6.030 -5.125 -3.027 1.00 . A A . 50 TRP CG 1 1
11 19402 1 1 50 TRP CH2 C 3.931 -7.767 -0.423 1.00 . A A . 50 TRP CH2 1 1
11 19403 1 1 50 TRP CZ2 C 5.187 -8.037 -0.973 1.00 . A A . 50 TRP CZ2 1 1
11 19404 1 1 50 TRP CZ3 C 3.280 -6.561 -0.722 1.00 . A A . 50 TRP CZ3 1 1
11 19405 1 1 50 TRP H H 5.394 -4.908 -5.928 1.00 . A A . 50 TRP H 1 1
11 19406 1 1 50 TRP HA H 3.682 -3.915 -3.693 1.00 . A A . 50 TRP HA 1 1
11 19407 1 1 50 TRP HB2 H 6.632 -3.581 -4.329 1.00 . A A . 50 TRP HB2 1 1
11 19408 1 1 50 TRP HB3 H 5.853 -3.030 -2.852 1.00 . A A . 50 TRP HB3 1 1
11 19409 1 1 50 TRP HD1 H 7.983 -5.622 -3.825 1.00 . A A . 50 TRP HD1 1 1
11 19410 1 1 50 TRP HE1 H 7.651 -7.781 -2.467 1.00 . A A . 50 TRP HE1 1 1
11 19411 1 1 50 TRP HE3 H 3.369 -4.694 -1.793 1.00 . A A . 50 TRP HE3 1 1
11 19412 1 1 50 TRP HH2 H 3.460 -8.487 0.230 1.00 . A A . 50 TRP HH2 1 1
11 19413 1 1 50 TRP HZ2 H 5.691 -8.965 -0.745 1.00 . A A . 50 TRP HZ2 1 1
11 19414 1 1 50 TRP HZ3 H 2.309 -6.353 -0.292 1.00 . A A . 50 TRP HZ3 1 1
11 19415 1 1 50 TRP N N 4.539 -4.702 -5.484 1.00 . A A . 50 TRP N 1 1
11 19416 1 1 50 TRP NE1 N 6.990 -7.059 -2.498 1.00 . A A . 50 TRP NE1 1 1
11 19417 1 1 50 TRP O O 5.233 -1.782 -5.602 1.00 . A A . 50 TRP O 1 1
11 19418 1 1 51 TYR C C 2.813 0.754 -3.956 1.00 . A A . 51 TYR C 1 1
11 19419 1 1 51 TYR CA C 3.123 -0.177 -5.129 1.00 . A A . 51 TYR CA 1 1
11 19420 1 1 51 TYR CB C 1.990 -0.099 -6.179 1.00 . A A . 51 TYR CB 1 1
11 19421 1 1 51 TYR CD1 C 1.043 -2.390 -6.589 1.00 . A A . 51 TYR CD1 1 1
11 19422 1 1 51 TYR CD2 C -0.185 -0.855 -5.172 1.00 . A A . 51 TYR CD2 1 1
11 19423 1 1 51 TYR CE1 C 0.050 -3.354 -6.410 1.00 . A A . 51 TYR CE1 1 1
11 19424 1 1 51 TYR CE2 C -1.182 -1.817 -4.995 1.00 . A A . 51 TYR CE2 1 1
11 19425 1 1 51 TYR CG C 0.925 -1.144 -5.967 1.00 . A A . 51 TYR CG 1 1
11 19426 1 1 51 TYR CZ C -1.062 -3.068 -5.614 1.00 . A A . 51 TYR CZ 1 1
11 19427 1 1 51 TYR H H 2.563 -1.974 -4.061 1.00 . A A . 51 TYR H 1 1
11 19428 1 1 51 TYR HA H 4.052 0.123 -5.588 1.00 . A A . 51 TYR HA 1 1
11 19429 1 1 51 TYR HB2 H 1.531 0.875 -6.119 1.00 . A A . 51 TYR HB2 1 1
11 19430 1 1 51 TYR HB3 H 2.411 -0.218 -7.159 1.00 . A A . 51 TYR HB3 1 1
11 19431 1 1 51 TYR HD1 H 1.904 -2.607 -7.204 1.00 . A A . 51 TYR HD1 1 1
11 19432 1 1 51 TYR HD2 H -0.268 0.110 -4.691 1.00 . A A . 51 TYR HD2 1 1
11 19433 1 1 51 TYR HE1 H 0.141 -4.316 -6.890 1.00 . A A . 51 TYR HE1 1 1
11 19434 1 1 51 TYR HE2 H -2.043 -1.595 -4.383 1.00 . A A . 51 TYR HE2 1 1
11 19435 1 1 51 TYR HH H -1.874 -4.461 -4.601 1.00 . A A . 51 TYR HH 1 1
11 19436 1 1 51 TYR N N 3.260 -1.584 -4.634 1.00 . A A . 51 TYR N 1 1
11 19437 1 1 51 TYR O O 2.582 0.309 -2.847 1.00 . A A . 51 TYR O 1 1
11 19438 1 1 51 TYR OH O -2.039 -4.021 -5.437 1.00 . A A . 51 TYR OH 1 1
11 19439 1 1 52 HIS C C 1.014 3.269 -2.975 1.00 . A A . 52 HIS C 1 1
11 19440 1 1 52 HIS CA C 2.522 3.007 -3.071 1.00 . A A . 52 HIS CA 1 1
11 19441 1 1 52 HIS CB C 3.258 4.296 -3.442 1.00 . A A . 52 HIS CB 1 1
11 19442 1 1 52 HIS CD2 C 5.647 4.032 -2.401 1.00 . A A . 52 HIS CD2 1 1
11 19443 1 1 52 HIS CE1 C 6.774 3.684 -4.237 1.00 . A A . 52 HIS CE1 1 1
11 19444 1 1 52 HIS CG C 4.736 4.049 -3.434 1.00 . A A . 52 HIS CG 1 1
11 19445 1 1 52 HIS H H 3.001 2.386 -5.096 1.00 . A A . 52 HIS H 1 1
11 19446 1 1 52 HIS HA H 2.898 2.623 -2.135 1.00 . A A . 52 HIS HA 1 1
11 19447 1 1 52 HIS HB2 H 2.951 4.612 -4.426 1.00 . A A . 52 HIS HB2 1 1
11 19448 1 1 52 HIS HB3 H 3.020 5.068 -2.726 1.00 . A A . 52 HIS HB3 1 1
11 19449 1 1 52 HIS HD2 H 5.417 4.172 -1.356 1.00 . A A . 52 HIS HD2 1 1
11 19450 1 1 52 HIS HE1 H 7.601 3.528 -4.915 1.00 . A A . 52 HIS HE1 1 1
11 19451 1 1 52 HIS HE2 H 7.733 3.743 -2.419 1.00 . A A . 52 HIS HE2 1 1
11 19452 1 1 52 HIS N N 2.812 2.047 -4.187 1.00 . A A . 52 HIS N 1 1
11 19453 1 1 52 HIS ND1 N 5.475 3.815 -4.611 1.00 . A A . 52 HIS ND1 1 1
11 19454 1 1 52 HIS NE2 N 6.897 3.803 -2.927 1.00 . A A . 52 HIS NE2 1 1
11 19455 1 1 52 HIS O O 0.234 2.654 -3.680 1.00 . A A . 52 HIS O 1 1
11 19456 1 1 53 ILE C C -1.198 5.530 -3.133 1.00 . A A . 53 ILE C 1 1
11 19457 1 1 53 ILE CA C -0.872 4.498 -2.050 1.00 . A A . 53 ILE CA 1 1
11 19458 1 1 53 ILE CB C -1.164 5.080 -0.651 1.00 . A A . 53 ILE CB 1 1
11 19459 1 1 53 ILE CD1 C -0.967 2.794 0.391 1.00 . A A . 53 ILE CD1 1 1
11 19460 1 1 53 ILE CG1 C -0.491 4.246 0.459 1.00 . A A . 53 ILE CG1 1 1
11 19461 1 1 53 ILE CG2 C -2.678 5.065 -0.425 1.00 . A A . 53 ILE CG2 1 1
11 19462 1 1 53 ILE H H 1.237 4.707 -1.595 1.00 . A A . 53 ILE H 1 1
11 19463 1 1 53 ILE HA H -1.446 3.597 -2.207 1.00 . A A . 53 ILE HA 1 1
11 19464 1 1 53 ILE HB H -0.807 6.100 -0.607 1.00 . A A . 53 ILE HB 1 1
11 19465 1 1 53 ILE HD11 H -1.843 2.732 -0.239 1.00 . A A . 53 ILE HD11 1 1
11 19466 1 1 53 ILE HD12 H -0.182 2.178 -0.020 1.00 . A A . 53 ILE HD12 1 1
11 19467 1 1 53 ILE HD13 H -1.214 2.453 1.385 1.00 . A A . 53 ILE HD13 1 1
11 19468 1 1 53 ILE HG12 H 0.580 4.279 0.341 1.00 . A A . 53 ILE HG12 1 1
11 19469 1 1 53 ILE HG13 H -0.755 4.659 1.420 1.00 . A A . 53 ILE HG13 1 1
11 19470 1 1 53 ILE HG21 H -3.171 5.556 -1.249 1.00 . A A . 53 ILE HG21 1 1
11 19471 1 1 53 ILE HG22 H -3.021 4.043 -0.362 1.00 . A A . 53 ILE HG22 1 1
11 19472 1 1 53 ILE HG23 H -2.911 5.576 0.494 1.00 . A A . 53 ILE HG23 1 1
11 19473 1 1 53 ILE N N 0.594 4.197 -2.136 1.00 . A A . 53 ILE N 1 1
11 19474 1 1 53 ILE O O -2.095 5.336 -3.929 1.00 . A A . 53 ILE O 1 1
11 19475 1 1 54 LYS C C -0.499 6.988 -5.643 1.00 . A A . 54 LYS C 1 1
11 19476 1 1 54 LYS CA C -0.714 7.638 -4.269 1.00 . A A . 54 LYS CA 1 1
11 19477 1 1 54 LYS CB C 0.287 8.785 -4.056 1.00 . A A . 54 LYS CB 1 1
11 19478 1 1 54 LYS CD C 1.254 10.651 -5.407 1.00 . A A . 54 LYS CD 1 1
11 19479 1 1 54 LYS CE C 0.924 12.054 -5.922 1.00 . A A . 54 LYS CE 1 1
11 19480 1 1 54 LYS CG C -0.038 9.932 -5.016 1.00 . A A . 54 LYS CG 1 1
11 19481 1 1 54 LYS H H 0.293 6.743 -2.554 1.00 . A A . 54 LYS H 1 1
11 19482 1 1 54 LYS HA H -1.722 8.003 -4.189 1.00 . A A . 54 LYS HA 1 1
11 19483 1 1 54 LYS HB2 H 0.218 9.138 -3.037 1.00 . A A . 54 LYS HB2 1 1
11 19484 1 1 54 LYS HB3 H 1.288 8.431 -4.248 1.00 . A A . 54 LYS HB3 1 1
11 19485 1 1 54 LYS HD2 H 1.899 10.727 -4.543 1.00 . A A . 54 LYS HD2 1 1
11 19486 1 1 54 LYS HD3 H 1.757 10.093 -6.184 1.00 . A A . 54 LYS HD3 1 1
11 19487 1 1 54 LYS HE2 H 0.505 11.999 -6.917 1.00 . A A . 54 LYS HE2 1 1
11 19488 1 1 54 LYS HE3 H 0.239 12.550 -5.252 1.00 . A A . 54 LYS HE3 1 1
11 19489 1 1 54 LYS HG2 H -0.512 9.535 -5.903 1.00 . A A . 54 LYS HG2 1 1
11 19490 1 1 54 LYS HG3 H -0.703 10.630 -4.533 1.00 . A A . 54 LYS HG3 1 1
11 19491 1 1 54 LYS HZ1 H 2.697 12.666 -5.020 1.00 . A A . 54 LYS HZ1 1 1
11 19492 1 1 54 LYS HZ2 H 2.833 12.373 -6.688 1.00 . A A . 54 LYS HZ2 1 1
11 19493 1 1 54 LYS HZ3 H 2.066 13.781 -6.136 1.00 . A A . 54 LYS HZ3 1 1
11 19494 1 1 54 LYS N N -0.449 6.617 -3.194 1.00 . A A . 54 LYS N 1 1
11 19495 1 1 54 LYS NZ N 2.229 12.772 -5.943 1.00 . A A . 54 LYS NZ 1 1
11 19496 1 1 54 LYS O O -1.242 7.240 -6.571 1.00 . A A . 54 LYS O 1 1
11 19497 1 1 55 CYS C C -0.511 4.610 -7.450 1.00 . A A . 55 CYS C 1 1
11 19498 1 1 55 CYS CA C 0.724 5.456 -7.106 1.00 . A A . 55 CYS CA 1 1
11 19499 1 1 55 CYS CB C 1.939 4.524 -6.942 1.00 . A A . 55 CYS CB 1 1
11 19500 1 1 55 CYS H H 1.082 5.931 -5.011 1.00 . A A . 55 CYS H 1 1
11 19501 1 1 55 CYS HA H 0.903 6.183 -7.874 1.00 . A A . 55 CYS HA 1 1
11 19502 1 1 55 CYS HB2 H 1.891 4.050 -5.976 1.00 . A A . 55 CYS HB2 1 1
11 19503 1 1 55 CYS HB3 H 1.899 3.764 -7.706 1.00 . A A . 55 CYS HB3 1 1
11 19504 1 1 55 CYS N N 0.500 6.133 -5.779 1.00 . A A . 55 CYS N 1 1
11 19505 1 1 55 CYS O O -1.061 4.714 -8.529 1.00 . A A . 55 CYS O 1 1
11 19506 1 1 55 CYS SG S 3.507 5.436 -7.078 1.00 . A A . 55 CYS SG 1 1
11 19507 1 1 56 MET C C -3.401 3.809 -6.922 1.00 . A A . 56 MET C 1 1
11 19508 1 1 56 MET CA C -2.162 2.921 -6.812 1.00 . A A . 56 MET CA 1 1
11 19509 1 1 56 MET CB C -2.311 1.955 -5.629 1.00 . A A . 56 MET CB 1 1
11 19510 1 1 56 MET CE C -5.448 -0.112 -7.192 1.00 . A A . 56 MET CE 1 1
11 19511 1 1 56 MET CG C -3.129 0.737 -6.062 1.00 . A A . 56 MET CG 1 1
11 19512 1 1 56 MET H H -0.488 3.713 -5.662 1.00 . A A . 56 MET H 1 1
11 19513 1 1 56 MET HA H -2.022 2.369 -7.723 1.00 . A A . 56 MET HA 1 1
11 19514 1 1 56 MET HB2 H -1.333 1.637 -5.302 1.00 . A A . 56 MET HB2 1 1
11 19515 1 1 56 MET HB3 H -2.817 2.455 -4.817 1.00 . A A . 56 MET HB3 1 1
11 19516 1 1 56 MET HE1 H -4.627 -0.767 -7.435 1.00 . A A . 56 MET HE1 1 1
11 19517 1 1 56 MET HE2 H -6.246 -0.690 -6.747 1.00 . A A . 56 MET HE2 1 1
11 19518 1 1 56 MET HE3 H -5.803 0.368 -8.093 1.00 . A A . 56 MET HE3 1 1
11 19519 1 1 56 MET HG2 H -2.850 0.454 -7.066 1.00 . A A . 56 MET HG2 1 1
11 19520 1 1 56 MET HG3 H -2.934 -0.085 -5.390 1.00 . A A . 56 MET HG3 1 1
11 19521 1 1 56 MET N N -0.951 3.773 -6.531 1.00 . A A . 56 MET N 1 1
11 19522 1 1 56 MET O O -4.196 3.658 -7.832 1.00 . A A . 56 MET O 1 1
11 19523 1 1 56 MET SD S -4.892 1.148 -6.019 1.00 . A A . 56 MET SD 1 1
11 19524 1 1 57 PHE C C -4.673 6.535 -7.349 1.00 . A A . 57 PHE C 1 1
11 19525 1 1 57 PHE CA C -4.772 5.642 -6.099 1.00 . A A . 57 PHE CA 1 1
11 19526 1 1 57 PHE CB C -4.799 6.487 -4.816 1.00 . A A . 57 PHE CB 1 1
11 19527 1 1 57 PHE CD1 C -4.953 4.596 -3.148 1.00 . A A . 57 PHE CD1 1 1
11 19528 1 1 57 PHE CD2 C -6.806 6.150 -3.321 1.00 . A A . 57 PHE CD2 1 1
11 19529 1 1 57 PHE CE1 C -5.636 3.892 -2.149 1.00 . A A . 57 PHE CE1 1 1
11 19530 1 1 57 PHE CE2 C -7.489 5.446 -2.321 1.00 . A A . 57 PHE CE2 1 1
11 19531 1 1 57 PHE CG C -5.537 5.727 -3.735 1.00 . A A . 57 PHE CG 1 1
11 19532 1 1 57 PHE CZ C -6.903 4.318 -1.735 1.00 . A A . 57 PHE CZ 1 1
11 19533 1 1 57 PHE H H -2.908 4.857 -5.289 1.00 . A A . 57 PHE H 1 1
11 19534 1 1 57 PHE HA H -5.666 5.044 -6.155 1.00 . A A . 57 PHE HA 1 1
11 19535 1 1 57 PHE HB2 H -3.788 6.686 -4.494 1.00 . A A . 57 PHE HB2 1 1
11 19536 1 1 57 PHE HB3 H -5.308 7.420 -5.009 1.00 . A A . 57 PHE HB3 1 1
11 19537 1 1 57 PHE HD1 H -3.978 4.265 -3.466 1.00 . A A . 57 PHE HD1 1 1
11 19538 1 1 57 PHE HD2 H -7.259 7.020 -3.772 1.00 . A A . 57 PHE HD2 1 1
11 19539 1 1 57 PHE HE1 H -5.181 3.021 -1.696 1.00 . A A . 57 PHE HE1 1 1
11 19540 1 1 57 PHE HE2 H -8.466 5.774 -2.002 1.00 . A A . 57 PHE HE2 1 1
11 19541 1 1 57 PHE HZ H -7.430 3.775 -0.963 1.00 . A A . 57 PHE HZ 1 1
11 19542 1 1 57 PHE N N -3.571 4.744 -6.012 1.00 . A A . 57 PHE N 1 1
11 19543 1 1 57 PHE O O -5.684 6.914 -7.911 1.00 . A A . 57 PHE O 1 1
11 19544 1 1 58 GLU C C -3.849 6.894 -10.253 1.00 . A A . 58 GLU C 1 1
11 19545 1 1 58 GLU CA C -3.374 7.712 -9.048 1.00 . A A . 58 GLU CA 1 1
11 19546 1 1 58 GLU CB C -1.897 8.108 -9.207 1.00 . A A . 58 GLU CB 1 1
11 19547 1 1 58 GLU CD C -1.883 10.488 -9.971 1.00 . A A . 58 GLU CD 1 1
11 19548 1 1 58 GLU CG C -1.742 9.031 -10.418 1.00 . A A . 58 GLU CG 1 1
11 19549 1 1 58 GLU H H -2.658 6.536 -7.361 1.00 . A A . 58 GLU H 1 1
11 19550 1 1 58 GLU HA H -3.986 8.589 -8.940 1.00 . A A . 58 GLU HA 1 1
11 19551 1 1 58 GLU HB2 H -1.564 8.621 -8.317 1.00 . A A . 58 GLU HB2 1 1
11 19552 1 1 58 GLU HB3 H -1.301 7.220 -9.355 1.00 . A A . 58 GLU HB3 1 1
11 19553 1 1 58 GLU HG2 H -0.768 8.882 -10.862 1.00 . A A . 58 GLU HG2 1 1
11 19554 1 1 58 GLU HG3 H -2.508 8.803 -11.144 1.00 . A A . 58 GLU HG3 1 1
11 19555 1 1 58 GLU N N -3.475 6.861 -7.811 1.00 . A A . 58 GLU N 1 1
11 19556 1 1 58 GLU O O -4.592 7.386 -11.083 1.00 . A A . 58 GLU O 1 1
11 19557 1 1 58 GLU OE1 O -2.882 10.801 -9.344 1.00 . A A . 58 GLU OE1 1 1
11 19558 1 1 58 GLU OE2 O -0.989 11.265 -10.264 1.00 . A A . 58 GLU OE2 1 1
11 19559 1 1 59 LYS C C -5.407 4.422 -11.225 1.00 . A A . 59 LYS C 1 1
11 19560 1 1 59 LYS CA C -3.943 4.795 -11.488 1.00 . A A . 59 LYS CA 1 1
11 19561 1 1 59 LYS CB C -3.061 3.537 -11.526 1.00 . A A . 59 LYS CB 1 1
11 19562 1 1 59 LYS CD C -1.006 2.677 -12.655 1.00 . A A . 59 LYS CD 1 1
11 19563 1 1 59 LYS CE C -1.564 2.456 -14.065 1.00 . A A . 59 LYS CE 1 1
11 19564 1 1 59 LYS CG C -1.665 3.908 -12.030 1.00 . A A . 59 LYS CG 1 1
11 19565 1 1 59 LYS H H -2.882 5.249 -9.640 1.00 . A A . 59 LYS H 1 1
11 19566 1 1 59 LYS HA H -3.860 5.340 -12.413 1.00 . A A . 59 LYS HA 1 1
11 19567 1 1 59 LYS HB2 H -2.986 3.120 -10.532 1.00 . A A . 59 LYS HB2 1 1
11 19568 1 1 59 LYS HB3 H -3.501 2.809 -12.190 1.00 . A A . 59 LYS HB3 1 1
11 19569 1 1 59 LYS HD2 H 0.062 2.830 -12.711 1.00 . A A . 59 LYS HD2 1 1
11 19570 1 1 59 LYS HD3 H -1.215 1.809 -12.048 1.00 . A A . 59 LYS HD3 1 1
11 19571 1 1 59 LYS HE2 H -2.513 2.964 -14.177 1.00 . A A . 59 LYS HE2 1 1
11 19572 1 1 59 LYS HE3 H -0.861 2.800 -14.806 1.00 . A A . 59 LYS HE3 1 1
11 19573 1 1 59 LYS HG2 H -1.747 4.690 -12.771 1.00 . A A . 59 LYS HG2 1 1
11 19574 1 1 59 LYS HG3 H -1.064 4.254 -11.204 1.00 . A A . 59 LYS HG3 1 1
11 19575 1 1 59 LYS HZ1 H -0.876 0.500 -13.879 1.00 . A A . 59 LYS HZ1 1 1
11 19576 1 1 59 LYS HZ2 H -2.534 0.682 -13.570 1.00 . A A . 59 LYS HZ2 1 1
11 19577 1 1 59 LYS HZ3 H -1.959 0.735 -15.168 1.00 . A A . 59 LYS HZ3 1 1
11 19578 1 1 59 LYS N N -3.460 5.638 -10.341 1.00 . A A . 59 LYS N 1 1
11 19579 1 1 59 LYS NZ N -1.747 0.982 -14.179 1.00 . A A . 59 LYS NZ 1 1
11 19580 1 1 59 LYS O O -6.237 4.480 -12.112 1.00 . A A . 59 LYS O 1 1
11 19581 1 1 60 LEU C C -8.046 4.961 -9.914 1.00 . A A . 60 LEU C 1 1
11 19582 1 1 60 LEU CA C -7.165 3.722 -9.678 1.00 . A A . 60 LEU CA 1 1
11 19583 1 1 60 LEU CB C -7.201 3.319 -8.193 1.00 . A A . 60 LEU CB 1 1
11 19584 1 1 60 LEU CD1 C -8.690 1.349 -7.761 1.00 . A A . 60 LEU CD1 1 1
11 19585 1 1 60 LEU CD2 C -8.976 3.447 -6.429 1.00 . A A . 60 LEU CD2 1 1
11 19586 1 1 60 LEU CG C -8.620 2.879 -7.807 1.00 . A A . 60 LEU CG 1 1
11 19587 1 1 60 LEU H H -5.048 4.046 -9.291 1.00 . A A . 60 LEU H 1 1
11 19588 1 1 60 LEU HA H -7.499 2.902 -10.293 1.00 . A A . 60 LEU HA 1 1
11 19589 1 1 60 LEU HB2 H -6.511 2.504 -8.027 1.00 . A A . 60 LEU HB2 1 1
11 19590 1 1 60 LEU HB3 H -6.909 4.164 -7.586 1.00 . A A . 60 LEU HB3 1 1
11 19591 1 1 60 LEU HD11 H -7.709 0.950 -7.545 1.00 . A A . 60 LEU HD11 1 1
11 19592 1 1 60 LEU HD12 H -9.379 1.044 -6.988 1.00 . A A . 60 LEU HD12 1 1
11 19593 1 1 60 LEU HD13 H -9.029 0.974 -8.715 1.00 . A A . 60 LEU HD13 1 1
11 19594 1 1 60 LEU HD21 H -8.070 3.650 -5.877 1.00 . A A . 60 LEU HD21 1 1
11 19595 1 1 60 LEU HD22 H -9.535 4.364 -6.551 1.00 . A A . 60 LEU HD22 1 1
11 19596 1 1 60 LEU HD23 H -9.576 2.731 -5.886 1.00 . A A . 60 LEU HD23 1 1
11 19597 1 1 60 LEU HG H -9.323 3.246 -8.542 1.00 . A A . 60 LEU HG 1 1
11 19598 1 1 60 LEU N N -5.736 4.065 -9.997 1.00 . A A . 60 LEU N 1 1
11 19599 1 1 60 LEU O O -9.148 4.850 -10.419 1.00 . A A . 60 LEU O 1 1
11 19600 1 1 61 GLU C C -8.564 7.629 -11.312 1.00 . A A . 61 GLU C 1 1
11 19601 1 1 61 GLU CA C -8.400 7.379 -9.802 1.00 . A A . 61 GLU CA 1 1
11 19602 1 1 61 GLU CB C -7.653 8.554 -9.148 1.00 . A A . 61 GLU CB 1 1
11 19603 1 1 61 GLU CD C -7.574 11.046 -9.316 1.00 . A A . 61 GLU CD 1 1
11 19604 1 1 61 GLU CG C -8.495 9.826 -9.266 1.00 . A A . 61 GLU CG 1 1
11 19605 1 1 61 GLU H H -6.665 6.221 -9.169 1.00 . A A . 61 GLU H 1 1
11 19606 1 1 61 GLU HA H -9.367 7.261 -9.344 1.00 . A A . 61 GLU HA 1 1
11 19607 1 1 61 GLU HB2 H -7.481 8.332 -8.104 1.00 . A A . 61 GLU HB2 1 1
11 19608 1 1 61 GLU HB3 H -6.708 8.702 -9.646 1.00 . A A . 61 GLU HB3 1 1
11 19609 1 1 61 GLU HG2 H -9.087 9.783 -10.170 1.00 . A A . 61 GLU HG2 1 1
11 19610 1 1 61 GLU HG3 H -9.150 9.906 -8.411 1.00 . A A . 61 GLU HG3 1 1
11 19611 1 1 61 GLU N N -7.567 6.145 -9.568 1.00 . A A . 61 GLU N 1 1
11 19612 1 1 61 GLU O O -9.587 8.125 -11.747 1.00 . A A . 61 GLU O 1 1
11 19613 1 1 61 GLU OE1 O -6.667 11.112 -8.504 1.00 . A A . 61 GLU OE1 1 1
11 19614 1 1 61 GLU OE2 O -7.793 11.894 -10.165 1.00 . A A . 61 GLU OE2 1 1
11 19615 1 1 62 ARG C C -8.032 6.201 -14.345 1.00 . A A . 62 ARG C 1 1
11 19616 1 1 62 ARG CA C -7.708 7.513 -13.596 1.00 . A A . 62 ARG CA 1 1
11 19617 1 1 62 ARG CB C -6.348 8.052 -14.051 1.00 . A A . 62 ARG CB 1 1
11 19618 1 1 62 ARG CD C -4.740 9.957 -13.877 1.00 . A A . 62 ARG CD 1 1
11 19619 1 1 62 ARG CG C -6.140 9.465 -13.500 1.00 . A A . 62 ARG CG 1 1
11 19620 1 1 62 ARG CZ C -4.565 11.553 -15.688 1.00 . A A . 62 ARG CZ 1 1
11 19621 1 1 62 ARG H H -6.757 6.885 -11.756 1.00 . A A . 62 ARG H 1 1
11 19622 1 1 62 ARG HA H -8.471 8.249 -13.793 1.00 . A A . 62 ARG HA 1 1
11 19623 1 1 62 ARG HB2 H -5.563 7.404 -13.685 1.00 . A A . 62 ARG HB2 1 1
11 19624 1 1 62 ARG HB3 H -6.316 8.080 -15.130 1.00 . A A . 62 ARG HB3 1 1
11 19625 1 1 62 ARG HD2 H -4.471 10.815 -13.277 1.00 . A A . 62 ARG HD2 1 1
11 19626 1 1 62 ARG HD3 H -4.018 9.167 -13.752 1.00 . A A . 62 ARG HD3 1 1
11 19627 1 1 62 ARG HE H -5.112 9.667 -15.979 1.00 . A A . 62 ARG HE 1 1
11 19628 1 1 62 ARG HG2 H -6.882 10.129 -13.922 1.00 . A A . 62 ARG HG2 1 1
11 19629 1 1 62 ARG HG3 H -6.237 9.452 -12.426 1.00 . A A . 62 ARG HG3 1 1
11 19630 1 1 62 ARG HH11 H -2.854 11.648 -14.655 1.00 . A A . 62 ARG HH11 1 1
11 19631 1 1 62 ARG HH12 H -3.267 13.070 -15.553 1.00 . A A . 62 ARG HH12 1 1
11 19632 1 1 62 ARG HH21 H -6.213 11.742 -16.810 1.00 . A A . 62 ARG HH21 1 1
11 19633 1 1 62 ARG HH22 H -5.169 13.123 -16.774 1.00 . A A . 62 ARG HH22 1 1
11 19634 1 1 62 ARG N N -7.576 7.290 -12.118 1.00 . A A . 62 ARG N 1 1
11 19635 1 1 62 ARG NE N -4.840 10.334 -15.314 1.00 . A A . 62 ARG NE 1 1
11 19636 1 1 62 ARG NH1 N -3.477 12.136 -15.266 1.00 . A A . 62 ARG NH1 1 1
11 19637 1 1 62 ARG NH2 N -5.379 12.189 -16.486 1.00 . A A . 62 ARG NH2 1 1
11 19638 1 1 62 ARG O O -7.884 6.138 -15.552 1.00 . A A . 62 ARG O 1 1
11 19639 1 1 63 ALA C C -10.120 3.302 -13.858 1.00 . A A . 63 ALA C 1 1
11 19640 1 1 63 ALA CA C -8.796 3.883 -14.380 1.00 . A A . 63 ALA CA 1 1
11 19641 1 1 63 ALA CB C -7.634 2.944 -14.056 1.00 . A A . 63 ALA CB 1 1
11 19642 1 1 63 ALA H H -8.601 5.203 -12.695 1.00 . A A . 63 ALA H 1 1
11 19643 1 1 63 ALA HA H -8.850 4.052 -15.443 1.00 . A A . 63 ALA HA 1 1
11 19644 1 1 63 ALA HB1 H -7.775 2.522 -13.072 1.00 . A A . 63 ALA HB1 1 1
11 19645 1 1 63 ALA HB2 H -7.600 2.149 -14.786 1.00 . A A . 63 ALA HB2 1 1
11 19646 1 1 63 ALA HB3 H -6.706 3.496 -14.081 1.00 . A A . 63 ALA HB3 1 1
11 19647 1 1 63 ALA N N -8.474 5.155 -13.663 1.00 . A A . 63 ALA N 1 1
11 19648 1 1 63 ALA O O -10.146 2.636 -12.840 1.00 . A A . 63 ALA O 1 1
11 19649 1 1 64 ARG C C -13.163 2.123 -15.177 1.00 . A A . 64 ARG C 1 1
11 19650 1 1 64 ARG CA C -12.526 2.989 -14.079 1.00 . A A . 64 ARG CA 1 1
11 19651 1 1 64 ARG CB C -13.390 4.217 -13.793 1.00 . A A . 64 ARG CB 1 1
11 19652 1 1 64 ARG CD C -11.876 6.055 -13.036 1.00 . A A . 64 ARG CD 1 1
11 19653 1 1 64 ARG CG C -12.838 4.958 -12.575 1.00 . A A . 64 ARG CG 1 1
11 19654 1 1 64 ARG CZ C -12.725 8.275 -12.574 1.00 . A A . 64 ARG CZ 1 1
11 19655 1 1 64 ARG H H -11.185 4.076 -15.370 1.00 . A A . 64 ARG H 1 1
11 19656 1 1 64 ARG HA H -12.392 2.414 -13.176 1.00 . A A . 64 ARG HA 1 1
11 19657 1 1 64 ARG HB2 H -13.378 4.873 -14.651 1.00 . A A . 64 ARG HB2 1 1
11 19658 1 1 64 ARG HB3 H -14.405 3.905 -13.594 1.00 . A A . 64 ARG HB3 1 1
11 19659 1 1 64 ARG HD2 H -10.853 5.719 -12.943 1.00 . A A . 64 ARG HD2 1 1
11 19660 1 1 64 ARG HD3 H -12.089 6.337 -14.055 1.00 . A A . 64 ARG HD3 1 1
11 19661 1 1 64 ARG HE H -11.862 7.151 -11.183 1.00 . A A . 64 ARG HE 1 1
11 19662 1 1 64 ARG HG2 H -13.655 5.402 -12.023 1.00 . A A . 64 ARG HG2 1 1
11 19663 1 1 64 ARG HG3 H -12.310 4.263 -11.940 1.00 . A A . 64 ARG HG3 1 1
11 19664 1 1 64 ARG HH11 H -14.389 7.310 -13.133 1.00 . A A . 64 ARG HH11 1 1
11 19665 1 1 64 ARG HH12 H -14.375 9.016 -13.432 1.00 . A A . 64 ARG HH12 1 1
11 19666 1 1 64 ARG HH21 H -11.200 9.489 -12.122 1.00 . A A . 64 ARG HH21 1 1
11 19667 1 1 64 ARG HH22 H -12.570 10.250 -12.860 1.00 . A A . 64 ARG HH22 1 1
11 19668 1 1 64 ARG N N -11.218 3.539 -14.547 1.00 . A A . 64 ARG N 1 1
11 19669 1 1 64 ARG NE N -12.135 7.201 -12.123 1.00 . A A . 64 ARG NE 1 1
11 19670 1 1 64 ARG NH1 N -13.924 8.194 -13.086 1.00 . A A . 64 ARG NH1 1 1
11 19671 1 1 64 ARG NH2 N -12.117 9.427 -12.514 1.00 . A A . 64 ARG NH2 1 1
11 19672 1 1 64 ARG O O -13.736 2.641 -16.117 1.00 . A A . 64 ARG O 1 1
11 19673 1 1 65 ALA C C -15.159 -0.389 -15.746 1.00 . A A . 65 ALA C 1 1
11 19674 1 1 65 ALA CA C -13.703 -0.063 -16.119 1.00 . A A . 65 ALA CA 1 1
11 19675 1 1 65 ALA CB C -12.861 -1.345 -16.166 1.00 . A A . 65 ALA CB 1 1
11 19676 1 1 65 ALA H H -12.621 0.408 -14.292 1.00 . A A . 65 ALA H 1 1
11 19677 1 1 65 ALA HA H -13.669 0.432 -17.078 1.00 . A A . 65 ALA HA 1 1
11 19678 1 1 65 ALA HB1 H -12.986 -1.892 -15.243 1.00 . A A . 65 ALA HB1 1 1
11 19679 1 1 65 ALA HB2 H -11.820 -1.088 -16.294 1.00 . A A . 65 ALA HB2 1 1
11 19680 1 1 65 ALA HB3 H -13.185 -1.958 -16.994 1.00 . A A . 65 ALA HB3 1 1
11 19681 1 1 65 ALA N N -13.080 0.812 -15.066 1.00 . A A . 65 ALA N 1 1
11 19682 1 1 65 ALA O O -16.024 -0.425 -16.601 1.00 . A A . 65 ALA O 1 1
11 19683 1 1 66 THR C C -17.021 -0.816 -12.544 1.00 . A A . 66 THR C 1 1
11 19684 1 1 66 THR CA C -16.849 -0.945 -14.069 1.00 . A A . 66 THR CA 1 1
11 19685 1 1 66 THR CB C -17.066 -2.402 -14.501 1.00 . A A . 66 THR CB 1 1
11 19686 1 1 66 THR CG2 C -18.548 -2.766 -14.347 1.00 . A A . 66 THR CG2 1 1
11 19687 1 1 66 THR H H -14.730 -0.589 -13.798 1.00 . A A . 66 THR H 1 1
11 19688 1 1 66 THR HA H -17.546 -0.303 -14.583 1.00 . A A . 66 THR HA 1 1
11 19689 1 1 66 THR HB H -16.482 -3.049 -13.864 1.00 . A A . 66 THR HB 1 1
11 19690 1 1 66 THR HG1 H -17.172 -2.010 -16.432 1.00 . A A . 66 THR HG1 1 1
11 19691 1 1 66 THR HG21 H -19.156 -1.924 -14.642 1.00 . A A . 66 THR HG21 1 1
11 19692 1 1 66 THR HG22 H -18.778 -3.614 -14.975 1.00 . A A . 66 THR HG22 1 1
11 19693 1 1 66 THR HG23 H -18.753 -3.015 -13.317 1.00 . A A . 66 THR HG23 1 1
11 19694 1 1 66 THR N N -15.441 -0.623 -14.478 1.00 . A A . 66 THR N 1 1
11 19695 1 1 66 THR O O -17.879 -0.094 -12.074 1.00 . A A . 66 THR O 1 1
11 19696 1 1 66 THR OG1 O -16.651 -2.587 -15.860 1.00 . A A . 66 THR OG1 1 1
11 19697 1 1 67 THR C C -15.060 -0.824 -9.667 1.00 . A A . 67 THR C 1 1
11 19698 1 1 67 THR CA C -16.338 -1.426 -10.281 1.00 . A A . 67 THR CA 1 1
11 19699 1 1 67 THR CB C -16.555 -2.871 -9.801 1.00 . A A . 67 THR CB 1 1
11 19700 1 1 67 THR CG2 C -15.330 -3.740 -10.116 1.00 . A A . 67 THR CG2 1 1
11 19701 1 1 67 THR H H -15.523 -2.089 -12.166 1.00 . A A . 67 THR H 1 1
11 19702 1 1 67 THR HA H -17.192 -0.823 -10.018 1.00 . A A . 67 THR HA 1 1
11 19703 1 1 67 THR HB H -17.419 -3.284 -10.299 1.00 . A A . 67 THR HB 1 1
11 19704 1 1 67 THR HG1 H -17.667 -2.535 -8.241 1.00 . A A . 67 THR HG1 1 1
11 19705 1 1 67 THR HG21 H -14.531 -3.119 -10.495 1.00 . A A . 67 THR HG21 1 1
11 19706 1 1 67 THR HG22 H -15.002 -4.239 -9.216 1.00 . A A . 67 THR HG22 1 1
11 19707 1 1 67 THR HG23 H -15.595 -4.478 -10.860 1.00 . A A . 67 THR HG23 1 1
11 19708 1 1 67 THR N N -16.211 -1.512 -11.769 1.00 . A A . 67 THR N 1 1
11 19709 1 1 67 THR O O -14.023 -0.789 -10.303 1.00 . A A . 67 THR O 1 1
11 19710 1 1 67 THR OG1 O -16.780 -2.868 -8.399 1.00 . A A . 67 THR OG1 1 1
11 19711 1 1 68 LYS C C -13.198 -0.816 -6.929 1.00 . A A . 68 LYS C 1 1
11 19712 1 1 68 LYS CA C -13.900 0.238 -7.799 1.00 . A A . 68 LYS CA 1 1
11 19713 1 1 68 LYS CB C -14.392 1.407 -6.934 1.00 . A A . 68 LYS CB 1 1
11 19714 1 1 68 LYS CD C -13.603 2.762 -4.988 1.00 . A A . 68 LYS CD 1 1
11 19715 1 1 68 LYS CE C -12.675 3.939 -4.676 1.00 . A A . 68 LYS CE 1 1
11 19716 1 1 68 LYS CG C -13.192 2.126 -6.317 1.00 . A A . 68 LYS CG 1 1
11 19717 1 1 68 LYS H H -15.971 -0.396 -7.934 1.00 . A A . 68 LYS H 1 1
11 19718 1 1 68 LYS HA H -13.226 0.604 -8.558 1.00 . A A . 68 LYS HA 1 1
11 19719 1 1 68 LYS HB2 H -14.951 2.099 -7.548 1.00 . A A . 68 LYS HB2 1 1
11 19720 1 1 68 LYS HB3 H -15.028 1.030 -6.147 1.00 . A A . 68 LYS HB3 1 1
11 19721 1 1 68 LYS HD2 H -14.622 3.114 -5.058 1.00 . A A . 68 LYS HD2 1 1
11 19722 1 1 68 LYS HD3 H -13.529 2.029 -4.199 1.00 . A A . 68 LYS HD3 1 1
11 19723 1 1 68 LYS HE2 H -11.736 3.824 -5.199 1.00 . A A . 68 LYS HE2 1 1
11 19724 1 1 68 LYS HE3 H -13.147 4.871 -4.943 1.00 . A A . 68 LYS HE3 1 1
11 19725 1 1 68 LYS HG2 H -12.395 1.416 -6.146 1.00 . A A . 68 LYS HG2 1 1
11 19726 1 1 68 LYS HG3 H -12.848 2.897 -6.991 1.00 . A A . 68 LYS HG3 1 1
11 19727 1 1 68 LYS HZ1 H -13.381 3.814 -2.721 1.00 . A A . 68 LYS HZ1 1 1
11 19728 1 1 68 LYS HZ2 H -11.887 3.043 -2.970 1.00 . A A . 68 LYS HZ2 1 1
11 19729 1 1 68 LYS HZ3 H -11.968 4.738 -2.888 1.00 . A A . 68 LYS HZ3 1 1
11 19730 1 1 68 LYS N N -15.124 -0.352 -8.436 1.00 . A A . 68 LYS N 1 1
11 19731 1 1 68 LYS NZ N -12.461 3.879 -3.202 1.00 . A A . 68 LYS NZ 1 1
11 19732 1 1 68 LYS O O -13.843 -1.661 -6.335 1.00 . A A . 68 LYS O 1 1
11 19733 1 1 69 LYS C C -10.770 -1.183 -4.657 1.00 . A A . 69 LYS C 1 1
11 19734 1 1 69 LYS CA C -11.155 -1.793 -6.015 1.00 . A A . 69 LYS CA 1 1
11 19735 1 1 69 LYS CB C -9.897 -2.172 -6.816 1.00 . A A . 69 LYS CB 1 1
11 19736 1 1 69 LYS CD C -8.808 -3.983 -8.151 1.00 . A A . 69 LYS CD 1 1
11 19737 1 1 69 LYS CE C -9.306 -3.735 -9.577 1.00 . A A . 69 LYS CE 1 1
11 19738 1 1 69 LYS CG C -9.927 -3.665 -7.157 1.00 . A A . 69 LYS CG 1 1
11 19739 1 1 69 LYS H H -11.376 -0.088 -7.336 1.00 . A A . 69 LYS H 1 1
11 19740 1 1 69 LYS HA H -11.775 -2.664 -5.867 1.00 . A A . 69 LYS HA 1 1
11 19741 1 1 69 LYS HB2 H -9.866 -1.596 -7.729 1.00 . A A . 69 LYS HB2 1 1
11 19742 1 1 69 LYS HB3 H -9.016 -1.959 -6.229 1.00 . A A . 69 LYS HB3 1 1
11 19743 1 1 69 LYS HD2 H -7.956 -3.348 -7.950 1.00 . A A . 69 LYS HD2 1 1
11 19744 1 1 69 LYS HD3 H -8.519 -5.018 -8.049 1.00 . A A . 69 LYS HD3 1 1
11 19745 1 1 69 LYS HE2 H -9.838 -4.601 -9.944 1.00 . A A . 69 LYS HE2 1 1
11 19746 1 1 69 LYS HE3 H -9.939 -2.862 -9.608 1.00 . A A . 69 LYS HE3 1 1
11 19747 1 1 69 LYS HG2 H -9.784 -4.243 -6.256 1.00 . A A . 69 LYS HG2 1 1
11 19748 1 1 69 LYS HG3 H -10.880 -3.914 -7.599 1.00 . A A . 69 LYS HG3 1 1
11 19749 1 1 69 LYS HZ1 H -7.416 -4.295 -10.246 1.00 . A A . 69 LYS HZ1 1 1
11 19750 1 1 69 LYS HZ2 H -8.322 -3.423 -11.385 1.00 . A A . 69 LYS HZ2 1 1
11 19751 1 1 69 LYS HZ3 H -7.619 -2.617 -10.064 1.00 . A A . 69 LYS HZ3 1 1
11 19752 1 1 69 LYS N N -11.882 -0.780 -6.850 1.00 . A A . 69 LYS N 1 1
11 19753 1 1 69 LYS NZ N -8.072 -3.500 -10.379 1.00 . A A . 69 LYS NZ 1 1
11 19754 1 1 69 LYS O O -10.733 0.022 -4.504 1.00 . A A . 69 LYS O 1 1
11 19755 1 1 70 ILE C C -11.191 -0.525 -1.780 1.00 . A A . 70 ILE C 1 1
11 19756 1 1 70 ILE CA C -10.107 -1.478 -2.312 1.00 . A A . 70 ILE CA 1 1
11 19757 1 1 70 ILE CB C -8.779 -0.731 -2.507 1.00 . A A . 70 ILE CB 1 1
11 19758 1 1 70 ILE CD1 C -6.451 -0.910 -3.407 1.00 . A A . 70 ILE CD1 1 1
11 19759 1 1 70 ILE CG1 C -7.730 -1.687 -3.084 1.00 . A A . 70 ILE CG1 1 1
11 19760 1 1 70 ILE CG2 C -8.288 -0.198 -1.157 1.00 . A A . 70 ILE CG2 1 1
11 19761 1 1 70 ILE H H -10.524 -2.980 -3.803 1.00 . A A . 70 ILE H 1 1
11 19762 1 1 70 ILE HA H -9.964 -2.295 -1.622 1.00 . A A . 70 ILE HA 1 1
11 19763 1 1 70 ILE HB H -8.928 0.097 -3.186 1.00 . A A . 70 ILE HB 1 1
11 19764 1 1 70 ILE HD11 H -6.404 -0.021 -2.793 1.00 . A A . 70 ILE HD11 1 1
11 19765 1 1 70 ILE HD12 H -5.591 -1.532 -3.206 1.00 . A A . 70 ILE HD12 1 1
11 19766 1 1 70 ILE HD13 H -6.455 -0.627 -4.450 1.00 . A A . 70 ILE HD13 1 1
11 19767 1 1 70 ILE HG12 H -7.510 -2.459 -2.361 1.00 . A A . 70 ILE HG12 1 1
11 19768 1 1 70 ILE HG13 H -8.112 -2.137 -3.987 1.00 . A A . 70 ILE HG13 1 1
11 19769 1 1 70 ILE HG21 H -9.032 0.462 -0.739 1.00 . A A . 70 ILE HG21 1 1
11 19770 1 1 70 ILE HG22 H -8.121 -1.025 -0.484 1.00 . A A . 70 ILE HG22 1 1
11 19771 1 1 70 ILE HG23 H -7.364 0.344 -1.298 1.00 . A A . 70 ILE HG23 1 1
11 19772 1 1 70 ILE N N -10.486 -2.007 -3.664 1.00 . A A . 70 ILE N 1 1
11 19773 1 1 70 ILE O O -11.232 0.635 -2.146 1.00 . A A . 70 ILE O 1 1
11 19774 1 1 71 GLU C C -12.849 0.168 1.125 1.00 . A A . 71 GLU C 1 1
11 19775 1 1 71 GLU CA C -13.128 -0.109 -0.359 1.00 . A A . 71 GLU CA 1 1
11 19776 1 1 71 GLU CB C -14.437 -0.886 -0.527 1.00 . A A . 71 GLU CB 1 1
11 19777 1 1 71 GLU CD C -15.481 -2.341 -2.269 1.00 . A A . 71 GLU CD 1 1
11 19778 1 1 71 GLU CG C -14.767 -1.012 -2.015 1.00 . A A . 71 GLU CG 1 1
11 19779 1 1 71 GLU H H -12.011 -1.938 -0.620 1.00 . A A . 71 GLU H 1 1
11 19780 1 1 71 GLU HA H -13.173 0.816 -0.913 1.00 . A A . 71 GLU HA 1 1
11 19781 1 1 71 GLU HB2 H -14.329 -1.871 -0.096 1.00 . A A . 71 GLU HB2 1 1
11 19782 1 1 71 GLU HB3 H -15.235 -0.359 -0.027 1.00 . A A . 71 GLU HB3 1 1
11 19783 1 1 71 GLU HG2 H -15.409 -0.195 -2.313 1.00 . A A . 71 GLU HG2 1 1
11 19784 1 1 71 GLU HG3 H -13.854 -0.981 -2.591 1.00 . A A . 71 GLU HG3 1 1
11 19785 1 1 71 GLU N N -12.063 -1.000 -0.914 1.00 . A A . 71 GLU N 1 1
11 19786 1 1 71 GLU O O -12.529 -0.736 1.874 1.00 . A A . 71 GLU O 1 1
11 19787 1 1 71 GLU OE1 O -14.856 -3.372 -2.084 1.00 . A A . 71 GLU OE1 1 1
11 19788 1 1 71 GLU OE2 O -16.642 -2.305 -2.643 1.00 . A A . 71 GLU OE2 1 1
11 19789 1 1 72 ASP C C -11.300 1.209 3.416 1.00 . A A . 72 ASP C 1 1
11 19790 1 1 72 ASP CA C -12.687 1.735 3.004 1.00 . A A . 72 ASP CA 1 1
11 19791 1 1 72 ASP CB C -13.792 1.030 3.798 1.00 . A A . 72 ASP CB 1 1
11 19792 1 1 72 ASP CG C -14.260 1.935 4.939 1.00 . A A . 72 ASP CG 1 1
11 19793 1 1 72 ASP H H -13.211 2.133 0.946 1.00 . A A . 72 ASP H 1 1
11 19794 1 1 72 ASP HA H -12.741 2.801 3.162 1.00 . A A . 72 ASP HA 1 1
11 19795 1 1 72 ASP HB2 H -14.624 0.817 3.143 1.00 . A A . 72 ASP HB2 1 1
11 19796 1 1 72 ASP HB3 H -13.410 0.108 4.206 1.00 . A A . 72 ASP HB3 1 1
11 19797 1 1 72 ASP N N -12.958 1.410 1.563 1.00 . A A . 72 ASP N 1 1
11 19798 1 1 72 ASP O O -10.489 0.877 2.571 1.00 . A A . 72 ASP O 1 1
11 19799 1 1 72 ASP OD1 O -14.435 3.119 4.698 1.00 . A A . 72 ASP OD1 1 1
11 19800 1 1 72 ASP OD2 O -14.435 1.430 6.036 1.00 . A A . 72 ASP OD2 1 1
11 19801 1 1 73 LEU C C -9.830 -0.611 6.042 1.00 . A A . 73 LEU C 1 1
11 19802 1 1 73 LEU CA C -9.679 0.623 5.135 1.00 . A A . 73 LEU CA 1 1
11 19803 1 1 73 LEU CB C -9.046 1.784 5.903 1.00 . A A . 73 LEU CB 1 1
11 19804 1 1 73 LEU CD1 C -6.819 1.406 4.822 1.00 . A A . 73 LEU CD1 1 1
11 19805 1 1 73 LEU CD2 C -6.962 2.609 7.002 1.00 . A A . 73 LEU CD2 1 1
11 19806 1 1 73 LEU CG C -7.564 1.489 6.156 1.00 . A A . 73 LEU CG 1 1
11 19807 1 1 73 LEU H H -11.675 1.400 5.376 1.00 . A A . 73 LEU H 1 1
11 19808 1 1 73 LEU HA H -9.074 0.382 4.274 1.00 . A A . 73 LEU HA 1 1
11 19809 1 1 73 LEU HB2 H -9.139 2.692 5.324 1.00 . A A . 73 LEU HB2 1 1
11 19810 1 1 73 LEU HB3 H -9.551 1.908 6.850 1.00 . A A . 73 LEU HB3 1 1
11 19811 1 1 73 LEU HD11 H -7.096 2.246 4.202 1.00 . A A . 73 LEU HD11 1 1
11 19812 1 1 73 LEU HD12 H -5.754 1.427 5.003 1.00 . A A . 73 LEU HD12 1 1
11 19813 1 1 73 LEU HD13 H -7.080 0.487 4.320 1.00 . A A . 73 LEU HD13 1 1
11 19814 1 1 73 LEU HD21 H -7.562 2.754 7.888 1.00 . A A . 73 LEU HD21 1 1
11 19815 1 1 73 LEU HD22 H -5.956 2.342 7.287 1.00 . A A . 73 LEU HD22 1 1
11 19816 1 1 73 LEU HD23 H -6.942 3.522 6.427 1.00 . A A . 73 LEU HD23 1 1
11 19817 1 1 73 LEU HG H -7.469 0.549 6.679 1.00 . A A . 73 LEU HG 1 1
11 19818 1 1 73 LEU N N -11.016 1.128 4.701 1.00 . A A . 73 LEU N 1 1
11 19819 1 1 73 LEU O O -9.301 -0.645 7.137 1.00 . A A . 73 LEU O 1 1
11 19820 1 1 74 THR C C -10.952 -4.093 5.567 1.00 . A A . 74 THR C 1 1
11 19821 1 1 74 THR CA C -10.705 -2.852 6.443 1.00 . A A . 74 THR CA 1 1
11 19822 1 1 74 THR CB C -11.924 -2.573 7.330 1.00 . A A . 74 THR CB 1 1
11 19823 1 1 74 THR CG2 C -11.459 -2.110 8.713 1.00 . A A . 74 THR CG2 1 1
11 19824 1 1 74 THR H H -10.960 -1.589 4.706 1.00 . A A . 74 THR H 1 1
11 19825 1 1 74 THR HA H -9.829 -3.001 7.057 1.00 . A A . 74 THR HA 1 1
11 19826 1 1 74 THR HB H -12.505 -3.476 7.436 1.00 . A A . 74 THR HB 1 1
11 19827 1 1 74 THR HG1 H -13.585 -1.572 7.167 1.00 . A A . 74 THR HG1 1 1
11 19828 1 1 74 THR HG21 H -10.835 -2.871 9.157 1.00 . A A . 74 THR HG21 1 1
11 19829 1 1 74 THR HG22 H -10.896 -1.194 8.616 1.00 . A A . 74 THR HG22 1 1
11 19830 1 1 74 THR HG23 H -12.320 -1.939 9.343 1.00 . A A . 74 THR HG23 1 1
11 19831 1 1 74 THR N N -10.539 -1.628 5.595 1.00 . A A . 74 THR N 1 1
11 19832 1 1 74 THR O O -11.713 -4.970 5.934 1.00 . A A . 74 THR O 1 1
11 19833 1 1 74 THR OG1 O -12.728 -1.562 6.735 1.00 . A A . 74 THR OG1 1 1
11 19834 1 1 75 GLU C C -9.152 -5.914 3.045 1.00 . A A . 75 GLU C 1 1
11 19835 1 1 75 GLU CA C -10.508 -5.379 3.544 1.00 . A A . 75 GLU CA 1 1
11 19836 1 1 75 GLU CB C -11.347 -4.871 2.370 1.00 . A A . 75 GLU CB 1 1
11 19837 1 1 75 GLU CD C -11.780 -6.882 0.952 1.00 . A A . 75 GLU CD 1 1
11 19838 1 1 75 GLU CG C -12.383 -5.928 1.983 1.00 . A A . 75 GLU CG 1 1
11 19839 1 1 75 GLU H H -9.689 -3.477 4.137 1.00 . A A . 75 GLU H 1 1
11 19840 1 1 75 GLU HA H -11.044 -6.149 4.074 1.00 . A A . 75 GLU HA 1 1
11 19841 1 1 75 GLU HB2 H -11.851 -3.959 2.656 1.00 . A A . 75 GLU HB2 1 1
11 19842 1 1 75 GLU HB3 H -10.703 -4.676 1.525 1.00 . A A . 75 GLU HB3 1 1
11 19843 1 1 75 GLU HG2 H -12.674 -6.484 2.863 1.00 . A A . 75 GLU HG2 1 1
11 19844 1 1 75 GLU HG3 H -13.250 -5.444 1.559 1.00 . A A . 75 GLU HG3 1 1
11 19845 1 1 75 GLU N N -10.310 -4.185 4.420 1.00 . A A . 75 GLU N 1 1
11 19846 1 1 75 GLU O O -9.068 -6.472 1.968 1.00 . A A . 75 GLU O 1 1
11 19847 1 1 75 GLU OE1 O -11.459 -6.424 -0.133 1.00 . A A . 75 GLU OE1 1 1
11 19848 1 1 75 GLU OE2 O -11.650 -8.054 1.262 1.00 . A A . 75 GLU OE2 1 1
11 19849 1 1 76 LEU C C -6.079 -7.013 4.530 1.00 . A A . 76 LEU C 1 1
11 19850 1 1 76 LEU CA C -6.757 -6.263 3.374 1.00 . A A . 76 LEU CA 1 1
11 19851 1 1 76 LEU CB C -5.954 -5.017 2.990 1.00 . A A . 76 LEU CB 1 1
11 19852 1 1 76 LEU CD1 C -5.853 -3.010 1.503 1.00 . A A . 76 LEU CD1 1 1
11 19853 1 1 76 LEU CD2 C -6.775 -5.161 0.612 1.00 . A A . 76 LEU CD2 1 1
11 19854 1 1 76 LEU CG C -6.661 -4.262 1.855 1.00 . A A . 76 LEU CG 1 1
11 19855 1 1 76 LEU H H -8.164 -5.314 4.687 1.00 . A A . 76 LEU H 1 1
11 19856 1 1 76 LEU HA H -6.866 -6.911 2.518 1.00 . A A . 76 LEU HA 1 1
11 19857 1 1 76 LEU HB2 H -5.864 -4.370 3.851 1.00 . A A . 76 LEU HB2 1 1
11 19858 1 1 76 LEU HB3 H -4.969 -5.313 2.661 1.00 . A A . 76 LEU HB3 1 1
11 19859 1 1 76 LEU HD11 H -5.272 -2.701 2.359 1.00 . A A . 76 LEU HD11 1 1
11 19860 1 1 76 LEU HD12 H -5.190 -3.232 0.678 1.00 . A A . 76 LEU HD12 1 1
11 19861 1 1 76 LEU HD13 H -6.526 -2.215 1.218 1.00 . A A . 76 LEU HD13 1 1
11 19862 1 1 76 LEU HD21 H -6.187 -6.055 0.754 1.00 . A A . 76 LEU HD21 1 1
11 19863 1 1 76 LEU HD22 H -7.808 -5.431 0.458 1.00 . A A . 76 LEU HD22 1 1
11 19864 1 1 76 LEU HD23 H -6.414 -4.629 -0.258 1.00 . A A . 76 LEU HD23 1 1
11 19865 1 1 76 LEU HG H -7.648 -3.970 2.182 1.00 . A A . 76 LEU HG 1 1
11 19866 1 1 76 LEU N N -8.090 -5.757 3.815 1.00 . A A . 76 LEU N 1 1
11 19867 1 1 76 LEU O O -6.371 -6.761 5.685 1.00 . A A . 76 LEU O 1 1
11 19868 1 1 77 GLU C C -3.282 -7.924 5.855 1.00 . A A . 77 GLU C 1 1
11 19869 1 1 77 GLU CA C -4.509 -8.693 5.349 1.00 . A A . 77 GLU CA 1 1
11 19870 1 1 77 GLU CB C -4.075 -10.046 4.756 1.00 . A A . 77 GLU CB 1 1
11 19871 1 1 77 GLU CD C -6.304 -11.080 5.236 1.00 . A A . 77 GLU CD 1 1
11 19872 1 1 77 GLU CG C -5.281 -10.763 4.142 1.00 . A A . 77 GLU CG 1 1
11 19873 1 1 77 GLU H H -4.961 -8.124 3.296 1.00 . A A . 77 GLU H 1 1
11 19874 1 1 77 GLU HA H -5.203 -8.858 6.159 1.00 . A A . 77 GLU HA 1 1
11 19875 1 1 77 GLU HB2 H -3.330 -9.878 3.991 1.00 . A A . 77 GLU HB2 1 1
11 19876 1 1 77 GLU HB3 H -3.654 -10.661 5.538 1.00 . A A . 77 GLU HB3 1 1
11 19877 1 1 77 GLU HG2 H -5.735 -10.125 3.397 1.00 . A A . 77 GLU HG2 1 1
11 19878 1 1 77 GLU HG3 H -4.955 -11.681 3.679 1.00 . A A . 77 GLU HG3 1 1
11 19879 1 1 77 GLU N N -5.185 -7.935 4.238 1.00 . A A . 77 GLU N 1 1
11 19880 1 1 77 GLU O O -2.247 -7.919 5.214 1.00 . A A . 77 GLU O 1 1
11 19881 1 1 77 GLU OE1 O -7.113 -10.216 5.533 1.00 . A A . 77 GLU OE1 1 1
11 19882 1 1 77 GLU OE2 O -6.260 -12.182 5.758 1.00 . A A . 77 GLU OE2 1 1
11 19883 1 1 78 GLY C C -2.645 -5.304 8.339 1.00 . A A . 78 GLY C 1 1
11 19884 1 1 78 GLY CA C -2.197 -6.534 7.534 1.00 . A A . 78 GLY CA 1 1
11 19885 1 1 78 GLY H H -4.213 -7.300 7.519 1.00 . A A . 78 GLY H 1 1
11 19886 1 1 78 GLY HA2 H -1.579 -6.213 6.712 1.00 . A A . 78 GLY HA2 1 1
11 19887 1 1 78 GLY HA3 H -1.623 -7.188 8.175 1.00 . A A . 78 GLY HA3 1 1
11 19888 1 1 78 GLY N N -3.376 -7.282 7.004 1.00 . A A . 78 GLY N 1 1
11 19889 1 1 78 GLY O O -2.023 -4.960 9.324 1.00 . A A . 78 GLY O 1 1
11 19890 1 1 79 TRP C C -4.423 -3.762 10.181 1.00 . A A . 79 TRP C 1 1
11 19891 1 1 79 TRP CA C -4.128 -3.401 8.710 1.00 . A A . 79 TRP CA 1 1
11 19892 1 1 79 TRP CB C -5.382 -2.821 8.007 1.00 . A A . 79 TRP CB 1 1
11 19893 1 1 79 TRP CD1 C -7.112 -4.501 7.224 1.00 . A A . 79 TRP CD1 1 1
11 19894 1 1 79 TRP CD2 C -7.390 -3.918 9.379 1.00 . A A . 79 TRP CD2 1 1
11 19895 1 1 79 TRP CE2 C -8.410 -4.852 9.075 1.00 . A A . 79 TRP CE2 1 1
11 19896 1 1 79 TRP CE3 C -7.345 -3.390 10.682 1.00 . A A . 79 TRP CE3 1 1
11 19897 1 1 79 TRP CG C -6.573 -3.718 8.187 1.00 . A A . 79 TRP CG 1 1
11 19898 1 1 79 TRP CH2 C -9.289 -4.711 11.316 1.00 . A A . 79 TRP CH2 1 1
11 19899 1 1 79 TRP CZ2 C -9.349 -5.246 10.028 1.00 . A A . 79 TRP CZ2 1 1
11 19900 1 1 79 TRP CZ3 C -8.290 -3.785 11.644 1.00 . A A . 79 TRP CZ3 1 1
11 19901 1 1 79 TRP H H -4.190 -4.902 7.123 1.00 . A A . 79 TRP H 1 1
11 19902 1 1 79 TRP HA H -3.334 -2.671 8.681 1.00 . A A . 79 TRP HA 1 1
11 19903 1 1 79 TRP HB2 H -5.605 -1.852 8.425 1.00 . A A . 79 TRP HB2 1 1
11 19904 1 1 79 TRP HB3 H -5.175 -2.711 6.952 1.00 . A A . 79 TRP HB3 1 1
11 19905 1 1 79 TRP HD1 H -6.752 -4.587 6.211 1.00 . A A . 79 TRP HD1 1 1
11 19906 1 1 79 TRP HE1 H -8.759 -5.813 7.260 1.00 . A A . 79 TRP HE1 1 1
11 19907 1 1 79 TRP HE3 H -6.578 -2.675 10.945 1.00 . A A . 79 TRP HE3 1 1
11 19908 1 1 79 TRP HH2 H -10.013 -5.011 12.060 1.00 . A A . 79 TRP HH2 1 1
11 19909 1 1 79 TRP HZ2 H -10.116 -5.960 9.771 1.00 . A A . 79 TRP HZ2 1 1
11 19910 1 1 79 TRP HZ3 H -8.245 -3.372 12.641 1.00 . A A . 79 TRP HZ3 1 1
11 19911 1 1 79 TRP N N -3.700 -4.622 7.933 1.00 . A A . 79 TRP N 1 1
11 19912 1 1 79 TRP NE1 N -8.197 -5.177 7.750 1.00 . A A . 79 TRP NE1 1 1
11 19913 1 1 79 TRP O O -4.156 -2.977 11.073 1.00 . A A . 79 TRP O 1 1
11 19914 1 1 80 GLU C C -3.956 -5.678 12.626 1.00 . A A . 80 GLU C 1 1
11 19915 1 1 80 GLU CA C -5.255 -5.312 11.877 1.00 . A A . 80 GLU CA 1 1
11 19916 1 1 80 GLU CB C -6.197 -6.525 11.828 1.00 . A A . 80 GLU CB 1 1
11 19917 1 1 80 GLU CD C -7.977 -6.244 13.562 1.00 . A A . 80 GLU CD 1 1
11 19918 1 1 80 GLU CG C -6.629 -6.896 13.248 1.00 . A A . 80 GLU CG 1 1
11 19919 1 1 80 GLU H H -5.168 -5.561 9.713 1.00 . A A . 80 GLU H 1 1
11 19920 1 1 80 GLU HA H -5.747 -4.493 12.378 1.00 . A A . 80 GLU HA 1 1
11 19921 1 1 80 GLU HB2 H -7.067 -6.280 11.237 1.00 . A A . 80 GLU HB2 1 1
11 19922 1 1 80 GLU HB3 H -5.683 -7.363 11.379 1.00 . A A . 80 GLU HB3 1 1
11 19923 1 1 80 GLU HG2 H -6.722 -7.970 13.326 1.00 . A A . 80 GLU HG2 1 1
11 19924 1 1 80 GLU HG3 H -5.890 -6.546 13.953 1.00 . A A . 80 GLU HG3 1 1
11 19925 1 1 80 GLU N N -4.962 -4.934 10.447 1.00 . A A . 80 GLU N 1 1
11 19926 1 1 80 GLU O O -3.870 -5.500 13.827 1.00 . A A . 80 GLU O 1 1
11 19927 1 1 80 GLU OE1 O -7.973 -5.116 14.027 1.00 . A A . 80 GLU OE1 1 1
11 19928 1 1 80 GLU OE2 O -8.990 -6.883 13.332 1.00 . A A . 80 GLU OE2 1 1
11 19929 1 1 81 GLU C C -0.591 -5.476 12.505 1.00 . A A . 81 GLU C 1 1
11 19930 1 1 81 GLU CA C -1.677 -6.564 12.654 1.00 . A A . 81 GLU CA 1 1
11 19931 1 1 81 GLU CB C -1.207 -7.873 12.010 1.00 . A A . 81 GLU CB 1 1
11 19932 1 1 81 GLU CD C -1.639 -10.328 11.826 1.00 . A A . 81 GLU CD 1 1
11 19933 1 1 81 GLU CG C -2.108 -9.022 12.470 1.00 . A A . 81 GLU CG 1 1
11 19934 1 1 81 GLU H H -3.027 -6.339 10.972 1.00 . A A . 81 GLU H 1 1
11 19935 1 1 81 GLU HA H -1.881 -6.734 13.700 1.00 . A A . 81 GLU HA 1 1
11 19936 1 1 81 GLU HB2 H -1.257 -7.783 10.934 1.00 . A A . 81 GLU HB2 1 1
11 19937 1 1 81 GLU HB3 H -0.188 -8.076 12.307 1.00 . A A . 81 GLU HB3 1 1
11 19938 1 1 81 GLU HG2 H -2.056 -9.110 13.546 1.00 . A A . 81 GLU HG2 1 1
11 19939 1 1 81 GLU HG3 H -3.126 -8.821 12.174 1.00 . A A . 81 GLU HG3 1 1
11 19940 1 1 81 GLU N N -2.949 -6.192 11.942 1.00 . A A . 81 GLU N 1 1
11 19941 1 1 81 GLU O O 0.284 -5.372 13.345 1.00 . A A . 81 GLU O 1 1
11 19942 1 1 81 GLU OE1 O -0.448 -10.587 11.856 1.00 . A A . 81 GLU OE1 1 1
11 19943 1 1 81 GLU OE2 O -2.481 -11.047 11.314 1.00 . A A . 81 GLU OE2 1 1
11 19944 1 1 82 LEU C C 0.172 -2.443 12.270 1.00 . A A . 82 LEU C 1 1
11 19945 1 1 82 LEU CA C 0.444 -3.613 11.310 1.00 . A A . 82 LEU CA 1 1
11 19946 1 1 82 LEU CB C 0.388 -3.138 9.850 1.00 . A A . 82 LEU CB 1 1
11 19947 1 1 82 LEU CD1 C 0.367 -3.954 7.482 1.00 . A A . 82 LEU CD1 1 1
11 19948 1 1 82 LEU CD2 C 2.248 -4.582 9.009 1.00 . A A . 82 LEU CD2 1 1
11 19949 1 1 82 LEU CG C 0.744 -4.306 8.924 1.00 . A A . 82 LEU CG 1 1
11 19950 1 1 82 LEU H H -1.329 -4.757 10.778 1.00 . A A . 82 LEU H 1 1
11 19951 1 1 82 LEU HA H 1.413 -4.038 11.516 1.00 . A A . 82 LEU HA 1 1
11 19952 1 1 82 LEU HB2 H -0.608 -2.787 9.622 1.00 . A A . 82 LEU HB2 1 1
11 19953 1 1 82 LEU HB3 H 1.095 -2.337 9.705 1.00 . A A . 82 LEU HB3 1 1
11 19954 1 1 82 LEU HD11 H 0.349 -2.881 7.365 1.00 . A A . 82 LEU HD11 1 1
11 19955 1 1 82 LEU HD12 H 1.096 -4.378 6.806 1.00 . A A . 82 LEU HD12 1 1
11 19956 1 1 82 LEU HD13 H -0.609 -4.358 7.256 1.00 . A A . 82 LEU HD13 1 1
11 19957 1 1 82 LEU HD21 H 2.764 -3.685 9.317 1.00 . A A . 82 LEU HD21 1 1
11 19958 1 1 82 LEU HD22 H 2.430 -5.367 9.729 1.00 . A A . 82 LEU HD22 1 1
11 19959 1 1 82 LEU HD23 H 2.613 -4.892 8.041 1.00 . A A . 82 LEU HD23 1 1
11 19960 1 1 82 LEU HG H 0.199 -5.186 9.232 1.00 . A A . 82 LEU HG 1 1
11 19961 1 1 82 LEU N N -0.621 -4.668 11.458 1.00 . A A . 82 LEU N 1 1
11 19962 1 1 82 LEU O O -0.742 -2.497 13.071 1.00 . A A . 82 LEU O 1 1
11 19963 1 1 83 GLU C C -0.637 0.412 12.873 1.00 . A A . 83 GLU C 1 1
11 19964 1 1 83 GLU CA C 0.734 -0.227 13.141 1.00 . A A . 83 GLU CA 1 1
11 19965 1 1 83 GLU CB C 1.852 0.792 12.864 1.00 . A A . 83 GLU CB 1 1
11 19966 1 1 83 GLU CD C 4.002 1.476 13.940 1.00 . A A . 83 GLU CD 1 1
11 19967 1 1 83 GLU CG C 3.165 0.286 13.466 1.00 . A A . 83 GLU CG 1 1
11 19968 1 1 83 GLU H H 1.703 -1.367 11.553 1.00 . A A . 83 GLU H 1 1
11 19969 1 1 83 GLU HA H 0.792 -0.560 14.165 1.00 . A A . 83 GLU HA 1 1
11 19970 1 1 83 GLU HB2 H 1.968 0.918 11.798 1.00 . A A . 83 GLU HB2 1 1
11 19971 1 1 83 GLU HB3 H 1.595 1.740 13.313 1.00 . A A . 83 GLU HB3 1 1
11 19972 1 1 83 GLU HG2 H 2.950 -0.362 14.303 1.00 . A A . 83 GLU HG2 1 1
11 19973 1 1 83 GLU HG3 H 3.715 -0.263 12.718 1.00 . A A . 83 GLU HG3 1 1
11 19974 1 1 83 GLU N N 0.963 -1.389 12.206 1.00 . A A . 83 GLU N 1 1
11 19975 1 1 83 GLU O O -1.147 0.351 11.770 1.00 . A A . 83 GLU O 1 1
11 19976 1 1 83 GLU OE1 O 3.533 2.198 14.803 1.00 . A A . 83 GLU OE1 1 1
11 19977 1 1 83 GLU OE2 O 5.098 1.643 13.432 1.00 . A A . 83 GLU OE2 1 1
11 19978 1 1 84 ASP C C -2.399 3.122 13.163 1.00 . A A . 84 ASP C 1 1
11 19979 1 1 84 ASP CA C -2.579 1.676 13.652 1.00 . A A . 84 ASP CA 1 1
11 19980 1 1 84 ASP CB C -3.299 1.653 15.007 1.00 . A A . 84 ASP CB 1 1
11 19981 1 1 84 ASP CG C -3.956 0.287 15.213 1.00 . A A . 84 ASP CG 1 1
11 19982 1 1 84 ASP H H -0.806 1.079 14.756 1.00 . A A . 84 ASP H 1 1
11 19983 1 1 84 ASP HA H -3.143 1.114 12.929 1.00 . A A . 84 ASP HA 1 1
11 19984 1 1 84 ASP HB2 H -2.585 1.832 15.797 1.00 . A A . 84 ASP HB2 1 1
11 19985 1 1 84 ASP HB3 H -4.057 2.422 15.026 1.00 . A A . 84 ASP HB3 1 1
11 19986 1 1 84 ASP N N -1.239 1.031 13.871 1.00 . A A . 84 ASP N 1 1
11 19987 1 1 84 ASP O O -3.120 3.577 12.294 1.00 . A A . 84 ASP O 1 1
11 19988 1 1 84 ASP OD1 O -4.681 -0.139 14.328 1.00 . A A . 84 ASP OD1 1 1
11 19989 1 1 84 ASP OD2 O -3.724 -0.309 16.251 1.00 . A A . 84 ASP OD2 1 1
11 19990 1 1 85 ASN C C -0.907 5.296 11.756 1.00 . A A . 85 ASN C 1 1
11 19991 1 1 85 ASN CA C -1.239 5.272 13.253 1.00 . A A . 85 ASN CA 1 1
11 19992 1 1 85 ASN CB C -0.065 5.838 14.068 1.00 . A A . 85 ASN CB 1 1
11 19993 1 1 85 ASN CG C -0.512 6.068 15.517 1.00 . A A . 85 ASN CG 1 1
11 19994 1 1 85 ASN H H -0.874 3.459 14.410 1.00 . A A . 85 ASN H 1 1
11 19995 1 1 85 ASN HA H -2.127 5.849 13.438 1.00 . A A . 85 ASN HA 1 1
11 19996 1 1 85 ASN HB2 H 0.756 5.137 14.049 1.00 . A A . 85 ASN HB2 1 1
11 19997 1 1 85 ASN HB3 H 0.253 6.777 13.638 1.00 . A A . 85 ASN HB3 1 1
11 19998 1 1 85 ASN HD21 H 1.132 5.275 16.328 1.00 . A A . 85 ASN HD21 1 1
11 19999 1 1 85 ASN HD22 H -0.023 5.847 17.432 1.00 . A A . 85 ASN HD22 1 1
11 20000 1 1 85 ASN N N -1.445 3.849 13.709 1.00 . A A . 85 ASN N 1 1
11 20001 1 1 85 ASN ND2 N 0.264 5.699 16.507 1.00 . A A . 85 ASN ND2 1 1
11 20002 1 1 85 ASN O O -1.538 6.001 10.990 1.00 . A A . 85 ASN O 1 1
11 20003 1 1 85 ASN OD1 O -1.583 6.591 15.753 1.00 . A A . 85 ASN OD1 1 1
11 20004 1 1 86 GLU C C -0.812 4.013 9.059 1.00 . A A . 86 GLU C 1 1
11 20005 1 1 86 GLU CA C 0.406 4.499 9.858 1.00 . A A . 86 GLU CA 1 1
11 20006 1 1 86 GLU CB C 1.584 3.527 9.683 1.00 . A A . 86 GLU CB 1 1
11 20007 1 1 86 GLU CD C 3.927 3.042 10.405 1.00 . A A . 86 GLU CD 1 1
11 20008 1 1 86 GLU CG C 2.830 4.108 10.356 1.00 . A A . 86 GLU CG 1 1
11 20009 1 1 86 GLU H H 0.551 3.946 11.964 1.00 . A A . 86 GLU H 1 1
11 20010 1 1 86 GLU HA H 0.688 5.486 9.531 1.00 . A A . 86 GLU HA 1 1
11 20011 1 1 86 GLU HB2 H 1.338 2.578 10.138 1.00 . A A . 86 GLU HB2 1 1
11 20012 1 1 86 GLU HB3 H 1.780 3.383 8.633 1.00 . A A . 86 GLU HB3 1 1
11 20013 1 1 86 GLU HG2 H 3.180 4.960 9.791 1.00 . A A . 86 GLU HG2 1 1
11 20014 1 1 86 GLU HG3 H 2.587 4.417 11.362 1.00 . A A . 86 GLU HG3 1 1
11 20015 1 1 86 GLU N N 0.064 4.519 11.326 1.00 . A A . 86 GLU N 1 1
11 20016 1 1 86 GLU O O -1.111 4.538 8.003 1.00 . A A . 86 GLU O 1 1
11 20017 1 1 86 GLU OE1 O 3.837 2.166 11.250 1.00 . A A . 86 GLU OE1 1 1
11 20018 1 1 86 GLU OE2 O 4.838 3.121 9.598 1.00 . A A . 86 GLU OE2 1 1
11 20019 1 1 87 LYS C C -3.744 3.681 8.648 1.00 . A A . 87 LYS C 1 1
11 20020 1 1 87 LYS CA C -2.741 2.530 8.816 1.00 . A A . 87 LYS CA 1 1
11 20021 1 1 87 LYS CB C -3.357 1.404 9.667 1.00 . A A . 87 LYS CB 1 1
11 20022 1 1 87 LYS CD C -5.861 1.320 9.559 1.00 . A A . 87 LYS CD 1 1
11 20023 1 1 87 LYS CE C -6.046 0.702 10.947 1.00 . A A . 87 LYS CE 1 1
11 20024 1 1 87 LYS CG C -4.563 0.800 8.935 1.00 . A A . 87 LYS CG 1 1
11 20025 1 1 87 LYS H H -1.271 2.622 10.422 1.00 . A A . 87 LYS H 1 1
11 20026 1 1 87 LYS HA H -2.454 2.149 7.852 1.00 . A A . 87 LYS HA 1 1
11 20027 1 1 87 LYS HB2 H -2.616 0.636 9.833 1.00 . A A . 87 LYS HB2 1 1
11 20028 1 1 87 LYS HB3 H -3.676 1.806 10.617 1.00 . A A . 87 LYS HB3 1 1
11 20029 1 1 87 LYS HD2 H -5.813 2.397 9.647 1.00 . A A . 87 LYS HD2 1 1
11 20030 1 1 87 LYS HD3 H -6.696 1.047 8.932 1.00 . A A . 87 LYS HD3 1 1
11 20031 1 1 87 LYS HE2 H -6.502 -0.275 10.864 1.00 . A A . 87 LYS HE2 1 1
11 20032 1 1 87 LYS HE3 H -5.098 0.633 11.458 1.00 . A A . 87 LYS HE3 1 1
11 20033 1 1 87 LYS HG2 H -4.529 1.078 7.892 1.00 . A A . 87 LYS HG2 1 1
11 20034 1 1 87 LYS HG3 H -4.532 -0.275 9.023 1.00 . A A . 87 LYS HG3 1 1
11 20035 1 1 87 LYS HZ1 H -7.847 1.724 11.155 1.00 . A A . 87 LYS HZ1 1 1
11 20036 1 1 87 LYS HZ2 H -7.131 1.280 12.627 1.00 . A A . 87 LYS HZ2 1 1
11 20037 1 1 87 LYS HZ3 H -6.496 2.577 11.732 1.00 . A A . 87 LYS HZ3 1 1
11 20038 1 1 87 LYS N N -1.527 3.024 9.560 1.00 . A A . 87 LYS N 1 1
11 20039 1 1 87 LYS NZ N -6.948 1.642 11.670 1.00 . A A . 87 LYS NZ 1 1
11 20040 1 1 87 LYS O O -4.332 3.845 7.597 1.00 . A A . 87 LYS O 1 1
11 20041 1 1 88 GLU C C -4.532 6.520 8.322 1.00 . A A . 88 GLU C 1 1
11 20042 1 1 88 GLU CA C -4.895 5.650 9.543 1.00 . A A . 88 GLU CA 1 1
11 20043 1 1 88 GLU CB C -4.768 6.478 10.833 1.00 . A A . 88 GLU CB 1 1
11 20044 1 1 88 GLU CD C -5.926 8.123 12.314 1.00 . A A . 88 GLU CD 1 1
11 20045 1 1 88 GLU CG C -5.971 7.415 10.959 1.00 . A A . 88 GLU CG 1 1
11 20046 1 1 88 GLU H H -3.433 4.348 10.510 1.00 . A A . 88 GLU H 1 1
11 20047 1 1 88 GLU HA H -5.904 5.281 9.445 1.00 . A A . 88 GLU HA 1 1
11 20048 1 1 88 GLU HB2 H -4.737 5.813 11.684 1.00 . A A . 88 GLU HB2 1 1
11 20049 1 1 88 GLU HB3 H -3.861 7.062 10.797 1.00 . A A . 88 GLU HB3 1 1
11 20050 1 1 88 GLU HG2 H -5.941 8.148 10.166 1.00 . A A . 88 GLU HG2 1 1
11 20051 1 1 88 GLU HG3 H -6.883 6.842 10.886 1.00 . A A . 88 GLU HG3 1 1
11 20052 1 1 88 GLU N N -3.931 4.494 9.670 1.00 . A A . 88 GLU N 1 1
11 20053 1 1 88 GLU O O -5.401 7.073 7.675 1.00 . A A . 88 GLU O 1 1
11 20054 1 1 88 GLU OE1 O -5.214 9.109 12.421 1.00 . A A . 88 GLU OE1 1 1
11 20055 1 1 88 GLU OE2 O -6.603 7.668 13.221 1.00 . A A . 88 GLU OE2 1 1
11 20056 1 1 89 GLN C C -3.563 6.965 5.536 1.00 . A A . 89 GLN C 1 1
11 20057 1 1 89 GLN CA C -2.868 7.489 6.805 1.00 . A A . 89 GLN CA 1 1
11 20058 1 1 89 GLN CB C -1.341 7.376 6.656 1.00 . A A . 89 GLN CB 1 1
11 20059 1 1 89 GLN CD C 0.452 8.349 5.205 1.00 . A A . 89 GLN CD 1 1
11 20060 1 1 89 GLN CG C -0.791 8.667 6.047 1.00 . A A . 89 GLN CG 1 1
11 20061 1 1 89 GLN H H -2.562 6.194 8.531 1.00 . A A . 89 GLN H 1 1
11 20062 1 1 89 GLN HA H -3.145 8.515 6.973 1.00 . A A . 89 GLN HA 1 1
11 20063 1 1 89 GLN HB2 H -0.892 7.216 7.627 1.00 . A A . 89 GLN HB2 1 1
11 20064 1 1 89 GLN HB3 H -1.101 6.545 6.009 1.00 . A A . 89 GLN HB3 1 1
11 20065 1 1 89 GLN HE21 H 1.280 10.151 5.438 1.00 . A A . 89 GLN HE21 1 1
11 20066 1 1 89 GLN HE22 H 2.169 9.056 4.494 1.00 . A A . 89 GLN HE22 1 1
11 20067 1 1 89 GLN HG2 H -1.546 9.118 5.420 1.00 . A A . 89 GLN HG2 1 1
11 20068 1 1 89 GLN HG3 H -0.522 9.352 6.837 1.00 . A A . 89 GLN HG3 1 1
11 20069 1 1 89 GLN N N -3.255 6.647 7.997 1.00 . A A . 89 GLN N 1 1
11 20070 1 1 89 GLN NE2 N 1.377 9.261 5.032 1.00 . A A . 89 GLN NE2 1 1
11 20071 1 1 89 GLN O O -3.984 7.740 4.698 1.00 . A A . 89 GLN O 1 1
11 20072 1 1 89 GLN OE1 O 0.585 7.254 4.697 1.00 . A A . 89 GLN OE1 1 1
11 20073 1 1 90 ILE C C -5.848 5.615 4.134 1.00 . A A . 90 ILE C 1 1
11 20074 1 1 90 ILE CA C -4.391 5.122 4.162 1.00 . A A . 90 ILE CA 1 1
11 20075 1 1 90 ILE CB C -4.339 3.586 4.250 1.00 . A A . 90 ILE CB 1 1
11 20076 1 1 90 ILE CD1 C -2.738 1.961 5.285 1.00 . A A . 90 ILE CD1 1 1
11 20077 1 1 90 ILE CG1 C -2.875 3.123 4.299 1.00 . A A . 90 ILE CG1 1 1
11 20078 1 1 90 ILE CG2 C -5.020 2.978 3.019 1.00 . A A . 90 ILE CG2 1 1
11 20079 1 1 90 ILE H H -3.362 5.051 6.085 1.00 . A A . 90 ILE H 1 1
11 20080 1 1 90 ILE HA H -3.876 5.456 3.271 1.00 . A A . 90 ILE HA 1 1
11 20081 1 1 90 ILE HB H -4.853 3.260 5.142 1.00 . A A . 90 ILE HB 1 1
11 20082 1 1 90 ILE HD11 H -3.473 2.065 6.070 1.00 . A A . 90 ILE HD11 1 1
11 20083 1 1 90 ILE HD12 H -2.895 1.027 4.766 1.00 . A A . 90 ILE HD12 1 1
11 20084 1 1 90 ILE HD13 H -1.748 1.970 5.716 1.00 . A A . 90 ILE HD13 1 1
11 20085 1 1 90 ILE HG12 H -2.566 2.797 3.315 1.00 . A A . 90 ILE HG12 1 1
11 20086 1 1 90 ILE HG13 H -2.247 3.940 4.619 1.00 . A A . 90 ILE HG13 1 1
11 20087 1 1 90 ILE HG21 H -6.025 3.366 2.936 1.00 . A A . 90 ILE HG21 1 1
11 20088 1 1 90 ILE HG22 H -4.461 3.238 2.133 1.00 . A A . 90 ILE HG22 1 1
11 20089 1 1 90 ILE HG23 H -5.056 1.904 3.121 1.00 . A A . 90 ILE HG23 1 1
11 20090 1 1 90 ILE N N -3.700 5.662 5.389 1.00 . A A . 90 ILE N 1 1
11 20091 1 1 90 ILE O O -6.376 5.915 3.081 1.00 . A A . 90 ILE O 1 1
11 20092 1 1 91 THR C C -7.982 7.616 4.636 1.00 . A A . 91 THR C 1 1
11 20093 1 1 91 THR CA C -7.931 6.215 5.267 1.00 . A A . 91 THR CA 1 1
11 20094 1 1 91 THR CB C -8.396 6.275 6.732 1.00 . A A . 91 THR CB 1 1
11 20095 1 1 91 THR CG2 C -9.890 6.593 6.783 1.00 . A A . 91 THR CG2 1 1
11 20096 1 1 91 THR H H -6.065 5.476 6.125 1.00 . A A . 91 THR H 1 1
11 20097 1 1 91 THR HA H -8.555 5.539 4.710 1.00 . A A . 91 THR HA 1 1
11 20098 1 1 91 THR HB H -7.849 7.048 7.251 1.00 . A A . 91 THR HB 1 1
11 20099 1 1 91 THR HG1 H -8.210 5.149 8.307 1.00 . A A . 91 THR HG1 1 1
11 20100 1 1 91 THR HG21 H -10.440 5.824 6.262 1.00 . A A . 91 THR HG21 1 1
11 20101 1 1 91 THR HG22 H -10.215 6.634 7.813 1.00 . A A . 91 THR HG22 1 1
11 20102 1 1 91 THR HG23 H -10.071 7.548 6.312 1.00 . A A . 91 THR HG23 1 1
11 20103 1 1 91 THR N N -6.506 5.715 5.276 1.00 . A A . 91 THR N 1 1
11 20104 1 1 91 THR O O -8.898 7.933 3.901 1.00 . A A . 91 THR O 1 1
11 20105 1 1 91 THR OG1 O -8.154 5.022 7.357 1.00 . A A . 91 THR OG1 1 1
11 20106 1 1 92 GLN C C -7.038 9.716 2.752 1.00 . A A . 92 GLN C 1 1
11 20107 1 1 92 GLN CA C -6.996 9.830 4.288 1.00 . A A . 92 GLN CA 1 1
11 20108 1 1 92 GLN CB C -5.692 10.519 4.729 1.00 . A A . 92 GLN CB 1 1
11 20109 1 1 92 GLN CD C -4.970 12.594 5.925 1.00 . A A . 92 GLN CD 1 1
11 20110 1 1 92 GLN CG C -5.933 12.022 4.878 1.00 . A A . 92 GLN CG 1 1
11 20111 1 1 92 GLN H H -6.259 8.169 5.492 1.00 . A A . 92 GLN H 1 1
11 20112 1 1 92 GLN HA H -7.846 10.394 4.642 1.00 . A A . 92 GLN HA 1 1
11 20113 1 1 92 GLN HB2 H -5.367 10.112 5.676 1.00 . A A . 92 GLN HB2 1 1
11 20114 1 1 92 GLN HB3 H -4.927 10.352 3.985 1.00 . A A . 92 GLN HB3 1 1
11 20115 1 1 92 GLN HE21 H -3.877 13.622 4.608 1.00 . A A . 92 GLN HE21 1 1
11 20116 1 1 92 GLN HE22 H -3.382 13.753 6.225 1.00 . A A . 92 GLN HE22 1 1
11 20117 1 1 92 GLN HG2 H -5.766 12.509 3.928 1.00 . A A . 92 GLN HG2 1 1
11 20118 1 1 92 GLN HG3 H -6.951 12.194 5.196 1.00 . A A . 92 GLN HG3 1 1
11 20119 1 1 92 GLN N N -6.995 8.452 4.902 1.00 . A A . 92 GLN N 1 1
11 20120 1 1 92 GLN NE2 N -3.996 13.389 5.554 1.00 . A A . 92 GLN NE2 1 1
11 20121 1 1 92 GLN O O -7.701 10.493 2.091 1.00 . A A . 92 GLN O 1 1
11 20122 1 1 92 GLN OE1 O -5.103 12.314 7.100 1.00 . A A . 92 GLN OE1 1 1
11 20123 1 1 93 HIS C C -7.819 8.391 0.201 1.00 . A A . 93 HIS C 1 1
11 20124 1 1 93 HIS CA C -6.371 8.600 0.675 1.00 . A A . 93 HIS CA 1 1
11 20125 1 1 93 HIS CB C -5.535 7.355 0.334 1.00 . A A . 93 HIS CB 1 1
11 20126 1 1 93 HIS CD2 C -3.072 7.985 1.002 1.00 . A A . 93 HIS CD2 1 1
11 20127 1 1 93 HIS CE1 C -2.234 8.114 -0.990 1.00 . A A . 93 HIS CE1 1 1
11 20128 1 1 93 HIS CG C -4.095 7.733 0.121 1.00 . A A . 93 HIS CG 1 1
11 20129 1 1 93 HIS H H -5.818 8.124 2.729 1.00 . A A . 93 HIS H 1 1
11 20130 1 1 93 HIS HA H -5.947 9.474 0.205 1.00 . A A . 93 HIS HA 1 1
11 20131 1 1 93 HIS HB2 H -5.598 6.648 1.146 1.00 . A A . 93 HIS HB2 1 1
11 20132 1 1 93 HIS HB3 H -5.922 6.901 -0.566 1.00 . A A . 93 HIS HB3 1 1
11 20133 1 1 93 HIS HD1 H -4.010 7.707 -1.993 1.00 . A A . 93 HIS HD1 1 1
11 20134 1 1 93 HIS HD2 H -3.159 7.972 2.077 1.00 . A A . 93 HIS HD2 1 1
11 20135 1 1 93 HIS HE1 H -1.535 8.205 -1.809 1.00 . A A . 93 HIS HE1 1 1
11 20136 1 1 93 HIS N N -6.345 8.748 2.176 1.00 . A A . 93 HIS N 1 1
11 20137 1 1 93 HIS ND1 N -3.538 7.827 -1.143 1.00 . A A . 93 HIS ND1 1 1
11 20138 1 1 93 HIS NE2 N -1.897 8.226 0.297 1.00 . A A . 93 HIS NE2 1 1
11 20139 1 1 93 HIS O O -8.301 9.110 -0.654 1.00 . A A . 93 HIS O 1 1
11 20140 1 1 94 ILE C C -10.780 8.448 0.644 1.00 . A A . 94 ILE C 1 1
11 20141 1 1 94 ILE CA C -9.945 7.195 0.322 1.00 . A A . 94 ILE CA 1 1
11 20142 1 1 94 ILE CB C -10.457 5.958 1.099 1.00 . A A . 94 ILE CB 1 1
11 20143 1 1 94 ILE CD1 C -8.811 4.180 1.774 1.00 . A A . 94 ILE CD1 1 1
11 20144 1 1 94 ILE CG1 C -9.685 4.707 0.635 1.00 . A A . 94 ILE CG1 1 1
11 20145 1 1 94 ILE CG2 C -11.957 5.754 0.837 1.00 . A A . 94 ILE CG2 1 1
11 20146 1 1 94 ILE H H -8.111 6.853 1.456 1.00 . A A . 94 ILE H 1 1
11 20147 1 1 94 ILE HA H -9.978 7.000 -0.736 1.00 . A A . 94 ILE HA 1 1
11 20148 1 1 94 ILE HB H -10.299 6.113 2.156 1.00 . A A . 94 ILE HB 1 1
11 20149 1 1 94 ILE HD11 H -9.323 4.316 2.715 1.00 . A A . 94 ILE HD11 1 1
11 20150 1 1 94 ILE HD12 H -8.613 3.129 1.619 1.00 . A A . 94 ILE HD12 1 1
11 20151 1 1 94 ILE HD13 H -7.876 4.722 1.791 1.00 . A A . 94 ILE HD13 1 1
11 20152 1 1 94 ILE HG12 H -10.384 3.937 0.339 1.00 . A A . 94 ILE HG12 1 1
11 20153 1 1 94 ILE HG13 H -9.058 4.959 -0.207 1.00 . A A . 94 ILE HG13 1 1
11 20154 1 1 94 ILE HG21 H -12.489 6.667 1.063 1.00 . A A . 94 ILE HG21 1 1
11 20155 1 1 94 ILE HG22 H -12.109 5.495 -0.199 1.00 . A A . 94 ILE HG22 1 1
11 20156 1 1 94 ILE HG23 H -12.327 4.958 1.467 1.00 . A A . 94 ILE HG23 1 1
11 20157 1 1 94 ILE N N -8.519 7.419 0.755 1.00 . A A . 94 ILE N 1 1
11 20158 1 1 94 ILE O O -11.635 8.838 -0.129 1.00 . A A . 94 ILE O 1 1
11 20159 1 1 95 ALA C C -11.017 11.432 1.085 1.00 . A A . 95 ALA C 1 1
11 20160 1 1 95 ALA CA C -11.324 10.326 2.106 1.00 . A A . 95 ALA CA 1 1
11 20161 1 1 95 ALA CB C -10.889 10.766 3.513 1.00 . A A . 95 ALA CB 1 1
11 20162 1 1 95 ALA H H -9.832 8.763 2.378 1.00 . A A . 95 ALA H 1 1
11 20163 1 1 95 ALA HA H -12.376 10.104 2.099 1.00 . A A . 95 ALA HA 1 1
11 20164 1 1 95 ALA HB1 H -11.064 11.825 3.630 1.00 . A A . 95 ALA HB1 1 1
11 20165 1 1 95 ALA HB2 H -9.839 10.557 3.647 1.00 . A A . 95 ALA HB2 1 1
11 20166 1 1 95 ALA HB3 H -11.462 10.224 4.252 1.00 . A A . 95 ALA HB3 1 1
11 20167 1 1 95 ALA N N -10.534 9.089 1.770 1.00 . A A . 95 ALA N 1 1
11 20168 1 1 95 ALA O O -11.902 12.162 0.678 1.00 . A A . 95 ALA O 1 1
11 20169 1 1 96 ASP C C -10.238 12.395 -1.644 1.00 . A A . 96 ASP C 1 1
11 20170 1 1 96 ASP CA C -9.443 12.635 -0.349 1.00 . A A . 96 ASP CA 1 1
11 20171 1 1 96 ASP CB C -7.935 12.535 -0.628 1.00 . A A . 96 ASP CB 1 1
11 20172 1 1 96 ASP CG C -7.439 13.849 -1.233 1.00 . A A . 96 ASP CG 1 1
11 20173 1 1 96 ASP H H -9.072 10.958 0.998 1.00 . A A . 96 ASP H 1 1
11 20174 1 1 96 ASP HA H -9.678 13.608 0.054 1.00 . A A . 96 ASP HA 1 1
11 20175 1 1 96 ASP HB2 H -7.410 12.343 0.296 1.00 . A A . 96 ASP HB2 1 1
11 20176 1 1 96 ASP HB3 H -7.749 11.729 -1.322 1.00 . A A . 96 ASP HB3 1 1
11 20177 1 1 96 ASP N N -9.774 11.563 0.660 1.00 . A A . 96 ASP N 1 1
11 20178 1 1 96 ASP O O -10.719 13.329 -2.257 1.00 . A A . 96 ASP O 1 1
11 20179 1 1 96 ASP OD1 O -7.139 14.754 -0.471 1.00 . A A . 96 ASP OD1 1 1
11 20180 1 1 96 ASP OD2 O -7.368 13.930 -2.448 1.00 . A A . 96 ASP OD2 1 1
11 20181 1 1 97 LEU C C -12.672 11.108 -3.082 1.00 . A A . 97 LEU C 1 1
11 20182 1 1 97 LEU CA C -11.169 10.879 -3.324 1.00 . A A . 97 LEU CA 1 1
11 20183 1 1 97 LEU CB C -10.910 9.410 -3.696 1.00 . A A . 97 LEU CB 1 1
11 20184 1 1 97 LEU CD1 C -8.413 9.469 -3.622 1.00 . A A . 97 LEU CD1 1 1
11 20185 1 1 97 LEU CD2 C -9.580 7.943 -5.217 1.00 . A A . 97 LEU CD2 1 1
11 20186 1 1 97 LEU CG C -9.633 9.309 -4.531 1.00 . A A . 97 LEU CG 1 1
11 20187 1 1 97 LEU H H -9.995 10.407 -1.549 1.00 . A A . 97 LEU H 1 1
11 20188 1 1 97 LEU HA H -10.821 11.522 -4.119 1.00 . A A . 97 LEU HA 1 1
11 20189 1 1 97 LEU HB2 H -10.800 8.824 -2.795 1.00 . A A . 97 LEU HB2 1 1
11 20190 1 1 97 LEU HB3 H -11.744 9.032 -4.270 1.00 . A A . 97 LEU HB3 1 1
11 20191 1 1 97 LEU HD11 H -8.432 8.707 -2.857 1.00 . A A . 97 LEU HD11 1 1
11 20192 1 1 97 LEU HD12 H -7.512 9.368 -4.208 1.00 . A A . 97 LEU HD12 1 1
11 20193 1 1 97 LEU HD13 H -8.434 10.445 -3.158 1.00 . A A . 97 LEU HD13 1 1
11 20194 1 1 97 LEU HD21 H -9.736 7.166 -4.483 1.00 . A A . 97 LEU HD21 1 1
11 20195 1 1 97 LEU HD22 H -10.353 7.887 -5.969 1.00 . A A . 97 LEU HD22 1 1
11 20196 1 1 97 LEU HD23 H -8.614 7.811 -5.682 1.00 . A A . 97 LEU HD23 1 1
11 20197 1 1 97 LEU HG H -9.629 10.090 -5.278 1.00 . A A . 97 LEU HG 1 1
11 20198 1 1 97 LEU N N -10.387 11.152 -2.063 1.00 . A A . 97 LEU N 1 1
11 20199 1 1 97 LEU O O -13.378 11.555 -3.966 1.00 . A A . 97 LEU O 1 1
11 20200 1 1 98 SER C C -14.841 12.319 -0.827 1.00 . A A . 98 SER C 1 1
11 20201 1 1 98 SER CA C -14.633 11.023 -1.629 1.00 . A A . 98 SER CA 1 1
11 20202 1 1 98 SER CB C -15.089 9.805 -0.815 1.00 . A A . 98 SER CB 1 1
11 20203 1 1 98 SER H H -12.593 10.450 -1.187 1.00 . A A . 98 SER H 1 1
11 20204 1 1 98 SER HA H -15.180 11.068 -2.558 1.00 . A A . 98 SER HA 1 1
11 20205 1 1 98 SER HB2 H -14.864 8.902 -1.358 1.00 . A A . 98 SER HB2 1 1
11 20206 1 1 98 SER HB3 H -14.568 9.793 0.134 1.00 . A A . 98 SER HB3 1 1
11 20207 1 1 98 SER HG H -16.704 9.347 0.168 1.00 . A A . 98 SER HG 1 1
11 20208 1 1 98 SER N N -13.173 10.808 -1.896 1.00 . A A . 98 SER N 1 1
11 20209 1 1 98 SER O O -15.323 12.291 0.290 1.00 . A A . 98 SER O 1 1
11 20210 1 1 98 SER OG O -16.492 9.883 -0.600 1.00 . A A . 98 SER OG 1 1
11 20211 1 1 99 SER C C -15.328 15.790 -1.559 1.00 . A A . 99 SER C 1 1
11 20212 1 1 99 SER CA C -14.664 14.744 -0.649 1.00 . A A . 99 SER CA 1 1
11 20213 1 1 99 SER CB C -13.252 15.185 -0.271 1.00 . A A . 99 SER CB 1 1
11 20214 1 1 99 SER H H -14.095 13.469 -2.291 1.00 . A A . 99 SER H 1 1
11 20215 1 1 99 SER HA H -15.253 14.588 0.240 1.00 . A A . 99 SER HA 1 1
11 20216 1 1 99 SER HB2 H -12.776 14.415 0.312 1.00 . A A . 99 SER HB2 1 1
11 20217 1 1 99 SER HB3 H -12.676 15.358 -1.172 1.00 . A A . 99 SER HB3 1 1
11 20218 1 1 99 SER HG H -12.478 16.829 0.426 1.00 . A A . 99 SER HG 1 1
11 20219 1 1 99 SER N N -14.483 13.458 -1.387 1.00 . A A . 99 SER N 1 1
11 20220 1 1 99 SER O O -14.965 16.951 -1.539 1.00 . A A . 99 SER O 1 1
11 20221 1 1 99 SER OG O -13.322 16.378 0.499 1.00 . A A . 99 SER OG 1 1
11 20222 1 1 100 LYS C C -18.481 16.076 -3.334 1.00 . A A . 100 LYS C 1 1
11 20223 1 1 100 LYS CA C -16.976 16.374 -3.259 1.00 . A A . 100 LYS CA 1 1
11 20224 1 1 100 LYS CB C -16.321 16.172 -4.626 1.00 . A A . 100 LYS CB 1 1
11 20225 1 1 100 LYS CD C -14.412 17.027 -5.993 1.00 . A A . 100 LYS CD 1 1
11 20226 1 1 100 LYS CE C -12.921 16.712 -6.138 1.00 . A A . 100 LYS CE 1 1
11 20227 1 1 100 LYS CG C -14.876 16.671 -4.579 1.00 . A A . 100 LYS CG 1 1
11 20228 1 1 100 LYS H H -16.585 14.454 -2.364 1.00 . A A . 100 LYS H 1 1
11 20229 1 1 100 LYS HA H -16.807 17.382 -2.914 1.00 . A A . 100 LYS HA 1 1
11 20230 1 1 100 LYS HB2 H -16.332 15.121 -4.878 1.00 . A A . 100 LYS HB2 1 1
11 20231 1 1 100 LYS HB3 H -16.867 16.728 -5.373 1.00 . A A . 100 LYS HB3 1 1
11 20232 1 1 100 LYS HD2 H -14.975 16.449 -6.713 1.00 . A A . 100 LYS HD2 1 1
11 20233 1 1 100 LYS HD3 H -14.574 18.080 -6.172 1.00 . A A . 100 LYS HD3 1 1
11 20234 1 1 100 LYS HE2 H -12.714 15.711 -5.785 1.00 . A A . 100 LYS HE2 1 1
11 20235 1 1 100 LYS HE3 H -12.611 16.822 -7.166 1.00 . A A . 100 LYS HE3 1 1
11 20236 1 1 100 LYS HG2 H -14.817 17.547 -3.949 1.00 . A A . 100 LYS HG2 1 1
11 20237 1 1 100 LYS HG3 H -14.239 15.896 -4.179 1.00 . A A . 100 LYS HG3 1 1
11 20238 1 1 100 LYS HZ1 H -12.508 18.675 -5.585 1.00 . A A . 100 LYS HZ1 1 1
11 20239 1 1 100 LYS HZ2 H -12.500 17.575 -4.291 1.00 . A A . 100 LYS HZ2 1 1
11 20240 1 1 100 LYS HZ3 H -11.202 17.612 -5.386 1.00 . A A . 100 LYS HZ3 1 1
11 20241 1 1 100 LYS N N -16.300 15.394 -2.358 1.00 . A A . 100 LYS N 1 1
11 20242 1 1 100 LYS NZ N -12.231 17.720 -5.286 1.00 . A A . 100 LYS NZ 1 1
11 20243 1 1 100 LYS O O -18.881 14.937 -3.493 1.00 . A A . 100 LYS O 1 1
11 20244 1 1 101 ALA C C -21.488 17.973 -4.065 1.00 . A A . 101 ALA C 1 1
11 20245 1 1 101 ALA CA C -20.796 16.842 -3.287 1.00 . A A . 101 ALA CA 1 1
11 20246 1 1 101 ALA CB C -21.260 16.831 -1.831 1.00 . A A . 101 ALA CB 1 1
11 20247 1 1 101 ALA H H -18.989 18.000 -3.092 1.00 . A A . 101 ALA H 1 1
11 20248 1 1 101 ALA HA H -21.000 15.889 -3.747 1.00 . A A . 101 ALA HA 1 1
11 20249 1 1 101 ALA HB1 H -21.628 17.810 -1.563 1.00 . A A . 101 ALA HB1 1 1
11 20250 1 1 101 ALA HB2 H -22.049 16.104 -1.711 1.00 . A A . 101 ALA HB2 1 1
11 20251 1 1 101 ALA HB3 H -20.431 16.571 -1.190 1.00 . A A . 101 ALA HB3 1 1
11 20252 1 1 101 ALA N N -19.323 17.085 -3.222 1.00 . A A . 101 ALA N 1 1
11 20253 1 1 101 ALA O O -21.364 19.132 -3.717 1.00 . A A . 101 ALA O 1 1
11 20254 1 1 102 ALA C C -24.273 18.200 -6.404 1.00 . A A . 102 ALA C 1 1
11 20255 1 1 102 ALA CA C -22.913 18.714 -5.900 1.00 . A A . 102 ALA CA 1 1
11 20256 1 1 102 ALA CB C -21.980 19.009 -7.075 1.00 . A A . 102 ALA CB 1 1
11 20257 1 1 102 ALA H H -22.312 16.709 -5.383 1.00 . A A . 102 ALA H 1 1
11 20258 1 1 102 ALA HA H -23.043 19.600 -5.301 1.00 . A A . 102 ALA HA 1 1
11 20259 1 1 102 ALA HB1 H -21.589 18.081 -7.467 1.00 . A A . 102 ALA HB1 1 1
11 20260 1 1 102 ALA HB2 H -22.529 19.524 -7.851 1.00 . A A . 102 ALA HB2 1 1
11 20261 1 1 102 ALA HB3 H -21.164 19.631 -6.740 1.00 . A A . 102 ALA HB3 1 1
11 20262 1 1 102 ALA N N -22.218 17.649 -5.114 1.00 . A A . 102 ALA N 1 1
11 20263 1 1 102 ALA O O -24.413 17.841 -7.558 1.00 . A A . 102 ALA O 1 1
11 20264 1 1 103 GLY C C -26.551 16.147 -6.215 1.00 . A A . 103 GLY C 1 1
11 20265 1 1 103 GLY CA C -26.615 17.665 -5.992 1.00 . A A . 103 GLY CA 1 1
11 20266 1 1 103 GLY H H -25.150 18.449 -4.618 1.00 . A A . 103 GLY H 1 1
11 20267 1 1 103 GLY HA2 H -26.891 18.151 -6.914 1.00 . A A . 103 GLY HA2 1 1
11 20268 1 1 103 GLY HA3 H -27.349 17.889 -5.230 1.00 . A A . 103 GLY HA3 1 1
11 20269 1 1 103 GLY N N -25.276 18.158 -5.549 1.00 . A A . 103 GLY N 1 1
11 20270 1 1 103 GLY O O -25.630 15.651 -6.836 1.00 . A A . 103 GLY O 1 1
11 20271 1 1 104 THR C C -28.927 13.388 -6.114 1.00 . A A . 104 THR C 1 1
11 20272 1 1 104 THR CA C -27.497 13.921 -5.910 1.00 . A A . 104 THR CA 1 1
11 20273 1 1 104 THR CB C -26.887 13.364 -4.617 1.00 . A A . 104 THR CB 1 1
11 20274 1 1 104 THR CG2 C -26.628 11.861 -4.778 1.00 . A A . 104 THR CG2 1 1
11 20275 1 1 104 THR H H -28.257 15.815 -5.217 1.00 . A A . 104 THR H 1 1
11 20276 1 1 104 THR HA H -26.875 13.662 -6.753 1.00 . A A . 104 THR HA 1 1
11 20277 1 1 104 THR HB H -27.583 13.514 -3.805 1.00 . A A . 104 THR HB 1 1
11 20278 1 1 104 THR HG1 H -25.038 13.914 -5.038 1.00 . A A . 104 THR HG1 1 1
11 20279 1 1 104 THR HG21 H -26.485 11.630 -5.824 1.00 . A A . 104 THR HG21 1 1
11 20280 1 1 104 THR HG22 H -25.741 11.586 -4.225 1.00 . A A . 104 THR HG22 1 1
11 20281 1 1 104 THR HG23 H -27.474 11.306 -4.400 1.00 . A A . 104 THR HG23 1 1
11 20282 1 1 104 THR N N -27.518 15.403 -5.718 1.00 . A A . 104 THR N 1 1
11 20283 1 1 104 THR O O -29.397 12.580 -5.337 1.00 . A A . 104 THR O 1 1
11 20284 1 1 104 THR OG1 O -25.663 14.048 -4.316 1.00 . A A . 104 THR OG1 1 1
11 20285 1 1 105 PRO C C -30.951 11.949 -7.967 1.00 . A A . 105 PRO C 1 1
11 20286 1 1 105 PRO CA C -30.964 13.393 -7.441 1.00 . A A . 105 PRO CA 1 1
11 20287 1 1 105 PRO CB C -31.454 14.359 -8.517 1.00 . A A . 105 PRO CB 1 1
11 20288 1 1 105 PRO CD C -29.113 14.826 -8.161 1.00 . A A . 105 PRO CD 1 1
11 20289 1 1 105 PRO CG C -30.213 14.853 -9.189 1.00 . A A . 105 PRO CG 1 1
11 20290 1 1 105 PRO HA H -31.580 13.475 -6.560 1.00 . A A . 105 PRO HA 1 1
11 20291 1 1 105 PRO HB2 H -32.087 13.840 -9.224 1.00 . A A . 105 PRO HB2 1 1
11 20292 1 1 105 PRO HB3 H -31.984 15.184 -8.069 1.00 . A A . 105 PRO HB3 1 1
11 20293 1 1 105 PRO HD2 H -28.185 14.497 -8.610 1.00 . A A . 105 PRO HD2 1 1
11 20294 1 1 105 PRO HD3 H -28.993 15.798 -7.707 1.00 . A A . 105 PRO HD3 1 1
11 20295 1 1 105 PRO HG2 H -29.963 14.207 -10.018 1.00 . A A . 105 PRO HG2 1 1
11 20296 1 1 105 PRO HG3 H -30.360 15.864 -9.537 1.00 . A A . 105 PRO HG3 1 1
11 20297 1 1 105 PRO N N -29.580 13.852 -7.160 1.00 . A A . 105 PRO N 1 1
11 20298 1 1 105 PRO O O -30.366 11.670 -8.997 1.00 . A A . 105 PRO O 1 1
11 20299 1 1 106 LYS C C -32.959 8.959 -7.446 1.00 . A A . 106 LYS C 1 1
11 20300 1 1 106 LYS CA C -31.599 9.610 -7.743 1.00 . A A . 106 LYS CA 1 1
11 20301 1 1 106 LYS CB C -30.490 8.919 -6.948 1.00 . A A . 106 LYS CB 1 1
11 20302 1 1 106 LYS CD C -28.801 7.077 -6.978 1.00 . A A . 106 LYS CD 1 1
11 20303 1 1 106 LYS CE C -27.544 7.949 -6.941 1.00 . A A . 106 LYS CE 1 1
11 20304 1 1 106 LYS CG C -29.891 7.786 -7.784 1.00 . A A . 106 LYS CG 1 1
11 20305 1 1 106 LYS H H -32.053 11.264 -6.439 1.00 . A A . 106 LYS H 1 1
11 20306 1 1 106 LYS HA H -31.380 9.562 -8.798 1.00 . A A . 106 LYS HA 1 1
11 20307 1 1 106 LYS HB2 H -29.719 9.637 -6.709 1.00 . A A . 106 LYS HB2 1 1
11 20308 1 1 106 LYS HB3 H -30.900 8.513 -6.036 1.00 . A A . 106 LYS HB3 1 1
11 20309 1 1 106 LYS HD2 H -29.152 6.907 -5.970 1.00 . A A . 106 LYS HD2 1 1
11 20310 1 1 106 LYS HD3 H -28.567 6.131 -7.441 1.00 . A A . 106 LYS HD3 1 1
11 20311 1 1 106 LYS HE2 H -27.193 8.143 -7.945 1.00 . A A . 106 LYS HE2 1 1
11 20312 1 1 106 LYS HE3 H -27.743 8.876 -6.425 1.00 . A A . 106 LYS HE3 1 1
11 20313 1 1 106 LYS HG2 H -30.668 7.079 -8.041 1.00 . A A . 106 LYS HG2 1 1
11 20314 1 1 106 LYS HG3 H -29.461 8.192 -8.687 1.00 . A A . 106 LYS HG3 1 1
11 20315 1 1 106 LYS HZ1 H -26.939 6.888 -5.256 1.00 . A A . 106 LYS HZ1 1 1
11 20316 1 1 106 LYS HZ2 H -26.313 6.286 -6.717 1.00 . A A . 106 LYS HZ2 1 1
11 20317 1 1 106 LYS HZ3 H -25.680 7.710 -6.046 1.00 . A A . 106 LYS HZ3 1 1
11 20318 1 1 106 LYS N N -31.586 11.027 -7.272 1.00 . A A . 106 LYS N 1 1
11 20319 1 1 106 LYS NZ N -26.544 7.148 -6.183 1.00 . A A . 106 LYS NZ 1 1
11 20320 1 1 106 LYS O O -33.613 9.302 -6.480 1.00 . A A . 106 LYS O 1 1
11 20321 1 1 107 LYS C C -34.573 5.838 -8.197 1.00 . A A . 107 LYS C 1 1
11 20322 1 1 107 LYS CA C -34.706 7.358 -8.020 1.00 . A A . 107 LYS CA 1 1
11 20323 1 1 107 LYS CB C -35.647 7.941 -9.075 1.00 . A A . 107 LYS CB 1 1
11 20324 1 1 107 LYS CD C -36.717 9.560 -7.500 1.00 . A A . 107 LYS CD 1 1
11 20325 1 1 107 LYS CE C -37.214 11.002 -7.365 1.00 . A A . 107 LYS CE 1 1
11 20326 1 1 107 LYS CG C -35.891 9.423 -8.780 1.00 . A A . 107 LYS CG 1 1
11 20327 1 1 107 LYS H H -32.852 7.753 -9.043 1.00 . A A . 107 LYS H 1 1
11 20328 1 1 107 LYS HA H -35.068 7.593 -7.032 1.00 . A A . 107 LYS HA 1 1
11 20329 1 1 107 LYS HB2 H -35.201 7.835 -10.053 1.00 . A A . 107 LYS HB2 1 1
11 20330 1 1 107 LYS HB3 H -36.589 7.412 -9.050 1.00 . A A . 107 LYS HB3 1 1
11 20331 1 1 107 LYS HD2 H -37.563 8.889 -7.544 1.00 . A A . 107 LYS HD2 1 1
11 20332 1 1 107 LYS HD3 H -36.103 9.312 -6.647 1.00 . A A . 107 LYS HD3 1 1
11 20333 1 1 107 LYS HE2 H -37.386 11.242 -6.324 1.00 . A A . 107 LYS HE2 1 1
11 20334 1 1 107 LYS HE3 H -36.503 11.687 -7.799 1.00 . A A . 107 LYS HE3 1 1
11 20335 1 1 107 LYS HG2 H -34.942 9.924 -8.654 1.00 . A A . 107 LYS HG2 1 1
11 20336 1 1 107 LYS HG3 H -36.429 9.869 -9.603 1.00 . A A . 107 LYS HG3 1 1
11 20337 1 1 107 LYS HZ1 H -38.313 10.783 -9.119 1.00 . A A . 107 LYS HZ1 1 1
11 20338 1 1 107 LYS HZ2 H -39.164 10.363 -7.713 1.00 . A A . 107 LYS HZ2 1 1
11 20339 1 1 107 LYS HZ3 H -38.893 11.999 -8.084 1.00 . A A . 107 LYS HZ3 1 1
11 20340 1 1 107 LYS N N -33.390 8.022 -8.267 1.00 . A A . 107 LYS N 1 1
11 20341 1 1 107 LYS NZ N -38.492 11.039 -8.128 1.00 . A A . 107 LYS NZ 1 1
11 20342 1 1 107 LYS O O -33.873 5.374 -9.078 1.00 . A A . 107 LYS O 1 1
11 20343 1 1 108 LYS C C -36.529 2.963 -7.749 1.00 . A A . 108 LYS C 1 1
11 20344 1 1 108 LYS CA C -35.138 3.569 -7.504 1.00 . A A . 108 LYS CA 1 1
11 20345 1 1 108 LYS CB C -34.570 3.090 -6.168 1.00 . A A . 108 LYS CB 1 1
11 20346 1 1 108 LYS CD C -32.345 2.042 -6.614 1.00 . A A . 108 LYS CD 1 1
11 20347 1 1 108 LYS CE C -30.856 2.137 -6.275 1.00 . A A . 108 LYS CE 1 1
11 20348 1 1 108 LYS CG C -33.056 3.313 -6.145 1.00 . A A . 108 LYS CG 1 1
11 20349 1 1 108 LYS H H -35.799 5.440 -6.663 1.00 . A A . 108 LYS H 1 1
11 20350 1 1 108 LYS HA H -34.465 3.307 -8.306 1.00 . A A . 108 LYS HA 1 1
11 20351 1 1 108 LYS HB2 H -35.029 3.645 -5.363 1.00 . A A . 108 LYS HB2 1 1
11 20352 1 1 108 LYS HB3 H -34.779 2.038 -6.045 1.00 . A A . 108 LYS HB3 1 1
11 20353 1 1 108 LYS HD2 H -32.775 1.185 -6.116 1.00 . A A . 108 LYS HD2 1 1
11 20354 1 1 108 LYS HD3 H -32.464 1.936 -7.681 1.00 . A A . 108 LYS HD3 1 1
11 20355 1 1 108 LYS HE2 H -30.293 2.451 -7.144 1.00 . A A . 108 LYS HE2 1 1
11 20356 1 1 108 LYS HE3 H -30.697 2.820 -5.456 1.00 . A A . 108 LYS HE3 1 1
11 20357 1 1 108 LYS HG2 H -32.805 4.132 -6.804 1.00 . A A . 108 LYS HG2 1 1
11 20358 1 1 108 LYS HG3 H -32.742 3.550 -5.140 1.00 . A A . 108 LYS HG3 1 1
11 20359 1 1 108 LYS HZ1 H -31.077 0.438 -5.093 1.00 . A A . 108 LYS HZ1 1 1
11 20360 1 1 108 LYS HZ2 H -30.572 0.115 -6.683 1.00 . A A . 108 LYS HZ2 1 1
11 20361 1 1 108 LYS HZ3 H -29.474 0.754 -5.559 1.00 . A A . 108 LYS HZ3 1 1
11 20362 1 1 108 LYS N N -35.237 5.054 -7.371 1.00 . A A . 108 LYS N 1 1
11 20363 1 1 108 LYS NZ N -30.465 0.757 -5.873 1.00 . A A . 108 LYS NZ 1 1
11 20364 1 1 108 LYS O O -37.276 2.731 -6.817 1.00 . A A . 108 LYS O 1 1
11 20365 1 1 109 ALA C C -38.077 0.862 -10.159 1.00 . A A . 109 ALA C 1 1
11 20366 1 1 109 ALA CA C -38.226 2.112 -9.277 1.00 . A A . 109 ALA CA 1 1
11 20367 1 1 109 ALA CB C -38.989 3.206 -10.023 1.00 . A A . 109 ALA CB 1 1
11 20368 1 1 109 ALA H H -36.271 2.894 -9.735 1.00 . A A . 109 ALA H 1 1
11 20369 1 1 109 ALA HA H -38.734 1.867 -8.359 1.00 . A A . 109 ALA HA 1 1
11 20370 1 1 109 ALA HB1 H -39.937 2.815 -10.364 1.00 . A A . 109 ALA HB1 1 1
11 20371 1 1 109 ALA HB2 H -39.163 4.041 -9.359 1.00 . A A . 109 ALA HB2 1 1
11 20372 1 1 109 ALA HB3 H -38.409 3.536 -10.872 1.00 . A A . 109 ALA HB3 1 1
11 20373 1 1 109 ALA N N -36.884 2.702 -8.991 1.00 . A A . 109 ALA N 1 1
11 20374 1 1 109 ALA O O -37.740 0.961 -11.324 1.00 . A A . 109 ALA O 1 1
11 20375 1 1 110 VAL C C -39.483 -2.391 -10.338 1.00 . A A . 110 VAL C 1 1
11 20376 1 1 110 VAL CA C -38.193 -1.558 -10.436 1.00 . A A . 110 VAL CA 1 1
11 20377 1 1 110 VAL CB C -37.011 -2.318 -9.822 1.00 . A A . 110 VAL CB 1 1
11 20378 1 1 110 VAL CG1 C -36.778 -3.619 -10.594 1.00 . A A . 110 VAL CG1 1 1
11 20379 1 1 110 VAL CG2 C -35.749 -1.453 -9.900 1.00 . A A . 110 VAL CG2 1 1
11 20380 1 1 110 VAL H H -38.597 -0.381 -8.675 1.00 . A A . 110 VAL H 1 1
11 20381 1 1 110 VAL HA H -37.980 -1.312 -11.464 1.00 . A A . 110 VAL HA 1 1
11 20382 1 1 110 VAL HB H -37.229 -2.547 -8.789 1.00 . A A . 110 VAL HB 1 1
11 20383 1 1 110 VAL HG11 H -37.667 -4.230 -10.546 1.00 . A A . 110 VAL HG11 1 1
11 20384 1 1 110 VAL HG12 H -36.553 -3.391 -11.625 1.00 . A A . 110 VAL HG12 1 1
11 20385 1 1 110 VAL HG13 H -35.949 -4.155 -10.156 1.00 . A A . 110 VAL HG13 1 1
11 20386 1 1 110 VAL HG21 H -35.768 -0.869 -10.809 1.00 . A A . 110 VAL HG21 1 1
11 20387 1 1 110 VAL HG22 H -35.712 -0.791 -9.048 1.00 . A A . 110 VAL HG22 1 1
11 20388 1 1 110 VAL HG23 H -34.876 -2.090 -9.900 1.00 . A A . 110 VAL HG23 1 1
11 20389 1 1 110 VAL N N -38.325 -0.314 -9.617 1.00 . A A . 110 VAL N 1 1
11 20390 1 1 110 VAL O O -39.898 -2.769 -9.258 1.00 . A A . 110 VAL O 1 1
11 20391 1 1 111 VAL C C -41.332 -4.594 -12.475 1.00 . A A . 111 VAL C 1 1
11 20392 1 1 111 VAL CA C -41.380 -3.485 -11.410 1.00 . A A . 111 VAL CA 1 1
11 20393 1 1 111 VAL CB C -42.505 -2.489 -11.715 1.00 . A A . 111 VAL CB 1 1
11 20394 1 1 111 VAL CG1 C -43.855 -3.212 -11.690 1.00 . A A . 111 VAL CG1 1 1
11 20395 1 1 111 VAL CG2 C -42.510 -1.381 -10.658 1.00 . A A . 111 VAL CG2 1 1
11 20396 1 1 111 VAL H H -39.778 -2.367 -12.320 1.00 . A A . 111 VAL H 1 1
11 20397 1 1 111 VAL HA H -41.520 -3.911 -10.429 1.00 . A A . 111 VAL HA 1 1
11 20398 1 1 111 VAL HB H -42.347 -2.057 -12.692 1.00 . A A . 111 VAL HB 1 1
11 20399 1 1 111 VAL HG11 H -43.853 -4.004 -12.424 1.00 . A A . 111 VAL HG11 1 1
11 20400 1 1 111 VAL HG12 H -44.021 -3.632 -10.709 1.00 . A A . 111 VAL HG12 1 1
11 20401 1 1 111 VAL HG13 H -44.643 -2.510 -11.920 1.00 . A A . 111 VAL HG13 1 1
11 20402 1 1 111 VAL HG21 H -41.547 -0.891 -10.645 1.00 . A A . 111 VAL HG21 1 1
11 20403 1 1 111 VAL HG22 H -43.277 -0.660 -10.895 1.00 . A A . 111 VAL HG22 1 1
11 20404 1 1 111 VAL HG23 H -42.707 -1.811 -9.686 1.00 . A A . 111 VAL HG23 1 1
11 20405 1 1 111 VAL N N -40.123 -2.679 -11.455 1.00 . A A . 111 VAL N 1 1
11 20406 1 1 111 VAL O O -41.473 -4.329 -13.654 1.00 . A A . 111 VAL O 1 1
11 20407 1 1 112 GLN C C -41.955 -8.117 -12.605 1.00 . A A . 112 GLN C 1 1
11 20408 1 1 112 GLN CA C -41.079 -6.944 -13.070 1.00 . A A . 112 GLN CA 1 1
11 20409 1 1 112 GLN CB C -39.609 -7.360 -13.120 1.00 . A A . 112 GLN CB 1 1
11 20410 1 1 112 GLN CD C -37.630 -7.196 -14.643 1.00 . A A . 112 GLN CD 1 1
11 20411 1 1 112 GLN CG C -38.854 -6.452 -14.093 1.00 . A A . 112 GLN CG 1 1
11 20412 1 1 112 GLN H H -41.021 -6.035 -11.118 1.00 . A A . 112 GLN H 1 1
11 20413 1 1 112 GLN HA H -41.397 -6.596 -14.040 1.00 . A A . 112 GLN HA 1 1
11 20414 1 1 112 GLN HB2 H -39.176 -7.270 -12.134 1.00 . A A . 112 GLN HB2 1 1
11 20415 1 1 112 GLN HB3 H -39.534 -8.384 -13.454 1.00 . A A . 112 GLN HB3 1 1
11 20416 1 1 112 GLN HE21 H -38.040 -6.802 -16.557 1.00 . A A . 112 GLN HE21 1 1
11 20417 1 1 112 GLN HE22 H -36.636 -7.717 -16.284 1.00 . A A . 112 GLN HE22 1 1
11 20418 1 1 112 GLN HG2 H -39.507 -6.178 -14.909 1.00 . A A . 112 GLN HG2 1 1
11 20419 1 1 112 GLN HG3 H -38.529 -5.561 -13.576 1.00 . A A . 112 GLN HG3 1 1
11 20420 1 1 112 GLN N N -41.134 -5.834 -12.073 1.00 . A A . 112 GLN N 1 1
11 20421 1 1 112 GLN NE2 N -37.419 -7.241 -15.936 1.00 . A A . 112 GLN NE2 1 1
11 20422 1 1 112 GLN O O -41.636 -8.786 -11.639 1.00 . A A . 112 GLN O 1 1
11 20423 1 1 112 GLN OE1 O -36.854 -7.743 -13.886 1.00 . A A . 112 GLN OE1 1 1
11 20424 1 1 113 ALA C C -44.030 -10.554 -13.989 1.00 . A A . 113 ALA C 1 1
11 20425 1 1 113 ALA CA C -43.940 -9.508 -12.865 1.00 . A A . 113 ALA CA 1 1
11 20426 1 1 113 ALA CB C -45.308 -8.872 -12.616 1.00 . A A . 113 ALA CB 1 1
11 20427 1 1 113 ALA H H -43.304 -7.832 -14.059 1.00 . A A . 113 ALA H 1 1
11 20428 1 1 113 ALA HA H -43.573 -9.960 -11.958 1.00 . A A . 113 ALA HA 1 1
11 20429 1 1 113 ALA HB1 H -45.181 -7.820 -12.405 1.00 . A A . 113 ALA HB1 1 1
11 20430 1 1 113 ALA HB2 H -45.925 -8.990 -13.495 1.00 . A A . 113 ALA HB2 1 1
11 20431 1 1 113 ALA HB3 H -45.782 -9.354 -11.775 1.00 . A A . 113 ALA HB3 1 1
11 20432 1 1 113 ALA N N -43.057 -8.378 -13.281 1.00 . A A . 113 ALA N 1 1
11 20433 1 1 113 ALA O O -44.429 -10.242 -15.095 1.00 . A A . 113 ALA O 1 1
11 20434 1 1 114 LYS C C -44.610 -14.011 -14.307 1.00 . A A . 114 LYS C 1 1
11 20435 1 1 114 LYS CA C -43.731 -12.841 -14.778 1.00 . A A . 114 LYS CA 1 1
11 20436 1 1 114 LYS CB C -42.287 -13.301 -14.974 1.00 . A A . 114 LYS CB 1 1
11 20437 1 1 114 LYS CD C -40.078 -12.237 -15.459 1.00 . A A . 114 LYS CD 1 1
11 20438 1 1 114 LYS CE C -39.519 -10.849 -15.776 1.00 . A A . 114 LYS CE 1 1
11 20439 1 1 114 LYS CG C -41.549 -12.303 -15.870 1.00 . A A . 114 LYS CG 1 1
11 20440 1 1 114 LYS H H -43.342 -12.029 -12.820 1.00 . A A . 114 LYS H 1 1
11 20441 1 1 114 LYS HA H -44.115 -12.425 -15.696 1.00 . A A . 114 LYS HA 1 1
11 20442 1 1 114 LYS HB2 H -41.793 -13.357 -14.014 1.00 . A A . 114 LYS HB2 1 1
11 20443 1 1 114 LYS HB3 H -42.279 -14.275 -15.441 1.00 . A A . 114 LYS HB3 1 1
11 20444 1 1 114 LYS HD2 H -39.992 -12.427 -14.398 1.00 . A A . 114 LYS HD2 1 1
11 20445 1 1 114 LYS HD3 H -39.517 -12.981 -16.004 1.00 . A A . 114 LYS HD3 1 1
11 20446 1 1 114 LYS HE2 H -39.959 -10.468 -16.688 1.00 . A A . 114 LYS HE2 1 1
11 20447 1 1 114 LYS HE3 H -39.705 -10.172 -14.957 1.00 . A A . 114 LYS HE3 1 1
11 20448 1 1 114 LYS HG2 H -41.623 -12.623 -16.900 1.00 . A A . 114 LYS HG2 1 1
11 20449 1 1 114 LYS HG3 H -41.995 -11.326 -15.763 1.00 . A A . 114 LYS HG3 1 1
11 20450 1 1 114 LYS HZ1 H -37.890 -11.814 -16.640 1.00 . A A . 114 LYS HZ1 1 1
11 20451 1 1 114 LYS HZ2 H -37.619 -10.173 -16.289 1.00 . A A . 114 LYS HZ2 1 1
11 20452 1 1 114 LYS HZ3 H -37.632 -11.316 -15.036 1.00 . A A . 114 LYS HZ3 1 1
11 20453 1 1 114 LYS N N -43.662 -11.790 -13.718 1.00 . A A . 114 LYS N 1 1
11 20454 1 1 114 LYS NZ N -38.054 -11.053 -15.948 1.00 . A A . 114 LYS NZ 1 1
11 20455 1 1 114 LYS O O -44.336 -14.623 -13.292 1.00 . A A . 114 LYS O 1 1
11 20456 1 1 115 LEU C C -46.537 -16.564 -15.685 1.00 . A A . 115 LEU C 1 1
11 20457 1 1 115 LEU CA C -46.547 -15.459 -14.616 1.00 . A A . 115 LEU CA 1 1
11 20458 1 1 115 LEU CB C -47.942 -14.845 -14.493 1.00 . A A . 115 LEU CB 1 1
11 20459 1 1 115 LEU CD1 C -48.834 -15.738 -12.337 1.00 . A A . 115 LEU CD1 1 1
11 20460 1 1 115 LEU CD2 C -50.322 -15.587 -14.338 1.00 . A A . 115 LEU CD2 1 1
11 20461 1 1 115 LEU CG C -48.893 -15.862 -13.860 1.00 . A A . 115 LEU CG 1 1
11 20462 1 1 115 LEU H H -45.874 -13.827 -15.852 1.00 . A A . 115 LEU H 1 1
11 20463 1 1 115 LEU HA H -46.231 -15.852 -13.663 1.00 . A A . 115 LEU HA 1 1
11 20464 1 1 115 LEU HB2 H -47.893 -13.961 -13.872 1.00 . A A . 115 LEU HB2 1 1
11 20465 1 1 115 LEU HB3 H -48.305 -14.576 -15.473 1.00 . A A . 115 LEU HB3 1 1
11 20466 1 1 115 LEU HD11 H -48.776 -14.696 -12.062 1.00 . A A . 115 LEU HD11 1 1
11 20467 1 1 115 LEU HD12 H -49.723 -16.174 -11.906 1.00 . A A . 115 LEU HD12 1 1
11 20468 1 1 115 LEU HD13 H -47.963 -16.258 -11.967 1.00 . A A . 115 LEU HD13 1 1
11 20469 1 1 115 LEU HD21 H -50.348 -15.599 -15.417 1.00 . A A . 115 LEU HD21 1 1
11 20470 1 1 115 LEU HD22 H -50.982 -16.350 -13.953 1.00 . A A . 115 LEU HD22 1 1
11 20471 1 1 115 LEU HD23 H -50.641 -14.620 -13.979 1.00 . A A . 115 LEU HD23 1 1
11 20472 1 1 115 LEU HG H -48.599 -16.859 -14.152 1.00 . A A . 115 LEU HG 1 1
11 20473 1 1 115 LEU N N -45.663 -14.329 -15.033 1.00 . A A . 115 LEU N 1 1
11 20474 1 1 115 LEU O O -46.601 -16.284 -16.866 1.00 . A A . 115 LEU O 1 1
11 20475 1 1 116 THR C C -47.261 -20.119 -15.763 1.00 . A A . 116 THR C 1 1
11 20476 1 1 116 THR CA C -46.444 -18.925 -16.283 1.00 . A A . 116 THR CA 1 1
11 20477 1 1 116 THR CB C -44.970 -19.308 -16.429 1.00 . A A . 116 THR CB 1 1
11 20478 1 1 116 THR CG2 C -44.311 -18.415 -17.480 1.00 . A A . 116 THR CG2 1 1
11 20479 1 1 116 THR H H -46.407 -18.029 -14.324 1.00 . A A . 116 THR H 1 1
11 20480 1 1 116 THR HA H -46.832 -18.584 -17.229 1.00 . A A . 116 THR HA 1 1
11 20481 1 1 116 THR HB H -44.894 -20.339 -16.739 1.00 . A A . 116 THR HB 1 1
11 20482 1 1 116 THR HG1 H -44.560 -19.874 -14.614 1.00 . A A . 116 THR HG1 1 1
11 20483 1 1 116 THR HG21 H -44.856 -18.490 -18.410 1.00 . A A . 116 THR HG21 1 1
11 20484 1 1 116 THR HG22 H -44.321 -17.390 -17.140 1.00 . A A . 116 THR HG22 1 1
11 20485 1 1 116 THR HG23 H -43.291 -18.733 -17.635 1.00 . A A . 116 THR HG23 1 1
11 20486 1 1 116 THR N N -46.458 -17.817 -15.281 1.00 . A A . 116 THR N 1 1
11 20487 1 1 116 THR O O -46.867 -20.778 -14.819 1.00 . A A . 116 THR O 1 1
11 20488 1 1 116 THR OG1 O -44.313 -19.139 -15.180 1.00 . A A . 116 THR OG1 1 1
11 20489 1 1 117 THR C C -49.656 -22.417 -17.093 1.00 . A A . 117 THR C 1 1
11 20490 1 1 117 THR CA C -49.226 -21.557 -15.902 1.00 . A A . 117 THR CA 1 1
11 20491 1 1 117 THR CB C -50.444 -20.920 -15.230 1.00 . A A . 117 THR CB 1 1
11 20492 1 1 117 THR CG2 C -51.259 -22.002 -14.520 1.00 . A A . 117 THR CG2 1 1
11 20493 1 1 117 THR H H -48.704 -19.866 -17.131 1.00 . A A . 117 THR H 1 1
11 20494 1 1 117 THR HA H -48.678 -22.149 -15.186 1.00 . A A . 117 THR HA 1 1
11 20495 1 1 117 THR HB H -51.060 -20.444 -15.977 1.00 . A A . 117 THR HB 1 1
11 20496 1 1 117 THR HG1 H -49.850 -19.130 -14.750 1.00 . A A . 117 THR HG1 1 1
11 20497 1 1 117 THR HG21 H -50.602 -22.795 -14.197 1.00 . A A . 117 THR HG21 1 1
11 20498 1 1 117 THR HG22 H -51.757 -21.574 -13.662 1.00 . A A . 117 THR HG22 1 1
11 20499 1 1 117 THR HG23 H -51.997 -22.402 -15.201 1.00 . A A . 117 THR HG23 1 1
11 20500 1 1 117 THR N N -48.397 -20.405 -16.370 1.00 . A A . 117 THR N 1 1
11 20501 1 1 117 THR O O -50.738 -22.976 -17.034 1.00 . A A . 117 THR O 1 1
11 20502 1 1 117 THR OXT O -48.896 -22.500 -18.043 1.00 . A A . 117 THR OXT 1 1
11 20503 1 1 117 THR OG1 O -50.011 -19.953 -14.283 1.00 . A A . 117 THR OG1 1 1
11 20504 2 2 1 ZN ZN ZN 4.951 3.698 -6.569 1.00 . B A . 1118 ZN ZN 1 1
12 20505 1 1 1 MET C C -12.095 -17.985 -5.697 1.00 . A A . 1 MET C 1 1
12 20506 1 1 1 MET CA C -12.675 -19.378 -5.990 1.00 . A A . 1 MET CA 1 1
12 20507 1 1 1 MET CB C -13.908 -19.649 -5.118 1.00 . A A . 1 MET CB 1 1
12 20508 1 1 1 MET CE C -14.255 -19.809 -1.028 1.00 . A A . 1 MET CE 1 1
12 20509 1 1 1 MET CG C -13.525 -19.599 -3.635 1.00 . A A . 1 MET CG 1 1
12 20510 1 1 1 MET HA H -12.938 -19.462 -7.033 1.00 . A A . 1 MET HA 1 1
12 20511 1 1 1 MET HB2 H -14.660 -18.899 -5.320 1.00 . A A . 1 MET HB2 1 1
12 20512 1 1 1 MET HB3 H -14.305 -20.625 -5.351 1.00 . A A . 1 MET HB3 1 1
12 20513 1 1 1 MET HE1 H -13.313 -19.281 -0.962 1.00 . A A . 1 MET HE1 1 1
12 20514 1 1 1 MET HE2 H -14.906 -19.478 -0.235 1.00 . A A . 1 MET HE2 1 1
12 20515 1 1 1 MET HE3 H -14.086 -20.872 -0.932 1.00 . A A . 1 MET HE3 1 1
12 20516 1 1 1 MET HG2 H -12.993 -20.500 -3.370 1.00 . A A . 1 MET HG2 1 1
12 20517 1 1 1 MET HG3 H -12.893 -18.742 -3.455 1.00 . A A . 1 MET HG3 1 1
12 20518 1 1 1 MET N N -11.691 -20.438 -5.619 1.00 . A A . 1 MET N 1 1
12 20519 1 1 1 MET O O -12.727 -17.172 -5.049 1.00 . A A . 1 MET O 1 1
12 20520 1 1 1 MET SD S -15.025 -19.465 -2.629 1.00 . A A . 1 MET SD 1 1
12 20521 1 1 2 ALA C C -10.076 -15.608 -7.234 1.00 . A A . 2 ALA C 1 1
12 20522 1 1 2 ALA CA C -10.291 -16.358 -5.909 1.00 . A A . 2 ALA CA 1 1
12 20523 1 1 2 ALA CB C -8.950 -16.652 -5.235 1.00 . A A . 2 ALA CB 1 1
12 20524 1 1 2 ALA H H -10.396 -18.364 -6.690 1.00 . A A . 2 ALA H 1 1
12 20525 1 1 2 ALA HA H -10.918 -15.782 -5.247 1.00 . A A . 2 ALA HA 1 1
12 20526 1 1 2 ALA HB1 H -9.060 -16.568 -4.164 1.00 . A A . 2 ALA HB1 1 1
12 20527 1 1 2 ALA HB2 H -8.632 -17.652 -5.488 1.00 . A A . 2 ALA HB2 1 1
12 20528 1 1 2 ALA HB3 H -8.212 -15.942 -5.577 1.00 . A A . 2 ALA HB3 1 1
12 20529 1 1 2 ALA N N -10.896 -17.699 -6.168 1.00 . A A . 2 ALA N 1 1
12 20530 1 1 2 ALA O O -9.728 -16.206 -8.236 1.00 . A A . 2 ALA O 1 1
12 20531 1 1 3 GLU C C -9.062 -12.407 -8.295 1.00 . A A . 3 GLU C 1 1
12 20532 1 1 3 GLU CA C -10.082 -13.534 -8.514 1.00 . A A . 3 GLU CA 1 1
12 20533 1 1 3 GLU CB C -11.459 -12.955 -8.843 1.00 . A A . 3 GLU CB 1 1
12 20534 1 1 3 GLU CD C -13.307 -13.349 -10.477 1.00 . A A . 3 GLU CD 1 1
12 20535 1 1 3 GLU CG C -12.313 -14.022 -9.531 1.00 . A A . 3 GLU CG 1 1
12 20536 1 1 3 GLU H H -10.560 -13.835 -6.435 1.00 . A A . 3 GLU H 1 1
12 20537 1 1 3 GLU HA H -9.759 -14.188 -9.309 1.00 . A A . 3 GLU HA 1 1
12 20538 1 1 3 GLU HB2 H -11.943 -12.639 -7.929 1.00 . A A . 3 GLU HB2 1 1
12 20539 1 1 3 GLU HB3 H -11.346 -12.108 -9.501 1.00 . A A . 3 GLU HB3 1 1
12 20540 1 1 3 GLU HG2 H -11.671 -14.688 -10.092 1.00 . A A . 3 GLU HG2 1 1
12 20541 1 1 3 GLU HG3 H -12.852 -14.587 -8.786 1.00 . A A . 3 GLU HG3 1 1
12 20542 1 1 3 GLU N N -10.279 -14.306 -7.251 1.00 . A A . 3 GLU N 1 1
12 20543 1 1 3 GLU O O -8.021 -12.381 -8.925 1.00 . A A . 3 GLU O 1 1
12 20544 1 1 3 GLU OE1 O -14.299 -12.831 -9.992 1.00 . A A . 3 GLU OE1 1 1
12 20545 1 1 3 GLU OE2 O -13.061 -13.364 -11.672 1.00 . A A . 3 GLU OE2 1 1
12 20546 1 1 4 GLN C C -8.224 -10.123 -5.650 1.00 . A A . 4 GLN C 1 1
12 20547 1 1 4 GLN CA C -8.386 -10.358 -7.160 1.00 . A A . 4 GLN CA 1 1
12 20548 1 1 4 GLN CB C -9.016 -9.136 -7.828 1.00 . A A . 4 GLN CB 1 1
12 20549 1 1 4 GLN CD C -8.510 -6.710 -8.170 1.00 . A A . 4 GLN CD 1 1
12 20550 1 1 4 GLN CG C -7.922 -8.127 -8.183 1.00 . A A . 4 GLN CG 1 1
12 20551 1 1 4 GLN H H -10.191 -11.506 -6.906 1.00 . A A . 4 GLN H 1 1
12 20552 1 1 4 GLN HA H -7.431 -10.575 -7.613 1.00 . A A . 4 GLN HA 1 1
12 20553 1 1 4 GLN HB2 H -9.529 -9.444 -8.728 1.00 . A A . 4 GLN HB2 1 1
12 20554 1 1 4 GLN HB3 H -9.720 -8.678 -7.150 1.00 . A A . 4 GLN HB3 1 1
12 20555 1 1 4 GLN HE21 H -7.292 -6.010 -9.589 1.00 . A A . 4 GLN HE21 1 1
12 20556 1 1 4 GLN HE22 H -8.405 -4.890 -8.966 1.00 . A A . 4 GLN HE22 1 1
12 20557 1 1 4 GLN HG2 H -7.123 -8.193 -7.459 1.00 . A A . 4 GLN HG2 1 1
12 20558 1 1 4 GLN HG3 H -7.536 -8.345 -9.167 1.00 . A A . 4 GLN HG3 1 1
12 20559 1 1 4 GLN N N -9.347 -11.475 -7.408 1.00 . A A . 4 GLN N 1 1
12 20560 1 1 4 GLN NE2 N -8.028 -5.795 -8.975 1.00 . A A . 4 GLN NE2 1 1
12 20561 1 1 4 GLN O O -9.169 -9.761 -4.974 1.00 . A A . 4 GLN O 1 1
12 20562 1 1 4 GLN OE1 O -9.421 -6.430 -7.417 1.00 . A A . 4 GLN OE1 1 1
12 20563 1 1 5 ARG C C -5.764 -9.033 -3.412 1.00 . A A . 5 ARG C 1 1
12 20564 1 1 5 ARG CA C -6.833 -10.112 -3.648 1.00 . A A . 5 ARG CA 1 1
12 20565 1 1 5 ARG CB C -6.359 -11.464 -3.114 1.00 . A A . 5 ARG CB 1 1
12 20566 1 1 5 ARG CD C -7.148 -13.747 -2.465 1.00 . A A . 5 ARG CD 1 1
12 20567 1 1 5 ARG CG C -7.468 -12.502 -3.297 1.00 . A A . 5 ARG CG 1 1
12 20568 1 1 5 ARG CZ C -9.007 -14.343 -1.033 1.00 . A A . 5 ARG CZ 1 1
12 20569 1 1 5 ARG H H -6.281 -10.619 -5.668 1.00 . A A . 5 ARG H 1 1
12 20570 1 1 5 ARG HA H -7.760 -9.832 -3.174 1.00 . A A . 5 ARG HA 1 1
12 20571 1 1 5 ARG HB2 H -5.478 -11.776 -3.656 1.00 . A A . 5 ARG HB2 1 1
12 20572 1 1 5 ARG HB3 H -6.123 -11.373 -2.064 1.00 . A A . 5 ARG HB3 1 1
12 20573 1 1 5 ARG HD2 H -7.439 -14.640 -3.000 1.00 . A A . 5 ARG HD2 1 1
12 20574 1 1 5 ARG HD3 H -6.097 -13.779 -2.221 1.00 . A A . 5 ARG HD3 1 1
12 20575 1 1 5 ARG HE H -7.696 -12.933 -0.547 1.00 . A A . 5 ARG HE 1 1
12 20576 1 1 5 ARG HG2 H -8.409 -12.084 -2.973 1.00 . A A . 5 ARG HG2 1 1
12 20577 1 1 5 ARG HG3 H -7.534 -12.777 -4.339 1.00 . A A . 5 ARG HG3 1 1
12 20578 1 1 5 ARG HH11 H -9.733 -14.055 -2.876 1.00 . A A . 5 ARG HH11 1 1
12 20579 1 1 5 ARG HH12 H -10.681 -15.078 -1.849 1.00 . A A . 5 ARG HH12 1 1
12 20580 1 1 5 ARG HH21 H -8.527 -14.806 0.855 1.00 . A A . 5 ARG HH21 1 1
12 20581 1 1 5 ARG HH22 H -9.998 -15.503 0.263 1.00 . A A . 5 ARG HH22 1 1
12 20582 1 1 5 ARG N N -7.038 -10.326 -5.112 1.00 . A A . 5 ARG N 1 1
12 20583 1 1 5 ARG NE N -7.955 -13.595 -1.223 1.00 . A A . 5 ARG NE 1 1
12 20584 1 1 5 ARG NH1 N -9.874 -14.505 -1.994 1.00 . A A . 5 ARG NH1 1 1
12 20585 1 1 5 ARG NH2 N -9.192 -14.930 0.118 1.00 . A A . 5 ARG NH2 1 1
12 20586 1 1 5 ARG O O -4.818 -8.919 -4.168 1.00 . A A . 5 ARG O 1 1
12 20587 1 1 6 PHE C C -4.353 -7.313 -0.663 1.00 . A A . 6 PHE C 1 1
12 20588 1 1 6 PHE CA C -4.897 -7.172 -2.095 1.00 . A A . 6 PHE CA 1 1
12 20589 1 1 6 PHE CB C -5.662 -5.853 -2.249 1.00 . A A . 6 PHE CB 1 1
12 20590 1 1 6 PHE CD1 C -4.219 -4.300 -3.610 1.00 . A A . 6 PHE CD1 1 1
12 20591 1 1 6 PHE CD2 C -6.054 -5.440 -4.708 1.00 . A A . 6 PHE CD2 1 1
12 20592 1 1 6 PHE CE1 C -3.891 -3.667 -4.813 1.00 . A A . 6 PHE CE1 1 1
12 20593 1 1 6 PHE CE2 C -5.728 -4.805 -5.912 1.00 . A A . 6 PHE CE2 1 1
12 20594 1 1 6 PHE CG C -5.300 -5.187 -3.557 1.00 . A A . 6 PHE CG 1 1
12 20595 1 1 6 PHE CZ C -4.646 -3.917 -5.965 1.00 . A A . 6 PHE CZ 1 1
12 20596 1 1 6 PHE H H -6.678 -8.342 -1.768 1.00 . A A . 6 PHE H 1 1
12 20597 1 1 6 PHE HA H -4.093 -7.220 -2.809 1.00 . A A . 6 PHE HA 1 1
12 20598 1 1 6 PHE HB2 H -6.724 -6.050 -2.230 1.00 . A A . 6 PHE HB2 1 1
12 20599 1 1 6 PHE HB3 H -5.407 -5.195 -1.434 1.00 . A A . 6 PHE HB3 1 1
12 20600 1 1 6 PHE HD1 H -3.635 -4.110 -2.725 1.00 . A A . 6 PHE HD1 1 1
12 20601 1 1 6 PHE HD2 H -6.887 -6.126 -4.667 1.00 . A A . 6 PHE HD2 1 1
12 20602 1 1 6 PHE HE1 H -3.056 -2.980 -4.851 1.00 . A A . 6 PHE HE1 1 1
12 20603 1 1 6 PHE HE2 H -6.309 -5.000 -6.801 1.00 . A A . 6 PHE HE2 1 1
12 20604 1 1 6 PHE HZ H -4.394 -3.425 -6.894 1.00 . A A . 6 PHE HZ 1 1
12 20605 1 1 6 PHE N N -5.907 -8.239 -2.369 1.00 . A A . 6 PHE N 1 1
12 20606 1 1 6 PHE O O -5.087 -7.640 0.251 1.00 . A A . 6 PHE O 1 1
12 20607 1 1 7 CYS C C -1.791 -5.871 1.300 1.00 . A A . 7 CYS C 1 1
12 20608 1 1 7 CYS CA C -2.498 -7.181 0.916 1.00 . A A . 7 CYS CA 1 1
12 20609 1 1 7 CYS CB C -1.490 -8.327 0.825 1.00 . A A . 7 CYS CB 1 1
12 20610 1 1 7 CYS H H -2.493 -6.797 -1.204 1.00 . A A . 7 CYS H 1 1
12 20611 1 1 7 CYS HA H -3.268 -7.422 1.633 1.00 . A A . 7 CYS HA 1 1
12 20612 1 1 7 CYS HB2 H -1.951 -9.174 0.338 1.00 . A A . 7 CYS HB2 1 1
12 20613 1 1 7 CYS HB3 H -0.631 -8.007 0.253 1.00 . A A . 7 CYS HB3 1 1
12 20614 1 1 7 CYS HG H -0.464 -8.070 2.863 1.00 . A A . 7 CYS HG 1 1
12 20615 1 1 7 CYS N N -3.075 -7.065 -0.458 1.00 . A A . 7 CYS N 1 1
12 20616 1 1 7 CYS O O -1.400 -5.104 0.440 1.00 . A A . 7 CYS O 1 1
12 20617 1 1 7 CYS SG S -0.962 -8.801 2.490 1.00 . A A . 7 CYS SG 1 1
12 20618 1 1 8 VAL C C 0.408 -4.661 3.662 1.00 . A A . 8 VAL C 1 1
12 20619 1 1 8 VAL CA C -0.937 -4.338 2.993 1.00 . A A . 8 VAL CA 1 1
12 20620 1 1 8 VAL CB C -1.884 -3.668 3.997 1.00 . A A . 8 VAL CB 1 1
12 20621 1 1 8 VAL CG1 C -1.294 -2.328 4.439 1.00 . A A . 8 VAL CG1 1 1
12 20622 1 1 8 VAL CG2 C -3.248 -3.424 3.344 1.00 . A A . 8 VAL CG2 1 1
12 20623 1 1 8 VAL H H -1.940 -6.231 3.267 1.00 . A A . 8 VAL H 1 1
12 20624 1 1 8 VAL HA H -0.788 -3.694 2.141 1.00 . A A . 8 VAL HA 1 1
12 20625 1 1 8 VAL HB H -2.004 -4.309 4.859 1.00 . A A . 8 VAL HB 1 1
12 20626 1 1 8 VAL HG11 H -0.234 -2.440 4.612 1.00 . A A . 8 VAL HG11 1 1
12 20627 1 1 8 VAL HG12 H -1.458 -1.590 3.668 1.00 . A A . 8 VAL HG12 1 1
12 20628 1 1 8 VAL HG13 H -1.774 -2.007 5.352 1.00 . A A . 8 VAL HG13 1 1
12 20629 1 1 8 VAL HG21 H -3.645 -4.361 2.980 1.00 . A A . 8 VAL HG21 1 1
12 20630 1 1 8 VAL HG22 H -3.925 -3.005 4.075 1.00 . A A . 8 VAL HG22 1 1
12 20631 1 1 8 VAL HG23 H -3.135 -2.736 2.520 1.00 . A A . 8 VAL HG23 1 1
12 20632 1 1 8 VAL N N -1.621 -5.604 2.579 1.00 . A A . 8 VAL N 1 1
12 20633 1 1 8 VAL O O 0.446 -5.292 4.703 1.00 . A A . 8 VAL O 1 1
12 20634 1 1 9 ASP C C 3.606 -3.218 3.945 1.00 . A A . 9 ASP C 1 1
12 20635 1 1 9 ASP CA C 2.839 -4.526 3.700 1.00 . A A . 9 ASP CA 1 1
12 20636 1 1 9 ASP CB C 3.570 -5.397 2.679 1.00 . A A . 9 ASP CB 1 1
12 20637 1 1 9 ASP CG C 4.623 -6.247 3.392 1.00 . A A . 9 ASP CG 1 1
12 20638 1 1 9 ASP H H 1.472 -3.725 2.242 1.00 . A A . 9 ASP H 1 1
12 20639 1 1 9 ASP HA H 2.716 -5.066 4.626 1.00 . A A . 9 ASP HA 1 1
12 20640 1 1 9 ASP HB2 H 2.859 -6.041 2.184 1.00 . A A . 9 ASP HB2 1 1
12 20641 1 1 9 ASP HB3 H 4.054 -4.765 1.949 1.00 . A A . 9 ASP HB3 1 1
12 20642 1 1 9 ASP N N 1.513 -4.235 3.082 1.00 . A A . 9 ASP N 1 1
12 20643 1 1 9 ASP O O 3.463 -2.265 3.202 1.00 . A A . 9 ASP O 1 1
12 20644 1 1 9 ASP OD1 O 4.275 -7.323 3.848 1.00 . A A . 9 ASP OD1 1 1
12 20645 1 1 9 ASP OD2 O 5.758 -5.808 3.469 1.00 . A A . 9 ASP OD2 1 1
12 20646 1 1 10 TYR C C 6.666 -2.114 4.852 1.00 . A A . 10 TYR C 1 1
12 20647 1 1 10 TYR CA C 5.197 -1.912 5.253 1.00 . A A . 10 TYR CA 1 1
12 20648 1 1 10 TYR CB C 5.070 -1.672 6.767 1.00 . A A . 10 TYR CB 1 1
12 20649 1 1 10 TYR CD1 C 4.994 0.836 6.519 1.00 . A A . 10 TYR CD1 1 1
12 20650 1 1 10 TYR CD2 C 3.232 -0.262 7.774 1.00 . A A . 10 TYR CD2 1 1
12 20651 1 1 10 TYR CE1 C 4.392 2.077 6.759 1.00 . A A . 10 TYR CE1 1 1
12 20652 1 1 10 TYR CE2 C 2.630 0.980 8.013 1.00 . A A . 10 TYR CE2 1 1
12 20653 1 1 10 TYR CG C 4.415 -0.333 7.025 1.00 . A A . 10 TYR CG 1 1
12 20654 1 1 10 TYR CZ C 3.211 2.149 7.507 1.00 . A A . 10 TYR CZ 1 1
12 20655 1 1 10 TYR H H 4.532 -3.947 5.565 1.00 . A A . 10 TYR H 1 1
12 20656 1 1 10 TYR HA H 4.772 -1.083 4.707 1.00 . A A . 10 TYR HA 1 1
12 20657 1 1 10 TYR HB2 H 4.469 -2.454 7.206 1.00 . A A . 10 TYR HB2 1 1
12 20658 1 1 10 TYR HB3 H 6.052 -1.682 7.218 1.00 . A A . 10 TYR HB3 1 1
12 20659 1 1 10 TYR HD1 H 5.904 0.782 5.942 1.00 . A A . 10 TYR HD1 1 1
12 20660 1 1 10 TYR HD2 H 2.781 -1.163 8.163 1.00 . A A . 10 TYR HD2 1 1
12 20661 1 1 10 TYR HE1 H 4.840 2.979 6.369 1.00 . A A . 10 TYR HE1 1 1
12 20662 1 1 10 TYR HE2 H 1.719 1.036 8.590 1.00 . A A . 10 TYR HE2 1 1
12 20663 1 1 10 TYR HH H 3.193 3.875 8.324 1.00 . A A . 10 TYR HH 1 1
12 20664 1 1 10 TYR N N 4.423 -3.164 4.977 1.00 . A A . 10 TYR N 1 1
12 20665 1 1 10 TYR O O 7.216 -3.185 5.031 1.00 . A A . 10 TYR O 1 1
12 20666 1 1 10 TYR OH O 2.618 3.373 7.743 1.00 . A A . 10 TYR OH 1 1
12 20667 1 1 11 ALA C C 9.610 -1.664 5.102 1.00 . A A . 11 ALA C 1 1
12 20668 1 1 11 ALA CA C 8.751 -1.269 3.891 1.00 . A A . 11 ALA CA 1 1
12 20669 1 1 11 ALA CB C 9.215 0.087 3.337 1.00 . A A . 11 ALA CB 1 1
12 20670 1 1 11 ALA H H 6.844 -0.241 4.162 1.00 . A A . 11 ALA H 1 1
12 20671 1 1 11 ALA HA H 8.828 -2.022 3.122 1.00 . A A . 11 ALA HA 1 1
12 20672 1 1 11 ALA HB1 H 9.269 0.805 4.142 1.00 . A A . 11 ALA HB1 1 1
12 20673 1 1 11 ALA HB2 H 10.190 -0.023 2.887 1.00 . A A . 11 ALA HB2 1 1
12 20674 1 1 11 ALA HB3 H 8.512 0.432 2.593 1.00 . A A . 11 ALA HB3 1 1
12 20675 1 1 11 ALA N N 7.309 -1.100 4.303 1.00 . A A . 11 ALA N 1 1
12 20676 1 1 11 ALA O O 9.589 -1.000 6.122 1.00 . A A . 11 ALA O 1 1
12 20677 1 1 12 LYS C C 12.605 -3.603 5.643 1.00 . A A . 12 LYS C 1 1
12 20678 1 1 12 LYS CA C 11.221 -3.164 6.148 1.00 . A A . 12 LYS CA 1 1
12 20679 1 1 12 LYS CB C 10.481 -4.347 6.775 1.00 . A A . 12 LYS CB 1 1
12 20680 1 1 12 LYS CD C 8.696 -5.001 8.394 1.00 . A A . 12 LYS CD 1 1
12 20681 1 1 12 LYS CE C 9.562 -5.925 9.254 1.00 . A A . 12 LYS CE 1 1
12 20682 1 1 12 LYS CG C 9.547 -3.840 7.875 1.00 . A A . 12 LYS CG 1 1
12 20683 1 1 12 LYS H H 10.375 -3.266 4.171 1.00 . A A . 12 LYS H 1 1
12 20684 1 1 12 LYS HA H 11.315 -2.365 6.866 1.00 . A A . 12 LYS HA 1 1
12 20685 1 1 12 LYS HB2 H 9.904 -4.853 6.016 1.00 . A A . 12 LYS HB2 1 1
12 20686 1 1 12 LYS HB3 H 11.197 -5.034 7.202 1.00 . A A . 12 LYS HB3 1 1
12 20687 1 1 12 LYS HD2 H 7.882 -4.612 8.989 1.00 . A A . 12 LYS HD2 1 1
12 20688 1 1 12 LYS HD3 H 8.299 -5.558 7.560 1.00 . A A . 12 LYS HD3 1 1
12 20689 1 1 12 LYS HE2 H 9.143 -6.922 9.271 1.00 . A A . 12 LYS HE2 1 1
12 20690 1 1 12 LYS HE3 H 10.574 -5.946 8.882 1.00 . A A . 12 LYS HE3 1 1
12 20691 1 1 12 LYS HG2 H 10.133 -3.432 8.686 1.00 . A A . 12 LYS HG2 1 1
12 20692 1 1 12 LYS HG3 H 8.901 -3.074 7.475 1.00 . A A . 12 LYS HG3 1 1
12 20693 1 1 12 LYS HZ1 H 8.547 -5.242 10.938 1.00 . A A . 12 LYS HZ1 1 1
12 20694 1 1 12 LYS HZ2 H 10.062 -5.927 11.274 1.00 . A A . 12 LYS HZ2 1 1
12 20695 1 1 12 LYS HZ3 H 9.966 -4.377 10.585 1.00 . A A . 12 LYS HZ3 1 1
12 20696 1 1 12 LYS N N 10.366 -2.738 5.000 1.00 . A A . 12 LYS N 1 1
12 20697 1 1 12 LYS NZ N 9.532 -5.322 10.615 1.00 . A A . 12 LYS NZ 1 1
12 20698 1 1 12 LYS O O 12.729 -4.635 5.016 1.00 . A A . 12 LYS O 1 1
12 20699 1 1 13 ARG C C 15.076 -3.800 4.062 1.00 . A A . 13 ARG C 1 1
12 20700 1 1 13 ARG CA C 15.044 -3.155 5.465 1.00 . A A . 13 ARG CA 1 1
12 20701 1 1 13 ARG CB C 15.601 -4.114 6.531 1.00 . A A . 13 ARG CB 1 1
12 20702 1 1 13 ARG CD C 15.592 -6.484 7.325 1.00 . A A . 13 ARG CD 1 1
12 20703 1 1 13 ARG CG C 14.808 -5.424 6.549 1.00 . A A . 13 ARG CG 1 1
12 20704 1 1 13 ARG CZ C 16.293 -8.012 5.582 1.00 . A A . 13 ARG CZ 1 1
12 20705 1 1 13 ARG H H 13.502 -1.988 6.424 1.00 . A A . 13 ARG H 1 1
12 20706 1 1 13 ARG HA H 15.642 -2.257 5.456 1.00 . A A . 13 ARG HA 1 1
12 20707 1 1 13 ARG HB2 H 16.637 -4.328 6.309 1.00 . A A . 13 ARG HB2 1 1
12 20708 1 1 13 ARG HB3 H 15.535 -3.644 7.500 1.00 . A A . 13 ARG HB3 1 1
12 20709 1 1 13 ARG HD2 H 16.085 -6.037 8.178 1.00 . A A . 13 ARG HD2 1 1
12 20710 1 1 13 ARG HD3 H 14.937 -7.280 7.643 1.00 . A A . 13 ARG HD3 1 1
12 20711 1 1 13 ARG HE H 17.483 -6.595 6.301 1.00 . A A . 13 ARG HE 1 1
12 20712 1 1 13 ARG HG2 H 13.853 -5.259 7.028 1.00 . A A . 13 ARG HG2 1 1
12 20713 1 1 13 ARG HG3 H 14.649 -5.765 5.538 1.00 . A A . 13 ARG HG3 1 1
12 20714 1 1 13 ARG HH11 H 16.455 -6.955 3.890 1.00 . A A . 13 ARG HH11 1 1
12 20715 1 1 13 ARG HH12 H 16.022 -8.621 3.694 1.00 . A A . 13 ARG HH12 1 1
12 20716 1 1 13 ARG HH21 H 16.061 -9.305 7.093 1.00 . A A . 13 ARG HH21 1 1
12 20717 1 1 13 ARG HH22 H 15.800 -9.951 5.508 1.00 . A A . 13 ARG HH22 1 1
12 20718 1 1 13 ARG N N 13.643 -2.817 5.914 1.00 . A A . 13 ARG N 1 1
12 20719 1 1 13 ARG NE N 16.595 -7.007 6.357 1.00 . A A . 13 ARG NE 1 1
12 20720 1 1 13 ARG NH1 N 16.254 -7.850 4.288 1.00 . A A . 13 ARG NH1 1 1
12 20721 1 1 13 ARG NH2 N 16.030 -9.181 6.102 1.00 . A A . 13 ARG NH2 1 1
12 20722 1 1 13 ARG O O 15.809 -4.743 3.828 1.00 . A A . 13 ARG O 1 1
12 20723 1 1 14 GLY C C 14.153 -2.772 0.714 1.00 . A A . 14 GLY C 1 1
12 20724 1 1 14 GLY CA C 14.284 -3.891 1.758 1.00 . A A . 14 GLY CA 1 1
12 20725 1 1 14 GLY H H 13.700 -2.538 3.331 1.00 . A A . 14 GLY H 1 1
12 20726 1 1 14 GLY HA2 H 13.449 -4.568 1.660 1.00 . A A . 14 GLY HA2 1 1
12 20727 1 1 14 GLY HA3 H 15.207 -4.430 1.596 1.00 . A A . 14 GLY HA3 1 1
12 20728 1 1 14 GLY N N 14.288 -3.300 3.130 1.00 . A A . 14 GLY N 1 1
12 20729 1 1 14 GLY O O 13.797 -1.655 1.041 1.00 . A A . 14 GLY O 1 1
12 20730 1 1 15 THR C C 13.823 -2.612 -2.914 1.00 . A A . 15 THR C 1 1
12 20731 1 1 15 THR CA C 14.323 -2.001 -1.594 1.00 . A A . 15 THR CA 1 1
12 20732 1 1 15 THR CB C 15.742 -1.456 -1.761 1.00 . A A . 15 THR CB 1 1
12 20733 1 1 15 THR CG2 C 15.725 -0.271 -2.728 1.00 . A A . 15 THR CG2 1 1
12 20734 1 1 15 THR H H 14.722 -3.964 -0.795 1.00 . A A . 15 THR H 1 1
12 20735 1 1 15 THR HA H 13.662 -1.215 -1.269 1.00 . A A . 15 THR HA 1 1
12 20736 1 1 15 THR HB H 16.381 -2.230 -2.158 1.00 . A A . 15 THR HB 1 1
12 20737 1 1 15 THR HG1 H 16.568 -1.806 -0.035 1.00 . A A . 15 THR HG1 1 1
12 20738 1 1 15 THR HG21 H 14.887 0.370 -2.497 1.00 . A A . 15 THR HG21 1 1
12 20739 1 1 15 THR HG22 H 16.644 0.287 -2.629 1.00 . A A . 15 THR HG22 1 1
12 20740 1 1 15 THR HG23 H 15.631 -0.635 -3.741 1.00 . A A . 15 THR HG23 1 1
12 20741 1 1 15 THR N N 14.435 -3.057 -0.542 1.00 . A A . 15 THR N 1 1
12 20742 1 1 15 THR O O 14.434 -3.520 -3.445 1.00 . A A . 15 THR O 1 1
12 20743 1 1 15 THR OG1 O 16.235 -1.033 -0.498 1.00 . A A . 15 THR OG1 1 1
12 20744 1 1 16 ALA C C 11.380 -1.663 -5.511 1.00 . A A . 16 ALA C 1 1
12 20745 1 1 16 ALA CA C 12.202 -2.700 -4.733 1.00 . A A . 16 ALA CA 1 1
12 20746 1 1 16 ALA CB C 11.324 -3.888 -4.315 1.00 . A A . 16 ALA CB 1 1
12 20747 1 1 16 ALA H H 12.231 -1.395 -3.009 1.00 . A A . 16 ALA H 1 1
12 20748 1 1 16 ALA HA H 13.019 -3.042 -5.339 1.00 . A A . 16 ALA HA 1 1
12 20749 1 1 16 ALA HB1 H 10.682 -4.169 -5.137 1.00 . A A . 16 ALA HB1 1 1
12 20750 1 1 16 ALA HB2 H 10.717 -3.609 -3.466 1.00 . A A . 16 ALA HB2 1 1
12 20751 1 1 16 ALA HB3 H 11.950 -4.725 -4.046 1.00 . A A . 16 ALA HB3 1 1
12 20752 1 1 16 ALA N N 12.718 -2.127 -3.449 1.00 . A A . 16 ALA N 1 1
12 20753 1 1 16 ALA O O 10.604 -0.923 -4.936 1.00 . A A . 16 ALA O 1 1
12 20754 1 1 17 GLY C C 9.256 -0.875 -7.407 1.00 . A A . 17 GLY C 1 1
12 20755 1 1 17 GLY CA C 10.752 -0.629 -7.637 1.00 . A A . 17 GLY CA 1 1
12 20756 1 1 17 GLY H H 12.159 -2.220 -7.276 1.00 . A A . 17 GLY H 1 1
12 20757 1 1 17 GLY HA2 H 10.979 -0.763 -8.684 1.00 . A A . 17 GLY HA2 1 1
12 20758 1 1 17 GLY HA3 H 11.008 0.376 -7.337 1.00 . A A . 17 GLY HA3 1 1
12 20759 1 1 17 GLY N N 11.535 -1.610 -6.824 1.00 . A A . 17 GLY N 1 1
12 20760 1 1 17 GLY O O 8.794 -1.998 -7.501 1.00 . A A . 17 GLY O 1 1
12 20761 1 1 18 CYS C C 6.305 -0.503 -8.112 1.00 . A A . 18 CYS C 1 1
12 20762 1 1 18 CYS CA C 7.034 -0.079 -6.826 1.00 . A A . 18 CYS CA 1 1
12 20763 1 1 18 CYS CB C 6.457 1.227 -6.247 1.00 . A A . 18 CYS CB 1 1
12 20764 1 1 18 CYS H H 8.889 1.051 -6.993 1.00 . A A . 18 CYS H 1 1
12 20765 1 1 18 CYS HA H 6.927 -0.863 -6.090 1.00 . A A . 18 CYS HA 1 1
12 20766 1 1 18 CYS HB2 H 5.426 1.067 -5.975 1.00 . A A . 18 CYS HB2 1 1
12 20767 1 1 18 CYS HB3 H 7.016 1.495 -5.364 1.00 . A A . 18 CYS HB3 1 1
12 20768 1 1 18 CYS N N 8.495 0.150 -7.083 1.00 . A A . 18 CYS N 1 1
12 20769 1 1 18 CYS O O 6.280 0.217 -9.091 1.00 . A A . 18 CYS O 1 1
12 20770 1 1 18 CYS SG S 6.538 2.588 -7.442 1.00 . A A . 18 CYS SG 1 1
12 20771 1 1 19 LYS C C 3.724 -1.275 -9.538 1.00 . A A . 19 LYS C 1 1
12 20772 1 1 19 LYS CA C 4.967 -2.147 -9.336 1.00 . A A . 19 LYS CA 1 1
12 20773 1 1 19 LYS CB C 4.571 -3.609 -9.090 1.00 . A A . 19 LYS CB 1 1
12 20774 1 1 19 LYS CD C 6.092 -4.571 -10.834 1.00 . A A . 19 LYS CD 1 1
12 20775 1 1 19 LYS CE C 7.609 -4.559 -11.049 1.00 . A A . 19 LYS CE 1 1
12 20776 1 1 19 LYS CG C 5.785 -4.512 -9.333 1.00 . A A . 19 LYS CG 1 1
12 20777 1 1 19 LYS H H 5.735 -2.245 -7.301 1.00 . A A . 19 LYS H 1 1
12 20778 1 1 19 LYS HA H 5.610 -2.080 -10.200 1.00 . A A . 19 LYS HA 1 1
12 20779 1 1 19 LYS HB2 H 4.235 -3.721 -8.071 1.00 . A A . 19 LYS HB2 1 1
12 20780 1 1 19 LYS HB3 H 3.776 -3.886 -9.766 1.00 . A A . 19 LYS HB3 1 1
12 20781 1 1 19 LYS HD2 H 5.678 -5.478 -11.248 1.00 . A A . 19 LYS HD2 1 1
12 20782 1 1 19 LYS HD3 H 5.655 -3.717 -11.328 1.00 . A A . 19 LYS HD3 1 1
12 20783 1 1 19 LYS HE2 H 7.837 -4.564 -12.105 1.00 . A A . 19 LYS HE2 1 1
12 20784 1 1 19 LYS HE3 H 8.049 -3.698 -10.571 1.00 . A A . 19 LYS HE3 1 1
12 20785 1 1 19 LYS HG2 H 6.639 -4.113 -8.804 1.00 . A A . 19 LYS HG2 1 1
12 20786 1 1 19 LYS HG3 H 5.572 -5.506 -8.974 1.00 . A A . 19 LYS HG3 1 1
12 20787 1 1 19 LYS HZ1 H 7.572 -6.622 -10.777 1.00 . A A . 19 LYS HZ1 1 1
12 20788 1 1 19 LYS HZ2 H 9.110 -5.930 -10.606 1.00 . A A . 19 LYS HZ2 1 1
12 20789 1 1 19 LYS HZ3 H 7.956 -5.746 -9.374 1.00 . A A . 19 LYS HZ3 1 1
12 20790 1 1 19 LYS N N 5.706 -1.679 -8.111 1.00 . A A . 19 LYS N 1 1
12 20791 1 1 19 LYS NZ N 8.099 -5.808 -10.403 1.00 . A A . 19 LYS NZ 1 1
12 20792 1 1 19 LYS O O 3.275 -0.613 -8.627 1.00 . A A . 19 LYS O 1 1
12 20793 1 1 20 LYS C C 2.331 1.137 -10.784 1.00 . A A . 20 LYS C 1 1
12 20794 1 1 20 LYS CA C 1.974 -0.359 -10.983 1.00 . A A . 20 LYS CA 1 1
12 20795 1 1 20 LYS CB C 0.896 -0.806 -9.970 1.00 . A A . 20 LYS CB 1 1
12 20796 1 1 20 LYS CD C -0.380 -2.130 -11.664 1.00 . A A . 20 LYS CD 1 1
12 20797 1 1 20 LYS CE C -1.261 -1.834 -12.880 1.00 . A A . 20 LYS CE 1 1
12 20798 1 1 20 LYS CG C -0.450 -0.957 -10.685 1.00 . A A . 20 LYS CG 1 1
12 20799 1 1 20 LYS H H 3.556 -1.748 -11.475 1.00 . A A . 20 LYS H 1 1
12 20800 1 1 20 LYS HA H 1.614 -0.516 -11.988 1.00 . A A . 20 LYS HA 1 1
12 20801 1 1 20 LYS HB2 H 1.180 -1.757 -9.531 1.00 . A A . 20 LYS HB2 1 1
12 20802 1 1 20 LYS HB3 H 0.805 -0.065 -9.190 1.00 . A A . 20 LYS HB3 1 1
12 20803 1 1 20 LYS HD2 H 0.643 -2.271 -11.984 1.00 . A A . 20 LYS HD2 1 1
12 20804 1 1 20 LYS HD3 H -0.732 -3.027 -11.177 1.00 . A A . 20 LYS HD3 1 1
12 20805 1 1 20 LYS HE2 H -2.285 -1.676 -12.572 1.00 . A A . 20 LYS HE2 1 1
12 20806 1 1 20 LYS HE3 H -0.890 -0.973 -13.414 1.00 . A A . 20 LYS HE3 1 1
12 20807 1 1 20 LYS HG2 H -1.225 -1.141 -9.955 1.00 . A A . 20 LYS HG2 1 1
12 20808 1 1 20 LYS HG3 H -0.674 -0.050 -11.227 1.00 . A A . 20 LYS HG3 1 1
12 20809 1 1 20 LYS HZ1 H -0.153 -3.286 -13.880 1.00 . A A . 20 LYS HZ1 1 1
12 20810 1 1 20 LYS HZ2 H -1.637 -3.845 -13.268 1.00 . A A . 20 LYS HZ2 1 1
12 20811 1 1 20 LYS HZ3 H -1.601 -2.865 -14.657 1.00 . A A . 20 LYS HZ3 1 1
12 20812 1 1 20 LYS N N 3.172 -1.230 -10.733 1.00 . A A . 20 LYS N 1 1
12 20813 1 1 20 LYS NZ N -1.155 -3.049 -13.736 1.00 . A A . 20 LYS NZ 1 1
12 20814 1 1 20 LYS O O 1.452 1.963 -10.627 1.00 . A A . 20 LYS O 1 1
12 20815 1 1 21 CYS C C 5.525 3.129 -10.823 1.00 . A A . 21 CYS C 1 1
12 20816 1 1 21 CYS CA C 3.994 2.954 -10.677 1.00 . A A . 21 CYS CA 1 1
12 20817 1 1 21 CYS CB C 3.488 3.438 -9.302 1.00 . A A . 21 CYS CB 1 1
12 20818 1 1 21 CYS H H 4.310 0.843 -10.986 1.00 . A A . 21 CYS H 1 1
12 20819 1 1 21 CYS HA H 3.503 3.526 -11.452 1.00 . A A . 21 CYS HA 1 1
12 20820 1 1 21 CYS HB2 H 3.905 4.411 -9.117 1.00 . A A . 21 CYS HB2 1 1
12 20821 1 1 21 CYS HB3 H 2.412 3.523 -9.341 1.00 . A A . 21 CYS HB3 1 1
12 20822 1 1 21 CYS N N 3.607 1.507 -10.825 1.00 . A A . 21 CYS N 1 1
12 20823 1 1 21 CYS O O 6.279 2.206 -10.582 1.00 . A A . 21 CYS O 1 1
12 20824 1 1 21 CYS SG S 3.957 2.327 -7.931 1.00 . A A . 21 CYS SG 1 1
12 20825 1 1 22 LYS C C 8.143 5.055 -10.179 1.00 . A A . 22 LYS C 1 1
12 20826 1 1 22 LYS CA C 7.473 4.490 -11.445 1.00 . A A . 22 LYS CA 1 1
12 20827 1 1 22 LYS CB C 7.620 5.481 -12.607 1.00 . A A . 22 LYS CB 1 1
12 20828 1 1 22 LYS CD C 8.912 5.888 -14.707 1.00 . A A . 22 LYS CD 1 1
12 20829 1 1 22 LYS CE C 10.070 5.354 -15.554 1.00 . A A . 22 LYS CE 1 1
12 20830 1 1 22 LYS CG C 8.951 5.238 -13.322 1.00 . A A . 22 LYS CG 1 1
12 20831 1 1 22 LYS H H 5.359 5.024 -11.461 1.00 . A A . 22 LYS H 1 1
12 20832 1 1 22 LYS HA H 7.933 3.552 -11.713 1.00 . A A . 22 LYS HA 1 1
12 20833 1 1 22 LYS HB2 H 6.805 5.342 -13.304 1.00 . A A . 22 LYS HB2 1 1
12 20834 1 1 22 LYS HB3 H 7.598 6.491 -12.224 1.00 . A A . 22 LYS HB3 1 1
12 20835 1 1 22 LYS HD2 H 7.974 5.653 -15.188 1.00 . A A . 22 LYS HD2 1 1
12 20836 1 1 22 LYS HD3 H 9.008 6.959 -14.605 1.00 . A A . 22 LYS HD3 1 1
12 20837 1 1 22 LYS HE2 H 10.232 4.305 -15.348 1.00 . A A . 22 LYS HE2 1 1
12 20838 1 1 22 LYS HE3 H 9.870 5.507 -16.603 1.00 . A A . 22 LYS HE3 1 1
12 20839 1 1 22 LYS HG2 H 9.754 5.670 -12.742 1.00 . A A . 22 LYS HG2 1 1
12 20840 1 1 22 LYS HG3 H 9.112 4.176 -13.429 1.00 . A A . 22 LYS HG3 1 1
12 20841 1 1 22 LYS HZ1 H 11.066 7.165 -15.306 1.00 . A A . 22 LYS HZ1 1 1
12 20842 1 1 22 LYS HZ2 H 11.436 6.005 -14.125 1.00 . A A . 22 LYS HZ2 1 1
12 20843 1 1 22 LYS HZ3 H 12.084 5.859 -15.689 1.00 . A A . 22 LYS HZ3 1 1
12 20844 1 1 22 LYS N N 5.987 4.293 -11.249 1.00 . A A . 22 LYS N 1 1
12 20845 1 1 22 LYS NZ N 11.253 6.157 -15.137 1.00 . A A . 22 LYS NZ 1 1
12 20846 1 1 22 LYS O O 8.310 6.252 -10.042 1.00 . A A . 22 LYS O 1 1
12 20847 1 1 23 GLU C C 9.916 3.513 -7.281 1.00 . A A . 23 GLU C 1 1
12 20848 1 1 23 GLU CA C 9.225 4.686 -8.015 1.00 . A A . 23 GLU CA 1 1
12 20849 1 1 23 GLU CB C 8.127 5.317 -7.155 1.00 . A A . 23 GLU CB 1 1
12 20850 1 1 23 GLU CD C 8.098 7.824 -7.080 1.00 . A A . 23 GLU CD 1 1
12 20851 1 1 23 GLU CG C 8.674 6.557 -6.440 1.00 . A A . 23 GLU CG 1 1
12 20852 1 1 23 GLU H H 8.420 3.234 -9.406 1.00 . A A . 23 GLU H 1 1
12 20853 1 1 23 GLU HA H 9.958 5.436 -8.270 1.00 . A A . 23 GLU HA 1 1
12 20854 1 1 23 GLU HB2 H 7.292 5.596 -7.782 1.00 . A A . 23 GLU HB2 1 1
12 20855 1 1 23 GLU HB3 H 7.801 4.612 -6.420 1.00 . A A . 23 GLU HB3 1 1
12 20856 1 1 23 GLU HG2 H 8.388 6.518 -5.397 1.00 . A A . 23 GLU HG2 1 1
12 20857 1 1 23 GLU HG3 H 9.751 6.576 -6.515 1.00 . A A . 23 GLU HG3 1 1
12 20858 1 1 23 GLU N N 8.545 4.199 -9.262 1.00 . A A . 23 GLU N 1 1
12 20859 1 1 23 GLU O O 9.979 2.413 -7.795 1.00 . A A . 23 GLU O 1 1
12 20860 1 1 23 GLU OE1 O 6.968 8.162 -6.765 1.00 . A A . 23 GLU OE1 1 1
12 20861 1 1 23 GLU OE2 O 8.797 8.433 -7.873 1.00 . A A . 23 GLU OE2 1 1
12 20862 1 1 24 LYS C C 10.523 2.527 -3.924 1.00 . A A . 24 LYS C 1 1
12 20863 1 1 24 LYS CA C 11.114 2.638 -5.335 1.00 . A A . 24 LYS CA 1 1
12 20864 1 1 24 LYS CB C 12.582 3.059 -5.266 1.00 . A A . 24 LYS CB 1 1
12 20865 1 1 24 LYS CD C 14.873 2.087 -5.051 1.00 . A A . 24 LYS CD 1 1
12 20866 1 1 24 LYS CE C 15.460 3.338 -4.392 1.00 . A A . 24 LYS CE 1 1
12 20867 1 1 24 LYS CG C 13.407 1.934 -4.641 1.00 . A A . 24 LYS CG 1 1
12 20868 1 1 24 LYS H H 10.367 4.630 -5.685 1.00 . A A . 24 LYS H 1 1
12 20869 1 1 24 LYS HA H 11.025 1.690 -5.852 1.00 . A A . 24 LYS HA 1 1
12 20870 1 1 24 LYS HB2 H 12.945 3.261 -6.264 1.00 . A A . 24 LYS HB2 1 1
12 20871 1 1 24 LYS HB3 H 12.673 3.949 -4.664 1.00 . A A . 24 LYS HB3 1 1
12 20872 1 1 24 LYS HD2 H 15.429 1.217 -4.731 1.00 . A A . 24 LYS HD2 1 1
12 20873 1 1 24 LYS HD3 H 14.939 2.184 -6.124 1.00 . A A . 24 LYS HD3 1 1
12 20874 1 1 24 LYS HE2 H 15.384 4.183 -5.061 1.00 . A A . 24 LYS HE2 1 1
12 20875 1 1 24 LYS HE3 H 14.954 3.546 -3.462 1.00 . A A . 24 LYS HE3 1 1
12 20876 1 1 24 LYS HG2 H 13.326 1.984 -3.564 1.00 . A A . 24 LYS HG2 1 1
12 20877 1 1 24 LYS HG3 H 13.037 0.981 -4.986 1.00 . A A . 24 LYS HG3 1 1
12 20878 1 1 24 LYS HZ1 H 17.352 2.748 -5.027 1.00 . A A . 24 LYS HZ1 1 1
12 20879 1 1 24 LYS HZ2 H 17.366 3.825 -3.716 1.00 . A A . 24 LYS HZ2 1 1
12 20880 1 1 24 LYS HZ3 H 16.939 2.198 -3.473 1.00 . A A . 24 LYS HZ3 1 1
12 20881 1 1 24 LYS N N 10.432 3.739 -6.091 1.00 . A A . 24 LYS N 1 1
12 20882 1 1 24 LYS NZ N 16.887 3.001 -4.132 1.00 . A A . 24 LYS NZ 1 1
12 20883 1 1 24 LYS O O 9.977 3.482 -3.402 1.00 . A A . 24 LYS O 1 1
12 20884 1 1 25 ILE C C 11.202 1.151 -0.893 1.00 . A A . 25 ILE C 1 1
12 20885 1 1 25 ILE CA C 10.062 1.218 -1.922 1.00 . A A . 25 ILE CA 1 1
12 20886 1 1 25 ILE CB C 9.276 -0.099 -1.939 1.00 . A A . 25 ILE CB 1 1
12 20887 1 1 25 ILE CD1 C 7.633 -1.442 -3.273 1.00 . A A . 25 ILE CD1 1 1
12 20888 1 1 25 ILE CG1 C 8.187 -0.037 -3.017 1.00 . A A . 25 ILE CG1 1 1
12 20889 1 1 25 ILE CG2 C 8.620 -0.321 -0.575 1.00 . A A . 25 ILE CG2 1 1
12 20890 1 1 25 ILE H H 11.070 0.611 -3.739 1.00 . A A . 25 ILE H 1 1
12 20891 1 1 25 ILE HA H 9.401 2.039 -1.694 1.00 . A A . 25 ILE HA 1 1
12 20892 1 1 25 ILE HB H 9.949 -0.917 -2.152 1.00 . A A . 25 ILE HB 1 1
12 20893 1 1 25 ILE HD11 H 8.311 -2.180 -2.870 1.00 . A A . 25 ILE HD11 1 1
12 20894 1 1 25 ILE HD12 H 6.668 -1.541 -2.797 1.00 . A A . 25 ILE HD12 1 1
12 20895 1 1 25 ILE HD13 H 7.525 -1.598 -4.336 1.00 . A A . 25 ILE HD13 1 1
12 20896 1 1 25 ILE HG12 H 7.388 0.610 -2.684 1.00 . A A . 25 ILE HG12 1 1
12 20897 1 1 25 ILE HG13 H 8.608 0.353 -3.931 1.00 . A A . 25 ILE HG13 1 1
12 20898 1 1 25 ILE HG21 H 9.339 -0.123 0.207 1.00 . A A . 25 ILE HG21 1 1
12 20899 1 1 25 ILE HG22 H 7.779 0.347 -0.467 1.00 . A A . 25 ILE HG22 1 1
12 20900 1 1 25 ILE HG23 H 8.279 -1.343 -0.500 1.00 . A A . 25 ILE HG23 1 1
12 20901 1 1 25 ILE N N 10.624 1.373 -3.301 1.00 . A A . 25 ILE N 1 1
12 20902 1 1 25 ILE O O 12.087 0.326 -1.001 1.00 . A A . 25 ILE O 1 1
12 20903 1 1 26 VAL C C 11.660 1.973 2.546 1.00 . A A . 26 VAL C 1 1
12 20904 1 1 26 VAL CA C 12.270 1.981 1.136 1.00 . A A . 26 VAL CA 1 1
12 20905 1 1 26 VAL CB C 13.091 3.256 0.902 1.00 . A A . 26 VAL CB 1 1
12 20906 1 1 26 VAL CG1 C 13.685 3.226 -0.508 1.00 . A A . 26 VAL CG1 1 1
12 20907 1 1 26 VAL CG2 C 12.194 4.491 1.047 1.00 . A A . 26 VAL CG2 1 1
12 20908 1 1 26 VAL H H 10.463 2.667 0.184 1.00 . A A . 26 VAL H 1 1
12 20909 1 1 26 VAL HA H 12.896 1.112 1.003 1.00 . A A . 26 VAL HA 1 1
12 20910 1 1 26 VAL HB H 13.892 3.304 1.626 1.00 . A A . 26 VAL HB 1 1
12 20911 1 1 26 VAL HG11 H 13.937 2.210 -0.770 1.00 . A A . 26 VAL HG11 1 1
12 20912 1 1 26 VAL HG12 H 12.961 3.611 -1.211 1.00 . A A . 26 VAL HG12 1 1
12 20913 1 1 26 VAL HG13 H 14.575 3.837 -0.536 1.00 . A A . 26 VAL HG13 1 1
12 20914 1 1 26 VAL HG21 H 11.604 4.404 1.947 1.00 . A A . 26 VAL HG21 1 1
12 20915 1 1 26 VAL HG22 H 12.809 5.377 1.103 1.00 . A A . 26 VAL HG22 1 1
12 20916 1 1 26 VAL HG23 H 11.538 4.562 0.192 1.00 . A A . 26 VAL HG23 1 1
12 20917 1 1 26 VAL N N 11.186 2.008 0.106 1.00 . A A . 26 VAL N 1 1
12 20918 1 1 26 VAL O O 10.540 2.403 2.737 1.00 . A A . 26 VAL O 1 1
12 20919 1 1 27 LYS C C 11.233 2.805 5.337 1.00 . A A . 27 LYS C 1 1
12 20920 1 1 27 LYS CA C 11.827 1.439 4.942 1.00 . A A . 27 LYS CA 1 1
12 20921 1 1 27 LYS CB C 13.004 1.097 5.869 1.00 . A A . 27 LYS CB 1 1
12 20922 1 1 27 LYS CD C 13.627 0.199 8.117 1.00 . A A . 27 LYS CD 1 1
12 20923 1 1 27 LYS CE C 14.265 1.384 8.843 1.00 . A A . 27 LYS CE 1 1
12 20924 1 1 27 LYS CG C 12.470 0.695 7.246 1.00 . A A . 27 LYS CG 1 1
12 20925 1 1 27 LYS H H 13.287 1.128 3.346 1.00 . A A . 27 LYS H 1 1
12 20926 1 1 27 LYS HA H 11.070 0.674 5.017 1.00 . A A . 27 LYS HA 1 1
12 20927 1 1 27 LYS HB2 H 13.567 0.277 5.447 1.00 . A A . 27 LYS HB2 1 1
12 20928 1 1 27 LYS HB3 H 13.644 1.959 5.972 1.00 . A A . 27 LYS HB3 1 1
12 20929 1 1 27 LYS HD2 H 13.253 -0.511 8.841 1.00 . A A . 27 LYS HD2 1 1
12 20930 1 1 27 LYS HD3 H 14.367 -0.280 7.494 1.00 . A A . 27 LYS HD3 1 1
12 20931 1 1 27 LYS HE2 H 15.155 1.707 8.322 1.00 . A A . 27 LYS HE2 1 1
12 20932 1 1 27 LYS HE3 H 13.560 2.196 8.930 1.00 . A A . 27 LYS HE3 1 1
12 20933 1 1 27 LYS HG2 H 12.006 1.549 7.715 1.00 . A A . 27 LYS HG2 1 1
12 20934 1 1 27 LYS HG3 H 11.742 -0.095 7.134 1.00 . A A . 27 LYS HG3 1 1
12 20935 1 1 27 LYS HZ1 H 15.261 0.057 10.101 1.00 . A A . 27 LYS HZ1 1 1
12 20936 1 1 27 LYS HZ2 H 15.073 1.613 10.748 1.00 . A A . 27 LYS HZ2 1 1
12 20937 1 1 27 LYS HZ3 H 13.744 0.557 10.682 1.00 . A A . 27 LYS HZ3 1 1
12 20938 1 1 27 LYS N N 12.384 1.480 3.534 1.00 . A A . 27 LYS N 1 1
12 20939 1 1 27 LYS NZ N 14.612 0.863 10.195 1.00 . A A . 27 LYS NZ 1 1
12 20940 1 1 27 LYS O O 11.876 3.828 5.190 1.00 . A A . 27 LYS O 1 1
12 20941 1 1 28 GLY C C 8.137 4.444 5.369 1.00 . A A . 28 GLY C 1 1
12 20942 1 1 28 GLY CA C 9.389 4.133 6.222 1.00 . A A . 28 GLY CA 1 1
12 20943 1 1 28 GLY H H 9.500 1.999 5.943 1.00 . A A . 28 GLY H 1 1
12 20944 1 1 28 GLY HA2 H 10.112 4.923 6.087 1.00 . A A . 28 GLY HA2 1 1
12 20945 1 1 28 GLY HA3 H 9.105 4.088 7.263 1.00 . A A . 28 GLY HA3 1 1
12 20946 1 1 28 GLY N N 10.010 2.831 5.832 1.00 . A A . 28 GLY N 1 1
12 20947 1 1 28 GLY O O 7.429 5.391 5.659 1.00 . A A . 28 GLY O 1 1
12 20948 1 1 29 VAL C C 5.714 2.743 3.412 1.00 . A A . 29 VAL C 1 1
12 20949 1 1 29 VAL CA C 6.629 3.981 3.503 1.00 . A A . 29 VAL CA 1 1
12 20950 1 1 29 VAL CB C 7.159 4.401 2.117 1.00 . A A . 29 VAL CB 1 1
12 20951 1 1 29 VAL CG1 C 8.028 3.292 1.507 1.00 . A A . 29 VAL CG1 1 1
12 20952 1 1 29 VAL CG2 C 5.980 4.699 1.182 1.00 . A A . 29 VAL CG2 1 1
12 20953 1 1 29 VAL H H 8.405 2.916 4.091 1.00 . A A . 29 VAL H 1 1
12 20954 1 1 29 VAL HA H 6.085 4.803 3.943 1.00 . A A . 29 VAL HA 1 1
12 20955 1 1 29 VAL HB H 7.757 5.294 2.227 1.00 . A A . 29 VAL HB 1 1
12 20956 1 1 29 VAL HG11 H 7.901 2.380 2.066 1.00 . A A . 29 VAL HG11 1 1
12 20957 1 1 29 VAL HG12 H 7.741 3.127 0.478 1.00 . A A . 29 VAL HG12 1 1
12 20958 1 1 29 VAL HG13 H 9.064 3.592 1.545 1.00 . A A . 29 VAL HG13 1 1
12 20959 1 1 29 VAL HG21 H 5.359 5.468 1.619 1.00 . A A . 29 VAL HG21 1 1
12 20960 1 1 29 VAL HG22 H 6.355 5.037 0.227 1.00 . A A . 29 VAL HG22 1 1
12 20961 1 1 29 VAL HG23 H 5.395 3.802 1.042 1.00 . A A . 29 VAL HG23 1 1
12 20962 1 1 29 VAL N N 7.843 3.679 4.328 1.00 . A A . 29 VAL N 1 1
12 20963 1 1 29 VAL O O 6.173 1.638 3.190 1.00 . A A . 29 VAL O 1 1
12 20964 1 1 30 CYS C C 3.251 1.334 2.049 1.00 . A A . 30 CYS C 1 1
12 20965 1 1 30 CYS CA C 3.486 1.736 3.516 1.00 . A A . 30 CYS CA 1 1
12 20966 1 1 30 CYS CB C 2.163 2.156 4.198 1.00 . A A . 30 CYS CB 1 1
12 20967 1 1 30 CYS H H 4.069 3.821 3.774 1.00 . A A . 30 CYS H 1 1
12 20968 1 1 30 CYS HA H 3.914 0.903 4.051 1.00 . A A . 30 CYS HA 1 1
12 20969 1 1 30 CYS HB2 H 1.507 1.301 4.259 1.00 . A A . 30 CYS HB2 1 1
12 20970 1 1 30 CYS HB3 H 2.378 2.507 5.196 1.00 . A A . 30 CYS HB3 1 1
12 20971 1 1 30 CYS HG H 1.387 3.259 2.330 1.00 . A A . 30 CYS HG 1 1
12 20972 1 1 30 CYS N N 4.419 2.919 3.590 1.00 . A A . 30 CYS N 1 1
12 20973 1 1 30 CYS O O 3.167 2.181 1.180 1.00 . A A . 30 CYS O 1 1
12 20974 1 1 30 CYS SG S 1.332 3.476 3.263 1.00 . A A . 30 CYS SG 1 1
12 20975 1 1 31 ARG C C 1.859 -1.487 0.295 1.00 . A A . 31 ARG C 1 1
12 20976 1 1 31 ARG CA C 2.924 -0.381 0.353 1.00 . A A . 31 ARG CA 1 1
12 20977 1 1 31 ARG CB C 4.281 -0.905 -0.132 1.00 . A A . 31 ARG CB 1 1
12 20978 1 1 31 ARG CD C 5.926 -2.779 0.090 1.00 . A A . 31 ARG CD 1 1
12 20979 1 1 31 ARG CG C 4.747 -2.063 0.759 1.00 . A A . 31 ARG CG 1 1
12 20980 1 1 31 ARG CZ C 7.334 -4.355 1.282 1.00 . A A . 31 ARG CZ 1 1
12 20981 1 1 31 ARG H H 3.218 -0.629 2.473 1.00 . A A . 31 ARG H 1 1
12 20982 1 1 31 ARG HA H 2.619 0.460 -0.249 1.00 . A A . 31 ARG HA 1 1
12 20983 1 1 31 ARG HB2 H 4.189 -1.252 -1.151 1.00 . A A . 31 ARG HB2 1 1
12 20984 1 1 31 ARG HB3 H 5.008 -0.108 -0.090 1.00 . A A . 31 ARG HB3 1 1
12 20985 1 1 31 ARG HD2 H 5.580 -3.669 -0.419 1.00 . A A . 31 ARG HD2 1 1
12 20986 1 1 31 ARG HD3 H 6.422 -2.118 -0.602 1.00 . A A . 31 ARG HD3 1 1
12 20987 1 1 31 ARG HE H 7.108 -2.472 1.872 1.00 . A A . 31 ARG HE 1 1
12 20988 1 1 31 ARG HG2 H 5.056 -1.677 1.719 1.00 . A A . 31 ARG HG2 1 1
12 20989 1 1 31 ARG HG3 H 3.935 -2.761 0.895 1.00 . A A . 31 ARG HG3 1 1
12 20990 1 1 31 ARG HH11 H 5.607 -5.245 0.797 1.00 . A A . 31 ARG HH11 1 1
12 20991 1 1 31 ARG HH12 H 6.938 -6.309 1.101 1.00 . A A . 31 ARG HH12 1 1
12 20992 1 1 31 ARG HH21 H 9.176 -3.751 1.784 1.00 . A A . 31 ARG HH21 1 1
12 20993 1 1 31 ARG HH22 H 8.956 -5.465 1.661 1.00 . A A . 31 ARG HH22 1 1
12 20994 1 1 31 ARG N N 3.149 0.050 1.763 1.00 . A A . 31 ARG N 1 1
12 20995 1 1 31 ARG NE N 6.853 -3.143 1.203 1.00 . A A . 31 ARG NE 1 1
12 20996 1 1 31 ARG NH1 N 6.566 -5.382 1.041 1.00 . A A . 31 ARG NH1 1 1
12 20997 1 1 31 ARG NH2 N 8.586 -4.538 1.601 1.00 . A A . 31 ARG NH2 1 1
12 20998 1 1 31 ARG O O 1.758 -2.299 1.196 1.00 . A A . 31 ARG O 1 1
12 20999 1 1 32 ILE C C 0.323 -3.530 -2.015 1.00 . A A . 32 ILE C 1 1
12 21000 1 1 32 ILE CA C 0.008 -2.584 -0.850 1.00 . A A . 32 ILE CA 1 1
12 21001 1 1 32 ILE CB C -1.317 -1.854 -1.132 1.00 . A A . 32 ILE CB 1 1
12 21002 1 1 32 ILE CD1 C -2.741 0.129 -0.602 1.00 . A A . 32 ILE CD1 1 1
12 21003 1 1 32 ILE CG1 C -1.515 -0.678 -0.167 1.00 . A A . 32 ILE CG1 1 1
12 21004 1 1 32 ILE CG2 C -2.472 -2.838 -0.949 1.00 . A A . 32 ILE CG2 1 1
12 21005 1 1 32 ILE H H 1.153 -0.863 -1.473 1.00 . A A . 32 ILE H 1 1
12 21006 1 1 32 ILE HA H -0.062 -3.133 0.075 1.00 . A A . 32 ILE HA 1 1
12 21007 1 1 32 ILE HB H -1.316 -1.493 -2.153 1.00 . A A . 32 ILE HB 1 1
12 21008 1 1 32 ILE HD11 H -3.542 -0.547 -0.863 1.00 . A A . 32 ILE HD11 1 1
12 21009 1 1 32 ILE HD12 H -3.059 0.767 0.210 1.00 . A A . 32 ILE HD12 1 1
12 21010 1 1 32 ILE HD13 H -2.487 0.736 -1.459 1.00 . A A . 32 ILE HD13 1 1
12 21011 1 1 32 ILE HG12 H -1.666 -1.054 0.835 1.00 . A A . 32 ILE HG12 1 1
12 21012 1 1 32 ILE HG13 H -0.644 -0.041 -0.187 1.00 . A A . 32 ILE HG13 1 1
12 21013 1 1 32 ILE HG21 H -2.202 -3.794 -1.373 1.00 . A A . 32 ILE HG21 1 1
12 21014 1 1 32 ILE HG22 H -2.679 -2.957 0.105 1.00 . A A . 32 ILE HG22 1 1
12 21015 1 1 32 ILE HG23 H -3.351 -2.458 -1.449 1.00 . A A . 32 ILE HG23 1 1
12 21016 1 1 32 ILE N N 1.063 -1.526 -0.753 1.00 . A A . 32 ILE N 1 1
12 21017 1 1 32 ILE O O 0.620 -3.087 -3.106 1.00 . A A . 32 ILE O 1 1
12 21018 1 1 33 GLY C C -0.767 -6.446 -3.366 1.00 . A A . 33 GLY C 1 1
12 21019 1 1 33 GLY CA C 0.540 -5.775 -2.921 1.00 . A A . 33 GLY CA 1 1
12 21020 1 1 33 GLY H H 0.014 -5.179 -0.921 1.00 . A A . 33 GLY H 1 1
12 21021 1 1 33 GLY HA2 H 1.238 -6.528 -2.592 1.00 . A A . 33 GLY HA2 1 1
12 21022 1 1 33 GLY HA3 H 0.958 -5.225 -3.751 1.00 . A A . 33 GLY HA3 1 1
12 21023 1 1 33 GLY N N 0.255 -4.828 -1.805 1.00 . A A . 33 GLY N 1 1
12 21024 1 1 33 GLY O O -1.706 -6.542 -2.599 1.00 . A A . 33 GLY O 1 1
12 21025 1 1 34 LYS C C -1.799 -9.035 -5.450 1.00 . A A . 34 LYS C 1 1
12 21026 1 1 34 LYS CA C -2.092 -7.574 -5.074 1.00 . A A . 34 LYS CA 1 1
12 21027 1 1 34 LYS CB C -2.523 -6.774 -6.305 1.00 . A A . 34 LYS CB 1 1
12 21028 1 1 34 LYS CD C -4.166 -6.648 -8.188 1.00 . A A . 34 LYS CD 1 1
12 21029 1 1 34 LYS CE C -3.632 -7.452 -9.378 1.00 . A A . 34 LYS CE 1 1
12 21030 1 1 34 LYS CG C -3.811 -7.366 -6.882 1.00 . A A . 34 LYS CG 1 1
12 21031 1 1 34 LYS H H -0.073 -6.832 -5.208 1.00 . A A . 34 LYS H 1 1
12 21032 1 1 34 LYS HA H -2.856 -7.520 -4.315 1.00 . A A . 34 LYS HA 1 1
12 21033 1 1 34 LYS HB2 H -2.697 -5.748 -6.020 1.00 . A A . 34 LYS HB2 1 1
12 21034 1 1 34 LYS HB3 H -1.744 -6.814 -7.051 1.00 . A A . 34 LYS HB3 1 1
12 21035 1 1 34 LYS HD2 H -5.239 -6.558 -8.267 1.00 . A A . 34 LYS HD2 1 1
12 21036 1 1 34 LYS HD3 H -3.720 -5.664 -8.191 1.00 . A A . 34 LYS HD3 1 1
12 21037 1 1 34 LYS HE2 H -3.430 -8.472 -9.082 1.00 . A A . 34 LYS HE2 1 1
12 21038 1 1 34 LYS HE3 H -4.336 -7.426 -10.194 1.00 . A A . 34 LYS HE3 1 1
12 21039 1 1 34 LYS HG2 H -3.668 -8.419 -7.076 1.00 . A A . 34 LYS HG2 1 1
12 21040 1 1 34 LYS HG3 H -4.616 -7.237 -6.174 1.00 . A A . 34 LYS HG3 1 1
12 21041 1 1 34 LYS HZ1 H -2.547 -5.742 -9.862 1.00 . A A . 34 LYS HZ1 1 1
12 21042 1 1 34 LYS HZ2 H -1.646 -6.924 -9.043 1.00 . A A . 34 LYS HZ2 1 1
12 21043 1 1 34 LYS HZ3 H -2.039 -7.141 -10.682 1.00 . A A . 34 LYS HZ3 1 1
12 21044 1 1 34 LYS N N -0.840 -6.914 -4.597 1.00 . A A . 34 LYS N 1 1
12 21045 1 1 34 LYS NZ N -2.371 -6.763 -9.771 1.00 . A A . 34 LYS NZ 1 1
12 21046 1 1 34 LYS O O -0.864 -9.309 -6.178 1.00 . A A . 34 LYS O 1 1
12 21047 1 1 35 VAL C C -3.350 -11.886 -6.369 1.00 . A A . 35 VAL C 1 1
12 21048 1 1 35 VAL CA C -2.331 -11.411 -5.322 1.00 . A A . 35 VAL CA 1 1
12 21049 1 1 35 VAL CB C -2.494 -12.196 -4.013 1.00 . A A . 35 VAL CB 1 1
12 21050 1 1 35 VAL CG1 C -2.214 -13.680 -4.267 1.00 . A A . 35 VAL CG1 1 1
12 21051 1 1 35 VAL CG2 C -1.506 -11.665 -2.969 1.00 . A A . 35 VAL CG2 1 1
12 21052 1 1 35 VAL H H -3.346 -9.741 -4.387 1.00 . A A . 35 VAL H 1 1
12 21053 1 1 35 VAL HA H -1.327 -11.528 -5.697 1.00 . A A . 35 VAL HA 1 1
12 21054 1 1 35 VAL HB H -3.504 -12.079 -3.648 1.00 . A A . 35 VAL HB 1 1
12 21055 1 1 35 VAL HG11 H -2.893 -14.050 -5.021 1.00 . A A . 35 VAL HG11 1 1
12 21056 1 1 35 VAL HG12 H -1.196 -13.801 -4.607 1.00 . A A . 35 VAL HG12 1 1
12 21057 1 1 35 VAL HG13 H -2.355 -14.235 -3.351 1.00 . A A . 35 VAL HG13 1 1
12 21058 1 1 35 VAL HG21 H -0.662 -11.216 -3.470 1.00 . A A . 35 VAL HG21 1 1
12 21059 1 1 35 VAL HG22 H -1.996 -10.925 -2.354 1.00 . A A . 35 VAL HG22 1 1
12 21060 1 1 35 VAL HG23 H -1.165 -12.480 -2.349 1.00 . A A . 35 VAL HG23 1 1
12 21061 1 1 35 VAL N N -2.588 -9.976 -4.971 1.00 . A A . 35 VAL N 1 1
12 21062 1 1 35 VAL O O -4.512 -12.080 -6.064 1.00 . A A . 35 VAL O 1 1
12 21063 1 1 36 VAL C C -3.350 -13.848 -9.300 1.00 . A A . 36 VAL C 1 1
12 21064 1 1 36 VAL CA C -3.875 -12.551 -8.656 1.00 . A A . 36 VAL CA 1 1
12 21065 1 1 36 VAL CB C -3.946 -11.408 -9.682 1.00 . A A . 36 VAL CB 1 1
12 21066 1 1 36 VAL CG1 C -2.567 -11.147 -10.297 1.00 . A A . 36 VAL CG1 1 1
12 21067 1 1 36 VAL CG2 C -4.929 -11.783 -10.793 1.00 . A A . 36 VAL CG2 1 1
12 21068 1 1 36 VAL H H -1.982 -11.929 -7.832 1.00 . A A . 36 VAL H 1 1
12 21069 1 1 36 VAL HA H -4.850 -12.717 -8.226 1.00 . A A . 36 VAL HA 1 1
12 21070 1 1 36 VAL HB H -4.292 -10.511 -9.189 1.00 . A A . 36 VAL HB 1 1
12 21071 1 1 36 VAL HG11 H -2.120 -12.083 -10.592 1.00 . A A . 36 VAL HG11 1 1
12 21072 1 1 36 VAL HG12 H -2.675 -10.512 -11.164 1.00 . A A . 36 VAL HG12 1 1
12 21073 1 1 36 VAL HG13 H -1.935 -10.658 -9.571 1.00 . A A . 36 VAL HG13 1 1
12 21074 1 1 36 VAL HG21 H -4.768 -12.811 -11.084 1.00 . A A . 36 VAL HG21 1 1
12 21075 1 1 36 VAL HG22 H -5.940 -11.663 -10.436 1.00 . A A . 36 VAL HG22 1 1
12 21076 1 1 36 VAL HG23 H -4.770 -11.139 -11.646 1.00 . A A . 36 VAL HG23 1 1
12 21077 1 1 36 VAL N N -2.925 -12.082 -7.602 1.00 . A A . 36 VAL N 1 1
12 21078 1 1 36 VAL O O -2.157 -14.001 -9.475 1.00 . A A . 36 VAL O 1 1
12 21079 1 1 37 PRO C C -3.367 -15.791 -11.703 1.00 . A A . 37 PRO C 1 1
12 21080 1 1 37 PRO CA C -3.828 -16.030 -10.257 1.00 . A A . 37 PRO CA 1 1
12 21081 1 1 37 PRO CB C -5.091 -16.887 -10.221 1.00 . A A . 37 PRO CB 1 1
12 21082 1 1 37 PRO CD C -5.713 -14.682 -9.464 1.00 . A A . 37 PRO CD 1 1
12 21083 1 1 37 PRO CG C -6.221 -15.909 -10.176 1.00 . A A . 37 PRO CG 1 1
12 21084 1 1 37 PRO HA H -3.046 -16.497 -9.681 1.00 . A A . 37 PRO HA 1 1
12 21085 1 1 37 PRO HB2 H -5.155 -17.498 -11.112 1.00 . A A . 37 PRO HB2 1 1
12 21086 1 1 37 PRO HB3 H -5.102 -17.505 -9.337 1.00 . A A . 37 PRO HB3 1 1
12 21087 1 1 37 PRO HD2 H -6.112 -13.789 -9.924 1.00 . A A . 37 PRO HD2 1 1
12 21088 1 1 37 PRO HD3 H -5.969 -14.718 -8.416 1.00 . A A . 37 PRO HD3 1 1
12 21089 1 1 37 PRO HG2 H -6.529 -15.656 -11.181 1.00 . A A . 37 PRO HG2 1 1
12 21090 1 1 37 PRO HG3 H -7.051 -16.329 -9.630 1.00 . A A . 37 PRO HG3 1 1
12 21091 1 1 37 PRO N N -4.250 -14.751 -9.632 1.00 . A A . 37 PRO N 1 1
12 21092 1 1 37 PRO O O -3.885 -14.925 -12.384 1.00 . A A . 37 PRO O 1 1
12 21093 1 1 38 ASN C C -2.499 -17.444 -14.502 1.00 . A A . 38 ASN C 1 1
12 21094 1 1 38 ASN CA C -1.922 -16.353 -13.587 1.00 . A A . 38 ASN CA 1 1
12 21095 1 1 38 ASN CB C -0.394 -16.457 -13.524 1.00 . A A . 38 ASN CB 1 1
12 21096 1 1 38 ASN CG C 0.209 -15.058 -13.352 1.00 . A A . 38 ASN CG 1 1
12 21097 1 1 38 ASN H H -1.997 -17.249 -11.615 1.00 . A A . 38 ASN H 1 1
12 21098 1 1 38 ASN HA H -2.208 -15.376 -13.945 1.00 . A A . 38 ASN HA 1 1
12 21099 1 1 38 ASN HB2 H -0.110 -17.077 -12.686 1.00 . A A . 38 ASN HB2 1 1
12 21100 1 1 38 ASN HB3 H -0.025 -16.896 -14.439 1.00 . A A . 38 ASN HB3 1 1
12 21101 1 1 38 ASN HD21 H 0.255 -15.136 -11.357 1.00 . A A . 38 ASN HD21 1 1
12 21102 1 1 38 ASN HD22 H 0.839 -13.698 -12.044 1.00 . A A . 38 ASN HD22 1 1
12 21103 1 1 38 ASN N N -2.402 -16.549 -12.179 1.00 . A A . 38 ASN N 1 1
12 21104 1 1 38 ASN ND2 N 0.455 -14.593 -12.151 1.00 . A A . 38 ASN ND2 1 1
12 21105 1 1 38 ASN O O -2.892 -18.492 -14.029 1.00 . A A . 38 ASN O 1 1
12 21106 1 1 38 ASN OD1 O 0.462 -14.374 -14.325 1.00 . A A . 38 ASN OD1 1 1
12 21107 1 1 39 PRO C C -2.086 -19.331 -16.929 1.00 . A A . 39 PRO C 1 1
12 21108 1 1 39 PRO CA C -3.074 -18.164 -16.752 1.00 . A A . 39 PRO CA 1 1
12 21109 1 1 39 PRO CB C -3.219 -17.370 -18.048 1.00 . A A . 39 PRO CB 1 1
12 21110 1 1 39 PRO CD C -2.088 -15.940 -16.466 1.00 . A A . 39 PRO CD 1 1
12 21111 1 1 39 PRO CG C -2.234 -16.252 -17.932 1.00 . A A . 39 PRO CG 1 1
12 21112 1 1 39 PRO HA H -4.037 -18.524 -16.429 1.00 . A A . 39 PRO HA 1 1
12 21113 1 1 39 PRO HB2 H -2.984 -17.995 -18.899 1.00 . A A . 39 PRO HB2 1 1
12 21114 1 1 39 PRO HB3 H -4.218 -16.972 -18.137 1.00 . A A . 39 PRO HB3 1 1
12 21115 1 1 39 PRO HD2 H -1.055 -15.725 -16.227 1.00 . A A . 39 PRO HD2 1 1
12 21116 1 1 39 PRO HD3 H -2.723 -15.113 -16.189 1.00 . A A . 39 PRO HD3 1 1
12 21117 1 1 39 PRO HG2 H -1.281 -16.558 -18.343 1.00 . A A . 39 PRO HG2 1 1
12 21118 1 1 39 PRO HG3 H -2.598 -15.381 -18.454 1.00 . A A . 39 PRO HG3 1 1
12 21119 1 1 39 PRO N N -2.534 -17.171 -15.790 1.00 . A A . 39 PRO N 1 1
12 21120 1 1 39 PRO O O -1.466 -19.469 -17.968 1.00 . A A . 39 PRO O 1 1
12 21121 1 1 40 PHE C C -1.444 -22.497 -15.171 1.00 . A A . 40 PHE C 1 1
12 21122 1 1 40 PHE CA C -0.982 -21.319 -16.049 1.00 . A A . 40 PHE CA 1 1
12 21123 1 1 40 PHE CB C 0.362 -20.772 -15.560 1.00 . A A . 40 PHE CB 1 1
12 21124 1 1 40 PHE CD1 C 1.566 -22.804 -14.681 1.00 . A A . 40 PHE CD1 1 1
12 21125 1 1 40 PHE CD2 C 2.260 -21.867 -16.808 1.00 . A A . 40 PHE CD2 1 1
12 21126 1 1 40 PHE CE1 C 2.547 -23.794 -14.797 1.00 . A A . 40 PHE CE1 1 1
12 21127 1 1 40 PHE CE2 C 3.242 -22.859 -16.923 1.00 . A A . 40 PHE CE2 1 1
12 21128 1 1 40 PHE CG C 1.422 -21.840 -15.687 1.00 . A A . 40 PHE CG 1 1
12 21129 1 1 40 PHE CZ C 3.386 -23.823 -15.918 1.00 . A A . 40 PHE CZ 1 1
12 21130 1 1 40 PHE H H -2.438 -20.046 -15.091 1.00 . A A . 40 PHE H 1 1
12 21131 1 1 40 PHE HA H -0.900 -21.629 -17.079 1.00 . A A . 40 PHE HA 1 1
12 21132 1 1 40 PHE HB2 H 0.640 -19.917 -16.158 1.00 . A A . 40 PHE HB2 1 1
12 21133 1 1 40 PHE HB3 H 0.274 -20.474 -14.526 1.00 . A A . 40 PHE HB3 1 1
12 21134 1 1 40 PHE HD1 H 0.919 -22.782 -13.817 1.00 . A A . 40 PHE HD1 1 1
12 21135 1 1 40 PHE HD2 H 2.149 -21.125 -17.583 1.00 . A A . 40 PHE HD2 1 1
12 21136 1 1 40 PHE HE1 H 2.657 -24.538 -14.021 1.00 . A A . 40 PHE HE1 1 1
12 21137 1 1 40 PHE HE2 H 3.889 -22.880 -17.788 1.00 . A A . 40 PHE HE2 1 1
12 21138 1 1 40 PHE HZ H 4.144 -24.587 -16.006 1.00 . A A . 40 PHE HZ 1 1
12 21139 1 1 40 PHE N N -1.933 -20.171 -15.925 1.00 . A A . 40 PHE N 1 1
12 21140 1 1 40 PHE O O -1.678 -23.585 -15.664 1.00 . A A . 40 PHE O 1 1
12 21141 1 1 41 SER C C -3.392 -23.068 -12.366 1.00 . A A . 41 SER C 1 1
12 21142 1 1 41 SER CA C -2.025 -23.402 -12.983 1.00 . A A . 41 SER CA 1 1
12 21143 1 1 41 SER CB C -0.954 -23.495 -11.896 1.00 . A A . 41 SER CB 1 1
12 21144 1 1 41 SER H H -1.387 -21.407 -13.491 1.00 . A A . 41 SER H 1 1
12 21145 1 1 41 SER HA H -2.075 -24.329 -13.531 1.00 . A A . 41 SER HA 1 1
12 21146 1 1 41 SER HB2 H -0.464 -22.542 -11.788 1.00 . A A . 41 SER HB2 1 1
12 21147 1 1 41 SER HB3 H -1.418 -23.767 -10.958 1.00 . A A . 41 SER HB3 1 1
12 21148 1 1 41 SER HG H -0.341 -25.337 -12.023 1.00 . A A . 41 SER HG 1 1
12 21149 1 1 41 SER N N -1.578 -22.291 -13.877 1.00 . A A . 41 SER N 1 1
12 21150 1 1 41 SER O O -3.759 -21.912 -12.262 1.00 . A A . 41 SER O 1 1
12 21151 1 1 41 SER OG O 0.006 -24.476 -12.266 1.00 . A A . 41 SER OG 1 1
12 21152 1 1 42 GLU C C -5.404 -23.886 -9.807 1.00 . A A . 42 GLU C 1 1
12 21153 1 1 42 GLU CA C -5.488 -23.781 -11.338 1.00 . A A . 42 GLU CA 1 1
12 21154 1 1 42 GLU CB C -6.438 -24.845 -11.900 1.00 . A A . 42 GLU CB 1 1
12 21155 1 1 42 GLU CD C -7.669 -25.584 -13.946 1.00 . A A . 42 GLU CD 1 1
12 21156 1 1 42 GLU CG C -6.564 -24.669 -13.415 1.00 . A A . 42 GLU CG 1 1
12 21157 1 1 42 GLU H H -3.834 -24.994 -12.036 1.00 . A A . 42 GLU H 1 1
12 21158 1 1 42 GLU HA H -5.828 -22.798 -11.626 1.00 . A A . 42 GLU HA 1 1
12 21159 1 1 42 GLU HB2 H -6.047 -25.828 -11.682 1.00 . A A . 42 GLU HB2 1 1
12 21160 1 1 42 GLU HB3 H -7.411 -24.735 -11.445 1.00 . A A . 42 GLU HB3 1 1
12 21161 1 1 42 GLU HG2 H -6.809 -23.640 -13.639 1.00 . A A . 42 GLU HG2 1 1
12 21162 1 1 42 GLU HG3 H -5.628 -24.926 -13.887 1.00 . A A . 42 GLU HG3 1 1
12 21163 1 1 42 GLU N N -4.148 -24.064 -11.951 1.00 . A A . 42 GLU N 1 1
12 21164 1 1 42 GLU O O -5.856 -23.004 -9.100 1.00 . A A . 42 GLU O 1 1
12 21165 1 1 42 GLU OE1 O -8.827 -25.256 -13.749 1.00 . A A . 42 GLU OE1 1 1
12 21166 1 1 42 GLU OE2 O -7.337 -26.596 -14.540 1.00 . A A . 42 GLU OE2 1 1
12 21167 1 1 43 SER C C -3.908 -23.923 -7.211 1.00 . A A . 43 SER C 1 1
12 21168 1 1 43 SER CA C -4.731 -25.085 -7.787 1.00 . A A . 43 SER CA 1 1
12 21169 1 1 43 SER CB C -4.027 -26.422 -7.504 1.00 . A A . 43 SER CB 1 1
12 21170 1 1 43 SER H H -4.469 -25.657 -9.877 1.00 . A A . 43 SER H 1 1
12 21171 1 1 43 SER HA H -5.718 -25.092 -7.350 1.00 . A A . 43 SER HA 1 1
12 21172 1 1 43 SER HB2 H -4.716 -27.235 -7.663 1.00 . A A . 43 SER HB2 1 1
12 21173 1 1 43 SER HB3 H -3.184 -26.532 -8.174 1.00 . A A . 43 SER HB3 1 1
12 21174 1 1 43 SER HG H -2.961 -27.167 -6.057 1.00 . A A . 43 SER HG 1 1
12 21175 1 1 43 SER N N -4.830 -24.953 -9.286 1.00 . A A . 43 SER N 1 1
12 21176 1 1 43 SER O O -4.241 -23.380 -6.176 1.00 . A A . 43 SER O 1 1
12 21177 1 1 43 SER OG O -3.583 -26.442 -6.154 1.00 . A A . 43 SER OG 1 1
12 21178 1 1 44 GLY C C -1.625 -21.474 -8.512 1.00 . A A . 44 GLY C 1 1
12 21179 1 1 44 GLY CA C -2.003 -22.409 -7.353 1.00 . A A . 44 GLY CA 1 1
12 21180 1 1 44 GLY H H -2.576 -23.981 -8.709 1.00 . A A . 44 GLY H 1 1
12 21181 1 1 44 GLY HA2 H -1.103 -22.802 -6.906 1.00 . A A . 44 GLY HA2 1 1
12 21182 1 1 44 GLY HA3 H -2.565 -21.858 -6.612 1.00 . A A . 44 GLY HA3 1 1
12 21183 1 1 44 GLY N N -2.834 -23.535 -7.873 1.00 . A A . 44 GLY N 1 1
12 21184 1 1 44 GLY O O -2.310 -21.425 -9.517 1.00 . A A . 44 GLY O 1 1
12 21185 1 1 45 GLY C C -0.552 -18.373 -9.136 1.00 . A A . 45 GLY C 1 1
12 21186 1 1 45 GLY CA C -0.136 -19.809 -9.486 1.00 . A A . 45 GLY CA 1 1
12 21187 1 1 45 GLY H H 0.002 -20.782 -7.569 1.00 . A A . 45 GLY H 1 1
12 21188 1 1 45 GLY HA2 H -0.621 -20.106 -10.403 1.00 . A A . 45 GLY HA2 1 1
12 21189 1 1 45 GLY HA3 H 0.937 -19.854 -9.614 1.00 . A A . 45 GLY HA3 1 1
12 21190 1 1 45 GLY N N -0.543 -20.733 -8.386 1.00 . A A . 45 GLY N 1 1
12 21191 1 1 45 GLY O O -1.161 -17.691 -9.938 1.00 . A A . 45 GLY O 1 1
12 21192 1 1 46 ASP C C 0.649 -15.669 -7.312 1.00 . A A . 46 ASP C 1 1
12 21193 1 1 46 ASP CA C -0.611 -16.512 -7.561 1.00 . A A . 46 ASP CA 1 1
12 21194 1 1 46 ASP CB C -1.418 -16.665 -6.271 1.00 . A A . 46 ASP CB 1 1
12 21195 1 1 46 ASP CG C -2.742 -17.368 -6.578 1.00 . A A . 46 ASP CG 1 1
12 21196 1 1 46 ASP H H 0.264 -18.465 -7.307 1.00 . A A . 46 ASP H 1 1
12 21197 1 1 46 ASP HA H -1.222 -16.063 -8.328 1.00 . A A . 46 ASP HA 1 1
12 21198 1 1 46 ASP HB2 H -0.854 -17.251 -5.560 1.00 . A A . 46 ASP HB2 1 1
12 21199 1 1 46 ASP HB3 H -1.619 -15.690 -5.855 1.00 . A A . 46 ASP HB3 1 1
12 21200 1 1 46 ASP N N -0.230 -17.905 -7.946 1.00 . A A . 46 ASP N 1 1
12 21201 1 1 46 ASP O O 1.550 -16.091 -6.610 1.00 . A A . 46 ASP O 1 1
12 21202 1 1 46 ASP OD1 O -2.698 -18.499 -7.031 1.00 . A A . 46 ASP OD1 1 1
12 21203 1 1 46 ASP OD2 O -3.777 -16.763 -6.353 1.00 . A A . 46 ASP OD2 1 1
12 21204 1 1 47 MET C C 1.551 -12.326 -6.955 1.00 . A A . 47 MET C 1 1
12 21205 1 1 47 MET CA C 1.935 -13.628 -7.671 1.00 . A A . 47 MET CA 1 1
12 21206 1 1 47 MET CB C 2.461 -13.334 -9.076 1.00 . A A . 47 MET CB 1 1
12 21207 1 1 47 MET CE C 6.295 -14.732 -8.773 1.00 . A A . 47 MET CE 1 1
12 21208 1 1 47 MET CG C 3.991 -13.325 -9.057 1.00 . A A . 47 MET CG 1 1
12 21209 1 1 47 MET H H -0.006 -14.154 -8.448 1.00 . A A . 47 MET H 1 1
12 21210 1 1 47 MET HA H 2.681 -14.161 -7.102 1.00 . A A . 47 MET HA 1 1
12 21211 1 1 47 MET HB2 H 2.113 -14.096 -9.758 1.00 . A A . 47 MET HB2 1 1
12 21212 1 1 47 MET HB3 H 2.101 -12.369 -9.400 1.00 . A A . 47 MET HB3 1 1
12 21213 1 1 47 MET HE1 H 6.379 -13.742 -8.353 1.00 . A A . 47 MET HE1 1 1
12 21214 1 1 47 MET HE2 H 6.526 -15.464 -8.013 1.00 . A A . 47 MET HE2 1 1
12 21215 1 1 47 MET HE3 H 6.988 -14.830 -9.598 1.00 . A A . 47 MET HE3 1 1
12 21216 1 1 47 MET HG2 H 4.356 -12.656 -9.823 1.00 . A A . 47 MET HG2 1 1
12 21217 1 1 47 MET HG3 H 4.337 -12.989 -8.091 1.00 . A A . 47 MET HG3 1 1
12 21218 1 1 47 MET N N 0.728 -14.483 -7.881 1.00 . A A . 47 MET N 1 1
12 21219 1 1 47 MET O O 0.440 -11.847 -7.085 1.00 . A A . 47 MET O 1 1
12 21220 1 1 47 MET SD S 4.608 -14.997 -9.372 1.00 . A A . 47 MET SD 1 1
12 21221 1 1 48 LYS C C 3.254 -9.436 -5.724 1.00 . A A . 48 LYS C 1 1
12 21222 1 1 48 LYS CA C 2.144 -10.472 -5.485 1.00 . A A . 48 LYS CA 1 1
12 21223 1 1 48 LYS CB C 2.057 -10.850 -4.001 1.00 . A A . 48 LYS CB 1 1
12 21224 1 1 48 LYS CD C 3.364 -11.596 -2.005 1.00 . A A . 48 LYS CD 1 1
12 21225 1 1 48 LYS CE C 4.171 -12.829 -1.593 1.00 . A A . 48 LYS CE 1 1
12 21226 1 1 48 LYS CG C 3.381 -11.461 -3.530 1.00 . A A . 48 LYS CG 1 1
12 21227 1 1 48 LYS H H 3.357 -12.142 -6.111 1.00 . A A . 48 LYS H 1 1
12 21228 1 1 48 LYS HA H 1.195 -10.082 -5.819 1.00 . A A . 48 LYS HA 1 1
12 21229 1 1 48 LYS HB2 H 1.844 -9.965 -3.419 1.00 . A A . 48 LYS HB2 1 1
12 21230 1 1 48 LYS HB3 H 1.264 -11.569 -3.861 1.00 . A A . 48 LYS HB3 1 1
12 21231 1 1 48 LYS HD2 H 3.802 -10.714 -1.562 1.00 . A A . 48 LYS HD2 1 1
12 21232 1 1 48 LYS HD3 H 2.346 -11.705 -1.664 1.00 . A A . 48 LYS HD3 1 1
12 21233 1 1 48 LYS HE2 H 3.848 -13.695 -2.156 1.00 . A A . 48 LYS HE2 1 1
12 21234 1 1 48 LYS HE3 H 5.226 -12.656 -1.739 1.00 . A A . 48 LYS HE3 1 1
12 21235 1 1 48 LYS HG2 H 3.507 -12.436 -3.975 1.00 . A A . 48 LYS HG2 1 1
12 21236 1 1 48 LYS HG3 H 4.199 -10.821 -3.822 1.00 . A A . 48 LYS HG3 1 1
12 21237 1 1 48 LYS HZ1 H 4.033 -12.115 0.357 1.00 . A A . 48 LYS HZ1 1 1
12 21238 1 1 48 LYS HZ2 H 2.891 -13.313 -0.024 1.00 . A A . 48 LYS HZ2 1 1
12 21239 1 1 48 LYS HZ3 H 4.513 -13.737 0.249 1.00 . A A . 48 LYS HZ3 1 1
12 21240 1 1 48 LYS N N 2.463 -11.744 -6.203 1.00 . A A . 48 LYS N 1 1
12 21241 1 1 48 LYS NZ N 3.881 -13.012 -0.143 1.00 . A A . 48 LYS NZ 1 1
12 21242 1 1 48 LYS O O 4.422 -9.774 -5.775 1.00 . A A . 48 LYS O 1 1
12 21243 1 1 49 GLU C C 3.884 -6.081 -5.000 1.00 . A A . 49 GLU C 1 1
12 21244 1 1 49 GLU CA C 3.938 -7.130 -6.118 1.00 . A A . 49 GLU CA 1 1
12 21245 1 1 49 GLU CB C 3.564 -6.509 -7.461 1.00 . A A . 49 GLU CB 1 1
12 21246 1 1 49 GLU CD C 3.519 -6.868 -9.934 1.00 . A A . 49 GLU CD 1 1
12 21247 1 1 49 GLU CG C 3.858 -7.505 -8.585 1.00 . A A . 49 GLU CG 1 1
12 21248 1 1 49 GLU H H 1.953 -7.913 -5.842 1.00 . A A . 49 GLU H 1 1
12 21249 1 1 49 GLU HA H 4.919 -7.576 -6.175 1.00 . A A . 49 GLU HA 1 1
12 21250 1 1 49 GLU HB2 H 2.512 -6.263 -7.463 1.00 . A A . 49 GLU HB2 1 1
12 21251 1 1 49 GLU HB3 H 4.144 -5.615 -7.615 1.00 . A A . 49 GLU HB3 1 1
12 21252 1 1 49 GLU HG2 H 4.906 -7.771 -8.565 1.00 . A A . 49 GLU HG2 1 1
12 21253 1 1 49 GLU HG3 H 3.259 -8.391 -8.447 1.00 . A A . 49 GLU HG3 1 1
12 21254 1 1 49 GLU N N 2.902 -8.175 -5.879 1.00 . A A . 49 GLU N 1 1
12 21255 1 1 49 GLU O O 2.924 -6.022 -4.261 1.00 . A A . 49 GLU O 1 1
12 21256 1 1 49 GLU OE1 O 2.565 -6.110 -9.987 1.00 . A A . 49 GLU OE1 1 1
12 21257 1 1 49 GLU OE2 O 4.220 -7.150 -10.893 1.00 . A A . 49 GLU OE2 1 1
12 21258 1 1 50 TRP C C 4.817 -2.815 -4.370 1.00 . A A . 50 TRP C 1 1
12 21259 1 1 50 TRP CA C 4.876 -4.225 -3.775 1.00 . A A . 50 TRP CA 1 1
12 21260 1 1 50 TRP CB C 6.193 -4.384 -3.021 1.00 . A A . 50 TRP CB 1 1
12 21261 1 1 50 TRP CD1 C 7.295 -6.565 -2.448 1.00 . A A . 50 TRP CD1 1 1
12 21262 1 1 50 TRP CD2 C 5.274 -6.350 -1.478 1.00 . A A . 50 TRP CD2 1 1
12 21263 1 1 50 TRP CE2 C 5.790 -7.607 -1.078 1.00 . A A . 50 TRP CE2 1 1
12 21264 1 1 50 TRP CE3 C 4.001 -5.972 -0.999 1.00 . A A . 50 TRP CE3 1 1
12 21265 1 1 50 TRP CG C 6.254 -5.712 -2.350 1.00 . A A . 50 TRP CG 1 1
12 21266 1 1 50 TRP CH2 C 3.814 -8.065 0.233 1.00 . A A . 50 TRP CH2 1 1
12 21267 1 1 50 TRP CZ2 C 5.073 -8.456 -0.233 1.00 . A A . 50 TRP CZ2 1 1
12 21268 1 1 50 TRP CZ3 C 3.279 -6.825 -0.150 1.00 . A A . 50 TRP CZ3 1 1
12 21269 1 1 50 TRP H H 5.678 -5.315 -5.460 1.00 . A A . 50 TRP H 1 1
12 21270 1 1 50 TRP HA H 4.046 -4.392 -3.110 1.00 . A A . 50 TRP HA 1 1
12 21271 1 1 50 TRP HB2 H 7.014 -4.299 -3.717 1.00 . A A . 50 TRP HB2 1 1
12 21272 1 1 50 TRP HB3 H 6.275 -3.603 -2.279 1.00 . A A . 50 TRP HB3 1 1
12 21273 1 1 50 TRP HD1 H 8.194 -6.395 -3.022 1.00 . A A . 50 TRP HD1 1 1
12 21274 1 1 50 TRP HE1 H 7.626 -8.456 -1.601 1.00 . A A . 50 TRP HE1 1 1
12 21275 1 1 50 TRP HE3 H 3.576 -5.020 -1.287 1.00 . A A . 50 TRP HE3 1 1
12 21276 1 1 50 TRP HH2 H 3.253 -8.716 0.886 1.00 . A A . 50 TRP HH2 1 1
12 21277 1 1 50 TRP HZ2 H 5.487 -9.410 0.059 1.00 . A A . 50 TRP HZ2 1 1
12 21278 1 1 50 TRP HZ3 H 2.306 -6.522 0.215 1.00 . A A . 50 TRP HZ3 1 1
12 21279 1 1 50 TRP N N 4.902 -5.257 -4.859 1.00 . A A . 50 TRP N 1 1
12 21280 1 1 50 TRP NE1 N 7.026 -7.688 -1.696 1.00 . A A . 50 TRP NE1 1 1
12 21281 1 1 50 TRP O O 5.641 -2.460 -5.192 1.00 . A A . 50 TRP O 1 1
12 21282 1 1 51 TYR C C 3.221 0.375 -3.465 1.00 . A A . 51 TYR C 1 1
12 21283 1 1 51 TYR CA C 3.837 -0.598 -4.479 1.00 . A A . 51 TYR CA 1 1
12 21284 1 1 51 TYR CB C 3.068 -0.612 -5.807 1.00 . A A . 51 TYR CB 1 1
12 21285 1 1 51 TYR CD1 C 0.640 -1.068 -5.256 1.00 . A A . 51 TYR CD1 1 1
12 21286 1 1 51 TYR CD2 C 1.947 -2.799 -6.339 1.00 . A A . 51 TYR CD2 1 1
12 21287 1 1 51 TYR CE1 C -0.483 -1.903 -5.285 1.00 . A A . 51 TYR CE1 1 1
12 21288 1 1 51 TYR CE2 C 0.828 -3.635 -6.361 1.00 . A A . 51 TYR CE2 1 1
12 21289 1 1 51 TYR CG C 1.857 -1.519 -5.784 1.00 . A A . 51 TYR CG 1 1
12 21290 1 1 51 TYR CZ C -0.388 -3.187 -5.837 1.00 . A A . 51 TYR CZ 1 1
12 21291 1 1 51 TYR H H 3.235 -2.277 -3.259 1.00 . A A . 51 TYR H 1 1
12 21292 1 1 51 TYR HA H 4.850 -0.282 -4.675 1.00 . A A . 51 TYR HA 1 1
12 21293 1 1 51 TYR HB2 H 2.748 0.391 -6.039 1.00 . A A . 51 TYR HB2 1 1
12 21294 1 1 51 TYR HB3 H 3.742 -0.951 -6.575 1.00 . A A . 51 TYR HB3 1 1
12 21295 1 1 51 TYR HD1 H 0.568 -0.081 -4.824 1.00 . A A . 51 TYR HD1 1 1
12 21296 1 1 51 TYR HD2 H 2.886 -3.145 -6.743 1.00 . A A . 51 TYR HD2 1 1
12 21297 1 1 51 TYR HE1 H -1.423 -1.558 -4.881 1.00 . A A . 51 TYR HE1 1 1
12 21298 1 1 51 TYR HE2 H 0.902 -4.624 -6.791 1.00 . A A . 51 TYR HE2 1 1
12 21299 1 1 51 TYR HH H -1.980 -3.813 -6.675 1.00 . A A . 51 TYR HH 1 1
12 21300 1 1 51 TYR N N 3.881 -1.992 -3.943 1.00 . A A . 51 TYR N 1 1
12 21301 1 1 51 TYR O O 2.778 -0.021 -2.407 1.00 . A A . 51 TYR O 1 1
12 21302 1 1 51 TYR OH O -1.494 -4.006 -5.870 1.00 . A A . 51 TYR OH 1 1
12 21303 1 1 52 HIS C C 1.193 2.803 -2.830 1.00 . A A . 52 HIS C 1 1
12 21304 1 1 52 HIS CA C 2.721 2.677 -2.785 1.00 . A A . 52 HIS CA 1 1
12 21305 1 1 52 HIS CB C 3.354 4.021 -3.189 1.00 . A A . 52 HIS CB 1 1
12 21306 1 1 52 HIS CD2 C 5.796 3.814 -2.255 1.00 . A A . 52 HIS CD2 1 1
12 21307 1 1 52 HIS CE1 C 6.864 3.653 -4.153 1.00 . A A . 52 HIS CE1 1 1
12 21308 1 1 52 HIS CG C 4.849 3.877 -3.250 1.00 . A A . 52 HIS CG 1 1
12 21309 1 1 52 HIS H H 3.647 1.950 -4.620 1.00 . A A . 52 HIS H 1 1
12 21310 1 1 52 HIS HA H 3.038 2.422 -1.787 1.00 . A A . 52 HIS HA 1 1
12 21311 1 1 52 HIS HB2 H 2.982 4.317 -4.157 1.00 . A A . 52 HIS HB2 1 1
12 21312 1 1 52 HIS HB3 H 3.096 4.773 -2.459 1.00 . A A . 52 HIS HB3 1 1
12 21313 1 1 52 HIS HD2 H 5.602 3.864 -1.195 1.00 . A A . 52 HIS HD2 1 1
12 21314 1 1 52 HIS HE1 H 7.669 3.569 -4.868 1.00 . A A . 52 HIS HE1 1 1
12 21315 1 1 52 HIS HE2 H 7.890 3.603 -2.370 1.00 . A A . 52 HIS HE2 1 1
12 21316 1 1 52 HIS N N 3.247 1.656 -3.765 1.00 . A A . 52 HIS N 1 1
12 21317 1 1 52 HIS ND1 N 5.547 3.768 -4.468 1.00 . A A . 52 HIS ND1 1 1
12 21318 1 1 52 HIS NE2 N 7.034 3.675 -2.842 1.00 . A A . 52 HIS NE2 1 1
12 21319 1 1 52 HIS O O 0.532 2.189 -3.647 1.00 . A A . 52 HIS O 1 1
12 21320 1 1 53 ILE C C -1.195 4.963 -2.926 1.00 . A A . 53 ILE C 1 1
12 21321 1 1 53 ILE CA C -0.854 3.823 -1.960 1.00 . A A . 53 ILE CA 1 1
12 21322 1 1 53 ILE CB C -1.242 4.185 -0.515 1.00 . A A . 53 ILE CB 1 1
12 21323 1 1 53 ILE CD1 C -1.475 3.213 1.807 1.00 . A A . 53 ILE CD1 1 1
12 21324 1 1 53 ILE CG1 C -0.914 2.989 0.397 1.00 . A A . 53 ILE CG1 1 1
12 21325 1 1 53 ILE CG2 C -2.743 4.508 -0.451 1.00 . A A . 53 ILE CG2 1 1
12 21326 1 1 53 ILE H H 1.195 4.128 -1.323 1.00 . A A . 53 ILE H 1 1
12 21327 1 1 53 ILE HA H -1.351 2.914 -2.262 1.00 . A A . 53 ILE HA 1 1
12 21328 1 1 53 ILE HB H -0.676 5.049 -0.197 1.00 . A A . 53 ILE HB 1 1
12 21329 1 1 53 ILE HD11 H -1.237 4.215 2.133 1.00 . A A . 53 ILE HD11 1 1
12 21330 1 1 53 ILE HD12 H -2.550 3.086 1.787 1.00 . A A . 53 ILE HD12 1 1
12 21331 1 1 53 ILE HD13 H -1.038 2.497 2.488 1.00 . A A . 53 ILE HD13 1 1
12 21332 1 1 53 ILE HG12 H -1.348 2.095 -0.020 1.00 . A A . 53 ILE HG12 1 1
12 21333 1 1 53 ILE HG13 H 0.158 2.871 0.457 1.00 . A A . 53 ILE HG13 1 1
12 21334 1 1 53 ILE HG21 H -2.990 5.234 -1.212 1.00 . A A . 53 ILE HG21 1 1
12 21335 1 1 53 ILE HG22 H -3.308 3.606 -0.615 1.00 . A A . 53 ILE HG22 1 1
12 21336 1 1 53 ILE HG23 H -2.984 4.911 0.521 1.00 . A A . 53 ILE HG23 1 1
12 21337 1 1 53 ILE N N 0.632 3.625 -1.960 1.00 . A A . 53 ILE N 1 1
12 21338 1 1 53 ILE O O -1.986 4.792 -3.830 1.00 . A A . 53 ILE O 1 1
12 21339 1 1 54 LYS C C -0.636 6.796 -5.160 1.00 . A A . 54 LYS C 1 1
12 21340 1 1 54 LYS CA C -0.880 7.260 -3.715 1.00 . A A . 54 LYS CA 1 1
12 21341 1 1 54 LYS CB C 0.081 8.406 -3.356 1.00 . A A . 54 LYS CB 1 1
12 21342 1 1 54 LYS CD C 1.080 10.350 -4.571 1.00 . A A . 54 LYS CD 1 1
12 21343 1 1 54 LYS CE C 0.830 11.347 -5.706 1.00 . A A . 54 LYS CE 1 1
12 21344 1 1 54 LYS CG C -0.223 9.622 -4.234 1.00 . A A . 54 LYS CG 1 1
12 21345 1 1 54 LYS H H 0.068 6.241 -2.031 1.00 . A A . 54 LYS H 1 1
12 21346 1 1 54 LYS HA H -1.900 7.583 -3.601 1.00 . A A . 54 LYS HA 1 1
12 21347 1 1 54 LYS HB2 H -0.048 8.670 -2.316 1.00 . A A . 54 LYS HB2 1 1
12 21348 1 1 54 LYS HB3 H 1.099 8.088 -3.524 1.00 . A A . 54 LYS HB3 1 1
12 21349 1 1 54 LYS HD2 H 1.433 10.879 -3.698 1.00 . A A . 54 LYS HD2 1 1
12 21350 1 1 54 LYS HD3 H 1.824 9.632 -4.883 1.00 . A A . 54 LYS HD3 1 1
12 21351 1 1 54 LYS HE2 H 1.712 11.437 -6.326 1.00 . A A . 54 LYS HE2 1 1
12 21352 1 1 54 LYS HE3 H -0.018 11.039 -6.297 1.00 . A A . 54 LYS HE3 1 1
12 21353 1 1 54 LYS HG2 H -0.700 9.297 -5.148 1.00 . A A . 54 LYS HG2 1 1
12 21354 1 1 54 LYS HG3 H -0.881 10.294 -3.703 1.00 . A A . 54 LYS HG3 1 1
12 21355 1 1 54 LYS HZ1 H 1.292 12.848 -4.340 1.00 . A A . 54 LYS HZ1 1 1
12 21356 1 1 54 LYS HZ2 H 0.487 13.399 -5.731 1.00 . A A . 54 LYS HZ2 1 1
12 21357 1 1 54 LYS HZ3 H -0.372 12.569 -4.527 1.00 . A A . 54 LYS HZ3 1 1
12 21358 1 1 54 LYS N N -0.586 6.126 -2.763 1.00 . A A . 54 LYS N 1 1
12 21359 1 1 54 LYS NZ N 0.537 12.638 -5.025 1.00 . A A . 54 LYS NZ 1 1
12 21360 1 1 54 LYS O O -1.361 7.164 -6.063 1.00 . A A . 54 LYS O 1 1
12 21361 1 1 55 CYS C C -0.579 4.643 -7.241 1.00 . A A . 55 CYS C 1 1
12 21362 1 1 55 CYS CA C 0.626 5.469 -6.774 1.00 . A A . 55 CYS CA 1 1
12 21363 1 1 55 CYS CB C 1.862 4.557 -6.698 1.00 . A A . 55 CYS CB 1 1
12 21364 1 1 55 CYS H H 0.937 5.672 -4.632 1.00 . A A . 55 CYS H 1 1
12 21365 1 1 55 CYS HA H 0.797 6.289 -7.443 1.00 . A A . 55 CYS HA 1 1
12 21366 1 1 55 CYS HB2 H 1.847 4.022 -5.761 1.00 . A A . 55 CYS HB2 1 1
12 21367 1 1 55 CYS HB3 H 1.820 3.848 -7.506 1.00 . A A . 55 CYS HB3 1 1
12 21368 1 1 55 CYS N N 0.370 5.970 -5.381 1.00 . A A . 55 CYS N 1 1
12 21369 1 1 55 CYS O O -1.125 4.879 -8.303 1.00 . A A . 55 CYS O 1 1
12 21370 1 1 55 CYS SG S 3.403 5.514 -6.808 1.00 . A A . 55 CYS SG 1 1
12 21371 1 1 56 MET C C -3.454 3.696 -6.820 1.00 . A A . 56 MET C 1 1
12 21372 1 1 56 MET CA C -2.184 2.840 -6.860 1.00 . A A . 56 MET CA 1 1
12 21373 1 1 56 MET CB C -2.285 1.686 -5.850 1.00 . A A . 56 MET CB 1 1
12 21374 1 1 56 MET CE C -3.645 -0.955 -8.601 1.00 . A A . 56 MET CE 1 1
12 21375 1 1 56 MET CG C -3.194 0.592 -6.415 1.00 . A A . 56 MET CG 1 1
12 21376 1 1 56 MET H H -0.544 3.512 -5.591 1.00 . A A . 56 MET H 1 1
12 21377 1 1 56 MET HA H -2.035 2.450 -7.851 1.00 . A A . 56 MET HA 1 1
12 21378 1 1 56 MET HB2 H -1.301 1.279 -5.668 1.00 . A A . 56 MET HB2 1 1
12 21379 1 1 56 MET HB3 H -2.701 2.052 -4.923 1.00 . A A . 56 MET HB3 1 1
12 21380 1 1 56 MET HE1 H -4.572 -0.740 -8.093 1.00 . A A . 56 MET HE1 1 1
12 21381 1 1 56 MET HE2 H -3.616 -0.416 -9.538 1.00 . A A . 56 MET HE2 1 1
12 21382 1 1 56 MET HE3 H -3.577 -2.018 -8.789 1.00 . A A . 56 MET HE3 1 1
12 21383 1 1 56 MET HG2 H -3.565 -0.021 -5.606 1.00 . A A . 56 MET HG2 1 1
12 21384 1 1 56 MET HG3 H -4.025 1.045 -6.933 1.00 . A A . 56 MET HG3 1 1
12 21385 1 1 56 MET N N -1.002 3.677 -6.450 1.00 . A A . 56 MET N 1 1
12 21386 1 1 56 MET O O -4.276 3.631 -7.716 1.00 . A A . 56 MET O 1 1
12 21387 1 1 56 MET SD S -2.252 -0.438 -7.568 1.00 . A A . 56 MET SD 1 1
12 21388 1 1 57 PHE C C -4.800 6.434 -6.859 1.00 . A A . 57 PHE C 1 1
12 21389 1 1 57 PHE CA C -4.841 5.383 -5.735 1.00 . A A . 57 PHE CA 1 1
12 21390 1 1 57 PHE CB C -4.846 6.057 -4.351 1.00 . A A . 57 PHE CB 1 1
12 21391 1 1 57 PHE CD1 C -6.973 5.289 -3.221 1.00 . A A . 57 PHE CD1 1 1
12 21392 1 1 57 PHE CD2 C -4.876 4.257 -2.572 1.00 . A A . 57 PHE CD2 1 1
12 21393 1 1 57 PHE CE1 C -7.653 4.479 -2.303 1.00 . A A . 57 PHE CE1 1 1
12 21394 1 1 57 PHE CE2 C -5.559 3.448 -1.654 1.00 . A A . 57 PHE CE2 1 1
12 21395 1 1 57 PHE CG C -5.583 5.179 -3.359 1.00 . A A . 57 PHE CG 1 1
12 21396 1 1 57 PHE CZ C -6.947 3.559 -1.521 1.00 . A A . 57 PHE CZ 1 1
12 21397 1 1 57 PHE H H -2.929 4.560 -5.094 1.00 . A A . 57 PHE H 1 1
12 21398 1 1 57 PHE HA H -5.722 4.774 -5.846 1.00 . A A . 57 PHE HA 1 1
12 21399 1 1 57 PHE HB2 H -3.829 6.203 -4.017 1.00 . A A . 57 PHE HB2 1 1
12 21400 1 1 57 PHE HB3 H -5.342 7.014 -4.419 1.00 . A A . 57 PHE HB3 1 1
12 21401 1 1 57 PHE HD1 H -7.520 5.997 -3.822 1.00 . A A . 57 PHE HD1 1 1
12 21402 1 1 57 PHE HD2 H -3.808 4.169 -2.676 1.00 . A A . 57 PHE HD2 1 1
12 21403 1 1 57 PHE HE1 H -8.725 4.565 -2.199 1.00 . A A . 57 PHE HE1 1 1
12 21404 1 1 57 PHE HE2 H -5.012 2.740 -1.047 1.00 . A A . 57 PHE HE2 1 1
12 21405 1 1 57 PHE HZ H -7.472 2.935 -0.813 1.00 . A A . 57 PHE HZ 1 1
12 21406 1 1 57 PHE N N -3.616 4.513 -5.800 1.00 . A A . 57 PHE N 1 1
12 21407 1 1 57 PHE O O -5.834 6.831 -7.365 1.00 . A A . 57 PHE O 1 1
12 21408 1 1 58 GLU C C -3.898 7.180 -9.720 1.00 . A A . 58 GLU C 1 1
12 21409 1 1 58 GLU CA C -3.573 7.884 -8.398 1.00 . A A . 58 GLU CA 1 1
12 21410 1 1 58 GLU CB C -2.145 8.452 -8.425 1.00 . A A . 58 GLU CB 1 1
12 21411 1 1 58 GLU CD C -0.595 9.717 -9.921 1.00 . A A . 58 GLU CD 1 1
12 21412 1 1 58 GLU CG C -2.051 9.551 -9.486 1.00 . A A . 58 GLU CG 1 1
12 21413 1 1 58 GLU H H -2.787 6.535 -6.877 1.00 . A A . 58 GLU H 1 1
12 21414 1 1 58 GLU HA H -4.283 8.674 -8.218 1.00 . A A . 58 GLU HA 1 1
12 21415 1 1 58 GLU HB2 H -1.903 8.865 -7.455 1.00 . A A . 58 GLU HB2 1 1
12 21416 1 1 58 GLU HB3 H -1.448 7.663 -8.664 1.00 . A A . 58 GLU HB3 1 1
12 21417 1 1 58 GLU HG2 H -2.655 9.279 -10.339 1.00 . A A . 58 GLU HG2 1 1
12 21418 1 1 58 GLU HG3 H -2.410 10.482 -9.073 1.00 . A A . 58 GLU HG3 1 1
12 21419 1 1 58 GLU N N -3.624 6.877 -7.279 1.00 . A A . 58 GLU N 1 1
12 21420 1 1 58 GLU O O -4.621 7.709 -10.544 1.00 . A A . 58 GLU O 1 1
12 21421 1 1 58 GLU OE1 O 0.262 9.755 -9.054 1.00 . A A . 58 GLU OE1 1 1
12 21422 1 1 58 GLU OE2 O -0.361 9.802 -11.116 1.00 . A A . 58 GLU OE2 1 1
12 21423 1 1 59 LYS C C -5.225 5.063 -11.325 1.00 . A A . 59 LYS C 1 1
12 21424 1 1 59 LYS CA C -3.705 5.246 -11.207 1.00 . A A . 59 LYS CA 1 1
12 21425 1 1 59 LYS CB C -3.009 3.878 -11.123 1.00 . A A . 59 LYS CB 1 1
12 21426 1 1 59 LYS CD C -1.580 3.784 -13.171 1.00 . A A . 59 LYS CD 1 1
12 21427 1 1 59 LYS CE C -0.451 4.602 -13.803 1.00 . A A . 59 LYS CE 1 1
12 21428 1 1 59 LYS CG C -1.580 3.998 -11.657 1.00 . A A . 59 LYS CG 1 1
12 21429 1 1 59 LYS H H -2.816 5.565 -9.241 1.00 . A A . 59 LYS H 1 1
12 21430 1 1 59 LYS HA H -3.335 5.799 -12.054 1.00 . A A . 59 LYS HA 1 1
12 21431 1 1 59 LYS HB2 H -2.983 3.549 -10.094 1.00 . A A . 59 LYS HB2 1 1
12 21432 1 1 59 LYS HB3 H -3.554 3.159 -11.718 1.00 . A A . 59 LYS HB3 1 1
12 21433 1 1 59 LYS HD2 H -1.431 2.736 -13.387 1.00 . A A . 59 LYS HD2 1 1
12 21434 1 1 59 LYS HD3 H -2.526 4.105 -13.581 1.00 . A A . 59 LYS HD3 1 1
12 21435 1 1 59 LYS HE2 H -0.681 4.823 -14.836 1.00 . A A . 59 LYS HE2 1 1
12 21436 1 1 59 LYS HE3 H -0.289 5.512 -13.248 1.00 . A A . 59 LYS HE3 1 1
12 21437 1 1 59 LYS HG2 H -1.193 4.982 -11.430 1.00 . A A . 59 LYS HG2 1 1
12 21438 1 1 59 LYS HG3 H -0.957 3.251 -11.190 1.00 . A A . 59 LYS HG3 1 1
12 21439 1 1 59 LYS HZ1 H 0.535 2.794 -14.114 1.00 . A A . 59 LYS HZ1 1 1
12 21440 1 1 59 LYS HZ2 H 1.535 4.161 -14.245 1.00 . A A . 59 LYS HZ2 1 1
12 21441 1 1 59 LYS HZ3 H 1.028 3.619 -12.716 1.00 . A A . 59 LYS HZ3 1 1
12 21442 1 1 59 LYS N N -3.387 5.981 -9.927 1.00 . A A . 59 LYS N 1 1
12 21443 1 1 59 LYS NZ N 0.752 3.728 -13.713 1.00 . A A . 59 LYS NZ 1 1
12 21444 1 1 59 LYS O O -5.786 5.201 -12.396 1.00 . A A . 59 LYS O 1 1
12 21445 1 1 60 LEU C C -8.024 5.859 -10.948 1.00 . A A . 60 LEU C 1 1
12 21446 1 1 60 LEU CA C -7.408 4.609 -10.299 1.00 . A A . 60 LEU CA 1 1
12 21447 1 1 60 LEU CB C -7.913 4.468 -8.852 1.00 . A A . 60 LEU CB 1 1
12 21448 1 1 60 LEU CD1 C -6.763 2.259 -8.566 1.00 . A A . 60 LEU CD1 1 1
12 21449 1 1 60 LEU CD2 C -8.680 2.879 -7.094 1.00 . A A . 60 LEU CD2 1 1
12 21450 1 1 60 LEU CG C -8.107 2.990 -8.507 1.00 . A A . 60 LEU CG 1 1
12 21451 1 1 60 LEU H H -5.432 4.676 -9.369 1.00 . A A . 60 LEU H 1 1
12 21452 1 1 60 LEU HA H -7.663 3.729 -10.870 1.00 . A A . 60 LEU HA 1 1
12 21453 1 1 60 LEU HB2 H -7.196 4.905 -8.173 1.00 . A A . 60 LEU HB2 1 1
12 21454 1 1 60 LEU HB3 H -8.857 4.983 -8.752 1.00 . A A . 60 LEU HB3 1 1
12 21455 1 1 60 LEU HD11 H -6.212 2.586 -9.435 1.00 . A A . 60 LEU HD11 1 1
12 21456 1 1 60 LEU HD12 H -6.194 2.477 -7.674 1.00 . A A . 60 LEU HD12 1 1
12 21457 1 1 60 LEU HD13 H -6.935 1.193 -8.631 1.00 . A A . 60 LEU HD13 1 1
12 21458 1 1 60 LEU HD21 H -9.589 3.459 -7.027 1.00 . A A . 60 LEU HD21 1 1
12 21459 1 1 60 LEU HD22 H -8.896 1.845 -6.873 1.00 . A A . 60 LEU HD22 1 1
12 21460 1 1 60 LEU HD23 H -7.960 3.257 -6.382 1.00 . A A . 60 LEU HD23 1 1
12 21461 1 1 60 LEU HG H -8.793 2.541 -9.211 1.00 . A A . 60 LEU HG 1 1
12 21462 1 1 60 LEU N N -5.905 4.772 -10.229 1.00 . A A . 60 LEU N 1 1
12 21463 1 1 60 LEU O O -8.907 5.761 -11.781 1.00 . A A . 60 LEU O 1 1
12 21464 1 1 61 GLU C C -7.885 8.232 -12.747 1.00 . A A . 61 GLU C 1 1
12 21465 1 1 61 GLU CA C -8.098 8.289 -11.223 1.00 . A A . 61 GLU CA 1 1
12 21466 1 1 61 GLU CB C -7.320 9.477 -10.624 1.00 . A A . 61 GLU CB 1 1
12 21467 1 1 61 GLU CD C -7.806 11.562 -9.336 1.00 . A A . 61 GLU CD 1 1
12 21468 1 1 61 GLU CG C -8.247 10.689 -10.512 1.00 . A A . 61 GLU CG 1 1
12 21469 1 1 61 GLU H H -6.817 7.092 -9.928 1.00 . A A . 61 GLU H 1 1
12 21470 1 1 61 GLU HA H -9.146 8.386 -11.001 1.00 . A A . 61 GLU HA 1 1
12 21471 1 1 61 GLU HB2 H -6.950 9.212 -9.642 1.00 . A A . 61 GLU HB2 1 1
12 21472 1 1 61 GLU HB3 H -6.488 9.723 -11.267 1.00 . A A . 61 GLU HB3 1 1
12 21473 1 1 61 GLU HG2 H -8.200 11.263 -11.426 1.00 . A A . 61 GLU HG2 1 1
12 21474 1 1 61 GLU HG3 H -9.260 10.354 -10.348 1.00 . A A . 61 GLU HG3 1 1
12 21475 1 1 61 GLU N N -7.546 7.038 -10.591 1.00 . A A . 61 GLU N 1 1
12 21476 1 1 61 GLU O O -8.721 8.676 -13.510 1.00 . A A . 61 GLU O 1 1
12 21477 1 1 61 GLU OE1 O -7.901 11.100 -8.211 1.00 . A A . 61 GLU OE1 1 1
12 21478 1 1 61 GLU OE2 O -7.379 12.679 -9.581 1.00 . A A . 61 GLU OE2 1 1
12 21479 1 1 62 ARG C C -6.642 6.110 -15.135 1.00 . A A . 62 ARG C 1 1
12 21480 1 1 62 ARG CA C -6.524 7.575 -14.667 1.00 . A A . 62 ARG CA 1 1
12 21481 1 1 62 ARG CB C -5.092 8.082 -14.867 1.00 . A A . 62 ARG CB 1 1
12 21482 1 1 62 ARG CD C -4.230 9.829 -13.282 1.00 . A A . 62 ARG CD 1 1
12 21483 1 1 62 ARG CG C -5.024 9.589 -14.570 1.00 . A A . 62 ARG CG 1 1
12 21484 1 1 62 ARG CZ C -2.641 11.539 -13.927 1.00 . A A . 62 ARG CZ 1 1
12 21485 1 1 62 ARG H H -6.115 7.309 -12.567 1.00 . A A . 62 ARG H 1 1
12 21486 1 1 62 ARG HA H -7.216 8.199 -15.210 1.00 . A A . 62 ARG HA 1 1
12 21487 1 1 62 ARG HB2 H -4.427 7.548 -14.200 1.00 . A A . 62 ARG HB2 1 1
12 21488 1 1 62 ARG HB3 H -4.790 7.907 -15.889 1.00 . A A . 62 ARG HB3 1 1
12 21489 1 1 62 ARG HD2 H -4.864 9.682 -12.418 1.00 . A A . 62 ARG HD2 1 1
12 21490 1 1 62 ARG HD3 H -3.375 9.173 -13.239 1.00 . A A . 62 ARG HD3 1 1
12 21491 1 1 62 ARG HE H -4.345 11.960 -12.998 1.00 . A A . 62 ARG HE 1 1
12 21492 1 1 62 ARG HG2 H -4.535 10.093 -15.391 1.00 . A A . 62 ARG HG2 1 1
12 21493 1 1 62 ARG HG3 H -6.023 9.982 -14.451 1.00 . A A . 62 ARG HG3 1 1
12 21494 1 1 62 ARG HH11 H -3.468 12.589 -15.417 1.00 . A A . 62 ARG HH11 1 1
12 21495 1 1 62 ARG HH12 H -1.740 12.484 -15.444 1.00 . A A . 62 ARG HH12 1 1
12 21496 1 1 62 ARG HH21 H -1.547 10.555 -12.569 1.00 . A A . 62 ARG HH21 1 1
12 21497 1 1 62 ARG HH22 H -0.652 11.332 -13.831 1.00 . A A . 62 ARG HH22 1 1
12 21498 1 1 62 ARG N N -6.777 7.673 -13.196 1.00 . A A . 62 ARG N 1 1
12 21499 1 1 62 ARG NE N -3.782 11.247 -13.365 1.00 . A A . 62 ARG NE 1 1
12 21500 1 1 62 ARG NH1 N -2.614 12.260 -15.014 1.00 . A A . 62 ARG NH1 1 1
12 21501 1 1 62 ARG NH2 N -1.526 11.109 -13.402 1.00 . A A . 62 ARG NH2 1 1
12 21502 1 1 62 ARG O O -5.942 5.695 -16.040 1.00 . A A . 62 ARG O 1 1
12 21503 1 1 63 ALA C C -8.882 3.712 -15.861 1.00 . A A . 63 ALA C 1 1
12 21504 1 1 63 ALA CA C -7.647 3.889 -14.963 1.00 . A A . 63 ALA CA 1 1
12 21505 1 1 63 ALA CB C -7.802 3.075 -13.672 1.00 . A A . 63 ALA CB 1 1
12 21506 1 1 63 ALA H H -8.077 5.665 -13.801 1.00 . A A . 63 ALA H 1 1
12 21507 1 1 63 ALA HA H -6.758 3.575 -15.487 1.00 . A A . 63 ALA HA 1 1
12 21508 1 1 63 ALA HB1 H -7.012 3.338 -12.984 1.00 . A A . 63 ALA HB1 1 1
12 21509 1 1 63 ALA HB2 H -7.744 2.022 -13.901 1.00 . A A . 63 ALA HB2 1 1
12 21510 1 1 63 ALA HB3 H -8.758 3.294 -13.221 1.00 . A A . 63 ALA HB3 1 1
12 21511 1 1 63 ALA N N -7.512 5.320 -14.531 1.00 . A A . 63 ALA N 1 1
12 21512 1 1 63 ALA O O -9.697 4.606 -15.982 1.00 . A A . 63 ALA O 1 1
12 21513 1 1 64 ARG C C -11.519 2.421 -16.578 1.00 . A A . 64 ARG C 1 1
12 21514 1 1 64 ARG CA C -10.218 2.348 -17.394 1.00 . A A . 64 ARG CA 1 1
12 21515 1 1 64 ARG CB C -10.061 0.949 -18.012 1.00 . A A . 64 ARG CB 1 1
12 21516 1 1 64 ARG CD C -10.528 -0.397 -20.065 1.00 . A A . 64 ARG CD 1 1
12 21517 1 1 64 ARG CG C -10.930 0.845 -19.266 1.00 . A A . 64 ARG CG 1 1
12 21518 1 1 64 ARG CZ C -11.557 -0.464 -22.257 1.00 . A A . 64 ARG CZ 1 1
12 21519 1 1 64 ARG H H -8.348 1.854 -16.387 1.00 . A A . 64 ARG H 1 1
12 21520 1 1 64 ARG HA H -10.231 3.092 -18.177 1.00 . A A . 64 ARG HA 1 1
12 21521 1 1 64 ARG HB2 H -9.026 0.786 -18.274 1.00 . A A . 64 ARG HB2 1 1
12 21522 1 1 64 ARG HB3 H -10.374 0.202 -17.297 1.00 . A A . 64 ARG HB3 1 1
12 21523 1 1 64 ARG HD2 H -9.518 -0.693 -19.817 1.00 . A A . 64 ARG HD2 1 1
12 21524 1 1 64 ARG HD3 H -11.215 -1.208 -19.874 1.00 . A A . 64 ARG HD3 1 1
12 21525 1 1 64 ARG HE H -9.964 0.653 -21.858 1.00 . A A . 64 ARG HE 1 1
12 21526 1 1 64 ARG HG2 H -11.969 0.769 -18.980 1.00 . A A . 64 ARG HG2 1 1
12 21527 1 1 64 ARG HG3 H -10.788 1.723 -19.878 1.00 . A A . 64 ARG HG3 1 1
12 21528 1 1 64 ARG HH11 H -12.666 1.202 -22.197 1.00 . A A . 64 ARG HH11 1 1
12 21529 1 1 64 ARG HH12 H -13.316 -0.098 -23.140 1.00 . A A . 64 ARG HH12 1 1
12 21530 1 1 64 ARG HH21 H -10.669 -2.243 -22.492 1.00 . A A . 64 ARG HH21 1 1
12 21531 1 1 64 ARG HH22 H -12.185 -2.048 -23.307 1.00 . A A . 64 ARG HH22 1 1
12 21532 1 1 64 ARG N N -9.025 2.565 -16.498 1.00 . A A . 64 ARG N 1 1
12 21533 1 1 64 ARG NE N -10.614 0.018 -21.492 1.00 . A A . 64 ARG NE 1 1
12 21534 1 1 64 ARG NH1 N -12.594 0.270 -22.554 1.00 . A A . 64 ARG NH1 1 1
12 21535 1 1 64 ARG NH2 N -11.462 -1.680 -22.721 1.00 . A A . 64 ARG NH2 1 1
12 21536 1 1 64 ARG O O -11.511 2.241 -15.376 1.00 . A A . 64 ARG O 1 1
12 21537 1 1 65 ALA C C -14.339 1.398 -15.892 1.00 . A A . 65 ALA C 1 1
12 21538 1 1 65 ALA CA C -13.939 2.773 -16.460 1.00 . A A . 65 ALA CA 1 1
12 21539 1 1 65 ALA CB C -15.004 3.258 -17.458 1.00 . A A . 65 ALA CB 1 1
12 21540 1 1 65 ALA H H -12.622 2.834 -18.199 1.00 . A A . 65 ALA H 1 1
12 21541 1 1 65 ALA HA H -13.847 3.488 -15.657 1.00 . A A . 65 ALA HA 1 1
12 21542 1 1 65 ALA HB1 H -15.100 2.541 -18.259 1.00 . A A . 65 ALA HB1 1 1
12 21543 1 1 65 ALA HB2 H -15.952 3.362 -16.951 1.00 . A A . 65 ALA HB2 1 1
12 21544 1 1 65 ALA HB3 H -14.707 4.214 -17.864 1.00 . A A . 65 ALA HB3 1 1
12 21545 1 1 65 ALA N N -12.639 2.689 -17.222 1.00 . A A . 65 ALA N 1 1
12 21546 1 1 65 ALA O O -14.959 1.323 -14.847 1.00 . A A . 65 ALA O 1 1
12 21547 1 1 66 THR C C -13.219 -1.651 -15.220 1.00 . A A . 66 THR C 1 1
12 21548 1 1 66 THR CA C -14.383 -1.043 -16.021 1.00 . A A . 66 THR CA 1 1
12 21549 1 1 66 THR CB C -14.706 -1.910 -17.246 1.00 . A A . 66 THR CB 1 1
12 21550 1 1 66 THR CG2 C -16.004 -1.423 -17.891 1.00 . A A . 66 THR CG2 1 1
12 21551 1 1 66 THR H H -13.497 0.378 -17.404 1.00 . A A . 66 THR H 1 1
12 21552 1 1 66 THR HA H -15.257 -0.957 -15.395 1.00 . A A . 66 THR HA 1 1
12 21553 1 1 66 THR HB H -14.824 -2.938 -16.939 1.00 . A A . 66 THR HB 1 1
12 21554 1 1 66 THR HG1 H -13.719 -2.552 -18.794 1.00 . A A . 66 THR HG1 1 1
12 21555 1 1 66 THR HG21 H -16.727 -1.198 -17.121 1.00 . A A . 66 THR HG21 1 1
12 21556 1 1 66 THR HG22 H -15.806 -0.533 -18.471 1.00 . A A . 66 THR HG22 1 1
12 21557 1 1 66 THR HG23 H -16.395 -2.194 -18.538 1.00 . A A . 66 THR HG23 1 1
12 21558 1 1 66 THR N N -14.000 0.309 -16.558 1.00 . A A . 66 THR N 1 1
12 21559 1 1 66 THR O O -12.804 -2.767 -15.472 1.00 . A A . 66 THR O 1 1
12 21560 1 1 66 THR OG1 O -13.643 -1.815 -18.184 1.00 . A A . 66 THR OG1 1 1
12 21561 1 1 67 THR C C -11.988 -1.610 -11.969 1.00 . A A . 67 THR C 1 1
12 21562 1 1 67 THR CA C -11.560 -1.472 -13.438 1.00 . A A . 67 THR CA 1 1
12 21563 1 1 67 THR CB C -10.437 -0.442 -13.578 1.00 . A A . 67 THR CB 1 1
12 21564 1 1 67 THR CG2 C -9.075 -1.120 -13.386 1.00 . A A . 67 THR CG2 1 1
12 21565 1 1 67 THR H H -13.036 -0.031 -14.054 1.00 . A A . 67 THR H 1 1
12 21566 1 1 67 THR HA H -11.239 -2.425 -13.829 1.00 . A A . 67 THR HA 1 1
12 21567 1 1 67 THR HB H -10.559 0.326 -12.828 1.00 . A A . 67 THR HB 1 1
12 21568 1 1 67 THR HG1 H -10.078 1.006 -14.826 1.00 . A A . 67 THR HG1 1 1
12 21569 1 1 67 THR HG21 H -9.215 -2.171 -13.176 1.00 . A A . 67 THR HG21 1 1
12 21570 1 1 67 THR HG22 H -8.490 -1.009 -14.287 1.00 . A A . 67 THR HG22 1 1
12 21571 1 1 67 THR HG23 H -8.555 -0.655 -12.562 1.00 . A A . 67 THR HG23 1 1
12 21572 1 1 67 THR N N -12.689 -0.930 -14.252 1.00 . A A . 67 THR N 1 1
12 21573 1 1 67 THR O O -12.972 -1.025 -11.553 1.00 . A A . 67 THR O 1 1
12 21574 1 1 67 THR OG1 O -10.496 0.144 -14.870 1.00 . A A . 67 THR OG1 1 1
12 21575 1 1 68 LYS C C -10.863 -1.511 -8.878 1.00 . A A . 68 LYS C 1 1
12 21576 1 1 68 LYS CA C -11.644 -2.522 -9.731 1.00 . A A . 68 LYS CA 1 1
12 21577 1 1 68 LYS CB C -11.276 -3.958 -9.339 1.00 . A A . 68 LYS CB 1 1
12 21578 1 1 68 LYS CD C -12.207 -6.267 -9.105 1.00 . A A . 68 LYS CD 1 1
12 21579 1 1 68 LYS CE C -13.042 -7.321 -9.835 1.00 . A A . 68 LYS CE 1 1
12 21580 1 1 68 LYS CG C -12.387 -4.910 -9.788 1.00 . A A . 68 LYS CG 1 1
12 21581 1 1 68 LYS H H -10.462 -2.830 -11.525 1.00 . A A . 68 LYS H 1 1
12 21582 1 1 68 LYS HA H -12.706 -2.369 -9.611 1.00 . A A . 68 LYS HA 1 1
12 21583 1 1 68 LYS HB2 H -10.348 -4.236 -9.817 1.00 . A A . 68 LYS HB2 1 1
12 21584 1 1 68 LYS HB3 H -11.163 -4.022 -8.267 1.00 . A A . 68 LYS HB3 1 1
12 21585 1 1 68 LYS HD2 H -11.164 -6.549 -9.134 1.00 . A A . 68 LYS HD2 1 1
12 21586 1 1 68 LYS HD3 H -12.534 -6.199 -8.078 1.00 . A A . 68 LYS HD3 1 1
12 21587 1 1 68 LYS HE2 H -13.116 -7.079 -10.887 1.00 . A A . 68 LYS HE2 1 1
12 21588 1 1 68 LYS HE3 H -12.611 -8.301 -9.703 1.00 . A A . 68 LYS HE3 1 1
12 21589 1 1 68 LYS HG2 H -13.347 -4.495 -9.518 1.00 . A A . 68 LYS HG2 1 1
12 21590 1 1 68 LYS HG3 H -12.340 -5.039 -10.859 1.00 . A A . 68 LYS HG3 1 1
12 21591 1 1 68 LYS HZ1 H -14.283 -7.401 -8.165 1.00 . A A . 68 LYS HZ1 1 1
12 21592 1 1 68 LYS HZ2 H -14.815 -6.334 -9.372 1.00 . A A . 68 LYS HZ2 1 1
12 21593 1 1 68 LYS HZ3 H -14.990 -8.010 -9.584 1.00 . A A . 68 LYS HZ3 1 1
12 21594 1 1 68 LYS N N -11.260 -2.370 -11.175 1.00 . A A . 68 LYS N 1 1
12 21595 1 1 68 LYS NZ N -14.383 -7.262 -9.191 1.00 . A A . 68 LYS NZ 1 1
12 21596 1 1 68 LYS O O -9.725 -1.198 -9.174 1.00 . A A . 68 LYS O 1 1
12 21597 1 1 69 LYS C C -10.811 -0.386 -5.492 1.00 . A A . 69 LYS C 1 1
12 21598 1 1 69 LYS CA C -10.745 0.011 -6.977 1.00 . A A . 69 LYS CA 1 1
12 21599 1 1 69 LYS CB C -11.465 1.345 -7.216 1.00 . A A . 69 LYS CB 1 1
12 21600 1 1 69 LYS CD C -13.786 0.994 -8.092 1.00 . A A . 69 LYS CD 1 1
12 21601 1 1 69 LYS CE C -14.234 2.340 -8.665 1.00 . A A . 69 LYS CE 1 1
12 21602 1 1 69 LYS CG C -12.946 1.227 -6.834 1.00 . A A . 69 LYS CG 1 1
12 21603 1 1 69 LYS H H -12.387 -1.245 -7.604 1.00 . A A . 69 LYS H 1 1
12 21604 1 1 69 LYS HA H -9.718 0.091 -7.292 1.00 . A A . 69 LYS HA 1 1
12 21605 1 1 69 LYS HB2 H -11.002 2.111 -6.612 1.00 . A A . 69 LYS HB2 1 1
12 21606 1 1 69 LYS HB3 H -11.384 1.614 -8.258 1.00 . A A . 69 LYS HB3 1 1
12 21607 1 1 69 LYS HD2 H -13.193 0.468 -8.828 1.00 . A A . 69 LYS HD2 1 1
12 21608 1 1 69 LYS HD3 H -14.655 0.404 -7.842 1.00 . A A . 69 LYS HD3 1 1
12 21609 1 1 69 LYS HE2 H -14.266 3.087 -7.884 1.00 . A A . 69 LYS HE2 1 1
12 21610 1 1 69 LYS HE3 H -13.572 2.651 -9.458 1.00 . A A . 69 LYS HE3 1 1
12 21611 1 1 69 LYS HG2 H -13.078 0.396 -6.155 1.00 . A A . 69 LYS HG2 1 1
12 21612 1 1 69 LYS HG3 H -13.267 2.138 -6.354 1.00 . A A . 69 LYS HG3 1 1
12 21613 1 1 69 LYS HZ1 H -16.180 1.627 -8.483 1.00 . A A . 69 LYS HZ1 1 1
12 21614 1 1 69 LYS HZ2 H -16.037 2.997 -9.471 1.00 . A A . 69 LYS HZ2 1 1
12 21615 1 1 69 LYS HZ3 H -15.531 1.480 -10.046 1.00 . A A . 69 LYS HZ3 1 1
12 21616 1 1 69 LYS N N -11.465 -0.988 -7.827 1.00 . A A . 69 LYS N 1 1
12 21617 1 1 69 LYS NZ N -15.599 2.092 -9.207 1.00 . A A . 69 LYS NZ 1 1
12 21618 1 1 69 LYS O O -11.646 -1.175 -5.093 1.00 . A A . 69 LYS O 1 1
12 21619 1 1 70 ILE C C -10.901 0.774 -2.455 1.00 . A A . 70 ILE C 1 1
12 21620 1 1 70 ILE CA C -9.965 -0.187 -3.206 1.00 . A A . 70 ILE CA 1 1
12 21621 1 1 70 ILE CB C -8.519 -0.034 -2.706 1.00 . A A . 70 ILE CB 1 1
12 21622 1 1 70 ILE CD1 C -6.150 -0.550 -3.313 1.00 . A A . 70 ILE CD1 1 1
12 21623 1 1 70 ILE CG1 C -7.607 -0.981 -3.490 1.00 . A A . 70 ILE CG1 1 1
12 21624 1 1 70 ILE CG2 C -8.442 -0.376 -1.216 1.00 . A A . 70 ILE CG2 1 1
12 21625 1 1 70 ILE H H -9.274 0.807 -5.010 1.00 . A A . 70 ILE H 1 1
12 21626 1 1 70 ILE HA H -10.293 -1.207 -3.074 1.00 . A A . 70 ILE HA 1 1
12 21627 1 1 70 ILE HB H -8.194 0.986 -2.856 1.00 . A A . 70 ILE HB 1 1
12 21628 1 1 70 ILE HD11 H -5.892 -0.574 -2.265 1.00 . A A . 70 ILE HD11 1 1
12 21629 1 1 70 ILE HD12 H -5.507 -1.226 -3.858 1.00 . A A . 70 ILE HD12 1 1
12 21630 1 1 70 ILE HD13 H -6.022 0.453 -3.694 1.00 . A A . 70 ILE HD13 1 1
12 21631 1 1 70 ILE HG12 H -7.733 -1.988 -3.122 1.00 . A A . 70 ILE HG12 1 1
12 21632 1 1 70 ILE HG13 H -7.867 -0.944 -4.538 1.00 . A A . 70 ILE HG13 1 1
12 21633 1 1 70 ILE HG21 H -9.263 0.095 -0.695 1.00 . A A . 70 ILE HG21 1 1
12 21634 1 1 70 ILE HG22 H -8.502 -1.448 -1.089 1.00 . A A . 70 ILE HG22 1 1
12 21635 1 1 70 ILE HG23 H -7.506 -0.017 -0.813 1.00 . A A . 70 ILE HG23 1 1
12 21636 1 1 70 ILE N N -9.939 0.163 -4.668 1.00 . A A . 70 ILE N 1 1
12 21637 1 1 70 ILE O O -10.733 1.977 -2.513 1.00 . A A . 70 ILE O 1 1
12 21638 1 1 71 GLU C C -12.707 0.892 0.508 1.00 . A A . 71 GLU C 1 1
12 21639 1 1 71 GLU CA C -12.824 1.147 -1.003 1.00 . A A . 71 GLU CA 1 1
12 21640 1 1 71 GLU CB C -14.218 0.767 -1.504 1.00 . A A . 71 GLU CB 1 1
12 21641 1 1 71 GLU CD C -15.614 0.586 -3.568 1.00 . A A . 71 GLU CD 1 1
12 21642 1 1 71 GLU CG C -14.403 1.274 -2.935 1.00 . A A . 71 GLU CG 1 1
12 21643 1 1 71 GLU H H -12.012 -0.720 -1.712 1.00 . A A . 71 GLU H 1 1
12 21644 1 1 71 GLU HA H -12.620 2.181 -1.229 1.00 . A A . 71 GLU HA 1 1
12 21645 1 1 71 GLU HB2 H -14.326 -0.308 -1.485 1.00 . A A . 71 GLU HB2 1 1
12 21646 1 1 71 GLU HB3 H -14.965 1.215 -0.866 1.00 . A A . 71 GLU HB3 1 1
12 21647 1 1 71 GLU HG2 H -14.561 2.343 -2.921 1.00 . A A . 71 GLU HG2 1 1
12 21648 1 1 71 GLU HG3 H -13.520 1.049 -3.515 1.00 . A A . 71 GLU HG3 1 1
12 21649 1 1 71 GLU N N -11.887 0.254 -1.751 1.00 . A A . 71 GLU N 1 1
12 21650 1 1 71 GLU O O -12.434 -0.214 0.933 1.00 . A A . 71 GLU O 1 1
12 21651 1 1 71 GLU OE1 O -15.674 -0.631 -3.515 1.00 . A A . 71 GLU OE1 1 1
12 21652 1 1 71 GLU OE2 O -16.461 1.289 -4.095 1.00 . A A . 71 GLU OE2 1 1
12 21653 1 1 72 ASP C C -11.452 1.104 3.195 1.00 . A A . 72 ASP C 1 1
12 21654 1 1 72 ASP CA C -12.810 1.722 2.815 1.00 . A A . 72 ASP CA 1 1
12 21655 1 1 72 ASP CB C -13.955 0.776 3.191 1.00 . A A . 72 ASP CB 1 1
12 21656 1 1 72 ASP CG C -14.481 1.136 4.581 1.00 . A A . 72 ASP CG 1 1
12 21657 1 1 72 ASP H H -13.132 2.796 0.971 1.00 . A A . 72 ASP H 1 1
12 21658 1 1 72 ASP HA H -12.940 2.668 3.317 1.00 . A A . 72 ASP HA 1 1
12 21659 1 1 72 ASP HB2 H -14.752 0.870 2.468 1.00 . A A . 72 ASP HB2 1 1
12 21660 1 1 72 ASP HB3 H -13.593 -0.242 3.198 1.00 . A A . 72 ASP HB3 1 1
12 21661 1 1 72 ASP N N -12.911 1.907 1.329 1.00 . A A . 72 ASP N 1 1
12 21662 1 1 72 ASP O O -10.649 0.793 2.335 1.00 . A A . 72 ASP O 1 1
12 21663 1 1 72 ASP OD1 O -15.070 2.196 4.714 1.00 . A A . 72 ASP OD1 1 1
12 21664 1 1 72 ASP OD2 O -14.285 0.346 5.490 1.00 . A A . 72 ASP OD2 1 1
12 21665 1 1 73 LEU C C -10.113 -0.854 5.843 1.00 . A A . 73 LEU C 1 1
12 21666 1 1 73 LEU CA C -9.881 0.334 4.893 1.00 . A A . 73 LEU CA 1 1
12 21667 1 1 73 LEU CB C -9.147 1.469 5.613 1.00 . A A . 73 LEU CB 1 1
12 21668 1 1 73 LEU CD1 C -6.905 0.612 4.895 1.00 . A A . 73 LEU CD1 1 1
12 21669 1 1 73 LEU CD2 C -7.100 2.096 6.897 1.00 . A A . 73 LEU CD2 1 1
12 21670 1 1 73 LEU CG C -7.779 0.981 6.097 1.00 . A A . 73 LEU CG 1 1
12 21671 1 1 73 LEU H H -11.842 1.186 5.158 1.00 . A A . 73 LEU H 1 1
12 21672 1 1 73 LEU HA H -9.316 0.021 4.030 1.00 . A A . 73 LEU HA 1 1
12 21673 1 1 73 LEU HB2 H -9.014 2.298 4.934 1.00 . A A . 73 LEU HB2 1 1
12 21674 1 1 73 LEU HB3 H -9.732 1.791 6.462 1.00 . A A . 73 LEU HB3 1 1
12 21675 1 1 73 LEU HD11 H -7.258 1.135 4.018 1.00 . A A . 73 LEU HD11 1 1
12 21676 1 1 73 LEU HD12 H -5.880 0.890 5.093 1.00 . A A . 73 LEU HD12 1 1
12 21677 1 1 73 LEU HD13 H -6.961 -0.454 4.724 1.00 . A A . 73 LEU HD13 1 1
12 21678 1 1 73 LEU HD21 H -7.240 3.039 6.390 1.00 . A A . 73 LEU HD21 1 1
12 21679 1 1 73 LEU HD22 H -7.539 2.149 7.883 1.00 . A A . 73 LEU HD22 1 1
12 21680 1 1 73 LEU HD23 H -6.045 1.886 6.984 1.00 . A A . 73 LEU HD23 1 1
12 21681 1 1 73 LEU HG H -7.908 0.113 6.727 1.00 . A A . 73 LEU HG 1 1
12 21682 1 1 73 LEU N N -11.186 0.927 4.474 1.00 . A A . 73 LEU N 1 1
12 21683 1 1 73 LEU O O -10.129 -0.690 7.049 1.00 . A A . 73 LEU O 1 1
12 21684 1 1 74 THR C C -10.496 -4.547 5.387 1.00 . A A . 74 THR C 1 1
12 21685 1 1 74 THR CA C -10.509 -3.241 6.205 1.00 . A A . 74 THR CA 1 1
12 21686 1 1 74 THR CB C -11.888 -3.027 6.853 1.00 . A A . 74 THR CB 1 1
12 21687 1 1 74 THR CG2 C -11.712 -2.622 8.318 1.00 . A A . 74 THR CG2 1 1
12 21688 1 1 74 THR H H -10.264 -2.164 4.336 1.00 . A A . 74 THR H 1 1
12 21689 1 1 74 THR HA H -9.746 -3.278 6.967 1.00 . A A . 74 THR HA 1 1
12 21690 1 1 74 THR HB H -12.453 -3.946 6.807 1.00 . A A . 74 THR HB 1 1
12 21691 1 1 74 THR HG1 H -13.063 -2.405 5.426 1.00 . A A . 74 THR HG1 1 1
12 21692 1 1 74 THR HG21 H -10.776 -3.012 8.691 1.00 . A A . 74 THR HG21 1 1
12 21693 1 1 74 THR HG22 H -11.709 -1.544 8.396 1.00 . A A . 74 THR HG22 1 1
12 21694 1 1 74 THR HG23 H -12.527 -3.022 8.903 1.00 . A A . 74 THR HG23 1 1
12 21695 1 1 74 THR N N -10.286 -2.049 5.314 1.00 . A A . 74 THR N 1 1
12 21696 1 1 74 THR O O -9.788 -5.478 5.722 1.00 . A A . 74 THR O 1 1
12 21697 1 1 74 THR OG1 O -12.593 -2.002 6.162 1.00 . A A . 74 THR OG1 1 1
12 21698 1 1 75 GLU C C -9.843 -6.318 3.122 1.00 . A A . 75 GLU C 1 1
12 21699 1 1 75 GLU CA C -11.281 -5.895 3.488 1.00 . A A . 75 GLU CA 1 1
12 21700 1 1 75 GLU CB C -12.072 -5.577 2.209 1.00 . A A . 75 GLU CB 1 1
12 21701 1 1 75 GLU CD C -13.346 -6.578 0.308 1.00 . A A . 75 GLU CD 1 1
12 21702 1 1 75 GLU CG C -12.410 -6.878 1.480 1.00 . A A . 75 GLU CG 1 1
12 21703 1 1 75 GLU H H -11.837 -3.863 4.064 1.00 . A A . 75 GLU H 1 1
12 21704 1 1 75 GLU HA H -11.770 -6.688 4.031 1.00 . A A . 75 GLU HA 1 1
12 21705 1 1 75 GLU HB2 H -12.984 -5.061 2.471 1.00 . A A . 75 GLU HB2 1 1
12 21706 1 1 75 GLU HB3 H -11.476 -4.948 1.564 1.00 . A A . 75 GLU HB3 1 1
12 21707 1 1 75 GLU HG2 H -11.501 -7.329 1.110 1.00 . A A . 75 GLU HG2 1 1
12 21708 1 1 75 GLU HG3 H -12.898 -7.557 2.163 1.00 . A A . 75 GLU HG3 1 1
12 21709 1 1 75 GLU N N -11.269 -4.629 4.317 1.00 . A A . 75 GLU N 1 1
12 21710 1 1 75 GLU O O -9.539 -7.496 3.069 1.00 . A A . 75 GLU O 1 1
12 21711 1 1 75 GLU OE1 O -12.847 -6.227 -0.749 1.00 . A A . 75 GLU OE1 1 1
12 21712 1 1 75 GLU OE2 O -14.546 -6.706 0.486 1.00 . A A . 75 GLU OE2 1 1
12 21713 1 1 76 LEU C C -6.885 -6.471 3.713 1.00 . A A . 76 LEU C 1 1
12 21714 1 1 76 LEU CA C -7.540 -5.755 2.522 1.00 . A A . 76 LEU CA 1 1
12 21715 1 1 76 LEU CB C -6.770 -4.455 2.195 1.00 . A A . 76 LEU CB 1 1
12 21716 1 1 76 LEU CD1 C -7.677 -3.961 -0.080 1.00 . A A . 76 LEU CD1 1 1
12 21717 1 1 76 LEU CD2 C -5.295 -3.435 0.457 1.00 . A A . 76 LEU CD2 1 1
12 21718 1 1 76 LEU CG C -6.445 -4.416 0.702 1.00 . A A . 76 LEU CG 1 1
12 21719 1 1 76 LEU H H -9.220 -4.425 2.927 1.00 . A A . 76 LEU H 1 1
12 21720 1 1 76 LEU HA H -7.542 -6.408 1.662 1.00 . A A . 76 LEU HA 1 1
12 21721 1 1 76 LEU HB2 H -7.369 -3.596 2.454 1.00 . A A . 76 LEU HB2 1 1
12 21722 1 1 76 LEU HB3 H -5.849 -4.431 2.759 1.00 . A A . 76 LEU HB3 1 1
12 21723 1 1 76 LEU HD11 H -8.533 -4.543 0.228 1.00 . A A . 76 LEU HD11 1 1
12 21724 1 1 76 LEU HD12 H -7.862 -2.916 0.114 1.00 . A A . 76 LEU HD12 1 1
12 21725 1 1 76 LEU HD13 H -7.507 -4.106 -1.138 1.00 . A A . 76 LEU HD13 1 1
12 21726 1 1 76 LEU HD21 H -5.530 -2.484 0.911 1.00 . A A . 76 LEU HD21 1 1
12 21727 1 1 76 LEU HD22 H -4.388 -3.827 0.892 1.00 . A A . 76 LEU HD22 1 1
12 21728 1 1 76 LEU HD23 H -5.155 -3.302 -0.606 1.00 . A A . 76 LEU HD23 1 1
12 21729 1 1 76 LEU HG H -6.154 -5.403 0.374 1.00 . A A . 76 LEU HG 1 1
12 21730 1 1 76 LEU N N -8.955 -5.372 2.876 1.00 . A A . 76 LEU N 1 1
12 21731 1 1 76 LEU O O -7.227 -6.219 4.854 1.00 . A A . 76 LEU O 1 1
12 21732 1 1 77 GLU C C -3.895 -7.477 4.867 1.00 . A A . 77 GLU C 1 1
12 21733 1 1 77 GLU CA C -5.279 -8.084 4.595 1.00 . A A . 77 GLU CA 1 1
12 21734 1 1 77 GLU CB C -5.141 -9.539 4.133 1.00 . A A . 77 GLU CB 1 1
12 21735 1 1 77 GLU CD C -3.850 -11.610 4.670 1.00 . A A . 77 GLU CD 1 1
12 21736 1 1 77 GLU CG C -4.544 -10.381 5.262 1.00 . A A . 77 GLU CG 1 1
12 21737 1 1 77 GLU H H -5.678 -7.551 2.534 1.00 . A A . 77 GLU H 1 1
12 21738 1 1 77 GLU HA H -5.891 -8.036 5.482 1.00 . A A . 77 GLU HA 1 1
12 21739 1 1 77 GLU HB2 H -6.115 -9.927 3.869 1.00 . A A . 77 GLU HB2 1 1
12 21740 1 1 77 GLU HB3 H -4.491 -9.581 3.271 1.00 . A A . 77 GLU HB3 1 1
12 21741 1 1 77 GLU HG2 H -3.826 -9.790 5.810 1.00 . A A . 77 GLU HG2 1 1
12 21742 1 1 77 GLU HG3 H -5.331 -10.701 5.928 1.00 . A A . 77 GLU HG3 1 1
12 21743 1 1 77 GLU N N -5.947 -7.362 3.463 1.00 . A A . 77 GLU N 1 1
12 21744 1 1 77 GLU O O -3.062 -7.411 3.982 1.00 . A A . 77 GLU O 1 1
12 21745 1 1 77 GLU OE1 O -4.518 -12.375 3.995 1.00 . A A . 77 GLU OE1 1 1
12 21746 1 1 77 GLU OE2 O -2.662 -11.763 4.902 1.00 . A A . 77 GLU OE2 1 1
12 21747 1 1 78 GLY C C -2.474 -5.150 7.215 1.00 . A A . 78 GLY C 1 1
12 21748 1 1 78 GLY CA C -2.304 -6.436 6.389 1.00 . A A . 78 GLY CA 1 1
12 21749 1 1 78 GLY H H -4.317 -7.091 6.789 1.00 . A A . 78 GLY H 1 1
12 21750 1 1 78 GLY HA2 H -1.796 -6.200 5.466 1.00 . A A . 78 GLY HA2 1 1
12 21751 1 1 78 GLY HA3 H -1.715 -7.148 6.950 1.00 . A A . 78 GLY HA3 1 1
12 21752 1 1 78 GLY N N -3.638 -7.032 6.082 1.00 . A A . 78 GLY N 1 1
12 21753 1 1 78 GLY O O -1.674 -4.869 8.088 1.00 . A A . 78 GLY O 1 1
12 21754 1 1 79 TRP C C -3.750 -3.385 9.250 1.00 . A A . 79 TRP C 1 1
12 21755 1 1 79 TRP CA C -3.675 -3.082 7.740 1.00 . A A . 79 TRP CA 1 1
12 21756 1 1 79 TRP CB C -4.980 -2.417 7.240 1.00 . A A . 79 TRP CB 1 1
12 21757 1 1 79 TRP CD1 C -6.828 -4.070 6.713 1.00 . A A . 79 TRP CD1 1 1
12 21758 1 1 79 TRP CD2 C -6.863 -3.388 8.856 1.00 . A A . 79 TRP CD2 1 1
12 21759 1 1 79 TRP CE2 C -7.935 -4.299 8.701 1.00 . A A . 79 TRP CE2 1 1
12 21760 1 1 79 TRP CE3 C -6.664 -2.808 10.121 1.00 . A A . 79 TRP CE3 1 1
12 21761 1 1 79 TRP CG C -6.172 -3.263 7.579 1.00 . A A . 79 TRP CG 1 1
12 21762 1 1 79 TRP CH2 C -8.568 -4.036 11.013 1.00 . A A . 79 TRP CH2 1 1
12 21763 1 1 79 TRP CZ2 C -8.780 -4.623 9.763 1.00 . A A . 79 TRP CZ2 1 1
12 21764 1 1 79 TRP CZ3 C -7.513 -3.131 11.193 1.00 . A A . 79 TRP CZ3 1 1
12 21765 1 1 79 TRP H H -4.132 -4.591 6.232 1.00 . A A . 79 TRP H 1 1
12 21766 1 1 79 TRP HA H -2.841 -2.425 7.550 1.00 . A A . 79 TRP HA 1 1
12 21767 1 1 79 TRP HB2 H -5.087 -1.450 7.705 1.00 . A A . 79 TRP HB2 1 1
12 21768 1 1 79 TRP HB3 H -4.925 -2.290 6.169 1.00 . A A . 79 TRP HB3 1 1
12 21769 1 1 79 TRP HD1 H -6.577 -4.211 5.673 1.00 . A A . 79 TRP HD1 1 1
12 21770 1 1 79 TRP HE1 H -8.498 -5.325 6.978 1.00 . A A . 79 TRP HE1 1 1
12 21771 1 1 79 TRP HE3 H -5.854 -2.110 10.271 1.00 . A A . 79 TRP HE3 1 1
12 21772 1 1 79 TRP HH2 H -9.218 -4.280 11.841 1.00 . A A . 79 TRP HH2 1 1
12 21773 1 1 79 TRP HZ2 H -9.591 -5.321 9.620 1.00 . A A . 79 TRP HZ2 1 1
12 21774 1 1 79 TRP HZ3 H -7.352 -2.678 12.161 1.00 . A A . 79 TRP HZ3 1 1
12 21775 1 1 79 TRP N N -3.498 -4.355 6.949 1.00 . A A . 79 TRP N 1 1
12 21776 1 1 79 TRP NE1 N -7.871 -4.687 7.379 1.00 . A A . 79 TRP NE1 1 1
12 21777 1 1 79 TRP O O -3.227 -2.638 10.057 1.00 . A A . 79 TRP O 1 1
12 21778 1 1 80 GLU C C -3.077 -5.256 11.613 1.00 . A A . 80 GLU C 1 1
12 21779 1 1 80 GLU CA C -4.457 -4.802 11.109 1.00 . A A . 80 GLU CA 1 1
12 21780 1 1 80 GLU CB C -5.480 -5.940 11.258 1.00 . A A . 80 GLU CB 1 1
12 21781 1 1 80 GLU CD C -5.110 -6.140 13.722 1.00 . A A . 80 GLU CD 1 1
12 21782 1 1 80 GLU CG C -6.145 -5.852 12.634 1.00 . A A . 80 GLU CG 1 1
12 21783 1 1 80 GLU H H -4.790 -5.075 8.973 1.00 . A A . 80 GLU H 1 1
12 21784 1 1 80 GLU HA H -4.788 -3.936 11.664 1.00 . A A . 80 GLU HA 1 1
12 21785 1 1 80 GLU HB2 H -6.231 -5.852 10.487 1.00 . A A . 80 GLU HB2 1 1
12 21786 1 1 80 GLU HB3 H -4.977 -6.890 11.165 1.00 . A A . 80 GLU HB3 1 1
12 21787 1 1 80 GLU HG2 H -6.549 -4.860 12.774 1.00 . A A . 80 GLU HG2 1 1
12 21788 1 1 80 GLU HG3 H -6.941 -6.578 12.697 1.00 . A A . 80 GLU HG3 1 1
12 21789 1 1 80 GLU N N -4.381 -4.475 9.641 1.00 . A A . 80 GLU N 1 1
12 21790 1 1 80 GLU O O -2.687 -4.937 12.721 1.00 . A A . 80 GLU O 1 1
12 21791 1 1 80 GLU OE1 O -4.565 -7.231 13.720 1.00 . A A . 80 GLU OE1 1 1
12 21792 1 1 80 GLU OE2 O -4.877 -5.263 14.539 1.00 . A A . 80 GLU OE2 1 1
12 21793 1 1 81 GLU C C -0.007 -5.263 11.434 1.00 . A A . 81 GLU C 1 1
12 21794 1 1 81 GLU CA C -0.972 -6.456 11.273 1.00 . A A . 81 GLU CA 1 1
12 21795 1 1 81 GLU CB C -0.444 -7.419 10.198 1.00 . A A . 81 GLU CB 1 1
12 21796 1 1 81 GLU CD C -0.739 -9.675 9.163 1.00 . A A . 81 GLU CD 1 1
12 21797 1 1 81 GLU CG C -1.316 -8.676 10.167 1.00 . A A . 81 GLU CG 1 1
12 21798 1 1 81 GLU H H -2.664 -6.242 9.918 1.00 . A A . 81 GLU H 1 1
12 21799 1 1 81 GLU HA H -1.063 -6.980 12.212 1.00 . A A . 81 GLU HA 1 1
12 21800 1 1 81 GLU HB2 H -0.476 -6.933 9.233 1.00 . A A . 81 GLU HB2 1 1
12 21801 1 1 81 GLU HB3 H 0.574 -7.694 10.429 1.00 . A A . 81 GLU HB3 1 1
12 21802 1 1 81 GLU HG2 H -1.336 -9.124 11.150 1.00 . A A . 81 GLU HG2 1 1
12 21803 1 1 81 GLU HG3 H -2.320 -8.410 9.872 1.00 . A A . 81 GLU HG3 1 1
12 21804 1 1 81 GLU N N -2.332 -5.994 10.813 1.00 . A A . 81 GLU N 1 1
12 21805 1 1 81 GLU O O 0.896 -5.316 12.248 1.00 . A A . 81 GLU O 1 1
12 21806 1 1 81 GLU OE1 O -1.120 -9.609 8.005 1.00 . A A . 81 GLU OE1 1 1
12 21807 1 1 81 GLU OE2 O 0.074 -10.489 9.566 1.00 . A A . 81 GLU OE2 1 1
12 21808 1 1 82 LEU C C 0.352 -2.156 12.024 1.00 . A A . 82 LEU C 1 1
12 21809 1 1 82 LEU CA C 0.768 -3.028 10.826 1.00 . A A . 82 LEU CA 1 1
12 21810 1 1 82 LEU CB C 0.689 -2.225 9.518 1.00 . A A . 82 LEU CB 1 1
12 21811 1 1 82 LEU CD1 C 0.898 -2.343 7.028 1.00 . A A . 82 LEU CD1 1 1
12 21812 1 1 82 LEU CD2 C 2.493 -3.619 8.470 1.00 . A A . 82 LEU CD2 1 1
12 21813 1 1 82 LEU CG C 1.047 -3.130 8.331 1.00 . A A . 82 LEU CG 1 1
12 21814 1 1 82 LEU H H -0.909 -4.153 10.017 1.00 . A A . 82 LEU H 1 1
12 21815 1 1 82 LEU HA H 1.776 -3.390 10.970 1.00 . A A . 82 LEU HA 1 1
12 21816 1 1 82 LEU HB2 H -0.314 -1.845 9.391 1.00 . A A . 82 LEU HB2 1 1
12 21817 1 1 82 LEU HB3 H 1.383 -1.400 9.560 1.00 . A A . 82 LEU HB3 1 1
12 21818 1 1 82 LEU HD11 H 1.021 -1.289 7.227 1.00 . A A . 82 LEU HD11 1 1
12 21819 1 1 82 LEU HD12 H 1.649 -2.668 6.322 1.00 . A A . 82 LEU HD12 1 1
12 21820 1 1 82 LEU HD13 H -0.084 -2.519 6.613 1.00 . A A . 82 LEU HD13 1 1
12 21821 1 1 82 LEU HD21 H 3.056 -2.915 9.064 1.00 . A A . 82 LEU HD21 1 1
12 21822 1 1 82 LEU HD22 H 2.501 -4.585 8.953 1.00 . A A . 82 LEU HD22 1 1
12 21823 1 1 82 LEU HD23 H 2.939 -3.704 7.490 1.00 . A A . 82 LEU HD23 1 1
12 21824 1 1 82 LEU HG H 0.379 -3.979 8.312 1.00 . A A . 82 LEU HG 1 1
12 21825 1 1 82 LEU N N -0.175 -4.192 10.676 1.00 . A A . 82 LEU N 1 1
12 21826 1 1 82 LEU O O -0.543 -2.511 12.769 1.00 . A A . 82 LEU O 1 1
12 21827 1 1 83 GLU C C -0.814 0.367 13.245 1.00 . A A . 83 GLU C 1 1
12 21828 1 1 83 GLU CA C 0.628 -0.144 13.392 1.00 . A A . 83 GLU CA 1 1
12 21829 1 1 83 GLU CB C 1.609 1.038 13.386 1.00 . A A . 83 GLU CB 1 1
12 21830 1 1 83 GLU CD C 3.928 0.127 13.184 1.00 . A A . 83 GLU CD 1 1
12 21831 1 1 83 GLU CG C 2.874 0.656 14.158 1.00 . A A . 83 GLU CG 1 1
12 21832 1 1 83 GLU H H 1.724 -0.758 11.608 1.00 . A A . 83 GLU H 1 1
12 21833 1 1 83 GLU HA H 0.730 -0.696 14.313 1.00 . A A . 83 GLU HA 1 1
12 21834 1 1 83 GLU HB2 H 1.869 1.284 12.366 1.00 . A A . 83 GLU HB2 1 1
12 21835 1 1 83 GLU HB3 H 1.147 1.893 13.856 1.00 . A A . 83 GLU HB3 1 1
12 21836 1 1 83 GLU HG2 H 3.260 1.526 14.670 1.00 . A A . 83 GLU HG2 1 1
12 21837 1 1 83 GLU HG3 H 2.637 -0.111 14.879 1.00 . A A . 83 GLU HG3 1 1
12 21838 1 1 83 GLU N N 0.998 -1.023 12.223 1.00 . A A . 83 GLU N 1 1
12 21839 1 1 83 GLU O O -1.378 0.336 12.168 1.00 . A A . 83 GLU O 1 1
12 21840 1 1 83 GLU OE1 O 3.563 -0.637 12.305 1.00 . A A . 83 GLU OE1 1 1
12 21841 1 1 83 GLU OE2 O 5.081 0.495 13.332 1.00 . A A . 83 GLU OE2 1 1
12 21842 1 1 84 ASP C C -2.821 2.835 13.800 1.00 . A A . 84 ASP C 1 1
12 21843 1 1 84 ASP CA C -2.825 1.357 14.221 1.00 . A A . 84 ASP CA 1 1
12 21844 1 1 84 ASP CB C -3.445 1.198 15.616 1.00 . A A . 84 ASP CB 1 1
12 21845 1 1 84 ASP CG C -3.504 -0.287 15.982 1.00 . A A . 84 ASP CG 1 1
12 21846 1 1 84 ASP H H -0.938 0.867 15.184 1.00 . A A . 84 ASP H 1 1
12 21847 1 1 84 ASP HA H -3.379 0.776 13.507 1.00 . A A . 84 ASP HA 1 1
12 21848 1 1 84 ASP HB2 H -2.841 1.725 16.341 1.00 . A A . 84 ASP HB2 1 1
12 21849 1 1 84 ASP HB3 H -4.445 1.606 15.615 1.00 . A A . 84 ASP HB3 1 1
12 21850 1 1 84 ASP N N -1.415 0.843 14.320 1.00 . A A . 84 ASP N 1 1
12 21851 1 1 84 ASP O O -3.629 3.250 12.991 1.00 . A A . 84 ASP O 1 1
12 21852 1 1 84 ASP OD1 O -4.411 -0.955 15.517 1.00 . A A . 84 ASP OD1 1 1
12 21853 1 1 84 ASP OD2 O -2.640 -0.728 16.721 1.00 . A A . 84 ASP OD2 1 1
12 21854 1 1 85 ASN C C -1.616 5.203 12.437 1.00 . A A . 85 ASN C 1 1
12 21855 1 1 85 ASN CA C -1.884 5.089 13.942 1.00 . A A . 85 ASN CA 1 1
12 21856 1 1 85 ASN CB C -0.744 5.742 14.739 1.00 . A A . 85 ASN CB 1 1
12 21857 1 1 85 ASN CG C -1.077 7.217 14.994 1.00 . A A . 85 ASN CG 1 1
12 21858 1 1 85 ASN H H -1.274 3.272 14.988 1.00 . A A . 85 ASN H 1 1
12 21859 1 1 85 ASN HA H -2.821 5.559 14.182 1.00 . A A . 85 ASN HA 1 1
12 21860 1 1 85 ASN HB2 H -0.625 5.230 15.683 1.00 . A A . 85 ASN HB2 1 1
12 21861 1 1 85 ASN HB3 H 0.174 5.674 14.176 1.00 . A A . 85 ASN HB3 1 1
12 21862 1 1 85 ASN HD21 H -0.324 7.863 13.261 1.00 . A A . 85 ASN HD21 1 1
12 21863 1 1 85 ASN HD22 H -0.982 9.065 14.263 1.00 . A A . 85 ASN HD22 1 1
12 21864 1 1 85 ASN N N -1.920 3.632 14.337 1.00 . A A . 85 ASN N 1 1
12 21865 1 1 85 ASN ND2 N -0.768 8.123 14.097 1.00 . A A . 85 ASN ND2 1 1
12 21866 1 1 85 ASN O O -2.305 5.920 11.735 1.00 . A A . 85 ASN O 1 1
12 21867 1 1 85 ASN OD1 O -1.626 7.553 16.025 1.00 . A A . 85 ASN OD1 1 1
12 21868 1 1 86 GLU C C -1.592 4.077 9.676 1.00 . A A . 86 GLU C 1 1
12 21869 1 1 86 GLU CA C -0.353 4.552 10.451 1.00 . A A . 86 GLU CA 1 1
12 21870 1 1 86 GLU CB C 0.839 3.620 10.182 1.00 . A A . 86 GLU CB 1 1
12 21871 1 1 86 GLU CD C 3.084 3.086 11.144 1.00 . A A . 86 GLU CD 1 1
12 21872 1 1 86 GLU CG C 2.100 4.211 10.816 1.00 . A A . 86 GLU CG 1 1
12 21873 1 1 86 GLU H H -0.102 3.902 12.519 1.00 . A A . 86 GLU H 1 1
12 21874 1 1 86 GLU HA H -0.105 5.561 10.166 1.00 . A A . 86 GLU HA 1 1
12 21875 1 1 86 GLU HB2 H 0.639 2.648 10.611 1.00 . A A . 86 GLU HB2 1 1
12 21876 1 1 86 GLU HB3 H 0.985 3.521 9.118 1.00 . A A . 86 GLU HB3 1 1
12 21877 1 1 86 GLU HG2 H 2.559 4.904 10.125 1.00 . A A . 86 GLU HG2 1 1
12 21878 1 1 86 GLU HG3 H 1.837 4.731 11.725 1.00 . A A . 86 GLU HG3 1 1
12 21879 1 1 86 GLU N N -0.634 4.487 11.931 1.00 . A A . 86 GLU N 1 1
12 21880 1 1 86 GLU O O -1.939 4.639 8.654 1.00 . A A . 86 GLU O 1 1
12 21881 1 1 86 GLU OE1 O 3.505 2.407 10.222 1.00 . A A . 86 GLU OE1 1 1
12 21882 1 1 86 GLU OE2 O 3.400 2.924 12.310 1.00 . A A . 86 GLU OE2 1 1
12 21883 1 1 87 LYS C C -4.509 3.727 9.282 1.00 . A A . 87 LYS C 1 1
12 21884 1 1 87 LYS CA C -3.511 2.569 9.445 1.00 . A A . 87 LYS CA 1 1
12 21885 1 1 87 LYS CB C -4.123 1.463 10.322 1.00 . A A . 87 LYS CB 1 1
12 21886 1 1 87 LYS CD C -6.397 0.483 10.669 1.00 . A A . 87 LYS CD 1 1
12 21887 1 1 87 LYS CE C -7.098 1.744 11.179 1.00 . A A . 87 LYS CE 1 1
12 21888 1 1 87 LYS CG C -5.348 0.870 9.623 1.00 . A A . 87 LYS CG 1 1
12 21889 1 1 87 LYS H H -1.981 2.625 10.997 1.00 . A A . 87 LYS H 1 1
12 21890 1 1 87 LYS HA H -3.246 2.170 8.482 1.00 . A A . 87 LYS HA 1 1
12 21891 1 1 87 LYS HB2 H -3.389 0.686 10.485 1.00 . A A . 87 LYS HB2 1 1
12 21892 1 1 87 LYS HB3 H -4.419 1.881 11.273 1.00 . A A . 87 LYS HB3 1 1
12 21893 1 1 87 LYS HD2 H -7.124 -0.178 10.220 1.00 . A A . 87 LYS HD2 1 1
12 21894 1 1 87 LYS HD3 H -5.914 -0.018 11.494 1.00 . A A . 87 LYS HD3 1 1
12 21895 1 1 87 LYS HE2 H -6.436 2.597 11.108 1.00 . A A . 87 LYS HE2 1 1
12 21896 1 1 87 LYS HE3 H -8.005 1.922 10.621 1.00 . A A . 87 LYS HE3 1 1
12 21897 1 1 87 LYS HG2 H -5.765 1.600 8.946 1.00 . A A . 87 LYS HG2 1 1
12 21898 1 1 87 LYS HG3 H -5.055 -0.008 9.069 1.00 . A A . 87 LYS HG3 1 1
12 21899 1 1 87 LYS HZ1 H -8.018 0.601 12.656 1.00 . A A . 87 LYS HZ1 1 1
12 21900 1 1 87 LYS HZ2 H -6.544 1.291 13.133 1.00 . A A . 87 LYS HZ2 1 1
12 21901 1 1 87 LYS HZ3 H -7.934 2.260 13.013 1.00 . A A . 87 LYS HZ3 1 1
12 21902 1 1 87 LYS N N -2.274 3.057 10.162 1.00 . A A . 87 LYS N 1 1
12 21903 1 1 87 LYS NZ N -7.423 1.452 12.602 1.00 . A A . 87 LYS NZ 1 1
12 21904 1 1 87 LYS O O -5.135 3.870 8.248 1.00 . A A . 87 LYS O 1 1
12 21905 1 1 88 GLU C C -5.250 6.593 8.954 1.00 . A A . 88 GLU C 1 1
12 21906 1 1 88 GLU CA C -5.615 5.723 10.172 1.00 . A A . 88 GLU CA 1 1
12 21907 1 1 88 GLU CB C -5.482 6.546 11.466 1.00 . A A . 88 GLU CB 1 1
12 21908 1 1 88 GLU CD C -6.653 7.112 13.599 1.00 . A A . 88 GLU CD 1 1
12 21909 1 1 88 GLU CG C -6.533 6.081 12.476 1.00 . A A . 88 GLU CG 1 1
12 21910 1 1 88 GLU H H -4.131 4.430 11.117 1.00 . A A . 88 GLU H 1 1
12 21911 1 1 88 GLU HA H -6.625 5.356 10.075 1.00 . A A . 88 GLU HA 1 1
12 21912 1 1 88 GLU HB2 H -4.494 6.410 11.884 1.00 . A A . 88 GLU HB2 1 1
12 21913 1 1 88 GLU HB3 H -5.638 7.592 11.244 1.00 . A A . 88 GLU HB3 1 1
12 21914 1 1 88 GLU HG2 H -7.487 5.975 11.980 1.00 . A A . 88 GLU HG2 1 1
12 21915 1 1 88 GLU HG3 H -6.235 5.132 12.893 1.00 . A A . 88 GLU HG3 1 1
12 21916 1 1 88 GLU N N -4.654 4.563 10.292 1.00 . A A . 88 GLU N 1 1
12 21917 1 1 88 GLU O O -6.120 7.115 8.283 1.00 . A A . 88 GLU O 1 1
12 21918 1 1 88 GLU OE1 O -5.717 7.228 14.374 1.00 . A A . 88 GLU OE1 1 1
12 21919 1 1 88 GLU OE2 O -7.679 7.770 13.666 1.00 . A A . 88 GLU OE2 1 1
12 21920 1 1 89 GLN C C -4.191 7.022 6.179 1.00 . A A . 89 GLN C 1 1
12 21921 1 1 89 GLN CA C -3.584 7.599 7.469 1.00 . A A . 89 GLN CA 1 1
12 21922 1 1 89 GLN CB C -2.049 7.575 7.388 1.00 . A A . 89 GLN CB 1 1
12 21923 1 1 89 GLN CD C -0.135 8.680 6.214 1.00 . A A . 89 GLN CD 1 1
12 21924 1 1 89 GLN CG C -1.549 8.883 6.771 1.00 . A A . 89 GLN CG 1 1
12 21925 1 1 89 GLN H H -3.280 6.325 9.213 1.00 . A A . 89 GLN H 1 1
12 21926 1 1 89 GLN HA H -3.927 8.609 7.611 1.00 . A A . 89 GLN HA 1 1
12 21927 1 1 89 GLN HB2 H -1.636 7.463 8.381 1.00 . A A . 89 GLN HB2 1 1
12 21928 1 1 89 GLN HB3 H -1.733 6.746 6.772 1.00 . A A . 89 GLN HB3 1 1
12 21929 1 1 89 GLN HE21 H -0.748 8.049 4.422 1.00 . A A . 89 GLN HE21 1 1
12 21930 1 1 89 GLN HE22 H 0.934 8.116 4.635 1.00 . A A . 89 GLN HE22 1 1
12 21931 1 1 89 GLN HG2 H -2.213 9.181 5.972 1.00 . A A . 89 GLN HG2 1 1
12 21932 1 1 89 GLN HG3 H -1.529 9.654 7.528 1.00 . A A . 89 GLN HG3 1 1
12 21933 1 1 89 GLN N N -3.974 6.755 8.658 1.00 . A A . 89 GLN N 1 1
12 21934 1 1 89 GLN NE2 N 0.029 8.246 4.988 1.00 . A A . 89 GLN NE2 1 1
12 21935 1 1 89 GLN O O -4.581 7.764 5.296 1.00 . A A . 89 GLN O 1 1
12 21936 1 1 89 GLN OE1 O 0.837 8.920 6.904 1.00 . A A . 89 GLN OE1 1 1
12 21937 1 1 90 ILE C C -6.358 5.507 4.701 1.00 . A A . 90 ILE C 1 1
12 21938 1 1 90 ILE CA C -4.871 5.123 4.798 1.00 . A A . 90 ILE CA 1 1
12 21939 1 1 90 ILE CB C -4.702 3.593 4.894 1.00 . A A . 90 ILE CB 1 1
12 21940 1 1 90 ILE CD1 C -3.009 1.868 5.551 1.00 . A A . 90 ILE CD1 1 1
12 21941 1 1 90 ILE CG1 C -3.210 3.247 4.915 1.00 . A A . 90 ILE CG1 1 1
12 21942 1 1 90 ILE CG2 C -5.353 2.919 3.681 1.00 . A A . 90 ILE CG2 1 1
12 21943 1 1 90 ILE H H -3.960 5.128 6.780 1.00 . A A . 90 ILE H 1 1
12 21944 1 1 90 ILE HA H -4.342 5.496 3.933 1.00 . A A . 90 ILE HA 1 1
12 21945 1 1 90 ILE HB H -5.170 3.236 5.799 1.00 . A A . 90 ILE HB 1 1
12 21946 1 1 90 ILE HD11 H -3.936 1.315 5.520 1.00 . A A . 90 ILE HD11 1 1
12 21947 1 1 90 ILE HD12 H -2.250 1.328 5.006 1.00 . A A . 90 ILE HD12 1 1
12 21948 1 1 90 ILE HD13 H -2.697 1.988 6.578 1.00 . A A . 90 ILE HD13 1 1
12 21949 1 1 90 ILE HG12 H -2.831 3.233 3.903 1.00 . A A . 90 ILE HG12 1 1
12 21950 1 1 90 ILE HG13 H -2.674 3.987 5.489 1.00 . A A . 90 ILE HG13 1 1
12 21951 1 1 90 ILE HG21 H -5.082 3.454 2.783 1.00 . A A . 90 ILE HG21 1 1
12 21952 1 1 90 ILE HG22 H -5.010 1.898 3.610 1.00 . A A . 90 ILE HG22 1 1
12 21953 1 1 90 ILE HG23 H -6.426 2.931 3.796 1.00 . A A . 90 ILE HG23 1 1
12 21954 1 1 90 ILE N N -4.278 5.712 6.054 1.00 . A A . 90 ILE N 1 1
12 21955 1 1 90 ILE O O -6.843 5.827 3.632 1.00 . A A . 90 ILE O 1 1
12 21956 1 1 91 THR C C -8.657 7.321 5.223 1.00 . A A . 91 THR C 1 1
12 21957 1 1 91 THR CA C -8.546 5.879 5.729 1.00 . A A . 91 THR CA 1 1
12 21958 1 1 91 THR CB C -9.124 5.759 7.149 1.00 . A A . 91 THR CB 1 1
12 21959 1 1 91 THR CG2 C -9.923 4.461 7.271 1.00 . A A . 91 THR CG2 1 1
12 21960 1 1 91 THR H H -6.679 5.239 6.664 1.00 . A A . 91 THR H 1 1
12 21961 1 1 91 THR HA H -9.066 5.219 5.058 1.00 . A A . 91 THR HA 1 1
12 21962 1 1 91 THR HB H -9.777 6.597 7.345 1.00 . A A . 91 THR HB 1 1
12 21963 1 1 91 THR HG1 H -7.835 6.665 8.293 1.00 . A A . 91 THR HG1 1 1
12 21964 1 1 91 THR HG21 H -10.699 4.443 6.520 1.00 . A A . 91 THR HG21 1 1
12 21965 1 1 91 THR HG22 H -9.264 3.617 7.127 1.00 . A A . 91 THR HG22 1 1
12 21966 1 1 91 THR HG23 H -10.372 4.404 8.252 1.00 . A A . 91 THR HG23 1 1
12 21967 1 1 91 THR N N -7.088 5.493 5.804 1.00 . A A . 91 THR N 1 1
12 21968 1 1 91 THR O O -9.452 7.616 4.349 1.00 . A A . 91 THR O 1 1
12 21969 1 1 91 THR OG1 O -8.062 5.753 8.094 1.00 . A A . 91 THR OG1 1 1
12 21970 1 1 92 GLN C C -7.459 9.645 3.758 1.00 . A A . 92 GLN C 1 1
12 21971 1 1 92 GLN CA C -7.889 9.635 5.234 1.00 . A A . 92 GLN CA 1 1
12 21972 1 1 92 GLN CB C -6.901 10.449 6.086 1.00 . A A . 92 GLN CB 1 1
12 21973 1 1 92 GLN CD C -5.847 12.712 6.245 1.00 . A A . 92 GLN CD 1 1
12 21974 1 1 92 GLN CG C -7.102 11.941 5.818 1.00 . A A . 92 GLN CG 1 1
12 21975 1 1 92 GLN H H -7.183 7.949 6.422 1.00 . A A . 92 GLN H 1 1
12 21976 1 1 92 GLN HA H -8.887 10.035 5.337 1.00 . A A . 92 GLN HA 1 1
12 21977 1 1 92 GLN HB2 H -7.075 10.243 7.133 1.00 . A A . 92 GLN HB2 1 1
12 21978 1 1 92 GLN HB3 H -5.890 10.171 5.829 1.00 . A A . 92 GLN HB3 1 1
12 21979 1 1 92 GLN HE21 H -5.844 12.009 8.114 1.00 . A A . 92 GLN HE21 1 1
12 21980 1 1 92 GLN HE22 H -4.586 13.084 7.737 1.00 . A A . 92 GLN HE22 1 1
12 21981 1 1 92 GLN HG2 H -7.281 12.097 4.764 1.00 . A A . 92 GLN HG2 1 1
12 21982 1 1 92 GLN HG3 H -7.950 12.298 6.383 1.00 . A A . 92 GLN HG3 1 1
12 21983 1 1 92 GLN N N -7.840 8.218 5.735 1.00 . A A . 92 GLN N 1 1
12 21984 1 1 92 GLN NE2 N -5.389 12.591 7.467 1.00 . A A . 92 GLN NE2 1 1
12 21985 1 1 92 GLN O O -8.030 10.348 2.946 1.00 . A A . 92 GLN O 1 1
12 21986 1 1 92 GLN OE1 O -5.272 13.436 5.456 1.00 . A A . 92 GLN OE1 1 1
12 21987 1 1 93 HIS C C -7.195 8.430 1.055 1.00 . A A . 93 HIS C 1 1
12 21988 1 1 93 HIS CA C -6.010 8.811 1.960 1.00 . A A . 93 HIS CA 1 1
12 21989 1 1 93 HIS CB C -4.913 7.732 1.888 1.00 . A A . 93 HIS CB 1 1
12 21990 1 1 93 HIS CD2 C -4.883 7.093 -0.657 1.00 . A A . 93 HIS CD2 1 1
12 21991 1 1 93 HIS CE1 C -2.923 7.871 -1.151 1.00 . A A . 93 HIS CE1 1 1
12 21992 1 1 93 HIS CG C -4.368 7.638 0.492 1.00 . A A . 93 HIS CG 1 1
12 21993 1 1 93 HIS H H -6.017 8.286 4.074 1.00 . A A . 93 HIS H 1 1
12 21994 1 1 93 HIS HA H -5.611 9.768 1.665 1.00 . A A . 93 HIS HA 1 1
12 21995 1 1 93 HIS HB2 H -4.113 7.989 2.566 1.00 . A A . 93 HIS HB2 1 1
12 21996 1 1 93 HIS HB3 H -5.330 6.778 2.174 1.00 . A A . 93 HIS HB3 1 1
12 21997 1 1 93 HIS HD1 H -2.491 8.581 0.754 1.00 . A A . 93 HIS HD1 1 1
12 21998 1 1 93 HIS HD2 H -5.847 6.615 -0.738 1.00 . A A . 93 HIS HD2 1 1
12 21999 1 1 93 HIS HE1 H -2.028 8.133 -1.692 1.00 . A A . 93 HIS HE1 1 1
12 22000 1 1 93 HIS N N -6.461 8.854 3.399 1.00 . A A . 93 HIS N 1 1
12 22001 1 1 93 HIS ND1 N -3.119 8.129 0.153 1.00 . A A . 93 HIS ND1 1 1
12 22002 1 1 93 HIS NE2 N -3.969 7.241 -1.695 1.00 . A A . 93 HIS NE2 1 1
12 22003 1 1 93 HIS O O -7.446 9.081 0.058 1.00 . A A . 93 HIS O 1 1
12 22004 1 1 94 ILE C C -10.160 8.141 0.596 1.00 . A A . 94 ILE C 1 1
12 22005 1 1 94 ILE CA C -9.115 7.012 0.547 1.00 . A A . 94 ILE CA 1 1
12 22006 1 1 94 ILE CB C -9.668 5.691 1.127 1.00 . A A . 94 ILE CB 1 1
12 22007 1 1 94 ILE CD1 C -8.664 3.579 2.017 1.00 . A A . 94 ILE CD1 1 1
12 22008 1 1 94 ILE CG1 C -8.657 4.574 0.857 1.00 . A A . 94 ILE CG1 1 1
12 22009 1 1 94 ILE CG2 C -11.005 5.326 0.466 1.00 . A A . 94 ILE CG2 1 1
12 22010 1 1 94 ILE H H -7.725 6.889 2.225 1.00 . A A . 94 ILE H 1 1
12 22011 1 1 94 ILE HA H -8.794 6.860 -0.471 1.00 . A A . 94 ILE HA 1 1
12 22012 1 1 94 ILE HB H -9.811 5.798 2.192 1.00 . A A . 94 ILE HB 1 1
12 22013 1 1 94 ILE HD11 H -8.760 4.116 2.950 1.00 . A A . 94 ILE HD11 1 1
12 22014 1 1 94 ILE HD12 H -9.494 2.900 1.904 1.00 . A A . 94 ILE HD12 1 1
12 22015 1 1 94 ILE HD13 H -7.738 3.021 2.016 1.00 . A A . 94 ILE HD13 1 1
12 22016 1 1 94 ILE HG12 H -8.923 4.061 -0.056 1.00 . A A . 94 ILE HG12 1 1
12 22017 1 1 94 ILE HG13 H -7.669 4.997 0.756 1.00 . A A . 94 ILE HG13 1 1
12 22018 1 1 94 ILE HG21 H -11.682 6.164 0.537 1.00 . A A . 94 ILE HG21 1 1
12 22019 1 1 94 ILE HG22 H -10.839 5.084 -0.573 1.00 . A A . 94 ILE HG22 1 1
12 22020 1 1 94 ILE HG23 H -11.433 4.472 0.971 1.00 . A A . 94 ILE HG23 1 1
12 22021 1 1 94 ILE N N -7.935 7.394 1.402 1.00 . A A . 94 ILE N 1 1
12 22022 1 1 94 ILE O O -10.774 8.461 -0.406 1.00 . A A . 94 ILE O 1 1
12 22023 1 1 95 ALA C C -10.945 11.009 0.854 1.00 . A A . 95 ALA C 1 1
12 22024 1 1 95 ALA CA C -11.356 9.885 1.820 1.00 . A A . 95 ALA CA 1 1
12 22025 1 1 95 ALA CB C -11.343 10.399 3.268 1.00 . A A . 95 ALA CB 1 1
12 22026 1 1 95 ALA H H -9.841 8.495 2.540 1.00 . A A . 95 ALA H 1 1
12 22027 1 1 95 ALA HA H -12.337 9.524 1.566 1.00 . A A . 95 ALA HA 1 1
12 22028 1 1 95 ALA HB1 H -10.418 10.921 3.457 1.00 . A A . 95 ALA HB1 1 1
12 22029 1 1 95 ALA HB2 H -12.175 11.072 3.419 1.00 . A A . 95 ALA HB2 1 1
12 22030 1 1 95 ALA HB3 H -11.430 9.563 3.947 1.00 . A A . 95 ALA HB3 1 1
12 22031 1 1 95 ALA N N -10.356 8.760 1.744 1.00 . A A . 95 ALA N 1 1
12 22032 1 1 95 ALA O O -11.782 11.606 0.203 1.00 . A A . 95 ALA O 1 1
12 22033 1 1 96 ASP C C -9.618 12.020 -1.641 1.00 . A A . 96 ASP C 1 1
12 22034 1 1 96 ASP CA C -9.220 12.384 -0.200 1.00 . A A . 96 ASP CA 1 1
12 22035 1 1 96 ASP CB C -7.690 12.482 -0.084 1.00 . A A . 96 ASP CB 1 1
12 22036 1 1 96 ASP CG C -7.323 13.455 1.037 1.00 . A A . 96 ASP CG 1 1
12 22037 1 1 96 ASP H H -8.997 10.795 1.278 1.00 . A A . 96 ASP H 1 1
12 22038 1 1 96 ASP HA H -9.669 13.325 0.082 1.00 . A A . 96 ASP HA 1 1
12 22039 1 1 96 ASP HB2 H -7.283 11.506 0.138 1.00 . A A . 96 ASP HB2 1 1
12 22040 1 1 96 ASP HB3 H -7.280 12.840 -1.017 1.00 . A A . 96 ASP HB3 1 1
12 22041 1 1 96 ASP N N -9.661 11.297 0.747 1.00 . A A . 96 ASP N 1 1
12 22042 1 1 96 ASP O O -10.005 12.878 -2.412 1.00 . A A . 96 ASP O 1 1
12 22043 1 1 96 ASP OD1 O -7.858 14.552 1.042 1.00 . A A . 96 ASP OD1 1 1
12 22044 1 1 96 ASP OD2 O -6.513 13.088 1.872 1.00 . A A . 96 ASP OD2 1 1
12 22045 1 1 97 LEU C C -11.452 10.216 -3.518 1.00 . A A . 97 LEU C 1 1
12 22046 1 1 97 LEU CA C -9.924 10.363 -3.414 1.00 . A A . 97 LEU CA 1 1
12 22047 1 1 97 LEU CB C -9.236 9.017 -3.699 1.00 . A A . 97 LEU CB 1 1
12 22048 1 1 97 LEU CD1 C -8.678 9.396 -6.105 1.00 . A A . 97 LEU CD1 1 1
12 22049 1 1 97 LEU CD2 C -9.213 7.094 -5.295 1.00 . A A . 97 LEU CD2 1 1
12 22050 1 1 97 LEU CG C -9.536 8.582 -5.135 1.00 . A A . 97 LEU CG 1 1
12 22051 1 1 97 LEU H H -9.226 10.070 -1.374 1.00 . A A . 97 LEU H 1 1
12 22052 1 1 97 LEU HA H -9.577 11.105 -4.116 1.00 . A A . 97 LEU HA 1 1
12 22053 1 1 97 LEU HB2 H -8.169 9.126 -3.570 1.00 . A A . 97 LEU HB2 1 1
12 22054 1 1 97 LEU HB3 H -9.608 8.270 -3.013 1.00 . A A . 97 LEU HB3 1 1
12 22055 1 1 97 LEU HD11 H -7.665 9.443 -5.737 1.00 . A A . 97 LEU HD11 1 1
12 22056 1 1 97 LEU HD12 H -8.687 8.924 -7.076 1.00 . A A . 97 LEU HD12 1 1
12 22057 1 1 97 LEU HD13 H -9.079 10.396 -6.187 1.00 . A A . 97 LEU HD13 1 1
12 22058 1 1 97 LEU HD21 H -9.512 6.562 -4.403 1.00 . A A . 97 LEU HD21 1 1
12 22059 1 1 97 LEU HD22 H -9.747 6.699 -6.146 1.00 . A A . 97 LEU HD22 1 1
12 22060 1 1 97 LEU HD23 H -8.151 6.972 -5.448 1.00 . A A . 97 LEU HD23 1 1
12 22061 1 1 97 LEU HG H -10.582 8.750 -5.351 1.00 . A A . 97 LEU HG 1 1
12 22062 1 1 97 LEU N N -9.536 10.755 -2.014 1.00 . A A . 97 LEU N 1 1
12 22063 1 1 97 LEU O O -12.043 10.588 -4.514 1.00 . A A . 97 LEU O 1 1
12 22064 1 1 98 SER C C -14.277 10.899 -2.382 1.00 . A A . 98 SER C 1 1
12 22065 1 1 98 SER CA C -13.600 9.532 -2.571 1.00 . A A . 98 SER CA 1 1
12 22066 1 1 98 SER CB C -14.002 8.578 -1.436 1.00 . A A . 98 SER CB 1 1
12 22067 1 1 98 SER H H -11.608 9.391 -1.697 1.00 . A A . 98 SER H 1 1
12 22068 1 1 98 SER HA H -13.883 9.107 -3.522 1.00 . A A . 98 SER HA 1 1
12 22069 1 1 98 SER HB2 H -13.456 7.655 -1.528 1.00 . A A . 98 SER HB2 1 1
12 22070 1 1 98 SER HB3 H -13.771 9.037 -0.483 1.00 . A A . 98 SER HB3 1 1
12 22071 1 1 98 SER HG H -15.528 7.655 -2.212 1.00 . A A . 98 SER HG 1 1
12 22072 1 1 98 SER N N -12.102 9.682 -2.499 1.00 . A A . 98 SER N 1 1
12 22073 1 1 98 SER O O -15.264 11.195 -3.030 1.00 . A A . 98 SER O 1 1
12 22074 1 1 98 SER OG O -15.395 8.308 -1.521 1.00 . A A . 98 SER OG 1 1
12 22075 1 1 99 SER C C -13.454 14.184 -1.828 1.00 . A A . 99 SER C 1 1
12 22076 1 1 99 SER CA C -14.384 13.082 -1.299 1.00 . A A . 99 SER CA 1 1
12 22077 1 1 99 SER CB C -14.565 13.213 0.215 1.00 . A A . 99 SER CB 1 1
12 22078 1 1 99 SER H H -12.957 11.490 -0.993 1.00 . A A . 99 SER H 1 1
12 22079 1 1 99 SER HA H -15.342 13.130 -1.790 1.00 . A A . 99 SER HA 1 1
12 22080 1 1 99 SER HB2 H -13.848 12.589 0.721 1.00 . A A . 99 SER HB2 1 1
12 22081 1 1 99 SER HB3 H -14.410 14.244 0.507 1.00 . A A . 99 SER HB3 1 1
12 22082 1 1 99 SER HG H -15.972 12.892 1.520 1.00 . A A . 99 SER HG 1 1
12 22083 1 1 99 SER N N -13.758 11.739 -1.508 1.00 . A A . 99 SER N 1 1
12 22084 1 1 99 SER O O -12.288 13.944 -2.080 1.00 . A A . 99 SER O 1 1
12 22085 1 1 99 SER OG O -15.878 12.799 0.568 1.00 . A A . 99 SER OG 1 1
12 22086 1 1 100 LYS C C -13.090 17.678 -1.539 1.00 . A A . 100 LYS C 1 1
12 22087 1 1 100 LYS CA C -13.088 16.493 -2.519 1.00 . A A . 100 LYS CA 1 1
12 22088 1 1 100 LYS CB C -13.718 16.900 -3.854 1.00 . A A . 100 LYS CB 1 1
12 22089 1 1 100 LYS CD C -12.359 15.888 -5.691 1.00 . A A . 100 LYS CD 1 1
12 22090 1 1 100 LYS CE C -13.462 15.715 -6.737 1.00 . A A . 100 LYS CE 1 1
12 22091 1 1 100 LYS CG C -12.616 17.162 -4.883 1.00 . A A . 100 LYS CG 1 1
12 22092 1 1 100 LYS H H -14.899 15.574 -1.798 1.00 . A A . 100 LYS H 1 1
12 22093 1 1 100 LYS HA H -12.082 16.137 -2.678 1.00 . A A . 100 LYS HA 1 1
12 22094 1 1 100 LYS HB2 H -14.358 16.104 -4.206 1.00 . A A . 100 LYS HB2 1 1
12 22095 1 1 100 LYS HB3 H -14.301 17.798 -3.717 1.00 . A A . 100 LYS HB3 1 1
12 22096 1 1 100 LYS HD2 H -11.401 15.964 -6.186 1.00 . A A . 100 LYS HD2 1 1
12 22097 1 1 100 LYS HD3 H -12.356 15.035 -5.029 1.00 . A A . 100 LYS HD3 1 1
12 22098 1 1 100 LYS HE2 H -14.404 15.493 -6.255 1.00 . A A . 100 LYS HE2 1 1
12 22099 1 1 100 LYS HE3 H -13.549 16.603 -7.343 1.00 . A A . 100 LYS HE3 1 1
12 22100 1 1 100 LYS HG2 H -12.926 17.955 -5.548 1.00 . A A . 100 LYS HG2 1 1
12 22101 1 1 100 LYS HG3 H -11.709 17.451 -4.374 1.00 . A A . 100 LYS HG3 1 1
12 22102 1 1 100 LYS HZ1 H -12.036 14.716 -7.876 1.00 . A A . 100 LYS HZ1 1 1
12 22103 1 1 100 LYS HZ2 H -13.084 13.689 -7.021 1.00 . A A . 100 LYS HZ2 1 1
12 22104 1 1 100 LYS HZ3 H -13.631 14.491 -8.411 1.00 . A A . 100 LYS HZ3 1 1
12 22105 1 1 100 LYS N N -13.955 15.392 -2.003 1.00 . A A . 100 LYS N 1 1
12 22106 1 1 100 LYS NZ N -13.019 14.566 -7.575 1.00 . A A . 100 LYS NZ 1 1
12 22107 1 1 100 LYS O O -13.813 17.672 -0.561 1.00 . A A . 100 LYS O 1 1
12 22108 1 1 101 ALA C C -12.327 21.174 -1.672 1.00 . A A . 101 ALA C 1 1
12 22109 1 1 101 ALA CA C -12.252 19.866 -0.868 1.00 . A A . 101 ALA CA 1 1
12 22110 1 1 101 ALA CB C -10.911 19.758 -0.142 1.00 . A A . 101 ALA CB 1 1
12 22111 1 1 101 ALA H H -11.707 18.684 -2.583 1.00 . A A . 101 ALA H 1 1
12 22112 1 1 101 ALA HA H -13.063 19.813 -0.158 1.00 . A A . 101 ALA HA 1 1
12 22113 1 1 101 ALA HB1 H -10.120 20.094 -0.794 1.00 . A A . 101 ALA HB1 1 1
12 22114 1 1 101 ALA HB2 H -10.736 18.729 0.137 1.00 . A A . 101 ALA HB2 1 1
12 22115 1 1 101 ALA HB3 H -10.932 20.373 0.746 1.00 . A A . 101 ALA HB3 1 1
12 22116 1 1 101 ALA N N -12.287 18.692 -1.790 1.00 . A A . 101 ALA N 1 1
12 22117 1 1 101 ALA O O -12.666 21.164 -2.841 1.00 . A A . 101 ALA O 1 1
12 22118 1 1 102 ALA C C -10.666 24.212 -1.905 1.00 . A A . 102 ALA C 1 1
12 22119 1 1 102 ALA CA C -12.070 23.595 -1.805 1.00 . A A . 102 ALA CA 1 1
12 22120 1 1 102 ALA CB C -12.992 24.490 -0.976 1.00 . A A . 102 ALA CB 1 1
12 22121 1 1 102 ALA H H -11.740 22.295 -0.117 1.00 . A A . 102 ALA H 1 1
12 22122 1 1 102 ALA HA H -12.487 23.447 -2.789 1.00 . A A . 102 ALA HA 1 1
12 22123 1 1 102 ALA HB1 H -12.424 24.959 -0.186 1.00 . A A . 102 ALA HB1 1 1
12 22124 1 1 102 ALA HB2 H -13.423 25.249 -1.610 1.00 . A A . 102 ALA HB2 1 1
12 22125 1 1 102 ALA HB3 H -13.781 23.891 -0.543 1.00 . A A . 102 ALA HB3 1 1
12 22126 1 1 102 ALA N N -12.012 22.300 -1.062 1.00 . A A . 102 ALA N 1 1
12 22127 1 1 102 ALA O O -9.755 23.795 -1.213 1.00 . A A . 102 ALA O 1 1
12 22128 1 1 103 GLY C C -8.895 26.786 -1.706 1.00 . A A . 103 GLY C 1 1
12 22129 1 1 103 GLY CA C -9.134 25.833 -2.887 1.00 . A A . 103 GLY CA 1 1
12 22130 1 1 103 GLY H H -11.224 25.530 -3.307 1.00 . A A . 103 GLY H 1 1
12 22131 1 1 103 GLY HA2 H -9.086 26.391 -3.809 1.00 . A A . 103 GLY HA2 1 1
12 22132 1 1 103 GLY HA3 H -8.375 25.063 -2.890 1.00 . A A . 103 GLY HA3 1 1
12 22133 1 1 103 GLY N N -10.480 25.202 -2.755 1.00 . A A . 103 GLY N 1 1
12 22134 1 1 103 GLY O O -9.784 27.515 -1.308 1.00 . A A . 103 GLY O 1 1
12 22135 1 1 104 THR C C -6.001 28.274 -0.099 1.00 . A A . 104 THR C 1 1
12 22136 1 1 104 THR CA C -7.423 27.699 0.010 1.00 . A A . 104 THR CA 1 1
12 22137 1 1 104 THR CB C -7.563 26.822 1.261 1.00 . A A . 104 THR CB 1 1
12 22138 1 1 104 THR CG2 C -6.576 25.651 1.194 1.00 . A A . 104 THR CG2 1 1
12 22139 1 1 104 THR H H -6.993 26.196 -1.473 1.00 . A A . 104 THR H 1 1
12 22140 1 1 104 THR HA H -8.149 28.497 0.040 1.00 . A A . 104 THR HA 1 1
12 22141 1 1 104 THR HB H -8.568 26.434 1.317 1.00 . A A . 104 THR HB 1 1
12 22142 1 1 104 THR HG1 H -8.094 28.073 2.653 1.00 . A A . 104 THR HG1 1 1
12 22143 1 1 104 THR HG21 H -5.573 26.032 1.069 1.00 . A A . 104 THR HG21 1 1
12 22144 1 1 104 THR HG22 H -6.633 25.079 2.109 1.00 . A A . 104 THR HG22 1 1
12 22145 1 1 104 THR HG23 H -6.827 25.016 0.356 1.00 . A A . 104 THR HG23 1 1
12 22146 1 1 104 THR N N -7.704 26.789 -1.142 1.00 . A A . 104 THR N 1 1
12 22147 1 1 104 THR O O -5.110 27.608 -0.588 1.00 . A A . 104 THR O 1 1
12 22148 1 1 104 THR OG1 O -7.292 27.602 2.416 1.00 . A A . 104 THR OG1 1 1
12 22149 1 1 105 PRO C C -3.542 29.507 1.335 1.00 . A A . 105 PRO C 1 1
12 22150 1 1 105 PRO CA C -4.484 30.133 0.294 1.00 . A A . 105 PRO CA 1 1
12 22151 1 1 105 PRO CB C -4.761 31.598 0.624 1.00 . A A . 105 PRO CB 1 1
12 22152 1 1 105 PRO CD C -6.825 30.391 0.966 1.00 . A A . 105 PRO CD 1 1
12 22153 1 1 105 PRO CG C -6.026 31.584 1.422 1.00 . A A . 105 PRO CG 1 1
12 22154 1 1 105 PRO HA H -4.068 30.049 -0.697 1.00 . A A . 105 PRO HA 1 1
12 22155 1 1 105 PRO HB2 H -3.949 32.010 1.207 1.00 . A A . 105 PRO HB2 1 1
12 22156 1 1 105 PRO HB3 H -4.903 32.166 -0.281 1.00 . A A . 105 PRO HB3 1 1
12 22157 1 1 105 PRO HD2 H -7.303 29.913 1.810 1.00 . A A . 105 PRO HD2 1 1
12 22158 1 1 105 PRO HD3 H -7.556 30.684 0.229 1.00 . A A . 105 PRO HD3 1 1
12 22159 1 1 105 PRO HG2 H -5.794 31.495 2.475 1.00 . A A . 105 PRO HG2 1 1
12 22160 1 1 105 PRO HG3 H -6.585 32.487 1.241 1.00 . A A . 105 PRO HG3 1 1
12 22161 1 1 105 PRO N N -5.823 29.497 0.358 1.00 . A A . 105 PRO N 1 1
12 22162 1 1 105 PRO O O -3.383 30.029 2.422 1.00 . A A . 105 PRO O 1 1
12 22163 1 1 106 LYS C C -2.675 27.513 3.348 1.00 . A A . 106 LYS C 1 1
12 22164 1 1 106 LYS CA C -1.980 27.733 1.993 1.00 . A A . 106 LYS CA 1 1
12 22165 1 1 106 LYS CB C -0.802 28.701 2.145 1.00 . A A . 106 LYS CB 1 1
12 22166 1 1 106 LYS CD C 1.367 28.742 3.386 1.00 . A A . 106 LYS CD 1 1
12 22167 1 1 106 LYS CE C 2.804 28.226 3.299 1.00 . A A . 106 LYS CE 1 1
12 22168 1 1 106 LYS CG C 0.469 27.911 2.468 1.00 . A A . 106 LYS CG 1 1
12 22169 1 1 106 LYS H H -3.050 27.979 0.134 1.00 . A A . 106 LYS H 1 1
12 22170 1 1 106 LYS HA H -1.630 26.792 1.597 1.00 . A A . 106 LYS HA 1 1
12 22171 1 1 106 LYS HB2 H -0.663 29.246 1.222 1.00 . A A . 106 LYS HB2 1 1
12 22172 1 1 106 LYS HB3 H -1.006 29.394 2.946 1.00 . A A . 106 LYS HB3 1 1
12 22173 1 1 106 LYS HD2 H 1.336 29.778 3.079 1.00 . A A . 106 LYS HD2 1 1
12 22174 1 1 106 LYS HD3 H 1.017 28.658 4.405 1.00 . A A . 106 LYS HD3 1 1
12 22175 1 1 106 LYS HE2 H 2.838 27.170 3.531 1.00 . A A . 106 LYS HE2 1 1
12 22176 1 1 106 LYS HE3 H 3.212 28.411 2.318 1.00 . A A . 106 LYS HE3 1 1
12 22177 1 1 106 LYS HG2 H 0.202 26.988 2.962 1.00 . A A . 106 LYS HG2 1 1
12 22178 1 1 106 LYS HG3 H 0.998 27.691 1.554 1.00 . A A . 106 LYS HG3 1 1
12 22179 1 1 106 LYS HZ1 H 3.058 28.954 5.233 1.00 . A A . 106 LYS HZ1 1 1
12 22180 1 1 106 LYS HZ2 H 4.513 28.614 4.425 1.00 . A A . 106 LYS HZ2 1 1
12 22181 1 1 106 LYS HZ3 H 3.622 29.999 4.018 1.00 . A A . 106 LYS HZ3 1 1
12 22182 1 1 106 LYS N N -2.912 28.390 1.016 1.00 . A A . 106 LYS N 1 1
12 22183 1 1 106 LYS NZ N 3.556 29.007 4.321 1.00 . A A . 106 LYS NZ 1 1
12 22184 1 1 106 LYS O O -2.573 28.336 4.240 1.00 . A A . 106 LYS O 1 1
12 22185 1 1 107 LYS C C -3.826 24.706 5.265 1.00 . A A . 107 LYS C 1 1
12 22186 1 1 107 LYS CA C -4.073 26.153 4.811 1.00 . A A . 107 LYS CA 1 1
12 22187 1 1 107 LYS CB C -5.557 26.377 4.519 1.00 . A A . 107 LYS CB 1 1
12 22188 1 1 107 LYS CD C -7.607 27.304 5.606 1.00 . A A . 107 LYS CD 1 1
12 22189 1 1 107 LYS CE C -8.671 26.865 6.614 1.00 . A A . 107 LYS CE 1 1
12 22190 1 1 107 LYS CG C -6.324 26.504 5.837 1.00 . A A . 107 LYS CG 1 1
12 22191 1 1 107 LYS H H -3.455 25.755 2.785 1.00 . A A . 107 LYS H 1 1
12 22192 1 1 107 LYS HA H -3.735 26.848 5.563 1.00 . A A . 107 LYS HA 1 1
12 22193 1 1 107 LYS HB2 H -5.677 27.283 3.942 1.00 . A A . 107 LYS HB2 1 1
12 22194 1 1 107 LYS HB3 H -5.945 25.540 3.959 1.00 . A A . 107 LYS HB3 1 1
12 22195 1 1 107 LYS HD2 H -7.403 28.358 5.733 1.00 . A A . 107 LYS HD2 1 1
12 22196 1 1 107 LYS HD3 H -7.968 27.125 4.605 1.00 . A A . 107 LYS HD3 1 1
12 22197 1 1 107 LYS HE2 H -9.368 26.180 6.150 1.00 . A A . 107 LYS HE2 1 1
12 22198 1 1 107 LYS HE3 H -8.210 26.408 7.476 1.00 . A A . 107 LYS HE3 1 1
12 22199 1 1 107 LYS HG2 H -6.573 25.520 6.205 1.00 . A A . 107 LYS HG2 1 1
12 22200 1 1 107 LYS HG3 H -5.709 27.016 6.562 1.00 . A A . 107 LYS HG3 1 1
12 22201 1 1 107 LYS HZ1 H -9.695 28.620 6.164 1.00 . A A . 107 LYS HZ1 1 1
12 22202 1 1 107 LYS HZ2 H -10.177 27.891 7.621 1.00 . A A . 107 LYS HZ2 1 1
12 22203 1 1 107 LYS HZ3 H -8.703 28.732 7.535 1.00 . A A . 107 LYS HZ3 1 1
12 22204 1 1 107 LYS N N -3.380 26.411 3.513 1.00 . A A . 107 LYS N 1 1
12 22205 1 1 107 LYS NZ N -9.364 28.122 7.013 1.00 . A A . 107 LYS NZ 1 1
12 22206 1 1 107 LYS O O -4.746 24.012 5.658 1.00 . A A . 107 LYS O 1 1
12 22207 1 1 108 LYS C C -1.274 22.838 6.788 1.00 . A A . 108 LYS C 1 1
12 22208 1 1 108 LYS CA C -2.303 22.841 5.648 1.00 . A A . 108 LYS CA 1 1
12 22209 1 1 108 LYS CB C -1.732 22.154 4.406 1.00 . A A . 108 LYS CB 1 1
12 22210 1 1 108 LYS CD C -1.142 19.815 5.057 1.00 . A A . 108 LYS CD 1 1
12 22211 1 1 108 LYS CE C -1.441 18.342 4.764 1.00 . A A . 108 LYS CE 1 1
12 22212 1 1 108 LYS CG C -2.190 20.695 4.373 1.00 . A A . 108 LYS CG 1 1
12 22213 1 1 108 LYS H H -1.859 24.811 4.897 1.00 . A A . 108 LYS H 1 1
12 22214 1 1 108 LYS HA H -3.211 22.346 5.958 1.00 . A A . 108 LYS HA 1 1
12 22215 1 1 108 LYS HB2 H -2.083 22.663 3.520 1.00 . A A . 108 LYS HB2 1 1
12 22216 1 1 108 LYS HB3 H -0.654 22.190 4.439 1.00 . A A . 108 LYS HB3 1 1
12 22217 1 1 108 LYS HD2 H -0.161 20.067 4.682 1.00 . A A . 108 LYS HD2 1 1
12 22218 1 1 108 LYS HD3 H -1.173 19.981 6.124 1.00 . A A . 108 LYS HD3 1 1
12 22219 1 1 108 LYS HE2 H -1.845 18.234 3.767 1.00 . A A . 108 LYS HE2 1 1
12 22220 1 1 108 LYS HE3 H -0.547 17.748 4.877 1.00 . A A . 108 LYS HE3 1 1
12 22221 1 1 108 LYS HG2 H -3.134 20.602 4.891 1.00 . A A . 108 LYS HG2 1 1
12 22222 1 1 108 LYS HG3 H -2.309 20.378 3.347 1.00 . A A . 108 LYS HG3 1 1
12 22223 1 1 108 LYS HZ1 H -3.256 18.603 5.750 1.00 . A A . 108 LYS HZ1 1 1
12 22224 1 1 108 LYS HZ2 H -2.786 16.981 5.583 1.00 . A A . 108 LYS HZ2 1 1
12 22225 1 1 108 LYS HZ3 H -2.018 17.972 6.730 1.00 . A A . 108 LYS HZ3 1 1
12 22226 1 1 108 LYS N N -2.594 24.241 5.217 1.00 . A A . 108 LYS N 1 1
12 22227 1 1 108 LYS NZ N -2.451 17.945 5.783 1.00 . A A . 108 LYS NZ 1 1
12 22228 1 1 108 LYS O O -0.080 22.819 6.546 1.00 . A A . 108 LYS O 1 1
12 22229 1 1 109 ALA C C -0.934 21.581 10.014 1.00 . A A . 109 ALA C 1 1
12 22230 1 1 109 ALA CA C -0.754 22.853 9.170 1.00 . A A . 109 ALA CA 1 1
12 22231 1 1 109 ALA CB C -1.107 24.095 9.989 1.00 . A A . 109 ALA CB 1 1
12 22232 1 1 109 ALA H H -2.683 22.870 8.211 1.00 . A A . 109 ALA H 1 1
12 22233 1 1 109 ALA HA H 0.259 22.926 8.807 1.00 . A A . 109 ALA HA 1 1
12 22234 1 1 109 ALA HB1 H -1.376 24.902 9.323 1.00 . A A . 109 ALA HB1 1 1
12 22235 1 1 109 ALA HB2 H -1.940 23.873 10.639 1.00 . A A . 109 ALA HB2 1 1
12 22236 1 1 109 ALA HB3 H -0.254 24.388 10.583 1.00 . A A . 109 ALA HB3 1 1
12 22237 1 1 109 ALA N N -1.718 22.855 8.029 1.00 . A A . 109 ALA N 1 1
12 22238 1 1 109 ALA O O -1.948 20.914 9.921 1.00 . A A . 109 ALA O 1 1
12 22239 1 1 110 VAL C C 0.240 20.335 13.147 1.00 . A A . 110 VAL C 1 1
12 22240 1 1 110 VAL CA C -0.095 20.012 11.680 1.00 . A A . 110 VAL CA 1 1
12 22241 1 1 110 VAL CB C 0.909 19.012 11.090 1.00 . A A . 110 VAL CB 1 1
12 22242 1 1 110 VAL CG1 C 2.328 19.585 11.165 1.00 . A A . 110 VAL CG1 1 1
12 22243 1 1 110 VAL CG2 C 0.848 17.700 11.877 1.00 . A A . 110 VAL CG2 1 1
12 22244 1 1 110 VAL H H 0.848 21.788 10.905 1.00 . A A . 110 VAL H 1 1
12 22245 1 1 110 VAL HA H -1.095 19.614 11.604 1.00 . A A . 110 VAL HA 1 1
12 22246 1 1 110 VAL HB H 0.656 18.823 10.056 1.00 . A A . 110 VAL HB 1 1
12 22247 1 1 110 VAL HG11 H 2.506 19.976 12.156 1.00 . A A . 110 VAL HG11 1 1
12 22248 1 1 110 VAL HG12 H 3.043 18.803 10.953 1.00 . A A . 110 VAL HG12 1 1
12 22249 1 1 110 VAL HG13 H 2.436 20.378 10.440 1.00 . A A . 110 VAL HG13 1 1
12 22250 1 1 110 VAL HG21 H -0.164 17.323 11.870 1.00 . A A . 110 VAL HG21 1 1
12 22251 1 1 110 VAL HG22 H 1.507 16.976 11.421 1.00 . A A . 110 VAL HG22 1 1
12 22252 1 1 110 VAL HG23 H 1.158 17.878 12.896 1.00 . A A . 110 VAL HG23 1 1
12 22253 1 1 110 VAL N N 0.036 21.240 10.838 1.00 . A A . 110 VAL N 1 1
12 22254 1 1 110 VAL O O 1.072 21.179 13.422 1.00 . A A . 110 VAL O 1 1
12 22255 1 1 111 VAL C C 0.453 18.686 16.204 1.00 . A A . 111 VAL C 1 1
12 22256 1 1 111 VAL CA C -0.107 19.949 15.530 1.00 . A A . 111 VAL CA 1 1
12 22257 1 1 111 VAL CB C -1.455 20.339 16.146 1.00 . A A . 111 VAL CB 1 1
12 22258 1 1 111 VAL CG1 C -1.269 20.678 17.629 1.00 . A A . 111 VAL CG1 1 1
12 22259 1 1 111 VAL CG2 C -2.020 21.564 15.419 1.00 . A A . 111 VAL CG2 1 1
12 22260 1 1 111 VAL H H -1.068 18.991 13.855 1.00 . A A . 111 VAL H 1 1
12 22261 1 1 111 VAL HA H 0.591 20.767 15.622 1.00 . A A . 111 VAL HA 1 1
12 22262 1 1 111 VAL HB H -2.145 19.513 16.052 1.00 . A A . 111 VAL HB 1 1
12 22263 1 1 111 VAL HG11 H -0.410 20.149 18.016 1.00 . A A . 111 VAL HG11 1 1
12 22264 1 1 111 VAL HG12 H -1.116 21.741 17.739 1.00 . A A . 111 VAL HG12 1 1
12 22265 1 1 111 VAL HG13 H -2.150 20.382 18.179 1.00 . A A . 111 VAL HG13 1 1
12 22266 1 1 111 VAL HG21 H -1.264 22.334 15.371 1.00 . A A . 111 VAL HG21 1 1
12 22267 1 1 111 VAL HG22 H -2.313 21.284 14.417 1.00 . A A . 111 VAL HG22 1 1
12 22268 1 1 111 VAL HG23 H -2.880 21.936 15.956 1.00 . A A . 111 VAL HG23 1 1
12 22269 1 1 111 VAL N N -0.398 19.672 14.091 1.00 . A A . 111 VAL N 1 1
12 22270 1 1 111 VAL O O 0.034 17.585 15.903 1.00 . A A . 111 VAL O 1 1
12 22271 1 1 112 GLN C C 1.682 17.689 19.301 1.00 . A A . 112 GLN C 1 1
12 22272 1 1 112 GLN CA C 1.973 17.634 17.793 1.00 . A A . 112 GLN CA 1 1
12 22273 1 1 112 GLN CB C 3.478 17.715 17.535 1.00 . A A . 112 GLN CB 1 1
12 22274 1 1 112 GLN CD C 5.202 17.063 15.844 1.00 . A A . 112 GLN CD 1 1
12 22275 1 1 112 GLN CG C 3.752 17.519 16.043 1.00 . A A . 112 GLN CG 1 1
12 22276 1 1 112 GLN H H 1.729 19.728 17.346 1.00 . A A . 112 GLN H 1 1
12 22277 1 1 112 GLN HA H 1.574 16.729 17.364 1.00 . A A . 112 GLN HA 1 1
12 22278 1 1 112 GLN HB2 H 3.845 18.684 17.845 1.00 . A A . 112 GLN HB2 1 1
12 22279 1 1 112 GLN HB3 H 3.982 16.944 18.096 1.00 . A A . 112 GLN HB3 1 1
12 22280 1 1 112 GLN HE21 H 4.845 16.111 14.124 1.00 . A A . 112 GLN HE21 1 1
12 22281 1 1 112 GLN HE22 H 6.453 16.063 14.664 1.00 . A A . 112 GLN HE22 1 1
12 22282 1 1 112 GLN HG2 H 3.080 16.770 15.650 1.00 . A A . 112 GLN HG2 1 1
12 22283 1 1 112 GLN HG3 H 3.596 18.451 15.522 1.00 . A A . 112 GLN HG3 1 1
12 22284 1 1 112 GLN N N 1.398 18.833 17.112 1.00 . A A . 112 GLN N 1 1
12 22285 1 1 112 GLN NE2 N 5.526 16.353 14.789 1.00 . A A . 112 GLN NE2 1 1
12 22286 1 1 112 GLN O O 2.034 18.643 19.968 1.00 . A A . 112 GLN O 1 1
12 22287 1 1 112 GLN OE1 O 6.056 17.355 16.657 1.00 . A A . 112 GLN OE1 1 1
12 22288 1 1 113 ALA C C 1.423 15.493 22.000 1.00 . A A . 113 ALA C 1 1
12 22289 1 1 113 ALA CA C 0.734 16.681 21.309 1.00 . A A . 113 ALA CA 1 1
12 22290 1 1 113 ALA CB C -0.786 16.543 21.395 1.00 . A A . 113 ALA CB 1 1
12 22291 1 1 113 ALA H H 0.761 15.908 19.298 1.00 . A A . 113 ALA H 1 1
12 22292 1 1 113 ALA HA H 1.046 17.611 21.755 1.00 . A A . 113 ALA HA 1 1
12 22293 1 1 113 ALA HB1 H -1.250 17.272 20.747 1.00 . A A . 113 ALA HB1 1 1
12 22294 1 1 113 ALA HB2 H -1.076 15.550 21.086 1.00 . A A . 113 ALA HB2 1 1
12 22295 1 1 113 ALA HB3 H -1.105 16.711 22.413 1.00 . A A . 113 ALA HB3 1 1
12 22296 1 1 113 ALA N N 1.041 16.674 19.847 1.00 . A A . 113 ALA N 1 1
12 22297 1 1 113 ALA O O 1.486 14.408 21.453 1.00 . A A . 113 ALA O 1 1
12 22298 1 1 114 LYS C C 1.853 14.203 25.191 1.00 . A A . 114 LYS C 1 1
12 22299 1 1 114 LYS CA C 2.620 14.560 23.908 1.00 . A A . 114 LYS CA 1 1
12 22300 1 1 114 LYS CB C 4.016 15.088 24.246 1.00 . A A . 114 LYS CB 1 1
12 22301 1 1 114 LYS CD C 5.984 14.567 25.696 1.00 . A A . 114 LYS CD 1 1
12 22302 1 1 114 LYS CE C 7.167 14.904 24.785 1.00 . A A . 114 LYS CE 1 1
12 22303 1 1 114 LYS CG C 4.852 13.964 24.861 1.00 . A A . 114 LYS CG 1 1
12 22304 1 1 114 LYS H H 1.883 16.567 23.629 1.00 . A A . 114 LYS H 1 1
12 22305 1 1 114 LYS HA H 2.697 13.700 23.263 1.00 . A A . 114 LYS HA 1 1
12 22306 1 1 114 LYS HB2 H 4.494 15.442 23.344 1.00 . A A . 114 LYS HB2 1 1
12 22307 1 1 114 LYS HB3 H 3.932 15.899 24.953 1.00 . A A . 114 LYS HB3 1 1
12 22308 1 1 114 LYS HD2 H 5.632 15.467 26.180 1.00 . A A . 114 LYS HD2 1 1
12 22309 1 1 114 LYS HD3 H 6.297 13.856 26.443 1.00 . A A . 114 LYS HD3 1 1
12 22310 1 1 114 LYS HE2 H 7.923 14.133 24.856 1.00 . A A . 114 LYS HE2 1 1
12 22311 1 1 114 LYS HE3 H 6.837 15.019 23.765 1.00 . A A . 114 LYS HE3 1 1
12 22312 1 1 114 LYS HG2 H 4.224 13.353 25.492 1.00 . A A . 114 LYS HG2 1 1
12 22313 1 1 114 LYS HG3 H 5.272 13.356 24.074 1.00 . A A . 114 LYS HG3 1 1
12 22314 1 1 114 LYS HZ1 H 7.951 16.091 26.304 1.00 . A A . 114 LYS HZ1 1 1
12 22315 1 1 114 LYS HZ2 H 8.530 16.476 24.753 1.00 . A A . 114 LYS HZ2 1 1
12 22316 1 1 114 LYS HZ3 H 6.961 16.931 25.208 1.00 . A A . 114 LYS HZ3 1 1
12 22317 1 1 114 LYS N N 1.940 15.686 23.198 1.00 . A A . 114 LYS N 1 1
12 22318 1 1 114 LYS NZ N 7.692 16.198 25.301 1.00 . A A . 114 LYS NZ 1 1
12 22319 1 1 114 LYS O O 1.954 14.895 26.187 1.00 . A A . 114 LYS O 1 1
12 22320 1 1 115 LEU C C 0.738 11.333 26.862 1.00 . A A . 115 LEU C 1 1
12 22321 1 1 115 LEU CA C 0.324 12.740 26.403 1.00 . A A . 115 LEU CA 1 1
12 22322 1 1 115 LEU CB C -1.149 12.755 25.971 1.00 . A A . 115 LEU CB 1 1
12 22323 1 1 115 LEU CD1 C -1.892 12.584 28.368 1.00 . A A . 115 LEU CD1 1 1
12 22324 1 1 115 LEU CD2 C -1.588 14.832 27.312 1.00 . A A . 115 LEU CD2 1 1
12 22325 1 1 115 LEU CG C -2.024 13.383 27.067 1.00 . A A . 115 LEU CG 1 1
12 22326 1 1 115 LEU H H 1.017 12.578 24.369 1.00 . A A . 115 LEU H 1 1
12 22327 1 1 115 LEU HA H 0.485 13.457 27.192 1.00 . A A . 115 LEU HA 1 1
12 22328 1 1 115 LEU HB2 H -1.247 13.330 25.062 1.00 . A A . 115 LEU HB2 1 1
12 22329 1 1 115 LEU HB3 H -1.478 11.743 25.791 1.00 . A A . 115 LEU HB3 1 1
12 22330 1 1 115 LEU HD11 H -1.903 11.528 28.144 1.00 . A A . 115 LEU HD11 1 1
12 22331 1 1 115 LEU HD12 H -0.963 12.839 28.855 1.00 . A A . 115 LEU HD12 1 1
12 22332 1 1 115 LEU HD13 H -2.718 12.823 29.022 1.00 . A A . 115 LEU HD13 1 1
12 22333 1 1 115 LEU HD21 H -1.215 15.256 26.392 1.00 . A A . 115 LEU HD21 1 1
12 22334 1 1 115 LEU HD22 H -2.434 15.409 27.658 1.00 . A A . 115 LEU HD22 1 1
12 22335 1 1 115 LEU HD23 H -0.809 14.852 28.060 1.00 . A A . 115 LEU HD23 1 1
12 22336 1 1 115 LEU HG H -3.056 13.370 26.747 1.00 . A A . 115 LEU HG 1 1
12 22337 1 1 115 LEU N N 1.089 13.129 25.180 1.00 . A A . 115 LEU N 1 1
12 22338 1 1 115 LEU O O 0.595 10.374 26.128 1.00 . A A . 115 LEU O 1 1
12 22339 1 1 116 THR C C 0.992 9.542 29.904 1.00 . A A . 116 THR C 1 1
12 22340 1 1 116 THR CA C 1.669 9.851 28.559 1.00 . A A . 116 THR CA 1 1
12 22341 1 1 116 THR CB C 3.186 9.946 28.732 1.00 . A A . 116 THR CB 1 1
12 22342 1 1 116 THR CG2 C 3.752 8.563 29.061 1.00 . A A . 116 THR CG2 1 1
12 22343 1 1 116 THR H H 1.363 11.983 28.653 1.00 . A A . 116 THR H 1 1
12 22344 1 1 116 THR HA H 1.428 9.094 27.831 1.00 . A A . 116 THR HA 1 1
12 22345 1 1 116 THR HB H 3.417 10.626 29.538 1.00 . A A . 116 THR HB 1 1
12 22346 1 1 116 THR HG1 H 4.662 10.718 27.725 1.00 . A A . 116 THR HG1 1 1
12 22347 1 1 116 THR HG21 H 3.365 7.840 28.357 1.00 . A A . 116 THR HG21 1 1
12 22348 1 1 116 THR HG22 H 4.829 8.591 28.994 1.00 . A A . 116 THR HG22 1 1
12 22349 1 1 116 THR HG23 H 3.459 8.284 30.062 1.00 . A A . 116 THR HG23 1 1
12 22350 1 1 116 THR N N 1.251 11.199 28.069 1.00 . A A . 116 THR N 1 1
12 22351 1 1 116 THR O O 1.116 10.299 30.849 1.00 . A A . 116 THR O 1 1
12 22352 1 1 116 THR OG1 O 3.769 10.424 27.528 1.00 . A A . 116 THR OG1 1 1
12 22353 1 1 117 THR C C -0.276 6.595 31.566 1.00 . A A . 117 THR C 1 1
12 22354 1 1 117 THR CA C -0.400 8.095 31.287 1.00 . A A . 117 THR CA 1 1
12 22355 1 1 117 THR CB C -1.864 8.484 31.080 1.00 . A A . 117 THR CB 1 1
12 22356 1 1 117 THR CG2 C -2.006 10.005 31.149 1.00 . A A . 117 THR CG2 1 1
12 22357 1 1 117 THR H H 0.185 7.836 29.229 1.00 . A A . 117 THR H 1 1
12 22358 1 1 117 THR HA H 0.022 8.667 32.099 1.00 . A A . 117 THR HA 1 1
12 22359 1 1 117 THR HB H -2.469 8.034 31.852 1.00 . A A . 117 THR HB 1 1
12 22360 1 1 117 THR HG1 H -2.491 7.085 29.881 1.00 . A A . 117 THR HG1 1 1
12 22361 1 1 117 THR HG21 H -1.562 10.367 32.065 1.00 . A A . 117 THR HG21 1 1
12 22362 1 1 117 THR HG22 H -1.503 10.453 30.305 1.00 . A A . 117 THR HG22 1 1
12 22363 1 1 117 THR HG23 H -3.052 10.270 31.127 1.00 . A A . 117 THR HG23 1 1
12 22364 1 1 117 THR N N 0.278 8.439 30.000 1.00 . A A . 117 THR N 1 1
12 22365 1 1 117 THR O O -1.098 6.081 32.306 1.00 . A A . 117 THR O 1 1
12 22366 1 1 117 THR OXT O 0.639 5.988 31.034 1.00 . A A . 117 THR OXT 1 1
12 22367 1 1 117 THR OG1 O -2.299 8.023 29.807 1.00 . A A . 117 THR OG1 1 1
12 22368 2 2 1 ZN ZN ZN 4.895 3.795 -6.394 1.00 . B A . 1118 ZN ZN 1 1
13 22369 1 1 1 MET C C -16.518 -12.512 -10.328 1.00 . A A . 1 MET C 1 1
13 22370 1 1 1 MET CA C -17.999 -12.455 -9.914 1.00 . A A . 1 MET CA 1 1
13 22371 1 1 1 MET CB C -18.880 -13.155 -10.950 1.00 . A A . 1 MET CB 1 1
13 22372 1 1 1 MET CE C -19.363 -17.166 -11.675 1.00 . A A . 1 MET CE 1 1
13 22373 1 1 1 MET CG C -18.710 -14.671 -10.825 1.00 . A A . 1 MET CG 1 1
13 22374 1 1 1 MET HA H -18.136 -12.909 -8.945 1.00 . A A . 1 MET HA 1 1
13 22375 1 1 1 MET HB2 H -19.915 -12.893 -10.779 1.00 . A A . 1 MET HB2 1 1
13 22376 1 1 1 MET HB3 H -18.589 -12.842 -11.941 1.00 . A A . 1 MET HB3 1 1
13 22377 1 1 1 MET HE1 H -18.290 -17.096 -11.755 1.00 . A A . 1 MET HE1 1 1
13 22378 1 1 1 MET HE2 H -19.621 -17.671 -10.755 1.00 . A A . 1 MET HE2 1 1
13 22379 1 1 1 MET HE3 H -19.749 -17.719 -12.520 1.00 . A A . 1 MET HE3 1 1
13 22380 1 1 1 MET HG2 H -17.775 -14.966 -11.278 1.00 . A A . 1 MET HG2 1 1
13 22381 1 1 1 MET HG3 H -18.708 -14.948 -9.781 1.00 . A A . 1 MET HG3 1 1
13 22382 1 1 1 MET N N -18.474 -11.041 -9.897 1.00 . A A . 1 MET N 1 1
13 22383 1 1 1 MET O O -16.180 -13.070 -11.357 1.00 . A A . 1 MET O 1 1
13 22384 1 1 1 MET SD S -20.078 -15.503 -11.668 1.00 . A A . 1 MET SD 1 1
13 22385 1 1 2 ALA C C -13.373 -12.659 -8.782 1.00 . A A . 2 ALA C 1 1
13 22386 1 1 2 ALA CA C -14.180 -11.972 -9.896 1.00 . A A . 2 ALA CA 1 1
13 22387 1 1 2 ALA CB C -13.775 -10.504 -10.026 1.00 . A A . 2 ALA CB 1 1
13 22388 1 1 2 ALA H H -15.915 -11.496 -8.710 1.00 . A A . 2 ALA H 1 1
13 22389 1 1 2 ALA HA H -14.034 -12.479 -10.836 1.00 . A A . 2 ALA HA 1 1
13 22390 1 1 2 ALA HB1 H -14.045 -9.974 -9.123 1.00 . A A . 2 ALA HB1 1 1
13 22391 1 1 2 ALA HB2 H -14.285 -10.061 -10.868 1.00 . A A . 2 ALA HB2 1 1
13 22392 1 1 2 ALA HB3 H -12.707 -10.436 -10.175 1.00 . A A . 2 ALA HB3 1 1
13 22393 1 1 2 ALA N N -15.630 -11.942 -9.539 1.00 . A A . 2 ALA N 1 1
13 22394 1 1 2 ALA O O -13.940 -13.187 -7.843 1.00 . A A . 2 ALA O 1 1
13 22395 1 1 3 GLU C C -9.899 -12.580 -7.634 1.00 . A A . 3 GLU C 1 1
13 22396 1 1 3 GLU CA C -11.235 -13.321 -7.815 1.00 . A A . 3 GLU CA 1 1
13 22397 1 1 3 GLU CB C -10.995 -14.740 -8.330 1.00 . A A . 3 GLU CB 1 1
13 22398 1 1 3 GLU CD C -9.924 -16.839 -7.498 1.00 . A A . 3 GLU CD 1 1
13 22399 1 1 3 GLU CG C -10.885 -15.702 -7.146 1.00 . A A . 3 GLU CG 1 1
13 22400 1 1 3 GLU H H -11.614 -12.234 -9.640 1.00 . A A . 3 GLU H 1 1
13 22401 1 1 3 GLU HA H -11.778 -13.354 -6.884 1.00 . A A . 3 GLU HA 1 1
13 22402 1 1 3 GLU HB2 H -11.820 -15.038 -8.963 1.00 . A A . 3 GLU HB2 1 1
13 22403 1 1 3 GLU HB3 H -10.078 -14.766 -8.899 1.00 . A A . 3 GLU HB3 1 1
13 22404 1 1 3 GLU HG2 H -10.514 -15.169 -6.283 1.00 . A A . 3 GLU HG2 1 1
13 22405 1 1 3 GLU HG3 H -11.859 -16.113 -6.925 1.00 . A A . 3 GLU HG3 1 1
13 22406 1 1 3 GLU N N -12.059 -12.661 -8.875 1.00 . A A . 3 GLU N 1 1
13 22407 1 1 3 GLU O O -8.894 -12.964 -8.203 1.00 . A A . 3 GLU O 1 1
13 22408 1 1 3 GLU OE1 O -10.296 -17.674 -8.306 1.00 . A A . 3 GLU OE1 1 1
13 22409 1 1 3 GLU OE2 O -8.833 -16.854 -6.954 1.00 . A A . 3 GLU OE2 1 1
13 22410 1 1 4 GLN C C -8.291 -10.655 -5.136 1.00 . A A . 4 GLN C 1 1
13 22411 1 1 4 GLN CA C -8.600 -10.772 -6.637 1.00 . A A . 4 GLN CA 1 1
13 22412 1 1 4 GLN CB C -8.851 -9.390 -7.241 1.00 . A A . 4 GLN CB 1 1
13 22413 1 1 4 GLN CD C -9.511 -8.196 -9.340 1.00 . A A . 4 GLN CD 1 1
13 22414 1 1 4 GLN CG C -8.967 -9.510 -8.762 1.00 . A A . 4 GLN CG 1 1
13 22415 1 1 4 GLN H H -10.693 -11.223 -6.390 1.00 . A A . 4 GLN H 1 1
13 22416 1 1 4 GLN HA H -7.787 -11.258 -7.152 1.00 . A A . 4 GLN HA 1 1
13 22417 1 1 4 GLN HB2 H -9.768 -8.983 -6.841 1.00 . A A . 4 GLN HB2 1 1
13 22418 1 1 4 GLN HB3 H -8.029 -8.734 -6.996 1.00 . A A . 4 GLN HB3 1 1
13 22419 1 1 4 GLN HE21 H -10.409 -9.058 -10.901 1.00 . A A . 4 GLN HE21 1 1
13 22420 1 1 4 GLN HE22 H -10.567 -7.370 -10.808 1.00 . A A . 4 GLN HE22 1 1
13 22421 1 1 4 GLN HG2 H -7.992 -9.713 -9.182 1.00 . A A . 4 GLN HG2 1 1
13 22422 1 1 4 GLN HG3 H -9.640 -10.316 -9.010 1.00 . A A . 4 GLN HG3 1 1
13 22423 1 1 4 GLN N N -9.875 -11.523 -6.845 1.00 . A A . 4 GLN N 1 1
13 22424 1 1 4 GLN NE2 N -10.221 -8.211 -10.441 1.00 . A A . 4 GLN NE2 1 1
13 22425 1 1 4 GLN O O -9.186 -10.468 -4.332 1.00 . A A . 4 GLN O 1 1
13 22426 1 1 4 GLN OE1 O -9.286 -7.141 -8.782 1.00 . A A . 4 GLN OE1 1 1
13 22427 1 1 5 ARG C C -5.717 -9.483 -3.071 1.00 . A A . 5 ARG C 1 1
13 22428 1 1 5 ARG CA C -6.690 -10.652 -3.298 1.00 . A A . 5 ARG CA 1 1
13 22429 1 1 5 ARG CB C -6.024 -11.983 -2.948 1.00 . A A . 5 ARG CB 1 1
13 22430 1 1 5 ARG CD C -5.895 -13.458 -0.930 1.00 . A A . 5 ARG CD 1 1
13 22431 1 1 5 ARG CG C -5.721 -12.027 -1.449 1.00 . A A . 5 ARG CG 1 1
13 22432 1 1 5 ARG CZ C -8.301 -13.738 -0.925 1.00 . A A . 5 ARG CZ 1 1
13 22433 1 1 5 ARG H H -6.321 -10.910 -5.405 1.00 . A A . 5 ARG H 1 1
13 22434 1 1 5 ARG HA H -7.582 -10.519 -2.707 1.00 . A A . 5 ARG HA 1 1
13 22435 1 1 5 ARG HB2 H -6.689 -12.795 -3.207 1.00 . A A . 5 ARG HB2 1 1
13 22436 1 1 5 ARG HB3 H -5.103 -12.082 -3.503 1.00 . A A . 5 ARG HB3 1 1
13 22437 1 1 5 ARG HD2 H -5.890 -14.161 -1.752 1.00 . A A . 5 ARG HD2 1 1
13 22438 1 1 5 ARG HD3 H -5.117 -13.700 -0.223 1.00 . A A . 5 ARG HD3 1 1
13 22439 1 1 5 ARG HE H -7.280 -13.257 0.708 1.00 . A A . 5 ARG HE 1 1
13 22440 1 1 5 ARG HG2 H -4.704 -11.704 -1.279 1.00 . A A . 5 ARG HG2 1 1
13 22441 1 1 5 ARG HG3 H -6.399 -11.371 -0.925 1.00 . A A . 5 ARG HG3 1 1
13 22442 1 1 5 ARG HH11 H -8.247 -15.696 -0.507 1.00 . A A . 5 ARG HH11 1 1
13 22443 1 1 5 ARG HH12 H -9.568 -15.178 -1.499 1.00 . A A . 5 ARG HH12 1 1
13 22444 1 1 5 ARG HH21 H -8.610 -11.846 -1.499 1.00 . A A . 5 ARG HH21 1 1
13 22445 1 1 5 ARG HH22 H -9.774 -12.999 -2.062 1.00 . A A . 5 ARG HH22 1 1
13 22446 1 1 5 ARG N N -7.035 -10.760 -4.747 1.00 . A A . 5 ARG N 1 1
13 22447 1 1 5 ARG NE N -7.220 -13.462 -0.249 1.00 . A A . 5 ARG NE 1 1
13 22448 1 1 5 ARG NH1 N -8.740 -14.966 -0.981 1.00 . A A . 5 ARG NH1 1 1
13 22449 1 1 5 ARG NH2 N -8.945 -12.787 -1.544 1.00 . A A . 5 ARG NH2 1 1
13 22450 1 1 5 ARG O O -4.811 -9.268 -3.854 1.00 . A A . 5 ARG O 1 1
13 22451 1 1 6 PHE C C -4.270 -7.754 -0.396 1.00 . A A . 6 PHE C 1 1
13 22452 1 1 6 PHE CA C -4.980 -7.572 -1.745 1.00 . A A . 6 PHE CA 1 1
13 22453 1 1 6 PHE CB C -5.891 -6.344 -1.700 1.00 . A A . 6 PHE CB 1 1
13 22454 1 1 6 PHE CD1 C -4.780 -4.642 -3.195 1.00 . A A . 6 PHE CD1 1 1
13 22455 1 1 6 PHE CD2 C -6.757 -5.791 -4.002 1.00 . A A . 6 PHE CD2 1 1
13 22456 1 1 6 PHE CE1 C -4.712 -3.919 -4.390 1.00 . A A . 6 PHE CE1 1 1
13 22457 1 1 6 PHE CE2 C -6.690 -5.066 -5.197 1.00 . A A . 6 PHE CE2 1 1
13 22458 1 1 6 PHE CG C -5.803 -5.579 -3.000 1.00 . A A . 6 PHE CG 1 1
13 22459 1 1 6 PHE CZ C -5.669 -4.127 -5.391 1.00 . A A . 6 PHE CZ 1 1
13 22460 1 1 6 PHE H H -6.634 -8.906 -1.385 1.00 . A A . 6 PHE H 1 1
13 22461 1 1 6 PHE HA H -4.256 -7.469 -2.536 1.00 . A A . 6 PHE HA 1 1
13 22462 1 1 6 PHE HB2 H -6.912 -6.662 -1.541 1.00 . A A . 6 PHE HB2 1 1
13 22463 1 1 6 PHE HB3 H -5.587 -5.701 -0.888 1.00 . A A . 6 PHE HB3 1 1
13 22464 1 1 6 PHE HD1 H -4.037 -4.486 -2.428 1.00 . A A . 6 PHE HD1 1 1
13 22465 1 1 6 PHE HD2 H -7.543 -6.514 -3.852 1.00 . A A . 6 PHE HD2 1 1
13 22466 1 1 6 PHE HE1 H -3.927 -3.194 -4.535 1.00 . A A . 6 PHE HE1 1 1
13 22467 1 1 6 PHE HE2 H -7.427 -5.229 -5.970 1.00 . A A . 6 PHE HE2 1 1
13 22468 1 1 6 PHE HZ H -5.617 -3.566 -6.313 1.00 . A A . 6 PHE HZ 1 1
13 22469 1 1 6 PHE N N -5.896 -8.723 -2.009 1.00 . A A . 6 PHE N 1 1
13 22470 1 1 6 PHE O O -4.773 -8.424 0.488 1.00 . A A . 6 PHE O 1 1
13 22471 1 1 7 CYS C C -1.655 -5.987 1.417 1.00 . A A . 7 CYS C 1 1
13 22472 1 1 7 CYS CA C -2.376 -7.300 1.067 1.00 . A A . 7 CYS CA 1 1
13 22473 1 1 7 CYS CB C -1.363 -8.420 0.829 1.00 . A A . 7 CYS CB 1 1
13 22474 1 1 7 CYS H H -2.718 -6.621 -0.951 1.00 . A A . 7 CYS H 1 1
13 22475 1 1 7 CYS HA H -3.055 -7.578 1.857 1.00 . A A . 7 CYS HA 1 1
13 22476 1 1 7 CYS HB2 H -0.824 -8.230 -0.087 1.00 . A A . 7 CYS HB2 1 1
13 22477 1 1 7 CYS HB3 H -0.667 -8.459 1.655 1.00 . A A . 7 CYS HB3 1 1
13 22478 1 1 7 CYS HG H -2.013 -10.394 -0.149 1.00 . A A . 7 CYS HG 1 1
13 22479 1 1 7 CYS N N -3.108 -7.160 -0.227 1.00 . A A . 7 CYS N 1 1
13 22480 1 1 7 CYS O O -1.006 -5.393 0.576 1.00 . A A . 7 CYS O 1 1
13 22481 1 1 7 CYS SG S -2.233 -10.002 0.700 1.00 . A A . 7 CYS SG 1 1
13 22482 1 1 8 VAL C C 0.216 -4.584 3.825 1.00 . A A . 8 VAL C 1 1
13 22483 1 1 8 VAL CA C -1.060 -4.258 3.036 1.00 . A A . 8 VAL CA 1 1
13 22484 1 1 8 VAL CB C -2.047 -3.486 3.924 1.00 . A A . 8 VAL CB 1 1
13 22485 1 1 8 VAL CG1 C -1.441 -2.133 4.303 1.00 . A A . 8 VAL CG1 1 1
13 22486 1 1 8 VAL CG2 C -3.358 -3.259 3.169 1.00 . A A . 8 VAL CG2 1 1
13 22487 1 1 8 VAL H H -2.277 -6.029 3.321 1.00 . A A . 8 VAL H 1 1
13 22488 1 1 8 VAL HA H -0.822 -3.679 2.158 1.00 . A A . 8 VAL HA 1 1
13 22489 1 1 8 VAL HB H -2.241 -4.056 4.822 1.00 . A A . 8 VAL HB 1 1
13 22490 1 1 8 VAL HG11 H -0.410 -2.268 4.591 1.00 . A A . 8 VAL HG11 1 1
13 22491 1 1 8 VAL HG12 H -1.493 -1.466 3.454 1.00 . A A . 8 VAL HG12 1 1
13 22492 1 1 8 VAL HG13 H -1.994 -1.710 5.128 1.00 . A A . 8 VAL HG13 1 1
13 22493 1 1 8 VAL HG21 H -3.142 -2.985 2.148 1.00 . A A . 8 VAL HG21 1 1
13 22494 1 1 8 VAL HG22 H -3.942 -4.168 3.183 1.00 . A A . 8 VAL HG22 1 1
13 22495 1 1 8 VAL HG23 H -3.915 -2.466 3.644 1.00 . A A . 8 VAL HG23 1 1
13 22496 1 1 8 VAL N N -1.755 -5.532 2.650 1.00 . A A . 8 VAL N 1 1
13 22497 1 1 8 VAL O O 0.148 -4.974 4.976 1.00 . A A . 8 VAL O 1 1
13 22498 1 1 9 ASP C C 3.520 -3.510 4.096 1.00 . A A . 9 ASP C 1 1
13 22499 1 1 9 ASP CA C 2.637 -4.756 3.960 1.00 . A A . 9 ASP CA 1 1
13 22500 1 1 9 ASP CB C 3.334 -5.820 3.113 1.00 . A A . 9 ASP CB 1 1
13 22501 1 1 9 ASP CG C 2.616 -7.160 3.283 1.00 . A A . 9 ASP CG 1 1
13 22502 1 1 9 ASP H H 1.427 -4.126 2.291 1.00 . A A . 9 ASP H 1 1
13 22503 1 1 9 ASP HA H 2.411 -5.153 4.938 1.00 . A A . 9 ASP HA 1 1
13 22504 1 1 9 ASP HB2 H 3.310 -5.525 2.074 1.00 . A A . 9 ASP HB2 1 1
13 22505 1 1 9 ASP HB3 H 4.360 -5.921 3.435 1.00 . A A . 9 ASP HB3 1 1
13 22506 1 1 9 ASP N N 1.378 -4.438 3.223 1.00 . A A . 9 ASP N 1 1
13 22507 1 1 9 ASP O O 3.383 -2.558 3.352 1.00 . A A . 9 ASP O 1 1
13 22508 1 1 9 ASP OD1 O 2.411 -7.561 4.416 1.00 . A A . 9 ASP OD1 1 1
13 22509 1 1 9 ASP OD2 O 2.283 -7.762 2.276 1.00 . A A . 9 ASP OD2 1 1
13 22510 1 1 10 TYR C C 6.744 -2.679 4.737 1.00 . A A . 10 TYR C 1 1
13 22511 1 1 10 TYR CA C 5.330 -2.336 5.235 1.00 . A A . 10 TYR CA 1 1
13 22512 1 1 10 TYR CB C 5.339 -2.072 6.750 1.00 . A A . 10 TYR CB 1 1
13 22513 1 1 10 TYR CD1 C 5.238 0.425 6.408 1.00 . A A . 10 TYR CD1 1 1
13 22514 1 1 10 TYR CD2 C 3.697 -0.600 7.975 1.00 . A A . 10 TYR CD2 1 1
13 22515 1 1 10 TYR CE1 C 4.692 1.682 6.692 1.00 . A A . 10 TYR CE1 1 1
13 22516 1 1 10 TYR CE2 C 3.151 0.657 8.258 1.00 . A A . 10 TYR CE2 1 1
13 22517 1 1 10 TYR CG C 4.742 -0.716 7.049 1.00 . A A . 10 TYR CG 1 1
13 22518 1 1 10 TYR CZ C 3.649 1.798 7.618 1.00 . A A . 10 TYR CZ 1 1
13 22519 1 1 10 TYR H H 4.525 -4.303 5.633 1.00 . A A . 10 TYR H 1 1
13 22520 1 1 10 TYR HA H 4.946 -1.478 4.706 1.00 . A A . 10 TYR HA 1 1
13 22521 1 1 10 TYR HB2 H 4.758 -2.833 7.249 1.00 . A A . 10 TYR HB2 1 1
13 22522 1 1 10 TYR HB3 H 6.355 -2.101 7.115 1.00 . A A . 10 TYR HB3 1 1
13 22523 1 1 10 TYR HD1 H 6.041 0.337 5.694 1.00 . A A . 10 TYR HD1 1 1
13 22524 1 1 10 TYR HD2 H 3.310 -1.481 8.470 1.00 . A A . 10 TYR HD2 1 1
13 22525 1 1 10 TYR HE1 H 5.075 2.562 6.198 1.00 . A A . 10 TYR HE1 1 1
13 22526 1 1 10 TYR HE2 H 2.349 0.746 8.973 1.00 . A A . 10 TYR HE2 1 1
13 22527 1 1 10 TYR HH H 2.420 3.214 7.256 1.00 . A A . 10 TYR HH 1 1
13 22528 1 1 10 TYR N N 4.430 -3.516 5.045 1.00 . A A . 10 TYR N 1 1
13 22529 1 1 10 TYR O O 7.165 -3.819 4.804 1.00 . A A . 10 TYR O 1 1
13 22530 1 1 10 TYR OH O 3.110 3.036 7.899 1.00 . A A . 10 TYR OH 1 1
13 22531 1 1 11 ALA C C 9.842 -2.097 4.936 1.00 . A A . 11 ALA C 1 1
13 22532 1 1 11 ALA CA C 8.873 -2.007 3.748 1.00 . A A . 11 ALA CA 1 1
13 22533 1 1 11 ALA CB C 9.269 -0.848 2.821 1.00 . A A . 11 ALA CB 1 1
13 22534 1 1 11 ALA H H 7.124 -0.788 4.200 1.00 . A A . 11 ALA H 1 1
13 22535 1 1 11 ALA HA H 8.877 -2.934 3.196 1.00 . A A . 11 ALA HA 1 1
13 22536 1 1 11 ALA HB1 H 9.394 0.053 3.404 1.00 . A A . 11 ALA HB1 1 1
13 22537 1 1 11 ALA HB2 H 8.496 -0.696 2.084 1.00 . A A . 11 ALA HB2 1 1
13 22538 1 1 11 ALA HB3 H 10.199 -1.087 2.325 1.00 . A A . 11 ALA HB3 1 1
13 22539 1 1 11 ALA N N 7.482 -1.708 4.241 1.00 . A A . 11 ALA N 1 1
13 22540 1 1 11 ALA O O 9.954 -1.170 5.718 1.00 . A A . 11 ALA O 1 1
13 22541 1 1 12 LYS C C 12.679 -4.244 5.843 1.00 . A A . 12 LYS C 1 1
13 22542 1 1 12 LYS CA C 11.499 -3.337 6.228 1.00 . A A . 12 LYS CA 1 1
13 22543 1 1 12 LYS CB C 10.680 -3.972 7.353 1.00 . A A . 12 LYS CB 1 1
13 22544 1 1 12 LYS CD C 9.876 -3.427 9.656 1.00 . A A . 12 LYS CD 1 1
13 22545 1 1 12 LYS CE C 8.685 -2.713 10.300 1.00 . A A . 12 LYS CE 1 1
13 22546 1 1 12 LYS CG C 10.103 -2.873 8.248 1.00 . A A . 12 LYS CG 1 1
13 22547 1 1 12 LYS H H 10.441 -3.946 4.447 1.00 . A A . 12 LYS H 1 1
13 22548 1 1 12 LYS HA H 11.855 -2.367 6.537 1.00 . A A . 12 LYS HA 1 1
13 22549 1 1 12 LYS HB2 H 9.874 -4.553 6.928 1.00 . A A . 12 LYS HB2 1 1
13 22550 1 1 12 LYS HB3 H 11.317 -4.616 7.942 1.00 . A A . 12 LYS HB3 1 1
13 22551 1 1 12 LYS HD2 H 9.673 -4.487 9.597 1.00 . A A . 12 LYS HD2 1 1
13 22552 1 1 12 LYS HD3 H 10.759 -3.262 10.254 1.00 . A A . 12 LYS HD3 1 1
13 22553 1 1 12 LYS HE2 H 9.031 -1.968 11.003 1.00 . A A . 12 LYS HE2 1 1
13 22554 1 1 12 LYS HE3 H 8.063 -2.260 9.545 1.00 . A A . 12 LYS HE3 1 1
13 22555 1 1 12 LYS HG2 H 10.796 -2.045 8.293 1.00 . A A . 12 LYS HG2 1 1
13 22556 1 1 12 LYS HG3 H 9.163 -2.534 7.840 1.00 . A A . 12 LYS HG3 1 1
13 22557 1 1 12 LYS HZ1 H 8.587 -4.344 11.590 1.00 . A A . 12 LYS HZ1 1 1
13 22558 1 1 12 LYS HZ2 H 7.203 -3.357 11.614 1.00 . A A . 12 LYS HZ2 1 1
13 22559 1 1 12 LYS HZ3 H 7.473 -4.405 10.309 1.00 . A A . 12 LYS HZ3 1 1
13 22560 1 1 12 LYS N N 10.543 -3.203 5.084 1.00 . A A . 12 LYS N 1 1
13 22561 1 1 12 LYS NZ N 7.930 -3.786 11.007 1.00 . A A . 12 LYS NZ 1 1
13 22562 1 1 12 LYS O O 13.138 -5.038 6.643 1.00 . A A . 12 LYS O 1 1
13 22563 1 1 13 ARG C C 15.357 -4.160 3.435 1.00 . A A . 13 ARG C 1 1
13 22564 1 1 13 ARG CA C 14.322 -4.996 4.207 1.00 . A A . 13 ARG CA 1 1
13 22565 1 1 13 ARG CB C 13.708 -6.063 3.298 1.00 . A A . 13 ARG CB 1 1
13 22566 1 1 13 ARG CD C 13.232 -8.513 3.120 1.00 . A A . 13 ARG CD 1 1
13 22567 1 1 13 ARG CG C 13.502 -7.358 4.089 1.00 . A A . 13 ARG CG 1 1
13 22568 1 1 13 ARG CZ C 15.111 -10.037 3.033 1.00 . A A . 13 ARG CZ 1 1
13 22569 1 1 13 ARG H H 12.796 -3.491 3.990 1.00 . A A . 13 ARG H 1 1
13 22570 1 1 13 ARG HA H 14.780 -5.460 5.067 1.00 . A A . 13 ARG HA 1 1
13 22571 1 1 13 ARG HB2 H 12.755 -5.713 2.926 1.00 . A A . 13 ARG HB2 1 1
13 22572 1 1 13 ARG HB3 H 14.370 -6.253 2.468 1.00 . A A . 13 ARG HB3 1 1
13 22573 1 1 13 ARG HD2 H 12.178 -8.757 3.114 1.00 . A A . 13 ARG HD2 1 1
13 22574 1 1 13 ARG HD3 H 13.567 -8.259 2.127 1.00 . A A . 13 ARG HD3 1 1
13 22575 1 1 13 ARG HE H 13.737 -10.119 4.463 1.00 . A A . 13 ARG HE 1 1
13 22576 1 1 13 ARG HG2 H 14.390 -7.571 4.666 1.00 . A A . 13 ARG HG2 1 1
13 22577 1 1 13 ARG HG3 H 12.659 -7.244 4.754 1.00 . A A . 13 ARG HG3 1 1
13 22578 1 1 13 ARG HH11 H 14.256 -10.052 1.221 1.00 . A A . 13 ARG HH11 1 1
13 22579 1 1 13 ARG HH12 H 15.927 -10.504 1.264 1.00 . A A . 13 ARG HH12 1 1
13 22580 1 1 13 ARG HH21 H 16.219 -10.112 4.698 1.00 . A A . 13 ARG HH21 1 1
13 22581 1 1 13 ARG HH22 H 17.039 -10.538 3.233 1.00 . A A . 13 ARG HH22 1 1
13 22582 1 1 13 ARG N N 13.175 -4.136 4.626 1.00 . A A . 13 ARG N 1 1
13 22583 1 1 13 ARG NE N 14.027 -9.655 3.650 1.00 . A A . 13 ARG NE 1 1
13 22584 1 1 13 ARG NH1 N 15.097 -10.211 1.739 1.00 . A A . 13 ARG NH1 1 1
13 22585 1 1 13 ARG NH2 N 16.209 -10.246 3.707 1.00 . A A . 13 ARG NH2 1 1
13 22586 1 1 13 ARG O O 16.466 -3.969 3.896 1.00 . A A . 13 ARG O 1 1
13 22587 1 1 14 GLY C C 15.233 -1.864 0.560 1.00 . A A . 14 GLY C 1 1
13 22588 1 1 14 GLY CA C 15.983 -2.841 1.480 1.00 . A A . 14 GLY CA 1 1
13 22589 1 1 14 GLY H H 14.106 -3.824 1.905 1.00 . A A . 14 GLY H 1 1
13 22590 1 1 14 GLY HA2 H 16.598 -3.494 0.880 1.00 . A A . 14 GLY HA2 1 1
13 22591 1 1 14 GLY HA3 H 16.610 -2.283 2.161 1.00 . A A . 14 GLY HA3 1 1
13 22592 1 1 14 GLY N N 15.006 -3.660 2.265 1.00 . A A . 14 GLY N 1 1
13 22593 1 1 14 GLY O O 14.259 -1.256 0.961 1.00 . A A . 14 GLY O 1 1
13 22594 1 1 15 THR C C 14.535 -1.526 -2.869 1.00 . A A . 15 THR C 1 1
13 22595 1 1 15 THR CA C 14.981 -0.773 -1.607 1.00 . A A . 15 THR CA 1 1
13 22596 1 1 15 THR CB C 16.028 0.289 -1.957 1.00 . A A . 15 THR CB 1 1
13 22597 1 1 15 THR CG2 C 16.465 1.023 -0.688 1.00 . A A . 15 THR CG2 1 1
13 22598 1 1 15 THR H H 16.465 -2.206 -0.984 1.00 . A A . 15 THR H 1 1
13 22599 1 1 15 THR HA H 14.135 -0.312 -1.121 1.00 . A A . 15 THR HA 1 1
13 22600 1 1 15 THR HB H 15.602 0.999 -2.650 1.00 . A A . 15 THR HB 1 1
13 22601 1 1 15 THR HG1 H 16.961 -0.472 -3.486 1.00 . A A . 15 THR HG1 1 1
13 22602 1 1 15 THR HG21 H 15.700 0.925 0.068 1.00 . A A . 15 THR HG21 1 1
13 22603 1 1 15 THR HG22 H 17.388 0.595 -0.325 1.00 . A A . 15 THR HG22 1 1
13 22604 1 1 15 THR HG23 H 16.619 2.068 -0.911 1.00 . A A . 15 THR HG23 1 1
13 22605 1 1 15 THR N N 15.677 -1.708 -0.672 1.00 . A A . 15 THR N 1 1
13 22606 1 1 15 THR O O 15.357 -2.025 -3.615 1.00 . A A . 15 THR O 1 1
13 22607 1 1 15 THR OG1 O 17.154 -0.338 -2.556 1.00 . A A . 15 THR OG1 1 1
13 22608 1 1 16 ALA C C 11.909 -1.439 -5.210 1.00 . A A . 16 ALA C 1 1
13 22609 1 1 16 ALA CA C 12.769 -2.353 -4.330 1.00 . A A . 16 ALA CA 1 1
13 22610 1 1 16 ALA CB C 11.936 -3.526 -3.795 1.00 . A A . 16 ALA CB 1 1
13 22611 1 1 16 ALA H H 12.586 -1.219 -2.505 1.00 . A A . 16 ALA H 1 1
13 22612 1 1 16 ALA HA H 13.606 -2.722 -4.893 1.00 . A A . 16 ALA HA 1 1
13 22613 1 1 16 ALA HB1 H 11.033 -3.629 -4.383 1.00 . A A . 16 ALA HB1 1 1
13 22614 1 1 16 ALA HB2 H 12.510 -4.437 -3.861 1.00 . A A . 16 ALA HB2 1 1
13 22615 1 1 16 ALA HB3 H 11.672 -3.341 -2.764 1.00 . A A . 16 ALA HB3 1 1
13 22616 1 1 16 ALA N N 13.243 -1.622 -3.116 1.00 . A A . 16 ALA N 1 1
13 22617 1 1 16 ALA O O 11.036 -0.747 -4.724 1.00 . A A . 16 ALA O 1 1
13 22618 1 1 17 GLY C C 9.836 -0.951 -7.236 1.00 . A A . 17 GLY C 1 1
13 22619 1 1 17 GLY CA C 11.312 -0.580 -7.421 1.00 . A A . 17 GLY CA 1 1
13 22620 1 1 17 GLY H H 12.837 -2.012 -6.898 1.00 . A A . 17 GLY H 1 1
13 22621 1 1 17 GLY HA2 H 11.600 -0.752 -8.446 1.00 . A A . 17 GLY HA2 1 1
13 22622 1 1 17 GLY HA3 H 11.462 0.461 -7.169 1.00 . A A . 17 GLY HA3 1 1
13 22623 1 1 17 GLY N N 12.135 -1.439 -6.515 1.00 . A A . 17 GLY N 1 1
13 22624 1 1 17 GLY O O 9.469 -2.103 -7.379 1.00 . A A . 17 GLY O 1 1
13 22625 1 1 18 CYS C C 6.897 -0.842 -7.970 1.00 . A A . 18 CYS C 1 1
13 22626 1 1 18 CYS CA C 7.551 -0.359 -6.666 1.00 . A A . 18 CYS CA 1 1
13 22627 1 1 18 CYS CB C 6.860 0.895 -6.099 1.00 . A A . 18 CYS CB 1 1
13 22628 1 1 18 CYS H H 9.312 0.920 -6.755 1.00 . A A . 18 CYS H 1 1
13 22629 1 1 18 CYS HA H 7.495 -1.151 -5.934 1.00 . A A . 18 CYS HA 1 1
13 22630 1 1 18 CYS HB2 H 5.859 0.640 -5.797 1.00 . A A . 18 CYS HB2 1 1
13 22631 1 1 18 CYS HB3 H 7.411 1.226 -5.234 1.00 . A A . 18 CYS HB3 1 1
13 22632 1 1 18 CYS N N 8.993 -0.004 -6.889 1.00 . A A . 18 CYS N 1 1
13 22633 1 1 18 CYS O O 6.982 -0.193 -8.995 1.00 . A A . 18 CYS O 1 1
13 22634 1 1 18 CYS SG S 6.786 2.241 -7.315 1.00 . A A . 18 CYS SG 1 1
13 22635 1 1 19 LYS C C 4.296 -1.725 -9.434 1.00 . A A . 19 LYS C 1 1
13 22636 1 1 19 LYS CA C 5.575 -2.519 -9.168 1.00 . A A . 19 LYS CA 1 1
13 22637 1 1 19 LYS CB C 5.245 -3.995 -8.898 1.00 . A A . 19 LYS CB 1 1
13 22638 1 1 19 LYS CD C 6.846 -5.001 -10.531 1.00 . A A . 19 LYS CD 1 1
13 22639 1 1 19 LYS CE C 7.641 -6.293 -10.737 1.00 . A A . 19 LYS CE 1 1
13 22640 1 1 19 LYS CG C 6.513 -4.838 -9.046 1.00 . A A . 19 LYS CG 1 1
13 22641 1 1 19 LYS H H 6.181 -2.488 -7.080 1.00 . A A . 19 LYS H 1 1
13 22642 1 1 19 LYS HA H 6.243 -2.440 -10.012 1.00 . A A . 19 LYS HA 1 1
13 22643 1 1 19 LYS HB2 H 4.856 -4.099 -7.895 1.00 . A A . 19 LYS HB2 1 1
13 22644 1 1 19 LYS HB3 H 4.504 -4.332 -9.607 1.00 . A A . 19 LYS HB3 1 1
13 22645 1 1 19 LYS HD2 H 5.931 -5.045 -11.103 1.00 . A A . 19 LYS HD2 1 1
13 22646 1 1 19 LYS HD3 H 7.438 -4.160 -10.860 1.00 . A A . 19 LYS HD3 1 1
13 22647 1 1 19 LYS HE2 H 8.438 -6.363 -10.010 1.00 . A A . 19 LYS HE2 1 1
13 22648 1 1 19 LYS HE3 H 6.990 -7.151 -10.667 1.00 . A A . 19 LYS HE3 1 1
13 22649 1 1 19 LYS HG2 H 7.332 -4.346 -8.544 1.00 . A A . 19 LYS HG2 1 1
13 22650 1 1 19 LYS HG3 H 6.351 -5.811 -8.607 1.00 . A A . 19 LYS HG3 1 1
13 22651 1 1 19 LYS HZ1 H 7.435 -5.956 -12.780 1.00 . A A . 19 LYS HZ1 1 1
13 22652 1 1 19 LYS HZ2 H 8.917 -5.434 -12.138 1.00 . A A . 19 LYS HZ2 1 1
13 22653 1 1 19 LYS HZ3 H 8.632 -7.090 -12.384 1.00 . A A . 19 LYS HZ3 1 1
13 22654 1 1 19 LYS N N 6.241 -1.986 -7.929 1.00 . A A . 19 LYS N 1 1
13 22655 1 1 19 LYS NZ N 8.198 -6.185 -12.114 1.00 . A A . 19 LYS NZ 1 1
13 22656 1 1 19 LYS O O 3.744 -1.133 -8.536 1.00 . A A . 19 LYS O 1 1
13 22657 1 1 20 LYS C C 2.794 0.627 -10.788 1.00 . A A . 20 LYS C 1 1
13 22658 1 1 20 LYS CA C 2.579 -0.894 -10.989 1.00 . A A . 20 LYS CA 1 1
13 22659 1 1 20 LYS CB C 1.477 -1.413 -10.048 1.00 . A A . 20 LYS CB 1 1
13 22660 1 1 20 LYS CD C -0.121 -2.802 -11.378 1.00 . A A . 20 LYS CD 1 1
13 22661 1 1 20 LYS CE C -0.880 -2.663 -12.699 1.00 . A A . 20 LYS CE 1 1
13 22662 1 1 20 LYS CG C 0.137 -1.414 -10.786 1.00 . A A . 20 LYS CG 1 1
13 22663 1 1 20 LYS H H 4.293 -2.152 -11.389 1.00 . A A . 20 LYS H 1 1
13 22664 1 1 20 LYS HA H 2.291 -1.084 -12.011 1.00 . A A . 20 LYS HA 1 1
13 22665 1 1 20 LYS HB2 H 1.717 -2.419 -9.731 1.00 . A A . 20 LYS HB2 1 1
13 22666 1 1 20 LYS HB3 H 1.409 -0.769 -9.184 1.00 . A A . 20 LYS HB3 1 1
13 22667 1 1 20 LYS HD2 H 0.822 -3.298 -11.554 1.00 . A A . 20 LYS HD2 1 1
13 22668 1 1 20 LYS HD3 H -0.710 -3.385 -10.686 1.00 . A A . 20 LYS HD3 1 1
13 22669 1 1 20 LYS HE2 H -1.933 -2.500 -12.510 1.00 . A A . 20 LYS HE2 1 1
13 22670 1 1 20 LYS HE3 H -0.472 -1.854 -13.285 1.00 . A A . 20 LYS HE3 1 1
13 22671 1 1 20 LYS HG2 H -0.654 -1.165 -10.094 1.00 . A A . 20 LYS HG2 1 1
13 22672 1 1 20 LYS HG3 H 0.162 -0.685 -11.582 1.00 . A A . 20 LYS HG3 1 1
13 22673 1 1 20 LYS HZ1 H -0.970 -4.740 -12.783 1.00 . A A . 20 LYS HZ1 1 1
13 22674 1 1 20 LYS HZ2 H -1.232 -3.974 -14.276 1.00 . A A . 20 LYS HZ2 1 1
13 22675 1 1 20 LYS HZ3 H 0.336 -4.067 -13.636 1.00 . A A . 20 LYS HZ3 1 1
13 22676 1 1 20 LYS N N 3.823 -1.680 -10.666 1.00 . A A . 20 LYS N 1 1
13 22677 1 1 20 LYS NZ N -0.671 -3.959 -13.402 1.00 . A A . 20 LYS NZ 1 1
13 22678 1 1 20 LYS O O 1.837 1.378 -10.755 1.00 . A A . 20 LYS O 1 1
13 22679 1 1 21 CYS C C 5.776 2.903 -10.569 1.00 . A A . 21 CYS C 1 1
13 22680 1 1 21 CYS CA C 4.261 2.579 -10.536 1.00 . A A . 21 CYS CA 1 1
13 22681 1 1 21 CYS CB C 3.599 3.018 -9.213 1.00 . A A . 21 CYS CB 1 1
13 22682 1 1 21 CYS H H 4.800 0.501 -10.749 1.00 . A A . 21 CYS H 1 1
13 22683 1 1 21 CYS HA H 3.780 3.093 -11.354 1.00 . A A . 21 CYS HA 1 1
13 22684 1 1 21 CYS HB2 H 3.879 4.035 -9.020 1.00 . A A . 21 CYS HB2 1 1
13 22685 1 1 21 CYS HB3 H 2.525 2.969 -9.329 1.00 . A A . 21 CYS HB3 1 1
13 22686 1 1 21 CYS N N 4.029 1.103 -10.689 1.00 . A A . 21 CYS N 1 1
13 22687 1 1 21 CYS O O 6.595 2.072 -10.226 1.00 . A A . 21 CYS O 1 1
13 22688 1 1 21 CYS SG S 4.093 1.986 -7.791 1.00 . A A . 21 CYS SG 1 1
13 22689 1 1 22 LYS C C 8.158 5.009 -9.789 1.00 . A A . 22 LYS C 1 1
13 22690 1 1 22 LYS CA C 7.626 4.430 -11.111 1.00 . A A . 22 LYS CA 1 1
13 22691 1 1 22 LYS CB C 7.756 5.469 -12.233 1.00 . A A . 22 LYS CB 1 1
13 22692 1 1 22 LYS CD C 7.283 5.868 -14.655 1.00 . A A . 22 LYS CD 1 1
13 22693 1 1 22 LYS CE C 6.250 5.374 -15.671 1.00 . A A . 22 LYS CE 1 1
13 22694 1 1 22 LYS CG C 7.499 4.797 -13.583 1.00 . A A . 22 LYS CG 1 1
13 22695 1 1 22 LYS H H 5.476 4.740 -11.317 1.00 . A A . 22 LYS H 1 1
13 22696 1 1 22 LYS HA H 8.187 3.547 -11.373 1.00 . A A . 22 LYS HA 1 1
13 22697 1 1 22 LYS HB2 H 7.034 6.257 -12.079 1.00 . A A . 22 LYS HB2 1 1
13 22698 1 1 22 LYS HB3 H 8.752 5.886 -12.224 1.00 . A A . 22 LYS HB3 1 1
13 22699 1 1 22 LYS HD2 H 6.926 6.776 -14.191 1.00 . A A . 22 LYS HD2 1 1
13 22700 1 1 22 LYS HD3 H 8.216 6.065 -15.162 1.00 . A A . 22 LYS HD3 1 1
13 22701 1 1 22 LYS HE2 H 6.503 5.724 -16.662 1.00 . A A . 22 LYS HE2 1 1
13 22702 1 1 22 LYS HE3 H 6.190 4.298 -15.654 1.00 . A A . 22 LYS HE3 1 1
13 22703 1 1 22 LYS HG2 H 8.351 4.187 -13.849 1.00 . A A . 22 LYS HG2 1 1
13 22704 1 1 22 LYS HG3 H 6.619 4.177 -13.514 1.00 . A A . 22 LYS HG3 1 1
13 22705 1 1 22 LYS HZ1 H 4.752 5.654 -14.252 1.00 . A A . 22 LYS HZ1 1 1
13 22706 1 1 22 LYS HZ2 H 5.025 7.003 -15.243 1.00 . A A . 22 LYS HZ2 1 1
13 22707 1 1 22 LYS HZ3 H 4.196 5.653 -15.857 1.00 . A A . 22 LYS HZ3 1 1
13 22708 1 1 22 LYS N N 6.154 4.089 -11.019 1.00 . A A . 22 LYS N 1 1
13 22709 1 1 22 LYS NZ N 4.958 5.966 -15.222 1.00 . A A . 22 LYS NZ 1 1
13 22710 1 1 22 LYS O O 8.137 6.207 -9.578 1.00 . A A . 22 LYS O 1 1
13 22711 1 1 23 GLU C C 10.004 3.553 -6.890 1.00 . A A . 23 GLU C 1 1
13 22712 1 1 23 GLU CA C 9.212 4.671 -7.607 1.00 . A A . 23 GLU CA 1 1
13 22713 1 1 23 GLU CB C 8.004 5.127 -6.782 1.00 . A A . 23 GLU CB 1 1
13 22714 1 1 23 GLU CD C 7.374 7.493 -6.225 1.00 . A A . 23 GLU CD 1 1
13 22715 1 1 23 GLU CG C 8.375 6.365 -5.955 1.00 . A A . 23 GLU CG 1 1
13 22716 1 1 23 GLU H H 8.684 3.206 -9.112 1.00 . A A . 23 GLU H 1 1
13 22717 1 1 23 GLU HA H 9.861 5.513 -7.792 1.00 . A A . 23 GLU HA 1 1
13 22718 1 1 23 GLU HB2 H 7.184 5.360 -7.444 1.00 . A A . 23 GLU HB2 1 1
13 22719 1 1 23 GLU HB3 H 7.711 4.343 -6.115 1.00 . A A . 23 GLU HB3 1 1
13 22720 1 1 23 GLU HG2 H 8.350 6.106 -4.906 1.00 . A A . 23 GLU HG2 1 1
13 22721 1 1 23 GLU HG3 H 9.368 6.698 -6.219 1.00 . A A . 23 GLU HG3 1 1
13 22722 1 1 23 GLU N N 8.655 4.167 -8.907 1.00 . A A . 23 GLU N 1 1
13 22723 1 1 23 GLU O O 10.198 2.484 -7.439 1.00 . A A . 23 GLU O 1 1
13 22724 1 1 23 GLU OE1 O 7.063 7.717 -7.384 1.00 . A A . 23 GLU OE1 1 1
13 22725 1 1 23 GLU OE2 O 6.938 8.112 -5.270 1.00 . A A . 23 GLU OE2 1 1
13 22726 1 1 24 LYS C C 10.598 2.473 -3.570 1.00 . A A . 24 LYS C 1 1
13 22727 1 1 24 LYS CA C 11.234 2.731 -4.944 1.00 . A A . 24 LYS CA 1 1
13 22728 1 1 24 LYS CB C 12.637 3.316 -4.779 1.00 . A A . 24 LYS CB 1 1
13 22729 1 1 24 LYS CD C 14.793 3.329 -6.044 1.00 . A A . 24 LYS CD 1 1
13 22730 1 1 24 LYS CE C 15.461 3.817 -7.332 1.00 . A A . 24 LYS CE 1 1
13 22731 1 1 24 LYS CG C 13.277 3.505 -6.156 1.00 . A A . 24 LYS CG 1 1
13 22732 1 1 24 LYS H H 10.291 4.648 -5.243 1.00 . A A . 24 LYS H 1 1
13 22733 1 1 24 LYS HA H 11.281 1.811 -5.513 1.00 . A A . 24 LYS HA 1 1
13 22734 1 1 24 LYS HB2 H 12.573 4.271 -4.278 1.00 . A A . 24 LYS HB2 1 1
13 22735 1 1 24 LYS HB3 H 13.243 2.642 -4.194 1.00 . A A . 24 LYS HB3 1 1
13 22736 1 1 24 LYS HD2 H 15.159 3.904 -5.206 1.00 . A A . 24 LYS HD2 1 1
13 22737 1 1 24 LYS HD3 H 15.023 2.285 -5.894 1.00 . A A . 24 LYS HD3 1 1
13 22738 1 1 24 LYS HE2 H 15.138 3.216 -8.171 1.00 . A A . 24 LYS HE2 1 1
13 22739 1 1 24 LYS HE3 H 15.235 4.858 -7.502 1.00 . A A . 24 LYS HE3 1 1
13 22740 1 1 24 LYS HG2 H 12.878 2.771 -6.842 1.00 . A A . 24 LYS HG2 1 1
13 22741 1 1 24 LYS HG3 H 13.058 4.497 -6.523 1.00 . A A . 24 LYS HG3 1 1
13 22742 1 1 24 LYS HZ1 H 17.103 2.683 -6.736 1.00 . A A . 24 LYS HZ1 1 1
13 22743 1 1 24 LYS HZ2 H 17.435 3.778 -7.989 1.00 . A A . 24 LYS HZ2 1 1
13 22744 1 1 24 LYS HZ3 H 17.245 4.342 -6.397 1.00 . A A . 24 LYS HZ3 1 1
13 22745 1 1 24 LYS N N 10.461 3.785 -5.678 1.00 . A A . 24 LYS N 1 1
13 22746 1 1 24 LYS NZ N 16.921 3.642 -7.096 1.00 . A A . 24 LYS NZ 1 1
13 22747 1 1 24 LYS O O 9.949 3.339 -3.014 1.00 . A A . 24 LYS O 1 1
13 22748 1 1 25 ILE C C 11.286 0.890 -0.620 1.00 . A A . 25 ILE C 1 1
13 22749 1 1 25 ILE CA C 10.177 0.992 -1.681 1.00 . A A . 25 ILE CA 1 1
13 22750 1 1 25 ILE CB C 9.454 -0.350 -1.848 1.00 . A A . 25 ILE CB 1 1
13 22751 1 1 25 ILE CD1 C 7.849 -1.614 -3.292 1.00 . A A . 25 ILE CD1 1 1
13 22752 1 1 25 ILE CG1 C 8.394 -0.227 -2.947 1.00 . A A . 25 ILE CG1 1 1
13 22753 1 1 25 ILE CG2 C 8.772 -0.737 -0.532 1.00 . A A . 25 ILE CG2 1 1
13 22754 1 1 25 ILE H H 11.307 0.603 -3.484 1.00 . A A . 25 ILE H 1 1
13 22755 1 1 25 ILE HA H 9.470 1.760 -1.410 1.00 . A A . 25 ILE HA 1 1
13 22756 1 1 25 ILE HB H 10.169 -1.113 -2.119 1.00 . A A . 25 ILE HB 1 1
13 22757 1 1 25 ILE HD11 H 7.804 -2.216 -2.396 1.00 . A A . 25 ILE HD11 1 1
13 22758 1 1 25 ILE HD12 H 6.858 -1.518 -3.712 1.00 . A A . 25 ILE HD12 1 1
13 22759 1 1 25 ILE HD13 H 8.500 -2.088 -4.012 1.00 . A A . 25 ILE HD13 1 1
13 22760 1 1 25 ILE HG12 H 7.586 0.401 -2.600 1.00 . A A . 25 ILE HG12 1 1
13 22761 1 1 25 ILE HG13 H 8.837 0.212 -3.828 1.00 . A A . 25 ILE HG13 1 1
13 22762 1 1 25 ILE HG21 H 9.300 -0.289 0.296 1.00 . A A . 25 ILE HG21 1 1
13 22763 1 1 25 ILE HG22 H 7.750 -0.386 -0.540 1.00 . A A . 25 ILE HG22 1 1
13 22764 1 1 25 ILE HG23 H 8.781 -1.812 -0.425 1.00 . A A . 25 ILE HG23 1 1
13 22765 1 1 25 ILE N N 10.778 1.292 -3.020 1.00 . A A . 25 ILE N 1 1
13 22766 1 1 25 ILE O O 11.978 -0.107 -0.538 1.00 . A A . 25 ILE O 1 1
13 22767 1 1 26 VAL C C 11.886 1.766 2.649 1.00 . A A . 26 VAL C 1 1
13 22768 1 1 26 VAL CA C 12.520 1.857 1.252 1.00 . A A . 26 VAL CA 1 1
13 22769 1 1 26 VAL CB C 13.344 3.150 1.098 1.00 . A A . 26 VAL CB 1 1
13 22770 1 1 26 VAL CG1 C 13.905 3.233 -0.322 1.00 . A A . 26 VAL CG1 1 1
13 22771 1 1 26 VAL CG2 C 12.474 4.387 1.369 1.00 . A A . 26 VAL CG2 1 1
13 22772 1 1 26 VAL H H 10.886 2.705 0.122 1.00 . A A . 26 VAL H 1 1
13 22773 1 1 26 VAL HA H 13.158 1.002 1.093 1.00 . A A . 26 VAL HA 1 1
13 22774 1 1 26 VAL HB H 14.165 3.129 1.801 1.00 . A A . 26 VAL HB 1 1
13 22775 1 1 26 VAL HG11 H 14.276 2.263 -0.621 1.00 . A A . 26 VAL HG11 1 1
13 22776 1 1 26 VAL HG12 H 13.124 3.545 -1.001 1.00 . A A . 26 VAL HG12 1 1
13 22777 1 1 26 VAL HG13 H 14.713 3.950 -0.349 1.00 . A A . 26 VAL HG13 1 1
13 22778 1 1 26 VAL HG21 H 11.840 4.206 2.223 1.00 . A A . 26 VAL HG21 1 1
13 22779 1 1 26 VAL HG22 H 13.112 5.235 1.571 1.00 . A A . 26 VAL HG22 1 1
13 22780 1 1 26 VAL HG23 H 11.864 4.594 0.503 1.00 . A A . 26 VAL HG23 1 1
13 22781 1 1 26 VAL N N 11.456 1.910 0.198 1.00 . A A . 26 VAL N 1 1
13 22782 1 1 26 VAL O O 10.714 2.038 2.822 1.00 . A A . 26 VAL O 1 1
13 22783 1 1 27 LYS C C 11.320 2.525 5.442 1.00 . A A . 27 LYS C 1 1
13 22784 1 1 27 LYS CA C 12.086 1.249 5.043 1.00 . A A . 27 LYS CA 1 1
13 22785 1 1 27 LYS CB C 13.285 1.047 5.985 1.00 . A A . 27 LYS CB 1 1
13 22786 1 1 27 LYS CD C 14.880 -0.662 6.869 1.00 . A A . 27 LYS CD 1 1
13 22787 1 1 27 LYS CE C 15.787 -1.818 6.441 1.00 . A A . 27 LYS CE 1 1
13 22788 1 1 27 LYS CG C 13.909 -0.328 5.736 1.00 . A A . 27 LYS CG 1 1
13 22789 1 1 27 LYS H H 13.598 1.146 3.467 1.00 . A A . 27 LYS H 1 1
13 22790 1 1 27 LYS HA H 11.432 0.394 5.101 1.00 . A A . 27 LYS HA 1 1
13 22791 1 1 27 LYS HB2 H 14.020 1.817 5.802 1.00 . A A . 27 LYS HB2 1 1
13 22792 1 1 27 LYS HB3 H 12.950 1.107 7.011 1.00 . A A . 27 LYS HB3 1 1
13 22793 1 1 27 LYS HD2 H 15.484 0.207 7.094 1.00 . A A . 27 LYS HD2 1 1
13 22794 1 1 27 LYS HD3 H 14.324 -0.950 7.748 1.00 . A A . 27 LYS HD3 1 1
13 22795 1 1 27 LYS HE2 H 15.211 -2.728 6.342 1.00 . A A . 27 LYS HE2 1 1
13 22796 1 1 27 LYS HE3 H 16.284 -1.582 5.513 1.00 . A A . 27 LYS HE3 1 1
13 22797 1 1 27 LYS HG2 H 13.130 -1.076 5.696 1.00 . A A . 27 LYS HG2 1 1
13 22798 1 1 27 LYS HG3 H 14.446 -0.317 4.799 1.00 . A A . 27 LYS HG3 1 1
13 22799 1 1 27 LYS HZ1 H 16.294 -2.002 8.451 1.00 . A A . 27 LYS HZ1 1 1
13 22800 1 1 27 LYS HZ2 H 17.344 -2.815 7.395 1.00 . A A . 27 LYS HZ2 1 1
13 22801 1 1 27 LYS HZ3 H 17.418 -1.122 7.529 1.00 . A A . 27 LYS HZ3 1 1
13 22802 1 1 27 LYS N N 12.654 1.371 3.645 1.00 . A A . 27 LYS N 1 1
13 22803 1 1 27 LYS NZ N 16.786 -1.949 7.537 1.00 . A A . 27 LYS NZ 1 1
13 22804 1 1 27 LYS O O 11.770 3.626 5.186 1.00 . A A . 27 LYS O 1 1
13 22805 1 1 28 GLY C C 8.222 3.873 5.492 1.00 . A A . 28 GLY C 1 1
13 22806 1 1 28 GLY CA C 9.382 3.592 6.475 1.00 . A A . 28 GLY CA 1 1
13 22807 1 1 28 GLY H H 9.815 1.490 6.267 1.00 . A A . 28 GLY H 1 1
13 22808 1 1 28 GLY HA2 H 10.039 4.448 6.499 1.00 . A A . 28 GLY HA2 1 1
13 22809 1 1 28 GLY HA3 H 8.977 3.430 7.463 1.00 . A A . 28 GLY HA3 1 1
13 22810 1 1 28 GLY N N 10.166 2.386 6.067 1.00 . A A . 28 GLY N 1 1
13 22811 1 1 28 GLY O O 7.570 4.895 5.603 1.00 . A A . 28 GLY O 1 1
13 22812 1 1 29 VAL C C 5.846 2.078 3.536 1.00 . A A . 29 VAL C 1 1
13 22813 1 1 29 VAL CA C 6.824 3.270 3.582 1.00 . A A . 29 VAL CA 1 1
13 22814 1 1 29 VAL CB C 7.494 3.505 2.217 1.00 . A A . 29 VAL CB 1 1
13 22815 1 1 29 VAL CG1 C 8.113 2.206 1.673 1.00 . A A . 29 VAL CG1 1 1
13 22816 1 1 29 VAL CG2 C 6.446 4.025 1.228 1.00 . A A . 29 VAL CG2 1 1
13 22817 1 1 29 VAL H H 8.463 2.176 4.443 1.00 . A A . 29 VAL H 1 1
13 22818 1 1 29 VAL HA H 6.297 4.163 3.883 1.00 . A A . 29 VAL HA 1 1
13 22819 1 1 29 VAL HB H 8.273 4.247 2.328 1.00 . A A . 29 VAL HB 1 1
13 22820 1 1 29 VAL HG11 H 8.162 1.470 2.459 1.00 . A A . 29 VAL HG11 1 1
13 22821 1 1 29 VAL HG12 H 7.507 1.824 0.864 1.00 . A A . 29 VAL HG12 1 1
13 22822 1 1 29 VAL HG13 H 9.108 2.408 1.309 1.00 . A A . 29 VAL HG13 1 1
13 22823 1 1 29 VAL HG21 H 5.963 4.899 1.641 1.00 . A A . 29 VAL HG21 1 1
13 22824 1 1 29 VAL HG22 H 6.927 4.286 0.297 1.00 . A A . 29 VAL HG22 1 1
13 22825 1 1 29 VAL HG23 H 5.708 3.257 1.049 1.00 . A A . 29 VAL HG23 1 1
13 22826 1 1 29 VAL N N 7.946 3.000 4.535 1.00 . A A . 29 VAL N 1 1
13 22827 1 1 29 VAL O O 6.262 0.936 3.498 1.00 . A A . 29 VAL O 1 1
13 22828 1 1 30 CYS C C 3.180 0.923 2.013 1.00 . A A . 30 CYS C 1 1
13 22829 1 1 30 CYS CA C 3.568 1.201 3.472 1.00 . A A . 30 CYS CA 1 1
13 22830 1 1 30 CYS CB C 2.345 1.656 4.280 1.00 . A A . 30 CYS CB 1 1
13 22831 1 1 30 CYS H H 4.233 3.268 3.550 1.00 . A A . 30 CYS H 1 1
13 22832 1 1 30 CYS HA H 3.993 0.316 3.918 1.00 . A A . 30 CYS HA 1 1
13 22833 1 1 30 CYS HB2 H 2.655 1.928 5.278 1.00 . A A . 30 CYS HB2 1 1
13 22834 1 1 30 CYS HB3 H 1.893 2.510 3.798 1.00 . A A . 30 CYS HB3 1 1
13 22835 1 1 30 CYS HG H 0.628 0.314 3.558 1.00 . A A . 30 CYS HG 1 1
13 22836 1 1 30 CYS N N 4.554 2.335 3.529 1.00 . A A . 30 CYS N 1 1
13 22837 1 1 30 CYS O O 2.987 1.841 1.238 1.00 . A A . 30 CYS O 1 1
13 22838 1 1 30 CYS SG S 1.143 0.306 4.369 1.00 . A A . 30 CYS SG 1 1
13 22839 1 1 31 ARG C C 1.624 -1.746 0.176 1.00 . A A . 31 ARG C 1 1
13 22840 1 1 31 ARG CA C 2.695 -0.647 0.214 1.00 . A A . 31 ARG CA 1 1
13 22841 1 1 31 ARG CB C 3.992 -1.127 -0.448 1.00 . A A . 31 ARG CB 1 1
13 22842 1 1 31 ARG CD C 5.695 -2.957 -0.506 1.00 . A A . 31 ARG CD 1 1
13 22843 1 1 31 ARG CG C 4.542 -2.349 0.296 1.00 . A A . 31 ARG CG 1 1
13 22844 1 1 31 ARG CZ C 7.107 -4.611 0.559 1.00 . A A . 31 ARG CZ 1 1
13 22845 1 1 31 ARG H H 3.228 -1.068 2.263 1.00 . A A . 31 ARG H 1 1
13 22846 1 1 31 ARG HA H 2.336 0.240 -0.284 1.00 . A A . 31 ARG HA 1 1
13 22847 1 1 31 ARG HB2 H 3.793 -1.392 -1.476 1.00 . A A . 31 ARG HB2 1 1
13 22848 1 1 31 ARG HB3 H 4.724 -0.333 -0.419 1.00 . A A . 31 ARG HB3 1 1
13 22849 1 1 31 ARG HD2 H 5.348 -3.814 -1.069 1.00 . A A . 31 ARG HD2 1 1
13 22850 1 1 31 ARG HD3 H 6.125 -2.221 -1.167 1.00 . A A . 31 ARG HD3 1 1
13 22851 1 1 31 ARG HE H 7.048 -2.718 1.152 1.00 . A A . 31 ARG HE 1 1
13 22852 1 1 31 ARG HG2 H 4.900 -2.047 1.269 1.00 . A A . 31 ARG HG2 1 1
13 22853 1 1 31 ARG HG3 H 3.759 -3.083 0.410 1.00 . A A . 31 ARG HG3 1 1
13 22854 1 1 31 ARG HH11 H 5.683 -5.199 1.839 1.00 . A A . 31 ARG HH11 1 1
13 22855 1 1 31 ARG HH12 H 6.794 -6.429 1.337 1.00 . A A . 31 ARG HH12 1 1
13 22856 1 1 31 ARG HH21 H 8.627 -4.314 -0.710 1.00 . A A . 31 ARG HH21 1 1
13 22857 1 1 31 ARG HH22 H 8.460 -5.928 -0.107 1.00 . A A . 31 ARG HH22 1 1
13 22858 1 1 31 ARG N N 3.067 -0.332 1.628 1.00 . A A . 31 ARG N 1 1
13 22859 1 1 31 ARG NE N 6.696 -3.374 0.514 1.00 . A A . 31 ARG NE 1 1
13 22860 1 1 31 ARG NH1 N 6.479 -5.481 1.303 1.00 . A A . 31 ARG NH1 1 1
13 22861 1 1 31 ARG NH2 N 8.146 -4.980 -0.141 1.00 . A A . 31 ARG NH2 1 1
13 22862 1 1 31 ARG O O 1.596 -2.615 1.028 1.00 . A A . 31 ARG O 1 1
13 22863 1 1 32 ILE C C 0.003 -3.743 -2.019 1.00 . A A . 32 ILE C 1 1
13 22864 1 1 32 ILE CA C -0.321 -2.769 -0.878 1.00 . A A . 32 ILE CA 1 1
13 22865 1 1 32 ILE CB C -1.655 -2.047 -1.170 1.00 . A A . 32 ILE CB 1 1
13 22866 1 1 32 ILE CD1 C -3.007 0.030 -0.799 1.00 . A A . 32 ILE CD1 1 1
13 22867 1 1 32 ILE CG1 C -1.814 -0.788 -0.299 1.00 . A A . 32 ILE CG1 1 1
13 22868 1 1 32 ILE CG2 C -2.811 -2.999 -0.866 1.00 . A A . 32 ILE CG2 1 1
13 22869 1 1 32 ILE H H 0.776 -1.009 -1.483 1.00 . A A . 32 ILE H 1 1
13 22870 1 1 32 ILE HA H -0.388 -3.299 0.059 1.00 . A A . 32 ILE HA 1 1
13 22871 1 1 32 ILE HB H -1.692 -1.774 -2.216 1.00 . A A . 32 ILE HB 1 1
13 22872 1 1 32 ILE HD11 H -3.706 -0.623 -1.303 1.00 . A A . 32 ILE HD11 1 1
13 22873 1 1 32 ILE HD12 H -3.497 0.505 0.038 1.00 . A A . 32 ILE HD12 1 1
13 22874 1 1 32 ILE HD13 H -2.662 0.787 -1.490 1.00 . A A . 32 ILE HD13 1 1
13 22875 1 1 32 ILE HG12 H -1.983 -1.080 0.728 1.00 . A A . 32 ILE HG12 1 1
13 22876 1 1 32 ILE HG13 H -0.921 -0.186 -0.360 1.00 . A A . 32 ILE HG13 1 1
13 22877 1 1 32 ILE HG21 H -2.497 -4.017 -1.049 1.00 . A A . 32 ILE HG21 1 1
13 22878 1 1 32 ILE HG22 H -3.103 -2.892 0.166 1.00 . A A . 32 ILE HG22 1 1
13 22879 1 1 32 ILE HG23 H -3.648 -2.762 -1.505 1.00 . A A . 32 ILE HG23 1 1
13 22880 1 1 32 ILE N N 0.742 -1.717 -0.801 1.00 . A A . 32 ILE N 1 1
13 22881 1 1 32 ILE O O 0.162 -3.334 -3.153 1.00 . A A . 32 ILE O 1 1
13 22882 1 1 33 GLY C C -0.877 -6.740 -3.215 1.00 . A A . 33 GLY C 1 1
13 22883 1 1 33 GLY CA C 0.410 -6.003 -2.822 1.00 . A A . 33 GLY CA 1 1
13 22884 1 1 33 GLY H H -0.025 -5.345 -0.819 1.00 . A A . 33 GLY H 1 1
13 22885 1 1 33 GLY HA2 H 1.138 -6.716 -2.469 1.00 . A A . 33 GLY HA2 1 1
13 22886 1 1 33 GLY HA3 H 0.802 -5.475 -3.678 1.00 . A A . 33 GLY HA3 1 1
13 22887 1 1 33 GLY N N 0.101 -5.025 -1.738 1.00 . A A . 33 GLY N 1 1
13 22888 1 1 33 GLY O O -1.650 -7.135 -2.363 1.00 . A A . 33 GLY O 1 1
13 22889 1 1 34 LYS C C -1.988 -9.058 -5.422 1.00 . A A . 34 LYS C 1 1
13 22890 1 1 34 LYS CA C -2.357 -7.653 -4.923 1.00 . A A . 34 LYS CA 1 1
13 22891 1 1 34 LYS CB C -2.953 -6.806 -6.057 1.00 . A A . 34 LYS CB 1 1
13 22892 1 1 34 LYS CD C -4.764 -6.652 -7.777 1.00 . A A . 34 LYS CD 1 1
13 22893 1 1 34 LYS CE C -3.756 -6.592 -8.928 1.00 . A A . 34 LYS CE 1 1
13 22894 1 1 34 LYS CG C -4.192 -7.499 -6.637 1.00 . A A . 34 LYS CG 1 1
13 22895 1 1 34 LYS H H -0.477 -6.617 -5.177 1.00 . A A . 34 LYS H 1 1
13 22896 1 1 34 LYS HA H -3.055 -7.709 -4.102 1.00 . A A . 34 LYS HA 1 1
13 22897 1 1 34 LYS HB2 H -3.237 -5.843 -5.665 1.00 . A A . 34 LYS HB2 1 1
13 22898 1 1 34 LYS HB3 H -2.217 -6.677 -6.835 1.00 . A A . 34 LYS HB3 1 1
13 22899 1 1 34 LYS HD2 H -5.685 -7.096 -8.127 1.00 . A A . 34 LYS HD2 1 1
13 22900 1 1 34 LYS HD3 H -4.959 -5.652 -7.420 1.00 . A A . 34 LYS HD3 1 1
13 22901 1 1 34 LYS HE2 H -2.949 -5.914 -8.686 1.00 . A A . 34 LYS HE2 1 1
13 22902 1 1 34 LYS HE3 H -3.370 -7.577 -9.143 1.00 . A A . 34 LYS HE3 1 1
13 22903 1 1 34 LYS HG2 H -3.915 -8.472 -7.015 1.00 . A A . 34 LYS HG2 1 1
13 22904 1 1 34 LYS HG3 H -4.937 -7.609 -5.865 1.00 . A A . 34 LYS HG3 1 1
13 22905 1 1 34 LYS HZ1 H -5.358 -6.696 -10.253 1.00 . A A . 34 LYS HZ1 1 1
13 22906 1 1 34 LYS HZ2 H -4.851 -5.114 -9.901 1.00 . A A . 34 LYS HZ2 1 1
13 22907 1 1 34 LYS HZ3 H -3.929 -6.086 -10.941 1.00 . A A . 34 LYS HZ3 1 1
13 22908 1 1 34 LYS N N -1.115 -6.935 -4.498 1.00 . A A . 34 LYS N 1 1
13 22909 1 1 34 LYS NZ N -4.532 -6.084 -10.094 1.00 . A A . 34 LYS NZ 1 1
13 22910 1 1 34 LYS O O -1.175 -9.202 -6.314 1.00 . A A . 34 LYS O 1 1
13 22911 1 1 35 VAL C C -3.301 -12.010 -6.283 1.00 . A A . 35 VAL C 1 1
13 22912 1 1 35 VAL CA C -2.224 -11.482 -5.320 1.00 . A A . 35 VAL CA 1 1
13 22913 1 1 35 VAL CB C -2.162 -12.348 -4.051 1.00 . A A . 35 VAL CB 1 1
13 22914 1 1 35 VAL CG1 C -1.758 -13.778 -4.422 1.00 . A A . 35 VAL CG1 1 1
13 22915 1 1 35 VAL CG2 C -1.126 -11.771 -3.082 1.00 . A A . 35 VAL CG2 1 1
13 22916 1 1 35 VAL H H -3.231 -9.966 -4.138 1.00 . A A . 35 VAL H 1 1
13 22917 1 1 35 VAL HA H -1.260 -11.478 -5.807 1.00 . A A . 35 VAL HA 1 1
13 22918 1 1 35 VAL HB H -3.133 -12.361 -3.578 1.00 . A A . 35 VAL HB 1 1
13 22919 1 1 35 VAL HG11 H -2.186 -14.038 -5.379 1.00 . A A . 35 VAL HG11 1 1
13 22920 1 1 35 VAL HG12 H -0.682 -13.844 -4.479 1.00 . A A . 35 VAL HG12 1 1
13 22921 1 1 35 VAL HG13 H -2.121 -14.460 -3.668 1.00 . A A . 35 VAL HG13 1 1
13 22922 1 1 35 VAL HG21 H -1.191 -10.693 -3.083 1.00 . A A . 35 VAL HG21 1 1
13 22923 1 1 35 VAL HG22 H -1.321 -12.142 -2.086 1.00 . A A . 35 VAL HG22 1 1
13 22924 1 1 35 VAL HG23 H -0.137 -12.073 -3.391 1.00 . A A . 35 VAL HG23 1 1
13 22925 1 1 35 VAL N N -2.571 -10.097 -4.859 1.00 . A A . 35 VAL N 1 1
13 22926 1 1 35 VAL O O -4.434 -12.222 -5.892 1.00 . A A . 35 VAL O 1 1
13 22927 1 1 36 VAL C C -3.485 -14.082 -9.122 1.00 . A A . 36 VAL C 1 1
13 22928 1 1 36 VAL CA C -3.967 -12.750 -8.510 1.00 . A A . 36 VAL CA 1 1
13 22929 1 1 36 VAL CB C -4.109 -11.653 -9.581 1.00 . A A . 36 VAL CB 1 1
13 22930 1 1 36 VAL CG1 C -2.806 -11.489 -10.384 1.00 . A A . 36 VAL CG1 1 1
13 22931 1 1 36 VAL CG2 C -5.252 -12.023 -10.531 1.00 . A A . 36 VAL CG2 1 1
13 22932 1 1 36 VAL H H -2.038 -12.059 -7.835 1.00 . A A . 36 VAL H 1 1
13 22933 1 1 36 VAL HA H -4.912 -12.890 -8.009 1.00 . A A . 36 VAL HA 1 1
13 22934 1 1 36 VAL HB H -4.343 -10.716 -9.095 1.00 . A A . 36 VAL HB 1 1
13 22935 1 1 36 VAL HG11 H -2.028 -12.090 -9.946 1.00 . A A . 36 VAL HG11 1 1
13 22936 1 1 36 VAL HG12 H -2.965 -11.802 -11.406 1.00 . A A . 36 VAL HG12 1 1
13 22937 1 1 36 VAL HG13 H -2.507 -10.452 -10.371 1.00 . A A . 36 VAL HG13 1 1
13 22938 1 1 36 VAL HG21 H -5.258 -13.091 -10.688 1.00 . A A . 36 VAL HG21 1 1
13 22939 1 1 36 VAL HG22 H -6.194 -11.717 -10.099 1.00 . A A . 36 VAL HG22 1 1
13 22940 1 1 36 VAL HG23 H -5.110 -11.521 -11.477 1.00 . A A . 36 VAL HG23 1 1
13 22941 1 1 36 VAL N N -2.957 -12.229 -7.537 1.00 . A A . 36 VAL N 1 1
13 22942 1 1 36 VAL O O -2.322 -14.219 -9.447 1.00 . A A . 36 VAL O 1 1
13 22943 1 1 37 PRO C C -3.848 -16.237 -11.362 1.00 . A A . 37 PRO C 1 1
13 22944 1 1 37 PRO CA C -4.003 -16.347 -9.837 1.00 . A A . 37 PRO CA 1 1
13 22945 1 1 37 PRO CB C -5.173 -17.258 -9.478 1.00 . A A . 37 PRO CB 1 1
13 22946 1 1 37 PRO CD C -5.816 -14.995 -8.897 1.00 . A A . 37 PRO CD 1 1
13 22947 1 1 37 PRO CG C -6.346 -16.346 -9.306 1.00 . A A . 37 PRO CG 1 1
13 22948 1 1 37 PRO HA H -3.095 -16.714 -9.388 1.00 . A A . 37 PRO HA 1 1
13 22949 1 1 37 PRO HB2 H -5.356 -17.964 -10.277 1.00 . A A . 37 PRO HB2 1 1
13 22950 1 1 37 PRO HB3 H -4.973 -17.779 -8.554 1.00 . A A . 37 PRO HB3 1 1
13 22951 1 1 37 PRO HD2 H -6.325 -14.211 -9.440 1.00 . A A . 37 PRO HD2 1 1
13 22952 1 1 37 PRO HD3 H -5.925 -14.852 -7.834 1.00 . A A . 37 PRO HD3 1 1
13 22953 1 1 37 PRO HG2 H -6.885 -16.264 -10.240 1.00 . A A . 37 PRO HG2 1 1
13 22954 1 1 37 PRO HG3 H -6.998 -16.727 -8.536 1.00 . A A . 37 PRO HG3 1 1
13 22955 1 1 37 PRO N N -4.387 -15.036 -9.259 1.00 . A A . 37 PRO N 1 1
13 22956 1 1 37 PRO O O -4.494 -15.424 -11.997 1.00 . A A . 37 PRO O 1 1
13 22957 1 1 38 ASN C C -3.570 -18.148 -14.118 1.00 . A A . 38 ASN C 1 1
13 22958 1 1 38 ASN CA C -2.820 -16.988 -13.443 1.00 . A A . 38 ASN CA 1 1
13 22959 1 1 38 ASN CB C -1.311 -17.112 -13.684 1.00 . A A . 38 ASN CB 1 1
13 22960 1 1 38 ASN CG C -0.644 -15.748 -13.474 1.00 . A A . 38 ASN CG 1 1
13 22961 1 1 38 ASN H H -2.492 -17.710 -11.426 1.00 . A A . 38 ASN H 1 1
13 22962 1 1 38 ASN HA H -3.175 -16.043 -13.822 1.00 . A A . 38 ASN HA 1 1
13 22963 1 1 38 ASN HB2 H -0.894 -17.829 -12.990 1.00 . A A . 38 ASN HB2 1 1
13 22964 1 1 38 ASN HB3 H -1.134 -17.446 -14.695 1.00 . A A . 38 ASN HB3 1 1
13 22965 1 1 38 ASN HD21 H 1.126 -16.505 -12.943 1.00 . A A . 38 ASN HD21 1 1
13 22966 1 1 38 ASN HD22 H 1.033 -14.811 -12.961 1.00 . A A . 38 ASN HD22 1 1
13 22967 1 1 38 ASN N N -3.002 -17.053 -11.956 1.00 . A A . 38 ASN N 1 1
13 22968 1 1 38 ASN ND2 N 0.609 -15.684 -13.095 1.00 . A A . 38 ASN ND2 1 1
13 22969 1 1 38 ASN O O -3.922 -19.110 -13.464 1.00 . A A . 38 ASN O 1 1
13 22970 1 1 38 ASN OD1 O -1.271 -14.723 -13.658 1.00 . A A . 38 ASN OD1 1 1
13 22971 1 1 39 PRO C C -3.611 -20.335 -16.303 1.00 . A A . 39 PRO C 1 1
13 22972 1 1 39 PRO CA C -4.512 -19.100 -16.147 1.00 . A A . 39 PRO CA 1 1
13 22973 1 1 39 PRO CB C -4.811 -18.467 -17.505 1.00 . A A . 39 PRO CB 1 1
13 22974 1 1 39 PRO CD C -3.415 -16.915 -16.297 1.00 . A A . 39 PRO CD 1 1
13 22975 1 1 39 PRO CG C -3.773 -17.406 -17.675 1.00 . A A . 39 PRO CG 1 1
13 22976 1 1 39 PRO HA H -5.431 -19.357 -15.647 1.00 . A A . 39 PRO HA 1 1
13 22977 1 1 39 PRO HB2 H -4.729 -19.208 -18.289 1.00 . A A . 39 PRO HB2 1 1
13 22978 1 1 39 PRO HB3 H -5.795 -18.025 -17.506 1.00 . A A . 39 PRO HB3 1 1
13 22979 1 1 39 PRO HD2 H -2.354 -16.717 -16.230 1.00 . A A . 39 PRO HD2 1 1
13 22980 1 1 39 PRO HD3 H -3.983 -16.032 -16.049 1.00 . A A . 39 PRO HD3 1 1
13 22981 1 1 39 PRO HG2 H -2.900 -17.820 -18.161 1.00 . A A . 39 PRO HG2 1 1
13 22982 1 1 39 PRO HG3 H -4.170 -16.590 -18.259 1.00 . A A . 39 PRO HG3 1 1
13 22983 1 1 39 PRO N N -3.796 -18.029 -15.410 1.00 . A A . 39 PRO N 1 1
13 22984 1 1 39 PRO O O -4.054 -21.453 -16.122 1.00 . A A . 39 PRO O 1 1
13 22985 1 1 40 PHE C C -0.186 -21.130 -15.921 1.00 . A A . 40 PHE C 1 1
13 22986 1 1 40 PHE CA C -1.434 -21.314 -16.797 1.00 . A A . 40 PHE CA 1 1
13 22987 1 1 40 PHE CB C -1.054 -21.320 -18.278 1.00 . A A . 40 PHE CB 1 1
13 22988 1 1 40 PHE CD1 C 0.256 -23.463 -18.046 1.00 . A A . 40 PHE CD1 1 1
13 22989 1 1 40 PHE CD2 C -1.436 -23.312 -19.776 1.00 . A A . 40 PHE CD2 1 1
13 22990 1 1 40 PHE CE1 C 0.550 -24.772 -18.447 1.00 . A A . 40 PHE CE1 1 1
13 22991 1 1 40 PHE CE2 C -1.144 -24.621 -20.177 1.00 . A A . 40 PHE CE2 1 1
13 22992 1 1 40 PHE CG C -0.737 -22.733 -18.710 1.00 . A A . 40 PHE CG 1 1
13 22993 1 1 40 PHE CZ C -0.151 -25.351 -19.513 1.00 . A A . 40 PHE CZ 1 1
13 22994 1 1 40 PHE H H -2.004 -19.237 -16.779 1.00 . A A . 40 PHE H 1 1
13 22995 1 1 40 PHE HA H -1.943 -22.230 -16.542 1.00 . A A . 40 PHE HA 1 1
13 22996 1 1 40 PHE HB2 H -1.879 -20.941 -18.863 1.00 . A A . 40 PHE HB2 1 1
13 22997 1 1 40 PHE HB3 H -0.187 -20.696 -18.430 1.00 . A A . 40 PHE HB3 1 1
13 22998 1 1 40 PHE HD1 H 0.796 -23.017 -17.224 1.00 . A A . 40 PHE HD1 1 1
13 22999 1 1 40 PHE HD2 H -2.203 -22.749 -20.289 1.00 . A A . 40 PHE HD2 1 1
13 23000 1 1 40 PHE HE1 H 1.315 -25.335 -17.934 1.00 . A A . 40 PHE HE1 1 1
13 23001 1 1 40 PHE HE2 H -1.683 -25.068 -20.998 1.00 . A A . 40 PHE HE2 1 1
13 23002 1 1 40 PHE HZ H 0.075 -26.360 -19.821 1.00 . A A . 40 PHE HZ 1 1
13 23003 1 1 40 PHE N N -2.349 -20.145 -16.636 1.00 . A A . 40 PHE N 1 1
13 23004 1 1 40 PHE O O 0.738 -20.432 -16.296 1.00 . A A . 40 PHE O 1 1
13 23005 1 1 41 SER C C 1.385 -22.942 -13.208 1.00 . A A . 41 SER C 1 1
13 23006 1 1 41 SER CA C 1.044 -21.598 -13.870 1.00 . A A . 41 SER CA 1 1
13 23007 1 1 41 SER CB C 0.625 -20.575 -12.816 1.00 . A A . 41 SER CB 1 1
13 23008 1 1 41 SER H H -0.901 -22.307 -14.466 1.00 . A A . 41 SER H 1 1
13 23009 1 1 41 SER HA H 1.888 -21.227 -14.429 1.00 . A A . 41 SER HA 1 1
13 23010 1 1 41 SER HB2 H 1.323 -20.591 -11.996 1.00 . A A . 41 SER HB2 1 1
13 23011 1 1 41 SER HB3 H 0.615 -19.588 -13.259 1.00 . A A . 41 SER HB3 1 1
13 23012 1 1 41 SER HG H -0.593 -21.672 -11.763 1.00 . A A . 41 SER HG 1 1
13 23013 1 1 41 SER N N -0.147 -21.748 -14.758 1.00 . A A . 41 SER N 1 1
13 23014 1 1 41 SER O O 0.547 -23.549 -12.568 1.00 . A A . 41 SER O 1 1
13 23015 1 1 41 SER OG O -0.673 -20.903 -12.333 1.00 . A A . 41 SER OG 1 1
13 23016 1 1 42 GLU C C 3.805 -24.470 -11.440 1.00 . A A . 42 GLU C 1 1
13 23017 1 1 42 GLU CA C 2.985 -24.718 -12.716 1.00 . A A . 42 GLU CA 1 1
13 23018 1 1 42 GLU CB C 3.827 -25.460 -13.761 1.00 . A A . 42 GLU CB 1 1
13 23019 1 1 42 GLU CD C 3.713 -27.232 -15.519 1.00 . A A . 42 GLU CD 1 1
13 23020 1 1 42 GLU CG C 2.903 -26.207 -14.725 1.00 . A A . 42 GLU CG 1 1
13 23021 1 1 42 GLU H H 3.279 -22.905 -13.866 1.00 . A A . 42 GLU H 1 1
13 23022 1 1 42 GLU HA H 2.100 -25.289 -12.486 1.00 . A A . 42 GLU HA 1 1
13 23023 1 1 42 GLU HB2 H 4.425 -24.749 -14.313 1.00 . A A . 42 GLU HB2 1 1
13 23024 1 1 42 GLU HB3 H 4.474 -26.168 -13.265 1.00 . A A . 42 GLU HB3 1 1
13 23025 1 1 42 GLU HG2 H 2.130 -26.712 -14.164 1.00 . A A . 42 GLU HG2 1 1
13 23026 1 1 42 GLU HG3 H 2.450 -25.503 -15.407 1.00 . A A . 42 GLU HG3 1 1
13 23027 1 1 42 GLU N N 2.609 -23.412 -13.350 1.00 . A A . 42 GLU N 1 1
13 23028 1 1 42 GLU O O 3.460 -24.955 -10.378 1.00 . A A . 42 GLU O 1 1
13 23029 1 1 42 GLU OE1 O 4.426 -26.824 -16.421 1.00 . A A . 42 GLU OE1 1 1
13 23030 1 1 42 GLU OE2 O 3.605 -28.408 -15.213 1.00 . A A . 42 GLU OE2 1 1
13 23031 1 1 43 SER C C 5.188 -22.191 -9.582 1.00 . A A . 43 SER C 1 1
13 23032 1 1 43 SER CA C 5.707 -23.446 -10.301 1.00 . A A . 43 SER CA 1 1
13 23033 1 1 43 SER CB C 7.146 -23.228 -10.786 1.00 . A A . 43 SER CB 1 1
13 23034 1 1 43 SER H H 5.142 -23.324 -12.396 1.00 . A A . 43 SER H 1 1
13 23035 1 1 43 SER HA H 5.670 -24.295 -9.636 1.00 . A A . 43 SER HA 1 1
13 23036 1 1 43 SER HB2 H 7.271 -23.671 -11.760 1.00 . A A . 43 SER HB2 1 1
13 23037 1 1 43 SER HB3 H 7.348 -22.168 -10.847 1.00 . A A . 43 SER HB3 1 1
13 23038 1 1 43 SER HG H 8.896 -23.937 -10.313 1.00 . A A . 43 SER HG 1 1
13 23039 1 1 43 SER N N 4.883 -23.716 -11.529 1.00 . A A . 43 SER N 1 1
13 23040 1 1 43 SER O O 5.113 -22.159 -8.368 1.00 . A A . 43 SER O 1 1
13 23041 1 1 43 SER OG O 8.047 -23.845 -9.875 1.00 . A A . 43 SER OG 1 1
13 23042 1 1 44 GLY C C 2.843 -20.100 -9.284 1.00 . A A . 44 GLY C 1 1
13 23043 1 1 44 GLY CA C 4.320 -19.916 -9.662 1.00 . A A . 44 GLY CA 1 1
13 23044 1 1 44 GLY H H 4.894 -21.195 -11.296 1.00 . A A . 44 GLY H 1 1
13 23045 1 1 44 GLY HA2 H 4.411 -19.085 -10.345 1.00 . A A . 44 GLY HA2 1 1
13 23046 1 1 44 GLY HA3 H 4.899 -19.716 -8.771 1.00 . A A . 44 GLY HA3 1 1
13 23047 1 1 44 GLY N N 4.829 -21.157 -10.317 1.00 . A A . 44 GLY N 1 1
13 23048 1 1 44 GLY O O 2.524 -20.843 -8.373 1.00 . A A . 44 GLY O 1 1
13 23049 1 1 45 GLY C C -0.109 -18.199 -9.333 1.00 . A A . 45 GLY C 1 1
13 23050 1 1 45 GLY CA C 0.487 -19.579 -9.637 1.00 . A A . 45 GLY CA 1 1
13 23051 1 1 45 GLY H H 2.207 -18.836 -10.703 1.00 . A A . 45 GLY H 1 1
13 23052 1 1 45 GLY HA2 H 0.380 -20.214 -8.771 1.00 . A A . 45 GLY HA2 1 1
13 23053 1 1 45 GLY HA3 H -0.032 -20.021 -10.476 1.00 . A A . 45 GLY HA3 1 1
13 23054 1 1 45 GLY N N 1.936 -19.433 -9.970 1.00 . A A . 45 GLY N 1 1
13 23055 1 1 45 GLY O O -0.967 -17.721 -10.053 1.00 . A A . 45 GLY O 1 1
13 23056 1 1 46 ASP C C 0.887 -15.138 -8.075 1.00 . A A . 46 ASP C 1 1
13 23057 1 1 46 ASP CA C -0.213 -16.202 -7.939 1.00 . A A . 46 ASP CA 1 1
13 23058 1 1 46 ASP CB C -0.677 -16.311 -6.486 1.00 . A A . 46 ASP CB 1 1
13 23059 1 1 46 ASP CG C -2.102 -16.865 -6.443 1.00 . A A . 46 ASP CG 1 1
13 23060 1 1 46 ASP H H 1.031 -17.947 -7.705 1.00 . A A . 46 ASP H 1 1
13 23061 1 1 46 ASP HA H -1.050 -15.963 -8.578 1.00 . A A . 46 ASP HA 1 1
13 23062 1 1 46 ASP HB2 H -0.015 -16.974 -5.947 1.00 . A A . 46 ASP HB2 1 1
13 23063 1 1 46 ASP HB3 H -0.658 -15.334 -6.028 1.00 . A A . 46 ASP HB3 1 1
13 23064 1 1 46 ASP N N 0.336 -17.550 -8.276 1.00 . A A . 46 ASP N 1 1
13 23065 1 1 46 ASP O O 2.036 -15.391 -7.767 1.00 . A A . 46 ASP O 1 1
13 23066 1 1 46 ASP OD1 O -2.264 -18.048 -6.688 1.00 . A A . 46 ASP OD1 1 1
13 23067 1 1 46 ASP OD2 O -3.007 -16.095 -6.165 1.00 . A A . 46 ASP OD2 1 1
13 23068 1 1 47 MET C C 1.272 -11.697 -7.755 1.00 . A A . 47 MET C 1 1
13 23069 1 1 47 MET CA C 1.587 -12.884 -8.682 1.00 . A A . 47 MET CA 1 1
13 23070 1 1 47 MET CB C 1.507 -12.455 -10.148 1.00 . A A . 47 MET CB 1 1
13 23071 1 1 47 MET CE C 4.830 -12.144 -12.100 1.00 . A A . 47 MET CE 1 1
13 23072 1 1 47 MET CG C 2.595 -13.171 -10.952 1.00 . A A . 47 MET CG 1 1
13 23073 1 1 47 MET H H -0.383 -13.757 -8.778 1.00 . A A . 47 MET H 1 1
13 23074 1 1 47 MET HA H 2.566 -13.279 -8.465 1.00 . A A . 47 MET HA 1 1
13 23075 1 1 47 MET HB2 H 0.536 -12.714 -10.545 1.00 . A A . 47 MET HB2 1 1
13 23076 1 1 47 MET HB3 H 1.654 -11.388 -10.220 1.00 . A A . 47 MET HB3 1 1
13 23077 1 1 47 MET HE1 H 4.053 -11.635 -12.652 1.00 . A A . 47 MET HE1 1 1
13 23078 1 1 47 MET HE2 H 5.698 -11.504 -12.014 1.00 . A A . 47 MET HE2 1 1
13 23079 1 1 47 MET HE3 H 5.104 -13.048 -12.620 1.00 . A A . 47 MET HE3 1 1
13 23080 1 1 47 MET HG2 H 2.539 -14.233 -10.766 1.00 . A A . 47 MET HG2 1 1
13 23081 1 1 47 MET HG3 H 2.449 -12.980 -12.005 1.00 . A A . 47 MET HG3 1 1
13 23082 1 1 47 MET N N 0.549 -13.948 -8.532 1.00 . A A . 47 MET N 1 1
13 23083 1 1 47 MET O O 0.129 -11.302 -7.618 1.00 . A A . 47 MET O 1 1
13 23084 1 1 47 MET SD S 4.221 -12.556 -10.447 1.00 . A A . 47 MET SD 1 1
13 23085 1 1 48 LYS C C 2.971 -8.809 -6.550 1.00 . A A . 48 LYS C 1 1
13 23086 1 1 48 LYS CA C 2.023 -9.970 -6.206 1.00 . A A . 48 LYS CA 1 1
13 23087 1 1 48 LYS CB C 2.315 -10.503 -4.803 1.00 . A A . 48 LYS CB 1 1
13 23088 1 1 48 LYS CD C 2.453 -9.609 -2.474 1.00 . A A . 48 LYS CD 1 1
13 23089 1 1 48 LYS CE C 2.370 -10.988 -1.817 1.00 . A A . 48 LYS CE 1 1
13 23090 1 1 48 LYS CG C 1.632 -9.609 -3.766 1.00 . A A . 48 LYS CG 1 1
13 23091 1 1 48 LYS H H 3.192 -11.456 -7.238 1.00 . A A . 48 LYS H 1 1
13 23092 1 1 48 LYS HA H 0.994 -9.651 -6.273 1.00 . A A . 48 LYS HA 1 1
13 23093 1 1 48 LYS HB2 H 1.936 -11.511 -4.716 1.00 . A A . 48 LYS HB2 1 1
13 23094 1 1 48 LYS HB3 H 3.380 -10.501 -4.631 1.00 . A A . 48 LYS HB3 1 1
13 23095 1 1 48 LYS HD2 H 3.483 -9.379 -2.703 1.00 . A A . 48 LYS HD2 1 1
13 23096 1 1 48 LYS HD3 H 2.059 -8.865 -1.797 1.00 . A A . 48 LYS HD3 1 1
13 23097 1 1 48 LYS HE2 H 2.141 -11.743 -2.557 1.00 . A A . 48 LYS HE2 1 1
13 23098 1 1 48 LYS HE3 H 3.295 -11.221 -1.314 1.00 . A A . 48 LYS HE3 1 1
13 23099 1 1 48 LYS HG2 H 1.562 -8.601 -4.150 1.00 . A A . 48 LYS HG2 1 1
13 23100 1 1 48 LYS HG3 H 0.642 -9.985 -3.561 1.00 . A A . 48 LYS HG3 1 1
13 23101 1 1 48 LYS HZ1 H 0.400 -10.553 -1.305 1.00 . A A . 48 LYS HZ1 1 1
13 23102 1 1 48 LYS HZ2 H 1.094 -11.806 -0.391 1.00 . A A . 48 LYS HZ2 1 1
13 23103 1 1 48 LYS HZ3 H 1.525 -10.190 -0.090 1.00 . A A . 48 LYS HZ3 1 1
13 23104 1 1 48 LYS N N 2.274 -11.126 -7.118 1.00 . A A . 48 LYS N 1 1
13 23105 1 1 48 LYS NZ N 1.264 -10.876 -0.826 1.00 . A A . 48 LYS NZ 1 1
13 23106 1 1 48 LYS O O 4.166 -9.000 -6.675 1.00 . A A . 48 LYS O 1 1
13 23107 1 1 49 GLU C C 3.333 -5.441 -5.872 1.00 . A A . 49 GLU C 1 1
13 23108 1 1 49 GLU CA C 3.335 -6.446 -7.034 1.00 . A A . 49 GLU CA 1 1
13 23109 1 1 49 GLU CB C 2.715 -5.823 -8.287 1.00 . A A . 49 GLU CB 1 1
13 23110 1 1 49 GLU CD C 2.415 -7.711 -9.896 1.00 . A A . 49 GLU CD 1 1
13 23111 1 1 49 GLU CG C 3.284 -6.507 -9.532 1.00 . A A . 49 GLU CG 1 1
13 23112 1 1 49 GLU H H 1.484 -7.466 -6.595 1.00 . A A . 49 GLU H 1 1
13 23113 1 1 49 GLU HA H 4.337 -6.782 -7.243 1.00 . A A . 49 GLU HA 1 1
13 23114 1 1 49 GLU HB2 H 1.643 -5.955 -8.262 1.00 . A A . 49 GLU HB2 1 1
13 23115 1 1 49 GLU HB3 H 2.947 -4.770 -8.319 1.00 . A A . 49 GLU HB3 1 1
13 23116 1 1 49 GLU HG2 H 3.294 -5.805 -10.354 1.00 . A A . 49 GLU HG2 1 1
13 23117 1 1 49 GLU HG3 H 4.292 -6.840 -9.332 1.00 . A A . 49 GLU HG3 1 1
13 23118 1 1 49 GLU N N 2.452 -7.607 -6.702 1.00 . A A . 49 GLU N 1 1
13 23119 1 1 49 GLU O O 2.298 -5.175 -5.292 1.00 . A A . 49 GLU O 1 1
13 23120 1 1 49 GLU OE1 O 1.224 -7.522 -10.083 1.00 . A A . 49 GLU OE1 1 1
13 23121 1 1 49 GLU OE2 O 2.954 -8.801 -9.983 1.00 . A A . 49 GLU OE2 1 1
13 23122 1 1 50 TRP C C 4.360 -2.461 -4.911 1.00 . A A . 50 TRP C 1 1
13 23123 1 1 50 TRP CA C 4.498 -3.894 -4.391 1.00 . A A . 50 TRP CA 1 1
13 23124 1 1 50 TRP CB C 5.869 -4.024 -3.715 1.00 . A A . 50 TRP CB 1 1
13 23125 1 1 50 TRP CD1 C 7.109 -6.143 -3.184 1.00 . A A . 50 TRP CD1 1 1
13 23126 1 1 50 TRP CD2 C 5.118 -6.042 -2.134 1.00 . A A . 50 TRP CD2 1 1
13 23127 1 1 50 TRP CE2 C 5.720 -7.267 -1.757 1.00 . A A . 50 TRP CE2 1 1
13 23128 1 1 50 TRP CE3 C 3.846 -5.736 -1.601 1.00 . A A . 50 TRP CE3 1 1
13 23129 1 1 50 TRP CG C 6.024 -5.349 -3.048 1.00 . A A . 50 TRP CG 1 1
13 23130 1 1 50 TRP CH2 C 3.830 -7.835 -0.366 1.00 . A A . 50 TRP CH2 1 1
13 23131 1 1 50 TRP CZ2 C 5.088 -8.156 -0.885 1.00 . A A . 50 TRP CZ2 1 1
13 23132 1 1 50 TRP CZ3 C 3.210 -6.630 -0.723 1.00 . A A . 50 TRP CZ3 1 1
13 23133 1 1 50 TRP H H 5.304 -5.101 -6.008 1.00 . A A . 50 TRP H 1 1
13 23134 1 1 50 TRP HA H 3.716 -4.116 -3.684 1.00 . A A . 50 TRP HA 1 1
13 23135 1 1 50 TRP HB2 H 6.642 -3.913 -4.460 1.00 . A A . 50 TRP HB2 1 1
13 23136 1 1 50 TRP HB3 H 5.974 -3.240 -2.978 1.00 . A A . 50 TRP HB3 1 1
13 23137 1 1 50 TRP HD1 H 7.977 -5.921 -3.792 1.00 . A A . 50 TRP HD1 1 1
13 23138 1 1 50 TRP HE1 H 7.577 -8.013 -2.351 1.00 . A A . 50 TRP HE1 1 1
13 23139 1 1 50 TRP HE3 H 3.355 -4.811 -1.867 1.00 . A A . 50 TRP HE3 1 1
13 23140 1 1 50 TRP HH2 H 3.335 -8.517 0.309 1.00 . A A . 50 TRP HH2 1 1
13 23141 1 1 50 TRP HZ2 H 5.568 -9.083 -0.612 1.00 . A A . 50 TRP HZ2 1 1
13 23142 1 1 50 TRP HZ3 H 2.238 -6.383 -0.319 1.00 . A A . 50 TRP HZ3 1 1
13 23143 1 1 50 TRP N N 4.474 -4.879 -5.525 1.00 . A A . 50 TRP N 1 1
13 23144 1 1 50 TRP NE1 N 6.933 -7.279 -2.422 1.00 . A A . 50 TRP NE1 1 1
13 23145 1 1 50 TRP O O 5.271 -1.946 -5.533 1.00 . A A . 50 TRP O 1 1
13 23146 1 1 51 TYR C C 2.880 0.528 -3.855 1.00 . A A . 51 TYR C 1 1
13 23147 1 1 51 TYR CA C 3.146 -0.364 -5.067 1.00 . A A . 51 TYR CA 1 1
13 23148 1 1 51 TYR CB C 2.000 -0.220 -6.092 1.00 . A A . 51 TYR CB 1 1
13 23149 1 1 51 TYR CD1 C 0.955 -2.456 -6.583 1.00 . A A . 51 TYR CD1 1 1
13 23150 1 1 51 TYR CD2 C -0.195 -0.924 -5.097 1.00 . A A . 51 TYR CD2 1 1
13 23151 1 1 51 TYR CE1 C -0.090 -3.373 -6.448 1.00 . A A . 51 TYR CE1 1 1
13 23152 1 1 51 TYR CE2 C -1.238 -1.844 -4.956 1.00 . A A . 51 TYR CE2 1 1
13 23153 1 1 51 TYR CG C 0.898 -1.232 -5.907 1.00 . A A . 51 TYR CG 1 1
13 23154 1 1 51 TYR CZ C -1.187 -3.069 -5.636 1.00 . A A . 51 TYR CZ 1 1
13 23155 1 1 51 TYR H H 2.555 -2.195 -4.079 1.00 . A A . 51 TYR H 1 1
13 23156 1 1 51 TYR HA H 4.072 -0.064 -5.530 1.00 . A A . 51 TYR HA 1 1
13 23157 1 1 51 TYR HB2 H 1.575 0.766 -5.996 1.00 . A A . 51 TYR HB2 1 1
13 23158 1 1 51 TYR HB3 H 2.405 -0.320 -7.082 1.00 . A A . 51 TYR HB3 1 1
13 23159 1 1 51 TYR HD1 H 1.803 -2.688 -7.207 1.00 . A A . 51 TYR HD1 1 1
13 23160 1 1 51 TYR HD2 H -0.227 0.019 -4.570 1.00 . A A . 51 TYR HD2 1 1
13 23161 1 1 51 TYR HE1 H -0.048 -4.319 -6.970 1.00 . A A . 51 TYR HE1 1 1
13 23162 1 1 51 TYR HE2 H -2.086 -1.607 -4.332 1.00 . A A . 51 TYR HE2 1 1
13 23163 1 1 51 TYR HH H -2.807 -3.842 -6.264 1.00 . A A . 51 TYR HH 1 1
13 23164 1 1 51 TYR N N 3.266 -1.787 -4.622 1.00 . A A . 51 TYR N 1 1
13 23165 1 1 51 TYR O O 2.643 0.043 -2.763 1.00 . A A . 51 TYR O 1 1
13 23166 1 1 51 TYR OH O -2.219 -3.970 -5.515 1.00 . A A . 51 TYR OH 1 1
13 23167 1 1 52 HIS C C 1.195 3.064 -2.743 1.00 . A A . 52 HIS C 1 1
13 23168 1 1 52 HIS CA C 2.688 2.747 -2.872 1.00 . A A . 52 HIS CA 1 1
13 23169 1 1 52 HIS CB C 3.471 4.020 -3.198 1.00 . A A . 52 HIS CB 1 1
13 23170 1 1 52 HIS CD2 C 5.839 3.624 -2.154 1.00 . A A . 52 HIS CD2 1 1
13 23171 1 1 52 HIS CE1 C 6.959 3.282 -3.994 1.00 . A A . 52 HIS CE1 1 1
13 23172 1 1 52 HIS CG C 4.937 3.713 -3.189 1.00 . A A . 52 HIS CG 1 1
13 23173 1 1 52 HIS H H 3.125 2.195 -4.926 1.00 . A A . 52 HIS H 1 1
13 23174 1 1 52 HIS HA H 3.060 2.308 -1.960 1.00 . A A . 52 HIS HA 1 1
13 23175 1 1 52 HIS HB2 H 3.182 4.376 -4.174 1.00 . A A . 52 HIS HB2 1 1
13 23176 1 1 52 HIS HB3 H 3.257 4.777 -2.460 1.00 . A A . 52 HIS HB3 1 1
13 23177 1 1 52 HIS HD2 H 5.610 3.743 -1.105 1.00 . A A . 52 HIS HD2 1 1
13 23178 1 1 52 HIS HE1 H 7.783 3.110 -4.674 1.00 . A A . 52 HIS HE1 1 1
13 23179 1 1 52 HIS HE2 H 7.910 3.240 -2.171 1.00 . A A . 52 HIS HE2 1 1
13 23180 1 1 52 HIS N N 2.927 1.826 -4.031 1.00 . A A . 52 HIS N 1 1
13 23181 1 1 52 HIS ND1 N 5.669 3.484 -4.368 1.00 . A A . 52 HIS ND1 1 1
13 23182 1 1 52 HIS NE2 N 7.081 3.356 -2.680 1.00 . A A . 52 HIS NE2 1 1
13 23183 1 1 52 HIS O O 0.381 2.523 -3.467 1.00 . A A . 52 HIS O 1 1
13 23184 1 1 53 ILE C C -0.941 5.369 -2.786 1.00 . A A . 53 ILE C 1 1
13 23185 1 1 53 ILE CA C -0.621 4.317 -1.720 1.00 . A A . 53 ILE CA 1 1
13 23186 1 1 53 ILE CB C -0.842 4.902 -0.314 1.00 . A A . 53 ILE CB 1 1
13 23187 1 1 53 ILE CD1 C -0.945 2.613 0.721 1.00 . A A . 53 ILE CD1 1 1
13 23188 1 1 53 ILE CG1 C -0.256 3.975 0.769 1.00 . A A . 53 ILE CG1 1 1
13 23189 1 1 53 ILE CG2 C -2.347 5.062 -0.085 1.00 . A A . 53 ILE CG2 1 1
13 23190 1 1 53 ILE H H 1.502 4.411 -1.289 1.00 . A A . 53 ILE H 1 1
13 23191 1 1 53 ILE HA H -1.237 3.440 -1.861 1.00 . A A . 53 ILE HA 1 1
13 23192 1 1 53 ILE HB H -0.369 5.872 -0.255 1.00 . A A . 53 ILE HB 1 1
13 23193 1 1 53 ILE HD11 H -0.866 2.207 -0.276 1.00 . A A . 53 ILE HD11 1 1
13 23194 1 1 53 ILE HD12 H -0.474 1.945 1.426 1.00 . A A . 53 ILE HD12 1 1
13 23195 1 1 53 ILE HD13 H -1.988 2.737 0.978 1.00 . A A . 53 ILE HD13 1 1
13 23196 1 1 53 ILE HG12 H 0.802 3.848 0.607 1.00 . A A . 53 ILE HG12 1 1
13 23197 1 1 53 ILE HG13 H -0.416 4.419 1.740 1.00 . A A . 53 ILE HG13 1 1
13 23198 1 1 53 ILE HG21 H -2.781 5.590 -0.919 1.00 . A A . 53 ILE HG21 1 1
13 23199 1 1 53 ILE HG22 H -2.805 4.089 -0.002 1.00 . A A . 53 ILE HG22 1 1
13 23200 1 1 53 ILE HG23 H -2.516 5.616 0.823 1.00 . A A . 53 ILE HG23 1 1
13 23201 1 1 53 ILE N N 0.828 3.960 -1.847 1.00 . A A . 53 ILE N 1 1
13 23202 1 1 53 ILE O O -1.826 5.186 -3.598 1.00 . A A . 53 ILE O 1 1
13 23203 1 1 54 LYS C C -0.269 6.893 -5.256 1.00 . A A . 54 LYS C 1 1
13 23204 1 1 54 LYS CA C -0.462 7.511 -3.862 1.00 . A A . 54 LYS CA 1 1
13 23205 1 1 54 LYS CB C 0.557 8.640 -3.635 1.00 . A A . 54 LYS CB 1 1
13 23206 1 1 54 LYS CD C 1.208 10.954 -4.322 1.00 . A A . 54 LYS CD 1 1
13 23207 1 1 54 LYS CE C 0.579 12.347 -4.256 1.00 . A A . 54 LYS CE 1 1
13 23208 1 1 54 LYS CG C 0.104 9.896 -4.383 1.00 . A A . 54 LYS CG 1 1
13 23209 1 1 54 LYS H H 0.527 6.583 -2.155 1.00 . A A . 54 LYS H 1 1
13 23210 1 1 54 LYS HA H -1.463 7.891 -3.764 1.00 . A A . 54 LYS HA 1 1
13 23211 1 1 54 LYS HB2 H 0.626 8.855 -2.578 1.00 . A A . 54 LYS HB2 1 1
13 23212 1 1 54 LYS HB3 H 1.524 8.333 -4.004 1.00 . A A . 54 LYS HB3 1 1
13 23213 1 1 54 LYS HD2 H 1.815 10.790 -3.444 1.00 . A A . 54 LYS HD2 1 1
13 23214 1 1 54 LYS HD3 H 1.825 10.882 -5.206 1.00 . A A . 54 LYS HD3 1 1
13 23215 1 1 54 LYS HE2 H 1.193 13.062 -4.787 1.00 . A A . 54 LYS HE2 1 1
13 23216 1 1 54 LYS HE3 H -0.420 12.330 -4.665 1.00 . A A . 54 LYS HE3 1 1
13 23217 1 1 54 LYS HG2 H -0.101 9.645 -5.414 1.00 . A A . 54 LYS HG2 1 1
13 23218 1 1 54 LYS HG3 H -0.792 10.286 -3.922 1.00 . A A . 54 LYS HG3 1 1
13 23219 1 1 54 LYS HZ1 H 0.104 11.886 -2.282 1.00 . A A . 54 LYS HZ1 1 1
13 23220 1 1 54 LYS HZ2 H 1.494 12.842 -2.453 1.00 . A A . 54 LYS HZ2 1 1
13 23221 1 1 54 LYS HZ3 H -0.044 13.534 -2.664 1.00 . A A . 54 LYS HZ3 1 1
13 23222 1 1 54 LYS N N -0.202 6.465 -2.811 1.00 . A A . 54 LYS N 1 1
13 23223 1 1 54 LYS NZ N 0.529 12.677 -2.804 1.00 . A A . 54 LYS NZ 1 1
13 23224 1 1 54 LYS O O -1.004 7.198 -6.175 1.00 . A A . 54 LYS O 1 1
13 23225 1 1 55 CYS C C -0.362 4.596 -7.153 1.00 . A A . 55 CYS C 1 1
13 23226 1 1 55 CYS CA C 0.906 5.374 -6.769 1.00 . A A . 55 CYS CA 1 1
13 23227 1 1 55 CYS CB C 2.085 4.389 -6.633 1.00 . A A . 55 CYS CB 1 1
13 23228 1 1 55 CYS H H 1.282 5.772 -4.661 1.00 . A A . 55 CYS H 1 1
13 23229 1 1 55 CYS HA H 1.117 6.121 -7.509 1.00 . A A . 55 CYS HA 1 1
13 23230 1 1 55 CYS HB2 H 2.012 3.887 -5.683 1.00 . A A . 55 CYS HB2 1 1
13 23231 1 1 55 CYS HB3 H 2.022 3.657 -7.422 1.00 . A A . 55 CYS HB3 1 1
13 23232 1 1 55 CYS N N 0.703 6.015 -5.420 1.00 . A A . 55 CYS N 1 1
13 23233 1 1 55 CYS O O -0.901 4.772 -8.229 1.00 . A A . 55 CYS O 1 1
13 23234 1 1 55 CYS SG S 3.687 5.247 -6.732 1.00 . A A . 55 CYS SG 1 1
13 23235 1 1 56 MET C C -3.291 3.914 -6.627 1.00 . A A . 56 MET C 1 1
13 23236 1 1 56 MET CA C -2.094 2.964 -6.598 1.00 . A A . 56 MET CA 1 1
13 23237 1 1 56 MET CB C -2.275 1.921 -5.486 1.00 . A A . 56 MET CB 1 1
13 23238 1 1 56 MET CE C -4.119 -0.623 -8.053 1.00 . A A . 56 MET CE 1 1
13 23239 1 1 56 MET CG C -3.280 0.859 -5.938 1.00 . A A . 56 MET CG 1 1
13 23240 1 1 56 MET H H -0.395 3.626 -5.403 1.00 . A A . 56 MET H 1 1
13 23241 1 1 56 MET HA H -1.988 2.475 -7.548 1.00 . A A . 56 MET HA 1 1
13 23242 1 1 56 MET HB2 H -1.326 1.455 -5.277 1.00 . A A . 56 MET HB2 1 1
13 23243 1 1 56 MET HB3 H -2.643 2.405 -4.594 1.00 . A A . 56 MET HB3 1 1
13 23244 1 1 56 MET HE1 H -4.947 -0.179 -7.517 1.00 . A A . 56 MET HE1 1 1
13 23245 1 1 56 MET HE2 H -4.130 -0.292 -9.082 1.00 . A A . 56 MET HE2 1 1
13 23246 1 1 56 MET HE3 H -4.209 -1.697 -8.023 1.00 . A A . 56 MET HE3 1 1
13 23247 1 1 56 MET HG2 H -3.519 0.213 -5.106 1.00 . A A . 56 MET HG2 1 1
13 23248 1 1 56 MET HG3 H -4.181 1.342 -6.288 1.00 . A A . 56 MET HG3 1 1
13 23249 1 1 56 MET N N -0.847 3.742 -6.272 1.00 . A A . 56 MET N 1 1
13 23250 1 1 56 MET O O -4.098 3.870 -7.536 1.00 . A A . 56 MET O 1 1
13 23251 1 1 56 MET SD S -2.562 -0.124 -7.278 1.00 . A A . 56 MET SD 1 1
13 23252 1 1 57 PHE C C -4.470 6.666 -6.887 1.00 . A A . 57 PHE C 1 1
13 23253 1 1 57 PHE CA C -4.562 5.747 -5.655 1.00 . A A . 57 PHE CA 1 1
13 23254 1 1 57 PHE CB C -4.486 6.562 -4.353 1.00 . A A . 57 PHE CB 1 1
13 23255 1 1 57 PHE CD1 C -4.744 4.721 -2.641 1.00 . A A . 57 PHE CD1 1 1
13 23256 1 1 57 PHE CD2 C -6.544 6.324 -2.909 1.00 . A A . 57 PHE CD2 1 1
13 23257 1 1 57 PHE CE1 C -5.477 4.065 -1.645 1.00 . A A . 57 PHE CE1 1 1
13 23258 1 1 57 PHE CE2 C -7.276 5.667 -1.912 1.00 . A A . 57 PHE CE2 1 1
13 23259 1 1 57 PHE CG C -5.276 5.852 -3.275 1.00 . A A . 57 PHE CG 1 1
13 23260 1 1 57 PHE CZ C -6.742 4.537 -1.279 1.00 . A A . 57 PHE CZ 1 1
13 23261 1 1 57 PHE H H -2.732 4.814 -4.928 1.00 . A A . 57 PHE H 1 1
13 23262 1 1 57 PHE HA H -5.487 5.198 -5.685 1.00 . A A . 57 PHE HA 1 1
13 23263 1 1 57 PHE HB2 H -3.456 6.656 -4.044 1.00 . A A . 57 PHE HB2 1 1
13 23264 1 1 57 PHE HB3 H -4.904 7.543 -4.517 1.00 . A A . 57 PHE HB3 1 1
13 23265 1 1 57 PHE HD1 H -3.770 4.353 -2.921 1.00 . A A . 57 PHE HD1 1 1
13 23266 1 1 57 PHE HD2 H -6.957 7.194 -3.396 1.00 . A A . 57 PHE HD2 1 1
13 23267 1 1 57 PHE HE1 H -5.064 3.193 -1.157 1.00 . A A . 57 PHE HE1 1 1
13 23268 1 1 57 PHE HE2 H -8.253 6.032 -1.631 1.00 . A A . 57 PHE HE2 1 1
13 23269 1 1 57 PHE HZ H -7.306 4.031 -0.511 1.00 . A A . 57 PHE HZ 1 1
13 23270 1 1 57 PHE N N -3.407 4.787 -5.648 1.00 . A A . 57 PHE N 1 1
13 23271 1 1 57 PHE O O -5.483 7.095 -7.407 1.00 . A A . 57 PHE O 1 1
13 23272 1 1 58 GLU C C -3.862 7.135 -9.780 1.00 . A A . 58 GLU C 1 1
13 23273 1 1 58 GLU CA C -3.179 7.838 -8.599 1.00 . A A . 58 GLU CA 1 1
13 23274 1 1 58 GLU CB C -1.684 8.047 -8.890 1.00 . A A . 58 GLU CB 1 1
13 23275 1 1 58 GLU CD C -1.342 10.522 -8.878 1.00 . A A . 58 GLU CD 1 1
13 23276 1 1 58 GLU CG C -1.166 9.233 -8.074 1.00 . A A . 58 GLU CG 1 1
13 23277 1 1 58 GLU H H -2.456 6.595 -6.961 1.00 . A A . 58 GLU H 1 1
13 23278 1 1 58 GLU HA H -3.656 8.784 -8.412 1.00 . A A . 58 GLU HA 1 1
13 23279 1 1 58 GLU HB2 H -1.138 7.155 -8.619 1.00 . A A . 58 GLU HB2 1 1
13 23280 1 1 58 GLU HB3 H -1.547 8.249 -9.942 1.00 . A A . 58 GLU HB3 1 1
13 23281 1 1 58 GLU HG2 H -1.722 9.303 -7.151 1.00 . A A . 58 GLU HG2 1 1
13 23282 1 1 58 GLU HG3 H -0.119 9.088 -7.855 1.00 . A A . 58 GLU HG3 1 1
13 23283 1 1 58 GLU N N -3.275 6.960 -7.380 1.00 . A A . 58 GLU N 1 1
13 23284 1 1 58 GLU O O -4.584 7.754 -10.539 1.00 . A A . 58 GLU O 1 1
13 23285 1 1 58 GLU OE1 O -2.359 10.649 -9.541 1.00 . A A . 58 GLU OE1 1 1
13 23286 1 1 58 GLU OE2 O -0.460 11.361 -8.817 1.00 . A A . 58 GLU OE2 1 1
13 23287 1 1 59 LYS C C -5.852 5.129 -10.830 1.00 . A A . 59 LYS C 1 1
13 23288 1 1 59 LYS CA C -4.336 5.114 -11.063 1.00 . A A . 59 LYS CA 1 1
13 23289 1 1 59 LYS CB C -3.805 3.671 -11.054 1.00 . A A . 59 LYS CB 1 1
13 23290 1 1 59 LYS CD C -2.575 3.290 -13.197 1.00 . A A . 59 LYS CD 1 1
13 23291 1 1 59 LYS CE C -1.548 2.275 -12.691 1.00 . A A . 59 LYS CE 1 1
13 23292 1 1 59 LYS CG C -3.902 3.083 -12.463 1.00 . A A . 59 LYS CG 1 1
13 23293 1 1 59 LYS H H -3.085 5.354 -9.293 1.00 . A A . 59 LYS H 1 1
13 23294 1 1 59 LYS HA H -4.103 5.590 -12.000 1.00 . A A . 59 LYS HA 1 1
13 23295 1 1 59 LYS HB2 H -2.773 3.670 -10.732 1.00 . A A . 59 LYS HB2 1 1
13 23296 1 1 59 LYS HB3 H -4.394 3.074 -10.375 1.00 . A A . 59 LYS HB3 1 1
13 23297 1 1 59 LYS HD2 H -2.725 3.154 -14.257 1.00 . A A . 59 LYS HD2 1 1
13 23298 1 1 59 LYS HD3 H -2.212 4.290 -13.009 1.00 . A A . 59 LYS HD3 1 1
13 23299 1 1 59 LYS HE2 H -0.544 2.625 -12.893 1.00 . A A . 59 LYS HE2 1 1
13 23300 1 1 59 LYS HE3 H -1.680 2.098 -11.636 1.00 . A A . 59 LYS HE3 1 1
13 23301 1 1 59 LYS HG2 H -4.116 2.025 -12.397 1.00 . A A . 59 LYS HG2 1 1
13 23302 1 1 59 LYS HG3 H -4.693 3.577 -13.007 1.00 . A A . 59 LYS HG3 1 1
13 23303 1 1 59 LYS HZ1 H -2.846 0.811 -13.401 1.00 . A A . 59 LYS HZ1 1 1
13 23304 1 1 59 LYS HZ2 H -1.558 1.163 -14.452 1.00 . A A . 59 LYS HZ2 1 1
13 23305 1 1 59 LYS HZ3 H -1.283 0.242 -13.054 1.00 . A A . 59 LYS HZ3 1 1
13 23306 1 1 59 LYS N N -3.661 5.840 -9.931 1.00 . A A . 59 LYS N 1 1
13 23307 1 1 59 LYS NZ N -1.829 1.030 -13.457 1.00 . A A . 59 LYS NZ 1 1
13 23308 1 1 59 LYS O O -6.621 5.335 -11.751 1.00 . A A . 59 LYS O 1 1
13 23309 1 1 60 LEU C C -8.357 6.305 -9.809 1.00 . A A . 60 LEU C 1 1
13 23310 1 1 60 LEU CA C -7.780 4.965 -9.324 1.00 . A A . 60 LEU CA 1 1
13 23311 1 1 60 LEU CB C -7.958 4.835 -7.800 1.00 . A A . 60 LEU CB 1 1
13 23312 1 1 60 LEU CD1 C -6.942 2.547 -7.769 1.00 . A A . 60 LEU CD1 1 1
13 23313 1 1 60 LEU CD2 C -8.466 3.267 -5.925 1.00 . A A . 60 LEU CD2 1 1
13 23314 1 1 60 LEU CG C -8.187 3.368 -7.427 1.00 . A A . 60 LEU CG 1 1
13 23315 1 1 60 LEU H H -5.654 4.782 -8.869 1.00 . A A . 60 LEU H 1 1
13 23316 1 1 60 LEU HA H -8.272 4.146 -9.827 1.00 . A A . 60 LEU HA 1 1
13 23317 1 1 60 LEU HB2 H -7.071 5.199 -7.301 1.00 . A A . 60 LEU HB2 1 1
13 23318 1 1 60 LEU HB3 H -8.810 5.419 -7.488 1.00 . A A . 60 LEU HB3 1 1
13 23319 1 1 60 LEU HD11 H -6.730 2.636 -8.824 1.00 . A A . 60 LEU HD11 1 1
13 23320 1 1 60 LEU HD12 H -6.101 2.914 -7.200 1.00 . A A . 60 LEU HD12 1 1
13 23321 1 1 60 LEU HD13 H -7.117 1.508 -7.525 1.00 . A A . 60 LEU HD13 1 1
13 23322 1 1 60 LEU HD21 H -7.987 4.089 -5.413 1.00 . A A . 60 LEU HD21 1 1
13 23323 1 1 60 LEU HD22 H -9.531 3.307 -5.753 1.00 . A A . 60 LEU HD22 1 1
13 23324 1 1 60 LEU HD23 H -8.075 2.333 -5.549 1.00 . A A . 60 LEU HD23 1 1
13 23325 1 1 60 LEU HG H -9.035 2.985 -7.979 1.00 . A A . 60 LEU HG 1 1
13 23326 1 1 60 LEU N N -6.295 4.933 -9.601 1.00 . A A . 60 LEU N 1 1
13 23327 1 1 60 LEU O O -9.412 6.346 -10.414 1.00 . A A . 60 LEU O 1 1
13 23328 1 1 61 GLU C C -8.357 8.686 -11.587 1.00 . A A . 61 GLU C 1 1
13 23329 1 1 61 GLU CA C -8.175 8.732 -10.059 1.00 . A A . 61 GLU CA 1 1
13 23330 1 1 61 GLU CB C -7.117 9.784 -9.683 1.00 . A A . 61 GLU CB 1 1
13 23331 1 1 61 GLU CD C -6.788 12.230 -10.076 1.00 . A A . 61 GLU CD 1 1
13 23332 1 1 61 GLU CG C -7.776 11.164 -9.602 1.00 . A A . 61 GLU CG 1 1
13 23333 1 1 61 GLU H H -6.795 7.344 -9.095 1.00 . A A . 61 GLU H 1 1
13 23334 1 1 61 GLU HA H -9.111 8.963 -9.582 1.00 . A A . 61 GLU HA 1 1
13 23335 1 1 61 GLU HB2 H -6.684 9.532 -8.726 1.00 . A A . 61 GLU HB2 1 1
13 23336 1 1 61 GLU HB3 H -6.343 9.801 -10.435 1.00 . A A . 61 GLU HB3 1 1
13 23337 1 1 61 GLU HG2 H -8.654 11.180 -10.230 1.00 . A A . 61 GLU HG2 1 1
13 23338 1 1 61 GLU HG3 H -8.059 11.367 -8.580 1.00 . A A . 61 GLU HG3 1 1
13 23339 1 1 61 GLU N N -7.659 7.401 -9.571 1.00 . A A . 61 GLU N 1 1
13 23340 1 1 61 GLU O O -9.282 9.268 -12.122 1.00 . A A . 61 GLU O 1 1
13 23341 1 1 61 GLU OE1 O -5.745 12.360 -9.457 1.00 . A A . 61 GLU OE1 1 1
13 23342 1 1 61 GLU OE2 O -7.092 12.900 -11.049 1.00 . A A . 61 GLU OE2 1 1
13 23343 1 1 62 ARG C C -8.154 6.500 -14.189 1.00 . A A . 62 ARG C 1 1
13 23344 1 1 62 ARG CA C -7.632 7.892 -13.781 1.00 . A A . 62 ARG CA 1 1
13 23345 1 1 62 ARG CB C -6.221 8.115 -14.339 1.00 . A A . 62 ARG CB 1 1
13 23346 1 1 62 ARG CD C -6.434 10.193 -15.712 1.00 . A A . 62 ARG CD 1 1
13 23347 1 1 62 ARG CG C -5.923 9.615 -14.390 1.00 . A A . 62 ARG CG 1 1
13 23348 1 1 62 ARG CZ C -5.024 11.980 -16.538 1.00 . A A . 62 ARG CZ 1 1
13 23349 1 1 62 ARG H H -6.755 7.509 -11.846 1.00 . A A . 62 ARG H 1 1
13 23350 1 1 62 ARG HA H -8.296 8.662 -14.142 1.00 . A A . 62 ARG HA 1 1
13 23351 1 1 62 ARG HB2 H -5.501 7.623 -13.699 1.00 . A A . 62 ARG HB2 1 1
13 23352 1 1 62 ARG HB3 H -6.159 7.703 -15.334 1.00 . A A . 62 ARG HB3 1 1
13 23353 1 1 62 ARG HD2 H -6.010 9.651 -16.546 1.00 . A A . 62 ARG HD2 1 1
13 23354 1 1 62 ARG HD3 H -7.512 10.158 -15.746 1.00 . A A . 62 ARG HD3 1 1
13 23355 1 1 62 ARG HE H -6.371 12.259 -15.106 1.00 . A A . 62 ARG HE 1 1
13 23356 1 1 62 ARG HG2 H -6.417 10.108 -13.564 1.00 . A A . 62 ARG HG2 1 1
13 23357 1 1 62 ARG HG3 H -4.857 9.772 -14.318 1.00 . A A . 62 ARG HG3 1 1
13 23358 1 1 62 ARG HH11 H -3.759 10.531 -15.983 1.00 . A A . 62 ARG HH11 1 1
13 23359 1 1 62 ARG HH12 H -3.175 11.608 -17.207 1.00 . A A . 62 ARG HH12 1 1
13 23360 1 1 62 ARG HH21 H -6.069 13.516 -17.285 1.00 . A A . 62 ARG HH21 1 1
13 23361 1 1 62 ARG HH22 H -4.483 13.297 -17.945 1.00 . A A . 62 ARG HH22 1 1
13 23362 1 1 62 ARG N N -7.491 7.985 -12.293 1.00 . A A . 62 ARG N 1 1
13 23363 1 1 62 ARG NE N -5.969 11.608 -15.717 1.00 . A A . 62 ARG NE 1 1
13 23364 1 1 62 ARG NH1 N -3.898 11.322 -16.579 1.00 . A A . 62 ARG NH1 1 1
13 23365 1 1 62 ARG NH2 N -5.206 13.012 -17.317 1.00 . A A . 62 ARG NH2 1 1
13 23366 1 1 62 ARG O O -7.829 6.009 -15.253 1.00 . A A . 62 ARG O 1 1
13 23367 1 1 63 ALA C C -10.996 4.582 -14.002 1.00 . A A . 63 ALA C 1 1
13 23368 1 1 63 ALA CA C -9.485 4.505 -13.727 1.00 . A A . 63 ALA CA 1 1
13 23369 1 1 63 ALA CB C -9.205 3.616 -12.513 1.00 . A A . 63 ALA CB 1 1
13 23370 1 1 63 ALA H H -9.223 6.260 -12.503 1.00 . A A . 63 ALA H 1 1
13 23371 1 1 63 ALA HA H -8.966 4.122 -14.591 1.00 . A A . 63 ALA HA 1 1
13 23372 1 1 63 ALA HB1 H -9.647 2.643 -12.670 1.00 . A A . 63 ALA HB1 1 1
13 23373 1 1 63 ALA HB2 H -9.633 4.068 -11.630 1.00 . A A . 63 ALA HB2 1 1
13 23374 1 1 63 ALA HB3 H -8.138 3.511 -12.382 1.00 . A A . 63 ALA HB3 1 1
13 23375 1 1 63 ALA N N -8.960 5.857 -13.360 1.00 . A A . 63 ALA N 1 1
13 23376 1 1 63 ALA O O -11.627 5.582 -13.716 1.00 . A A . 63 ALA O 1 1
13 23377 1 1 64 ARG C C -13.849 3.720 -13.534 1.00 . A A . 64 ARG C 1 1
13 23378 1 1 64 ARG CA C -13.062 3.585 -14.846 1.00 . A A . 64 ARG CA 1 1
13 23379 1 1 64 ARG CB C -13.419 2.262 -15.543 1.00 . A A . 64 ARG CB 1 1
13 23380 1 1 64 ARG CD C -14.788 1.573 -17.518 1.00 . A A . 64 ARG CD 1 1
13 23381 1 1 64 ARG CG C -14.780 2.398 -16.230 1.00 . A A . 64 ARG CG 1 1
13 23382 1 1 64 ARG CZ C -15.626 2.618 -19.534 1.00 . A A . 64 ARG CZ 1 1
13 23383 1 1 64 ARG H H -11.050 2.740 -14.787 1.00 . A A . 64 ARG H 1 1
13 23384 1 1 64 ARG HA H -13.286 4.415 -15.499 1.00 . A A . 64 ARG HA 1 1
13 23385 1 1 64 ARG HB2 H -12.665 2.028 -16.281 1.00 . A A . 64 ARG HB2 1 1
13 23386 1 1 64 ARG HB3 H -13.465 1.470 -14.811 1.00 . A A . 64 ARG HB3 1 1
13 23387 1 1 64 ARG HD2 H -13.839 1.667 -18.029 1.00 . A A . 64 ARG HD2 1 1
13 23388 1 1 64 ARG HD3 H -15.000 0.537 -17.301 1.00 . A A . 64 ARG HD3 1 1
13 23389 1 1 64 ARG HE H -16.796 2.193 -17.987 1.00 . A A . 64 ARG HE 1 1
13 23390 1 1 64 ARG HG2 H -15.555 2.039 -15.566 1.00 . A A . 64 ARG HG2 1 1
13 23391 1 1 64 ARG HG3 H -14.961 3.434 -16.467 1.00 . A A . 64 ARG HG3 1 1
13 23392 1 1 64 ARG HH11 H -14.004 3.639 -18.957 1.00 . A A . 64 ARG HH11 1 1
13 23393 1 1 64 ARG HH12 H -14.401 3.751 -20.639 1.00 . A A . 64 ARG HH12 1 1
13 23394 1 1 64 ARG HH21 H -17.190 1.706 -20.390 1.00 . A A . 64 ARG HH21 1 1
13 23395 1 1 64 ARG HH22 H -16.205 2.657 -21.450 1.00 . A A . 64 ARG HH22 1 1
13 23396 1 1 64 ARG N N -11.582 3.540 -14.560 1.00 . A A . 64 ARG N 1 1
13 23397 1 1 64 ARG NE N -15.883 2.156 -18.341 1.00 . A A . 64 ARG NE 1 1
13 23398 1 1 64 ARG NH1 N -14.597 3.397 -19.725 1.00 . A A . 64 ARG NH1 1 1
13 23399 1 1 64 ARG NH2 N -16.401 2.303 -20.536 1.00 . A A . 64 ARG NH2 1 1
13 23400 1 1 64 ARG O O -13.383 3.312 -12.485 1.00 . A A . 64 ARG O 1 1
13 23401 1 1 65 ALA C C -16.680 3.166 -12.053 1.00 . A A . 65 ALA C 1 1
13 23402 1 1 65 ALA CA C -15.845 4.433 -12.316 1.00 . A A . 65 ALA CA 1 1
13 23403 1 1 65 ALA CB C -16.766 5.643 -12.531 1.00 . A A . 65 ALA CB 1 1
13 23404 1 1 65 ALA H H -15.402 4.603 -14.440 1.00 . A A . 65 ALA H 1 1
13 23405 1 1 65 ALA HA H -15.188 4.621 -11.481 1.00 . A A . 65 ALA HA 1 1
13 23406 1 1 65 ALA HB1 H -16.186 6.476 -12.898 1.00 . A A . 65 ALA HB1 1 1
13 23407 1 1 65 ALA HB2 H -17.231 5.913 -11.593 1.00 . A A . 65 ALA HB2 1 1
13 23408 1 1 65 ALA HB3 H -17.529 5.390 -13.252 1.00 . A A . 65 ALA HB3 1 1
13 23409 1 1 65 ALA N N -15.039 4.285 -13.579 1.00 . A A . 65 ALA N 1 1
13 23410 1 1 65 ALA O O -16.887 2.791 -10.914 1.00 . A A . 65 ALA O 1 1
13 23411 1 1 66 THR C C -17.268 0.271 -11.927 1.00 . A A . 66 THR C 1 1
13 23412 1 1 66 THR CA C -17.998 1.257 -12.861 1.00 . A A . 66 THR CA 1 1
13 23413 1 1 66 THR CB C -18.204 0.611 -14.241 1.00 . A A . 66 THR CB 1 1
13 23414 1 1 66 THR CG2 C -19.508 -0.190 -14.241 1.00 . A A . 66 THR CG2 1 1
13 23415 1 1 66 THR H H -16.998 2.825 -14.004 1.00 . A A . 66 THR H 1 1
13 23416 1 1 66 THR HA H -18.954 1.523 -12.440 1.00 . A A . 66 THR HA 1 1
13 23417 1 1 66 THR HB H -17.380 -0.052 -14.457 1.00 . A A . 66 THR HB 1 1
13 23418 1 1 66 THR HG1 H -18.175 1.207 -16.092 1.00 . A A . 66 THR HG1 1 1
13 23419 1 1 66 THR HG21 H -20.298 0.409 -13.813 1.00 . A A . 66 THR HG21 1 1
13 23420 1 1 66 THR HG22 H -19.767 -0.456 -15.256 1.00 . A A . 66 THR HG22 1 1
13 23421 1 1 66 THR HG23 H -19.379 -1.089 -13.655 1.00 . A A . 66 THR HG23 1 1
13 23422 1 1 66 THR N N -17.168 2.502 -13.087 1.00 . A A . 66 THR N 1 1
13 23423 1 1 66 THR O O -17.895 -0.400 -11.128 1.00 . A A . 66 THR O 1 1
13 23424 1 1 66 THR OG1 O -18.270 1.625 -15.233 1.00 . A A . 66 THR OG1 1 1
13 23425 1 1 67 THR C C -14.371 0.010 -10.104 1.00 . A A . 67 THR C 1 1
13 23426 1 1 67 THR CA C -15.214 -0.770 -11.125 1.00 . A A . 67 THR CA 1 1
13 23427 1 1 67 THR CB C -14.311 -1.583 -12.057 1.00 . A A . 67 THR CB 1 1
13 23428 1 1 67 THR CG2 C -13.696 -2.750 -11.282 1.00 . A A . 67 THR CG2 1 1
13 23429 1 1 67 THR H H -15.459 0.723 -12.665 1.00 . A A . 67 THR H 1 1
13 23430 1 1 67 THR HA H -15.905 -1.426 -10.617 1.00 . A A . 67 THR HA 1 1
13 23431 1 1 67 THR HB H -13.523 -0.952 -12.436 1.00 . A A . 67 THR HB 1 1
13 23432 1 1 67 THR HG1 H -14.475 -2.400 -13.815 1.00 . A A . 67 THR HG1 1 1
13 23433 1 1 67 THR HG21 H -13.332 -2.397 -10.329 1.00 . A A . 67 THR HG21 1 1
13 23434 1 1 67 THR HG22 H -14.444 -3.512 -11.122 1.00 . A A . 67 THR HG22 1 1
13 23435 1 1 67 THR HG23 H -12.875 -3.165 -11.849 1.00 . A A . 67 THR HG23 1 1
13 23436 1 1 67 THR N N -15.955 0.175 -12.016 1.00 . A A . 67 THR N 1 1
13 23437 1 1 67 THR O O -13.669 0.939 -10.458 1.00 . A A . 67 THR O 1 1
13 23438 1 1 67 THR OG1 O -15.081 -2.086 -13.140 1.00 . A A . 67 THR OG1 1 1
13 23439 1 1 68 LYS C C -12.618 -0.584 -7.157 1.00 . A A . 68 LYS C 1 1
13 23440 1 1 68 LYS CA C -13.632 0.369 -7.808 1.00 . A A . 68 LYS CA 1 1
13 23441 1 1 68 LYS CB C -14.655 0.849 -6.777 1.00 . A A . 68 LYS CB 1 1
13 23442 1 1 68 LYS CD C -14.846 3.311 -7.158 1.00 . A A . 68 LYS CD 1 1
13 23443 1 1 68 LYS CE C -15.858 4.432 -7.410 1.00 . A A . 68 LYS CE 1 1
13 23444 1 1 68 LYS CG C -15.517 1.956 -7.388 1.00 . A A . 68 LYS CG 1 1
13 23445 1 1 68 LYS H H -15.004 -1.108 -8.566 1.00 . A A . 68 LYS H 1 1
13 23446 1 1 68 LYS HA H -13.128 1.215 -8.248 1.00 . A A . 68 LYS HA 1 1
13 23447 1 1 68 LYS HB2 H -15.285 0.021 -6.485 1.00 . A A . 68 LYS HB2 1 1
13 23448 1 1 68 LYS HB3 H -14.140 1.233 -5.910 1.00 . A A . 68 LYS HB3 1 1
13 23449 1 1 68 LYS HD2 H -14.490 3.368 -6.139 1.00 . A A . 68 LYS HD2 1 1
13 23450 1 1 68 LYS HD3 H -14.014 3.421 -7.837 1.00 . A A . 68 LYS HD3 1 1
13 23451 1 1 68 LYS HE2 H -16.543 4.147 -8.196 1.00 . A A . 68 LYS HE2 1 1
13 23452 1 1 68 LYS HE3 H -16.396 4.663 -6.504 1.00 . A A . 68 LYS HE3 1 1
13 23453 1 1 68 LYS HG2 H -15.626 1.783 -8.449 1.00 . A A . 68 LYS HG2 1 1
13 23454 1 1 68 LYS HG3 H -16.490 1.954 -6.921 1.00 . A A . 68 LYS HG3 1 1
13 23455 1 1 68 LYS HZ1 H -14.369 5.846 -7.070 1.00 . A A . 68 LYS HZ1 1 1
13 23456 1 1 68 LYS HZ2 H -14.512 5.366 -8.693 1.00 . A A . 68 LYS HZ2 1 1
13 23457 1 1 68 LYS HZ3 H -15.661 6.413 -8.015 1.00 . A A . 68 LYS HZ3 1 1
13 23458 1 1 68 LYS N N -14.432 -0.356 -8.839 1.00 . A A . 68 LYS N 1 1
13 23459 1 1 68 LYS NZ N -15.038 5.602 -7.828 1.00 . A A . 68 LYS NZ 1 1
13 23460 1 1 68 LYS O O -12.897 -1.754 -6.973 1.00 . A A . 68 LYS O 1 1
13 23461 1 1 69 LYS C C -10.173 -0.559 -4.718 1.00 . A A . 69 LYS C 1 1
13 23462 1 1 69 LYS CA C -10.427 -0.992 -6.170 1.00 . A A . 69 LYS CA 1 1
13 23463 1 1 69 LYS CB C -9.160 -0.822 -7.011 1.00 . A A . 69 LYS CB 1 1
13 23464 1 1 69 LYS CD C -8.482 -3.084 -7.833 1.00 . A A . 69 LYS CD 1 1
13 23465 1 1 69 LYS CE C -7.481 -2.922 -8.980 1.00 . A A . 69 LYS CE 1 1
13 23466 1 1 69 LYS CG C -8.225 -2.009 -6.773 1.00 . A A . 69 LYS CG 1 1
13 23467 1 1 69 LYS H H -11.230 0.849 -6.960 1.00 . A A . 69 LYS H 1 1
13 23468 1 1 69 LYS HA H -10.755 -2.019 -6.204 1.00 . A A . 69 LYS HA 1 1
13 23469 1 1 69 LYS HB2 H -9.426 -0.775 -8.057 1.00 . A A . 69 LYS HB2 1 1
13 23470 1 1 69 LYS HB3 H -8.658 0.091 -6.727 1.00 . A A . 69 LYS HB3 1 1
13 23471 1 1 69 LYS HD2 H -8.364 -4.062 -7.388 1.00 . A A . 69 LYS HD2 1 1
13 23472 1 1 69 LYS HD3 H -9.485 -2.981 -8.216 1.00 . A A . 69 LYS HD3 1 1
13 23473 1 1 69 LYS HE2 H -6.477 -2.835 -8.591 1.00 . A A . 69 LYS HE2 1 1
13 23474 1 1 69 LYS HE3 H -7.552 -3.753 -9.662 1.00 . A A . 69 LYS HE3 1 1
13 23475 1 1 69 LYS HG2 H -7.199 -1.677 -6.835 1.00 . A A . 69 LYS HG2 1 1
13 23476 1 1 69 LYS HG3 H -8.411 -2.422 -5.793 1.00 . A A . 69 LYS HG3 1 1
13 23477 1 1 69 LYS HZ1 H -8.903 -1.698 -9.882 1.00 . A A . 69 LYS HZ1 1 1
13 23478 1 1 69 LYS HZ2 H -7.690 -0.851 -9.046 1.00 . A A . 69 LYS HZ2 1 1
13 23479 1 1 69 LYS HZ3 H -7.346 -1.560 -10.548 1.00 . A A . 69 LYS HZ3 1 1
13 23480 1 1 69 LYS N N -11.443 -0.099 -6.807 1.00 . A A . 69 LYS N 1 1
13 23481 1 1 69 LYS NZ N -7.886 -1.663 -9.666 1.00 . A A . 69 LYS NZ 1 1
13 23482 1 1 69 LYS O O -10.066 0.618 -4.429 1.00 . A A . 69 LYS O 1 1
13 23483 1 1 70 ILE C C -10.880 -0.137 -1.858 1.00 . A A . 70 ILE C 1 1
13 23484 1 1 70 ILE CA C -9.827 -1.143 -2.360 1.00 . A A . 70 ILE CA 1 1
13 23485 1 1 70 ILE CB C -8.421 -0.526 -2.322 1.00 . A A . 70 ILE CB 1 1
13 23486 1 1 70 ILE CD1 C -6.010 -0.925 -2.883 1.00 . A A . 70 ILE CD1 1 1
13 23487 1 1 70 ILE CG1 C -7.403 -1.559 -2.819 1.00 . A A . 70 ILE CG1 1 1
13 23488 1 1 70 ILE CG2 C -8.073 -0.120 -0.885 1.00 . A A . 70 ILE CG2 1 1
13 23489 1 1 70 ILE H H -10.162 -2.446 -4.046 1.00 . A A . 70 ILE H 1 1
13 23490 1 1 70 ILE HA H -9.848 -2.033 -1.750 1.00 . A A . 70 ILE HA 1 1
13 23491 1 1 70 ILE HB H -8.393 0.346 -2.958 1.00 . A A . 70 ILE HB 1 1
13 23492 1 1 70 ILE HD11 H -5.976 -0.061 -2.235 1.00 . A A . 70 ILE HD11 1 1
13 23493 1 1 70 ILE HD12 H -5.273 -1.646 -2.559 1.00 . A A . 70 ILE HD12 1 1
13 23494 1 1 70 ILE HD13 H -5.798 -0.623 -3.898 1.00 . A A . 70 ILE HD13 1 1
13 23495 1 1 70 ILE HG12 H -7.385 -2.399 -2.141 1.00 . A A . 70 ILE HG12 1 1
13 23496 1 1 70 ILE HG13 H -7.687 -1.897 -3.804 1.00 . A A . 70 ILE HG13 1 1
13 23497 1 1 70 ILE HG21 H -8.163 -0.979 -0.236 1.00 . A A . 70 ILE HG21 1 1
13 23498 1 1 70 ILE HG22 H -7.059 0.250 -0.851 1.00 . A A . 70 ILE HG22 1 1
13 23499 1 1 70 ILE HG23 H -8.749 0.654 -0.555 1.00 . A A . 70 ILE HG23 1 1
13 23500 1 1 70 ILE N N -10.074 -1.500 -3.795 1.00 . A A . 70 ILE N 1 1
13 23501 1 1 70 ILE O O -10.764 1.053 -2.088 1.00 . A A . 70 ILE O 1 1
13 23502 1 1 71 GLU C C -12.774 0.483 0.885 1.00 . A A . 71 GLU C 1 1
13 23503 1 1 71 GLU CA C -12.936 0.339 -0.635 1.00 . A A . 71 GLU CA 1 1
13 23504 1 1 71 GLU CB C -14.283 -0.304 -0.976 1.00 . A A . 71 GLU CB 1 1
13 23505 1 1 71 GLU CD C -15.175 1.309 -2.663 1.00 . A A . 71 GLU CD 1 1
13 23506 1 1 71 GLU CG C -14.590 -0.090 -2.460 1.00 . A A . 71 GLU CG 1 1
13 23507 1 1 71 GLU H H -11.968 -1.565 -0.968 1.00 . A A . 71 GLU H 1 1
13 23508 1 1 71 GLU HA H -12.851 1.300 -1.116 1.00 . A A . 71 GLU HA 1 1
13 23509 1 1 71 GLU HB2 H -14.240 -1.364 -0.766 1.00 . A A . 71 GLU HB2 1 1
13 23510 1 1 71 GLU HB3 H -15.061 0.149 -0.380 1.00 . A A . 71 GLU HB3 1 1
13 23511 1 1 71 GLU HG2 H -13.679 -0.186 -3.032 1.00 . A A . 71 GLU HG2 1 1
13 23512 1 1 71 GLU HG3 H -15.304 -0.828 -2.790 1.00 . A A . 71 GLU HG3 1 1
13 23513 1 1 71 GLU N N -11.896 -0.601 -1.159 1.00 . A A . 71 GLU N 1 1
13 23514 1 1 71 GLU O O -12.512 -0.484 1.574 1.00 . A A . 71 GLU O 1 1
13 23515 1 1 71 GLU OE1 O -16.374 1.460 -2.488 1.00 . A A . 71 GLU OE1 1 1
13 23516 1 1 71 GLU OE2 O -14.415 2.206 -2.988 1.00 . A A . 71 GLU OE2 1 1
13 23517 1 1 72 ASP C C -11.387 1.330 3.359 1.00 . A A . 72 ASP C 1 1
13 23518 1 1 72 ASP CA C -12.752 1.877 2.901 1.00 . A A . 72 ASP CA 1 1
13 23519 1 1 72 ASP CB C -13.901 1.093 3.548 1.00 . A A . 72 ASP CB 1 1
13 23520 1 1 72 ASP CG C -14.454 1.882 4.737 1.00 . A A . 72 ASP CG 1 1
13 23521 1 1 72 ASP H H -13.117 2.459 0.854 1.00 . A A . 72 ASP H 1 1
13 23522 1 1 72 ASP HA H -12.834 2.923 3.151 1.00 . A A . 72 ASP HA 1 1
13 23523 1 1 72 ASP HB2 H -14.684 0.938 2.822 1.00 . A A . 72 ASP HB2 1 1
13 23524 1 1 72 ASP HB3 H -13.535 0.138 3.893 1.00 . A A . 72 ASP HB3 1 1
13 23525 1 1 72 ASP N N -12.914 1.683 1.422 1.00 . A A . 72 ASP N 1 1
13 23526 1 1 72 ASP O O -10.510 1.101 2.547 1.00 . A A . 72 ASP O 1 1
13 23527 1 1 72 ASP OD1 O -15.333 2.701 4.521 1.00 . A A . 72 ASP OD1 1 1
13 23528 1 1 72 ASP OD2 O -13.990 1.655 5.842 1.00 . A A . 72 ASP OD2 1 1
13 23529 1 1 73 LEU C C -10.058 -0.801 5.758 1.00 . A A . 73 LEU C 1 1
13 23530 1 1 73 LEU CA C -9.880 0.589 5.123 1.00 . A A . 73 LEU CA 1 1
13 23531 1 1 73 LEU CB C -9.400 1.609 6.158 1.00 . A A . 73 LEU CB 1 1
13 23532 1 1 73 LEU CD1 C -7.001 1.251 5.532 1.00 . A A . 73 LEU CD1 1 1
13 23533 1 1 73 LEU CD2 C -7.588 2.197 7.766 1.00 . A A . 73 LEU CD2 1 1
13 23534 1 1 73 LEU CG C -8.016 1.212 6.678 1.00 . A A . 73 LEU CG 1 1
13 23535 1 1 73 LEU H H -11.906 1.306 5.296 1.00 . A A . 73 LEU H 1 1
13 23536 1 1 73 LEU HA H -9.178 0.540 4.305 1.00 . A A . 73 LEU HA 1 1
13 23537 1 1 73 LEU HB2 H -9.344 2.586 5.697 1.00 . A A . 73 LEU HB2 1 1
13 23538 1 1 73 LEU HB3 H -10.097 1.639 6.982 1.00 . A A . 73 LEU HB3 1 1
13 23539 1 1 73 LEU HD11 H -7.333 1.950 4.780 1.00 . A A . 73 LEU HD11 1 1
13 23540 1 1 73 LEU HD12 H -6.039 1.562 5.913 1.00 . A A . 73 LEU HD12 1 1
13 23541 1 1 73 LEU HD13 H -6.913 0.267 5.096 1.00 . A A . 73 LEU HD13 1 1
13 23542 1 1 73 LEU HD21 H -7.876 3.197 7.480 1.00 . A A . 73 LEU HD21 1 1
13 23543 1 1 73 LEU HD22 H -8.072 1.936 8.696 1.00 . A A . 73 LEU HD22 1 1
13 23544 1 1 73 LEU HD23 H -6.518 2.153 7.892 1.00 . A A . 73 LEU HD23 1 1
13 23545 1 1 73 LEU HG H -8.055 0.215 7.088 1.00 . A A . 73 LEU HG 1 1
13 23546 1 1 73 LEU N N -11.194 1.118 4.646 1.00 . A A . 73 LEU N 1 1
13 23547 1 1 73 LEU O O -9.944 -0.959 6.958 1.00 . A A . 73 LEU O 1 1
13 23548 1 1 74 THR C C -10.605 -4.234 4.387 1.00 . A A . 74 THR C 1 1
13 23549 1 1 74 THR CA C -10.519 -3.195 5.525 1.00 . A A . 74 THR CA 1 1
13 23550 1 1 74 THR CB C -11.835 -3.151 6.329 1.00 . A A . 74 THR CB 1 1
13 23551 1 1 74 THR CG2 C -11.556 -3.496 7.797 1.00 . A A . 74 THR CG2 1 1
13 23552 1 1 74 THR H H -10.427 -1.666 3.988 1.00 . A A . 74 THR H 1 1
13 23553 1 1 74 THR HA H -9.692 -3.437 6.180 1.00 . A A . 74 THR HA 1 1
13 23554 1 1 74 THR HB H -12.527 -3.872 5.924 1.00 . A A . 74 THR HB 1 1
13 23555 1 1 74 THR HG1 H -13.348 -1.933 6.448 1.00 . A A . 74 THR HG1 1 1
13 23556 1 1 74 THR HG21 H -10.638 -4.062 7.867 1.00 . A A . 74 THR HG21 1 1
13 23557 1 1 74 THR HG22 H -11.461 -2.586 8.368 1.00 . A A . 74 THR HG22 1 1
13 23558 1 1 74 THR HG23 H -12.372 -4.085 8.189 1.00 . A A . 74 THR HG23 1 1
13 23559 1 1 74 THR N N -10.338 -1.813 4.958 1.00 . A A . 74 THR N 1 1
13 23560 1 1 74 THR O O -10.230 -3.952 3.266 1.00 . A A . 74 THR O 1 1
13 23561 1 1 74 THR OG1 O -12.412 -1.853 6.251 1.00 . A A . 74 THR OG1 1 1
13 23562 1 1 75 GLU C C -9.799 -6.680 2.921 1.00 . A A . 75 GLU C 1 1
13 23563 1 1 75 GLU CA C -11.173 -6.482 3.587 1.00 . A A . 75 GLU CA 1 1
13 23564 1 1 75 GLU CB C -12.192 -5.950 2.574 1.00 . A A . 75 GLU CB 1 1
13 23565 1 1 75 GLU CD C -13.525 -6.528 0.542 1.00 . A A . 75 GLU CD 1 1
13 23566 1 1 75 GLU CG C -12.660 -7.092 1.670 1.00 . A A . 75 GLU CG 1 1
13 23567 1 1 75 GLU H H -11.373 -5.658 5.574 1.00 . A A . 75 GLU H 1 1
13 23568 1 1 75 GLU HA H -11.522 -7.415 4.003 1.00 . A A . 75 GLU HA 1 1
13 23569 1 1 75 GLU HB2 H -13.040 -5.535 3.101 1.00 . A A . 75 GLU HB2 1 1
13 23570 1 1 75 GLU HB3 H -11.732 -5.181 1.971 1.00 . A A . 75 GLU HB3 1 1
13 23571 1 1 75 GLU HG2 H -11.800 -7.593 1.250 1.00 . A A . 75 GLU HG2 1 1
13 23572 1 1 75 GLU HG3 H -13.240 -7.794 2.249 1.00 . A A . 75 GLU HG3 1 1
13 23573 1 1 75 GLU N N -11.084 -5.436 4.663 1.00 . A A . 75 GLU N 1 1
13 23574 1 1 75 GLU O O -9.708 -6.882 1.724 1.00 . A A . 75 GLU O 1 1
13 23575 1 1 75 GLU OE1 O -14.655 -6.158 0.815 1.00 . A A . 75 GLU OE1 1 1
13 23576 1 1 75 GLU OE2 O -13.043 -6.475 -0.579 1.00 . A A . 75 GLU OE2 1 1
13 23577 1 1 76 LEU C C -6.457 -7.526 4.104 1.00 . A A . 76 LEU C 1 1
13 23578 1 1 76 LEU CA C -7.365 -6.798 3.099 1.00 . A A . 76 LEU CA 1 1
13 23579 1 1 76 LEU CB C -6.851 -5.373 2.835 1.00 . A A . 76 LEU CB 1 1
13 23580 1 1 76 LEU CD1 C -7.810 -4.545 0.678 1.00 . A A . 76 LEU CD1 1 1
13 23581 1 1 76 LEU CD2 C -5.375 -4.268 1.146 1.00 . A A . 76 LEU CD2 1 1
13 23582 1 1 76 LEU CG C -6.588 -5.183 1.339 1.00 . A A . 76 LEU CG 1 1
13 23583 1 1 76 LEU H H -8.816 -6.453 4.651 1.00 . A A . 76 LEU H 1 1
13 23584 1 1 76 LEU HA H -7.423 -7.352 2.174 1.00 . A A . 76 LEU HA 1 1
13 23585 1 1 76 LEU HB2 H -7.591 -4.657 3.163 1.00 . A A . 76 LEU HB2 1 1
13 23586 1 1 76 LEU HB3 H -5.934 -5.214 3.383 1.00 . A A . 76 LEU HB3 1 1
13 23587 1 1 76 LEU HD11 H -8.338 -3.942 1.403 1.00 . A A . 76 LEU HD11 1 1
13 23588 1 1 76 LEU HD12 H -7.491 -3.922 -0.145 1.00 . A A . 76 LEU HD12 1 1
13 23589 1 1 76 LEU HD13 H -8.466 -5.320 0.309 1.00 . A A . 76 LEU HD13 1 1
13 23590 1 1 76 LEU HD21 H -5.451 -3.425 1.816 1.00 . A A . 76 LEU HD21 1 1
13 23591 1 1 76 LEU HD22 H -4.472 -4.818 1.361 1.00 . A A . 76 LEU HD22 1 1
13 23592 1 1 76 LEU HD23 H -5.350 -3.916 0.125 1.00 . A A . 76 LEU HD23 1 1
13 23593 1 1 76 LEU HG H -6.393 -6.143 0.883 1.00 . A A . 76 LEU HG 1 1
13 23594 1 1 76 LEU N N -8.727 -6.619 3.687 1.00 . A A . 76 LEU N 1 1
13 23595 1 1 76 LEU O O -6.650 -7.417 5.301 1.00 . A A . 76 LEU O 1 1
13 23596 1 1 77 GLU C C -3.321 -8.135 4.881 1.00 . A A . 77 GLU C 1 1
13 23597 1 1 77 GLU CA C -4.569 -8.984 4.598 1.00 . A A . 77 GLU CA 1 1
13 23598 1 1 77 GLU CB C -4.180 -10.301 3.909 1.00 . A A . 77 GLU CB 1 1
13 23599 1 1 77 GLU CD C -3.470 -12.613 4.539 1.00 . A A . 77 GLU CD 1 1
13 23600 1 1 77 GLU CG C -3.291 -11.125 4.845 1.00 . A A . 77 GLU CG 1 1
13 23601 1 1 77 GLU H H -5.325 -8.340 2.666 1.00 . A A . 77 GLU H 1 1
13 23602 1 1 77 GLU HA H -5.093 -9.193 5.517 1.00 . A A . 77 GLU HA 1 1
13 23603 1 1 77 GLU HB2 H -5.072 -10.861 3.673 1.00 . A A . 77 GLU HB2 1 1
13 23604 1 1 77 GLU HB3 H -3.639 -10.084 3.001 1.00 . A A . 77 GLU HB3 1 1
13 23605 1 1 77 GLU HG2 H -2.257 -10.847 4.695 1.00 . A A . 77 GLU HG2 1 1
13 23606 1 1 77 GLU HG3 H -3.572 -10.934 5.869 1.00 . A A . 77 GLU HG3 1 1
13 23607 1 1 77 GLU N N -5.472 -8.265 3.638 1.00 . A A . 77 GLU N 1 1
13 23608 1 1 77 GLU O O -2.372 -8.155 4.119 1.00 . A A . 77 GLU O 1 1
13 23609 1 1 77 GLU OE1 O -2.769 -13.109 3.671 1.00 . A A . 77 GLU OE1 1 1
13 23610 1 1 77 GLU OE2 O -4.306 -13.233 5.175 1.00 . A A . 77 GLU OE2 1 1
13 23611 1 1 78 GLY C C -2.510 -5.295 7.067 1.00 . A A . 78 GLY C 1 1
13 23612 1 1 78 GLY CA C -2.107 -6.556 6.283 1.00 . A A . 78 GLY CA 1 1
13 23613 1 1 78 GLY H H -4.077 -7.386 6.582 1.00 . A A . 78 GLY H 1 1
13 23614 1 1 78 GLY HA2 H -1.630 -6.264 5.363 1.00 . A A . 78 GLY HA2 1 1
13 23615 1 1 78 GLY HA3 H -1.414 -7.137 6.874 1.00 . A A . 78 GLY HA3 1 1
13 23616 1 1 78 GLY N N -3.307 -7.392 5.971 1.00 . A A . 78 GLY N 1 1
13 23617 1 1 78 GLY O O -1.780 -4.856 7.937 1.00 . A A . 78 GLY O 1 1
13 23618 1 1 79 TRP C C -4.079 -3.725 9.049 1.00 . A A . 79 TRP C 1 1
13 23619 1 1 79 TRP CA C -4.051 -3.451 7.530 1.00 . A A . 79 TRP CA 1 1
13 23620 1 1 79 TRP CB C -5.440 -3.015 7.006 1.00 . A A . 79 TRP CB 1 1
13 23621 1 1 79 TRP CD1 C -6.977 -4.987 6.608 1.00 . A A . 79 TRP CD1 1 1
13 23622 1 1 79 TRP CD2 C -7.244 -4.083 8.650 1.00 . A A . 79 TRP CD2 1 1
13 23623 1 1 79 TRP CE2 C -8.154 -5.163 8.562 1.00 . A A . 79 TRP CE2 1 1
13 23624 1 1 79 TRP CE3 C -7.213 -3.339 9.844 1.00 . A A . 79 TRP CE3 1 1
13 23625 1 1 79 TRP CG C -6.503 -3.997 7.398 1.00 . A A . 79 TRP CG 1 1
13 23626 1 1 79 TRP CH2 C -8.962 -4.743 10.794 1.00 . A A . 79 TRP CH2 1 1
13 23627 1 1 79 TRP CZ2 C -9.003 -5.493 9.617 1.00 . A A . 79 TRP CZ2 1 1
13 23628 1 1 79 TRP CZ3 C -8.069 -3.668 10.909 1.00 . A A . 79 TRP CZ3 1 1
13 23629 1 1 79 TRP H H -4.231 -5.058 6.060 1.00 . A A . 79 TRP H 1 1
13 23630 1 1 79 TRP HA H -3.334 -2.669 7.325 1.00 . A A . 79 TRP HA 1 1
13 23631 1 1 79 TRP HB2 H -5.684 -2.048 7.418 1.00 . A A . 79 TRP HB2 1 1
13 23632 1 1 79 TRP HB3 H -5.403 -2.941 5.929 1.00 . A A . 79 TRP HB3 1 1
13 23633 1 1 79 TRP HD1 H -6.647 -5.200 5.605 1.00 . A A . 79 TRP HD1 1 1
13 23634 1 1 79 TRP HE1 H -8.450 -6.452 6.955 1.00 . A A . 79 TRP HE1 1 1
13 23635 1 1 79 TRP HE3 H -6.529 -2.509 9.942 1.00 . A A . 79 TRP HE3 1 1
13 23636 1 1 79 TRP HH2 H -9.619 -4.990 11.614 1.00 . A A . 79 TRP HH2 1 1
13 23637 1 1 79 TRP HZ2 H -9.689 -6.321 9.524 1.00 . A A . 79 TRP HZ2 1 1
13 23638 1 1 79 TRP HZ3 H -8.038 -3.089 11.820 1.00 . A A . 79 TRP HZ3 1 1
13 23639 1 1 79 TRP N N -3.652 -4.696 6.772 1.00 . A A . 79 TRP N 1 1
13 23640 1 1 79 TRP NE1 N -7.952 -5.683 7.300 1.00 . A A . 79 TRP NE1 1 1
13 23641 1 1 79 TRP O O -3.740 -2.860 9.836 1.00 . A A . 79 TRP O 1 1
13 23642 1 1 80 GLU C C -3.054 -5.124 11.506 1.00 . A A . 80 GLU C 1 1
13 23643 1 1 80 GLU CA C -4.484 -5.207 10.949 1.00 . A A . 80 GLU CA 1 1
13 23644 1 1 80 GLU CB C -5.039 -6.630 11.118 1.00 . A A . 80 GLU CB 1 1
13 23645 1 1 80 GLU CD C -4.383 -7.270 13.442 1.00 . A A . 80 GLU CD 1 1
13 23646 1 1 80 GLU CG C -5.541 -6.816 12.552 1.00 . A A . 80 GLU CG 1 1
13 23647 1 1 80 GLU H H -4.728 -5.609 8.820 1.00 . A A . 80 GLU H 1 1
13 23648 1 1 80 GLU HA H -5.122 -4.500 11.458 1.00 . A A . 80 GLU HA 1 1
13 23649 1 1 80 GLU HB2 H -5.857 -6.781 10.427 1.00 . A A . 80 GLU HB2 1 1
13 23650 1 1 80 GLU HB3 H -4.259 -7.348 10.915 1.00 . A A . 80 GLU HB3 1 1
13 23651 1 1 80 GLU HG2 H -5.933 -5.879 12.920 1.00 . A A . 80 GLU HG2 1 1
13 23652 1 1 80 GLU HG3 H -6.319 -7.563 12.568 1.00 . A A . 80 GLU HG3 1 1
13 23653 1 1 80 GLU N N -4.464 -4.916 9.470 1.00 . A A . 80 GLU N 1 1
13 23654 1 1 80 GLU O O -2.828 -4.549 12.554 1.00 . A A . 80 GLU O 1 1
13 23655 1 1 80 GLU OE1 O -4.037 -8.439 13.381 1.00 . A A . 80 GLU OE1 1 1
13 23656 1 1 80 GLU OE2 O -3.862 -6.442 14.172 1.00 . A A . 80 GLU OE2 1 1
13 23657 1 1 81 GLU C C -0.222 -4.148 11.439 1.00 . A A . 81 GLU C 1 1
13 23658 1 1 81 GLU CA C -0.662 -5.618 11.323 1.00 . A A . 81 GLU CA 1 1
13 23659 1 1 81 GLU CB C 0.217 -6.353 10.298 1.00 . A A . 81 GLU CB 1 1
13 23660 1 1 81 GLU CD C 0.452 -8.573 9.175 1.00 . A A . 81 GLU CD 1 1
13 23661 1 1 81 GLU CG C 0.041 -7.864 10.466 1.00 . A A . 81 GLU CG 1 1
13 23662 1 1 81 GLU H H -2.285 -6.143 9.960 1.00 . A A . 81 GLU H 1 1
13 23663 1 1 81 GLU HA H -0.590 -6.104 12.284 1.00 . A A . 81 GLU HA 1 1
13 23664 1 1 81 GLU HB2 H -0.078 -6.065 9.299 1.00 . A A . 81 GLU HB2 1 1
13 23665 1 1 81 GLU HB3 H 1.252 -6.092 10.457 1.00 . A A . 81 GLU HB3 1 1
13 23666 1 1 81 GLU HG2 H 0.661 -8.209 11.280 1.00 . A A . 81 GLU HG2 1 1
13 23667 1 1 81 GLU HG3 H -0.993 -8.084 10.682 1.00 . A A . 81 GLU HG3 1 1
13 23668 1 1 81 GLU N N -2.081 -5.687 10.812 1.00 . A A . 81 GLU N 1 1
13 23669 1 1 81 GLU O O 0.449 -3.774 12.381 1.00 . A A . 81 GLU O 1 1
13 23670 1 1 81 GLU OE1 O 1.640 -8.782 8.989 1.00 . A A . 81 GLU OE1 1 1
13 23671 1 1 81 GLU OE2 O -0.428 -8.894 8.393 1.00 . A A . 81 GLU OE2 1 1
13 23672 1 1 82 LEU C C -0.507 -1.255 11.939 1.00 . A A . 82 LEU C 1 1
13 23673 1 1 82 LEU CA C -0.190 -1.848 10.549 1.00 . A A . 82 LEU CA 1 1
13 23674 1 1 82 LEU CB C -1.015 -1.117 9.466 1.00 . A A . 82 LEU CB 1 1
13 23675 1 1 82 LEU CD1 C 0.516 -2.048 7.679 1.00 . A A . 82 LEU CD1 1 1
13 23676 1 1 82 LEU CD2 C -0.992 -0.102 7.180 1.00 . A A . 82 LEU CD2 1 1
13 23677 1 1 82 LEU CG C -0.131 -0.776 8.256 1.00 . A A . 82 LEU CG 1 1
13 23678 1 1 82 LEU H H -1.128 -3.642 9.729 1.00 . A A . 82 LEU H 1 1
13 23679 1 1 82 LEU HA H 0.863 -1.746 10.336 1.00 . A A . 82 LEU HA 1 1
13 23680 1 1 82 LEU HB2 H -1.832 -1.746 9.144 1.00 . A A . 82 LEU HB2 1 1
13 23681 1 1 82 LEU HB3 H -1.415 -0.203 9.880 1.00 . A A . 82 LEU HB3 1 1
13 23682 1 1 82 LEU HD11 H 0.348 -2.877 8.347 1.00 . A A . 82 LEU HD11 1 1
13 23683 1 1 82 LEU HD12 H 0.084 -2.272 6.713 1.00 . A A . 82 LEU HD12 1 1
13 23684 1 1 82 LEU HD13 H 1.578 -1.887 7.566 1.00 . A A . 82 LEU HD13 1 1
13 23685 1 1 82 LEU HD21 H -2.026 -0.380 7.318 1.00 . A A . 82 LEU HD21 1 1
13 23686 1 1 82 LEU HD22 H -0.894 0.971 7.261 1.00 . A A . 82 LEU HD22 1 1
13 23687 1 1 82 LEU HD23 H -0.662 -0.422 6.203 1.00 . A A . 82 LEU HD23 1 1
13 23688 1 1 82 LEU HG H 0.643 -0.095 8.568 1.00 . A A . 82 LEU HG 1 1
13 23689 1 1 82 LEU N N -0.594 -3.309 10.486 1.00 . A A . 82 LEU N 1 1
13 23690 1 1 82 LEU O O -1.122 -1.902 12.766 1.00 . A A . 82 LEU O 1 1
13 23691 1 1 83 GLU C C -1.578 1.551 13.442 1.00 . A A . 83 GLU C 1 1
13 23692 1 1 83 GLU CA C -0.387 0.585 13.541 1.00 . A A . 83 GLU CA 1 1
13 23693 1 1 83 GLU CB C 0.885 1.343 13.938 1.00 . A A . 83 GLU CB 1 1
13 23694 1 1 83 GLU CD C 2.155 2.249 15.892 1.00 . A A . 83 GLU CD 1 1
13 23695 1 1 83 GLU CG C 0.783 1.782 15.401 1.00 . A A . 83 GLU CG 1 1
13 23696 1 1 83 GLU H H 0.393 0.486 11.520 1.00 . A A . 83 GLU H 1 1
13 23697 1 1 83 GLU HA H -0.594 -0.187 14.265 1.00 . A A . 83 GLU HA 1 1
13 23698 1 1 83 GLU HB2 H 1.743 0.696 13.814 1.00 . A A . 83 GLU HB2 1 1
13 23699 1 1 83 GLU HB3 H 0.998 2.213 13.310 1.00 . A A . 83 GLU HB3 1 1
13 23700 1 1 83 GLU HG2 H 0.075 2.593 15.484 1.00 . A A . 83 GLU HG2 1 1
13 23701 1 1 83 GLU HG3 H 0.452 0.950 16.004 1.00 . A A . 83 GLU HG3 1 1
13 23702 1 1 83 GLU N N -0.098 -0.028 12.201 1.00 . A A . 83 GLU N 1 1
13 23703 1 1 83 GLU O O -1.935 1.990 12.365 1.00 . A A . 83 GLU O 1 1
13 23704 1 1 83 GLU OE1 O 3.012 1.402 16.087 1.00 . A A . 83 GLU OE1 1 1
13 23705 1 1 83 GLU OE2 O 2.326 3.445 16.064 1.00 . A A . 83 GLU OE2 1 1
13 23706 1 1 84 ASP C C -3.009 4.141 13.815 1.00 . A A . 84 ASP C 1 1
13 23707 1 1 84 ASP CA C -3.388 2.818 14.502 1.00 . A A . 84 ASP CA 1 1
13 23708 1 1 84 ASP CB C -3.822 3.077 15.958 1.00 . A A . 84 ASP CB 1 1
13 23709 1 1 84 ASP CG C -2.660 3.686 16.748 1.00 . A A . 84 ASP CG 1 1
13 23710 1 1 84 ASP H H -1.904 1.504 15.418 1.00 . A A . 84 ASP H 1 1
13 23711 1 1 84 ASP HA H -4.194 2.351 13.965 1.00 . A A . 84 ASP HA 1 1
13 23712 1 1 84 ASP HB2 H -4.658 3.761 15.966 1.00 . A A . 84 ASP HB2 1 1
13 23713 1 1 84 ASP HB3 H -4.116 2.145 16.416 1.00 . A A . 84 ASP HB3 1 1
13 23714 1 1 84 ASP N N -2.206 1.879 14.556 1.00 . A A . 84 ASP N 1 1
13 23715 1 1 84 ASP O O -3.810 4.715 13.100 1.00 . A A . 84 ASP O 1 1
13 23716 1 1 84 ASP OD1 O -1.834 2.927 17.228 1.00 . A A . 84 ASP OD1 1 1
13 23717 1 1 84 ASP OD2 O -2.616 4.900 16.857 1.00 . A A . 84 ASP OD2 1 1
13 23718 1 1 85 ASN C C -1.254 5.691 11.839 1.00 . A A . 85 ASN C 1 1
13 23719 1 1 85 ASN CA C -1.409 5.923 13.345 1.00 . A A . 85 ASN CA 1 1
13 23720 1 1 85 ASN CB C -0.074 6.363 13.966 1.00 . A A . 85 ASN CB 1 1
13 23721 1 1 85 ASN CG C 0.118 7.870 13.753 1.00 . A A . 85 ASN CG 1 1
13 23722 1 1 85 ASN H H -1.165 4.150 14.590 1.00 . A A . 85 ASN H 1 1
13 23723 1 1 85 ASN HA H -2.163 6.670 13.521 1.00 . A A . 85 ASN HA 1 1
13 23724 1 1 85 ASN HB2 H -0.081 6.146 15.024 1.00 . A A . 85 ASN HB2 1 1
13 23725 1 1 85 ASN HB3 H 0.736 5.829 13.492 1.00 . A A . 85 ASN HB3 1 1
13 23726 1 1 85 ASN HD21 H 1.412 7.664 12.245 1.00 . A A . 85 ASN HD21 1 1
13 23727 1 1 85 ASN HD22 H 1.048 9.264 12.682 1.00 . A A . 85 ASN HD22 1 1
13 23728 1 1 85 ASN N N -1.802 4.631 14.014 1.00 . A A . 85 ASN N 1 1
13 23729 1 1 85 ASN ND2 N 0.927 8.301 12.815 1.00 . A A . 85 ASN ND2 1 1
13 23730 1 1 85 ASN O O -1.726 6.477 11.038 1.00 . A A . 85 ASN O 1 1
13 23731 1 1 85 ASN OD1 O -0.476 8.669 14.449 1.00 . A A . 85 ASN OD1 1 1
13 23732 1 1 86 GLU C C -1.854 3.949 9.405 1.00 . A A . 86 GLU C 1 1
13 23733 1 1 86 GLU CA C -0.479 4.329 9.975 1.00 . A A . 86 GLU CA 1 1
13 23734 1 1 86 GLU CB C 0.506 3.159 9.832 1.00 . A A . 86 GLU CB 1 1
13 23735 1 1 86 GLU CD C 2.588 2.300 10.915 1.00 . A A . 86 GLU CD 1 1
13 23736 1 1 86 GLU CG C 1.860 3.553 10.428 1.00 . A A . 86 GLU CG 1 1
13 23737 1 1 86 GLU H H -0.270 3.974 12.114 1.00 . A A . 86 GLU H 1 1
13 23738 1 1 86 GLU HA H -0.098 5.199 9.468 1.00 . A A . 86 GLU HA 1 1
13 23739 1 1 86 GLU HB2 H 0.118 2.297 10.357 1.00 . A A . 86 GLU HB2 1 1
13 23740 1 1 86 GLU HB3 H 0.631 2.918 8.787 1.00 . A A . 86 GLU HB3 1 1
13 23741 1 1 86 GLU HG2 H 2.454 4.047 9.672 1.00 . A A . 86 GLU HG2 1 1
13 23742 1 1 86 GLU HG3 H 1.706 4.224 11.259 1.00 . A A . 86 GLU HG3 1 1
13 23743 1 1 86 GLU N N -0.623 4.607 11.445 1.00 . A A . 86 GLU N 1 1
13 23744 1 1 86 GLU O O -2.211 4.354 8.315 1.00 . A A . 86 GLU O 1 1
13 23745 1 1 86 GLU OE1 O 1.920 1.399 11.396 1.00 . A A . 86 GLU OE1 1 1
13 23746 1 1 86 GLU OE2 O 3.802 2.262 10.797 1.00 . A A . 86 GLU OE2 1 1
13 23747 1 1 87 LYS C C -4.858 4.063 9.437 1.00 . A A . 87 LYS C 1 1
13 23748 1 1 87 LYS CA C -4.002 2.802 9.635 1.00 . A A . 87 LYS CA 1 1
13 23749 1 1 87 LYS CB C -4.631 1.892 10.704 1.00 . A A . 87 LYS CB 1 1
13 23750 1 1 87 LYS CD C -6.482 0.280 11.167 1.00 . A A . 87 LYS CD 1 1
13 23751 1 1 87 LYS CE C -8.004 0.181 11.034 1.00 . A A . 87 LYS CE 1 1
13 23752 1 1 87 LYS CG C -5.953 1.327 10.184 1.00 . A A . 87 LYS CG 1 1
13 23753 1 1 87 LYS H H -2.331 2.877 11.028 1.00 . A A . 87 LYS H 1 1
13 23754 1 1 87 LYS HA H -3.912 2.270 8.705 1.00 . A A . 87 LYS HA 1 1
13 23755 1 1 87 LYS HB2 H -3.955 1.080 10.929 1.00 . A A . 87 LYS HB2 1 1
13 23756 1 1 87 LYS HB3 H -4.814 2.465 11.601 1.00 . A A . 87 LYS HB3 1 1
13 23757 1 1 87 LYS HD2 H -6.038 -0.679 10.945 1.00 . A A . 87 LYS HD2 1 1
13 23758 1 1 87 LYS HD3 H -6.230 0.571 12.176 1.00 . A A . 87 LYS HD3 1 1
13 23759 1 1 87 LYS HE2 H -8.412 1.121 10.689 1.00 . A A . 87 LYS HE2 1 1
13 23760 1 1 87 LYS HE3 H -8.272 -0.618 10.360 1.00 . A A . 87 LYS HE3 1 1
13 23761 1 1 87 LYS HG2 H -6.672 2.127 10.088 1.00 . A A . 87 LYS HG2 1 1
13 23762 1 1 87 LYS HG3 H -5.793 0.865 9.222 1.00 . A A . 87 LYS HG3 1 1
13 23763 1 1 87 LYS HZ1 H -8.156 0.606 13.066 1.00 . A A . 87 LYS HZ1 1 1
13 23764 1 1 87 LYS HZ2 H -9.530 -0.148 12.411 1.00 . A A . 87 LYS HZ2 1 1
13 23765 1 1 87 LYS HZ3 H -8.127 -1.054 12.705 1.00 . A A . 87 LYS HZ3 1 1
13 23766 1 1 87 LYS N N -2.637 3.185 10.142 1.00 . A A . 87 LYS N 1 1
13 23767 1 1 87 LYS NZ N -8.491 -0.127 12.408 1.00 . A A . 87 LYS NZ 1 1
13 23768 1 1 87 LYS O O -5.625 4.148 8.496 1.00 . A A . 87 LYS O 1 1
13 23769 1 1 88 GLU C C -5.128 7.032 8.856 1.00 . A A . 88 GLU C 1 1
13 23770 1 1 88 GLU CA C -5.559 6.298 10.137 1.00 . A A . 88 GLU CA 1 1
13 23771 1 1 88 GLU CB C -5.293 7.180 11.367 1.00 . A A . 88 GLU CB 1 1
13 23772 1 1 88 GLU CD C -5.491 7.247 13.856 1.00 . A A . 88 GLU CD 1 1
13 23773 1 1 88 GLU CG C -6.029 6.603 12.577 1.00 . A A . 88 GLU CG 1 1
13 23774 1 1 88 GLU H H -4.105 4.962 11.064 1.00 . A A . 88 GLU H 1 1
13 23775 1 1 88 GLU HA H -6.607 6.048 10.085 1.00 . A A . 88 GLU HA 1 1
13 23776 1 1 88 GLU HB2 H -4.231 7.206 11.568 1.00 . A A . 88 GLU HB2 1 1
13 23777 1 1 88 GLU HB3 H -5.647 8.182 11.176 1.00 . A A . 88 GLU HB3 1 1
13 23778 1 1 88 GLU HG2 H -7.085 6.808 12.487 1.00 . A A . 88 GLU HG2 1 1
13 23779 1 1 88 GLU HG3 H -5.870 5.537 12.620 1.00 . A A . 88 GLU HG3 1 1
13 23780 1 1 88 GLU N N -4.735 5.047 10.309 1.00 . A A . 88 GLU N 1 1
13 23781 1 1 88 GLU O O -5.958 7.543 8.126 1.00 . A A . 88 GLU O 1 1
13 23782 1 1 88 GLU OE1 O -5.995 8.296 14.226 1.00 . A A . 88 GLU OE1 1 1
13 23783 1 1 88 GLU OE2 O -4.584 6.682 14.445 1.00 . A A . 88 GLU OE2 1 1
13 23784 1 1 89 GLN C C -3.939 7.099 6.071 1.00 . A A . 89 GLN C 1 1
13 23785 1 1 89 GLN CA C -3.383 7.798 7.323 1.00 . A A . 89 GLN CA 1 1
13 23786 1 1 89 GLN CB C -1.847 7.748 7.319 1.00 . A A . 89 GLN CB 1 1
13 23787 1 1 89 GLN CD C 0.052 8.516 5.881 1.00 . A A . 89 GLN CD 1 1
13 23788 1 1 89 GLN CG C -1.300 8.912 6.489 1.00 . A A . 89 GLN CG 1 1
13 23789 1 1 89 GLN H H -3.185 6.666 9.177 1.00 . A A . 89 GLN H 1 1
13 23790 1 1 89 GLN HA H -3.713 8.822 7.343 1.00 . A A . 89 GLN HA 1 1
13 23791 1 1 89 GLN HB2 H -1.482 7.825 8.334 1.00 . A A . 89 GLN HB2 1 1
13 23792 1 1 89 GLN HB3 H -1.517 6.814 6.888 1.00 . A A . 89 GLN HB3 1 1
13 23793 1 1 89 GLN HE21 H -0.720 7.193 4.600 1.00 . A A . 89 GLN HE21 1 1
13 23794 1 1 89 GLN HE22 H 0.968 7.367 4.542 1.00 . A A . 89 GLN HE22 1 1
13 23795 1 1 89 GLN HG2 H -1.996 9.147 5.698 1.00 . A A . 89 GLN HG2 1 1
13 23796 1 1 89 GLN HG3 H -1.168 9.776 7.123 1.00 . A A . 89 GLN HG3 1 1
13 23797 1 1 89 GLN N N -3.841 7.088 8.573 1.00 . A A . 89 GLN N 1 1
13 23798 1 1 89 GLN NE2 N 0.103 7.617 4.929 1.00 . A A . 89 GLN NE2 1 1
13 23799 1 1 89 GLN O O -4.267 7.749 5.097 1.00 . A A . 89 GLN O 1 1
13 23800 1 1 89 GLN OE1 O 1.078 9.033 6.277 1.00 . A A . 89 GLN OE1 1 1
13 23801 1 1 90 ILE C C -6.099 5.431 4.707 1.00 . A A . 90 ILE C 1 1
13 23802 1 1 90 ILE CA C -4.609 5.079 4.871 1.00 . A A . 90 ILE CA 1 1
13 23803 1 1 90 ILE CB C -4.421 3.567 5.100 1.00 . A A . 90 ILE CB 1 1
13 23804 1 1 90 ILE CD1 C -2.746 1.792 5.649 1.00 . A A . 90 ILE CD1 1 1
13 23805 1 1 90 ILE CG1 C -2.926 3.247 5.212 1.00 . A A . 90 ILE CG1 1 1
13 23806 1 1 90 ILE CG2 C -5.006 2.788 3.919 1.00 . A A . 90 ILE CG2 1 1
13 23807 1 1 90 ILE H H -3.796 5.275 6.885 1.00 . A A . 90 ILE H 1 1
13 23808 1 1 90 ILE HA H -4.064 5.386 3.991 1.00 . A A . 90 ILE HA 1 1
13 23809 1 1 90 ILE HB H -4.923 3.274 6.011 1.00 . A A . 90 ILE HB 1 1
13 23810 1 1 90 ILE HD11 H -3.595 1.211 5.321 1.00 . A A . 90 ILE HD11 1 1
13 23811 1 1 90 ILE HD12 H -1.844 1.393 5.209 1.00 . A A . 90 ILE HD12 1 1
13 23812 1 1 90 ILE HD13 H -2.673 1.747 6.725 1.00 . A A . 90 ILE HD13 1 1
13 23813 1 1 90 ILE HG12 H -2.454 3.394 4.251 1.00 . A A . 90 ILE HG12 1 1
13 23814 1 1 90 ILE HG13 H -2.466 3.898 5.939 1.00 . A A . 90 ILE HG13 1 1
13 23815 1 1 90 ILE HG21 H -6.031 3.091 3.760 1.00 . A A . 90 ILE HG21 1 1
13 23816 1 1 90 ILE HG22 H -4.429 2.993 3.030 1.00 . A A . 90 ILE HG22 1 1
13 23817 1 1 90 ILE HG23 H -4.974 1.729 4.133 1.00 . A A . 90 ILE HG23 1 1
13 23818 1 1 90 ILE N N -4.057 5.785 6.085 1.00 . A A . 90 ILE N 1 1
13 23819 1 1 90 ILE O O -6.575 5.595 3.599 1.00 . A A . 90 ILE O 1 1
13 23820 1 1 91 THR C C -8.421 7.296 4.962 1.00 . A A . 91 THR C 1 1
13 23821 1 1 91 THR CA C -8.299 5.924 5.645 1.00 . A A . 91 THR CA 1 1
13 23822 1 1 91 THR CB C -8.895 5.977 7.063 1.00 . A A . 91 THR CB 1 1
13 23823 1 1 91 THR CG2 C -10.281 5.331 7.062 1.00 . A A . 91 THR CG2 1 1
13 23824 1 1 91 THR H H -6.445 5.436 6.683 1.00 . A A . 91 THR H 1 1
13 23825 1 1 91 THR HA H -8.807 5.179 5.058 1.00 . A A . 91 THR HA 1 1
13 23826 1 1 91 THR HB H -8.982 7.006 7.379 1.00 . A A . 91 THR HB 1 1
13 23827 1 1 91 THR HG1 H -8.309 5.497 8.855 1.00 . A A . 91 THR HG1 1 1
13 23828 1 1 91 THR HG21 H -10.267 4.450 6.437 1.00 . A A . 91 THR HG21 1 1
13 23829 1 1 91 THR HG22 H -10.550 5.051 8.070 1.00 . A A . 91 THR HG22 1 1
13 23830 1 1 91 THR HG23 H -11.006 6.033 6.678 1.00 . A A . 91 THR HG23 1 1
13 23831 1 1 91 THR N N -6.842 5.563 5.790 1.00 . A A . 91 THR N 1 1
13 23832 1 1 91 THR O O -9.289 7.502 4.135 1.00 . A A . 91 THR O 1 1
13 23833 1 1 91 THR OG1 O -8.043 5.277 7.959 1.00 . A A . 91 THR OG1 1 1
13 23834 1 1 92 GLN C C -7.522 9.434 3.100 1.00 . A A . 92 GLN C 1 1
13 23835 1 1 92 GLN CA C -7.630 9.590 4.628 1.00 . A A . 92 GLN CA 1 1
13 23836 1 1 92 GLN CB C -6.442 10.410 5.158 1.00 . A A . 92 GLN CB 1 1
13 23837 1 1 92 GLN CD C -5.675 12.706 5.794 1.00 . A A . 92 GLN CD 1 1
13 23838 1 1 92 GLN CG C -6.795 11.899 5.126 1.00 . A A . 92 GLN CG 1 1
13 23839 1 1 92 GLN H H -6.852 8.043 5.957 1.00 . A A . 92 GLN H 1 1
13 23840 1 1 92 GLN HA H -8.557 10.076 4.888 1.00 . A A . 92 GLN HA 1 1
13 23841 1 1 92 GLN HB2 H -6.222 10.113 6.173 1.00 . A A . 92 GLN HB2 1 1
13 23842 1 1 92 GLN HB3 H -5.577 10.234 4.537 1.00 . A A . 92 GLN HB3 1 1
13 23843 1 1 92 GLN HE21 H -6.593 12.837 7.563 1.00 . A A . 92 GLN HE21 1 1
13 23844 1 1 92 GLN HE22 H -5.075 13.591 7.471 1.00 . A A . 92 GLN HE22 1 1
13 23845 1 1 92 GLN HG2 H -6.910 12.220 4.100 1.00 . A A . 92 GLN HG2 1 1
13 23846 1 1 92 GLN HG3 H -7.720 12.061 5.659 1.00 . A A . 92 GLN HG3 1 1
13 23847 1 1 92 GLN N N -7.552 8.235 5.289 1.00 . A A . 92 GLN N 1 1
13 23848 1 1 92 GLN NE2 N -5.792 13.074 7.047 1.00 . A A . 92 GLN NE2 1 1
13 23849 1 1 92 GLN O O -8.189 10.130 2.359 1.00 . A A . 92 GLN O 1 1
13 23850 1 1 92 GLN OE1 O -4.678 13.008 5.168 1.00 . A A . 92 GLN OE1 1 1
13 23851 1 1 93 HIS C C -7.945 8.067 0.507 1.00 . A A . 93 HIS C 1 1
13 23852 1 1 93 HIS CA C -6.564 8.337 1.125 1.00 . A A . 93 HIS CA 1 1
13 23853 1 1 93 HIS CB C -5.658 7.115 0.902 1.00 . A A . 93 HIS CB 1 1
13 23854 1 1 93 HIS CD2 C -3.220 7.856 1.541 1.00 . A A . 93 HIS CD2 1 1
13 23855 1 1 93 HIS CE1 C -2.412 8.022 -0.462 1.00 . A A . 93 HIS CE1 1 1
13 23856 1 1 93 HIS CG C -4.239 7.554 0.673 1.00 . A A . 93 HIS CG 1 1
13 23857 1 1 93 HIS H H -6.161 7.968 3.237 1.00 . A A . 93 HIS H 1 1
13 23858 1 1 93 HIS HA H -6.122 9.213 0.677 1.00 . A A . 93 HIS HA 1 1
13 23859 1 1 93 HIS HB2 H -5.695 6.474 1.768 1.00 . A A . 93 HIS HB2 1 1
13 23860 1 1 93 HIS HB3 H -6.005 6.567 0.038 1.00 . A A . 93 HIS HB3 1 1
13 23861 1 1 93 HIS HD1 H -4.177 7.526 -1.443 1.00 . A A . 93 HIS HD1 1 1
13 23862 1 1 93 HIS HD2 H -3.294 7.838 2.617 1.00 . A A . 93 HIS HD2 1 1
13 23863 1 1 93 HIS HE1 H -1.727 8.137 -1.288 1.00 . A A . 93 HIS HE1 1 1
13 23864 1 1 93 HIS N N -6.692 8.523 2.619 1.00 . A A . 93 HIS N 1 1
13 23865 1 1 93 HIS ND1 N -3.703 7.672 -0.598 1.00 . A A . 93 HIS ND1 1 1
13 23866 1 1 93 HIS NE2 N -2.066 8.153 0.822 1.00 . A A . 93 HIS NE2 1 1
13 23867 1 1 93 HIS O O -8.316 8.680 -0.478 1.00 . A A . 93 HIS O 1 1
13 23868 1 1 94 ILE C C -10.965 8.131 0.674 1.00 . A A . 94 ILE C 1 1
13 23869 1 1 94 ILE CA C -10.081 6.883 0.508 1.00 . A A . 94 ILE CA 1 1
13 23870 1 1 94 ILE CB C -10.653 5.671 1.284 1.00 . A A . 94 ILE CB 1 1
13 23871 1 1 94 ILE CD1 C -8.880 4.070 2.076 1.00 . A A . 94 ILE CD1 1 1
13 23872 1 1 94 ILE CG1 C -9.841 4.411 0.933 1.00 . A A . 94 ILE CG1 1 1
13 23873 1 1 94 ILE CG2 C -12.122 5.443 0.902 1.00 . A A . 94 ILE CG2 1 1
13 23874 1 1 94 ILE H H -8.401 6.685 1.886 1.00 . A A . 94 ILE H 1 1
13 23875 1 1 94 ILE HA H -9.993 6.639 -0.537 1.00 . A A . 94 ILE HA 1 1
13 23876 1 1 94 ILE HB H -10.585 5.861 2.346 1.00 . A A . 94 ILE HB 1 1
13 23877 1 1 94 ILE HD11 H -9.305 4.397 3.014 1.00 . A A . 94 ILE HD11 1 1
13 23878 1 1 94 ILE HD12 H -8.723 3.002 2.106 1.00 . A A . 94 ILE HD12 1 1
13 23879 1 1 94 ILE HD13 H -7.936 4.568 1.912 1.00 . A A . 94 ILE HD13 1 1
13 23880 1 1 94 ILE HG12 H -10.513 3.580 0.773 1.00 . A A . 94 ILE HG12 1 1
13 23881 1 1 94 ILE HG13 H -9.272 4.587 0.031 1.00 . A A . 94 ILE HG13 1 1
13 23882 1 1 94 ILE HG21 H -12.696 6.329 1.131 1.00 . A A . 94 ILE HG21 1 1
13 23883 1 1 94 ILE HG22 H -12.191 5.235 -0.156 1.00 . A A . 94 ILE HG22 1 1
13 23884 1 1 94 ILE HG23 H -12.514 4.605 1.460 1.00 . A A . 94 ILE HG23 1 1
13 23885 1 1 94 ILE N N -8.716 7.163 1.081 1.00 . A A . 94 ILE N 1 1
13 23886 1 1 94 ILE O O -11.728 8.471 -0.211 1.00 . A A . 94 ILE O 1 1
13 23887 1 1 95 ALA C C -11.217 11.162 1.013 1.00 . A A . 95 ALA C 1 1
13 23888 1 1 95 ALA CA C -11.698 10.064 1.973 1.00 . A A . 95 ALA CA 1 1
13 23889 1 1 95 ALA CB C -11.520 10.513 3.431 1.00 . A A . 95 ALA CB 1 1
13 23890 1 1 95 ALA H H -10.228 8.542 2.489 1.00 . A A . 95 ALA H 1 1
13 23891 1 1 95 ALA HA H -12.733 9.838 1.781 1.00 . A A . 95 ALA HA 1 1
13 23892 1 1 95 ALA HB1 H -10.564 11.003 3.542 1.00 . A A . 95 ALA HB1 1 1
13 23893 1 1 95 ALA HB2 H -12.310 11.200 3.697 1.00 . A A . 95 ALA HB2 1 1
13 23894 1 1 95 ALA HB3 H -11.559 9.650 4.082 1.00 . A A . 95 ALA HB3 1 1
13 23895 1 1 95 ALA N N -10.860 8.826 1.789 1.00 . A A . 95 ALA N 1 1
13 23896 1 1 95 ALA O O -12.015 11.880 0.441 1.00 . A A . 95 ALA O 1 1
13 23897 1 1 96 ASP C C -9.855 12.025 -1.564 1.00 . A A . 96 ASP C 1 1
13 23898 1 1 96 ASP CA C -9.411 12.351 -0.129 1.00 . A A . 96 ASP CA 1 1
13 23899 1 1 96 ASP CB C -7.877 12.338 -0.032 1.00 . A A . 96 ASP CB 1 1
13 23900 1 1 96 ASP CG C -7.322 13.671 -0.539 1.00 . A A . 96 ASP CG 1 1
13 23901 1 1 96 ASP H H -9.287 10.694 1.283 1.00 . A A . 96 ASP H 1 1
13 23902 1 1 96 ASP HA H -9.789 13.320 0.163 1.00 . A A . 96 ASP HA 1 1
13 23903 1 1 96 ASP HB2 H -7.583 12.193 0.997 1.00 . A A . 96 ASP HB2 1 1
13 23904 1 1 96 ASP HB3 H -7.485 11.535 -0.636 1.00 . A A . 96 ASP HB3 1 1
13 23905 1 1 96 ASP N N -9.918 11.293 0.818 1.00 . A A . 96 ASP N 1 1
13 23906 1 1 96 ASP O O -10.184 12.913 -2.328 1.00 . A A . 96 ASP O 1 1
13 23907 1 1 96 ASP OD1 O -7.598 14.682 0.087 1.00 . A A . 96 ASP OD1 1 1
13 23908 1 1 96 ASP OD2 O -6.630 13.659 -1.543 1.00 . A A . 96 ASP OD2 1 1
13 23909 1 1 97 LEU C C -11.857 10.351 -3.421 1.00 . A A . 97 LEU C 1 1
13 23910 1 1 97 LEU CA C -10.320 10.402 -3.334 1.00 . A A . 97 LEU CA 1 1
13 23911 1 1 97 LEU CB C -9.723 9.019 -3.638 1.00 . A A . 97 LEU CB 1 1
13 23912 1 1 97 LEU CD1 C -9.081 9.637 -5.973 1.00 . A A . 97 LEU CD1 1 1
13 23913 1 1 97 LEU CD2 C -9.487 7.245 -5.380 1.00 . A A . 97 LEU CD2 1 1
13 23914 1 1 97 LEU CG C -9.924 8.689 -5.118 1.00 . A A . 97 LEU CG 1 1
13 23915 1 1 97 LEU H H -9.618 10.049 -1.306 1.00 . A A . 97 LEU H 1 1
13 23916 1 1 97 LEU HA H -9.936 11.125 -4.037 1.00 . A A . 97 LEU HA 1 1
13 23917 1 1 97 LEU HB2 H -8.667 9.025 -3.410 1.00 . A A . 97 LEU HB2 1 1
13 23918 1 1 97 LEU HB3 H -10.217 8.272 -3.035 1.00 . A A . 97 LEU HB3 1 1
13 23919 1 1 97 LEU HD11 H -8.173 9.887 -5.445 1.00 . A A . 97 LEU HD11 1 1
13 23920 1 1 97 LEU HD12 H -8.834 9.156 -6.908 1.00 . A A . 97 LEU HD12 1 1
13 23921 1 1 97 LEU HD13 H -9.642 10.539 -6.170 1.00 . A A . 97 LEU HD13 1 1
13 23922 1 1 97 LEU HD21 H -9.618 6.661 -4.482 1.00 . A A . 97 LEU HD21 1 1
13 23923 1 1 97 LEU HD22 H -10.089 6.826 -6.173 1.00 . A A . 97 LEU HD22 1 1
13 23924 1 1 97 LEU HD23 H -8.448 7.230 -5.671 1.00 . A A . 97 LEU HD23 1 1
13 23925 1 1 97 LEU HG H -10.967 8.804 -5.374 1.00 . A A . 97 LEU HG 1 1
13 23926 1 1 97 LEU N N -9.879 10.758 -1.940 1.00 . A A . 97 LEU N 1 1
13 23927 1 1 97 LEU O O -12.425 10.637 -4.458 1.00 . A A . 97 LEU O 1 1
13 23928 1 1 98 SER C C -14.648 11.185 -1.746 1.00 . A A . 98 SER C 1 1
13 23929 1 1 98 SER CA C -14.041 9.934 -2.406 1.00 . A A . 98 SER CA 1 1
13 23930 1 1 98 SER CB C -14.438 8.672 -1.631 1.00 . A A . 98 SER CB 1 1
13 23931 1 1 98 SER H H -12.078 9.762 -1.512 1.00 . A A . 98 SER H 1 1
13 23932 1 1 98 SER HA H -14.372 9.856 -3.429 1.00 . A A . 98 SER HA 1 1
13 23933 1 1 98 SER HB2 H -13.996 7.807 -2.097 1.00 . A A . 98 SER HB2 1 1
13 23934 1 1 98 SER HB3 H -14.083 8.749 -0.612 1.00 . A A . 98 SER HB3 1 1
13 23935 1 1 98 SER HG H -16.088 7.804 -1.072 1.00 . A A . 98 SER HG 1 1
13 23936 1 1 98 SER N N -12.543 9.991 -2.348 1.00 . A A . 98 SER N 1 1
13 23937 1 1 98 SER O O -15.452 11.082 -0.837 1.00 . A A . 98 SER O 1 1
13 23938 1 1 98 SER OG O -15.854 8.538 -1.646 1.00 . A A . 98 SER OG 1 1
13 23939 1 1 99 SER C C -15.239 14.608 -2.692 1.00 . A A . 99 SER C 1 1
13 23940 1 1 99 SER CA C -14.843 13.612 -1.590 1.00 . A A . 99 SER CA 1 1
13 23941 1 1 99 SER CB C -13.717 14.182 -0.728 1.00 . A A . 99 SER CB 1 1
13 23942 1 1 99 SER H H -13.630 12.440 -2.931 1.00 . A A . 99 SER H 1 1
13 23943 1 1 99 SER HA H -15.695 13.374 -0.972 1.00 . A A . 99 SER HA 1 1
13 23944 1 1 99 SER HB2 H -14.012 15.141 -0.337 1.00 . A A . 99 SER HB2 1 1
13 23945 1 1 99 SER HB3 H -13.517 13.507 0.094 1.00 . A A . 99 SER HB3 1 1
13 23946 1 1 99 SER HG H -12.078 13.505 -1.530 1.00 . A A . 99 SER HG 1 1
13 23947 1 1 99 SER N N -14.277 12.368 -2.196 1.00 . A A . 99 SER N 1 1
13 23948 1 1 99 SER O O -14.536 15.570 -2.942 1.00 . A A . 99 SER O 1 1
13 23949 1 1 99 SER OG O -12.550 14.341 -1.524 1.00 . A A . 99 SER OG 1 1
13 23950 1 1 100 LYS C C -18.314 15.486 -4.435 1.00 . A A . 100 LYS C 1 1
13 23951 1 1 100 LYS CA C -16.784 15.331 -4.435 1.00 . A A . 100 LYS CA 1 1
13 23952 1 1 100 LYS CB C -16.303 14.687 -5.737 1.00 . A A . 100 LYS CB 1 1
13 23953 1 1 100 LYS CD C -15.848 15.158 -8.149 1.00 . A A . 100 LYS CD 1 1
13 23954 1 1 100 LYS CE C -16.374 15.892 -9.384 1.00 . A A . 100 LYS CE 1 1
13 23955 1 1 100 LYS CG C -16.633 15.607 -6.914 1.00 . A A . 100 LYS CG 1 1
13 23956 1 1 100 LYS H H -16.916 13.609 -3.144 1.00 . A A . 100 LYS H 1 1
13 23957 1 1 100 LYS HA H -16.310 16.291 -4.303 1.00 . A A . 100 LYS HA 1 1
13 23958 1 1 100 LYS HB2 H -15.236 14.531 -5.688 1.00 . A A . 100 LYS HB2 1 1
13 23959 1 1 100 LYS HB3 H -16.798 13.737 -5.875 1.00 . A A . 100 LYS HB3 1 1
13 23960 1 1 100 LYS HD2 H -14.801 15.387 -8.012 1.00 . A A . 100 LYS HD2 1 1
13 23961 1 1 100 LYS HD3 H -15.968 14.094 -8.285 1.00 . A A . 100 LYS HD3 1 1
13 23962 1 1 100 LYS HE2 H -17.429 16.105 -9.272 1.00 . A A . 100 LYS HE2 1 1
13 23963 1 1 100 LYS HE3 H -15.820 16.802 -9.547 1.00 . A A . 100 LYS HE3 1 1
13 23964 1 1 100 LYS HG2 H -17.692 15.559 -7.123 1.00 . A A . 100 LYS HG2 1 1
13 23965 1 1 100 LYS HG3 H -16.360 16.621 -6.666 1.00 . A A . 100 LYS HG3 1 1
13 23966 1 1 100 LYS HZ1 H -16.527 14.012 -10.266 1.00 . A A . 100 LYS HZ1 1 1
13 23967 1 1 100 LYS HZ2 H -16.638 15.304 -11.363 1.00 . A A . 100 LYS HZ2 1 1
13 23968 1 1 100 LYS HZ3 H -15.132 14.870 -10.706 1.00 . A A . 100 LYS HZ3 1 1
13 23969 1 1 100 LYS N N -16.357 14.389 -3.355 1.00 . A A . 100 LYS N 1 1
13 23970 1 1 100 LYS NZ N -16.151 14.949 -10.515 1.00 . A A . 100 LYS NZ 1 1
13 23971 1 1 100 LYS O O -18.826 16.578 -4.276 1.00 . A A . 100 LYS O 1 1
13 23972 1 1 101 ALA C C -21.169 13.259 -3.989 1.00 . A A . 101 ALA C 1 1
13 23973 1 1 101 ALA CA C -20.542 14.512 -4.621 1.00 . A A . 101 ALA CA 1 1
13 23974 1 1 101 ALA CB C -20.923 14.615 -6.098 1.00 . A A . 101 ALA CB 1 1
13 23975 1 1 101 ALA H H -18.626 13.529 -4.741 1.00 . A A . 101 ALA H 1 1
13 23976 1 1 101 ALA HA H -20.859 15.399 -4.095 1.00 . A A . 101 ALA HA 1 1
13 23977 1 1 101 ALA HB1 H -21.938 14.273 -6.232 1.00 . A A . 101 ALA HB1 1 1
13 23978 1 1 101 ALA HB2 H -20.256 14.003 -6.686 1.00 . A A . 101 ALA HB2 1 1
13 23979 1 1 101 ALA HB3 H -20.845 15.644 -6.419 1.00 . A A . 101 ALA HB3 1 1
13 23980 1 1 101 ALA N N -19.051 14.406 -4.613 1.00 . A A . 101 ALA N 1 1
13 23981 1 1 101 ALA O O -22.172 12.759 -4.466 1.00 . A A . 101 ALA O 1 1
13 23982 1 1 102 ALA C C -21.082 11.651 -0.742 1.00 . A A . 102 ALA C 1 1
13 23983 1 1 102 ALA CA C -21.166 11.527 -2.272 1.00 . A A . 102 ALA CA 1 1
13 23984 1 1 102 ALA CB C -20.297 10.370 -2.765 1.00 . A A . 102 ALA CB 1 1
13 23985 1 1 102 ALA H H -19.784 13.158 -2.545 1.00 . A A . 102 ALA H 1 1
13 23986 1 1 102 ALA HA H -22.188 11.381 -2.583 1.00 . A A . 102 ALA HA 1 1
13 23987 1 1 102 ALA HB1 H -20.179 10.441 -3.836 1.00 . A A . 102 ALA HB1 1 1
13 23988 1 1 102 ALA HB2 H -19.328 10.420 -2.291 1.00 . A A . 102 ALA HB2 1 1
13 23989 1 1 102 ALA HB3 H -20.772 9.432 -2.517 1.00 . A A . 102 ALA HB3 1 1
13 23990 1 1 102 ALA N N -20.593 12.745 -2.921 1.00 . A A . 102 ALA N 1 1
13 23991 1 1 102 ALA O O -20.815 12.717 -0.219 1.00 . A A . 102 ALA O 1 1
13 23992 1 1 103 GLY C C -22.624 10.355 2.065 1.00 . A A . 103 GLY C 1 1
13 23993 1 1 103 GLY CA C -21.238 10.642 1.471 1.00 . A A . 103 GLY CA 1 1
13 23994 1 1 103 GLY H H -21.523 9.717 -0.453 1.00 . A A . 103 GLY H 1 1
13 23995 1 1 103 GLY HA2 H -20.919 11.629 1.771 1.00 . A A . 103 GLY HA2 1 1
13 23996 1 1 103 GLY HA3 H -20.530 9.910 1.832 1.00 . A A . 103 GLY HA3 1 1
13 23997 1 1 103 GLY N N -21.307 10.572 -0.018 1.00 . A A . 103 GLY N 1 1
13 23998 1 1 103 GLY O O -23.423 11.255 2.233 1.00 . A A . 103 GLY O 1 1
13 23999 1 1 104 THR C C -25.411 9.406 2.184 1.00 . A A . 104 THR C 1 1
13 24000 1 1 104 THR CA C -24.258 8.746 2.967 1.00 . A A . 104 THR CA 1 1
13 24001 1 1 104 THR CB C -24.223 9.255 4.413 1.00 . A A . 104 THR CB 1 1
13 24002 1 1 104 THR CG2 C -23.081 8.574 5.173 1.00 . A A . 104 THR CG2 1 1
13 24003 1 1 104 THR H H -22.259 8.392 2.235 1.00 . A A . 104 THR H 1 1
13 24004 1 1 104 THR HA H -24.381 7.674 2.967 1.00 . A A . 104 THR HA 1 1
13 24005 1 1 104 THR HB H -25.158 9.020 4.898 1.00 . A A . 104 THR HB 1 1
13 24006 1 1 104 THR HG1 H -24.874 11.080 4.250 1.00 . A A . 104 THR HG1 1 1
13 24007 1 1 104 THR HG21 H -22.338 8.223 4.472 1.00 . A A . 104 THR HG21 1 1
13 24008 1 1 104 THR HG22 H -22.629 9.281 5.852 1.00 . A A . 104 THR HG22 1 1
13 24009 1 1 104 THR HG23 H -23.472 7.737 5.733 1.00 . A A . 104 THR HG23 1 1
13 24010 1 1 104 THR N N -22.920 9.104 2.381 1.00 . A A . 104 THR N 1 1
13 24011 1 1 104 THR O O -25.819 10.503 2.508 1.00 . A A . 104 THR O 1 1
13 24012 1 1 104 THR OG1 O -24.027 10.662 4.425 1.00 . A A . 104 THR OG1 1 1
13 24013 1 1 105 PRO C C -28.333 9.225 1.153 1.00 . A A . 105 PRO C 1 1
13 24014 1 1 105 PRO CA C -27.014 9.270 0.362 1.00 . A A . 105 PRO CA 1 1
13 24015 1 1 105 PRO CB C -27.076 8.340 -0.846 1.00 . A A . 105 PRO CB 1 1
13 24016 1 1 105 PRO CD C -25.485 7.386 0.700 1.00 . A A . 105 PRO CD 1 1
13 24017 1 1 105 PRO CG C -26.484 7.050 -0.376 1.00 . A A . 105 PRO CG 1 1
13 24018 1 1 105 PRO HA H -26.792 10.275 0.046 1.00 . A A . 105 PRO HA 1 1
13 24019 1 1 105 PRO HB2 H -28.103 8.196 -1.156 1.00 . A A . 105 PRO HB2 1 1
13 24020 1 1 105 PRO HB3 H -26.490 8.739 -1.659 1.00 . A A . 105 PRO HB3 1 1
13 24021 1 1 105 PRO HD2 H -25.535 6.660 1.501 1.00 . A A . 105 PRO HD2 1 1
13 24022 1 1 105 PRO HD3 H -24.488 7.434 0.292 1.00 . A A . 105 PRO HD3 1 1
13 24023 1 1 105 PRO HG2 H -27.262 6.413 0.024 1.00 . A A . 105 PRO HG2 1 1
13 24024 1 1 105 PRO HG3 H -25.985 6.553 -1.193 1.00 . A A . 105 PRO HG3 1 1
13 24025 1 1 105 PRO N N -25.903 8.717 1.176 1.00 . A A . 105 PRO N 1 1
13 24026 1 1 105 PRO O O -29.120 10.152 1.099 1.00 . A A . 105 PRO O 1 1
13 24027 1 1 106 LYS C C -29.557 7.631 4.114 1.00 . A A . 106 LYS C 1 1
13 24028 1 1 106 LYS CA C -29.851 8.070 2.671 1.00 . A A . 106 LYS CA 1 1
13 24029 1 1 106 LYS CB C -30.689 7.014 1.950 1.00 . A A . 106 LYS CB 1 1
13 24030 1 1 106 LYS CD C -32.103 6.584 -0.064 1.00 . A A . 106 LYS CD 1 1
13 24031 1 1 106 LYS CE C -32.521 7.187 -1.408 1.00 . A A . 106 LYS CE 1 1
13 24032 1 1 106 LYS CG C -31.466 7.668 0.807 1.00 . A A . 106 LYS CG 1 1
13 24033 1 1 106 LYS H H -27.939 7.416 1.922 1.00 . A A . 106 LYS H 1 1
13 24034 1 1 106 LYS HA H -30.366 9.018 2.662 1.00 . A A . 106 LYS HA 1 1
13 24035 1 1 106 LYS HB2 H -30.038 6.249 1.551 1.00 . A A . 106 LYS HB2 1 1
13 24036 1 1 106 LYS HB3 H -31.384 6.568 2.647 1.00 . A A . 106 LYS HB3 1 1
13 24037 1 1 106 LYS HD2 H -31.389 5.791 -0.231 1.00 . A A . 106 LYS HD2 1 1
13 24038 1 1 106 LYS HD3 H -32.974 6.186 0.435 1.00 . A A . 106 LYS HD3 1 1
13 24039 1 1 106 LYS HE2 H -33.383 7.827 -1.279 1.00 . A A . 106 LYS HE2 1 1
13 24040 1 1 106 LYS HE3 H -31.702 7.737 -1.845 1.00 . A A . 106 LYS HE3 1 1
13 24041 1 1 106 LYS HG2 H -32.239 8.305 1.215 1.00 . A A . 106 LYS HG2 1 1
13 24042 1 1 106 LYS HG3 H -30.793 8.261 0.206 1.00 . A A . 106 LYS HG3 1 1
13 24043 1 1 106 LYS HZ1 H -33.597 5.447 -1.793 1.00 . A A . 106 LYS HZ1 1 1
13 24044 1 1 106 LYS HZ2 H -33.219 6.350 -3.182 1.00 . A A . 106 LYS HZ2 1 1
13 24045 1 1 106 LYS HZ3 H -32.014 5.435 -2.413 1.00 . A A . 106 LYS HZ3 1 1
13 24046 1 1 106 LYS N N -28.583 8.159 1.886 1.00 . A A . 106 LYS N 1 1
13 24047 1 1 106 LYS NZ N -32.864 6.016 -2.264 1.00 . A A . 106 LYS NZ 1 1
13 24048 1 1 106 LYS O O -28.414 7.417 4.477 1.00 . A A . 106 LYS O 1 1
13 24049 1 1 107 LYS C C -31.452 6.105 6.806 1.00 . A A . 107 LYS C 1 1
13 24050 1 1 107 LYS CA C -30.340 7.064 6.352 1.00 . A A . 107 LYS CA 1 1
13 24051 1 1 107 LYS CB C -30.380 8.357 7.168 1.00 . A A . 107 LYS CB 1 1
13 24052 1 1 107 LYS CD C -29.041 9.537 8.917 1.00 . A A . 107 LYS CD 1 1
13 24053 1 1 107 LYS CE C -28.331 9.376 10.263 1.00 . A A . 107 LYS CE 1 1
13 24054 1 1 107 LYS CG C -29.566 8.177 8.451 1.00 . A A . 107 LYS CG 1 1
13 24055 1 1 107 LYS H H -31.492 7.665 4.633 1.00 . A A . 107 LYS H 1 1
13 24056 1 1 107 LYS HA H -29.374 6.595 6.449 1.00 . A A . 107 LYS HA 1 1
13 24057 1 1 107 LYS HB2 H -29.961 9.164 6.585 1.00 . A A . 107 LYS HB2 1 1
13 24058 1 1 107 LYS HB3 H -31.403 8.590 7.423 1.00 . A A . 107 LYS HB3 1 1
13 24059 1 1 107 LYS HD2 H -28.345 9.923 8.186 1.00 . A A . 107 LYS HD2 1 1
13 24060 1 1 107 LYS HD3 H -29.866 10.223 9.027 1.00 . A A . 107 LYS HD3 1 1
13 24061 1 1 107 LYS HE2 H -27.778 8.446 10.287 1.00 . A A . 107 LYS HE2 1 1
13 24062 1 1 107 LYS HE3 H -27.672 10.212 10.443 1.00 . A A . 107 LYS HE3 1 1
13 24063 1 1 107 LYS HG2 H -30.195 7.750 9.220 1.00 . A A . 107 LYS HG2 1 1
13 24064 1 1 107 LYS HG3 H -28.733 7.518 8.259 1.00 . A A . 107 LYS HG3 1 1
13 24065 1 1 107 LYS HZ1 H -30.096 8.601 11.048 1.00 . A A . 107 LYS HZ1 1 1
13 24066 1 1 107 LYS HZ2 H -29.021 9.194 12.218 1.00 . A A . 107 LYS HZ2 1 1
13 24067 1 1 107 LYS HZ3 H -29.918 10.276 11.264 1.00 . A A . 107 LYS HZ3 1 1
13 24068 1 1 107 LYS N N -30.574 7.491 4.940 1.00 . A A . 107 LYS N 1 1
13 24069 1 1 107 LYS NZ N -29.423 9.361 11.274 1.00 . A A . 107 LYS NZ 1 1
13 24070 1 1 107 LYS O O -32.440 5.931 6.117 1.00 . A A . 107 LYS O 1 1
13 24071 1 1 108 LYS C C -32.539 4.669 9.958 1.00 . A A . 108 LYS C 1 1
13 24072 1 1 108 LYS CA C -32.360 4.537 8.437 1.00 . A A . 108 LYS CA 1 1
13 24073 1 1 108 LYS CB C -31.842 3.145 8.076 1.00 . A A . 108 LYS CB 1 1
13 24074 1 1 108 LYS CD C -33.814 2.081 6.971 1.00 . A A . 108 LYS CD 1 1
13 24075 1 1 108 LYS CE C -34.760 0.879 7.025 1.00 . A A . 108 LYS CE 1 1
13 24076 1 1 108 LYS CG C -32.967 2.122 8.244 1.00 . A A . 108 LYS CG 1 1
13 24077 1 1 108 LYS H H -30.502 5.627 8.505 1.00 . A A . 108 LYS H 1 1
13 24078 1 1 108 LYS HA H -33.292 4.726 7.929 1.00 . A A . 108 LYS HA 1 1
13 24079 1 1 108 LYS HB2 H -31.501 3.142 7.050 1.00 . A A . 108 LYS HB2 1 1
13 24080 1 1 108 LYS HB3 H -31.021 2.886 8.728 1.00 . A A . 108 LYS HB3 1 1
13 24081 1 1 108 LYS HD2 H -34.392 2.991 6.894 1.00 . A A . 108 LYS HD2 1 1
13 24082 1 1 108 LYS HD3 H -33.169 1.990 6.111 1.00 . A A . 108 LYS HD3 1 1
13 24083 1 1 108 LYS HE2 H -34.316 0.078 7.600 1.00 . A A . 108 LYS HE2 1 1
13 24084 1 1 108 LYS HE3 H -35.710 1.166 7.448 1.00 . A A . 108 LYS HE3 1 1
13 24085 1 1 108 LYS HG2 H -32.541 1.145 8.426 1.00 . A A . 108 LYS HG2 1 1
13 24086 1 1 108 LYS HG3 H -33.589 2.404 9.080 1.00 . A A . 108 LYS HG3 1 1
13 24087 1 1 108 LYS HZ1 H -35.184 1.297 5.030 1.00 . A A . 108 LYS HZ1 1 1
13 24088 1 1 108 LYS HZ2 H -34.052 0.049 5.252 1.00 . A A . 108 LYS HZ2 1 1
13 24089 1 1 108 LYS HZ3 H -35.702 -0.235 5.540 1.00 . A A . 108 LYS HZ3 1 1
13 24090 1 1 108 LYS N N -31.305 5.479 7.956 1.00 . A A . 108 LYS N 1 1
13 24091 1 1 108 LYS NZ N -34.938 0.466 5.605 1.00 . A A . 108 LYS NZ 1 1
13 24092 1 1 108 LYS O O -31.960 3.915 10.717 1.00 . A A . 108 LYS O 1 1
13 24093 1 1 109 ALA C C -35.017 5.546 12.238 1.00 . A A . 109 ALA C 1 1
13 24094 1 1 109 ALA CA C -33.542 5.784 11.880 1.00 . A A . 109 ALA CA 1 1
13 24095 1 1 109 ALA CB C -33.144 7.231 12.174 1.00 . A A . 109 ALA CB 1 1
13 24096 1 1 109 ALA H H -33.797 6.219 9.785 1.00 . A A . 109 ALA H 1 1
13 24097 1 1 109 ALA HA H -32.906 5.107 12.429 1.00 . A A . 109 ALA HA 1 1
13 24098 1 1 109 ALA HB1 H -32.276 7.492 11.586 1.00 . A A . 109 ALA HB1 1 1
13 24099 1 1 109 ALA HB2 H -32.912 7.333 13.224 1.00 . A A . 109 ALA HB2 1 1
13 24100 1 1 109 ALA HB3 H -33.962 7.888 11.920 1.00 . A A . 109 ALA HB3 1 1
13 24101 1 1 109 ALA N N -33.334 5.617 10.410 1.00 . A A . 109 ALA N 1 1
13 24102 1 1 109 ALA O O -35.903 5.903 11.485 1.00 . A A . 109 ALA O 1 1
13 24103 1 1 110 VAL C C -36.961 5.186 15.210 1.00 . A A . 110 VAL C 1 1
13 24104 1 1 110 VAL CA C -36.711 4.698 13.772 1.00 . A A . 110 VAL CA 1 1
13 24105 1 1 110 VAL CB C -36.893 3.178 13.665 1.00 . A A . 110 VAL CB 1 1
13 24106 1 1 110 VAL CG1 C -35.925 2.463 14.613 1.00 . A A . 110 VAL CG1 1 1
13 24107 1 1 110 VAL CG2 C -38.332 2.807 14.033 1.00 . A A . 110 VAL CG2 1 1
13 24108 1 1 110 VAL H H -34.565 4.667 13.982 1.00 . A A . 110 VAL H 1 1
13 24109 1 1 110 VAL HA H -37.380 5.196 13.088 1.00 . A A . 110 VAL HA 1 1
13 24110 1 1 110 VAL HB H -36.692 2.866 12.650 1.00 . A A . 110 VAL HB 1 1
13 24111 1 1 110 VAL HG11 H -35.969 2.925 15.588 1.00 . A A . 110 VAL HG11 1 1
13 24112 1 1 110 VAL HG12 H -36.205 1.423 14.695 1.00 . A A . 110 VAL HG12 1 1
13 24113 1 1 110 VAL HG13 H -34.920 2.537 14.225 1.00 . A A . 110 VAL HG13 1 1
13 24114 1 1 110 VAL HG21 H -39.010 3.535 13.614 1.00 . A A . 110 VAL HG21 1 1
13 24115 1 1 110 VAL HG22 H -38.565 1.830 13.638 1.00 . A A . 110 VAL HG22 1 1
13 24116 1 1 110 VAL HG23 H -38.437 2.796 15.108 1.00 . A A . 110 VAL HG23 1 1
13 24117 1 1 110 VAL N N -35.291 4.950 13.381 1.00 . A A . 110 VAL N 1 1
13 24118 1 1 110 VAL O O -36.082 5.119 16.050 1.00 . A A . 110 VAL O 1 1
13 24119 1 1 111 VAL C C -39.846 5.716 17.324 1.00 . A A . 111 VAL C 1 1
13 24120 1 1 111 VAL CA C -38.439 6.162 16.886 1.00 . A A . 111 VAL CA 1 1
13 24121 1 1 111 VAL CB C -38.340 7.693 16.805 1.00 . A A . 111 VAL CB 1 1
13 24122 1 1 111 VAL CG1 C -39.350 8.239 15.784 1.00 . A A . 111 VAL CG1 1 1
13 24123 1 1 111 VAL CG2 C -38.622 8.298 18.187 1.00 . A A . 111 VAL CG2 1 1
13 24124 1 1 111 VAL H H -38.850 5.725 14.817 1.00 . A A . 111 VAL H 1 1
13 24125 1 1 111 VAL HA H -37.698 5.785 17.575 1.00 . A A . 111 VAL HA 1 1
13 24126 1 1 111 VAL HB H -37.342 7.966 16.495 1.00 . A A . 111 VAL HB 1 1
13 24127 1 1 111 VAL HG11 H -40.001 7.445 15.453 1.00 . A A . 111 VAL HG11 1 1
13 24128 1 1 111 VAL HG12 H -39.941 9.021 16.237 1.00 . A A . 111 VAL HG12 1 1
13 24129 1 1 111 VAL HG13 H -38.817 8.641 14.934 1.00 . A A . 111 VAL HG13 1 1
13 24130 1 1 111 VAL HG21 H -38.449 7.554 18.951 1.00 . A A . 111 VAL HG21 1 1
13 24131 1 1 111 VAL HG22 H -37.967 9.140 18.352 1.00 . A A . 111 VAL HG22 1 1
13 24132 1 1 111 VAL HG23 H -39.650 8.627 18.233 1.00 . A A . 111 VAL HG23 1 1
13 24133 1 1 111 VAL N N -38.149 5.677 15.504 1.00 . A A . 111 VAL N 1 1
13 24134 1 1 111 VAL O O -40.757 5.653 16.520 1.00 . A A . 111 VAL O 1 1
13 24135 1 1 112 GLN C C -41.917 5.934 20.117 1.00 . A A . 112 GLN C 1 1
13 24136 1 1 112 GLN CA C -41.376 4.957 19.062 1.00 . A A . 112 GLN CA 1 1
13 24137 1 1 112 GLN CB C -41.145 3.577 19.676 1.00 . A A . 112 GLN CB 1 1
13 24138 1 1 112 GLN CD C -41.152 1.150 19.064 1.00 . A A . 112 GLN CD 1 1
13 24139 1 1 112 GLN CG C -40.843 2.568 18.567 1.00 . A A . 112 GLN CG 1 1
13 24140 1 1 112 GLN H H -39.285 5.449 19.229 1.00 . A A . 112 GLN H 1 1
13 24141 1 1 112 GLN HA H -42.060 4.881 18.232 1.00 . A A . 112 GLN HA 1 1
13 24142 1 1 112 GLN HB2 H -40.310 3.623 20.360 1.00 . A A . 112 GLN HB2 1 1
13 24143 1 1 112 GLN HB3 H -42.031 3.267 20.211 1.00 . A A . 112 GLN HB3 1 1
13 24144 1 1 112 GLN HE21 H -41.561 0.422 17.250 1.00 . A A . 112 GLN HE21 1 1
13 24145 1 1 112 GLN HE22 H -41.695 -0.686 18.528 1.00 . A A . 112 GLN HE22 1 1
13 24146 1 1 112 GLN HG2 H -41.454 2.790 17.704 1.00 . A A . 112 GLN HG2 1 1
13 24147 1 1 112 GLN HG3 H -39.801 2.632 18.295 1.00 . A A . 112 GLN HG3 1 1
13 24148 1 1 112 GLN N N -40.030 5.400 18.590 1.00 . A A . 112 GLN N 1 1
13 24149 1 1 112 GLN NE2 N -41.498 0.219 18.208 1.00 . A A . 112 GLN NE2 1 1
13 24150 1 1 112 GLN O O -41.477 5.930 21.252 1.00 . A A . 112 GLN O 1 1
13 24151 1 1 112 GLN OE1 O -41.078 0.884 20.246 1.00 . A A . 112 GLN OE1 1 1
13 24152 1 1 113 ALA C C -44.921 7.458 20.980 1.00 . A A . 113 ALA C 1 1
13 24153 1 1 113 ALA CA C -43.429 7.740 20.747 1.00 . A A . 113 ALA CA 1 1
13 24154 1 1 113 ALA CB C -43.237 9.116 20.109 1.00 . A A . 113 ALA CB 1 1
13 24155 1 1 113 ALA H H -43.217 6.765 18.838 1.00 . A A . 113 ALA H 1 1
13 24156 1 1 113 ALA HA H -42.884 7.686 21.678 1.00 . A A . 113 ALA HA 1 1
13 24157 1 1 113 ALA HB1 H -43.369 9.882 20.858 1.00 . A A . 113 ALA HB1 1 1
13 24158 1 1 113 ALA HB2 H -42.242 9.186 19.695 1.00 . A A . 113 ALA HB2 1 1
13 24159 1 1 113 ALA HB3 H -43.964 9.252 19.322 1.00 . A A . 113 ALA HB3 1 1
13 24160 1 1 113 ALA N N -42.869 6.772 19.758 1.00 . A A . 113 ALA N 1 1
13 24161 1 1 113 ALA O O -45.642 7.131 20.055 1.00 . A A . 113 ALA O 1 1
13 24162 1 1 114 LYS C C -47.537 8.594 22.957 1.00 . A A . 114 LYS C 1 1
13 24163 1 1 114 LYS CA C -46.840 7.312 22.478 1.00 . A A . 114 LYS CA 1 1
13 24164 1 1 114 LYS CB C -46.848 6.252 23.580 1.00 . A A . 114 LYS CB 1 1
13 24165 1 1 114 LYS CD C -48.236 4.389 24.502 1.00 . A A . 114 LYS CD 1 1
13 24166 1 1 114 LYS CE C -49.648 3.803 24.567 1.00 . A A . 114 LYS CE 1 1
13 24167 1 1 114 LYS CG C -48.275 5.742 23.790 1.00 . A A . 114 LYS CG 1 1
13 24168 1 1 114 LYS H H -44.803 7.842 22.943 1.00 . A A . 114 LYS H 1 1
13 24169 1 1 114 LYS HA H -47.325 6.927 21.595 1.00 . A A . 114 LYS HA 1 1
13 24170 1 1 114 LYS HB2 H -46.209 5.429 23.294 1.00 . A A . 114 LYS HB2 1 1
13 24171 1 1 114 LYS HB3 H -46.485 6.687 24.500 1.00 . A A . 114 LYS HB3 1 1
13 24172 1 1 114 LYS HD2 H -47.590 3.715 23.957 1.00 . A A . 114 LYS HD2 1 1
13 24173 1 1 114 LYS HD3 H -47.856 4.520 25.504 1.00 . A A . 114 LYS HD3 1 1
13 24174 1 1 114 LYS HE2 H -50.289 4.437 25.164 1.00 . A A . 114 LYS HE2 1 1
13 24175 1 1 114 LYS HE3 H -50.053 3.685 23.573 1.00 . A A . 114 LYS HE3 1 1
13 24176 1 1 114 LYS HG2 H -48.826 6.451 24.392 1.00 . A A . 114 LYS HG2 1 1
13 24177 1 1 114 LYS HG3 H -48.761 5.629 22.832 1.00 . A A . 114 LYS HG3 1 1
13 24178 1 1 114 LYS HZ1 H -48.933 2.576 26.087 1.00 . A A . 114 LYS HZ1 1 1
13 24179 1 1 114 LYS HZ2 H -50.417 2.075 25.435 1.00 . A A . 114 LYS HZ2 1 1
13 24180 1 1 114 LYS HZ3 H -48.980 1.832 24.561 1.00 . A A . 114 LYS HZ3 1 1
13 24181 1 1 114 LYS N N -45.395 7.578 22.205 1.00 . A A . 114 LYS N 1 1
13 24182 1 1 114 LYS NZ N -49.482 2.471 25.211 1.00 . A A . 114 LYS NZ 1 1
13 24183 1 1 114 LYS O O -47.415 8.974 24.107 1.00 . A A . 114 LYS O 1 1
13 24184 1 1 115 LEU C C -50.488 10.343 22.375 1.00 . A A . 115 LEU C 1 1
13 24185 1 1 115 LEU CA C -48.967 10.517 22.509 1.00 . A A . 115 LEU CA 1 1
13 24186 1 1 115 LEU CB C -48.463 11.593 21.547 1.00 . A A . 115 LEU CB 1 1
13 24187 1 1 115 LEU CD1 C -47.269 13.105 23.139 1.00 . A A . 115 LEU CD1 1 1
13 24188 1 1 115 LEU CD2 C -48.496 14.065 21.186 1.00 . A A . 115 LEU CD2 1 1
13 24189 1 1 115 LEU CG C -48.499 12.956 22.240 1.00 . A A . 115 LEU CG 1 1
13 24190 1 1 115 LEU H H -48.360 8.947 21.164 1.00 . A A . 115 LEU H 1 1
13 24191 1 1 115 LEU HA H -48.704 10.774 23.522 1.00 . A A . 115 LEU HA 1 1
13 24192 1 1 115 LEU HB2 H -47.448 11.365 21.252 1.00 . A A . 115 LEU HB2 1 1
13 24193 1 1 115 LEU HB3 H -49.095 11.621 20.672 1.00 . A A . 115 LEU HB3 1 1
13 24194 1 1 115 LEU HD11 H -47.060 12.163 23.621 1.00 . A A . 115 LEU HD11 1 1
13 24195 1 1 115 LEU HD12 H -46.420 13.400 22.540 1.00 . A A . 115 LEU HD12 1 1
13 24196 1 1 115 LEU HD13 H -47.461 13.859 23.888 1.00 . A A . 115 LEU HD13 1 1
13 24197 1 1 115 LEU HD21 H -47.968 13.724 20.307 1.00 . A A . 115 LEU HD21 1 1
13 24198 1 1 115 LEU HD22 H -49.513 14.313 20.921 1.00 . A A . 115 LEU HD22 1 1
13 24199 1 1 115 LEU HD23 H -48.004 14.940 21.585 1.00 . A A . 115 LEU HD23 1 1
13 24200 1 1 115 LEU HG H -49.394 13.030 22.842 1.00 . A A . 115 LEU HG 1 1
13 24201 1 1 115 LEU N N -48.269 9.265 22.090 1.00 . A A . 115 LEU N 1 1
13 24202 1 1 115 LEU O O -50.955 9.602 21.532 1.00 . A A . 115 LEU O 1 1
13 24203 1 1 116 THR C C -53.420 12.263 23.176 1.00 . A A . 116 THR C 1 1
13 24204 1 1 116 THR CA C -52.751 10.881 23.104 1.00 . A A . 116 THR CA 1 1
13 24205 1 1 116 THR CB C -53.145 10.030 24.312 1.00 . A A . 116 THR CB 1 1
13 24206 1 1 116 THR CG2 C -52.870 8.556 24.013 1.00 . A A . 116 THR CG2 1 1
13 24207 1 1 116 THR H H -50.877 11.615 23.875 1.00 . A A . 116 THR H 1 1
13 24208 1 1 116 THR HA H -53.026 10.376 22.192 1.00 . A A . 116 THR HA 1 1
13 24209 1 1 116 THR HB H -54.196 10.161 24.518 1.00 . A A . 116 THR HB 1 1
13 24210 1 1 116 THR HG1 H -52.858 10.160 26.231 1.00 . A A . 116 THR HG1 1 1
13 24211 1 1 116 THR HG21 H -52.061 8.478 23.302 1.00 . A A . 116 THR HG21 1 1
13 24212 1 1 116 THR HG22 H -52.597 8.047 24.926 1.00 . A A . 116 THR HG22 1 1
13 24213 1 1 116 THR HG23 H -53.757 8.101 23.600 1.00 . A A . 116 THR HG23 1 1
13 24214 1 1 116 THR N N -51.267 11.019 23.197 1.00 . A A . 116 THR N 1 1
13 24215 1 1 116 THR O O -53.436 12.890 24.219 1.00 . A A . 116 THR O 1 1
13 24216 1 1 116 THR OG1 O -52.387 10.436 25.442 1.00 . A A . 116 THR OG1 1 1
13 24217 1 1 117 THR C C -56.046 13.983 21.513 1.00 . A A . 117 THR C 1 1
13 24218 1 1 117 THR CA C -54.636 14.082 22.102 1.00 . A A . 117 THR CA 1 1
13 24219 1 1 117 THR CB C -53.752 14.976 21.231 1.00 . A A . 117 THR CB 1 1
13 24220 1 1 117 THR CG2 C -54.298 16.404 21.245 1.00 . A A . 117 THR CG2 1 1
13 24221 1 1 117 THR H H -53.954 12.226 21.245 1.00 . A A . 117 THR H 1 1
13 24222 1 1 117 THR HA H -54.674 14.468 23.108 1.00 . A A . 117 THR HA 1 1
13 24223 1 1 117 THR HB H -53.751 14.605 20.218 1.00 . A A . 117 THR HB 1 1
13 24224 1 1 117 THR HG1 H -51.994 14.169 21.432 1.00 . A A . 117 THR HG1 1 1
13 24225 1 1 117 THR HG21 H -54.770 16.601 22.195 1.00 . A A . 117 THR HG21 1 1
13 24226 1 1 117 THR HG22 H -53.486 17.102 21.095 1.00 . A A . 117 THR HG22 1 1
13 24227 1 1 117 THR HG23 H -55.022 16.521 20.451 1.00 . A A . 117 THR HG23 1 1
13 24228 1 1 117 THR N N -53.973 12.743 22.081 1.00 . A A . 117 THR N 1 1
13 24229 1 1 117 THR O O -56.348 12.962 20.917 1.00 . A A . 117 THR O 1 1
13 24230 1 1 117 THR OXT O -56.799 14.930 21.668 1.00 . A A . 117 THR OXT 1 1
13 24231 1 1 117 THR OG1 O -52.426 14.968 21.741 1.00 . A A . 117 THR OG1 1 1
13 24232 2 2 1 ZN ZN ZN 5.106 3.461 -6.317 1.00 . B A . 1118 ZN ZN 1 1
14 24233 1 1 1 MET C C -10.994 -17.412 -10.432 1.00 . A A . 1 MET C 1 1
14 24234 1 1 1 MET CA C -10.976 -18.815 -9.804 1.00 . A A . 1 MET CA 1 1
14 24235 1 1 1 MET CB C -10.136 -18.819 -8.525 1.00 . A A . 1 MET CB 1 1
14 24236 1 1 1 MET CE C -11.632 -22.323 -7.297 1.00 . A A . 1 MET CE 1 1
14 24237 1 1 1 MET CG C -10.773 -19.755 -7.496 1.00 . A A . 1 MET CG 1 1
14 24238 1 1 1 MET HA H -11.980 -19.145 -9.588 1.00 . A A . 1 MET HA 1 1
14 24239 1 1 1 MET HB2 H -9.136 -19.160 -8.752 1.00 . A A . 1 MET HB2 1 1
14 24240 1 1 1 MET HB3 H -10.093 -17.819 -8.121 1.00 . A A . 1 MET HB3 1 1
14 24241 1 1 1 MET HE1 H -12.474 -21.648 -7.353 1.00 . A A . 1 MET HE1 1 1
14 24242 1 1 1 MET HE2 H -11.769 -23.137 -7.995 1.00 . A A . 1 MET HE2 1 1
14 24243 1 1 1 MET HE3 H -11.558 -22.719 -6.297 1.00 . A A . 1 MET HE3 1 1
14 24244 1 1 1 MET HG2 H -10.546 -19.404 -6.500 1.00 . A A . 1 MET HG2 1 1
14 24245 1 1 1 MET HG3 H -11.844 -19.769 -7.635 1.00 . A A . 1 MET HG3 1 1
14 24246 1 1 1 MET N N -10.295 -19.779 -10.716 1.00 . A A . 1 MET N 1 1
14 24247 1 1 1 MET O O -10.135 -17.078 -11.226 1.00 . A A . 1 MET O 1 1
14 24248 1 1 1 MET SD S -10.114 -21.427 -7.709 1.00 . A A . 1 MET SD 1 1
14 24249 1 1 2 ALA C C -12.121 -14.168 -9.549 1.00 . A A . 2 ALA C 1 1
14 24250 1 1 2 ALA CA C -12.023 -15.216 -10.669 1.00 . A A . 2 ALA CA 1 1
14 24251 1 1 2 ALA CB C -13.288 -15.205 -11.527 1.00 . A A . 2 ALA CB 1 1
14 24252 1 1 2 ALA H H -12.652 -16.872 -9.443 1.00 . A A . 2 ALA H 1 1
14 24253 1 1 2 ALA HA H -11.157 -15.030 -11.285 1.00 . A A . 2 ALA HA 1 1
14 24254 1 1 2 ALA HB1 H -13.302 -16.081 -12.158 1.00 . A A . 2 ALA HB1 1 1
14 24255 1 1 2 ALA HB2 H -13.298 -14.318 -12.143 1.00 . A A . 2 ALA HB2 1 1
14 24256 1 1 2 ALA HB3 H -14.157 -15.209 -10.887 1.00 . A A . 2 ALA HB3 1 1
14 24257 1 1 2 ALA N N -11.963 -16.589 -10.085 1.00 . A A . 2 ALA N 1 1
14 24258 1 1 2 ALA O O -12.962 -13.289 -9.592 1.00 . A A . 2 ALA O 1 1
14 24259 1 1 3 GLU C C -9.981 -12.520 -7.306 1.00 . A A . 3 GLU C 1 1
14 24260 1 1 3 GLU CA C -11.326 -13.253 -7.433 1.00 . A A . 3 GLU CA 1 1
14 24261 1 1 3 GLU CB C -11.605 -14.080 -6.177 1.00 . A A . 3 GLU CB 1 1
14 24262 1 1 3 GLU CD C -13.995 -13.725 -5.540 1.00 . A A . 3 GLU CD 1 1
14 24263 1 1 3 GLU CG C -12.552 -13.307 -5.256 1.00 . A A . 3 GLU CG 1 1
14 24264 1 1 3 GLU H H -10.594 -14.962 -8.522 1.00 . A A . 3 GLU H 1 1
14 24265 1 1 3 GLU HA H -12.126 -12.549 -7.598 1.00 . A A . 3 GLU HA 1 1
14 24266 1 1 3 GLU HB2 H -12.062 -15.018 -6.459 1.00 . A A . 3 GLU HB2 1 1
14 24267 1 1 3 GLU HB3 H -10.678 -14.271 -5.658 1.00 . A A . 3 GLU HB3 1 1
14 24268 1 1 3 GLU HG2 H -12.308 -13.525 -4.226 1.00 . A A . 3 GLU HG2 1 1
14 24269 1 1 3 GLU HG3 H -12.444 -12.247 -5.436 1.00 . A A . 3 GLU HG3 1 1
14 24270 1 1 3 GLU N N -11.270 -14.249 -8.545 1.00 . A A . 3 GLU N 1 1
14 24271 1 1 3 GLU O O -8.972 -12.985 -7.802 1.00 . A A . 3 GLU O 1 1
14 24272 1 1 3 GLU OE1 O -14.421 -13.582 -6.674 1.00 . A A . 3 GLU OE1 1 1
14 24273 1 1 3 GLU OE2 O -14.652 -14.180 -4.618 1.00 . A A . 3 GLU OE2 1 1
14 24274 1 1 4 GLN C C -8.289 -10.524 -5.014 1.00 . A A . 4 GLN C 1 1
14 24275 1 1 4 GLN CA C -8.671 -10.629 -6.499 1.00 . A A . 4 GLN CA 1 1
14 24276 1 1 4 GLN CB C -8.953 -9.242 -7.079 1.00 . A A . 4 GLN CB 1 1
14 24277 1 1 4 GLN CD C -10.688 -9.589 -8.848 1.00 . A A . 4 GLN CD 1 1
14 24278 1 1 4 GLN CG C -9.195 -9.358 -8.586 1.00 . A A . 4 GLN CG 1 1
14 24279 1 1 4 GLN H H -10.777 -11.013 -6.253 1.00 . A A . 4 GLN H 1 1
14 24280 1 1 4 GLN HA H -7.886 -11.112 -7.059 1.00 . A A . 4 GLN HA 1 1
14 24281 1 1 4 GLN HB2 H -9.827 -8.824 -6.603 1.00 . A A . 4 GLN HB2 1 1
14 24282 1 1 4 GLN HB3 H -8.103 -8.598 -6.901 1.00 . A A . 4 GLN HB3 1 1
14 24283 1 1 4 GLN HE21 H -11.279 -7.891 -7.978 1.00 . A A . 4 GLN HE21 1 1
14 24284 1 1 4 GLN HE22 H -12.522 -8.856 -8.616 1.00 . A A . 4 GLN HE22 1 1
14 24285 1 1 4 GLN HG2 H -8.881 -8.445 -9.070 1.00 . A A . 4 GLN HG2 1 1
14 24286 1 1 4 GLN HG3 H -8.629 -10.188 -8.978 1.00 . A A . 4 GLN HG3 1 1
14 24287 1 1 4 GLN N N -9.955 -11.378 -6.649 1.00 . A A . 4 GLN N 1 1
14 24288 1 1 4 GLN NE2 N -11.568 -8.705 -8.447 1.00 . A A . 4 GLN NE2 1 1
14 24289 1 1 4 GLN O O -9.135 -10.299 -4.170 1.00 . A A . 4 GLN O 1 1
14 24290 1 1 4 GLN OE1 O -11.062 -10.591 -9.426 1.00 . A A . 4 GLN OE1 1 1
14 24291 1 1 5 ARG C C -5.622 -9.427 -3.064 1.00 . A A . 5 ARG C 1 1
14 24292 1 1 5 ARG CA C -6.603 -10.594 -3.255 1.00 . A A . 5 ARG CA 1 1
14 24293 1 1 5 ARG CB C -5.915 -11.928 -2.955 1.00 . A A . 5 ARG CB 1 1
14 24294 1 1 5 ARG CD C -6.621 -12.616 -0.657 1.00 . A A . 5 ARG CD 1 1
14 24295 1 1 5 ARG CG C -6.860 -12.829 -2.155 1.00 . A A . 5 ARG CG 1 1
14 24296 1 1 5 ARG CZ C -7.964 -14.227 0.553 1.00 . A A . 5 ARG CZ 1 1
14 24297 1 1 5 ARG H H -6.348 -10.867 -5.377 1.00 . A A . 5 ARG H 1 1
14 24298 1 1 5 ARG HA H -7.465 -10.468 -2.618 1.00 . A A . 5 ARG HA 1 1
14 24299 1 1 5 ARG HB2 H -5.654 -12.415 -3.884 1.00 . A A . 5 ARG HB2 1 1
14 24300 1 1 5 ARG HB3 H -5.019 -11.750 -2.379 1.00 . A A . 5 ARG HB3 1 1
14 24301 1 1 5 ARG HD2 H -5.793 -13.225 -0.321 1.00 . A A . 5 ARG HD2 1 1
14 24302 1 1 5 ARG HD3 H -6.435 -11.574 -0.450 1.00 . A A . 5 ARG HD3 1 1
14 24303 1 1 5 ARG HE H -8.661 -12.449 0.013 1.00 . A A . 5 ARG HE 1 1
14 24304 1 1 5 ARG HG2 H -7.883 -12.581 -2.396 1.00 . A A . 5 ARG HG2 1 1
14 24305 1 1 5 ARG HG3 H -6.671 -13.862 -2.405 1.00 . A A . 5 ARG HG3 1 1
14 24306 1 1 5 ARG HH11 H -6.291 -13.998 1.632 1.00 . A A . 5 ARG HH11 1 1
14 24307 1 1 5 ARG HH12 H -7.109 -15.512 1.830 1.00 . A A . 5 ARG HH12 1 1
14 24308 1 1 5 ARG HH21 H -9.654 -14.732 -0.393 1.00 . A A . 5 ARG HH21 1 1
14 24309 1 1 5 ARG HH22 H -9.013 -15.928 0.684 1.00 . A A . 5 ARG HH22 1 1
14 24310 1 1 5 ARG N N -7.022 -10.686 -4.686 1.00 . A A . 5 ARG N 1 1
14 24311 1 1 5 ARG NE N -7.886 -13.049 -0.002 1.00 . A A . 5 ARG NE 1 1
14 24312 1 1 5 ARG NH1 N -7.051 -14.608 1.404 1.00 . A A . 5 ARG NH1 1 1
14 24313 1 1 5 ARG NH2 N -8.954 -15.024 0.258 1.00 . A A . 5 ARG NH2 1 1
14 24314 1 1 5 ARG O O -4.616 -9.343 -3.744 1.00 . A A . 5 ARG O 1 1
14 24315 1 1 6 PHE C C -4.386 -7.443 -0.502 1.00 . A A . 6 PHE C 1 1
14 24316 1 1 6 PHE CA C -4.977 -7.373 -1.917 1.00 . A A . 6 PHE CA 1 1
14 24317 1 1 6 PHE CB C -5.851 -6.122 -2.061 1.00 . A A . 6 PHE CB 1 1
14 24318 1 1 6 PHE CD1 C -4.465 -4.685 -3.609 1.00 . A A . 6 PHE CD1 1 1
14 24319 1 1 6 PHE CD2 C -6.536 -5.641 -4.436 1.00 . A A . 6 PHE CD2 1 1
14 24320 1 1 6 PHE CE1 C -4.252 -4.076 -4.850 1.00 . A A . 6 PHE CE1 1 1
14 24321 1 1 6 PHE CE2 C -6.320 -5.031 -5.677 1.00 . A A . 6 PHE CE2 1 1
14 24322 1 1 6 PHE CG C -5.609 -5.470 -3.402 1.00 . A A . 6 PHE CG 1 1
14 24323 1 1 6 PHE CZ C -5.179 -4.249 -5.885 1.00 . A A . 6 PHE CZ 1 1
14 24324 1 1 6 PHE H H -6.717 -8.605 -1.600 1.00 . A A . 6 PHE H 1 1
14 24325 1 1 6 PHE HA H -4.192 -7.366 -2.656 1.00 . A A . 6 PHE HA 1 1
14 24326 1 1 6 PHE HB2 H -6.891 -6.401 -1.982 1.00 . A A . 6 PHE HB2 1 1
14 24327 1 1 6 PHE HB3 H -5.608 -5.422 -1.275 1.00 . A A . 6 PHE HB3 1 1
14 24328 1 1 6 PHE HD1 H -3.747 -4.551 -2.812 1.00 . A A . 6 PHE HD1 1 1
14 24329 1 1 6 PHE HD2 H -7.416 -6.246 -4.277 1.00 . A A . 6 PHE HD2 1 1
14 24330 1 1 6 PHE HE1 H -3.370 -3.473 -5.009 1.00 . A A . 6 PHE HE1 1 1
14 24331 1 1 6 PHE HE2 H -7.037 -5.163 -6.473 1.00 . A A . 6 PHE HE2 1 1
14 24332 1 1 6 PHE HZ H -5.013 -3.778 -6.842 1.00 . A A . 6 PHE HZ 1 1
14 24333 1 1 6 PHE N N -5.901 -8.525 -2.144 1.00 . A A . 6 PHE N 1 1
14 24334 1 1 6 PHE O O -5.058 -7.835 0.433 1.00 . A A . 6 PHE O 1 1
14 24335 1 1 7 CYS C C -1.628 -5.860 1.235 1.00 . A A . 7 CYS C 1 1
14 24336 1 1 7 CYS CA C -2.522 -7.095 1.031 1.00 . A A . 7 CYS CA 1 1
14 24337 1 1 7 CYS CB C -1.694 -8.389 1.074 1.00 . A A . 7 CYS CB 1 1
14 24338 1 1 7 CYS H H -2.608 -6.738 -1.098 1.00 . A A . 7 CYS H 1 1
14 24339 1 1 7 CYS HA H -3.291 -7.127 1.787 1.00 . A A . 7 CYS HA 1 1
14 24340 1 1 7 CYS HB2 H -1.209 -8.470 2.035 1.00 . A A . 7 CYS HB2 1 1
14 24341 1 1 7 CYS HB3 H -2.350 -9.236 0.935 1.00 . A A . 7 CYS HB3 1 1
14 24342 1 1 7 CYS HG H 0.374 -8.023 0.138 1.00 . A A . 7 CYS HG 1 1
14 24343 1 1 7 CYS N N -3.139 -7.057 -0.332 1.00 . A A . 7 CYS N 1 1
14 24344 1 1 7 CYS O O -0.904 -5.472 0.341 1.00 . A A . 7 CYS O 1 1
14 24345 1 1 7 CYS SG S -0.436 -8.381 -0.233 1.00 . A A . 7 CYS SG 1 1
14 24346 1 1 8 VAL C C 0.401 -4.401 3.506 1.00 . A A . 8 VAL C 1 1
14 24347 1 1 8 VAL CA C -0.800 -4.036 2.619 1.00 . A A . 8 VAL CA 1 1
14 24348 1 1 8 VAL CB C -1.686 -2.961 3.278 1.00 . A A . 8 VAL CB 1 1
14 24349 1 1 8 VAL CG1 C -2.899 -2.674 2.388 1.00 . A A . 8 VAL CG1 1 1
14 24350 1 1 8 VAL CG2 C -2.167 -3.419 4.662 1.00 . A A . 8 VAL CG2 1 1
14 24351 1 1 8 VAL H H -2.252 -5.565 3.116 1.00 . A A . 8 VAL H 1 1
14 24352 1 1 8 VAL HA H -0.445 -3.672 1.669 1.00 . A A . 8 VAL HA 1 1
14 24353 1 1 8 VAL HB H -1.110 -2.053 3.386 1.00 . A A . 8 VAL HB 1 1
14 24354 1 1 8 VAL HG11 H -3.080 -3.516 1.737 1.00 . A A . 8 VAL HG11 1 1
14 24355 1 1 8 VAL HG12 H -3.770 -2.503 3.004 1.00 . A A . 8 VAL HG12 1 1
14 24356 1 1 8 VAL HG13 H -2.705 -1.796 1.791 1.00 . A A . 8 VAL HG13 1 1
14 24357 1 1 8 VAL HG21 H -1.345 -3.858 5.205 1.00 . A A . 8 VAL HG21 1 1
14 24358 1 1 8 VAL HG22 H -2.542 -2.566 5.209 1.00 . A A . 8 VAL HG22 1 1
14 24359 1 1 8 VAL HG23 H -2.956 -4.146 4.550 1.00 . A A . 8 VAL HG23 1 1
14 24360 1 1 8 VAL N N -1.666 -5.240 2.398 1.00 . A A . 8 VAL N 1 1
14 24361 1 1 8 VAL O O 0.275 -5.166 4.444 1.00 . A A . 8 VAL O 1 1
14 24362 1 1 9 ASP C C 3.662 -2.963 4.190 1.00 . A A . 9 ASP C 1 1
14 24363 1 1 9 ASP CA C 2.771 -4.201 4.029 1.00 . A A . 9 ASP CA 1 1
14 24364 1 1 9 ASP CB C 3.502 -5.289 3.242 1.00 . A A . 9 ASP CB 1 1
14 24365 1 1 9 ASP CG C 3.057 -6.665 3.739 1.00 . A A . 9 ASP CG 1 1
14 24366 1 1 9 ASP H H 1.661 -3.264 2.441 1.00 . A A . 9 ASP H 1 1
14 24367 1 1 9 ASP HA H 2.479 -4.579 4.997 1.00 . A A . 9 ASP HA 1 1
14 24368 1 1 9 ASP HB2 H 3.268 -5.191 2.192 1.00 . A A . 9 ASP HB2 1 1
14 24369 1 1 9 ASP HB3 H 4.567 -5.184 3.386 1.00 . A A . 9 ASP HB3 1 1
14 24370 1 1 9 ASP N N 1.570 -3.872 3.208 1.00 . A A . 9 ASP N 1 1
14 24371 1 1 9 ASP O O 3.624 -2.056 3.380 1.00 . A A . 9 ASP O 1 1
14 24372 1 1 9 ASP OD1 O 3.045 -6.863 4.943 1.00 . A A . 9 ASP OD1 1 1
14 24373 1 1 9 ASP OD2 O 2.735 -7.498 2.907 1.00 . A A . 9 ASP OD2 1 1
14 24374 1 1 10 TYR C C 6.814 -2.127 5.132 1.00 . A A . 10 TYR C 1 1
14 24375 1 1 10 TYR CA C 5.362 -1.738 5.438 1.00 . A A . 10 TYR CA 1 1
14 24376 1 1 10 TYR CB C 5.198 -1.361 6.919 1.00 . A A . 10 TYR CB 1 1
14 24377 1 1 10 TYR CD1 C 5.211 1.126 6.505 1.00 . A A . 10 TYR CD1 1 1
14 24378 1 1 10 TYR CD2 C 3.328 0.150 7.683 1.00 . A A . 10 TYR CD2 1 1
14 24379 1 1 10 TYR CE1 C 4.625 2.392 6.616 1.00 . A A . 10 TYR CE1 1 1
14 24380 1 1 10 TYR CE2 C 2.743 1.417 7.793 1.00 . A A . 10 TYR CE2 1 1
14 24381 1 1 10 TYR CG C 4.563 0.004 7.037 1.00 . A A . 10 TYR CG 1 1
14 24382 1 1 10 TYR CZ C 3.391 2.538 7.261 1.00 . A A . 10 TYR CZ 1 1
14 24383 1 1 10 TYR H H 4.483 -3.667 5.872 1.00 . A A . 10 TYR H 1 1
14 24384 1 1 10 TYR HA H 5.059 -0.917 4.808 1.00 . A A . 10 TYR HA 1 1
14 24385 1 1 10 TYR HB2 H 4.570 -2.090 7.407 1.00 . A A . 10 TYR HB2 1 1
14 24386 1 1 10 TYR HB3 H 6.167 -1.347 7.396 1.00 . A A . 10 TYR HB3 1 1
14 24387 1 1 10 TYR HD1 H 6.163 1.013 6.009 1.00 . A A . 10 TYR HD1 1 1
14 24388 1 1 10 TYR HD2 H 2.825 -0.716 8.095 1.00 . A A . 10 TYR HD2 1 1
14 24389 1 1 10 TYR HE1 H 5.126 3.256 6.204 1.00 . A A . 10 TYR HE1 1 1
14 24390 1 1 10 TYR HE2 H 1.793 1.532 8.290 1.00 . A A . 10 TYR HE2 1 1
14 24391 1 1 10 TYR HH H 2.055 3.814 6.783 1.00 . A A . 10 TYR HH 1 1
14 24392 1 1 10 TYR N N 4.466 -2.919 5.229 1.00 . A A . 10 TYR N 1 1
14 24393 1 1 10 TYR O O 7.183 -3.282 5.237 1.00 . A A . 10 TYR O 1 1
14 24394 1 1 10 TYR OH O 2.814 3.786 7.369 1.00 . A A . 10 TYR OH 1 1
14 24395 1 1 11 ALA C C 9.893 -1.592 5.742 1.00 . A A . 11 ALA C 1 1
14 24396 1 1 11 ALA CA C 9.074 -1.522 4.443 1.00 . A A . 11 ALA CA 1 1
14 24397 1 1 11 ALA CB C 9.607 -0.407 3.532 1.00 . A A . 11 ALA CB 1 1
14 24398 1 1 11 ALA H H 7.326 -0.243 4.676 1.00 . A A . 11 ALA H 1 1
14 24399 1 1 11 ALA HA H 9.121 -2.469 3.926 1.00 . A A . 11 ALA HA 1 1
14 24400 1 1 11 ALA HB1 H 9.287 0.552 3.912 1.00 . A A . 11 ALA HB1 1 1
14 24401 1 1 11 ALA HB2 H 10.686 -0.444 3.510 1.00 . A A . 11 ALA HB2 1 1
14 24402 1 1 11 ALA HB3 H 9.221 -0.544 2.532 1.00 . A A . 11 ALA HB3 1 1
14 24403 1 1 11 ALA N N 7.644 -1.176 4.753 1.00 . A A . 11 ALA N 1 1
14 24404 1 1 11 ALA O O 9.686 -0.809 6.650 1.00 . A A . 11 ALA O 1 1
14 24405 1 1 12 LYS C C 13.086 -3.031 6.727 1.00 . A A . 12 LYS C 1 1
14 24406 1 1 12 LYS CA C 11.644 -2.635 7.081 1.00 . A A . 12 LYS CA 1 1
14 24407 1 1 12 LYS CB C 10.974 -3.737 7.903 1.00 . A A . 12 LYS CB 1 1
14 24408 1 1 12 LYS CD C 10.412 -2.389 9.932 1.00 . A A . 12 LYS CD 1 1
14 24409 1 1 12 LYS CE C 9.378 -1.389 10.457 1.00 . A A . 12 LYS CE 1 1
14 24410 1 1 12 LYS CG C 9.833 -3.138 8.730 1.00 . A A . 12 LYS CG 1 1
14 24411 1 1 12 LYS H H 10.976 -3.150 5.098 1.00 . A A . 12 LYS H 1 1
14 24412 1 1 12 LYS HA H 11.631 -1.706 7.629 1.00 . A A . 12 LYS HA 1 1
14 24413 1 1 12 LYS HB2 H 10.579 -4.492 7.239 1.00 . A A . 12 LYS HB2 1 1
14 24414 1 1 12 LYS HB3 H 11.699 -4.184 8.566 1.00 . A A . 12 LYS HB3 1 1
14 24415 1 1 12 LYS HD2 H 10.659 -3.096 10.711 1.00 . A A . 12 LYS HD2 1 1
14 24416 1 1 12 LYS HD3 H 11.302 -1.858 9.631 1.00 . A A . 12 LYS HD3 1 1
14 24417 1 1 12 LYS HE2 H 9.420 -0.472 9.883 1.00 . A A . 12 LYS HE2 1 1
14 24418 1 1 12 LYS HE3 H 8.388 -1.815 10.416 1.00 . A A . 12 LYS HE3 1 1
14 24419 1 1 12 LYS HG2 H 9.265 -2.454 8.116 1.00 . A A . 12 LYS HG2 1 1
14 24420 1 1 12 LYS HG3 H 9.187 -3.930 9.079 1.00 . A A . 12 LYS HG3 1 1
14 24421 1 1 12 LYS HZ1 H 9.828 -2.044 12.380 1.00 . A A . 12 LYS HZ1 1 1
14 24422 1 1 12 LYS HZ2 H 10.696 -0.666 11.895 1.00 . A A . 12 LYS HZ2 1 1
14 24423 1 1 12 LYS HZ3 H 9.058 -0.533 12.326 1.00 . A A . 12 LYS HZ3 1 1
14 24424 1 1 12 LYS N N 10.821 -2.523 5.839 1.00 . A A . 12 LYS N 1 1
14 24425 1 1 12 LYS NZ N 9.770 -1.140 11.872 1.00 . A A . 12 LYS NZ 1 1
14 24426 1 1 12 LYS O O 14.020 -2.309 7.022 1.00 . A A . 12 LYS O 1 1
14 24427 1 1 13 ARG C C 14.723 -4.972 4.236 1.00 . A A . 13 ARG C 1 1
14 24428 1 1 13 ARG CA C 14.661 -4.601 5.725 1.00 . A A . 13 ARG CA 1 1
14 24429 1 1 13 ARG CB C 14.938 -5.827 6.595 1.00 . A A . 13 ARG CB 1 1
14 24430 1 1 13 ARG CD C 17.026 -6.876 5.705 1.00 . A A . 13 ARG CD 1 1
14 24431 1 1 13 ARG CG C 16.447 -5.979 6.802 1.00 . A A . 13 ARG CG 1 1
14 24432 1 1 13 ARG CZ C 19.307 -7.395 6.328 1.00 . A A . 13 ARG CZ 1 1
14 24433 1 1 13 ARG H H 12.516 -4.747 5.860 1.00 . A A . 13 ARG H 1 1
14 24434 1 1 13 ARG HA H 15.371 -3.820 5.951 1.00 . A A . 13 ARG HA 1 1
14 24435 1 1 13 ARG HB2 H 14.453 -5.706 7.553 1.00 . A A . 13 ARG HB2 1 1
14 24436 1 1 13 ARG HB3 H 14.554 -6.710 6.106 1.00 . A A . 13 ARG HB3 1 1
14 24437 1 1 13 ARG HD2 H 16.249 -7.495 5.278 1.00 . A A . 13 ARG HD2 1 1
14 24438 1 1 13 ARG HD3 H 17.497 -6.278 4.940 1.00 . A A . 13 ARG HD3 1 1
14 24439 1 1 13 ARG HE H 17.765 -8.508 6.898 1.00 . A A . 13 ARG HE 1 1
14 24440 1 1 13 ARG HG2 H 16.915 -5.005 6.758 1.00 . A A . 13 ARG HG2 1 1
14 24441 1 1 13 ARG HG3 H 16.635 -6.425 7.766 1.00 . A A . 13 ARG HG3 1 1
14 24442 1 1 13 ARG HH11 H 19.014 -5.499 6.898 1.00 . A A . 13 ARG HH11 1 1
14 24443 1 1 13 ARG HH12 H 20.657 -5.938 6.570 1.00 . A A . 13 ARG HH12 1 1
14 24444 1 1 13 ARG HH21 H 19.895 -9.218 5.743 1.00 . A A . 13 ARG HH21 1 1
14 24445 1 1 13 ARG HH22 H 21.156 -8.043 5.917 1.00 . A A . 13 ARG HH22 1 1
14 24446 1 1 13 ARG N N 13.278 -4.172 6.094 1.00 . A A . 13 ARG N 1 1
14 24447 1 1 13 ARG NE N 18.043 -7.715 6.394 1.00 . A A . 13 ARG NE 1 1
14 24448 1 1 13 ARG NH1 N 19.689 -6.182 6.622 1.00 . A A . 13 ARG NH1 1 1
14 24449 1 1 13 ARG NH2 N 20.188 -8.289 5.968 1.00 . A A . 13 ARG NH2 1 1
14 24450 1 1 13 ARG O O 14.599 -6.128 3.879 1.00 . A A . 13 ARG O 1 1
14 24451 1 1 14 GLY C C 14.264 -3.216 1.103 1.00 . A A . 14 GLY C 1 1
14 24452 1 1 14 GLY CA C 14.978 -4.317 1.901 1.00 . A A . 14 GLY CA 1 1
14 24453 1 1 14 GLY H H 15.010 -3.074 3.661 1.00 . A A . 14 GLY H 1 1
14 24454 1 1 14 GLY HA2 H 14.494 -5.263 1.714 1.00 . A A . 14 GLY HA2 1 1
14 24455 1 1 14 GLY HA3 H 16.012 -4.373 1.593 1.00 . A A . 14 GLY HA3 1 1
14 24456 1 1 14 GLY N N 14.911 -4.004 3.360 1.00 . A A . 14 GLY N 1 1
14 24457 1 1 14 GLY O O 13.672 -2.319 1.674 1.00 . A A . 14 GLY O 1 1
14 24458 1 1 15 THR C C 12.971 -2.863 -2.266 1.00 . A A . 15 THR C 1 1
14 24459 1 1 15 THR CA C 13.634 -2.225 -1.035 1.00 . A A . 15 THR CA 1 1
14 24460 1 1 15 THR CB C 14.751 -1.272 -1.460 1.00 . A A . 15 THR CB 1 1
14 24461 1 1 15 THR CG2 C 15.349 -0.597 -0.225 1.00 . A A . 15 THR CG2 1 1
14 24462 1 1 15 THR H H 14.794 -4.002 -0.664 1.00 . A A . 15 THR H 1 1
14 24463 1 1 15 THR HA H 12.903 -1.696 -0.443 1.00 . A A . 15 THR HA 1 1
14 24464 1 1 15 THR HB H 14.351 -0.517 -2.118 1.00 . A A . 15 THR HB 1 1
14 24465 1 1 15 THR HG1 H 15.448 -2.193 -3.025 1.00 . A A . 15 THR HG1 1 1
14 24466 1 1 15 THR HG21 H 14.553 -0.282 0.434 1.00 . A A . 15 THR HG21 1 1
14 24467 1 1 15 THR HG22 H 15.989 -1.296 0.293 1.00 . A A . 15 THR HG22 1 1
14 24468 1 1 15 THR HG23 H 15.928 0.263 -0.527 1.00 . A A . 15 THR HG23 1 1
14 24469 1 1 15 THR N N 14.313 -3.272 -0.214 1.00 . A A . 15 THR N 1 1
14 24470 1 1 15 THR O O 13.538 -3.742 -2.888 1.00 . A A . 15 THR O 1 1
14 24471 1 1 15 THR OG1 O 15.763 -2.004 -2.138 1.00 . A A . 15 THR OG1 1 1
14 24472 1 1 16 ALA C C 10.736 -1.942 -4.834 1.00 . A A . 16 ALA C 1 1
14 24473 1 1 16 ALA CA C 11.094 -3.030 -3.813 1.00 . A A . 16 ALA CA 1 1
14 24474 1 1 16 ALA CB C 9.829 -3.683 -3.257 1.00 . A A . 16 ALA CB 1 1
14 24475 1 1 16 ALA H H 11.327 -1.726 -2.112 1.00 . A A . 16 ALA H 1 1
14 24476 1 1 16 ALA HA H 11.721 -3.773 -4.272 1.00 . A A . 16 ALA HA 1 1
14 24477 1 1 16 ALA HB1 H 9.043 -2.946 -3.187 1.00 . A A . 16 ALA HB1 1 1
14 24478 1 1 16 ALA HB2 H 9.517 -4.480 -3.917 1.00 . A A . 16 ALA HB2 1 1
14 24479 1 1 16 ALA HB3 H 10.034 -4.088 -2.277 1.00 . A A . 16 ALA HB3 1 1
14 24480 1 1 16 ALA N N 11.777 -2.434 -2.624 1.00 . A A . 16 ALA N 1 1
14 24481 1 1 16 ALA O O 10.504 -0.802 -4.478 1.00 . A A . 16 ALA O 1 1
14 24482 1 1 17 GLY C C 8.824 -1.156 -7.280 1.00 . A A . 17 GLY C 1 1
14 24483 1 1 17 GLY CA C 10.350 -1.270 -7.144 1.00 . A A . 17 GLY CA 1 1
14 24484 1 1 17 GLY H H 10.882 -3.210 -6.378 1.00 . A A . 17 GLY H 1 1
14 24485 1 1 17 GLY HA2 H 10.770 -1.571 -8.092 1.00 . A A . 17 GLY HA2 1 1
14 24486 1 1 17 GLY HA3 H 10.759 -0.311 -6.857 1.00 . A A . 17 GLY HA3 1 1
14 24487 1 1 17 GLY N N 10.690 -2.284 -6.106 1.00 . A A . 17 GLY N 1 1
14 24488 1 1 17 GLY O O 8.155 -2.121 -7.599 1.00 . A A . 17 GLY O 1 1
14 24489 1 1 18 CYS C C 6.347 -0.049 -8.635 1.00 . A A . 18 CYS C 1 1
14 24490 1 1 18 CYS CA C 6.772 0.172 -7.170 1.00 . A A . 18 CYS CA 1 1
14 24491 1 1 18 CYS CB C 6.476 1.619 -6.713 1.00 . A A . 18 CYS CB 1 1
14 24492 1 1 18 CYS H H 8.833 0.787 -6.787 1.00 . A A . 18 CYS H 1 1
14 24493 1 1 18 CYS HA H 6.266 -0.529 -6.524 1.00 . A A . 18 CYS HA 1 1
14 24494 1 1 18 CYS HB2 H 6.672 1.699 -5.655 1.00 . A A . 18 CYS HB2 1 1
14 24495 1 1 18 CYS HB3 H 7.133 2.295 -7.243 1.00 . A A . 18 CYS HB3 1 1
14 24496 1 1 18 CYS N N 8.267 0.014 -7.044 1.00 . A A . 18 CYS N 1 1
14 24497 1 1 18 CYS O O 6.806 0.642 -9.524 1.00 . A A . 18 CYS O 1 1
14 24498 1 1 18 CYS SG S 4.753 2.097 -7.028 1.00 . A A . 18 CYS SG 1 1
14 24499 1 1 19 LYS C C 4.328 0.053 -10.826 1.00 . A A . 19 LYS C 1 1
14 24500 1 1 19 LYS CA C 5.011 -1.222 -10.318 1.00 . A A . 19 LYS CA 1 1
14 24501 1 1 19 LYS CB C 4.012 -2.390 -10.293 1.00 . A A . 19 LYS CB 1 1
14 24502 1 1 19 LYS CD C 4.765 -4.120 -11.934 1.00 . A A . 19 LYS CD 1 1
14 24503 1 1 19 LYS CE C 5.936 -3.447 -12.653 1.00 . A A . 19 LYS CE 1 1
14 24504 1 1 19 LYS CG C 4.767 -3.711 -10.460 1.00 . A A . 19 LYS CG 1 1
14 24505 1 1 19 LYS H H 5.091 -1.539 -8.159 1.00 . A A . 19 LYS H 1 1
14 24506 1 1 19 LYS HA H 5.857 -1.469 -10.943 1.00 . A A . 19 LYS HA 1 1
14 24507 1 1 19 LYS HB2 H 3.486 -2.393 -9.350 1.00 . A A . 19 LYS HB2 1 1
14 24508 1 1 19 LYS HB3 H 3.304 -2.277 -11.101 1.00 . A A . 19 LYS HB3 1 1
14 24509 1 1 19 LYS HD2 H 4.864 -5.193 -12.010 1.00 . A A . 19 LYS HD2 1 1
14 24510 1 1 19 LYS HD3 H 3.838 -3.811 -12.393 1.00 . A A . 19 LYS HD3 1 1
14 24511 1 1 19 LYS HE2 H 5.770 -2.381 -12.722 1.00 . A A . 19 LYS HE2 1 1
14 24512 1 1 19 LYS HE3 H 6.862 -3.654 -12.140 1.00 . A A . 19 LYS HE3 1 1
14 24513 1 1 19 LYS HG2 H 5.787 -3.589 -10.121 1.00 . A A . 19 LYS HG2 1 1
14 24514 1 1 19 LYS HG3 H 4.284 -4.478 -9.876 1.00 . A A . 19 LYS HG3 1 1
14 24515 1 1 19 LYS HZ1 H 6.052 -5.092 -13.922 1.00 . A A . 19 LYS HZ1 1 1
14 24516 1 1 19 LYS HZ2 H 5.073 -3.833 -14.508 1.00 . A A . 19 LYS HZ2 1 1
14 24517 1 1 19 LYS HZ3 H 6.762 -3.682 -14.550 1.00 . A A . 19 LYS HZ3 1 1
14 24518 1 1 19 LYS N N 5.461 -0.995 -8.895 1.00 . A A . 19 LYS N 1 1
14 24519 1 1 19 LYS NZ N 5.957 -4.060 -14.011 1.00 . A A . 19 LYS NZ 1 1
14 24520 1 1 19 LYS O O 3.738 0.779 -10.049 1.00 . A A . 19 LYS O 1 1
14 24521 1 1 20 LYS C C 4.278 2.816 -11.786 1.00 . A A . 20 LYS C 1 1
14 24522 1 1 20 LYS CA C 3.787 1.626 -12.631 1.00 . A A . 20 LYS CA 1 1
14 24523 1 1 20 LYS CB C 2.273 1.429 -12.467 1.00 . A A . 20 LYS CB 1 1
14 24524 1 1 20 LYS CD C 0.279 0.442 -13.603 1.00 . A A . 20 LYS CD 1 1
14 24525 1 1 20 LYS CE C -0.045 1.650 -14.484 1.00 . A A . 20 LYS CE 1 1
14 24526 1 1 20 LYS CG C 1.794 0.334 -13.422 1.00 . A A . 20 LYS CG 1 1
14 24527 1 1 20 LYS H H 4.918 -0.219 -12.727 1.00 . A A . 20 LYS H 1 1
14 24528 1 1 20 LYS HA H 4.035 1.772 -13.672 1.00 . A A . 20 LYS HA 1 1
14 24529 1 1 20 LYS HB2 H 2.053 1.140 -11.446 1.00 . A A . 20 LYS HB2 1 1
14 24530 1 1 20 LYS HB3 H 1.763 2.352 -12.696 1.00 . A A . 20 LYS HB3 1 1
14 24531 1 1 20 LYS HD2 H -0.092 -0.458 -14.071 1.00 . A A . 20 LYS HD2 1 1
14 24532 1 1 20 LYS HD3 H -0.191 0.567 -12.638 1.00 . A A . 20 LYS HD3 1 1
14 24533 1 1 20 LYS HE2 H -0.982 2.097 -14.178 1.00 . A A . 20 LYS HE2 1 1
14 24534 1 1 20 LYS HE3 H 0.752 2.374 -14.440 1.00 . A A . 20 LYS HE3 1 1
14 24535 1 1 20 LYS HG2 H 2.282 0.453 -14.379 1.00 . A A . 20 LYS HG2 1 1
14 24536 1 1 20 LYS HG3 H 2.038 -0.635 -13.012 1.00 . A A . 20 LYS HG3 1 1
14 24537 1 1 20 LYS HZ1 H 0.719 0.596 -16.108 1.00 . A A . 20 LYS HZ1 1 1
14 24538 1 1 20 LYS HZ2 H -0.962 0.439 -15.909 1.00 . A A . 20 LYS HZ2 1 1
14 24539 1 1 20 LYS HZ3 H -0.308 1.876 -16.537 1.00 . A A . 20 LYS HZ3 1 1
14 24540 1 1 20 LYS N N 4.420 0.363 -12.111 1.00 . A A . 20 LYS N 1 1
14 24541 1 1 20 LYS NZ N -0.157 1.098 -15.864 1.00 . A A . 20 LYS NZ 1 1
14 24542 1 1 20 LYS O O 3.513 3.426 -11.063 1.00 . A A . 20 LYS O 1 1
14 24543 1 1 21 CYS C C 7.575 4.569 -11.299 1.00 . A A . 21 CYS C 1 1
14 24544 1 1 21 CYS CA C 6.100 4.241 -10.986 1.00 . A A . 21 CYS CA 1 1
14 24545 1 1 21 CYS CB C 5.995 3.702 -9.556 1.00 . A A . 21 CYS CB 1 1
14 24546 1 1 21 CYS H H 6.171 2.600 -12.404 1.00 . A A . 21 CYS H 1 1
14 24547 1 1 21 CYS HA H 5.487 5.121 -11.088 1.00 . A A . 21 CYS HA 1 1
14 24548 1 1 21 CYS HB2 H 4.982 3.377 -9.371 1.00 . A A . 21 CYS HB2 1 1
14 24549 1 1 21 CYS HB3 H 6.664 2.863 -9.443 1.00 . A A . 21 CYS HB3 1 1
14 24550 1 1 21 CYS N N 5.565 3.121 -11.836 1.00 . A A . 21 CYS N 1 1
14 24551 1 1 21 CYS O O 7.948 5.724 -11.343 1.00 . A A . 21 CYS O 1 1
14 24552 1 1 21 CYS SG S 6.437 4.984 -8.360 1.00 . A A . 21 CYS SG 1 1
14 24553 1 1 22 LYS C C 10.511 4.383 -10.420 1.00 . A A . 22 LYS C 1 1
14 24554 1 1 22 LYS CA C 9.895 3.829 -11.712 1.00 . A A . 22 LYS CA 1 1
14 24555 1 1 22 LYS CB C 9.999 4.847 -12.862 1.00 . A A . 22 LYS CB 1 1
14 24556 1 1 22 LYS CD C 11.439 5.679 -14.727 1.00 . A A . 22 LYS CD 1 1
14 24557 1 1 22 LYS CE C 12.893 6.126 -14.898 1.00 . A A . 22 LYS CE 1 1
14 24558 1 1 22 LYS CG C 11.344 4.681 -13.572 1.00 . A A . 22 LYS CG 1 1
14 24559 1 1 22 LYS H H 8.132 2.640 -11.375 1.00 . A A . 22 LYS H 1 1
14 24560 1 1 22 LYS HA H 10.391 2.908 -11.989 1.00 . A A . 22 LYS HA 1 1
14 24561 1 1 22 LYS HB2 H 9.197 4.677 -13.566 1.00 . A A . 22 LYS HB2 1 1
14 24562 1 1 22 LYS HB3 H 9.925 5.848 -12.465 1.00 . A A . 22 LYS HB3 1 1
14 24563 1 1 22 LYS HD2 H 11.096 5.209 -15.638 1.00 . A A . 22 LYS HD2 1 1
14 24564 1 1 22 LYS HD3 H 10.823 6.539 -14.511 1.00 . A A . 22 LYS HD3 1 1
14 24565 1 1 22 LYS HE2 H 13.564 5.305 -14.687 1.00 . A A . 22 LYS HE2 1 1
14 24566 1 1 22 LYS HE3 H 13.056 6.502 -15.897 1.00 . A A . 22 LYS HE3 1 1
14 24567 1 1 22 LYS HG2 H 12.146 4.863 -12.871 1.00 . A A . 22 LYS HG2 1 1
14 24568 1 1 22 LYS HG3 H 11.426 3.677 -13.959 1.00 . A A . 22 LYS HG3 1 1
14 24569 1 1 22 LYS HZ1 H 12.330 7.932 -14.029 1.00 . A A . 22 LYS HZ1 1 1
14 24570 1 1 22 LYS HZ2 H 13.026 6.827 -12.943 1.00 . A A . 22 LYS HZ2 1 1
14 24571 1 1 22 LYS HZ3 H 14.005 7.667 -14.049 1.00 . A A . 22 LYS HZ3 1 1
14 24572 1 1 22 LYS N N 8.434 3.568 -11.462 1.00 . A A . 22 LYS N 1 1
14 24573 1 1 22 LYS NZ N 13.077 7.220 -13.905 1.00 . A A . 22 LYS NZ 1 1
14 24574 1 1 22 LYS O O 11.250 5.348 -10.432 1.00 . A A . 22 LYS O 1 1
14 24575 1 1 23 GLU C C 11.000 3.038 -7.074 1.00 . A A . 23 GLU C 1 1
14 24576 1 1 23 GLU CA C 10.722 4.249 -7.986 1.00 . A A . 23 GLU CA 1 1
14 24577 1 1 23 GLU CB C 9.619 5.140 -7.413 1.00 . A A . 23 GLU CB 1 1
14 24578 1 1 23 GLU CD C 10.142 7.593 -7.450 1.00 . A A . 23 GLU CD 1 1
14 24579 1 1 23 GLU CG C 10.238 6.304 -6.628 1.00 . A A . 23 GLU CG 1 1
14 24580 1 1 23 GLU H H 9.579 3.001 -9.307 1.00 . A A . 23 GLU H 1 1
14 24581 1 1 23 GLU HA H 11.623 4.824 -8.133 1.00 . A A . 23 GLU HA 1 1
14 24582 1 1 23 GLU HB2 H 9.025 5.531 -8.225 1.00 . A A . 23 GLU HB2 1 1
14 24583 1 1 23 GLU HB3 H 8.992 4.559 -6.757 1.00 . A A . 23 GLU HB3 1 1
14 24584 1 1 23 GLU HG2 H 9.705 6.431 -5.697 1.00 . A A . 23 GLU HG2 1 1
14 24585 1 1 23 GLU HG3 H 11.276 6.091 -6.420 1.00 . A A . 23 GLU HG3 1 1
14 24586 1 1 23 GLU N N 10.189 3.774 -9.295 1.00 . A A . 23 GLU N 1 1
14 24587 1 1 23 GLU O O 10.999 1.910 -7.532 1.00 . A A . 23 GLU O 1 1
14 24588 1 1 23 GLU OE1 O 10.808 7.674 -8.469 1.00 . A A . 23 GLU OE1 1 1
14 24589 1 1 23 GLU OE2 O 9.405 8.477 -7.045 1.00 . A A . 23 GLU OE2 1 1
14 24590 1 1 24 LYS C C 10.817 2.276 -3.555 1.00 . A A . 24 LYS C 1 1
14 24591 1 1 24 LYS CA C 11.547 2.101 -4.890 1.00 . A A . 24 LYS CA 1 1
14 24592 1 1 24 LYS CB C 13.060 2.145 -4.681 1.00 . A A . 24 LYS CB 1 1
14 24593 1 1 24 LYS CD C 15.083 0.785 -4.126 1.00 . A A . 24 LYS CD 1 1
14 24594 1 1 24 LYS CE C 15.479 1.700 -2.965 1.00 . A A . 24 LYS CE 1 1
14 24595 1 1 24 LYS CG C 13.558 0.762 -4.261 1.00 . A A . 24 LYS CG 1 1
14 24596 1 1 24 LYS H H 11.252 4.163 -5.438 1.00 . A A . 24 LYS H 1 1
14 24597 1 1 24 LYS HA H 11.265 1.164 -5.350 1.00 . A A . 24 LYS HA 1 1
14 24598 1 1 24 LYS HB2 H 13.543 2.438 -5.603 1.00 . A A . 24 LYS HB2 1 1
14 24599 1 1 24 LYS HB3 H 13.296 2.860 -3.907 1.00 . A A . 24 LYS HB3 1 1
14 24600 1 1 24 LYS HD2 H 15.442 -0.217 -3.936 1.00 . A A . 24 LYS HD2 1 1
14 24601 1 1 24 LYS HD3 H 15.519 1.157 -5.040 1.00 . A A . 24 LYS HD3 1 1
14 24602 1 1 24 LYS HE2 H 15.209 2.723 -3.186 1.00 . A A . 24 LYS HE2 1 1
14 24603 1 1 24 LYS HE3 H 15.009 1.374 -2.051 1.00 . A A . 24 LYS HE3 1 1
14 24604 1 1 24 LYS HG2 H 13.115 0.493 -3.312 1.00 . A A . 24 LYS HG2 1 1
14 24605 1 1 24 LYS HG3 H 13.276 0.035 -5.009 1.00 . A A . 24 LYS HG3 1 1
14 24606 1 1 24 LYS HZ1 H 17.206 0.560 -2.736 1.00 . A A . 24 LYS HZ1 1 1
14 24607 1 1 24 LYS HZ2 H 17.406 1.926 -3.722 1.00 . A A . 24 LYS HZ2 1 1
14 24608 1 1 24 LYS HZ3 H 17.297 2.106 -2.035 1.00 . A A . 24 LYS HZ3 1 1
14 24609 1 1 24 LYS N N 11.254 3.252 -5.800 1.00 . A A . 24 LYS N 1 1
14 24610 1 1 24 LYS NZ N 16.958 1.563 -2.857 1.00 . A A . 24 LYS NZ 1 1
14 24611 1 1 24 LYS O O 10.460 3.377 -3.176 1.00 . A A . 24 LYS O 1 1
14 24612 1 1 25 ILE C C 10.859 0.996 -0.380 1.00 . A A . 25 ILE C 1 1
14 24613 1 1 25 ILE CA C 9.882 1.304 -1.526 1.00 . A A . 25 ILE CA 1 1
14 24614 1 1 25 ILE CB C 8.757 0.263 -1.579 1.00 . A A . 25 ILE CB 1 1
14 24615 1 1 25 ILE CD1 C 6.894 -0.649 -2.979 1.00 . A A . 25 ILE CD1 1 1
14 24616 1 1 25 ILE CG1 C 7.864 0.520 -2.799 1.00 . A A . 25 ILE CG1 1 1
14 24617 1 1 25 ILE CG2 C 7.911 0.366 -0.312 1.00 . A A . 25 ILE CG2 1 1
14 24618 1 1 25 ILE H H 10.886 0.317 -3.162 1.00 . A A . 25 ILE H 1 1
14 24619 1 1 25 ILE HA H 9.464 2.292 -1.406 1.00 . A A . 25 ILE HA 1 1
14 24620 1 1 25 ILE HB H 9.186 -0.728 -1.646 1.00 . A A . 25 ILE HB 1 1
14 24621 1 1 25 ILE HD11 H 6.410 -0.862 -2.037 1.00 . A A . 25 ILE HD11 1 1
14 24622 1 1 25 ILE HD12 H 6.149 -0.389 -3.716 1.00 . A A . 25 ILE HD12 1 1
14 24623 1 1 25 ILE HD13 H 7.438 -1.522 -3.309 1.00 . A A . 25 ILE HD13 1 1
14 24624 1 1 25 ILE HG12 H 7.306 1.433 -2.650 1.00 . A A . 25 ILE HG12 1 1
14 24625 1 1 25 ILE HG13 H 8.479 0.613 -3.682 1.00 . A A . 25 ILE HG13 1 1
14 24626 1 1 25 ILE HG21 H 8.530 0.702 0.508 1.00 . A A . 25 ILE HG21 1 1
14 24627 1 1 25 ILE HG22 H 7.111 1.074 -0.473 1.00 . A A . 25 ILE HG22 1 1
14 24628 1 1 25 ILE HG23 H 7.495 -0.602 -0.076 1.00 . A A . 25 ILE HG23 1 1
14 24629 1 1 25 ILE N N 10.590 1.198 -2.838 1.00 . A A . 25 ILE N 1 1
14 24630 1 1 25 ILE O O 11.283 -0.132 -0.210 1.00 . A A . 25 ILE O 1 1
14 24631 1 1 26 VAL C C 11.456 1.860 2.888 1.00 . A A . 26 VAL C 1 1
14 24632 1 1 26 VAL CA C 12.176 1.740 1.539 1.00 . A A . 26 VAL CA 1 1
14 24633 1 1 26 VAL CB C 13.282 2.803 1.407 1.00 . A A . 26 VAL CB 1 1
14 24634 1 1 26 VAL CG1 C 13.944 2.685 0.030 1.00 . A A . 26 VAL CG1 1 1
14 24635 1 1 26 VAL CG2 C 12.701 4.219 1.577 1.00 . A A . 26 VAL CG2 1 1
14 24636 1 1 26 VAL H H 10.871 2.892 0.257 1.00 . A A . 26 VAL H 1 1
14 24637 1 1 26 VAL HA H 12.611 0.757 1.455 1.00 . A A . 26 VAL HA 1 1
14 24638 1 1 26 VAL HB H 14.028 2.630 2.171 1.00 . A A . 26 VAL HB 1 1
14 24639 1 1 26 VAL HG11 H 13.835 1.675 -0.336 1.00 . A A . 26 VAL HG11 1 1
14 24640 1 1 26 VAL HG12 H 13.470 3.370 -0.657 1.00 . A A . 26 VAL HG12 1 1
14 24641 1 1 26 VAL HG13 H 14.993 2.928 0.114 1.00 . A A . 26 VAL HG13 1 1
14 24642 1 1 26 VAL HG21 H 11.695 4.153 1.965 1.00 . A A . 26 VAL HG21 1 1
14 24643 1 1 26 VAL HG22 H 13.314 4.778 2.268 1.00 . A A . 26 VAL HG22 1 1
14 24644 1 1 26 VAL HG23 H 12.685 4.724 0.622 1.00 . A A . 26 VAL HG23 1 1
14 24645 1 1 26 VAL N N 11.223 1.988 0.408 1.00 . A A . 26 VAL N 1 1
14 24646 1 1 26 VAL O O 10.323 2.297 2.953 1.00 . A A . 26 VAL O 1 1
14 24647 1 1 27 LYS C C 10.783 2.909 5.548 1.00 . A A . 27 LYS C 1 1
14 24648 1 1 27 LYS CA C 11.454 1.540 5.331 1.00 . A A . 27 LYS CA 1 1
14 24649 1 1 27 LYS CB C 12.578 1.342 6.361 1.00 . A A . 27 LYS CB 1 1
14 24650 1 1 27 LYS CD C 12.976 1.854 8.774 1.00 . A A . 27 LYS CD 1 1
14 24651 1 1 27 LYS CE C 12.442 1.654 10.194 1.00 . A A . 27 LYS CE 1 1
14 24652 1 1 27 LYS CG C 11.978 1.278 7.767 1.00 . A A . 27 LYS CG 1 1
14 24653 1 1 27 LYS H H 13.019 1.096 3.868 1.00 . A A . 27 LYS H 1 1
14 24654 1 1 27 LYS HA H 10.725 0.752 5.437 1.00 . A A . 27 LYS HA 1 1
14 24655 1 1 27 LYS HB2 H 13.102 0.421 6.150 1.00 . A A . 27 LYS HB2 1 1
14 24656 1 1 27 LYS HB3 H 13.268 2.171 6.304 1.00 . A A . 27 LYS HB3 1 1
14 24657 1 1 27 LYS HD2 H 13.925 1.348 8.670 1.00 . A A . 27 LYS HD2 1 1
14 24658 1 1 27 LYS HD3 H 13.108 2.909 8.587 1.00 . A A . 27 LYS HD3 1 1
14 24659 1 1 27 LYS HE2 H 11.393 1.910 10.240 1.00 . A A . 27 LYS HE2 1 1
14 24660 1 1 27 LYS HE3 H 12.597 0.635 10.514 1.00 . A A . 27 LYS HE3 1 1
14 24661 1 1 27 LYS HG2 H 11.064 1.853 7.795 1.00 . A A . 27 LYS HG2 1 1
14 24662 1 1 27 LYS HG3 H 11.766 0.251 8.021 1.00 . A A . 27 LYS HG3 1 1
14 24663 1 1 27 LYS HZ1 H 13.111 3.557 10.706 1.00 . A A . 27 LYS HZ1 1 1
14 24664 1 1 27 LYS HZ2 H 12.927 2.508 12.029 1.00 . A A . 27 LYS HZ2 1 1
14 24665 1 1 27 LYS HZ3 H 14.249 2.328 10.977 1.00 . A A . 27 LYS HZ3 1 1
14 24666 1 1 27 LYS N N 12.105 1.461 3.965 1.00 . A A . 27 LYS N 1 1
14 24667 1 1 27 LYS NZ N 13.243 2.582 11.040 1.00 . A A . 27 LYS NZ 1 1
14 24668 1 1 27 LYS O O 11.326 3.933 5.175 1.00 . A A . 27 LYS O 1 1
14 24669 1 1 28 GLY C C 7.709 4.383 5.391 1.00 . A A . 28 GLY C 1 1
14 24670 1 1 28 GLY CA C 8.908 4.242 6.352 1.00 . A A . 28 GLY CA 1 1
14 24671 1 1 28 GLY H H 9.169 2.104 6.424 1.00 . A A . 28 GLY H 1 1
14 24672 1 1 28 GLY HA2 H 9.603 5.049 6.172 1.00 . A A . 28 GLY HA2 1 1
14 24673 1 1 28 GLY HA3 H 8.558 4.293 7.373 1.00 . A A . 28 GLY HA3 1 1
14 24674 1 1 28 GLY N N 9.603 2.937 6.135 1.00 . A A . 28 GLY N 1 1
14 24675 1 1 28 GLY O O 6.789 5.131 5.668 1.00 . A A . 28 GLY O 1 1
14 24676 1 1 29 VAL C C 5.762 2.479 3.254 1.00 . A A . 29 VAL C 1 1
14 24677 1 1 29 VAL CA C 6.543 3.806 3.322 1.00 . A A . 29 VAL CA 1 1
14 24678 1 1 29 VAL CB C 7.155 4.178 1.958 1.00 . A A . 29 VAL CB 1 1
14 24679 1 1 29 VAL CG1 C 8.067 3.056 1.435 1.00 . A A . 29 VAL CG1 1 1
14 24680 1 1 29 VAL CG2 C 6.027 4.431 0.950 1.00 . A A . 29 VAL CG2 1 1
14 24681 1 1 29 VAL H H 8.436 3.079 4.047 1.00 . A A . 29 VAL H 1 1
14 24682 1 1 29 VAL HA H 5.887 4.597 3.650 1.00 . A A . 29 VAL HA 1 1
14 24683 1 1 29 VAL HB H 7.738 5.081 2.070 1.00 . A A . 29 VAL HB 1 1
14 24684 1 1 29 VAL HG11 H 8.053 2.224 2.119 1.00 . A A . 29 VAL HG11 1 1
14 24685 1 1 29 VAL HG12 H 7.726 2.728 0.465 1.00 . A A . 29 VAL HG12 1 1
14 24686 1 1 29 VAL HG13 H 9.077 3.429 1.350 1.00 . A A . 29 VAL HG13 1 1
14 24687 1 1 29 VAL HG21 H 5.391 5.224 1.313 1.00 . A A . 29 VAL HG21 1 1
14 24688 1 1 29 VAL HG22 H 6.453 4.718 -0.001 1.00 . A A . 29 VAL HG22 1 1
14 24689 1 1 29 VAL HG23 H 5.446 3.529 0.827 1.00 . A A . 29 VAL HG23 1 1
14 24690 1 1 29 VAL N N 7.697 3.682 4.267 1.00 . A A . 29 VAL N 1 1
14 24691 1 1 29 VAL O O 6.345 1.411 3.215 1.00 . A A . 29 VAL O 1 1
14 24692 1 1 30 CYS C C 3.343 0.890 1.740 1.00 . A A . 30 CYS C 1 1
14 24693 1 1 30 CYS CA C 3.646 1.263 3.198 1.00 . A A . 30 CYS CA 1 1
14 24694 1 1 30 CYS CB C 2.344 1.539 3.966 1.00 . A A . 30 CYS CB 1 1
14 24695 1 1 30 CYS H H 3.986 3.408 3.291 1.00 . A A . 30 CYS H 1 1
14 24696 1 1 30 CYS HA H 4.189 0.465 3.677 1.00 . A A . 30 CYS HA 1 1
14 24697 1 1 30 CYS HB2 H 2.581 1.888 4.960 1.00 . A A . 30 CYS HB2 1 1
14 24698 1 1 30 CYS HB3 H 1.773 2.293 3.446 1.00 . A A . 30 CYS HB3 1 1
14 24699 1 1 30 CYS HG H 1.982 -0.727 4.042 1.00 . A A . 30 CYS HG 1 1
14 24700 1 1 30 CYS N N 4.445 2.535 3.253 1.00 . A A . 30 CYS N 1 1
14 24701 1 1 30 CYS O O 3.090 1.750 0.917 1.00 . A A . 30 CYS O 1 1
14 24702 1 1 30 CYS SG S 1.374 0.015 4.077 1.00 . A A . 30 CYS SG 1 1
14 24703 1 1 31 ARG C C 1.992 -1.884 -0.035 1.00 . A A . 31 ARG C 1 1
14 24704 1 1 31 ARG CA C 3.079 -0.799 -0.002 1.00 . A A . 31 ARG CA 1 1
14 24705 1 1 31 ARG CB C 4.408 -1.338 -0.548 1.00 . A A . 31 ARG CB 1 1
14 24706 1 1 31 ARG CD C 6.003 -3.272 -0.437 1.00 . A A . 31 ARG CD 1 1
14 24707 1 1 31 ARG CG C 4.885 -2.523 0.300 1.00 . A A . 31 ARG CG 1 1
14 24708 1 1 31 ARG CZ C 7.572 -4.527 0.917 1.00 . A A . 31 ARG CZ 1 1
14 24709 1 1 31 ARG H H 3.571 -1.072 2.086 1.00 . A A . 31 ARG H 1 1
14 24710 1 1 31 ARG HA H 2.764 0.054 -0.582 1.00 . A A . 31 ARG HA 1 1
14 24711 1 1 31 ARG HB2 H 4.270 -1.659 -1.570 1.00 . A A . 31 ARG HB2 1 1
14 24712 1 1 31 ARG HB3 H 5.151 -0.555 -0.516 1.00 . A A . 31 ARG HB3 1 1
14 24713 1 1 31 ARG HD2 H 5.670 -4.260 -0.718 1.00 . A A . 31 ARG HD2 1 1
14 24714 1 1 31 ARG HD3 H 6.320 -2.719 -1.309 1.00 . A A . 31 ARG HD3 1 1
14 24715 1 1 31 ARG HE H 7.523 -2.542 0.905 1.00 . A A . 31 ARG HE 1 1
14 24716 1 1 31 ARG HG2 H 5.255 -2.160 1.248 1.00 . A A . 31 ARG HG2 1 1
14 24717 1 1 31 ARG HG3 H 4.058 -3.197 0.471 1.00 . A A . 31 ARG HG3 1 1
14 24718 1 1 31 ARG HH11 H 8.986 -4.607 -0.497 1.00 . A A . 31 ARG HH11 1 1
14 24719 1 1 31 ARG HH12 H 8.911 -5.972 0.565 1.00 . A A . 31 ARG HH12 1 1
14 24720 1 1 31 ARG HH21 H 6.262 -4.720 2.420 1.00 . A A . 31 ARG HH21 1 1
14 24721 1 1 31 ARG HH22 H 7.369 -6.036 2.217 1.00 . A A . 31 ARG HH22 1 1
14 24722 1 1 31 ARG N N 3.366 -0.386 1.408 1.00 . A A . 31 ARG N 1 1
14 24723 1 1 31 ARG NE N 7.123 -3.360 0.543 1.00 . A A . 31 ARG NE 1 1
14 24724 1 1 31 ARG NH1 N 8.567 -5.079 0.278 1.00 . A A . 31 ARG NH1 1 1
14 24725 1 1 31 ARG NH2 N 7.025 -5.142 1.930 1.00 . A A . 31 ARG NH2 1 1
14 24726 1 1 31 ARG O O 1.822 -2.623 0.916 1.00 . A A . 31 ARG O 1 1
14 24727 1 1 32 ILE C C 0.528 -4.092 -2.234 1.00 . A A . 32 ILE C 1 1
14 24728 1 1 32 ILE CA C 0.170 -3.019 -1.194 1.00 . A A . 32 ILE CA 1 1
14 24729 1 1 32 ILE CB C -1.126 -2.301 -1.622 1.00 . A A . 32 ILE CB 1 1
14 24730 1 1 32 ILE CD1 C -2.525 -0.224 -1.408 1.00 . A A . 32 ILE CD1 1 1
14 24731 1 1 32 ILE CG1 C -1.293 -0.963 -0.877 1.00 . A A . 32 ILE CG1 1 1
14 24732 1 1 32 ILE CG2 C -2.318 -3.201 -1.291 1.00 . A A . 32 ILE CG2 1 1
14 24733 1 1 32 ILE H H 1.392 -1.372 -1.880 1.00 . A A . 32 ILE H 1 1
14 24734 1 1 32 ILE HA H 0.031 -3.476 -0.229 1.00 . A A . 32 ILE HA 1 1
14 24735 1 1 32 ILE HB H -1.105 -2.128 -2.692 1.00 . A A . 32 ILE HB 1 1
14 24736 1 1 32 ILE HD11 H -3.372 -0.893 -1.412 1.00 . A A . 32 ILE HD11 1 1
14 24737 1 1 32 ILE HD12 H -2.739 0.625 -0.773 1.00 . A A . 32 ILE HD12 1 1
14 24738 1 1 32 ILE HD13 H -2.333 0.120 -2.414 1.00 . A A . 32 ILE HD13 1 1
14 24739 1 1 32 ILE HG12 H -1.416 -1.154 0.180 1.00 . A A . 32 ILE HG12 1 1
14 24740 1 1 32 ILE HG13 H -0.418 -0.352 -1.031 1.00 . A A . 32 ILE HG13 1 1
14 24741 1 1 32 ILE HG21 H -2.112 -4.208 -1.625 1.00 . A A . 32 ILE HG21 1 1
14 24742 1 1 32 ILE HG22 H -2.482 -3.203 -0.223 1.00 . A A . 32 ILE HG22 1 1
14 24743 1 1 32 ILE HG23 H -3.200 -2.829 -1.790 1.00 . A A . 32 ILE HG23 1 1
14 24744 1 1 32 ILE N N 1.249 -1.981 -1.121 1.00 . A A . 32 ILE N 1 1
14 24745 1 1 32 ILE O O 0.983 -3.781 -3.318 1.00 . A A . 32 ILE O 1 1
14 24746 1 1 33 GLY C C -0.714 -6.979 -3.442 1.00 . A A . 33 GLY C 1 1
14 24747 1 1 33 GLY CA C 0.612 -6.434 -2.895 1.00 . A A . 33 GLY CA 1 1
14 24748 1 1 33 GLY H H -0.074 -5.584 -1.044 1.00 . A A . 33 GLY H 1 1
14 24749 1 1 33 GLY HA2 H 1.149 -7.230 -2.401 1.00 . A A . 33 GLY HA2 1 1
14 24750 1 1 33 GLY HA3 H 1.208 -6.039 -3.703 1.00 . A A . 33 GLY HA3 1 1
14 24751 1 1 33 GLY N N 0.307 -5.351 -1.920 1.00 . A A . 33 GLY N 1 1
14 24752 1 1 33 GLY O O -1.607 -7.307 -2.684 1.00 . A A . 33 GLY O 1 1
14 24753 1 1 34 LYS C C -1.937 -8.975 -5.938 1.00 . A A . 34 LYS C 1 1
14 24754 1 1 34 LYS CA C -2.147 -7.589 -5.311 1.00 . A A . 34 LYS CA 1 1
14 24755 1 1 34 LYS CB C -2.558 -6.577 -6.383 1.00 . A A . 34 LYS CB 1 1
14 24756 1 1 34 LYS CD C -4.275 -6.037 -8.117 1.00 . A A . 34 LYS CD 1 1
14 24757 1 1 34 LYS CE C -3.641 -6.586 -9.398 1.00 . A A . 34 LYS CE 1 1
14 24758 1 1 34 LYS CG C -3.931 -6.955 -6.943 1.00 . A A . 34 LYS CG 1 1
14 24759 1 1 34 LYS H H -0.135 -6.800 -5.353 1.00 . A A . 34 LYS H 1 1
14 24760 1 1 34 LYS HA H -2.901 -7.633 -4.538 1.00 . A A . 34 LYS HA 1 1
14 24761 1 1 34 LYS HB2 H -2.604 -5.590 -5.948 1.00 . A A . 34 LYS HB2 1 1
14 24762 1 1 34 LYS HB3 H -1.833 -6.584 -7.182 1.00 . A A . 34 LYS HB3 1 1
14 24763 1 1 34 LYS HD2 H -5.348 -5.991 -8.236 1.00 . A A . 34 LYS HD2 1 1
14 24764 1 1 34 LYS HD3 H -3.891 -5.046 -7.925 1.00 . A A . 34 LYS HD3 1 1
14 24765 1 1 34 LYS HE2 H -2.567 -6.465 -9.366 1.00 . A A . 34 LYS HE2 1 1
14 24766 1 1 34 LYS HE3 H -3.900 -7.624 -9.530 1.00 . A A . 34 LYS HE3 1 1
14 24767 1 1 34 LYS HG2 H -3.911 -7.981 -7.281 1.00 . A A . 34 LYS HG2 1 1
14 24768 1 1 34 LYS HG3 H -4.677 -6.845 -6.171 1.00 . A A . 34 LYS HG3 1 1
14 24769 1 1 34 LYS HZ1 H -4.115 -4.759 -10.274 1.00 . A A . 34 LYS HZ1 1 1
14 24770 1 1 34 LYS HZ2 H -3.737 -5.984 -11.388 1.00 . A A . 34 LYS HZ2 1 1
14 24771 1 1 34 LYS HZ3 H -5.237 -5.994 -10.597 1.00 . A A . 34 LYS HZ3 1 1
14 24772 1 1 34 LYS N N -0.862 -7.072 -4.747 1.00 . A A . 34 LYS N 1 1
14 24773 1 1 34 LYS NZ N -4.227 -5.769 -10.497 1.00 . A A . 34 LYS NZ 1 1
14 24774 1 1 34 LYS O O -1.197 -9.116 -6.893 1.00 . A A . 34 LYS O 1 1
14 24775 1 1 35 VAL C C -3.690 -11.798 -6.728 1.00 . A A . 35 VAL C 1 1
14 24776 1 1 35 VAL CA C -2.405 -11.367 -6.001 1.00 . A A . 35 VAL CA 1 1
14 24777 1 1 35 VAL CB C -2.125 -12.290 -4.808 1.00 . A A . 35 VAL CB 1 1
14 24778 1 1 35 VAL CG1 C -1.899 -13.720 -5.306 1.00 . A A . 35 VAL CG1 1 1
14 24779 1 1 35 VAL CG2 C -0.871 -11.810 -4.070 1.00 . A A . 35 VAL CG2 1 1
14 24780 1 1 35 VAL H H -3.182 -9.870 -4.647 1.00 . A A . 35 VAL H 1 1
14 24781 1 1 35 VAL HA H -1.568 -11.379 -6.680 1.00 . A A . 35 VAL HA 1 1
14 24782 1 1 35 VAL HB H -2.969 -12.274 -4.134 1.00 . A A . 35 VAL HB 1 1
14 24783 1 1 35 VAL HG11 H -2.702 -14.001 -5.970 1.00 . A A . 35 VAL HG11 1 1
14 24784 1 1 35 VAL HG12 H -0.959 -13.772 -5.835 1.00 . A A . 35 VAL HG12 1 1
14 24785 1 1 35 VAL HG13 H -1.875 -14.395 -4.464 1.00 . A A . 35 VAL HG13 1 1
14 24786 1 1 35 VAL HG21 H -0.978 -10.764 -3.823 1.00 . A A . 35 VAL HG21 1 1
14 24787 1 1 35 VAL HG22 H -0.745 -12.383 -3.163 1.00 . A A . 35 VAL HG22 1 1
14 24788 1 1 35 VAL HG23 H -0.007 -11.944 -4.703 1.00 . A A . 35 VAL HG23 1 1
14 24789 1 1 35 VAL N N -2.581 -9.999 -5.416 1.00 . A A . 35 VAL N 1 1
14 24790 1 1 35 VAL O O -4.697 -12.069 -6.102 1.00 . A A . 35 VAL O 1 1
14 24791 1 1 36 VAL C C -4.592 -13.536 -9.632 1.00 . A A . 36 VAL C 1 1
14 24792 1 1 36 VAL CA C -4.889 -12.275 -8.797 1.00 . A A . 36 VAL CA 1 1
14 24793 1 1 36 VAL CB C -5.210 -11.088 -9.713 1.00 . A A . 36 VAL CB 1 1
14 24794 1 1 36 VAL CG1 C -6.460 -11.397 -10.541 1.00 . A A . 36 VAL CG1 1 1
14 24795 1 1 36 VAL CG2 C -5.464 -9.839 -8.866 1.00 . A A . 36 VAL CG2 1 1
14 24796 1 1 36 VAL H H -2.845 -11.641 -8.538 1.00 . A A . 36 VAL H 1 1
14 24797 1 1 36 VAL HA H -5.708 -12.446 -8.118 1.00 . A A . 36 VAL HA 1 1
14 24798 1 1 36 VAL HB H -4.375 -10.911 -10.377 1.00 . A A . 36 VAL HB 1 1
14 24799 1 1 36 VAL HG11 H -6.336 -12.348 -11.038 1.00 . A A . 36 VAL HG11 1 1
14 24800 1 1 36 VAL HG12 H -7.321 -11.441 -9.890 1.00 . A A . 36 VAL HG12 1 1
14 24801 1 1 36 VAL HG13 H -6.605 -10.622 -11.278 1.00 . A A . 36 VAL HG13 1 1
14 24802 1 1 36 VAL HG21 H -4.665 -9.720 -8.150 1.00 . A A . 36 VAL HG21 1 1
14 24803 1 1 36 VAL HG22 H -5.506 -8.970 -9.506 1.00 . A A . 36 VAL HG22 1 1
14 24804 1 1 36 VAL HG23 H -6.403 -9.945 -8.342 1.00 . A A . 36 VAL HG23 1 1
14 24805 1 1 36 VAL N N -3.666 -11.862 -8.044 1.00 . A A . 36 VAL N 1 1
14 24806 1 1 36 VAL O O -3.823 -13.474 -10.571 1.00 . A A . 36 VAL O 1 1
14 24807 1 1 37 PRO C C -5.677 -15.850 -11.393 1.00 . A A . 37 PRO C 1 1
14 24808 1 1 37 PRO CA C -4.971 -15.905 -10.028 1.00 . A A . 37 PRO CA 1 1
14 24809 1 1 37 PRO CB C -5.588 -16.983 -9.141 1.00 . A A . 37 PRO CB 1 1
14 24810 1 1 37 PRO CD C -6.149 -14.849 -8.160 1.00 . A A . 37 PRO CD 1 1
14 24811 1 1 37 PRO CG C -6.619 -16.271 -8.326 1.00 . A A . 37 PRO CG 1 1
14 24812 1 1 37 PRO HA H -3.914 -16.087 -10.152 1.00 . A A . 37 PRO HA 1 1
14 24813 1 1 37 PRO HB2 H -6.051 -17.749 -9.750 1.00 . A A . 37 PRO HB2 1 1
14 24814 1 1 37 PRO HB3 H -4.840 -17.414 -8.496 1.00 . A A . 37 PRO HB3 1 1
14 24815 1 1 37 PRO HD2 H -6.983 -14.165 -8.239 1.00 . A A . 37 PRO HD2 1 1
14 24816 1 1 37 PRO HD3 H -5.642 -14.725 -7.215 1.00 . A A . 37 PRO HD3 1 1
14 24817 1 1 37 PRO HG2 H -7.571 -16.290 -8.838 1.00 . A A . 37 PRO HG2 1 1
14 24818 1 1 37 PRO HG3 H -6.710 -16.738 -7.358 1.00 . A A . 37 PRO HG3 1 1
14 24819 1 1 37 PRO N N -5.205 -14.649 -9.274 1.00 . A A . 37 PRO N 1 1
14 24820 1 1 37 PRO O O -6.829 -15.469 -11.480 1.00 . A A . 37 PRO O 1 1
14 24821 1 1 38 ASN C C -6.049 -17.624 -14.238 1.00 . A A . 38 ASN C 1 1
14 24822 1 1 38 ASN CA C -5.654 -16.198 -13.809 1.00 . A A . 38 ASN CA 1 1
14 24823 1 1 38 ASN CB C -4.600 -15.626 -14.764 1.00 . A A . 38 ASN CB 1 1
14 24824 1 1 38 ASN CG C -5.244 -15.344 -16.128 1.00 . A A . 38 ASN CG 1 1
14 24825 1 1 38 ASN H H -4.071 -16.543 -12.371 1.00 . A A . 38 ASN H 1 1
14 24826 1 1 38 ASN HA H -6.515 -15.551 -13.787 1.00 . A A . 38 ASN HA 1 1
14 24827 1 1 38 ASN HB2 H -4.204 -14.708 -14.355 1.00 . A A . 38 ASN HB2 1 1
14 24828 1 1 38 ASN HB3 H -3.800 -16.340 -14.887 1.00 . A A . 38 ASN HB3 1 1
14 24829 1 1 38 ASN HD21 H -3.778 -16.192 -17.185 1.00 . A A . 38 ASN HD21 1 1
14 24830 1 1 38 ASN HD22 H -5.054 -15.545 -18.097 1.00 . A A . 38 ASN HD22 1 1
14 24831 1 1 38 ASN N N -5.001 -16.230 -12.459 1.00 . A A . 38 ASN N 1 1
14 24832 1 1 38 ASN ND2 N -4.641 -15.725 -17.227 1.00 . A A . 38 ASN ND2 1 1
14 24833 1 1 38 ASN O O -5.191 -18.473 -14.372 1.00 . A A . 38 ASN O 1 1
14 24834 1 1 38 ASN OD1 O -6.312 -14.768 -16.195 1.00 . A A . 38 ASN OD1 1 1
14 24835 1 1 39 PRO C C -7.399 -19.478 -16.322 1.00 . A A . 39 PRO C 1 1
14 24836 1 1 39 PRO CA C -7.789 -19.206 -14.858 1.00 . A A . 39 PRO CA 1 1
14 24837 1 1 39 PRO CB C -9.307 -19.141 -14.702 1.00 . A A . 39 PRO CB 1 1
14 24838 1 1 39 PRO CD C -8.460 -16.915 -14.313 1.00 . A A . 39 PRO CD 1 1
14 24839 1 1 39 PRO CG C -9.647 -17.690 -14.821 1.00 . A A . 39 PRO CG 1 1
14 24840 1 1 39 PRO HA H -7.382 -19.962 -14.208 1.00 . A A . 39 PRO HA 1 1
14 24841 1 1 39 PRO HB2 H -9.788 -19.709 -15.485 1.00 . A A . 39 PRO HB2 1 1
14 24842 1 1 39 PRO HB3 H -9.601 -19.511 -13.732 1.00 . A A . 39 PRO HB3 1 1
14 24843 1 1 39 PRO HD2 H -8.296 -16.036 -14.922 1.00 . A A . 39 PRO HD2 1 1
14 24844 1 1 39 PRO HD3 H -8.599 -16.643 -13.279 1.00 . A A . 39 PRO HD3 1 1
14 24845 1 1 39 PRO HG2 H -9.839 -17.442 -15.856 1.00 . A A . 39 PRO HG2 1 1
14 24846 1 1 39 PRO HG3 H -10.513 -17.464 -14.219 1.00 . A A . 39 PRO HG3 1 1
14 24847 1 1 39 PRO N N -7.332 -17.855 -14.443 1.00 . A A . 39 PRO N 1 1
14 24848 1 1 39 PRO O O -8.245 -19.511 -17.196 1.00 . A A . 39 PRO O 1 1
14 24849 1 1 40 PHE C C -4.432 -20.819 -18.028 1.00 . A A . 40 PHE C 1 1
14 24850 1 1 40 PHE CA C -5.696 -19.941 -18.008 1.00 . A A . 40 PHE CA 1 1
14 24851 1 1 40 PHE CB C -5.405 -18.558 -18.599 1.00 . A A . 40 PHE CB 1 1
14 24852 1 1 40 PHE CD1 C -3.674 -18.974 -20.382 1.00 . A A . 40 PHE CD1 1 1
14 24853 1 1 40 PHE CD2 C -5.965 -18.556 -21.058 1.00 . A A . 40 PHE CD2 1 1
14 24854 1 1 40 PHE CE1 C -3.302 -19.106 -21.724 1.00 . A A . 40 PHE CE1 1 1
14 24855 1 1 40 PHE CE2 C -5.593 -18.688 -22.400 1.00 . A A . 40 PHE CE2 1 1
14 24856 1 1 40 PHE CG C -5.006 -18.700 -20.049 1.00 . A A . 40 PHE CG 1 1
14 24857 1 1 40 PHE CZ C -4.261 -18.963 -22.734 1.00 . A A . 40 PHE CZ 1 1
14 24858 1 1 40 PHE H H -5.450 -19.642 -15.883 1.00 . A A . 40 PHE H 1 1
14 24859 1 1 40 PHE HA H -6.493 -20.415 -18.558 1.00 . A A . 40 PHE HA 1 1
14 24860 1 1 40 PHE HB2 H -6.291 -17.944 -18.528 1.00 . A A . 40 PHE HB2 1 1
14 24861 1 1 40 PHE HB3 H -4.601 -18.093 -18.048 1.00 . A A . 40 PHE HB3 1 1
14 24862 1 1 40 PHE HD1 H -2.934 -19.085 -19.603 1.00 . A A . 40 PHE HD1 1 1
14 24863 1 1 40 PHE HD2 H -6.993 -18.345 -20.800 1.00 . A A . 40 PHE HD2 1 1
14 24864 1 1 40 PHE HE1 H -2.275 -19.319 -21.981 1.00 . A A . 40 PHE HE1 1 1
14 24865 1 1 40 PHE HE2 H -6.333 -18.578 -23.179 1.00 . A A . 40 PHE HE2 1 1
14 24866 1 1 40 PHE HZ H -3.973 -19.065 -23.770 1.00 . A A . 40 PHE HZ 1 1
14 24867 1 1 40 PHE N N -6.125 -19.673 -16.599 1.00 . A A . 40 PHE N 1 1
14 24868 1 1 40 PHE O O -4.434 -21.896 -18.595 1.00 . A A . 40 PHE O 1 1
14 24869 1 1 41 SER C C -1.786 -21.662 -15.976 1.00 . A A . 41 SER C 1 1
14 24870 1 1 41 SER CA C -2.104 -21.193 -17.405 1.00 . A A . 41 SER CA 1 1
14 24871 1 1 41 SER CB C -1.008 -20.258 -17.919 1.00 . A A . 41 SER CB 1 1
14 24872 1 1 41 SER H H -3.367 -19.503 -16.957 1.00 . A A . 41 SER H 1 1
14 24873 1 1 41 SER HA H -2.205 -22.040 -18.065 1.00 . A A . 41 SER HA 1 1
14 24874 1 1 41 SER HB2 H -1.300 -19.234 -17.757 1.00 . A A . 41 SER HB2 1 1
14 24875 1 1 41 SER HB3 H -0.087 -20.458 -17.386 1.00 . A A . 41 SER HB3 1 1
14 24876 1 1 41 SER HG H -0.229 -19.795 -19.642 1.00 . A A . 41 SER HG 1 1
14 24877 1 1 41 SER N N -3.355 -20.374 -17.414 1.00 . A A . 41 SER N 1 1
14 24878 1 1 41 SER O O -2.225 -21.059 -15.014 1.00 . A A . 41 SER O 1 1
14 24879 1 1 41 SER OG O -0.820 -20.477 -19.312 1.00 . A A . 41 SER OG 1 1
14 24880 1 1 42 GLU C C 0.674 -22.677 -13.998 1.00 . A A . 42 GLU C 1 1
14 24881 1 1 42 GLU CA C -0.695 -23.219 -14.444 1.00 . A A . 42 GLU CA 1 1
14 24882 1 1 42 GLU CB C -0.661 -24.750 -14.534 1.00 . A A . 42 GLU CB 1 1
14 24883 1 1 42 GLU CD C -2.735 -25.577 -13.413 1.00 . A A . 42 GLU CD 1 1
14 24884 1 1 42 GLU CG C -1.232 -25.350 -13.247 1.00 . A A . 42 GLU CG 1 1
14 24885 1 1 42 GLU H H -0.679 -23.204 -16.617 1.00 . A A . 42 GLU H 1 1
14 24886 1 1 42 GLU HA H -1.459 -22.912 -13.748 1.00 . A A . 42 GLU HA 1 1
14 24887 1 1 42 GLU HB2 H -1.254 -25.074 -15.377 1.00 . A A . 42 GLU HB2 1 1
14 24888 1 1 42 GLU HB3 H 0.359 -25.081 -14.662 1.00 . A A . 42 GLU HB3 1 1
14 24889 1 1 42 GLU HG2 H -0.744 -26.292 -13.043 1.00 . A A . 42 GLU HG2 1 1
14 24890 1 1 42 GLU HG3 H -1.061 -24.669 -12.426 1.00 . A A . 42 GLU HG3 1 1
14 24891 1 1 42 GLU N N -1.029 -22.730 -15.826 1.00 . A A . 42 GLU N 1 1
14 24892 1 1 42 GLU O O 0.850 -22.315 -12.849 1.00 . A A . 42 GLU O 1 1
14 24893 1 1 42 GLU OE1 O -3.114 -26.238 -14.365 1.00 . A A . 42 GLU OE1 1 1
14 24894 1 1 42 GLU OE2 O -3.484 -25.086 -12.583 1.00 . A A . 42 GLU OE2 1 1
14 24895 1 1 43 SER C C 2.870 -20.667 -13.908 1.00 . A A . 43 SER C 1 1
14 24896 1 1 43 SER CA C 3.003 -22.089 -14.479 1.00 . A A . 43 SER CA 1 1
14 24897 1 1 43 SER CB C 3.871 -22.067 -15.745 1.00 . A A . 43 SER CB 1 1
14 24898 1 1 43 SER H H 1.487 -22.916 -15.815 1.00 . A A . 43 SER H 1 1
14 24899 1 1 43 SER HA H 3.446 -22.741 -13.743 1.00 . A A . 43 SER HA 1 1
14 24900 1 1 43 SER HB2 H 3.464 -21.364 -16.452 1.00 . A A . 43 SER HB2 1 1
14 24901 1 1 43 SER HB3 H 4.879 -21.769 -15.485 1.00 . A A . 43 SER HB3 1 1
14 24902 1 1 43 SER HG H 4.446 -23.926 -15.791 1.00 . A A . 43 SER HG 1 1
14 24903 1 1 43 SER N N 1.647 -22.615 -14.888 1.00 . A A . 43 SER N 1 1
14 24904 1 1 43 SER O O 3.524 -20.322 -12.942 1.00 . A A . 43 SER O 1 1
14 24905 1 1 43 SER OG O 3.883 -23.364 -16.329 1.00 . A A . 43 SER OG 1 1
14 24906 1 1 44 GLY C C 1.057 -18.482 -12.667 1.00 . A A . 44 GLY C 1 1
14 24907 1 1 44 GLY CA C 1.864 -18.447 -13.973 1.00 . A A . 44 GLY CA 1 1
14 24908 1 1 44 GLY H H 1.503 -20.127 -15.272 1.00 . A A . 44 GLY H 1 1
14 24909 1 1 44 GLY HA2 H 1.337 -17.849 -14.702 1.00 . A A . 44 GLY HA2 1 1
14 24910 1 1 44 GLY HA3 H 2.837 -18.016 -13.787 1.00 . A A . 44 GLY HA3 1 1
14 24911 1 1 44 GLY N N 2.028 -19.837 -14.493 1.00 . A A . 44 GLY N 1 1
14 24912 1 1 44 GLY O O 1.542 -18.079 -11.627 1.00 . A A . 44 GLY O 1 1
14 24913 1 1 45 GLY C C -1.410 -17.599 -11.054 1.00 . A A . 45 GLY C 1 1
14 24914 1 1 45 GLY CA C -0.993 -19.019 -11.463 1.00 . A A . 45 GLY CA 1 1
14 24915 1 1 45 GLY H H -0.551 -19.288 -13.554 1.00 . A A . 45 GLY H 1 1
14 24916 1 1 45 GLY HA2 H -0.413 -19.463 -10.668 1.00 . A A . 45 GLY HA2 1 1
14 24917 1 1 45 GLY HA3 H -1.876 -19.618 -11.644 1.00 . A A . 45 GLY HA3 1 1
14 24918 1 1 45 GLY N N -0.169 -18.963 -12.707 1.00 . A A . 45 GLY N 1 1
14 24919 1 1 45 GLY O O -2.351 -17.048 -11.595 1.00 . A A . 45 GLY O 1 1
14 24920 1 1 46 ASP C C 0.162 -14.732 -9.578 1.00 . A A . 46 ASP C 1 1
14 24921 1 1 46 ASP CA C -1.092 -15.617 -9.670 1.00 . A A . 46 ASP CA 1 1
14 24922 1 1 46 ASP CB C -1.740 -15.786 -8.291 1.00 . A A . 46 ASP CB 1 1
14 24923 1 1 46 ASP CG C -0.755 -16.454 -7.326 1.00 . A A . 46 ASP CG 1 1
14 24924 1 1 46 ASP H H 0.036 -17.454 -9.673 1.00 . A A . 46 ASP H 1 1
14 24925 1 1 46 ASP HA H -1.802 -15.185 -10.358 1.00 . A A . 46 ASP HA 1 1
14 24926 1 1 46 ASP HB2 H -2.018 -14.817 -7.905 1.00 . A A . 46 ASP HB2 1 1
14 24927 1 1 46 ASP HB3 H -2.622 -16.402 -8.383 1.00 . A A . 46 ASP HB3 1 1
14 24928 1 1 46 ASP N N -0.722 -16.998 -10.103 1.00 . A A . 46 ASP N 1 1
14 24929 1 1 46 ASP O O 1.236 -15.204 -9.254 1.00 . A A . 46 ASP O 1 1
14 24930 1 1 46 ASP OD1 O -0.628 -17.667 -7.384 1.00 . A A . 46 ASP OD1 1 1
14 24931 1 1 46 ASP OD2 O -0.147 -15.742 -6.544 1.00 . A A . 46 ASP OD2 1 1
14 24932 1 1 47 MET C C 1.027 -11.502 -8.674 1.00 . A A . 47 MET C 1 1
14 24933 1 1 47 MET CA C 1.225 -12.547 -9.783 1.00 . A A . 47 MET CA 1 1
14 24934 1 1 47 MET CB C 1.299 -11.868 -11.153 1.00 . A A . 47 MET CB 1 1
14 24935 1 1 47 MET CE C 2.635 -13.291 -14.747 1.00 . A A . 47 MET CE 1 1
14 24936 1 1 47 MET CG C 1.903 -12.836 -12.172 1.00 . A A . 47 MET CG 1 1
14 24937 1 1 47 MET H H -0.837 -13.082 -10.119 1.00 . A A . 47 MET H 1 1
14 24938 1 1 47 MET HA H 2.123 -13.118 -9.607 1.00 . A A . 47 MET HA 1 1
14 24939 1 1 47 MET HB2 H 0.305 -11.586 -11.468 1.00 . A A . 47 MET HB2 1 1
14 24940 1 1 47 MET HB3 H 1.919 -10.987 -11.085 1.00 . A A . 47 MET HB3 1 1
14 24941 1 1 47 MET HE1 H 2.814 -14.235 -14.257 1.00 . A A . 47 MET HE1 1 1
14 24942 1 1 47 MET HE2 H 2.291 -13.472 -15.756 1.00 . A A . 47 MET HE2 1 1
14 24943 1 1 47 MET HE3 H 3.553 -12.720 -14.770 1.00 . A A . 47 MET HE3 1 1
14 24944 1 1 47 MET HG2 H 2.980 -12.796 -12.111 1.00 . A A . 47 MET HG2 1 1
14 24945 1 1 47 MET HG3 H 1.568 -13.840 -11.957 1.00 . A A . 47 MET HG3 1 1
14 24946 1 1 47 MET N N 0.037 -13.450 -9.859 1.00 . A A . 47 MET N 1 1
14 24947 1 1 47 MET O O -0.072 -11.027 -8.458 1.00 . A A . 47 MET O 1 1
14 24948 1 1 47 MET SD S 1.373 -12.366 -13.838 1.00 . A A . 47 MET SD 1 1
14 24949 1 1 48 LYS C C 2.796 -8.890 -7.183 1.00 . A A . 48 LYS C 1 1
14 24950 1 1 48 LYS CA C 1.937 -10.126 -6.878 1.00 . A A . 48 LYS CA 1 1
14 24951 1 1 48 LYS CB C 2.440 -10.829 -5.617 1.00 . A A . 48 LYS CB 1 1
14 24952 1 1 48 LYS CD C 2.761 -10.561 -3.153 1.00 . A A . 48 LYS CD 1 1
14 24953 1 1 48 LYS CE C 2.228 -11.956 -2.822 1.00 . A A . 48 LYS CE 1 1
14 24954 1 1 48 LYS CG C 2.037 -10.016 -4.385 1.00 . A A . 48 LYS CG 1 1
14 24955 1 1 48 LYS H H 2.963 -11.530 -8.153 1.00 . A A . 48 LYS H 1 1
14 24956 1 1 48 LYS HA H 0.904 -9.846 -6.757 1.00 . A A . 48 LYS HA 1 1
14 24957 1 1 48 LYS HB2 H 2.004 -11.816 -5.557 1.00 . A A . 48 LYS HB2 1 1
14 24958 1 1 48 LYS HB3 H 3.516 -10.912 -5.655 1.00 . A A . 48 LYS HB3 1 1
14 24959 1 1 48 LYS HD2 H 3.821 -10.618 -3.354 1.00 . A A . 48 LYS HD2 1 1
14 24960 1 1 48 LYS HD3 H 2.589 -9.903 -2.313 1.00 . A A . 48 LYS HD3 1 1
14 24961 1 1 48 LYS HE2 H 1.171 -11.910 -2.597 1.00 . A A . 48 LYS HE2 1 1
14 24962 1 1 48 LYS HE3 H 2.410 -12.633 -3.642 1.00 . A A . 48 LYS HE3 1 1
14 24963 1 1 48 LYS HG2 H 2.306 -8.981 -4.534 1.00 . A A . 48 LYS HG2 1 1
14 24964 1 1 48 LYS HG3 H 0.970 -10.093 -4.236 1.00 . A A . 48 LYS HG3 1 1
14 24965 1 1 48 LYS HZ1 H 2.946 -11.649 -0.892 1.00 . A A . 48 LYS HZ1 1 1
14 24966 1 1 48 LYS HZ2 H 2.594 -13.269 -1.249 1.00 . A A . 48 LYS HZ2 1 1
14 24967 1 1 48 LYS HZ3 H 3.992 -12.545 -1.887 1.00 . A A . 48 LYS HZ3 1 1
14 24968 1 1 48 LYS N N 2.080 -11.138 -7.968 1.00 . A A . 48 LYS N 1 1
14 24969 1 1 48 LYS NZ N 2.998 -12.388 -1.623 1.00 . A A . 48 LYS NZ 1 1
14 24970 1 1 48 LYS O O 3.993 -8.998 -7.378 1.00 . A A . 48 LYS O 1 1
14 24971 1 1 49 GLU C C 2.955 -5.539 -6.301 1.00 . A A . 49 GLU C 1 1
14 24972 1 1 49 GLU CA C 2.996 -6.483 -7.512 1.00 . A A . 49 GLU CA 1 1
14 24973 1 1 49 GLU CB C 2.307 -5.841 -8.719 1.00 . A A . 49 GLU CB 1 1
14 24974 1 1 49 GLU CD C 1.680 -6.276 -11.098 1.00 . A A . 49 GLU CD 1 1
14 24975 1 1 49 GLU CG C 2.679 -6.610 -9.988 1.00 . A A . 49 GLU CG 1 1
14 24976 1 1 49 GLU H H 1.234 -7.637 -7.063 1.00 . A A . 49 GLU H 1 1
14 24977 1 1 49 GLU HA H 4.014 -6.739 -7.759 1.00 . A A . 49 GLU HA 1 1
14 24978 1 1 49 GLU HB2 H 1.236 -5.869 -8.579 1.00 . A A . 49 GLU HB2 1 1
14 24979 1 1 49 GLU HB3 H 2.631 -4.815 -8.814 1.00 . A A . 49 GLU HB3 1 1
14 24980 1 1 49 GLU HG2 H 3.674 -6.330 -10.300 1.00 . A A . 49 GLU HG2 1 1
14 24981 1 1 49 GLU HG3 H 2.649 -7.671 -9.787 1.00 . A A . 49 GLU HG3 1 1
14 24982 1 1 49 GLU N N 2.201 -7.714 -7.224 1.00 . A A . 49 GLU N 1 1
14 24983 1 1 49 GLU O O 1.913 -5.345 -5.704 1.00 . A A . 49 GLU O 1 1
14 24984 1 1 49 GLU OE1 O 0.491 -6.327 -10.832 1.00 . A A . 49 GLU OE1 1 1
14 24985 1 1 49 GLU OE2 O 2.122 -5.977 -12.195 1.00 . A A . 49 GLU OE2 1 1
14 24986 1 1 50 TRP C C 3.836 -2.572 -5.227 1.00 . A A . 50 TRP C 1 1
14 24987 1 1 50 TRP CA C 4.067 -4.014 -4.755 1.00 . A A . 50 TRP CA 1 1
14 24988 1 1 50 TRP CB C 5.444 -4.152 -4.092 1.00 . A A . 50 TRP CB 1 1
14 24989 1 1 50 TRP CD1 C 6.427 -6.394 -3.469 1.00 . A A . 50 TRP CD1 1 1
14 24990 1 1 50 TRP CD2 C 4.603 -5.886 -2.255 1.00 . A A . 50 TRP CD2 1 1
14 24991 1 1 50 TRP CE2 C 5.048 -7.152 -1.808 1.00 . A A . 50 TRP CE2 1 1
14 24992 1 1 50 TRP CE3 C 3.460 -5.332 -1.646 1.00 . A A . 50 TRP CE3 1 1
14 24993 1 1 50 TRP CG C 5.497 -5.426 -3.311 1.00 . A A . 50 TRP CG 1 1
14 24994 1 1 50 TRP CH2 C 3.252 -7.283 -0.202 1.00 . A A . 50 TRP CH2 1 1
14 24995 1 1 50 TRP CZ2 C 4.384 -7.846 -0.796 1.00 . A A . 50 TRP CZ2 1 1
14 24996 1 1 50 TRP CZ3 C 2.790 -6.028 -0.626 1.00 . A A . 50 TRP CZ3 1 1
14 24997 1 1 50 TRP H H 4.909 -5.108 -6.434 1.00 . A A . 50 TRP H 1 1
14 24998 1 1 50 TRP HA H 3.296 -4.304 -4.059 1.00 . A A . 50 TRP HA 1 1
14 24999 1 1 50 TRP HB2 H 6.211 -4.164 -4.853 1.00 . A A . 50 TRP HB2 1 1
14 25000 1 1 50 TRP HB3 H 5.608 -3.315 -3.429 1.00 . A A . 50 TRP HB3 1 1
14 25001 1 1 50 TRP HD1 H 7.243 -6.372 -4.176 1.00 . A A . 50 TRP HD1 1 1
14 25002 1 1 50 TRP HE1 H 6.688 -8.241 -2.491 1.00 . A A . 50 TRP HE1 1 1
14 25003 1 1 50 TRP HE3 H 3.095 -4.367 -1.965 1.00 . A A . 50 TRP HE3 1 1
14 25004 1 1 50 TRP HH2 H 2.732 -7.812 0.583 1.00 . A A . 50 TRP HH2 1 1
14 25005 1 1 50 TRP HZ2 H 4.744 -8.811 -0.472 1.00 . A A . 50 TRP HZ2 1 1
14 25006 1 1 50 TRP HZ3 H 1.915 -5.595 -0.166 1.00 . A A . 50 TRP HZ3 1 1
14 25007 1 1 50 TRP N N 4.073 -4.946 -5.934 1.00 . A A . 50 TRP N 1 1
14 25008 1 1 50 TRP NE1 N 6.161 -7.419 -2.579 1.00 . A A . 50 TRP NE1 1 1
14 25009 1 1 50 TRP O O 4.438 -2.128 -6.187 1.00 . A A . 50 TRP O 1 1
14 25010 1 1 51 TYR C C 2.991 0.546 -3.845 1.00 . A A . 51 TYR C 1 1
14 25011 1 1 51 TYR CA C 2.697 -0.431 -4.990 1.00 . A A . 51 TYR CA 1 1
14 25012 1 1 51 TYR CB C 1.208 -0.378 -5.320 1.00 . A A . 51 TYR CB 1 1
14 25013 1 1 51 TYR CD1 C 1.039 -0.744 -7.805 1.00 . A A . 51 TYR CD1 1 1
14 25014 1 1 51 TYR CD2 C 0.474 -2.567 -6.307 1.00 . A A . 51 TYR CD2 1 1
14 25015 1 1 51 TYR CE1 C 0.742 -1.558 -8.904 1.00 . A A . 51 TYR CE1 1 1
14 25016 1 1 51 TYR CE2 C 0.179 -3.381 -7.401 1.00 . A A . 51 TYR CE2 1 1
14 25017 1 1 51 TYR CG C 0.906 -1.252 -6.507 1.00 . A A . 51 TYR CG 1 1
14 25018 1 1 51 TYR CZ C 0.312 -2.878 -8.703 1.00 . A A . 51 TYR CZ 1 1
14 25019 1 1 51 TYR H H 2.481 -2.210 -3.797 1.00 . A A . 51 TYR H 1 1
14 25020 1 1 51 TYR HA H 3.276 -0.179 -5.863 1.00 . A A . 51 TYR HA 1 1
14 25021 1 1 51 TYR HB2 H 0.639 -0.722 -4.468 1.00 . A A . 51 TYR HB2 1 1
14 25022 1 1 51 TYR HB3 H 0.930 0.640 -5.547 1.00 . A A . 51 TYR HB3 1 1
14 25023 1 1 51 TYR HD1 H 1.375 0.275 -7.958 1.00 . A A . 51 TYR HD1 1 1
14 25024 1 1 51 TYR HD2 H 0.373 -2.955 -5.305 1.00 . A A . 51 TYR HD2 1 1
14 25025 1 1 51 TYR HE1 H 0.842 -1.168 -9.904 1.00 . A A . 51 TYR HE1 1 1
14 25026 1 1 51 TYR HE2 H -0.153 -4.396 -7.242 1.00 . A A . 51 TYR HE2 1 1
14 25027 1 1 51 TYR HH H 0.843 -3.887 -10.234 1.00 . A A . 51 TYR HH 1 1
14 25028 1 1 51 TYR N N 2.965 -1.837 -4.567 1.00 . A A . 51 TYR N 1 1
14 25029 1 1 51 TYR O O 3.290 0.144 -2.739 1.00 . A A . 51 TYR O 1 1
14 25030 1 1 51 TYR OH O 0.019 -3.680 -9.787 1.00 . A A . 51 TYR OH 1 1
14 25031 1 1 52 HIS C C 1.750 3.235 -2.427 1.00 . A A . 52 HIS C 1 1
14 25032 1 1 52 HIS CA C 3.111 2.841 -3.021 1.00 . A A . 52 HIS CA 1 1
14 25033 1 1 52 HIS CB C 3.755 4.049 -3.715 1.00 . A A . 52 HIS CB 1 1
14 25034 1 1 52 HIS CD2 C 6.124 3.770 -2.602 1.00 . A A . 52 HIS CD2 1 1
14 25035 1 1 52 HIS CE1 C 7.347 3.915 -4.413 1.00 . A A . 52 HIS CE1 1 1
14 25036 1 1 52 HIS CG C 5.255 3.955 -3.653 1.00 . A A . 52 HIS CG 1 1
14 25037 1 1 52 HIS H H 2.602 2.128 -5.003 1.00 . A A . 52 HIS H 1 1
14 25038 1 1 52 HIS HA H 3.766 2.446 -2.259 1.00 . A A . 52 HIS HA 1 1
14 25039 1 1 52 HIS HB2 H 3.445 4.060 -4.744 1.00 . A A . 52 HIS HB2 1 1
14 25040 1 1 52 HIS HB3 H 3.430 4.959 -3.234 1.00 . A A . 52 HIS HB3 1 1
14 25041 1 1 52 HIS HD2 H 5.846 3.655 -1.566 1.00 . A A . 52 HIS HD2 1 1
14 25042 1 1 52 HIS HE1 H 8.206 3.907 -5.078 1.00 . A A . 52 HIS HE1 1 1
14 25043 1 1 52 HIS HE2 H 8.232 3.639 -2.575 1.00 . A A . 52 HIS HE2 1 1
14 25044 1 1 52 HIS N N 2.875 1.830 -4.103 1.00 . A A . 52 HIS N 1 1
14 25045 1 1 52 HIS ND1 N 6.054 4.051 -4.801 1.00 . A A . 52 HIS ND1 1 1
14 25046 1 1 52 HIS NE2 N 7.413 3.751 -3.100 1.00 . A A . 52 HIS NE2 1 1
14 25047 1 1 52 HIS O O 0.740 2.651 -2.774 1.00 . A A . 52 HIS O 1 1
14 25048 1 1 53 ILE C C -0.319 5.618 -1.964 1.00 . A A . 53 ILE C 1 1
14 25049 1 1 53 ILE CA C 0.364 4.634 -0.996 1.00 . A A . 53 ILE CA 1 1
14 25050 1 1 53 ILE CB C 0.648 5.285 0.372 1.00 . A A . 53 ILE CB 1 1
14 25051 1 1 53 ILE CD1 C 0.223 3.090 1.537 1.00 . A A . 53 ILE CD1 1 1
14 25052 1 1 53 ILE CG1 C 1.236 4.226 1.320 1.00 . A A . 53 ILE CG1 1 1
14 25053 1 1 53 ILE CG2 C -0.649 5.854 0.978 1.00 . A A . 53 ILE CG2 1 1
14 25054 1 1 53 ILE H H 2.518 4.704 -1.301 1.00 . A A . 53 ILE H 1 1
14 25055 1 1 53 ILE HA H -0.258 3.763 -0.863 1.00 . A A . 53 ILE HA 1 1
14 25056 1 1 53 ILE HB H 1.362 6.086 0.244 1.00 . A A . 53 ILE HB 1 1
14 25057 1 1 53 ILE HD11 H -0.727 3.364 1.095 1.00 . A A . 53 ILE HD11 1 1
14 25058 1 1 53 ILE HD12 H 0.589 2.186 1.073 1.00 . A A . 53 ILE HD12 1 1
14 25059 1 1 53 ILE HD13 H 0.089 2.925 2.595 1.00 . A A . 53 ILE HD13 1 1
14 25060 1 1 53 ILE HG12 H 2.139 3.821 0.888 1.00 . A A . 53 ILE HG12 1 1
14 25061 1 1 53 ILE HG13 H 1.467 4.684 2.270 1.00 . A A . 53 ILE HG13 1 1
14 25062 1 1 53 ILE HG21 H -1.423 5.881 0.226 1.00 . A A . 53 ILE HG21 1 1
14 25063 1 1 53 ILE HG22 H -0.974 5.232 1.799 1.00 . A A . 53 ILE HG22 1 1
14 25064 1 1 53 ILE HG23 H -0.463 6.851 1.341 1.00 . A A . 53 ILE HG23 1 1
14 25065 1 1 53 ILE N N 1.697 4.225 -1.562 1.00 . A A . 53 ILE N 1 1
14 25066 1 1 53 ILE O O -1.518 5.572 -2.141 1.00 . A A . 53 ILE O 1 1
14 25067 1 1 54 LYS C C -0.288 6.859 -4.986 1.00 . A A . 54 LYS C 1 1
14 25068 1 1 54 LYS CA C -0.231 7.452 -3.565 1.00 . A A . 54 LYS CA 1 1
14 25069 1 1 54 LYS CB C 0.620 8.731 -3.549 1.00 . A A . 54 LYS CB 1 1
14 25070 1 1 54 LYS CD C -0.529 10.329 -5.089 1.00 . A A . 54 LYS CD 1 1
14 25071 1 1 54 LYS CE C -1.107 11.743 -5.169 1.00 . A A . 54 LYS CE 1 1
14 25072 1 1 54 LYS CG C -0.295 9.955 -3.624 1.00 . A A . 54 LYS CG 1 1
14 25073 1 1 54 LYS H H 1.398 6.522 -2.465 1.00 . A A . 54 LYS H 1 1
14 25074 1 1 54 LYS HA H -1.229 7.674 -3.230 1.00 . A A . 54 LYS HA 1 1
14 25075 1 1 54 LYS HB2 H 1.196 8.768 -2.635 1.00 . A A . 54 LYS HB2 1 1
14 25076 1 1 54 LYS HB3 H 1.287 8.730 -4.396 1.00 . A A . 54 LYS HB3 1 1
14 25077 1 1 54 LYS HD2 H 0.410 10.292 -5.623 1.00 . A A . 54 LYS HD2 1 1
14 25078 1 1 54 LYS HD3 H -1.223 9.632 -5.533 1.00 . A A . 54 LYS HD3 1 1
14 25079 1 1 54 LYS HE2 H -2.188 11.704 -5.208 1.00 . A A . 54 LYS HE2 1 1
14 25080 1 1 54 LYS HE3 H -0.780 12.332 -4.327 1.00 . A A . 54 LYS HE3 1 1
14 25081 1 1 54 LYS HG2 H -1.241 9.726 -3.154 1.00 . A A . 54 LYS HG2 1 1
14 25082 1 1 54 LYS HG3 H 0.170 10.784 -3.112 1.00 . A A . 54 LYS HG3 1 1
14 25083 1 1 54 LYS HZ1 H -0.814 11.692 -7.229 1.00 . A A . 54 LYS HZ1 1 1
14 25084 1 1 54 LYS HZ2 H -0.962 13.256 -6.591 1.00 . A A . 54 LYS HZ2 1 1
14 25085 1 1 54 LYS HZ3 H 0.475 12.380 -6.362 1.00 . A A . 54 LYS HZ3 1 1
14 25086 1 1 54 LYS N N 0.422 6.498 -2.603 1.00 . A A . 54 LYS N 1 1
14 25087 1 1 54 LYS NZ N -0.561 12.311 -6.432 1.00 . A A . 54 LYS NZ 1 1
14 25088 1 1 54 LYS O O -1.162 7.207 -5.758 1.00 . A A . 54 LYS O 1 1
14 25089 1 1 55 CYS C C -0.624 4.447 -6.885 1.00 . A A . 55 CYS C 1 1
14 25090 1 1 55 CYS CA C 0.576 5.391 -6.740 1.00 . A A . 55 CYS CA 1 1
14 25091 1 1 55 CYS CB C 1.880 4.604 -6.944 1.00 . A A . 55 CYS CB 1 1
14 25092 1 1 55 CYS H H 1.326 5.701 -4.718 1.00 . A A . 55 CYS H 1 1
14 25093 1 1 55 CYS HA H 0.507 6.180 -7.465 1.00 . A A . 55 CYS HA 1 1
14 25094 1 1 55 CYS HB2 H 1.938 3.812 -6.213 1.00 . A A . 55 CYS HB2 1 1
14 25095 1 1 55 CYS HB3 H 1.888 4.176 -7.936 1.00 . A A . 55 CYS HB3 1 1
14 25096 1 1 55 CYS N N 0.622 5.975 -5.349 1.00 . A A . 55 CYS N 1 1
14 25097 1 1 55 CYS O O -1.346 4.511 -7.862 1.00 . A A . 55 CYS O 1 1
14 25098 1 1 55 CYS SG S 3.308 5.699 -6.752 1.00 . A A . 55 CYS SG 1 1
14 25099 1 1 56 MET C C -3.325 3.379 -5.911 1.00 . A A . 56 MET C 1 1
14 25100 1 1 56 MET CA C -2.003 2.619 -6.050 1.00 . A A . 56 MET CA 1 1
14 25101 1 1 56 MET CB C -1.860 1.587 -4.920 1.00 . A A . 56 MET CB 1 1
14 25102 1 1 56 MET CE C -3.758 -0.603 -7.521 1.00 . A A . 56 MET CE 1 1
14 25103 1 1 56 MET CG C -2.789 0.402 -5.191 1.00 . A A . 56 MET CG 1 1
14 25104 1 1 56 MET H H -0.238 3.532 -5.152 1.00 . A A . 56 MET H 1 1
14 25105 1 1 56 MET HA H -1.973 2.126 -7.006 1.00 . A A . 56 MET HA 1 1
14 25106 1 1 56 MET HB2 H -0.838 1.242 -4.877 1.00 . A A . 56 MET HB2 1 1
14 25107 1 1 56 MET HB3 H -2.128 2.043 -3.980 1.00 . A A . 56 MET HB3 1 1
14 25108 1 1 56 MET HE1 H -4.567 -0.362 -6.851 1.00 . A A . 56 MET HE1 1 1
14 25109 1 1 56 MET HE2 H -3.744 0.108 -8.336 1.00 . A A . 56 MET HE2 1 1
14 25110 1 1 56 MET HE3 H -3.898 -1.601 -7.910 1.00 . A A . 56 MET HE3 1 1
14 25111 1 1 56 MET HG2 H -2.806 -0.247 -4.328 1.00 . A A . 56 MET HG2 1 1
14 25112 1 1 56 MET HG3 H -3.787 0.764 -5.389 1.00 . A A . 56 MET HG3 1 1
14 25113 1 1 56 MET N N -0.839 3.568 -5.932 1.00 . A A . 56 MET N 1 1
14 25114 1 1 56 MET O O -4.278 3.087 -6.611 1.00 . A A . 56 MET O 1 1
14 25115 1 1 56 MET SD S -2.186 -0.522 -6.627 1.00 . A A . 56 MET SD 1 1
14 25116 1 1 57 PHE C C -4.837 6.077 -6.107 1.00 . A A . 57 PHE C 1 1
14 25117 1 1 57 PHE CA C -4.684 5.125 -4.909 1.00 . A A . 57 PHE CA 1 1
14 25118 1 1 57 PHE CB C -4.623 5.901 -3.585 1.00 . A A . 57 PHE CB 1 1
14 25119 1 1 57 PHE CD1 C -6.606 4.921 -2.366 1.00 . A A . 57 PHE CD1 1 1
14 25120 1 1 57 PHE CD2 C -4.378 4.391 -1.575 1.00 . A A . 57 PHE CD2 1 1
14 25121 1 1 57 PHE CE1 C -7.153 4.132 -1.348 1.00 . A A . 57 PHE CE1 1 1
14 25122 1 1 57 PHE CE2 C -4.922 3.605 -0.557 1.00 . A A . 57 PHE CE2 1 1
14 25123 1 1 57 PHE CG C -5.217 5.051 -2.482 1.00 . A A . 57 PHE CG 1 1
14 25124 1 1 57 PHE CZ C -6.312 3.474 -0.441 1.00 . A A . 57 PHE CZ 1 1
14 25125 1 1 57 PHE H H -2.610 4.599 -4.487 1.00 . A A . 57 PHE H 1 1
14 25126 1 1 57 PHE HA H -5.512 4.438 -4.889 1.00 . A A . 57 PHE HA 1 1
14 25127 1 1 57 PHE HB2 H -3.597 6.136 -3.348 1.00 . A A . 57 PHE HB2 1 1
14 25128 1 1 57 PHE HB3 H -5.190 6.815 -3.677 1.00 . A A . 57 PHE HB3 1 1
14 25129 1 1 57 PHE HD1 H -7.256 5.427 -3.063 1.00 . A A . 57 PHE HD1 1 1
14 25130 1 1 57 PHE HD2 H -3.312 4.486 -1.659 1.00 . A A . 57 PHE HD2 1 1
14 25131 1 1 57 PHE HE1 H -8.225 4.032 -1.259 1.00 . A A . 57 PHE HE1 1 1
14 25132 1 1 57 PHE HE2 H -4.268 3.100 0.142 1.00 . A A . 57 PHE HE2 1 1
14 25133 1 1 57 PHE HZ H -6.735 2.867 0.344 1.00 . A A . 57 PHE HZ 1 1
14 25134 1 1 57 PHE N N -3.397 4.360 -5.035 1.00 . A A . 57 PHE N 1 1
14 25135 1 1 57 PHE O O -5.940 6.332 -6.551 1.00 . A A . 57 PHE O 1 1
14 25136 1 1 58 GLU C C -4.507 6.720 -9.017 1.00 . A A . 58 GLU C 1 1
14 25137 1 1 58 GLU CA C -3.878 7.495 -7.848 1.00 . A A . 58 GLU CA 1 1
14 25138 1 1 58 GLU CB C -2.460 7.968 -8.218 1.00 . A A . 58 GLU CB 1 1
14 25139 1 1 58 GLU CD C -3.109 10.269 -8.949 1.00 . A A . 58 GLU CD 1 1
14 25140 1 1 58 GLU CG C -2.532 8.928 -9.408 1.00 . A A . 58 GLU CG 1 1
14 25141 1 1 58 GLU H H -2.855 6.360 -6.299 1.00 . A A . 58 GLU H 1 1
14 25142 1 1 58 GLU HA H -4.493 8.342 -7.598 1.00 . A A . 58 GLU HA 1 1
14 25143 1 1 58 GLU HB2 H -2.020 8.477 -7.373 1.00 . A A . 58 GLU HB2 1 1
14 25144 1 1 58 GLU HB3 H -1.854 7.115 -8.481 1.00 . A A . 58 GLU HB3 1 1
14 25145 1 1 58 GLU HG2 H -1.539 9.080 -9.808 1.00 . A A . 58 GLU HG2 1 1
14 25146 1 1 58 GLU HG3 H -3.167 8.507 -10.173 1.00 . A A . 58 GLU HG3 1 1
14 25147 1 1 58 GLU N N -3.746 6.587 -6.656 1.00 . A A . 58 GLU N 1 1
14 25148 1 1 58 GLU O O -5.286 7.272 -9.774 1.00 . A A . 58 GLU O 1 1
14 25149 1 1 58 GLU OE1 O -2.347 11.076 -8.444 1.00 . A A . 58 GLU OE1 1 1
14 25150 1 1 58 GLU OE2 O -4.302 10.464 -9.110 1.00 . A A . 58 GLU OE2 1 1
14 25151 1 1 59 LYS C C -6.332 4.652 -10.165 1.00 . A A . 59 LYS C 1 1
14 25152 1 1 59 LYS CA C -4.803 4.666 -10.311 1.00 . A A . 59 LYS CA 1 1
14 25153 1 1 59 LYS CB C -4.247 3.236 -10.227 1.00 . A A . 59 LYS CB 1 1
14 25154 1 1 59 LYS CD C -3.800 1.152 -11.533 1.00 . A A . 59 LYS CD 1 1
14 25155 1 1 59 LYS CE C -3.257 0.675 -12.882 1.00 . A A . 59 LYS CE 1 1
14 25156 1 1 59 LYS CG C -4.188 2.628 -11.631 1.00 . A A . 59 LYS CG 1 1
14 25157 1 1 59 LYS H H -3.558 5.009 -8.549 1.00 . A A . 59 LYS H 1 1
14 25158 1 1 59 LYS HA H -4.532 5.113 -11.253 1.00 . A A . 59 LYS HA 1 1
14 25159 1 1 59 LYS HB2 H -3.254 3.260 -9.803 1.00 . A A . 59 LYS HB2 1 1
14 25160 1 1 59 LYS HB3 H -4.891 2.634 -9.603 1.00 . A A . 59 LYS HB3 1 1
14 25161 1 1 59 LYS HD2 H -3.040 1.029 -10.774 1.00 . A A . 59 LYS HD2 1 1
14 25162 1 1 59 LYS HD3 H -4.668 0.567 -11.270 1.00 . A A . 59 LYS HD3 1 1
14 25163 1 1 59 LYS HE2 H -3.609 1.319 -13.677 1.00 . A A . 59 LYS HE2 1 1
14 25164 1 1 59 LYS HE3 H -2.178 0.649 -12.867 1.00 . A A . 59 LYS HE3 1 1
14 25165 1 1 59 LYS HG2 H -5.158 2.715 -12.101 1.00 . A A . 59 LYS HG2 1 1
14 25166 1 1 59 LYS HG3 H -3.453 3.154 -12.220 1.00 . A A . 59 LYS HG3 1 1
14 25167 1 1 59 LYS HZ1 H -3.599 -1.259 -12.192 1.00 . A A . 59 LYS HZ1 1 1
14 25168 1 1 59 LYS HZ2 H -4.825 -0.656 -13.203 1.00 . A A . 59 LYS HZ2 1 1
14 25169 1 1 59 LYS HZ3 H -3.347 -1.156 -13.869 1.00 . A A . 59 LYS HZ3 1 1
14 25170 1 1 59 LYS N N -4.189 5.446 -9.174 1.00 . A A . 59 LYS N 1 1
14 25171 1 1 59 LYS NZ N -3.798 -0.703 -13.049 1.00 . A A . 59 LYS NZ 1 1
14 25172 1 1 59 LYS O O -7.050 4.788 -11.138 1.00 . A A . 59 LYS O 1 1
14 25173 1 1 60 LEU C C -8.906 5.845 -9.245 1.00 . A A . 60 LEU C 1 1
14 25174 1 1 60 LEU CA C -8.338 4.499 -8.775 1.00 . A A . 60 LEU CA 1 1
14 25175 1 1 60 LEU CB C -8.609 4.298 -7.276 1.00 . A A . 60 LEU CB 1 1
14 25176 1 1 60 LEU CD1 C -7.325 2.155 -7.203 1.00 . A A . 60 LEU CD1 1 1
14 25177 1 1 60 LEU CD2 C -9.105 2.604 -5.509 1.00 . A A . 60 LEU CD2 1 1
14 25178 1 1 60 LEU CG C -8.692 2.801 -6.970 1.00 . A A . 60 LEU CG 1 1
14 25179 1 1 60 LEU H H -6.241 4.404 -8.181 1.00 . A A . 60 LEU H 1 1
14 25180 1 1 60 LEU HA H -8.780 3.696 -9.345 1.00 . A A . 60 LEU HA 1 1
14 25181 1 1 60 LEU HB2 H -7.808 4.740 -6.702 1.00 . A A . 60 LEU HB2 1 1
14 25182 1 1 60 LEU HB3 H -9.544 4.769 -7.012 1.00 . A A . 60 LEU HB3 1 1
14 25183 1 1 60 LEU HD11 H -6.584 2.650 -6.593 1.00 . A A . 60 LEU HD11 1 1
14 25184 1 1 60 LEU HD12 H -7.371 1.110 -6.936 1.00 . A A . 60 LEU HD12 1 1
14 25185 1 1 60 LEU HD13 H -7.056 2.249 -8.245 1.00 . A A . 60 LEU HD13 1 1
14 25186 1 1 60 LEU HD21 H -8.495 3.230 -4.874 1.00 . A A . 60 LEU HD21 1 1
14 25187 1 1 60 LEU HD22 H -10.144 2.874 -5.389 1.00 . A A . 60 LEU HD22 1 1
14 25188 1 1 60 LEU HD23 H -8.967 1.568 -5.234 1.00 . A A . 60 LEU HD23 1 1
14 25189 1 1 60 LEU HG H -9.423 2.341 -7.618 1.00 . A A . 60 LEU HG 1 1
14 25190 1 1 60 LEU N N -6.841 4.503 -8.957 1.00 . A A . 60 LEU N 1 1
14 25191 1 1 60 LEU O O -9.913 5.890 -9.925 1.00 . A A . 60 LEU O 1 1
14 25192 1 1 61 GLU C C -8.891 8.280 -10.921 1.00 . A A . 61 GLU C 1 1
14 25193 1 1 61 GLU CA C -8.768 8.284 -9.385 1.00 . A A . 61 GLU CA 1 1
14 25194 1 1 61 GLU CB C -7.742 9.340 -8.939 1.00 . A A . 61 GLU CB 1 1
14 25195 1 1 61 GLU CD C -7.399 11.804 -8.715 1.00 . A A . 61 GLU CD 1 1
14 25196 1 1 61 GLU CG C -8.443 10.687 -8.756 1.00 . A A . 61 GLU CG 1 1
14 25197 1 1 61 GLU H H -7.427 6.887 -8.377 1.00 . A A . 61 GLU H 1 1
14 25198 1 1 61 GLU HA H -9.725 8.491 -8.939 1.00 . A A . 61 GLU HA 1 1
14 25199 1 1 61 GLU HB2 H -7.295 9.034 -8.004 1.00 . A A . 61 GLU HB2 1 1
14 25200 1 1 61 GLU HB3 H -6.974 9.436 -9.692 1.00 . A A . 61 GLU HB3 1 1
14 25201 1 1 61 GLU HG2 H -9.121 10.855 -9.580 1.00 . A A . 61 GLU HG2 1 1
14 25202 1 1 61 GLU HG3 H -8.997 10.681 -7.829 1.00 . A A . 61 GLU HG3 1 1
14 25203 1 1 61 GLU N N -8.254 6.946 -8.913 1.00 . A A . 61 GLU N 1 1
14 25204 1 1 61 GLU O O -9.788 8.889 -11.474 1.00 . A A . 61 GLU O 1 1
14 25205 1 1 61 GLU OE1 O -6.872 12.058 -7.645 1.00 . A A . 61 GLU OE1 1 1
14 25206 1 1 61 GLU OE2 O -7.146 12.390 -9.756 1.00 . A A . 61 GLU OE2 1 1
14 25207 1 1 62 ARG C C -8.712 6.183 -13.560 1.00 . A A . 62 ARG C 1 1
14 25208 1 1 62 ARG CA C -8.103 7.526 -13.106 1.00 . A A . 62 ARG CA 1 1
14 25209 1 1 62 ARG CB C -6.660 7.655 -13.612 1.00 . A A . 62 ARG CB 1 1
14 25210 1 1 62 ARG CD C -5.273 9.441 -14.677 1.00 . A A . 62 ARG CD 1 1
14 25211 1 1 62 ARG CG C -6.214 9.115 -13.515 1.00 . A A . 62 ARG CG 1 1
14 25212 1 1 62 ARG CZ C -2.958 9.230 -13.996 1.00 . A A . 62 ARG CZ 1 1
14 25213 1 1 62 ARG H H -7.300 7.080 -11.152 1.00 . A A . 62 ARG H 1 1
14 25214 1 1 62 ARG HA H -8.695 8.349 -13.474 1.00 . A A . 62 ARG HA 1 1
14 25215 1 1 62 ARG HB2 H -6.010 7.035 -13.007 1.00 . A A . 62 ARG HB2 1 1
14 25216 1 1 62 ARG HB3 H -6.610 7.331 -14.642 1.00 . A A . 62 ARG HB3 1 1
14 25217 1 1 62 ARG HD2 H -5.722 9.148 -15.616 1.00 . A A . 62 ARG HD2 1 1
14 25218 1 1 62 ARG HD3 H -5.033 10.492 -14.685 1.00 . A A . 62 ARG HD3 1 1
14 25219 1 1 62 ARG HE H -4.053 7.671 -14.555 1.00 . A A . 62 ARG HE 1 1
14 25220 1 1 62 ARG HG2 H -7.079 9.759 -13.559 1.00 . A A . 62 ARG HG2 1 1
14 25221 1 1 62 ARG HG3 H -5.695 9.272 -12.580 1.00 . A A . 62 ARG HG3 1 1
14 25222 1 1 62 ARG HH11 H -2.936 10.575 -15.479 1.00 . A A . 62 ARG HH11 1 1
14 25223 1 1 62 ARG HH12 H -1.642 10.699 -14.334 1.00 . A A . 62 ARG HH12 1 1
14 25224 1 1 62 ARG HH21 H -2.729 8.022 -12.416 1.00 . A A . 62 ARG HH21 1 1
14 25225 1 1 62 ARG HH22 H -1.525 9.254 -12.600 1.00 . A A . 62 ARG HH22 1 1
14 25226 1 1 62 ARG N N -8.010 7.580 -11.612 1.00 . A A . 62 ARG N 1 1
14 25227 1 1 62 ARG NE N -4.045 8.640 -14.414 1.00 . A A . 62 ARG NE 1 1
14 25228 1 1 62 ARG NH1 N -2.474 10.247 -14.654 1.00 . A A . 62 ARG NH1 1 1
14 25229 1 1 62 ARG NH2 N -2.357 8.802 -12.920 1.00 . A A . 62 ARG NH2 1 1
14 25230 1 1 62 ARG O O -8.410 5.704 -14.637 1.00 . A A . 62 ARG O 1 1
14 25231 1 1 63 ALA C C -11.686 4.458 -13.426 1.00 . A A . 63 ALA C 1 1
14 25232 1 1 63 ALA CA C -10.182 4.270 -13.172 1.00 . A A . 63 ALA CA 1 1
14 25233 1 1 63 ALA CB C -9.949 3.319 -11.995 1.00 . A A . 63 ALA CB 1 1
14 25234 1 1 63 ALA H H -9.814 5.963 -11.893 1.00 . A A . 63 ALA H 1 1
14 25235 1 1 63 ALA HA H -9.696 3.889 -14.057 1.00 . A A . 63 ALA HA 1 1
14 25236 1 1 63 ALA HB1 H -8.959 2.893 -12.066 1.00 . A A . 63 ALA HB1 1 1
14 25237 1 1 63 ALA HB2 H -10.684 2.528 -12.021 1.00 . A A . 63 ALA HB2 1 1
14 25238 1 1 63 ALA HB3 H -10.040 3.865 -11.068 1.00 . A A . 63 ALA HB3 1 1
14 25239 1 1 63 ALA N N -9.569 5.570 -12.760 1.00 . A A . 63 ALA N 1 1
14 25240 1 1 63 ALA O O -12.244 5.491 -13.103 1.00 . A A . 63 ALA O 1 1
14 25241 1 1 64 ARG C C -14.630 3.166 -13.036 1.00 . A A . 64 ARG C 1 1
14 25242 1 1 64 ARG CA C -13.824 3.627 -14.261 1.00 . A A . 64 ARG CA 1 1
14 25243 1 1 64 ARG CB C -14.141 2.743 -15.479 1.00 . A A . 64 ARG CB 1 1
14 25244 1 1 64 ARG CD C -14.082 4.272 -17.456 1.00 . A A . 64 ARG CD 1 1
14 25245 1 1 64 ARG CG C -14.995 3.526 -16.479 1.00 . A A . 64 ARG CG 1 1
14 25246 1 1 64 ARG CZ C -14.882 6.498 -16.931 1.00 . A A . 64 ARG CZ 1 1
14 25247 1 1 64 ARG H H -11.884 2.642 -14.250 1.00 . A A . 64 ARG H 1 1
14 25248 1 1 64 ARG HA H -14.053 4.658 -14.486 1.00 . A A . 64 ARG HA 1 1
14 25249 1 1 64 ARG HB2 H -13.218 2.442 -15.954 1.00 . A A . 64 ARG HB2 1 1
14 25250 1 1 64 ARG HB3 H -14.682 1.865 -15.158 1.00 . A A . 64 ARG HB3 1 1
14 25251 1 1 64 ARG HD2 H -13.139 4.506 -16.983 1.00 . A A . 64 ARG HD2 1 1
14 25252 1 1 64 ARG HD3 H -13.923 3.684 -18.346 1.00 . A A . 64 ARG HD3 1 1
14 25253 1 1 64 ARG HE H -15.259 5.609 -18.667 1.00 . A A . 64 ARG HE 1 1
14 25254 1 1 64 ARG HG2 H -15.627 2.842 -17.026 1.00 . A A . 64 ARG HG2 1 1
14 25255 1 1 64 ARG HG3 H -15.609 4.238 -15.949 1.00 . A A . 64 ARG HG3 1 1
14 25256 1 1 64 ARG HH11 H -12.933 6.427 -16.480 1.00 . A A . 64 ARG HH11 1 1
14 25257 1 1 64 ARG HH12 H -13.854 7.630 -15.640 1.00 . A A . 64 ARG HH12 1 1
14 25258 1 1 64 ARG HH21 H -16.846 6.798 -17.183 1.00 . A A . 64 ARG HH21 1 1
14 25259 1 1 64 ARG HH22 H -16.068 7.841 -16.039 1.00 . A A . 64 ARG HH22 1 1
14 25260 1 1 64 ARG N N -12.350 3.474 -14.000 1.00 . A A . 64 ARG N 1 1
14 25261 1 1 64 ARG NE N -14.820 5.521 -17.795 1.00 . A A . 64 ARG NE 1 1
14 25262 1 1 64 ARG NH1 N -13.806 6.882 -16.301 1.00 . A A . 64 ARG NH1 1 1
14 25263 1 1 64 ARG NH2 N -16.021 7.091 -16.700 1.00 . A A . 64 ARG NH2 1 1
14 25264 1 1 64 ARG O O -14.227 2.258 -12.332 1.00 . A A . 64 ARG O 1 1
14 25265 1 1 65 ALA C C -16.986 1.882 -11.683 1.00 . A A . 65 ALA C 1 1
14 25266 1 1 65 ALA CA C -16.584 3.365 -11.574 1.00 . A A . 65 ALA CA 1 1
14 25267 1 1 65 ALA CB C -17.840 4.250 -11.564 1.00 . A A . 65 ALA CB 1 1
14 25268 1 1 65 ALA H H -16.071 4.521 -13.353 1.00 . A A . 65 ALA H 1 1
14 25269 1 1 65 ALA HA H -16.020 3.526 -10.668 1.00 . A A . 65 ALA HA 1 1
14 25270 1 1 65 ALA HB1 H -17.548 5.290 -11.530 1.00 . A A . 65 ALA HB1 1 1
14 25271 1 1 65 ALA HB2 H -18.415 4.068 -12.460 1.00 . A A . 65 ALA HB2 1 1
14 25272 1 1 65 ALA HB3 H -18.440 4.015 -10.697 1.00 . A A . 65 ALA HB3 1 1
14 25273 1 1 65 ALA N N -15.765 3.785 -12.770 1.00 . A A . 65 ALA N 1 1
14 25274 1 1 65 ALA O O -17.081 1.196 -10.684 1.00 . A A . 65 ALA O 1 1
14 25275 1 1 66 THR C C -16.661 -0.996 -12.268 1.00 . A A . 66 THR C 1 1
14 25276 1 1 66 THR CA C -17.638 -0.073 -13.022 1.00 . A A . 66 THR CA 1 1
14 25277 1 1 66 THR CB C -17.602 -0.396 -14.525 1.00 . A A . 66 THR CB 1 1
14 25278 1 1 66 THR CG2 C -18.769 -1.319 -14.881 1.00 . A A . 66 THR CG2 1 1
14 25279 1 1 66 THR H H -17.161 1.953 -13.681 1.00 . A A . 66 THR H 1 1
14 25280 1 1 66 THR HA H -18.640 -0.213 -12.646 1.00 . A A . 66 THR HA 1 1
14 25281 1 1 66 THR HB H -16.673 -0.888 -14.766 1.00 . A A . 66 THR HB 1 1
14 25282 1 1 66 THR HG1 H -17.398 0.637 -16.161 1.00 . A A . 66 THR HG1 1 1
14 25283 1 1 66 THR HG21 H -19.656 -0.997 -14.355 1.00 . A A . 66 THR HG21 1 1
14 25284 1 1 66 THR HG22 H -18.947 -1.280 -15.945 1.00 . A A . 66 THR HG22 1 1
14 25285 1 1 66 THR HG23 H -18.527 -2.332 -14.593 1.00 . A A . 66 THR HG23 1 1
14 25286 1 1 66 THR N N -17.233 1.379 -12.882 1.00 . A A . 66 THR N 1 1
14 25287 1 1 66 THR O O -17.065 -1.995 -11.704 1.00 . A A . 66 THR O 1 1
14 25288 1 1 66 THR OG1 O -17.707 0.811 -15.269 1.00 . A A . 66 THR OG1 1 1
14 25289 1 1 67 THR C C -13.820 -0.793 -10.314 1.00 . A A . 67 THR C 1 1
14 25290 1 1 67 THR CA C -14.402 -1.541 -11.524 1.00 . A A . 67 THR CA 1 1
14 25291 1 1 67 THR CB C -13.304 -1.847 -12.546 1.00 . A A . 67 THR CB 1 1
14 25292 1 1 67 THR CG2 C -12.337 -2.879 -11.964 1.00 . A A . 67 THR CG2 1 1
14 25293 1 1 67 THR H H -15.065 0.138 -12.706 1.00 . A A . 67 THR H 1 1
14 25294 1 1 67 THR HA H -14.876 -2.458 -11.208 1.00 . A A . 67 THR HA 1 1
14 25295 1 1 67 THR HB H -12.763 -0.943 -12.776 1.00 . A A . 67 THR HB 1 1
14 25296 1 1 67 THR HG1 H -14.193 -1.621 -14.262 1.00 . A A . 67 THR HG1 1 1
14 25297 1 1 67 THR HG21 H -12.044 -2.577 -10.969 1.00 . A A . 67 THR HG21 1 1
14 25298 1 1 67 THR HG22 H -12.822 -3.843 -11.919 1.00 . A A . 67 THR HG22 1 1
14 25299 1 1 67 THR HG23 H -11.461 -2.945 -12.593 1.00 . A A . 67 THR HG23 1 1
14 25300 1 1 67 THR N N -15.382 -0.673 -12.248 1.00 . A A . 67 THR N 1 1
14 25301 1 1 67 THR O O -13.233 0.262 -10.460 1.00 . A A . 67 THR O 1 1
14 25302 1 1 67 THR OG1 O -13.894 -2.364 -13.732 1.00 . A A . 67 THR OG1 1 1
14 25303 1 1 68 LYS C C -12.377 -1.526 -7.227 1.00 . A A . 68 LYS C 1 1
14 25304 1 1 68 LYS CA C -13.430 -0.640 -7.911 1.00 . A A . 68 LYS CA 1 1
14 25305 1 1 68 LYS CB C -14.636 -0.433 -6.993 1.00 . A A . 68 LYS CB 1 1
14 25306 1 1 68 LYS CD C -15.449 0.866 -5.020 1.00 . A A . 68 LYS CD 1 1
14 25307 1 1 68 LYS CE C -15.804 2.269 -5.517 1.00 . A A . 68 LYS CE 1 1
14 25308 1 1 68 LYS CG C -14.207 0.361 -5.757 1.00 . A A . 68 LYS CG 1 1
14 25309 1 1 68 LYS H H -14.454 -2.181 -9.015 1.00 . A A . 68 LYS H 1 1
14 25310 1 1 68 LYS HA H -13.004 0.314 -8.181 1.00 . A A . 68 LYS HA 1 1
14 25311 1 1 68 LYS HB2 H -15.402 0.112 -7.525 1.00 . A A . 68 LYS HB2 1 1
14 25312 1 1 68 LYS HB3 H -15.023 -1.393 -6.687 1.00 . A A . 68 LYS HB3 1 1
14 25313 1 1 68 LYS HD2 H -16.276 0.196 -5.207 1.00 . A A . 68 LYS HD2 1 1
14 25314 1 1 68 LYS HD3 H -15.248 0.903 -3.959 1.00 . A A . 68 LYS HD3 1 1
14 25315 1 1 68 LYS HE2 H -15.409 2.424 -6.513 1.00 . A A . 68 LYS HE2 1 1
14 25316 1 1 68 LYS HE3 H -16.873 2.412 -5.509 1.00 . A A . 68 LYS HE3 1 1
14 25317 1 1 68 LYS HG2 H -13.633 -0.278 -5.101 1.00 . A A . 68 LYS HG2 1 1
14 25318 1 1 68 LYS HG3 H -13.604 1.202 -6.060 1.00 . A A . 68 LYS HG3 1 1
14 25319 1 1 68 LYS HZ1 H -14.156 2.936 -4.435 1.00 . A A . 68 LYS HZ1 1 1
14 25320 1 1 68 LYS HZ2 H -15.221 4.171 -4.904 1.00 . A A . 68 LYS HZ2 1 1
14 25321 1 1 68 LYS HZ3 H -15.640 3.128 -3.628 1.00 . A A . 68 LYS HZ3 1 1
14 25322 1 1 68 LYS N N -13.976 -1.328 -9.119 1.00 . A A . 68 LYS N 1 1
14 25323 1 1 68 LYS NZ N -15.156 3.196 -4.548 1.00 . A A . 68 LYS NZ 1 1
14 25324 1 1 68 LYS O O -12.503 -2.737 -7.208 1.00 . A A . 68 LYS O 1 1
14 25325 1 1 69 LYS C C -10.093 -1.299 -4.540 1.00 . A A . 69 LYS C 1 1
14 25326 1 1 69 LYS CA C -10.287 -1.763 -5.993 1.00 . A A . 69 LYS CA 1 1
14 25327 1 1 69 LYS CB C -9.015 -1.522 -6.806 1.00 . A A . 69 LYS CB 1 1
14 25328 1 1 69 LYS CD C -7.914 -2.003 -8.998 1.00 . A A . 69 LYS CD 1 1
14 25329 1 1 69 LYS CE C -8.522 -1.045 -10.025 1.00 . A A . 69 LYS CE 1 1
14 25330 1 1 69 LYS CG C -8.998 -2.457 -8.017 1.00 . A A . 69 LYS CG 1 1
14 25331 1 1 69 LYS H H -11.245 0.038 -6.691 1.00 . A A . 69 LYS H 1 1
14 25332 1 1 69 LYS HA H -10.551 -2.807 -6.023 1.00 . A A . 69 LYS HA 1 1
14 25333 1 1 69 LYS HB2 H -8.992 -0.495 -7.142 1.00 . A A . 69 LYS HB2 1 1
14 25334 1 1 69 LYS HB3 H -8.151 -1.719 -6.190 1.00 . A A . 69 LYS HB3 1 1
14 25335 1 1 69 LYS HD2 H -7.127 -1.499 -8.455 1.00 . A A . 69 LYS HD2 1 1
14 25336 1 1 69 LYS HD3 H -7.507 -2.863 -9.508 1.00 . A A . 69 LYS HD3 1 1
14 25337 1 1 69 LYS HE2 H -8.819 -1.586 -10.913 1.00 . A A . 69 LYS HE2 1 1
14 25338 1 1 69 LYS HE3 H -9.366 -0.524 -9.601 1.00 . A A . 69 LYS HE3 1 1
14 25339 1 1 69 LYS HG2 H -8.789 -3.465 -7.691 1.00 . A A . 69 LYS HG2 1 1
14 25340 1 1 69 LYS HG3 H -9.959 -2.427 -8.508 1.00 . A A . 69 LYS HG3 1 1
14 25341 1 1 69 LYS HZ1 H -6.564 -0.602 -10.577 1.00 . A A . 69 LYS HZ1 1 1
14 25342 1 1 69 LYS HZ2 H -7.714 0.508 -11.151 1.00 . A A . 69 LYS HZ2 1 1
14 25343 1 1 69 LYS HZ3 H -7.259 0.530 -9.518 1.00 . A A . 69 LYS HZ3 1 1
14 25344 1 1 69 LYS N N -11.337 -0.940 -6.667 1.00 . A A . 69 LYS N 1 1
14 25345 1 1 69 LYS NZ N -7.433 -0.079 -10.342 1.00 . A A . 69 LYS NZ 1 1
14 25346 1 1 69 LYS O O -10.089 -0.117 -4.262 1.00 . A A . 69 LYS O 1 1
14 25347 1 1 70 ILE C C -10.873 -0.934 -1.682 1.00 . A A . 70 ILE C 1 1
14 25348 1 1 70 ILE CA C -9.725 -1.836 -2.171 1.00 . A A . 70 ILE CA 1 1
14 25349 1 1 70 ILE CB C -8.387 -1.086 -2.121 1.00 . A A . 70 ILE CB 1 1
14 25350 1 1 70 ILE CD1 C -5.958 -1.214 -2.712 1.00 . A A . 70 ILE CD1 1 1
14 25351 1 1 70 ILE CG1 C -7.269 -1.999 -2.637 1.00 . A A . 70 ILE CG1 1 1
14 25352 1 1 70 ILE CG2 C -8.080 -0.678 -0.677 1.00 . A A . 70 ILE CG2 1 1
14 25353 1 1 70 ILE H H -9.926 -3.174 -3.853 1.00 . A A . 70 ILE H 1 1
14 25354 1 1 70 ILE HA H -9.667 -2.722 -1.559 1.00 . A A . 70 ILE HA 1 1
14 25355 1 1 70 ILE HB H -8.447 -0.202 -2.739 1.00 . A A . 70 ILE HB 1 1
14 25356 1 1 70 ILE HD11 H -5.991 -0.389 -2.014 1.00 . A A . 70 ILE HD11 1 1
14 25357 1 1 70 ILE HD12 H -5.134 -1.865 -2.460 1.00 . A A . 70 ILE HD12 1 1
14 25358 1 1 70 ILE HD13 H -5.823 -0.833 -3.714 1.00 . A A . 70 ILE HD13 1 1
14 25359 1 1 70 ILE HG12 H -7.150 -2.837 -1.963 1.00 . A A . 70 ILE HG12 1 1
14 25360 1 1 70 ILE HG13 H -7.526 -2.363 -3.620 1.00 . A A . 70 ILE HG13 1 1
14 25361 1 1 70 ILE HG21 H -8.941 -0.182 -0.253 1.00 . A A . 70 ILE HG21 1 1
14 25362 1 1 70 ILE HG22 H -7.851 -1.559 -0.095 1.00 . A A . 70 ILE HG22 1 1
14 25363 1 1 70 ILE HG23 H -7.235 -0.007 -0.663 1.00 . A A . 70 ILE HG23 1 1
14 25364 1 1 70 ILE N N -9.924 -2.221 -3.610 1.00 . A A . 70 ILE N 1 1
14 25365 1 1 70 ILE O O -10.895 0.252 -1.955 1.00 . A A . 70 ILE O 1 1
14 25366 1 1 71 GLU C C -12.843 -0.491 1.086 1.00 . A A . 71 GLU C 1 1
14 25367 1 1 71 GLU CA C -12.951 -0.643 -0.439 1.00 . A A . 71 GLU CA 1 1
14 25368 1 1 71 GLU CB C -14.224 -1.406 -0.814 1.00 . A A . 71 GLU CB 1 1
14 25369 1 1 71 GLU CD C -15.564 -2.329 -2.711 1.00 . A A . 71 GLU CD 1 1
14 25370 1 1 71 GLU CG C -14.323 -1.518 -2.337 1.00 . A A . 71 GLU CG 1 1
14 25371 1 1 71 GLU H H -11.787 -2.438 -0.724 1.00 . A A . 71 GLU H 1 1
14 25372 1 1 71 GLU HA H -12.946 0.324 -0.915 1.00 . A A . 71 GLU HA 1 1
14 25373 1 1 71 GLU HB2 H -14.192 -2.395 -0.381 1.00 . A A . 71 GLU HB2 1 1
14 25374 1 1 71 GLU HB3 H -15.087 -0.875 -0.438 1.00 . A A . 71 GLU HB3 1 1
14 25375 1 1 71 GLU HG2 H -14.395 -0.529 -2.766 1.00 . A A . 71 GLU HG2 1 1
14 25376 1 1 71 GLU HG3 H -13.442 -2.013 -2.719 1.00 . A A . 71 GLU HG3 1 1
14 25377 1 1 71 GLU N N -11.822 -1.481 -0.948 1.00 . A A . 71 GLU N 1 1
14 25378 1 1 71 GLU O O -12.448 -1.412 1.775 1.00 . A A . 71 GLU O 1 1
14 25379 1 1 71 GLU OE1 O -15.457 -3.542 -2.775 1.00 . A A . 71 GLU OE1 1 1
14 25380 1 1 71 GLU OE2 O -16.601 -1.723 -2.927 1.00 . A A . 71 GLU OE2 1 1
14 25381 1 1 72 ASP C C -11.685 0.523 3.620 1.00 . A A . 72 ASP C 1 1
14 25382 1 1 72 ASP CA C -13.097 0.872 3.111 1.00 . A A . 72 ASP CA 1 1
14 25383 1 1 72 ASP CB C -14.140 -0.076 3.720 1.00 . A A . 72 ASP CB 1 1
14 25384 1 1 72 ASP CG C -15.364 0.725 4.173 1.00 . A A . 72 ASP CG 1 1
14 25385 1 1 72 ASP H H -13.502 1.403 1.058 1.00 . A A . 72 ASP H 1 1
14 25386 1 1 72 ASP HA H -13.338 1.894 3.359 1.00 . A A . 72 ASP HA 1 1
14 25387 1 1 72 ASP HB2 H -14.440 -0.802 2.977 1.00 . A A . 72 ASP HB2 1 1
14 25388 1 1 72 ASP HB3 H -13.712 -0.586 4.568 1.00 . A A . 72 ASP HB3 1 1
14 25389 1 1 72 ASP N N -13.186 0.666 1.626 1.00 . A A . 72 ASP N 1 1
14 25390 1 1 72 ASP O O -10.781 0.303 2.837 1.00 . A A . 72 ASP O 1 1
14 25391 1 1 72 ASP OD1 O -15.965 1.377 3.335 1.00 . A A . 72 ASP OD1 1 1
14 25392 1 1 72 ASP OD2 O -15.678 0.672 5.350 1.00 . A A . 72 ASP OD2 1 1
14 25393 1 1 73 LEU C C -10.158 -1.245 6.137 1.00 . A A . 73 LEU C 1 1
14 25394 1 1 73 LEU CA C -10.131 0.134 5.461 1.00 . A A . 73 LEU CA 1 1
14 25395 1 1 73 LEU CB C -9.820 1.229 6.485 1.00 . A A . 73 LEU CB 1 1
14 25396 1 1 73 LEU CD1 C -7.487 2.076 6.177 1.00 . A A . 73 LEU CD1 1 1
14 25397 1 1 73 LEU CD2 C -8.281 1.408 8.451 1.00 . A A . 73 LEU CD2 1 1
14 25398 1 1 73 LEU CG C -8.367 1.096 6.953 1.00 . A A . 73 LEU CG 1 1
14 25399 1 1 73 LEU H H -12.228 0.650 5.546 1.00 . A A . 73 LEU H 1 1
14 25400 1 1 73 LEU HA H -9.399 0.151 4.669 1.00 . A A . 73 LEU HA 1 1
14 25401 1 1 73 LEU HB2 H -9.968 2.198 6.029 1.00 . A A . 73 LEU HB2 1 1
14 25402 1 1 73 LEU HB3 H -10.481 1.125 7.332 1.00 . A A . 73 LEU HB3 1 1
14 25403 1 1 73 LEU HD11 H -8.063 2.954 5.924 1.00 . A A . 73 LEU HD11 1 1
14 25404 1 1 73 LEU HD12 H -6.643 2.363 6.786 1.00 . A A . 73 LEU HD12 1 1
14 25405 1 1 73 LEU HD13 H -7.134 1.604 5.272 1.00 . A A . 73 LEU HD13 1 1
14 25406 1 1 73 LEU HD21 H -9.244 1.248 8.910 1.00 . A A . 73 LEU HD21 1 1
14 25407 1 1 73 LEU HD22 H -7.551 0.759 8.910 1.00 . A A . 73 LEU HD22 1 1
14 25408 1 1 73 LEU HD23 H -7.984 2.438 8.589 1.00 . A A . 73 LEU HD23 1 1
14 25409 1 1 73 LEU HG H -8.020 0.088 6.775 1.00 . A A . 73 LEU HG 1 1
14 25410 1 1 73 LEU N N -11.487 0.470 4.923 1.00 . A A . 73 LEU N 1 1
14 25411 1 1 73 LEU O O -9.603 -1.425 7.206 1.00 . A A . 73 LEU O 1 1
14 25412 1 1 74 THR C C -10.965 -4.659 5.052 1.00 . A A . 74 THR C 1 1
14 25413 1 1 74 THR CA C -10.854 -3.583 6.149 1.00 . A A . 74 THR CA 1 1
14 25414 1 1 74 THR CB C -12.105 -3.555 7.037 1.00 . A A . 74 THR CB 1 1
14 25415 1 1 74 THR CG2 C -11.710 -3.141 8.457 1.00 . A A . 74 THR CG2 1 1
14 25416 1 1 74 THR H H -11.245 -2.061 4.667 1.00 . A A . 74 THR H 1 1
14 25417 1 1 74 THR HA H -9.974 -3.756 6.753 1.00 . A A . 74 THR HA 1 1
14 25418 1 1 74 THR HB H -12.557 -4.532 7.066 1.00 . A A . 74 THR HB 1 1
14 25419 1 1 74 THR HG1 H -13.887 -2.783 6.930 1.00 . A A . 74 THR HG1 1 1
14 25420 1 1 74 THR HG21 H -10.944 -3.809 8.828 1.00 . A A . 74 THR HG21 1 1
14 25421 1 1 74 THR HG22 H -11.330 -2.129 8.445 1.00 . A A . 74 THR HG22 1 1
14 25422 1 1 74 THR HG23 H -12.575 -3.193 9.101 1.00 . A A . 74 THR HG23 1 1
14 25423 1 1 74 THR N N -10.798 -2.222 5.529 1.00 . A A . 74 THR N 1 1
14 25424 1 1 74 THR O O -10.773 -4.370 3.887 1.00 . A A . 74 THR O 1 1
14 25425 1 1 74 THR OG1 O -13.038 -2.620 6.513 1.00 . A A . 74 THR OG1 1 1
14 25426 1 1 75 GLU C C -10.041 -7.046 3.552 1.00 . A A . 75 GLU C 1 1
14 25427 1 1 75 GLU CA C -11.344 -6.986 4.370 1.00 . A A . 75 GLU CA 1 1
14 25428 1 1 75 GLU CB C -12.534 -6.615 3.476 1.00 . A A . 75 GLU CB 1 1
14 25429 1 1 75 GLU CD C -15.019 -6.878 3.466 1.00 . A A . 75 GLU CD 1 1
14 25430 1 1 75 GLU CG C -13.805 -6.519 4.324 1.00 . A A . 75 GLU CG 1 1
14 25431 1 1 75 GLU H H -11.382 -6.130 6.352 1.00 . A A . 75 GLU H 1 1
14 25432 1 1 75 GLU HA H -11.527 -7.938 4.847 1.00 . A A . 75 GLU HA 1 1
14 25433 1 1 75 GLU HB2 H -12.346 -5.665 2.998 1.00 . A A . 75 GLU HB2 1 1
14 25434 1 1 75 GLU HB3 H -12.666 -7.376 2.720 1.00 . A A . 75 GLU HB3 1 1
14 25435 1 1 75 GLU HG2 H -13.735 -7.204 5.156 1.00 . A A . 75 GLU HG2 1 1
14 25436 1 1 75 GLU HG3 H -13.914 -5.511 4.694 1.00 . A A . 75 GLU HG3 1 1
14 25437 1 1 75 GLU N N -11.249 -5.902 5.406 1.00 . A A . 75 GLU N 1 1
14 25438 1 1 75 GLU O O -10.064 -7.263 2.355 1.00 . A A . 75 GLU O 1 1
14 25439 1 1 75 GLU OE1 O -15.138 -6.330 2.382 1.00 . A A . 75 GLU OE1 1 1
14 25440 1 1 75 GLU OE2 O -15.811 -7.694 3.908 1.00 . A A . 75 GLU OE2 1 1
14 25441 1 1 76 LEU C C -6.524 -7.506 4.364 1.00 . A A . 76 LEU C 1 1
14 25442 1 1 76 LEU CA C -7.605 -6.890 3.459 1.00 . A A . 76 LEU CA 1 1
14 25443 1 1 76 LEU CB C -7.284 -5.427 3.149 1.00 . A A . 76 LEU CB 1 1
14 25444 1 1 76 LEU CD1 C -7.318 -5.185 0.655 1.00 . A A . 76 LEU CD1 1 1
14 25445 1 1 76 LEU CD2 C -5.485 -4.138 1.997 1.00 . A A . 76 LEU CD2 1 1
14 25446 1 1 76 LEU CG C -6.421 -5.343 1.888 1.00 . A A . 76 LEU CG 1 1
14 25447 1 1 76 LEU H H -8.904 -6.674 5.158 1.00 . A A . 76 LEU H 1 1
14 25448 1 1 76 LEU HA H -7.701 -7.454 2.544 1.00 . A A . 76 LEU HA 1 1
14 25449 1 1 76 LEU HB2 H -8.204 -4.883 2.992 1.00 . A A . 76 LEU HB2 1 1
14 25450 1 1 76 LEU HB3 H -6.746 -4.993 3.979 1.00 . A A . 76 LEU HB3 1 1
14 25451 1 1 76 LEU HD11 H -8.284 -4.804 0.956 1.00 . A A . 76 LEU HD11 1 1
14 25452 1 1 76 LEU HD12 H -6.861 -4.495 -0.041 1.00 . A A . 76 LEU HD12 1 1
14 25453 1 1 76 LEU HD13 H -7.445 -6.145 0.177 1.00 . A A . 76 LEU HD13 1 1
14 25454 1 1 76 LEU HD21 H -6.067 -3.241 2.149 1.00 . A A . 76 LEU HD21 1 1
14 25455 1 1 76 LEU HD22 H -4.814 -4.276 2.831 1.00 . A A . 76 LEU HD22 1 1
14 25456 1 1 76 LEU HD23 H -4.911 -4.044 1.085 1.00 . A A . 76 LEU HD23 1 1
14 25457 1 1 76 LEU HG H -5.837 -6.246 1.794 1.00 . A A . 76 LEU HG 1 1
14 25458 1 1 76 LEU N N -8.905 -6.851 4.192 1.00 . A A . 76 LEU N 1 1
14 25459 1 1 76 LEU O O -6.594 -7.388 5.574 1.00 . A A . 76 LEU O 1 1
14 25460 1 1 77 GLU C C -3.281 -7.813 4.823 1.00 . A A . 77 GLU C 1 1
14 25461 1 1 77 GLU CA C -4.466 -8.776 4.666 1.00 . A A . 77 GLU CA 1 1
14 25462 1 1 77 GLU CB C -4.023 -10.058 3.948 1.00 . A A . 77 GLU CB 1 1
14 25463 1 1 77 GLU CD C -2.617 -12.115 4.132 1.00 . A A . 77 GLU CD 1 1
14 25464 1 1 77 GLU CG C -3.012 -10.807 4.819 1.00 . A A . 77 GLU CG 1 1
14 25465 1 1 77 GLU H H -5.486 -8.248 2.820 1.00 . A A . 77 GLU H 1 1
14 25466 1 1 77 GLU HA H -4.873 -9.022 5.634 1.00 . A A . 77 GLU HA 1 1
14 25467 1 1 77 GLU HB2 H -4.884 -10.687 3.772 1.00 . A A . 77 GLU HB2 1 1
14 25468 1 1 77 GLU HB3 H -3.564 -9.803 3.005 1.00 . A A . 77 GLU HB3 1 1
14 25469 1 1 77 GLU HG2 H -2.134 -10.194 4.959 1.00 . A A . 77 GLU HG2 1 1
14 25470 1 1 77 GLU HG3 H -3.455 -11.026 5.779 1.00 . A A . 77 GLU HG3 1 1
14 25471 1 1 77 GLU N N -5.531 -8.162 3.802 1.00 . A A . 77 GLU N 1 1
14 25472 1 1 77 GLU O O -2.484 -7.658 3.916 1.00 . A A . 77 GLU O 1 1
14 25473 1 1 77 GLU OE1 O -3.487 -12.746 3.555 1.00 . A A . 77 GLU OE1 1 1
14 25474 1 1 77 GLU OE2 O -1.450 -12.465 4.195 1.00 . A A . 77 GLU OE2 1 1
14 25475 1 1 78 GLY C C -2.384 -5.098 7.129 1.00 . A A . 78 GLY C 1 1
14 25476 1 1 78 GLY CA C -2.002 -6.232 6.163 1.00 . A A . 78 GLY CA 1 1
14 25477 1 1 78 GLY H H -3.795 -7.309 6.697 1.00 . A A . 78 GLY H 1 1
14 25478 1 1 78 GLY HA2 H -1.727 -5.809 5.210 1.00 . A A . 78 GLY HA2 1 1
14 25479 1 1 78 GLY HA3 H -1.162 -6.778 6.567 1.00 . A A . 78 GLY HA3 1 1
14 25480 1 1 78 GLY N N -3.148 -7.170 5.968 1.00 . A A . 78 GLY N 1 1
14 25481 1 1 78 GLY O O -1.616 -4.758 8.011 1.00 . A A . 78 GLY O 1 1
14 25482 1 1 79 TRP C C -3.937 -3.857 9.371 1.00 . A A . 79 TRP C 1 1
14 25483 1 1 79 TRP CA C -3.931 -3.371 7.905 1.00 . A A . 79 TRP CA 1 1
14 25484 1 1 79 TRP CB C -5.324 -2.856 7.458 1.00 . A A . 79 TRP CB 1 1
14 25485 1 1 79 TRP CD1 C -6.973 -4.742 7.047 1.00 . A A . 79 TRP CD1 1 1
14 25486 1 1 79 TRP CD2 C -7.122 -3.901 9.129 1.00 . A A . 79 TRP CD2 1 1
14 25487 1 1 79 TRP CE2 C -8.086 -4.931 9.037 1.00 . A A . 79 TRP CE2 1 1
14 25488 1 1 79 TRP CE3 C -7.011 -3.204 10.345 1.00 . A A . 79 TRP CE3 1 1
14 25489 1 1 79 TRP CG C -6.422 -3.804 7.853 1.00 . A A . 79 TRP CG 1 1
14 25490 1 1 79 TRP CH2 C -8.790 -4.556 11.312 1.00 . A A . 79 TRP CH2 1 1
14 25491 1 1 79 TRP CZ2 C -8.912 -5.259 10.111 1.00 . A A . 79 TRP CZ2 1 1
14 25492 1 1 79 TRP CZ3 C -7.841 -3.530 11.430 1.00 . A A . 79 TRP CZ3 1 1
14 25493 1 1 79 TRP H H -4.157 -4.777 6.248 1.00 . A A . 79 TRP H 1 1
14 25494 1 1 79 TRP HA H -3.211 -2.572 7.803 1.00 . A A . 79 TRP HA 1 1
14 25495 1 1 79 TRP HB2 H -5.509 -1.897 7.917 1.00 . A A . 79 TRP HB2 1 1
14 25496 1 1 79 TRP HB3 H -5.327 -2.738 6.384 1.00 . A A . 79 TRP HB3 1 1
14 25497 1 1 79 TRP HD1 H -6.692 -4.935 6.025 1.00 . A A . 79 TRP HD1 1 1
14 25498 1 1 79 TRP HE1 H -8.505 -6.144 7.398 1.00 . A A . 79 TRP HE1 1 1
14 25499 1 1 79 TRP HE3 H -6.283 -2.412 10.446 1.00 . A A . 79 TRP HE3 1 1
14 25500 1 1 79 TRP HH2 H -9.428 -4.802 12.147 1.00 . A A . 79 TRP HH2 1 1
14 25501 1 1 79 TRP HZ2 H -9.641 -6.049 10.015 1.00 . A A . 79 TRP HZ2 1 1
14 25502 1 1 79 TRP HZ3 H -7.749 -2.989 12.360 1.00 . A A . 79 TRP HZ3 1 1
14 25503 1 1 79 TRP N N -3.550 -4.497 6.973 1.00 . A A . 79 TRP N 1 1
14 25504 1 1 79 TRP NE1 N -7.956 -5.413 7.751 1.00 . A A . 79 TRP NE1 1 1
14 25505 1 1 79 TRP O O -3.576 -3.117 10.268 1.00 . A A . 79 TRP O 1 1
14 25506 1 1 80 GLU C C -2.947 -5.455 11.688 1.00 . A A . 80 GLU C 1 1
14 25507 1 1 80 GLU CA C -4.345 -5.593 11.051 1.00 . A A . 80 GLU CA 1 1
14 25508 1 1 80 GLU CB C -4.749 -7.076 10.994 1.00 . A A . 80 GLU CB 1 1
14 25509 1 1 80 GLU CD C -5.088 -9.096 12.425 1.00 . A A . 80 GLU CD 1 1
14 25510 1 1 80 GLU CG C -5.088 -7.566 12.403 1.00 . A A . 80 GLU CG 1 1
14 25511 1 1 80 GLU H H -4.622 -5.677 8.888 1.00 . A A . 80 GLU H 1 1
14 25512 1 1 80 GLU HA H -5.069 -5.042 11.630 1.00 . A A . 80 GLU HA 1 1
14 25513 1 1 80 GLU HB2 H -5.613 -7.188 10.355 1.00 . A A . 80 GLU HB2 1 1
14 25514 1 1 80 GLU HB3 H -3.930 -7.658 10.600 1.00 . A A . 80 GLU HB3 1 1
14 25515 1 1 80 GLU HG2 H -4.351 -7.194 13.100 1.00 . A A . 80 GLU HG2 1 1
14 25516 1 1 80 GLU HG3 H -6.066 -7.205 12.684 1.00 . A A . 80 GLU HG3 1 1
14 25517 1 1 80 GLU N N -4.335 -5.089 9.627 1.00 . A A . 80 GLU N 1 1
14 25518 1 1 80 GLU O O -2.832 -5.195 12.872 1.00 . A A . 80 GLU O 1 1
14 25519 1 1 80 GLU OE1 O -4.034 -9.671 12.210 1.00 . A A . 80 GLU OE1 1 1
14 25520 1 1 80 GLU OE2 O -6.141 -9.666 12.657 1.00 . A A . 80 GLU OE2 1 1
14 25521 1 1 81 GLU C C -0.071 -4.017 11.569 1.00 . A A . 81 GLU C 1 1
14 25522 1 1 81 GLU CA C -0.505 -5.494 11.519 1.00 . A A . 81 GLU CA 1 1
14 25523 1 1 81 GLU CB C 0.439 -6.296 10.610 1.00 . A A . 81 GLU CB 1 1
14 25524 1 1 81 GLU CD C 1.786 -8.394 10.778 1.00 . A A . 81 GLU CD 1 1
14 25525 1 1 81 GLU CG C 0.410 -7.770 11.016 1.00 . A A . 81 GLU CG 1 1
14 25526 1 1 81 GLU H H -1.992 -5.832 9.965 1.00 . A A . 81 GLU H 1 1
14 25527 1 1 81 GLU HA H -0.494 -5.914 12.512 1.00 . A A . 81 GLU HA 1 1
14 25528 1 1 81 GLU HB2 H 0.119 -6.197 9.583 1.00 . A A . 81 GLU HB2 1 1
14 25529 1 1 81 GLU HB3 H 1.445 -5.915 10.711 1.00 . A A . 81 GLU HB3 1 1
14 25530 1 1 81 GLU HG2 H 0.155 -7.849 12.063 1.00 . A A . 81 GLU HG2 1 1
14 25531 1 1 81 GLU HG3 H -0.326 -8.292 10.424 1.00 . A A . 81 GLU HG3 1 1
14 25532 1 1 81 GLU N N -1.883 -5.625 10.923 1.00 . A A . 81 GLU N 1 1
14 25533 1 1 81 GLU O O 0.619 -3.610 12.484 1.00 . A A . 81 GLU O 1 1
14 25534 1 1 81 GLU OE1 O 2.702 -8.059 11.513 1.00 . A A . 81 GLU OE1 1 1
14 25535 1 1 81 GLU OE2 O 1.902 -9.194 9.864 1.00 . A A . 81 GLU OE2 1 1
14 25536 1 1 82 LEU C C -0.340 -1.102 11.973 1.00 . A A . 82 LEU C 1 1
14 25537 1 1 82 LEU CA C -0.042 -1.750 10.603 1.00 . A A . 82 LEU CA 1 1
14 25538 1 1 82 LEU CB C -0.862 -1.037 9.501 1.00 . A A . 82 LEU CB 1 1
14 25539 1 1 82 LEU CD1 C 0.368 -1.421 7.360 1.00 . A A . 82 LEU CD1 1 1
14 25540 1 1 82 LEU CD2 C -0.562 0.840 7.881 1.00 . A A . 82 LEU CD2 1 1
14 25541 1 1 82 LEU CG C 0.086 -0.414 8.476 1.00 . A A . 82 LEU CG 1 1
14 25542 1 1 82 LEU H H -1.000 -3.565 9.854 1.00 . A A . 82 LEU H 1 1
14 25543 1 1 82 LEU HA H 1.012 -1.669 10.385 1.00 . A A . 82 LEU HA 1 1
14 25544 1 1 82 LEU HB2 H -1.507 -1.744 9.005 1.00 . A A . 82 LEU HB2 1 1
14 25545 1 1 82 LEU HB3 H -1.463 -0.258 9.945 1.00 . A A . 82 LEU HB3 1 1
14 25546 1 1 82 LEU HD11 H 0.642 -2.372 7.792 1.00 . A A . 82 LEU HD11 1 1
14 25547 1 1 82 LEU HD12 H -0.516 -1.543 6.752 1.00 . A A . 82 LEU HD12 1 1
14 25548 1 1 82 LEU HD13 H 1.179 -1.058 6.745 1.00 . A A . 82 LEU HD13 1 1
14 25549 1 1 82 LEU HD21 H -1.636 0.767 7.970 1.00 . A A . 82 LEU HD21 1 1
14 25550 1 1 82 LEU HD22 H -0.215 1.712 8.416 1.00 . A A . 82 LEU HD22 1 1
14 25551 1 1 82 LEU HD23 H -0.292 0.927 6.839 1.00 . A A . 82 LEU HD23 1 1
14 25552 1 1 82 LEU HG H 1.013 -0.148 8.961 1.00 . A A . 82 LEU HG 1 1
14 25553 1 1 82 LEU N N -0.456 -3.210 10.592 1.00 . A A . 82 LEU N 1 1
14 25554 1 1 82 LEU O O -0.929 -1.720 12.840 1.00 . A A . 82 LEU O 1 1
14 25555 1 1 83 GLU C C -1.412 1.768 13.356 1.00 . A A . 83 GLU C 1 1
14 25556 1 1 83 GLU CA C -0.214 0.814 13.482 1.00 . A A . 83 GLU CA 1 1
14 25557 1 1 83 GLU CB C 1.061 1.596 13.822 1.00 . A A . 83 GLU CB 1 1
14 25558 1 1 83 GLU CD C 1.458 0.814 16.161 1.00 . A A . 83 GLU CD 1 1
14 25559 1 1 83 GLU CG C 1.961 0.742 14.718 1.00 . A A . 83 GLU CG 1 1
14 25560 1 1 83 GLU H H 0.525 0.631 11.453 1.00 . A A . 83 GLU H 1 1
14 25561 1 1 83 GLU HA H -0.405 0.077 14.246 1.00 . A A . 83 GLU HA 1 1
14 25562 1 1 83 GLU HB2 H 1.587 1.840 12.910 1.00 . A A . 83 GLU HB2 1 1
14 25563 1 1 83 GLU HB3 H 0.798 2.505 14.341 1.00 . A A . 83 GLU HB3 1 1
14 25564 1 1 83 GLU HG2 H 1.938 -0.284 14.378 1.00 . A A . 83 GLU HG2 1 1
14 25565 1 1 83 GLU HG3 H 2.973 1.116 14.672 1.00 . A A . 83 GLU HG3 1 1
14 25566 1 1 83 GLU N N 0.056 0.141 12.169 1.00 . A A . 83 GLU N 1 1
14 25567 1 1 83 GLU O O -1.790 2.148 12.264 1.00 . A A . 83 GLU O 1 1
14 25568 1 1 83 GLU OE1 O 1.752 1.796 16.822 1.00 . A A . 83 GLU OE1 1 1
14 25569 1 1 83 GLU OE2 O 0.790 -0.116 16.582 1.00 . A A . 83 GLU OE2 1 1
14 25570 1 1 84 ASP C C -2.808 4.393 13.672 1.00 . A A . 84 ASP C 1 1
14 25571 1 1 84 ASP CA C -3.203 3.087 14.376 1.00 . A A . 84 ASP CA 1 1
14 25572 1 1 84 ASP CB C -3.647 3.379 15.819 1.00 . A A . 84 ASP CB 1 1
14 25573 1 1 84 ASP CG C -4.674 2.335 16.260 1.00 . A A . 84 ASP CG 1 1
14 25574 1 1 84 ASP H H -1.699 1.832 15.338 1.00 . A A . 84 ASP H 1 1
14 25575 1 1 84 ASP HA H -4.004 2.613 13.838 1.00 . A A . 84 ASP HA 1 1
14 25576 1 1 84 ASP HB2 H -2.788 3.339 16.474 1.00 . A A . 84 ASP HB2 1 1
14 25577 1 1 84 ASP HB3 H -4.093 4.362 15.867 1.00 . A A . 84 ASP HB3 1 1
14 25578 1 1 84 ASP N N -2.019 2.157 14.462 1.00 . A A . 84 ASP N 1 1
14 25579 1 1 84 ASP O O -3.520 4.873 12.810 1.00 . A A . 84 ASP O 1 1
14 25580 1 1 84 ASP OD1 O -5.744 2.302 15.675 1.00 . A A . 84 ASP OD1 1 1
14 25581 1 1 84 ASP OD2 O -4.372 1.584 17.173 1.00 . A A . 84 ASP OD2 1 1
14 25582 1 1 85 ASN C C -1.069 6.005 11.852 1.00 . A A . 85 ASN C 1 1
14 25583 1 1 85 ASN CA C -1.261 6.254 13.351 1.00 . A A . 85 ASN CA 1 1
14 25584 1 1 85 ASN CB C 0.067 6.686 13.995 1.00 . A A . 85 ASN CB 1 1
14 25585 1 1 85 ASN CG C 0.222 8.208 13.879 1.00 . A A . 85 ASN CG 1 1
14 25586 1 1 85 ASN H H -1.117 4.563 14.725 1.00 . A A . 85 ASN H 1 1
14 25587 1 1 85 ASN HA H -2.008 7.010 13.502 1.00 . A A . 85 ASN HA 1 1
14 25588 1 1 85 ASN HB2 H 0.070 6.402 15.037 1.00 . A A . 85 ASN HB2 1 1
14 25589 1 1 85 ASN HB3 H 0.888 6.203 13.487 1.00 . A A . 85 ASN HB3 1 1
14 25590 1 1 85 ASN HD21 H 0.794 8.464 15.775 1.00 . A A . 85 ASN HD21 1 1
14 25591 1 1 85 ASN HD22 H 0.704 9.880 14.844 1.00 . A A . 85 ASN HD22 1 1
14 25592 1 1 85 ASN N N -1.680 4.971 14.026 1.00 . A A . 85 ASN N 1 1
14 25593 1 1 85 ASN ND2 N 0.605 8.908 14.920 1.00 . A A . 85 ASN ND2 1 1
14 25594 1 1 85 ASN O O -1.636 6.700 11.029 1.00 . A A . 85 ASN O 1 1
14 25595 1 1 85 ASN OD1 O -0.008 8.770 12.827 1.00 . A A . 85 ASN OD1 1 1
14 25596 1 1 86 GLU C C -1.454 4.308 9.411 1.00 . A A . 86 GLU C 1 1
14 25597 1 1 86 GLU CA C -0.105 4.715 10.023 1.00 . A A . 86 GLU CA 1 1
14 25598 1 1 86 GLU CB C 0.901 3.557 9.921 1.00 . A A . 86 GLU CB 1 1
14 25599 1 1 86 GLU CD C 3.212 2.821 10.522 1.00 . A A . 86 GLU CD 1 1
14 25600 1 1 86 GLU CG C 2.270 4.022 10.419 1.00 . A A . 86 GLU CG 1 1
14 25601 1 1 86 GLU H H 0.138 4.446 12.173 1.00 . A A . 86 GLU H 1 1
14 25602 1 1 86 GLU HA H 0.281 5.584 9.519 1.00 . A A . 86 GLU HA 1 1
14 25603 1 1 86 GLU HB2 H 0.558 2.729 10.526 1.00 . A A . 86 GLU HB2 1 1
14 25604 1 1 86 GLU HB3 H 0.982 3.242 8.892 1.00 . A A . 86 GLU HB3 1 1
14 25605 1 1 86 GLU HG2 H 2.679 4.744 9.727 1.00 . A A . 86 GLU HG2 1 1
14 25606 1 1 86 GLU HG3 H 2.164 4.478 11.393 1.00 . A A . 86 GLU HG3 1 1
14 25607 1 1 86 GLU N N -0.296 5.006 11.488 1.00 . A A . 86 GLU N 1 1
14 25608 1 1 86 GLU O O -1.778 4.697 8.306 1.00 . A A . 86 GLU O 1 1
14 25609 1 1 86 GLU OE1 O 2.770 1.785 10.991 1.00 . A A . 86 GLU OE1 1 1
14 25610 1 1 86 GLU OE2 O 4.358 2.957 10.127 1.00 . A A . 86 GLU OE2 1 1
14 25611 1 1 87 LYS C C -4.439 4.378 9.291 1.00 . A A . 87 LYS C 1 1
14 25612 1 1 87 LYS CA C -3.591 3.128 9.575 1.00 . A A . 87 LYS CA 1 1
14 25613 1 1 87 LYS CB C -4.267 2.261 10.649 1.00 . A A . 87 LYS CB 1 1
14 25614 1 1 87 LYS CD C -6.306 0.937 11.219 1.00 . A A . 87 LYS CD 1 1
14 25615 1 1 87 LYS CE C -7.008 1.900 12.179 1.00 . A A . 87 LYS CE 1 1
14 25616 1 1 87 LYS CG C -5.602 1.733 10.120 1.00 . A A . 87 LYS CG 1 1
14 25617 1 1 87 LYS H H -1.972 3.242 11.026 1.00 . A A . 87 LYS H 1 1
14 25618 1 1 87 LYS HA H -3.460 2.561 8.673 1.00 . A A . 87 LYS HA 1 1
14 25619 1 1 87 LYS HB2 H -3.623 1.428 10.895 1.00 . A A . 87 LYS HB2 1 1
14 25620 1 1 87 LYS HB3 H -4.442 2.854 11.534 1.00 . A A . 87 LYS HB3 1 1
14 25621 1 1 87 LYS HD2 H -7.036 0.276 10.774 1.00 . A A . 87 LYS HD2 1 1
14 25622 1 1 87 LYS HD3 H -5.579 0.355 11.765 1.00 . A A . 87 LYS HD3 1 1
14 25623 1 1 87 LYS HE2 H -7.112 1.447 13.155 1.00 . A A . 87 LYS HE2 1 1
14 25624 1 1 87 LYS HE3 H -6.459 2.826 12.249 1.00 . A A . 87 LYS HE3 1 1
14 25625 1 1 87 LYS HG2 H -6.223 2.565 9.820 1.00 . A A . 87 LYS HG2 1 1
14 25626 1 1 87 LYS HG3 H -5.423 1.091 9.270 1.00 . A A . 87 LYS HG3 1 1
14 25627 1 1 87 LYS HZ1 H -8.788 1.232 11.334 1.00 . A A . 87 LYS HZ1 1 1
14 25628 1 1 87 LYS HZ2 H -8.946 2.656 12.246 1.00 . A A . 87 LYS HZ2 1 1
14 25629 1 1 87 LYS HZ3 H -8.235 2.710 10.707 1.00 . A A . 87 LYS HZ3 1 1
14 25630 1 1 87 LYS N N -2.251 3.538 10.128 1.00 . A A . 87 LYS N 1 1
14 25631 1 1 87 LYS NZ N -8.345 2.143 11.570 1.00 . A A . 87 LYS NZ 1 1
14 25632 1 1 87 LYS O O -5.144 4.438 8.300 1.00 . A A . 87 LYS O 1 1
14 25633 1 1 88 GLU C C -4.773 7.260 8.554 1.00 . A A . 88 GLU C 1 1
14 25634 1 1 88 GLU CA C -5.188 6.627 9.893 1.00 . A A . 88 GLU CA 1 1
14 25635 1 1 88 GLU CB C -4.888 7.596 11.050 1.00 . A A . 88 GLU CB 1 1
14 25636 1 1 88 GLU CD C -6.178 9.564 10.208 1.00 . A A . 88 GLU CD 1 1
14 25637 1 1 88 GLU CG C -6.107 8.489 11.294 1.00 . A A . 88 GLU CG 1 1
14 25638 1 1 88 GLU H H -3.794 5.316 10.940 1.00 . A A . 88 GLU H 1 1
14 25639 1 1 88 GLU HA H -6.240 6.386 9.879 1.00 . A A . 88 GLU HA 1 1
14 25640 1 1 88 GLU HB2 H -4.668 7.031 11.945 1.00 . A A . 88 GLU HB2 1 1
14 25641 1 1 88 GLU HB3 H -4.039 8.210 10.794 1.00 . A A . 88 GLU HB3 1 1
14 25642 1 1 88 GLU HG2 H -7.004 7.888 11.269 1.00 . A A . 88 GLU HG2 1 1
14 25643 1 1 88 GLU HG3 H -6.017 8.963 12.261 1.00 . A A . 88 GLU HG3 1 1
14 25644 1 1 88 GLU N N -4.375 5.382 10.145 1.00 . A A . 88 GLU N 1 1
14 25645 1 1 88 GLU O O -5.609 7.743 7.811 1.00 . A A . 88 GLU O 1 1
14 25646 1 1 88 GLU OE1 O -5.262 10.366 10.134 1.00 . A A . 88 GLU OE1 1 1
14 25647 1 1 88 GLU OE2 O -7.148 9.565 9.468 1.00 . A A . 88 GLU OE2 1 1
14 25648 1 1 89 GLN C C -3.720 7.151 5.753 1.00 . A A . 89 GLN C 1 1
14 25649 1 1 89 GLN CA C -3.050 7.877 6.929 1.00 . A A . 89 GLN CA 1 1
14 25650 1 1 89 GLN CB C -1.524 7.713 6.851 1.00 . A A . 89 GLN CB 1 1
14 25651 1 1 89 GLN CD C 0.333 8.380 5.312 1.00 . A A . 89 GLN CD 1 1
14 25652 1 1 89 GLN CG C -0.927 8.864 6.040 1.00 . A A . 89 GLN CG 1 1
14 25653 1 1 89 GLN H H -2.829 6.868 8.851 1.00 . A A . 89 GLN H 1 1
14 25654 1 1 89 GLN HA H -3.307 8.921 6.907 1.00 . A A . 89 GLN HA 1 1
14 25655 1 1 89 GLN HB2 H -1.108 7.722 7.850 1.00 . A A . 89 GLN HB2 1 1
14 25656 1 1 89 GLN HB3 H -1.285 6.775 6.371 1.00 . A A . 89 GLN HB3 1 1
14 25657 1 1 89 GLN HE21 H -0.631 7.829 3.652 1.00 . A A . 89 GLN HE21 1 1
14 25658 1 1 89 GLN HE22 H 1.048 7.579 3.637 1.00 . A A . 89 GLN HE22 1 1
14 25659 1 1 89 GLN HG2 H -1.652 9.208 5.316 1.00 . A A . 89 GLN HG2 1 1
14 25660 1 1 89 GLN HG3 H -0.666 9.675 6.703 1.00 . A A . 89 GLN HG3 1 1
14 25661 1 1 89 GLN N N -3.491 7.265 8.235 1.00 . A A . 89 GLN N 1 1
14 25662 1 1 89 GLN NE2 N 0.241 7.889 4.099 1.00 . A A . 89 GLN NE2 1 1
14 25663 1 1 89 GLN O O -4.149 7.775 4.801 1.00 . A A . 89 GLN O 1 1
14 25664 1 1 89 GLN OE1 O 1.419 8.446 5.853 1.00 . A A . 89 GLN OE1 1 1
14 25665 1 1 90 ILE C C -5.946 5.535 4.556 1.00 . A A . 90 ILE C 1 1
14 25666 1 1 90 ILE CA C -4.478 5.094 4.677 1.00 . A A . 90 ILE CA 1 1
14 25667 1 1 90 ILE CB C -4.385 3.593 5.014 1.00 . A A . 90 ILE CB 1 1
14 25668 1 1 90 ILE CD1 C -2.722 2.135 6.194 1.00 . A A . 90 ILE CD1 1 1
14 25669 1 1 90 ILE CG1 C -2.910 3.182 5.093 1.00 . A A . 90 ILE CG1 1 1
14 25670 1 1 90 ILE CG2 C -5.081 2.768 3.927 1.00 . A A . 90 ILE CG2 1 1
14 25671 1 1 90 ILE H H -3.470 5.355 6.595 1.00 . A A . 90 ILE H 1 1
14 25672 1 1 90 ILE HA H -3.956 5.295 3.752 1.00 . A A . 90 ILE HA 1 1
14 25673 1 1 90 ILE HB H -4.863 3.409 5.966 1.00 . A A . 90 ILE HB 1 1
14 25674 1 1 90 ILE HD11 H -3.679 1.712 6.461 1.00 . A A . 90 ILE HD11 1 1
14 25675 1 1 90 ILE HD12 H -2.070 1.352 5.837 1.00 . A A . 90 ILE HD12 1 1
14 25676 1 1 90 ILE HD13 H -2.281 2.601 7.062 1.00 . A A . 90 ILE HD13 1 1
14 25677 1 1 90 ILE HG12 H -2.602 2.766 4.145 1.00 . A A . 90 ILE HG12 1 1
14 25678 1 1 90 ILE HG13 H -2.306 4.048 5.318 1.00 . A A . 90 ILE HG13 1 1
14 25679 1 1 90 ILE HG21 H -6.095 3.118 3.803 1.00 . A A . 90 ILE HG21 1 1
14 25680 1 1 90 ILE HG22 H -4.546 2.876 2.995 1.00 . A A . 90 ILE HG22 1 1
14 25681 1 1 90 ILE HG23 H -5.093 1.727 4.216 1.00 . A A . 90 ILE HG23 1 1
14 25682 1 1 90 ILE N N -3.820 5.839 5.810 1.00 . A A . 90 ILE N 1 1
14 25683 1 1 90 ILE O O -6.453 5.709 3.464 1.00 . A A . 90 ILE O 1 1
14 25684 1 1 91 THR C C -8.173 7.495 4.812 1.00 . A A . 91 THR C 1 1
14 25685 1 1 91 THR CA C -8.077 6.169 5.582 1.00 . A A . 91 THR CA 1 1
14 25686 1 1 91 THR CB C -8.575 6.357 7.029 1.00 . A A . 91 THR CB 1 1
14 25687 1 1 91 THR CG2 C -10.106 6.271 7.061 1.00 . A A . 91 THR CG2 1 1
14 25688 1 1 91 THR H H -6.207 5.585 6.544 1.00 . A A . 91 THR H 1 1
14 25689 1 1 91 THR HA H -8.663 5.416 5.086 1.00 . A A . 91 THR HA 1 1
14 25690 1 1 91 THR HB H -8.271 7.330 7.383 1.00 . A A . 91 THR HB 1 1
14 25691 1 1 91 THR HG1 H -8.274 4.481 7.564 1.00 . A A . 91 THR HG1 1 1
14 25692 1 1 91 THR HG21 H -10.445 5.600 6.286 1.00 . A A . 91 THR HG21 1 1
14 25693 1 1 91 THR HG22 H -10.426 5.900 8.024 1.00 . A A . 91 THR HG22 1 1
14 25694 1 1 91 THR HG23 H -10.525 7.252 6.895 1.00 . A A . 91 THR HG23 1 1
14 25695 1 1 91 THR N N -6.637 5.727 5.667 1.00 . A A . 91 THR N 1 1
14 25696 1 1 91 THR O O -9.074 7.687 4.017 1.00 . A A . 91 THR O 1 1
14 25697 1 1 91 THR OG1 O -8.006 5.352 7.878 1.00 . A A . 91 THR OG1 1 1
14 25698 1 1 92 GLN C C -7.248 9.448 2.763 1.00 . A A . 92 GLN C 1 1
14 25699 1 1 92 GLN CA C -7.298 9.716 4.279 1.00 . A A . 92 GLN CA 1 1
14 25700 1 1 92 GLN CB C -6.066 10.527 4.712 1.00 . A A . 92 GLN CB 1 1
14 25701 1 1 92 GLN CD C -5.211 12.223 6.341 1.00 . A A . 92 GLN CD 1 1
14 25702 1 1 92 GLN CG C -6.392 11.312 5.984 1.00 . A A . 92 GLN CG 1 1
14 25703 1 1 92 GLN H H -6.520 8.227 5.670 1.00 . A A . 92 GLN H 1 1
14 25704 1 1 92 GLN HA H -8.199 10.253 4.531 1.00 . A A . 92 GLN HA 1 1
14 25705 1 1 92 GLN HB2 H -5.242 9.854 4.904 1.00 . A A . 92 GLN HB2 1 1
14 25706 1 1 92 GLN HB3 H -5.794 11.216 3.926 1.00 . A A . 92 GLN HB3 1 1
14 25707 1 1 92 GLN HE21 H -6.334 13.614 7.230 1.00 . A A . 92 GLN HE21 1 1
14 25708 1 1 92 GLN HE22 H -4.666 13.928 7.206 1.00 . A A . 92 GLN HE22 1 1
14 25709 1 1 92 GLN HG2 H -7.275 11.913 5.819 1.00 . A A . 92 GLN HG2 1 1
14 25710 1 1 92 GLN HG3 H -6.571 10.623 6.797 1.00 . A A . 92 GLN HG3 1 1
14 25711 1 1 92 GLN N N -7.245 8.407 5.027 1.00 . A A . 92 GLN N 1 1
14 25712 1 1 92 GLN NE2 N -5.422 13.348 6.979 1.00 . A A . 92 GLN NE2 1 1
14 25713 1 1 92 GLN O O -7.934 10.096 1.996 1.00 . A A . 92 GLN O 1 1
14 25714 1 1 92 GLN OE1 O -4.078 11.907 6.036 1.00 . A A . 92 GLN OE1 1 1
14 25715 1 1 93 HIS C C -7.764 7.780 0.337 1.00 . A A . 93 HIS C 1 1
14 25716 1 1 93 HIS CA C -6.377 8.195 0.850 1.00 . A A . 93 HIS CA 1 1
14 25717 1 1 93 HIS CB C -5.387 7.031 0.676 1.00 . A A . 93 HIS CB 1 1
14 25718 1 1 93 HIS CD2 C -3.088 8.054 1.434 1.00 . A A . 93 HIS CD2 1 1
14 25719 1 1 93 HIS CE1 C -2.134 8.145 -0.507 1.00 . A A . 93 HIS CE1 1 1
14 25720 1 1 93 HIS CG C -3.991 7.568 0.522 1.00 . A A . 93 HIS CG 1 1
14 25721 1 1 93 HIS H H -5.901 7.976 2.965 1.00 . A A . 93 HIS H 1 1
14 25722 1 1 93 HIS HA H -6.028 9.062 0.311 1.00 . A A . 93 HIS HA 1 1
14 25723 1 1 93 HIS HB2 H -5.432 6.390 1.546 1.00 . A A . 93 HIS HB2 1 1
14 25724 1 1 93 HIS HB3 H -5.652 6.462 -0.203 1.00 . A A . 93 HIS HB3 1 1
14 25725 1 1 93 HIS HD1 H -3.742 7.372 -1.568 1.00 . A A . 93 HIS HD1 1 1
14 25726 1 1 93 HIS HD2 H -3.249 8.114 2.498 1.00 . A A . 93 HIS HD2 1 1
14 25727 1 1 93 HIS HE1 H -1.399 8.277 -1.287 1.00 . A A . 93 HIS HE1 1 1
14 25728 1 1 93 HIS N N -6.447 8.492 2.326 1.00 . A A . 93 HIS N 1 1
14 25729 1 1 93 HIS ND1 N -3.361 7.638 -0.709 1.00 . A A . 93 HIS ND1 1 1
14 25730 1 1 93 HIS NE2 N -1.917 8.422 0.779 1.00 . A A . 93 HIS NE2 1 1
14 25731 1 1 93 HIS O O -8.261 8.333 -0.625 1.00 . A A . 93 HIS O 1 1
14 25732 1 1 94 ILE C C -10.741 7.569 0.636 1.00 . A A . 94 ILE C 1 1
14 25733 1 1 94 ILE CA C -9.764 6.390 0.503 1.00 . A A . 94 ILE CA 1 1
14 25734 1 1 94 ILE CB C -10.195 5.207 1.391 1.00 . A A . 94 ILE CB 1 1
14 25735 1 1 94 ILE CD1 C -9.019 3.294 2.499 1.00 . A A . 94 ILE CD1 1 1
14 25736 1 1 94 ILE CG1 C -9.214 4.047 1.185 1.00 . A A . 94 ILE CG1 1 1
14 25737 1 1 94 ILE CG2 C -11.606 4.750 1.008 1.00 . A A . 94 ILE CG2 1 1
14 25738 1 1 94 ILE H H -7.981 6.383 1.761 1.00 . A A . 94 ILE H 1 1
14 25739 1 1 94 ILE HA H -9.712 6.076 -0.525 1.00 . A A . 94 ILE HA 1 1
14 25740 1 1 94 ILE HB H -10.183 5.511 2.428 1.00 . A A . 94 ILE HB 1 1
14 25741 1 1 94 ILE HD11 H -8.994 3.997 3.317 1.00 . A A . 94 ILE HD11 1 1
14 25742 1 1 94 ILE HD12 H -9.835 2.602 2.643 1.00 . A A . 94 ILE HD12 1 1
14 25743 1 1 94 ILE HD13 H -8.087 2.748 2.464 1.00 . A A . 94 ILE HD13 1 1
14 25744 1 1 94 ILE HG12 H -9.607 3.372 0.438 1.00 . A A . 94 ILE HG12 1 1
14 25745 1 1 94 ILE HG13 H -8.264 4.435 0.854 1.00 . A A . 94 ILE HG13 1 1
14 25746 1 1 94 ILE HG21 H -11.776 4.952 -0.040 1.00 . A A . 94 ILE HG21 1 1
14 25747 1 1 94 ILE HG22 H -11.704 3.691 1.191 1.00 . A A . 94 ILE HG22 1 1
14 25748 1 1 94 ILE HG23 H -12.331 5.287 1.600 1.00 . A A . 94 ILE HG23 1 1
14 25749 1 1 94 ILE N N -8.398 6.815 0.975 1.00 . A A . 94 ILE N 1 1
14 25750 1 1 94 ILE O O -11.573 7.783 -0.226 1.00 . A A . 94 ILE O 1 1
14 25751 1 1 95 ALA C C -11.308 10.528 0.716 1.00 . A A . 95 ALA C 1 1
14 25752 1 1 95 ALA CA C -11.572 9.520 1.844 1.00 . A A . 95 ALA CA 1 1
14 25753 1 1 95 ALA CB C -11.279 10.159 3.211 1.00 . A A . 95 ALA CB 1 1
14 25754 1 1 95 ALA H H -9.953 8.163 2.376 1.00 . A A . 95 ALA H 1 1
14 25755 1 1 95 ALA HA H -12.593 9.187 1.801 1.00 . A A . 95 ALA HA 1 1
14 25756 1 1 95 ALA HB1 H -10.351 10.708 3.160 1.00 . A A . 95 ALA HB1 1 1
14 25757 1 1 95 ALA HB2 H -12.082 10.832 3.473 1.00 . A A . 95 ALA HB2 1 1
14 25758 1 1 95 ALA HB3 H -11.199 9.384 3.959 1.00 . A A . 95 ALA HB3 1 1
14 25759 1 1 95 ALA N N -10.641 8.346 1.696 1.00 . A A . 95 ALA N 1 1
14 25760 1 1 95 ALA O O -12.232 11.088 0.157 1.00 . A A . 95 ALA O 1 1
14 25761 1 1 96 ASP C C -10.170 11.066 -2.098 1.00 . A A . 96 ASP C 1 1
14 25762 1 1 96 ASP CA C -9.767 11.712 -0.762 1.00 . A A . 96 ASP CA 1 1
14 25763 1 1 96 ASP CB C -8.255 11.984 -0.734 1.00 . A A . 96 ASP CB 1 1
14 25764 1 1 96 ASP CG C -7.950 13.067 0.303 1.00 . A A . 96 ASP CG 1 1
14 25765 1 1 96 ASP H H -9.322 10.271 0.812 1.00 . A A . 96 ASP H 1 1
14 25766 1 1 96 ASP HA H -10.312 12.631 -0.613 1.00 . A A . 96 ASP HA 1 1
14 25767 1 1 96 ASP HB2 H -7.730 11.077 -0.473 1.00 . A A . 96 ASP HB2 1 1
14 25768 1 1 96 ASP HB3 H -7.931 12.321 -1.708 1.00 . A A . 96 ASP HB3 1 1
14 25769 1 1 96 ASP N N -10.058 10.749 0.359 1.00 . A A . 96 ASP N 1 1
14 25770 1 1 96 ASP O O -10.721 11.720 -2.964 1.00 . A A . 96 ASP O 1 1
14 25771 1 1 96 ASP OD1 O -8.147 12.806 1.478 1.00 . A A . 96 ASP OD1 1 1
14 25772 1 1 96 ASP OD2 O -7.526 14.140 -0.095 1.00 . A A . 96 ASP OD2 1 1
14 25773 1 1 97 LEU C C -11.840 9.010 -3.666 1.00 . A A . 97 LEU C 1 1
14 25774 1 1 97 LEU CA C -10.305 9.104 -3.555 1.00 . A A . 97 LEU CA 1 1
14 25775 1 1 97 LEU CB C -9.687 7.695 -3.514 1.00 . A A . 97 LEU CB 1 1
14 25776 1 1 97 LEU CD1 C -9.106 7.490 -5.936 1.00 . A A . 97 LEU CD1 1 1
14 25777 1 1 97 LEU CD2 C -9.730 5.459 -4.622 1.00 . A A . 97 LEU CD2 1 1
14 25778 1 1 97 LEU CG C -9.997 6.953 -4.815 1.00 . A A . 97 LEU CG 1 1
14 25779 1 1 97 LEU H H -9.475 9.268 -1.549 1.00 . A A . 97 LEU H 1 1
14 25780 1 1 97 LEU HA H -9.909 9.651 -4.396 1.00 . A A . 97 LEU HA 1 1
14 25781 1 1 97 LEU HB2 H -8.617 7.777 -3.394 1.00 . A A . 97 LEU HB2 1 1
14 25782 1 1 97 LEU HB3 H -10.102 7.146 -2.682 1.00 . A A . 97 LEU HB3 1 1
14 25783 1 1 97 LEU HD11 H -9.107 8.570 -5.911 1.00 . A A . 97 LEU HD11 1 1
14 25784 1 1 97 LEU HD12 H -8.099 7.128 -5.799 1.00 . A A . 97 LEU HD12 1 1
14 25785 1 1 97 LEU HD13 H -9.484 7.152 -6.889 1.00 . A A . 97 LEU HD13 1 1
14 25786 1 1 97 LEU HD21 H -9.847 5.203 -3.579 1.00 . A A . 97 LEU HD21 1 1
14 25787 1 1 97 LEU HD22 H -10.430 4.888 -5.213 1.00 . A A . 97 LEU HD22 1 1
14 25788 1 1 97 LEU HD23 H -8.722 5.230 -4.938 1.00 . A A . 97 LEU HD23 1 1
14 25789 1 1 97 LEU HG H -11.035 7.105 -5.077 1.00 . A A . 97 LEU HG 1 1
14 25790 1 1 97 LEU N N -9.913 9.782 -2.268 1.00 . A A . 97 LEU N 1 1
14 25791 1 1 97 LEU O O -12.382 9.071 -4.754 1.00 . A A . 97 LEU O 1 1
14 25792 1 1 98 SER C C -14.673 10.167 -2.475 1.00 . A A . 98 SER C 1 1
14 25793 1 1 98 SER CA C -14.048 8.774 -2.644 1.00 . A A . 98 SER CA 1 1
14 25794 1 1 98 SER CB C -14.486 7.850 -1.500 1.00 . A A . 98 SER CB 1 1
14 25795 1 1 98 SER H H -12.103 8.821 -1.682 1.00 . A A . 98 SER H 1 1
14 25796 1 1 98 SER HA H -14.342 8.348 -3.591 1.00 . A A . 98 SER HA 1 1
14 25797 1 1 98 SER HB2 H -14.204 6.835 -1.727 1.00 . A A . 98 SER HB2 1 1
14 25798 1 1 98 SER HB3 H -14.001 8.160 -0.583 1.00 . A A . 98 SER HB3 1 1
14 25799 1 1 98 SER HG H -16.297 7.440 -2.082 1.00 . A A . 98 SER HG 1 1
14 25800 1 1 98 SER N N -12.551 8.864 -2.559 1.00 . A A . 98 SER N 1 1
14 25801 1 1 98 SER O O -15.618 10.512 -3.162 1.00 . A A . 98 SER O 1 1
14 25802 1 1 98 SER OG O -15.898 7.921 -1.353 1.00 . A A . 98 SER OG 1 1
14 25803 1 1 99 SER C C -13.615 13.395 -1.435 1.00 . A A . 99 SER C 1 1
14 25804 1 1 99 SER CA C -14.730 12.339 -1.370 1.00 . A A . 99 SER CA 1 1
14 25805 1 1 99 SER CB C -15.357 12.306 0.023 1.00 . A A . 99 SER CB 1 1
14 25806 1 1 99 SER H H -13.394 10.685 -1.022 1.00 . A A . 99 SER H 1 1
14 25807 1 1 99 SER HA H -15.486 12.543 -2.111 1.00 . A A . 99 SER HA 1 1
14 25808 1 1 99 SER HB2 H -15.744 11.320 0.222 1.00 . A A . 99 SER HB2 1 1
14 25809 1 1 99 SER HB3 H -14.605 12.552 0.761 1.00 . A A . 99 SER HB3 1 1
14 25810 1 1 99 SER HG H -17.192 12.847 -0.328 1.00 . A A . 99 SER HG 1 1
14 25811 1 1 99 SER N N -14.158 10.974 -1.570 1.00 . A A . 99 SER N 1 1
14 25812 1 1 99 SER O O -12.445 13.065 -1.383 1.00 . A A . 99 SER O 1 1
14 25813 1 1 99 SER OG O -16.421 13.246 0.081 1.00 . A A . 99 SER OG 1 1
14 25814 1 1 100 LYS C C -13.332 16.939 -0.776 1.00 . A A . 100 LYS C 1 1
14 25815 1 1 100 LYS CA C -12.914 15.722 -1.616 1.00 . A A . 100 LYS CA 1 1
14 25816 1 1 100 LYS CB C -12.824 16.097 -3.096 1.00 . A A . 100 LYS CB 1 1
14 25817 1 1 100 LYS CD C -11.548 17.413 -4.793 1.00 . A A . 100 LYS CD 1 1
14 25818 1 1 100 LYS CE C -10.517 18.532 -4.962 1.00 . A A . 100 LYS CE 1 1
14 25819 1 1 100 LYS CG C -11.597 16.979 -3.327 1.00 . A A . 100 LYS CG 1 1
14 25820 1 1 100 LYS H H -14.911 14.916 -1.591 1.00 . A A . 100 LYS H 1 1
14 25821 1 1 100 LYS HA H -11.965 15.336 -1.276 1.00 . A A . 100 LYS HA 1 1
14 25822 1 1 100 LYS HB2 H -12.741 15.198 -3.691 1.00 . A A . 100 LYS HB2 1 1
14 25823 1 1 100 LYS HB3 H -13.713 16.638 -3.384 1.00 . A A . 100 LYS HB3 1 1
14 25824 1 1 100 LYS HD2 H -11.270 16.570 -5.409 1.00 . A A . 100 LYS HD2 1 1
14 25825 1 1 100 LYS HD3 H -12.520 17.774 -5.094 1.00 . A A . 100 LYS HD3 1 1
14 25826 1 1 100 LYS HE2 H -9.712 18.410 -4.249 1.00 . A A . 100 LYS HE2 1 1
14 25827 1 1 100 LYS HE3 H -10.131 18.540 -5.969 1.00 . A A . 100 LYS HE3 1 1
14 25828 1 1 100 LYS HG2 H -11.656 17.853 -2.693 1.00 . A A . 100 LYS HG2 1 1
14 25829 1 1 100 LYS HG3 H -10.702 16.423 -3.089 1.00 . A A . 100 LYS HG3 1 1
14 25830 1 1 100 LYS HZ1 H -11.713 19.735 -3.756 1.00 . A A . 100 LYS HZ1 1 1
14 25831 1 1 100 LYS HZ2 H -10.612 20.597 -4.716 1.00 . A A . 100 LYS HZ2 1 1
14 25832 1 1 100 LYS HZ3 H -12.001 19.917 -5.421 1.00 . A A . 100 LYS HZ3 1 1
14 25833 1 1 100 LYS N N -13.963 14.661 -1.549 1.00 . A A . 100 LYS N 1 1
14 25834 1 1 100 LYS NZ N -11.267 19.790 -4.693 1.00 . A A . 100 LYS NZ 1 1
14 25835 1 1 100 LYS O O -14.251 17.652 -1.131 1.00 . A A . 100 LYS O 1 1
14 25836 1 1 101 ALA C C -11.844 19.322 1.302 1.00 . A A . 101 ALA C 1 1
14 25837 1 1 101 ALA CA C -13.034 18.357 1.185 1.00 . A A . 101 ALA CA 1 1
14 25838 1 1 101 ALA CB C -13.381 17.764 2.550 1.00 . A A . 101 ALA CB 1 1
14 25839 1 1 101 ALA H H -11.925 16.602 0.611 1.00 . A A . 101 ALA H 1 1
14 25840 1 1 101 ALA HA H -13.894 18.865 0.774 1.00 . A A . 101 ALA HA 1 1
14 25841 1 1 101 ALA HB1 H -12.557 17.157 2.899 1.00 . A A . 101 ALA HB1 1 1
14 25842 1 1 101 ALA HB2 H -14.266 17.151 2.463 1.00 . A A . 101 ALA HB2 1 1
14 25843 1 1 101 ALA HB3 H -13.564 18.562 3.255 1.00 . A A . 101 ALA HB3 1 1
14 25844 1 1 101 ALA N N -12.667 17.185 0.335 1.00 . A A . 101 ALA N 1 1
14 25845 1 1 101 ALA O O -10.715 18.946 1.048 1.00 . A A . 101 ALA O 1 1
14 25846 1 1 102 ALA C C -11.131 22.387 3.078 1.00 . A A . 102 ALA C 1 1
14 25847 1 1 102 ALA CA C -10.956 21.534 1.812 1.00 . A A . 102 ALA CA 1 1
14 25848 1 1 102 ALA CB C -11.045 22.407 0.560 1.00 . A A . 102 ALA CB 1 1
14 25849 1 1 102 ALA H H -12.999 20.852 1.886 1.00 . A A . 102 ALA H 1 1
14 25850 1 1 102 ALA HA H -10.011 21.015 1.833 1.00 . A A . 102 ALA HA 1 1
14 25851 1 1 102 ALA HB1 H -12.068 22.444 0.219 1.00 . A A . 102 ALA HB1 1 1
14 25852 1 1 102 ALA HB2 H -10.707 23.407 0.794 1.00 . A A . 102 ALA HB2 1 1
14 25853 1 1 102 ALA HB3 H -10.421 21.989 -0.215 1.00 . A A . 102 ALA HB3 1 1
14 25854 1 1 102 ALA N N -12.082 20.560 1.684 1.00 . A A . 102 ALA N 1 1
14 25855 1 1 102 ALA O O -12.239 22.721 3.453 1.00 . A A . 102 ALA O 1 1
14 25856 1 1 103 GLY C C -9.248 24.797 4.863 1.00 . A A . 103 GLY C 1 1
14 25857 1 1 103 GLY CA C -10.167 23.573 4.977 1.00 . A A . 103 GLY CA 1 1
14 25858 1 1 103 GLY H H -9.159 22.467 3.427 1.00 . A A . 103 GLY H 1 1
14 25859 1 1 103 GLY HA2 H -9.874 22.986 5.834 1.00 . A A . 103 GLY HA2 1 1
14 25860 1 1 103 GLY HA3 H -11.191 23.898 5.095 1.00 . A A . 103 GLY HA3 1 1
14 25861 1 1 103 GLY N N -10.049 22.744 3.741 1.00 . A A . 103 GLY N 1 1
14 25862 1 1 103 GLY O O -8.865 25.186 3.775 1.00 . A A . 103 GLY O 1 1
14 25863 1 1 104 THR C C -6.761 26.394 6.801 1.00 . A A . 104 THR C 1 1
14 25864 1 1 104 THR CA C -7.996 26.607 5.912 1.00 . A A . 104 THR CA 1 1
14 25865 1 1 104 THR CB C -8.845 27.763 6.442 1.00 . A A . 104 THR CB 1 1
14 25866 1 1 104 THR CG2 C -9.941 28.102 5.430 1.00 . A A . 104 THR CG2 1 1
14 25867 1 1 104 THR H H -9.206 25.088 6.845 1.00 . A A . 104 THR H 1 1
14 25868 1 1 104 THR HA H -7.699 26.805 4.894 1.00 . A A . 104 THR HA 1 1
14 25869 1 1 104 THR HB H -8.220 28.630 6.594 1.00 . A A . 104 THR HB 1 1
14 25870 1 1 104 THR HG1 H -8.757 27.403 8.352 1.00 . A A . 104 THR HG1 1 1
14 25871 1 1 104 THR HG21 H -10.279 27.196 4.949 1.00 . A A . 104 THR HG21 1 1
14 25872 1 1 104 THR HG22 H -10.770 28.570 5.939 1.00 . A A . 104 THR HG22 1 1
14 25873 1 1 104 THR HG23 H -9.546 28.778 4.686 1.00 . A A . 104 THR HG23 1 1
14 25874 1 1 104 THR N N -8.889 25.412 5.973 1.00 . A A . 104 THR N 1 1
14 25875 1 1 104 THR O O -6.840 25.710 7.802 1.00 . A A . 104 THR O 1 1
14 25876 1 1 104 THR OG1 O -9.439 27.384 7.676 1.00 . A A . 104 THR OG1 1 1
14 25877 1 1 105 PRO C C -4.499 27.650 8.507 1.00 . A A . 105 PRO C 1 1
14 25878 1 1 105 PRO CA C -4.405 26.837 7.206 1.00 . A A . 105 PRO CA 1 1
14 25879 1 1 105 PRO CB C -3.321 27.400 6.290 1.00 . A A . 105 PRO CB 1 1
14 25880 1 1 105 PRO CD C -5.444 27.830 5.223 1.00 . A A . 105 PRO CD 1 1
14 25881 1 1 105 PRO CG C -4.036 28.345 5.379 1.00 . A A . 105 PRO CG 1 1
14 25882 1 1 105 PRO HA H -4.208 25.798 7.418 1.00 . A A . 105 PRO HA 1 1
14 25883 1 1 105 PRO HB2 H -2.576 27.925 6.872 1.00 . A A . 105 PRO HB2 1 1
14 25884 1 1 105 PRO HB3 H -2.865 26.608 5.717 1.00 . A A . 105 PRO HB3 1 1
14 25885 1 1 105 PRO HD2 H -6.146 28.653 5.211 1.00 . A A . 105 PRO HD2 1 1
14 25886 1 1 105 PRO HD3 H -5.534 27.238 4.325 1.00 . A A . 105 PRO HD3 1 1
14 25887 1 1 105 PRO HG2 H -4.049 29.336 5.813 1.00 . A A . 105 PRO HG2 1 1
14 25888 1 1 105 PRO HG3 H -3.550 28.369 4.416 1.00 . A A . 105 PRO HG3 1 1
14 25889 1 1 105 PRO N N -5.650 26.985 6.412 1.00 . A A . 105 PRO N 1 1
14 25890 1 1 105 PRO O O -4.116 27.181 9.562 1.00 . A A . 105 PRO O 1 1
14 25891 1 1 106 LYS C C -6.440 30.475 9.682 1.00 . A A . 106 LYS C 1 1
14 25892 1 1 106 LYS CA C -5.115 29.696 9.682 1.00 . A A . 106 LYS CA 1 1
14 25893 1 1 106 LYS CB C -3.928 30.657 9.622 1.00 . A A . 106 LYS CB 1 1
14 25894 1 1 106 LYS CD C -2.603 30.123 11.673 1.00 . A A . 106 LYS CD 1 1
14 25895 1 1 106 LYS CE C -1.283 29.545 12.188 1.00 . A A . 106 LYS CE 1 1
14 25896 1 1 106 LYS CG C -2.676 29.957 10.154 1.00 . A A . 106 LYS CG 1 1
14 25897 1 1 106 LYS H H -5.309 29.236 7.585 1.00 . A A . 106 LYS H 1 1
14 25898 1 1 106 LYS HA H -5.043 29.074 10.560 1.00 . A A . 106 LYS HA 1 1
14 25899 1 1 106 LYS HB2 H -3.763 30.963 8.598 1.00 . A A . 106 LYS HB2 1 1
14 25900 1 1 106 LYS HB3 H -4.136 31.526 10.229 1.00 . A A . 106 LYS HB3 1 1
14 25901 1 1 106 LYS HD2 H -2.659 31.173 11.923 1.00 . A A . 106 LYS HD2 1 1
14 25902 1 1 106 LYS HD3 H -3.427 29.600 12.133 1.00 . A A . 106 LYS HD3 1 1
14 25903 1 1 106 LYS HE2 H -1.406 28.502 12.443 1.00 . A A . 106 LYS HE2 1 1
14 25904 1 1 106 LYS HE3 H -0.506 29.665 11.449 1.00 . A A . 106 LYS HE3 1 1
14 25905 1 1 106 LYS HG2 H -2.719 28.906 9.907 1.00 . A A . 106 LYS HG2 1 1
14 25906 1 1 106 LYS HG3 H -1.798 30.396 9.703 1.00 . A A . 106 LYS HG3 1 1
14 25907 1 1 106 LYS HZ1 H -1.727 30.243 14.098 1.00 . A A . 106 LYS HZ1 1 1
14 25908 1 1 106 LYS HZ2 H -0.069 30.007 13.815 1.00 . A A . 106 LYS HZ2 1 1
14 25909 1 1 106 LYS HZ3 H -0.860 31.347 13.141 1.00 . A A . 106 LYS HZ3 1 1
14 25910 1 1 106 LYS N N -5.003 28.867 8.444 1.00 . A A . 106 LYS N 1 1
14 25911 1 1 106 LYS NZ N -0.960 30.346 13.401 1.00 . A A . 106 LYS NZ 1 1
14 25912 1 1 106 LYS O O -7.145 30.499 8.691 1.00 . A A . 106 LYS O 1 1
14 25913 1 1 107 LYS C C -7.777 33.374 11.068 1.00 . A A . 107 LYS C 1 1
14 25914 1 1 107 LYS CA C -8.064 31.884 10.831 1.00 . A A . 107 LYS CA 1 1
14 25915 1 1 107 LYS CB C -8.839 31.292 12.010 1.00 . A A . 107 LYS CB 1 1
14 25916 1 1 107 LYS CD C -8.620 28.855 11.498 1.00 . A A . 107 LYS CD 1 1
14 25917 1 1 107 LYS CE C -9.359 27.572 11.880 1.00 . A A . 107 LYS CE 1 1
14 25918 1 1 107 LYS CG C -9.588 30.039 11.552 1.00 . A A . 107 LYS CG 1 1
14 25919 1 1 107 LYS H H -6.207 31.085 11.577 1.00 . A A . 107 LYS H 1 1
14 25920 1 1 107 LYS HA H -8.622 31.747 9.918 1.00 . A A . 107 LYS HA 1 1
14 25921 1 1 107 LYS HB2 H -8.148 31.031 12.799 1.00 . A A . 107 LYS HB2 1 1
14 25922 1 1 107 LYS HB3 H -9.547 32.019 12.376 1.00 . A A . 107 LYS HB3 1 1
14 25923 1 1 107 LYS HD2 H -8.224 28.760 10.496 1.00 . A A . 107 LYS HD2 1 1
14 25924 1 1 107 LYS HD3 H -7.809 29.021 12.192 1.00 . A A . 107 LYS HD3 1 1
14 25925 1 1 107 LYS HE2 H -10.418 27.680 11.692 1.00 . A A . 107 LYS HE2 1 1
14 25926 1 1 107 LYS HE3 H -8.962 26.731 11.331 1.00 . A A . 107 LYS HE3 1 1
14 25927 1 1 107 LYS HG2 H -10.384 29.821 12.249 1.00 . A A . 107 LYS HG2 1 1
14 25928 1 1 107 LYS HG3 H -10.003 30.207 10.570 1.00 . A A . 107 LYS HG3 1 1
14 25929 1 1 107 LYS HZ1 H -8.076 27.322 13.500 1.00 . A A . 107 LYS HZ1 1 1
14 25930 1 1 107 LYS HZ2 H -9.475 28.218 13.855 1.00 . A A . 107 LYS HZ2 1 1
14 25931 1 1 107 LYS HZ3 H -9.572 26.535 13.671 1.00 . A A . 107 LYS HZ3 1 1
14 25932 1 1 107 LYS N N -6.786 31.112 10.783 1.00 . A A . 107 LYS N 1 1
14 25933 1 1 107 LYS NZ N -9.101 27.398 13.335 1.00 . A A . 107 LYS NZ 1 1
14 25934 1 1 107 LYS O O -8.068 34.204 10.227 1.00 . A A . 107 LYS O 1 1
14 25935 1 1 108 LYS C C -5.392 35.368 12.629 1.00 . A A . 108 LYS C 1 1
14 25936 1 1 108 LYS CA C -6.908 35.162 12.480 1.00 . A A . 108 LYS CA 1 1
14 25937 1 1 108 LYS CB C -7.628 35.471 13.795 1.00 . A A . 108 LYS CB 1 1
14 25938 1 1 108 LYS CD C -9.710 36.484 14.734 1.00 . A A . 108 LYS CD 1 1
14 25939 1 1 108 LYS CE C -11.063 37.090 14.353 1.00 . A A . 108 LYS CE 1 1
14 25940 1 1 108 LYS CG C -9.094 35.803 13.510 1.00 . A A . 108 LYS CG 1 1
14 25941 1 1 108 LYS H H -6.979 33.045 12.877 1.00 . A A . 108 LYS H 1 1
14 25942 1 1 108 LYS HA H -7.298 35.786 11.692 1.00 . A A . 108 LYS HA 1 1
14 25943 1 1 108 LYS HB2 H -7.572 34.610 14.446 1.00 . A A . 108 LYS HB2 1 1
14 25944 1 1 108 LYS HB3 H -7.156 36.316 14.274 1.00 . A A . 108 LYS HB3 1 1
14 25945 1 1 108 LYS HD2 H -9.849 35.754 15.519 1.00 . A A . 108 LYS HD2 1 1
14 25946 1 1 108 LYS HD3 H -9.052 37.266 15.081 1.00 . A A . 108 LYS HD3 1 1
14 25947 1 1 108 LYS HE2 H -11.488 36.560 13.512 1.00 . A A . 108 LYS HE2 1 1
14 25948 1 1 108 LYS HE3 H -11.737 37.067 15.196 1.00 . A A . 108 LYS HE3 1 1
14 25949 1 1 108 LYS HG2 H -9.153 36.467 12.660 1.00 . A A . 108 LYS HG2 1 1
14 25950 1 1 108 LYS HG3 H -9.634 34.893 13.296 1.00 . A A . 108 LYS HG3 1 1
14 25951 1 1 108 LYS HZ1 H -10.002 38.517 13.272 1.00 . A A . 108 LYS HZ1 1 1
14 25952 1 1 108 LYS HZ2 H -11.613 38.945 13.586 1.00 . A A . 108 LYS HZ2 1 1
14 25953 1 1 108 LYS HZ3 H -10.456 39.024 14.828 1.00 . A A . 108 LYS HZ3 1 1
14 25954 1 1 108 LYS N N -7.209 33.724 12.205 1.00 . A A . 108 LYS N 1 1
14 25955 1 1 108 LYS NZ N -10.761 38.501 13.981 1.00 . A A . 108 LYS NZ 1 1
14 25956 1 1 108 LYS O O -4.895 35.570 13.722 1.00 . A A . 108 LYS O 1 1
14 25957 1 1 109 ALA C C -2.743 36.733 10.803 1.00 . A A . 109 ALA C 1 1
14 25958 1 1 109 ALA CA C -3.171 35.512 11.633 1.00 . A A . 109 ALA CA 1 1
14 25959 1 1 109 ALA CB C -2.568 34.232 11.054 1.00 . A A . 109 ALA CB 1 1
14 25960 1 1 109 ALA H H -5.062 35.155 10.664 1.00 . A A . 109 ALA H 1 1
14 25961 1 1 109 ALA HA H -2.870 35.630 12.662 1.00 . A A . 109 ALA HA 1 1
14 25962 1 1 109 ALA HB1 H -2.981 33.376 11.568 1.00 . A A . 109 ALA HB1 1 1
14 25963 1 1 109 ALA HB2 H -2.801 34.167 10.002 1.00 . A A . 109 ALA HB2 1 1
14 25964 1 1 109 ALA HB3 H -1.496 34.247 11.185 1.00 . A A . 109 ALA HB3 1 1
14 25965 1 1 109 ALA N N -4.650 35.320 11.540 1.00 . A A . 109 ALA N 1 1
14 25966 1 1 109 ALA O O -3.512 37.248 10.015 1.00 . A A . 109 ALA O 1 1
14 25967 1 1 110 VAL C C 0.068 37.970 9.222 1.00 . A A . 110 VAL C 1 1
14 25968 1 1 110 VAL CA C -1.058 38.384 10.184 1.00 . A A . 110 VAL CA 1 1
14 25969 1 1 110 VAL CB C -0.541 39.384 11.226 1.00 . A A . 110 VAL CB 1 1
14 25970 1 1 110 VAL CG1 C -0.046 40.651 10.524 1.00 . A A . 110 VAL CG1 1 1
14 25971 1 1 110 VAL CG2 C -1.672 39.752 12.190 1.00 . A A . 110 VAL CG2 1 1
14 25972 1 1 110 VAL H H -0.907 36.772 11.609 1.00 . A A . 110 VAL H 1 1
14 25973 1 1 110 VAL HA H -1.881 38.816 9.635 1.00 . A A . 110 VAL HA 1 1
14 25974 1 1 110 VAL HB H 0.273 38.937 11.778 1.00 . A A . 110 VAL HB 1 1
14 25975 1 1 110 VAL HG11 H -0.847 41.073 9.936 1.00 . A A . 110 VAL HG11 1 1
14 25976 1 1 110 VAL HG12 H 0.275 41.370 11.264 1.00 . A A . 110 VAL HG12 1 1
14 25977 1 1 110 VAL HG13 H 0.783 40.404 9.878 1.00 . A A . 110 VAL HG13 1 1
14 25978 1 1 110 VAL HG21 H -2.508 40.145 11.631 1.00 . A A . 110 VAL HG21 1 1
14 25979 1 1 110 VAL HG22 H -1.985 38.870 12.730 1.00 . A A . 110 VAL HG22 1 1
14 25980 1 1 110 VAL HG23 H -1.323 40.497 12.888 1.00 . A A . 110 VAL HG23 1 1
14 25981 1 1 110 VAL N N -1.521 37.199 10.969 1.00 . A A . 110 VAL N 1 1
14 25982 1 1 110 VAL O O 0.998 37.288 9.611 1.00 . A A . 110 VAL O 1 1
14 25983 1 1 111 VAL C C 1.454 39.214 6.138 1.00 . A A . 111 VAL C 1 1
14 25984 1 1 111 VAL CA C 1.064 37.996 6.996 1.00 . A A . 111 VAL CA 1 1
14 25985 1 1 111 VAL CB C 0.445 36.887 6.133 1.00 . A A . 111 VAL CB 1 1
14 25986 1 1 111 VAL CG1 C -0.805 37.412 5.419 1.00 . A A . 111 VAL CG1 1 1
14 25987 1 1 111 VAL CG2 C 1.465 36.418 5.092 1.00 . A A . 111 VAL CG2 1 1
14 25988 1 1 111 VAL H H -0.762 38.924 7.667 1.00 . A A . 111 VAL H 1 1
14 25989 1 1 111 VAL HA H 1.926 37.615 7.520 1.00 . A A . 111 VAL HA 1 1
14 25990 1 1 111 VAL HB H 0.170 36.055 6.766 1.00 . A A . 111 VAL HB 1 1
14 25991 1 1 111 VAL HG11 H -0.564 38.327 4.898 1.00 . A A . 111 VAL HG11 1 1
14 25992 1 1 111 VAL HG12 H -1.151 36.675 4.711 1.00 . A A . 111 VAL HG12 1 1
14 25993 1 1 111 VAL HG13 H -1.580 37.605 6.147 1.00 . A A . 111 VAL HG13 1 1
14 25994 1 1 111 VAL HG21 H 1.776 37.258 4.489 1.00 . A A . 111 VAL HG21 1 1
14 25995 1 1 111 VAL HG22 H 2.324 35.998 5.593 1.00 . A A . 111 VAL HG22 1 1
14 25996 1 1 111 VAL HG23 H 1.014 35.668 4.459 1.00 . A A . 111 VAL HG23 1 1
14 25997 1 1 111 VAL N N -0.006 38.373 7.969 1.00 . A A . 111 VAL N 1 1
14 25998 1 1 111 VAL O O 0.613 40.018 5.784 1.00 . A A . 111 VAL O 1 1
14 25999 1 1 112 GLN C C 3.754 40.038 3.647 1.00 . A A . 112 GLN C 1 1
14 26000 1 1 112 GLN CA C 3.149 40.523 4.973 1.00 . A A . 112 GLN CA 1 1
14 26001 1 1 112 GLN CB C 4.204 41.242 5.814 1.00 . A A . 112 GLN CB 1 1
14 26002 1 1 112 GLN CD C 4.580 43.042 7.509 1.00 . A A . 112 GLN CD 1 1
14 26003 1 1 112 GLN CG C 3.518 42.221 6.768 1.00 . A A . 112 GLN CG 1 1
14 26004 1 1 112 GLN H H 3.392 38.701 6.097 1.00 . A A . 112 GLN H 1 1
14 26005 1 1 112 GLN HA H 2.314 41.181 4.788 1.00 . A A . 112 GLN HA 1 1
14 26006 1 1 112 GLN HB2 H 4.766 40.515 6.384 1.00 . A A . 112 GLN HB2 1 1
14 26007 1 1 112 GLN HB3 H 4.874 41.784 5.164 1.00 . A A . 112 GLN HB3 1 1
14 26008 1 1 112 GLN HE21 H 4.302 44.696 6.426 1.00 . A A . 112 GLN HE21 1 1
14 26009 1 1 112 GLN HE22 H 5.487 44.808 7.637 1.00 . A A . 112 GLN HE22 1 1
14 26010 1 1 112 GLN HG2 H 2.879 42.884 6.204 1.00 . A A . 112 GLN HG2 1 1
14 26011 1 1 112 GLN HG3 H 2.926 41.672 7.484 1.00 . A A . 112 GLN HG3 1 1
14 26012 1 1 112 GLN N N 2.721 39.357 5.803 1.00 . A A . 112 GLN N 1 1
14 26013 1 1 112 GLN NE2 N 4.808 44.285 7.161 1.00 . A A . 112 GLN NE2 1 1
14 26014 1 1 112 GLN O O 4.657 39.221 3.639 1.00 . A A . 112 GLN O 1 1
14 26015 1 1 112 GLN OE1 O 5.213 42.548 8.421 1.00 . A A . 112 GLN OE1 1 1
14 26016 1 1 113 ALA C C 4.455 41.286 0.475 1.00 . A A . 113 ALA C 1 1
14 26017 1 1 113 ALA CA C 3.828 40.092 1.210 1.00 . A A . 113 ALA CA 1 1
14 26018 1 1 113 ALA CB C 2.628 39.552 0.432 1.00 . A A . 113 ALA CB 1 1
14 26019 1 1 113 ALA H H 2.542 41.191 2.545 1.00 . A A . 113 ALA H 1 1
14 26020 1 1 113 ALA HA H 4.557 39.310 1.352 1.00 . A A . 113 ALA HA 1 1
14 26021 1 1 113 ALA HB1 H 1.722 40.008 0.806 1.00 . A A . 113 ALA HB1 1 1
14 26022 1 1 113 ALA HB2 H 2.570 38.481 0.556 1.00 . A A . 113 ALA HB2 1 1
14 26023 1 1 113 ALA HB3 H 2.742 39.788 -0.616 1.00 . A A . 113 ALA HB3 1 1
14 26024 1 1 113 ALA N N 3.271 40.532 2.524 1.00 . A A . 113 ALA N 1 1
14 26025 1 1 113 ALA O O 3.755 42.092 -0.109 1.00 . A A . 113 ALA O 1 1
14 26026 1 1 114 LYS C C 7.332 42.045 -1.328 1.00 . A A . 114 LYS C 1 1
14 26027 1 1 114 LYS CA C 6.422 42.559 -0.201 1.00 . A A . 114 LYS CA 1 1
14 26028 1 1 114 LYS CB C 7.247 43.261 0.878 1.00 . A A . 114 LYS CB 1 1
14 26029 1 1 114 LYS CD C 8.952 45.048 1.250 1.00 . A A . 114 LYS CD 1 1
14 26030 1 1 114 LYS CE C 9.425 46.428 0.783 1.00 . A A . 114 LYS CE 1 1
14 26031 1 1 114 LYS CG C 7.875 44.529 0.296 1.00 . A A . 114 LYS CG 1 1
14 26032 1 1 114 LYS H H 6.321 40.755 0.974 1.00 . A A . 114 LYS H 1 1
14 26033 1 1 114 LYS HA H 5.678 43.233 -0.595 1.00 . A A . 114 LYS HA 1 1
14 26034 1 1 114 LYS HB2 H 6.604 43.524 1.707 1.00 . A A . 114 LYS HB2 1 1
14 26035 1 1 114 LYS HB3 H 8.027 42.600 1.222 1.00 . A A . 114 LYS HB3 1 1
14 26036 1 1 114 LYS HD2 H 8.542 45.126 2.247 1.00 . A A . 114 LYS HD2 1 1
14 26037 1 1 114 LYS HD3 H 9.789 44.367 1.256 1.00 . A A . 114 LYS HD3 1 1
14 26038 1 1 114 LYS HE2 H 9.717 46.391 -0.257 1.00 . A A . 114 LYS HE2 1 1
14 26039 1 1 114 LYS HE3 H 8.649 47.162 0.932 1.00 . A A . 114 LYS HE3 1 1
14 26040 1 1 114 LYS HG2 H 8.320 44.302 -0.662 1.00 . A A . 114 LYS HG2 1 1
14 26041 1 1 114 LYS HG3 H 7.113 45.283 0.169 1.00 . A A . 114 LYS HG3 1 1
14 26042 1 1 114 LYS HZ1 H 10.344 46.599 2.643 1.00 . A A . 114 LYS HZ1 1 1
14 26043 1 1 114 LYS HZ2 H 11.391 46.117 1.394 1.00 . A A . 114 LYS HZ2 1 1
14 26044 1 1 114 LYS HZ3 H 10.878 47.734 1.501 1.00 . A A . 114 LYS HZ3 1 1
14 26045 1 1 114 LYS N N 5.766 41.412 0.498 1.00 . A A . 114 LYS N 1 1
14 26046 1 1 114 LYS NZ N 10.598 46.743 1.646 1.00 . A A . 114 LYS NZ 1 1
14 26047 1 1 114 LYS O O 8.055 41.082 -1.151 1.00 . A A . 114 LYS O 1 1
14 26048 1 1 115 LEU C C 9.139 43.337 -4.029 1.00 . A A . 115 LEU C 1 1
14 26049 1 1 115 LEU CA C 8.175 42.217 -3.610 1.00 . A A . 115 LEU CA 1 1
14 26050 1 1 115 LEU CB C 7.208 41.887 -4.747 1.00 . A A . 115 LEU CB 1 1
14 26051 1 1 115 LEU CD1 C 7.208 39.392 -4.880 1.00 . A A . 115 LEU CD1 1 1
14 26052 1 1 115 LEU CD2 C 7.239 40.756 -6.973 1.00 . A A . 115 LEU CD2 1 1
14 26053 1 1 115 LEU CG C 7.728 40.678 -5.525 1.00 . A A . 115 LEU CG 1 1
14 26054 1 1 115 LEU H H 6.720 43.455 -2.614 1.00 . A A . 115 LEU H 1 1
14 26055 1 1 115 LEU HA H 8.725 41.334 -3.324 1.00 . A A . 115 LEU HA 1 1
14 26056 1 1 115 LEU HB2 H 6.234 41.661 -4.336 1.00 . A A . 115 LEU HB2 1 1
14 26057 1 1 115 LEU HB3 H 7.130 42.734 -5.411 1.00 . A A . 115 LEU HB3 1 1
14 26058 1 1 115 LEU HD11 H 7.459 39.389 -3.829 1.00 . A A . 115 LEU HD11 1 1
14 26059 1 1 115 LEU HD12 H 6.135 39.340 -4.994 1.00 . A A . 115 LEU HD12 1 1
14 26060 1 1 115 LEU HD13 H 7.662 38.539 -5.361 1.00 . A A . 115 LEU HD13 1 1
14 26061 1 1 115 LEU HD21 H 7.538 41.699 -7.404 1.00 . A A . 115 LEU HD21 1 1
14 26062 1 1 115 LEU HD22 H 7.671 39.946 -7.543 1.00 . A A . 115 LEU HD22 1 1
14 26063 1 1 115 LEU HD23 H 6.162 40.675 -6.993 1.00 . A A . 115 LEU HD23 1 1
14 26064 1 1 115 LEU HG H 8.808 40.676 -5.507 1.00 . A A . 115 LEU HG 1 1
14 26065 1 1 115 LEU N N 7.308 42.678 -2.484 1.00 . A A . 115 LEU N 1 1
14 26066 1 1 115 LEU O O 8.849 44.505 -3.848 1.00 . A A . 115 LEU O 1 1
14 26067 1 1 116 THR C C 11.421 44.034 -6.542 1.00 . A A . 116 THR C 1 1
14 26068 1 1 116 THR CA C 11.252 44.052 -5.014 1.00 . A A . 116 THR CA 1 1
14 26069 1 1 116 THR CB C 12.569 43.687 -4.325 1.00 . A A . 116 THR CB 1 1
14 26070 1 1 116 THR CG2 C 13.376 44.957 -4.054 1.00 . A A . 116 THR CG2 1 1
14 26071 1 1 116 THR H H 10.505 42.049 -4.730 1.00 . A A . 116 THR H 1 1
14 26072 1 1 116 THR HA H 10.920 45.023 -4.683 1.00 . A A . 116 THR HA 1 1
14 26073 1 1 116 THR HB H 13.141 43.032 -4.963 1.00 . A A . 116 THR HB 1 1
14 26074 1 1 116 THR HG1 H 13.091 42.580 -2.812 1.00 . A A . 116 THR HG1 1 1
14 26075 1 1 116 THR HG21 H 12.702 45.767 -3.817 1.00 . A A . 116 THR HG21 1 1
14 26076 1 1 116 THR HG22 H 14.043 44.789 -3.221 1.00 . A A . 116 THR HG22 1 1
14 26077 1 1 116 THR HG23 H 13.951 45.212 -4.931 1.00 . A A . 116 THR HG23 1 1
14 26078 1 1 116 THR N N 10.283 42.996 -4.589 1.00 . A A . 116 THR N 1 1
14 26079 1 1 116 THR O O 11.546 42.981 -7.140 1.00 . A A . 116 THR O 1 1
14 26080 1 1 116 THR OG1 O 12.290 43.028 -3.097 1.00 . A A . 116 THR OG1 1 1
14 26081 1 1 117 THR C C 12.620 46.282 -9.063 1.00 . A A . 117 THR C 1 1
14 26082 1 1 117 THR CA C 11.588 45.222 -8.665 1.00 . A A . 117 THR CA 1 1
14 26083 1 1 117 THR CB C 10.201 45.578 -9.216 1.00 . A A . 117 THR CB 1 1
14 26084 1 1 117 THR CG2 C 9.738 46.922 -8.644 1.00 . A A . 117 THR CG2 1 1
14 26085 1 1 117 THR H H 11.325 46.031 -6.685 1.00 . A A . 117 THR H 1 1
14 26086 1 1 117 THR HA H 11.889 44.252 -9.031 1.00 . A A . 117 THR HA 1 1
14 26087 1 1 117 THR HB H 9.496 44.812 -8.934 1.00 . A A . 117 THR HB 1 1
14 26088 1 1 117 THR HG1 H 10.233 44.771 -10.985 1.00 . A A . 117 THR HG1 1 1
14 26089 1 1 117 THR HG21 H 10.546 47.636 -8.701 1.00 . A A . 117 THR HG21 1 1
14 26090 1 1 117 THR HG22 H 8.896 47.285 -9.215 1.00 . A A . 117 THR HG22 1 1
14 26091 1 1 117 THR HG23 H 9.444 46.793 -7.613 1.00 . A A . 117 THR HG23 1 1
14 26092 1 1 117 THR N N 11.427 45.187 -7.180 1.00 . A A . 117 THR N 1 1
14 26093 1 1 117 THR O O 12.604 46.694 -10.212 1.00 . A A . 117 THR O 1 1
14 26094 1 1 117 THR OXT O 13.406 46.664 -8.213 1.00 . A A . 117 THR OXT 1 1
14 26095 1 1 117 THR OG1 O 10.266 45.664 -10.632 1.00 . A A . 117 THR OG1 1 1
14 26096 2 2 1 ZN ZN ZN 5.149 4.316 -6.586 1.00 . B A . 1118 ZN ZN 1 1
15 26097 1 1 1 MET C C -16.606 -10.290 -2.731 1.00 . A A . 1 MET C 1 1
15 26098 1 1 1 MET CA C -18.056 -9.802 -2.886 1.00 . A A . 1 MET CA 1 1
15 26099 1 1 1 MET CB C -18.379 -8.733 -1.841 1.00 . A A . 1 MET CB 1 1
15 26100 1 1 1 MET CE C -19.157 -4.837 -2.773 1.00 . A A . 1 MET CE 1 1
15 26101 1 1 1 MET CG C -18.168 -7.344 -2.448 1.00 . A A . 1 MET CG 1 1
15 26102 1 1 1 MET HA H -18.219 -9.410 -3.878 1.00 . A A . 1 MET HA 1 1
15 26103 1 1 1 MET HB2 H -19.409 -8.836 -1.528 1.00 . A A . 1 MET HB2 1 1
15 26104 1 1 1 MET HB3 H -17.729 -8.854 -0.988 1.00 . A A . 1 MET HB3 1 1
15 26105 1 1 1 MET HE1 H -19.267 -5.300 -3.744 1.00 . A A . 1 MET HE1 1 1
15 26106 1 1 1 MET HE2 H -19.993 -4.178 -2.586 1.00 . A A . 1 MET HE2 1 1
15 26107 1 1 1 MET HE3 H -18.242 -4.268 -2.750 1.00 . A A . 1 MET HE3 1 1
15 26108 1 1 1 MET HG2 H -17.117 -7.095 -2.417 1.00 . A A . 1 MET HG2 1 1
15 26109 1 1 1 MET HG3 H -18.507 -7.343 -3.473 1.00 . A A . 1 MET HG3 1 1
15 26110 1 1 1 MET N N -19.007 -10.916 -2.604 1.00 . A A . 1 MET N 1 1
15 26111 1 1 1 MET O O -15.962 -10.018 -1.735 1.00 . A A . 1 MET O 1 1
15 26112 1 1 1 MET SD S -19.106 -6.122 -1.499 1.00 . A A . 1 MET SD 1 1
15 26113 1 1 2 ALA C C -13.998 -11.471 -4.979 1.00 . A A . 2 ALA C 1 1
15 26114 1 1 2 ALA CA C -14.679 -11.504 -3.601 1.00 . A A . 2 ALA CA 1 1
15 26115 1 1 2 ALA CB C -14.804 -12.942 -3.098 1.00 . A A . 2 ALA CB 1 1
15 26116 1 1 2 ALA H H -16.615 -11.221 -4.506 1.00 . A A . 2 ALA H 1 1
15 26117 1 1 2 ALA HA H -14.123 -10.912 -2.891 1.00 . A A . 2 ALA HA 1 1
15 26118 1 1 2 ALA HB1 H -15.449 -12.966 -2.232 1.00 . A A . 2 ALA HB1 1 1
15 26119 1 1 2 ALA HB2 H -13.827 -13.317 -2.831 1.00 . A A . 2 ALA HB2 1 1
15 26120 1 1 2 ALA HB3 H -15.227 -13.560 -3.877 1.00 . A A . 2 ALA HB3 1 1
15 26121 1 1 2 ALA N N -16.084 -11.008 -3.706 1.00 . A A . 2 ALA N 1 1
15 26122 1 1 2 ALA O O -14.084 -12.420 -5.736 1.00 . A A . 2 ALA O 1 1
15 26123 1 1 3 GLU C C -11.160 -9.939 -6.456 1.00 . A A . 3 GLU C 1 1
15 26124 1 1 3 GLU CA C -12.640 -10.312 -6.639 1.00 . A A . 3 GLU CA 1 1
15 26125 1 1 3 GLU CB C -13.381 -9.210 -7.399 1.00 . A A . 3 GLU CB 1 1
15 26126 1 1 3 GLU CD C -13.747 -8.203 -9.656 1.00 . A A . 3 GLU CD 1 1
15 26127 1 1 3 GLU CG C -13.205 -9.420 -8.904 1.00 . A A . 3 GLU CG 1 1
15 26128 1 1 3 GLU H H -13.258 -9.631 -4.691 1.00 . A A . 3 GLU H 1 1
15 26129 1 1 3 GLU HA H -12.732 -11.249 -7.166 1.00 . A A . 3 GLU HA 1 1
15 26130 1 1 3 GLU HB2 H -14.432 -9.246 -7.149 1.00 . A A . 3 GLU HB2 1 1
15 26131 1 1 3 GLU HB3 H -12.977 -8.248 -7.122 1.00 . A A . 3 GLU HB3 1 1
15 26132 1 1 3 GLU HG2 H -12.156 -9.546 -9.129 1.00 . A A . 3 GLU HG2 1 1
15 26133 1 1 3 GLU HG3 H -13.748 -10.301 -9.211 1.00 . A A . 3 GLU HG3 1 1
15 26134 1 1 3 GLU N N -13.320 -10.391 -5.312 1.00 . A A . 3 GLU N 1 1
15 26135 1 1 3 GLU O O -10.844 -8.956 -5.817 1.00 . A A . 3 GLU O 1 1
15 26136 1 1 3 GLU OE1 O -13.111 -7.163 -9.597 1.00 . A A . 3 GLU OE1 1 1
15 26137 1 1 3 GLU OE2 O -14.789 -8.332 -10.278 1.00 . A A . 3 GLU OE2 1 1
15 26138 1 1 4 GLN C C -8.384 -10.359 -5.390 1.00 . A A . 4 GLN C 1 1
15 26139 1 1 4 GLN CA C -8.784 -10.407 -6.876 1.00 . A A . 4 GLN CA 1 1
15 26140 1 1 4 GLN CB C -8.567 -9.037 -7.539 1.00 . A A . 4 GLN CB 1 1
15 26141 1 1 4 GLN CD C -9.127 -9.333 -9.961 1.00 . A A . 4 GLN CD 1 1
15 26142 1 1 4 GLN CG C -7.985 -9.232 -8.942 1.00 . A A . 4 GLN CG 1 1
15 26143 1 1 4 GLN H H -10.522 -11.505 -7.534 1.00 . A A . 4 GLN H 1 1
15 26144 1 1 4 GLN HA H -8.202 -11.156 -7.387 1.00 . A A . 4 GLN HA 1 1
15 26145 1 1 4 GLN HB2 H -9.509 -8.514 -7.611 1.00 . A A . 4 GLN HB2 1 1
15 26146 1 1 4 GLN HB3 H -7.878 -8.456 -6.946 1.00 . A A . 4 GLN HB3 1 1
15 26147 1 1 4 GLN HE21 H -8.723 -7.586 -10.841 1.00 . A A . 4 GLN HE21 1 1
15 26148 1 1 4 GLN HE22 H -10.042 -8.439 -11.484 1.00 . A A . 4 GLN HE22 1 1
15 26149 1 1 4 GLN HG2 H -7.353 -8.392 -9.189 1.00 . A A . 4 GLN HG2 1 1
15 26150 1 1 4 GLN HG3 H -7.402 -10.141 -8.967 1.00 . A A . 4 GLN HG3 1 1
15 26151 1 1 4 GLN N N -10.248 -10.715 -7.017 1.00 . A A . 4 GLN N 1 1
15 26152 1 1 4 GLN NE2 N -9.311 -8.372 -10.834 1.00 . A A . 4 GLN NE2 1 1
15 26153 1 1 4 GLN O O -9.227 -10.274 -4.518 1.00 . A A . 4 GLN O 1 1
15 26154 1 1 4 GLN OE1 O -9.863 -10.299 -9.965 1.00 . A A . 4 GLN OE1 1 1
15 26155 1 1 5 ARG C C -5.665 -9.234 -3.448 1.00 . A A . 5 ARG C 1 1
15 26156 1 1 5 ARG CA C -6.660 -10.384 -3.666 1.00 . A A . 5 ARG CA 1 1
15 26157 1 1 5 ARG CB C -5.982 -11.733 -3.427 1.00 . A A . 5 ARG CB 1 1
15 26158 1 1 5 ARG CD C -7.342 -13.446 -4.636 1.00 . A A . 5 ARG CD 1 1
15 26159 1 1 5 ARG CG C -7.047 -12.820 -3.271 1.00 . A A . 5 ARG CG 1 1
15 26160 1 1 5 ARG CZ C -8.942 -15.140 -3.980 1.00 . A A . 5 ARG CZ 1 1
15 26161 1 1 5 ARG H H -6.427 -10.495 -5.805 1.00 . A A . 5 ARG H 1 1
15 26162 1 1 5 ARG HA H -7.510 -10.276 -3.012 1.00 . A A . 5 ARG HA 1 1
15 26163 1 1 5 ARG HB2 H -5.345 -11.970 -4.267 1.00 . A A . 5 ARG HB2 1 1
15 26164 1 1 5 ARG HB3 H -5.388 -11.683 -2.526 1.00 . A A . 5 ARG HB3 1 1
15 26165 1 1 5 ARG HD2 H -8.159 -12.927 -5.118 1.00 . A A . 5 ARG HD2 1 1
15 26166 1 1 5 ARG HD3 H -6.461 -13.423 -5.258 1.00 . A A . 5 ARG HD3 1 1
15 26167 1 1 5 ARG HE H -7.052 -15.567 -4.412 1.00 . A A . 5 ARG HE 1 1
15 26168 1 1 5 ARG HG2 H -6.689 -13.581 -2.594 1.00 . A A . 5 ARG HG2 1 1
15 26169 1 1 5 ARG HG3 H -7.953 -12.383 -2.875 1.00 . A A . 5 ARG HG3 1 1
15 26170 1 1 5 ARG HH11 H -8.538 -15.103 -2.019 1.00 . A A . 5 ARG HH11 1 1
15 26171 1 1 5 ARG HH12 H -10.180 -15.461 -2.439 1.00 . A A . 5 ARG HH12 1 1
15 26172 1 1 5 ARG HH21 H -9.632 -15.243 -5.857 1.00 . A A . 5 ARG HH21 1 1
15 26173 1 1 5 ARG HH22 H -10.799 -15.542 -4.612 1.00 . A A . 5 ARG HH22 1 1
15 26174 1 1 5 ARG N N -7.100 -10.421 -5.094 1.00 . A A . 5 ARG N 1 1
15 26175 1 1 5 ARG NE N -7.720 -14.855 -4.339 1.00 . A A . 5 ARG NE 1 1
15 26176 1 1 5 ARG NH1 N -9.244 -15.243 -2.714 1.00 . A A . 5 ARG NH1 1 1
15 26177 1 1 5 ARG NH2 N -9.864 -15.322 -4.887 1.00 . A A . 5 ARG NH2 1 1
15 26178 1 1 5 ARG O O -4.704 -9.095 -4.182 1.00 . A A . 5 ARG O 1 1
15 26179 1 1 6 PHE C C -4.407 -7.342 -0.750 1.00 . A A . 6 PHE C 1 1
15 26180 1 1 6 PHE CA C -4.943 -7.272 -2.190 1.00 . A A . 6 PHE CA 1 1
15 26181 1 1 6 PHE CB C -5.786 -6.008 -2.380 1.00 . A A . 6 PHE CB 1 1
15 26182 1 1 6 PHE CD1 C -4.271 -4.730 -3.942 1.00 . A A . 6 PHE CD1 1 1
15 26183 1 1 6 PHE CD2 C -6.436 -5.461 -4.752 1.00 . A A . 6 PHE CD2 1 1
15 26184 1 1 6 PHE CE1 C -4.000 -4.150 -5.186 1.00 . A A . 6 PHE CE1 1 1
15 26185 1 1 6 PHE CE2 C -6.165 -4.881 -5.997 1.00 . A A . 6 PHE CE2 1 1
15 26186 1 1 6 PHE CG C -5.489 -5.386 -3.725 1.00 . A A . 6 PHE CG 1 1
15 26187 1 1 6 PHE CZ C -4.948 -4.226 -6.213 1.00 . A A . 6 PHE CZ 1 1
15 26188 1 1 6 PHE H H -6.661 -8.530 -1.859 1.00 . A A . 6 PHE H 1 1
15 26189 1 1 6 PHE HA H -4.128 -7.289 -2.899 1.00 . A A . 6 PHE HA 1 1
15 26190 1 1 6 PHE HB2 H -6.834 -6.265 -2.329 1.00 . A A . 6 PHE HB2 1 1
15 26191 1 1 6 PHE HB3 H -5.552 -5.300 -1.601 1.00 . A A . 6 PHE HB3 1 1
15 26192 1 1 6 PHE HD1 H -3.539 -4.672 -3.151 1.00 . A A . 6 PHE HD1 1 1
15 26193 1 1 6 PHE HD2 H -7.376 -5.965 -4.583 1.00 . A A . 6 PHE HD2 1 1
15 26194 1 1 6 PHE HE1 H -3.060 -3.645 -5.352 1.00 . A A . 6 PHE HE1 1 1
15 26195 1 1 6 PHE HE2 H -6.897 -4.939 -6.788 1.00 . A A . 6 PHE HE2 1 1
15 26196 1 1 6 PHE HZ H -4.739 -3.778 -7.174 1.00 . A A . 6 PHE HZ 1 1
15 26197 1 1 6 PHE N N -5.882 -8.407 -2.444 1.00 . A A . 6 PHE N 1 1
15 26198 1 1 6 PHE O O -5.152 -7.600 0.176 1.00 . A A . 6 PHE O 1 1
15 26199 1 1 7 CYS C C -1.808 -5.844 1.118 1.00 . A A . 7 CYS C 1 1
15 26200 1 1 7 CYS CA C -2.559 -7.151 0.828 1.00 . A A . 7 CYS CA 1 1
15 26201 1 1 7 CYS CB C -1.592 -8.336 0.821 1.00 . A A . 7 CYS CB 1 1
15 26202 1 1 7 CYS H H -2.539 -6.893 -1.310 1.00 . A A . 7 CYS H 1 1
15 26203 1 1 7 CYS HA H -3.337 -7.313 1.556 1.00 . A A . 7 CYS HA 1 1
15 26204 1 1 7 CYS HB2 H -2.083 -9.200 0.396 1.00 . A A . 7 CYS HB2 1 1
15 26205 1 1 7 CYS HB3 H -0.724 -8.089 0.227 1.00 . A A . 7 CYS HB3 1 1
15 26206 1 1 7 CYS HG H -0.666 -9.574 2.518 1.00 . A A . 7 CYS HG 1 1
15 26207 1 1 7 CYS N N -3.128 -7.107 -0.552 1.00 . A A . 7 CYS N 1 1
15 26208 1 1 7 CYS O O -1.242 -5.254 0.220 1.00 . A A . 7 CYS O 1 1
15 26209 1 1 7 CYS SG S -1.077 -8.707 2.516 1.00 . A A . 7 CYS SG 1 1
15 26210 1 1 8 VAL C C 0.123 -4.373 3.604 1.00 . A A . 8 VAL C 1 1
15 26211 1 1 8 VAL CA C -1.054 -4.109 2.649 1.00 . A A . 8 VAL CA 1 1
15 26212 1 1 8 VAL CB C -2.077 -3.148 3.275 1.00 . A A . 8 VAL CB 1 1
15 26213 1 1 8 VAL CG1 C -3.237 -2.933 2.305 1.00 . A A . 8 VAL CG1 1 1
15 26214 1 1 8 VAL CG2 C -2.622 -3.714 4.589 1.00 . A A . 8 VAL CG2 1 1
15 26215 1 1 8 VAL H H -2.248 -5.870 3.074 1.00 . A A . 8 VAL H 1 1
15 26216 1 1 8 VAL HA H -0.681 -3.685 1.728 1.00 . A A . 8 VAL HA 1 1
15 26217 1 1 8 VAL HB H -1.598 -2.198 3.467 1.00 . A A . 8 VAL HB 1 1
15 26218 1 1 8 VAL HG11 H -3.518 -3.878 1.864 1.00 . A A . 8 VAL HG11 1 1
15 26219 1 1 8 VAL HG12 H -4.080 -2.519 2.837 1.00 . A A . 8 VAL HG12 1 1
15 26220 1 1 8 VAL HG13 H -2.932 -2.249 1.526 1.00 . A A . 8 VAL HG13 1 1
15 26221 1 1 8 VAL HG21 H -1.805 -4.067 5.195 1.00 . A A . 8 VAL HG21 1 1
15 26222 1 1 8 VAL HG22 H -3.151 -2.936 5.122 1.00 . A A . 8 VAL HG22 1 1
15 26223 1 1 8 VAL HG23 H -3.299 -4.528 4.381 1.00 . A A . 8 VAL HG23 1 1
15 26224 1 1 8 VAL N N -1.789 -5.383 2.352 1.00 . A A . 8 VAL N 1 1
15 26225 1 1 8 VAL O O 0.013 -5.151 4.533 1.00 . A A . 8 VAL O 1 1
15 26226 1 1 9 ASP C C 3.275 -2.678 4.369 1.00 . A A . 9 ASP C 1 1
15 26227 1 1 9 ASP CA C 2.438 -3.960 4.262 1.00 . A A . 9 ASP CA 1 1
15 26228 1 1 9 ASP CB C 3.242 -5.068 3.580 1.00 . A A . 9 ASP CB 1 1
15 26229 1 1 9 ASP CG C 4.212 -5.689 4.586 1.00 . A A . 9 ASP CG 1 1
15 26230 1 1 9 ASP H H 1.332 -3.120 2.613 1.00 . A A . 9 ASP H 1 1
15 26231 1 1 9 ASP HA H 2.129 -4.281 5.243 1.00 . A A . 9 ASP HA 1 1
15 26232 1 1 9 ASP HB2 H 2.566 -5.828 3.214 1.00 . A A . 9 ASP HB2 1 1
15 26233 1 1 9 ASP HB3 H 3.800 -4.653 2.754 1.00 . A A . 9 ASP HB3 1 1
15 26234 1 1 9 ASP N N 1.256 -3.738 3.374 1.00 . A A . 9 ASP N 1 1
15 26235 1 1 9 ASP O O 3.148 -1.779 3.560 1.00 . A A . 9 ASP O 1 1
15 26236 1 1 9 ASP OD1 O 3.774 -6.515 5.370 1.00 . A A . 9 ASP OD1 1 1
15 26237 1 1 9 ASP OD2 O 5.377 -5.330 4.555 1.00 . A A . 9 ASP OD2 1 1
15 26238 1 1 10 TYR C C 6.445 -1.699 5.197 1.00 . A A . 10 TYR C 1 1
15 26239 1 1 10 TYR CA C 4.980 -1.364 5.515 1.00 . A A . 10 TYR CA 1 1
15 26240 1 1 10 TYR CB C 4.825 -0.950 6.983 1.00 . A A . 10 TYR CB 1 1
15 26241 1 1 10 TYR CD1 C 4.231 1.426 6.388 1.00 . A A . 10 TYR CD1 1 1
15 26242 1 1 10 TYR CD2 C 2.757 0.196 7.872 1.00 . A A . 10 TYR CD2 1 1
15 26243 1 1 10 TYR CE1 C 3.391 2.542 6.480 1.00 . A A . 10 TYR CE1 1 1
15 26244 1 1 10 TYR CE2 C 1.918 1.313 7.962 1.00 . A A . 10 TYR CE2 1 1
15 26245 1 1 10 TYR CG C 3.915 0.253 7.084 1.00 . A A . 10 TYR CG 1 1
15 26246 1 1 10 TYR CZ C 2.235 2.485 7.267 1.00 . A A . 10 TYR CZ 1 1
15 26247 1 1 10 TYR H H 4.224 -3.331 6.002 1.00 . A A . 10 TYR H 1 1
15 26248 1 1 10 TYR HA H 4.627 -0.580 4.866 1.00 . A A . 10 TYR HA 1 1
15 26249 1 1 10 TYR HB2 H 4.400 -1.769 7.544 1.00 . A A . 10 TYR HB2 1 1
15 26250 1 1 10 TYR HB3 H 5.794 -0.700 7.389 1.00 . A A . 10 TYR HB3 1 1
15 26251 1 1 10 TYR HD1 H 5.122 1.469 5.780 1.00 . A A . 10 TYR HD1 1 1
15 26252 1 1 10 TYR HD2 H 2.511 -0.709 8.409 1.00 . A A . 10 TYR HD2 1 1
15 26253 1 1 10 TYR HE1 H 3.635 3.446 5.942 1.00 . A A . 10 TYR HE1 1 1
15 26254 1 1 10 TYR HE2 H 1.026 1.269 8.571 1.00 . A A . 10 TYR HE2 1 1
15 26255 1 1 10 TYR HH H 0.701 3.480 6.714 1.00 . A A . 10 TYR HH 1 1
15 26256 1 1 10 TYR N N 4.134 -2.590 5.361 1.00 . A A . 10 TYR N 1 1
15 26257 1 1 10 TYR O O 6.923 -2.764 5.541 1.00 . A A . 10 TYR O 1 1
15 26258 1 1 10 TYR OH O 1.407 3.586 7.355 1.00 . A A . 10 TYR OH 1 1
15 26259 1 1 11 ALA C C 9.410 -1.262 5.516 1.00 . A A . 11 ALA C 1 1
15 26260 1 1 11 ALA CA C 8.604 -1.121 4.216 1.00 . A A . 11 ALA CA 1 1
15 26261 1 1 11 ALA CB C 9.139 0.052 3.381 1.00 . A A . 11 ALA CB 1 1
15 26262 1 1 11 ALA H H 6.762 0.056 4.265 1.00 . A A . 11 ALA H 1 1
15 26263 1 1 11 ALA HA H 8.663 -2.034 3.644 1.00 . A A . 11 ALA HA 1 1
15 26264 1 1 11 ALA HB1 H 8.764 0.982 3.784 1.00 . A A . 11 ALA HB1 1 1
15 26265 1 1 11 ALA HB2 H 10.219 0.055 3.414 1.00 . A A . 11 ALA HB2 1 1
15 26266 1 1 11 ALA HB3 H 8.811 -0.056 2.357 1.00 . A A . 11 ALA HB3 1 1
15 26267 1 1 11 ALA N N 7.166 -0.808 4.540 1.00 . A A . 11 ALA N 1 1
15 26268 1 1 11 ALA O O 9.290 -0.447 6.410 1.00 . A A . 11 ALA O 1 1
15 26269 1 1 12 LYS C C 12.450 -2.952 6.541 1.00 . A A . 12 LYS C 1 1
15 26270 1 1 12 LYS CA C 11.033 -2.463 6.879 1.00 . A A . 12 LYS CA 1 1
15 26271 1 1 12 LYS CB C 10.280 -3.520 7.688 1.00 . A A . 12 LYS CB 1 1
15 26272 1 1 12 LYS CD C 9.730 -2.223 9.751 1.00 . A A . 12 LYS CD 1 1
15 26273 1 1 12 LYS CE C 8.621 -2.080 10.796 1.00 . A A . 12 LYS CE 1 1
15 26274 1 1 12 LYS CG C 9.156 -2.852 8.480 1.00 . A A . 12 LYS CG 1 1
15 26275 1 1 12 LYS H H 10.319 -2.940 4.902 1.00 . A A . 12 LYS H 1 1
15 26276 1 1 12 LYS HA H 11.076 -1.539 7.433 1.00 . A A . 12 LYS HA 1 1
15 26277 1 1 12 LYS HB2 H 9.862 -4.256 7.016 1.00 . A A . 12 LYS HB2 1 1
15 26278 1 1 12 LYS HB3 H 10.962 -4.003 8.372 1.00 . A A . 12 LYS HB3 1 1
15 26279 1 1 12 LYS HD2 H 10.515 -2.856 10.141 1.00 . A A . 12 LYS HD2 1 1
15 26280 1 1 12 LYS HD3 H 10.133 -1.249 9.521 1.00 . A A . 12 LYS HD3 1 1
15 26281 1 1 12 LYS HE2 H 8.868 -1.298 11.500 1.00 . A A . 12 LYS HE2 1 1
15 26282 1 1 12 LYS HE3 H 7.677 -1.874 10.317 1.00 . A A . 12 LYS HE3 1 1
15 26283 1 1 12 LYS HG2 H 8.697 -2.084 7.873 1.00 . A A . 12 LYS HG2 1 1
15 26284 1 1 12 LYS HG3 H 8.416 -3.589 8.748 1.00 . A A . 12 LYS HG3 1 1
15 26285 1 1 12 LYS HZ1 H 8.434 -4.153 10.775 1.00 . A A . 12 LYS HZ1 1 1
15 26286 1 1 12 LYS HZ2 H 9.456 -3.562 11.997 1.00 . A A . 12 LYS HZ2 1 1
15 26287 1 1 12 LYS HZ3 H 7.773 -3.412 12.153 1.00 . A A . 12 LYS HZ3 1 1
15 26288 1 1 12 LYS N N 10.230 -2.287 5.632 1.00 . A A . 12 LYS N 1 1
15 26289 1 1 12 LYS NZ N 8.567 -3.401 11.482 1.00 . A A . 12 LYS NZ 1 1
15 26290 1 1 12 LYS O O 13.418 -2.248 6.762 1.00 . A A . 12 LYS O 1 1
15 26291 1 1 13 ARG C C 14.020 -5.014 4.171 1.00 . A A . 13 ARG C 1 1
15 26292 1 1 13 ARG CA C 13.945 -4.667 5.666 1.00 . A A . 13 ARG CA 1 1
15 26293 1 1 13 ARG CB C 14.117 -5.925 6.519 1.00 . A A . 13 ARG CB 1 1
15 26294 1 1 13 ARG CD C 13.627 -6.770 8.821 1.00 . A A . 13 ARG CD 1 1
15 26295 1 1 13 ARG CG C 14.056 -5.551 8.002 1.00 . A A . 13 ARG CG 1 1
15 26296 1 1 13 ARG CZ C 15.128 -7.307 10.644 1.00 . A A . 13 ARG CZ 1 1
15 26297 1 1 13 ARG H H 11.797 -4.711 5.836 1.00 . A A . 13 ARG H 1 1
15 26298 1 1 13 ARG HA H 14.699 -3.940 5.924 1.00 . A A . 13 ARG HA 1 1
15 26299 1 1 13 ARG HB2 H 13.326 -6.625 6.291 1.00 . A A . 13 ARG HB2 1 1
15 26300 1 1 13 ARG HB3 H 15.073 -6.377 6.302 1.00 . A A . 13 ARG HB3 1 1
15 26301 1 1 13 ARG HD2 H 12.975 -6.468 9.628 1.00 . A A . 13 ARG HD2 1 1
15 26302 1 1 13 ARG HD3 H 13.137 -7.496 8.191 1.00 . A A . 13 ARG HD3 1 1
15 26303 1 1 13 ARG HE H 15.554 -7.730 8.751 1.00 . A A . 13 ARG HE 1 1
15 26304 1 1 13 ARG HG2 H 15.032 -5.221 8.330 1.00 . A A . 13 ARG HG2 1 1
15 26305 1 1 13 ARG HG3 H 13.342 -4.754 8.144 1.00 . A A . 13 ARG HG3 1 1
15 26306 1 1 13 ARG HH11 H 16.725 -6.110 10.481 1.00 . A A . 13 ARG HH11 1 1
15 26307 1 1 13 ARG HH12 H 16.312 -6.593 12.092 1.00 . A A . 13 ARG HH12 1 1
15 26308 1 1 13 ARG HH21 H 13.585 -8.495 11.107 1.00 . A A . 13 ARG HH21 1 1
15 26309 1 1 13 ARG HH22 H 14.534 -7.944 12.446 1.00 . A A . 13 ARG HH22 1 1
15 26310 1 1 13 ARG N N 12.585 -4.150 6.009 1.00 . A A . 13 ARG N 1 1
15 26311 1 1 13 ARG NE N 14.895 -7.336 9.360 1.00 . A A . 13 ARG NE 1 1
15 26312 1 1 13 ARG NH1 N 16.133 -6.616 11.109 1.00 . A A . 13 ARG NH1 1 1
15 26313 1 1 13 ARG NH2 N 14.356 -7.967 11.462 1.00 . A A . 13 ARG NH2 1 1
15 26314 1 1 13 ARG O O 13.816 -6.150 3.787 1.00 . A A . 13 ARG O 1 1
15 26315 1 1 14 GLY C C 13.495 -3.363 1.090 1.00 . A A . 14 GLY C 1 1
15 26316 1 1 14 GLY CA C 14.398 -4.337 1.861 1.00 . A A . 14 GLY CA 1 1
15 26317 1 1 14 GLY H H 14.474 -3.133 3.646 1.00 . A A . 14 GLY H 1 1
15 26318 1 1 14 GLY HA2 H 14.073 -5.348 1.673 1.00 . A A . 14 GLY HA2 1 1
15 26319 1 1 14 GLY HA3 H 15.420 -4.219 1.532 1.00 . A A . 14 GLY HA3 1 1
15 26320 1 1 14 GLY N N 14.312 -4.047 3.324 1.00 . A A . 14 GLY N 1 1
15 26321 1 1 14 GLY O O 12.582 -2.786 1.650 1.00 . A A . 14 GLY O 1 1
15 26322 1 1 15 THR C C 12.456 -2.905 -2.303 1.00 . A A . 15 THR C 1 1
15 26323 1 1 15 THR CA C 12.885 -2.240 -0.987 1.00 . A A . 15 THR CA 1 1
15 26324 1 1 15 THR CB C 13.768 -1.014 -1.259 1.00 . A A . 15 THR CB 1 1
15 26325 1 1 15 THR CG2 C 15.042 -1.431 -2.004 1.00 . A A . 15 THR CG2 1 1
15 26326 1 1 15 THR H H 14.477 -3.650 -0.634 1.00 . A A . 15 THR H 1 1
15 26327 1 1 15 THR HA H 12.016 -1.948 -0.420 1.00 . A A . 15 THR HA 1 1
15 26328 1 1 15 THR HB H 14.041 -0.556 -0.321 1.00 . A A . 15 THR HB 1 1
15 26329 1 1 15 THR HG1 H 13.482 0.770 -1.976 1.00 . A A . 15 THR HG1 1 1
15 26330 1 1 15 THR HG21 H 14.931 -2.437 -2.381 1.00 . A A . 15 THR HG21 1 1
15 26331 1 1 15 THR HG22 H 15.212 -0.755 -2.830 1.00 . A A . 15 THR HG22 1 1
15 26332 1 1 15 THR HG23 H 15.882 -1.391 -1.329 1.00 . A A . 15 THR HG23 1 1
15 26333 1 1 15 THR N N 13.737 -3.176 -0.193 1.00 . A A . 15 THR N 1 1
15 26334 1 1 15 THR O O 13.168 -3.733 -2.843 1.00 . A A . 15 THR O 1 1
15 26335 1 1 15 THR OG1 O 13.044 -0.081 -2.048 1.00 . A A . 15 THR OG1 1 1
15 26336 1 1 16 ALA C C 10.459 -2.104 -5.124 1.00 . A A . 16 ALA C 1 1
15 26337 1 1 16 ALA CA C 10.835 -3.184 -4.100 1.00 . A A . 16 ALA CA 1 1
15 26338 1 1 16 ALA CB C 9.608 -4.011 -3.716 1.00 . A A . 16 ALA CB 1 1
15 26339 1 1 16 ALA H H 10.729 -1.894 -2.376 1.00 . A A . 16 ALA H 1 1
15 26340 1 1 16 ALA HA H 11.601 -3.826 -4.501 1.00 . A A . 16 ALA HA 1 1
15 26341 1 1 16 ALA HB1 H 8.716 -3.423 -3.870 1.00 . A A . 16 ALA HB1 1 1
15 26342 1 1 16 ALA HB2 H 9.566 -4.898 -4.330 1.00 . A A . 16 ALA HB2 1 1
15 26343 1 1 16 ALA HB3 H 9.677 -4.295 -2.676 1.00 . A A . 16 ALA HB3 1 1
15 26344 1 1 16 ALA N N 11.297 -2.559 -2.824 1.00 . A A . 16 ALA N 1 1
15 26345 1 1 16 ALA O O 9.961 -1.053 -4.767 1.00 . A A . 16 ALA O 1 1
15 26346 1 1 17 GLY C C 8.822 -1.242 -7.568 1.00 . A A . 17 GLY C 1 1
15 26347 1 1 17 GLY CA C 10.348 -1.341 -7.435 1.00 . A A . 17 GLY CA 1 1
15 26348 1 1 17 GLY H H 11.097 -3.209 -6.671 1.00 . A A . 17 GLY H 1 1
15 26349 1 1 17 GLY HA2 H 10.770 -1.638 -8.382 1.00 . A A . 17 GLY HA2 1 1
15 26350 1 1 17 GLY HA3 H 10.749 -0.380 -7.146 1.00 . A A . 17 GLY HA3 1 1
15 26351 1 1 17 GLY N N 10.693 -2.354 -6.397 1.00 . A A . 17 GLY N 1 1
15 26352 1 1 17 GLY O O 8.164 -2.206 -7.914 1.00 . A A . 17 GLY O 1 1
15 26353 1 1 18 CYS C C 6.329 -0.153 -8.891 1.00 . A A . 18 CYS C 1 1
15 26354 1 1 18 CYS CA C 6.753 0.056 -7.423 1.00 . A A . 18 CYS CA 1 1
15 26355 1 1 18 CYS CB C 6.441 1.492 -6.948 1.00 . A A . 18 CYS CB 1 1
15 26356 1 1 18 CYS H H 8.806 0.689 -7.023 1.00 . A A . 18 CYS H 1 1
15 26357 1 1 18 CYS HA H 6.258 -0.659 -6.786 1.00 . A A . 18 CYS HA 1 1
15 26358 1 1 18 CYS HB2 H 6.638 1.561 -5.889 1.00 . A A . 18 CYS HB2 1 1
15 26359 1 1 18 CYS HB3 H 7.090 2.183 -7.469 1.00 . A A . 18 CYS HB3 1 1
15 26360 1 1 18 CYS N N 8.250 -0.086 -7.301 1.00 . A A . 18 CYS N 1 1
15 26361 1 1 18 CYS O O 6.792 0.543 -9.775 1.00 . A A . 18 CYS O 1 1
15 26362 1 1 18 CYS SG S 4.713 1.951 -7.253 1.00 . A A . 18 CYS SG 1 1
15 26363 1 1 19 LYS C C 4.316 -0.031 -11.086 1.00 . A A . 19 LYS C 1 1
15 26364 1 1 19 LYS CA C 4.993 -1.313 -10.585 1.00 . A A . 19 LYS CA 1 1
15 26365 1 1 19 LYS CB C 3.989 -2.477 -10.571 1.00 . A A . 19 LYS CB 1 1
15 26366 1 1 19 LYS CD C 4.702 -4.170 -12.268 1.00 . A A . 19 LYS CD 1 1
15 26367 1 1 19 LYS CE C 6.003 -4.881 -12.649 1.00 . A A . 19 LYS CE 1 1
15 26368 1 1 19 LYS CG C 4.736 -3.796 -10.785 1.00 . A A . 19 LYS CG 1 1
15 26369 1 1 19 LYS H H 5.071 -1.645 -8.427 1.00 . A A . 19 LYS H 1 1
15 26370 1 1 19 LYS HA H 5.839 -1.557 -11.209 1.00 . A A . 19 LYS HA 1 1
15 26371 1 1 19 LYS HB2 H 3.478 -2.502 -9.620 1.00 . A A . 19 LYS HB2 1 1
15 26372 1 1 19 LYS HB3 H 3.269 -2.341 -11.363 1.00 . A A . 19 LYS HB3 1 1
15 26373 1 1 19 LYS HD2 H 3.864 -4.827 -12.454 1.00 . A A . 19 LYS HD2 1 1
15 26374 1 1 19 LYS HD3 H 4.596 -3.275 -12.862 1.00 . A A . 19 LYS HD3 1 1
15 26375 1 1 19 LYS HE2 H 6.487 -5.277 -11.766 1.00 . A A . 19 LYS HE2 1 1
15 26376 1 1 19 LYS HE3 H 5.808 -5.670 -13.358 1.00 . A A . 19 LYS HE3 1 1
15 26377 1 1 19 LYS HG2 H 5.762 -3.686 -10.464 1.00 . A A . 19 LYS HG2 1 1
15 26378 1 1 19 LYS HG3 H 4.262 -4.576 -10.209 1.00 . A A . 19 LYS HG3 1 1
15 26379 1 1 19 LYS HZ1 H 6.349 -3.432 -14.102 1.00 . A A . 19 LYS HZ1 1 1
15 26380 1 1 19 LYS HZ2 H 7.030 -3.072 -12.588 1.00 . A A . 19 LYS HZ2 1 1
15 26381 1 1 19 LYS HZ3 H 7.750 -4.241 -13.583 1.00 . A A . 19 LYS HZ3 1 1
15 26382 1 1 19 LYS N N 5.442 -1.097 -9.159 1.00 . A A . 19 LYS N 1 1
15 26383 1 1 19 LYS NZ N 6.846 -3.827 -13.278 1.00 . A A . 19 LYS NZ 1 1
15 26384 1 1 19 LYS O O 3.723 0.691 -10.306 1.00 . A A . 19 LYS O 1 1
15 26385 1 1 20 LYS C C 4.283 2.736 -12.027 1.00 . A A . 20 LYS C 1 1
15 26386 1 1 20 LYS CA C 3.789 1.557 -12.883 1.00 . A A . 20 LYS CA 1 1
15 26387 1 1 20 LYS CB C 2.275 1.363 -12.724 1.00 . A A . 20 LYS CB 1 1
15 26388 1 1 20 LYS CD C 1.498 1.370 -15.098 1.00 . A A . 20 LYS CD 1 1
15 26389 1 1 20 LYS CE C 0.840 0.532 -16.198 1.00 . A A . 20 LYS CE 1 1
15 26390 1 1 20 LYS CG C 1.747 0.495 -13.868 1.00 . A A . 20 LYS CG 1 1
15 26391 1 1 20 LYS H H 4.914 -0.291 -12.986 1.00 . A A . 20 LYS H 1 1
15 26392 1 1 20 LYS HA H 4.040 1.709 -13.922 1.00 . A A . 20 LYS HA 1 1
15 26393 1 1 20 LYS HB2 H 2.068 0.879 -11.778 1.00 . A A . 20 LYS HB2 1 1
15 26394 1 1 20 LYS HB3 H 1.785 2.326 -12.750 1.00 . A A . 20 LYS HB3 1 1
15 26395 1 1 20 LYS HD2 H 0.845 2.189 -14.831 1.00 . A A . 20 LYS HD2 1 1
15 26396 1 1 20 LYS HD3 H 2.436 1.760 -15.459 1.00 . A A . 20 LYS HD3 1 1
15 26397 1 1 20 LYS HE2 H 1.515 -0.245 -16.531 1.00 . A A . 20 LYS HE2 1 1
15 26398 1 1 20 LYS HE3 H -0.084 0.103 -15.842 1.00 . A A . 20 LYS HE3 1 1
15 26399 1 1 20 LYS HG2 H 2.476 -0.266 -14.108 1.00 . A A . 20 LYS HG2 1 1
15 26400 1 1 20 LYS HG3 H 0.823 0.026 -13.569 1.00 . A A . 20 LYS HG3 1 1
15 26401 1 1 20 LYS HZ1 H 1.450 1.968 -17.574 1.00 . A A . 20 LYS HZ1 1 1
15 26402 1 1 20 LYS HZ2 H 0.178 0.982 -18.119 1.00 . A A . 20 LYS HZ2 1 1
15 26403 1 1 20 LYS HZ3 H -0.125 2.202 -16.980 1.00 . A A . 20 LYS HZ3 1 1
15 26404 1 1 20 LYS N N 4.416 0.287 -12.369 1.00 . A A . 20 LYS N 1 1
15 26405 1 1 20 LYS NZ N 0.564 1.494 -17.301 1.00 . A A . 20 LYS NZ 1 1
15 26406 1 1 20 LYS O O 3.516 3.347 -11.307 1.00 . A A . 20 LYS O 1 1
15 26407 1 1 21 CYS C C 7.588 4.461 -11.498 1.00 . A A . 21 CYS C 1 1
15 26408 1 1 21 CYS CA C 6.107 4.141 -11.201 1.00 . A A . 21 CYS CA 1 1
15 26409 1 1 21 CYS CB C 5.988 3.589 -9.778 1.00 . A A . 21 CYS CB 1 1
15 26410 1 1 21 CYS H H 6.178 2.510 -12.630 1.00 . A A . 21 CYS H 1 1
15 26411 1 1 21 CYS HA H 5.500 5.025 -11.300 1.00 . A A . 21 CYS HA 1 1
15 26412 1 1 21 CYS HB2 H 4.979 3.247 -9.610 1.00 . A A . 21 CYS HB2 1 1
15 26413 1 1 21 CYS HB3 H 6.669 2.761 -9.660 1.00 . A A . 21 CYS HB3 1 1
15 26414 1 1 21 CYS N N 5.571 3.032 -12.065 1.00 . A A . 21 CYS N 1 1
15 26415 1 1 21 CYS O O 7.969 5.615 -11.524 1.00 . A A . 21 CYS O 1 1
15 26416 1 1 21 CYS SG S 6.391 4.868 -8.566 1.00 . A A . 21 CYS SG 1 1
15 26417 1 1 22 LYS C C 10.498 4.272 -10.590 1.00 . A A . 22 LYS C 1 1
15 26418 1 1 22 LYS CA C 9.906 3.714 -11.892 1.00 . A A . 22 LYS CA 1 1
15 26419 1 1 22 LYS CB C 10.027 4.729 -13.043 1.00 . A A . 22 LYS CB 1 1
15 26420 1 1 22 LYS CD C 11.138 5.146 -15.242 1.00 . A A . 22 LYS CD 1 1
15 26421 1 1 22 LYS CE C 10.053 4.559 -16.146 1.00 . A A . 22 LYS CE 1 1
15 26422 1 1 22 LYS CG C 11.207 4.348 -13.940 1.00 . A A . 22 LYS CG 1 1
15 26423 1 1 22 LYS H H 8.133 2.530 -11.588 1.00 . A A . 22 LYS H 1 1
15 26424 1 1 22 LYS HA H 10.404 2.792 -12.157 1.00 . A A . 22 LYS HA 1 1
15 26425 1 1 22 LYS HB2 H 9.116 4.725 -13.623 1.00 . A A . 22 LYS HB2 1 1
15 26426 1 1 22 LYS HB3 H 10.190 5.716 -12.637 1.00 . A A . 22 LYS HB3 1 1
15 26427 1 1 22 LYS HD2 H 10.903 6.177 -15.020 1.00 . A A . 22 LYS HD2 1 1
15 26428 1 1 22 LYS HD3 H 12.091 5.096 -15.747 1.00 . A A . 22 LYS HD3 1 1
15 26429 1 1 22 LYS HE2 H 10.477 3.812 -16.804 1.00 . A A . 22 LYS HE2 1 1
15 26430 1 1 22 LYS HE3 H 9.259 4.132 -15.553 1.00 . A A . 22 LYS HE3 1 1
15 26431 1 1 22 LYS HG2 H 12.133 4.569 -13.428 1.00 . A A . 22 LYS HG2 1 1
15 26432 1 1 22 LYS HG3 H 11.161 3.292 -14.164 1.00 . A A . 22 LYS HG3 1 1
15 26433 1 1 22 LYS HZ1 H 10.324 6.156 -17.452 1.00 . A A . 22 LYS HZ1 1 1
15 26434 1 1 22 LYS HZ2 H 8.818 5.385 -17.604 1.00 . A A . 22 LYS HZ2 1 1
15 26435 1 1 22 LYS HZ3 H 9.114 6.411 -16.287 1.00 . A A . 22 LYS HZ3 1 1
15 26436 1 1 22 LYS N N 8.441 3.457 -11.663 1.00 . A A . 22 LYS N 1 1
15 26437 1 1 22 LYS NZ N 9.538 5.714 -16.932 1.00 . A A . 22 LYS NZ 1 1
15 26438 1 1 22 LYS O O 11.247 5.230 -10.593 1.00 . A A . 22 LYS O 1 1
15 26439 1 1 23 GLU C C 10.890 2.948 -7.224 1.00 . A A . 23 GLU C 1 1
15 26440 1 1 23 GLU CA C 10.648 4.155 -8.150 1.00 . A A . 23 GLU CA 1 1
15 26441 1 1 23 GLU CB C 9.537 5.058 -7.610 1.00 . A A . 23 GLU CB 1 1
15 26442 1 1 23 GLU CD C 10.050 7.515 -7.610 1.00 . A A . 23 GLU CD 1 1
15 26443 1 1 23 GLU CG C 10.141 6.216 -6.804 1.00 . A A . 23 GLU CG 1 1
15 26444 1 1 23 GLU H H 9.525 2.910 -9.489 1.00 . A A . 23 GLU H 1 1
15 26445 1 1 23 GLU HA H 11.558 4.722 -8.277 1.00 . A A . 23 GLU HA 1 1
15 26446 1 1 23 GLU HB2 H 8.972 5.455 -8.440 1.00 . A A . 23 GLU HB2 1 1
15 26447 1 1 23 GLU HB3 H 8.884 4.481 -6.975 1.00 . A A . 23 GLU HB3 1 1
15 26448 1 1 23 GLU HG2 H 9.595 6.328 -5.878 1.00 . A A . 23 GLU HG2 1 1
15 26449 1 1 23 GLU HG3 H 11.177 6.005 -6.585 1.00 . A A . 23 GLU HG3 1 1
15 26450 1 1 23 GLU N N 10.143 3.676 -9.467 1.00 . A A . 23 GLU N 1 1
15 26451 1 1 23 GLU O O 10.875 1.816 -7.674 1.00 . A A . 23 GLU O 1 1
15 26452 1 1 23 GLU OE1 O 9.006 7.753 -8.195 1.00 . A A . 23 GLU OE1 1 1
15 26453 1 1 23 GLU OE2 O 11.024 8.248 -7.627 1.00 . A A . 23 GLU OE2 1 1
15 26454 1 1 24 LYS C C 10.674 2.260 -3.684 1.00 . A A . 24 LYS C 1 1
15 26455 1 1 24 LYS CA C 11.372 2.021 -5.025 1.00 . A A . 24 LYS CA 1 1
15 26456 1 1 24 LYS CB C 12.890 1.986 -4.841 1.00 . A A . 24 LYS CB 1 1
15 26457 1 1 24 LYS CD C 15.065 1.439 -5.944 1.00 . A A . 24 LYS CD 1 1
15 26458 1 1 24 LYS CE C 15.685 2.836 -5.873 1.00 . A A . 24 LYS CE 1 1
15 26459 1 1 24 LYS CG C 13.554 1.561 -6.152 1.00 . A A . 24 LYS CG 1 1
15 26460 1 1 24 LYS H H 11.128 4.080 -5.593 1.00 . A A . 24 LYS H 1 1
15 26461 1 1 24 LYS HA H 11.033 1.093 -5.461 1.00 . A A . 24 LYS HA 1 1
15 26462 1 1 24 LYS HB2 H 13.241 2.969 -4.561 1.00 . A A . 24 LYS HB2 1 1
15 26463 1 1 24 LYS HB3 H 13.143 1.279 -4.066 1.00 . A A . 24 LYS HB3 1 1
15 26464 1 1 24 LYS HD2 H 15.258 0.911 -5.021 1.00 . A A . 24 LYS HD2 1 1
15 26465 1 1 24 LYS HD3 H 15.500 0.896 -6.769 1.00 . A A . 24 LYS HD3 1 1
15 26466 1 1 24 LYS HE2 H 15.776 3.256 -6.865 1.00 . A A . 24 LYS HE2 1 1
15 26467 1 1 24 LYS HE3 H 15.091 3.480 -5.244 1.00 . A A . 24 LYS HE3 1 1
15 26468 1 1 24 LYS HG2 H 13.154 0.607 -6.464 1.00 . A A . 24 LYS HG2 1 1
15 26469 1 1 24 LYS HG3 H 13.357 2.300 -6.913 1.00 . A A . 24 LYS HG3 1 1
15 26470 1 1 24 LYS HZ1 H 17.561 1.935 -5.829 1.00 . A A . 24 LYS HZ1 1 1
15 26471 1 1 24 LYS HZ2 H 17.545 3.533 -5.252 1.00 . A A . 24 LYS HZ2 1 1
15 26472 1 1 24 LYS HZ3 H 16.921 2.275 -4.295 1.00 . A A . 24 LYS HZ3 1 1
15 26473 1 1 24 LYS N N 11.121 3.167 -5.948 1.00 . A A . 24 LYS N 1 1
15 26474 1 1 24 LYS NZ N 17.029 2.629 -5.266 1.00 . A A . 24 LYS NZ 1 1
15 26475 1 1 24 LYS O O 10.366 3.383 -3.333 1.00 . A A . 24 LYS O 1 1
15 26476 1 1 25 ILE C C 10.782 1.287 -0.480 1.00 . A A . 25 ILE C 1 1
15 26477 1 1 25 ILE CA C 9.745 1.393 -1.609 1.00 . A A . 25 ILE CA 1 1
15 26478 1 1 25 ILE CB C 8.703 0.266 -1.507 1.00 . A A . 25 ILE CB 1 1
15 26479 1 1 25 ILE CD1 C 6.884 -0.962 -2.716 1.00 . A A . 25 ILE CD1 1 1
15 26480 1 1 25 ILE CG1 C 7.815 0.252 -2.759 1.00 . A A . 25 ILE CG1 1 1
15 26481 1 1 25 ILE CG2 C 7.824 0.509 -0.282 1.00 . A A . 25 ILE CG2 1 1
15 26482 1 1 25 ILE H H 10.685 0.312 -3.232 1.00 . A A . 25 ILE H 1 1
15 26483 1 1 25 ILE HA H 9.253 2.352 -1.572 1.00 . A A . 25 ILE HA 1 1
15 26484 1 1 25 ILE HB H 9.206 -0.684 -1.406 1.00 . A A . 25 ILE HB 1 1
15 26485 1 1 25 ILE HD11 H 6.472 -1.065 -1.723 1.00 . A A . 25 ILE HD11 1 1
15 26486 1 1 25 ILE HD12 H 6.082 -0.826 -3.426 1.00 . A A . 25 ILE HD12 1 1
15 26487 1 1 25 ILE HD13 H 7.442 -1.852 -2.968 1.00 . A A . 25 ILE HD13 1 1
15 26488 1 1 25 ILE HG12 H 7.225 1.157 -2.791 1.00 . A A . 25 ILE HG12 1 1
15 26489 1 1 25 ILE HG13 H 8.435 0.196 -3.640 1.00 . A A . 25 ILE HG13 1 1
15 26490 1 1 25 ILE HG21 H 8.426 0.908 0.520 1.00 . A A . 25 ILE HG21 1 1
15 26491 1 1 25 ILE HG22 H 7.047 1.216 -0.536 1.00 . A A . 25 ILE HG22 1 1
15 26492 1 1 25 ILE HG23 H 7.376 -0.422 0.031 1.00 . A A . 25 ILE HG23 1 1
15 26493 1 1 25 ILE N N 10.425 1.213 -2.931 1.00 . A A . 25 ILE N 1 1
15 26494 1 1 25 ILE O O 11.418 0.263 -0.313 1.00 . A A . 25 ILE O 1 1
15 26495 1 1 26 VAL C C 11.274 2.226 2.763 1.00 . A A . 26 VAL C 1 1
15 26496 1 1 26 VAL CA C 11.978 2.291 1.399 1.00 . A A . 26 VAL CA 1 1
15 26497 1 1 26 VAL CB C 12.791 3.587 1.272 1.00 . A A . 26 VAL CB 1 1
15 26498 1 1 26 VAL CG1 C 13.879 3.623 2.349 1.00 . A A . 26 VAL CG1 1 1
15 26499 1 1 26 VAL CG2 C 13.449 3.645 -0.110 1.00 . A A . 26 VAL CG2 1 1
15 26500 1 1 26 VAL H H 10.450 3.164 0.141 1.00 . A A . 26 VAL H 1 1
15 26501 1 1 26 VAL HA H 12.627 1.438 1.282 1.00 . A A . 26 VAL HA 1 1
15 26502 1 1 26 VAL HB H 12.135 4.436 1.396 1.00 . A A . 26 VAL HB 1 1
15 26503 1 1 26 VAL HG11 H 14.345 2.652 2.423 1.00 . A A . 26 VAL HG11 1 1
15 26504 1 1 26 VAL HG12 H 14.623 4.360 2.085 1.00 . A A . 26 VAL HG12 1 1
15 26505 1 1 26 VAL HG13 H 13.436 3.884 3.299 1.00 . A A . 26 VAL HG13 1 1
15 26506 1 1 26 VAL HG21 H 13.967 2.717 -0.301 1.00 . A A . 26 VAL HG21 1 1
15 26507 1 1 26 VAL HG22 H 12.691 3.796 -0.864 1.00 . A A . 26 VAL HG22 1 1
15 26508 1 1 26 VAL HG23 H 14.155 4.463 -0.138 1.00 . A A . 26 VAL HG23 1 1
15 26509 1 1 26 VAL N N 10.968 2.340 0.293 1.00 . A A . 26 VAL N 1 1
15 26510 1 1 26 VAL O O 10.113 2.564 2.883 1.00 . A A . 26 VAL O 1 1
15 26511 1 1 27 LYS C C 10.603 2.988 5.529 1.00 . A A . 27 LYS C 1 1
15 26512 1 1 27 LYS CA C 11.339 1.686 5.163 1.00 . A A . 27 LYS CA 1 1
15 26513 1 1 27 LYS CB C 12.485 1.441 6.158 1.00 . A A . 27 LYS CB 1 1
15 26514 1 1 27 LYS CD C 12.987 0.530 8.429 1.00 . A A . 27 LYS CD 1 1
15 26515 1 1 27 LYS CE C 14.027 1.591 8.797 1.00 . A A . 27 LYS CE 1 1
15 26516 1 1 27 LYS CG C 11.907 1.157 7.546 1.00 . A A . 27 LYS CG 1 1
15 26517 1 1 27 LYS H H 12.912 1.507 3.659 1.00 . A A . 27 LYS H 1 1
15 26518 1 1 27 LYS HA H 10.653 0.857 5.193 1.00 . A A . 27 LYS HA 1 1
15 26519 1 1 27 LYS HB2 H 13.070 0.594 5.830 1.00 . A A . 27 LYS HB2 1 1
15 26520 1 1 27 LYS HB3 H 13.114 2.317 6.205 1.00 . A A . 27 LYS HB3 1 1
15 26521 1 1 27 LYS HD2 H 12.534 0.140 9.330 1.00 . A A . 27 LYS HD2 1 1
15 26522 1 1 27 LYS HD3 H 13.470 -0.273 7.893 1.00 . A A . 27 LYS HD3 1 1
15 26523 1 1 27 LYS HE2 H 14.353 2.119 7.912 1.00 . A A . 27 LYS HE2 1 1
15 26524 1 1 27 LYS HE3 H 13.621 2.281 9.521 1.00 . A A . 27 LYS HE3 1 1
15 26525 1 1 27 LYS HG2 H 11.569 2.082 7.990 1.00 . A A . 27 LYS HG2 1 1
15 26526 1 1 27 LYS HG3 H 11.076 0.473 7.457 1.00 . A A . 27 LYS HG3 1 1
15 26527 1 1 27 LYS HZ1 H 15.450 0.073 8.746 1.00 . A A . 27 LYS HZ1 1 1
15 26528 1 1 27 LYS HZ2 H 15.960 1.471 9.561 1.00 . A A . 27 LYS HZ2 1 1
15 26529 1 1 27 LYS HZ3 H 14.856 0.413 10.301 1.00 . A A . 27 LYS HZ3 1 1
15 26530 1 1 27 LYS N N 11.973 1.784 3.793 1.00 . A A . 27 LYS N 1 1
15 26531 1 1 27 LYS NZ N 15.159 0.830 9.397 1.00 . A A . 27 LYS NZ 1 1
15 26532 1 1 27 LYS O O 11.197 4.050 5.558 1.00 . A A . 27 LYS O 1 1
15 26533 1 1 28 GLY C C 7.313 4.312 5.268 1.00 . A A . 28 GLY C 1 1
15 26534 1 1 28 GLY CA C 8.558 4.152 6.162 1.00 . A A . 28 GLY CA 1 1
15 26535 1 1 28 GLY H H 8.847 2.052 5.777 1.00 . A A . 28 GLY H 1 1
15 26536 1 1 28 GLY HA2 H 9.199 5.010 6.032 1.00 . A A . 28 GLY HA2 1 1
15 26537 1 1 28 GLY HA3 H 8.249 4.092 7.196 1.00 . A A . 28 GLY HA3 1 1
15 26538 1 1 28 GLY N N 9.315 2.916 5.805 1.00 . A A . 28 GLY N 1 1
15 26539 1 1 28 GLY O O 6.352 4.944 5.666 1.00 . A A . 28 GLY O 1 1
15 26540 1 1 29 VAL C C 5.289 2.618 3.142 1.00 . A A . 29 VAL C 1 1
15 26541 1 1 29 VAL CA C 6.106 3.921 3.179 1.00 . A A . 29 VAL CA 1 1
15 26542 1 1 29 VAL CB C 6.638 4.300 1.774 1.00 . A A . 29 VAL CB 1 1
15 26543 1 1 29 VAL CG1 C 7.617 5.468 1.893 1.00 . A A . 29 VAL CG1 1 1
15 26544 1 1 29 VAL CG2 C 7.361 3.117 1.110 1.00 . A A . 29 VAL CG2 1 1
15 26545 1 1 29 VAL H H 8.085 3.260 3.739 1.00 . A A . 29 VAL H 1 1
15 26546 1 1 29 VAL HA H 5.487 4.722 3.554 1.00 . A A . 29 VAL HA 1 1
15 26547 1 1 29 VAL HB H 5.805 4.603 1.154 1.00 . A A . 29 VAL HB 1 1
15 26548 1 1 29 VAL HG11 H 8.424 5.186 2.554 1.00 . A A . 29 VAL HG11 1 1
15 26549 1 1 29 VAL HG12 H 8.014 5.706 0.918 1.00 . A A . 29 VAL HG12 1 1
15 26550 1 1 29 VAL HG13 H 7.105 6.327 2.296 1.00 . A A . 29 VAL HG13 1 1
15 26551 1 1 29 VAL HG21 H 6.727 2.244 1.140 1.00 . A A . 29 VAL HG21 1 1
15 26552 1 1 29 VAL HG22 H 7.580 3.363 0.080 1.00 . A A . 29 VAL HG22 1 1
15 26553 1 1 29 VAL HG23 H 8.282 2.914 1.634 1.00 . A A . 29 VAL HG23 1 1
15 26554 1 1 29 VAL N N 7.309 3.762 4.063 1.00 . A A . 29 VAL N 1 1
15 26555 1 1 29 VAL O O 5.844 1.538 3.050 1.00 . A A . 29 VAL O 1 1
15 26556 1 1 30 CYS C C 2.979 0.992 1.716 1.00 . A A . 30 CYS C 1 1
15 26557 1 1 30 CYS CA C 3.145 1.455 3.170 1.00 . A A . 30 CYS CA 1 1
15 26558 1 1 30 CYS CB C 1.780 1.811 3.780 1.00 . A A . 30 CYS CB 1 1
15 26559 1 1 30 CYS H H 3.543 3.591 3.279 1.00 . A A . 30 CYS H 1 1
15 26560 1 1 30 CYS HA H 3.616 0.681 3.752 1.00 . A A . 30 CYS HA 1 1
15 26561 1 1 30 CYS HB2 H 1.899 2.625 4.479 1.00 . A A . 30 CYS HB2 1 1
15 26562 1 1 30 CYS HB3 H 1.103 2.108 2.995 1.00 . A A . 30 CYS HB3 1 1
15 26563 1 1 30 CYS HG H 1.515 0.326 5.511 1.00 . A A . 30 CYS HG 1 1
15 26564 1 1 30 CYS N N 3.976 2.707 3.210 1.00 . A A . 30 CYS N 1 1
15 26565 1 1 30 CYS O O 2.707 1.789 0.838 1.00 . A A . 30 CYS O 1 1
15 26566 1 1 30 CYS SG S 1.109 0.368 4.642 1.00 . A A . 30 CYS SG 1 1
15 26567 1 1 31 ARG C C 1.912 -1.871 -0.026 1.00 . A A . 31 ARG C 1 1
15 26568 1 1 31 ARG CA C 2.994 -0.784 0.046 1.00 . A A . 31 ARG CA 1 1
15 26569 1 1 31 ARG CB C 4.370 -1.343 -0.344 1.00 . A A . 31 ARG CB 1 1
15 26570 1 1 31 ARG CD C 5.924 -3.280 -0.035 1.00 . A A . 31 ARG CD 1 1
15 26571 1 1 31 ARG CG C 4.758 -2.504 0.581 1.00 . A A . 31 ARG CG 1 1
15 26572 1 1 31 ARG CZ C 7.372 -4.352 1.582 1.00 . A A . 31 ARG CZ 1 1
15 26573 1 1 31 ARG H H 3.360 -0.922 2.170 1.00 . A A . 31 ARG H 1 1
15 26574 1 1 31 ARG HA H 2.735 0.034 -0.605 1.00 . A A . 31 ARG HA 1 1
15 26575 1 1 31 ARG HB2 H 4.335 -1.697 -1.365 1.00 . A A . 31 ARG HB2 1 1
15 26576 1 1 31 ARG HB3 H 5.109 -0.562 -0.263 1.00 . A A . 31 ARG HB3 1 1
15 26577 1 1 31 ARG HD2 H 5.629 -3.707 -0.983 1.00 . A A . 31 ARG HD2 1 1
15 26578 1 1 31 ARG HD3 H 6.781 -2.637 -0.160 1.00 . A A . 31 ARG HD3 1 1
15 26579 1 1 31 ARG HE H 5.578 -5.064 1.121 1.00 . A A . 31 ARG HE 1 1
15 26580 1 1 31 ARG HG2 H 5.055 -2.113 1.543 1.00 . A A . 31 ARG HG2 1 1
15 26581 1 1 31 ARG HG3 H 3.914 -3.165 0.705 1.00 . A A . 31 ARG HG3 1 1
15 26582 1 1 31 ARG HH11 H 8.473 -4.255 -0.087 1.00 . A A . 31 ARG HH11 1 1
15 26583 1 1 31 ARG HH12 H 9.365 -4.293 1.397 1.00 . A A . 31 ARG HH12 1 1
15 26584 1 1 31 ARG HH21 H 6.538 -4.448 3.399 1.00 . A A . 31 ARG HH21 1 1
15 26585 1 1 31 ARG HH22 H 8.270 -4.403 3.371 1.00 . A A . 31 ARG HH22 1 1
15 26586 1 1 31 ARG N N 3.143 -0.289 1.449 1.00 . A A . 31 ARG N 1 1
15 26587 1 1 31 ARG NE N 6.232 -4.355 0.949 1.00 . A A . 31 ARG NE 1 1
15 26588 1 1 31 ARG NH1 N 8.491 -4.296 0.911 1.00 . A A . 31 ARG NH1 1 1
15 26589 1 1 31 ARG NH2 N 7.395 -4.405 2.886 1.00 . A A . 31 ARG NH2 1 1
15 26590 1 1 31 ARG O O 1.701 -2.600 0.925 1.00 . A A . 31 ARG O 1 1
15 26591 1 1 32 ILE C C 0.577 -4.151 -2.191 1.00 . A A . 32 ILE C 1 1
15 26592 1 1 32 ILE CA C 0.142 -3.019 -1.248 1.00 . A A . 32 ILE CA 1 1
15 26593 1 1 32 ILE CB C -1.106 -2.322 -1.827 1.00 . A A . 32 ILE CB 1 1
15 26594 1 1 32 ILE CD1 C -2.497 -0.235 -1.858 1.00 . A A . 32 ILE CD1 1 1
15 26595 1 1 32 ILE CG1 C -1.334 -0.951 -1.166 1.00 . A A . 32 ILE CG1 1 1
15 26596 1 1 32 ILE CG2 C -2.324 -3.204 -1.560 1.00 . A A . 32 ILE CG2 1 1
15 26597 1 1 32 ILE H H 1.390 -1.378 -1.899 1.00 . A A . 32 ILE H 1 1
15 26598 1 1 32 ILE HA H -0.084 -3.415 -0.271 1.00 . A A . 32 ILE HA 1 1
15 26599 1 1 32 ILE HB H -0.985 -2.201 -2.897 1.00 . A A . 32 ILE HB 1 1
15 26600 1 1 32 ILE HD11 H -3.276 -0.948 -2.082 1.00 . A A . 32 ILE HD11 1 1
15 26601 1 1 32 ILE HD12 H -2.887 0.532 -1.205 1.00 . A A . 32 ILE HD12 1 1
15 26602 1 1 32 ILE HD13 H -2.146 0.217 -2.774 1.00 . A A . 32 ILE HD13 1 1
15 26603 1 1 32 ILE HG12 H -1.568 -1.089 -0.121 1.00 . A A . 32 ILE HG12 1 1
15 26604 1 1 32 ILE HG13 H -0.442 -0.351 -1.259 1.00 . A A . 32 ILE HG13 1 1
15 26605 1 1 32 ILE HG21 H -2.102 -4.221 -1.850 1.00 . A A . 32 ILE HG21 1 1
15 26606 1 1 32 ILE HG22 H -2.564 -3.176 -0.508 1.00 . A A . 32 ILE HG22 1 1
15 26607 1 1 32 ILE HG23 H -3.165 -2.841 -2.132 1.00 . A A . 32 ILE HG23 1 1
15 26608 1 1 32 ILE N N 1.216 -1.980 -1.141 1.00 . A A . 32 ILE N 1 1
15 26609 1 1 32 ILE O O 1.168 -3.909 -3.226 1.00 . A A . 32 ILE O 1 1
15 26610 1 1 33 GLY C C -0.623 -7.058 -3.410 1.00 . A A . 33 GLY C 1 1
15 26611 1 1 33 GLY CA C 0.647 -6.527 -2.732 1.00 . A A . 33 GLY CA 1 1
15 26612 1 1 33 GLY H H -0.216 -5.565 -1.016 1.00 . A A . 33 GLY H 1 1
15 26613 1 1 33 GLY HA2 H 1.094 -7.312 -2.143 1.00 . A A . 33 GLY HA2 1 1
15 26614 1 1 33 GLY HA3 H 1.349 -6.190 -3.481 1.00 . A A . 33 GLY HA3 1 1
15 26615 1 1 33 GLY N N 0.273 -5.387 -1.849 1.00 . A A . 33 GLY N 1 1
15 26616 1 1 33 GLY O O -1.566 -7.442 -2.743 1.00 . A A . 33 GLY O 1 1
15 26617 1 1 34 LYS C C -1.626 -8.979 -6.014 1.00 . A A . 34 LYS C 1 1
15 26618 1 1 34 LYS CA C -1.892 -7.588 -5.424 1.00 . A A . 34 LYS CA 1 1
15 26619 1 1 34 LYS CB C -2.178 -6.578 -6.540 1.00 . A A . 34 LYS CB 1 1
15 26620 1 1 34 LYS CD C -3.723 -6.034 -8.428 1.00 . A A . 34 LYS CD 1 1
15 26621 1 1 34 LYS CE C -5.172 -6.138 -8.910 1.00 . A A . 34 LYS CE 1 1
15 26622 1 1 34 LYS CG C -3.541 -6.880 -7.166 1.00 . A A . 34 LYS CG 1 1
15 26623 1 1 34 LYS H H 0.103 -6.769 -5.255 1.00 . A A . 34 LYS H 1 1
15 26624 1 1 34 LYS HA H -2.724 -7.623 -4.737 1.00 . A A . 34 LYS HA 1 1
15 26625 1 1 34 LYS HB2 H -2.183 -5.580 -6.128 1.00 . A A . 34 LYS HB2 1 1
15 26626 1 1 34 LYS HB3 H -1.412 -6.652 -7.297 1.00 . A A . 34 LYS HB3 1 1
15 26627 1 1 34 LYS HD2 H -3.490 -5.002 -8.204 1.00 . A A . 34 LYS HD2 1 1
15 26628 1 1 34 LYS HD3 H -3.061 -6.394 -9.201 1.00 . A A . 34 LYS HD3 1 1
15 26629 1 1 34 LYS HE2 H -5.583 -7.105 -8.654 1.00 . A A . 34 LYS HE2 1 1
15 26630 1 1 34 LYS HE3 H -5.769 -5.348 -8.481 1.00 . A A . 34 LYS HE3 1 1
15 26631 1 1 34 LYS HG2 H -3.593 -7.929 -7.424 1.00 . A A . 34 LYS HG2 1 1
15 26632 1 1 34 LYS HG3 H -4.323 -6.644 -6.461 1.00 . A A . 34 LYS HG3 1 1
15 26633 1 1 34 LYS HZ1 H -4.371 -6.617 -10.771 1.00 . A A . 34 LYS HZ1 1 1
15 26634 1 1 34 LYS HZ2 H -6.019 -6.203 -10.810 1.00 . A A . 34 LYS HZ2 1 1
15 26635 1 1 34 LYS HZ3 H -4.846 -4.994 -10.618 1.00 . A A . 34 LYS HZ3 1 1
15 26636 1 1 34 LYS N N -0.666 -7.082 -4.726 1.00 . A A . 34 LYS N 1 1
15 26637 1 1 34 LYS NZ N -5.097 -5.976 -10.388 1.00 . A A . 34 LYS NZ 1 1
15 26638 1 1 34 LYS O O -0.749 -9.142 -6.840 1.00 . A A . 34 LYS O 1 1
15 26639 1 1 35 VAL C C -3.226 -11.701 -7.195 1.00 . A A . 35 VAL C 1 1
15 26640 1 1 35 VAL CA C -2.143 -11.357 -6.160 1.00 . A A . 35 VAL CA 1 1
15 26641 1 1 35 VAL CB C -2.224 -12.311 -4.959 1.00 . A A . 35 VAL CB 1 1
15 26642 1 1 35 VAL CG1 C -1.961 -13.746 -5.422 1.00 . A A . 35 VAL CG1 1 1
15 26643 1 1 35 VAL CG2 C -1.171 -11.917 -3.919 1.00 . A A . 35 VAL CG2 1 1
15 26644 1 1 35 VAL H H -3.086 -9.836 -4.939 1.00 . A A . 35 VAL H 1 1
15 26645 1 1 35 VAL HA H -1.165 -11.417 -6.610 1.00 . A A . 35 VAL HA 1 1
15 26646 1 1 35 VAL HB H -3.208 -12.251 -4.518 1.00 . A A . 35 VAL HB 1 1
15 26647 1 1 35 VAL HG11 H -1.021 -13.787 -5.950 1.00 . A A . 35 VAL HG11 1 1
15 26648 1 1 35 VAL HG12 H -1.924 -14.400 -4.564 1.00 . A A . 35 VAL HG12 1 1
15 26649 1 1 35 VAL HG13 H -2.757 -14.062 -6.080 1.00 . A A . 35 VAL HG13 1 1
15 26650 1 1 35 VAL HG21 H -1.336 -10.895 -3.610 1.00 . A A . 35 VAL HG21 1 1
15 26651 1 1 35 VAL HG22 H -1.250 -12.569 -3.062 1.00 . A A . 35 VAL HG22 1 1
15 26652 1 1 35 VAL HG23 H -0.186 -12.008 -4.352 1.00 . A A . 35 VAL HG23 1 1
15 26653 1 1 35 VAL N N -2.375 -9.984 -5.604 1.00 . A A . 35 VAL N 1 1
15 26654 1 1 35 VAL O O -4.362 -11.957 -6.845 1.00 . A A . 35 VAL O 1 1
15 26655 1 1 36 VAL C C -3.408 -13.256 -10.335 1.00 . A A . 36 VAL C 1 1
15 26656 1 1 36 VAL CA C -3.894 -12.047 -9.514 1.00 . A A . 36 VAL CA 1 1
15 26657 1 1 36 VAL CB C -3.987 -10.796 -10.394 1.00 . A A . 36 VAL CB 1 1
15 26658 1 1 36 VAL CG1 C -5.008 -11.028 -11.512 1.00 . A A . 36 VAL CG1 1 1
15 26659 1 1 36 VAL CG2 C -4.433 -9.603 -9.545 1.00 . A A . 36 VAL CG2 1 1
15 26660 1 1 36 VAL H H -1.958 -11.508 -8.736 1.00 . A A . 36 VAL H 1 1
15 26661 1 1 36 VAL HA H -4.849 -12.252 -9.059 1.00 . A A . 36 VAL HA 1 1
15 26662 1 1 36 VAL HB H -3.020 -10.591 -10.830 1.00 . A A . 36 VAL HB 1 1
15 26663 1 1 36 VAL HG11 H -5.959 -11.302 -11.079 1.00 . A A . 36 VAL HG11 1 1
15 26664 1 1 36 VAL HG12 H -5.122 -10.122 -12.089 1.00 . A A . 36 VAL HG12 1 1
15 26665 1 1 36 VAL HG13 H -4.663 -11.823 -12.156 1.00 . A A . 36 VAL HG13 1 1
15 26666 1 1 36 VAL HG21 H -3.800 -9.525 -8.673 1.00 . A A . 36 VAL HG21 1 1
15 26667 1 1 36 VAL HG22 H -4.354 -8.697 -10.129 1.00 . A A . 36 VAL HG22 1 1
15 26668 1 1 36 VAL HG23 H -5.457 -9.743 -9.235 1.00 . A A . 36 VAL HG23 1 1
15 26669 1 1 36 VAL N N -2.883 -11.713 -8.467 1.00 . A A . 36 VAL N 1 1
15 26670 1 1 36 VAL O O -2.243 -13.331 -10.671 1.00 . A A . 36 VAL O 1 1
15 26671 1 1 37 PRO C C -3.697 -14.979 -12.900 1.00 . A A . 37 PRO C 1 1
15 26672 1 1 37 PRO CA C -3.919 -15.364 -11.429 1.00 . A A . 37 PRO CA 1 1
15 26673 1 1 37 PRO CB C -5.116 -16.299 -11.288 1.00 . A A . 37 PRO CB 1 1
15 26674 1 1 37 PRO CD C -5.740 -14.186 -10.292 1.00 . A A . 37 PRO CD 1 1
15 26675 1 1 37 PRO CG C -6.278 -15.404 -10.999 1.00 . A A . 37 PRO CG 1 1
15 26676 1 1 37 PRO HA H -3.035 -15.824 -11.015 1.00 . A A . 37 PRO HA 1 1
15 26677 1 1 37 PRO HB2 H -5.276 -16.842 -12.209 1.00 . A A . 37 PRO HB2 1 1
15 26678 1 1 37 PRO HB3 H -4.964 -16.983 -10.468 1.00 . A A . 37 PRO HB3 1 1
15 26679 1 1 37 PRO HD2 H -6.232 -13.293 -10.653 1.00 . A A . 37 PRO HD2 1 1
15 26680 1 1 37 PRO HD3 H -5.861 -14.283 -9.225 1.00 . A A . 37 PRO HD3 1 1
15 26681 1 1 37 PRO HG2 H -6.757 -15.114 -11.924 1.00 . A A . 37 PRO HG2 1 1
15 26682 1 1 37 PRO HG3 H -6.985 -15.910 -10.361 1.00 . A A . 37 PRO HG3 1 1
15 26683 1 1 37 PRO N N -4.308 -14.169 -10.639 1.00 . A A . 37 PRO N 1 1
15 26684 1 1 37 PRO O O -4.518 -14.306 -13.496 1.00 . A A . 37 PRO O 1 1
15 26685 1 1 38 ASN C C -2.637 -16.258 -15.832 1.00 . A A . 38 ASN C 1 1
15 26686 1 1 38 ASN CA C -2.345 -15.048 -14.931 1.00 . A A . 38 ASN CA 1 1
15 26687 1 1 38 ASN CB C -0.865 -14.661 -15.011 1.00 . A A . 38 ASN CB 1 1
15 26688 1 1 38 ASN CG C -0.704 -13.173 -14.675 1.00 . A A . 38 ASN CG 1 1
15 26689 1 1 38 ASN H H -1.944 -15.947 -13.002 1.00 . A A . 38 ASN H 1 1
15 26690 1 1 38 ASN HA H -2.959 -14.209 -15.223 1.00 . A A . 38 ASN HA 1 1
15 26691 1 1 38 ASN HB2 H -0.300 -15.253 -14.305 1.00 . A A . 38 ASN HB2 1 1
15 26692 1 1 38 ASN HB3 H -0.498 -14.843 -16.009 1.00 . A A . 38 ASN HB3 1 1
15 26693 1 1 38 ASN HD21 H -0.388 -13.473 -12.726 1.00 . A A . 38 ASN HD21 1 1
15 26694 1 1 38 ASN HD22 H -0.364 -11.852 -13.228 1.00 . A A . 38 ASN HD22 1 1
15 26695 1 1 38 ASN N N -2.599 -15.399 -13.496 1.00 . A A . 38 ASN N 1 1
15 26696 1 1 38 ASN ND2 N -0.465 -12.803 -13.440 1.00 . A A . 38 ASN ND2 1 1
15 26697 1 1 38 ASN O O -2.556 -17.385 -15.386 1.00 . A A . 38 ASN O 1 1
15 26698 1 1 38 ASN OD1 O -0.798 -12.332 -15.547 1.00 . A A . 38 ASN OD1 1 1
15 26699 1 1 39 PRO C C -1.972 -17.832 -18.413 1.00 . A A . 39 PRO C 1 1
15 26700 1 1 39 PRO CA C -3.266 -17.097 -18.026 1.00 . A A . 39 PRO CA 1 1
15 26701 1 1 39 PRO CB C -3.869 -16.386 -19.234 1.00 . A A . 39 PRO CB 1 1
15 26702 1 1 39 PRO CD C -3.095 -14.673 -17.722 1.00 . A A . 39 PRO CD 1 1
15 26703 1 1 39 PRO CG C -3.329 -14.993 -19.175 1.00 . A A . 39 PRO CG 1 1
15 26704 1 1 39 PRO HA H -3.982 -17.781 -17.601 1.00 . A A . 39 PRO HA 1 1
15 26705 1 1 39 PRO HB2 H -3.560 -16.874 -20.149 1.00 . A A . 39 PRO HB2 1 1
15 26706 1 1 39 PRO HB3 H -4.945 -16.367 -19.161 1.00 . A A . 39 PRO HB3 1 1
15 26707 1 1 39 PRO HD2 H -2.185 -14.101 -17.603 1.00 . A A . 39 PRO HD2 1 1
15 26708 1 1 39 PRO HD3 H -3.937 -14.140 -17.310 1.00 . A A . 39 PRO HD3 1 1
15 26709 1 1 39 PRO HG2 H -2.398 -14.936 -19.723 1.00 . A A . 39 PRO HG2 1 1
15 26710 1 1 39 PRO HG3 H -4.045 -14.301 -19.589 1.00 . A A . 39 PRO HG3 1 1
15 26711 1 1 39 PRO N N -2.968 -15.993 -17.080 1.00 . A A . 39 PRO N 1 1
15 26712 1 1 39 PRO O O -1.953 -19.044 -18.515 1.00 . A A . 39 PRO O 1 1
15 26713 1 1 40 PHE C C 1.441 -17.573 -17.898 1.00 . A A . 40 PHE C 1 1
15 26714 1 1 40 PHE CA C 0.394 -17.781 -19.003 1.00 . A A . 40 PHE CA 1 1
15 26715 1 1 40 PHE CB C 0.837 -17.098 -20.297 1.00 . A A . 40 PHE CB 1 1
15 26716 1 1 40 PHE CD1 C 3.146 -18.079 -20.542 1.00 . A A . 40 PHE CD1 1 1
15 26717 1 1 40 PHE CD2 C 1.442 -18.694 -22.153 1.00 . A A . 40 PHE CD2 1 1
15 26718 1 1 40 PHE CE1 C 4.069 -18.895 -21.206 1.00 . A A . 40 PHE CE1 1 1
15 26719 1 1 40 PHE CE2 C 2.364 -19.510 -22.818 1.00 . A A . 40 PHE CE2 1 1
15 26720 1 1 40 PHE CG C 1.832 -17.978 -21.015 1.00 . A A . 40 PHE CG 1 1
15 26721 1 1 40 PHE CZ C 3.678 -19.611 -22.344 1.00 . A A . 40 PHE CZ 1 1
15 26722 1 1 40 PHE H H -0.916 -16.132 -18.539 1.00 . A A . 40 PHE H 1 1
15 26723 1 1 40 PHE HA H 0.233 -18.833 -19.176 1.00 . A A . 40 PHE HA 1 1
15 26724 1 1 40 PHE HB2 H -0.022 -16.935 -20.931 1.00 . A A . 40 PHE HB2 1 1
15 26725 1 1 40 PHE HB3 H 1.299 -16.150 -20.065 1.00 . A A . 40 PHE HB3 1 1
15 26726 1 1 40 PHE HD1 H 3.448 -17.527 -19.664 1.00 . A A . 40 PHE HD1 1 1
15 26727 1 1 40 PHE HD2 H 0.428 -18.616 -22.517 1.00 . A A . 40 PHE HD2 1 1
15 26728 1 1 40 PHE HE1 H 5.082 -18.973 -20.841 1.00 . A A . 40 PHE HE1 1 1
15 26729 1 1 40 PHE HE2 H 2.062 -20.062 -23.696 1.00 . A A . 40 PHE HE2 1 1
15 26730 1 1 40 PHE HZ H 4.390 -20.241 -22.858 1.00 . A A . 40 PHE HZ 1 1
15 26731 1 1 40 PHE N N -0.889 -17.111 -18.627 1.00 . A A . 40 PHE N 1 1
15 26732 1 1 40 PHE O O 1.961 -16.485 -17.732 1.00 . A A . 40 PHE O 1 1
15 26733 1 1 41 SER C C 3.839 -19.541 -16.158 1.00 . A A . 41 SER C 1 1
15 26734 1 1 41 SER CA C 2.764 -18.449 -16.048 1.00 . A A . 41 SER CA 1 1
15 26735 1 1 41 SER CB C 1.972 -18.605 -14.750 1.00 . A A . 41 SER CB 1 1
15 26736 1 1 41 SER H H 1.326 -19.475 -17.279 1.00 . A A . 41 SER H 1 1
15 26737 1 1 41 SER HA H 3.215 -17.470 -16.087 1.00 . A A . 41 SER HA 1 1
15 26738 1 1 41 SER HB2 H 0.934 -18.386 -14.931 1.00 . A A . 41 SER HB2 1 1
15 26739 1 1 41 SER HB3 H 2.066 -19.624 -14.394 1.00 . A A . 41 SER HB3 1 1
15 26740 1 1 41 SER HG H 2.109 -16.834 -13.957 1.00 . A A . 41 SER HG 1 1
15 26741 1 1 41 SER N N 1.754 -18.603 -17.136 1.00 . A A . 41 SER N 1 1
15 26742 1 1 41 SER O O 3.604 -20.586 -16.734 1.00 . A A . 41 SER O 1 1
15 26743 1 1 41 SER OG O 2.480 -17.701 -13.778 1.00 . A A . 41 SER OG 1 1
15 26744 1 1 42 GLU C C 6.110 -21.211 -14.415 1.00 . A A . 42 GLU C 1 1
15 26745 1 1 42 GLU CA C 6.094 -20.356 -15.692 1.00 . A A . 42 GLU CA 1 1
15 26746 1 1 42 GLU CB C 7.415 -19.589 -15.841 1.00 . A A . 42 GLU CB 1 1
15 26747 1 1 42 GLU CD C 7.717 -20.317 -18.214 1.00 . A A . 42 GLU CD 1 1
15 26748 1 1 42 GLU CG C 8.333 -20.333 -16.813 1.00 . A A . 42 GLU CG 1 1
15 26749 1 1 42 GLU H H 5.187 -18.461 -15.143 1.00 . A A . 42 GLU H 1 1
15 26750 1 1 42 GLU HA H 5.936 -20.983 -16.556 1.00 . A A . 42 GLU HA 1 1
15 26751 1 1 42 GLU HB2 H 7.214 -18.598 -16.222 1.00 . A A . 42 GLU HB2 1 1
15 26752 1 1 42 GLU HB3 H 7.898 -19.514 -14.879 1.00 . A A . 42 GLU HB3 1 1
15 26753 1 1 42 GLU HG2 H 9.298 -19.849 -16.839 1.00 . A A . 42 GLU HG2 1 1
15 26754 1 1 42 GLU HG3 H 8.452 -21.355 -16.486 1.00 . A A . 42 GLU HG3 1 1
15 26755 1 1 42 GLU N N 5.016 -19.312 -15.610 1.00 . A A . 42 GLU N 1 1
15 26756 1 1 42 GLU O O 6.295 -22.413 -14.477 1.00 . A A . 42 GLU O 1 1
15 26757 1 1 42 GLU OE1 O 7.675 -19.254 -18.809 1.00 . A A . 42 GLU OE1 1 1
15 26758 1 1 42 GLU OE2 O 7.295 -21.370 -18.666 1.00 . A A . 42 GLU OE2 1 1
15 26759 1 1 43 SER C C 4.500 -21.966 -11.711 1.00 . A A . 43 SER C 1 1
15 26760 1 1 43 SER CA C 5.910 -21.424 -11.988 1.00 . A A . 43 SER CA 1 1
15 26761 1 1 43 SER CB C 6.349 -20.473 -10.866 1.00 . A A . 43 SER CB 1 1
15 26762 1 1 43 SER H H 5.752 -19.641 -13.221 1.00 . A A . 43 SER H 1 1
15 26763 1 1 43 SER HA H 6.611 -22.240 -12.072 1.00 . A A . 43 SER HA 1 1
15 26764 1 1 43 SER HB2 H 7.047 -19.751 -11.255 1.00 . A A . 43 SER HB2 1 1
15 26765 1 1 43 SER HB3 H 5.482 -19.957 -10.474 1.00 . A A . 43 SER HB3 1 1
15 26766 1 1 43 SER HG H 7.177 -20.624 -9.112 1.00 . A A . 43 SER HG 1 1
15 26767 1 1 43 SER N N 5.910 -20.613 -13.256 1.00 . A A . 43 SER N 1 1
15 26768 1 1 43 SER O O 4.342 -23.097 -11.291 1.00 . A A . 43 SER O 1 1
15 26769 1 1 43 SER OG O 6.978 -21.222 -9.835 1.00 . A A . 43 SER OG 1 1
15 26770 1 1 44 GLY C C 1.526 -20.992 -10.425 1.00 . A A . 44 GLY C 1 1
15 26771 1 1 44 GLY CA C 2.081 -21.658 -11.692 1.00 . A A . 44 GLY CA 1 1
15 26772 1 1 44 GLY H H 3.611 -20.263 -12.285 1.00 . A A . 44 GLY H 1 1
15 26773 1 1 44 GLY HA2 H 2.092 -22.729 -11.556 1.00 . A A . 44 GLY HA2 1 1
15 26774 1 1 44 GLY HA3 H 1.456 -21.408 -12.536 1.00 . A A . 44 GLY HA3 1 1
15 26775 1 1 44 GLY N N 3.471 -21.174 -11.944 1.00 . A A . 44 GLY N 1 1
15 26776 1 1 44 GLY O O 1.994 -21.251 -9.332 1.00 . A A . 44 GLY O 1 1
15 26777 1 1 45 GLY C C -0.376 -18.005 -9.682 1.00 . A A . 45 GLY C 1 1
15 26778 1 1 45 GLY CA C -0.045 -19.468 -9.353 1.00 . A A . 45 GLY CA 1 1
15 26779 1 1 45 GLY H H 0.159 -19.939 -11.445 1.00 . A A . 45 GLY H 1 1
15 26780 1 1 45 GLY HA2 H 0.673 -19.497 -8.548 1.00 . A A . 45 GLY HA2 1 1
15 26781 1 1 45 GLY HA3 H -0.946 -19.983 -9.051 1.00 . A A . 45 GLY HA3 1 1
15 26782 1 1 45 GLY N N 0.529 -20.138 -10.557 1.00 . A A . 45 GLY N 1 1
15 26783 1 1 45 GLY O O -0.717 -17.682 -10.804 1.00 . A A . 45 GLY O 1 1
15 26784 1 1 46 ASP C C 0.659 -14.814 -8.773 1.00 . A A . 46 ASP C 1 1
15 26785 1 1 46 ASP CA C -0.593 -15.678 -8.981 1.00 . A A . 46 ASP CA 1 1
15 26786 1 1 46 ASP CB C -1.673 -15.311 -7.962 1.00 . A A . 46 ASP CB 1 1
15 26787 1 1 46 ASP CG C -2.974 -16.036 -8.311 1.00 . A A . 46 ASP CG 1 1
15 26788 1 1 46 ASP H H -0.004 -17.389 -7.811 1.00 . A A . 46 ASP H 1 1
15 26789 1 1 46 ASP HA H -0.973 -15.548 -9.983 1.00 . A A . 46 ASP HA 1 1
15 26790 1 1 46 ASP HB2 H -1.349 -15.606 -6.974 1.00 . A A . 46 ASP HB2 1 1
15 26791 1 1 46 ASP HB3 H -1.840 -14.245 -7.982 1.00 . A A . 46 ASP HB3 1 1
15 26792 1 1 46 ASP N N -0.280 -17.114 -8.715 1.00 . A A . 46 ASP N 1 1
15 26793 1 1 46 ASP O O 1.577 -15.205 -8.077 1.00 . A A . 46 ASP O 1 1
15 26794 1 1 46 ASP OD1 O -2.920 -17.233 -8.537 1.00 . A A . 46 ASP OD1 1 1
15 26795 1 1 46 ASP OD2 O -4.002 -15.380 -8.347 1.00 . A A . 46 ASP OD2 1 1
15 26796 1 1 47 MET C C 1.595 -11.647 -8.169 1.00 . A A . 47 MET C 1 1
15 26797 1 1 47 MET CA C 1.900 -12.755 -9.191 1.00 . A A . 47 MET CA 1 1
15 26798 1 1 47 MET CB C 2.180 -12.153 -10.572 1.00 . A A . 47 MET CB 1 1
15 26799 1 1 47 MET CE C 5.861 -11.407 -12.260 1.00 . A A . 47 MET CE 1 1
15 26800 1 1 47 MET CG C 3.679 -11.881 -10.716 1.00 . A A . 47 MET CG 1 1
15 26801 1 1 47 MET H H -0.057 -13.340 -9.921 1.00 . A A . 47 MET H 1 1
15 26802 1 1 47 MET HA H 2.748 -13.338 -8.866 1.00 . A A . 47 MET HA 1 1
15 26803 1 1 47 MET HB2 H 1.863 -12.845 -11.338 1.00 . A A . 47 MET HB2 1 1
15 26804 1 1 47 MET HB3 H 1.637 -11.225 -10.677 1.00 . A A . 47 MET HB3 1 1
15 26805 1 1 47 MET HE1 H 6.279 -11.960 -11.430 1.00 . A A . 47 MET HE1 1 1
15 26806 1 1 47 MET HE2 H 6.409 -11.644 -13.158 1.00 . A A . 47 MET HE2 1 1
15 26807 1 1 47 MET HE3 H 5.933 -10.346 -12.066 1.00 . A A . 47 MET HE3 1 1
15 26808 1 1 47 MET HG2 H 3.916 -10.925 -10.275 1.00 . A A . 47 MET HG2 1 1
15 26809 1 1 47 MET HG3 H 4.235 -12.658 -10.212 1.00 . A A . 47 MET HG3 1 1
15 26810 1 1 47 MET N N 0.701 -13.640 -9.366 1.00 . A A . 47 MET N 1 1
15 26811 1 1 47 MET O O 0.487 -11.150 -8.106 1.00 . A A . 47 MET O 1 1
15 26812 1 1 47 MET SD S 4.123 -11.864 -12.472 1.00 . A A . 47 MET SD 1 1
15 26813 1 1 48 LYS C C 3.191 -8.956 -6.648 1.00 . A A . 48 LYS C 1 1
15 26814 1 1 48 LYS CA C 2.319 -10.188 -6.354 1.00 . A A . 48 LYS CA 1 1
15 26815 1 1 48 LYS CB C 2.710 -10.814 -5.013 1.00 . A A . 48 LYS CB 1 1
15 26816 1 1 48 LYS CD C 2.666 -10.498 -2.533 1.00 . A A . 48 LYS CD 1 1
15 26817 1 1 48 LYS CE C 4.166 -10.703 -2.312 1.00 . A A . 48 LYS CE 1 1
15 26818 1 1 48 LYS CG C 2.435 -9.818 -3.883 1.00 . A A . 48 LYS CG 1 1
15 26819 1 1 48 LYS H H 3.457 -11.672 -7.428 1.00 . A A . 48 LYS H 1 1
15 26820 1 1 48 LYS HA H 1.277 -9.915 -6.341 1.00 . A A . 48 LYS HA 1 1
15 26821 1 1 48 LYS HB2 H 2.130 -11.711 -4.852 1.00 . A A . 48 LYS HB2 1 1
15 26822 1 1 48 LYS HB3 H 3.761 -11.061 -5.025 1.00 . A A . 48 LYS HB3 1 1
15 26823 1 1 48 LYS HD2 H 2.267 -9.877 -1.744 1.00 . A A . 48 LYS HD2 1 1
15 26824 1 1 48 LYS HD3 H 2.169 -11.457 -2.522 1.00 . A A . 48 LYS HD3 1 1
15 26825 1 1 48 LYS HE2 H 4.652 -10.954 -3.246 1.00 . A A . 48 LYS HE2 1 1
15 26826 1 1 48 LYS HE3 H 4.609 -9.819 -1.882 1.00 . A A . 48 LYS HE3 1 1
15 26827 1 1 48 LYS HG2 H 3.100 -8.972 -3.979 1.00 . A A . 48 LYS HG2 1 1
15 26828 1 1 48 LYS HG3 H 1.412 -9.480 -3.944 1.00 . A A . 48 LYS HG3 1 1
15 26829 1 1 48 LYS HZ1 H 3.691 -12.636 -1.703 1.00 . A A . 48 LYS HZ1 1 1
15 26830 1 1 48 LYS HZ2 H 5.254 -12.135 -1.264 1.00 . A A . 48 LYS HZ2 1 1
15 26831 1 1 48 LYS HZ3 H 3.908 -11.539 -0.424 1.00 . A A . 48 LYS HZ3 1 1
15 26832 1 1 48 LYS N N 2.567 -11.259 -7.367 1.00 . A A . 48 LYS N 1 1
15 26833 1 1 48 LYS NZ N 4.262 -11.838 -1.353 1.00 . A A . 48 LYS NZ 1 1
15 26834 1 1 48 LYS O O 4.402 -9.054 -6.710 1.00 . A A . 48 LYS O 1 1
15 26835 1 1 49 GLU C C 3.231 -5.573 -5.947 1.00 . A A . 49 GLU C 1 1
15 26836 1 1 49 GLU CA C 3.389 -6.569 -7.104 1.00 . A A . 49 GLU CA 1 1
15 26837 1 1 49 GLU CB C 2.801 -5.993 -8.393 1.00 . A A . 49 GLU CB 1 1
15 26838 1 1 49 GLU CD C 2.007 -7.903 -9.792 1.00 . A A . 49 GLU CD 1 1
15 26839 1 1 49 GLU CG C 3.147 -6.909 -9.568 1.00 . A A . 49 GLU CG 1 1
15 26840 1 1 49 GLU H H 1.607 -7.732 -6.766 1.00 . A A . 49 GLU H 1 1
15 26841 1 1 49 GLU HA H 4.428 -6.820 -7.249 1.00 . A A . 49 GLU HA 1 1
15 26842 1 1 49 GLU HB2 H 1.727 -5.918 -8.296 1.00 . A A . 49 GLU HB2 1 1
15 26843 1 1 49 GLU HB3 H 3.216 -5.012 -8.569 1.00 . A A . 49 GLU HB3 1 1
15 26844 1 1 49 GLU HG2 H 3.288 -6.314 -10.459 1.00 . A A . 49 GLU HG2 1 1
15 26845 1 1 49 GLU HG3 H 4.055 -7.450 -9.347 1.00 . A A . 49 GLU HG3 1 1
15 26846 1 1 49 GLU N N 2.587 -7.798 -6.824 1.00 . A A . 49 GLU N 1 1
15 26847 1 1 49 GLU O O 2.150 -5.413 -5.413 1.00 . A A . 49 GLU O 1 1
15 26848 1 1 49 GLU OE1 O 1.068 -7.551 -10.487 1.00 . A A . 49 GLU OE1 1 1
15 26849 1 1 49 GLU OE2 O 2.090 -9.000 -9.263 1.00 . A A . 49 GLU OE2 1 1
15 26850 1 1 50 TRP C C 4.006 -2.491 -4.981 1.00 . A A . 50 TRP C 1 1
15 26851 1 1 50 TRP CA C 4.170 -3.914 -4.427 1.00 . A A . 50 TRP CA 1 1
15 26852 1 1 50 TRP CB C 5.465 -4.035 -3.617 1.00 . A A . 50 TRP CB 1 1
15 26853 1 1 50 TRP CD1 C 6.385 -6.310 -3.010 1.00 . A A . 50 TRP CD1 1 1
15 26854 1 1 50 TRP CD2 C 4.509 -5.805 -1.872 1.00 . A A . 50 TRP CD2 1 1
15 26855 1 1 50 TRP CE2 C 4.913 -7.091 -1.441 1.00 . A A . 50 TRP CE2 1 1
15 26856 1 1 50 TRP CE3 C 3.346 -5.252 -1.306 1.00 . A A . 50 TRP CE3 1 1
15 26857 1 1 50 TRP CG C 5.462 -5.331 -2.870 1.00 . A A . 50 TRP CG 1 1
15 26858 1 1 50 TRP CH2 C 3.039 -7.237 0.071 1.00 . A A . 50 TRP CH2 1 1
15 26859 1 1 50 TRP CZ2 C 4.191 -7.801 -0.482 1.00 . A A . 50 TRP CZ2 1 1
15 26860 1 1 50 TRP CZ3 C 2.617 -5.965 -0.340 1.00 . A A . 50 TRP CZ3 1 1
15 26861 1 1 50 TRP H H 5.160 -5.032 -6.000 1.00 . A A . 50 TRP H 1 1
15 26862 1 1 50 TRP HA H 3.325 -4.168 -3.804 1.00 . A A . 50 TRP HA 1 1
15 26863 1 1 50 TRP HB2 H 6.312 -4.008 -4.286 1.00 . A A . 50 TRP HB2 1 1
15 26864 1 1 50 TRP HB3 H 5.531 -3.216 -2.917 1.00 . A A . 50 TRP HB3 1 1
15 26865 1 1 50 TRP HD1 H 7.236 -6.280 -3.676 1.00 . A A . 50 TRP HD1 1 1
15 26866 1 1 50 TRP HE1 H 6.570 -8.186 -2.073 1.00 . A A . 50 TRP HE1 1 1
15 26867 1 1 50 TRP HE3 H 3.011 -4.273 -1.615 1.00 . A A . 50 TRP HE3 1 1
15 26868 1 1 50 TRP HH2 H 2.474 -7.781 0.813 1.00 . A A . 50 TRP HH2 1 1
15 26869 1 1 50 TRP HZ2 H 4.520 -8.782 -0.170 1.00 . A A . 50 TRP HZ2 1 1
15 26870 1 1 50 TRP HZ3 H 1.725 -5.530 0.089 1.00 . A A . 50 TRP HZ3 1 1
15 26871 1 1 50 TRP N N 4.292 -4.897 -5.554 1.00 . A A . 50 TRP N 1 1
15 26872 1 1 50 TRP NE1 N 6.061 -7.355 -2.163 1.00 . A A . 50 TRP NE1 1 1
15 26873 1 1 50 TRP O O 4.784 -2.051 -5.807 1.00 . A A . 50 TRP O 1 1
15 26874 1 1 51 TYR C C 2.951 0.643 -3.921 1.00 . A A . 51 TYR C 1 1
15 26875 1 1 51 TYR CA C 2.785 -0.382 -5.047 1.00 . A A . 51 TYR CA 1 1
15 26876 1 1 51 TYR CB C 1.339 -0.338 -5.538 1.00 . A A . 51 TYR CB 1 1
15 26877 1 1 51 TYR CD1 C 0.771 -2.603 -6.454 1.00 . A A . 51 TYR CD1 1 1
15 26878 1 1 51 TYR CD2 C 1.340 -0.827 -8.004 1.00 . A A . 51 TYR CD2 1 1
15 26879 1 1 51 TYR CE1 C 0.581 -3.482 -7.521 1.00 . A A . 51 TYR CE1 1 1
15 26880 1 1 51 TYR CE2 C 1.149 -1.705 -9.077 1.00 . A A . 51 TYR CE2 1 1
15 26881 1 1 51 TYR CG C 1.150 -1.280 -6.693 1.00 . A A . 51 TYR CG 1 1
15 26882 1 1 51 TYR CZ C 0.769 -3.034 -8.837 1.00 . A A . 51 TYR CZ 1 1
15 26883 1 1 51 TYR H H 2.374 -2.142 -3.875 1.00 . A A . 51 TYR H 1 1
15 26884 1 1 51 TYR HA H 3.458 -0.168 -5.861 1.00 . A A . 51 TYR HA 1 1
15 26885 1 1 51 TYR HB2 H 0.679 -0.625 -4.733 1.00 . A A . 51 TYR HB2 1 1
15 26886 1 1 51 TYR HB3 H 1.099 0.667 -5.854 1.00 . A A . 51 TYR HB3 1 1
15 26887 1 1 51 TYR HD1 H 0.627 -2.947 -5.439 1.00 . A A . 51 TYR HD1 1 1
15 26888 1 1 51 TYR HD2 H 1.637 0.202 -8.187 1.00 . A A . 51 TYR HD2 1 1
15 26889 1 1 51 TYR HE1 H 0.287 -4.505 -7.331 1.00 . A A . 51 TYR HE1 1 1
15 26890 1 1 51 TYR HE2 H 1.291 -1.358 -10.088 1.00 . A A . 51 TYR HE2 1 1
15 26891 1 1 51 TYR HH H -0.364 -3.988 -10.041 1.00 . A A . 51 TYR HH 1 1
15 26892 1 1 51 TYR N N 2.997 -1.770 -4.538 1.00 . A A . 51 TYR N 1 1
15 26893 1 1 51 TYR O O 3.089 0.290 -2.768 1.00 . A A . 51 TYR O 1 1
15 26894 1 1 51 TYR OH O 0.581 -3.900 -9.895 1.00 . A A . 51 TYR OH 1 1
15 26895 1 1 52 HIS C C 1.584 3.309 -2.720 1.00 . A A . 52 HIS C 1 1
15 26896 1 1 52 HIS CA C 3.006 2.972 -3.194 1.00 . A A . 52 HIS CA 1 1
15 26897 1 1 52 HIS CB C 3.647 4.185 -3.885 1.00 . A A . 52 HIS CB 1 1
15 26898 1 1 52 HIS CD2 C 6.032 3.946 -2.796 1.00 . A A . 52 HIS CD2 1 1
15 26899 1 1 52 HIS CE1 C 7.225 3.896 -4.632 1.00 . A A . 52 HIS CE1 1 1
15 26900 1 1 52 HIS CG C 5.148 4.067 -3.845 1.00 . A A . 52 HIS CG 1 1
15 26901 1 1 52 HIS H H 2.750 2.170 -5.192 1.00 . A A . 52 HIS H 1 1
15 26902 1 1 52 HIS HA H 3.617 2.634 -2.371 1.00 . A A . 52 HIS HA 1 1
15 26903 1 1 52 HIS HB2 H 3.321 4.209 -4.908 1.00 . A A . 52 HIS HB2 1 1
15 26904 1 1 52 HIS HB3 H 3.343 5.091 -3.389 1.00 . A A . 52 HIS HB3 1 1
15 26905 1 1 52 HIS HD2 H 5.770 3.934 -1.748 1.00 . A A . 52 HIS HD2 1 1
15 26906 1 1 52 HIS HE1 H 8.071 3.799 -5.304 1.00 . A A . 52 HIS HE1 1 1
15 26907 1 1 52 HIS HE2 H 8.133 3.752 -2.790 1.00 . A A . 52 HIS HE2 1 1
15 26908 1 1 52 HIS N N 2.898 1.913 -4.251 1.00 . A A . 52 HIS N 1 1
15 26909 1 1 52 HIS ND1 N 5.927 4.040 -5.012 1.00 . A A . 52 HIS ND1 1 1
15 26910 1 1 52 HIS NE2 N 7.309 3.843 -3.311 1.00 . A A . 52 HIS NE2 1 1
15 26911 1 1 52 HIS O O 0.643 2.635 -3.101 1.00 . A A . 52 HIS O 1 1
15 26912 1 1 53 ILE C C -0.696 5.518 -2.538 1.00 . A A . 53 ILE C 1 1
15 26913 1 1 53 ILE CA C 0.001 4.664 -1.468 1.00 . A A . 53 ILE CA 1 1
15 26914 1 1 53 ILE CB C 0.123 5.431 -0.140 1.00 . A A . 53 ILE CB 1 1
15 26915 1 1 53 ILE CD1 C -0.099 3.286 1.164 1.00 . A A . 53 ILE CD1 1 1
15 26916 1 1 53 ILE CG1 C 0.781 4.520 0.910 1.00 . A A . 53 ILE CG1 1 1
15 26917 1 1 53 ILE CG2 C -1.273 5.866 0.351 1.00 . A A . 53 ILE CG2 1 1
15 26918 1 1 53 ILE H H 2.162 4.880 -1.618 1.00 . A A . 53 ILE H 1 1
15 26919 1 1 53 ILE HA H -0.557 3.753 -1.312 1.00 . A A . 53 ILE HA 1 1
15 26920 1 1 53 ILE HB H 0.737 6.308 -0.289 1.00 . A A . 53 ILE HB 1 1
15 26921 1 1 53 ILE HD11 H -1.012 3.367 0.589 1.00 . A A . 53 ILE HD11 1 1
15 26922 1 1 53 ILE HD12 H 0.435 2.395 0.870 1.00 . A A . 53 ILE HD12 1 1
15 26923 1 1 53 ILE HD13 H -0.343 3.230 2.214 1.00 . A A . 53 ILE HD13 1 1
15 26924 1 1 53 ILE HG12 H 1.748 4.201 0.549 1.00 . A A . 53 ILE HG12 1 1
15 26925 1 1 53 ILE HG13 H 0.904 5.067 1.832 1.00 . A A . 53 ILE HG13 1 1
15 26926 1 1 53 ILE HG21 H -2.027 5.551 -0.361 1.00 . A A . 53 ILE HG21 1 1
15 26927 1 1 53 ILE HG22 H -1.480 5.413 1.311 1.00 . A A . 53 ILE HG22 1 1
15 26928 1 1 53 ILE HG23 H -1.298 6.939 0.451 1.00 . A A . 53 ILE HG23 1 1
15 26929 1 1 53 ILE N N 1.399 4.333 -1.914 1.00 . A A . 53 ILE N 1 1
15 26930 1 1 53 ILE O O -1.857 5.324 -2.817 1.00 . A A . 53 ILE O 1 1
15 26931 1 1 54 LYS C C -0.626 6.594 -5.577 1.00 . A A . 54 LYS C 1 1
15 26932 1 1 54 LYS CA C -0.669 7.293 -4.207 1.00 . A A . 54 LYS CA 1 1
15 26933 1 1 54 LYS CB C 0.102 8.621 -4.257 1.00 . A A . 54 LYS CB 1 1
15 26934 1 1 54 LYS CD C -1.724 10.110 -3.426 1.00 . A A . 54 LYS CD 1 1
15 26935 1 1 54 LYS CE C -2.185 10.996 -2.267 1.00 . A A . 54 LYS CE 1 1
15 26936 1 1 54 LYS CG C -0.351 9.520 -3.104 1.00 . A A . 54 LYS CG 1 1
15 26937 1 1 54 LYS H H 0.945 6.597 -2.923 1.00 . A A . 54 LYS H 1 1
15 26938 1 1 54 LYS HA H -1.692 7.478 -3.930 1.00 . A A . 54 LYS HA 1 1
15 26939 1 1 54 LYS HB2 H 1.161 8.425 -4.167 1.00 . A A . 54 LYS HB2 1 1
15 26940 1 1 54 LYS HB3 H -0.095 9.115 -5.196 1.00 . A A . 54 LYS HB3 1 1
15 26941 1 1 54 LYS HD2 H -1.659 10.702 -4.328 1.00 . A A . 54 LYS HD2 1 1
15 26942 1 1 54 LYS HD3 H -2.435 9.311 -3.571 1.00 . A A . 54 LYS HD3 1 1
15 26943 1 1 54 LYS HE2 H -2.077 10.469 -1.328 1.00 . A A . 54 LYS HE2 1 1
15 26944 1 1 54 LYS HE3 H -1.624 11.916 -2.250 1.00 . A A . 54 LYS HE3 1 1
15 26945 1 1 54 LYS HG2 H -0.411 8.938 -2.197 1.00 . A A . 54 LYS HG2 1 1
15 26946 1 1 54 LYS HG3 H 0.361 10.320 -2.971 1.00 . A A . 54 LYS HG3 1 1
15 26947 1 1 54 LYS HZ1 H -4.125 10.382 -2.700 1.00 . A A . 54 LYS HZ1 1 1
15 26948 1 1 54 LYS HZ2 H -4.041 11.774 -1.736 1.00 . A A . 54 LYS HZ2 1 1
15 26949 1 1 54 LYS HZ3 H -3.697 11.871 -3.396 1.00 . A A . 54 LYS HZ3 1 1
15 26950 1 1 54 LYS N N -0.003 6.453 -3.150 1.00 . A A . 54 LYS N 1 1
15 26951 1 1 54 LYS NZ N -3.620 11.277 -2.546 1.00 . A A . 54 LYS NZ 1 1
15 26952 1 1 54 LYS O O -1.528 6.757 -6.375 1.00 . A A . 54 LYS O 1 1
15 26953 1 1 55 CYS C C -0.712 4.163 -7.363 1.00 . A A . 55 CYS C 1 1
15 26954 1 1 55 CYS CA C 0.462 5.139 -7.209 1.00 . A A . 55 CYS CA 1 1
15 26955 1 1 55 CYS CB C 1.785 4.358 -7.265 1.00 . A A . 55 CYS CB 1 1
15 26956 1 1 55 CYS H H 1.128 5.704 -5.210 1.00 . A A . 55 CYS H 1 1
15 26957 1 1 55 CYS HA H 0.432 5.869 -7.995 1.00 . A A . 55 CYS HA 1 1
15 26958 1 1 55 CYS HB2 H 1.825 3.664 -6.440 1.00 . A A . 55 CYS HB2 1 1
15 26959 1 1 55 CYS HB3 H 1.839 3.812 -8.195 1.00 . A A . 55 CYS HB3 1 1
15 26960 1 1 55 CYS N N 0.404 5.824 -5.865 1.00 . A A . 55 CYS N 1 1
15 26961 1 1 55 CYS O O -1.441 4.220 -8.336 1.00 . A A . 55 CYS O 1 1
15 26962 1 1 55 CYS SG S 3.187 5.497 -7.154 1.00 . A A . 55 CYS SG 1 1
15 26963 1 1 56 MET C C -3.375 3.026 -6.436 1.00 . A A . 56 MET C 1 1
15 26964 1 1 56 MET CA C -2.038 2.289 -6.543 1.00 . A A . 56 MET CA 1 1
15 26965 1 1 56 MET CB C -1.887 1.277 -5.395 1.00 . A A . 56 MET CB 1 1
15 26966 1 1 56 MET CE C -4.377 -0.789 -7.582 1.00 . A A . 56 MET CE 1 1
15 26967 1 1 56 MET CG C -2.415 -0.087 -5.842 1.00 . A A . 56 MET CG 1 1
15 26968 1 1 56 MET H H -0.294 3.239 -5.643 1.00 . A A . 56 MET H 1 1
15 26969 1 1 56 MET HA H -1.982 1.782 -7.491 1.00 . A A . 56 MET HA 1 1
15 26970 1 1 56 MET HB2 H -0.844 1.190 -5.128 1.00 . A A . 56 MET HB2 1 1
15 26971 1 1 56 MET HB3 H -2.451 1.618 -4.540 1.00 . A A . 56 MET HB3 1 1
15 26972 1 1 56 MET HE1 H -3.915 -1.767 -7.568 1.00 . A A . 56 MET HE1 1 1
15 26973 1 1 56 MET HE2 H -5.424 -0.882 -7.837 1.00 . A A . 56 MET HE2 1 1
15 26974 1 1 56 MET HE3 H -3.885 -0.171 -8.316 1.00 . A A . 56 MET HE3 1 1
15 26975 1 1 56 MET HG2 H -2.006 -0.332 -6.811 1.00 . A A . 56 MET HG2 1 1
15 26976 1 1 56 MET HG3 H -2.121 -0.839 -5.126 1.00 . A A . 56 MET HG3 1 1
15 26977 1 1 56 MET N N -0.899 3.267 -6.420 1.00 . A A . 56 MET N 1 1
15 26978 1 1 56 MET O O -4.302 2.732 -7.168 1.00 . A A . 56 MET O 1 1
15 26979 1 1 56 MET SD S -4.222 -0.029 -5.947 1.00 . A A . 56 MET SD 1 1
15 26980 1 1 57 PHE C C -4.962 5.640 -6.684 1.00 . A A . 57 PHE C 1 1
15 26981 1 1 57 PHE CA C -4.784 4.744 -5.446 1.00 . A A . 57 PHE CA 1 1
15 26982 1 1 57 PHE CB C -4.729 5.581 -4.158 1.00 . A A . 57 PHE CB 1 1
15 26983 1 1 57 PHE CD1 C -6.690 4.856 -2.743 1.00 . A A . 57 PHE CD1 1 1
15 26984 1 1 57 PHE CD2 C -4.498 3.955 -2.235 1.00 . A A . 57 PHE CD2 1 1
15 26985 1 1 57 PHE CE1 C -7.237 4.112 -1.693 1.00 . A A . 57 PHE CE1 1 1
15 26986 1 1 57 PHE CE2 C -5.045 3.213 -1.185 1.00 . A A . 57 PHE CE2 1 1
15 26987 1 1 57 PHE CG C -5.318 4.780 -3.016 1.00 . A A . 57 PHE CG 1 1
15 26988 1 1 57 PHE CZ C -6.414 3.290 -0.913 1.00 . A A . 57 PHE CZ 1 1
15 26989 1 1 57 PHE H H -2.717 4.231 -4.977 1.00 . A A . 57 PHE H 1 1
15 26990 1 1 57 PHE HA H -5.600 4.044 -5.389 1.00 . A A . 57 PHE HA 1 1
15 26991 1 1 57 PHE HB2 H -3.706 5.836 -3.933 1.00 . A A . 57 PHE HB2 1 1
15 26992 1 1 57 PHE HB3 H -5.303 6.487 -4.294 1.00 . A A . 57 PHE HB3 1 1
15 26993 1 1 57 PHE HD1 H -7.325 5.490 -3.342 1.00 . A A . 57 PHE HD1 1 1
15 26994 1 1 57 PHE HD2 H -3.444 3.890 -2.441 1.00 . A A . 57 PHE HD2 1 1
15 26995 1 1 57 PHE HE1 H -8.295 4.171 -1.484 1.00 . A A . 57 PHE HE1 1 1
15 26996 1 1 57 PHE HE2 H -4.408 2.582 -0.581 1.00 . A A . 57 PHE HE2 1 1
15 26997 1 1 57 PHE HZ H -6.836 2.714 -0.103 1.00 . A A . 57 PHE HZ 1 1
15 26998 1 1 57 PHE N N -3.486 3.992 -5.549 1.00 . A A . 57 PHE N 1 1
15 26999 1 1 57 PHE O O -6.076 5.876 -7.115 1.00 . A A . 57 PHE O 1 1
15 27000 1 1 58 GLU C C -4.725 6.170 -9.620 1.00 . A A . 58 GLU C 1 1
15 27001 1 1 58 GLU CA C -4.044 6.984 -8.508 1.00 . A A . 58 GLU CA 1 1
15 27002 1 1 58 GLU CB C -2.631 7.413 -8.947 1.00 . A A . 58 GLU CB 1 1
15 27003 1 1 58 GLU CD C -1.326 8.794 -10.570 1.00 . A A . 58 GLU CD 1 1
15 27004 1 1 58 GLU CG C -2.726 8.316 -10.179 1.00 . A A . 58 GLU CG 1 1
15 27005 1 1 58 GLU H H -2.984 5.918 -6.932 1.00 . A A . 58 GLU H 1 1
15 27006 1 1 58 GLU HA H -4.634 7.851 -8.275 1.00 . A A . 58 GLU HA 1 1
15 27007 1 1 58 GLU HB2 H -2.155 7.955 -8.143 1.00 . A A . 58 GLU HB2 1 1
15 27008 1 1 58 GLU HB3 H -2.047 6.538 -9.188 1.00 . A A . 58 GLU HB3 1 1
15 27009 1 1 58 GLU HG2 H -3.160 7.762 -11.000 1.00 . A A . 58 GLU HG2 1 1
15 27010 1 1 58 GLU HG3 H -3.346 9.171 -9.954 1.00 . A A . 58 GLU HG3 1 1
15 27011 1 1 58 GLU N N -3.884 6.126 -7.279 1.00 . A A . 58 GLU N 1 1
15 27012 1 1 58 GLU O O -5.529 6.698 -10.367 1.00 . A A . 58 GLU O 1 1
15 27013 1 1 58 GLU OE1 O -0.553 7.976 -11.041 1.00 . A A . 58 GLU OE1 1 1
15 27014 1 1 58 GLU OE2 O -1.051 9.969 -10.393 1.00 . A A . 58 GLU OE2 1 1
15 27015 1 1 59 LYS C C -6.609 4.088 -10.627 1.00 . A A . 59 LYS C 1 1
15 27016 1 1 59 LYS CA C -5.085 4.068 -10.819 1.00 . A A . 59 LYS CA 1 1
15 27017 1 1 59 LYS CB C -4.550 2.633 -10.683 1.00 . A A . 59 LYS CB 1 1
15 27018 1 1 59 LYS CD C -5.897 1.106 -12.135 1.00 . A A . 59 LYS CD 1 1
15 27019 1 1 59 LYS CE C -5.613 -0.337 -11.709 1.00 . A A . 59 LYS CE 1 1
15 27020 1 1 59 LYS CG C -4.611 1.930 -12.042 1.00 . A A . 59 LYS CG 1 1
15 27021 1 1 59 LYS H H -3.769 4.473 -9.122 1.00 . A A . 59 LYS H 1 1
15 27022 1 1 59 LYS HA H -4.835 4.464 -11.790 1.00 . A A . 59 LYS HA 1 1
15 27023 1 1 59 LYS HB2 H -3.526 2.663 -10.338 1.00 . A A . 59 LYS HB2 1 1
15 27024 1 1 59 LYS HB3 H -5.153 2.090 -9.970 1.00 . A A . 59 LYS HB3 1 1
15 27025 1 1 59 LYS HD2 H -6.647 1.534 -11.486 1.00 . A A . 59 LYS HD2 1 1
15 27026 1 1 59 LYS HD3 H -6.256 1.113 -13.154 1.00 . A A . 59 LYS HD3 1 1
15 27027 1 1 59 LYS HE2 H -6.187 -1.025 -12.313 1.00 . A A . 59 LYS HE2 1 1
15 27028 1 1 59 LYS HE3 H -4.560 -0.554 -11.787 1.00 . A A . 59 LYS HE3 1 1
15 27029 1 1 59 LYS HG2 H -4.599 2.670 -12.829 1.00 . A A . 59 LYS HG2 1 1
15 27030 1 1 59 LYS HG3 H -3.758 1.278 -12.148 1.00 . A A . 59 LYS HG3 1 1
15 27031 1 1 59 LYS HZ1 H -6.995 -0.002 -10.187 1.00 . A A . 59 LYS HZ1 1 1
15 27032 1 1 59 LYS HZ2 H -6.060 -1.405 -9.978 1.00 . A A . 59 LYS HZ2 1 1
15 27033 1 1 59 LYS HZ3 H -5.379 0.125 -9.692 1.00 . A A . 59 LYS HZ3 1 1
15 27034 1 1 59 LYS N N -4.423 4.889 -9.740 1.00 . A A . 59 LYS N 1 1
15 27035 1 1 59 LYS NZ N -6.044 -0.410 -10.284 1.00 . A A . 59 LYS NZ 1 1
15 27036 1 1 59 LYS O O -7.353 4.211 -11.580 1.00 . A A . 59 LYS O 1 1
15 27037 1 1 60 LEU C C -9.110 5.383 -9.617 1.00 . A A . 60 LEU C 1 1
15 27038 1 1 60 LEU CA C -8.569 4.019 -9.172 1.00 . A A . 60 LEU CA 1 1
15 27039 1 1 60 LEU CB C -8.799 3.816 -7.666 1.00 . A A . 60 LEU CB 1 1
15 27040 1 1 60 LEU CD1 C -7.557 1.647 -7.638 1.00 . A A . 60 LEU CD1 1 1
15 27041 1 1 60 LEU CD2 C -9.279 2.124 -5.893 1.00 . A A . 60 LEU CD2 1 1
15 27042 1 1 60 LEU CG C -8.904 2.320 -7.363 1.00 . A A . 60 LEU CG 1 1
15 27043 1 1 60 LEU H H -6.457 3.898 -8.641 1.00 . A A . 60 LEU H 1 1
15 27044 1 1 60 LEU HA H -9.051 3.233 -9.732 1.00 . A A . 60 LEU HA 1 1
15 27045 1 1 60 LEU HB2 H -7.971 4.238 -7.115 1.00 . A A . 60 LEU HB2 1 1
15 27046 1 1 60 LEU HB3 H -9.715 4.305 -7.371 1.00 . A A . 60 LEU HB3 1 1
15 27047 1 1 60 LEU HD11 H -6.772 2.198 -7.141 1.00 . A A . 60 LEU HD11 1 1
15 27048 1 1 60 LEU HD12 H -7.578 0.634 -7.265 1.00 . A A . 60 LEU HD12 1 1
15 27049 1 1 60 LEU HD13 H -7.371 1.636 -8.702 1.00 . A A . 60 LEU HD13 1 1
15 27050 1 1 60 LEU HD21 H -8.860 2.926 -5.304 1.00 . A A . 60 LEU HD21 1 1
15 27051 1 1 60 LEU HD22 H -10.355 2.127 -5.793 1.00 . A A . 60 LEU HD22 1 1
15 27052 1 1 60 LEU HD23 H -8.888 1.179 -5.545 1.00 . A A . 60 LEU HD23 1 1
15 27053 1 1 60 LEU HG H -9.662 1.878 -7.994 1.00 . A A . 60 LEU HG 1 1
15 27054 1 1 60 LEU N N -7.080 3.985 -9.399 1.00 . A A . 60 LEU N 1 1
15 27055 1 1 60 LEU O O -10.114 5.461 -10.299 1.00 . A A . 60 LEU O 1 1
15 27056 1 1 61 GLU C C -9.007 7.860 -11.246 1.00 . A A . 61 GLU C 1 1
15 27057 1 1 61 GLU CA C -8.922 7.820 -9.708 1.00 . A A . 61 GLU CA 1 1
15 27058 1 1 61 GLU CB C -7.896 8.850 -9.208 1.00 . A A . 61 GLU CB 1 1
15 27059 1 1 61 GLU CD C -7.285 11.251 -9.527 1.00 . A A . 61 GLU CD 1 1
15 27060 1 1 61 GLU CG C -8.447 10.261 -9.413 1.00 . A A . 61 GLU CG 1 1
15 27061 1 1 61 GLU H H -7.614 6.378 -8.724 1.00 . A A . 61 GLU H 1 1
15 27062 1 1 61 GLU HA H -9.888 8.026 -9.280 1.00 . A A . 61 GLU HA 1 1
15 27063 1 1 61 GLU HB2 H -7.704 8.686 -8.157 1.00 . A A . 61 GLU HB2 1 1
15 27064 1 1 61 GLU HB3 H -6.976 8.739 -9.762 1.00 . A A . 61 GLU HB3 1 1
15 27065 1 1 61 GLU HG2 H -9.035 10.290 -10.320 1.00 . A A . 61 GLU HG2 1 1
15 27066 1 1 61 GLU HG3 H -9.067 10.532 -8.573 1.00 . A A . 61 GLU HG3 1 1
15 27067 1 1 61 GLU N N -8.438 6.464 -9.261 1.00 . A A . 61 GLU N 1 1
15 27068 1 1 61 GLU O O -9.879 8.499 -11.803 1.00 . A A . 61 GLU O 1 1
15 27069 1 1 61 GLU OE1 O -6.788 11.670 -8.495 1.00 . A A . 61 GLU OE1 1 1
15 27070 1 1 61 GLU OE2 O -6.915 11.574 -10.643 1.00 . A A . 61 GLU OE2 1 1
15 27071 1 1 62 ARG C C -8.768 5.828 -13.944 1.00 . A A . 62 ARG C 1 1
15 27072 1 1 62 ARG CA C -8.174 7.157 -13.431 1.00 . A A . 62 ARG CA 1 1
15 27073 1 1 62 ARG CB C -6.718 7.302 -13.894 1.00 . A A . 62 ARG CB 1 1
15 27074 1 1 62 ARG CD C -5.499 6.896 -16.043 1.00 . A A . 62 ARG CD 1 1
15 27075 1 1 62 ARG CG C -6.682 7.618 -15.392 1.00 . A A . 62 ARG CG 1 1
15 27076 1 1 62 ARG CZ C -5.471 7.051 -18.459 1.00 . A A . 62 ARG CZ 1 1
15 27077 1 1 62 ARG H H -7.429 6.643 -11.471 1.00 . A A . 62 ARG H 1 1
15 27078 1 1 62 ARG HA H -8.757 7.990 -13.789 1.00 . A A . 62 ARG HA 1 1
15 27079 1 1 62 ARG HB2 H -6.246 8.104 -13.344 1.00 . A A . 62 ARG HB2 1 1
15 27080 1 1 62 ARG HB3 H -6.187 6.378 -13.707 1.00 . A A . 62 ARG HB3 1 1
15 27081 1 1 62 ARG HD2 H -4.652 7.564 -16.125 1.00 . A A . 62 ARG HD2 1 1
15 27082 1 1 62 ARG HD3 H -5.234 6.019 -15.474 1.00 . A A . 62 ARG HD3 1 1
15 27083 1 1 62 ARG HE H -6.692 5.827 -17.482 1.00 . A A . 62 ARG HE 1 1
15 27084 1 1 62 ARG HG2 H -7.602 7.288 -15.853 1.00 . A A . 62 ARG HG2 1 1
15 27085 1 1 62 ARG HG3 H -6.571 8.683 -15.532 1.00 . A A . 62 ARG HG3 1 1
15 27086 1 1 62 ARG HH11 H -7.168 7.972 -18.989 1.00 . A A . 62 ARG HH11 1 1
15 27087 1 1 62 ARG HH12 H -5.814 8.233 -20.038 1.00 . A A . 62 ARG HH12 1 1
15 27088 1 1 62 ARG HH21 H -3.654 6.258 -18.178 1.00 . A A . 62 ARG HH21 1 1
15 27089 1 1 62 ARG HH22 H -3.825 7.262 -19.578 1.00 . A A . 62 ARG HH22 1 1
15 27090 1 1 62 ARG N N -8.119 7.166 -11.935 1.00 . A A . 62 ARG N 1 1
15 27091 1 1 62 ARG NE N -5.985 6.500 -17.394 1.00 . A A . 62 ARG NE 1 1
15 27092 1 1 62 ARG NH1 N -6.208 7.811 -19.221 1.00 . A A . 62 ARG NH1 1 1
15 27093 1 1 62 ARG NH2 N -4.219 6.841 -18.762 1.00 . A A . 62 ARG NH2 1 1
15 27094 1 1 62 ARG O O -8.439 5.384 -15.028 1.00 . A A . 62 ARG O 1 1
15 27095 1 1 63 ALA C C -11.756 4.053 -13.826 1.00 . A A . 63 ALA C 1 1
15 27096 1 1 63 ALA CA C -10.236 3.899 -13.654 1.00 . A A . 63 ALA CA 1 1
15 27097 1 1 63 ALA CB C -9.921 2.888 -12.550 1.00 . A A . 63 ALA CB 1 1
15 27098 1 1 63 ALA H H -9.907 5.545 -12.310 1.00 . A A . 63 ALA H 1 1
15 27099 1 1 63 ALA HA H -9.780 3.589 -14.581 1.00 . A A . 63 ALA HA 1 1
15 27100 1 1 63 ALA HB1 H -9.049 2.313 -12.827 1.00 . A A . 63 ALA HB1 1 1
15 27101 1 1 63 ALA HB2 H -9.729 3.412 -11.626 1.00 . A A . 63 ALA HB2 1 1
15 27102 1 1 63 ALA HB3 H -10.762 2.224 -12.419 1.00 . A A . 63 ALA HB3 1 1
15 27103 1 1 63 ALA N N -9.641 5.186 -13.183 1.00 . A A . 63 ALA N 1 1
15 27104 1 1 63 ALA O O -12.337 5.019 -13.369 1.00 . A A . 63 ALA O 1 1
15 27105 1 1 64 ARG C C -14.605 3.158 -13.301 1.00 . A A . 64 ARG C 1 1
15 27106 1 1 64 ARG CA C -13.900 3.229 -14.666 1.00 . A A . 64 ARG CA 1 1
15 27107 1 1 64 ARG CB C -14.330 2.047 -15.553 1.00 . A A . 64 ARG CB 1 1
15 27108 1 1 64 ARG CD C -15.139 3.401 -17.498 1.00 . A A . 64 ARG CD 1 1
15 27109 1 1 64 ARG CG C -15.556 2.439 -16.381 1.00 . A A . 64 ARG CG 1 1
15 27110 1 1 64 ARG CZ C -13.097 2.992 -18.736 1.00 . A A . 64 ARG CZ 1 1
15 27111 1 1 64 ARG H H -11.917 2.334 -14.841 1.00 . A A . 64 ARG H 1 1
15 27112 1 1 64 ARG HA H -14.137 4.160 -15.156 1.00 . A A . 64 ARG HA 1 1
15 27113 1 1 64 ARG HB2 H -13.518 1.781 -16.214 1.00 . A A . 64 ARG HB2 1 1
15 27114 1 1 64 ARG HB3 H -14.576 1.201 -14.928 1.00 . A A . 64 ARG HB3 1 1
15 27115 1 1 64 ARG HD2 H -16.013 3.774 -18.016 1.00 . A A . 64 ARG HD2 1 1
15 27116 1 1 64 ARG HD3 H -14.562 4.218 -17.096 1.00 . A A . 64 ARG HD3 1 1
15 27117 1 1 64 ARG HE H -14.643 1.745 -18.787 1.00 . A A . 64 ARG HE 1 1
15 27118 1 1 64 ARG HG2 H -15.994 1.552 -16.815 1.00 . A A . 64 ARG HG2 1 1
15 27119 1 1 64 ARG HG3 H -16.281 2.923 -15.745 1.00 . A A . 64 ARG HG3 1 1
15 27120 1 1 64 ARG HH11 H -13.650 4.897 -19.010 1.00 . A A . 64 ARG HH11 1 1
15 27121 1 1 64 ARG HH12 H -11.971 4.558 -19.273 1.00 . A A . 64 ARG HH12 1 1
15 27122 1 1 64 ARG HH21 H -12.265 1.182 -18.536 1.00 . A A . 64 ARG HH21 1 1
15 27123 1 1 64 ARG HH22 H -11.188 2.455 -19.004 1.00 . A A . 64 ARG HH22 1 1
15 27124 1 1 64 ARG N N -12.407 3.110 -14.480 1.00 . A A . 64 ARG N 1 1
15 27125 1 1 64 ARG NE N -14.296 2.586 -18.418 1.00 . A A . 64 ARG NE 1 1
15 27126 1 1 64 ARG NH1 N -12.890 4.247 -19.029 1.00 . A A . 64 ARG NH1 1 1
15 27127 1 1 64 ARG NH2 N -12.106 2.144 -18.761 1.00 . A A . 64 ARG NH2 1 1
15 27128 1 1 64 ARG O O -14.072 2.608 -12.356 1.00 . A A . 64 ARG O 1 1
15 27129 1 1 65 ALA C C -17.252 2.311 -11.694 1.00 . A A . 65 ALA C 1 1
15 27130 1 1 65 ALA CA C -16.524 3.657 -11.867 1.00 . A A . 65 ALA CA 1 1
15 27131 1 1 65 ALA CB C -17.537 4.812 -11.884 1.00 . A A . 65 ALA CB 1 1
15 27132 1 1 65 ALA H H -16.216 4.145 -13.967 1.00 . A A . 65 ALA H 1 1
15 27133 1 1 65 ALA HA H -15.822 3.802 -11.060 1.00 . A A . 65 ALA HA 1 1
15 27134 1 1 65 ALA HB1 H -17.012 5.750 -11.988 1.00 . A A . 65 ALA HB1 1 1
15 27135 1 1 65 ALA HB2 H -18.095 4.814 -10.959 1.00 . A A . 65 ALA HB2 1 1
15 27136 1 1 65 ALA HB3 H -18.215 4.685 -12.714 1.00 . A A . 65 ALA HB3 1 1
15 27137 1 1 65 ALA N N -15.800 3.707 -13.188 1.00 . A A . 65 ALA N 1 1
15 27138 1 1 65 ALA O O -17.369 1.815 -10.591 1.00 . A A . 65 ALA O 1 1
15 27139 1 1 66 THR C C -17.638 -0.614 -11.810 1.00 . A A . 66 THR C 1 1
15 27140 1 1 66 THR CA C -18.475 0.391 -12.627 1.00 . A A . 66 THR CA 1 1
15 27141 1 1 66 THR CB C -18.689 -0.146 -14.051 1.00 . A A . 66 THR CB 1 1
15 27142 1 1 66 THR CG2 C -19.786 0.664 -14.744 1.00 . A A . 66 THR CG2 1 1
15 27143 1 1 66 THR H H -17.654 2.134 -13.653 1.00 . A A . 66 THR H 1 1
15 27144 1 1 66 THR HA H -19.431 0.545 -12.151 1.00 . A A . 66 THR HA 1 1
15 27145 1 1 66 THR HB H -18.986 -1.183 -14.005 1.00 . A A . 66 THR HB 1 1
15 27146 1 1 66 THR HG1 H -16.922 -0.782 -14.559 1.00 . A A . 66 THR HG1 1 1
15 27147 1 1 66 THR HG21 H -20.627 0.776 -14.075 1.00 . A A . 66 THR HG21 1 1
15 27148 1 1 66 THR HG22 H -19.402 1.638 -15.007 1.00 . A A . 66 THR HG22 1 1
15 27149 1 1 66 THR HG23 H -20.103 0.149 -15.638 1.00 . A A . 66 THR HG23 1 1
15 27150 1 1 66 THR N N -17.749 1.714 -12.766 1.00 . A A . 66 THR N 1 1
15 27151 1 1 66 THR O O -18.179 -1.399 -11.054 1.00 . A A . 66 THR O 1 1
15 27152 1 1 66 THR OG1 O -17.477 -0.031 -14.784 1.00 . A A . 66 THR OG1 1 1
15 27153 1 1 67 THR C C -14.684 -0.784 -10.093 1.00 . A A . 67 THR C 1 1
15 27154 1 1 67 THR CA C -15.479 -1.548 -11.165 1.00 . A A . 67 THR CA 1 1
15 27155 1 1 67 THR CB C -14.532 -2.184 -12.186 1.00 . A A . 67 THR CB 1 1
15 27156 1 1 67 THR CG2 C -15.346 -2.944 -13.235 1.00 . A A . 67 THR CG2 1 1
15 27157 1 1 67 THR H H -15.899 0.049 -12.556 1.00 . A A . 67 THR H 1 1
15 27158 1 1 67 THR HA H -16.093 -2.307 -10.706 1.00 . A A . 67 THR HA 1 1
15 27159 1 1 67 THR HB H -13.869 -2.872 -11.683 1.00 . A A . 67 THR HB 1 1
15 27160 1 1 67 THR HG1 H -13.023 -1.586 -13.258 1.00 . A A . 67 THR HG1 1 1
15 27161 1 1 67 THR HG21 H -16.325 -2.498 -13.323 1.00 . A A . 67 THR HG21 1 1
15 27162 1 1 67 THR HG22 H -14.840 -2.894 -14.188 1.00 . A A . 67 THR HG22 1 1
15 27163 1 1 67 THR HG23 H -15.446 -3.976 -12.934 1.00 . A A . 67 THR HG23 1 1
15 27164 1 1 67 THR N N -16.326 -0.594 -11.947 1.00 . A A . 67 THR N 1 1
15 27165 1 1 67 THR O O -13.965 0.148 -10.402 1.00 . A A . 67 THR O 1 1
15 27166 1 1 67 THR OG1 O -13.769 -1.168 -12.820 1.00 . A A . 67 THR OG1 1 1
15 27167 1 1 68 LYS C C -13.050 -1.397 -7.090 1.00 . A A . 68 LYS C 1 1
15 27168 1 1 68 LYS CA C -14.057 -0.450 -7.761 1.00 . A A . 68 LYS CA 1 1
15 27169 1 1 68 LYS CB C -15.125 -0.007 -6.761 1.00 . A A . 68 LYS CB 1 1
15 27170 1 1 68 LYS CD C -15.845 1.820 -5.217 1.00 . A A . 68 LYS CD 1 1
15 27171 1 1 68 LYS CE C -17.155 2.053 -5.972 1.00 . A A . 68 LYS CE 1 1
15 27172 1 1 68 LYS CG C -14.762 1.367 -6.198 1.00 . A A . 68 LYS CG 1 1
15 27173 1 1 68 LYS H H -15.393 -1.919 -8.601 1.00 . A A . 68 LYS H 1 1
15 27174 1 1 68 LYS HA H -13.551 0.413 -8.165 1.00 . A A . 68 LYS HA 1 1
15 27175 1 1 68 LYS HB2 H -16.083 0.048 -7.257 1.00 . A A . 68 LYS HB2 1 1
15 27176 1 1 68 LYS HB3 H -15.179 -0.721 -5.952 1.00 . A A . 68 LYS HB3 1 1
15 27177 1 1 68 LYS HD2 H -15.993 1.056 -4.467 1.00 . A A . 68 LYS HD2 1 1
15 27178 1 1 68 LYS HD3 H -15.539 2.739 -4.740 1.00 . A A . 68 LYS HD3 1 1
15 27179 1 1 68 LYS HE2 H -16.980 2.665 -6.847 1.00 . A A . 68 LYS HE2 1 1
15 27180 1 1 68 LYS HE3 H -17.601 1.112 -6.254 1.00 . A A . 68 LYS HE3 1 1
15 27181 1 1 68 LYS HG2 H -13.813 1.308 -5.684 1.00 . A A . 68 LYS HG2 1 1
15 27182 1 1 68 LYS HG3 H -14.691 2.080 -7.006 1.00 . A A . 68 LYS HG3 1 1
15 27183 1 1 68 LYS HZ1 H -18.167 2.178 -4.157 1.00 . A A . 68 LYS HZ1 1 1
15 27184 1 1 68 LYS HZ2 H -17.595 3.670 -4.738 1.00 . A A . 68 LYS HZ2 1 1
15 27185 1 1 68 LYS HZ3 H -18.960 2.945 -5.445 1.00 . A A . 68 LYS HZ3 1 1
15 27186 1 1 68 LYS N N -14.807 -1.166 -8.837 1.00 . A A . 68 LYS N 1 1
15 27187 1 1 68 LYS NZ N -18.036 2.765 -5.006 1.00 . A A . 68 LYS NZ 1 1
15 27188 1 1 68 LYS O O -13.315 -2.574 -6.932 1.00 . A A . 68 LYS O 1 1
15 27189 1 1 69 LYS C C -10.532 -1.228 -4.642 1.00 . A A . 69 LYS C 1 1
15 27190 1 1 69 LYS CA C -10.885 -1.777 -6.035 1.00 . A A . 69 LYS CA 1 1
15 27191 1 1 69 LYS CB C -9.663 -1.733 -6.954 1.00 . A A . 69 LYS CB 1 1
15 27192 1 1 69 LYS CD C -8.767 -2.510 -9.154 1.00 . A A . 69 LYS CD 1 1
15 27193 1 1 69 LYS CE C -8.131 -3.843 -8.752 1.00 . A A . 69 LYS CE 1 1
15 27194 1 1 69 LYS CG C -10.037 -2.282 -8.332 1.00 . A A . 69 LYS CG 1 1
15 27195 1 1 69 LYS H H -11.695 0.056 -6.826 1.00 . A A . 69 LYS H 1 1
15 27196 1 1 69 LYS HA H -11.255 -2.787 -5.961 1.00 . A A . 69 LYS HA 1 1
15 27197 1 1 69 LYS HB2 H -9.322 -0.712 -7.052 1.00 . A A . 69 LYS HB2 1 1
15 27198 1 1 69 LYS HB3 H -8.872 -2.336 -6.531 1.00 . A A . 69 LYS HB3 1 1
15 27199 1 1 69 LYS HD2 H -9.018 -2.533 -10.206 1.00 . A A . 69 LYS HD2 1 1
15 27200 1 1 69 LYS HD3 H -8.068 -1.709 -8.967 1.00 . A A . 69 LYS HD3 1 1
15 27201 1 1 69 LYS HE2 H -7.053 -3.777 -8.814 1.00 . A A . 69 LYS HE2 1 1
15 27202 1 1 69 LYS HE3 H -8.437 -4.119 -7.755 1.00 . A A . 69 LYS HE3 1 1
15 27203 1 1 69 LYS HG2 H -10.564 -3.218 -8.216 1.00 . A A . 69 LYS HG2 1 1
15 27204 1 1 69 LYS HG3 H -10.671 -1.573 -8.842 1.00 . A A . 69 LYS HG3 1 1
15 27205 1 1 69 LYS HZ1 H -8.426 -4.510 -10.701 1.00 . A A . 69 LYS HZ1 1 1
15 27206 1 1 69 LYS HZ2 H -8.208 -5.756 -9.567 1.00 . A A . 69 LYS HZ2 1 1
15 27207 1 1 69 LYS HZ3 H -9.682 -4.914 -9.635 1.00 . A A . 69 LYS HZ3 1 1
15 27208 1 1 69 LYS N N -11.897 -0.896 -6.693 1.00 . A A . 69 LYS N 1 1
15 27209 1 1 69 LYS NZ N -8.652 -4.830 -9.738 1.00 . A A . 69 LYS NZ 1 1
15 27210 1 1 69 LYS O O -10.527 -0.032 -4.430 1.00 . A A . 69 LYS O 1 1
15 27211 1 1 70 ILE C C -10.992 -0.707 -1.746 1.00 . A A . 70 ILE C 1 1
15 27212 1 1 70 ILE CA C -9.886 -1.621 -2.306 1.00 . A A . 70 ILE CA 1 1
15 27213 1 1 70 ILE CB C -8.569 -0.847 -2.451 1.00 . A A . 70 ILE CB 1 1
15 27214 1 1 70 ILE CD1 C -6.226 -0.957 -3.320 1.00 . A A . 70 ILE CD1 1 1
15 27215 1 1 70 ILE CG1 C -7.495 -1.765 -3.044 1.00 . A A . 70 ILE CG1 1 1
15 27216 1 1 70 ILE CG2 C -8.108 -0.355 -1.076 1.00 . A A . 70 ILE CG2 1 1
15 27217 1 1 70 ILE H H -10.247 -3.058 -3.875 1.00 . A A . 70 ILE H 1 1
15 27218 1 1 70 ILE HA H -9.740 -2.467 -1.653 1.00 . A A . 70 ILE HA 1 1
15 27219 1 1 70 ILE HB H -8.720 0.002 -3.103 1.00 . A A . 70 ILE HB 1 1
15 27220 1 1 70 ILE HD11 H -6.080 -0.235 -2.529 1.00 . A A . 70 ILE HD11 1 1
15 27221 1 1 70 ILE HD12 H -5.377 -1.622 -3.361 1.00 . A A . 70 ILE HD12 1 1
15 27222 1 1 70 ILE HD13 H -6.325 -0.440 -4.263 1.00 . A A . 70 ILE HD13 1 1
15 27223 1 1 70 ILE HG12 H -7.273 -2.557 -2.344 1.00 . A A . 70 ILE HG12 1 1
15 27224 1 1 70 ILE HG13 H -7.856 -2.191 -3.968 1.00 . A A . 70 ILE HG13 1 1
15 27225 1 1 70 ILE HG21 H -8.272 -1.130 -0.342 1.00 . A A . 70 ILE HG21 1 1
15 27226 1 1 70 ILE HG22 H -7.056 -0.112 -1.113 1.00 . A A . 70 ILE HG22 1 1
15 27227 1 1 70 ILE HG23 H -8.671 0.525 -0.801 1.00 . A A . 70 ILE HG23 1 1
15 27228 1 1 70 ILE N N -10.237 -2.094 -3.688 1.00 . A A . 70 ILE N 1 1
15 27229 1 1 70 ILE O O -11.045 0.468 -2.058 1.00 . A A . 70 ILE O 1 1
15 27230 1 1 71 GLU C C -12.739 -0.213 1.177 1.00 . A A . 71 GLU C 1 1
15 27231 1 1 71 GLU CA C -12.954 -0.381 -0.334 1.00 . A A . 71 GLU CA 1 1
15 27232 1 1 71 GLU CB C -14.253 -1.140 -0.612 1.00 . A A . 71 GLU CB 1 1
15 27233 1 1 71 GLU CD C -16.746 -0.964 -0.632 1.00 . A A . 71 GLU CD 1 1
15 27234 1 1 71 GLU CG C -15.447 -0.265 -0.226 1.00 . A A . 71 GLU CG 1 1
15 27235 1 1 71 GLU H H -11.809 -2.181 -0.661 1.00 . A A . 71 GLU H 1 1
15 27236 1 1 71 GLU HA H -12.977 0.581 -0.821 1.00 . A A . 71 GLU HA 1 1
15 27237 1 1 71 GLU HB2 H -14.310 -1.384 -1.664 1.00 . A A . 71 GLU HB2 1 1
15 27238 1 1 71 GLU HB3 H -14.271 -2.049 -0.029 1.00 . A A . 71 GLU HB3 1 1
15 27239 1 1 71 GLU HG2 H -15.443 -0.103 0.843 1.00 . A A . 71 GLU HG2 1 1
15 27240 1 1 71 GLU HG3 H -15.378 0.685 -0.734 1.00 . A A . 71 GLU HG3 1 1
15 27241 1 1 71 GLU N N -11.869 -1.232 -0.913 1.00 . A A . 71 GLU N 1 1
15 27242 1 1 71 GLU O O -12.441 -1.166 1.871 1.00 . A A . 71 GLU O 1 1
15 27243 1 1 71 GLU OE1 O -16.856 -2.155 -0.390 1.00 . A A . 71 GLU OE1 1 1
15 27244 1 1 71 GLU OE2 O -17.609 -0.296 -1.177 1.00 . A A . 71 GLU OE2 1 1
15 27245 1 1 72 ASP C C -11.311 0.665 3.618 1.00 . A A . 72 ASP C 1 1
15 27246 1 1 72 ASP CA C -12.677 1.216 3.171 1.00 . A A . 72 ASP CA 1 1
15 27247 1 1 72 ASP CB C -13.816 0.457 3.862 1.00 . A A . 72 ASP CB 1 1
15 27248 1 1 72 ASP CG C -14.958 1.424 4.182 1.00 . A A . 72 ASP CG 1 1
15 27249 1 1 72 ASP H H -13.118 1.755 1.127 1.00 . A A . 72 ASP H 1 1
15 27250 1 1 72 ASP HA H -12.746 2.268 3.400 1.00 . A A . 72 ASP HA 1 1
15 27251 1 1 72 ASP HB2 H -14.178 -0.325 3.209 1.00 . A A . 72 ASP HB2 1 1
15 27252 1 1 72 ASP HB3 H -13.452 0.018 4.779 1.00 . A A . 72 ASP HB3 1 1
15 27253 1 1 72 ASP N N -12.880 0.992 1.699 1.00 . A A . 72 ASP N 1 1
15 27254 1 1 72 ASP O O -10.515 0.243 2.799 1.00 . A A . 72 ASP O 1 1
15 27255 1 1 72 ASP OD1 O -15.322 2.190 3.304 1.00 . A A . 72 ASP OD1 1 1
15 27256 1 1 72 ASP OD2 O -15.449 1.382 5.297 1.00 . A A . 72 ASP OD2 1 1
15 27257 1 1 73 LEU C C -9.922 -1.138 6.213 1.00 . A A . 73 LEU C 1 1
15 27258 1 1 73 LEU CA C -9.714 0.138 5.383 1.00 . A A . 73 LEU CA 1 1
15 27259 1 1 73 LEU CB C -9.126 1.255 6.247 1.00 . A A . 73 LEU CB 1 1
15 27260 1 1 73 LEU CD1 C -6.787 0.741 5.522 1.00 . A A . 73 LEU CD1 1 1
15 27261 1 1 73 LEU CD2 C -7.196 1.917 7.685 1.00 . A A . 73 LEU CD2 1 1
15 27262 1 1 73 LEU CG C -7.728 0.853 6.724 1.00 . A A . 73 LEU CG 1 1
15 27263 1 1 73 LEU H H -11.682 1.006 5.557 1.00 . A A . 73 LEU H 1 1
15 27264 1 1 73 LEU HA H -9.063 -0.061 4.545 1.00 . A A . 73 LEU HA 1 1
15 27265 1 1 73 LEU HB2 H -9.061 2.163 5.667 1.00 . A A . 73 LEU HB2 1 1
15 27266 1 1 73 LEU HB3 H -9.762 1.419 7.105 1.00 . A A . 73 LEU HB3 1 1
15 27267 1 1 73 LEU HD11 H -6.994 1.541 4.826 1.00 . A A . 73 LEU HD11 1 1
15 27268 1 1 73 LEU HD12 H -5.764 0.812 5.859 1.00 . A A . 73 LEU HD12 1 1
15 27269 1 1 73 LEU HD13 H -6.940 -0.210 5.032 1.00 . A A . 73 LEU HD13 1 1
15 27270 1 1 73 LEU HD21 H -7.444 2.899 7.310 1.00 . A A . 73 LEU HD21 1 1
15 27271 1 1 73 LEU HD22 H -7.644 1.780 8.659 1.00 . A A . 73 LEU HD22 1 1
15 27272 1 1 73 LEU HD23 H -6.123 1.824 7.768 1.00 . A A . 73 LEU HD23 1 1
15 27273 1 1 73 LEU HG H -7.780 -0.099 7.230 1.00 . A A . 73 LEU HG 1 1
15 27274 1 1 73 LEU N N -11.030 0.664 4.905 1.00 . A A . 73 LEU N 1 1
15 27275 1 1 73 LEU O O -9.968 -1.089 7.428 1.00 . A A . 73 LEU O 1 1
15 27276 1 1 74 THR C C -10.125 -4.786 5.417 1.00 . A A . 74 THR C 1 1
15 27277 1 1 74 THR CA C -10.252 -3.558 6.339 1.00 . A A . 74 THR CA 1 1
15 27278 1 1 74 THR CB C -11.673 -3.468 6.912 1.00 . A A . 74 THR CB 1 1
15 27279 1 1 74 THR CG2 C -11.612 -3.064 8.388 1.00 . A A . 74 THR CG2 1 1
15 27280 1 1 74 THR H H -10.006 -2.304 4.588 1.00 . A A . 74 THR H 1 1
15 27281 1 1 74 THR HA H -9.535 -3.625 7.143 1.00 . A A . 74 THR HA 1 1
15 27282 1 1 74 THR HB H -12.154 -4.431 6.830 1.00 . A A . 74 THR HB 1 1
15 27283 1 1 74 THR HG1 H -13.355 -2.671 6.346 1.00 . A A . 74 THR HG1 1 1
15 27284 1 1 74 THR HG21 H -10.656 -3.352 8.800 1.00 . A A . 74 THR HG21 1 1
15 27285 1 1 74 THR HG22 H -11.734 -1.994 8.474 1.00 . A A . 74 THR HG22 1 1
15 27286 1 1 74 THR HG23 H -12.403 -3.561 8.930 1.00 . A A . 74 THR HG23 1 1
15 27287 1 1 74 THR N N -10.048 -2.283 5.571 1.00 . A A . 74 THR N 1 1
15 27288 1 1 74 THR O O -9.386 -5.705 5.711 1.00 . A A . 74 THR O 1 1
15 27289 1 1 74 THR OG1 O -12.423 -2.503 6.187 1.00 . A A . 74 THR OG1 1 1
15 27290 1 1 75 GLU C C -9.273 -6.347 3.067 1.00 . A A . 75 GLU C 1 1
15 27291 1 1 75 GLU CA C -10.747 -6.001 3.367 1.00 . A A . 75 GLU CA 1 1
15 27292 1 1 75 GLU CB C -11.461 -5.596 2.068 1.00 . A A . 75 GLU CB 1 1
15 27293 1 1 75 GLU CD C -13.602 -5.740 0.790 1.00 . A A . 75 GLU CD 1 1
15 27294 1 1 75 GLU CG C -12.919 -6.056 2.121 1.00 . A A . 75 GLU CG 1 1
15 27295 1 1 75 GLU H H -11.441 -4.060 4.087 1.00 . A A . 75 GLU H 1 1
15 27296 1 1 75 GLU HA H -11.243 -6.854 3.804 1.00 . A A . 75 GLU HA 1 1
15 27297 1 1 75 GLU HB2 H -11.425 -4.521 1.959 1.00 . A A . 75 GLU HB2 1 1
15 27298 1 1 75 GLU HB3 H -10.969 -6.061 1.227 1.00 . A A . 75 GLU HB3 1 1
15 27299 1 1 75 GLU HG2 H -12.953 -7.122 2.301 1.00 . A A . 75 GLU HG2 1 1
15 27300 1 1 75 GLU HG3 H -13.431 -5.540 2.919 1.00 . A A . 75 GLU HG3 1 1
15 27301 1 1 75 GLU N N -10.841 -4.813 4.303 1.00 . A A . 75 GLU N 1 1
15 27302 1 1 75 GLU O O -8.922 -7.507 2.952 1.00 . A A . 75 GLU O 1 1
15 27303 1 1 75 GLU OE1 O -13.053 -6.104 -0.236 1.00 . A A . 75 GLU OE1 1 1
15 27304 1 1 75 GLU OE2 O -14.664 -5.138 0.820 1.00 . A A . 75 GLU OE2 1 1
15 27305 1 1 76 LEU C C -6.313 -6.251 3.947 1.00 . A A . 76 LEU C 1 1
15 27306 1 1 76 LEU CA C -6.960 -5.666 2.679 1.00 . A A . 76 LEU CA 1 1
15 27307 1 1 76 LEU CB C -6.280 -4.343 2.269 1.00 . A A . 76 LEU CB 1 1
15 27308 1 1 76 LEU CD1 C -7.577 -4.310 0.111 1.00 . A A . 76 LEU CD1 1 1
15 27309 1 1 76 LEU CD2 C -5.486 -2.958 0.335 1.00 . A A . 76 LEU CD2 1 1
15 27310 1 1 76 LEU CG C -6.177 -4.266 0.737 1.00 . A A . 76 LEU CG 1 1
15 27311 1 1 76 LEU H H -8.710 -4.426 3.063 1.00 . A A . 76 LEU H 1 1
15 27312 1 1 76 LEU HA H -6.887 -6.379 1.869 1.00 . A A . 76 LEU HA 1 1
15 27313 1 1 76 LEU HB2 H -6.855 -3.506 2.634 1.00 . A A . 76 LEU HB2 1 1
15 27314 1 1 76 LEU HB3 H -5.288 -4.306 2.693 1.00 . A A . 76 LEU HB3 1 1
15 27315 1 1 76 LEU HD11 H -8.145 -5.115 0.552 1.00 . A A . 76 LEU HD11 1 1
15 27316 1 1 76 LEU HD12 H -8.081 -3.372 0.291 1.00 . A A . 76 LEU HD12 1 1
15 27317 1 1 76 LEU HD13 H -7.489 -4.472 -0.954 1.00 . A A . 76 LEU HD13 1 1
15 27318 1 1 76 LEU HD21 H -5.572 -2.242 1.139 1.00 . A A . 76 LEU HD21 1 1
15 27319 1 1 76 LEU HD22 H -4.444 -3.151 0.136 1.00 . A A . 76 LEU HD22 1 1
15 27320 1 1 76 LEU HD23 H -5.953 -2.559 -0.553 1.00 . A A . 76 LEU HD23 1 1
15 27321 1 1 76 LEU HG H -5.599 -5.104 0.377 1.00 . A A . 76 LEU HG 1 1
15 27322 1 1 76 LEU N N -8.409 -5.358 2.954 1.00 . A A . 76 LEU N 1 1
15 27323 1 1 76 LEU O O -6.734 -5.953 5.049 1.00 . A A . 76 LEU O 1 1
15 27324 1 1 77 GLU C C -3.392 -6.971 5.412 1.00 . A A . 77 GLU C 1 1
15 27325 1 1 77 GLU CA C -4.674 -7.719 5.017 1.00 . A A . 77 GLU CA 1 1
15 27326 1 1 77 GLU CB C -4.330 -9.165 4.624 1.00 . A A . 77 GLU CB 1 1
15 27327 1 1 77 GLU CD C -6.623 -9.988 5.187 1.00 . A A . 77 GLU CD 1 1
15 27328 1 1 77 GLU CG C -5.574 -9.870 4.080 1.00 . A A . 77 GLU CG 1 1
15 27329 1 1 77 GLU H H -5.000 -7.342 2.903 1.00 . A A . 77 GLU H 1 1
15 27330 1 1 77 GLU HA H -5.370 -7.723 5.841 1.00 . A A . 77 GLU HA 1 1
15 27331 1 1 77 GLU HB2 H -3.561 -9.155 3.864 1.00 . A A . 77 GLU HB2 1 1
15 27332 1 1 77 GLU HB3 H -3.968 -9.696 5.492 1.00 . A A . 77 GLU HB3 1 1
15 27333 1 1 77 GLU HG2 H -5.976 -9.295 3.259 1.00 . A A . 77 GLU HG2 1 1
15 27334 1 1 77 GLU HG3 H -5.307 -10.857 3.732 1.00 . A A . 77 GLU HG3 1 1
15 27335 1 1 77 GLU N N -5.316 -7.099 3.803 1.00 . A A . 77 GLU N 1 1
15 27336 1 1 77 GLU O O -2.582 -6.636 4.570 1.00 . A A . 77 GLU O 1 1
15 27337 1 1 77 GLU OE1 O -6.536 -10.926 5.962 1.00 . A A . 77 GLU OE1 1 1
15 27338 1 1 77 GLU OE2 O -7.497 -9.138 5.240 1.00 . A A . 77 GLU OE2 1 1
15 27339 1 1 78 GLY C C -2.312 -4.842 8.057 1.00 . A A . 78 GLY C 1 1
15 27340 1 1 78 GLY CA C -1.952 -6.018 7.136 1.00 . A A . 78 GLY CA 1 1
15 27341 1 1 78 GLY H H -3.848 -7.012 7.366 1.00 . A A . 78 GLY H 1 1
15 27342 1 1 78 GLY HA2 H -1.423 -5.647 6.274 1.00 . A A . 78 GLY HA2 1 1
15 27343 1 1 78 GLY HA3 H -1.320 -6.712 7.672 1.00 . A A . 78 GLY HA3 1 1
15 27344 1 1 78 GLY N N -3.191 -6.723 6.694 1.00 . A A . 78 GLY N 1 1
15 27345 1 1 78 GLY O O -1.651 -4.615 9.052 1.00 . A A . 78 GLY O 1 1
15 27346 1 1 79 TRP C C -3.900 -3.373 10.091 1.00 . A A . 79 TRP C 1 1
15 27347 1 1 79 TRP CA C -3.716 -2.916 8.629 1.00 . A A . 79 TRP CA 1 1
15 27348 1 1 79 TRP CB C -5.031 -2.326 8.074 1.00 . A A . 79 TRP CB 1 1
15 27349 1 1 79 TRP CD1 C -6.572 -4.084 7.103 1.00 . A A . 79 TRP CD1 1 1
15 27350 1 1 79 TRP CD2 C -6.942 -3.726 9.292 1.00 . A A . 79 TRP CD2 1 1
15 27351 1 1 79 TRP CE2 C -7.861 -4.720 8.882 1.00 . A A . 79 TRP CE2 1 1
15 27352 1 1 79 TRP CE3 C -6.967 -3.315 10.638 1.00 . A A . 79 TRP CE3 1 1
15 27353 1 1 79 TRP CG C -6.132 -3.341 8.144 1.00 . A A . 79 TRP CG 1 1
15 27354 1 1 79 TRP CH2 C -8.786 -4.866 11.105 1.00 . A A . 79 TRP CH2 1 1
15 27355 1 1 79 TRP CZ2 C -8.773 -5.286 9.773 1.00 . A A . 79 TRP CZ2 1 1
15 27356 1 1 79 TRP CZ3 C -7.884 -3.882 11.537 1.00 . A A . 79 TRP CZ3 1 1
15 27357 1 1 79 TRP H H -3.870 -4.280 6.928 1.00 . A A . 79 TRP H 1 1
15 27358 1 1 79 TRP HA H -2.939 -2.169 8.581 1.00 . A A . 79 TRP HA 1 1
15 27359 1 1 79 TRP HB2 H -5.307 -1.461 8.658 1.00 . A A . 79 TRP HB2 1 1
15 27360 1 1 79 TRP HB3 H -4.882 -2.028 7.047 1.00 . A A . 79 TRP HB3 1 1
15 27361 1 1 79 TRP HD1 H -6.186 -4.045 6.095 1.00 . A A . 79 TRP HD1 1 1
15 27362 1 1 79 TRP HE1 H -8.086 -5.544 6.981 1.00 . A A . 79 TRP HE1 1 1
15 27363 1 1 79 TRP HE3 H -6.278 -2.558 10.981 1.00 . A A . 79 TRP HE3 1 1
15 27364 1 1 79 TRP HH2 H -9.488 -5.298 11.802 1.00 . A A . 79 TRP HH2 1 1
15 27365 1 1 79 TRP HZ2 H -9.465 -6.043 9.435 1.00 . A A . 79 TRP HZ2 1 1
15 27366 1 1 79 TRP HZ3 H -7.895 -3.559 12.567 1.00 . A A . 79 TRP HZ3 1 1
15 27367 1 1 79 TRP N N -3.348 -4.085 7.741 1.00 . A A . 79 TRP N 1 1
15 27368 1 1 79 TRP NE1 N -7.596 -4.904 7.540 1.00 . A A . 79 TRP NE1 1 1
15 27369 1 1 79 TRP O O -3.560 -2.651 11.011 1.00 . A A . 79 TRP O 1 1
15 27370 1 1 80 GLU C C -3.257 -5.298 12.416 1.00 . A A . 80 GLU C 1 1
15 27371 1 1 80 GLU CA C -4.616 -5.037 11.735 1.00 . A A . 80 GLU CA 1 1
15 27372 1 1 80 GLU CB C -5.425 -6.341 11.660 1.00 . A A . 80 GLU CB 1 1
15 27373 1 1 80 GLU CD C -7.176 -7.589 12.934 1.00 . A A . 80 GLU CD 1 1
15 27374 1 1 80 GLU CG C -5.928 -6.711 13.056 1.00 . A A . 80 GLU CG 1 1
15 27375 1 1 80 GLU H H -4.694 -5.133 9.558 1.00 . A A . 80 GLU H 1 1
15 27376 1 1 80 GLU HA H -5.171 -4.300 12.297 1.00 . A A . 80 GLU HA 1 1
15 27377 1 1 80 GLU HB2 H -6.267 -6.205 10.996 1.00 . A A . 80 GLU HB2 1 1
15 27378 1 1 80 GLU HB3 H -4.796 -7.134 11.284 1.00 . A A . 80 GLU HB3 1 1
15 27379 1 1 80 GLU HG2 H -5.158 -7.251 13.585 1.00 . A A . 80 GLU HG2 1 1
15 27380 1 1 80 GLU HG3 H -6.177 -5.811 13.599 1.00 . A A . 80 GLU HG3 1 1
15 27381 1 1 80 GLU N N -4.428 -4.561 10.316 1.00 . A A . 80 GLU N 1 1
15 27382 1 1 80 GLU O O -3.143 -5.176 13.622 1.00 . A A . 80 GLU O 1 1
15 27383 1 1 80 GLU OE1 O -7.022 -8.798 12.862 1.00 . A A . 80 GLU OE1 1 1
15 27384 1 1 80 GLU OE2 O -8.264 -7.038 12.914 1.00 . A A . 80 GLU OE2 1 1
15 27385 1 1 81 GLU C C 0.017 -4.688 12.245 1.00 . A A . 81 GLU C 1 1
15 27386 1 1 81 GLU CA C -0.896 -5.925 12.319 1.00 . A A . 81 GLU CA 1 1
15 27387 1 1 81 GLU CB C -0.274 -7.092 11.541 1.00 . A A . 81 GLU CB 1 1
15 27388 1 1 81 GLU CD C -0.207 -9.587 11.668 1.00 . A A . 81 GLU CD 1 1
15 27389 1 1 81 GLU CG C -1.110 -8.355 11.759 1.00 . A A . 81 GLU CG 1 1
15 27390 1 1 81 GLU H H -2.327 -5.760 10.696 1.00 . A A . 81 GLU H 1 1
15 27391 1 1 81 GLU HA H -1.041 -6.214 13.348 1.00 . A A . 81 GLU HA 1 1
15 27392 1 1 81 GLU HB2 H -0.250 -6.851 10.488 1.00 . A A . 81 GLU HB2 1 1
15 27393 1 1 81 GLU HB3 H 0.733 -7.264 11.895 1.00 . A A . 81 GLU HB3 1 1
15 27394 1 1 81 GLU HG2 H -1.572 -8.316 12.735 1.00 . A A . 81 GLU HG2 1 1
15 27395 1 1 81 GLU HG3 H -1.875 -8.416 11.000 1.00 . A A . 81 GLU HG3 1 1
15 27396 1 1 81 GLU N N -2.226 -5.660 11.671 1.00 . A A . 81 GLU N 1 1
15 27397 1 1 81 GLU O O 0.791 -4.443 13.152 1.00 . A A . 81 GLU O 1 1
15 27398 1 1 81 GLU OE1 O 0.030 -10.044 10.563 1.00 . A A . 81 GLU OE1 1 1
15 27399 1 1 81 GLU OE2 O 0.231 -10.053 12.708 1.00 . A A . 81 GLU OE2 1 1
15 27400 1 1 82 LEU C C 0.575 -1.751 12.282 1.00 . A A . 82 LEU C 1 1
15 27401 1 1 82 LEU CA C 0.843 -2.694 11.095 1.00 . A A . 82 LEU CA 1 1
15 27402 1 1 82 LEU CB C 0.515 -1.993 9.762 1.00 . A A . 82 LEU CB 1 1
15 27403 1 1 82 LEU CD1 C 0.632 -2.155 7.269 1.00 . A A . 82 LEU CD1 1 1
15 27404 1 1 82 LEU CD2 C 2.444 -3.179 8.660 1.00 . A A . 82 LEU CD2 1 1
15 27405 1 1 82 LEU CG C 0.938 -2.881 8.582 1.00 . A A . 82 LEU CG 1 1
15 27406 1 1 82 LEU H H -0.678 -4.116 10.452 1.00 . A A . 82 LEU H 1 1
15 27407 1 1 82 LEU HA H 1.877 -3.001 11.099 1.00 . A A . 82 LEU HA 1 1
15 27408 1 1 82 LEU HB2 H -0.547 -1.808 9.708 1.00 . A A . 82 LEU HB2 1 1
15 27409 1 1 82 LEU HB3 H 1.045 -1.055 9.710 1.00 . A A . 82 LEU HB3 1 1
15 27410 1 1 82 LEU HD11 H 0.652 -1.089 7.434 1.00 . A A . 82 LEU HD11 1 1
15 27411 1 1 82 LEU HD12 H 1.375 -2.420 6.531 1.00 . A A . 82 LEU HD12 1 1
15 27412 1 1 82 LEU HD13 H -0.346 -2.448 6.916 1.00 . A A . 82 LEU HD13 1 1
15 27413 1 1 82 LEU HD21 H 2.924 -2.447 9.292 1.00 . A A . 82 LEU HD21 1 1
15 27414 1 1 82 LEU HD22 H 2.593 -4.165 9.076 1.00 . A A . 82 LEU HD22 1 1
15 27415 1 1 82 LEU HD23 H 2.873 -3.137 7.671 1.00 . A A . 82 LEU HD23 1 1
15 27416 1 1 82 LEU HG H 0.387 -3.808 8.612 1.00 . A A . 82 LEU HG 1 1
15 27417 1 1 82 LEU N N -0.051 -3.906 11.182 1.00 . A A . 82 LEU N 1 1
15 27418 1 1 82 LEU O O -0.195 -2.074 13.168 1.00 . A A . 82 LEU O 1 1
15 27419 1 1 83 GLU C C -0.500 0.789 13.509 1.00 . A A . 83 GLU C 1 1
15 27420 1 1 83 GLU CA C 0.973 0.352 13.467 1.00 . A A . 83 GLU CA 1 1
15 27421 1 1 83 GLU CB C 1.878 1.572 13.232 1.00 . A A . 83 GLU CB 1 1
15 27422 1 1 83 GLU CD C 4.091 0.508 12.774 1.00 . A A . 83 GLU CD 1 1
15 27423 1 1 83 GLU CG C 3.270 1.292 13.800 1.00 . A A . 83 GLU CG 1 1
15 27424 1 1 83 GLU H H 1.830 -0.351 11.588 1.00 . A A . 83 GLU H 1 1
15 27425 1 1 83 GLU HA H 1.241 -0.128 14.397 1.00 . A A . 83 GLU HA 1 1
15 27426 1 1 83 GLU HB2 H 1.952 1.764 12.172 1.00 . A A . 83 GLU HB2 1 1
15 27427 1 1 83 GLU HB3 H 1.456 2.434 13.727 1.00 . A A . 83 GLU HB3 1 1
15 27428 1 1 83 GLU HG2 H 3.764 2.228 14.019 1.00 . A A . 83 GLU HG2 1 1
15 27429 1 1 83 GLU HG3 H 3.180 0.711 14.705 1.00 . A A . 83 GLU HG3 1 1
15 27430 1 1 83 GLU N N 1.205 -0.592 12.314 1.00 . A A . 83 GLU N 1 1
15 27431 1 1 83 GLU O O -1.211 0.668 12.529 1.00 . A A . 83 GLU O 1 1
15 27432 1 1 83 GLU OE1 O 3.787 -0.655 12.564 1.00 . A A . 83 GLU OE1 1 1
15 27433 1 1 83 GLU OE2 O 5.011 1.084 12.216 1.00 . A A . 83 GLU OE2 1 1
15 27434 1 1 84 ASP C C -2.528 3.191 14.208 1.00 . A A . 84 ASP C 1 1
15 27435 1 1 84 ASP CA C -2.399 1.747 14.713 1.00 . A A . 84 ASP CA 1 1
15 27436 1 1 84 ASP CB C -2.802 1.657 16.191 1.00 . A A . 84 ASP CB 1 1
15 27437 1 1 84 ASP CG C -3.191 0.216 16.528 1.00 . A A . 84 ASP CG 1 1
15 27438 1 1 84 ASP H H -0.370 1.399 15.415 1.00 . A A . 84 ASP H 1 1
15 27439 1 1 84 ASP HA H -3.019 1.096 14.124 1.00 . A A . 84 ASP HA 1 1
15 27440 1 1 84 ASP HB2 H -1.970 1.960 16.810 1.00 . A A . 84 ASP HB2 1 1
15 27441 1 1 84 ASP HB3 H -3.644 2.307 16.376 1.00 . A A . 84 ASP HB3 1 1
15 27442 1 1 84 ASP N N -0.965 1.302 14.632 1.00 . A A . 84 ASP N 1 1
15 27443 1 1 84 ASP O O -3.416 3.501 13.436 1.00 . A A . 84 ASP O 1 1
15 27444 1 1 84 ASP OD1 O -4.335 -0.138 16.292 1.00 . A A . 84 ASP OD1 1 1
15 27445 1 1 84 ASP OD2 O -2.339 -0.508 17.015 1.00 . A A . 84 ASP OD2 1 1
15 27446 1 1 85 ASN C C -1.539 5.538 12.626 1.00 . A A . 85 ASN C 1 1
15 27447 1 1 85 ASN CA C -1.737 5.500 14.147 1.00 . A A . 85 ASN CA 1 1
15 27448 1 1 85 ASN CB C -0.616 6.282 14.850 1.00 . A A . 85 ASN CB 1 1
15 27449 1 1 85 ASN CG C -0.961 7.776 14.858 1.00 . A A . 85 ASN CG 1 1
15 27450 1 1 85 ASN H H -0.934 3.796 15.248 1.00 . A A . 85 ASN H 1 1
15 27451 1 1 85 ASN HA H -2.695 5.917 14.403 1.00 . A A . 85 ASN HA 1 1
15 27452 1 1 85 ASN HB2 H -0.515 5.929 15.867 1.00 . A A . 85 ASN HB2 1 1
15 27453 1 1 85 ASN HB3 H 0.314 6.132 14.322 1.00 . A A . 85 ASN HB3 1 1
15 27454 1 1 85 ASN HD21 H -0.464 8.055 16.771 1.00 . A A . 85 ASN HD21 1 1
15 27455 1 1 85 ASN HD22 H -1.024 9.434 15.955 1.00 . A A . 85 ASN HD22 1 1
15 27456 1 1 85 ASN N N -1.648 4.074 14.628 1.00 . A A . 85 ASN N 1 1
15 27457 1 1 85 ASN ND2 N -0.803 8.479 15.953 1.00 . A A . 85 ASN ND2 1 1
15 27458 1 1 85 ASN O O -2.248 6.235 11.923 1.00 . A A . 85 ASN O 1 1
15 27459 1 1 85 ASN OD1 O -1.381 8.314 13.852 1.00 . A A . 85 ASN OD1 1 1
15 27460 1 1 86 GLU C C -1.646 4.269 9.917 1.00 . A A . 86 GLU C 1 1
15 27461 1 1 86 GLU CA C -0.377 4.777 10.617 1.00 . A A . 86 GLU CA 1 1
15 27462 1 1 86 GLU CB C 0.801 3.829 10.339 1.00 . A A . 86 GLU CB 1 1
15 27463 1 1 86 GLU CD C 2.354 5.096 11.831 1.00 . A A . 86 GLU CD 1 1
15 27464 1 1 86 GLU CG C 2.113 4.614 10.399 1.00 . A A . 86 GLU CG 1 1
15 27465 1 1 86 GLU H H -0.039 4.218 12.697 1.00 . A A . 86 GLU H 1 1
15 27466 1 1 86 GLU HA H -0.140 5.769 10.274 1.00 . A A . 86 GLU HA 1 1
15 27467 1 1 86 GLU HB2 H 0.814 3.045 11.083 1.00 . A A . 86 GLU HB2 1 1
15 27468 1 1 86 GLU HB3 H 0.688 3.392 9.358 1.00 . A A . 86 GLU HB3 1 1
15 27469 1 1 86 GLU HG2 H 2.928 3.974 10.092 1.00 . A A . 86 GLU HG2 1 1
15 27470 1 1 86 GLU HG3 H 2.054 5.465 9.739 1.00 . A A . 86 GLU HG3 1 1
15 27471 1 1 86 GLU N N -0.593 4.783 12.109 1.00 . A A . 86 GLU N 1 1
15 27472 1 1 86 GLU O O -2.044 4.793 8.894 1.00 . A A . 86 GLU O 1 1
15 27473 1 1 86 GLU OE1 O 2.937 4.347 12.598 1.00 . A A . 86 GLU OE1 1 1
15 27474 1 1 86 GLU OE2 O 1.952 6.207 12.136 1.00 . A A . 86 GLU OE2 1 1
15 27475 1 1 87 LYS C C -4.587 3.863 9.695 1.00 . A A . 87 LYS C 1 1
15 27476 1 1 87 LYS CA C -3.551 2.733 9.820 1.00 . A A . 87 LYS CA 1 1
15 27477 1 1 87 LYS CB C -4.087 1.619 10.737 1.00 . A A . 87 LYS CB 1 1
15 27478 1 1 87 LYS CD C -5.962 0.010 11.107 1.00 . A A . 87 LYS CD 1 1
15 27479 1 1 87 LYS CE C -6.687 0.780 12.214 1.00 . A A . 87 LYS CE 1 1
15 27480 1 1 87 LYS CG C -5.342 1.001 10.119 1.00 . A A . 87 LYS CG 1 1
15 27481 1 1 87 LYS H H -1.953 2.854 11.298 1.00 . A A . 87 LYS H 1 1
15 27482 1 1 87 LYS HA H -3.327 2.331 8.847 1.00 . A A . 87 LYS HA 1 1
15 27483 1 1 87 LYS HB2 H -3.331 0.857 10.854 1.00 . A A . 87 LYS HB2 1 1
15 27484 1 1 87 LYS HB3 H -4.330 2.036 11.702 1.00 . A A . 87 LYS HB3 1 1
15 27485 1 1 87 LYS HD2 H -6.665 -0.625 10.588 1.00 . A A . 87 LYS HD2 1 1
15 27486 1 1 87 LYS HD3 H -5.183 -0.597 11.545 1.00 . A A . 87 LYS HD3 1 1
15 27487 1 1 87 LYS HE2 H -6.038 0.907 13.069 1.00 . A A . 87 LYS HE2 1 1
15 27488 1 1 87 LYS HE3 H -7.022 1.737 11.849 1.00 . A A . 87 LYS HE3 1 1
15 27489 1 1 87 LYS HG2 H -6.055 1.782 9.898 1.00 . A A . 87 LYS HG2 1 1
15 27490 1 1 87 LYS HG3 H -5.080 0.482 9.209 1.00 . A A . 87 LYS HG3 1 1
15 27491 1 1 87 LYS HZ1 H -7.530 -1.017 12.844 1.00 . A A . 87 LYS HZ1 1 1
15 27492 1 1 87 LYS HZ2 H -8.372 0.361 13.362 1.00 . A A . 87 LYS HZ2 1 1
15 27493 1 1 87 LYS HZ3 H -8.491 -0.147 11.746 1.00 . A A . 87 LYS HZ3 1 1
15 27494 1 1 87 LYS N N -2.292 3.258 10.466 1.00 . A A . 87 LYS N 1 1
15 27495 1 1 87 LYS NZ N -7.858 -0.070 12.568 1.00 . A A . 87 LYS NZ 1 1
15 27496 1 1 87 LYS O O -5.277 3.967 8.698 1.00 . A A . 87 LYS O 1 1
15 27497 1 1 88 GLU C C -5.364 6.736 9.403 1.00 . A A . 88 GLU C 1 1
15 27498 1 1 88 GLU CA C -5.696 5.843 10.609 1.00 . A A . 88 GLU CA 1 1
15 27499 1 1 88 GLU CB C -5.574 6.648 11.914 1.00 . A A . 88 GLU CB 1 1
15 27500 1 1 88 GLU CD C -6.859 7.904 13.652 1.00 . A A . 88 GLU CD 1 1
15 27501 1 1 88 GLU CG C -6.932 7.258 12.267 1.00 . A A . 88 GLU CG 1 1
15 27502 1 1 88 GLU H H -4.125 4.614 11.490 1.00 . A A . 88 GLU H 1 1
15 27503 1 1 88 GLU HA H -6.695 5.447 10.512 1.00 . A A . 88 GLU HA 1 1
15 27504 1 1 88 GLU HB2 H -5.254 5.995 12.713 1.00 . A A . 88 GLU HB2 1 1
15 27505 1 1 88 GLU HB3 H -4.850 7.438 11.783 1.00 . A A . 88 GLU HB3 1 1
15 27506 1 1 88 GLU HG2 H -7.192 8.007 11.532 1.00 . A A . 88 GLU HG2 1 1
15 27507 1 1 88 GLU HG3 H -7.684 6.483 12.272 1.00 . A A . 88 GLU HG3 1 1
15 27508 1 1 88 GLU N N -4.698 4.716 10.695 1.00 . A A . 88 GLU N 1 1
15 27509 1 1 88 GLU O O -6.246 7.148 8.674 1.00 . A A . 88 GLU O 1 1
15 27510 1 1 88 GLU OE1 O -7.065 7.199 14.625 1.00 . A A . 88 GLU OE1 1 1
15 27511 1 1 88 GLU OE2 O -6.596 9.094 13.715 1.00 . A A . 88 GLU OE2 1 1
15 27512 1 1 89 GLN C C -4.187 7.237 6.692 1.00 . A A . 89 GLN C 1 1
15 27513 1 1 89 GLN CA C -3.729 7.899 8.004 1.00 . A A . 89 GLN CA 1 1
15 27514 1 1 89 GLN CB C -2.198 8.041 8.018 1.00 . A A . 89 GLN CB 1 1
15 27515 1 1 89 GLN CD C -0.385 9.748 7.783 1.00 . A A . 89 GLN CD 1 1
15 27516 1 1 89 GLN CG C -1.801 9.355 7.343 1.00 . A A . 89 GLN CG 1 1
15 27517 1 1 89 GLN H H -3.398 6.682 9.784 1.00 . A A . 89 GLN H 1 1
15 27518 1 1 89 GLN HA H -4.187 8.867 8.103 1.00 . A A . 89 GLN HA 1 1
15 27519 1 1 89 GLN HB2 H -1.846 8.038 9.039 1.00 . A A . 89 GLN HB2 1 1
15 27520 1 1 89 GLN HB3 H -1.756 7.215 7.481 1.00 . A A . 89 GLN HB3 1 1
15 27521 1 1 89 GLN HE21 H 0.362 9.788 5.932 1.00 . A A . 89 GLN HE21 1 1
15 27522 1 1 89 GLN HE22 H 1.460 10.165 7.170 1.00 . A A . 89 GLN HE22 1 1
15 27523 1 1 89 GLN HG2 H -1.824 9.230 6.270 1.00 . A A . 89 GLN HG2 1 1
15 27524 1 1 89 GLN HG3 H -2.494 10.131 7.632 1.00 . A A . 89 GLN HG3 1 1
15 27525 1 1 89 GLN N N -4.097 7.032 9.182 1.00 . A A . 89 GLN N 1 1
15 27526 1 1 89 GLN NE2 N 0.557 9.914 6.886 1.00 . A A . 89 GLN NE2 1 1
15 27527 1 1 89 GLN O O -4.592 7.915 5.766 1.00 . A A . 89 GLN O 1 1
15 27528 1 1 89 GLN OE1 O -0.130 9.910 8.960 1.00 . A A . 89 GLN OE1 1 1
15 27529 1 1 90 ILE C C -6.060 5.571 5.060 1.00 . A A . 90 ILE C 1 1
15 27530 1 1 90 ILE CA C -4.578 5.244 5.329 1.00 . A A . 90 ILE CA 1 1
15 27531 1 1 90 ILE CB C -4.380 3.722 5.535 1.00 . A A . 90 ILE CB 1 1
15 27532 1 1 90 ILE CD1 C -2.101 3.863 4.455 1.00 . A A . 90 ILE CD1 1 1
15 27533 1 1 90 ILE CG1 C -2.881 3.403 5.694 1.00 . A A . 90 ILE CG1 1 1
15 27534 1 1 90 ILE CG2 C -4.931 2.948 4.330 1.00 . A A . 90 ILE CG2 1 1
15 27535 1 1 90 ILE H H -3.805 5.391 7.361 1.00 . A A . 90 ILE H 1 1
15 27536 1 1 90 ILE HA H -3.973 5.581 4.501 1.00 . A A . 90 ILE HA 1 1
15 27537 1 1 90 ILE HB H -4.908 3.413 6.425 1.00 . A A . 90 ILE HB 1 1
15 27538 1 1 90 ILE HD11 H -2.787 4.027 3.637 1.00 . A A . 90 ILE HD11 1 1
15 27539 1 1 90 ILE HD12 H -1.581 4.783 4.677 1.00 . A A . 90 ILE HD12 1 1
15 27540 1 1 90 ILE HD13 H -1.386 3.103 4.178 1.00 . A A . 90 ILE HD13 1 1
15 27541 1 1 90 ILE HG12 H -2.494 3.909 6.566 1.00 . A A . 90 ILE HG12 1 1
15 27542 1 1 90 ILE HG13 H -2.756 2.338 5.816 1.00 . A A . 90 ILE HG13 1 1
15 27543 1 1 90 ILE HG21 H -5.986 3.156 4.220 1.00 . A A . 90 ILE HG21 1 1
15 27544 1 1 90 ILE HG22 H -4.409 3.254 3.435 1.00 . A A . 90 ILE HG22 1 1
15 27545 1 1 90 ILE HG23 H -4.787 1.889 4.485 1.00 . A A . 90 ILE HG23 1 1
15 27546 1 1 90 ILE N N -4.132 5.922 6.601 1.00 . A A . 90 ILE N 1 1
15 27547 1 1 90 ILE O O -6.449 5.787 3.927 1.00 . A A . 90 ILE O 1 1
15 27548 1 1 91 THR C C -8.474 7.311 5.174 1.00 . A A . 91 THR C 1 1
15 27549 1 1 91 THR CA C -8.348 5.938 5.850 1.00 . A A . 91 THR CA 1 1
15 27550 1 1 91 THR CB C -9.032 5.959 7.227 1.00 . A A . 91 THR CB 1 1
15 27551 1 1 91 THR CG2 C -10.513 5.613 7.069 1.00 . A A . 91 THR CG2 1 1
15 27552 1 1 91 THR H H -6.559 5.440 6.999 1.00 . A A . 91 THR H 1 1
15 27553 1 1 91 THR HA H -8.795 5.183 5.229 1.00 . A A . 91 THR HA 1 1
15 27554 1 1 91 THR HB H -8.941 6.944 7.660 1.00 . A A . 91 THR HB 1 1
15 27555 1 1 91 THR HG1 H -8.688 5.187 8.978 1.00 . A A . 91 THR HG1 1 1
15 27556 1 1 91 THR HG21 H -10.925 6.165 6.236 1.00 . A A . 91 THR HG21 1 1
15 27557 1 1 91 THR HG22 H -10.617 4.553 6.885 1.00 . A A . 91 THR HG22 1 1
15 27558 1 1 91 THR HG23 H -11.043 5.875 7.972 1.00 . A A . 91 THR HG23 1 1
15 27559 1 1 91 THR N N -6.892 5.616 6.086 1.00 . A A . 91 THR N 1 1
15 27560 1 1 91 THR O O -9.248 7.482 4.251 1.00 . A A . 91 THR O 1 1
15 27561 1 1 91 THR OG1 O -8.409 5.008 8.078 1.00 . A A . 91 THR OG1 1 1
15 27562 1 1 92 GLN C C -7.347 9.536 3.500 1.00 . A A . 92 GLN C 1 1
15 27563 1 1 92 GLN CA C -7.791 9.646 4.967 1.00 . A A . 92 GLN CA 1 1
15 27564 1 1 92 GLN CB C -6.839 10.569 5.746 1.00 . A A . 92 GLN CB 1 1
15 27565 1 1 92 GLN CD C -8.723 12.003 6.561 1.00 . A A . 92 GLN CD 1 1
15 27566 1 1 92 GLN CG C -7.551 11.111 6.988 1.00 . A A . 92 GLN CG 1 1
15 27567 1 1 92 GLN H H -7.082 8.121 6.356 1.00 . A A . 92 GLN H 1 1
15 27568 1 1 92 GLN HA H -8.800 10.025 5.023 1.00 . A A . 92 GLN HA 1 1
15 27569 1 1 92 GLN HB2 H -5.963 10.012 6.047 1.00 . A A . 92 GLN HB2 1 1
15 27570 1 1 92 GLN HB3 H -6.541 11.394 5.116 1.00 . A A . 92 GLN HB3 1 1
15 27571 1 1 92 GLN HE21 H -9.968 11.331 7.969 1.00 . A A . 92 GLN HE21 1 1
15 27572 1 1 92 GLN HE22 H -10.607 12.516 6.936 1.00 . A A . 92 GLN HE22 1 1
15 27573 1 1 92 GLN HG2 H -7.922 10.285 7.577 1.00 . A A . 92 GLN HG2 1 1
15 27574 1 1 92 GLN HG3 H -6.856 11.690 7.577 1.00 . A A . 92 GLN HG3 1 1
15 27575 1 1 92 GLN N N -7.710 8.287 5.615 1.00 . A A . 92 GLN N 1 1
15 27576 1 1 92 GLN NE2 N -9.860 11.944 7.211 1.00 . A A . 92 GLN NE2 1 1
15 27577 1 1 92 GLN O O -7.940 10.138 2.624 1.00 . A A . 92 GLN O 1 1
15 27578 1 1 92 GLN OE1 O -8.603 12.767 5.624 1.00 . A A . 92 GLN OE1 1 1
15 27579 1 1 93 HIS C C -6.998 8.076 0.927 1.00 . A A . 93 HIS C 1 1
15 27580 1 1 93 HIS CA C -5.847 8.621 1.790 1.00 . A A . 93 HIS CA 1 1
15 27581 1 1 93 HIS CB C -4.666 7.629 1.821 1.00 . A A . 93 HIS CB 1 1
15 27582 1 1 93 HIS CD2 C -4.451 6.392 -0.486 1.00 . A A . 93 HIS CD2 1 1
15 27583 1 1 93 HIS CE1 C -2.929 7.643 -1.382 1.00 . A A . 93 HIS CE1 1 1
15 27584 1 1 93 HIS CG C -4.155 7.371 0.429 1.00 . A A . 93 HIS CG 1 1
15 27585 1 1 93 HIS H H -5.847 8.284 3.945 1.00 . A A . 93 HIS H 1 1
15 27586 1 1 93 HIS HA H -5.520 9.576 1.408 1.00 . A A . 93 HIS HA 1 1
15 27587 1 1 93 HIS HB2 H -3.869 8.042 2.420 1.00 . A A . 93 HIS HB2 1 1
15 27588 1 1 93 HIS HB3 H -4.995 6.698 2.259 1.00 . A A . 93 HIS HB3 1 1
15 27589 1 1 93 HIS HD1 H -2.758 8.950 0.229 1.00 . A A . 93 HIS HD1 1 1
15 27590 1 1 93 HIS HD2 H -5.165 5.598 -0.336 1.00 . A A . 93 HIS HD2 1 1
15 27591 1 1 93 HIS HE1 H -2.182 8.027 -2.060 1.00 . A A . 93 HIS HE1 1 1
15 27592 1 1 93 HIS N N -6.311 8.766 3.220 1.00 . A A . 93 HIS N 1 1
15 27593 1 1 93 HIS ND1 N -3.182 8.160 -0.164 1.00 . A A . 93 HIS ND1 1 1
15 27594 1 1 93 HIS NE2 N -3.678 6.567 -1.627 1.00 . A A . 93 HIS NE2 1 1
15 27595 1 1 93 HIS O O -7.220 8.544 -0.175 1.00 . A A . 93 HIS O 1 1
15 27596 1 1 94 ILE C C -9.993 7.653 0.530 1.00 . A A . 94 ILE C 1 1
15 27597 1 1 94 ILE CA C -8.897 6.577 0.608 1.00 . A A . 94 ILE CA 1 1
15 27598 1 1 94 ILE CB C -9.397 5.305 1.328 1.00 . A A . 94 ILE CB 1 1
15 27599 1 1 94 ILE CD1 C -8.274 3.394 2.493 1.00 . A A . 94 ILE CD1 1 1
15 27600 1 1 94 ILE CG1 C -8.326 4.214 1.206 1.00 . A A . 94 ILE CG1 1 1
15 27601 1 1 94 ILE CG2 C -10.697 4.803 0.688 1.00 . A A . 94 ILE CG2 1 1
15 27602 1 1 94 ILE H H -7.563 6.755 2.325 1.00 . A A . 94 ILE H 1 1
15 27603 1 1 94 ILE HA H -8.558 6.329 -0.382 1.00 . A A . 94 ILE HA 1 1
15 27604 1 1 94 ILE HB H -9.569 5.526 2.371 1.00 . A A . 94 ILE HB 1 1
15 27605 1 1 94 ILE HD11 H -9.271 3.077 2.759 1.00 . A A . 94 ILE HD11 1 1
15 27606 1 1 94 ILE HD12 H -7.650 2.525 2.338 1.00 . A A . 94 ILE HD12 1 1
15 27607 1 1 94 ILE HD13 H -7.861 3.996 3.288 1.00 . A A . 94 ILE HD13 1 1
15 27608 1 1 94 ILE HG12 H -8.567 3.564 0.379 1.00 . A A . 94 ILE HG12 1 1
15 27609 1 1 94 ILE HG13 H -7.362 4.671 1.036 1.00 . A A . 94 ILE HG13 1 1
15 27610 1 1 94 ILE HG21 H -10.601 4.822 -0.387 1.00 . A A . 94 ILE HG21 1 1
15 27611 1 1 94 ILE HG22 H -10.894 3.793 1.015 1.00 . A A . 94 ILE HG22 1 1
15 27612 1 1 94 ILE HG23 H -11.515 5.443 0.987 1.00 . A A . 94 ILE HG23 1 1
15 27613 1 1 94 ILE N N -7.747 7.110 1.422 1.00 . A A . 94 ILE N 1 1
15 27614 1 1 94 ILE O O -10.597 7.848 -0.509 1.00 . A A . 94 ILE O 1 1
15 27615 1 1 95 ALA C C -10.907 10.502 0.518 1.00 . A A . 95 ALA C 1 1
15 27616 1 1 95 ALA CA C -11.295 9.443 1.562 1.00 . A A . 95 ALA CA 1 1
15 27617 1 1 95 ALA CB C -11.354 10.074 2.962 1.00 . A A . 95 ALA CB 1 1
15 27618 1 1 95 ALA H H -9.733 8.201 2.436 1.00 . A A . 95 ALA H 1 1
15 27619 1 1 95 ALA HA H -12.249 9.015 1.312 1.00 . A A . 95 ALA HA 1 1
15 27620 1 1 95 ALA HB1 H -11.696 11.097 2.883 1.00 . A A . 95 ALA HB1 1 1
15 27621 1 1 95 ALA HB2 H -12.037 9.513 3.582 1.00 . A A . 95 ALA HB2 1 1
15 27622 1 1 95 ALA HB3 H -10.370 10.058 3.406 1.00 . A A . 95 ALA HB3 1 1
15 27623 1 1 95 ALA N N -10.243 8.366 1.609 1.00 . A A . 95 ALA N 1 1
15 27624 1 1 95 ALA O O -11.755 11.014 -0.189 1.00 . A A . 95 ALA O 1 1
15 27625 1 1 96 ASP C C -9.531 11.329 -2.030 1.00 . A A . 96 ASP C 1 1
15 27626 1 1 96 ASP CA C -9.222 11.858 -0.620 1.00 . A A . 96 ASP CA 1 1
15 27627 1 1 96 ASP CB C -7.709 12.074 -0.454 1.00 . A A . 96 ASP CB 1 1
15 27628 1 1 96 ASP CG C -7.356 13.518 -0.817 1.00 . A A . 96 ASP CG 1 1
15 27629 1 1 96 ASP H H -8.959 10.400 0.981 1.00 . A A . 96 ASP H 1 1
15 27630 1 1 96 ASP HA H -9.748 12.785 -0.447 1.00 . A A . 96 ASP HA 1 1
15 27631 1 1 96 ASP HB2 H -7.427 11.881 0.572 1.00 . A A . 96 ASP HB2 1 1
15 27632 1 1 96 ASP HB3 H -7.175 11.400 -1.106 1.00 . A A . 96 ASP HB3 1 1
15 27633 1 1 96 ASP N N -9.634 10.831 0.404 1.00 . A A . 96 ASP N 1 1
15 27634 1 1 96 ASP O O -10.007 12.060 -2.878 1.00 . A A . 96 ASP O 1 1
15 27635 1 1 96 ASP OD1 O -7.718 13.941 -1.902 1.00 . A A . 96 ASP OD1 1 1
15 27636 1 1 96 ASP OD2 O -6.728 14.176 -0.002 1.00 . A A . 96 ASP OD2 1 1
15 27637 1 1 97 LEU C C -11.064 9.616 -3.973 1.00 . A A . 97 LEU C 1 1
15 27638 1 1 97 LEU CA C -9.561 9.501 -3.658 1.00 . A A . 97 LEU CA 1 1
15 27639 1 1 97 LEU CB C -9.142 8.021 -3.628 1.00 . A A . 97 LEU CB 1 1
15 27640 1 1 97 LEU CD1 C -8.018 7.575 -5.814 1.00 . A A . 97 LEU CD1 1 1
15 27641 1 1 97 LEU CD2 C -9.644 5.922 -4.883 1.00 . A A . 97 LEU CD2 1 1
15 27642 1 1 97 LEU CG C -9.315 7.411 -5.019 1.00 . A A . 97 LEU CG 1 1
15 27643 1 1 97 LEU H H -8.884 9.486 -1.583 1.00 . A A . 97 LEU H 1 1
15 27644 1 1 97 LEU HA H -8.986 10.028 -4.404 1.00 . A A . 97 LEU HA 1 1
15 27645 1 1 97 LEU HB2 H -8.107 7.947 -3.328 1.00 . A A . 97 LEU HB2 1 1
15 27646 1 1 97 LEU HB3 H -9.762 7.487 -2.924 1.00 . A A . 97 LEU HB3 1 1
15 27647 1 1 97 LEU HD11 H -7.175 7.350 -5.177 1.00 . A A . 97 LEU HD11 1 1
15 27648 1 1 97 LEU HD12 H -8.023 6.899 -6.656 1.00 . A A . 97 LEU HD12 1 1
15 27649 1 1 97 LEU HD13 H -7.940 8.591 -6.170 1.00 . A A . 97 LEU HD13 1 1
15 27650 1 1 97 LEU HD21 H -9.229 5.545 -3.960 1.00 . A A . 97 LEU HD21 1 1
15 27651 1 1 97 LEU HD22 H -10.716 5.791 -4.876 1.00 . A A . 97 LEU HD22 1 1
15 27652 1 1 97 LEU HD23 H -9.220 5.382 -5.717 1.00 . A A . 97 LEU HD23 1 1
15 27653 1 1 97 LEU HG H -10.119 7.914 -5.536 1.00 . A A . 97 LEU HG 1 1
15 27654 1 1 97 LEU N N -9.268 10.062 -2.288 1.00 . A A . 97 LEU N 1 1
15 27655 1 1 97 LEU O O -11.440 9.853 -5.106 1.00 . A A . 97 LEU O 1 1
15 27656 1 1 98 SER C C -13.872 11.015 -3.088 1.00 . A A . 98 SER C 1 1
15 27657 1 1 98 SER CA C -13.404 9.562 -3.266 1.00 . A A . 98 SER CA 1 1
15 27658 1 1 98 SER CB C -14.101 8.647 -2.249 1.00 . A A . 98 SER CB 1 1
15 27659 1 1 98 SER H H -11.611 9.266 -2.074 1.00 . A A . 98 SER H 1 1
15 27660 1 1 98 SER HA H -13.617 9.223 -4.268 1.00 . A A . 98 SER HA 1 1
15 27661 1 1 98 SER HB2 H -13.925 7.617 -2.509 1.00 . A A . 98 SER HB2 1 1
15 27662 1 1 98 SER HB3 H -13.702 8.839 -1.261 1.00 . A A . 98 SER HB3 1 1
15 27663 1 1 98 SER HG H -15.864 8.617 -1.428 1.00 . A A . 98 SER HG 1 1
15 27664 1 1 98 SER N N -11.929 9.454 -2.988 1.00 . A A . 98 SER N 1 1
15 27665 1 1 98 SER O O -14.687 11.500 -3.851 1.00 . A A . 98 SER O 1 1
15 27666 1 1 98 SER OG O -15.498 8.903 -2.269 1.00 . A A . 98 SER OG 1 1
15 27667 1 1 99 SER C C -12.607 14.081 -2.117 1.00 . A A . 99 SER C 1 1
15 27668 1 1 99 SER CA C -13.794 13.134 -1.885 1.00 . A A . 99 SER CA 1 1
15 27669 1 1 99 SER CB C -14.259 13.203 -0.430 1.00 . A A . 99 SER CB 1 1
15 27670 1 1 99 SER H H -12.709 11.313 -1.484 1.00 . A A . 99 SER H 1 1
15 27671 1 1 99 SER HA H -14.610 13.382 -2.545 1.00 . A A . 99 SER HA 1 1
15 27672 1 1 99 SER HB2 H -15.109 12.556 -0.289 1.00 . A A . 99 SER HB2 1 1
15 27673 1 1 99 SER HB3 H -13.456 12.884 0.220 1.00 . A A . 99 SER HB3 1 1
15 27674 1 1 99 SER HG H -13.836 15.031 0.088 1.00 . A A . 99 SER HG 1 1
15 27675 1 1 99 SER N N -13.368 11.716 -2.092 1.00 . A A . 99 SER N 1 1
15 27676 1 1 99 SER O O -11.708 14.162 -1.301 1.00 . A A . 99 SER O 1 1
15 27677 1 1 99 SER OG O -14.634 14.539 -0.120 1.00 . A A . 99 SER OG 1 1
15 27678 1 1 100 LYS C C -11.961 17.184 -3.536 1.00 . A A . 100 LYS C 1 1
15 27679 1 1 100 LYS CA C -11.458 15.733 -3.494 1.00 . A A . 100 LYS CA 1 1
15 27680 1 1 100 LYS CB C -10.916 15.314 -4.862 1.00 . A A . 100 LYS CB 1 1
15 27681 1 1 100 LYS CD C -8.813 14.807 -6.112 1.00 . A A . 100 LYS CD 1 1
15 27682 1 1 100 LYS CE C -7.332 15.165 -6.252 1.00 . A A . 100 LYS CE 1 1
15 27683 1 1 100 LYS CG C -9.404 15.537 -4.904 1.00 . A A . 100 LYS CG 1 1
15 27684 1 1 100 LYS H H -13.324 14.725 -3.875 1.00 . A A . 100 LYS H 1 1
15 27685 1 1 100 LYS HA H -10.690 15.622 -2.744 1.00 . A A . 100 LYS HA 1 1
15 27686 1 1 100 LYS HB2 H -11.132 14.268 -5.029 1.00 . A A . 100 LYS HB2 1 1
15 27687 1 1 100 LYS HB3 H -11.387 15.906 -5.632 1.00 . A A . 100 LYS HB3 1 1
15 27688 1 1 100 LYS HD2 H -8.914 13.740 -5.972 1.00 . A A . 100 LYS HD2 1 1
15 27689 1 1 100 LYS HD3 H -9.339 15.105 -7.005 1.00 . A A . 100 LYS HD3 1 1
15 27690 1 1 100 LYS HE2 H -6.976 14.904 -7.240 1.00 . A A . 100 LYS HE2 1 1
15 27691 1 1 100 LYS HE3 H -7.178 16.216 -6.062 1.00 . A A . 100 LYS HE3 1 1
15 27692 1 1 100 LYS HG2 H -9.197 16.595 -4.985 1.00 . A A . 100 LYS HG2 1 1
15 27693 1 1 100 LYS HG3 H -8.957 15.152 -3.999 1.00 . A A . 100 LYS HG3 1 1
15 27694 1 1 100 LYS HZ1 H -6.938 13.359 -5.295 1.00 . A A . 100 LYS HZ1 1 1
15 27695 1 1 100 LYS HZ2 H -5.611 14.413 -5.355 1.00 . A A . 100 LYS HZ2 1 1
15 27696 1 1 100 LYS HZ3 H -6.884 14.714 -4.271 1.00 . A A . 100 LYS HZ3 1 1
15 27697 1 1 100 LYS N N -12.592 14.800 -3.223 1.00 . A A . 100 LYS N 1 1
15 27698 1 1 100 LYS NZ N -6.639 14.352 -5.215 1.00 . A A . 100 LYS NZ 1 1
15 27699 1 1 100 LYS O O -12.981 17.470 -4.136 1.00 . A A . 100 LYS O 1 1
15 27700 1 1 101 ALA C C -10.533 20.451 -3.286 1.00 . A A . 101 ALA C 1 1
15 27701 1 1 101 ALA CA C -11.707 19.530 -2.920 1.00 . A A . 101 ALA CA 1 1
15 27702 1 1 101 ALA CB C -12.185 19.806 -1.494 1.00 . A A . 101 ALA CB 1 1
15 27703 1 1 101 ALA H H -10.436 17.861 -2.427 1.00 . A A . 101 ALA H 1 1
15 27704 1 1 101 ALA HA H -12.521 19.661 -3.615 1.00 . A A . 101 ALA HA 1 1
15 27705 1 1 101 ALA HB1 H -12.656 20.777 -1.455 1.00 . A A . 101 ALA HB1 1 1
15 27706 1 1 101 ALA HB2 H -12.896 19.048 -1.199 1.00 . A A . 101 ALA HB2 1 1
15 27707 1 1 101 ALA HB3 H -11.341 19.789 -0.822 1.00 . A A . 101 ALA HB3 1 1
15 27708 1 1 101 ALA N N -11.258 18.105 -2.907 1.00 . A A . 101 ALA N 1 1
15 27709 1 1 101 ALA O O -9.949 21.085 -2.427 1.00 . A A . 101 ALA O 1 1
15 27710 1 1 102 ALA C C -9.342 22.081 -6.308 1.00 . A A . 102 ALA C 1 1
15 27711 1 1 102 ALA CA C -9.041 21.411 -4.959 1.00 . A A . 102 ALA CA 1 1
15 27712 1 1 102 ALA CB C -7.839 20.473 -5.082 1.00 . A A . 102 ALA CB 1 1
15 27713 1 1 102 ALA H H -10.655 20.011 -5.238 1.00 . A A . 102 ALA H 1 1
15 27714 1 1 102 ALA HA H -8.852 22.155 -4.200 1.00 . A A . 102 ALA HA 1 1
15 27715 1 1 102 ALA HB1 H -7.982 19.618 -4.438 1.00 . A A . 102 ALA HB1 1 1
15 27716 1 1 102 ALA HB2 H -7.745 20.142 -6.105 1.00 . A A . 102 ALA HB2 1 1
15 27717 1 1 102 ALA HB3 H -6.942 20.998 -4.789 1.00 . A A . 102 ALA HB3 1 1
15 27718 1 1 102 ALA N N -10.177 20.530 -4.553 1.00 . A A . 102 ALA N 1 1
15 27719 1 1 102 ALA O O -9.621 21.411 -7.284 1.00 . A A . 102 ALA O 1 1
15 27720 1 1 103 GLY C C -8.555 25.225 -7.868 1.00 . A A . 103 GLY C 1 1
15 27721 1 1 103 GLY CA C -9.572 24.094 -7.663 1.00 . A A . 103 GLY CA 1 1
15 27722 1 1 103 GLY H H -9.061 23.926 -5.577 1.00 . A A . 103 GLY H 1 1
15 27723 1 1 103 GLY HA2 H -10.567 24.510 -7.636 1.00 . A A . 103 GLY HA2 1 1
15 27724 1 1 103 GLY HA3 H -9.497 23.388 -8.478 1.00 . A A . 103 GLY HA3 1 1
15 27725 1 1 103 GLY N N -9.289 23.397 -6.374 1.00 . A A . 103 GLY N 1 1
15 27726 1 1 103 GLY O O -8.920 26.331 -8.221 1.00 . A A . 103 GLY O 1 1
15 27727 1 1 104 THR C C -5.004 25.455 -8.521 1.00 . A A . 104 THR C 1 1
15 27728 1 1 104 THR CA C -6.254 26.033 -7.834 1.00 . A A . 104 THR CA 1 1
15 27729 1 1 104 THR CB C -5.923 26.510 -6.418 1.00 . A A . 104 THR CB 1 1
15 27730 1 1 104 THR CG2 C -5.037 27.754 -6.491 1.00 . A A . 104 THR CG2 1 1
15 27731 1 1 104 THR H H -7.000 24.067 -7.363 1.00 . A A . 104 THR H 1 1
15 27732 1 1 104 THR HA H -6.660 26.848 -8.412 1.00 . A A . 104 THR HA 1 1
15 27733 1 1 104 THR HB H -5.397 25.730 -5.888 1.00 . A A . 104 THR HB 1 1
15 27734 1 1 104 THR HG1 H -7.481 26.010 -5.362 1.00 . A A . 104 THR HG1 1 1
15 27735 1 1 104 THR HG21 H -4.334 27.649 -7.303 1.00 . A A . 104 THR HG21 1 1
15 27736 1 1 104 THR HG22 H -5.653 28.626 -6.659 1.00 . A A . 104 THR HG22 1 1
15 27737 1 1 104 THR HG23 H -4.499 27.868 -5.561 1.00 . A A . 104 THR HG23 1 1
15 27738 1 1 104 THR N N -7.281 24.964 -7.649 1.00 . A A . 104 THR N 1 1
15 27739 1 1 104 THR O O -3.913 25.552 -7.994 1.00 . A A . 104 THR O 1 1
15 27740 1 1 104 THR OG1 O -7.128 26.823 -5.731 1.00 . A A . 104 THR OG1 1 1
15 27741 1 1 105 PRO C C -3.167 25.394 -11.012 1.00 . A A . 105 PRO C 1 1
15 27742 1 1 105 PRO CA C -4.050 24.282 -10.425 1.00 . A A . 105 PRO CA 1 1
15 27743 1 1 105 PRO CB C -4.713 23.470 -11.535 1.00 . A A . 105 PRO CB 1 1
15 27744 1 1 105 PRO CD C -6.464 24.695 -10.414 1.00 . A A . 105 PRO CD 1 1
15 27745 1 1 105 PRO CG C -6.049 24.109 -11.738 1.00 . A A . 105 PRO CG 1 1
15 27746 1 1 105 PRO HA H -3.474 23.633 -9.785 1.00 . A A . 105 PRO HA 1 1
15 27747 1 1 105 PRO HB2 H -4.126 23.524 -12.441 1.00 . A A . 105 PRO HB2 1 1
15 27748 1 1 105 PRO HB3 H -4.839 22.444 -11.228 1.00 . A A . 105 PRO HB3 1 1
15 27749 1 1 105 PRO HD2 H -6.955 25.649 -10.560 1.00 . A A . 105 PRO HD2 1 1
15 27750 1 1 105 PRO HD3 H -7.109 24.013 -9.882 1.00 . A A . 105 PRO HD3 1 1
15 27751 1 1 105 PRO HG2 H -5.974 24.890 -12.483 1.00 . A A . 105 PRO HG2 1 1
15 27752 1 1 105 PRO HG3 H -6.770 23.369 -12.049 1.00 . A A . 105 PRO HG3 1 1
15 27753 1 1 105 PRO N N -5.195 24.869 -9.685 1.00 . A A . 105 PRO N 1 1
15 27754 1 1 105 PRO O O -3.657 26.294 -11.669 1.00 . A A . 105 PRO O 1 1
15 27755 1 1 106 LYS C C 0.382 25.797 -11.746 1.00 . A A . 106 LYS C 1 1
15 27756 1 1 106 LYS CA C -0.970 26.404 -11.334 1.00 . A A . 106 LYS CA 1 1
15 27757 1 1 106 LYS CB C -0.790 27.411 -10.191 1.00 . A A . 106 LYS CB 1 1
15 27758 1 1 106 LYS CD C -0.013 27.731 -7.834 1.00 . A A . 106 LYS CD 1 1
15 27759 1 1 106 LYS CE C -1.220 27.656 -6.895 1.00 . A A . 106 LYS CE 1 1
15 27760 1 1 106 LYS CG C -0.182 26.717 -8.967 1.00 . A A . 106 LYS CG 1 1
15 27761 1 1 106 LYS H H -1.485 24.611 -10.252 1.00 . A A . 106 LYS H 1 1
15 27762 1 1 106 LYS HA H -1.436 26.887 -12.179 1.00 . A A . 106 LYS HA 1 1
15 27763 1 1 106 LYS HB2 H -0.135 28.207 -10.515 1.00 . A A . 106 LYS HB2 1 1
15 27764 1 1 106 LYS HB3 H -1.752 27.825 -9.925 1.00 . A A . 106 LYS HB3 1 1
15 27765 1 1 106 LYS HD2 H 0.888 27.505 -7.281 1.00 . A A . 106 LYS HD2 1 1
15 27766 1 1 106 LYS HD3 H 0.058 28.726 -8.247 1.00 . A A . 106 LYS HD3 1 1
15 27767 1 1 106 LYS HE2 H -2.115 27.422 -7.454 1.00 . A A . 106 LYS HE2 1 1
15 27768 1 1 106 LYS HE3 H -1.053 26.921 -6.124 1.00 . A A . 106 LYS HE3 1 1
15 27769 1 1 106 LYS HG2 H -0.836 25.919 -8.644 1.00 . A A . 106 LYS HG2 1 1
15 27770 1 1 106 LYS HG3 H 0.781 26.307 -9.229 1.00 . A A . 106 LYS HG3 1 1
15 27771 1 1 106 LYS HZ1 H -1.350 29.728 -7.048 1.00 . A A . 106 LYS HZ1 1 1
15 27772 1 1 106 LYS HZ2 H -2.188 29.078 -5.722 1.00 . A A . 106 LYS HZ2 1 1
15 27773 1 1 106 LYS HZ3 H -0.496 29.187 -5.683 1.00 . A A . 106 LYS HZ3 1 1
15 27774 1 1 106 LYS N N -1.869 25.343 -10.784 1.00 . A A . 106 LYS N 1 1
15 27775 1 1 106 LYS NZ N -1.322 29.015 -6.292 1.00 . A A . 106 LYS NZ 1 1
15 27776 1 1 106 LYS O O 0.924 24.958 -11.052 1.00 . A A . 106 LYS O 1 1
15 27777 1 1 107 LYS C C 3.164 26.784 -13.805 1.00 . A A . 107 LYS C 1 1
15 27778 1 1 107 LYS CA C 2.246 25.655 -13.312 1.00 . A A . 107 LYS CA 1 1
15 27779 1 1 107 LYS CB C 1.905 24.702 -14.457 1.00 . A A . 107 LYS CB 1 1
15 27780 1 1 107 LYS CD C 0.733 22.569 -15.024 1.00 . A A . 107 LYS CD 1 1
15 27781 1 1 107 LYS CE C -0.599 23.178 -15.465 1.00 . A A . 107 LYS CE 1 1
15 27782 1 1 107 LYS CG C 1.326 23.405 -13.888 1.00 . A A . 107 LYS CG 1 1
15 27783 1 1 107 LYS H H 0.486 26.892 -13.421 1.00 . A A . 107 LYS H 1 1
15 27784 1 1 107 LYS HA H 2.715 25.111 -12.507 1.00 . A A . 107 LYS HA 1 1
15 27785 1 1 107 LYS HB2 H 1.177 25.167 -15.107 1.00 . A A . 107 LYS HB2 1 1
15 27786 1 1 107 LYS HB3 H 2.800 24.479 -15.019 1.00 . A A . 107 LYS HB3 1 1
15 27787 1 1 107 LYS HD2 H 1.419 22.559 -15.859 1.00 . A A . 107 LYS HD2 1 1
15 27788 1 1 107 LYS HD3 H 0.569 21.559 -14.680 1.00 . A A . 107 LYS HD3 1 1
15 27789 1 1 107 LYS HE2 H -1.420 22.693 -14.953 1.00 . A A . 107 LYS HE2 1 1
15 27790 1 1 107 LYS HE3 H -0.610 24.240 -15.275 1.00 . A A . 107 LYS HE3 1 1
15 27791 1 1 107 LYS HG2 H 2.111 22.846 -13.399 1.00 . A A . 107 LYS HG2 1 1
15 27792 1 1 107 LYS HG3 H 0.552 23.639 -13.174 1.00 . A A . 107 LYS HG3 1 1
15 27793 1 1 107 LYS HZ1 H 0.203 23.250 -17.384 1.00 . A A . 107 LYS HZ1 1 1
15 27794 1 1 107 LYS HZ2 H -0.790 21.901 -17.097 1.00 . A A . 107 LYS HZ2 1 1
15 27795 1 1 107 LYS HZ3 H -1.486 23.430 -17.331 1.00 . A A . 107 LYS HZ3 1 1
15 27796 1 1 107 LYS N N 0.933 26.214 -12.869 1.00 . A A . 107 LYS N 1 1
15 27797 1 1 107 LYS NZ N -0.673 22.920 -16.930 1.00 . A A . 107 LYS NZ 1 1
15 27798 1 1 107 LYS O O 4.194 27.050 -13.212 1.00 . A A . 107 LYS O 1 1
15 27799 1 1 108 LYS C C 2.800 29.684 -15.988 1.00 . A A . 108 LYS C 1 1
15 27800 1 1 108 LYS CA C 3.667 28.558 -15.399 1.00 . A A . 108 LYS CA 1 1
15 27801 1 1 108 LYS CB C 4.529 27.916 -16.489 1.00 . A A . 108 LYS CB 1 1
15 27802 1 1 108 LYS CD C 6.535 28.257 -17.939 1.00 . A A . 108 LYS CD 1 1
15 27803 1 1 108 LYS CE C 7.023 29.239 -19.009 1.00 . A A . 108 LYS CE 1 1
15 27804 1 1 108 LYS CG C 5.515 28.951 -17.034 1.00 . A A . 108 LYS CG 1 1
15 27805 1 1 108 LYS H H 1.972 27.227 -15.353 1.00 . A A . 108 LYS H 1 1
15 27806 1 1 108 LYS HA H 4.296 28.941 -14.612 1.00 . A A . 108 LYS HA 1 1
15 27807 1 1 108 LYS HB2 H 5.075 27.083 -16.071 1.00 . A A . 108 LYS HB2 1 1
15 27808 1 1 108 LYS HB3 H 3.897 27.567 -17.291 1.00 . A A . 108 LYS HB3 1 1
15 27809 1 1 108 LYS HD2 H 7.375 27.924 -17.346 1.00 . A A . 108 LYS HD2 1 1
15 27810 1 1 108 LYS HD3 H 6.073 27.407 -18.418 1.00 . A A . 108 LYS HD3 1 1
15 27811 1 1 108 LYS HE2 H 6.854 30.257 -18.687 1.00 . A A . 108 LYS HE2 1 1
15 27812 1 1 108 LYS HE3 H 8.068 29.077 -19.220 1.00 . A A . 108 LYS HE3 1 1
15 27813 1 1 108 LYS HG2 H 4.977 29.696 -17.601 1.00 . A A . 108 LYS HG2 1 1
15 27814 1 1 108 LYS HG3 H 6.031 29.426 -16.213 1.00 . A A . 108 LYS HG3 1 1
15 27815 1 1 108 LYS HZ1 H 5.196 28.964 -19.968 1.00 . A A . 108 LYS HZ1 1 1
15 27816 1 1 108 LYS HZ2 H 6.406 29.631 -20.958 1.00 . A A . 108 LYS HZ2 1 1
15 27817 1 1 108 LYS HZ3 H 6.442 27.979 -20.560 1.00 . A A . 108 LYS HZ3 1 1
15 27818 1 1 108 LYS N N 2.806 27.451 -14.883 1.00 . A A . 108 LYS N 1 1
15 27819 1 1 108 LYS NZ N 6.205 28.930 -20.215 1.00 . A A . 108 LYS NZ 1 1
15 27820 1 1 108 LYS O O 2.869 30.815 -15.543 1.00 . A A . 108 LYS O 1 1
15 27821 1 1 109 ALA C C -0.314 29.939 -17.760 1.00 . A A . 109 ALA C 1 1
15 27822 1 1 109 ALA CA C 1.124 30.455 -17.582 1.00 . A A . 109 ALA CA 1 1
15 27823 1 1 109 ALA CB C 1.757 30.757 -18.940 1.00 . A A . 109 ALA CB 1 1
15 27824 1 1 109 ALA H H 1.936 28.475 -17.333 1.00 . A A . 109 ALA H 1 1
15 27825 1 1 109 ALA HA H 1.133 31.339 -16.965 1.00 . A A . 109 ALA HA 1 1
15 27826 1 1 109 ALA HB1 H 1.447 31.736 -19.272 1.00 . A A . 109 ALA HB1 1 1
15 27827 1 1 109 ALA HB2 H 2.833 30.731 -18.849 1.00 . A A . 109 ALA HB2 1 1
15 27828 1 1 109 ALA HB3 H 1.440 30.016 -19.658 1.00 . A A . 109 ALA HB3 1 1
15 27829 1 1 109 ALA N N 1.984 29.390 -16.982 1.00 . A A . 109 ALA N 1 1
15 27830 1 1 109 ALA O O -0.569 29.092 -18.594 1.00 . A A . 109 ALA O 1 1
15 27831 1 1 110 VAL C C -3.573 31.149 -17.531 1.00 . A A . 110 VAL C 1 1
15 27832 1 1 110 VAL CA C -2.668 29.973 -17.123 1.00 . A A . 110 VAL CA 1 1
15 27833 1 1 110 VAL CB C -3.053 29.448 -15.736 1.00 . A A . 110 VAL CB 1 1
15 27834 1 1 110 VAL CG1 C -4.494 28.933 -15.761 1.00 . A A . 110 VAL CG1 1 1
15 27835 1 1 110 VAL CG2 C -2.116 28.302 -15.342 1.00 . A A . 110 VAL CG2 1 1
15 27836 1 1 110 VAL H H -1.035 31.127 -16.317 1.00 . A A . 110 VAL H 1 1
15 27837 1 1 110 VAL HA H -2.731 29.179 -17.850 1.00 . A A . 110 VAL HA 1 1
15 27838 1 1 110 VAL HB H -2.970 30.248 -15.014 1.00 . A A . 110 VAL HB 1 1
15 27839 1 1 110 VAL HG11 H -5.156 29.728 -16.073 1.00 . A A . 110 VAL HG11 1 1
15 27840 1 1 110 VAL HG12 H -4.570 28.109 -16.455 1.00 . A A . 110 VAL HG12 1 1
15 27841 1 1 110 VAL HG13 H -4.774 28.598 -14.773 1.00 . A A . 110 VAL HG13 1 1
15 27842 1 1 110 VAL HG21 H -1.944 27.668 -16.199 1.00 . A A . 110 VAL HG21 1 1
15 27843 1 1 110 VAL HG22 H -1.175 28.708 -15.000 1.00 . A A . 110 VAL HG22 1 1
15 27844 1 1 110 VAL HG23 H -2.568 27.724 -14.551 1.00 . A A . 110 VAL HG23 1 1
15 27845 1 1 110 VAL N N -1.255 30.442 -16.987 1.00 . A A . 110 VAL N 1 1
15 27846 1 1 110 VAL O O -3.958 31.951 -16.702 1.00 . A A . 110 VAL O 1 1
15 27847 1 1 111 VAL C C -5.836 31.873 -20.247 1.00 . A A . 111 VAL C 1 1
15 27848 1 1 111 VAL CA C -4.791 32.385 -19.243 1.00 . A A . 111 VAL CA 1 1
15 27849 1 1 111 VAL CB C -3.846 33.391 -19.909 1.00 . A A . 111 VAL CB 1 1
15 27850 1 1 111 VAL CG1 C -4.643 34.601 -20.402 1.00 . A A . 111 VAL CG1 1 1
15 27851 1 1 111 VAL CG2 C -2.796 33.859 -18.897 1.00 . A A . 111 VAL CG2 1 1
15 27852 1 1 111 VAL H H -3.596 30.605 -19.460 1.00 . A A . 111 VAL H 1 1
15 27853 1 1 111 VAL HA H -5.277 32.841 -18.394 1.00 . A A . 111 VAL HA 1 1
15 27854 1 1 111 VAL HB H -3.354 32.920 -20.749 1.00 . A A . 111 VAL HB 1 1
15 27855 1 1 111 VAL HG11 H -5.398 34.274 -21.101 1.00 . A A . 111 VAL HG11 1 1
15 27856 1 1 111 VAL HG12 H -5.118 35.087 -19.562 1.00 . A A . 111 VAL HG12 1 1
15 27857 1 1 111 VAL HG13 H -3.977 35.298 -20.890 1.00 . A A . 111 VAL HG13 1 1
15 27858 1 1 111 VAL HG21 H -3.221 33.837 -17.903 1.00 . A A . 111 VAL HG21 1 1
15 27859 1 1 111 VAL HG22 H -1.940 33.202 -18.936 1.00 . A A . 111 VAL HG22 1 1
15 27860 1 1 111 VAL HG23 H -2.490 34.866 -19.135 1.00 . A A . 111 VAL HG23 1 1
15 27861 1 1 111 VAL N N -3.914 31.259 -18.799 1.00 . A A . 111 VAL N 1 1
15 27862 1 1 111 VAL O O -5.548 31.015 -21.062 1.00 . A A . 111 VAL O 1 1
15 27863 1 1 112 GLN C C -8.547 33.085 -22.060 1.00 . A A . 112 GLN C 1 1
15 27864 1 1 112 GLN CA C -8.098 31.924 -21.159 1.00 . A A . 112 GLN CA 1 1
15 27865 1 1 112 GLN CB C -9.255 31.452 -20.278 1.00 . A A . 112 GLN CB 1 1
15 27866 1 1 112 GLN CD C -9.664 29.885 -18.370 1.00 . A A . 112 GLN CD 1 1
15 27867 1 1 112 GLN CG C -8.930 30.071 -19.703 1.00 . A A . 112 GLN CG 1 1
15 27868 1 1 112 GLN H H -7.270 33.082 -19.540 1.00 . A A . 112 GLN H 1 1
15 27869 1 1 112 GLN HA H -7.729 31.104 -21.753 1.00 . A A . 112 GLN HA 1 1
15 27870 1 1 112 GLN HB2 H -9.403 32.153 -19.470 1.00 . A A . 112 GLN HB2 1 1
15 27871 1 1 112 GLN HB3 H -10.156 31.390 -20.869 1.00 . A A . 112 GLN HB3 1 1
15 27872 1 1 112 GLN HE21 H -11.387 29.312 -19.202 1.00 . A A . 112 GLN HE21 1 1
15 27873 1 1 112 GLN HE22 H -11.380 29.373 -17.505 1.00 . A A . 112 GLN HE22 1 1
15 27874 1 1 112 GLN HG2 H -9.248 29.308 -20.400 1.00 . A A . 112 GLN HG2 1 1
15 27875 1 1 112 GLN HG3 H -7.866 29.990 -19.541 1.00 . A A . 112 GLN HG3 1 1
15 27876 1 1 112 GLN N N -7.049 32.389 -20.201 1.00 . A A . 112 GLN N 1 1
15 27877 1 1 112 GLN NE2 N -10.914 29.491 -18.360 1.00 . A A . 112 GLN NE2 1 1
15 27878 1 1 112 GLN O O -8.710 34.201 -21.600 1.00 . A A . 112 GLN O 1 1
15 27879 1 1 112 GLN OE1 O -9.092 30.102 -17.319 1.00 . A A . 112 GLN OE1 1 1
15 27880 1 1 113 ALA C C -10.556 33.607 -24.860 1.00 . A A . 113 ALA C 1 1
15 27881 1 1 113 ALA CA C -9.182 33.935 -24.254 1.00 . A A . 113 ALA CA 1 1
15 27882 1 1 113 ALA CB C -8.113 33.985 -25.346 1.00 . A A . 113 ALA CB 1 1
15 27883 1 1 113 ALA H H -8.611 31.933 -23.698 1.00 . A A . 113 ALA H 1 1
15 27884 1 1 113 ALA HA H -9.216 34.875 -23.727 1.00 . A A . 113 ALA HA 1 1
15 27885 1 1 113 ALA HB1 H -7.929 35.014 -25.622 1.00 . A A . 113 ALA HB1 1 1
15 27886 1 1 113 ALA HB2 H -7.200 33.542 -24.977 1.00 . A A . 113 ALA HB2 1 1
15 27887 1 1 113 ALA HB3 H -8.455 33.436 -26.211 1.00 . A A . 113 ALA HB3 1 1
15 27888 1 1 113 ALA N N -8.746 32.838 -23.338 1.00 . A A . 113 ALA N 1 1
15 27889 1 1 113 ALA O O -10.753 32.540 -25.412 1.00 . A A . 113 ALA O 1 1
15 27890 1 1 114 LYS C C -13.218 35.307 -26.385 1.00 . A A . 114 LYS C 1 1
15 27891 1 1 114 LYS CA C -12.862 34.240 -25.338 1.00 . A A . 114 LYS CA 1 1
15 27892 1 1 114 LYS CB C -13.819 34.314 -24.148 1.00 . A A . 114 LYS CB 1 1
15 27893 1 1 114 LYS CD C -14.899 32.818 -22.464 1.00 . A A . 114 LYS CD 1 1
15 27894 1 1 114 LYS CE C -14.961 33.742 -21.246 1.00 . A A . 114 LYS CE 1 1
15 27895 1 1 114 LYS CG C -13.615 33.094 -23.249 1.00 . A A . 114 LYS CG 1 1
15 27896 1 1 114 LYS H H -11.339 35.370 -24.315 1.00 . A A . 114 LYS H 1 1
15 27897 1 1 114 LYS HA H -12.894 33.255 -25.776 1.00 . A A . 114 LYS HA 1 1
15 27898 1 1 114 LYS HB2 H -13.622 35.215 -23.584 1.00 . A A . 114 LYS HB2 1 1
15 27899 1 1 114 LYS HB3 H -14.837 34.329 -24.507 1.00 . A A . 114 LYS HB3 1 1
15 27900 1 1 114 LYS HD2 H -15.755 32.999 -23.099 1.00 . A A . 114 LYS HD2 1 1
15 27901 1 1 114 LYS HD3 H -14.906 31.790 -22.135 1.00 . A A . 114 LYS HD3 1 1
15 27902 1 1 114 LYS HE2 H -14.495 34.691 -21.471 1.00 . A A . 114 LYS HE2 1 1
15 27903 1 1 114 LYS HE3 H -15.984 33.887 -20.934 1.00 . A A . 114 LYS HE3 1 1
15 27904 1 1 114 LYS HG2 H -13.373 32.235 -23.858 1.00 . A A . 114 LYS HG2 1 1
15 27905 1 1 114 LYS HG3 H -12.807 33.286 -22.559 1.00 . A A . 114 LYS HG3 1 1
15 27906 1 1 114 LYS HZ1 H -13.261 32.767 -20.546 1.00 . A A . 114 LYS HZ1 1 1
15 27907 1 1 114 LYS HZ2 H -14.095 33.646 -19.355 1.00 . A A . 114 LYS HZ2 1 1
15 27908 1 1 114 LYS HZ3 H -14.716 32.168 -19.906 1.00 . A A . 114 LYS HZ3 1 1
15 27909 1 1 114 LYS N N -11.510 34.512 -24.764 1.00 . A A . 114 LYS N 1 1
15 27910 1 1 114 LYS NZ N -14.201 33.027 -20.183 1.00 . A A . 114 LYS NZ 1 1
15 27911 1 1 114 LYS O O -13.535 36.431 -26.042 1.00 . A A . 114 LYS O 1 1
15 27912 1 1 115 LEU C C -14.700 35.480 -29.552 1.00 . A A . 115 LEU C 1 1
15 27913 1 1 115 LEU CA C -13.511 35.973 -28.712 1.00 . A A . 115 LEU CA 1 1
15 27914 1 1 115 LEU CB C -12.252 36.081 -29.574 1.00 . A A . 115 LEU CB 1 1
15 27915 1 1 115 LEU CD1 C -9.814 36.623 -29.532 1.00 . A A . 115 LEU CD1 1 1
15 27916 1 1 115 LEU CD2 C -11.463 38.208 -28.529 1.00 . A A . 115 LEU CD2 1 1
15 27917 1 1 115 LEU CG C -11.132 36.732 -28.762 1.00 . A A . 115 LEU CG 1 1
15 27918 1 1 115 LEU H H -12.915 34.058 -27.923 1.00 . A A . 115 LEU H 1 1
15 27919 1 1 115 LEU HA H -13.735 36.928 -28.264 1.00 . A A . 115 LEU HA 1 1
15 27920 1 1 115 LEU HB2 H -11.945 35.093 -29.887 1.00 . A A . 115 LEU HB2 1 1
15 27921 1 1 115 LEU HB3 H -12.463 36.686 -30.443 1.00 . A A . 115 LEU HB3 1 1
15 27922 1 1 115 LEU HD11 H -9.727 35.634 -29.958 1.00 . A A . 115 LEU HD11 1 1
15 27923 1 1 115 LEU HD12 H -9.797 37.358 -30.323 1.00 . A A . 115 LEU HD12 1 1
15 27924 1 1 115 LEU HD13 H -8.988 36.799 -28.859 1.00 . A A . 115 LEU HD13 1 1
15 27925 1 1 115 LEU HD21 H -11.753 38.663 -29.464 1.00 . A A . 115 LEU HD21 1 1
15 27926 1 1 115 LEU HD22 H -12.276 38.286 -27.822 1.00 . A A . 115 LEU HD22 1 1
15 27927 1 1 115 LEU HD23 H -10.594 38.714 -28.135 1.00 . A A . 115 LEU HD23 1 1
15 27928 1 1 115 LEU HG H -11.035 36.227 -27.812 1.00 . A A . 115 LEU HG 1 1
15 27929 1 1 115 LEU N N -13.172 34.969 -27.658 1.00 . A A . 115 LEU N 1 1
15 27930 1 1 115 LEU O O -14.548 34.619 -30.398 1.00 . A A . 115 LEU O 1 1
15 27931 1 1 116 THR C C -17.905 36.788 -30.551 1.00 . A A . 116 THR C 1 1
15 27932 1 1 116 THR CA C -17.068 35.572 -30.121 1.00 . A A . 116 THR CA 1 1
15 27933 1 1 116 THR CB C -17.867 34.680 -29.170 1.00 . A A . 116 THR CB 1 1
15 27934 1 1 116 THR CG2 C -17.097 33.382 -28.917 1.00 . A A . 116 THR CG2 1 1
15 27935 1 1 116 THR H H -15.993 36.713 -28.643 1.00 . A A . 116 THR H 1 1
15 27936 1 1 116 THR HA H -16.755 35.006 -30.984 1.00 . A A . 116 THR HA 1 1
15 27937 1 1 116 THR HB H -18.823 34.445 -29.613 1.00 . A A . 116 THR HB 1 1
15 27938 1 1 116 THR HG1 H -18.765 34.909 -27.460 1.00 . A A . 116 THR HG1 1 1
15 27939 1 1 116 THR HG21 H -16.460 33.171 -29.763 1.00 . A A . 116 THR HG21 1 1
15 27940 1 1 116 THR HG22 H -16.494 33.490 -28.029 1.00 . A A . 116 THR HG22 1 1
15 27941 1 1 116 THR HG23 H -17.796 32.570 -28.781 1.00 . A A . 116 THR HG23 1 1
15 27942 1 1 116 THR N N -15.883 36.018 -29.329 1.00 . A A . 116 THR N 1 1
15 27943 1 1 116 THR O O -18.414 37.515 -29.719 1.00 . A A . 116 THR O 1 1
15 27944 1 1 116 THR OG1 O -18.067 35.362 -27.940 1.00 . A A . 116 THR OG1 1 1
15 27945 1 1 117 THR C C -20.071 37.704 -33.115 1.00 . A A . 117 THR C 1 1
15 27946 1 1 117 THR CA C -18.861 38.184 -32.306 1.00 . A A . 117 THR CA 1 1
15 27947 1 1 117 THR CB C -17.911 38.993 -33.190 1.00 . A A . 117 THR CB 1 1
15 27948 1 1 117 THR CG2 C -18.612 40.266 -33.666 1.00 . A A . 117 THR CG2 1 1
15 27949 1 1 117 THR H H -17.640 36.419 -32.503 1.00 . A A . 117 THR H 1 1
15 27950 1 1 117 THR HA H -19.182 38.779 -31.467 1.00 . A A . 117 THR HA 1 1
15 27951 1 1 117 THR HB H -17.624 38.403 -34.047 1.00 . A A . 117 THR HB 1 1
15 27952 1 1 117 THR HG1 H -16.165 38.578 -32.437 1.00 . A A . 117 THR HG1 1 1
15 27953 1 1 117 THR HG21 H -19.512 40.002 -34.202 1.00 . A A . 117 THR HG21 1 1
15 27954 1 1 117 THR HG22 H -18.868 40.876 -32.812 1.00 . A A . 117 THR HG22 1 1
15 27955 1 1 117 THR HG23 H -17.953 40.817 -34.319 1.00 . A A . 117 THR HG23 1 1
15 27956 1 1 117 THR N N -18.056 37.014 -31.841 1.00 . A A . 117 THR N 1 1
15 27957 1 1 117 THR O O -20.059 36.559 -33.537 1.00 . A A . 117 THR O 1 1
15 27958 1 1 117 THR OXT O -20.985 38.490 -33.298 1.00 . A A . 117 THR OXT 1 1
15 27959 1 1 117 THR OG1 O -16.752 39.338 -32.442 1.00 . A A . 117 THR OG1 1 1
15 27960 2 2 1 ZN ZN ZN 5.058 4.182 -6.832 1.00 . B A . 1118 ZN ZN 1 1
16 27961 1 1 1 MET C C -6.946 -14.559 -14.051 1.00 . A A . 1 MET C 1 1
16 27962 1 1 1 MET CA C -5.769 -13.693 -14.528 1.00 . A A . 1 MET CA 1 1
16 27963 1 1 1 MET CB C -6.003 -13.212 -15.959 1.00 . A A . 1 MET CB 1 1
16 27964 1 1 1 MET CE C -9.228 -10.914 -16.985 1.00 . A A . 1 MET CE 1 1
16 27965 1 1 1 MET CG C -6.984 -12.039 -15.949 1.00 . A A . 1 MET CG 1 1
16 27966 1 1 1 MET HA H -5.632 -12.848 -13.872 1.00 . A A . 1 MET HA 1 1
16 27967 1 1 1 MET HB2 H -5.064 -12.893 -16.389 1.00 . A A . 1 MET HB2 1 1
16 27968 1 1 1 MET HB3 H -6.414 -14.017 -16.548 1.00 . A A . 1 MET HB3 1 1
16 27969 1 1 1 MET HE1 H -8.830 -10.097 -16.397 1.00 . A A . 1 MET HE1 1 1
16 27970 1 1 1 MET HE2 H -9.742 -10.517 -17.846 1.00 . A A . 1 MET HE2 1 1
16 27971 1 1 1 MET HE3 H -9.923 -11.488 -16.387 1.00 . A A . 1 MET HE3 1 1
16 27972 1 1 1 MET HG2 H -7.691 -12.167 -15.143 1.00 . A A . 1 MET HG2 1 1
16 27973 1 1 1 MET HG3 H -6.442 -11.116 -15.810 1.00 . A A . 1 MET HG3 1 1
16 27974 1 1 1 MET N N -4.522 -14.510 -14.594 1.00 . A A . 1 MET N 1 1
16 27975 1 1 1 MET O O -7.606 -15.202 -14.846 1.00 . A A . 1 MET O 1 1
16 27976 1 1 1 MET SD S -7.873 -11.983 -17.525 1.00 . A A . 1 MET SD 1 1
16 27977 1 1 2 ALA C C -9.056 -14.689 -11.088 1.00 . A A . 2 ALA C 1 1
16 27978 1 1 2 ALA CA C -8.353 -15.410 -12.250 1.00 . A A . 2 ALA CA 1 1
16 27979 1 1 2 ALA CB C -7.708 -16.709 -11.765 1.00 . A A . 2 ALA CB 1 1
16 27980 1 1 2 ALA H H -6.678 -14.059 -12.129 1.00 . A A . 2 ALA H 1 1
16 27981 1 1 2 ALA HA H -9.053 -15.620 -13.042 1.00 . A A . 2 ALA HA 1 1
16 27982 1 1 2 ALA HB1 H -6.737 -16.822 -12.224 1.00 . A A . 2 ALA HB1 1 1
16 27983 1 1 2 ALA HB2 H -7.598 -16.678 -10.691 1.00 . A A . 2 ALA HB2 1 1
16 27984 1 1 2 ALA HB3 H -8.335 -17.545 -12.038 1.00 . A A . 2 ALA HB3 1 1
16 27985 1 1 2 ALA N N -7.218 -14.583 -12.761 1.00 . A A . 2 ALA N 1 1
16 27986 1 1 2 ALA O O -10.235 -14.399 -11.161 1.00 . A A . 2 ALA O 1 1
16 27987 1 1 3 GLU C C -8.150 -12.467 -8.465 1.00 . A A . 3 GLU C 1 1
16 27988 1 1 3 GLU CA C -8.981 -13.697 -8.862 1.00 . A A . 3 GLU CA 1 1
16 27989 1 1 3 GLU CB C -8.990 -14.725 -7.731 1.00 . A A . 3 GLU CB 1 1
16 27990 1 1 3 GLU CD C -10.355 -16.494 -6.613 1.00 . A A . 3 GLU CD 1 1
16 27991 1 1 3 GLU CG C -10.226 -15.617 -7.860 1.00 . A A . 3 GLU CG 1 1
16 27992 1 1 3 GLU H H -7.392 -14.637 -9.971 1.00 . A A . 3 GLU H 1 1
16 27993 1 1 3 GLU HA H -9.991 -13.407 -9.106 1.00 . A A . 3 GLU HA 1 1
16 27994 1 1 3 GLU HB2 H -8.098 -15.332 -7.790 1.00 . A A . 3 GLU HB2 1 1
16 27995 1 1 3 GLU HB3 H -9.016 -14.214 -6.780 1.00 . A A . 3 GLU HB3 1 1
16 27996 1 1 3 GLU HG2 H -11.107 -15.001 -7.961 1.00 . A A . 3 GLU HG2 1 1
16 27997 1 1 3 GLU HG3 H -10.125 -16.247 -8.731 1.00 . A A . 3 GLU HG3 1 1
16 27998 1 1 3 GLU N N -8.344 -14.397 -10.017 1.00 . A A . 3 GLU N 1 1
16 27999 1 1 3 GLU O O -7.018 -12.322 -8.886 1.00 . A A . 3 GLU O 1 1
16 28000 1 1 3 GLU OE1 O -10.483 -15.939 -5.534 1.00 . A A . 3 GLU OE1 1 1
16 28001 1 1 3 GLU OE2 O -10.325 -17.705 -6.758 1.00 . A A . 3 GLU OE2 1 1
16 28002 1 1 4 GLN C C -7.739 -10.356 -5.719 1.00 . A A . 4 GLN C 1 1
16 28003 1 1 4 GLN CA C -7.927 -10.369 -7.244 1.00 . A A . 4 GLN CA 1 1
16 28004 1 1 4 GLN CB C -8.783 -9.183 -7.689 1.00 . A A . 4 GLN CB 1 1
16 28005 1 1 4 GLN CD C -7.411 -7.844 -9.297 1.00 . A A . 4 GLN CD 1 1
16 28006 1 1 4 GLN CG C -7.898 -7.945 -7.847 1.00 . A A . 4 GLN CG 1 1
16 28007 1 1 4 GLN H H -9.613 -11.708 -7.325 1.00 . A A . 4 GLN H 1 1
16 28008 1 1 4 GLN HA H -6.970 -10.342 -7.743 1.00 . A A . 4 GLN HA 1 1
16 28009 1 1 4 GLN HB2 H -9.252 -9.414 -8.634 1.00 . A A . 4 GLN HB2 1 1
16 28010 1 1 4 GLN HB3 H -9.542 -8.989 -6.947 1.00 . A A . 4 GLN HB3 1 1
16 28011 1 1 4 GLN HE21 H -5.668 -6.988 -8.831 1.00 . A A . 4 GLN HE21 1 1
16 28012 1 1 4 GLN HE22 H -5.929 -7.254 -10.486 1.00 . A A . 4 GLN HE22 1 1
16 28013 1 1 4 GLN HG2 H -8.467 -7.061 -7.595 1.00 . A A . 4 GLN HG2 1 1
16 28014 1 1 4 GLN HG3 H -7.046 -8.024 -7.188 1.00 . A A . 4 GLN HG3 1 1
16 28015 1 1 4 GLN N N -8.697 -11.579 -7.659 1.00 . A A . 4 GLN N 1 1
16 28016 1 1 4 GLN NE2 N -6.238 -7.318 -9.558 1.00 . A A . 4 GLN NE2 1 1
16 28017 1 1 4 GLN O O -8.688 -10.528 -4.977 1.00 . A A . 4 GLN O 1 1
16 28018 1 1 4 GLN OE1 O -8.105 -8.249 -10.208 1.00 . A A . 4 GLN OE1 1 1
16 28019 1 1 5 ARG C C -5.267 -9.057 -3.403 1.00 . A A . 5 ARG C 1 1
16 28020 1 1 5 ARG CA C -6.297 -10.137 -3.767 1.00 . A A . 5 ARG CA 1 1
16 28021 1 1 5 ARG CB C -5.755 -11.528 -3.433 1.00 . A A . 5 ARG CB 1 1
16 28022 1 1 5 ARG CD C -6.378 -13.736 -2.443 1.00 . A A . 5 ARG CD 1 1
16 28023 1 1 5 ARG CG C -6.919 -12.461 -3.096 1.00 . A A . 5 ARG CG 1 1
16 28024 1 1 5 ARG CZ C -8.059 -15.400 -1.928 1.00 . A A . 5 ARG CZ 1 1
16 28025 1 1 5 ARG H H -5.768 -10.020 -5.853 1.00 . A A . 5 ARG H 1 1
16 28026 1 1 5 ARG HA H -7.224 -9.967 -3.244 1.00 . A A . 5 ARG HA 1 1
16 28027 1 1 5 ARG HB2 H -5.215 -11.917 -4.284 1.00 . A A . 5 ARG HB2 1 1
16 28028 1 1 5 ARG HB3 H -5.092 -11.461 -2.585 1.00 . A A . 5 ARG HB3 1 1
16 28029 1 1 5 ARG HD2 H -6.097 -14.454 -3.202 1.00 . A A . 5 ARG HD2 1 1
16 28030 1 1 5 ARG HD3 H -5.536 -13.506 -1.809 1.00 . A A . 5 ARG HD3 1 1
16 28031 1 1 5 ARG HE H -7.836 -13.742 -0.858 1.00 . A A . 5 ARG HE 1 1
16 28032 1 1 5 ARG HG2 H -7.593 -11.964 -2.413 1.00 . A A . 5 ARG HG2 1 1
16 28033 1 1 5 ARG HG3 H -7.448 -12.719 -4.000 1.00 . A A . 5 ARG HG3 1 1
16 28034 1 1 5 ARG HH11 H -7.212 -16.387 -0.407 1.00 . A A . 5 ARG HH11 1 1
16 28035 1 1 5 ARG HH12 H -8.242 -17.330 -1.430 1.00 . A A . 5 ARG HH12 1 1
16 28036 1 1 5 ARG HH21 H -9.036 -14.680 -3.520 1.00 . A A . 5 ARG HH21 1 1
16 28037 1 1 5 ARG HH22 H -9.276 -16.363 -3.193 1.00 . A A . 5 ARG HH22 1 1
16 28038 1 1 5 ARG N N -6.527 -10.157 -5.243 1.00 . A A . 5 ARG N 1 1
16 28039 1 1 5 ARG NE N -7.507 -14.257 -1.625 1.00 . A A . 5 ARG NE 1 1
16 28040 1 1 5 ARG NH1 N -7.819 -16.454 -1.198 1.00 . A A . 5 ARG NH1 1 1
16 28041 1 1 5 ARG NH2 N -8.852 -15.488 -2.961 1.00 . A A . 5 ARG NH2 1 1
16 28042 1 1 5 ARG O O -4.170 -9.040 -3.929 1.00 . A A . 5 ARG O 1 1
16 28043 1 1 6 PHE C C -4.282 -7.217 -0.623 1.00 . A A . 6 PHE C 1 1
16 28044 1 1 6 PHE CA C -4.640 -7.085 -2.113 1.00 . A A . 6 PHE CA 1 1
16 28045 1 1 6 PHE CB C -5.379 -5.766 -2.365 1.00 . A A . 6 PHE CB 1 1
16 28046 1 1 6 PHE CD1 C -3.539 -4.761 -3.770 1.00 . A A . 6 PHE CD1 1 1
16 28047 1 1 6 PHE CD2 C -5.778 -4.889 -4.693 1.00 . A A . 6 PHE CD2 1 1
16 28048 1 1 6 PHE CE1 C -3.088 -4.159 -4.951 1.00 . A A . 6 PHE CE1 1 1
16 28049 1 1 6 PHE CE2 C -5.328 -4.288 -5.872 1.00 . A A . 6 PHE CE2 1 1
16 28050 1 1 6 PHE CG C -4.885 -5.126 -3.641 1.00 . A A . 6 PHE CG 1 1
16 28051 1 1 6 PHE CZ C -3.982 -3.923 -6.002 1.00 . A A . 6 PHE CZ 1 1
16 28052 1 1 6 PHE H H -6.496 -8.178 -2.085 1.00 . A A . 6 PHE H 1 1
16 28053 1 1 6 PHE HA H -3.751 -7.137 -2.724 1.00 . A A . 6 PHE HA 1 1
16 28054 1 1 6 PHE HB2 H -6.438 -5.959 -2.449 1.00 . A A . 6 PHE HB2 1 1
16 28055 1 1 6 PHE HB3 H -5.203 -5.093 -1.539 1.00 . A A . 6 PHE HB3 1 1
16 28056 1 1 6 PHE HD1 H -2.848 -4.943 -2.959 1.00 . A A . 6 PHE HD1 1 1
16 28057 1 1 6 PHE HD2 H -6.816 -5.172 -4.593 1.00 . A A . 6 PHE HD2 1 1
16 28058 1 1 6 PHE HE1 H -2.050 -3.878 -5.051 1.00 . A A . 6 PHE HE1 1 1
16 28059 1 1 6 PHE HE2 H -6.018 -4.105 -6.682 1.00 . A A . 6 PHE HE2 1 1
16 28060 1 1 6 PHE HZ H -3.634 -3.457 -6.913 1.00 . A A . 6 PHE HZ 1 1
16 28061 1 1 6 PHE N N -5.607 -8.154 -2.504 1.00 . A A . 6 PHE N 1 1
16 28062 1 1 6 PHE O O -5.129 -7.524 0.194 1.00 . A A . 6 PHE O 1 1
16 28063 1 1 7 CYS C C -1.921 -5.806 1.613 1.00 . A A . 7 CYS C 1 1
16 28064 1 1 7 CYS CA C -2.639 -7.092 1.174 1.00 . A A . 7 CYS CA 1 1
16 28065 1 1 7 CYS CB C -1.683 -8.285 1.231 1.00 . A A . 7 CYS CB 1 1
16 28066 1 1 7 CYS H H -2.364 -6.732 -0.932 1.00 . A A . 7 CYS H 1 1
16 28067 1 1 7 CYS HA H -3.502 -7.279 1.796 1.00 . A A . 7 CYS HA 1 1
16 28068 1 1 7 CYS HB2 H -0.868 -8.126 0.540 1.00 . A A . 7 CYS HB2 1 1
16 28069 1 1 7 CYS HB3 H -1.292 -8.385 2.232 1.00 . A A . 7 CYS HB3 1 1
16 28070 1 1 7 CYS HG H -3.451 -9.749 1.163 1.00 . A A . 7 CYS HG 1 1
16 28071 1 1 7 CYS N N -3.038 -6.984 -0.261 1.00 . A A . 7 CYS N 1 1
16 28072 1 1 7 CYS O O -1.375 -5.094 0.792 1.00 . A A . 7 CYS O 1 1
16 28073 1 1 7 CYS SG S -2.574 -9.793 0.776 1.00 . A A . 7 CYS SG 1 1
16 28074 1 1 8 VAL C C 0.032 -4.623 4.172 1.00 . A A . 8 VAL C 1 1
16 28075 1 1 8 VAL CA C -1.219 -4.254 3.358 1.00 . A A . 8 VAL CA 1 1
16 28076 1 1 8 VAL CB C -2.238 -3.521 4.238 1.00 . A A . 8 VAL CB 1 1
16 28077 1 1 8 VAL CG1 C -1.632 -2.212 4.747 1.00 . A A . 8 VAL CG1 1 1
16 28078 1 1 8 VAL CG2 C -3.495 -3.209 3.420 1.00 . A A . 8 VAL CG2 1 1
16 28079 1 1 8 VAL H H -2.353 -6.082 3.548 1.00 . A A . 8 VAL H 1 1
16 28080 1 1 8 VAL HA H -0.949 -3.638 2.513 1.00 . A A . 8 VAL HA 1 1
16 28081 1 1 8 VAL HB H -2.501 -4.146 5.079 1.00 . A A . 8 VAL HB 1 1
16 28082 1 1 8 VAL HG11 H -0.985 -1.795 3.989 1.00 . A A . 8 VAL HG11 1 1
16 28083 1 1 8 VAL HG12 H -2.423 -1.512 4.970 1.00 . A A . 8 VAL HG12 1 1
16 28084 1 1 8 VAL HG13 H -1.059 -2.405 5.643 1.00 . A A . 8 VAL HG13 1 1
16 28085 1 1 8 VAL HG21 H -3.788 -4.086 2.861 1.00 . A A . 8 VAL HG21 1 1
16 28086 1 1 8 VAL HG22 H -4.295 -2.921 4.085 1.00 . A A . 8 VAL HG22 1 1
16 28087 1 1 8 VAL HG23 H -3.287 -2.399 2.735 1.00 . A A . 8 VAL HG23 1 1
16 28088 1 1 8 VAL N N -1.912 -5.499 2.894 1.00 . A A . 8 VAL N 1 1
16 28089 1 1 8 VAL O O -0.062 -5.297 5.180 1.00 . A A . 8 VAL O 1 1
16 28090 1 1 9 ASP C C 3.370 -3.314 4.600 1.00 . A A . 9 ASP C 1 1
16 28091 1 1 9 ASP CA C 2.441 -4.532 4.508 1.00 . A A . 9 ASP CA 1 1
16 28092 1 1 9 ASP CB C 3.105 -5.651 3.705 1.00 . A A . 9 ASP CB 1 1
16 28093 1 1 9 ASP CG C 3.878 -6.570 4.652 1.00 . A A . 9 ASP CG 1 1
16 28094 1 1 9 ASP H H 1.270 -3.650 2.929 1.00 . A A . 9 ASP H 1 1
16 28095 1 1 9 ASP HA H 2.194 -4.886 5.497 1.00 . A A . 9 ASP HA 1 1
16 28096 1 1 9 ASP HB2 H 2.346 -6.220 3.188 1.00 . A A . 9 ASP HB2 1 1
16 28097 1 1 9 ASP HB3 H 3.787 -5.222 2.986 1.00 . A A . 9 ASP HB3 1 1
16 28098 1 1 9 ASP N N 1.203 -4.192 3.747 1.00 . A A . 9 ASP N 1 1
16 28099 1 1 9 ASP O O 3.308 -2.418 3.780 1.00 . A A . 9 ASP O 1 1
16 28100 1 1 9 ASP OD1 O 4.504 -6.056 5.566 1.00 . A A . 9 ASP OD1 1 1
16 28101 1 1 9 ASP OD2 O 3.830 -7.772 4.450 1.00 . A A . 9 ASP OD2 1 1
16 28102 1 1 10 TYR C C 6.563 -2.514 5.202 1.00 . A A . 10 TYR C 1 1
16 28103 1 1 10 TYR CA C 5.174 -2.120 5.727 1.00 . A A . 10 TYR CA 1 1
16 28104 1 1 10 TYR CB C 5.229 -1.801 7.232 1.00 . A A . 10 TYR CB 1 1
16 28105 1 1 10 TYR CD1 C 5.006 0.675 6.794 1.00 . A A . 10 TYR CD1 1 1
16 28106 1 1 10 TYR CD2 C 3.568 -0.346 8.461 1.00 . A A . 10 TYR CD2 1 1
16 28107 1 1 10 TYR CE1 C 4.414 1.917 7.044 1.00 . A A . 10 TYR CE1 1 1
16 28108 1 1 10 TYR CE2 C 2.977 0.900 8.709 1.00 . A A . 10 TYR CE2 1 1
16 28109 1 1 10 TYR CG C 4.584 -0.459 7.500 1.00 . A A . 10 TYR CG 1 1
16 28110 1 1 10 TYR CZ C 3.401 2.029 8.001 1.00 . A A . 10 TYR CZ 1 1
16 28111 1 1 10 TYR H H 4.273 -4.023 6.239 1.00 . A A . 10 TYR H 1 1
16 28112 1 1 10 TYR HA H 4.803 -1.268 5.179 1.00 . A A . 10 TYR HA 1 1
16 28113 1 1 10 TYR HB2 H 4.702 -2.567 7.781 1.00 . A A . 10 TYR HB2 1 1
16 28114 1 1 10 TYR HB3 H 6.258 -1.773 7.557 1.00 . A A . 10 TYR HB3 1 1
16 28115 1 1 10 TYR HD1 H 5.787 0.590 6.054 1.00 . A A . 10 TYR HD1 1 1
16 28116 1 1 10 TYR HD2 H 3.237 -1.220 9.006 1.00 . A A . 10 TYR HD2 1 1
16 28117 1 1 10 TYR HE1 H 4.740 2.790 6.498 1.00 . A A . 10 TYR HE1 1 1
16 28118 1 1 10 TYR HE2 H 2.196 0.989 9.449 1.00 . A A . 10 TYR HE2 1 1
16 28119 1 1 10 TYR HH H 2.032 3.325 7.700 1.00 . A A . 10 TYR HH 1 1
16 28120 1 1 10 TYR N N 4.235 -3.280 5.591 1.00 . A A . 10 TYR N 1 1
16 28121 1 1 10 TYR O O 6.917 -3.679 5.197 1.00 . A A . 10 TYR O 1 1
16 28122 1 1 10 TYR OH O 2.817 3.256 8.247 1.00 . A A . 10 TYR OH 1 1
16 28123 1 1 11 ALA C C 9.753 -1.858 5.360 1.00 . A A . 11 ALA C 1 1
16 28124 1 1 11 ALA CA C 8.716 -1.905 4.228 1.00 . A A . 11 ALA CA 1 1
16 28125 1 1 11 ALA CB C 9.043 -0.853 3.159 1.00 . A A . 11 ALA CB 1 1
16 28126 1 1 11 ALA H H 7.045 -0.620 4.769 1.00 . A A . 11 ALA H 1 1
16 28127 1 1 11 ALA HA H 8.701 -2.887 3.781 1.00 . A A . 11 ALA HA 1 1
16 28128 1 1 11 ALA HB1 H 9.385 0.053 3.638 1.00 . A A . 11 ALA HB1 1 1
16 28129 1 1 11 ALA HB2 H 8.157 -0.642 2.579 1.00 . A A . 11 ALA HB2 1 1
16 28130 1 1 11 ALA HB3 H 9.818 -1.230 2.508 1.00 . A A . 11 ALA HB3 1 1
16 28131 1 1 11 ALA N N 7.351 -1.559 4.755 1.00 . A A . 11 ALA N 1 1
16 28132 1 1 11 ALA O O 9.704 -0.992 6.213 1.00 . A A . 11 ALA O 1 1
16 28133 1 1 12 LYS C C 13.124 -3.036 5.864 1.00 . A A . 12 LYS C 1 1
16 28134 1 1 12 LYS CA C 11.727 -2.782 6.456 1.00 . A A . 12 LYS CA 1 1
16 28135 1 1 12 LYS CB C 11.321 -3.919 7.397 1.00 . A A . 12 LYS CB 1 1
16 28136 1 1 12 LYS CD C 12.188 -5.067 9.439 1.00 . A A . 12 LYS CD 1 1
16 28137 1 1 12 LYS CE C 13.175 -4.911 10.600 1.00 . A A . 12 LYS CE 1 1
16 28138 1 1 12 LYS CG C 11.978 -3.712 8.762 1.00 . A A . 12 LYS CG 1 1
16 28139 1 1 12 LYS H H 10.720 -3.476 4.681 1.00 . A A . 12 LYS H 1 1
16 28140 1 1 12 LYS HA H 11.711 -1.844 6.988 1.00 . A A . 12 LYS HA 1 1
16 28141 1 1 12 LYS HB2 H 10.247 -3.925 7.511 1.00 . A A . 12 LYS HB2 1 1
16 28142 1 1 12 LYS HB3 H 11.644 -4.863 6.984 1.00 . A A . 12 LYS HB3 1 1
16 28143 1 1 12 LYS HD2 H 11.244 -5.431 9.817 1.00 . A A . 12 LYS HD2 1 1
16 28144 1 1 12 LYS HD3 H 12.586 -5.770 8.724 1.00 . A A . 12 LYS HD3 1 1
16 28145 1 1 12 LYS HE2 H 13.778 -5.803 10.701 1.00 . A A . 12 LYS HE2 1 1
16 28146 1 1 12 LYS HE3 H 13.802 -4.047 10.446 1.00 . A A . 12 LYS HE3 1 1
16 28147 1 1 12 LYS HG2 H 12.934 -3.222 8.631 1.00 . A A . 12 LYS HG2 1 1
16 28148 1 1 12 LYS HG3 H 11.340 -3.097 9.379 1.00 . A A . 12 LYS HG3 1 1
16 28149 1 1 12 LYS HZ1 H 11.736 -3.866 11.681 1.00 . A A . 12 LYS HZ1 1 1
16 28150 1 1 12 LYS HZ2 H 11.711 -5.546 11.935 1.00 . A A . 12 LYS HZ2 1 1
16 28151 1 1 12 LYS HZ3 H 12.929 -4.602 12.643 1.00 . A A . 12 LYS HZ3 1 1
16 28152 1 1 12 LYS N N 10.694 -2.783 5.376 1.00 . A A . 12 LYS N 1 1
16 28153 1 1 12 LYS NZ N 12.323 -4.716 11.806 1.00 . A A . 12 LYS NZ 1 1
16 28154 1 1 12 LYS O O 14.019 -2.229 6.025 1.00 . A A . 12 LYS O 1 1
16 28155 1 1 13 ARG C C 14.525 -4.919 3.143 1.00 . A A . 13 ARG C 1 1
16 28156 1 1 13 ARG CA C 14.670 -4.430 4.593 1.00 . A A . 13 ARG CA 1 1
16 28157 1 1 13 ARG CB C 15.264 -5.532 5.472 1.00 . A A . 13 ARG CB 1 1
16 28158 1 1 13 ARG CD C 16.723 -4.019 6.831 1.00 . A A . 13 ARG CD 1 1
16 28159 1 1 13 ARG CG C 15.532 -4.981 6.875 1.00 . A A . 13 ARG CG 1 1
16 28160 1 1 13 ARG CZ C 18.767 -5.283 6.528 1.00 . A A . 13 ARG CZ 1 1
16 28161 1 1 13 ARG H H 12.598 -4.795 5.057 1.00 . A A . 13 ARG H 1 1
16 28162 1 1 13 ARG HA H 15.291 -3.550 4.635 1.00 . A A . 13 ARG HA 1 1
16 28163 1 1 13 ARG HB2 H 14.567 -6.355 5.535 1.00 . A A . 13 ARG HB2 1 1
16 28164 1 1 13 ARG HB3 H 16.191 -5.877 5.039 1.00 . A A . 13 ARG HB3 1 1
16 28165 1 1 13 ARG HD2 H 16.912 -3.698 5.814 1.00 . A A . 13 ARG HD2 1 1
16 28166 1 1 13 ARG HD3 H 16.541 -3.167 7.467 1.00 . A A . 13 ARG HD3 1 1
16 28167 1 1 13 ARG HE H 17.962 -4.968 8.315 1.00 . A A . 13 ARG HE 1 1
16 28168 1 1 13 ARG HG2 H 14.657 -4.456 7.228 1.00 . A A . 13 ARG HG2 1 1
16 28169 1 1 13 ARG HG3 H 15.757 -5.798 7.544 1.00 . A A . 13 ARG HG3 1 1
16 28170 1 1 13 ARG HH11 H 18.317 -7.197 6.905 1.00 . A A . 13 ARG HH11 1 1
16 28171 1 1 13 ARG HH12 H 19.583 -6.938 5.751 1.00 . A A . 13 ARG HH12 1 1
16 28172 1 1 13 ARG HH21 H 19.426 -3.480 5.958 1.00 . A A . 13 ARG HH21 1 1
16 28173 1 1 13 ARG HH22 H 20.211 -4.834 5.214 1.00 . A A . 13 ARG HH22 1 1
16 28174 1 1 13 ARG N N 13.326 -4.147 5.182 1.00 . A A . 13 ARG N 1 1
16 28175 1 1 13 ARG NE N 17.875 -4.807 7.352 1.00 . A A . 13 ARG NE 1 1
16 28176 1 1 13 ARG NH1 N 18.899 -6.573 6.383 1.00 . A A . 13 ARG NH1 1 1
16 28177 1 1 13 ARG NH2 N 19.527 -4.468 5.847 1.00 . A A . 13 ARG NH2 1 1
16 28178 1 1 13 ARG O O 14.244 -6.079 2.905 1.00 . A A . 13 ARG O 1 1
16 28179 1 1 14 GLY C C 13.982 -3.351 -0.098 1.00 . A A . 14 GLY C 1 1
16 28180 1 1 14 GLY CA C 14.587 -4.484 0.745 1.00 . A A . 14 GLY CA 1 1
16 28181 1 1 14 GLY H H 14.944 -3.115 2.373 1.00 . A A . 14 GLY H 1 1
16 28182 1 1 14 GLY HA2 H 13.946 -5.350 0.690 1.00 . A A . 14 GLY HA2 1 1
16 28183 1 1 14 GLY HA3 H 15.565 -4.736 0.359 1.00 . A A . 14 GLY HA3 1 1
16 28184 1 1 14 GLY N N 14.715 -4.049 2.170 1.00 . A A . 14 GLY N 1 1
16 28185 1 1 14 GLY O O 13.059 -2.682 0.329 1.00 . A A . 14 GLY O 1 1
16 28186 1 1 15 THR C C 13.507 -2.622 -3.517 1.00 . A A . 15 THR C 1 1
16 28187 1 1 15 THR CA C 13.934 -2.044 -2.160 1.00 . A A . 15 THR CA 1 1
16 28188 1 1 15 THR CB C 15.087 -1.051 -2.338 1.00 . A A . 15 THR CB 1 1
16 28189 1 1 15 THR CG2 C 15.496 -0.486 -0.976 1.00 . A A . 15 THR CG2 1 1
16 28190 1 1 15 THR H H 15.233 -3.680 -1.629 1.00 . A A . 15 THR H 1 1
16 28191 1 1 15 THR HA H 13.100 -1.561 -1.675 1.00 . A A . 15 THR HA 1 1
16 28192 1 1 15 THR HB H 14.769 -0.243 -2.979 1.00 . A A . 15 THR HB 1 1
16 28193 1 1 15 THR HG1 H 16.811 -1.050 -3.237 1.00 . A A . 15 THR HG1 1 1
16 28194 1 1 15 THR HG21 H 15.191 -1.166 -0.195 1.00 . A A . 15 THR HG21 1 1
16 28195 1 1 15 THR HG22 H 16.568 -0.361 -0.946 1.00 . A A . 15 THR HG22 1 1
16 28196 1 1 15 THR HG23 H 15.018 0.472 -0.827 1.00 . A A . 15 THR HG23 1 1
16 28197 1 1 15 THR N N 14.489 -3.130 -1.295 1.00 . A A . 15 THR N 1 1
16 28198 1 1 15 THR O O 14.121 -3.549 -4.016 1.00 . A A . 15 THR O 1 1
16 28199 1 1 15 THR OG1 O 16.194 -1.718 -2.929 1.00 . A A . 15 THR OG1 1 1
16 28200 1 1 16 ALA C C 11.073 -1.657 -6.163 1.00 . A A . 16 ALA C 1 1
16 28201 1 1 16 ALA CA C 12.014 -2.636 -5.443 1.00 . A A . 16 ALA CA 1 1
16 28202 1 1 16 ALA CB C 11.281 -3.935 -5.108 1.00 . A A . 16 ALA CB 1 1
16 28203 1 1 16 ALA H H 11.973 -1.347 -3.704 1.00 . A A . 16 ALA H 1 1
16 28204 1 1 16 ALA HA H 12.865 -2.846 -6.067 1.00 . A A . 16 ALA HA 1 1
16 28205 1 1 16 ALA HB1 H 10.218 -3.748 -5.062 1.00 . A A . 16 ALA HB1 1 1
16 28206 1 1 16 ALA HB2 H 11.483 -4.671 -5.873 1.00 . A A . 16 ALA HB2 1 1
16 28207 1 1 16 ALA HB3 H 11.622 -4.307 -4.153 1.00 . A A . 16 ALA HB3 1 1
16 28208 1 1 16 ALA N N 12.461 -2.093 -4.120 1.00 . A A . 16 ALA N 1 1
16 28209 1 1 16 ALA O O 10.404 -0.856 -5.538 1.00 . A A . 16 ALA O 1 1
16 28210 1 1 17 GLY C C 8.663 -1.189 -8.012 1.00 . A A . 17 GLY C 1 1
16 28211 1 1 17 GLY CA C 10.131 -0.798 -8.239 1.00 . A A . 17 GLY CA 1 1
16 28212 1 1 17 GLY H H 11.570 -2.372 -7.966 1.00 . A A . 17 GLY H 1 1
16 28213 1 1 17 GLY HA2 H 10.358 -0.866 -9.291 1.00 . A A . 17 GLY HA2 1 1
16 28214 1 1 17 GLY HA3 H 10.290 0.215 -7.901 1.00 . A A . 17 GLY HA3 1 1
16 28215 1 1 17 GLY N N 11.020 -1.719 -7.478 1.00 . A A . 17 GLY N 1 1
16 28216 1 1 17 GLY O O 8.260 -2.296 -8.318 1.00 . A A . 17 GLY O 1 1
16 28217 1 1 18 CYS C C 5.723 -1.032 -8.561 1.00 . A A . 18 CYS C 1 1
16 28218 1 1 18 CYS CA C 6.409 -0.644 -7.231 1.00 . A A . 18 CYS CA 1 1
16 28219 1 1 18 CYS CB C 5.735 0.594 -6.590 1.00 . A A . 18 CYS CB 1 1
16 28220 1 1 18 CYS H H 8.214 0.591 -7.224 1.00 . A A . 18 CYS H 1 1
16 28221 1 1 18 CYS HA H 6.352 -1.477 -6.545 1.00 . A A . 18 CYS HA 1 1
16 28222 1 1 18 CYS HB2 H 4.684 0.392 -6.450 1.00 . A A . 18 CYS HB2 1 1
16 28223 1 1 18 CYS HB3 H 6.190 0.784 -5.627 1.00 . A A . 18 CYS HB3 1 1
16 28224 1 1 18 CYS N N 7.858 -0.294 -7.474 1.00 . A A . 18 CYS N 1 1
16 28225 1 1 18 CYS O O 5.981 -0.440 -9.591 1.00 . A A . 18 CYS O 1 1
16 28226 1 1 18 CYS SG S 5.920 2.064 -7.639 1.00 . A A . 18 CYS SG 1 1
16 28227 1 1 19 LYS C C 2.815 -1.797 -9.966 1.00 . A A . 19 LYS C 1 1
16 28228 1 1 19 LYS CA C 4.181 -2.480 -9.824 1.00 . A A . 19 LYS CA 1 1
16 28229 1 1 19 LYS CB C 4.013 -3.999 -9.717 1.00 . A A . 19 LYS CB 1 1
16 28230 1 1 19 LYS CD C 5.504 -4.776 -11.567 1.00 . A A . 19 LYS CD 1 1
16 28231 1 1 19 LYS CE C 5.541 -5.333 -12.993 1.00 . A A . 19 LYS CE 1 1
16 28232 1 1 19 LYS CG C 4.050 -4.617 -11.118 1.00 . A A . 19 LYS CG 1 1
16 28233 1 1 19 LYS H H 4.672 -2.510 -7.698 1.00 . A A . 19 LYS H 1 1
16 28234 1 1 19 LYS HA H 4.801 -2.240 -10.674 1.00 . A A . 19 LYS HA 1 1
16 28235 1 1 19 LYS HB2 H 4.817 -4.409 -9.122 1.00 . A A . 19 LYS HB2 1 1
16 28236 1 1 19 LYS HB3 H 3.067 -4.227 -9.251 1.00 . A A . 19 LYS HB3 1 1
16 28237 1 1 19 LYS HD2 H 5.996 -3.814 -11.543 1.00 . A A . 19 LYS HD2 1 1
16 28238 1 1 19 LYS HD3 H 6.014 -5.458 -10.904 1.00 . A A . 19 LYS HD3 1 1
16 28239 1 1 19 LYS HE2 H 4.620 -5.854 -13.214 1.00 . A A . 19 LYS HE2 1 1
16 28240 1 1 19 LYS HE3 H 5.706 -4.538 -13.703 1.00 . A A . 19 LYS HE3 1 1
16 28241 1 1 19 LYS HG2 H 3.570 -5.585 -11.097 1.00 . A A . 19 LYS HG2 1 1
16 28242 1 1 19 LYS HG3 H 3.530 -3.971 -11.809 1.00 . A A . 19 LYS HG3 1 1
16 28243 1 1 19 LYS HZ1 H 7.530 -5.809 -12.606 1.00 . A A . 19 LYS HZ1 1 1
16 28244 1 1 19 LYS HZ2 H 6.460 -7.114 -12.436 1.00 . A A . 19 LYS HZ2 1 1
16 28245 1 1 19 LYS HZ3 H 6.891 -6.567 -13.986 1.00 . A A . 19 LYS HZ3 1 1
16 28246 1 1 19 LYS N N 4.865 -2.041 -8.548 1.00 . A A . 19 LYS N 1 1
16 28247 1 1 19 LYS NZ N 6.693 -6.277 -13.006 1.00 . A A . 19 LYS NZ 1 1
16 28248 1 1 19 LYS O O 2.194 -1.459 -8.977 1.00 . A A . 19 LYS O 1 1
16 28249 1 1 20 LYS C C 1.048 0.423 -10.540 1.00 . A A . 20 LYS C 1 1
16 28250 1 1 20 LYS CA C 1.009 -0.866 -11.370 1.00 . A A . 20 LYS CA 1 1
16 28251 1 1 20 LYS CB C -0.040 -1.834 -10.826 1.00 . A A . 20 LYS CB 1 1
16 28252 1 1 20 LYS CD C 0.508 -3.917 -12.090 1.00 . A A . 20 LYS CD 1 1
16 28253 1 1 20 LYS CE C 0.001 -4.913 -13.136 1.00 . A A . 20 LYS CE 1 1
16 28254 1 1 20 LYS CG C -0.499 -2.775 -11.940 1.00 . A A . 20 LYS CG 1 1
16 28255 1 1 20 LYS H H 2.855 -1.828 -11.982 1.00 . A A . 20 LYS H 1 1
16 28256 1 1 20 LYS HA H 0.827 -0.648 -12.411 1.00 . A A . 20 LYS HA 1 1
16 28257 1 1 20 LYS HB2 H 0.390 -2.409 -10.019 1.00 . A A . 20 LYS HB2 1 1
16 28258 1 1 20 LYS HB3 H -0.886 -1.275 -10.454 1.00 . A A . 20 LYS HB3 1 1
16 28259 1 1 20 LYS HD2 H 1.460 -3.518 -12.405 1.00 . A A . 20 LYS HD2 1 1
16 28260 1 1 20 LYS HD3 H 0.624 -4.422 -11.143 1.00 . A A . 20 LYS HD3 1 1
16 28261 1 1 20 LYS HE2 H -0.809 -5.504 -12.729 1.00 . A A . 20 LYS HE2 1 1
16 28262 1 1 20 LYS HE3 H -0.319 -4.395 -14.026 1.00 . A A . 20 LYS HE3 1 1
16 28263 1 1 20 LYS HG2 H -1.470 -3.180 -11.692 1.00 . A A . 20 LYS HG2 1 1
16 28264 1 1 20 LYS HG3 H -0.563 -2.230 -12.870 1.00 . A A . 20 LYS HG3 1 1
16 28265 1 1 20 LYS HZ1 H 1.989 -5.182 -13.692 1.00 . A A . 20 LYS HZ1 1 1
16 28266 1 1 20 LYS HZ2 H 1.407 -6.355 -12.609 1.00 . A A . 20 LYS HZ2 1 1
16 28267 1 1 20 LYS HZ3 H 0.947 -6.401 -14.243 1.00 . A A . 20 LYS HZ3 1 1
16 28268 1 1 20 LYS N N 2.336 -1.564 -11.190 1.00 . A A . 20 LYS N 1 1
16 28269 1 1 20 LYS NZ N 1.174 -5.778 -13.443 1.00 . A A . 20 LYS NZ 1 1
16 28270 1 1 20 LYS O O 0.182 0.687 -9.729 1.00 . A A . 20 LYS O 1 1
16 28271 1 1 21 CYS C C 3.422 3.317 -10.455 1.00 . A A . 21 CYS C 1 1
16 28272 1 1 21 CYS CA C 2.301 2.406 -9.850 1.00 . A A . 21 CYS CA 1 1
16 28273 1 1 21 CYS CB C 2.678 1.784 -8.493 1.00 . A A . 21 CYS CB 1 1
16 28274 1 1 21 CYS H H 2.819 0.901 -11.310 1.00 . A A . 21 CYS H 1 1
16 28275 1 1 21 CYS HA H 1.374 2.949 -9.764 1.00 . A A . 21 CYS HA 1 1
16 28276 1 1 21 CYS HB2 H 2.011 0.958 -8.299 1.00 . A A . 21 CYS HB2 1 1
16 28277 1 1 21 CYS HB3 H 3.674 1.408 -8.549 1.00 . A A . 21 CYS HB3 1 1
16 28278 1 1 21 CYS N N 2.115 1.178 -10.687 1.00 . A A . 21 CYS N 1 1
16 28279 1 1 21 CYS O O 3.237 4.513 -10.566 1.00 . A A . 21 CYS O 1 1
16 28280 1 1 21 CYS SG S 2.533 2.968 -7.129 1.00 . A A . 21 CYS SG 1 1
16 28281 1 1 22 LYS C C 6.545 4.310 -10.494 1.00 . A A . 22 LYS C 1 1
16 28282 1 1 22 LYS CA C 5.698 3.546 -11.525 1.00 . A A . 22 LYS CA 1 1
16 28283 1 1 22 LYS CB C 5.060 4.521 -12.529 1.00 . A A . 22 LYS CB 1 1
16 28284 1 1 22 LYS CD C 5.407 5.326 -14.870 1.00 . A A . 22 LYS CD 1 1
16 28285 1 1 22 LYS CE C 6.403 6.038 -15.789 1.00 . A A . 22 LYS CE 1 1
16 28286 1 1 22 LYS CG C 6.105 4.937 -13.566 1.00 . A A . 22 LYS CG 1 1
16 28287 1 1 22 LYS H H 4.687 1.786 -10.786 1.00 . A A . 22 LYS H 1 1
16 28288 1 1 22 LYS HA H 6.339 2.865 -12.064 1.00 . A A . 22 LYS HA 1 1
16 28289 1 1 22 LYS HB2 H 4.231 4.037 -13.024 1.00 . A A . 22 LYS HB2 1 1
16 28290 1 1 22 LYS HB3 H 4.707 5.397 -12.006 1.00 . A A . 22 LYS HB3 1 1
16 28291 1 1 22 LYS HD2 H 5.036 4.436 -15.359 1.00 . A A . 22 LYS HD2 1 1
16 28292 1 1 22 LYS HD3 H 4.582 5.989 -14.654 1.00 . A A . 22 LYS HD3 1 1
16 28293 1 1 22 LYS HE2 H 7.104 6.617 -15.204 1.00 . A A . 22 LYS HE2 1 1
16 28294 1 1 22 LYS HE3 H 6.925 5.321 -16.404 1.00 . A A . 22 LYS HE3 1 1
16 28295 1 1 22 LYS HG2 H 6.666 5.782 -13.192 1.00 . A A . 22 LYS HG2 1 1
16 28296 1 1 22 LYS HG3 H 6.777 4.112 -13.751 1.00 . A A . 22 LYS HG3 1 1
16 28297 1 1 22 LYS HZ1 H 4.780 6.389 -17.045 1.00 . A A . 22 LYS HZ1 1 1
16 28298 1 1 22 LYS HZ2 H 5.195 7.711 -16.062 1.00 . A A . 22 LYS HZ2 1 1
16 28299 1 1 22 LYS HZ3 H 6.151 7.319 -17.410 1.00 . A A . 22 LYS HZ3 1 1
16 28300 1 1 22 LYS N N 4.567 2.752 -10.878 1.00 . A A . 22 LYS N 1 1
16 28301 1 1 22 LYS NZ N 5.570 6.931 -16.641 1.00 . A A . 22 LYS NZ 1 1
16 28302 1 1 22 LYS O O 6.454 5.518 -10.382 1.00 . A A . 22 LYS O 1 1
16 28303 1 1 23 GLU C C 9.211 3.285 -8.058 1.00 . A A . 23 GLU C 1 1
16 28304 1 1 23 GLU CA C 8.258 4.301 -8.727 1.00 . A A . 23 GLU CA 1 1
16 28305 1 1 23 GLU CB C 7.304 4.919 -7.701 1.00 . A A . 23 GLU CB 1 1
16 28306 1 1 23 GLU CD C 6.726 7.278 -7.087 1.00 . A A . 23 GLU CD 1 1
16 28307 1 1 23 GLU CG C 7.862 6.259 -7.210 1.00 . A A . 23 GLU CG 1 1
16 28308 1 1 23 GLU H H 7.457 2.641 -9.874 1.00 . A A . 23 GLU H 1 1
16 28309 1 1 23 GLU HA H 8.830 5.081 -9.204 1.00 . A A . 23 GLU HA 1 1
16 28310 1 1 23 GLU HB2 H 6.347 5.075 -8.161 1.00 . A A . 23 GLU HB2 1 1
16 28311 1 1 23 GLU HB3 H 7.196 4.254 -6.866 1.00 . A A . 23 GLU HB3 1 1
16 28312 1 1 23 GLU HG2 H 8.325 6.118 -6.244 1.00 . A A . 23 GLU HG2 1 1
16 28313 1 1 23 GLU HG3 H 8.596 6.625 -7.912 1.00 . A A . 23 GLU HG3 1 1
16 28314 1 1 23 GLU N N 7.383 3.616 -9.747 1.00 . A A . 23 GLU N 1 1
16 28315 1 1 23 GLU O O 9.266 2.135 -8.450 1.00 . A A . 23 GLU O 1 1
16 28316 1 1 23 GLU OE1 O 6.248 7.730 -8.113 1.00 . A A . 23 GLU OE1 1 1
16 28317 1 1 23 GLU OE2 O 6.354 7.588 -5.966 1.00 . A A . 23 GLU OE2 1 1
16 28318 1 1 24 LYS C C 10.462 2.656 -4.859 1.00 . A A . 24 LYS C 1 1
16 28319 1 1 24 LYS CA C 10.867 2.749 -6.338 1.00 . A A . 24 LYS CA 1 1
16 28320 1 1 24 LYS CB C 12.257 3.370 -6.477 1.00 . A A . 24 LYS CB 1 1
16 28321 1 1 24 LYS CD C 14.143 3.291 -8.116 1.00 . A A . 24 LYS CD 1 1
16 28322 1 1 24 LYS CE C 14.508 3.318 -9.602 1.00 . A A . 24 LYS CE 1 1
16 28323 1 1 24 LYS CG C 12.630 3.458 -7.959 1.00 . A A . 24 LYS CG 1 1
16 28324 1 1 24 LYS H H 9.875 4.618 -6.721 1.00 . A A . 24 LYS H 1 1
16 28325 1 1 24 LYS HA H 10.845 1.770 -6.798 1.00 . A A . 24 LYS HA 1 1
16 28326 1 1 24 LYS HB2 H 12.253 4.361 -6.047 1.00 . A A . 24 LYS HB2 1 1
16 28327 1 1 24 LYS HB3 H 12.980 2.756 -5.962 1.00 . A A . 24 LYS HB3 1 1
16 28328 1 1 24 LYS HD2 H 14.648 4.097 -7.605 1.00 . A A . 24 LYS HD2 1 1
16 28329 1 1 24 LYS HD3 H 14.447 2.347 -7.690 1.00 . A A . 24 LYS HD3 1 1
16 28330 1 1 24 LYS HE2 H 14.498 2.316 -10.009 1.00 . A A . 24 LYS HE2 1 1
16 28331 1 1 24 LYS HE3 H 13.826 3.954 -10.146 1.00 . A A . 24 LYS HE3 1 1
16 28332 1 1 24 LYS HG2 H 12.121 2.677 -8.505 1.00 . A A . 24 LYS HG2 1 1
16 28333 1 1 24 LYS HG3 H 12.335 4.421 -8.349 1.00 . A A . 24 LYS HG3 1 1
16 28334 1 1 24 LYS HZ1 H 16.494 3.373 -8.983 1.00 . A A . 24 LYS HZ1 1 1
16 28335 1 1 24 LYS HZ2 H 16.264 3.794 -10.613 1.00 . A A . 24 LYS HZ2 1 1
16 28336 1 1 24 LYS HZ3 H 15.853 4.891 -9.382 1.00 . A A . 24 LYS HZ3 1 1
16 28337 1 1 24 LYS N N 9.944 3.694 -7.041 1.00 . A A . 24 LYS N 1 1
16 28338 1 1 24 LYS NZ N 15.884 3.887 -9.648 1.00 . A A . 24 LYS NZ 1 1
16 28339 1 1 24 LYS O O 10.000 3.624 -4.283 1.00 . A A . 24 LYS O 1 1
16 28340 1 1 25 ILE C C 11.470 1.304 -1.900 1.00 . A A . 25 ILE C 1 1
16 28341 1 1 25 ILE CA C 10.222 1.379 -2.795 1.00 . A A . 25 ILE CA 1 1
16 28342 1 1 25 ILE CB C 9.403 0.085 -2.703 1.00 . A A . 25 ILE CB 1 1
16 28343 1 1 25 ILE CD1 C 7.457 -1.163 -3.660 1.00 . A A . 25 ILE CD1 1 1
16 28344 1 1 25 ILE CG1 C 8.185 0.182 -3.626 1.00 . A A . 25 ILE CG1 1 1
16 28345 1 1 25 ILE CG2 C 8.927 -0.123 -1.263 1.00 . A A . 25 ILE CG2 1 1
16 28346 1 1 25 ILE H H 10.988 0.728 -4.714 1.00 . A A . 25 ILE H 1 1
16 28347 1 1 25 ILE HA H 9.609 2.218 -2.506 1.00 . A A . 25 ILE HA 1 1
16 28348 1 1 25 ILE HB H 10.017 -0.752 -3.002 1.00 . A A . 25 ILE HB 1 1
16 28349 1 1 25 ILE HD11 H 7.424 -1.579 -2.664 1.00 . A A . 25 ILE HD11 1 1
16 28350 1 1 25 ILE HD12 H 6.451 -1.018 -4.025 1.00 . A A . 25 ILE HD12 1 1
16 28351 1 1 25 ILE HD13 H 7.984 -1.840 -4.317 1.00 . A A . 25 ILE HD13 1 1
16 28352 1 1 25 ILE HG12 H 7.515 0.947 -3.258 1.00 . A A . 25 ILE HG12 1 1
16 28353 1 1 25 ILE HG13 H 8.510 0.439 -4.623 1.00 . A A . 25 ILE HG13 1 1
16 28354 1 1 25 ILE HG21 H 9.770 -0.043 -0.591 1.00 . A A . 25 ILE HG21 1 1
16 28355 1 1 25 ILE HG22 H 8.195 0.631 -1.013 1.00 . A A . 25 ILE HG22 1 1
16 28356 1 1 25 ILE HG23 H 8.482 -1.103 -1.168 1.00 . A A . 25 ILE HG23 1 1
16 28357 1 1 25 ILE N N 10.617 1.505 -4.237 1.00 . A A . 25 ILE N 1 1
16 28358 1 1 25 ILE O O 12.457 0.689 -2.255 1.00 . A A . 25 ILE O 1 1
16 28359 1 1 26 VAL C C 12.147 1.759 1.635 1.00 . A A . 26 VAL C 1 1
16 28360 1 1 26 VAL CA C 12.615 1.891 0.177 1.00 . A A . 26 VAL CA 1 1
16 28361 1 1 26 VAL CB C 13.332 3.228 -0.043 1.00 . A A . 26 VAL CB 1 1
16 28362 1 1 26 VAL CG1 C 14.576 3.298 0.847 1.00 . A A . 26 VAL CG1 1 1
16 28363 1 1 26 VAL CG2 C 13.757 3.349 -1.510 1.00 . A A . 26 VAL CG2 1 1
16 28364 1 1 26 VAL H H 10.627 2.421 -0.464 1.00 . A A . 26 VAL H 1 1
16 28365 1 1 26 VAL HA H 13.270 1.075 -0.078 1.00 . A A . 26 VAL HA 1 1
16 28366 1 1 26 VAL HB H 12.665 4.040 0.209 1.00 . A A . 26 VAL HB 1 1
16 28367 1 1 26 VAL HG11 H 15.143 2.385 0.745 1.00 . A A . 26 VAL HG11 1 1
16 28368 1 1 26 VAL HG12 H 15.187 4.137 0.546 1.00 . A A . 26 VAL HG12 1 1
16 28369 1 1 26 VAL HG13 H 14.275 3.423 1.877 1.00 . A A . 26 VAL HG13 1 1
16 28370 1 1 26 VAL HG21 H 14.385 2.511 -1.773 1.00 . A A . 26 VAL HG21 1 1
16 28371 1 1 26 VAL HG22 H 12.879 3.353 -2.139 1.00 . A A . 26 VAL HG22 1 1
16 28372 1 1 26 VAL HG23 H 14.306 4.268 -1.652 1.00 . A A . 26 VAL HG23 1 1
16 28373 1 1 26 VAL N N 11.433 1.927 -0.737 1.00 . A A . 26 VAL N 1 1
16 28374 1 1 26 VAL O O 11.021 2.082 1.958 1.00 . A A . 26 VAL O 1 1
16 28375 1 1 27 LYS C C 11.945 2.411 4.507 1.00 . A A . 27 LYS C 1 1
16 28376 1 1 27 LYS CA C 12.590 1.118 3.967 1.00 . A A . 27 LYS CA 1 1
16 28377 1 1 27 LYS CB C 13.877 0.813 4.753 1.00 . A A . 27 LYS CB 1 1
16 28378 1 1 27 LYS CD C 13.546 1.888 6.988 1.00 . A A . 27 LYS CD 1 1
16 28379 1 1 27 LYS CE C 13.881 1.630 8.459 1.00 . A A . 27 LYS CE 1 1
16 28380 1 1 27 LYS CG C 13.539 0.560 6.225 1.00 . A A . 27 LYS CG 1 1
16 28381 1 1 27 LYS H H 13.907 1.015 2.224 1.00 . A A . 27 LYS H 1 1
16 28382 1 1 27 LYS HA H 11.900 0.294 4.066 1.00 . A A . 27 LYS HA 1 1
16 28383 1 1 27 LYS HB2 H 14.351 -0.065 4.338 1.00 . A A . 27 LYS HB2 1 1
16 28384 1 1 27 LYS HB3 H 14.551 1.653 4.679 1.00 . A A . 27 LYS HB3 1 1
16 28385 1 1 27 LYS HD2 H 14.288 2.545 6.558 1.00 . A A . 27 LYS HD2 1 1
16 28386 1 1 27 LYS HD3 H 12.573 2.349 6.918 1.00 . A A . 27 LYS HD3 1 1
16 28387 1 1 27 LYS HE2 H 13.343 2.322 9.092 1.00 . A A . 27 LYS HE2 1 1
16 28388 1 1 27 LYS HE3 H 13.644 0.612 8.726 1.00 . A A . 27 LYS HE3 1 1
16 28389 1 1 27 LYS HG2 H 12.561 0.108 6.297 1.00 . A A . 27 LYS HG2 1 1
16 28390 1 1 27 LYS HG3 H 14.275 -0.101 6.655 1.00 . A A . 27 LYS HG3 1 1
16 28391 1 1 27 LYS HZ1 H 15.845 1.248 7.885 1.00 . A A . 27 LYS HZ1 1 1
16 28392 1 1 27 LYS HZ2 H 15.561 2.855 8.358 1.00 . A A . 27 LYS HZ2 1 1
16 28393 1 1 27 LYS HZ3 H 15.667 1.629 9.528 1.00 . A A . 27 LYS HZ3 1 1
16 28394 1 1 27 LYS N N 13.001 1.278 2.517 1.00 . A A . 27 LYS N 1 1
16 28395 1 1 27 LYS NZ N 15.349 1.858 8.565 1.00 . A A . 27 LYS NZ 1 1
16 28396 1 1 27 LYS O O 12.441 3.498 4.271 1.00 . A A . 27 LYS O 1 1
16 28397 1 1 28 GLY C C 8.925 3.907 4.989 1.00 . A A . 28 GLY C 1 1
16 28398 1 1 28 GLY CA C 10.192 3.524 5.788 1.00 . A A . 28 GLY CA 1 1
16 28399 1 1 28 GLY H H 10.464 1.417 5.422 1.00 . A A . 28 GLY H 1 1
16 28400 1 1 28 GLY HA2 H 10.891 4.346 5.753 1.00 . A A . 28 GLY HA2 1 1
16 28401 1 1 28 GLY HA3 H 9.917 3.340 6.816 1.00 . A A . 28 GLY HA3 1 1
16 28402 1 1 28 GLY N N 10.850 2.302 5.234 1.00 . A A . 28 GLY N 1 1
16 28403 1 1 28 GLY O O 8.368 4.967 5.213 1.00 . A A . 28 GLY O 1 1
16 28404 1 1 29 VAL C C 6.173 2.336 3.353 1.00 . A A . 29 VAL C 1 1
16 28405 1 1 29 VAL CA C 7.227 3.461 3.294 1.00 . A A . 29 VAL CA 1 1
16 28406 1 1 29 VAL CB C 7.711 3.707 1.851 1.00 . A A . 29 VAL CB 1 1
16 28407 1 1 29 VAL CG1 C 8.113 2.390 1.168 1.00 . A A . 29 VAL CG1 1 1
16 28408 1 1 29 VAL CG2 C 6.585 4.362 1.047 1.00 . A A . 29 VAL CG2 1 1
16 28409 1 1 29 VAL H H 8.892 2.229 3.882 1.00 . A A . 29 VAL H 1 1
16 28410 1 1 29 VAL HA H 6.811 4.372 3.694 1.00 . A A . 29 VAL HA 1 1
16 28411 1 1 29 VAL HB H 8.564 4.370 1.872 1.00 . A A . 29 VAL HB 1 1
16 28412 1 1 29 VAL HG11 H 8.813 1.857 1.789 1.00 . A A . 29 VAL HG11 1 1
16 28413 1 1 29 VAL HG12 H 7.233 1.783 1.013 1.00 . A A . 29 VAL HG12 1 1
16 28414 1 1 29 VAL HG13 H 8.572 2.606 0.214 1.00 . A A . 29 VAL HG13 1 1
16 28415 1 1 29 VAL HG21 H 5.633 3.975 1.380 1.00 . A A . 29 VAL HG21 1 1
16 28416 1 1 29 VAL HG22 H 6.611 5.431 1.196 1.00 . A A . 29 VAL HG22 1 1
16 28417 1 1 29 VAL HG23 H 6.716 4.140 -0.002 1.00 . A A . 29 VAL HG23 1 1
16 28418 1 1 29 VAL N N 8.454 3.083 4.065 1.00 . A A . 29 VAL N 1 1
16 28419 1 1 29 VAL O O 6.486 1.182 3.128 1.00 . A A . 29 VAL O 1 1
16 28420 1 1 30 CYS C C 3.556 1.147 2.243 1.00 . A A . 30 CYS C 1 1
16 28421 1 1 30 CYS CA C 3.868 1.593 3.676 1.00 . A A . 30 CYS CA 1 1
16 28422 1 1 30 CYS CB C 2.625 2.218 4.326 1.00 . A A . 30 CYS CB 1 1
16 28423 1 1 30 CYS H H 4.690 3.609 3.796 1.00 . A A . 30 CYS H 1 1
16 28424 1 1 30 CYS HA H 4.210 0.752 4.260 1.00 . A A . 30 CYS HA 1 1
16 28425 1 1 30 CYS HB2 H 2.913 2.731 5.231 1.00 . A A . 30 CYS HB2 1 1
16 28426 1 1 30 CYS HB3 H 2.176 2.922 3.640 1.00 . A A . 30 CYS HB3 1 1
16 28427 1 1 30 CYS HG H 1.676 0.539 5.570 1.00 . A A . 30 CYS HG 1 1
16 28428 1 1 30 CYS N N 4.927 2.664 3.633 1.00 . A A . 30 CYS N 1 1
16 28429 1 1 30 CYS O O 3.566 1.955 1.332 1.00 . A A . 30 CYS O 1 1
16 28430 1 1 30 CYS SG S 1.432 0.916 4.722 1.00 . A A . 30 CYS SG 1 1
16 28431 1 1 31 ARG C C 1.970 -1.715 0.614 1.00 . A A . 31 ARG C 1 1
16 28432 1 1 31 ARG CA C 3.007 -0.583 0.630 1.00 . A A . 31 ARG CA 1 1
16 28433 1 1 31 ARG CB C 4.355 -1.072 0.084 1.00 . A A . 31 ARG CB 1 1
16 28434 1 1 31 ARG CD C 6.278 -2.629 0.453 1.00 . A A . 31 ARG CD 1 1
16 28435 1 1 31 ARG CG C 4.894 -2.212 0.957 1.00 . A A . 31 ARG CG 1 1
16 28436 1 1 31 ARG CZ C 7.311 -4.603 1.403 1.00 . A A . 31 ARG CZ 1 1
16 28437 1 1 31 ARG H H 3.299 -0.773 2.761 1.00 . A A . 31 ARG H 1 1
16 28438 1 1 31 ARG HA H 2.654 0.242 0.036 1.00 . A A . 31 ARG HA 1 1
16 28439 1 1 31 ARG HB2 H 4.224 -1.427 -0.927 1.00 . A A . 31 ARG HB2 1 1
16 28440 1 1 31 ARG HB3 H 5.060 -0.255 0.089 1.00 . A A . 31 ARG HB3 1 1
16 28441 1 1 31 ARG HD2 H 6.184 -3.263 -0.417 1.00 . A A . 31 ARG HD2 1 1
16 28442 1 1 31 ARG HD3 H 6.873 -1.759 0.225 1.00 . A A . 31 ARG HD3 1 1
16 28443 1 1 31 ARG HE H 6.968 -2.962 2.466 1.00 . A A . 31 ARG HE 1 1
16 28444 1 1 31 ARG HG2 H 4.970 -1.877 1.980 1.00 . A A . 31 ARG HG2 1 1
16 28445 1 1 31 ARG HG3 H 4.224 -3.056 0.902 1.00 . A A . 31 ARG HG3 1 1
16 28446 1 1 31 ARG HH11 H 8.606 -4.100 -0.038 1.00 . A A . 31 ARG HH11 1 1
16 28447 1 1 31 ARG HH12 H 8.555 -5.782 0.370 1.00 . A A . 31 ARG HH12 1 1
16 28448 1 1 31 ARG HH21 H 6.112 -5.392 2.799 1.00 . A A . 31 ARG HH21 1 1
16 28449 1 1 31 ARG HH22 H 7.142 -6.514 1.974 1.00 . A A . 31 ARG HH22 1 1
16 28450 1 1 31 ARG N N 3.295 -0.125 2.022 1.00 . A A . 31 ARG N 1 1
16 28451 1 1 31 ARG NE N 6.886 -3.383 1.584 1.00 . A A . 31 ARG NE 1 1
16 28452 1 1 31 ARG NH1 N 8.229 -4.848 0.508 1.00 . A A . 31 ARG NH1 1 1
16 28453 1 1 31 ARG NH2 N 6.816 -5.579 2.114 1.00 . A A . 31 ARG NH2 1 1
16 28454 1 1 31 ARG O O 1.810 -2.433 1.582 1.00 . A A . 31 ARG O 1 1
16 28455 1 1 32 ILE C C 0.761 -4.115 -1.441 1.00 . A A . 32 ILE C 1 1
16 28456 1 1 32 ILE CA C 0.235 -2.963 -0.569 1.00 . A A . 32 ILE CA 1 1
16 28457 1 1 32 ILE CB C -1.007 -2.343 -1.238 1.00 . A A . 32 ILE CB 1 1
16 28458 1 1 32 ILE CD1 C -1.701 0.056 -1.546 1.00 . A A . 32 ILE CD1 1 1
16 28459 1 1 32 ILE CG1 C -1.423 -1.044 -0.516 1.00 . A A . 32 ILE CG1 1 1
16 28460 1 1 32 ILE CG2 C -2.160 -3.348 -1.174 1.00 . A A . 32 ILE CG2 1 1
16 28461 1 1 32 ILE H H 1.409 -1.284 -1.261 1.00 . A A . 32 ILE H 1 1
16 28462 1 1 32 ILE HA H -0.016 -3.321 0.417 1.00 . A A . 32 ILE HA 1 1
16 28463 1 1 32 ILE HB H -0.784 -2.132 -2.279 1.00 . A A . 32 ILE HB 1 1
16 28464 1 1 32 ILE HD11 H -2.054 -0.391 -2.464 1.00 . A A . 32 ILE HD11 1 1
16 28465 1 1 32 ILE HD12 H -2.455 0.729 -1.162 1.00 . A A . 32 ILE HD12 1 1
16 28466 1 1 32 ILE HD13 H -0.793 0.606 -1.740 1.00 . A A . 32 ILE HD13 1 1
16 28467 1 1 32 ILE HG12 H -2.317 -1.223 0.065 1.00 . A A . 32 ILE HG12 1 1
16 28468 1 1 32 ILE HG13 H -0.630 -0.724 0.142 1.00 . A A . 32 ILE HG13 1 1
16 28469 1 1 32 ILE HG21 H -1.775 -4.347 -1.311 1.00 . A A . 32 ILE HG21 1 1
16 28470 1 1 32 ILE HG22 H -2.646 -3.278 -0.212 1.00 . A A . 32 ILE HG22 1 1
16 28471 1 1 32 ILE HG23 H -2.873 -3.127 -1.954 1.00 . A A . 32 ILE HG23 1 1
16 28472 1 1 32 ILE N N 1.263 -1.877 -0.487 1.00 . A A . 32 ILE N 1 1
16 28473 1 1 32 ILE O O 1.457 -3.890 -2.410 1.00 . A A . 32 ILE O 1 1
16 28474 1 1 33 GLY C C -0.302 -7.018 -2.759 1.00 . A A . 33 GLY C 1 1
16 28475 1 1 33 GLY CA C 0.887 -6.498 -1.938 1.00 . A A . 33 GLY CA 1 1
16 28476 1 1 33 GLY H H -0.145 -5.508 -0.335 1.00 . A A . 33 GLY H 1 1
16 28477 1 1 33 GLY HA2 H 1.248 -7.283 -1.293 1.00 . A A . 33 GLY HA2 1 1
16 28478 1 1 33 GLY HA3 H 1.677 -6.175 -2.599 1.00 . A A . 33 GLY HA3 1 1
16 28479 1 1 33 GLY N N 0.422 -5.343 -1.114 1.00 . A A . 33 GLY N 1 1
16 28480 1 1 33 GLY O O -1.404 -7.115 -2.252 1.00 . A A . 33 GLY O 1 1
16 28481 1 1 34 LYS C C -0.981 -9.279 -5.319 1.00 . A A . 34 LYS C 1 1
16 28482 1 1 34 LYS CA C -1.249 -7.845 -4.845 1.00 . A A . 34 LYS CA 1 1
16 28483 1 1 34 LYS CB C -1.328 -6.894 -6.039 1.00 . A A . 34 LYS CB 1 1
16 28484 1 1 34 LYS CD C -2.885 -6.046 -7.810 1.00 . A A . 34 LYS CD 1 1
16 28485 1 1 34 LYS CE C -2.389 -6.392 -9.218 1.00 . A A . 34 LYS CE 1 1
16 28486 1 1 34 LYS CG C -2.585 -7.207 -6.857 1.00 . A A . 34 LYS CG 1 1
16 28487 1 1 34 LYS H H 0.787 -7.262 -4.426 1.00 . A A . 34 LYS H 1 1
16 28488 1 1 34 LYS HA H -2.167 -7.801 -4.277 1.00 . A A . 34 LYS HA 1 1
16 28489 1 1 34 LYS HB2 H -1.372 -5.874 -5.684 1.00 . A A . 34 LYS HB2 1 1
16 28490 1 1 34 LYS HB3 H -0.455 -7.023 -6.660 1.00 . A A . 34 LYS HB3 1 1
16 28491 1 1 34 LYS HD2 H -3.950 -5.870 -7.837 1.00 . A A . 34 LYS HD2 1 1
16 28492 1 1 34 LYS HD3 H -2.382 -5.155 -7.464 1.00 . A A . 34 LYS HD3 1 1
16 28493 1 1 34 LYS HE2 H -1.329 -6.195 -9.300 1.00 . A A . 34 LYS HE2 1 1
16 28494 1 1 34 LYS HE3 H -2.602 -7.423 -9.447 1.00 . A A . 34 LYS HE3 1 1
16 28495 1 1 34 LYS HG2 H -2.425 -8.113 -7.426 1.00 . A A . 34 LYS HG2 1 1
16 28496 1 1 34 LYS HG3 H -3.421 -7.347 -6.189 1.00 . A A . 34 LYS HG3 1 1
16 28497 1 1 34 LYS HZ1 H -3.140 -4.525 -9.764 1.00 . A A . 34 LYS HZ1 1 1
16 28498 1 1 34 LYS HZ2 H -2.729 -5.520 -11.077 1.00 . A A . 34 LYS HZ2 1 1
16 28499 1 1 34 LYS HZ3 H -4.143 -5.825 -10.187 1.00 . A A . 34 LYS HZ3 1 1
16 28500 1 1 34 LYS N N -0.106 -7.346 -4.020 1.00 . A A . 34 LYS N 1 1
16 28501 1 1 34 LYS NZ N -3.158 -5.497 -10.130 1.00 . A A . 34 LYS NZ 1 1
16 28502 1 1 34 LYS O O 0.017 -9.541 -5.960 1.00 . A A . 34 LYS O 1 1
16 28503 1 1 35 VAL C C -2.398 -11.890 -6.782 1.00 . A A . 35 VAL C 1 1
16 28504 1 1 35 VAL CA C -1.637 -11.624 -5.473 1.00 . A A . 35 VAL CA 1 1
16 28505 1 1 35 VAL CB C -2.171 -12.521 -4.346 1.00 . A A . 35 VAL CB 1 1
16 28506 1 1 35 VAL CG1 C -1.937 -13.990 -4.705 1.00 . A A . 35 VAL CG1 1 1
16 28507 1 1 35 VAL CG2 C -1.437 -12.197 -3.042 1.00 . A A . 35 VAL CG2 1 1
16 28508 1 1 35 VAL H H -2.676 -9.977 -4.508 1.00 . A A . 35 VAL H 1 1
16 28509 1 1 35 VAL HA H -0.583 -11.801 -5.614 1.00 . A A . 35 VAL HA 1 1
16 28510 1 1 35 VAL HB H -3.229 -12.347 -4.218 1.00 . A A . 35 VAL HB 1 1
16 28511 1 1 35 VAL HG11 H -0.886 -14.148 -4.905 1.00 . A A . 35 VAL HG11 1 1
16 28512 1 1 35 VAL HG12 H -2.244 -14.616 -3.880 1.00 . A A . 35 VAL HG12 1 1
16 28513 1 1 35 VAL HG13 H -2.512 -14.243 -5.583 1.00 . A A . 35 VAL HG13 1 1
16 28514 1 1 35 VAL HG21 H -0.449 -11.822 -3.268 1.00 . A A . 35 VAL HG21 1 1
16 28515 1 1 35 VAL HG22 H -1.989 -11.447 -2.494 1.00 . A A . 35 VAL HG22 1 1
16 28516 1 1 35 VAL HG23 H -1.353 -13.092 -2.443 1.00 . A A . 35 VAL HG23 1 1
16 28517 1 1 35 VAL N N -1.865 -10.209 -5.021 1.00 . A A . 35 VAL N 1 1
16 28518 1 1 35 VAL O O -3.614 -11.897 -6.804 1.00 . A A . 35 VAL O 1 1
16 28519 1 1 36 VAL C C -1.972 -13.756 -9.717 1.00 . A A . 36 VAL C 1 1
16 28520 1 1 36 VAL CA C -2.384 -12.373 -9.174 1.00 . A A . 36 VAL CA 1 1
16 28521 1 1 36 VAL CB C -1.900 -11.265 -10.115 1.00 . A A . 36 VAL CB 1 1
16 28522 1 1 36 VAL CG1 C -2.563 -11.427 -11.486 1.00 . A A . 36 VAL CG1 1 1
16 28523 1 1 36 VAL CG2 C -2.272 -9.897 -9.537 1.00 . A A . 36 VAL CG2 1 1
16 28524 1 1 36 VAL H H -0.710 -12.101 -7.844 1.00 . A A . 36 VAL H 1 1
16 28525 1 1 36 VAL HA H -3.452 -12.308 -9.050 1.00 . A A . 36 VAL HA 1 1
16 28526 1 1 36 VAL HB H -0.827 -11.331 -10.227 1.00 . A A . 36 VAL HB 1 1
16 28527 1 1 36 VAL HG11 H -2.413 -12.435 -11.842 1.00 . A A . 36 VAL HG11 1 1
16 28528 1 1 36 VAL HG12 H -3.622 -11.230 -11.399 1.00 . A A . 36 VAL HG12 1 1
16 28529 1 1 36 VAL HG13 H -2.123 -10.729 -12.184 1.00 . A A . 36 VAL HG13 1 1
16 28530 1 1 36 VAL HG21 H -1.917 -9.828 -8.520 1.00 . A A . 36 VAL HG21 1 1
16 28531 1 1 36 VAL HG22 H -1.814 -9.120 -10.131 1.00 . A A . 36 VAL HG22 1 1
16 28532 1 1 36 VAL HG23 H -3.345 -9.779 -9.553 1.00 . A A . 36 VAL HG23 1 1
16 28533 1 1 36 VAL N N -1.692 -12.109 -7.875 1.00 . A A . 36 VAL N 1 1
16 28534 1 1 36 VAL O O -0.807 -13.980 -9.979 1.00 . A A . 36 VAL O 1 1
16 28535 1 1 37 PRO C C -2.301 -15.929 -11.905 1.00 . A A . 37 PRO C 1 1
16 28536 1 1 37 PRO CA C -2.613 -15.998 -10.402 1.00 . A A . 37 PRO CA 1 1
16 28537 1 1 37 PRO CB C -3.888 -16.798 -10.149 1.00 . A A . 37 PRO CB 1 1
16 28538 1 1 37 PRO CD C -4.371 -14.495 -9.602 1.00 . A A . 37 PRO CD 1 1
16 28539 1 1 37 PRO CG C -4.981 -15.780 -10.100 1.00 . A A . 37 PRO CG 1 1
16 28540 1 1 37 PRO HA H -1.788 -16.434 -9.861 1.00 . A A . 37 PRO HA 1 1
16 28541 1 1 37 PRO HB2 H -4.058 -17.497 -10.957 1.00 . A A . 37 PRO HB2 1 1
16 28542 1 1 37 PRO HB3 H -3.825 -17.318 -9.207 1.00 . A A . 37 PRO HB3 1 1
16 28543 1 1 37 PRO HD2 H -4.778 -13.652 -10.141 1.00 . A A . 37 PRO HD2 1 1
16 28544 1 1 37 PRO HD3 H -4.535 -14.384 -8.542 1.00 . A A . 37 PRO HD3 1 1
16 28545 1 1 37 PRO HG2 H -5.394 -15.637 -11.089 1.00 . A A . 37 PRO HG2 1 1
16 28546 1 1 37 PRO HG3 H -5.755 -16.103 -9.420 1.00 . A A . 37 PRO HG3 1 1
16 28547 1 1 37 PRO N N -2.932 -14.647 -9.879 1.00 . A A . 37 PRO N 1 1
16 28548 1 1 37 PRO O O -2.880 -15.136 -12.624 1.00 . A A . 37 PRO O 1 1
16 28549 1 1 38 ASN C C -1.728 -17.901 -14.573 1.00 . A A . 38 ASN C 1 1
16 28550 1 1 38 ASN CA C -1.060 -16.720 -13.852 1.00 . A A . 38 ASN CA 1 1
16 28551 1 1 38 ASN CB C 0.467 -16.834 -13.933 1.00 . A A . 38 ASN CB 1 1
16 28552 1 1 38 ASN CG C 0.987 -15.966 -15.085 1.00 . A A . 38 ASN CG 1 1
16 28553 1 1 38 ASN H H -0.936 -17.392 -11.796 1.00 . A A . 38 ASN H 1 1
16 28554 1 1 38 ASN HA H -1.381 -15.786 -14.285 1.00 . A A . 38 ASN HA 1 1
16 28555 1 1 38 ASN HB2 H 0.902 -16.499 -13.002 1.00 . A A . 38 ASN HB2 1 1
16 28556 1 1 38 ASN HB3 H 0.741 -17.863 -14.108 1.00 . A A . 38 ASN HB3 1 1
16 28557 1 1 38 ASN HD21 H 2.127 -17.402 -15.877 1.00 . A A . 38 ASN HD21 1 1
16 28558 1 1 38 ASN HD22 H 2.158 -15.913 -16.692 1.00 . A A . 38 ASN HD22 1 1
16 28559 1 1 38 ASN N N -1.393 -16.752 -12.390 1.00 . A A . 38 ASN N 1 1
16 28560 1 1 38 ASN ND2 N 1.827 -16.470 -15.956 1.00 . A A . 38 ASN ND2 1 1
16 28561 1 1 38 ASN O O -1.879 -18.961 -13.998 1.00 . A A . 38 ASN O 1 1
16 28562 1 1 38 ASN OD1 O 0.624 -14.812 -15.196 1.00 . A A . 38 ASN OD1 1 1
16 28563 1 1 39 PRO C C -1.736 -19.838 -17.005 1.00 . A A . 39 PRO C 1 1
16 28564 1 1 39 PRO CA C -2.768 -18.774 -16.590 1.00 . A A . 39 PRO CA 1 1
16 28565 1 1 39 PRO CB C -3.330 -18.055 -17.815 1.00 . A A . 39 PRO CB 1 1
16 28566 1 1 39 PRO CD C -1.982 -16.454 -16.607 1.00 . A A . 39 PRO CD 1 1
16 28567 1 1 39 PRO CG C -2.479 -16.836 -17.977 1.00 . A A . 39 PRO CG 1 1
16 28568 1 1 39 PRO HA H -3.568 -19.219 -16.023 1.00 . A A . 39 PRO HA 1 1
16 28569 1 1 39 PRO HB2 H -3.255 -18.688 -18.688 1.00 . A A . 39 PRO HB2 1 1
16 28570 1 1 39 PRO HB3 H -4.356 -17.767 -17.644 1.00 . A A . 39 PRO HB3 1 1
16 28571 1 1 39 PRO HD2 H -0.948 -16.140 -16.656 1.00 . A A . 39 PRO HD2 1 1
16 28572 1 1 39 PRO HD3 H -2.596 -15.676 -16.183 1.00 . A A . 39 PRO HD3 1 1
16 28573 1 1 39 PRO HG2 H -1.643 -17.056 -18.627 1.00 . A A . 39 PRO HG2 1 1
16 28574 1 1 39 PRO HG3 H -3.065 -16.029 -18.389 1.00 . A A . 39 PRO HG3 1 1
16 28575 1 1 39 PRO N N -2.113 -17.690 -15.816 1.00 . A A . 39 PRO N 1 1
16 28576 1 1 39 PRO O O -1.401 -19.961 -18.170 1.00 . A A . 39 PRO O 1 1
16 28577 1 1 40 PHE C C -0.257 -22.812 -15.401 1.00 . A A . 40 PHE C 1 1
16 28578 1 1 40 PHE CA C -0.220 -21.659 -16.422 1.00 . A A . 40 PHE CA 1 1
16 28579 1 1 40 PHE CB C 1.131 -20.939 -16.377 1.00 . A A . 40 PHE CB 1 1
16 28580 1 1 40 PHE CD1 C 2.756 -22.790 -15.843 1.00 . A A . 40 PHE CD1 1 1
16 28581 1 1 40 PHE CD2 C 2.722 -21.881 -18.092 1.00 . A A . 40 PHE CD2 1 1
16 28582 1 1 40 PHE CE1 C 3.775 -23.674 -16.216 1.00 . A A . 40 PHE CE1 1 1
16 28583 1 1 40 PHE CE2 C 3.741 -22.766 -18.465 1.00 . A A . 40 PHE CE2 1 1
16 28584 1 1 40 PHE CG C 2.229 -21.894 -16.781 1.00 . A A . 40 PHE CG 1 1
16 28585 1 1 40 PHE CZ C 4.267 -23.662 -17.526 1.00 . A A . 40 PHE CZ 1 1
16 28586 1 1 40 PHE H H -1.506 -20.501 -15.127 1.00 . A A . 40 PHE H 1 1
16 28587 1 1 40 PHE HA H -0.404 -22.033 -17.417 1.00 . A A . 40 PHE HA 1 1
16 28588 1 1 40 PHE HB2 H 1.113 -20.101 -17.059 1.00 . A A . 40 PHE HB2 1 1
16 28589 1 1 40 PHE HB3 H 1.315 -20.583 -15.375 1.00 . A A . 40 PHE HB3 1 1
16 28590 1 1 40 PHE HD1 H 2.376 -22.798 -14.832 1.00 . A A . 40 PHE HD1 1 1
16 28591 1 1 40 PHE HD2 H 2.315 -21.190 -18.815 1.00 . A A . 40 PHE HD2 1 1
16 28592 1 1 40 PHE HE1 H 4.180 -24.365 -15.493 1.00 . A A . 40 PHE HE1 1 1
16 28593 1 1 40 PHE HE2 H 4.121 -22.757 -19.476 1.00 . A A . 40 PHE HE2 1 1
16 28594 1 1 40 PHE HZ H 5.053 -24.345 -17.814 1.00 . A A . 40 PHE HZ 1 1
16 28595 1 1 40 PHE N N -1.227 -20.610 -16.065 1.00 . A A . 40 PHE N 1 1
16 28596 1 1 40 PHE O O -0.496 -23.950 -15.760 1.00 . A A . 40 PHE O 1 1
16 28597 1 1 41 SER C C -1.109 -23.299 -12.035 1.00 . A A . 41 SER C 1 1
16 28598 1 1 41 SER CA C -0.054 -23.613 -13.108 1.00 . A A . 41 SER CA 1 1
16 28599 1 1 41 SER CB C 1.346 -23.615 -12.496 1.00 . A A . 41 SER CB 1 1
16 28600 1 1 41 SER H H 0.164 -21.606 -13.857 1.00 . A A . 41 SER H 1 1
16 28601 1 1 41 SER HA H -0.257 -24.566 -13.571 1.00 . A A . 41 SER HA 1 1
16 28602 1 1 41 SER HB2 H 2.060 -23.962 -13.226 1.00 . A A . 41 SER HB2 1 1
16 28603 1 1 41 SER HB3 H 1.606 -22.609 -12.192 1.00 . A A . 41 SER HB3 1 1
16 28604 1 1 41 SER HG H 2.273 -24.549 -11.064 1.00 . A A . 41 SER HG 1 1
16 28605 1 1 41 SER N N -0.026 -22.529 -14.135 1.00 . A A . 41 SER N 1 1
16 28606 1 1 41 SER O O -1.314 -22.152 -11.684 1.00 . A A . 41 SER O 1 1
16 28607 1 1 41 SER OG O 1.366 -24.485 -11.373 1.00 . A A . 41 SER OG 1 1
16 28608 1 1 42 GLU C C -2.277 -24.297 -9.031 1.00 . A A . 42 GLU C 1 1
16 28609 1 1 42 GLU CA C -2.820 -24.038 -10.457 1.00 . A A . 42 GLU CA 1 1
16 28610 1 1 42 GLU CB C -4.006 -24.970 -10.776 1.00 . A A . 42 GLU CB 1 1
16 28611 1 1 42 GLU CD C -3.484 -27.117 -11.972 1.00 . A A . 42 GLU CD 1 1
16 28612 1 1 42 GLU CG C -3.608 -26.445 -10.601 1.00 . A A . 42 GLU CG 1 1
16 28613 1 1 42 GLU H H -1.601 -25.226 -11.804 1.00 . A A . 42 GLU H 1 1
16 28614 1 1 42 GLU HA H -3.149 -23.013 -10.532 1.00 . A A . 42 GLU HA 1 1
16 28615 1 1 42 GLU HB2 H -4.824 -24.743 -10.108 1.00 . A A . 42 GLU HB2 1 1
16 28616 1 1 42 GLU HB3 H -4.324 -24.802 -11.795 1.00 . A A . 42 GLU HB3 1 1
16 28617 1 1 42 GLU HG2 H -2.663 -26.507 -10.086 1.00 . A A . 42 GLU HG2 1 1
16 28618 1 1 42 GLU HG3 H -4.365 -26.954 -10.023 1.00 . A A . 42 GLU HG3 1 1
16 28619 1 1 42 GLU N N -1.781 -24.305 -11.509 1.00 . A A . 42 GLU N 1 1
16 28620 1 1 42 GLU O O -2.805 -23.764 -8.073 1.00 . A A . 42 GLU O 1 1
16 28621 1 1 42 GLU OE1 O -2.552 -26.789 -12.687 1.00 . A A . 42 GLU OE1 1 1
16 28622 1 1 42 GLU OE2 O -4.324 -27.947 -12.281 1.00 . A A . 42 GLU OE2 1 1
16 28623 1 1 43 SER C C 0.353 -24.285 -7.127 1.00 . A A . 43 SER C 1 1
16 28624 1 1 43 SER CA C -0.699 -25.345 -7.484 1.00 . A A . 43 SER CA 1 1
16 28625 1 1 43 SER CB C -0.064 -26.743 -7.511 1.00 . A A . 43 SER CB 1 1
16 28626 1 1 43 SER H H -0.803 -25.518 -9.644 1.00 . A A . 43 SER H 1 1
16 28627 1 1 43 SER HA H -1.504 -25.323 -6.767 1.00 . A A . 43 SER HA 1 1
16 28628 1 1 43 SER HB2 H 0.948 -26.675 -7.873 1.00 . A A . 43 SER HB2 1 1
16 28629 1 1 43 SER HB3 H -0.060 -27.153 -6.510 1.00 . A A . 43 SER HB3 1 1
16 28630 1 1 43 SER HG H -0.401 -28.449 -8.384 1.00 . A A . 43 SER HG 1 1
16 28631 1 1 43 SER N N -1.234 -25.096 -8.868 1.00 . A A . 43 SER N 1 1
16 28632 1 1 43 SER O O 0.393 -23.802 -6.011 1.00 . A A . 43 SER O 1 1
16 28633 1 1 43 SER OG O -0.815 -27.582 -8.379 1.00 . A A . 43 SER OG 1 1
16 28634 1 1 44 GLY C C 2.235 -21.808 -8.848 1.00 . A A . 44 GLY C 1 1
16 28635 1 1 44 GLY CA C 2.250 -22.891 -7.759 1.00 . A A . 44 GLY CA 1 1
16 28636 1 1 44 GLY H H 1.168 -24.316 -8.958 1.00 . A A . 44 GLY H 1 1
16 28637 1 1 44 GLY HA2 H 3.222 -23.359 -7.736 1.00 . A A . 44 GLY HA2 1 1
16 28638 1 1 44 GLY HA3 H 2.043 -22.440 -6.799 1.00 . A A . 44 GLY HA3 1 1
16 28639 1 1 44 GLY N N 1.209 -23.918 -8.061 1.00 . A A . 44 GLY N 1 1
16 28640 1 1 44 GLY O O 3.179 -21.675 -9.604 1.00 . A A . 44 GLY O 1 1
16 28641 1 1 45 GLY C C 0.550 -18.674 -9.370 1.00 . A A . 45 GLY C 1 1
16 28642 1 1 45 GLY CA C 1.114 -19.965 -9.981 1.00 . A A . 45 GLY CA 1 1
16 28643 1 1 45 GLY H H 0.417 -21.147 -8.322 1.00 . A A . 45 GLY H 1 1
16 28644 1 1 45 GLY HA2 H 0.474 -20.286 -10.789 1.00 . A A . 45 GLY HA2 1 1
16 28645 1 1 45 GLY HA3 H 2.109 -19.779 -10.362 1.00 . A A . 45 GLY HA3 1 1
16 28646 1 1 45 GLY N N 1.173 -21.031 -8.938 1.00 . A A . 45 GLY N 1 1
16 28647 1 1 45 GLY O O -0.596 -18.331 -9.594 1.00 . A A . 45 GLY O 1 1
16 28648 1 1 46 ASP C C 1.956 -15.639 -7.925 1.00 . A A . 46 ASP C 1 1
16 28649 1 1 46 ASP CA C 0.834 -16.690 -7.982 1.00 . A A . 46 ASP CA 1 1
16 28650 1 1 46 ASP CB C 0.397 -17.085 -6.571 1.00 . A A . 46 ASP CB 1 1
16 28651 1 1 46 ASP CG C -0.938 -17.829 -6.639 1.00 . A A . 46 ASP CG 1 1
16 28652 1 1 46 ASP H H 2.263 -18.242 -8.425 1.00 . A A . 46 ASP H 1 1
16 28653 1 1 46 ASP HA H -0.010 -16.311 -8.537 1.00 . A A . 46 ASP HA 1 1
16 28654 1 1 46 ASP HB2 H 1.146 -17.727 -6.130 1.00 . A A . 46 ASP HB2 1 1
16 28655 1 1 46 ASP HB3 H 0.281 -16.198 -5.968 1.00 . A A . 46 ASP HB3 1 1
16 28656 1 1 46 ASP N N 1.339 -17.953 -8.599 1.00 . A A . 46 ASP N 1 1
16 28657 1 1 46 ASP O O 3.079 -15.951 -7.578 1.00 . A A . 46 ASP O 1 1
16 28658 1 1 46 ASP OD1 O -1.776 -17.429 -7.431 1.00 . A A . 46 ASP OD1 1 1
16 28659 1 1 46 ASP OD2 O -1.099 -18.786 -5.901 1.00 . A A . 46 ASP OD2 1 1
16 28660 1 1 47 MET C C 2.358 -12.262 -7.195 1.00 . A A . 47 MET C 1 1
16 28661 1 1 47 MET CA C 2.721 -13.344 -8.224 1.00 . A A . 47 MET CA 1 1
16 28662 1 1 47 MET CB C 2.746 -12.754 -9.635 1.00 . A A . 47 MET CB 1 1
16 28663 1 1 47 MET CE C 5.995 -11.138 -11.574 1.00 . A A . 47 MET CE 1 1
16 28664 1 1 47 MET CG C 4.092 -12.070 -9.878 1.00 . A A . 47 MET CG 1 1
16 28665 1 1 47 MET H H 0.752 -14.160 -8.543 1.00 . A A . 47 MET H 1 1
16 28666 1 1 47 MET HA H 3.680 -13.780 -7.990 1.00 . A A . 47 MET HA 1 1
16 28667 1 1 47 MET HB2 H 2.606 -13.546 -10.357 1.00 . A A . 47 MET HB2 1 1
16 28668 1 1 47 MET HB3 H 1.952 -12.029 -9.736 1.00 . A A . 47 MET HB3 1 1
16 28669 1 1 47 MET HE1 H 6.290 -11.017 -10.540 1.00 . A A . 47 MET HE1 1 1
16 28670 1 1 47 MET HE2 H 6.649 -11.851 -12.057 1.00 . A A . 47 MET HE2 1 1
16 28671 1 1 47 MET HE3 H 6.065 -10.190 -12.080 1.00 . A A . 47 MET HE3 1 1
16 28672 1 1 47 MET HG2 H 4.126 -11.139 -9.333 1.00 . A A . 47 MET HG2 1 1
16 28673 1 1 47 MET HG3 H 4.890 -12.714 -9.539 1.00 . A A . 47 MET HG3 1 1
16 28674 1 1 47 MET N N 1.664 -14.399 -8.263 1.00 . A A . 47 MET N 1 1
16 28675 1 1 47 MET O O 1.203 -11.914 -7.042 1.00 . A A . 47 MET O 1 1
16 28676 1 1 47 MET SD S 4.291 -11.742 -11.647 1.00 . A A . 47 MET SD 1 1
16 28677 1 1 48 LYS C C 3.873 -9.416 -5.746 1.00 . A A . 48 LYS C 1 1
16 28678 1 1 48 LYS CA C 3.031 -10.671 -5.474 1.00 . A A . 48 LYS CA 1 1
16 28679 1 1 48 LYS CB C 3.417 -11.294 -4.130 1.00 . A A . 48 LYS CB 1 1
16 28680 1 1 48 LYS CD C 4.148 -10.417 -1.904 1.00 . A A . 48 LYS CD 1 1
16 28681 1 1 48 LYS CE C 3.834 -11.603 -0.989 1.00 . A A . 48 LYS CE 1 1
16 28682 1 1 48 LYS CG C 3.083 -10.318 -2.998 1.00 . A A . 48 LYS CG 1 1
16 28683 1 1 48 LYS H H 4.264 -12.017 -6.621 1.00 . A A . 48 LYS H 1 1
16 28684 1 1 48 LYS HA H 1.982 -10.430 -5.480 1.00 . A A . 48 LYS HA 1 1
16 28685 1 1 48 LYS HB2 H 2.866 -12.212 -3.989 1.00 . A A . 48 LYS HB2 1 1
16 28686 1 1 48 LYS HB3 H 4.476 -11.504 -4.123 1.00 . A A . 48 LYS HB3 1 1
16 28687 1 1 48 LYS HD2 H 5.118 -10.560 -2.358 1.00 . A A . 48 LYS HD2 1 1
16 28688 1 1 48 LYS HD3 H 4.154 -9.508 -1.322 1.00 . A A . 48 LYS HD3 1 1
16 28689 1 1 48 LYS HE2 H 3.071 -11.331 -0.273 1.00 . A A . 48 LYS HE2 1 1
16 28690 1 1 48 LYS HE3 H 3.518 -12.455 -1.572 1.00 . A A . 48 LYS HE3 1 1
16 28691 1 1 48 LYS HG2 H 3.060 -9.309 -3.386 1.00 . A A . 48 LYS HG2 1 1
16 28692 1 1 48 LYS HG3 H 2.119 -10.566 -2.582 1.00 . A A . 48 LYS HG3 1 1
16 28693 1 1 48 LYS HZ1 H 5.880 -11.987 -0.998 1.00 . A A . 48 LYS HZ1 1 1
16 28694 1 1 48 LYS HZ2 H 5.341 -11.138 0.368 1.00 . A A . 48 LYS HZ2 1 1
16 28695 1 1 48 LYS HZ3 H 5.026 -12.801 0.225 1.00 . A A . 48 LYS HZ3 1 1
16 28696 1 1 48 LYS N N 3.334 -11.727 -6.487 1.00 . A A . 48 LYS N 1 1
16 28697 1 1 48 LYS NZ N 5.117 -11.905 -0.297 1.00 . A A . 48 LYS NZ 1 1
16 28698 1 1 48 LYS O O 5.088 -9.471 -5.738 1.00 . A A . 48 LYS O 1 1
16 28699 1 1 49 GLU C C 3.702 -6.010 -5.139 1.00 . A A . 49 GLU C 1 1
16 28700 1 1 49 GLU CA C 4.016 -7.036 -6.235 1.00 . A A . 49 GLU CA 1 1
16 28701 1 1 49 GLU CB C 3.530 -6.538 -7.596 1.00 . A A . 49 GLU CB 1 1
16 28702 1 1 49 GLU CD C 5.587 -7.308 -8.787 1.00 . A A . 49 GLU CD 1 1
16 28703 1 1 49 GLU CG C 4.067 -7.455 -8.696 1.00 . A A . 49 GLU CG 1 1
16 28704 1 1 49 GLU H H 2.258 -8.246 -5.974 1.00 . A A . 49 GLU H 1 1
16 28705 1 1 49 GLU HA H 5.073 -7.245 -6.269 1.00 . A A . 49 GLU HA 1 1
16 28706 1 1 49 GLU HB2 H 2.450 -6.545 -7.615 1.00 . A A . 49 GLU HB2 1 1
16 28707 1 1 49 GLU HB3 H 3.888 -5.534 -7.759 1.00 . A A . 49 GLU HB3 1 1
16 28708 1 1 49 GLU HG2 H 3.817 -8.480 -8.464 1.00 . A A . 49 GLU HG2 1 1
16 28709 1 1 49 GLU HG3 H 3.624 -7.181 -9.641 1.00 . A A . 49 GLU HG3 1 1
16 28710 1 1 49 GLU N N 3.241 -8.282 -5.977 1.00 . A A . 49 GLU N 1 1
16 28711 1 1 49 GLU O O 2.610 -5.998 -4.604 1.00 . A A . 49 GLU O 1 1
16 28712 1 1 49 GLU OE1 O 6.068 -6.201 -8.604 1.00 . A A . 49 GLU OE1 1 1
16 28713 1 1 49 GLU OE2 O 6.245 -8.304 -9.038 1.00 . A A . 49 GLU OE2 1 1
16 28714 1 1 50 TRP C C 3.804 -2.848 -4.355 1.00 . A A . 50 TRP C 1 1
16 28715 1 1 50 TRP CA C 4.349 -4.137 -3.728 1.00 . A A . 50 TRP CA 1 1
16 28716 1 1 50 TRP CB C 5.675 -3.878 -3.005 1.00 . A A . 50 TRP CB 1 1
16 28717 1 1 50 TRP CD1 C 7.176 -5.721 -2.157 1.00 . A A . 50 TRP CD1 1 1
16 28718 1 1 50 TRP CD2 C 5.164 -5.718 -1.146 1.00 . A A . 50 TRP CD2 1 1
16 28719 1 1 50 TRP CE2 C 5.902 -6.788 -0.584 1.00 . A A . 50 TRP CE2 1 1
16 28720 1 1 50 TRP CE3 C 3.852 -5.499 -0.674 1.00 . A A . 50 TRP CE3 1 1
16 28721 1 1 50 TRP CG C 6.000 -5.055 -2.143 1.00 . A A . 50 TRP CG 1 1
16 28722 1 1 50 TRP CH2 C 4.060 -7.378 0.860 1.00 . A A . 50 TRP CH2 1 1
16 28723 1 1 50 TRP CZ2 C 5.361 -7.611 0.405 1.00 . A A . 50 TRP CZ2 1 1
16 28724 1 1 50 TRP CZ3 C 3.307 -6.325 0.322 1.00 . A A . 50 TRP CZ3 1 1
16 28725 1 1 50 TRP H H 5.517 -5.165 -5.244 1.00 . A A . 50 TRP H 1 1
16 28726 1 1 50 TRP HA H 3.629 -4.537 -3.032 1.00 . A A . 50 TRP HA 1 1
16 28727 1 1 50 TRP HB2 H 6.460 -3.734 -3.733 1.00 . A A . 50 TRP HB2 1 1
16 28728 1 1 50 TRP HB3 H 5.585 -2.994 -2.391 1.00 . A A . 50 TRP HB3 1 1
16 28729 1 1 50 TRP HD1 H 8.022 -5.489 -2.787 1.00 . A A . 50 TRP HD1 1 1
16 28730 1 1 50 TRP HE1 H 7.845 -7.381 -1.048 1.00 . A A . 50 TRP HE1 1 1
16 28731 1 1 50 TRP HE3 H 3.259 -4.692 -1.081 1.00 . A A . 50 TRP HE3 1 1
16 28732 1 1 50 TRP HH2 H 3.634 -8.011 1.625 1.00 . A A . 50 TRP HH2 1 1
16 28733 1 1 50 TRP HZ2 H 5.944 -8.421 0.817 1.00 . A A . 50 TRP HZ2 1 1
16 28734 1 1 50 TRP HZ3 H 2.301 -6.148 0.676 1.00 . A A . 50 TRP HZ3 1 1
16 28735 1 1 50 TRP N N 4.638 -5.148 -4.797 1.00 . A A . 50 TRP N 1 1
16 28736 1 1 50 TRP NE1 N 7.121 -6.749 -1.234 1.00 . A A . 50 TRP NE1 1 1
16 28737 1 1 50 TRP O O 3.920 -2.639 -5.548 1.00 . A A . 50 TRP O 1 1
16 28738 1 1 51 TYR C C 2.847 0.446 -3.173 1.00 . A A . 51 TYR C 1 1
16 28739 1 1 51 TYR CA C 2.615 -0.737 -4.129 1.00 . A A . 51 TYR CA 1 1
16 28740 1 1 51 TYR CB C 1.112 -1.000 -4.208 1.00 . A A . 51 TYR CB 1 1
16 28741 1 1 51 TYR CD1 C 1.011 -3.184 -5.456 1.00 . A A . 51 TYR CD1 1 1
16 28742 1 1 51 TYR CD2 C 0.181 -1.179 -6.531 1.00 . A A . 51 TYR CD2 1 1
16 28743 1 1 51 TYR CE1 C 0.667 -3.934 -6.584 1.00 . A A . 51 TYR CE1 1 1
16 28744 1 1 51 TYR CE2 C -0.167 -1.921 -7.653 1.00 . A A . 51 TYR CE2 1 1
16 28745 1 1 51 TYR CG C 0.771 -1.807 -5.432 1.00 . A A . 51 TYR CG 1 1
16 28746 1 1 51 TYR CZ C 0.076 -3.303 -7.687 1.00 . A A . 51 TYR CZ 1 1
16 28747 1 1 51 TYR H H 3.087 -2.185 -2.609 1.00 . A A . 51 TYR H 1 1
16 28748 1 1 51 TYR HA H 3.016 -0.538 -5.115 1.00 . A A . 51 TYR HA 1 1
16 28749 1 1 51 TYR HB2 H 0.801 -1.543 -3.329 1.00 . A A . 51 TYR HB2 1 1
16 28750 1 1 51 TYR HB3 H 0.589 -0.056 -4.246 1.00 . A A . 51 TYR HB3 1 1
16 28751 1 1 51 TYR HD1 H 1.467 -3.668 -4.609 1.00 . A A . 51 TYR HD1 1 1
16 28752 1 1 51 TYR HD2 H -0.002 -0.119 -6.519 1.00 . A A . 51 TYR HD2 1 1
16 28753 1 1 51 TYR HE1 H 0.855 -4.999 -6.601 1.00 . A A . 51 TYR HE1 1 1
16 28754 1 1 51 TYR HE2 H -0.626 -1.426 -8.490 1.00 . A A . 51 TYR HE2 1 1
16 28755 1 1 51 TYR HH H -1.222 -4.013 -8.897 1.00 . A A . 51 TYR HH 1 1
16 28756 1 1 51 TYR N N 3.189 -1.994 -3.567 1.00 . A A . 51 TYR N 1 1
16 28757 1 1 51 TYR O O 3.301 0.271 -2.062 1.00 . A A . 51 TYR O 1 1
16 28758 1 1 51 TYR OH O -0.267 -4.040 -8.803 1.00 . A A . 51 TYR OH 1 1
16 28759 1 1 52 HIS C C 1.272 3.326 -2.248 1.00 . A A . 52 HIS C 1 1
16 28760 1 1 52 HIS CA C 2.657 2.840 -2.698 1.00 . A A . 52 HIS CA 1 1
16 28761 1 1 52 HIS CB C 3.295 3.921 -3.561 1.00 . A A . 52 HIS CB 1 1
16 28762 1 1 52 HIS CD2 C 5.719 3.651 -2.600 1.00 . A A . 52 HIS CD2 1 1
16 28763 1 1 52 HIS CE1 C 6.785 3.503 -4.501 1.00 . A A . 52 HIS CE1 1 1
16 28764 1 1 52 HIS CG C 4.775 3.741 -3.599 1.00 . A A . 52 HIS CG 1 1
16 28765 1 1 52 HIS H H 2.119 1.758 -4.487 1.00 . A A . 52 HIS H 1 1
16 28766 1 1 52 HIS HA H 3.283 2.612 -1.850 1.00 . A A . 52 HIS HA 1 1
16 28767 1 1 52 HIS HB2 H 2.901 3.853 -4.564 1.00 . A A . 52 HIS HB2 1 1
16 28768 1 1 52 HIS HB3 H 3.062 4.890 -3.149 1.00 . A A . 52 HIS HB3 1 1
16 28769 1 1 52 HIS HD2 H 5.523 3.689 -1.539 1.00 . A A . 52 HIS HD2 1 1
16 28770 1 1 52 HIS HE1 H 7.582 3.399 -5.223 1.00 . A A . 52 HIS HE1 1 1
16 28771 1 1 52 HIS HE2 H 7.812 3.419 -2.719 1.00 . A A . 52 HIS HE2 1 1
16 28772 1 1 52 HIS N N 2.503 1.645 -3.591 1.00 . A A . 52 HIS N 1 1
16 28773 1 1 52 HIS ND1 N 5.470 3.645 -4.804 1.00 . A A . 52 HIS ND1 1 1
16 28774 1 1 52 HIS NE2 N 6.957 3.505 -3.188 1.00 . A A . 52 HIS NE2 1 1
16 28775 1 1 52 HIS O O 0.268 2.737 -2.600 1.00 . A A . 52 HIS O 1 1
16 28776 1 1 53 ILE C C -0.577 6.061 -2.033 1.00 . A A . 53 ILE C 1 1
16 28777 1 1 53 ILE CA C -0.143 4.931 -1.085 1.00 . A A . 53 ILE CA 1 1
16 28778 1 1 53 ILE CB C 0.007 5.450 0.350 1.00 . A A . 53 ILE CB 1 1
16 28779 1 1 53 ILE CD1 C -0.439 3.143 1.267 1.00 . A A . 53 ILE CD1 1 1
16 28780 1 1 53 ILE CG1 C 0.542 4.324 1.254 1.00 . A A . 53 ILE CG1 1 1
16 28781 1 1 53 ILE CG2 C -1.363 5.928 0.868 1.00 . A A . 53 ILE CG2 1 1
16 28782 1 1 53 ILE H H 2.018 4.896 -1.245 1.00 . A A . 53 ILE H 1 1
16 28783 1 1 53 ILE HA H -0.868 4.132 -1.111 1.00 . A A . 53 ILE HA 1 1
16 28784 1 1 53 ILE HB H 0.699 6.279 0.359 1.00 . A A . 53 ILE HB 1 1
16 28785 1 1 53 ILE HD11 H -1.365 3.438 0.790 1.00 . A A . 53 ILE HD11 1 1
16 28786 1 1 53 ILE HD12 H -0.007 2.311 0.732 1.00 . A A . 53 ILE HD12 1 1
16 28787 1 1 53 ILE HD13 H -0.638 2.853 2.288 1.00 . A A . 53 ILE HD13 1 1
16 28788 1 1 53 ILE HG12 H 1.499 3.991 0.879 1.00 . A A . 53 ILE HG12 1 1
16 28789 1 1 53 ILE HG13 H 0.662 4.699 2.259 1.00 . A A . 53 ILE HG13 1 1
16 28790 1 1 53 ILE HG21 H -2.124 5.749 0.114 1.00 . A A . 53 ILE HG21 1 1
16 28791 1 1 53 ILE HG22 H -1.621 5.389 1.768 1.00 . A A . 53 ILE HG22 1 1
16 28792 1 1 53 ILE HG23 H -1.314 6.983 1.086 1.00 . A A . 53 ILE HG23 1 1
16 28793 1 1 53 ILE N N 1.200 4.412 -1.502 1.00 . A A . 53 ILE N 1 1
16 28794 1 1 53 ILE O O -1.579 5.952 -2.703 1.00 . A A . 53 ILE O 1 1
16 28795 1 1 54 LYS C C 0.188 7.882 -4.485 1.00 . A A . 54 LYS C 1 1
16 28796 1 1 54 LYS CA C -0.229 8.247 -3.055 1.00 . A A . 54 LYS CA 1 1
16 28797 1 1 54 LYS CB C 0.499 9.514 -2.585 1.00 . A A . 54 LYS CB 1 1
16 28798 1 1 54 LYS CD C -0.566 11.149 -4.146 1.00 . A A . 54 LYS CD 1 1
16 28799 1 1 54 LYS CE C -1.873 11.919 -4.344 1.00 . A A . 54 LYS CE 1 1
16 28800 1 1 54 LYS CG C -0.445 10.715 -2.685 1.00 . A A . 54 LYS CG 1 1
16 28801 1 1 54 LYS H H 1.001 7.211 -1.583 1.00 . A A . 54 LYS H 1 1
16 28802 1 1 54 LYS HA H -1.294 8.392 -3.015 1.00 . A A . 54 LYS HA 1 1
16 28803 1 1 54 LYS HB2 H 0.815 9.389 -1.559 1.00 . A A . 54 LYS HB2 1 1
16 28804 1 1 54 LYS HB3 H 1.364 9.686 -3.208 1.00 . A A . 54 LYS HB3 1 1
16 28805 1 1 54 LYS HD2 H 0.270 11.784 -4.404 1.00 . A A . 54 LYS HD2 1 1
16 28806 1 1 54 LYS HD3 H -0.565 10.277 -4.782 1.00 . A A . 54 LYS HD3 1 1
16 28807 1 1 54 LYS HE2 H -2.050 12.094 -5.396 1.00 . A A . 54 LYS HE2 1 1
16 28808 1 1 54 LYS HE3 H -2.699 11.380 -3.906 1.00 . A A . 54 LYS HE3 1 1
16 28809 1 1 54 LYS HG2 H -1.419 10.439 -2.308 1.00 . A A . 54 LYS HG2 1 1
16 28810 1 1 54 LYS HG3 H -0.051 11.533 -2.100 1.00 . A A . 54 LYS HG3 1 1
16 28811 1 1 54 LYS HZ1 H -0.831 13.690 -4.010 1.00 . A A . 54 LYS HZ1 1 1
16 28812 1 1 54 LYS HZ2 H -2.508 13.815 -3.762 1.00 . A A . 54 LYS HZ2 1 1
16 28813 1 1 54 LYS HZ3 H -1.532 13.027 -2.615 1.00 . A A . 54 LYS HZ3 1 1
16 28814 1 1 54 LYS N N 0.176 7.138 -2.117 1.00 . A A . 54 LYS N 1 1
16 28815 1 1 54 LYS NZ N -1.671 13.210 -3.629 1.00 . A A . 54 LYS NZ 1 1
16 28816 1 1 54 LYS O O -0.572 8.056 -5.419 1.00 . A A . 54 LYS O 1 1
16 28817 1 1 55 CYS C C 0.903 5.839 -6.585 1.00 . A A . 55 CYS C 1 1
16 28818 1 1 55 CYS CA C 1.823 6.961 -6.043 1.00 . A A . 55 CYS CA 1 1
16 28819 1 1 55 CYS CB C 3.302 6.523 -5.895 1.00 . A A . 55 CYS CB 1 1
16 28820 1 1 55 CYS H H 1.968 7.211 -3.882 1.00 . A A . 55 CYS H 1 1
16 28821 1 1 55 CYS HA H 1.755 7.814 -6.696 1.00 . A A . 55 CYS HA 1 1
16 28822 1 1 55 CYS HB2 H 3.901 7.388 -5.658 1.00 . A A . 55 CYS HB2 1 1
16 28823 1 1 55 CYS HB3 H 3.378 5.818 -5.086 1.00 . A A . 55 CYS HB3 1 1
16 28824 1 1 55 CYS N N 1.379 7.358 -4.659 1.00 . A A . 55 CYS N 1 1
16 28825 1 1 55 CYS O O 0.690 5.745 -7.779 1.00 . A A . 55 CYS O 1 1
16 28826 1 1 55 CYS SG S 3.948 5.765 -7.410 1.00 . A A . 55 CYS SG 1 1
16 28827 1 1 56 MET C C -2.009 4.585 -6.430 1.00 . A A . 56 MET C 1 1
16 28828 1 1 56 MET CA C -0.632 3.957 -6.230 1.00 . A A . 56 MET CA 1 1
16 28829 1 1 56 MET CB C -0.716 2.879 -5.143 1.00 . A A . 56 MET CB 1 1
16 28830 1 1 56 MET CE C -3.852 0.352 -6.015 1.00 . A A . 56 MET CE 1 1
16 28831 1 1 56 MET CG C -1.510 1.679 -5.663 1.00 . A A . 56 MET CG 1 1
16 28832 1 1 56 MET H H 0.463 5.124 -4.759 1.00 . A A . 56 MET H 1 1
16 28833 1 1 56 MET HA H -0.277 3.533 -7.154 1.00 . A A . 56 MET HA 1 1
16 28834 1 1 56 MET HB2 H 0.274 2.567 -4.874 1.00 . A A . 56 MET HB2 1 1
16 28835 1 1 56 MET HB3 H -1.212 3.285 -4.274 1.00 . A A . 56 MET HB3 1 1
16 28836 1 1 56 MET HE1 H -3.594 0.325 -7.065 1.00 . A A . 56 MET HE1 1 1
16 28837 1 1 56 MET HE2 H -3.386 -0.480 -5.512 1.00 . A A . 56 MET HE2 1 1
16 28838 1 1 56 MET HE3 H -4.926 0.284 -5.900 1.00 . A A . 56 MET HE3 1 1
16 28839 1 1 56 MET HG2 H -1.376 1.593 -6.731 1.00 . A A . 56 MET HG2 1 1
16 28840 1 1 56 MET HG3 H -1.154 0.779 -5.183 1.00 . A A . 56 MET HG3 1 1
16 28841 1 1 56 MET N N 0.314 5.019 -5.725 1.00 . A A . 56 MET N 1 1
16 28842 1 1 56 MET O O -2.576 4.516 -7.504 1.00 . A A . 56 MET O 1 1
16 28843 1 1 56 MET SD S -3.268 1.903 -5.291 1.00 . A A . 56 MET SD 1 1
16 28844 1 1 57 PHE C C -3.828 6.928 -6.681 1.00 . A A . 57 PHE C 1 1
16 28845 1 1 57 PHE CA C -3.893 5.867 -5.565 1.00 . A A . 57 PHE CA 1 1
16 28846 1 1 57 PHE CB C -4.257 6.507 -4.213 1.00 . A A . 57 PHE CB 1 1
16 28847 1 1 57 PHE CD1 C -4.315 4.619 -2.522 1.00 . A A . 57 PHE CD1 1 1
16 28848 1 1 57 PHE CD2 C -6.411 5.455 -3.409 1.00 . A A . 57 PHE CD2 1 1
16 28849 1 1 57 PHE CE1 C -5.011 3.695 -1.739 1.00 . A A . 57 PHE CE1 1 1
16 28850 1 1 57 PHE CE2 C -7.108 4.528 -2.624 1.00 . A A . 57 PHE CE2 1 1
16 28851 1 1 57 PHE CG C -5.011 5.503 -3.361 1.00 . A A . 57 PHE CG 1 1
16 28852 1 1 57 PHE CZ C -6.408 3.647 -1.789 1.00 . A A . 57 PHE CZ 1 1
16 28853 1 1 57 PHE H H -2.060 5.273 -4.549 1.00 . A A . 57 PHE H 1 1
16 28854 1 1 57 PHE HA H -4.625 5.120 -5.822 1.00 . A A . 57 PHE HA 1 1
16 28855 1 1 57 PHE HB2 H -3.357 6.811 -3.703 1.00 . A A . 57 PHE HB2 1 1
16 28856 1 1 57 PHE HB3 H -4.882 7.372 -4.382 1.00 . A A . 57 PHE HB3 1 1
16 28857 1 1 57 PHE HD1 H -3.243 4.647 -2.478 1.00 . A A . 57 PHE HD1 1 1
16 28858 1 1 57 PHE HD2 H -6.952 6.132 -4.050 1.00 . A A . 57 PHE HD2 1 1
16 28859 1 1 57 PHE HE1 H -4.467 3.017 -1.095 1.00 . A A . 57 PHE HE1 1 1
16 28860 1 1 57 PHE HE2 H -8.187 4.491 -2.662 1.00 . A A . 57 PHE HE2 1 1
16 28861 1 1 57 PHE HZ H -6.945 2.933 -1.186 1.00 . A A . 57 PHE HZ 1 1
16 28862 1 1 57 PHE N N -2.547 5.217 -5.404 1.00 . A A . 57 PHE N 1 1
16 28863 1 1 57 PHE O O -4.826 7.204 -7.321 1.00 . A A . 57 PHE O 1 1
16 28864 1 1 58 GLU C C -2.983 7.858 -9.386 1.00 . A A . 58 GLU C 1 1
16 28865 1 1 58 GLU CA C -2.589 8.525 -8.060 1.00 . A A . 58 GLU CA 1 1
16 28866 1 1 58 GLU CB C -1.133 9.021 -8.123 1.00 . A A . 58 GLU CB 1 1
16 28867 1 1 58 GLU CD C -1.165 11.484 -8.551 1.00 . A A . 58 GLU CD 1 1
16 28868 1 1 58 GLU CG C -1.007 10.105 -9.196 1.00 . A A . 58 GLU CG 1 1
16 28869 1 1 58 GLU H H -1.851 7.270 -6.439 1.00 . A A . 58 GLU H 1 1
16 28870 1 1 58 GLU HA H -3.250 9.348 -7.853 1.00 . A A . 58 GLU HA 1 1
16 28871 1 1 58 GLU HB2 H -0.852 9.430 -7.164 1.00 . A A . 58 GLU HB2 1 1
16 28872 1 1 58 GLU HB3 H -0.483 8.195 -8.370 1.00 . A A . 58 GLU HB3 1 1
16 28873 1 1 58 GLU HG2 H -0.037 10.035 -9.666 1.00 . A A . 58 GLU HG2 1 1
16 28874 1 1 58 GLU HG3 H -1.777 9.968 -9.941 1.00 . A A . 58 GLU HG3 1 1
16 28875 1 1 58 GLU N N -2.664 7.511 -6.949 1.00 . A A . 58 GLU N 1 1
16 28876 1 1 58 GLU O O -3.670 8.450 -10.197 1.00 . A A . 58 GLU O 1 1
16 28877 1 1 58 GLU OE1 O -2.293 11.934 -8.432 1.00 . A A . 58 GLU OE1 1 1
16 28878 1 1 58 GLU OE2 O -0.155 12.065 -8.189 1.00 . A A . 58 GLU OE2 1 1
16 28879 1 1 59 LYS C C -4.476 5.674 -10.884 1.00 . A A . 59 LYS C 1 1
16 28880 1 1 59 LYS CA C -2.964 5.936 -10.891 1.00 . A A . 59 LYS CA 1 1
16 28881 1 1 59 LYS CB C -2.189 4.610 -10.948 1.00 . A A . 59 LYS CB 1 1
16 28882 1 1 59 LYS CD C -1.345 2.806 -12.459 1.00 . A A . 59 LYS CD 1 1
16 28883 1 1 59 LYS CE C -0.987 2.508 -13.917 1.00 . A A . 59 LYS CE 1 1
16 28884 1 1 59 LYS CG C -2.171 4.092 -12.387 1.00 . A A . 59 LYS CG 1 1
16 28885 1 1 59 LYS H H -2.026 6.150 -8.931 1.00 . A A . 59 LYS H 1 1
16 28886 1 1 59 LYS HA H -2.704 6.554 -11.734 1.00 . A A . 59 LYS HA 1 1
16 28887 1 1 59 LYS HB2 H -1.175 4.771 -10.609 1.00 . A A . 59 LYS HB2 1 1
16 28888 1 1 59 LYS HB3 H -2.670 3.883 -10.311 1.00 . A A . 59 LYS HB3 1 1
16 28889 1 1 59 LYS HD2 H -0.439 2.927 -11.882 1.00 . A A . 59 LYS HD2 1 1
16 28890 1 1 59 LYS HD3 H -1.921 1.986 -12.056 1.00 . A A . 59 LYS HD3 1 1
16 28891 1 1 59 LYS HE2 H -0.999 3.419 -14.498 1.00 . A A . 59 LYS HE2 1 1
16 28892 1 1 59 LYS HE3 H -0.022 2.033 -13.979 1.00 . A A . 59 LYS HE3 1 1
16 28893 1 1 59 LYS HG2 H -3.182 3.890 -12.709 1.00 . A A . 59 LYS HG2 1 1
16 28894 1 1 59 LYS HG3 H -1.729 4.837 -13.032 1.00 . A A . 59 LYS HG3 1 1
16 28895 1 1 59 LYS HZ1 H -2.049 0.722 -13.793 1.00 . A A . 59 LYS HZ1 1 1
16 28896 1 1 59 LYS HZ2 H -2.974 2.040 -14.325 1.00 . A A . 59 LYS HZ2 1 1
16 28897 1 1 59 LYS HZ3 H -1.859 1.307 -15.377 1.00 . A A . 59 LYS HZ3 1 1
16 28898 1 1 59 LYS N N -2.572 6.623 -9.608 1.00 . A A . 59 LYS N 1 1
16 28899 1 1 59 LYS NZ N -2.047 1.574 -14.389 1.00 . A A . 59 LYS NZ 1 1
16 28900 1 1 59 LYS O O -5.141 5.856 -11.887 1.00 . A A . 59 LYS O 1 1
16 28901 1 1 60 LEU C C -7.255 6.329 -10.033 1.00 . A A . 60 LEU C 1 1
16 28902 1 1 60 LEU CA C -6.519 5.021 -9.710 1.00 . A A . 60 LEU CA 1 1
16 28903 1 1 60 LEU CB C -6.853 4.556 -8.283 1.00 . A A . 60 LEU CB 1 1
16 28904 1 1 60 LEU CD1 C -5.262 2.652 -7.988 1.00 . A A . 60 LEU CD1 1 1
16 28905 1 1 60 LEU CD2 C -7.562 2.517 -7.026 1.00 . A A . 60 LEU CD2 1 1
16 28906 1 1 60 LEU CG C -6.728 3.033 -8.200 1.00 . A A . 60 LEU CG 1 1
16 28907 1 1 60 LEU H H -4.476 5.140 -8.955 1.00 . A A . 60 LEU H 1 1
16 28908 1 1 60 LEU HA H -6.794 4.259 -10.424 1.00 . A A . 60 LEU HA 1 1
16 28909 1 1 60 LEU HB2 H -6.166 5.013 -7.586 1.00 . A A . 60 LEU HB2 1 1
16 28910 1 1 60 LEU HB3 H -7.863 4.846 -8.037 1.00 . A A . 60 LEU HB3 1 1
16 28911 1 1 60 LEU HD11 H -4.850 3.237 -7.180 1.00 . A A . 60 LEU HD11 1 1
16 28912 1 1 60 LEU HD12 H -5.195 1.602 -7.742 1.00 . A A . 60 LEU HD12 1 1
16 28913 1 1 60 LEU HD13 H -4.705 2.845 -8.894 1.00 . A A . 60 LEU HD13 1 1
16 28914 1 1 60 LEU HD21 H -7.627 3.282 -6.267 1.00 . A A . 60 LEU HD21 1 1
16 28915 1 1 60 LEU HD22 H -8.554 2.267 -7.371 1.00 . A A . 60 LEU HD22 1 1
16 28916 1 1 60 LEU HD23 H -7.092 1.637 -6.611 1.00 . A A . 60 LEU HD23 1 1
16 28917 1 1 60 LEU HG H -7.085 2.593 -9.119 1.00 . A A . 60 LEU HG 1 1
16 28918 1 1 60 LEU N N -5.032 5.267 -9.759 1.00 . A A . 60 LEU N 1 1
16 28919 1 1 60 LEU O O -8.216 6.332 -10.779 1.00 . A A . 60 LEU O 1 1
16 28920 1 1 61 GLU C C -7.503 8.965 -11.352 1.00 . A A . 61 GLU C 1 1
16 28921 1 1 61 GLU CA C -7.474 8.758 -9.825 1.00 . A A . 61 GLU CA 1 1
16 28922 1 1 61 GLU CB C -6.645 9.867 -9.157 1.00 . A A . 61 GLU CB 1 1
16 28923 1 1 61 GLU CD C -6.456 12.358 -9.204 1.00 . A A . 61 GLU CD 1 1
16 28924 1 1 61 GLU CG C -7.431 11.180 -9.185 1.00 . A A . 61 GLU CG 1 1
16 28925 1 1 61 GLU H H -6.001 7.428 -8.915 1.00 . A A . 61 GLU H 1 1
16 28926 1 1 61 GLU HA H -8.477 8.761 -9.432 1.00 . A A . 61 GLU HA 1 1
16 28927 1 1 61 GLU HB2 H -6.434 9.593 -8.133 1.00 . A A . 61 GLU HB2 1 1
16 28928 1 1 61 GLU HB3 H -5.717 9.995 -9.694 1.00 . A A . 61 GLU HB3 1 1
16 28929 1 1 61 GLU HG2 H -8.052 11.209 -10.068 1.00 . A A . 61 GLU HG2 1 1
16 28930 1 1 61 GLU HG3 H -8.054 11.245 -8.305 1.00 . A A . 61 GLU HG3 1 1
16 28931 1 1 61 GLU N N -6.795 7.450 -9.502 1.00 . A A . 61 GLU N 1 1
16 28932 1 1 61 GLU O O -8.441 9.526 -11.885 1.00 . A A . 61 GLU O 1 1
16 28933 1 1 61 GLU OE1 O -5.640 12.411 -10.109 1.00 . A A . 61 GLU OE1 1 1
16 28934 1 1 61 GLU OE2 O -6.544 13.189 -8.315 1.00 . A A . 61 GLU OE2 1 1
16 28935 1 1 62 ARG C C -6.836 7.325 -14.238 1.00 . A A . 62 ARG C 1 1
16 28936 1 1 62 ARG CA C -6.481 8.659 -13.548 1.00 . A A . 62 ARG CA 1 1
16 28937 1 1 62 ARG CB C -5.048 9.077 -13.904 1.00 . A A . 62 ARG CB 1 1
16 28938 1 1 62 ARG CD C -3.315 10.783 -13.328 1.00 . A A . 62 ARG CD 1 1
16 28939 1 1 62 ARG CG C -4.817 10.525 -13.471 1.00 . A A . 62 ARG CG 1 1
16 28940 1 1 62 ARG CZ C -2.165 9.691 -15.157 1.00 . A A . 62 ARG CZ 1 1
16 28941 1 1 62 ARG H H -5.745 8.037 -11.617 1.00 . A A . 62 ARG H 1 1
16 28942 1 1 62 ARG HA H -7.173 9.431 -13.847 1.00 . A A . 62 ARG HA 1 1
16 28943 1 1 62 ARG HB2 H -4.346 8.430 -13.392 1.00 . A A . 62 ARG HB2 1 1
16 28944 1 1 62 ARG HB3 H -4.903 8.994 -14.971 1.00 . A A . 62 ARG HB3 1 1
16 28945 1 1 62 ARG HD2 H -3.142 11.751 -12.878 1.00 . A A . 62 ARG HD2 1 1
16 28946 1 1 62 ARG HD3 H -2.854 10.006 -12.739 1.00 . A A . 62 ARG HD3 1 1
16 28947 1 1 62 ARG HE H -2.905 11.527 -15.307 1.00 . A A . 62 ARG HE 1 1
16 28948 1 1 62 ARG HG2 H -5.228 11.193 -14.215 1.00 . A A . 62 ARG HG2 1 1
16 28949 1 1 62 ARG HG3 H -5.302 10.700 -12.523 1.00 . A A . 62 ARG HG3 1 1
16 28950 1 1 62 ARG HH11 H -0.844 9.656 -13.654 1.00 . A A . 62 ARG HH11 1 1
16 28951 1 1 62 ARG HH12 H -0.672 8.398 -14.830 1.00 . A A . 62 ARG HH12 1 1
16 28952 1 1 62 ARG HH21 H -3.342 9.476 -16.763 1.00 . A A . 62 ARG HH21 1 1
16 28953 1 1 62 ARG HH22 H -2.085 8.296 -16.592 1.00 . A A . 62 ARG HH22 1 1
16 28954 1 1 62 ARG N N -6.490 8.500 -12.059 1.00 . A A . 62 ARG N 1 1
16 28955 1 1 62 ARG NE N -2.787 10.752 -14.720 1.00 . A A . 62 ARG NE 1 1
16 28956 1 1 62 ARG NH1 N -1.148 9.211 -14.495 1.00 . A A . 62 ARG NH1 1 1
16 28957 1 1 62 ARG NH2 N -2.561 9.109 -16.256 1.00 . A A . 62 ARG NH2 1 1
16 28958 1 1 62 ARG O O -6.389 7.065 -15.339 1.00 . A A . 62 ARG O 1 1
16 28959 1 1 63 ALA C C -9.501 5.162 -14.593 1.00 . A A . 63 ALA C 1 1
16 28960 1 1 63 ALA CA C -8.001 5.178 -14.254 1.00 . A A . 63 ALA CA 1 1
16 28961 1 1 63 ALA CB C -7.673 4.105 -13.214 1.00 . A A . 63 ALA CB 1 1
16 28962 1 1 63 ALA H H -7.997 6.693 -12.723 1.00 . A A . 63 ALA H 1 1
16 28963 1 1 63 ALA HA H -7.413 5.021 -15.144 1.00 . A A . 63 ALA HA 1 1
16 28964 1 1 63 ALA HB1 H -6.849 4.440 -12.600 1.00 . A A . 63 ALA HB1 1 1
16 28965 1 1 63 ALA HB2 H -8.537 3.931 -12.590 1.00 . A A . 63 ALA HB2 1 1
16 28966 1 1 63 ALA HB3 H -7.399 3.189 -13.714 1.00 . A A . 63 ALA HB3 1 1
16 28967 1 1 63 ALA N N -7.635 6.478 -13.611 1.00 . A A . 63 ALA N 1 1
16 28968 1 1 63 ALA O O -10.244 6.021 -14.156 1.00 . A A . 63 ALA O 1 1
16 28969 1 1 64 ARG C C -12.266 3.952 -14.458 1.00 . A A . 64 ARG C 1 1
16 28970 1 1 64 ARG CA C -11.420 4.156 -15.725 1.00 . A A . 64 ARG CA 1 1
16 28971 1 1 64 ARG CB C -11.614 2.970 -16.685 1.00 . A A . 64 ARG CB 1 1
16 28972 1 1 64 ARG CD C -10.768 2.328 -18.948 1.00 . A A . 64 ARG CD 1 1
16 28973 1 1 64 ARG CG C -11.418 3.445 -18.126 1.00 . A A . 64 ARG CG 1 1
16 28974 1 1 64 ARG CZ C -10.607 3.591 -21.008 1.00 . A A . 64 ARG CZ 1 1
16 28975 1 1 64 ARG H H -9.335 3.511 -15.716 1.00 . A A . 64 ARG H 1 1
16 28976 1 1 64 ARG HA H -11.707 5.073 -16.216 1.00 . A A . 64 ARG HA 1 1
16 28977 1 1 64 ARG HB2 H -10.892 2.200 -16.456 1.00 . A A . 64 ARG HB2 1 1
16 28978 1 1 64 ARG HB3 H -12.612 2.574 -16.571 1.00 . A A . 64 ARG HB3 1 1
16 28979 1 1 64 ARG HD2 H -10.113 1.737 -18.324 1.00 . A A . 64 ARG HD2 1 1
16 28980 1 1 64 ARG HD3 H -11.524 1.705 -19.400 1.00 . A A . 64 ARG HD3 1 1
16 28981 1 1 64 ARG HE H -9.012 3.076 -19.944 1.00 . A A . 64 ARG HE 1 1
16 28982 1 1 64 ARG HG2 H -12.377 3.698 -18.555 1.00 . A A . 64 ARG HG2 1 1
16 28983 1 1 64 ARG HG3 H -10.778 4.314 -18.136 1.00 . A A . 64 ARG HG3 1 1
16 28984 1 1 64 ARG HH11 H -10.185 5.461 -20.428 1.00 . A A . 64 ARG HH11 1 1
16 28985 1 1 64 ARG HH12 H -11.111 5.320 -21.885 1.00 . A A . 64 ARG HH12 1 1
16 28986 1 1 64 ARG HH21 H -11.176 1.853 -21.823 1.00 . A A . 64 ARG HH21 1 1
16 28987 1 1 64 ARG HH22 H -11.671 3.278 -22.675 1.00 . A A . 64 ARG HH22 1 1
16 28988 1 1 64 ARG N N -9.955 4.197 -15.370 1.00 . A A . 64 ARG N 1 1
16 28989 1 1 64 ARG NE N -9.988 3.033 -20.003 1.00 . A A . 64 ARG NE 1 1
16 28990 1 1 64 ARG NH1 N -10.636 4.892 -21.116 1.00 . A A . 64 ARG NH1 1 1
16 28991 1 1 64 ARG NH2 N -11.197 2.850 -21.905 1.00 . A A . 64 ARG NH2 1 1
16 28992 1 1 64 ARG O O -11.796 3.404 -13.477 1.00 . A A . 64 ARG O 1 1
16 28993 1 1 65 ALA C C -15.072 2.824 -13.276 1.00 . A A . 65 ALA C 1 1
16 28994 1 1 65 ALA CA C -14.380 4.199 -13.251 1.00 . A A . 65 ALA CA 1 1
16 28995 1 1 65 ALA CB C -15.425 5.323 -13.293 1.00 . A A . 65 ALA CB 1 1
16 28996 1 1 65 ALA H H -13.879 4.816 -15.276 1.00 . A A . 65 ALA H 1 1
16 28997 1 1 65 ALA HA H -13.782 4.294 -12.357 1.00 . A A . 65 ALA HA 1 1
16 28998 1 1 65 ALA HB1 H -15.818 5.412 -14.296 1.00 . A A . 65 ALA HB1 1 1
16 28999 1 1 65 ALA HB2 H -16.230 5.092 -12.611 1.00 . A A . 65 ALA HB2 1 1
16 29000 1 1 65 ALA HB3 H -14.964 6.255 -13.003 1.00 . A A . 65 ALA HB3 1 1
16 29001 1 1 65 ALA N N -13.513 4.382 -14.468 1.00 . A A . 65 ALA N 1 1
16 29002 1 1 65 ALA O O -15.291 2.225 -12.240 1.00 . A A . 65 ALA O 1 1
16 29003 1 1 66 THR C C -15.358 -0.091 -13.681 1.00 . A A . 66 THR C 1 1
16 29004 1 1 66 THR CA C -16.119 0.966 -14.506 1.00 . A A . 66 THR CA 1 1
16 29005 1 1 66 THR CB C -16.141 0.553 -15.987 1.00 . A A . 66 THR CB 1 1
16 29006 1 1 66 THR CG2 C -17.444 1.027 -16.632 1.00 . A A . 66 THR CG2 1 1
16 29007 1 1 66 THR H H -15.255 2.818 -15.274 1.00 . A A . 66 THR H 1 1
16 29008 1 1 66 THR HA H -17.131 1.056 -14.142 1.00 . A A . 66 THR HA 1 1
16 29009 1 1 66 THR HB H -16.077 -0.522 -16.062 1.00 . A A . 66 THR HB 1 1
16 29010 1 1 66 THR HG1 H -14.251 0.630 -16.443 1.00 . A A . 66 THR HG1 1 1
16 29011 1 1 66 THR HG21 H -17.759 1.951 -16.169 1.00 . A A . 66 THR HG21 1 1
16 29012 1 1 66 THR HG22 H -17.283 1.190 -17.688 1.00 . A A . 66 THR HG22 1 1
16 29013 1 1 66 THR HG23 H -18.207 0.276 -16.496 1.00 . A A . 66 THR HG23 1 1
16 29014 1 1 66 THR N N -15.430 2.314 -14.445 1.00 . A A . 66 THR N 1 1
16 29015 1 1 66 THR O O -15.963 -0.981 -13.110 1.00 . A A . 66 THR O 1 1
16 29016 1 1 66 THR OG1 O -15.035 1.142 -16.658 1.00 . A A . 66 THR OG1 1 1
16 29017 1 1 67 THR C C -12.823 -0.402 -11.472 1.00 . A A . 67 THR C 1 1
16 29018 1 1 67 THR CA C -13.275 -1.017 -12.806 1.00 . A A . 67 THR CA 1 1
16 29019 1 1 67 THR CB C -12.063 -1.392 -13.664 1.00 . A A . 67 THR CB 1 1
16 29020 1 1 67 THR CG2 C -11.296 -2.535 -12.996 1.00 . A A . 67 THR CG2 1 1
16 29021 1 1 67 THR H H -13.563 0.719 -14.064 1.00 . A A . 67 THR H 1 1
16 29022 1 1 67 THR HA H -13.883 -1.891 -12.626 1.00 . A A . 67 THR HA 1 1
16 29023 1 1 67 THR HB H -11.412 -0.537 -13.763 1.00 . A A . 67 THR HB 1 1
16 29024 1 1 67 THR HG1 H -11.757 -1.755 -15.551 1.00 . A A . 67 THR HG1 1 1
16 29025 1 1 67 THR HG21 H -11.975 -3.344 -12.774 1.00 . A A . 67 THR HG21 1 1
16 29026 1 1 67 THR HG22 H -10.523 -2.887 -13.664 1.00 . A A . 67 THR HG22 1 1
16 29027 1 1 67 THR HG23 H -10.846 -2.179 -12.081 1.00 . A A . 67 THR HG23 1 1
16 29028 1 1 67 THR N N -14.043 -0.007 -13.604 1.00 . A A . 67 THR N 1 1
16 29029 1 1 67 THR O O -12.103 0.579 -11.453 1.00 . A A . 67 THR O 1 1
16 29030 1 1 67 THR OG1 O -12.504 -1.803 -14.951 1.00 . A A . 67 THR OG1 1 1
16 29031 1 1 68 LYS C C -11.989 -1.427 -8.255 1.00 . A A . 68 LYS C 1 1
16 29032 1 1 68 LYS CA C -12.831 -0.402 -9.033 1.00 . A A . 68 LYS CA 1 1
16 29033 1 1 68 LYS CB C -14.143 -0.122 -8.298 1.00 . A A . 68 LYS CB 1 1
16 29034 1 1 68 LYS CD C -14.434 2.342 -7.960 1.00 . A A . 68 LYS CD 1 1
16 29035 1 1 68 LYS CE C -15.614 3.315 -7.912 1.00 . A A . 68 LYS CE 1 1
16 29036 1 1 68 LYS CG C -14.785 1.152 -8.857 1.00 . A A . 68 LYS CG 1 1
16 29037 1 1 68 LYS H H -13.823 -1.756 -10.383 1.00 . A A . 68 LYS H 1 1
16 29038 1 1 68 LYS HA H -12.280 0.516 -9.168 1.00 . A A . 68 LYS HA 1 1
16 29039 1 1 68 LYS HB2 H -14.816 -0.955 -8.436 1.00 . A A . 68 LYS HB2 1 1
16 29040 1 1 68 LYS HB3 H -13.945 0.009 -7.244 1.00 . A A . 68 LYS HB3 1 1
16 29041 1 1 68 LYS HD2 H -14.217 1.989 -6.961 1.00 . A A . 68 LYS HD2 1 1
16 29042 1 1 68 LYS HD3 H -13.568 2.850 -8.357 1.00 . A A . 68 LYS HD3 1 1
16 29043 1 1 68 LYS HE2 H -15.431 4.159 -8.564 1.00 . A A . 68 LYS HE2 1 1
16 29044 1 1 68 LYS HE3 H -16.528 2.814 -8.192 1.00 . A A . 68 LYS HE3 1 1
16 29045 1 1 68 LYS HG2 H -14.416 1.333 -9.857 1.00 . A A . 68 LYS HG2 1 1
16 29046 1 1 68 LYS HG3 H -15.858 1.030 -8.885 1.00 . A A . 68 LYS HG3 1 1
16 29047 1 1 68 LYS HZ1 H -14.769 4.140 -6.198 1.00 . A A . 68 LYS HZ1 1 1
16 29048 1 1 68 LYS HZ2 H -16.415 4.499 -6.398 1.00 . A A . 68 LYS HZ2 1 1
16 29049 1 1 68 LYS HZ3 H -15.940 2.948 -5.890 1.00 . A A . 68 LYS HZ3 1 1
16 29050 1 1 68 LYS N N -13.240 -0.965 -10.355 1.00 . A A . 68 LYS N 1 1
16 29051 1 1 68 LYS NZ N -15.691 3.759 -6.493 1.00 . A A . 68 LYS NZ 1 1
16 29052 1 1 68 LYS O O -12.232 -2.616 -8.332 1.00 . A A . 68 LYS O 1 1
16 29053 1 1 69 LYS C C -9.871 -1.375 -5.327 1.00 . A A . 69 LYS C 1 1
16 29054 1 1 69 LYS CA C -10.154 -1.935 -6.731 1.00 . A A . 69 LYS CA 1 1
16 29055 1 1 69 LYS CB C -8.858 -2.056 -7.532 1.00 . A A . 69 LYS CB 1 1
16 29056 1 1 69 LYS CD C -8.200 -2.883 -9.797 1.00 . A A . 69 LYS CD 1 1
16 29057 1 1 69 LYS CE C -6.699 -2.923 -9.509 1.00 . A A . 69 LYS CE 1 1
16 29058 1 1 69 LYS CG C -8.975 -3.217 -8.520 1.00 . A A . 69 LYS CG 1 1
16 29059 1 1 69 LYS H H -10.814 -0.015 -7.452 1.00 . A A . 69 LYS H 1 1
16 29060 1 1 69 LYS HA H -10.638 -2.897 -6.663 1.00 . A A . 69 LYS HA 1 1
16 29061 1 1 69 LYS HB2 H -8.683 -1.137 -8.074 1.00 . A A . 69 LYS HB2 1 1
16 29062 1 1 69 LYS HB3 H -8.035 -2.240 -6.859 1.00 . A A . 69 LYS HB3 1 1
16 29063 1 1 69 LYS HD2 H -8.441 -3.605 -10.564 1.00 . A A . 69 LYS HD2 1 1
16 29064 1 1 69 LYS HD3 H -8.474 -1.894 -10.135 1.00 . A A . 69 LYS HD3 1 1
16 29065 1 1 69 LYS HE2 H -6.320 -1.922 -9.352 1.00 . A A . 69 LYS HE2 1 1
16 29066 1 1 69 LYS HE3 H -6.496 -3.543 -8.650 1.00 . A A . 69 LYS HE3 1 1
16 29067 1 1 69 LYS HG2 H -8.564 -4.112 -8.074 1.00 . A A . 69 LYS HG2 1 1
16 29068 1 1 69 LYS HG3 H -10.014 -3.380 -8.764 1.00 . A A . 69 LYS HG3 1 1
16 29069 1 1 69 LYS HZ1 H -6.446 -3.037 -11.572 1.00 . A A . 69 LYS HZ1 1 1
16 29070 1 1 69 LYS HZ2 H -5.055 -3.431 -10.681 1.00 . A A . 69 LYS HZ2 1 1
16 29071 1 1 69 LYS HZ3 H -6.344 -4.533 -10.780 1.00 . A A . 69 LYS HZ3 1 1
16 29072 1 1 69 LYS N N -11.000 -0.978 -7.507 1.00 . A A . 69 LYS N 1 1
16 29073 1 1 69 LYS NZ N -6.090 -3.527 -10.727 1.00 . A A . 69 LYS NZ 1 1
16 29074 1 1 69 LYS O O -9.889 -0.177 -5.123 1.00 . A A . 69 LYS O 1 1
16 29075 1 1 70 ILE C C -10.463 -0.833 -2.464 1.00 . A A . 70 ILE C 1 1
16 29076 1 1 70 ILE CA C -9.326 -1.744 -2.963 1.00 . A A . 70 ILE CA 1 1
16 29077 1 1 70 ILE CB C -8.008 -0.962 -3.057 1.00 . A A . 70 ILE CB 1 1
16 29078 1 1 70 ILE CD1 C -5.634 -1.064 -3.837 1.00 . A A . 70 ILE CD1 1 1
16 29079 1 1 70 ILE CG1 C -6.904 -1.880 -3.589 1.00 . A A . 70 ILE CG1 1 1
16 29080 1 1 70 ILE CG2 C -7.612 -0.450 -1.669 1.00 . A A . 70 ILE CG2 1 1
16 29081 1 1 70 ILE H H -9.599 -3.197 -4.536 1.00 . A A . 70 ILE H 1 1
16 29082 1 1 70 ILE HA H -9.203 -2.582 -2.295 1.00 . A A . 70 ILE HA 1 1
16 29083 1 1 70 ILE HB H -8.134 -0.123 -3.725 1.00 . A A . 70 ILE HB 1 1
16 29084 1 1 70 ILE HD11 H -5.901 -0.039 -4.052 1.00 . A A . 70 ILE HD11 1 1
16 29085 1 1 70 ILE HD12 H -5.009 -1.095 -2.957 1.00 . A A . 70 ILE HD12 1 1
16 29086 1 1 70 ILE HD13 H -5.096 -1.479 -4.677 1.00 . A A . 70 ILE HD13 1 1
16 29087 1 1 70 ILE HG12 H -6.699 -2.654 -2.863 1.00 . A A . 70 ILE HG12 1 1
16 29088 1 1 70 ILE HG13 H -7.225 -2.332 -4.516 1.00 . A A . 70 ILE HG13 1 1
16 29089 1 1 70 ILE HG21 H -7.643 -1.267 -0.962 1.00 . A A . 70 ILE HG21 1 1
16 29090 1 1 70 ILE HG22 H -6.612 -0.046 -1.706 1.00 . A A . 70 ILE HG22 1 1
16 29091 1 1 70 ILE HG23 H -8.301 0.320 -1.359 1.00 . A A . 70 ILE HG23 1 1
16 29092 1 1 70 ILE N N -9.610 -2.231 -4.354 1.00 . A A . 70 ILE N 1 1
16 29093 1 1 70 ILE O O -10.498 0.343 -2.773 1.00 . A A . 70 ILE O 1 1
16 29094 1 1 71 GLU C C -12.440 -0.397 0.343 1.00 . A A . 71 GLU C 1 1
16 29095 1 1 71 GLU CA C -12.515 -0.519 -1.186 1.00 . A A . 71 GLU CA 1 1
16 29096 1 1 71 GLU CB C -13.791 -1.256 -1.604 1.00 . A A . 71 GLU CB 1 1
16 29097 1 1 71 GLU CD C -14.816 -0.004 -3.509 1.00 . A A . 71 GLU CD 1 1
16 29098 1 1 71 GLU CG C -13.939 -1.197 -3.126 1.00 . A A . 71 GLU CG 1 1
16 29099 1 1 71 GLU H H -11.351 -2.316 -1.450 1.00 . A A . 71 GLU H 1 1
16 29100 1 1 71 GLU HA H -12.488 0.457 -1.643 1.00 . A A . 71 GLU HA 1 1
16 29101 1 1 71 GLU HB2 H -13.731 -2.285 -1.286 1.00 . A A . 71 GLU HB2 1 1
16 29102 1 1 71 GLU HB3 H -14.645 -0.784 -1.143 1.00 . A A . 71 GLU HB3 1 1
16 29103 1 1 71 GLU HG2 H -12.964 -1.089 -3.579 1.00 . A A . 71 GLU HG2 1 1
16 29104 1 1 71 GLU HG3 H -14.401 -2.108 -3.477 1.00 . A A . 71 GLU HG3 1 1
16 29105 1 1 71 GLU N N -11.393 -1.364 -1.695 1.00 . A A . 71 GLU N 1 1
16 29106 1 1 71 GLU O O -12.207 -1.372 1.034 1.00 . A A . 71 GLU O 1 1
16 29107 1 1 71 GLU OE1 O -14.466 1.106 -3.143 1.00 . A A . 71 GLU OE1 1 1
16 29108 1 1 71 GLU OE2 O -15.823 -0.220 -4.164 1.00 . A A . 71 GLU OE2 1 1
16 29109 1 1 72 ASP C C -11.263 0.408 2.944 1.00 . A A . 72 ASP C 1 1
16 29110 1 1 72 ASP CA C -12.577 0.973 2.374 1.00 . A A . 72 ASP CA 1 1
16 29111 1 1 72 ASP CB C -13.779 0.200 2.927 1.00 . A A . 72 ASP CB 1 1
16 29112 1 1 72 ASP CG C -14.371 0.958 4.117 1.00 . A A . 72 ASP CG 1 1
16 29113 1 1 72 ASP H H -12.826 1.570 0.315 1.00 . A A . 72 ASP H 1 1
16 29114 1 1 72 ASP HA H -12.670 2.018 2.624 1.00 . A A . 72 ASP HA 1 1
16 29115 1 1 72 ASP HB2 H -14.527 0.098 2.155 1.00 . A A . 72 ASP HB2 1 1
16 29116 1 1 72 ASP HB3 H -13.460 -0.780 3.250 1.00 . A A . 72 ASP HB3 1 1
16 29117 1 1 72 ASP N N -12.637 0.792 0.886 1.00 . A A . 72 ASP N 1 1
16 29118 1 1 72 ASP O O -10.424 -0.072 2.206 1.00 . A A . 72 ASP O 1 1
16 29119 1 1 72 ASP OD1 O -13.911 0.736 5.224 1.00 . A A . 72 ASP OD1 1 1
16 29120 1 1 72 ASP OD2 O -15.276 1.748 3.900 1.00 . A A . 72 ASP OD2 1 1
16 29121 1 1 73 LEU C C -10.124 -1.294 5.733 1.00 . A A . 73 LEU C 1 1
16 29122 1 1 73 LEU CA C -9.819 -0.074 4.848 1.00 . A A . 73 LEU CA 1 1
16 29123 1 1 73 LEU CB C -9.255 1.078 5.687 1.00 . A A . 73 LEU CB 1 1
16 29124 1 1 73 LEU CD1 C -6.895 0.340 5.284 1.00 . A A . 73 LEU CD1 1 1
16 29125 1 1 73 LEU CD2 C -7.439 1.776 7.255 1.00 . A A . 73 LEU CD2 1 1
16 29126 1 1 73 LEU CG C -7.946 0.647 6.355 1.00 . A A . 73 LEU CG 1 1
16 29127 1 1 73 LEU H H -11.766 0.852 4.831 1.00 . A A . 73 LEU H 1 1
16 29128 1 1 73 LEU HA H -9.118 -0.340 4.073 1.00 . A A . 73 LEU HA 1 1
16 29129 1 1 73 LEU HB2 H -9.070 1.930 5.049 1.00 . A A . 73 LEU HB2 1 1
16 29130 1 1 73 LEU HB3 H -9.971 1.351 6.448 1.00 . A A . 73 LEU HB3 1 1
16 29131 1 1 73 LEU HD11 H -7.123 0.897 4.387 1.00 . A A . 73 LEU HD11 1 1
16 29132 1 1 73 LEU HD12 H -5.918 0.622 5.646 1.00 . A A . 73 LEU HD12 1 1
16 29133 1 1 73 LEU HD13 H -6.906 -0.717 5.063 1.00 . A A . 73 LEU HD13 1 1
16 29134 1 1 73 LEU HD21 H -7.478 2.711 6.715 1.00 . A A . 73 LEU HD21 1 1
16 29135 1 1 73 LEU HD22 H -8.061 1.842 8.135 1.00 . A A . 73 LEU HD22 1 1
16 29136 1 1 73 LEU HD23 H -6.420 1.573 7.548 1.00 . A A . 73 LEU HD23 1 1
16 29137 1 1 73 LEU HG H -8.121 -0.238 6.950 1.00 . A A . 73 LEU HG 1 1
16 29138 1 1 73 LEU N N -11.078 0.461 4.248 1.00 . A A . 73 LEU N 1 1
16 29139 1 1 73 LEU O O -10.211 -1.180 6.942 1.00 . A A . 73 LEU O 1 1
16 29140 1 1 74 THR C C -10.526 -4.957 5.095 1.00 . A A . 74 THR C 1 1
16 29141 1 1 74 THR CA C -10.576 -3.689 5.968 1.00 . A A . 74 THR CA 1 1
16 29142 1 1 74 THR CB C -11.991 -3.484 6.540 1.00 . A A . 74 THR CB 1 1
16 29143 1 1 74 THR CG2 C -11.908 -3.232 8.048 1.00 . A A . 74 THR CG2 1 1
16 29144 1 1 74 THR H H -10.204 -2.538 4.166 1.00 . A A . 74 THR H 1 1
16 29145 1 1 74 THR HA H -9.861 -3.771 6.774 1.00 . A A . 74 THR HA 1 1
16 29146 1 1 74 THR HB H -12.581 -4.369 6.362 1.00 . A A . 74 THR HB 1 1
16 29147 1 1 74 THR HG1 H -13.551 -2.411 6.091 1.00 . A A . 74 THR HG1 1 1
16 29148 1 1 74 THR HG21 H -10.942 -2.815 8.292 1.00 . A A . 74 THR HG21 1 1
16 29149 1 1 74 THR HG22 H -12.683 -2.540 8.341 1.00 . A A . 74 THR HG22 1 1
16 29150 1 1 74 THR HG23 H -12.040 -4.165 8.576 1.00 . A A . 74 THR HG23 1 1
16 29151 1 1 74 THR N N -10.282 -2.464 5.145 1.00 . A A . 74 THR N 1 1
16 29152 1 1 74 THR O O -9.846 -5.909 5.426 1.00 . A A . 74 THR O 1 1
16 29153 1 1 74 THR OG1 O -12.610 -2.371 5.908 1.00 . A A . 74 THR OG1 1 1
16 29154 1 1 75 GLU C C -9.750 -6.613 2.786 1.00 . A A . 75 GLU C 1 1
16 29155 1 1 75 GLU CA C -11.206 -6.204 3.090 1.00 . A A . 75 GLU CA 1 1
16 29156 1 1 75 GLU CB C -11.925 -5.822 1.786 1.00 . A A . 75 GLU CB 1 1
16 29157 1 1 75 GLU CD C -14.081 -6.084 0.550 1.00 . A A . 75 GLU CD 1 1
16 29158 1 1 75 GLU CG C -13.423 -6.096 1.931 1.00 . A A . 75 GLU CG 1 1
16 29159 1 1 75 GLU H H -11.780 -4.196 3.728 1.00 . A A . 75 GLU H 1 1
16 29160 1 1 75 GLU HA H -11.725 -7.020 3.568 1.00 . A A . 75 GLU HA 1 1
16 29161 1 1 75 GLU HB2 H -11.768 -4.772 1.584 1.00 . A A . 75 GLU HB2 1 1
16 29162 1 1 75 GLU HB3 H -11.530 -6.409 0.972 1.00 . A A . 75 GLU HB3 1 1
16 29163 1 1 75 GLU HG2 H -13.568 -7.063 2.391 1.00 . A A . 75 GLU HG2 1 1
16 29164 1 1 75 GLU HG3 H -13.871 -5.332 2.548 1.00 . A A . 75 GLU HG3 1 1
16 29165 1 1 75 GLU N N -11.236 -4.979 3.978 1.00 . A A . 75 GLU N 1 1
16 29166 1 1 75 GLU O O -9.436 -7.787 2.719 1.00 . A A . 75 GLU O 1 1
16 29167 1 1 75 GLU OE1 O -14.257 -5.004 0.010 1.00 . A A . 75 GLU OE1 1 1
16 29168 1 1 75 GLU OE2 O -14.396 -7.154 0.056 1.00 . A A . 75 GLU OE2 1 1
16 29169 1 1 76 LEU C C -6.839 -6.780 3.533 1.00 . A A . 76 LEU C 1 1
16 29170 1 1 76 LEU CA C -7.421 -6.022 2.330 1.00 . A A . 76 LEU CA 1 1
16 29171 1 1 76 LEU CB C -6.641 -4.708 2.104 1.00 . A A . 76 LEU CB 1 1
16 29172 1 1 76 LEU CD1 C -7.587 -3.988 -0.096 1.00 . A A . 76 LEU CD1 1 1
16 29173 1 1 76 LEU CD2 C -5.184 -3.559 0.433 1.00 . A A . 76 LEU CD2 1 1
16 29174 1 1 76 LEU CG C -6.347 -4.536 0.612 1.00 . A A . 76 LEU CG 1 1
16 29175 1 1 76 LEU H H -9.129 -4.711 2.680 1.00 . A A . 76 LEU H 1 1
16 29176 1 1 76 LEU HA H -7.366 -6.639 1.447 1.00 . A A . 76 LEU HA 1 1
16 29177 1 1 76 LEU HB2 H -7.222 -3.869 2.455 1.00 . A A . 76 LEU HB2 1 1
16 29178 1 1 76 LEU HB3 H -5.708 -4.748 2.647 1.00 . A A . 76 LEU HB3 1 1
16 29179 1 1 76 LEU HD11 H -7.890 -3.063 0.372 1.00 . A A . 76 LEU HD11 1 1
16 29180 1 1 76 LEU HD12 H -7.355 -3.805 -1.136 1.00 . A A . 76 LEU HD12 1 1
16 29181 1 1 76 LEU HD13 H -8.389 -4.706 -0.027 1.00 . A A . 76 LEU HD13 1 1
16 29182 1 1 76 LEU HD21 H -5.367 -2.670 1.019 1.00 . A A . 76 LEU HD21 1 1
16 29183 1 1 76 LEU HD22 H -4.268 -4.026 0.765 1.00 . A A . 76 LEU HD22 1 1
16 29184 1 1 76 LEU HD23 H -5.095 -3.292 -0.609 1.00 . A A . 76 LEU HD23 1 1
16 29185 1 1 76 LEU HG H -6.084 -5.494 0.187 1.00 . A A . 76 LEU HG 1 1
16 29186 1 1 76 LEU N N -8.855 -5.655 2.614 1.00 . A A . 76 LEU N 1 1
16 29187 1 1 76 LEU O O -7.272 -6.588 4.654 1.00 . A A . 76 LEU O 1 1
16 29188 1 1 77 GLU C C -3.925 -7.788 4.870 1.00 . A A . 77 GLU C 1 1
16 29189 1 1 77 GLU CA C -5.272 -8.402 4.463 1.00 . A A . 77 GLU CA 1 1
16 29190 1 1 77 GLU CB C -5.072 -9.831 3.949 1.00 . A A . 77 GLU CB 1 1
16 29191 1 1 77 GLU CD C -5.073 -12.138 4.910 1.00 . A A . 77 GLU CD 1 1
16 29192 1 1 77 GLU CG C -4.543 -10.713 5.082 1.00 . A A . 77 GLU CG 1 1
16 29193 1 1 77 GLU H H -5.525 -7.782 2.402 1.00 . A A . 77 GLU H 1 1
16 29194 1 1 77 GLU HA H -5.951 -8.404 5.302 1.00 . A A . 77 GLU HA 1 1
16 29195 1 1 77 GLU HB2 H -6.015 -10.222 3.597 1.00 . A A . 77 GLU HB2 1 1
16 29196 1 1 77 GLU HB3 H -4.358 -9.823 3.138 1.00 . A A . 77 GLU HB3 1 1
16 29197 1 1 77 GLU HG2 H -3.462 -10.723 5.056 1.00 . A A . 77 GLU HG2 1 1
16 29198 1 1 77 GLU HG3 H -4.876 -10.319 6.031 1.00 . A A . 77 GLU HG3 1 1
16 29199 1 1 77 GLU N N -5.866 -7.640 3.316 1.00 . A A . 77 GLU N 1 1
16 29200 1 1 77 GLU O O -2.986 -7.790 4.096 1.00 . A A . 77 GLU O 1 1
16 29201 1 1 77 GLU OE1 O -4.829 -12.717 3.866 1.00 . A A . 77 GLU OE1 1 1
16 29202 1 1 77 GLU OE2 O -5.713 -12.625 5.828 1.00 . A A . 77 GLU OE2 1 1
16 29203 1 1 78 GLY C C -2.771 -5.389 7.336 1.00 . A A . 78 GLY C 1 1
16 29204 1 1 78 GLY CA C -2.521 -6.661 6.510 1.00 . A A . 78 GLY CA 1 1
16 29205 1 1 78 GLY H H -4.580 -7.270 6.694 1.00 . A A . 78 GLY H 1 1
16 29206 1 1 78 GLY HA2 H -1.936 -6.409 5.640 1.00 . A A . 78 GLY HA2 1 1
16 29207 1 1 78 GLY HA3 H -1.979 -7.377 7.110 1.00 . A A . 78 GLY HA3 1 1
16 29208 1 1 78 GLY N N -3.815 -7.264 6.076 1.00 . A A . 78 GLY N 1 1
16 29209 1 1 78 GLY O O -2.044 -5.112 8.272 1.00 . A A . 78 GLY O 1 1
16 29210 1 1 79 TRP C C -4.109 -3.641 9.311 1.00 . A A . 79 TRP C 1 1
16 29211 1 1 79 TRP CA C -4.039 -3.339 7.798 1.00 . A A . 79 TRP CA 1 1
16 29212 1 1 79 TRP CB C -5.377 -2.757 7.301 1.00 . A A . 79 TRP CB 1 1
16 29213 1 1 79 TRP CD1 C -6.992 -4.568 6.591 1.00 . A A . 79 TRP CD1 1 1
16 29214 1 1 79 TRP CD2 C -7.252 -3.979 8.746 1.00 . A A . 79 TRP CD2 1 1
16 29215 1 1 79 TRP CE2 C -8.208 -4.989 8.482 1.00 . A A . 79 TRP CE2 1 1
16 29216 1 1 79 TRP CE3 C -7.206 -3.431 10.040 1.00 . A A . 79 TRP CE3 1 1
16 29217 1 1 79 TRP CG C -6.490 -3.733 7.528 1.00 . A A . 79 TRP CG 1 1
16 29218 1 1 79 TRP CH2 C -9.029 -4.883 10.748 1.00 . A A . 79 TRP CH2 1 1
16 29219 1 1 79 TRP CZ2 C -9.086 -5.438 9.467 1.00 . A A . 79 TRP CZ2 1 1
16 29220 1 1 79 TRP CZ3 C -8.090 -3.880 11.034 1.00 . A A . 79 TRP CZ3 1 1
16 29221 1 1 79 TRP H H -4.357 -4.833 6.238 1.00 . A A . 79 TRP H 1 1
16 29222 1 1 79 TRP HA H -3.249 -2.629 7.610 1.00 . A A . 79 TRP HA 1 1
16 29223 1 1 79 TRP HB2 H -5.590 -1.844 7.838 1.00 . A A . 79 TRP HB2 1 1
16 29224 1 1 79 TRP HB3 H -5.301 -2.539 6.246 1.00 . A A . 79 TRP HB3 1 1
16 29225 1 1 79 TRP HD1 H -6.654 -4.642 5.569 1.00 . A A . 79 TRP HD1 1 1
16 29226 1 1 79 TRP HE1 H -8.536 -5.998 6.691 1.00 . A A . 79 TRP HE1 1 1
16 29227 1 1 79 TRP HE3 H -6.487 -2.659 10.270 1.00 . A A . 79 TRP HE3 1 1
16 29228 1 1 79 TRP HH2 H -9.707 -5.224 11.515 1.00 . A A . 79 TRP HH2 1 1
16 29229 1 1 79 TRP HZ2 H -9.807 -6.210 9.241 1.00 . A A . 79 TRP HZ2 1 1
16 29230 1 1 79 TRP HZ3 H -8.047 -3.452 12.024 1.00 . A A . 79 TRP HZ3 1 1
16 29231 1 1 79 TRP N N -3.782 -4.601 7.004 1.00 . A A . 79 TRP N 1 1
16 29232 1 1 79 TRP NE1 N -8.009 -5.316 7.156 1.00 . A A . 79 TRP NE1 1 1
16 29233 1 1 79 TRP O O -3.726 -2.817 10.122 1.00 . A A . 79 TRP O 1 1
16 29234 1 1 80 GLU C C -3.263 -5.002 11.818 1.00 . A A . 80 GLU C 1 1
16 29235 1 1 80 GLU CA C -4.658 -5.131 11.179 1.00 . A A . 80 GLU CA 1 1
16 29236 1 1 80 GLU CB C -5.157 -6.581 11.294 1.00 . A A . 80 GLU CB 1 1
16 29237 1 1 80 GLU CD C -4.254 -7.280 13.516 1.00 . A A . 80 GLU CD 1 1
16 29238 1 1 80 GLU CG C -5.517 -6.882 12.750 1.00 . A A . 80 GLU CG 1 1
16 29239 1 1 80 GLU H H -4.891 -5.468 9.036 1.00 . A A . 80 GLU H 1 1
16 29240 1 1 80 GLU HA H -5.352 -4.465 11.668 1.00 . A A . 80 GLU HA 1 1
16 29241 1 1 80 GLU HB2 H -6.029 -6.711 10.671 1.00 . A A . 80 GLU HB2 1 1
16 29242 1 1 80 GLU HB3 H -4.379 -7.256 10.971 1.00 . A A . 80 GLU HB3 1 1
16 29243 1 1 80 GLU HG2 H -5.953 -6.003 13.202 1.00 . A A . 80 GLU HG2 1 1
16 29244 1 1 80 GLU HG3 H -6.227 -7.695 12.784 1.00 . A A . 80 GLU HG3 1 1
16 29245 1 1 80 GLU N N -4.586 -4.810 9.704 1.00 . A A . 80 GLU N 1 1
16 29246 1 1 80 GLU O O -3.131 -4.503 12.921 1.00 . A A . 80 GLU O 1 1
16 29247 1 1 80 GLU OE1 O -3.505 -8.094 13.003 1.00 . A A . 80 GLU OE1 1 1
16 29248 1 1 80 GLU OE2 O -4.058 -6.764 14.605 1.00 . A A . 80 GLU OE2 1 1
16 29249 1 1 81 GLU C C -0.462 -3.835 11.872 1.00 . A A . 81 GLU C 1 1
16 29250 1 1 81 GLU CA C -0.838 -5.319 11.732 1.00 . A A . 81 GLU CA 1 1
16 29251 1 1 81 GLU CB C 0.127 -6.024 10.766 1.00 . A A . 81 GLU CB 1 1
16 29252 1 1 81 GLU CD C 1.255 -7.620 12.323 1.00 . A A . 81 GLU CD 1 1
16 29253 1 1 81 GLU CG C 1.433 -6.347 11.494 1.00 . A A . 81 GLU CG 1 1
16 29254 1 1 81 GLU H H -2.347 -5.834 10.241 1.00 . A A . 81 GLU H 1 1
16 29255 1 1 81 GLU HA H -0.809 -5.801 12.698 1.00 . A A . 81 GLU HA 1 1
16 29256 1 1 81 GLU HB2 H -0.324 -6.940 10.411 1.00 . A A . 81 GLU HB2 1 1
16 29257 1 1 81 GLU HB3 H 0.335 -5.375 9.928 1.00 . A A . 81 GLU HB3 1 1
16 29258 1 1 81 GLU HG2 H 2.221 -6.495 10.769 1.00 . A A . 81 GLU HG2 1 1
16 29259 1 1 81 GLU HG3 H 1.693 -5.528 12.147 1.00 . A A . 81 GLU HG3 1 1
16 29260 1 1 81 GLU N N -2.220 -5.438 11.136 1.00 . A A . 81 GLU N 1 1
16 29261 1 1 81 GLU O O 0.117 -3.434 12.863 1.00 . A A . 81 GLU O 1 1
16 29262 1 1 81 GLU OE1 O 0.171 -7.816 12.846 1.00 . A A . 81 GLU OE1 1 1
16 29263 1 1 81 GLU OE2 O 2.206 -8.379 12.420 1.00 . A A . 81 GLU OE2 1 1
16 29264 1 1 82 LEU C C -0.847 -0.954 12.333 1.00 . A A . 82 LEU C 1 1
16 29265 1 1 82 LEU CA C -0.436 -1.540 10.966 1.00 . A A . 82 LEU CA 1 1
16 29266 1 1 82 LEU CB C -1.231 -0.839 9.841 1.00 . A A . 82 LEU CB 1 1
16 29267 1 1 82 LEU CD1 C 0.376 -1.733 8.122 1.00 . A A . 82 LEU CD1 1 1
16 29268 1 1 82 LEU CD2 C -1.113 0.197 7.571 1.00 . A A . 82 LEU CD2 1 1
16 29269 1 1 82 LEU CG C -0.298 -0.474 8.680 1.00 . A A . 82 LEU CG 1 1
16 29270 1 1 82 LEU H H -1.241 -3.372 10.088 1.00 . A A . 82 LEU H 1 1
16 29271 1 1 82 LEU HA H 0.622 -1.400 10.806 1.00 . A A . 82 LEU HA 1 1
16 29272 1 1 82 LEU HB2 H -2.008 -1.495 9.481 1.00 . A A . 82 LEU HB2 1 1
16 29273 1 1 82 LEU HB3 H -1.679 0.063 10.229 1.00 . A A . 82 LEU HB3 1 1
16 29274 1 1 82 LEU HD11 H -0.242 -2.593 8.328 1.00 . A A . 82 LEU HD11 1 1
16 29275 1 1 82 LEU HD12 H 0.506 -1.630 7.054 1.00 . A A . 82 LEU HD12 1 1
16 29276 1 1 82 LEU HD13 H 1.341 -1.860 8.591 1.00 . A A . 82 LEU HD13 1 1
16 29277 1 1 82 LEU HD21 H -1.853 0.848 8.013 1.00 . A A . 82 LEU HD21 1 1
16 29278 1 1 82 LEU HD22 H -0.456 0.775 6.939 1.00 . A A . 82 LEU HD22 1 1
16 29279 1 1 82 LEU HD23 H -1.607 -0.560 6.979 1.00 . A A . 82 LEU HD23 1 1
16 29280 1 1 82 LEU HG H 0.457 0.211 9.030 1.00 . A A . 82 LEU HG 1 1
16 29281 1 1 82 LEU N N -0.782 -3.015 10.884 1.00 . A A . 82 LEU N 1 1
16 29282 1 1 82 LEU O O -1.604 -1.562 13.067 1.00 . A A . 82 LEU O 1 1
16 29283 1 1 83 GLU C C -2.027 1.661 13.835 1.00 . A A . 83 GLU C 1 1
16 29284 1 1 83 GLU CA C -0.743 0.833 13.995 1.00 . A A . 83 GLU CA 1 1
16 29285 1 1 83 GLU CB C 0.428 1.734 14.412 1.00 . A A . 83 GLU CB 1 1
16 29286 1 1 83 GLU CD C 2.556 1.754 15.723 1.00 . A A . 83 GLU CD 1 1
16 29287 1 1 83 GLU CG C 1.568 0.871 14.957 1.00 . A A . 83 GLU CG 1 1
16 29288 1 1 83 GLU H H 0.244 0.703 12.064 1.00 . A A . 83 GLU H 1 1
16 29289 1 1 83 GLU HA H -0.891 0.059 14.732 1.00 . A A . 83 GLU HA 1 1
16 29290 1 1 83 GLU HB2 H 0.775 2.292 13.554 1.00 . A A . 83 GLU HB2 1 1
16 29291 1 1 83 GLU HB3 H 0.100 2.419 15.179 1.00 . A A . 83 GLU HB3 1 1
16 29292 1 1 83 GLU HG2 H 1.165 0.120 15.621 1.00 . A A . 83 GLU HG2 1 1
16 29293 1 1 83 GLU HG3 H 2.079 0.390 14.136 1.00 . A A . 83 GLU HG3 1 1
16 29294 1 1 83 GLU N N -0.362 0.223 12.675 1.00 . A A . 83 GLU N 1 1
16 29295 1 1 83 GLU O O -2.397 2.021 12.735 1.00 . A A . 83 GLU O 1 1
16 29296 1 1 83 GLU OE1 O 3.079 2.680 15.124 1.00 . A A . 83 GLU OE1 1 1
16 29297 1 1 83 GLU OE2 O 2.771 1.489 16.893 1.00 . A A . 83 GLU OE2 1 1
16 29298 1 1 84 ASP C C -3.722 4.099 14.082 1.00 . A A . 84 ASP C 1 1
16 29299 1 1 84 ASP CA C -3.991 2.764 14.795 1.00 . A A . 84 ASP CA 1 1
16 29300 1 1 84 ASP CB C -4.494 3.023 16.225 1.00 . A A . 84 ASP CB 1 1
16 29301 1 1 84 ASP CG C -5.956 3.473 16.179 1.00 . A A . 84 ASP CG 1 1
16 29302 1 1 84 ASP H H -2.405 1.651 15.803 1.00 . A A . 84 ASP H 1 1
16 29303 1 1 84 ASP HA H -4.724 2.202 14.247 1.00 . A A . 84 ASP HA 1 1
16 29304 1 1 84 ASP HB2 H -4.414 2.114 16.804 1.00 . A A . 84 ASP HB2 1 1
16 29305 1 1 84 ASP HB3 H -3.896 3.795 16.684 1.00 . A A . 84 ASP HB3 1 1
16 29306 1 1 84 ASP N N -2.718 1.959 14.919 1.00 . A A . 84 ASP N 1 1
16 29307 1 1 84 ASP O O -4.528 4.548 13.289 1.00 . A A . 84 ASP O 1 1
16 29308 1 1 84 ASP OD1 O -6.815 2.616 16.061 1.00 . A A . 84 ASP OD1 1 1
16 29309 1 1 84 ASP OD2 O -6.190 4.667 16.262 1.00 . A A . 84 ASP OD2 1 1
16 29310 1 1 85 ASN C C -1.978 5.782 12.179 1.00 . A A . 85 ASN C 1 1
16 29311 1 1 85 ASN CA C -2.308 6.040 13.653 1.00 . A A . 85 ASN CA 1 1
16 29312 1 1 85 ASN CB C -1.105 6.670 14.373 1.00 . A A . 85 ASN CB 1 1
16 29313 1 1 85 ASN CG C -1.594 7.452 15.599 1.00 . A A . 85 ASN CG 1 1
16 29314 1 1 85 ASN H H -1.956 4.350 14.986 1.00 . A A . 85 ASN H 1 1
16 29315 1 1 85 ASN HA H -3.162 6.689 13.725 1.00 . A A . 85 ASN HA 1 1
16 29316 1 1 85 ASN HB2 H -0.427 5.890 14.689 1.00 . A A . 85 ASN HB2 1 1
16 29317 1 1 85 ASN HB3 H -0.594 7.341 13.700 1.00 . A A . 85 ASN HB3 1 1
16 29318 1 1 85 ASN HD21 H -1.716 5.848 16.783 1.00 . A A . 85 ASN HD21 1 1
16 29319 1 1 85 ASN HD22 H -2.153 7.322 17.503 1.00 . A A . 85 ASN HD22 1 1
16 29320 1 1 85 ASN N N -2.599 4.733 14.345 1.00 . A A . 85 ASN N 1 1
16 29321 1 1 85 ASN ND2 N -1.841 6.821 16.720 1.00 . A A . 85 ASN ND2 1 1
16 29322 1 1 85 ASN O O -2.418 6.510 11.308 1.00 . A A . 85 ASN O 1 1
16 29323 1 1 85 ASN OD1 O -1.753 8.654 15.536 1.00 . A A . 85 ASN OD1 1 1
16 29324 1 1 86 GLU C C -2.159 3.879 9.751 1.00 . A A . 86 GLU C 1 1
16 29325 1 1 86 GLU CA C -0.909 4.443 10.444 1.00 . A A . 86 GLU CA 1 1
16 29326 1 1 86 GLU CB C 0.226 3.409 10.441 1.00 . A A . 86 GLU CB 1 1
16 29327 1 1 86 GLU CD C 2.207 4.920 10.200 1.00 . A A . 86 GLU CD 1 1
16 29328 1 1 86 GLU CG C 1.454 3.989 11.151 1.00 . A A . 86 GLU CG 1 1
16 29329 1 1 86 GLU H H -0.901 4.152 12.602 1.00 . A A . 86 GLU H 1 1
16 29330 1 1 86 GLU HA H -0.591 5.341 9.944 1.00 . A A . 86 GLU HA 1 1
16 29331 1 1 86 GLU HB2 H -0.100 2.518 10.953 1.00 . A A . 86 GLU HB2 1 1
16 29332 1 1 86 GLU HB3 H 0.486 3.164 9.422 1.00 . A A . 86 GLU HB3 1 1
16 29333 1 1 86 GLU HG2 H 1.137 4.544 12.022 1.00 . A A . 86 GLU HG2 1 1
16 29334 1 1 86 GLU HG3 H 2.106 3.184 11.456 1.00 . A A . 86 GLU HG3 1 1
16 29335 1 1 86 GLU N N -1.229 4.741 11.884 1.00 . A A . 86 GLU N 1 1
16 29336 1 1 86 GLU O O -2.414 4.171 8.598 1.00 . A A . 86 GLU O 1 1
16 29337 1 1 86 GLU OE1 O 1.579 5.811 9.653 1.00 . A A . 86 GLU OE1 1 1
16 29338 1 1 86 GLU OE2 O 3.401 4.728 10.037 1.00 . A A . 86 GLU OE2 1 1
16 29339 1 1 87 LYS C C -5.213 3.674 9.587 1.00 . A A . 87 LYS C 1 1
16 29340 1 1 87 LYS CA C -4.202 2.539 9.808 1.00 . A A . 87 LYS CA 1 1
16 29341 1 1 87 LYS CB C -4.775 1.491 10.777 1.00 . A A . 87 LYS CB 1 1
16 29342 1 1 87 LYS CD C -6.907 0.279 11.258 1.00 . A A . 87 LYS CD 1 1
16 29343 1 1 87 LYS CE C -8.373 0.392 10.832 1.00 . A A . 87 LYS CE 1 1
16 29344 1 1 87 LYS CG C -6.010 0.837 10.152 1.00 . A A . 87 LYS CG 1 1
16 29345 1 1 87 LYS H H -2.744 2.875 11.387 1.00 . A A . 87 LYS H 1 1
16 29346 1 1 87 LYS HA H -3.959 2.076 8.868 1.00 . A A . 87 LYS HA 1 1
16 29347 1 1 87 LYS HB2 H -4.028 0.737 10.974 1.00 . A A . 87 LYS HB2 1 1
16 29348 1 1 87 LYS HB3 H -5.055 1.972 11.701 1.00 . A A . 87 LYS HB3 1 1
16 29349 1 1 87 LYS HD2 H -6.662 -0.758 11.433 1.00 . A A . 87 LYS HD2 1 1
16 29350 1 1 87 LYS HD3 H -6.754 0.844 12.166 1.00 . A A . 87 LYS HD3 1 1
16 29351 1 1 87 LYS HE2 H -8.479 0.143 9.785 1.00 . A A . 87 LYS HE2 1 1
16 29352 1 1 87 LYS HE3 H -8.992 -0.252 11.438 1.00 . A A . 87 LYS HE3 1 1
16 29353 1 1 87 LYS HG2 H -6.556 1.571 9.580 1.00 . A A . 87 LYS HG2 1 1
16 29354 1 1 87 LYS HG3 H -5.700 0.031 9.503 1.00 . A A . 87 LYS HG3 1 1
16 29355 1 1 87 LYS HZ1 H -8.546 2.061 12.064 1.00 . A A . 87 LYS HZ1 1 1
16 29356 1 1 87 LYS HZ2 H -8.163 2.427 10.449 1.00 . A A . 87 LYS HZ2 1 1
16 29357 1 1 87 LYS HZ3 H -9.741 1.961 10.860 1.00 . A A . 87 LYS HZ3 1 1
16 29358 1 1 87 LYS N N -2.957 3.089 10.448 1.00 . A A . 87 LYS N 1 1
16 29359 1 1 87 LYS NZ N -8.733 1.817 11.069 1.00 . A A . 87 LYS NZ 1 1
16 29360 1 1 87 LYS O O -5.899 3.705 8.581 1.00 . A A . 87 LYS O 1 1
16 29361 1 1 88 GLU C C -5.865 6.582 9.091 1.00 . A A . 88 GLU C 1 1
16 29362 1 1 88 GLU CA C -6.282 5.746 10.313 1.00 . A A . 88 GLU CA 1 1
16 29363 1 1 88 GLU CB C -6.231 6.606 11.586 1.00 . A A . 88 GLU CB 1 1
16 29364 1 1 88 GLU CD C -7.488 8.287 12.944 1.00 . A A . 88 GLU CD 1 1
16 29365 1 1 88 GLU CG C -7.403 7.590 11.584 1.00 . A A . 88 GLU CG 1 1
16 29366 1 1 88 GLU H H -4.738 4.579 11.314 1.00 . A A . 88 GLU H 1 1
16 29367 1 1 88 GLU HA H -7.279 5.358 10.172 1.00 . A A . 88 GLU HA 1 1
16 29368 1 1 88 GLU HB2 H -6.298 5.967 12.454 1.00 . A A . 88 GLU HB2 1 1
16 29369 1 1 88 GLU HB3 H -5.302 7.156 11.612 1.00 . A A . 88 GLU HB3 1 1
16 29370 1 1 88 GLU HG2 H -7.253 8.328 10.809 1.00 . A A . 88 GLU HG2 1 1
16 29371 1 1 88 GLU HG3 H -8.323 7.055 11.399 1.00 . A A . 88 GLU HG3 1 1
16 29372 1 1 88 GLU N N -5.308 4.614 10.509 1.00 . A A . 88 GLU N 1 1
16 29373 1 1 88 GLU O O -6.702 7.015 8.321 1.00 . A A . 88 GLU O 1 1
16 29374 1 1 88 GLU OE1 O -6.542 8.973 13.295 1.00 . A A . 88 GLU OE1 1 1
16 29375 1 1 88 GLU OE2 O -8.497 8.123 13.610 1.00 . A A . 88 GLU OE2 1 1
16 29376 1 1 89 GLN C C -4.584 6.947 6.401 1.00 . A A . 89 GLN C 1 1
16 29377 1 1 89 GLN CA C -4.137 7.621 7.708 1.00 . A A . 89 GLN CA 1 1
16 29378 1 1 89 GLN CB C -2.603 7.698 7.766 1.00 . A A . 89 GLN CB 1 1
16 29379 1 1 89 GLN CD C -0.736 9.351 7.558 1.00 . A A . 89 GLN CD 1 1
16 29380 1 1 89 GLN CG C -2.127 8.960 7.044 1.00 . A A . 89 GLN CG 1 1
16 29381 1 1 89 GLN H H -3.913 6.449 9.534 1.00 . A A . 89 GLN H 1 1
16 29382 1 1 89 GLN HA H -4.553 8.612 7.766 1.00 . A A . 89 GLN HA 1 1
16 29383 1 1 89 GLN HB2 H -2.282 7.730 8.798 1.00 . A A . 89 GLN HB2 1 1
16 29384 1 1 89 GLN HB3 H -2.180 6.829 7.285 1.00 . A A . 89 GLN HB3 1 1
16 29385 1 1 89 GLN HE21 H 0.141 9.254 5.767 1.00 . A A . 89 GLN HE21 1 1
16 29386 1 1 89 GLN HE22 H 1.159 9.687 7.053 1.00 . A A . 89 GLN HE22 1 1
16 29387 1 1 89 GLN HG2 H -2.079 8.771 5.981 1.00 . A A . 89 GLN HG2 1 1
16 29388 1 1 89 GLN HG3 H -2.818 9.767 7.236 1.00 . A A . 89 GLN HG3 1 1
16 29389 1 1 89 GLN N N -4.579 6.810 8.901 1.00 . A A . 89 GLN N 1 1
16 29390 1 1 89 GLN NE2 N 0.271 9.437 6.722 1.00 . A A . 89 GLN NE2 1 1
16 29391 1 1 89 GLN O O -4.900 7.620 5.437 1.00 . A A . 89 GLN O 1 1
16 29392 1 1 89 GLN OE1 O -0.558 9.583 8.738 1.00 . A A . 89 GLN OE1 1 1
16 29393 1 1 90 ILE C C -6.532 5.276 4.799 1.00 . A A . 90 ILE C 1 1
16 29394 1 1 90 ILE CA C -5.054 4.948 5.077 1.00 . A A . 90 ILE CA 1 1
16 29395 1 1 90 ILE CB C -4.859 3.430 5.287 1.00 . A A . 90 ILE CB 1 1
16 29396 1 1 90 ILE CD1 C -3.190 1.656 5.854 1.00 . A A . 90 ILE CD1 1 1
16 29397 1 1 90 ILE CG1 C -3.367 3.127 5.470 1.00 . A A . 90 ILE CG1 1 1
16 29398 1 1 90 ILE CG2 C -5.373 2.663 4.062 1.00 . A A . 90 ILE CG2 1 1
16 29399 1 1 90 ILE H H -4.361 5.099 7.138 1.00 . A A . 90 ILE H 1 1
16 29400 1 1 90 ILE HA H -4.443 5.284 4.253 1.00 . A A . 90 ILE HA 1 1
16 29401 1 1 90 ILE HB H -5.404 3.115 6.163 1.00 . A A . 90 ILE HB 1 1
16 29402 1 1 90 ILE HD11 H -3.890 1.052 5.295 1.00 . A A . 90 ILE HD11 1 1
16 29403 1 1 90 ILE HD12 H -2.182 1.344 5.624 1.00 . A A . 90 ILE HD12 1 1
16 29404 1 1 90 ILE HD13 H -3.373 1.536 6.911 1.00 . A A . 90 ILE HD13 1 1
16 29405 1 1 90 ILE HG12 H -2.845 3.323 4.545 1.00 . A A . 90 ILE HG12 1 1
16 29406 1 1 90 ILE HG13 H -2.962 3.751 6.251 1.00 . A A . 90 ILE HG13 1 1
16 29407 1 1 90 ILE HG21 H -4.947 3.091 3.166 1.00 . A A . 90 ILE HG21 1 1
16 29408 1 1 90 ILE HG22 H -5.083 1.626 4.139 1.00 . A A . 90 ILE HG22 1 1
16 29409 1 1 90 ILE HG23 H -6.449 2.736 4.018 1.00 . A A . 90 ILE HG23 1 1
16 29410 1 1 90 ILE N N -4.616 5.629 6.350 1.00 . A A . 90 ILE N 1 1
16 29411 1 1 90 ILE O O -6.909 5.512 3.666 1.00 . A A . 90 ILE O 1 1
16 29412 1 1 91 THR C C -8.931 7.050 4.990 1.00 . A A . 91 THR C 1 1
16 29413 1 1 91 THR CA C -8.824 5.635 5.568 1.00 . A A . 91 THR CA 1 1
16 29414 1 1 91 THR CB C -9.549 5.551 6.921 1.00 . A A . 91 THR CB 1 1
16 29415 1 1 91 THR CG2 C -9.416 4.136 7.487 1.00 . A A . 91 THR CG2 1 1
16 29416 1 1 91 THR H H -7.051 5.119 6.731 1.00 . A A . 91 THR H 1 1
16 29417 1 1 91 THR HA H -9.247 4.928 4.877 1.00 . A A . 91 THR HA 1 1
16 29418 1 1 91 THR HB H -10.594 5.782 6.784 1.00 . A A . 91 THR HB 1 1
16 29419 1 1 91 THR HG1 H -9.614 6.661 8.517 1.00 . A A . 91 THR HG1 1 1
16 29420 1 1 91 THR HG21 H -9.358 3.427 6.675 1.00 . A A . 91 THR HG21 1 1
16 29421 1 1 91 THR HG22 H -8.521 4.071 8.087 1.00 . A A . 91 THR HG22 1 1
16 29422 1 1 91 THR HG23 H -10.277 3.911 8.099 1.00 . A A . 91 THR HG23 1 1
16 29423 1 1 91 THR N N -7.373 5.305 5.817 1.00 . A A . 91 THR N 1 1
16 29424 1 1 91 THR O O -9.611 7.270 4.005 1.00 . A A . 91 THR O 1 1
16 29425 1 1 91 THR OG1 O -8.972 6.482 7.825 1.00 . A A . 91 THR OG1 1 1
16 29426 1 1 92 GLN C C -7.741 9.395 3.582 1.00 . A A . 92 GLN C 1 1
16 29427 1 1 92 GLN CA C -8.299 9.409 5.016 1.00 . A A . 92 GLN CA 1 1
16 29428 1 1 92 GLN CB C -7.423 10.289 5.921 1.00 . A A . 92 GLN CB 1 1
16 29429 1 1 92 GLN CD C -7.671 12.028 7.703 1.00 . A A . 92 GLN CD 1 1
16 29430 1 1 92 GLN CG C -8.224 10.706 7.157 1.00 . A A . 92 GLN CG 1 1
16 29431 1 1 92 GLN H H -7.682 7.803 6.361 1.00 . A A . 92 GLN H 1 1
16 29432 1 1 92 GLN HA H -9.316 9.770 5.017 1.00 . A A . 92 GLN HA 1 1
16 29433 1 1 92 GLN HB2 H -6.550 9.732 6.228 1.00 . A A . 92 GLN HB2 1 1
16 29434 1 1 92 GLN HB3 H -7.116 11.170 5.379 1.00 . A A . 92 GLN HB3 1 1
16 29435 1 1 92 GLN HE21 H -6.716 11.188 9.243 1.00 . A A . 92 GLN HE21 1 1
16 29436 1 1 92 GLN HE22 H -6.571 12.875 9.128 1.00 . A A . 92 GLN HE22 1 1
16 29437 1 1 92 GLN HG2 H -9.262 10.835 6.886 1.00 . A A . 92 GLN HG2 1 1
16 29438 1 1 92 GLN HG3 H -8.140 9.943 7.915 1.00 . A A . 92 GLN HG3 1 1
16 29439 1 1 92 GLN N N -8.244 8.010 5.575 1.00 . A A . 92 GLN N 1 1
16 29440 1 1 92 GLN NE2 N -6.924 12.029 8.781 1.00 . A A . 92 GLN NE2 1 1
16 29441 1 1 92 GLN O O -8.256 10.064 2.706 1.00 . A A . 92 GLN O 1 1
16 29442 1 1 92 GLN OE1 O -7.919 13.078 7.143 1.00 . A A . 92 GLN OE1 1 1
16 29443 1 1 93 HIS C C -7.204 8.127 0.946 1.00 . A A . 93 HIS C 1 1
16 29444 1 1 93 HIS CA C -6.117 8.565 1.939 1.00 . A A . 93 HIS CA 1 1
16 29445 1 1 93 HIS CB C -4.986 7.525 1.989 1.00 . A A . 93 HIS CB 1 1
16 29446 1 1 93 HIS CD2 C -4.325 6.826 -0.454 1.00 . A A . 93 HIS CD2 1 1
16 29447 1 1 93 HIS CE1 C -2.616 8.132 -0.701 1.00 . A A . 93 HIS CE1 1 1
16 29448 1 1 93 HIS CG C -4.203 7.547 0.708 1.00 . A A . 93 HIS CG 1 1
16 29449 1 1 93 HIS H H -6.295 8.088 4.057 1.00 . A A . 93 HIS H 1 1
16 29450 1 1 93 HIS HA H -5.726 9.530 1.657 1.00 . A A . 93 HIS HA 1 1
16 29451 1 1 93 HIS HB2 H -4.327 7.752 2.814 1.00 . A A . 93 HIS HB2 1 1
16 29452 1 1 93 HIS HB3 H -5.412 6.542 2.132 1.00 . A A . 93 HIS HB3 1 1
16 29453 1 1 93 HIS HD1 H -2.758 9.021 1.174 1.00 . A A . 93 HIS HD1 1 1
16 29454 1 1 93 HIS HD2 H -5.077 6.077 -0.644 1.00 . A A . 93 HIS HD2 1 1
16 29455 1 1 93 HIS HE1 H -1.740 8.610 -1.103 1.00 . A A . 93 HIS HE1 1 1
16 29456 1 1 93 HIS N N -6.694 8.626 3.332 1.00 . A A . 93 HIS N 1 1
16 29457 1 1 93 HIS ND1 N -3.109 8.376 0.526 1.00 . A A . 93 HIS ND1 1 1
16 29458 1 1 93 HIS NE2 N -3.322 7.199 -1.343 1.00 . A A . 93 HIS NE2 1 1
16 29459 1 1 93 HIS O O -7.399 8.757 -0.076 1.00 . A A . 93 HIS O 1 1
16 29460 1 1 94 ILE C C -10.152 7.671 0.345 1.00 . A A . 94 ILE C 1 1
16 29461 1 1 94 ILE CA C -9.020 6.630 0.303 1.00 . A A . 94 ILE CA 1 1
16 29462 1 1 94 ILE CB C -9.492 5.240 0.787 1.00 . A A . 94 ILE CB 1 1
16 29463 1 1 94 ILE CD1 C -8.320 3.193 1.627 1.00 . A A . 94 ILE CD1 1 1
16 29464 1 1 94 ILE CG1 C -8.391 4.214 0.493 1.00 . A A . 94 ILE CG1 1 1
16 29465 1 1 94 ILE CG2 C -10.775 4.818 0.057 1.00 . A A . 94 ILE CG2 1 1
16 29466 1 1 94 ILE H H -7.772 6.578 2.091 1.00 . A A . 94 ILE H 1 1
16 29467 1 1 94 ILE HA H -8.630 6.558 -0.699 1.00 . A A . 94 ILE HA 1 1
16 29468 1 1 94 ILE HB H -9.678 5.275 1.850 1.00 . A A . 94 ILE HB 1 1
16 29469 1 1 94 ILE HD11 H -8.313 3.707 2.575 1.00 . A A . 94 ILE HD11 1 1
16 29470 1 1 94 ILE HD12 H -9.178 2.540 1.576 1.00 . A A . 94 ILE HD12 1 1
16 29471 1 1 94 ILE HD13 H -7.416 2.608 1.526 1.00 . A A . 94 ILE HD13 1 1
16 29472 1 1 94 ILE HG12 H -8.610 3.707 -0.436 1.00 . A A . 94 ILE HG12 1 1
16 29473 1 1 94 ILE HG13 H -7.439 4.719 0.409 1.00 . A A . 94 ILE HG13 1 1
16 29474 1 1 94 ILE HG21 H -11.523 5.591 0.168 1.00 . A A . 94 ILE HG21 1 1
16 29475 1 1 94 ILE HG22 H -10.563 4.670 -0.991 1.00 . A A . 94 ILE HG22 1 1
16 29476 1 1 94 ILE HG23 H -11.145 3.897 0.484 1.00 . A A . 94 ILE HG23 1 1
16 29477 1 1 94 ILE N N -7.930 7.066 1.245 1.00 . A A . 94 ILE N 1 1
16 29478 1 1 94 ILE O O -10.714 8.019 -0.677 1.00 . A A . 94 ILE O 1 1
16 29479 1 1 95 ALA C C -11.141 10.474 0.791 1.00 . A A . 95 ALA C 1 1
16 29480 1 1 95 ALA CA C -11.561 9.228 1.589 1.00 . A A . 95 ALA CA 1 1
16 29481 1 1 95 ALA CB C -11.738 9.583 3.074 1.00 . A A . 95 ALA CB 1 1
16 29482 1 1 95 ALA H H -9.998 7.903 2.326 1.00 . A A . 95 ALA H 1 1
16 29483 1 1 95 ALA HA H -12.479 8.832 1.195 1.00 . A A . 95 ALA HA 1 1
16 29484 1 1 95 ALA HB1 H -10.887 10.158 3.411 1.00 . A A . 95 ALA HB1 1 1
16 29485 1 1 95 ALA HB2 H -11.812 8.676 3.655 1.00 . A A . 95 ALA HB2 1 1
16 29486 1 1 95 ALA HB3 H -12.639 10.165 3.200 1.00 . A A . 95 ALA HB3 1 1
16 29487 1 1 95 ALA N N -10.475 8.187 1.513 1.00 . A A . 95 ALA N 1 1
16 29488 1 1 95 ALA O O -11.966 11.111 0.163 1.00 . A A . 95 ALA O 1 1
16 29489 1 1 96 ASP C C -9.601 11.790 -1.488 1.00 . A A . 96 ASP C 1 1
16 29490 1 1 96 ASP CA C -9.427 12.040 0.020 1.00 . A A . 96 ASP CA 1 1
16 29491 1 1 96 ASP CB C -7.943 12.266 0.351 1.00 . A A . 96 ASP CB 1 1
16 29492 1 1 96 ASP CG C -7.820 12.919 1.729 1.00 . A A . 96 ASP CG 1 1
16 29493 1 1 96 ASP H H -9.210 10.295 1.311 1.00 . A A . 96 ASP H 1 1
16 29494 1 1 96 ASP HA H -10.003 12.901 0.320 1.00 . A A . 96 ASP HA 1 1
16 29495 1 1 96 ASP HB2 H -7.425 11.318 0.353 1.00 . A A . 96 ASP HB2 1 1
16 29496 1 1 96 ASP HB3 H -7.503 12.915 -0.392 1.00 . A A . 96 ASP HB3 1 1
16 29497 1 1 96 ASP N N -9.868 10.827 0.800 1.00 . A A . 96 ASP N 1 1
16 29498 1 1 96 ASP O O -9.975 12.684 -2.223 1.00 . A A . 96 ASP O 1 1
16 29499 1 1 96 ASP OD1 O -8.348 14.006 1.896 1.00 . A A . 96 ASP OD1 1 1
16 29500 1 1 96 ASP OD2 O -7.202 12.320 2.593 1.00 . A A . 96 ASP OD2 1 1
16 29501 1 1 97 LEU C C -10.998 10.193 -3.779 1.00 . A A . 97 LEU C 1 1
16 29502 1 1 97 LEU CA C -9.505 10.309 -3.431 1.00 . A A . 97 LEU CA 1 1
16 29503 1 1 97 LEU CB C -8.787 8.978 -3.716 1.00 . A A . 97 LEU CB 1 1
16 29504 1 1 97 LEU CD1 C -7.575 9.189 -5.892 1.00 . A A . 97 LEU CD1 1 1
16 29505 1 1 97 LEU CD2 C -8.963 7.160 -5.426 1.00 . A A . 97 LEU CD2 1 1
16 29506 1 1 97 LEU CG C -8.847 8.674 -5.214 1.00 . A A . 97 LEU CG 1 1
16 29507 1 1 97 LEU H H -9.041 9.868 -1.349 1.00 . A A . 97 LEU H 1 1
16 29508 1 1 97 LEU HA H -9.051 11.099 -4.008 1.00 . A A . 97 LEU HA 1 1
16 29509 1 1 97 LEU HB2 H -7.755 9.053 -3.403 1.00 . A A . 97 LEU HB2 1 1
16 29510 1 1 97 LEU HB3 H -9.273 8.184 -3.168 1.00 . A A . 97 LEU HB3 1 1
16 29511 1 1 97 LEU HD11 H -6.775 9.237 -5.168 1.00 . A A . 97 LEU HD11 1 1
16 29512 1 1 97 LEU HD12 H -7.296 8.518 -6.691 1.00 . A A . 97 LEU HD12 1 1
16 29513 1 1 97 LEU HD13 H -7.755 10.173 -6.296 1.00 . A A . 97 LEU HD13 1 1
16 29514 1 1 97 LEU HD21 H -9.362 6.700 -4.533 1.00 . A A . 97 LEU HD21 1 1
16 29515 1 1 97 LEU HD22 H -9.623 6.963 -6.258 1.00 . A A . 97 LEU HD22 1 1
16 29516 1 1 97 LEU HD23 H -7.987 6.748 -5.637 1.00 . A A . 97 LEU HD23 1 1
16 29517 1 1 97 LEU HG H -9.706 9.165 -5.647 1.00 . A A . 97 LEU HG 1 1
16 29518 1 1 97 LEU N N -9.338 10.584 -1.959 1.00 . A A . 97 LEU N 1 1
16 29519 1 1 97 LEU O O -11.434 10.685 -4.803 1.00 . A A . 97 LEU O 1 1
16 29520 1 1 98 SER C C -13.897 10.817 -3.341 1.00 . A A . 98 SER C 1 1
16 29521 1 1 98 SER CA C -13.257 9.422 -3.252 1.00 . A A . 98 SER CA 1 1
16 29522 1 1 98 SER CB C -13.889 8.624 -2.101 1.00 . A A . 98 SER CB 1 1
16 29523 1 1 98 SER H H -11.415 9.160 -2.113 1.00 . A A . 98 SER H 1 1
16 29524 1 1 98 SER HA H -13.392 8.893 -4.183 1.00 . A A . 98 SER HA 1 1
16 29525 1 1 98 SER HB2 H -13.452 7.641 -2.059 1.00 . A A . 98 SER HB2 1 1
16 29526 1 1 98 SER HB3 H -13.706 9.137 -1.166 1.00 . A A . 98 SER HB3 1 1
16 29527 1 1 98 SER HG H -15.692 8.183 -1.517 1.00 . A A . 98 SER HG 1 1
16 29528 1 1 98 SER N N -11.787 9.551 -2.939 1.00 . A A . 98 SER N 1 1
16 29529 1 1 98 SER O O -14.671 11.089 -4.240 1.00 . A A . 98 SER O 1 1
16 29530 1 1 98 SER OG O -15.287 8.505 -2.326 1.00 . A A . 98 SER OG 1 1
16 29531 1 1 99 SER C C -13.148 14.117 -1.992 1.00 . A A . 99 SER C 1 1
16 29532 1 1 99 SER CA C -14.175 13.075 -2.463 1.00 . A A . 99 SER CA 1 1
16 29533 1 1 99 SER CB C -15.363 13.022 -1.505 1.00 . A A . 99 SER CB 1 1
16 29534 1 1 99 SER H H -12.953 11.472 -1.698 1.00 . A A . 99 SER H 1 1
16 29535 1 1 99 SER HA H -14.516 13.306 -3.461 1.00 . A A . 99 SER HA 1 1
16 29536 1 1 99 SER HB2 H -16.187 12.513 -1.976 1.00 . A A . 99 SER HB2 1 1
16 29537 1 1 99 SER HB3 H -15.077 12.485 -0.608 1.00 . A A . 99 SER HB3 1 1
16 29538 1 1 99 SER HG H -16.492 14.292 -0.556 1.00 . A A . 99 SER HG 1 1
16 29539 1 1 99 SER N N -13.580 11.705 -2.419 1.00 . A A . 99 SER N 1 1
16 29540 1 1 99 SER O O -12.719 14.093 -0.853 1.00 . A A . 99 SER O 1 1
16 29541 1 1 99 SER OG O -15.759 14.346 -1.172 1.00 . A A . 99 SER OG 1 1
16 29542 1 1 100 LYS C C -12.373 17.464 -2.513 1.00 . A A . 100 LYS C 1 1
16 29543 1 1 100 LYS CA C -11.749 16.062 -2.442 1.00 . A A . 100 LYS CA 1 1
16 29544 1 1 100 LYS CB C -10.605 15.933 -3.448 1.00 . A A . 100 LYS CB 1 1
16 29545 1 1 100 LYS CD C -8.423 16.910 -4.174 1.00 . A A . 100 LYS CD 1 1
16 29546 1 1 100 LYS CE C -7.135 17.548 -3.646 1.00 . A A . 100 LYS CE 1 1
16 29547 1 1 100 LYS CG C -9.476 16.892 -3.065 1.00 . A A . 100 LYS CG 1 1
16 29548 1 1 100 LYS H H -13.101 15.037 -3.771 1.00 . A A . 100 LYS H 1 1
16 29549 1 1 100 LYS HA H -11.388 15.860 -1.445 1.00 . A A . 100 LYS HA 1 1
16 29550 1 1 100 LYS HB2 H -10.233 14.918 -3.441 1.00 . A A . 100 LYS HB2 1 1
16 29551 1 1 100 LYS HB3 H -10.964 16.179 -4.436 1.00 . A A . 100 LYS HB3 1 1
16 29552 1 1 100 LYS HD2 H -8.220 15.899 -4.495 1.00 . A A . 100 LYS HD2 1 1
16 29553 1 1 100 LYS HD3 H -8.790 17.487 -5.010 1.00 . A A . 100 LYS HD3 1 1
16 29554 1 1 100 LYS HE2 H -7.355 18.199 -2.810 1.00 . A A . 100 LYS HE2 1 1
16 29555 1 1 100 LYS HE3 H -6.430 16.785 -3.355 1.00 . A A . 100 LYS HE3 1 1
16 29556 1 1 100 LYS HG2 H -9.879 17.885 -2.932 1.00 . A A . 100 LYS HG2 1 1
16 29557 1 1 100 LYS HG3 H -9.020 16.562 -2.143 1.00 . A A . 100 LYS HG3 1 1
16 29558 1 1 100 LYS HZ1 H -6.430 17.696 -5.599 1.00 . A A . 100 LYS HZ1 1 1
16 29559 1 1 100 LYS HZ2 H -7.280 19.066 -5.063 1.00 . A A . 100 LYS HZ2 1 1
16 29560 1 1 100 LYS HZ3 H -5.701 18.782 -4.514 1.00 . A A . 100 LYS HZ3 1 1
16 29561 1 1 100 LYS N N -12.747 15.030 -2.854 1.00 . A A . 100 LYS N 1 1
16 29562 1 1 100 LYS NZ N -6.597 18.332 -4.792 1.00 . A A . 100 LYS NZ 1 1
16 29563 1 1 100 LYS O O -12.405 18.180 -1.529 1.00 . A A . 100 LYS O 1 1
16 29564 1 1 101 ALA C C -14.916 19.108 -4.338 1.00 . A A . 101 ALA C 1 1
16 29565 1 1 101 ALA CA C -13.487 19.221 -3.783 1.00 . A A . 101 ALA CA 1 1
16 29566 1 1 101 ALA CB C -12.590 19.981 -4.762 1.00 . A A . 101 ALA CB 1 1
16 29567 1 1 101 ALA H H -12.839 17.279 -4.454 1.00 . A A . 101 ALA H 1 1
16 29568 1 1 101 ALA HA H -13.492 19.717 -2.826 1.00 . A A . 101 ALA HA 1 1
16 29569 1 1 101 ALA HB1 H -13.006 20.959 -4.945 1.00 . A A . 101 ALA HB1 1 1
16 29570 1 1 101 ALA HB2 H -12.530 19.435 -5.693 1.00 . A A . 101 ALA HB2 1 1
16 29571 1 1 101 ALA HB3 H -11.602 20.081 -4.340 1.00 . A A . 101 ALA HB3 1 1
16 29572 1 1 101 ALA N N -12.870 17.866 -3.665 1.00 . A A . 101 ALA N 1 1
16 29573 1 1 101 ALA O O -15.402 18.019 -4.583 1.00 . A A . 101 ALA O 1 1
16 29574 1 1 102 ALA C C -17.180 21.228 -6.167 1.00 . A A . 102 ALA C 1 1
16 29575 1 1 102 ALA CA C -16.987 20.161 -5.077 1.00 . A A . 102 ALA CA 1 1
16 29576 1 1 102 ALA CB C -17.887 20.449 -3.874 1.00 . A A . 102 ALA CB 1 1
16 29577 1 1 102 ALA H H -15.191 21.093 -4.337 1.00 . A A . 102 ALA H 1 1
16 29578 1 1 102 ALA HA H -17.199 19.179 -5.468 1.00 . A A . 102 ALA HA 1 1
16 29579 1 1 102 ALA HB1 H -18.801 20.915 -4.211 1.00 . A A . 102 ALA HB1 1 1
16 29580 1 1 102 ALA HB2 H -17.375 21.113 -3.192 1.00 . A A . 102 ALA HB2 1 1
16 29581 1 1 102 ALA HB3 H -18.120 19.524 -3.368 1.00 . A A . 102 ALA HB3 1 1
16 29582 1 1 102 ALA N N -15.594 20.220 -4.538 1.00 . A A . 102 ALA N 1 1
16 29583 1 1 102 ALA O O -18.100 22.023 -6.102 1.00 . A A . 102 ALA O 1 1
16 29584 1 1 103 GLY C C -17.656 21.903 -9.149 1.00 . A A . 103 GLY C 1 1
16 29585 1 1 103 GLY CA C -16.468 22.273 -8.250 1.00 . A A . 103 GLY CA 1 1
16 29586 1 1 103 GLY H H -15.584 20.608 -7.208 1.00 . A A . 103 GLY H 1 1
16 29587 1 1 103 GLY HA2 H -15.566 22.298 -8.843 1.00 . A A . 103 GLY HA2 1 1
16 29588 1 1 103 GLY HA3 H -16.636 23.245 -7.808 1.00 . A A . 103 GLY HA3 1 1
16 29589 1 1 103 GLY N N -16.323 21.255 -7.168 1.00 . A A . 103 GLY N 1 1
16 29590 1 1 103 GLY O O -18.474 21.078 -8.788 1.00 . A A . 103 GLY O 1 1
16 29591 1 1 104 THR C C -18.392 22.000 -12.670 1.00 . A A . 104 THR C 1 1
16 29592 1 1 104 THR CA C -18.901 22.178 -11.228 1.00 . A A . 104 THR CA 1 1
16 29593 1 1 104 THR CB C -19.832 23.388 -11.137 1.00 . A A . 104 THR CB 1 1
16 29594 1 1 104 THR CG2 C -21.253 22.971 -11.522 1.00 . A A . 104 THR CG2 1 1
16 29595 1 1 104 THR H H -17.095 23.169 -10.597 1.00 . A A . 104 THR H 1 1
16 29596 1 1 104 THR HA H -19.414 21.295 -10.885 1.00 . A A . 104 THR HA 1 1
16 29597 1 1 104 THR HB H -19.492 24.156 -11.813 1.00 . A A . 104 THR HB 1 1
16 29598 1 1 104 THR HG1 H -20.197 24.775 -9.823 1.00 . A A . 104 THR HG1 1 1
16 29599 1 1 104 THR HG21 H -21.234 22.472 -12.479 1.00 . A A . 104 THR HG21 1 1
16 29600 1 1 104 THR HG22 H -21.647 22.300 -10.773 1.00 . A A . 104 THR HG22 1 1
16 29601 1 1 104 THR HG23 H -21.881 23.848 -11.587 1.00 . A A . 104 THR HG23 1 1
16 29602 1 1 104 THR N N -17.762 22.504 -10.317 1.00 . A A . 104 THR N 1 1
16 29603 1 1 104 THR O O -17.882 22.937 -13.252 1.00 . A A . 104 THR O 1 1
16 29604 1 1 104 THR OG1 O -19.827 23.889 -9.807 1.00 . A A . 104 THR OG1 1 1
16 29605 1 1 105 PRO C C -18.996 21.257 -15.613 1.00 . A A . 105 PRO C 1 1
16 29606 1 1 105 PRO CA C -18.073 20.557 -14.602 1.00 . A A . 105 PRO CA 1 1
16 29607 1 1 105 PRO CB C -18.160 19.040 -14.747 1.00 . A A . 105 PRO CB 1 1
16 29608 1 1 105 PRO CD C -19.138 19.600 -12.616 1.00 . A A . 105 PRO CD 1 1
16 29609 1 1 105 PRO CG C -19.191 18.615 -13.753 1.00 . A A . 105 PRO CG 1 1
16 29610 1 1 105 PRO HA H -17.053 20.884 -14.726 1.00 . A A . 105 PRO HA 1 1
16 29611 1 1 105 PRO HB2 H -18.468 18.777 -15.751 1.00 . A A . 105 PRO HB2 1 1
16 29612 1 1 105 PRO HB3 H -17.210 18.585 -14.513 1.00 . A A . 105 PRO HB3 1 1
16 29613 1 1 105 PRO HD2 H -20.134 19.808 -12.250 1.00 . A A . 105 PRO HD2 1 1
16 29614 1 1 105 PRO HD3 H -18.510 19.229 -11.821 1.00 . A A . 105 PRO HD3 1 1
16 29615 1 1 105 PRO HG2 H -20.171 18.627 -14.212 1.00 . A A . 105 PRO HG2 1 1
16 29616 1 1 105 PRO HG3 H -18.965 17.625 -13.387 1.00 . A A . 105 PRO HG3 1 1
16 29617 1 1 105 PRO N N -18.540 20.807 -13.214 1.00 . A A . 105 PRO N 1 1
16 29618 1 1 105 PRO O O -20.147 21.524 -15.320 1.00 . A A . 105 PRO O 1 1
16 29619 1 1 106 LYS C C -19.525 21.343 -19.056 1.00 . A A . 106 LYS C 1 1
16 29620 1 1 106 LYS CA C -19.364 22.236 -17.816 1.00 . A A . 106 LYS CA 1 1
16 29621 1 1 106 LYS CB C -18.614 23.519 -18.172 1.00 . A A . 106 LYS CB 1 1
16 29622 1 1 106 LYS CD C -19.059 25.979 -18.163 1.00 . A A . 106 LYS CD 1 1
16 29623 1 1 106 LYS CE C -20.189 26.933 -17.765 1.00 . A A . 106 LYS CE 1 1
16 29624 1 1 106 LYS CG C -19.172 24.685 -17.352 1.00 . A A . 106 LYS CG 1 1
16 29625 1 1 106 LYS H H -17.575 21.333 -17.024 1.00 . A A . 106 LYS H 1 1
16 29626 1 1 106 LYS HA H -20.328 22.476 -17.395 1.00 . A A . 106 LYS HA 1 1
16 29627 1 1 106 LYS HB2 H -17.563 23.394 -17.952 1.00 . A A . 106 LYS HB2 1 1
16 29628 1 1 106 LYS HB3 H -18.739 23.729 -19.224 1.00 . A A . 106 LYS HB3 1 1
16 29629 1 1 106 LYS HD2 H -18.106 26.446 -17.963 1.00 . A A . 106 LYS HD2 1 1
16 29630 1 1 106 LYS HD3 H -19.136 25.752 -19.215 1.00 . A A . 106 LYS HD3 1 1
16 29631 1 1 106 LYS HE2 H -20.554 27.463 -18.633 1.00 . A A . 106 LYS HE2 1 1
16 29632 1 1 106 LYS HE3 H -20.991 26.391 -17.288 1.00 . A A . 106 LYS HE3 1 1
16 29633 1 1 106 LYS HG2 H -20.209 24.495 -17.117 1.00 . A A . 106 LYS HG2 1 1
16 29634 1 1 106 LYS HG3 H -18.607 24.785 -16.438 1.00 . A A . 106 LYS HG3 1 1
16 29635 1 1 106 LYS HZ1 H -19.201 27.352 -15.981 1.00 . A A . 106 LYS HZ1 1 1
16 29636 1 1 106 LYS HZ2 H -18.786 28.385 -17.260 1.00 . A A . 106 LYS HZ2 1 1
16 29637 1 1 106 LYS HZ3 H -20.283 28.564 -16.476 1.00 . A A . 106 LYS HZ3 1 1
16 29638 1 1 106 LYS N N -18.505 21.555 -16.800 1.00 . A A . 106 LYS N 1 1
16 29639 1 1 106 LYS NZ N -19.568 27.880 -16.797 1.00 . A A . 106 LYS NZ 1 1
16 29640 1 1 106 LYS O O -20.630 21.004 -19.438 1.00 . A A . 106 LYS O 1 1
16 29641 1 1 107 LYS C C -17.857 18.737 -20.646 1.00 . A A . 107 LYS C 1 1
16 29642 1 1 107 LYS CA C -18.542 20.089 -20.902 1.00 . A A . 107 LYS CA 1 1
16 29643 1 1 107 LYS CB C -17.815 20.859 -22.006 1.00 . A A . 107 LYS CB 1 1
16 29644 1 1 107 LYS CD C -19.503 22.009 -23.447 1.00 . A A . 107 LYS CD 1 1
16 29645 1 1 107 LYS CE C -18.708 21.896 -24.749 1.00 . A A . 107 LYS CE 1 1
16 29646 1 1 107 LYS CG C -18.539 22.181 -22.272 1.00 . A A . 107 LYS CG 1 1
16 29647 1 1 107 LYS H H -17.549 21.237 -19.371 1.00 . A A . 107 LYS H 1 1
16 29648 1 1 107 LYS HA H -19.575 19.943 -21.172 1.00 . A A . 107 LYS HA 1 1
16 29649 1 1 107 LYS HB2 H -16.800 21.060 -21.693 1.00 . A A . 107 LYS HB2 1 1
16 29650 1 1 107 LYS HB3 H -17.803 20.268 -22.909 1.00 . A A . 107 LYS HB3 1 1
16 29651 1 1 107 LYS HD2 H -20.091 21.114 -23.304 1.00 . A A . 107 LYS HD2 1 1
16 29652 1 1 107 LYS HD3 H -20.160 22.865 -23.503 1.00 . A A . 107 LYS HD3 1 1
16 29653 1 1 107 LYS HE2 H -18.042 22.743 -24.856 1.00 . A A . 107 LYS HE2 1 1
16 29654 1 1 107 LYS HE3 H -18.150 20.972 -24.771 1.00 . A A . 107 LYS HE3 1 1
16 29655 1 1 107 LYS HG2 H -19.094 22.472 -21.391 1.00 . A A . 107 LYS HG2 1 1
16 29656 1 1 107 LYS HG3 H -17.816 22.946 -22.511 1.00 . A A . 107 LYS HG3 1 1
16 29657 1 1 107 LYS HZ1 H -20.468 21.199 -25.611 1.00 . A A . 107 LYS HZ1 1 1
16 29658 1 1 107 LYS HZ2 H -20.165 22.843 -25.895 1.00 . A A . 107 LYS HZ2 1 1
16 29659 1 1 107 LYS HZ3 H -19.282 21.660 -26.736 1.00 . A A . 107 LYS HZ3 1 1
16 29660 1 1 107 LYS N N -18.436 20.957 -19.690 1.00 . A A . 107 LYS N 1 1
16 29661 1 1 107 LYS NZ N -19.732 21.900 -25.829 1.00 . A A . 107 LYS NZ 1 1
16 29662 1 1 107 LYS O O -16.723 18.689 -20.210 1.00 . A A . 107 LYS O 1 1
16 29663 1 1 108 LYS C C -17.777 15.539 -22.013 1.00 . A A . 108 LYS C 1 1
16 29664 1 1 108 LYS CA C -17.908 16.300 -20.684 1.00 . A A . 108 LYS CA 1 1
16 29665 1 1 108 LYS CB C -18.868 15.572 -19.742 1.00 . A A . 108 LYS CB 1 1
16 29666 1 1 108 LYS CD C -19.860 15.988 -17.486 1.00 . A A . 108 LYS CD 1 1
16 29667 1 1 108 LYS CE C -20.405 14.563 -17.361 1.00 . A A . 108 LYS CE 1 1
16 29668 1 1 108 LYS CG C -18.562 15.968 -18.296 1.00 . A A . 108 LYS CG 1 1
16 29669 1 1 108 LYS H H -19.448 17.689 -21.268 1.00 . A A . 108 LYS H 1 1
16 29670 1 1 108 LYS HA H -16.943 16.411 -20.215 1.00 . A A . 108 LYS HA 1 1
16 29671 1 1 108 LYS HB2 H -19.885 15.845 -19.983 1.00 . A A . 108 LYS HB2 1 1
16 29672 1 1 108 LYS HB3 H -18.744 14.505 -19.855 1.00 . A A . 108 LYS HB3 1 1
16 29673 1 1 108 LYS HD2 H -19.663 16.386 -16.502 1.00 . A A . 108 LYS HD2 1 1
16 29674 1 1 108 LYS HD3 H -20.587 16.607 -17.988 1.00 . A A . 108 LYS HD3 1 1
16 29675 1 1 108 LYS HE2 H -20.750 14.208 -18.323 1.00 . A A . 108 LYS HE2 1 1
16 29676 1 1 108 LYS HE3 H -19.650 13.903 -16.963 1.00 . A A . 108 LYS HE3 1 1
16 29677 1 1 108 LYS HG2 H -17.877 15.251 -17.865 1.00 . A A . 108 LYS HG2 1 1
16 29678 1 1 108 LYS HG3 H -18.114 16.950 -18.279 1.00 . A A . 108 LYS HG3 1 1
16 29679 1 1 108 LYS HZ1 H -22.167 15.450 -16.694 1.00 . A A . 108 LYS HZ1 1 1
16 29680 1 1 108 LYS HZ2 H -22.082 13.780 -16.406 1.00 . A A . 108 LYS HZ2 1 1
16 29681 1 1 108 LYS HZ3 H -21.176 14.854 -15.449 1.00 . A A . 108 LYS HZ3 1 1
16 29682 1 1 108 LYS N N -18.532 17.637 -20.915 1.00 . A A . 108 LYS N 1 1
16 29683 1 1 108 LYS NZ N -21.544 14.670 -16.406 1.00 . A A . 108 LYS NZ 1 1
16 29684 1 1 108 LYS O O -16.691 15.144 -22.396 1.00 . A A . 108 LYS O 1 1
16 29685 1 1 109 ALA C C -19.222 15.510 -25.173 1.00 . A A . 109 ALA C 1 1
16 29686 1 1 109 ALA CA C -18.790 14.592 -24.018 1.00 . A A . 109 ALA CA 1 1
16 29687 1 1 109 ALA CB C -19.761 13.422 -23.870 1.00 . A A . 109 ALA CB 1 1
16 29688 1 1 109 ALA H H -19.739 15.652 -22.399 1.00 . A A . 109 ALA H 1 1
16 29689 1 1 109 ALA HA H -17.790 14.225 -24.182 1.00 . A A . 109 ALA HA 1 1
16 29690 1 1 109 ALA HB1 H -20.720 13.694 -24.285 1.00 . A A . 109 ALA HB1 1 1
16 29691 1 1 109 ALA HB2 H -19.373 12.562 -24.397 1.00 . A A . 109 ALA HB2 1 1
16 29692 1 1 109 ALA HB3 H -19.877 13.179 -22.824 1.00 . A A . 109 ALA HB3 1 1
16 29693 1 1 109 ALA N N -18.868 15.327 -22.720 1.00 . A A . 109 ALA N 1 1
16 29694 1 1 109 ALA O O -19.810 16.551 -24.952 1.00 . A A . 109 ALA O 1 1
16 29695 1 1 110 VAL C C -20.061 15.150 -28.625 1.00 . A A . 110 VAL C 1 1
16 29696 1 1 110 VAL CA C -19.338 15.993 -27.560 1.00 . A A . 110 VAL CA 1 1
16 29697 1 1 110 VAL CB C -18.023 16.567 -28.108 1.00 . A A . 110 VAL CB 1 1
16 29698 1 1 110 VAL CG1 C -17.100 15.431 -28.560 1.00 . A A . 110 VAL CG1 1 1
16 29699 1 1 110 VAL CG2 C -18.322 17.482 -29.299 1.00 . A A . 110 VAL CG2 1 1
16 29700 1 1 110 VAL H H -18.462 14.290 -26.570 1.00 . A A . 110 VAL H 1 1
16 29701 1 1 110 VAL HA H -19.976 16.796 -27.224 1.00 . A A . 110 VAL HA 1 1
16 29702 1 1 110 VAL HB H -17.533 17.137 -27.332 1.00 . A A . 110 VAL HB 1 1
16 29703 1 1 110 VAL HG11 H -17.658 14.734 -29.169 1.00 . A A . 110 VAL HG11 1 1
16 29704 1 1 110 VAL HG12 H -16.283 15.838 -29.135 1.00 . A A . 110 VAL HG12 1 1
16 29705 1 1 110 VAL HG13 H -16.710 14.918 -27.693 1.00 . A A . 110 VAL HG13 1 1
16 29706 1 1 110 VAL HG21 H -19.280 17.962 -29.154 1.00 . A A . 110 VAL HG21 1 1
16 29707 1 1 110 VAL HG22 H -17.551 18.235 -29.376 1.00 . A A . 110 VAL HG22 1 1
16 29708 1 1 110 VAL HG23 H -18.346 16.897 -30.205 1.00 . A A . 110 VAL HG23 1 1
16 29709 1 1 110 VAL N N -18.937 15.135 -26.404 1.00 . A A . 110 VAL N 1 1
16 29710 1 1 110 VAL O O -19.766 13.982 -28.797 1.00 . A A . 110 VAL O 1 1
16 29711 1 1 111 VAL C C -21.455 15.548 -31.778 1.00 . A A . 111 VAL C 1 1
16 29712 1 1 111 VAL CA C -21.734 14.950 -30.389 1.00 . A A . 111 VAL CA 1 1
16 29713 1 1 111 VAL CB C -23.218 15.088 -30.028 1.00 . A A . 111 VAL CB 1 1
16 29714 1 1 111 VAL CG1 C -24.068 14.316 -31.040 1.00 . A A . 111 VAL CG1 1 1
16 29715 1 1 111 VAL CG2 C -23.461 14.517 -28.627 1.00 . A A . 111 VAL CG2 1 1
16 29716 1 1 111 VAL H H -21.232 16.673 -29.194 1.00 . A A . 111 VAL H 1 1
16 29717 1 1 111 VAL HA H -21.441 13.913 -30.358 1.00 . A A . 111 VAL HA 1 1
16 29718 1 1 111 VAL HB H -23.497 16.132 -30.047 1.00 . A A . 111 VAL HB 1 1
16 29719 1 1 111 VAL HG11 H -23.866 14.683 -32.036 1.00 . A A . 111 VAL HG11 1 1
16 29720 1 1 111 VAL HG12 H -23.825 13.265 -30.988 1.00 . A A . 111 VAL HG12 1 1
16 29721 1 1 111 VAL HG13 H -25.114 14.455 -30.811 1.00 . A A . 111 VAL HG13 1 1
16 29722 1 1 111 VAL HG21 H -22.732 13.748 -28.421 1.00 . A A . 111 VAL HG21 1 1
16 29723 1 1 111 VAL HG22 H -23.369 15.307 -27.896 1.00 . A A . 111 VAL HG22 1 1
16 29724 1 1 111 VAL HG23 H -24.454 14.095 -28.578 1.00 . A A . 111 VAL HG23 1 1
16 29725 1 1 111 VAL N N -21.003 15.729 -29.342 1.00 . A A . 111 VAL N 1 1
16 29726 1 1 111 VAL O O -21.347 16.751 -31.926 1.00 . A A . 111 VAL O 1 1
16 29727 1 1 112 GLN C C -22.226 14.916 -35.110 1.00 . A A . 112 GLN C 1 1
16 29728 1 1 112 GLN CA C -21.062 15.256 -34.166 1.00 . A A . 112 GLN CA 1 1
16 29729 1 1 112 GLN CB C -19.783 14.553 -34.618 1.00 . A A . 112 GLN CB 1 1
16 29730 1 1 112 GLN CD C -17.311 14.869 -34.847 1.00 . A A . 112 GLN CD 1 1
16 29731 1 1 112 GLN CG C -18.566 15.315 -34.088 1.00 . A A . 112 GLN CG 1 1
16 29732 1 1 112 GLN H H -21.423 13.752 -32.665 1.00 . A A . 112 GLN H 1 1
16 29733 1 1 112 GLN HA H -20.905 16.322 -34.130 1.00 . A A . 112 GLN HA 1 1
16 29734 1 1 112 GLN HB2 H -19.771 13.543 -34.233 1.00 . A A . 112 GLN HB2 1 1
16 29735 1 1 112 GLN HB3 H -19.746 14.528 -35.697 1.00 . A A . 112 GLN HB3 1 1
16 29736 1 1 112 GLN HE21 H -17.948 15.518 -36.624 1.00 . A A . 112 GLN HE21 1 1
16 29737 1 1 112 GLN HE22 H -16.414 14.792 -36.620 1.00 . A A . 112 GLN HE22 1 1
16 29738 1 1 112 GLN HG2 H -18.717 16.376 -34.230 1.00 . A A . 112 GLN HG2 1 1
16 29739 1 1 112 GLN HG3 H -18.441 15.108 -33.035 1.00 . A A . 112 GLN HG3 1 1
16 29740 1 1 112 GLN N N -21.335 14.722 -32.798 1.00 . A A . 112 GLN N 1 1
16 29741 1 1 112 GLN NE2 N -17.218 15.078 -36.137 1.00 . A A . 112 GLN NE2 1 1
16 29742 1 1 112 GLN O O -22.634 13.773 -35.208 1.00 . A A . 112 GLN O 1 1
16 29743 1 1 112 GLN OE1 O -16.399 14.323 -34.258 1.00 . A A . 112 GLN OE1 1 1
16 29744 1 1 113 ALA C C -23.678 16.333 -38.080 1.00 . A A . 113 ALA C 1 1
16 29745 1 1 113 ALA CA C -23.901 15.614 -36.739 1.00 . A A . 113 ALA CA 1 1
16 29746 1 1 113 ALA CB C -25.139 16.167 -36.032 1.00 . A A . 113 ALA CB 1 1
16 29747 1 1 113 ALA H H -22.430 16.814 -35.721 1.00 . A A . 113 ALA H 1 1
16 29748 1 1 113 ALA HA H -24.008 14.552 -36.893 1.00 . A A . 113 ALA HA 1 1
16 29749 1 1 113 ALA HB1 H -25.006 17.224 -35.849 1.00 . A A . 113 ALA HB1 1 1
16 29750 1 1 113 ALA HB2 H -25.278 15.653 -35.094 1.00 . A A . 113 ALA HB2 1 1
16 29751 1 1 113 ALA HB3 H -26.007 16.017 -36.657 1.00 . A A . 113 ALA HB3 1 1
16 29752 1 1 113 ALA N N -22.767 15.896 -35.807 1.00 . A A . 113 ALA N 1 1
16 29753 1 1 113 ALA O O -23.203 17.453 -38.112 1.00 . A A . 113 ALA O 1 1
16 29754 1 1 114 LYS C C -25.175 16.576 -41.205 1.00 . A A . 114 LYS C 1 1
16 29755 1 1 114 LYS CA C -23.821 16.361 -40.512 1.00 . A A . 114 LYS CA 1 1
16 29756 1 1 114 LYS CB C -22.956 15.387 -41.315 1.00 . A A . 114 LYS CB 1 1
16 29757 1 1 114 LYS CD C -21.028 15.231 -39.733 1.00 . A A . 114 LYS CD 1 1
16 29758 1 1 114 LYS CE C -19.556 14.814 -39.797 1.00 . A A . 114 LYS CE 1 1
16 29759 1 1 114 LYS CG C -21.479 15.726 -41.109 1.00 . A A . 114 LYS CG 1 1
16 29760 1 1 114 LYS H H -24.401 14.798 -39.146 1.00 . A A . 114 LYS H 1 1
16 29761 1 1 114 LYS HA H -23.304 17.301 -40.394 1.00 . A A . 114 LYS HA 1 1
16 29762 1 1 114 LYS HB2 H -23.146 14.378 -40.979 1.00 . A A . 114 LYS HB2 1 1
16 29763 1 1 114 LYS HB3 H -23.200 15.470 -42.363 1.00 . A A . 114 LYS HB3 1 1
16 29764 1 1 114 LYS HD2 H -21.148 16.023 -39.009 1.00 . A A . 114 LYS HD2 1 1
16 29765 1 1 114 LYS HD3 H -21.627 14.382 -39.442 1.00 . A A . 114 LYS HD3 1 1
16 29766 1 1 114 LYS HE2 H -19.055 15.332 -40.603 1.00 . A A . 114 LYS HE2 1 1
16 29767 1 1 114 LYS HE3 H -19.067 15.014 -38.857 1.00 . A A . 114 LYS HE3 1 1
16 29768 1 1 114 LYS HG2 H -20.889 15.246 -41.877 1.00 . A A . 114 LYS HG2 1 1
16 29769 1 1 114 LYS HG3 H -21.343 16.795 -41.166 1.00 . A A . 114 LYS HG3 1 1
16 29770 1 1 114 LYS HZ1 H -20.106 12.870 -39.296 1.00 . A A . 114 LYS HZ1 1 1
16 29771 1 1 114 LYS HZ2 H -20.055 13.164 -40.965 1.00 . A A . 114 LYS HZ2 1 1
16 29772 1 1 114 LYS HZ3 H -18.609 12.984 -40.091 1.00 . A A . 114 LYS HZ3 1 1
16 29773 1 1 114 LYS N N -24.017 15.703 -39.186 1.00 . A A . 114 LYS N 1 1
16 29774 1 1 114 LYS NZ N -19.584 13.348 -40.057 1.00 . A A . 114 LYS NZ 1 1
16 29775 1 1 114 LYS O O -25.715 15.668 -41.808 1.00 . A A . 114 LYS O 1 1
16 29776 1 1 115 LEU C C -26.887 19.081 -42.892 1.00 . A A . 115 LEU C 1 1
16 29777 1 1 115 LEU CA C -27.048 18.027 -41.786 1.00 . A A . 115 LEU CA 1 1
16 29778 1 1 115 LEU CB C -27.961 18.550 -40.666 1.00 . A A . 115 LEU CB 1 1
16 29779 1 1 115 LEU CD1 C -29.623 17.671 -39.020 1.00 . A A . 115 LEU CD1 1 1
16 29780 1 1 115 LEU CD2 C -30.282 17.995 -41.407 1.00 . A A . 115 LEU CD2 1 1
16 29781 1 1 115 LEU CG C -29.141 17.594 -40.469 1.00 . A A . 115 LEU CG 1 1
16 29782 1 1 115 LEU H H -25.285 18.495 -40.638 1.00 . A A . 115 LEU H 1 1
16 29783 1 1 115 LEU HA H -27.447 17.112 -42.194 1.00 . A A . 115 LEU HA 1 1
16 29784 1 1 115 LEU HB2 H -27.399 18.621 -39.745 1.00 . A A . 115 LEU HB2 1 1
16 29785 1 1 115 LEU HB3 H -28.335 19.527 -40.932 1.00 . A A . 115 LEU HB3 1 1
16 29786 1 1 115 LEU HD11 H -28.772 17.744 -38.359 1.00 . A A . 115 LEU HD11 1 1
16 29787 1 1 115 LEU HD12 H -30.251 18.541 -38.895 1.00 . A A . 115 LEU HD12 1 1
16 29788 1 1 115 LEU HD13 H -30.189 16.782 -38.781 1.00 . A A . 115 LEU HD13 1 1
16 29789 1 1 115 LEU HD21 H -29.900 18.111 -42.410 1.00 . A A . 115 LEU HD21 1 1
16 29790 1 1 115 LEU HD22 H -31.042 17.227 -41.398 1.00 . A A . 115 LEU HD22 1 1
16 29791 1 1 115 LEU HD23 H -30.710 18.929 -41.075 1.00 . A A . 115 LEU HD23 1 1
16 29792 1 1 115 LEU HG H -28.827 16.584 -40.691 1.00 . A A . 115 LEU HG 1 1
16 29793 1 1 115 LEU N N -25.731 17.769 -41.128 1.00 . A A . 115 LEU N 1 1
16 29794 1 1 115 LEU O O -26.387 20.164 -42.650 1.00 . A A . 115 LEU O 1 1
16 29795 1 1 116 THR C C -28.551 20.142 -45.768 1.00 . A A . 116 THR C 1 1
16 29796 1 1 116 THR CA C -27.166 19.770 -45.215 1.00 . A A . 116 THR CA 1 1
16 29797 1 1 116 THR CB C -26.335 19.058 -46.283 1.00 . A A . 116 THR CB 1 1
16 29798 1 1 116 THR CG2 C -24.928 18.793 -45.744 1.00 . A A . 116 THR CG2 1 1
16 29799 1 1 116 THR H H -27.704 17.900 -44.290 1.00 . A A . 116 THR H 1 1
16 29800 1 1 116 THR HA H -26.648 20.652 -44.870 1.00 . A A . 116 THR HA 1 1
16 29801 1 1 116 THR HB H -26.268 19.680 -47.162 1.00 . A A . 116 THR HB 1 1
16 29802 1 1 116 THR HG1 H -27.714 18.018 -47.176 1.00 . A A . 116 THR HG1 1 1
16 29803 1 1 116 THR HG21 H -24.551 19.686 -45.268 1.00 . A A . 116 THR HG21 1 1
16 29804 1 1 116 THR HG22 H -24.964 17.989 -45.025 1.00 . A A . 116 THR HG22 1 1
16 29805 1 1 116 THR HG23 H -24.276 18.518 -46.560 1.00 . A A . 116 THR HG23 1 1
16 29806 1 1 116 THR N N -27.303 18.778 -44.106 1.00 . A A . 116 THR N 1 1
16 29807 1 1 116 THR O O -29.462 19.335 -45.754 1.00 . A A . 116 THR O 1 1
16 29808 1 1 116 THR OG1 O -26.956 17.825 -46.620 1.00 . A A . 116 THR OG1 1 1
16 29809 1 1 117 THR C C -29.919 22.119 -48.291 1.00 . A A . 117 THR C 1 1
16 29810 1 1 117 THR CA C -30.047 21.761 -46.807 1.00 . A A . 117 THR CA 1 1
16 29811 1 1 117 THR CB C -30.454 22.991 -45.992 1.00 . A A . 117 THR CB 1 1
16 29812 1 1 117 THR CG2 C -30.913 22.554 -44.601 1.00 . A A . 117 THR CG2 1 1
16 29813 1 1 117 THR H H -27.976 21.996 -46.265 1.00 . A A . 117 THR H 1 1
16 29814 1 1 117 THR HA H -30.771 20.973 -46.670 1.00 . A A . 117 THR HA 1 1
16 29815 1 1 117 THR HB H -31.263 23.502 -46.490 1.00 . A A . 117 THR HB 1 1
16 29816 1 1 117 THR HG1 H -29.244 24.337 -46.704 1.00 . A A . 117 THR HG1 1 1
16 29817 1 1 117 THR HG21 H -30.123 21.999 -44.118 1.00 . A A . 117 THR HG21 1 1
16 29818 1 1 117 THR HG22 H -31.153 23.426 -44.011 1.00 . A A . 117 THR HG22 1 1
16 29819 1 1 117 THR HG23 H -31.789 21.929 -44.691 1.00 . A A . 117 THR HG23 1 1
16 29820 1 1 117 THR N N -28.720 21.354 -46.257 1.00 . A A . 117 THR N 1 1
16 29821 1 1 117 THR O O -30.908 22.000 -48.995 1.00 . A A . 117 THR O 1 1
16 29822 1 1 117 THR OXT O -28.835 22.503 -48.695 1.00 . A A . 117 THR OXT 1 1
16 29823 1 1 117 THR OG1 O -29.340 23.865 -45.873 1.00 . A A . 117 THR OG1 1 1
16 29824 2 2 1 ZN ZN ZN 4.648 3.700 -6.643 1.00 . B A . 1118 ZN ZN 1 1
17 29825 1 1 1 MET C C -11.221 -16.474 -4.279 1.00 . A A . 1 MET C 1 1
17 29826 1 1 1 MET CA C -12.683 -16.258 -3.858 1.00 . A A . 1 MET CA 1 1
17 29827 1 1 1 MET CB C -13.375 -15.281 -4.809 1.00 . A A . 1 MET CB 1 1
17 29828 1 1 1 MET CE C -16.090 -13.297 -5.658 1.00 . A A . 1 MET CE 1 1
17 29829 1 1 1 MET CG C -14.873 -15.588 -4.858 1.00 . A A . 1 MET CG 1 1
17 29830 1 1 1 MET HA H -13.214 -17.196 -3.842 1.00 . A A . 1 MET HA 1 1
17 29831 1 1 1 MET HB2 H -13.226 -14.270 -4.458 1.00 . A A . 1 MET HB2 1 1
17 29832 1 1 1 MET HB3 H -12.957 -15.384 -5.798 1.00 . A A . 1 MET HB3 1 1
17 29833 1 1 1 MET HE1 H -15.615 -13.166 -4.695 1.00 . A A . 1 MET HE1 1 1
17 29834 1 1 1 MET HE2 H -15.791 -12.498 -6.316 1.00 . A A . 1 MET HE2 1 1
17 29835 1 1 1 MET HE3 H -17.165 -13.282 -5.541 1.00 . A A . 1 MET HE3 1 1
17 29836 1 1 1 MET HG2 H -15.021 -16.659 -4.854 1.00 . A A . 1 MET HG2 1 1
17 29837 1 1 1 MET HG3 H -15.357 -15.156 -3.994 1.00 . A A . 1 MET HG3 1 1
17 29838 1 1 1 MET N N -12.742 -15.602 -2.520 1.00 . A A . 1 MET N 1 1
17 29839 1 1 1 MET O O -10.308 -16.076 -3.581 1.00 . A A . 1 MET O 1 1
17 29840 1 1 1 MET SD S -15.585 -14.886 -6.365 1.00 . A A . 1 MET SD 1 1
17 29841 1 1 2 ALA C C -9.326 -16.599 -7.194 1.00 . A A . 2 ALA C 1 1
17 29842 1 1 2 ALA CA C -9.584 -17.333 -5.869 1.00 . A A . 2 ALA CA 1 1
17 29843 1 1 2 ALA CB C -9.475 -18.846 -6.062 1.00 . A A . 2 ALA CB 1 1
17 29844 1 1 2 ALA H H -11.734 -17.417 -5.972 1.00 . A A . 2 ALA H 1 1
17 29845 1 1 2 ALA HA H -8.886 -17.006 -5.114 1.00 . A A . 2 ALA HA 1 1
17 29846 1 1 2 ALA HB1 H -10.180 -19.343 -5.413 1.00 . A A . 2 ALA HB1 1 1
17 29847 1 1 2 ALA HB2 H -9.695 -19.094 -7.090 1.00 . A A . 2 ALA HB2 1 1
17 29848 1 1 2 ALA HB3 H -8.473 -19.168 -5.820 1.00 . A A . 2 ALA HB3 1 1
17 29849 1 1 2 ALA N N -10.988 -17.100 -5.416 1.00 . A A . 2 ALA N 1 1
17 29850 1 1 2 ALA O O -8.776 -17.166 -8.120 1.00 . A A . 2 ALA O 1 1
17 29851 1 1 3 GLU C C -8.533 -13.411 -8.317 1.00 . A A . 3 GLU C 1 1
17 29852 1 1 3 GLU CA C -9.488 -14.590 -8.564 1.00 . A A . 3 GLU CA 1 1
17 29853 1 1 3 GLU CB C -10.870 -14.081 -8.980 1.00 . A A . 3 GLU CB 1 1
17 29854 1 1 3 GLU CD C -13.098 -14.863 -9.799 1.00 . A A . 3 GLU CD 1 1
17 29855 1 1 3 GLU CG C -11.601 -15.171 -9.768 1.00 . A A . 3 GLU CG 1 1
17 29856 1 1 3 GLU H H -10.160 -14.898 -6.539 1.00 . A A . 3 GLU H 1 1
17 29857 1 1 3 GLU HA H -9.092 -15.244 -9.325 1.00 . A A . 3 GLU HA 1 1
17 29858 1 1 3 GLU HB2 H -11.441 -13.830 -8.097 1.00 . A A . 3 GLU HB2 1 1
17 29859 1 1 3 GLU HB3 H -10.761 -13.204 -9.600 1.00 . A A . 3 GLU HB3 1 1
17 29860 1 1 3 GLU HG2 H -11.217 -15.203 -10.778 1.00 . A A . 3 GLU HG2 1 1
17 29861 1 1 3 GLU HG3 H -11.442 -16.127 -9.292 1.00 . A A . 3 GLU HG3 1 1
17 29862 1 1 3 GLU N N -9.717 -15.344 -7.296 1.00 . A A . 3 GLU N 1 1
17 29863 1 1 3 GLU O O -7.505 -13.302 -8.960 1.00 . A A . 3 GLU O 1 1
17 29864 1 1 3 GLU OE1 O -13.712 -14.894 -8.745 1.00 . A A . 3 GLU OE1 1 1
17 29865 1 1 3 GLU OE2 O -13.607 -14.600 -10.877 1.00 . A A . 3 GLU OE2 1 1
17 29866 1 1 4 GLN C C -7.853 -11.114 -5.609 1.00 . A A . 4 GLN C 1 1
17 29867 1 1 4 GLN CA C -7.957 -11.367 -7.122 1.00 . A A . 4 GLN CA 1 1
17 29868 1 1 4 GLN CB C -8.623 -10.180 -7.819 1.00 . A A . 4 GLN CB 1 1
17 29869 1 1 4 GLN CD C -8.112 -8.695 -9.767 1.00 . A A . 4 GLN CD 1 1
17 29870 1 1 4 GLN CG C -8.201 -10.149 -9.289 1.00 . A A . 4 GLN CG 1 1
17 29871 1 1 4 GLN H H -9.690 -12.626 -6.881 1.00 . A A . 4 GLN H 1 1
17 29872 1 1 4 GLN HA H -6.980 -11.541 -7.543 1.00 . A A . 4 GLN HA 1 1
17 29873 1 1 4 GLN HB2 H -9.697 -10.279 -7.752 1.00 . A A . 4 GLN HB2 1 1
17 29874 1 1 4 GLN HB3 H -8.316 -9.262 -7.339 1.00 . A A . 4 GLN HB3 1 1
17 29875 1 1 4 GLN HE21 H -8.527 -9.120 -11.673 1.00 . A A . 4 GLN HE21 1 1
17 29876 1 1 4 GLN HE22 H -8.259 -7.478 -11.333 1.00 . A A . 4 GLN HE22 1 1
17 29877 1 1 4 GLN HG2 H -7.236 -10.624 -9.396 1.00 . A A . 4 GLN HG2 1 1
17 29878 1 1 4 GLN HG3 H -8.930 -10.677 -9.884 1.00 . A A . 4 GLN HG3 1 1
17 29879 1 1 4 GLN N N -8.857 -12.529 -7.394 1.00 . A A . 4 GLN N 1 1
17 29880 1 1 4 GLN NE2 N -8.317 -8.409 -11.030 1.00 . A A . 4 GLN NE2 1 1
17 29881 1 1 4 GLN O O -8.849 -11.114 -4.908 1.00 . A A . 4 GLN O 1 1
17 29882 1 1 4 GLN OE1 O -7.853 -7.805 -8.982 1.00 . A A . 4 GLN OE1 1 1
17 29883 1 1 5 ARG C C -5.517 -9.490 -3.398 1.00 . A A . 5 ARG C 1 1
17 29884 1 1 5 ARG CA C -6.502 -10.645 -3.633 1.00 . A A . 5 ARG CA 1 1
17 29885 1 1 5 ARG CB C -5.945 -11.951 -3.062 1.00 . A A . 5 ARG CB 1 1
17 29886 1 1 5 ARG CD C -6.520 -14.296 -2.414 1.00 . A A . 5 ARG CD 1 1
17 29887 1 1 5 ARG CG C -7.090 -12.942 -2.847 1.00 . A A . 5 ARG CG 1 1
17 29888 1 1 5 ARG CZ C -5.571 -14.519 -0.197 1.00 . A A . 5 ARG CZ 1 1
17 29889 1 1 5 ARG H H -5.862 -10.900 -5.673 1.00 . A A . 5 ARG H 1 1
17 29890 1 1 5 ARG HA H -7.456 -10.422 -3.182 1.00 . A A . 5 ARG HA 1 1
17 29891 1 1 5 ARG HB2 H -5.229 -12.370 -3.755 1.00 . A A . 5 ARG HB2 1 1
17 29892 1 1 5 ARG HB3 H -5.460 -11.753 -2.118 1.00 . A A . 5 ARG HB3 1 1
17 29893 1 1 5 ARG HD2 H -7.102 -15.101 -2.841 1.00 . A A . 5 ARG HD2 1 1
17 29894 1 1 5 ARG HD3 H -5.486 -14.381 -2.708 1.00 . A A . 5 ARG HD3 1 1
17 29895 1 1 5 ARG HE H -7.498 -14.149 -0.500 1.00 . A A . 5 ARG HE 1 1
17 29896 1 1 5 ARG HG2 H -7.751 -12.567 -2.079 1.00 . A A . 5 ARG HG2 1 1
17 29897 1 1 5 ARG HG3 H -7.640 -13.063 -3.768 1.00 . A A . 5 ARG HG3 1 1
17 29898 1 1 5 ARG HH11 H -5.287 -12.583 0.231 1.00 . A A . 5 ARG HH11 1 1
17 29899 1 1 5 ARG HH12 H -4.139 -13.680 0.923 1.00 . A A . 5 ARG HH12 1 1
17 29900 1 1 5 ARG HH21 H -5.609 -16.503 -0.454 1.00 . A A . 5 ARG HH21 1 1
17 29901 1 1 5 ARG HH22 H -4.321 -15.900 0.535 1.00 . A A . 5 ARG HH22 1 1
17 29902 1 1 5 ARG N N -6.658 -10.898 -5.096 1.00 . A A . 5 ARG N 1 1
17 29903 1 1 5 ARG NE N -6.631 -14.304 -0.929 1.00 . A A . 5 ARG NE 1 1
17 29904 1 1 5 ARG NH1 N -4.951 -13.517 0.362 1.00 . A A . 5 ARG NH1 1 1
17 29905 1 1 5 ARG NH2 N -5.133 -15.735 -0.025 1.00 . A A . 5 ARG NH2 1 1
17 29906 1 1 5 ARG O O -4.611 -9.279 -4.181 1.00 . A A . 5 ARG O 1 1
17 29907 1 1 6 PHE C C -4.062 -7.783 -0.705 1.00 . A A . 6 PHE C 1 1
17 29908 1 1 6 PHE CA C -4.759 -7.598 -2.062 1.00 . A A . 6 PHE CA 1 1
17 29909 1 1 6 PHE CB C -5.650 -6.355 -2.035 1.00 . A A . 6 PHE CB 1 1
17 29910 1 1 6 PHE CD1 C -4.466 -4.679 -3.504 1.00 . A A . 6 PHE CD1 1 1
17 29911 1 1 6 PHE CD2 C -6.458 -5.770 -4.350 1.00 . A A . 6 PHE CD2 1 1
17 29912 1 1 6 PHE CE1 C -4.358 -3.952 -4.694 1.00 . A A . 6 PHE CE1 1 1
17 29913 1 1 6 PHE CE2 C -6.348 -5.046 -5.543 1.00 . A A . 6 PHE CE2 1 1
17 29914 1 1 6 PHE CG C -5.517 -5.588 -3.331 1.00 . A A . 6 PHE CG 1 1
17 29915 1 1 6 PHE CZ C -5.298 -4.135 -5.715 1.00 . A A . 6 PHE CZ 1 1
17 29916 1 1 6 PHE H H -6.428 -8.918 -1.710 1.00 . A A . 6 PHE H 1 1
17 29917 1 1 6 PHE HA H -4.028 -7.512 -2.848 1.00 . A A . 6 PHE HA 1 1
17 29918 1 1 6 PHE HB2 H -6.679 -6.655 -1.901 1.00 . A A . 6 PHE HB2 1 1
17 29919 1 1 6 PHE HB3 H -5.355 -5.719 -1.213 1.00 . A A . 6 PHE HB3 1 1
17 29920 1 1 6 PHE HD1 H -3.734 -4.542 -2.723 1.00 . A A . 6 PHE HD1 1 1
17 29921 1 1 6 PHE HD2 H -7.265 -6.474 -4.218 1.00 . A A . 6 PHE HD2 1 1
17 29922 1 1 6 PHE HE1 H -3.549 -3.248 -4.825 1.00 . A A . 6 PHE HE1 1 1
17 29923 1 1 6 PHE HE2 H -7.073 -5.189 -6.330 1.00 . A A . 6 PHE HE2 1 1
17 29924 1 1 6 PHE HZ H -5.216 -3.573 -6.634 1.00 . A A . 6 PHE HZ 1 1
17 29925 1 1 6 PHE N N -5.688 -8.737 -2.332 1.00 . A A . 6 PHE N 1 1
17 29926 1 1 6 PHE O O -4.617 -8.365 0.208 1.00 . A A . 6 PHE O 1 1
17 29927 1 1 7 CYS C C -1.437 -6.096 1.087 1.00 . A A . 7 CYS C 1 1
17 29928 1 1 7 CYS CA C -2.126 -7.424 0.735 1.00 . A A . 7 CYS CA 1 1
17 29929 1 1 7 CYS CB C -1.090 -8.521 0.492 1.00 . A A . 7 CYS CB 1 1
17 29930 1 1 7 CYS H H -2.420 -6.813 -1.309 1.00 . A A . 7 CYS H 1 1
17 29931 1 1 7 CYS HA H -2.804 -7.721 1.520 1.00 . A A . 7 CYS HA 1 1
17 29932 1 1 7 CYS HB2 H -1.563 -9.362 0.007 1.00 . A A . 7 CYS HB2 1 1
17 29933 1 1 7 CYS HB3 H -0.302 -8.139 -0.142 1.00 . A A . 7 CYS HB3 1 1
17 29934 1 1 7 CYS HG H -0.589 -9.985 2.188 1.00 . A A . 7 CYS HG 1 1
17 29935 1 1 7 CYS N N -2.852 -7.285 -0.562 1.00 . A A . 7 CYS N 1 1
17 29936 1 1 7 CYS O O -0.688 -5.561 0.290 1.00 . A A . 7 CYS O 1 1
17 29937 1 1 7 CYS SG S -0.387 -9.053 2.072 1.00 . A A . 7 CYS SG 1 1
17 29938 1 1 8 VAL C C 0.155 -4.490 3.595 1.00 . A A . 8 VAL C 1 1
17 29939 1 1 8 VAL CA C -1.023 -4.252 2.630 1.00 . A A . 8 VAL CA 1 1
17 29940 1 1 8 VAL CB C -2.113 -3.365 3.270 1.00 . A A . 8 VAL CB 1 1
17 29941 1 1 8 VAL CG1 C -3.290 -3.210 2.299 1.00 . A A . 8 VAL CG1 1 1
17 29942 1 1 8 VAL CG2 C -2.616 -3.970 4.594 1.00 . A A . 8 VAL CG2 1 1
17 29943 1 1 8 VAL H H -2.289 -5.996 2.897 1.00 . A A . 8 VAL H 1 1
17 29944 1 1 8 VAL HA H -0.658 -3.774 1.733 1.00 . A A . 8 VAL HA 1 1
17 29945 1 1 8 VAL HB H -1.694 -2.388 3.465 1.00 . A A . 8 VAL HB 1 1
17 29946 1 1 8 VAL HG11 H -3.258 -3.995 1.559 1.00 . A A . 8 VAL HG11 1 1
17 29947 1 1 8 VAL HG12 H -4.222 -3.267 2.844 1.00 . A A . 8 VAL HG12 1 1
17 29948 1 1 8 VAL HG13 H -3.223 -2.252 1.806 1.00 . A A . 8 VAL HG13 1 1
17 29949 1 1 8 VAL HG21 H -2.232 -4.966 4.712 1.00 . A A . 8 VAL HG21 1 1
17 29950 1 1 8 VAL HG22 H -2.278 -3.357 5.416 1.00 . A A . 8 VAL HG22 1 1
17 29951 1 1 8 VAL HG23 H -3.697 -4.001 4.595 1.00 . A A . 8 VAL HG23 1 1
17 29952 1 1 8 VAL N N -1.681 -5.553 2.265 1.00 . A A . 8 VAL N 1 1
17 29953 1 1 8 VAL O O -0.034 -4.780 4.761 1.00 . A A . 8 VAL O 1 1
17 29954 1 1 9 ASP C C 3.396 -3.315 4.114 1.00 . A A . 9 ASP C 1 1
17 29955 1 1 9 ASP CA C 2.554 -4.593 4.008 1.00 . A A . 9 ASP CA 1 1
17 29956 1 1 9 ASP CB C 3.357 -5.709 3.339 1.00 . A A . 9 ASP CB 1 1
17 29957 1 1 9 ASP CG C 2.511 -6.982 3.279 1.00 . A A . 9 ASP CG 1 1
17 29958 1 1 9 ASP H H 1.524 -4.139 2.169 1.00 . A A . 9 ASP H 1 1
17 29959 1 1 9 ASP HA H 2.233 -4.906 4.989 1.00 . A A . 9 ASP HA 1 1
17 29960 1 1 9 ASP HB2 H 3.626 -5.407 2.337 1.00 . A A . 9 ASP HB2 1 1
17 29961 1 1 9 ASP HB3 H 4.253 -5.901 3.910 1.00 . A A . 9 ASP HB3 1 1
17 29962 1 1 9 ASP N N 1.378 -4.371 3.116 1.00 . A A . 9 ASP N 1 1
17 29963 1 1 9 ASP O O 3.325 -2.447 3.265 1.00 . A A . 9 ASP O 1 1
17 29964 1 1 9 ASP OD1 O 2.528 -7.728 4.244 1.00 . A A . 9 ASP OD1 1 1
17 29965 1 1 9 ASP OD2 O 1.860 -7.190 2.268 1.00 . A A . 9 ASP OD2 1 1
17 29966 1 1 10 TYR C C 6.490 -2.286 4.885 1.00 . A A . 10 TYR C 1 1
17 29967 1 1 10 TYR CA C 5.046 -1.974 5.309 1.00 . A A . 10 TYR CA 1 1
17 29968 1 1 10 TYR CB C 4.988 -1.618 6.805 1.00 . A A . 10 TYR CB 1 1
17 29969 1 1 10 TYR CD1 C 4.918 0.857 6.314 1.00 . A A . 10 TYR CD1 1 1
17 29970 1 1 10 TYR CD2 C 3.286 -0.079 7.844 1.00 . A A . 10 TYR CD2 1 1
17 29971 1 1 10 TYR CE1 C 4.357 2.126 6.492 1.00 . A A . 10 TYR CE1 1 1
17 29972 1 1 10 TYR CE2 C 2.725 1.190 8.022 1.00 . A A . 10 TYR CE2 1 1
17 29973 1 1 10 TYR CG C 4.382 -0.247 6.991 1.00 . A A . 10 TYR CG 1 1
17 29974 1 1 10 TYR CZ C 3.261 2.293 7.347 1.00 . A A . 10 TYR CZ 1 1
17 29975 1 1 10 TYR H H 4.239 -3.917 5.824 1.00 . A A . 10 TYR H 1 1
17 29976 1 1 10 TYR HA H 4.650 -1.164 4.717 1.00 . A A . 10 TYR HA 1 1
17 29977 1 1 10 TYR HB2 H 4.383 -2.348 7.323 1.00 . A A . 10 TYR HB2 1 1
17 29978 1 1 10 TYR HB3 H 5.987 -1.625 7.216 1.00 . A A . 10 TYR HB3 1 1
17 29979 1 1 10 TYR HD1 H 5.761 0.727 5.655 1.00 . A A . 10 TYR HD1 1 1
17 29980 1 1 10 TYR HD2 H 2.872 -0.931 8.366 1.00 . A A . 10 TYR HD2 1 1
17 29981 1 1 10 TYR HE1 H 4.770 2.977 5.971 1.00 . A A . 10 TYR HE1 1 1
17 29982 1 1 10 TYR HE2 H 1.880 1.320 8.680 1.00 . A A . 10 TYR HE2 1 1
17 29983 1 1 10 TYR HH H 1.865 3.564 7.062 1.00 . A A . 10 TYR HH 1 1
17 29984 1 1 10 TYR N N 4.195 -3.197 5.152 1.00 . A A . 10 TYR N 1 1
17 29985 1 1 10 TYR O O 6.977 -3.379 5.105 1.00 . A A . 10 TYR O 1 1
17 29986 1 1 10 TYR OH O 2.708 3.545 7.522 1.00 . A A . 10 TYR OH 1 1
17 29987 1 1 11 ALA C C 9.456 -1.971 5.075 1.00 . A A . 11 ALA C 1 1
17 29988 1 1 11 ALA CA C 8.599 -1.614 3.849 1.00 . A A . 11 ALA CA 1 1
17 29989 1 1 11 ALA CB C 9.124 -0.326 3.195 1.00 . A A . 11 ALA CB 1 1
17 29990 1 1 11 ALA H H 6.765 -0.460 4.108 1.00 . A A . 11 ALA H 1 1
17 29991 1 1 11 ALA HA H 8.620 -2.423 3.134 1.00 . A A . 11 ALA HA 1 1
17 29992 1 1 11 ALA HB1 H 9.154 0.463 3.931 1.00 . A A . 11 ALA HB1 1 1
17 29993 1 1 11 ALA HB2 H 10.118 -0.498 2.809 1.00 . A A . 11 ALA HB2 1 1
17 29994 1 1 11 ALA HB3 H 8.468 -0.040 2.386 1.00 . A A . 11 ALA HB3 1 1
17 29995 1 1 11 ALA N N 7.179 -1.340 4.278 1.00 . A A . 11 ALA N 1 1
17 29996 1 1 11 ALA O O 9.856 -1.102 5.825 1.00 . A A . 11 ALA O 1 1
17 29997 1 1 12 LYS C C 11.803 -4.425 6.000 1.00 . A A . 12 LYS C 1 1
17 29998 1 1 12 LYS CA C 10.569 -3.637 6.462 1.00 . A A . 12 LYS CA 1 1
17 29999 1 1 12 LYS CB C 9.654 -4.520 7.313 1.00 . A A . 12 LYS CB 1 1
17 30000 1 1 12 LYS CD C 8.608 -4.434 9.581 1.00 . A A . 12 LYS CD 1 1
17 30001 1 1 12 LYS CE C 8.672 -3.628 10.881 1.00 . A A . 12 LYS CE 1 1
17 30002 1 1 12 LYS CG C 9.908 -4.241 8.796 1.00 . A A . 12 LYS CG 1 1
17 30003 1 1 12 LYS H H 9.411 -3.934 4.671 1.00 . A A . 12 LYS H 1 1
17 30004 1 1 12 LYS HA H 10.867 -2.764 7.024 1.00 . A A . 12 LYS HA 1 1
17 30005 1 1 12 LYS HB2 H 8.623 -4.303 7.075 1.00 . A A . 12 LYS HB2 1 1
17 30006 1 1 12 LYS HB3 H 9.862 -5.559 7.103 1.00 . A A . 12 LYS HB3 1 1
17 30007 1 1 12 LYS HD2 H 7.774 -4.092 8.985 1.00 . A A . 12 LYS HD2 1 1
17 30008 1 1 12 LYS HD3 H 8.480 -5.479 9.814 1.00 . A A . 12 LYS HD3 1 1
17 30009 1 1 12 LYS HE2 H 8.137 -4.142 11.667 1.00 . A A . 12 LYS HE2 1 1
17 30010 1 1 12 LYS HE3 H 9.698 -3.460 11.170 1.00 . A A . 12 LYS HE3 1 1
17 30011 1 1 12 LYS HG2 H 10.659 -4.923 9.167 1.00 . A A . 12 LYS HG2 1 1
17 30012 1 1 12 LYS HG3 H 10.252 -3.225 8.917 1.00 . A A . 12 LYS HG3 1 1
17 30013 1 1 12 LYS HZ1 H 8.476 -1.900 9.737 1.00 . A A . 12 LYS HZ1 1 1
17 30014 1 1 12 LYS HZ2 H 7.009 -2.495 10.346 1.00 . A A . 12 LYS HZ2 1 1
17 30015 1 1 12 LYS HZ3 H 8.093 -1.691 11.379 1.00 . A A . 12 LYS HZ3 1 1
17 30016 1 1 12 LYS N N 9.741 -3.241 5.285 1.00 . A A . 12 LYS N 1 1
17 30017 1 1 12 LYS NZ N 8.013 -2.331 10.562 1.00 . A A . 12 LYS NZ 1 1
17 30018 1 1 12 LYS O O 11.687 -5.542 5.534 1.00 . A A . 12 LYS O 1 1
17 30019 1 1 13 ARG C C 14.094 -5.075 4.235 1.00 . A A . 13 ARG C 1 1
17 30020 1 1 13 ARG CA C 14.232 -4.581 5.687 1.00 . A A . 13 ARG CA 1 1
17 30021 1 1 13 ARG CB C 14.371 -5.765 6.647 1.00 . A A . 13 ARG CB 1 1
17 30022 1 1 13 ARG CD C 14.997 -6.415 8.978 1.00 . A A . 13 ARG CD 1 1
17 30023 1 1 13 ARG CG C 15.073 -5.306 7.927 1.00 . A A . 13 ARG CG 1 1
17 30024 1 1 13 ARG CZ C 17.130 -7.275 9.735 1.00 . A A . 13 ARG CZ 1 1
17 30025 1 1 13 ARG H H 13.069 -2.954 6.501 1.00 . A A . 13 ARG H 1 1
17 30026 1 1 13 ARG HA H 15.090 -3.933 5.779 1.00 . A A . 13 ARG HA 1 1
17 30027 1 1 13 ARG HB2 H 13.390 -6.148 6.891 1.00 . A A . 13 ARG HB2 1 1
17 30028 1 1 13 ARG HB3 H 14.954 -6.543 6.178 1.00 . A A . 13 ARG HB3 1 1
17 30029 1 1 13 ARG HD2 H 14.144 -6.260 9.625 1.00 . A A . 13 ARG HD2 1 1
17 30030 1 1 13 ARG HD3 H 14.941 -7.382 8.503 1.00 . A A . 13 ARG HD3 1 1
17 30031 1 1 13 ARG HE H 16.450 -5.488 10.269 1.00 . A A . 13 ARG HE 1 1
17 30032 1 1 13 ARG HG2 H 16.107 -5.085 7.709 1.00 . A A . 13 ARG HG2 1 1
17 30033 1 1 13 ARG HG3 H 14.587 -4.420 8.306 1.00 . A A . 13 ARG HG3 1 1
17 30034 1 1 13 ARG HH11 H 17.075 -7.496 7.746 1.00 . A A . 13 ARG HH11 1 1
17 30035 1 1 13 ARG HH12 H 18.136 -8.573 8.591 1.00 . A A . 13 ARG HH12 1 1
17 30036 1 1 13 ARG HH21 H 17.386 -7.282 11.721 1.00 . A A . 13 ARG HH21 1 1
17 30037 1 1 13 ARG HH22 H 18.313 -8.452 10.840 1.00 . A A . 13 ARG HH22 1 1
17 30038 1 1 13 ARG N N 12.990 -3.857 6.122 1.00 . A A . 13 ARG N 1 1
17 30039 1 1 13 ARG NE N 16.265 -6.299 9.750 1.00 . A A . 13 ARG NE 1 1
17 30040 1 1 13 ARG NH1 N 17.474 -7.824 8.602 1.00 . A A . 13 ARG NH1 1 1
17 30041 1 1 13 ARG NH2 N 17.651 -7.703 10.852 1.00 . A A . 13 ARG NH2 1 1
17 30042 1 1 13 ARG O O 13.659 -6.186 3.997 1.00 . A A . 13 ARG O 1 1
17 30043 1 1 14 GLY C C 13.852 -3.522 0.982 1.00 . A A . 14 GLY C 1 1
17 30044 1 1 14 GLY CA C 14.346 -4.696 1.840 1.00 . A A . 14 GLY CA 1 1
17 30045 1 1 14 GLY H H 14.810 -3.367 3.471 1.00 . A A . 14 GLY H 1 1
17 30046 1 1 14 GLY HA2 H 13.642 -5.511 1.768 1.00 . A A . 14 GLY HA2 1 1
17 30047 1 1 14 GLY HA3 H 15.314 -5.021 1.485 1.00 . A A . 14 GLY HA3 1 1
17 30048 1 1 14 GLY N N 14.460 -4.261 3.265 1.00 . A A . 14 GLY N 1 1
17 30049 1 1 14 GLY O O 12.885 -2.867 1.326 1.00 . A A . 14 GLY O 1 1
17 30050 1 1 15 THR C C 13.924 -2.585 -2.454 1.00 . A A . 15 THR C 1 1
17 30051 1 1 15 THR CA C 14.059 -2.115 -0.998 1.00 . A A . 15 THR CA 1 1
17 30052 1 1 15 THR CB C 15.164 -1.063 -0.875 1.00 . A A . 15 THR CB 1 1
17 30053 1 1 15 THR CG2 C 15.289 -0.615 0.583 1.00 . A A . 15 THR CG2 1 1
17 30054 1 1 15 THR H H 15.281 -3.785 -0.398 1.00 . A A . 15 THR H 1 1
17 30055 1 1 15 THR HA H 13.124 -1.713 -0.644 1.00 . A A . 15 THR HA 1 1
17 30056 1 1 15 THR HB H 14.920 -0.211 -1.490 1.00 . A A . 15 THR HB 1 1
17 30057 1 1 15 THR HG1 H 17.018 -0.903 -1.443 1.00 . A A . 15 THR HG1 1 1
17 30058 1 1 15 THR HG21 H 15.357 -1.482 1.222 1.00 . A A . 15 THR HG21 1 1
17 30059 1 1 15 THR HG22 H 16.176 -0.011 0.699 1.00 . A A . 15 THR HG22 1 1
17 30060 1 1 15 THR HG23 H 14.420 -0.035 0.856 1.00 . A A . 15 THR HG23 1 1
17 30061 1 1 15 THR N N 14.502 -3.247 -0.131 1.00 . A A . 15 THR N 1 1
17 30062 1 1 15 THR O O 14.734 -3.360 -2.930 1.00 . A A . 15 THR O 1 1
17 30063 1 1 15 THR OG1 O 16.396 -1.623 -1.307 1.00 . A A . 15 THR OG1 1 1
17 30064 1 1 16 ALA C C 11.880 -1.598 -5.386 1.00 . A A . 16 ALA C 1 1
17 30065 1 1 16 ALA CA C 12.749 -2.576 -4.588 1.00 . A A . 16 ALA CA 1 1
17 30066 1 1 16 ALA CB C 12.071 -3.949 -4.500 1.00 . A A . 16 ALA CB 1 1
17 30067 1 1 16 ALA H H 12.260 -1.510 -2.771 1.00 . A A . 16 ALA H 1 1
17 30068 1 1 16 ALA HA H 13.709 -2.669 -5.060 1.00 . A A . 16 ALA HA 1 1
17 30069 1 1 16 ALA HB1 H 12.172 -4.464 -5.445 1.00 . A A . 16 ALA HB1 1 1
17 30070 1 1 16 ALA HB2 H 11.020 -3.824 -4.271 1.00 . A A . 16 ALA HB2 1 1
17 30071 1 1 16 ALA HB3 H 12.539 -4.534 -3.721 1.00 . A A . 16 ALA HB3 1 1
17 30072 1 1 16 ALA N N 12.911 -2.132 -3.168 1.00 . A A . 16 ALA N 1 1
17 30073 1 1 16 ALA O O 10.978 -0.983 -4.850 1.00 . A A . 16 ALA O 1 1
17 30074 1 1 17 GLY C C 9.833 -0.916 -7.363 1.00 . A A . 17 GLY C 1 1
17 30075 1 1 17 GLY CA C 11.309 -0.530 -7.513 1.00 . A A . 17 GLY CA 1 1
17 30076 1 1 17 GLY H H 12.860 -1.969 -7.100 1.00 . A A . 17 GLY H 1 1
17 30077 1 1 17 GLY HA2 H 11.599 -0.619 -8.548 1.00 . A A . 17 GLY HA2 1 1
17 30078 1 1 17 GLY HA3 H 11.457 0.488 -7.178 1.00 . A A . 17 GLY HA3 1 1
17 30079 1 1 17 GLY N N 12.134 -1.457 -6.677 1.00 . A A . 17 GLY N 1 1
17 30080 1 1 17 GLY O O 9.475 -2.067 -7.544 1.00 . A A . 17 GLY O 1 1
17 30081 1 1 18 CYS C C 6.911 -0.812 -8.143 1.00 . A A . 18 CYS C 1 1
17 30082 1 1 18 CYS CA C 7.537 -0.353 -6.815 1.00 . A A . 18 CYS CA 1 1
17 30083 1 1 18 CYS CB C 6.830 0.882 -6.225 1.00 . A A . 18 CYS CB 1 1
17 30084 1 1 18 CYS H H 9.290 0.938 -6.840 1.00 . A A . 18 CYS H 1 1
17 30085 1 1 18 CYS HA H 7.475 -1.164 -6.104 1.00 . A A . 18 CYS HA 1 1
17 30086 1 1 18 CYS HB2 H 5.841 0.607 -5.911 1.00 . A A . 18 CYS HB2 1 1
17 30087 1 1 18 CYS HB3 H 7.389 1.215 -5.365 1.00 . A A . 18 CYS HB3 1 1
17 30088 1 1 18 CYS N N 8.978 0.016 -7.004 1.00 . A A . 18 CYS N 1 1
17 30089 1 1 18 CYS O O 6.968 -0.116 -9.139 1.00 . A A . 18 CYS O 1 1
17 30090 1 1 18 CYS SG S 6.712 2.241 -7.423 1.00 . A A . 18 CYS SG 1 1
17 30091 1 1 19 LYS C C 4.361 -1.751 -9.648 1.00 . A A . 19 LYS C 1 1
17 30092 1 1 19 LYS CA C 5.676 -2.495 -9.419 1.00 . A A . 19 LYS CA 1 1
17 30093 1 1 19 LYS CB C 5.418 -3.995 -9.220 1.00 . A A . 19 LYS CB 1 1
17 30094 1 1 19 LYS CD C 6.510 -6.203 -8.794 1.00 . A A . 19 LYS CD 1 1
17 30095 1 1 19 LYS CE C 7.581 -7.086 -9.440 1.00 . A A . 19 LYS CE 1 1
17 30096 1 1 19 LYS CG C 6.752 -4.741 -9.178 1.00 . A A . 19 LYS CG 1 1
17 30097 1 1 19 LYS H H 6.271 -2.525 -7.328 1.00 . A A . 19 LYS H 1 1
17 30098 1 1 19 LYS HA H 6.339 -2.342 -10.257 1.00 . A A . 19 LYS HA 1 1
17 30099 1 1 19 LYS HB2 H 4.890 -4.147 -8.290 1.00 . A A . 19 LYS HB2 1 1
17 30100 1 1 19 LYS HB3 H 4.822 -4.371 -10.038 1.00 . A A . 19 LYS HB3 1 1
17 30101 1 1 19 LYS HD2 H 6.556 -6.305 -7.720 1.00 . A A . 19 LYS HD2 1 1
17 30102 1 1 19 LYS HD3 H 5.535 -6.509 -9.144 1.00 . A A . 19 LYS HD3 1 1
17 30103 1 1 19 LYS HE2 H 8.452 -6.497 -9.689 1.00 . A A . 19 LYS HE2 1 1
17 30104 1 1 19 LYS HE3 H 7.848 -7.896 -8.781 1.00 . A A . 19 LYS HE3 1 1
17 30105 1 1 19 LYS HG2 H 7.220 -4.696 -10.151 1.00 . A A . 19 LYS HG2 1 1
17 30106 1 1 19 LYS HG3 H 7.399 -4.282 -8.445 1.00 . A A . 19 LYS HG3 1 1
17 30107 1 1 19 LYS HZ1 H 6.050 -8.094 -10.428 1.00 . A A . 19 LYS HZ1 1 1
17 30108 1 1 19 LYS HZ2 H 6.749 -6.841 -11.333 1.00 . A A . 19 LYS HZ2 1 1
17 30109 1 1 19 LYS HZ3 H 7.584 -8.305 -11.127 1.00 . A A . 19 LYS HZ3 1 1
17 30110 1 1 19 LYS N N 6.311 -1.986 -8.156 1.00 . A A . 19 LYS N 1 1
17 30111 1 1 19 LYS NZ N 6.943 -7.622 -10.676 1.00 . A A . 19 LYS NZ 1 1
17 30112 1 1 19 LYS O O 3.797 -1.217 -8.724 1.00 . A A . 19 LYS O 1 1
17 30113 1 1 20 LYS C C 2.765 0.590 -10.925 1.00 . A A . 20 LYS C 1 1
17 30114 1 1 20 LYS CA C 2.596 -0.933 -11.156 1.00 . A A . 20 LYS CA 1 1
17 30115 1 1 20 LYS CB C 1.529 -1.510 -10.208 1.00 . A A . 20 LYS CB 1 1
17 30116 1 1 20 LYS CD C 0.013 -2.846 -11.679 1.00 . A A . 20 LYS CD 1 1
17 30117 1 1 20 LYS CE C -0.875 -2.623 -12.905 1.00 . A A . 20 LYS CE 1 1
17 30118 1 1 20 LYS CG C 0.173 -1.529 -10.917 1.00 . A A . 20 LYS CG 1 1
17 30119 1 1 20 LYS H H 4.357 -2.102 -11.618 1.00 . A A . 20 LYS H 1 1
17 30120 1 1 20 LYS HA H 2.297 -1.110 -12.177 1.00 . A A . 20 LYS HA 1 1
17 30121 1 1 20 LYS HB2 H 1.802 -2.518 -9.925 1.00 . A A . 20 LYS HB2 1 1
17 30122 1 1 20 LYS HB3 H 1.461 -0.895 -9.323 1.00 . A A . 20 LYS HB3 1 1
17 30123 1 1 20 LYS HD2 H 0.984 -3.199 -11.996 1.00 . A A . 20 LYS HD2 1 1
17 30124 1 1 20 LYS HD3 H -0.445 -3.581 -11.034 1.00 . A A . 20 LYS HD3 1 1
17 30125 1 1 20 LYS HE2 H -0.800 -1.597 -13.240 1.00 . A A . 20 LYS HE2 1 1
17 30126 1 1 20 LYS HE3 H -0.601 -3.301 -13.697 1.00 . A A . 20 LYS HE3 1 1
17 30127 1 1 20 LYS HG2 H -0.616 -1.436 -10.186 1.00 . A A . 20 LYS HG2 1 1
17 30128 1 1 20 LYS HG3 H 0.119 -0.705 -11.613 1.00 . A A . 20 LYS HG3 1 1
17 30129 1 1 20 LYS HZ1 H -2.276 -3.853 -11.977 1.00 . A A . 20 LYS HZ1 1 1
17 30130 1 1 20 LYS HZ2 H -2.557 -2.192 -11.755 1.00 . A A . 20 LYS HZ2 1 1
17 30131 1 1 20 LYS HZ3 H -2.908 -2.918 -13.248 1.00 . A A . 20 LYS HZ3 1 1
17 30132 1 1 20 LYS N N 3.875 -1.680 -10.873 1.00 . A A . 20 LYS N 1 1
17 30133 1 1 20 LYS NZ N -2.258 -2.918 -12.436 1.00 . A A . 20 LYS NZ 1 1
17 30134 1 1 20 LYS O O 1.787 1.310 -10.868 1.00 . A A . 20 LYS O 1 1
17 30135 1 1 21 CYS C C 5.686 2.940 -10.664 1.00 . A A . 21 CYS C 1 1
17 30136 1 1 21 CYS CA C 4.179 2.580 -10.642 1.00 . A A . 21 CYS CA 1 1
17 30137 1 1 21 CYS CB C 3.501 2.977 -9.312 1.00 . A A . 21 CYS CB 1 1
17 30138 1 1 21 CYS H H 4.774 0.524 -10.901 1.00 . A A . 21 CYS H 1 1
17 30139 1 1 21 CYS HA H 3.688 3.098 -11.453 1.00 . A A . 21 CYS HA 1 1
17 30140 1 1 21 CYS HB2 H 3.761 3.996 -9.094 1.00 . A A . 21 CYS HB2 1 1
17 30141 1 1 21 CYS HB3 H 2.430 2.911 -9.434 1.00 . A A . 21 CYS HB3 1 1
17 30142 1 1 21 CYS N N 3.986 1.101 -10.824 1.00 . A A . 21 CYS N 1 1
17 30143 1 1 21 CYS O O 6.524 2.121 -10.338 1.00 . A A . 21 CYS O 1 1
17 30144 1 1 21 CYS SG S 4.008 1.925 -7.910 1.00 . A A . 21 CYS SG 1 1
17 30145 1 1 22 LYS C C 8.028 5.069 -9.833 1.00 . A A . 22 LYS C 1 1
17 30146 1 1 22 LYS CA C 7.503 4.519 -11.171 1.00 . A A . 22 LYS CA 1 1
17 30147 1 1 22 LYS CB C 7.606 5.595 -12.263 1.00 . A A . 22 LYS CB 1 1
17 30148 1 1 22 LYS CD C 8.541 5.655 -14.585 1.00 . A A . 22 LYS CD 1 1
17 30149 1 1 22 LYS CE C 8.612 7.166 -14.817 1.00 . A A . 22 LYS CE 1 1
17 30150 1 1 22 LYS CG C 8.853 5.345 -13.118 1.00 . A A . 22 LYS CG 1 1
17 30151 1 1 22 LYS H H 5.346 4.785 -11.374 1.00 . A A . 22 LYS H 1 1
17 30152 1 1 22 LYS HA H 8.082 3.656 -11.461 1.00 . A A . 22 LYS HA 1 1
17 30153 1 1 22 LYS HB2 H 6.725 5.557 -12.888 1.00 . A A . 22 LYS HB2 1 1
17 30154 1 1 22 LYS HB3 H 7.678 6.569 -11.802 1.00 . A A . 22 LYS HB3 1 1
17 30155 1 1 22 LYS HD2 H 9.262 5.159 -15.218 1.00 . A A . 22 LYS HD2 1 1
17 30156 1 1 22 LYS HD3 H 7.549 5.302 -14.824 1.00 . A A . 22 LYS HD3 1 1
17 30157 1 1 22 LYS HE2 H 7.851 7.473 -15.522 1.00 . A A . 22 LYS HE2 1 1
17 30158 1 1 22 LYS HE3 H 8.497 7.696 -13.884 1.00 . A A . 22 LYS HE3 1 1
17 30159 1 1 22 LYS HG2 H 9.655 5.985 -12.778 1.00 . A A . 22 LYS HG2 1 1
17 30160 1 1 22 LYS HG3 H 9.154 4.313 -13.026 1.00 . A A . 22 LYS HG3 1 1
17 30161 1 1 22 LYS HZ1 H 10.145 6.744 -16.159 1.00 . A A . 22 LYS HZ1 1 1
17 30162 1 1 22 LYS HZ2 H 10.033 8.382 -15.730 1.00 . A A . 22 LYS HZ2 1 1
17 30163 1 1 22 LYS HZ3 H 10.683 7.260 -14.631 1.00 . A A . 22 LYS HZ3 1 1
17 30164 1 1 22 LYS N N 6.038 4.144 -11.087 1.00 . A A . 22 LYS N 1 1
17 30165 1 1 22 LYS NZ N 9.971 7.406 -15.377 1.00 . A A . 22 LYS NZ 1 1
17 30166 1 1 22 LYS O O 7.986 6.260 -9.588 1.00 . A A . 22 LYS O 1 1
17 30167 1 1 23 GLU C C 9.879 3.561 -6.956 1.00 . A A . 23 GLU C 1 1
17 30168 1 1 23 GLU CA C 9.091 4.691 -7.661 1.00 . A A . 23 GLU CA 1 1
17 30169 1 1 23 GLU CB C 7.878 5.135 -6.837 1.00 . A A . 23 GLU CB 1 1
17 30170 1 1 23 GLU CD C 7.097 7.362 -5.997 1.00 . A A . 23 GLU CD 1 1
17 30171 1 1 23 GLU CG C 8.250 6.356 -5.989 1.00 . A A . 23 GLU CG 1 1
17 30172 1 1 23 GLU H H 8.588 3.258 -9.206 1.00 . A A . 23 GLU H 1 1
17 30173 1 1 23 GLU HA H 9.742 5.536 -7.828 1.00 . A A . 23 GLU HA 1 1
17 30174 1 1 23 GLU HB2 H 7.064 5.388 -7.499 1.00 . A A . 23 GLU HB2 1 1
17 30175 1 1 23 GLU HB3 H 7.576 4.342 -6.184 1.00 . A A . 23 GLU HB3 1 1
17 30176 1 1 23 GLU HG2 H 8.440 6.034 -4.975 1.00 . A A . 23 GLU HG2 1 1
17 30177 1 1 23 GLU HG3 H 9.137 6.822 -6.392 1.00 . A A . 23 GLU HG3 1 1
17 30178 1 1 23 GLU N N 8.541 4.213 -8.975 1.00 . A A . 23 GLU N 1 1
17 30179 1 1 23 GLU O O 10.058 2.492 -7.508 1.00 . A A . 23 GLU O 1 1
17 30180 1 1 23 GLU OE1 O 6.775 7.857 -7.065 1.00 . A A . 23 GLU OE1 1 1
17 30181 1 1 23 GLU OE2 O 6.554 7.619 -4.935 1.00 . A A . 23 GLU OE2 1 1
17 30182 1 1 24 LYS C C 10.499 2.534 -3.617 1.00 . A A . 24 LYS C 1 1
17 30183 1 1 24 LYS CA C 11.110 2.729 -5.010 1.00 . A A . 24 LYS CA 1 1
17 30184 1 1 24 LYS CB C 12.532 3.281 -4.899 1.00 . A A . 24 LYS CB 1 1
17 30185 1 1 24 LYS CD C 13.213 4.153 -7.141 1.00 . A A . 24 LYS CD 1 1
17 30186 1 1 24 LYS CE C 14.435 5.056 -6.957 1.00 . A A . 24 LYS CE 1 1
17 30187 1 1 24 LYS CG C 13.306 2.965 -6.181 1.00 . A A . 24 LYS CG 1 1
17 30188 1 1 24 LYS H H 10.183 4.650 -5.309 1.00 . A A . 24 LYS H 1 1
17 30189 1 1 24 LYS HA H 11.116 1.791 -5.555 1.00 . A A . 24 LYS HA 1 1
17 30190 1 1 24 LYS HB2 H 12.494 4.350 -4.755 1.00 . A A . 24 LYS HB2 1 1
17 30191 1 1 24 LYS HB3 H 13.032 2.822 -4.058 1.00 . A A . 24 LYS HB3 1 1
17 30192 1 1 24 LYS HD2 H 13.181 3.791 -8.159 1.00 . A A . 24 LYS HD2 1 1
17 30193 1 1 24 LYS HD3 H 12.316 4.717 -6.931 1.00 . A A . 24 LYS HD3 1 1
17 30194 1 1 24 LYS HE2 H 14.630 5.212 -5.905 1.00 . A A . 24 LYS HE2 1 1
17 30195 1 1 24 LYS HE3 H 15.297 4.627 -7.443 1.00 . A A . 24 LYS HE3 1 1
17 30196 1 1 24 LYS HG2 H 14.342 2.777 -5.939 1.00 . A A . 24 LYS HG2 1 1
17 30197 1 1 24 LYS HG3 H 12.882 2.090 -6.651 1.00 . A A . 24 LYS HG3 1 1
17 30198 1 1 24 LYS HZ1 H 13.814 6.162 -8.608 1.00 . A A . 24 LYS HZ1 1 1
17 30199 1 1 24 LYS HZ2 H 13.251 6.761 -7.122 1.00 . A A . 24 LYS HZ2 1 1
17 30200 1 1 24 LYS HZ3 H 14.872 6.995 -7.577 1.00 . A A . 24 LYS HZ3 1 1
17 30201 1 1 24 LYS N N 10.344 3.787 -5.746 1.00 . A A . 24 LYS N 1 1
17 30202 1 1 24 LYS NZ N 14.064 6.341 -7.615 1.00 . A A . 24 LYS NZ 1 1
17 30203 1 1 24 LYS O O 9.897 3.441 -3.072 1.00 . A A . 24 LYS O 1 1
17 30204 1 1 25 ILE C C 11.172 1.108 -0.615 1.00 . A A . 25 ILE C 1 1
17 30205 1 1 25 ILE CA C 10.057 1.133 -1.674 1.00 . A A . 25 ILE CA 1 1
17 30206 1 1 25 ILE CB C 9.343 -0.222 -1.760 1.00 . A A . 25 ILE CB 1 1
17 30207 1 1 25 ILE CD1 C 7.763 -1.561 -3.166 1.00 . A A . 25 ILE CD1 1 1
17 30208 1 1 25 ILE CG1 C 8.251 -0.150 -2.832 1.00 . A A . 25 ILE CG1 1 1
17 30209 1 1 25 ILE CG2 C 8.705 -0.557 -0.409 1.00 . A A . 25 ILE CG2 1 1
17 30210 1 1 25 ILE H H 11.132 0.640 -3.488 1.00 . A A . 25 ILE H 1 1
17 30211 1 1 25 ILE HA H 9.343 1.908 -1.441 1.00 . A A . 25 ILE HA 1 1
17 30212 1 1 25 ILE HB H 10.057 -0.990 -2.021 1.00 . A A . 25 ILE HB 1 1
17 30213 1 1 25 ILE HD11 H 7.525 -2.085 -2.253 1.00 . A A . 25 ILE HD11 1 1
17 30214 1 1 25 ILE HD12 H 6.880 -1.499 -3.786 1.00 . A A . 25 ILE HD12 1 1
17 30215 1 1 25 ILE HD13 H 8.539 -2.094 -3.695 1.00 . A A . 25 ILE HD13 1 1
17 30216 1 1 25 ILE HG12 H 7.424 0.439 -2.463 1.00 . A A . 25 ILE HG12 1 1
17 30217 1 1 25 ILE HG13 H 8.651 0.310 -3.723 1.00 . A A . 25 ILE HG13 1 1
17 30218 1 1 25 ILE HG21 H 9.414 -0.365 0.382 1.00 . A A . 25 ILE HG21 1 1
17 30219 1 1 25 ILE HG22 H 7.828 0.056 -0.263 1.00 . A A . 25 ILE HG22 1 1
17 30220 1 1 25 ILE HG23 H 8.421 -1.600 -0.394 1.00 . A A . 25 ILE HG23 1 1
17 30221 1 1 25 ILE N N 10.643 1.365 -3.034 1.00 . A A . 25 ILE N 1 1
17 30222 1 1 25 ILE O O 11.975 0.197 -0.579 1.00 . A A . 25 ILE O 1 1
17 30223 1 1 26 VAL C C 11.655 1.982 2.691 1.00 . A A . 26 VAL C 1 1
17 30224 1 1 26 VAL CA C 12.288 2.129 1.301 1.00 . A A . 26 VAL CA 1 1
17 30225 1 1 26 VAL CB C 12.967 3.496 1.156 1.00 . A A . 26 VAL CB 1 1
17 30226 1 1 26 VAL CG1 C 14.091 3.627 2.188 1.00 . A A . 26 VAL CG1 1 1
17 30227 1 1 26 VAL CG2 C 13.557 3.629 -0.251 1.00 . A A . 26 VAL CG2 1 1
17 30228 1 1 26 VAL H H 10.567 2.832 0.208 1.00 . A A . 26 VAL H 1 1
17 30229 1 1 26 VAL HA H 13.006 1.341 1.137 1.00 . A A . 26 VAL HA 1 1
17 30230 1 1 26 VAL HB H 12.238 4.278 1.318 1.00 . A A . 26 VAL HB 1 1
17 30231 1 1 26 VAL HG11 H 14.643 2.700 2.238 1.00 . A A . 26 VAL HG11 1 1
17 30232 1 1 26 VAL HG12 H 14.756 4.426 1.897 1.00 . A A . 26 VAL HG12 1 1
17 30233 1 1 26 VAL HG13 H 13.667 3.845 3.156 1.00 . A A . 26 VAL HG13 1 1
17 30234 1 1 26 VAL HG21 H 14.188 2.777 -0.458 1.00 . A A . 26 VAL HG21 1 1
17 30235 1 1 26 VAL HG22 H 12.757 3.668 -0.975 1.00 . A A . 26 VAL HG22 1 1
17 30236 1 1 26 VAL HG23 H 14.143 4.534 -0.311 1.00 . A A . 26 VAL HG23 1 1
17 30237 1 1 26 VAL N N 11.225 2.102 0.249 1.00 . A A . 26 VAL N 1 1
17 30238 1 1 26 VAL O O 10.480 2.235 2.871 1.00 . A A . 26 VAL O 1 1
17 30239 1 1 27 LYS C C 11.078 2.656 5.505 1.00 . A A . 27 LYS C 1 1
17 30240 1 1 27 LYS CA C 11.850 1.395 5.068 1.00 . A A . 27 LYS CA 1 1
17 30241 1 1 27 LYS CB C 13.044 1.156 6.011 1.00 . A A . 27 LYS CB 1 1
17 30242 1 1 27 LYS CD C 13.777 3.294 7.087 1.00 . A A . 27 LYS CD 1 1
17 30243 1 1 27 LYS CE C 14.271 4.692 6.707 1.00 . A A . 27 LYS CE 1 1
17 30244 1 1 27 LYS CG C 14.021 2.334 5.920 1.00 . A A . 27 LYS CG 1 1
17 30245 1 1 27 LYS H H 13.373 1.357 3.501 1.00 . A A . 27 LYS H 1 1
17 30246 1 1 27 LYS HA H 11.195 0.538 5.091 1.00 . A A . 27 LYS HA 1 1
17 30247 1 1 27 LYS HB2 H 12.686 1.060 7.025 1.00 . A A . 27 LYS HB2 1 1
17 30248 1 1 27 LYS HB3 H 13.551 0.248 5.722 1.00 . A A . 27 LYS HB3 1 1
17 30249 1 1 27 LYS HD2 H 12.720 3.332 7.306 1.00 . A A . 27 LYS HD2 1 1
17 30250 1 1 27 LYS HD3 H 14.314 2.948 7.957 1.00 . A A . 27 LYS HD3 1 1
17 30251 1 1 27 LYS HE2 H 15.024 4.626 5.933 1.00 . A A . 27 LYS HE2 1 1
17 30252 1 1 27 LYS HE3 H 13.447 5.308 6.383 1.00 . A A . 27 LYS HE3 1 1
17 30253 1 1 27 LYS HG2 H 15.035 1.963 5.965 1.00 . A A . 27 LYS HG2 1 1
17 30254 1 1 27 LYS HG3 H 13.871 2.857 4.989 1.00 . A A . 27 LYS HG3 1 1
17 30255 1 1 27 LYS HZ1 H 14.127 5.277 8.699 1.00 . A A . 27 LYS HZ1 1 1
17 30256 1 1 27 LYS HZ2 H 15.643 4.638 8.272 1.00 . A A . 27 LYS HZ2 1 1
17 30257 1 1 27 LYS HZ3 H 15.215 6.205 7.782 1.00 . A A . 27 LYS HZ3 1 1
17 30258 1 1 27 LYS N N 12.424 1.565 3.678 1.00 . A A . 27 LYS N 1 1
17 30259 1 1 27 LYS NZ N 14.858 5.244 7.959 1.00 . A A . 27 LYS NZ 1 1
17 30260 1 1 27 LYS O O 11.559 3.762 5.354 1.00 . A A . 27 LYS O 1 1
17 30261 1 1 28 GLY C C 7.933 3.996 5.511 1.00 . A A . 28 GLY C 1 1
17 30262 1 1 28 GLY CA C 9.095 3.686 6.486 1.00 . A A . 28 GLY CA 1 1
17 30263 1 1 28 GLY H H 9.510 1.596 6.163 1.00 . A A . 28 GLY H 1 1
17 30264 1 1 28 GLY HA2 H 9.749 4.544 6.536 1.00 . A A . 28 GLY HA2 1 1
17 30265 1 1 28 GLY HA3 H 8.690 3.494 7.469 1.00 . A A . 28 GLY HA3 1 1
17 30266 1 1 28 GLY N N 9.886 2.496 6.045 1.00 . A A . 28 GLY N 1 1
17 30267 1 1 28 GLY O O 7.261 4.998 5.672 1.00 . A A . 28 GLY O 1 1
17 30268 1 1 29 VAL C C 5.599 2.252 3.466 1.00 . A A . 29 VAL C 1 1
17 30269 1 1 29 VAL CA C 6.547 3.463 3.571 1.00 . A A . 29 VAL CA 1 1
17 30270 1 1 29 VAL CB C 7.214 3.788 2.218 1.00 . A A . 29 VAL CB 1 1
17 30271 1 1 29 VAL CG1 C 7.798 2.526 1.564 1.00 . A A . 29 VAL CG1 1 1
17 30272 1 1 29 VAL CG2 C 6.169 4.399 1.280 1.00 . A A . 29 VAL CG2 1 1
17 30273 1 1 29 VAL H H 8.204 2.357 4.380 1.00 . A A . 29 VAL H 1 1
17 30274 1 1 29 VAL HA H 6.000 4.325 3.919 1.00 . A A . 29 VAL HA 1 1
17 30275 1 1 29 VAL HB H 8.006 4.503 2.378 1.00 . A A . 29 VAL HB 1 1
17 30276 1 1 29 VAL HG11 H 8.339 1.954 2.298 1.00 . A A . 29 VAL HG11 1 1
17 30277 1 1 29 VAL HG12 H 6.995 1.927 1.161 1.00 . A A . 29 VAL HG12 1 1
17 30278 1 1 29 VAL HG13 H 8.467 2.813 0.766 1.00 . A A . 29 VAL HG13 1 1
17 30279 1 1 29 VAL HG21 H 5.336 3.718 1.177 1.00 . A A . 29 VAL HG21 1 1
17 30280 1 1 29 VAL HG22 H 5.820 5.334 1.691 1.00 . A A . 29 VAL HG22 1 1
17 30281 1 1 29 VAL HG23 H 6.613 4.574 0.311 1.00 . A A . 29 VAL HG23 1 1
17 30282 1 1 29 VAL N N 7.674 3.166 4.511 1.00 . A A . 29 VAL N 1 1
17 30283 1 1 29 VAL O O 6.043 1.125 3.347 1.00 . A A . 29 VAL O 1 1
17 30284 1 1 30 CYS C C 3.040 1.023 1.918 1.00 . A A . 30 CYS C 1 1
17 30285 1 1 30 CYS CA C 3.344 1.316 3.394 1.00 . A A . 30 CYS CA 1 1
17 30286 1 1 30 CYS CB C 2.064 1.741 4.129 1.00 . A A . 30 CYS CB 1 1
17 30287 1 1 30 CYS H H 3.957 3.394 3.590 1.00 . A A . 30 CYS H 1 1
17 30288 1 1 30 CYS HA H 3.764 0.442 3.867 1.00 . A A . 30 CYS HA 1 1
17 30289 1 1 30 CYS HB2 H 2.329 2.248 5.044 1.00 . A A . 30 CYS HB2 1 1
17 30290 1 1 30 CYS HB3 H 1.493 2.408 3.500 1.00 . A A . 30 CYS HB3 1 1
17 30291 1 1 30 CYS HG H 1.228 -0.375 3.827 1.00 . A A . 30 CYS HG 1 1
17 30292 1 1 30 CYS N N 4.300 2.472 3.502 1.00 . A A . 30 CYS N 1 1
17 30293 1 1 30 CYS O O 2.894 1.933 1.123 1.00 . A A . 30 CYS O 1 1
17 30294 1 1 30 CYS SG S 1.073 0.277 4.515 1.00 . A A . 30 CYS SG 1 1
17 30295 1 1 31 ARG C C 1.578 -1.664 0.029 1.00 . A A . 31 ARG C 1 1
17 30296 1 1 31 ARG CA C 2.651 -0.568 0.113 1.00 . A A . 31 ARG CA 1 1
17 30297 1 1 31 ARG CB C 3.981 -1.063 -0.469 1.00 . A A . 31 ARG CB 1 1
17 30298 1 1 31 ARG CD C 5.673 -2.904 -0.400 1.00 . A A . 31 ARG CD 1 1
17 30299 1 1 31 ARG CG C 4.483 -2.275 0.325 1.00 . A A . 31 ARG CG 1 1
17 30300 1 1 31 ARG CZ C 7.117 -4.280 0.973 1.00 . A A . 31 ARG CZ 1 1
17 30301 1 1 31 ARG H H 3.063 -0.964 2.193 1.00 . A A . 31 ARG H 1 1
17 30302 1 1 31 ARG HA H 2.325 0.315 -0.417 1.00 . A A . 31 ARG HA 1 1
17 30303 1 1 31 ARG HB2 H 3.836 -1.347 -1.501 1.00 . A A . 31 ARG HB2 1 1
17 30304 1 1 31 ARG HB3 H 4.714 -0.272 -0.414 1.00 . A A . 31 ARG HB3 1 1
17 30305 1 1 31 ARG HD2 H 5.407 -3.139 -1.422 1.00 . A A . 31 ARG HD2 1 1
17 30306 1 1 31 ARG HD3 H 6.523 -2.241 -0.374 1.00 . A A . 31 ARG HD3 1 1
17 30307 1 1 31 ARG HE H 5.309 -4.869 0.403 1.00 . A A . 31 ARG HE 1 1
17 30308 1 1 31 ARG HG2 H 4.789 -1.956 1.312 1.00 . A A . 31 ARG HG2 1 1
17 30309 1 1 31 ARG HG3 H 3.690 -3.002 0.412 1.00 . A A . 31 ARG HG3 1 1
17 30310 1 1 31 ARG HH11 H 8.209 -3.920 -0.666 1.00 . A A . 31 ARG HH11 1 1
17 30311 1 1 31 ARG HH12 H 9.109 -4.236 0.780 1.00 . A A . 31 ARG HH12 1 1
17 30312 1 1 31 ARG HH21 H 6.293 -4.669 2.756 1.00 . A A . 31 ARG HH21 1 1
17 30313 1 1 31 ARG HH22 H 8.024 -4.658 2.718 1.00 . A A . 31 ARG HH22 1 1
17 30314 1 1 31 ARG N N 2.943 -0.236 1.540 1.00 . A A . 31 ARG N 1 1
17 30315 1 1 31 ARG NE N 5.972 -4.149 0.361 1.00 . A A . 31 ARG NE 1 1
17 30316 1 1 31 ARG NH1 N 8.232 -4.134 0.311 1.00 . A A . 31 ARG NH1 1 1
17 30317 1 1 31 ARG NH2 N 7.147 -4.558 2.248 1.00 . A A . 31 ARG NH2 1 1
17 30318 1 1 31 ARG O O 1.538 -2.558 0.854 1.00 . A A . 31 ARG O 1 1
17 30319 1 1 32 ILE C C -0.045 -3.554 -2.283 1.00 . A A . 32 ILE C 1 1
17 30320 1 1 32 ILE CA C -0.354 -2.653 -1.080 1.00 . A A . 32 ILE CA 1 1
17 30321 1 1 32 ILE CB C -1.690 -1.917 -1.317 1.00 . A A . 32 ILE CB 1 1
17 30322 1 1 32 ILE CD1 C -3.046 0.119 -0.780 1.00 . A A . 32 ILE CD1 1 1
17 30323 1 1 32 ILE CG1 C -1.849 -0.730 -0.350 1.00 . A A . 32 ILE CG1 1 1
17 30324 1 1 32 ILE CG2 C -2.852 -2.893 -1.101 1.00 . A A . 32 ILE CG2 1 1
17 30325 1 1 32 ILE H H 0.751 -0.879 -1.620 1.00 . A A . 32 ILE H 1 1
17 30326 1 1 32 ILE HA H -0.410 -3.239 -0.176 1.00 . A A . 32 ILE HA 1 1
17 30327 1 1 32 ILE HB H -1.723 -1.563 -2.337 1.00 . A A . 32 ILE HB 1 1
17 30328 1 1 32 ILE HD11 H -3.888 -0.524 -0.988 1.00 . A A . 32 ILE HD11 1 1
17 30329 1 1 32 ILE HD12 H -3.306 0.806 0.013 1.00 . A A . 32 ILE HD12 1 1
17 30330 1 1 32 ILE HD13 H -2.792 0.677 -1.670 1.00 . A A . 32 ILE HD13 1 1
17 30331 1 1 32 ILE HG12 H -2.009 -1.100 0.652 1.00 . A A . 32 ILE HG12 1 1
17 30332 1 1 32 ILE HG13 H -0.957 -0.121 -0.370 1.00 . A A . 32 ILE HG13 1 1
17 30333 1 1 32 ILE HG21 H -2.488 -3.908 -1.152 1.00 . A A . 32 ILE HG21 1 1
17 30334 1 1 32 ILE HG22 H -3.297 -2.719 -0.134 1.00 . A A . 32 ILE HG22 1 1
17 30335 1 1 32 ILE HG23 H -3.595 -2.739 -1.869 1.00 . A A . 32 ILE HG23 1 1
17 30336 1 1 32 ILE N N 0.708 -1.606 -0.959 1.00 . A A . 32 ILE N 1 1
17 30337 1 1 32 ILE O O 0.071 -3.077 -3.394 1.00 . A A . 32 ILE O 1 1
17 30338 1 1 33 GLY C C -0.895 -6.508 -3.616 1.00 . A A . 33 GLY C 1 1
17 30339 1 1 33 GLY CA C 0.381 -5.749 -3.230 1.00 . A A . 33 GLY CA 1 1
17 30340 1 1 33 GLY H H -0.005 -5.225 -1.180 1.00 . A A . 33 GLY H 1 1
17 30341 1 1 33 GLY HA2 H 1.146 -6.456 -2.952 1.00 . A A . 33 GLY HA2 1 1
17 30342 1 1 33 GLY HA3 H 0.718 -5.161 -4.071 1.00 . A A . 33 GLY HA3 1 1
17 30343 1 1 33 GLY N N 0.087 -4.847 -2.082 1.00 . A A . 33 GLY N 1 1
17 30344 1 1 33 GLY O O -1.830 -6.581 -2.841 1.00 . A A . 33 GLY O 1 1
17 30345 1 1 34 LYS C C -1.762 -9.233 -5.696 1.00 . A A . 34 LYS C 1 1
17 30346 1 1 34 LYS CA C -2.166 -7.833 -5.215 1.00 . A A . 34 LYS CA 1 1
17 30347 1 1 34 LYS CB C -2.801 -7.028 -6.356 1.00 . A A . 34 LYS CB 1 1
17 30348 1 1 34 LYS CD C -2.531 -6.282 -8.727 1.00 . A A . 34 LYS CD 1 1
17 30349 1 1 34 LYS CE C -1.524 -6.037 -9.854 1.00 . A A . 34 LYS CE 1 1
17 30350 1 1 34 LYS CG C -1.800 -6.833 -7.501 1.00 . A A . 34 LYS CG 1 1
17 30351 1 1 34 LYS H H -0.177 -7.020 -5.415 1.00 . A A . 34 LYS H 1 1
17 30352 1 1 34 LYS HA H -2.857 -7.899 -4.387 1.00 . A A . 34 LYS HA 1 1
17 30353 1 1 34 LYS HB2 H -3.666 -7.557 -6.726 1.00 . A A . 34 LYS HB2 1 1
17 30354 1 1 34 LYS HB3 H -3.107 -6.065 -5.983 1.00 . A A . 34 LYS HB3 1 1
17 30355 1 1 34 LYS HD2 H -3.273 -6.996 -9.055 1.00 . A A . 34 LYS HD2 1 1
17 30356 1 1 34 LYS HD3 H -3.014 -5.352 -8.470 1.00 . A A . 34 LYS HD3 1 1
17 30357 1 1 34 LYS HE2 H -1.812 -5.167 -10.430 1.00 . A A . 34 LYS HE2 1 1
17 30358 1 1 34 LYS HE3 H -0.531 -5.912 -9.452 1.00 . A A . 34 LYS HE3 1 1
17 30359 1 1 34 LYS HG2 H -1.033 -6.138 -7.196 1.00 . A A . 34 LYS HG2 1 1
17 30360 1 1 34 LYS HG3 H -1.349 -7.781 -7.752 1.00 . A A . 34 LYS HG3 1 1
17 30361 1 1 34 LYS HZ1 H -1.328 -8.091 -10.122 1.00 . A A . 34 LYS HZ1 1 1
17 30362 1 1 34 LYS HZ2 H -2.548 -7.385 -11.065 1.00 . A A . 34 LYS HZ2 1 1
17 30363 1 1 34 LYS HZ3 H -0.917 -7.172 -11.490 1.00 . A A . 34 LYS HZ3 1 1
17 30364 1 1 34 LYS N N -0.944 -7.078 -4.802 1.00 . A A . 34 LYS N 1 1
17 30365 1 1 34 LYS NZ N -1.585 -7.263 -10.697 1.00 . A A . 34 LYS NZ 1 1
17 30366 1 1 34 LYS O O -0.752 -9.391 -6.352 1.00 . A A . 34 LYS O 1 1
17 30367 1 1 35 VAL C C -3.124 -12.114 -6.920 1.00 . A A . 35 VAL C 1 1
17 30368 1 1 35 VAL CA C -2.153 -11.631 -5.830 1.00 . A A . 35 VAL CA 1 1
17 30369 1 1 35 VAL CB C -2.257 -12.515 -4.578 1.00 . A A . 35 VAL CB 1 1
17 30370 1 1 35 VAL CG1 C -1.884 -13.958 -4.932 1.00 . A A . 35 VAL CG1 1 1
17 30371 1 1 35 VAL CG2 C -1.298 -11.997 -3.500 1.00 . A A . 35 VAL CG2 1 1
17 30372 1 1 35 VAL H H -3.344 -10.116 -4.843 1.00 . A A . 35 VAL H 1 1
17 30373 1 1 35 VAL HA H -1.138 -11.636 -6.200 1.00 . A A . 35 VAL HA 1 1
17 30374 1 1 35 VAL HB H -3.270 -12.488 -4.203 1.00 . A A . 35 VAL HB 1 1
17 30375 1 1 35 VAL HG11 H -2.445 -14.270 -5.801 1.00 . A A . 35 VAL HG11 1 1
17 30376 1 1 35 VAL HG12 H -0.828 -14.014 -5.146 1.00 . A A . 35 VAL HG12 1 1
17 30377 1 1 35 VAL HG13 H -2.119 -14.604 -4.099 1.00 . A A . 35 VAL HG13 1 1
17 30378 1 1 35 VAL HG21 H -1.112 -10.944 -3.657 1.00 . A A . 35 VAL HG21 1 1
17 30379 1 1 35 VAL HG22 H -1.739 -12.143 -2.526 1.00 . A A . 35 VAL HG22 1 1
17 30380 1 1 35 VAL HG23 H -0.365 -12.538 -3.558 1.00 . A A . 35 VAL HG23 1 1
17 30381 1 1 35 VAL N N -2.529 -10.253 -5.378 1.00 . A A . 35 VAL N 1 1
17 30382 1 1 35 VAL O O -4.275 -12.401 -6.645 1.00 . A A . 35 VAL O 1 1
17 30383 1 1 36 VAL C C -2.990 -13.935 -9.913 1.00 . A A . 36 VAL C 1 1
17 30384 1 1 36 VAL CA C -3.576 -12.674 -9.251 1.00 . A A . 36 VAL CA 1 1
17 30385 1 1 36 VAL CB C -3.619 -11.512 -10.250 1.00 . A A . 36 VAL CB 1 1
17 30386 1 1 36 VAL CG1 C -4.527 -11.877 -11.428 1.00 . A A . 36 VAL CG1 1 1
17 30387 1 1 36 VAL CG2 C -4.170 -10.260 -9.560 1.00 . A A . 36 VAL CG2 1 1
17 30388 1 1 36 VAL H H -1.741 -11.973 -8.363 1.00 . A A . 36 VAL H 1 1
17 30389 1 1 36 VAL HA H -4.565 -12.864 -8.866 1.00 . A A . 36 VAL HA 1 1
17 30390 1 1 36 VAL HB H -2.620 -11.315 -10.614 1.00 . A A . 36 VAL HB 1 1
17 30391 1 1 36 VAL HG11 H -5.404 -12.387 -11.061 1.00 . A A . 36 VAL HG11 1 1
17 30392 1 1 36 VAL HG12 H -4.823 -10.976 -11.945 1.00 . A A . 36 VAL HG12 1 1
17 30393 1 1 36 VAL HG13 H -3.991 -12.523 -12.107 1.00 . A A . 36 VAL HG13 1 1
17 30394 1 1 36 VAL HG21 H -3.660 -10.114 -8.619 1.00 . A A . 36 VAL HG21 1 1
17 30395 1 1 36 VAL HG22 H -4.009 -9.400 -10.193 1.00 . A A . 36 VAL HG22 1 1
17 30396 1 1 36 VAL HG23 H -5.228 -10.384 -9.382 1.00 . A A . 36 VAL HG23 1 1
17 30397 1 1 36 VAL N N -2.673 -12.208 -8.155 1.00 . A A . 36 VAL N 1 1
17 30398 1 1 36 VAL O O -1.960 -13.859 -10.555 1.00 . A A . 36 VAL O 1 1
17 30399 1 1 37 PRO C C -3.375 -16.305 -11.876 1.00 . A A . 37 PRO C 1 1
17 30400 1 1 37 PRO CA C -3.152 -16.322 -10.355 1.00 . A A . 37 PRO CA 1 1
17 30401 1 1 37 PRO CB C -3.995 -17.407 -9.693 1.00 . A A . 37 PRO CB 1 1
17 30402 1 1 37 PRO CD C -4.901 -15.282 -8.993 1.00 . A A . 37 PRO CD 1 1
17 30403 1 1 37 PRO CG C -5.253 -16.720 -9.272 1.00 . A A . 37 PRO CG 1 1
17 30404 1 1 37 PRO HA H -2.109 -16.469 -10.123 1.00 . A A . 37 PRO HA 1 1
17 30405 1 1 37 PRO HB2 H -4.213 -18.196 -10.401 1.00 . A A . 37 PRO HB2 1 1
17 30406 1 1 37 PRO HB3 H -3.486 -17.806 -8.830 1.00 . A A . 37 PRO HB3 1 1
17 30407 1 1 37 PRO HD2 H -5.683 -14.626 -9.352 1.00 . A A . 37 PRO HD2 1 1
17 30408 1 1 37 PRO HD3 H -4.731 -15.130 -7.939 1.00 . A A . 37 PRO HD3 1 1
17 30409 1 1 37 PRO HG2 H -5.986 -16.775 -10.064 1.00 . A A . 37 PRO HG2 1 1
17 30410 1 1 37 PRO HG3 H -5.642 -17.178 -8.375 1.00 . A A . 37 PRO HG3 1 1
17 30411 1 1 37 PRO N N -3.653 -15.063 -9.745 1.00 . A A . 37 PRO N 1 1
17 30412 1 1 37 PRO O O -4.425 -15.903 -12.344 1.00 . A A . 37 PRO O 1 1
17 30413 1 1 38 ASN C C -2.857 -18.175 -14.641 1.00 . A A . 38 ASN C 1 1
17 30414 1 1 38 ASN CA C -2.582 -16.744 -14.142 1.00 . A A . 38 ASN CA 1 1
17 30415 1 1 38 ASN CB C -1.260 -16.224 -14.717 1.00 . A A . 38 ASN CB 1 1
17 30416 1 1 38 ASN CG C -1.153 -14.713 -14.471 1.00 . A A . 38 ASN CG 1 1
17 30417 1 1 38 ASN H H -1.561 -17.068 -12.259 1.00 . A A . 38 ASN H 1 1
17 30418 1 1 38 ASN HA H -3.384 -16.081 -14.420 1.00 . A A . 38 ASN HA 1 1
17 30419 1 1 38 ASN HB2 H -0.434 -16.727 -14.234 1.00 . A A . 38 ASN HB2 1 1
17 30420 1 1 38 ASN HB3 H -1.228 -16.416 -15.779 1.00 . A A . 38 ASN HB3 1 1
17 30421 1 1 38 ASN HD21 H 0.020 -14.366 -16.048 1.00 . A A . 38 ASN HD21 1 1
17 30422 1 1 38 ASN HD22 H -0.379 -13.001 -15.122 1.00 . A A . 38 ASN HD22 1 1
17 30423 1 1 38 ASN N N -2.403 -16.740 -12.653 1.00 . A A . 38 ASN N 1 1
17 30424 1 1 38 ASN ND2 N -0.445 -13.966 -15.281 1.00 . A A . 38 ASN ND2 1 1
17 30425 1 1 38 ASN O O -2.019 -19.041 -14.485 1.00 . A A . 38 ASN O 1 1
17 30426 1 1 38 ASN OD1 O -1.723 -14.203 -13.526 1.00 . A A . 38 ASN OD1 1 1
17 30427 1 1 39 PRO C C -3.561 -20.045 -17.026 1.00 . A A . 39 PRO C 1 1
17 30428 1 1 39 PRO CA C -4.353 -19.746 -15.740 1.00 . A A . 39 PRO CA 1 1
17 30429 1 1 39 PRO CB C -5.850 -19.665 -16.030 1.00 . A A . 39 PRO CB 1 1
17 30430 1 1 39 PRO CD C -5.109 -17.432 -15.476 1.00 . A A . 39 PRO CD 1 1
17 30431 1 1 39 PRO CG C -6.123 -18.215 -16.268 1.00 . A A . 39 PRO CG 1 1
17 30432 1 1 39 PRO HA H -4.160 -20.495 -14.990 1.00 . A A . 39 PRO HA 1 1
17 30433 1 1 39 PRO HB2 H -6.092 -20.245 -16.910 1.00 . A A . 39 PRO HB2 1 1
17 30434 1 1 39 PRO HB3 H -6.416 -20.013 -15.180 1.00 . A A . 39 PRO HB3 1 1
17 30435 1 1 39 PRO HD2 H -4.752 -16.588 -16.050 1.00 . A A . 39 PRO HD2 1 1
17 30436 1 1 39 PRO HD3 H -5.530 -17.104 -14.539 1.00 . A A . 39 PRO HD3 1 1
17 30437 1 1 39 PRO HG2 H -6.025 -17.990 -17.321 1.00 . A A . 39 PRO HG2 1 1
17 30438 1 1 39 PRO HG3 H -7.117 -17.967 -15.929 1.00 . A A . 39 PRO HG3 1 1
17 30439 1 1 39 PRO N N -4.018 -18.393 -15.231 1.00 . A A . 39 PRO N 1 1
17 30440 1 1 39 PRO O O -4.118 -20.073 -18.108 1.00 . A A . 39 PRO O 1 1
17 30441 1 1 40 PHE C C -0.315 -21.539 -17.810 1.00 . A A . 40 PHE C 1 1
17 30442 1 1 40 PHE CA C -1.456 -20.561 -18.143 1.00 . A A . 40 PHE CA 1 1
17 30443 1 1 40 PHE CB C -0.896 -19.205 -18.581 1.00 . A A . 40 PHE CB 1 1
17 30444 1 1 40 PHE CD1 C 1.225 -19.829 -19.789 1.00 . A A . 40 PHE CD1 1 1
17 30445 1 1 40 PHE CD2 C -0.677 -19.073 -21.090 1.00 . A A . 40 PHE CD2 1 1
17 30446 1 1 40 PHE CE1 C 1.967 -19.987 -20.965 1.00 . A A . 40 PHE CE1 1 1
17 30447 1 1 40 PHE CE2 C 0.066 -19.230 -22.266 1.00 . A A . 40 PHE CE2 1 1
17 30448 1 1 40 PHE CG C -0.096 -19.373 -19.851 1.00 . A A . 40 PHE CG 1 1
17 30449 1 1 40 PHE CZ C 1.387 -19.687 -22.204 1.00 . A A . 40 PHE CZ 1 1
17 30450 1 1 40 PHE H H -1.827 -20.241 -16.042 1.00 . A A . 40 PHE H 1 1
17 30451 1 1 40 PHE HA H -2.083 -20.968 -18.920 1.00 . A A . 40 PHE HA 1 1
17 30452 1 1 40 PHE HB2 H -1.713 -18.520 -18.758 1.00 . A A . 40 PHE HB2 1 1
17 30453 1 1 40 PHE HB3 H -0.258 -18.810 -17.805 1.00 . A A . 40 PHE HB3 1 1
17 30454 1 1 40 PHE HD1 H 1.672 -20.061 -18.834 1.00 . A A . 40 PHE HD1 1 1
17 30455 1 1 40 PHE HD2 H -1.696 -18.721 -21.137 1.00 . A A . 40 PHE HD2 1 1
17 30456 1 1 40 PHE HE1 H 2.986 -20.340 -20.917 1.00 . A A . 40 PHE HE1 1 1
17 30457 1 1 40 PHE HE2 H -0.382 -18.999 -23.221 1.00 . A A . 40 PHE HE2 1 1
17 30458 1 1 40 PHE HZ H 1.960 -19.809 -23.112 1.00 . A A . 40 PHE HZ 1 1
17 30459 1 1 40 PHE N N -2.266 -20.268 -16.921 1.00 . A A . 40 PHE N 1 1
17 30460 1 1 40 PHE O O -0.228 -22.609 -18.383 1.00 . A A . 40 PHE O 1 1
17 30461 1 1 41 SER C C 1.449 -22.726 -15.150 1.00 . A A . 41 SER C 1 1
17 30462 1 1 41 SER CA C 1.688 -22.106 -16.535 1.00 . A A . 41 SER CA 1 1
17 30463 1 1 41 SER CB C 2.944 -21.233 -16.524 1.00 . A A . 41 SER CB 1 1
17 30464 1 1 41 SER H H 0.478 -20.317 -16.433 1.00 . A A . 41 SER H 1 1
17 30465 1 1 41 SER HA H 1.784 -22.881 -17.280 1.00 . A A . 41 SER HA 1 1
17 30466 1 1 41 SER HB2 H 2.721 -20.282 -16.070 1.00 . A A . 41 SER HB2 1 1
17 30467 1 1 41 SER HB3 H 3.721 -21.729 -15.955 1.00 . A A . 41 SER HB3 1 1
17 30468 1 1 41 SER HG H 3.923 -21.772 -18.118 1.00 . A A . 41 SER HG 1 1
17 30469 1 1 41 SER N N 0.562 -21.185 -16.890 1.00 . A A . 41 SER N 1 1
17 30470 1 1 41 SER O O 0.719 -22.181 -14.344 1.00 . A A . 41 SER O 1 1
17 30471 1 1 41 SER OG O 3.381 -21.022 -17.861 1.00 . A A . 41 SER OG 1 1
17 30472 1 1 42 GLU C C 2.981 -24.089 -12.554 1.00 . A A . 42 GLU C 1 1
17 30473 1 1 42 GLU CA C 1.854 -24.497 -13.518 1.00 . A A . 42 GLU CA 1 1
17 30474 1 1 42 GLU CB C 1.878 -26.012 -13.759 1.00 . A A . 42 GLU CB 1 1
17 30475 1 1 42 GLU CD C -0.547 -26.598 -13.906 1.00 . A A . 42 GLU CD 1 1
17 30476 1 1 42 GLU CG C 0.740 -26.395 -14.707 1.00 . A A . 42 GLU CG 1 1
17 30477 1 1 42 GLU H H 2.651 -24.285 -15.527 1.00 . A A . 42 GLU H 1 1
17 30478 1 1 42 GLU HA H 0.898 -24.208 -13.113 1.00 . A A . 42 GLU HA 1 1
17 30479 1 1 42 GLU HB2 H 2.824 -26.292 -14.199 1.00 . A A . 42 GLU HB2 1 1
17 30480 1 1 42 GLU HB3 H 1.751 -26.529 -12.820 1.00 . A A . 42 GLU HB3 1 1
17 30481 1 1 42 GLU HG2 H 0.594 -25.607 -15.431 1.00 . A A . 42 GLU HG2 1 1
17 30482 1 1 42 GLU HG3 H 0.991 -27.312 -15.220 1.00 . A A . 42 GLU HG3 1 1
17 30483 1 1 42 GLU N N 2.059 -23.859 -14.862 1.00 . A A . 42 GLU N 1 1
17 30484 1 1 42 GLU O O 2.738 -23.854 -11.385 1.00 . A A . 42 GLU O 1 1
17 30485 1 1 42 GLU OE1 O -0.533 -27.410 -12.994 1.00 . A A . 42 GLU OE1 1 1
17 30486 1 1 42 GLU OE2 O -1.526 -25.939 -14.216 1.00 . A A . 42 GLU OE2 1 1
17 30487 1 1 43 SER C C 5.034 -22.243 -11.448 1.00 . A A . 43 SER C 1 1
17 30488 1 1 43 SER CA C 5.339 -23.602 -12.101 1.00 . A A . 43 SER CA 1 1
17 30489 1 1 43 SER CB C 6.605 -23.499 -12.965 1.00 . A A . 43 SER CB 1 1
17 30490 1 1 43 SER H H 4.391 -24.197 -13.975 1.00 . A A . 43 SER H 1 1
17 30491 1 1 43 SER HA H 5.477 -24.355 -11.341 1.00 . A A . 43 SER HA 1 1
17 30492 1 1 43 SER HB2 H 6.899 -24.480 -13.295 1.00 . A A . 43 SER HB2 1 1
17 30493 1 1 43 SER HB3 H 6.401 -22.878 -13.828 1.00 . A A . 43 SER HB3 1 1
17 30494 1 1 43 SER HG H 8.486 -23.130 -12.631 1.00 . A A . 43 SER HG 1 1
17 30495 1 1 43 SER N N 4.211 -24.001 -13.025 1.00 . A A . 43 SER N 1 1
17 30496 1 1 43 SER O O 5.303 -22.044 -10.277 1.00 . A A . 43 SER O 1 1
17 30497 1 1 43 SER OG O 7.655 -22.930 -12.193 1.00 . A A . 43 SER OG 1 1
17 30498 1 1 44 GLY C C 2.778 -20.032 -10.921 1.00 . A A . 44 GLY C 1 1
17 30499 1 1 44 GLY CA C 4.156 -19.974 -11.597 1.00 . A A . 44 GLY CA 1 1
17 30500 1 1 44 GLY H H 4.259 -21.481 -13.132 1.00 . A A . 44 GLY H 1 1
17 30501 1 1 44 GLY HA2 H 4.140 -19.228 -12.377 1.00 . A A . 44 GLY HA2 1 1
17 30502 1 1 44 GLY HA3 H 4.908 -19.717 -10.865 1.00 . A A . 44 GLY HA3 1 1
17 30503 1 1 44 GLY N N 4.474 -21.308 -12.189 1.00 . A A . 44 GLY N 1 1
17 30504 1 1 44 GLY O O 1.759 -19.973 -11.585 1.00 . A A . 44 GLY O 1 1
17 30505 1 1 45 GLY C C 0.746 -18.833 -8.939 1.00 . A A . 45 GLY C 1 1
17 30506 1 1 45 GLY CA C 1.416 -20.214 -8.909 1.00 . A A . 45 GLY CA 1 1
17 30507 1 1 45 GLY H H 3.563 -20.199 -9.085 1.00 . A A . 45 GLY H 1 1
17 30508 1 1 45 GLY HA2 H 1.569 -20.513 -7.883 1.00 . A A . 45 GLY HA2 1 1
17 30509 1 1 45 GLY HA3 H 0.781 -20.934 -9.404 1.00 . A A . 45 GLY HA3 1 1
17 30510 1 1 45 GLY N N 2.733 -20.150 -9.609 1.00 . A A . 45 GLY N 1 1
17 30511 1 1 45 GLY O O -0.126 -18.583 -9.750 1.00 . A A . 45 GLY O 1 1
17 30512 1 1 46 ASP C C 1.597 -15.487 -8.129 1.00 . A A . 46 ASP C 1 1
17 30513 1 1 46 ASP CA C 0.516 -16.574 -8.051 1.00 . A A . 46 ASP CA 1 1
17 30514 1 1 46 ASP CB C -0.230 -16.493 -6.719 1.00 . A A . 46 ASP CB 1 1
17 30515 1 1 46 ASP CG C -1.592 -17.176 -6.854 1.00 . A A . 46 ASP CG 1 1
17 30516 1 1 46 ASP H H 1.845 -18.143 -7.411 1.00 . A A . 46 ASP H 1 1
17 30517 1 1 46 ASP HA H -0.179 -16.470 -8.870 1.00 . A A . 46 ASP HA 1 1
17 30518 1 1 46 ASP HB2 H 0.348 -16.988 -5.952 1.00 . A A . 46 ASP HB2 1 1
17 30519 1 1 46 ASP HB3 H -0.375 -15.458 -6.449 1.00 . A A . 46 ASP HB3 1 1
17 30520 1 1 46 ASP N N 1.141 -17.930 -8.063 1.00 . A A . 46 ASP N 1 1
17 30521 1 1 46 ASP O O 2.702 -15.674 -7.655 1.00 . A A . 46 ASP O 1 1
17 30522 1 1 46 ASP OD1 O -1.615 -18.343 -7.209 1.00 . A A . 46 ASP OD1 1 1
17 30523 1 1 46 ASP OD2 O -2.589 -16.521 -6.598 1.00 . A A . 46 ASP OD2 1 1
17 30524 1 1 47 MET C C 1.867 -12.050 -7.980 1.00 . A A . 47 MET C 1 1
17 30525 1 1 47 MET CA C 2.306 -13.260 -8.820 1.00 . A A . 47 MET CA 1 1
17 30526 1 1 47 MET CB C 2.355 -12.892 -10.305 1.00 . A A . 47 MET CB 1 1
17 30527 1 1 47 MET CE C 5.065 -13.637 -13.190 1.00 . A A . 47 MET CE 1 1
17 30528 1 1 47 MET CG C 3.475 -13.678 -10.988 1.00 . A A . 47 MET CG 1 1
17 30529 1 1 47 MET H H 0.390 -14.214 -9.096 1.00 . A A . 47 MET H 1 1
17 30530 1 1 47 MET HA H 3.272 -13.614 -8.496 1.00 . A A . 47 MET HA 1 1
17 30531 1 1 47 MET HB2 H 1.410 -13.135 -10.767 1.00 . A A . 47 MET HB2 1 1
17 30532 1 1 47 MET HB3 H 2.545 -11.834 -10.408 1.00 . A A . 47 MET HB3 1 1
17 30533 1 1 47 MET HE1 H 5.648 -13.301 -12.344 1.00 . A A . 47 MET HE1 1 1
17 30534 1 1 47 MET HE2 H 5.323 -14.658 -13.419 1.00 . A A . 47 MET HE2 1 1
17 30535 1 1 47 MET HE3 H 5.273 -13.013 -14.049 1.00 . A A . 47 MET HE3 1 1
17 30536 1 1 47 MET HG2 H 4.432 -13.279 -10.686 1.00 . A A . 47 MET HG2 1 1
17 30537 1 1 47 MET HG3 H 3.412 -14.718 -10.703 1.00 . A A . 47 MET HG3 1 1
17 30538 1 1 47 MET N N 1.290 -14.351 -8.720 1.00 . A A . 47 MET N 1 1
17 30539 1 1 47 MET O O 0.718 -11.652 -8.017 1.00 . A A . 47 MET O 1 1
17 30540 1 1 47 MET SD S 3.304 -13.534 -12.785 1.00 . A A . 47 MET SD 1 1
17 30541 1 1 48 LYS C C 3.258 -9.070 -6.748 1.00 . A A . 48 LYS C 1 1
17 30542 1 1 48 LYS CA C 2.390 -10.284 -6.382 1.00 . A A . 48 LYS CA 1 1
17 30543 1 1 48 LYS CB C 2.659 -10.720 -4.941 1.00 . A A . 48 LYS CB 1 1
17 30544 1 1 48 LYS CD C 2.447 -9.961 -2.569 1.00 . A A . 48 LYS CD 1 1
17 30545 1 1 48 LYS CE C 1.772 -11.136 -1.857 1.00 . A A . 48 LYS CE 1 1
17 30546 1 1 48 LYS CG C 1.876 -9.822 -3.981 1.00 . A A . 48 LYS CG 1 1
17 30547 1 1 48 LYS H H 3.693 -11.794 -7.196 1.00 . A A . 48 LYS H 1 1
17 30548 1 1 48 LYS HA H 1.343 -10.053 -6.506 1.00 . A A . 48 LYS HA 1 1
17 30549 1 1 48 LYS HB2 H 2.347 -11.746 -4.812 1.00 . A A . 48 LYS HB2 1 1
17 30550 1 1 48 LYS HB3 H 3.715 -10.634 -4.731 1.00 . A A . 48 LYS HB3 1 1
17 30551 1 1 48 LYS HD2 H 3.512 -10.138 -2.627 1.00 . A A . 48 LYS HD2 1 1
17 30552 1 1 48 LYS HD3 H 2.262 -9.054 -2.015 1.00 . A A . 48 LYS HD3 1 1
17 30553 1 1 48 LYS HE2 H 0.734 -10.906 -1.658 1.00 . A A . 48 LYS HE2 1 1
17 30554 1 1 48 LYS HE3 H 1.854 -12.033 -2.451 1.00 . A A . 48 LYS HE3 1 1
17 30555 1 1 48 LYS HG2 H 1.958 -8.794 -4.304 1.00 . A A . 48 LYS HG2 1 1
17 30556 1 1 48 LYS HG3 H 0.838 -10.118 -3.978 1.00 . A A . 48 LYS HG3 1 1
17 30557 1 1 48 LYS HZ1 H 2.459 -10.421 -0.027 1.00 . A A . 48 LYS HZ1 1 1
17 30558 1 1 48 LYS HZ2 H 2.120 -12.084 -0.037 1.00 . A A . 48 LYS HZ2 1 1
17 30559 1 1 48 LYS HZ3 H 3.525 -11.500 -0.795 1.00 . A A . 48 LYS HZ3 1 1
17 30560 1 1 48 LYS N N 2.769 -11.462 -7.218 1.00 . A A . 48 LYS N 1 1
17 30561 1 1 48 LYS NZ N 2.525 -11.298 -0.583 1.00 . A A . 48 LYS NZ 1 1
17 30562 1 1 48 LYS O O 4.460 -9.187 -6.893 1.00 . A A . 48 LYS O 1 1
17 30563 1 1 49 GLU C C 3.452 -5.706 -6.062 1.00 . A A . 49 GLU C 1 1
17 30564 1 1 49 GLU CA C 3.466 -6.690 -7.241 1.00 . A A . 49 GLU CA 1 1
17 30565 1 1 49 GLU CB C 2.766 -6.084 -8.460 1.00 . A A . 49 GLU CB 1 1
17 30566 1 1 49 GLU CD C 2.448 -6.345 -10.925 1.00 . A A . 49 GLU CD 1 1
17 30567 1 1 49 GLU CG C 2.847 -7.062 -9.633 1.00 . A A . 49 GLU CG 1 1
17 30568 1 1 49 GLU H H 1.690 -7.819 -6.766 1.00 . A A . 49 GLU H 1 1
17 30569 1 1 49 GLU HA H 4.478 -6.966 -7.492 1.00 . A A . 49 GLU HA 1 1
17 30570 1 1 49 GLU HB2 H 1.730 -5.893 -8.221 1.00 . A A . 49 GLU HB2 1 1
17 30571 1 1 49 GLU HB3 H 3.249 -5.158 -8.732 1.00 . A A . 49 GLU HB3 1 1
17 30572 1 1 49 GLU HG2 H 3.859 -7.432 -9.724 1.00 . A A . 49 GLU HG2 1 1
17 30573 1 1 49 GLU HG3 H 2.176 -7.889 -9.461 1.00 . A A . 49 GLU HG3 1 1
17 30574 1 1 49 GLU N N 2.664 -7.902 -6.892 1.00 . A A . 49 GLU N 1 1
17 30575 1 1 49 GLU O O 2.464 -5.598 -5.363 1.00 . A A . 49 GLU O 1 1
17 30576 1 1 49 GLU OE1 O 1.268 -6.091 -11.098 1.00 . A A . 49 GLU OE1 1 1
17 30577 1 1 49 GLU OE2 O 3.330 -6.062 -11.719 1.00 . A A . 49 GLU OE2 1 1
17 30578 1 1 50 TRP C C 4.395 -2.578 -5.172 1.00 . A A . 50 TRP C 1 1
17 30579 1 1 50 TRP CA C 4.546 -4.022 -4.680 1.00 . A A . 50 TRP CA 1 1
17 30580 1 1 50 TRP CB C 5.921 -4.159 -4.018 1.00 . A A . 50 TRP CB 1 1
17 30581 1 1 50 TRP CD1 C 7.123 -6.295 -3.464 1.00 . A A . 50 TRP CD1 1 1
17 30582 1 1 50 TRP CD2 C 5.159 -6.121 -2.373 1.00 . A A . 50 TRP CD2 1 1
17 30583 1 1 50 TRP CE2 C 5.741 -7.350 -1.980 1.00 . A A . 50 TRP CE2 1 1
17 30584 1 1 50 TRP CE3 C 3.908 -5.772 -1.822 1.00 . A A . 50 TRP CE3 1 1
17 30585 1 1 50 TRP CG C 6.061 -5.472 -3.324 1.00 . A A . 50 TRP CG 1 1
17 30586 1 1 50 TRP CH2 C 3.869 -7.839 -0.535 1.00 . A A . 50 TRP CH2 1 1
17 30587 1 1 50 TRP CZ2 C 5.108 -8.202 -1.072 1.00 . A A . 50 TRP CZ2 1 1
17 30588 1 1 50 TRP CZ3 C 3.270 -6.628 -0.909 1.00 . A A . 50 TRP CZ3 1 1
17 30589 1 1 50 TRP H H 5.329 -5.083 -6.400 1.00 . A A . 50 TRP H 1 1
17 30590 1 1 50 TRP HA H 3.771 -4.265 -3.972 1.00 . A A . 50 TRP HA 1 1
17 30591 1 1 50 TRP HB2 H 6.686 -4.077 -4.773 1.00 . A A . 50 TRP HB2 1 1
17 30592 1 1 50 TRP HB3 H 6.046 -3.362 -3.300 1.00 . A A . 50 TRP HB3 1 1
17 30593 1 1 50 TRP HD1 H 7.982 -6.109 -4.096 1.00 . A A . 50 TRP HD1 1 1
17 30594 1 1 50 TRP HE1 H 7.567 -8.155 -2.595 1.00 . A A . 50 TRP HE1 1 1
17 30595 1 1 50 TRP HE3 H 3.432 -4.842 -2.102 1.00 . A A . 50 TRP HE3 1 1
17 30596 1 1 50 TRP HH2 H 3.374 -8.492 0.167 1.00 . A A . 50 TRP HH2 1 1
17 30597 1 1 50 TRP HZ2 H 5.572 -9.134 -0.787 1.00 . A A . 50 TRP HZ2 1 1
17 30598 1 1 50 TRP HZ3 H 2.313 -6.349 -0.490 1.00 . A A . 50 TRP HZ3 1 1
17 30599 1 1 50 TRP N N 4.533 -4.987 -5.828 1.00 . A A . 50 TRP N 1 1
17 30600 1 1 50 TRP NE1 N 6.937 -7.408 -2.670 1.00 . A A . 50 TRP NE1 1 1
17 30601 1 1 50 TRP O O 5.306 -2.039 -5.772 1.00 . A A . 50 TRP O 1 1
17 30602 1 1 51 TYR C C 2.854 0.369 -4.067 1.00 . A A . 51 TYR C 1 1
17 30603 1 1 51 TYR CA C 3.158 -0.489 -5.295 1.00 . A A . 51 TYR CA 1 1
17 30604 1 1 51 TYR CB C 2.028 -0.330 -6.335 1.00 . A A . 51 TYR CB 1 1
17 30605 1 1 51 TYR CD1 C 1.155 -2.651 -6.757 1.00 . A A . 51 TYR CD1 1 1
17 30606 1 1 51 TYR CD2 C -0.255 -1.057 -5.595 1.00 . A A . 51 TYR CD2 1 1
17 30607 1 1 51 TYR CE1 C 0.141 -3.608 -6.679 1.00 . A A . 51 TYR CE1 1 1
17 30608 1 1 51 TYR CE2 C -1.269 -2.016 -5.511 1.00 . A A . 51 TYR CE2 1 1
17 30609 1 1 51 TYR CG C 0.954 -1.378 -6.215 1.00 . A A . 51 TYR CG 1 1
17 30610 1 1 51 TYR CZ C -1.070 -3.291 -6.055 1.00 . A A . 51 TYR CZ 1 1
17 30611 1 1 51 TYR H H 2.578 -2.350 -4.355 1.00 . A A . 51 TYR H 1 1
17 30612 1 1 51 TYR HA H 4.089 -0.167 -5.733 1.00 . A A . 51 TYR HA 1 1
17 30613 1 1 51 TYR HB2 H 1.572 0.639 -6.200 1.00 . A A . 51 TYR HB2 1 1
17 30614 1 1 51 TYR HB3 H 2.450 -0.370 -7.321 1.00 . A A . 51 TYR HB3 1 1
17 30615 1 1 51 TYR HD1 H 2.092 -2.893 -7.235 1.00 . A A . 51 TYR HD1 1 1
17 30616 1 1 51 TYR HD2 H -0.399 -0.070 -5.175 1.00 . A A . 51 TYR HD2 1 1
17 30617 1 1 51 TYR HE1 H 0.292 -4.594 -7.097 1.00 . A A . 51 TYR HE1 1 1
17 30618 1 1 51 TYR HE2 H -2.203 -1.773 -5.030 1.00 . A A . 51 TYR HE2 1 1
17 30619 1 1 51 TYR HH H -2.652 -4.099 -6.738 1.00 . A A . 51 TYR HH 1 1
17 30620 1 1 51 TYR N N 3.290 -1.923 -4.880 1.00 . A A . 51 TYR N 1 1
17 30621 1 1 51 TYR O O 2.650 -0.145 -2.982 1.00 . A A . 51 TYR O 1 1
17 30622 1 1 51 TYR OH O -2.070 -4.231 -5.985 1.00 . A A . 51 TYR OH 1 1
17 30623 1 1 52 HIS C C 1.055 2.886 -2.967 1.00 . A A . 52 HIS C 1 1
17 30624 1 1 52 HIS CA C 2.548 2.557 -3.049 1.00 . A A . 52 HIS CA 1 1
17 30625 1 1 52 HIS CB C 3.327 3.843 -3.311 1.00 . A A . 52 HIS CB 1 1
17 30626 1 1 52 HIS CD2 C 5.690 3.475 -2.243 1.00 . A A . 52 HIS CD2 1 1
17 30627 1 1 52 HIS CE1 C 6.843 3.216 -4.079 1.00 . A A . 52 HIS CE1 1 1
17 30628 1 1 52 HIS CG C 4.799 3.563 -3.288 1.00 . A A . 52 HIS CG 1 1
17 30629 1 1 52 HIS H H 3.000 2.064 -5.113 1.00 . A A . 52 HIS H 1 1
17 30630 1 1 52 HIS HA H 2.888 2.098 -2.135 1.00 . A A . 52 HIS HA 1 1
17 30631 1 1 52 HIS HB2 H 3.051 4.232 -4.279 1.00 . A A . 52 HIS HB2 1 1
17 30632 1 1 52 HIS HB3 H 3.086 4.569 -2.550 1.00 . A A . 52 HIS HB3 1 1
17 30633 1 1 52 HIS HD2 H 5.445 3.559 -1.195 1.00 . A A . 52 HIS HD2 1 1
17 30634 1 1 52 HIS HE1 H 7.679 3.092 -4.752 1.00 . A A . 52 HIS HE1 1 1
17 30635 1 1 52 HIS HE2 H 7.773 3.164 -2.246 1.00 . A A . 52 HIS HE2 1 1
17 30636 1 1 52 HIS N N 2.831 1.670 -4.223 1.00 . A A . 52 HIS N 1 1
17 30637 1 1 52 HIS ND1 N 5.551 3.385 -4.462 1.00 . A A . 52 HIS ND1 1 1
17 30638 1 1 52 HIS NE2 N 6.946 3.260 -2.761 1.00 . A A . 52 HIS NE2 1 1
17 30639 1 1 52 HIS O O 0.286 2.509 -3.831 1.00 . A A . 52 HIS O 1 1
17 30640 1 1 53 ILE C C -1.046 5.144 -2.858 1.00 . A A . 53 ILE C 1 1
17 30641 1 1 53 ILE CA C -0.801 4.005 -1.862 1.00 . A A . 53 ILE CA 1 1
17 30642 1 1 53 ILE CB C -1.052 4.453 -0.407 1.00 . A A . 53 ILE CB 1 1
17 30643 1 1 53 ILE CD1 C -1.287 3.593 1.955 1.00 . A A . 53 ILE CD1 1 1
17 30644 1 1 53 ILE CG1 C -0.901 3.230 0.516 1.00 . A A . 53 ILE CG1 1 1
17 30645 1 1 53 ILE CG2 C -2.469 5.036 -0.274 1.00 . A A . 53 ILE CG2 1 1
17 30646 1 1 53 ILE H H 1.292 3.946 -1.280 1.00 . A A . 53 ILE H 1 1
17 30647 1 1 53 ILE HA H -1.425 3.157 -2.104 1.00 . A A . 53 ILE HA 1 1
17 30648 1 1 53 ILE HB H -0.327 5.205 -0.131 1.00 . A A . 53 ILE HB 1 1
17 30649 1 1 53 ILE HD11 H -0.867 4.555 2.208 1.00 . A A . 53 ILE HD11 1 1
17 30650 1 1 53 ILE HD12 H -2.365 3.637 2.033 1.00 . A A . 53 ILE HD12 1 1
17 30651 1 1 53 ILE HD13 H -0.906 2.842 2.631 1.00 . A A . 53 ILE HD13 1 1
17 30652 1 1 53 ILE HG12 H -1.545 2.437 0.163 1.00 . A A . 53 ILE HG12 1 1
17 30653 1 1 53 ILE HG13 H 0.124 2.893 0.495 1.00 . A A . 53 ILE HG13 1 1
17 30654 1 1 53 ILE HG21 H -2.645 5.741 -1.070 1.00 . A A . 53 ILE HG21 1 1
17 30655 1 1 53 ILE HG22 H -3.191 4.238 -0.332 1.00 . A A . 53 ILE HG22 1 1
17 30656 1 1 53 ILE HG23 H -2.563 5.538 0.677 1.00 . A A . 53 ILE HG23 1 1
17 30657 1 1 53 ILE N N 0.645 3.623 -1.953 1.00 . A A . 53 ILE N 1 1
17 30658 1 1 53 ILE O O -1.893 5.041 -3.720 1.00 . A A . 53 ILE O 1 1
17 30659 1 1 54 LYS C C -0.311 6.823 -5.189 1.00 . A A . 54 LYS C 1 1
17 30660 1 1 54 LYS CA C -0.490 7.350 -3.755 1.00 . A A . 54 LYS CA 1 1
17 30661 1 1 54 LYS CB C 0.571 8.417 -3.442 1.00 . A A . 54 LYS CB 1 1
17 30662 1 1 54 LYS CD C 1.464 10.531 -4.428 1.00 . A A . 54 LYS CD 1 1
17 30663 1 1 54 LYS CE C 1.159 12.028 -4.324 1.00 . A A . 54 LYS CE 1 1
17 30664 1 1 54 LYS CG C 0.195 9.730 -4.131 1.00 . A A . 54 LYS CG 1 1
17 30665 1 1 54 LYS H H 0.409 6.283 -2.076 1.00 . A A . 54 LYS H 1 1
17 30666 1 1 54 LYS HA H -1.476 7.764 -3.641 1.00 . A A . 54 LYS HA 1 1
17 30667 1 1 54 LYS HB2 H 0.621 8.571 -2.373 1.00 . A A . 54 LYS HB2 1 1
17 30668 1 1 54 LYS HB3 H 1.533 8.085 -3.803 1.00 . A A . 54 LYS HB3 1 1
17 30669 1 1 54 LYS HD2 H 2.231 10.269 -3.715 1.00 . A A . 54 LYS HD2 1 1
17 30670 1 1 54 LYS HD3 H 1.808 10.305 -5.427 1.00 . A A . 54 LYS HD3 1 1
17 30671 1 1 54 LYS HE2 H 1.757 12.582 -5.034 1.00 . A A . 54 LYS HE2 1 1
17 30672 1 1 54 LYS HE3 H 0.109 12.211 -4.490 1.00 . A A . 54 LYS HE3 1 1
17 30673 1 1 54 LYS HG2 H -0.322 9.515 -5.055 1.00 . A A . 54 LYS HG2 1 1
17 30674 1 1 54 LYS HG3 H -0.448 10.306 -3.483 1.00 . A A . 54 LYS HG3 1 1
17 30675 1 1 54 LYS HZ1 H 2.519 12.141 -2.752 1.00 . A A . 54 LYS HZ1 1 1
17 30676 1 1 54 LYS HZ2 H 1.408 13.424 -2.801 1.00 . A A . 54 LYS HZ2 1 1
17 30677 1 1 54 LYS HZ3 H 0.915 11.890 -2.262 1.00 . A A . 54 LYS HZ3 1 1
17 30678 1 1 54 LYS N N -0.291 6.224 -2.771 1.00 . A A . 54 LYS N 1 1
17 30679 1 1 54 LYS NZ N 1.528 12.399 -2.929 1.00 . A A . 54 LYS NZ 1 1
17 30680 1 1 54 LYS O O -1.030 7.215 -6.089 1.00 . A A . 54 LYS O 1 1
17 30681 1 1 55 CYS C C -0.464 4.636 -7.224 1.00 . A A . 55 CYS C 1 1
17 30682 1 1 55 CYS CA C 0.816 5.369 -6.798 1.00 . A A . 55 CYS CA 1 1
17 30683 1 1 55 CYS CB C 1.982 4.363 -6.737 1.00 . A A . 55 CYS CB 1 1
17 30684 1 1 55 CYS H H 1.193 5.607 -4.665 1.00 . A A . 55 CYS H 1 1
17 30685 1 1 55 CYS HA H 1.033 6.161 -7.488 1.00 . A A . 55 CYS HA 1 1
17 30686 1 1 55 CYS HB2 H 1.911 3.799 -5.821 1.00 . A A . 55 CYS HB2 1 1
17 30687 1 1 55 CYS HB3 H 1.901 3.684 -7.572 1.00 . A A . 55 CYS HB3 1 1
17 30688 1 1 55 CYS N N 0.628 5.922 -5.409 1.00 . A A . 55 CYS N 1 1
17 30689 1 1 55 CYS O O -0.994 4.874 -8.292 1.00 . A A . 55 CYS O 1 1
17 30690 1 1 55 CYS SG S 3.595 5.203 -6.795 1.00 . A A . 55 CYS SG 1 1
17 30691 1 1 56 MET C C -3.416 3.971 -6.718 1.00 . A A . 56 MET C 1 1
17 30692 1 1 56 MET CA C -2.228 3.009 -6.759 1.00 . A A . 56 MET CA 1 1
17 30693 1 1 56 MET CB C -2.415 1.893 -5.720 1.00 . A A . 56 MET CB 1 1
17 30694 1 1 56 MET CE C -4.468 1.180 -8.659 1.00 . A A . 56 MET CE 1 1
17 30695 1 1 56 MET CG C -3.072 0.680 -6.384 1.00 . A A . 56 MET CG 1 1
17 30696 1 1 56 MET H H -0.524 3.580 -5.525 1.00 . A A . 56 MET H 1 1
17 30697 1 1 56 MET HA H -2.134 2.584 -7.742 1.00 . A A . 56 MET HA 1 1
17 30698 1 1 56 MET HB2 H -1.453 1.609 -5.321 1.00 . A A . 56 MET HB2 1 1
17 30699 1 1 56 MET HB3 H -3.046 2.248 -4.920 1.00 . A A . 56 MET HB3 1 1
17 30700 1 1 56 MET HE1 H -4.013 0.261 -8.992 1.00 . A A . 56 MET HE1 1 1
17 30701 1 1 56 MET HE2 H -5.408 1.321 -9.173 1.00 . A A . 56 MET HE2 1 1
17 30702 1 1 56 MET HE3 H -3.806 2.007 -8.875 1.00 . A A . 56 MET HE3 1 1
17 30703 1 1 56 MET HG2 H -2.504 0.395 -7.257 1.00 . A A . 56 MET HG2 1 1
17 30704 1 1 56 MET HG3 H -3.095 -0.142 -5.685 1.00 . A A . 56 MET HG3 1 1
17 30705 1 1 56 MET N N -0.969 3.748 -6.389 1.00 . A A . 56 MET N 1 1
17 30706 1 1 56 MET O O -4.234 3.988 -7.619 1.00 . A A . 56 MET O 1 1
17 30707 1 1 56 MET SD S -4.764 1.098 -6.876 1.00 . A A . 56 MET SD 1 1
17 30708 1 1 57 PHE C C -4.542 6.764 -6.787 1.00 . A A . 57 PHE C 1 1
17 30709 1 1 57 PHE CA C -4.655 5.758 -5.627 1.00 . A A . 57 PHE CA 1 1
17 30710 1 1 57 PHE CB C -4.571 6.474 -4.268 1.00 . A A . 57 PHE CB 1 1
17 30711 1 1 57 PHE CD1 C -6.754 5.862 -3.150 1.00 . A A . 57 PHE CD1 1 1
17 30712 1 1 57 PHE CD2 C -4.713 4.818 -2.362 1.00 . A A . 57 PHE CD2 1 1
17 30713 1 1 57 PHE CE1 C -7.486 5.148 -2.194 1.00 . A A . 57 PHE CE1 1 1
17 30714 1 1 57 PHE CE2 C -5.445 4.105 -1.404 1.00 . A A . 57 PHE CE2 1 1
17 30715 1 1 57 PHE CG C -5.366 5.697 -3.237 1.00 . A A . 57 PHE CG 1 1
17 30716 1 1 57 PHE CZ C -6.831 4.270 -1.320 1.00 . A A . 57 PHE CZ 1 1
17 30717 1 1 57 PHE H H -2.828 4.767 -4.978 1.00 . A A . 57 PHE H 1 1
17 30718 1 1 57 PHE HA H -5.588 5.226 -5.701 1.00 . A A . 57 PHE HA 1 1
17 30719 1 1 57 PHE HB2 H -3.539 6.538 -3.956 1.00 . A A . 57 PHE HB2 1 1
17 30720 1 1 57 PHE HB3 H -4.982 7.469 -4.360 1.00 . A A . 57 PHE HB3 1 1
17 30721 1 1 57 PHE HD1 H -7.261 6.538 -3.823 1.00 . A A . 57 PHE HD1 1 1
17 30722 1 1 57 PHE HD2 H -3.646 4.687 -2.427 1.00 . A A . 57 PHE HD2 1 1
17 30723 1 1 57 PHE HE1 H -8.556 5.274 -2.128 1.00 . A A . 57 PHE HE1 1 1
17 30724 1 1 57 PHE HE2 H -4.937 3.428 -0.727 1.00 . A A . 57 PHE HE2 1 1
17 30725 1 1 57 PHE HZ H -7.397 3.720 -0.583 1.00 . A A . 57 PHE HZ 1 1
17 30726 1 1 57 PHE N N -3.513 4.786 -5.690 1.00 . A A . 57 PHE N 1 1
17 30727 1 1 57 PHE O O -5.545 7.252 -7.273 1.00 . A A . 57 PHE O 1 1
17 30728 1 1 58 GLU C C -3.935 7.443 -9.631 1.00 . A A . 58 GLU C 1 1
17 30729 1 1 58 GLU CA C -3.226 8.036 -8.407 1.00 . A A . 58 GLU CA 1 1
17 30730 1 1 58 GLU CB C -1.728 8.229 -8.695 1.00 . A A . 58 GLU CB 1 1
17 30731 1 1 58 GLU CD C 0.332 9.428 -7.947 1.00 . A A . 58 GLU CD 1 1
17 30732 1 1 58 GLU CG C -1.195 9.399 -7.867 1.00 . A A . 58 GLU CG 1 1
17 30733 1 1 58 GLU H H -2.529 6.660 -6.866 1.00 . A A . 58 GLU H 1 1
17 30734 1 1 58 GLU HA H -3.679 8.975 -8.145 1.00 . A A . 58 GLU HA 1 1
17 30735 1 1 58 GLU HB2 H -1.192 7.328 -8.435 1.00 . A A . 58 GLU HB2 1 1
17 30736 1 1 58 GLU HB3 H -1.587 8.441 -9.745 1.00 . A A . 58 GLU HB3 1 1
17 30737 1 1 58 GLU HG2 H -1.594 10.326 -8.254 1.00 . A A . 58 GLU HG2 1 1
17 30738 1 1 58 GLU HG3 H -1.497 9.279 -6.837 1.00 . A A . 58 GLU HG3 1 1
17 30739 1 1 58 GLU N N -3.339 7.071 -7.257 1.00 . A A . 58 GLU N 1 1
17 30740 1 1 58 GLU O O -4.655 8.134 -10.328 1.00 . A A . 58 GLU O 1 1
17 30741 1 1 58 GLU OE1 O 0.958 8.688 -7.206 1.00 . A A . 58 GLU OE1 1 1
17 30742 1 1 58 GLU OE2 O 0.850 10.187 -8.749 1.00 . A A . 58 GLU OE2 1 1
17 30743 1 1 59 LYS C C -5.970 5.463 -10.746 1.00 . A A . 59 LYS C 1 1
17 30744 1 1 59 LYS CA C -4.470 5.539 -11.059 1.00 . A A . 59 LYS CA 1 1
17 30745 1 1 59 LYS CB C -3.886 4.130 -11.246 1.00 . A A . 59 LYS CB 1 1
17 30746 1 1 59 LYS CD C -1.546 4.974 -11.482 1.00 . A A . 59 LYS CD 1 1
17 30747 1 1 59 LYS CE C -0.246 4.801 -12.271 1.00 . A A . 59 LYS CE 1 1
17 30748 1 1 59 LYS CG C -2.670 4.199 -12.171 1.00 . A A . 59 LYS CG 1 1
17 30749 1 1 59 LYS H H -3.193 5.612 -9.293 1.00 . A A . 59 LYS H 1 1
17 30750 1 1 59 LYS HA H -4.309 6.130 -11.945 1.00 . A A . 59 LYS HA 1 1
17 30751 1 1 59 LYS HB2 H -3.588 3.732 -10.287 1.00 . A A . 59 LYS HB2 1 1
17 30752 1 1 59 LYS HB3 H -4.634 3.486 -11.686 1.00 . A A . 59 LYS HB3 1 1
17 30753 1 1 59 LYS HD2 H -1.805 6.023 -11.441 1.00 . A A . 59 LYS HD2 1 1
17 30754 1 1 59 LYS HD3 H -1.409 4.597 -10.480 1.00 . A A . 59 LYS HD3 1 1
17 30755 1 1 59 LYS HE2 H -0.461 4.526 -13.294 1.00 . A A . 59 LYS HE2 1 1
17 30756 1 1 59 LYS HE3 H 0.338 5.708 -12.239 1.00 . A A . 59 LYS HE3 1 1
17 30757 1 1 59 LYS HG2 H -2.332 3.198 -12.397 1.00 . A A . 59 LYS HG2 1 1
17 30758 1 1 59 LYS HG3 H -2.942 4.702 -13.087 1.00 . A A . 59 LYS HG3 1 1
17 30759 1 1 59 LYS HZ1 H -0.133 2.866 -11.514 1.00 . A A . 59 LYS HZ1 1 1
17 30760 1 1 59 LYS HZ2 H 1.338 3.460 -12.113 1.00 . A A . 59 LYS HZ2 1 1
17 30761 1 1 59 LYS HZ3 H 0.746 4.013 -10.619 1.00 . A A . 59 LYS HZ3 1 1
17 30762 1 1 59 LYS N N -3.762 6.161 -9.885 1.00 . A A . 59 LYS N 1 1
17 30763 1 1 59 LYS NZ N 0.481 3.702 -11.577 1.00 . A A . 59 LYS NZ 1 1
17 30764 1 1 59 LYS O O -6.798 5.742 -11.594 1.00 . A A . 59 LYS O 1 1
17 30765 1 1 60 LEU C C -8.412 6.446 -9.358 1.00 . A A . 60 LEU C 1 1
17 30766 1 1 60 LEU CA C -7.797 5.051 -9.169 1.00 . A A . 60 LEU CA 1 1
17 30767 1 1 60 LEU CB C -7.903 4.615 -7.688 1.00 . A A . 60 LEU CB 1 1
17 30768 1 1 60 LEU CD1 C -7.715 2.123 -7.827 1.00 . A A . 60 LEU CD1 1 1
17 30769 1 1 60 LEU CD2 C -9.288 3.174 -6.192 1.00 . A A . 60 LEU CD2 1 1
17 30770 1 1 60 LEU CG C -8.671 3.295 -7.588 1.00 . A A . 60 LEU CG 1 1
17 30771 1 1 60 LEU H H -5.642 4.906 -8.853 1.00 . A A . 60 LEU H 1 1
17 30772 1 1 60 LEU HA H -8.303 4.339 -9.804 1.00 . A A . 60 LEU HA 1 1
17 30773 1 1 60 LEU HB2 H -6.916 4.484 -7.271 1.00 . A A . 60 LEU HB2 1 1
17 30774 1 1 60 LEU HB3 H -8.427 5.373 -7.126 1.00 . A A . 60 LEU HB3 1 1
17 30775 1 1 60 LEU HD11 H -6.875 2.458 -8.417 1.00 . A A . 60 LEU HD11 1 1
17 30776 1 1 60 LEU HD12 H -7.361 1.748 -6.878 1.00 . A A . 60 LEU HD12 1 1
17 30777 1 1 60 LEU HD13 H -8.234 1.336 -8.353 1.00 . A A . 60 LEU HD13 1 1
17 30778 1 1 60 LEU HD21 H -9.452 4.161 -5.784 1.00 . A A . 60 LEU HD21 1 1
17 30779 1 1 60 LEU HD22 H -10.229 2.649 -6.259 1.00 . A A . 60 LEU HD22 1 1
17 30780 1 1 60 LEU HD23 H -8.616 2.626 -5.548 1.00 . A A . 60 LEU HD23 1 1
17 30781 1 1 60 LEU HG H -9.455 3.278 -8.333 1.00 . A A . 60 LEU HG 1 1
17 30782 1 1 60 LEU N N -6.331 5.111 -9.525 1.00 . A A . 60 LEU N 1 1
17 30783 1 1 60 LEU O O -9.498 6.578 -9.892 1.00 . A A . 60 LEU O 1 1
17 30784 1 1 61 GLU C C -8.498 9.133 -10.649 1.00 . A A . 61 GLU C 1 1
17 30785 1 1 61 GLU CA C -8.279 8.878 -9.147 1.00 . A A . 61 GLU CA 1 1
17 30786 1 1 61 GLU CB C -7.244 9.866 -8.585 1.00 . A A . 61 GLU CB 1 1
17 30787 1 1 61 GLU CD C -7.243 11.894 -7.126 1.00 . A A . 61 GLU CD 1 1
17 30788 1 1 61 GLU CG C -7.917 11.214 -8.319 1.00 . A A . 61 GLU CG 1 1
17 30789 1 1 61 GLU H H -6.828 7.368 -8.535 1.00 . A A . 61 GLU H 1 1
17 30790 1 1 61 GLU HA H -9.210 8.977 -8.617 1.00 . A A . 61 GLU HA 1 1
17 30791 1 1 61 GLU HB2 H -6.839 9.476 -7.663 1.00 . A A . 61 GLU HB2 1 1
17 30792 1 1 61 GLU HB3 H -6.447 9.998 -9.301 1.00 . A A . 61 GLU HB3 1 1
17 30793 1 1 61 GLU HG2 H -7.822 11.841 -9.194 1.00 . A A . 61 GLU HG2 1 1
17 30794 1 1 61 GLU HG3 H -8.962 11.057 -8.099 1.00 . A A . 61 GLU HG3 1 1
17 30795 1 1 61 GLU N N -7.717 7.493 -8.949 1.00 . A A . 61 GLU N 1 1
17 30796 1 1 61 GLU O O -9.446 9.790 -11.036 1.00 . A A . 61 GLU O 1 1
17 30797 1 1 61 GLU OE1 O -6.034 12.053 -7.166 1.00 . A A . 61 GLU OE1 1 1
17 30798 1 1 61 GLU OE2 O -7.947 12.245 -6.194 1.00 . A A . 61 GLU OE2 1 1
17 30799 1 1 62 ARG C C -8.302 7.515 -13.643 1.00 . A A . 62 ARG C 1 1
17 30800 1 1 62 ARG CA C -7.814 8.813 -12.971 1.00 . A A . 62 ARG CA 1 1
17 30801 1 1 62 ARG CB C -6.427 9.196 -13.499 1.00 . A A . 62 ARG CB 1 1
17 30802 1 1 62 ARG CD C -6.899 11.637 -13.757 1.00 . A A . 62 ARG CD 1 1
17 30803 1 1 62 ARG CG C -6.063 10.598 -13.007 1.00 . A A . 62 ARG CG 1 1
17 30804 1 1 62 ARG CZ C -6.850 13.879 -12.845 1.00 . A A . 62 ARG CZ 1 1
17 30805 1 1 62 ARG H H -6.881 8.071 -11.173 1.00 . A A . 62 ARG H 1 1
17 30806 1 1 62 ARG HA H -8.511 9.616 -13.156 1.00 . A A . 62 ARG HA 1 1
17 30807 1 1 62 ARG HB2 H -5.696 8.483 -13.137 1.00 . A A . 62 ARG HB2 1 1
17 30808 1 1 62 ARG HB3 H -6.436 9.186 -14.578 1.00 . A A . 62 ARG HB3 1 1
17 30809 1 1 62 ARG HD2 H -6.313 12.092 -14.544 1.00 . A A . 62 ARG HD2 1 1
17 30810 1 1 62 ARG HD3 H -7.789 11.182 -14.164 1.00 . A A . 62 ARG HD3 1 1
17 30811 1 1 62 ARG HE H -7.825 12.390 -11.964 1.00 . A A . 62 ARG HE 1 1
17 30812 1 1 62 ARG HG2 H -6.262 10.670 -11.948 1.00 . A A . 62 ARG HG2 1 1
17 30813 1 1 62 ARG HG3 H -5.015 10.783 -13.189 1.00 . A A . 62 ARG HG3 1 1
17 30814 1 1 62 ARG HH11 H -4.921 13.370 -13.011 1.00 . A A . 62 ARG HH11 1 1
17 30815 1 1 62 ARG HH12 H -5.256 15.068 -13.078 1.00 . A A . 62 ARG HH12 1 1
17 30816 1 1 62 ARG HH21 H -8.681 14.676 -12.706 1.00 . A A . 62 ARG HH21 1 1
17 30817 1 1 62 ARG HH22 H -7.385 15.807 -12.907 1.00 . A A . 62 ARG HH22 1 1
17 30818 1 1 62 ARG N N -7.636 8.608 -11.499 1.00 . A A . 62 ARG N 1 1
17 30819 1 1 62 ARG NE N -7.268 12.648 -12.729 1.00 . A A . 62 ARG NE 1 1
17 30820 1 1 62 ARG NH1 N -5.576 14.125 -12.989 1.00 . A A . 62 ARG NH1 1 1
17 30821 1 1 62 ARG NH2 N -7.705 14.864 -12.816 1.00 . A A . 62 ARG NH2 1 1
17 30822 1 1 62 ARG O O -7.985 7.258 -14.789 1.00 . A A . 62 ARG O 1 1
17 30823 1 1 63 ALA C C -11.061 5.541 -13.904 1.00 . A A . 63 ALA C 1 1
17 30824 1 1 63 ALA CA C -9.563 5.423 -13.579 1.00 . A A . 63 ALA CA 1 1
17 30825 1 1 63 ALA CB C -9.324 4.326 -12.537 1.00 . A A . 63 ALA CB 1 1
17 30826 1 1 63 ALA H H -9.330 6.906 -12.025 1.00 . A A . 63 ALA H 1 1
17 30827 1 1 63 ALA HA H -9.002 5.207 -14.474 1.00 . A A . 63 ALA HA 1 1
17 30828 1 1 63 ALA HB1 H -10.075 3.558 -12.644 1.00 . A A . 63 ALA HB1 1 1
17 30829 1 1 63 ALA HB2 H -9.385 4.752 -11.546 1.00 . A A . 63 ALA HB2 1 1
17 30830 1 1 63 ALA HB3 H -8.344 3.897 -12.684 1.00 . A A . 63 ALA HB3 1 1
17 30831 1 1 63 ALA N N -9.071 6.691 -12.951 1.00 . A A . 63 ALA N 1 1
17 30832 1 1 63 ALA O O -11.725 6.453 -13.448 1.00 . A A . 63 ALA O 1 1
17 30833 1 1 64 ARG C C -13.920 4.518 -13.774 1.00 . A A . 64 ARG C 1 1
17 30834 1 1 64 ARG CA C -13.066 4.718 -15.037 1.00 . A A . 64 ARG CA 1 1
17 30835 1 1 64 ARG CB C -13.351 3.598 -16.051 1.00 . A A . 64 ARG CB 1 1
17 30836 1 1 64 ARG CD C -12.171 2.548 -17.989 1.00 . A A . 64 ARG CD 1 1
17 30837 1 1 64 ARG CG C -12.585 3.874 -17.345 1.00 . A A . 64 ARG CG 1 1
17 30838 1 1 64 ARG CZ C -13.836 1.068 -18.942 1.00 . A A . 64 ARG CZ 1 1
17 30839 1 1 64 ARG H H -11.043 3.899 -15.053 1.00 . A A . 64 ARG H 1 1
17 30840 1 1 64 ARG HA H -13.283 5.677 -15.481 1.00 . A A . 64 ARG HA 1 1
17 30841 1 1 64 ARG HB2 H -13.035 2.650 -15.638 1.00 . A A . 64 ARG HB2 1 1
17 30842 1 1 64 ARG HB3 H -14.409 3.564 -16.261 1.00 . A A . 64 ARG HB3 1 1
17 30843 1 1 64 ARG HD2 H -11.222 2.658 -18.496 1.00 . A A . 64 ARG HD2 1 1
17 30844 1 1 64 ARG HD3 H -12.111 1.770 -17.243 1.00 . A A . 64 ARG HD3 1 1
17 30845 1 1 64 ARG HE H -13.520 2.903 -19.633 1.00 . A A . 64 ARG HE 1 1
17 30846 1 1 64 ARG HG2 H -13.217 4.424 -18.026 1.00 . A A . 64 ARG HG2 1 1
17 30847 1 1 64 ARG HG3 H -11.701 4.455 -17.124 1.00 . A A . 64 ARG HG3 1 1
17 30848 1 1 64 ARG HH11 H -15.405 1.706 -17.875 1.00 . A A . 64 ARG HH11 1 1
17 30849 1 1 64 ARG HH12 H -15.425 0.029 -18.308 1.00 . A A . 64 ARG HH12 1 1
17 30850 1 1 64 ARG HH21 H -12.403 0.158 -20.004 1.00 . A A . 64 ARG HH21 1 1
17 30851 1 1 64 ARG HH22 H -13.726 -0.847 -19.514 1.00 . A A . 64 ARG HH22 1 1
17 30852 1 1 64 ARG N N -11.600 4.631 -14.692 1.00 . A A . 64 ARG N 1 1
17 30853 1 1 64 ARG NE N -13.252 2.235 -18.968 1.00 . A A . 64 ARG NE 1 1
17 30854 1 1 64 ARG NH1 N -14.977 0.923 -18.326 1.00 . A A . 64 ARG NH1 1 1
17 30855 1 1 64 ARG NH2 N -13.278 0.047 -19.533 1.00 . A A . 64 ARG NH2 1 1
17 30856 1 1 64 ARG O O -13.485 3.900 -12.820 1.00 . A A . 64 ARG O 1 1
17 30857 1 1 65 ALA C C -16.809 3.529 -12.594 1.00 . A A . 65 ALA C 1 1
17 30858 1 1 65 ALA CA C -16.010 4.854 -12.547 1.00 . A A . 65 ALA CA 1 1
17 30859 1 1 65 ALA CB C -16.973 6.049 -12.539 1.00 . A A . 65 ALA CB 1 1
17 30860 1 1 65 ALA H H -15.472 5.521 -14.548 1.00 . A A . 65 ALA H 1 1
17 30861 1 1 65 ALA HA H -15.404 4.880 -11.655 1.00 . A A . 65 ALA HA 1 1
17 30862 1 1 65 ALA HB1 H -17.313 6.245 -13.545 1.00 . A A . 65 ALA HB1 1 1
17 30863 1 1 65 ALA HB2 H -17.822 5.824 -11.909 1.00 . A A . 65 ALA HB2 1 1
17 30864 1 1 65 ALA HB3 H -16.463 6.921 -12.155 1.00 . A A . 65 ALA HB3 1 1
17 30865 1 1 65 ALA N N -15.134 5.031 -13.761 1.00 . A A . 65 ALA N 1 1
17 30866 1 1 65 ALA O O -17.605 3.271 -11.710 1.00 . A A . 65 ALA O 1 1
17 30867 1 1 66 THR C C -16.707 0.315 -12.789 1.00 . A A . 66 THR C 1 1
17 30868 1 1 66 THR CA C -17.399 1.396 -13.638 1.00 . A A . 66 THR CA 1 1
17 30869 1 1 66 THR CB C -17.448 0.962 -15.117 1.00 . A A . 66 THR CB 1 1
17 30870 1 1 66 THR CG2 C -18.676 0.074 -15.351 1.00 . A A . 66 THR CG2 1 1
17 30871 1 1 66 THR H H -15.975 2.889 -14.308 1.00 . A A . 66 THR H 1 1
17 30872 1 1 66 THR HA H -18.403 1.561 -13.277 1.00 . A A . 66 THR HA 1 1
17 30873 1 1 66 THR HB H -16.558 0.398 -15.348 1.00 . A A . 66 THR HB 1 1
17 30874 1 1 66 THR HG1 H -18.299 2.623 -15.761 1.00 . A A . 66 THR HG1 1 1
17 30875 1 1 66 THR HG21 H -19.458 0.351 -14.661 1.00 . A A . 66 THR HG21 1 1
17 30876 1 1 66 THR HG22 H -19.026 0.203 -16.364 1.00 . A A . 66 THR HG22 1 1
17 30877 1 1 66 THR HG23 H -18.406 -0.961 -15.194 1.00 . A A . 66 THR HG23 1 1
17 30878 1 1 66 THR N N -16.620 2.685 -13.597 1.00 . A A . 66 THR N 1 1
17 30879 1 1 66 THR O O -17.369 -0.500 -12.173 1.00 . A A . 66 THR O 1 1
17 30880 1 1 66 THR OG1 O -17.504 2.116 -15.965 1.00 . A A . 66 THR OG1 1 1
17 30881 1 1 67 THR C C -14.195 -0.136 -10.599 1.00 . A A . 67 THR C 1 1
17 30882 1 1 67 THR CA C -14.688 -0.746 -11.921 1.00 . A A . 67 THR CA 1 1
17 30883 1 1 67 THR CB C -13.501 -1.222 -12.768 1.00 . A A . 67 THR CB 1 1
17 30884 1 1 67 THR CG2 C -13.292 -2.722 -12.558 1.00 . A A . 67 THR CG2 1 1
17 30885 1 1 67 THR H H -14.863 0.961 -13.242 1.00 . A A . 67 THR H 1 1
17 30886 1 1 67 THR HA H -15.353 -1.573 -11.724 1.00 . A A . 67 THR HA 1 1
17 30887 1 1 67 THR HB H -12.609 -0.694 -12.469 1.00 . A A . 67 THR HB 1 1
17 30888 1 1 67 THR HG1 H -12.927 -0.958 -14.608 1.00 . A A . 67 THR HG1 1 1
17 30889 1 1 67 THR HG21 H -14.243 -3.231 -12.624 1.00 . A A . 67 THR HG21 1 1
17 30890 1 1 67 THR HG22 H -12.627 -3.103 -13.319 1.00 . A A . 67 THR HG22 1 1
17 30891 1 1 67 THR HG23 H -12.859 -2.893 -11.583 1.00 . A A . 67 THR HG23 1 1
17 30892 1 1 67 THR N N -15.388 0.296 -12.743 1.00 . A A . 67 THR N 1 1
17 30893 1 1 67 THR O O -13.642 0.949 -10.583 1.00 . A A . 67 THR O 1 1
17 30894 1 1 67 THR OG1 O -13.766 -0.967 -14.141 1.00 . A A . 67 THR OG1 1 1
17 30895 1 1 68 LYS C C -12.827 -1.161 -7.585 1.00 . A A . 68 LYS C 1 1
17 30896 1 1 68 LYS CA C -13.929 -0.269 -8.177 1.00 . A A . 68 LYS CA 1 1
17 30897 1 1 68 LYS CB C -15.170 -0.282 -7.281 1.00 . A A . 68 LYS CB 1 1
17 30898 1 1 68 LYS CD C -16.212 1.992 -7.198 1.00 . A A . 68 LYS CD 1 1
17 30899 1 1 68 LYS CE C -17.180 1.998 -6.012 1.00 . A A . 68 LYS CE 1 1
17 30900 1 1 68 LYS CG C -16.250 0.623 -7.881 1.00 . A A . 68 LYS CG 1 1
17 30901 1 1 68 LYS H H -14.838 -1.694 -9.516 1.00 . A A . 68 LYS H 1 1
17 30902 1 1 68 LYS HA H -13.573 0.742 -8.298 1.00 . A A . 68 LYS HA 1 1
17 30903 1 1 68 LYS HB2 H -15.546 -1.292 -7.206 1.00 . A A . 68 LYS HB2 1 1
17 30904 1 1 68 LYS HB3 H -14.906 0.076 -6.296 1.00 . A A . 68 LYS HB3 1 1
17 30905 1 1 68 LYS HD2 H -15.209 2.191 -6.846 1.00 . A A . 68 LYS HD2 1 1
17 30906 1 1 68 LYS HD3 H -16.505 2.755 -7.903 1.00 . A A . 68 LYS HD3 1 1
17 30907 1 1 68 LYS HE2 H -18.156 1.650 -6.323 1.00 . A A . 68 LYS HE2 1 1
17 30908 1 1 68 LYS HE3 H -16.798 1.383 -5.211 1.00 . A A . 68 LYS HE3 1 1
17 30909 1 1 68 LYS HG2 H -16.073 0.743 -8.940 1.00 . A A . 68 LYS HG2 1 1
17 30910 1 1 68 LYS HG3 H -17.220 0.174 -7.727 1.00 . A A . 68 LYS HG3 1 1
17 30911 1 1 68 LYS HZ1 H -17.423 4.027 -6.402 1.00 . A A . 68 LYS HZ1 1 1
17 30912 1 1 68 LYS HZ2 H -18.016 3.537 -4.888 1.00 . A A . 68 LYS HZ2 1 1
17 30913 1 1 68 LYS HZ3 H -16.346 3.690 -5.132 1.00 . A A . 68 LYS HZ3 1 1
17 30914 1 1 68 LYS N N -14.390 -0.819 -9.489 1.00 . A A . 68 LYS N 1 1
17 30915 1 1 68 LYS NZ N -17.246 3.421 -5.576 1.00 . A A . 68 LYS NZ 1 1
17 30916 1 1 68 LYS O O -12.860 -2.369 -7.735 1.00 . A A . 68 LYS O 1 1
17 30917 1 1 69 LYS C C -10.463 -0.955 -4.885 1.00 . A A . 69 LYS C 1 1
17 30918 1 1 69 LYS CA C -10.756 -1.410 -6.324 1.00 . A A . 69 LYS CA 1 1
17 30919 1 1 69 LYS CB C -9.545 -1.165 -7.225 1.00 . A A . 69 LYS CB 1 1
17 30920 1 1 69 LYS CD C -9.086 -1.660 -9.640 1.00 . A A . 69 LYS CD 1 1
17 30921 1 1 69 LYS CE C -7.575 -1.768 -9.855 1.00 . A A . 69 LYS CE 1 1
17 30922 1 1 69 LYS CG C -9.459 -2.271 -8.285 1.00 . A A . 69 LYS CG 1 1
17 30923 1 1 69 LYS H H -11.834 0.394 -6.803 1.00 . A A . 69 LYS H 1 1
17 30924 1 1 69 LYS HA H -11.023 -2.455 -6.342 1.00 . A A . 69 LYS HA 1 1
17 30925 1 1 69 LYS HB2 H -9.647 -0.204 -7.711 1.00 . A A . 69 LYS HB2 1 1
17 30926 1 1 69 LYS HB3 H -8.646 -1.171 -6.628 1.00 . A A . 69 LYS HB3 1 1
17 30927 1 1 69 LYS HD2 H -9.602 -2.191 -10.426 1.00 . A A . 69 LYS HD2 1 1
17 30928 1 1 69 LYS HD3 H -9.377 -0.620 -9.658 1.00 . A A . 69 LYS HD3 1 1
17 30929 1 1 69 LYS HE2 H -7.081 -0.873 -9.503 1.00 . A A . 69 LYS HE2 1 1
17 30930 1 1 69 LYS HE3 H -7.184 -2.639 -9.351 1.00 . A A . 69 LYS HE3 1 1
17 30931 1 1 69 LYS HG2 H -8.704 -2.988 -7.994 1.00 . A A . 69 LYS HG2 1 1
17 30932 1 1 69 LYS HG3 H -10.414 -2.768 -8.369 1.00 . A A . 69 LYS HG3 1 1
17 30933 1 1 69 LYS HZ1 H -7.836 -1.095 -11.808 1.00 . A A . 69 LYS HZ1 1 1
17 30934 1 1 69 LYS HZ2 H -6.394 -1.959 -11.559 1.00 . A A . 69 LYS HZ2 1 1
17 30935 1 1 69 LYS HZ3 H -7.873 -2.786 -11.647 1.00 . A A . 69 LYS HZ3 1 1
17 30936 1 1 69 LYS N N -11.850 -0.582 -6.916 1.00 . A A . 69 LYS N 1 1
17 30937 1 1 69 LYS NZ N -7.407 -1.914 -11.328 1.00 . A A . 69 LYS NZ 1 1
17 30938 1 1 69 LYS O O -10.511 0.221 -4.583 1.00 . A A . 69 LYS O 1 1
17 30939 1 1 70 ILE C C -11.019 -0.687 -1.967 1.00 . A A . 70 ILE C 1 1
17 30940 1 1 70 ILE CA C -9.860 -1.503 -2.569 1.00 . A A . 70 ILE CA 1 1
17 30941 1 1 70 ILE CB C -8.575 -0.662 -2.613 1.00 . A A . 70 ILE CB 1 1
17 30942 1 1 70 ILE CD1 C -6.190 -0.618 -3.385 1.00 . A A . 70 ILE CD1 1 1
17 30943 1 1 70 ILE CG1 C -7.446 -1.485 -3.245 1.00 . A A . 70 ILE CG1 1 1
17 30944 1 1 70 ILE CG2 C -8.175 -0.264 -1.188 1.00 . A A . 70 ILE CG2 1 1
17 30945 1 1 70 ILE H H -10.121 -2.826 -4.253 1.00 . A A . 70 ILE H 1 1
17 30946 1 1 70 ILE HA H -9.692 -2.391 -1.981 1.00 . A A . 70 ILE HA 1 1
17 30947 1 1 70 ILE HB H -8.747 0.228 -3.200 1.00 . A A . 70 ILE HB 1 1
17 30948 1 1 70 ILE HD11 H -6.243 0.210 -2.691 1.00 . A A . 70 ILE HD11 1 1
17 30949 1 1 70 ILE HD12 H -5.316 -1.214 -3.167 1.00 . A A . 70 ILE HD12 1 1
17 30950 1 1 70 ILE HD13 H -6.125 -0.238 -4.394 1.00 . A A . 70 ILE HD13 1 1
17 30951 1 1 70 ILE HG12 H -7.227 -2.337 -2.616 1.00 . A A . 70 ILE HG12 1 1
17 30952 1 1 70 ILE HG13 H -7.754 -1.828 -4.220 1.00 . A A . 70 ILE HG13 1 1
17 30953 1 1 70 ILE HG21 H -9.041 0.107 -0.661 1.00 . A A . 70 ILE HG21 1 1
17 30954 1 1 70 ILE HG22 H -7.781 -1.127 -0.670 1.00 . A A . 70 ILE HG22 1 1
17 30955 1 1 70 ILE HG23 H -7.420 0.508 -1.228 1.00 . A A . 70 ILE HG23 1 1
17 30956 1 1 70 ILE N N -10.156 -1.879 -3.991 1.00 . A A . 70 ILE N 1 1
17 30957 1 1 70 ILE O O -11.134 0.502 -2.205 1.00 . A A . 70 ILE O 1 1
17 30958 1 1 71 GLU C C -12.676 -0.266 0.922 1.00 . A A . 71 GLU C 1 1
17 30959 1 1 71 GLU CA C -13.001 -0.551 -0.551 1.00 . A A . 71 GLU CA 1 1
17 30960 1 1 71 GLU CB C -14.228 -1.463 -0.667 1.00 . A A . 71 GLU CB 1 1
17 30961 1 1 71 GLU CD C -15.691 -0.558 -2.480 1.00 . A A . 71 GLU CD 1 1
17 30962 1 1 71 GLU CG C -15.466 -0.617 -0.968 1.00 . A A . 71 GLU CG 1 1
17 30963 1 1 71 GLU H H -11.753 -2.266 -0.977 1.00 . A A . 71 GLU H 1 1
17 30964 1 1 71 GLU HA H -13.174 0.372 -1.083 1.00 . A A . 71 GLU HA 1 1
17 30965 1 1 71 GLU HB2 H -14.073 -2.173 -1.466 1.00 . A A . 71 GLU HB2 1 1
17 30966 1 1 71 GLU HB3 H -14.374 -1.992 0.263 1.00 . A A . 71 GLU HB3 1 1
17 30967 1 1 71 GLU HG2 H -16.330 -1.059 -0.491 1.00 . A A . 71 GLU HG2 1 1
17 30968 1 1 71 GLU HG3 H -15.320 0.384 -0.589 1.00 . A A . 71 GLU HG3 1 1
17 30969 1 1 71 GLU N N -11.869 -1.309 -1.174 1.00 . A A . 71 GLU N 1 1
17 30970 1 1 71 GLU O O -12.195 -1.132 1.628 1.00 . A A . 71 GLU O 1 1
17 30971 1 1 71 GLU OE1 O -14.892 0.072 -3.154 1.00 . A A . 71 GLU OE1 1 1
17 30972 1 1 71 GLU OE2 O -16.658 -1.145 -2.939 1.00 . A A . 71 GLU OE2 1 1
17 30973 1 1 72 ASP C C -11.129 0.951 3.133 1.00 . A A . 72 ASP C 1 1
17 30974 1 1 72 ASP CA C -12.604 1.274 2.830 1.00 . A A . 72 ASP CA 1 1
17 30975 1 1 72 ASP CB C -13.543 0.397 3.668 1.00 . A A . 72 ASP CB 1 1
17 30976 1 1 72 ASP CG C -14.063 1.201 4.863 1.00 . A A . 72 ASP CG 1 1
17 30977 1 1 72 ASP H H -13.299 1.637 0.816 1.00 . A A . 72 ASP H 1 1
17 30978 1 1 72 ASP HA H -12.803 2.317 3.022 1.00 . A A . 72 ASP HA 1 1
17 30979 1 1 72 ASP HB2 H -14.375 0.077 3.060 1.00 . A A . 72 ASP HB2 1 1
17 30980 1 1 72 ASP HB3 H -13.004 -0.468 4.026 1.00 . A A . 72 ASP HB3 1 1
17 30981 1 1 72 ASP N N -12.918 0.944 1.399 1.00 . A A . 72 ASP N 1 1
17 30982 1 1 72 ASP O O -10.334 0.797 2.225 1.00 . A A . 72 ASP O 1 1
17 30983 1 1 72 ASP OD1 O -13.257 1.845 5.513 1.00 . A A . 72 ASP OD1 1 1
17 30984 1 1 72 ASP OD2 O -15.258 1.157 5.106 1.00 . A A . 72 ASP OD2 1 1
17 30985 1 1 73 LEU C C -9.245 -0.598 5.759 1.00 . A A . 73 LEU C 1 1
17 30986 1 1 73 LEU CA C -9.327 0.528 4.715 1.00 . A A . 73 LEU CA 1 1
17 30987 1 1 73 LEU CB C -8.732 1.827 5.269 1.00 . A A . 73 LEU CB 1 1
17 30988 1 1 73 LEU CD1 C -8.577 2.954 7.489 1.00 . A A . 73 LEU CD1 1 1
17 30989 1 1 73 LEU CD2 C -10.582 3.317 6.053 1.00 . A A . 73 LEU CD2 1 1
17 30990 1 1 73 LEU CG C -9.528 2.296 6.491 1.00 . A A . 73 LEU CG 1 1
17 30991 1 1 73 LEU H H -11.399 0.965 5.121 1.00 . A A . 73 LEU H 1 1
17 30992 1 1 73 LEU HA H -8.800 0.240 3.820 1.00 . A A . 73 LEU HA 1 1
17 30993 1 1 73 LEU HB2 H -7.705 1.652 5.556 1.00 . A A . 73 LEU HB2 1 1
17 30994 1 1 73 LEU HB3 H -8.765 2.589 4.507 1.00 . A A . 73 LEU HB3 1 1
17 30995 1 1 73 LEU HD11 H -7.929 3.643 6.964 1.00 . A A . 73 LEU HD11 1 1
17 30996 1 1 73 LEU HD12 H -9.148 3.492 8.231 1.00 . A A . 73 LEU HD12 1 1
17 30997 1 1 73 LEU HD13 H -7.980 2.196 7.972 1.00 . A A . 73 LEU HD13 1 1
17 30998 1 1 73 LEU HD21 H -10.892 3.103 5.041 1.00 . A A . 73 LEU HD21 1 1
17 30999 1 1 73 LEU HD22 H -11.436 3.258 6.711 1.00 . A A . 73 LEU HD22 1 1
17 31000 1 1 73 LEU HD23 H -10.161 4.311 6.097 1.00 . A A . 73 LEU HD23 1 1
17 31001 1 1 73 LEU HG H -10.012 1.450 6.956 1.00 . A A . 73 LEU HG 1 1
17 31002 1 1 73 LEU N N -10.752 0.843 4.392 1.00 . A A . 73 LEU N 1 1
17 31003 1 1 73 LEU O O -8.407 -0.567 6.641 1.00 . A A . 73 LEU O 1 1
17 31004 1 1 74 THR C C -10.487 -4.038 5.989 1.00 . A A . 74 THR C 1 1
17 31005 1 1 74 THR CA C -10.052 -2.719 6.652 1.00 . A A . 74 THR CA 1 1
17 31006 1 1 74 THR CB C -11.032 -2.326 7.762 1.00 . A A . 74 THR CB 1 1
17 31007 1 1 74 THR CG2 C -10.476 -2.777 9.115 1.00 . A A . 74 THR CG2 1 1
17 31008 1 1 74 THR H H -10.769 -1.612 4.943 1.00 . A A . 74 THR H 1 1
17 31009 1 1 74 THR HA H -9.057 -2.817 7.058 1.00 . A A . 74 THR HA 1 1
17 31010 1 1 74 THR HB H -11.982 -2.808 7.591 1.00 . A A . 74 THR HB 1 1
17 31011 1 1 74 THR HG1 H -11.918 -0.697 7.162 1.00 . A A . 74 THR HG1 1 1
17 31012 1 1 74 THR HG21 H -10.253 -3.833 9.079 1.00 . A A . 74 THR HG21 1 1
17 31013 1 1 74 THR HG22 H -9.574 -2.225 9.335 1.00 . A A . 74 THR HG22 1 1
17 31014 1 1 74 THR HG23 H -11.209 -2.589 9.885 1.00 . A A . 74 THR HG23 1 1
17 31015 1 1 74 THR N N -10.101 -1.596 5.665 1.00 . A A . 74 THR N 1 1
17 31016 1 1 74 THR O O -11.119 -4.868 6.616 1.00 . A A . 74 THR O 1 1
17 31017 1 1 74 THR OG1 O -11.207 -0.913 7.770 1.00 . A A . 74 THR OG1 1 1
17 31018 1 1 75 GLU C C -9.335 -6.090 3.283 1.00 . A A . 75 GLU C 1 1
17 31019 1 1 75 GLU CA C -10.540 -5.514 4.046 1.00 . A A . 75 GLU CA 1 1
17 31020 1 1 75 GLU CB C -11.650 -5.116 3.074 1.00 . A A . 75 GLU CB 1 1
17 31021 1 1 75 GLU CD C -13.336 -6.194 1.578 1.00 . A A . 75 GLU CD 1 1
17 31022 1 1 75 GLU CG C -12.654 -6.262 2.946 1.00 . A A . 75 GLU CG 1 1
17 31023 1 1 75 GLU H H -9.632 -3.573 4.235 1.00 . A A . 75 GLU H 1 1
17 31024 1 1 75 GLU HA H -10.913 -6.230 4.761 1.00 . A A . 75 GLU HA 1 1
17 31025 1 1 75 GLU HB2 H -12.154 -4.234 3.445 1.00 . A A . 75 GLU HB2 1 1
17 31026 1 1 75 GLU HB3 H -11.222 -4.905 2.106 1.00 . A A . 75 GLU HB3 1 1
17 31027 1 1 75 GLU HG2 H -12.137 -7.206 3.045 1.00 . A A . 75 GLU HG2 1 1
17 31028 1 1 75 GLU HG3 H -13.400 -6.176 3.722 1.00 . A A . 75 GLU HG3 1 1
17 31029 1 1 75 GLU N N -10.150 -4.246 4.730 1.00 . A A . 75 GLU N 1 1
17 31030 1 1 75 GLU O O -9.484 -6.632 2.205 1.00 . A A . 75 GLU O 1 1
17 31031 1 1 75 GLU OE1 O -12.629 -6.210 0.584 1.00 . A A . 75 GLU OE1 1 1
17 31032 1 1 75 GLU OE2 O -14.553 -6.128 1.548 1.00 . A A . 75 GLU OE2 1 1
17 31033 1 1 76 LEU C C -6.043 -7.255 4.145 1.00 . A A . 76 LEU C 1 1
17 31034 1 1 76 LEU CA C -6.936 -6.516 3.138 1.00 . A A . 76 LEU CA 1 1
17 31035 1 1 76 LEU CB C -6.213 -5.289 2.577 1.00 . A A . 76 LEU CB 1 1
17 31036 1 1 76 LEU CD1 C -6.413 -3.313 1.060 1.00 . A A . 76 LEU CD1 1 1
17 31037 1 1 76 LEU CD2 C -7.306 -5.532 0.335 1.00 . A A . 76 LEU CD2 1 1
17 31038 1 1 76 LEU CG C -7.096 -4.598 1.534 1.00 . A A . 76 LEU CG 1 1
17 31039 1 1 76 LEU H H -8.032 -5.539 4.705 1.00 . A A . 76 LEU H 1 1
17 31040 1 1 76 LEU HA H -7.227 -7.175 2.334 1.00 . A A . 76 LEU HA 1 1
17 31041 1 1 76 LEU HB2 H -6.002 -4.599 3.382 1.00 . A A . 76 LEU HB2 1 1
17 31042 1 1 76 LEU HB3 H -5.287 -5.597 2.115 1.00 . A A . 76 LEU HB3 1 1
17 31043 1 1 76 LEU HD11 H -5.926 -2.834 1.897 1.00 . A A . 76 LEU HD11 1 1
17 31044 1 1 76 LEU HD12 H -5.679 -3.551 0.304 1.00 . A A . 76 LEU HD12 1 1
17 31045 1 1 76 LEU HD13 H -7.153 -2.644 0.644 1.00 . A A . 76 LEU HD13 1 1
17 31046 1 1 76 LEU HD21 H -6.517 -6.269 0.309 1.00 . A A . 76 LEU HD21 1 1
17 31047 1 1 76 LEU HD22 H -8.260 -6.030 0.431 1.00 . A A . 76 LEU HD22 1 1
17 31048 1 1 76 LEU HD23 H -7.292 -4.956 -0.579 1.00 . A A . 76 LEU HD23 1 1
17 31049 1 1 76 LEU HG H -8.051 -4.355 1.974 1.00 . A A . 76 LEU HG 1 1
17 31050 1 1 76 LEU N N -8.140 -5.977 3.833 1.00 . A A . 76 LEU N 1 1
17 31051 1 1 76 LEU O O -6.054 -6.949 5.322 1.00 . A A . 76 LEU O 1 1
17 31052 1 1 77 GLU C C -3.105 -8.159 4.939 1.00 . A A . 77 GLU C 1 1
17 31053 1 1 77 GLU CA C -4.388 -8.966 4.669 1.00 . A A . 77 GLU CA 1 1
17 31054 1 1 77 GLU CB C -4.049 -10.311 3.999 1.00 . A A . 77 GLU CB 1 1
17 31055 1 1 77 GLU CD C -2.709 -12.413 4.188 1.00 . A A . 77 GLU CD 1 1
17 31056 1 1 77 GLU CG C -3.110 -11.119 4.899 1.00 . A A . 77 GLU CG 1 1
17 31057 1 1 77 GLU H H -5.273 -8.459 2.745 1.00 . A A . 77 GLU H 1 1
17 31058 1 1 77 GLU HA H -4.915 -9.142 5.594 1.00 . A A . 77 GLU HA 1 1
17 31059 1 1 77 GLU HB2 H -4.959 -10.868 3.834 1.00 . A A . 77 GLU HB2 1 1
17 31060 1 1 77 GLU HB3 H -3.564 -10.126 3.051 1.00 . A A . 77 GLU HB3 1 1
17 31061 1 1 77 GLU HG2 H -2.226 -10.533 5.109 1.00 . A A . 77 GLU HG2 1 1
17 31062 1 1 77 GLU HG3 H -3.614 -11.358 5.823 1.00 . A A . 77 GLU HG3 1 1
17 31063 1 1 77 GLU N N -5.272 -8.224 3.703 1.00 . A A . 77 GLU N 1 1
17 31064 1 1 77 GLU O O -2.258 -8.036 4.075 1.00 . A A . 77 GLU O 1 1
17 31065 1 1 77 GLU OE1 O -3.598 -13.127 3.752 1.00 . A A . 77 GLU OE1 1 1
17 31066 1 1 77 GLU OE2 O -1.520 -12.668 4.091 1.00 . A A . 77 GLU OE2 1 1
17 31067 1 1 78 GLY C C -2.011 -5.651 7.361 1.00 . A A . 78 GLY C 1 1
17 31068 1 1 78 GLY CA C -1.706 -6.842 6.436 1.00 . A A . 78 GLY CA 1 1
17 31069 1 1 78 GLY H H -3.631 -7.730 6.829 1.00 . A A . 78 GLY H 1 1
17 31070 1 1 78 GLY HA2 H -1.281 -6.477 5.514 1.00 . A A . 78 GLY HA2 1 1
17 31071 1 1 78 GLY HA3 H -0.992 -7.493 6.920 1.00 . A A . 78 GLY HA3 1 1
17 31072 1 1 78 GLY N N -2.946 -7.619 6.134 1.00 . A A . 78 GLY N 1 1
17 31073 1 1 78 GLY O O -1.193 -5.296 8.189 1.00 . A A . 78 GLY O 1 1
17 31074 1 1 79 TRP C C -3.535 -4.291 9.613 1.00 . A A . 79 TRP C 1 1
17 31075 1 1 79 TRP CA C -3.460 -3.843 8.138 1.00 . A A . 79 TRP CA 1 1
17 31076 1 1 79 TRP CB C -4.792 -3.215 7.667 1.00 . A A . 79 TRP CB 1 1
17 31077 1 1 79 TRP CD1 C -6.605 -4.831 6.964 1.00 . A A . 79 TRP CD1 1 1
17 31078 1 1 79 TRP CD2 C -6.601 -4.457 9.180 1.00 . A A . 79 TRP CD2 1 1
17 31079 1 1 79 TRP CE2 C -7.652 -5.369 8.925 1.00 . A A . 79 TRP CE2 1 1
17 31080 1 1 79 TRP CE3 C -6.384 -4.052 10.510 1.00 . A A . 79 TRP CE3 1 1
17 31081 1 1 79 TRP CG C -5.947 -4.137 7.919 1.00 . A A . 79 TRP CG 1 1
17 31082 1 1 79 TRP CH2 C -8.230 -5.447 11.266 1.00 . A A . 79 TRP CH2 1 1
17 31083 1 1 79 TRP CZ2 C -8.459 -5.862 9.951 1.00 . A A . 79 TRP CZ2 1 1
17 31084 1 1 79 TRP CZ3 C -7.195 -4.544 11.545 1.00 . A A . 79 TRP CZ3 1 1
17 31085 1 1 79 TRP H H -3.821 -5.309 6.559 1.00 . A A . 79 TRP H 1 1
17 31086 1 1 79 TRP HA H -2.671 -3.113 8.033 1.00 . A A . 79 TRP HA 1 1
17 31087 1 1 79 TRP HB2 H -4.957 -2.292 8.202 1.00 . A A . 79 TRP HB2 1 1
17 31088 1 1 79 TRP HB3 H -4.728 -3.004 6.610 1.00 . A A . 79 TRP HB3 1 1
17 31089 1 1 79 TRP HD1 H -6.379 -4.816 5.910 1.00 . A A . 79 TRP HD1 1 1
17 31090 1 1 79 TRP HE1 H -8.234 -6.161 7.089 1.00 . A A . 79 TRP HE1 1 1
17 31091 1 1 79 TRP HE3 H -5.589 -3.356 10.736 1.00 . A A . 79 TRP HE3 1 1
17 31092 1 1 79 TRP HH2 H -8.851 -5.822 12.066 1.00 . A A . 79 TRP HH2 1 1
17 31093 1 1 79 TRP HZ2 H -9.255 -6.557 9.730 1.00 . A A . 79 TRP HZ2 1 1
17 31094 1 1 79 TRP HZ3 H -7.020 -4.226 12.562 1.00 . A A . 79 TRP HZ3 1 1
17 31095 1 1 79 TRP N N -3.166 -5.018 7.236 1.00 . A A . 79 TRP N 1 1
17 31096 1 1 79 TRP NE1 N -7.613 -5.567 7.560 1.00 . A A . 79 TRP NE1 1 1
17 31097 1 1 79 TRP O O -3.195 -3.533 10.502 1.00 . A A . 79 TRP O 1 1
17 31098 1 1 80 GLU C C -2.679 -5.761 12.035 1.00 . A A . 80 GLU C 1 1
17 31099 1 1 80 GLU CA C -4.035 -5.973 11.331 1.00 . A A . 80 GLU CA 1 1
17 31100 1 1 80 GLU CB C -4.377 -7.472 11.297 1.00 . A A . 80 GLU CB 1 1
17 31101 1 1 80 GLU CD C -4.886 -9.362 12.849 1.00 . A A . 80 GLU CD 1 1
17 31102 1 1 80 GLU CG C -5.076 -7.866 12.600 1.00 . A A . 80 GLU CG 1 1
17 31103 1 1 80 GLU H H -4.236 -6.117 9.162 1.00 . A A . 80 GLU H 1 1
17 31104 1 1 80 GLU HA H -4.810 -5.436 11.855 1.00 . A A . 80 GLU HA 1 1
17 31105 1 1 80 GLU HB2 H -5.031 -7.673 10.461 1.00 . A A . 80 GLU HB2 1 1
17 31106 1 1 80 GLU HB3 H -3.469 -8.046 11.191 1.00 . A A . 80 GLU HB3 1 1
17 31107 1 1 80 GLU HG2 H -4.650 -7.306 13.420 1.00 . A A . 80 GLU HG2 1 1
17 31108 1 1 80 GLU HG3 H -6.131 -7.646 12.523 1.00 . A A . 80 GLU HG3 1 1
17 31109 1 1 80 GLU N N -3.965 -5.512 9.890 1.00 . A A . 80 GLU N 1 1
17 31110 1 1 80 GLU O O -2.634 -5.435 13.206 1.00 . A A . 80 GLU O 1 1
17 31111 1 1 80 GLU OE1 O -5.532 -10.143 12.169 1.00 . A A . 80 GLU OE1 1 1
17 31112 1 1 80 GLU OE2 O -4.099 -9.704 13.716 1.00 . A A . 80 GLU OE2 1 1
17 31113 1 1 81 GLU C C 0.128 -4.220 11.996 1.00 . A A . 81 GLU C 1 1
17 31114 1 1 81 GLU CA C -0.232 -5.719 11.986 1.00 . A A . 81 GLU CA 1 1
17 31115 1 1 81 GLU CB C 0.790 -6.508 11.153 1.00 . A A . 81 GLU CB 1 1
17 31116 1 1 81 GLU CD C 1.529 -8.810 10.519 1.00 . A A . 81 GLU CD 1 1
17 31117 1 1 81 GLU CG C 0.384 -7.983 11.108 1.00 . A A . 81 GLU CG 1 1
17 31118 1 1 81 GLU H H -1.626 -6.185 10.381 1.00 . A A . 81 GLU H 1 1
17 31119 1 1 81 GLU HA H -0.251 -6.100 12.995 1.00 . A A . 81 GLU HA 1 1
17 31120 1 1 81 GLU HB2 H 0.818 -6.111 10.148 1.00 . A A . 81 GLU HB2 1 1
17 31121 1 1 81 GLU HB3 H 1.767 -6.419 11.604 1.00 . A A . 81 GLU HB3 1 1
17 31122 1 1 81 GLU HG2 H 0.168 -8.328 12.109 1.00 . A A . 81 GLU HG2 1 1
17 31123 1 1 81 GLU HG3 H -0.494 -8.096 10.491 1.00 . A A . 81 GLU HG3 1 1
17 31124 1 1 81 GLU N N -1.573 -5.930 11.332 1.00 . A A . 81 GLU N 1 1
17 31125 1 1 81 GLU O O 0.776 -3.751 12.913 1.00 . A A . 81 GLU O 1 1
17 31126 1 1 81 GLU OE1 O 2.633 -8.704 11.026 1.00 . A A . 81 GLU OE1 1 1
17 31127 1 1 81 GLU OE2 O 1.281 -9.536 9.570 1.00 . A A . 81 GLU OE2 1 1
17 31128 1 1 82 LEU C C -0.328 -1.316 12.300 1.00 . A A . 82 LEU C 1 1
17 31129 1 1 82 LEU CA C 0.071 -1.984 10.967 1.00 . A A . 82 LEU CA 1 1
17 31130 1 1 82 LEU CB C -0.727 -1.346 9.803 1.00 . A A . 82 LEU CB 1 1
17 31131 1 1 82 LEU CD1 C 0.593 -1.705 7.707 1.00 . A A . 82 LEU CD1 1 1
17 31132 1 1 82 LEU CD2 C -0.426 0.526 8.177 1.00 . A A . 82 LEU CD2 1 1
17 31133 1 1 82 LEU CG C 0.239 -0.700 8.806 1.00 . A A . 82 LEU CG 1 1
17 31134 1 1 82 LEU H H -0.784 -3.863 10.249 1.00 . A A . 82 LEU H 1 1
17 31135 1 1 82 LEU HA H 1.129 -1.858 10.797 1.00 . A A . 82 LEU HA 1 1
17 31136 1 1 82 LEU HB2 H -1.309 -2.099 9.296 1.00 . A A . 82 LEU HB2 1 1
17 31137 1 1 82 LEU HB3 H -1.389 -0.587 10.193 1.00 . A A . 82 LEU HB3 1 1
17 31138 1 1 82 LEU HD11 H -0.311 -2.034 7.215 1.00 . A A . 82 LEU HD11 1 1
17 31139 1 1 82 LEU HD12 H 1.244 -1.233 6.986 1.00 . A A . 82 LEU HD12 1 1
17 31140 1 1 82 LEU HD13 H 1.096 -2.555 8.144 1.00 . A A . 82 LEU HD13 1 1
17 31141 1 1 82 LEU HD21 H -1.337 0.228 7.682 1.00 . A A . 82 LEU HD21 1 1
17 31142 1 1 82 LEU HD22 H -0.652 1.248 8.948 1.00 . A A . 82 LEU HD22 1 1
17 31143 1 1 82 LEU HD23 H 0.247 0.970 7.456 1.00 . A A . 82 LEU HD23 1 1
17 31144 1 1 82 LEU HG H 1.139 -0.402 9.323 1.00 . A A . 82 LEU HG 1 1
17 31145 1 1 82 LEU N N -0.272 -3.461 10.988 1.00 . A A . 82 LEU N 1 1
17 31146 1 1 82 LEU O O -0.899 -1.951 13.168 1.00 . A A . 82 LEU O 1 1
17 31147 1 1 83 GLU C C -1.629 1.552 13.537 1.00 . A A . 83 GLU C 1 1
17 31148 1 1 83 GLU CA C -0.404 0.648 13.749 1.00 . A A . 83 GLU CA 1 1
17 31149 1 1 83 GLU CB C 0.821 1.484 14.137 1.00 . A A . 83 GLU CB 1 1
17 31150 1 1 83 GLU CD C 2.511 1.500 15.978 1.00 . A A . 83 GLU CD 1 1
17 31151 1 1 83 GLU CG C 1.018 1.435 15.653 1.00 . A A . 83 GLU CG 1 1
17 31152 1 1 83 GLU H H 0.423 0.461 11.756 1.00 . A A . 83 GLU H 1 1
17 31153 1 1 83 GLU HA H -0.607 -0.081 14.518 1.00 . A A . 83 GLU HA 1 1
17 31154 1 1 83 GLU HB2 H 1.698 1.085 13.646 1.00 . A A . 83 GLU HB2 1 1
17 31155 1 1 83 GLU HB3 H 0.671 2.507 13.828 1.00 . A A . 83 GLU HB3 1 1
17 31156 1 1 83 GLU HG2 H 0.512 2.275 16.108 1.00 . A A . 83 GLU HG2 1 1
17 31157 1 1 83 GLU HG3 H 0.606 0.514 16.039 1.00 . A A . 83 GLU HG3 1 1
17 31158 1 1 83 GLU N N -0.035 -0.042 12.469 1.00 . A A . 83 GLU N 1 1
17 31159 1 1 83 GLU O O -1.955 1.905 12.420 1.00 . A A . 83 GLU O 1 1
17 31160 1 1 83 GLU OE1 O 3.168 0.480 15.853 1.00 . A A . 83 GLU OE1 1 1
17 31161 1 1 83 GLU OE2 O 2.971 2.568 16.345 1.00 . A A . 83 GLU OE2 1 1
17 31162 1 1 84 ASP C C -3.137 4.134 13.771 1.00 . A A . 84 ASP C 1 1
17 31163 1 1 84 ASP CA C -3.530 2.806 14.433 1.00 . A A . 84 ASP CA 1 1
17 31164 1 1 84 ASP CB C -4.090 3.064 15.842 1.00 . A A . 84 ASP CB 1 1
17 31165 1 1 84 ASP CG C -5.583 3.383 15.748 1.00 . A A . 84 ASP CG 1 1
17 31166 1 1 84 ASP H H -2.037 1.622 15.498 1.00 . A A . 84 ASP H 1 1
17 31167 1 1 84 ASP HA H -4.268 2.304 13.835 1.00 . A A . 84 ASP HA 1 1
17 31168 1 1 84 ASP HB2 H -3.946 2.184 16.452 1.00 . A A . 84 ASP HB2 1 1
17 31169 1 1 84 ASP HB3 H -3.573 3.899 16.288 1.00 . A A . 84 ASP HB3 1 1
17 31170 1 1 84 ASP N N -2.317 1.925 14.600 1.00 . A A . 84 ASP N 1 1
17 31171 1 1 84 ASP O O -3.824 4.611 12.887 1.00 . A A . 84 ASP O 1 1
17 31172 1 1 84 ASP OD1 O -5.928 4.309 15.033 1.00 . A A . 84 ASP OD1 1 1
17 31173 1 1 84 ASP OD2 O -6.357 2.694 16.394 1.00 . A A . 84 ASP OD2 1 1
17 31174 1 1 85 ASN C C -1.359 5.829 12.059 1.00 . A A . 85 ASN C 1 1
17 31175 1 1 85 ASN CA C -1.628 6.040 13.554 1.00 . A A . 85 ASN CA 1 1
17 31176 1 1 85 ASN CB C -0.344 6.496 14.268 1.00 . A A . 85 ASN CB 1 1
17 31177 1 1 85 ASN CG C -0.060 7.964 13.924 1.00 . A A . 85 ASN CG 1 1
17 31178 1 1 85 ASN H H -1.502 4.328 14.901 1.00 . A A . 85 ASN H 1 1
17 31179 1 1 85 ASN HA H -2.402 6.775 13.685 1.00 . A A . 85 ASN HA 1 1
17 31180 1 1 85 ASN HB2 H -0.470 6.393 15.336 1.00 . A A . 85 ASN HB2 1 1
17 31181 1 1 85 ASN HB3 H 0.485 5.885 13.942 1.00 . A A . 85 ASN HB3 1 1
17 31182 1 1 85 ASN HD21 H 0.040 8.566 15.826 1.00 . A A . 85 ASN HD21 1 1
17 31183 1 1 85 ASN HD22 H 0.282 9.778 14.663 1.00 . A A . 85 ASN HD22 1 1
17 31184 1 1 85 ASN N N -2.042 4.735 14.185 1.00 . A A . 85 ASN N 1 1
17 31185 1 1 85 ASN ND2 N 0.100 8.841 14.885 1.00 . A A . 85 ASN ND2 1 1
17 31186 1 1 85 ASN O O -1.887 6.543 11.226 1.00 . A A . 85 ASN O 1 1
17 31187 1 1 85 ASN OD1 O 0.017 8.319 12.765 1.00 . A A . 85 ASN OD1 1 1
17 31188 1 1 86 GLU C C -1.594 4.229 9.538 1.00 . A A . 86 GLU C 1 1
17 31189 1 1 86 GLU CA C -0.283 4.597 10.251 1.00 . A A . 86 GLU CA 1 1
17 31190 1 1 86 GLU CB C 0.717 3.431 10.177 1.00 . A A . 86 GLU CB 1 1
17 31191 1 1 86 GLU CD C 3.161 2.951 10.402 1.00 . A A . 86 GLU CD 1 1
17 31192 1 1 86 GLU CG C 2.008 3.822 10.901 1.00 . A A . 86 GLU CG 1 1
17 31193 1 1 86 GLU H H -0.153 4.276 12.405 1.00 . A A . 86 GLU H 1 1
17 31194 1 1 86 GLU HA H 0.142 5.476 9.798 1.00 . A A . 86 GLU HA 1 1
17 31195 1 1 86 GLU HB2 H 0.288 2.558 10.647 1.00 . A A . 86 GLU HB2 1 1
17 31196 1 1 86 GLU HB3 H 0.939 3.210 9.144 1.00 . A A . 86 GLU HB3 1 1
17 31197 1 1 86 GLU HG2 H 2.229 4.861 10.705 1.00 . A A . 86 GLU HG2 1 1
17 31198 1 1 86 GLU HG3 H 1.884 3.676 11.963 1.00 . A A . 86 GLU HG3 1 1
17 31199 1 1 86 GLU N N -0.558 4.847 11.710 1.00 . A A . 86 GLU N 1 1
17 31200 1 1 86 GLU O O -1.832 4.648 8.422 1.00 . A A . 86 GLU O 1 1
17 31201 1 1 86 GLU OE1 O 3.144 1.763 10.680 1.00 . A A . 86 GLU OE1 1 1
17 31202 1 1 86 GLU OE2 O 4.043 3.486 9.750 1.00 . A A . 86 GLU OE2 1 1
17 31203 1 1 87 LYS C C -4.562 4.371 9.214 1.00 . A A . 87 LYS C 1 1
17 31204 1 1 87 LYS CA C -3.759 3.096 9.517 1.00 . A A . 87 LYS CA 1 1
17 31205 1 1 87 LYS CB C -4.531 2.208 10.507 1.00 . A A . 87 LYS CB 1 1
17 31206 1 1 87 LYS CD C -6.289 0.434 10.602 1.00 . A A . 87 LYS CD 1 1
17 31207 1 1 87 LYS CE C -7.366 0.876 11.595 1.00 . A A . 87 LYS CE 1 1
17 31208 1 1 87 LYS CG C -5.781 1.650 9.824 1.00 . A A . 87 LYS CG 1 1
17 31209 1 1 87 LYS H H -2.249 3.140 11.087 1.00 . A A . 87 LYS H 1 1
17 31210 1 1 87 LYS HA H -3.572 2.554 8.608 1.00 . A A . 87 LYS HA 1 1
17 31211 1 1 87 LYS HB2 H -3.900 1.392 10.827 1.00 . A A . 87 LYS HB2 1 1
17 31212 1 1 87 LYS HB3 H -4.823 2.795 11.365 1.00 . A A . 87 LYS HB3 1 1
17 31213 1 1 87 LYS HD2 H -6.707 -0.285 9.912 1.00 . A A . 87 LYS HD2 1 1
17 31214 1 1 87 LYS HD3 H -5.469 -0.017 11.141 1.00 . A A . 87 LYS HD3 1 1
17 31215 1 1 87 LYS HE2 H -7.808 1.811 11.278 1.00 . A A . 87 LYS HE2 1 1
17 31216 1 1 87 LYS HE3 H -8.124 0.114 11.692 1.00 . A A . 87 LYS HE3 1 1
17 31217 1 1 87 LYS HG2 H -6.548 2.410 9.801 1.00 . A A . 87 LYS HG2 1 1
17 31218 1 1 87 LYS HG3 H -5.538 1.353 8.816 1.00 . A A . 87 LYS HG3 1 1
17 31219 1 1 87 LYS HZ1 H -5.813 1.652 12.742 1.00 . A A . 87 LYS HZ1 1 1
17 31220 1 1 87 LYS HZ2 H -7.284 1.499 13.579 1.00 . A A . 87 LYS HZ2 1 1
17 31221 1 1 87 LYS HZ3 H -6.346 0.123 13.245 1.00 . A A . 87 LYS HZ3 1 1
17 31222 1 1 87 LYS N N -2.456 3.461 10.179 1.00 . A A . 87 LYS N 1 1
17 31223 1 1 87 LYS NZ N -6.648 1.051 12.887 1.00 . A A . 87 LYS NZ 1 1
17 31224 1 1 87 LYS O O -5.192 4.476 8.178 1.00 . A A . 87 LYS O 1 1
17 31225 1 1 88 GLU C C -4.838 7.254 8.517 1.00 . A A . 88 GLU C 1 1
17 31226 1 1 88 GLU CA C -5.311 6.618 9.836 1.00 . A A . 88 GLU CA 1 1
17 31227 1 1 88 GLU CB C -5.021 7.567 11.012 1.00 . A A . 88 GLU CB 1 1
17 31228 1 1 88 GLU CD C -5.678 9.839 11.816 1.00 . A A . 88 GLU CD 1 1
17 31229 1 1 88 GLU CG C -6.185 8.545 11.177 1.00 . A A . 88 GLU CG 1 1
17 31230 1 1 88 GLU H H -4.022 5.242 10.936 1.00 . A A . 88 GLU H 1 1
17 31231 1 1 88 GLU HA H -6.367 6.409 9.789 1.00 . A A . 88 GLU HA 1 1
17 31232 1 1 88 GLU HB2 H -4.901 6.991 11.918 1.00 . A A . 88 GLU HB2 1 1
17 31233 1 1 88 GLU HB3 H -4.114 8.119 10.814 1.00 . A A . 88 GLU HB3 1 1
17 31234 1 1 88 GLU HG2 H -6.611 8.764 10.209 1.00 . A A . 88 GLU HG2 1 1
17 31235 1 1 88 GLU HG3 H -6.938 8.104 11.812 1.00 . A A . 88 GLU HG3 1 1
17 31236 1 1 88 GLU N N -4.541 5.346 10.103 1.00 . A A . 88 GLU N 1 1
17 31237 1 1 88 GLU O O -5.633 7.784 7.764 1.00 . A A . 88 GLU O 1 1
17 31238 1 1 88 GLU OE1 O -4.821 9.754 12.681 1.00 . A A . 88 GLU OE1 1 1
17 31239 1 1 88 GLU OE2 O -6.155 10.893 11.429 1.00 . A A . 88 GLU OE2 1 1
17 31240 1 1 89 GLN C C -3.754 7.172 5.735 1.00 . A A . 89 GLN C 1 1
17 31241 1 1 89 GLN CA C -3.052 7.820 6.938 1.00 . A A . 89 GLN CA 1 1
17 31242 1 1 89 GLN CB C -1.534 7.561 6.867 1.00 . A A . 89 GLN CB 1 1
17 31243 1 1 89 GLN CD C -0.711 8.823 8.867 1.00 . A A . 89 GLN CD 1 1
17 31244 1 1 89 GLN CG C -0.781 8.808 7.335 1.00 . A A . 89 GLN CG 1 1
17 31245 1 1 89 GLN H H -2.920 6.774 8.851 1.00 . A A . 89 GLN H 1 1
17 31246 1 1 89 GLN HA H -3.242 8.878 6.940 1.00 . A A . 89 GLN HA 1 1
17 31247 1 1 89 GLN HB2 H -1.276 6.724 7.502 1.00 . A A . 89 GLN HB2 1 1
17 31248 1 1 89 GLN HB3 H -1.257 7.339 5.849 1.00 . A A . 89 GLN HB3 1 1
17 31249 1 1 89 GLN HE21 H 1.069 9.725 8.947 1.00 . A A . 89 GLN HE21 1 1
17 31250 1 1 89 GLN HE22 H 0.372 9.352 10.450 1.00 . A A . 89 GLN HE22 1 1
17 31251 1 1 89 GLN HG2 H 0.221 8.796 6.929 1.00 . A A . 89 GLN HG2 1 1
17 31252 1 1 89 GLN HG3 H -1.298 9.691 6.992 1.00 . A A . 89 GLN HG3 1 1
17 31253 1 1 89 GLN N N -3.549 7.207 8.226 1.00 . A A . 89 GLN N 1 1
17 31254 1 1 89 GLN NE2 N 0.330 9.344 9.470 1.00 . A A . 89 GLN NE2 1 1
17 31255 1 1 89 GLN O O -4.087 7.845 4.777 1.00 . A A . 89 GLN O 1 1
17 31256 1 1 89 GLN OE1 O -1.618 8.354 9.528 1.00 . A A . 89 GLN OE1 1 1
17 31257 1 1 90 ILE C C -6.121 5.774 4.494 1.00 . A A . 90 ILE C 1 1
17 31258 1 1 90 ILE CA C -4.692 5.218 4.611 1.00 . A A . 90 ILE CA 1 1
17 31259 1 1 90 ILE CB C -4.718 3.704 4.901 1.00 . A A . 90 ILE CB 1 1
17 31260 1 1 90 ILE CD1 C -3.217 2.102 6.114 1.00 . A A . 90 ILE CD1 1 1
17 31261 1 1 90 ILE CG1 C -3.280 3.186 5.032 1.00 . A A . 90 ILE CG1 1 1
17 31262 1 1 90 ILE CG2 C -5.417 2.964 3.755 1.00 . A A . 90 ILE CG2 1 1
17 31263 1 1 90 ILE H H -3.725 5.351 6.561 1.00 . A A . 90 ILE H 1 1
17 31264 1 1 90 ILE HA H -4.149 5.407 3.697 1.00 . A A . 90 ILE HA 1 1
17 31265 1 1 90 ILE HB H -5.253 3.525 5.822 1.00 . A A . 90 ILE HB 1 1
17 31266 1 1 90 ILE HD11 H -4.104 2.152 6.729 1.00 . A A . 90 ILE HD11 1 1
17 31267 1 1 90 ILE HD12 H -3.159 1.131 5.646 1.00 . A A . 90 ILE HD12 1 1
17 31268 1 1 90 ILE HD13 H -2.343 2.258 6.728 1.00 . A A . 90 ILE HD13 1 1
17 31269 1 1 90 ILE HG12 H -2.960 2.770 4.088 1.00 . A A . 90 ILE HG12 1 1
17 31270 1 1 90 ILE HG13 H -2.626 4.000 5.304 1.00 . A A . 90 ILE HG13 1 1
17 31271 1 1 90 ILE HG21 H -6.114 3.627 3.265 1.00 . A A . 90 ILE HG21 1 1
17 31272 1 1 90 ILE HG22 H -4.680 2.626 3.042 1.00 . A A . 90 ILE HG22 1 1
17 31273 1 1 90 ILE HG23 H -5.951 2.112 4.151 1.00 . A A . 90 ILE HG23 1 1
17 31274 1 1 90 ILE N N -3.994 5.876 5.772 1.00 . A A . 90 ILE N 1 1
17 31275 1 1 90 ILE O O -6.605 6.009 3.402 1.00 . A A . 90 ILE O 1 1
17 31276 1 1 91 THR C C -8.187 7.892 4.759 1.00 . A A . 91 THR C 1 1
17 31277 1 1 91 THR CA C -8.202 6.559 5.521 1.00 . A A . 91 THR CA 1 1
17 31278 1 1 91 THR CB C -8.684 6.785 6.964 1.00 . A A . 91 THR CB 1 1
17 31279 1 1 91 THR CG2 C -10.158 7.195 6.949 1.00 . A A . 91 THR CG2 1 1
17 31280 1 1 91 THR H H -6.391 5.810 6.482 1.00 . A A . 91 THR H 1 1
17 31281 1 1 91 THR HA H -8.848 5.858 5.022 1.00 . A A . 91 THR HA 1 1
17 31282 1 1 91 THR HB H -8.102 7.573 7.419 1.00 . A A . 91 THR HB 1 1
17 31283 1 1 91 THR HG1 H -7.817 5.695 8.336 1.00 . A A . 91 THR HG1 1 1
17 31284 1 1 91 THR HG21 H -10.665 6.685 6.143 1.00 . A A . 91 THR HG21 1 1
17 31285 1 1 91 THR HG22 H -10.616 6.925 7.890 1.00 . A A . 91 THR HG22 1 1
17 31286 1 1 91 THR HG23 H -10.233 8.262 6.804 1.00 . A A . 91 THR HG23 1 1
17 31287 1 1 91 THR N N -6.801 6.000 5.605 1.00 . A A . 91 THR N 1 1
17 31288 1 1 91 THR O O -9.072 8.165 3.968 1.00 . A A . 91 THR O 1 1
17 31289 1 1 91 THR OG1 O -8.536 5.579 7.708 1.00 . A A . 91 THR OG1 1 1
17 31290 1 1 92 GLN C C -7.150 9.787 2.723 1.00 . A A . 92 GLN C 1 1
17 31291 1 1 92 GLN CA C -7.129 10.038 4.242 1.00 . A A . 92 GLN CA 1 1
17 31292 1 1 92 GLN CB C -5.809 10.717 4.646 1.00 . A A . 92 GLN CB 1 1
17 31293 1 1 92 GLN CD C -6.931 12.803 5.454 1.00 . A A . 92 GLN CD 1 1
17 31294 1 1 92 GLN CG C -6.047 11.617 5.859 1.00 . A A . 92 GLN CG 1 1
17 31295 1 1 92 GLN H H -6.479 8.477 5.620 1.00 . A A . 92 GLN H 1 1
17 31296 1 1 92 GLN HA H -7.964 10.659 4.526 1.00 . A A . 92 GLN HA 1 1
17 31297 1 1 92 GLN HB2 H -5.076 9.962 4.893 1.00 . A A . 92 GLN HB2 1 1
17 31298 1 1 92 GLN HB3 H -5.446 11.315 3.823 1.00 . A A . 92 GLN HB3 1 1
17 31299 1 1 92 GLN HE21 H -8.168 12.630 7.012 1.00 . A A . 92 GLN HE21 1 1
17 31300 1 1 92 GLN HE22 H -8.522 13.894 5.935 1.00 . A A . 92 GLN HE22 1 1
17 31301 1 1 92 GLN HG2 H -6.539 11.049 6.636 1.00 . A A . 92 GLN HG2 1 1
17 31302 1 1 92 GLN HG3 H -5.101 11.985 6.227 1.00 . A A . 92 GLN HG3 1 1
17 31303 1 1 92 GLN N N -7.187 8.723 4.979 1.00 . A A . 92 GLN N 1 1
17 31304 1 1 92 GLN NE2 N -7.959 13.136 6.196 1.00 . A A . 92 GLN NE2 1 1
17 31305 1 1 92 GLN O O -7.787 10.514 1.984 1.00 . A A . 92 GLN O 1 1
17 31306 1 1 92 GLN OE1 O -6.683 13.437 4.448 1.00 . A A . 92 GLN OE1 1 1
17 31307 1 1 93 HIS C C -7.906 8.174 0.313 1.00 . A A . 93 HIS C 1 1
17 31308 1 1 93 HIS CA C -6.475 8.481 0.771 1.00 . A A . 93 HIS CA 1 1
17 31309 1 1 93 HIS CB C -5.574 7.256 0.541 1.00 . A A . 93 HIS CB 1 1
17 31310 1 1 93 HIS CD2 C -3.140 8.039 1.144 1.00 . A A . 93 HIS CD2 1 1
17 31311 1 1 93 HIS CE1 C -2.365 8.234 -0.869 1.00 . A A . 93 HIS CE1 1 1
17 31312 1 1 93 HIS CG C -4.161 7.706 0.291 1.00 . A A . 93 HIS CG 1 1
17 31313 1 1 93 HIS H H -5.961 8.179 2.867 1.00 . A A . 93 HIS H 1 1
17 31314 1 1 93 HIS HA H -6.089 9.332 0.231 1.00 . A A . 93 HIS HA 1 1
17 31315 1 1 93 HIS HB2 H -5.598 6.620 1.415 1.00 . A A . 93 HIS HB2 1 1
17 31316 1 1 93 HIS HB3 H -5.932 6.703 -0.315 1.00 . A A . 93 HIS HB3 1 1
17 31317 1 1 93 HIS HD1 H -4.126 7.676 -1.826 1.00 . A A . 93 HIS HD1 1 1
17 31318 1 1 93 HIS HD2 H -3.205 8.041 2.222 1.00 . A A . 93 HIS HD2 1 1
17 31319 1 1 93 HIS HE1 H -1.705 8.405 -1.706 1.00 . A A . 93 HIS HE1 1 1
17 31320 1 1 93 HIS N N -6.466 8.760 2.251 1.00 . A A . 93 HIS N 1 1
17 31321 1 1 93 HIS ND1 N -3.645 7.839 -0.988 1.00 . A A . 93 HIS ND1 1 1
17 31322 1 1 93 HIS NE2 N -2.005 8.372 0.410 1.00 . A A . 93 HIS NE2 1 1
17 31323 1 1 93 HIS O O -8.416 8.810 -0.591 1.00 . A A . 93 HIS O 1 1
17 31324 1 1 94 ILE C C -10.868 8.142 0.766 1.00 . A A . 94 ILE C 1 1
17 31325 1 1 94 ILE CA C -9.983 6.907 0.515 1.00 . A A . 94 ILE CA 1 1
17 31326 1 1 94 ILE CB C -10.447 5.699 1.360 1.00 . A A . 94 ILE CB 1 1
17 31327 1 1 94 ILE CD1 C -8.755 4.014 2.164 1.00 . A A . 94 ILE CD1 1 1
17 31328 1 1 94 ILE CG1 C -9.614 4.458 0.977 1.00 . A A . 94 ILE CG1 1 1
17 31329 1 1 94 ILE CG2 C -11.932 5.414 1.097 1.00 . A A . 94 ILE CG2 1 1
17 31330 1 1 94 ILE H H -8.144 6.719 1.675 1.00 . A A . 94 ILE H 1 1
17 31331 1 1 94 ILE HA H -10.004 6.652 -0.530 1.00 . A A . 94 ILE HA 1 1
17 31332 1 1 94 ILE HB H -10.307 5.921 2.409 1.00 . A A . 94 ILE HB 1 1
17 31333 1 1 94 ILE HD11 H -8.572 4.857 2.814 1.00 . A A . 94 ILE HD11 1 1
17 31334 1 1 94 ILE HD12 H -9.275 3.243 2.712 1.00 . A A . 94 ILE HD12 1 1
17 31335 1 1 94 ILE HD13 H -7.814 3.626 1.801 1.00 . A A . 94 ILE HD13 1 1
17 31336 1 1 94 ILE HG12 H -10.275 3.650 0.694 1.00 . A A . 94 ILE HG12 1 1
17 31337 1 1 94 ILE HG13 H -8.971 4.697 0.143 1.00 . A A . 94 ILE HG13 1 1
17 31338 1 1 94 ILE HG21 H -12.137 5.515 0.041 1.00 . A A . 94 ILE HG21 1 1
17 31339 1 1 94 ILE HG22 H -12.169 4.409 1.414 1.00 . A A . 94 ILE HG22 1 1
17 31340 1 1 94 ILE HG23 H -12.537 6.118 1.649 1.00 . A A . 94 ILE HG23 1 1
17 31341 1 1 94 ILE N N -8.570 7.216 0.935 1.00 . A A . 94 ILE N 1 1
17 31342 1 1 94 ILE O O -11.735 8.453 -0.030 1.00 . A A . 94 ILE O 1 1
17 31343 1 1 95 ALA C C -11.273 11.106 0.995 1.00 . A A . 95 ALA C 1 1
17 31344 1 1 95 ALA CA C -11.487 10.079 2.116 1.00 . A A . 95 ALA CA 1 1
17 31345 1 1 95 ALA CB C -11.026 10.656 3.464 1.00 . A A . 95 ALA CB 1 1
17 31346 1 1 95 ALA H H -9.936 8.593 2.480 1.00 . A A . 95 ALA H 1 1
17 31347 1 1 95 ALA HA H -12.527 9.808 2.169 1.00 . A A . 95 ALA HA 1 1
17 31348 1 1 95 ALA HB1 H -9.956 10.801 3.446 1.00 . A A . 95 ALA HB1 1 1
17 31349 1 1 95 ALA HB2 H -11.514 11.604 3.636 1.00 . A A . 95 ALA HB2 1 1
17 31350 1 1 95 ALA HB3 H -11.283 9.970 4.257 1.00 . A A . 95 ALA HB3 1 1
17 31351 1 1 95 ALA N N -10.650 8.855 1.852 1.00 . A A . 95 ALA N 1 1
17 31352 1 1 95 ALA O O -12.205 11.764 0.571 1.00 . A A . 95 ALA O 1 1
17 31353 1 1 96 ASP C C -10.659 11.862 -1.831 1.00 . A A . 96 ASP C 1 1
17 31354 1 1 96 ASP CA C -9.816 12.245 -0.606 1.00 . A A . 96 ASP CA 1 1
17 31355 1 1 96 ASP CB C -8.318 12.179 -0.950 1.00 . A A . 96 ASP CB 1 1
17 31356 1 1 96 ASP CG C -7.856 13.534 -1.488 1.00 . A A . 96 ASP CG 1 1
17 31357 1 1 96 ASP H H -9.313 10.704 0.855 1.00 . A A . 96 ASP H 1 1
17 31358 1 1 96 ASP HA H -10.075 13.239 -0.275 1.00 . A A . 96 ASP HA 1 1
17 31359 1 1 96 ASP HB2 H -7.756 11.933 -0.060 1.00 . A A . 96 ASP HB2 1 1
17 31360 1 1 96 ASP HB3 H -8.155 11.420 -1.700 1.00 . A A . 96 ASP HB3 1 1
17 31361 1 1 96 ASP N N -10.056 11.250 0.503 1.00 . A A . 96 ASP N 1 1
17 31362 1 1 96 ASP O O -11.320 12.698 -2.416 1.00 . A A . 96 ASP O 1 1
17 31363 1 1 96 ASP OD1 O -8.214 13.857 -2.609 1.00 . A A . 96 ASP OD1 1 1
17 31364 1 1 96 ASP OD2 O -7.154 14.226 -0.770 1.00 . A A . 96 ASP OD2 1 1
17 31365 1 1 97 LEU C C -12.965 10.495 -3.155 1.00 . A A . 97 LEU C 1 1
17 31366 1 1 97 LEU CA C -11.478 10.181 -3.408 1.00 . A A . 97 LEU CA 1 1
17 31367 1 1 97 LEU CB C -11.281 8.666 -3.576 1.00 . A A . 97 LEU CB 1 1
17 31368 1 1 97 LEU CD1 C -8.794 8.794 -3.776 1.00 . A A . 97 LEU CD1 1 1
17 31369 1 1 97 LEU CD2 C -10.040 6.916 -4.856 1.00 . A A . 97 LEU CD2 1 1
17 31370 1 1 97 LEU CG C -10.087 8.403 -4.495 1.00 . A A . 97 LEU CG 1 1
17 31371 1 1 97 LEU H H -10.114 9.937 -1.723 1.00 . A A . 97 LEU H 1 1
17 31372 1 1 97 LEU HA H -11.138 10.695 -4.294 1.00 . A A . 97 LEU HA 1 1
17 31373 1 1 97 LEU HB2 H -11.099 8.217 -2.610 1.00 . A A . 97 LEU HB2 1 1
17 31374 1 1 97 LEU HB3 H -12.170 8.233 -4.012 1.00 . A A . 97 LEU HB3 1 1
17 31375 1 1 97 LEU HD11 H -8.819 8.420 -2.763 1.00 . A A . 97 LEU HD11 1 1
17 31376 1 1 97 LEU HD12 H -7.951 8.366 -4.297 1.00 . A A . 97 LEU HD12 1 1
17 31377 1 1 97 LEU HD13 H -8.701 9.869 -3.762 1.00 . A A . 97 LEU HD13 1 1
17 31378 1 1 97 LEU HD21 H -11.035 6.501 -4.803 1.00 . A A . 97 LEU HD21 1 1
17 31379 1 1 97 LEU HD22 H -9.653 6.801 -5.857 1.00 . A A . 97 LEU HD22 1 1
17 31380 1 1 97 LEU HD23 H -9.396 6.398 -4.160 1.00 . A A . 97 LEU HD23 1 1
17 31381 1 1 97 LEU HG H -10.190 8.992 -5.395 1.00 . A A . 97 LEU HG 1 1
17 31382 1 1 97 LEU N N -10.652 10.601 -2.218 1.00 . A A . 97 LEU N 1 1
17 31383 1 1 97 LEU O O -13.685 10.851 -4.068 1.00 . A A . 97 LEU O 1 1
17 31384 1 1 98 SER C C -15.005 12.051 -0.976 1.00 . A A . 98 SER C 1 1
17 31385 1 1 98 SER CA C -14.873 10.670 -1.640 1.00 . A A . 98 SER CA 1 1
17 31386 1 1 98 SER CB C -15.346 9.566 -0.687 1.00 . A A . 98 SER CB 1 1
17 31387 1 1 98 SER H H -12.839 10.084 -1.193 1.00 . A A . 98 SER H 1 1
17 31388 1 1 98 SER HA H -15.448 10.638 -2.552 1.00 . A A . 98 SER HA 1 1
17 31389 1 1 98 SER HB2 H -14.668 9.493 0.148 1.00 . A A . 98 SER HB2 1 1
17 31390 1 1 98 SER HB3 H -16.337 9.806 -0.324 1.00 . A A . 98 SER HB3 1 1
17 31391 1 1 98 SER HG H -15.733 7.662 -0.790 1.00 . A A . 98 SER HG 1 1
17 31392 1 1 98 SER N N -13.432 10.369 -1.925 1.00 . A A . 98 SER N 1 1
17 31393 1 1 98 SER O O -15.335 12.153 0.191 1.00 . A A . 98 SER O 1 1
17 31394 1 1 98 SER OG O -15.369 8.326 -1.381 1.00 . A A . 98 SER OG 1 1
17 31395 1 1 99 SER C C -16.138 15.184 -1.637 1.00 . A A . 99 SER C 1 1
17 31396 1 1 99 SER CA C -14.876 14.486 -1.107 1.00 . A A . 99 SER CA 1 1
17 31397 1 1 99 SER CB C -13.617 15.241 -1.545 1.00 . A A . 99 SER CB 1 1
17 31398 1 1 99 SER H H -14.492 13.023 -2.654 1.00 . A A . 99 SER H 1 1
17 31399 1 1 99 SER HA H -14.908 14.419 -0.031 1.00 . A A . 99 SER HA 1 1
17 31400 1 1 99 SER HB2 H -12.761 14.855 -1.018 1.00 . A A . 99 SER HB2 1 1
17 31401 1 1 99 SER HB3 H -13.471 15.108 -2.609 1.00 . A A . 99 SER HB3 1 1
17 31402 1 1 99 SER HG H -13.083 17.104 -1.708 1.00 . A A . 99 SER HG 1 1
17 31403 1 1 99 SER N N -14.754 13.119 -1.709 1.00 . A A . 99 SER N 1 1
17 31404 1 1 99 SER O O -17.004 14.546 -2.208 1.00 . A A . 99 SER O 1 1
17 31405 1 1 99 SER OG O -13.769 16.621 -1.242 1.00 . A A . 99 SER OG 1 1
17 31406 1 1 100 LYS C C -17.096 18.200 -3.056 1.00 . A A . 100 LYS C 1 1
17 31407 1 1 100 LYS CA C -17.474 17.198 -1.953 1.00 . A A . 100 LYS CA 1 1
17 31408 1 1 100 LYS CB C -18.038 17.927 -0.733 1.00 . A A . 100 LYS CB 1 1
17 31409 1 1 100 LYS CD C -20.465 17.567 -1.207 1.00 . A A . 100 LYS CD 1 1
17 31410 1 1 100 LYS CE C -21.124 17.391 0.164 1.00 . A A . 100 LYS CE 1 1
17 31411 1 1 100 LYS CG C -19.353 18.613 -1.109 1.00 . A A . 100 LYS CG 1 1
17 31412 1 1 100 LYS H H -15.554 16.990 -0.990 1.00 . A A . 100 LYS H 1 1
17 31413 1 1 100 LYS HA H -18.198 16.489 -2.323 1.00 . A A . 100 LYS HA 1 1
17 31414 1 1 100 LYS HB2 H -18.217 17.216 0.060 1.00 . A A . 100 LYS HB2 1 1
17 31415 1 1 100 LYS HB3 H -17.330 18.670 -0.396 1.00 . A A . 100 LYS HB3 1 1
17 31416 1 1 100 LYS HD2 H -21.204 17.893 -1.923 1.00 . A A . 100 LYS HD2 1 1
17 31417 1 1 100 LYS HD3 H -20.046 16.625 -1.524 1.00 . A A . 100 LYS HD3 1 1
17 31418 1 1 100 LYS HE2 H -21.386 16.355 0.324 1.00 . A A . 100 LYS HE2 1 1
17 31419 1 1 100 LYS HE3 H -20.468 17.740 0.946 1.00 . A A . 100 LYS HE3 1 1
17 31420 1 1 100 LYS HG2 H -19.608 19.342 -0.354 1.00 . A A . 100 LYS HG2 1 1
17 31421 1 1 100 LYS HG3 H -19.241 19.106 -2.063 1.00 . A A . 100 LYS HG3 1 1
17 31422 1 1 100 LYS HZ1 H -22.080 19.225 -0.066 1.00 . A A . 100 LYS HZ1 1 1
17 31423 1 1 100 LYS HZ2 H -22.969 17.903 -0.654 1.00 . A A . 100 LYS HZ2 1 1
17 31424 1 1 100 LYS HZ3 H -22.855 18.172 1.017 1.00 . A A . 100 LYS HZ3 1 1
17 31425 1 1 100 LYS N N -16.258 16.484 -1.455 1.00 . A A . 100 LYS N 1 1
17 31426 1 1 100 LYS NZ N -22.350 18.237 0.112 1.00 . A A . 100 LYS NZ 1 1
17 31427 1 1 100 LYS O O -17.589 18.112 -4.166 1.00 . A A . 100 LYS O 1 1
17 31428 1 1 101 ALA C C -14.406 20.647 -3.582 1.00 . A A . 101 ALA C 1 1
17 31429 1 1 101 ALA CA C -15.842 20.149 -3.815 1.00 . A A . 101 ALA CA 1 1
17 31430 1 1 101 ALA CB C -16.839 21.298 -3.655 1.00 . A A . 101 ALA CB 1 1
17 31431 1 1 101 ALA H H -15.841 19.215 -1.868 1.00 . A A . 101 ALA H 1 1
17 31432 1 1 101 ALA HA H -15.936 19.716 -4.798 1.00 . A A . 101 ALA HA 1 1
17 31433 1 1 101 ALA HB1 H -17.160 21.356 -2.626 1.00 . A A . 101 ALA HB1 1 1
17 31434 1 1 101 ALA HB2 H -17.695 21.123 -4.290 1.00 . A A . 101 ALA HB2 1 1
17 31435 1 1 101 ALA HB3 H -16.365 22.227 -3.938 1.00 . A A . 101 ALA HB3 1 1
17 31436 1 1 101 ALA N N -16.232 19.153 -2.768 1.00 . A A . 101 ALA N 1 1
17 31437 1 1 101 ALA O O -14.019 20.931 -2.463 1.00 . A A . 101 ALA O 1 1
17 31438 1 1 102 ALA C C -11.759 22.045 -5.686 1.00 . A A . 102 ALA C 1 1
17 31439 1 1 102 ALA CA C -12.206 21.241 -4.454 1.00 . A A . 102 ALA CA 1 1
17 31440 1 1 102 ALA CB C -11.367 19.970 -4.312 1.00 . A A . 102 ALA CB 1 1
17 31441 1 1 102 ALA H H -13.936 20.527 -5.527 1.00 . A A . 102 ALA H 1 1
17 31442 1 1 102 ALA HA H -12.121 21.840 -3.562 1.00 . A A . 102 ALA HA 1 1
17 31443 1 1 102 ALA HB1 H -11.882 19.268 -3.673 1.00 . A A . 102 ALA HB1 1 1
17 31444 1 1 102 ALA HB2 H -11.218 19.526 -5.285 1.00 . A A . 102 ALA HB2 1 1
17 31445 1 1 102 ALA HB3 H -10.410 20.216 -3.877 1.00 . A A . 102 ALA HB3 1 1
17 31446 1 1 102 ALA N N -13.611 20.758 -4.628 1.00 . A A . 102 ALA N 1 1
17 31447 1 1 102 ALA O O -11.139 21.509 -6.586 1.00 . A A . 102 ALA O 1 1
17 31448 1 1 103 GLY C C -10.922 25.406 -6.439 1.00 . A A . 103 GLY C 1 1
17 31449 1 1 103 GLY CA C -11.657 24.146 -6.918 1.00 . A A . 103 GLY CA 1 1
17 31450 1 1 103 GLY H H -12.571 23.747 -5.008 1.00 . A A . 103 GLY H 1 1
17 31451 1 1 103 GLY HA2 H -12.534 24.437 -7.478 1.00 . A A . 103 GLY HA2 1 1
17 31452 1 1 103 GLY HA3 H -11.003 23.563 -7.551 1.00 . A A . 103 GLY HA3 1 1
17 31453 1 1 103 GLY N N -12.068 23.325 -5.740 1.00 . A A . 103 GLY N 1 1
17 31454 1 1 103 GLY O O -10.634 25.549 -5.266 1.00 . A A . 103 GLY O 1 1
17 31455 1 1 104 THR C C -10.585 28.803 -7.517 1.00 . A A . 104 THR C 1 1
17 31456 1 1 104 THR CA C -9.897 27.567 -6.918 1.00 . A A . 104 THR CA 1 1
17 31457 1 1 104 THR CB C -8.482 27.416 -7.479 1.00 . A A . 104 THR CB 1 1
17 31458 1 1 104 THR CG2 C -7.685 26.446 -6.608 1.00 . A A . 104 THR CG2 1 1
17 31459 1 1 104 THR H H -10.851 26.196 -8.280 1.00 . A A . 104 THR H 1 1
17 31460 1 1 104 THR HA H -9.861 27.638 -5.842 1.00 . A A . 104 THR HA 1 1
17 31461 1 1 104 THR HB H -7.992 28.377 -7.482 1.00 . A A . 104 THR HB 1 1
17 31462 1 1 104 THR HG1 H -7.738 27.148 -9.257 1.00 . A A . 104 THR HG1 1 1
17 31463 1 1 104 THR HG21 H -7.865 26.666 -5.566 1.00 . A A . 104 THR HG21 1 1
17 31464 1 1 104 THR HG22 H -7.993 25.433 -6.821 1.00 . A A . 104 THR HG22 1 1
17 31465 1 1 104 THR HG23 H -6.631 26.553 -6.822 1.00 . A A . 104 THR HG23 1 1
17 31466 1 1 104 THR N N -10.613 26.324 -7.334 1.00 . A A . 104 THR N 1 1
17 31467 1 1 104 THR O O -11.150 28.727 -8.591 1.00 . A A . 104 THR O 1 1
17 31468 1 1 104 THR OG1 O -8.553 26.915 -8.807 1.00 . A A . 104 THR OG1 1 1
17 31469 1 1 105 PRO C C -10.340 31.748 -8.469 1.00 . A A . 105 PRO C 1 1
17 31470 1 1 105 PRO CA C -11.155 31.158 -7.307 1.00 . A A . 105 PRO CA 1 1
17 31471 1 1 105 PRO CB C -11.125 32.088 -6.098 1.00 . A A . 105 PRO CB 1 1
17 31472 1 1 105 PRO CD C -9.866 30.115 -5.504 1.00 . A A . 105 PRO CD 1 1
17 31473 1 1 105 PRO CG C -9.993 31.595 -5.255 1.00 . A A . 105 PRO CG 1 1
17 31474 1 1 105 PRO HA H -12.174 30.974 -7.608 1.00 . A A . 105 PRO HA 1 1
17 31475 1 1 105 PRO HB2 H -10.945 33.106 -6.414 1.00 . A A . 105 PRO HB2 1 1
17 31476 1 1 105 PRO HB3 H -12.051 32.021 -5.549 1.00 . A A . 105 PRO HB3 1 1
17 31477 1 1 105 PRO HD2 H -8.824 29.827 -5.550 1.00 . A A . 105 PRO HD2 1 1
17 31478 1 1 105 PRO HD3 H -10.382 29.554 -4.739 1.00 . A A . 105 PRO HD3 1 1
17 31479 1 1 105 PRO HG2 H -9.079 32.098 -5.537 1.00 . A A . 105 PRO HG2 1 1
17 31480 1 1 105 PRO HG3 H -10.205 31.770 -4.212 1.00 . A A . 105 PRO HG3 1 1
17 31481 1 1 105 PRO N N -10.521 29.911 -6.809 1.00 . A A . 105 PRO N 1 1
17 31482 1 1 105 PRO O O -9.497 32.602 -8.265 1.00 . A A . 105 PRO O 1 1
17 31483 1 1 106 LYS C C -10.725 31.971 -12.077 1.00 . A A . 106 LYS C 1 1
17 31484 1 1 106 LYS CA C -9.812 31.845 -10.848 1.00 . A A . 106 LYS CA 1 1
17 31485 1 1 106 LYS CB C -8.704 30.822 -11.105 1.00 . A A . 106 LYS CB 1 1
17 31486 1 1 106 LYS CD C -6.245 30.866 -11.545 1.00 . A A . 106 LYS CD 1 1
17 31487 1 1 106 LYS CE C -5.117 31.785 -12.021 1.00 . A A . 106 LYS CE 1 1
17 31488 1 1 106 LYS CG C -7.595 31.469 -11.937 1.00 . A A . 106 LYS CG 1 1
17 31489 1 1 106 LYS H H -11.262 30.611 -9.838 1.00 . A A . 106 LYS H 1 1
17 31490 1 1 106 LYS HA H -9.380 32.802 -10.599 1.00 . A A . 106 LYS HA 1 1
17 31491 1 1 106 LYS HB2 H -8.299 30.487 -10.161 1.00 . A A . 106 LYS HB2 1 1
17 31492 1 1 106 LYS HB3 H -9.110 29.979 -11.642 1.00 . A A . 106 LYS HB3 1 1
17 31493 1 1 106 LYS HD2 H -6.196 30.761 -10.471 1.00 . A A . 106 LYS HD2 1 1
17 31494 1 1 106 LYS HD3 H -6.135 29.897 -12.007 1.00 . A A . 106 LYS HD3 1 1
17 31495 1 1 106 LYS HE2 H -5.428 32.332 -12.902 1.00 . A A . 106 LYS HE2 1 1
17 31496 1 1 106 LYS HE3 H -4.830 32.467 -11.236 1.00 . A A . 106 LYS HE3 1 1
17 31497 1 1 106 LYS HG2 H -7.781 31.287 -12.986 1.00 . A A . 106 LYS HG2 1 1
17 31498 1 1 106 LYS HG3 H -7.580 32.532 -11.752 1.00 . A A . 106 LYS HG3 1 1
17 31499 1 1 106 LYS HZ1 H -4.284 30.195 -13.076 1.00 . A A . 106 LYS HZ1 1 1
17 31500 1 1 106 LYS HZ2 H -3.182 31.427 -12.696 1.00 . A A . 106 LYS HZ2 1 1
17 31501 1 1 106 LYS HZ3 H -3.705 30.354 -11.487 1.00 . A A . 106 LYS HZ3 1 1
17 31502 1 1 106 LYS N N -10.579 31.301 -9.687 1.00 . A A . 106 LYS N 1 1
17 31503 1 1 106 LYS NZ N -3.987 30.871 -12.345 1.00 . A A . 106 LYS NZ 1 1
17 31504 1 1 106 LYS O O -11.787 31.378 -12.124 1.00 . A A . 106 LYS O 1 1
17 31505 1 1 107 LYS C C -10.451 32.334 -15.522 1.00 . A A . 107 LYS C 1 1
17 31506 1 1 107 LYS CA C -11.180 32.891 -14.289 1.00 . A A . 107 LYS CA 1 1
17 31507 1 1 107 LYS CB C -11.398 34.399 -14.432 1.00 . A A . 107 LYS CB 1 1
17 31508 1 1 107 LYS CD C -13.259 36.064 -14.563 1.00 . A A . 107 LYS CD 1 1
17 31509 1 1 107 LYS CE C -14.777 36.009 -14.751 1.00 . A A . 107 LYS CE 1 1
17 31510 1 1 107 LYS CG C -12.780 34.775 -13.890 1.00 . A A . 107 LYS CG 1 1
17 31511 1 1 107 LYS H H -9.466 33.211 -13.022 1.00 . A A . 107 LYS H 1 1
17 31512 1 1 107 LYS HA H -12.125 32.391 -14.151 1.00 . A A . 107 LYS HA 1 1
17 31513 1 1 107 LYS HB2 H -10.637 34.927 -13.876 1.00 . A A . 107 LYS HB2 1 1
17 31514 1 1 107 LYS HB3 H -11.337 34.674 -15.474 1.00 . A A . 107 LYS HB3 1 1
17 31515 1 1 107 LYS HD2 H -13.002 36.910 -13.941 1.00 . A A . 107 LYS HD2 1 1
17 31516 1 1 107 LYS HD3 H -12.783 36.166 -15.525 1.00 . A A . 107 LYS HD3 1 1
17 31517 1 1 107 LYS HE2 H -15.063 35.079 -15.221 1.00 . A A . 107 LYS HE2 1 1
17 31518 1 1 107 LYS HE3 H -15.278 36.123 -13.801 1.00 . A A . 107 LYS HE3 1 1
17 31519 1 1 107 LYS HG2 H -13.477 33.977 -14.100 1.00 . A A . 107 LYS HG2 1 1
17 31520 1 1 107 LYS HG3 H -12.718 34.930 -12.823 1.00 . A A . 107 LYS HG3 1 1
17 31521 1 1 107 LYS HZ1 H -14.487 37.131 -16.481 1.00 . A A . 107 LYS HZ1 1 1
17 31522 1 1 107 LYS HZ2 H -16.093 37.112 -15.926 1.00 . A A . 107 LYS HZ2 1 1
17 31523 1 1 107 LYS HZ3 H -14.926 38.051 -15.126 1.00 . A A . 107 LYS HZ3 1 1
17 31524 1 1 107 LYS N N -10.325 32.737 -13.072 1.00 . A A . 107 LYS N 1 1
17 31525 1 1 107 LYS NZ N -15.095 37.163 -15.637 1.00 . A A . 107 LYS NZ 1 1
17 31526 1 1 107 LYS O O -10.901 31.381 -16.131 1.00 . A A . 107 LYS O 1 1
17 31527 1 1 108 LYS C C -7.100 32.227 -16.750 1.00 . A A . 108 LYS C 1 1
17 31528 1 1 108 LYS CA C -8.587 32.414 -17.091 1.00 . A A . 108 LYS CA 1 1
17 31529 1 1 108 LYS CB C -8.759 33.501 -18.152 1.00 . A A . 108 LYS CB 1 1
17 31530 1 1 108 LYS CD C -10.543 34.408 -19.649 1.00 . A A . 108 LYS CD 1 1
17 31531 1 1 108 LYS CE C -11.069 34.135 -21.060 1.00 . A A . 108 LYS CE 1 1
17 31532 1 1 108 LYS CG C -9.917 33.132 -19.082 1.00 . A A . 108 LYS CG 1 1
17 31533 1 1 108 LYS H H -8.978 33.688 -15.397 1.00 . A A . 108 LYS H 1 1
17 31534 1 1 108 LYS HA H -9.014 31.487 -17.438 1.00 . A A . 108 LYS HA 1 1
17 31535 1 1 108 LYS HB2 H -8.971 34.444 -17.669 1.00 . A A . 108 LYS HB2 1 1
17 31536 1 1 108 LYS HB3 H -7.852 33.589 -18.730 1.00 . A A . 108 LYS HB3 1 1
17 31537 1 1 108 LYS HD2 H -11.358 34.722 -19.014 1.00 . A A . 108 LYS HD2 1 1
17 31538 1 1 108 LYS HD3 H -9.796 35.187 -19.691 1.00 . A A . 108 LYS HD3 1 1
17 31539 1 1 108 LYS HE2 H -10.491 33.353 -21.531 1.00 . A A . 108 LYS HE2 1 1
17 31540 1 1 108 LYS HE3 H -12.113 33.864 -21.026 1.00 . A A . 108 LYS HE3 1 1
17 31541 1 1 108 LYS HG2 H -9.547 32.520 -19.892 1.00 . A A . 108 LYS HG2 1 1
17 31542 1 1 108 LYS HG3 H -10.664 32.584 -18.527 1.00 . A A . 108 LYS HG3 1 1
17 31543 1 1 108 LYS HZ1 H -9.927 35.768 -21.660 1.00 . A A . 108 LYS HZ1 1 1
17 31544 1 1 108 LYS HZ2 H -11.084 35.276 -22.801 1.00 . A A . 108 LYS HZ2 1 1
17 31545 1 1 108 LYS HZ3 H -11.570 36.124 -21.415 1.00 . A A . 108 LYS HZ3 1 1
17 31546 1 1 108 LYS N N -9.331 32.918 -15.898 1.00 . A A . 108 LYS N 1 1
17 31547 1 1 108 LYS NZ N -10.900 35.423 -21.789 1.00 . A A . 108 LYS NZ 1 1
17 31548 1 1 108 LYS O O -6.634 32.693 -15.727 1.00 . A A . 108 LYS O 1 1
17 31549 1 1 109 ALA C C -4.043 32.017 -18.398 1.00 . A A . 109 ALA C 1 1
17 31550 1 1 109 ALA CA C -4.897 31.345 -17.311 1.00 . A A . 109 ALA CA 1 1
17 31551 1 1 109 ALA CB C -4.700 29.829 -17.336 1.00 . A A . 109 ALA CB 1 1
17 31552 1 1 109 ALA H H -6.737 31.181 -18.421 1.00 . A A . 109 ALA H 1 1
17 31553 1 1 109 ALA HA H -4.646 31.735 -16.338 1.00 . A A . 109 ALA HA 1 1
17 31554 1 1 109 ALA HB1 H -5.618 29.342 -17.042 1.00 . A A . 109 ALA HB1 1 1
17 31555 1 1 109 ALA HB2 H -4.431 29.517 -18.334 1.00 . A A . 109 ALA HB2 1 1
17 31556 1 1 109 ALA HB3 H -3.913 29.558 -16.649 1.00 . A A . 109 ALA HB3 1 1
17 31557 1 1 109 ALA N N -6.349 31.551 -17.597 1.00 . A A . 109 ALA N 1 1
17 31558 1 1 109 ALA O O -4.529 32.310 -19.474 1.00 . A A . 109 ALA O 1 1
17 31559 1 1 110 VAL C C -0.598 32.123 -19.325 1.00 . A A . 110 VAL C 1 1
17 31560 1 1 110 VAL CA C -1.909 32.914 -19.157 1.00 . A A . 110 VAL CA 1 1
17 31561 1 1 110 VAL CB C -1.641 34.330 -18.623 1.00 . A A . 110 VAL CB 1 1
17 31562 1 1 110 VAL CG1 C -0.955 34.262 -17.254 1.00 . A A . 110 VAL CG1 1 1
17 31563 1 1 110 VAL CG2 C -0.741 35.087 -19.605 1.00 . A A . 110 VAL CG2 1 1
17 31564 1 1 110 VAL H H -2.396 32.021 -17.256 1.00 . A A . 110 VAL H 1 1
17 31565 1 1 110 VAL HA H -2.430 32.973 -20.100 1.00 . A A . 110 VAL HA 1 1
17 31566 1 1 110 VAL HB H -2.581 34.854 -18.524 1.00 . A A . 110 VAL HB 1 1
17 31567 1 1 110 VAL HG11 H -0.340 33.378 -17.199 1.00 . A A . 110 VAL HG11 1 1
17 31568 1 1 110 VAL HG12 H -0.338 35.138 -17.118 1.00 . A A . 110 VAL HG12 1 1
17 31569 1 1 110 VAL HG13 H -1.705 34.227 -16.478 1.00 . A A . 110 VAL HG13 1 1
17 31570 1 1 110 VAL HG21 H 0.163 34.521 -19.775 1.00 . A A . 110 VAL HG21 1 1
17 31571 1 1 110 VAL HG22 H -1.262 35.223 -20.541 1.00 . A A . 110 VAL HG22 1 1
17 31572 1 1 110 VAL HG23 H -0.488 36.052 -19.190 1.00 . A A . 110 VAL HG23 1 1
17 31573 1 1 110 VAL N N -2.777 32.264 -18.130 1.00 . A A . 110 VAL N 1 1
17 31574 1 1 110 VAL O O -0.119 31.509 -18.391 1.00 . A A . 110 VAL O 1 1
17 31575 1 1 111 VAL C C 2.233 32.204 -21.571 1.00 . A A . 111 VAL C 1 1
17 31576 1 1 111 VAL CA C 1.254 31.374 -20.723 1.00 . A A . 111 VAL CA 1 1
17 31577 1 1 111 VAL CB C 0.848 30.089 -21.459 1.00 . A A . 111 VAL CB 1 1
17 31578 1 1 111 VAL CG1 C -0.081 29.265 -20.564 1.00 . A A . 111 VAL CG1 1 1
17 31579 1 1 111 VAL CG2 C 0.126 30.434 -22.773 1.00 . A A . 111 VAL CG2 1 1
17 31580 1 1 111 VAL H H -0.418 32.627 -21.257 1.00 . A A . 111 VAL H 1 1
17 31581 1 1 111 VAL HA H 1.703 31.124 -19.774 1.00 . A A . 111 VAL HA 1 1
17 31582 1 1 111 VAL HB H 1.735 29.511 -21.677 1.00 . A A . 111 VAL HB 1 1
17 31583 1 1 111 VAL HG11 H 0.204 29.398 -19.530 1.00 . A A . 111 VAL HG11 1 1
17 31584 1 1 111 VAL HG12 H -1.100 29.594 -20.702 1.00 . A A . 111 VAL HG12 1 1
17 31585 1 1 111 VAL HG13 H -0.002 28.222 -20.827 1.00 . A A . 111 VAL HG13 1 1
17 31586 1 1 111 VAL HG21 H 0.230 31.486 -22.981 1.00 . A A . 111 VAL HG21 1 1
17 31587 1 1 111 VAL HG22 H 0.562 29.864 -23.580 1.00 . A A . 111 VAL HG22 1 1
17 31588 1 1 111 VAL HG23 H -0.923 30.189 -22.688 1.00 . A A . 111 VAL HG23 1 1
17 31589 1 1 111 VAL N N -0.018 32.129 -20.509 1.00 . A A . 111 VAL N 1 1
17 31590 1 1 111 VAL O O 1.828 32.930 -22.459 1.00 . A A . 111 VAL O 1 1
17 31591 1 1 112 GLN C C 5.683 32.004 -22.523 1.00 . A A . 112 GLN C 1 1
17 31592 1 1 112 GLN CA C 4.511 32.901 -22.093 1.00 . A A . 112 GLN CA 1 1
17 31593 1 1 112 GLN CB C 4.994 33.997 -21.144 1.00 . A A . 112 GLN CB 1 1
17 31594 1 1 112 GLN CD C 3.902 35.864 -22.402 1.00 . A A . 112 GLN CD 1 1
17 31595 1 1 112 GLN CG C 3.944 35.107 -21.068 1.00 . A A . 112 GLN CG 1 1
17 31596 1 1 112 GLN H H 3.837 31.525 -20.577 1.00 . A A . 112 GLN H 1 1
17 31597 1 1 112 GLN HA H 4.037 33.342 -22.957 1.00 . A A . 112 GLN HA 1 1
17 31598 1 1 112 GLN HB2 H 5.150 33.578 -20.161 1.00 . A A . 112 GLN HB2 1 1
17 31599 1 1 112 GLN HB3 H 5.923 34.408 -21.512 1.00 . A A . 112 GLN HB3 1 1
17 31600 1 1 112 GLN HE21 H 5.467 37.032 -21.982 1.00 . A A . 112 GLN HE21 1 1
17 31601 1 1 112 GLN HE22 H 4.751 37.288 -23.499 1.00 . A A . 112 GLN HE22 1 1
17 31602 1 1 112 GLN HG2 H 2.975 34.671 -20.870 1.00 . A A . 112 GLN HG2 1 1
17 31603 1 1 112 GLN HG3 H 4.201 35.793 -20.276 1.00 . A A . 112 GLN HG3 1 1
17 31604 1 1 112 GLN N N 3.521 32.111 -21.301 1.00 . A A . 112 GLN N 1 1
17 31605 1 1 112 GLN NE2 N 4.781 36.806 -22.647 1.00 . A A . 112 GLN NE2 1 1
17 31606 1 1 112 GLN O O 6.677 31.907 -21.829 1.00 . A A . 112 GLN O 1 1
17 31607 1 1 112 GLN OE1 O 3.059 35.595 -23.234 1.00 . A A . 112 GLN OE1 1 1
17 31608 1 1 113 ALA C C 7.197 30.922 -25.498 1.00 . A A . 113 ALA C 1 1
17 31609 1 1 113 ALA CA C 6.691 30.464 -24.122 1.00 . A A . 113 ALA CA 1 1
17 31610 1 1 113 ALA CB C 6.075 29.068 -24.214 1.00 . A A . 113 ALA CB 1 1
17 31611 1 1 113 ALA H H 4.769 31.434 -24.214 1.00 . A A . 113 ALA H 1 1
17 31612 1 1 113 ALA HA H 7.496 30.466 -23.404 1.00 . A A . 113 ALA HA 1 1
17 31613 1 1 113 ALA HB1 H 5.151 29.118 -24.771 1.00 . A A . 113 ALA HB1 1 1
17 31614 1 1 113 ALA HB2 H 5.875 28.697 -23.219 1.00 . A A . 113 ALA HB2 1 1
17 31615 1 1 113 ALA HB3 H 6.763 28.403 -24.714 1.00 . A A . 113 ALA HB3 1 1
17 31616 1 1 113 ALA N N 5.578 31.347 -23.661 1.00 . A A . 113 ALA N 1 1
17 31617 1 1 113 ALA O O 6.422 31.075 -26.424 1.00 . A A . 113 ALA O 1 1
17 31618 1 1 114 LYS C C 10.051 30.569 -27.494 1.00 . A A . 114 LYS C 1 1
17 31619 1 1 114 LYS CA C 9.027 31.586 -26.966 1.00 . A A . 114 LYS CA 1 1
17 31620 1 1 114 LYS CB C 9.701 32.930 -26.684 1.00 . A A . 114 LYS CB 1 1
17 31621 1 1 114 LYS CD C 9.284 35.342 -26.178 1.00 . A A . 114 LYS CD 1 1
17 31622 1 1 114 LYS CE C 8.207 36.384 -25.870 1.00 . A A . 114 LYS CE 1 1
17 31623 1 1 114 LYS CG C 8.642 33.957 -26.277 1.00 . A A . 114 LYS CG 1 1
17 31624 1 1 114 LYS H H 9.105 31.013 -24.890 1.00 . A A . 114 LYS H 1 1
17 31625 1 1 114 LYS HA H 8.225 31.717 -27.675 1.00 . A A . 114 LYS HA 1 1
17 31626 1 1 114 LYS HB2 H 10.417 32.813 -25.884 1.00 . A A . 114 LYS HB2 1 1
17 31627 1 1 114 LYS HB3 H 10.208 33.272 -27.574 1.00 . A A . 114 LYS HB3 1 1
17 31628 1 1 114 LYS HD2 H 10.022 35.341 -25.389 1.00 . A A . 114 LYS HD2 1 1
17 31629 1 1 114 LYS HD3 H 9.760 35.587 -27.116 1.00 . A A . 114 LYS HD3 1 1
17 31630 1 1 114 LYS HE2 H 8.441 37.321 -26.356 1.00 . A A . 114 LYS HE2 1 1
17 31631 1 1 114 LYS HE3 H 7.237 36.028 -26.182 1.00 . A A . 114 LYS HE3 1 1
17 31632 1 1 114 LYS HG2 H 7.856 33.975 -27.019 1.00 . A A . 114 LYS HG2 1 1
17 31633 1 1 114 LYS HG3 H 8.227 33.685 -25.319 1.00 . A A . 114 LYS HG3 1 1
17 31634 1 1 114 LYS HZ1 H 9.195 36.829 -24.092 1.00 . A A . 114 LYS HZ1 1 1
17 31635 1 1 114 LYS HZ2 H 7.554 37.270 -24.103 1.00 . A A . 114 LYS HZ2 1 1
17 31636 1 1 114 LYS HZ3 H 7.991 35.640 -23.938 1.00 . A A . 114 LYS HZ3 1 1
17 31637 1 1 114 LYS N N 8.489 31.141 -25.646 1.00 . A A . 114 LYS N 1 1
17 31638 1 1 114 LYS NZ N 8.238 36.543 -24.389 1.00 . A A . 114 LYS NZ 1 1
17 31639 1 1 114 LYS O O 11.192 30.561 -27.071 1.00 . A A . 114 LYS O 1 1
17 31640 1 1 115 LEU C C 10.838 28.940 -30.459 1.00 . A A . 115 LEU C 1 1
17 31641 1 1 115 LEU CA C 10.615 28.702 -28.957 1.00 . A A . 115 LEU CA 1 1
17 31642 1 1 115 LEU CB C 9.945 27.348 -28.724 1.00 . A A . 115 LEU CB 1 1
17 31643 1 1 115 LEU CD1 C 9.493 25.628 -26.969 1.00 . A A . 115 LEU CD1 1 1
17 31644 1 1 115 LEU CD2 C 11.845 26.213 -27.568 1.00 . A A . 115 LEU CD2 1 1
17 31645 1 1 115 LEU CG C 10.427 26.762 -27.396 1.00 . A A . 115 LEU CG 1 1
17 31646 1 1 115 LEU H H 8.732 29.728 -28.747 1.00 . A A . 115 LEU H 1 1
17 31647 1 1 115 LEU HA H 11.552 28.747 -28.425 1.00 . A A . 115 LEU HA 1 1
17 31648 1 1 115 LEU HB2 H 8.873 27.479 -28.692 1.00 . A A . 115 LEU HB2 1 1
17 31649 1 1 115 LEU HB3 H 10.201 26.675 -29.527 1.00 . A A . 115 LEU HB3 1 1
17 31650 1 1 115 LEU HD11 H 8.482 26.002 -26.894 1.00 . A A . 115 LEU HD11 1 1
17 31651 1 1 115 LEU HD12 H 9.529 24.835 -27.702 1.00 . A A . 115 LEU HD12 1 1
17 31652 1 1 115 LEU HD13 H 9.806 25.245 -26.010 1.00 . A A . 115 LEU HD13 1 1
17 31653 1 1 115 LEU HD21 H 12.437 26.917 -28.137 1.00 . A A . 115 LEU HD21 1 1
17 31654 1 1 115 LEU HD22 H 12.295 26.067 -26.598 1.00 . A A . 115 LEU HD22 1 1
17 31655 1 1 115 LEU HD23 H 11.806 25.270 -28.092 1.00 . A A . 115 LEU HD23 1 1
17 31656 1 1 115 LEU HG H 10.426 27.533 -26.640 1.00 . A A . 115 LEU HG 1 1
17 31657 1 1 115 LEU N N 9.657 29.710 -28.412 1.00 . A A . 115 LEU N 1 1
17 31658 1 1 115 LEU O O 9.893 29.041 -31.218 1.00 . A A . 115 LEU O 1 1
17 31659 1 1 116 THR C C 13.529 28.405 -32.816 1.00 . A A . 116 THR C 1 1
17 31660 1 1 116 THR CA C 12.344 29.265 -32.348 1.00 . A A . 116 THR CA 1 1
17 31661 1 1 116 THR CB C 12.685 30.752 -32.454 1.00 . A A . 116 THR CB 1 1
17 31662 1 1 116 THR CG2 C 12.315 31.265 -33.847 1.00 . A A . 116 THR CG2 1 1
17 31663 1 1 116 THR H H 12.835 28.951 -30.274 1.00 . A A . 116 THR H 1 1
17 31664 1 1 116 THR HA H 11.465 29.046 -32.933 1.00 . A A . 116 THR HA 1 1
17 31665 1 1 116 THR HB H 13.744 30.892 -32.293 1.00 . A A . 116 THR HB 1 1
17 31666 1 1 116 THR HG1 H 12.400 32.313 -31.330 1.00 . A A . 116 THR HG1 1 1
17 31667 1 1 116 THR HG21 H 12.661 30.564 -34.592 1.00 . A A . 116 THR HG21 1 1
17 31668 1 1 116 THR HG22 H 11.243 31.367 -33.919 1.00 . A A . 116 THR HG22 1 1
17 31669 1 1 116 THR HG23 H 12.780 32.225 -34.013 1.00 . A A . 116 THR HG23 1 1
17 31670 1 1 116 THR N N 12.079 29.033 -30.896 1.00 . A A . 116 THR N 1 1
17 31671 1 1 116 THR O O 14.675 28.770 -32.626 1.00 . A A . 116 THR O 1 1
17 31672 1 1 116 THR OG1 O 11.956 31.474 -31.472 1.00 . A A . 116 THR OG1 1 1
17 31673 1 1 117 THR C C 14.281 26.175 -35.410 1.00 . A A . 117 THR C 1 1
17 31674 1 1 117 THR CA C 14.386 26.395 -33.899 1.00 . A A . 117 THR CA 1 1
17 31675 1 1 117 THR CB C 14.202 25.074 -33.151 1.00 . A A . 117 THR CB 1 1
17 31676 1 1 117 THR CG2 C 14.912 25.149 -31.798 1.00 . A A . 117 THR CG2 1 1
17 31677 1 1 117 THR H H 12.338 26.982 -33.573 1.00 . A A . 117 THR H 1 1
17 31678 1 1 117 THR HA H 15.338 26.833 -33.646 1.00 . A A . 117 THR HA 1 1
17 31679 1 1 117 THR HB H 14.627 24.269 -33.731 1.00 . A A . 117 THR HB 1 1
17 31680 1 1 117 THR HG1 H 12.709 23.916 -32.693 1.00 . A A . 117 THR HG1 1 1
17 31681 1 1 117 THR HG21 H 14.553 26.008 -31.250 1.00 . A A . 117 THR HG21 1 1
17 31682 1 1 117 THR HG22 H 14.709 24.250 -31.234 1.00 . A A . 117 THR HG22 1 1
17 31683 1 1 117 THR HG23 H 15.977 25.241 -31.954 1.00 . A A . 117 THR HG23 1 1
17 31684 1 1 117 THR N N 13.267 27.266 -33.426 1.00 . A A . 117 THR N 1 1
17 31685 1 1 117 THR O O 13.495 25.333 -35.814 1.00 . A A . 117 THR O 1 1
17 31686 1 1 117 THR OXT O 14.989 26.851 -36.138 1.00 . A A . 117 THR OXT 1 1
17 31687 1 1 117 THR OG1 O 12.817 24.835 -32.948 1.00 . A A . 117 THR OG1 1 1
17 31688 2 2 1 ZN ZN ZN 4.994 3.395 -6.413 1.00 . B A . 1118 ZN ZN 1 1
18 31689 1 1 1 MET C C -10.446 -17.665 -3.606 1.00 . A A . 1 MET C 1 1
18 31690 1 1 1 MET CA C -11.800 -18.343 -3.343 1.00 . A A . 1 MET CA 1 1
18 31691 1 1 1 MET CB C -11.739 -19.825 -3.716 1.00 . A A . 1 MET CB 1 1
18 31692 1 1 1 MET CE C -10.922 -22.833 -3.981 1.00 . A A . 1 MET CE 1 1
18 31693 1 1 1 MET CG C -11.482 -20.657 -2.458 1.00 . A A . 1 MET CG 1 1
18 31694 1 1 1 MET HA H -12.081 -18.234 -2.307 1.00 . A A . 1 MET HA 1 1
18 31695 1 1 1 MET HB2 H -12.678 -20.123 -4.160 1.00 . A A . 1 MET HB2 1 1
18 31696 1 1 1 MET HB3 H -10.938 -19.986 -4.422 1.00 . A A . 1 MET HB3 1 1
18 31697 1 1 1 MET HE1 H -10.394 -21.961 -4.340 1.00 . A A . 1 MET HE1 1 1
18 31698 1 1 1 MET HE2 H -10.214 -23.531 -3.563 1.00 . A A . 1 MET HE2 1 1
18 31699 1 1 1 MET HE3 H -11.449 -23.304 -4.799 1.00 . A A . 1 MET HE3 1 1
18 31700 1 1 1 MET HG2 H -10.420 -20.694 -2.262 1.00 . A A . 1 MET HG2 1 1
18 31701 1 1 1 MET HG3 H -11.988 -20.205 -1.617 1.00 . A A . 1 MET HG3 1 1
18 31702 1 1 1 MET N N -12.848 -17.763 -4.231 1.00 . A A . 1 MET N 1 1
18 31703 1 1 1 MET O O -9.850 -17.100 -2.708 1.00 . A A . 1 MET O 1 1
18 31704 1 1 1 MET SD S -12.108 -22.336 -2.708 1.00 . A A . 1 MET SD 1 1
18 31705 1 1 2 ALA C C -8.693 -16.362 -6.494 1.00 . A A . 2 ALA C 1 1
18 31706 1 1 2 ALA CA C -8.639 -17.070 -5.130 1.00 . A A . 2 ALA CA 1 1
18 31707 1 1 2 ALA CB C -7.631 -18.221 -5.158 1.00 . A A . 2 ALA CB 1 1
18 31708 1 1 2 ALA H H -10.442 -18.174 -5.545 1.00 . A A . 2 ALA H 1 1
18 31709 1 1 2 ALA HA H -8.375 -16.370 -4.352 1.00 . A A . 2 ALA HA 1 1
18 31710 1 1 2 ALA HB1 H -7.719 -18.798 -4.249 1.00 . A A . 2 ALA HB1 1 1
18 31711 1 1 2 ALA HB2 H -7.833 -18.855 -6.008 1.00 . A A . 2 ALA HB2 1 1
18 31712 1 1 2 ALA HB3 H -6.630 -17.822 -5.235 1.00 . A A . 2 ALA HB3 1 1
18 31713 1 1 2 ALA N N -9.952 -17.714 -4.827 1.00 . A A . 2 ALA N 1 1
18 31714 1 1 2 ALA O O -8.080 -16.802 -7.450 1.00 . A A . 2 ALA O 1 1
18 31715 1 1 3 GLU C C -8.989 -13.101 -7.737 1.00 . A A . 3 GLU C 1 1
18 31716 1 1 3 GLU CA C -9.502 -14.541 -7.900 1.00 . A A . 3 GLU CA 1 1
18 31717 1 1 3 GLU CB C -10.987 -14.544 -8.262 1.00 . A A . 3 GLU CB 1 1
18 31718 1 1 3 GLU CD C -10.787 -16.067 -10.234 1.00 . A A . 3 GLU CD 1 1
18 31719 1 1 3 GLU CG C -11.141 -14.649 -9.781 1.00 . A A . 3 GLU CG 1 1
18 31720 1 1 3 GLU H H -9.908 -14.919 -5.818 1.00 . A A . 3 GLU H 1 1
18 31721 1 1 3 GLU HA H -8.935 -15.060 -8.656 1.00 . A A . 3 GLU HA 1 1
18 31722 1 1 3 GLU HB2 H -11.470 -15.389 -7.791 1.00 . A A . 3 GLU HB2 1 1
18 31723 1 1 3 GLU HB3 H -11.444 -13.629 -7.919 1.00 . A A . 3 GLU HB3 1 1
18 31724 1 1 3 GLU HG2 H -12.163 -14.426 -10.055 1.00 . A A . 3 GLU HG2 1 1
18 31725 1 1 3 GLU HG3 H -10.478 -13.944 -10.260 1.00 . A A . 3 GLU HG3 1 1
18 31726 1 1 3 GLU N N -9.419 -15.266 -6.596 1.00 . A A . 3 GLU N 1 1
18 31727 1 1 3 GLU O O -8.057 -12.695 -8.406 1.00 . A A . 3 GLU O 1 1
18 31728 1 1 3 GLU OE1 O -11.482 -16.986 -9.832 1.00 . A A . 3 GLU OE1 1 1
18 31729 1 1 3 GLU OE2 O -9.829 -16.208 -10.975 1.00 . A A . 3 GLU OE2 1 1
18 31730 1 1 4 GLN C C -8.884 -10.646 -5.164 1.00 . A A . 4 GLN C 1 1
18 31731 1 1 4 GLN CA C -9.119 -10.920 -6.658 1.00 . A A . 4 GLN CA 1 1
18 31732 1 1 4 GLN CB C -10.257 -10.048 -7.191 1.00 . A A . 4 GLN CB 1 1
18 31733 1 1 4 GLN CD C -9.311 -8.491 -8.907 1.00 . A A . 4 GLN CD 1 1
18 31734 1 1 4 GLN CG C -10.062 -9.811 -8.690 1.00 . A A . 4 GLN CG 1 1
18 31735 1 1 4 GLN H H -10.335 -12.665 -6.317 1.00 . A A . 4 GLN H 1 1
18 31736 1 1 4 GLN HA H -8.218 -10.738 -7.222 1.00 . A A . 4 GLN HA 1 1
18 31737 1 1 4 GLN HB2 H -11.200 -10.548 -7.024 1.00 . A A . 4 GLN HB2 1 1
18 31738 1 1 4 GLN HB3 H -10.256 -9.100 -6.675 1.00 . A A . 4 GLN HB3 1 1
18 31739 1 1 4 GLN HE21 H -8.464 -9.059 -10.624 1.00 . A A . 4 GLN HE21 1 1
18 31740 1 1 4 GLN HE22 H -8.077 -7.490 -10.103 1.00 . A A . 4 GLN HE22 1 1
18 31741 1 1 4 GLN HG2 H -9.488 -10.625 -9.111 1.00 . A A . 4 GLN HG2 1 1
18 31742 1 1 4 GLN HG3 H -11.024 -9.759 -9.174 1.00 . A A . 4 GLN HG3 1 1
18 31743 1 1 4 GLN N N -9.584 -12.325 -6.853 1.00 . A A . 4 GLN N 1 1
18 31744 1 1 4 GLN NE2 N -8.555 -8.334 -9.967 1.00 . A A . 4 GLN NE2 1 1
18 31745 1 1 4 GLN O O -9.822 -10.564 -4.393 1.00 . A A . 4 GLN O 1 1
18 31746 1 1 4 GLN OE1 O -9.414 -7.586 -8.102 1.00 . A A . 4 GLN OE1 1 1
18 31747 1 1 5 ARG C C -6.246 -9.199 -3.153 1.00 . A A . 5 ARG C 1 1
18 31748 1 1 5 ARG CA C -7.367 -10.240 -3.301 1.00 . A A . 5 ARG CA 1 1
18 31749 1 1 5 ARG CB C -6.925 -11.588 -2.729 1.00 . A A . 5 ARG CB 1 1
18 31750 1 1 5 ARG CD C -7.747 -13.713 -1.695 1.00 . A A . 5 ARG CD 1 1
18 31751 1 1 5 ARG CG C -8.108 -12.264 -2.031 1.00 . A A . 5 ARG CG 1 1
18 31752 1 1 5 ARG CZ C -7.587 -13.738 0.721 1.00 . A A . 5 ARG CZ 1 1
18 31753 1 1 5 ARG H H -6.891 -10.574 -5.376 1.00 . A A . 5 ARG H 1 1
18 31754 1 1 5 ARG HA H -8.262 -9.902 -2.803 1.00 . A A . 5 ARG HA 1 1
18 31755 1 1 5 ARG HB2 H -6.571 -12.221 -3.531 1.00 . A A . 5 ARG HB2 1 1
18 31756 1 1 5 ARG HB3 H -6.130 -11.434 -2.014 1.00 . A A . 5 ARG HB3 1 1
18 31757 1 1 5 ARG HD2 H -8.192 -14.386 -2.416 1.00 . A A . 5 ARG HD2 1 1
18 31758 1 1 5 ARG HD3 H -6.676 -13.839 -1.671 1.00 . A A . 5 ARG HD3 1 1
18 31759 1 1 5 ARG HE H -9.241 -14.260 -0.245 1.00 . A A . 5 ARG HE 1 1
18 31760 1 1 5 ARG HG2 H -8.341 -11.730 -1.121 1.00 . A A . 5 ARG HG2 1 1
18 31761 1 1 5 ARG HG3 H -8.967 -12.251 -2.686 1.00 . A A . 5 ARG HG3 1 1
18 31762 1 1 5 ARG HH11 H -6.060 -14.860 0.079 1.00 . A A . 5 ARG HH11 1 1
18 31763 1 1 5 ARG HH12 H -5.846 -14.121 1.631 1.00 . A A . 5 ARG HH12 1 1
18 31764 1 1 5 ARG HH21 H -8.944 -12.564 1.610 1.00 . A A . 5 ARG HH21 1 1
18 31765 1 1 5 ARG HH22 H -7.479 -12.821 2.498 1.00 . A A . 5 ARG HH22 1 1
18 31766 1 1 5 ARG N N -7.642 -10.505 -4.745 1.00 . A A . 5 ARG N 1 1
18 31767 1 1 5 ARG NE N -8.317 -13.948 -0.340 1.00 . A A . 5 ARG NE 1 1
18 31768 1 1 5 ARG NH1 N -6.406 -14.281 0.818 1.00 . A A . 5 ARG NH1 1 1
18 31769 1 1 5 ARG NH2 N -8.039 -12.982 1.685 1.00 . A A . 5 ARG NH2 1 1
18 31770 1 1 5 ARG O O -5.268 -9.233 -3.876 1.00 . A A . 5 ARG O 1 1
18 31771 1 1 6 PHE C C -4.670 -7.395 -0.647 1.00 . A A . 6 PHE C 1 1
18 31772 1 1 6 PHE CA C -5.312 -7.243 -2.035 1.00 . A A . 6 PHE CA 1 1
18 31773 1 1 6 PHE CB C -6.040 -5.899 -2.132 1.00 . A A . 6 PHE CB 1 1
18 31774 1 1 6 PHE CD1 C -6.571 -5.706 -4.588 1.00 . A A . 6 PHE CD1 1 1
18 31775 1 1 6 PHE CD2 C -4.889 -4.240 -3.640 1.00 . A A . 6 PHE CD2 1 1
18 31776 1 1 6 PHE CE1 C -6.392 -5.103 -5.838 1.00 . A A . 6 PHE CE1 1 1
18 31777 1 1 6 PHE CE2 C -4.705 -3.642 -4.891 1.00 . A A . 6 PHE CE2 1 1
18 31778 1 1 6 PHE CG C -5.821 -5.274 -3.489 1.00 . A A . 6 PHE CG 1 1
18 31779 1 1 6 PHE CZ C -5.459 -4.071 -5.990 1.00 . A A . 6 PHE CZ 1 1
18 31780 1 1 6 PHE H H -7.171 -8.263 -1.643 1.00 . A A . 6 PHE H 1 1
18 31781 1 1 6 PHE HA H -4.566 -7.319 -2.809 1.00 . A A . 6 PHE HA 1 1
18 31782 1 1 6 PHE HB2 H -7.097 -6.052 -1.976 1.00 . A A . 6 PHE HB2 1 1
18 31783 1 1 6 PHE HB3 H -5.661 -5.233 -1.374 1.00 . A A . 6 PHE HB3 1 1
18 31784 1 1 6 PHE HD1 H -7.286 -6.505 -4.472 1.00 . A A . 6 PHE HD1 1 1
18 31785 1 1 6 PHE HD2 H -4.302 -3.912 -2.796 1.00 . A A . 6 PHE HD2 1 1
18 31786 1 1 6 PHE HE1 H -6.971 -5.436 -6.687 1.00 . A A . 6 PHE HE1 1 1
18 31787 1 1 6 PHE HE2 H -3.984 -2.844 -5.006 1.00 . A A . 6 PHE HE2 1 1
18 31788 1 1 6 PHE HZ H -5.320 -3.605 -6.955 1.00 . A A . 6 PHE HZ 1 1
18 31789 1 1 6 PHE N N -6.376 -8.276 -2.222 1.00 . A A . 6 PHE N 1 1
18 31790 1 1 6 PHE O O -5.330 -7.758 0.309 1.00 . A A . 6 PHE O 1 1
18 31791 1 1 7 CYS C C -1.940 -5.930 1.088 1.00 . A A . 7 CYS C 1 1
18 31792 1 1 7 CYS CA C -2.716 -7.223 0.804 1.00 . A A . 7 CYS CA 1 1
18 31793 1 1 7 CYS CB C -1.756 -8.405 0.660 1.00 . A A . 7 CYS CB 1 1
18 31794 1 1 7 CYS H H -2.874 -6.807 -1.303 1.00 . A A . 7 CYS H 1 1
18 31795 1 1 7 CYS HA H -3.436 -7.420 1.585 1.00 . A A . 7 CYS HA 1 1
18 31796 1 1 7 CYS HB2 H -1.355 -8.425 -0.343 1.00 . A A . 7 CYS HB2 1 1
18 31797 1 1 7 CYS HB3 H -0.947 -8.301 1.369 1.00 . A A . 7 CYS HB3 1 1
18 31798 1 1 7 CYS HG H -2.391 -10.584 0.312 1.00 . A A . 7 CYS HG 1 1
18 31799 1 1 7 CYS N N -3.391 -7.109 -0.524 1.00 . A A . 7 CYS N 1 1
18 31800 1 1 7 CYS O O -1.630 -5.189 0.174 1.00 . A A . 7 CYS O 1 1
18 31801 1 1 7 CYS SG S -2.646 -9.949 0.984 1.00 . A A . 7 CYS SG 1 1
18 31802 1 1 8 VAL C C 0.424 -4.690 3.426 1.00 . A A . 8 VAL C 1 1
18 31803 1 1 8 VAL CA C -0.856 -4.387 2.629 1.00 . A A . 8 VAL CA 1 1
18 31804 1 1 8 VAL CB C -1.804 -3.475 3.428 1.00 . A A . 8 VAL CB 1 1
18 31805 1 1 8 VAL CG1 C -2.960 -3.040 2.527 1.00 . A A . 8 VAL CG1 1 1
18 31806 1 1 8 VAL CG2 C -2.365 -4.204 4.659 1.00 . A A . 8 VAL CG2 1 1
18 31807 1 1 8 VAL H H -1.867 -6.252 3.065 1.00 . A A . 8 VAL H 1 1
18 31808 1 1 8 VAL HA H -0.594 -3.900 1.701 1.00 . A A . 8 VAL HA 1 1
18 31809 1 1 8 VAL HB H -1.260 -2.597 3.749 1.00 . A A . 8 VAL HB 1 1
18 31810 1 1 8 VAL HG11 H -2.567 -2.598 1.624 1.00 . A A . 8 VAL HG11 1 1
18 31811 1 1 8 VAL HG12 H -3.561 -3.900 2.275 1.00 . A A . 8 VAL HG12 1 1
18 31812 1 1 8 VAL HG13 H -3.569 -2.315 3.048 1.00 . A A . 8 VAL HG13 1 1
18 31813 1 1 8 VAL HG21 H -1.777 -5.081 4.859 1.00 . A A . 8 VAL HG21 1 1
18 31814 1 1 8 VAL HG22 H -2.328 -3.546 5.514 1.00 . A A . 8 VAL HG22 1 1
18 31815 1 1 8 VAL HG23 H -3.391 -4.494 4.474 1.00 . A A . 8 VAL HG23 1 1
18 31816 1 1 8 VAL N N -1.617 -5.644 2.334 1.00 . A A . 8 VAL N 1 1
18 31817 1 1 8 VAL O O 0.377 -4.965 4.610 1.00 . A A . 8 VAL O 1 1
18 31818 1 1 9 ASP C C 3.531 -3.573 3.890 1.00 . A A . 9 ASP C 1 1
18 31819 1 1 9 ASP CA C 2.851 -4.901 3.529 1.00 . A A . 9 ASP CA 1 1
18 31820 1 1 9 ASP CB C 3.729 -5.715 2.573 1.00 . A A . 9 ASP CB 1 1
18 31821 1 1 9 ASP CG C 4.497 -6.777 3.362 1.00 . A A . 9 ASP CG 1 1
18 31822 1 1 9 ASP H H 1.607 -4.390 1.830 1.00 . A A . 9 ASP H 1 1
18 31823 1 1 9 ASP HA H 2.648 -5.472 4.422 1.00 . A A . 9 ASP HA 1 1
18 31824 1 1 9 ASP HB2 H 3.105 -6.197 1.833 1.00 . A A . 9 ASP HB2 1 1
18 31825 1 1 9 ASP HB3 H 4.430 -5.058 2.080 1.00 . A A . 9 ASP HB3 1 1
18 31826 1 1 9 ASP N N 1.578 -4.628 2.789 1.00 . A A . 9 ASP N 1 1
18 31827 1 1 9 ASP O O 3.518 -2.641 3.111 1.00 . A A . 9 ASP O 1 1
18 31828 1 1 9 ASP OD1 O 5.095 -6.425 4.365 1.00 . A A . 9 ASP OD1 1 1
18 31829 1 1 9 ASP OD2 O 4.474 -7.925 2.950 1.00 . A A . 9 ASP OD2 1 1
18 31830 1 1 10 TYR C C 6.328 -2.355 5.316 1.00 . A A . 10 TYR C 1 1
18 31831 1 1 10 TYR CA C 4.804 -2.196 5.447 1.00 . A A . 10 TYR CA 1 1
18 31832 1 1 10 TYR CB C 4.415 -1.946 6.909 1.00 . A A . 10 TYR CB 1 1
18 31833 1 1 10 TYR CD1 C 2.726 -0.105 6.565 1.00 . A A . 10 TYR CD1 1 1
18 31834 1 1 10 TYR CD2 C 1.968 -2.229 7.458 1.00 . A A . 10 TYR CD2 1 1
18 31835 1 1 10 TYR CE1 C 1.417 0.388 6.635 1.00 . A A . 10 TYR CE1 1 1
18 31836 1 1 10 TYR CE2 C 0.661 -1.735 7.527 1.00 . A A . 10 TYR CE2 1 1
18 31837 1 1 10 TYR CG C 3.002 -1.414 6.977 1.00 . A A . 10 TYR CG 1 1
18 31838 1 1 10 TYR CZ C 0.385 -0.427 7.115 1.00 . A A . 10 TYR CZ 1 1
18 31839 1 1 10 TYR H H 4.133 -4.242 5.680 1.00 . A A . 10 TYR H 1 1
18 31840 1 1 10 TYR HA H 4.454 -1.383 4.827 1.00 . A A . 10 TYR HA 1 1
18 31841 1 1 10 TYR HB2 H 4.477 -2.872 7.461 1.00 . A A . 10 TYR HB2 1 1
18 31842 1 1 10 TYR HB3 H 5.091 -1.224 7.342 1.00 . A A . 10 TYR HB3 1 1
18 31843 1 1 10 TYR HD1 H 3.521 0.525 6.194 1.00 . A A . 10 TYR HD1 1 1
18 31844 1 1 10 TYR HD2 H 2.178 -3.239 7.775 1.00 . A A . 10 TYR HD2 1 1
18 31845 1 1 10 TYR HE1 H 1.202 1.397 6.317 1.00 . A A . 10 TYR HE1 1 1
18 31846 1 1 10 TYR HE2 H -0.133 -2.365 7.900 1.00 . A A . 10 TYR HE2 1 1
18 31847 1 1 10 TYR HH H -0.942 0.704 7.893 1.00 . A A . 10 TYR HH 1 1
18 31848 1 1 10 TYR N N 4.127 -3.476 5.061 1.00 . A A . 10 TYR N 1 1
18 31849 1 1 10 TYR O O 6.888 -3.340 5.759 1.00 . A A . 10 TYR O 1 1
18 31850 1 1 10 TYR OH O -0.905 0.060 7.183 1.00 . A A . 10 TYR OH 1 1
18 31851 1 1 11 ALA C C 9.168 -1.698 5.931 1.00 . A A . 11 ALA C 1 1
18 31852 1 1 11 ALA CA C 8.503 -1.529 4.556 1.00 . A A . 11 ALA CA 1 1
18 31853 1 1 11 ALA CB C 8.993 -0.234 3.891 1.00 . A A . 11 ALA CB 1 1
18 31854 1 1 11 ALA H H 6.531 -0.611 4.350 1.00 . A A . 11 ALA H 1 1
18 31855 1 1 11 ALA HA H 8.738 -2.372 3.926 1.00 . A A . 11 ALA HA 1 1
18 31856 1 1 11 ALA HB1 H 9.185 0.510 4.650 1.00 . A A . 11 ALA HB1 1 1
18 31857 1 1 11 ALA HB2 H 8.236 0.132 3.213 1.00 . A A . 11 ALA HB2 1 1
18 31858 1 1 11 ALA HB3 H 9.902 -0.432 3.343 1.00 . A A . 11 ALA HB3 1 1
18 31859 1 1 11 ALA N N 7.005 -1.401 4.708 1.00 . A A . 11 ALA N 1 1
18 31860 1 1 11 ALA O O 8.863 -0.977 6.862 1.00 . A A . 11 ALA O 1 1
18 31861 1 1 12 LYS C C 12.264 -2.614 7.245 1.00 . A A . 12 LYS C 1 1
18 31862 1 1 12 LYS CA C 10.752 -2.850 7.385 1.00 . A A . 12 LYS CA 1 1
18 31863 1 1 12 LYS CB C 10.464 -4.307 7.755 1.00 . A A . 12 LYS CB 1 1
18 31864 1 1 12 LYS CD C 10.340 -5.806 9.753 1.00 . A A . 12 LYS CD 1 1
18 31865 1 1 12 LYS CE C 10.585 -7.066 8.918 1.00 . A A . 12 LYS CE 1 1
18 31866 1 1 12 LYS CG C 11.077 -4.622 9.122 1.00 . A A . 12 LYS CG 1 1
18 31867 1 1 12 LYS H H 10.313 -3.221 5.309 1.00 . A A . 12 LYS H 1 1
18 31868 1 1 12 LYS HA H 10.334 -2.191 8.129 1.00 . A A . 12 LYS HA 1 1
18 31869 1 1 12 LYS HB2 H 9.395 -4.463 7.795 1.00 . A A . 12 LYS HB2 1 1
18 31870 1 1 12 LYS HB3 H 10.894 -4.960 7.011 1.00 . A A . 12 LYS HB3 1 1
18 31871 1 1 12 LYS HD2 H 10.707 -5.962 10.758 1.00 . A A . 12 LYS HD2 1 1
18 31872 1 1 12 LYS HD3 H 9.282 -5.597 9.783 1.00 . A A . 12 LYS HD3 1 1
18 31873 1 1 12 LYS HE2 H 9.763 -7.758 9.037 1.00 . A A . 12 LYS HE2 1 1
18 31874 1 1 12 LYS HE3 H 10.716 -6.809 7.879 1.00 . A A . 12 LYS HE3 1 1
18 31875 1 1 12 LYS HG2 H 12.121 -4.871 8.998 1.00 . A A . 12 LYS HG2 1 1
18 31876 1 1 12 LYS HG3 H 10.986 -3.760 9.765 1.00 . A A . 12 LYS HG3 1 1
18 31877 1 1 12 LYS HZ1 H 11.771 -7.720 10.498 1.00 . A A . 12 LYS HZ1 1 1
18 31878 1 1 12 LYS HZ2 H 11.988 -8.597 9.060 1.00 . A A . 12 LYS HZ2 1 1
18 31879 1 1 12 LYS HZ3 H 12.646 -7.040 9.209 1.00 . A A . 12 LYS HZ3 1 1
18 31880 1 1 12 LYS N N 10.076 -2.646 6.069 1.00 . A A . 12 LYS N 1 1
18 31881 1 1 12 LYS NZ N 11.843 -7.649 9.463 1.00 . A A . 12 LYS NZ 1 1
18 31882 1 1 12 LYS O O 12.825 -1.768 7.918 1.00 . A A . 12 LYS O 1 1
18 31883 1 1 13 ARG C C 14.854 -3.579 4.802 1.00 . A A . 13 ARG C 1 1
18 31884 1 1 13 ARG CA C 14.407 -3.154 6.212 1.00 . A A . 13 ARG CA 1 1
18 31885 1 1 13 ARG CB C 15.048 -4.053 7.269 1.00 . A A . 13 ARG CB 1 1
18 31886 1 1 13 ARG CD C 17.342 -4.584 8.106 1.00 . A A . 13 ARG CD 1 1
18 31887 1 1 13 ARG CG C 16.390 -3.458 7.700 1.00 . A A . 13 ARG CG 1 1
18 31888 1 1 13 ARG CZ C 18.921 -3.774 9.755 1.00 . A A . 13 ARG CZ 1 1
18 31889 1 1 13 ARG H H 12.468 -4.032 5.843 1.00 . A A . 13 ARG H 1 1
18 31890 1 1 13 ARG HA H 14.672 -2.126 6.395 1.00 . A A . 13 ARG HA 1 1
18 31891 1 1 13 ARG HB2 H 14.393 -4.125 8.125 1.00 . A A . 13 ARG HB2 1 1
18 31892 1 1 13 ARG HB3 H 15.210 -5.038 6.855 1.00 . A A . 13 ARG HB3 1 1
18 31893 1 1 13 ARG HD2 H 16.936 -5.134 8.944 1.00 . A A . 13 ARG HD2 1 1
18 31894 1 1 13 ARG HD3 H 17.522 -5.245 7.272 1.00 . A A . 13 ARG HD3 1 1
18 31895 1 1 13 ARG HE H 19.201 -3.539 7.803 1.00 . A A . 13 ARG HE 1 1
18 31896 1 1 13 ARG HG2 H 16.817 -2.903 6.878 1.00 . A A . 13 ARG HG2 1 1
18 31897 1 1 13 ARG HG3 H 16.238 -2.798 8.541 1.00 . A A . 13 ARG HG3 1 1
18 31898 1 1 13 ARG HH11 H 20.559 -4.913 9.616 1.00 . A A . 13 ARG HH11 1 1
18 31899 1 1 13 ARG HH12 H 20.226 -4.270 11.190 1.00 . A A . 13 ARG HH12 1 1
18 31900 1 1 13 ARG HH21 H 17.353 -2.606 10.189 1.00 . A A . 13 ARG HH21 1 1
18 31901 1 1 13 ARG HH22 H 18.410 -2.964 11.513 1.00 . A A . 13 ARG HH22 1 1
18 31902 1 1 13 ARG N N 12.932 -3.351 6.380 1.00 . A A . 13 ARG N 1 1
18 31903 1 1 13 ARG NE N 18.606 -3.898 8.494 1.00 . A A . 13 ARG NE 1 1
18 31904 1 1 13 ARG NH1 N 19.985 -4.365 10.223 1.00 . A A . 13 ARG NH1 1 1
18 31905 1 1 13 ARG NH2 N 18.170 -3.058 10.547 1.00 . A A . 13 ARG NH2 1 1
18 31906 1 1 13 ARG O O 15.908 -4.165 4.635 1.00 . A A . 13 ARG O 1 1
18 31907 1 1 14 GLY C C 14.113 -2.540 1.428 1.00 . A A . 14 GLY C 1 1
18 31908 1 1 14 GLY CA C 14.458 -3.679 2.398 1.00 . A A . 14 GLY CA 1 1
18 31909 1 1 14 GLY H H 13.219 -2.813 3.932 1.00 . A A . 14 GLY H 1 1
18 31910 1 1 14 GLY HA2 H 13.921 -4.569 2.109 1.00 . A A . 14 GLY HA2 1 1
18 31911 1 1 14 GLY HA3 H 15.521 -3.872 2.367 1.00 . A A . 14 GLY HA3 1 1
18 31912 1 1 14 GLY N N 14.067 -3.288 3.786 1.00 . A A . 14 GLY N 1 1
18 31913 1 1 14 GLY O O 13.467 -1.579 1.805 1.00 . A A . 14 GLY O 1 1
18 31914 1 1 15 THR C C 13.995 -2.130 -2.196 1.00 . A A . 15 THR C 1 1
18 31915 1 1 15 THR CA C 14.224 -1.544 -0.794 1.00 . A A . 15 THR CA 1 1
18 31916 1 1 15 THR CB C 15.459 -0.641 -0.787 1.00 . A A . 15 THR CB 1 1
18 31917 1 1 15 THR CG2 C 15.154 0.650 -1.550 1.00 . A A . 15 THR CG2 1 1
18 31918 1 1 15 THR H H 15.060 -3.411 -0.109 1.00 . A A . 15 THR H 1 1
18 31919 1 1 15 THR HA H 13.360 -0.989 -0.471 1.00 . A A . 15 THR HA 1 1
18 31920 1 1 15 THR HB H 16.281 -1.150 -1.265 1.00 . A A . 15 THR HB 1 1
18 31921 1 1 15 THR HG1 H 16.735 -0.078 0.570 1.00 . A A . 15 THR HG1 1 1
18 31922 1 1 15 THR HG21 H 14.372 0.465 -2.271 1.00 . A A . 15 THR HG21 1 1
18 31923 1 1 15 THR HG22 H 14.832 1.411 -0.854 1.00 . A A . 15 THR HG22 1 1
18 31924 1 1 15 THR HG23 H 16.044 0.983 -2.061 1.00 . A A . 15 THR HG23 1 1
18 31925 1 1 15 THR N N 14.537 -2.632 0.183 1.00 . A A . 15 THR N 1 1
18 31926 1 1 15 THR O O 14.821 -2.866 -2.703 1.00 . A A . 15 THR O 1 1
18 31927 1 1 15 THR OG1 O 15.808 -0.330 0.555 1.00 . A A . 15 THR OG1 1 1
18 31928 1 1 16 ALA C C 11.788 -1.379 -5.027 1.00 . A A . 16 ALA C 1 1
18 31929 1 1 16 ALA CA C 12.622 -2.361 -4.196 1.00 . A A . 16 ALA CA 1 1
18 31930 1 1 16 ALA CB C 11.847 -3.667 -3.966 1.00 . A A . 16 ALA CB 1 1
18 31931 1 1 16 ALA H H 12.222 -1.218 -2.409 1.00 . A A . 16 ALA H 1 1
18 31932 1 1 16 ALA HA H 13.549 -2.565 -4.698 1.00 . A A . 16 ALA HA 1 1
18 31933 1 1 16 ALA HB1 H 10.784 -3.465 -3.968 1.00 . A A . 16 ALA HB1 1 1
18 31934 1 1 16 ALA HB2 H 12.080 -4.368 -4.753 1.00 . A A . 16 ALA HB2 1 1
18 31935 1 1 16 ALA HB3 H 12.129 -4.090 -3.013 1.00 . A A . 16 ALA HB3 1 1
18 31936 1 1 16 ALA N N 12.882 -1.813 -2.829 1.00 . A A . 16 ALA N 1 1
18 31937 1 1 16 ALA O O 10.906 -0.718 -4.510 1.00 . A A . 16 ALA O 1 1
18 31938 1 1 17 GLY C C 9.768 -0.699 -7.045 1.00 . A A . 17 GLY C 1 1
18 31939 1 1 17 GLY CA C 11.254 -0.350 -7.181 1.00 . A A . 17 GLY CA 1 1
18 31940 1 1 17 GLY H H 12.757 -1.828 -6.727 1.00 . A A . 17 GLY H 1 1
18 31941 1 1 17 GLY HA2 H 11.555 -0.461 -8.211 1.00 . A A . 17 GLY HA2 1 1
18 31942 1 1 17 GLY HA3 H 11.421 0.669 -6.860 1.00 . A A . 17 GLY HA3 1 1
18 31943 1 1 17 GLY N N 12.048 -1.283 -6.321 1.00 . A A . 17 GLY N 1 1
18 31944 1 1 17 GLY O O 9.390 -1.848 -7.188 1.00 . A A . 17 GLY O 1 1
18 31945 1 1 18 CYS C C 6.869 -0.566 -7.902 1.00 . A A . 18 CYS C 1 1
18 31946 1 1 18 CYS CA C 7.471 -0.069 -6.578 1.00 . A A . 18 CYS CA 1 1
18 31947 1 1 18 CYS CB C 6.767 1.203 -6.068 1.00 . A A . 18 CYS CB 1 1
18 31948 1 1 18 CYS H H 9.249 1.187 -6.613 1.00 . A A . 18 CYS H 1 1
18 31949 1 1 18 CYS HA H 7.372 -0.847 -5.835 1.00 . A A . 18 CYS HA 1 1
18 31950 1 1 18 CYS HB2 H 5.738 0.975 -5.850 1.00 . A A . 18 CYS HB2 1 1
18 31951 1 1 18 CYS HB3 H 7.254 1.529 -5.162 1.00 . A A . 18 CYS HB3 1 1
18 31952 1 1 18 CYS N N 8.924 0.264 -6.745 1.00 . A A . 18 CYS N 1 1
18 31953 1 1 18 CYS O O 6.905 0.119 -8.907 1.00 . A A . 18 CYS O 1 1
18 31954 1 1 18 CYS SG S 6.827 2.540 -7.294 1.00 . A A . 18 CYS SG 1 1
18 31955 1 1 19 LYS C C 4.455 -1.479 -9.502 1.00 . A A . 19 LYS C 1 1
18 31956 1 1 19 LYS CA C 5.700 -2.299 -9.169 1.00 . A A . 19 LYS CA 1 1
18 31957 1 1 19 LYS CB C 5.318 -3.763 -8.902 1.00 . A A . 19 LYS CB 1 1
18 31958 1 1 19 LYS CD C 6.456 -5.260 -10.557 1.00 . A A . 19 LYS CD 1 1
18 31959 1 1 19 LYS CE C 7.325 -4.436 -11.513 1.00 . A A . 19 LYS CE 1 1
18 31960 1 1 19 LYS CG C 6.532 -4.664 -9.146 1.00 . A A . 19 LYS CG 1 1
18 31961 1 1 19 LYS H H 6.289 -2.295 -7.075 1.00 . A A . 19 LYS H 1 1
18 31962 1 1 19 LYS HA H 6.409 -2.244 -9.981 1.00 . A A . 19 LYS HA 1 1
18 31963 1 1 19 LYS HB2 H 4.991 -3.867 -7.878 1.00 . A A . 19 LYS HB2 1 1
18 31964 1 1 19 LYS HB3 H 4.518 -4.051 -9.565 1.00 . A A . 19 LYS HB3 1 1
18 31965 1 1 19 LYS HD2 H 6.812 -6.280 -10.535 1.00 . A A . 19 LYS HD2 1 1
18 31966 1 1 19 LYS HD3 H 5.432 -5.244 -10.900 1.00 . A A . 19 LYS HD3 1 1
18 31967 1 1 19 LYS HE2 H 7.532 -3.464 -11.088 1.00 . A A . 19 LYS HE2 1 1
18 31968 1 1 19 LYS HE3 H 8.244 -4.957 -11.729 1.00 . A A . 19 LYS HE3 1 1
18 31969 1 1 19 LYS HG2 H 7.438 -4.084 -9.047 1.00 . A A . 19 LYS HG2 1 1
18 31970 1 1 19 LYS HG3 H 6.537 -5.464 -8.422 1.00 . A A . 19 LYS HG3 1 1
18 31971 1 1 19 LYS HZ1 H 5.597 -3.861 -12.523 1.00 . A A . 19 LYS HZ1 1 1
18 31972 1 1 19 LYS HZ2 H 7.020 -3.704 -13.437 1.00 . A A . 19 LYS HZ2 1 1
18 31973 1 1 19 LYS HZ3 H 6.347 -5.240 -13.165 1.00 . A A . 19 LYS HZ3 1 1
18 31974 1 1 19 LYS N N 6.312 -1.761 -7.906 1.00 . A A . 19 LYS N 1 1
18 31975 1 1 19 LYS NZ N 6.511 -4.300 -12.753 1.00 . A A . 19 LYS NZ 1 1
18 31976 1 1 19 LYS O O 3.897 -0.847 -8.639 1.00 . A A . 19 LYS O 1 1
18 31977 1 1 20 LYS C C 3.054 0.881 -10.929 1.00 . A A . 20 LYS C 1 1
18 31978 1 1 20 LYS CA C 2.811 -0.639 -11.122 1.00 . A A . 20 LYS CA 1 1
18 31979 1 1 20 LYS CB C 1.663 -1.120 -10.213 1.00 . A A . 20 LYS CB 1 1
18 31980 1 1 20 LYS CD C -0.047 -2.592 -11.309 1.00 . A A . 20 LYS CD 1 1
18 31981 1 1 20 LYS CE C 0.928 -3.189 -12.326 1.00 . A A . 20 LYS CE 1 1
18 31982 1 1 20 LYS CG C 0.350 -1.144 -11.007 1.00 . A A . 20 LYS CG 1 1
18 31983 1 1 20 LYS H H 4.497 -1.955 -11.444 1.00 . A A . 20 LYS H 1 1
18 31984 1 1 20 LYS HA H 2.553 -0.833 -12.152 1.00 . A A . 20 LYS HA 1 1
18 31985 1 1 20 LYS HB2 H 1.885 -2.113 -9.844 1.00 . A A . 20 LYS HB2 1 1
18 31986 1 1 20 LYS HB3 H 1.562 -0.444 -9.377 1.00 . A A . 20 LYS HB3 1 1
18 31987 1 1 20 LYS HD2 H -0.017 -3.171 -10.397 1.00 . A A . 20 LYS HD2 1 1
18 31988 1 1 20 LYS HD3 H -1.047 -2.614 -11.716 1.00 . A A . 20 LYS HD3 1 1
18 31989 1 1 20 LYS HE2 H 1.902 -2.732 -12.223 1.00 . A A . 20 LYS HE2 1 1
18 31990 1 1 20 LYS HE3 H 0.995 -4.258 -12.201 1.00 . A A . 20 LYS HE3 1 1
18 31991 1 1 20 LYS HG2 H -0.429 -0.674 -10.424 1.00 . A A . 20 LYS HG2 1 1
18 31992 1 1 20 LYS HG3 H 0.475 -0.607 -11.936 1.00 . A A . 20 LYS HG3 1 1
18 31993 1 1 20 LYS HZ1 H -0.618 -3.272 -13.718 1.00 . A A . 20 LYS HZ1 1 1
18 31994 1 1 20 LYS HZ2 H 0.287 -1.836 -13.773 1.00 . A A . 20 LYS HZ2 1 1
18 31995 1 1 20 LYS HZ3 H 0.936 -3.269 -14.406 1.00 . A A . 20 LYS HZ3 1 1
18 31996 1 1 20 LYS N N 4.022 -1.452 -10.746 1.00 . A A . 20 LYS N 1 1
18 31997 1 1 20 LYS NZ N 0.339 -2.867 -13.656 1.00 . A A . 20 LYS NZ 1 1
18 31998 1 1 20 LYS O O 2.114 1.653 -10.939 1.00 . A A . 20 LYS O 1 1
18 31999 1 1 21 CYS C C 6.075 3.091 -10.614 1.00 . A A . 21 CYS C 1 1
18 32000 1 1 21 CYS CA C 4.554 2.804 -10.644 1.00 . A A . 21 CYS CA 1 1
18 32001 1 1 21 CYS CB C 3.845 3.280 -9.358 1.00 . A A . 21 CYS CB 1 1
18 32002 1 1 21 CYS H H 5.053 0.712 -10.815 1.00 . A A . 21 CYS H 1 1
18 32003 1 1 21 CYS HA H 4.123 3.318 -11.491 1.00 . A A . 21 CYS HA 1 1
18 32004 1 1 21 CYS HB2 H 4.153 4.290 -9.158 1.00 . A A . 21 CYS HB2 1 1
18 32005 1 1 21 CYS HB3 H 2.777 3.270 -9.526 1.00 . A A . 21 CYS HB3 1 1
18 32006 1 1 21 CYS N N 4.294 1.330 -10.789 1.00 . A A . 21 CYS N 1 1
18 32007 1 1 21 CYS O O 6.857 2.255 -10.203 1.00 . A A . 21 CYS O 1 1
18 32008 1 1 21 CYS SG S 4.229 2.250 -7.902 1.00 . A A . 21 CYS SG 1 1
18 32009 1 1 22 LYS C C 8.474 5.161 -9.789 1.00 . A A . 22 LYS C 1 1
18 32010 1 1 22 LYS CA C 7.985 4.556 -11.117 1.00 . A A . 22 LYS CA 1 1
18 32011 1 1 22 LYS CB C 8.191 5.561 -12.260 1.00 . A A . 22 LYS CB 1 1
18 32012 1 1 22 LYS CD C 9.042 4.309 -14.249 1.00 . A A . 22 LYS CD 1 1
18 32013 1 1 22 LYS CE C 8.774 4.091 -15.739 1.00 . A A . 22 LYS CE 1 1
18 32014 1 1 22 LYS CG C 7.800 4.911 -13.589 1.00 . A A . 22 LYS CG 1 1
18 32015 1 1 22 LYS H H 5.855 4.908 -11.436 1.00 . A A . 22 LYS H 1 1
18 32016 1 1 22 LYS HA H 8.536 3.654 -11.330 1.00 . A A . 22 LYS HA 1 1
18 32017 1 1 22 LYS HB2 H 7.576 6.431 -12.089 1.00 . A A . 22 LYS HB2 1 1
18 32018 1 1 22 LYS HB3 H 9.229 5.856 -12.296 1.00 . A A . 22 LYS HB3 1 1
18 32019 1 1 22 LYS HD2 H 9.877 4.983 -14.126 1.00 . A A . 22 LYS HD2 1 1
18 32020 1 1 22 LYS HD3 H 9.273 3.361 -13.785 1.00 . A A . 22 LYS HD3 1 1
18 32021 1 1 22 LYS HE2 H 8.138 3.229 -15.883 1.00 . A A . 22 LYS HE2 1 1
18 32022 1 1 22 LYS HE3 H 8.324 4.971 -16.173 1.00 . A A . 22 LYS HE3 1 1
18 32023 1 1 22 LYS HG2 H 7.073 4.133 -13.409 1.00 . A A . 22 LYS HG2 1 1
18 32024 1 1 22 LYS HG3 H 7.375 5.658 -14.243 1.00 . A A . 22 LYS HG3 1 1
18 32025 1 1 22 LYS HZ1 H 10.742 4.655 -16.116 1.00 . A A . 22 LYS HZ1 1 1
18 32026 1 1 22 LYS HZ2 H 10.522 2.981 -15.952 1.00 . A A . 22 LYS HZ2 1 1
18 32027 1 1 22 LYS HZ3 H 10.022 3.768 -17.373 1.00 . A A . 22 LYS HZ3 1 1
18 32028 1 1 22 LYS N N 6.503 4.253 -11.084 1.00 . A A . 22 LYS N 1 1
18 32029 1 1 22 LYS NZ N 10.116 3.856 -16.340 1.00 . A A . 22 LYS NZ 1 1
18 32030 1 1 22 LYS O O 8.501 6.367 -9.624 1.00 . A A . 22 LYS O 1 1
18 32031 1 1 23 GLU C C 10.129 3.749 -6.763 1.00 . A A . 23 GLU C 1 1
18 32032 1 1 23 GLU CA C 9.392 4.861 -7.541 1.00 . A A . 23 GLU CA 1 1
18 32033 1 1 23 GLU CB C 8.163 5.361 -6.777 1.00 . A A . 23 GLU CB 1 1
18 32034 1 1 23 GLU CD C 7.381 7.644 -6.109 1.00 . A A . 23 GLU CD 1 1
18 32035 1 1 23 GLU CG C 8.520 6.628 -5.995 1.00 . A A . 23 GLU CG 1 1
18 32036 1 1 23 GLU H H 8.871 3.363 -9.016 1.00 . A A . 23 GLU H 1 1
18 32037 1 1 23 GLU HA H 10.065 5.686 -7.720 1.00 . A A . 23 GLU HA 1 1
18 32038 1 1 23 GLU HB2 H 7.366 5.574 -7.474 1.00 . A A . 23 GLU HB2 1 1
18 32039 1 1 23 GLU HB3 H 7.840 4.607 -6.085 1.00 . A A . 23 GLU HB3 1 1
18 32040 1 1 23 GLU HG2 H 8.670 6.369 -4.955 1.00 . A A . 23 GLU HG2 1 1
18 32041 1 1 23 GLU HG3 H 9.427 7.058 -6.394 1.00 . A A . 23 GLU HG3 1 1
18 32042 1 1 23 GLU N N 8.880 4.333 -8.850 1.00 . A A . 23 GLU N 1 1
18 32043 1 1 23 GLU O O 10.332 2.664 -7.274 1.00 . A A . 23 GLU O 1 1
18 32044 1 1 23 GLU OE1 O 6.915 7.860 -7.215 1.00 . A A . 23 GLU OE1 1 1
18 32045 1 1 23 GLU OE2 O 6.994 8.188 -5.088 1.00 . A A . 23 GLU OE2 1 1
18 32046 1 1 24 LYS C C 10.582 2.835 -3.351 1.00 . A A . 24 LYS C 1 1
18 32047 1 1 24 LYS CA C 11.240 2.960 -4.733 1.00 . A A . 24 LYS CA 1 1
18 32048 1 1 24 LYS CB C 12.686 3.460 -4.605 1.00 . A A . 24 LYS CB 1 1
18 32049 1 1 24 LYS CD C 14.136 5.151 -3.465 1.00 . A A . 24 LYS CD 1 1
18 32050 1 1 24 LYS CE C 14.385 6.657 -3.561 1.00 . A A . 24 LYS CE 1 1
18 32051 1 1 24 LYS CG C 12.712 4.837 -3.930 1.00 . A A . 24 LYS CG 1 1
18 32052 1 1 24 LYS H H 10.344 4.882 -5.131 1.00 . A A . 24 LYS H 1 1
18 32053 1 1 24 LYS HA H 11.225 2.002 -5.241 1.00 . A A . 24 LYS HA 1 1
18 32054 1 1 24 LYS HB2 H 13.255 2.760 -4.011 1.00 . A A . 24 LYS HB2 1 1
18 32055 1 1 24 LYS HB3 H 13.126 3.537 -5.588 1.00 . A A . 24 LYS HB3 1 1
18 32056 1 1 24 LYS HD2 H 14.258 4.828 -2.441 1.00 . A A . 24 LYS HD2 1 1
18 32057 1 1 24 LYS HD3 H 14.843 4.630 -4.093 1.00 . A A . 24 LYS HD3 1 1
18 32058 1 1 24 LYS HE2 H 13.453 7.197 -3.462 1.00 . A A . 24 LYS HE2 1 1
18 32059 1 1 24 LYS HE3 H 15.086 6.972 -2.803 1.00 . A A . 24 LYS HE3 1 1
18 32060 1 1 24 LYS HG2 H 12.391 5.590 -4.635 1.00 . A A . 24 LYS HG2 1 1
18 32061 1 1 24 LYS HG3 H 12.050 4.834 -3.078 1.00 . A A . 24 LYS HG3 1 1
18 32062 1 1 24 LYS HZ1 H 15.747 6.195 -5.065 1.00 . A A . 24 LYS HZ1 1 1
18 32063 1 1 24 LYS HZ2 H 14.236 6.710 -5.636 1.00 . A A . 24 LYS HZ2 1 1
18 32064 1 1 24 LYS HZ3 H 15.328 7.839 -4.991 1.00 . A A . 24 LYS HZ3 1 1
18 32065 1 1 24 LYS N N 10.526 4.005 -5.534 1.00 . A A . 24 LYS N 1 1
18 32066 1 1 24 LYS NZ N 14.968 6.866 -4.915 1.00 . A A . 24 LYS NZ 1 1
18 32067 1 1 24 LYS O O 10.050 3.798 -2.830 1.00 . A A . 24 LYS O 1 1
18 32068 1 1 25 ILE C C 11.064 1.488 -0.313 1.00 . A A . 25 ILE C 1 1
18 32069 1 1 25 ILE CA C 9.980 1.505 -1.403 1.00 . A A . 25 ILE CA 1 1
18 32070 1 1 25 ILE CB C 9.223 0.171 -1.457 1.00 . A A . 25 ILE CB 1 1
18 32071 1 1 25 ILE CD1 C 7.734 -1.160 -2.970 1.00 . A A . 25 ILE CD1 1 1
18 32072 1 1 25 ILE CG1 C 8.144 0.252 -2.543 1.00 . A A . 25 ILE CG1 1 1
18 32073 1 1 25 ILE CG2 C 8.560 -0.104 -0.105 1.00 . A A . 25 ILE CG2 1 1
18 32074 1 1 25 ILE H H 11.050 0.895 -3.185 1.00 . A A . 25 ILE H 1 1
18 32075 1 1 25 ILE HA H 9.286 2.312 -1.222 1.00 . A A . 25 ILE HA 1 1
18 32076 1 1 25 ILE HB H 9.913 -0.627 -1.690 1.00 . A A . 25 ILE HB 1 1
18 32077 1 1 25 ILE HD11 H 7.421 -1.722 -2.103 1.00 . A A . 25 ILE HD11 1 1
18 32078 1 1 25 ILE HD12 H 6.915 -1.098 -3.674 1.00 . A A . 25 ILE HD12 1 1
18 32079 1 1 25 ILE HD13 H 8.574 -1.653 -3.437 1.00 . A A . 25 ILE HD13 1 1
18 32080 1 1 25 ILE HG12 H 7.282 0.775 -2.153 1.00 . A A . 25 ILE HG12 1 1
18 32081 1 1 25 ILE HG13 H 8.533 0.784 -3.397 1.00 . A A . 25 ILE HG13 1 1
18 32082 1 1 25 ILE HG21 H 8.290 0.832 0.362 1.00 . A A . 25 ILE HG21 1 1
18 32083 1 1 25 ILE HG22 H 7.673 -0.701 -0.254 1.00 . A A . 25 ILE HG22 1 1
18 32084 1 1 25 ILE HG23 H 9.249 -0.638 0.532 1.00 . A A . 25 ILE HG23 1 1
18 32085 1 1 25 ILE N N 10.612 1.665 -2.752 1.00 . A A . 25 ILE N 1 1
18 32086 1 1 25 ILE O O 12.073 0.826 -0.450 1.00 . A A . 25 ILE O 1 1
18 32087 1 1 26 VAL C C 11.207 2.153 3.225 1.00 . A A . 26 VAL C 1 1
18 32088 1 1 26 VAL CA C 11.888 2.248 1.855 1.00 . A A . 26 VAL CA 1 1
18 32089 1 1 26 VAL CB C 12.608 3.594 1.700 1.00 . A A . 26 VAL CB 1 1
18 32090 1 1 26 VAL CG1 C 13.293 3.650 0.334 1.00 . A A . 26 VAL CG1 1 1
18 32091 1 1 26 VAL CG2 C 11.598 4.744 1.807 1.00 . A A . 26 VAL CG2 1 1
18 32092 1 1 26 VAL H H 10.048 2.755 0.858 1.00 . A A . 26 VAL H 1 1
18 32093 1 1 26 VAL HA H 12.595 1.442 1.743 1.00 . A A . 26 VAL HA 1 1
18 32094 1 1 26 VAL HB H 13.352 3.693 2.478 1.00 . A A . 26 VAL HB 1 1
18 32095 1 1 26 VAL HG11 H 13.515 2.646 0.002 1.00 . A A . 26 VAL HG11 1 1
18 32096 1 1 26 VAL HG12 H 12.637 4.128 -0.379 1.00 . A A . 26 VAL HG12 1 1
18 32097 1 1 26 VAL HG13 H 14.211 4.213 0.414 1.00 . A A . 26 VAL HG13 1 1
18 32098 1 1 26 VAL HG21 H 11.012 4.625 2.706 1.00 . A A . 26 VAL HG21 1 1
18 32099 1 1 26 VAL HG22 H 12.127 5.684 1.845 1.00 . A A . 26 VAL HG22 1 1
18 32100 1 1 26 VAL HG23 H 10.946 4.732 0.946 1.00 . A A . 26 VAL HG23 1 1
18 32101 1 1 26 VAL N N 10.867 2.219 0.765 1.00 . A A . 26 VAL N 1 1
18 32102 1 1 26 VAL O O 10.000 2.253 3.327 1.00 . A A . 26 VAL O 1 1
18 32103 1 1 27 LYS C C 10.356 2.974 5.912 1.00 . A A . 27 LYS C 1 1
18 32104 1 1 27 LYS CA C 11.365 1.836 5.661 1.00 . A A . 27 LYS CA 1 1
18 32105 1 1 27 LYS CB C 12.529 1.943 6.660 1.00 . A A . 27 LYS CB 1 1
18 32106 1 1 27 LYS CD C 11.474 2.947 8.692 1.00 . A A . 27 LYS CD 1 1
18 32107 1 1 27 LYS CE C 11.646 2.899 10.212 1.00 . A A . 27 LYS CE 1 1
18 32108 1 1 27 LYS CG C 12.018 1.658 8.074 1.00 . A A . 27 LYS CG 1 1
18 32109 1 1 27 LYS H H 12.951 1.857 4.153 1.00 . A A . 27 LYS H 1 1
18 32110 1 1 27 LYS HA H 10.878 0.879 5.773 1.00 . A A . 27 LYS HA 1 1
18 32111 1 1 27 LYS HB2 H 13.293 1.224 6.400 1.00 . A A . 27 LYS HB2 1 1
18 32112 1 1 27 LYS HB3 H 12.944 2.939 6.623 1.00 . A A . 27 LYS HB3 1 1
18 32113 1 1 27 LYS HD2 H 12.016 3.793 8.294 1.00 . A A . 27 LYS HD2 1 1
18 32114 1 1 27 LYS HD3 H 10.426 3.047 8.453 1.00 . A A . 27 LYS HD3 1 1
18 32115 1 1 27 LYS HE2 H 10.932 3.556 10.690 1.00 . A A . 27 LYS HE2 1 1
18 32116 1 1 27 LYS HE3 H 11.529 1.889 10.571 1.00 . A A . 27 LYS HE3 1 1
18 32117 1 1 27 LYS HG2 H 11.231 0.918 8.029 1.00 . A A . 27 LYS HG2 1 1
18 32118 1 1 27 LYS HG3 H 12.829 1.285 8.681 1.00 . A A . 27 LYS HG3 1 1
18 32119 1 1 27 LYS HZ1 H 13.157 4.320 10.048 1.00 . A A . 27 LYS HZ1 1 1
18 32120 1 1 27 LYS HZ2 H 13.215 3.411 11.479 1.00 . A A . 27 LYS HZ2 1 1
18 32121 1 1 27 LYS HZ3 H 13.709 2.713 10.011 1.00 . A A . 27 LYS HZ3 1 1
18 32122 1 1 27 LYS N N 11.974 1.947 4.277 1.00 . A A . 27 LYS N 1 1
18 32123 1 1 27 LYS NZ N 13.037 3.371 10.456 1.00 . A A . 27 LYS NZ 1 1
18 32124 1 1 27 LYS O O 10.671 4.135 5.728 1.00 . A A . 27 LYS O 1 1
18 32125 1 1 28 GLY C C 7.145 3.832 5.371 1.00 . A A . 28 GLY C 1 1
18 32126 1 1 28 GLY CA C 8.127 3.715 6.561 1.00 . A A . 28 GLY CA 1 1
18 32127 1 1 28 GLY H H 8.901 1.708 6.454 1.00 . A A . 28 GLY H 1 1
18 32128 1 1 28 GLY HA2 H 8.629 4.661 6.696 1.00 . A A . 28 GLY HA2 1 1
18 32129 1 1 28 GLY HA3 H 7.572 3.476 7.456 1.00 . A A . 28 GLY HA3 1 1
18 32130 1 1 28 GLY N N 9.145 2.650 6.317 1.00 . A A . 28 GLY N 1 1
18 32131 1 1 28 GLY O O 6.349 4.752 5.328 1.00 . A A . 28 GLY O 1 1
18 32132 1 1 29 VAL C C 5.200 1.885 3.307 1.00 . A A . 29 VAL C 1 1
18 32133 1 1 29 VAL CA C 6.231 3.029 3.250 1.00 . A A . 29 VAL CA 1 1
18 32134 1 1 29 VAL CB C 7.110 2.910 1.989 1.00 . A A . 29 VAL CB 1 1
18 32135 1 1 29 VAL CG1 C 6.233 2.800 0.736 1.00 . A A . 29 VAL CG1 1 1
18 32136 1 1 29 VAL CG2 C 7.998 4.150 1.858 1.00 . A A . 29 VAL CG2 1 1
18 32137 1 1 29 VAL H H 7.811 2.180 4.435 1.00 . A A . 29 VAL H 1 1
18 32138 1 1 29 VAL HA H 5.730 3.983 3.261 1.00 . A A . 29 VAL HA 1 1
18 32139 1 1 29 VAL HB H 7.731 2.030 2.068 1.00 . A A . 29 VAL HB 1 1
18 32140 1 1 29 VAL HG11 H 5.489 3.582 0.749 1.00 . A A . 29 VAL HG11 1 1
18 32141 1 1 29 VAL HG12 H 6.849 2.904 -0.143 1.00 . A A . 29 VAL HG12 1 1
18 32142 1 1 29 VAL HG13 H 5.743 1.838 0.722 1.00 . A A . 29 VAL HG13 1 1
18 32143 1 1 29 VAL HG21 H 7.495 5.001 2.293 1.00 . A A . 29 VAL HG21 1 1
18 32144 1 1 29 VAL HG22 H 8.931 3.981 2.374 1.00 . A A . 29 VAL HG22 1 1
18 32145 1 1 29 VAL HG23 H 8.193 4.342 0.811 1.00 . A A . 29 VAL HG23 1 1
18 32146 1 1 29 VAL N N 7.177 2.924 4.405 1.00 . A A . 29 VAL N 1 1
18 32147 1 1 29 VAL O O 5.552 0.741 3.527 1.00 . A A . 29 VAL O 1 1
18 32148 1 1 30 CYS C C 2.741 0.551 1.667 1.00 . A A . 30 CYS C 1 1
18 32149 1 1 30 CYS CA C 2.902 1.094 3.095 1.00 . A A . 30 CYS CA 1 1
18 32150 1 1 30 CYS CB C 1.598 1.744 3.580 1.00 . A A . 30 CYS CB 1 1
18 32151 1 1 30 CYS H H 3.674 3.110 2.880 1.00 . A A . 30 CYS H 1 1
18 32152 1 1 30 CYS HA H 3.199 0.301 3.768 1.00 . A A . 30 CYS HA 1 1
18 32153 1 1 30 CYS HB2 H 1.752 2.172 4.559 1.00 . A A . 30 CYS HB2 1 1
18 32154 1 1 30 CYS HB3 H 1.306 2.523 2.891 1.00 . A A . 30 CYS HB3 1 1
18 32155 1 1 30 CYS HG H -0.448 0.799 3.129 1.00 . A A . 30 CYS HG 1 1
18 32156 1 1 30 CYS N N 3.936 2.181 3.082 1.00 . A A . 30 CYS N 1 1
18 32157 1 1 30 CYS O O 2.456 1.298 0.749 1.00 . A A . 30 CYS O 1 1
18 32158 1 1 30 CYS SG S 0.287 0.496 3.667 1.00 . A A . 30 CYS SG 1 1
18 32159 1 1 31 ARG C C 1.508 -2.116 -0.046 1.00 . A A . 31 ARG C 1 1
18 32160 1 1 31 ARG CA C 2.798 -1.299 0.082 1.00 . A A . 31 ARG CA 1 1
18 32161 1 1 31 ARG CB C 4.017 -2.210 -0.113 1.00 . A A . 31 ARG CB 1 1
18 32162 1 1 31 ARG CD C 6.092 -1.957 1.286 1.00 . A A . 31 ARG CD 1 1
18 32163 1 1 31 ARG CG C 5.313 -1.409 0.084 1.00 . A A . 31 ARG CG 1 1
18 32164 1 1 31 ARG CZ C 7.831 -3.618 0.996 1.00 . A A . 31 ARG CZ 1 1
18 32165 1 1 31 ARG H H 3.169 -1.328 2.214 1.00 . A A . 31 ARG H 1 1
18 32166 1 1 31 ARG HA H 2.813 -0.505 -0.648 1.00 . A A . 31 ARG HA 1 1
18 32167 1 1 31 ARG HB2 H 3.976 -3.019 0.603 1.00 . A A . 31 ARG HB2 1 1
18 32168 1 1 31 ARG HB3 H 4.000 -2.619 -1.113 1.00 . A A . 31 ARG HB3 1 1
18 32169 1 1 31 ARG HD2 H 6.930 -1.313 1.514 1.00 . A A . 31 ARG HD2 1 1
18 32170 1 1 31 ARG HD3 H 5.444 -2.048 2.143 1.00 . A A . 31 ARG HD3 1 1
18 32171 1 1 31 ARG HE H 5.941 -3.958 0.492 1.00 . A A . 31 ARG HE 1 1
18 32172 1 1 31 ARG HG2 H 5.921 -1.493 -0.804 1.00 . A A . 31 ARG HG2 1 1
18 32173 1 1 31 ARG HG3 H 5.074 -0.371 0.257 1.00 . A A . 31 ARG HG3 1 1
18 32174 1 1 31 ARG HH11 H 7.534 -4.763 2.611 1.00 . A A . 31 ARG HH11 1 1
18 32175 1 1 31 ARG HH12 H 9.175 -4.642 2.070 1.00 . A A . 31 ARG HH12 1 1
18 32176 1 1 31 ARG HH21 H 8.422 -2.551 -0.590 1.00 . A A . 31 ARG HH21 1 1
18 32177 1 1 31 ARG HH22 H 9.677 -3.390 0.259 1.00 . A A . 31 ARG HH22 1 1
18 32178 1 1 31 ARG N N 2.932 -0.736 1.464 1.00 . A A . 31 ARG N 1 1
18 32179 1 1 31 ARG NE N 6.571 -3.306 0.864 1.00 . A A . 31 ARG NE 1 1
18 32180 1 1 31 ARG NH1 N 8.209 -4.402 1.968 1.00 . A A . 31 ARG NH1 1 1
18 32181 1 1 31 ARG NH2 N 8.712 -3.150 0.156 1.00 . A A . 31 ARG NH2 1 1
18 32182 1 1 31 ARG O O 1.209 -2.939 0.799 1.00 . A A . 31 ARG O 1 1
18 32183 1 1 32 ILE C C -0.256 -3.747 -2.392 1.00 . A A . 32 ILE C 1 1
18 32184 1 1 32 ILE CA C -0.501 -2.714 -1.285 1.00 . A A . 32 ILE CA 1 1
18 32185 1 1 32 ILE CB C -1.627 -1.738 -1.702 1.00 . A A . 32 ILE CB 1 1
18 32186 1 1 32 ILE CD1 C -2.575 0.582 -1.477 1.00 . A A . 32 ILE CD1 1 1
18 32187 1 1 32 ILE CG1 C -1.522 -0.396 -0.946 1.00 . A A . 32 ILE CG1 1 1
18 32188 1 1 32 ILE CG2 C -2.980 -2.373 -1.376 1.00 . A A . 32 ILE CG2 1 1
18 32189 1 1 32 ILE H H 1.014 -1.266 -1.793 1.00 . A A . 32 ILE H 1 1
18 32190 1 1 32 ILE HA H -0.763 -3.209 -0.362 1.00 . A A . 32 ILE HA 1 1
18 32191 1 1 32 ILE HB H -1.573 -1.563 -2.767 1.00 . A A . 32 ILE HB 1 1
18 32192 1 1 32 ILE HD11 H -3.348 0.035 -1.998 1.00 . A A . 32 ILE HD11 1 1
18 32193 1 1 32 ILE HD12 H -3.013 1.124 -0.651 1.00 . A A . 32 ILE HD12 1 1
18 32194 1 1 32 ILE HD13 H -2.108 1.280 -2.157 1.00 . A A . 32 ILE HD13 1 1
18 32195 1 1 32 ILE HG12 H -1.687 -0.565 0.108 1.00 . A A . 32 ILE HG12 1 1
18 32196 1 1 32 ILE HG13 H -0.540 0.027 -1.092 1.00 . A A . 32 ILE HG13 1 1
18 32197 1 1 32 ILE HG21 H -2.880 -3.448 -1.359 1.00 . A A . 32 ILE HG21 1 1
18 32198 1 1 32 ILE HG22 H -3.317 -2.028 -0.410 1.00 . A A . 32 ILE HG22 1 1
18 32199 1 1 32 ILE HG23 H -3.701 -2.090 -2.129 1.00 . A A . 32 ILE HG23 1 1
18 32200 1 1 32 ILE N N 0.752 -1.919 -1.106 1.00 . A A . 32 ILE N 1 1
18 32201 1 1 32 ILE O O -0.057 -3.387 -3.536 1.00 . A A . 32 ILE O 1 1
18 32202 1 1 33 GLY C C -1.288 -6.681 -3.591 1.00 . A A . 33 GLY C 1 1
18 32203 1 1 33 GLY CA C 0.026 -6.048 -3.118 1.00 . A A . 33 GLY CA 1 1
18 32204 1 1 33 GLY H H -0.376 -5.305 -1.139 1.00 . A A . 33 GLY H 1 1
18 32205 1 1 33 GLY HA2 H 0.665 -6.818 -2.713 1.00 . A A . 33 GLY HA2 1 1
18 32206 1 1 33 GLY HA3 H 0.519 -5.580 -3.955 1.00 . A A . 33 GLY HA3 1 1
18 32207 1 1 33 GLY N N -0.240 -5.024 -2.069 1.00 . A A . 33 GLY N 1 1
18 32208 1 1 33 GLY O O -2.139 -7.029 -2.794 1.00 . A A . 33 GLY O 1 1
18 32209 1 1 34 LYS C C -2.365 -8.834 -6.024 1.00 . A A . 34 LYS C 1 1
18 32210 1 1 34 LYS CA C -2.706 -7.464 -5.416 1.00 . A A . 34 LYS CA 1 1
18 32211 1 1 34 LYS CB C -3.210 -6.496 -6.493 1.00 . A A . 34 LYS CB 1 1
18 32212 1 1 34 LYS CD C -4.861 -6.156 -8.342 1.00 . A A . 34 LYS CD 1 1
18 32213 1 1 34 LYS CE C -4.135 -6.536 -9.637 1.00 . A A . 34 LYS CE 1 1
18 32214 1 1 34 LYS CG C -4.427 -7.090 -7.210 1.00 . A A . 34 LYS CG 1 1
18 32215 1 1 34 LYS H H -0.750 -6.565 -5.519 1.00 . A A . 34 LYS H 1 1
18 32216 1 1 34 LYS HA H -3.439 -7.556 -4.631 1.00 . A A . 34 LYS HA 1 1
18 32217 1 1 34 LYS HB2 H -3.492 -5.570 -6.024 1.00 . A A . 34 LYS HB2 1 1
18 32218 1 1 34 LYS HB3 H -2.424 -6.313 -7.209 1.00 . A A . 34 LYS HB3 1 1
18 32219 1 1 34 LYS HD2 H -5.929 -6.243 -8.489 1.00 . A A . 34 LYS HD2 1 1
18 32220 1 1 34 LYS HD3 H -4.617 -5.137 -8.081 1.00 . A A . 34 LYS HD3 1 1
18 32221 1 1 34 LYS HE2 H -3.667 -7.507 -9.536 1.00 . A A . 34 LYS HE2 1 1
18 32222 1 1 34 LYS HE3 H -4.824 -6.535 -10.468 1.00 . A A . 34 LYS HE3 1 1
18 32223 1 1 34 LYS HG2 H -4.164 -8.054 -7.619 1.00 . A A . 34 LYS HG2 1 1
18 32224 1 1 34 LYS HG3 H -5.238 -7.207 -6.508 1.00 . A A . 34 LYS HG3 1 1
18 32225 1 1 34 LYS HZ1 H -2.580 -5.339 -8.943 1.00 . A A . 34 LYS HZ1 1 1
18 32226 1 1 34 LYS HZ2 H -2.444 -5.769 -10.577 1.00 . A A . 34 LYS HZ2 1 1
18 32227 1 1 34 LYS HZ3 H -3.568 -4.589 -10.103 1.00 . A A . 34 LYS HZ3 1 1
18 32228 1 1 34 LYS N N -1.456 -6.842 -4.889 1.00 . A A . 34 LYS N 1 1
18 32229 1 1 34 LYS NZ N -3.104 -5.479 -9.829 1.00 . A A . 34 LYS NZ 1 1
18 32230 1 1 34 LYS O O -1.524 -8.927 -6.897 1.00 . A A . 34 LYS O 1 1
18 32231 1 1 35 VAL C C -3.849 -11.751 -7.005 1.00 . A A . 35 VAL C 1 1
18 32232 1 1 35 VAL CA C -2.679 -11.245 -6.144 1.00 . A A . 35 VAL CA 1 1
18 32233 1 1 35 VAL CB C -2.468 -12.164 -4.934 1.00 . A A . 35 VAL CB 1 1
18 32234 1 1 35 VAL CG1 C -2.078 -13.563 -5.416 1.00 . A A . 35 VAL CG1 1 1
18 32235 1 1 35 VAL CG2 C -1.351 -11.604 -4.047 1.00 . A A . 35 VAL CG2 1 1
18 32236 1 1 35 VAL H H -3.676 -9.812 -4.866 1.00 . A A . 35 VAL H 1 1
18 32237 1 1 35 VAL HA H -1.772 -11.194 -6.731 1.00 . A A . 35 VAL HA 1 1
18 32238 1 1 35 VAL HB H -3.384 -12.223 -4.365 1.00 . A A . 35 VAL HB 1 1
18 32239 1 1 35 VAL HG11 H -2.854 -13.951 -6.059 1.00 . A A . 35 VAL HG11 1 1
18 32240 1 1 35 VAL HG12 H -1.149 -13.508 -5.966 1.00 . A A . 35 VAL HG12 1 1
18 32241 1 1 35 VAL HG13 H -1.955 -14.215 -4.565 1.00 . A A . 35 VAL HG13 1 1
18 32242 1 1 35 VAL HG21 H -0.691 -10.992 -4.644 1.00 . A A . 35 VAL HG21 1 1
18 32243 1 1 35 VAL HG22 H -1.783 -11.003 -3.261 1.00 . A A . 35 VAL HG22 1 1
18 32244 1 1 35 VAL HG23 H -0.791 -12.419 -3.611 1.00 . A A . 35 VAL HG23 1 1
18 32245 1 1 35 VAL N N -2.999 -9.896 -5.574 1.00 . A A . 35 VAL N 1 1
18 32246 1 1 35 VAL O O -4.890 -12.110 -6.486 1.00 . A A . 35 VAL O 1 1
18 32247 1 1 36 VAL C C -4.306 -13.465 -10.054 1.00 . A A . 36 VAL C 1 1
18 32248 1 1 36 VAL CA C -4.796 -12.291 -9.187 1.00 . A A . 36 VAL CA 1 1
18 32249 1 1 36 VAL CB C -5.206 -11.098 -10.063 1.00 . A A . 36 VAL CB 1 1
18 32250 1 1 36 VAL CG1 C -5.678 -9.946 -9.174 1.00 . A A . 36 VAL CG1 1 1
18 32251 1 1 36 VAL CG2 C -4.019 -10.630 -10.916 1.00 . A A . 36 VAL CG2 1 1
18 32252 1 1 36 VAL H H -2.838 -11.510 -8.718 1.00 . A A . 36 VAL H 1 1
18 32253 1 1 36 VAL HA H -5.632 -12.601 -8.581 1.00 . A A . 36 VAL HA 1 1
18 32254 1 1 36 VAL HB H -6.017 -11.398 -10.713 1.00 . A A . 36 VAL HB 1 1
18 32255 1 1 36 VAL HG11 H -5.987 -10.333 -8.215 1.00 . A A . 36 VAL HG11 1 1
18 32256 1 1 36 VAL HG12 H -4.869 -9.244 -9.035 1.00 . A A . 36 VAL HG12 1 1
18 32257 1 1 36 VAL HG13 H -6.510 -9.446 -9.645 1.00 . A A . 36 VAL HG13 1 1
18 32258 1 1 36 VAL HG21 H -3.531 -11.486 -11.357 1.00 . A A . 36 VAL HG21 1 1
18 32259 1 1 36 VAL HG22 H -4.374 -9.975 -11.699 1.00 . A A . 36 VAL HG22 1 1
18 32260 1 1 36 VAL HG23 H -3.317 -10.096 -10.292 1.00 . A A . 36 VAL HG23 1 1
18 32261 1 1 36 VAL N N -3.687 -11.794 -8.314 1.00 . A A . 36 VAL N 1 1
18 32262 1 1 36 VAL O O -3.156 -13.497 -10.443 1.00 . A A . 36 VAL O 1 1
18 32263 1 1 37 PRO C C -4.694 -15.150 -12.640 1.00 . A A . 37 PRO C 1 1
18 32264 1 1 37 PRO CA C -4.810 -15.565 -11.165 1.00 . A A . 37 PRO CA 1 1
18 32265 1 1 37 PRO CB C -5.962 -16.546 -10.968 1.00 . A A . 37 PRO CB 1 1
18 32266 1 1 37 PRO CD C -6.603 -14.464 -9.916 1.00 . A A . 37 PRO CD 1 1
18 32267 1 1 37 PRO CG C -7.137 -15.699 -10.594 1.00 . A A . 37 PRO CG 1 1
18 32268 1 1 37 PRO HA H -3.887 -15.998 -10.817 1.00 . A A . 37 PRO HA 1 1
18 32269 1 1 37 PRO HB2 H -6.158 -17.082 -11.886 1.00 . A A . 37 PRO HB2 1 1
18 32270 1 1 37 PRO HB3 H -5.735 -17.235 -10.169 1.00 . A A . 37 PRO HB3 1 1
18 32271 1 1 37 PRO HD2 H -7.142 -13.588 -10.252 1.00 . A A . 37 PRO HD2 1 1
18 32272 1 1 37 PRO HD3 H -6.668 -14.562 -8.844 1.00 . A A . 37 PRO HD3 1 1
18 32273 1 1 37 PRO HG2 H -7.688 -15.425 -11.483 1.00 . A A . 37 PRO HG2 1 1
18 32274 1 1 37 PRO HG3 H -7.778 -16.238 -9.914 1.00 . A A . 37 PRO HG3 1 1
18 32275 1 1 37 PRO N N -5.192 -14.398 -10.334 1.00 . A A . 37 PRO N 1 1
18 32276 1 1 37 PRO O O -5.427 -14.295 -13.103 1.00 . A A . 37 PRO O 1 1
18 32277 1 1 38 ASN C C -4.293 -16.449 -15.723 1.00 . A A . 38 ASN C 1 1
18 32278 1 1 38 ASN CA C -3.646 -15.373 -14.830 1.00 . A A . 38 ASN CA 1 1
18 32279 1 1 38 ASN CB C -2.137 -15.299 -15.093 1.00 . A A . 38 ASN CB 1 1
18 32280 1 1 38 ASN CG C -1.859 -14.275 -16.200 1.00 . A A . 38 ASN CG 1 1
18 32281 1 1 38 ASN H H -3.205 -16.441 -12.997 1.00 . A A . 38 ASN H 1 1
18 32282 1 1 38 ASN HA H -4.092 -14.409 -15.008 1.00 . A A . 38 ASN HA 1 1
18 32283 1 1 38 ASN HB2 H -1.629 -15.000 -14.189 1.00 . A A . 38 ASN HB2 1 1
18 32284 1 1 38 ASN HB3 H -1.778 -16.269 -15.405 1.00 . A A . 38 ASN HB3 1 1
18 32285 1 1 38 ASN HD21 H -2.311 -15.516 -17.697 1.00 . A A . 38 ASN HD21 1 1
18 32286 1 1 38 ASN HD22 H -1.838 -13.954 -18.162 1.00 . A A . 38 ASN HD22 1 1
18 32287 1 1 38 ASN N N -3.786 -15.746 -13.385 1.00 . A A . 38 ASN N 1 1
18 32288 1 1 38 ASN ND2 N -2.016 -14.610 -17.457 1.00 . A A . 38 ASN ND2 1 1
18 32289 1 1 38 ASN O O -3.843 -17.578 -15.731 1.00 . A A . 38 ASN O 1 1
18 32290 1 1 38 ASN OD1 O -1.493 -13.151 -15.918 1.00 . A A . 38 ASN OD1 1 1
18 32291 1 1 39 PRO C C -5.152 -17.323 -18.591 1.00 . A A . 39 PRO C 1 1
18 32292 1 1 39 PRO CA C -6.005 -17.059 -17.338 1.00 . A A . 39 PRO CA 1 1
18 32293 1 1 39 PRO CB C -7.313 -16.368 -17.712 1.00 . A A . 39 PRO CB 1 1
18 32294 1 1 39 PRO CD C -5.964 -14.751 -16.523 1.00 . A A . 39 PRO CD 1 1
18 32295 1 1 39 PRO CG C -7.041 -14.905 -17.565 1.00 . A A . 39 PRO CG 1 1
18 32296 1 1 39 PRO HA H -6.206 -17.977 -16.811 1.00 . A A . 39 PRO HA 1 1
18 32297 1 1 39 PRO HB2 H -7.583 -16.602 -18.732 1.00 . A A . 39 PRO HB2 1 1
18 32298 1 1 39 PRO HB3 H -8.101 -16.666 -17.036 1.00 . A A . 39 PRO HB3 1 1
18 32299 1 1 39 PRO HD2 H -5.248 -14.001 -16.831 1.00 . A A . 39 PRO HD2 1 1
18 32300 1 1 39 PRO HD3 H -6.396 -14.495 -15.568 1.00 . A A . 39 PRO HD3 1 1
18 32301 1 1 39 PRO HG2 H -6.705 -14.500 -18.509 1.00 . A A . 39 PRO HG2 1 1
18 32302 1 1 39 PRO HG3 H -7.935 -14.395 -17.241 1.00 . A A . 39 PRO HG3 1 1
18 32303 1 1 39 PRO N N -5.329 -16.079 -16.452 1.00 . A A . 39 PRO N 1 1
18 32304 1 1 39 PRO O O -4.026 -16.881 -18.671 1.00 . A A . 39 PRO O 1 1
18 32305 1 1 40 PHE C C -3.668 -19.192 -20.549 1.00 . A A . 40 PHE C 1 1
18 32306 1 1 40 PHE CA C -4.923 -18.339 -20.833 1.00 . A A . 40 PHE CA 1 1
18 32307 1 1 40 PHE CB C -4.553 -16.983 -21.457 1.00 . A A . 40 PHE CB 1 1
18 32308 1 1 40 PHE CD1 C -4.690 -17.649 -23.884 1.00 . A A . 40 PHE CD1 1 1
18 32309 1 1 40 PHE CD2 C -2.542 -16.986 -22.975 1.00 . A A . 40 PHE CD2 1 1
18 32310 1 1 40 PHE CE1 C -4.096 -17.861 -25.135 1.00 . A A . 40 PHE CE1 1 1
18 32311 1 1 40 PHE CE2 C -1.948 -17.199 -24.225 1.00 . A A . 40 PHE CE2 1 1
18 32312 1 1 40 PHE CG C -3.914 -17.212 -22.805 1.00 . A A . 40 PHE CG 1 1
18 32313 1 1 40 PHE CZ C -2.725 -17.636 -25.304 1.00 . A A . 40 PHE CZ 1 1
18 32314 1 1 40 PHE H H -6.602 -18.381 -19.479 1.00 . A A . 40 PHE H 1 1
18 32315 1 1 40 PHE HA H -5.566 -18.875 -21.515 1.00 . A A . 40 PHE HA 1 1
18 32316 1 1 40 PHE HB2 H -5.448 -16.391 -21.582 1.00 . A A . 40 PHE HB2 1 1
18 32317 1 1 40 PHE HB3 H -3.864 -16.457 -20.820 1.00 . A A . 40 PHE HB3 1 1
18 32318 1 1 40 PHE HD1 H -5.748 -17.822 -23.753 1.00 . A A . 40 PHE HD1 1 1
18 32319 1 1 40 PHE HD2 H -1.943 -16.649 -22.143 1.00 . A A . 40 PHE HD2 1 1
18 32320 1 1 40 PHE HE1 H -4.696 -18.199 -25.967 1.00 . A A . 40 PHE HE1 1 1
18 32321 1 1 40 PHE HE2 H -0.891 -17.025 -24.356 1.00 . A A . 40 PHE HE2 1 1
18 32322 1 1 40 PHE HZ H -2.267 -17.800 -26.269 1.00 . A A . 40 PHE HZ 1 1
18 32323 1 1 40 PHE N N -5.686 -18.037 -19.570 1.00 . A A . 40 PHE N 1 1
18 32324 1 1 40 PHE O O -3.614 -20.345 -20.937 1.00 . A A . 40 PHE O 1 1
18 32325 1 1 41 SER C C -1.712 -20.468 -18.456 1.00 . A A . 41 SER C 1 1
18 32326 1 1 41 SER CA C -1.434 -19.483 -19.602 1.00 . A A . 41 SER CA 1 1
18 32327 1 1 41 SER CB C -0.323 -18.500 -19.202 1.00 . A A . 41 SER CB 1 1
18 32328 1 1 41 SER H H -2.717 -17.726 -19.572 1.00 . A A . 41 SER H 1 1
18 32329 1 1 41 SER HA H -1.141 -20.023 -20.489 1.00 . A A . 41 SER HA 1 1
18 32330 1 1 41 SER HB2 H -0.415 -17.596 -19.779 1.00 . A A . 41 SER HB2 1 1
18 32331 1 1 41 SER HB3 H -0.416 -18.263 -18.150 1.00 . A A . 41 SER HB3 1 1
18 32332 1 1 41 SER HG H 1.168 -19.647 -18.706 1.00 . A A . 41 SER HG 1 1
18 32333 1 1 41 SER N N -2.663 -18.657 -19.883 1.00 . A A . 41 SER N 1 1
18 32334 1 1 41 SER O O -2.535 -20.206 -17.598 1.00 . A A . 41 SER O 1 1
18 32335 1 1 41 SER OG O 0.943 -19.093 -19.457 1.00 . A A . 41 SER OG 1 1
18 32336 1 1 42 GLU C C -0.155 -22.499 -16.276 1.00 . A A . 42 GLU C 1 1
18 32337 1 1 42 GLU CA C -1.272 -22.588 -17.328 1.00 . A A . 42 GLU CA 1 1
18 32338 1 1 42 GLU CB C -1.266 -23.967 -17.999 1.00 . A A . 42 GLU CB 1 1
18 32339 1 1 42 GLU CD C -1.651 -25.697 -16.237 1.00 . A A . 42 GLU CD 1 1
18 32340 1 1 42 GLU CG C -2.313 -24.864 -17.336 1.00 . A A . 42 GLU CG 1 1
18 32341 1 1 42 GLU H H -0.367 -21.793 -19.130 1.00 . A A . 42 GLU H 1 1
18 32342 1 1 42 GLU HA H -2.231 -22.409 -16.869 1.00 . A A . 42 GLU HA 1 1
18 32343 1 1 42 GLU HB2 H -1.500 -23.856 -19.049 1.00 . A A . 42 GLU HB2 1 1
18 32344 1 1 42 GLU HB3 H -0.291 -24.416 -17.893 1.00 . A A . 42 GLU HB3 1 1
18 32345 1 1 42 GLU HG2 H -3.091 -24.250 -16.904 1.00 . A A . 42 GLU HG2 1 1
18 32346 1 1 42 GLU HG3 H -2.744 -25.524 -18.074 1.00 . A A . 42 GLU HG3 1 1
18 32347 1 1 42 GLU N N -1.033 -21.598 -18.430 1.00 . A A . 42 GLU N 1 1
18 32348 1 1 42 GLU O O -0.424 -22.455 -15.090 1.00 . A A . 42 GLU O 1 1
18 32349 1 1 42 GLU OE1 O -0.925 -25.123 -15.442 1.00 . A A . 42 GLU OE1 1 1
18 32350 1 1 42 GLU OE2 O -1.879 -26.895 -16.210 1.00 . A A . 42 GLU OE2 1 1
18 32351 1 1 43 SER C C 2.052 -21.141 -14.799 1.00 . A A . 43 SER C 1 1
18 32352 1 1 43 SER CA C 2.219 -22.389 -15.683 1.00 . A A . 43 SER CA 1 1
18 32353 1 1 43 SER CB C 3.527 -22.290 -16.484 1.00 . A A . 43 SER CB 1 1
18 32354 1 1 43 SER H H 1.296 -22.512 -17.657 1.00 . A A . 43 SER H 1 1
18 32355 1 1 43 SER HA H 2.233 -23.277 -15.071 1.00 . A A . 43 SER HA 1 1
18 32356 1 1 43 SER HB2 H 3.433 -22.848 -17.401 1.00 . A A . 43 SER HB2 1 1
18 32357 1 1 43 SER HB3 H 3.729 -21.252 -16.717 1.00 . A A . 43 SER HB3 1 1
18 32358 1 1 43 SER HG H 4.569 -23.788 -15.806 1.00 . A A . 43 SER HG 1 1
18 32359 1 1 43 SER N N 1.098 -22.473 -16.691 1.00 . A A . 43 SER N 1 1
18 32360 1 1 43 SER O O 2.297 -21.188 -13.608 1.00 . A A . 43 SER O 1 1
18 32361 1 1 43 SER OG O 4.591 -22.832 -15.713 1.00 . A A . 43 SER OG 1 1
18 32362 1 1 44 GLY C C 0.256 -18.961 -13.612 1.00 . A A . 44 GLY C 1 1
18 32363 1 1 44 GLY CA C 1.459 -18.791 -14.549 1.00 . A A . 44 GLY CA 1 1
18 32364 1 1 44 GLY H H 1.442 -20.000 -16.331 1.00 . A A . 44 GLY H 1 1
18 32365 1 1 44 GLY HA2 H 1.286 -17.948 -15.201 1.00 . A A . 44 GLY HA2 1 1
18 32366 1 1 44 GLY HA3 H 2.351 -18.616 -13.963 1.00 . A A . 44 GLY HA3 1 1
18 32367 1 1 44 GLY N N 1.636 -20.027 -15.368 1.00 . A A . 44 GLY N 1 1
18 32368 1 1 44 GLY O O -0.862 -19.132 -14.062 1.00 . A A . 44 GLY O 1 1
18 32369 1 1 45 GLY C C -1.179 -17.690 -10.931 1.00 . A A . 45 GLY C 1 1
18 32370 1 1 45 GLY CA C -0.672 -19.075 -11.360 1.00 . A A . 45 GLY CA 1 1
18 32371 1 1 45 GLY H H 1.375 -18.776 -11.960 1.00 . A A . 45 GLY H 1 1
18 32372 1 1 45 GLY HA2 H -0.341 -19.619 -10.489 1.00 . A A . 45 GLY HA2 1 1
18 32373 1 1 45 GLY HA3 H -1.470 -19.619 -11.844 1.00 . A A . 45 GLY HA3 1 1
18 32374 1 1 45 GLY N N 0.468 -18.915 -12.311 1.00 . A A . 45 GLY N 1 1
18 32375 1 1 45 GLY O O -2.110 -17.164 -11.511 1.00 . A A . 45 GLY O 1 1
18 32376 1 1 46 ASP C C 0.168 -14.782 -9.375 1.00 . A A . 46 ASP C 1 1
18 32377 1 1 46 ASP CA C -1.031 -15.740 -9.471 1.00 . A A . 46 ASP CA 1 1
18 32378 1 1 46 ASP CB C -1.666 -15.963 -8.093 1.00 . A A . 46 ASP CB 1 1
18 32379 1 1 46 ASP CG C -0.637 -16.564 -7.129 1.00 . A A . 46 ASP CG 1 1
18 32380 1 1 46 ASP H H 0.179 -17.526 -9.467 1.00 . A A . 46 ASP H 1 1
18 32381 1 1 46 ASP HA H -1.768 -15.346 -10.155 1.00 . A A . 46 ASP HA 1 1
18 32382 1 1 46 ASP HB2 H -2.014 -15.019 -7.702 1.00 . A A . 46 ASP HB2 1 1
18 32383 1 1 46 ASP HB3 H -2.501 -16.640 -8.189 1.00 . A A . 46 ASP HB3 1 1
18 32384 1 1 46 ASP N N -0.575 -17.091 -9.923 1.00 . A A . 46 ASP N 1 1
18 32385 1 1 46 ASP O O 1.260 -15.189 -9.023 1.00 . A A . 46 ASP O 1 1
18 32386 1 1 46 ASP OD1 O -0.425 -17.763 -7.191 1.00 . A A . 46 ASP OD1 1 1
18 32387 1 1 46 ASP OD2 O -0.079 -15.812 -6.346 1.00 . A A . 46 ASP OD2 1 1
18 32388 1 1 47 MET C C 0.835 -11.446 -8.588 1.00 . A A . 47 MET C 1 1
18 32389 1 1 47 MET CA C 1.120 -12.551 -9.619 1.00 . A A . 47 MET CA 1 1
18 32390 1 1 47 MET CB C 1.222 -11.958 -11.023 1.00 . A A . 47 MET CB 1 1
18 32391 1 1 47 MET CE C 4.695 -13.379 -10.790 1.00 . A A . 47 MET CE 1 1
18 32392 1 1 47 MET CG C 2.684 -11.639 -11.340 1.00 . A A . 47 MET CG 1 1
18 32393 1 1 47 MET H H -0.904 -13.201 -9.979 1.00 . A A . 47 MET H 1 1
18 32394 1 1 47 MET HA H 2.034 -13.066 -9.372 1.00 . A A . 47 MET HA 1 1
18 32395 1 1 47 MET HB2 H 0.844 -12.671 -11.743 1.00 . A A . 47 MET HB2 1 1
18 32396 1 1 47 MET HB3 H 0.639 -11.052 -11.075 1.00 . A A . 47 MET HB3 1 1
18 32397 1 1 47 MET HE1 H 5.254 -12.469 -10.613 1.00 . A A . 47 MET HE1 1 1
18 32398 1 1 47 MET HE2 H 4.195 -13.672 -9.881 1.00 . A A . 47 MET HE2 1 1
18 32399 1 1 47 MET HE3 H 5.367 -14.166 -11.100 1.00 . A A . 47 MET HE3 1 1
18 32400 1 1 47 MET HG2 H 2.731 -10.807 -12.028 1.00 . A A . 47 MET HG2 1 1
18 32401 1 1 47 MET HG3 H 3.201 -11.380 -10.428 1.00 . A A . 47 MET HG3 1 1
18 32402 1 1 47 MET N N -0.019 -13.516 -9.690 1.00 . A A . 47 MET N 1 1
18 32403 1 1 47 MET O O -0.295 -11.030 -8.415 1.00 . A A . 47 MET O 1 1
18 32404 1 1 47 MET SD S 3.470 -13.087 -12.089 1.00 . A A . 47 MET SD 1 1
18 32405 1 1 48 LYS C C 2.672 -8.752 -7.126 1.00 . A A . 48 LYS C 1 1
18 32406 1 1 48 LYS CA C 1.643 -9.873 -6.903 1.00 . A A . 48 LYS CA 1 1
18 32407 1 1 48 LYS CB C 1.849 -10.543 -5.537 1.00 . A A . 48 LYS CB 1 1
18 32408 1 1 48 LYS CD C 3.554 -11.538 -4.000 1.00 . A A . 48 LYS CD 1 1
18 32409 1 1 48 LYS CE C 2.898 -12.886 -3.694 1.00 . A A . 48 LYS CE 1 1
18 32410 1 1 48 LYS CG C 3.258 -11.143 -5.448 1.00 . A A . 48 LYS CG 1 1
18 32411 1 1 48 LYS H H 2.763 -11.299 -8.067 1.00 . A A . 48 LYS H 1 1
18 32412 1 1 48 LYS HA H 0.638 -9.483 -6.973 1.00 . A A . 48 LYS HA 1 1
18 32413 1 1 48 LYS HB2 H 1.724 -9.806 -4.756 1.00 . A A . 48 LYS HB2 1 1
18 32414 1 1 48 LYS HB3 H 1.120 -11.327 -5.409 1.00 . A A . 48 LYS HB3 1 1
18 32415 1 1 48 LYS HD2 H 4.622 -11.617 -3.860 1.00 . A A . 48 LYS HD2 1 1
18 32416 1 1 48 LYS HD3 H 3.158 -10.787 -3.332 1.00 . A A . 48 LYS HD3 1 1
18 32417 1 1 48 LYS HE2 H 1.833 -12.761 -3.553 1.00 . A A . 48 LYS HE2 1 1
18 32418 1 1 48 LYS HE3 H 3.093 -13.589 -4.489 1.00 . A A . 48 LYS HE3 1 1
18 32419 1 1 48 LYS HG2 H 3.316 -12.017 -6.081 1.00 . A A . 48 LYS HG2 1 1
18 32420 1 1 48 LYS HG3 H 3.982 -10.413 -5.774 1.00 . A A . 48 LYS HG3 1 1
18 32421 1 1 48 LYS HZ1 H 3.421 -12.626 -1.696 1.00 . A A . 48 LYS HZ1 1 1
18 32422 1 1 48 LYS HZ2 H 3.097 -14.239 -2.124 1.00 . A A . 48 LYS HZ2 1 1
18 32423 1 1 48 LYS HZ3 H 4.556 -13.507 -2.599 1.00 . A A . 48 LYS HZ3 1 1
18 32424 1 1 48 LYS N N 1.855 -10.958 -7.909 1.00 . A A . 48 LYS N 1 1
18 32425 1 1 48 LYS NZ N 3.541 -13.350 -2.433 1.00 . A A . 48 LYS NZ 1 1
18 32426 1 1 48 LYS O O 3.801 -9.013 -7.501 1.00 . A A . 48 LYS O 1 1
18 32427 1 1 49 GLU C C 3.196 -5.387 -5.958 1.00 . A A . 49 GLU C 1 1
18 32428 1 1 49 GLU CA C 3.269 -6.389 -7.121 1.00 . A A . 49 GLU CA 1 1
18 32429 1 1 49 GLU CB C 2.825 -5.729 -8.427 1.00 . A A . 49 GLU CB 1 1
18 32430 1 1 49 GLU CD C 2.960 -7.719 -9.932 1.00 . A A . 49 GLU CD 1 1
18 32431 1 1 49 GLU CG C 3.578 -6.359 -9.600 1.00 . A A . 49 GLU CG 1 1
18 32432 1 1 49 GLU H H 1.382 -7.306 -6.613 1.00 . A A . 49 GLU H 1 1
18 32433 1 1 49 GLU HA H 4.270 -6.774 -7.225 1.00 . A A . 49 GLU HA 1 1
18 32434 1 1 49 GLU HB2 H 1.762 -5.875 -8.559 1.00 . A A . 49 GLU HB2 1 1
18 32435 1 1 49 GLU HB3 H 3.042 -4.673 -8.388 1.00 . A A . 49 GLU HB3 1 1
18 32436 1 1 49 GLU HG2 H 3.508 -5.711 -10.462 1.00 . A A . 49 GLU HG2 1 1
18 32437 1 1 49 GLU HG3 H 4.615 -6.493 -9.332 1.00 . A A . 49 GLU HG3 1 1
18 32438 1 1 49 GLU N N 2.299 -7.507 -6.909 1.00 . A A . 49 GLU N 1 1
18 32439 1 1 49 GLU O O 2.137 -5.153 -5.412 1.00 . A A . 49 GLU O 1 1
18 32440 1 1 49 GLU OE1 O 1.747 -7.788 -10.032 1.00 . A A . 49 GLU OE1 1 1
18 32441 1 1 49 GLU OE2 O 3.713 -8.668 -10.081 1.00 . A A . 49 GLU OE2 1 1
18 32442 1 1 50 TRP C C 4.203 -2.369 -4.982 1.00 . A A . 50 TRP C 1 1
18 32443 1 1 50 TRP CA C 4.270 -3.801 -4.443 1.00 . A A . 50 TRP CA 1 1
18 32444 1 1 50 TRP CB C 5.583 -3.966 -3.665 1.00 . A A . 50 TRP CB 1 1
18 32445 1 1 50 TRP CD1 C 6.857 -6.128 -3.469 1.00 . A A . 50 TRP CD1 1 1
18 32446 1 1 50 TRP CD2 C 4.861 -6.210 -2.427 1.00 . A A . 50 TRP CD2 1 1
18 32447 1 1 50 TRP CE2 C 5.472 -7.475 -2.242 1.00 . A A . 50 TRP CE2 1 1
18 32448 1 1 50 TRP CE3 C 3.586 -5.999 -1.862 1.00 . A A . 50 TRP CE3 1 1
18 32449 1 1 50 TRP CG C 5.762 -5.377 -3.214 1.00 . A A . 50 TRP CG 1 1
18 32450 1 1 50 TRP CH2 C 3.579 -8.265 -0.969 1.00 . A A . 50 TRP CH2 1 1
18 32451 1 1 50 TRP CZ2 C 4.842 -8.492 -1.524 1.00 . A A . 50 TRP CZ2 1 1
18 32452 1 1 50 TRP CZ3 C 2.952 -7.021 -1.137 1.00 . A A . 50 TRP CZ3 1 1
18 32453 1 1 50 TRP H H 5.160 -4.984 -6.031 1.00 . A A . 50 TRP H 1 1
18 32454 1 1 50 TRP HA H 3.431 -4.001 -3.796 1.00 . A A . 50 TRP HA 1 1
18 32455 1 1 50 TRP HB2 H 6.410 -3.691 -4.301 1.00 . A A . 50 TRP HB2 1 1
18 32456 1 1 50 TRP HB3 H 5.567 -3.315 -2.802 1.00 . A A . 50 TRP HB3 1 1
18 32457 1 1 50 TRP HD1 H 7.724 -5.806 -4.030 1.00 . A A . 50 TRP HD1 1 1
18 32458 1 1 50 TRP HE1 H 7.338 -8.103 -2.937 1.00 . A A . 50 TRP HE1 1 1
18 32459 1 1 50 TRP HE3 H 3.091 -5.046 -1.985 1.00 . A A . 50 TRP HE3 1 1
18 32460 1 1 50 TRP HH2 H 3.086 -9.047 -0.411 1.00 . A A . 50 TRP HH2 1 1
18 32461 1 1 50 TRP HZ2 H 5.328 -9.449 -1.397 1.00 . A A . 50 TRP HZ2 1 1
18 32462 1 1 50 TRP HZ3 H 1.976 -6.847 -0.705 1.00 . A A . 50 TRP HZ3 1 1
18 32463 1 1 50 TRP N N 4.309 -4.789 -5.575 1.00 . A A . 50 TRP N 1 1
18 32464 1 1 50 TRP NE1 N 6.687 -7.372 -2.896 1.00 . A A . 50 TRP NE1 1 1
18 32465 1 1 50 TRP O O 5.144 -1.900 -5.597 1.00 . A A . 50 TRP O 1 1
18 32466 1 1 51 TYR C C 2.736 0.700 -4.039 1.00 . A A . 51 TYR C 1 1
18 32467 1 1 51 TYR CA C 3.069 -0.231 -5.205 1.00 . A A . 51 TYR CA 1 1
18 32468 1 1 51 TYR CB C 1.989 -0.094 -6.301 1.00 . A A . 51 TYR CB 1 1
18 32469 1 1 51 TYR CD1 C -0.247 -0.791 -5.386 1.00 . A A . 51 TYR CD1 1 1
18 32470 1 1 51 TYR CD2 C 0.934 -2.310 -6.860 1.00 . A A . 51 TYR CD2 1 1
18 32471 1 1 51 TYR CE1 C -1.303 -1.704 -5.295 1.00 . A A . 51 TYR CE1 1 1
18 32472 1 1 51 TYR CE2 C -0.123 -3.219 -6.776 1.00 . A A . 51 TYR CE2 1 1
18 32473 1 1 51 TYR CG C 0.869 -1.097 -6.167 1.00 . A A . 51 TYR CG 1 1
18 32474 1 1 51 TYR CZ C -1.240 -2.915 -5.994 1.00 . A A . 51 TYR CZ 1 1
18 32475 1 1 51 TYR H H 2.389 -2.023 -4.201 1.00 . A A . 51 TYR H 1 1
18 32476 1 1 51 TYR HA H 4.029 0.041 -5.616 1.00 . A A . 51 TYR HA 1 1
18 32477 1 1 51 TYR HB2 H 1.566 0.896 -6.244 1.00 . A A . 51 TYR HB2 1 1
18 32478 1 1 51 TYR HB3 H 2.450 -0.211 -7.261 1.00 . A A . 51 TYR HB3 1 1
18 32479 1 1 51 TYR HD1 H -0.288 0.144 -4.847 1.00 . A A . 51 TYR HD1 1 1
18 32480 1 1 51 TYR HD2 H 1.800 -2.543 -7.463 1.00 . A A . 51 TYR HD2 1 1
18 32481 1 1 51 TYR HE1 H -2.167 -1.471 -4.692 1.00 . A A . 51 TYR HE1 1 1
18 32482 1 1 51 TYR HE2 H -0.076 -4.158 -7.310 1.00 . A A . 51 TYR HE2 1 1
18 32483 1 1 51 TYR HH H -2.795 -3.709 -6.738 1.00 . A A . 51 TYR HH 1 1
18 32484 1 1 51 TYR N N 3.130 -1.648 -4.727 1.00 . A A . 51 TYR N 1 1
18 32485 1 1 51 TYR O O 2.408 0.255 -2.955 1.00 . A A . 51 TYR O 1 1
18 32486 1 1 51 TYR OH O -2.288 -3.802 -5.927 1.00 . A A . 51 TYR OH 1 1
18 32487 1 1 52 HIS C C 1.004 3.280 -3.148 1.00 . A A . 52 HIS C 1 1
18 32488 1 1 52 HIS CA C 2.498 2.955 -3.150 1.00 . A A . 52 HIS CA 1 1
18 32489 1 1 52 HIS CB C 3.285 4.228 -3.459 1.00 . A A . 52 HIS CB 1 1
18 32490 1 1 52 HIS CD2 C 5.555 3.912 -2.197 1.00 . A A . 52 HIS CD2 1 1
18 32491 1 1 52 HIS CE1 C 6.858 3.630 -3.925 1.00 . A A . 52 HIS CE1 1 1
18 32492 1 1 52 HIS CG C 4.753 3.971 -3.311 1.00 . A A . 52 HIS CG 1 1
18 32493 1 1 52 HIS H H 3.078 2.331 -5.145 1.00 . A A . 52 HIS H 1 1
18 32494 1 1 52 HIS HA H 2.802 2.552 -2.196 1.00 . A A . 52 HIS HA 1 1
18 32495 1 1 52 HIS HB2 H 3.076 4.538 -4.470 1.00 . A A . 52 HIS HB2 1 1
18 32496 1 1 52 HIS HB3 H 2.986 5.008 -2.776 1.00 . A A . 52 HIS HB3 1 1
18 32497 1 1 52 HIS HD2 H 5.223 4.021 -1.176 1.00 . A A . 52 HIS HD2 1 1
18 32498 1 1 52 HIS HE1 H 7.749 3.503 -4.522 1.00 . A A . 52 HIS HE1 1 1
18 32499 1 1 52 HIS HE2 H 7.635 3.621 -2.021 1.00 . A A . 52 HIS HE2 1 1
18 32500 1 1 52 HIS N N 2.816 1.994 -4.254 1.00 . A A . 52 HIS N 1 1
18 32501 1 1 52 HIS ND1 N 5.599 3.781 -4.415 1.00 . A A . 52 HIS ND1 1 1
18 32502 1 1 52 HIS NE2 N 6.853 3.699 -2.605 1.00 . A A . 52 HIS NE2 1 1
18 32503 1 1 52 HIS O O 0.324 3.070 -4.135 1.00 . A A . 52 HIS O 1 1
18 32504 1 1 53 ILE C C -1.162 5.347 -3.046 1.00 . A A . 53 ILE C 1 1
18 32505 1 1 53 ILE CA C -0.963 4.191 -2.054 1.00 . A A . 53 ILE CA 1 1
18 32506 1 1 53 ILE CB C -1.308 4.617 -0.612 1.00 . A A . 53 ILE CB 1 1
18 32507 1 1 53 ILE CD1 C -1.637 3.733 1.725 1.00 . A A . 53 ILE CD1 1 1
18 32508 1 1 53 ILE CG1 C -1.170 3.392 0.307 1.00 . A A . 53 ILE CG1 1 1
18 32509 1 1 53 ILE CG2 C -2.744 5.154 -0.556 1.00 . A A . 53 ILE CG2 1 1
18 32510 1 1 53 ILE H H 1.064 4.015 -1.283 1.00 . A A . 53 ILE H 1 1
18 32511 1 1 53 ILE HA H -1.562 3.342 -2.345 1.00 . A A . 53 ILE HA 1 1
18 32512 1 1 53 ILE HB H -0.623 5.389 -0.291 1.00 . A A . 53 ILE HB 1 1
18 32513 1 1 53 ILE HD11 H -1.355 4.749 1.962 1.00 . A A . 53 ILE HD11 1 1
18 32514 1 1 53 ILE HD12 H -2.714 3.636 1.776 1.00 . A A . 53 ILE HD12 1 1
18 32515 1 1 53 ILE HD13 H -1.177 3.056 2.430 1.00 . A A . 53 ILE HD13 1 1
18 32516 1 1 53 ILE HG12 H -1.771 2.584 -0.083 1.00 . A A . 53 ILE HG12 1 1
18 32517 1 1 53 ILE HG13 H -0.135 3.083 0.337 1.00 . A A . 53 ILE HG13 1 1
18 32518 1 1 53 ILE HG21 H -2.888 5.878 -1.341 1.00 . A A . 53 ILE HG21 1 1
18 32519 1 1 53 ILE HG22 H -3.438 4.338 -0.688 1.00 . A A . 53 ILE HG22 1 1
18 32520 1 1 53 ILE HG23 H -2.917 5.621 0.402 1.00 . A A . 53 ILE HG23 1 1
18 32521 1 1 53 ILE N N 0.490 3.825 -2.064 1.00 . A A . 53 ILE N 1 1
18 32522 1 1 53 ILE O O -2.038 5.300 -3.887 1.00 . A A . 53 ILE O 1 1
18 32523 1 1 54 LYS C C -0.289 6.980 -5.383 1.00 . A A . 54 LYS C 1 1
18 32524 1 1 54 LYS CA C -0.487 7.508 -3.955 1.00 . A A . 54 LYS CA 1 1
18 32525 1 1 54 LYS CB C 0.596 8.543 -3.613 1.00 . A A . 54 LYS CB 1 1
18 32526 1 1 54 LYS CD C 1.334 10.884 -4.088 1.00 . A A . 54 LYS CD 1 1
18 32527 1 1 54 LYS CE C 1.429 11.621 -2.750 1.00 . A A . 54 LYS CE 1 1
18 32528 1 1 54 LYS CG C 0.137 9.932 -4.062 1.00 . A A . 54 LYS CG 1 1
18 32529 1 1 54 LYS H H 0.385 6.382 -2.303 1.00 . A A . 54 LYS H 1 1
18 32530 1 1 54 LYS HA H -1.463 7.946 -3.859 1.00 . A A . 54 LYS HA 1 1
18 32531 1 1 54 LYS HB2 H 0.765 8.548 -2.545 1.00 . A A . 54 LYS HB2 1 1
18 32532 1 1 54 LYS HB3 H 1.513 8.288 -4.121 1.00 . A A . 54 LYS HB3 1 1
18 32533 1 1 54 LYS HD2 H 2.239 10.318 -4.253 1.00 . A A . 54 LYS HD2 1 1
18 32534 1 1 54 LYS HD3 H 1.207 11.602 -4.884 1.00 . A A . 54 LYS HD3 1 1
18 32535 1 1 54 LYS HE2 H 0.762 12.473 -2.745 1.00 . A A . 54 LYS HE2 1 1
18 32536 1 1 54 LYS HE3 H 1.197 10.955 -1.935 1.00 . A A . 54 LYS HE3 1 1
18 32537 1 1 54 LYS HG2 H -0.292 9.866 -5.052 1.00 . A A . 54 LYS HG2 1 1
18 32538 1 1 54 LYS HG3 H -0.604 10.307 -3.374 1.00 . A A . 54 LYS HG3 1 1
18 32539 1 1 54 LYS HZ1 H 3.477 11.251 -2.782 1.00 . A A . 54 LYS HZ1 1 1
18 32540 1 1 54 LYS HZ2 H 3.038 12.771 -3.401 1.00 . A A . 54 LYS HZ2 1 1
18 32541 1 1 54 LYS HZ3 H 3.016 12.494 -1.725 1.00 . A A . 54 LYS HZ3 1 1
18 32542 1 1 54 LYS N N -0.336 6.372 -2.978 1.00 . A A . 54 LYS N 1 1
18 32543 1 1 54 LYS NZ N 2.847 12.068 -2.658 1.00 . A A . 54 LYS NZ 1 1
18 32544 1 1 54 LYS O O -1.008 7.359 -6.287 1.00 . A A . 54 LYS O 1 1
18 32545 1 1 55 CYS C C -0.370 4.751 -7.399 1.00 . A A . 55 CYS C 1 1
18 32546 1 1 55 CYS CA C 0.874 5.548 -6.980 1.00 . A A . 55 CYS CA 1 1
18 32547 1 1 55 CYS CB C 2.083 4.593 -6.923 1.00 . A A . 55 CYS CB 1 1
18 32548 1 1 55 CYS H H 1.231 5.796 -4.845 1.00 . A A . 55 CYS H 1 1
18 32549 1 1 55 CYS HA H 1.052 6.346 -7.675 1.00 . A A . 55 CYS HA 1 1
18 32550 1 1 55 CYS HB2 H 2.011 3.990 -6.033 1.00 . A A . 55 CYS HB2 1 1
18 32551 1 1 55 CYS HB3 H 2.058 3.946 -7.787 1.00 . A A . 55 CYS HB3 1 1
18 32552 1 1 55 CYS N N 0.668 6.098 -5.594 1.00 . A A . 55 CYS N 1 1
18 32553 1 1 55 CYS O O -0.850 4.881 -8.509 1.00 . A A . 55 CYS O 1 1
18 32554 1 1 55 CYS SG S 3.660 5.501 -6.897 1.00 . A A . 55 CYS SG 1 1
18 32555 1 1 56 MET C C -3.342 4.020 -6.936 1.00 . A A . 56 MET C 1 1
18 32556 1 1 56 MET CA C -2.110 3.115 -6.880 1.00 . A A . 56 MET CA 1 1
18 32557 1 1 56 MET CB C -2.286 2.055 -5.785 1.00 . A A . 56 MET CB 1 1
18 32558 1 1 56 MET CE C -5.511 1.485 -5.117 1.00 . A A . 56 MET CE 1 1
18 32559 1 1 56 MET CG C -3.146 0.904 -6.319 1.00 . A A . 56 MET CG 1 1
18 32560 1 1 56 MET H H -0.483 3.838 -5.624 1.00 . A A . 56 MET H 1 1
18 32561 1 1 56 MET HA H -1.964 2.638 -7.832 1.00 . A A . 56 MET HA 1 1
18 32562 1 1 56 MET HB2 H -1.317 1.679 -5.495 1.00 . A A . 56 MET HB2 1 1
18 32563 1 1 56 MET HB3 H -2.770 2.500 -4.929 1.00 . A A . 56 MET HB3 1 1
18 32564 1 1 56 MET HE1 H -5.148 2.346 -5.662 1.00 . A A . 56 MET HE1 1 1
18 32565 1 1 56 MET HE2 H -6.357 1.055 -5.636 1.00 . A A . 56 MET HE2 1 1
18 32566 1 1 56 MET HE3 H -5.815 1.790 -4.128 1.00 . A A . 56 MET HE3 1 1
18 32567 1 1 56 MET HG2 H -3.770 1.266 -7.124 1.00 . A A . 56 MET HG2 1 1
18 32568 1 1 56 MET HG3 H -2.503 0.120 -6.689 1.00 . A A . 56 MET HG3 1 1
18 32569 1 1 56 MET N N -0.893 3.924 -6.517 1.00 . A A . 56 MET N 1 1
18 32570 1 1 56 MET O O -4.143 3.920 -7.848 1.00 . A A . 56 MET O 1 1
18 32571 1 1 56 MET SD S -4.193 0.253 -4.992 1.00 . A A . 56 MET SD 1 1
18 32572 1 1 57 PHE C C -4.520 6.854 -7.148 1.00 . A A . 57 PHE C 1 1
18 32573 1 1 57 PHE CA C -4.689 5.823 -6.020 1.00 . A A . 57 PHE CA 1 1
18 32574 1 1 57 PHE CB C -4.778 6.510 -4.647 1.00 . A A . 57 PHE CB 1 1
18 32575 1 1 57 PHE CD1 C -6.978 5.654 -3.732 1.00 . A A . 57 PHE CD1 1 1
18 32576 1 1 57 PHE CD2 C -4.916 4.834 -2.759 1.00 . A A . 57 PHE CD2 1 1
18 32577 1 1 57 PHE CE1 C -7.711 4.858 -2.842 1.00 . A A . 57 PHE CE1 1 1
18 32578 1 1 57 PHE CE2 C -5.646 4.040 -1.868 1.00 . A A . 57 PHE CE2 1 1
18 32579 1 1 57 PHE CG C -5.577 5.642 -3.692 1.00 . A A . 57 PHE CG 1 1
18 32580 1 1 57 PHE CZ C -7.045 4.051 -1.910 1.00 . A A . 57 PHE CZ 1 1
18 32581 1 1 57 PHE H H -2.828 4.986 -5.260 1.00 . A A . 57 PHE H 1 1
18 32582 1 1 57 PHE HA H -5.580 5.244 -6.195 1.00 . A A . 57 PHE HA 1 1
18 32583 1 1 57 PHE HB2 H -3.784 6.657 -4.253 1.00 . A A . 57 PHE HB2 1 1
18 32584 1 1 57 PHE HB3 H -5.268 7.467 -4.756 1.00 . A A . 57 PHE HB3 1 1
18 32585 1 1 57 PHE HD1 H -7.494 6.273 -4.450 1.00 . A A . 57 PHE HD1 1 1
18 32586 1 1 57 PHE HD2 H -3.842 4.820 -2.729 1.00 . A A . 57 PHE HD2 1 1
18 32587 1 1 57 PHE HE1 H -8.790 4.866 -2.874 1.00 . A A . 57 PHE HE1 1 1
18 32588 1 1 57 PHE HE2 H -5.129 3.419 -1.145 1.00 . A A . 57 PHE HE2 1 1
18 32589 1 1 57 PHE HZ H -7.612 3.439 -1.223 1.00 . A A . 57 PHE HZ 1 1
18 32590 1 1 57 PHE N N -3.497 4.911 -5.982 1.00 . A A . 57 PHE N 1 1
18 32591 1 1 57 PHE O O -5.496 7.290 -7.730 1.00 . A A . 57 PHE O 1 1
18 32592 1 1 58 GLU C C -3.282 7.489 -9.956 1.00 . A A . 58 GLU C 1 1
18 32593 1 1 58 GLU CA C -3.127 8.220 -8.616 1.00 . A A . 58 GLU CA 1 1
18 32594 1 1 58 GLU CB C -1.717 8.816 -8.485 1.00 . A A . 58 GLU CB 1 1
18 32595 1 1 58 GLU CD C -1.994 11.238 -9.030 1.00 . A A . 58 GLU CD 1 1
18 32596 1 1 58 GLU CG C -1.512 9.886 -9.559 1.00 . A A . 58 GLU CG 1 1
18 32597 1 1 58 GLU H H -2.506 6.863 -7.033 1.00 . A A . 58 GLU H 1 1
18 32598 1 1 58 GLU HA H -3.867 8.996 -8.539 1.00 . A A . 58 GLU HA 1 1
18 32599 1 1 58 GLU HB2 H -1.604 9.259 -7.507 1.00 . A A . 58 GLU HB2 1 1
18 32600 1 1 58 GLU HB3 H -0.983 8.035 -8.613 1.00 . A A . 58 GLU HB3 1 1
18 32601 1 1 58 GLU HG2 H -0.463 9.949 -9.808 1.00 . A A . 58 GLU HG2 1 1
18 32602 1 1 58 GLU HG3 H -2.078 9.625 -10.441 1.00 . A A . 58 GLU HG3 1 1
18 32603 1 1 58 GLU N N -3.298 7.236 -7.492 1.00 . A A . 58 GLU N 1 1
18 32604 1 1 58 GLU O O -3.894 8.002 -10.875 1.00 . A A . 58 GLU O 1 1
18 32605 1 1 58 GLU OE1 O -1.512 11.650 -7.988 1.00 . A A . 58 GLU OE1 1 1
18 32606 1 1 58 GLU OE2 O -2.836 11.839 -9.677 1.00 . A A . 58 GLU OE2 1 1
18 32607 1 1 59 LYS C C -4.367 5.034 -11.486 1.00 . A A . 59 LYS C 1 1
18 32608 1 1 59 LYS CA C -2.917 5.528 -11.361 1.00 . A A . 59 LYS CA 1 1
18 32609 1 1 59 LYS CB C -1.947 4.338 -11.308 1.00 . A A . 59 LYS CB 1 1
18 32610 1 1 59 LYS CD C -0.415 3.083 -12.834 1.00 . A A . 59 LYS CD 1 1
18 32611 1 1 59 LYS CE C 0.662 4.164 -12.951 1.00 . A A . 59 LYS CE 1 1
18 32612 1 1 59 LYS CG C -1.790 3.744 -12.710 1.00 . A A . 59 LYS CG 1 1
18 32613 1 1 59 LYS H H -2.284 5.874 -9.307 1.00 . A A . 59 LYS H 1 1
18 32614 1 1 59 LYS HA H -2.675 6.166 -12.194 1.00 . A A . 59 LYS HA 1 1
18 32615 1 1 59 LYS HB2 H -0.985 4.675 -10.949 1.00 . A A . 59 LYS HB2 1 1
18 32616 1 1 59 LYS HB3 H -2.337 3.584 -10.641 1.00 . A A . 59 LYS HB3 1 1
18 32617 1 1 59 LYS HD2 H -0.227 2.478 -11.960 1.00 . A A . 59 LYS HD2 1 1
18 32618 1 1 59 LYS HD3 H -0.394 2.460 -13.715 1.00 . A A . 59 LYS HD3 1 1
18 32619 1 1 59 LYS HE2 H 0.326 5.080 -12.486 1.00 . A A . 59 LYS HE2 1 1
18 32620 1 1 59 LYS HE3 H 1.583 3.827 -12.501 1.00 . A A . 59 LYS HE3 1 1
18 32621 1 1 59 LYS HG2 H -2.561 3.006 -12.875 1.00 . A A . 59 LYS HG2 1 1
18 32622 1 1 59 LYS HG3 H -1.877 4.529 -13.446 1.00 . A A . 59 LYS HG3 1 1
18 32623 1 1 59 LYS HZ1 H -0.055 4.618 -14.851 1.00 . A A . 59 LYS HZ1 1 1
18 32624 1 1 59 LYS HZ2 H 1.544 5.121 -14.576 1.00 . A A . 59 LYS HZ2 1 1
18 32625 1 1 59 LYS HZ3 H 1.201 3.479 -14.842 1.00 . A A . 59 LYS HZ3 1 1
18 32626 1 1 59 LYS N N -2.757 6.284 -10.070 1.00 . A A . 59 LYS N 1 1
18 32627 1 1 59 LYS NZ N 0.852 4.360 -14.416 1.00 . A A . 59 LYS NZ 1 1
18 32628 1 1 59 LYS O O -4.922 5.013 -12.568 1.00 . A A . 59 LYS O 1 1
18 32629 1 1 60 LEU C C -7.341 5.387 -10.707 1.00 . A A . 60 LEU C 1 1
18 32630 1 1 60 LEU CA C -6.420 4.182 -10.471 1.00 . A A . 60 LEU CA 1 1
18 32631 1 1 60 LEU CB C -6.741 3.511 -9.122 1.00 . A A . 60 LEU CB 1 1
18 32632 1 1 60 LEU CD1 C -8.212 1.493 -9.344 1.00 . A A . 60 LEU CD1 1 1
18 32633 1 1 60 LEU CD2 C -8.838 3.327 -7.763 1.00 . A A . 60 LEU CD2 1 1
18 32634 1 1 60 LEU CG C -8.191 3.007 -9.116 1.00 . A A . 60 LEU CG 1 1
18 32635 1 1 60 LEU H H -4.532 4.687 -9.519 1.00 . A A . 60 LEU H 1 1
18 32636 1 1 60 LEU HA H -6.528 3.471 -11.276 1.00 . A A . 60 LEU HA 1 1
18 32637 1 1 60 LEU HB2 H -6.067 2.679 -8.969 1.00 . A A . 60 LEU HB2 1 1
18 32638 1 1 60 LEU HB3 H -6.606 4.230 -8.328 1.00 . A A . 60 LEU HB3 1 1
18 32639 1 1 60 LEU HD11 H -7.347 1.204 -9.921 1.00 . A A . 60 LEU HD11 1 1
18 32640 1 1 60 LEU HD12 H -8.193 0.985 -8.389 1.00 . A A . 60 LEU HD12 1 1
18 32641 1 1 60 LEU HD13 H -9.110 1.221 -9.877 1.00 . A A . 60 LEU HD13 1 1
18 32642 1 1 60 LEU HD21 H -8.070 3.416 -7.008 1.00 . A A . 60 LEU HD21 1 1
18 32643 1 1 60 LEU HD22 H -9.381 4.257 -7.835 1.00 . A A . 60 LEU HD22 1 1
18 32644 1 1 60 LEU HD23 H -9.519 2.533 -7.492 1.00 . A A . 60 LEU HD23 1 1
18 32645 1 1 60 LEU HG H -8.745 3.493 -9.905 1.00 . A A . 60 LEU HG 1 1
18 32646 1 1 60 LEU N N -4.993 4.652 -10.388 1.00 . A A . 60 LEU N 1 1
18 32647 1 1 60 LEU O O -8.277 5.310 -11.482 1.00 . A A . 60 LEU O 1 1
18 32648 1 1 61 GLU C C -7.740 8.277 -11.703 1.00 . A A . 61 GLU C 1 1
18 32649 1 1 61 GLU CA C -7.960 7.713 -10.287 1.00 . A A . 61 GLU CA 1 1
18 32650 1 1 61 GLU CB C -7.564 8.758 -9.232 1.00 . A A . 61 GLU CB 1 1
18 32651 1 1 61 GLU CD C -8.265 9.670 -7.013 1.00 . A A . 61 GLU CD 1 1
18 32652 1 1 61 GLU CG C -8.240 8.424 -7.901 1.00 . A A . 61 GLU CG 1 1
18 32653 1 1 61 GLU H H -6.310 6.562 -9.444 1.00 . A A . 61 GLU H 1 1
18 32654 1 1 61 GLU HA H -8.994 7.441 -10.159 1.00 . A A . 61 GLU HA 1 1
18 32655 1 1 61 GLU HB2 H -6.492 8.753 -9.105 1.00 . A A . 61 GLU HB2 1 1
18 32656 1 1 61 GLU HB3 H -7.882 9.738 -9.559 1.00 . A A . 61 GLU HB3 1 1
18 32657 1 1 61 GLU HG2 H -9.252 8.092 -8.085 1.00 . A A . 61 GLU HG2 1 1
18 32658 1 1 61 GLU HG3 H -7.689 7.641 -7.404 1.00 . A A . 61 GLU HG3 1 1
18 32659 1 1 61 GLU N N -7.082 6.510 -10.060 1.00 . A A . 61 GLU N 1 1
18 32660 1 1 61 GLU O O -8.631 8.884 -12.269 1.00 . A A . 61 GLU O 1 1
18 32661 1 1 61 GLU OE1 O -7.198 10.176 -6.707 1.00 . A A . 61 GLU OE1 1 1
18 32662 1 1 61 GLU OE2 O -9.350 10.097 -6.655 1.00 . A A . 61 GLU OE2 1 1
18 32663 1 1 62 ARG C C -6.519 7.541 -14.730 1.00 . A A . 62 ARG C 1 1
18 32664 1 1 62 ARG CA C -6.325 8.635 -13.663 1.00 . A A . 62 ARG CA 1 1
18 32665 1 1 62 ARG CB C -4.874 9.131 -13.667 1.00 . A A . 62 ARG CB 1 1
18 32666 1 1 62 ARG CD C -4.252 9.002 -16.095 1.00 . A A . 62 ARG CD 1 1
18 32667 1 1 62 ARG CG C -4.613 9.944 -14.938 1.00 . A A . 62 ARG CG 1 1
18 32668 1 1 62 ARG CZ C -4.976 9.849 -18.247 1.00 . A A . 62 ARG CZ 1 1
18 32669 1 1 62 ARG H H -5.853 7.604 -11.821 1.00 . A A . 62 ARG H 1 1
18 32670 1 1 62 ARG HA H -6.991 9.461 -13.856 1.00 . A A . 62 ARG HA 1 1
18 32671 1 1 62 ARG HB2 H -4.704 9.753 -12.799 1.00 . A A . 62 ARG HB2 1 1
18 32672 1 1 62 ARG HB3 H -4.203 8.285 -13.639 1.00 . A A . 62 ARG HB3 1 1
18 32673 1 1 62 ARG HD2 H -3.271 9.242 -16.480 1.00 . A A . 62 ARG HD2 1 1
18 32674 1 1 62 ARG HD3 H -4.288 7.972 -15.772 1.00 . A A . 62 ARG HD3 1 1
18 32675 1 1 62 ARG HE H -6.215 8.952 -16.982 1.00 . A A . 62 ARG HE 1 1
18 32676 1 1 62 ARG HG2 H -5.501 10.507 -15.191 1.00 . A A . 62 ARG HG2 1 1
18 32677 1 1 62 ARG HG3 H -3.794 10.626 -14.766 1.00 . A A . 62 ARG HG3 1 1
18 32678 1 1 62 ARG HH11 H -3.842 11.236 -17.350 1.00 . A A . 62 ARG HH11 1 1
18 32679 1 1 62 ARG HH12 H -3.954 11.359 -19.074 1.00 . A A . 62 ARG HH12 1 1
18 32680 1 1 62 ARG HH21 H -6.036 8.605 -19.402 1.00 . A A . 62 ARG HH21 1 1
18 32681 1 1 62 ARG HH22 H -5.196 9.870 -20.236 1.00 . A A . 62 ARG HH22 1 1
18 32682 1 1 62 ARG N N -6.568 8.091 -12.286 1.00 . A A . 62 ARG N 1 1
18 32683 1 1 62 ARG NE N -5.293 9.245 -17.134 1.00 . A A . 62 ARG NE 1 1
18 32684 1 1 62 ARG NH1 N -4.197 10.897 -18.222 1.00 . A A . 62 ARG NH1 1 1
18 32685 1 1 62 ARG NH2 N -5.438 9.406 -19.383 1.00 . A A . 62 ARG NH2 1 1
18 32686 1 1 62 ARG O O -7.004 7.820 -15.812 1.00 . A A . 62 ARG O 1 1
18 32687 1 1 63 ALA C C -6.901 3.957 -14.856 1.00 . A A . 63 ALA C 1 1
18 32688 1 1 63 ALA CA C -6.312 5.232 -15.480 1.00 . A A . 63 ALA CA 1 1
18 32689 1 1 63 ALA CB C -4.900 4.965 -16.003 1.00 . A A . 63 ALA CB 1 1
18 32690 1 1 63 ALA H H -5.749 6.085 -13.579 1.00 . A A . 63 ALA H 1 1
18 32691 1 1 63 ALA HA H -6.940 5.580 -16.285 1.00 . A A . 63 ALA HA 1 1
18 32692 1 1 63 ALA HB1 H -4.494 5.874 -16.423 1.00 . A A . 63 ALA HB1 1 1
18 32693 1 1 63 ALA HB2 H -4.938 4.201 -16.766 1.00 . A A . 63 ALA HB2 1 1
18 32694 1 1 63 ALA HB3 H -4.272 4.632 -15.190 1.00 . A A . 63 ALA HB3 1 1
18 32695 1 1 63 ALA N N -6.144 6.306 -14.452 1.00 . A A . 63 ALA N 1 1
18 32696 1 1 63 ALA O O -6.698 3.682 -13.689 1.00 . A A . 63 ALA O 1 1
18 32697 1 1 64 ARG C C -7.686 0.705 -15.876 1.00 . A A . 64 ARG C 1 1
18 32698 1 1 64 ARG CA C -8.214 1.912 -15.083 1.00 . A A . 64 ARG CA 1 1
18 32699 1 1 64 ARG CB C -9.725 2.068 -15.276 1.00 . A A . 64 ARG CB 1 1
18 32700 1 1 64 ARG CD C -10.941 0.128 -14.266 1.00 . A A . 64 ARG CD 1 1
18 32701 1 1 64 ARG CG C -10.460 1.563 -14.031 1.00 . A A . 64 ARG CG 1 1
18 32702 1 1 64 ARG CZ C -12.821 -0.297 -12.799 1.00 . A A . 64 ARG CZ 1 1
18 32703 1 1 64 ARG H H -7.773 3.403 -16.573 1.00 . A A . 64 ARG H 1 1
18 32704 1 1 64 ARG HA H -7.981 1.808 -14.035 1.00 . A A . 64 ARG HA 1 1
18 32705 1 1 64 ARG HB2 H -9.960 3.111 -15.435 1.00 . A A . 64 ARG HB2 1 1
18 32706 1 1 64 ARG HB3 H -10.039 1.495 -16.137 1.00 . A A . 64 ARG HB3 1 1
18 32707 1 1 64 ARG HD2 H -11.692 0.108 -15.043 1.00 . A A . 64 ARG HD2 1 1
18 32708 1 1 64 ARG HD3 H -10.111 -0.509 -14.524 1.00 . A A . 64 ARG HD3 1 1
18 32709 1 1 64 ARG HE H -10.939 -0.576 -12.230 1.00 . A A . 64 ARG HE 1 1
18 32710 1 1 64 ARG HG2 H -9.791 1.584 -13.184 1.00 . A A . 64 ARG HG2 1 1
18 32711 1 1 64 ARG HG3 H -11.311 2.197 -13.835 1.00 . A A . 64 ARG HG3 1 1
18 32712 1 1 64 ARG HH11 H -12.866 1.510 -11.942 1.00 . A A . 64 ARG HH11 1 1
18 32713 1 1 64 ARG HH12 H -14.400 0.725 -12.117 1.00 . A A . 64 ARG HH12 1 1
18 32714 1 1 64 ARG HH21 H -13.077 -2.106 -13.619 1.00 . A A . 64 ARG HH21 1 1
18 32715 1 1 64 ARG HH22 H -14.519 -1.323 -13.066 1.00 . A A . 64 ARG HH22 1 1
18 32716 1 1 64 ARG N N -7.624 3.170 -15.629 1.00 . A A . 64 ARG N 1 1
18 32717 1 1 64 ARG NE N -11.526 -0.297 -12.963 1.00 . A A . 64 ARG NE 1 1
18 32718 1 1 64 ARG NH1 N -13.408 0.726 -12.242 1.00 . A A . 64 ARG NH1 1 1
18 32719 1 1 64 ARG NH2 N -13.528 -1.322 -13.192 1.00 . A A . 64 ARG NH2 1 1
18 32720 1 1 64 ARG O O -8.111 0.462 -16.991 1.00 . A A . 64 ARG O 1 1
18 32721 1 1 65 ALA C C -7.091 -2.487 -15.821 1.00 . A A . 65 ALA C 1 1
18 32722 1 1 65 ALA CA C -6.221 -1.243 -16.069 1.00 . A A . 65 ALA CA 1 1
18 32723 1 1 65 ALA CB C -4.798 -1.473 -15.543 1.00 . A A . 65 ALA CB 1 1
18 32724 1 1 65 ALA H H -6.430 0.156 -14.414 1.00 . A A . 65 ALA H 1 1
18 32725 1 1 65 ALA HA H -6.186 -1.025 -17.126 1.00 . A A . 65 ALA HA 1 1
18 32726 1 1 65 ALA HB1 H -4.794 -1.393 -14.467 1.00 . A A . 65 ALA HB1 1 1
18 32727 1 1 65 ALA HB2 H -4.463 -2.459 -15.831 1.00 . A A . 65 ALA HB2 1 1
18 32728 1 1 65 ALA HB3 H -4.134 -0.732 -15.963 1.00 . A A . 65 ALA HB3 1 1
18 32729 1 1 65 ALA N N -6.762 -0.054 -15.319 1.00 . A A . 65 ALA N 1 1
18 32730 1 1 65 ALA O O -7.281 -3.295 -16.710 1.00 . A A . 65 ALA O 1 1
18 32731 1 1 66 THR C C -9.619 -3.479 -13.390 1.00 . A A . 66 THR C 1 1
18 32732 1 1 66 THR CA C -8.471 -3.852 -14.344 1.00 . A A . 66 THR CA 1 1
18 32733 1 1 66 THR CB C -7.524 -4.871 -13.696 1.00 . A A . 66 THR CB 1 1
18 32734 1 1 66 THR CG2 C -6.921 -4.287 -12.414 1.00 . A A . 66 THR CG2 1 1
18 32735 1 1 66 THR H H -7.460 -1.998 -13.911 1.00 . A A . 66 THR H 1 1
18 32736 1 1 66 THR HA H -8.864 -4.254 -15.265 1.00 . A A . 66 THR HA 1 1
18 32737 1 1 66 THR HB H -6.727 -5.109 -14.384 1.00 . A A . 66 THR HB 1 1
18 32738 1 1 66 THR HG1 H -7.621 -6.777 -13.322 1.00 . A A . 66 THR HG1 1 1
18 32739 1 1 66 THR HG21 H -7.705 -3.844 -11.817 1.00 . A A . 66 THR HG21 1 1
18 32740 1 1 66 THR HG22 H -6.441 -5.074 -11.852 1.00 . A A . 66 THR HG22 1 1
18 32741 1 1 66 THR HG23 H -6.193 -3.531 -12.670 1.00 . A A . 66 THR HG23 1 1
18 32742 1 1 66 THR N N -7.621 -2.655 -14.624 1.00 . A A . 66 THR N 1 1
18 32743 1 1 66 THR O O -9.917 -2.313 -13.208 1.00 . A A . 66 THR O 1 1
18 32744 1 1 66 THR OG1 O -8.247 -6.052 -13.383 1.00 . A A . 66 THR OG1 1 1
18 32745 1 1 67 THR C C -10.915 -4.246 -10.383 1.00 . A A . 67 THR C 1 1
18 32746 1 1 67 THR CA C -11.389 -4.122 -11.839 1.00 . A A . 67 THR CA 1 1
18 32747 1 1 67 THR CB C -12.492 -5.145 -12.135 1.00 . A A . 67 THR CB 1 1
18 32748 1 1 67 THR CG2 C -13.784 -4.720 -11.435 1.00 . A A . 67 THR CG2 1 1
18 32749 1 1 67 THR H H -10.013 -5.391 -12.929 1.00 . A A . 67 THR H 1 1
18 32750 1 1 67 THR HA H -11.753 -3.125 -12.028 1.00 . A A . 67 THR HA 1 1
18 32751 1 1 67 THR HB H -12.193 -6.116 -11.768 1.00 . A A . 67 THR HB 1 1
18 32752 1 1 67 THR HG1 H -13.105 -6.064 -13.736 1.00 . A A . 67 THR HG1 1 1
18 32753 1 1 67 THR HG21 H -13.556 -4.359 -10.443 1.00 . A A . 67 THR HG21 1 1
18 32754 1 1 67 THR HG22 H -14.260 -3.934 -12.003 1.00 . A A . 67 THR HG22 1 1
18 32755 1 1 67 THR HG23 H -14.451 -5.567 -11.365 1.00 . A A . 67 THR HG23 1 1
18 32756 1 1 67 THR N N -10.266 -4.452 -12.777 1.00 . A A . 67 THR N 1 1
18 32757 1 1 67 THR O O -10.752 -5.339 -9.873 1.00 . A A . 67 THR O 1 1
18 32758 1 1 67 THR OG1 O -12.709 -5.212 -13.537 1.00 . A A . 67 THR OG1 1 1
18 32759 1 1 68 LYS C C -11.266 -2.541 -7.366 1.00 . A A . 68 LYS C 1 1
18 32760 1 1 68 LYS CA C -10.231 -3.203 -8.288 1.00 . A A . 68 LYS CA 1 1
18 32761 1 1 68 LYS CB C -8.915 -2.425 -8.260 1.00 . A A . 68 LYS CB 1 1
18 32762 1 1 68 LYS CD C -7.019 -2.038 -9.842 1.00 . A A . 68 LYS CD 1 1
18 32763 1 1 68 LYS CE C -5.745 -1.840 -9.016 1.00 . A A . 68 LYS CE 1 1
18 32764 1 1 68 LYS CG C -7.897 -3.102 -9.181 1.00 . A A . 68 LYS CG 1 1
18 32765 1 1 68 LYS H H -10.829 -2.260 -10.130 1.00 . A A . 68 LYS H 1 1
18 32766 1 1 68 LYS HA H -10.062 -4.227 -7.992 1.00 . A A . 68 LYS HA 1 1
18 32767 1 1 68 LYS HB2 H -9.089 -1.413 -8.596 1.00 . A A . 68 LYS HB2 1 1
18 32768 1 1 68 LYS HB3 H -8.528 -2.408 -7.251 1.00 . A A . 68 LYS HB3 1 1
18 32769 1 1 68 LYS HD2 H -6.755 -2.356 -10.839 1.00 . A A . 68 LYS HD2 1 1
18 32770 1 1 68 LYS HD3 H -7.560 -1.104 -9.893 1.00 . A A . 68 LYS HD3 1 1
18 32771 1 1 68 LYS HE2 H -5.971 -1.308 -8.102 1.00 . A A . 68 LYS HE2 1 1
18 32772 1 1 68 LYS HE3 H -5.289 -2.793 -8.795 1.00 . A A . 68 LYS HE3 1 1
18 32773 1 1 68 LYS HG2 H -7.278 -3.772 -8.602 1.00 . A A . 68 LYS HG2 1 1
18 32774 1 1 68 LYS HG3 H -8.417 -3.661 -9.945 1.00 . A A . 68 LYS HG3 1 1
18 32775 1 1 68 LYS HZ1 H -4.765 -1.486 -10.817 1.00 . A A . 68 LYS HZ1 1 1
18 32776 1 1 68 LYS HZ2 H -5.238 -0.076 -9.996 1.00 . A A . 68 LYS HZ2 1 1
18 32777 1 1 68 LYS HZ3 H -3.905 -0.969 -9.446 1.00 . A A . 68 LYS HZ3 1 1
18 32778 1 1 68 LYS N N -10.692 -3.137 -9.706 1.00 . A A . 68 LYS N 1 1
18 32779 1 1 68 LYS NZ N -4.846 -1.032 -9.884 1.00 . A A . 68 LYS NZ 1 1
18 32780 1 1 68 LYS O O -11.876 -1.553 -7.729 1.00 . A A . 68 LYS O 1 1
18 32781 1 1 69 LYS C C -11.851 -2.260 -3.855 1.00 . A A . 69 LYS C 1 1
18 32782 1 1 69 LYS CA C -12.469 -2.460 -5.248 1.00 . A A . 69 LYS CA 1 1
18 32783 1 1 69 LYS CB C -13.619 -3.465 -5.183 1.00 . A A . 69 LYS CB 1 1
18 32784 1 1 69 LYS CD C -16.077 -3.641 -4.763 1.00 . A A . 69 LYS CD 1 1
18 32785 1 1 69 LYS CE C -17.005 -3.592 -3.547 1.00 . A A . 69 LYS CE 1 1
18 32786 1 1 69 LYS CG C -14.816 -2.825 -4.476 1.00 . A A . 69 LYS CG 1 1
18 32787 1 1 69 LYS H H -10.973 -3.870 -5.894 1.00 . A A . 69 LYS H 1 1
18 32788 1 1 69 LYS HA H -12.822 -1.520 -5.641 1.00 . A A . 69 LYS HA 1 1
18 32789 1 1 69 LYS HB2 H -13.904 -3.752 -6.186 1.00 . A A . 69 LYS HB2 1 1
18 32790 1 1 69 LYS HB3 H -13.304 -4.339 -4.634 1.00 . A A . 69 LYS HB3 1 1
18 32791 1 1 69 LYS HD2 H -16.585 -3.226 -5.621 1.00 . A A . 69 LYS HD2 1 1
18 32792 1 1 69 LYS HD3 H -15.806 -4.665 -4.966 1.00 . A A . 69 LYS HD3 1 1
18 32793 1 1 69 LYS HE2 H -17.853 -4.246 -3.696 1.00 . A A . 69 LYS HE2 1 1
18 32794 1 1 69 LYS HE3 H -16.468 -3.867 -2.653 1.00 . A A . 69 LYS HE3 1 1
18 32795 1 1 69 LYS HG2 H -14.634 -2.804 -3.411 1.00 . A A . 69 LYS HG2 1 1
18 32796 1 1 69 LYS HG3 H -14.950 -1.816 -4.838 1.00 . A A . 69 LYS HG3 1 1
18 32797 1 1 69 LYS HZ1 H -17.890 -1.892 -4.358 1.00 . A A . 69 LYS HZ1 1 1
18 32798 1 1 69 LYS HZ2 H -18.142 -2.074 -2.688 1.00 . A A . 69 LYS HZ2 1 1
18 32799 1 1 69 LYS HZ3 H -16.630 -1.563 -3.272 1.00 . A A . 69 LYS HZ3 1 1
18 32800 1 1 69 LYS N N -11.471 -3.072 -6.177 1.00 . A A . 69 LYS N 1 1
18 32801 1 1 69 LYS NZ N -17.450 -2.173 -3.460 1.00 . A A . 69 LYS NZ 1 1
18 32802 1 1 69 LYS O O -11.777 -3.187 -3.070 1.00 . A A . 69 LYS O 1 1
18 32803 1 1 70 ILE C C -11.689 0.157 -1.392 1.00 . A A . 70 ILE C 1 1
18 32804 1 1 70 ILE CA C -10.805 -0.815 -2.193 1.00 . A A . 70 ILE CA 1 1
18 32805 1 1 70 ILE CB C -9.431 -0.194 -2.472 1.00 . A A . 70 ILE CB 1 1
18 32806 1 1 70 ILE CD1 C -7.240 -0.535 -3.647 1.00 . A A . 70 ILE CD1 1 1
18 32807 1 1 70 ILE CG1 C -8.584 -1.178 -3.291 1.00 . A A . 70 ILE CG1 1 1
18 32808 1 1 70 ILE CG2 C -8.721 0.109 -1.148 1.00 . A A . 70 ILE CG2 1 1
18 32809 1 1 70 ILE H H -11.478 -0.317 -4.181 1.00 . A A . 70 ILE H 1 1
18 32810 1 1 70 ILE HA H -10.689 -1.745 -1.660 1.00 . A A . 70 ILE HA 1 1
18 32811 1 1 70 ILE HB H -9.557 0.723 -3.030 1.00 . A A . 70 ILE HB 1 1
18 32812 1 1 70 ILE HD11 H -7.320 0.539 -3.570 1.00 . A A . 70 ILE HD11 1 1
18 32813 1 1 70 ILE HD12 H -6.481 -0.889 -2.964 1.00 . A A . 70 ILE HD12 1 1
18 32814 1 1 70 ILE HD13 H -6.968 -0.805 -4.657 1.00 . A A . 70 ILE HD13 1 1
18 32815 1 1 70 ILE HG12 H -8.414 -2.072 -2.709 1.00 . A A . 70 ILE HG12 1 1
18 32816 1 1 70 ILE HG13 H -9.109 -1.435 -4.199 1.00 . A A . 70 ILE HG13 1 1
18 32817 1 1 70 ILE HG21 H -9.411 0.589 -0.470 1.00 . A A . 70 ILE HG21 1 1
18 32818 1 1 70 ILE HG22 H -8.368 -0.813 -0.710 1.00 . A A . 70 ILE HG22 1 1
18 32819 1 1 70 ILE HG23 H -7.882 0.764 -1.331 1.00 . A A . 70 ILE HG23 1 1
18 32820 1 1 70 ILE N N -11.410 -1.059 -3.538 1.00 . A A . 70 ILE N 1 1
18 32821 1 1 70 ILE O O -11.614 1.357 -1.575 1.00 . A A . 70 ILE O 1 1
18 32822 1 1 71 GLU C C -12.904 0.591 1.759 1.00 . A A . 71 GLU C 1 1
18 32823 1 1 71 GLU CA C -13.391 0.560 0.304 1.00 . A A . 71 GLU CA 1 1
18 32824 1 1 71 GLU CB C -14.798 -0.040 0.220 1.00 . A A . 71 GLU CB 1 1
18 32825 1 1 71 GLU CD C -16.926 0.279 -1.051 1.00 . A A . 71 GLU CD 1 1
18 32826 1 1 71 GLU CG C -15.400 0.259 -1.154 1.00 . A A . 71 GLU CG 1 1
18 32827 1 1 71 GLU H H -12.564 -1.322 -0.360 1.00 . A A . 71 GLU H 1 1
18 32828 1 1 71 GLU HA H -13.388 1.554 -0.115 1.00 . A A . 71 GLU HA 1 1
18 32829 1 1 71 GLU HB2 H -14.742 -1.109 0.363 1.00 . A A . 71 GLU HB2 1 1
18 32830 1 1 71 GLU HB3 H -15.421 0.394 0.987 1.00 . A A . 71 GLU HB3 1 1
18 32831 1 1 71 GLU HG2 H -15.050 1.221 -1.499 1.00 . A A . 71 GLU HG2 1 1
18 32832 1 1 71 GLU HG3 H -15.099 -0.506 -1.854 1.00 . A A . 71 GLU HG3 1 1
18 32833 1 1 71 GLU N N -12.519 -0.349 -0.503 1.00 . A A . 71 GLU N 1 1
18 32834 1 1 71 GLU O O -12.640 -0.440 2.347 1.00 . A A . 71 GLU O 1 1
18 32835 1 1 71 GLU OE1 O -17.469 1.340 -0.792 1.00 . A A . 71 GLU OE1 1 1
18 32836 1 1 71 GLU OE2 O -17.526 -0.769 -1.231 1.00 . A A . 71 GLU OE2 1 1
18 32837 1 1 72 ASP C C -10.992 1.054 3.952 1.00 . A A . 72 ASP C 1 1
18 32838 1 1 72 ASP CA C -12.295 1.856 3.771 1.00 . A A . 72 ASP CA 1 1
18 32839 1 1 72 ASP CB C -13.421 1.252 4.616 1.00 . A A . 72 ASP CB 1 1
18 32840 1 1 72 ASP CG C -13.595 2.070 5.898 1.00 . A A . 72 ASP CG 1 1
18 32841 1 1 72 ASP H H -12.988 2.591 1.862 1.00 . A A . 72 ASP H 1 1
18 32842 1 1 72 ASP HA H -12.140 2.887 4.046 1.00 . A A . 72 ASP HA 1 1
18 32843 1 1 72 ASP HB2 H -14.342 1.267 4.051 1.00 . A A . 72 ASP HB2 1 1
18 32844 1 1 72 ASP HB3 H -13.172 0.234 4.873 1.00 . A A . 72 ASP HB3 1 1
18 32845 1 1 72 ASP N N -12.775 1.766 2.350 1.00 . A A . 72 ASP N 1 1
18 32846 1 1 72 ASP O O -10.355 0.682 2.984 1.00 . A A . 72 ASP O 1 1
18 32847 1 1 72 ASP OD1 O -12.590 2.437 6.484 1.00 . A A . 72 ASP OD1 1 1
18 32848 1 1 72 ASP OD2 O -14.731 2.315 6.272 1.00 . A A . 72 ASP OD2 1 1
18 32849 1 1 73 LEU C C -9.640 -1.270 6.204 1.00 . A A . 73 LEU C 1 1
18 32850 1 1 73 LEU CA C -9.337 0.000 5.393 1.00 . A A . 73 LEU CA 1 1
18 32851 1 1 73 LEU CB C -8.416 0.937 6.176 1.00 . A A . 73 LEU CB 1 1
18 32852 1 1 73 LEU CD1 C -6.362 0.027 5.073 1.00 . A A . 73 LEU CD1 1 1
18 32853 1 1 73 LEU CD2 C -6.196 1.139 7.303 1.00 . A A . 73 LEU CD2 1 1
18 32854 1 1 73 LEU CG C -7.068 0.251 6.412 1.00 . A A . 73 LEU CG 1 1
18 32855 1 1 73 LEU H H -11.114 1.082 5.951 1.00 . A A . 73 LEU H 1 1
18 32856 1 1 73 LEU HA H -8.886 -0.255 4.447 1.00 . A A . 73 LEU HA 1 1
18 32857 1 1 73 LEU HB2 H -8.264 1.846 5.609 1.00 . A A . 73 LEU HB2 1 1
18 32858 1 1 73 LEU HB3 H -8.867 1.176 7.126 1.00 . A A . 73 LEU HB3 1 1
18 32859 1 1 73 LEU HD11 H -6.696 0.767 4.361 1.00 . A A . 73 LEU HD11 1 1
18 32860 1 1 73 LEU HD12 H -5.294 0.115 5.208 1.00 . A A . 73 LEU HD12 1 1
18 32861 1 1 73 LEU HD13 H -6.598 -0.960 4.703 1.00 . A A . 73 LEU HD13 1 1
18 32862 1 1 73 LEU HD21 H -6.184 2.144 6.907 1.00 . A A . 73 LEU HD21 1 1
18 32863 1 1 73 LEU HD22 H -6.601 1.150 8.304 1.00 . A A . 73 LEU HD22 1 1
18 32864 1 1 73 LEU HD23 H -5.190 0.747 7.326 1.00 . A A . 73 LEU HD23 1 1
18 32865 1 1 73 LEU HG H -7.229 -0.701 6.897 1.00 . A A . 73 LEU HG 1 1
18 32866 1 1 73 LEU N N -10.591 0.780 5.177 1.00 . A A . 73 LEU N 1 1
18 32867 1 1 73 LEU O O -9.490 -1.287 7.412 1.00 . A A . 73 LEU O 1 1
18 32868 1 1 74 THR C C -10.270 -4.823 5.378 1.00 . A A . 74 THR C 1 1
18 32869 1 1 74 THR CA C -10.380 -3.596 6.300 1.00 . A A . 74 THR CA 1 1
18 32870 1 1 74 THR CB C -11.819 -3.426 6.796 1.00 . A A . 74 THR CB 1 1
18 32871 1 1 74 THR CG2 C -11.806 -2.897 8.232 1.00 . A A . 74 THR CG2 1 1
18 32872 1 1 74 THR H H -10.184 -2.302 4.577 1.00 . A A . 74 THR H 1 1
18 32873 1 1 74 THR HA H -9.711 -3.703 7.141 1.00 . A A . 74 THR HA 1 1
18 32874 1 1 74 THR HB H -12.321 -4.380 6.774 1.00 . A A . 74 THR HB 1 1
18 32875 1 1 74 THR HG1 H -13.450 -2.628 6.097 1.00 . A A . 74 THR HG1 1 1
18 32876 1 1 74 THR HG21 H -11.114 -3.480 8.823 1.00 . A A . 74 THR HG21 1 1
18 32877 1 1 74 THR HG22 H -11.499 -1.863 8.232 1.00 . A A . 74 THR HG22 1 1
18 32878 1 1 74 THR HG23 H -12.797 -2.979 8.654 1.00 . A A . 74 THR HG23 1 1
18 32879 1 1 74 THR N N -10.068 -2.334 5.553 1.00 . A A . 74 THR N 1 1
18 32880 1 1 74 THR O O -9.550 -5.755 5.681 1.00 . A A . 74 THR O 1 1
18 32881 1 1 74 THR OG1 O -12.507 -2.509 5.957 1.00 . A A . 74 THR OG1 1 1
18 32882 1 1 75 GLU C C -9.423 -6.439 3.065 1.00 . A A . 75 GLU C 1 1
18 32883 1 1 75 GLU CA C -10.892 -6.033 3.323 1.00 . A A . 75 GLU CA 1 1
18 32884 1 1 75 GLU CB C -11.548 -5.597 2.004 1.00 . A A . 75 GLU CB 1 1
18 32885 1 1 75 GLU CD C -10.776 -7.499 0.580 1.00 . A A . 75 GLU CD 1 1
18 32886 1 1 75 GLU CG C -11.994 -6.834 1.221 1.00 . A A . 75 GLU CG 1 1
18 32887 1 1 75 GLU H H -11.558 -4.077 4.036 1.00 . A A . 75 GLU H 1 1
18 32888 1 1 75 GLU HA H -11.435 -6.865 3.741 1.00 . A A . 75 GLU HA 1 1
18 32889 1 1 75 GLU HB2 H -12.406 -4.975 2.217 1.00 . A A . 75 GLU HB2 1 1
18 32890 1 1 75 GLU HB3 H -10.837 -5.038 1.415 1.00 . A A . 75 GLU HB3 1 1
18 32891 1 1 75 GLU HG2 H -12.475 -7.530 1.893 1.00 . A A . 75 GLU HG2 1 1
18 32892 1 1 75 GLU HG3 H -12.689 -6.540 0.449 1.00 . A A . 75 GLU HG3 1 1
18 32893 1 1 75 GLU N N -10.974 -4.840 4.258 1.00 . A A . 75 GLU N 1 1
18 32894 1 1 75 GLU O O -9.128 -7.607 2.885 1.00 . A A . 75 GLU O 1 1
18 32895 1 1 75 GLU OE1 O -10.152 -6.866 -0.256 1.00 . A A . 75 GLU OE1 1 1
18 32896 1 1 75 GLU OE2 O -10.488 -8.630 0.936 1.00 . A A . 75 GLU OE2 1 1
18 32897 1 1 76 LEU C C -6.475 -6.564 4.044 1.00 . A A . 76 LEU C 1 1
18 32898 1 1 76 LEU CA C -7.059 -5.862 2.807 1.00 . A A . 76 LEU CA 1 1
18 32899 1 1 76 LEU CB C -6.300 -4.553 2.521 1.00 . A A . 76 LEU CB 1 1
18 32900 1 1 76 LEU CD1 C -7.615 -4.117 0.439 1.00 . A A . 76 LEU CD1 1 1
18 32901 1 1 76 LEU CD2 C -5.335 -3.131 0.705 1.00 . A A . 76 LEU CD2 1 1
18 32902 1 1 76 LEU CG C -6.214 -4.346 1.010 1.00 . A A . 76 LEU CG 1 1
18 32903 1 1 76 LEU H H -8.758 -4.555 3.201 1.00 . A A . 76 LEU H 1 1
18 32904 1 1 76 LEU HA H -6.989 -6.516 1.952 1.00 . A A . 76 LEU HA 1 1
18 32905 1 1 76 LEU HB2 H -6.819 -3.721 2.974 1.00 . A A . 76 LEU HB2 1 1
18 32906 1 1 76 LEU HB3 H -5.303 -4.621 2.931 1.00 . A A . 76 LEU HB3 1 1
18 32907 1 1 76 LEU HD11 H -8.104 -3.328 0.989 1.00 . A A . 76 LEU HD11 1 1
18 32908 1 1 76 LEU HD12 H -7.537 -3.836 -0.603 1.00 . A A . 76 LEU HD12 1 1
18 32909 1 1 76 LEU HD13 H -8.192 -5.026 0.523 1.00 . A A . 76 LEU HD13 1 1
18 32910 1 1 76 LEU HD21 H -5.319 -2.472 1.561 1.00 . A A . 76 LEU HD21 1 1
18 32911 1 1 76 LEU HD22 H -4.331 -3.463 0.488 1.00 . A A . 76 LEU HD22 1 1
18 32912 1 1 76 LEU HD23 H -5.732 -2.602 -0.149 1.00 . A A . 76 LEU HD23 1 1
18 32913 1 1 76 LEU HG H -5.782 -5.226 0.559 1.00 . A A . 76 LEU HG 1 1
18 32914 1 1 76 LEU N N -8.502 -5.494 3.049 1.00 . A A . 76 LEU N 1 1
18 32915 1 1 76 LEU O O -6.931 -6.352 5.153 1.00 . A A . 76 LEU O 1 1
18 32916 1 1 77 GLU C C -3.582 -7.441 5.498 1.00 . A A . 77 GLU C 1 1
18 32917 1 1 77 GLU CA C -4.880 -8.128 5.041 1.00 . A A . 77 GLU CA 1 1
18 32918 1 1 77 GLU CB C -4.585 -9.548 4.542 1.00 . A A . 77 GLU CB 1 1
18 32919 1 1 77 GLU CD C -3.715 -11.803 5.182 1.00 . A A . 77 GLU CD 1 1
18 32920 1 1 77 GLU CG C -4.023 -10.392 5.689 1.00 . A A . 77 GLU CG 1 1
18 32921 1 1 77 GLU H H -5.124 -7.568 2.958 1.00 . A A . 77 GLU H 1 1
18 32922 1 1 77 GLU HA H -5.588 -8.165 5.852 1.00 . A A . 77 GLU HA 1 1
18 32923 1 1 77 GLU HB2 H -5.497 -9.998 4.177 1.00 . A A . 77 GLU HB2 1 1
18 32924 1 1 77 GLU HB3 H -3.860 -9.503 3.740 1.00 . A A . 77 GLU HB3 1 1
18 32925 1 1 77 GLU HG2 H -3.117 -9.936 6.060 1.00 . A A . 77 GLU HG2 1 1
18 32926 1 1 77 GLU HG3 H -4.751 -10.449 6.484 1.00 . A A . 77 GLU HG3 1 1
18 32927 1 1 77 GLU N N -5.477 -7.407 3.864 1.00 . A A . 77 GLU N 1 1
18 32928 1 1 77 GLU O O -2.757 -7.072 4.687 1.00 . A A . 77 GLU O 1 1
18 32929 1 1 77 GLU OE1 O -3.109 -11.912 4.128 1.00 . A A . 77 GLU OE1 1 1
18 32930 1 1 77 GLU OE2 O -4.088 -12.748 5.856 1.00 . A A . 77 GLU OE2 1 1
18 32931 1 1 78 GLY C C -2.492 -5.486 8.279 1.00 . A A . 78 GLY C 1 1
18 32932 1 1 78 GLY CA C -2.145 -6.618 7.293 1.00 . A A . 78 GLY CA 1 1
18 32933 1 1 78 GLY H H -4.066 -7.583 7.440 1.00 . A A . 78 GLY H 1 1
18 32934 1 1 78 GLY HA2 H -1.598 -6.206 6.460 1.00 . A A . 78 GLY HA2 1 1
18 32935 1 1 78 GLY HA3 H -1.531 -7.354 7.794 1.00 . A A . 78 GLY HA3 1 1
18 32936 1 1 78 GLY N N -3.392 -7.274 6.795 1.00 . A A . 78 GLY N 1 1
18 32937 1 1 78 GLY O O -1.771 -5.255 9.231 1.00 . A A . 78 GLY O 1 1
18 32938 1 1 79 TRP C C -4.336 -4.185 10.422 1.00 . A A . 79 TRP C 1 1
18 32939 1 1 79 TRP CA C -3.948 -3.655 9.016 1.00 . A A . 79 TRP CA 1 1
18 32940 1 1 79 TRP CB C -5.144 -2.911 8.377 1.00 . A A . 79 TRP CB 1 1
18 32941 1 1 79 TRP CD1 C -6.792 -4.485 7.263 1.00 . A A . 79 TRP CD1 1 1
18 32942 1 1 79 TRP CD2 C -7.267 -4.128 9.432 1.00 . A A . 79 TRP CD2 1 1
18 32943 1 1 79 TRP CE2 C -8.250 -5.020 8.943 1.00 . A A . 79 TRP CE2 1 1
18 32944 1 1 79 TRP CE3 C -7.341 -3.737 10.782 1.00 . A A . 79 TRP CE3 1 1
18 32945 1 1 79 TRP CG C -6.350 -3.806 8.346 1.00 . A A . 79 TRP CG 1 1
18 32946 1 1 79 TRP CH2 C -9.326 -5.109 11.100 1.00 . A A . 79 TRP CH2 1 1
18 32947 1 1 79 TRP CZ2 C -9.268 -5.508 9.763 1.00 . A A . 79 TRP CZ2 1 1
18 32948 1 1 79 TRP CZ3 C -8.365 -4.225 11.609 1.00 . A A . 79 TRP CZ3 1 1
18 32949 1 1 79 TRP H H -4.157 -4.972 7.287 1.00 . A A . 79 TRP H 1 1
18 32950 1 1 79 TRP HA H -3.114 -2.975 9.104 1.00 . A A . 79 TRP HA 1 1
18 32951 1 1 79 TRP HB2 H -5.368 -2.029 8.957 1.00 . A A . 79 TRP HB2 1 1
18 32952 1 1 79 TRP HB3 H -4.888 -2.621 7.369 1.00 . A A . 79 TRP HB3 1 1
18 32953 1 1 79 TRP HD1 H -6.341 -4.469 6.284 1.00 . A A . 79 TRP HD1 1 1
18 32954 1 1 79 TRP HE1 H -8.424 -5.791 7.019 1.00 . A A . 79 TRP HE1 1 1
18 32955 1 1 79 TRP HE3 H -6.606 -3.056 11.184 1.00 . A A . 79 TRP HE3 1 1
18 32956 1 1 79 TRP HH2 H -10.112 -5.482 11.740 1.00 . A A . 79 TRP HH2 1 1
18 32957 1 1 79 TRP HZ2 H -10.006 -6.189 9.365 1.00 . A A . 79 TRP HZ2 1 1
18 32958 1 1 79 TRP HZ3 H -8.412 -3.919 12.643 1.00 . A A . 79 TRP HZ3 1 1
18 32959 1 1 79 TRP N N -3.584 -4.774 8.066 1.00 . A A . 79 TRP N 1 1
18 32960 1 1 79 TRP NE1 N -7.915 -5.210 7.619 1.00 . A A . 79 TRP NE1 1 1
18 32961 1 1 79 TRP O O -4.405 -3.417 11.363 1.00 . A A . 79 TRP O 1 1
18 32962 1 1 80 GLU C C -4.032 -5.562 13.027 1.00 . A A . 80 GLU C 1 1
18 32963 1 1 80 GLU CA C -5.026 -5.993 11.937 1.00 . A A . 80 GLU CA 1 1
18 32964 1 1 80 GLU CB C -5.048 -7.527 11.832 1.00 . A A . 80 GLU CB 1 1
18 32965 1 1 80 GLU CD C -7.295 -8.212 12.684 1.00 . A A . 80 GLU CD 1 1
18 32966 1 1 80 GLU CG C -5.806 -8.110 13.025 1.00 . A A . 80 GLU CG 1 1
18 32967 1 1 80 GLU H H -4.578 -6.081 9.812 1.00 . A A . 80 GLU H 1 1
18 32968 1 1 80 GLU HA H -6.014 -5.636 12.182 1.00 . A A . 80 GLU HA 1 1
18 32969 1 1 80 GLU HB2 H -5.540 -7.816 10.914 1.00 . A A . 80 GLU HB2 1 1
18 32970 1 1 80 GLU HB3 H -4.036 -7.903 11.831 1.00 . A A . 80 GLU HB3 1 1
18 32971 1 1 80 GLU HG2 H -5.420 -9.093 13.253 1.00 . A A . 80 GLU HG2 1 1
18 32972 1 1 80 GLU HG3 H -5.680 -7.465 13.882 1.00 . A A . 80 GLU HG3 1 1
18 32973 1 1 80 GLU N N -4.615 -5.471 10.580 1.00 . A A . 80 GLU N 1 1
18 32974 1 1 80 GLU O O -4.432 -5.259 14.136 1.00 . A A . 80 GLU O 1 1
18 32975 1 1 80 GLU OE1 O -7.844 -7.228 12.216 1.00 . A A . 80 GLU OE1 1 1
18 32976 1 1 80 GLU OE2 O -7.859 -9.272 12.898 1.00 . A A . 80 GLU OE2 1 1
18 32977 1 1 81 GLU C C -0.353 -4.883 13.218 1.00 . A A . 81 GLU C 1 1
18 32978 1 1 81 GLU CA C -1.763 -5.116 13.795 1.00 . A A . 81 GLU CA 1 1
18 32979 1 1 81 GLU CB C -1.743 -6.282 14.789 1.00 . A A . 81 GLU CB 1 1
18 32980 1 1 81 GLU CD C -1.259 -6.884 17.165 1.00 . A A . 81 GLU CD 1 1
18 32981 1 1 81 GLU CG C -1.603 -5.739 16.212 1.00 . A A . 81 GLU CG 1 1
18 32982 1 1 81 GLU H H -2.430 -5.781 11.837 1.00 . A A . 81 GLU H 1 1
18 32983 1 1 81 GLU HA H -2.111 -4.226 14.293 1.00 . A A . 81 GLU HA 1 1
18 32984 1 1 81 GLU HB2 H -2.664 -6.842 14.706 1.00 . A A . 81 GLU HB2 1 1
18 32985 1 1 81 GLU HB3 H -0.908 -6.929 14.568 1.00 . A A . 81 GLU HB3 1 1
18 32986 1 1 81 GLU HG2 H -0.816 -4.998 16.239 1.00 . A A . 81 GLU HG2 1 1
18 32987 1 1 81 GLU HG3 H -2.533 -5.286 16.518 1.00 . A A . 81 GLU HG3 1 1
18 32988 1 1 81 GLU N N -2.744 -5.531 12.737 1.00 . A A . 81 GLU N 1 1
18 32989 1 1 81 GLU O O 0.611 -5.456 13.696 1.00 . A A . 81 GLU O 1 1
18 32990 1 1 81 GLU OE1 O -0.359 -7.644 16.846 1.00 . A A . 81 GLU OE1 1 1
18 32991 1 1 81 GLU OE2 O -1.901 -6.983 18.198 1.00 . A A . 81 GLU OE2 1 1
18 32992 1 1 82 LEU C C 1.588 -2.339 11.992 1.00 . A A . 82 LEU C 1 1
18 32993 1 1 82 LEU CA C 1.150 -3.778 11.660 1.00 . A A . 82 LEU CA 1 1
18 32994 1 1 82 LEU CB C 1.021 -3.975 10.152 1.00 . A A . 82 LEU CB 1 1
18 32995 1 1 82 LEU CD1 C 0.955 -5.676 8.323 1.00 . A A . 82 LEU CD1 1 1
18 32996 1 1 82 LEU CD2 C 2.712 -5.809 10.091 1.00 . A A . 82 LEU CD2 1 1
18 32997 1 1 82 LEU CG C 1.254 -5.445 9.805 1.00 . A A . 82 LEU CG 1 1
18 32998 1 1 82 LEU H H -0.987 -3.565 11.842 1.00 . A A . 82 LEU H 1 1
18 32999 1 1 82 LEU HA H 1.858 -4.484 12.062 1.00 . A A . 82 LEU HA 1 1
18 33000 1 1 82 LEU HB2 H 0.030 -3.679 9.833 1.00 . A A . 82 LEU HB2 1 1
18 33001 1 1 82 LEU HB3 H 1.755 -3.368 9.654 1.00 . A A . 82 LEU HB3 1 1
18 33002 1 1 82 LEU HD11 H 0.116 -5.062 8.026 1.00 . A A . 82 LEU HD11 1 1
18 33003 1 1 82 LEU HD12 H 1.820 -5.410 7.735 1.00 . A A . 82 LEU HD12 1 1
18 33004 1 1 82 LEU HD13 H 0.714 -6.715 8.162 1.00 . A A . 82 LEU HD13 1 1
18 33005 1 1 82 LEU HD21 H 3.349 -4.979 9.823 1.00 . A A . 82 LEU HD21 1 1
18 33006 1 1 82 LEU HD22 H 2.829 -6.028 11.143 1.00 . A A . 82 LEU HD22 1 1
18 33007 1 1 82 LEU HD23 H 2.988 -6.676 9.510 1.00 . A A . 82 LEU HD23 1 1
18 33008 1 1 82 LEU HG H 0.602 -6.064 10.405 1.00 . A A . 82 LEU HG 1 1
18 33009 1 1 82 LEU N N -0.211 -4.037 12.217 1.00 . A A . 82 LEU N 1 1
18 33010 1 1 82 LEU O O 2.470 -2.134 12.805 1.00 . A A . 82 LEU O 1 1
18 33011 1 1 83 GLU C C 0.149 0.864 12.171 1.00 . A A . 83 GLU C 1 1
18 33012 1 1 83 GLU CA C 1.370 0.071 11.681 1.00 . A A . 83 GLU CA 1 1
18 33013 1 1 83 GLU CB C 1.878 0.635 10.353 1.00 . A A . 83 GLU CB 1 1
18 33014 1 1 83 GLU CD C 4.276 0.387 11.013 1.00 . A A . 83 GLU CD 1 1
18 33015 1 1 83 GLU CG C 3.211 -0.024 9.994 1.00 . A A . 83 GLU CG 1 1
18 33016 1 1 83 GLU H H 0.264 -1.513 10.730 1.00 . A A . 83 GLU H 1 1
18 33017 1 1 83 GLU HA H 2.157 0.096 12.418 1.00 . A A . 83 GLU HA 1 1
18 33018 1 1 83 GLU HB2 H 1.155 0.433 9.576 1.00 . A A . 83 GLU HB2 1 1
18 33019 1 1 83 GLU HB3 H 2.020 1.700 10.446 1.00 . A A . 83 GLU HB3 1 1
18 33020 1 1 83 GLU HG2 H 3.095 -1.098 10.007 1.00 . A A . 83 GLU HG2 1 1
18 33021 1 1 83 GLU HG3 H 3.516 0.294 9.009 1.00 . A A . 83 GLU HG3 1 1
18 33022 1 1 83 GLU N N 0.980 -1.340 11.380 1.00 . A A . 83 GLU N 1 1
18 33023 1 1 83 GLU O O -0.898 0.829 11.553 1.00 . A A . 83 GLU O 1 1
18 33024 1 1 83 GLU OE1 O 4.558 1.571 11.100 1.00 . A A . 83 GLU OE1 1 1
18 33025 1 1 83 GLU OE2 O 4.791 -0.488 11.688 1.00 . A A . 83 GLU OE2 1 1
18 33026 1 1 84 ASP C C -0.918 3.768 13.117 1.00 . A A . 84 ASP C 1 1
18 33027 1 1 84 ASP CA C -0.910 2.379 13.767 1.00 . A A . 84 ASP CA 1 1
18 33028 1 1 84 ASP CB C -0.748 2.494 15.289 1.00 . A A . 84 ASP CB 1 1
18 33029 1 1 84 ASP CG C -1.363 1.265 15.962 1.00 . A A . 84 ASP CG 1 1
18 33030 1 1 84 ASP H H 1.127 1.612 13.755 1.00 . A A . 84 ASP H 1 1
18 33031 1 1 84 ASP HA H -1.823 1.865 13.532 1.00 . A A . 84 ASP HA 1 1
18 33032 1 1 84 ASP HB2 H 0.303 2.553 15.535 1.00 . A A . 84 ASP HB2 1 1
18 33033 1 1 84 ASP HB3 H -1.251 3.382 15.638 1.00 . A A . 84 ASP HB3 1 1
18 33034 1 1 84 ASP N N 0.268 1.586 13.270 1.00 . A A . 84 ASP N 1 1
18 33035 1 1 84 ASP O O -1.919 4.189 12.567 1.00 . A A . 84 ASP O 1 1
18 33036 1 1 84 ASP OD1 O -2.400 0.819 15.501 1.00 . A A . 84 ASP OD1 1 1
18 33037 1 1 84 ASP OD2 O -0.785 0.791 16.926 1.00 . A A . 84 ASP OD2 1 1
18 33038 1 1 85 ASN C C 0.076 5.673 10.996 1.00 . A A . 85 ASN C 1 1
18 33039 1 1 85 ASN CA C 0.221 5.837 12.513 1.00 . A A . 85 ASN CA 1 1
18 33040 1 1 85 ASN CB C 1.580 6.467 12.858 1.00 . A A . 85 ASN CB 1 1
18 33041 1 1 85 ASN CG C 1.420 7.986 13.000 1.00 . A A . 85 ASN CG 1 1
18 33042 1 1 85 ASN H H 0.991 4.108 13.598 1.00 . A A . 85 ASN H 1 1
18 33043 1 1 85 ASN HA H -0.580 6.448 12.895 1.00 . A A . 85 ASN HA 1 1
18 33044 1 1 85 ASN HB2 H 1.944 6.053 13.787 1.00 . A A . 85 ASN HB2 1 1
18 33045 1 1 85 ASN HB3 H 2.286 6.255 12.069 1.00 . A A . 85 ASN HB3 1 1
18 33046 1 1 85 ASN HD21 H 0.343 7.884 14.679 1.00 . A A . 85 ASN HD21 1 1
18 33047 1 1 85 ASN HD22 H 0.645 9.451 14.100 1.00 . A A . 85 ASN HD22 1 1
18 33048 1 1 85 ASN N N 0.189 4.476 13.158 1.00 . A A . 85 ASN N 1 1
18 33049 1 1 85 ASN ND2 N 0.747 8.480 14.011 1.00 . A A . 85 ASN ND2 1 1
18 33050 1 1 85 ASN O O -0.648 6.415 10.357 1.00 . A A . 85 ASN O 1 1
18 33051 1 1 85 ASN OD1 O 1.914 8.735 12.182 1.00 . A A . 85 ASN OD1 1 1
18 33052 1 1 86 GLU C C -0.853 4.134 8.595 1.00 . A A . 86 GLU C 1 1
18 33053 1 1 86 GLU CA C 0.604 4.487 8.929 1.00 . A A . 86 GLU CA 1 1
18 33054 1 1 86 GLU CB C 1.539 3.327 8.548 1.00 . A A . 86 GLU CB 1 1
18 33055 1 1 86 GLU CD C 3.034 4.784 7.172 1.00 . A A . 86 GLU CD 1 1
18 33056 1 1 86 GLU CG C 2.104 3.569 7.146 1.00 . A A . 86 GLU CG 1 1
18 33057 1 1 86 GLU H H 1.308 4.097 10.955 1.00 . A A . 86 GLU H 1 1
18 33058 1 1 86 GLU HA H 0.894 5.380 8.405 1.00 . A A . 86 GLU HA 1 1
18 33059 1 1 86 GLU HB2 H 2.352 3.269 9.257 1.00 . A A . 86 GLU HB2 1 1
18 33060 1 1 86 GLU HB3 H 0.986 2.401 8.556 1.00 . A A . 86 GLU HB3 1 1
18 33061 1 1 86 GLU HG2 H 2.657 2.698 6.826 1.00 . A A . 86 GLU HG2 1 1
18 33062 1 1 86 GLU HG3 H 1.293 3.754 6.458 1.00 . A A . 86 GLU HG3 1 1
18 33063 1 1 86 GLU N N 0.740 4.695 10.415 1.00 . A A . 86 GLU N 1 1
18 33064 1 1 86 GLU O O -1.381 4.571 7.589 1.00 . A A . 86 GLU O 1 1
18 33065 1 1 86 GLU OE1 O 4.168 4.627 7.590 1.00 . A A . 86 GLU OE1 1 1
18 33066 1 1 86 GLU OE2 O 2.595 5.850 6.773 1.00 . A A . 86 GLU OE2 1 1
18 33067 1 1 87 LYS C C -3.795 4.287 9.025 1.00 . A A . 87 LYS C 1 1
18 33068 1 1 87 LYS CA C -2.956 3.004 9.140 1.00 . A A . 87 LYS CA 1 1
18 33069 1 1 87 LYS CB C -3.453 2.152 10.320 1.00 . A A . 87 LYS CB 1 1
18 33070 1 1 87 LYS CD C -5.542 1.238 11.341 1.00 . A A . 87 LYS CD 1 1
18 33071 1 1 87 LYS CE C -7.062 1.277 11.172 1.00 . A A . 87 LYS CE 1 1
18 33072 1 1 87 LYS CG C -4.870 1.656 10.032 1.00 . A A . 87 LYS CG 1 1
18 33073 1 1 87 LYS H H -1.075 3.018 10.248 1.00 . A A . 87 LYS H 1 1
18 33074 1 1 87 LYS HA H -3.020 2.438 8.228 1.00 . A A . 87 LYS HA 1 1
18 33075 1 1 87 LYS HB2 H -2.795 1.306 10.455 1.00 . A A . 87 LYS HB2 1 1
18 33076 1 1 87 LYS HB3 H -3.459 2.750 11.218 1.00 . A A . 87 LYS HB3 1 1
18 33077 1 1 87 LYS HD2 H -5.234 0.236 11.600 1.00 . A A . 87 LYS HD2 1 1
18 33078 1 1 87 LYS HD3 H -5.253 1.919 12.128 1.00 . A A . 87 LYS HD3 1 1
18 33079 1 1 87 LYS HE2 H -7.351 2.133 10.577 1.00 . A A . 87 LYS HE2 1 1
18 33080 1 1 87 LYS HE3 H -7.414 0.364 10.716 1.00 . A A . 87 LYS HE3 1 1
18 33081 1 1 87 LYS HG2 H -5.442 2.448 9.569 1.00 . A A . 87 LYS HG2 1 1
18 33082 1 1 87 LYS HG3 H -4.827 0.807 9.366 1.00 . A A . 87 LYS HG3 1 1
18 33083 1 1 87 LYS HZ1 H -7.149 2.204 13.033 1.00 . A A . 87 LYS HZ1 1 1
18 33084 1 1 87 LYS HZ2 H -8.628 1.546 12.516 1.00 . A A . 87 LYS HZ2 1 1
18 33085 1 1 87 LYS HZ3 H -7.400 0.525 13.083 1.00 . A A . 87 LYS HZ3 1 1
18 33086 1 1 87 LYS N N -1.517 3.356 9.432 1.00 . A A . 87 LYS N 1 1
18 33087 1 1 87 LYS NZ N -7.600 1.397 12.555 1.00 . A A . 87 LYS NZ 1 1
18 33088 1 1 87 LYS O O -4.668 4.386 8.183 1.00 . A A . 87 LYS O 1 1
18 33089 1 1 88 GLU C C -4.130 7.197 8.391 1.00 . A A . 88 GLU C 1 1
18 33090 1 1 88 GLU CA C -4.326 6.554 9.773 1.00 . A A . 88 GLU CA 1 1
18 33091 1 1 88 GLU CB C -3.788 7.489 10.873 1.00 . A A . 88 GLU CB 1 1
18 33092 1 1 88 GLU CD C -5.240 9.475 10.430 1.00 . A A . 88 GLU CD 1 1
18 33093 1 1 88 GLU CG C -4.933 8.347 11.417 1.00 . A A . 88 GLU CG 1 1
18 33094 1 1 88 GLU H H -2.817 5.173 10.527 1.00 . A A . 88 GLU H 1 1
18 33095 1 1 88 GLU HA H -5.372 6.352 9.941 1.00 . A A . 88 GLU HA 1 1
18 33096 1 1 88 GLU HB2 H -3.366 6.901 11.676 1.00 . A A . 88 GLU HB2 1 1
18 33097 1 1 88 GLU HB3 H -3.026 8.131 10.458 1.00 . A A . 88 GLU HB3 1 1
18 33098 1 1 88 GLU HG2 H -5.812 7.733 11.549 1.00 . A A . 88 GLU HG2 1 1
18 33099 1 1 88 GLU HG3 H -4.644 8.773 12.366 1.00 . A A . 88 GLU HG3 1 1
18 33100 1 1 88 GLU N N -3.533 5.275 9.858 1.00 . A A . 88 GLU N 1 1
18 33101 1 1 88 GLU O O -5.068 7.707 7.806 1.00 . A A . 88 GLU O 1 1
18 33102 1 1 88 GLU OE1 O -4.356 10.281 10.187 1.00 . A A . 88 GLU OE1 1 1
18 33103 1 1 88 GLU OE2 O -6.353 9.514 9.932 1.00 . A A . 88 GLU OE2 1 1
18 33104 1 1 89 GLN C C -3.506 7.035 5.436 1.00 . A A . 89 GLN C 1 1
18 33105 1 1 89 GLN CA C -2.699 7.794 6.501 1.00 . A A . 89 GLN CA 1 1
18 33106 1 1 89 GLN CB C -1.194 7.683 6.204 1.00 . A A . 89 GLN CB 1 1
18 33107 1 1 89 GLN CD C 0.501 8.463 4.538 1.00 . A A . 89 GLN CD 1 1
18 33108 1 1 89 GLN CG C -0.760 8.853 5.318 1.00 . A A . 89 GLN CG 1 1
18 33109 1 1 89 GLN H H -2.176 6.756 8.346 1.00 . A A . 89 GLN H 1 1
18 33110 1 1 89 GLN HA H -2.994 8.829 6.514 1.00 . A A . 89 GLN HA 1 1
18 33111 1 1 89 GLN HB2 H -0.642 7.709 7.132 1.00 . A A . 89 GLN HB2 1 1
18 33112 1 1 89 GLN HB3 H -0.996 6.754 5.692 1.00 . A A . 89 GLN HB3 1 1
18 33113 1 1 89 GLN HE21 H 1.401 10.230 4.776 1.00 . A A . 89 GLN HE21 1 1
18 33114 1 1 89 GLN HE22 H 2.279 9.077 3.892 1.00 . A A . 89 GLN HE22 1 1
18 33115 1 1 89 GLN HG2 H -1.554 9.094 4.625 1.00 . A A . 89 GLN HG2 1 1
18 33116 1 1 89 GLN HG3 H -0.547 9.712 5.936 1.00 . A A . 89 GLN HG3 1 1
18 33117 1 1 89 GLN N N -2.923 7.177 7.858 1.00 . A A . 89 GLN N 1 1
18 33118 1 1 89 GLN NE2 N 1.474 9.329 4.390 1.00 . A A . 89 GLN NE2 1 1
18 33119 1 1 89 GLN O O -4.056 7.634 4.531 1.00 . A A . 89 GLN O 1 1
18 33120 1 1 89 GLN OE1 O 0.605 7.353 4.054 1.00 . A A . 89 GLN OE1 1 1
18 33121 1 1 90 ILE C C -5.849 5.372 4.553 1.00 . A A . 90 ILE C 1 1
18 33122 1 1 90 ILE CA C -4.371 4.946 4.508 1.00 . A A . 90 ILE CA 1 1
18 33123 1 1 90 ILE CB C -4.222 3.454 4.867 1.00 . A A . 90 ILE CB 1 1
18 33124 1 1 90 ILE CD1 C -2.407 2.024 5.846 1.00 . A A . 90 ILE CD1 1 1
18 33125 1 1 90 ILE CG1 C -2.745 3.054 4.763 1.00 . A A . 90 ILE CG1 1 1
18 33126 1 1 90 ILE CG2 C -5.044 2.597 3.897 1.00 . A A . 90 ILE CG2 1 1
18 33127 1 1 90 ILE H H -3.134 5.258 6.276 1.00 . A A . 90 ILE H 1 1
18 33128 1 1 90 ILE HA H -3.967 5.127 3.522 1.00 . A A . 90 ILE HA 1 1
18 33129 1 1 90 ILE HB H -4.571 3.291 5.876 1.00 . A A . 90 ILE HB 1 1
18 33130 1 1 90 ILE HD11 H -3.319 1.619 6.261 1.00 . A A . 90 ILE HD11 1 1
18 33131 1 1 90 ILE HD12 H -1.825 1.224 5.411 1.00 . A A . 90 ILE HD12 1 1
18 33132 1 1 90 ILE HD13 H -1.834 2.500 6.628 1.00 . A A . 90 ILE HD13 1 1
18 33133 1 1 90 ILE HG12 H -2.557 2.625 3.789 1.00 . A A . 90 ILE HG12 1 1
18 33134 1 1 90 ILE HG13 H -2.125 3.928 4.897 1.00 . A A . 90 ILE HG13 1 1
18 33135 1 1 90 ILE HG21 H -4.901 2.957 2.889 1.00 . A A . 90 ILE HG21 1 1
18 33136 1 1 90 ILE HG22 H -4.720 1.569 3.962 1.00 . A A . 90 ILE HG22 1 1
18 33137 1 1 90 ILE HG23 H -6.089 2.662 4.158 1.00 . A A . 90 ILE HG23 1 1
18 33138 1 1 90 ILE N N -3.586 5.722 5.534 1.00 . A A . 90 ILE N 1 1
18 33139 1 1 90 ILE O O -6.483 5.511 3.523 1.00 . A A . 90 ILE O 1 1
18 33140 1 1 91 THR C C -8.041 7.350 5.083 1.00 . A A . 91 THR C 1 1
18 33141 1 1 91 THR CA C -7.853 6.003 5.798 1.00 . A A . 91 THR CA 1 1
18 33142 1 1 91 THR CB C -8.215 6.135 7.287 1.00 . A A . 91 THR CB 1 1
18 33143 1 1 91 THR CG2 C -8.032 4.783 7.980 1.00 . A A . 91 THR CG2 1 1
18 33144 1 1 91 THR H H -5.876 5.468 6.557 1.00 . A A . 91 THR H 1 1
18 33145 1 1 91 THR HA H -8.474 5.256 5.335 1.00 . A A . 91 THR HA 1 1
18 33146 1 1 91 THR HB H -9.245 6.445 7.380 1.00 . A A . 91 THR HB 1 1
18 33147 1 1 91 THR HG1 H -7.791 7.389 8.711 1.00 . A A . 91 THR HG1 1 1
18 33148 1 1 91 THR HG21 H -8.333 3.992 7.310 1.00 . A A . 91 THR HG21 1 1
18 33149 1 1 91 THR HG22 H -6.993 4.654 8.246 1.00 . A A . 91 THR HG22 1 1
18 33150 1 1 91 THR HG23 H -8.639 4.751 8.872 1.00 . A A . 91 THR HG23 1 1
18 33151 1 1 91 THR N N -6.406 5.582 5.730 1.00 . A A . 91 THR N 1 1
18 33152 1 1 91 THR O O -9.025 7.556 4.398 1.00 . A A . 91 THR O 1 1
18 33153 1 1 91 THR OG1 O -7.372 7.101 7.896 1.00 . A A . 91 THR OG1 1 1
18 33154 1 1 92 GLN C C -7.364 9.393 3.014 1.00 . A A . 92 GLN C 1 1
18 33155 1 1 92 GLN CA C -7.253 9.600 4.535 1.00 . A A . 92 GLN CA 1 1
18 33156 1 1 92 GLN CB C -5.990 10.413 4.865 1.00 . A A . 92 GLN CB 1 1
18 33157 1 1 92 GLN CD C -5.181 12.753 5.224 1.00 . A A . 92 GLN CD 1 1
18 33158 1 1 92 GLN CG C -6.221 11.883 4.507 1.00 . A A . 92 GLN CG 1 1
18 33159 1 1 92 GLN H H -6.315 8.077 5.785 1.00 . A A . 92 GLN H 1 1
18 33160 1 1 92 GLN HA H -8.126 10.114 4.904 1.00 . A A . 92 GLN HA 1 1
18 33161 1 1 92 GLN HB2 H -5.772 10.327 5.919 1.00 . A A . 92 GLN HB2 1 1
18 33162 1 1 92 GLN HB3 H -5.158 10.032 4.293 1.00 . A A . 92 GLN HB3 1 1
18 33163 1 1 92 GLN HE21 H -4.013 12.974 3.619 1.00 . A A . 92 GLN HE21 1 1
18 33164 1 1 92 GLN HE22 H -3.473 13.753 5.028 1.00 . A A . 92 GLN HE22 1 1
18 33165 1 1 92 GLN HG2 H -6.126 12.012 3.438 1.00 . A A . 92 GLN HG2 1 1
18 33166 1 1 92 GLN HG3 H -7.212 12.178 4.818 1.00 . A A . 92 GLN HG3 1 1
18 33167 1 1 92 GLN N N -7.106 8.267 5.227 1.00 . A A . 92 GLN N 1 1
18 33168 1 1 92 GLN NE2 N -4.136 13.196 4.568 1.00 . A A . 92 GLN NE2 1 1
18 33169 1 1 92 GLN O O -8.140 10.058 2.353 1.00 . A A . 92 GLN O 1 1
18 33170 1 1 92 GLN OE1 O -5.322 13.036 6.397 1.00 . A A . 92 GLN OE1 1 1
18 33171 1 1 93 HIS C C -8.114 7.853 0.567 1.00 . A A . 93 HIS C 1 1
18 33172 1 1 93 HIS CA C -6.682 8.244 0.962 1.00 . A A . 93 HIS CA 1 1
18 33173 1 1 93 HIS CB C -5.719 7.093 0.635 1.00 . A A . 93 HIS CB 1 1
18 33174 1 1 93 HIS CD2 C -3.291 7.998 1.069 1.00 . A A . 93 HIS CD2 1 1
18 33175 1 1 93 HIS CE1 C -2.724 8.367 -0.988 1.00 . A A . 93 HIS CE1 1 1
18 33176 1 1 93 HIS CG C -4.367 7.649 0.291 1.00 . A A . 93 HIS CG 1 1
18 33177 1 1 93 HIS H H -5.976 7.948 3.006 1.00 . A A . 93 HIS H 1 1
18 33178 1 1 93 HIS HA H -6.381 9.135 0.431 1.00 . A A . 93 HIS HA 1 1
18 33179 1 1 93 HIS HB2 H -5.633 6.442 1.493 1.00 . A A . 93 HIS HB2 1 1
18 33180 1 1 93 HIS HB3 H -6.102 6.533 -0.205 1.00 . A A . 93 HIS HB3 1 1
18 33181 1 1 93 HIS HD1 H -4.530 7.754 -1.818 1.00 . A A . 93 HIS HD1 1 1
18 33182 1 1 93 HIS HD2 H -3.255 7.930 2.146 1.00 . A A . 93 HIS HD2 1 1
18 33183 1 1 93 HIS HE1 H -2.156 8.630 -1.867 1.00 . A A . 93 HIS HE1 1 1
18 33184 1 1 93 HIS N N -6.598 8.476 2.451 1.00 . A A . 93 HIS N 1 1
18 33185 1 1 93 HIS ND1 N -3.982 7.896 -1.017 1.00 . A A . 93 HIS ND1 1 1
18 33186 1 1 93 HIS NE2 N -2.254 8.449 0.259 1.00 . A A . 93 HIS NE2 1 1
18 33187 1 1 93 HIS O O -8.660 8.378 -0.385 1.00 . A A . 93 HIS O 1 1
18 33188 1 1 94 ILE C C -11.063 7.773 1.065 1.00 . A A . 94 ILE C 1 1
18 33189 1 1 94 ILE CA C -10.144 6.540 0.938 1.00 . A A . 94 ILE CA 1 1
18 33190 1 1 94 ILE CB C -10.542 5.409 1.925 1.00 . A A . 94 ILE CB 1 1
18 33191 1 1 94 ILE CD1 C -8.558 3.891 2.239 1.00 . A A . 94 ILE CD1 1 1
18 33192 1 1 94 ILE CG1 C -9.873 4.099 1.481 1.00 . A A . 94 ILE CG1 1 1
18 33193 1 1 94 ILE CG2 C -12.066 5.202 1.946 1.00 . A A . 94 ILE CG2 1 1
18 33194 1 1 94 ILE H H -8.275 6.534 2.066 1.00 . A A . 94 ILE H 1 1
18 33195 1 1 94 ILE HA H -10.172 6.170 -0.072 1.00 . A A . 94 ILE HA 1 1
18 33196 1 1 94 ILE HB H -10.203 5.666 2.918 1.00 . A A . 94 ILE HB 1 1
18 33197 1 1 94 ILE HD11 H -8.481 4.610 3.041 1.00 . A A . 94 ILE HD11 1 1
18 33198 1 1 94 ILE HD12 H -8.533 2.891 2.650 1.00 . A A . 94 ILE HD12 1 1
18 33199 1 1 94 ILE HD13 H -7.727 4.019 1.557 1.00 . A A . 94 ILE HD13 1 1
18 33200 1 1 94 ILE HG12 H -10.536 3.270 1.684 1.00 . A A . 94 ILE HG12 1 1
18 33201 1 1 94 ILE HG13 H -9.671 4.143 0.421 1.00 . A A . 94 ILE HG13 1 1
18 33202 1 1 94 ILE HG21 H -12.555 6.135 2.181 1.00 . A A . 94 ILE HG21 1 1
18 33203 1 1 94 ILE HG22 H -12.397 4.855 0.978 1.00 . A A . 94 ILE HG22 1 1
18 33204 1 1 94 ILE HG23 H -12.317 4.467 2.697 1.00 . A A . 94 ILE HG23 1 1
18 33205 1 1 94 ILE N N -8.734 6.942 1.293 1.00 . A A . 94 ILE N 1 1
18 33206 1 1 94 ILE O O -11.919 7.995 0.229 1.00 . A A . 94 ILE O 1 1
18 33207 1 1 95 ALA C C -11.564 10.730 1.038 1.00 . A A . 95 ALA C 1 1
18 33208 1 1 95 ALA CA C -11.761 9.794 2.242 1.00 . A A . 95 ALA CA 1 1
18 33209 1 1 95 ALA CB C -11.331 10.498 3.538 1.00 . A A . 95 ALA CB 1 1
18 33210 1 1 95 ALA H H -10.183 8.377 2.753 1.00 . A A . 95 ALA H 1 1
18 33211 1 1 95 ALA HA H -12.794 9.499 2.309 1.00 . A A . 95 ALA HA 1 1
18 33212 1 1 95 ALA HB1 H -11.828 11.454 3.611 1.00 . A A . 95 ALA HB1 1 1
18 33213 1 1 95 ALA HB2 H -11.601 9.886 4.387 1.00 . A A . 95 ALA HB2 1 1
18 33214 1 1 95 ALA HB3 H -10.261 10.648 3.529 1.00 . A A . 95 ALA HB3 1 1
18 33215 1 1 95 ALA N N -10.887 8.574 2.093 1.00 . A A . 95 ALA N 1 1
18 33216 1 1 95 ALA O O -12.507 11.334 0.565 1.00 . A A . 95 ALA O 1 1
18 33217 1 1 96 ASP C C -10.746 11.111 -1.916 1.00 . A A . 96 ASP C 1 1
18 33218 1 1 96 ASP CA C -10.131 11.749 -0.658 1.00 . A A . 96 ASP CA 1 1
18 33219 1 1 96 ASP CB C -8.611 11.897 -0.826 1.00 . A A . 96 ASP CB 1 1
18 33220 1 1 96 ASP CG C -8.293 13.270 -1.419 1.00 . A A . 96 ASP CG 1 1
18 33221 1 1 96 ASP H H -9.604 10.346 0.922 1.00 . A A . 96 ASP H 1 1
18 33222 1 1 96 ASP HA H -10.576 12.716 -0.479 1.00 . A A . 96 ASP HA 1 1
18 33223 1 1 96 ASP HB2 H -8.131 11.800 0.138 1.00 . A A . 96 ASP HB2 1 1
18 33224 1 1 96 ASP HB3 H -8.245 11.127 -1.489 1.00 . A A . 96 ASP HB3 1 1
18 33225 1 1 96 ASP N N -10.354 10.851 0.531 1.00 . A A . 96 ASP N 1 1
18 33226 1 1 96 ASP O O -11.314 11.796 -2.744 1.00 . A A . 96 ASP O 1 1
18 33227 1 1 96 ASP OD1 O -8.473 13.433 -2.615 1.00 . A A . 96 ASP OD1 1 1
18 33228 1 1 96 ASP OD2 O -7.876 14.137 -0.668 1.00 . A A . 96 ASP OD2 1 1
18 33229 1 1 97 LEU C C -12.779 9.066 -3.154 1.00 . A A . 97 LEU C 1 1
18 33230 1 1 97 LEU CA C -11.245 9.141 -3.279 1.00 . A A . 97 LEU CA 1 1
18 33231 1 1 97 LEU CB C -10.647 7.726 -3.348 1.00 . A A . 97 LEU CB 1 1
18 33232 1 1 97 LEU CD1 C -10.516 7.684 -5.844 1.00 . A A . 97 LEU CD1 1 1
18 33233 1 1 97 LEU CD2 C -10.733 5.548 -4.568 1.00 . A A . 97 LEU CD2 1 1
18 33234 1 1 97 LEU CG C -11.140 7.023 -4.614 1.00 . A A . 97 LEU CG 1 1
18 33235 1 1 97 LEU H H -10.188 9.261 -1.379 1.00 . A A . 97 LEU H 1 1
18 33236 1 1 97 LEU HA H -10.976 9.692 -4.167 1.00 . A A . 97 LEU HA 1 1
18 33237 1 1 97 LEU HB2 H -9.570 7.790 -3.368 1.00 . A A . 97 LEU HB2 1 1
18 33238 1 1 97 LEU HB3 H -10.959 7.162 -2.481 1.00 . A A . 97 LEU HB3 1 1
18 33239 1 1 97 LEU HD11 H -9.506 7.991 -5.613 1.00 . A A . 97 LEU HD11 1 1
18 33240 1 1 97 LEU HD12 H -10.500 6.980 -6.663 1.00 . A A . 97 LEU HD12 1 1
18 33241 1 1 97 LEU HD13 H -11.100 8.549 -6.123 1.00 . A A . 97 LEU HD13 1 1
18 33242 1 1 97 LEU HD21 H -11.122 5.095 -3.667 1.00 . A A . 97 LEU HD21 1 1
18 33243 1 1 97 LEU HD22 H -11.135 5.036 -5.430 1.00 . A A . 97 LEU HD22 1 1
18 33244 1 1 97 LEU HD23 H -9.657 5.471 -4.574 1.00 . A A . 97 LEU HD23 1 1
18 33245 1 1 97 LEU HG H -12.217 7.099 -4.673 1.00 . A A . 97 LEU HG 1 1
18 33246 1 1 97 LEU N N -10.646 9.802 -2.065 1.00 . A A . 97 LEU N 1 1
18 33247 1 1 97 LEU O O -13.481 9.146 -4.144 1.00 . A A . 97 LEU O 1 1
18 33248 1 1 98 SER C C -15.378 10.246 -1.551 1.00 . A A . 98 SER C 1 1
18 33249 1 1 98 SER CA C -14.806 8.843 -1.806 1.00 . A A . 98 SER CA 1 1
18 33250 1 1 98 SER CB C -15.074 7.928 -0.604 1.00 . A A . 98 SER CB 1 1
18 33251 1 1 98 SER H H -12.735 8.856 -1.156 1.00 . A A . 98 SER H 1 1
18 33252 1 1 98 SER HA H -15.246 8.418 -2.695 1.00 . A A . 98 SER HA 1 1
18 33253 1 1 98 SER HB2 H -14.638 6.960 -0.780 1.00 . A A . 98 SER HB2 1 1
18 33254 1 1 98 SER HB3 H -14.632 8.364 0.283 1.00 . A A . 98 SER HB3 1 1
18 33255 1 1 98 SER HG H -16.625 7.095 0.225 1.00 . A A . 98 SER HG 1 1
18 33256 1 1 98 SER N N -13.311 8.915 -1.953 1.00 . A A . 98 SER N 1 1
18 33257 1 1 98 SER O O -16.411 10.602 -2.086 1.00 . A A . 98 SER O 1 1
18 33258 1 1 98 SER OG O -16.477 7.784 -0.427 1.00 . A A . 98 SER OG 1 1
18 33259 1 1 99 SER C C -14.209 13.471 -0.927 1.00 . A A . 99 SER C 1 1
18 33260 1 1 99 SER CA C -15.230 12.422 -0.461 1.00 . A A . 99 SER CA 1 1
18 33261 1 1 99 SER CB C -15.404 12.479 1.055 1.00 . A A . 99 SER CB 1 1
18 33262 1 1 99 SER H H -13.882 10.748 -0.316 1.00 . A A . 99 SER H 1 1
18 33263 1 1 99 SER HA H -16.180 12.577 -0.949 1.00 . A A . 99 SER HA 1 1
18 33264 1 1 99 SER HB2 H -15.548 11.485 1.441 1.00 . A A . 99 SER HB2 1 1
18 33265 1 1 99 SER HB3 H -14.517 12.911 1.502 1.00 . A A . 99 SER HB3 1 1
18 33266 1 1 99 SER HG H -17.325 12.751 1.186 1.00 . A A . 99 SER HG 1 1
18 33267 1 1 99 SER N N -14.718 11.048 -0.740 1.00 . A A . 99 SER N 1 1
18 33268 1 1 99 SER O O -13.028 13.187 -1.025 1.00 . A A . 99 SER O 1 1
18 33269 1 1 99 SER OG O -16.541 13.273 1.368 1.00 . A A . 99 SER OG 1 1
18 33270 1 1 100 LYS C C -13.917 17.034 -0.888 1.00 . A A . 100 LYS C 1 1
18 33271 1 1 100 LYS CA C -13.688 15.733 -1.672 1.00 . A A . 100 LYS CA 1 1
18 33272 1 1 100 LYS CB C -14.003 15.937 -3.155 1.00 . A A . 100 LYS CB 1 1
18 33273 1 1 100 LYS CD C -13.292 15.326 -5.471 1.00 . A A . 100 LYS CD 1 1
18 33274 1 1 100 LYS CE C -12.440 14.364 -6.303 1.00 . A A . 100 LYS CE 1 1
18 33275 1 1 100 LYS CG C -13.187 14.951 -3.991 1.00 . A A . 100 LYS CG 1 1
18 33276 1 1 100 LYS H H -15.600 14.898 -1.133 1.00 . A A . 100 LYS H 1 1
18 33277 1 1 100 LYS HA H -12.671 15.394 -1.554 1.00 . A A . 100 LYS HA 1 1
18 33278 1 1 100 LYS HB2 H -15.058 15.770 -3.325 1.00 . A A . 100 LYS HB2 1 1
18 33279 1 1 100 LYS HB3 H -13.747 16.947 -3.441 1.00 . A A . 100 LYS HB3 1 1
18 33280 1 1 100 LYS HD2 H -14.323 15.260 -5.786 1.00 . A A . 100 LYS HD2 1 1
18 33281 1 1 100 LYS HD3 H -12.935 16.334 -5.613 1.00 . A A . 100 LYS HD3 1 1
18 33282 1 1 100 LYS HE2 H -11.392 14.500 -6.076 1.00 . A A . 100 LYS HE2 1 1
18 33283 1 1 100 LYS HE3 H -12.737 13.343 -6.121 1.00 . A A . 100 LYS HE3 1 1
18 33284 1 1 100 LYS HG2 H -12.153 14.986 -3.682 1.00 . A A . 100 LYS HG2 1 1
18 33285 1 1 100 LYS HG3 H -13.572 13.952 -3.847 1.00 . A A . 100 LYS HG3 1 1
18 33286 1 1 100 LYS HZ1 H -13.734 14.620 -7.913 1.00 . A A . 100 LYS HZ1 1 1
18 33287 1 1 100 LYS HZ2 H -12.444 15.721 -7.882 1.00 . A A . 100 LYS HZ2 1 1
18 33288 1 1 100 LYS HZ3 H -12.174 14.111 -8.352 1.00 . A A . 100 LYS HZ3 1 1
18 33289 1 1 100 LYS N N -14.645 14.680 -1.216 1.00 . A A . 100 LYS N 1 1
18 33290 1 1 100 LYS NZ N -12.719 14.732 -7.719 1.00 . A A . 100 LYS NZ 1 1
18 33291 1 1 100 LYS O O -13.917 18.110 -1.455 1.00 . A A . 100 LYS O 1 1
18 33292 1 1 101 ALA C C -15.480 19.034 0.641 1.00 . A A . 101 ALA C 1 1
18 33293 1 1 101 ALA CA C -14.339 18.188 1.236 1.00 . A A . 101 ALA CA 1 1
18 33294 1 1 101 ALA CB C -13.015 18.958 1.187 1.00 . A A . 101 ALA CB 1 1
18 33295 1 1 101 ALA H H -14.108 16.074 0.862 1.00 . A A . 101 ALA H 1 1
18 33296 1 1 101 ALA HA H -14.567 17.921 2.257 1.00 . A A . 101 ALA HA 1 1
18 33297 1 1 101 ALA HB1 H -12.880 19.500 2.111 1.00 . A A . 101 ALA HB1 1 1
18 33298 1 1 101 ALA HB2 H -13.034 19.654 0.361 1.00 . A A . 101 ALA HB2 1 1
18 33299 1 1 101 ALA HB3 H -12.199 18.263 1.053 1.00 . A A . 101 ALA HB3 1 1
18 33300 1 1 101 ALA N N -14.111 16.951 0.417 1.00 . A A . 101 ALA N 1 1
18 33301 1 1 101 ALA O O -15.241 20.051 0.019 1.00 . A A . 101 ALA O 1 1
18 33302 1 1 102 ALA C C -18.895 19.695 1.366 1.00 . A A . 102 ALA C 1 1
18 33303 1 1 102 ALA CA C -17.860 19.408 0.267 1.00 . A A . 102 ALA CA 1 1
18 33304 1 1 102 ALA CB C -18.463 18.514 -0.817 1.00 . A A . 102 ALA CB 1 1
18 33305 1 1 102 ALA H H -16.900 17.797 1.329 1.00 . A A . 102 ALA H 1 1
18 33306 1 1 102 ALA HA H -17.506 20.328 -0.169 1.00 . A A . 102 ALA HA 1 1
18 33307 1 1 102 ALA HB1 H -18.958 17.672 -0.356 1.00 . A A . 102 ALA HB1 1 1
18 33308 1 1 102 ALA HB2 H -19.178 19.081 -1.395 1.00 . A A . 102 ALA HB2 1 1
18 33309 1 1 102 ALA HB3 H -17.677 18.157 -1.468 1.00 . A A . 102 ALA HB3 1 1
18 33310 1 1 102 ALA N N -16.720 18.621 0.825 1.00 . A A . 102 ALA N 1 1
18 33311 1 1 102 ALA O O -19.906 19.025 1.459 1.00 . A A . 102 ALA O 1 1
18 33312 1 1 103 GLY C C -20.038 22.484 3.188 1.00 . A A . 103 GLY C 1 1
18 33313 1 1 103 GLY CA C -19.631 21.007 3.284 1.00 . A A . 103 GLY CA 1 1
18 33314 1 1 103 GLY H H -17.835 21.222 2.115 1.00 . A A . 103 GLY H 1 1
18 33315 1 1 103 GLY HA2 H -19.175 20.825 4.246 1.00 . A A . 103 GLY HA2 1 1
18 33316 1 1 103 GLY HA3 H -20.506 20.382 3.175 1.00 . A A . 103 GLY HA3 1 1
18 33317 1 1 103 GLY N N -18.655 20.687 2.200 1.00 . A A . 103 GLY N 1 1
18 33318 1 1 103 GLY O O -19.485 23.326 3.871 1.00 . A A . 103 GLY O 1 1
18 33319 1 1 104 THR C C -22.958 24.341 2.311 1.00 . A A . 104 THR C 1 1
18 33320 1 1 104 THR CA C -21.427 24.236 2.216 1.00 . A A . 104 THR CA 1 1
18 33321 1 1 104 THR CB C -20.942 24.670 0.832 1.00 . A A . 104 THR CB 1 1
18 33322 1 1 104 THR CG2 C -19.439 24.946 0.879 1.00 . A A . 104 THR CG2 1 1
18 33323 1 1 104 THR H H -21.437 22.122 1.799 1.00 . A A . 104 THR H 1 1
18 33324 1 1 104 THR HA H -20.959 24.840 2.978 1.00 . A A . 104 THR HA 1 1
18 33325 1 1 104 THR HB H -21.460 25.568 0.534 1.00 . A A . 104 THR HB 1 1
18 33326 1 1 104 THR HG1 H -22.135 23.684 -0.347 1.00 . A A . 104 THR HG1 1 1
18 33327 1 1 104 THR HG21 H -19.201 25.491 1.782 1.00 . A A . 104 THR HG21 1 1
18 33328 1 1 104 THR HG22 H -18.901 24.010 0.872 1.00 . A A . 104 THR HG22 1 1
18 33329 1 1 104 THR HG23 H -19.154 25.533 0.019 1.00 . A A . 104 THR HG23 1 1
18 33330 1 1 104 THR N N -20.998 22.811 2.346 1.00 . A A . 104 THR N 1 1
18 33331 1 1 104 THR O O -23.631 24.371 1.299 1.00 . A A . 104 THR O 1 1
18 33332 1 1 104 THR OG1 O -21.207 23.636 -0.106 1.00 . A A . 104 THR OG1 1 1
18 33333 1 1 105 PRO C C -25.427 25.911 3.343 1.00 . A A . 105 PRO C 1 1
18 33334 1 1 105 PRO CA C -24.937 24.500 3.713 1.00 . A A . 105 PRO CA 1 1
18 33335 1 1 105 PRO CB C -25.129 24.232 5.203 1.00 . A A . 105 PRO CB 1 1
18 33336 1 1 105 PRO CD C -22.750 24.368 4.809 1.00 . A A . 105 PRO CD 1 1
18 33337 1 1 105 PRO CG C -23.827 24.604 5.837 1.00 . A A . 105 PRO CG 1 1
18 33338 1 1 105 PRO HA H -25.451 23.752 3.132 1.00 . A A . 105 PRO HA 1 1
18 33339 1 1 105 PRO HB2 H -25.929 24.845 5.595 1.00 . A A . 105 PRO HB2 1 1
18 33340 1 1 105 PRO HB3 H -25.336 23.186 5.374 1.00 . A A . 105 PRO HB3 1 1
18 33341 1 1 105 PRO HD2 H -22.010 25.155 4.852 1.00 . A A . 105 PRO HD2 1 1
18 33342 1 1 105 PRO HD3 H -22.290 23.404 4.955 1.00 . A A . 105 PRO HD3 1 1
18 33343 1 1 105 PRO HG2 H -23.843 25.645 6.125 1.00 . A A . 105 PRO HG2 1 1
18 33344 1 1 105 PRO HG3 H -23.646 23.983 6.700 1.00 . A A . 105 PRO HG3 1 1
18 33345 1 1 105 PRO N N -23.468 24.397 3.522 1.00 . A A . 105 PRO N 1 1
18 33346 1 1 105 PRO O O -25.729 26.711 4.208 1.00 . A A . 105 PRO O 1 1
18 33347 1 1 106 LYS C C -26.935 27.477 0.459 1.00 . A A . 106 LYS C 1 1
18 33348 1 1 106 LYS CA C -25.979 27.582 1.657 1.00 . A A . 106 LYS CA 1 1
18 33349 1 1 106 LYS CB C -24.711 28.341 1.270 1.00 . A A . 106 LYS CB 1 1
18 33350 1 1 106 LYS CD C -23.072 30.008 2.156 1.00 . A A . 106 LYS CD 1 1
18 33351 1 1 106 LYS CE C -21.974 30.117 3.216 1.00 . A A . 106 LYS CE 1 1
18 33352 1 1 106 LYS CG C -24.032 28.878 2.532 1.00 . A A . 106 LYS CG 1 1
18 33353 1 1 106 LYS H H -25.262 25.571 1.374 1.00 . A A . 106 LYS H 1 1
18 33354 1 1 106 LYS HA H -26.465 28.076 2.485 1.00 . A A . 106 LYS HA 1 1
18 33355 1 1 106 LYS HB2 H -24.035 27.674 0.753 1.00 . A A . 106 LYS HB2 1 1
18 33356 1 1 106 LYS HB3 H -24.967 29.167 0.623 1.00 . A A . 106 LYS HB3 1 1
18 33357 1 1 106 LYS HD2 H -22.627 29.795 1.195 1.00 . A A . 106 LYS HD2 1 1
18 33358 1 1 106 LYS HD3 H -23.614 30.939 2.105 1.00 . A A . 106 LYS HD3 1 1
18 33359 1 1 106 LYS HE2 H -21.493 29.159 3.358 1.00 . A A . 106 LYS HE2 1 1
18 33360 1 1 106 LYS HE3 H -21.249 30.864 2.932 1.00 . A A . 106 LYS HE3 1 1
18 33361 1 1 106 LYS HG2 H -24.785 29.254 3.211 1.00 . A A . 106 LYS HG2 1 1
18 33362 1 1 106 LYS HG3 H -23.482 28.083 3.010 1.00 . A A . 106 LYS HG3 1 1
18 33363 1 1 106 LYS HZ1 H -23.289 31.353 4.254 1.00 . A A . 106 LYS HZ1 1 1
18 33364 1 1 106 LYS HZ2 H -23.262 29.748 4.809 1.00 . A A . 106 LYS HZ2 1 1
18 33365 1 1 106 LYS HZ3 H -21.981 30.801 5.182 1.00 . A A . 106 LYS HZ3 1 1
18 33366 1 1 106 LYS N N -25.509 26.225 2.065 1.00 . A A . 106 LYS N 1 1
18 33367 1 1 106 LYS NZ N -22.680 30.536 4.459 1.00 . A A . 106 LYS NZ 1 1
18 33368 1 1 106 LYS O O -26.814 28.218 -0.498 1.00 . A A . 106 LYS O 1 1
18 33369 1 1 107 LYS C C -30.285 26.378 -0.110 1.00 . A A . 107 LYS C 1 1
18 33370 1 1 107 LYS CA C -28.843 26.425 -0.637 1.00 . A A . 107 LYS CA 1 1
18 33371 1 1 107 LYS CB C -28.471 25.101 -1.306 1.00 . A A . 107 LYS CB 1 1
18 33372 1 1 107 LYS CD C -26.798 23.952 -2.766 1.00 . A A . 107 LYS CD 1 1
18 33373 1 1 107 LYS CE C -25.304 23.950 -3.098 1.00 . A A . 107 LYS CE 1 1
18 33374 1 1 107 LYS CG C -27.170 25.274 -2.093 1.00 . A A . 107 LYS CG 1 1
18 33375 1 1 107 LYS H H -27.974 25.974 1.282 1.00 . A A . 107 LYS H 1 1
18 33376 1 1 107 LYS HA H -28.721 27.238 -1.335 1.00 . A A . 107 LYS HA 1 1
18 33377 1 1 107 LYS HB2 H -28.335 24.341 -0.550 1.00 . A A . 107 LYS HB2 1 1
18 33378 1 1 107 LYS HB3 H -29.259 24.802 -1.979 1.00 . A A . 107 LYS HB3 1 1
18 33379 1 1 107 LYS HD2 H -27.020 23.133 -2.096 1.00 . A A . 107 LYS HD2 1 1
18 33380 1 1 107 LYS HD3 H -27.367 23.838 -3.676 1.00 . A A . 107 LYS HD3 1 1
18 33381 1 1 107 LYS HE2 H -25.076 24.736 -3.804 1.00 . A A . 107 LYS HE2 1 1
18 33382 1 1 107 LYS HE3 H -24.717 24.066 -2.200 1.00 . A A . 107 LYS HE3 1 1
18 33383 1 1 107 LYS HG2 H -27.305 26.037 -2.847 1.00 . A A . 107 LYS HG2 1 1
18 33384 1 1 107 LYS HG3 H -26.378 25.569 -1.421 1.00 . A A . 107 LYS HG3 1 1
18 33385 1 1 107 LYS HZ1 H -25.293 21.870 -3.021 1.00 . A A . 107 LYS HZ1 1 1
18 33386 1 1 107 LYS HZ2 H -25.628 22.505 -4.561 1.00 . A A . 107 LYS HZ2 1 1
18 33387 1 1 107 LYS HZ3 H -24.041 22.534 -3.955 1.00 . A A . 107 LYS HZ3 1 1
18 33388 1 1 107 LYS N N -27.887 26.565 0.502 1.00 . A A . 107 LYS N 1 1
18 33389 1 1 107 LYS NZ N -25.047 22.614 -3.705 1.00 . A A . 107 LYS NZ 1 1
18 33390 1 1 107 LYS O O -30.711 25.380 0.441 1.00 . A A . 107 LYS O 1 1
18 33391 1 1 108 LYS C C -33.432 27.592 -0.945 1.00 . A A . 108 LYS C 1 1
18 33392 1 1 108 LYS CA C -32.450 27.448 0.229 1.00 . A A . 108 LYS CA 1 1
18 33393 1 1 108 LYS CB C -32.538 28.661 1.158 1.00 . A A . 108 LYS CB 1 1
18 33394 1 1 108 LYS CD C -33.730 29.590 3.148 1.00 . A A . 108 LYS CD 1 1
18 33395 1 1 108 LYS CE C -35.135 29.832 3.702 1.00 . A A . 108 LYS CE 1 1
18 33396 1 1 108 LYS CG C -33.793 28.551 2.026 1.00 . A A . 108 LYS CG 1 1
18 33397 1 1 108 LYS H H -30.684 28.246 -0.716 1.00 . A A . 108 LYS H 1 1
18 33398 1 1 108 LYS HA H -32.653 26.545 0.783 1.00 . A A . 108 LYS HA 1 1
18 33399 1 1 108 LYS HB2 H -31.663 28.692 1.792 1.00 . A A . 108 LYS HB2 1 1
18 33400 1 1 108 LYS HB3 H -32.588 29.564 0.569 1.00 . A A . 108 LYS HB3 1 1
18 33401 1 1 108 LYS HD2 H -33.088 29.228 3.937 1.00 . A A . 108 LYS HD2 1 1
18 33402 1 1 108 LYS HD3 H -33.334 30.516 2.758 1.00 . A A . 108 LYS HD3 1 1
18 33403 1 1 108 LYS HE2 H -35.869 29.752 2.911 1.00 . A A . 108 LYS HE2 1 1
18 33404 1 1 108 LYS HE3 H -35.354 29.132 4.493 1.00 . A A . 108 LYS HE3 1 1
18 33405 1 1 108 LYS HG2 H -34.667 28.729 1.417 1.00 . A A . 108 LYS HG2 1 1
18 33406 1 1 108 LYS HG3 H -33.849 27.563 2.456 1.00 . A A . 108 LYS HG3 1 1
18 33407 1 1 108 LYS HZ1 H -34.708 31.862 3.526 1.00 . A A . 108 LYS HZ1 1 1
18 33408 1 1 108 LYS HZ2 H -36.066 31.522 4.483 1.00 . A A . 108 LYS HZ2 1 1
18 33409 1 1 108 LYS HZ3 H -34.506 31.244 5.095 1.00 . A A . 108 LYS HZ3 1 1
18 33410 1 1 108 LYS N N -31.041 27.445 -0.270 1.00 . A A . 108 LYS N 1 1
18 33411 1 1 108 LYS NZ N -35.101 31.220 4.242 1.00 . A A . 108 LYS NZ 1 1
18 33412 1 1 108 LYS O O -34.303 26.762 -1.129 1.00 . A A . 108 LYS O 1 1
18 33413 1 1 109 ALA C C -33.454 28.763 -4.218 1.00 . A A . 109 ALA C 1 1
18 33414 1 1 109 ALA CA C -34.234 28.815 -2.895 1.00 . A A . 109 ALA CA 1 1
18 33415 1 1 109 ALA CB C -34.854 30.198 -2.692 1.00 . A A . 109 ALA CB 1 1
18 33416 1 1 109 ALA H H -32.595 29.297 -1.584 1.00 . A A . 109 ALA H 1 1
18 33417 1 1 109 ALA HA H -35.004 28.060 -2.881 1.00 . A A . 109 ALA HA 1 1
18 33418 1 1 109 ALA HB1 H -35.657 30.130 -1.972 1.00 . A A . 109 ALA HB1 1 1
18 33419 1 1 109 ALA HB2 H -34.101 30.880 -2.326 1.00 . A A . 109 ALA HB2 1 1
18 33420 1 1 109 ALA HB3 H -35.242 30.561 -3.632 1.00 . A A . 109 ALA HB3 1 1
18 33421 1 1 109 ALA N N -33.303 28.635 -1.741 1.00 . A A . 109 ALA N 1 1
18 33422 1 1 109 ALA O O -32.390 29.343 -4.335 1.00 . A A . 109 ALA O 1 1
18 33423 1 1 110 VAL C C -34.200 28.331 -7.683 1.00 . A A . 110 VAL C 1 1
18 33424 1 1 110 VAL CA C -33.247 27.997 -6.524 1.00 . A A . 110 VAL CA 1 1
18 33425 1 1 110 VAL CB C -32.747 26.549 -6.627 1.00 . A A . 110 VAL CB 1 1
18 33426 1 1 110 VAL CG1 C -31.799 26.253 -5.465 1.00 . A A . 110 VAL CG1 1 1
18 33427 1 1 110 VAL CG2 C -33.934 25.579 -6.574 1.00 . A A . 110 VAL CG2 1 1
18 33428 1 1 110 VAL H H -34.831 27.613 -5.112 1.00 . A A . 110 VAL H 1 1
18 33429 1 1 110 VAL HA H -32.407 28.674 -6.526 1.00 . A A . 110 VAL HA 1 1
18 33430 1 1 110 VAL HB H -32.218 26.421 -7.562 1.00 . A A . 110 VAL HB 1 1
18 33431 1 1 110 VAL HG11 H -31.200 27.127 -5.256 1.00 . A A . 110 VAL HG11 1 1
18 33432 1 1 110 VAL HG12 H -32.375 25.994 -4.588 1.00 . A A . 110 VAL HG12 1 1
18 33433 1 1 110 VAL HG13 H -31.154 25.427 -5.728 1.00 . A A . 110 VAL HG13 1 1
18 33434 1 1 110 VAL HG21 H -34.706 25.919 -7.247 1.00 . A A . 110 VAL HG21 1 1
18 33435 1 1 110 VAL HG22 H -33.606 24.594 -6.869 1.00 . A A . 110 VAL HG22 1 1
18 33436 1 1 110 VAL HG23 H -34.323 25.543 -5.568 1.00 . A A . 110 VAL HG23 1 1
18 33437 1 1 110 VAL N N -33.970 28.075 -5.217 1.00 . A A . 110 VAL N 1 1
18 33438 1 1 110 VAL O O -35.381 28.044 -7.617 1.00 . A A . 110 VAL O 1 1
18 33439 1 1 111 VAL C C -33.876 28.976 -11.222 1.00 . A A . 111 VAL C 1 1
18 33440 1 1 111 VAL CA C -34.591 29.280 -9.895 1.00 . A A . 111 VAL CA 1 1
18 33441 1 1 111 VAL CB C -34.860 30.783 -9.756 1.00 . A A . 111 VAL CB 1 1
18 33442 1 1 111 VAL CG1 C -35.775 31.251 -10.891 1.00 . A A . 111 VAL CG1 1 1
18 33443 1 1 111 VAL CG2 C -35.541 31.061 -8.413 1.00 . A A . 111 VAL CG2 1 1
18 33444 1 1 111 VAL H H -32.747 29.161 -8.785 1.00 . A A . 111 VAL H 1 1
18 33445 1 1 111 VAL HA H -35.518 28.733 -9.832 1.00 . A A . 111 VAL HA 1 1
18 33446 1 1 111 VAL HB H -33.924 31.321 -9.805 1.00 . A A . 111 VAL HB 1 1
18 33447 1 1 111 VAL HG11 H -36.704 30.701 -10.853 1.00 . A A . 111 VAL HG11 1 1
18 33448 1 1 111 VAL HG12 H -35.976 32.305 -10.780 1.00 . A A . 111 VAL HG12 1 1
18 33449 1 1 111 VAL HG13 H -35.291 31.073 -11.840 1.00 . A A . 111 VAL HG13 1 1
18 33450 1 1 111 VAL HG21 H -36.185 30.232 -8.157 1.00 . A A . 111 VAL HG21 1 1
18 33451 1 1 111 VAL HG22 H -34.790 31.183 -7.646 1.00 . A A . 111 VAL HG22 1 1
18 33452 1 1 111 VAL HG23 H -36.129 31.964 -8.488 1.00 . A A . 111 VAL HG23 1 1
18 33453 1 1 111 VAL N N -33.703 28.934 -8.743 1.00 . A A . 111 VAL N 1 1
18 33454 1 1 111 VAL O O -32.680 29.165 -11.340 1.00 . A A . 111 VAL O 1 1
18 33455 1 1 112 GLN C C -34.532 29.083 -14.641 1.00 . A A . 112 GLN C 1 1
18 33456 1 1 112 GLN CA C -33.945 28.196 -13.531 1.00 . A A . 112 GLN CA 1 1
18 33457 1 1 112 GLN CB C -34.267 26.725 -13.795 1.00 . A A . 112 GLN CB 1 1
18 33458 1 1 112 GLN CD C -33.793 24.922 -15.466 1.00 . A A . 112 GLN CD 1 1
18 33459 1 1 112 GLN CG C -33.205 26.128 -14.722 1.00 . A A . 112 GLN CG 1 1
18 33460 1 1 112 GLN H H -35.561 28.358 -12.115 1.00 . A A . 112 GLN H 1 1
18 33461 1 1 112 GLN HA H -32.877 28.333 -13.463 1.00 . A A . 112 GLN HA 1 1
18 33462 1 1 112 GLN HB2 H -34.274 26.185 -12.859 1.00 . A A . 112 GLN HB2 1 1
18 33463 1 1 112 GLN HB3 H -35.235 26.646 -14.264 1.00 . A A . 112 GLN HB3 1 1
18 33464 1 1 112 GLN HE21 H -34.462 25.992 -17.015 1.00 . A A . 112 GLN HE21 1 1
18 33465 1 1 112 GLN HE22 H -34.763 24.324 -17.096 1.00 . A A . 112 GLN HE22 1 1
18 33466 1 1 112 GLN HG2 H -32.890 26.875 -15.435 1.00 . A A . 112 GLN HG2 1 1
18 33467 1 1 112 GLN HG3 H -32.356 25.806 -14.137 1.00 . A A . 112 GLN HG3 1 1
18 33468 1 1 112 GLN N N -34.595 28.506 -12.222 1.00 . A A . 112 GLN N 1 1
18 33469 1 1 112 GLN NE2 N -34.388 25.095 -16.622 1.00 . A A . 112 GLN NE2 1 1
18 33470 1 1 112 GLN O O -35.517 28.730 -15.261 1.00 . A A . 112 GLN O 1 1
18 33471 1 1 112 GLN OE1 O -33.711 23.808 -14.992 1.00 . A A . 112 GLN OE1 1 1
18 33472 1 1 113 ALA C C -33.381 31.414 -17.012 1.00 . A A . 113 ALA C 1 1
18 33473 1 1 113 ALA CA C -34.471 31.127 -15.967 1.00 . A A . 113 ALA CA 1 1
18 33474 1 1 113 ALA CB C -34.872 32.412 -15.244 1.00 . A A . 113 ALA CB 1 1
18 33475 1 1 113 ALA H H -33.143 30.505 -14.389 1.00 . A A . 113 ALA H 1 1
18 33476 1 1 113 ALA HA H -35.336 30.682 -16.435 1.00 . A A . 113 ALA HA 1 1
18 33477 1 1 113 ALA HB1 H -35.470 33.025 -15.901 1.00 . A A . 113 ALA HB1 1 1
18 33478 1 1 113 ALA HB2 H -33.984 32.955 -14.954 1.00 . A A . 113 ALA HB2 1 1
18 33479 1 1 113 ALA HB3 H -35.445 32.166 -14.361 1.00 . A A . 113 ALA HB3 1 1
18 33480 1 1 113 ALA N N -33.938 30.231 -14.897 1.00 . A A . 113 ALA N 1 1
18 33481 1 1 113 ALA O O -32.248 31.690 -16.665 1.00 . A A . 113 ALA O 1 1
18 33482 1 1 114 LYS C C -33.158 32.751 -20.265 1.00 . A A . 114 LYS C 1 1
18 33483 1 1 114 LYS CA C -32.684 31.621 -19.338 1.00 . A A . 114 LYS CA 1 1
18 33484 1 1 114 LYS CB C -32.557 30.309 -20.113 1.00 . A A . 114 LYS CB 1 1
18 33485 1 1 114 LYS CD C -31.090 28.286 -20.119 1.00 . A A . 114 LYS CD 1 1
18 33486 1 1 114 LYS CE C -31.986 27.104 -20.493 1.00 . A A . 114 LYS CE 1 1
18 33487 1 1 114 LYS CG C -31.872 29.260 -19.236 1.00 . A A . 114 LYS CG 1 1
18 33488 1 1 114 LYS H H -34.629 31.126 -18.554 1.00 . A A . 114 LYS H 1 1
18 33489 1 1 114 LYS HA H -31.738 31.875 -18.886 1.00 . A A . 114 LYS HA 1 1
18 33490 1 1 114 LYS HB2 H -33.541 29.959 -20.391 1.00 . A A . 114 LYS HB2 1 1
18 33491 1 1 114 LYS HB3 H -31.968 30.471 -21.003 1.00 . A A . 114 LYS HB3 1 1
18 33492 1 1 114 LYS HD2 H -30.768 28.794 -21.017 1.00 . A A . 114 LYS HD2 1 1
18 33493 1 1 114 LYS HD3 H -30.227 27.924 -19.580 1.00 . A A . 114 LYS HD3 1 1
18 33494 1 1 114 LYS HE2 H -32.422 26.667 -19.605 1.00 . A A . 114 LYS HE2 1 1
18 33495 1 1 114 LYS HE3 H -32.759 27.418 -21.177 1.00 . A A . 114 LYS HE3 1 1
18 33496 1 1 114 LYS HG2 H -31.194 29.751 -18.551 1.00 . A A . 114 LYS HG2 1 1
18 33497 1 1 114 LYS HG3 H -32.618 28.716 -18.675 1.00 . A A . 114 LYS HG3 1 1
18 33498 1 1 114 LYS HZ1 H -30.647 26.576 -21.997 1.00 . A A . 114 LYS HZ1 1 1
18 33499 1 1 114 LYS HZ2 H -30.333 25.840 -20.498 1.00 . A A . 114 LYS HZ2 1 1
18 33500 1 1 114 LYS HZ3 H -31.622 25.294 -21.456 1.00 . A A . 114 LYS HZ3 1 1
18 33501 1 1 114 LYS N N -33.710 31.350 -18.287 1.00 . A A . 114 LYS N 1 1
18 33502 1 1 114 LYS NZ N -31.078 26.130 -21.162 1.00 . A A . 114 LYS NZ 1 1
18 33503 1 1 114 LYS O O -34.335 32.868 -20.549 1.00 . A A . 114 LYS O 1 1
18 33504 1 1 115 LEU C C -31.895 34.620 -22.972 1.00 . A A . 115 LEU C 1 1
18 33505 1 1 115 LEU CA C -32.667 34.700 -21.646 1.00 . A A . 115 LEU CA 1 1
18 33506 1 1 115 LEU CB C -32.304 35.978 -20.889 1.00 . A A . 115 LEU CB 1 1
18 33507 1 1 115 LEU CD1 C -34.401 37.333 -20.959 1.00 . A A . 115 LEU CD1 1 1
18 33508 1 1 115 LEU CD2 C -32.187 38.443 -21.276 1.00 . A A . 115 LEU CD2 1 1
18 33509 1 1 115 LEU CG C -32.998 37.174 -21.545 1.00 . A A . 115 LEU CG 1 1
18 33510 1 1 115 LEU H H -31.306 33.480 -20.504 1.00 . A A . 115 LEU H 1 1
18 33511 1 1 115 LEU HA H -33.730 34.666 -21.825 1.00 . A A . 115 LEU HA 1 1
18 33512 1 1 115 LEU HB2 H -32.627 35.893 -19.862 1.00 . A A . 115 LEU HB2 1 1
18 33513 1 1 115 LEU HB3 H -31.235 36.124 -20.921 1.00 . A A . 115 LEU HB3 1 1
18 33514 1 1 115 LEU HD11 H -34.388 37.062 -19.914 1.00 . A A . 115 LEU HD11 1 1
18 33515 1 1 115 LEU HD12 H -34.720 38.360 -21.061 1.00 . A A . 115 LEU HD12 1 1
18 33516 1 1 115 LEU HD13 H -35.088 36.690 -21.489 1.00 . A A . 115 LEU HD13 1 1
18 33517 1 1 115 LEU HD21 H -31.709 38.366 -20.311 1.00 . A A . 115 LEU HD21 1 1
18 33518 1 1 115 LEU HD22 H -31.435 38.558 -22.042 1.00 . A A . 115 LEU HD22 1 1
18 33519 1 1 115 LEU HD23 H -32.845 39.300 -21.285 1.00 . A A . 115 LEU HD23 1 1
18 33520 1 1 115 LEU HG H -33.069 37.008 -22.611 1.00 . A A . 115 LEU HG 1 1
18 33521 1 1 115 LEU N N -32.254 33.585 -20.740 1.00 . A A . 115 LEU N 1 1
18 33522 1 1 115 LEU O O -30.716 34.316 -22.986 1.00 . A A . 115 LEU O 1 1
18 33523 1 1 116 THR C C -31.866 36.202 -26.086 1.00 . A A . 116 THR C 1 1
18 33524 1 1 116 THR CA C -31.835 34.827 -25.401 1.00 . A A . 116 THR CA 1 1
18 33525 1 1 116 THR CB C -32.617 33.800 -26.223 1.00 . A A . 116 THR CB 1 1
18 33526 1 1 116 THR CG2 C -32.413 32.406 -25.628 1.00 . A A . 116 THR CG2 1 1
18 33527 1 1 116 THR H H -33.495 35.135 -24.062 1.00 . A A . 116 THR H 1 1
18 33528 1 1 116 THR HA H -30.819 34.495 -25.265 1.00 . A A . 116 THR HA 1 1
18 33529 1 1 116 THR HB H -32.261 33.807 -27.241 1.00 . A A . 116 THR HB 1 1
18 33530 1 1 116 THR HG1 H -34.427 33.667 -26.923 1.00 . A A . 116 THR HG1 1 1
18 33531 1 1 116 THR HG21 H -31.357 32.180 -25.593 1.00 . A A . 116 THR HG21 1 1
18 33532 1 1 116 THR HG22 H -32.819 32.378 -24.628 1.00 . A A . 116 THR HG22 1 1
18 33533 1 1 116 THR HG23 H -32.918 31.675 -26.241 1.00 . A A . 116 THR HG23 1 1
18 33534 1 1 116 THR N N -32.544 34.890 -24.087 1.00 . A A . 116 THR N 1 1
18 33535 1 1 116 THR O O -32.925 36.726 -26.379 1.00 . A A . 116 THR O 1 1
18 33536 1 1 116 THR OG1 O -33.998 34.130 -26.199 1.00 . A A . 116 THR OG1 1 1
18 33537 1 1 117 THR C C -29.875 38.065 -28.303 1.00 . A A . 117 THR C 1 1
18 33538 1 1 117 THR CA C -30.696 38.130 -27.013 1.00 . A A . 117 THR CA 1 1
18 33539 1 1 117 THR CB C -30.031 39.065 -26.001 1.00 . A A . 117 THR CB 1 1
18 33540 1 1 117 THR CG2 C -30.325 40.518 -26.377 1.00 . A A . 117 THR CG2 1 1
18 33541 1 1 117 THR H H -29.868 36.359 -26.105 1.00 . A A . 117 THR H 1 1
18 33542 1 1 117 THR HA H -31.700 38.463 -27.220 1.00 . A A . 117 THR HA 1 1
18 33543 1 1 117 THR HB H -28.965 38.905 -26.007 1.00 . A A . 117 THR HB 1 1
18 33544 1 1 117 THR HG1 H -29.917 39.135 -24.060 1.00 . A A . 117 THR HG1 1 1
18 33545 1 1 117 THR HG21 H -30.453 40.595 -27.446 1.00 . A A . 117 THR HG21 1 1
18 33546 1 1 117 THR HG22 H -31.228 40.843 -25.881 1.00 . A A . 117 THR HG22 1 1
18 33547 1 1 117 THR HG23 H -29.500 41.143 -26.068 1.00 . A A . 117 THR HG23 1 1
18 33548 1 1 117 THR N N -30.717 36.792 -26.346 1.00 . A A . 117 THR N 1 1
18 33549 1 1 117 THR O O -29.848 37.009 -28.913 1.00 . A A . 117 THR O 1 1
18 33550 1 1 117 THR OXT O -29.287 39.073 -28.659 1.00 . A A . 117 THR OXT 1 1
18 33551 1 1 117 THR OG1 O -30.544 38.796 -24.703 1.00 . A A . 117 THR OG1 1 1
18 33552 2 2 1 ZN ZN ZN 5.109 3.765 -6.384 1.00 . B A . 1118 ZN ZN 1 1
19 33553 1 1 1 MET C C -16.752 -12.976 -8.017 1.00 . A A . 1 MET C 1 1
19 33554 1 1 1 MET CA C -18.008 -13.597 -7.384 1.00 . A A . 1 MET CA 1 1
19 33555 1 1 1 MET CB C -19.270 -13.080 -8.076 1.00 . A A . 1 MET CB 1 1
19 33556 1 1 1 MET CE C -22.022 -16.105 -8.514 1.00 . A A . 1 MET CE 1 1
19 33557 1 1 1 MET CG C -20.436 -14.026 -7.784 1.00 . A A . 1 MET CG 1 1
19 33558 1 1 1 MET HA H -17.969 -14.673 -7.443 1.00 . A A . 1 MET HA 1 1
19 33559 1 1 1 MET HB2 H -19.505 -12.093 -7.706 1.00 . A A . 1 MET HB2 1 1
19 33560 1 1 1 MET HB3 H -19.104 -13.035 -9.142 1.00 . A A . 1 MET HB3 1 1
19 33561 1 1 1 MET HE1 H -22.799 -15.356 -8.583 1.00 . A A . 1 MET HE1 1 1
19 33562 1 1 1 MET HE2 H -22.256 -16.924 -9.175 1.00 . A A . 1 MET HE2 1 1
19 33563 1 1 1 MET HE3 H -21.956 -16.472 -7.500 1.00 . A A . 1 MET HE3 1 1
19 33564 1 1 1 MET HG2 H -20.328 -14.434 -6.790 1.00 . A A . 1 MET HG2 1 1
19 33565 1 1 1 MET HG3 H -21.367 -13.482 -7.851 1.00 . A A . 1 MET HG3 1 1
19 33566 1 1 1 MET N N -18.139 -13.158 -5.964 1.00 . A A . 1 MET N 1 1
19 33567 1 1 1 MET O O -16.818 -12.383 -9.077 1.00 . A A . 1 MET O 1 1
19 33568 1 1 1 MET SD S -20.437 -15.373 -8.993 1.00 . A A . 1 MET SD 1 1
19 33569 1 1 2 ALA C C -13.171 -13.475 -7.729 1.00 . A A . 2 ALA C 1 1
19 33570 1 1 2 ALA CA C -14.357 -12.523 -7.956 1.00 . A A . 2 ALA CA 1 1
19 33571 1 1 2 ALA CB C -14.145 -11.215 -7.195 1.00 . A A . 2 ALA CB 1 1
19 33572 1 1 2 ALA H H -15.563 -13.591 -6.525 1.00 . A A . 2 ALA H 1 1
19 33573 1 1 2 ALA HA H -14.485 -12.322 -9.008 1.00 . A A . 2 ALA HA 1 1
19 33574 1 1 2 ALA HB1 H -13.097 -10.954 -7.210 1.00 . A A . 2 ALA HB1 1 1
19 33575 1 1 2 ALA HB2 H -14.718 -10.428 -7.664 1.00 . A A . 2 ALA HB2 1 1
19 33576 1 1 2 ALA HB3 H -14.471 -11.336 -6.172 1.00 . A A . 2 ALA HB3 1 1
19 33577 1 1 2 ALA N N -15.605 -13.108 -7.380 1.00 . A A . 2 ALA N 1 1
19 33578 1 1 2 ALA O O -13.263 -14.406 -6.951 1.00 . A A . 2 ALA O 1 1
19 33579 1 1 3 GLU C C -9.608 -13.319 -7.994 1.00 . A A . 3 GLU C 1 1
19 33580 1 1 3 GLU CA C -10.881 -14.152 -8.215 1.00 . A A . 3 GLU CA 1 1
19 33581 1 1 3 GLU CB C -10.781 -14.950 -9.516 1.00 . A A . 3 GLU CB 1 1
19 33582 1 1 3 GLU CD C -12.127 -16.624 -10.793 1.00 . A A . 3 GLU CD 1 1
19 33583 1 1 3 GLU CG C -11.633 -16.217 -9.404 1.00 . A A . 3 GLU CG 1 1
19 33584 1 1 3 GLU H H -11.998 -12.499 -9.029 1.00 . A A . 3 GLU H 1 1
19 33585 1 1 3 GLU HA H -11.044 -14.820 -7.384 1.00 . A A . 3 GLU HA 1 1
19 33586 1 1 3 GLU HB2 H -11.139 -14.346 -10.337 1.00 . A A . 3 GLU HB2 1 1
19 33587 1 1 3 GLU HB3 H -9.752 -15.226 -9.692 1.00 . A A . 3 GLU HB3 1 1
19 33588 1 1 3 GLU HG2 H -11.037 -17.015 -8.985 1.00 . A A . 3 GLU HG2 1 1
19 33589 1 1 3 GLU HG3 H -12.481 -16.025 -8.765 1.00 . A A . 3 GLU HG3 1 1
19 33590 1 1 3 GLU N N -12.060 -13.254 -8.401 1.00 . A A . 3 GLU N 1 1
19 33591 1 1 3 GLU O O -8.556 -13.646 -8.511 1.00 . A A . 3 GLU O 1 1
19 33592 1 1 3 GLU OE1 O -11.335 -16.577 -11.720 1.00 . A A . 3 GLU OE1 1 1
19 33593 1 1 3 GLU OE2 O -13.290 -16.975 -10.907 1.00 . A A . 3 GLU OE2 1 1
19 33594 1 1 4 GLN C C -8.341 -11.104 -5.487 1.00 . A A . 4 GLN C 1 1
19 33595 1 1 4 GLN CA C -8.482 -11.406 -6.988 1.00 . A A . 4 GLN CA 1 1
19 33596 1 1 4 GLN CB C -8.729 -10.119 -7.775 1.00 . A A . 4 GLN CB 1 1
19 33597 1 1 4 GLN CD C -9.106 -9.164 -10.057 1.00 . A A . 4 GLN CD 1 1
19 33598 1 1 4 GLN CG C -8.751 -10.434 -9.272 1.00 . A A . 4 GLN CG 1 1
19 33599 1 1 4 GLN H H -10.547 -11.994 -6.821 1.00 . A A . 4 GLN H 1 1
19 33600 1 1 4 GLN HA H -7.598 -11.901 -7.357 1.00 . A A . 4 GLN HA 1 1
19 33601 1 1 4 GLN HB2 H -9.678 -9.694 -7.480 1.00 . A A . 4 GLN HB2 1 1
19 33602 1 1 4 GLN HB3 H -7.938 -9.413 -7.570 1.00 . A A . 4 GLN HB3 1 1
19 33603 1 1 4 GLN HE21 H -11.068 -9.534 -10.097 1.00 . A A . 4 GLN HE21 1 1
19 33604 1 1 4 GLN HE22 H -10.580 -8.103 -10.868 1.00 . A A . 4 GLN HE22 1 1
19 33605 1 1 4 GLN HG2 H -7.779 -10.788 -9.580 1.00 . A A . 4 GLN HG2 1 1
19 33606 1 1 4 GLN HG3 H -9.491 -11.195 -9.470 1.00 . A A . 4 GLN HG3 1 1
19 33607 1 1 4 GLN N N -9.692 -12.247 -7.232 1.00 . A A . 4 GLN N 1 1
19 33608 1 1 4 GLN NE2 N -10.357 -8.914 -10.366 1.00 . A A . 4 GLN NE2 1 1
19 33609 1 1 4 GLN O O -9.321 -11.078 -4.766 1.00 . A A . 4 GLN O 1 1
19 33610 1 1 4 GLN OE1 O -8.235 -8.388 -10.397 1.00 . A A . 4 GLN OE1 1 1
19 33611 1 1 5 ARG C C -5.858 -9.518 -3.358 1.00 . A A . 5 ARG C 1 1
19 33612 1 1 5 ARG CA C -6.951 -10.581 -3.555 1.00 . A A . 5 ARG CA 1 1
19 33613 1 1 5 ARG CB C -6.522 -11.910 -2.934 1.00 . A A . 5 ARG CB 1 1
19 33614 1 1 5 ARG CD C -7.223 -13.405 -1.057 1.00 . A A . 5 ARG CD 1 1
19 33615 1 1 5 ARG CG C -6.959 -11.954 -1.468 1.00 . A A . 5 ARG CG 1 1
19 33616 1 1 5 ARG CZ C -7.496 -13.619 1.340 1.00 . A A . 5 ARG CZ 1 1
19 33617 1 1 5 ARG H H -6.350 -10.902 -5.600 1.00 . A A . 5 ARG H 1 1
19 33618 1 1 5 ARG HA H -7.878 -10.251 -3.116 1.00 . A A . 5 ARG HA 1 1
19 33619 1 1 5 ARG HB2 H -6.983 -12.725 -3.473 1.00 . A A . 5 ARG HB2 1 1
19 33620 1 1 5 ARG HB3 H -5.448 -12.004 -2.990 1.00 . A A . 5 ARG HB3 1 1
19 33621 1 1 5 ARG HD2 H -7.779 -13.917 -1.831 1.00 . A A . 5 ARG HD2 1 1
19 33622 1 1 5 ARG HD3 H -6.294 -13.914 -0.859 1.00 . A A . 5 ARG HD3 1 1
19 33623 1 1 5 ARG HE H -8.964 -13.013 0.148 1.00 . A A . 5 ARG HE 1 1
19 33624 1 1 5 ARG HG2 H -6.178 -11.540 -0.848 1.00 . A A . 5 ARG HG2 1 1
19 33625 1 1 5 ARG HG3 H -7.862 -11.376 -1.345 1.00 . A A . 5 ARG HG3 1 1
19 33626 1 1 5 ARG HH11 H -7.639 -11.764 2.080 1.00 . A A . 5 ARG HH11 1 1
19 33627 1 1 5 ARG HH12 H -6.935 -12.940 3.137 1.00 . A A . 5 ARG HH12 1 1
19 33628 1 1 5 ARG HH21 H -7.227 -15.545 0.868 1.00 . A A . 5 ARG HH21 1 1
19 33629 1 1 5 ARG HH22 H -6.701 -15.081 2.451 1.00 . A A . 5 ARG HH22 1 1
19 33630 1 1 5 ARG N N -7.134 -10.876 -5.008 1.00 . A A . 5 ARG N 1 1
19 33631 1 1 5 ARG NE N -8.031 -13.308 0.190 1.00 . A A . 5 ARG NE 1 1
19 33632 1 1 5 ARG NH1 N -7.345 -12.703 2.257 1.00 . A A . 5 ARG NH1 1 1
19 33633 1 1 5 ARG NH2 N -7.111 -14.844 1.570 1.00 . A A . 5 ARG NH2 1 1
19 33634 1 1 5 ARG O O -4.893 -9.472 -4.098 1.00 . A A . 5 ARG O 1 1
19 33635 1 1 6 PHE C C -4.299 -7.821 -0.756 1.00 . A A . 6 PHE C 1 1
19 33636 1 1 6 PHE CA C -4.962 -7.612 -2.127 1.00 . A A . 6 PHE CA 1 1
19 33637 1 1 6 PHE CB C -5.727 -6.285 -2.137 1.00 . A A . 6 PHE CB 1 1
19 33638 1 1 6 PHE CD1 C -6.229 -5.952 -4.584 1.00 . A A . 6 PHE CD1 1 1
19 33639 1 1 6 PHE CD2 C -4.627 -4.476 -3.516 1.00 . A A . 6 PHE CD2 1 1
19 33640 1 1 6 PHE CE1 C -6.056 -5.266 -5.792 1.00 . A A . 6 PHE CE1 1 1
19 33641 1 1 6 PHE CE2 C -4.460 -3.787 -4.723 1.00 . A A . 6 PHE CE2 1 1
19 33642 1 1 6 PHE CG C -5.514 -5.559 -3.446 1.00 . A A . 6 PHE CG 1 1
19 33643 1 1 6 PHE CZ C -5.174 -4.181 -5.860 1.00 . A A . 6 PHE CZ 1 1
19 33644 1 1 6 PHE H H -6.782 -8.713 -1.773 1.00 . A A . 6 PHE H 1 1
19 33645 1 1 6 PHE HA H -4.223 -7.621 -2.911 1.00 . A A . 6 PHE HA 1 1
19 33646 1 1 6 PHE HB2 H -6.780 -6.479 -2.005 1.00 . A A . 6 PHE HB2 1 1
19 33647 1 1 6 PHE HB3 H -5.377 -5.662 -1.326 1.00 . A A . 6 PHE HB3 1 1
19 33648 1 1 6 PHE HD1 H -6.906 -6.790 -4.532 1.00 . A A . 6 PHE HD1 1 1
19 33649 1 1 6 PHE HD2 H -4.067 -4.173 -2.642 1.00 . A A . 6 PHE HD2 1 1
19 33650 1 1 6 PHE HE1 H -6.607 -5.570 -6.670 1.00 . A A . 6 PHE HE1 1 1
19 33651 1 1 6 PHE HE2 H -3.777 -2.952 -4.775 1.00 . A A . 6 PHE HE2 1 1
19 33652 1 1 6 PHE HZ H -5.046 -3.646 -6.791 1.00 . A A . 6 PHE HZ 1 1
19 33653 1 1 6 PHE N N -5.998 -8.663 -2.365 1.00 . A A . 6 PHE N 1 1
19 33654 1 1 6 PHE O O -4.935 -8.257 0.185 1.00 . A A . 6 PHE O 1 1
19 33655 1 1 7 CYS C C -1.655 -6.329 1.039 1.00 . A A . 7 CYS C 1 1
19 33656 1 1 7 CYS CA C -2.338 -7.652 0.678 1.00 . A A . 7 CYS CA 1 1
19 33657 1 1 7 CYS CB C -1.300 -8.752 0.450 1.00 . A A . 7 CYS CB 1 1
19 33658 1 1 7 CYS H H -2.536 -7.130 -1.399 1.00 . A A . 7 CYS H 1 1
19 33659 1 1 7 CYS HA H -3.035 -7.947 1.447 1.00 . A A . 7 CYS HA 1 1
19 33660 1 1 7 CYS HB2 H -1.781 -9.618 0.020 1.00 . A A . 7 CYS HB2 1 1
19 33661 1 1 7 CYS HB3 H -0.536 -8.393 -0.224 1.00 . A A . 7 CYS HB3 1 1
19 33662 1 1 7 CYS HG H -0.521 -10.162 2.086 1.00 . A A . 7 CYS HG 1 1
19 33663 1 1 7 CYS N N -3.032 -7.495 -0.632 1.00 . A A . 7 CYS N 1 1
19 33664 1 1 7 CYS O O -1.231 -5.601 0.161 1.00 . A A . 7 CYS O 1 1
19 33665 1 1 7 CYS SG S -0.543 -9.204 2.031 1.00 . A A . 7 CYS SG 1 1
19 33666 1 1 8 VAL C C 0.216 -4.933 3.729 1.00 . A A . 8 VAL C 1 1
19 33667 1 1 8 VAL CA C -0.880 -4.706 2.676 1.00 . A A . 8 VAL CA 1 1
19 33668 1 1 8 VAL CB C -1.995 -3.778 3.203 1.00 . A A . 8 VAL CB 1 1
19 33669 1 1 8 VAL CG1 C -2.921 -3.386 2.044 1.00 . A A . 8 VAL CG1 1 1
19 33670 1 1 8 VAL CG2 C -2.825 -4.467 4.299 1.00 . A A . 8 VAL CG2 1 1
19 33671 1 1 8 VAL H H -1.885 -6.595 3.013 1.00 . A A . 8 VAL H 1 1
19 33672 1 1 8 VAL HA H -0.441 -4.267 1.793 1.00 . A A . 8 VAL HA 1 1
19 33673 1 1 8 VAL HB H -1.542 -2.883 3.608 1.00 . A A . 8 VAL HB 1 1
19 33674 1 1 8 VAL HG11 H -2.487 -3.706 1.108 1.00 . A A . 8 VAL HG11 1 1
19 33675 1 1 8 VAL HG12 H -3.886 -3.858 2.169 1.00 . A A . 8 VAL HG12 1 1
19 33676 1 1 8 VAL HG13 H -3.046 -2.313 2.033 1.00 . A A . 8 VAL HG13 1 1
19 33677 1 1 8 VAL HG21 H -2.178 -4.803 5.091 1.00 . A A . 8 VAL HG21 1 1
19 33678 1 1 8 VAL HG22 H -3.541 -3.765 4.698 1.00 . A A . 8 VAL HG22 1 1
19 33679 1 1 8 VAL HG23 H -3.350 -5.311 3.879 1.00 . A A . 8 VAL HG23 1 1
19 33680 1 1 8 VAL N N -1.542 -5.999 2.309 1.00 . A A . 8 VAL N 1 1
19 33681 1 1 8 VAL O O -0.062 -5.235 4.873 1.00 . A A . 8 VAL O 1 1
19 33682 1 1 9 ASP C C 3.470 -3.763 4.417 1.00 . A A . 9 ASP C 1 1
19 33683 1 1 9 ASP CA C 2.576 -5.007 4.328 1.00 . A A . 9 ASP CA 1 1
19 33684 1 1 9 ASP CB C 3.364 -6.198 3.783 1.00 . A A . 9 ASP CB 1 1
19 33685 1 1 9 ASP CG C 3.926 -7.016 4.947 1.00 . A A . 9 ASP CG 1 1
19 33686 1 1 9 ASP H H 1.686 -4.554 2.413 1.00 . A A . 9 ASP H 1 1
19 33687 1 1 9 ASP HA H 2.179 -5.243 5.303 1.00 . A A . 9 ASP HA 1 1
19 33688 1 1 9 ASP HB2 H 2.710 -6.819 3.188 1.00 . A A . 9 ASP HB2 1 1
19 33689 1 1 9 ASP HB3 H 4.177 -5.842 3.171 1.00 . A A . 9 ASP HB3 1 1
19 33690 1 1 9 ASP N N 1.470 -4.793 3.347 1.00 . A A . 9 ASP N 1 1
19 33691 1 1 9 ASP O O 3.463 -2.922 3.540 1.00 . A A . 9 ASP O 1 1
19 33692 1 1 9 ASP OD1 O 4.952 -6.627 5.478 1.00 . A A . 9 ASP OD1 1 1
19 33693 1 1 9 ASP OD2 O 3.320 -8.019 5.287 1.00 . A A . 9 ASP OD2 1 1
19 33694 1 1 10 TYR C C 6.586 -2.839 5.276 1.00 . A A . 10 TYR C 1 1
19 33695 1 1 10 TYR CA C 5.141 -2.454 5.624 1.00 . A A . 10 TYR CA 1 1
19 33696 1 1 10 TYR CB C 5.039 -2.036 7.102 1.00 . A A . 10 TYR CB 1 1
19 33697 1 1 10 TYR CD1 C 4.735 0.386 6.435 1.00 . A A . 10 TYR CD1 1 1
19 33698 1 1 10 TYR CD2 C 3.288 -0.550 8.141 1.00 . A A . 10 TYR CD2 1 1
19 33699 1 1 10 TYR CE1 C 4.086 1.619 6.562 1.00 . A A . 10 TYR CE1 1 1
19 33700 1 1 10 TYR CE2 C 2.639 0.683 8.266 1.00 . A A . 10 TYR CE2 1 1
19 33701 1 1 10 TYR CG C 4.335 -0.701 7.226 1.00 . A A . 10 TYR CG 1 1
19 33702 1 1 10 TYR CZ C 3.039 1.768 7.477 1.00 . A A . 10 TYR CZ 1 1
19 33703 1 1 10 TYR H H 4.231 -4.343 6.172 1.00 . A A . 10 TYR H 1 1
19 33704 1 1 10 TYR HA H 4.809 -1.649 4.988 1.00 . A A . 10 TYR HA 1 1
19 33705 1 1 10 TYR HB2 H 4.482 -2.782 7.647 1.00 . A A . 10 TYR HB2 1 1
19 33706 1 1 10 TYR HB3 H 6.031 -1.955 7.522 1.00 . A A . 10 TYR HB3 1 1
19 33707 1 1 10 TYR HD1 H 5.541 0.271 5.728 1.00 . A A . 10 TYR HD1 1 1
19 33708 1 1 10 TYR HD2 H 2.978 -1.387 8.751 1.00 . A A . 10 TYR HD2 1 1
19 33709 1 1 10 TYR HE1 H 4.393 2.457 5.952 1.00 . A A . 10 TYR HE1 1 1
19 33710 1 1 10 TYR HE2 H 1.832 0.797 8.973 1.00 . A A . 10 TYR HE2 1 1
19 33711 1 1 10 TYR HH H 1.547 2.917 7.164 1.00 . A A . 10 TYR HH 1 1
19 33712 1 1 10 TYR N N 4.241 -3.645 5.476 1.00 . A A . 10 TYR N 1 1
19 33713 1 1 10 TYR O O 6.964 -3.991 5.373 1.00 . A A . 10 TYR O 1 1
19 33714 1 1 10 TYR OH O 2.399 2.984 7.602 1.00 . A A . 10 TYR OH 1 1
19 33715 1 1 11 ALA C C 9.725 -1.975 5.756 1.00 . A A . 11 ALA C 1 1
19 33716 1 1 11 ALA CA C 8.823 -2.209 4.534 1.00 . A A . 11 ALA CA 1 1
19 33717 1 1 11 ALA CB C 9.212 -1.265 3.386 1.00 . A A . 11 ALA CB 1 1
19 33718 1 1 11 ALA H H 7.072 -0.953 4.812 1.00 . A A . 11 ALA H 1 1
19 33719 1 1 11 ALA HA H 8.900 -3.234 4.206 1.00 . A A . 11 ALA HA 1 1
19 33720 1 1 11 ALA HB1 H 8.339 -0.725 3.053 1.00 . A A . 11 ALA HB1 1 1
19 33721 1 1 11 ALA HB2 H 9.959 -0.563 3.730 1.00 . A A . 11 ALA HB2 1 1
19 33722 1 1 11 ALA HB3 H 9.612 -1.842 2.565 1.00 . A A . 11 ALA HB3 1 1
19 33723 1 1 11 ALA N N 7.398 -1.883 4.877 1.00 . A A . 11 ALA N 1 1
19 33724 1 1 11 ALA O O 9.548 -1.017 6.485 1.00 . A A . 11 ALA O 1 1
19 33725 1 1 12 LYS C C 13.031 -2.389 6.704 1.00 . A A . 12 LYS C 1 1
19 33726 1 1 12 LYS CA C 11.591 -2.659 7.171 1.00 . A A . 12 LYS CA 1 1
19 33727 1 1 12 LYS CB C 11.515 -3.978 7.942 1.00 . A A . 12 LYS CB 1 1
19 33728 1 1 12 LYS CD C 9.888 -5.616 8.900 1.00 . A A . 12 LYS CD 1 1
19 33729 1 1 12 LYS CE C 8.488 -5.786 9.494 1.00 . A A . 12 LYS CE 1 1
19 33730 1 1 12 LYS CG C 10.113 -4.147 8.531 1.00 . A A . 12 LYS CG 1 1
19 33731 1 1 12 LYS H H 10.823 -3.615 5.396 1.00 . A A . 12 LYS H 1 1
19 33732 1 1 12 LYS HA H 11.239 -1.850 7.790 1.00 . A A . 12 LYS HA 1 1
19 33733 1 1 12 LYS HB2 H 11.726 -4.799 7.273 1.00 . A A . 12 LYS HB2 1 1
19 33734 1 1 12 LYS HB3 H 12.241 -3.970 8.742 1.00 . A A . 12 LYS HB3 1 1
19 33735 1 1 12 LYS HD2 H 9.980 -6.226 8.012 1.00 . A A . 12 LYS HD2 1 1
19 33736 1 1 12 LYS HD3 H 10.624 -5.922 9.626 1.00 . A A . 12 LYS HD3 1 1
19 33737 1 1 12 LYS HE2 H 7.856 -4.954 9.215 1.00 . A A . 12 LYS HE2 1 1
19 33738 1 1 12 LYS HE3 H 8.050 -6.717 9.166 1.00 . A A . 12 LYS HE3 1 1
19 33739 1 1 12 LYS HG2 H 10.020 -3.535 9.416 1.00 . A A . 12 LYS HG2 1 1
19 33740 1 1 12 LYS HG3 H 9.377 -3.843 7.803 1.00 . A A . 12 LYS HG3 1 1
19 33741 1 1 12 LYS HZ1 H 9.413 -6.527 11.204 1.00 . A A . 12 LYS HZ1 1 1
19 33742 1 1 12 LYS HZ2 H 9.022 -4.879 11.290 1.00 . A A . 12 LYS HZ2 1 1
19 33743 1 1 12 LYS HZ3 H 7.800 -6.050 11.441 1.00 . A A . 12 LYS HZ3 1 1
19 33744 1 1 12 LYS N N 10.690 -2.843 5.992 1.00 . A A . 12 LYS N 1 1
19 33745 1 1 12 LYS NZ N 8.696 -5.813 10.968 1.00 . A A . 12 LYS NZ 1 1
19 33746 1 1 12 LYS O O 13.580 -1.336 6.969 1.00 . A A . 12 LYS O 1 1
19 33747 1 1 13 ARG C C 15.219 -3.645 4.107 1.00 . A A . 13 ARG C 1 1
19 33748 1 1 13 ARG CA C 15.048 -3.105 5.537 1.00 . A A . 13 ARG CA 1 1
19 33749 1 1 13 ARG CB C 15.937 -3.877 6.520 1.00 . A A . 13 ARG CB 1 1
19 33750 1 1 13 ARG CD C 16.785 -6.217 6.772 1.00 . A A . 13 ARG CD 1 1
19 33751 1 1 13 ARG CG C 15.539 -5.358 6.542 1.00 . A A . 13 ARG CG 1 1
19 33752 1 1 13 ARG CZ C 16.388 -8.441 7.643 1.00 . A A . 13 ARG CZ 1 1
19 33753 1 1 13 ARG H H 13.193 -4.172 5.803 1.00 . A A . 13 ARG H 1 1
19 33754 1 1 13 ARG HA H 15.292 -2.055 5.571 1.00 . A A . 13 ARG HA 1 1
19 33755 1 1 13 ARG HB2 H 16.969 -3.788 6.214 1.00 . A A . 13 ARG HB2 1 1
19 33756 1 1 13 ARG HB3 H 15.819 -3.462 7.510 1.00 . A A . 13 ARG HB3 1 1
19 33757 1 1 13 ARG HD2 H 17.537 -5.991 6.028 1.00 . A A . 13 ARG HD2 1 1
19 33758 1 1 13 ARG HD3 H 17.175 -6.055 7.765 1.00 . A A . 13 ARG HD3 1 1
19 33759 1 1 13 ARG HE H 15.949 -7.932 5.774 1.00 . A A . 13 ARG HE 1 1
19 33760 1 1 13 ARG HG2 H 14.832 -5.528 7.341 1.00 . A A . 13 ARG HG2 1 1
19 33761 1 1 13 ARG HG3 H 15.088 -5.626 5.600 1.00 . A A . 13 ARG HG3 1 1
19 33762 1 1 13 ARG HH11 H 14.404 -8.549 7.896 1.00 . A A . 13 ARG HH11 1 1
19 33763 1 1 13 ARG HH12 H 15.353 -9.485 9.002 1.00 . A A . 13 ARG HH12 1 1
19 33764 1 1 13 ARG HH21 H 18.388 -8.524 7.627 1.00 . A A . 13 ARG HH21 1 1
19 33765 1 1 13 ARG HH22 H 17.609 -9.470 8.851 1.00 . A A . 13 ARG HH22 1 1
19 33766 1 1 13 ARG N N 13.647 -3.326 6.012 1.00 . A A . 13 ARG N 1 1
19 33767 1 1 13 ARG NE N 16.314 -7.622 6.629 1.00 . A A . 13 ARG NE 1 1
19 33768 1 1 13 ARG NH1 N 15.297 -8.857 8.226 1.00 . A A . 13 ARG NH1 1 1
19 33769 1 1 13 ARG NH2 N 17.552 -8.842 8.074 1.00 . A A . 13 ARG NH2 1 1
19 33770 1 1 13 ARG O O 16.237 -4.224 3.780 1.00 . A A . 13 ARG O 1 1
19 33771 1 1 14 GLY C C 13.734 -2.946 0.883 1.00 . A A . 14 GLY C 1 1
19 33772 1 1 14 GLY CA C 14.353 -3.965 1.851 1.00 . A A . 14 GLY CA 1 1
19 33773 1 1 14 GLY H H 13.416 -2.990 3.528 1.00 . A A . 14 GLY H 1 1
19 33774 1 1 14 GLY HA2 H 13.830 -4.905 1.760 1.00 . A A . 14 GLY HA2 1 1
19 33775 1 1 14 GLY HA3 H 15.397 -4.107 1.609 1.00 . A A . 14 GLY HA3 1 1
19 33776 1 1 14 GLY N N 14.233 -3.460 3.251 1.00 . A A . 14 GLY N 1 1
19 33777 1 1 14 GLY O O 12.585 -2.572 1.029 1.00 . A A . 14 GLY O 1 1
19 33778 1 1 15 THR C C 13.806 -2.123 -2.466 1.00 . A A . 15 THR C 1 1
19 33779 1 1 15 THR CA C 13.918 -1.498 -1.069 1.00 . A A . 15 THR CA 1 1
19 33780 1 1 15 THR CB C 14.915 -0.334 -1.078 1.00 . A A . 15 THR CB 1 1
19 33781 1 1 15 THR CG2 C 15.034 0.263 0.328 1.00 . A A . 15 THR CG2 1 1
19 33782 1 1 15 THR H H 15.407 -2.802 -0.211 1.00 . A A . 15 THR H 1 1
19 33783 1 1 15 THR HA H 12.953 -1.153 -0.734 1.00 . A A . 15 THR HA 1 1
19 33784 1 1 15 THR HB H 14.571 0.429 -1.759 1.00 . A A . 15 THR HB 1 1
19 33785 1 1 15 THR HG1 H 16.698 -0.055 -1.804 1.00 . A A . 15 THR HG1 1 1
19 33786 1 1 15 THR HG21 H 14.202 -0.064 0.933 1.00 . A A . 15 THR HG21 1 1
19 33787 1 1 15 THR HG22 H 15.958 -0.064 0.780 1.00 . A A . 15 THR HG22 1 1
19 33788 1 1 15 THR HG23 H 15.028 1.342 0.262 1.00 . A A . 15 THR HG23 1 1
19 33789 1 1 15 THR N N 14.480 -2.491 -0.104 1.00 . A A . 15 THR N 1 1
19 33790 1 1 15 THR O O 14.623 -2.940 -2.847 1.00 . A A . 15 THR O 1 1
19 33791 1 1 15 THR OG1 O 16.186 -0.808 -1.501 1.00 . A A . 15 THR OG1 1 1
19 33792 1 1 16 ALA C C 11.801 -1.440 -5.504 1.00 . A A . 16 ALA C 1 1
19 33793 1 1 16 ALA CA C 12.651 -2.343 -4.602 1.00 . A A . 16 ALA CA 1 1
19 33794 1 1 16 ALA CB C 11.952 -3.692 -4.378 1.00 . A A . 16 ALA CB 1 1
19 33795 1 1 16 ALA H H 12.145 -1.095 -2.910 1.00 . A A . 16 ALA H 1 1
19 33796 1 1 16 ALA HA H 13.616 -2.496 -5.047 1.00 . A A . 16 ALA HA 1 1
19 33797 1 1 16 ALA HB1 H 10.885 -3.578 -4.522 1.00 . A A . 16 ALA HB1 1 1
19 33798 1 1 16 ALA HB2 H 12.331 -4.417 -5.082 1.00 . A A . 16 ALA HB2 1 1
19 33799 1 1 16 ALA HB3 H 12.142 -4.036 -3.371 1.00 . A A . 16 ALA HB3 1 1
19 33800 1 1 16 ALA N N 12.800 -1.754 -3.233 1.00 . A A . 16 ALA N 1 1
19 33801 1 1 16 ALA O O 10.894 -0.775 -5.043 1.00 . A A . 16 ALA O 1 1
19 33802 1 1 17 GLY C C 9.786 -0.915 -7.552 1.00 . A A . 17 GLY C 1 1
19 33803 1 1 17 GLY CA C 11.271 -0.570 -7.730 1.00 . A A . 17 GLY CA 1 1
19 33804 1 1 17 GLY H H 12.808 -1.972 -7.158 1.00 . A A . 17 GLY H 1 1
19 33805 1 1 17 GLY HA2 H 11.565 -0.767 -8.750 1.00 . A A . 17 GLY HA2 1 1
19 33806 1 1 17 GLY HA3 H 11.433 0.474 -7.499 1.00 . A A . 17 GLY HA3 1 1
19 33807 1 1 17 GLY N N 12.078 -1.420 -6.798 1.00 . A A . 17 GLY N 1 1
19 33808 1 1 17 GLY O O 9.397 -2.059 -7.704 1.00 . A A . 17 GLY O 1 1
19 33809 1 1 18 CYS C C 6.858 -0.758 -8.292 1.00 . A A . 18 CYS C 1 1
19 33810 1 1 18 CYS CA C 7.512 -0.282 -6.985 1.00 . A A . 18 CYS CA 1 1
19 33811 1 1 18 CYS CB C 6.841 0.984 -6.419 1.00 . A A . 18 CYS CB 1 1
19 33812 1 1 18 CYS H H 9.297 0.963 -7.058 1.00 . A A . 18 CYS H 1 1
19 33813 1 1 18 CYS HA H 7.439 -1.072 -6.251 1.00 . A A . 18 CYS HA 1 1
19 33814 1 1 18 CYS HB2 H 5.833 0.750 -6.129 1.00 . A A . 18 CYS HB2 1 1
19 33815 1 1 18 CYS HB3 H 7.391 1.304 -5.549 1.00 . A A . 18 CYS HB3 1 1
19 33816 1 1 18 CYS N N 8.960 0.047 -7.200 1.00 . A A . 18 CYS N 1 1
19 33817 1 1 18 CYS O O 6.874 -0.067 -9.293 1.00 . A A . 18 CYS O 1 1
19 33818 1 1 18 CYS SG S 6.803 2.334 -7.632 1.00 . A A . 18 CYS SG 1 1
19 33819 1 1 19 LYS C C 4.333 -1.696 -9.784 1.00 . A A . 19 LYS C 1 1
19 33820 1 1 19 LYS CA C 5.622 -2.476 -9.525 1.00 . A A . 19 LYS CA 1 1
19 33821 1 1 19 LYS CB C 5.312 -3.960 -9.269 1.00 . A A . 19 LYS CB 1 1
19 33822 1 1 19 LYS CD C 6.366 -6.162 -9.801 1.00 . A A . 19 LYS CD 1 1
19 33823 1 1 19 LYS CE C 7.704 -6.871 -10.022 1.00 . A A . 19 LYS CE 1 1
19 33824 1 1 19 LYS CG C 6.617 -4.757 -9.251 1.00 . A A . 19 LYS CG 1 1
19 33825 1 1 19 LYS H H 6.279 -2.481 -7.451 1.00 . A A . 19 LYS H 1 1
19 33826 1 1 19 LYS HA H 6.290 -2.380 -10.368 1.00 . A A . 19 LYS HA 1 1
19 33827 1 1 19 LYS HB2 H 4.813 -4.062 -8.317 1.00 . A A . 19 LYS HB2 1 1
19 33828 1 1 19 LYS HB3 H 4.673 -4.335 -10.054 1.00 . A A . 19 LYS HB3 1 1
19 33829 1 1 19 LYS HD2 H 5.772 -6.724 -9.094 1.00 . A A . 19 LYS HD2 1 1
19 33830 1 1 19 LYS HD3 H 5.839 -6.092 -10.739 1.00 . A A . 19 LYS HD3 1 1
19 33831 1 1 19 LYS HE2 H 8.371 -6.241 -10.596 1.00 . A A . 19 LYS HE2 1 1
19 33832 1 1 19 LYS HE3 H 8.153 -7.132 -9.076 1.00 . A A . 19 LYS HE3 1 1
19 33833 1 1 19 LYS HG2 H 7.354 -4.256 -9.863 1.00 . A A . 19 LYS HG2 1 1
19 33834 1 1 19 LYS HG3 H 6.981 -4.829 -8.237 1.00 . A A . 19 LYS HG3 1 1
19 33835 1 1 19 LYS HZ1 H 6.689 -8.675 -10.238 1.00 . A A . 19 LYS HZ1 1 1
19 33836 1 1 19 LYS HZ2 H 6.936 -7.842 -11.695 1.00 . A A . 19 LYS HZ2 1 1
19 33837 1 1 19 LYS HZ3 H 8.230 -8.656 -10.953 1.00 . A A . 19 LYS HZ3 1 1
19 33838 1 1 19 LYS N N 6.282 -1.945 -8.281 1.00 . A A . 19 LYS N 1 1
19 33839 1 1 19 LYS NZ N 7.365 -8.104 -10.784 1.00 . A A . 19 LYS NZ 1 1
19 33840 1 1 19 LYS O O 3.778 -1.117 -8.881 1.00 . A A . 19 LYS O 1 1
19 33841 1 1 20 LYS C C 2.804 0.652 -11.107 1.00 . A A . 20 LYS C 1 1
19 33842 1 1 20 LYS CA C 2.604 -0.869 -11.327 1.00 . A A . 20 LYS CA 1 1
19 33843 1 1 20 LYS CB C 1.510 -1.411 -10.389 1.00 . A A . 20 LYS CB 1 1
19 33844 1 1 20 LYS CD C 0.188 -2.831 -11.966 1.00 . A A . 20 LYS CD 1 1
19 33845 1 1 20 LYS CE C -0.923 -2.778 -13.018 1.00 . A A . 20 LYS CE 1 1
19 33846 1 1 20 LYS CG C 0.191 -1.532 -11.155 1.00 . A A . 20 LYS CG 1 1
19 33847 1 1 20 LYS H H 4.330 -2.105 -11.743 1.00 . A A . 20 LYS H 1 1
19 33848 1 1 20 LYS HA H 2.318 -1.050 -12.351 1.00 . A A . 20 LYS HA 1 1
19 33849 1 1 20 LYS HB2 H 1.801 -2.384 -10.016 1.00 . A A . 20 LYS HB2 1 1
19 33850 1 1 20 LYS HB3 H 1.379 -0.733 -9.558 1.00 . A A . 20 LYS HB3 1 1
19 33851 1 1 20 LYS HD2 H 1.144 -2.949 -12.457 1.00 . A A . 20 LYS HD2 1 1
19 33852 1 1 20 LYS HD3 H 0.016 -3.667 -11.306 1.00 . A A . 20 LYS HD3 1 1
19 33853 1 1 20 LYS HE2 H -1.223 -1.754 -13.195 1.00 . A A . 20 LYS HE2 1 1
19 33854 1 1 20 LYS HE3 H -0.594 -3.240 -13.935 1.00 . A A . 20 LYS HE3 1 1
19 33855 1 1 20 LYS HG2 H -0.633 -1.542 -10.456 1.00 . A A . 20 LYS HG2 1 1
19 33856 1 1 20 LYS HG3 H 0.084 -0.693 -11.825 1.00 . A A . 20 LYS HG3 1 1
19 33857 1 1 20 LYS HZ1 H -1.691 -4.477 -12.093 1.00 . A A . 20 LYS HZ1 1 1
19 33858 1 1 20 LYS HZ2 H -2.454 -3.030 -11.630 1.00 . A A . 20 LYS HZ2 1 1
19 33859 1 1 20 LYS HZ3 H -2.778 -3.711 -13.150 1.00 . A A . 20 LYS HZ3 1 1
19 33860 1 1 20 LYS N N 3.858 -1.646 -11.013 1.00 . A A . 20 LYS N 1 1
19 33861 1 1 20 LYS NZ N -2.046 -3.558 -12.428 1.00 . A A . 20 LYS NZ 1 1
19 33862 1 1 20 LYS O O 1.840 1.393 -11.061 1.00 . A A . 20 LYS O 1 1
19 33863 1 1 21 CYS C C 5.768 2.946 -10.874 1.00 . A A . 21 CYS C 1 1
19 33864 1 1 21 CYS CA C 4.256 2.615 -10.835 1.00 . A A . 21 CYS CA 1 1
19 33865 1 1 21 CYS CB C 3.598 3.030 -9.501 1.00 . A A . 21 CYS CB 1 1
19 33866 1 1 21 CYS H H 4.810 0.544 -11.077 1.00 . A A . 21 CYS H 1 1
19 33867 1 1 21 CYS HA H 3.766 3.136 -11.645 1.00 . A A . 21 CYS HA 1 1
19 33868 1 1 21 CYS HB2 H 3.846 4.058 -9.310 1.00 . A A . 21 CYS HB2 1 1
19 33869 1 1 21 CYS HB3 H 2.525 2.947 -9.602 1.00 . A A . 21 CYS HB3 1 1
19 33870 1 1 21 CYS N N 4.035 1.138 -11.006 1.00 . A A . 21 CYS N 1 1
19 33871 1 1 21 CYS O O 6.592 2.120 -10.533 1.00 . A A . 21 CYS O 1 1
19 33872 1 1 21 CYS SG S 4.146 2.018 -8.087 1.00 . A A . 21 CYS SG 1 1
19 33873 1 1 22 LYS C C 8.126 5.094 -10.110 1.00 . A A . 22 LYS C 1 1
19 33874 1 1 22 LYS CA C 7.608 4.480 -11.420 1.00 . A A . 22 LYS CA 1 1
19 33875 1 1 22 LYS CB C 7.737 5.492 -12.568 1.00 . A A . 22 LYS CB 1 1
19 33876 1 1 22 LYS CD C 9.147 4.069 -14.062 1.00 . A A . 22 LYS CD 1 1
19 33877 1 1 22 LYS CE C 10.101 5.006 -14.807 1.00 . A A . 22 LYS CE 1 1
19 33878 1 1 22 LYS CG C 7.785 4.747 -13.903 1.00 . A A . 22 LYS CG 1 1
19 33879 1 1 22 LYS H H 5.457 4.782 -11.622 1.00 . A A . 22 LYS H 1 1
19 33880 1 1 22 LYS HA H 8.178 3.594 -11.657 1.00 . A A . 22 LYS HA 1 1
19 33881 1 1 22 LYS HB2 H 6.887 6.158 -12.556 1.00 . A A . 22 LYS HB2 1 1
19 33882 1 1 22 LYS HB3 H 8.645 6.063 -12.444 1.00 . A A . 22 LYS HB3 1 1
19 33883 1 1 22 LYS HD2 H 9.552 3.843 -13.086 1.00 . A A . 22 LYS HD2 1 1
19 33884 1 1 22 LYS HD3 H 9.031 3.156 -14.626 1.00 . A A . 22 LYS HD3 1 1
19 33885 1 1 22 LYS HE2 H 9.852 6.038 -14.597 1.00 . A A . 22 LYS HE2 1 1
19 33886 1 1 22 LYS HE3 H 11.123 4.801 -14.530 1.00 . A A . 22 LYS HE3 1 1
19 33887 1 1 22 LYS HG2 H 7.005 4.000 -13.926 1.00 . A A . 22 LYS HG2 1 1
19 33888 1 1 22 LYS HG3 H 7.637 5.448 -14.712 1.00 . A A . 22 LYS HG3 1 1
19 33889 1 1 22 LYS HZ1 H 10.005 3.681 -16.408 1.00 . A A . 22 LYS HZ1 1 1
19 33890 1 1 22 LYS HZ2 H 8.932 4.989 -16.528 1.00 . A A . 22 LYS HZ2 1 1
19 33891 1 1 22 LYS HZ3 H 10.590 5.222 -16.818 1.00 . A A . 22 LYS HZ3 1 1
19 33892 1 1 22 LYS N N 6.139 4.133 -11.326 1.00 . A A . 22 LYS N 1 1
19 33893 1 1 22 LYS NZ N 9.891 4.702 -16.249 1.00 . A A . 22 LYS NZ 1 1
19 33894 1 1 22 LYS O O 8.064 6.294 -9.914 1.00 . A A . 22 LYS O 1 1
19 33895 1 1 23 GLU C C 10.020 3.745 -7.186 1.00 . A A . 23 GLU C 1 1
19 33896 1 1 23 GLU CA C 9.190 4.822 -7.924 1.00 . A A . 23 GLU CA 1 1
19 33897 1 1 23 GLU CB C 7.964 5.244 -7.110 1.00 . A A . 23 GLU CB 1 1
19 33898 1 1 23 GLU CD C 7.092 7.455 -6.322 1.00 . A A . 23 GLU CD 1 1
19 33899 1 1 23 GLU CG C 8.288 6.501 -6.298 1.00 . A A . 23 GLU CG 1 1
19 33900 1 1 23 GLU H H 8.710 3.319 -9.405 1.00 . A A . 23 GLU H 1 1
19 33901 1 1 23 GLU HA H 9.807 5.686 -8.120 1.00 . A A . 23 GLU HA 1 1
19 33902 1 1 23 GLU HB2 H 7.139 5.446 -7.777 1.00 . A A . 23 GLU HB2 1 1
19 33903 1 1 23 GLU HB3 H 7.692 4.458 -6.435 1.00 . A A . 23 GLU HB3 1 1
19 33904 1 1 23 GLU HG2 H 8.501 6.215 -5.277 1.00 . A A . 23 GLU HG2 1 1
19 33905 1 1 23 GLU HG3 H 9.150 6.995 -6.721 1.00 . A A . 23 GLU HG3 1 1
19 33906 1 1 23 GLU N N 8.651 4.282 -9.216 1.00 . A A . 23 GLU N 1 1
19 33907 1 1 23 GLU O O 10.236 2.666 -7.704 1.00 . A A . 23 GLU O 1 1
19 33908 1 1 23 GLU OE1 O 6.530 7.644 -7.389 1.00 . A A . 23 GLU OE1 1 1
19 33909 1 1 23 GLU OE2 O 6.759 7.983 -5.273 1.00 . A A . 23 GLU OE2 1 1
19 33910 1 1 24 LYS C C 10.720 2.907 -3.791 1.00 . A A . 24 LYS C 1 1
19 33911 1 1 24 LYS CA C 11.278 3.017 -5.215 1.00 . A A . 24 LYS CA 1 1
19 33912 1 1 24 LYS CB C 12.711 3.566 -5.200 1.00 . A A . 24 LYS CB 1 1
19 33913 1 1 24 LYS CD C 14.188 5.345 -4.246 1.00 . A A . 24 LYS CD 1 1
19 33914 1 1 24 LYS CE C 14.853 5.879 -5.517 1.00 . A A . 24 LYS CE 1 1
19 33915 1 1 24 LYS CG C 12.740 4.955 -4.553 1.00 . A A . 24 LYS CG 1 1
19 33916 1 1 24 LYS H H 10.281 4.894 -5.574 1.00 . A A . 24 LYS H 1 1
19 33917 1 1 24 LYS HA H 11.257 2.048 -5.700 1.00 . A A . 24 LYS HA 1 1
19 33918 1 1 24 LYS HB2 H 13.344 2.895 -4.637 1.00 . A A . 24 LYS HB2 1 1
19 33919 1 1 24 LYS HB3 H 13.078 3.637 -6.213 1.00 . A A . 24 LYS HB3 1 1
19 33920 1 1 24 LYS HD2 H 14.200 6.111 -3.483 1.00 . A A . 24 LYS HD2 1 1
19 33921 1 1 24 LYS HD3 H 14.728 4.479 -3.895 1.00 . A A . 24 LYS HD3 1 1
19 33922 1 1 24 LYS HE2 H 15.894 5.586 -5.545 1.00 . A A . 24 LYS HE2 1 1
19 33923 1 1 24 LYS HE3 H 14.336 5.521 -6.392 1.00 . A A . 24 LYS HE3 1 1
19 33924 1 1 24 LYS HG2 H 12.308 5.676 -5.231 1.00 . A A . 24 LYS HG2 1 1
19 33925 1 1 24 LYS HG3 H 12.172 4.937 -3.635 1.00 . A A . 24 LYS HG3 1 1
19 33926 1 1 24 LYS HZ1 H 13.733 7.617 -5.279 1.00 . A A . 24 LYS HZ1 1 1
19 33927 1 1 24 LYS HZ2 H 15.295 7.704 -4.618 1.00 . A A . 24 LYS HZ2 1 1
19 33928 1 1 24 LYS HZ3 H 15.081 7.795 -6.299 1.00 . A A . 24 LYS HZ3 1 1
19 33929 1 1 24 LYS N N 10.475 4.025 -5.984 1.00 . A A . 24 LYS N 1 1
19 33930 1 1 24 LYS NZ N 14.732 7.360 -5.421 1.00 . A A . 24 LYS NZ 1 1
19 33931 1 1 24 LYS O O 10.131 3.844 -3.282 1.00 . A A . 24 LYS O 1 1
19 33932 1 1 25 ILE C C 11.494 1.629 -0.727 1.00 . A A . 25 ILE C 1 1
19 33933 1 1 25 ILE CA C 10.349 1.629 -1.755 1.00 . A A . 25 ILE CA 1 1
19 33934 1 1 25 ILE CB C 9.592 0.293 -1.753 1.00 . A A . 25 ILE CB 1 1
19 33935 1 1 25 ILE CD1 C 7.904 -1.030 -3.054 1.00 . A A . 25 ILE CD1 1 1
19 33936 1 1 25 ILE CG1 C 8.438 0.374 -2.762 1.00 . A A . 25 ILE CG1 1 1
19 33937 1 1 25 ILE CG2 C 9.032 0.005 -0.351 1.00 . A A . 25 ILE CG2 1 1
19 33938 1 1 25 ILE H H 11.362 1.025 -3.568 1.00 . A A . 25 ILE H 1 1
19 33939 1 1 25 ILE HA H 9.664 2.434 -1.540 1.00 . A A . 25 ILE HA 1 1
19 33940 1 1 25 ILE HB H 10.264 -0.501 -2.039 1.00 . A A . 25 ILE HB 1 1
19 33941 1 1 25 ILE HD11 H 7.604 -1.500 -2.129 1.00 . A A . 25 ILE HD11 1 1
19 33942 1 1 25 ILE HD12 H 7.053 -0.961 -3.718 1.00 . A A . 25 ILE HD12 1 1
19 33943 1 1 25 ILE HD13 H 8.679 -1.620 -3.522 1.00 . A A . 25 ILE HD13 1 1
19 33944 1 1 25 ILE HG12 H 7.645 0.982 -2.352 1.00 . A A . 25 ILE HG12 1 1
19 33945 1 1 25 ILE HG13 H 8.794 0.819 -3.679 1.00 . A A . 25 ILE HG13 1 1
19 33946 1 1 25 ILE HG21 H 9.465 0.691 0.361 1.00 . A A . 25 ILE HG21 1 1
19 33947 1 1 25 ILE HG22 H 7.958 0.123 -0.355 1.00 . A A . 25 ILE HG22 1 1
19 33948 1 1 25 ILE HG23 H 9.280 -1.007 -0.068 1.00 . A A . 25 ILE HG23 1 1
19 33949 1 1 25 ILE N N 10.888 1.775 -3.143 1.00 . A A . 25 ILE N 1 1
19 33950 1 1 25 ILE O O 12.532 1.034 -0.946 1.00 . A A . 25 ILE O 1 1
19 33951 1 1 26 VAL C C 11.743 2.159 2.824 1.00 . A A . 26 VAL C 1 1
19 33952 1 1 26 VAL CA C 12.375 2.338 1.438 1.00 . A A . 26 VAL CA 1 1
19 33953 1 1 26 VAL CB C 13.009 3.727 1.307 1.00 . A A . 26 VAL CB 1 1
19 33954 1 1 26 VAL CG1 C 14.135 3.880 2.333 1.00 . A A . 26 VAL CG1 1 1
19 33955 1 1 26 VAL CG2 C 13.585 3.898 -0.102 1.00 . A A . 26 VAL CG2 1 1
19 33956 1 1 26 VAL H H 10.462 2.770 0.554 1.00 . A A . 26 VAL H 1 1
19 33957 1 1 26 VAL HA H 13.115 1.574 1.265 1.00 . A A . 26 VAL HA 1 1
19 33958 1 1 26 VAL HB H 12.257 4.484 1.484 1.00 . A A . 26 VAL HB 1 1
19 33959 1 1 26 VAL HG11 H 14.789 3.022 2.278 1.00 . A A . 26 VAL HG11 1 1
19 33960 1 1 26 VAL HG12 H 14.698 4.777 2.119 1.00 . A A . 26 VAL HG12 1 1
19 33961 1 1 26 VAL HG13 H 13.711 3.948 3.323 1.00 . A A . 26 VAL HG13 1 1
19 33962 1 1 26 VAL HG21 H 14.137 3.011 -0.376 1.00 . A A . 26 VAL HG21 1 1
19 33963 1 1 26 VAL HG22 H 12.778 4.052 -0.805 1.00 . A A . 26 VAL HG22 1 1
19 33964 1 1 26 VAL HG23 H 14.245 4.753 -0.120 1.00 . A A . 26 VAL HG23 1 1
19 33965 1 1 26 VAL N N 11.307 2.294 0.394 1.00 . A A . 26 VAL N 1 1
19 33966 1 1 26 VAL O O 10.552 2.334 2.988 1.00 . A A . 26 VAL O 1 1
19 33967 1 1 27 LYS C C 11.039 2.773 5.614 1.00 . A A . 27 LYS C 1 1
19 33968 1 1 27 LYS CA C 11.954 1.598 5.212 1.00 . A A . 27 LYS CA 1 1
19 33969 1 1 27 LYS CB C 13.154 1.523 6.169 1.00 . A A . 27 LYS CB 1 1
19 33970 1 1 27 LYS CD C 13.862 1.127 8.533 1.00 . A A . 27 LYS CD 1 1
19 33971 1 1 27 LYS CE C 13.433 1.548 9.940 1.00 . A A . 27 LYS CE 1 1
19 33972 1 1 27 LYS CG C 12.664 1.212 7.586 1.00 . A A . 27 LYS CG 1 1
19 33973 1 1 27 LYS H H 13.489 1.651 3.654 1.00 . A A . 27 LYS H 1 1
19 33974 1 1 27 LYS HA H 11.402 0.671 5.251 1.00 . A A . 27 LYS HA 1 1
19 33975 1 1 27 LYS HB2 H 13.828 0.744 5.842 1.00 . A A . 27 LYS HB2 1 1
19 33976 1 1 27 LYS HB3 H 13.674 2.470 6.170 1.00 . A A . 27 LYS HB3 1 1
19 33977 1 1 27 LYS HD2 H 14.231 0.111 8.557 1.00 . A A . 27 LYS HD2 1 1
19 33978 1 1 27 LYS HD3 H 14.643 1.786 8.186 1.00 . A A . 27 LYS HD3 1 1
19 33979 1 1 27 LYS HE2 H 13.174 2.599 9.955 1.00 . A A . 27 LYS HE2 1 1
19 33980 1 1 27 LYS HE3 H 12.600 0.950 10.275 1.00 . A A . 27 LYS HE3 1 1
19 33981 1 1 27 LYS HG2 H 11.998 1.996 7.915 1.00 . A A . 27 LYS HG2 1 1
19 33982 1 1 27 LYS HG3 H 12.139 0.269 7.586 1.00 . A A . 27 LYS HG3 1 1
19 33983 1 1 27 LYS HZ1 H 15.456 1.753 10.383 1.00 . A A . 27 LYS HZ1 1 1
19 33984 1 1 27 LYS HZ2 H 14.455 1.676 11.749 1.00 . A A . 27 LYS HZ2 1 1
19 33985 1 1 27 LYS HZ3 H 14.789 0.266 10.862 1.00 . A A . 27 LYS HZ3 1 1
19 33986 1 1 27 LYS N N 12.527 1.800 3.822 1.00 . A A . 27 LYS N 1 1
19 33987 1 1 27 LYS NZ N 14.622 1.291 10.798 1.00 . A A . 27 LYS NZ 1 1
19 33988 1 1 27 LYS O O 11.417 3.924 5.497 1.00 . A A . 27 LYS O 1 1
19 33989 1 1 28 GLY C C 7.764 3.792 5.472 1.00 . A A . 28 GLY C 1 1
19 33990 1 1 28 GLY CA C 8.915 3.597 6.490 1.00 . A A . 28 GLY CA 1 1
19 33991 1 1 28 GLY H H 9.547 1.558 6.179 1.00 . A A . 28 GLY H 1 1
19 33992 1 1 28 GLY HA2 H 9.478 4.516 6.562 1.00 . A A . 28 GLY HA2 1 1
19 33993 1 1 28 GLY HA3 H 8.494 3.365 7.457 1.00 . A A . 28 GLY HA3 1 1
19 33994 1 1 28 GLY N N 9.839 2.492 6.086 1.00 . A A . 28 GLY N 1 1
19 33995 1 1 28 GLY O O 7.020 4.749 5.579 1.00 . A A . 28 GLY O 1 1
19 33996 1 1 29 VAL C C 5.581 1.853 3.464 1.00 . A A . 29 VAL C 1 1
19 33997 1 1 29 VAL CA C 6.479 3.107 3.509 1.00 . A A . 29 VAL CA 1 1
19 33998 1 1 29 VAL CB C 7.168 3.364 2.153 1.00 . A A . 29 VAL CB 1 1
19 33999 1 1 29 VAL CG1 C 7.822 2.085 1.612 1.00 . A A . 29 VAL CG1 1 1
19 34000 1 1 29 VAL CG2 C 6.128 3.858 1.145 1.00 . A A . 29 VAL CG2 1 1
19 34001 1 1 29 VAL H H 8.183 2.144 4.399 1.00 . A A . 29 VAL H 1 1
19 34002 1 1 29 VAL HA H 5.892 3.968 3.785 1.00 . A A . 29 VAL HA 1 1
19 34003 1 1 29 VAL HB H 7.926 4.123 2.280 1.00 . A A . 29 VAL HB 1 1
19 34004 1 1 29 VAL HG11 H 8.522 1.700 2.336 1.00 . A A . 29 VAL HG11 1 1
19 34005 1 1 29 VAL HG12 H 7.059 1.344 1.422 1.00 . A A . 29 VAL HG12 1 1
19 34006 1 1 29 VAL HG13 H 8.342 2.309 0.693 1.00 . A A . 29 VAL HG13 1 1
19 34007 1 1 29 VAL HG21 H 5.568 4.676 1.575 1.00 . A A . 29 VAL HG21 1 1
19 34008 1 1 29 VAL HG22 H 6.627 4.195 0.249 1.00 . A A . 29 VAL HG22 1 1
19 34009 1 1 29 VAL HG23 H 5.452 3.051 0.899 1.00 . A A . 29 VAL HG23 1 1
19 34010 1 1 29 VAL N N 7.594 2.917 4.491 1.00 . A A . 29 VAL N 1 1
19 34011 1 1 29 VAL O O 6.072 0.740 3.436 1.00 . A A . 29 VAL O 1 1
19 34012 1 1 30 CYS C C 3.197 0.354 1.949 1.00 . A A . 30 CYS C 1 1
19 34013 1 1 30 CYS CA C 3.367 0.821 3.402 1.00 . A A . 30 CYS CA 1 1
19 34014 1 1 30 CYS CB C 2.017 1.267 3.984 1.00 . A A . 30 CYS CB 1 1
19 34015 1 1 30 CYS H H 3.893 2.934 3.469 1.00 . A A . 30 CYS H 1 1
19 34016 1 1 30 CYS HA H 3.779 0.025 4.002 1.00 . A A . 30 CYS HA 1 1
19 34017 1 1 30 CYS HB2 H 2.171 1.681 4.971 1.00 . A A . 30 CYS HB2 1 1
19 34018 1 1 30 CYS HB3 H 1.579 2.018 3.343 1.00 . A A . 30 CYS HB3 1 1
19 34019 1 1 30 CYS HG H 0.080 0.077 3.664 1.00 . A A . 30 CYS HG 1 1
19 34020 1 1 30 CYS N N 4.273 2.023 3.453 1.00 . A A . 30 CYS N 1 1
19 34021 1 1 30 CYS O O 3.115 1.162 1.043 1.00 . A A . 30 CYS O 1 1
19 34022 1 1 30 CYS SG S 0.905 -0.158 4.094 1.00 . A A . 30 CYS SG 1 1
19 34023 1 1 31 ARG C C 1.707 -2.268 0.167 1.00 . A A . 31 ARG C 1 1
19 34024 1 1 31 ARG CA C 2.994 -1.443 0.311 1.00 . A A . 31 ARG CA 1 1
19 34025 1 1 31 ARG CB C 4.208 -2.341 0.066 1.00 . A A . 31 ARG CB 1 1
19 34026 1 1 31 ARG CD C 6.694 -2.505 0.219 1.00 . A A . 31 ARG CD 1 1
19 34027 1 1 31 ARG CG C 5.499 -1.545 0.256 1.00 . A A . 31 ARG CG 1 1
19 34028 1 1 31 ARG CZ C 7.049 -4.186 1.927 1.00 . A A . 31 ARG CZ 1 1
19 34029 1 1 31 ARG H H 3.222 -1.587 2.453 1.00 . A A . 31 ARG H 1 1
19 34030 1 1 31 ARG HA H 2.995 -0.622 -0.387 1.00 . A A . 31 ARG HA 1 1
19 34031 1 1 31 ARG HB2 H 4.189 -3.166 0.763 1.00 . A A . 31 ARG HB2 1 1
19 34032 1 1 31 ARG HB3 H 4.171 -2.724 -0.943 1.00 . A A . 31 ARG HB3 1 1
19 34033 1 1 31 ARG HD2 H 6.462 -3.364 -0.395 1.00 . A A . 31 ARG HD2 1 1
19 34034 1 1 31 ARG HD3 H 7.568 -2.001 -0.157 1.00 . A A . 31 ARG HD3 1 1
19 34035 1 1 31 ARG HE H 6.959 -2.247 2.346 1.00 . A A . 31 ARG HE 1 1
19 34036 1 1 31 ARG HG2 H 5.594 -0.816 -0.536 1.00 . A A . 31 ARG HG2 1 1
19 34037 1 1 31 ARG HG3 H 5.474 -1.041 1.212 1.00 . A A . 31 ARG HG3 1 1
19 34038 1 1 31 ARG HH11 H 9.043 -4.092 2.082 1.00 . A A . 31 ARG HH11 1 1
19 34039 1 1 31 ARG HH12 H 8.341 -5.650 2.366 1.00 . A A . 31 ARG HH12 1 1
19 34040 1 1 31 ARG HH21 H 5.088 -4.576 1.842 1.00 . A A . 31 ARG HH21 1 1
19 34041 1 1 31 ARG HH22 H 6.105 -5.924 2.230 1.00 . A A . 31 ARG HH22 1 1
19 34042 1 1 31 ARG N N 3.149 -0.943 1.713 1.00 . A A . 31 ARG N 1 1
19 34043 1 1 31 ARG NE N 6.912 -2.921 1.635 1.00 . A A . 31 ARG NE 1 1
19 34044 1 1 31 ARG NH1 N 8.237 -4.681 2.142 1.00 . A A . 31 ARG NH1 1 1
19 34045 1 1 31 ARG NH2 N 5.999 -4.954 2.006 1.00 . A A . 31 ARG NH2 1 1
19 34046 1 1 31 ARG O O 1.307 -2.963 1.083 1.00 . A A . 31 ARG O 1 1
19 34047 1 1 32 ILE C C 0.046 -3.969 -2.375 1.00 . A A . 32 ILE C 1 1
19 34048 1 1 32 ILE CA C -0.178 -3.025 -1.183 1.00 . A A . 32 ILE CA 1 1
19 34049 1 1 32 ILE CB C -1.331 -2.040 -1.502 1.00 . A A . 32 ILE CB 1 1
19 34050 1 1 32 ILE CD1 C -2.287 0.252 -1.111 1.00 . A A . 32 ILE CD1 1 1
19 34051 1 1 32 ILE CG1 C -1.212 -0.746 -0.669 1.00 . A A . 32 ILE CG1 1 1
19 34052 1 1 32 ILE CG2 C -2.673 -2.709 -1.185 1.00 . A A . 32 ILE CG2 1 1
19 34053 1 1 32 ILE H H 1.410 -1.666 -1.721 1.00 . A A . 32 ILE H 1 1
19 34054 1 1 32 ILE HA H -0.402 -3.590 -0.290 1.00 . A A . 32 ILE HA 1 1
19 34055 1 1 32 ILE HB H -1.310 -1.798 -2.554 1.00 . A A . 32 ILE HB 1 1
19 34056 1 1 32 ILE HD11 H -3.103 -0.281 -1.578 1.00 . A A . 32 ILE HD11 1 1
19 34057 1 1 32 ILE HD12 H -2.654 0.790 -0.251 1.00 . A A . 32 ILE HD12 1 1
19 34058 1 1 32 ILE HD13 H -1.862 0.948 -1.818 1.00 . A A . 32 ILE HD13 1 1
19 34059 1 1 32 ILE HG12 H -1.345 -0.979 0.376 1.00 . A A . 32 ILE HG12 1 1
19 34060 1 1 32 ILE HG13 H -0.238 -0.307 -0.820 1.00 . A A . 32 ILE HG13 1 1
19 34061 1 1 32 ILE HG21 H -2.546 -3.781 -1.157 1.00 . A A . 32 ILE HG21 1 1
19 34062 1 1 32 ILE HG22 H -3.035 -2.363 -0.227 1.00 . A A . 32 ILE HG22 1 1
19 34063 1 1 32 ILE HG23 H -3.390 -2.451 -1.950 1.00 . A A . 32 ILE HG23 1 1
19 34064 1 1 32 ILE N N 1.067 -2.218 -0.983 1.00 . A A . 32 ILE N 1 1
19 34065 1 1 32 ILE O O 0.160 -3.521 -3.499 1.00 . A A . 32 ILE O 1 1
19 34066 1 1 33 GLY C C -0.939 -6.901 -3.678 1.00 . A A . 33 GLY C 1 1
19 34067 1 1 33 GLY CA C 0.370 -6.199 -3.289 1.00 . A A . 33 GLY CA 1 1
19 34068 1 1 33 GLY H H 0.060 -5.615 -1.237 1.00 . A A . 33 GLY H 1 1
19 34069 1 1 33 GLY HA2 H 1.098 -6.940 -2.998 1.00 . A A . 33 GLY HA2 1 1
19 34070 1 1 33 GLY HA3 H 0.742 -5.641 -4.134 1.00 . A A . 33 GLY HA3 1 1
19 34071 1 1 33 GLY N N 0.132 -5.263 -2.149 1.00 . A A . 33 GLY N 1 1
19 34072 1 1 33 GLY O O -1.695 -7.323 -2.829 1.00 . A A . 33 GLY O 1 1
19 34073 1 1 34 LYS C C -2.101 -9.106 -5.982 1.00 . A A . 34 LYS C 1 1
19 34074 1 1 34 LYS CA C -2.458 -7.729 -5.399 1.00 . A A . 34 LYS CA 1 1
19 34075 1 1 34 LYS CB C -3.075 -6.821 -6.472 1.00 . A A . 34 LYS CB 1 1
19 34076 1 1 34 LYS CD C -4.804 -6.676 -8.274 1.00 . A A . 34 LYS CD 1 1
19 34077 1 1 34 LYS CE C -6.144 -7.233 -8.762 1.00 . A A . 34 LYS CE 1 1
19 34078 1 1 34 LYS CG C -4.324 -7.483 -7.067 1.00 . A A . 34 LYS CG 1 1
19 34079 1 1 34 LYS H H -0.574 -6.705 -5.641 1.00 . A A . 34 LYS H 1 1
19 34080 1 1 34 LYS HA H -3.138 -7.827 -4.568 1.00 . A A . 34 LYS HA 1 1
19 34081 1 1 34 LYS HB2 H -3.351 -5.881 -6.022 1.00 . A A . 34 LYS HB2 1 1
19 34082 1 1 34 LYS HB3 H -2.354 -6.648 -7.256 1.00 . A A . 34 LYS HB3 1 1
19 34083 1 1 34 LYS HD2 H -4.926 -5.640 -7.989 1.00 . A A . 34 LYS HD2 1 1
19 34084 1 1 34 LYS HD3 H -4.077 -6.748 -9.068 1.00 . A A . 34 LYS HD3 1 1
19 34085 1 1 34 LYS HE2 H -6.101 -8.312 -8.821 1.00 . A A . 34 LYS HE2 1 1
19 34086 1 1 34 LYS HE3 H -6.943 -6.922 -8.107 1.00 . A A . 34 LYS HE3 1 1
19 34087 1 1 34 LYS HG2 H -4.085 -8.490 -7.377 1.00 . A A . 34 LYS HG2 1 1
19 34088 1 1 34 LYS HG3 H -5.105 -7.513 -6.321 1.00 . A A . 34 LYS HG3 1 1
19 34089 1 1 34 LYS HZ1 H -6.309 -5.605 -10.049 1.00 . A A . 34 LYS HZ1 1 1
19 34090 1 1 34 LYS HZ2 H -5.575 -6.968 -10.746 1.00 . A A . 34 LYS HZ2 1 1
19 34091 1 1 34 LYS HZ3 H -7.253 -6.944 -10.500 1.00 . A A . 34 LYS HZ3 1 1
19 34092 1 1 34 LYS N N -1.204 -7.040 -4.963 1.00 . A A . 34 LYS N 1 1
19 34093 1 1 34 LYS NZ N -6.335 -6.644 -10.116 1.00 . A A . 34 LYS NZ 1 1
19 34094 1 1 34 LYS O O -1.291 -9.202 -6.885 1.00 . A A . 34 LYS O 1 1
19 34095 1 1 35 VAL C C -3.462 -11.996 -6.989 1.00 . A A . 35 VAL C 1 1
19 34096 1 1 35 VAL CA C -2.359 -11.528 -6.026 1.00 . A A . 35 VAL CA 1 1
19 34097 1 1 35 VAL CB C -2.271 -12.463 -4.811 1.00 . A A . 35 VAL CB 1 1
19 34098 1 1 35 VAL CG1 C -1.886 -13.870 -5.272 1.00 . A A . 35 VAL CG1 1 1
19 34099 1 1 35 VAL CG2 C -1.209 -11.943 -3.838 1.00 . A A . 35 VAL CG2 1 1
19 34100 1 1 35 VAL H H -3.346 -10.080 -4.751 1.00 . A A . 35 VAL H 1 1
19 34101 1 1 35 VAL HA H -1.406 -11.499 -6.535 1.00 . A A . 35 VAL HA 1 1
19 34102 1 1 35 VAL HB H -3.230 -12.497 -4.315 1.00 . A A . 35 VAL HB 1 1
19 34103 1 1 35 VAL HG11 H -2.550 -14.183 -6.065 1.00 . A A . 35 VAL HG11 1 1
19 34104 1 1 35 VAL HG12 H -0.869 -13.865 -5.635 1.00 . A A . 35 VAL HG12 1 1
19 34105 1 1 35 VAL HG13 H -1.968 -14.556 -4.442 1.00 . A A . 35 VAL HG13 1 1
19 34106 1 1 35 VAL HG21 H -0.439 -11.424 -4.389 1.00 . A A . 35 VAL HG21 1 1
19 34107 1 1 35 VAL HG22 H -1.667 -11.264 -3.134 1.00 . A A . 35 VAL HG22 1 1
19 34108 1 1 35 VAL HG23 H -0.772 -12.773 -3.305 1.00 . A A . 35 VAL HG23 1 1
19 34109 1 1 35 VAL N N -2.690 -10.171 -5.480 1.00 . A A . 35 VAL N 1 1
19 34110 1 1 35 VAL O O -4.589 -12.209 -6.585 1.00 . A A . 35 VAL O 1 1
19 34111 1 1 36 VAL C C -3.783 -13.976 -9.828 1.00 . A A . 36 VAL C 1 1
19 34112 1 1 36 VAL CA C -4.186 -12.612 -9.234 1.00 . A A . 36 VAL CA 1 1
19 34113 1 1 36 VAL CB C -4.204 -11.535 -10.325 1.00 . A A . 36 VAL CB 1 1
19 34114 1 1 36 VAL CG1 C -5.243 -11.896 -11.390 1.00 . A A . 36 VAL CG1 1 1
19 34115 1 1 36 VAL CG2 C -4.569 -10.182 -9.705 1.00 . A A . 36 VAL CG2 1 1
19 34116 1 1 36 VAL H H -2.234 -11.982 -8.573 1.00 . A A . 36 VAL H 1 1
19 34117 1 1 36 VAL HA H -5.150 -12.667 -8.759 1.00 . A A . 36 VAL HA 1 1
19 34118 1 1 36 VAL HB H -3.227 -11.470 -10.783 1.00 . A A . 36 VAL HB 1 1
19 34119 1 1 36 VAL HG11 H -6.197 -12.072 -10.916 1.00 . A A . 36 VAL HG11 1 1
19 34120 1 1 36 VAL HG12 H -5.334 -11.083 -12.094 1.00 . A A . 36 VAL HG12 1 1
19 34121 1 1 36 VAL HG13 H -4.929 -12.789 -11.910 1.00 . A A . 36 VAL HG13 1 1
19 34122 1 1 36 VAL HG21 H -5.371 -10.317 -8.994 1.00 . A A . 36 VAL HG21 1 1
19 34123 1 1 36 VAL HG22 H -3.706 -9.772 -9.202 1.00 . A A . 36 VAL HG22 1 1
19 34124 1 1 36 VAL HG23 H -4.889 -9.504 -10.484 1.00 . A A . 36 VAL HG23 1 1
19 34125 1 1 36 VAL N N -3.149 -12.158 -8.259 1.00 . A A . 36 VAL N 1 1
19 34126 1 1 36 VAL O O -2.802 -14.060 -10.541 1.00 . A A . 36 VAL O 1 1
19 34127 1 1 37 PRO C C -4.520 -16.425 -11.563 1.00 . A A . 37 PRO C 1 1
19 34128 1 1 37 PRO CA C -4.223 -16.357 -10.057 1.00 . A A . 37 PRO CA 1 1
19 34129 1 1 37 PRO CB C -5.147 -17.287 -9.277 1.00 . A A . 37 PRO CB 1 1
19 34130 1 1 37 PRO CD C -5.752 -15.032 -8.678 1.00 . A A . 37 PRO CD 1 1
19 34131 1 1 37 PRO CG C -6.293 -16.426 -8.853 1.00 . A A . 37 PRO CG 1 1
19 34132 1 1 37 PRO HA H -3.192 -16.608 -9.862 1.00 . A A . 37 PRO HA 1 1
19 34133 1 1 37 PRO HB2 H -5.492 -18.092 -9.913 1.00 . A A . 37 PRO HB2 1 1
19 34134 1 1 37 PRO HB3 H -4.640 -17.682 -8.410 1.00 . A A . 37 PRO HB3 1 1
19 34135 1 1 37 PRO HD2 H -6.473 -14.303 -9.020 1.00 . A A . 37 PRO HD2 1 1
19 34136 1 1 37 PRO HD3 H -5.487 -14.854 -7.648 1.00 . A A . 37 PRO HD3 1 1
19 34137 1 1 37 PRO HG2 H -7.061 -16.436 -9.613 1.00 . A A . 37 PRO HG2 1 1
19 34138 1 1 37 PRO HG3 H -6.694 -16.781 -7.916 1.00 . A A . 37 PRO HG3 1 1
19 34139 1 1 37 PRO N N -4.545 -15.008 -9.524 1.00 . A A . 37 PRO N 1 1
19 34140 1 1 37 PRO O O -5.419 -15.767 -12.051 1.00 . A A . 37 PRO O 1 1
19 34141 1 1 38 ASN C C -4.764 -18.631 -14.099 1.00 . A A . 38 ASN C 1 1
19 34142 1 1 38 ASN CA C -4.025 -17.322 -13.779 1.00 . A A . 38 ASN CA 1 1
19 34143 1 1 38 ASN CB C -2.641 -17.313 -14.439 1.00 . A A . 38 ASN CB 1 1
19 34144 1 1 38 ASN CG C -2.154 -15.866 -14.590 1.00 . A A . 38 ASN CG 1 1
19 34145 1 1 38 ASN H H -3.051 -17.748 -11.891 1.00 . A A . 38 ASN H 1 1
19 34146 1 1 38 ASN HA H -4.599 -16.475 -14.119 1.00 . A A . 38 ASN HA 1 1
19 34147 1 1 38 ASN HB2 H -1.945 -17.866 -13.824 1.00 . A A . 38 ASN HB2 1 1
19 34148 1 1 38 ASN HB3 H -2.704 -17.773 -15.413 1.00 . A A . 38 ASN HB3 1 1
19 34149 1 1 38 ASN HD21 H -3.044 -15.572 -16.353 1.00 . A A . 38 ASN HD21 1 1
19 34150 1 1 38 ASN HD22 H -2.172 -14.248 -15.746 1.00 . A A . 38 ASN HD22 1 1
19 34151 1 1 38 ASN N N -3.773 -17.217 -12.304 1.00 . A A . 38 ASN N 1 1
19 34152 1 1 38 ASN ND2 N -2.485 -15.172 -15.652 1.00 . A A . 38 ASN ND2 1 1
19 34153 1 1 38 ASN O O -4.822 -19.518 -13.272 1.00 . A A . 38 ASN O 1 1
19 34154 1 1 38 ASN OD1 O -1.461 -15.359 -13.730 1.00 . A A . 38 ASN OD1 1 1
19 34155 1 1 39 PRO C C -5.062 -21.117 -15.873 1.00 . A A . 39 PRO C 1 1
19 34156 1 1 39 PRO CA C -6.042 -19.944 -15.699 1.00 . A A . 39 PRO CA 1 1
19 34157 1 1 39 PRO CB C -6.685 -19.562 -17.031 1.00 . A A . 39 PRO CB 1 1
19 34158 1 1 39 PRO CD C -5.297 -17.711 -16.373 1.00 . A A . 39 PRO CD 1 1
19 34159 1 1 39 PRO CG C -5.830 -18.459 -17.565 1.00 . A A . 39 PRO CG 1 1
19 34160 1 1 39 PRO HA H -6.804 -20.188 -14.975 1.00 . A A . 39 PRO HA 1 1
19 34161 1 1 39 PRO HB2 H -6.681 -20.407 -17.706 1.00 . A A . 39 PRO HB2 1 1
19 34162 1 1 39 PRO HB3 H -7.692 -19.207 -16.875 1.00 . A A . 39 PRO HB3 1 1
19 34163 1 1 39 PRO HD2 H -4.290 -17.365 -16.563 1.00 . A A . 39 PRO HD2 1 1
19 34164 1 1 39 PRO HD3 H -5.944 -16.887 -16.118 1.00 . A A . 39 PRO HD3 1 1
19 34165 1 1 39 PRO HG2 H -5.015 -18.871 -18.143 1.00 . A A . 39 PRO HG2 1 1
19 34166 1 1 39 PRO HG3 H -6.421 -17.795 -18.176 1.00 . A A . 39 PRO HG3 1 1
19 34167 1 1 39 PRO N N -5.309 -18.717 -15.295 1.00 . A A . 39 PRO N 1 1
19 34168 1 1 39 PRO O O -5.365 -22.238 -15.508 1.00 . A A . 39 PRO O 1 1
19 34169 1 1 40 PHE C C -1.725 -21.790 -15.623 1.00 . A A . 40 PHE C 1 1
19 34170 1 1 40 PHE CA C -2.898 -21.979 -16.598 1.00 . A A . 40 PHE CA 1 1
19 34171 1 1 40 PHE CB C -2.417 -21.868 -18.048 1.00 . A A . 40 PHE CB 1 1
19 34172 1 1 40 PHE CD1 C -0.995 -23.928 -18.350 1.00 . A A . 40 PHE CD1 1 1
19 34173 1 1 40 PHE CD2 C -3.181 -23.854 -19.399 1.00 . A A . 40 PHE CD2 1 1
19 34174 1 1 40 PHE CE1 C -0.789 -25.210 -18.875 1.00 . A A . 40 PHE CE1 1 1
19 34175 1 1 40 PHE CE2 C -2.974 -25.136 -19.923 1.00 . A A . 40 PHE CE2 1 1
19 34176 1 1 40 PHE CG C -2.193 -23.250 -18.613 1.00 . A A . 40 PHE CG 1 1
19 34177 1 1 40 PHE CZ C -1.777 -25.814 -19.660 1.00 . A A . 40 PHE CZ 1 1
19 34178 1 1 40 PHE H H -3.651 -19.958 -16.703 1.00 . A A . 40 PHE H 1 1
19 34179 1 1 40 PHE HA H -3.371 -22.934 -16.436 1.00 . A A . 40 PHE HA 1 1
19 34180 1 1 40 PHE HB2 H -3.163 -21.356 -18.636 1.00 . A A . 40 PHE HB2 1 1
19 34181 1 1 40 PHE HB3 H -1.491 -21.313 -18.079 1.00 . A A . 40 PHE HB3 1 1
19 34182 1 1 40 PHE HD1 H -0.233 -23.462 -17.744 1.00 . A A . 40 PHE HD1 1 1
19 34183 1 1 40 PHE HD2 H -4.105 -23.332 -19.601 1.00 . A A . 40 PHE HD2 1 1
19 34184 1 1 40 PHE HE1 H 0.135 -25.733 -18.672 1.00 . A A . 40 PHE HE1 1 1
19 34185 1 1 40 PHE HE2 H -3.736 -25.601 -20.530 1.00 . A A . 40 PHE HE2 1 1
19 34186 1 1 40 PHE HZ H -1.617 -26.802 -20.065 1.00 . A A . 40 PHE HZ 1 1
19 34187 1 1 40 PHE N N -3.887 -20.871 -16.419 1.00 . A A . 40 PHE N 1 1
19 34188 1 1 40 PHE O O -1.439 -20.682 -15.208 1.00 . A A . 40 PHE O 1 1
19 34189 1 1 41 SER C C 1.415 -23.114 -14.979 1.00 . A A . 41 SER C 1 1
19 34190 1 1 41 SER CA C 0.098 -22.714 -14.297 1.00 . A A . 41 SER CA 1 1
19 34191 1 1 41 SER CB C -0.223 -23.666 -13.145 1.00 . A A . 41 SER CB 1 1
19 34192 1 1 41 SER H H -1.289 -23.746 -15.587 1.00 . A A . 41 SER H 1 1
19 34193 1 1 41 SER HA H 0.157 -21.702 -13.930 1.00 . A A . 41 SER HA 1 1
19 34194 1 1 41 SER HB2 H 0.371 -23.406 -12.284 1.00 . A A . 41 SER HB2 1 1
19 34195 1 1 41 SER HB3 H -1.272 -23.585 -12.892 1.00 . A A . 41 SER HB3 1 1
19 34196 1 1 41 SER HG H -0.681 -25.357 -13.994 1.00 . A A . 41 SER HG 1 1
19 34197 1 1 41 SER N N -1.047 -22.855 -15.248 1.00 . A A . 41 SER N 1 1
19 34198 1 1 41 SER O O 1.696 -24.287 -15.148 1.00 . A A . 41 SER O 1 1
19 34199 1 1 41 SER OG O 0.083 -24.998 -13.536 1.00 . A A . 41 SER OG 1 1
19 34200 1 1 42 GLU C C 4.689 -22.331 -15.026 1.00 . A A . 42 GLU C 1 1
19 34201 1 1 42 GLU CA C 3.532 -22.498 -16.024 1.00 . A A . 42 GLU CA 1 1
19 34202 1 1 42 GLU CB C 3.681 -21.515 -17.192 1.00 . A A . 42 GLU CB 1 1
19 34203 1 1 42 GLU CD C 1.587 -21.617 -18.553 1.00 . A A . 42 GLU CD 1 1
19 34204 1 1 42 GLU CG C 3.031 -22.108 -18.445 1.00 . A A . 42 GLU CG 1 1
19 34205 1 1 42 GLU H H 1.994 -21.209 -15.212 1.00 . A A . 42 GLU H 1 1
19 34206 1 1 42 GLU HA H 3.504 -23.510 -16.398 1.00 . A A . 42 GLU HA 1 1
19 34207 1 1 42 GLU HB2 H 3.197 -20.583 -16.942 1.00 . A A . 42 GLU HB2 1 1
19 34208 1 1 42 GLU HB3 H 4.728 -21.338 -17.383 1.00 . A A . 42 GLU HB3 1 1
19 34209 1 1 42 GLU HG2 H 3.585 -21.796 -19.318 1.00 . A A . 42 GLU HG2 1 1
19 34210 1 1 42 GLU HG3 H 3.038 -23.186 -18.379 1.00 . A A . 42 GLU HG3 1 1
19 34211 1 1 42 GLU N N 2.231 -22.154 -15.365 1.00 . A A . 42 GLU N 1 1
19 34212 1 1 42 GLU O O 5.313 -23.299 -14.633 1.00 . A A . 42 GLU O 1 1
19 34213 1 1 42 GLU OE1 O 0.930 -21.542 -17.527 1.00 . A A . 42 GLU OE1 1 1
19 34214 1 1 42 GLU OE2 O 1.162 -21.323 -19.657 1.00 . A A . 42 GLU OE2 1 1
19 34215 1 1 43 SER C C 5.556 -20.990 -12.183 1.00 . A A . 43 SER C 1 1
19 34216 1 1 43 SER CA C 6.095 -20.912 -13.620 1.00 . A A . 43 SER CA 1 1
19 34217 1 1 43 SER CB C 6.672 -19.519 -13.902 1.00 . A A . 43 SER CB 1 1
19 34218 1 1 43 SER H H 4.454 -20.343 -14.925 1.00 . A A . 43 SER H 1 1
19 34219 1 1 43 SER HA H 6.859 -21.661 -13.770 1.00 . A A . 43 SER HA 1 1
19 34220 1 1 43 SER HB2 H 6.146 -18.784 -13.317 1.00 . A A . 43 SER HB2 1 1
19 34221 1 1 43 SER HB3 H 7.721 -19.505 -13.637 1.00 . A A . 43 SER HB3 1 1
19 34222 1 1 43 SER HG H 7.119 -18.505 -15.502 1.00 . A A . 43 SER HG 1 1
19 34223 1 1 43 SER N N 4.978 -21.115 -14.604 1.00 . A A . 43 SER N 1 1
19 34224 1 1 43 SER O O 6.159 -21.609 -11.326 1.00 . A A . 43 SER O 1 1
19 34225 1 1 43 SER OG O 6.514 -19.218 -15.283 1.00 . A A . 43 SER OG 1 1
19 34226 1 1 44 GLY C C 2.329 -20.440 -10.584 1.00 . A A . 44 GLY C 1 1
19 34227 1 1 44 GLY CA C 3.864 -20.414 -10.524 1.00 . A A . 44 GLY CA 1 1
19 34228 1 1 44 GLY H H 3.949 -19.870 -12.610 1.00 . A A . 44 GLY H 1 1
19 34229 1 1 44 GLY HA2 H 4.183 -19.540 -9.978 1.00 . A A . 44 GLY HA2 1 1
19 34230 1 1 44 GLY HA3 H 4.220 -21.302 -10.021 1.00 . A A . 44 GLY HA3 1 1
19 34231 1 1 44 GLY N N 4.425 -20.368 -11.908 1.00 . A A . 44 GLY N 1 1
19 34232 1 1 44 GLY O O 1.717 -21.470 -10.368 1.00 . A A . 44 GLY O 1 1
19 34233 1 1 45 GLY C C -0.318 -17.983 -10.340 1.00 . A A . 45 GLY C 1 1
19 34234 1 1 45 GLY CA C 0.206 -19.295 -10.942 1.00 . A A . 45 GLY CA 1 1
19 34235 1 1 45 GLY H H 2.204 -18.495 -11.046 1.00 . A A . 45 GLY H 1 1
19 34236 1 1 45 GLY HA2 H -0.194 -20.128 -10.383 1.00 . A A . 45 GLY HA2 1 1
19 34237 1 1 45 GLY HA3 H -0.107 -19.370 -11.974 1.00 . A A . 45 GLY HA3 1 1
19 34238 1 1 45 GLY N N 1.698 -19.319 -10.873 1.00 . A A . 45 GLY N 1 1
19 34239 1 1 45 GLY O O -1.183 -17.342 -10.906 1.00 . A A . 45 GLY O 1 1
19 34240 1 1 46 ASP C C 0.866 -15.271 -8.545 1.00 . A A . 46 ASP C 1 1
19 34241 1 1 46 ASP CA C -0.275 -16.299 -8.576 1.00 . A A . 46 ASP CA 1 1
19 34242 1 1 46 ASP CB C -0.692 -16.682 -7.154 1.00 . A A . 46 ASP CB 1 1
19 34243 1 1 46 ASP CG C -1.981 -17.504 -7.204 1.00 . A A . 46 ASP CG 1 1
19 34244 1 1 46 ASP H H 0.901 -18.098 -8.753 1.00 . A A . 46 ASP H 1 1
19 34245 1 1 46 ASP HA H -1.122 -15.908 -9.117 1.00 . A A . 46 ASP HA 1 1
19 34246 1 1 46 ASP HB2 H 0.091 -17.266 -6.694 1.00 . A A . 46 ASP HB2 1 1
19 34247 1 1 46 ASP HB3 H -0.861 -15.786 -6.575 1.00 . A A . 46 ASP HB3 1 1
19 34248 1 1 46 ASP N N 0.200 -17.573 -9.199 1.00 . A A . 46 ASP N 1 1
19 34249 1 1 46 ASP O O 1.946 -15.557 -8.063 1.00 . A A . 46 ASP O 1 1
19 34250 1 1 46 ASP OD1 O -1.972 -18.546 -7.839 1.00 . A A . 46 ASP OD1 1 1
19 34251 1 1 46 ASP OD2 O -2.955 -17.079 -6.605 1.00 . A A . 46 ASP OD2 1 1
19 34252 1 1 47 MET C C 1.313 -11.831 -8.214 1.00 . A A . 47 MET C 1 1
19 34253 1 1 47 MET CA C 1.727 -13.048 -9.056 1.00 . A A . 47 MET CA 1 1
19 34254 1 1 47 MET CB C 1.898 -12.650 -10.522 1.00 . A A . 47 MET CB 1 1
19 34255 1 1 47 MET CE C 1.610 -10.186 -12.374 1.00 . A A . 47 MET CE 1 1
19 34256 1 1 47 MET CG C 3.080 -11.687 -10.655 1.00 . A A . 47 MET CG 1 1
19 34257 1 1 47 MET H H -0.232 -13.859 -9.449 1.00 . A A . 47 MET H 1 1
19 34258 1 1 47 MET HA H 2.645 -13.469 -8.679 1.00 . A A . 47 MET HA 1 1
19 34259 1 1 47 MET HB2 H 2.085 -13.535 -11.116 1.00 . A A . 47 MET HB2 1 1
19 34260 1 1 47 MET HB3 H 1.000 -12.164 -10.872 1.00 . A A . 47 MET HB3 1 1
19 34261 1 1 47 MET HE1 H 1.336 -9.926 -11.362 1.00 . A A . 47 MET HE1 1 1
19 34262 1 1 47 MET HE2 H 1.717 -9.287 -12.966 1.00 . A A . 47 MET HE2 1 1
19 34263 1 1 47 MET HE3 H 0.841 -10.807 -12.805 1.00 . A A . 47 MET HE3 1 1
19 34264 1 1 47 MET HG2 H 2.940 -10.852 -9.986 1.00 . A A . 47 MET HG2 1 1
19 34265 1 1 47 MET HG3 H 3.995 -12.203 -10.401 1.00 . A A . 47 MET HG3 1 1
19 34266 1 1 47 MET N N 0.643 -14.077 -9.059 1.00 . A A . 47 MET N 1 1
19 34267 1 1 47 MET O O 0.149 -11.482 -8.152 1.00 . A A . 47 MET O 1 1
19 34268 1 1 47 MET SD S 3.180 -11.086 -12.359 1.00 . A A . 47 MET SD 1 1
19 34269 1 1 48 LYS C C 2.866 -8.820 -7.085 1.00 . A A . 48 LYS C 1 1
19 34270 1 1 48 LYS CA C 1.918 -9.981 -6.741 1.00 . A A . 48 LYS CA 1 1
19 34271 1 1 48 LYS CB C 2.104 -10.428 -5.284 1.00 . A A . 48 LYS CB 1 1
19 34272 1 1 48 LYS CD C 3.789 -11.075 -3.553 1.00 . A A . 48 LYS CD 1 1
19 34273 1 1 48 LYS CE C 5.116 -11.805 -3.334 1.00 . A A . 48 LYS CE 1 1
19 34274 1 1 48 LYS CG C 3.545 -10.898 -5.053 1.00 . A A . 48 LYS CG 1 1
19 34275 1 1 48 LYS H H 3.196 -11.470 -7.635 1.00 . A A . 48 LYS H 1 1
19 34276 1 1 48 LYS HA H 0.890 -9.689 -6.906 1.00 . A A . 48 LYS HA 1 1
19 34277 1 1 48 LYS HB2 H 1.889 -9.599 -4.626 1.00 . A A . 48 LYS HB2 1 1
19 34278 1 1 48 LYS HB3 H 1.426 -11.240 -5.070 1.00 . A A . 48 LYS HB3 1 1
19 34279 1 1 48 LYS HD2 H 3.827 -10.106 -3.077 1.00 . A A . 48 LYS HD2 1 1
19 34280 1 1 48 LYS HD3 H 2.986 -11.657 -3.124 1.00 . A A . 48 LYS HD3 1 1
19 34281 1 1 48 LYS HE2 H 5.783 -11.628 -4.167 1.00 . A A . 48 LYS HE2 1 1
19 34282 1 1 48 LYS HE3 H 5.572 -11.487 -2.410 1.00 . A A . 48 LYS HE3 1 1
19 34283 1 1 48 LYS HG2 H 3.701 -11.840 -5.557 1.00 . A A . 48 LYS HG2 1 1
19 34284 1 1 48 LYS HG3 H 4.232 -10.162 -5.442 1.00 . A A . 48 LYS HG3 1 1
19 34285 1 1 48 LYS HZ1 H 4.277 -13.535 -4.131 1.00 . A A . 48 LYS HZ1 1 1
19 34286 1 1 48 LYS HZ2 H 5.616 -13.815 -3.122 1.00 . A A . 48 LYS HZ2 1 1
19 34287 1 1 48 LYS HZ3 H 4.113 -13.400 -2.449 1.00 . A A . 48 LYS HZ3 1 1
19 34288 1 1 48 LYS N N 2.259 -11.177 -7.569 1.00 . A A . 48 LYS N 1 1
19 34289 1 1 48 LYS NZ N 4.753 -13.247 -3.253 1.00 . A A . 48 LYS NZ 1 1
19 34290 1 1 48 LYS O O 4.033 -9.030 -7.355 1.00 . A A . 48 LYS O 1 1
19 34291 1 1 49 GLU C C 3.303 -5.456 -6.233 1.00 . A A . 49 GLU C 1 1
19 34292 1 1 49 GLU CA C 3.258 -6.436 -7.414 1.00 . A A . 49 GLU CA 1 1
19 34293 1 1 49 GLU CB C 2.603 -5.782 -8.631 1.00 . A A . 49 GLU CB 1 1
19 34294 1 1 49 GLU CD C 2.110 -6.046 -11.067 1.00 . A A . 49 GLU CD 1 1
19 34295 1 1 49 GLU CG C 2.872 -6.629 -9.875 1.00 . A A . 49 GLU CG 1 1
19 34296 1 1 49 GLU H H 1.430 -7.440 -6.865 1.00 . A A . 49 GLU H 1 1
19 34297 1 1 49 GLU HA H 4.251 -6.775 -7.664 1.00 . A A . 49 GLU HA 1 1
19 34298 1 1 49 GLU HB2 H 1.537 -5.709 -8.468 1.00 . A A . 49 GLU HB2 1 1
19 34299 1 1 49 GLU HB3 H 3.014 -4.795 -8.774 1.00 . A A . 49 GLU HB3 1 1
19 34300 1 1 49 GLU HG2 H 3.932 -6.628 -10.088 1.00 . A A . 49 GLU HG2 1 1
19 34301 1 1 49 GLU HG3 H 2.542 -7.642 -9.700 1.00 . A A . 49 GLU HG3 1 1
19 34302 1 1 49 GLU N N 2.377 -7.598 -7.082 1.00 . A A . 49 GLU N 1 1
19 34303 1 1 49 GLU O O 2.283 -5.151 -5.646 1.00 . A A . 49 GLU O 1 1
19 34304 1 1 49 GLU OE1 O 0.932 -6.336 -11.190 1.00 . A A . 49 GLU OE1 1 1
19 34305 1 1 49 GLU OE2 O 2.719 -5.318 -11.834 1.00 . A A . 49 GLU OE2 1 1
19 34306 1 1 50 TRP C C 4.407 -2.543 -5.234 1.00 . A A . 50 TRP C 1 1
19 34307 1 1 50 TRP CA C 4.537 -3.982 -4.729 1.00 . A A . 50 TRP CA 1 1
19 34308 1 1 50 TRP CB C 5.923 -4.137 -4.091 1.00 . A A . 50 TRP CB 1 1
19 34309 1 1 50 TRP CD1 C 7.134 -6.275 -3.568 1.00 . A A . 50 TRP CD1 1 1
19 34310 1 1 50 TRP CD2 C 5.176 -6.121 -2.464 1.00 . A A . 50 TRP CD2 1 1
19 34311 1 1 50 TRP CE2 C 5.764 -7.354 -2.088 1.00 . A A . 50 TRP CE2 1 1
19 34312 1 1 50 TRP CE3 C 3.924 -5.786 -1.899 1.00 . A A . 50 TRP CE3 1 1
19 34313 1 1 50 TRP CG C 6.069 -5.458 -3.412 1.00 . A A . 50 TRP CG 1 1
19 34314 1 1 50 TRP CH2 C 3.904 -7.871 -0.639 1.00 . A A . 50 TRP CH2 1 1
19 34315 1 1 50 TRP CZ2 C 5.141 -8.220 -1.189 1.00 . A A . 50 TRP CZ2 1 1
19 34316 1 1 50 TRP CZ3 C 3.297 -6.657 -0.993 1.00 . A A . 50 TRP CZ3 1 1
19 34317 1 1 50 TRP H H 5.288 -5.197 -6.370 1.00 . A A . 50 TRP H 1 1
19 34318 1 1 50 TRP HA H 3.769 -4.200 -4.006 1.00 . A A . 50 TRP HA 1 1
19 34319 1 1 50 TRP HB2 H 6.677 -4.053 -4.859 1.00 . A A . 50 TRP HB2 1 1
19 34320 1 1 50 TRP HB3 H 6.068 -3.348 -3.368 1.00 . A A . 50 TRP HB3 1 1
19 34321 1 1 50 TRP HD1 H 7.988 -6.077 -4.202 1.00 . A A . 50 TRP HD1 1 1
19 34322 1 1 50 TRP HE1 H 7.591 -8.141 -2.725 1.00 . A A . 50 TRP HE1 1 1
19 34323 1 1 50 TRP HE3 H 3.442 -4.855 -2.163 1.00 . A A . 50 TRP HE3 1 1
19 34324 1 1 50 TRP HH2 H 3.416 -8.535 0.059 1.00 . A A . 50 TRP HH2 1 1
19 34325 1 1 50 TRP HZ2 H 5.611 -9.153 -0.919 1.00 . A A . 50 TRP HZ2 1 1
19 34326 1 1 50 TRP HZ3 H 2.341 -6.388 -0.562 1.00 . A A . 50 TRP HZ3 1 1
19 34327 1 1 50 TRP N N 4.469 -4.949 -5.880 1.00 . A A . 50 TRP N 1 1
19 34328 1 1 50 TRP NE1 N 6.958 -7.397 -2.788 1.00 . A A . 50 TRP NE1 1 1
19 34329 1 1 50 TRP O O 5.306 -2.041 -5.885 1.00 . A A . 50 TRP O 1 1
19 34330 1 1 51 TYR C C 2.949 0.470 -4.144 1.00 . A A . 51 TYR C 1 1
19 34331 1 1 51 TYR CA C 3.222 -0.428 -5.351 1.00 . A A . 51 TYR CA 1 1
19 34332 1 1 51 TYR CB C 2.083 -0.281 -6.382 1.00 . A A . 51 TYR CB 1 1
19 34333 1 1 51 TYR CD1 C -0.108 -1.012 -5.392 1.00 . A A . 51 TYR CD1 1 1
19 34334 1 1 51 TYR CD2 C 1.041 -2.509 -6.913 1.00 . A A . 51 TYR CD2 1 1
19 34335 1 1 51 TYR CE1 C -1.152 -1.935 -5.274 1.00 . A A . 51 TYR CE1 1 1
19 34336 1 1 51 TYR CE2 C 0.004 -3.436 -6.787 1.00 . A A . 51 TYR CE2 1 1
19 34337 1 1 51 TYR CG C 0.984 -1.300 -6.212 1.00 . A A . 51 TYR CG 1 1
19 34338 1 1 51 TYR CZ C -1.092 -3.148 -5.971 1.00 . A A . 51 TYR CZ 1 1
19 34339 1 1 51 TYR H H 2.629 -2.252 -4.353 1.00 . A A . 51 TYR H 1 1
19 34340 1 1 51 TYR HA H 4.152 -0.132 -5.808 1.00 . A A . 51 TYR HA 1 1
19 34341 1 1 51 TYR HB2 H 1.653 0.702 -6.280 1.00 . A A . 51 TYR HB2 1 1
19 34342 1 1 51 TYR HB3 H 2.493 -0.370 -7.369 1.00 . A A . 51 TYR HB3 1 1
19 34343 1 1 51 TYR HD1 H -0.142 -0.078 -4.848 1.00 . A A . 51 TYR HD1 1 1
19 34344 1 1 51 TYR HD2 H 1.890 -2.728 -7.543 1.00 . A A . 51 TYR HD2 1 1
19 34345 1 1 51 TYR HE1 H -2.000 -1.713 -4.644 1.00 . A A . 51 TYR HE1 1 1
19 34346 1 1 51 TYR HE2 H 0.046 -4.374 -7.323 1.00 . A A . 51 TYR HE2 1 1
19 34347 1 1 51 TYR HH H -2.644 -3.986 -6.671 1.00 . A A . 51 TYR HH 1 1
19 34348 1 1 51 TYR N N 3.333 -1.854 -4.910 1.00 . A A . 51 TYR N 1 1
19 34349 1 1 51 TYR O O 2.718 -0.007 -3.049 1.00 . A A . 51 TYR O 1 1
19 34350 1 1 51 TYR OH O -2.120 -4.053 -5.869 1.00 . A A . 51 TYR OH 1 1
19 34351 1 1 52 HIS C C 1.242 3.017 -3.067 1.00 . A A . 52 HIS C 1 1
19 34352 1 1 52 HIS CA C 2.732 2.697 -3.187 1.00 . A A . 52 HIS CA 1 1
19 34353 1 1 52 HIS CB C 3.492 3.980 -3.517 1.00 . A A . 52 HIS CB 1 1
19 34354 1 1 52 HIS CD2 C 5.861 3.643 -2.459 1.00 . A A . 52 HIS CD2 1 1
19 34355 1 1 52 HIS CE1 C 7.007 3.376 -4.296 1.00 . A A . 52 HIS CE1 1 1
19 34356 1 1 52 HIS CG C 4.965 3.715 -3.499 1.00 . A A . 52 HIS CG 1 1
19 34357 1 1 52 HIS H H 3.174 2.130 -5.235 1.00 . A A . 52 HIS H 1 1
19 34358 1 1 52 HIS HA H 3.105 2.274 -2.268 1.00 . A A . 52 HIS HA 1 1
19 34359 1 1 52 HIS HB2 H 3.202 4.324 -4.498 1.00 . A A . 52 HIS HB2 1 1
19 34360 1 1 52 HIS HB3 H 3.253 4.736 -2.786 1.00 . A A . 52 HIS HB3 1 1
19 34361 1 1 52 HIS HD2 H 5.619 3.734 -1.410 1.00 . A A . 52 HIS HD2 1 1
19 34362 1 1 52 HIS HE1 H 7.841 3.251 -4.971 1.00 . A A . 52 HIS HE1 1 1
19 34363 1 1 52 HIS HE2 H 7.945 3.347 -2.467 1.00 . A A . 52 HIS HE2 1 1
19 34364 1 1 52 HIS N N 2.983 1.767 -4.336 1.00 . A A . 52 HIS N 1 1
19 34365 1 1 52 HIS ND1 N 5.713 3.533 -4.675 1.00 . A A . 52 HIS ND1 1 1
19 34366 1 1 52 HIS NE2 N 7.116 3.433 -2.979 1.00 . A A . 52 HIS NE2 1 1
19 34367 1 1 52 HIS O O 0.459 2.676 -3.935 1.00 . A A . 52 HIS O 1 1
19 34368 1 1 53 ILE C C -0.890 5.183 -2.899 1.00 . A A . 53 ILE C 1 1
19 34369 1 1 53 ILE CA C -0.598 4.073 -1.880 1.00 . A A . 53 ILE CA 1 1
19 34370 1 1 53 ILE CB C -0.797 4.561 -0.430 1.00 . A A . 53 ILE CB 1 1
19 34371 1 1 53 ILE CD1 C -0.887 3.778 1.963 1.00 . A A . 53 ILE CD1 1 1
19 34372 1 1 53 ILE CG1 C -0.582 3.370 0.518 1.00 . A A . 53 ILE CG1 1 1
19 34373 1 1 53 ILE CG2 C -2.215 5.123 -0.252 1.00 . A A . 53 ILE CG2 1 1
19 34374 1 1 53 ILE H H 1.504 3.995 -1.337 1.00 . A A . 53 ILE H 1 1
19 34375 1 1 53 ILE HA H -1.223 3.214 -2.075 1.00 . A A . 53 ILE HA 1 1
19 34376 1 1 53 ILE HB H -0.074 5.332 -0.209 1.00 . A A . 53 ILE HB 1 1
19 34377 1 1 53 ILE HD11 H -0.513 4.776 2.141 1.00 . A A . 53 ILE HD11 1 1
19 34378 1 1 53 ILE HD12 H -1.957 3.762 2.115 1.00 . A A . 53 ILE HD12 1 1
19 34379 1 1 53 ILE HD13 H -0.413 3.086 2.643 1.00 . A A . 53 ILE HD13 1 1
19 34380 1 1 53 ILE HG12 H -1.236 2.561 0.230 1.00 . A A . 53 ILE HG12 1 1
19 34381 1 1 53 ILE HG13 H 0.444 3.040 0.451 1.00 . A A . 53 ILE HG13 1 1
19 34382 1 1 53 ILE HG21 H -2.445 5.786 -1.068 1.00 . A A . 53 ILE HG21 1 1
19 34383 1 1 53 ILE HG22 H -2.925 4.310 -0.237 1.00 . A A . 53 ILE HG22 1 1
19 34384 1 1 53 ILE HG23 H -2.272 5.667 0.681 1.00 . A A . 53 ILE HG23 1 1
19 34385 1 1 53 ILE N N 0.847 3.703 -2.014 1.00 . A A . 53 ILE N 1 1
19 34386 1 1 53 ILE O O -1.783 5.061 -3.712 1.00 . A A . 53 ILE O 1 1
19 34387 1 1 54 LYS C C -0.243 6.790 -5.314 1.00 . A A . 54 LYS C 1 1
19 34388 1 1 54 LYS CA C -0.371 7.352 -3.890 1.00 . A A . 54 LYS CA 1 1
19 34389 1 1 54 LYS CB C 0.695 8.434 -3.648 1.00 . A A . 54 LYS CB 1 1
19 34390 1 1 54 LYS CD C 0.941 10.923 -3.677 1.00 . A A . 54 LYS CD 1 1
19 34391 1 1 54 LYS CE C -0.019 12.116 -3.710 1.00 . A A . 54 LYS CE 1 1
19 34392 1 1 54 LYS CG C 0.289 9.722 -4.368 1.00 . A A . 54 LYS CG 1 1
19 34393 1 1 54 LYS H H 0.612 6.332 -2.232 1.00 . A A . 54 LYS H 1 1
19 34394 1 1 54 LYS HA H -1.354 7.766 -3.750 1.00 . A A . 54 LYS HA 1 1
19 34395 1 1 54 LYS HB2 H 0.779 8.624 -2.588 1.00 . A A . 54 LYS HB2 1 1
19 34396 1 1 54 LYS HB3 H 1.645 8.095 -4.030 1.00 . A A . 54 LYS HB3 1 1
19 34397 1 1 54 LYS HD2 H 1.167 10.671 -2.652 1.00 . A A . 54 LYS HD2 1 1
19 34398 1 1 54 LYS HD3 H 1.852 11.183 -4.194 1.00 . A A . 54 LYS HD3 1 1
19 34399 1 1 54 LYS HE2 H 0.054 12.630 -4.658 1.00 . A A . 54 LYS HE2 1 1
19 34400 1 1 54 LYS HE3 H -1.032 11.789 -3.534 1.00 . A A . 54 LYS HE3 1 1
19 34401 1 1 54 LYS HG2 H 0.615 9.676 -5.397 1.00 . A A . 54 LYS HG2 1 1
19 34402 1 1 54 LYS HG3 H -0.786 9.828 -4.335 1.00 . A A . 54 LYS HG3 1 1
19 34403 1 1 54 LYS HZ1 H 0.407 12.475 -1.704 1.00 . A A . 54 LYS HZ1 1 1
19 34404 1 1 54 LYS HZ2 H 1.403 13.321 -2.784 1.00 . A A . 54 LYS HZ2 1 1
19 34405 1 1 54 LYS HZ3 H -0.200 13.826 -2.537 1.00 . A A . 54 LYS HZ3 1 1
19 34406 1 1 54 LYS N N -0.126 6.258 -2.885 1.00 . A A . 54 LYS N 1 1
19 34407 1 1 54 LYS NZ N 0.431 13.001 -2.600 1.00 . A A . 54 LYS NZ 1 1
19 34408 1 1 54 LYS O O -1.010 7.139 -6.189 1.00 . A A . 54 LYS O 1 1
19 34409 1 1 55 CYS C C -0.417 4.544 -7.295 1.00 . A A . 55 CYS C 1 1
19 34410 1 1 55 CYS CA C 0.851 5.332 -6.938 1.00 . A A . 55 CYS CA 1 1
19 34411 1 1 55 CYS CB C 2.056 4.368 -6.912 1.00 . A A . 55 CYS CB 1 1
19 34412 1 1 55 CYS H H 1.317 5.633 -4.830 1.00 . A A . 55 CYS H 1 1
19 34413 1 1 55 CYS HA H 1.007 6.115 -7.654 1.00 . A A . 55 CYS HA 1 1
19 34414 1 1 55 CYS HB2 H 2.031 3.800 -5.997 1.00 . A A . 55 CYS HB2 1 1
19 34415 1 1 55 CYS HB3 H 1.978 3.690 -7.748 1.00 . A A . 55 CYS HB3 1 1
19 34416 1 1 55 CYS N N 0.710 5.911 -5.554 1.00 . A A . 55 CYS N 1 1
19 34417 1 1 55 CYS O O -0.959 4.691 -8.374 1.00 . A A . 55 CYS O 1 1
19 34418 1 1 55 CYS SG S 3.636 5.265 -7.010 1.00 . A A . 55 CYS SG 1 1
19 34419 1 1 56 MET C C -3.368 3.820 -6.632 1.00 . A A . 56 MET C 1 1
19 34420 1 1 56 MET CA C -2.139 2.913 -6.704 1.00 . A A . 56 MET CA 1 1
19 34421 1 1 56 MET CB C -2.232 1.804 -5.646 1.00 . A A . 56 MET CB 1 1
19 34422 1 1 56 MET CE C -4.688 -0.735 -7.708 1.00 . A A . 56 MET CE 1 1
19 34423 1 1 56 MET CG C -3.434 0.907 -5.946 1.00 . A A . 56 MET CG 1 1
19 34424 1 1 56 MET H H -0.440 3.608 -5.529 1.00 . A A . 56 MET H 1 1
19 34425 1 1 56 MET HA H -2.064 2.477 -7.683 1.00 . A A . 56 MET HA 1 1
19 34426 1 1 56 MET HB2 H -1.330 1.216 -5.669 1.00 . A A . 56 MET HB2 1 1
19 34427 1 1 56 MET HB3 H -2.350 2.248 -4.669 1.00 . A A . 56 MET HB3 1 1
19 34428 1 1 56 MET HE1 H -5.349 -0.547 -6.874 1.00 . A A . 56 MET HE1 1 1
19 34429 1 1 56 MET HE2 H -5.010 -0.155 -8.557 1.00 . A A . 56 MET HE2 1 1
19 34430 1 1 56 MET HE3 H -4.712 -1.786 -7.964 1.00 . A A . 56 MET HE3 1 1
19 34431 1 1 56 MET HG2 H -3.710 0.365 -5.054 1.00 . A A . 56 MET HG2 1 1
19 34432 1 1 56 MET HG3 H -4.266 1.515 -6.269 1.00 . A A . 56 MET HG3 1 1
19 34433 1 1 56 MET N N -0.896 3.707 -6.397 1.00 . A A . 56 MET N 1 1
19 34434 1 1 56 MET O O -4.237 3.756 -7.481 1.00 . A A . 56 MET O 1 1
19 34435 1 1 56 MET SD S -3.000 -0.265 -7.255 1.00 . A A . 56 MET SD 1 1
19 34436 1 1 57 PHE C C -4.569 6.643 -6.678 1.00 . A A . 57 PHE C 1 1
19 34437 1 1 57 PHE CA C -4.630 5.595 -5.552 1.00 . A A . 57 PHE CA 1 1
19 34438 1 1 57 PHE CB C -4.586 6.262 -4.166 1.00 . A A . 57 PHE CB 1 1
19 34439 1 1 57 PHE CD1 C -6.663 5.318 -3.067 1.00 . A A . 57 PHE CD1 1 1
19 34440 1 1 57 PHE CD2 C -4.493 4.592 -2.271 1.00 . A A . 57 PHE CD2 1 1
19 34441 1 1 57 PHE CE1 C -7.283 4.495 -2.119 1.00 . A A . 57 PHE CE1 1 1
19 34442 1 1 57 PHE CE2 C -5.112 3.771 -1.321 1.00 . A A . 57 PHE CE2 1 1
19 34443 1 1 57 PHE CG C -5.265 5.366 -3.146 1.00 . A A . 57 PHE CG 1 1
19 34444 1 1 57 PHE CZ C -6.507 3.722 -1.246 1.00 . A A . 57 PHE CZ 1 1
19 34445 1 1 57 PHE H H -2.720 4.727 -4.969 1.00 . A A . 57 PHE H 1 1
19 34446 1 1 57 PHE HA H -5.536 5.020 -5.646 1.00 . A A . 57 PHE HA 1 1
19 34447 1 1 57 PHE HB2 H -3.559 6.423 -3.877 1.00 . A A . 57 PHE HB2 1 1
19 34448 1 1 57 PHE HB3 H -5.101 7.210 -4.208 1.00 . A A . 57 PHE HB3 1 1
19 34449 1 1 57 PHE HD1 H -7.264 5.910 -3.738 1.00 . A A . 57 PHE HD1 1 1
19 34450 1 1 57 PHE HD2 H -3.423 4.622 -2.332 1.00 . A A . 57 PHE HD2 1 1
19 34451 1 1 57 PHE HE1 H -8.360 4.455 -2.060 1.00 . A A . 57 PHE HE1 1 1
19 34452 1 1 57 PHE HE2 H -4.508 3.177 -0.643 1.00 . A A . 57 PHE HE2 1 1
19 34453 1 1 57 PHE HZ H -6.987 3.089 -0.514 1.00 . A A . 57 PHE HZ 1 1
19 34454 1 1 57 PHE N N -3.445 4.678 -5.638 1.00 . A A . 57 PHE N 1 1
19 34455 1 1 57 PHE O O -5.596 7.141 -7.104 1.00 . A A . 57 PHE O 1 1
19 34456 1 1 58 GLU C C -3.833 7.322 -9.610 1.00 . A A . 58 GLU C 1 1
19 34457 1 1 58 GLU CA C -3.334 7.979 -8.313 1.00 . A A . 58 GLU CA 1 1
19 34458 1 1 58 GLU CB C -1.867 8.415 -8.456 1.00 . A A . 58 GLU CB 1 1
19 34459 1 1 58 GLU CD C -0.276 9.598 -9.981 1.00 . A A . 58 GLU CD 1 1
19 34460 1 1 58 GLU CG C -1.743 9.456 -9.574 1.00 . A A . 58 GLU CG 1 1
19 34461 1 1 58 GLU H H -2.558 6.555 -6.858 1.00 . A A . 58 GLU H 1 1
19 34462 1 1 58 GLU HA H -3.949 8.829 -8.075 1.00 . A A . 58 GLU HA 1 1
19 34463 1 1 58 GLU HB2 H -1.528 8.847 -7.527 1.00 . A A . 58 GLU HB2 1 1
19 34464 1 1 58 GLU HB3 H -1.257 7.557 -8.698 1.00 . A A . 58 GLU HB3 1 1
19 34465 1 1 58 GLU HG2 H -2.326 9.138 -10.426 1.00 . A A . 58 GLU HG2 1 1
19 34466 1 1 58 GLU HG3 H -2.111 10.407 -9.221 1.00 . A A . 58 GLU HG3 1 1
19 34467 1 1 58 GLU N N -3.390 6.975 -7.191 1.00 . A A . 58 GLU N 1 1
19 34468 1 1 58 GLU O O -4.529 7.943 -10.391 1.00 . A A . 58 GLU O 1 1
19 34469 1 1 58 GLU OE1 O 0.176 8.796 -10.782 1.00 . A A . 58 GLU OE1 1 1
19 34470 1 1 58 GLU OE2 O 0.371 10.506 -9.485 1.00 . A A . 58 GLU OE2 1 1
19 34471 1 1 59 LYS C C -5.514 5.298 -11.071 1.00 . A A . 59 LYS C 1 1
19 34472 1 1 59 LYS CA C -3.982 5.392 -11.102 1.00 . A A . 59 LYS CA 1 1
19 34473 1 1 59 LYS CB C -3.361 3.986 -11.126 1.00 . A A . 59 LYS CB 1 1
19 34474 1 1 59 LYS CD C -3.391 1.792 -12.324 1.00 . A A . 59 LYS CD 1 1
19 34475 1 1 59 LYS CE C -1.932 1.596 -12.744 1.00 . A A . 59 LYS CE 1 1
19 34476 1 1 59 LYS CG C -3.757 3.275 -12.422 1.00 . A A . 59 LYS CG 1 1
19 34477 1 1 59 LYS H H -2.938 5.576 -9.195 1.00 . A A . 59 LYS H 1 1
19 34478 1 1 59 LYS HA H -3.665 5.949 -11.966 1.00 . A A . 59 LYS HA 1 1
19 34479 1 1 59 LYS HB2 H -2.285 4.067 -11.072 1.00 . A A . 59 LYS HB2 1 1
19 34480 1 1 59 LYS HB3 H -3.722 3.419 -10.281 1.00 . A A . 59 LYS HB3 1 1
19 34481 1 1 59 LYS HD2 H -3.522 1.456 -11.306 1.00 . A A . 59 LYS HD2 1 1
19 34482 1 1 59 LYS HD3 H -4.031 1.220 -12.977 1.00 . A A . 59 LYS HD3 1 1
19 34483 1 1 59 LYS HE2 H -1.374 2.511 -12.597 1.00 . A A . 59 LYS HE2 1 1
19 34484 1 1 59 LYS HE3 H -1.486 0.788 -12.185 1.00 . A A . 59 LYS HE3 1 1
19 34485 1 1 59 LYS HG2 H -4.821 3.375 -12.575 1.00 . A A . 59 LYS HG2 1 1
19 34486 1 1 59 LYS HG3 H -3.229 3.720 -13.252 1.00 . A A . 59 LYS HG3 1 1
19 34487 1 1 59 LYS HZ1 H -2.523 1.978 -14.702 1.00 . A A . 59 LYS HZ1 1 1
19 34488 1 1 59 LYS HZ2 H -1.027 1.188 -14.572 1.00 . A A . 59 LYS HZ2 1 1
19 34489 1 1 59 LYS HZ3 H -2.468 0.327 -14.304 1.00 . A A . 59 LYS HZ3 1 1
19 34490 1 1 59 LYS N N -3.496 6.067 -9.845 1.00 . A A . 59 LYS N 1 1
19 34491 1 1 59 LYS NZ N -1.992 1.246 -14.189 1.00 . A A . 59 LYS NZ 1 1
19 34492 1 1 59 LYS O O -6.172 5.534 -12.068 1.00 . A A . 59 LYS O 1 1
19 34493 1 1 60 LEU C C -8.220 6.229 -10.202 1.00 . A A . 60 LEU C 1 1
19 34494 1 1 60 LEU CA C -7.593 4.868 -9.856 1.00 . A A . 60 LEU CA 1 1
19 34495 1 1 60 LEU CB C -7.946 4.486 -8.406 1.00 . A A . 60 LEU CB 1 1
19 34496 1 1 60 LEU CD1 C -6.714 2.307 -8.449 1.00 . A A . 60 LEU CD1 1 1
19 34497 1 1 60 LEU CD2 C -8.654 2.620 -6.907 1.00 . A A . 60 LEU CD2 1 1
19 34498 1 1 60 LEU CG C -8.085 2.967 -8.287 1.00 . A A . 60 LEU CG 1 1
19 34499 1 1 60 LEU H H -5.533 4.782 -9.140 1.00 . A A . 60 LEU H 1 1
19 34500 1 1 60 LEU HA H -7.954 4.110 -10.535 1.00 . A A . 60 LEU HA 1 1
19 34501 1 1 60 LEU HB2 H -7.165 4.829 -7.742 1.00 . A A . 60 LEU HB2 1 1
19 34502 1 1 60 LEU HB3 H -8.879 4.952 -8.131 1.00 . A A . 60 LEU HB3 1 1
19 34503 1 1 60 LEU HD11 H -6.231 2.694 -9.334 1.00 . A A . 60 LEU HD11 1 1
19 34504 1 1 60 LEU HD12 H -6.106 2.523 -7.584 1.00 . A A . 60 LEU HD12 1 1
19 34505 1 1 60 LEU HD13 H -6.837 1.238 -8.545 1.00 . A A . 60 LEU HD13 1 1
19 34506 1 1 60 LEU HD21 H -8.341 3.367 -6.192 1.00 . A A . 60 LEU HD21 1 1
19 34507 1 1 60 LEU HD22 H -9.732 2.599 -6.958 1.00 . A A . 60 LEU HD22 1 1
19 34508 1 1 60 LEU HD23 H -8.288 1.651 -6.601 1.00 . A A . 60 LEU HD23 1 1
19 34509 1 1 60 LEU HG H -8.753 2.605 -9.055 1.00 . A A . 60 LEU HG 1 1
19 34510 1 1 60 LEU N N -6.089 4.963 -9.933 1.00 . A A . 60 LEU N 1 1
19 34511 1 1 60 LEU O O -9.212 6.296 -10.902 1.00 . A A . 60 LEU O 1 1
19 34512 1 1 61 GLU C C -8.089 8.975 -11.542 1.00 . A A . 61 GLU C 1 1
19 34513 1 1 61 GLU CA C -8.227 8.670 -10.041 1.00 . A A . 61 GLU CA 1 1
19 34514 1 1 61 GLU CB C -7.437 9.698 -9.218 1.00 . A A . 61 GLU CB 1 1
19 34515 1 1 61 GLU CD C -7.750 11.834 -7.959 1.00 . A A . 61 GLU CD 1 1
19 34516 1 1 61 GLU CG C -8.210 11.017 -9.167 1.00 . A A . 61 GLU CG 1 1
19 34517 1 1 61 GLU H H -6.839 7.238 -9.158 1.00 . A A . 61 GLU H 1 1
19 34518 1 1 61 GLU HA H -9.265 8.698 -9.758 1.00 . A A . 61 GLU HA 1 1
19 34519 1 1 61 GLU HB2 H -7.296 9.323 -8.213 1.00 . A A . 61 GLU HB2 1 1
19 34520 1 1 61 GLU HB3 H -6.474 9.865 -9.678 1.00 . A A . 61 GLU HB3 1 1
19 34521 1 1 61 GLU HG2 H -8.026 11.576 -10.073 1.00 . A A . 61 GLU HG2 1 1
19 34522 1 1 61 GLU HG3 H -9.266 10.811 -9.078 1.00 . A A . 61 GLU HG3 1 1
19 34523 1 1 61 GLU N N -7.647 7.315 -9.722 1.00 . A A . 61 GLU N 1 1
19 34524 1 1 61 GLU O O -8.955 9.598 -12.128 1.00 . A A . 61 GLU O 1 1
19 34525 1 1 61 GLU OE1 O -8.198 11.540 -6.863 1.00 . A A . 61 GLU OE1 1 1
19 34526 1 1 61 GLU OE2 O -6.955 12.740 -8.150 1.00 . A A . 61 GLU OE2 1 1
19 34527 1 1 62 ARG C C -7.690 7.832 -14.472 1.00 . A A . 62 ARG C 1 1
19 34528 1 1 62 ARG CA C -6.853 8.823 -13.645 1.00 . A A . 62 ARG CA 1 1
19 34529 1 1 62 ARG CB C -5.359 8.651 -13.961 1.00 . A A . 62 ARG CB 1 1
19 34530 1 1 62 ARG CD C -3.974 8.145 -15.980 1.00 . A A . 62 ARG CD 1 1
19 34531 1 1 62 ARG CG C -5.100 9.020 -15.423 1.00 . A A . 62 ARG CG 1 1
19 34532 1 1 62 ARG CZ C -2.401 9.948 -16.353 1.00 . A A . 62 ARG CZ 1 1
19 34533 1 1 62 ARG H H -6.327 8.036 -11.685 1.00 . A A . 62 ARG H 1 1
19 34534 1 1 62 ARG HA H -7.157 9.834 -13.863 1.00 . A A . 62 ARG HA 1 1
19 34535 1 1 62 ARG HB2 H -4.779 9.297 -13.318 1.00 . A A . 62 ARG HB2 1 1
19 34536 1 1 62 ARG HB3 H -5.071 7.623 -13.794 1.00 . A A . 62 ARG HB3 1 1
19 34537 1 1 62 ARG HD2 H -3.976 7.179 -15.494 1.00 . A A . 62 ARG HD2 1 1
19 34538 1 1 62 ARG HD3 H -4.079 8.031 -17.047 1.00 . A A . 62 ARG HD3 1 1
19 34539 1 1 62 ARG HE H -2.137 8.575 -14.943 1.00 . A A . 62 ARG HE 1 1
19 34540 1 1 62 ARG HG2 H -6.000 8.860 -15.999 1.00 . A A . 62 ARG HG2 1 1
19 34541 1 1 62 ARG HG3 H -4.811 10.058 -15.486 1.00 . A A . 62 ARG HG3 1 1
19 34542 1 1 62 ARG HH11 H -2.367 8.988 -18.109 1.00 . A A . 62 ARG HH11 1 1
19 34543 1 1 62 ARG HH12 H -1.998 10.678 -18.172 1.00 . A A . 62 ARG HH12 1 1
19 34544 1 1 62 ARG HH21 H -2.360 11.155 -14.756 1.00 . A A . 62 ARG HH21 1 1
19 34545 1 1 62 ARG HH22 H -1.993 11.906 -16.273 1.00 . A A . 62 ARG HH22 1 1
19 34546 1 1 62 ARG N N -7.016 8.542 -12.174 1.00 . A A . 62 ARG N 1 1
19 34547 1 1 62 ARG NE N -2.721 8.885 -15.665 1.00 . A A . 62 ARG NE 1 1
19 34548 1 1 62 ARG NH1 N -2.243 9.865 -17.645 1.00 . A A . 62 ARG NH1 1 1
19 34549 1 1 62 ARG NH2 N -2.238 11.092 -15.747 1.00 . A A . 62 ARG NH2 1 1
19 34550 1 1 62 ARG O O -8.250 8.198 -15.488 1.00 . A A . 62 ARG O 1 1
19 34551 1 1 63 ALA C C -9.831 5.173 -14.021 1.00 . A A . 63 ALA C 1 1
19 34552 1 1 63 ALA CA C -8.596 5.596 -14.829 1.00 . A A . 63 ALA CA 1 1
19 34553 1 1 63 ALA CB C -7.666 4.402 -15.055 1.00 . A A . 63 ALA CB 1 1
19 34554 1 1 63 ALA H H -7.333 6.299 -13.227 1.00 . A A . 63 ALA H 1 1
19 34555 1 1 63 ALA HA H -8.893 6.017 -15.778 1.00 . A A . 63 ALA HA 1 1
19 34556 1 1 63 ALA HB1 H -8.249 3.493 -15.087 1.00 . A A . 63 ALA HB1 1 1
19 34557 1 1 63 ALA HB2 H -7.141 4.526 -15.990 1.00 . A A . 63 ALA HB2 1 1
19 34558 1 1 63 ALA HB3 H -6.953 4.344 -14.246 1.00 . A A . 63 ALA HB3 1 1
19 34559 1 1 63 ALA N N -7.787 6.585 -14.052 1.00 . A A . 63 ALA N 1 1
19 34560 1 1 63 ALA O O -9.718 4.792 -12.871 1.00 . A A . 63 ALA O 1 1
19 34561 1 1 64 ARG C C -12.862 3.577 -14.490 1.00 . A A . 64 ARG C 1 1
19 34562 1 1 64 ARG CA C -12.238 4.832 -13.856 1.00 . A A . 64 ARG CA 1 1
19 34563 1 1 64 ARG CB C -13.191 6.025 -13.977 1.00 . A A . 64 ARG CB 1 1
19 34564 1 1 64 ARG CD C -14.213 5.975 -11.696 1.00 . A A . 64 ARG CD 1 1
19 34565 1 1 64 ARG CG C -14.471 5.743 -13.186 1.00 . A A . 64 ARG CG 1 1
19 34566 1 1 64 ARG CZ C -16.278 5.586 -10.491 1.00 . A A . 64 ARG CZ 1 1
19 34567 1 1 64 ARG H H -11.089 5.544 -15.537 1.00 . A A . 64 ARG H 1 1
19 34568 1 1 64 ARG HA H -12.003 4.652 -12.819 1.00 . A A . 64 ARG HA 1 1
19 34569 1 1 64 ARG HB2 H -12.710 6.909 -13.582 1.00 . A A . 64 ARG HB2 1 1
19 34570 1 1 64 ARG HB3 H -13.439 6.184 -15.016 1.00 . A A . 64 ARG HB3 1 1
19 34571 1 1 64 ARG HD2 H -13.899 5.054 -11.223 1.00 . A A . 64 ARG HD2 1 1
19 34572 1 1 64 ARG HD3 H -13.470 6.744 -11.556 1.00 . A A . 64 ARG HD3 1 1
19 34573 1 1 64 ARG HE H -15.815 7.351 -11.275 1.00 . A A . 64 ARG HE 1 1
19 34574 1 1 64 ARG HG2 H -15.255 6.404 -13.524 1.00 . A A . 64 ARG HG2 1 1
19 34575 1 1 64 ARG HG3 H -14.771 4.718 -13.342 1.00 . A A . 64 ARG HG3 1 1
19 34576 1 1 64 ARG HH11 H -17.453 5.184 -12.062 1.00 . A A . 64 ARG HH11 1 1
19 34577 1 1 64 ARG HH12 H -17.850 4.351 -10.597 1.00 . A A . 64 ARG HH12 1 1
19 34578 1 1 64 ARG HH21 H -15.280 5.792 -8.769 1.00 . A A . 64 ARG HH21 1 1
19 34579 1 1 64 ARG HH22 H -16.620 4.695 -8.732 1.00 . A A . 64 ARG HH22 1 1
19 34580 1 1 64 ARG N N -11.011 5.234 -14.607 1.00 . A A . 64 ARG N 1 1
19 34581 1 1 64 ARG NE N -15.522 6.425 -11.146 1.00 . A A . 64 ARG NE 1 1
19 34582 1 1 64 ARG NH1 N -17.272 4.994 -11.097 1.00 . A A . 64 ARG NH1 1 1
19 34583 1 1 64 ARG NH2 N -16.041 5.338 -9.233 1.00 . A A . 64 ARG NH2 1 1
19 34584 1 1 64 ARG O O -13.531 3.659 -15.503 1.00 . A A . 64 ARG O 1 1
19 34585 1 1 65 ALA C C -14.671 0.886 -13.912 1.00 . A A . 65 ALA C 1 1
19 34586 1 1 65 ALA CA C -13.258 1.165 -14.477 1.00 . A A . 65 ALA CA 1 1
19 34587 1 1 65 ALA CB C -12.303 0.023 -14.099 1.00 . A A . 65 ALA CB 1 1
19 34588 1 1 65 ALA H H -12.121 2.374 -13.070 1.00 . A A . 65 ALA H 1 1
19 34589 1 1 65 ALA HA H -13.307 1.248 -15.550 1.00 . A A . 65 ALA HA 1 1
19 34590 1 1 65 ALA HB1 H -12.642 -0.442 -13.185 1.00 . A A . 65 ALA HB1 1 1
19 34591 1 1 65 ALA HB2 H -11.308 0.419 -13.955 1.00 . A A . 65 ALA HB2 1 1
19 34592 1 1 65 ALA HB3 H -12.288 -0.710 -14.892 1.00 . A A . 65 ALA HB3 1 1
19 34593 1 1 65 ALA N N -12.657 2.417 -13.898 1.00 . A A . 65 ALA N 1 1
19 34594 1 1 65 ALA O O -15.262 -0.129 -14.229 1.00 . A A . 65 ALA O 1 1
19 34595 1 1 66 THR C C -16.625 0.124 -11.796 1.00 . A A . 66 THR C 1 1
19 34596 1 1 66 THR CA C -16.591 1.491 -12.504 1.00 . A A . 66 THR CA 1 1
19 34597 1 1 66 THR CB C -17.550 1.505 -13.701 1.00 . A A . 66 THR CB 1 1
19 34598 1 1 66 THR CG2 C -18.968 1.811 -13.217 1.00 . A A . 66 THR CG2 1 1
19 34599 1 1 66 THR H H -14.753 2.566 -12.807 1.00 . A A . 66 THR H 1 1
19 34600 1 1 66 THR HA H -16.861 2.274 -11.811 1.00 . A A . 66 THR HA 1 1
19 34601 1 1 66 THR HB H -17.539 0.539 -14.183 1.00 . A A . 66 THR HB 1 1
19 34602 1 1 66 THR HG1 H -17.602 2.351 -15.451 1.00 . A A . 66 THR HG1 1 1
19 34603 1 1 66 THR HG21 H -19.094 1.437 -12.212 1.00 . A A . 66 THR HG21 1 1
19 34604 1 1 66 THR HG22 H -19.129 2.879 -13.227 1.00 . A A . 66 THR HG22 1 1
19 34605 1 1 66 THR HG23 H -19.683 1.333 -13.871 1.00 . A A . 66 THR HG23 1 1
19 34606 1 1 66 THR N N -15.226 1.753 -13.072 1.00 . A A . 66 THR N 1 1
19 34607 1 1 66 THR O O -17.610 -0.586 -11.863 1.00 . A A . 66 THR O 1 1
19 34608 1 1 66 THR OG1 O -17.137 2.502 -14.625 1.00 . A A . 66 THR OG1 1 1
19 34609 1 1 67 THR C C -15.401 -1.344 -8.894 1.00 . A A . 67 THR C 1 1
19 34610 1 1 67 THR CA C -15.538 -1.564 -10.409 1.00 . A A . 67 THR CA 1 1
19 34611 1 1 67 THR CB C -14.312 -2.294 -10.959 1.00 . A A . 67 THR CB 1 1
19 34612 1 1 67 THR CG2 C -14.692 -3.041 -12.238 1.00 . A A . 67 THR CG2 1 1
19 34613 1 1 67 THR H H -14.769 0.334 -11.067 1.00 . A A . 67 THR H 1 1
19 34614 1 1 67 THR HA H -16.433 -2.125 -10.629 1.00 . A A . 67 THR HA 1 1
19 34615 1 1 67 THR HB H -13.955 -3.002 -10.227 1.00 . A A . 67 THR HB 1 1
19 34616 1 1 67 THR HG1 H -12.469 -1.830 -11.370 1.00 . A A . 67 THR HG1 1 1
19 34617 1 1 67 THR HG21 H -15.727 -3.342 -12.185 1.00 . A A . 67 THR HG21 1 1
19 34618 1 1 67 THR HG22 H -14.549 -2.392 -13.089 1.00 . A A . 67 THR HG22 1 1
19 34619 1 1 67 THR HG23 H -14.067 -3.917 -12.343 1.00 . A A . 67 THR HG23 1 1
19 34620 1 1 67 THR N N -15.558 -0.250 -11.116 1.00 . A A . 67 THR N 1 1
19 34621 1 1 67 THR O O -14.984 -0.288 -8.458 1.00 . A A . 67 THR O 1 1
19 34622 1 1 67 THR OG1 O -13.290 -1.350 -11.244 1.00 . A A . 67 THR OG1 1 1
19 34623 1 1 68 LYS C C -14.351 -2.852 -6.090 1.00 . A A . 68 LYS C 1 1
19 34624 1 1 68 LYS CA C -15.619 -2.150 -6.602 1.00 . A A . 68 LYS CA 1 1
19 34625 1 1 68 LYS CB C -16.871 -2.795 -5.997 1.00 . A A . 68 LYS CB 1 1
19 34626 1 1 68 LYS CD C -18.031 -0.689 -5.315 1.00 . A A . 68 LYS CD 1 1
19 34627 1 1 68 LYS CE C -18.768 -1.017 -4.013 1.00 . A A . 68 LYS CE 1 1
19 34628 1 1 68 LYS CG C -18.083 -1.897 -6.254 1.00 . A A . 68 LYS CG 1 1
19 34629 1 1 68 LYS H H -16.074 -3.181 -8.454 1.00 . A A . 68 LYS H 1 1
19 34630 1 1 68 LYS HA H -15.591 -1.101 -6.354 1.00 . A A . 68 LYS HA 1 1
19 34631 1 1 68 LYS HB2 H -17.035 -3.760 -6.453 1.00 . A A . 68 LYS HB2 1 1
19 34632 1 1 68 LYS HB3 H -16.735 -2.917 -4.933 1.00 . A A . 68 LYS HB3 1 1
19 34633 1 1 68 LYS HD2 H -17.001 -0.447 -5.096 1.00 . A A . 68 LYS HD2 1 1
19 34634 1 1 68 LYS HD3 H -18.506 0.156 -5.790 1.00 . A A . 68 LYS HD3 1 1
19 34635 1 1 68 LYS HE2 H -18.859 -2.089 -3.892 1.00 . A A . 68 LYS HE2 1 1
19 34636 1 1 68 LYS HE3 H -18.251 -0.585 -3.170 1.00 . A A . 68 LYS HE3 1 1
19 34637 1 1 68 LYS HG2 H -18.069 -1.558 -7.279 1.00 . A A . 68 LYS HG2 1 1
19 34638 1 1 68 LYS HG3 H -18.990 -2.454 -6.070 1.00 . A A . 68 LYS HG3 1 1
19 34639 1 1 68 LYS HZ1 H -20.002 0.594 -4.471 1.00 . A A . 68 LYS HZ1 1 1
19 34640 1 1 68 LYS HZ2 H -20.661 -0.916 -4.873 1.00 . A A . 68 LYS HZ2 1 1
19 34641 1 1 68 LYS HZ3 H -20.608 -0.418 -3.248 1.00 . A A . 68 LYS HZ3 1 1
19 34642 1 1 68 LYS N N -15.743 -2.329 -8.086 1.00 . A A . 68 LYS N 1 1
19 34643 1 1 68 LYS NZ N -20.111 -0.392 -4.163 1.00 . A A . 68 LYS NZ 1 1
19 34644 1 1 68 LYS O O -14.361 -4.038 -5.824 1.00 . A A . 68 LYS O 1 1
19 34645 1 1 69 LYS C C -11.478 -2.001 -4.220 1.00 . A A . 69 LYS C 1 1
19 34646 1 1 69 LYS CA C -11.999 -2.760 -5.451 1.00 . A A . 69 LYS CA 1 1
19 34647 1 1 69 LYS CB C -11.012 -2.641 -6.612 1.00 . A A . 69 LYS CB 1 1
19 34648 1 1 69 LYS CD C -10.858 -3.436 -8.976 1.00 . A A . 69 LYS CD 1 1
19 34649 1 1 69 LYS CE C -10.368 -4.652 -9.766 1.00 . A A . 69 LYS CE 1 1
19 34650 1 1 69 LYS CG C -11.160 -3.852 -7.535 1.00 . A A . 69 LYS CG 1 1
19 34651 1 1 69 LYS H H -13.264 -1.169 -6.165 1.00 . A A . 69 LYS H 1 1
19 34652 1 1 69 LYS HA H -12.166 -3.798 -5.212 1.00 . A A . 69 LYS HA 1 1
19 34653 1 1 69 LYS HB2 H -11.216 -1.736 -7.168 1.00 . A A . 69 LYS HB2 1 1
19 34654 1 1 69 LYS HB3 H -10.004 -2.607 -6.227 1.00 . A A . 69 LYS HB3 1 1
19 34655 1 1 69 LYS HD2 H -11.756 -3.047 -9.434 1.00 . A A . 69 LYS HD2 1 1
19 34656 1 1 69 LYS HD3 H -10.093 -2.676 -8.979 1.00 . A A . 69 LYS HD3 1 1
19 34657 1 1 69 LYS HE2 H -9.288 -4.695 -9.755 1.00 . A A . 69 LYS HE2 1 1
19 34658 1 1 69 LYS HE3 H -10.786 -5.559 -9.359 1.00 . A A . 69 LYS HE3 1 1
19 34659 1 1 69 LYS HG2 H -10.469 -4.624 -7.229 1.00 . A A . 69 LYS HG2 1 1
19 34660 1 1 69 LYS HG3 H -12.170 -4.228 -7.476 1.00 . A A . 69 LYS HG3 1 1
19 34661 1 1 69 LYS HZ1 H -11.906 -4.376 -11.141 1.00 . A A . 69 LYS HZ1 1 1
19 34662 1 1 69 LYS HZ2 H -10.476 -3.552 -11.530 1.00 . A A . 69 LYS HZ2 1 1
19 34663 1 1 69 LYS HZ3 H -10.573 -5.233 -11.754 1.00 . A A . 69 LYS HZ3 1 1
19 34664 1 1 69 LYS N N -13.257 -2.128 -5.947 1.00 . A A . 69 LYS N 1 1
19 34665 1 1 69 LYS NZ N -10.869 -4.437 -11.152 1.00 . A A . 69 LYS NZ 1 1
19 34666 1 1 69 LYS O O -11.572 -0.789 -4.152 1.00 . A A . 69 LYS O 1 1
19 34667 1 1 70 ILE C C -11.503 -1.107 -1.400 1.00 . A A . 70 ILE C 1 1
19 34668 1 1 70 ILE CA C -10.413 -2.009 -2.009 1.00 . A A . 70 ILE CA 1 1
19 34669 1 1 70 ILE CB C -9.213 -1.171 -2.479 1.00 . A A . 70 ILE CB 1 1
19 34670 1 1 70 ILE CD1 C -6.998 -1.260 -3.665 1.00 . A A . 70 ILE CD1 1 1
19 34671 1 1 70 ILE CG1 C -8.167 -2.092 -3.123 1.00 . A A . 70 ILE CG1 1 1
19 34672 1 1 70 ILE CG2 C -8.586 -0.451 -1.279 1.00 . A A . 70 ILE CG2 1 1
19 34673 1 1 70 ILE H H -10.867 -3.677 -3.305 1.00 . A A . 70 ILE H 1 1
19 34674 1 1 70 ILE HA H -10.087 -2.739 -1.285 1.00 . A A . 70 ILE HA 1 1
19 34675 1 1 70 ILE HB H -9.546 -0.441 -3.202 1.00 . A A . 70 ILE HB 1 1
19 34676 1 1 70 ILE HD11 H -7.280 -0.218 -3.702 1.00 . A A . 70 ILE HD11 1 1
19 34677 1 1 70 ILE HD12 H -6.141 -1.378 -3.017 1.00 . A A . 70 ILE HD12 1 1
19 34678 1 1 70 ILE HD13 H -6.745 -1.600 -4.658 1.00 . A A . 70 ILE HD13 1 1
19 34679 1 1 70 ILE HG12 H -7.799 -2.789 -2.383 1.00 . A A . 70 ILE HG12 1 1
19 34680 1 1 70 ILE HG13 H -8.623 -2.639 -3.935 1.00 . A A . 70 ILE HG13 1 1
19 34681 1 1 70 ILE HG21 H -9.328 -0.316 -0.508 1.00 . A A . 70 ILE HG21 1 1
19 34682 1 1 70 ILE HG22 H -7.769 -1.043 -0.891 1.00 . A A . 70 ILE HG22 1 1
19 34683 1 1 70 ILE HG23 H -8.213 0.514 -1.594 1.00 . A A . 70 ILE HG23 1 1
19 34684 1 1 70 ILE N N -10.933 -2.698 -3.239 1.00 . A A . 70 ILE N 1 1
19 34685 1 1 70 ILE O O -11.634 0.045 -1.769 1.00 . A A . 70 ILE O 1 1
19 34686 1 1 71 GLU C C -12.990 -0.471 1.618 1.00 . A A . 71 GLU C 1 1
19 34687 1 1 71 GLU CA C -13.350 -0.778 0.158 1.00 . A A . 71 GLU CA 1 1
19 34688 1 1 71 GLU CB C -14.626 -1.622 0.083 1.00 . A A . 71 GLU CB 1 1
19 34689 1 1 71 GLU CD C -17.077 -1.563 0.567 1.00 . A A . 71 GLU CD 1 1
19 34690 1 1 71 GLU CG C -15.848 -0.714 0.236 1.00 . A A . 71 GLU CG 1 1
19 34691 1 1 71 GLU H H -12.161 -2.550 -0.174 1.00 . A A . 71 GLU H 1 1
19 34692 1 1 71 GLU HA H -13.482 0.138 -0.398 1.00 . A A . 71 GLU HA 1 1
19 34693 1 1 71 GLU HB2 H -14.668 -2.128 -0.870 1.00 . A A . 71 GLU HB2 1 1
19 34694 1 1 71 GLU HB3 H -14.621 -2.352 0.879 1.00 . A A . 71 GLU HB3 1 1
19 34695 1 1 71 GLU HG2 H -15.673 -0.006 1.032 1.00 . A A . 71 GLU HG2 1 1
19 34696 1 1 71 GLU HG3 H -16.019 -0.183 -0.689 1.00 . A A . 71 GLU HG3 1 1
19 34697 1 1 71 GLU N N -12.282 -1.618 -0.467 1.00 . A A . 71 GLU N 1 1
19 34698 1 1 71 GLU O O -12.538 -1.338 2.341 1.00 . A A . 71 GLU O 1 1
19 34699 1 1 71 GLU OE1 O -17.108 -2.127 1.648 1.00 . A A . 71 GLU OE1 1 1
19 34700 1 1 71 GLU OE2 O -17.965 -1.635 -0.266 1.00 . A A . 71 GLU OE2 1 1
19 34701 1 1 72 ASP C C -11.382 0.719 3.799 1.00 . A A . 72 ASP C 1 1
19 34702 1 1 72 ASP CA C -12.834 1.117 3.480 1.00 . A A . 72 ASP CA 1 1
19 34703 1 1 72 ASP CB C -13.814 0.325 4.353 1.00 . A A . 72 ASP CB 1 1
19 34704 1 1 72 ASP CG C -14.273 1.192 5.527 1.00 . A A . 72 ASP CG 1 1
19 34705 1 1 72 ASP H H -13.538 1.452 1.468 1.00 . A A . 72 ASP H 1 1
19 34706 1 1 72 ASP HA H -12.972 2.175 3.641 1.00 . A A . 72 ASP HA 1 1
19 34707 1 1 72 ASP HB2 H -14.670 0.037 3.760 1.00 . A A . 72 ASP HB2 1 1
19 34708 1 1 72 ASP HB3 H -13.325 -0.560 4.731 1.00 . A A . 72 ASP HB3 1 1
19 34709 1 1 72 ASP N N -13.177 0.759 2.064 1.00 . A A . 72 ASP N 1 1
19 34710 1 1 72 ASP O O -10.615 0.414 2.904 1.00 . A A . 72 ASP O 1 1
19 34711 1 1 72 ASP OD1 O -14.571 2.353 5.300 1.00 . A A . 72 ASP OD1 1 1
19 34712 1 1 72 ASP OD2 O -14.319 0.680 6.633 1.00 . A A . 72 ASP OD2 1 1
19 34713 1 1 73 LEU C C -9.569 -0.923 6.276 1.00 . A A . 73 LEU C 1 1
19 34714 1 1 73 LEU CA C -9.593 0.343 5.405 1.00 . A A . 73 LEU CA 1 1
19 34715 1 1 73 LEU CB C -9.038 1.539 6.178 1.00 . A A . 73 LEU CB 1 1
19 34716 1 1 73 LEU CD1 C -6.931 1.750 4.851 1.00 . A A . 73 LEU CD1 1 1
19 34717 1 1 73 LEU CD2 C -6.977 2.459 7.246 1.00 . A A . 73 LEU CD2 1 1
19 34718 1 1 73 LEU CG C -7.513 1.446 6.233 1.00 . A A . 73 LEU CG 1 1
19 34719 1 1 73 LEU H H -11.621 0.972 5.772 1.00 . A A . 73 LEU H 1 1
19 34720 1 1 73 LEU HA H -9.016 0.188 4.507 1.00 . A A . 73 LEU HA 1 1
19 34721 1 1 73 LEU HB2 H -9.327 2.454 5.680 1.00 . A A . 73 LEU HB2 1 1
19 34722 1 1 73 LEU HB3 H -9.435 1.535 7.182 1.00 . A A . 73 LEU HB3 1 1
19 34723 1 1 73 LEU HD11 H -7.682 1.582 4.095 1.00 . A A . 73 LEU HD11 1 1
19 34724 1 1 73 LEU HD12 H -6.609 2.780 4.814 1.00 . A A . 73 LEU HD12 1 1
19 34725 1 1 73 LEU HD13 H -6.086 1.102 4.668 1.00 . A A . 73 LEU HD13 1 1
19 34726 1 1 73 LEU HD21 H -7.673 2.551 8.067 1.00 . A A . 73 LEU HD21 1 1
19 34727 1 1 73 LEU HD22 H -6.022 2.122 7.621 1.00 . A A . 73 LEU HD22 1 1
19 34728 1 1 73 LEU HD23 H -6.856 3.419 6.766 1.00 . A A . 73 LEU HD23 1 1
19 34729 1 1 73 LEU HG H -7.225 0.448 6.531 1.00 . A A . 73 LEU HG 1 1
19 34730 1 1 73 LEU N N -10.995 0.721 5.058 1.00 . A A . 73 LEU N 1 1
19 34731 1 1 73 LEU O O -8.769 -1.034 7.185 1.00 . A A . 73 LEU O 1 1
19 34732 1 1 74 THR C C -10.853 -4.343 5.959 1.00 . A A . 74 THR C 1 1
19 34733 1 1 74 THR CA C -10.431 -3.138 6.820 1.00 . A A . 74 THR CA 1 1
19 34734 1 1 74 THR CB C -11.448 -2.894 7.939 1.00 . A A . 74 THR CB 1 1
19 34735 1 1 74 THR CG2 C -10.719 -2.436 9.204 1.00 . A A . 74 THR CG2 1 1
19 34736 1 1 74 THR H H -11.066 -1.787 5.261 1.00 . A A . 74 THR H 1 1
19 34737 1 1 74 THR HA H -9.453 -3.309 7.244 1.00 . A A . 74 THR HA 1 1
19 34738 1 1 74 THR HB H -11.980 -3.809 8.149 1.00 . A A . 74 THR HB 1 1
19 34739 1 1 74 THR HG1 H -13.122 -1.920 8.134 1.00 . A A . 74 THR HG1 1 1
19 34740 1 1 74 THR HG21 H -9.986 -1.686 8.945 1.00 . A A . 74 THR HG21 1 1
19 34741 1 1 74 THR HG22 H -11.431 -2.017 9.899 1.00 . A A . 74 THR HG22 1 1
19 34742 1 1 74 THR HG23 H -10.224 -3.281 9.661 1.00 . A A . 74 THR HG23 1 1
19 34743 1 1 74 THR N N -10.429 -1.884 6.003 1.00 . A A . 74 THR N 1 1
19 34744 1 1 74 THR O O -11.534 -5.234 6.430 1.00 . A A . 74 THR O 1 1
19 34745 1 1 74 THR OG1 O -12.373 -1.893 7.534 1.00 . A A . 74 THR OG1 1 1
19 34746 1 1 75 GLU C C -9.572 -6.067 3.104 1.00 . A A . 75 GLU C 1 1
19 34747 1 1 75 GLU CA C -10.819 -5.537 3.833 1.00 . A A . 75 GLU CA 1 1
19 34748 1 1 75 GLU CB C -11.826 -4.969 2.833 1.00 . A A . 75 GLU CB 1 1
19 34749 1 1 75 GLU CD C -13.722 -5.555 1.316 1.00 . A A . 75 GLU CD 1 1
19 34750 1 1 75 GLU CG C -12.567 -6.117 2.145 1.00 . A A . 75 GLU CG 1 1
19 34751 1 1 75 GLU H H -9.889 -3.663 4.338 1.00 . A A . 75 GLU H 1 1
19 34752 1 1 75 GLU HA H -11.277 -6.321 4.417 1.00 . A A . 75 GLU HA 1 1
19 34753 1 1 75 GLU HB2 H -12.535 -4.342 3.354 1.00 . A A . 75 GLU HB2 1 1
19 34754 1 1 75 GLU HB3 H -11.305 -4.384 2.091 1.00 . A A . 75 GLU HB3 1 1
19 34755 1 1 75 GLU HG2 H -11.885 -6.650 1.500 1.00 . A A . 75 GLU HG2 1 1
19 34756 1 1 75 GLU HG3 H -12.958 -6.792 2.893 1.00 . A A . 75 GLU HG3 1 1
19 34757 1 1 75 GLU N N -10.446 -4.384 4.705 1.00 . A A . 75 GLU N 1 1
19 34758 1 1 75 GLU O O -9.643 -6.458 1.955 1.00 . A A . 75 GLU O 1 1
19 34759 1 1 75 GLU OE1 O -13.491 -5.222 0.165 1.00 . A A . 75 GLU OE1 1 1
19 34760 1 1 75 GLU OE2 O -14.818 -5.467 1.845 1.00 . A A . 75 GLU OE2 1 1
19 34761 1 1 76 LEU C C -6.357 -7.399 4.107 1.00 . A A . 76 LEU C 1 1
19 34762 1 1 76 LEU CA C -7.184 -6.580 3.103 1.00 . A A . 76 LEU CA 1 1
19 34763 1 1 76 LEU CB C -6.420 -5.322 2.680 1.00 . A A . 76 LEU CB 1 1
19 34764 1 1 76 LEU CD1 C -6.466 -3.292 1.224 1.00 . A A . 76 LEU CD1 1 1
19 34765 1 1 76 LEU CD2 C -7.244 -5.485 0.321 1.00 . A A . 76 LEU CD2 1 1
19 34766 1 1 76 LEU CG C -7.184 -4.598 1.568 1.00 . A A . 76 LEU CG 1 1
19 34767 1 1 76 LEU H H -8.383 -5.762 4.689 1.00 . A A . 76 LEU H 1 1
19 34768 1 1 76 LEU HA H -7.427 -7.176 2.237 1.00 . A A . 76 LEU HA 1 1
19 34769 1 1 76 LEU HB2 H -6.314 -4.665 3.530 1.00 . A A . 76 LEU HB2 1 1
19 34770 1 1 76 LEU HB3 H -5.442 -5.601 2.318 1.00 . A A . 76 LEU HB3 1 1
19 34771 1 1 76 LEU HD11 H -5.938 -2.931 2.093 1.00 . A A . 76 LEU HD11 1 1
19 34772 1 1 76 LEU HD12 H -5.761 -3.468 0.423 1.00 . A A . 76 LEU HD12 1 1
19 34773 1 1 76 LEU HD13 H -7.190 -2.555 0.910 1.00 . A A . 76 LEU HD13 1 1
19 34774 1 1 76 LEU HD21 H -6.397 -6.157 0.317 1.00 . A A . 76 LEU HD21 1 1
19 34775 1 1 76 LEU HD22 H -8.157 -6.059 0.330 1.00 . A A . 76 LEU HD22 1 1
19 34776 1 1 76 LEU HD23 H -7.215 -4.866 -0.563 1.00 . A A . 76 LEU HD23 1 1
19 34777 1 1 76 LEU HG H -8.187 -4.377 1.904 1.00 . A A . 76 LEU HG 1 1
19 34778 1 1 76 LEU N N -8.427 -6.080 3.761 1.00 . A A . 76 LEU N 1 1
19 34779 1 1 76 LEU O O -6.442 -7.179 5.299 1.00 . A A . 76 LEU O 1 1
19 34780 1 1 77 GLU C C -3.436 -8.418 4.947 1.00 . A A . 77 GLU C 1 1
19 34781 1 1 77 GLU CA C -4.741 -9.154 4.607 1.00 . A A . 77 GLU CA 1 1
19 34782 1 1 77 GLU CB C -4.437 -10.485 3.904 1.00 . A A . 77 GLU CB 1 1
19 34783 1 1 77 GLU CD C -3.887 -12.862 4.442 1.00 . A A . 77 GLU CD 1 1
19 34784 1 1 77 GLU CG C -3.678 -11.406 4.862 1.00 . A A . 77 GLU CG 1 1
19 34785 1 1 77 GLU H H -5.500 -8.504 2.672 1.00 . A A . 77 GLU H 1 1
19 34786 1 1 77 GLU HA H -5.304 -9.336 5.506 1.00 . A A . 77 GLU HA 1 1
19 34787 1 1 77 GLU HB2 H -5.364 -10.955 3.609 1.00 . A A . 77 GLU HB2 1 1
19 34788 1 1 77 GLU HB3 H -3.832 -10.301 3.030 1.00 . A A . 77 GLU HB3 1 1
19 34789 1 1 77 GLU HG2 H -2.625 -11.169 4.830 1.00 . A A . 77 GLU HG2 1 1
19 34790 1 1 77 GLU HG3 H -4.049 -11.266 5.866 1.00 . A A . 77 GLU HG3 1 1
19 34791 1 1 77 GLU N N -5.561 -8.339 3.643 1.00 . A A . 77 GLU N 1 1
19 34792 1 1 77 GLU O O -2.480 -8.472 4.196 1.00 . A A . 77 GLU O 1 1
19 34793 1 1 77 GLU OE1 O -5.030 -13.248 4.258 1.00 . A A . 77 GLU OE1 1 1
19 34794 1 1 77 GLU OE2 O -2.900 -13.567 4.312 1.00 . A A . 77 GLU OE2 1 1
19 34795 1 1 78 GLY C C -2.429 -5.810 7.360 1.00 . A A . 78 GLY C 1 1
19 34796 1 1 78 GLY CA C -2.126 -7.012 6.445 1.00 . A A . 78 GLY CA 1 1
19 34797 1 1 78 GLY H H -4.159 -7.704 6.680 1.00 . A A . 78 GLY H 1 1
19 34798 1 1 78 GLY HA2 H -1.643 -6.661 5.547 1.00 . A A . 78 GLY HA2 1 1
19 34799 1 1 78 GLY HA3 H -1.464 -7.694 6.961 1.00 . A A . 78 GLY HA3 1 1
19 34800 1 1 78 GLY N N -3.382 -7.735 6.077 1.00 . A A . 78 GLY N 1 1
19 34801 1 1 78 GLY O O -1.654 -5.505 8.247 1.00 . A A . 78 GLY O 1 1
19 34802 1 1 79 TRP C C -3.895 -4.346 9.526 1.00 . A A . 79 TRP C 1 1
19 34803 1 1 79 TRP CA C -3.834 -3.929 8.040 1.00 . A A . 79 TRP CA 1 1
19 34804 1 1 79 TRP CB C -5.181 -3.330 7.571 1.00 . A A . 79 TRP CB 1 1
19 34805 1 1 79 TRP CD1 C -6.942 -5.015 6.900 1.00 . A A . 79 TRP CD1 1 1
19 34806 1 1 79 TRP CD2 C -6.966 -4.576 9.104 1.00 . A A . 79 TRP CD2 1 1
19 34807 1 1 79 TRP CE2 C -7.991 -5.522 8.868 1.00 . A A . 79 TRP CE2 1 1
19 34808 1 1 79 TRP CE3 C -6.770 -4.128 10.423 1.00 . A A . 79 TRP CE3 1 1
19 34809 1 1 79 TRP CG C -6.312 -4.275 7.839 1.00 . A A . 79 TRP CG 1 1
19 34810 1 1 79 TRP CH2 C -8.587 -5.549 11.205 1.00 . A A . 79 TRP CH2 1 1
19 34811 1 1 79 TRP CZ2 C -8.794 -6.005 9.901 1.00 . A A . 79 TRP CZ2 1 1
19 34812 1 1 79 TRP CZ3 C -7.578 -4.612 11.465 1.00 . A A . 79 TRP CZ3 1 1
19 34813 1 1 79 TRP H H -4.152 -5.370 6.430 1.00 . A A . 79 TRP H 1 1
19 34814 1 1 79 TRP HA H -3.058 -3.190 7.912 1.00 . A A . 79 TRP HA 1 1
19 34815 1 1 79 TRP HB2 H -5.360 -2.406 8.099 1.00 . A A . 79 TRP HB2 1 1
19 34816 1 1 79 TRP HB3 H -5.127 -3.128 6.511 1.00 . A A . 79 TRP HB3 1 1
19 34817 1 1 79 TRP HD1 H -6.706 -5.025 5.847 1.00 . A A . 79 TRP HD1 1 1
19 34818 1 1 79 TRP HE1 H -8.538 -6.382 7.050 1.00 . A A . 79 TRP HE1 1 1
19 34819 1 1 79 TRP HE3 H -5.996 -3.406 10.635 1.00 . A A . 79 TRP HE3 1 1
19 34820 1 1 79 TRP HH2 H -9.206 -5.915 12.011 1.00 . A A . 79 TRP HH2 1 1
19 34821 1 1 79 TRP HZ2 H -9.571 -6.727 9.695 1.00 . A A . 79 TRP HZ2 1 1
19 34822 1 1 79 TRP HZ3 H -7.420 -4.260 12.475 1.00 . A A . 79 TRP HZ3 1 1
19 34823 1 1 79 TRP N N -3.535 -5.116 7.156 1.00 . A A . 79 TRP N 1 1
19 34824 1 1 79 TRP NE1 N -7.936 -5.759 7.509 1.00 . A A . 79 TRP NE1 1 1
19 34825 1 1 79 TRP O O -3.581 -3.556 10.396 1.00 . A A . 79 TRP O 1 1
19 34826 1 1 80 GLU C C -2.999 -5.716 11.984 1.00 . A A . 80 GLU C 1 1
19 34827 1 1 80 GLU CA C -4.344 -6.001 11.284 1.00 . A A . 80 GLU CA 1 1
19 34828 1 1 80 GLU CB C -4.625 -7.512 11.287 1.00 . A A . 80 GLU CB 1 1
19 34829 1 1 80 GLU CD C -6.078 -9.165 12.471 1.00 . A A . 80 GLU CD 1 1
19 34830 1 1 80 GLU CG C -5.206 -7.920 12.643 1.00 . A A . 80 GLU CG 1 1
19 34831 1 1 80 GLU H H -4.537 -6.203 9.119 1.00 . A A . 80 GLU H 1 1
19 34832 1 1 80 GLU HA H -5.141 -5.480 11.791 1.00 . A A . 80 GLU HA 1 1
19 34833 1 1 80 GLU HB2 H -5.334 -7.747 10.506 1.00 . A A . 80 GLU HB2 1 1
19 34834 1 1 80 GLU HB3 H -3.707 -8.050 11.114 1.00 . A A . 80 GLU HB3 1 1
19 34835 1 1 80 GLU HG2 H -4.400 -8.136 13.329 1.00 . A A . 80 GLU HG2 1 1
19 34836 1 1 80 GLU HG3 H -5.807 -7.114 13.036 1.00 . A A . 80 GLU HG3 1 1
19 34837 1 1 80 GLU N N -4.286 -5.573 9.832 1.00 . A A . 80 GLU N 1 1
19 34838 1 1 80 GLU O O -2.972 -5.331 13.138 1.00 . A A . 80 GLU O 1 1
19 34839 1 1 80 GLU OE1 O -5.608 -10.115 11.866 1.00 . A A . 80 GLU OE1 1 1
19 34840 1 1 80 GLU OE2 O -7.201 -9.148 12.948 1.00 . A A . 80 GLU OE2 1 1
19 34841 1 1 81 GLU C C -0.276 -4.087 11.944 1.00 . A A . 81 GLU C 1 1
19 34842 1 1 81 GLU CA C -0.555 -5.603 11.943 1.00 . A A . 81 GLU CA 1 1
19 34843 1 1 81 GLU CB C 0.506 -6.338 11.110 1.00 . A A . 81 GLU CB 1 1
19 34844 1 1 81 GLU CD C 1.212 -8.056 12.781 1.00 . A A . 81 GLU CD 1 1
19 34845 1 1 81 GLU CG C 1.644 -6.799 12.023 1.00 . A A . 81 GLU CG 1 1
19 34846 1 1 81 GLU H H -1.927 -6.189 10.357 1.00 . A A . 81 GLU H 1 1
19 34847 1 1 81 GLU HA H -0.550 -5.980 12.953 1.00 . A A . 81 GLU HA 1 1
19 34848 1 1 81 GLU HB2 H 0.056 -7.197 10.632 1.00 . A A . 81 GLU HB2 1 1
19 34849 1 1 81 GLU HB3 H 0.899 -5.671 10.357 1.00 . A A . 81 GLU HB3 1 1
19 34850 1 1 81 GLU HG2 H 2.517 -7.020 11.426 1.00 . A A . 81 GLU HG2 1 1
19 34851 1 1 81 GLU HG3 H 1.877 -6.018 12.729 1.00 . A A . 81 GLU HG3 1 1
19 34852 1 1 81 GLU N N -1.886 -5.888 11.295 1.00 . A A . 81 GLU N 1 1
19 34853 1 1 81 GLU O O 0.350 -3.578 12.854 1.00 . A A . 81 GLU O 1 1
19 34854 1 1 81 GLU OE1 O 1.284 -9.128 12.202 1.00 . A A . 81 GLU OE1 1 1
19 34855 1 1 81 GLU OE2 O 0.818 -7.925 13.928 1.00 . A A . 81 GLU OE2 1 1
19 34856 1 1 82 LEU C C -0.824 -1.205 12.246 1.00 . A A . 82 LEU C 1 1
19 34857 1 1 82 LEU CA C -0.475 -1.861 10.892 1.00 . A A . 82 LEU CA 1 1
19 34858 1 1 82 LEU CB C -1.388 -1.290 9.783 1.00 . A A . 82 LEU CB 1 1
19 34859 1 1 82 LEU CD1 C 0.177 -2.193 8.025 1.00 . A A . 82 LEU CD1 1 1
19 34860 1 1 82 LEU CD2 C -1.497 -0.432 7.439 1.00 . A A . 82 LEU CD2 1 1
19 34861 1 1 82 LEU CG C -0.562 -0.949 8.535 1.00 . A A . 82 LEU CG 1 1
19 34862 1 1 82 LEU H H -1.220 -3.793 10.201 1.00 . A A . 82 LEU H 1 1
19 34863 1 1 82 LEU HA H 0.558 -1.669 10.647 1.00 . A A . 82 LEU HA 1 1
19 34864 1 1 82 LEU HB2 H -2.144 -2.015 9.524 1.00 . A A . 82 LEU HB2 1 1
19 34865 1 1 82 LEU HB3 H -1.868 -0.392 10.144 1.00 . A A . 82 LEU HB3 1 1
19 34866 1 1 82 LEU HD11 H -0.341 -3.081 8.354 1.00 . A A . 82 LEU HD11 1 1
19 34867 1 1 82 LEU HD12 H 0.214 -2.177 6.944 1.00 . A A . 82 LEU HD12 1 1
19 34868 1 1 82 LEU HD13 H 1.184 -2.197 8.417 1.00 . A A . 82 LEU HD13 1 1
19 34869 1 1 82 LEU HD21 H -2.169 0.303 7.857 1.00 . A A . 82 LEU HD21 1 1
19 34870 1 1 82 LEU HD22 H -0.913 0.023 6.652 1.00 . A A . 82 LEU HD22 1 1
19 34871 1 1 82 LEU HD23 H -2.068 -1.254 7.035 1.00 . A A . 82 LEU HD23 1 1
19 34872 1 1 82 LEU HG H 0.156 -0.185 8.783 1.00 . A A . 82 LEU HG 1 1
19 34873 1 1 82 LEU N N -0.728 -3.357 10.933 1.00 . A A . 82 LEU N 1 1
19 34874 1 1 82 LEU O O -1.400 -1.838 13.112 1.00 . A A . 82 LEU O 1 1
19 34875 1 1 83 GLU C C -1.931 1.744 13.556 1.00 . A A . 83 GLU C 1 1
19 34876 1 1 83 GLU CA C -0.793 0.727 13.738 1.00 . A A . 83 GLU CA 1 1
19 34877 1 1 83 GLU CB C 0.499 1.436 14.153 1.00 . A A . 83 GLU CB 1 1
19 34878 1 1 83 GLU CD C 1.667 2.401 16.141 1.00 . A A . 83 GLU CD 1 1
19 34879 1 1 83 GLU CG C 0.674 1.337 15.670 1.00 . A A . 83 GLU CG 1 1
19 34880 1 1 83 GLU H H -0.014 0.552 11.727 1.00 . A A . 83 GLU H 1 1
19 34881 1 1 83 GLU HA H -1.063 -0.006 14.481 1.00 . A A . 83 GLU HA 1 1
19 34882 1 1 83 GLU HB2 H 1.341 0.969 13.662 1.00 . A A . 83 GLU HB2 1 1
19 34883 1 1 83 GLU HB3 H 0.448 2.477 13.866 1.00 . A A . 83 GLU HB3 1 1
19 34884 1 1 83 GLU HG2 H -0.279 1.494 16.154 1.00 . A A . 83 GLU HG2 1 1
19 34885 1 1 83 GLU HG3 H 1.051 0.358 15.926 1.00 . A A . 83 GLU HG3 1 1
19 34886 1 1 83 GLU N N -0.478 0.052 12.436 1.00 . A A . 83 GLU N 1 1
19 34887 1 1 83 GLU O O -2.220 2.163 12.451 1.00 . A A . 83 GLU O 1 1
19 34888 1 1 83 GLU OE1 O 1.275 3.554 16.222 1.00 . A A . 83 GLU OE1 1 1
19 34889 1 1 83 GLU OE2 O 2.803 2.047 16.411 1.00 . A A . 83 GLU OE2 1 1
19 34890 1 1 84 ASP C C -3.201 4.436 13.855 1.00 . A A . 84 ASP C 1 1
19 34891 1 1 84 ASP CA C -3.712 3.137 14.496 1.00 . A A . 84 ASP CA 1 1
19 34892 1 1 84 ASP CB C -4.232 3.418 15.915 1.00 . A A . 84 ASP CB 1 1
19 34893 1 1 84 ASP CG C -5.633 4.028 15.834 1.00 . A A . 84 ASP CG 1 1
19 34894 1 1 84 ASP H H -2.336 1.788 15.518 1.00 . A A . 84 ASP H 1 1
19 34895 1 1 84 ASP HA H -4.498 2.719 13.895 1.00 . A A . 84 ASP HA 1 1
19 34896 1 1 84 ASP HB2 H -4.273 2.493 16.472 1.00 . A A . 84 ASP HB2 1 1
19 34897 1 1 84 ASP HB3 H -3.569 4.109 16.412 1.00 . A A . 84 ASP HB3 1 1
19 34898 1 1 84 ASP N N -2.585 2.143 14.632 1.00 . A A . 84 ASP N 1 1
19 34899 1 1 84 ASP O O -3.852 4.999 12.995 1.00 . A A . 84 ASP O 1 1
19 34900 1 1 84 ASP OD1 O -6.578 3.273 15.677 1.00 . A A . 84 ASP OD1 1 1
19 34901 1 1 84 ASP OD2 O -5.736 5.240 15.930 1.00 . A A . 84 ASP OD2 1 1
19 34902 1 1 85 ASN C C -1.289 5.977 12.147 1.00 . A A . 85 ASN C 1 1
19 34903 1 1 85 ASN CA C -1.512 6.187 13.648 1.00 . A A . 85 ASN CA 1 1
19 34904 1 1 85 ASN CB C -0.182 6.503 14.348 1.00 . A A . 85 ASN CB 1 1
19 34905 1 1 85 ASN CG C -0.458 7.001 15.773 1.00 . A A . 85 ASN CG 1 1
19 34906 1 1 85 ASN H H -1.532 4.440 14.955 1.00 . A A . 85 ASN H 1 1
19 34907 1 1 85 ASN HA H -2.211 6.989 13.802 1.00 . A A . 85 ASN HA 1 1
19 34908 1 1 85 ASN HB2 H 0.424 5.608 14.390 1.00 . A A . 85 ASN HB2 1 1
19 34909 1 1 85 ASN HB3 H 0.343 7.268 13.798 1.00 . A A . 85 ASN HB3 1 1
19 34910 1 1 85 ASN HD21 H 0.110 5.304 16.658 1.00 . A A . 85 ASN HD21 1 1
19 34911 1 1 85 ASN HD22 H -0.412 6.534 17.705 1.00 . A A . 85 ASN HD22 1 1
19 34912 1 1 85 ASN N N -2.044 4.916 14.260 1.00 . A A . 85 ASN N 1 1
19 34913 1 1 85 ASN ND2 N -0.234 6.213 16.796 1.00 . A A . 85 ASN ND2 1 1
19 34914 1 1 85 ASN O O -1.776 6.739 11.332 1.00 . A A . 85 ASN O 1 1
19 34915 1 1 85 ASN OD1 O -0.884 8.123 15.959 1.00 . A A . 85 ASN OD1 1 1
19 34916 1 1 86 GLU C C -1.708 4.390 9.639 1.00 . A A . 86 GLU C 1 1
19 34917 1 1 86 GLU CA C -0.355 4.683 10.304 1.00 . A A . 86 GLU CA 1 1
19 34918 1 1 86 GLU CB C 0.574 3.464 10.194 1.00 . A A . 86 GLU CB 1 1
19 34919 1 1 86 GLU CD C 2.951 2.725 10.440 1.00 . A A . 86 GLU CD 1 1
19 34920 1 1 86 GLU CG C 1.930 3.798 10.822 1.00 . A A . 86 GLU CG 1 1
19 34921 1 1 86 GLU H H -0.206 4.326 12.449 1.00 . A A . 86 GLU H 1 1
19 34922 1 1 86 GLU HA H 0.103 5.541 9.844 1.00 . A A . 86 GLU HA 1 1
19 34923 1 1 86 GLU HB2 H 0.133 2.626 10.714 1.00 . A A . 86 GLU HB2 1 1
19 34924 1 1 86 GLU HB3 H 0.715 3.210 9.155 1.00 . A A . 86 GLU HB3 1 1
19 34925 1 1 86 GLU HG2 H 2.265 4.760 10.461 1.00 . A A . 86 GLU HG2 1 1
19 34926 1 1 86 GLU HG3 H 1.831 3.831 11.896 1.00 . A A . 86 GLU HG3 1 1
19 34927 1 1 86 GLU N N -0.575 4.939 11.771 1.00 . A A . 86 GLU N 1 1
19 34928 1 1 86 GLU O O -1.975 4.850 8.545 1.00 . A A . 86 GLU O 1 1
19 34929 1 1 86 GLU OE1 O 2.771 1.592 10.852 1.00 . A A . 86 GLU OE1 1 1
19 34930 1 1 86 GLU OE2 O 3.895 3.056 9.743 1.00 . A A . 86 GLU OE2 1 1
19 34931 1 1 87 LYS C C -4.675 4.661 9.432 1.00 . A A . 87 LYS C 1 1
19 34932 1 1 87 LYS CA C -3.921 3.348 9.693 1.00 . A A . 87 LYS CA 1 1
19 34933 1 1 87 LYS CB C -4.686 2.491 10.718 1.00 . A A . 87 LYS CB 1 1
19 34934 1 1 87 LYS CD C -6.958 1.608 11.268 1.00 . A A . 87 LYS CD 1 1
19 34935 1 1 87 LYS CE C -7.708 2.803 11.861 1.00 . A A . 87 LYS CE 1 1
19 34936 1 1 87 LYS CG C -6.043 2.088 10.139 1.00 . A A . 87 LYS CG 1 1
19 34937 1 1 87 LYS H H -2.337 3.292 11.189 1.00 . A A . 87 LYS H 1 1
19 34938 1 1 87 LYS HA H -3.801 2.802 8.774 1.00 . A A . 87 LYS HA 1 1
19 34939 1 1 87 LYS HB2 H -4.113 1.603 10.943 1.00 . A A . 87 LYS HB2 1 1
19 34940 1 1 87 LYS HB3 H -4.837 3.061 11.621 1.00 . A A . 87 LYS HB3 1 1
19 34941 1 1 87 LYS HD2 H -7.667 0.893 10.878 1.00 . A A . 87 LYS HD2 1 1
19 34942 1 1 87 LYS HD3 H -6.363 1.142 12.039 1.00 . A A . 87 LYS HD3 1 1
19 34943 1 1 87 LYS HE2 H -7.200 3.164 12.745 1.00 . A A . 87 LYS HE2 1 1
19 34944 1 1 87 LYS HE3 H -7.799 3.591 11.129 1.00 . A A . 87 LYS HE3 1 1
19 34945 1 1 87 LYS HG2 H -6.492 2.939 9.648 1.00 . A A . 87 LYS HG2 1 1
19 34946 1 1 87 LYS HG3 H -5.908 1.289 9.425 1.00 . A A . 87 LYS HG3 1 1
19 34947 1 1 87 LYS HZ1 H -8.951 1.452 12.843 1.00 . A A . 87 LYS HZ1 1 1
19 34948 1 1 87 LYS HZ2 H -9.604 3.014 12.693 1.00 . A A . 87 LYS HZ2 1 1
19 34949 1 1 87 LYS HZ3 H -9.552 1.985 11.345 1.00 . A A . 87 LYS HZ3 1 1
19 34950 1 1 87 LYS N N -2.572 3.644 10.299 1.00 . A A . 87 LYS N 1 1
19 34951 1 1 87 LYS NZ N -9.055 2.274 12.211 1.00 . A A . 87 LYS NZ 1 1
19 34952 1 1 87 LYS O O -5.349 4.800 8.429 1.00 . A A . 87 LYS O 1 1
19 34953 1 1 88 GLU C C -4.747 7.622 8.823 1.00 . A A . 88 GLU C 1 1
19 34954 1 1 88 GLU CA C -5.284 6.936 10.091 1.00 . A A . 88 GLU CA 1 1
19 34955 1 1 88 GLU CB C -5.016 7.815 11.323 1.00 . A A . 88 GLU CB 1 1
19 34956 1 1 88 GLU CD C -6.303 8.726 13.262 1.00 . A A . 88 GLU CD 1 1
19 34957 1 1 88 GLU CG C -6.025 7.478 12.422 1.00 . A A . 88 GLU CG 1 1
19 34958 1 1 88 GLU H H -4.008 5.500 11.125 1.00 . A A . 88 GLU H 1 1
19 34959 1 1 88 GLU HA H -6.344 6.758 9.993 1.00 . A A . 88 GLU HA 1 1
19 34960 1 1 88 GLU HB2 H -4.014 7.631 11.685 1.00 . A A . 88 GLU HB2 1 1
19 34961 1 1 88 GLU HB3 H -5.114 8.855 11.051 1.00 . A A . 88 GLU HB3 1 1
19 34962 1 1 88 GLU HG2 H -6.946 7.134 11.971 1.00 . A A . 88 GLU HG2 1 1
19 34963 1 1 88 GLU HG3 H -5.623 6.702 13.055 1.00 . A A . 88 GLU HG3 1 1
19 34964 1 1 88 GLU N N -4.564 5.630 10.320 1.00 . A A . 88 GLU N 1 1
19 34965 1 1 88 GLU O O -5.498 8.237 8.089 1.00 . A A . 88 GLU O 1 1
19 34966 1 1 88 GLU OE1 O -5.350 9.306 13.757 1.00 . A A . 88 GLU OE1 1 1
19 34967 1 1 88 GLU OE2 O -7.462 9.080 13.397 1.00 . A A . 88 GLU OE2 1 1
19 34968 1 1 89 GLN C C -3.423 7.463 6.059 1.00 . A A . 89 GLN C 1 1
19 34969 1 1 89 GLN CA C -2.909 8.185 7.314 1.00 . A A . 89 GLN CA 1 1
19 34970 1 1 89 GLN CB C -1.375 8.087 7.401 1.00 . A A . 89 GLN CB 1 1
19 34971 1 1 89 GLN CD C 0.777 8.847 6.374 1.00 . A A . 89 GLN CD 1 1
19 34972 1 1 89 GLN CG C -0.746 8.798 6.201 1.00 . A A . 89 GLN CG 1 1
19 34973 1 1 89 GLN H H -2.863 7.022 9.157 1.00 . A A . 89 GLN H 1 1
19 34974 1 1 89 GLN HA H -3.209 9.217 7.285 1.00 . A A . 89 GLN HA 1 1
19 34975 1 1 89 GLN HB2 H -1.037 8.556 8.314 1.00 . A A . 89 GLN HB2 1 1
19 34976 1 1 89 GLN HB3 H -1.079 7.049 7.398 1.00 . A A . 89 GLN HB3 1 1
19 34977 1 1 89 GLN HE21 H 0.762 10.471 7.535 1.00 . A A . 89 GLN HE21 1 1
19 34978 1 1 89 GLN HE22 H 2.296 9.822 7.209 1.00 . A A . 89 GLN HE22 1 1
19 34979 1 1 89 GLN HG2 H -0.989 8.258 5.296 1.00 . A A . 89 GLN HG2 1 1
19 34980 1 1 89 GLN HG3 H -1.132 9.804 6.133 1.00 . A A . 89 GLN HG3 1 1
19 34981 1 1 89 GLN N N -3.459 7.525 8.553 1.00 . A A . 89 GLN N 1 1
19 34982 1 1 89 GLN NE2 N 1.322 9.793 7.100 1.00 . A A . 89 GLN NE2 1 1
19 34983 1 1 89 GLN O O -3.735 8.096 5.067 1.00 . A A . 89 GLN O 1 1
19 34984 1 1 89 GLN OE1 O 1.483 8.013 5.842 1.00 . A A . 89 GLN OE1 1 1
19 34985 1 1 90 ILE C C -5.534 5.744 4.685 1.00 . A A . 90 ILE C 1 1
19 34986 1 1 90 ILE CA C -4.046 5.421 4.878 1.00 . A A . 90 ILE CA 1 1
19 34987 1 1 90 ILE CB C -3.844 3.917 5.133 1.00 . A A . 90 ILE CB 1 1
19 34988 1 1 90 ILE CD1 C -2.216 2.528 6.429 1.00 . A A . 90 ILE CD1 1 1
19 34989 1 1 90 ILE CG1 C -2.358 3.633 5.380 1.00 . A A . 90 ILE CG1 1 1
19 34990 1 1 90 ILE CG2 C -4.312 3.125 3.910 1.00 . A A . 90 ILE CG2 1 1
19 34991 1 1 90 ILE H H -3.284 5.657 6.907 1.00 . A A . 90 ILE H 1 1
19 34992 1 1 90 ILE HA H -3.490 5.722 4.002 1.00 . A A . 90 ILE HA 1 1
19 34993 1 1 90 ILE HB H -4.420 3.619 5.998 1.00 . A A . 90 ILE HB 1 1
19 34994 1 1 90 ILE HD11 H -2.968 1.772 6.259 1.00 . A A . 90 ILE HD11 1 1
19 34995 1 1 90 ILE HD12 H -1.234 2.083 6.353 1.00 . A A . 90 ILE HD12 1 1
19 34996 1 1 90 ILE HD13 H -2.345 2.948 7.415 1.00 . A A . 90 ILE HD13 1 1
19 34997 1 1 90 ILE HG12 H -1.893 3.315 4.457 1.00 . A A . 90 ILE HG12 1 1
19 34998 1 1 90 ILE HG13 H -1.871 4.528 5.736 1.00 . A A . 90 ILE HG13 1 1
19 34999 1 1 90 ILE HG21 H -5.254 3.523 3.563 1.00 . A A . 90 ILE HG21 1 1
19 35000 1 1 90 ILE HG22 H -3.576 3.209 3.125 1.00 . A A . 90 ILE HG22 1 1
19 35001 1 1 90 ILE HG23 H -4.435 2.088 4.179 1.00 . A A . 90 ILE HG23 1 1
19 35002 1 1 90 ILE N N -3.528 6.151 6.092 1.00 . A A . 90 ILE N 1 1
19 35003 1 1 90 ILE O O -5.988 5.916 3.569 1.00 . A A . 90 ILE O 1 1
19 35004 1 1 91 THR C C -7.897 7.543 4.863 1.00 . A A . 91 THR C 1 1
19 35005 1 1 91 THR CA C -7.764 6.193 5.588 1.00 . A A . 91 THR CA 1 1
19 35006 1 1 91 THR CB C -8.377 6.284 6.996 1.00 . A A . 91 THR CB 1 1
19 35007 1 1 91 THR CG2 C -8.741 4.884 7.494 1.00 . A A . 91 THR CG2 1 1
19 35008 1 1 91 THR H H -5.921 5.724 6.657 1.00 . A A . 91 THR H 1 1
19 35009 1 1 91 THR HA H -8.258 5.424 5.020 1.00 . A A . 91 THR HA 1 1
19 35010 1 1 91 THR HB H -9.270 6.891 6.960 1.00 . A A . 91 THR HB 1 1
19 35011 1 1 91 THR HG1 H -7.925 7.280 8.605 1.00 . A A . 91 THR HG1 1 1
19 35012 1 1 91 THR HG21 H -8.796 4.203 6.658 1.00 . A A . 91 THR HG21 1 1
19 35013 1 1 91 THR HG22 H -7.985 4.541 8.187 1.00 . A A . 91 THR HG22 1 1
19 35014 1 1 91 THR HG23 H -9.696 4.917 7.995 1.00 . A A . 91 THR HG23 1 1
19 35015 1 1 91 THR N N -6.303 5.853 5.757 1.00 . A A . 91 THR N 1 1
19 35016 1 1 91 THR O O -8.770 7.719 4.035 1.00 . A A . 91 THR O 1 1
19 35017 1 1 91 THR OG1 O -7.439 6.874 7.883 1.00 . A A . 91 THR OG1 1 1
19 35018 1 1 92 GLN C C -7.042 9.617 2.923 1.00 . A A . 92 GLN C 1 1
19 35019 1 1 92 GLN CA C -7.113 9.827 4.448 1.00 . A A . 92 GLN CA 1 1
19 35020 1 1 92 GLN CB C -5.910 10.660 4.921 1.00 . A A . 92 GLN CB 1 1
19 35021 1 1 92 GLN CD C -5.523 12.901 5.966 1.00 . A A . 92 GLN CD 1 1
19 35022 1 1 92 GLN CG C -6.260 12.149 4.851 1.00 . A A . 92 GLN CG 1 1
19 35023 1 1 92 GLN H H -6.318 8.328 5.820 1.00 . A A . 92 GLN H 1 1
19 35024 1 1 92 GLN HA H -8.033 10.327 4.711 1.00 . A A . 92 GLN HA 1 1
19 35025 1 1 92 GLN HB2 H -5.666 10.394 5.939 1.00 . A A . 92 GLN HB2 1 1
19 35026 1 1 92 GLN HB3 H -5.062 10.462 4.283 1.00 . A A . 92 GLN HB3 1 1
19 35027 1 1 92 GLN HE21 H -5.274 14.574 4.905 1.00 . A A . 92 GLN HE21 1 1
19 35028 1 1 92 GLN HE22 H -4.643 14.609 6.480 1.00 . A A . 92 GLN HE22 1 1
19 35029 1 1 92 GLN HG2 H -5.961 12.543 3.890 1.00 . A A . 92 GLN HG2 1 1
19 35030 1 1 92 GLN HG3 H -7.325 12.275 4.977 1.00 . A A . 92 GLN HG3 1 1
19 35031 1 1 92 GLN N N -7.026 8.494 5.153 1.00 . A A . 92 GLN N 1 1
19 35032 1 1 92 GLN NE2 N -5.113 14.130 5.766 1.00 . A A . 92 GLN NE2 1 1
19 35033 1 1 92 GLN O O -7.723 10.290 2.172 1.00 . A A . 92 GLN O 1 1
19 35034 1 1 92 GLN OE1 O -5.317 12.365 7.037 1.00 . A A . 92 GLN OE1 1 1
19 35035 1 1 93 HIS C C -7.528 8.074 0.422 1.00 . A A . 93 HIS C 1 1
19 35036 1 1 93 HIS CA C -6.142 8.442 0.970 1.00 . A A . 93 HIS CA 1 1
19 35037 1 1 93 HIS CB C -5.171 7.263 0.758 1.00 . A A . 93 HIS CB 1 1
19 35038 1 1 93 HIS CD2 C -2.740 8.189 1.128 1.00 . A A . 93 HIS CD2 1 1
19 35039 1 1 93 HIS CE1 C -2.144 8.339 -0.948 1.00 . A A . 93 HIS CE1 1 1
19 35040 1 1 93 HIS CG C -3.812 7.778 0.375 1.00 . A A . 93 HIS CG 1 1
19 35041 1 1 93 HIS H H -5.690 8.146 3.084 1.00 . A A . 93 HIS H 1 1
19 35042 1 1 93 HIS HA H -5.771 9.324 0.473 1.00 . A A . 93 HIS HA 1 1
19 35043 1 1 93 HIS HB2 H -5.089 6.687 1.668 1.00 . A A . 93 HIS HB2 1 1
19 35044 1 1 93 HIS HB3 H -5.546 6.629 -0.032 1.00 . A A . 93 HIS HB3 1 1
19 35045 1 1 93 HIS HD1 H -3.951 7.672 -1.735 1.00 . A A . 93 HIS HD1 1 1
19 35046 1 1 93 HIS HD2 H -2.717 8.228 2.207 1.00 . A A . 93 HIS HD2 1 1
19 35047 1 1 93 HIS HE1 H -1.561 8.499 -1.842 1.00 . A A . 93 HIS HE1 1 1
19 35048 1 1 93 HIS N N -6.230 8.682 2.457 1.00 . A A . 93 HIS N 1 1
19 35049 1 1 93 HIS ND1 N -3.411 7.886 -0.946 1.00 . A A . 93 HIS ND1 1 1
19 35050 1 1 93 HIS NE2 N -1.688 8.543 0.290 1.00 . A A . 93 HIS NE2 1 1
19 35051 1 1 93 HIS O O -8.023 8.706 -0.492 1.00 . A A . 93 HIS O 1 1
19 35052 1 1 94 ILE C C -10.509 7.847 0.765 1.00 . A A . 94 ILE C 1 1
19 35053 1 1 94 ILE CA C -9.538 6.689 0.484 1.00 . A A . 94 ILE CA 1 1
19 35054 1 1 94 ILE CB C -9.944 5.406 1.238 1.00 . A A . 94 ILE CB 1 1
19 35055 1 1 94 ILE CD1 C -8.716 3.354 1.986 1.00 . A A . 94 ILE CD1 1 1
19 35056 1 1 94 ILE CG1 C -9.024 4.262 0.795 1.00 . A A . 94 ILE CG1 1 1
19 35057 1 1 94 ILE CG2 C -11.398 5.035 0.920 1.00 . A A . 94 ILE CG2 1 1
19 35058 1 1 94 ILE H H -7.754 6.574 1.735 1.00 . A A . 94 ILE H 1 1
19 35059 1 1 94 ILE HA H -9.499 6.496 -0.575 1.00 . A A . 94 ILE HA 1 1
19 35060 1 1 94 ILE HB H -9.837 5.563 2.301 1.00 . A A . 94 ILE HB 1 1
19 35061 1 1 94 ILE HD11 H -9.640 2.992 2.413 1.00 . A A . 94 ILE HD11 1 1
19 35062 1 1 94 ILE HD12 H -8.121 2.516 1.651 1.00 . A A . 94 ILE HD12 1 1
19 35063 1 1 94 ILE HD13 H -8.166 3.910 2.729 1.00 . A A . 94 ILE HD13 1 1
19 35064 1 1 94 ILE HG12 H -9.512 3.686 0.021 1.00 . A A . 94 ILE HG12 1 1
19 35065 1 1 94 ILE HG13 H -8.102 4.670 0.413 1.00 . A A . 94 ILE HG13 1 1
19 35066 1 1 94 ILE HG21 H -12.040 5.876 1.140 1.00 . A A . 94 ILE HG21 1 1
19 35067 1 1 94 ILE HG22 H -11.485 4.781 -0.125 1.00 . A A . 94 ILE HG22 1 1
19 35068 1 1 94 ILE HG23 H -11.694 4.189 1.523 1.00 . A A . 94 ILE HG23 1 1
19 35069 1 1 94 ILE N N -8.168 7.066 0.984 1.00 . A A . 94 ILE N 1 1
19 35070 1 1 94 ILE O O -11.346 8.167 -0.059 1.00 . A A . 94 ILE O 1 1
19 35071 1 1 95 ALA C C -11.079 10.763 1.168 1.00 . A A . 95 ALA C 1 1
19 35072 1 1 95 ALA CA C -11.311 9.649 2.200 1.00 . A A . 95 ALA CA 1 1
19 35073 1 1 95 ALA CB C -10.968 10.150 3.612 1.00 . A A . 95 ALA CB 1 1
19 35074 1 1 95 ALA H H -9.698 8.230 2.554 1.00 . A A . 95 ALA H 1 1
19 35075 1 1 95 ALA HA H -12.336 9.323 2.163 1.00 . A A . 95 ALA HA 1 1
19 35076 1 1 95 ALA HB1 H -9.980 10.585 3.610 1.00 . A A . 95 ALA HB1 1 1
19 35077 1 1 95 ALA HB2 H -11.690 10.894 3.915 1.00 . A A . 95 ALA HB2 1 1
19 35078 1 1 95 ALA HB3 H -10.994 9.320 4.304 1.00 . A A . 95 ALA HB3 1 1
19 35079 1 1 95 ALA N N -10.392 8.493 1.907 1.00 . A A . 95 ALA N 1 1
19 35080 1 1 95 ALA O O -12.014 11.409 0.733 1.00 . A A . 95 ALA O 1 1
19 35081 1 1 96 ASP C C -10.328 11.726 -1.564 1.00 . A A . 96 ASP C 1 1
19 35082 1 1 96 ASP CA C -9.586 12.070 -0.263 1.00 . A A . 96 ASP CA 1 1
19 35083 1 1 96 ASP CB C -8.069 12.099 -0.510 1.00 . A A . 96 ASP CB 1 1
19 35084 1 1 96 ASP CG C -7.716 13.316 -1.369 1.00 . A A . 96 ASP CG 1 1
19 35085 1 1 96 ASP H H -9.096 10.452 1.116 1.00 . A A . 96 ASP H 1 1
19 35086 1 1 96 ASP HA H -9.918 13.025 0.113 1.00 . A A . 96 ASP HA 1 1
19 35087 1 1 96 ASP HB2 H -7.552 12.164 0.437 1.00 . A A . 96 ASP HB2 1 1
19 35088 1 1 96 ASP HB3 H -7.770 11.199 -1.024 1.00 . A A . 96 ASP HB3 1 1
19 35089 1 1 96 ASP N N -9.842 10.991 0.758 1.00 . A A . 96 ASP N 1 1
19 35090 1 1 96 ASP O O -11.034 12.551 -2.113 1.00 . A A . 96 ASP O 1 1
19 35091 1 1 96 ASP OD1 O -7.884 14.425 -0.888 1.00 . A A . 96 ASP OD1 1 1
19 35092 1 1 96 ASP OD2 O -7.284 13.116 -2.492 1.00 . A A . 96 ASP OD2 1 1
19 35093 1 1 97 LEU C C -12.429 10.260 -3.120 1.00 . A A . 97 LEU C 1 1
19 35094 1 1 97 LEU CA C -10.909 10.133 -3.325 1.00 . A A . 97 LEU CA 1 1
19 35095 1 1 97 LEU CB C -10.540 8.671 -3.631 1.00 . A A . 97 LEU CB 1 1
19 35096 1 1 97 LEU CD1 C -8.085 9.130 -3.684 1.00 . A A . 97 LEU CD1 1 1
19 35097 1 1 97 LEU CD2 C -9.024 7.194 -4.952 1.00 . A A . 97 LEU CD2 1 1
19 35098 1 1 97 LEU CG C -9.280 8.632 -4.497 1.00 . A A . 97 LEU CG 1 1
19 35099 1 1 97 LEU H H -9.614 9.853 -1.592 1.00 . A A . 97 LEU H 1 1
19 35100 1 1 97 LEU HA H -10.590 10.769 -4.137 1.00 . A A . 97 LEU HA 1 1
19 35101 1 1 97 LEU HB2 H -10.358 8.145 -2.706 1.00 . A A . 97 LEU HB2 1 1
19 35102 1 1 97 LEU HB3 H -11.354 8.198 -4.160 1.00 . A A . 97 LEU HB3 1 1
19 35103 1 1 97 LEU HD11 H -7.955 8.505 -2.814 1.00 . A A . 97 LEU HD11 1 1
19 35104 1 1 97 LEU HD12 H -7.193 9.089 -4.292 1.00 . A A . 97 LEU HD12 1 1
19 35105 1 1 97 LEU HD13 H -8.262 10.149 -3.372 1.00 . A A . 97 LEU HD13 1 1
19 35106 1 1 97 LEU HD21 H -9.128 6.525 -4.110 1.00 . A A . 97 LEU HD21 1 1
19 35107 1 1 97 LEU HD22 H -9.737 6.925 -5.717 1.00 . A A . 97 LEU HD22 1 1
19 35108 1 1 97 LEU HD23 H -8.023 7.116 -5.350 1.00 . A A . 97 LEU HD23 1 1
19 35109 1 1 97 LEU HG H -9.418 9.266 -5.361 1.00 . A A . 97 LEU HG 1 1
19 35110 1 1 97 LEU N N -10.185 10.510 -2.057 1.00 . A A . 97 LEU N 1 1
19 35111 1 1 97 LEU O O -13.144 10.656 -4.022 1.00 . A A . 97 LEU O 1 1
19 35112 1 1 98 SER C C -14.711 11.295 -0.861 1.00 . A A . 98 SER C 1 1
19 35113 1 1 98 SER CA C -14.408 10.045 -1.704 1.00 . A A . 98 SER CA 1 1
19 35114 1 1 98 SER CB C -14.801 8.772 -0.944 1.00 . A A . 98 SER CB 1 1
19 35115 1 1 98 SER H H -12.344 9.617 -1.221 1.00 . A A . 98 SER H 1 1
19 35116 1 1 98 SER HA H -14.936 10.090 -2.644 1.00 . A A . 98 SER HA 1 1
19 35117 1 1 98 SER HB2 H -14.491 7.906 -1.504 1.00 . A A . 98 SER HB2 1 1
19 35118 1 1 98 SER HB3 H -14.314 8.767 0.023 1.00 . A A . 98 SER HB3 1 1
19 35119 1 1 98 SER HG H -16.432 9.263 -0.004 1.00 . A A . 98 SER HG 1 1
19 35120 1 1 98 SER N N -12.932 9.931 -1.944 1.00 . A A . 98 SER N 1 1
19 35121 1 1 98 SER O O -15.101 11.192 0.287 1.00 . A A . 98 SER O 1 1
19 35122 1 1 98 SER OG O -16.213 8.742 -0.780 1.00 . A A . 98 SER OG 1 1
19 35123 1 1 99 SER C C -15.930 14.534 -1.329 1.00 . A A . 99 SER C 1 1
19 35124 1 1 99 SER CA C -14.821 13.721 -0.643 1.00 . A A . 99 SER CA 1 1
19 35125 1 1 99 SER CB C -13.505 14.498 -0.649 1.00 . A A . 99 SER CB 1 1
19 35126 1 1 99 SER H H -14.224 12.547 -2.349 1.00 . A A . 99 SER H 1 1
19 35127 1 1 99 SER HA H -15.101 13.478 0.370 1.00 . A A . 99 SER HA 1 1
19 35128 1 1 99 SER HB2 H -13.630 15.427 -0.119 1.00 . A A . 99 SER HB2 1 1
19 35129 1 1 99 SER HB3 H -12.738 13.909 -0.163 1.00 . A A . 99 SER HB3 1 1
19 35130 1 1 99 SER HG H -12.214 15.066 -1.990 1.00 . A A . 99 SER HG 1 1
19 35131 1 1 99 SER N N -14.539 12.477 -1.420 1.00 . A A . 99 SER N 1 1
19 35132 1 1 99 SER O O -16.541 14.074 -2.275 1.00 . A A . 99 SER O 1 1
19 35133 1 1 99 SER OG O -13.128 14.773 -1.992 1.00 . A A . 99 SER OG 1 1
19 35134 1 1 100 LYS C C -16.784 18.011 -1.680 1.00 . A A . 100 LYS C 1 1
19 35135 1 1 100 LYS CA C -17.269 16.563 -1.498 1.00 . A A . 100 LYS CA 1 1
19 35136 1 1 100 LYS CB C -18.441 16.512 -0.518 1.00 . A A . 100 LYS CB 1 1
19 35137 1 1 100 LYS CD C -20.372 15.073 0.154 1.00 . A A . 100 LYS CD 1 1
19 35138 1 1 100 LYS CE C -21.372 15.043 -1.005 1.00 . A A . 100 LYS CE 1 1
19 35139 1 1 100 LYS CG C -18.946 15.072 -0.402 1.00 . A A . 100 LYS CG 1 1
19 35140 1 1 100 LYS H H -15.698 16.098 -0.097 1.00 . A A . 100 LYS H 1 1
19 35141 1 1 100 LYS HA H -17.560 16.141 -2.445 1.00 . A A . 100 LYS HA 1 1
19 35142 1 1 100 LYS HB2 H -18.116 16.860 0.452 1.00 . A A . 100 LYS HB2 1 1
19 35143 1 1 100 LYS HB3 H -19.240 17.143 -0.878 1.00 . A A . 100 LYS HB3 1 1
19 35144 1 1 100 LYS HD2 H -20.516 14.202 0.776 1.00 . A A . 100 LYS HD2 1 1
19 35145 1 1 100 LYS HD3 H -20.530 15.965 0.740 1.00 . A A . 100 LYS HD3 1 1
19 35146 1 1 100 LYS HE2 H -21.385 15.998 -1.513 1.00 . A A . 100 LYS HE2 1 1
19 35147 1 1 100 LYS HE3 H -21.124 14.252 -1.696 1.00 . A A . 100 LYS HE3 1 1
19 35148 1 1 100 LYS HG2 H -18.939 14.608 -1.377 1.00 . A A . 100 LYS HG2 1 1
19 35149 1 1 100 LYS HG3 H -18.303 14.518 0.265 1.00 . A A . 100 LYS HG3 1 1
19 35150 1 1 100 LYS HZ1 H -22.875 15.487 0.366 1.00 . A A . 100 LYS HZ1 1 1
19 35151 1 1 100 LYS HZ2 H -23.439 14.810 -1.088 1.00 . A A . 100 LYS HZ2 1 1
19 35152 1 1 100 LYS HZ3 H -22.678 13.826 0.065 1.00 . A A . 100 LYS HZ3 1 1
19 35153 1 1 100 LYS N N -16.198 15.737 -0.863 1.00 . A A . 100 LYS N 1 1
19 35154 1 1 100 LYS NZ N -22.690 14.771 -0.368 1.00 . A A . 100 LYS NZ 1 1
19 35155 1 1 100 LYS O O -15.661 18.336 -1.343 1.00 . A A . 100 LYS O 1 1
19 35156 1 1 101 ALA C C -18.191 21.254 -1.737 1.00 . A A . 101 ALA C 1 1
19 35157 1 1 101 ALA CA C -17.192 20.301 -2.410 1.00 . A A . 101 ALA CA 1 1
19 35158 1 1 101 ALA CB C -17.192 20.505 -3.925 1.00 . A A . 101 ALA CB 1 1
19 35159 1 1 101 ALA H H -18.521 18.607 -2.481 1.00 . A A . 101 ALA H 1 1
19 35160 1 1 101 ALA HA H -16.199 20.455 -2.017 1.00 . A A . 101 ALA HA 1 1
19 35161 1 1 101 ALA HB1 H -16.338 20.004 -4.356 1.00 . A A . 101 ALA HB1 1 1
19 35162 1 1 101 ALA HB2 H -17.139 21.561 -4.146 1.00 . A A . 101 ALA HB2 1 1
19 35163 1 1 101 ALA HB3 H -18.099 20.095 -4.344 1.00 . A A . 101 ALA HB3 1 1
19 35164 1 1 101 ALA N N -17.617 18.883 -2.212 1.00 . A A . 101 ALA N 1 1
19 35165 1 1 101 ALA O O -18.521 22.292 -2.281 1.00 . A A . 101 ALA O 1 1
19 35166 1 1 102 ALA C C -19.237 22.015 1.598 1.00 . A A . 102 ALA C 1 1
19 35167 1 1 102 ALA CA C -19.653 21.809 0.133 1.00 . A A . 102 ALA CA 1 1
19 35168 1 1 102 ALA CB C -20.991 21.074 0.053 1.00 . A A . 102 ALA CB 1 1
19 35169 1 1 102 ALA H H -18.405 20.074 -0.132 1.00 . A A . 102 ALA H 1 1
19 35170 1 1 102 ALA HA H -19.723 22.757 -0.376 1.00 . A A . 102 ALA HA 1 1
19 35171 1 1 102 ALA HB1 H -21.255 20.918 -0.982 1.00 . A A . 102 ALA HB1 1 1
19 35172 1 1 102 ALA HB2 H -20.907 20.119 0.552 1.00 . A A . 102 ALA HB2 1 1
19 35173 1 1 102 ALA HB3 H -21.756 21.665 0.535 1.00 . A A . 102 ALA HB3 1 1
19 35174 1 1 102 ALA N N -18.678 20.914 -0.560 1.00 . A A . 102 ALA N 1 1
19 35175 1 1 102 ALA O O -19.284 21.093 2.391 1.00 . A A . 102 ALA O 1 1
19 35176 1 1 103 GLY C C -19.641 23.370 4.299 1.00 . A A . 103 GLY C 1 1
19 35177 1 1 103 GLY CA C -18.414 23.461 3.379 1.00 . A A . 103 GLY CA 1 1
19 35178 1 1 103 GLY H H -18.795 23.949 1.316 1.00 . A A . 103 GLY H 1 1
19 35179 1 1 103 GLY HA2 H -17.981 24.446 3.460 1.00 . A A . 103 GLY HA2 1 1
19 35180 1 1 103 GLY HA3 H -17.684 22.721 3.674 1.00 . A A . 103 GLY HA3 1 1
19 35181 1 1 103 GLY N N -18.829 23.213 1.966 1.00 . A A . 103 GLY N 1 1
19 35182 1 1 103 GLY O O -20.335 22.371 4.308 1.00 . A A . 103 GLY O 1 1
19 35183 1 1 104 THR C C -21.949 25.629 5.809 1.00 . A A . 104 THR C 1 1
19 35184 1 1 104 THR CA C -21.099 24.360 5.982 1.00 . A A . 104 THR CA 1 1
19 35185 1 1 104 THR CB C -20.510 24.298 7.392 1.00 . A A . 104 THR CB 1 1
19 35186 1 1 104 THR CG2 C -20.188 22.846 7.749 1.00 . A A . 104 THR CG2 1 1
19 35187 1 1 104 THR H H -19.348 25.203 5.053 1.00 . A A . 104 THR H 1 1
19 35188 1 1 104 THR HA H -21.691 23.480 5.790 1.00 . A A . 104 THR HA 1 1
19 35189 1 1 104 THR HB H -21.226 24.687 8.100 1.00 . A A . 104 THR HB 1 1
19 35190 1 1 104 THR HG1 H -19.574 25.996 7.545 1.00 . A A . 104 THR HG1 1 1
19 35191 1 1 104 THR HG21 H -19.487 22.446 7.031 1.00 . A A . 104 THR HG21 1 1
19 35192 1 1 104 THR HG22 H -19.753 22.806 8.736 1.00 . A A . 104 THR HG22 1 1
19 35193 1 1 104 THR HG23 H -21.095 22.260 7.731 1.00 . A A . 104 THR HG23 1 1
19 35194 1 1 104 THR N N -19.916 24.402 5.071 1.00 . A A . 104 THR N 1 1
19 35195 1 1 104 THR O O -21.707 26.621 6.467 1.00 . A A . 104 THR O 1 1
19 35196 1 1 104 THR OG1 O -19.322 25.076 7.442 1.00 . A A . 104 THR OG1 1 1
19 35197 1 1 105 PRO C C -24.754 26.946 5.873 1.00 . A A . 105 PRO C 1 1
19 35198 1 1 105 PRO CA C -23.798 26.741 4.687 1.00 . A A . 105 PRO CA 1 1
19 35199 1 1 105 PRO CB C -24.571 26.368 3.425 1.00 . A A . 105 PRO CB 1 1
19 35200 1 1 105 PRO CD C -23.303 24.421 4.077 1.00 . A A . 105 PRO CD 1 1
19 35201 1 1 105 PRO CG C -24.567 24.874 3.393 1.00 . A A . 105 PRO CG 1 1
19 35202 1 1 105 PRO HA H -23.209 27.626 4.514 1.00 . A A . 105 PRO HA 1 1
19 35203 1 1 105 PRO HB2 H -25.584 26.743 3.482 1.00 . A A . 105 PRO HB2 1 1
19 35204 1 1 105 PRO HB3 H -24.073 26.758 2.551 1.00 . A A . 105 PRO HB3 1 1
19 35205 1 1 105 PRO HD2 H -23.495 23.545 4.682 1.00 . A A . 105 PRO HD2 1 1
19 35206 1 1 105 PRO HD3 H -22.528 24.223 3.353 1.00 . A A . 105 PRO HD3 1 1
19 35207 1 1 105 PRO HG2 H -25.431 24.492 3.919 1.00 . A A . 105 PRO HG2 1 1
19 35208 1 1 105 PRO HG3 H -24.571 24.526 2.372 1.00 . A A . 105 PRO HG3 1 1
19 35209 1 1 105 PRO N N -22.924 25.565 4.925 1.00 . A A . 105 PRO N 1 1
19 35210 1 1 105 PRO O O -24.891 26.081 6.717 1.00 . A A . 105 PRO O 1 1
19 35211 1 1 106 LYS C C -27.668 28.944 6.560 1.00 . A A . 106 LYS C 1 1
19 35212 1 1 106 LYS CA C -26.359 28.329 7.080 1.00 . A A . 106 LYS CA 1 1
19 35213 1 1 106 LYS CB C -25.630 29.315 7.994 1.00 . A A . 106 LYS CB 1 1
19 35214 1 1 106 LYS CD C -25.432 29.756 10.445 1.00 . A A . 106 LYS CD 1 1
19 35215 1 1 106 LYS CE C -25.077 31.244 10.457 1.00 . A A . 106 LYS CE 1 1
19 35216 1 1 106 LYS CG C -26.408 29.472 9.301 1.00 . A A . 106 LYS CG 1 1
19 35217 1 1 106 LYS H H -25.299 28.775 5.259 1.00 . A A . 106 LYS H 1 1
19 35218 1 1 106 LYS HA H -26.558 27.411 7.612 1.00 . A A . 106 LYS HA 1 1
19 35219 1 1 106 LYS HB2 H -24.638 28.942 8.206 1.00 . A A . 106 LYS HB2 1 1
19 35220 1 1 106 LYS HB3 H -25.557 30.274 7.504 1.00 . A A . 106 LYS HB3 1 1
19 35221 1 1 106 LYS HD2 H -25.893 29.488 11.386 1.00 . A A . 106 LYS HD2 1 1
19 35222 1 1 106 LYS HD3 H -24.534 29.174 10.305 1.00 . A A . 106 LYS HD3 1 1
19 35223 1 1 106 LYS HE2 H -24.105 31.393 10.907 1.00 . A A . 106 LYS HE2 1 1
19 35224 1 1 106 LYS HE3 H -25.096 31.643 9.455 1.00 . A A . 106 LYS HE3 1 1
19 35225 1 1 106 LYS HG2 H -27.104 30.293 9.210 1.00 . A A . 106 LYS HG2 1 1
19 35226 1 1 106 LYS HG3 H -26.949 28.561 9.510 1.00 . A A . 106 LYS HG3 1 1
19 35227 1 1 106 LYS HZ1 H -26.178 31.428 12.214 1.00 . A A . 106 LYS HZ1 1 1
19 35228 1 1 106 LYS HZ2 H -25.918 32.897 11.402 1.00 . A A . 106 LYS HZ2 1 1
19 35229 1 1 106 LYS HZ3 H -27.056 31.783 10.808 1.00 . A A . 106 LYS HZ3 1 1
19 35230 1 1 106 LYS N N -25.418 28.084 5.947 1.00 . A A . 106 LYS N 1 1
19 35231 1 1 106 LYS NZ N -26.138 31.886 11.282 1.00 . A A . 106 LYS NZ 1 1
19 35232 1 1 106 LYS O O -27.724 30.122 6.262 1.00 . A A . 106 LYS O 1 1
19 35233 1 1 107 LYS C C -31.152 28.376 6.921 1.00 . A A . 107 LYS C 1 1
19 35234 1 1 107 LYS CA C -30.015 28.711 5.943 1.00 . A A . 107 LYS CA 1 1
19 35235 1 1 107 LYS CB C -30.244 28.020 4.598 1.00 . A A . 107 LYS CB 1 1
19 35236 1 1 107 LYS CD C -29.973 28.308 2.131 1.00 . A A . 107 LYS CD 1 1
19 35237 1 1 107 LYS CE C -31.258 29.060 1.774 1.00 . A A . 107 LYS CE 1 1
19 35238 1 1 107 LYS CG C -29.479 28.766 3.503 1.00 . A A . 107 LYS CG 1 1
19 35239 1 1 107 LYS H H -28.663 27.209 6.689 1.00 . A A . 107 LYS H 1 1
19 35240 1 1 107 LYS HA H -29.940 29.778 5.802 1.00 . A A . 107 LYS HA 1 1
19 35241 1 1 107 LYS HB2 H -29.894 27.000 4.654 1.00 . A A . 107 LYS HB2 1 1
19 35242 1 1 107 LYS HB3 H -31.299 28.027 4.365 1.00 . A A . 107 LYS HB3 1 1
19 35243 1 1 107 LYS HD2 H -29.217 28.514 1.388 1.00 . A A . 107 LYS HD2 1 1
19 35244 1 1 107 LYS HD3 H -30.175 27.247 2.156 1.00 . A A . 107 LYS HD3 1 1
19 35245 1 1 107 LYS HE2 H -32.092 28.667 2.342 1.00 . A A . 107 LYS HE2 1 1
19 35246 1 1 107 LYS HE3 H -31.141 30.115 1.957 1.00 . A A . 107 LYS HE3 1 1
19 35247 1 1 107 LYS HG2 H -29.642 29.829 3.610 1.00 . A A . 107 LYS HG2 1 1
19 35248 1 1 107 LYS HG3 H -28.424 28.554 3.593 1.00 . A A . 107 LYS HG3 1 1
19 35249 1 1 107 LYS HZ1 H -30.617 29.132 -0.205 1.00 . A A . 107 LYS HZ1 1 1
19 35250 1 1 107 LYS HZ2 H -31.600 27.795 0.156 1.00 . A A . 107 LYS HZ2 1 1
19 35251 1 1 107 LYS HZ3 H -32.289 29.338 -0.012 1.00 . A A . 107 LYS HZ3 1 1
19 35252 1 1 107 LYS N N -28.722 28.159 6.446 1.00 . A A . 107 LYS N 1 1
19 35253 1 1 107 LYS NZ N -31.456 28.812 0.319 1.00 . A A . 107 LYS NZ 1 1
19 35254 1 1 107 LYS O O -30.944 27.683 7.901 1.00 . A A . 107 LYS O 1 1
19 35255 1 1 108 LYS C C -34.588 27.788 6.842 1.00 . A A . 108 LYS C 1 1
19 35256 1 1 108 LYS CA C -33.490 28.560 7.589 1.00 . A A . 108 LYS CA 1 1
19 35257 1 1 108 LYS CB C -34.006 29.928 8.036 1.00 . A A . 108 LYS CB 1 1
19 35258 1 1 108 LYS CD C -34.935 31.217 9.966 1.00 . A A . 108 LYS CD 1 1
19 35259 1 1 108 LYS CE C -36.265 31.673 9.357 1.00 . A A . 108 LYS CE 1 1
19 35260 1 1 108 LYS CG C -34.583 29.820 9.449 1.00 . A A . 108 LYS CG 1 1
19 35261 1 1 108 LYS H H -32.506 29.417 5.874 1.00 . A A . 108 LYS H 1 1
19 35262 1 1 108 LYS HA H -33.146 27.998 8.443 1.00 . A A . 108 LYS HA 1 1
19 35263 1 1 108 LYS HB2 H -33.192 30.639 8.033 1.00 . A A . 108 LYS HB2 1 1
19 35264 1 1 108 LYS HB3 H -34.777 30.260 7.359 1.00 . A A . 108 LYS HB3 1 1
19 35265 1 1 108 LYS HD2 H -35.025 31.189 11.043 1.00 . A A . 108 LYS HD2 1 1
19 35266 1 1 108 LYS HD3 H -34.157 31.911 9.687 1.00 . A A . 108 LYS HD3 1 1
19 35267 1 1 108 LYS HE2 H -36.803 30.828 8.948 1.00 . A A . 108 LYS HE2 1 1
19 35268 1 1 108 LYS HE3 H -36.865 32.178 10.097 1.00 . A A . 108 LYS HE3 1 1
19 35269 1 1 108 LYS HG2 H -35.474 29.207 9.427 1.00 . A A . 108 LYS HG2 1 1
19 35270 1 1 108 LYS HG3 H -33.852 29.369 10.104 1.00 . A A . 108 LYS HG3 1 1
19 35271 1 1 108 LYS HZ1 H -35.150 32.196 7.677 1.00 . A A . 108 LYS HZ1 1 1
19 35272 1 1 108 LYS HZ2 H -36.723 32.836 7.692 1.00 . A A . 108 LYS HZ2 1 1
19 35273 1 1 108 LYS HZ3 H -35.523 33.502 8.693 1.00 . A A . 108 LYS HZ3 1 1
19 35274 1 1 108 LYS N N -32.352 28.859 6.668 1.00 . A A . 108 LYS N 1 1
19 35275 1 1 108 LYS NZ N -35.886 32.624 8.273 1.00 . A A . 108 LYS NZ 1 1
19 35276 1 1 108 LYS O O -35.559 28.369 6.395 1.00 . A A . 108 LYS O 1 1
19 35277 1 1 109 ALA C C -36.031 24.579 6.892 1.00 . A A . 109 ALA C 1 1
19 35278 1 1 109 ALA CA C -35.488 25.692 5.982 1.00 . A A . 109 ALA CA 1 1
19 35279 1 1 109 ALA CB C -34.767 25.094 4.774 1.00 . A A . 109 ALA CB 1 1
19 35280 1 1 109 ALA H H -33.657 26.027 7.068 1.00 . A A . 109 ALA H 1 1
19 35281 1 1 109 ALA HA H -36.290 26.334 5.653 1.00 . A A . 109 ALA HA 1 1
19 35282 1 1 109 ALA HB1 H -34.176 24.248 5.092 1.00 . A A . 109 ALA HB1 1 1
19 35283 1 1 109 ALA HB2 H -34.121 25.840 4.336 1.00 . A A . 109 ALA HB2 1 1
19 35284 1 1 109 ALA HB3 H -35.494 24.772 4.044 1.00 . A A . 109 ALA HB3 1 1
19 35285 1 1 109 ALA N N -34.447 26.485 6.701 1.00 . A A . 109 ALA N 1 1
19 35286 1 1 109 ALA O O -35.405 24.216 7.871 1.00 . A A . 109 ALA O 1 1
19 35287 1 1 110 VAL C C -38.075 21.711 6.575 1.00 . A A . 110 VAL C 1 1
19 35288 1 1 110 VAL CA C -37.759 22.946 7.436 1.00 . A A . 110 VAL CA 1 1
19 35289 1 1 110 VAL CB C -39.043 23.535 8.030 1.00 . A A . 110 VAL CB 1 1
19 35290 1 1 110 VAL CG1 C -39.714 22.501 8.938 1.00 . A A . 110 VAL CG1 1 1
19 35291 1 1 110 VAL CG2 C -38.704 24.782 8.854 1.00 . A A . 110 VAL CG2 1 1
19 35292 1 1 110 VAL H H -37.688 24.335 5.789 1.00 . A A . 110 VAL H 1 1
19 35293 1 1 110 VAL HA H -37.072 22.689 8.226 1.00 . A A . 110 VAL HA 1 1
19 35294 1 1 110 VAL HB H -39.719 23.804 7.231 1.00 . A A . 110 VAL HB 1 1
19 35295 1 1 110 VAL HG11 H -39.001 22.146 9.667 1.00 . A A . 110 VAL HG11 1 1
19 35296 1 1 110 VAL HG12 H -40.552 22.957 9.445 1.00 . A A . 110 VAL HG12 1 1
19 35297 1 1 110 VAL HG13 H -40.063 21.671 8.341 1.00 . A A . 110 VAL HG13 1 1
19 35298 1 1 110 VAL HG21 H -38.195 25.499 8.228 1.00 . A A . 110 VAL HG21 1 1
19 35299 1 1 110 VAL HG22 H -39.614 25.219 9.237 1.00 . A A . 110 VAL HG22 1 1
19 35300 1 1 110 VAL HG23 H -38.064 24.505 9.678 1.00 . A A . 110 VAL HG23 1 1
19 35301 1 1 110 VAL N N -37.190 24.033 6.582 1.00 . A A . 110 VAL N 1 1
19 35302 1 1 110 VAL O O -38.905 21.770 5.687 1.00 . A A . 110 VAL O 1 1
19 35303 1 1 111 VAL C C -38.253 18.257 6.918 1.00 . A A . 111 VAL C 1 1
19 35304 1 1 111 VAL CA C -37.694 19.368 6.016 1.00 . A A . 111 VAL CA 1 1
19 35305 1 1 111 VAL CB C -36.335 18.960 5.433 1.00 . A A . 111 VAL CB 1 1
19 35306 1 1 111 VAL CG1 C -36.503 17.720 4.551 1.00 . A A . 111 VAL CG1 1 1
19 35307 1 1 111 VAL CG2 C -35.772 20.107 4.587 1.00 . A A . 111 VAL CG2 1 1
19 35308 1 1 111 VAL H H -36.753 20.561 7.546 1.00 . A A . 111 VAL H 1 1
19 35309 1 1 111 VAL HA H -38.385 19.591 5.218 1.00 . A A . 111 VAL HA 1 1
19 35310 1 1 111 VAL HB H -35.652 18.738 6.240 1.00 . A A . 111 VAL HB 1 1
19 35311 1 1 111 VAL HG11 H -37.361 17.154 4.879 1.00 . A A . 111 VAL HG11 1 1
19 35312 1 1 111 VAL HG12 H -36.644 18.025 3.524 1.00 . A A . 111 VAL HG12 1 1
19 35313 1 1 111 VAL HG13 H -35.618 17.104 4.624 1.00 . A A . 111 VAL HG13 1 1
19 35314 1 1 111 VAL HG21 H -36.516 20.427 3.873 1.00 . A A . 111 VAL HG21 1 1
19 35315 1 1 111 VAL HG22 H -35.511 20.934 5.230 1.00 . A A . 111 VAL HG22 1 1
19 35316 1 1 111 VAL HG23 H -34.891 19.768 4.062 1.00 . A A . 111 VAL HG23 1 1
19 35317 1 1 111 VAL N N -37.422 20.595 6.827 1.00 . A A . 111 VAL N 1 1
19 35318 1 1 111 VAL O O -37.720 17.991 7.978 1.00 . A A . 111 VAL O 1 1
19 35319 1 1 112 GLN C C -39.956 15.201 6.554 1.00 . A A . 112 GLN C 1 1
19 35320 1 1 112 GLN CA C -39.903 16.514 7.349 1.00 . A A . 112 GLN CA 1 1
19 35321 1 1 112 GLN CB C -41.315 16.989 7.694 1.00 . A A . 112 GLN CB 1 1
19 35322 1 1 112 GLN CD C -42.690 17.423 9.738 1.00 . A A . 112 GLN CD 1 1
19 35323 1 1 112 GLN CG C -41.717 16.445 9.066 1.00 . A A . 112 GLN CG 1 1
19 35324 1 1 112 GLN H H -39.743 17.826 5.648 1.00 . A A . 112 GLN H 1 1
19 35325 1 1 112 GLN HA H -39.326 16.387 8.252 1.00 . A A . 112 GLN HA 1 1
19 35326 1 1 112 GLN HB2 H -41.336 18.069 7.712 1.00 . A A . 112 GLN HB2 1 1
19 35327 1 1 112 GLN HB3 H -42.008 16.628 6.948 1.00 . A A . 112 GLN HB3 1 1
19 35328 1 1 112 GLN HE21 H -41.949 17.161 11.574 1.00 . A A . 112 GLN HE21 1 1
19 35329 1 1 112 GLN HE22 H -43.244 18.252 11.459 1.00 . A A . 112 GLN HE22 1 1
19 35330 1 1 112 GLN HG2 H -42.195 15.485 8.946 1.00 . A A . 112 GLN HG2 1 1
19 35331 1 1 112 GLN HG3 H -40.837 16.336 9.682 1.00 . A A . 112 GLN HG3 1 1
19 35332 1 1 112 GLN N N -39.322 17.603 6.507 1.00 . A A . 112 GLN N 1 1
19 35333 1 1 112 GLN NE2 N -42.621 17.628 11.031 1.00 . A A . 112 GLN NE2 1 1
19 35334 1 1 112 GLN O O -40.722 15.072 5.617 1.00 . A A . 112 GLN O 1 1
19 35335 1 1 112 GLN OE1 O -43.526 18.007 9.080 1.00 . A A . 112 GLN OE1 1 1
19 35336 1 1 113 ALA C C -39.538 11.774 7.116 1.00 . A A . 113 ALA C 1 1
19 35337 1 1 113 ALA CA C -39.164 12.927 6.170 1.00 . A A . 113 ALA CA 1 1
19 35338 1 1 113 ALA CB C -37.737 12.753 5.650 1.00 . A A . 113 ALA CB 1 1
19 35339 1 1 113 ALA H H -38.534 14.337 7.672 1.00 . A A . 113 ALA H 1 1
19 35340 1 1 113 ALA HA H -39.855 12.975 5.343 1.00 . A A . 113 ALA HA 1 1
19 35341 1 1 113 ALA HB1 H -37.756 12.182 4.733 1.00 . A A . 113 ALA HB1 1 1
19 35342 1 1 113 ALA HB2 H -37.146 12.230 6.388 1.00 . A A . 113 ALA HB2 1 1
19 35343 1 1 113 ALA HB3 H -37.303 13.723 5.462 1.00 . A A . 113 ALA HB3 1 1
19 35344 1 1 113 ALA N N -39.149 14.221 6.914 1.00 . A A . 113 ALA N 1 1
19 35345 1 1 113 ALA O O -38.816 11.480 8.052 1.00 . A A . 113 ALA O 1 1
19 35346 1 1 114 LYS C C -41.241 8.702 6.954 1.00 . A A . 114 LYS C 1 1
19 35347 1 1 114 LYS CA C -41.060 9.989 7.776 1.00 . A A . 114 LYS CA 1 1
19 35348 1 1 114 LYS CB C -42.393 10.425 8.387 1.00 . A A . 114 LYS CB 1 1
19 35349 1 1 114 LYS CD C -43.424 10.818 10.630 1.00 . A A . 114 LYS CD 1 1
19 35350 1 1 114 LYS CE C -44.111 9.997 11.722 1.00 . A A . 114 LYS CE 1 1
19 35351 1 1 114 LYS CG C -42.486 9.914 9.825 1.00 . A A . 114 LYS CG 1 1
19 35352 1 1 114 LYS H H -41.231 11.363 6.125 1.00 . A A . 114 LYS H 1 1
19 35353 1 1 114 LYS HA H -40.329 9.842 8.554 1.00 . A A . 114 LYS HA 1 1
19 35354 1 1 114 LYS HB2 H -42.454 11.504 8.382 1.00 . A A . 114 LYS HB2 1 1
19 35355 1 1 114 LYS HB3 H -43.207 10.015 7.808 1.00 . A A . 114 LYS HB3 1 1
19 35356 1 1 114 LYS HD2 H -42.853 11.616 11.082 1.00 . A A . 114 LYS HD2 1 1
19 35357 1 1 114 LYS HD3 H -44.171 11.236 9.972 1.00 . A A . 114 LYS HD3 1 1
19 35358 1 1 114 LYS HE2 H -44.541 9.098 11.302 1.00 . A A . 114 LYS HE2 1 1
19 35359 1 1 114 LYS HE3 H -43.412 9.751 12.506 1.00 . A A . 114 LYS HE3 1 1
19 35360 1 1 114 LYS HG2 H -42.872 8.905 9.825 1.00 . A A . 114 LYS HG2 1 1
19 35361 1 1 114 LYS HG3 H -41.505 9.925 10.277 1.00 . A A . 114 LYS HG3 1 1
19 35362 1 1 114 LYS HZ1 H -45.824 11.156 11.482 1.00 . A A . 114 LYS HZ1 1 1
19 35363 1 1 114 LYS HZ2 H -45.715 10.385 12.992 1.00 . A A . 114 LYS HZ2 1 1
19 35364 1 1 114 LYS HZ3 H -44.751 11.742 12.661 1.00 . A A . 114 LYS HZ3 1 1
19 35365 1 1 114 LYS N N -40.656 11.117 6.884 1.00 . A A . 114 LYS N 1 1
19 35366 1 1 114 LYS NZ N -45.181 10.887 12.255 1.00 . A A . 114 LYS NZ 1 1
19 35367 1 1 114 LYS O O -41.732 8.740 5.842 1.00 . A A . 114 LYS O 1 1
19 35368 1 1 115 LEU C C -41.774 5.257 7.571 1.00 . A A . 115 LEU C 1 1
19 35369 1 1 115 LEU CA C -41.003 6.286 6.730 1.00 . A A . 115 LEU CA 1 1
19 35370 1 1 115 LEU CB C -39.575 5.805 6.470 1.00 . A A . 115 LEU CB 1 1
19 35371 1 1 115 LEU CD1 C -37.565 6.262 5.058 1.00 . A A . 115 LEU CD1 1 1
19 35372 1 1 115 LEU CD2 C -39.696 5.513 3.992 1.00 . A A . 115 LEU CD2 1 1
19 35373 1 1 115 LEU CG C -39.090 6.347 5.124 1.00 . A A . 115 LEU CG 1 1
19 35374 1 1 115 LEU H H -40.453 7.545 8.389 1.00 . A A . 115 LEU H 1 1
19 35375 1 1 115 LEU HA H -41.508 6.464 5.794 1.00 . A A . 115 LEU HA 1 1
19 35376 1 1 115 LEU HB2 H -38.927 6.162 7.257 1.00 . A A . 115 LEU HB2 1 1
19 35377 1 1 115 LEU HB3 H -39.557 4.726 6.449 1.00 . A A . 115 LEU HB3 1 1
19 35378 1 1 115 LEU HD11 H -37.145 6.596 5.995 1.00 . A A . 115 LEU HD11 1 1
19 35379 1 1 115 LEU HD12 H -37.269 5.240 4.875 1.00 . A A . 115 LEU HD12 1 1
19 35380 1 1 115 LEU HD13 H -37.204 6.891 4.258 1.00 . A A . 115 LEU HD13 1 1
19 35381 1 1 115 LEU HD21 H -39.441 4.473 4.136 1.00 . A A . 115 LEU HD21 1 1
19 35382 1 1 115 LEU HD22 H -40.770 5.625 3.999 1.00 . A A . 115 LEU HD22 1 1
19 35383 1 1 115 LEU HD23 H -39.304 5.854 3.045 1.00 . A A . 115 LEU HD23 1 1
19 35384 1 1 115 LEU HG H -39.398 7.378 5.019 1.00 . A A . 115 LEU HG 1 1
19 35385 1 1 115 LEU N N -40.848 7.564 7.489 1.00 . A A . 115 LEU N 1 1
19 35386 1 1 115 LEU O O -41.698 5.267 8.785 1.00 . A A . 115 LEU O 1 1
19 35387 1 1 116 THR C C -42.832 1.934 7.320 1.00 . A A . 116 THR C 1 1
19 35388 1 1 116 THR CA C -43.284 3.350 7.714 1.00 . A A . 116 THR CA 1 1
19 35389 1 1 116 THR CB C -44.746 3.574 7.323 1.00 . A A . 116 THR CB 1 1
19 35390 1 1 116 THR CG2 C -45.654 3.177 8.488 1.00 . A A . 116 THR CG2 1 1
19 35391 1 1 116 THR H H -42.570 4.373 5.958 1.00 . A A . 116 THR H 1 1
19 35392 1 1 116 THR HA H -43.157 3.506 8.773 1.00 . A A . 116 THR HA 1 1
19 35393 1 1 116 THR HB H -44.987 2.971 6.463 1.00 . A A . 116 THR HB 1 1
19 35394 1 1 116 THR HG1 H -45.728 5.015 6.462 1.00 . A A . 116 THR HG1 1 1
19 35395 1 1 116 THR HG21 H -45.442 2.159 8.778 1.00 . A A . 116 THR HG21 1 1
19 35396 1 1 116 THR HG22 H -45.475 3.835 9.326 1.00 . A A . 116 THR HG22 1 1
19 35397 1 1 116 THR HG23 H -46.687 3.256 8.183 1.00 . A A . 116 THR HG23 1 1
19 35398 1 1 116 THR N N -42.517 4.369 6.939 1.00 . A A . 116 THR N 1 1
19 35399 1 1 116 THR O O -42.694 1.630 6.150 1.00 . A A . 116 THR O 1 1
19 35400 1 1 116 THR OG1 O -44.945 4.946 7.012 1.00 . A A . 116 THR OG1 1 1
19 35401 1 1 117 THR C C -43.197 -1.338 8.432 1.00 . A A . 117 THR C 1 1
19 35402 1 1 117 THR CA C -42.158 -0.322 7.951 1.00 . A A . 117 THR CA 1 1
19 35403 1 1 117 THR CB C -40.838 -0.509 8.701 1.00 . A A . 117 THR CB 1 1
19 35404 1 1 117 THR CG2 C -40.243 -1.875 8.360 1.00 . A A . 117 THR CG2 1 1
19 35405 1 1 117 THR H H -42.715 1.324 9.226 1.00 . A A . 117 THR H 1 1
19 35406 1 1 117 THR HA H -41.996 -0.421 6.889 1.00 . A A . 117 THR HA 1 1
19 35407 1 1 117 THR HB H -41.016 -0.453 9.764 1.00 . A A . 117 THR HB 1 1
19 35408 1 1 117 THR HG1 H -40.144 1.305 8.820 1.00 . A A . 117 THR HG1 1 1
19 35409 1 1 117 THR HG21 H -40.169 -1.977 7.288 1.00 . A A . 117 THR HG21 1 1
19 35410 1 1 117 THR HG22 H -39.260 -1.960 8.800 1.00 . A A . 117 THR HG22 1 1
19 35411 1 1 117 THR HG23 H -40.881 -2.653 8.753 1.00 . A A . 117 THR HG23 1 1
19 35412 1 1 117 THR N N -42.599 1.065 8.284 1.00 . A A . 117 THR N 1 1
19 35413 1 1 117 THR O O -44.035 -0.964 9.235 1.00 . A A . 117 THR O 1 1
19 35414 1 1 117 THR OXT O -43.137 -2.473 7.987 1.00 . A A . 117 THR OXT 1 1
19 35415 1 1 117 THR OG1 O -39.930 0.515 8.318 1.00 . A A . 117 THR OG1 1 1
19 35416 2 2 1 ZN ZN ZN 5.117 3.524 -6.615 1.00 . B A . 1118 ZN ZN 1 1
20 35417 1 1 1 MET C C -14.665 -14.502 -11.984 1.00 . A A . 1 MET C 1 1
20 35418 1 1 1 MET CA C -16.054 -13.870 -12.157 1.00 . A A . 1 MET CA 1 1
20 35419 1 1 1 MET CB C -17.127 -14.954 -12.279 1.00 . A A . 1 MET CB 1 1
20 35420 1 1 1 MET CE C -18.241 -16.921 -8.900 1.00 . A A . 1 MET CE 1 1
20 35421 1 1 1 MET CG C -17.799 -15.162 -10.921 1.00 . A A . 1 MET CG 1 1
20 35422 1 1 1 MET HA H -16.279 -13.220 -11.326 1.00 . A A . 1 MET HA 1 1
20 35423 1 1 1 MET HB2 H -17.866 -14.648 -13.005 1.00 . A A . 1 MET HB2 1 1
20 35424 1 1 1 MET HB3 H -16.669 -15.878 -12.597 1.00 . A A . 1 MET HB3 1 1
20 35425 1 1 1 MET HE1 H -18.643 -16.062 -8.387 1.00 . A A . 1 MET HE1 1 1
20 35426 1 1 1 MET HE2 H -19.019 -17.377 -9.497 1.00 . A A . 1 MET HE2 1 1
20 35427 1 1 1 MET HE3 H -17.874 -17.632 -8.174 1.00 . A A . 1 MET HE3 1 1
20 35428 1 1 1 MET HG2 H -17.808 -14.229 -10.376 1.00 . A A . 1 MET HG2 1 1
20 35429 1 1 1 MET HG3 H -18.815 -15.501 -11.069 1.00 . A A . 1 MET HG3 1 1
20 35430 1 1 1 MET N N -16.121 -13.115 -13.441 1.00 . A A . 1 MET N 1 1
20 35431 1 1 1 MET O O -14.397 -15.566 -12.513 1.00 . A A . 1 MET O 1 1
20 35432 1 1 1 MET SD S -16.882 -16.404 -9.976 1.00 . A A . 1 MET SD 1 1
20 35433 1 1 2 ALA C C -12.016 -14.368 -9.572 1.00 . A A . 2 ALA C 1 1
20 35434 1 1 2 ALA CA C -12.412 -14.435 -11.055 1.00 . A A . 2 ALA CA 1 1
20 35435 1 1 2 ALA CB C -11.489 -13.554 -11.897 1.00 . A A . 2 ALA CB 1 1
20 35436 1 1 2 ALA H H -14.005 -13.002 -10.831 1.00 . A A . 2 ALA H 1 1
20 35437 1 1 2 ALA HA H -12.376 -15.452 -11.411 1.00 . A A . 2 ALA HA 1 1
20 35438 1 1 2 ALA HB1 H -11.133 -12.728 -11.298 1.00 . A A . 2 ALA HB1 1 1
20 35439 1 1 2 ALA HB2 H -10.647 -14.137 -12.239 1.00 . A A . 2 ALA HB2 1 1
20 35440 1 1 2 ALA HB3 H -12.032 -13.172 -12.749 1.00 . A A . 2 ALA HB3 1 1
20 35441 1 1 2 ALA N N -13.777 -13.861 -11.252 1.00 . A A . 2 ALA N 1 1
20 35442 1 1 2 ALA O O -12.853 -14.148 -8.716 1.00 . A A . 2 ALA O 1 1
20 35443 1 1 3 GLU C C -9.259 -13.405 -7.634 1.00 . A A . 3 GLU C 1 1
20 35444 1 1 3 GLU CA C -10.319 -14.502 -7.827 1.00 . A A . 3 GLU CA 1 1
20 35445 1 1 3 GLU CB C -9.721 -15.881 -7.541 1.00 . A A . 3 GLU CB 1 1
20 35446 1 1 3 GLU CD C -10.290 -18.228 -6.898 1.00 . A A . 3 GLU CD 1 1
20 35447 1 1 3 GLU CG C -10.790 -16.783 -6.921 1.00 . A A . 3 GLU CG 1 1
20 35448 1 1 3 GLU H H -10.083 -14.735 -9.957 1.00 . A A . 3 GLU H 1 1
20 35449 1 1 3 GLU HA H -11.166 -14.327 -7.184 1.00 . A A . 3 GLU HA 1 1
20 35450 1 1 3 GLU HB2 H -9.371 -16.319 -8.465 1.00 . A A . 3 GLU HB2 1 1
20 35451 1 1 3 GLU HB3 H -8.896 -15.780 -6.853 1.00 . A A . 3 GLU HB3 1 1
20 35452 1 1 3 GLU HG2 H -10.996 -16.455 -5.912 1.00 . A A . 3 GLU HG2 1 1
20 35453 1 1 3 GLU HG3 H -11.695 -16.726 -7.508 1.00 . A A . 3 GLU HG3 1 1
20 35454 1 1 3 GLU N N -10.750 -14.557 -9.257 1.00 . A A . 3 GLU N 1 1
20 35455 1 1 3 GLU O O -8.113 -13.577 -8.003 1.00 . A A . 3 GLU O 1 1
20 35456 1 1 3 GLU OE1 O -9.794 -18.680 -7.917 1.00 . A A . 3 GLU OE1 1 1
20 35457 1 1 3 GLU OE2 O -10.411 -18.859 -5.861 1.00 . A A . 3 GLU OE2 1 1
20 35458 1 1 4 GLN C C -8.455 -10.913 -5.344 1.00 . A A . 4 GLN C 1 1
20 35459 1 1 4 GLN CA C -8.636 -11.183 -6.846 1.00 . A A . 4 GLN CA 1 1
20 35460 1 1 4 GLN CB C -9.240 -9.962 -7.541 1.00 . A A . 4 GLN CB 1 1
20 35461 1 1 4 GLN CD C -9.249 -8.619 -9.653 1.00 . A A . 4 GLN CD 1 1
20 35462 1 1 4 GLN CG C -8.789 -9.931 -9.002 1.00 . A A . 4 GLN CG 1 1
20 35463 1 1 4 GLN H H -10.559 -12.152 -6.762 1.00 . A A . 4 GLN H 1 1
20 35464 1 1 4 GLN HA H -7.691 -11.438 -7.301 1.00 . A A . 4 GLN HA 1 1
20 35465 1 1 4 GLN HB2 H -10.318 -10.019 -7.496 1.00 . A A . 4 GLN HB2 1 1
20 35466 1 1 4 GLN HB3 H -8.905 -9.063 -7.044 1.00 . A A . 4 GLN HB3 1 1
20 35467 1 1 4 GLN HE21 H -7.404 -7.888 -9.879 1.00 . A A . 4 GLN HE21 1 1
20 35468 1 1 4 GLN HE22 H -8.659 -6.888 -10.434 1.00 . A A . 4 GLN HE22 1 1
20 35469 1 1 4 GLN HG2 H -7.712 -9.999 -9.048 1.00 . A A . 4 GLN HG2 1 1
20 35470 1 1 4 GLN HG3 H -9.225 -10.765 -9.532 1.00 . A A . 4 GLN HG3 1 1
20 35471 1 1 4 GLN N N -9.629 -12.279 -7.057 1.00 . A A . 4 GLN N 1 1
20 35472 1 1 4 GLN NE2 N -8.363 -7.725 -10.018 1.00 . A A . 4 GLN NE2 1 1
20 35473 1 1 4 GLN O O -9.412 -10.913 -4.593 1.00 . A A . 4 GLN O 1 1
20 35474 1 1 4 GLN OE1 O -10.431 -8.404 -9.831 1.00 . A A . 4 GLN OE1 1 1
20 35475 1 1 5 ARG C C -5.924 -9.348 -3.258 1.00 . A A . 5 ARG C 1 1
20 35476 1 1 5 ARG CA C -7.011 -10.418 -3.443 1.00 . A A . 5 ARG CA 1 1
20 35477 1 1 5 ARG CB C -6.550 -11.755 -2.861 1.00 . A A . 5 ARG CB 1 1
20 35478 1 1 5 ARG CD C -6.899 -13.217 -0.864 1.00 . A A . 5 ARG CD 1 1
20 35479 1 1 5 ARG CG C -6.802 -11.769 -1.352 1.00 . A A . 5 ARG CG 1 1
20 35480 1 1 5 ARG CZ C -7.463 -12.845 1.461 1.00 . A A . 5 ARG CZ 1 1
20 35481 1 1 5 ARG H H -6.470 -10.687 -5.511 1.00 . A A . 5 ARG H 1 1
20 35482 1 1 5 ARG HA H -7.929 -10.107 -2.969 1.00 . A A . 5 ARG HA 1 1
20 35483 1 1 5 ARG HB2 H -7.101 -12.559 -3.328 1.00 . A A . 5 ARG HB2 1 1
20 35484 1 1 5 ARG HB3 H -5.495 -11.884 -3.050 1.00 . A A . 5 ARG HB3 1 1
20 35485 1 1 5 ARG HD2 H -7.905 -13.590 -0.997 1.00 . A A . 5 ARG HD2 1 1
20 35486 1 1 5 ARG HD3 H -6.193 -13.840 -1.391 1.00 . A A . 5 ARG HD3 1 1
20 35487 1 1 5 ARG HE H -5.635 -13.355 0.873 1.00 . A A . 5 ARG HE 1 1
20 35488 1 1 5 ARG HG2 H -5.986 -11.273 -0.847 1.00 . A A . 5 ARG HG2 1 1
20 35489 1 1 5 ARG HG3 H -7.726 -11.256 -1.137 1.00 . A A . 5 ARG HG3 1 1
20 35490 1 1 5 ARG HH11 H -8.835 -14.092 0.708 1.00 . A A . 5 ARG HH11 1 1
20 35491 1 1 5 ARG HH12 H -9.334 -13.175 2.090 1.00 . A A . 5 ARG HH12 1 1
20 35492 1 1 5 ARG HH21 H -6.302 -11.526 2.420 1.00 . A A . 5 ARG HH21 1 1
20 35493 1 1 5 ARG HH22 H -7.900 -11.723 3.060 1.00 . A A . 5 ARG HH22 1 1
20 35494 1 1 5 ARG N N -7.236 -10.684 -4.895 1.00 . A A . 5 ARG N 1 1
20 35495 1 1 5 ARG NE N -6.550 -13.159 0.582 1.00 . A A . 5 ARG NE 1 1
20 35496 1 1 5 ARG NH1 N -8.636 -13.415 1.416 1.00 . A A . 5 ARG NH1 1 1
20 35497 1 1 5 ARG NH2 N -7.201 -11.963 2.386 1.00 . A A . 5 ARG NH2 1 1
20 35498 1 1 5 ARG O O -4.976 -9.287 -4.018 1.00 . A A . 5 ARG O 1 1
20 35499 1 1 6 PHE C C -4.341 -7.645 -0.665 1.00 . A A . 6 PHE C 1 1
20 35500 1 1 6 PHE CA C -5.019 -7.445 -2.030 1.00 . A A . 6 PHE CA 1 1
20 35501 1 1 6 PHE CB C -5.793 -6.125 -2.045 1.00 . A A . 6 PHE CB 1 1
20 35502 1 1 6 PHE CD1 C -6.461 -5.751 -4.447 1.00 . A A . 6 PHE CD1 1 1
20 35503 1 1 6 PHE CD2 C -4.630 -4.451 -3.534 1.00 . A A . 6 PHE CD2 1 1
20 35504 1 1 6 PHE CE1 C -6.316 -5.092 -5.674 1.00 . A A . 6 PHE CE1 1 1
20 35505 1 1 6 PHE CE2 C -4.484 -3.795 -4.760 1.00 . A A . 6 PHE CE2 1 1
20 35506 1 1 6 PHE CG C -5.618 -5.431 -3.377 1.00 . A A . 6 PHE CG 1 1
20 35507 1 1 6 PHE CZ C -5.327 -4.114 -5.831 1.00 . A A . 6 PHE CZ 1 1
20 35508 1 1 6 PHE H H -6.820 -8.564 -1.646 1.00 . A A . 6 PHE H 1 1
20 35509 1 1 6 PHE HA H -4.287 -7.456 -2.821 1.00 . A A . 6 PHE HA 1 1
20 35510 1 1 6 PHE HB2 H -6.842 -6.323 -1.881 1.00 . A A . 6 PHE HB2 1 1
20 35511 1 1 6 PHE HB3 H -5.423 -5.482 -1.258 1.00 . A A . 6 PHE HB3 1 1
20 35512 1 1 6 PHE HD1 H -7.220 -6.509 -4.327 1.00 . A A . 6 PHE HD1 1 1
20 35513 1 1 6 PHE HD2 H -3.974 -4.208 -2.712 1.00 . A A . 6 PHE HD2 1 1
20 35514 1 1 6 PHE HE1 H -6.966 -5.341 -6.500 1.00 . A A . 6 PHE HE1 1 1
20 35515 1 1 6 PHE HE2 H -3.721 -3.040 -4.881 1.00 . A A . 6 PHE HE2 1 1
20 35516 1 1 6 PHE HZ H -5.217 -3.603 -6.777 1.00 . A A . 6 PHE HZ 1 1
20 35517 1 1 6 PHE N N -6.050 -8.503 -2.254 1.00 . A A . 6 PHE N 1 1
20 35518 1 1 6 PHE O O -4.989 -7.976 0.310 1.00 . A A . 6 PHE O 1 1
20 35519 1 1 7 CYS C C -1.459 -6.368 0.985 1.00 . A A . 7 CYS C 1 1
20 35520 1 1 7 CYS CA C -2.336 -7.601 0.721 1.00 . A A . 7 CYS CA 1 1
20 35521 1 1 7 CYS CB C -1.471 -8.850 0.548 1.00 . A A . 7 CYS CB 1 1
20 35522 1 1 7 CYS H H -2.534 -7.158 -1.376 1.00 . A A . 7 CYS H 1 1
20 35523 1 1 7 CYS HA H -3.044 -7.745 1.524 1.00 . A A . 7 CYS HA 1 1
20 35524 1 1 7 CYS HB2 H -2.092 -9.678 0.237 1.00 . A A . 7 CYS HB2 1 1
20 35525 1 1 7 CYS HB3 H -0.716 -8.664 -0.201 1.00 . A A . 7 CYS HB3 1 1
20 35526 1 1 7 CYS HG H -1.149 -9.988 2.516 1.00 . A A . 7 CYS HG 1 1
20 35527 1 1 7 CYS N N -3.044 -7.435 -0.582 1.00 . A A . 7 CYS N 1 1
20 35528 1 1 7 CYS O O -0.645 -6.003 0.158 1.00 . A A . 7 CYS O 1 1
20 35529 1 1 7 CYS SG S -0.672 -9.254 2.121 1.00 . A A . 7 CYS SG 1 1
20 35530 1 1 8 VAL C C 0.338 -4.846 3.399 1.00 . A A . 8 VAL C 1 1
20 35531 1 1 8 VAL CA C -0.778 -4.505 2.398 1.00 . A A . 8 VAL CA 1 1
20 35532 1 1 8 VAL CB C -1.731 -3.421 2.958 1.00 . A A . 8 VAL CB 1 1
20 35533 1 1 8 VAL CG1 C -2.926 -3.239 2.014 1.00 . A A . 8 VAL CG1 1 1
20 35534 1 1 8 VAL CG2 C -2.247 -3.797 4.356 1.00 . A A . 8 VAL CG2 1 1
20 35535 1 1 8 VAL H H -2.278 -6.018 2.779 1.00 . A A . 8 VAL H 1 1
20 35536 1 1 8 VAL HA H -0.339 -4.153 1.478 1.00 . A A . 8 VAL HA 1 1
20 35537 1 1 8 VAL HB H -1.193 -2.485 3.019 1.00 . A A . 8 VAL HB 1 1
20 35538 1 1 8 VAL HG11 H -2.683 -3.647 1.044 1.00 . A A . 8 VAL HG11 1 1
20 35539 1 1 8 VAL HG12 H -3.787 -3.755 2.415 1.00 . A A . 8 VAL HG12 1 1
20 35540 1 1 8 VAL HG13 H -3.150 -2.187 1.916 1.00 . A A . 8 VAL HG13 1 1
20 35541 1 1 8 VAL HG21 H -1.411 -4.003 5.006 1.00 . A A . 8 VAL HG21 1 1
20 35542 1 1 8 VAL HG22 H -2.817 -2.973 4.760 1.00 . A A . 8 VAL HG22 1 1
20 35543 1 1 8 VAL HG23 H -2.879 -4.668 4.292 1.00 . A A . 8 VAL HG23 1 1
20 35544 1 1 8 VAL N N -1.617 -5.716 2.120 1.00 . A A . 8 VAL N 1 1
20 35545 1 1 8 VAL O O 0.102 -5.497 4.400 1.00 . A A . 8 VAL O 1 1
20 35546 1 1 9 ASP C C 3.622 -3.523 4.186 1.00 . A A . 9 ASP C 1 1
20 35547 1 1 9 ASP CA C 2.676 -4.728 4.072 1.00 . A A . 9 ASP CA 1 1
20 35548 1 1 9 ASP CB C 3.399 -5.923 3.448 1.00 . A A . 9 ASP CB 1 1
20 35549 1 1 9 ASP CG C 2.738 -7.220 3.916 1.00 . A A . 9 ASP CG 1 1
20 35550 1 1 9 ASP H H 1.736 -3.902 2.316 1.00 . A A . 9 ASP H 1 1
20 35551 1 1 9 ASP HA H 2.290 -4.996 5.042 1.00 . A A . 9 ASP HA 1 1
20 35552 1 1 9 ASP HB2 H 3.341 -5.856 2.372 1.00 . A A . 9 ASP HB2 1 1
20 35553 1 1 9 ASP HB3 H 4.434 -5.918 3.755 1.00 . A A . 9 ASP HB3 1 1
20 35554 1 1 9 ASP N N 1.556 -4.421 3.133 1.00 . A A . 9 ASP N 1 1
20 35555 1 1 9 ASP O O 4.356 -3.220 3.266 1.00 . A A . 9 ASP O 1 1
20 35556 1 1 9 ASP OD1 O 1.647 -7.507 3.451 1.00 . A A . 9 ASP OD1 1 1
20 35557 1 1 9 ASP OD2 O 3.333 -7.905 4.730 1.00 . A A . 9 ASP OD2 1 1
20 35558 1 1 10 TYR C C 5.973 -2.005 5.111 1.00 . A A . 10 TYR C 1 1
20 35559 1 1 10 TYR CA C 4.525 -1.631 5.470 1.00 . A A . 10 TYR CA 1 1
20 35560 1 1 10 TYR CB C 4.448 -1.197 6.951 1.00 . A A . 10 TYR CB 1 1
20 35561 1 1 10 TYR CD1 C 4.116 1.235 6.397 1.00 . A A . 10 TYR CD1 1 1
20 35562 1 1 10 TYR CD2 C 2.494 0.141 7.831 1.00 . A A . 10 TYR CD2 1 1
20 35563 1 1 10 TYR CE1 C 3.396 2.430 6.493 1.00 . A A . 10 TYR CE1 1 1
20 35564 1 1 10 TYR CE2 C 1.773 1.338 7.929 1.00 . A A . 10 TYR CE2 1 1
20 35565 1 1 10 TYR CG C 3.665 0.091 7.064 1.00 . A A . 10 TYR CG 1 1
20 35566 1 1 10 TYR CZ C 2.224 2.484 7.259 1.00 . A A . 10 TYR CZ 1 1
20 35567 1 1 10 TYR H H 3.004 -3.091 6.037 1.00 . A A . 10 TYR H 1 1
20 35568 1 1 10 TYR HA H 4.195 -0.823 4.834 1.00 . A A . 10 TYR HA 1 1
20 35569 1 1 10 TYR HB2 H 3.963 -1.964 7.532 1.00 . A A . 10 TYR HB2 1 1
20 35570 1 1 10 TYR HB3 H 5.446 -1.039 7.331 1.00 . A A . 10 TYR HB3 1 1
20 35571 1 1 10 TYR HD1 H 5.018 1.195 5.806 1.00 . A A . 10 TYR HD1 1 1
20 35572 1 1 10 TYR HD2 H 2.144 -0.746 8.349 1.00 . A A . 10 TYR HD2 1 1
20 35573 1 1 10 TYR HE1 H 3.745 3.312 5.977 1.00 . A A . 10 TYR HE1 1 1
20 35574 1 1 10 TYR HE2 H 0.870 1.379 8.520 1.00 . A A . 10 TYR HE2 1 1
20 35575 1 1 10 TYR HH H 2.066 4.321 7.779 1.00 . A A . 10 TYR HH 1 1
20 35576 1 1 10 TYR N N 3.612 -2.828 5.309 1.00 . A A . 10 TYR N 1 1
20 35577 1 1 10 TYR O O 6.346 -3.163 5.155 1.00 . A A . 10 TYR O 1 1
20 35578 1 1 10 TYR OH O 1.511 3.665 7.350 1.00 . A A . 10 TYR OH 1 1
20 35579 1 1 11 ALA C C 9.068 -1.457 5.677 1.00 . A A . 11 ALA C 1 1
20 35580 1 1 11 ALA CA C 8.216 -1.359 4.402 1.00 . A A . 11 ALA CA 1 1
20 35581 1 1 11 ALA CB C 8.709 -0.211 3.510 1.00 . A A . 11 ALA CB 1 1
20 35582 1 1 11 ALA H H 6.468 -0.100 4.734 1.00 . A A . 11 ALA H 1 1
20 35583 1 1 11 ALA HA H 8.257 -2.290 3.857 1.00 . A A . 11 ALA HA 1 1
20 35584 1 1 11 ALA HB1 H 9.175 0.546 4.123 1.00 . A A . 11 ALA HB1 1 1
20 35585 1 1 11 ALA HB2 H 7.872 0.219 2.981 1.00 . A A . 11 ALA HB2 1 1
20 35586 1 1 11 ALA HB3 H 9.427 -0.592 2.801 1.00 . A A . 11 ALA HB3 1 1
20 35587 1 1 11 ALA N N 6.791 -1.036 4.759 1.00 . A A . 11 ALA N 1 1
20 35588 1 1 11 ALA O O 8.900 -0.679 6.597 1.00 . A A . 11 ALA O 1 1
20 35589 1 1 12 LYS C C 12.316 -2.579 6.585 1.00 . A A . 12 LYS C 1 1
20 35590 1 1 12 LYS CA C 10.827 -2.550 6.966 1.00 . A A . 12 LYS CA 1 1
20 35591 1 1 12 LYS CB C 10.411 -3.885 7.585 1.00 . A A . 12 LYS CB 1 1
20 35592 1 1 12 LYS CD C 8.913 -3.259 9.484 1.00 . A A . 12 LYS CD 1 1
20 35593 1 1 12 LYS CE C 7.530 -3.519 10.086 1.00 . A A . 12 LYS CE 1 1
20 35594 1 1 12 LYS CG C 8.957 -3.801 8.054 1.00 . A A . 12 LYS CG 1 1
20 35595 1 1 12 LYS H H 10.099 -3.035 4.996 1.00 . A A . 12 LYS H 1 1
20 35596 1 1 12 LYS HA H 10.629 -1.746 7.657 1.00 . A A . 12 LYS HA 1 1
20 35597 1 1 12 LYS HB2 H 10.507 -4.669 6.848 1.00 . A A . 12 LYS HB2 1 1
20 35598 1 1 12 LYS HB3 H 11.047 -4.105 8.430 1.00 . A A . 12 LYS HB3 1 1
20 35599 1 1 12 LYS HD2 H 9.666 -3.754 10.080 1.00 . A A . 12 LYS HD2 1 1
20 35600 1 1 12 LYS HD3 H 9.104 -2.197 9.473 1.00 . A A . 12 LYS HD3 1 1
20 35601 1 1 12 LYS HE2 H 7.253 -2.710 10.750 1.00 . A A . 12 LYS HE2 1 1
20 35602 1 1 12 LYS HE3 H 6.795 -3.637 9.306 1.00 . A A . 12 LYS HE3 1 1
20 35603 1 1 12 LYS HG2 H 8.405 -3.141 7.400 1.00 . A A . 12 LYS HG2 1 1
20 35604 1 1 12 LYS HG3 H 8.514 -4.785 8.031 1.00 . A A . 12 LYS HG3 1 1
20 35605 1 1 12 LYS HZ1 H 8.007 -5.542 10.208 1.00 . A A . 12 LYS HZ1 1 1
20 35606 1 1 12 LYS HZ2 H 8.366 -4.660 11.615 1.00 . A A . 12 LYS HZ2 1 1
20 35607 1 1 12 LYS HZ3 H 6.756 -5.063 11.249 1.00 . A A . 12 LYS HZ3 1 1
20 35608 1 1 12 LYS N N 9.977 -2.410 5.745 1.00 . A A . 12 LYS N 1 1
20 35609 1 1 12 LYS NZ N 7.675 -4.792 10.847 1.00 . A A . 12 LYS NZ 1 1
20 35610 1 1 12 LYS O O 13.086 -1.755 7.040 1.00 . A A . 12 LYS O 1 1
20 35611 1 1 13 ARG C C 14.312 -4.082 3.919 1.00 . A A . 13 ARG C 1 1
20 35612 1 1 13 ARG CA C 14.174 -3.584 5.368 1.00 . A A . 13 ARG CA 1 1
20 35613 1 1 13 ARG CB C 14.810 -4.582 6.348 1.00 . A A . 13 ARG CB 1 1
20 35614 1 1 13 ARG CD C 15.182 -3.257 8.436 1.00 . A A . 13 ARG CD 1 1
20 35615 1 1 13 ARG CG C 15.858 -3.871 7.208 1.00 . A A . 13 ARG CG 1 1
20 35616 1 1 13 ARG CZ C 16.971 -2.336 9.787 1.00 . A A . 13 ARG CZ 1 1
20 35617 1 1 13 ARG H H 12.101 -4.182 5.403 1.00 . A A . 13 ARG H 1 1
20 35618 1 1 13 ARG HA H 14.635 -2.614 5.475 1.00 . A A . 13 ARG HA 1 1
20 35619 1 1 13 ARG HB2 H 14.044 -4.999 6.987 1.00 . A A . 13 ARG HB2 1 1
20 35620 1 1 13 ARG HB3 H 15.286 -5.379 5.794 1.00 . A A . 13 ARG HB3 1 1
20 35621 1 1 13 ARG HD2 H 14.927 -2.223 8.247 1.00 . A A . 13 ARG HD2 1 1
20 35622 1 1 13 ARG HD3 H 14.301 -3.821 8.703 1.00 . A A . 13 ARG HD3 1 1
20 35623 1 1 13 ARG HE H 16.283 -4.181 10.041 1.00 . A A . 13 ARG HE 1 1
20 35624 1 1 13 ARG HG2 H 16.607 -4.583 7.526 1.00 . A A . 13 ARG HG2 1 1
20 35625 1 1 13 ARG HG3 H 16.327 -3.089 6.630 1.00 . A A . 13 ARG HG3 1 1
20 35626 1 1 13 ARG HH11 H 17.437 -1.995 7.870 1.00 . A A . 13 ARG HH11 1 1
20 35627 1 1 13 ARG HH12 H 18.163 -0.922 9.020 1.00 . A A . 13 ARG HH12 1 1
20 35628 1 1 13 ARG HH21 H 16.688 -2.439 11.767 1.00 . A A . 13 ARG HH21 1 1
20 35629 1 1 13 ARG HH22 H 17.740 -1.173 11.225 1.00 . A A . 13 ARG HH22 1 1
20 35630 1 1 13 ARG N N 12.732 -3.519 5.760 1.00 . A A . 13 ARG N 1 1
20 35631 1 1 13 ARG NE N 16.197 -3.354 9.523 1.00 . A A . 13 ARG NE 1 1
20 35632 1 1 13 ARG NH1 N 17.570 -1.702 8.817 1.00 . A A . 13 ARG NH1 1 1
20 35633 1 1 13 ARG NH2 N 17.146 -1.953 11.022 1.00 . A A . 13 ARG NH2 1 1
20 35634 1 1 13 ARG O O 13.597 -4.973 3.498 1.00 . A A . 13 ARG O 1 1
20 35635 1 1 14 GLY C C 14.831 -2.916 0.783 1.00 . A A . 14 GLY C 1 1
20 35636 1 1 14 GLY CA C 15.401 -3.972 1.741 1.00 . A A . 14 GLY CA 1 1
20 35637 1 1 14 GLY H H 15.798 -2.804 3.507 1.00 . A A . 14 GLY H 1 1
20 35638 1 1 14 GLY HA2 H 14.878 -4.905 1.595 1.00 . A A . 14 GLY HA2 1 1
20 35639 1 1 14 GLY HA3 H 16.453 -4.113 1.538 1.00 . A A . 14 GLY HA3 1 1
20 35640 1 1 14 GLY N N 15.226 -3.520 3.153 1.00 . A A . 14 GLY N 1 1
20 35641 1 1 14 GLY O O 13.887 -2.222 1.112 1.00 . A A . 14 GLY O 1 1
20 35642 1 1 15 THR C C 14.310 -2.487 -2.617 1.00 . A A . 15 THR C 1 1
20 35643 1 1 15 THR CA C 14.871 -1.779 -1.375 1.00 . A A . 15 THR CA 1 1
20 35644 1 1 15 THR CB C 16.084 -0.923 -1.748 1.00 . A A . 15 THR CB 1 1
20 35645 1 1 15 THR CG2 C 15.611 0.390 -2.373 1.00 . A A . 15 THR CG2 1 1
20 35646 1 1 15 THR H H 16.151 -3.358 -0.659 1.00 . A A . 15 THR H 1 1
20 35647 1 1 15 THR HA H 14.115 -1.167 -0.914 1.00 . A A . 15 THR HA 1 1
20 35648 1 1 15 THR HB H 16.696 -1.456 -2.459 1.00 . A A . 15 THR HB 1 1
20 35649 1 1 15 THR HG1 H 17.740 -0.435 -0.850 1.00 . A A . 15 THR HG1 1 1
20 35650 1 1 15 THR HG21 H 14.644 0.653 -1.970 1.00 . A A . 15 THR HG21 1 1
20 35651 1 1 15 THR HG22 H 16.320 1.171 -2.148 1.00 . A A . 15 THR HG22 1 1
20 35652 1 1 15 THR HG23 H 15.533 0.271 -3.443 1.00 . A A . 15 THR HG23 1 1
20 35653 1 1 15 THR N N 15.391 -2.789 -0.404 1.00 . A A . 15 THR N 1 1
20 35654 1 1 15 THR O O 14.976 -3.317 -3.209 1.00 . A A . 15 THR O 1 1
20 35655 1 1 15 THR OG1 O 16.844 -0.648 -0.579 1.00 . A A . 15 THR OG1 1 1
20 35656 1 1 16 ALA C C 11.755 -1.852 -5.098 1.00 . A A . 16 ALA C 1 1
20 35657 1 1 16 ALA CA C 12.513 -2.853 -4.219 1.00 . A A . 16 ALA CA 1 1
20 35658 1 1 16 ALA CB C 11.554 -3.914 -3.663 1.00 . A A . 16 ALA CB 1 1
20 35659 1 1 16 ALA H H 12.561 -1.510 -2.531 1.00 . A A . 16 ALA H 1 1
20 35660 1 1 16 ALA HA H 13.290 -3.323 -4.791 1.00 . A A . 16 ALA HA 1 1
20 35661 1 1 16 ALA HB1 H 10.862 -4.219 -4.435 1.00 . A A . 16 ALA HB1 1 1
20 35662 1 1 16 ALA HB2 H 11.002 -3.500 -2.831 1.00 . A A . 16 ALA HB2 1 1
20 35663 1 1 16 ALA HB3 H 12.118 -4.771 -3.328 1.00 . A A . 16 ALA HB3 1 1
20 35664 1 1 16 ALA N N 13.092 -2.178 -3.018 1.00 . A A . 16 ALA N 1 1
20 35665 1 1 16 ALA O O 10.929 -1.099 -4.616 1.00 . A A . 16 ALA O 1 1
20 35666 1 1 17 GLY C C 9.781 -1.207 -7.194 1.00 . A A . 17 GLY C 1 1
20 35667 1 1 17 GLY CA C 11.281 -0.911 -7.302 1.00 . A A . 17 GLY CA 1 1
20 35668 1 1 17 GLY H H 12.667 -2.474 -6.777 1.00 . A A . 17 GLY H 1 1
20 35669 1 1 17 GLY HA2 H 11.603 -1.061 -8.321 1.00 . A A . 17 GLY HA2 1 1
20 35670 1 1 17 GLY HA3 H 11.477 0.109 -7.002 1.00 . A A . 17 GLY HA3 1 1
20 35671 1 1 17 GLY N N 12.010 -1.849 -6.397 1.00 . A A . 17 GLY N 1 1
20 35672 1 1 17 GLY O O 9.360 -2.334 -7.381 1.00 . A A . 17 GLY O 1 1
20 35673 1 1 18 CYS C C 6.884 -0.919 -8.056 1.00 . A A . 18 CYS C 1 1
20 35674 1 1 18 CYS CA C 7.506 -0.507 -6.712 1.00 . A A . 18 CYS CA 1 1
20 35675 1 1 18 CYS CB C 6.860 0.768 -6.135 1.00 . A A . 18 CYS CB 1 1
20 35676 1 1 18 CYS H H 9.333 0.678 -6.690 1.00 . A A . 18 CYS H 1 1
20 35677 1 1 18 CYS HA H 7.376 -1.314 -6.007 1.00 . A A . 18 CYS HA 1 1
20 35678 1 1 18 CYS HB2 H 5.842 0.554 -5.861 1.00 . A A . 18 CYS HB2 1 1
20 35679 1 1 18 CYS HB3 H 7.406 1.056 -5.252 1.00 . A A . 18 CYS HB3 1 1
20 35680 1 1 18 CYS N N 8.972 -0.224 -6.862 1.00 . A A . 18 CYS N 1 1
20 35681 1 1 18 CYS O O 6.995 -0.217 -9.043 1.00 . A A . 18 CYS O 1 1
20 35682 1 1 18 CYS SG S 6.874 2.142 -7.322 1.00 . A A . 18 CYS SG 1 1
20 35683 1 1 19 LYS C C 4.348 -1.661 -9.646 1.00 . A A . 19 LYS C 1 1
20 35684 1 1 19 LYS CA C 5.584 -2.518 -9.377 1.00 . A A . 19 LYS CA 1 1
20 35685 1 1 19 LYS CB C 5.189 -3.991 -9.189 1.00 . A A . 19 LYS CB 1 1
20 35686 1 1 19 LYS CD C 7.074 -5.355 -8.261 1.00 . A A . 19 LYS CD 1 1
20 35687 1 1 19 LYS CE C 8.564 -5.573 -8.538 1.00 . A A . 19 LYS CE 1 1
20 35688 1 1 19 LYS CG C 6.377 -4.894 -9.543 1.00 . A A . 19 LYS CG 1 1
20 35689 1 1 19 LYS H H 6.138 -2.607 -7.276 1.00 . A A . 19 LYS H 1 1
20 35690 1 1 19 LYS HA H 6.285 -2.425 -10.193 1.00 . A A . 19 LYS HA 1 1
20 35691 1 1 19 LYS HB2 H 4.899 -4.157 -8.163 1.00 . A A . 19 LYS HB2 1 1
20 35692 1 1 19 LYS HB3 H 4.358 -4.225 -9.839 1.00 . A A . 19 LYS HB3 1 1
20 35693 1 1 19 LYS HD2 H 6.957 -4.602 -7.495 1.00 . A A . 19 LYS HD2 1 1
20 35694 1 1 19 LYS HD3 H 6.634 -6.281 -7.925 1.00 . A A . 19 LYS HD3 1 1
20 35695 1 1 19 LYS HE2 H 8.703 -5.992 -9.526 1.00 . A A . 19 LYS HE2 1 1
20 35696 1 1 19 LYS HE3 H 9.105 -4.645 -8.442 1.00 . A A . 19 LYS HE3 1 1
20 35697 1 1 19 LYS HG2 H 6.022 -5.755 -10.089 1.00 . A A . 19 LYS HG2 1 1
20 35698 1 1 19 LYS HG3 H 7.079 -4.345 -10.154 1.00 . A A . 19 LYS HG3 1 1
20 35699 1 1 19 LYS HZ1 H 8.802 -6.150 -6.553 1.00 . A A . 19 LYS HZ1 1 1
20 35700 1 1 19 LYS HZ2 H 8.510 -7.438 -7.617 1.00 . A A . 19 LYS HZ2 1 1
20 35701 1 1 19 LYS HZ3 H 10.037 -6.693 -7.586 1.00 . A A . 19 LYS HZ3 1 1
20 35702 1 1 19 LYS N N 6.223 -2.061 -8.094 1.00 . A A . 19 LYS N 1 1
20 35703 1 1 19 LYS NZ N 9.012 -6.537 -7.495 1.00 . A A . 19 LYS NZ 1 1
20 35704 1 1 19 LYS O O 3.813 -1.062 -8.744 1.00 . A A . 19 LYS O 1 1
20 35705 1 1 20 LYS C C 3.000 0.795 -10.948 1.00 . A A . 20 LYS C 1 1
20 35706 1 1 20 LYS CA C 2.704 -0.705 -11.203 1.00 . A A . 20 LYS CA 1 1
20 35707 1 1 20 LYS CB C 1.558 -1.194 -10.293 1.00 . A A . 20 LYS CB 1 1
20 35708 1 1 20 LYS CD C 0.216 -2.540 -11.915 1.00 . A A . 20 LYS CD 1 1
20 35709 1 1 20 LYS CE C -0.622 -2.318 -13.177 1.00 . A A . 20 LYS CE 1 1
20 35710 1 1 20 LYS CG C 0.255 -1.249 -11.094 1.00 . A A . 20 LYS CG 1 1
20 35711 1 1 20 LYS H H 4.359 -2.037 -11.613 1.00 . A A . 20 LYS H 1 1
20 35712 1 1 20 LYS HA H 2.426 -0.847 -12.237 1.00 . A A . 20 LYS HA 1 1
20 35713 1 1 20 LYS HB2 H 1.790 -2.181 -9.915 1.00 . A A . 20 LYS HB2 1 1
20 35714 1 1 20 LYS HB3 H 1.441 -0.511 -9.465 1.00 . A A . 20 LYS HB3 1 1
20 35715 1 1 20 LYS HD2 H 1.221 -2.819 -12.193 1.00 . A A . 20 LYS HD2 1 1
20 35716 1 1 20 LYS HD3 H -0.228 -3.328 -11.325 1.00 . A A . 20 LYS HD3 1 1
20 35717 1 1 20 LYS HE2 H -0.669 -1.265 -13.415 1.00 . A A . 20 LYS HE2 1 1
20 35718 1 1 20 LYS HE3 H -0.211 -2.875 -14.004 1.00 . A A . 20 LYS HE3 1 1
20 35719 1 1 20 LYS HG2 H -0.585 -1.226 -10.415 1.00 . A A . 20 LYS HG2 1 1
20 35720 1 1 20 LYS HG3 H 0.204 -0.400 -11.760 1.00 . A A . 20 LYS HG3 1 1
20 35721 1 1 20 LYS HZ1 H -1.888 -3.788 -12.420 1.00 . A A . 20 LYS HZ1 1 1
20 35722 1 1 20 LYS HZ2 H -2.431 -2.200 -12.151 1.00 . A A . 20 LYS HZ2 1 1
20 35723 1 1 20 LYS HZ3 H -2.555 -2.887 -13.697 1.00 . A A . 20 LYS HZ3 1 1
20 35724 1 1 20 LYS N N 3.900 -1.563 -10.884 1.00 . A A . 20 LYS N 1 1
20 35725 1 1 20 LYS NZ N -1.976 -2.837 -12.835 1.00 . A A . 20 LYS NZ 1 1
20 35726 1 1 20 LYS O O 2.089 1.597 -10.889 1.00 . A A . 20 LYS O 1 1
20 35727 1 1 21 CYS C C 6.121 2.862 -10.580 1.00 . A A . 21 CYS C 1 1
20 35728 1 1 21 CYS CA C 4.588 2.650 -10.626 1.00 . A A . 21 CYS CA 1 1
20 35729 1 1 21 CYS CB C 3.905 3.103 -9.316 1.00 . A A . 21 CYS CB 1 1
20 35730 1 1 21 CYS H H 4.995 0.552 -10.914 1.00 . A A . 21 CYS H 1 1
20 35731 1 1 21 CYS HA H 4.181 3.219 -11.449 1.00 . A A . 21 CYS HA 1 1
20 35732 1 1 21 CYS HB2 H 4.269 4.084 -9.075 1.00 . A A . 21 CYS HB2 1 1
20 35733 1 1 21 CYS HB3 H 2.838 3.159 -9.480 1.00 . A A . 21 CYS HB3 1 1
20 35734 1 1 21 CYS N N 4.262 1.196 -10.833 1.00 . A A . 21 CYS N 1 1
20 35735 1 1 21 CYS O O 6.860 1.959 -10.240 1.00 . A A . 21 CYS O 1 1
20 35736 1 1 21 CYS SG S 4.239 1.987 -7.912 1.00 . A A . 21 CYS SG 1 1
20 35737 1 1 22 LYS C C 8.596 4.801 -9.605 1.00 . A A . 22 LYS C 1 1
20 35738 1 1 22 LYS CA C 8.101 4.265 -10.961 1.00 . A A . 22 LYS CA 1 1
20 35739 1 1 22 LYS CB C 8.373 5.290 -12.071 1.00 . A A . 22 LYS CB 1 1
20 35740 1 1 22 LYS CD C 9.639 5.198 -14.230 1.00 . A A . 22 LYS CD 1 1
20 35741 1 1 22 LYS CE C 9.227 6.603 -14.679 1.00 . A A . 22 LYS CE 1 1
20 35742 1 1 22 LYS CG C 8.506 4.568 -13.417 1.00 . A A . 22 LYS CG 1 1
20 35743 1 1 22 LYS H H 5.994 4.750 -11.249 1.00 . A A . 22 LYS H 1 1
20 35744 1 1 22 LYS HA H 8.610 3.342 -11.194 1.00 . A A . 22 LYS HA 1 1
20 35745 1 1 22 LYS HB2 H 7.553 5.993 -12.117 1.00 . A A . 22 LYS HB2 1 1
20 35746 1 1 22 LYS HB3 H 9.288 5.820 -11.854 1.00 . A A . 22 LYS HB3 1 1
20 35747 1 1 22 LYS HD2 H 10.528 5.261 -13.620 1.00 . A A . 22 LYS HD2 1 1
20 35748 1 1 22 LYS HD3 H 9.839 4.590 -15.099 1.00 . A A . 22 LYS HD3 1 1
20 35749 1 1 22 LYS HE2 H 8.164 6.636 -14.877 1.00 . A A . 22 LYS HE2 1 1
20 35750 1 1 22 LYS HE3 H 9.496 7.331 -13.930 1.00 . A A . 22 LYS HE3 1 1
20 35751 1 1 22 LYS HG2 H 8.723 3.523 -13.247 1.00 . A A . 22 LYS HG2 1 1
20 35752 1 1 22 LYS HG3 H 7.580 4.658 -13.965 1.00 . A A . 22 LYS HG3 1 1
20 35753 1 1 22 LYS HZ1 H 11.000 6.622 -15.768 1.00 . A A . 22 LYS HZ1 1 1
20 35754 1 1 22 LYS HZ2 H 9.625 6.243 -16.690 1.00 . A A . 22 LYS HZ2 1 1
20 35755 1 1 22 LYS HZ3 H 9.909 7.846 -16.202 1.00 . A A . 22 LYS HZ3 1 1
20 35756 1 1 22 LYS N N 6.606 4.035 -10.955 1.00 . A A . 22 LYS N 1 1
20 35757 1 1 22 LYS NZ N 9.999 6.847 -15.929 1.00 . A A . 22 LYS NZ 1 1
20 35758 1 1 22 LYS O O 8.624 5.995 -9.377 1.00 . A A . 22 LYS O 1 1
20 35759 1 1 23 GLU C C 10.205 3.206 -6.637 1.00 . A A . 23 GLU C 1 1
20 35760 1 1 23 GLU CA C 9.517 4.379 -7.377 1.00 . A A . 23 GLU CA 1 1
20 35761 1 1 23 GLU CB C 8.292 4.894 -6.615 1.00 . A A . 23 GLU CB 1 1
20 35762 1 1 23 GLU CD C 7.580 7.135 -5.757 1.00 . A A . 23 GLU CD 1 1
20 35763 1 1 23 GLU CG C 8.692 6.084 -5.740 1.00 . A A . 23 GLU CG 1 1
20 35764 1 1 23 GLU H H 8.992 2.964 -8.929 1.00 . A A . 23 GLU H 1 1
20 35765 1 1 23 GLU HA H 10.222 5.184 -7.515 1.00 . A A . 23 GLU HA 1 1
20 35766 1 1 23 GLU HB2 H 7.532 5.201 -7.318 1.00 . A A . 23 GLU HB2 1 1
20 35767 1 1 23 GLU HB3 H 7.905 4.118 -5.987 1.00 . A A . 23 GLU HB3 1 1
20 35768 1 1 23 GLU HG2 H 8.846 5.741 -4.727 1.00 . A A . 23 GLU HG2 1 1
20 35769 1 1 23 GLU HG3 H 9.604 6.522 -6.116 1.00 . A A . 23 GLU HG3 1 1
20 35770 1 1 23 GLU N N 9.002 3.923 -8.713 1.00 . A A . 23 GLU N 1 1
20 35771 1 1 23 GLU O O 10.371 2.138 -7.194 1.00 . A A . 23 GLU O 1 1
20 35772 1 1 23 GLU OE1 O 7.317 7.675 -6.820 1.00 . A A . 23 GLU OE1 1 1
20 35773 1 1 23 GLU OE2 O 7.008 7.383 -4.707 1.00 . A A . 23 GLU OE2 1 1
20 35774 1 1 24 LYS C C 10.766 2.260 -3.190 1.00 . A A . 24 LYS C 1 1
20 35775 1 1 24 LYS CA C 11.276 2.288 -4.638 1.00 . A A . 24 LYS CA 1 1
20 35776 1 1 24 LYS CB C 12.765 2.636 -4.671 1.00 . A A . 24 LYS CB 1 1
20 35777 1 1 24 LYS CD C 14.818 2.420 -6.079 1.00 . A A . 24 LYS CD 1 1
20 35778 1 1 24 LYS CE C 15.405 3.834 -6.063 1.00 . A A . 24 LYS CE 1 1
20 35779 1 1 24 LYS CG C 13.291 2.501 -6.101 1.00 . A A . 24 LYS CG 1 1
20 35780 1 1 24 LYS H H 10.459 4.257 -4.955 1.00 . A A . 24 LYS H 1 1
20 35781 1 1 24 LYS HA H 11.111 1.329 -5.116 1.00 . A A . 24 LYS HA 1 1
20 35782 1 1 24 LYS HB2 H 12.904 3.652 -4.330 1.00 . A A . 24 LYS HB2 1 1
20 35783 1 1 24 LYS HB3 H 13.307 1.962 -4.025 1.00 . A A . 24 LYS HB3 1 1
20 35784 1 1 24 LYS HD2 H 15.136 1.887 -5.194 1.00 . A A . 24 LYS HD2 1 1
20 35785 1 1 24 LYS HD3 H 15.164 1.898 -6.958 1.00 . A A . 24 LYS HD3 1 1
20 35786 1 1 24 LYS HE2 H 15.230 4.322 -7.012 1.00 . A A . 24 LYS HE2 1 1
20 35787 1 1 24 LYS HE3 H 14.977 4.410 -5.258 1.00 . A A . 24 LYS HE3 1 1
20 35788 1 1 24 LYS HG2 H 12.887 1.604 -6.549 1.00 . A A . 24 LYS HG2 1 1
20 35789 1 1 24 LYS HG3 H 12.986 3.360 -6.680 1.00 . A A . 24 LYS HG3 1 1
20 35790 1 1 24 LYS HZ1 H 17.008 3.023 -5.010 1.00 . A A . 24 LYS HZ1 1 1
20 35791 1 1 24 LYS HZ2 H 17.292 3.203 -6.676 1.00 . A A . 24 LYS HZ2 1 1
20 35792 1 1 24 LYS HZ3 H 17.313 4.562 -5.661 1.00 . A A . 24 LYS HZ3 1 1
20 35793 1 1 24 LYS N N 10.603 3.393 -5.395 1.00 . A A . 24 LYS N 1 1
20 35794 1 1 24 LYS NZ N 16.865 3.641 -5.835 1.00 . A A . 24 LYS NZ 1 1
20 35795 1 1 24 LYS O O 10.416 3.286 -2.635 1.00 . A A . 24 LYS O 1 1
20 35796 1 1 25 ILE C C 11.389 0.640 -0.226 1.00 . A A . 25 ILE C 1 1
20 35797 1 1 25 ILE CA C 10.228 1.023 -1.157 1.00 . A A . 25 ILE CA 1 1
20 35798 1 1 25 ILE CB C 9.155 -0.074 -1.155 1.00 . A A . 25 ILE CB 1 1
20 35799 1 1 25 ILE CD1 C 7.580 -0.978 -2.885 1.00 . A A . 25 ILE CD1 1 1
20 35800 1 1 25 ILE CG1 C 8.039 0.284 -2.150 1.00 . A A . 25 ILE CG1 1 1
20 35801 1 1 25 ILE CG2 C 8.559 -0.210 0.250 1.00 . A A . 25 ILE CG2 1 1
20 35802 1 1 25 ILE H H 11.005 0.278 -3.031 1.00 . A A . 25 ILE H 1 1
20 35803 1 1 25 ILE HA H 9.796 1.964 -0.855 1.00 . A A . 25 ILE HA 1 1
20 35804 1 1 25 ILE HB H 9.607 -1.013 -1.443 1.00 . A A . 25 ILE HB 1 1
20 35805 1 1 25 ILE HD11 H 8.374 -1.712 -2.871 1.00 . A A . 25 ILE HD11 1 1
20 35806 1 1 25 ILE HD12 H 6.706 -1.382 -2.396 1.00 . A A . 25 ILE HD12 1 1
20 35807 1 1 25 ILE HD13 H 7.338 -0.730 -3.908 1.00 . A A . 25 ILE HD13 1 1
20 35808 1 1 25 ILE HG12 H 7.203 0.712 -1.616 1.00 . A A . 25 ILE HG12 1 1
20 35809 1 1 25 ILE HG13 H 8.409 1.000 -2.867 1.00 . A A . 25 ILE HG13 1 1
20 35810 1 1 25 ILE HG21 H 9.256 0.180 0.977 1.00 . A A . 25 ILE HG21 1 1
20 35811 1 1 25 ILE HG22 H 7.635 0.346 0.306 1.00 . A A . 25 ILE HG22 1 1
20 35812 1 1 25 ILE HG23 H 8.366 -1.253 0.460 1.00 . A A . 25 ILE HG23 1 1
20 35813 1 1 25 ILE N N 10.718 1.099 -2.570 1.00 . A A . 25 ILE N 1 1
20 35814 1 1 25 ILE O O 12.106 -0.304 -0.495 1.00 . A A . 25 ILE O 1 1
20 35815 1 1 26 VAL C C 12.435 1.506 3.221 1.00 . A A . 26 VAL C 1 1
20 35816 1 1 26 VAL CA C 12.710 1.005 1.790 1.00 . A A . 26 VAL CA 1 1
20 35817 1 1 26 VAL CB C 13.951 1.681 1.189 1.00 . A A . 26 VAL CB 1 1
20 35818 1 1 26 VAL CG1 C 13.747 3.197 1.116 1.00 . A A . 26 VAL CG1 1 1
20 35819 1 1 26 VAL CG2 C 15.174 1.374 2.058 1.00 . A A . 26 VAL CG2 1 1
20 35820 1 1 26 VAL H H 10.997 2.117 1.074 1.00 . A A . 26 VAL H 1 1
20 35821 1 1 26 VAL HA H 12.850 -0.063 1.804 1.00 . A A . 26 VAL HA 1 1
20 35822 1 1 26 VAL HB H 14.115 1.298 0.191 1.00 . A A . 26 VAL HB 1 1
20 35823 1 1 26 VAL HG11 H 12.704 3.416 0.945 1.00 . A A . 26 VAL HG11 1 1
20 35824 1 1 26 VAL HG12 H 14.062 3.648 2.046 1.00 . A A . 26 VAL HG12 1 1
20 35825 1 1 26 VAL HG13 H 14.335 3.601 0.305 1.00 . A A . 26 VAL HG13 1 1
20 35826 1 1 26 VAL HG21 H 15.197 0.318 2.286 1.00 . A A . 26 VAL HG21 1 1
20 35827 1 1 26 VAL HG22 H 16.073 1.646 1.524 1.00 . A A . 26 VAL HG22 1 1
20 35828 1 1 26 VAL HG23 H 15.115 1.940 2.975 1.00 . A A . 26 VAL HG23 1 1
20 35829 1 1 26 VAL N N 11.585 1.357 0.865 1.00 . A A . 26 VAL N 1 1
20 35830 1 1 26 VAL O O 12.902 2.553 3.620 1.00 . A A . 26 VAL O 1 1
20 35831 1 1 27 LYS C C 10.906 2.589 5.534 1.00 . A A . 27 LYS C 1 1
20 35832 1 1 27 LYS CA C 11.404 1.136 5.422 1.00 . A A . 27 LYS CA 1 1
20 35833 1 1 27 LYS CB C 12.736 0.980 6.155 1.00 . A A . 27 LYS CB 1 1
20 35834 1 1 27 LYS CD C 12.511 2.234 8.304 1.00 . A A . 27 LYS CD 1 1
20 35835 1 1 27 LYS CE C 12.966 2.108 9.761 1.00 . A A . 27 LYS CE 1 1
20 35836 1 1 27 LYS CG C 12.481 0.848 7.657 1.00 . A A . 27 LYS CG 1 1
20 35837 1 1 27 LYS H H 11.356 -0.115 3.664 1.00 . A A . 27 LYS H 1 1
20 35838 1 1 27 LYS HA H 10.679 0.463 5.849 1.00 . A A . 27 LYS HA 1 1
20 35839 1 1 27 LYS HB2 H 13.245 0.098 5.794 1.00 . A A . 27 LYS HB2 1 1
20 35840 1 1 27 LYS HB3 H 13.351 1.849 5.972 1.00 . A A . 27 LYS HB3 1 1
20 35841 1 1 27 LYS HD2 H 13.199 2.868 7.764 1.00 . A A . 27 LYS HD2 1 1
20 35842 1 1 27 LYS HD3 H 11.522 2.666 8.274 1.00 . A A . 27 LYS HD3 1 1
20 35843 1 1 27 LYS HE2 H 12.791 1.105 10.123 1.00 . A A . 27 LYS HE2 1 1
20 35844 1 1 27 LYS HE3 H 14.008 2.368 9.853 1.00 . A A . 27 LYS HE3 1 1
20 35845 1 1 27 LYS HG2 H 11.513 0.394 7.818 1.00 . A A . 27 LYS HG2 1 1
20 35846 1 1 27 LYS HG3 H 13.247 0.229 8.100 1.00 . A A . 27 LYS HG3 1 1
20 35847 1 1 27 LYS HZ1 H 12.192 4.019 10.053 1.00 . A A . 27 LYS HZ1 1 1
20 35848 1 1 27 LYS HZ2 H 11.139 2.769 10.508 1.00 . A A . 27 LYS HZ2 1 1
20 35849 1 1 27 LYS HZ3 H 12.470 3.157 11.490 1.00 . A A . 27 LYS HZ3 1 1
20 35850 1 1 27 LYS N N 11.701 0.740 4.003 1.00 . A A . 27 LYS N 1 1
20 35851 1 1 27 LYS NZ N 12.129 3.087 10.509 1.00 . A A . 27 LYS NZ 1 1
20 35852 1 1 27 LYS O O 11.691 3.518 5.509 1.00 . A A . 27 LYS O 1 1
20 35853 1 1 28 GLY C C 7.810 4.437 5.034 1.00 . A A . 28 GLY C 1 1
20 35854 1 1 28 GLY CA C 9.105 4.200 5.836 1.00 . A A . 28 GLY CA 1 1
20 35855 1 1 28 GLY H H 8.984 2.043 5.740 1.00 . A A . 28 GLY H 1 1
20 35856 1 1 28 GLY HA2 H 9.865 4.883 5.485 1.00 . A A . 28 GLY HA2 1 1
20 35857 1 1 28 GLY HA3 H 8.912 4.396 6.880 1.00 . A A . 28 GLY HA3 1 1
20 35858 1 1 28 GLY N N 9.611 2.798 5.693 1.00 . A A . 28 GLY N 1 1
20 35859 1 1 28 GLY O O 7.075 5.359 5.336 1.00 . A A . 28 GLY O 1 1
20 35860 1 1 29 VAL C C 5.387 2.636 3.159 1.00 . A A . 29 VAL C 1 1
20 35861 1 1 29 VAL CA C 6.267 3.897 3.229 1.00 . A A . 29 VAL CA 1 1
20 35862 1 1 29 VAL CB C 6.744 4.330 1.835 1.00 . A A . 29 VAL CB 1 1
20 35863 1 1 29 VAL CG1 C 7.498 3.190 1.141 1.00 . A A . 29 VAL CG1 1 1
20 35864 1 1 29 VAL CG2 C 5.532 4.725 0.991 1.00 . A A . 29 VAL CG2 1 1
20 35865 1 1 29 VAL H H 8.109 2.910 3.762 1.00 . A A . 29 VAL H 1 1
20 35866 1 1 29 VAL HA H 5.709 4.703 3.681 1.00 . A A . 29 VAL HA 1 1
20 35867 1 1 29 VAL HB H 7.401 5.182 1.935 1.00 . A A . 29 VAL HB 1 1
20 35868 1 1 29 VAL HG11 H 6.907 2.288 1.179 1.00 . A A . 29 VAL HG11 1 1
20 35869 1 1 29 VAL HG12 H 7.681 3.456 0.111 1.00 . A A . 29 VAL HG12 1 1
20 35870 1 1 29 VAL HG13 H 8.442 3.024 1.640 1.00 . A A . 29 VAL HG13 1 1
20 35871 1 1 29 VAL HG21 H 4.862 3.882 0.906 1.00 . A A . 29 VAL HG21 1 1
20 35872 1 1 29 VAL HG22 H 5.016 5.548 1.464 1.00 . A A . 29 VAL HG22 1 1
20 35873 1 1 29 VAL HG23 H 5.860 5.025 0.007 1.00 . A A . 29 VAL HG23 1 1
20 35874 1 1 29 VAL N N 7.516 3.648 4.016 1.00 . A A . 29 VAL N 1 1
20 35875 1 1 29 VAL O O 5.883 1.536 2.996 1.00 . A A . 29 VAL O 1 1
20 35876 1 1 30 CYS C C 2.951 1.186 1.748 1.00 . A A . 30 CYS C 1 1
20 35877 1 1 30 CYS CA C 3.180 1.584 3.214 1.00 . A A . 30 CYS CA 1 1
20 35878 1 1 30 CYS CB C 1.847 1.995 3.865 1.00 . A A . 30 CYS CB 1 1
20 35879 1 1 30 CYS H H 3.700 3.688 3.409 1.00 . A A . 30 CYS H 1 1
20 35880 1 1 30 CYS HA H 3.618 0.760 3.756 1.00 . A A . 30 CYS HA 1 1
20 35881 1 1 30 CYS HB2 H 2.002 2.864 4.485 1.00 . A A . 30 CYS HB2 1 1
20 35882 1 1 30 CYS HB3 H 1.129 2.230 3.092 1.00 . A A . 30 CYS HB3 1 1
20 35883 1 1 30 CYS HG H 0.402 0.930 5.299 1.00 . A A . 30 CYS HG 1 1
20 35884 1 1 30 CYS N N 4.082 2.786 3.281 1.00 . A A . 30 CYS N 1 1
20 35885 1 1 30 CYS O O 2.814 2.036 0.889 1.00 . A A . 30 CYS O 1 1
20 35886 1 1 30 CYS SG S 1.212 0.634 4.879 1.00 . A A . 30 CYS SG 1 1
20 35887 1 1 31 ARG C C 1.540 -1.560 -0.027 1.00 . A A . 31 ARG C 1 1
20 35888 1 1 31 ARG CA C 2.678 -0.529 0.040 1.00 . A A . 31 ARG CA 1 1
20 35889 1 1 31 ARG CB C 4.005 -1.147 -0.419 1.00 . A A . 31 ARG CB 1 1
20 35890 1 1 31 ARG CD C 5.535 -3.110 -0.147 1.00 . A A . 31 ARG CD 1 1
20 35891 1 1 31 ARG CG C 4.384 -2.324 0.487 1.00 . A A . 31 ARG CG 1 1
20 35892 1 1 31 ARG CZ C 6.592 -4.673 1.371 1.00 . A A . 31 ARG CZ 1 1
20 35893 1 1 31 ARG H H 3.011 -0.776 2.158 1.00 . A A . 31 ARG H 1 1
20 35894 1 1 31 ARG HA H 2.440 0.325 -0.576 1.00 . A A . 31 ARG HA 1 1
20 35895 1 1 31 ARG HB2 H 3.904 -1.497 -1.436 1.00 . A A . 31 ARG HB2 1 1
20 35896 1 1 31 ARG HB3 H 4.783 -0.398 -0.374 1.00 . A A . 31 ARG HB3 1 1
20 35897 1 1 31 ARG HD2 H 5.161 -4.015 -0.605 1.00 . A A . 31 ARG HD2 1 1
20 35898 1 1 31 ARG HD3 H 6.049 -2.502 -0.875 1.00 . A A . 31 ARG HD3 1 1
20 35899 1 1 31 ARG HE H 6.940 -2.719 1.437 1.00 . A A . 31 ARG HE 1 1
20 35900 1 1 31 ARG HG2 H 4.692 -1.949 1.452 1.00 . A A . 31 ARG HG2 1 1
20 35901 1 1 31 ARG HG3 H 3.532 -2.974 0.609 1.00 . A A . 31 ARG HG3 1 1
20 35902 1 1 31 ARG HH11 H 6.871 -5.379 -0.482 1.00 . A A . 31 ARG HH11 1 1
20 35903 1 1 31 ARG HH12 H 6.923 -6.558 0.787 1.00 . A A . 31 ARG HH12 1 1
20 35904 1 1 31 ARG HH21 H 6.347 -4.254 3.313 1.00 . A A . 31 ARG HH21 1 1
20 35905 1 1 31 ARG HH22 H 6.626 -5.921 2.935 1.00 . A A . 31 ARG HH22 1 1
20 35906 1 1 31 ARG N N 2.903 -0.097 1.453 1.00 . A A . 31 ARG N 1 1
20 35907 1 1 31 ARG NE N 6.447 -3.434 0.984 1.00 . A A . 31 ARG NE 1 1
20 35908 1 1 31 ARG NH1 N 6.813 -5.609 0.490 1.00 . A A . 31 ARG NH1 1 1
20 35909 1 1 31 ARG NH2 N 6.515 -4.973 2.639 1.00 . A A . 31 ARG NH2 1 1
20 35910 1 1 31 ARG O O 1.392 -2.381 0.860 1.00 . A A . 31 ARG O 1 1
20 35911 1 1 32 ILE C C -0.103 -3.482 -2.327 1.00 . A A . 32 ILE C 1 1
20 35912 1 1 32 ILE CA C -0.393 -2.508 -1.174 1.00 . A A . 32 ILE CA 1 1
20 35913 1 1 32 ILE CB C -1.672 -1.696 -1.485 1.00 . A A . 32 ILE CB 1 1
20 35914 1 1 32 ILE CD1 C -2.944 0.428 -1.062 1.00 . A A . 32 ILE CD1 1 1
20 35915 1 1 32 ILE CG1 C -1.746 -0.421 -0.623 1.00 . A A . 32 ILE CG1 1 1
20 35916 1 1 32 ILE CG2 C -2.905 -2.559 -1.199 1.00 . A A . 32 ILE CG2 1 1
20 35917 1 1 32 ILE H H 0.859 -0.855 -1.775 1.00 . A A . 32 ILE H 1 1
20 35918 1 1 32 ILE HA H -0.511 -3.047 -0.246 1.00 . A A . 32 ILE HA 1 1
20 35919 1 1 32 ILE HB H -1.675 -1.427 -2.531 1.00 . A A . 32 ILE HB 1 1
20 35920 1 1 32 ILE HD11 H -3.786 -0.216 -1.266 1.00 . A A . 32 ILE HD11 1 1
20 35921 1 1 32 ILE HD12 H -3.203 1.122 -0.276 1.00 . A A . 32 ILE HD12 1 1
20 35922 1 1 32 ILE HD13 H -2.686 0.978 -1.956 1.00 . A A . 32 ILE HD13 1 1
20 35923 1 1 32 ILE HG12 H -1.862 -0.695 0.416 1.00 . A A . 32 ILE HG12 1 1
20 35924 1 1 32 ILE HG13 H -0.840 0.152 -0.744 1.00 . A A . 32 ILE HG13 1 1
20 35925 1 1 32 ILE HG21 H -2.622 -3.602 -1.179 1.00 . A A . 32 ILE HG21 1 1
20 35926 1 1 32 ILE HG22 H -3.328 -2.283 -0.245 1.00 . A A . 32 ILE HG22 1 1
20 35927 1 1 32 ILE HG23 H -3.639 -2.400 -1.975 1.00 . A A . 32 ILE HG23 1 1
20 35928 1 1 32 ILE N N 0.731 -1.525 -1.066 1.00 . A A . 32 ILE N 1 1
20 35929 1 1 32 ILE O O 0.156 -3.061 -3.436 1.00 . A A . 32 ILE O 1 1
20 35930 1 1 33 GLY C C -1.170 -6.425 -3.605 1.00 . A A . 33 GLY C 1 1
20 35931 1 1 33 GLY CA C 0.139 -5.746 -3.180 1.00 . A A . 33 GLY CA 1 1
20 35932 1 1 33 GLY H H -0.337 -5.105 -1.180 1.00 . A A . 33 GLY H 1 1
20 35933 1 1 33 GLY HA2 H 0.834 -6.496 -2.833 1.00 . A A . 33 GLY HA2 1 1
20 35934 1 1 33 GLY HA3 H 0.564 -5.222 -4.023 1.00 . A A . 33 GLY HA3 1 1
20 35935 1 1 33 GLY N N -0.136 -4.774 -2.082 1.00 . A A . 33 GLY N 1 1
20 35936 1 1 33 GLY O O -2.095 -6.535 -2.822 1.00 . A A . 33 GLY O 1 1
20 35937 1 1 34 LYS C C -2.165 -8.944 -5.888 1.00 . A A . 34 LYS C 1 1
20 35938 1 1 34 LYS CA C -2.511 -7.576 -5.287 1.00 . A A . 34 LYS CA 1 1
20 35939 1 1 34 LYS CB C -3.139 -6.667 -6.350 1.00 . A A . 34 LYS CB 1 1
20 35940 1 1 34 LYS CD C -2.901 -5.845 -8.699 1.00 . A A . 34 LYS CD 1 1
20 35941 1 1 34 LYS CE C -1.910 -5.158 -9.641 1.00 . A A . 34 LYS CE 1 1
20 35942 1 1 34 LYS CG C -2.150 -6.409 -7.491 1.00 . A A . 34 LYS CG 1 1
20 35943 1 1 34 LYS H H -0.500 -6.813 -5.456 1.00 . A A . 34 LYS H 1 1
20 35944 1 1 34 LYS HA H -3.191 -7.687 -4.457 1.00 . A A . 34 LYS HA 1 1
20 35945 1 1 34 LYS HB2 H -4.024 -7.143 -6.747 1.00 . A A . 34 LYS HB2 1 1
20 35946 1 1 34 LYS HB3 H -3.416 -5.730 -5.898 1.00 . A A . 34 LYS HB3 1 1
20 35947 1 1 34 LYS HD2 H -3.397 -6.651 -9.221 1.00 . A A . 34 LYS HD2 1 1
20 35948 1 1 34 LYS HD3 H -3.634 -5.127 -8.366 1.00 . A A . 34 LYS HD3 1 1
20 35949 1 1 34 LYS HE2 H -2.380 -4.317 -10.131 1.00 . A A . 34 LYS HE2 1 1
20 35950 1 1 34 LYS HE3 H -1.034 -4.838 -9.097 1.00 . A A . 34 LYS HE3 1 1
20 35951 1 1 34 LYS HG2 H -1.406 -5.700 -7.165 1.00 . A A . 34 LYS HG2 1 1
20 35952 1 1 34 LYS HG3 H -1.671 -7.333 -7.769 1.00 . A A . 34 LYS HG3 1 1
20 35953 1 1 34 LYS HZ1 H -1.260 -7.072 -10.137 1.00 . A A . 34 LYS HZ1 1 1
20 35954 1 1 34 LYS HZ2 H -2.354 -6.402 -11.250 1.00 . A A . 34 LYS HZ2 1 1
20 35955 1 1 34 LYS HZ3 H -0.746 -5.865 -11.216 1.00 . A A . 34 LYS HZ3 1 1
20 35956 1 1 34 LYS N N -1.258 -6.895 -4.836 1.00 . A A . 34 LYS N 1 1
20 35957 1 1 34 LYS NZ N -1.539 -6.204 -10.635 1.00 . A A . 34 LYS NZ 1 1
20 35958 1 1 34 LYS O O -1.150 -9.093 -6.539 1.00 . A A . 34 LYS O 1 1
20 35959 1 1 35 VAL C C -3.638 -11.605 -7.412 1.00 . A A . 35 VAL C 1 1
20 35960 1 1 35 VAL CA C -2.677 -11.293 -6.255 1.00 . A A . 35 VAL CA 1 1
20 35961 1 1 35 VAL CB C -2.872 -12.290 -5.104 1.00 . A A . 35 VAL CB 1 1
20 35962 1 1 35 VAL CG1 C -2.546 -13.704 -5.588 1.00 . A A . 35 VAL CG1 1 1
20 35963 1 1 35 VAL CG2 C -1.938 -11.925 -3.946 1.00 . A A . 35 VAL CG2 1 1
20 35964 1 1 35 VAL H H -3.810 -9.818 -5.152 1.00 . A A . 35 VAL H 1 1
20 35965 1 1 35 VAL HA H -1.651 -11.322 -6.598 1.00 . A A . 35 VAL HA 1 1
20 35966 1 1 35 VAL HB H -3.898 -12.252 -4.767 1.00 . A A . 35 VAL HB 1 1
20 35967 1 1 35 VAL HG11 H -3.172 -13.949 -6.434 1.00 . A A . 35 VAL HG11 1 1
20 35968 1 1 35 VAL HG12 H -1.508 -13.754 -5.883 1.00 . A A . 35 VAL HG12 1 1
20 35969 1 1 35 VAL HG13 H -2.727 -14.409 -4.790 1.00 . A A . 35 VAL HG13 1 1
20 35970 1 1 35 VAL HG21 H -0.923 -11.862 -4.309 1.00 . A A . 35 VAL HG21 1 1
20 35971 1 1 35 VAL HG22 H -2.233 -10.973 -3.532 1.00 . A A . 35 VAL HG22 1 1
20 35972 1 1 35 VAL HG23 H -2.000 -12.686 -3.181 1.00 . A A . 35 VAL HG23 1 1
20 35973 1 1 35 VAL N N -2.990 -9.947 -5.680 1.00 . A A . 35 VAL N 1 1
20 35974 1 1 35 VAL O O -4.813 -11.834 -7.199 1.00 . A A . 35 VAL O 1 1
20 35975 1 1 36 VAL C C -3.614 -13.220 -10.477 1.00 . A A . 36 VAL C 1 1
20 35976 1 1 36 VAL CA C -4.050 -11.907 -9.798 1.00 . A A . 36 VAL CA 1 1
20 35977 1 1 36 VAL CB C -3.871 -10.722 -10.753 1.00 . A A . 36 VAL CB 1 1
20 35978 1 1 36 VAL CG1 C -4.757 -10.914 -11.987 1.00 . A A . 36 VAL CG1 1 1
20 35979 1 1 36 VAL CG2 C -4.273 -9.425 -10.044 1.00 . A A . 36 VAL CG2 1 1
20 35980 1 1 36 VAL H H -2.200 -11.424 -8.798 1.00 . A A . 36 VAL H 1 1
20 35981 1 1 36 VAL HA H -5.075 -11.964 -9.472 1.00 . A A . 36 VAL HA 1 1
20 35982 1 1 36 VAL HB H -2.836 -10.660 -11.060 1.00 . A A . 36 VAL HB 1 1
20 35983 1 1 36 VAL HG11 H -5.756 -11.178 -11.675 1.00 . A A . 36 VAL HG11 1 1
20 35984 1 1 36 VAL HG12 H -4.787 -9.996 -12.556 1.00 . A A . 36 VAL HG12 1 1
20 35985 1 1 36 VAL HG13 H -4.351 -11.705 -12.601 1.00 . A A . 36 VAL HG13 1 1
20 35986 1 1 36 VAL HG21 H -3.705 -9.323 -9.130 1.00 . A A . 36 VAL HG21 1 1
20 35987 1 1 36 VAL HG22 H -4.069 -8.583 -10.689 1.00 . A A . 36 VAL HG22 1 1
20 35988 1 1 36 VAL HG23 H -5.327 -9.454 -9.811 1.00 . A A . 36 VAL HG23 1 1
20 35989 1 1 36 VAL N N -3.152 -11.613 -8.638 1.00 . A A . 36 VAL N 1 1
20 35990 1 1 36 VAL O O -2.546 -13.278 -11.054 1.00 . A A . 36 VAL O 1 1
20 35991 1 1 37 PRO C C -4.195 -15.434 -12.556 1.00 . A A . 37 PRO C 1 1
20 35992 1 1 37 PRO CA C -4.100 -15.537 -11.026 1.00 . A A . 37 PRO CA 1 1
20 35993 1 1 37 PRO CB C -5.150 -16.500 -10.480 1.00 . A A . 37 PRO CB 1 1
20 35994 1 1 37 PRO CD C -5.761 -14.292 -9.729 1.00 . A A . 37 PRO CD 1 1
20 35995 1 1 37 PRO CG C -6.314 -15.638 -10.117 1.00 . A A . 37 PRO CG 1 1
20 35996 1 1 37 PRO HA H -3.113 -15.856 -10.728 1.00 . A A . 37 PRO HA 1 1
20 35997 1 1 37 PRO HB2 H -5.431 -17.218 -11.240 1.00 . A A . 37 PRO HB2 1 1
20 35998 1 1 37 PRO HB3 H -4.777 -17.006 -9.603 1.00 . A A . 37 PRO HB3 1 1
20 35999 1 1 37 PRO HD2 H -6.405 -13.500 -10.090 1.00 . A A . 37 PRO HD2 1 1
20 36000 1 1 37 PRO HD3 H -5.637 -14.225 -8.660 1.00 . A A . 37 PRO HD3 1 1
20 36001 1 1 37 PRO HG2 H -6.976 -15.537 -10.967 1.00 . A A . 37 PRO HG2 1 1
20 36002 1 1 37 PRO HG3 H -6.846 -16.066 -9.282 1.00 . A A . 37 PRO HG3 1 1
20 36003 1 1 37 PRO N N -4.448 -14.239 -10.397 1.00 . A A . 37 PRO N 1 1
20 36004 1 1 37 PRO O O -4.983 -14.669 -13.080 1.00 . A A . 37 PRO O 1 1
20 36005 1 1 38 ASN C C -4.238 -17.341 -15.323 1.00 . A A . 38 ASN C 1 1
20 36006 1 1 38 ASN CA C -3.460 -16.135 -14.774 1.00 . A A . 38 ASN CA 1 1
20 36007 1 1 38 ASN CB C -2.003 -16.172 -15.251 1.00 . A A . 38 ASN CB 1 1
20 36008 1 1 38 ASN CG C -1.489 -14.740 -15.448 1.00 . A A . 38 ASN CG 1 1
20 36009 1 1 38 ASN H H -2.772 -16.815 -12.835 1.00 . A A . 38 ASN H 1 1
20 36010 1 1 38 ASN HA H -3.926 -15.214 -15.090 1.00 . A A . 38 ASN HA 1 1
20 36011 1 1 38 ASN HB2 H -1.396 -16.675 -14.513 1.00 . A A . 38 ASN HB2 1 1
20 36012 1 1 38 ASN HB3 H -1.944 -16.704 -16.188 1.00 . A A . 38 ASN HB3 1 1
20 36013 1 1 38 ASN HD21 H -2.041 -14.109 -13.636 1.00 . A A . 38 ASN HD21 1 1
20 36014 1 1 38 ASN HD22 H -1.287 -12.946 -14.614 1.00 . A A . 38 ASN HD22 1 1
20 36015 1 1 38 ASN N N -3.401 -16.198 -13.277 1.00 . A A . 38 ASN N 1 1
20 36016 1 1 38 ASN ND2 N -1.617 -13.860 -14.484 1.00 . A A . 38 ASN ND2 1 1
20 36017 1 1 38 ASN O O -4.436 -18.311 -14.618 1.00 . A A . 38 ASN O 1 1
20 36018 1 1 38 ASN OD1 O -0.962 -14.416 -16.493 1.00 . A A . 38 ASN OD1 1 1
20 36019 1 1 39 PRO C C -4.495 -19.557 -17.457 1.00 . A A . 39 PRO C 1 1
20 36020 1 1 39 PRO CA C -5.423 -18.364 -17.180 1.00 . A A . 39 PRO CA 1 1
20 36021 1 1 39 PRO CB C -5.949 -17.769 -18.484 1.00 . A A . 39 PRO CB 1 1
20 36022 1 1 39 PRO CD C -4.478 -16.128 -17.504 1.00 . A A . 39 PRO CD 1 1
20 36023 1 1 39 PRO CG C -5.003 -16.660 -18.813 1.00 . A A . 39 PRO CG 1 1
20 36024 1 1 39 PRO HA H -6.246 -18.659 -16.549 1.00 . A A . 39 PRO HA 1 1
20 36025 1 1 39 PRO HB2 H -5.944 -18.517 -19.266 1.00 . A A . 39 PRO HB2 1 1
20 36026 1 1 39 PRO HB3 H -6.944 -17.376 -18.344 1.00 . A A . 39 PRO HB3 1 1
20 36027 1 1 39 PRO HD2 H -3.432 -15.870 -17.594 1.00 . A A . 39 PRO HD2 1 1
20 36028 1 1 39 PRO HD3 H -5.056 -15.276 -17.182 1.00 . A A . 39 PRO HD3 1 1
20 36029 1 1 39 PRO HG2 H -4.187 -17.038 -19.415 1.00 . A A . 39 PRO HG2 1 1
20 36030 1 1 39 PRO HG3 H -5.521 -15.875 -19.342 1.00 . A A . 39 PRO HG3 1 1
20 36031 1 1 39 PRO N N -4.661 -17.250 -16.566 1.00 . A A . 39 PRO N 1 1
20 36032 1 1 39 PRO O O -3.321 -19.383 -17.724 1.00 . A A . 39 PRO O 1 1
20 36033 1 1 40 PHE C C -2.909 -21.970 -16.741 1.00 . A A . 40 PHE C 1 1
20 36034 1 1 40 PHE CA C -4.149 -21.979 -17.652 1.00 . A A . 40 PHE CA 1 1
20 36035 1 1 40 PHE CB C -3.734 -21.883 -19.125 1.00 . A A . 40 PHE CB 1 1
20 36036 1 1 40 PHE CD1 C -2.816 -24.232 -19.099 1.00 . A A . 40 PHE CD1 1 1
20 36037 1 1 40 PHE CD2 C -4.349 -23.598 -20.867 1.00 . A A . 40 PHE CD2 1 1
20 36038 1 1 40 PHE CE1 C -2.721 -25.518 -19.641 1.00 . A A . 40 PHE CE1 1 1
20 36039 1 1 40 PHE CE2 C -4.254 -24.885 -21.410 1.00 . A A . 40 PHE CE2 1 1
20 36040 1 1 40 PHE CG C -3.631 -23.271 -19.711 1.00 . A A . 40 PHE CG 1 1
20 36041 1 1 40 PHE CZ C -3.439 -25.845 -20.797 1.00 . A A . 40 PHE CZ 1 1
20 36042 1 1 40 PHE H H -5.956 -20.900 -17.177 1.00 . A A . 40 PHE H 1 1
20 36043 1 1 40 PHE HA H -4.720 -22.880 -17.494 1.00 . A A . 40 PHE HA 1 1
20 36044 1 1 40 PHE HB2 H -4.474 -21.315 -19.671 1.00 . A A . 40 PHE HB2 1 1
20 36045 1 1 40 PHE HB3 H -2.777 -21.390 -19.198 1.00 . A A . 40 PHE HB3 1 1
20 36046 1 1 40 PHE HD1 H -2.262 -23.979 -18.206 1.00 . A A . 40 PHE HD1 1 1
20 36047 1 1 40 PHE HD2 H -4.976 -22.858 -21.340 1.00 . A A . 40 PHE HD2 1 1
20 36048 1 1 40 PHE HE1 H -2.094 -26.259 -19.167 1.00 . A A . 40 PHE HE1 1 1
20 36049 1 1 40 PHE HE2 H -4.808 -25.138 -22.301 1.00 . A A . 40 PHE HE2 1 1
20 36050 1 1 40 PHE HZ H -3.366 -26.838 -21.216 1.00 . A A . 40 PHE HZ 1 1
20 36051 1 1 40 PHE N N -5.006 -20.774 -17.394 1.00 . A A . 40 PHE N 1 1
20 36052 1 1 40 PHE O O -1.924 -21.320 -17.036 1.00 . A A . 40 PHE O 1 1
20 36053 1 1 41 SER C C -1.445 -24.163 -14.315 1.00 . A A . 41 SER C 1 1
20 36054 1 1 41 SER CA C -1.765 -22.716 -14.719 1.00 . A A . 41 SER CA 1 1
20 36055 1 1 41 SER CB C -2.191 -21.900 -13.500 1.00 . A A . 41 SER CB 1 1
20 36056 1 1 41 SER H H -3.745 -23.214 -15.410 1.00 . A A . 41 SER H 1 1
20 36057 1 1 41 SER HA H -0.911 -22.258 -15.191 1.00 . A A . 41 SER HA 1 1
20 36058 1 1 41 SER HB2 H -2.700 -22.537 -12.796 1.00 . A A . 41 SER HB2 1 1
20 36059 1 1 41 SER HB3 H -1.313 -21.479 -13.029 1.00 . A A . 41 SER HB3 1 1
20 36060 1 1 41 SER HG H -3.968 -21.193 -13.888 1.00 . A A . 41 SER HG 1 1
20 36061 1 1 41 SER N N -2.945 -22.690 -15.637 1.00 . A A . 41 SER N 1 1
20 36062 1 1 41 SER O O -2.292 -24.864 -13.791 1.00 . A A . 41 SER O 1 1
20 36063 1 1 41 SER OG O -3.068 -20.857 -13.914 1.00 . A A . 41 SER OG 1 1
20 36064 1 1 42 GLU C C 0.959 -26.050 -12.883 1.00 . A A . 42 GLU C 1 1
20 36065 1 1 42 GLU CA C 0.122 -26.030 -14.172 1.00 . A A . 42 GLU CA 1 1
20 36066 1 1 42 GLU CB C 0.936 -26.583 -15.347 1.00 . A A . 42 GLU CB 1 1
20 36067 1 1 42 GLU CD C 2.278 -28.607 -15.938 1.00 . A A . 42 GLU CD 1 1
20 36068 1 1 42 GLU CG C 1.010 -28.108 -15.242 1.00 . A A . 42 GLU CG 1 1
20 36069 1 1 42 GLU H H 0.444 -24.042 -14.974 1.00 . A A . 42 GLU H 1 1
20 36070 1 1 42 GLU HA H -0.774 -26.615 -14.042 1.00 . A A . 42 GLU HA 1 1
20 36071 1 1 42 GLU HB2 H 0.459 -26.309 -16.277 1.00 . A A . 42 GLU HB2 1 1
20 36072 1 1 42 GLU HB3 H 1.935 -26.174 -15.320 1.00 . A A . 42 GLU HB3 1 1
20 36073 1 1 42 GLU HG2 H 1.033 -28.397 -14.201 1.00 . A A . 42 GLU HG2 1 1
20 36074 1 1 42 GLU HG3 H 0.145 -28.545 -15.719 1.00 . A A . 42 GLU HG3 1 1
20 36075 1 1 42 GLU N N -0.231 -24.622 -14.552 1.00 . A A . 42 GLU N 1 1
20 36076 1 1 42 GLU O O 0.680 -26.814 -11.976 1.00 . A A . 42 GLU O 1 1
20 36077 1 1 42 GLU OE1 O 3.356 -28.265 -15.481 1.00 . A A . 42 GLU OE1 1 1
20 36078 1 1 42 GLU OE2 O 2.150 -29.324 -16.918 1.00 . A A . 42 GLU OE2 1 1
20 36079 1 1 43 SER C C 2.235 -24.254 -10.498 1.00 . A A . 43 SER C 1 1
20 36080 1 1 43 SER CA C 2.823 -25.221 -11.537 1.00 . A A . 43 SER CA 1 1
20 36081 1 1 43 SER CB C 4.224 -24.763 -11.961 1.00 . A A . 43 SER CB 1 1
20 36082 1 1 43 SER H H 2.194 -24.609 -13.528 1.00 . A A . 43 SER H 1 1
20 36083 1 1 43 SER HA H 2.874 -26.218 -11.126 1.00 . A A . 43 SER HA 1 1
20 36084 1 1 43 SER HB2 H 4.526 -25.292 -12.849 1.00 . A A . 43 SER HB2 1 1
20 36085 1 1 43 SER HB3 H 4.207 -23.701 -12.166 1.00 . A A . 43 SER HB3 1 1
20 36086 1 1 43 SER HG H 5.321 -25.987 -10.918 1.00 . A A . 43 SER HG 1 1
20 36087 1 1 43 SER N N 1.983 -25.223 -12.787 1.00 . A A . 43 SER N 1 1
20 36088 1 1 43 SER O O 2.152 -24.580 -9.328 1.00 . A A . 43 SER O 1 1
20 36089 1 1 43 SER OG O 5.145 -25.043 -10.914 1.00 . A A . 43 SER OG 1 1
20 36090 1 1 44 GLY C C 0.199 -21.218 -10.608 1.00 . A A . 44 GLY C 1 1
20 36091 1 1 44 GLY CA C 1.257 -22.097 -9.924 1.00 . A A . 44 GLY CA 1 1
20 36092 1 1 44 GLY H H 1.906 -22.815 -11.854 1.00 . A A . 44 GLY H 1 1
20 36093 1 1 44 GLY HA2 H 2.046 -21.469 -9.539 1.00 . A A . 44 GLY HA2 1 1
20 36094 1 1 44 GLY HA3 H 0.801 -22.641 -9.108 1.00 . A A . 44 GLY HA3 1 1
20 36095 1 1 44 GLY N N 1.831 -23.068 -10.907 1.00 . A A . 44 GLY N 1 1
20 36096 1 1 44 GLY O O -0.919 -21.647 -10.825 1.00 . A A . 44 GLY O 1 1
20 36097 1 1 45 GLY C C -0.860 -17.970 -10.650 1.00 . A A . 45 GLY C 1 1
20 36098 1 1 45 GLY CA C -0.456 -19.096 -11.612 1.00 . A A . 45 GLY CA 1 1
20 36099 1 1 45 GLY H H 1.443 -19.655 -10.765 1.00 . A A . 45 GLY H 1 1
20 36100 1 1 45 GLY HA2 H -1.331 -19.667 -11.880 1.00 . A A . 45 GLY HA2 1 1
20 36101 1 1 45 GLY HA3 H -0.015 -18.671 -12.504 1.00 . A A . 45 GLY HA3 1 1
20 36102 1 1 45 GLY N N 0.538 -19.990 -10.948 1.00 . A A . 45 GLY N 1 1
20 36103 1 1 45 GLY O O -2.029 -17.781 -10.372 1.00 . A A . 45 GLY O 1 1
20 36104 1 1 46 ASP C C 0.725 -14.934 -9.375 1.00 . A A . 46 ASP C 1 1
20 36105 1 1 46 ASP CA C -0.251 -16.109 -9.193 1.00 . A A . 46 ASP CA 1 1
20 36106 1 1 46 ASP CB C -0.105 -16.717 -7.797 1.00 . A A . 46 ASP CB 1 1
20 36107 1 1 46 ASP CG C -1.423 -17.374 -7.387 1.00 . A A . 46 ASP CG 1 1
20 36108 1 1 46 ASP H H 1.036 -17.382 -10.368 1.00 . A A . 46 ASP H 1 1
20 36109 1 1 46 ASP HA H -1.266 -15.784 -9.350 1.00 . A A . 46 ASP HA 1 1
20 36110 1 1 46 ASP HB2 H 0.681 -17.458 -7.809 1.00 . A A . 46 ASP HB2 1 1
20 36111 1 1 46 ASP HB3 H 0.143 -15.940 -7.090 1.00 . A A . 46 ASP HB3 1 1
20 36112 1 1 46 ASP N N 0.095 -17.218 -10.136 1.00 . A A . 46 ASP N 1 1
20 36113 1 1 46 ASP O O 1.927 -15.121 -9.379 1.00 . A A . 46 ASP O 1 1
20 36114 1 1 46 ASP OD1 O -1.684 -18.472 -7.849 1.00 . A A . 46 ASP OD1 1 1
20 36115 1 1 46 ASP OD2 O -2.150 -16.769 -6.617 1.00 . A A . 46 ASP OD2 1 1
20 36116 1 1 47 MET C C 0.963 -11.549 -8.561 1.00 . A A . 47 MET C 1 1
20 36117 1 1 47 MET CA C 1.134 -12.555 -9.712 1.00 . A A . 47 MET CA 1 1
20 36118 1 1 47 MET CB C 0.708 -11.927 -11.039 1.00 . A A . 47 MET CB 1 1
20 36119 1 1 47 MET CE C 1.640 -13.047 -14.868 1.00 . A A . 47 MET CE 1 1
20 36120 1 1 47 MET CG C 1.402 -12.654 -12.193 1.00 . A A . 47 MET CG 1 1
20 36121 1 1 47 MET H H -0.750 -13.585 -9.524 1.00 . A A . 47 MET H 1 1
20 36122 1 1 47 MET HA H 2.160 -12.884 -9.773 1.00 . A A . 47 MET HA 1 1
20 36123 1 1 47 MET HB2 H -0.363 -12.014 -11.150 1.00 . A A . 47 MET HB2 1 1
20 36124 1 1 47 MET HB3 H 0.989 -10.885 -11.051 1.00 . A A . 47 MET HB3 1 1
20 36125 1 1 47 MET HE1 H 1.415 -14.009 -14.429 1.00 . A A . 47 MET HE1 1 1
20 36126 1 1 47 MET HE2 H 1.102 -12.945 -15.797 1.00 . A A . 47 MET HE2 1 1
20 36127 1 1 47 MET HE3 H 2.702 -12.973 -15.061 1.00 . A A . 47 MET HE3 1 1
20 36128 1 1 47 MET HG2 H 2.460 -12.724 -11.990 1.00 . A A . 47 MET HG2 1 1
20 36129 1 1 47 MET HG3 H 0.988 -13.647 -12.293 1.00 . A A . 47 MET HG3 1 1
20 36130 1 1 47 MET N N 0.223 -13.725 -9.527 1.00 . A A . 47 MET N 1 1
20 36131 1 1 47 MET O O -0.140 -11.132 -8.257 1.00 . A A . 47 MET O 1 1
20 36132 1 1 47 MET SD S 1.141 -11.734 -13.730 1.00 . A A . 47 MET SD 1 1
20 36133 1 1 48 LYS C C 2.881 -8.982 -7.052 1.00 . A A . 48 LYS C 1 1
20 36134 1 1 48 LYS CA C 1.935 -10.167 -6.799 1.00 . A A . 48 LYS CA 1 1
20 36135 1 1 48 LYS CB C 2.364 -10.941 -5.552 1.00 . A A . 48 LYS CB 1 1
20 36136 1 1 48 LYS CD C 2.812 -10.757 -3.099 1.00 . A A . 48 LYS CD 1 1
20 36137 1 1 48 LYS CE C 1.698 -11.530 -2.389 1.00 . A A . 48 LYS CE 1 1
20 36138 1 1 48 LYS CG C 2.236 -10.039 -4.321 1.00 . A A . 48 LYS CG 1 1
20 36139 1 1 48 LYS H H 2.929 -11.490 -8.178 1.00 . A A . 48 LYS H 1 1
20 36140 1 1 48 LYS HA H 0.917 -9.826 -6.692 1.00 . A A . 48 LYS HA 1 1
20 36141 1 1 48 LYS HB2 H 1.730 -11.808 -5.431 1.00 . A A . 48 LYS HB2 1 1
20 36142 1 1 48 LYS HB3 H 3.391 -11.257 -5.659 1.00 . A A . 48 LYS HB3 1 1
20 36143 1 1 48 LYS HD2 H 3.583 -11.445 -3.417 1.00 . A A . 48 LYS HD2 1 1
20 36144 1 1 48 LYS HD3 H 3.233 -10.032 -2.420 1.00 . A A . 48 LYS HD3 1 1
20 36145 1 1 48 LYS HE2 H 0.878 -10.868 -2.148 1.00 . A A . 48 LYS HE2 1 1
20 36146 1 1 48 LYS HE3 H 1.355 -12.347 -3.004 1.00 . A A . 48 LYS HE3 1 1
20 36147 1 1 48 LYS HG2 H 2.782 -9.122 -4.491 1.00 . A A . 48 LYS HG2 1 1
20 36148 1 1 48 LYS HG3 H 1.195 -9.813 -4.147 1.00 . A A . 48 LYS HG3 1 1
20 36149 1 1 48 LYS HZ1 H 3.190 -12.583 -1.390 1.00 . A A . 48 LYS HZ1 1 1
20 36150 1 1 48 LYS HZ2 H 2.574 -11.263 -0.520 1.00 . A A . 48 LYS HZ2 1 1
20 36151 1 1 48 LYS HZ3 H 1.659 -12.689 -0.660 1.00 . A A . 48 LYS HZ3 1 1
20 36152 1 1 48 LYS N N 2.044 -11.150 -7.920 1.00 . A A . 48 LYS N 1 1
20 36153 1 1 48 LYS NZ N 2.328 -12.056 -1.146 1.00 . A A . 48 LYS NZ 1 1
20 36154 1 1 48 LYS O O 4.073 -9.167 -7.217 1.00 . A A . 48 LYS O 1 1
20 36155 1 1 49 GLU C C 3.223 -5.633 -6.135 1.00 . A A . 49 GLU C 1 1
20 36156 1 1 49 GLU CA C 3.253 -6.590 -7.338 1.00 . A A . 49 GLU CA 1 1
20 36157 1 1 49 GLU CB C 2.660 -5.912 -8.573 1.00 . A A . 49 GLU CB 1 1
20 36158 1 1 49 GLU CD C 2.811 -5.762 -11.063 1.00 . A A . 49 GLU CD 1 1
20 36159 1 1 49 GLU CG C 3.197 -6.589 -9.835 1.00 . A A . 49 GLU CG 1 1
20 36160 1 1 49 GLU H H 1.403 -7.630 -6.957 1.00 . A A . 49 GLU H 1 1
20 36161 1 1 49 GLU HA H 4.262 -6.911 -7.541 1.00 . A A . 49 GLU HA 1 1
20 36162 1 1 49 GLU HB2 H 1.583 -5.998 -8.548 1.00 . A A . 49 GLU HB2 1 1
20 36163 1 1 49 GLU HB3 H 2.937 -4.870 -8.581 1.00 . A A . 49 GLU HB3 1 1
20 36164 1 1 49 GLU HG2 H 4.273 -6.663 -9.774 1.00 . A A . 49 GLU HG2 1 1
20 36165 1 1 49 GLU HG3 H 2.773 -7.578 -9.922 1.00 . A A . 49 GLU HG3 1 1
20 36166 1 1 49 GLU N N 2.368 -7.768 -7.089 1.00 . A A . 49 GLU N 1 1
20 36167 1 1 49 GLU O O 2.190 -5.439 -5.525 1.00 . A A . 49 GLU O 1 1
20 36168 1 1 49 GLU OE1 O 1.631 -5.501 -11.229 1.00 . A A . 49 GLU OE1 1 1
20 36169 1 1 49 GLU OE2 O 3.702 -5.404 -11.816 1.00 . A A . 49 GLU OE2 1 1
20 36170 1 1 50 TRP C C 4.267 -2.628 -5.108 1.00 . A A . 50 TRP C 1 1
20 36171 1 1 50 TRP CA C 4.351 -4.081 -4.624 1.00 . A A . 50 TRP CA 1 1
20 36172 1 1 50 TRP CB C 5.700 -4.269 -3.917 1.00 . A A . 50 TRP CB 1 1
20 36173 1 1 50 TRP CD1 C 6.766 -6.439 -3.232 1.00 . A A . 50 TRP CD1 1 1
20 36174 1 1 50 TRP CD2 C 4.779 -6.117 -2.222 1.00 . A A . 50 TRP CD2 1 1
20 36175 1 1 50 TRP CE2 C 5.281 -7.358 -1.756 1.00 . A A . 50 TRP CE2 1 1
20 36176 1 1 50 TRP CE3 C 3.528 -5.683 -1.729 1.00 . A A . 50 TRP CE3 1 1
20 36177 1 1 50 TRP CG C 5.744 -5.558 -3.164 1.00 . A A . 50 TRP CG 1 1
20 36178 1 1 50 TRP CH2 C 3.339 -7.689 -0.362 1.00 . A A . 50 TRP CH2 1 1
20 36179 1 1 50 TRP CZ2 C 4.573 -8.137 -0.839 1.00 . A A . 50 TRP CZ2 1 1
20 36180 1 1 50 TRP CZ3 C 2.817 -6.466 -0.805 1.00 . A A . 50 TRP CZ3 1 1
20 36181 1 1 50 TRP H H 5.173 -5.190 -6.297 1.00 . A A . 50 TRP H 1 1
20 36182 1 1 50 TRP HA H 3.544 -4.305 -3.948 1.00 . A A . 50 TRP HA 1 1
20 36183 1 1 50 TRP HB2 H 6.488 -4.265 -4.653 1.00 . A A . 50 TRP HB2 1 1
20 36184 1 1 50 TRP HB3 H 5.855 -3.449 -3.230 1.00 . A A . 50 TRP HB3 1 1
20 36185 1 1 50 TRP HD1 H 7.655 -6.326 -3.839 1.00 . A A . 50 TRP HD1 1 1
20 36186 1 1 50 TRP HE1 H 7.080 -8.281 -2.271 1.00 . A A . 50 TRP HE1 1 1
20 36187 1 1 50 TRP HE3 H 3.114 -4.742 -2.062 1.00 . A A . 50 TRP HE3 1 1
20 36188 1 1 50 TRP HH2 H 2.786 -8.286 0.348 1.00 . A A . 50 TRP HH2 1 1
20 36189 1 1 50 TRP HZ2 H 4.979 -9.079 -0.500 1.00 . A A . 50 TRP HZ2 1 1
20 36190 1 1 50 TRP HZ3 H 1.864 -6.121 -0.432 1.00 . A A . 50 TRP HZ3 1 1
20 36191 1 1 50 TRP N N 4.344 -5.028 -5.790 1.00 . A A . 50 TRP N 1 1
20 36192 1 1 50 TRP NE1 N 6.495 -7.506 -2.400 1.00 . A A . 50 TRP NE1 1 1
20 36193 1 1 50 TRP O O 5.200 -2.129 -5.709 1.00 . A A . 50 TRP O 1 1
20 36194 1 1 51 TYR C C 2.839 0.395 -4.017 1.00 . A A . 51 TYR C 1 1
20 36195 1 1 51 TYR CA C 3.121 -0.486 -5.235 1.00 . A A . 51 TYR CA 1 1
20 36196 1 1 51 TYR CB C 2.016 -0.287 -6.292 1.00 . A A . 51 TYR CB 1 1
20 36197 1 1 51 TYR CD1 C 1.019 -2.517 -6.882 1.00 . A A . 51 TYR CD1 1 1
20 36198 1 1 51 TYR CD2 C -0.243 -1.004 -5.472 1.00 . A A . 51 TYR CD2 1 1
20 36199 1 1 51 TYR CE1 C -0.025 -3.442 -6.828 1.00 . A A . 51 TYR CE1 1 1
20 36200 1 1 51 TYR CE2 C -1.294 -1.925 -5.424 1.00 . A A . 51 TYR CE2 1 1
20 36201 1 1 51 TYR CG C 0.908 -1.302 -6.200 1.00 . A A . 51 TYR CG 1 1
20 36202 1 1 51 TYR CZ C -1.181 -3.145 -6.100 1.00 . A A . 51 TYR CZ 1 1
20 36203 1 1 51 TYR H H 2.458 -2.320 -4.298 1.00 . A A . 51 TYR H 1 1
20 36204 1 1 51 TYR HA H 4.070 -0.203 -5.662 1.00 . A A . 51 TYR HA 1 1
20 36205 1 1 51 TYR HB2 H 1.588 0.694 -6.161 1.00 . A A . 51 TYR HB2 1 1
20 36206 1 1 51 TYR HB3 H 2.456 -0.336 -7.270 1.00 . A A . 51 TYR HB3 1 1
20 36207 1 1 51 TYR HD1 H 1.914 -2.742 -7.443 1.00 . A A . 51 TYR HD1 1 1
20 36208 1 1 51 TYR HD2 H -0.316 -0.064 -4.942 1.00 . A A . 51 TYR HD2 1 1
20 36209 1 1 51 TYR HE1 H 0.058 -4.384 -7.349 1.00 . A A . 51 TYR HE1 1 1
20 36210 1 1 51 TYR HE2 H -2.188 -1.697 -4.865 1.00 . A A . 51 TYR HE2 1 1
20 36211 1 1 51 TYR HH H -2.783 -3.878 -6.816 1.00 . A A . 51 TYR HH 1 1
20 36212 1 1 51 TYR N N 3.191 -1.923 -4.817 1.00 . A A . 51 TYR N 1 1
20 36213 1 1 51 TYR O O 2.613 -0.097 -2.926 1.00 . A A . 51 TYR O 1 1
20 36214 1 1 51 TYR OH O -2.214 -4.048 -6.061 1.00 . A A . 51 TYR OH 1 1
20 36215 1 1 52 HIS C C 1.124 2.988 -2.957 1.00 . A A . 52 HIS C 1 1
20 36216 1 1 52 HIS CA C 2.608 2.613 -3.033 1.00 . A A . 52 HIS CA 1 1
20 36217 1 1 52 HIS CB C 3.444 3.859 -3.322 1.00 . A A . 52 HIS CB 1 1
20 36218 1 1 52 HIS CD2 C 5.730 3.355 -2.153 1.00 . A A . 52 HIS CD2 1 1
20 36219 1 1 52 HIS CE1 C 6.956 3.063 -3.934 1.00 . A A . 52 HIS CE1 1 1
20 36220 1 1 52 HIS CG C 4.898 3.511 -3.237 1.00 . A A . 52 HIS CG 1 1
20 36221 1 1 52 HIS H H 3.052 2.070 -5.086 1.00 . A A . 52 HIS H 1 1
20 36222 1 1 52 HIS HA H 2.931 2.157 -2.110 1.00 . A A . 52 HIS HA 1 1
20 36223 1 1 52 HIS HB2 H 3.216 4.215 -4.314 1.00 . A A . 52 HIS HB2 1 1
20 36224 1 1 52 HIS HB3 H 3.214 4.627 -2.602 1.00 . A A . 52 HIS HB3 1 1
20 36225 1 1 52 HIS HD2 H 5.437 3.427 -1.119 1.00 . A A . 52 HIS HD2 1 1
20 36226 1 1 52 HIS HE1 H 7.814 2.890 -4.568 1.00 . A A . 52 HIS HE1 1 1
20 36227 1 1 52 HIS HE2 H 7.792 2.936 -2.060 1.00 . A A . 52 HIS HE2 1 1
20 36228 1 1 52 HIS N N 2.863 1.696 -4.190 1.00 . A A . 52 HIS N 1 1
20 36229 1 1 52 HIS ND1 N 5.696 3.313 -4.377 1.00 . A A . 52 HIS ND1 1 1
20 36230 1 1 52 HIS NE2 N 6.996 3.080 -2.613 1.00 . A A . 52 HIS NE2 1 1
20 36231 1 1 52 HIS O O 0.317 2.483 -3.717 1.00 . A A . 52 HIS O 1 1
20 36232 1 1 53 ILE C C -0.924 5.371 -3.063 1.00 . A A . 53 ILE C 1 1
20 36233 1 1 53 ILE CA C -0.682 4.305 -1.992 1.00 . A A . 53 ILE CA 1 1
20 36234 1 1 53 ILE CB C -0.928 4.898 -0.595 1.00 . A A . 53 ILE CB 1 1
20 36235 1 1 53 ILE CD1 C -1.236 2.620 0.438 1.00 . A A . 53 ILE CD1 1 1
20 36236 1 1 53 ILE CG1 C -0.447 3.929 0.503 1.00 . A A . 53 ILE CG1 1 1
20 36237 1 1 53 ILE CG2 C -2.428 5.153 -0.431 1.00 . A A . 53 ILE CG2 1 1
20 36238 1 1 53 ILE H H 1.427 4.310 -1.480 1.00 . A A . 53 ILE H 1 1
20 36239 1 1 53 ILE HA H -1.326 3.454 -2.156 1.00 . A A . 53 ILE HA 1 1
20 36240 1 1 53 ILE HB H -0.396 5.835 -0.508 1.00 . A A . 53 ILE HB 1 1
20 36241 1 1 53 ILE HD11 H -1.890 2.637 -0.423 1.00 . A A . 53 ILE HD11 1 1
20 36242 1 1 53 ILE HD12 H -0.553 1.789 0.361 1.00 . A A . 53 ILE HD12 1 1
20 36243 1 1 53 ILE HD13 H -1.830 2.520 1.335 1.00 . A A . 53 ILE HD13 1 1
20 36244 1 1 53 ILE HG12 H 0.602 3.720 0.369 1.00 . A A . 53 ILE HG12 1 1
20 36245 1 1 53 ILE HG13 H -0.597 4.386 1.469 1.00 . A A . 53 ILE HG13 1 1
20 36246 1 1 53 ILE HG21 H -2.794 5.694 -1.290 1.00 . A A . 53 ILE HG21 1 1
20 36247 1 1 53 ILE HG22 H -2.950 4.212 -0.353 1.00 . A A . 53 ILE HG22 1 1
20 36248 1 1 53 ILE HG23 H -2.598 5.732 0.461 1.00 . A A . 53 ILE HG23 1 1
20 36249 1 1 53 ILE N N 0.757 3.891 -2.068 1.00 . A A . 53 ILE N 1 1
20 36250 1 1 53 ILE O O -1.766 5.209 -3.925 1.00 . A A . 53 ILE O 1 1
20 36251 1 1 54 LYS C C -0.140 6.911 -5.481 1.00 . A A . 54 LYS C 1 1
20 36252 1 1 54 LYS CA C -0.363 7.522 -4.088 1.00 . A A . 54 LYS CA 1 1
20 36253 1 1 54 LYS CB C 0.681 8.617 -3.813 1.00 . A A . 54 LYS CB 1 1
20 36254 1 1 54 LYS CD C 1.630 10.572 -5.046 1.00 . A A . 54 LYS CD 1 1
20 36255 1 1 54 LYS CE C 2.138 9.979 -6.362 1.00 . A A . 54 LYS CE 1 1
20 36256 1 1 54 LYS CG C 0.340 9.864 -4.631 1.00 . A A . 54 LYS CG 1 1
20 36257 1 1 54 LYS H H 0.519 6.563 -2.339 1.00 . A A . 54 LYS H 1 1
20 36258 1 1 54 LYS HA H -1.354 7.931 -4.023 1.00 . A A . 54 LYS HA 1 1
20 36259 1 1 54 LYS HB2 H 0.675 8.863 -2.761 1.00 . A A . 54 LYS HB2 1 1
20 36260 1 1 54 LYS HB3 H 1.660 8.261 -4.095 1.00 . A A . 54 LYS HB3 1 1
20 36261 1 1 54 LYS HD2 H 1.436 11.627 -5.177 1.00 . A A . 54 LYS HD2 1 1
20 36262 1 1 54 LYS HD3 H 2.378 10.436 -4.279 1.00 . A A . 54 LYS HD3 1 1
20 36263 1 1 54 LYS HE2 H 2.553 8.994 -6.193 1.00 . A A . 54 LYS HE2 1 1
20 36264 1 1 54 LYS HE3 H 1.341 9.934 -7.088 1.00 . A A . 54 LYS HE3 1 1
20 36265 1 1 54 LYS HG2 H -0.214 9.575 -5.514 1.00 . A A . 54 LYS HG2 1 1
20 36266 1 1 54 LYS HG3 H -0.260 10.534 -4.033 1.00 . A A . 54 LYS HG3 1 1
20 36267 1 1 54 LYS HZ1 H 2.806 11.883 -6.875 1.00 . A A . 54 LYS HZ1 1 1
20 36268 1 1 54 LYS HZ2 H 3.993 10.901 -6.156 1.00 . A A . 54 LYS HZ2 1 1
20 36269 1 1 54 LYS HZ3 H 3.532 10.630 -7.765 1.00 . A A . 54 LYS HZ3 1 1
20 36270 1 1 54 LYS N N -0.172 6.459 -3.036 1.00 . A A . 54 LYS N 1 1
20 36271 1 1 54 LYS NZ N 3.197 10.919 -6.824 1.00 . A A . 54 LYS NZ 1 1
20 36272 1 1 54 LYS O O -0.849 7.227 -6.417 1.00 . A A . 54 LYS O 1 1
20 36273 1 1 55 CYS C C -0.209 4.635 -7.395 1.00 . A A . 55 CYS C 1 1
20 36274 1 1 55 CYS CA C 1.060 5.388 -6.969 1.00 . A A . 55 CYS CA 1 1
20 36275 1 1 55 CYS CB C 2.215 4.378 -6.806 1.00 . A A . 55 CYS CB 1 1
20 36276 1 1 55 CYS H H 1.383 5.772 -4.850 1.00 . A A . 55 CYS H 1 1
20 36277 1 1 55 CYS HA H 1.307 6.135 -7.699 1.00 . A A . 55 CYS HA 1 1
20 36278 1 1 55 CYS HB2 H 2.078 3.835 -5.885 1.00 . A A . 55 CYS HB2 1 1
20 36279 1 1 55 CYS HB3 H 2.187 3.682 -7.629 1.00 . A A . 55 CYS HB3 1 1
20 36280 1 1 55 CYS N N 0.828 6.023 -5.623 1.00 . A A . 55 CYS N 1 1
20 36281 1 1 55 CYS O O -0.716 4.827 -8.484 1.00 . A A . 55 CYS O 1 1
20 36282 1 1 55 CYS SG S 3.832 5.210 -6.772 1.00 . A A . 55 CYS SG 1 1
20 36283 1 1 56 MET C C -3.161 3.997 -6.960 1.00 . A A . 56 MET C 1 1
20 36284 1 1 56 MET CA C -1.980 3.027 -6.896 1.00 . A A . 56 MET CA 1 1
20 36285 1 1 56 MET CB C -2.210 1.988 -5.792 1.00 . A A . 56 MET CB 1 1
20 36286 1 1 56 MET CE C -3.716 0.561 -8.898 1.00 . A A . 56 MET CE 1 1
20 36287 1 1 56 MET CG C -3.252 0.966 -6.254 1.00 . A A . 56 MET CG 1 1
20 36288 1 1 56 MET H H -0.304 3.656 -5.655 1.00 . A A . 56 MET H 1 1
20 36289 1 1 56 MET HA H -1.854 2.535 -7.843 1.00 . A A . 56 MET HA 1 1
20 36290 1 1 56 MET HB2 H -1.282 1.487 -5.577 1.00 . A A . 56 MET HB2 1 1
20 36291 1 1 56 MET HB3 H -2.565 2.483 -4.900 1.00 . A A . 56 MET HB3 1 1
20 36292 1 1 56 MET HE1 H -4.733 0.485 -8.538 1.00 . A A . 56 MET HE1 1 1
20 36293 1 1 56 MET HE2 H -3.490 1.592 -9.140 1.00 . A A . 56 MET HE2 1 1
20 36294 1 1 56 MET HE3 H -3.604 -0.045 -9.782 1.00 . A A . 56 MET HE3 1 1
20 36295 1 1 56 MET HG2 H -3.504 0.315 -5.432 1.00 . A A . 56 MET HG2 1 1
20 36296 1 1 56 MET HG3 H -4.139 1.484 -6.588 1.00 . A A . 56 MET HG3 1 1
20 36297 1 1 56 MET N N -0.730 3.785 -6.535 1.00 . A A . 56 MET N 1 1
20 36298 1 1 56 MET O O -3.944 3.964 -7.891 1.00 . A A . 56 MET O 1 1
20 36299 1 1 56 MET SD S -2.579 -0.018 -7.616 1.00 . A A . 56 MET SD 1 1
20 36300 1 1 57 PHE C C -4.296 6.766 -7.253 1.00 . A A . 57 PHE C 1 1
20 36301 1 1 57 PHE CA C -4.430 5.851 -6.023 1.00 . A A . 57 PHE CA 1 1
20 36302 1 1 57 PHE CB C -4.378 6.667 -4.718 1.00 . A A . 57 PHE CB 1 1
20 36303 1 1 57 PHE CD1 C -4.729 4.955 -2.889 1.00 . A A . 57 PHE CD1 1 1
20 36304 1 1 57 PHE CD2 C -6.573 6.409 -3.495 1.00 . A A . 57 PHE CD2 1 1
20 36305 1 1 57 PHE CE1 C -5.534 4.334 -1.928 1.00 . A A . 57 PHE CE1 1 1
20 36306 1 1 57 PHE CE2 C -7.378 5.787 -2.533 1.00 . A A . 57 PHE CE2 1 1
20 36307 1 1 57 PHE CG C -5.246 5.994 -3.674 1.00 . A A . 57 PHE CG 1 1
20 36308 1 1 57 PHE CZ C -6.859 4.750 -1.749 1.00 . A A . 57 PHE CZ 1 1
20 36309 1 1 57 PHE H H -2.636 4.890 -5.246 1.00 . A A . 57 PHE H 1 1
20 36310 1 1 57 PHE HA H -5.361 5.315 -6.076 1.00 . A A . 57 PHE HA 1 1
20 36311 1 1 57 PHE HB2 H -3.360 6.720 -4.363 1.00 . A A . 57 PHE HB2 1 1
20 36312 1 1 57 PHE HB3 H -4.747 7.664 -4.903 1.00 . A A . 57 PHE HB3 1 1
20 36313 1 1 57 PHE HD1 H -3.710 4.632 -3.024 1.00 . A A . 57 PHE HD1 1 1
20 36314 1 1 57 PHE HD2 H -6.974 7.208 -4.099 1.00 . A A . 57 PHE HD2 1 1
20 36315 1 1 57 PHE HE1 H -5.134 3.531 -1.324 1.00 . A A . 57 PHE HE1 1 1
20 36316 1 1 57 PHE HE2 H -8.399 6.109 -2.395 1.00 . A A . 57 PHE HE2 1 1
20 36317 1 1 57 PHE HZ H -7.480 4.271 -1.008 1.00 . A A . 57 PHE HZ 1 1
20 36318 1 1 57 PHE N N -3.290 4.873 -5.985 1.00 . A A . 57 PHE N 1 1
20 36319 1 1 57 PHE O O -5.291 7.204 -7.800 1.00 . A A . 57 PHE O 1 1
20 36320 1 1 58 GLU C C -3.550 7.189 -10.142 1.00 . A A . 58 GLU C 1 1
20 36321 1 1 58 GLU CA C -2.955 7.923 -8.934 1.00 . A A . 58 GLU CA 1 1
20 36322 1 1 58 GLU CB C -1.454 8.179 -9.147 1.00 . A A . 58 GLU CB 1 1
20 36323 1 1 58 GLU CD C -1.123 8.328 -11.619 1.00 . A A . 58 GLU CD 1 1
20 36324 1 1 58 GLU CG C -1.262 9.135 -10.327 1.00 . A A . 58 GLU CG 1 1
20 36325 1 1 58 GLU H H -2.281 6.677 -7.276 1.00 . A A . 58 GLU H 1 1
20 36326 1 1 58 GLU HA H -3.472 8.853 -8.780 1.00 . A A . 58 GLU HA 1 1
20 36327 1 1 58 GLU HB2 H -1.034 8.621 -8.254 1.00 . A A . 58 GLU HB2 1 1
20 36328 1 1 58 GLU HB3 H -0.955 7.246 -9.357 1.00 . A A . 58 GLU HB3 1 1
20 36329 1 1 58 GLU HG2 H -2.118 9.790 -10.402 1.00 . A A . 58 GLU HG2 1 1
20 36330 1 1 58 GLU HG3 H -0.370 9.723 -10.174 1.00 . A A . 58 GLU HG3 1 1
20 36331 1 1 58 GLU N N -3.086 7.049 -7.715 1.00 . A A . 58 GLU N 1 1
20 36332 1 1 58 GLU O O -4.261 7.776 -10.937 1.00 . A A . 58 GLU O 1 1
20 36333 1 1 58 GLU OE1 O -0.191 7.546 -11.708 1.00 . A A . 58 GLU OE1 1 1
20 36334 1 1 58 GLU OE2 O -1.949 8.507 -12.498 1.00 . A A . 58 GLU OE2 1 1
20 36335 1 1 59 LYS C C -5.402 5.102 -11.279 1.00 . A A . 59 LYS C 1 1
20 36336 1 1 59 LYS CA C -3.878 5.146 -11.436 1.00 . A A . 59 LYS CA 1 1
20 36337 1 1 59 LYS CB C -3.291 3.725 -11.391 1.00 . A A . 59 LYS CB 1 1
20 36338 1 1 59 LYS CD C -1.593 4.100 -13.186 1.00 . A A . 59 LYS CD 1 1
20 36339 1 1 59 LYS CE C -0.134 3.846 -13.570 1.00 . A A . 59 LYS CE 1 1
20 36340 1 1 59 LYS CG C -1.793 3.780 -11.703 1.00 . A A . 59 LYS CG 1 1
20 36341 1 1 59 LYS H H -2.724 5.446 -9.610 1.00 . A A . 59 LYS H 1 1
20 36342 1 1 59 LYS HA H -3.617 5.625 -12.365 1.00 . A A . 59 LYS HA 1 1
20 36343 1 1 59 LYS HB2 H -3.438 3.306 -10.405 1.00 . A A . 59 LYS HB2 1 1
20 36344 1 1 59 LYS HB3 H -3.787 3.107 -12.122 1.00 . A A . 59 LYS HB3 1 1
20 36345 1 1 59 LYS HD2 H -2.238 3.470 -13.780 1.00 . A A . 59 LYS HD2 1 1
20 36346 1 1 59 LYS HD3 H -1.835 5.136 -13.366 1.00 . A A . 59 LYS HD3 1 1
20 36347 1 1 59 LYS HE2 H 0.217 2.927 -13.121 1.00 . A A . 59 LYS HE2 1 1
20 36348 1 1 59 LYS HE3 H -0.029 3.807 -14.643 1.00 . A A . 59 LYS HE3 1 1
20 36349 1 1 59 LYS HG2 H -1.328 4.548 -11.101 1.00 . A A . 59 LYS HG2 1 1
20 36350 1 1 59 LYS HG3 H -1.343 2.825 -11.478 1.00 . A A . 59 LYS HG3 1 1
20 36351 1 1 59 LYS HZ1 H 0.214 5.892 -13.408 1.00 . A A . 59 LYS HZ1 1 1
20 36352 1 1 59 LYS HZ2 H 0.541 5.018 -11.988 1.00 . A A . 59 LYS HZ2 1 1
20 36353 1 1 59 LYS HZ3 H 1.615 4.942 -13.304 1.00 . A A . 59 LYS HZ3 1 1
20 36354 1 1 59 LYS N N -3.288 5.905 -10.277 1.00 . A A . 59 LYS N 1 1
20 36355 1 1 59 LYS NZ N 0.615 5.012 -13.026 1.00 . A A . 59 LYS NZ 1 1
20 36356 1 1 59 LYS O O -6.131 5.276 -12.238 1.00 . A A . 59 LYS O 1 1
20 36357 1 1 60 LEU C C -7.998 6.181 -10.400 1.00 . A A . 60 LEU C 1 1
20 36358 1 1 60 LEU CA C -7.398 4.869 -9.870 1.00 . A A . 60 LEU CA 1 1
20 36359 1 1 60 LEU CB C -7.648 4.744 -8.357 1.00 . A A . 60 LEU CB 1 1
20 36360 1 1 60 LEU CD1 C -6.569 2.487 -8.249 1.00 . A A . 60 LEU CD1 1 1
20 36361 1 1 60 LEU CD2 C -8.220 3.171 -6.504 1.00 . A A . 60 LEU CD2 1 1
20 36362 1 1 60 LEU CG C -7.856 3.273 -7.987 1.00 . A A . 60 LEU CG 1 1
20 36363 1 1 60 LEU H H -5.290 4.768 -9.308 1.00 . A A . 60 LEU H 1 1
20 36364 1 1 60 LEU HA H -7.831 4.028 -10.390 1.00 . A A . 60 LEU HA 1 1
20 36365 1 1 60 LEU HB2 H -6.799 5.135 -7.816 1.00 . A A . 60 LEU HB2 1 1
20 36366 1 1 60 LEU HB3 H -8.531 5.306 -8.093 1.00 . A A . 60 LEU HB3 1 1
20 36367 1 1 60 LEU HD11 H -6.216 2.697 -9.249 1.00 . A A . 60 LEU HD11 1 1
20 36368 1 1 60 LEU HD12 H -5.816 2.781 -7.533 1.00 . A A . 60 LEU HD12 1 1
20 36369 1 1 60 LEU HD13 H -6.765 1.430 -8.152 1.00 . A A . 60 LEU HD13 1 1
20 36370 1 1 60 LEU HD21 H -7.797 4.010 -5.971 1.00 . A A . 60 LEU HD21 1 1
20 36371 1 1 60 LEU HD22 H -9.294 3.180 -6.396 1.00 . A A . 60 LEU HD22 1 1
20 36372 1 1 60 LEU HD23 H -7.825 2.250 -6.099 1.00 . A A . 60 LEU HD23 1 1
20 36373 1 1 60 LEU HG H -8.657 2.861 -8.586 1.00 . A A . 60 LEU HG 1 1
20 36374 1 1 60 LEU N N -5.899 4.892 -10.071 1.00 . A A . 60 LEU N 1 1
20 36375 1 1 60 LEU O O -9.026 6.176 -11.052 1.00 . A A . 60 LEU O 1 1
20 36376 1 1 61 GLU C C -8.050 8.515 -12.214 1.00 . A A . 61 GLU C 1 1
20 36377 1 1 61 GLU CA C -7.885 8.611 -10.685 1.00 . A A . 61 GLU CA 1 1
20 36378 1 1 61 GLU CB C -6.852 9.694 -10.328 1.00 . A A . 61 GLU CB 1 1
20 36379 1 1 61 GLU CD C -6.300 12.125 -10.503 1.00 . A A . 61 GLU CD 1 1
20 36380 1 1 61 GLU CG C -7.360 11.061 -10.793 1.00 . A A . 61 GLU CG 1 1
20 36381 1 1 61 GLU H H -6.504 7.285 -9.639 1.00 . A A . 61 GLU H 1 1
20 36382 1 1 61 GLU HA H -8.831 8.838 -10.225 1.00 . A A . 61 GLU HA 1 1
20 36383 1 1 61 GLU HB2 H -6.702 9.710 -9.258 1.00 . A A . 61 GLU HB2 1 1
20 36384 1 1 61 GLU HB3 H -5.914 9.474 -10.817 1.00 . A A . 61 GLU HB3 1 1
20 36385 1 1 61 GLU HG2 H -7.558 11.028 -11.855 1.00 . A A . 61 GLU HG2 1 1
20 36386 1 1 61 GLU HG3 H -8.268 11.307 -10.264 1.00 . A A . 61 GLU HG3 1 1
20 36387 1 1 61 GLU N N -7.347 7.306 -10.152 1.00 . A A . 61 GLU N 1 1
20 36388 1 1 61 GLU O O -8.966 9.084 -12.778 1.00 . A A . 61 GLU O 1 1
20 36389 1 1 61 GLU OE1 O -6.334 12.686 -9.420 1.00 . A A . 61 GLU OE1 1 1
20 36390 1 1 61 GLU OE2 O -5.474 12.362 -11.369 1.00 . A A . 61 GLU OE2 1 1
20 36391 1 1 62 ARG C C -7.868 6.250 -14.734 1.00 . A A . 62 ARG C 1 1
20 36392 1 1 62 ARG CA C -7.308 7.643 -14.373 1.00 . A A . 62 ARG CA 1 1
20 36393 1 1 62 ARG CB C -5.886 7.802 -14.925 1.00 . A A . 62 ARG CB 1 1
20 36394 1 1 62 ARG CD C -4.343 9.435 -16.026 1.00 . A A . 62 ARG CD 1 1
20 36395 1 1 62 ARG CG C -5.585 9.286 -15.142 1.00 . A A . 62 ARG CG 1 1
20 36396 1 1 62 ARG CZ C -4.993 10.214 -18.225 1.00 . A A . 62 ARG CZ 1 1
20 36397 1 1 62 ARG H H -6.453 7.320 -12.418 1.00 . A A . 62 ARG H 1 1
20 36398 1 1 62 ARG HA H -7.946 8.417 -14.770 1.00 . A A . 62 ARG HA 1 1
20 36399 1 1 62 ARG HB2 H -5.177 7.388 -14.218 1.00 . A A . 62 ARG HB2 1 1
20 36400 1 1 62 ARG HB3 H -5.804 7.278 -15.866 1.00 . A A . 62 ARG HB3 1 1
20 36401 1 1 62 ARG HD2 H -3.489 9.720 -15.426 1.00 . A A . 62 ARG HD2 1 1
20 36402 1 1 62 ARG HD3 H -4.143 8.516 -16.554 1.00 . A A . 62 ARG HD3 1 1
20 36403 1 1 62 ARG HE H -4.680 11.451 -16.704 1.00 . A A . 62 ARG HE 1 1
20 36404 1 1 62 ARG HG2 H -6.431 9.757 -15.624 1.00 . A A . 62 ARG HG2 1 1
20 36405 1 1 62 ARG HG3 H -5.405 9.761 -14.189 1.00 . A A . 62 ARG HG3 1 1
20 36406 1 1 62 ARG HH11 H -6.893 10.824 -18.061 1.00 . A A . 62 ARG HH11 1 1
20 36407 1 1 62 ARG HH12 H -6.437 10.198 -19.610 1.00 . A A . 62 ARG HH12 1 1
20 36408 1 1 62 ARG HH21 H -3.164 9.533 -18.676 1.00 . A A . 62 ARG HH21 1 1
20 36409 1 1 62 ARG HH22 H -4.327 9.468 -19.959 1.00 . A A . 62 ARG HH22 1 1
20 36410 1 1 62 ARG N N -7.180 7.785 -12.889 1.00 . A A . 62 ARG N 1 1
20 36411 1 1 62 ARG NE N -4.685 10.514 -16.993 1.00 . A A . 62 ARG NE 1 1
20 36412 1 1 62 ARG NH1 N -6.201 10.428 -18.666 1.00 . A A . 62 ARG NH1 1 1
20 36413 1 1 62 ARG NH2 N -4.091 9.698 -19.015 1.00 . A A . 62 ARG NH2 1 1
20 36414 1 1 62 ARG O O -7.553 5.712 -15.779 1.00 . A A . 62 ARG O 1 1
20 36415 1 1 63 ALA C C -10.764 4.418 -14.487 1.00 . A A . 63 ALA C 1 1
20 36416 1 1 63 ALA CA C -9.257 4.310 -14.206 1.00 . A A . 63 ALA CA 1 1
20 36417 1 1 63 ALA CB C -9.001 3.457 -12.961 1.00 . A A . 63 ALA CB 1 1
20 36418 1 1 63 ALA H H -8.949 6.100 -13.045 1.00 . A A . 63 ALA H 1 1
20 36419 1 1 63 ALA HA H -8.747 3.883 -15.056 1.00 . A A . 63 ALA HA 1 1
20 36420 1 1 63 ALA HB1 H -7.997 3.062 -12.996 1.00 . A A . 63 ALA HB1 1 1
20 36421 1 1 63 ALA HB2 H -9.708 2.641 -12.932 1.00 . A A . 63 ALA HB2 1 1
20 36422 1 1 63 ALA HB3 H -9.119 4.066 -12.077 1.00 . A A . 63 ALA HB3 1 1
20 36423 1 1 63 ALA N N -8.695 5.660 -13.887 1.00 . A A . 63 ALA N 1 1
20 36424 1 1 63 ALA O O -11.367 5.449 -14.250 1.00 . A A . 63 ALA O 1 1
20 36425 1 1 64 ARG C C -13.660 3.031 -14.025 1.00 . A A . 64 ARG C 1 1
20 36426 1 1 64 ARG CA C -12.858 3.434 -15.273 1.00 . A A . 64 ARG CA 1 1
20 36427 1 1 64 ARG CB C -13.131 2.453 -16.425 1.00 . A A . 64 ARG CB 1 1
20 36428 1 1 64 ARG CD C -14.099 2.590 -18.725 1.00 . A A . 64 ARG CD 1 1
20 36429 1 1 64 ARG CG C -13.083 3.202 -17.757 1.00 . A A . 64 ARG CG 1 1
20 36430 1 1 64 ARG CZ C -14.554 3.728 -20.814 1.00 . A A . 64 ARG CZ 1 1
20 36431 1 1 64 ARG H H -10.878 2.538 -15.168 1.00 . A A . 64 ARG H 1 1
20 36432 1 1 64 ARG HA H -13.128 4.434 -15.577 1.00 . A A . 64 ARG HA 1 1
20 36433 1 1 64 ARG HB2 H -12.385 1.672 -16.421 1.00 . A A . 64 ARG HB2 1 1
20 36434 1 1 64 ARG HB3 H -14.110 2.015 -16.296 1.00 . A A . 64 ARG HB3 1 1
20 36435 1 1 64 ARG HD2 H -13.613 1.877 -19.377 1.00 . A A . 64 ARG HD2 1 1
20 36436 1 1 64 ARG HD3 H -14.902 2.119 -18.180 1.00 . A A . 64 ARG HD3 1 1
20 36437 1 1 64 ARG HE H -15.023 4.509 -19.050 1.00 . A A . 64 ARG HE 1 1
20 36438 1 1 64 ARG HG2 H -13.322 4.243 -17.593 1.00 . A A . 64 ARG HG2 1 1
20 36439 1 1 64 ARG HG3 H -12.093 3.122 -18.179 1.00 . A A . 64 ARG HG3 1 1
20 36440 1 1 64 ARG HH11 H -13.146 5.148 -20.905 1.00 . A A . 64 ARG HH11 1 1
20 36441 1 1 64 ARG HH12 H -13.672 4.516 -22.430 1.00 . A A . 64 ARG HH12 1 1
20 36442 1 1 64 ARG HH21 H -15.946 2.304 -21.027 1.00 . A A . 64 ARG HH21 1 1
20 36443 1 1 64 ARG HH22 H -15.258 2.906 -22.498 1.00 . A A . 64 ARG HH22 1 1
20 36444 1 1 64 ARG N N -11.382 3.366 -14.988 1.00 . A A . 64 ARG N 1 1
20 36445 1 1 64 ARG NE N -14.625 3.742 -19.511 1.00 . A A . 64 ARG NE 1 1
20 36446 1 1 64 ARG NH1 N -13.727 4.526 -21.431 1.00 . A A . 64 ARG NH1 1 1
20 36447 1 1 64 ARG NH2 N -15.312 2.917 -21.500 1.00 . A A . 64 ARG NH2 1 1
20 36448 1 1 64 ARG O O -13.159 2.332 -13.164 1.00 . A A . 64 ARG O 1 1
20 36449 1 1 65 ALA C C -16.150 1.614 -12.774 1.00 . A A . 65 ALA C 1 1
20 36450 1 1 65 ALA CA C -15.721 3.092 -12.708 1.00 . A A . 65 ALA CA 1 1
20 36451 1 1 65 ALA CB C -16.960 4.002 -12.719 1.00 . A A . 65 ALA CB 1 1
20 36452 1 1 65 ALA H H -15.289 4.028 -14.629 1.00 . A A . 65 ALA H 1 1
20 36453 1 1 65 ALA HA H -15.151 3.268 -11.810 1.00 . A A . 65 ALA HA 1 1
20 36454 1 1 65 ALA HB1 H -17.297 4.139 -13.735 1.00 . A A . 65 ALA HB1 1 1
20 36455 1 1 65 ALA HB2 H -17.746 3.546 -12.136 1.00 . A A . 65 ALA HB2 1 1
20 36456 1 1 65 ALA HB3 H -16.705 4.961 -12.292 1.00 . A A . 65 ALA HB3 1 1
20 36457 1 1 65 ALA N N -14.901 3.465 -13.918 1.00 . A A . 65 ALA N 1 1
20 36458 1 1 65 ALA O O -16.259 0.961 -11.754 1.00 . A A . 65 ALA O 1 1
20 36459 1 1 66 THR C C -15.872 -1.284 -13.263 1.00 . A A . 66 THR C 1 1
20 36460 1 1 66 THR CA C -16.832 -0.372 -14.054 1.00 . A A . 66 THR CA 1 1
20 36461 1 1 66 THR CB C -16.794 -0.744 -15.546 1.00 . A A . 66 THR CB 1 1
20 36462 1 1 66 THR CG2 C -17.967 -1.669 -15.873 1.00 . A A . 66 THR CG2 1 1
20 36463 1 1 66 THR H H -16.319 1.624 -14.773 1.00 . A A . 66 THR H 1 1
20 36464 1 1 66 THR HA H -17.838 -0.483 -13.678 1.00 . A A . 66 THR HA 1 1
20 36465 1 1 66 THR HB H -15.868 -1.250 -15.767 1.00 . A A . 66 THR HB 1 1
20 36466 1 1 66 THR HG1 H -16.567 0.237 -17.210 1.00 . A A . 66 THR HG1 1 1
20 36467 1 1 66 THR HG21 H -18.260 -2.207 -14.983 1.00 . A A . 66 THR HG21 1 1
20 36468 1 1 66 THR HG22 H -18.800 -1.083 -16.230 1.00 . A A . 66 THR HG22 1 1
20 36469 1 1 66 THR HG23 H -17.668 -2.372 -16.636 1.00 . A A . 66 THR HG23 1 1
20 36470 1 1 66 THR N N -16.403 1.077 -13.957 1.00 . A A . 66 THR N 1 1
20 36471 1 1 66 THR O O -16.297 -2.250 -12.656 1.00 . A A . 66 THR O 1 1
20 36472 1 1 66 THR OG1 O -16.888 0.439 -16.328 1.00 . A A . 66 THR OG1 1 1
20 36473 1 1 67 THR C C -13.043 -1.057 -11.315 1.00 . A A . 67 THR C 1 1
20 36474 1 1 67 THR CA C -13.623 -1.842 -12.502 1.00 . A A . 67 THR CA 1 1
20 36475 1 1 67 THR CB C -12.520 -2.197 -13.507 1.00 . A A . 67 THR CB 1 1
20 36476 1 1 67 THR CG2 C -11.720 -3.400 -12.988 1.00 . A A . 67 THR CG2 1 1
20 36477 1 1 67 THR H H -14.257 -0.202 -13.751 1.00 . A A . 67 THR H 1 1
20 36478 1 1 67 THR HA H -14.110 -2.742 -12.157 1.00 . A A . 67 THR HA 1 1
20 36479 1 1 67 THR HB H -11.854 -1.354 -13.612 1.00 . A A . 67 THR HB 1 1
20 36480 1 1 67 THR HG1 H -13.689 -3.256 -14.695 1.00 . A A . 67 THR HG1 1 1
20 36481 1 1 67 THR HG21 H -12.393 -4.105 -12.523 1.00 . A A . 67 THR HG21 1 1
20 36482 1 1 67 THR HG22 H -11.212 -3.877 -13.813 1.00 . A A . 67 THR HG22 1 1
20 36483 1 1 67 THR HG23 H -10.994 -3.063 -12.264 1.00 . A A . 67 THR HG23 1 1
20 36484 1 1 67 THR N N -14.588 -0.987 -13.261 1.00 . A A . 67 THR N 1 1
20 36485 1 1 67 THR O O -12.378 -0.056 -11.500 1.00 . A A . 67 THR O 1 1
20 36486 1 1 67 THR OG1 O -13.095 -2.500 -14.785 1.00 . A A . 67 THR OG1 1 1
20 36487 1 1 68 LYS C C -11.761 -1.658 -8.142 1.00 . A A . 68 LYS C 1 1
20 36488 1 1 68 LYS CA C -12.750 -0.768 -8.911 1.00 . A A . 68 LYS CA 1 1
20 36489 1 1 68 LYS CB C -13.973 -0.453 -8.047 1.00 . A A . 68 LYS CB 1 1
20 36490 1 1 68 LYS CD C -14.682 0.955 -6.110 1.00 . A A . 68 LYS CD 1 1
20 36491 1 1 68 LYS CE C -14.564 2.337 -5.462 1.00 . A A . 68 LYS CE 1 1
20 36492 1 1 68 LYS CG C -13.768 0.885 -7.334 1.00 . A A . 68 LYS CG 1 1
20 36493 1 1 68 LYS H H -13.830 -2.309 -9.962 1.00 . A A . 68 LYS H 1 1
20 36494 1 1 68 LYS HA H -12.271 0.149 -9.219 1.00 . A A . 68 LYS HA 1 1
20 36495 1 1 68 LYS HB2 H -14.851 -0.398 -8.675 1.00 . A A . 68 LYS HB2 1 1
20 36496 1 1 68 LYS HB3 H -14.103 -1.234 -7.313 1.00 . A A . 68 LYS HB3 1 1
20 36497 1 1 68 LYS HD2 H -15.704 0.785 -6.413 1.00 . A A . 68 LYS HD2 1 1
20 36498 1 1 68 LYS HD3 H -14.387 0.199 -5.397 1.00 . A A . 68 LYS HD3 1 1
20 36499 1 1 68 LYS HE2 H -13.560 2.721 -5.579 1.00 . A A . 68 LYS HE2 1 1
20 36500 1 1 68 LYS HE3 H -15.282 3.016 -5.891 1.00 . A A . 68 LYS HE3 1 1
20 36501 1 1 68 LYS HG2 H -12.737 0.972 -7.023 1.00 . A A . 68 LYS HG2 1 1
20 36502 1 1 68 LYS HG3 H -14.010 1.693 -8.009 1.00 . A A . 68 LYS HG3 1 1
20 36503 1 1 68 LYS HZ1 H -14.206 1.413 -3.630 1.00 . A A . 68 LYS HZ1 1 1
20 36504 1 1 68 LYS HZ2 H -14.778 3.009 -3.503 1.00 . A A . 68 LYS HZ2 1 1
20 36505 1 1 68 LYS HZ3 H -15.844 1.757 -3.925 1.00 . A A . 68 LYS HZ3 1 1
20 36506 1 1 68 LYS N N -13.289 -1.498 -10.097 1.00 . A A . 68 LYS N 1 1
20 36507 1 1 68 LYS NZ N -14.871 2.112 -4.022 1.00 . A A . 68 LYS NZ 1 1
20 36508 1 1 68 LYS O O -11.945 -2.858 -8.057 1.00 . A A . 68 LYS O 1 1
20 36509 1 1 69 LYS C C -9.527 -1.342 -5.410 1.00 . A A . 69 LYS C 1 1
20 36510 1 1 69 LYS CA C -9.726 -1.912 -6.824 1.00 . A A . 69 LYS CA 1 1
20 36511 1 1 69 LYS CB C -8.427 -1.814 -7.627 1.00 . A A . 69 LYS CB 1 1
20 36512 1 1 69 LYS CD C -8.428 -2.599 -10.013 1.00 . A A . 69 LYS CD 1 1
20 36513 1 1 69 LYS CE C -7.039 -2.364 -10.611 1.00 . A A . 69 LYS CE 1 1
20 36514 1 1 69 LYS CG C -8.290 -3.035 -8.550 1.00 . A A . 69 LYS CG 1 1
20 36515 1 1 69 LYS H H -10.576 -0.115 -7.658 1.00 . A A . 69 LYS H 1 1
20 36516 1 1 69 LYS HA H -10.052 -2.938 -6.774 1.00 . A A . 69 LYS HA 1 1
20 36517 1 1 69 LYS HB2 H -8.438 -0.909 -8.218 1.00 . A A . 69 LYS HB2 1 1
20 36518 1 1 69 LYS HB3 H -7.588 -1.787 -6.948 1.00 . A A . 69 LYS HB3 1 1
20 36519 1 1 69 LYS HD2 H -8.935 -3.372 -10.571 1.00 . A A . 69 LYS HD2 1 1
20 36520 1 1 69 LYS HD3 H -9.000 -1.685 -10.064 1.00 . A A . 69 LYS HD3 1 1
20 36521 1 1 69 LYS HE2 H -6.315 -2.198 -9.824 1.00 . A A . 69 LYS HE2 1 1
20 36522 1 1 69 LYS HE3 H -6.745 -3.202 -11.224 1.00 . A A . 69 LYS HE3 1 1
20 36523 1 1 69 LYS HG2 H -7.322 -3.489 -8.401 1.00 . A A . 69 LYS HG2 1 1
20 36524 1 1 69 LYS HG3 H -9.062 -3.755 -8.319 1.00 . A A . 69 LYS HG3 1 1
20 36525 1 1 69 LYS HZ1 H -7.572 -0.370 -10.877 1.00 . A A . 69 LYS HZ1 1 1
20 36526 1 1 69 LYS HZ2 H -6.253 -0.864 -11.822 1.00 . A A . 69 LYS HZ2 1 1
20 36527 1 1 69 LYS HZ3 H -7.827 -1.344 -12.245 1.00 . A A . 69 LYS HZ3 1 1
20 36528 1 1 69 LYS N N -10.713 -1.086 -7.581 1.00 . A A . 69 LYS N 1 1
20 36529 1 1 69 LYS NZ N -7.183 -1.143 -11.452 1.00 . A A . 69 LYS NZ 1 1
20 36530 1 1 69 LYS O O -9.748 -0.169 -5.177 1.00 . A A . 69 LYS O 1 1
20 36531 1 1 70 ILE C C -10.160 -0.972 -2.525 1.00 . A A . 70 ILE C 1 1
20 36532 1 1 70 ILE CA C -8.893 -1.664 -3.060 1.00 . A A . 70 ILE CA 1 1
20 36533 1 1 70 ILE CB C -7.730 -0.666 -3.146 1.00 . A A . 70 ILE CB 1 1
20 36534 1 1 70 ILE CD1 C -5.376 -0.348 -3.926 1.00 . A A . 70 ILE CD1 1 1
20 36535 1 1 70 ILE CG1 C -6.489 -1.372 -3.702 1.00 . A A . 70 ILE CG1 1 1
20 36536 1 1 70 ILE CG2 C -7.417 -0.118 -1.750 1.00 . A A . 70 ILE CG2 1 1
20 36537 1 1 70 ILE H H -8.932 -3.105 -4.667 1.00 . A A . 70 ILE H 1 1
20 36538 1 1 70 ILE HA H -8.620 -2.485 -2.416 1.00 . A A . 70 ILE HA 1 1
20 36539 1 1 70 ILE HB H -8.004 0.150 -3.800 1.00 . A A . 70 ILE HB 1 1
20 36540 1 1 70 ILE HD11 H -5.507 0.481 -3.246 1.00 . A A . 70 ILE HD11 1 1
20 36541 1 1 70 ILE HD12 H -4.417 -0.812 -3.747 1.00 . A A . 70 ILE HD12 1 1
20 36542 1 1 70 ILE HD13 H -5.418 0.013 -4.943 1.00 . A A . 70 ILE HD13 1 1
20 36543 1 1 70 ILE HG12 H -6.156 -2.120 -2.996 1.00 . A A . 70 ILE HG12 1 1
20 36544 1 1 70 ILE HG13 H -6.734 -1.846 -4.640 1.00 . A A . 70 ILE HG13 1 1
20 36545 1 1 70 ILE HG21 H -7.723 -0.835 -1.004 1.00 . A A . 70 ILE HG21 1 1
20 36546 1 1 70 ILE HG22 H -6.355 0.064 -1.663 1.00 . A A . 70 ILE HG22 1 1
20 36547 1 1 70 ILE HG23 H -7.952 0.809 -1.599 1.00 . A A . 70 ILE HG23 1 1
20 36548 1 1 70 ILE N N -9.108 -2.161 -4.461 1.00 . A A . 70 ILE N 1 1
20 36549 1 1 70 ILE O O -10.406 0.185 -2.814 1.00 . A A . 70 ILE O 1 1
20 36550 1 1 71 GLU C C -12.036 -0.824 0.331 1.00 . A A . 71 GLU C 1 1
20 36551 1 1 71 GLU CA C -12.192 -1.026 -1.183 1.00 . A A . 71 GLU CA 1 1
20 36552 1 1 71 GLU CB C -13.326 -2.012 -1.481 1.00 . A A . 71 GLU CB 1 1
20 36553 1 1 71 GLU CD C -15.156 -0.554 -2.357 1.00 . A A . 71 GLU CD 1 1
20 36554 1 1 71 GLU CG C -14.077 -1.569 -2.738 1.00 . A A . 71 GLU CG 1 1
20 36555 1 1 71 GLU H H -10.742 -2.594 -1.501 1.00 . A A . 71 GLU H 1 1
20 36556 1 1 71 GLU HA H -12.382 -0.084 -1.672 1.00 . A A . 71 GLU HA 1 1
20 36557 1 1 71 GLU HB2 H -12.913 -2.999 -1.637 1.00 . A A . 71 GLU HB2 1 1
20 36558 1 1 71 GLU HB3 H -14.010 -2.037 -0.646 1.00 . A A . 71 GLU HB3 1 1
20 36559 1 1 71 GLU HG2 H -13.383 -1.114 -3.430 1.00 . A A . 71 GLU HG2 1 1
20 36560 1 1 71 GLU HG3 H -14.540 -2.426 -3.203 1.00 . A A . 71 GLU HG3 1 1
20 36561 1 1 71 GLU N N -10.958 -1.663 -1.737 1.00 . A A . 71 GLU N 1 1
20 36562 1 1 71 GLU O O -11.633 -1.726 1.040 1.00 . A A . 71 GLU O 1 1
20 36563 1 1 71 GLU OE1 O -14.796 0.539 -1.950 1.00 . A A . 71 GLU OE1 1 1
20 36564 1 1 71 GLU OE2 O -16.324 -0.887 -2.477 1.00 . A A . 71 GLU OE2 1 1
20 36565 1 1 72 ASP C C -10.806 0.223 2.807 1.00 . A A . 72 ASP C 1 1
20 36566 1 1 72 ASP CA C -12.214 0.609 2.312 1.00 . A A . 72 ASP CA 1 1
20 36567 1 1 72 ASP CB C -13.282 -0.270 2.972 1.00 . A A . 72 ASP CB 1 1
20 36568 1 1 72 ASP CG C -13.948 0.500 4.114 1.00 . A A . 72 ASP CG 1 1
20 36569 1 1 72 ASP H H -12.672 1.075 0.255 1.00 . A A . 72 ASP H 1 1
20 36570 1 1 72 ASP HA H -12.408 1.648 2.529 1.00 . A A . 72 ASP HA 1 1
20 36571 1 1 72 ASP HB2 H -14.027 -0.542 2.238 1.00 . A A . 72 ASP HB2 1 1
20 36572 1 1 72 ASP HB3 H -12.821 -1.163 3.365 1.00 . A A . 72 ASP HB3 1 1
20 36573 1 1 72 ASP N N -12.349 0.354 0.840 1.00 . A A . 72 ASP N 1 1
20 36574 1 1 72 ASP O O -9.896 0.058 2.017 1.00 . A A . 72 ASP O 1 1
20 36575 1 1 72 ASP OD1 O -14.568 1.514 3.836 1.00 . A A . 72 ASP OD1 1 1
20 36576 1 1 72 ASP OD2 O -13.827 0.064 5.247 1.00 . A A . 72 ASP OD2 1 1
20 36577 1 1 73 LEU C C -9.303 -1.684 5.272 1.00 . A A . 73 LEU C 1 1
20 36578 1 1 73 LEU CA C -9.266 -0.285 4.629 1.00 . A A . 73 LEU CA 1 1
20 36579 1 1 73 LEU CB C -8.945 0.791 5.673 1.00 . A A . 73 LEU CB 1 1
20 36580 1 1 73 LEU CD1 C -6.468 0.718 5.316 1.00 . A A . 73 LEU CD1 1 1
20 36581 1 1 73 LEU CD2 C -7.398 1.432 7.530 1.00 . A A . 73 LEU CD2 1 1
20 36582 1 1 73 LEU CG C -7.593 0.497 6.332 1.00 . A A . 73 LEU CG 1 1
20 36583 1 1 73 LEU H H -11.360 0.222 4.735 1.00 . A A . 73 LEU H 1 1
20 36584 1 1 73 LEU HA H -8.536 -0.257 3.836 1.00 . A A . 73 LEU HA 1 1
20 36585 1 1 73 LEU HB2 H -8.906 1.756 5.189 1.00 . A A . 73 LEU HB2 1 1
20 36586 1 1 73 LEU HB3 H -9.716 0.798 6.428 1.00 . A A . 73 LEU HB3 1 1
20 36587 1 1 73 LEU HD11 H -6.814 1.373 4.530 1.00 . A A . 73 LEU HD11 1 1
20 36588 1 1 73 LEU HD12 H -5.618 1.166 5.810 1.00 . A A . 73 LEU HD12 1 1
20 36589 1 1 73 LEU HD13 H -6.177 -0.230 4.891 1.00 . A A . 73 LEU HD13 1 1
20 36590 1 1 73 LEU HD21 H -8.359 1.786 7.873 1.00 . A A . 73 LEU HD21 1 1
20 36591 1 1 73 LEU HD22 H -6.908 0.895 8.327 1.00 . A A . 73 LEU HD22 1 1
20 36592 1 1 73 LEU HD23 H -6.788 2.275 7.236 1.00 . A A . 73 LEU HD23 1 1
20 36593 1 1 73 LEU HG H -7.575 -0.530 6.668 1.00 . A A . 73 LEU HG 1 1
20 36594 1 1 73 LEU N N -10.617 0.082 4.105 1.00 . A A . 73 LEU N 1 1
20 36595 1 1 73 LEU O O -8.539 -2.556 4.904 1.00 . A A . 73 LEU O 1 1
20 36596 1 1 74 THR C C -10.392 -4.381 5.833 1.00 . A A . 74 THR C 1 1
20 36597 1 1 74 THR CA C -10.243 -3.270 6.891 1.00 . A A . 74 THR CA 1 1
20 36598 1 1 74 THR CB C -11.471 -3.257 7.816 1.00 . A A . 74 THR CB 1 1
20 36599 1 1 74 THR CG2 C -11.046 -2.835 9.223 1.00 . A A . 74 THR CG2 1 1
20 36600 1 1 74 THR H H -10.788 -1.188 6.520 1.00 . A A . 74 THR H 1 1
20 36601 1 1 74 THR HA H -9.351 -3.437 7.475 1.00 . A A . 74 THR HA 1 1
20 36602 1 1 74 THR HB H -11.903 -4.245 7.856 1.00 . A A . 74 THR HB 1 1
20 36603 1 1 74 THR HG1 H -13.287 -2.575 7.676 1.00 . A A . 74 THR HG1 1 1
20 36604 1 1 74 THR HG21 H -10.297 -2.061 9.156 1.00 . A A . 74 THR HG21 1 1
20 36605 1 1 74 THR HG22 H -11.905 -2.459 9.761 1.00 . A A . 74 THR HG22 1 1
20 36606 1 1 74 THR HG23 H -10.639 -3.687 9.748 1.00 . A A . 74 THR HG23 1 1
20 36607 1 1 74 THR N N -10.180 -1.909 6.233 1.00 . A A . 74 THR N 1 1
20 36608 1 1 74 THR O O -9.833 -5.453 5.978 1.00 . A A . 74 THR O 1 1
20 36609 1 1 74 THR OG1 O -12.431 -2.338 7.312 1.00 . A A . 74 THR OG1 1 1
20 36610 1 1 75 GLU C C -9.952 -5.772 3.256 1.00 . A A . 75 GLU C 1 1
20 36611 1 1 75 GLU CA C -11.315 -5.207 3.711 1.00 . A A . 75 GLU CA 1 1
20 36612 1 1 75 GLU CB C -12.020 -4.534 2.523 1.00 . A A . 75 GLU CB 1 1
20 36613 1 1 75 GLU CD C -14.003 -5.959 1.991 1.00 . A A . 75 GLU CD 1 1
20 36614 1 1 75 GLU CG C -13.535 -4.676 2.680 1.00 . A A . 75 GLU CG 1 1
20 36615 1 1 75 GLU H H -11.590 -3.267 4.675 1.00 . A A . 75 GLU H 1 1
20 36616 1 1 75 GLU HA H -11.932 -6.006 4.091 1.00 . A A . 75 GLU HA 1 1
20 36617 1 1 75 GLU HB2 H -11.757 -3.486 2.496 1.00 . A A . 75 GLU HB2 1 1
20 36618 1 1 75 GLU HB3 H -11.710 -5.008 1.603 1.00 . A A . 75 GLU HB3 1 1
20 36619 1 1 75 GLU HG2 H -13.785 -4.719 3.732 1.00 . A A . 75 GLU HG2 1 1
20 36620 1 1 75 GLU HG3 H -14.026 -3.828 2.229 1.00 . A A . 75 GLU HG3 1 1
20 36621 1 1 75 GLU N N -11.142 -4.141 4.771 1.00 . A A . 75 GLU N 1 1
20 36622 1 1 75 GLU O O -9.857 -6.929 2.888 1.00 . A A . 75 GLU O 1 1
20 36623 1 1 75 GLU OE1 O -13.307 -6.955 2.103 1.00 . A A . 75 GLU OE1 1 1
20 36624 1 1 75 GLU OE2 O -15.049 -5.924 1.364 1.00 . A A . 75 GLU OE2 1 1
20 36625 1 1 76 LEU C C -6.829 -6.160 4.022 1.00 . A A . 76 LEU C 1 1
20 36626 1 1 76 LEU CA C -7.558 -5.506 2.837 1.00 . A A . 76 LEU CA 1 1
20 36627 1 1 76 LEU CB C -6.759 -4.303 2.310 1.00 . A A . 76 LEU CB 1 1
20 36628 1 1 76 LEU CD1 C -6.649 -2.514 0.567 1.00 . A A . 76 LEU CD1 1 1
20 36629 1 1 76 LEU CD2 C -7.549 -4.771 -0.030 1.00 . A A . 76 LEU CD2 1 1
20 36630 1 1 76 LEU CG C -7.455 -3.712 1.077 1.00 . A A . 76 LEU CG 1 1
20 36631 1 1 76 LEU H H -8.983 -4.043 3.577 1.00 . A A . 76 LEU H 1 1
20 36632 1 1 76 LEU HA H -7.690 -6.228 2.046 1.00 . A A . 76 LEU HA 1 1
20 36633 1 1 76 LEU HB2 H -6.696 -3.550 3.082 1.00 . A A . 76 LEU HB2 1 1
20 36634 1 1 76 LEU HB3 H -5.765 -4.624 2.039 1.00 . A A . 76 LEU HB3 1 1
20 36635 1 1 76 LEU HD11 H -5.619 -2.615 0.874 1.00 . A A . 76 LEU HD11 1 1
20 36636 1 1 76 LEU HD12 H -6.700 -2.479 -0.512 1.00 . A A . 76 LEU HD12 1 1
20 36637 1 1 76 LEU HD13 H -7.058 -1.603 0.977 1.00 . A A . 76 LEU HD13 1 1
20 36638 1 1 76 LEU HD21 H -6.826 -5.552 0.156 1.00 . A A . 76 LEU HD21 1 1
20 36639 1 1 76 LEU HD22 H -8.541 -5.197 -0.035 1.00 . A A . 76 LEU HD22 1 1
20 36640 1 1 76 LEU HD23 H -7.349 -4.315 -0.988 1.00 . A A . 76 LEU HD23 1 1
20 36641 1 1 76 LEU HG H -8.448 -3.384 1.351 1.00 . A A . 76 LEU HG 1 1
20 36642 1 1 76 LEU N N -8.896 -4.977 3.275 1.00 . A A . 76 LEU N 1 1
20 36643 1 1 76 LEU O O -7.044 -5.798 5.163 1.00 . A A . 76 LEU O 1 1
20 36644 1 1 77 GLU C C -3.846 -7.167 5.075 1.00 . A A . 77 GLU C 1 1
20 36645 1 1 77 GLU CA C -5.233 -7.799 4.885 1.00 . A A . 77 GLU CA 1 1
20 36646 1 1 77 GLU CB C -5.094 -9.269 4.474 1.00 . A A . 77 GLU CB 1 1
20 36647 1 1 77 GLU CD C -4.453 -11.551 5.269 1.00 . A A . 77 GLU CD 1 1
20 36648 1 1 77 GLU CG C -4.451 -10.061 5.615 1.00 . A A . 77 GLU CG 1 1
20 36649 1 1 77 GLU H H -5.805 -7.404 2.829 1.00 . A A . 77 GLU H 1 1
20 36650 1 1 77 GLU HA H -5.804 -7.727 5.798 1.00 . A A . 77 GLU HA 1 1
20 36651 1 1 77 GLU HB2 H -6.071 -9.676 4.257 1.00 . A A . 77 GLU HB2 1 1
20 36652 1 1 77 GLU HB3 H -4.470 -9.339 3.594 1.00 . A A . 77 GLU HB3 1 1
20 36653 1 1 77 GLU HG2 H -3.434 -9.724 5.758 1.00 . A A . 77 GLU HG2 1 1
20 36654 1 1 77 GLU HG3 H -5.014 -9.903 6.524 1.00 . A A . 77 GLU HG3 1 1
20 36655 1 1 77 GLU N N -5.968 -7.125 3.761 1.00 . A A . 77 GLU N 1 1
20 36656 1 1 77 GLU O O -3.148 -6.897 4.115 1.00 . A A . 77 GLU O 1 1
20 36657 1 1 77 GLU OE1 O -5.526 -12.132 5.246 1.00 . A A . 77 GLU OE1 1 1
20 36658 1 1 77 GLU OE2 O -3.383 -12.085 5.032 1.00 . A A . 77 GLU OE2 1 1
20 36659 1 1 78 GLY C C -2.194 -5.254 7.640 1.00 . A A . 78 GLY C 1 1
20 36660 1 1 78 GLY CA C -2.091 -6.325 6.543 1.00 . A A . 78 GLY CA 1 1
20 36661 1 1 78 GLY H H -4.005 -7.158 7.074 1.00 . A A . 78 GLY H 1 1
20 36662 1 1 78 GLY HA2 H -1.736 -5.870 5.633 1.00 . A A . 78 GLY HA2 1 1
20 36663 1 1 78 GLY HA3 H -1.400 -7.095 6.856 1.00 . A A . 78 GLY HA3 1 1
20 36664 1 1 78 GLY N N -3.434 -6.931 6.306 1.00 . A A . 78 GLY N 1 1
20 36665 1 1 78 GLY O O -1.416 -5.250 8.575 1.00 . A A . 78 GLY O 1 1
20 36666 1 1 79 TRP C C -3.309 -3.883 10.014 1.00 . A A . 79 TRP C 1 1
20 36667 1 1 79 TRP CA C -3.278 -3.268 8.599 1.00 . A A . 79 TRP CA 1 1
20 36668 1 1 79 TRP CB C -4.597 -2.523 8.311 1.00 . A A . 79 TRP CB 1 1
20 36669 1 1 79 TRP CD1 C -6.357 -4.026 7.285 1.00 . A A . 79 TRP CD1 1 1
20 36670 1 1 79 TRP CD2 C -6.447 -3.998 9.533 1.00 . A A . 79 TRP CD2 1 1
20 36671 1 1 79 TRP CE2 C -7.475 -4.867 9.096 1.00 . A A . 79 TRP CE2 1 1
20 36672 1 1 79 TRP CE3 C -6.289 -3.803 10.917 1.00 . A A . 79 TRP CE3 1 1
20 36673 1 1 79 TRP CG C -5.751 -3.478 8.364 1.00 . A A . 79 TRP CG 1 1
20 36674 1 1 79 TRP CH2 C -8.144 -5.314 11.370 1.00 . A A . 79 TRP CH2 1 1
20 36675 1 1 79 TRP CZ2 C -8.315 -5.519 9.999 1.00 . A A . 79 TRP CZ2 1 1
20 36676 1 1 79 TRP CZ3 C -7.133 -4.457 11.829 1.00 . A A . 79 TRP CZ3 1 1
20 36677 1 1 79 TRP H H -3.763 -4.364 6.772 1.00 . A A . 79 TRP H 1 1
20 36678 1 1 79 TRP HA H -2.454 -2.578 8.523 1.00 . A A . 79 TRP HA 1 1
20 36679 1 1 79 TRP HB2 H -4.740 -1.751 9.051 1.00 . A A . 79 TRP HB2 1 1
20 36680 1 1 79 TRP HB3 H -4.548 -2.075 7.330 1.00 . A A . 79 TRP HB3 1 1
20 36681 1 1 79 TRP HD1 H -6.087 -3.849 6.255 1.00 . A A . 79 TRP HD1 1 1
20 36682 1 1 79 TRP HE1 H -7.973 -5.369 7.137 1.00 . A A . 79 TRP HE1 1 1
20 36683 1 1 79 TRP HE3 H -5.513 -3.145 11.280 1.00 . A A . 79 TRP HE3 1 1
20 36684 1 1 79 TRP HH2 H -8.790 -5.813 12.077 1.00 . A A . 79 TRP HH2 1 1
20 36685 1 1 79 TRP HZ2 H -9.092 -6.178 9.641 1.00 . A A . 79 TRP HZ2 1 1
20 36686 1 1 79 TRP HZ3 H -7.002 -4.300 12.889 1.00 . A A . 79 TRP HZ3 1 1
20 36687 1 1 79 TRP N N -3.145 -4.342 7.539 1.00 . A A . 79 TRP N 1 1
20 36688 1 1 79 TRP NE1 N -7.379 -4.851 7.719 1.00 . A A . 79 TRP NE1 1 1
20 36689 1 1 79 TRP O O -2.845 -3.276 10.961 1.00 . A A . 79 TRP O 1 1
20 36690 1 1 80 GLU C C -2.497 -5.743 12.196 1.00 . A A . 80 GLU C 1 1
20 36691 1 1 80 GLU CA C -3.896 -5.706 11.545 1.00 . A A . 80 GLU CA 1 1
20 36692 1 1 80 GLU CB C -4.417 -7.139 11.354 1.00 . A A . 80 GLU CB 1 1
20 36693 1 1 80 GLU CD C -3.817 -8.177 13.548 1.00 . A A . 80 GLU CD 1 1
20 36694 1 1 80 GLU CG C -4.969 -7.662 12.682 1.00 . A A . 80 GLU CG 1 1
20 36695 1 1 80 GLU H H -4.225 -5.555 9.394 1.00 . A A . 80 GLU H 1 1
20 36696 1 1 80 GLU HA H -4.577 -5.156 12.175 1.00 . A A . 80 GLU HA 1 1
20 36697 1 1 80 GLU HB2 H -5.201 -7.143 10.611 1.00 . A A . 80 GLU HB2 1 1
20 36698 1 1 80 GLU HB3 H -3.608 -7.776 11.028 1.00 . A A . 80 GLU HB3 1 1
20 36699 1 1 80 GLU HG2 H -5.479 -6.863 13.200 1.00 . A A . 80 GLU HG2 1 1
20 36700 1 1 80 GLU HG3 H -5.662 -8.468 12.492 1.00 . A A . 80 GLU HG3 1 1
20 36701 1 1 80 GLU N N -3.849 -5.078 10.172 1.00 . A A . 80 GLU N 1 1
20 36702 1 1 80 GLU O O -2.387 -5.730 13.407 1.00 . A A . 80 GLU O 1 1
20 36703 1 1 80 GLU OE1 O -3.187 -9.143 13.147 1.00 . A A . 80 GLU OE1 1 1
20 36704 1 1 80 GLU OE2 O -3.583 -7.598 14.596 1.00 . A A . 80 GLU OE2 1 1
20 36705 1 1 81 GLU C C 0.730 -4.548 11.818 1.00 . A A . 81 GLU C 1 1
20 36706 1 1 81 GLU CA C -0.063 -5.853 12.040 1.00 . A A . 81 GLU CA 1 1
20 36707 1 1 81 GLU CB C 0.644 -7.025 11.352 1.00 . A A . 81 GLU CB 1 1
20 36708 1 1 81 GLU CD C 2.252 -8.898 11.739 1.00 . A A . 81 GLU CD 1 1
20 36709 1 1 81 GLU CG C 1.775 -7.537 12.247 1.00 . A A . 81 GLU CG 1 1
20 36710 1 1 81 GLU H H -1.520 -5.822 10.441 1.00 . A A . 81 GLU H 1 1
20 36711 1 1 81 GLU HA H -0.148 -6.058 13.095 1.00 . A A . 81 GLU HA 1 1
20 36712 1 1 81 GLU HB2 H -0.066 -7.821 11.177 1.00 . A A . 81 GLU HB2 1 1
20 36713 1 1 81 GLU HB3 H 1.055 -6.694 10.410 1.00 . A A . 81 GLU HB3 1 1
20 36714 1 1 81 GLU HG2 H 2.596 -6.835 12.226 1.00 . A A . 81 GLU HG2 1 1
20 36715 1 1 81 GLU HG3 H 1.413 -7.639 13.260 1.00 . A A . 81 GLU HG3 1 1
20 36716 1 1 81 GLU N N -1.429 -5.801 11.418 1.00 . A A . 81 GLU N 1 1
20 36717 1 1 81 GLU O O 1.947 -4.561 11.863 1.00 . A A . 81 GLU O 1 1
20 36718 1 1 81 GLU OE1 O 1.489 -9.846 11.836 1.00 . A A . 81 GLU OE1 1 1
20 36719 1 1 81 GLU OE2 O 3.372 -8.971 11.262 1.00 . A A . 81 GLU OE2 1 1
20 36720 1 1 82 LEU C C 0.602 -1.213 12.593 1.00 . A A . 82 LEU C 1 1
20 36721 1 1 82 LEU CA C 0.834 -2.149 11.394 1.00 . A A . 82 LEU CA 1 1
20 36722 1 1 82 LEU CB C 0.279 -1.539 10.091 1.00 . A A . 82 LEU CB 1 1
20 36723 1 1 82 LEU CD1 C 0.035 -1.851 7.606 1.00 . A A . 82 LEU CD1 1 1
20 36724 1 1 82 LEU CD2 C 1.720 -3.221 8.851 1.00 . A A . 82 LEU CD2 1 1
20 36725 1 1 82 LEU CG C 0.332 -2.561 8.933 1.00 . A A . 82 LEU CG 1 1
20 36726 1 1 82 LEU H H -0.902 -3.408 11.565 1.00 . A A . 82 LEU H 1 1
20 36727 1 1 82 LEU HA H 1.886 -2.358 11.282 1.00 . A A . 82 LEU HA 1 1
20 36728 1 1 82 LEU HB2 H -0.746 -1.238 10.251 1.00 . A A . 82 LEU HB2 1 1
20 36729 1 1 82 LEU HB3 H 0.864 -0.673 9.827 1.00 . A A . 82 LEU HB3 1 1
20 36730 1 1 82 LEU HD11 H 0.183 -0.787 7.724 1.00 . A A . 82 LEU HD11 1 1
20 36731 1 1 82 LEU HD12 H 0.698 -2.223 6.837 1.00 . A A . 82 LEU HD12 1 1
20 36732 1 1 82 LEU HD13 H -0.987 -2.041 7.317 1.00 . A A . 82 LEU HD13 1 1
20 36733 1 1 82 LEU HD21 H 2.476 -2.515 9.161 1.00 . A A . 82 LEU HD21 1 1
20 36734 1 1 82 LEU HD22 H 1.747 -4.083 9.502 1.00 . A A . 82 LEU HD22 1 1
20 36735 1 1 82 LEU HD23 H 1.911 -3.531 7.836 1.00 . A A . 82 LEU HD23 1 1
20 36736 1 1 82 LEU HG H -0.417 -3.321 9.101 1.00 . A A . 82 LEU HG 1 1
20 36737 1 1 82 LEU N N 0.075 -3.423 11.595 1.00 . A A . 82 LEU N 1 1
20 36738 1 1 82 LEU O O 0.132 -1.645 13.630 1.00 . A A . 82 LEU O 1 1
20 36739 1 1 83 GLU C C -0.702 1.583 13.597 1.00 . A A . 83 GLU C 1 1
20 36740 1 1 83 GLU CA C 0.717 0.994 13.637 1.00 . A A . 83 GLU CA 1 1
20 36741 1 1 83 GLU CB C 1.765 2.110 13.489 1.00 . A A . 83 GLU CB 1 1
20 36742 1 1 83 GLU CD C 2.994 3.828 14.825 1.00 . A A . 83 GLU CD 1 1
20 36743 1 1 83 GLU CG C 2.374 2.430 14.856 1.00 . A A . 83 GLU CG 1 1
20 36744 1 1 83 GLU H H 1.308 0.395 11.631 1.00 . A A . 83 GLU H 1 1
20 36745 1 1 83 GLU HA H 0.873 0.468 14.566 1.00 . A A . 83 GLU HA 1 1
20 36746 1 1 83 GLU HB2 H 2.544 1.784 12.816 1.00 . A A . 83 GLU HB2 1 1
20 36747 1 1 83 GLU HB3 H 1.293 2.996 13.092 1.00 . A A . 83 GLU HB3 1 1
20 36748 1 1 83 GLU HG2 H 1.601 2.395 15.611 1.00 . A A . 83 GLU HG2 1 1
20 36749 1 1 83 GLU HG3 H 3.137 1.704 15.090 1.00 . A A . 83 GLU HG3 1 1
20 36750 1 1 83 GLU N N 0.928 0.059 12.475 1.00 . A A . 83 GLU N 1 1
20 36751 1 1 83 GLU O O -1.358 1.551 12.573 1.00 . A A . 83 GLU O 1 1
20 36752 1 1 83 GLU OE1 O 3.750 4.098 13.906 1.00 . A A . 83 GLU OE1 1 1
20 36753 1 1 83 GLU OE2 O 2.702 4.605 15.719 1.00 . A A . 83 GLU OE2 1 1
20 36754 1 1 84 ASP C C -2.562 4.068 13.994 1.00 . A A . 84 ASP C 1 1
20 36755 1 1 84 ASP CA C -2.571 2.707 14.702 1.00 . A A . 84 ASP CA 1 1
20 36756 1 1 84 ASP CB C -2.983 2.873 16.173 1.00 . A A . 84 ASP CB 1 1
20 36757 1 1 84 ASP CG C -3.510 1.540 16.708 1.00 . A A . 84 ASP CG 1 1
20 36758 1 1 84 ASP H H -0.634 2.138 15.523 1.00 . A A . 84 ASP H 1 1
20 36759 1 1 84 ASP HA H -3.251 2.041 14.204 1.00 . A A . 84 ASP HA 1 1
20 36760 1 1 84 ASP HB2 H -2.127 3.181 16.754 1.00 . A A . 84 ASP HB2 1 1
20 36761 1 1 84 ASP HB3 H -3.759 3.621 16.248 1.00 . A A . 84 ASP HB3 1 1
20 36762 1 1 84 ASP N N -1.183 2.120 14.704 1.00 . A A . 84 ASP N 1 1
20 36763 1 1 84 ASP O O -3.374 4.318 13.122 1.00 . A A . 84 ASP O 1 1
20 36764 1 1 84 ASP OD1 O -4.341 0.944 16.043 1.00 . A A . 84 ASP OD1 1 1
20 36765 1 1 84 ASP OD2 O -3.074 1.139 17.775 1.00 . A A . 84 ASP OD2 1 1
20 36766 1 1 85 ASN C C -1.322 6.090 12.171 1.00 . A A . 85 ASN C 1 1
20 36767 1 1 85 ASN CA C -1.601 6.289 13.666 1.00 . A A . 85 ASN CA 1 1
20 36768 1 1 85 ASN CB C -0.461 7.086 14.320 1.00 . A A . 85 ASN CB 1 1
20 36769 1 1 85 ASN CG C -0.758 7.277 15.813 1.00 . A A . 85 ASN CG 1 1
20 36770 1 1 85 ASN H H -0.996 4.716 15.051 1.00 . A A . 85 ASN H 1 1
20 36771 1 1 85 ASN HA H -2.537 6.803 13.800 1.00 . A A . 85 ASN HA 1 1
20 36772 1 1 85 ASN HB2 H 0.468 6.546 14.204 1.00 . A A . 85 ASN HB2 1 1
20 36773 1 1 85 ASN HB3 H -0.378 8.052 13.845 1.00 . A A . 85 ASN HB3 1 1
20 36774 1 1 85 ASN HD21 H -0.967 9.259 15.691 1.00 . A A . 85 ASN HD21 1 1
20 36775 1 1 85 ASN HD22 H -1.175 8.598 17.241 1.00 . A A . 85 ASN HD22 1 1
20 36776 1 1 85 ASN N N -1.647 4.946 14.349 1.00 . A A . 85 ASN N 1 1
20 36777 1 1 85 ASN ND2 N -0.986 8.479 16.286 1.00 . A A . 85 ASN ND2 1 1
20 36778 1 1 85 ASN O O -1.939 6.719 11.332 1.00 . A A . 85 ASN O 1 1
20 36779 1 1 85 ASN OD1 O -0.785 6.320 16.561 1.00 . A A . 85 ASN OD1 1 1
20 36780 1 1 86 GLU C C -1.365 4.416 9.680 1.00 . A A . 86 GLU C 1 1
20 36781 1 1 86 GLU CA C -0.110 4.964 10.374 1.00 . A A . 86 GLU CA 1 1
20 36782 1 1 86 GLU CB C 1.023 3.927 10.320 1.00 . A A . 86 GLU CB 1 1
20 36783 1 1 86 GLU CD C 3.496 3.651 10.088 1.00 . A A . 86 GLU CD 1 1
20 36784 1 1 86 GLU CG C 2.374 4.639 10.412 1.00 . A A . 86 GLU CG 1 1
20 36785 1 1 86 GLU H H 0.071 4.702 12.530 1.00 . A A . 86 GLU H 1 1
20 36786 1 1 86 GLU HA H 0.202 5.878 9.901 1.00 . A A . 86 GLU HA 1 1
20 36787 1 1 86 GLU HB2 H 0.921 3.241 11.148 1.00 . A A . 86 GLU HB2 1 1
20 36788 1 1 86 GLU HB3 H 0.968 3.380 9.391 1.00 . A A . 86 GLU HB3 1 1
20 36789 1 1 86 GLU HG2 H 2.398 5.457 9.705 1.00 . A A . 86 GLU HG2 1 1
20 36790 1 1 86 GLU HG3 H 2.511 5.023 11.411 1.00 . A A . 86 GLU HG3 1 1
20 36791 1 1 86 GLU N N -0.407 5.207 11.830 1.00 . A A . 86 GLU N 1 1
20 36792 1 1 86 GLU O O -1.678 4.796 8.568 1.00 . A A . 86 GLU O 1 1
20 36793 1 1 86 GLU OE1 O 3.546 2.613 10.727 1.00 . A A . 86 GLU OE1 1 1
20 36794 1 1 86 GLU OE2 O 4.286 3.950 9.208 1.00 . A A . 86 GLU OE2 1 1
20 36795 1 1 87 LYS C C -4.321 4.105 9.370 1.00 . A A . 87 LYS C 1 1
20 36796 1 1 87 LYS CA C -3.336 2.967 9.688 1.00 . A A . 87 LYS CA 1 1
20 36797 1 1 87 LYS CB C -3.958 1.996 10.706 1.00 . A A . 87 LYS CB 1 1
20 36798 1 1 87 LYS CD C -6.445 2.128 10.481 1.00 . A A . 87 LYS CD 1 1
20 36799 1 1 87 LYS CE C -7.615 1.167 10.709 1.00 . A A . 87 LYS CE 1 1
20 36800 1 1 87 LYS CG C -5.194 1.333 10.094 1.00 . A A . 87 LYS CG 1 1
20 36801 1 1 87 LYS H H -1.820 3.238 11.231 1.00 . A A . 87 LYS H 1 1
20 36802 1 1 87 LYS HA H -3.081 2.440 8.787 1.00 . A A . 87 LYS HA 1 1
20 36803 1 1 87 LYS HB2 H -3.234 1.238 10.967 1.00 . A A . 87 LYS HB2 1 1
20 36804 1 1 87 LYS HB3 H -4.246 2.541 11.593 1.00 . A A . 87 LYS HB3 1 1
20 36805 1 1 87 LYS HD2 H -6.253 2.682 11.389 1.00 . A A . 87 LYS HD2 1 1
20 36806 1 1 87 LYS HD3 H -6.696 2.814 9.687 1.00 . A A . 87 LYS HD3 1 1
20 36807 1 1 87 LYS HE2 H -8.280 1.178 9.856 1.00 . A A . 87 LYS HE2 1 1
20 36808 1 1 87 LYS HE3 H -7.252 0.167 10.890 1.00 . A A . 87 LYS HE3 1 1
20 36809 1 1 87 LYS HG2 H -5.095 1.316 9.018 1.00 . A A . 87 LYS HG2 1 1
20 36810 1 1 87 LYS HG3 H -5.281 0.324 10.465 1.00 . A A . 87 LYS HG3 1 1
20 36811 1 1 87 LYS HZ1 H -8.526 2.695 11.788 1.00 . A A . 87 LYS HZ1 1 1
20 36812 1 1 87 LYS HZ2 H -9.191 1.157 12.068 1.00 . A A . 87 LYS HZ2 1 1
20 36813 1 1 87 LYS HZ3 H -7.694 1.568 12.750 1.00 . A A . 87 LYS HZ3 1 1
20 36814 1 1 87 LYS N N -2.092 3.528 10.328 1.00 . A A . 87 LYS N 1 1
20 36815 1 1 87 LYS NZ N -8.309 1.685 11.920 1.00 . A A . 87 LYS NZ 1 1
20 36816 1 1 87 LYS O O -4.956 4.103 8.332 1.00 . A A . 87 LYS O 1 1
20 36817 1 1 88 GLU C C -5.019 6.917 8.657 1.00 . A A . 88 GLU C 1 1
20 36818 1 1 88 GLU CA C -5.405 6.215 9.971 1.00 . A A . 88 GLU CA 1 1
20 36819 1 1 88 GLU CB C -5.280 7.196 11.148 1.00 . A A . 88 GLU CB 1 1
20 36820 1 1 88 GLU CD C -6.484 8.912 12.509 1.00 . A A . 88 GLU CD 1 1
20 36821 1 1 88 GLU CG C -6.603 7.943 11.332 1.00 . A A . 88 GLU CG 1 1
20 36822 1 1 88 GLU H H -3.924 5.060 11.082 1.00 . A A . 88 GLU H 1 1
20 36823 1 1 88 GLU HA H -6.416 5.844 9.909 1.00 . A A . 88 GLU HA 1 1
20 36824 1 1 88 GLU HB2 H -5.045 6.650 12.049 1.00 . A A . 88 GLU HB2 1 1
20 36825 1 1 88 GLU HB3 H -4.494 7.907 10.942 1.00 . A A . 88 GLU HB3 1 1
20 36826 1 1 88 GLU HG2 H -6.834 8.494 10.432 1.00 . A A . 88 GLU HG2 1 1
20 36827 1 1 88 GLU HG3 H -7.392 7.233 11.532 1.00 . A A . 88 GLU HG3 1 1
20 36828 1 1 88 GLU N N -4.452 5.078 10.250 1.00 . A A . 88 GLU N 1 1
20 36829 1 1 88 GLU O O -5.877 7.295 7.880 1.00 . A A . 88 GLU O 1 1
20 36830 1 1 88 GLU OE1 O -6.781 8.504 13.619 1.00 . A A . 88 GLU OE1 1 1
20 36831 1 1 88 GLU OE2 O -6.097 10.046 12.278 1.00 . A A . 88 GLU OE2 1 1
20 36832 1 1 89 GLN C C -3.840 6.998 5.900 1.00 . A A . 89 GLN C 1 1
20 36833 1 1 89 GLN CA C -3.322 7.779 7.119 1.00 . A A . 89 GLN CA 1 1
20 36834 1 1 89 GLN CB C -1.785 7.818 7.112 1.00 . A A . 89 GLN CB 1 1
20 36835 1 1 89 GLN CD C 0.011 9.561 7.116 1.00 . A A . 89 GLN CD 1 1
20 36836 1 1 89 GLN CG C -1.304 9.114 7.767 1.00 . A A . 89 GLN CG 1 1
20 36837 1 1 89 GLN H H -3.058 6.783 9.042 1.00 . A A . 89 GLN H 1 1
20 36838 1 1 89 GLN HA H -3.712 8.781 7.099 1.00 . A A . 89 GLN HA 1 1
20 36839 1 1 89 GLN HB2 H -1.399 6.971 7.663 1.00 . A A . 89 GLN HB2 1 1
20 36840 1 1 89 GLN HB3 H -1.429 7.777 6.094 1.00 . A A . 89 GLN HB3 1 1
20 36841 1 1 89 GLN HE21 H 1.007 7.897 7.592 1.00 . A A . 89 GLN HE21 1 1
20 36842 1 1 89 GLN HE22 H 1.897 9.059 6.735 1.00 . A A . 89 GLN HE22 1 1
20 36843 1 1 89 GLN HG2 H -2.052 9.883 7.634 1.00 . A A . 89 GLN HG2 1 1
20 36844 1 1 89 GLN HG3 H -1.143 8.947 8.822 1.00 . A A . 89 GLN HG3 1 1
20 36845 1 1 89 GLN N N -3.737 7.095 8.400 1.00 . A A . 89 GLN N 1 1
20 36846 1 1 89 GLN NE2 N 1.058 8.772 7.151 1.00 . A A . 89 GLN NE2 1 1
20 36847 1 1 89 GLN O O -4.215 7.589 4.904 1.00 . A A . 89 GLN O 1 1
20 36848 1 1 89 GLN OE1 O 0.089 10.641 6.568 1.00 . A A . 89 GLN OE1 1 1
20 36849 1 1 90 ILE C C -5.906 5.102 4.653 1.00 . A A . 90 ILE C 1 1
20 36850 1 1 90 ILE CA C -4.387 4.897 4.783 1.00 . A A . 90 ILE CA 1 1
20 36851 1 1 90 ILE CB C -4.055 3.414 5.046 1.00 . A A . 90 ILE CB 1 1
20 36852 1 1 90 ILE CD1 C -1.820 3.703 3.906 1.00 . A A . 90 ILE CD1 1 1
20 36853 1 1 90 ILE CG1 C -2.532 3.228 5.180 1.00 . A A . 90 ILE CG1 1 1
20 36854 1 1 90 ILE CG2 C -4.569 2.555 3.885 1.00 . A A . 90 ILE CG2 1 1
20 36855 1 1 90 ILE H H -3.576 5.221 6.781 1.00 . A A . 90 ILE H 1 1
20 36856 1 1 90 ILE HA H -3.895 5.228 3.880 1.00 . A A . 90 ILE HA 1 1
20 36857 1 1 90 ILE HB H -4.536 3.098 5.961 1.00 . A A . 90 ILE HB 1 1
20 36858 1 1 90 ILE HD11 H -2.529 3.750 3.093 1.00 . A A . 90 ILE HD11 1 1
20 36859 1 1 90 ILE HD12 H -1.399 4.683 4.073 1.00 . A A . 90 ILE HD12 1 1
20 36860 1 1 90 ILE HD13 H -1.030 3.009 3.655 1.00 . A A . 90 ILE HD13 1 1
20 36861 1 1 90 ILE HG12 H -2.172 3.798 6.023 1.00 . A A . 90 ILE HG12 1 1
20 36862 1 1 90 ILE HG13 H -2.314 2.183 5.339 1.00 . A A . 90 ILE HG13 1 1
20 36863 1 1 90 ILE HG21 H -5.620 2.751 3.731 1.00 . A A . 90 ILE HG21 1 1
20 36864 1 1 90 ILE HG22 H -4.021 2.801 2.987 1.00 . A A . 90 ILE HG22 1 1
20 36865 1 1 90 ILE HG23 H -4.427 1.510 4.119 1.00 . A A . 90 ILE HG23 1 1
20 36866 1 1 90 ILE N N -3.874 5.682 5.964 1.00 . A A . 90 ILE N 1 1
20 36867 1 1 90 ILE O O -6.420 5.221 3.557 1.00 . A A . 90 ILE O 1 1
20 36868 1 1 91 THR C C -8.383 6.755 5.011 1.00 . A A . 91 THR C 1 1
20 36869 1 1 91 THR CA C -8.117 5.383 5.646 1.00 . A A . 91 THR CA 1 1
20 36870 1 1 91 THR CB C -8.687 5.332 7.073 1.00 . A A . 91 THR CB 1 1
20 36871 1 1 91 THR CG2 C -10.102 4.752 7.038 1.00 . A A . 91 THR CG2 1 1
20 36872 1 1 91 THR H H -6.200 5.074 6.638 1.00 . A A . 91 THR H 1 1
20 36873 1 1 91 THR HA H -8.560 4.611 5.042 1.00 . A A . 91 THR HA 1 1
20 36874 1 1 91 THR HB H -8.721 6.329 7.483 1.00 . A A . 91 THR HB 1 1
20 36875 1 1 91 THR HG1 H -8.072 4.690 8.803 1.00 . A A . 91 THR HG1 1 1
20 36876 1 1 91 THR HG21 H -10.166 4.005 6.260 1.00 . A A . 91 THR HG21 1 1
20 36877 1 1 91 THR HG22 H -10.330 4.299 7.991 1.00 . A A . 91 THR HG22 1 1
20 36878 1 1 91 THR HG23 H -10.811 5.542 6.837 1.00 . A A . 91 THR HG23 1 1
20 36879 1 1 91 THR N N -6.631 5.162 5.755 1.00 . A A . 91 THR N 1 1
20 36880 1 1 91 THR O O -9.283 6.901 4.205 1.00 . A A . 91 THR O 1 1
20 36881 1 1 91 THR OG1 O -7.857 4.513 7.883 1.00 . A A . 91 THR OG1 1 1
20 36882 1 1 92 GLN C C -7.736 9.024 3.200 1.00 . A A . 92 GLN C 1 1
20 36883 1 1 92 GLN CA C -7.824 9.122 4.735 1.00 . A A . 92 GLN CA 1 1
20 36884 1 1 92 GLN CB C -6.713 10.040 5.268 1.00 . A A . 92 GLN CB 1 1
20 36885 1 1 92 GLN CD C -6.555 11.854 6.988 1.00 . A A . 92 GLN CD 1 1
20 36886 1 1 92 GLN CG C -7.011 10.414 6.722 1.00 . A A . 92 GLN CG 1 1
20 36887 1 1 92 GLN H H -6.872 7.622 6.001 1.00 . A A . 92 GLN H 1 1
20 36888 1 1 92 GLN HA H -8.788 9.508 5.027 1.00 . A A . 92 GLN HA 1 1
20 36889 1 1 92 GLN HB2 H -5.764 9.525 5.217 1.00 . A A . 92 GLN HB2 1 1
20 36890 1 1 92 GLN HB3 H -6.668 10.938 4.670 1.00 . A A . 92 GLN HB3 1 1
20 36891 1 1 92 GLN HE21 H -4.631 11.378 7.236 1.00 . A A . 92 GLN HE21 1 1
20 36892 1 1 92 GLN HE22 H -5.001 13.026 7.396 1.00 . A A . 92 GLN HE22 1 1
20 36893 1 1 92 GLN HG2 H -8.074 10.334 6.903 1.00 . A A . 92 GLN HG2 1 1
20 36894 1 1 92 GLN HG3 H -6.482 9.743 7.382 1.00 . A A . 92 GLN HG3 1 1
20 36895 1 1 92 GLN N N -7.602 7.763 5.353 1.00 . A A . 92 GLN N 1 1
20 36896 1 1 92 GLN NE2 N -5.291 12.105 7.227 1.00 . A A . 92 GLN NE2 1 1
20 36897 1 1 92 GLN O O -8.456 9.704 2.495 1.00 . A A . 92 GLN O 1 1
20 36898 1 1 92 GLN OE1 O -7.359 12.765 6.979 1.00 . A A . 92 GLN OE1 1 1
20 36899 1 1 93 HIS C C -8.127 7.711 0.571 1.00 . A A . 93 HIS C 1 1
20 36900 1 1 93 HIS CA C -6.754 8.054 1.169 1.00 . A A . 93 HIS CA 1 1
20 36901 1 1 93 HIS CB C -5.764 6.911 0.881 1.00 . A A . 93 HIS CB 1 1
20 36902 1 1 93 HIS CD2 C -3.370 7.872 1.376 1.00 . A A . 93 HIS CD2 1 1
20 36903 1 1 93 HIS CE1 C -2.698 8.097 -0.672 1.00 . A A . 93 HIS CE1 1 1
20 36904 1 1 93 HIS CG C -4.406 7.469 0.569 1.00 . A A . 93 HIS CG 1 1
20 36905 1 1 93 HIS H H -6.288 7.637 3.259 1.00 . A A . 93 HIS H 1 1
20 36906 1 1 93 HIS HA H -6.389 8.977 0.747 1.00 . A A . 93 HIS HA 1 1
20 36907 1 1 93 HIS HB2 H -5.694 6.265 1.742 1.00 . A A . 93 HIS HB2 1 1
20 36908 1 1 93 HIS HB3 H -6.117 6.338 0.034 1.00 . A A . 93 HIS HB3 1 1
20 36909 1 1 93 HIS HD1 H -4.464 7.430 -1.547 1.00 . A A . 93 HIS HD1 1 1
20 36910 1 1 93 HIS HD2 H -3.378 7.849 2.454 1.00 . A A . 93 HIS HD2 1 1
20 36911 1 1 93 HIS HE1 H -2.074 8.256 -1.536 1.00 . A A . 93 HIS HE1 1 1
20 36912 1 1 93 HIS N N -6.863 8.180 2.672 1.00 . A A . 93 HIS N 1 1
20 36913 1 1 93 HIS ND1 N -3.956 7.626 -0.732 1.00 . A A . 93 HIS ND1 1 1
20 36914 1 1 93 HIS NE2 N -2.293 8.270 0.590 1.00 . A A . 93 HIS NE2 1 1
20 36915 1 1 93 HIS O O -8.577 8.357 -0.358 1.00 . A A . 93 HIS O 1 1
20 36916 1 1 94 ILE C C -11.132 7.522 0.815 1.00 . A A . 94 ILE C 1 1
20 36917 1 1 94 ILE CA C -10.159 6.360 0.542 1.00 . A A . 94 ILE CA 1 1
20 36918 1 1 94 ILE CB C -10.610 5.055 1.242 1.00 . A A . 94 ILE CB 1 1
20 36919 1 1 94 ILE CD1 C -8.649 3.548 1.723 1.00 . A A . 94 ILE CD1 1 1
20 36920 1 1 94 ILE CG1 C -9.760 3.883 0.722 1.00 . A A . 94 ILE CG1 1 1
20 36921 1 1 94 ILE CG2 C -12.089 4.768 0.946 1.00 . A A . 94 ILE CG2 1 1
20 36922 1 1 94 ILE H H -8.426 6.205 1.863 1.00 . A A . 94 ILE H 1 1
20 36923 1 1 94 ILE HA H -10.083 6.197 -0.520 1.00 . A A . 94 ILE HA 1 1
20 36924 1 1 94 ILE HB H -10.471 5.154 2.309 1.00 . A A . 94 ILE HB 1 1
20 36925 1 1 94 ILE HD11 H -8.729 4.190 2.588 1.00 . A A . 94 ILE HD11 1 1
20 36926 1 1 94 ILE HD12 H -8.744 2.517 2.031 1.00 . A A . 94 ILE HD12 1 1
20 36927 1 1 94 ILE HD13 H -7.686 3.696 1.252 1.00 . A A . 94 ILE HD13 1 1
20 36928 1 1 94 ILE HG12 H -10.388 3.014 0.585 1.00 . A A . 94 ILE HG12 1 1
20 36929 1 1 94 ILE HG13 H -9.316 4.153 -0.225 1.00 . A A . 94 ILE HG13 1 1
20 36930 1 1 94 ILE HG21 H -12.308 5.031 -0.079 1.00 . A A . 94 ILE HG21 1 1
20 36931 1 1 94 ILE HG22 H -12.291 3.718 1.100 1.00 . A A . 94 ILE HG22 1 1
20 36932 1 1 94 ILE HG23 H -12.710 5.353 1.607 1.00 . A A . 94 ILE HG23 1 1
20 36933 1 1 94 ILE N N -8.804 6.709 1.099 1.00 . A A . 94 ILE N 1 1
20 36934 1 1 94 ILE O O -11.953 7.849 -0.020 1.00 . A A . 94 ILE O 1 1
20 36935 1 1 95 ALA C C -11.631 10.483 1.321 1.00 . A A . 95 ALA C 1 1
20 36936 1 1 95 ALA CA C -11.967 9.308 2.252 1.00 . A A . 95 ALA CA 1 1
20 36937 1 1 95 ALA CB C -11.747 9.707 3.720 1.00 . A A . 95 ALA CB 1 1
20 36938 1 1 95 ALA H H -10.361 7.885 2.626 1.00 . A A . 95 ALA H 1 1
20 36939 1 1 95 ALA HA H -12.988 9.003 2.103 1.00 . A A . 95 ALA HA 1 1
20 36940 1 1 95 ALA HB1 H -12.144 10.697 3.887 1.00 . A A . 95 ALA HB1 1 1
20 36941 1 1 95 ALA HB2 H -10.689 9.704 3.939 1.00 . A A . 95 ALA HB2 1 1
20 36942 1 1 95 ALA HB3 H -12.251 9.002 4.364 1.00 . A A . 95 ALA HB3 1 1
20 36943 1 1 95 ALA N N -11.039 8.156 1.966 1.00 . A A . 95 ALA N 1 1
20 36944 1 1 95 ALA O O -12.517 11.149 0.820 1.00 . A A . 95 ALA O 1 1
20 36945 1 1 96 ASP C C -10.563 11.595 -1.251 1.00 . A A . 96 ASP C 1 1
20 36946 1 1 96 ASP CA C -9.999 11.875 0.150 1.00 . A A . 96 ASP CA 1 1
20 36947 1 1 96 ASP CB C -8.463 11.941 0.102 1.00 . A A . 96 ASP CB 1 1
20 36948 1 1 96 ASP CG C -8.029 13.159 -0.715 1.00 . A A . 96 ASP CG 1 1
20 36949 1 1 96 ASP H H -9.656 10.179 1.480 1.00 . A A . 96 ASP H 1 1
20 36950 1 1 96 ASP HA H -10.396 12.802 0.531 1.00 . A A . 96 ASP HA 1 1
20 36951 1 1 96 ASP HB2 H -8.075 12.024 1.107 1.00 . A A . 96 ASP HB2 1 1
20 36952 1 1 96 ASP HB3 H -8.078 11.044 -0.360 1.00 . A A . 96 ASP HB3 1 1
20 36953 1 1 96 ASP N N -10.360 10.738 1.072 1.00 . A A . 96 ASP N 1 1
20 36954 1 1 96 ASP O O -11.065 12.488 -1.908 1.00 . A A . 96 ASP O 1 1
20 36955 1 1 96 ASP OD1 O -8.105 13.089 -1.931 1.00 . A A . 96 ASP OD1 1 1
20 36956 1 1 96 ASP OD2 O -7.628 14.140 -0.112 1.00 . A A . 96 ASP OD2 1 1
20 36957 1 1 97 LEU C C -12.581 9.822 -2.976 1.00 . A A . 97 LEU C 1 1
20 36958 1 1 97 LEU CA C -11.060 10.039 -3.071 1.00 . A A . 97 LEU CA 1 1
20 36959 1 1 97 LEU CB C -10.363 8.751 -3.536 1.00 . A A . 97 LEU CB 1 1
20 36960 1 1 97 LEU CD1 C -9.986 9.283 -5.947 1.00 . A A . 97 LEU CD1 1 1
20 36961 1 1 97 LEU CD2 C -10.528 6.946 -5.255 1.00 . A A . 97 LEU CD2 1 1
20 36962 1 1 97 LEU CG C -10.790 8.426 -4.968 1.00 . A A . 97 LEU CG 1 1
20 36963 1 1 97 LEU H H -10.103 9.645 -1.159 1.00 . A A . 97 LEU H 1 1
20 36964 1 1 97 LEU HA H -10.843 10.842 -3.759 1.00 . A A . 97 LEU HA 1 1
20 36965 1 1 97 LEU HB2 H -9.292 8.889 -3.502 1.00 . A A . 97 LEU HB2 1 1
20 36966 1 1 97 LEU HB3 H -10.642 7.935 -2.885 1.00 . A A . 97 LEU HB3 1 1
20 36967 1 1 97 LEU HD11 H -8.934 9.201 -5.718 1.00 . A A . 97 LEU HD11 1 1
20 36968 1 1 97 LEU HD12 H -10.163 8.940 -6.956 1.00 . A A . 97 LEU HD12 1 1
20 36969 1 1 97 LEU HD13 H -10.293 10.314 -5.860 1.00 . A A . 97 LEU HD13 1 1
20 36970 1 1 97 LEU HD21 H -10.723 6.367 -4.363 1.00 . A A . 97 LEU HD21 1 1
20 36971 1 1 97 LEU HD22 H -11.180 6.612 -6.049 1.00 . A A . 97 LEU HD22 1 1
20 36972 1 1 97 LEU HD23 H -9.499 6.814 -5.553 1.00 . A A . 97 LEU HD23 1 1
20 36973 1 1 97 LEU HG H -11.844 8.637 -5.086 1.00 . A A . 97 LEU HG 1 1
20 36974 1 1 97 LEU N N -10.501 10.360 -1.712 1.00 . A A . 97 LEU N 1 1
20 36975 1 1 97 LEU O O -13.313 10.171 -3.883 1.00 . A A . 97 LEU O 1 1
20 36976 1 1 98 SER C C -15.146 10.080 -0.798 1.00 . A A . 98 SER C 1 1
20 36977 1 1 98 SER CA C -14.543 9.034 -1.750 1.00 . A A . 98 SER CA 1 1
20 36978 1 1 98 SER CB C -14.696 7.624 -1.169 1.00 . A A . 98 SER CB 1 1
20 36979 1 1 98 SER H H -12.467 8.983 -1.156 1.00 . A A . 98 SER H 1 1
20 36980 1 1 98 SER HA H -15.019 9.088 -2.717 1.00 . A A . 98 SER HA 1 1
20 36981 1 1 98 SER HB2 H -14.258 7.589 -0.185 1.00 . A A . 98 SER HB2 1 1
20 36982 1 1 98 SER HB3 H -15.748 7.376 -1.101 1.00 . A A . 98 SER HB3 1 1
20 36983 1 1 98 SER HG H -14.601 6.509 -2.762 1.00 . A A . 98 SER HG 1 1
20 36984 1 1 98 SER N N -13.067 9.255 -1.885 1.00 . A A . 98 SER N 1 1
20 36985 1 1 98 SER O O -15.710 9.739 0.227 1.00 . A A . 98 SER O 1 1
20 36986 1 1 98 SER OG O -14.029 6.693 -2.012 1.00 . A A . 98 SER OG 1 1
20 36987 1 1 99 SER C C -16.847 13.042 -0.879 1.00 . A A . 99 SER C 1 1
20 36988 1 1 99 SER CA C -15.611 12.405 -0.227 1.00 . A A . 99 SER CA 1 1
20 36989 1 1 99 SER CB C -14.501 13.445 -0.055 1.00 . A A . 99 SER CB 1 1
20 36990 1 1 99 SER H H -14.582 11.615 -1.956 1.00 . A A . 99 SER H 1 1
20 36991 1 1 99 SER HA H -15.868 11.982 0.732 1.00 . A A . 99 SER HA 1 1
20 36992 1 1 99 SER HB2 H -13.542 12.953 -0.042 1.00 . A A . 99 SER HB2 1 1
20 36993 1 1 99 SER HB3 H -14.533 14.143 -0.882 1.00 . A A . 99 SER HB3 1 1
20 36994 1 1 99 SER HG H -14.423 13.550 1.886 1.00 . A A . 99 SER HG 1 1
20 36995 1 1 99 SER N N -15.037 11.353 -1.123 1.00 . A A . 99 SER N 1 1
20 36996 1 1 99 SER O O -16.763 14.103 -1.468 1.00 . A A . 99 SER O 1 1
20 36997 1 1 99 SER OG O -14.690 14.135 1.173 1.00 . A A . 99 SER OG 1 1
20 36998 1 1 100 LYS C C -20.388 12.951 -0.389 1.00 . A A . 100 LYS C 1 1
20 36999 1 1 100 LYS CA C -19.229 12.981 -1.398 1.00 . A A . 100 LYS CA 1 1
20 37000 1 1 100 LYS CB C -19.534 12.077 -2.593 1.00 . A A . 100 LYS CB 1 1
20 37001 1 1 100 LYS CD C -21.003 11.832 -4.599 1.00 . A A . 100 LYS CD 1 1
20 37002 1 1 100 LYS CE C -19.946 11.522 -5.661 1.00 . A A . 100 LYS CE 1 1
20 37003 1 1 100 LYS CG C -20.432 12.822 -3.583 1.00 . A A . 100 LYS CG 1 1
20 37004 1 1 100 LYS H H -18.053 11.547 -0.303 1.00 . A A . 100 LYS H 1 1
20 37005 1 1 100 LYS HA H -19.047 13.990 -1.735 1.00 . A A . 100 LYS HA 1 1
20 37006 1 1 100 LYS HB2 H -18.610 11.802 -3.081 1.00 . A A . 100 LYS HB2 1 1
20 37007 1 1 100 LYS HB3 H -20.040 11.187 -2.251 1.00 . A A . 100 LYS HB3 1 1
20 37008 1 1 100 LYS HD2 H -21.284 10.919 -4.094 1.00 . A A . 100 LYS HD2 1 1
20 37009 1 1 100 LYS HD3 H -21.871 12.263 -5.074 1.00 . A A . 100 LYS HD3 1 1
20 37010 1 1 100 LYS HE2 H -18.954 11.583 -5.231 1.00 . A A . 100 LYS HE2 1 1
20 37011 1 1 100 LYS HE3 H -20.113 10.547 -6.087 1.00 . A A . 100 LYS HE3 1 1
20 37012 1 1 100 LYS HG2 H -21.242 13.296 -3.047 1.00 . A A . 100 LYS HG2 1 1
20 37013 1 1 100 LYS HG3 H -19.854 13.573 -4.099 1.00 . A A . 100 LYS HG3 1 1
20 37014 1 1 100 LYS HZ1 H -21.130 12.614 -6.979 1.00 . A A . 100 LYS HZ1 1 1
20 37015 1 1 100 LYS HZ2 H -19.835 13.495 -6.320 1.00 . A A . 100 LYS HZ2 1 1
20 37016 1 1 100 LYS HZ3 H -19.546 12.343 -7.532 1.00 . A A . 100 LYS HZ3 1 1
20 37017 1 1 100 LYS N N -17.998 12.404 -0.782 1.00 . A A . 100 LYS N 1 1
20 37018 1 1 100 LYS NZ N -20.128 12.573 -6.701 1.00 . A A . 100 LYS NZ 1 1
20 37019 1 1 100 LYS O O -20.818 11.894 0.032 1.00 . A A . 100 LYS O 1 1
20 37020 1 1 101 ALA C C -21.685 13.320 2.250 1.00 . A A . 101 ALA C 1 1
20 37021 1 1 101 ALA CA C -22.035 14.135 0.991 1.00 . A A . 101 ALA CA 1 1
20 37022 1 1 101 ALA CB C -23.229 13.512 0.262 1.00 . A A . 101 ALA CB 1 1
20 37023 1 1 101 ALA H H -20.544 14.949 -0.341 1.00 . A A . 101 ALA H 1 1
20 37024 1 1 101 ALA HA H -22.264 15.154 1.260 1.00 . A A . 101 ALA HA 1 1
20 37025 1 1 101 ALA HB1 H -23.263 13.880 -0.752 1.00 . A A . 101 ALA HB1 1 1
20 37026 1 1 101 ALA HB2 H -23.123 12.437 0.251 1.00 . A A . 101 ALA HB2 1 1
20 37027 1 1 101 ALA HB3 H -24.142 13.779 0.773 1.00 . A A . 101 ALA HB3 1 1
20 37028 1 1 101 ALA N N -20.902 14.103 0.006 1.00 . A A . 101 ALA N 1 1
20 37029 1 1 101 ALA O O -22.089 12.179 2.382 1.00 . A A . 101 ALA O 1 1
20 37030 1 1 102 ALA C C -21.178 13.827 5.647 1.00 . A A . 102 ALA C 1 1
20 37031 1 1 102 ALA CA C -20.574 13.140 4.413 1.00 . A A . 102 ALA CA 1 1
20 37032 1 1 102 ALA CB C -19.046 13.186 4.468 1.00 . A A . 102 ALA CB 1 1
20 37033 1 1 102 ALA H H -20.620 14.814 3.054 1.00 . A A . 102 ALA H 1 1
20 37034 1 1 102 ALA HA H -20.910 12.118 4.346 1.00 . A A . 102 ALA HA 1 1
20 37035 1 1 102 ALA HB1 H -18.690 14.023 3.886 1.00 . A A . 102 ALA HB1 1 1
20 37036 1 1 102 ALA HB2 H -18.644 12.269 4.065 1.00 . A A . 102 ALA HB2 1 1
20 37037 1 1 102 ALA HB3 H -18.726 13.299 5.494 1.00 . A A . 102 ALA HB3 1 1
20 37038 1 1 102 ALA N N -20.939 13.891 3.174 1.00 . A A . 102 ALA N 1 1
20 37039 1 1 102 ALA O O -21.938 13.224 6.382 1.00 . A A . 102 ALA O 1 1
20 37040 1 1 103 GLY C C -20.266 16.260 7.979 1.00 . A A . 103 GLY C 1 1
20 37041 1 1 103 GLY CA C -21.413 15.790 7.072 1.00 . A A . 103 GLY CA 1 1
20 37042 1 1 103 GLY H H -20.237 15.558 5.283 1.00 . A A . 103 GLY H 1 1
20 37043 1 1 103 GLY HA2 H -22.052 15.119 7.624 1.00 . A A . 103 GLY HA2 1 1
20 37044 1 1 103 GLY HA3 H -21.986 16.645 6.742 1.00 . A A . 103 GLY HA3 1 1
20 37045 1 1 103 GLY N N -20.851 15.082 5.884 1.00 . A A . 103 GLY N 1 1
20 37046 1 1 103 GLY O O -20.190 15.875 9.131 1.00 . A A . 103 GLY O 1 1
20 37047 1 1 104 THR C C -17.967 19.057 8.039 1.00 . A A . 104 THR C 1 1
20 37048 1 1 104 THR CA C -18.239 17.570 8.318 1.00 . A A . 104 THR CA 1 1
20 37049 1 1 104 THR CB C -17.042 16.717 7.897 1.00 . A A . 104 THR CB 1 1
20 37050 1 1 104 THR CG2 C -17.071 15.386 8.649 1.00 . A A . 104 THR CG2 1 1
20 37051 1 1 104 THR H H -19.445 17.390 6.541 1.00 . A A . 104 THR H 1 1
20 37052 1 1 104 THR HA H -18.454 17.415 9.363 1.00 . A A . 104 THR HA 1 1
20 37053 1 1 104 THR HB H -16.126 17.238 8.132 1.00 . A A . 104 THR HB 1 1
20 37054 1 1 104 THR HG1 H -16.737 17.238 6.047 1.00 . A A . 104 THR HG1 1 1
20 37055 1 1 104 THR HG21 H -17.449 15.546 9.648 1.00 . A A . 104 THR HG21 1 1
20 37056 1 1 104 THR HG22 H -17.713 14.692 8.128 1.00 . A A . 104 THR HG22 1 1
20 37057 1 1 104 THR HG23 H -16.071 14.980 8.703 1.00 . A A . 104 THR HG23 1 1
20 37058 1 1 104 THR N N -19.373 17.087 7.474 1.00 . A A . 104 THR N 1 1
20 37059 1 1 104 THR O O -17.255 19.384 7.110 1.00 . A A . 104 THR O 1 1
20 37060 1 1 104 THR OG1 O -17.103 16.474 6.498 1.00 . A A . 104 THR OG1 1 1
20 37061 1 1 105 PRO C C -16.907 21.775 9.075 1.00 . A A . 105 PRO C 1 1
20 37062 1 1 105 PRO CA C -18.333 21.378 8.664 1.00 . A A . 105 PRO CA 1 1
20 37063 1 1 105 PRO CB C -19.364 22.013 9.594 1.00 . A A . 105 PRO CB 1 1
20 37064 1 1 105 PRO CD C -19.414 19.635 10.004 1.00 . A A . 105 PRO CD 1 1
20 37065 1 1 105 PRO CG C -19.625 20.983 10.645 1.00 . A A . 105 PRO CG 1 1
20 37066 1 1 105 PRO HA H -18.531 21.662 7.642 1.00 . A A . 105 PRO HA 1 1
20 37067 1 1 105 PRO HB2 H -18.963 22.914 10.038 1.00 . A A . 105 PRO HB2 1 1
20 37068 1 1 105 PRO HB3 H -20.274 22.229 9.056 1.00 . A A . 105 PRO HB3 1 1
20 37069 1 1 105 PRO HD2 H -18.929 18.960 10.696 1.00 . A A . 105 PRO HD2 1 1
20 37070 1 1 105 PRO HD3 H -20.352 19.226 9.665 1.00 . A A . 105 PRO HD3 1 1
20 37071 1 1 105 PRO HG2 H -18.936 21.114 11.469 1.00 . A A . 105 PRO HG2 1 1
20 37072 1 1 105 PRO HG3 H -20.641 21.062 10.998 1.00 . A A . 105 PRO HG3 1 1
20 37073 1 1 105 PRO N N -18.539 19.920 8.853 1.00 . A A . 105 PRO N 1 1
20 37074 1 1 105 PRO O O -16.232 21.034 9.765 1.00 . A A . 105 PRO O 1 1
20 37075 1 1 106 LYS C C -15.035 24.868 9.345 1.00 . A A . 106 LYS C 1 1
20 37076 1 1 106 LYS CA C -15.059 23.363 9.033 1.00 . A A . 106 LYS CA 1 1
20 37077 1 1 106 LYS CB C -14.205 23.056 7.803 1.00 . A A . 106 LYS CB 1 1
20 37078 1 1 106 LYS CD C -11.846 22.710 7.054 1.00 . A A . 106 LYS CD 1 1
20 37079 1 1 106 LYS CE C -10.580 21.907 7.362 1.00 . A A . 106 LYS CE 1 1
20 37080 1 1 106 LYS CG C -12.801 22.638 8.247 1.00 . A A . 106 LYS CG 1 1
20 37081 1 1 106 LYS H H -16.995 23.525 8.102 1.00 . A A . 106 LYS H 1 1
20 37082 1 1 106 LYS HA H -14.705 22.797 9.879 1.00 . A A . 106 LYS HA 1 1
20 37083 1 1 106 LYS HB2 H -14.660 22.255 7.240 1.00 . A A . 106 LYS HB2 1 1
20 37084 1 1 106 LYS HB3 H -14.135 23.938 7.183 1.00 . A A . 106 LYS HB3 1 1
20 37085 1 1 106 LYS HD2 H -12.330 22.300 6.180 1.00 . A A . 106 LYS HD2 1 1
20 37086 1 1 106 LYS HD3 H -11.579 23.740 6.868 1.00 . A A . 106 LYS HD3 1 1
20 37087 1 1 106 LYS HE2 H -10.451 21.807 8.431 1.00 . A A . 106 LYS HE2 1 1
20 37088 1 1 106 LYS HE3 H -10.627 20.935 6.896 1.00 . A A . 106 LYS HE3 1 1
20 37089 1 1 106 LYS HG2 H -12.458 23.302 9.026 1.00 . A A . 106 LYS HG2 1 1
20 37090 1 1 106 LYS HG3 H -12.830 21.626 8.621 1.00 . A A . 106 LYS HG3 1 1
20 37091 1 1 106 LYS HZ1 H -9.652 22.863 5.764 1.00 . A A . 106 LYS HZ1 1 1
20 37092 1 1 106 LYS HZ2 H -9.399 23.618 7.265 1.00 . A A . 106 LYS HZ2 1 1
20 37093 1 1 106 LYS HZ3 H -8.573 22.183 6.882 1.00 . A A . 106 LYS HZ3 1 1
20 37094 1 1 106 LYS N N -16.440 22.936 8.659 1.00 . A A . 106 LYS N 1 1
20 37095 1 1 106 LYS NZ N -9.468 22.703 6.774 1.00 . A A . 106 LYS NZ 1 1
20 37096 1 1 106 LYS O O -15.120 25.689 8.450 1.00 . A A . 106 LYS O 1 1
20 37097 1 1 107 LYS C C -13.600 27.026 11.724 1.00 . A A . 107 LYS C 1 1
20 37098 1 1 107 LYS CA C -14.889 26.692 10.957 1.00 . A A . 107 LYS CA 1 1
20 37099 1 1 107 LYS CB C -16.114 26.908 11.846 1.00 . A A . 107 LYS CB 1 1
20 37100 1 1 107 LYS CD C -16.937 29.046 10.851 1.00 . A A . 107 LYS CD 1 1
20 37101 1 1 107 LYS CE C -18.460 28.917 10.921 1.00 . A A . 107 LYS CE 1 1
20 37102 1 1 107 LYS CG C -16.312 28.405 12.091 1.00 . A A . 107 LYS CG 1 1
20 37103 1 1 107 LYS H H -14.850 24.568 11.318 1.00 . A A . 107 LYS H 1 1
20 37104 1 1 107 LYS HA H -14.968 27.297 10.068 1.00 . A A . 107 LYS HA 1 1
20 37105 1 1 107 LYS HB2 H -16.989 26.503 11.359 1.00 . A A . 107 LYS HB2 1 1
20 37106 1 1 107 LYS HB3 H -15.965 26.408 12.792 1.00 . A A . 107 LYS HB3 1 1
20 37107 1 1 107 LYS HD2 H -16.666 30.092 10.812 1.00 . A A . 107 LYS HD2 1 1
20 37108 1 1 107 LYS HD3 H -16.576 28.547 9.965 1.00 . A A . 107 LYS HD3 1 1
20 37109 1 1 107 LYS HE2 H -18.743 27.880 11.043 1.00 . A A . 107 LYS HE2 1 1
20 37110 1 1 107 LYS HE3 H -18.853 29.512 11.731 1.00 . A A . 107 LYS HE3 1 1
20 37111 1 1 107 LYS HG2 H -16.964 28.549 12.940 1.00 . A A . 107 LYS HG2 1 1
20 37112 1 1 107 LYS HG3 H -15.356 28.866 12.289 1.00 . A A . 107 LYS HG3 1 1
20 37113 1 1 107 LYS HZ1 H -18.424 28.996 8.842 1.00 . A A . 107 LYS HZ1 1 1
20 37114 1 1 107 LYS HZ2 H -19.966 29.228 9.517 1.00 . A A . 107 LYS HZ2 1 1
20 37115 1 1 107 LYS HZ3 H -18.810 30.472 9.582 1.00 . A A . 107 LYS HZ3 1 1
20 37116 1 1 107 LYS N N -14.919 25.240 10.604 1.00 . A A . 107 LYS N 1 1
20 37117 1 1 107 LYS NZ N -18.952 29.443 9.617 1.00 . A A . 107 LYS NZ 1 1
20 37118 1 1 107 LYS O O -13.602 27.102 12.938 1.00 . A A . 107 LYS O 1 1
20 37119 1 1 108 LYS C C -10.427 28.594 10.923 1.00 . A A . 108 LYS C 1 1
20 37120 1 1 108 LYS CA C -11.220 27.552 11.728 1.00 . A A . 108 LYS CA 1 1
20 37121 1 1 108 LYS CB C -10.456 26.229 11.794 1.00 . A A . 108 LYS CB 1 1
20 37122 1 1 108 LYS CD C -10.065 24.270 13.297 1.00 . A A . 108 LYS CD 1 1
20 37123 1 1 108 LYS CE C -8.998 24.911 14.187 1.00 . A A . 108 LYS CE 1 1
20 37124 1 1 108 LYS CG C -11.078 25.333 12.868 1.00 . A A . 108 LYS CG 1 1
20 37125 1 1 108 LYS H H -12.510 27.160 10.048 1.00 . A A . 108 LYS H 1 1
20 37126 1 1 108 LYS HA H -11.417 27.914 12.725 1.00 . A A . 108 LYS HA 1 1
20 37127 1 1 108 LYS HB2 H -10.510 25.734 10.835 1.00 . A A . 108 LYS HB2 1 1
20 37128 1 1 108 LYS HB3 H -9.423 26.421 12.044 1.00 . A A . 108 LYS HB3 1 1
20 37129 1 1 108 LYS HD2 H -10.573 23.490 13.847 1.00 . A A . 108 LYS HD2 1 1
20 37130 1 1 108 LYS HD3 H -9.594 23.847 12.423 1.00 . A A . 108 LYS HD3 1 1
20 37131 1 1 108 LYS HE2 H -8.874 25.955 13.929 1.00 . A A . 108 LYS HE2 1 1
20 37132 1 1 108 LYS HE3 H -9.264 24.809 15.228 1.00 . A A . 108 LYS HE3 1 1
20 37133 1 1 108 LYS HG2 H -11.356 25.934 13.722 1.00 . A A . 108 LYS HG2 1 1
20 37134 1 1 108 LYS HG3 H -11.956 24.849 12.468 1.00 . A A . 108 LYS HG3 1 1
20 37135 1 1 108 LYS HZ1 H -7.901 23.144 14.115 1.00 . A A . 108 LYS HZ1 1 1
20 37136 1 1 108 LYS HZ2 H -7.502 24.256 12.898 1.00 . A A . 108 LYS HZ2 1 1
20 37137 1 1 108 LYS HZ3 H -6.977 24.519 14.492 1.00 . A A . 108 LYS HZ3 1 1
20 37138 1 1 108 LYS N N -12.498 27.225 11.028 1.00 . A A . 108 LYS N 1 1
20 37139 1 1 108 LYS NZ N -7.751 24.150 13.901 1.00 . A A . 108 LYS NZ 1 1
20 37140 1 1 108 LYS O O -10.901 29.096 9.922 1.00 . A A . 108 LYS O 1 1
20 37141 1 1 109 ALA C C -7.081 29.322 10.152 1.00 . A A . 109 ALA C 1 1
20 37142 1 1 109 ALA CA C -8.417 29.935 10.601 1.00 . A A . 109 ALA CA 1 1
20 37143 1 1 109 ALA CB C -8.180 31.070 11.596 1.00 . A A . 109 ALA CB 1 1
20 37144 1 1 109 ALA H H -8.852 28.514 12.161 1.00 . A A . 109 ALA H 1 1
20 37145 1 1 109 ALA HA H -8.969 30.302 9.749 1.00 . A A . 109 ALA HA 1 1
20 37146 1 1 109 ALA HB1 H -8.172 30.672 12.600 1.00 . A A . 109 ALA HB1 1 1
20 37147 1 1 109 ALA HB2 H -7.230 31.539 11.388 1.00 . A A . 109 ALA HB2 1 1
20 37148 1 1 109 ALA HB3 H -8.969 31.801 11.505 1.00 . A A . 109 ALA HB3 1 1
20 37149 1 1 109 ALA N N -9.225 28.925 11.350 1.00 . A A . 109 ALA N 1 1
20 37150 1 1 109 ALA O O -6.246 28.987 10.970 1.00 . A A . 109 ALA O 1 1
20 37151 1 1 110 VAL C C -4.908 29.544 7.381 1.00 . A A . 110 VAL C 1 1
20 37152 1 1 110 VAL CA C -5.584 28.584 8.374 1.00 . A A . 110 VAL CA 1 1
20 37153 1 1 110 VAL CB C -5.979 27.276 7.679 1.00 . A A . 110 VAL CB 1 1
20 37154 1 1 110 VAL CG1 C -4.726 26.576 7.145 1.00 . A A . 110 VAL CG1 1 1
20 37155 1 1 110 VAL CG2 C -6.679 26.354 8.682 1.00 . A A . 110 VAL CG2 1 1
20 37156 1 1 110 VAL H H -7.551 29.449 8.207 1.00 . A A . 110 VAL H 1 1
20 37157 1 1 110 VAL HA H -4.927 28.378 9.204 1.00 . A A . 110 VAL HA 1 1
20 37158 1 1 110 VAL HB H -6.647 27.491 6.859 1.00 . A A . 110 VAL HB 1 1
20 37159 1 1 110 VAL HG11 H -4.171 27.261 6.521 1.00 . A A . 110 VAL HG11 1 1
20 37160 1 1 110 VAL HG12 H -4.108 26.261 7.973 1.00 . A A . 110 VAL HG12 1 1
20 37161 1 1 110 VAL HG13 H -5.016 25.714 6.564 1.00 . A A . 110 VAL HG13 1 1
20 37162 1 1 110 VAL HG21 H -6.165 26.397 9.631 1.00 . A A . 110 VAL HG21 1 1
20 37163 1 1 110 VAL HG22 H -7.702 26.673 8.811 1.00 . A A . 110 VAL HG22 1 1
20 37164 1 1 110 VAL HG23 H -6.663 25.340 8.310 1.00 . A A . 110 VAL HG23 1 1
20 37165 1 1 110 VAL N N -6.868 29.173 8.860 1.00 . A A . 110 VAL N 1 1
20 37166 1 1 110 VAL O O -5.514 29.960 6.411 1.00 . A A . 110 VAL O 1 1
20 37167 1 1 111 VAL C C -1.521 30.354 6.426 1.00 . A A . 111 VAL C 1 1
20 37168 1 1 111 VAL CA C -2.963 30.832 6.674 1.00 . A A . 111 VAL CA 1 1
20 37169 1 1 111 VAL CB C -2.983 32.199 7.375 1.00 . A A . 111 VAL CB 1 1
20 37170 1 1 111 VAL CG1 C -2.275 32.111 8.736 1.00 . A A . 111 VAL CG1 1 1
20 37171 1 1 111 VAL CG2 C -2.281 33.236 6.491 1.00 . A A . 111 VAL CG2 1 1
20 37172 1 1 111 VAL H H -3.182 29.557 8.399 1.00 . A A . 111 VAL H 1 1
20 37173 1 1 111 VAL HA H -3.500 30.892 5.742 1.00 . A A . 111 VAL HA 1 1
20 37174 1 1 111 VAL HB H -4.009 32.499 7.531 1.00 . A A . 111 VAL HB 1 1
20 37175 1 1 111 VAL HG11 H -1.783 31.155 8.832 1.00 . A A . 111 VAL HG11 1 1
20 37176 1 1 111 VAL HG12 H -1.543 32.901 8.818 1.00 . A A . 111 VAL HG12 1 1
20 37177 1 1 111 VAL HG13 H -3.004 32.217 9.526 1.00 . A A . 111 VAL HG13 1 1
20 37178 1 1 111 VAL HG21 H -2.430 32.985 5.452 1.00 . A A . 111 VAL HG21 1 1
20 37179 1 1 111 VAL HG22 H -2.692 34.215 6.688 1.00 . A A . 111 VAL HG22 1 1
20 37180 1 1 111 VAL HG23 H -1.223 33.239 6.711 1.00 . A A . 111 VAL HG23 1 1
20 37181 1 1 111 VAL N N -3.661 29.901 7.612 1.00 . A A . 111 VAL N 1 1
20 37182 1 1 111 VAL O O -0.878 29.822 7.312 1.00 . A A . 111 VAL O 1 1
20 37183 1 1 112 GLN C C 1.254 31.280 4.514 1.00 . A A . 112 GLN C 1 1
20 37184 1 1 112 GLN CA C 0.387 30.082 4.932 1.00 . A A . 112 GLN CA 1 1
20 37185 1 1 112 GLN CB C 0.247 29.091 3.776 1.00 . A A . 112 GLN CB 1 1
20 37186 1 1 112 GLN CD C -0.977 26.973 3.249 1.00 . A A . 112 GLN CD 1 1
20 37187 1 1 112 GLN CG C -0.181 27.727 4.322 1.00 . A A . 112 GLN CG 1 1
20 37188 1 1 112 GLN H H -1.536 30.959 4.515 1.00 . A A . 112 GLN H 1 1
20 37189 1 1 112 GLN HA H 0.812 29.590 5.792 1.00 . A A . 112 GLN HA 1 1
20 37190 1 1 112 GLN HB2 H -0.497 29.451 3.081 1.00 . A A . 112 GLN HB2 1 1
20 37191 1 1 112 GLN HB3 H 1.196 28.992 3.269 1.00 . A A . 112 GLN HB3 1 1
20 37192 1 1 112 GLN HE21 H 0.478 25.665 2.846 1.00 . A A . 112 GLN HE21 1 1
20 37193 1 1 112 GLN HE22 H -0.948 25.473 1.944 1.00 . A A . 112 GLN HE22 1 1
20 37194 1 1 112 GLN HG2 H 0.697 27.155 4.589 1.00 . A A . 112 GLN HG2 1 1
20 37195 1 1 112 GLN HG3 H -0.800 27.867 5.194 1.00 . A A . 112 GLN HG3 1 1
20 37196 1 1 112 GLN N N -1.006 30.532 5.225 1.00 . A A . 112 GLN N 1 1
20 37197 1 1 112 GLN NE2 N -0.437 25.952 2.629 1.00 . A A . 112 GLN NE2 1 1
20 37198 1 1 112 GLN O O 1.353 31.597 3.343 1.00 . A A . 112 GLN O 1 1
20 37199 1 1 112 GLN OE1 O -2.108 27.317 2.969 1.00 . A A . 112 GLN OE1 1 1
20 37200 1 1 113 ALA C C 4.096 33.032 5.812 1.00 . A A . 113 ALA C 1 1
20 37201 1 1 113 ALA CA C 2.738 33.124 5.100 1.00 . A A . 113 ALA CA 1 1
20 37202 1 1 113 ALA CB C 1.958 34.346 5.590 1.00 . A A . 113 ALA CB 1 1
20 37203 1 1 113 ALA H H 1.795 31.688 6.401 1.00 . A A . 113 ALA H 1 1
20 37204 1 1 113 ALA HA H 2.875 33.179 4.031 1.00 . A A . 113 ALA HA 1 1
20 37205 1 1 113 ALA HB1 H 2.300 34.617 6.577 1.00 . A A . 113 ALA HB1 1 1
20 37206 1 1 113 ALA HB2 H 2.120 35.171 4.913 1.00 . A A . 113 ALA HB2 1 1
20 37207 1 1 113 ALA HB3 H 0.905 34.109 5.626 1.00 . A A . 113 ALA HB3 1 1
20 37208 1 1 113 ALA N N 1.884 31.952 5.458 1.00 . A A . 113 ALA N 1 1
20 37209 1 1 113 ALA O O 4.156 32.867 7.017 1.00 . A A . 113 ALA O 1 1
20 37210 1 1 114 LYS C C 7.365 34.298 5.390 1.00 . A A . 114 LYS C 1 1
20 37211 1 1 114 LYS CA C 6.533 33.051 5.729 1.00 . A A . 114 LYS CA 1 1
20 37212 1 1 114 LYS CB C 7.179 31.797 5.137 1.00 . A A . 114 LYS CB 1 1
20 37213 1 1 114 LYS CD C 8.545 29.862 5.930 1.00 . A A . 114 LYS CD 1 1
20 37214 1 1 114 LYS CE C 9.542 29.515 4.821 1.00 . A A . 114 LYS CE 1 1
20 37215 1 1 114 LYS CG C 8.370 31.380 6.002 1.00 . A A . 114 LYS CG 1 1
20 37216 1 1 114 LYS H H 5.128 33.267 4.110 1.00 . A A . 114 LYS H 1 1
20 37217 1 1 114 LYS HA H 6.432 32.944 6.798 1.00 . A A . 114 LYS HA 1 1
20 37218 1 1 114 LYS HB2 H 6.453 30.998 5.112 1.00 . A A . 114 LYS HB2 1 1
20 37219 1 1 114 LYS HB3 H 7.521 32.007 4.135 1.00 . A A . 114 LYS HB3 1 1
20 37220 1 1 114 LYS HD2 H 8.917 29.497 6.877 1.00 . A A . 114 LYS HD2 1 1
20 37221 1 1 114 LYS HD3 H 7.594 29.398 5.715 1.00 . A A . 114 LYS HD3 1 1
20 37222 1 1 114 LYS HE2 H 9.015 29.198 3.930 1.00 . A A . 114 LYS HE2 1 1
20 37223 1 1 114 LYS HE3 H 10.175 30.361 4.605 1.00 . A A . 114 LYS HE3 1 1
20 37224 1 1 114 LYS HG2 H 9.265 31.865 5.640 1.00 . A A . 114 LYS HG2 1 1
20 37225 1 1 114 LYS HG3 H 8.191 31.671 7.027 1.00 . A A . 114 LYS HG3 1 1
20 37226 1 1 114 LYS HZ1 H 9.725 27.628 5.682 1.00 . A A . 114 LYS HZ1 1 1
20 37227 1 1 114 LYS HZ2 H 10.996 28.038 4.637 1.00 . A A . 114 LYS HZ2 1 1
20 37228 1 1 114 LYS HZ3 H 10.910 28.737 6.183 1.00 . A A . 114 LYS HZ3 1 1
20 37229 1 1 114 LYS N N 5.189 33.134 5.082 1.00 . A A . 114 LYS N 1 1
20 37230 1 1 114 LYS NZ N 10.355 28.395 5.372 1.00 . A A . 114 LYS NZ 1 1
20 37231 1 1 114 LYS O O 7.457 34.688 4.241 1.00 . A A . 114 LYS O 1 1
20 37232 1 1 115 LEU C C 10.230 35.948 6.605 1.00 . A A . 115 LEU C 1 1
20 37233 1 1 115 LEU CA C 8.794 36.144 6.092 1.00 . A A . 115 LEU CA 1 1
20 37234 1 1 115 LEU CB C 8.102 37.274 6.856 1.00 . A A . 115 LEU CB 1 1
20 37235 1 1 115 LEU CD1 C 5.805 38.215 7.140 1.00 . A A . 115 LEU CD1 1 1
20 37236 1 1 115 LEU CD2 C 7.127 38.743 5.088 1.00 . A A . 115 LEU CD2 1 1
20 37237 1 1 115 LEU CG C 6.814 37.667 6.130 1.00 . A A . 115 LEU CG 1 1
20 37238 1 1 115 LEU H H 7.892 34.602 7.300 1.00 . A A . 115 LEU H 1 1
20 37239 1 1 115 LEU HA H 8.796 36.360 5.036 1.00 . A A . 115 LEU HA 1 1
20 37240 1 1 115 LEU HB2 H 7.866 36.940 7.856 1.00 . A A . 115 LEU HB2 1 1
20 37241 1 1 115 LEU HB3 H 8.759 38.129 6.908 1.00 . A A . 115 LEU HB3 1 1
20 37242 1 1 115 LEU HD11 H 5.688 37.511 7.951 1.00 . A A . 115 LEU HD11 1 1
20 37243 1 1 115 LEU HD12 H 6.161 39.157 7.530 1.00 . A A . 115 LEU HD12 1 1
20 37244 1 1 115 LEU HD13 H 4.853 38.364 6.653 1.00 . A A . 115 LEU HD13 1 1
20 37245 1 1 115 LEU HD21 H 7.915 39.383 5.456 1.00 . A A . 115 LEU HD21 1 1
20 37246 1 1 115 LEU HD22 H 7.443 38.272 4.169 1.00 . A A . 115 LEU HD22 1 1
20 37247 1 1 115 LEU HD23 H 6.240 39.333 4.902 1.00 . A A . 115 LEU HD23 1 1
20 37248 1 1 115 LEU HG H 6.398 36.797 5.641 1.00 . A A . 115 LEU HG 1 1
20 37249 1 1 115 LEU N N 7.973 34.928 6.376 1.00 . A A . 115 LEU N 1 1
20 37250 1 1 115 LEU O O 10.440 35.397 7.669 1.00 . A A . 115 LEU O 1 1
20 37251 1 1 116 THR C C 13.340 37.591 6.365 1.00 . A A . 116 THR C 1 1
20 37252 1 1 116 THR CA C 12.634 36.227 6.315 1.00 . A A . 116 THR CA 1 1
20 37253 1 1 116 THR CB C 13.284 35.324 5.264 1.00 . A A . 116 THR CB 1 1
20 37254 1 1 116 THR CG2 C 14.431 34.540 5.902 1.00 . A A . 116 THR CG2 1 1
20 37255 1 1 116 THR H H 11.039 36.838 5.002 1.00 . A A . 116 THR H 1 1
20 37256 1 1 116 THR HA H 12.665 35.750 7.282 1.00 . A A . 116 THR HA 1 1
20 37257 1 1 116 THR HB H 13.672 35.930 4.460 1.00 . A A . 116 THR HB 1 1
20 37258 1 1 116 THR HG1 H 12.637 34.082 3.915 1.00 . A A . 116 THR HG1 1 1
20 37259 1 1 116 THR HG21 H 14.204 34.352 6.941 1.00 . A A . 116 THR HG21 1 1
20 37260 1 1 116 THR HG22 H 14.554 33.599 5.385 1.00 . A A . 116 THR HG22 1 1
20 37261 1 1 116 THR HG23 H 15.343 35.113 5.831 1.00 . A A . 116 THR HG23 1 1
20 37262 1 1 116 THR N N 11.221 36.394 5.859 1.00 . A A . 116 THR N 1 1
20 37263 1 1 116 THR O O 13.024 38.481 5.597 1.00 . A A . 116 THR O 1 1
20 37264 1 1 116 THR OG1 O 12.314 34.421 4.754 1.00 . A A . 116 THR OG1 1 1
20 37265 1 1 117 THR C C 16.500 38.881 7.076 1.00 . A A . 117 THR C 1 1
20 37266 1 1 117 THR CA C 15.006 39.075 7.345 1.00 . A A . 117 THR CA 1 1
20 37267 1 1 117 THR CB C 14.778 39.558 8.778 1.00 . A A . 117 THR CB 1 1
20 37268 1 1 117 THR CG2 C 14.939 41.078 8.839 1.00 . A A . 117 THR CG2 1 1
20 37269 1 1 117 THR H H 14.538 37.040 7.874 1.00 . A A . 117 THR H 1 1
20 37270 1 1 117 THR HA H 14.585 39.782 6.647 1.00 . A A . 117 THR HA 1 1
20 37271 1 1 117 THR HB H 15.500 39.098 9.433 1.00 . A A . 117 THR HB 1 1
20 37272 1 1 117 THR HG1 H 13.449 39.193 10.151 1.00 . A A . 117 THR HG1 1 1
20 37273 1 1 117 THR HG21 H 15.856 41.362 8.345 1.00 . A A . 117 THR HG21 1 1
20 37274 1 1 117 THR HG22 H 14.102 41.549 8.343 1.00 . A A . 117 THR HG22 1 1
20 37275 1 1 117 THR HG23 H 14.971 41.395 9.871 1.00 . A A . 117 THR HG23 1 1
20 37276 1 1 117 THR N N 14.292 37.767 7.259 1.00 . A A . 117 THR N 1 1
20 37277 1 1 117 THR O O 17.181 39.875 6.879 1.00 . A A . 117 THR O 1 1
20 37278 1 1 117 THR OXT O 16.938 37.743 7.072 1.00 . A A . 117 THR OXT 1 1
20 37279 1 1 117 THR OG1 O 13.465 39.202 9.192 1.00 . A A . 117 THR OG1 1 1
20 37280 2 2 1 ZN ZN ZN 5.207 3.391 -6.343 1.00 . B A . 1118 ZN ZN 1 1
21 37281 1 1 1 MET C C -12.837 -12.428 -6.920 1.00 . A A . 1 MET C 1 1
21 37282 1 1 1 MET CA C -13.040 -11.340 -5.853 1.00 . A A . 1 MET CA 1 1
21 37283 1 1 1 MET CB C -14.530 -11.056 -5.655 1.00 . A A . 1 MET CB 1 1
21 37284 1 1 1 MET CE C -17.434 -10.851 -4.702 1.00 . A A . 1 MET CE 1 1
21 37285 1 1 1 MET CG C -14.775 -10.589 -4.219 1.00 . A A . 1 MET CG 1 1
21 37286 1 1 1 MET HA H -12.596 -11.642 -4.918 1.00 . A A . 1 MET HA 1 1
21 37287 1 1 1 MET HB2 H -14.843 -10.284 -6.344 1.00 . A A . 1 MET HB2 1 1
21 37288 1 1 1 MET HB3 H -15.097 -11.955 -5.842 1.00 . A A . 1 MET HB3 1 1
21 37289 1 1 1 MET HE1 H -17.404 -11.680 -4.009 1.00 . A A . 1 MET HE1 1 1
21 37290 1 1 1 MET HE2 H -18.432 -10.444 -4.729 1.00 . A A . 1 MET HE2 1 1
21 37291 1 1 1 MET HE3 H -17.159 -11.191 -5.691 1.00 . A A . 1 MET HE3 1 1
21 37292 1 1 1 MET HG2 H -14.899 -11.450 -3.578 1.00 . A A . 1 MET HG2 1 1
21 37293 1 1 1 MET HG3 H -13.931 -10.008 -3.881 1.00 . A A . 1 MET HG3 1 1
21 37294 1 1 1 MET N N -12.458 -10.047 -6.316 1.00 . A A . 1 MET N 1 1
21 37295 1 1 1 MET O O -12.230 -12.184 -7.944 1.00 . A A . 1 MET O 1 1
21 37296 1 1 1 MET SD S -16.272 -9.574 -4.162 1.00 . A A . 1 MET SD 1 1
21 37297 1 1 2 ALA C C -11.704 -15.128 -7.855 1.00 . A A . 2 ALA C 1 1
21 37298 1 1 2 ALA CA C -13.188 -14.743 -7.693 1.00 . A A . 2 ALA CA 1 1
21 37299 1 1 2 ALA CB C -13.772 -14.229 -9.020 1.00 . A A . 2 ALA CB 1 1
21 37300 1 1 2 ALA H H -13.838 -13.803 -5.862 1.00 . A A . 2 ALA H 1 1
21 37301 1 1 2 ALA HA H -13.749 -15.604 -7.364 1.00 . A A . 2 ALA HA 1 1
21 37302 1 1 2 ALA HB1 H -14.592 -14.865 -9.321 1.00 . A A . 2 ALA HB1 1 1
21 37303 1 1 2 ALA HB2 H -14.133 -13.220 -8.890 1.00 . A A . 2 ALA HB2 1 1
21 37304 1 1 2 ALA HB3 H -13.009 -14.243 -9.783 1.00 . A A . 2 ALA HB3 1 1
21 37305 1 1 2 ALA N N -13.346 -13.628 -6.694 1.00 . A A . 2 ALA N 1 1
21 37306 1 1 2 ALA O O -11.291 -16.183 -7.412 1.00 . A A . 2 ALA O 1 1
21 37307 1 1 3 GLU C C -8.583 -13.381 -8.459 1.00 . A A . 3 GLU C 1 1
21 37308 1 1 3 GLU CA C -9.453 -14.634 -8.654 1.00 . A A . 3 GLU CA 1 1
21 37309 1 1 3 GLU CB C -9.340 -15.149 -10.089 1.00 . A A . 3 GLU CB 1 1
21 37310 1 1 3 GLU CD C -10.965 -17.046 -10.044 1.00 . A A . 3 GLU CD 1 1
21 37311 1 1 3 GLU CG C -9.483 -16.672 -10.098 1.00 . A A . 3 GLU CG 1 1
21 37312 1 1 3 GLU H H -11.238 -13.441 -8.832 1.00 . A A . 3 GLU H 1 1
21 37313 1 1 3 GLU HA H -9.163 -15.407 -7.960 1.00 . A A . 3 GLU HA 1 1
21 37314 1 1 3 GLU HB2 H -10.122 -14.709 -10.693 1.00 . A A . 3 GLU HB2 1 1
21 37315 1 1 3 GLU HB3 H -8.376 -14.877 -10.494 1.00 . A A . 3 GLU HB3 1 1
21 37316 1 1 3 GLU HG2 H -9.043 -17.069 -11.002 1.00 . A A . 3 GLU HG2 1 1
21 37317 1 1 3 GLU HG3 H -8.977 -17.086 -9.239 1.00 . A A . 3 GLU HG3 1 1
21 37318 1 1 3 GLU N N -10.898 -14.292 -8.480 1.00 . A A . 3 GLU N 1 1
21 37319 1 1 3 GLU O O -7.650 -13.152 -9.207 1.00 . A A . 3 GLU O 1 1
21 37320 1 1 3 GLU OE1 O -11.732 -16.455 -10.786 1.00 . A A . 3 GLU OE1 1 1
21 37321 1 1 3 GLU OE2 O -11.307 -17.917 -9.262 1.00 . A A . 3 GLU OE2 1 1
21 37322 1 1 4 GLN C C -7.990 -11.009 -5.737 1.00 . A A . 4 GLN C 1 1
21 37323 1 1 4 GLN CA C -8.059 -11.338 -7.237 1.00 . A A . 4 GLN CA 1 1
21 37324 1 1 4 GLN CB C -8.792 -10.231 -7.995 1.00 . A A . 4 GLN CB 1 1
21 37325 1 1 4 GLN CD C -7.474 -9.744 -10.066 1.00 . A A . 4 GLN CD 1 1
21 37326 1 1 4 GLN CG C -7.772 -9.285 -8.633 1.00 . A A . 4 GLN CG 1 1
21 37327 1 1 4 GLN H H -9.635 -12.765 -6.869 1.00 . A A . 4 GLN H 1 1
21 37328 1 1 4 GLN HA H -7.066 -11.466 -7.641 1.00 . A A . 4 GLN HA 1 1
21 37329 1 1 4 GLN HB2 H -9.408 -10.670 -8.766 1.00 . A A . 4 GLN HB2 1 1
21 37330 1 1 4 GLN HB3 H -9.414 -9.675 -7.310 1.00 . A A . 4 GLN HB3 1 1
21 37331 1 1 4 GLN HE21 H -7.679 -7.927 -10.871 1.00 . A A . 4 GLN HE21 1 1
21 37332 1 1 4 GLN HE22 H -7.293 -9.170 -11.961 1.00 . A A . 4 GLN HE22 1 1
21 37333 1 1 4 GLN HG2 H -8.173 -8.282 -8.651 1.00 . A A . 4 GLN HG2 1 1
21 37334 1 1 4 GLN HG3 H -6.859 -9.298 -8.056 1.00 . A A . 4 GLN HG3 1 1
21 37335 1 1 4 GLN N N -8.877 -12.569 -7.465 1.00 . A A . 4 GLN N 1 1
21 37336 1 1 4 GLN NE2 N -7.482 -8.874 -11.047 1.00 . A A . 4 GLN NE2 1 1
21 37337 1 1 4 GLN O O -8.997 -11.022 -5.053 1.00 . A A . 4 GLN O 1 1
21 37338 1 1 4 GLN OE1 O -7.230 -10.911 -10.299 1.00 . A A . 4 GLN OE1 1 1
21 37339 1 1 5 ARG C C -5.838 -9.131 -3.564 1.00 . A A . 5 ARG C 1 1
21 37340 1 1 5 ARG CA C -6.702 -10.387 -3.763 1.00 . A A . 5 ARG CA 1 1
21 37341 1 1 5 ARG CB C -6.028 -11.608 -3.131 1.00 . A A . 5 ARG CB 1 1
21 37342 1 1 5 ARG CD C -6.440 -13.385 -1.421 1.00 . A A . 5 ARG CD 1 1
21 37343 1 1 5 ARG CG C -7.090 -12.510 -2.496 1.00 . A A . 5 ARG CG 1 1
21 37344 1 1 5 ARG CZ C -6.454 -15.679 -2.194 1.00 . A A . 5 ARG CZ 1 1
21 37345 1 1 5 ARG H H -6.009 -10.707 -5.778 1.00 . A A . 5 ARG H 1 1
21 37346 1 1 5 ARG HA H -7.681 -10.242 -3.334 1.00 . A A . 5 ARG HA 1 1
21 37347 1 1 5 ARG HB2 H -5.496 -12.158 -3.892 1.00 . A A . 5 ARG HB2 1 1
21 37348 1 1 5 ARG HB3 H -5.335 -11.281 -2.371 1.00 . A A . 5 ARG HB3 1 1
21 37349 1 1 5 ARG HD2 H -5.374 -13.456 -1.588 1.00 . A A . 5 ARG HD2 1 1
21 37350 1 1 5 ARG HD3 H -6.643 -12.987 -0.438 1.00 . A A . 5 ARG HD3 1 1
21 37351 1 1 5 ARG HE H -7.977 -14.877 -1.207 1.00 . A A . 5 ARG HE 1 1
21 37352 1 1 5 ARG HG2 H -7.859 -11.898 -2.047 1.00 . A A . 5 ARG HG2 1 1
21 37353 1 1 5 ARG HG3 H -7.527 -13.140 -3.255 1.00 . A A . 5 ARG HG3 1 1
21 37354 1 1 5 ARG HH11 H -6.001 -14.556 -3.789 1.00 . A A . 5 ARG HH11 1 1
21 37355 1 1 5 ARG HH12 H -5.443 -16.195 -3.844 1.00 . A A . 5 ARG HH12 1 1
21 37356 1 1 5 ARG HH21 H -6.758 -17.025 -0.745 1.00 . A A . 5 ARG HH21 1 1
21 37357 1 1 5 ARG HH22 H -5.871 -17.593 -2.120 1.00 . A A . 5 ARG HH22 1 1
21 37358 1 1 5 ARG N N -6.816 -10.714 -5.216 1.00 . A A . 5 ARG N 1 1
21 37359 1 1 5 ARG NE N -7.083 -14.719 -1.573 1.00 . A A . 5 ARG NE 1 1
21 37360 1 1 5 ARG NH1 N -5.925 -15.460 -3.367 1.00 . A A . 5 ARG NH1 1 1
21 37361 1 1 5 ARG NH2 N -6.353 -16.858 -1.643 1.00 . A A . 5 ARG NH2 1 1
21 37362 1 1 5 ARG O O -4.825 -8.963 -4.215 1.00 . A A . 5 ARG O 1 1
21 37363 1 1 6 PHE C C -5.210 -6.815 -0.924 1.00 . A A . 6 PHE C 1 1
21 37364 1 1 6 PHE CA C -5.430 -7.008 -2.431 1.00 . A A . 6 PHE CA 1 1
21 37365 1 1 6 PHE CB C -6.296 -5.867 -2.975 1.00 . A A . 6 PHE CB 1 1
21 37366 1 1 6 PHE CD1 C -4.575 -4.577 -4.296 1.00 . A A . 6 PHE CD1 1 1
21 37367 1 1 6 PHE CD2 C -6.399 -5.659 -5.474 1.00 . A A . 6 PHE CD2 1 1
21 37368 1 1 6 PHE CE1 C -4.077 -4.100 -5.511 1.00 . A A . 6 PHE CE1 1 1
21 37369 1 1 6 PHE CE2 C -5.902 -5.180 -6.687 1.00 . A A . 6 PHE CE2 1 1
21 37370 1 1 6 PHE CG C -5.738 -5.360 -4.280 1.00 . A A . 6 PHE CG 1 1
21 37371 1 1 6 PHE CZ C -4.739 -4.399 -6.708 1.00 . A A . 6 PHE CZ 1 1
21 37372 1 1 6 PHE H H -7.051 -8.398 -2.149 1.00 . A A . 6 PHE H 1 1
21 37373 1 1 6 PHE HA H -4.489 -7.051 -2.955 1.00 . A A . 6 PHE HA 1 1
21 37374 1 1 6 PHE HB2 H -7.301 -6.225 -3.134 1.00 . A A . 6 PHE HB2 1 1
21 37375 1 1 6 PHE HB3 H -6.317 -5.057 -2.259 1.00 . A A . 6 PHE HB3 1 1
21 37376 1 1 6 PHE HD1 H -4.061 -4.345 -3.374 1.00 . A A . 6 PHE HD1 1 1
21 37377 1 1 6 PHE HD2 H -7.294 -6.263 -5.458 1.00 . A A . 6 PHE HD2 1 1
21 37378 1 1 6 PHE HE1 H -3.182 -3.498 -5.525 1.00 . A A . 6 PHE HE1 1 1
21 37379 1 1 6 PHE HE2 H -6.415 -5.412 -7.605 1.00 . A A . 6 PHE HE2 1 1
21 37380 1 1 6 PHE HZ H -4.354 -4.029 -7.646 1.00 . A A . 6 PHE HZ 1 1
21 37381 1 1 6 PHE N N -6.230 -8.248 -2.668 1.00 . A A . 6 PHE N 1 1
21 37382 1 1 6 PHE O O -6.100 -7.064 -0.144 1.00 . A A . 6 PHE O 1 1
21 37383 1 1 7 CYS C C -2.728 -5.061 1.150 1.00 . A A . 7 CYS C 1 1
21 37384 1 1 7 CYS CA C -3.795 -6.154 0.955 1.00 . A A . 7 CYS CA 1 1
21 37385 1 1 7 CYS CB C -3.291 -7.499 1.480 1.00 . A A . 7 CYS CB 1 1
21 37386 1 1 7 CYS H H -3.330 -6.175 -1.164 1.00 . A A . 7 CYS H 1 1
21 37387 1 1 7 CYS HA H -4.721 -5.878 1.458 1.00 . A A . 7 CYS HA 1 1
21 37388 1 1 7 CYS HB2 H -2.767 -8.019 0.692 1.00 . A A . 7 CYS HB2 1 1
21 37389 1 1 7 CYS HB3 H -2.621 -7.334 2.310 1.00 . A A . 7 CYS HB3 1 1
21 37390 1 1 7 CYS HG H -4.935 -8.215 2.914 1.00 . A A . 7 CYS HG 1 1
21 37391 1 1 7 CYS N N -4.043 -6.373 -0.511 1.00 . A A . 7 CYS N 1 1
21 37392 1 1 7 CYS O O -2.051 -4.693 0.208 1.00 . A A . 7 CYS O 1 1
21 37393 1 1 7 CYS SG S -4.697 -8.499 2.028 1.00 . A A . 7 CYS SG 1 1
21 37394 1 1 8 VAL C C -0.286 -4.055 3.276 1.00 . A A . 8 VAL C 1 1
21 37395 1 1 8 VAL CA C -1.518 -3.475 2.553 1.00 . A A . 8 VAL CA 1 1
21 37396 1 1 8 VAL CB C -2.170 -2.348 3.389 1.00 . A A . 8 VAL CB 1 1
21 37397 1 1 8 VAL CG1 C -3.513 -1.937 2.770 1.00 . A A . 8 VAL CG1 1 1
21 37398 1 1 8 VAL CG2 C -2.391 -2.800 4.843 1.00 . A A . 8 VAL CG2 1 1
21 37399 1 1 8 VAL H H -3.106 -4.840 3.108 1.00 . A A . 8 VAL H 1 1
21 37400 1 1 8 VAL HA H -1.218 -3.079 1.593 1.00 . A A . 8 VAL HA 1 1
21 37401 1 1 8 VAL HB H -1.512 -1.490 3.383 1.00 . A A . 8 VAL HB 1 1
21 37402 1 1 8 VAL HG11 H -4.119 -2.815 2.605 1.00 . A A . 8 VAL HG11 1 1
21 37403 1 1 8 VAL HG12 H -4.028 -1.265 3.441 1.00 . A A . 8 VAL HG12 1 1
21 37404 1 1 8 VAL HG13 H -3.337 -1.440 1.827 1.00 . A A . 8 VAL HG13 1 1
21 37405 1 1 8 VAL HG21 H -2.372 -3.879 4.893 1.00 . A A . 8 VAL HG21 1 1
21 37406 1 1 8 VAL HG22 H -1.605 -2.399 5.466 1.00 . A A . 8 VAL HG22 1 1
21 37407 1 1 8 VAL HG23 H -3.347 -2.439 5.195 1.00 . A A . 8 VAL HG23 1 1
21 37408 1 1 8 VAL N N -2.560 -4.537 2.351 1.00 . A A . 8 VAL N 1 1
21 37409 1 1 8 VAL O O -0.412 -4.860 4.179 1.00 . A A . 8 VAL O 1 1
21 37410 1 1 9 ASP C C 3.095 -2.972 3.800 1.00 . A A . 9 ASP C 1 1
21 37411 1 1 9 ASP CA C 2.134 -4.144 3.559 1.00 . A A . 9 ASP CA 1 1
21 37412 1 1 9 ASP CB C 2.739 -5.147 2.576 1.00 . A A . 9 ASP CB 1 1
21 37413 1 1 9 ASP CG C 3.811 -5.976 3.286 1.00 . A A . 9 ASP CG 1 1
21 37414 1 1 9 ASP H H 0.983 -2.980 2.167 1.00 . A A . 9 ASP H 1 1
21 37415 1 1 9 ASP HA H 1.892 -4.632 4.491 1.00 . A A . 9 ASP HA 1 1
21 37416 1 1 9 ASP HB2 H 1.962 -5.800 2.206 1.00 . A A . 9 ASP HB2 1 1
21 37417 1 1 9 ASP HB3 H 3.188 -4.614 1.750 1.00 . A A . 9 ASP HB3 1 1
21 37418 1 1 9 ASP N N 0.900 -3.639 2.893 1.00 . A A . 9 ASP N 1 1
21 37419 1 1 9 ASP O O 3.127 -2.030 3.029 1.00 . A A . 9 ASP O 1 1
21 37420 1 1 9 ASP OD1 O 4.725 -5.383 3.835 1.00 . A A . 9 ASP OD1 1 1
21 37421 1 1 9 ASP OD2 O 3.698 -7.191 3.270 1.00 . A A . 9 ASP OD2 1 1
21 37422 1 1 10 TYR C C 6.249 -2.279 4.726 1.00 . A A . 10 TYR C 1 1
21 37423 1 1 10 TYR CA C 4.821 -1.884 5.128 1.00 . A A . 10 TYR CA 1 1
21 37424 1 1 10 TYR CB C 4.734 -1.620 6.635 1.00 . A A . 10 TYR CB 1 1
21 37425 1 1 10 TYR CD1 C 3.252 0.418 6.621 1.00 . A A . 10 TYR CD1 1 1
21 37426 1 1 10 TYR CD2 C 2.391 -1.639 7.576 1.00 . A A . 10 TYR CD2 1 1
21 37427 1 1 10 TYR CE1 C 2.044 1.060 6.914 1.00 . A A . 10 TYR CE1 1 1
21 37428 1 1 10 TYR CE2 C 1.182 -0.996 7.867 1.00 . A A . 10 TYR CE2 1 1
21 37429 1 1 10 TYR CG C 3.428 -0.931 6.952 1.00 . A A . 10 TYR CG 1 1
21 37430 1 1 10 TYR CZ C 1.008 0.353 7.537 1.00 . A A . 10 TYR CZ 1 1
21 37431 1 1 10 TYR H H 3.835 -3.783 5.474 1.00 . A A . 10 TYR H 1 1
21 37432 1 1 10 TYR HA H 4.518 -1.002 4.586 1.00 . A A . 10 TYR HA 1 1
21 37433 1 1 10 TYR HB2 H 4.785 -2.559 7.166 1.00 . A A . 10 TYR HB2 1 1
21 37434 1 1 10 TYR HB3 H 5.555 -0.989 6.937 1.00 . A A . 10 TYR HB3 1 1
21 37435 1 1 10 TYR HD1 H 4.051 0.964 6.140 1.00 . A A . 10 TYR HD1 1 1
21 37436 1 1 10 TYR HD2 H 2.523 -2.681 7.834 1.00 . A A . 10 TYR HD2 1 1
21 37437 1 1 10 TYR HE1 H 1.909 2.100 6.658 1.00 . A A . 10 TYR HE1 1 1
21 37438 1 1 10 TYR HE2 H 0.383 -1.541 8.349 1.00 . A A . 10 TYR HE2 1 1
21 37439 1 1 10 TYR HH H -0.650 1.129 6.998 1.00 . A A . 10 TYR HH 1 1
21 37440 1 1 10 TYR N N 3.874 -3.013 4.859 1.00 . A A . 10 TYR N 1 1
21 37441 1 1 10 TYR O O 6.588 -3.447 4.706 1.00 . A A . 10 TYR O 1 1
21 37442 1 1 10 TYR OH O -0.184 0.986 7.824 1.00 . A A . 10 TYR OH 1 1
21 37443 1 1 11 ALA C C 9.385 -1.803 5.243 1.00 . A A . 11 ALA C 1 1
21 37444 1 1 11 ALA CA C 8.496 -1.660 3.999 1.00 . A A . 11 ALA CA 1 1
21 37445 1 1 11 ALA CB C 8.990 -0.505 3.115 1.00 . A A . 11 ALA CB 1 1
21 37446 1 1 11 ALA H H 6.790 -0.372 4.426 1.00 . A A . 11 ALA H 1 1
21 37447 1 1 11 ALA HA H 8.503 -2.579 3.433 1.00 . A A . 11 ALA HA 1 1
21 37448 1 1 11 ALA HB1 H 8.887 0.428 3.651 1.00 . A A . 11 ALA HB1 1 1
21 37449 1 1 11 ALA HB2 H 10.029 -0.662 2.865 1.00 . A A . 11 ALA HB2 1 1
21 37450 1 1 11 ALA HB3 H 8.403 -0.467 2.209 1.00 . A A . 11 ALA HB3 1 1
21 37451 1 1 11 ALA N N 7.087 -1.315 4.402 1.00 . A A . 11 ALA N 1 1
21 37452 1 1 11 ALA O O 9.346 -0.975 6.134 1.00 . A A . 11 ALA O 1 1
21 37453 1 1 12 LYS C C 12.495 -3.405 6.050 1.00 . A A . 12 LYS C 1 1
21 37454 1 1 12 LYS CA C 11.072 -3.034 6.501 1.00 . A A . 12 LYS CA 1 1
21 37455 1 1 12 LYS CB C 10.440 -4.188 7.282 1.00 . A A . 12 LYS CB 1 1
21 37456 1 1 12 LYS CD C 11.146 -5.908 8.950 1.00 . A A . 12 LYS CD 1 1
21 37457 1 1 12 LYS CE C 9.756 -6.216 9.511 1.00 . A A . 12 LYS CE 1 1
21 37458 1 1 12 LYS CG C 11.228 -4.428 8.572 1.00 . A A . 12 LYS CG 1 1
21 37459 1 1 12 LYS H H 10.209 -3.508 4.585 1.00 . A A . 12 LYS H 1 1
21 37460 1 1 12 LYS HA H 11.087 -2.142 7.106 1.00 . A A . 12 LYS HA 1 1
21 37461 1 1 12 LYS HB2 H 9.418 -3.938 7.525 1.00 . A A . 12 LYS HB2 1 1
21 37462 1 1 12 LYS HB3 H 10.459 -5.084 6.680 1.00 . A A . 12 LYS HB3 1 1
21 37463 1 1 12 LYS HD2 H 11.324 -6.515 8.074 1.00 . A A . 12 LYS HD2 1 1
21 37464 1 1 12 LYS HD3 H 11.891 -6.130 9.699 1.00 . A A . 12 LYS HD3 1 1
21 37465 1 1 12 LYS HE2 H 9.705 -5.946 10.557 1.00 . A A . 12 LYS HE2 1 1
21 37466 1 1 12 LYS HE3 H 8.999 -5.692 8.948 1.00 . A A . 12 LYS HE3 1 1
21 37467 1 1 12 LYS HG2 H 12.261 -4.150 8.420 1.00 . A A . 12 LYS HG2 1 1
21 37468 1 1 12 LYS HG3 H 10.807 -3.832 9.367 1.00 . A A . 12 LYS HG3 1 1
21 37469 1 1 12 LYS HZ1 H 10.372 -8.180 9.821 1.00 . A A . 12 LYS HZ1 1 1
21 37470 1 1 12 LYS HZ2 H 8.685 -7.984 9.757 1.00 . A A . 12 LYS HZ2 1 1
21 37471 1 1 12 LYS HZ3 H 9.600 -7.923 8.331 1.00 . A A . 12 LYS HZ3 1 1
21 37472 1 1 12 LYS N N 10.188 -2.847 5.313 1.00 . A A . 12 LYS N 1 1
21 37473 1 1 12 LYS NZ N 9.591 -7.687 9.343 1.00 . A A . 12 LYS NZ 1 1
21 37474 1 1 12 LYS O O 12.742 -4.514 5.620 1.00 . A A . 12 LYS O 1 1
21 37475 1 1 13 ARG C C 14.878 -3.345 4.285 1.00 . A A . 13 ARG C 1 1
21 37476 1 1 13 ARG CA C 14.847 -2.787 5.719 1.00 . A A . 13 ARG CA 1 1
21 37477 1 1 13 ARG CB C 15.354 -3.834 6.714 1.00 . A A . 13 ARG CB 1 1
21 37478 1 1 13 ARG CD C 17.349 -4.639 7.987 1.00 . A A . 13 ARG CD 1 1
21 37479 1 1 13 ARG CG C 16.860 -3.660 6.917 1.00 . A A . 13 ARG CG 1 1
21 37480 1 1 13 ARG CZ C 18.512 -3.321 9.653 1.00 . A A . 13 ARG CZ 1 1
21 37481 1 1 13 ARG H H 13.225 -1.590 6.492 1.00 . A A . 13 ARG H 1 1
21 37482 1 1 13 ARG HA H 15.454 -1.897 5.785 1.00 . A A . 13 ARG HA 1 1
21 37483 1 1 13 ARG HB2 H 14.846 -3.709 7.659 1.00 . A A . 13 ARG HB2 1 1
21 37484 1 1 13 ARG HB3 H 15.157 -4.823 6.328 1.00 . A A . 13 ARG HB3 1 1
21 37485 1 1 13 ARG HD2 H 16.598 -4.756 8.758 1.00 . A A . 13 ARG HD2 1 1
21 37486 1 1 13 ARG HD3 H 17.588 -5.593 7.545 1.00 . A A . 13 ARG HD3 1 1
21 37487 1 1 13 ARG HE H 19.437 -4.121 8.088 1.00 . A A . 13 ARG HE 1 1
21 37488 1 1 13 ARG HG2 H 17.374 -3.858 5.987 1.00 . A A . 13 ARG HG2 1 1
21 37489 1 1 13 ARG HG3 H 17.066 -2.650 7.235 1.00 . A A . 13 ARG HG3 1 1
21 37490 1 1 13 ARG HH11 H 18.288 -1.565 8.719 1.00 . A A . 13 ARG HH11 1 1
21 37491 1 1 13 ARG HH12 H 18.306 -1.496 10.450 1.00 . A A . 13 ARG HH12 1 1
21 37492 1 1 13 ARG HH21 H 18.720 -4.916 10.845 1.00 . A A . 13 ARG HH21 1 1
21 37493 1 1 13 ARG HH22 H 18.551 -3.394 11.654 1.00 . A A . 13 ARG HH22 1 1
21 37494 1 1 13 ARG N N 13.439 -2.484 6.143 1.00 . A A . 13 ARG N 1 1
21 37495 1 1 13 ARG NE N 18.578 -4.013 8.549 1.00 . A A . 13 ARG NE 1 1
21 37496 1 1 13 ARG NH1 N 18.356 -2.026 9.604 1.00 . A A . 13 ARG NH1 1 1
21 37497 1 1 13 ARG NH2 N 18.602 -3.924 10.807 1.00 . A A . 13 ARG NH2 1 1
21 37498 1 1 13 ARG O O 14.705 -4.531 4.077 1.00 . A A . 13 ARG O 1 1
21 37499 1 1 14 GLY C C 14.364 -2.038 0.975 1.00 . A A . 14 GLY C 1 1
21 37500 1 1 14 GLY CA C 15.140 -3.000 1.886 1.00 . A A . 14 GLY CA 1 1
21 37501 1 1 14 GLY H H 15.238 -1.548 3.474 1.00 . A A . 14 GLY H 1 1
21 37502 1 1 14 GLY HA2 H 14.689 -3.980 1.836 1.00 . A A . 14 GLY HA2 1 1
21 37503 1 1 14 GLY HA3 H 16.168 -3.059 1.557 1.00 . A A . 14 GLY HA3 1 1
21 37504 1 1 14 GLY N N 15.099 -2.504 3.293 1.00 . A A . 14 GLY N 1 1
21 37505 1 1 14 GLY O O 13.360 -1.479 1.375 1.00 . A A . 14 GLY O 1 1
21 37506 1 1 15 THR C C 13.582 -1.685 -2.399 1.00 . A A . 15 THR C 1 1
21 37507 1 1 15 THR CA C 14.094 -0.914 -1.172 1.00 . A A . 15 THR CA 1 1
21 37508 1 1 15 THR CB C 15.136 0.124 -1.589 1.00 . A A . 15 THR CB 1 1
21 37509 1 1 15 THR CG2 C 15.265 1.188 -0.497 1.00 . A A . 15 THR CG2 1 1
21 37510 1 1 15 THR H H 15.628 -2.298 -0.560 1.00 . A A . 15 THR H 1 1
21 37511 1 1 15 THR HA H 13.277 -0.433 -0.660 1.00 . A A . 15 THR HA 1 1
21 37512 1 1 15 THR HB H 14.828 0.595 -2.509 1.00 . A A . 15 THR HB 1 1
21 37513 1 1 15 THR HG1 H 16.939 0.059 -2.316 1.00 . A A . 15 THR HG1 1 1
21 37514 1 1 15 THR HG21 H 14.287 1.420 -0.104 1.00 . A A . 15 THR HG21 1 1
21 37515 1 1 15 THR HG22 H 15.892 0.812 0.298 1.00 . A A . 15 THR HG22 1 1
21 37516 1 1 15 THR HG23 H 15.707 2.080 -0.914 1.00 . A A . 15 THR HG23 1 1
21 37517 1 1 15 THR N N 14.815 -1.840 -0.247 1.00 . A A . 15 THR N 1 1
21 37518 1 1 15 THR O O 14.303 -2.476 -2.978 1.00 . A A . 15 THR O 1 1
21 37519 1 1 15 THR OG1 O 16.390 -0.517 -1.779 1.00 . A A . 15 THR OG1 1 1
21 37520 1 1 16 ALA C C 11.206 -1.223 -5.003 1.00 . A A . 16 ALA C 1 1
21 37521 1 1 16 ALA CA C 11.807 -2.202 -3.987 1.00 . A A . 16 ALA CA 1 1
21 37522 1 1 16 ALA CB C 10.729 -3.132 -3.429 1.00 . A A . 16 ALA CB 1 1
21 37523 1 1 16 ALA H H 11.770 -0.831 -2.323 1.00 . A A . 16 ALA H 1 1
21 37524 1 1 16 ALA HA H 12.586 -2.777 -4.451 1.00 . A A . 16 ALA HA 1 1
21 37525 1 1 16 ALA HB1 H 9.967 -3.289 -4.178 1.00 . A A . 16 ALA HB1 1 1
21 37526 1 1 16 ALA HB2 H 10.285 -2.684 -2.552 1.00 . A A . 16 ALA HB2 1 1
21 37527 1 1 16 ALA HB3 H 11.173 -4.080 -3.163 1.00 . A A . 16 ALA HB3 1 1
21 37528 1 1 16 ALA N N 12.344 -1.469 -2.800 1.00 . A A . 16 ALA N 1 1
21 37529 1 1 16 ALA O O 10.470 -0.323 -4.643 1.00 . A A . 16 ALA O 1 1
21 37530 1 1 17 GLY C C 9.431 -0.604 -7.356 1.00 . A A . 17 GLY C 1 1
21 37531 1 1 17 GLY CA C 10.960 -0.467 -7.305 1.00 . A A . 17 GLY CA 1 1
21 37532 1 1 17 GLY H H 12.110 -2.120 -6.551 1.00 . A A . 17 GLY H 1 1
21 37533 1 1 17 GLY HA2 H 11.371 -0.717 -8.270 1.00 . A A . 17 GLY HA2 1 1
21 37534 1 1 17 GLY HA3 H 11.224 0.551 -7.054 1.00 . A A . 17 GLY HA3 1 1
21 37535 1 1 17 GLY N N 11.514 -1.389 -6.274 1.00 . A A . 17 GLY N 1 1
21 37536 1 1 17 GLY O O 8.909 -1.687 -7.546 1.00 . A A . 17 GLY O 1 1
21 37537 1 1 18 CYS C C 6.766 -0.083 -8.639 1.00 . A A . 18 CYS C 1 1
21 37538 1 1 18 CYS CA C 7.203 0.400 -7.244 1.00 . A A . 18 CYS CA 1 1
21 37539 1 1 18 CYS CB C 6.706 1.834 -6.964 1.00 . A A . 18 CYS CB 1 1
21 37540 1 1 18 CYS H H 9.156 1.357 -7.044 1.00 . A A . 18 CYS H 1 1
21 37541 1 1 18 CYS HA H 6.841 -0.274 -6.483 1.00 . A A . 18 CYS HA 1 1
21 37542 1 1 18 CYS HB2 H 6.939 2.093 -5.942 1.00 . A A . 18 CYS HB2 1 1
21 37543 1 1 18 CYS HB3 H 7.223 2.518 -7.623 1.00 . A A . 18 CYS HB3 1 1
21 37544 1 1 18 CYS N N 8.709 0.486 -7.194 1.00 . A A . 18 CYS N 1 1
21 37545 1 1 18 CYS O O 7.180 0.467 -9.642 1.00 . A A . 18 CYS O 1 1
21 37546 1 1 18 CYS SG S 4.916 2.001 -7.215 1.00 . A A . 18 CYS SG 1 1
21 37547 1 1 19 LYS C C 4.742 -0.471 -10.796 1.00 . A A . 19 LYS C 1 1
21 37548 1 1 19 LYS CA C 5.483 -1.599 -10.068 1.00 . A A . 19 LYS CA 1 1
21 37549 1 1 19 LYS CB C 4.536 -2.786 -9.816 1.00 . A A . 19 LYS CB 1 1
21 37550 1 1 19 LYS CD C 5.423 -5.096 -10.242 1.00 . A A . 19 LYS CD 1 1
21 37551 1 1 19 LYS CE C 6.535 -4.782 -11.246 1.00 . A A . 19 LYS CE 1 1
21 37552 1 1 19 LYS CG C 5.323 -3.962 -9.218 1.00 . A A . 19 LYS CG 1 1
21 37553 1 1 19 LYS H H 5.609 -1.538 -7.889 1.00 . A A . 19 LYS H 1 1
21 37554 1 1 19 LYS HA H 6.334 -1.921 -10.648 1.00 . A A . 19 LYS HA 1 1
21 37555 1 1 19 LYS HB2 H 3.761 -2.484 -9.126 1.00 . A A . 19 LYS HB2 1 1
21 37556 1 1 19 LYS HB3 H 4.086 -3.089 -10.750 1.00 . A A . 19 LYS HB3 1 1
21 37557 1 1 19 LYS HD2 H 5.649 -6.022 -9.732 1.00 . A A . 19 LYS HD2 1 1
21 37558 1 1 19 LYS HD3 H 4.485 -5.194 -10.765 1.00 . A A . 19 LYS HD3 1 1
21 37559 1 1 19 LYS HE2 H 6.399 -5.363 -12.148 1.00 . A A . 19 LYS HE2 1 1
21 37560 1 1 19 LYS HE3 H 6.549 -3.728 -11.474 1.00 . A A . 19 LYS HE3 1 1
21 37561 1 1 19 LYS HG2 H 6.316 -3.635 -8.946 1.00 . A A . 19 LYS HG2 1 1
21 37562 1 1 19 LYS HG3 H 4.813 -4.322 -8.337 1.00 . A A . 19 LYS HG3 1 1
21 37563 1 1 19 LYS HZ1 H 7.890 -4.634 -9.673 1.00 . A A . 19 LYS HZ1 1 1
21 37564 1 1 19 LYS HZ2 H 7.773 -6.189 -10.342 1.00 . A A . 19 LYS HZ2 1 1
21 37565 1 1 19 LYS HZ3 H 8.607 -4.967 -11.177 1.00 . A A . 19 LYS HZ3 1 1
21 37566 1 1 19 LYS N N 5.935 -1.105 -8.714 1.00 . A A . 19 LYS N 1 1
21 37567 1 1 19 LYS NZ N 7.796 -5.173 -10.558 1.00 . A A . 19 LYS NZ 1 1
21 37568 1 1 19 LYS O O 4.078 0.334 -10.171 1.00 . A A . 19 LYS O 1 1
21 37569 1 1 20 LYS C C 4.519 2.079 -12.239 1.00 . A A . 20 LYS C 1 1
21 37570 1 1 20 LYS CA C 4.157 0.718 -12.861 1.00 . A A . 20 LYS CA 1 1
21 37571 1 1 20 LYS CB C 2.658 0.429 -12.707 1.00 . A A . 20 LYS CB 1 1
21 37572 1 1 20 LYS CD C 0.922 -0.748 -14.075 1.00 . A A . 20 LYS CD 1 1
21 37573 1 1 20 LYS CE C 0.905 -1.468 -15.424 1.00 . A A . 20 LYS CE 1 1
21 37574 1 1 20 LYS CG C 2.312 -0.868 -13.445 1.00 . A A . 20 LYS CG 1 1
21 37575 1 1 20 LYS H H 5.403 -1.032 -12.606 1.00 . A A . 20 LYS H 1 1
21 37576 1 1 20 LYS HA H 4.433 0.695 -13.903 1.00 . A A . 20 LYS HA 1 1
21 37577 1 1 20 LYS HB2 H 2.414 0.324 -11.657 1.00 . A A . 20 LYS HB2 1 1
21 37578 1 1 20 LYS HB3 H 2.090 1.244 -13.129 1.00 . A A . 20 LYS HB3 1 1
21 37579 1 1 20 LYS HD2 H 0.191 -1.197 -13.418 1.00 . A A . 20 LYS HD2 1 1
21 37580 1 1 20 LYS HD3 H 0.681 0.294 -14.222 1.00 . A A . 20 LYS HD3 1 1
21 37581 1 1 20 LYS HE2 H 1.758 -1.170 -16.019 1.00 . A A . 20 LYS HE2 1 1
21 37582 1 1 20 LYS HE3 H 0.899 -2.538 -15.281 1.00 . A A . 20 LYS HE3 1 1
21 37583 1 1 20 LYS HG2 H 3.044 -1.049 -14.220 1.00 . A A . 20 LYS HG2 1 1
21 37584 1 1 20 LYS HG3 H 2.318 -1.691 -12.746 1.00 . A A . 20 LYS HG3 1 1
21 37585 1 1 20 LYS HZ1 H -1.153 -1.158 -15.413 1.00 . A A . 20 LYS HZ1 1 1
21 37586 1 1 20 LYS HZ2 H -0.287 -0.032 -16.344 1.00 . A A . 20 LYS HZ2 1 1
21 37587 1 1 20 LYS HZ3 H -0.530 -1.610 -16.925 1.00 . A A . 20 LYS HZ3 1 1
21 37588 1 1 20 LYS N N 4.854 -0.384 -12.112 1.00 . A A . 20 LYS N 1 1
21 37589 1 1 20 LYS NZ N -0.362 -1.035 -16.076 1.00 . A A . 20 LYS NZ 1 1
21 37590 1 1 20 LYS O O 3.654 2.878 -11.937 1.00 . A A . 20 LYS O 1 1
21 37591 1 1 21 CYS C C 7.718 3.856 -11.537 1.00 . A A . 21 CYS C 1 1
21 37592 1 1 21 CYS CA C 6.202 3.624 -11.377 1.00 . A A . 21 CYS CA 1 1
21 37593 1 1 21 CYS CB C 5.829 3.415 -9.902 1.00 . A A . 21 CYS CB 1 1
21 37594 1 1 21 CYS H H 6.481 1.661 -12.243 1.00 . A A . 21 CYS H 1 1
21 37595 1 1 21 CYS HA H 5.642 4.449 -11.788 1.00 . A A . 21 CYS HA 1 1
21 37596 1 1 21 CYS HB2 H 4.757 3.330 -9.820 1.00 . A A . 21 CYS HB2 1 1
21 37597 1 1 21 CYS HB3 H 6.280 2.498 -9.553 1.00 . A A . 21 CYS HB3 1 1
21 37598 1 1 21 CYS N N 5.795 2.331 -12.015 1.00 . A A . 21 CYS N 1 1
21 37599 1 1 21 CYS O O 8.488 2.915 -11.597 1.00 . A A . 21 CYS O 1 1
21 37600 1 1 21 CYS SG S 6.389 4.789 -8.854 1.00 . A A . 21 CYS SG 1 1
21 37601 1 1 22 LYS C C 10.164 5.759 -10.315 1.00 . A A . 22 LYS C 1 1
21 37602 1 1 22 LYS CA C 9.623 5.370 -11.698 1.00 . A A . 22 LYS CA 1 1
21 37603 1 1 22 LYS CB C 9.758 6.537 -12.683 1.00 . A A . 22 LYS CB 1 1
21 37604 1 1 22 LYS CD C 11.362 7.865 -14.066 1.00 . A A . 22 LYS CD 1 1
21 37605 1 1 22 LYS CE C 12.632 7.687 -14.903 1.00 . A A . 22 LYS CE 1 1
21 37606 1 1 22 LYS CG C 11.225 6.695 -13.091 1.00 . A A . 22 LYS CG 1 1
21 37607 1 1 22 LYS H H 7.523 5.850 -11.503 1.00 . A A . 22 LYS H 1 1
21 37608 1 1 22 LYS HA H 10.139 4.500 -12.075 1.00 . A A . 22 LYS HA 1 1
21 37609 1 1 22 LYS HB2 H 9.159 6.340 -13.561 1.00 . A A . 22 LYS HB2 1 1
21 37610 1 1 22 LYS HB3 H 9.418 7.448 -12.213 1.00 . A A . 22 LYS HB3 1 1
21 37611 1 1 22 LYS HD2 H 10.501 7.893 -14.718 1.00 . A A . 22 LYS HD2 1 1
21 37612 1 1 22 LYS HD3 H 11.425 8.789 -13.513 1.00 . A A . 22 LYS HD3 1 1
21 37613 1 1 22 LYS HE2 H 12.809 6.637 -15.095 1.00 . A A . 22 LYS HE2 1 1
21 37614 1 1 22 LYS HE3 H 12.551 8.232 -15.830 1.00 . A A . 22 LYS HE3 1 1
21 37615 1 1 22 LYS HG2 H 11.824 6.885 -12.212 1.00 . A A . 22 LYS HG2 1 1
21 37616 1 1 22 LYS HG3 H 11.564 5.789 -13.569 1.00 . A A . 22 LYS HG3 1 1
21 37617 1 1 22 LYS HZ1 H 13.756 7.764 -13.153 1.00 . A A . 22 LYS HZ1 1 1
21 37618 1 1 22 LYS HZ2 H 14.636 8.133 -14.559 1.00 . A A . 22 LYS HZ2 1 1
21 37619 1 1 22 LYS HZ3 H 13.551 9.269 -13.909 1.00 . A A . 22 LYS HZ3 1 1
21 37620 1 1 22 LYS N N 8.156 5.099 -11.577 1.00 . A A . 22 LYS N 1 1
21 37621 1 1 22 LYS NZ N 13.726 8.257 -14.068 1.00 . A A . 22 LYS NZ 1 1
21 37622 1 1 22 LYS O O 10.828 6.766 -10.161 1.00 . A A . 22 LYS O 1 1
21 37623 1 1 23 GLU C C 10.658 4.007 -7.155 1.00 . A A . 23 GLU C 1 1
21 37624 1 1 23 GLU CA C 10.326 5.301 -7.926 1.00 . A A . 23 GLU CA 1 1
21 37625 1 1 23 GLU CB C 9.148 6.041 -7.290 1.00 . A A . 23 GLU CB 1 1
21 37626 1 1 23 GLU CD C 8.766 8.343 -6.387 1.00 . A A . 23 GLU CD 1 1
21 37627 1 1 23 GLU CG C 9.667 7.108 -6.322 1.00 . A A . 23 GLU CG 1 1
21 37628 1 1 23 GLU H H 9.307 4.173 -9.441 1.00 . A A . 23 GLU H 1 1
21 37629 1 1 23 GLU HA H 11.189 5.947 -7.965 1.00 . A A . 23 GLU HA 1 1
21 37630 1 1 23 GLU HB2 H 8.563 6.514 -8.066 1.00 . A A . 23 GLU HB2 1 1
21 37631 1 1 23 GLU HB3 H 8.531 5.341 -6.755 1.00 . A A . 23 GLU HB3 1 1
21 37632 1 1 23 GLU HG2 H 9.664 6.712 -5.317 1.00 . A A . 23 GLU HG2 1 1
21 37633 1 1 23 GLU HG3 H 10.674 7.385 -6.597 1.00 . A A . 23 GLU HG3 1 1
21 37634 1 1 23 GLU N N 9.859 4.974 -9.301 1.00 . A A . 23 GLU N 1 1
21 37635 1 1 23 GLU O O 10.636 2.928 -7.716 1.00 . A A . 23 GLU O 1 1
21 37636 1 1 23 GLU OE1 O 7.683 8.292 -5.828 1.00 . A A . 23 GLU OE1 1 1
21 37637 1 1 23 GLU OE2 O 9.174 9.318 -6.995 1.00 . A A . 23 GLU OE2 1 1
21 37638 1 1 24 LYS C C 10.571 2.906 -3.751 1.00 . A A . 24 LYS C 1 1
21 37639 1 1 24 LYS CA C 11.318 2.886 -5.087 1.00 . A A . 24 LYS CA 1 1
21 37640 1 1 24 LYS CB C 12.826 2.981 -4.854 1.00 . A A . 24 LYS CB 1 1
21 37641 1 1 24 LYS CD C 13.952 1.243 -6.254 1.00 . A A . 24 LYS CD 1 1
21 37642 1 1 24 LYS CE C 14.083 0.834 -7.722 1.00 . A A . 24 LYS CE 1 1
21 37643 1 1 24 LYS CG C 13.566 2.721 -6.168 1.00 . A A . 24 LYS CG 1 1
21 37644 1 1 24 LYS H H 10.987 4.980 -5.442 1.00 . A A . 24 LYS H 1 1
21 37645 1 1 24 LYS HA H 11.085 1.980 -5.632 1.00 . A A . 24 LYS HA 1 1
21 37646 1 1 24 LYS HB2 H 13.070 3.969 -4.491 1.00 . A A . 24 LYS HB2 1 1
21 37647 1 1 24 LYS HB3 H 13.124 2.245 -4.123 1.00 . A A . 24 LYS HB3 1 1
21 37648 1 1 24 LYS HD2 H 14.895 1.087 -5.750 1.00 . A A . 24 LYS HD2 1 1
21 37649 1 1 24 LYS HD3 H 13.188 0.643 -5.782 1.00 . A A . 24 LYS HD3 1 1
21 37650 1 1 24 LYS HE2 H 13.117 0.554 -8.121 1.00 . A A . 24 LYS HE2 1 1
21 37651 1 1 24 LYS HE3 H 14.512 1.638 -8.301 1.00 . A A . 24 LYS HE3 1 1
21 37652 1 1 24 LYS HG2 H 12.925 2.976 -6.999 1.00 . A A . 24 LYS HG2 1 1
21 37653 1 1 24 LYS HG3 H 14.459 3.326 -6.203 1.00 . A A . 24 LYS HG3 1 1
21 37654 1 1 24 LYS HZ1 H 14.607 -1.086 -7.113 1.00 . A A . 24 LYS HZ1 1 1
21 37655 1 1 24 LYS HZ2 H 15.118 -0.694 -8.686 1.00 . A A . 24 LYS HZ2 1 1
21 37656 1 1 24 LYS HZ3 H 15.929 -0.048 -7.340 1.00 . A A . 24 LYS HZ3 1 1
21 37657 1 1 24 LYS N N 10.974 4.105 -5.881 1.00 . A A . 24 LYS N 1 1
21 37658 1 1 24 LYS NZ N 15.003 -0.337 -7.715 1.00 . A A . 24 LYS NZ 1 1
21 37659 1 1 24 LYS O O 10.136 3.948 -3.295 1.00 . A A . 24 LYS O 1 1
21 37660 1 1 25 ILE C C 10.723 1.575 -0.664 1.00 . A A . 25 ILE C 1 1
21 37661 1 1 25 ILE CA C 9.704 1.730 -1.804 1.00 . A A . 25 ILE CA 1 1
21 37662 1 1 25 ILE CB C 8.770 0.514 -1.868 1.00 . A A . 25 ILE CB 1 1
21 37663 1 1 25 ILE CD1 C 7.067 -0.687 -3.254 1.00 . A A . 25 ILE CD1 1 1
21 37664 1 1 25 ILE CG1 C 7.872 0.606 -3.108 1.00 . A A . 25 ILE CG1 1 1
21 37665 1 1 25 ILE CG2 C 7.890 0.493 -0.621 1.00 . A A . 25 ILE CG2 1 1
21 37666 1 1 25 ILE H H 10.786 0.937 -3.501 1.00 . A A . 25 ILE H 1 1
21 37667 1 1 25 ILE HA H 9.128 2.632 -1.669 1.00 . A A . 25 ILE HA 1 1
21 37668 1 1 25 ILE HB H 9.357 -0.391 -1.909 1.00 . A A . 25 ILE HB 1 1
21 37669 1 1 25 ILE HD11 H 6.463 -0.835 -2.371 1.00 . A A . 25 ILE HD11 1 1
21 37670 1 1 25 ILE HD12 H 6.428 -0.618 -4.121 1.00 . A A . 25 ILE HD12 1 1
21 37671 1 1 25 ILE HD13 H 7.744 -1.521 -3.371 1.00 . A A . 25 ILE HD13 1 1
21 37672 1 1 25 ILE HG12 H 7.197 1.442 -3.003 1.00 . A A . 25 ILE HG12 1 1
21 37673 1 1 25 ILE HG13 H 8.485 0.746 -3.986 1.00 . A A . 25 ILE HG13 1 1
21 37674 1 1 25 ILE HG21 H 8.431 0.924 0.208 1.00 . A A . 25 ILE HG21 1 1
21 37675 1 1 25 ILE HG22 H 6.994 1.068 -0.806 1.00 . A A . 25 ILE HG22 1 1
21 37676 1 1 25 ILE HG23 H 7.623 -0.526 -0.387 1.00 . A A . 25 ILE HG23 1 1
21 37677 1 1 25 ILE N N 10.423 1.767 -3.116 1.00 . A A . 25 ILE N 1 1
21 37678 1 1 25 ILE O O 11.265 0.506 -0.457 1.00 . A A . 25 ILE O 1 1
21 37679 1 1 26 VAL C C 11.272 2.496 2.553 1.00 . A A . 26 VAL C 1 1
21 37680 1 1 26 VAL CA C 11.989 2.532 1.194 1.00 . A A . 26 VAL CA 1 1
21 37681 1 1 26 VAL CB C 12.895 3.775 1.064 1.00 . A A . 26 VAL CB 1 1
21 37682 1 1 26 VAL CG1 C 12.104 5.067 1.318 1.00 . A A . 26 VAL CG1 1 1
21 37683 1 1 26 VAL CG2 C 14.038 3.681 2.076 1.00 . A A . 26 VAL CG2 1 1
21 37684 1 1 26 VAL H H 10.546 3.488 -0.107 1.00 . A A . 26 VAL H 1 1
21 37685 1 1 26 VAL HA H 12.584 1.640 1.082 1.00 . A A . 26 VAL HA 1 1
21 37686 1 1 26 VAL HB H 13.308 3.807 0.065 1.00 . A A . 26 VAL HB 1 1
21 37687 1 1 26 VAL HG11 H 11.424 4.922 2.144 1.00 . A A . 26 VAL HG11 1 1
21 37688 1 1 26 VAL HG12 H 12.790 5.866 1.556 1.00 . A A . 26 VAL HG12 1 1
21 37689 1 1 26 VAL HG13 H 11.544 5.328 0.432 1.00 . A A . 26 VAL HG13 1 1
21 37690 1 1 26 VAL HG21 H 14.386 2.660 2.132 1.00 . A A . 26 VAL HG21 1 1
21 37691 1 1 26 VAL HG22 H 14.850 4.321 1.763 1.00 . A A . 26 VAL HG22 1 1
21 37692 1 1 26 VAL HG23 H 13.686 3.995 3.047 1.00 . A A . 26 VAL HG23 1 1
21 37693 1 1 26 VAL N N 10.994 2.632 0.075 1.00 . A A . 26 VAL N 1 1
21 37694 1 1 26 VAL O O 10.117 2.862 2.656 1.00 . A A . 26 VAL O 1 1
21 37695 1 1 27 LYS C C 10.543 3.278 5.289 1.00 . A A . 27 LYS C 1 1
21 37696 1 1 27 LYS CA C 11.299 1.975 4.964 1.00 . A A . 27 LYS CA 1 1
21 37697 1 1 27 LYS CB C 12.440 1.772 5.975 1.00 . A A . 27 LYS CB 1 1
21 37698 1 1 27 LYS CD C 13.046 0.646 8.122 1.00 . A A . 27 LYS CD 1 1
21 37699 1 1 27 LYS CE C 12.549 -0.440 9.079 1.00 . A A . 27 LYS CE 1 1
21 37700 1 1 27 LYS CG C 11.886 1.130 7.249 1.00 . A A . 27 LYS CG 1 1
21 37701 1 1 27 LYS H H 12.879 1.741 3.473 1.00 . A A . 27 LYS H 1 1
21 37702 1 1 27 LYS HA H 10.623 1.135 5.008 1.00 . A A . 27 LYS HA 1 1
21 37703 1 1 27 LYS HB2 H 13.192 1.127 5.545 1.00 . A A . 27 LYS HB2 1 1
21 37704 1 1 27 LYS HB3 H 12.879 2.727 6.218 1.00 . A A . 27 LYS HB3 1 1
21 37705 1 1 27 LYS HD2 H 13.826 0.244 7.493 1.00 . A A . 27 LYS HD2 1 1
21 37706 1 1 27 LYS HD3 H 13.435 1.476 8.693 1.00 . A A . 27 LYS HD3 1 1
21 37707 1 1 27 LYS HE2 H 11.630 -0.875 8.710 1.00 . A A . 27 LYS HE2 1 1
21 37708 1 1 27 LYS HE3 H 13.303 -1.201 9.208 1.00 . A A . 27 LYS HE3 1 1
21 37709 1 1 27 LYS HG2 H 11.303 1.858 7.794 1.00 . A A . 27 LYS HG2 1 1
21 37710 1 1 27 LYS HG3 H 11.261 0.289 6.987 1.00 . A A . 27 LYS HG3 1 1
21 37711 1 1 27 LYS HZ1 H 13.150 0.831 10.615 1.00 . A A . 27 LYS HZ1 1 1
21 37712 1 1 27 LYS HZ2 H 11.486 0.891 10.276 1.00 . A A . 27 LYS HZ2 1 1
21 37713 1 1 27 LYS HZ3 H 12.131 -0.433 11.118 1.00 . A A . 27 LYS HZ3 1 1
21 37714 1 1 27 LYS N N 11.949 2.045 3.596 1.00 . A A . 27 LYS N 1 1
21 37715 1 1 27 LYS NZ N 12.311 0.265 10.369 1.00 . A A . 27 LYS NZ 1 1
21 37716 1 1 27 LYS O O 11.016 4.360 4.997 1.00 . A A . 27 LYS O 1 1
21 37717 1 1 28 GLY C C 7.449 4.631 5.165 1.00 . A A . 28 GLY C 1 1
21 37718 1 1 28 GLY CA C 8.584 4.410 6.195 1.00 . A A . 28 GLY CA 1 1
21 37719 1 1 28 GLY H H 8.992 2.298 6.094 1.00 . A A . 28 GLY H 1 1
21 37720 1 1 28 GLY HA2 H 9.245 5.264 6.179 1.00 . A A . 28 GLY HA2 1 1
21 37721 1 1 28 GLY HA3 H 8.155 4.310 7.180 1.00 . A A . 28 GLY HA3 1 1
21 37722 1 1 28 GLY N N 9.367 3.180 5.874 1.00 . A A . 28 GLY N 1 1
21 37723 1 1 28 GLY O O 6.714 5.594 5.270 1.00 . A A . 28 GLY O 1 1
21 37724 1 1 29 VAL C C 5.309 2.694 3.113 1.00 . A A . 29 VAL C 1 1
21 37725 1 1 29 VAL CA C 6.185 3.959 3.184 1.00 . A A . 29 VAL CA 1 1
21 37726 1 1 29 VAL CB C 6.886 4.247 1.841 1.00 . A A . 29 VAL CB 1 1
21 37727 1 1 29 VAL CG1 C 7.639 3.008 1.329 1.00 . A A . 29 VAL CG1 1 1
21 37728 1 1 29 VAL CG2 C 5.839 4.671 0.805 1.00 . A A . 29 VAL CG2 1 1
21 37729 1 1 29 VAL H H 7.864 2.980 4.094 1.00 . A A . 29 VAL H 1 1
21 37730 1 1 29 VAL HA H 5.581 4.807 3.467 1.00 . A A . 29 VAL HA 1 1
21 37731 1 1 29 VAL HB H 7.591 5.053 1.981 1.00 . A A . 29 VAL HB 1 1
21 37732 1 1 29 VAL HG11 H 7.698 2.267 2.110 1.00 . A A . 29 VAL HG11 1 1
21 37733 1 1 29 VAL HG12 H 7.119 2.591 0.480 1.00 . A A . 29 VAL HG12 1 1
21 37734 1 1 29 VAL HG13 H 8.637 3.294 1.031 1.00 . A A . 29 VAL HG13 1 1
21 37735 1 1 29 VAL HG21 H 4.979 4.022 0.876 1.00 . A A . 29 VAL HG21 1 1
21 37736 1 1 29 VAL HG22 H 5.539 5.691 0.993 1.00 . A A . 29 VAL HG22 1 1
21 37737 1 1 29 VAL HG23 H 6.264 4.598 -0.186 1.00 . A A . 29 VAL HG23 1 1
21 37738 1 1 29 VAL N N 7.283 3.761 4.178 1.00 . A A . 29 VAL N 1 1
21 37739 1 1 29 VAL O O 5.820 1.588 3.083 1.00 . A A . 29 VAL O 1 1
21 37740 1 1 30 CYS C C 2.841 1.236 1.578 1.00 . A A . 30 CYS C 1 1
21 37741 1 1 30 CYS CA C 3.120 1.622 3.038 1.00 . A A . 30 CYS CA 1 1
21 37742 1 1 30 CYS CB C 1.814 2.000 3.751 1.00 . A A . 30 CYS CB 1 1
21 37743 1 1 30 CYS H H 3.602 3.742 3.126 1.00 . A A . 30 CYS H 1 1
21 37744 1 1 30 CYS HA H 3.593 0.801 3.555 1.00 . A A . 30 CYS HA 1 1
21 37745 1 1 30 CYS HB2 H 2.043 2.461 4.701 1.00 . A A . 30 CYS HB2 1 1
21 37746 1 1 30 CYS HB3 H 1.258 2.695 3.139 1.00 . A A . 30 CYS HB3 1 1
21 37747 1 1 30 CYS HG H -0.048 0.661 3.655 1.00 . A A . 30 CYS HG 1 1
21 37748 1 1 30 CYS N N 4.001 2.839 3.098 1.00 . A A . 30 CYS N 1 1
21 37749 1 1 30 CYS O O 2.609 2.089 0.742 1.00 . A A . 30 CYS O 1 1
21 37750 1 1 30 CYS SG S 0.824 0.510 4.026 1.00 . A A . 30 CYS SG 1 1
21 37751 1 1 31 ARG C C 1.488 -1.540 -0.168 1.00 . A A . 31 ARG C 1 1
21 37752 1 1 31 ARG CA C 2.592 -0.476 -0.144 1.00 . A A . 31 ARG CA 1 1
21 37753 1 1 31 ARG CB C 3.920 -1.055 -0.654 1.00 . A A . 31 ARG CB 1 1
21 37754 1 1 31 ARG CD C 5.514 -1.820 1.129 1.00 . A A . 31 ARG CD 1 1
21 37755 1 1 31 ARG CG C 4.356 -2.241 0.220 1.00 . A A . 31 ARG CG 1 1
21 37756 1 1 31 ARG CZ C 7.439 -3.078 0.360 1.00 . A A . 31 ARG CZ 1 1
21 37757 1 1 31 ARG H H 3.047 -0.723 1.954 1.00 . A A . 31 ARG H 1 1
21 37758 1 1 31 ARG HA H 2.302 0.369 -0.746 1.00 . A A . 31 ARG HA 1 1
21 37759 1 1 31 ARG HB2 H 3.793 -1.390 -1.674 1.00 . A A . 31 ARG HB2 1 1
21 37760 1 1 31 ARG HB3 H 4.680 -0.286 -0.623 1.00 . A A . 31 ARG HB3 1 1
21 37761 1 1 31 ARG HD2 H 6.027 -0.966 0.711 1.00 . A A . 31 ARG HD2 1 1
21 37762 1 1 31 ARG HD3 H 5.153 -1.596 2.120 1.00 . A A . 31 ARG HD3 1 1
21 37763 1 1 31 ARG HE H 6.248 -3.727 1.810 1.00 . A A . 31 ARG HE 1 1
21 37764 1 1 31 ARG HG2 H 3.525 -2.568 0.827 1.00 . A A . 31 ARG HG2 1 1
21 37765 1 1 31 ARG HG3 H 4.677 -3.054 -0.414 1.00 . A A . 31 ARG HG3 1 1
21 37766 1 1 31 ARG HH11 H 6.398 -2.503 -1.251 1.00 . A A . 31 ARG HH11 1 1
21 37767 1 1 31 ARG HH12 H 8.074 -2.843 -1.525 1.00 . A A . 31 ARG HH12 1 1
21 37768 1 1 31 ARG HH21 H 8.720 -3.673 1.778 1.00 . A A . 31 ARG HH21 1 1
21 37769 1 1 31 ARG HH22 H 9.388 -3.503 0.189 1.00 . A A . 31 ARG HH22 1 1
21 37770 1 1 31 ARG N N 2.861 -0.044 1.264 1.00 . A A . 31 ARG N 1 1
21 37771 1 1 31 ARG NE N 6.419 -3.004 1.172 1.00 . A A . 31 ARG NE 1 1
21 37772 1 1 31 ARG NH1 N 7.292 -2.786 -0.904 1.00 . A A . 31 ARG NH1 1 1
21 37773 1 1 31 ARG NH2 N 8.607 -3.447 0.811 1.00 . A A . 31 ARG NH2 1 1
21 37774 1 1 31 ARG O O 1.293 -2.244 0.801 1.00 . A A . 31 ARG O 1 1
21 37775 1 1 32 ILE C C 0.142 -3.923 -2.107 1.00 . A A . 32 ILE C 1 1
21 37776 1 1 32 ILE CA C -0.325 -2.699 -1.309 1.00 . A A . 32 ILE CA 1 1
21 37777 1 1 32 ILE CB C -1.537 -2.054 -2.013 1.00 . A A . 32 ILE CB 1 1
21 37778 1 1 32 ILE CD1 C -2.924 0.021 -2.254 1.00 . A A . 32 ILE CD1 1 1
21 37779 1 1 32 ILE CG1 C -1.806 -0.648 -1.451 1.00 . A A . 32 ILE CG1 1 1
21 37780 1 1 32 ILE CG2 C -2.769 -2.927 -1.776 1.00 . A A . 32 ILE CG2 1 1
21 37781 1 1 32 ILE H H 0.932 -1.088 -2.037 1.00 . A A . 32 ILE H 1 1
21 37782 1 1 32 ILE HA H -0.601 -2.994 -0.308 1.00 . A A . 32 ILE HA 1 1
21 37783 1 1 32 ILE HB H -1.346 -1.996 -3.077 1.00 . A A . 32 ILE HB 1 1
21 37784 1 1 32 ILE HD11 H -2.970 -0.416 -3.240 1.00 . A A . 32 ILE HD11 1 1
21 37785 1 1 32 ILE HD12 H -3.868 -0.129 -1.751 1.00 . A A . 32 ILE HD12 1 1
21 37786 1 1 32 ILE HD13 H -2.724 1.079 -2.337 1.00 . A A . 32 ILE HD13 1 1
21 37787 1 1 32 ILE HG12 H -2.103 -0.726 -0.416 1.00 . A A . 32 ILE HG12 1 1
21 37788 1 1 32 ILE HG13 H -0.909 -0.052 -1.525 1.00 . A A . 32 ILE HG13 1 1
21 37789 1 1 32 ILE HG21 H -2.512 -3.965 -1.930 1.00 . A A . 32 ILE HG21 1 1
21 37790 1 1 32 ILE HG22 H -3.118 -2.790 -0.763 1.00 . A A . 32 ILE HG22 1 1
21 37791 1 1 32 ILE HG23 H -3.548 -2.643 -2.467 1.00 . A A . 32 ILE HG23 1 1
21 37792 1 1 32 ILE N N 0.763 -1.667 -1.260 1.00 . A A . 32 ILE N 1 1
21 37793 1 1 32 ILE O O 0.736 -3.790 -3.158 1.00 . A A . 32 ILE O 1 1
21 37794 1 1 33 GLY C C -0.959 -6.953 -3.031 1.00 . A A . 33 GLY C 1 1
21 37795 1 1 33 GLY CA C 0.281 -6.340 -2.369 1.00 . A A . 33 GLY CA 1 1
21 37796 1 1 33 GLY H H -0.620 -5.210 -0.778 1.00 . A A . 33 GLY H 1 1
21 37797 1 1 33 GLY HA2 H 0.711 -7.054 -1.684 1.00 . A A . 33 GLY HA2 1 1
21 37798 1 1 33 GLY HA3 H 1.007 -6.076 -3.124 1.00 . A A . 33 GLY HA3 1 1
21 37799 1 1 33 GLY N N -0.134 -5.117 -1.624 1.00 . A A . 33 GLY N 1 1
21 37800 1 1 33 GLY O O -1.946 -7.218 -2.369 1.00 . A A . 33 GLY O 1 1
21 37801 1 1 34 LYS C C -1.851 -9.252 -5.332 1.00 . A A . 34 LYS C 1 1
21 37802 1 1 34 LYS CA C -2.121 -7.777 -5.006 1.00 . A A . 34 LYS CA 1 1
21 37803 1 1 34 LYS CB C -2.315 -6.965 -6.293 1.00 . A A . 34 LYS CB 1 1
21 37804 1 1 34 LYS CD C -3.583 -6.871 -8.445 1.00 . A A . 34 LYS CD 1 1
21 37805 1 1 34 LYS CE C -4.899 -7.247 -9.131 1.00 . A A . 34 LYS CE 1 1
21 37806 1 1 34 LYS CG C -3.547 -7.479 -7.041 1.00 . A A . 34 LYS CG 1 1
21 37807 1 1 34 LYS H H -0.120 -6.966 -4.852 1.00 . A A . 34 LYS H 1 1
21 37808 1 1 34 LYS HA H -2.992 -7.681 -4.374 1.00 . A A . 34 LYS HA 1 1
21 37809 1 1 34 LYS HB2 H -2.453 -5.923 -6.042 1.00 . A A . 34 LYS HB2 1 1
21 37810 1 1 34 LYS HB3 H -1.444 -7.073 -6.921 1.00 . A A . 34 LYS HB3 1 1
21 37811 1 1 34 LYS HD2 H -3.507 -5.795 -8.373 1.00 . A A . 34 LYS HD2 1 1
21 37812 1 1 34 LYS HD3 H -2.757 -7.253 -9.024 1.00 . A A . 34 LYS HD3 1 1
21 37813 1 1 34 LYS HE2 H -4.867 -8.276 -9.463 1.00 . A A . 34 LYS HE2 1 1
21 37814 1 1 34 LYS HE3 H -5.731 -7.091 -8.461 1.00 . A A . 34 LYS HE3 1 1
21 37815 1 1 34 LYS HG2 H -3.499 -8.556 -7.115 1.00 . A A . 34 LYS HG2 1 1
21 37816 1 1 34 LYS HG3 H -4.440 -7.195 -6.504 1.00 . A A . 34 LYS HG3 1 1
21 37817 1 1 34 LYS HZ1 H -4.130 -6.384 -10.862 1.00 . A A . 34 LYS HZ1 1 1
21 37818 1 1 34 LYS HZ2 H -5.815 -6.597 -10.883 1.00 . A A . 34 LYS HZ2 1 1
21 37819 1 1 34 LYS HZ3 H -5.132 -5.352 -9.958 1.00 . A A . 34 LYS HZ3 1 1
21 37820 1 1 34 LYS N N -0.926 -7.182 -4.327 1.00 . A A . 34 LYS N 1 1
21 37821 1 1 34 LYS NZ N -5.002 -6.326 -10.296 1.00 . A A . 34 LYS NZ 1 1
21 37822 1 1 34 LYS O O -0.990 -9.559 -6.134 1.00 . A A . 34 LYS O 1 1
21 37823 1 1 35 VAL C C -3.317 -12.125 -6.084 1.00 . A A . 35 VAL C 1 1
21 37824 1 1 35 VAL CA C -2.333 -11.622 -5.016 1.00 . A A . 35 VAL CA 1 1
21 37825 1 1 35 VAL CB C -2.549 -12.365 -3.689 1.00 . A A . 35 VAL CB 1 1
21 37826 1 1 35 VAL CG1 C -2.276 -13.859 -3.886 1.00 . A A . 35 VAL CG1 1 1
21 37827 1 1 35 VAL CG2 C -1.591 -11.813 -2.631 1.00 . A A . 35 VAL CG2 1 1
21 37828 1 1 35 VAL H H -3.272 -9.903 -4.079 1.00 . A A . 35 VAL H 1 1
21 37829 1 1 35 VAL HA H -1.317 -11.767 -5.352 1.00 . A A . 35 VAL HA 1 1
21 37830 1 1 35 VAL HB H -3.570 -12.227 -3.362 1.00 . A A . 35 VAL HB 1 1
21 37831 1 1 35 VAL HG11 H -1.514 -13.990 -4.639 1.00 . A A . 35 VAL HG11 1 1
21 37832 1 1 35 VAL HG12 H -1.939 -14.289 -2.955 1.00 . A A . 35 VAL HG12 1 1
21 37833 1 1 35 VAL HG13 H -3.183 -14.353 -4.203 1.00 . A A . 35 VAL HG13 1 1
21 37834 1 1 35 VAL HG21 H -0.575 -11.890 -2.989 1.00 . A A . 35 VAL HG21 1 1
21 37835 1 1 35 VAL HG22 H -1.827 -10.778 -2.437 1.00 . A A . 35 VAL HG22 1 1
21 37836 1 1 35 VAL HG23 H -1.695 -12.383 -1.719 1.00 . A A . 35 VAL HG23 1 1
21 37837 1 1 35 VAL N N -2.575 -10.169 -4.723 1.00 . A A . 35 VAL N 1 1
21 37838 1 1 35 VAL O O -4.517 -12.069 -5.900 1.00 . A A . 35 VAL O 1 1
21 37839 1 1 36 VAL C C -3.442 -14.630 -8.509 1.00 . A A . 36 VAL C 1 1
21 37840 1 1 36 VAL CA C -3.730 -13.137 -8.263 1.00 . A A . 36 VAL CA 1 1
21 37841 1 1 36 VAL CB C -3.391 -12.310 -9.509 1.00 . A A . 36 VAL CB 1 1
21 37842 1 1 36 VAL CG1 C -4.269 -12.758 -10.680 1.00 . A A . 36 VAL CG1 1 1
21 37843 1 1 36 VAL CG2 C -3.647 -10.827 -9.225 1.00 . A A . 36 VAL CG2 1 1
21 37844 1 1 36 VAL H H -1.845 -12.669 -7.331 1.00 . A A . 36 VAL H 1 1
21 37845 1 1 36 VAL HA H -4.759 -12.981 -7.986 1.00 . A A . 36 VAL HA 1 1
21 37846 1 1 36 VAL HB H -2.351 -12.455 -9.765 1.00 . A A . 36 VAL HB 1 1
21 37847 1 1 36 VAL HG11 H -5.215 -13.118 -10.303 1.00 . A A . 36 VAL HG11 1 1
21 37848 1 1 36 VAL HG12 H -4.440 -11.921 -11.341 1.00 . A A . 36 VAL HG12 1 1
21 37849 1 1 36 VAL HG13 H -3.772 -13.549 -11.221 1.00 . A A . 36 VAL HG13 1 1
21 37850 1 1 36 VAL HG21 H -4.670 -10.693 -8.906 1.00 . A A . 36 VAL HG21 1 1
21 37851 1 1 36 VAL HG22 H -2.979 -10.489 -8.446 1.00 . A A . 36 VAL HG22 1 1
21 37852 1 1 36 VAL HG23 H -3.472 -10.253 -10.123 1.00 . A A . 36 VAL HG23 1 1
21 37853 1 1 36 VAL N N -2.819 -12.625 -7.198 1.00 . A A . 36 VAL N 1 1
21 37854 1 1 36 VAL O O -2.395 -14.968 -9.024 1.00 . A A . 36 VAL O 1 1
21 37855 1 1 37 PRO C C -4.298 -17.314 -9.813 1.00 . A A . 37 PRO C 1 1
21 37856 1 1 37 PRO CA C -4.165 -16.943 -8.327 1.00 . A A . 37 PRO CA 1 1
21 37857 1 1 37 PRO CB C -5.281 -17.582 -7.506 1.00 . A A . 37 PRO CB 1 1
21 37858 1 1 37 PRO CD C -5.671 -15.199 -7.499 1.00 . A A . 37 PRO CD 1 1
21 37859 1 1 37 PRO CG C -6.351 -16.542 -7.426 1.00 . A A . 37 PRO CG 1 1
21 37860 1 1 37 PRO HA H -3.203 -17.246 -7.945 1.00 . A A . 37 PRO HA 1 1
21 37861 1 1 37 PRO HB2 H -5.651 -18.469 -8.003 1.00 . A A . 37 PRO HB2 1 1
21 37862 1 1 37 PRO HB3 H -4.928 -17.823 -6.516 1.00 . A A . 37 PRO HB3 1 1
21 37863 1 1 37 PRO HD2 H -6.248 -14.516 -8.106 1.00 . A A . 37 PRO HD2 1 1
21 37864 1 1 37 PRO HD3 H -5.521 -14.796 -6.510 1.00 . A A . 37 PRO HD3 1 1
21 37865 1 1 37 PRO HG2 H -7.037 -16.656 -8.255 1.00 . A A . 37 PRO HG2 1 1
21 37866 1 1 37 PRO HG3 H -6.882 -16.629 -6.492 1.00 . A A . 37 PRO HG3 1 1
21 37867 1 1 37 PRO N N -4.371 -15.486 -8.131 1.00 . A A . 37 PRO N 1 1
21 37868 1 1 37 PRO O O -5.065 -16.710 -10.540 1.00 . A A . 37 PRO O 1 1
21 37869 1 1 38 ASN C C -4.493 -19.998 -11.838 1.00 . A A . 38 ASN C 1 1
21 37870 1 1 38 ASN CA C -3.660 -18.713 -11.709 1.00 . A A . 38 ASN CA 1 1
21 37871 1 1 38 ASN CB C -2.218 -18.960 -12.170 1.00 . A A . 38 ASN CB 1 1
21 37872 1 1 38 ASN CG C -1.590 -17.634 -12.617 1.00 . A A . 38 ASN CG 1 1
21 37873 1 1 38 ASN H H -2.953 -18.790 -9.664 1.00 . A A . 38 ASN H 1 1
21 37874 1 1 38 ASN HA H -4.102 -17.921 -12.291 1.00 . A A . 38 ASN HA 1 1
21 37875 1 1 38 ASN HB2 H -1.646 -19.374 -11.353 1.00 . A A . 38 ASN HB2 1 1
21 37876 1 1 38 ASN HB3 H -2.219 -19.652 -12.998 1.00 . A A . 38 ASN HB3 1 1
21 37877 1 1 38 ASN HD21 H -1.730 -18.029 -14.569 1.00 . A A . 38 ASN HD21 1 1
21 37878 1 1 38 ASN HD22 H -1.038 -16.530 -14.176 1.00 . A A . 38 ASN HD22 1 1
21 37879 1 1 38 ASN N N -3.563 -18.307 -10.269 1.00 . A A . 38 ASN N 1 1
21 37880 1 1 38 ASN ND2 N -1.441 -17.377 -13.893 1.00 . A A . 38 ASN ND2 1 1
21 37881 1 1 38 ASN O O -4.727 -20.675 -10.856 1.00 . A A . 38 ASN O 1 1
21 37882 1 1 38 ASN OD1 O -1.227 -16.818 -11.792 1.00 . A A . 38 ASN OD1 1 1
21 37883 1 1 39 PRO C C -4.865 -22.780 -13.103 1.00 . A A . 39 PRO C 1 1
21 37884 1 1 39 PRO CA C -5.735 -21.523 -13.267 1.00 . A A . 39 PRO CA 1 1
21 37885 1 1 39 PRO CB C -6.222 -21.379 -14.708 1.00 . A A . 39 PRO CB 1 1
21 37886 1 1 39 PRO CD C -4.696 -19.560 -14.299 1.00 . A A . 39 PRO CD 1 1
21 37887 1 1 39 PRO CG C -5.219 -20.487 -15.365 1.00 . A A . 39 PRO CG 1 1
21 37888 1 1 39 PRO HA H -6.575 -21.550 -12.593 1.00 . A A . 39 PRO HA 1 1
21 37889 1 1 39 PRO HB2 H -6.247 -22.345 -15.193 1.00 . A A . 39 PRO HB2 1 1
21 37890 1 1 39 PRO HB3 H -7.197 -20.918 -14.730 1.00 . A A . 39 PRO HB3 1 1
21 37891 1 1 39 PRO HD2 H -3.642 -19.371 -14.448 1.00 . A A . 39 PRO HD2 1 1
21 37892 1 1 39 PRO HD3 H -5.253 -18.637 -14.291 1.00 . A A . 39 PRO HD3 1 1
21 37893 1 1 39 PRO HG2 H -4.412 -21.078 -15.774 1.00 . A A . 39 PRO HG2 1 1
21 37894 1 1 39 PRO HG3 H -5.692 -19.913 -16.147 1.00 . A A . 39 PRO HG3 1 1
21 37895 1 1 39 PRO N N -4.921 -20.301 -13.046 1.00 . A A . 39 PRO N 1 1
21 37896 1 1 39 PRO O O -3.681 -22.680 -12.863 1.00 . A A . 39 PRO O 1 1
21 37897 1 1 40 PHE C C -4.091 -25.389 -11.662 1.00 . A A . 40 PHE C 1 1
21 37898 1 1 40 PHE CA C -4.670 -25.244 -13.085 1.00 . A A . 40 PHE CA 1 1
21 37899 1 1 40 PHE CB C -3.558 -25.210 -14.147 1.00 . A A . 40 PHE CB 1 1
21 37900 1 1 40 PHE CD1 C -1.715 -26.702 -13.290 1.00 . A A . 40 PHE CD1 1 1
21 37901 1 1 40 PHE CD2 C -3.229 -27.568 -14.974 1.00 . A A . 40 PHE CD2 1 1
21 37902 1 1 40 PHE CE1 C -1.027 -27.921 -13.281 1.00 . A A . 40 PHE CE1 1 1
21 37903 1 1 40 PHE CE2 C -2.541 -28.788 -14.966 1.00 . A A . 40 PHE CE2 1 1
21 37904 1 1 40 PHE CG C -2.816 -26.525 -14.137 1.00 . A A . 40 PHE CG 1 1
21 37905 1 1 40 PHE CZ C -1.440 -28.963 -14.119 1.00 . A A . 40 PHE CZ 1 1
21 37906 1 1 40 PHE H H -6.408 -24.014 -13.428 1.00 . A A . 40 PHE H 1 1
21 37907 1 1 40 PHE HA H -5.324 -26.079 -13.287 1.00 . A A . 40 PHE HA 1 1
21 37908 1 1 40 PHE HB2 H -3.998 -25.055 -15.121 1.00 . A A . 40 PHE HB2 1 1
21 37909 1 1 40 PHE HB3 H -2.868 -24.410 -13.936 1.00 . A A . 40 PHE HB3 1 1
21 37910 1 1 40 PHE HD1 H -1.396 -25.897 -12.644 1.00 . A A . 40 PHE HD1 1 1
21 37911 1 1 40 PHE HD2 H -4.079 -27.432 -15.628 1.00 . A A . 40 PHE HD2 1 1
21 37912 1 1 40 PHE HE1 H -0.178 -28.057 -12.628 1.00 . A A . 40 PHE HE1 1 1
21 37913 1 1 40 PHE HE2 H -2.860 -29.593 -15.611 1.00 . A A . 40 PHE HE2 1 1
21 37914 1 1 40 PHE HZ H -0.910 -29.905 -14.111 1.00 . A A . 40 PHE HZ 1 1
21 37915 1 1 40 PHE N N -5.448 -23.963 -13.232 1.00 . A A . 40 PHE N 1 1
21 37916 1 1 40 PHE O O -4.529 -26.238 -10.907 1.00 . A A . 40 PHE O 1 1
21 37917 1 1 41 SER C C -2.853 -23.435 -9.088 1.00 . A A . 41 SER C 1 1
21 37918 1 1 41 SER CA C -2.548 -24.702 -9.902 1.00 . A A . 41 SER CA 1 1
21 37919 1 1 41 SER CB C -1.041 -24.855 -10.110 1.00 . A A . 41 SER CB 1 1
21 37920 1 1 41 SER H H -2.775 -23.896 -11.886 1.00 . A A . 41 SER H 1 1
21 37921 1 1 41 SER HA H -2.942 -25.574 -9.404 1.00 . A A . 41 SER HA 1 1
21 37922 1 1 41 SER HB2 H -0.830 -25.819 -10.542 1.00 . A A . 41 SER HB2 1 1
21 37923 1 1 41 SER HB3 H -0.689 -24.079 -10.778 1.00 . A A . 41 SER HB3 1 1
21 37924 1 1 41 SER HG H -0.528 -25.568 -8.373 1.00 . A A . 41 SER HG 1 1
21 37925 1 1 41 SER N N -3.122 -24.582 -11.277 1.00 . A A . 41 SER N 1 1
21 37926 1 1 41 SER O O -2.491 -22.342 -9.481 1.00 . A A . 41 SER O 1 1
21 37927 1 1 41 SER OG O -0.380 -24.751 -8.855 1.00 . A A . 41 SER OG 1 1
21 37928 1 1 42 GLU C C -2.859 -22.250 -5.941 1.00 . A A . 42 GLU C 1 1
21 37929 1 1 42 GLU CA C -3.832 -22.357 -7.127 1.00 . A A . 42 GLU CA 1 1
21 37930 1 1 42 GLU CB C -5.268 -22.557 -6.629 1.00 . A A . 42 GLU CB 1 1
21 37931 1 1 42 GLU CD C -6.509 -23.874 -8.351 1.00 . A A . 42 GLU CD 1 1
21 37932 1 1 42 GLU CG C -6.236 -22.470 -7.810 1.00 . A A . 42 GLU CG 1 1
21 37933 1 1 42 GLU H H -3.797 -24.461 -7.647 1.00 . A A . 42 GLU H 1 1
21 37934 1 1 42 GLU HA H -3.777 -21.468 -7.735 1.00 . A A . 42 GLU HA 1 1
21 37935 1 1 42 GLU HB2 H -5.354 -23.528 -6.162 1.00 . A A . 42 GLU HB2 1 1
21 37936 1 1 42 GLU HB3 H -5.510 -21.789 -5.910 1.00 . A A . 42 GLU HB3 1 1
21 37937 1 1 42 GLU HG2 H -7.164 -22.023 -7.483 1.00 . A A . 42 GLU HG2 1 1
21 37938 1 1 42 GLU HG3 H -5.799 -21.864 -8.590 1.00 . A A . 42 GLU HG3 1 1
21 37939 1 1 42 GLU N N -3.514 -23.569 -7.954 1.00 . A A . 42 GLU N 1 1
21 37940 1 1 42 GLU O O -2.313 -21.194 -5.682 1.00 . A A . 42 GLU O 1 1
21 37941 1 1 42 GLU OE1 O -7.385 -24.534 -7.818 1.00 . A A . 42 GLU OE1 1 1
21 37942 1 1 42 GLU OE2 O -5.837 -24.265 -9.292 1.00 . A A . 42 GLU OE2 1 1
21 37943 1 1 43 SER C C -0.307 -22.774 -4.497 1.00 . A A . 43 SER C 1 1
21 37944 1 1 43 SER CA C -1.693 -23.257 -4.037 1.00 . A A . 43 SER CA 1 1
21 37945 1 1 43 SER CB C -1.589 -24.678 -3.464 1.00 . A A . 43 SER CB 1 1
21 37946 1 1 43 SER H H -3.094 -24.175 -5.436 1.00 . A A . 43 SER H 1 1
21 37947 1 1 43 SER HA H -2.086 -22.588 -3.287 1.00 . A A . 43 SER HA 1 1
21 37948 1 1 43 SER HB2 H -2.537 -25.180 -3.566 1.00 . A A . 43 SER HB2 1 1
21 37949 1 1 43 SER HB3 H -0.832 -25.229 -4.005 1.00 . A A . 43 SER HB3 1 1
21 37950 1 1 43 SER HG H -1.387 -25.471 -1.698 1.00 . A A . 43 SER HG 1 1
21 37951 1 1 43 SER N N -2.638 -23.328 -5.212 1.00 . A A . 43 SER N 1 1
21 37952 1 1 43 SER O O 0.332 -21.988 -3.823 1.00 . A A . 43 SER O 1 1
21 37953 1 1 43 SER OG O -1.246 -24.604 -2.086 1.00 . A A . 43 SER OG 1 1
21 37954 1 1 44 GLY C C 1.342 -21.970 -7.413 1.00 . A A . 44 GLY C 1 1
21 37955 1 1 44 GLY CA C 1.506 -22.792 -6.126 1.00 . A A . 44 GLY CA 1 1
21 37956 1 1 44 GLY H H -0.360 -23.868 -6.176 1.00 . A A . 44 GLY H 1 1
21 37957 1 1 44 GLY HA2 H 2.116 -23.658 -6.332 1.00 . A A . 44 GLY HA2 1 1
21 37958 1 1 44 GLY HA3 H 1.981 -22.187 -5.368 1.00 . A A . 44 GLY HA3 1 1
21 37959 1 1 44 GLY N N 0.165 -23.234 -5.639 1.00 . A A . 44 GLY N 1 1
21 37960 1 1 44 GLY O O 2.116 -22.113 -8.342 1.00 . A A . 44 GLY O 1 1
21 37961 1 1 45 GLY C C -0.429 -18.916 -8.347 1.00 . A A . 45 GLY C 1 1
21 37962 1 1 45 GLY CA C 0.148 -20.291 -8.718 1.00 . A A . 45 GLY CA 1 1
21 37963 1 1 45 GLY H H -0.275 -21.006 -6.726 1.00 . A A . 45 GLY H 1 1
21 37964 1 1 45 GLY HA2 H -0.538 -20.797 -9.380 1.00 . A A . 45 GLY HA2 1 1
21 37965 1 1 45 GLY HA3 H 1.098 -20.161 -9.216 1.00 . A A . 45 GLY HA3 1 1
21 37966 1 1 45 GLY N N 0.344 -21.110 -7.483 1.00 . A A . 45 GLY N 1 1
21 37967 1 1 45 GLY O O -1.580 -18.633 -8.621 1.00 . A A . 45 GLY O 1 1
21 37968 1 1 46 ASP C C 0.942 -15.646 -7.509 1.00 . A A . 46 ASP C 1 1
21 37969 1 1 46 ASP CA C -0.162 -16.707 -7.347 1.00 . A A . 46 ASP CA 1 1
21 37970 1 1 46 ASP CB C -0.581 -16.835 -5.878 1.00 . A A . 46 ASP CB 1 1
21 37971 1 1 46 ASP CG C 0.619 -17.261 -5.024 1.00 . A A . 46 ASP CG 1 1
21 37972 1 1 46 ASP H H 1.285 -18.297 -7.512 1.00 . A A . 46 ASP H 1 1
21 37973 1 1 46 ASP HA H -1.019 -16.451 -7.951 1.00 . A A . 46 ASP HA 1 1
21 37974 1 1 46 ASP HB2 H -0.951 -15.882 -5.527 1.00 . A A . 46 ASP HB2 1 1
21 37975 1 1 46 ASP HB3 H -1.362 -17.576 -5.791 1.00 . A A . 46 ASP HB3 1 1
21 37976 1 1 46 ASP N N 0.356 -18.057 -7.728 1.00 . A A . 46 ASP N 1 1
21 37977 1 1 46 ASP O O 2.097 -15.905 -7.227 1.00 . A A . 46 ASP O 1 1
21 37978 1 1 46 ASP OD1 O 1.079 -18.376 -5.199 1.00 . A A . 46 ASP OD1 1 1
21 37979 1 1 46 ASP OD2 O 1.054 -16.462 -4.210 1.00 . A A . 46 ASP OD2 1 1
21 37980 1 1 47 MET C C 1.345 -12.213 -7.187 1.00 . A A . 47 MET C 1 1
21 37981 1 1 47 MET CA C 1.635 -13.391 -8.129 1.00 . A A . 47 MET CA 1 1
21 37982 1 1 47 MET CB C 1.518 -12.953 -9.589 1.00 . A A . 47 MET CB 1 1
21 37983 1 1 47 MET CE C 3.004 -14.462 -13.034 1.00 . A A . 47 MET CE 1 1
21 37984 1 1 47 MET CG C 2.174 -14.000 -10.491 1.00 . A A . 47 MET CG 1 1
21 37985 1 1 47 MET H H -0.338 -14.259 -8.180 1.00 . A A . 47 MET H 1 1
21 37986 1 1 47 MET HA H 2.620 -13.790 -7.941 1.00 . A A . 47 MET HA 1 1
21 37987 1 1 47 MET HB2 H 0.474 -12.853 -9.851 1.00 . A A . 47 MET HB2 1 1
21 37988 1 1 47 MET HB3 H 2.014 -12.004 -9.722 1.00 . A A . 47 MET HB3 1 1
21 37989 1 1 47 MET HE1 H 3.529 -15.148 -12.385 1.00 . A A . 47 MET HE1 1 1
21 37990 1 1 47 MET HE2 H 2.696 -14.974 -13.936 1.00 . A A . 47 MET HE2 1 1
21 37991 1 1 47 MET HE3 H 3.657 -13.644 -13.293 1.00 . A A . 47 MET HE3 1 1
21 37992 1 1 47 MET HG2 H 3.244 -13.855 -10.490 1.00 . A A . 47 MET HG2 1 1
21 37993 1 1 47 MET HG3 H 1.944 -14.988 -10.122 1.00 . A A . 47 MET HG3 1 1
21 37994 1 1 47 MET N N 0.599 -14.455 -7.957 1.00 . A A . 47 MET N 1 1
21 37995 1 1 47 MET O O 0.203 -11.840 -6.995 1.00 . A A . 47 MET O 1 1
21 37996 1 1 47 MET SD S 1.543 -13.824 -12.178 1.00 . A A . 47 MET SD 1 1
21 37997 1 1 48 LYS C C 3.035 -9.292 -6.032 1.00 . A A . 48 LYS C 1 1
21 37998 1 1 48 LYS CA C 2.128 -10.475 -5.666 1.00 . A A . 48 LYS CA 1 1
21 37999 1 1 48 LYS CB C 2.482 -11.010 -4.278 1.00 . A A . 48 LYS CB 1 1
21 38000 1 1 48 LYS CD C 2.719 -10.352 -1.880 1.00 . A A . 48 LYS CD 1 1
21 38001 1 1 48 LYS CE C 1.777 -11.254 -1.079 1.00 . A A . 48 LYS CE 1 1
21 38002 1 1 48 LYS CG C 2.067 -9.992 -3.216 1.00 . A A . 48 LYS CG 1 1
21 38003 1 1 48 LYS H H 3.282 -11.934 -6.754 1.00 . A A . 48 LYS H 1 1
21 38004 1 1 48 LYS HA H 1.093 -10.176 -5.690 1.00 . A A . 48 LYS HA 1 1
21 38005 1 1 48 LYS HB2 H 1.961 -11.942 -4.109 1.00 . A A . 48 LYS HB2 1 1
21 38006 1 1 48 LYS HB3 H 3.547 -11.177 -4.218 1.00 . A A . 48 LYS HB3 1 1
21 38007 1 1 48 LYS HD2 H 3.649 -10.871 -2.061 1.00 . A A . 48 LYS HD2 1 1
21 38008 1 1 48 LYS HD3 H 2.913 -9.449 -1.320 1.00 . A A . 48 LYS HD3 1 1
21 38009 1 1 48 LYS HE2 H 0.969 -10.671 -0.658 1.00 . A A . 48 LYS HE2 1 1
21 38010 1 1 48 LYS HE3 H 1.389 -12.042 -1.703 1.00 . A A . 48 LYS HE3 1 1
21 38011 1 1 48 LYS HG2 H 2.386 -9.005 -3.520 1.00 . A A . 48 LYS HG2 1 1
21 38012 1 1 48 LYS HG3 H 0.993 -10.004 -3.105 1.00 . A A . 48 LYS HG3 1 1
21 38013 1 1 48 LYS HZ1 H 3.113 -11.059 0.505 1.00 . A A . 48 LYS HZ1 1 1
21 38014 1 1 48 LYS HZ2 H 2.025 -12.354 0.670 1.00 . A A . 48 LYS HZ2 1 1
21 38015 1 1 48 LYS HZ3 H 3.326 -12.474 -0.411 1.00 . A A . 48 LYS HZ3 1 1
21 38016 1 1 48 LYS N N 2.364 -11.623 -6.593 1.00 . A A . 48 LYS N 1 1
21 38017 1 1 48 LYS NZ N 2.624 -11.829 0.003 1.00 . A A . 48 LYS NZ 1 1
21 38018 1 1 48 LYS O O 4.245 -9.421 -6.057 1.00 . A A . 48 LYS O 1 1
21 38019 1 1 49 GLU C C 3.124 -5.854 -5.609 1.00 . A A . 49 GLU C 1 1
21 38020 1 1 49 GLU CA C 3.307 -6.953 -6.664 1.00 . A A . 49 GLU CA 1 1
21 38021 1 1 49 GLU CB C 2.786 -6.487 -8.024 1.00 . A A . 49 GLU CB 1 1
21 38022 1 1 49 GLU CD C 2.159 -7.430 -10.251 1.00 . A A . 49 GLU CD 1 1
21 38023 1 1 49 GLU CG C 3.155 -7.517 -9.093 1.00 . A A . 49 GLU CG 1 1
21 38024 1 1 49 GLU H H 1.487 -8.039 -6.283 1.00 . A A . 49 GLU H 1 1
21 38025 1 1 49 GLU HA H 4.345 -7.236 -6.741 1.00 . A A . 49 GLU HA 1 1
21 38026 1 1 49 GLU HB2 H 1.712 -6.380 -7.980 1.00 . A A . 49 GLU HB2 1 1
21 38027 1 1 49 GLU HB3 H 3.232 -5.536 -8.274 1.00 . A A . 49 GLU HB3 1 1
21 38028 1 1 49 GLU HG2 H 4.151 -7.315 -9.459 1.00 . A A . 49 GLU HG2 1 1
21 38029 1 1 49 GLU HG3 H 3.120 -8.508 -8.666 1.00 . A A . 49 GLU HG3 1 1
21 38030 1 1 49 GLU N N 2.466 -8.134 -6.311 1.00 . A A . 49 GLU N 1 1
21 38031 1 1 49 GLU O O 2.045 -5.688 -5.071 1.00 . A A . 49 GLU O 1 1
21 38032 1 1 49 GLU OE1 O 1.942 -6.334 -10.740 1.00 . A A . 49 GLU OE1 1 1
21 38033 1 1 49 GLU OE2 O 1.629 -8.463 -10.630 1.00 . A A . 49 GLU OE2 1 1
21 38034 1 1 50 TRP C C 3.765 -2.667 -4.968 1.00 . A A . 50 TRP C 1 1
21 38035 1 1 50 TRP CA C 4.011 -4.015 -4.279 1.00 . A A . 50 TRP CA 1 1
21 38036 1 1 50 TRP CB C 5.330 -3.975 -3.499 1.00 . A A . 50 TRP CB 1 1
21 38037 1 1 50 TRP CD1 C 6.509 -6.007 -2.581 1.00 . A A . 50 TRP CD1 1 1
21 38038 1 1 50 TRP CD2 C 4.476 -5.708 -1.660 1.00 . A A . 50 TRP CD2 1 1
21 38039 1 1 50 TRP CE2 C 5.028 -6.868 -1.064 1.00 . A A . 50 TRP CE2 1 1
21 38040 1 1 50 TRP CE3 C 3.190 -5.302 -1.249 1.00 . A A . 50 TRP CE3 1 1
21 38041 1 1 50 TRP CG C 5.439 -5.181 -2.622 1.00 . A A . 50 TRP CG 1 1
21 38042 1 1 50 TRP CH2 C 3.061 -7.178 0.299 1.00 . A A . 50 TRP CH2 1 1
21 38043 1 1 50 TRP CZ2 C 4.334 -7.596 -0.097 1.00 . A A . 50 TRP CZ2 1 1
21 38044 1 1 50 TRP CZ3 C 2.491 -6.033 -0.276 1.00 . A A . 50 TRP CZ3 1 1
21 38045 1 1 50 TRP H H 5.026 -5.241 -5.753 1.00 . A A . 50 TRP H 1 1
21 38046 1 1 50 TRP HA H 3.197 -4.245 -3.610 1.00 . A A . 50 TRP HA 1 1
21 38047 1 1 50 TRP HB2 H 6.157 -3.961 -4.193 1.00 . A A . 50 TRP HB2 1 1
21 38048 1 1 50 TRP HB3 H 5.359 -3.085 -2.889 1.00 . A A . 50 TRP HB3 1 1
21 38049 1 1 50 TRP HD1 H 7.406 -5.903 -3.172 1.00 . A A . 50 TRP HD1 1 1
21 38050 1 1 50 TRP HE1 H 6.886 -7.734 -1.438 1.00 . A A . 50 TRP HE1 1 1
21 38051 1 1 50 TRP HE3 H 2.736 -4.423 -1.683 1.00 . A A . 50 TRP HE3 1 1
21 38052 1 1 50 TRP HH2 H 2.516 -7.736 1.046 1.00 . A A . 50 TRP HH2 1 1
21 38053 1 1 50 TRP HZ2 H 4.778 -8.477 0.342 1.00 . A A . 50 TRP HZ2 1 1
21 38054 1 1 50 TRP HZ3 H 1.506 -5.712 0.033 1.00 . A A . 50 TRP HZ3 1 1
21 38055 1 1 50 TRP N N 4.160 -5.098 -5.305 1.00 . A A . 50 TRP N 1 1
21 38056 1 1 50 TRP NE1 N 6.267 -7.007 -1.658 1.00 . A A . 50 TRP NE1 1 1
21 38057 1 1 50 TRP O O 4.370 -2.366 -5.980 1.00 . A A . 50 TRP O 1 1
21 38058 1 1 51 TYR C C 2.804 0.594 -4.028 1.00 . A A . 51 TYR C 1 1
21 38059 1 1 51 TYR CA C 2.610 -0.525 -5.057 1.00 . A A . 51 TYR CA 1 1
21 38060 1 1 51 TYR CB C 1.145 -0.575 -5.490 1.00 . A A . 51 TYR CB 1 1
21 38061 1 1 51 TYR CD1 C 1.153 -1.177 -7.937 1.00 . A A . 51 TYR CD1 1 1
21 38062 1 1 51 TYR CD2 C 0.613 -2.892 -6.308 1.00 . A A . 51 TYR CD2 1 1
21 38063 1 1 51 TYR CE1 C 0.978 -2.105 -8.969 1.00 . A A . 51 TYR CE1 1 1
21 38064 1 1 51 TYR CE2 C 0.440 -3.821 -7.338 1.00 . A A . 51 TYR CE2 1 1
21 38065 1 1 51 TYR CG C 0.971 -1.573 -6.606 1.00 . A A . 51 TYR CG 1 1
21 38066 1 1 51 TYR CZ C 0.622 -3.428 -8.671 1.00 . A A . 51 TYR CZ 1 1
21 38067 1 1 51 TYR H H 2.406 -2.105 -3.610 1.00 . A A . 51 TYR H 1 1
21 38068 1 1 51 TYR HA H 3.246 -0.370 -5.914 1.00 . A A . 51 TYR HA 1 1
21 38069 1 1 51 TYR HB2 H 0.532 -0.867 -4.651 1.00 . A A . 51 TYR HB2 1 1
21 38070 1 1 51 TYR HB3 H 0.842 0.402 -5.834 1.00 . A A . 51 TYR HB3 1 1
21 38071 1 1 51 TYR HD1 H 1.432 -0.155 -8.168 1.00 . A A . 51 TYR HD1 1 1
21 38072 1 1 51 TYR HD2 H 0.473 -3.192 -5.282 1.00 . A A . 51 TYR HD2 1 1
21 38073 1 1 51 TYR HE1 H 1.115 -1.802 -9.995 1.00 . A A . 51 TYR HE1 1 1
21 38074 1 1 51 TYR HE2 H 0.165 -4.840 -7.102 1.00 . A A . 51 TYR HE2 1 1
21 38075 1 1 51 TYR HH H -0.466 -4.299 -9.975 1.00 . A A . 51 TYR HH 1 1
21 38076 1 1 51 TYR N N 2.885 -1.850 -4.430 1.00 . A A . 51 TYR N 1 1
21 38077 1 1 51 TYR O O 2.990 0.337 -2.856 1.00 . A A . 51 TYR O 1 1
21 38078 1 1 51 TYR OH O 0.449 -4.343 -9.688 1.00 . A A . 51 TYR OH 1 1
21 38079 1 1 52 HIS C C 1.492 3.346 -2.960 1.00 . A A . 52 HIS C 1 1
21 38080 1 1 52 HIS CA C 2.884 2.971 -3.480 1.00 . A A . 52 HIS CA 1 1
21 38081 1 1 52 HIS CB C 3.485 4.140 -4.274 1.00 . A A . 52 HIS CB 1 1
21 38082 1 1 52 HIS CD2 C 5.759 4.169 -2.950 1.00 . A A . 52 HIS CD2 1 1
21 38083 1 1 52 HIS CE1 C 7.124 4.252 -4.661 1.00 . A A . 52 HIS CE1 1 1
21 38084 1 1 52 HIS CG C 4.976 4.190 -4.082 1.00 . A A . 52 HIS CG 1 1
21 38085 1 1 52 HIS H H 2.556 2.019 -5.407 1.00 . A A . 52 HIS H 1 1
21 38086 1 1 52 HIS HA H 3.535 2.692 -2.666 1.00 . A A . 52 HIS HA 1 1
21 38087 1 1 52 HIS HB2 H 3.270 3.998 -5.316 1.00 . A A . 52 HIS HB2 1 1
21 38088 1 1 52 HIS HB3 H 3.047 5.068 -3.940 1.00 . A A . 52 HIS HB3 1 1
21 38089 1 1 52 HIS HD2 H 5.399 4.129 -1.933 1.00 . A A . 52 HIS HD2 1 1
21 38090 1 1 52 HIS HE1 H 8.033 4.246 -5.247 1.00 . A A . 52 HIS HE1 1 1
21 38091 1 1 52 HIS HE2 H 7.859 4.207 -2.738 1.00 . A A . 52 HIS HE2 1 1
21 38092 1 1 52 HIS N N 2.734 1.835 -4.454 1.00 . A A . 52 HIS N 1 1
21 38093 1 1 52 HIS ND1 N 5.863 4.250 -5.166 1.00 . A A . 52 HIS ND1 1 1
21 38094 1 1 52 HIS NE2 N 7.084 4.210 -3.337 1.00 . A A . 52 HIS NE2 1 1
21 38095 1 1 52 HIS O O 0.523 2.673 -3.263 1.00 . A A . 52 HIS O 1 1
21 38096 1 1 53 ILE C C -0.708 5.639 -2.787 1.00 . A A . 53 ILE C 1 1
21 38097 1 1 53 ILE CA C -0.001 4.801 -1.710 1.00 . A A . 53 ILE CA 1 1
21 38098 1 1 53 ILE CB C 0.206 5.606 -0.415 1.00 . A A . 53 ILE CB 1 1
21 38099 1 1 53 ILE CD1 C -0.057 3.514 0.966 1.00 . A A . 53 ILE CD1 1 1
21 38100 1 1 53 ILE CG1 C 0.864 4.701 0.641 1.00 . A A . 53 ILE CG1 1 1
21 38101 1 1 53 ILE CG2 C -1.147 6.119 0.114 1.00 . A A . 53 ILE CG2 1 1
21 38102 1 1 53 ILE H H 2.151 4.964 -1.978 1.00 . A A . 53 ILE H 1 1
21 38103 1 1 53 ILE HA H -0.580 3.914 -1.500 1.00 . A A . 53 ILE HA 1 1
21 38104 1 1 53 ILE HB H 0.851 6.449 -0.617 1.00 . A A . 53 ILE HB 1 1
21 38105 1 1 53 ILE HD11 H -1.010 3.650 0.469 1.00 . A A . 53 ILE HD11 1 1
21 38106 1 1 53 ILE HD12 H 0.400 2.599 0.623 1.00 . A A . 53 ILE HD12 1 1
21 38107 1 1 53 ILE HD13 H -0.213 3.463 2.033 1.00 . A A . 53 ILE HD13 1 1
21 38108 1 1 53 ILE HG12 H 1.804 4.331 0.258 1.00 . A A . 53 ILE HG12 1 1
21 38109 1 1 53 ILE HG13 H 1.042 5.270 1.541 1.00 . A A . 53 ILE HG13 1 1
21 38110 1 1 53 ILE HG21 H -1.936 5.853 -0.579 1.00 . A A . 53 ILE HG21 1 1
21 38111 1 1 53 ILE HG22 H -1.355 5.674 1.076 1.00 . A A . 53 ILE HG22 1 1
21 38112 1 1 53 ILE HG23 H -1.103 7.190 0.217 1.00 . A A . 53 ILE HG23 1 1
21 38113 1 1 53 ILE N N 1.364 4.415 -2.203 1.00 . A A . 53 ILE N 1 1
21 38114 1 1 53 ILE O O -1.880 5.463 -3.031 1.00 . A A . 53 ILE O 1 1
21 38115 1 1 54 LYS C C -0.633 6.601 -5.872 1.00 . A A . 54 LYS C 1 1
21 38116 1 1 54 LYS CA C -0.668 7.348 -4.526 1.00 . A A . 54 LYS CA 1 1
21 38117 1 1 54 LYS CB C 0.114 8.667 -4.620 1.00 . A A . 54 LYS CB 1 1
21 38118 1 1 54 LYS CD C -0.301 11.101 -4.239 1.00 . A A . 54 LYS CD 1 1
21 38119 1 1 54 LYS CE C -1.454 12.041 -3.884 1.00 . A A . 54 LYS CE 1 1
21 38120 1 1 54 LYS CG C -0.858 9.822 -4.867 1.00 . A A . 54 LYS CG 1 1
21 38121 1 1 54 LYS H H 0.953 6.655 -3.254 1.00 . A A . 54 LYS H 1 1
21 38122 1 1 54 LYS HA H -1.689 7.548 -4.251 1.00 . A A . 54 LYS HA 1 1
21 38123 1 1 54 LYS HB2 H 0.647 8.835 -3.695 1.00 . A A . 54 LYS HB2 1 1
21 38124 1 1 54 LYS HB3 H 0.818 8.609 -5.436 1.00 . A A . 54 LYS HB3 1 1
21 38125 1 1 54 LYS HD2 H 0.250 10.851 -3.343 1.00 . A A . 54 LYS HD2 1 1
21 38126 1 1 54 LYS HD3 H 0.358 11.591 -4.941 1.00 . A A . 54 LYS HD3 1 1
21 38127 1 1 54 LYS HE2 H -2.374 11.482 -3.775 1.00 . A A . 54 LYS HE2 1 1
21 38128 1 1 54 LYS HE3 H -1.232 12.584 -2.978 1.00 . A A . 54 LYS HE3 1 1
21 38129 1 1 54 LYS HG2 H -0.982 9.967 -5.931 1.00 . A A . 54 LYS HG2 1 1
21 38130 1 1 54 LYS HG3 H -1.814 9.591 -4.421 1.00 . A A . 54 LYS HG3 1 1
21 38131 1 1 54 LYS HZ1 H -0.648 13.489 -5.143 1.00 . A A . 54 LYS HZ1 1 1
21 38132 1 1 54 LYS HZ2 H -1.753 12.452 -5.902 1.00 . A A . 54 LYS HZ2 1 1
21 38133 1 1 54 LYS HZ3 H -2.313 13.669 -4.857 1.00 . A A . 54 LYS HZ3 1 1
21 38134 1 1 54 LYS N N -0.004 6.533 -3.450 1.00 . A A . 54 LYS N 1 1
21 38135 1 1 54 LYS NZ N -1.549 12.984 -5.033 1.00 . A A . 54 LYS NZ 1 1
21 38136 1 1 54 LYS O O -1.530 6.751 -6.681 1.00 . A A . 54 LYS O 1 1
21 38137 1 1 55 CYS C C -0.713 4.032 -7.502 1.00 . A A . 55 CYS C 1 1
21 38138 1 1 55 CYS CA C 0.429 5.052 -7.438 1.00 . A A . 55 CYS CA 1 1
21 38139 1 1 55 CYS CB C 1.779 4.316 -7.500 1.00 . A A . 55 CYS CB 1 1
21 38140 1 1 55 CYS H H 1.099 5.680 -5.462 1.00 . A A . 55 CYS H 1 1
21 38141 1 1 55 CYS HA H 0.347 5.744 -8.255 1.00 . A A . 55 CYS HA 1 1
21 38142 1 1 55 CYS HB2 H 1.852 3.634 -6.667 1.00 . A A . 55 CYS HB2 1 1
21 38143 1 1 55 CYS HB3 H 1.839 3.758 -8.423 1.00 . A A . 55 CYS HB3 1 1
21 38144 1 1 55 CYS N N 0.382 5.795 -6.125 1.00 . A A . 55 CYS N 1 1
21 38145 1 1 55 CYS O O -1.458 3.991 -8.464 1.00 . A A . 55 CYS O 1 1
21 38146 1 1 55 CYS SG S 3.147 5.500 -7.423 1.00 . A A . 55 CYS SG 1 1
21 38147 1 1 56 MET C C -3.325 2.882 -6.459 1.00 . A A . 56 MET C 1 1
21 38148 1 1 56 MET CA C -1.964 2.182 -6.517 1.00 . A A . 56 MET CA 1 1
21 38149 1 1 56 MET CB C -1.775 1.276 -5.289 1.00 . A A . 56 MET CB 1 1
21 38150 1 1 56 MET CE C -4.057 -0.330 -7.608 1.00 . A A . 56 MET CE 1 1
21 38151 1 1 56 MET CG C -2.194 -0.153 -5.641 1.00 . A A . 56 MET CG 1 1
21 38152 1 1 56 MET H H -0.241 3.257 -5.723 1.00 . A A . 56 MET H 1 1
21 38153 1 1 56 MET HA H -1.898 1.598 -7.419 1.00 . A A . 56 MET HA 1 1
21 38154 1 1 56 MET HB2 H -0.737 1.284 -4.991 1.00 . A A . 56 MET HB2 1 1
21 38155 1 1 56 MET HB3 H -2.387 1.639 -4.476 1.00 . A A . 56 MET HB3 1 1
21 38156 1 1 56 MET HE1 H -3.143 0.072 -8.022 1.00 . A A . 56 MET HE1 1 1
21 38157 1 1 56 MET HE2 H -4.164 -1.360 -7.910 1.00 . A A . 56 MET HE2 1 1
21 38158 1 1 56 MET HE3 H -4.904 0.238 -7.970 1.00 . A A . 56 MET HE3 1 1
21 38159 1 1 56 MET HG2 H -1.736 -0.442 -6.575 1.00 . A A . 56 MET HG2 1 1
21 38160 1 1 56 MET HG3 H -1.873 -0.825 -4.859 1.00 . A A . 56 MET HG3 1 1
21 38161 1 1 56 MET N N -0.857 3.204 -6.489 1.00 . A A . 56 MET N 1 1
21 38162 1 1 56 MET O O -4.248 2.494 -7.153 1.00 . A A . 56 MET O 1 1
21 38163 1 1 56 MET SD S -3.996 -0.230 -5.802 1.00 . A A . 56 MET SD 1 1
21 38164 1 1 57 PHE C C -5.009 5.395 -6.922 1.00 . A A . 57 PHE C 1 1
21 38165 1 1 57 PHE CA C -4.786 4.632 -5.608 1.00 . A A . 57 PHE CA 1 1
21 38166 1 1 57 PHE CB C -4.749 5.596 -4.408 1.00 . A A . 57 PHE CB 1 1
21 38167 1 1 57 PHE CD1 C -6.747 5.003 -2.988 1.00 . A A . 57 PHE CD1 1 1
21 38168 1 1 57 PHE CD2 C -4.564 4.194 -2.311 1.00 . A A . 57 PHE CD2 1 1
21 38169 1 1 57 PHE CE1 C -7.322 4.369 -1.883 1.00 . A A . 57 PHE CE1 1 1
21 38170 1 1 57 PHE CE2 C -5.140 3.563 -1.204 1.00 . A A . 57 PHE CE2 1 1
21 38171 1 1 57 PHE CG C -5.367 4.917 -3.204 1.00 . A A . 57 PHE CG 1 1
21 38172 1 1 57 PHE CZ C -6.519 3.650 -0.989 1.00 . A A . 57 PHE CZ 1 1
21 38173 1 1 57 PHE H H -2.698 4.233 -5.118 1.00 . A A . 57 PHE H 1 1
21 38174 1 1 57 PHE HA H -5.577 3.913 -5.472 1.00 . A A . 57 PHE HA 1 1
21 38175 1 1 57 PHE HB2 H -3.729 5.866 -4.189 1.00 . A A . 57 PHE HB2 1 1
21 38176 1 1 57 PHE HB3 H -5.314 6.485 -4.645 1.00 . A A . 57 PHE HB3 1 1
21 38177 1 1 57 PHE HD1 H -7.368 5.558 -3.672 1.00 . A A . 57 PHE HD1 1 1
21 38178 1 1 57 PHE HD2 H -3.504 4.122 -2.474 1.00 . A A . 57 PHE HD2 1 1
21 38179 1 1 57 PHE HE1 H -8.387 4.437 -1.719 1.00 . A A . 57 PHE HE1 1 1
21 38180 1 1 57 PHE HE2 H -4.516 3.011 -0.515 1.00 . A A . 57 PHE HE2 1 1
21 38181 1 1 57 PHE HZ H -6.965 3.161 -0.137 1.00 . A A . 57 PHE HZ 1 1
21 38182 1 1 57 PHE N N -3.461 3.919 -5.658 1.00 . A A . 57 PHE N 1 1
21 38183 1 1 57 PHE O O -6.130 5.513 -7.383 1.00 . A A . 57 PHE O 1 1
21 38184 1 1 58 GLU C C -4.794 5.672 -9.884 1.00 . A A . 58 GLU C 1 1
21 38185 1 1 58 GLU CA C -4.153 6.621 -8.857 1.00 . A A . 58 GLU CA 1 1
21 38186 1 1 58 GLU CB C -2.762 7.064 -9.338 1.00 . A A . 58 GLU CB 1 1
21 38187 1 1 58 GLU CD C -1.698 8.805 -10.782 1.00 . A A . 58 GLU CD 1 1
21 38188 1 1 58 GLU CG C -2.902 7.873 -10.630 1.00 . A A . 58 GLU CG 1 1
21 38189 1 1 58 GLU H H -3.052 5.778 -7.176 1.00 . A A . 58 GLU H 1 1
21 38190 1 1 58 GLU HA H -4.783 7.480 -8.710 1.00 . A A . 58 GLU HA 1 1
21 38191 1 1 58 GLU HB2 H -2.297 7.676 -8.578 1.00 . A A . 58 GLU HB2 1 1
21 38192 1 1 58 GLU HB3 H -2.151 6.195 -9.523 1.00 . A A . 58 GLU HB3 1 1
21 38193 1 1 58 GLU HG2 H -2.944 7.198 -11.473 1.00 . A A . 58 GLU HG2 1 1
21 38194 1 1 58 GLU HG3 H -3.806 8.460 -10.592 1.00 . A A . 58 GLU HG3 1 1
21 38195 1 1 58 GLU N N -3.957 5.895 -7.552 1.00 . A A . 58 GLU N 1 1
21 38196 1 1 58 GLU O O -5.623 6.083 -10.673 1.00 . A A . 58 GLU O 1 1
21 38197 1 1 58 GLU OE1 O -1.423 9.542 -9.850 1.00 . A A . 58 GLU OE1 1 1
21 38198 1 1 58 GLU OE2 O -1.071 8.766 -11.828 1.00 . A A . 58 GLU OE2 1 1
21 38199 1 1 59 LYS C C -6.573 3.411 -10.669 1.00 . A A . 59 LYS C 1 1
21 38200 1 1 59 LYS CA C -5.050 3.445 -10.866 1.00 . A A . 59 LYS CA 1 1
21 38201 1 1 59 LYS CB C -4.451 2.056 -10.587 1.00 . A A . 59 LYS CB 1 1
21 38202 1 1 59 LYS CD C -3.003 0.354 -11.702 1.00 . A A . 59 LYS CD 1 1
21 38203 1 1 59 LYS CE C -1.686 0.137 -12.448 1.00 . A A . 59 LYS CE 1 1
21 38204 1 1 59 LYS CG C -3.210 1.850 -11.455 1.00 . A A . 59 LYS CG 1 1
21 38205 1 1 59 LYS H H -3.757 4.082 -9.225 1.00 . A A . 59 LYS H 1 1
21 38206 1 1 59 LYS HA H -4.818 3.750 -11.872 1.00 . A A . 59 LYS HA 1 1
21 38207 1 1 59 LYS HB2 H -4.178 1.984 -9.543 1.00 . A A . 59 LYS HB2 1 1
21 38208 1 1 59 LYS HB3 H -5.182 1.296 -10.820 1.00 . A A . 59 LYS HB3 1 1
21 38209 1 1 59 LYS HD2 H -2.972 -0.166 -10.754 1.00 . A A . 59 LYS HD2 1 1
21 38210 1 1 59 LYS HD3 H -3.819 -0.029 -12.296 1.00 . A A . 59 LYS HD3 1 1
21 38211 1 1 59 LYS HE2 H -1.716 -0.795 -12.997 1.00 . A A . 59 LYS HE2 1 1
21 38212 1 1 59 LYS HE3 H -1.490 0.961 -13.115 1.00 . A A . 59 LYS HE3 1 1
21 38213 1 1 59 LYS HG2 H -3.344 2.357 -12.399 1.00 . A A . 59 LYS HG2 1 1
21 38214 1 1 59 LYS HG3 H -2.345 2.252 -10.949 1.00 . A A . 59 LYS HG3 1 1
21 38215 1 1 59 LYS HZ1 H -0.761 0.896 -10.745 1.00 . A A . 59 LYS HZ1 1 1
21 38216 1 1 59 LYS HZ2 H -0.750 -0.797 -10.840 1.00 . A A . 59 LYS HZ2 1 1
21 38217 1 1 59 LYS HZ3 H 0.298 0.114 -11.818 1.00 . A A . 59 LYS HZ3 1 1
21 38218 1 1 59 LYS N N -4.428 4.401 -9.877 1.00 . A A . 59 LYS N 1 1
21 38219 1 1 59 LYS NZ N -0.646 0.084 -11.382 1.00 . A A . 59 LYS NZ 1 1
21 38220 1 1 59 LYS O O -7.322 3.383 -11.627 1.00 . A A . 59 LYS O 1 1
21 38221 1 1 60 LEU C C -9.171 4.615 -9.910 1.00 . A A . 60 LEU C 1 1
21 38222 1 1 60 LEU CA C -8.533 3.412 -9.201 1.00 . A A . 60 LEU CA 1 1
21 38223 1 1 60 LEU CB C -8.751 3.511 -7.682 1.00 . A A . 60 LEU CB 1 1
21 38224 1 1 60 LEU CD1 C -7.458 1.425 -7.216 1.00 . A A . 60 LEU CD1 1 1
21 38225 1 1 60 LEU CD2 C -9.200 2.202 -5.603 1.00 . A A . 60 LEU CD2 1 1
21 38226 1 1 60 LEU CG C -8.821 2.106 -7.084 1.00 . A A . 60 LEU CG 1 1
21 38227 1 1 60 LEU H H -6.416 3.459 -8.674 1.00 . A A . 60 LEU H 1 1
21 38228 1 1 60 LEU HA H -8.959 2.493 -9.578 1.00 . A A . 60 LEU HA 1 1
21 38229 1 1 60 LEU HB2 H -7.930 4.053 -7.236 1.00 . A A . 60 LEU HB2 1 1
21 38230 1 1 60 LEU HB3 H -9.676 4.031 -7.485 1.00 . A A . 60 LEU HB3 1 1
21 38231 1 1 60 LEU HD11 H -6.684 2.102 -6.887 1.00 . A A . 60 LEU HD11 1 1
21 38232 1 1 60 LEU HD12 H -7.439 0.534 -6.607 1.00 . A A . 60 LEU HD12 1 1
21 38233 1 1 60 LEU HD13 H -7.287 1.158 -8.249 1.00 . A A . 60 LEU HD13 1 1
21 38234 1 1 60 LEU HD21 H -8.505 2.854 -5.096 1.00 . A A . 60 LEU HD21 1 1
21 38235 1 1 60 LEU HD22 H -10.200 2.601 -5.513 1.00 . A A . 60 LEU HD22 1 1
21 38236 1 1 60 LEU HD23 H -9.162 1.220 -5.158 1.00 . A A . 60 LEU HD23 1 1
21 38237 1 1 60 LEU HG H -9.565 1.527 -7.611 1.00 . A A . 60 LEU HG 1 1
21 38238 1 1 60 LEU N N -7.042 3.428 -9.434 1.00 . A A . 60 LEU N 1 1
21 38239 1 1 60 LEU O O -10.196 4.487 -10.552 1.00 . A A . 60 LEU O 1 1
21 38240 1 1 61 GLU C C -9.224 6.694 -12.041 1.00 . A A . 61 GLU C 1 1
21 38241 1 1 61 GLU CA C -9.133 6.980 -10.531 1.00 . A A . 61 GLU CA 1 1
21 38242 1 1 61 GLU CB C -8.176 8.155 -10.268 1.00 . A A . 61 GLU CB 1 1
21 38243 1 1 61 GLU CD C -7.666 10.515 -10.907 1.00 . A A . 61 GLU CD 1 1
21 38244 1 1 61 GLU CG C -8.740 9.427 -10.904 1.00 . A A . 61 GLU CG 1 1
21 38245 1 1 61 GLU H H -7.715 5.857 -9.312 1.00 . A A . 61 GLU H 1 1
21 38246 1 1 61 GLU HA H -10.110 7.205 -10.139 1.00 . A A . 61 GLU HA 1 1
21 38247 1 1 61 GLU HB2 H -8.071 8.301 -9.201 1.00 . A A . 61 GLU HB2 1 1
21 38248 1 1 61 GLU HB3 H -7.210 7.936 -10.698 1.00 . A A . 61 GLU HB3 1 1
21 38249 1 1 61 GLU HG2 H -9.044 9.216 -11.919 1.00 . A A . 61 GLU HG2 1 1
21 38250 1 1 61 GLU HG3 H -9.593 9.767 -10.336 1.00 . A A . 61 GLU HG3 1 1
21 38251 1 1 61 GLU N N -8.557 5.780 -9.822 1.00 . A A . 61 GLU N 1 1
21 38252 1 1 61 GLU O O -10.139 7.144 -12.704 1.00 . A A . 61 GLU O 1 1
21 38253 1 1 61 GLU OE1 O -7.071 10.735 -9.865 1.00 . A A . 61 GLU OE1 1 1
21 38254 1 1 61 GLU OE2 O -7.458 11.111 -11.951 1.00 . A A . 61 GLU OE2 1 1
21 38255 1 1 62 ARG C C -8.743 4.148 -14.272 1.00 . A A . 62 ARG C 1 1
21 38256 1 1 62 ARG CA C -8.341 5.621 -14.050 1.00 . A A . 62 ARG CA 1 1
21 38257 1 1 62 ARG CB C -6.921 5.866 -14.569 1.00 . A A . 62 ARG CB 1 1
21 38258 1 1 62 ARG CD C -7.262 7.658 -16.276 1.00 . A A . 62 ARG CD 1 1
21 38259 1 1 62 ARG CG C -6.737 7.354 -14.872 1.00 . A A . 62 ARG CG 1 1
21 38260 1 1 62 ARG CZ C -6.415 9.893 -16.665 1.00 . A A . 62 ARG CZ 1 1
21 38261 1 1 62 ARG H H -7.561 5.574 -12.040 1.00 . A A . 62 ARG H 1 1
21 38262 1 1 62 ARG HA H -9.034 6.278 -14.552 1.00 . A A . 62 ARG HA 1 1
21 38263 1 1 62 ARG HB2 H -6.205 5.557 -13.818 1.00 . A A . 62 ARG HB2 1 1
21 38264 1 1 62 ARG HB3 H -6.764 5.295 -15.472 1.00 . A A . 62 ARG HB3 1 1
21 38265 1 1 62 ARG HD2 H -6.548 7.334 -17.021 1.00 . A A . 62 ARG HD2 1 1
21 38266 1 1 62 ARG HD3 H -8.216 7.180 -16.434 1.00 . A A . 62 ARG HD3 1 1
21 38267 1 1 62 ARG HE H -8.280 9.546 -16.078 1.00 . A A . 62 ARG HE 1 1
21 38268 1 1 62 ARG HG2 H -7.286 7.939 -14.146 1.00 . A A . 62 ARG HG2 1 1
21 38269 1 1 62 ARG HG3 H -5.688 7.606 -14.819 1.00 . A A . 62 ARG HG3 1 1
21 38270 1 1 62 ARG HH11 H -5.896 10.337 -14.782 1.00 . A A . 62 ARG HH11 1 1
21 38271 1 1 62 ARG HH12 H -4.914 11.051 -16.019 1.00 . A A . 62 ARG HH12 1 1
21 38272 1 1 62 ARG HH21 H -6.699 9.625 -18.628 1.00 . A A . 62 ARG HH21 1 1
21 38273 1 1 62 ARG HH22 H -5.369 10.647 -18.196 1.00 . A A . 62 ARG HH22 1 1
21 38274 1 1 62 ARG N N -8.289 5.939 -12.589 1.00 . A A . 62 ARG N 1 1
21 38275 1 1 62 ARG NE N -7.421 9.139 -16.315 1.00 . A A . 62 ARG NE 1 1
21 38276 1 1 62 ARG NH1 N -5.685 10.473 -15.751 1.00 . A A . 62 ARG NH1 1 1
21 38277 1 1 62 ARG NH2 N -6.139 10.069 -17.928 1.00 . A A . 62 ARG NH2 1 1
21 38278 1 1 62 ARG O O -8.329 3.538 -15.240 1.00 . A A . 62 ARG O 1 1
21 38279 1 1 63 ALA C C -11.447 2.063 -13.945 1.00 . A A . 63 ALA C 1 1
21 38280 1 1 63 ALA CA C -9.954 2.142 -13.586 1.00 . A A . 63 ALA CA 1 1
21 38281 1 1 63 ALA CB C -9.688 1.458 -12.242 1.00 . A A . 63 ALA CB 1 1
21 38282 1 1 63 ALA H H -9.881 4.068 -12.616 1.00 . A A . 63 ALA H 1 1
21 38283 1 1 63 ALA HA H -9.357 1.681 -14.358 1.00 . A A . 63 ALA HA 1 1
21 38284 1 1 63 ALA HB1 H -8.693 1.038 -12.243 1.00 . A A . 63 ALA HB1 1 1
21 38285 1 1 63 ALA HB2 H -10.410 0.670 -12.090 1.00 . A A . 63 ALA HB2 1 1
21 38286 1 1 63 ALA HB3 H -9.772 2.183 -11.446 1.00 . A A . 63 ALA HB3 1 1
21 38287 1 1 63 ALA N N -9.545 3.569 -13.394 1.00 . A A . 63 ALA N 1 1
21 38288 1 1 63 ALA O O -12.168 3.034 -13.811 1.00 . A A . 63 ALA O 1 1
21 38289 1 1 64 ARG C C -14.248 0.989 -13.513 1.00 . A A . 64 ARG C 1 1
21 38290 1 1 64 ARG CA C -13.377 0.808 -14.766 1.00 . A A . 64 ARG CA 1 1
21 38291 1 1 64 ARG CB C -13.583 -0.596 -15.357 1.00 . A A . 64 ARG CB 1 1
21 38292 1 1 64 ARG CD C -14.673 -1.811 -17.251 1.00 . A A . 64 ARG CD 1 1
21 38293 1 1 64 ARG CG C -14.726 -0.558 -16.374 1.00 . A A . 64 ARG CG 1 1
21 38294 1 1 64 ARG CZ C -15.713 -1.736 -19.436 1.00 . A A . 64 ARG CZ 1 1
21 38295 1 1 64 ARG H H -11.316 0.143 -14.504 1.00 . A A . 64 ARG H 1 1
21 38296 1 1 64 ARG HA H -13.631 1.555 -15.503 1.00 . A A . 64 ARG HA 1 1
21 38297 1 1 64 ARG HB2 H -12.675 -0.917 -15.847 1.00 . A A . 64 ARG HB2 1 1
21 38298 1 1 64 ARG HB3 H -13.831 -1.286 -14.566 1.00 . A A . 64 ARG HB3 1 1
21 38299 1 1 64 ARG HD2 H -13.762 -1.820 -17.834 1.00 . A A . 64 ARG HD2 1 1
21 38300 1 1 64 ARG HD3 H -14.740 -2.700 -16.643 1.00 . A A . 64 ARG HD3 1 1
21 38301 1 1 64 ARG HE H -16.758 -1.621 -17.752 1.00 . A A . 64 ARG HE 1 1
21 38302 1 1 64 ARG HG2 H -15.672 -0.523 -15.852 1.00 . A A . 64 ARG HG2 1 1
21 38303 1 1 64 ARG HG3 H -14.627 0.319 -16.996 1.00 . A A . 64 ARG HG3 1 1
21 38304 1 1 64 ARG HH11 H -16.198 -3.671 -19.605 1.00 . A A . 64 ARG HH11 1 1
21 38305 1 1 64 ARG HH12 H -15.808 -2.865 -21.087 1.00 . A A . 64 ARG HH12 1 1
21 38306 1 1 64 ARG HH21 H -15.192 0.193 -19.571 1.00 . A A . 64 ARG HH21 1 1
21 38307 1 1 64 ARG HH22 H -15.238 -0.677 -21.068 1.00 . A A . 64 ARG HH22 1 1
21 38308 1 1 64 ARG N N -11.918 0.920 -14.402 1.00 . A A . 64 ARG N 1 1
21 38309 1 1 64 ARG NE N -15.862 -1.709 -18.140 1.00 . A A . 64 ARG NE 1 1
21 38310 1 1 64 ARG NH1 N -15.923 -2.844 -20.094 1.00 . A A . 64 ARG NH1 1 1
21 38311 1 1 64 ARG NH2 N -15.353 -0.656 -20.074 1.00 . A A . 64 ARG NH2 1 1
21 38312 1 1 64 ARG O O -13.804 0.741 -12.407 1.00 . A A . 64 ARG O 1 1
21 38313 1 1 65 ALA C C -17.079 0.275 -12.110 1.00 . A A . 65 ALA C 1 1
21 38314 1 1 65 ALA CA C -16.375 1.595 -12.471 1.00 . A A . 65 ALA CA 1 1
21 38315 1 1 65 ALA CB C -17.409 2.663 -12.857 1.00 . A A . 65 ALA CB 1 1
21 38316 1 1 65 ALA H H -15.832 1.600 -14.578 1.00 . A A . 65 ALA H 1 1
21 38317 1 1 65 ALA HA H -15.792 1.942 -11.632 1.00 . A A . 65 ALA HA 1 1
21 38318 1 1 65 ALA HB1 H -17.779 2.462 -13.852 1.00 . A A . 65 ALA HB1 1 1
21 38319 1 1 65 ALA HB2 H -18.229 2.640 -12.156 1.00 . A A . 65 ALA HB2 1 1
21 38320 1 1 65 ALA HB3 H -16.945 3.638 -12.836 1.00 . A A . 65 ALA HB3 1 1
21 38321 1 1 65 ALA N N -15.487 1.412 -13.672 1.00 . A A . 65 ALA N 1 1
21 38322 1 1 65 ALA O O -17.306 -0.005 -10.948 1.00 . A A . 65 ALA O 1 1
21 38323 1 1 66 THR C C -17.344 -2.643 -11.707 1.00 . A A . 66 THR C 1 1
21 38324 1 1 66 THR CA C -18.132 -1.846 -12.766 1.00 . A A . 66 THR CA 1 1
21 38325 1 1 66 THR CB C -18.199 -2.646 -14.077 1.00 . A A . 66 THR CB 1 1
21 38326 1 1 66 THR CG2 C -19.426 -2.212 -14.879 1.00 . A A . 66 THR CG2 1 1
21 38327 1 1 66 THR H H -17.249 -0.298 -14.025 1.00 . A A . 66 THR H 1 1
21 38328 1 1 66 THR HA H -19.131 -1.650 -12.410 1.00 . A A . 66 THR HA 1 1
21 38329 1 1 66 THR HB H -18.273 -3.699 -13.854 1.00 . A A . 66 THR HB 1 1
21 38330 1 1 66 THR HG1 H -16.946 -3.099 -15.493 1.00 . A A . 66 THR HG1 1 1
21 38331 1 1 66 THR HG21 H -19.607 -1.159 -14.719 1.00 . A A . 66 THR HG21 1 1
21 38332 1 1 66 THR HG22 H -19.252 -2.391 -15.930 1.00 . A A . 66 THR HG22 1 1
21 38333 1 1 66 THR HG23 H -20.287 -2.778 -14.555 1.00 . A A . 66 THR HG23 1 1
21 38334 1 1 66 THR N N -17.434 -0.543 -13.088 1.00 . A A . 66 THR N 1 1
21 38335 1 1 66 THR O O -17.928 -3.286 -10.856 1.00 . A A . 66 THR O 1 1
21 38336 1 1 66 THR OG1 O -17.023 -2.403 -14.837 1.00 . A A . 66 THR OG1 1 1
21 38337 1 1 67 THR C C -14.498 -2.386 -9.799 1.00 . A A . 67 THR C 1 1
21 38338 1 1 67 THR CA C -15.225 -3.362 -10.737 1.00 . A A . 67 THR CA 1 1
21 38339 1 1 67 THR CB C -14.215 -4.180 -11.548 1.00 . A A . 67 THR CB 1 1
21 38340 1 1 67 THR CG2 C -13.653 -5.305 -10.680 1.00 . A A . 67 THR CG2 1 1
21 38341 1 1 67 THR H H -15.564 -2.080 -12.440 1.00 . A A . 67 THR H 1 1
21 38342 1 1 67 THR HA H -15.863 -4.022 -10.171 1.00 . A A . 67 THR HA 1 1
21 38343 1 1 67 THR HB H -13.408 -3.540 -11.869 1.00 . A A . 67 THR HB 1 1
21 38344 1 1 67 THR HG1 H -14.189 -4.957 -13.332 1.00 . A A . 67 THR HG1 1 1
21 38345 1 1 67 THR HG21 H -14.466 -5.858 -10.235 1.00 . A A . 67 THR HG21 1 1
21 38346 1 1 67 THR HG22 H -13.059 -5.969 -11.291 1.00 . A A . 67 THR HG22 1 1
21 38347 1 1 67 THR HG23 H -13.035 -4.885 -9.900 1.00 . A A . 67 THR HG23 1 1
21 38348 1 1 67 THR N N -16.026 -2.605 -11.749 1.00 . A A . 67 THR N 1 1
21 38349 1 1 67 THR O O -13.864 -1.450 -10.248 1.00 . A A . 67 THR O 1 1
21 38350 1 1 67 THR OG1 O -14.863 -4.734 -12.685 1.00 . A A . 67 THR OG1 1 1
21 38351 1 1 68 LYS C C -12.821 -2.428 -6.750 1.00 . A A . 68 LYS C 1 1
21 38352 1 1 68 LYS CA C -13.895 -1.670 -7.547 1.00 . A A . 68 LYS CA 1 1
21 38353 1 1 68 LYS CB C -15.000 -1.168 -6.615 1.00 . A A . 68 LYS CB 1 1
21 38354 1 1 68 LYS CD C -15.529 1.200 -7.214 1.00 . A A . 68 LYS CD 1 1
21 38355 1 1 68 LYS CE C -16.967 1.348 -6.711 1.00 . A A . 68 LYS CE 1 1
21 38356 1 1 68 LYS CG C -14.744 0.298 -6.260 1.00 . A A . 68 LYS CG 1 1
21 38357 1 1 68 LYS H H -15.100 -3.353 -8.149 1.00 . A A . 68 LYS H 1 1
21 38358 1 1 68 LYS HA H -13.455 -0.840 -8.077 1.00 . A A . 68 LYS HA 1 1
21 38359 1 1 68 LYS HB2 H -15.956 -1.259 -7.109 1.00 . A A . 68 LYS HB2 1 1
21 38360 1 1 68 LYS HB3 H -15.004 -1.760 -5.712 1.00 . A A . 68 LYS HB3 1 1
21 38361 1 1 68 LYS HD2 H -15.060 2.173 -7.257 1.00 . A A . 68 LYS HD2 1 1
21 38362 1 1 68 LYS HD3 H -15.538 0.761 -8.200 1.00 . A A . 68 LYS HD3 1 1
21 38363 1 1 68 LYS HE2 H -17.418 0.374 -6.578 1.00 . A A . 68 LYS HE2 1 1
21 38364 1 1 68 LYS HE3 H -16.987 1.903 -5.787 1.00 . A A . 68 LYS HE3 1 1
21 38365 1 1 68 LYS HG2 H -15.063 0.482 -5.244 1.00 . A A . 68 LYS HG2 1 1
21 38366 1 1 68 LYS HG3 H -13.690 0.513 -6.351 1.00 . A A . 68 LYS HG3 1 1
21 38367 1 1 68 LYS HZ1 H -17.616 1.584 -8.674 1.00 . A A . 68 LYS HZ1 1 1
21 38368 1 1 68 LYS HZ2 H -18.669 2.234 -7.516 1.00 . A A . 68 LYS HZ2 1 1
21 38369 1 1 68 LYS HZ3 H -17.223 3.041 -7.895 1.00 . A A . 68 LYS HZ3 1 1
21 38370 1 1 68 LYS N N -14.583 -2.593 -8.500 1.00 . A A . 68 LYS N 1 1
21 38371 1 1 68 LYS NZ N -17.671 2.109 -7.780 1.00 . A A . 68 LYS NZ 1 1
21 38372 1 1 68 LYS O O -13.001 -3.584 -6.412 1.00 . A A . 68 LYS O 1 1
21 38373 1 1 69 LYS C C -10.377 -1.757 -4.347 1.00 . A A . 69 LYS C 1 1
21 38374 1 1 69 LYS CA C -10.635 -2.489 -5.674 1.00 . A A . 69 LYS CA 1 1
21 38375 1 1 69 LYS CB C -9.397 -2.429 -6.570 1.00 . A A . 69 LYS CB 1 1
21 38376 1 1 69 LYS CD C -8.782 -2.757 -8.970 1.00 . A A . 69 LYS CD 1 1
21 38377 1 1 69 LYS CE C -9.449 -3.126 -10.297 1.00 . A A . 69 LYS CE 1 1
21 38378 1 1 69 LYS CG C -9.621 -3.296 -7.810 1.00 . A A . 69 LYS CG 1 1
21 38379 1 1 69 LYS H H -11.573 -0.860 -6.727 1.00 . A A . 69 LYS H 1 1
21 38380 1 1 69 LYS HA H -10.909 -3.516 -5.492 1.00 . A A . 69 LYS HA 1 1
21 38381 1 1 69 LYS HB2 H -9.220 -1.406 -6.872 1.00 . A A . 69 LYS HB2 1 1
21 38382 1 1 69 LYS HB3 H -8.540 -2.796 -6.026 1.00 . A A . 69 LYS HB3 1 1
21 38383 1 1 69 LYS HD2 H -8.707 -1.681 -8.890 1.00 . A A . 69 LYS HD2 1 1
21 38384 1 1 69 LYS HD3 H -7.794 -3.191 -8.933 1.00 . A A . 69 LYS HD3 1 1
21 38385 1 1 69 LYS HE2 H -9.482 -4.201 -10.414 1.00 . A A . 69 LYS HE2 1 1
21 38386 1 1 69 LYS HE3 H -10.444 -2.710 -10.348 1.00 . A A . 69 LYS HE3 1 1
21 38387 1 1 69 LYS HG2 H -9.328 -4.314 -7.595 1.00 . A A . 69 LYS HG2 1 1
21 38388 1 1 69 LYS HG3 H -10.666 -3.272 -8.082 1.00 . A A . 69 LYS HG3 1 1
21 38389 1 1 69 LYS HZ1 H -7.614 -2.872 -11.246 1.00 . A A . 69 LYS HZ1 1 1
21 38390 1 1 69 LYS HZ2 H -8.953 -2.760 -12.286 1.00 . A A . 69 LYS HZ2 1 1
21 38391 1 1 69 LYS HZ3 H -8.587 -1.480 -11.235 1.00 . A A . 69 LYS HZ3 1 1
21 38392 1 1 69 LYS N N -11.707 -1.793 -6.448 1.00 . A A . 69 LYS N 1 1
21 38393 1 1 69 LYS NZ N -8.586 -2.513 -11.345 1.00 . A A . 69 LYS NZ 1 1
21 38394 1 1 69 LYS O O -10.259 -0.548 -4.318 1.00 . A A . 69 LYS O 1 1
21 38395 1 1 70 ILE C C -11.086 -0.728 -1.647 1.00 . A A . 70 ILE C 1 1
21 38396 1 1 70 ILE CA C -10.038 -1.823 -1.917 1.00 . A A . 70 ILE CA 1 1
21 38397 1 1 70 ILE CB C -8.632 -1.213 -2.008 1.00 . A A . 70 ILE CB 1 1
21 38398 1 1 70 ILE CD1 C -6.227 -1.700 -2.517 1.00 . A A . 70 ILE CD1 1 1
21 38399 1 1 70 ILE CG1 C -7.614 -2.319 -2.313 1.00 . A A . 70 ILE CG1 1 1
21 38400 1 1 70 ILE CG2 C -8.275 -0.547 -0.676 1.00 . A A . 70 ILE CG2 1 1
21 38401 1 1 70 ILE H H -10.385 -3.457 -3.284 1.00 . A A . 70 ILE H 1 1
21 38402 1 1 70 ILE HA H -10.064 -2.560 -1.130 1.00 . A A . 70 ILE HA 1 1
21 38403 1 1 70 ILE HB H -8.612 -0.474 -2.797 1.00 . A A . 70 ILE HB 1 1
21 38404 1 1 70 ILE HD11 H -6.190 -0.730 -2.042 1.00 . A A . 70 ILE HD11 1 1
21 38405 1 1 70 ILE HD12 H -5.480 -2.344 -2.078 1.00 . A A . 70 ILE HD12 1 1
21 38406 1 1 70 ILE HD13 H -6.033 -1.593 -3.574 1.00 . A A . 70 ILE HD13 1 1
21 38407 1 1 70 ILE HG12 H -7.580 -3.013 -1.485 1.00 . A A . 70 ILE HG12 1 1
21 38408 1 1 70 ILE HG13 H -7.908 -2.842 -3.209 1.00 . A A . 70 ILE HG13 1 1
21 38409 1 1 70 ILE HG21 H -9.015 0.202 -0.438 1.00 . A A . 70 ILE HG21 1 1
21 38410 1 1 70 ILE HG22 H -8.253 -1.293 0.105 1.00 . A A . 70 ILE HG22 1 1
21 38411 1 1 70 ILE HG23 H -7.303 -0.082 -0.756 1.00 . A A . 70 ILE HG23 1 1
21 38412 1 1 70 ILE N N -10.287 -2.479 -3.244 1.00 . A A . 70 ILE N 1 1
21 38413 1 1 70 ILE O O -10.965 0.383 -2.131 1.00 . A A . 70 ILE O 1 1
21 38414 1 1 71 GLU C C -13.097 0.391 0.911 1.00 . A A . 71 GLU C 1 1
21 38415 1 1 71 GLU CA C -13.148 0.009 -0.575 1.00 . A A . 71 GLU CA 1 1
21 38416 1 1 71 GLU CB C -14.486 -0.653 -0.915 1.00 . A A . 71 GLU CB 1 1
21 38417 1 1 71 GLU CD C -13.923 -1.583 -3.165 1.00 . A A . 71 GLU CD 1 1
21 38418 1 1 71 GLU CG C -14.747 -0.534 -2.418 1.00 . A A . 71 GLU CG 1 1
21 38419 1 1 71 GLU H H -12.193 -1.923 -0.481 1.00 . A A . 71 GLU H 1 1
21 38420 1 1 71 GLU HA H -13.000 0.880 -1.194 1.00 . A A . 71 GLU HA 1 1
21 38421 1 1 71 GLU HB2 H -14.451 -1.697 -0.636 1.00 . A A . 71 GLU HB2 1 1
21 38422 1 1 71 GLU HB3 H -15.279 -0.161 -0.373 1.00 . A A . 71 GLU HB3 1 1
21 38423 1 1 71 GLU HG2 H -15.798 -0.694 -2.613 1.00 . A A . 71 GLU HG2 1 1
21 38424 1 1 71 GLU HG3 H -14.464 0.452 -2.755 1.00 . A A . 71 GLU HG3 1 1
21 38425 1 1 71 GLU N N -12.110 -1.025 -0.873 1.00 . A A . 71 GLU N 1 1
21 38426 1 1 71 GLU O O -12.962 -0.461 1.767 1.00 . A A . 71 GLU O 1 1
21 38427 1 1 71 GLU OE1 O -13.836 -2.698 -2.676 1.00 . A A . 71 GLU OE1 1 1
21 38428 1 1 71 GLU OE2 O -13.392 -1.255 -4.213 1.00 . A A . 71 GLU OE2 1 1
21 38429 1 1 72 ASP C C -11.898 1.549 3.365 1.00 . A A . 72 ASP C 1 1
21 38430 1 1 72 ASP CA C -13.159 2.099 2.670 1.00 . A A . 72 ASP CA 1 1
21 38431 1 1 72 ASP CB C -14.428 1.517 3.307 1.00 . A A . 72 ASP CB 1 1
21 38432 1 1 72 ASP CG C -15.037 2.542 4.267 1.00 . A A . 72 ASP CG 1 1
21 38433 1 1 72 ASP H H -13.310 2.348 0.531 1.00 . A A . 72 ASP H 1 1
21 38434 1 1 72 ASP HA H -13.177 3.176 2.736 1.00 . A A . 72 ASP HA 1 1
21 38435 1 1 72 ASP HB2 H -15.142 1.281 2.531 1.00 . A A . 72 ASP HB2 1 1
21 38436 1 1 72 ASP HB3 H -14.179 0.620 3.852 1.00 . A A . 72 ASP HB3 1 1
21 38437 1 1 72 ASP N N -13.203 1.669 1.233 1.00 . A A . 72 ASP N 1 1
21 38438 1 1 72 ASP O O -10.965 1.125 2.708 1.00 . A A . 72 ASP O 1 1
21 38439 1 1 72 ASP OD1 O -14.284 3.143 5.015 1.00 . A A . 72 ASP OD1 1 1
21 38440 1 1 72 ASP OD2 O -16.245 2.706 4.237 1.00 . A A . 72 ASP OD2 1 1
21 38441 1 1 73 LEU C C -11.002 -0.250 6.168 1.00 . A A . 73 LEU C 1 1
21 38442 1 1 73 LEU CA C -10.649 1.035 5.399 1.00 . A A . 73 LEU CA 1 1
21 38443 1 1 73 LEU CB C -10.249 2.163 6.361 1.00 . A A . 73 LEU CB 1 1
21 38444 1 1 73 LEU CD1 C -7.811 1.614 6.235 1.00 . A A . 73 LEU CD1 1 1
21 38445 1 1 73 LEU CD2 C -8.718 2.832 8.216 1.00 . A A . 73 LEU CD2 1 1
21 38446 1 1 73 LEU CG C -9.015 1.756 7.169 1.00 . A A . 73 LEU CG 1 1
21 38447 1 1 73 LEU H H -12.615 1.903 5.203 1.00 . A A . 73 LEU H 1 1
21 38448 1 1 73 LEU HA H -9.850 0.848 4.698 1.00 . A A . 73 LEU HA 1 1
21 38449 1 1 73 LEU HB2 H -10.028 3.054 5.793 1.00 . A A . 73 LEU HB2 1 1
21 38450 1 1 73 LEU HB3 H -11.068 2.362 7.037 1.00 . A A . 73 LEU HB3 1 1
21 38451 1 1 73 LEU HD11 H -8.023 0.870 5.481 1.00 . A A . 73 LEU HD11 1 1
21 38452 1 1 73 LEU HD12 H -7.611 2.562 5.758 1.00 . A A . 73 LEU HD12 1 1
21 38453 1 1 73 LEU HD13 H -6.946 1.310 6.806 1.00 . A A . 73 LEU HD13 1 1
21 38454 1 1 73 LEU HD21 H -9.108 3.781 7.877 1.00 . A A . 73 LEU HD21 1 1
21 38455 1 1 73 LEU HD22 H -9.189 2.564 9.151 1.00 . A A . 73 LEU HD22 1 1
21 38456 1 1 73 LEU HD23 H -7.651 2.912 8.360 1.00 . A A . 73 LEU HD23 1 1
21 38457 1 1 73 LEU HG H -9.201 0.815 7.665 1.00 . A A . 73 LEU HG 1 1
21 38458 1 1 73 LEU N N -11.856 1.555 4.683 1.00 . A A . 73 LEU N 1 1
21 38459 1 1 73 LEU O O -12.158 -0.515 6.437 1.00 . A A . 73 LEU O 1 1
21 38460 1 1 74 THR C C -11.207 -3.245 6.439 1.00 . A A . 74 THR C 1 1
21 38461 1 1 74 THR CA C -10.298 -2.328 7.273 1.00 . A A . 74 THR CA 1 1
21 38462 1 1 74 THR CB C -10.994 -1.916 8.586 1.00 . A A . 74 THR CB 1 1
21 38463 1 1 74 THR CG2 C -10.370 -2.671 9.764 1.00 . A A . 74 THR CG2 1 1
21 38464 1 1 74 THR H H -9.088 -0.833 6.295 1.00 . A A . 74 THR H 1 1
21 38465 1 1 74 THR HA H -9.371 -2.834 7.495 1.00 . A A . 74 THR HA 1 1
21 38466 1 1 74 THR HB H -12.044 -2.158 8.527 1.00 . A A . 74 THR HB 1 1
21 38467 1 1 74 THR HG1 H -11.527 -0.230 9.396 1.00 . A A . 74 THR HG1 1 1
21 38468 1 1 74 THR HG21 H -10.452 -3.734 9.595 1.00 . A A . 74 THR HG21 1 1
21 38469 1 1 74 THR HG22 H -9.328 -2.401 9.854 1.00 . A A . 74 THR HG22 1 1
21 38470 1 1 74 THR HG23 H -10.887 -2.411 10.676 1.00 . A A . 74 THR HG23 1 1
21 38471 1 1 74 THR N N -10.017 -1.057 6.524 1.00 . A A . 74 THR N 1 1
21 38472 1 1 74 THR O O -12.164 -3.801 6.947 1.00 . A A . 74 THR O 1 1
21 38473 1 1 74 THR OG1 O -10.842 -0.517 8.789 1.00 . A A . 74 THR OG1 1 1
21 38474 1 1 75 GLU C C -10.940 -5.554 3.900 1.00 . A A . 75 GLU C 1 1
21 38475 1 1 75 GLU CA C -11.756 -4.316 4.313 1.00 . A A . 75 GLU CA 1 1
21 38476 1 1 75 GLU CB C -12.131 -3.476 3.086 1.00 . A A . 75 GLU CB 1 1
21 38477 1 1 75 GLU CD C -14.470 -4.361 3.046 1.00 . A A . 75 GLU CD 1 1
21 38478 1 1 75 GLU CG C -13.614 -3.098 3.152 1.00 . A A . 75 GLU CG 1 1
21 38479 1 1 75 GLU H H -10.129 -2.974 4.771 1.00 . A A . 75 GLU H 1 1
21 38480 1 1 75 GLU HA H -12.645 -4.615 4.847 1.00 . A A . 75 GLU HA 1 1
21 38481 1 1 75 GLU HB2 H -11.531 -2.578 3.068 1.00 . A A . 75 GLU HB2 1 1
21 38482 1 1 75 GLU HB3 H -11.948 -4.047 2.189 1.00 . A A . 75 GLU HB3 1 1
21 38483 1 1 75 GLU HG2 H -13.817 -2.600 4.089 1.00 . A A . 75 GLU HG2 1 1
21 38484 1 1 75 GLU HG3 H -13.853 -2.435 2.334 1.00 . A A . 75 GLU HG3 1 1
21 38485 1 1 75 GLU N N -10.912 -3.422 5.165 1.00 . A A . 75 GLU N 1 1
21 38486 1 1 75 GLU O O -11.276 -6.665 4.263 1.00 . A A . 75 GLU O 1 1
21 38487 1 1 75 GLU OE1 O -14.587 -4.885 1.951 1.00 . A A . 75 GLU OE1 1 1
21 38488 1 1 75 GLU OE2 O -14.995 -4.783 4.063 1.00 . A A . 75 GLU OE2 1 1
21 38489 1 1 76 LEU C C -7.539 -6.184 2.903 1.00 . A A . 76 LEU C 1 1
21 38490 1 1 76 LEU CA C -9.021 -6.544 2.767 1.00 . A A . 76 LEU CA 1 1
21 38491 1 1 76 LEU CB C -9.385 -6.823 1.298 1.00 . A A . 76 LEU CB 1 1
21 38492 1 1 76 LEU CD1 C -8.736 -6.016 -0.995 1.00 . A A . 76 LEU CD1 1 1
21 38493 1 1 76 LEU CD2 C -10.374 -4.707 0.369 1.00 . A A . 76 LEU CD2 1 1
21 38494 1 1 76 LEU CG C -9.117 -5.581 0.426 1.00 . A A . 76 LEU CG 1 1
21 38495 1 1 76 LEU H H -9.585 -4.466 2.899 1.00 . A A . 76 LEU H 1 1
21 38496 1 1 76 LEU HA H -9.249 -7.400 3.374 1.00 . A A . 76 LEU HA 1 1
21 38497 1 1 76 LEU HB2 H -8.790 -7.648 0.935 1.00 . A A . 76 LEU HB2 1 1
21 38498 1 1 76 LEU HB3 H -10.432 -7.083 1.233 1.00 . A A . 76 LEU HB3 1 1
21 38499 1 1 76 LEU HD11 H -8.167 -6.931 -0.954 1.00 . A A . 76 LEU HD11 1 1
21 38500 1 1 76 LEU HD12 H -9.632 -6.175 -1.576 1.00 . A A . 76 LEU HD12 1 1
21 38501 1 1 76 LEU HD13 H -8.142 -5.242 -1.459 1.00 . A A . 76 LEU HD13 1 1
21 38502 1 1 76 LEU HD21 H -11.212 -5.247 0.781 1.00 . A A . 76 LEU HD21 1 1
21 38503 1 1 76 LEU HD22 H -10.205 -3.810 0.944 1.00 . A A . 76 LEU HD22 1 1
21 38504 1 1 76 LEU HD23 H -10.584 -4.439 -0.656 1.00 . A A . 76 LEU HD23 1 1
21 38505 1 1 76 LEU HG H -8.309 -5.008 0.850 1.00 . A A . 76 LEU HG 1 1
21 38506 1 1 76 LEU N N -9.858 -5.371 3.166 1.00 . A A . 76 LEU N 1 1
21 38507 1 1 76 LEU O O -6.823 -6.132 1.933 1.00 . A A . 76 LEU O 1 1
21 38508 1 1 77 GLU C C -5.061 -6.224 5.560 1.00 . A A . 77 GLU C 1 1
21 38509 1 1 77 GLU CA C -5.625 -5.603 4.273 1.00 . A A . 77 GLU CA 1 1
21 38510 1 1 77 GLU CB C -5.583 -4.073 4.298 1.00 . A A . 77 GLU CB 1 1
21 38511 1 1 77 GLU CD C -6.585 -2.038 5.348 1.00 . A A . 77 GLU CD 1 1
21 38512 1 1 77 GLU CG C -6.297 -3.528 5.539 1.00 . A A . 77 GLU CG 1 1
21 38513 1 1 77 GLU H H -7.649 -6.000 4.892 1.00 . A A . 77 GLU H 1 1
21 38514 1 1 77 GLU HA H -5.065 -5.961 3.422 1.00 . A A . 77 GLU HA 1 1
21 38515 1 1 77 GLU HB2 H -4.558 -3.751 4.305 1.00 . A A . 77 GLU HB2 1 1
21 38516 1 1 77 GLU HB3 H -6.066 -3.692 3.411 1.00 . A A . 77 GLU HB3 1 1
21 38517 1 1 77 GLU HG2 H -7.225 -4.058 5.685 1.00 . A A . 77 GLU HG2 1 1
21 38518 1 1 77 GLU HG3 H -5.666 -3.662 6.404 1.00 . A A . 77 GLU HG3 1 1
21 38519 1 1 77 GLU N N -7.065 -5.945 4.103 1.00 . A A . 77 GLU N 1 1
21 38520 1 1 77 GLU O O -5.733 -6.259 6.573 1.00 . A A . 77 GLU O 1 1
21 38521 1 1 77 GLU OE1 O -7.519 -1.723 4.629 1.00 . A A . 77 GLU OE1 1 1
21 38522 1 1 77 GLU OE2 O -5.867 -1.238 5.924 1.00 . A A . 77 GLU OE2 1 1
21 38523 1 1 78 GLY C C -2.879 -6.168 7.765 1.00 . A A . 78 GLY C 1 1
21 38524 1 1 78 GLY CA C -3.247 -7.298 6.786 1.00 . A A . 78 GLY CA 1 1
21 38525 1 1 78 GLY H H -3.293 -6.661 4.725 1.00 . A A . 78 GLY H 1 1
21 38526 1 1 78 GLY HA2 H -2.358 -7.856 6.535 1.00 . A A . 78 GLY HA2 1 1
21 38527 1 1 78 GLY HA3 H -3.971 -7.956 7.247 1.00 . A A . 78 GLY HA3 1 1
21 38528 1 1 78 GLY N N -3.833 -6.702 5.545 1.00 . A A . 78 GLY N 1 1
21 38529 1 1 78 GLY O O -1.715 -5.917 8.016 1.00 . A A . 78 GLY O 1 1
21 38530 1 1 79 TRP C C -3.521 -4.882 10.735 1.00 . A A . 79 TRP C 1 1
21 38531 1 1 79 TRP CA C -3.554 -4.369 9.282 1.00 . A A . 79 TRP CA 1 1
21 38532 1 1 79 TRP CB C -4.643 -3.289 9.079 1.00 . A A . 79 TRP CB 1 1
21 38533 1 1 79 TRP CD1 C -6.911 -4.388 8.757 1.00 . A A . 79 TRP CD1 1 1
21 38534 1 1 79 TRP CD2 C -6.613 -3.626 10.851 1.00 . A A . 79 TRP CD2 1 1
21 38535 1 1 79 TRP CE2 C -7.902 -4.210 10.806 1.00 . A A . 79 TRP CE2 1 1
21 38536 1 1 79 TRP CE3 C -6.183 -3.065 12.067 1.00 . A A . 79 TRP CE3 1 1
21 38537 1 1 79 TRP CG C -5.996 -3.764 9.536 1.00 . A A . 79 TRP CG 1 1
21 38538 1 1 79 TRP CH2 C -8.294 -3.670 13.121 1.00 . A A . 79 TRP CH2 1 1
21 38539 1 1 79 TRP CZ2 C -8.735 -4.234 11.923 1.00 . A A . 79 TRP CZ2 1 1
21 38540 1 1 79 TRP CZ3 C -7.021 -3.086 13.194 1.00 . A A . 79 TRP CZ3 1 1
21 38541 1 1 79 TRP H H -4.788 -5.706 8.113 1.00 . A A . 79 TRP H 1 1
21 38542 1 1 79 TRP HA H -2.591 -3.945 9.038 1.00 . A A . 79 TRP HA 1 1
21 38543 1 1 79 TRP HB2 H -4.374 -2.407 9.641 1.00 . A A . 79 TRP HB2 1 1
21 38544 1 1 79 TRP HB3 H -4.693 -3.035 8.030 1.00 . A A . 79 TRP HB3 1 1
21 38545 1 1 79 TRP HD1 H -6.778 -4.647 7.717 1.00 . A A . 79 TRP HD1 1 1
21 38546 1 1 79 TRP HE1 H -8.837 -5.120 9.184 1.00 . A A . 79 TRP HE1 1 1
21 38547 1 1 79 TRP HE3 H -5.204 -2.613 12.133 1.00 . A A . 79 TRP HE3 1 1
21 38548 1 1 79 TRP HH2 H -8.936 -3.681 13.988 1.00 . A A . 79 TRP HH2 1 1
21 38549 1 1 79 TRP HZ2 H -9.714 -4.684 11.862 1.00 . A A . 79 TRP HZ2 1 1
21 38550 1 1 79 TRP HZ3 H -6.684 -2.649 14.123 1.00 . A A . 79 TRP HZ3 1 1
21 38551 1 1 79 TRP N N -3.861 -5.481 8.320 1.00 . A A . 79 TRP N 1 1
21 38552 1 1 79 TRP NE1 N -8.033 -4.664 9.511 1.00 . A A . 79 TRP NE1 1 1
21 38553 1 1 79 TRP O O -2.766 -4.382 11.548 1.00 . A A . 79 TRP O 1 1
21 38554 1 1 80 GLU C C -2.881 -6.760 12.943 1.00 . A A . 80 GLU C 1 1
21 38555 1 1 80 GLU CA C -4.313 -6.393 12.498 1.00 . A A . 80 GLU CA 1 1
21 38556 1 1 80 GLU CB C -5.200 -7.650 12.512 1.00 . A A . 80 GLU CB 1 1
21 38557 1 1 80 GLU CD C -5.495 -9.669 13.953 1.00 . A A . 80 GLU CD 1 1
21 38558 1 1 80 GLU CG C -5.358 -8.146 13.951 1.00 . A A . 80 GLU CG 1 1
21 38559 1 1 80 GLU H H -4.937 -6.264 10.410 1.00 . A A . 80 GLU H 1 1
21 38560 1 1 80 GLU HA H -4.726 -5.652 13.165 1.00 . A A . 80 GLU HA 1 1
21 38561 1 1 80 GLU HB2 H -6.172 -7.409 12.105 1.00 . A A . 80 GLU HB2 1 1
21 38562 1 1 80 GLU HB3 H -4.739 -8.422 11.915 1.00 . A A . 80 GLU HB3 1 1
21 38563 1 1 80 GLU HG2 H -4.489 -7.861 14.527 1.00 . A A . 80 GLU HG2 1 1
21 38564 1 1 80 GLU HG3 H -6.241 -7.707 14.389 1.00 . A A . 80 GLU HG3 1 1
21 38565 1 1 80 GLU N N -4.327 -5.871 11.078 1.00 . A A . 80 GLU N 1 1
21 38566 1 1 80 GLU O O -2.563 -6.680 14.114 1.00 . A A . 80 GLU O 1 1
21 38567 1 1 80 GLU OE1 O -4.474 -10.337 13.903 1.00 . A A . 80 GLU OE1 1 1
21 38568 1 1 80 GLU OE2 O -6.618 -10.144 14.005 1.00 . A A . 80 GLU OE2 1 1
21 38569 1 1 81 GLU C C 0.330 -6.320 12.269 1.00 . A A . 81 GLU C 1 1
21 38570 1 1 81 GLU CA C -0.612 -7.522 12.442 1.00 . A A . 81 GLU CA 1 1
21 38571 1 1 81 GLU CB C -0.184 -8.675 11.524 1.00 . A A . 81 GLU CB 1 1
21 38572 1 1 81 GLU CD C 1.704 -10.199 10.923 1.00 . A A . 81 GLU CD 1 1
21 38573 1 1 81 GLU CG C 1.202 -9.172 11.940 1.00 . A A . 81 GLU CG 1 1
21 38574 1 1 81 GLU H H -2.277 -7.221 11.083 1.00 . A A . 81 GLU H 1 1
21 38575 1 1 81 GLU HA H -0.604 -7.853 13.469 1.00 . A A . 81 GLU HA 1 1
21 38576 1 1 81 GLU HB2 H -0.896 -9.484 11.606 1.00 . A A . 81 GLU HB2 1 1
21 38577 1 1 81 GLU HB3 H -0.148 -8.329 10.503 1.00 . A A . 81 GLU HB3 1 1
21 38578 1 1 81 GLU HG2 H 1.887 -8.337 11.978 1.00 . A A . 81 GLU HG2 1 1
21 38579 1 1 81 GLU HG3 H 1.143 -9.633 12.915 1.00 . A A . 81 GLU HG3 1 1
21 38580 1 1 81 GLU N N -2.012 -7.161 12.030 1.00 . A A . 81 GLU N 1 1
21 38581 1 1 81 GLU O O 1.202 -6.095 13.088 1.00 . A A . 81 GLU O 1 1
21 38582 1 1 81 GLU OE1 O 2.299 -9.788 9.941 1.00 . A A . 81 GLU OE1 1 1
21 38583 1 1 81 GLU OE2 O 1.483 -11.378 11.144 1.00 . A A . 81 GLU OE2 1 1
21 38584 1 1 82 LEU C C 0.762 -3.273 12.068 1.00 . A A . 82 LEU C 1 1
21 38585 1 1 82 LEU CA C 1.079 -4.355 11.023 1.00 . A A . 82 LEU CA 1 1
21 38586 1 1 82 LEU CB C 0.812 -3.822 9.607 1.00 . A A . 82 LEU CB 1 1
21 38587 1 1 82 LEU CD1 C 0.769 -4.442 7.180 1.00 . A A . 82 LEU CD1 1 1
21 38588 1 1 82 LEU CD2 C 2.745 -5.049 8.596 1.00 . A A . 82 LEU CD2 1 1
21 38589 1 1 82 LEU CG C 1.221 -4.880 8.578 1.00 . A A . 82 LEU CG 1 1
21 38590 1 1 82 LEU H H -0.541 -5.734 10.561 1.00 . A A . 82 LEU H 1 1
21 38591 1 1 82 LEU HA H 2.110 -4.662 11.110 1.00 . A A . 82 LEU HA 1 1
21 38592 1 1 82 LEU HB2 H -0.240 -3.600 9.499 1.00 . A A . 82 LEU HB2 1 1
21 38593 1 1 82 LEU HB3 H 1.388 -2.924 9.448 1.00 . A A . 82 LEU HB3 1 1
21 38594 1 1 82 LEU HD11 H -0.035 -3.726 7.269 1.00 . A A . 82 LEU HD11 1 1
21 38595 1 1 82 LEU HD12 H 1.598 -3.989 6.657 1.00 . A A . 82 LEU HD12 1 1
21 38596 1 1 82 LEU HD13 H 0.424 -5.304 6.630 1.00 . A A . 82 LEU HD13 1 1
21 38597 1 1 82 LEU HD21 H 3.204 -4.155 8.992 1.00 . A A . 82 LEU HD21 1 1
21 38598 1 1 82 LEU HD22 H 3.005 -5.892 9.221 1.00 . A A . 82 LEU HD22 1 1
21 38599 1 1 82 LEU HD23 H 3.101 -5.223 7.592 1.00 . A A . 82 LEU HD23 1 1
21 38600 1 1 82 LEU HG H 0.752 -5.820 8.826 1.00 . A A . 82 LEU HG 1 1
21 38601 1 1 82 LEU N N 0.170 -5.540 11.216 1.00 . A A . 82 LEU N 1 1
21 38602 1 1 82 LEU O O -0.060 -3.477 12.942 1.00 . A A . 82 LEU O 1 1
21 38603 1 1 83 GLU C C -0.331 -0.565 12.874 1.00 . A A . 83 GLU C 1 1
21 38604 1 1 83 GLU CA C 1.125 -1.042 13.002 1.00 . A A . 83 GLU CA 1 1
21 38605 1 1 83 GLU CB C 2.089 0.117 12.694 1.00 . A A . 83 GLU CB 1 1
21 38606 1 1 83 GLU CD C 2.766 0.384 15.084 1.00 . A A . 83 GLU CD 1 1
21 38607 1 1 83 GLU CG C 2.126 1.081 13.881 1.00 . A A . 83 GLU CG 1 1
21 38608 1 1 83 GLU H H 2.072 -1.980 11.276 1.00 . A A . 83 GLU H 1 1
21 38609 1 1 83 GLU HA H 1.306 -1.411 14.000 1.00 . A A . 83 GLU HA 1 1
21 38610 1 1 83 GLU HB2 H 3.079 -0.278 12.516 1.00 . A A . 83 GLU HB2 1 1
21 38611 1 1 83 GLU HB3 H 1.748 0.643 11.815 1.00 . A A . 83 GLU HB3 1 1
21 38612 1 1 83 GLU HG2 H 2.706 1.953 13.618 1.00 . A A . 83 GLU HG2 1 1
21 38613 1 1 83 GLU HG3 H 1.120 1.380 14.135 1.00 . A A . 83 GLU HG3 1 1
21 38614 1 1 83 GLU N N 1.408 -2.125 11.991 1.00 . A A . 83 GLU N 1 1
21 38615 1 1 83 GLU O O -0.903 -0.598 11.801 1.00 . A A . 83 GLU O 1 1
21 38616 1 1 83 GLU OE1 O 3.828 -0.191 14.913 1.00 . A A . 83 GLU OE1 1 1
21 38617 1 1 83 GLU OE2 O 2.183 0.439 16.154 1.00 . A A . 83 GLU OE2 1 1
21 38618 1 1 84 ASP C C -2.394 1.859 13.518 1.00 . A A . 84 ASP C 1 1
21 38619 1 1 84 ASP CA C -2.357 0.365 13.875 1.00 . A A . 84 ASP CA 1 1
21 38620 1 1 84 ASP CB C -2.977 0.129 15.259 1.00 . A A . 84 ASP CB 1 1
21 38621 1 1 84 ASP CG C -3.434 -1.327 15.374 1.00 . A A . 84 ASP CG 1 1
21 38622 1 1 84 ASP H H -0.452 -0.090 14.818 1.00 . A A . 84 ASP H 1 1
21 38623 1 1 84 ASP HA H -2.894 -0.201 13.134 1.00 . A A . 84 ASP HA 1 1
21 38624 1 1 84 ASP HB2 H -2.241 0.337 16.023 1.00 . A A . 84 ASP HB2 1 1
21 38625 1 1 84 ASP HB3 H -3.827 0.782 15.391 1.00 . A A . 84 ASP HB3 1 1
21 38626 1 1 84 ASP N N -0.935 -0.117 13.958 1.00 . A A . 84 ASP N 1 1
21 38627 1 1 84 ASP O O -3.227 2.291 12.742 1.00 . A A . 84 ASP O 1 1
21 38628 1 1 84 ASP OD1 O -4.279 -1.725 14.589 1.00 . A A . 84 ASP OD1 1 1
21 38629 1 1 84 ASP OD2 O -2.931 -2.018 16.244 1.00 . A A . 84 ASP OD2 1 1
21 38630 1 1 85 ASN C C -1.337 4.335 12.235 1.00 . A A . 85 ASN C 1 1
21 38631 1 1 85 ASN CA C -1.505 4.128 13.748 1.00 . A A . 85 ASN CA 1 1
21 38632 1 1 85 ASN CB C -0.322 4.756 14.502 1.00 . A A . 85 ASN CB 1 1
21 38633 1 1 85 ASN CG C -0.616 4.754 16.008 1.00 . A A . 85 ASN CG 1 1
21 38634 1 1 85 ASN H H -0.837 2.280 14.700 1.00 . A A . 85 ASN H 1 1
21 38635 1 1 85 ASN HA H -2.428 4.575 14.077 1.00 . A A . 85 ASN HA 1 1
21 38636 1 1 85 ASN HB2 H 0.572 4.182 14.309 1.00 . A A . 85 ASN HB2 1 1
21 38637 1 1 85 ASN HB3 H -0.179 5.772 14.166 1.00 . A A . 85 ASN HB3 1 1
21 38638 1 1 85 ASN HD21 H -0.825 6.736 16.141 1.00 . A A . 85 ASN HD21 1 1
21 38639 1 1 85 ASN HD22 H -1.029 5.882 17.593 1.00 . A A . 85 ASN HD22 1 1
21 38640 1 1 85 ASN N N -1.502 2.653 14.075 1.00 . A A . 85 ASN N 1 1
21 38641 1 1 85 ASN ND2 N -0.842 5.885 16.631 1.00 . A A . 85 ASN ND2 1 1
21 38642 1 1 85 ASN O O -1.987 5.178 11.647 1.00 . A A . 85 ASN O 1 1
21 38643 1 1 85 ASN OD1 O -0.642 3.710 16.628 1.00 . A A . 85 ASN OD1 1 1
21 38644 1 1 86 GLU C C -1.622 3.485 9.387 1.00 . A A . 86 GLU C 1 1
21 38645 1 1 86 GLU CA C -0.289 3.733 10.110 1.00 . A A . 86 GLU CA 1 1
21 38646 1 1 86 GLU CB C 0.754 2.693 9.673 1.00 . A A . 86 GLU CB 1 1
21 38647 1 1 86 GLU CD C 3.230 2.635 9.340 1.00 . A A . 86 GLU CD 1 1
21 38648 1 1 86 GLU CG C 2.108 3.034 10.299 1.00 . A A . 86 GLU CG 1 1
21 38649 1 1 86 GLU H H 0.035 2.887 12.095 1.00 . A A . 86 GLU H 1 1
21 38650 1 1 86 GLU HA H 0.067 4.724 9.892 1.00 . A A . 86 GLU HA 1 1
21 38651 1 1 86 GLU HB2 H 0.442 1.711 10.000 1.00 . A A . 86 GLU HB2 1 1
21 38652 1 1 86 GLU HB3 H 0.845 2.704 8.597 1.00 . A A . 86 GLU HB3 1 1
21 38653 1 1 86 GLU HG2 H 2.158 4.096 10.492 1.00 . A A . 86 GLU HG2 1 1
21 38654 1 1 86 GLU HG3 H 2.222 2.494 11.227 1.00 . A A . 86 GLU HG3 1 1
21 38655 1 1 86 GLU N N -0.477 3.567 11.598 1.00 . A A . 86 GLU N 1 1
21 38656 1 1 86 GLU O O -1.954 4.176 8.442 1.00 . A A . 86 GLU O 1 1
21 38657 1 1 86 GLU OE1 O 3.326 3.243 8.287 1.00 . A A . 86 GLU OE1 1 1
21 38658 1 1 86 GLU OE2 O 3.975 1.729 9.674 1.00 . A A . 86 GLU OE2 1 1
21 38659 1 1 87 LYS C C -4.602 3.493 9.201 1.00 . A A . 87 LYS C 1 1
21 38660 1 1 87 LYS CA C -3.713 2.239 9.145 1.00 . A A . 87 LYS CA 1 1
21 38661 1 1 87 LYS CB C -4.380 1.084 9.911 1.00 . A A . 87 LYS CB 1 1
21 38662 1 1 87 LYS CD C -6.290 -0.540 9.903 1.00 . A A . 87 LYS CD 1 1
21 38663 1 1 87 LYS CE C -7.516 -0.029 10.667 1.00 . A A . 87 LYS CE 1 1
21 38664 1 1 87 LYS CG C -5.626 0.622 9.152 1.00 . A A . 87 LYS CG 1 1
21 38665 1 1 87 LYS H H -2.106 1.965 10.593 1.00 . A A . 87 LYS H 1 1
21 38666 1 1 87 LYS HA H -3.549 1.952 8.122 1.00 . A A . 87 LYS HA 1 1
21 38667 1 1 87 LYS HB2 H -3.684 0.261 9.999 1.00 . A A . 87 LYS HB2 1 1
21 38668 1 1 87 LYS HB3 H -4.664 1.421 10.896 1.00 . A A . 87 LYS HB3 1 1
21 38669 1 1 87 LYS HD2 H -6.598 -1.295 9.193 1.00 . A A . 87 LYS HD2 1 1
21 38670 1 1 87 LYS HD3 H -5.587 -0.969 10.601 1.00 . A A . 87 LYS HD3 1 1
21 38671 1 1 87 LYS HE2 H -8.116 0.607 10.030 1.00 . A A . 87 LYS HE2 1 1
21 38672 1 1 87 LYS HE3 H -8.103 -0.858 11.034 1.00 . A A . 87 LYS HE3 1 1
21 38673 1 1 87 LYS HG2 H -6.321 1.445 9.070 1.00 . A A . 87 LYS HG2 1 1
21 38674 1 1 87 LYS HG3 H -5.343 0.292 8.164 1.00 . A A . 87 LYS HG3 1 1
21 38675 1 1 87 LYS HZ1 H -6.221 0.197 12.283 1.00 . A A . 87 LYS HZ1 1 1
21 38676 1 1 87 LYS HZ2 H -6.563 1.643 11.460 1.00 . A A . 87 LYS HZ2 1 1
21 38677 1 1 87 LYS HZ3 H -7.725 0.959 12.487 1.00 . A A . 87 LYS HZ3 1 1
21 38678 1 1 87 LYS N N -2.393 2.509 9.823 1.00 . A A . 87 LYS N 1 1
21 38679 1 1 87 LYS NZ N -6.964 0.752 11.809 1.00 . A A . 87 LYS NZ 1 1
21 38680 1 1 87 LYS O O -5.297 3.802 8.250 1.00 . A A . 87 LYS O 1 1
21 38681 1 1 88 GLU C C -5.053 6.440 9.269 1.00 . A A . 88 GLU C 1 1
21 38682 1 1 88 GLU CA C -5.440 5.462 10.389 1.00 . A A . 88 GLU CA 1 1
21 38683 1 1 88 GLU CB C -5.167 6.097 11.763 1.00 . A A . 88 GLU CB 1 1
21 38684 1 1 88 GLU CD C -7.315 5.828 13.011 1.00 . A A . 88 GLU CD 1 1
21 38685 1 1 88 GLU CG C -6.426 6.815 12.253 1.00 . A A . 88 GLU CG 1 1
21 38686 1 1 88 GLU H H -4.012 3.953 11.056 1.00 . A A . 88 GLU H 1 1
21 38687 1 1 88 GLU HA H -6.484 5.200 10.305 1.00 . A A . 88 GLU HA 1 1
21 38688 1 1 88 GLU HB2 H -4.894 5.327 12.470 1.00 . A A . 88 GLU HB2 1 1
21 38689 1 1 88 GLU HB3 H -4.360 6.809 11.677 1.00 . A A . 88 GLU HB3 1 1
21 38690 1 1 88 GLU HG2 H -6.146 7.626 12.908 1.00 . A A . 88 GLU HG2 1 1
21 38691 1 1 88 GLU HG3 H -6.969 7.208 11.406 1.00 . A A . 88 GLU HG3 1 1
21 38692 1 1 88 GLU N N -4.585 4.221 10.300 1.00 . A A . 88 GLU N 1 1
21 38693 1 1 88 GLU O O -5.909 6.981 8.593 1.00 . A A . 88 GLU O 1 1
21 38694 1 1 88 GLU OE1 O -6.818 5.200 13.932 1.00 . A A . 88 GLU OE1 1 1
21 38695 1 1 88 GLU OE2 O -8.478 5.718 12.660 1.00 . A A . 88 GLU OE2 1 1
21 38696 1 1 89 GLN C C -3.886 7.107 6.598 1.00 . A A . 89 GLN C 1 1
21 38697 1 1 89 GLN CA C -3.353 7.606 7.952 1.00 . A A . 89 GLN CA 1 1
21 38698 1 1 89 GLN CB C -1.815 7.626 7.941 1.00 . A A . 89 GLN CB 1 1
21 38699 1 1 89 GLN CD C 0.042 8.320 9.468 1.00 . A A . 89 GLN CD 1 1
21 38700 1 1 89 GLN CG C -1.311 8.729 8.874 1.00 . A A . 89 GLN CG 1 1
21 38701 1 1 89 GLN H H -3.092 6.207 9.608 1.00 . A A . 89 GLN H 1 1
21 38702 1 1 89 GLN HA H -3.730 8.595 8.150 1.00 . A A . 89 GLN HA 1 1
21 38703 1 1 89 GLN HB2 H -1.440 6.670 8.276 1.00 . A A . 89 GLN HB2 1 1
21 38704 1 1 89 GLN HB3 H -1.465 7.819 6.938 1.00 . A A . 89 GLN HB3 1 1
21 38705 1 1 89 GLN HE21 H -0.654 8.074 11.324 1.00 . A A . 89 GLN HE21 1 1
21 38706 1 1 89 GLN HE22 H 1.003 7.770 11.120 1.00 . A A . 89 GLN HE22 1 1
21 38707 1 1 89 GLN HG2 H -1.199 9.648 8.318 1.00 . A A . 89 GLN HG2 1 1
21 38708 1 1 89 GLN HG3 H -2.022 8.877 9.674 1.00 . A A . 89 GLN HG3 1 1
21 38709 1 1 89 GLN N N -3.770 6.663 9.055 1.00 . A A . 89 GLN N 1 1
21 38710 1 1 89 GLN NE2 N 0.137 8.031 10.743 1.00 . A A . 89 GLN NE2 1 1
21 38711 1 1 89 GLN O O -4.240 7.898 5.744 1.00 . A A . 89 GLN O 1 1
21 38712 1 1 89 GLN OE1 O 1.029 8.262 8.762 1.00 . A A . 89 GLN OE1 1 1
21 38713 1 1 90 ILE C C -5.928 5.807 4.865 1.00 . A A . 90 ILE C 1 1
21 38714 1 1 90 ILE CA C -4.492 5.285 5.080 1.00 . A A . 90 ILE CA 1 1
21 38715 1 1 90 ILE CB C -4.475 3.739 5.165 1.00 . A A . 90 ILE CB 1 1
21 38716 1 1 90 ILE CD1 C -2.213 3.694 4.048 1.00 . A A . 90 ILE CD1 1 1
21 38717 1 1 90 ILE CG1 C -3.024 3.232 5.265 1.00 . A A . 90 ILE CG1 1 1
21 38718 1 1 90 ILE CG2 C -5.133 3.131 3.919 1.00 . A A . 90 ILE CG2 1 1
21 38719 1 1 90 ILE H H -3.678 5.179 7.098 1.00 . A A . 90 ILE H 1 1
21 38720 1 1 90 ILE HA H -3.857 5.612 4.271 1.00 . A A . 90 ILE HA 1 1
21 38721 1 1 90 ILE HB H -5.023 3.426 6.043 1.00 . A A . 90 ILE HB 1 1
21 38722 1 1 90 ILE HD11 H -2.885 3.999 3.259 1.00 . A A . 90 ILE HD11 1 1
21 38723 1 1 90 ILE HD12 H -1.586 4.527 4.327 1.00 . A A . 90 ILE HD12 1 1
21 38724 1 1 90 ILE HD13 H -1.594 2.880 3.697 1.00 . A A . 90 ILE HD13 1 1
21 38725 1 1 90 ILE HG12 H -2.568 3.617 6.164 1.00 . A A . 90 ILE HG12 1 1
21 38726 1 1 90 ILE HG13 H -3.026 2.153 5.301 1.00 . A A . 90 ILE HG13 1 1
21 38727 1 1 90 ILE HG21 H -4.966 3.780 3.071 1.00 . A A . 90 ILE HG21 1 1
21 38728 1 1 90 ILE HG22 H -4.702 2.161 3.721 1.00 . A A . 90 ILE HG22 1 1
21 38729 1 1 90 ILE HG23 H -6.195 3.025 4.087 1.00 . A A . 90 ILE HG23 1 1
21 38730 1 1 90 ILE N N -3.961 5.803 6.393 1.00 . A A . 90 ILE N 1 1
21 38731 1 1 90 ILE O O -6.298 6.157 3.761 1.00 . A A . 90 ILE O 1 1
21 38732 1 1 91 THR C C -8.100 7.813 5.143 1.00 . A A . 91 THR C 1 1
21 38733 1 1 91 THR CA C -8.144 6.393 5.730 1.00 . A A . 91 THR CA 1 1
21 38734 1 1 91 THR CB C -8.796 6.414 7.125 1.00 . A A . 91 THR CB 1 1
21 38735 1 1 91 THR CG2 C -10.218 5.856 7.038 1.00 . A A . 91 THR CG2 1 1
21 38736 1 1 91 THR H H -6.418 5.590 6.801 1.00 . A A . 91 THR H 1 1
21 38737 1 1 91 THR HA H -8.695 5.742 5.075 1.00 . A A . 91 THR HA 1 1
21 38738 1 1 91 THR HB H -8.835 7.429 7.490 1.00 . A A . 91 THR HB 1 1
21 38739 1 1 91 THR HG1 H -8.285 5.850 8.915 1.00 . A A . 91 THR HG1 1 1
21 38740 1 1 91 THR HG21 H -10.281 5.158 6.216 1.00 . A A . 91 THR HG21 1 1
21 38741 1 1 91 THR HG22 H -10.464 5.350 7.960 1.00 . A A . 91 THR HG22 1 1
21 38742 1 1 91 THR HG23 H -10.913 6.667 6.875 1.00 . A A . 91 THR HG23 1 1
21 38743 1 1 91 THR N N -6.737 5.874 5.910 1.00 . A A . 91 THR N 1 1
21 38744 1 1 91 THR O O -8.871 8.146 4.262 1.00 . A A . 91 THR O 1 1
21 38745 1 1 91 THR OG1 O -8.028 5.620 8.019 1.00 . A A . 91 THR OG1 1 1
21 38746 1 1 92 GLN C C -6.744 9.964 3.557 1.00 . A A . 92 GLN C 1 1
21 38747 1 1 92 GLN CA C -7.102 10.040 5.051 1.00 . A A . 92 GLN CA 1 1
21 38748 1 1 92 GLN CB C -5.986 10.764 5.827 1.00 . A A . 92 GLN CB 1 1
21 38749 1 1 92 GLN CD C -7.339 12.425 7.119 1.00 . A A . 92 GLN CD 1 1
21 38750 1 1 92 GLN CG C -6.341 12.245 5.969 1.00 . A A . 92 GLN CG 1 1
21 38751 1 1 92 GLN H H -6.571 8.344 6.315 1.00 . A A . 92 GLN H 1 1
21 38752 1 1 92 GLN HA H -8.040 10.557 5.184 1.00 . A A . 92 GLN HA 1 1
21 38753 1 1 92 GLN HB2 H -5.882 10.322 6.808 1.00 . A A . 92 GLN HB2 1 1
21 38754 1 1 92 GLN HB3 H -5.055 10.669 5.289 1.00 . A A . 92 GLN HB3 1 1
21 38755 1 1 92 GLN HE21 H -6.417 14.017 7.896 1.00 . A A . 92 GLN HE21 1 1
21 38756 1 1 92 GLN HE22 H -7.813 13.512 8.716 1.00 . A A . 92 GLN HE22 1 1
21 38757 1 1 92 GLN HG2 H -5.445 12.811 6.176 1.00 . A A . 92 GLN HG2 1 1
21 38758 1 1 92 GLN HG3 H -6.786 12.599 5.051 1.00 . A A . 92 GLN HG3 1 1
21 38759 1 1 92 GLN N N -7.192 8.644 5.611 1.00 . A A . 92 GLN N 1 1
21 38760 1 1 92 GLN NE2 N -7.175 13.399 7.981 1.00 . A A . 92 GLN NE2 1 1
21 38761 1 1 92 GLN O O -7.294 10.686 2.747 1.00 . A A . 92 GLN O 1 1
21 38762 1 1 92 GLN OE1 O -8.282 11.668 7.239 1.00 . A A . 92 GLN OE1 1 1
21 38763 1 1 93 HIS C C -6.693 8.570 0.906 1.00 . A A . 93 HIS C 1 1
21 38764 1 1 93 HIS CA C -5.455 8.966 1.729 1.00 . A A . 93 HIS CA 1 1
21 38765 1 1 93 HIS CB C -4.377 7.869 1.653 1.00 . A A . 93 HIS CB 1 1
21 38766 1 1 93 HIS CD2 C -4.314 6.733 -0.713 1.00 . A A . 93 HIS CD2 1 1
21 38767 1 1 93 HIS CE1 C -2.766 7.948 -1.613 1.00 . A A . 93 HIS CE1 1 1
21 38768 1 1 93 HIS CG C -3.938 7.656 0.229 1.00 . A A . 93 HIS CG 1 1
21 38769 1 1 93 HIS H H -5.405 8.506 3.859 1.00 . A A . 93 HIS H 1 1
21 38770 1 1 93 HIS HA H -5.056 9.903 1.370 1.00 . A A . 93 HIS HA 1 1
21 38771 1 1 93 HIS HB2 H -3.525 8.166 2.246 1.00 . A A . 93 HIS HB2 1 1
21 38772 1 1 93 HIS HB3 H -4.780 6.947 2.045 1.00 . A A . 93 HIS HB3 1 1
21 38773 1 1 93 HIS HD1 H -2.480 9.180 0.041 1.00 . A A . 93 HIS HD1 1 1
21 38774 1 1 93 HIS HD2 H -5.061 5.969 -0.570 1.00 . A A . 93 HIS HD2 1 1
21 38775 1 1 93 HIS HE1 H -2.023 8.321 -2.301 1.00 . A A . 93 HIS HE1 1 1
21 38776 1 1 93 HIS N N -5.833 9.086 3.184 1.00 . A A . 93 HIS N 1 1
21 38777 1 1 93 HIS ND1 N -2.954 8.426 -0.368 1.00 . A A . 93 HIS ND1 1 1
21 38778 1 1 93 HIS NE2 N -3.575 6.920 -1.875 1.00 . A A . 93 HIS NE2 1 1
21 38779 1 1 93 HIS O O -6.963 9.156 -0.126 1.00 . A A . 93 HIS O 1 1
21 38780 1 1 94 ILE C C -9.661 8.375 0.519 1.00 . A A . 94 ILE C 1 1
21 38781 1 1 94 ILE CA C -8.681 7.189 0.574 1.00 . A A . 94 ILE CA 1 1
21 38782 1 1 94 ILE CB C -9.298 5.976 1.306 1.00 . A A . 94 ILE CB 1 1
21 38783 1 1 94 ILE CD1 C -8.523 3.826 2.331 1.00 . A A . 94 ILE CD1 1 1
21 38784 1 1 94 ILE CG1 C -8.363 4.777 1.147 1.00 . A A . 94 ILE CG1 1 1
21 38785 1 1 94 ILE CG2 C -10.664 5.623 0.702 1.00 . A A . 94 ILE CG2 1 1
21 38786 1 1 94 ILE H H -7.225 7.132 2.198 1.00 . A A . 94 ILE H 1 1
21 38787 1 1 94 ILE HA H -8.399 6.907 -0.426 1.00 . A A . 94 ILE HA 1 1
21 38788 1 1 94 ILE HB H -9.416 6.207 2.355 1.00 . A A . 94 ILE HB 1 1
21 38789 1 1 94 ILE HD11 H -9.574 3.669 2.527 1.00 . A A . 94 ILE HD11 1 1
21 38790 1 1 94 ILE HD12 H -8.056 2.881 2.095 1.00 . A A . 94 ILE HD12 1 1
21 38791 1 1 94 ILE HD13 H -8.054 4.253 3.204 1.00 . A A . 94 ILE HD13 1 1
21 38792 1 1 94 ILE HG12 H -8.608 4.252 0.237 1.00 . A A . 94 ILE HG12 1 1
21 38793 1 1 94 ILE HG13 H -7.341 5.120 1.101 1.00 . A A . 94 ILE HG13 1 1
21 38794 1 1 94 ILE HG21 H -10.594 5.629 -0.375 1.00 . A A . 94 ILE HG21 1 1
21 38795 1 1 94 ILE HG22 H -10.963 4.642 1.038 1.00 . A A . 94 ILE HG22 1 1
21 38796 1 1 94 ILE HG23 H -11.397 6.351 1.019 1.00 . A A . 94 ILE HG23 1 1
21 38797 1 1 94 ILE N N -7.454 7.589 1.354 1.00 . A A . 94 ILE N 1 1
21 38798 1 1 94 ILE O O -10.274 8.624 -0.501 1.00 . A A . 94 ILE O 1 1
21 38799 1 1 95 ALA C C -10.293 11.296 0.503 1.00 . A A . 95 ALA C 1 1
21 38800 1 1 95 ALA CA C -10.747 10.293 1.574 1.00 . A A . 95 ALA CA 1 1
21 38801 1 1 95 ALA CB C -10.694 10.941 2.967 1.00 . A A . 95 ALA CB 1 1
21 38802 1 1 95 ALA H H -9.293 8.902 2.415 1.00 . A A . 95 ALA H 1 1
21 38803 1 1 95 ALA HA H -11.748 9.959 1.361 1.00 . A A . 95 ALA HA 1 1
21 38804 1 1 95 ALA HB1 H -11.085 11.946 2.911 1.00 . A A . 95 ALA HB1 1 1
21 38805 1 1 95 ALA HB2 H -9.670 10.972 3.310 1.00 . A A . 95 ALA HB2 1 1
21 38806 1 1 95 ALA HB3 H -11.288 10.360 3.657 1.00 . A A . 95 ALA HB3 1 1
21 38807 1 1 95 ALA N N -9.805 9.115 1.600 1.00 . A A . 95 ALA N 1 1
21 38808 1 1 95 ALA O O -11.106 11.856 -0.207 1.00 . A A . 95 ALA O 1 1
21 38809 1 1 96 ASP C C -8.931 11.980 -2.070 1.00 . A A . 96 ASP C 1 1
21 38810 1 1 96 ASP CA C -8.517 12.489 -0.680 1.00 . A A . 96 ASP CA 1 1
21 38811 1 1 96 ASP CB C -6.984 12.540 -0.569 1.00 . A A . 96 ASP CB 1 1
21 38812 1 1 96 ASP CG C -6.483 13.908 -1.036 1.00 . A A . 96 ASP CG 1 1
21 38813 1 1 96 ASP H H -8.358 11.049 0.951 1.00 . A A . 96 ASP H 1 1
21 38814 1 1 96 ASP HA H -8.932 13.469 -0.502 1.00 . A A . 96 ASP HA 1 1
21 38815 1 1 96 ASP HB2 H -6.692 12.381 0.459 1.00 . A A . 96 ASP HB2 1 1
21 38816 1 1 96 ASP HB3 H -6.552 11.769 -1.190 1.00 . A A . 96 ASP HB3 1 1
21 38817 1 1 96 ASP N N -8.999 11.520 0.371 1.00 . A A . 96 ASP N 1 1
21 38818 1 1 96 ASP O O -9.411 12.738 -2.892 1.00 . A A . 96 ASP O 1 1
21 38819 1 1 96 ASP OD1 O -7.024 14.416 -2.004 1.00 . A A . 96 ASP OD1 1 1
21 38820 1 1 96 ASP OD2 O -5.567 14.424 -0.418 1.00 . A A . 96 ASP OD2 1 1
21 38821 1 1 97 LEU C C -10.674 10.376 -3.907 1.00 . A A . 97 LEU C 1 1
21 38822 1 1 97 LEU CA C -9.166 10.156 -3.682 1.00 . A A . 97 LEU CA 1 1
21 38823 1 1 97 LEU CB C -8.851 8.651 -3.664 1.00 . A A . 97 LEU CB 1 1
21 38824 1 1 97 LEU CD1 C -7.894 8.062 -5.896 1.00 . A A . 97 LEU CD1 1 1
21 38825 1 1 97 LEU CD2 C -9.632 6.598 -4.856 1.00 . A A . 97 LEU CD2 1 1
21 38826 1 1 97 LEU CG C -9.158 8.044 -5.034 1.00 . A A . 97 LEU CG 1 1
21 38827 1 1 97 LEU H H -8.377 10.102 -1.649 1.00 . A A . 97 LEU H 1 1
21 38828 1 1 97 LEU HA H -8.601 10.639 -4.463 1.00 . A A . 97 LEU HA 1 1
21 38829 1 1 97 LEU HB2 H -7.805 8.506 -3.432 1.00 . A A . 97 LEU HB2 1 1
21 38830 1 1 97 LEU HB3 H -9.456 8.164 -2.914 1.00 . A A . 97 LEU HB3 1 1
21 38831 1 1 97 LEU HD11 H -7.392 9.011 -5.779 1.00 . A A . 97 LEU HD11 1 1
21 38832 1 1 97 LEU HD12 H -7.234 7.265 -5.584 1.00 . A A . 97 LEU HD12 1 1
21 38833 1 1 97 LEU HD13 H -8.162 7.921 -6.932 1.00 . A A . 97 LEU HD13 1 1
21 38834 1 1 97 LEU HD21 H -9.239 6.201 -3.931 1.00 . A A . 97 LEU HD21 1 1
21 38835 1 1 97 LEU HD22 H -10.711 6.576 -4.826 1.00 . A A . 97 LEU HD22 1 1
21 38836 1 1 97 LEU HD23 H -9.282 5.999 -5.683 1.00 . A A . 97 LEU HD23 1 1
21 38837 1 1 97 LEU HG H -9.931 8.621 -5.519 1.00 . A A . 97 LEU HG 1 1
21 38838 1 1 97 LEU N N -8.760 10.699 -2.335 1.00 . A A . 97 LEU N 1 1
21 38839 1 1 97 LEU O O -11.102 10.631 -5.017 1.00 . A A . 97 LEU O 1 1
21 38840 1 1 98 SER C C -13.347 11.918 -2.600 1.00 . A A . 98 SER C 1 1
21 38841 1 1 98 SER CA C -12.959 10.498 -3.048 1.00 . A A . 98 SER CA 1 1
21 38842 1 1 98 SER CB C -13.641 9.447 -2.166 1.00 . A A . 98 SER CB 1 1
21 38843 1 1 98 SER H H -11.126 10.083 -1.973 1.00 . A A . 98 SER H 1 1
21 38844 1 1 98 SER HA H -13.233 10.346 -4.080 1.00 . A A . 98 SER HA 1 1
21 38845 1 1 98 SER HB2 H -13.474 8.464 -2.576 1.00 . A A . 98 SER HB2 1 1
21 38846 1 1 98 SER HB3 H -13.226 9.492 -1.166 1.00 . A A . 98 SER HB3 1 1
21 38847 1 1 98 SER HG H -15.418 9.174 -1.419 1.00 . A A . 98 SER HG 1 1
21 38848 1 1 98 SER N N -11.485 10.286 -2.868 1.00 . A A . 98 SER N 1 1
21 38849 1 1 98 SER O O -14.048 12.092 -1.619 1.00 . A A . 98 SER O 1 1
21 38850 1 1 98 SER OG O -15.039 9.704 -2.125 1.00 . A A . 98 SER OG 1 1
21 38851 1 1 99 SER C C -13.609 15.162 -4.159 1.00 . A A . 99 SER C 1 1
21 38852 1 1 99 SER CA C -13.252 14.334 -2.915 1.00 . A A . 99 SER CA 1 1
21 38853 1 1 99 SER CB C -11.992 14.886 -2.249 1.00 . A A . 99 SER CB 1 1
21 38854 1 1 99 SER H H -12.337 12.784 -4.099 1.00 . A A . 99 SER H 1 1
21 38855 1 1 99 SER HA H -14.070 14.334 -2.213 1.00 . A A . 99 SER HA 1 1
21 38856 1 1 99 SER HB2 H -11.234 15.059 -2.995 1.00 . A A . 99 SER HB2 1 1
21 38857 1 1 99 SER HB3 H -12.227 15.819 -1.754 1.00 . A A . 99 SER HB3 1 1
21 38858 1 1 99 SER HG H -10.927 14.402 -0.693 1.00 . A A . 99 SER HG 1 1
21 38859 1 1 99 SER N N -12.902 12.937 -3.309 1.00 . A A . 99 SER N 1 1
21 38860 1 1 99 SER O O -13.290 14.781 -5.270 1.00 . A A . 99 SER O 1 1
21 38861 1 1 99 SER OG O -11.509 13.942 -1.302 1.00 . A A . 99 SER OG 1 1
21 38862 1 1 100 LYS C C -14.097 18.558 -4.993 1.00 . A A . 100 LYS C 1 1
21 38863 1 1 100 LYS CA C -14.638 17.130 -5.167 1.00 . A A . 100 LYS CA 1 1
21 38864 1 1 100 LYS CB C -16.167 17.134 -5.186 1.00 . A A . 100 LYS CB 1 1
21 38865 1 1 100 LYS CD C -16.569 15.766 -7.238 1.00 . A A . 100 LYS CD 1 1
21 38866 1 1 100 LYS CE C -17.079 14.424 -7.765 1.00 . A A . 100 LYS CE 1 1
21 38867 1 1 100 LYS CG C -16.675 15.791 -5.712 1.00 . A A . 100 LYS CG 1 1
21 38868 1 1 100 LYS H H -14.520 16.588 -3.084 1.00 . A A . 100 LYS H 1 1
21 38869 1 1 100 LYS HA H -14.258 16.690 -6.075 1.00 . A A . 100 LYS HA 1 1
21 38870 1 1 100 LYS HB2 H -16.538 17.294 -4.183 1.00 . A A . 100 LYS HB2 1 1
21 38871 1 1 100 LYS HB3 H -16.517 17.926 -5.830 1.00 . A A . 100 LYS HB3 1 1
21 38872 1 1 100 LYS HD2 H -17.165 16.567 -7.652 1.00 . A A . 100 LYS HD2 1 1
21 38873 1 1 100 LYS HD3 H -15.538 15.897 -7.529 1.00 . A A . 100 LYS HD3 1 1
21 38874 1 1 100 LYS HE2 H -16.389 13.633 -7.502 1.00 . A A . 100 LYS HE2 1 1
21 38875 1 1 100 LYS HE3 H -18.061 14.213 -7.372 1.00 . A A . 100 LYS HE3 1 1
21 38876 1 1 100 LYS HG2 H -16.078 14.992 -5.296 1.00 . A A . 100 LYS HG2 1 1
21 38877 1 1 100 LYS HG3 H -17.707 15.657 -5.423 1.00 . A A . 100 LYS HG3 1 1
21 38878 1 1 100 LYS HZ1 H -16.226 14.927 -9.595 1.00 . A A . 100 LYS HZ1 1 1
21 38879 1 1 100 LYS HZ2 H -17.373 13.678 -9.686 1.00 . A A . 100 LYS HZ2 1 1
21 38880 1 1 100 LYS HZ3 H -17.883 15.282 -9.481 1.00 . A A . 100 LYS HZ3 1 1
21 38881 1 1 100 LYS N N -14.268 16.291 -3.987 1.00 . A A . 100 LYS N 1 1
21 38882 1 1 100 LYS NZ N -17.146 14.590 -9.243 1.00 . A A . 100 LYS NZ 1 1
21 38883 1 1 100 LYS O O -14.776 19.520 -5.302 1.00 . A A . 100 LYS O 1 1
21 38884 1 1 101 ALA C C -11.031 20.236 -5.149 1.00 . A A . 101 ALA C 1 1
21 38885 1 1 101 ALA CA C -12.314 20.077 -4.317 1.00 . A A . 101 ALA CA 1 1
21 38886 1 1 101 ALA CB C -12.000 20.175 -2.824 1.00 . A A . 101 ALA CB 1 1
21 38887 1 1 101 ALA H H -12.344 17.922 -4.258 1.00 . A A . 101 ALA H 1 1
21 38888 1 1 101 ALA HA H -13.038 20.827 -4.594 1.00 . A A . 101 ALA HA 1 1
21 38889 1 1 101 ALA HB1 H -11.034 19.734 -2.629 1.00 . A A . 101 ALA HB1 1 1
21 38890 1 1 101 ALA HB2 H -11.990 21.213 -2.526 1.00 . A A . 101 ALA HB2 1 1
21 38891 1 1 101 ALA HB3 H -12.756 19.647 -2.262 1.00 . A A . 101 ALA HB3 1 1
21 38892 1 1 101 ALA N N -12.882 18.708 -4.503 1.00 . A A . 101 ALA N 1 1
21 38893 1 1 101 ALA O O -9.938 20.095 -4.635 1.00 . A A . 101 ALA O 1 1
21 38894 1 1 102 ALA C C -9.965 22.052 -7.994 1.00 . A A . 102 ALA C 1 1
21 38895 1 1 102 ALA CA C -9.934 20.693 -7.277 1.00 . A A . 102 ALA CA 1 1
21 38896 1 1 102 ALA CB C -10.001 19.550 -8.291 1.00 . A A . 102 ALA CB 1 1
21 38897 1 1 102 ALA H H -12.042 20.639 -6.833 1.00 . A A . 102 ALA H 1 1
21 38898 1 1 102 ALA HA H -9.042 20.602 -6.678 1.00 . A A . 102 ALA HA 1 1
21 38899 1 1 102 ALA HB1 H -11.013 19.178 -8.348 1.00 . A A . 102 ALA HB1 1 1
21 38900 1 1 102 ALA HB2 H -9.341 18.754 -7.981 1.00 . A A . 102 ALA HB2 1 1
21 38901 1 1 102 ALA HB3 H -9.696 19.913 -9.262 1.00 . A A . 102 ALA HB3 1 1
21 38902 1 1 102 ALA N N -11.151 20.528 -6.429 1.00 . A A . 102 ALA N 1 1
21 38903 1 1 102 ALA O O -10.852 22.854 -7.766 1.00 . A A . 102 ALA O 1 1
21 38904 1 1 103 GLY C C -9.365 23.406 -11.052 1.00 . A A . 103 GLY C 1 1
21 38905 1 1 103 GLY CA C -8.994 23.628 -9.580 1.00 . A A . 103 GLY CA 1 1
21 38906 1 1 103 GLY H H -8.296 21.665 -9.034 1.00 . A A . 103 GLY H 1 1
21 38907 1 1 103 GLY HA2 H -8.007 24.062 -9.522 1.00 . A A . 103 GLY HA2 1 1
21 38908 1 1 103 GLY HA3 H -9.709 24.296 -9.122 1.00 . A A . 103 GLY HA3 1 1
21 38909 1 1 103 GLY N N -9.007 22.320 -8.858 1.00 . A A . 103 GLY N 1 1
21 38910 1 1 103 GLY O O -10.050 22.455 -11.384 1.00 . A A . 103 GLY O 1 1
21 38911 1 1 104 THR C C -8.056 24.491 -14.263 1.00 . A A . 104 THR C 1 1
21 38912 1 1 104 THR CA C -9.257 24.099 -13.387 1.00 . A A . 104 THR CA 1 1
21 38913 1 1 104 THR CB C -10.434 25.043 -13.637 1.00 . A A . 104 THR CB 1 1
21 38914 1 1 104 THR CG2 C -11.674 24.519 -12.913 1.00 . A A . 104 THR CG2 1 1
21 38915 1 1 104 THR H H -8.370 25.035 -11.663 1.00 . A A . 104 THR H 1 1
21 38916 1 1 104 THR HA H -9.553 23.081 -13.587 1.00 . A A . 104 THR HA 1 1
21 38917 1 1 104 THR HB H -10.636 25.096 -14.695 1.00 . A A . 104 THR HB 1 1
21 38918 1 1 104 THR HG1 H -10.737 26.961 -13.524 1.00 . A A . 104 THR HG1 1 1
21 38919 1 1 104 THR HG21 H -11.616 23.444 -12.832 1.00 . A A . 104 THR HG21 1 1
21 38920 1 1 104 THR HG22 H -11.724 24.952 -11.924 1.00 . A A . 104 THR HG22 1 1
21 38921 1 1 104 THR HG23 H -12.559 24.792 -13.469 1.00 . A A . 104 THR HG23 1 1
21 38922 1 1 104 THR N N -8.922 24.272 -11.943 1.00 . A A . 104 THR N 1 1
21 38923 1 1 104 THR O O -7.856 25.659 -14.536 1.00 . A A . 104 THR O 1 1
21 38924 1 1 104 THR OG1 O -10.109 26.338 -13.150 1.00 . A A . 104 THR OG1 1 1
21 38925 1 1 105 PRO C C -6.542 24.187 -16.948 1.00 . A A . 105 PRO C 1 1
21 38926 1 1 105 PRO CA C -6.101 23.793 -15.530 1.00 . A A . 105 PRO CA 1 1
21 38927 1 1 105 PRO CB C -5.340 22.470 -15.545 1.00 . A A . 105 PRO CB 1 1
21 38928 1 1 105 PRO CD C -7.432 22.066 -14.411 1.00 . A A . 105 PRO CD 1 1
21 38929 1 1 105 PRO CG C -6.371 21.425 -15.268 1.00 . A A . 105 PRO CG 1 1
21 38930 1 1 105 PRO HA H -5.493 24.566 -15.089 1.00 . A A . 105 PRO HA 1 1
21 38931 1 1 105 PRO HB2 H -4.888 22.310 -16.515 1.00 . A A . 105 PRO HB2 1 1
21 38932 1 1 105 PRO HB3 H -4.588 22.460 -14.773 1.00 . A A . 105 PRO HB3 1 1
21 38933 1 1 105 PRO HD2 H -8.414 21.721 -14.704 1.00 . A A . 105 PRO HD2 1 1
21 38934 1 1 105 PRO HD3 H -7.251 21.862 -13.367 1.00 . A A . 105 PRO HD3 1 1
21 38935 1 1 105 PRO HG2 H -6.803 21.079 -16.197 1.00 . A A . 105 PRO HG2 1 1
21 38936 1 1 105 PRO HG3 H -5.926 20.598 -14.736 1.00 . A A . 105 PRO HG3 1 1
21 38937 1 1 105 PRO N N -7.285 23.508 -14.679 1.00 . A A . 105 PRO N 1 1
21 38938 1 1 105 PRO O O -7.584 23.766 -17.413 1.00 . A A . 105 PRO O 1 1
21 38939 1 1 106 LYS C C -5.104 24.904 -20.037 1.00 . A A . 106 LYS C 1 1
21 38940 1 1 106 LYS CA C -6.147 25.403 -19.024 1.00 . A A . 106 LYS CA 1 1
21 38941 1 1 106 LYS CB C -6.171 26.932 -18.990 1.00 . A A . 106 LYS CB 1 1
21 38942 1 1 106 LYS CD C -8.491 27.661 -19.568 1.00 . A A . 106 LYS CD 1 1
21 38943 1 1 106 LYS CE C -9.232 28.669 -20.449 1.00 . A A . 106 LYS CE 1 1
21 38944 1 1 106 LYS CG C -7.074 27.454 -20.109 1.00 . A A . 106 LYS CG 1 1
21 38945 1 1 106 LYS H H -4.921 25.325 -17.253 1.00 . A A . 106 LYS H 1 1
21 38946 1 1 106 LYS HA H -7.125 25.024 -19.271 1.00 . A A . 106 LYS HA 1 1
21 38947 1 1 106 LYS HB2 H -6.550 27.264 -18.034 1.00 . A A . 106 LYS HB2 1 1
21 38948 1 1 106 LYS HB3 H -5.170 27.311 -19.131 1.00 . A A . 106 LYS HB3 1 1
21 38949 1 1 106 LYS HD2 H -9.019 26.718 -19.574 1.00 . A A . 106 LYS HD2 1 1
21 38950 1 1 106 LYS HD3 H -8.438 28.038 -18.558 1.00 . A A . 106 LYS HD3 1 1
21 38951 1 1 106 LYS HE2 H -10.028 29.140 -19.890 1.00 . A A . 106 LYS HE2 1 1
21 38952 1 1 106 LYS HE3 H -8.547 29.410 -20.830 1.00 . A A . 106 LYS HE3 1 1
21 38953 1 1 106 LYS HG2 H -6.686 28.394 -20.474 1.00 . A A . 106 LYS HG2 1 1
21 38954 1 1 106 LYS HG3 H -7.100 26.736 -20.914 1.00 . A A . 106 LYS HG3 1 1
21 38955 1 1 106 LYS HZ1 H -9.027 27.307 -22.010 1.00 . A A . 106 LYS HZ1 1 1
21 38956 1 1 106 LYS HZ2 H -10.518 27.218 -21.206 1.00 . A A . 106 LYS HZ2 1 1
21 38957 1 1 106 LYS HZ3 H -10.208 28.498 -22.279 1.00 . A A . 106 LYS HZ3 1 1
21 38958 1 1 106 LYS N N -5.761 24.992 -17.641 1.00 . A A . 106 LYS N 1 1
21 38959 1 1 106 LYS NZ N -9.789 27.862 -21.570 1.00 . A A . 106 LYS NZ 1 1
21 38960 1 1 106 LYS O O -4.036 25.473 -20.161 1.00 . A A . 106 LYS O 1 1
21 38961 1 1 107 LYS C C -5.150 22.888 -23.045 1.00 . A A . 107 LYS C 1 1
21 38962 1 1 107 LYS CA C -4.422 23.322 -21.763 1.00 . A A . 107 LYS CA 1 1
21 38963 1 1 107 LYS CB C -3.769 22.118 -21.083 1.00 . A A . 107 LYS CB 1 1
21 38964 1 1 107 LYS CD C -1.732 21.323 -19.874 1.00 . A A . 107 LYS CD 1 1
21 38965 1 1 107 LYS CE C -0.220 21.545 -19.964 1.00 . A A . 107 LYS CE 1 1
21 38966 1 1 107 LYS CG C -2.461 22.553 -20.419 1.00 . A A . 107 LYS CG 1 1
21 38967 1 1 107 LYS H H -6.269 23.394 -20.656 1.00 . A A . 107 LYS H 1 1
21 38968 1 1 107 LYS HA H -3.677 24.069 -21.987 1.00 . A A . 107 LYS HA 1 1
21 38969 1 1 107 LYS HB2 H -4.439 21.721 -20.335 1.00 . A A . 107 LYS HB2 1 1
21 38970 1 1 107 LYS HB3 H -3.561 21.358 -21.820 1.00 . A A . 107 LYS HB3 1 1
21 38971 1 1 107 LYS HD2 H -2.012 21.166 -18.843 1.00 . A A . 107 LYS HD2 1 1
21 38972 1 1 107 LYS HD3 H -2.002 20.456 -20.457 1.00 . A A . 107 LYS HD3 1 1
21 38973 1 1 107 LYS HE2 H 0.003 22.603 -19.991 1.00 . A A . 107 LYS HE2 1 1
21 38974 1 1 107 LYS HE3 H 0.280 21.073 -19.132 1.00 . A A . 107 LYS HE3 1 1
21 38975 1 1 107 LYS HG2 H -1.836 23.050 -21.147 1.00 . A A . 107 LYS HG2 1 1
21 38976 1 1 107 LYS HG3 H -2.677 23.230 -19.607 1.00 . A A . 107 LYS HG3 1 1
21 38977 1 1 107 LYS HZ1 H -0.154 19.910 -21.251 1.00 . A A . 107 LYS HZ1 1 1
21 38978 1 1 107 LYS HZ2 H -0.220 21.413 -22.041 1.00 . A A . 107 LYS HZ2 1 1
21 38979 1 1 107 LYS HZ3 H 1.225 20.899 -21.317 1.00 . A A . 107 LYS HZ3 1 1
21 38980 1 1 107 LYS N N -5.403 23.845 -20.764 1.00 . A A . 107 LYS N 1 1
21 38981 1 1 107 LYS NZ N 0.189 20.893 -21.239 1.00 . A A . 107 LYS NZ 1 1
21 38982 1 1 107 LYS O O -6.125 22.161 -22.989 1.00 . A A . 107 LYS O 1 1
21 38983 1 1 108 LYS C C -4.385 22.168 -26.379 1.00 . A A . 108 LYS C 1 1
21 38984 1 1 108 LYS CA C -5.365 22.931 -25.472 1.00 . A A . 108 LYS CA 1 1
21 38985 1 1 108 LYS CB C -5.784 24.250 -26.123 1.00 . A A . 108 LYS CB 1 1
21 38986 1 1 108 LYS CD C -7.864 25.270 -27.060 1.00 . A A . 108 LYS CD 1 1
21 38987 1 1 108 LYS CE C -8.723 25.265 -28.326 1.00 . A A . 108 LYS CE 1 1
21 38988 1 1 108 LYS CG C -6.995 24.011 -27.026 1.00 . A A . 108 LYS CG 1 1
21 38989 1 1 108 LYS H H -3.903 23.913 -24.232 1.00 . A A . 108 LYS H 1 1
21 38990 1 1 108 LYS HA H -6.235 22.328 -25.266 1.00 . A A . 108 LYS HA 1 1
21 38991 1 1 108 LYS HB2 H -6.041 24.965 -25.355 1.00 . A A . 108 LYS HB2 1 1
21 38992 1 1 108 LYS HB3 H -4.968 24.635 -26.715 1.00 . A A . 108 LYS HB3 1 1
21 38993 1 1 108 LYS HD2 H -8.504 25.290 -26.190 1.00 . A A . 108 LYS HD2 1 1
21 38994 1 1 108 LYS HD3 H -7.231 26.144 -27.060 1.00 . A A . 108 LYS HD3 1 1
21 38995 1 1 108 LYS HE2 H -9.011 24.253 -28.579 1.00 . A A . 108 LYS HE2 1 1
21 38996 1 1 108 LYS HE3 H -9.597 25.883 -28.191 1.00 . A A . 108 LYS HE3 1 1
21 38997 1 1 108 LYS HG2 H -6.659 23.777 -28.026 1.00 . A A . 108 LYS HG2 1 1
21 38998 1 1 108 LYS HG3 H -7.576 23.186 -26.640 1.00 . A A . 108 LYS HG3 1 1
21 38999 1 1 108 LYS HZ1 H -6.944 25.326 -29.404 1.00 . A A . 108 LYS HZ1 1 1
21 39000 1 1 108 LYS HZ2 H -8.317 25.750 -30.310 1.00 . A A . 108 LYS HZ2 1 1
21 39001 1 1 108 LYS HZ3 H -7.674 26.843 -29.185 1.00 . A A . 108 LYS HZ3 1 1
21 39002 1 1 108 LYS N N -4.690 23.325 -24.200 1.00 . A A . 108 LYS N 1 1
21 39003 1 1 108 LYS NZ N -7.849 25.840 -29.386 1.00 . A A . 108 LYS NZ 1 1
21 39004 1 1 108 LYS O O -4.238 22.488 -27.543 1.00 . A A . 108 LYS O 1 1
21 39005 1 1 109 ALA C C -3.208 18.926 -26.824 1.00 . A A . 109 ALA C 1 1
21 39006 1 1 109 ALA CA C -2.750 20.387 -26.699 1.00 . A A . 109 ALA CA 1 1
21 39007 1 1 109 ALA CB C -1.418 20.468 -25.952 1.00 . A A . 109 ALA CB 1 1
21 39008 1 1 109 ALA H H -3.841 20.910 -24.915 1.00 . A A . 109 ALA H 1 1
21 39009 1 1 109 ALA HA H -2.655 20.838 -27.673 1.00 . A A . 109 ALA HA 1 1
21 39010 1 1 109 ALA HB1 H -1.279 21.470 -25.572 1.00 . A A . 109 ALA HB1 1 1
21 39011 1 1 109 ALA HB2 H -0.611 20.225 -26.627 1.00 . A A . 109 ALA HB2 1 1
21 39012 1 1 109 ALA HB3 H -1.423 19.769 -25.129 1.00 . A A . 109 ALA HB3 1 1
21 39013 1 1 109 ALA N N -3.713 21.160 -25.857 1.00 . A A . 109 ALA N 1 1
21 39014 1 1 109 ALA O O -3.943 18.432 -25.989 1.00 . A A . 109 ALA O 1 1
21 39015 1 1 110 VAL C C -1.977 15.881 -27.946 1.00 . A A . 110 VAL C 1 1
21 39016 1 1 110 VAL CA C -3.206 16.803 -28.024 1.00 . A A . 110 VAL CA 1 1
21 39017 1 1 110 VAL CB C -3.848 16.732 -29.414 1.00 . A A . 110 VAL CB 1 1
21 39018 1 1 110 VAL CG1 C -4.330 15.305 -29.688 1.00 . A A . 110 VAL CG1 1 1
21 39019 1 1 110 VAL CG2 C -5.045 17.687 -29.476 1.00 . A A . 110 VAL CG2 1 1
21 39020 1 1 110 VAL H H -2.193 18.638 -28.527 1.00 . A A . 110 VAL H 1 1
21 39021 1 1 110 VAL HA H -3.927 16.534 -27.269 1.00 . A A . 110 VAL HA 1 1
21 39022 1 1 110 VAL HB H -3.121 17.016 -30.161 1.00 . A A . 110 VAL HB 1 1
21 39023 1 1 110 VAL HG11 H -4.905 14.952 -28.845 1.00 . A A . 110 VAL HG11 1 1
21 39024 1 1 110 VAL HG12 H -4.946 15.297 -30.574 1.00 . A A . 110 VAL HG12 1 1
21 39025 1 1 110 VAL HG13 H -3.476 14.660 -29.837 1.00 . A A . 110 VAL HG13 1 1
21 39026 1 1 110 VAL HG21 H -4.723 18.685 -29.214 1.00 . A A . 110 VAL HG21 1 1
21 39027 1 1 110 VAL HG22 H -5.452 17.690 -30.475 1.00 . A A . 110 VAL HG22 1 1
21 39028 1 1 110 VAL HG23 H -5.803 17.359 -28.779 1.00 . A A . 110 VAL HG23 1 1
21 39029 1 1 110 VAL N N -2.785 18.228 -27.859 1.00 . A A . 110 VAL N 1 1
21 39030 1 1 110 VAL O O -0.945 16.171 -28.523 1.00 . A A . 110 VAL O 1 1
21 39031 1 1 111 VAL C C -1.291 12.457 -27.671 1.00 . A A . 111 VAL C 1 1
21 39032 1 1 111 VAL CA C -0.907 13.846 -27.133 1.00 . A A . 111 VAL CA 1 1
21 39033 1 1 111 VAL CB C -0.581 13.775 -25.636 1.00 . A A . 111 VAL CB 1 1
21 39034 1 1 111 VAL CG1 C 0.632 12.867 -25.413 1.00 . A A . 111 VAL CG1 1 1
21 39035 1 1 111 VAL CG2 C -0.262 15.179 -25.112 1.00 . A A . 111 VAL CG2 1 1
21 39036 1 1 111 VAL H H -2.913 14.550 -26.777 1.00 . A A . 111 VAL H 1 1
21 39037 1 1 111 VAL HA H -0.063 14.241 -27.676 1.00 . A A . 111 VAL HA 1 1
21 39038 1 1 111 VAL HB H -1.432 13.375 -25.102 1.00 . A A . 111 VAL HB 1 1
21 39039 1 1 111 VAL HG11 H 0.698 12.147 -26.213 1.00 . A A . 111 VAL HG11 1 1
21 39040 1 1 111 VAL HG12 H 1.531 13.466 -25.393 1.00 . A A . 111 VAL HG12 1 1
21 39041 1 1 111 VAL HG13 H 0.524 12.349 -24.471 1.00 . A A . 111 VAL HG13 1 1
21 39042 1 1 111 VAL HG21 H -1.052 15.858 -25.396 1.00 . A A . 111 VAL HG21 1 1
21 39043 1 1 111 VAL HG22 H -0.180 15.151 -24.036 1.00 . A A . 111 VAL HG22 1 1
21 39044 1 1 111 VAL HG23 H 0.673 15.517 -25.536 1.00 . A A . 111 VAL HG23 1 1
21 39045 1 1 111 VAL N N -2.075 14.774 -27.239 1.00 . A A . 111 VAL N 1 1
21 39046 1 1 111 VAL O O -2.177 11.811 -27.144 1.00 . A A . 111 VAL O 1 1
21 39047 1 1 112 GLN C C 0.265 9.730 -29.230 1.00 . A A . 112 GLN C 1 1
21 39048 1 1 112 GLN CA C -0.969 10.646 -29.271 1.00 . A A . 112 GLN CA 1 1
21 39049 1 1 112 GLN CB C -1.392 10.913 -30.716 1.00 . A A . 112 GLN CB 1 1
21 39050 1 1 112 GLN CD C -3.441 10.699 -32.135 1.00 . A A . 112 GLN CD 1 1
21 39051 1 1 112 GLN CG C -2.904 11.147 -30.771 1.00 . A A . 112 GLN CG 1 1
21 39052 1 1 112 GLN H H 0.083 12.522 -29.129 1.00 . A A . 112 GLN H 1 1
21 39053 1 1 112 GLN HA H -1.786 10.204 -28.722 1.00 . A A . 112 GLN HA 1 1
21 39054 1 1 112 GLN HB2 H -0.878 11.788 -31.086 1.00 . A A . 112 GLN HB2 1 1
21 39055 1 1 112 GLN HB3 H -1.140 10.060 -31.328 1.00 . A A . 112 GLN HB3 1 1
21 39056 1 1 112 GLN HE21 H -4.781 9.424 -31.379 1.00 . A A . 112 GLN HE21 1 1
21 39057 1 1 112 GLN HE22 H -4.744 9.525 -33.073 1.00 . A A . 112 GLN HE22 1 1
21 39058 1 1 112 GLN HG2 H -3.384 10.577 -29.988 1.00 . A A . 112 GLN HG2 1 1
21 39059 1 1 112 GLN HG3 H -3.111 12.196 -30.631 1.00 . A A . 112 GLN HG3 1 1
21 39060 1 1 112 GLN N N -0.632 11.990 -28.713 1.00 . A A . 112 GLN N 1 1
21 39061 1 1 112 GLN NE2 N -4.402 9.809 -32.200 1.00 . A A . 112 GLN NE2 1 1
21 39062 1 1 112 GLN O O 1.186 9.895 -30.009 1.00 . A A . 112 GLN O 1 1
21 39063 1 1 112 GLN OE1 O -2.983 11.166 -33.159 1.00 . A A . 112 GLN OE1 1 1
21 39064 1 1 113 ALA C C 1.025 6.394 -28.464 1.00 . A A . 113 ALA C 1 1
21 39065 1 1 113 ALA CA C 1.470 7.849 -28.254 1.00 . A A . 113 ALA CA 1 1
21 39066 1 1 113 ALA CB C 2.028 8.041 -26.844 1.00 . A A . 113 ALA CB 1 1
21 39067 1 1 113 ALA H H -0.457 8.642 -27.709 1.00 . A A . 113 ALA H 1 1
21 39068 1 1 113 ALA HA H 2.212 8.127 -28.986 1.00 . A A . 113 ALA HA 1 1
21 39069 1 1 113 ALA HB1 H 1.213 8.079 -26.136 1.00 . A A . 113 ALA HB1 1 1
21 39070 1 1 113 ALA HB2 H 2.680 7.216 -26.599 1.00 . A A . 113 ALA HB2 1 1
21 39071 1 1 113 ALA HB3 H 2.586 8.965 -26.800 1.00 . A A . 113 ALA HB3 1 1
21 39072 1 1 113 ALA N N 0.293 8.765 -28.332 1.00 . A A . 113 ALA N 1 1
21 39073 1 1 113 ALA O O -0.019 5.989 -27.988 1.00 . A A . 113 ALA O 1 1
21 39074 1 1 114 LYS C C 2.441 3.233 -28.755 1.00 . A A . 114 LYS C 1 1
21 39075 1 1 114 LYS CA C 1.415 4.177 -29.402 1.00 . A A . 114 LYS CA 1 1
21 39076 1 1 114 LYS CB C 1.414 4.007 -30.921 1.00 . A A . 114 LYS CB 1 1
21 39077 1 1 114 LYS CD C -0.126 3.616 -32.851 1.00 . A A . 114 LYS CD 1 1
21 39078 1 1 114 LYS CE C -1.603 3.534 -33.242 1.00 . A A . 114 LYS CE 1 1
21 39079 1 1 114 LYS CG C 0.000 4.241 -31.461 1.00 . A A . 114 LYS CG 1 1
21 39080 1 1 114 LYS H H 2.648 5.939 -29.550 1.00 . A A . 114 LYS H 1 1
21 39081 1 1 114 LYS HA H 0.429 3.989 -29.009 1.00 . A A . 114 LYS HA 1 1
21 39082 1 1 114 LYS HB2 H 2.091 4.724 -31.364 1.00 . A A . 114 LYS HB2 1 1
21 39083 1 1 114 LYS HB3 H 1.731 3.008 -31.173 1.00 . A A . 114 LYS HB3 1 1
21 39084 1 1 114 LYS HD2 H 0.404 4.224 -33.568 1.00 . A A . 114 LYS HD2 1 1
21 39085 1 1 114 LYS HD3 H 0.296 2.622 -32.838 1.00 . A A . 114 LYS HD3 1 1
21 39086 1 1 114 LYS HE2 H -2.039 2.615 -32.873 1.00 . A A . 114 LYS HE2 1 1
21 39087 1 1 114 LYS HE3 H -2.142 4.387 -32.861 1.00 . A A . 114 LYS HE3 1 1
21 39088 1 1 114 LYS HG2 H -0.718 3.786 -30.794 1.00 . A A . 114 LYS HG2 1 1
21 39089 1 1 114 LYS HG3 H -0.190 5.301 -31.526 1.00 . A A . 114 LYS HG3 1 1
21 39090 1 1 114 LYS HZ1 H -0.951 2.831 -35.090 1.00 . A A . 114 LYS HZ1 1 1
21 39091 1 1 114 LYS HZ2 H -2.566 3.348 -35.079 1.00 . A A . 114 LYS HZ2 1 1
21 39092 1 1 114 LYS HZ3 H -1.309 4.491 -35.067 1.00 . A A . 114 LYS HZ3 1 1
21 39093 1 1 114 LYS N N 1.806 5.601 -29.171 1.00 . A A . 114 LYS N 1 1
21 39094 1 1 114 LYS NZ N -1.608 3.552 -34.732 1.00 . A A . 114 LYS NZ 1 1
21 39095 1 1 114 LYS O O 3.634 3.451 -28.856 1.00 . A A . 114 LYS O 1 1
21 39096 1 1 115 LEU C C 2.709 -0.190 -27.956 1.00 . A A . 115 LEU C 1 1
21 39097 1 1 115 LEU CA C 2.950 1.240 -27.447 1.00 . A A . 115 LEU CA 1 1
21 39098 1 1 115 LEU CB C 2.650 1.334 -25.950 1.00 . A A . 115 LEU CB 1 1
21 39099 1 1 115 LEU CD1 C 2.408 2.920 -24.035 1.00 . A A . 115 LEU CD1 1 1
21 39100 1 1 115 LEU CD2 C 4.449 3.000 -25.472 1.00 . A A . 115 LEU CD2 1 1
21 39101 1 1 115 LEU CG C 2.938 2.754 -25.460 1.00 . A A . 115 LEU CG 1 1
21 39102 1 1 115 LEU H H 1.025 2.021 -28.019 1.00 . A A . 115 LEU H 1 1
21 39103 1 1 115 LEU HA H 3.967 1.543 -27.640 1.00 . A A . 115 LEU HA 1 1
21 39104 1 1 115 LEU HB2 H 1.611 1.095 -25.775 1.00 . A A . 115 LEU HB2 1 1
21 39105 1 1 115 LEU HB3 H 3.276 0.636 -25.413 1.00 . A A . 115 LEU HB3 1 1
21 39106 1 1 115 LEU HD11 H 2.732 2.086 -23.430 1.00 . A A . 115 LEU HD11 1 1
21 39107 1 1 115 LEU HD12 H 2.788 3.839 -23.614 1.00 . A A . 115 LEU HD12 1 1
21 39108 1 1 115 LEU HD13 H 1.329 2.952 -24.054 1.00 . A A . 115 LEU HD13 1 1
21 39109 1 1 115 LEU HD21 H 4.965 2.084 -25.226 1.00 . A A . 115 LEU HD21 1 1
21 39110 1 1 115 LEU HD22 H 4.752 3.331 -26.454 1.00 . A A . 115 LEU HD22 1 1
21 39111 1 1 115 LEU HD23 H 4.696 3.759 -24.744 1.00 . A A . 115 LEU HD23 1 1
21 39112 1 1 115 LEU HG H 2.450 3.465 -26.111 1.00 . A A . 115 LEU HG 1 1
21 39113 1 1 115 LEU N N 1.991 2.186 -28.093 1.00 . A A . 115 LEU N 1 1
21 39114 1 1 115 LEU O O 1.734 -0.822 -27.592 1.00 . A A . 115 LEU O 1 1
21 39115 1 1 116 THR C C 4.732 -2.850 -29.321 1.00 . A A . 116 THR C 1 1
21 39116 1 1 116 THR CA C 3.393 -2.095 -29.315 1.00 . A A . 116 THR CA 1 1
21 39117 1 1 116 THR CB C 2.873 -1.913 -30.742 1.00 . A A . 116 THR CB 1 1
21 39118 1 1 116 THR CG2 C 2.512 -3.276 -31.334 1.00 . A A . 116 THR CG2 1 1
21 39119 1 1 116 THR H H 4.368 -0.187 -29.080 1.00 . A A . 116 THR H 1 1
21 39120 1 1 116 THR HA H 2.663 -2.623 -28.722 1.00 . A A . 116 THR HA 1 1
21 39121 1 1 116 THR HB H 3.639 -1.453 -31.348 1.00 . A A . 116 THR HB 1 1
21 39122 1 1 116 THR HG1 H 2.015 -0.168 -30.695 1.00 . A A . 116 THR HG1 1 1
21 39123 1 1 116 THR HG21 H 3.352 -3.946 -31.232 1.00 . A A . 116 THR HG21 1 1
21 39124 1 1 116 THR HG22 H 1.661 -3.683 -30.807 1.00 . A A . 116 THR HG22 1 1
21 39125 1 1 116 THR HG23 H 2.266 -3.161 -32.379 1.00 . A A . 116 THR HG23 1 1
21 39126 1 1 116 THR N N 3.585 -0.708 -28.793 1.00 . A A . 116 THR N 1 1
21 39127 1 1 116 THR O O 5.528 -2.693 -30.229 1.00 . A A . 116 THR O 1 1
21 39128 1 1 116 THR OG1 O 1.721 -1.081 -30.721 1.00 . A A . 116 THR OG1 1 1
21 39129 1 1 117 THR C C 6.009 -5.913 -28.052 1.00 . A A . 117 THR C 1 1
21 39130 1 1 117 THR CA C 6.277 -4.423 -28.282 1.00 . A A . 117 THR CA 1 1
21 39131 1 1 117 THR CB C 7.050 -3.830 -27.104 1.00 . A A . 117 THR CB 1 1
21 39132 1 1 117 THR CG2 C 7.754 -2.546 -27.548 1.00 . A A . 117 THR CG2 1 1
21 39133 1 1 117 THR H H 4.337 -3.785 -27.593 1.00 . A A . 117 THR H 1 1
21 39134 1 1 117 THR HA H 6.827 -4.276 -29.197 1.00 . A A . 117 THR HA 1 1
21 39135 1 1 117 THR HB H 7.788 -4.539 -26.762 1.00 . A A . 117 THR HB 1 1
21 39136 1 1 117 THR HG1 H 6.656 -3.454 -25.237 1.00 . A A . 117 THR HG1 1 1
21 39137 1 1 117 THR HG21 H 7.055 -1.918 -28.079 1.00 . A A . 117 THR HG21 1 1
21 39138 1 1 117 THR HG22 H 8.126 -2.021 -26.681 1.00 . A A . 117 THR HG22 1 1
21 39139 1 1 117 THR HG23 H 8.580 -2.796 -28.200 1.00 . A A . 117 THR HG23 1 1
21 39140 1 1 117 THR N N 4.988 -3.667 -28.320 1.00 . A A . 117 THR N 1 1
21 39141 1 1 117 THR O O 4.904 -6.347 -28.335 1.00 . A A . 117 THR O 1 1
21 39142 1 1 117 THR OXT O 6.912 -6.594 -27.596 1.00 . A A . 117 THR OXT 1 1
21 39143 1 1 117 THR OG1 O 6.148 -3.535 -26.047 1.00 . A A . 117 THR OG1 1 1
21 39144 2 2 1 ZN ZN ZN 5.079 4.286 -7.029 1.00 . B A . 1118 ZN ZN 1 1
22 39145 1 1 1 MET C C -13.774 -14.979 -4.375 1.00 . A A . 1 MET C 1 1
22 39146 1 1 1 MET CA C -15.254 -14.762 -4.734 1.00 . A A . 1 MET CA 1 1
22 39147 1 1 1 MET CB C -15.650 -13.303 -4.514 1.00 . A A . 1 MET CB 1 1
22 39148 1 1 1 MET CE C -15.028 -10.205 -7.145 1.00 . A A . 1 MET CE 1 1
22 39149 1 1 1 MET CG C -15.504 -12.530 -5.827 1.00 . A A . 1 MET CG 1 1
22 39150 1 1 1 MET HA H -15.439 -15.045 -5.758 1.00 . A A . 1 MET HA 1 1
22 39151 1 1 1 MET HB2 H -16.676 -13.255 -4.180 1.00 . A A . 1 MET HB2 1 1
22 39152 1 1 1 MET HB3 H -15.007 -12.863 -3.768 1.00 . A A . 1 MET HB3 1 1
22 39153 1 1 1 MET HE1 H -15.650 -10.706 -7.874 1.00 . A A . 1 MET HE1 1 1
22 39154 1 1 1 MET HE2 H -15.166 -9.136 -7.222 1.00 . A A . 1 MET HE2 1 1
22 39155 1 1 1 MET HE3 H -13.994 -10.447 -7.331 1.00 . A A . 1 MET HE3 1 1
22 39156 1 1 1 MET HG2 H -14.580 -12.812 -6.309 1.00 . A A . 1 MET HG2 1 1
22 39157 1 1 1 MET HG3 H -16.335 -12.764 -6.477 1.00 . A A . 1 MET HG3 1 1
22 39158 1 1 1 MET N N -16.127 -15.543 -3.811 1.00 . A A . 1 MET N 1 1
22 39159 1 1 1 MET O O -13.242 -14.311 -3.508 1.00 . A A . 1 MET O 1 1
22 39160 1 1 1 MET SD S -15.489 -10.753 -5.484 1.00 . A A . 1 MET SD 1 1
22 39161 1 1 2 ALA C C -10.823 -16.080 -6.007 1.00 . A A . 2 ALA C 1 1
22 39162 1 1 2 ALA CA C -11.665 -16.150 -4.721 1.00 . A A . 2 ALA CA 1 1
22 39163 1 1 2 ALA CB C -11.625 -17.558 -4.123 1.00 . A A . 2 ALA CB 1 1
22 39164 1 1 2 ALA H H -13.545 -16.437 -5.731 1.00 . A A . 2 ALA H 1 1
22 39165 1 1 2 ALA HA H -11.309 -15.433 -3.998 1.00 . A A . 2 ALA HA 1 1
22 39166 1 1 2 ALA HB1 H -11.753 -17.499 -3.052 1.00 . A A . 2 ALA HB1 1 1
22 39167 1 1 2 ALA HB2 H -12.422 -18.152 -4.549 1.00 . A A . 2 ALA HB2 1 1
22 39168 1 1 2 ALA HB3 H -10.674 -18.017 -4.347 1.00 . A A . 2 ALA HB3 1 1
22 39169 1 1 2 ALA N N -13.104 -15.904 -5.033 1.00 . A A . 2 ALA N 1 1
22 39170 1 1 2 ALA O O -10.302 -17.080 -6.466 1.00 . A A . 2 ALA O 1 1
22 39171 1 1 3 GLU C C -8.683 -13.853 -7.623 1.00 . A A . 3 GLU C 1 1
22 39172 1 1 3 GLU CA C -9.880 -14.789 -7.848 1.00 . A A . 3 GLU CA 1 1
22 39173 1 1 3 GLU CB C -10.840 -14.197 -8.881 1.00 . A A . 3 GLU CB 1 1
22 39174 1 1 3 GLU CD C -12.756 -14.700 -10.404 1.00 . A A . 3 GLU CD 1 1
22 39175 1 1 3 GLU CG C -11.719 -15.308 -9.458 1.00 . A A . 3 GLU CG 1 1
22 39176 1 1 3 GLU H H -11.112 -14.108 -6.216 1.00 . A A . 3 GLU H 1 1
22 39177 1 1 3 GLU HA H -9.543 -15.761 -8.172 1.00 . A A . 3 GLU HA 1 1
22 39178 1 1 3 GLU HB2 H -11.464 -13.452 -8.406 1.00 . A A . 3 GLU HB2 1 1
22 39179 1 1 3 GLU HB3 H -10.273 -13.738 -9.677 1.00 . A A . 3 GLU HB3 1 1
22 39180 1 1 3 GLU HG2 H -11.101 -16.009 -10.001 1.00 . A A . 3 GLU HG2 1 1
22 39181 1 1 3 GLU HG3 H -12.224 -15.821 -8.654 1.00 . A A . 3 GLU HG3 1 1
22 39182 1 1 3 GLU N N -10.687 -14.908 -6.595 1.00 . A A . 3 GLU N 1 1
22 39183 1 1 3 GLU O O -7.547 -14.241 -7.819 1.00 . A A . 3 GLU O 1 1
22 39184 1 1 3 GLU OE1 O -12.370 -13.897 -11.237 1.00 . A A . 3 GLU OE1 1 1
22 39185 1 1 3 GLU OE2 O -13.919 -15.049 -10.279 1.00 . A A . 3 GLU OE2 1 1
22 39186 1 1 4 GLN C C -7.696 -11.311 -5.494 1.00 . A A . 4 GLN C 1 1
22 39187 1 1 4 GLN CA C -7.787 -11.677 -6.984 1.00 . A A . 4 GLN CA 1 1
22 39188 1 1 4 GLN CB C -8.121 -10.440 -7.821 1.00 . A A . 4 GLN CB 1 1
22 39189 1 1 4 GLN CD C -8.683 -9.906 -10.199 1.00 . A A . 4 GLN CD 1 1
22 39190 1 1 4 GLN CG C -7.742 -10.695 -9.280 1.00 . A A . 4 GLN CG 1 1
22 39191 1 1 4 GLN H H -9.845 -12.320 -7.059 1.00 . A A . 4 GLN H 1 1
22 39192 1 1 4 GLN HA H -6.860 -12.112 -7.322 1.00 . A A . 4 GLN HA 1 1
22 39193 1 1 4 GLN HB2 H -9.179 -10.235 -7.753 1.00 . A A . 4 GLN HB2 1 1
22 39194 1 1 4 GLN HB3 H -7.565 -9.593 -7.449 1.00 . A A . 4 GLN HB3 1 1
22 39195 1 1 4 GLN HE21 H -9.958 -11.417 -10.473 1.00 . A A . 4 GLN HE21 1 1
22 39196 1 1 4 GLN HE22 H -10.353 -9.975 -11.276 1.00 . A A . 4 GLN HE22 1 1
22 39197 1 1 4 GLN HG2 H -6.723 -10.376 -9.449 1.00 . A A . 4 GLN HG2 1 1
22 39198 1 1 4 GLN HG3 H -7.830 -11.748 -9.499 1.00 . A A . 4 GLN HG3 1 1
22 39199 1 1 4 GLN N N -8.922 -12.622 -7.215 1.00 . A A . 4 GLN N 1 1
22 39200 1 1 4 GLN NE2 N -9.753 -10.482 -10.690 1.00 . A A . 4 GLN NE2 1 1
22 39201 1 1 4 GLN O O -8.697 -11.279 -4.801 1.00 . A A . 4 GLN O 1 1
22 39202 1 1 4 GLN OE1 O -8.442 -8.747 -10.476 1.00 . A A . 4 GLN OE1 1 1
22 39203 1 1 5 ARG C C -5.651 -9.329 -3.399 1.00 . A A . 5 ARG C 1 1
22 39204 1 1 5 ARG CA C -6.371 -10.677 -3.549 1.00 . A A . 5 ARG CA 1 1
22 39205 1 1 5 ARG CB C -5.536 -11.803 -2.938 1.00 . A A . 5 ARG CB 1 1
22 39206 1 1 5 ARG CD C -5.898 -13.657 -1.300 1.00 . A A . 5 ARG CD 1 1
22 39207 1 1 5 ARG CG C -6.086 -12.159 -1.555 1.00 . A A . 5 ARG CG 1 1
22 39208 1 1 5 ARG CZ C -4.665 -14.352 0.664 1.00 . A A . 5 ARG CZ 1 1
22 39209 1 1 5 ARG H H -5.707 -11.065 -5.561 1.00 . A A . 5 ARG H 1 1
22 39210 1 1 5 ARG HA H -7.340 -10.637 -3.075 1.00 . A A . 5 ARG HA 1 1
22 39211 1 1 5 ARG HB2 H -5.581 -12.672 -3.579 1.00 . A A . 5 ARG HB2 1 1
22 39212 1 1 5 ARG HB3 H -4.511 -11.480 -2.842 1.00 . A A . 5 ARG HB3 1 1
22 39213 1 1 5 ARG HD2 H -6.770 -14.205 -1.628 1.00 . A A . 5 ARG HD2 1 1
22 39214 1 1 5 ARG HD3 H -5.014 -14.016 -1.804 1.00 . A A . 5 ARG HD3 1 1
22 39215 1 1 5 ARG HE H -6.417 -13.425 0.777 1.00 . A A . 5 ARG HE 1 1
22 39216 1 1 5 ARG HG2 H -5.556 -11.596 -0.801 1.00 . A A . 5 ARG HG2 1 1
22 39217 1 1 5 ARG HG3 H -7.138 -11.919 -1.513 1.00 . A A . 5 ARG HG3 1 1
22 39218 1 1 5 ARG HH11 H -3.404 -13.436 -0.592 1.00 . A A . 5 ARG HH11 1 1
22 39219 1 1 5 ARG HH12 H -2.674 -14.525 0.541 1.00 . A A . 5 ARG HH12 1 1
22 39220 1 1 5 ARG HH21 H -5.678 -15.403 2.035 1.00 . A A . 5 ARG HH21 1 1
22 39221 1 1 5 ARG HH22 H -3.962 -15.638 2.029 1.00 . A A . 5 ARG HH22 1 1
22 39222 1 1 5 ARG N N -6.508 -11.036 -4.992 1.00 . A A . 5 ARG N 1 1
22 39223 1 1 5 ARG NE N -5.728 -13.777 0.174 1.00 . A A . 5 ARG NE 1 1
22 39224 1 1 5 ARG NH1 N -3.489 -14.083 0.166 1.00 . A A . 5 ARG NH1 1 1
22 39225 1 1 5 ARG NH2 N -4.777 -15.198 1.653 1.00 . A A . 5 ARG NH2 1 1
22 39226 1 1 5 ARG O O -4.884 -8.934 -4.255 1.00 . A A . 5 ARG O 1 1
22 39227 1 1 6 PHE C C -4.957 -7.073 -0.615 1.00 . A A . 6 PHE C 1 1
22 39228 1 1 6 PHE CA C -5.226 -7.295 -2.112 1.00 . A A . 6 PHE CA 1 1
22 39229 1 1 6 PHE CB C -6.243 -6.260 -2.607 1.00 . A A . 6 PHE CB 1 1
22 39230 1 1 6 PHE CD1 C -4.769 -4.664 -3.900 1.00 . A A . 6 PHE CD1 1 1
22 39231 1 1 6 PHE CD2 C -6.410 -5.986 -5.099 1.00 . A A . 6 PHE CD2 1 1
22 39232 1 1 6 PHE CE1 C -4.377 -4.065 -5.102 1.00 . A A . 6 PHE CE1 1 1
22 39233 1 1 6 PHE CE2 C -6.022 -5.384 -6.299 1.00 . A A . 6 PHE CE2 1 1
22 39234 1 1 6 PHE CG C -5.787 -5.629 -3.900 1.00 . A A . 6 PHE CG 1 1
22 39235 1 1 6 PHE CZ C -5.005 -4.422 -6.301 1.00 . A A . 6 PHE CZ 1 1
22 39236 1 1 6 PHE H H -6.523 -8.955 -1.638 1.00 . A A . 6 PHE H 1 1
22 39237 1 1 6 PHE HA H -4.314 -7.230 -2.683 1.00 . A A . 6 PHE HA 1 1
22 39238 1 1 6 PHE HB2 H -7.195 -6.743 -2.769 1.00 . A A . 6 PHE HB2 1 1
22 39239 1 1 6 PHE HB3 H -6.362 -5.487 -1.861 1.00 . A A . 6 PHE HB3 1 1
22 39240 1 1 6 PHE HD1 H -4.276 -4.387 -2.976 1.00 . A A . 6 PHE HD1 1 1
22 39241 1 1 6 PHE HD2 H -7.191 -6.732 -5.098 1.00 . A A . 6 PHE HD2 1 1
22 39242 1 1 6 PHE HE1 H -3.593 -3.325 -5.103 1.00 . A A . 6 PHE HE1 1 1
22 39243 1 1 6 PHE HE2 H -6.505 -5.662 -7.224 1.00 . A A . 6 PHE HE2 1 1
22 39244 1 1 6 PHE HZ H -4.705 -3.955 -7.228 1.00 . A A . 6 PHE HZ 1 1
22 39245 1 1 6 PHE N N -5.895 -8.619 -2.318 1.00 . A A . 6 PHE N 1 1
22 39246 1 1 6 PHE O O -5.823 -7.308 0.199 1.00 . A A . 6 PHE O 1 1
22 39247 1 1 7 CYS C C -2.437 -5.269 1.368 1.00 . A A . 7 CYS C 1 1
22 39248 1 1 7 CYS CA C -3.503 -6.372 1.216 1.00 . A A . 7 CYS CA 1 1
22 39249 1 1 7 CYS CB C -2.992 -7.712 1.768 1.00 . A A . 7 CYS CB 1 1
22 39250 1 1 7 CYS H H -3.084 -6.427 -0.917 1.00 . A A . 7 CYS H 1 1
22 39251 1 1 7 CYS HA H -4.422 -6.085 1.729 1.00 . A A . 7 CYS HA 1 1
22 39252 1 1 7 CYS HB2 H -2.749 -7.597 2.813 1.00 . A A . 7 CYS HB2 1 1
22 39253 1 1 7 CYS HB3 H -3.764 -8.459 1.660 1.00 . A A . 7 CYS HB3 1 1
22 39254 1 1 7 CYS HG H -1.296 -9.136 1.147 1.00 . A A . 7 CYS HG 1 1
22 39255 1 1 7 CYS N N -3.781 -6.617 -0.242 1.00 . A A . 7 CYS N 1 1
22 39256 1 1 7 CYS O O -1.765 -4.933 0.411 1.00 . A A . 7 CYS O 1 1
22 39257 1 1 7 CYS SG S -1.510 -8.244 0.865 1.00 . A A . 7 CYS SG 1 1
22 39258 1 1 8 VAL C C 0.044 -4.208 3.380 1.00 . A A . 8 VAL C 1 1
22 39259 1 1 8 VAL CA C -1.221 -3.637 2.710 1.00 . A A . 8 VAL CA 1 1
22 39260 1 1 8 VAL CB C -1.844 -2.505 3.560 1.00 . A A . 8 VAL CB 1 1
22 39261 1 1 8 VAL CG1 C -3.185 -2.068 2.958 1.00 . A A . 8 VAL CG1 1 1
22 39262 1 1 8 VAL CG2 C -2.057 -2.953 5.017 1.00 . A A . 8 VAL CG2 1 1
22 39263 1 1 8 VAL H H -2.805 -4.986 3.320 1.00 . A A . 8 VAL H 1 1
22 39264 1 1 8 VAL HA H -0.961 -3.247 1.738 1.00 . A A . 8 VAL HA 1 1
22 39265 1 1 8 VAL HB H -1.172 -1.658 3.549 1.00 . A A . 8 VAL HB 1 1
22 39266 1 1 8 VAL HG11 H -3.764 -2.939 2.689 1.00 . A A . 8 VAL HG11 1 1
22 39267 1 1 8 VAL HG12 H -3.731 -1.483 3.682 1.00 . A A . 8 VAL HG12 1 1
22 39268 1 1 8 VAL HG13 H -3.005 -1.471 2.076 1.00 . A A . 8 VAL HG13 1 1
22 39269 1 1 8 VAL HG21 H -2.076 -4.030 5.069 1.00 . A A . 8 VAL HG21 1 1
22 39270 1 1 8 VAL HG22 H -1.248 -2.581 5.628 1.00 . A A . 8 VAL HG22 1 1
22 39271 1 1 8 VAL HG23 H -2.993 -2.558 5.385 1.00 . A A . 8 VAL HG23 1 1
22 39272 1 1 8 VAL N N -2.263 -4.706 2.551 1.00 . A A . 8 VAL N 1 1
22 39273 1 1 8 VAL O O 0.012 -4.631 4.522 1.00 . A A . 8 VAL O 1 1
22 39274 1 1 9 ASP C C 3.335 -3.560 3.663 1.00 . A A . 9 ASP C 1 1
22 39275 1 1 9 ASP CA C 2.422 -4.738 3.298 1.00 . A A . 9 ASP CA 1 1
22 39276 1 1 9 ASP CB C 3.073 -5.618 2.225 1.00 . A A . 9 ASP CB 1 1
22 39277 1 1 9 ASP CG C 3.925 -6.697 2.896 1.00 . A A . 9 ASP CG 1 1
22 39278 1 1 9 ASP H H 1.178 -3.860 1.764 1.00 . A A . 9 ASP H 1 1
22 39279 1 1 9 ASP HA H 2.197 -5.326 4.174 1.00 . A A . 9 ASP HA 1 1
22 39280 1 1 9 ASP HB2 H 2.303 -6.085 1.627 1.00 . A A . 9 ASP HB2 1 1
22 39281 1 1 9 ASP HB3 H 3.699 -5.009 1.591 1.00 . A A . 9 ASP HB3 1 1
22 39282 1 1 9 ASP N N 1.163 -4.214 2.685 1.00 . A A . 9 ASP N 1 1
22 39283 1 1 9 ASP O O 3.410 -2.587 2.936 1.00 . A A . 9 ASP O 1 1
22 39284 1 1 9 ASP OD1 O 3.437 -7.315 3.828 1.00 . A A . 9 ASP OD1 1 1
22 39285 1 1 9 ASP OD2 O 5.051 -6.885 2.468 1.00 . A A . 9 ASP OD2 1 1
22 39286 1 1 10 TYR C C 6.382 -2.826 4.821 1.00 . A A . 10 TYR C 1 1
22 39287 1 1 10 TYR CA C 4.926 -2.493 5.170 1.00 . A A . 10 TYR CA 1 1
22 39288 1 1 10 TYR CB C 4.770 -2.329 6.685 1.00 . A A . 10 TYR CB 1 1
22 39289 1 1 10 TYR CD1 C 3.230 -0.346 6.894 1.00 . A A . 10 TYR CD1 1 1
22 39290 1 1 10 TYR CD2 C 2.368 -2.552 7.423 1.00 . A A . 10 TYR CD2 1 1
22 39291 1 1 10 TYR CE1 C 1.982 0.212 7.198 1.00 . A A . 10 TYR CE1 1 1
22 39292 1 1 10 TYR CE2 C 1.122 -1.992 7.727 1.00 . A A . 10 TYR CE2 1 1
22 39293 1 1 10 TYR CG C 3.423 -1.728 7.006 1.00 . A A . 10 TYR CG 1 1
22 39294 1 1 10 TYR CZ C 0.929 -0.610 7.615 1.00 . A A . 10 TYR CZ 1 1
22 39295 1 1 10 TYR H H 3.957 -4.423 5.360 1.00 . A A . 10 TYR H 1 1
22 39296 1 1 10 TYR HA H 4.623 -1.586 4.669 1.00 . A A . 10 TYR HA 1 1
22 39297 1 1 10 TYR HB2 H 4.854 -3.295 7.159 1.00 . A A . 10 TYR HB2 1 1
22 39298 1 1 10 TYR HB3 H 5.548 -1.680 7.053 1.00 . A A . 10 TYR HB3 1 1
22 39299 1 1 10 TYR HD1 H 4.042 0.290 6.571 1.00 . A A . 10 TYR HD1 1 1
22 39300 1 1 10 TYR HD2 H 2.516 -3.619 7.511 1.00 . A A . 10 TYR HD2 1 1
22 39301 1 1 10 TYR HE1 H 1.833 1.279 7.113 1.00 . A A . 10 TYR HE1 1 1
22 39302 1 1 10 TYR HE2 H 0.310 -2.627 8.050 1.00 . A A . 10 TYR HE2 1 1
22 39303 1 1 10 TYR HH H -0.857 -0.133 7.138 1.00 . A A . 10 TYR HH 1 1
22 39304 1 1 10 TYR N N 4.027 -3.630 4.781 1.00 . A A . 10 TYR N 1 1
22 39305 1 1 10 TYR O O 6.768 -3.979 4.796 1.00 . A A . 10 TYR O 1 1
22 39306 1 1 10 TYR OH O -0.300 -0.059 7.915 1.00 . A A . 10 TYR OH 1 1
22 39307 1 1 11 ALA C C 9.520 -1.852 5.449 1.00 . A A . 11 ALA C 1 1
22 39308 1 1 11 ALA CA C 8.632 -2.100 4.220 1.00 . A A . 11 ALA CA 1 1
22 39309 1 1 11 ALA CB C 8.990 -1.126 3.091 1.00 . A A . 11 ALA CB 1 1
22 39310 1 1 11 ALA H H 6.866 -0.896 4.592 1.00 . A A . 11 ALA H 1 1
22 39311 1 1 11 ALA HA H 8.745 -3.117 3.877 1.00 . A A . 11 ALA HA 1 1
22 39312 1 1 11 ALA HB1 H 8.771 -0.115 3.404 1.00 . A A . 11 ALA HB1 1 1
22 39313 1 1 11 ALA HB2 H 8.410 -1.365 2.213 1.00 . A A . 11 ALA HB2 1 1
22 39314 1 1 11 ALA HB3 H 10.042 -1.211 2.862 1.00 . A A . 11 ALA HB3 1 1
22 39315 1 1 11 ALA N N 7.197 -1.824 4.559 1.00 . A A . 11 ALA N 1 1
22 39316 1 1 11 ALA O O 9.362 -0.863 6.141 1.00 . A A . 11 ALA O 1 1
22 39317 1 1 12 LYS C C 12.793 -2.314 6.472 1.00 . A A . 12 LYS C 1 1
22 39318 1 1 12 LYS CA C 11.340 -2.543 6.920 1.00 . A A . 12 LYS CA 1 1
22 39319 1 1 12 LYS CB C 11.226 -3.839 7.723 1.00 . A A . 12 LYS CB 1 1
22 39320 1 1 12 LYS CD C 9.477 -5.328 8.708 1.00 . A A . 12 LYS CD 1 1
22 39321 1 1 12 LYS CE C 10.257 -5.868 9.909 1.00 . A A . 12 LYS CE 1 1
22 39322 1 1 12 LYS CG C 9.879 -3.875 8.448 1.00 . A A . 12 LYS CG 1 1
22 39323 1 1 12 LYS H H 10.571 -3.535 5.164 1.00 . A A . 12 LYS H 1 1
22 39324 1 1 12 LYS HA H 10.994 -1.710 7.512 1.00 . A A . 12 LYS HA 1 1
22 39325 1 1 12 LYS HB2 H 11.299 -4.685 7.054 1.00 . A A . 12 LYS HB2 1 1
22 39326 1 1 12 LYS HB3 H 12.025 -3.885 8.450 1.00 . A A . 12 LYS HB3 1 1
22 39327 1 1 12 LYS HD2 H 8.418 -5.377 8.914 1.00 . A A . 12 LYS HD2 1 1
22 39328 1 1 12 LYS HD3 H 9.703 -5.926 7.837 1.00 . A A . 12 LYS HD3 1 1
22 39329 1 1 12 LYS HE2 H 11.221 -6.242 9.593 1.00 . A A . 12 LYS HE2 1 1
22 39330 1 1 12 LYS HE3 H 10.377 -5.098 10.656 1.00 . A A . 12 LYS HE3 1 1
22 39331 1 1 12 LYS HG2 H 9.963 -3.350 9.388 1.00 . A A . 12 LYS HG2 1 1
22 39332 1 1 12 LYS HG3 H 9.129 -3.400 7.835 1.00 . A A . 12 LYS HG3 1 1
22 39333 1 1 12 LYS HZ1 H 8.475 -6.608 10.690 1.00 . A A . 12 LYS HZ1 1 1
22 39334 1 1 12 LYS HZ2 H 9.325 -7.720 9.726 1.00 . A A . 12 LYS HZ2 1 1
22 39335 1 1 12 LYS HZ3 H 9.865 -7.367 11.299 1.00 . A A . 12 LYS HZ3 1 1
22 39336 1 1 12 LYS N N 10.454 -2.740 5.731 1.00 . A A . 12 LYS N 1 1
22 39337 1 1 12 LYS NZ N 9.418 -6.974 10.446 1.00 . A A . 12 LYS NZ 1 1
22 39338 1 1 12 LYS O O 13.402 -1.325 6.831 1.00 . A A . 12 LYS O 1 1
22 39339 1 1 13 ARG C C 14.875 -3.315 3.727 1.00 . A A . 13 ARG C 1 1
22 39340 1 1 13 ARG CA C 14.765 -3.035 5.234 1.00 . A A . 13 ARG CA 1 1
22 39341 1 1 13 ARG CB C 15.576 -4.058 6.030 1.00 . A A . 13 ARG CB 1 1
22 39342 1 1 13 ARG CD C 17.153 -4.002 7.969 1.00 . A A . 13 ARG CD 1 1
22 39343 1 1 13 ARG CG C 15.784 -3.546 7.457 1.00 . A A . 13 ARG CG 1 1
22 39344 1 1 13 ARG CZ C 18.194 -1.824 8.166 1.00 . A A . 13 ARG CZ 1 1
22 39345 1 1 13 ARG H H 12.853 -4.013 5.409 1.00 . A A . 13 ARG H 1 1
22 39346 1 1 13 ARG HA H 15.108 -2.037 5.459 1.00 . A A . 13 ARG HA 1 1
22 39347 1 1 13 ARG HB2 H 15.041 -4.997 6.058 1.00 . A A . 13 ARG HB2 1 1
22 39348 1 1 13 ARG HB3 H 16.536 -4.203 5.558 1.00 . A A . 13 ARG HB3 1 1
22 39349 1 1 13 ARG HD2 H 17.147 -4.065 9.049 1.00 . A A . 13 ARG HD2 1 1
22 39350 1 1 13 ARG HD3 H 17.419 -4.954 7.537 1.00 . A A . 13 ARG HD3 1 1
22 39351 1 1 13 ARG HE H 18.662 -3.105 6.721 1.00 . A A . 13 ARG HE 1 1
22 39352 1 1 13 ARG HG2 H 15.739 -2.466 7.462 1.00 . A A . 13 ARG HG2 1 1
22 39353 1 1 13 ARG HG3 H 15.013 -3.943 8.099 1.00 . A A . 13 ARG HG3 1 1
22 39354 1 1 13 ARG HH11 H 17.413 -0.727 6.684 1.00 . A A . 13 ARG HH11 1 1
22 39355 1 1 13 ARG HH12 H 17.860 0.149 8.110 1.00 . A A . 13 ARG HH12 1 1
22 39356 1 1 13 ARG HH21 H 18.996 -2.659 9.799 1.00 . A A . 13 ARG HH21 1 1
22 39357 1 1 13 ARG HH22 H 18.756 -0.945 9.873 1.00 . A A . 13 ARG HH22 1 1
22 39358 1 1 13 ARG N N 13.355 -3.216 5.692 1.00 . A A . 13 ARG N 1 1
22 39359 1 1 13 ARG NE N 18.104 -2.951 7.512 1.00 . A A . 13 ARG NE 1 1
22 39360 1 1 13 ARG NH1 N 17.791 -0.714 7.610 1.00 . A A . 13 ARG NH1 1 1
22 39361 1 1 13 ARG NH2 N 18.687 -1.808 9.373 1.00 . A A . 13 ARG NH2 1 1
22 39362 1 1 13 ARG O O 14.059 -4.022 3.166 1.00 . A A . 13 ARG O 1 1
22 39363 1 1 14 GLY C C 15.047 -2.107 0.828 1.00 . A A . 14 GLY C 1 1
22 39364 1 1 14 GLY CA C 16.023 -3.009 1.599 1.00 . A A . 14 GLY CA 1 1
22 39365 1 1 14 GLY H H 16.527 -2.196 3.529 1.00 . A A . 14 GLY H 1 1
22 39366 1 1 14 GLY HA2 H 15.801 -4.041 1.380 1.00 . A A . 14 GLY HA2 1 1
22 39367 1 1 14 GLY HA3 H 17.037 -2.785 1.299 1.00 . A A . 14 GLY HA3 1 1
22 39368 1 1 14 GLY N N 15.874 -2.766 3.064 1.00 . A A . 14 GLY N 1 1
22 39369 1 1 14 GLY O O 14.105 -1.586 1.394 1.00 . A A . 14 GLY O 1 1
22 39370 1 1 15 THR C C 14.058 -1.685 -2.619 1.00 . A A . 15 THR C 1 1
22 39371 1 1 15 THR CA C 14.341 -1.048 -1.251 1.00 . A A . 15 THR CA 1 1
22 39372 1 1 15 THR CB C 15.091 0.275 -1.419 1.00 . A A . 15 THR CB 1 1
22 39373 1 1 15 THR CG2 C 14.211 1.276 -2.173 1.00 . A A . 15 THR CG2 1 1
22 39374 1 1 15 THR H H 16.027 -2.343 -0.904 1.00 . A A . 15 THR H 1 1
22 39375 1 1 15 THR HA H 13.421 -0.886 -0.714 1.00 . A A . 15 THR HA 1 1
22 39376 1 1 15 THR HB H 15.997 0.107 -1.979 1.00 . A A . 15 THR HB 1 1
22 39377 1 1 15 THR HG1 H 16.204 0.348 0.175 1.00 . A A . 15 THR HG1 1 1
22 39378 1 1 15 THR HG21 H 13.457 0.745 -2.734 1.00 . A A . 15 THR HG21 1 1
22 39379 1 1 15 THR HG22 H 13.734 1.939 -1.466 1.00 . A A . 15 THR HG22 1 1
22 39380 1 1 15 THR HG23 H 14.824 1.853 -2.850 1.00 . A A . 15 THR HG23 1 1
22 39381 1 1 15 THR N N 15.262 -1.916 -0.459 1.00 . A A . 15 THR N 1 1
22 39382 1 1 15 THR O O 14.918 -2.325 -3.194 1.00 . A A . 15 THR O 1 1
22 39383 1 1 15 THR OG1 O 15.416 0.798 -0.139 1.00 . A A . 15 THR OG1 1 1
22 39384 1 1 16 ALA C C 11.681 -1.178 -5.314 1.00 . A A . 16 ALA C 1 1
22 39385 1 1 16 ALA CA C 12.543 -2.129 -4.474 1.00 . A A . 16 ALA CA 1 1
22 39386 1 1 16 ALA CB C 11.771 -3.416 -4.153 1.00 . A A . 16 ALA CB 1 1
22 39387 1 1 16 ALA H H 12.172 -1.006 -2.670 1.00 . A A . 16 ALA H 1 1
22 39388 1 1 16 ALA HA H 13.449 -2.363 -5.002 1.00 . A A . 16 ALA HA 1 1
22 39389 1 1 16 ALA HB1 H 10.707 -3.230 -4.223 1.00 . A A . 16 ALA HB1 1 1
22 39390 1 1 16 ALA HB2 H 12.046 -4.188 -4.856 1.00 . A A . 16 ALA HB2 1 1
22 39391 1 1 16 ALA HB3 H 12.010 -3.741 -3.151 1.00 . A A . 16 ALA HB3 1 1
22 39392 1 1 16 ALA N N 12.860 -1.522 -3.146 1.00 . A A . 16 ALA N 1 1
22 39393 1 1 16 ALA O O 10.802 -0.516 -4.798 1.00 . A A . 16 ALA O 1 1
22 39394 1 1 17 GLY C C 9.617 -0.580 -7.317 1.00 . A A . 17 GLY C 1 1
22 39395 1 1 17 GLY CA C 11.096 -0.213 -7.484 1.00 . A A . 17 GLY CA 1 1
22 39396 1 1 17 GLY H H 12.624 -1.660 -7.020 1.00 . A A . 17 GLY H 1 1
22 39397 1 1 17 GLY HA2 H 11.383 -0.343 -8.516 1.00 . A A . 17 GLY HA2 1 1
22 39398 1 1 17 GLY HA3 H 11.252 0.816 -7.189 1.00 . A A . 17 GLY HA3 1 1
22 39399 1 1 17 GLY N N 11.916 -1.112 -6.615 1.00 . A A . 17 GLY N 1 1
22 39400 1 1 17 GLY O O 9.252 -1.736 -7.431 1.00 . A A . 17 GLY O 1 1
22 39401 1 1 18 CYS C C 6.685 -0.471 -8.127 1.00 . A A . 18 CYS C 1 1
22 39402 1 1 18 CYS CA C 7.318 0.028 -6.817 1.00 . A A . 18 CYS CA 1 1
22 39403 1 1 18 CYS CB C 6.618 1.289 -6.280 1.00 . A A . 18 CYS CB 1 1
22 39404 1 1 18 CYS H H 9.079 1.306 -6.910 1.00 . A A . 18 CYS H 1 1
22 39405 1 1 18 CYS HA H 7.248 -0.755 -6.076 1.00 . A A . 18 CYS HA 1 1
22 39406 1 1 18 CYS HB2 H 5.601 1.047 -6.025 1.00 . A A . 18 CYS HB2 1 1
22 39407 1 1 18 CYS HB3 H 7.133 1.618 -5.391 1.00 . A A . 18 CYS HB3 1 1
22 39408 1 1 18 CYS N N 8.764 0.377 -7.019 1.00 . A A . 18 CYS N 1 1
22 39409 1 1 18 CYS O O 6.669 0.222 -9.126 1.00 . A A . 18 CYS O 1 1
22 39410 1 1 18 CYS SG S 6.615 2.633 -7.499 1.00 . A A . 18 CYS SG 1 1
22 39411 1 1 19 LYS C C 4.257 -1.413 -9.679 1.00 . A A . 19 LYS C 1 1
22 39412 1 1 19 LYS CA C 5.515 -2.227 -9.369 1.00 . A A . 19 LYS CA 1 1
22 39413 1 1 19 LYS CB C 5.147 -3.691 -9.082 1.00 . A A . 19 LYS CB 1 1
22 39414 1 1 19 LYS CD C 6.578 -5.065 -10.603 1.00 . A A . 19 LYS CD 1 1
22 39415 1 1 19 LYS CE C 7.851 -5.909 -10.695 1.00 . A A . 19 LYS CE 1 1
22 39416 1 1 19 LYS CG C 6.403 -4.560 -9.169 1.00 . A A . 19 LYS CG 1 1
22 39417 1 1 19 LYS H H 6.177 -2.221 -7.295 1.00 . A A . 19 LYS H 1 1
22 39418 1 1 19 LYS HA H 6.206 -2.175 -10.196 1.00 . A A . 19 LYS HA 1 1
22 39419 1 1 19 LYS HB2 H 4.722 -3.768 -8.092 1.00 . A A . 19 LYS HB2 1 1
22 39420 1 1 19 LYS HB3 H 4.426 -4.030 -9.810 1.00 . A A . 19 LYS HB3 1 1
22 39421 1 1 19 LYS HD2 H 5.724 -5.667 -10.878 1.00 . A A . 19 LYS HD2 1 1
22 39422 1 1 19 LYS HD3 H 6.657 -4.223 -11.274 1.00 . A A . 19 LYS HD3 1 1
22 39423 1 1 19 LYS HE2 H 8.644 -5.455 -10.118 1.00 . A A . 19 LYS HE2 1 1
22 39424 1 1 19 LYS HE3 H 7.662 -6.914 -10.354 1.00 . A A . 19 LYS HE3 1 1
22 39425 1 1 19 LYS HG2 H 7.265 -3.974 -8.885 1.00 . A A . 19 LYS HG2 1 1
22 39426 1 1 19 LYS HG3 H 6.305 -5.403 -8.502 1.00 . A A . 19 LYS HG3 1 1
22 39427 1 1 19 LYS HZ1 H 8.305 -4.942 -12.483 1.00 . A A . 19 LYS HZ1 1 1
22 39428 1 1 19 LYS HZ2 H 9.094 -6.432 -12.280 1.00 . A A . 19 LYS HZ2 1 1
22 39429 1 1 19 LYS HZ3 H 7.443 -6.390 -12.680 1.00 . A A . 19 LYS HZ3 1 1
22 39430 1 1 19 LYS N N 6.156 -1.681 -8.122 1.00 . A A . 19 LYS N 1 1
22 39431 1 1 19 LYS NZ N 8.200 -5.919 -12.144 1.00 . A A . 19 LYS NZ 1 1
22 39432 1 1 19 LYS O O 3.698 -0.794 -8.806 1.00 . A A . 19 LYS O 1 1
22 39433 1 1 20 LYS C C 2.815 0.939 -11.081 1.00 . A A . 20 LYS C 1 1
22 39434 1 1 20 LYS CA C 2.588 -0.581 -11.280 1.00 . A A . 20 LYS CA 1 1
22 39435 1 1 20 LYS CB C 1.457 -1.081 -10.364 1.00 . A A . 20 LYS CB 1 1
22 39436 1 1 20 LYS CD C -0.090 -2.479 -11.742 1.00 . A A . 20 LYS CD 1 1
22 39437 1 1 20 LYS CE C 0.818 -2.662 -12.961 1.00 . A A . 20 LYS CE 1 1
22 39438 1 1 20 LYS CG C 0.138 -1.091 -11.140 1.00 . A A . 20 LYS CG 1 1
22 39439 1 1 20 LYS H H 4.284 -1.878 -11.626 1.00 . A A . 20 LYS H 1 1
22 39440 1 1 20 LYS HA H 2.322 -0.772 -12.309 1.00 . A A . 20 LYS HA 1 1
22 39441 1 1 20 LYS HB2 H 1.683 -2.082 -10.024 1.00 . A A . 20 LYS HB2 1 1
22 39442 1 1 20 LYS HB3 H 1.366 -0.423 -9.513 1.00 . A A . 20 LYS HB3 1 1
22 39443 1 1 20 LYS HD2 H 0.141 -3.234 -11.003 1.00 . A A . 20 LYS HD2 1 1
22 39444 1 1 20 LYS HD3 H -1.121 -2.575 -12.046 1.00 . A A . 20 LYS HD3 1 1
22 39445 1 1 20 LYS HE2 H 0.703 -1.829 -13.642 1.00 . A A . 20 LYS HE2 1 1
22 39446 1 1 20 LYS HE3 H 1.846 -2.760 -12.654 1.00 . A A . 20 LYS HE3 1 1
22 39447 1 1 20 LYS HG2 H -0.675 -0.850 -10.470 1.00 . A A . 20 LYS HG2 1 1
22 39448 1 1 20 LYS HG3 H 0.181 -0.360 -11.932 1.00 . A A . 20 LYS HG3 1 1
22 39449 1 1 20 LYS HZ1 H 0.294 -4.675 -12.882 1.00 . A A . 20 LYS HZ1 1 1
22 39450 1 1 20 LYS HZ2 H -0.585 -3.777 -14.021 1.00 . A A . 20 LYS HZ2 1 1
22 39451 1 1 20 LYS HZ3 H 1.027 -4.207 -14.340 1.00 . A A . 20 LYS HZ3 1 1
22 39452 1 1 20 LYS N N 3.811 -1.384 -10.921 1.00 . A A . 20 LYS N 1 1
22 39453 1 1 20 LYS NZ N 0.353 -3.926 -13.599 1.00 . A A . 20 LYS NZ 1 1
22 39454 1 1 20 LYS O O 1.867 1.700 -11.067 1.00 . A A . 20 LYS O 1 1
22 39455 1 1 21 CYS C C 5.817 3.181 -10.810 1.00 . A A . 21 CYS C 1 1
22 39456 1 1 21 CYS CA C 4.300 2.877 -10.811 1.00 . A A . 21 CYS CA 1 1
22 39457 1 1 21 CYS CB C 3.612 3.336 -9.506 1.00 . A A . 21 CYS CB 1 1
22 39458 1 1 21 CYS H H 4.818 0.790 -11.007 1.00 . A A . 21 CYS H 1 1
22 39459 1 1 21 CYS HA H 3.844 3.392 -11.644 1.00 . A A . 21 CYS HA 1 1
22 39460 1 1 21 CYS HB2 H 3.925 4.343 -9.299 1.00 . A A . 21 CYS HB2 1 1
22 39461 1 1 21 CYS HB3 H 2.541 3.330 -9.656 1.00 . A A . 21 CYS HB3 1 1
22 39462 1 1 21 CYS N N 4.053 1.401 -10.962 1.00 . A A . 21 CYS N 1 1
22 39463 1 1 21 CYS O O 6.616 2.357 -10.409 1.00 . A A . 21 CYS O 1 1
22 39464 1 1 21 CYS SG S 4.019 2.286 -8.071 1.00 . A A . 21 CYS SG 1 1
22 39465 1 1 22 LYS C C 8.200 5.280 -10.036 1.00 . A A . 22 LYS C 1 1
22 39466 1 1 22 LYS CA C 7.698 4.666 -11.354 1.00 . A A . 22 LYS CA 1 1
22 39467 1 1 22 LYS CB C 7.873 5.669 -12.505 1.00 . A A . 22 LYS CB 1 1
22 39468 1 1 22 LYS CD C 9.329 4.448 -14.127 1.00 . A A . 22 LYS CD 1 1
22 39469 1 1 22 LYS CE C 10.757 3.911 -14.251 1.00 . A A . 22 LYS CE 1 1
22 39470 1 1 22 LYS CG C 9.289 5.555 -13.072 1.00 . A A . 22 LYS CG 1 1
22 39471 1 1 22 LYS H H 5.560 4.990 -11.638 1.00 . A A . 22 LYS H 1 1
22 39472 1 1 22 LYS HA H 8.257 3.770 -11.573 1.00 . A A . 22 LYS HA 1 1
22 39473 1 1 22 LYS HB2 H 7.154 5.453 -13.282 1.00 . A A . 22 LYS HB2 1 1
22 39474 1 1 22 LYS HB3 H 7.715 6.671 -12.136 1.00 . A A . 22 LYS HB3 1 1
22 39475 1 1 22 LYS HD2 H 8.666 3.647 -13.834 1.00 . A A . 22 LYS HD2 1 1
22 39476 1 1 22 LYS HD3 H 9.013 4.846 -15.080 1.00 . A A . 22 LYS HD3 1 1
22 39477 1 1 22 LYS HE2 H 11.365 4.594 -14.828 1.00 . A A . 22 LYS HE2 1 1
22 39478 1 1 22 LYS HE3 H 11.186 3.754 -13.274 1.00 . A A . 22 LYS HE3 1 1
22 39479 1 1 22 LYS HG2 H 9.573 6.495 -13.523 1.00 . A A . 22 LYS HG2 1 1
22 39480 1 1 22 LYS HG3 H 9.977 5.314 -12.276 1.00 . A A . 22 LYS HG3 1 1
22 39481 1 1 22 LYS HZ1 H 9.925 2.015 -14.466 1.00 . A A . 22 LYS HZ1 1 1
22 39482 1 1 22 LYS HZ2 H 10.292 2.778 -15.934 1.00 . A A . 22 LYS HZ2 1 1
22 39483 1 1 22 LYS HZ3 H 11.539 2.126 -14.983 1.00 . A A . 22 LYS HZ3 1 1
22 39484 1 1 22 LYS N N 6.222 4.345 -11.294 1.00 . A A . 22 LYS N 1 1
22 39485 1 1 22 LYS NZ N 10.617 2.610 -14.962 1.00 . A A . 22 LYS NZ 1 1
22 39486 1 1 22 LYS O O 8.225 6.486 -9.877 1.00 . A A . 22 LYS O 1 1
22 39487 1 1 23 GLU C C 9.896 3.889 -7.024 1.00 . A A . 23 GLU C 1 1
22 39488 1 1 23 GLU CA C 9.140 4.994 -7.796 1.00 . A A . 23 GLU CA 1 1
22 39489 1 1 23 GLU CB C 7.914 5.488 -7.022 1.00 . A A . 23 GLU CB 1 1
22 39490 1 1 23 GLU CD C 7.130 7.763 -6.326 1.00 . A A . 23 GLU CD 1 1
22 39491 1 1 23 GLU CG C 8.275 6.751 -6.235 1.00 . A A . 23 GLU CG 1 1
22 39492 1 1 23 GLU H H 8.610 3.488 -9.258 1.00 . A A . 23 GLU H 1 1
22 39493 1 1 23 GLU HA H 9.804 5.824 -7.985 1.00 . A A . 23 GLU HA 1 1
22 39494 1 1 23 GLU HB2 H 7.114 5.706 -7.713 1.00 . A A . 23 GLU HB2 1 1
22 39495 1 1 23 GLU HB3 H 7.596 4.732 -6.333 1.00 . A A . 23 GLU HB3 1 1
22 39496 1 1 23 GLU HG2 H 8.439 6.486 -5.199 1.00 . A A . 23 GLU HG2 1 1
22 39497 1 1 23 GLU HG3 H 9.175 7.189 -6.641 1.00 . A A . 23 GLU HG3 1 1
22 39498 1 1 23 GLU N N 8.617 4.459 -9.097 1.00 . A A . 23 GLU N 1 1
22 39499 1 1 23 GLU O O 10.100 2.805 -7.536 1.00 . A A . 23 GLU O 1 1
22 39500 1 1 23 GLU OE1 O 6.046 7.445 -5.866 1.00 . A A . 23 GLU OE1 1 1
22 39501 1 1 23 GLU OE2 O 7.358 8.838 -6.856 1.00 . A A . 23 GLU OE2 1 1
22 39502 1 1 24 LYS C C 10.434 2.991 -3.614 1.00 . A A . 24 LYS C 1 1
22 39503 1 1 24 LYS CA C 11.051 3.116 -5.013 1.00 . A A . 24 LYS CA 1 1
22 39504 1 1 24 LYS CB C 12.485 3.640 -4.918 1.00 . A A . 24 LYS CB 1 1
22 39505 1 1 24 LYS CD C 13.247 4.363 -7.187 1.00 . A A . 24 LYS CD 1 1
22 39506 1 1 24 LYS CE C 14.266 4.077 -8.293 1.00 . A A . 24 LYS CE 1 1
22 39507 1 1 24 LYS CG C 13.268 3.224 -6.166 1.00 . A A . 24 LYS CG 1 1
22 39508 1 1 24 LYS H H 10.137 5.029 -5.399 1.00 . A A . 24 LYS H 1 1
22 39509 1 1 24 LYS HA H 11.041 2.156 -5.517 1.00 . A A . 24 LYS HA 1 1
22 39510 1 1 24 LYS HB2 H 12.469 4.717 -4.843 1.00 . A A . 24 LYS HB2 1 1
22 39511 1 1 24 LYS HB3 H 12.962 3.225 -4.041 1.00 . A A . 24 LYS HB3 1 1
22 39512 1 1 24 LYS HD2 H 12.259 4.441 -7.618 1.00 . A A . 24 LYS HD2 1 1
22 39513 1 1 24 LYS HD3 H 13.501 5.291 -6.697 1.00 . A A . 24 LYS HD3 1 1
22 39514 1 1 24 LYS HE2 H 15.242 3.894 -7.864 1.00 . A A . 24 LYS HE2 1 1
22 39515 1 1 24 LYS HE3 H 13.950 3.234 -8.887 1.00 . A A . 24 LYS HE3 1 1
22 39516 1 1 24 LYS HG2 H 14.290 3.003 -5.892 1.00 . A A . 24 LYS HG2 1 1
22 39517 1 1 24 LYS HG3 H 12.815 2.346 -6.600 1.00 . A A . 24 LYS HG3 1 1
22 39518 1 1 24 LYS HZ1 H 14.514 6.129 -8.530 1.00 . A A . 24 LYS HZ1 1 1
22 39519 1 1 24 LYS HZ2 H 15.003 5.215 -9.872 1.00 . A A . 24 LYS HZ2 1 1
22 39520 1 1 24 LYS HZ3 H 13.349 5.449 -9.561 1.00 . A A . 24 LYS HZ3 1 1
22 39521 1 1 24 LYS N N 10.313 4.152 -5.803 1.00 . A A . 24 LYS N 1 1
22 39522 1 1 24 LYS NZ N 14.284 5.310 -9.127 1.00 . A A . 24 LYS NZ 1 1
22 39523 1 1 24 LYS O O 9.844 3.927 -3.110 1.00 . A A . 24 LYS O 1 1
22 39524 1 1 25 ILE C C 11.096 1.644 -0.562 1.00 . A A . 25 ILE C 1 1
22 39525 1 1 25 ILE CA C 9.975 1.677 -1.614 1.00 . A A . 25 ILE CA 1 1
22 39526 1 1 25 ILE CB C 9.219 0.342 -1.653 1.00 . A A . 25 ILE CB 1 1
22 39527 1 1 25 ILE CD1 C 7.496 -0.977 -2.900 1.00 . A A . 25 ILE CD1 1 1
22 39528 1 1 25 ILE CG1 C 8.131 0.405 -2.730 1.00 . A A . 25 ILE CG1 1 1
22 39529 1 1 25 ILE CG2 C 8.569 0.078 -0.294 1.00 . A A . 25 ILE CG2 1 1
22 39530 1 1 25 ILE H H 11.044 1.096 -3.404 1.00 . A A . 25 ILE H 1 1
22 39531 1 1 25 ILE HA H 9.289 2.482 -1.404 1.00 . A A . 25 ILE HA 1 1
22 39532 1 1 25 ILE HB H 9.910 -0.456 -1.883 1.00 . A A . 25 ILE HB 1 1
22 39533 1 1 25 ILE HD11 H 7.160 -1.338 -1.939 1.00 . A A . 25 ILE HD11 1 1
22 39534 1 1 25 ILE HD12 H 6.653 -0.906 -3.572 1.00 . A A . 25 ILE HD12 1 1
22 39535 1 1 25 ILE HD13 H 8.225 -1.661 -3.307 1.00 . A A . 25 ILE HD13 1 1
22 39536 1 1 25 ILE HG12 H 7.373 1.116 -2.433 1.00 . A A . 25 ILE HG12 1 1
22 39537 1 1 25 ILE HG13 H 8.569 0.715 -3.667 1.00 . A A . 25 ILE HG13 1 1
22 39538 1 1 25 ILE HG21 H 9.306 0.198 0.487 1.00 . A A . 25 ILE HG21 1 1
22 39539 1 1 25 ILE HG22 H 7.761 0.778 -0.138 1.00 . A A . 25 ILE HG22 1 1
22 39540 1 1 25 ILE HG23 H 8.180 -0.930 -0.270 1.00 . A A . 25 ILE HG23 1 1
22 39541 1 1 25 ILE N N 10.562 1.844 -2.982 1.00 . A A . 25 ILE N 1 1
22 39542 1 1 25 ILE O O 11.983 0.817 -0.626 1.00 . A A . 25 ILE O 1 1
22 39543 1 1 26 VAL C C 11.510 2.330 2.847 1.00 . A A . 26 VAL C 1 1
22 39544 1 1 26 VAL CA C 12.128 2.545 1.458 1.00 . A A . 26 VAL CA 1 1
22 39545 1 1 26 VAL CB C 12.798 3.926 1.354 1.00 . A A . 26 VAL CB 1 1
22 39546 1 1 26 VAL CG1 C 11.789 5.041 1.657 1.00 . A A . 26 VAL CG1 1 1
22 39547 1 1 26 VAL CG2 C 13.951 4.004 2.358 1.00 . A A . 26 VAL CG2 1 1
22 39548 1 1 26 VAL H H 10.335 3.196 0.448 1.00 . A A . 26 VAL H 1 1
22 39549 1 1 26 VAL HA H 12.855 1.774 1.260 1.00 . A A . 26 VAL HA 1 1
22 39550 1 1 26 VAL HB H 13.185 4.058 0.354 1.00 . A A . 26 VAL HB 1 1
22 39551 1 1 26 VAL HG11 H 11.203 4.774 2.523 1.00 . A A . 26 VAL HG11 1 1
22 39552 1 1 26 VAL HG12 H 12.320 5.961 1.853 1.00 . A A . 26 VAL HG12 1 1
22 39553 1 1 26 VAL HG13 H 11.137 5.177 0.807 1.00 . A A . 26 VAL HG13 1 1
22 39554 1 1 26 VAL HG21 H 14.486 3.065 2.364 1.00 . A A . 26 VAL HG21 1 1
22 39555 1 1 26 VAL HG22 H 14.622 4.799 2.072 1.00 . A A . 26 VAL HG22 1 1
22 39556 1 1 26 VAL HG23 H 13.558 4.200 3.344 1.00 . A A . 26 VAL HG23 1 1
22 39557 1 1 26 VAL N N 11.062 2.537 0.408 1.00 . A A . 26 VAL N 1 1
22 39558 1 1 26 VAL O O 10.326 2.523 3.037 1.00 . A A . 26 VAL O 1 1
22 39559 1 1 27 LYS C C 10.877 2.857 5.676 1.00 . A A . 27 LYS C 1 1
22 39560 1 1 27 LYS CA C 11.751 1.676 5.208 1.00 . A A . 27 LYS CA 1 1
22 39561 1 1 27 LYS CB C 12.966 1.522 6.140 1.00 . A A . 27 LYS CB 1 1
22 39562 1 1 27 LYS CD C 15.304 2.403 6.253 1.00 . A A . 27 LYS CD 1 1
22 39563 1 1 27 LYS CE C 16.190 3.553 5.768 1.00 . A A . 27 LYS CE 1 1
22 39564 1 1 27 LYS CG C 13.832 2.783 6.081 1.00 . A A . 27 LYS CG 1 1
22 39565 1 1 27 LYS H H 13.260 1.757 3.628 1.00 . A A . 27 LYS H 1 1
22 39566 1 1 27 LYS HA H 11.173 0.765 5.218 1.00 . A A . 27 LYS HA 1 1
22 39567 1 1 27 LYS HB2 H 12.624 1.367 7.153 1.00 . A A . 27 LYS HB2 1 1
22 39568 1 1 27 LYS HB3 H 13.553 0.672 5.826 1.00 . A A . 27 LYS HB3 1 1
22 39569 1 1 27 LYS HD2 H 15.504 2.208 7.297 1.00 . A A . 27 LYS HD2 1 1
22 39570 1 1 27 LYS HD3 H 15.517 1.518 5.674 1.00 . A A . 27 LYS HD3 1 1
22 39571 1 1 27 LYS HE2 H 16.394 3.448 4.711 1.00 . A A . 27 LYS HE2 1 1
22 39572 1 1 27 LYS HE3 H 15.719 4.502 5.970 1.00 . A A . 27 LYS HE3 1 1
22 39573 1 1 27 LYS HG2 H 13.695 3.271 5.126 1.00 . A A . 27 LYS HG2 1 1
22 39574 1 1 27 LYS HG3 H 13.542 3.457 6.873 1.00 . A A . 27 LYS HG3 1 1
22 39575 1 1 27 LYS HZ1 H 17.216 3.360 7.569 1.00 . A A . 27 LYS HZ1 1 1
22 39576 1 1 27 LYS HZ2 H 17.960 2.574 6.259 1.00 . A A . 27 LYS HZ2 1 1
22 39577 1 1 27 LYS HZ3 H 18.043 4.265 6.396 1.00 . A A . 27 LYS HZ3 1 1
22 39578 1 1 27 LYS N N 12.304 1.918 3.818 1.00 . A A . 27 LYS N 1 1
22 39579 1 1 27 LYS NZ N 17.447 3.429 6.558 1.00 . A A . 27 LYS NZ 1 1
22 39580 1 1 27 LYS O O 11.270 4.004 5.565 1.00 . A A . 27 LYS O 1 1
22 39581 1 1 28 GLY C C 7.663 3.972 5.662 1.00 . A A . 28 GLY C 1 1
22 39582 1 1 28 GLY CA C 8.810 3.695 6.663 1.00 . A A . 28 GLY CA 1 1
22 39583 1 1 28 GLY H H 9.391 1.655 6.280 1.00 . A A . 28 GLY H 1 1
22 39584 1 1 28 GLY HA2 H 9.400 4.593 6.777 1.00 . A A . 28 GLY HA2 1 1
22 39585 1 1 28 GLY HA3 H 8.387 3.429 7.620 1.00 . A A . 28 GLY HA3 1 1
22 39586 1 1 28 GLY N N 9.696 2.586 6.196 1.00 . A A . 28 GLY N 1 1
22 39587 1 1 28 GLY O O 6.947 4.944 5.816 1.00 . A A . 28 GLY O 1 1
22 39588 1 1 29 VAL C C 5.431 2.190 3.561 1.00 . A A . 29 VAL C 1 1
22 39589 1 1 29 VAL CA C 6.358 3.415 3.675 1.00 . A A . 29 VAL CA 1 1
22 39590 1 1 29 VAL CB C 7.048 3.735 2.332 1.00 . A A . 29 VAL CB 1 1
22 39591 1 1 29 VAL CG1 C 7.651 2.469 1.702 1.00 . A A . 29 VAL CG1 1 1
22 39592 1 1 29 VAL CG2 C 6.020 4.332 1.370 1.00 . A A . 29 VAL CG2 1 1
22 39593 1 1 29 VAL H H 8.035 2.364 4.513 1.00 . A A . 29 VAL H 1 1
22 39594 1 1 29 VAL HA H 5.789 4.271 4.001 1.00 . A A . 29 VAL HA 1 1
22 39595 1 1 29 VAL HB H 7.836 4.455 2.503 1.00 . A A . 29 VAL HB 1 1
22 39596 1 1 29 VAL HG11 H 8.261 1.956 2.426 1.00 . A A . 29 VAL HG11 1 1
22 39597 1 1 29 VAL HG12 H 6.856 1.817 1.377 1.00 . A A . 29 VAL HG12 1 1
22 39598 1 1 29 VAL HG13 H 8.257 2.746 0.852 1.00 . A A . 29 VAL HG13 1 1
22 39599 1 1 29 VAL HG21 H 5.056 3.878 1.545 1.00 . A A . 29 VAL HG21 1 1
22 39600 1 1 29 VAL HG22 H 5.950 5.398 1.534 1.00 . A A . 29 VAL HG22 1 1
22 39601 1 1 29 VAL HG23 H 6.328 4.144 0.352 1.00 . A A . 29 VAL HG23 1 1
22 39602 1 1 29 VAL N N 7.467 3.148 4.643 1.00 . A A . 29 VAL N 1 1
22 39603 1 1 29 VAL O O 5.893 1.066 3.484 1.00 . A A . 29 VAL O 1 1
22 39604 1 1 30 CYS C C 2.819 1.006 1.950 1.00 . A A . 30 CYS C 1 1
22 39605 1 1 30 CYS CA C 3.193 1.229 3.422 1.00 . A A . 30 CYS CA 1 1
22 39606 1 1 30 CYS CB C 1.948 1.597 4.241 1.00 . A A . 30 CYS CB 1 1
22 39607 1 1 30 CYS H H 3.772 3.314 3.594 1.00 . A A . 30 CYS H 1 1
22 39608 1 1 30 CYS HA H 3.651 0.340 3.829 1.00 . A A . 30 CYS HA 1 1
22 39609 1 1 30 CYS HB2 H 2.241 1.832 5.253 1.00 . A A . 30 CYS HB2 1 1
22 39610 1 1 30 CYS HB3 H 1.468 2.457 3.798 1.00 . A A . 30 CYS HB3 1 1
22 39611 1 1 30 CYS HG H 1.308 -0.608 4.288 1.00 . A A . 30 CYS HG 1 1
22 39612 1 1 30 CYS N N 4.130 2.395 3.541 1.00 . A A . 30 CYS N 1 1
22 39613 1 1 30 CYS O O 2.485 1.941 1.246 1.00 . A A . 30 CYS O 1 1
22 39614 1 1 30 CYS SG S 0.793 0.202 4.254 1.00 . A A . 30 CYS SG 1 1
22 39615 1 1 31 ARG C C 1.440 -1.591 -0.029 1.00 . A A . 31 ARG C 1 1
22 39616 1 1 31 ARG CA C 2.504 -0.488 0.050 1.00 . A A . 31 ARG CA 1 1
22 39617 1 1 31 ARG CB C 3.808 -0.932 -0.630 1.00 . A A . 31 ARG CB 1 1
22 39618 1 1 31 ARG CD C 5.614 -1.812 0.885 1.00 . A A . 31 ARG CD 1 1
22 39619 1 1 31 ARG CG C 4.374 -2.183 0.059 1.00 . A A . 31 ARG CG 1 1
22 39620 1 1 31 ARG CZ C 7.130 -3.627 1.412 1.00 . A A . 31 ARG CZ 1 1
22 39621 1 1 31 ARG H H 3.133 -0.970 2.062 1.00 . A A . 31 ARG H 1 1
22 39622 1 1 31 ARG HA H 2.137 0.413 -0.417 1.00 . A A . 31 ARG HA 1 1
22 39623 1 1 31 ARG HB2 H 3.609 -1.160 -1.666 1.00 . A A . 31 ARG HB2 1 1
22 39624 1 1 31 ARG HB3 H 4.530 -0.131 -0.574 1.00 . A A . 31 ARG HB3 1 1
22 39625 1 1 31 ARG HD2 H 5.951 -0.815 0.634 1.00 . A A . 31 ARG HD2 1 1
22 39626 1 1 31 ARG HD3 H 5.399 -1.883 1.939 1.00 . A A . 31 ARG HD3 1 1
22 39627 1 1 31 ARG HE H 6.960 -2.876 -0.418 1.00 . A A . 31 ARG HE 1 1
22 39628 1 1 31 ARG HG2 H 3.626 -2.607 0.710 1.00 . A A . 31 ARG HG2 1 1
22 39629 1 1 31 ARG HG3 H 4.649 -2.909 -0.691 1.00 . A A . 31 ARG HG3 1 1
22 39630 1 1 31 ARG HH11 H 5.343 -4.058 2.205 1.00 . A A . 31 ARG HH11 1 1
22 39631 1 1 31 ARG HH12 H 6.700 -4.840 2.946 1.00 . A A . 31 ARG HH12 1 1
22 39632 1 1 31 ARG HH21 H 9.031 -3.383 0.831 1.00 . A A . 31 ARG HH21 1 1
22 39633 1 1 31 ARG HH22 H 8.788 -4.457 2.168 1.00 . A A . 31 ARG HH22 1 1
22 39634 1 1 31 ARG N N 2.866 -0.222 1.478 1.00 . A A . 31 ARG N 1 1
22 39635 1 1 31 ARG NE N 6.646 -2.819 0.508 1.00 . A A . 31 ARG NE 1 1
22 39636 1 1 31 ARG NH1 N 6.329 -4.221 2.253 1.00 . A A . 31 ARG NH1 1 1
22 39637 1 1 31 ARG NH2 N 8.416 -3.839 1.475 1.00 . A A . 31 ARG NH2 1 1
22 39638 1 1 31 ARG O O 1.409 -2.480 0.800 1.00 . A A . 31 ARG O 1 1
22 39639 1 1 32 ILE C C -0.111 -3.589 -2.241 1.00 . A A . 32 ILE C 1 1
22 39640 1 1 32 ILE CA C -0.483 -2.615 -1.120 1.00 . A A . 32 ILE CA 1 1
22 39641 1 1 32 ILE CB C -1.825 -1.927 -1.453 1.00 . A A . 32 ILE CB 1 1
22 39642 1 1 32 ILE CD1 C -3.270 0.095 -1.115 1.00 . A A . 32 ILE CD1 1 1
22 39643 1 1 32 ILE CG1 C -2.010 -0.633 -0.640 1.00 . A A . 32 ILE CG1 1 1
22 39644 1 1 32 ILE CG2 C -2.967 -2.886 -1.111 1.00 . A A . 32 ILE CG2 1 1
22 39645 1 1 32 ILE H H 0.601 -0.828 -1.683 1.00 . A A . 32 ILE H 1 1
22 39646 1 1 32 ILE HA H -0.564 -3.144 -0.185 1.00 . A A . 32 ILE HA 1 1
22 39647 1 1 32 ILE HB H -1.863 -1.705 -2.511 1.00 . A A . 32 ILE HB 1 1
22 39648 1 1 32 ILE HD11 H -4.088 -0.606 -1.178 1.00 . A A . 32 ILE HD11 1 1
22 39649 1 1 32 ILE HD12 H -3.520 0.879 -0.416 1.00 . A A . 32 ILE HD12 1 1
22 39650 1 1 32 ILE HD13 H -3.090 0.527 -2.089 1.00 . A A . 32 ILE HD13 1 1
22 39651 1 1 32 ILE HG12 H -2.108 -0.877 0.407 1.00 . A A . 32 ILE HG12 1 1
22 39652 1 1 32 ILE HG13 H -1.155 0.009 -0.779 1.00 . A A . 32 ILE HG13 1 1
22 39653 1 1 32 ILE HG21 H -2.689 -3.891 -1.392 1.00 . A A . 32 ILE HG21 1 1
22 39654 1 1 32 ILE HG22 H -3.162 -2.849 -0.050 1.00 . A A . 32 ILE HG22 1 1
22 39655 1 1 32 ILE HG23 H -3.855 -2.594 -1.652 1.00 . A A . 32 ILE HG23 1 1
22 39656 1 1 32 ILE N N 0.567 -1.550 -1.016 1.00 . A A . 32 ILE N 1 1
22 39657 1 1 32 ILE O O 0.082 -3.185 -3.371 1.00 . A A . 32 ILE O 1 1
22 39658 1 1 33 GLY C C -0.909 -6.639 -3.390 1.00 . A A . 33 GLY C 1 1
22 39659 1 1 33 GLY CA C 0.341 -5.842 -3.014 1.00 . A A . 33 GLY CA 1 1
22 39660 1 1 33 GLY H H -0.167 -5.182 -1.032 1.00 . A A . 33 GLY H 1 1
22 39661 1 1 33 GLY HA2 H 1.101 -6.518 -2.655 1.00 . A A . 33 GLY HA2 1 1
22 39662 1 1 33 GLY HA3 H 0.705 -5.311 -3.879 1.00 . A A . 33 GLY HA3 1 1
22 39663 1 1 33 GLY N N -0.009 -4.866 -1.949 1.00 . A A . 33 GLY N 1 1
22 39664 1 1 33 GLY O O -1.723 -6.951 -2.539 1.00 . A A . 33 GLY O 1 1
22 39665 1 1 34 LYS C C -1.845 -9.199 -5.387 1.00 . A A . 34 LYS C 1 1
22 39666 1 1 34 LYS CA C -2.278 -7.765 -5.049 1.00 . A A . 34 LYS CA 1 1
22 39667 1 1 34 LYS CB C -2.845 -7.054 -6.285 1.00 . A A . 34 LYS CB 1 1
22 39668 1 1 34 LYS CD C -4.341 -7.364 -8.264 1.00 . A A . 34 LYS CD 1 1
22 39669 1 1 34 LYS CE C -5.276 -8.365 -8.946 1.00 . A A . 34 LYS CE 1 1
22 39670 1 1 34 LYS CG C -4.048 -7.829 -6.837 1.00 . A A . 34 LYS CG 1 1
22 39671 1 1 34 LYS H H -0.403 -6.734 -5.329 1.00 . A A . 34 LYS H 1 1
22 39672 1 1 34 LYS HA H -3.003 -7.751 -4.249 1.00 . A A . 34 LYS HA 1 1
22 39673 1 1 34 LYS HB2 H -3.160 -6.064 -6.005 1.00 . A A . 34 LYS HB2 1 1
22 39674 1 1 34 LYS HB3 H -2.081 -6.990 -7.045 1.00 . A A . 34 LYS HB3 1 1
22 39675 1 1 34 LYS HD2 H -4.812 -6.392 -8.237 1.00 . A A . 34 LYS HD2 1 1
22 39676 1 1 34 LYS HD3 H -3.417 -7.301 -8.820 1.00 . A A . 34 LYS HD3 1 1
22 39677 1 1 34 LYS HE2 H -4.707 -9.049 -9.562 1.00 . A A . 34 LYS HE2 1 1
22 39678 1 1 34 LYS HE3 H -5.849 -8.907 -8.210 1.00 . A A . 34 LYS HE3 1 1
22 39679 1 1 34 LYS HG2 H -3.828 -8.885 -6.841 1.00 . A A . 34 LYS HG2 1 1
22 39680 1 1 34 LYS HG3 H -4.911 -7.643 -6.216 1.00 . A A . 34 LYS HG3 1 1
22 39681 1 1 34 LYS HZ1 H -5.613 -6.892 -10.378 1.00 . A A . 34 LYS HZ1 1 1
22 39682 1 1 34 LYS HZ2 H -6.751 -8.153 -10.399 1.00 . A A . 34 LYS HZ2 1 1
22 39683 1 1 34 LYS HZ3 H -6.811 -6.979 -9.176 1.00 . A A . 34 LYS HZ3 1 1
22 39684 1 1 34 LYS N N -1.073 -6.981 -4.650 1.00 . A A . 34 LYS N 1 1
22 39685 1 1 34 LYS NZ N -6.181 -7.535 -9.788 1.00 . A A . 34 LYS NZ 1 1
22 39686 1 1 34 LYS O O -1.079 -9.408 -6.308 1.00 . A A . 34 LYS O 1 1
22 39687 1 1 35 VAL C C -2.938 -12.291 -5.849 1.00 . A A . 35 VAL C 1 1
22 39688 1 1 35 VAL CA C -1.890 -11.596 -4.964 1.00 . A A . 35 VAL CA 1 1
22 39689 1 1 35 VAL CB C -1.766 -12.312 -3.610 1.00 . A A . 35 VAL CB 1 1
22 39690 1 1 35 VAL CG1 C -1.300 -13.754 -3.829 1.00 . A A . 35 VAL CG1 1 1
22 39691 1 1 35 VAL CG2 C -0.744 -11.580 -2.733 1.00 . A A . 35 VAL CG2 1 1
22 39692 1 1 35 VAL H H -2.933 -10.006 -3.910 1.00 . A A . 35 VAL H 1 1
22 39693 1 1 35 VAL HA H -0.930 -11.590 -5.462 1.00 . A A . 35 VAL HA 1 1
22 39694 1 1 35 VAL HB H -2.726 -12.317 -3.117 1.00 . A A . 35 VAL HB 1 1
22 39695 1 1 35 VAL HG11 H -0.504 -13.769 -4.559 1.00 . A A . 35 VAL HG11 1 1
22 39696 1 1 35 VAL HG12 H -0.941 -14.162 -2.896 1.00 . A A . 35 VAL HG12 1 1
22 39697 1 1 35 VAL HG13 H -2.128 -14.348 -4.187 1.00 . A A . 35 VAL HG13 1 1
22 39698 1 1 35 VAL HG21 H -0.686 -10.545 -3.031 1.00 . A A . 35 VAL HG21 1 1
22 39699 1 1 35 VAL HG22 H -1.050 -11.640 -1.699 1.00 . A A . 35 VAL HG22 1 1
22 39700 1 1 35 VAL HG23 H 0.226 -12.042 -2.848 1.00 . A A . 35 VAL HG23 1 1
22 39701 1 1 35 VAL N N -2.313 -10.189 -4.656 1.00 . A A . 35 VAL N 1 1
22 39702 1 1 35 VAL O O -4.016 -12.624 -5.393 1.00 . A A . 35 VAL O 1 1
22 39703 1 1 36 VAL C C -2.962 -14.473 -8.619 1.00 . A A . 36 VAL C 1 1
22 39704 1 1 36 VAL CA C -3.602 -13.211 -8.009 1.00 . A A . 36 VAL CA 1 1
22 39705 1 1 36 VAL CB C -3.959 -12.181 -9.093 1.00 . A A . 36 VAL CB 1 1
22 39706 1 1 36 VAL CG1 C -2.705 -11.759 -9.876 1.00 . A A . 36 VAL CG1 1 1
22 39707 1 1 36 VAL CG2 C -4.983 -12.794 -10.055 1.00 . A A . 36 VAL CG2 1 1
22 39708 1 1 36 VAL H H -1.745 -12.261 -7.458 1.00 . A A . 36 VAL H 1 1
22 39709 1 1 36 VAL HA H -4.488 -13.476 -7.452 1.00 . A A . 36 VAL HA 1 1
22 39710 1 1 36 VAL HB H -4.390 -11.309 -8.623 1.00 . A A . 36 VAL HB 1 1
22 39711 1 1 36 VAL HG11 H -1.876 -12.393 -9.607 1.00 . A A . 36 VAL HG11 1 1
22 39712 1 1 36 VAL HG12 H -2.891 -11.843 -10.938 1.00 . A A . 36 VAL HG12 1 1
22 39713 1 1 36 VAL HG13 H -2.463 -10.735 -9.637 1.00 . A A . 36 VAL HG13 1 1
22 39714 1 1 36 VAL HG21 H -4.685 -13.802 -10.303 1.00 . A A . 36 VAL HG21 1 1
22 39715 1 1 36 VAL HG22 H -5.955 -12.811 -9.583 1.00 . A A . 36 VAL HG22 1 1
22 39716 1 1 36 VAL HG23 H -5.031 -12.201 -10.956 1.00 . A A . 36 VAL HG23 1 1
22 39717 1 1 36 VAL N N -2.625 -12.525 -7.109 1.00 . A A . 36 VAL N 1 1
22 39718 1 1 36 VAL O O -1.785 -14.476 -8.921 1.00 . A A . 36 VAL O 1 1
22 39719 1 1 37 PRO C C -3.042 -16.631 -10.879 1.00 . A A . 37 PRO C 1 1
22 39720 1 1 37 PRO CA C -3.213 -16.773 -9.359 1.00 . A A . 37 PRO CA 1 1
22 39721 1 1 37 PRO CB C -4.280 -17.810 -9.029 1.00 . A A . 37 PRO CB 1 1
22 39722 1 1 37 PRO CD C -5.180 -15.637 -8.447 1.00 . A A . 37 PRO CD 1 1
22 39723 1 1 37 PRO CG C -5.550 -17.033 -8.876 1.00 . A A . 37 PRO CG 1 1
22 39724 1 1 37 PRO HA H -2.277 -17.041 -8.892 1.00 . A A . 37 PRO HA 1 1
22 39725 1 1 37 PRO HB2 H -4.370 -18.524 -9.837 1.00 . A A . 37 PRO HB2 1 1
22 39726 1 1 37 PRO HB3 H -4.043 -18.314 -8.105 1.00 . A A . 37 PRO HB3 1 1
22 39727 1 1 37 PRO HD2 H -5.760 -14.908 -8.995 1.00 . A A . 37 PRO HD2 1 1
22 39728 1 1 37 PRO HD3 H -5.323 -15.515 -7.384 1.00 . A A . 37 PRO HD3 1 1
22 39729 1 1 37 PRO HG2 H -6.077 -17.003 -9.820 1.00 . A A . 37 PRO HG2 1 1
22 39730 1 1 37 PRO HG3 H -6.173 -17.491 -8.122 1.00 . A A . 37 PRO HG3 1 1
22 39731 1 1 37 PRO N N -3.749 -15.517 -8.781 1.00 . A A . 37 PRO N 1 1
22 39732 1 1 37 PRO O O -3.842 -15.991 -11.536 1.00 . A A . 37 PRO O 1 1
22 39733 1 1 38 ASN C C -2.226 -18.426 -13.618 1.00 . A A . 38 ASN C 1 1
22 39734 1 1 38 ASN CA C -1.808 -17.113 -12.929 1.00 . A A . 38 ASN CA 1 1
22 39735 1 1 38 ASN CB C -0.308 -16.861 -13.125 1.00 . A A . 38 ASN CB 1 1
22 39736 1 1 38 ASN CG C -0.057 -15.358 -13.298 1.00 . A A . 38 ASN CG 1 1
22 39737 1 1 38 ASN H H -1.374 -17.742 -10.902 1.00 . A A . 38 ASN H 1 1
22 39738 1 1 38 ASN HA H -2.372 -16.281 -13.317 1.00 . A A . 38 ASN HA 1 1
22 39739 1 1 38 ASN HB2 H 0.233 -17.220 -12.262 1.00 . A A . 38 ASN HB2 1 1
22 39740 1 1 38 ASN HB3 H 0.032 -17.383 -14.007 1.00 . A A . 38 ASN HB3 1 1
22 39741 1 1 38 ASN HD21 H 0.977 -15.553 -14.996 1.00 . A A . 38 ASN HD21 1 1
22 39742 1 1 38 ASN HD22 H 0.784 -13.961 -14.437 1.00 . A A . 38 ASN HD22 1 1
22 39743 1 1 38 ASN N N -2.010 -17.222 -11.447 1.00 . A A . 38 ASN N 1 1
22 39744 1 1 38 ASN ND2 N 0.625 -14.923 -14.329 1.00 . A A . 38 ASN ND2 1 1
22 39745 1 1 38 ASN O O -1.682 -19.469 -13.311 1.00 . A A . 38 ASN O 1 1
22 39746 1 1 38 ASN OD1 O -0.485 -14.566 -12.482 1.00 . A A . 38 ASN OD1 1 1
22 39747 1 1 39 PRO C C -2.547 -20.040 -16.234 1.00 . A A . 39 PRO C 1 1
22 39748 1 1 39 PRO CA C -3.625 -19.571 -15.243 1.00 . A A . 39 PRO CA 1 1
22 39749 1 1 39 PRO CB C -4.884 -19.122 -15.981 1.00 . A A . 39 PRO CB 1 1
22 39750 1 1 39 PRO CD C -3.904 -17.153 -14.991 1.00 . A A . 39 PRO CD 1 1
22 39751 1 1 39 PRO CG C -4.723 -17.646 -16.154 1.00 . A A . 39 PRO CG 1 1
22 39752 1 1 39 PRO HA H -3.865 -20.355 -14.541 1.00 . A A . 39 PRO HA 1 1
22 39753 1 1 39 PRO HB2 H -4.949 -19.612 -16.942 1.00 . A A . 39 PRO HB2 1 1
22 39754 1 1 39 PRO HB3 H -5.762 -19.331 -15.389 1.00 . A A . 39 PRO HB3 1 1
22 39755 1 1 39 PRO HD2 H -3.215 -16.384 -15.315 1.00 . A A . 39 PRO HD2 1 1
22 39756 1 1 39 PRO HD3 H -4.545 -16.785 -14.205 1.00 . A A . 39 PRO HD3 1 1
22 39757 1 1 39 PRO HG2 H -4.212 -17.440 -17.084 1.00 . A A . 39 PRO HG2 1 1
22 39758 1 1 39 PRO HG3 H -5.689 -17.166 -16.148 1.00 . A A . 39 PRO HG3 1 1
22 39759 1 1 39 PRO N N -3.173 -18.349 -14.533 1.00 . A A . 39 PRO N 1 1
22 39760 1 1 39 PRO O O -2.643 -19.789 -17.421 1.00 . A A . 39 PRO O 1 1
22 39761 1 1 40 PHE C C 0.118 -22.539 -16.207 1.00 . A A . 40 PHE C 1 1
22 39762 1 1 40 PHE CA C -0.441 -21.185 -16.681 1.00 . A A . 40 PHE CA 1 1
22 39763 1 1 40 PHE CB C 0.637 -20.100 -16.612 1.00 . A A . 40 PHE CB 1 1
22 39764 1 1 40 PHE CD1 C 2.814 -21.268 -17.103 1.00 . A A . 40 PHE CD1 1 1
22 39765 1 1 40 PHE CD2 C 1.776 -19.954 -18.857 1.00 . A A . 40 PHE CD2 1 1
22 39766 1 1 40 PHE CE1 C 3.864 -21.593 -17.968 1.00 . A A . 40 PHE CE1 1 1
22 39767 1 1 40 PHE CE2 C 2.827 -20.279 -19.723 1.00 . A A . 40 PHE CE2 1 1
22 39768 1 1 40 PHE CG C 1.770 -20.449 -17.547 1.00 . A A . 40 PHE CG 1 1
22 39769 1 1 40 PHE CZ C 3.871 -21.099 -19.278 1.00 . A A . 40 PHE CZ 1 1
22 39770 1 1 40 PHE H H -1.453 -20.905 -14.797 1.00 . A A . 40 PHE H 1 1
22 39771 1 1 40 PHE HA H -0.817 -21.265 -17.688 1.00 . A A . 40 PHE HA 1 1
22 39772 1 1 40 PHE HB2 H 0.210 -19.151 -16.902 1.00 . A A . 40 PHE HB2 1 1
22 39773 1 1 40 PHE HB3 H 1.014 -20.031 -15.602 1.00 . A A . 40 PHE HB3 1 1
22 39774 1 1 40 PHE HD1 H 2.809 -21.649 -16.093 1.00 . A A . 40 PHE HD1 1 1
22 39775 1 1 40 PHE HD2 H 0.970 -19.322 -19.199 1.00 . A A . 40 PHE HD2 1 1
22 39776 1 1 40 PHE HE1 H 4.669 -22.226 -17.625 1.00 . A A . 40 PHE HE1 1 1
22 39777 1 1 40 PHE HE2 H 2.832 -19.899 -20.732 1.00 . A A . 40 PHE HE2 1 1
22 39778 1 1 40 PHE HZ H 4.682 -21.351 -19.946 1.00 . A A . 40 PHE HZ 1 1
22 39779 1 1 40 PHE N N -1.518 -20.713 -15.759 1.00 . A A . 40 PHE N 1 1
22 39780 1 1 40 PHE O O 0.074 -23.515 -16.934 1.00 . A A . 40 PHE O 1 1
22 39781 1 1 41 SER C C 0.124 -24.659 -13.672 1.00 . A A . 41 SER C 1 1
22 39782 1 1 41 SER CA C 1.187 -23.920 -14.500 1.00 . A A . 41 SER CA 1 1
22 39783 1 1 41 SER CB C 2.406 -23.573 -13.630 1.00 . A A . 41 SER CB 1 1
22 39784 1 1 41 SER H H 0.659 -21.816 -14.419 1.00 . A A . 41 SER H 1 1
22 39785 1 1 41 SER HA H 1.497 -24.531 -15.334 1.00 . A A . 41 SER HA 1 1
22 39786 1 1 41 SER HB2 H 2.416 -22.519 -13.419 1.00 . A A . 41 SER HB2 1 1
22 39787 1 1 41 SER HB3 H 2.351 -24.123 -12.699 1.00 . A A . 41 SER HB3 1 1
22 39788 1 1 41 SER HG H 3.790 -23.216 -14.951 1.00 . A A . 41 SER HG 1 1
22 39789 1 1 41 SER N N 0.638 -22.613 -14.997 1.00 . A A . 41 SER N 1 1
22 39790 1 1 41 SER O O -0.801 -24.051 -13.165 1.00 . A A . 41 SER O 1 1
22 39791 1 1 41 SER OG O 3.594 -23.921 -14.329 1.00 . A A . 41 SER OG 1 1
22 39792 1 1 42 GLU C C -0.308 -26.898 -11.275 1.00 . A A . 42 GLU C 1 1
22 39793 1 1 42 GLU CA C -0.775 -26.727 -12.731 1.00 . A A . 42 GLU CA 1 1
22 39794 1 1 42 GLU CB C -0.912 -28.096 -13.412 1.00 . A A . 42 GLU CB 1 1
22 39795 1 1 42 GLU CD C -0.469 -27.951 -15.874 1.00 . A A . 42 GLU CD 1 1
22 39796 1 1 42 GLU CG C -1.554 -27.924 -14.795 1.00 . A A . 42 GLU CG 1 1
22 39797 1 1 42 GLU H H 1.001 -26.440 -13.949 1.00 . A A . 42 GLU H 1 1
22 39798 1 1 42 GLU HA H -1.724 -26.213 -12.756 1.00 . A A . 42 GLU HA 1 1
22 39799 1 1 42 GLU HB2 H 0.065 -28.544 -13.520 1.00 . A A . 42 GLU HB2 1 1
22 39800 1 1 42 GLU HB3 H -1.536 -28.737 -12.807 1.00 . A A . 42 GLU HB3 1 1
22 39801 1 1 42 GLU HG2 H -2.254 -28.728 -14.967 1.00 . A A . 42 GLU HG2 1 1
22 39802 1 1 42 GLU HG3 H -2.075 -26.979 -14.836 1.00 . A A . 42 GLU HG3 1 1
22 39803 1 1 42 GLU N N 0.243 -25.964 -13.531 1.00 . A A . 42 GLU N 1 1
22 39804 1 1 42 GLU O O -1.113 -26.878 -10.363 1.00 . A A . 42 GLU O 1 1
22 39805 1 1 42 GLU OE1 O 0.623 -27.479 -15.602 1.00 . A A . 42 GLU OE1 1 1
22 39806 1 1 42 GLU OE2 O -0.749 -28.444 -16.954 1.00 . A A . 42 GLU OE2 1 1
22 39807 1 1 43 SER C C 0.991 -26.075 -8.736 1.00 . A A . 43 SER C 1 1
22 39808 1 1 43 SER CA C 1.466 -27.246 -9.617 1.00 . A A . 43 SER CA 1 1
22 39809 1 1 43 SER CB C 3.001 -27.270 -9.673 1.00 . A A . 43 SER CB 1 1
22 39810 1 1 43 SER H H 1.622 -27.092 -11.788 1.00 . A A . 43 SER H 1 1
22 39811 1 1 43 SER HA H 1.102 -28.180 -9.216 1.00 . A A . 43 SER HA 1 1
22 39812 1 1 43 SER HB2 H 3.387 -26.294 -9.427 1.00 . A A . 43 SER HB2 1 1
22 39813 1 1 43 SER HB3 H 3.375 -27.993 -8.960 1.00 . A A . 43 SER HB3 1 1
22 39814 1 1 43 SER HG H 4.346 -27.394 -11.072 1.00 . A A . 43 SER HG 1 1
22 39815 1 1 43 SER N N 0.982 -27.071 -11.039 1.00 . A A . 43 SER N 1 1
22 39816 1 1 43 SER O O 0.642 -26.268 -7.586 1.00 . A A . 43 SER O 1 1
22 39817 1 1 43 SER OG O 3.417 -27.619 -10.987 1.00 . A A . 43 SER OG 1 1
22 39818 1 1 44 GLY C C 1.369 -22.471 -8.773 1.00 . A A . 44 GLY C 1 1
22 39819 1 1 44 GLY CA C 0.514 -23.702 -8.443 1.00 . A A . 44 GLY CA 1 1
22 39820 1 1 44 GLY H H 1.254 -24.723 -10.192 1.00 . A A . 44 GLY H 1 1
22 39821 1 1 44 GLY HA2 H 0.620 -23.938 -7.394 1.00 . A A . 44 GLY HA2 1 1
22 39822 1 1 44 GLY HA3 H -0.522 -23.493 -8.664 1.00 . A A . 44 GLY HA3 1 1
22 39823 1 1 44 GLY N N 0.971 -24.866 -9.262 1.00 . A A . 44 GLY N 1 1
22 39824 1 1 44 GLY O O 2.223 -22.521 -9.638 1.00 . A A . 44 GLY O 1 1
22 39825 1 1 45 GLY C C 1.075 -18.888 -8.251 1.00 . A A . 45 GLY C 1 1
22 39826 1 1 45 GLY CA C 1.959 -20.139 -8.379 1.00 . A A . 45 GLY CA 1 1
22 39827 1 1 45 GLY H H 0.458 -21.334 -7.395 1.00 . A A . 45 GLY H 1 1
22 39828 1 1 45 GLY HA2 H 2.352 -20.194 -9.383 1.00 . A A . 45 GLY HA2 1 1
22 39829 1 1 45 GLY HA3 H 2.776 -20.077 -7.675 1.00 . A A . 45 GLY HA3 1 1
22 39830 1 1 45 GLY N N 1.151 -21.362 -8.093 1.00 . A A . 45 GLY N 1 1
22 39831 1 1 45 GLY O O -0.052 -18.873 -8.708 1.00 . A A . 45 GLY O 1 1
22 39832 1 1 46 ASP C C 1.596 -15.365 -7.879 1.00 . A A . 46 ASP C 1 1
22 39833 1 1 46 ASP CA C 0.761 -16.592 -7.484 1.00 . A A . 46 ASP CA 1 1
22 39834 1 1 46 ASP CB C 0.374 -16.536 -6.001 1.00 . A A . 46 ASP CB 1 1
22 39835 1 1 46 ASP CG C 1.635 -16.515 -5.129 1.00 . A A . 46 ASP CG 1 1
22 39836 1 1 46 ASP H H 2.490 -17.860 -7.272 1.00 . A A . 46 ASP H 1 1
22 39837 1 1 46 ASP HA H -0.129 -16.649 -8.094 1.00 . A A . 46 ASP HA 1 1
22 39838 1 1 46 ASP HB2 H -0.204 -15.643 -5.816 1.00 . A A . 46 ASP HB2 1 1
22 39839 1 1 46 ASP HB3 H -0.216 -17.405 -5.752 1.00 . A A . 46 ASP HB3 1 1
22 39840 1 1 46 ASP N N 1.576 -17.836 -7.634 1.00 . A A . 46 ASP N 1 1
22 39841 1 1 46 ASP O O 2.806 -15.371 -7.753 1.00 . A A . 46 ASP O 1 1
22 39842 1 1 46 ASP OD1 O 2.218 -15.452 -4.991 1.00 . A A . 46 ASP OD1 1 1
22 39843 1 1 46 ASP OD2 O 1.995 -17.563 -4.617 1.00 . A A . 46 ASP OD2 1 1
22 39844 1 1 47 MET C C 1.398 -11.917 -7.837 1.00 . A A . 47 MET C 1 1
22 39845 1 1 47 MET CA C 1.736 -13.098 -8.760 1.00 . A A . 47 MET CA 1 1
22 39846 1 1 47 MET CB C 1.297 -12.800 -10.195 1.00 . A A . 47 MET CB 1 1
22 39847 1 1 47 MET CE C 1.296 -10.674 -13.011 1.00 . A A . 47 MET CE 1 1
22 39848 1 1 47 MET CG C 2.387 -11.999 -10.908 1.00 . A A . 47 MET CG 1 1
22 39849 1 1 47 MET H H -0.015 -14.326 -8.458 1.00 . A A . 47 MET H 1 1
22 39850 1 1 47 MET HA H 2.796 -13.302 -8.736 1.00 . A A . 47 MET HA 1 1
22 39851 1 1 47 MET HB2 H 1.128 -13.729 -10.721 1.00 . A A . 47 MET HB2 1 1
22 39852 1 1 47 MET HB3 H 0.382 -12.225 -10.179 1.00 . A A . 47 MET HB3 1 1
22 39853 1 1 47 MET HE1 H 1.655 -9.898 -12.349 1.00 . A A . 47 MET HE1 1 1
22 39854 1 1 47 MET HE2 H 1.441 -10.373 -14.039 1.00 . A A . 47 MET HE2 1 1
22 39855 1 1 47 MET HE3 H 0.246 -10.840 -12.832 1.00 . A A . 47 MET HE3 1 1
22 39856 1 1 47 MET HG2 H 2.291 -10.954 -10.653 1.00 . A A . 47 MET HG2 1 1
22 39857 1 1 47 MET HG3 H 3.358 -12.357 -10.598 1.00 . A A . 47 MET HG3 1 1
22 39858 1 1 47 MET N N 0.965 -14.314 -8.359 1.00 . A A . 47 MET N 1 1
22 39859 1 1 47 MET O O 0.241 -11.622 -7.602 1.00 . A A . 47 MET O 1 1
22 39860 1 1 47 MET SD S 2.213 -12.203 -12.698 1.00 . A A . 47 MET SD 1 1
22 39861 1 1 48 LYS C C 3.094 -8.919 -6.728 1.00 . A A . 48 LYS C 1 1
22 39862 1 1 48 LYS CA C 2.122 -10.070 -6.416 1.00 . A A . 48 LYS CA 1 1
22 39863 1 1 48 LYS CB C 2.337 -10.596 -4.990 1.00 . A A . 48 LYS CB 1 1
22 39864 1 1 48 LYS CD C 3.987 -11.564 -3.380 1.00 . A A . 48 LYS CD 1 1
22 39865 1 1 48 LYS CE C 3.277 -12.897 -3.130 1.00 . A A . 48 LYS CE 1 1
22 39866 1 1 48 LYS CG C 3.766 -11.130 -4.830 1.00 . A A . 48 LYS CG 1 1
22 39867 1 1 48 LYS H H 3.327 -11.478 -7.516 1.00 . A A . 48 LYS H 1 1
22 39868 1 1 48 LYS HA H 1.101 -9.739 -6.533 1.00 . A A . 48 LYS HA 1 1
22 39869 1 1 48 LYS HB2 H 2.174 -9.793 -4.286 1.00 . A A . 48 LYS HB2 1 1
22 39870 1 1 48 LYS HB3 H 1.636 -11.393 -4.794 1.00 . A A . 48 LYS HB3 1 1
22 39871 1 1 48 LYS HD2 H 5.046 -11.680 -3.197 1.00 . A A . 48 LYS HD2 1 1
22 39872 1 1 48 LYS HD3 H 3.586 -10.814 -2.713 1.00 . A A . 48 LYS HD3 1 1
22 39873 1 1 48 LYS HE2 H 2.226 -12.731 -2.938 1.00 . A A . 48 LYS HE2 1 1
22 39874 1 1 48 LYS HE3 H 3.408 -13.557 -3.973 1.00 . A A . 48 LYS HE3 1 1
22 39875 1 1 48 LYS HG2 H 3.910 -11.976 -5.486 1.00 . A A . 48 LYS HG2 1 1
22 39876 1 1 48 LYS HG3 H 4.472 -10.354 -5.080 1.00 . A A . 48 LYS HG3 1 1
22 39877 1 1 48 LYS HZ1 H 4.960 -13.583 -2.116 1.00 . A A . 48 LYS HZ1 1 1
22 39878 1 1 48 LYS HZ2 H 3.812 -12.825 -1.119 1.00 . A A . 48 LYS HZ2 1 1
22 39879 1 1 48 LYS HZ3 H 3.524 -14.391 -1.702 1.00 . A A . 48 LYS HZ3 1 1
22 39880 1 1 48 LYS N N 2.397 -11.232 -7.315 1.00 . A A . 48 LYS N 1 1
22 39881 1 1 48 LYS NZ N 3.943 -13.467 -1.926 1.00 . A A . 48 LYS NZ 1 1
22 39882 1 1 48 LYS O O 4.276 -9.135 -6.921 1.00 . A A . 48 LYS O 1 1
22 39883 1 1 49 GLU C C 3.430 -5.528 -5.926 1.00 . A A . 49 GLU C 1 1
22 39884 1 1 49 GLU CA C 3.506 -6.540 -7.077 1.00 . A A . 49 GLU CA 1 1
22 39885 1 1 49 GLU CB C 2.958 -5.933 -8.368 1.00 . A A . 49 GLU CB 1 1
22 39886 1 1 49 GLU CD C 3.118 -7.825 -9.993 1.00 . A A . 49 GLU CD 1 1
22 39887 1 1 49 GLU CG C 3.731 -6.490 -9.564 1.00 . A A . 49 GLU CG 1 1
22 39888 1 1 49 GLU H H 1.651 -7.535 -6.623 1.00 . A A . 49 GLU H 1 1
22 39889 1 1 49 GLU HA H 4.521 -6.876 -7.223 1.00 . A A . 49 GLU HA 1 1
22 39890 1 1 49 GLU HB2 H 1.911 -6.183 -8.467 1.00 . A A . 49 GLU HB2 1 1
22 39891 1 1 49 GLU HB3 H 3.069 -4.859 -8.337 1.00 . A A . 49 GLU HB3 1 1
22 39892 1 1 49 GLU HG2 H 3.678 -5.789 -10.385 1.00 . A A . 49 GLU HG2 1 1
22 39893 1 1 49 GLU HG3 H 4.763 -6.642 -9.287 1.00 . A A . 49 GLU HG3 1 1
22 39894 1 1 49 GLU N N 2.607 -7.697 -6.781 1.00 . A A . 49 GLU N 1 1
22 39895 1 1 49 GLU O O 2.432 -5.460 -5.237 1.00 . A A . 49 GLU O 1 1
22 39896 1 1 49 GLU OE1 O 2.165 -7.799 -10.753 1.00 . A A . 49 GLU OE1 1 1
22 39897 1 1 49 GLU OE2 O 3.613 -8.849 -9.553 1.00 . A A . 49 GLU OE2 1 1
22 39898 1 1 50 TRP C C 4.264 -2.324 -5.119 1.00 . A A . 50 TRP C 1 1
22 39899 1 1 50 TRP CA C 4.410 -3.752 -4.583 1.00 . A A . 50 TRP CA 1 1
22 39900 1 1 50 TRP CB C 5.745 -3.867 -3.843 1.00 . A A . 50 TRP CB 1 1
22 39901 1 1 50 TRP CD1 C 6.970 -5.999 -3.323 1.00 . A A . 50 TRP CD1 1 1
22 39902 1 1 50 TRP CD2 C 4.942 -5.926 -2.347 1.00 . A A . 50 TRP CD2 1 1
22 39903 1 1 50 TRP CE2 C 5.529 -7.162 -1.981 1.00 . A A . 50 TRP CE2 1 1
22 39904 1 1 50 TRP CE3 C 3.650 -5.633 -1.859 1.00 . A A . 50 TRP CE3 1 1
22 39905 1 1 50 TRP CG C 5.882 -5.209 -3.205 1.00 . A A . 50 TRP CG 1 1
22 39906 1 1 50 TRP CH2 C 3.582 -7.767 -0.683 1.00 . A A . 50 TRP CH2 1 1
22 39907 1 1 50 TRP CZ2 C 4.861 -8.073 -1.159 1.00 . A A . 50 TRP CZ2 1 1
22 39908 1 1 50 TRP CZ3 C 2.978 -6.550 -1.031 1.00 . A A . 50 TRP CZ3 1 1
22 39909 1 1 50 TRP H H 5.270 -4.806 -6.267 1.00 . A A . 50 TRP H 1 1
22 39910 1 1 50 TRP HA H 3.599 -3.985 -3.914 1.00 . A A . 50 TRP HA 1 1
22 39911 1 1 50 TRP HB2 H 6.553 -3.724 -4.544 1.00 . A A . 50 TRP HB2 1 1
22 39912 1 1 50 TRP HB3 H 5.796 -3.103 -3.081 1.00 . A A . 50 TRP HB3 1 1
22 39913 1 1 50 TRP HD1 H 7.859 -5.762 -3.891 1.00 . A A . 50 TRP HD1 1 1
22 39914 1 1 50 TRP HE1 H 7.410 -7.890 -2.524 1.00 . A A . 50 TRP HE1 1 1
22 39915 1 1 50 TRP HE3 H 3.173 -4.700 -2.118 1.00 . A A . 50 TRP HE3 1 1
22 39916 1 1 50 TRP HH2 H 3.061 -8.466 -0.048 1.00 . A A . 50 TRP HH2 1 1
22 39917 1 1 50 TRP HZ2 H 5.330 -9.010 -0.895 1.00 . A A . 50 TRP HZ2 1 1
22 39918 1 1 50 TRP HZ3 H 1.985 -6.314 -0.661 1.00 . A A . 50 TRP HZ3 1 1
22 39919 1 1 50 TRP N N 4.465 -4.744 -5.704 1.00 . A A . 50 TRP N 1 1
22 39920 1 1 50 TRP NE1 N 6.767 -7.155 -2.599 1.00 . A A . 50 TRP NE1 1 1
22 39921 1 1 50 TRP O O 5.179 -1.799 -5.726 1.00 . A A . 50 TRP O 1 1
22 39922 1 1 51 TYR C C 2.699 0.639 -4.124 1.00 . A A . 51 TYR C 1 1
22 39923 1 1 51 TYR CA C 3.007 -0.253 -5.325 1.00 . A A . 51 TYR CA 1 1
22 39924 1 1 51 TYR CB C 1.868 -0.136 -6.366 1.00 . A A . 51 TYR CB 1 1
22 39925 1 1 51 TYR CD1 C 1.080 -2.447 -6.962 1.00 . A A . 51 TYR CD1 1 1
22 39926 1 1 51 TYR CD2 C -0.306 -1.070 -5.527 1.00 . A A . 51 TYR CD2 1 1
22 39927 1 1 51 TYR CE1 C 0.132 -3.471 -6.899 1.00 . A A . 51 TYR CE1 1 1
22 39928 1 1 51 TYR CE2 C -1.260 -2.093 -5.470 1.00 . A A . 51 TYR CE2 1 1
22 39929 1 1 51 TYR CG C 0.859 -1.250 -6.274 1.00 . A A . 51 TYR CG 1 1
22 39930 1 1 51 TYR CZ C -1.036 -3.294 -6.156 1.00 . A A . 51 TYR CZ 1 1
22 39931 1 1 51 TYR H H 2.435 -2.088 -4.334 1.00 . A A . 51 TYR H 1 1
22 39932 1 1 51 TYR HA H 3.934 0.064 -5.777 1.00 . A A . 51 TYR HA 1 1
22 39933 1 1 51 TYR HB2 H 1.354 0.800 -6.212 1.00 . A A . 51 TYR HB2 1 1
22 39934 1 1 51 TYR HB3 H 2.294 -0.129 -7.351 1.00 . A A . 51 TYR HB3 1 1
22 39935 1 1 51 TYR HD1 H 1.985 -2.581 -7.536 1.00 . A A . 51 TYR HD1 1 1
22 39936 1 1 51 TYR HD2 H -0.466 -0.138 -4.996 1.00 . A A . 51 TYR HD2 1 1
22 39937 1 1 51 TYR HE1 H 0.301 -4.398 -7.426 1.00 . A A . 51 TYR HE1 1 1
22 39938 1 1 51 TYR HE2 H -2.163 -1.963 -4.893 1.00 . A A . 51 TYR HE2 1 1
22 39939 1 1 51 TYR HH H -2.421 -4.313 -6.961 1.00 . A A . 51 TYR HH 1 1
22 39940 1 1 51 TYR N N 3.151 -1.669 -4.863 1.00 . A A . 51 TYR N 1 1
22 39941 1 1 51 TYR O O 2.453 0.157 -3.035 1.00 . A A . 51 TYR O 1 1
22 39942 1 1 51 TYR OH O -1.971 -4.298 -6.113 1.00 . A A . 51 TYR OH 1 1
22 39943 1 1 52 HIS C C 0.914 3.082 -3.040 1.00 . A A . 52 HIS C 1 1
22 39944 1 1 52 HIS CA C 2.422 2.854 -3.168 1.00 . A A . 52 HIS CA 1 1
22 39945 1 1 52 HIS CB C 3.117 4.166 -3.519 1.00 . A A . 52 HIS CB 1 1
22 39946 1 1 52 HIS CD2 C 5.462 3.926 -2.373 1.00 . A A . 52 HIS CD2 1 1
22 39947 1 1 52 HIS CE1 C 6.685 3.707 -4.168 1.00 . A A . 52 HIS CE1 1 1
22 39948 1 1 52 HIS CG C 4.602 3.974 -3.446 1.00 . A A . 52 HIS CG 1 1
22 39949 1 1 52 HIS H H 2.910 2.302 -5.209 1.00 . A A . 52 HIS H 1 1
22 39950 1 1 52 HIS HA H 2.824 2.456 -2.249 1.00 . A A . 52 HIS HA 1 1
22 39951 1 1 52 HIS HB2 H 2.838 4.455 -4.520 1.00 . A A . 52 HIS HB2 1 1
22 39952 1 1 52 HIS HB3 H 2.817 4.934 -2.824 1.00 . A A . 52 HIS HB3 1 1
22 39953 1 1 52 HIS HD2 H 5.180 4.006 -1.333 1.00 . A A . 52 HIS HD2 1 1
22 39954 1 1 52 HIS HE1 H 7.548 3.607 -4.814 1.00 . A A . 52 HIS HE1 1 1
22 39955 1 1 52 HIS HE2 H 7.556 3.693 -2.304 1.00 . A A . 52 HIS HE2 1 1
22 39956 1 1 52 HIS N N 2.712 1.933 -4.312 1.00 . A A . 52 HIS N 1 1
22 39957 1 1 52 HIS ND1 N 5.401 3.825 -4.594 1.00 . A A . 52 HIS ND1 1 1
22 39958 1 1 52 HIS NE2 N 6.743 3.761 -2.848 1.00 . A A . 52 HIS NE2 1 1
22 39959 1 1 52 HIS O O 0.135 2.502 -3.775 1.00 . A A . 52 HIS O 1 1
22 39960 1 1 53 ILE C C -1.327 5.302 -3.045 1.00 . A A . 53 ILE C 1 1
22 39961 1 1 53 ILE CA C -0.973 4.221 -2.019 1.00 . A A . 53 ILE CA 1 1
22 39962 1 1 53 ILE CB C -1.241 4.722 -0.585 1.00 . A A . 53 ILE CB 1 1
22 39963 1 1 53 ILE CD1 C -1.135 2.370 0.296 1.00 . A A . 53 ILE CD1 1 1
22 39964 1 1 53 ILE CG1 C -0.591 3.790 0.456 1.00 . A A . 53 ILE CG1 1 1
22 39965 1 1 53 ILE CG2 C -2.753 4.754 -0.346 1.00 . A A . 53 ILE CG2 1 1
22 39966 1 1 53 ILE H H 1.137 4.432 -1.576 1.00 . A A . 53 ILE H 1 1
22 39967 1 1 53 ILE HA H -1.539 3.322 -2.211 1.00 . A A . 53 ILE HA 1 1
22 39968 1 1 53 ILE HB H -0.841 5.721 -0.476 1.00 . A A . 53 ILE HB 1 1
22 39969 1 1 53 ILE HD11 H -2.214 2.397 0.328 1.00 . A A . 53 ILE HD11 1 1
22 39970 1 1 53 ILE HD12 H -0.811 1.969 -0.652 1.00 . A A . 53 ILE HD12 1 1
22 39971 1 1 53 ILE HD13 H -0.764 1.749 1.098 1.00 . A A . 53 ILE HD13 1 1
22 39972 1 1 53 ILE HG12 H 0.479 3.783 0.321 1.00 . A A . 53 ILE HG12 1 1
22 39973 1 1 53 ILE HG13 H -0.822 4.149 1.447 1.00 . A A . 53 ILE HG13 1 1
22 39974 1 1 53 ILE HG21 H -3.230 5.322 -1.128 1.00 . A A . 53 ILE HG21 1 1
22 39975 1 1 53 ILE HG22 H -3.136 3.745 -0.351 1.00 . A A . 53 ILE HG22 1 1
22 39976 1 1 53 ILE HG23 H -2.955 5.209 0.611 1.00 . A A . 53 ILE HG23 1 1
22 39977 1 1 53 ILE N N 0.492 3.947 -2.140 1.00 . A A . 53 ILE N 1 1
22 39978 1 1 53 ILE O O -2.271 5.163 -3.797 1.00 . A A . 53 ILE O 1 1
22 39979 1 1 54 LYS C C -0.642 6.842 -5.536 1.00 . A A . 54 LYS C 1 1
22 39980 1 1 54 LYS CA C -0.835 7.430 -4.132 1.00 . A A . 54 LYS CA 1 1
22 39981 1 1 54 LYS CB C 0.163 8.573 -3.885 1.00 . A A . 54 LYS CB 1 1
22 39982 1 1 54 LYS CD C 0.675 10.947 -4.473 1.00 . A A . 54 LYS CD 1 1
22 39983 1 1 54 LYS CE C 0.144 12.191 -5.190 1.00 . A A . 54 LYS CE 1 1
22 39984 1 1 54 LYS CG C -0.424 9.885 -4.408 1.00 . A A . 54 LYS CG 1 1
22 39985 1 1 54 LYS H H 0.233 6.444 -2.510 1.00 . A A . 54 LYS H 1 1
22 39986 1 1 54 LYS HA H -1.844 7.787 -4.017 1.00 . A A . 54 LYS HA 1 1
22 39987 1 1 54 LYS HB2 H 0.354 8.661 -2.825 1.00 . A A . 54 LYS HB2 1 1
22 39988 1 1 54 LYS HB3 H 1.087 8.362 -4.402 1.00 . A A . 54 LYS HB3 1 1
22 39989 1 1 54 LYS HD2 H 0.981 11.210 -3.470 1.00 . A A . 54 LYS HD2 1 1
22 39990 1 1 54 LYS HD3 H 1.523 10.555 -5.016 1.00 . A A . 54 LYS HD3 1 1
22 39991 1 1 54 LYS HE2 H 0.965 12.786 -5.564 1.00 . A A . 54 LYS HE2 1 1
22 39992 1 1 54 LYS HE3 H -0.516 11.908 -5.994 1.00 . A A . 54 LYS HE3 1 1
22 39993 1 1 54 LYS HG2 H -0.833 9.728 -5.396 1.00 . A A . 54 LYS HG2 1 1
22 39994 1 1 54 LYS HG3 H -1.206 10.220 -3.744 1.00 . A A . 54 LYS HG3 1 1
22 39995 1 1 54 LYS HZ1 H -1.320 12.314 -3.715 1.00 . A A . 54 LYS HZ1 1 1
22 39996 1 1 54 LYS HZ2 H 0.045 13.274 -3.415 1.00 . A A . 54 LYS HZ2 1 1
22 39997 1 1 54 LYS HZ3 H -1.088 13.756 -4.586 1.00 . A A . 54 LYS HZ3 1 1
22 39998 1 1 54 LYS N N -0.548 6.365 -3.110 1.00 . A A . 54 LYS N 1 1
22 39999 1 1 54 LYS NZ N -0.612 12.940 -4.147 1.00 . A A . 54 LYS NZ 1 1
22 40000 1 1 54 LYS O O -1.416 7.115 -6.432 1.00 . A A . 54 LYS O 1 1
22 40001 1 1 55 CYS C C -0.636 4.542 -7.443 1.00 . A A . 55 CYS C 1 1
22 40002 1 1 55 CYS CA C 0.580 5.412 -7.095 1.00 . A A . 55 CYS CA 1 1
22 40003 1 1 55 CYS CB C 1.831 4.513 -7.014 1.00 . A A . 55 CYS CB 1 1
22 40004 1 1 55 CYS H H 0.984 5.805 -4.991 1.00 . A A . 55 CYS H 1 1
22 40005 1 1 55 CYS HA H 0.710 6.179 -7.834 1.00 . A A . 55 CYS HA 1 1
22 40006 1 1 55 CYS HB2 H 1.790 3.934 -6.106 1.00 . A A . 55 CYS HB2 1 1
22 40007 1 1 55 CYS HB3 H 1.833 3.840 -7.858 1.00 . A A . 55 CYS HB3 1 1
22 40008 1 1 55 CYS N N 0.375 6.023 -5.733 1.00 . A A . 55 CYS N 1 1
22 40009 1 1 55 CYS O O -1.164 4.614 -8.537 1.00 . A A . 55 CYS O 1 1
22 40010 1 1 55 CYS SG S 3.362 5.494 -7.024 1.00 . A A . 55 CYS SG 1 1
22 40011 1 1 56 MET C C -3.538 3.710 -6.892 1.00 . A A . 56 MET C 1 1
22 40012 1 1 56 MET CA C -2.278 2.848 -6.805 1.00 . A A . 56 MET CA 1 1
22 40013 1 1 56 MET CB C -2.395 1.852 -5.642 1.00 . A A . 56 MET CB 1 1
22 40014 1 1 56 MET CE C -5.355 -0.509 -7.208 1.00 . A A . 56 MET CE 1 1
22 40015 1 1 56 MET CG C -3.127 0.595 -6.119 1.00 . A A . 56 MET CG 1 1
22 40016 1 1 56 MET H H -0.641 3.685 -5.637 1.00 . A A . 56 MET H 1 1
22 40017 1 1 56 MET HA H -2.131 2.319 -7.729 1.00 . A A . 56 MET HA 1 1
22 40018 1 1 56 MET HB2 H -1.408 1.586 -5.295 1.00 . A A . 56 MET HB2 1 1
22 40019 1 1 56 MET HB3 H -2.952 2.305 -4.835 1.00 . A A . 56 MET HB3 1 1
22 40020 1 1 56 MET HE1 H -4.542 -1.221 -7.203 1.00 . A A . 56 MET HE1 1 1
22 40021 1 1 56 MET HE2 H -6.239 -0.973 -6.802 1.00 . A A . 56 MET HE2 1 1
22 40022 1 1 56 MET HE3 H -5.553 -0.187 -8.222 1.00 . A A . 56 MET HE3 1 1
22 40023 1 1 56 MET HG2 H -2.766 0.319 -7.098 1.00 . A A . 56 MET HG2 1 1
22 40024 1 1 56 MET HG3 H -2.942 -0.212 -5.426 1.00 . A A . 56 MET HG3 1 1
22 40025 1 1 56 MET N N -1.086 3.721 -6.516 1.00 . A A . 56 MET N 1 1
22 40026 1 1 56 MET O O -4.321 3.574 -7.814 1.00 . A A . 56 MET O 1 1
22 40027 1 1 56 MET SD S -4.904 0.924 -6.200 1.00 . A A . 56 MET SD 1 1
22 40028 1 1 57 PHE C C -4.867 6.427 -7.230 1.00 . A A . 57 PHE C 1 1
22 40029 1 1 57 PHE CA C -4.961 5.481 -6.018 1.00 . A A . 57 PHE CA 1 1
22 40030 1 1 57 PHE CB C -5.032 6.274 -4.701 1.00 . A A . 57 PHE CB 1 1
22 40031 1 1 57 PHE CD1 C -7.243 5.636 -3.657 1.00 . A A . 57 PHE CD1 1 1
22 40032 1 1 57 PHE CD2 C -5.214 4.633 -2.784 1.00 . A A . 57 PHE CD2 1 1
22 40033 1 1 57 PHE CE1 C -7.998 4.917 -2.721 1.00 . A A . 57 PHE CE1 1 1
22 40034 1 1 57 PHE CE2 C -5.970 3.916 -1.850 1.00 . A A . 57 PHE CE2 1 1
22 40035 1 1 57 PHE CG C -5.848 5.495 -3.690 1.00 . A A . 57 PHE CG 1 1
22 40036 1 1 57 PHE CZ C -7.362 4.057 -1.818 1.00 . A A . 57 PHE CZ 1 1
22 40037 1 1 57 PHE H H -3.084 4.712 -5.220 1.00 . A A . 57 PHE H 1 1
22 40038 1 1 57 PHE HA H -5.837 4.864 -6.115 1.00 . A A . 57 PHE HA 1 1
22 40039 1 1 57 PHE HB2 H -4.035 6.430 -4.317 1.00 . A A . 57 PHE HB2 1 1
22 40040 1 1 57 PHE HB3 H -5.501 7.229 -4.882 1.00 . A A . 57 PHE HB3 1 1
22 40041 1 1 57 PHE HD1 H -7.736 6.298 -4.353 1.00 . A A . 57 PHE HD1 1 1
22 40042 1 1 57 PHE HD2 H -4.143 4.521 -2.805 1.00 . A A . 57 PHE HD2 1 1
22 40043 1 1 57 PHE HE1 H -9.072 5.026 -2.696 1.00 . A A . 57 PHE HE1 1 1
22 40044 1 1 57 PHE HE2 H -5.477 3.250 -1.153 1.00 . A A . 57 PHE HE2 1 1
22 40045 1 1 57 PHE HZ H -7.945 3.503 -1.098 1.00 . A A . 57 PHE HZ 1 1
22 40046 1 1 57 PHE N N -3.738 4.609 -5.951 1.00 . A A . 57 PHE N 1 1
22 40047 1 1 57 PHE O O -5.878 6.796 -7.799 1.00 . A A . 57 PHE O 1 1
22 40048 1 1 58 GLU C C -3.809 6.868 -10.124 1.00 . A A . 58 GLU C 1 1
22 40049 1 1 58 GLU CA C -3.571 7.703 -8.861 1.00 . A A . 58 GLU CA 1 1
22 40050 1 1 58 GLU CB C -2.154 8.298 -8.863 1.00 . A A . 58 GLU CB 1 1
22 40051 1 1 58 GLU CD C -2.442 10.743 -8.434 1.00 . A A . 58 GLU CD 1 1
22 40052 1 1 58 GLU CG C -2.061 9.401 -7.806 1.00 . A A . 58 GLU CG 1 1
22 40053 1 1 58 GLU H H -2.852 6.486 -7.207 1.00 . A A . 58 GLU H 1 1
22 40054 1 1 58 GLU HA H -4.304 8.489 -8.798 1.00 . A A . 58 GLU HA 1 1
22 40055 1 1 58 GLU HB2 H -1.437 7.521 -8.638 1.00 . A A . 58 GLU HB2 1 1
22 40056 1 1 58 GLU HB3 H -1.939 8.715 -9.835 1.00 . A A . 58 GLU HB3 1 1
22 40057 1 1 58 GLU HG2 H -2.736 9.178 -6.994 1.00 . A A . 58 GLU HG2 1 1
22 40058 1 1 58 GLU HG3 H -1.050 9.456 -7.431 1.00 . A A . 58 GLU HG3 1 1
22 40059 1 1 58 GLU N N -3.671 6.806 -7.658 1.00 . A A . 58 GLU N 1 1
22 40060 1 1 58 GLU O O -4.528 7.280 -11.015 1.00 . A A . 58 GLU O 1 1
22 40061 1 1 58 GLU OE1 O -1.673 11.236 -9.243 1.00 . A A . 58 GLU OE1 1 1
22 40062 1 1 58 GLU OE2 O -3.496 11.256 -8.095 1.00 . A A . 58 GLU OE2 1 1
22 40063 1 1 59 LYS C C -4.950 4.394 -11.425 1.00 . A A . 59 LYS C 1 1
22 40064 1 1 59 LYS CA C -3.476 4.821 -11.407 1.00 . A A . 59 LYS CA 1 1
22 40065 1 1 59 LYS CB C -2.560 3.593 -11.275 1.00 . A A . 59 LYS CB 1 1
22 40066 1 1 59 LYS CD C -1.542 3.370 -13.546 1.00 . A A . 59 LYS CD 1 1
22 40067 1 1 59 LYS CE C -1.380 2.428 -14.741 1.00 . A A . 59 LYS CE 1 1
22 40068 1 1 59 LYS CG C -2.581 2.796 -12.580 1.00 . A A . 59 LYS CG 1 1
22 40069 1 1 59 LYS H H -2.677 5.360 -9.453 1.00 . A A . 59 LYS H 1 1
22 40070 1 1 59 LYS HA H -3.240 5.366 -12.306 1.00 . A A . 59 LYS HA 1 1
22 40071 1 1 59 LYS HB2 H -1.551 3.918 -11.066 1.00 . A A . 59 LYS HB2 1 1
22 40072 1 1 59 LYS HB3 H -2.912 2.968 -10.468 1.00 . A A . 59 LYS HB3 1 1
22 40073 1 1 59 LYS HD2 H -1.870 4.339 -13.892 1.00 . A A . 59 LYS HD2 1 1
22 40074 1 1 59 LYS HD3 H -0.595 3.469 -13.038 1.00 . A A . 59 LYS HD3 1 1
22 40075 1 1 59 LYS HE2 H -0.467 2.652 -15.274 1.00 . A A . 59 LYS HE2 1 1
22 40076 1 1 59 LYS HE3 H -1.385 1.400 -14.415 1.00 . A A . 59 LYS HE3 1 1
22 40077 1 1 59 LYS HG2 H -2.350 1.761 -12.375 1.00 . A A . 59 LYS HG2 1 1
22 40078 1 1 59 LYS HG3 H -3.562 2.864 -13.028 1.00 . A A . 59 LYS HG3 1 1
22 40079 1 1 59 LYS HZ1 H -3.430 2.652 -15.028 1.00 . A A . 59 LYS HZ1 1 1
22 40080 1 1 59 LYS HZ2 H -2.481 3.639 -16.029 1.00 . A A . 59 LYS HZ2 1 1
22 40081 1 1 59 LYS HZ3 H -2.614 1.977 -16.356 1.00 . A A . 59 LYS HZ3 1 1
22 40082 1 1 59 LYS N N -3.236 5.684 -10.198 1.00 . A A . 59 LYS N 1 1
22 40083 1 1 59 LYS NZ N -2.565 2.694 -15.603 1.00 . A A . 59 LYS NZ 1 1
22 40084 1 1 59 LYS O O -5.580 4.375 -12.464 1.00 . A A . 59 LYS O 1 1
22 40085 1 1 60 LEU C C -7.819 4.790 -10.867 1.00 . A A . 60 LEU C 1 1
22 40086 1 1 60 LEU CA C -6.972 3.673 -10.237 1.00 . A A . 60 LEU CA 1 1
22 40087 1 1 60 LEU CB C -7.339 3.497 -8.754 1.00 . A A . 60 LEU CB 1 1
22 40088 1 1 60 LEU CD1 C -8.180 1.146 -8.658 1.00 . A A . 60 LEU CD1 1 1
22 40089 1 1 60 LEU CD2 C -9.294 2.932 -7.303 1.00 . A A . 60 LEU CD2 1 1
22 40090 1 1 60 LEU CG C -8.586 2.621 -8.628 1.00 . A A . 60 LEU CG 1 1
22 40091 1 1 60 LEU H H -4.989 4.110 -9.441 1.00 . A A . 60 LEU H 1 1
22 40092 1 1 60 LEU HA H -7.120 2.748 -10.771 1.00 . A A . 60 LEU HA 1 1
22 40093 1 1 60 LEU HB2 H -6.516 3.028 -8.234 1.00 . A A . 60 LEU HB2 1 1
22 40094 1 1 60 LEU HB3 H -7.536 4.464 -8.315 1.00 . A A . 60 LEU HB3 1 1
22 40095 1 1 60 LEU HD11 H -7.246 1.039 -9.189 1.00 . A A . 60 LEU HD11 1 1
22 40096 1 1 60 LEU HD12 H -8.062 0.783 -7.646 1.00 . A A . 60 LEU HD12 1 1
22 40097 1 1 60 LEU HD13 H -8.945 0.571 -9.158 1.00 . A A . 60 LEU HD13 1 1
22 40098 1 1 60 LEU HD21 H -9.006 3.916 -6.959 1.00 . A A . 60 LEU HD21 1 1
22 40099 1 1 60 LEU HD22 H -10.362 2.902 -7.451 1.00 . A A . 60 LEU HD22 1 1
22 40100 1 1 60 LEU HD23 H -9.013 2.198 -6.562 1.00 . A A . 60 LEU HD23 1 1
22 40101 1 1 60 LEU HG H -9.255 2.827 -9.452 1.00 . A A . 60 LEU HG 1 1
22 40102 1 1 60 LEU N N -5.516 4.073 -10.273 1.00 . A A . 60 LEU N 1 1
22 40103 1 1 60 LEU O O -8.732 4.525 -11.626 1.00 . A A . 60 LEU O 1 1
22 40104 1 1 61 GLU C C -8.178 7.086 -12.737 1.00 . A A . 61 GLU C 1 1
22 40105 1 1 61 GLU CA C -8.294 7.166 -11.204 1.00 . A A . 61 GLU CA 1 1
22 40106 1 1 61 GLU CB C -7.678 8.481 -10.694 1.00 . A A . 61 GLU CB 1 1
22 40107 1 1 61 GLU CD C -8.166 10.845 -10.048 1.00 . A A . 61 GLU CD 1 1
22 40108 1 1 61 GLU CG C -8.765 9.554 -10.609 1.00 . A A . 61 GLU CG 1 1
22 40109 1 1 61 GLU H H -6.749 6.236 -9.976 1.00 . A A . 61 GLU H 1 1
22 40110 1 1 61 GLU HA H -9.327 7.103 -10.908 1.00 . A A . 61 GLU HA 1 1
22 40111 1 1 61 GLU HB2 H -7.248 8.324 -9.715 1.00 . A A . 61 GLU HB2 1 1
22 40112 1 1 61 GLU HB3 H -6.908 8.806 -11.376 1.00 . A A . 61 GLU HB3 1 1
22 40113 1 1 61 GLU HG2 H -9.165 9.741 -11.595 1.00 . A A . 61 GLU HG2 1 1
22 40114 1 1 61 GLU HG3 H -9.556 9.215 -9.957 1.00 . A A . 61 GLU HG3 1 1
22 40115 1 1 61 GLU N N -7.507 6.042 -10.579 1.00 . A A . 61 GLU N 1 1
22 40116 1 1 61 GLU O O -9.116 7.387 -13.449 1.00 . A A . 61 GLU O 1 1
22 40117 1 1 61 GLU OE1 O -7.404 11.479 -10.760 1.00 . A A . 61 GLU OE1 1 1
22 40118 1 1 61 GLU OE2 O -8.480 11.179 -8.917 1.00 . A A . 61 GLU OE2 1 1
22 40119 1 1 62 ARG C C -6.829 5.081 -15.168 1.00 . A A . 62 ARG C 1 1
22 40120 1 1 62 ARG CA C -6.873 6.560 -14.736 1.00 . A A . 62 ARG CA 1 1
22 40121 1 1 62 ARG CB C -5.536 7.243 -15.046 1.00 . A A . 62 ARG CB 1 1
22 40122 1 1 62 ARG CD C -4.793 9.441 -15.974 1.00 . A A . 62 ARG CD 1 1
22 40123 1 1 62 ARG CG C -5.703 8.761 -14.948 1.00 . A A . 62 ARG CG 1 1
22 40124 1 1 62 ARG CZ C -4.839 8.412 -18.166 1.00 . A A . 62 ARG CZ 1 1
22 40125 1 1 62 ARG H H -6.289 6.421 -12.665 1.00 . A A . 62 ARG H 1 1
22 40126 1 1 62 ARG HA H -7.674 7.076 -15.240 1.00 . A A . 62 ARG HA 1 1
22 40127 1 1 62 ARG HB2 H -4.790 6.913 -14.334 1.00 . A A . 62 ARG HB2 1 1
22 40128 1 1 62 ARG HB3 H -5.221 6.980 -16.045 1.00 . A A . 62 ARG HB3 1 1
22 40129 1 1 62 ARG HD2 H -4.744 10.504 -15.784 1.00 . A A . 62 ARG HD2 1 1
22 40130 1 1 62 ARG HD3 H -3.806 9.007 -15.950 1.00 . A A . 62 ARG HD3 1 1
22 40131 1 1 62 ARG HE H -6.305 9.576 -17.502 1.00 . A A . 62 ARG HE 1 1
22 40132 1 1 62 ARG HG2 H -6.731 9.024 -15.147 1.00 . A A . 62 ARG HG2 1 1
22 40133 1 1 62 ARG HG3 H -5.431 9.090 -13.957 1.00 . A A . 62 ARG HG3 1 1
22 40134 1 1 62 ARG HH11 H -3.079 9.356 -18.020 1.00 . A A . 62 ARG HH11 1 1
22 40135 1 1 62 ARG HH12 H -3.128 8.031 -19.134 1.00 . A A . 62 ARG HH12 1 1
22 40136 1 1 62 ARG HH21 H -6.459 7.291 -18.518 1.00 . A A . 62 ARG HH21 1 1
22 40137 1 1 62 ARG HH22 H -5.042 6.861 -19.416 1.00 . A A . 62 ARG HH22 1 1
22 40138 1 1 62 ARG N N -7.036 6.669 -13.252 1.00 . A A . 62 ARG N 1 1
22 40139 1 1 62 ARG NE N -5.435 9.176 -17.292 1.00 . A A . 62 ARG NE 1 1
22 40140 1 1 62 ARG NH1 N -3.584 8.616 -18.463 1.00 . A A . 62 ARG NH1 1 1
22 40141 1 1 62 ARG NH2 N -5.498 7.446 -18.745 1.00 . A A . 62 ARG NH2 1 1
22 40142 1 1 62 ARG O O -6.156 4.739 -16.123 1.00 . A A . 62 ARG O 1 1
22 40143 1 1 63 ALA C C -8.667 2.444 -15.852 1.00 . A A . 63 ALA C 1 1
22 40144 1 1 63 ALA CA C -7.510 2.750 -14.886 1.00 . A A . 63 ALA CA 1 1
22 40145 1 1 63 ALA CB C -7.664 1.942 -13.590 1.00 . A A . 63 ALA CB 1 1
22 40146 1 1 63 ALA H H -8.082 4.484 -13.714 1.00 . A A . 63 ALA H 1 1
22 40147 1 1 63 ALA HA H -6.567 2.513 -15.353 1.00 . A A . 63 ALA HA 1 1
22 40148 1 1 63 ALA HB1 H -7.221 2.489 -12.770 1.00 . A A . 63 ALA HB1 1 1
22 40149 1 1 63 ALA HB2 H -7.165 0.990 -13.698 1.00 . A A . 63 ALA HB2 1 1
22 40150 1 1 63 ALA HB3 H -8.711 1.778 -13.390 1.00 . A A . 63 ALA HB3 1 1
22 40151 1 1 63 ALA N N -7.536 4.198 -14.483 1.00 . A A . 63 ALA N 1 1
22 40152 1 1 63 ALA O O -9.554 3.256 -16.036 1.00 . A A . 63 ALA O 1 1
22 40153 1 1 64 ARG C C -11.123 0.890 -16.704 1.00 . A A . 64 ARG C 1 1
22 40154 1 1 64 ARG CA C -9.774 0.944 -17.440 1.00 . A A . 64 ARG CA 1 1
22 40155 1 1 64 ARG CB C -9.443 -0.433 -18.036 1.00 . A A . 64 ARG CB 1 1
22 40156 1 1 64 ARG CD C -7.638 -1.647 -19.266 1.00 . A A . 64 ARG CD 1 1
22 40157 1 1 64 ARG CG C -8.315 -0.290 -19.059 1.00 . A A . 64 ARG CG 1 1
22 40158 1 1 64 ARG CZ C -5.372 -1.463 -18.432 1.00 . A A . 64 ARG CZ 1 1
22 40159 1 1 64 ARG H H -7.930 0.640 -16.315 1.00 . A A . 64 ARG H 1 1
22 40160 1 1 64 ARG HA H -9.813 1.681 -18.228 1.00 . A A . 64 ARG HA 1 1
22 40161 1 1 64 ARG HB2 H -9.132 -1.101 -17.246 1.00 . A A . 64 ARG HB2 1 1
22 40162 1 1 64 ARG HB3 H -10.319 -0.836 -18.522 1.00 . A A . 64 ARG HB3 1 1
22 40163 1 1 64 ARG HD2 H -7.788 -2.277 -18.399 1.00 . A A . 64 ARG HD2 1 1
22 40164 1 1 64 ARG HD3 H -8.019 -2.126 -20.153 1.00 . A A . 64 ARG HD3 1 1
22 40165 1 1 64 ARG HE H -5.858 -1.024 -20.306 1.00 . A A . 64 ARG HE 1 1
22 40166 1 1 64 ARG HG2 H -8.723 0.057 -19.997 1.00 . A A . 64 ARG HG2 1 1
22 40167 1 1 64 ARG HG3 H -7.588 0.422 -18.697 1.00 . A A . 64 ARG HG3 1 1
22 40168 1 1 64 ARG HH11 H -4.643 -3.219 -19.059 1.00 . A A . 64 ARG HH11 1 1
22 40169 1 1 64 ARG HH12 H -3.974 -2.616 -17.579 1.00 . A A . 64 ARG HH12 1 1
22 40170 1 1 64 ARG HH21 H -5.909 0.262 -17.569 1.00 . A A . 64 ARG HH21 1 1
22 40171 1 1 64 ARG HH22 H -4.692 -0.645 -16.737 1.00 . A A . 64 ARG HH22 1 1
22 40172 1 1 64 ARG N N -8.662 1.282 -16.477 1.00 . A A . 64 ARG N 1 1
22 40173 1 1 64 ARG NE N -6.192 -1.331 -19.438 1.00 . A A . 64 ARG NE 1 1
22 40174 1 1 64 ARG NH1 N -4.603 -2.515 -18.350 1.00 . A A . 64 ARG NH1 1 1
22 40175 1 1 64 ARG NH2 N -5.320 -0.544 -17.507 1.00 . A A . 64 ARG NH2 1 1
22 40176 1 1 64 ARG O O -11.171 0.702 -15.503 1.00 . A A . 64 ARG O 1 1
22 40177 1 1 65 ALA C C -13.774 -0.324 -16.007 1.00 . A A . 65 ALA C 1 1
22 40178 1 1 65 ALA CA C -13.570 1.017 -16.735 1.00 . A A . 65 ALA CA 1 1
22 40179 1 1 65 ALA CB C -14.628 1.180 -17.839 1.00 . A A . 65 ALA CB 1 1
22 40180 1 1 65 ALA H H -12.159 1.213 -18.389 1.00 . A A . 65 ALA H 1 1
22 40181 1 1 65 ALA HA H -13.651 1.832 -16.032 1.00 . A A . 65 ALA HA 1 1
22 40182 1 1 65 ALA HB1 H -14.271 1.881 -18.579 1.00 . A A . 65 ALA HB1 1 1
22 40183 1 1 65 ALA HB2 H -15.545 1.549 -17.405 1.00 . A A . 65 ALA HB2 1 1
22 40184 1 1 65 ALA HB3 H -14.810 0.224 -18.306 1.00 . A A . 65 ALA HB3 1 1
22 40185 1 1 65 ALA N N -12.223 1.058 -17.415 1.00 . A A . 65 ALA N 1 1
22 40186 1 1 65 ALA O O -14.411 -0.370 -14.972 1.00 . A A . 65 ALA O 1 1
22 40187 1 1 66 THR C C -12.242 -3.003 -14.884 1.00 . A A . 66 THR C 1 1
22 40188 1 1 66 THR CA C -13.427 -2.737 -15.828 1.00 . A A . 66 THR CA 1 1
22 40189 1 1 66 THR CB C -13.488 -3.801 -16.934 1.00 . A A . 66 THR CB 1 1
22 40190 1 1 66 THR CG2 C -14.781 -3.634 -17.735 1.00 . A A . 66 THR CG2 1 1
22 40191 1 1 66 THR H H -12.724 -1.369 -17.363 1.00 . A A . 66 THR H 1 1
22 40192 1 1 66 THR HA H -14.351 -2.735 -15.271 1.00 . A A . 66 THR HA 1 1
22 40193 1 1 66 THR HB H -13.469 -4.784 -16.490 1.00 . A A . 66 THR HB 1 1
22 40194 1 1 66 THR HG1 H -12.291 -4.447 -18.325 1.00 . A A . 66 THR HG1 1 1
22 40195 1 1 66 THR HG21 H -15.589 -3.384 -17.065 1.00 . A A . 66 THR HG21 1 1
22 40196 1 1 66 THR HG22 H -14.655 -2.843 -18.459 1.00 . A A . 66 THR HG22 1 1
22 40197 1 1 66 THR HG23 H -15.010 -4.558 -18.246 1.00 . A A . 66 THR HG23 1 1
22 40198 1 1 66 THR N N -13.243 -1.417 -16.526 1.00 . A A . 66 THR N 1 1
22 40199 1 1 66 THR O O -11.561 -4.005 -15.003 1.00 . A A . 66 THR O 1 1
22 40200 1 1 66 THR OG1 O -12.371 -3.648 -17.798 1.00 . A A . 66 THR OG1 1 1
22 40201 1 1 67 THR C C -11.382 -2.447 -11.560 1.00 . A A . 67 THR C 1 1
22 40202 1 1 67 THR CA C -10.855 -2.317 -12.998 1.00 . A A . 67 THR CA 1 1
22 40203 1 1 67 THR CB C -9.993 -1.062 -13.137 1.00 . A A . 67 THR CB 1 1
22 40204 1 1 67 THR CG2 C -9.168 -1.149 -14.422 1.00 . A A . 67 THR CG2 1 1
22 40205 1 1 67 THR H H -12.550 -1.310 -13.858 1.00 . A A . 67 THR H 1 1
22 40206 1 1 67 THR HA H -10.285 -3.190 -13.272 1.00 . A A . 67 THR HA 1 1
22 40207 1 1 67 THR HB H -9.326 -0.986 -12.290 1.00 . A A . 67 THR HB 1 1
22 40208 1 1 67 THR HG1 H -10.466 0.765 -12.626 1.00 . A A . 67 THR HG1 1 1
22 40209 1 1 67 THR HG21 H -8.641 -2.092 -14.448 1.00 . A A . 67 THR HG21 1 1
22 40210 1 1 67 THR HG22 H -9.824 -1.080 -15.277 1.00 . A A . 67 THR HG22 1 1
22 40211 1 1 67 THR HG23 H -8.455 -0.338 -14.449 1.00 . A A . 67 THR HG23 1 1
22 40212 1 1 67 THR N N -11.992 -2.114 -13.944 1.00 . A A . 67 THR N 1 1
22 40213 1 1 67 THR O O -12.506 -2.077 -11.277 1.00 . A A . 67 THR O 1 1
22 40214 1 1 67 THR OG1 O -10.839 0.084 -13.192 1.00 . A A . 67 THR OG1 1 1
22 40215 1 1 68 LYS C C -10.598 -1.876 -8.413 1.00 . A A . 68 LYS C 1 1
22 40216 1 1 68 LYS CA C -11.060 -3.092 -9.230 1.00 . A A . 68 LYS CA 1 1
22 40217 1 1 68 LYS CB C -10.429 -4.380 -8.683 1.00 . A A . 68 LYS CB 1 1
22 40218 1 1 68 LYS CD C -10.692 -6.116 -6.905 1.00 . A A . 68 LYS CD 1 1
22 40219 1 1 68 LYS CE C -9.963 -5.392 -5.771 1.00 . A A . 68 LYS CE 1 1
22 40220 1 1 68 LYS CG C -11.429 -5.094 -7.773 1.00 . A A . 68 LYS CG 1 1
22 40221 1 1 68 LYS H H -9.670 -3.245 -10.890 1.00 . A A . 68 LYS H 1 1
22 40222 1 1 68 LYS HA H -12.136 -3.170 -9.205 1.00 . A A . 68 LYS HA 1 1
22 40223 1 1 68 LYS HB2 H -10.164 -5.027 -9.507 1.00 . A A . 68 LYS HB2 1 1
22 40224 1 1 68 LYS HB3 H -9.542 -4.135 -8.119 1.00 . A A . 68 LYS HB3 1 1
22 40225 1 1 68 LYS HD2 H -11.404 -6.815 -6.490 1.00 . A A . 68 LYS HD2 1 1
22 40226 1 1 68 LYS HD3 H -9.974 -6.649 -7.510 1.00 . A A . 68 LYS HD3 1 1
22 40227 1 1 68 LYS HE2 H -8.978 -5.086 -6.093 1.00 . A A . 68 LYS HE2 1 1
22 40228 1 1 68 LYS HE3 H -10.535 -4.538 -5.440 1.00 . A A . 68 LYS HE3 1 1
22 40229 1 1 68 LYS HG2 H -11.919 -4.368 -7.139 1.00 . A A . 68 LYS HG2 1 1
22 40230 1 1 68 LYS HG3 H -12.167 -5.602 -8.376 1.00 . A A . 68 LYS HG3 1 1
22 40231 1 1 68 LYS HZ1 H -10.811 -6.778 -4.469 1.00 . A A . 68 LYS HZ1 1 1
22 40232 1 1 68 LYS HZ2 H -9.239 -7.171 -4.969 1.00 . A A . 68 LYS HZ2 1 1
22 40233 1 1 68 LYS HZ3 H -9.482 -5.942 -3.822 1.00 . A A . 68 LYS HZ3 1 1
22 40234 1 1 68 LYS N N -10.582 -2.960 -10.647 1.00 . A A . 68 LYS N 1 1
22 40235 1 1 68 LYS NZ N -9.867 -6.397 -4.675 1.00 . A A . 68 LYS NZ 1 1
22 40236 1 1 68 LYS O O -9.439 -1.504 -8.456 1.00 . A A . 68 LYS O 1 1
22 40237 1 1 69 LYS C C -11.183 -0.347 -5.373 1.00 . A A . 69 LYS C 1 1
22 40238 1 1 69 LYS CA C -11.089 -0.046 -6.877 1.00 . A A . 69 LYS CA 1 1
22 40239 1 1 69 LYS CB C -12.083 1.049 -7.268 1.00 . A A . 69 LYS CB 1 1
22 40240 1 1 69 LYS CD C -12.707 2.663 -9.071 1.00 . A A . 69 LYS CD 1 1
22 40241 1 1 69 LYS CE C -14.137 2.263 -9.440 1.00 . A A . 69 LYS CE 1 1
22 40242 1 1 69 LYS CG C -11.893 1.409 -8.743 1.00 . A A . 69 LYS CG 1 1
22 40243 1 1 69 LYS H H -12.425 -1.552 -7.658 1.00 . A A . 69 LYS H 1 1
22 40244 1 1 69 LYS HA H -10.087 0.257 -7.137 1.00 . A A . 69 LYS HA 1 1
22 40245 1 1 69 LYS HB2 H -13.091 0.693 -7.110 1.00 . A A . 69 LYS HB2 1 1
22 40246 1 1 69 LYS HB3 H -11.912 1.924 -6.660 1.00 . A A . 69 LYS HB3 1 1
22 40247 1 1 69 LYS HD2 H -12.726 3.316 -8.209 1.00 . A A . 69 LYS HD2 1 1
22 40248 1 1 69 LYS HD3 H -12.253 3.179 -9.903 1.00 . A A . 69 LYS HD3 1 1
22 40249 1 1 69 LYS HE2 H -14.248 2.216 -10.515 1.00 . A A . 69 LYS HE2 1 1
22 40250 1 1 69 LYS HE3 H -14.390 1.315 -8.992 1.00 . A A . 69 LYS HE3 1 1
22 40251 1 1 69 LYS HG2 H -10.847 1.597 -8.936 1.00 . A A . 69 LYS HG2 1 1
22 40252 1 1 69 LYS HG3 H -12.233 0.592 -9.360 1.00 . A A . 69 LYS HG3 1 1
22 40253 1 1 69 LYS HZ1 H -14.723 4.255 -9.290 1.00 . A A . 69 LYS HZ1 1 1
22 40254 1 1 69 LYS HZ2 H -15.992 3.142 -9.094 1.00 . A A . 69 LYS HZ2 1 1
22 40255 1 1 69 LYS HZ3 H -14.872 3.378 -7.842 1.00 . A A . 69 LYS HZ3 1 1
22 40256 1 1 69 LYS N N -11.491 -1.244 -7.679 1.00 . A A . 69 LYS N 1 1
22 40257 1 1 69 LYS NZ N -14.995 3.341 -8.874 1.00 . A A . 69 LYS NZ 1 1
22 40258 1 1 69 LYS O O -11.880 -1.255 -4.962 1.00 . A A . 69 LYS O 1 1
22 40259 1 1 70 ILE C C -11.287 1.335 -2.383 1.00 . A A . 70 ILE C 1 1
22 40260 1 1 70 ILE CA C -10.551 0.170 -3.073 1.00 . A A . 70 ILE CA 1 1
22 40261 1 1 70 ILE CB C -9.078 0.080 -2.627 1.00 . A A . 70 ILE CB 1 1
22 40262 1 1 70 ILE CD1 C -6.992 -1.314 -2.794 1.00 . A A . 70 ILE CD1 1 1
22 40263 1 1 70 ILE CG1 C -8.480 -1.233 -3.152 1.00 . A A . 70 ILE CG1 1 1
22 40264 1 1 70 ILE CG2 C -8.975 0.115 -1.092 1.00 . A A . 70 ILE CG2 1 1
22 40265 1 1 70 ILE H H -9.935 1.148 -4.896 1.00 . A A . 70 ILE H 1 1
22 40266 1 1 70 ILE HA H -11.054 -0.762 -2.870 1.00 . A A . 70 ILE HA 1 1
22 40267 1 1 70 ILE HB H -8.528 0.915 -3.039 1.00 . A A . 70 ILE HB 1 1
22 40268 1 1 70 ILE HD11 H -6.771 -0.613 -2.001 1.00 . A A . 70 ILE HD11 1 1
22 40269 1 1 70 ILE HD12 H -6.757 -2.317 -2.464 1.00 . A A . 70 ILE HD12 1 1
22 40270 1 1 70 ILE HD13 H -6.399 -1.073 -3.662 1.00 . A A . 70 ILE HD13 1 1
22 40271 1 1 70 ILE HG12 H -9.003 -2.067 -2.707 1.00 . A A . 70 ILE HG12 1 1
22 40272 1 1 70 ILE HG13 H -8.592 -1.273 -4.225 1.00 . A A . 70 ILE HG13 1 1
22 40273 1 1 70 ILE HG21 H -9.944 -0.089 -0.661 1.00 . A A . 70 ILE HG21 1 1
22 40274 1 1 70 ILE HG22 H -8.267 -0.630 -0.758 1.00 . A A . 70 ILE HG22 1 1
22 40275 1 1 70 ILE HG23 H -8.640 1.094 -0.778 1.00 . A A . 70 ILE HG23 1 1
22 40276 1 1 70 ILE N N -10.491 0.414 -4.547 1.00 . A A . 70 ILE N 1 1
22 40277 1 1 70 ILE O O -10.862 2.473 -2.460 1.00 . A A . 70 ILE O 1 1
22 40278 1 1 71 GLU C C -13.057 1.938 0.513 1.00 . A A . 71 GLU C 1 1
22 40279 1 1 71 GLU CA C -13.128 2.149 -1.007 1.00 . A A . 71 GLU CA 1 1
22 40280 1 1 71 GLU CB C -14.572 2.027 -1.499 1.00 . A A . 71 GLU CB 1 1
22 40281 1 1 71 GLU CD C -16.824 3.104 -1.408 1.00 . A A . 71 GLU CD 1 1
22 40282 1 1 71 GLU CG C -15.325 3.324 -1.196 1.00 . A A . 71 GLU CG 1 1
22 40283 1 1 71 GLU H H -12.708 0.132 -1.644 1.00 . A A . 71 GLU H 1 1
22 40284 1 1 71 GLU HA H -12.725 3.112 -1.274 1.00 . A A . 71 GLU HA 1 1
22 40285 1 1 71 GLU HB2 H -14.573 1.849 -2.565 1.00 . A A . 71 GLU HB2 1 1
22 40286 1 1 71 GLU HB3 H -15.057 1.205 -0.995 1.00 . A A . 71 GLU HB3 1 1
22 40287 1 1 71 GLU HG2 H -15.144 3.613 -0.170 1.00 . A A . 71 GLU HG2 1 1
22 40288 1 1 71 GLU HG3 H -14.981 4.104 -1.857 1.00 . A A . 71 GLU HG3 1 1
22 40289 1 1 71 GLU N N -12.381 1.058 -1.703 1.00 . A A . 71 GLU N 1 1
22 40290 1 1 71 GLU O O -12.913 0.824 0.978 1.00 . A A . 71 GLU O 1 1
22 40291 1 1 71 GLU OE1 O -17.360 2.190 -0.804 1.00 . A A . 71 GLU OE1 1 1
22 40292 1 1 71 GLU OE2 O -17.410 3.855 -2.171 1.00 . A A . 71 GLU OE2 1 1
22 40293 1 1 72 ASP C C -11.820 2.062 3.196 1.00 . A A . 72 ASP C 1 1
22 40294 1 1 72 ASP CA C -13.081 2.847 2.791 1.00 . A A . 72 ASP CA 1 1
22 40295 1 1 72 ASP CB C -14.347 2.076 3.181 1.00 . A A . 72 ASP CB 1 1
22 40296 1 1 72 ASP CG C -14.922 2.654 4.476 1.00 . A A . 72 ASP CG 1 1
22 40297 1 1 72 ASP H H -13.263 3.893 0.910 1.00 . A A . 72 ASP H 1 1
22 40298 1 1 72 ASP HA H -13.084 3.818 3.261 1.00 . A A . 72 ASP HA 1 1
22 40299 1 1 72 ASP HB2 H -15.078 2.163 2.391 1.00 . A A . 72 ASP HB2 1 1
22 40300 1 1 72 ASP HB3 H -14.102 1.035 3.332 1.00 . A A . 72 ASP HB3 1 1
22 40301 1 1 72 ASP N N -13.150 2.997 1.298 1.00 . A A . 72 ASP N 1 1
22 40302 1 1 72 ASP O O -10.915 1.893 2.399 1.00 . A A . 72 ASP O 1 1
22 40303 1 1 72 ASP OD1 O -14.145 2.941 5.371 1.00 . A A . 72 ASP OD1 1 1
22 40304 1 1 72 ASP OD2 O -16.131 2.800 4.550 1.00 . A A . 72 ASP OD2 1 1
22 40305 1 1 73 LEU C C -10.958 -0.408 5.685 1.00 . A A . 73 LEU C 1 1
22 40306 1 1 73 LEU CA C -10.539 0.817 4.853 1.00 . A A . 73 LEU CA 1 1
22 40307 1 1 73 LEU CB C -9.726 1.802 5.701 1.00 . A A . 73 LEU CB 1 1
22 40308 1 1 73 LEU CD1 C -8.033 2.413 3.968 1.00 . A A . 73 LEU CD1 1 1
22 40309 1 1 73 LEU CD2 C -7.401 2.403 6.386 1.00 . A A . 73 LEU CD2 1 1
22 40310 1 1 73 LEU CG C -8.248 1.716 5.312 1.00 . A A . 73 LEU CG 1 1
22 40311 1 1 73 LEU H H -12.483 1.727 5.057 1.00 . A A . 73 LEU H 1 1
22 40312 1 1 73 LEU HA H -9.966 0.508 3.993 1.00 . A A . 73 LEU HA 1 1
22 40313 1 1 73 LEU HB2 H -10.084 2.807 5.524 1.00 . A A . 73 LEU HB2 1 1
22 40314 1 1 73 LEU HB3 H -9.838 1.557 6.745 1.00 . A A . 73 LEU HB3 1 1
22 40315 1 1 73 LEU HD11 H -8.957 2.404 3.408 1.00 . A A . 73 LEU HD11 1 1
22 40316 1 1 73 LEU HD12 H -7.724 3.434 4.136 1.00 . A A . 73 LEU HD12 1 1
22 40317 1 1 73 LEU HD13 H -7.270 1.892 3.411 1.00 . A A . 73 LEU HD13 1 1
22 40318 1 1 73 LEU HD21 H -7.826 2.207 7.360 1.00 . A A . 73 LEU HD21 1 1
22 40319 1 1 73 LEU HD22 H -6.392 2.019 6.350 1.00 . A A . 73 LEU HD22 1 1
22 40320 1 1 73 LEU HD23 H -7.387 3.468 6.208 1.00 . A A . 73 LEU HD23 1 1
22 40321 1 1 73 LEU HG H -7.955 0.681 5.228 1.00 . A A . 73 LEU HG 1 1
22 40322 1 1 73 LEU N N -11.747 1.584 4.421 1.00 . A A . 73 LEU N 1 1
22 40323 1 1 73 LEU O O -12.111 -0.798 5.670 1.00 . A A . 73 LEU O 1 1
22 40324 1 1 74 THR C C -11.215 -3.247 6.425 1.00 . A A . 74 THR C 1 1
22 40325 1 1 74 THR CA C -10.373 -2.237 7.231 1.00 . A A . 74 THR CA 1 1
22 40326 1 1 74 THR CB C -11.155 -1.713 8.444 1.00 . A A . 74 THR CB 1 1
22 40327 1 1 74 THR CG2 C -10.180 -1.132 9.472 1.00 . A A . 74 THR CG2 1 1
22 40328 1 1 74 THR H H -9.109 -0.701 6.396 1.00 . A A . 74 THR H 1 1
22 40329 1 1 74 THR HA H -9.464 -2.711 7.568 1.00 . A A . 74 THR HA 1 1
22 40330 1 1 74 THR HB H -11.700 -2.527 8.896 1.00 . A A . 74 THR HB 1 1
22 40331 1 1 74 THR HG1 H -12.791 -1.131 7.567 1.00 . A A . 74 THR HG1 1 1
22 40332 1 1 74 THR HG21 H -9.196 -1.547 9.313 1.00 . A A . 74 THR HG21 1 1
22 40333 1 1 74 THR HG22 H -10.139 -0.058 9.363 1.00 . A A . 74 THR HG22 1 1
22 40334 1 1 74 THR HG23 H -10.517 -1.378 10.469 1.00 . A A . 74 THR HG23 1 1
22 40335 1 1 74 THR N N -10.035 -1.027 6.403 1.00 . A A . 74 THR N 1 1
22 40336 1 1 74 THR O O -12.177 -3.797 6.929 1.00 . A A . 74 THR O 1 1
22 40337 1 1 74 THR OG1 O -12.069 -0.705 8.035 1.00 . A A . 74 THR OG1 1 1
22 40338 1 1 75 GLU C C -10.778 -5.702 4.039 1.00 . A A . 75 GLU C 1 1
22 40339 1 1 75 GLU CA C -11.640 -4.469 4.354 1.00 . A A . 75 GLU CA 1 1
22 40340 1 1 75 GLU CB C -11.995 -3.714 3.071 1.00 . A A . 75 GLU CB 1 1
22 40341 1 1 75 GLU CD C -14.424 -4.216 2.765 1.00 . A A . 75 GLU CD 1 1
22 40342 1 1 75 GLU CG C -13.012 -4.524 2.264 1.00 . A A . 75 GLU CG 1 1
22 40343 1 1 75 GLU H H -10.078 -3.045 4.787 1.00 . A A . 75 GLU H 1 1
22 40344 1 1 75 GLU HA H -12.541 -4.761 4.870 1.00 . A A . 75 GLU HA 1 1
22 40345 1 1 75 GLU HB2 H -12.419 -2.753 3.325 1.00 . A A . 75 GLU HB2 1 1
22 40346 1 1 75 GLU HB3 H -11.103 -3.568 2.480 1.00 . A A . 75 GLU HB3 1 1
22 40347 1 1 75 GLU HG2 H -12.934 -4.262 1.219 1.00 . A A . 75 GLU HG2 1 1
22 40348 1 1 75 GLU HG3 H -12.811 -5.578 2.387 1.00 . A A . 75 GLU HG3 1 1
22 40349 1 1 75 GLU N N -10.860 -3.495 5.179 1.00 . A A . 75 GLU N 1 1
22 40350 1 1 75 GLU O O -11.156 -6.817 4.348 1.00 . A A . 75 GLU O 1 1
22 40351 1 1 75 GLU OE1 O -14.749 -4.644 3.859 1.00 . A A . 75 GLU OE1 1 1
22 40352 1 1 75 GLU OE2 O -15.156 -3.557 2.044 1.00 . A A . 75 GLU OE2 1 1
22 40353 1 1 76 LEU C C -7.264 -6.289 3.253 1.00 . A A . 76 LEU C 1 1
22 40354 1 1 76 LEU CA C -8.737 -6.692 3.138 1.00 . A A . 76 LEU CA 1 1
22 40355 1 1 76 LEU CB C -9.090 -7.094 1.694 1.00 . A A . 76 LEU CB 1 1
22 40356 1 1 76 LEU CD1 C -8.615 -6.458 -0.688 1.00 . A A . 76 LEU CD1 1 1
22 40357 1 1 76 LEU CD2 C -10.080 -4.995 0.711 1.00 . A A . 76 LEU CD2 1 1
22 40358 1 1 76 LEU CG C -8.855 -5.919 0.726 1.00 . A A . 76 LEU CG 1 1
22 40359 1 1 76 LEU H H -9.314 -4.610 3.212 1.00 . A A . 76 LEU H 1 1
22 40360 1 1 76 LEU HA H -8.945 -7.505 3.806 1.00 . A A . 76 LEU HA 1 1
22 40361 1 1 76 LEU HB2 H -8.471 -7.928 1.396 1.00 . A A . 76 LEU HB2 1 1
22 40362 1 1 76 LEU HB3 H -10.128 -7.388 1.650 1.00 . A A . 76 LEU HB3 1 1
22 40363 1 1 76 LEU HD11 H -7.865 -7.232 -0.659 1.00 . A A . 76 LEU HD11 1 1
22 40364 1 1 76 LEU HD12 H -9.536 -6.864 -1.080 1.00 . A A . 76 LEU HD12 1 1
22 40365 1 1 76 LEU HD13 H -8.279 -5.653 -1.326 1.00 . A A . 76 LEU HD13 1 1
22 40366 1 1 76 LEU HD21 H -10.807 -5.343 1.429 1.00 . A A . 76 LEU HD21 1 1
22 40367 1 1 76 LEU HD22 H -9.770 -3.995 0.971 1.00 . A A . 76 LEU HD22 1 1
22 40368 1 1 76 LEU HD23 H -10.524 -4.988 -0.275 1.00 . A A . 76 LEU HD23 1 1
22 40369 1 1 76 LEU HG H -7.991 -5.357 1.043 1.00 . A A . 76 LEU HG 1 1
22 40370 1 1 76 LEU N N -9.615 -5.517 3.443 1.00 . A A . 76 LEU N 1 1
22 40371 1 1 76 LEU O O -6.526 -6.343 2.298 1.00 . A A . 76 LEU O 1 1
22 40372 1 1 77 GLU C C -4.873 -5.967 5.981 1.00 . A A . 77 GLU C 1 1
22 40373 1 1 77 GLU CA C -5.391 -5.531 4.600 1.00 . A A . 77 GLU CA 1 1
22 40374 1 1 77 GLU CB C -5.349 -4.012 4.420 1.00 . A A . 77 GLU CB 1 1
22 40375 1 1 77 GLU CD C -6.700 -1.989 4.996 1.00 . A A . 77 GLU CD 1 1
22 40376 1 1 77 GLU CG C -6.135 -3.306 5.530 1.00 . A A . 77 GLU CG 1 1
22 40377 1 1 77 GLU H H -7.426 -5.891 5.207 1.00 . A A . 77 GLU H 1 1
22 40378 1 1 77 GLU HA H -4.799 -5.998 3.828 1.00 . A A . 77 GLU HA 1 1
22 40379 1 1 77 GLU HB2 H -4.326 -3.686 4.447 1.00 . A A . 77 GLU HB2 1 1
22 40380 1 1 77 GLU HB3 H -5.776 -3.758 3.462 1.00 . A A . 77 GLU HB3 1 1
22 40381 1 1 77 GLU HG2 H -6.944 -3.936 5.861 1.00 . A A . 77 GLU HG2 1 1
22 40382 1 1 77 GLU HG3 H -5.478 -3.099 6.361 1.00 . A A . 77 GLU HG3 1 1
22 40383 1 1 77 GLU N N -6.822 -5.909 4.431 1.00 . A A . 77 GLU N 1 1
22 40384 1 1 77 GLU O O -5.584 -5.864 6.964 1.00 . A A . 77 GLU O 1 1
22 40385 1 1 77 GLU OE1 O -7.720 -2.033 4.327 1.00 . A A . 77 GLU OE1 1 1
22 40386 1 1 77 GLU OE2 O -6.105 -0.960 5.264 1.00 . A A . 77 GLU OE2 1 1
22 40387 1 1 78 GLY C C -2.669 -5.619 8.198 1.00 . A A . 78 GLY C 1 1
22 40388 1 1 78 GLY CA C -3.110 -6.863 7.406 1.00 . A A . 78 GLY CA 1 1
22 40389 1 1 78 GLY H H -3.080 -6.514 5.277 1.00 . A A . 78 GLY H 1 1
22 40390 1 1 78 GLY HA2 H -2.261 -7.514 7.262 1.00 . A A . 78 GLY HA2 1 1
22 40391 1 1 78 GLY HA3 H -3.879 -7.389 7.955 1.00 . A A . 78 GLY HA3 1 1
22 40392 1 1 78 GLY N N -3.648 -6.442 6.075 1.00 . A A . 78 GLY N 1 1
22 40393 1 1 78 GLY O O -1.497 -5.437 8.466 1.00 . A A . 78 GLY O 1 1
22 40394 1 1 79 TRP C C -3.263 -3.817 10.873 1.00 . A A . 79 TRP C 1 1
22 40395 1 1 79 TRP CA C -3.213 -3.534 9.359 1.00 . A A . 79 TRP CA 1 1
22 40396 1 1 79 TRP CB C -4.203 -2.415 8.948 1.00 . A A . 79 TRP CB 1 1
22 40397 1 1 79 TRP CD1 C -6.552 -3.386 8.866 1.00 . A A . 79 TRP CD1 1 1
22 40398 1 1 79 TRP CD2 C -6.185 -2.173 10.723 1.00 . A A . 79 TRP CD2 1 1
22 40399 1 1 79 TRP CE2 C -7.517 -2.648 10.800 1.00 . A A . 79 TRP CE2 1 1
22 40400 1 1 79 TRP CE3 C -5.706 -1.375 11.778 1.00 . A A . 79 TRP CE3 1 1
22 40401 1 1 79 TRP CG C -5.588 -2.662 9.486 1.00 . A A . 79 TRP CG 1 1
22 40402 1 1 79 TRP CH2 C -7.851 -1.548 12.918 1.00 . A A . 79 TRP CH2 1 1
22 40403 1 1 79 TRP CZ2 C -8.342 -2.343 11.882 1.00 . A A . 79 TRP CZ2 1 1
22 40404 1 1 79 TRP CZ3 C -6.536 -1.064 12.868 1.00 . A A . 79 TRP CZ3 1 1
22 40405 1 1 79 TRP H H -4.536 -4.931 8.366 1.00 . A A . 79 TRP H 1 1
22 40406 1 1 79 TRP HA H -2.212 -3.239 9.086 1.00 . A A . 79 TRP HA 1 1
22 40407 1 1 79 TRP HB2 H -3.845 -1.471 9.327 1.00 . A A . 79 TRP HB2 1 1
22 40408 1 1 79 TRP HB3 H -4.246 -2.365 7.868 1.00 . A A . 79 TRP HB3 1 1
22 40409 1 1 79 TRP HD1 H -6.443 -3.893 7.920 1.00 . A A . 79 TRP HD1 1 1
22 40410 1 1 79 TRP HE1 H -8.529 -3.841 9.428 1.00 . A A . 79 TRP HE1 1 1
22 40411 1 1 79 TRP HE3 H -4.694 -0.997 11.748 1.00 . A A . 79 TRP HE3 1 1
22 40412 1 1 79 TRP HH2 H -8.486 -1.305 13.757 1.00 . A A . 79 TRP HH2 1 1
22 40413 1 1 79 TRP HZ2 H -9.354 -2.718 11.916 1.00 . A A . 79 TRP HZ2 1 1
22 40414 1 1 79 TRP HZ3 H -6.159 -0.449 13.672 1.00 . A A . 79 TRP HZ3 1 1
22 40415 1 1 79 TRP N N -3.597 -4.761 8.581 1.00 . A A . 79 TRP N 1 1
22 40416 1 1 79 TRP NE1 N -7.691 -3.384 9.649 1.00 . A A . 79 TRP NE1 1 1
22 40417 1 1 79 TRP O O -2.413 -3.360 11.615 1.00 . A A . 79 TRP O 1 1
22 40418 1 1 80 GLU C C -3.107 -5.715 13.265 1.00 . A A . 80 GLU C 1 1
22 40419 1 1 80 GLU CA C -4.315 -4.870 12.812 1.00 . A A . 80 GLU CA 1 1
22 40420 1 1 80 GLU CB C -5.618 -5.654 13.037 1.00 . A A . 80 GLU CB 1 1
22 40421 1 1 80 GLU CD C -6.921 -6.897 14.771 1.00 . A A . 80 GLU CD 1 1
22 40422 1 1 80 GLU CG C -5.862 -5.818 14.540 1.00 . A A . 80 GLU CG 1 1
22 40423 1 1 80 GLU H H -4.918 -4.933 10.716 1.00 . A A . 80 GLU H 1 1
22 40424 1 1 80 GLU HA H -4.347 -3.948 13.372 1.00 . A A . 80 GLU HA 1 1
22 40425 1 1 80 GLU HB2 H -6.444 -5.116 12.595 1.00 . A A . 80 GLU HB2 1 1
22 40426 1 1 80 GLU HB3 H -5.536 -6.628 12.580 1.00 . A A . 80 GLU HB3 1 1
22 40427 1 1 80 GLU HG2 H -4.940 -6.107 15.023 1.00 . A A . 80 GLU HG2 1 1
22 40428 1 1 80 GLU HG3 H -6.208 -4.882 14.952 1.00 . A A . 80 GLU HG3 1 1
22 40429 1 1 80 GLU N N -4.242 -4.567 11.336 1.00 . A A . 80 GLU N 1 1
22 40430 1 1 80 GLU O O -2.752 -5.700 14.430 1.00 . A A . 80 GLU O 1 1
22 40431 1 1 80 GLU OE1 O -6.546 -8.053 14.883 1.00 . A A . 80 GLU OE1 1 1
22 40432 1 1 80 GLU OE2 O -8.089 -6.549 14.832 1.00 . A A . 80 GLU OE2 1 1
22 40433 1 1 81 GLU C C 0.037 -6.567 12.540 1.00 . A A . 81 GLU C 1 1
22 40434 1 1 81 GLU CA C -1.297 -7.293 12.802 1.00 . A A . 81 GLU CA 1 1
22 40435 1 1 81 GLU CB C -1.371 -8.583 11.973 1.00 . A A . 81 GLU CB 1 1
22 40436 1 1 81 GLU CD C -0.707 -10.990 11.890 1.00 . A A . 81 GLU CD 1 1
22 40437 1 1 81 GLU CG C -0.534 -9.672 12.646 1.00 . A A . 81 GLU CG 1 1
22 40438 1 1 81 GLU H H -2.763 -6.472 11.436 1.00 . A A . 81 GLU H 1 1
22 40439 1 1 81 GLU HA H -1.381 -7.535 13.850 1.00 . A A . 81 GLU HA 1 1
22 40440 1 1 81 GLU HB2 H -2.399 -8.908 11.906 1.00 . A A . 81 GLU HB2 1 1
22 40441 1 1 81 GLU HB3 H -0.987 -8.397 10.982 1.00 . A A . 81 GLU HB3 1 1
22 40442 1 1 81 GLU HG2 H 0.507 -9.383 12.637 1.00 . A A . 81 GLU HG2 1 1
22 40443 1 1 81 GLU HG3 H -0.863 -9.800 13.667 1.00 . A A . 81 GLU HG3 1 1
22 40444 1 1 81 GLU N N -2.471 -6.459 12.374 1.00 . A A . 81 GLU N 1 1
22 40445 1 1 81 GLU O O 1.001 -6.787 13.251 1.00 . A A . 81 GLU O 1 1
22 40446 1 1 81 GLU OE1 O -0.272 -11.058 10.751 1.00 . A A . 81 GLU OE1 1 1
22 40447 1 1 81 GLU OE2 O -1.270 -11.909 12.461 1.00 . A A . 81 GLU OE2 1 1
22 40448 1 1 82 LEU C C 1.440 -3.625 11.961 1.00 . A A . 82 LEU C 1 1
22 40449 1 1 82 LEU CA C 1.418 -5.006 11.273 1.00 . A A . 82 LEU CA 1 1
22 40450 1 1 82 LEU CB C 1.537 -4.881 9.745 1.00 . A A . 82 LEU CB 1 1
22 40451 1 1 82 LEU CD1 C 1.710 -6.175 7.615 1.00 . A A . 82 LEU CD1 1 1
22 40452 1 1 82 LEU CD2 C 3.236 -6.698 9.523 1.00 . A A . 82 LEU CD2 1 1
22 40453 1 1 82 LEU CG C 1.822 -6.255 9.139 1.00 . A A . 82 LEU CG 1 1
22 40454 1 1 82 LEU H H -0.661 -5.537 10.961 1.00 . A A . 82 LEU H 1 1
22 40455 1 1 82 LEU HA H 2.234 -5.606 11.646 1.00 . A A . 82 LEU HA 1 1
22 40456 1 1 82 LEU HB2 H 0.612 -4.495 9.342 1.00 . A A . 82 LEU HB2 1 1
22 40457 1 1 82 LEU HB3 H 2.345 -4.206 9.500 1.00 . A A . 82 LEU HB3 1 1
22 40458 1 1 82 LEU HD11 H 0.918 -5.490 7.349 1.00 . A A . 82 LEU HD11 1 1
22 40459 1 1 82 LEU HD12 H 2.645 -5.823 7.204 1.00 . A A . 82 LEU HD12 1 1
22 40460 1 1 82 LEU HD13 H 1.489 -7.155 7.219 1.00 . A A . 82 LEU HD13 1 1
22 40461 1 1 82 LEU HD21 H 3.932 -5.898 9.319 1.00 . A A . 82 LEU HD21 1 1
22 40462 1 1 82 LEU HD22 H 3.265 -6.941 10.575 1.00 . A A . 82 LEU HD22 1 1
22 40463 1 1 82 LEU HD23 H 3.510 -7.569 8.945 1.00 . A A . 82 LEU HD23 1 1
22 40464 1 1 82 LEU HG H 1.103 -6.969 9.515 1.00 . A A . 82 LEU HG 1 1
22 40465 1 1 82 LEU N N 0.118 -5.711 11.535 1.00 . A A . 82 LEU N 1 1
22 40466 1 1 82 LEU O O 2.030 -3.481 13.017 1.00 . A A . 82 LEU O 1 1
22 40467 1 1 83 GLU C C -0.591 -0.733 12.247 1.00 . A A . 83 GLU C 1 1
22 40468 1 1 83 GLU CA C 0.837 -1.263 12.046 1.00 . A A . 83 GLU CA 1 1
22 40469 1 1 83 GLU CB C 1.610 -0.363 11.082 1.00 . A A . 83 GLU CB 1 1
22 40470 1 1 83 GLU CD C 3.807 0.830 11.058 1.00 . A A . 83 GLU CD 1 1
22 40471 1 1 83 GLU CG C 3.111 -0.503 11.346 1.00 . A A . 83 GLU CG 1 1
22 40472 1 1 83 GLU H H 0.342 -2.720 10.542 1.00 . A A . 83 GLU H 1 1
22 40473 1 1 83 GLU HA H 1.354 -1.314 12.992 1.00 . A A . 83 GLU HA 1 1
22 40474 1 1 83 GLU HB2 H 1.395 -0.658 10.065 1.00 . A A . 83 GLU HB2 1 1
22 40475 1 1 83 GLU HB3 H 1.314 0.664 11.230 1.00 . A A . 83 GLU HB3 1 1
22 40476 1 1 83 GLU HG2 H 3.271 -0.776 12.379 1.00 . A A . 83 GLU HG2 1 1
22 40477 1 1 83 GLU HG3 H 3.522 -1.268 10.703 1.00 . A A . 83 GLU HG3 1 1
22 40478 1 1 83 GLU N N 0.818 -2.607 11.391 1.00 . A A . 83 GLU N 1 1
22 40479 1 1 83 GLU O O -1.395 -0.755 11.333 1.00 . A A . 83 GLU O 1 1
22 40480 1 1 83 GLU OE1 O 3.659 1.738 11.858 1.00 . A A . 83 GLU OE1 1 1
22 40481 1 1 83 GLU OE2 O 4.477 0.917 10.042 1.00 . A A . 83 GLU OE2 1 1
22 40482 1 1 84 ASP C C -2.322 1.800 13.284 1.00 . A A . 84 ASP C 1 1
22 40483 1 1 84 ASP CA C -2.294 0.311 13.654 1.00 . A A . 84 ASP CA 1 1
22 40484 1 1 84 ASP CB C -2.602 0.116 15.145 1.00 . A A . 84 ASP CB 1 1
22 40485 1 1 84 ASP CG C -2.822 -1.371 15.430 1.00 . A A . 84 ASP CG 1 1
22 40486 1 1 84 ASP H H -0.245 -0.210 14.151 1.00 . A A . 84 ASP H 1 1
22 40487 1 1 84 ASP HA H -3.009 -0.227 13.055 1.00 . A A . 84 ASP HA 1 1
22 40488 1 1 84 ASP HB2 H -1.772 0.478 15.733 1.00 . A A . 84 ASP HB2 1 1
22 40489 1 1 84 ASP HB3 H -3.495 0.665 15.403 1.00 . A A . 84 ASP HB3 1 1
22 40490 1 1 84 ASP N N -0.913 -0.238 13.427 1.00 . A A . 84 ASP N 1 1
22 40491 1 1 84 ASP O O -3.237 2.261 12.628 1.00 . A A . 84 ASP O 1 1
22 40492 1 1 84 ASP OD1 O -3.440 -2.027 14.609 1.00 . A A . 84 ASP OD1 1 1
22 40493 1 1 84 ASP OD2 O -2.366 -1.828 16.466 1.00 . A A . 84 ASP OD2 1 1
22 40494 1 1 85 ASN C C -1.246 4.172 11.808 1.00 . A A . 85 ASN C 1 1
22 40495 1 1 85 ASN CA C -1.300 4.019 13.333 1.00 . A A . 85 ASN CA 1 1
22 40496 1 1 85 ASN CB C -0.040 4.621 13.975 1.00 . A A . 85 ASN CB 1 1
22 40497 1 1 85 ASN CG C -0.332 4.980 15.437 1.00 . A A . 85 ASN CG 1 1
22 40498 1 1 85 ASN H H -0.585 2.153 14.209 1.00 . A A . 85 ASN H 1 1
22 40499 1 1 85 ASN HA H -2.180 4.506 13.718 1.00 . A A . 85 ASN HA 1 1
22 40500 1 1 85 ASN HB2 H 0.764 3.900 13.933 1.00 . A A . 85 ASN HB2 1 1
22 40501 1 1 85 ASN HB3 H 0.248 5.513 13.438 1.00 . A A . 85 ASN HB3 1 1
22 40502 1 1 85 ASN HD21 H -1.525 6.520 14.998 1.00 . A A . 85 ASN HD21 1 1
22 40503 1 1 85 ASN HD22 H -1.304 6.217 16.653 1.00 . A A . 85 ASN HD22 1 1
22 40504 1 1 85 ASN N N -1.320 2.554 13.688 1.00 . A A . 85 ASN N 1 1
22 40505 1 1 85 ASN ND2 N -1.119 5.990 15.718 1.00 . A A . 85 ASN ND2 1 1
22 40506 1 1 85 ASN O O -1.923 5.012 11.243 1.00 . A A . 85 ASN O 1 1
22 40507 1 1 85 ASN OD1 O 0.163 4.333 16.339 1.00 . A A . 85 ASN OD1 1 1
22 40508 1 1 86 GLU C C -1.810 3.314 9.034 1.00 . A A . 86 GLU C 1 1
22 40509 1 1 86 GLU CA C -0.397 3.459 9.625 1.00 . A A . 86 GLU CA 1 1
22 40510 1 1 86 GLU CB C 0.500 2.310 9.136 1.00 . A A . 86 GLU CB 1 1
22 40511 1 1 86 GLU CD C 2.330 3.855 8.422 1.00 . A A . 86 GLU CD 1 1
22 40512 1 1 86 GLU CG C 1.969 2.686 9.341 1.00 . A A . 86 GLU CG 1 1
22 40513 1 1 86 GLU H H 0.067 2.675 11.607 1.00 . A A . 86 GLU H 1 1
22 40514 1 1 86 GLU HA H 0.027 4.405 9.337 1.00 . A A . 86 GLU HA 1 1
22 40515 1 1 86 GLU HB2 H 0.275 1.414 9.696 1.00 . A A . 86 GLU HB2 1 1
22 40516 1 1 86 GLU HB3 H 0.319 2.133 8.087 1.00 . A A . 86 GLU HB3 1 1
22 40517 1 1 86 GLU HG2 H 2.125 2.974 10.371 1.00 . A A . 86 GLU HG2 1 1
22 40518 1 1 86 GLU HG3 H 2.594 1.838 9.106 1.00 . A A . 86 GLU HG3 1 1
22 40519 1 1 86 GLU N N -0.462 3.355 11.129 1.00 . A A . 86 GLU N 1 1
22 40520 1 1 86 GLU O O -2.169 4.004 8.099 1.00 . A A . 86 GLU O 1 1
22 40521 1 1 86 GLU OE1 O 2.174 4.987 8.848 1.00 . A A . 86 GLU OE1 1 1
22 40522 1 1 86 GLU OE2 O 2.757 3.596 7.309 1.00 . A A . 86 GLU OE2 1 1
22 40523 1 1 87 LYS C C -4.756 3.621 9.073 1.00 . A A . 87 LYS C 1 1
22 40524 1 1 87 LYS CA C -4.026 2.267 9.056 1.00 . A A . 87 LYS CA 1 1
22 40525 1 1 87 LYS CB C -4.739 1.274 9.994 1.00 . A A . 87 LYS CB 1 1
22 40526 1 1 87 LYS CD C -7.190 1.065 10.500 1.00 . A A . 87 LYS CD 1 1
22 40527 1 1 87 LYS CE C -7.872 2.428 10.357 1.00 . A A . 87 LYS CE 1 1
22 40528 1 1 87 LYS CG C -6.116 0.911 9.417 1.00 . A A . 87 LYS CG 1 1
22 40529 1 1 87 LYS H H -2.312 1.891 10.351 1.00 . A A . 87 LYS H 1 1
22 40530 1 1 87 LYS HA H -4.000 1.873 8.056 1.00 . A A . 87 LYS HA 1 1
22 40531 1 1 87 LYS HB2 H -4.141 0.379 10.089 1.00 . A A . 87 LYS HB2 1 1
22 40532 1 1 87 LYS HB3 H -4.862 1.727 10.967 1.00 . A A . 87 LYS HB3 1 1
22 40533 1 1 87 LYS HD2 H -7.926 0.280 10.390 1.00 . A A . 87 LYS HD2 1 1
22 40534 1 1 87 LYS HD3 H -6.732 0.995 11.474 1.00 . A A . 87 LYS HD3 1 1
22 40535 1 1 87 LYS HE2 H -7.194 3.218 10.645 1.00 . A A . 87 LYS HE2 1 1
22 40536 1 1 87 LYS HE3 H -8.216 2.574 9.345 1.00 . A A . 87 LYS HE3 1 1
22 40537 1 1 87 LYS HG2 H -6.347 1.564 8.588 1.00 . A A . 87 LYS HG2 1 1
22 40538 1 1 87 LYS HG3 H -6.102 -0.112 9.073 1.00 . A A . 87 LYS HG3 1 1
22 40539 1 1 87 LYS HZ1 H -8.719 2.041 12.220 1.00 . A A . 87 LYS HZ1 1 1
22 40540 1 1 87 LYS HZ2 H -9.448 3.326 11.380 1.00 . A A . 87 LYS HZ2 1 1
22 40541 1 1 87 LYS HZ3 H -9.750 1.721 10.912 1.00 . A A . 87 LYS HZ3 1 1
22 40542 1 1 87 LYS N N -2.623 2.431 9.587 1.00 . A A . 87 LYS N 1 1
22 40543 1 1 87 LYS NZ N -9.034 2.375 11.288 1.00 . A A . 87 LYS NZ 1 1
22 40544 1 1 87 LYS O O -5.505 3.936 8.166 1.00 . A A . 87 LYS O 1 1
22 40545 1 1 88 GLU C C -4.797 6.615 8.932 1.00 . A A . 88 GLU C 1 1
22 40546 1 1 88 GLU CA C -5.226 5.770 10.142 1.00 . A A . 88 GLU CA 1 1
22 40547 1 1 88 GLU CB C -4.784 6.454 11.450 1.00 . A A . 88 GLU CB 1 1
22 40548 1 1 88 GLU CD C -5.500 7.974 13.300 1.00 . A A . 88 GLU CD 1 1
22 40549 1 1 88 GLU CG C -5.934 7.304 11.994 1.00 . A A . 88 GLU CG 1 1
22 40550 1 1 88 GLU H H -3.925 4.155 10.812 1.00 . A A . 88 GLU H 1 1
22 40551 1 1 88 GLU HA H -6.298 5.638 10.140 1.00 . A A . 88 GLU HA 1 1
22 40552 1 1 88 GLU HB2 H -4.514 5.702 12.180 1.00 . A A . 88 GLU HB2 1 1
22 40553 1 1 88 GLU HB3 H -3.932 7.087 11.254 1.00 . A A . 88 GLU HB3 1 1
22 40554 1 1 88 GLU HG2 H -6.196 8.061 11.270 1.00 . A A . 88 GLU HG2 1 1
22 40555 1 1 88 GLU HG3 H -6.790 6.674 12.183 1.00 . A A . 88 GLU HG3 1 1
22 40556 1 1 88 GLU N N -4.539 4.430 10.092 1.00 . A A . 88 GLU N 1 1
22 40557 1 1 88 GLU O O -5.619 7.242 8.291 1.00 . A A . 88 GLU O 1 1
22 40558 1 1 88 GLU OE1 O -4.391 8.480 13.343 1.00 . A A . 88 GLU OE1 1 1
22 40559 1 1 88 GLU OE2 O -6.284 7.970 14.234 1.00 . A A . 88 GLU OE2 1 1
22 40560 1 1 89 GLN C C -3.681 6.880 6.134 1.00 . A A . 89 GLN C 1 1
22 40561 1 1 89 GLN CA C -3.063 7.445 7.422 1.00 . A A . 89 GLN CA 1 1
22 40562 1 1 89 GLN CB C -1.531 7.340 7.368 1.00 . A A . 89 GLN CB 1 1
22 40563 1 1 89 GLN CD C 0.459 8.757 7.907 1.00 . A A . 89 GLN CD 1 1
22 40564 1 1 89 GLN CG C -0.917 8.291 8.397 1.00 . A A . 89 GLN CG 1 1
22 40565 1 1 89 GLN H H -2.868 6.113 9.139 1.00 . A A . 89 GLN H 1 1
22 40566 1 1 89 GLN HA H -3.355 8.474 7.546 1.00 . A A . 89 GLN HA 1 1
22 40567 1 1 89 GLN HB2 H -1.233 6.325 7.592 1.00 . A A . 89 GLN HB2 1 1
22 40568 1 1 89 GLN HB3 H -1.185 7.607 6.381 1.00 . A A . 89 GLN HB3 1 1
22 40569 1 1 89 GLN HE21 H -0.172 10.560 7.325 1.00 . A A . 89 GLN HE21 1 1
22 40570 1 1 89 GLN HE22 H 1.480 10.252 7.083 1.00 . A A . 89 GLN HE22 1 1
22 40571 1 1 89 GLN HG2 H -1.564 9.147 8.526 1.00 . A A . 89 GLN HG2 1 1
22 40572 1 1 89 GLN HG3 H -0.805 7.779 9.341 1.00 . A A . 89 GLN HG3 1 1
22 40573 1 1 89 GLN N N -3.519 6.633 8.609 1.00 . A A . 89 GLN N 1 1
22 40574 1 1 89 GLN NE2 N 0.599 9.957 7.396 1.00 . A A . 89 GLN NE2 1 1
22 40575 1 1 89 GLN O O -4.082 7.626 5.261 1.00 . A A . 89 GLN O 1 1
22 40576 1 1 89 GLN OE1 O 1.423 8.021 7.989 1.00 . A A . 89 GLN OE1 1 1
22 40577 1 1 90 ILE C C -5.852 5.456 4.641 1.00 . A A . 90 ILE C 1 1
22 40578 1 1 90 ILE CA C -4.391 4.985 4.765 1.00 . A A . 90 ILE CA 1 1
22 40579 1 1 90 ILE CB C -4.315 3.450 4.904 1.00 . A A . 90 ILE CB 1 1
22 40580 1 1 90 ILE CD1 C -2.718 1.804 5.914 1.00 . A A . 90 ILE CD1 1 1
22 40581 1 1 90 ILE CG1 C -2.845 3.019 4.993 1.00 . A A . 90 ILE CG1 1 1
22 40582 1 1 90 ILE CG2 C -4.955 2.778 3.683 1.00 . A A . 90 ILE CG2 1 1
22 40583 1 1 90 ILE H H -3.456 4.986 6.736 1.00 . A A . 90 ILE H 1 1
22 40584 1 1 90 ILE HA H -3.831 5.301 3.897 1.00 . A A . 90 ILE HA 1 1
22 40585 1 1 90 ILE HB H -4.836 3.143 5.799 1.00 . A A . 90 ILE HB 1 1
22 40586 1 1 90 ILE HD11 H -3.674 1.307 5.994 1.00 . A A . 90 ILE HD11 1 1
22 40587 1 1 90 ILE HD12 H -1.989 1.119 5.507 1.00 . A A . 90 ILE HD12 1 1
22 40588 1 1 90 ILE HD13 H -2.398 2.127 6.894 1.00 . A A . 90 ILE HD13 1 1
22 40589 1 1 90 ILE HG12 H -2.485 2.762 4.007 1.00 . A A . 90 ILE HG12 1 1
22 40590 1 1 90 ILE HG13 H -2.253 3.831 5.388 1.00 . A A . 90 ILE HG13 1 1
22 40591 1 1 90 ILE HG21 H -5.804 3.353 3.352 1.00 . A A . 90 ILE HG21 1 1
22 40592 1 1 90 ILE HG22 H -4.229 2.717 2.885 1.00 . A A . 90 ILE HG22 1 1
22 40593 1 1 90 ILE HG23 H -5.278 1.783 3.949 1.00 . A A . 90 ILE HG23 1 1
22 40594 1 1 90 ILE N N -3.776 5.571 6.011 1.00 . A A . 90 ILE N 1 1
22 40595 1 1 90 ILE O O -6.331 5.689 3.548 1.00 . A A . 90 ILE O 1 1
22 40596 1 1 91 THR C C -8.019 7.484 4.974 1.00 . A A . 91 THR C 1 1
22 40597 1 1 91 THR CA C -7.993 6.094 5.630 1.00 . A A . 91 THR CA 1 1
22 40598 1 1 91 THR CB C -8.555 6.168 7.060 1.00 . A A . 91 THR CB 1 1
22 40599 1 1 91 THR CG2 C -10.084 6.189 7.008 1.00 . A A . 91 THR CG2 1 1
22 40600 1 1 91 THR H H -6.168 5.430 6.625 1.00 . A A . 91 THR H 1 1
22 40601 1 1 91 THR HA H -8.569 5.403 5.042 1.00 . A A . 91 THR HA 1 1
22 40602 1 1 91 THR HB H -8.203 7.067 7.540 1.00 . A A . 91 THR HB 1 1
22 40603 1 1 91 THR HG1 H -8.206 5.237 8.732 1.00 . A A . 91 THR HG1 1 1
22 40604 1 1 91 THR HG21 H -10.428 5.494 6.256 1.00 . A A . 91 THR HG21 1 1
22 40605 1 1 91 THR HG22 H -10.481 5.904 7.970 1.00 . A A . 91 THR HG22 1 1
22 40606 1 1 91 THR HG23 H -10.422 7.184 6.759 1.00 . A A . 91 THR HG23 1 1
22 40607 1 1 91 THR N N -6.567 5.614 5.741 1.00 . A A . 91 THR N 1 1
22 40608 1 1 91 THR O O -8.882 7.773 4.167 1.00 . A A . 91 THR O 1 1
22 40609 1 1 91 THR OG1 O -8.121 5.034 7.797 1.00 . A A . 91 THR OG1 1 1
22 40610 1 1 92 GLN C C -6.993 9.585 3.136 1.00 . A A . 92 GLN C 1 1
22 40611 1 1 92 GLN CA C -7.054 9.715 4.670 1.00 . A A . 92 GLN CA 1 1
22 40612 1 1 92 GLN CB C -5.793 10.429 5.188 1.00 . A A . 92 GLN CB 1 1
22 40613 1 1 92 GLN CD C -5.245 12.487 6.501 1.00 . A A . 92 GLN CD 1 1
22 40614 1 1 92 GLN CG C -6.146 11.248 6.431 1.00 . A A . 92 GLN CG 1 1
22 40615 1 1 92 GLN H H -6.380 8.084 5.953 1.00 . A A . 92 GLN H 1 1
22 40616 1 1 92 GLN HA H -7.934 10.268 4.959 1.00 . A A . 92 GLN HA 1 1
22 40617 1 1 92 GLN HB2 H -5.040 9.696 5.442 1.00 . A A . 92 GLN HB2 1 1
22 40618 1 1 92 GLN HB3 H -5.412 11.086 4.422 1.00 . A A . 92 GLN HB3 1 1
22 40619 1 1 92 GLN HE21 H -5.317 12.637 8.491 1.00 . A A . 92 GLN HE21 1 1
22 40620 1 1 92 GLN HE22 H -4.381 13.814 7.704 1.00 . A A . 92 GLN HE22 1 1
22 40621 1 1 92 GLN HG2 H -7.181 11.557 6.377 1.00 . A A . 92 GLN HG2 1 1
22 40622 1 1 92 GLN HG3 H -5.997 10.647 7.315 1.00 . A A . 92 GLN HG3 1 1
22 40623 1 1 92 GLN N N -7.073 8.343 5.302 1.00 . A A . 92 GLN N 1 1
22 40624 1 1 92 GLN NE2 N -4.957 13.024 7.663 1.00 . A A . 92 GLN NE2 1 1
22 40625 1 1 92 GLN O O -7.625 10.344 2.424 1.00 . A A . 92 GLN O 1 1
22 40626 1 1 92 GLN OE1 O -4.793 12.976 5.485 1.00 . A A . 92 GLN OE1 1 1
22 40627 1 1 93 HIS C C -7.574 8.356 0.514 1.00 . A A . 93 HIS C 1 1
22 40628 1 1 93 HIS CA C -6.161 8.464 1.113 1.00 . A A . 93 HIS CA 1 1
22 40629 1 1 93 HIS CB C -5.390 7.159 0.843 1.00 . A A . 93 HIS CB 1 1
22 40630 1 1 93 HIS CD2 C -2.841 7.607 1.292 1.00 . A A . 93 HIS CD2 1 1
22 40631 1 1 93 HIS CE1 C -2.191 7.792 -0.766 1.00 . A A . 93 HIS CE1 1 1
22 40632 1 1 93 HIS CG C -3.958 7.461 0.507 1.00 . A A . 93 HIS CG 1 1
22 40633 1 1 93 HIS H H -5.739 8.024 3.211 1.00 . A A . 93 HIS H 1 1
22 40634 1 1 93 HIS HA H -5.636 9.299 0.677 1.00 . A A . 93 HIS HA 1 1
22 40635 1 1 93 HIS HB2 H -5.423 6.531 1.719 1.00 . A A . 93 HIS HB2 1 1
22 40636 1 1 93 HIS HB3 H -5.848 6.639 0.015 1.00 . A A . 93 HIS HB3 1 1
22 40637 1 1 93 HIS HD1 H -4.077 7.540 -1.606 1.00 . A A . 93 HIS HD1 1 1
22 40638 1 1 93 HIS HD2 H -2.828 7.553 2.370 1.00 . A A . 93 HIS HD2 1 1
22 40639 1 1 93 HIS HE1 H -1.571 7.886 -1.642 1.00 . A A . 93 HIS HE1 1 1
22 40640 1 1 93 HIS N N -6.242 8.627 2.616 1.00 . A A . 93 HIS N 1 1
22 40641 1 1 93 HIS ND1 N -3.520 7.589 -0.801 1.00 . A A . 93 HIS ND1 1 1
22 40642 1 1 93 HIS NE2 N -1.727 7.815 0.487 1.00 . A A . 93 HIS NE2 1 1
22 40643 1 1 93 HIS O O -7.867 8.968 -0.497 1.00 . A A . 93 HIS O 1 1
22 40644 1 1 94 ILE C C -10.549 8.844 0.691 1.00 . A A . 94 ILE C 1 1
22 40645 1 1 94 ILE CA C -9.850 7.474 0.577 1.00 . A A . 94 ILE CA 1 1
22 40646 1 1 94 ILE CB C -10.568 6.372 1.407 1.00 . A A . 94 ILE CB 1 1
22 40647 1 1 94 ILE CD1 C -9.079 4.408 1.927 1.00 . A A . 94 ILE CD1 1 1
22 40648 1 1 94 ILE CG1 C -10.086 4.990 0.930 1.00 . A A . 94 ILE CG1 1 1
22 40649 1 1 94 ILE CG2 C -12.094 6.457 1.228 1.00 . A A . 94 ILE CG2 1 1
22 40650 1 1 94 ILE H H -8.200 7.113 1.959 1.00 . A A . 94 ILE H 1 1
22 40651 1 1 94 ILE HA H -9.803 7.179 -0.457 1.00 . A A . 94 ILE HA 1 1
22 40652 1 1 94 ILE HB H -10.324 6.498 2.452 1.00 . A A . 94 ILE HB 1 1
22 40653 1 1 94 ILE HD11 H -9.485 4.464 2.928 1.00 . A A . 94 ILE HD11 1 1
22 40654 1 1 94 ILE HD12 H -8.885 3.375 1.675 1.00 . A A . 94 ILE HD12 1 1
22 40655 1 1 94 ILE HD13 H -8.158 4.967 1.878 1.00 . A A . 94 ILE HD13 1 1
22 40656 1 1 94 ILE HG12 H -10.931 4.320 0.848 1.00 . A A . 94 ILE HG12 1 1
22 40657 1 1 94 ILE HG13 H -9.613 5.086 -0.036 1.00 . A A . 94 ILE HG13 1 1
22 40658 1 1 94 ILE HG21 H -12.437 7.441 1.512 1.00 . A A . 94 ILE HG21 1 1
22 40659 1 1 94 ILE HG22 H -12.345 6.272 0.194 1.00 . A A . 94 ILE HG22 1 1
22 40660 1 1 94 ILE HG23 H -12.570 5.716 1.853 1.00 . A A . 94 ILE HG23 1 1
22 40661 1 1 94 ILE N N -8.455 7.591 1.133 1.00 . A A . 94 ILE N 1 1
22 40662 1 1 94 ILE O O -11.244 9.262 -0.217 1.00 . A A . 94 ILE O 1 1
22 40663 1 1 95 ALA C C -10.512 11.841 0.818 1.00 . A A . 95 ALA C 1 1
22 40664 1 1 95 ALA CA C -11.018 10.898 1.922 1.00 . A A . 95 ALA CA 1 1
22 40665 1 1 95 ALA CB C -10.634 11.445 3.306 1.00 . A A . 95 ALA CB 1 1
22 40666 1 1 95 ALA H H -9.788 9.196 2.506 1.00 . A A . 95 ALA H 1 1
22 40667 1 1 95 ALA HA H -12.087 10.795 1.852 1.00 . A A . 95 ALA HA 1 1
22 40668 1 1 95 ALA HB1 H -10.797 12.513 3.329 1.00 . A A . 95 ALA HB1 1 1
22 40669 1 1 95 ALA HB2 H -9.592 11.237 3.500 1.00 . A A . 95 ALA HB2 1 1
22 40670 1 1 95 ALA HB3 H -11.242 10.972 4.063 1.00 . A A . 95 ALA HB3 1 1
22 40671 1 1 95 ALA N N -10.361 9.548 1.787 1.00 . A A . 95 ALA N 1 1
22 40672 1 1 95 ALA O O -11.268 12.637 0.292 1.00 . A A . 95 ALA O 1 1
22 40673 1 1 96 ASP C C -9.303 12.245 -1.994 1.00 . A A . 96 ASP C 1 1
22 40674 1 1 96 ASP CA C -8.723 12.664 -0.632 1.00 . A A . 96 ASP CA 1 1
22 40675 1 1 96 ASP CB C -7.193 12.513 -0.636 1.00 . A A . 96 ASP CB 1 1
22 40676 1 1 96 ASP CG C -6.625 13.043 0.681 1.00 . A A . 96 ASP CG 1 1
22 40677 1 1 96 ASP H H -8.652 11.103 0.888 1.00 . A A . 96 ASP H 1 1
22 40678 1 1 96 ASP HA H -8.989 13.688 -0.417 1.00 . A A . 96 ASP HA 1 1
22 40679 1 1 96 ASP HB2 H -6.935 11.469 -0.747 1.00 . A A . 96 ASP HB2 1 1
22 40680 1 1 96 ASP HB3 H -6.778 13.076 -1.458 1.00 . A A . 96 ASP HB3 1 1
22 40681 1 1 96 ASP N N -9.248 11.759 0.455 1.00 . A A . 96 ASP N 1 1
22 40682 1 1 96 ASP O O -9.617 13.084 -2.817 1.00 . A A . 96 ASP O 1 1
22 40683 1 1 96 ASP OD1 O -6.612 14.251 0.855 1.00 . A A . 96 ASP OD1 1 1
22 40684 1 1 96 ASP OD2 O -6.211 12.233 1.494 1.00 . A A . 96 ASP OD2 1 1
22 40685 1 1 97 LEU C C -11.562 10.649 -3.569 1.00 . A A . 97 LEU C 1 1
22 40686 1 1 97 LEU CA C -10.026 10.514 -3.564 1.00 . A A . 97 LEU CA 1 1
22 40687 1 1 97 LEU CB C -9.623 9.043 -3.745 1.00 . A A . 97 LEU CB 1 1
22 40688 1 1 97 LEU CD1 C -8.654 8.799 -6.035 1.00 . A A . 97 LEU CD1 1 1
22 40689 1 1 97 LEU CD2 C -10.315 7.132 -5.198 1.00 . A A . 97 LEU CD2 1 1
22 40690 1 1 97 LEU CG C -9.909 8.608 -5.183 1.00 . A A . 97 LEU CG 1 1
22 40691 1 1 97 LEU H H -9.202 10.288 -1.562 1.00 . A A . 97 LEU H 1 1
22 40692 1 1 97 LEU HA H -9.605 11.105 -4.362 1.00 . A A . 97 LEU HA 1 1
22 40693 1 1 97 LEU HB2 H -8.569 8.931 -3.537 1.00 . A A . 97 LEU HB2 1 1
22 40694 1 1 97 LEU HB3 H -10.192 8.427 -3.064 1.00 . A A . 97 LEU HB3 1 1
22 40695 1 1 97 LEU HD11 H -8.232 9.774 -5.842 1.00 . A A . 97 LEU HD11 1 1
22 40696 1 1 97 LEU HD12 H -7.929 8.038 -5.783 1.00 . A A . 97 LEU HD12 1 1
22 40697 1 1 97 LEU HD13 H -8.912 8.719 -7.080 1.00 . A A . 97 LEU HD13 1 1
22 40698 1 1 97 LEU HD21 H -10.755 6.870 -4.247 1.00 . A A . 97 LEU HD21 1 1
22 40699 1 1 97 LEU HD22 H -11.034 6.965 -5.986 1.00 . A A . 97 LEU HD22 1 1
22 40700 1 1 97 LEU HD23 H -9.442 6.521 -5.371 1.00 . A A . 97 LEU HD23 1 1
22 40701 1 1 97 LEU HG H -10.712 9.208 -5.587 1.00 . A A . 97 LEU HG 1 1
22 40702 1 1 97 LEU N N -9.456 10.957 -2.242 1.00 . A A . 97 LEU N 1 1
22 40703 1 1 97 LEU O O -12.152 10.915 -4.599 1.00 . A A . 97 LEU O 1 1
22 40704 1 1 98 SER C C -14.120 12.046 -2.069 1.00 . A A . 98 SER C 1 1
22 40705 1 1 98 SER CA C -13.717 10.604 -2.416 1.00 . A A . 98 SER CA 1 1
22 40706 1 1 98 SER CB C -14.218 9.634 -1.339 1.00 . A A . 98 SER CB 1 1
22 40707 1 1 98 SER H H -11.733 10.263 -1.604 1.00 . A A . 98 SER H 1 1
22 40708 1 1 98 SER HA H -14.125 10.326 -3.376 1.00 . A A . 98 SER HA 1 1
22 40709 1 1 98 SER HB2 H -13.706 9.828 -0.411 1.00 . A A . 98 SER HB2 1 1
22 40710 1 1 98 SER HB3 H -15.281 9.775 -1.195 1.00 . A A . 98 SER HB3 1 1
22 40711 1 1 98 SER HG H -14.058 7.728 -0.985 1.00 . A A . 98 SER HG 1 1
22 40712 1 1 98 SER N N -12.219 10.474 -2.435 1.00 . A A . 98 SER N 1 1
22 40713 1 1 98 SER O O -15.057 12.580 -2.633 1.00 . A A . 98 SER O 1 1
22 40714 1 1 98 SER OG O -13.954 8.299 -1.749 1.00 . A A . 98 SER OG 1 1
22 40715 1 1 99 SER C C -12.632 15.039 -1.155 1.00 . A A . 99 SER C 1 1
22 40716 1 1 99 SER CA C -13.781 14.089 -0.782 1.00 . A A . 99 SER CA 1 1
22 40717 1 1 99 SER CB C -13.987 14.065 0.732 1.00 . A A . 99 SER CB 1 1
22 40718 1 1 99 SER H H -12.669 12.243 -0.701 1.00 . A A . 99 SER H 1 1
22 40719 1 1 99 SER HA H -14.693 14.388 -1.274 1.00 . A A . 99 SER HA 1 1
22 40720 1 1 99 SER HB2 H -13.327 13.338 1.177 1.00 . A A . 99 SER HB2 1 1
22 40721 1 1 99 SER HB3 H -13.768 15.043 1.139 1.00 . A A . 99 SER HB3 1 1
22 40722 1 1 99 SER HG H -15.528 13.978 1.917 1.00 . A A . 99 SER HG 1 1
22 40723 1 1 99 SER N N -13.426 12.685 -1.149 1.00 . A A . 99 SER N 1 1
22 40724 1 1 99 SER O O -11.556 14.964 -0.591 1.00 . A A . 99 SER O 1 1
22 40725 1 1 99 SER OG O -15.333 13.708 1.016 1.00 . A A . 99 SER OG 1 1
22 40726 1 1 100 LYS C C -12.183 18.326 -2.215 1.00 . A A . 100 LYS C 1 1
22 40727 1 1 100 LYS CA C -11.760 16.876 -2.500 1.00 . A A . 100 LYS CA 1 1
22 40728 1 1 100 LYS CB C -11.577 16.655 -4.003 1.00 . A A . 100 LYS CB 1 1
22 40729 1 1 100 LYS CD C -10.881 14.571 -5.219 1.00 . A A . 100 LYS CD 1 1
22 40730 1 1 100 LYS CE C -10.619 15.023 -6.658 1.00 . A A . 100 LYS CE 1 1
22 40731 1 1 100 LYS CG C -10.427 15.666 -4.248 1.00 . A A . 100 LYS CG 1 1
22 40732 1 1 100 LYS H H -13.719 15.982 -2.550 1.00 . A A . 100 LYS H 1 1
22 40733 1 1 100 LYS HA H -10.845 16.641 -1.979 1.00 . A A . 100 LYS HA 1 1
22 40734 1 1 100 LYS HB2 H -12.493 16.260 -4.420 1.00 . A A . 100 LYS HB2 1 1
22 40735 1 1 100 LYS HB3 H -11.345 17.596 -4.478 1.00 . A A . 100 LYS HB3 1 1
22 40736 1 1 100 LYS HD2 H -10.331 13.663 -5.019 1.00 . A A . 100 LYS HD2 1 1
22 40737 1 1 100 LYS HD3 H -11.937 14.390 -5.088 1.00 . A A . 100 LYS HD3 1 1
22 40738 1 1 100 LYS HE2 H -10.753 16.092 -6.746 1.00 . A A . 100 LYS HE2 1 1
22 40739 1 1 100 LYS HE3 H -9.625 14.740 -6.966 1.00 . A A . 100 LYS HE3 1 1
22 40740 1 1 100 LYS HG2 H -9.586 16.195 -4.672 1.00 . A A . 100 LYS HG2 1 1
22 40741 1 1 100 LYS HG3 H -10.132 15.212 -3.314 1.00 . A A . 100 LYS HG3 1 1
22 40742 1 1 100 LYS HZ1 H -11.564 13.280 -7.292 1.00 . A A . 100 LYS HZ1 1 1
22 40743 1 1 100 LYS HZ2 H -12.584 14.637 -7.225 1.00 . A A . 100 LYS HZ2 1 1
22 40744 1 1 100 LYS HZ3 H -11.455 14.481 -8.485 1.00 . A A . 100 LYS HZ3 1 1
22 40745 1 1 100 LYS N N -12.846 15.932 -2.101 1.00 . A A . 100 LYS N 1 1
22 40746 1 1 100 LYS NZ N -11.632 14.300 -7.477 1.00 . A A . 100 LYS NZ 1 1
22 40747 1 1 100 LYS O O -11.514 19.036 -1.488 1.00 . A A . 100 LYS O 1 1
22 40748 1 1 101 ALA C C -15.098 20.176 -1.813 1.00 . A A . 101 ALA C 1 1
22 40749 1 1 101 ALA CA C -13.739 20.176 -2.531 1.00 . A A . 101 ALA CA 1 1
22 40750 1 1 101 ALA CB C -13.867 20.803 -3.920 1.00 . A A . 101 ALA CB 1 1
22 40751 1 1 101 ALA H H -13.819 18.190 -3.365 1.00 . A A . 101 ALA H 1 1
22 40752 1 1 101 ALA HA H -13.005 20.712 -1.951 1.00 . A A . 101 ALA HA 1 1
22 40753 1 1 101 ALA HB1 H -14.499 21.676 -3.865 1.00 . A A . 101 ALA HB1 1 1
22 40754 1 1 101 ALA HB2 H -14.304 20.085 -4.601 1.00 . A A . 101 ALA HB2 1 1
22 40755 1 1 101 ALA HB3 H -12.888 21.088 -4.278 1.00 . A A . 101 ALA HB3 1 1
22 40756 1 1 101 ALA N N -13.287 18.774 -2.779 1.00 . A A . 101 ALA N 1 1
22 40757 1 1 101 ALA O O -15.216 20.675 -0.710 1.00 . A A . 101 ALA O 1 1
22 40758 1 1 102 ALA C C -18.043 18.172 -1.800 1.00 . A A . 102 ALA C 1 1
22 40759 1 1 102 ALA CA C -17.465 19.594 -1.767 1.00 . A A . 102 ALA CA 1 1
22 40760 1 1 102 ALA CB C -18.330 20.544 -2.595 1.00 . A A . 102 ALA CB 1 1
22 40761 1 1 102 ALA H H -16.015 19.220 -3.316 1.00 . A A . 102 ALA H 1 1
22 40762 1 1 102 ALA HA H -17.394 19.951 -0.752 1.00 . A A . 102 ALA HA 1 1
22 40763 1 1 102 ALA HB1 H -18.097 20.423 -3.643 1.00 . A A . 102 ALA HB1 1 1
22 40764 1 1 102 ALA HB2 H -19.374 20.318 -2.430 1.00 . A A . 102 ALA HB2 1 1
22 40765 1 1 102 ALA HB3 H -18.132 21.563 -2.298 1.00 . A A . 102 ALA HB3 1 1
22 40766 1 1 102 ALA N N -16.124 19.620 -2.425 1.00 . A A . 102 ALA N 1 1
22 40767 1 1 102 ALA O O -19.211 17.983 -2.084 1.00 . A A . 102 ALA O 1 1
22 40768 1 1 103 GLY C C -18.197 15.361 -0.119 1.00 . A A . 103 GLY C 1 1
22 40769 1 1 103 GLY CA C -17.755 15.766 -1.532 1.00 . A A . 103 GLY CA 1 1
22 40770 1 1 103 GLY H H -16.297 17.332 -1.285 1.00 . A A . 103 GLY H 1 1
22 40771 1 1 103 GLY HA2 H -16.975 15.099 -1.866 1.00 . A A . 103 GLY HA2 1 1
22 40772 1 1 103 GLY HA3 H -18.597 15.703 -2.207 1.00 . A A . 103 GLY HA3 1 1
22 40773 1 1 103 GLY N N -17.239 17.167 -1.513 1.00 . A A . 103 GLY N 1 1
22 40774 1 1 103 GLY O O -17.403 14.871 0.663 1.00 . A A . 103 GLY O 1 1
22 40775 1 1 104 THR C C -21.066 14.142 1.478 1.00 . A A . 104 THR C 1 1
22 40776 1 1 104 THR CA C -19.933 15.179 1.582 1.00 . A A . 104 THR CA 1 1
22 40777 1 1 104 THR CB C -20.444 16.484 2.199 1.00 . A A . 104 THR CB 1 1
22 40778 1 1 104 THR CG2 C -19.264 17.419 2.469 1.00 . A A . 104 THR CG2 1 1
22 40779 1 1 104 THR H H -20.087 15.954 -0.421 1.00 . A A . 104 THR H 1 1
22 40780 1 1 104 THR HA H -19.118 14.787 2.172 1.00 . A A . 104 THR HA 1 1
22 40781 1 1 104 THR HB H -20.948 16.270 3.128 1.00 . A A . 104 THR HB 1 1
22 40782 1 1 104 THR HG1 H -21.882 17.730 1.799 1.00 . A A . 104 THR HG1 1 1
22 40783 1 1 104 THR HG21 H -18.481 16.873 2.975 1.00 . A A . 104 THR HG21 1 1
22 40784 1 1 104 THR HG22 H -18.888 17.804 1.533 1.00 . A A . 104 THR HG22 1 1
22 40785 1 1 104 THR HG23 H -19.591 18.239 3.091 1.00 . A A . 104 THR HG23 1 1
22 40786 1 1 104 THR N N -19.455 15.558 0.219 1.00 . A A . 104 THR N 1 1
22 40787 1 1 104 THR O O -22.198 14.432 1.814 1.00 . A A . 104 THR O 1 1
22 40788 1 1 104 THR OG1 O -21.349 17.107 1.299 1.00 . A A . 104 THR OG1 1 1
22 40789 1 1 105 PRO C C -22.151 11.341 2.251 1.00 . A A . 105 PRO C 1 1
22 40790 1 1 105 PRO CA C -21.756 11.891 0.871 1.00 . A A . 105 PRO CA 1 1
22 40791 1 1 105 PRO CB C -21.052 10.820 0.041 1.00 . A A . 105 PRO CB 1 1
22 40792 1 1 105 PRO CD C -19.400 12.498 0.576 1.00 . A A . 105 PRO CD 1 1
22 40793 1 1 105 PRO CG C -19.594 11.031 0.290 1.00 . A A . 105 PRO CG 1 1
22 40794 1 1 105 PRO HA H -22.620 12.260 0.343 1.00 . A A . 105 PRO HA 1 1
22 40795 1 1 105 PRO HB2 H -21.354 9.834 0.370 1.00 . A A . 105 PRO HB2 1 1
22 40796 1 1 105 PRO HB3 H -21.271 10.951 -1.007 1.00 . A A . 105 PRO HB3 1 1
22 40797 1 1 105 PRO HD2 H -18.672 12.635 1.364 1.00 . A A . 105 PRO HD2 1 1
22 40798 1 1 105 PRO HD3 H -19.100 13.023 -0.317 1.00 . A A . 105 PRO HD3 1 1
22 40799 1 1 105 PRO HG2 H -19.275 10.442 1.139 1.00 . A A . 105 PRO HG2 1 1
22 40800 1 1 105 PRO HG3 H -19.026 10.755 -0.585 1.00 . A A . 105 PRO HG3 1 1
22 40801 1 1 105 PRO N N -20.732 12.957 1.011 1.00 . A A . 105 PRO N 1 1
22 40802 1 1 105 PRO O O -23.318 11.128 2.522 1.00 . A A . 105 PRO O 1 1
22 40803 1 1 106 LYS C C -21.104 11.571 5.568 1.00 . A A . 106 LYS C 1 1
22 40804 1 1 106 LYS CA C -21.531 10.574 4.480 1.00 . A A . 106 LYS CA 1 1
22 40805 1 1 106 LYS CB C -20.733 9.274 4.601 1.00 . A A . 106 LYS CB 1 1
22 40806 1 1 106 LYS CD C -20.645 6.866 3.943 1.00 . A A . 106 LYS CD 1 1
22 40807 1 1 106 LYS CE C -21.554 5.668 3.656 1.00 . A A . 106 LYS CE 1 1
22 40808 1 1 106 LYS CG C -21.457 8.159 3.845 1.00 . A A . 106 LYS CG 1 1
22 40809 1 1 106 LYS H H -20.254 11.285 2.896 1.00 . A A . 106 LYS H 1 1
22 40810 1 1 106 LYS HA H -22.586 10.367 4.550 1.00 . A A . 106 LYS HA 1 1
22 40811 1 1 106 LYS HB2 H -19.749 9.416 4.180 1.00 . A A . 106 LYS HB2 1 1
22 40812 1 1 106 LYS HB3 H -20.644 9.002 5.642 1.00 . A A . 106 LYS HB3 1 1
22 40813 1 1 106 LYS HD2 H -19.842 6.891 3.220 1.00 . A A . 106 LYS HD2 1 1
22 40814 1 1 106 LYS HD3 H -20.233 6.773 4.936 1.00 . A A . 106 LYS HD3 1 1
22 40815 1 1 106 LYS HE2 H -22.568 5.886 3.965 1.00 . A A . 106 LYS HE2 1 1
22 40816 1 1 106 LYS HE3 H -21.525 5.415 2.608 1.00 . A A . 106 LYS HE3 1 1
22 40817 1 1 106 LYS HG2 H -22.435 8.005 4.281 1.00 . A A . 106 LYS HG2 1 1
22 40818 1 1 106 LYS HG3 H -21.565 8.437 2.808 1.00 . A A . 106 LYS HG3 1 1
22 40819 1 1 106 LYS HZ1 H -20.969 4.832 5.470 1.00 . A A . 106 LYS HZ1 1 1
22 40820 1 1 106 LYS HZ2 H -21.579 3.707 4.353 1.00 . A A . 106 LYS HZ2 1 1
22 40821 1 1 106 LYS HZ3 H -20.023 4.347 4.145 1.00 . A A . 106 LYS HZ3 1 1
22 40822 1 1 106 LYS N N -21.194 11.109 3.126 1.00 . A A . 106 LYS N 1 1
22 40823 1 1 106 LYS NZ N -20.989 4.555 4.468 1.00 . A A . 106 LYS NZ 1 1
22 40824 1 1 106 LYS O O -20.030 12.139 5.503 1.00 . A A . 106 LYS O 1 1
22 40825 1 1 107 LYS C C -21.448 12.018 8.998 1.00 . A A . 107 LYS C 1 1
22 40826 1 1 107 LYS CA C -21.562 12.751 7.652 1.00 . A A . 107 LYS CA 1 1
22 40827 1 1 107 LYS CB C -22.703 13.768 7.689 1.00 . A A . 107 LYS CB 1 1
22 40828 1 1 107 LYS CD C -23.417 15.872 8.834 1.00 . A A . 107 LYS CD 1 1
22 40829 1 1 107 LYS CE C -24.162 16.457 7.632 1.00 . A A . 107 LYS CE 1 1
22 40830 1 1 107 LYS CG C -22.215 15.061 8.346 1.00 . A A . 107 LYS CG 1 1
22 40831 1 1 107 LYS H H -22.797 11.325 6.611 1.00 . A A . 107 LYS H 1 1
22 40832 1 1 107 LYS HA H -20.634 13.247 7.414 1.00 . A A . 107 LYS HA 1 1
22 40833 1 1 107 LYS HB2 H -23.031 13.977 6.681 1.00 . A A . 107 LYS HB2 1 1
22 40834 1 1 107 LYS HB3 H -23.526 13.366 8.260 1.00 . A A . 107 LYS HB3 1 1
22 40835 1 1 107 LYS HD2 H -24.082 15.229 9.392 1.00 . A A . 107 LYS HD2 1 1
22 40836 1 1 107 LYS HD3 H -23.075 16.676 9.469 1.00 . A A . 107 LYS HD3 1 1
22 40837 1 1 107 LYS HE2 H -23.965 15.867 6.747 1.00 . A A . 107 LYS HE2 1 1
22 40838 1 1 107 LYS HE3 H -25.220 16.500 7.830 1.00 . A A . 107 LYS HE3 1 1
22 40839 1 1 107 LYS HG2 H -21.576 14.821 9.184 1.00 . A A . 107 LYS HG2 1 1
22 40840 1 1 107 LYS HG3 H -21.659 15.643 7.625 1.00 . A A . 107 LYS HG3 1 1
22 40841 1 1 107 LYS HZ1 H -23.679 18.338 8.382 1.00 . A A . 107 LYS HZ1 1 1
22 40842 1 1 107 LYS HZ2 H -22.620 17.780 7.177 1.00 . A A . 107 LYS HZ2 1 1
22 40843 1 1 107 LYS HZ3 H -24.162 18.343 6.753 1.00 . A A . 107 LYS HZ3 1 1
22 40844 1 1 107 LYS N N -21.932 11.790 6.570 1.00 . A A . 107 LYS N 1 1
22 40845 1 1 107 LYS NZ N -23.615 17.833 7.474 1.00 . A A . 107 LYS NZ 1 1
22 40846 1 1 107 LYS O O -20.419 12.069 9.647 1.00 . A A . 107 LYS O 1 1
22 40847 1 1 108 LYS C C -22.884 9.151 10.547 1.00 . A A . 108 LYS C 1 1
22 40848 1 1 108 LYS CA C -22.427 10.608 10.730 1.00 . A A . 108 LYS CA 1 1
22 40849 1 1 108 LYS CB C -23.386 11.362 11.652 1.00 . A A . 108 LYS CB 1 1
22 40850 1 1 108 LYS CD C -23.838 11.969 14.033 1.00 . A A . 108 LYS CD 1 1
22 40851 1 1 108 LYS CE C -24.092 11.277 15.375 1.00 . A A . 108 LYS CE 1 1
22 40852 1 1 108 LYS CG C -23.066 11.026 13.109 1.00 . A A . 108 LYS CG 1 1
22 40853 1 1 108 LYS H H -23.317 11.303 8.895 1.00 . A A . 108 LYS H 1 1
22 40854 1 1 108 LYS HA H -21.427 10.642 11.132 1.00 . A A . 108 LYS HA 1 1
22 40855 1 1 108 LYS HB2 H -23.276 12.425 11.494 1.00 . A A . 108 LYS HB2 1 1
22 40856 1 1 108 LYS HB3 H -24.402 11.069 11.432 1.00 . A A . 108 LYS HB3 1 1
22 40857 1 1 108 LYS HD2 H -23.261 12.867 14.195 1.00 . A A . 108 LYS HD2 1 1
22 40858 1 1 108 LYS HD3 H -24.784 12.225 13.579 1.00 . A A . 108 LYS HD3 1 1
22 40859 1 1 108 LYS HE2 H -25.100 10.888 15.411 1.00 . A A . 108 LYS HE2 1 1
22 40860 1 1 108 LYS HE3 H -23.377 10.484 15.531 1.00 . A A . 108 LYS HE3 1 1
22 40861 1 1 108 LYS HG2 H -23.354 10.004 13.314 1.00 . A A . 108 LYS HG2 1 1
22 40862 1 1 108 LYS HG3 H -22.007 11.143 13.282 1.00 . A A . 108 LYS HG3 1 1
22 40863 1 1 108 LYS HZ1 H -24.568 13.121 16.214 1.00 . A A . 108 LYS HZ1 1 1
22 40864 1 1 108 LYS HZ2 H -24.089 11.950 17.344 1.00 . A A . 108 LYS HZ2 1 1
22 40865 1 1 108 LYS HZ3 H -22.928 12.698 16.353 1.00 . A A . 108 LYS HZ3 1 1
22 40866 1 1 108 LYS N N -22.492 11.337 9.428 1.00 . A A . 108 LYS N 1 1
22 40867 1 1 108 LYS NZ N -23.906 12.342 16.399 1.00 . A A . 108 LYS NZ 1 1
22 40868 1 1 108 LYS O O -23.756 8.680 11.252 1.00 . A A . 108 LYS O 1 1
22 40869 1 1 109 ALA C C -21.533 6.069 9.671 1.00 . A A . 109 ALA C 1 1
22 40870 1 1 109 ALA CA C -22.714 7.012 9.389 1.00 . A A . 109 ALA CA 1 1
22 40871 1 1 109 ALA CB C -23.120 6.936 7.916 1.00 . A A . 109 ALA CB 1 1
22 40872 1 1 109 ALA H H -21.601 8.824 9.042 1.00 . A A . 109 ALA H 1 1
22 40873 1 1 109 ALA HA H -23.554 6.762 10.016 1.00 . A A . 109 ALA HA 1 1
22 40874 1 1 109 ALA HB1 H -24.189 7.060 7.831 1.00 . A A . 109 ALA HB1 1 1
22 40875 1 1 109 ALA HB2 H -22.621 7.720 7.365 1.00 . A A . 109 ALA HB2 1 1
22 40876 1 1 109 ALA HB3 H -22.836 5.976 7.514 1.00 . A A . 109 ALA HB3 1 1
22 40877 1 1 109 ALA N N -22.304 8.433 9.606 1.00 . A A . 109 ALA N 1 1
22 40878 1 1 109 ALA O O -20.616 5.968 8.878 1.00 . A A . 109 ALA O 1 1
22 40879 1 1 110 VAL C C -20.971 3.070 11.511 1.00 . A A . 110 VAL C 1 1
22 40880 1 1 110 VAL CA C -20.418 4.450 11.113 1.00 . A A . 110 VAL CA 1 1
22 40881 1 1 110 VAL CB C -19.683 5.099 12.290 1.00 . A A . 110 VAL CB 1 1
22 40882 1 1 110 VAL CG1 C -18.492 4.227 12.699 1.00 . A A . 110 VAL CG1 1 1
22 40883 1 1 110 VAL CG2 C -19.173 6.484 11.876 1.00 . A A . 110 VAL CG2 1 1
22 40884 1 1 110 VAL H H -22.291 5.469 11.427 1.00 . A A . 110 VAL H 1 1
22 40885 1 1 110 VAL HA H -19.755 4.358 10.267 1.00 . A A . 110 VAL HA 1 1
22 40886 1 1 110 VAL HB H -20.360 5.197 13.126 1.00 . A A . 110 VAL HB 1 1
22 40887 1 1 110 VAL HG11 H -18.816 3.202 12.804 1.00 . A A . 110 VAL HG11 1 1
22 40888 1 1 110 VAL HG12 H -17.725 4.287 11.940 1.00 . A A . 110 VAL HG12 1 1
22 40889 1 1 110 VAL HG13 H -18.096 4.579 13.640 1.00 . A A . 110 VAL HG13 1 1
22 40890 1 1 110 VAL HG21 H -18.628 6.404 10.947 1.00 . A A . 110 VAL HG21 1 1
22 40891 1 1 110 VAL HG22 H -20.013 7.152 11.746 1.00 . A A . 110 VAL HG22 1 1
22 40892 1 1 110 VAL HG23 H -18.521 6.871 12.644 1.00 . A A . 110 VAL HG23 1 1
22 40893 1 1 110 VAL N N -21.544 5.379 10.794 1.00 . A A . 110 VAL N 1 1
22 40894 1 1 110 VAL O O -22.041 2.974 12.083 1.00 . A A . 110 VAL O 1 1
22 40895 1 1 111 VAL C C -19.609 -0.196 12.180 1.00 . A A . 111 VAL C 1 1
22 40896 1 1 111 VAL CA C -20.753 0.644 11.583 1.00 . A A . 111 VAL CA 1 1
22 40897 1 1 111 VAL CB C -21.257 0.035 10.268 1.00 . A A . 111 VAL CB 1 1
22 40898 1 1 111 VAL CG1 C -20.114 -0.042 9.251 1.00 . A A . 111 VAL CG1 1 1
22 40899 1 1 111 VAL CG2 C -21.800 -1.373 10.529 1.00 . A A . 111 VAL CG2 1 1
22 40900 1 1 111 VAL H H -19.393 2.095 10.753 1.00 . A A . 111 VAL H 1 1
22 40901 1 1 111 VAL HA H -21.566 0.721 12.288 1.00 . A A . 111 VAL HA 1 1
22 40902 1 1 111 VAL HB H -22.047 0.655 9.869 1.00 . A A . 111 VAL HB 1 1
22 40903 1 1 111 VAL HG11 H -19.268 -0.544 9.698 1.00 . A A . 111 VAL HG11 1 1
22 40904 1 1 111 VAL HG12 H -20.442 -0.595 8.382 1.00 . A A . 111 VAL HG12 1 1
22 40905 1 1 111 VAL HG13 H -19.827 0.956 8.955 1.00 . A A . 111 VAL HG13 1 1
22 40906 1 1 111 VAL HG21 H -21.099 -1.921 11.143 1.00 . A A . 111 VAL HG21 1 1
22 40907 1 1 111 VAL HG22 H -22.749 -1.304 11.041 1.00 . A A . 111 VAL HG22 1 1
22 40908 1 1 111 VAL HG23 H -21.935 -1.888 9.590 1.00 . A A . 111 VAL HG23 1 1
22 40909 1 1 111 VAL N N -20.256 2.004 11.216 1.00 . A A . 111 VAL N 1 1
22 40910 1 1 111 VAL O O -18.475 -0.097 11.748 1.00 . A A . 111 VAL O 1 1
22 40911 1 1 112 GLN C C -19.269 -3.321 13.874 1.00 . A A . 112 GLN C 1 1
22 40912 1 1 112 GLN CA C -18.817 -1.856 13.780 1.00 . A A . 112 GLN CA 1 1
22 40913 1 1 112 GLN CB C -18.606 -1.268 15.177 1.00 . A A . 112 GLN CB 1 1
22 40914 1 1 112 GLN CD C -16.689 -0.634 16.655 1.00 . A A . 112 GLN CD 1 1
22 40915 1 1 112 GLN CG C -17.247 -1.715 15.720 1.00 . A A . 112 GLN CG 1 1
22 40916 1 1 112 GLN H H -20.812 -1.090 13.509 1.00 . A A . 112 GLN H 1 1
22 40917 1 1 112 GLN HA H -17.906 -1.777 13.207 1.00 . A A . 112 GLN HA 1 1
22 40918 1 1 112 GLN HB2 H -18.637 -0.190 15.122 1.00 . A A . 112 GLN HB2 1 1
22 40919 1 1 112 GLN HB3 H -19.387 -1.618 15.835 1.00 . A A . 112 GLN HB3 1 1
22 40920 1 1 112 GLN HE21 H -14.775 -1.052 16.272 1.00 . A A . 112 GLN HE21 1 1
22 40921 1 1 112 GLN HE22 H -15.040 0.211 17.374 1.00 . A A . 112 GLN HE22 1 1
22 40922 1 1 112 GLN HG2 H -17.364 -2.639 16.266 1.00 . A A . 112 GLN HG2 1 1
22 40923 1 1 112 GLN HG3 H -16.563 -1.864 14.898 1.00 . A A . 112 GLN HG3 1 1
22 40924 1 1 112 GLN N N -19.893 -1.021 13.168 1.00 . A A . 112 GLN N 1 1
22 40925 1 1 112 GLN NE2 N -15.393 -0.480 16.776 1.00 . A A . 112 GLN NE2 1 1
22 40926 1 1 112 GLN O O -20.332 -3.609 14.392 1.00 . A A . 112 GLN O 1 1
22 40927 1 1 112 GLN OE1 O -17.443 0.081 17.284 1.00 . A A . 112 GLN OE1 1 1
22 40928 1 1 113 ALA C C -17.731 -6.528 14.041 1.00 . A A . 113 ALA C 1 1
22 40929 1 1 113 ALA CA C -18.873 -5.688 13.448 1.00 . A A . 113 ALA CA 1 1
22 40930 1 1 113 ALA CB C -19.141 -6.094 11.999 1.00 . A A . 113 ALA CB 1 1
22 40931 1 1 113 ALA H H -17.619 -4.004 12.964 1.00 . A A . 113 ALA H 1 1
22 40932 1 1 113 ALA HA H -19.770 -5.804 14.036 1.00 . A A . 113 ALA HA 1 1
22 40933 1 1 113 ALA HB1 H -19.832 -5.396 11.551 1.00 . A A . 113 ALA HB1 1 1
22 40934 1 1 113 ALA HB2 H -19.566 -7.086 11.976 1.00 . A A . 113 ALA HB2 1 1
22 40935 1 1 113 ALA HB3 H -18.212 -6.088 11.446 1.00 . A A . 113 ALA HB3 1 1
22 40936 1 1 113 ALA N N -18.476 -4.250 13.381 1.00 . A A . 113 ALA N 1 1
22 40937 1 1 113 ALA O O -16.727 -6.756 13.392 1.00 . A A . 113 ALA O 1 1
22 40938 1 1 114 LYS C C -17.328 -9.194 16.282 1.00 . A A . 114 LYS C 1 1
22 40939 1 1 114 LYS CA C -16.787 -7.811 15.886 1.00 . A A . 114 LYS CA 1 1
22 40940 1 1 114 LYS CB C -16.356 -7.028 17.127 1.00 . A A . 114 LYS CB 1 1
22 40941 1 1 114 LYS CD C -14.330 -5.997 18.163 1.00 . A A . 114 LYS CD 1 1
22 40942 1 1 114 LYS CE C -12.881 -6.264 18.576 1.00 . A A . 114 LYS CE 1 1
22 40943 1 1 114 LYS CG C -14.845 -7.164 17.319 1.00 . A A . 114 LYS CG 1 1
22 40944 1 1 114 LYS H H -18.686 -6.800 15.782 1.00 . A A . 114 LYS H 1 1
22 40945 1 1 114 LYS HA H -15.955 -7.911 15.208 1.00 . A A . 114 LYS HA 1 1
22 40946 1 1 114 LYS HB2 H -16.612 -5.986 17.001 1.00 . A A . 114 LYS HB2 1 1
22 40947 1 1 114 LYS HB3 H -16.864 -7.421 17.995 1.00 . A A . 114 LYS HB3 1 1
22 40948 1 1 114 LYS HD2 H -14.378 -5.086 17.584 1.00 . A A . 114 LYS HD2 1 1
22 40949 1 1 114 LYS HD3 H -14.941 -5.894 19.048 1.00 . A A . 114 LYS HD3 1 1
22 40950 1 1 114 LYS HE2 H -12.397 -6.906 17.851 1.00 . A A . 114 LYS HE2 1 1
22 40951 1 1 114 LYS HE3 H -12.341 -5.337 18.680 1.00 . A A . 114 LYS HE3 1 1
22 40952 1 1 114 LYS HG2 H -14.629 -8.097 17.822 1.00 . A A . 114 LYS HG2 1 1
22 40953 1 1 114 LYS HG3 H -14.358 -7.152 16.356 1.00 . A A . 114 LYS HG3 1 1
22 40954 1 1 114 LYS HZ1 H -13.596 -6.402 20.526 1.00 . A A . 114 LYS HZ1 1 1
22 40955 1 1 114 LYS HZ2 H -13.371 -7.903 19.762 1.00 . A A . 114 LYS HZ2 1 1
22 40956 1 1 114 LYS HZ3 H -12.031 -7.021 20.319 1.00 . A A . 114 LYS HZ3 1 1
22 40957 1 1 114 LYS N N -17.870 -6.990 15.268 1.00 . A A . 114 LYS N 1 1
22 40958 1 1 114 LYS NZ N -12.978 -6.949 19.895 1.00 . A A . 114 LYS NZ 1 1
22 40959 1 1 114 LYS O O -18.144 -9.307 17.178 1.00 . A A . 114 LYS O 1 1
22 40960 1 1 115 LEU C C -16.201 -12.545 16.283 1.00 . A A . 115 LEU C 1 1
22 40961 1 1 115 LEU CA C -17.382 -11.611 15.974 1.00 . A A . 115 LEU CA 1 1
22 40962 1 1 115 LEU CB C -18.132 -12.089 14.731 1.00 . A A . 115 LEU CB 1 1
22 40963 1 1 115 LEU CD1 C -20.195 -11.478 13.461 1.00 . A A . 115 LEU CD1 1 1
22 40964 1 1 115 LEU CD2 C -20.367 -12.866 15.530 1.00 . A A . 115 LEU CD2 1 1
22 40965 1 1 115 LEU CG C -19.612 -11.720 14.854 1.00 . A A . 115 LEU CG 1 1
22 40966 1 1 115 LEU H H -16.225 -10.143 14.904 1.00 . A A . 115 LEU H 1 1
22 40967 1 1 115 LEU HA H -18.055 -11.563 16.816 1.00 . A A . 115 LEU HA 1 1
22 40968 1 1 115 LEU HB2 H -17.713 -11.616 13.855 1.00 . A A . 115 LEU HB2 1 1
22 40969 1 1 115 LEU HB3 H -18.037 -13.161 14.643 1.00 . A A . 115 LEU HB3 1 1
22 40970 1 1 115 LEU HD11 H -19.516 -10.863 12.888 1.00 . A A . 115 LEU HD11 1 1
22 40971 1 1 115 LEU HD12 H -20.335 -12.424 12.960 1.00 . A A . 115 LEU HD12 1 1
22 40972 1 1 115 LEU HD13 H -21.146 -10.974 13.553 1.00 . A A . 115 LEU HD13 1 1
22 40973 1 1 115 LEU HD21 H -20.086 -13.802 15.071 1.00 . A A . 115 LEU HD21 1 1
22 40974 1 1 115 LEU HD22 H -20.118 -12.891 16.581 1.00 . A A . 115 LEU HD22 1 1
22 40975 1 1 115 LEU HD23 H -21.429 -12.713 15.416 1.00 . A A . 115 LEU HD23 1 1
22 40976 1 1 115 LEU HG H -19.709 -10.822 15.447 1.00 . A A . 115 LEU HG 1 1
22 40977 1 1 115 LEU N N -16.884 -10.247 15.625 1.00 . A A . 115 LEU N 1 1
22 40978 1 1 115 LEU O O -15.234 -12.587 15.545 1.00 . A A . 115 LEU O 1 1
22 40979 1 1 116 THR C C -15.684 -15.620 18.020 1.00 . A A . 116 THR C 1 1
22 40980 1 1 116 THR CA C -15.142 -14.216 17.708 1.00 . A A . 116 THR CA 1 1
22 40981 1 1 116 THR CB C -14.490 -13.603 18.948 1.00 . A A . 116 THR CB 1 1
22 40982 1 1 116 THR CG2 C -13.823 -12.279 18.577 1.00 . A A . 116 THR CG2 1 1
22 40983 1 1 116 THR H H -17.052 -13.249 17.955 1.00 . A A . 116 THR H 1 1
22 40984 1 1 116 THR HA H -14.429 -14.258 16.900 1.00 . A A . 116 THR HA 1 1
22 40985 1 1 116 THR HB H -13.746 -14.280 19.336 1.00 . A A . 116 THR HB 1 1
22 40986 1 1 116 THR HG1 H -15.703 -14.218 20.340 1.00 . A A . 116 THR HG1 1 1
22 40987 1 1 116 THR HG21 H -14.457 -11.737 17.890 1.00 . A A . 116 THR HG21 1 1
22 40988 1 1 116 THR HG22 H -13.670 -11.689 19.468 1.00 . A A . 116 THR HG22 1 1
22 40989 1 1 116 THR HG23 H -12.870 -12.475 18.107 1.00 . A A . 116 THR HG23 1 1
22 40990 1 1 116 THR N N -16.266 -13.293 17.366 1.00 . A A . 116 THR N 1 1
22 40991 1 1 116 THR O O -16.411 -15.805 18.978 1.00 . A A . 116 THR O 1 1
22 40992 1 1 116 THR OG1 O -15.484 -13.374 19.938 1.00 . A A . 116 THR OG1 1 1
22 40993 1 1 117 THR C C -14.667 -18.940 17.751 1.00 . A A . 117 THR C 1 1
22 40994 1 1 117 THR CA C -15.841 -17.993 17.486 1.00 . A A . 117 THR CA 1 1
22 40995 1 1 117 THR CB C -16.578 -18.396 16.209 1.00 . A A . 117 THR CB 1 1
22 40996 1 1 117 THR CG2 C -17.486 -19.593 16.498 1.00 . A A . 117 THR CG2 1 1
22 40997 1 1 117 THR H H -14.751 -16.449 16.452 1.00 . A A . 117 THR H 1 1
22 40998 1 1 117 THR HA H -16.522 -17.993 18.322 1.00 . A A . 117 THR HA 1 1
22 40999 1 1 117 THR HB H -15.862 -18.669 15.450 1.00 . A A . 117 THR HB 1 1
22 41000 1 1 117 THR HG1 H -17.633 -17.488 14.850 1.00 . A A . 117 THR HG1 1 1
22 41001 1 1 117 THR HG21 H -16.895 -20.403 16.900 1.00 . A A . 117 THR HG21 1 1
22 41002 1 1 117 THR HG22 H -18.241 -19.307 17.215 1.00 . A A . 117 THR HG22 1 1
22 41003 1 1 117 THR HG23 H -17.961 -19.914 15.582 1.00 . A A . 117 THR HG23 1 1
22 41004 1 1 117 THR N N -15.338 -16.611 17.223 1.00 . A A . 117 THR N 1 1
22 41005 1 1 117 THR O O -13.644 -18.779 17.105 1.00 . A A . 117 THR O 1 1
22 41006 1 1 117 THR OXT O -14.812 -19.810 18.594 1.00 . A A . 117 THR OXT 1 1
22 41007 1 1 117 THR OG1 O -17.363 -17.303 15.753 1.00 . A A . 117 THR OG1 1 1
22 41008 2 2 1 ZN ZN ZN 4.883 3.809 -6.552 1.00 . B A . 1118 ZN ZN 1 1
23 41009 1 1 1 MET C C -16.101 -13.868 -10.702 1.00 . A A . 1 MET C 1 1
23 41010 1 1 1 MET CA C -17.302 -14.824 -10.661 1.00 . A A . 1 MET CA 1 1
23 41011 1 1 1 MET CB C -16.835 -16.276 -10.770 1.00 . A A . 1 MET CB 1 1
23 41012 1 1 1 MET CE C -19.050 -19.546 -10.843 1.00 . A A . 1 MET CE 1 1
23 41013 1 1 1 MET CG C -17.880 -17.199 -10.142 1.00 . A A . 1 MET CG 1 1
23 41014 1 1 1 MET HA H -17.865 -14.686 -9.751 1.00 . A A . 1 MET HA 1 1
23 41015 1 1 1 MET HB2 H -16.705 -16.535 -11.812 1.00 . A A . 1 MET HB2 1 1
23 41016 1 1 1 MET HB3 H -15.895 -16.392 -10.251 1.00 . A A . 1 MET HB3 1 1
23 41017 1 1 1 MET HE1 H -19.797 -18.833 -10.523 1.00 . A A . 1 MET HE1 1 1
23 41018 1 1 1 MET HE2 H -19.119 -19.682 -11.910 1.00 . A A . 1 MET HE2 1 1
23 41019 1 1 1 MET HE3 H -19.215 -20.493 -10.349 1.00 . A A . 1 MET HE3 1 1
23 41020 1 1 1 MET HG2 H -17.938 -17.005 -9.080 1.00 . A A . 1 MET HG2 1 1
23 41021 1 1 1 MET HG3 H -18.842 -17.014 -10.594 1.00 . A A . 1 MET HG3 1 1
23 41022 1 1 1 MET N N -18.173 -14.608 -11.852 1.00 . A A . 1 MET N 1 1
23 41023 1 1 1 MET O O -15.585 -13.563 -11.761 1.00 . A A . 1 MET O 1 1
23 41024 1 1 1 MET SD S -17.405 -18.923 -10.415 1.00 . A A . 1 MET SD 1 1
23 41025 1 1 2 ALA C C -13.368 -13.006 -8.646 1.00 . A A . 2 ALA C 1 1
23 41026 1 1 2 ALA CA C -14.482 -12.455 -9.550 1.00 . A A . 2 ALA CA 1 1
23 41027 1 1 2 ALA CB C -15.030 -11.144 -8.986 1.00 . A A . 2 ALA CB 1 1
23 41028 1 1 2 ALA H H -16.072 -13.642 -8.711 1.00 . A A . 2 ALA H 1 1
23 41029 1 1 2 ALA HA H -14.114 -12.301 -10.552 1.00 . A A . 2 ALA HA 1 1
23 41030 1 1 2 ALA HB1 H -15.692 -11.356 -8.159 1.00 . A A . 2 ALA HB1 1 1
23 41031 1 1 2 ALA HB2 H -14.211 -10.529 -8.644 1.00 . A A . 2 ALA HB2 1 1
23 41032 1 1 2 ALA HB3 H -15.575 -10.620 -9.757 1.00 . A A . 2 ALA HB3 1 1
23 41033 1 1 2 ALA N N -15.647 -13.389 -9.560 1.00 . A A . 2 ALA N 1 1
23 41034 1 1 2 ALA O O -13.629 -13.465 -7.549 1.00 . A A . 2 ALA O 1 1
23 41035 1 1 3 GLU C C -9.954 -12.397 -8.029 1.00 . A A . 3 GLU C 1 1
23 41036 1 1 3 GLU CA C -11.012 -13.491 -8.250 1.00 . A A . 3 GLU CA 1 1
23 41037 1 1 3 GLU CB C -10.427 -14.656 -9.050 1.00 . A A . 3 GLU CB 1 1
23 41038 1 1 3 GLU CD C -10.073 -17.107 -8.712 1.00 . A A . 3 GLU CD 1 1
23 41039 1 1 3 GLU CG C -11.083 -15.964 -8.602 1.00 . A A . 3 GLU CG 1 1
23 41040 1 1 3 GLU H H -11.931 -12.594 -9.980 1.00 . A A . 3 GLU H 1 1
23 41041 1 1 3 GLU HA H -11.391 -13.846 -7.304 1.00 . A A . 3 GLU HA 1 1
23 41042 1 1 3 GLU HB2 H -10.615 -14.500 -10.102 1.00 . A A . 3 GLU HB2 1 1
23 41043 1 1 3 GLU HB3 H -9.363 -14.712 -8.878 1.00 . A A . 3 GLU HB3 1 1
23 41044 1 1 3 GLU HG2 H -11.412 -15.869 -7.577 1.00 . A A . 3 GLU HG2 1 1
23 41045 1 1 3 GLU HG3 H -11.933 -16.175 -9.234 1.00 . A A . 3 GLU HG3 1 1
23 41046 1 1 3 GLU N N -12.129 -12.967 -9.092 1.00 . A A . 3 GLU N 1 1
23 41047 1 1 3 GLU O O -8.872 -12.455 -8.582 1.00 . A A . 3 GLU O 1 1
23 41048 1 1 3 GLU OE1 O -9.734 -17.465 -9.828 1.00 . A A . 3 GLU OE1 1 1
23 41049 1 1 3 GLU OE2 O -9.657 -17.604 -7.679 1.00 . A A . 3 GLU OE2 1 1
23 41050 1 1 4 GLN C C -8.964 -10.198 -5.473 1.00 . A A . 4 GLN C 1 1
23 41051 1 1 4 GLN CA C -9.262 -10.310 -6.976 1.00 . A A . 4 GLN CA 1 1
23 41052 1 1 4 GLN CB C -9.935 -9.034 -7.485 1.00 . A A . 4 GLN CB 1 1
23 41053 1 1 4 GLN CD C -9.485 -7.331 -9.262 1.00 . A A . 4 GLN CD 1 1
23 41054 1 1 4 GLN CG C -8.879 -8.102 -8.083 1.00 . A A . 4 GLN CG 1 1
23 41055 1 1 4 GLN H H -11.133 -11.360 -6.782 1.00 . A A . 4 GLN H 1 1
23 41056 1 1 4 GLN HA H -8.354 -10.494 -7.529 1.00 . A A . 4 GLN HA 1 1
23 41057 1 1 4 GLN HB2 H -10.662 -9.289 -8.242 1.00 . A A . 4 GLN HB2 1 1
23 41058 1 1 4 GLN HB3 H -10.430 -8.535 -6.664 1.00 . A A . 4 GLN HB3 1 1
23 41059 1 1 4 GLN HE21 H -9.828 -8.958 -10.368 1.00 . A A . 4 GLN HE21 1 1
23 41060 1 1 4 GLN HE22 H -10.289 -7.485 -11.075 1.00 . A A . 4 GLN HE22 1 1
23 41061 1 1 4 GLN HG2 H -8.547 -7.405 -7.327 1.00 . A A . 4 GLN HG2 1 1
23 41062 1 1 4 GLN HG3 H -8.040 -8.685 -8.430 1.00 . A A . 4 GLN HG3 1 1
23 41063 1 1 4 GLN N N -10.256 -11.397 -7.223 1.00 . A A . 4 GLN N 1 1
23 41064 1 1 4 GLN NE2 N -9.902 -7.979 -10.323 1.00 . A A . 4 GLN NE2 1 1
23 41065 1 1 4 GLN O O -9.857 -10.303 -4.654 1.00 . A A . 4 GLN O 1 1
23 41066 1 1 4 GLN OE1 O -9.582 -6.121 -9.220 1.00 . A A . 4 GLN OE1 1 1
23 41067 1 1 5 ARG C C -6.304 -8.796 -3.437 1.00 . A A . 5 ARG C 1 1
23 41068 1 1 5 ARG CA C -7.379 -9.873 -3.649 1.00 . A A . 5 ARG CA 1 1
23 41069 1 1 5 ARG CB C -6.842 -11.249 -3.258 1.00 . A A . 5 ARG CB 1 1
23 41070 1 1 5 ARG CD C -6.434 -12.800 -1.341 1.00 . A A . 5 ARG CD 1 1
23 41071 1 1 5 ARG CG C -6.800 -11.367 -1.733 1.00 . A A . 5 ARG CG 1 1
23 41072 1 1 5 ARG CZ C -8.433 -13.841 -2.227 1.00 . A A . 5 ARG CZ 1 1
23 41073 1 1 5 ARG H H -7.004 -9.905 -5.771 1.00 . A A . 5 ARG H 1 1
23 41074 1 1 5 ARG HA H -8.262 -9.644 -3.073 1.00 . A A . 5 ARG HA 1 1
23 41075 1 1 5 ARG HB2 H -7.488 -12.016 -3.662 1.00 . A A . 5 ARG HB2 1 1
23 41076 1 1 5 ARG HB3 H -5.845 -11.373 -3.653 1.00 . A A . 5 ARG HB3 1 1
23 41077 1 1 5 ARG HD2 H -5.851 -13.266 -2.124 1.00 . A A . 5 ARG HD2 1 1
23 41078 1 1 5 ARG HD3 H -5.891 -12.809 -0.409 1.00 . A A . 5 ARG HD3 1 1
23 41079 1 1 5 ARG HE H -8.077 -13.700 -0.279 1.00 . A A . 5 ARG HE 1 1
23 41080 1 1 5 ARG HG2 H -6.060 -10.685 -1.340 1.00 . A A . 5 ARG HG2 1 1
23 41081 1 1 5 ARG HG3 H -7.769 -11.120 -1.326 1.00 . A A . 5 ARG HG3 1 1
23 41082 1 1 5 ARG HH11 H -9.741 -12.336 -2.044 1.00 . A A . 5 ARG HH11 1 1
23 41083 1 1 5 ARG HH12 H -10.007 -13.400 -3.385 1.00 . A A . 5 ARG HH12 1 1
23 41084 1 1 5 ARG HH21 H -7.287 -15.426 -2.656 1.00 . A A . 5 ARG HH21 1 1
23 41085 1 1 5 ARG HH22 H -8.616 -15.149 -3.731 1.00 . A A . 5 ARG HH22 1 1
23 41086 1 1 5 ARG N N -7.717 -9.987 -5.100 1.00 . A A . 5 ARG N 1 1
23 41087 1 1 5 ARG NE N -7.740 -13.498 -1.176 1.00 . A A . 5 ARG NE 1 1
23 41088 1 1 5 ARG NH1 N -9.474 -13.138 -2.580 1.00 . A A . 5 ARG NH1 1 1
23 41089 1 1 5 ARG NH2 N -8.085 -14.887 -2.926 1.00 . A A . 5 ARG NH2 1 1
23 41090 1 1 5 ARG O O -5.331 -8.738 -4.165 1.00 . A A . 5 ARG O 1 1
23 41091 1 1 6 PHE C C -4.831 -7.049 -0.804 1.00 . A A . 6 PHE C 1 1
23 41092 1 1 6 PHE CA C -5.450 -6.876 -2.201 1.00 . A A . 6 PHE CA 1 1
23 41093 1 1 6 PHE CB C -6.225 -5.554 -2.281 1.00 . A A . 6 PHE CB 1 1
23 41094 1 1 6 PHE CD1 C -4.744 -4.078 -3.699 1.00 . A A . 6 PHE CD1 1 1
23 41095 1 1 6 PHE CD2 C -6.791 -4.953 -4.663 1.00 . A A . 6 PHE CD2 1 1
23 41096 1 1 6 PHE CE1 C -4.461 -3.419 -4.900 1.00 . A A . 6 PHE CE1 1 1
23 41097 1 1 6 PHE CE2 C -6.506 -4.292 -5.865 1.00 . A A . 6 PHE CE2 1 1
23 41098 1 1 6 PHE CG C -5.911 -4.846 -3.581 1.00 . A A . 6 PHE CG 1 1
23 41099 1 1 6 PHE CZ C -5.341 -3.525 -5.983 1.00 . A A . 6 PHE CZ 1 1
23 41100 1 1 6 PHE H H -7.259 -7.997 -1.865 1.00 . A A . 6 PHE H 1 1
23 41101 1 1 6 PHE HA H -4.683 -6.905 -2.960 1.00 . A A . 6 PHE HA 1 1
23 41102 1 1 6 PHE HB2 H -7.285 -5.756 -2.231 1.00 . A A . 6 PHE HB2 1 1
23 41103 1 1 6 PHE HB3 H -5.943 -4.922 -1.453 1.00 . A A . 6 PHE HB3 1 1
23 41104 1 1 6 PHE HD1 H -4.064 -3.995 -2.866 1.00 . A A . 6 PHE HD1 1 1
23 41105 1 1 6 PHE HD2 H -7.689 -5.545 -4.573 1.00 . A A . 6 PHE HD2 1 1
23 41106 1 1 6 PHE HE1 H -3.561 -2.827 -4.991 1.00 . A A . 6 PHE HE1 1 1
23 41107 1 1 6 PHE HE2 H -7.185 -4.375 -6.701 1.00 . A A . 6 PHE HE2 1 1
23 41108 1 1 6 PHE HZ H -5.121 -3.016 -6.909 1.00 . A A . 6 PHE HZ 1 1
23 41109 1 1 6 PHE N N -6.469 -7.940 -2.447 1.00 . A A . 6 PHE N 1 1
23 41110 1 1 6 PHE O O -5.528 -7.310 0.158 1.00 . A A . 6 PHE O 1 1
23 41111 1 1 7 CYS C C -2.117 -5.749 0.993 1.00 . A A . 7 CYS C 1 1
23 41112 1 1 7 CYS CA C -2.877 -7.041 0.655 1.00 . A A . 7 CYS CA 1 1
23 41113 1 1 7 CYS CB C -1.905 -8.210 0.497 1.00 . A A . 7 CYS CB 1 1
23 41114 1 1 7 CYS H H -2.977 -6.677 -1.465 1.00 . A A . 7 CYS H 1 1
23 41115 1 1 7 CYS HA H -3.610 -7.266 1.415 1.00 . A A . 7 CYS HA 1 1
23 41116 1 1 7 CYS HB2 H -1.464 -8.182 -0.488 1.00 . A A . 7 CYS HB2 1 1
23 41117 1 1 7 CYS HB3 H -1.126 -8.133 1.241 1.00 . A A . 7 CYS HB3 1 1
23 41118 1 1 7 CYS HG H -2.468 -10.190 1.512 1.00 . A A . 7 CYS HG 1 1
23 41119 1 1 7 CYS N N -3.529 -6.895 -0.681 1.00 . A A . 7 CYS N 1 1
23 41120 1 1 7 CYS O O -1.790 -4.979 0.110 1.00 . A A . 7 CYS O 1 1
23 41121 1 1 7 CYS SG S -2.796 -9.770 0.714 1.00 . A A . 7 CYS SG 1 1
23 41122 1 1 8 VAL C C 0.119 -4.588 3.515 1.00 . A A . 8 VAL C 1 1
23 41123 1 1 8 VAL CA C -1.076 -4.254 2.608 1.00 . A A . 8 VAL CA 1 1
23 41124 1 1 8 VAL CB C -2.081 -3.324 3.318 1.00 . A A . 8 VAL CB 1 1
23 41125 1 1 8 VAL CG1 C -3.160 -2.885 2.329 1.00 . A A . 8 VAL CG1 1 1
23 41126 1 1 8 VAL CG2 C -2.754 -4.031 4.499 1.00 . A A . 8 VAL CG2 1 1
23 41127 1 1 8 VAL H H -2.081 -6.134 2.959 1.00 . A A . 8 VAL H 1 1
23 41128 1 1 8 VAL HA H -0.722 -3.777 1.707 1.00 . A A . 8 VAL HA 1 1
23 41129 1 1 8 VAL HB H -1.556 -2.450 3.677 1.00 . A A . 8 VAL HB 1 1
23 41130 1 1 8 VAL HG11 H -3.342 -3.677 1.618 1.00 . A A . 8 VAL HG11 1 1
23 41131 1 1 8 VAL HG12 H -4.071 -2.666 2.866 1.00 . A A . 8 VAL HG12 1 1
23 41132 1 1 8 VAL HG13 H -2.830 -2.001 1.805 1.00 . A A . 8 VAL HG13 1 1
23 41133 1 1 8 VAL HG21 H -2.009 -4.337 5.214 1.00 . A A . 8 VAL HG21 1 1
23 41134 1 1 8 VAL HG22 H -3.444 -3.350 4.974 1.00 . A A . 8 VAL HG22 1 1
23 41135 1 1 8 VAL HG23 H -3.294 -4.895 4.148 1.00 . A A . 8 VAL HG23 1 1
23 41136 1 1 8 VAL N N -1.824 -5.501 2.254 1.00 . A A . 8 VAL N 1 1
23 41137 1 1 8 VAL O O -0.046 -5.068 4.620 1.00 . A A . 8 VAL O 1 1
23 41138 1 1 9 ASP C C 3.326 -3.386 4.172 1.00 . A A . 9 ASP C 1 1
23 41139 1 1 9 ASP CA C 2.523 -4.661 3.893 1.00 . A A . 9 ASP CA 1 1
23 41140 1 1 9 ASP CB C 3.348 -5.644 3.060 1.00 . A A . 9 ASP CB 1 1
23 41141 1 1 9 ASP CG C 2.766 -7.052 3.208 1.00 . A A . 9 ASP CG 1 1
23 41142 1 1 9 ASP H H 1.456 -3.967 2.155 1.00 . A A . 9 ASP H 1 1
23 41143 1 1 9 ASP HA H 2.222 -5.123 4.819 1.00 . A A . 9 ASP HA 1 1
23 41144 1 1 9 ASP HB2 H 3.319 -5.348 2.021 1.00 . A A . 9 ASP HB2 1 1
23 41145 1 1 9 ASP HB3 H 4.369 -5.641 3.408 1.00 . A A . 9 ASP HB3 1 1
23 41146 1 1 9 ASP N N 1.330 -4.348 3.053 1.00 . A A . 9 ASP N 1 1
23 41147 1 1 9 ASP O O 3.318 -2.457 3.386 1.00 . A A . 9 ASP O 1 1
23 41148 1 1 9 ASP OD1 O 2.904 -7.618 4.280 1.00 . A A . 9 ASP OD1 1 1
23 41149 1 1 9 ASP OD2 O 2.194 -7.539 2.247 1.00 . A A . 9 ASP OD2 1 1
23 41150 1 1 10 TYR C C 6.324 -2.406 5.369 1.00 . A A . 10 TYR C 1 1
23 41151 1 1 10 TYR CA C 4.834 -2.114 5.605 1.00 . A A . 10 TYR CA 1 1
23 41152 1 1 10 TYR CB C 4.560 -1.818 7.090 1.00 . A A . 10 TYR CB 1 1
23 41153 1 1 10 TYR CD1 C 4.763 0.676 6.792 1.00 . A A . 10 TYR CD1 1 1
23 41154 1 1 10 TYR CD2 C 2.767 -0.209 7.848 1.00 . A A . 10 TYR CD2 1 1
23 41155 1 1 10 TYR CE1 C 4.263 1.975 6.934 1.00 . A A . 10 TYR CE1 1 1
23 41156 1 1 10 TYR CE2 C 2.267 1.091 7.989 1.00 . A A . 10 TYR CE2 1 1
23 41157 1 1 10 TYR CG C 4.017 -0.417 7.248 1.00 . A A . 10 TYR CG 1 1
23 41158 1 1 10 TYR CZ C 3.016 2.183 7.532 1.00 . A A . 10 TYR CZ 1 1
23 41159 1 1 10 TYR H H 4.027 -4.098 5.907 1.00 . A A . 10 TYR H 1 1
23 41160 1 1 10 TYR HA H 4.515 -1.283 4.995 1.00 . A A . 10 TYR HA 1 1
23 41161 1 1 10 TYR HB2 H 3.836 -2.525 7.468 1.00 . A A . 10 TYR HB2 1 1
23 41162 1 1 10 TYR HB3 H 5.478 -1.912 7.651 1.00 . A A . 10 TYR HB3 1 1
23 41163 1 1 10 TYR HD1 H 5.726 0.517 6.331 1.00 . A A . 10 TYR HD1 1 1
23 41164 1 1 10 TYR HD2 H 2.188 -1.052 8.202 1.00 . A A . 10 TYR HD2 1 1
23 41165 1 1 10 TYR HE1 H 4.840 2.817 6.581 1.00 . A A . 10 TYR HE1 1 1
23 41166 1 1 10 TYR HE2 H 1.303 1.253 8.450 1.00 . A A . 10 TYR HE2 1 1
23 41167 1 1 10 TYR HH H 2.125 3.720 6.832 1.00 . A A . 10 TYR HH 1 1
23 41168 1 1 10 TYR N N 4.026 -3.334 5.285 1.00 . A A . 10 TYR N 1 1
23 41169 1 1 10 TYR O O 6.783 -3.510 5.600 1.00 . A A . 10 TYR O 1 1
23 41170 1 1 10 TYR OH O 2.524 3.465 7.668 1.00 . A A . 10 TYR OH 1 1
23 41171 1 1 11 ALA C C 9.364 -1.366 5.917 1.00 . A A . 11 ALA C 1 1
23 41172 1 1 11 ALA CA C 8.545 -1.686 4.658 1.00 . A A . 11 ALA CA 1 1
23 41173 1 1 11 ALA CB C 8.952 -0.760 3.504 1.00 . A A . 11 ALA CB 1 1
23 41174 1 1 11 ALA H H 6.696 -0.546 4.723 1.00 . A A . 11 ALA H 1 1
23 41175 1 1 11 ALA HA H 8.698 -2.716 4.370 1.00 . A A . 11 ALA HA 1 1
23 41176 1 1 11 ALA HB1 H 9.048 0.252 3.871 1.00 . A A . 11 ALA HB1 1 1
23 41177 1 1 11 ALA HB2 H 8.197 -0.792 2.732 1.00 . A A . 11 ALA HB2 1 1
23 41178 1 1 11 ALA HB3 H 9.897 -1.085 3.096 1.00 . A A . 11 ALA HB3 1 1
23 41179 1 1 11 ALA N N 7.084 -1.435 4.906 1.00 . A A . 11 ALA N 1 1
23 41180 1 1 11 ALA O O 9.458 -0.223 6.325 1.00 . A A . 11 ALA O 1 1
23 41181 1 1 12 LYS C C 12.260 -2.398 7.476 1.00 . A A . 12 LYS C 1 1
23 41182 1 1 12 LYS CA C 10.779 -2.107 7.762 1.00 . A A . 12 LYS CA 1 1
23 41183 1 1 12 LYS CB C 10.234 -3.072 8.817 1.00 . A A . 12 LYS CB 1 1
23 41184 1 1 12 LYS CD C 9.241 -1.500 10.486 1.00 . A A . 12 LYS CD 1 1
23 41185 1 1 12 LYS CE C 7.988 -1.255 11.329 1.00 . A A . 12 LYS CE 1 1
23 41186 1 1 12 LYS CG C 8.927 -2.519 9.389 1.00 . A A . 12 LYS CG 1 1
23 41187 1 1 12 LYS H H 9.883 -3.282 6.191 1.00 . A A . 12 LYS H 1 1
23 41188 1 1 12 LYS HA H 10.650 -1.088 8.092 1.00 . A A . 12 LYS HA 1 1
23 41189 1 1 12 LYS HB2 H 10.050 -4.035 8.363 1.00 . A A . 12 LYS HB2 1 1
23 41190 1 1 12 LYS HB3 H 10.956 -3.181 9.612 1.00 . A A . 12 LYS HB3 1 1
23 41191 1 1 12 LYS HD2 H 10.031 -1.882 11.117 1.00 . A A . 12 LYS HD2 1 1
23 41192 1 1 12 LYS HD3 H 9.557 -0.572 10.036 1.00 . A A . 12 LYS HD3 1 1
23 41193 1 1 12 LYS HE2 H 7.103 -1.301 10.708 1.00 . A A . 12 LYS HE2 1 1
23 41194 1 1 12 LYS HE3 H 7.926 -1.974 12.130 1.00 . A A . 12 LYS HE3 1 1
23 41195 1 1 12 LYS HG2 H 8.364 -2.040 8.602 1.00 . A A . 12 LYS HG2 1 1
23 41196 1 1 12 LYS HG3 H 8.347 -3.328 9.807 1.00 . A A . 12 LYS HG3 1 1
23 41197 1 1 12 LYS HZ1 H 8.241 0.799 11.105 1.00 . A A . 12 LYS HZ1 1 1
23 41198 1 1 12 LYS HZ2 H 7.343 0.358 12.478 1.00 . A A . 12 LYS HZ2 1 1
23 41199 1 1 12 LYS HZ3 H 9.026 0.148 12.464 1.00 . A A . 12 LYS HZ3 1 1
23 41200 1 1 12 LYS N N 9.964 -2.364 6.535 1.00 . A A . 12 LYS N 1 1
23 41201 1 1 12 LYS NZ N 8.163 0.116 11.886 1.00 . A A . 12 LYS NZ 1 1
23 41202 1 1 12 LYS O O 13.107 -1.543 7.657 1.00 . A A . 12 LYS O 1 1
23 41203 1 1 13 ARG C C 14.143 -4.437 5.285 1.00 . A A . 13 ARG C 1 1
23 41204 1 1 13 ARG CA C 14.009 -3.924 6.728 1.00 . A A . 13 ARG CA 1 1
23 41205 1 1 13 ARG CB C 14.377 -5.026 7.724 1.00 . A A . 13 ARG CB 1 1
23 41206 1 1 13 ARG CD C 16.151 -6.795 7.776 1.00 . A A . 13 ARG CD 1 1
23 41207 1 1 13 ARG CG C 15.886 -5.290 7.667 1.00 . A A . 13 ARG CG 1 1
23 41208 1 1 13 ARG CZ C 17.632 -7.282 9.629 1.00 . A A . 13 ARG CZ 1 1
23 41209 1 1 13 ARG H H 11.889 -4.275 6.881 1.00 . A A . 13 ARG H 1 1
23 41210 1 1 13 ARG HA H 14.636 -3.062 6.883 1.00 . A A . 13 ARG HA 1 1
23 41211 1 1 13 ARG HB2 H 14.102 -4.714 8.722 1.00 . A A . 13 ARG HB2 1 1
23 41212 1 1 13 ARG HB3 H 13.844 -5.931 7.471 1.00 . A A . 13 ARG HB3 1 1
23 41213 1 1 13 ARG HD2 H 15.283 -7.352 7.453 1.00 . A A . 13 ARG HD2 1 1
23 41214 1 1 13 ARG HD3 H 17.015 -7.068 7.190 1.00 . A A . 13 ARG HD3 1 1
23 41215 1 1 13 ARG HE H 15.680 -7.007 9.866 1.00 . A A . 13 ARG HE 1 1
23 41216 1 1 13 ARG HG2 H 16.283 -4.922 6.731 1.00 . A A . 13 ARG HG2 1 1
23 41217 1 1 13 ARG HG3 H 16.370 -4.782 8.487 1.00 . A A . 13 ARG HG3 1 1
23 41218 1 1 13 ARG HH11 H 18.054 -8.523 8.116 1.00 . A A . 13 ARG HH11 1 1
23 41219 1 1 13 ARG HH12 H 19.329 -8.280 9.263 1.00 . A A . 13 ARG HH12 1 1
23 41220 1 1 13 ARG HH21 H 17.495 -6.099 11.239 1.00 . A A . 13 ARG HH21 1 1
23 41221 1 1 13 ARG HH22 H 19.013 -6.908 11.031 1.00 . A A . 13 ARG HH22 1 1
23 41222 1 1 13 ARG N N 12.583 -3.594 7.026 1.00 . A A . 13 ARG N 1 1
23 41223 1 1 13 ARG NE N 16.417 -7.034 9.221 1.00 . A A . 13 ARG NE 1 1
23 41224 1 1 13 ARG NH1 N 18.398 -8.091 8.950 1.00 . A A . 13 ARG NH1 1 1
23 41225 1 1 13 ARG NH2 N 18.082 -6.719 10.718 1.00 . A A . 13 ARG NH2 1 1
23 41226 1 1 13 ARG O O 14.896 -5.356 5.021 1.00 . A A . 13 ARG O 1 1
23 41227 1 1 14 GLY C C 13.145 -3.194 1.960 1.00 . A A . 14 GLY C 1 1
23 41228 1 1 14 GLY CA C 13.518 -4.332 2.928 1.00 . A A . 14 GLY CA 1 1
23 41229 1 1 14 GLY H H 12.810 -3.119 4.572 1.00 . A A . 14 GLY H 1 1
23 41230 1 1 14 GLY HA2 H 12.842 -5.159 2.779 1.00 . A A . 14 GLY HA2 1 1
23 41231 1 1 14 GLY HA3 H 14.530 -4.655 2.730 1.00 . A A . 14 GLY HA3 1 1
23 41232 1 1 14 GLY N N 13.418 -3.859 4.345 1.00 . A A . 14 GLY N 1 1
23 41233 1 1 14 GLY O O 12.420 -2.286 2.320 1.00 . A A . 14 GLY O 1 1
23 41234 1 1 15 THR C C 13.217 -2.730 -1.665 1.00 . A A . 15 THR C 1 1
23 41235 1 1 15 THR CA C 13.300 -2.154 -0.242 1.00 . A A . 15 THR CA 1 1
23 41236 1 1 15 THR CB C 14.450 -1.144 -0.132 1.00 . A A . 15 THR CB 1 1
23 41237 1 1 15 THR CG2 C 15.790 -1.825 -0.437 1.00 . A A . 15 THR CG2 1 1
23 41238 1 1 15 THR H H 14.218 -3.977 0.460 1.00 . A A . 15 THR H 1 1
23 41239 1 1 15 THR HA H 12.368 -1.683 0.024 1.00 . A A . 15 THR HA 1 1
23 41240 1 1 15 THR HB H 14.477 -0.741 0.871 1.00 . A A . 15 THR HB 1 1
23 41241 1 1 15 THR HG1 H 13.672 0.567 -0.643 1.00 . A A . 15 THR HG1 1 1
23 41242 1 1 15 THR HG21 H 15.618 -2.843 -0.754 1.00 . A A . 15 THR HG21 1 1
23 41243 1 1 15 THR HG22 H 16.297 -1.284 -1.221 1.00 . A A . 15 THR HG22 1 1
23 41244 1 1 15 THR HG23 H 16.403 -1.825 0.452 1.00 . A A . 15 THR HG23 1 1
23 41245 1 1 15 THR N N 13.633 -3.236 0.737 1.00 . A A . 15 THR N 1 1
23 41246 1 1 15 THR O O 13.941 -3.648 -2.004 1.00 . A A . 15 THR O 1 1
23 41247 1 1 15 THR OG1 O 14.237 -0.088 -1.060 1.00 . A A . 15 THR OG1 1 1
23 41248 1 1 16 ALA C C 11.647 -1.707 -4.857 1.00 . A A . 16 ALA C 1 1
23 41249 1 1 16 ALA CA C 12.232 -2.746 -3.893 1.00 . A A . 16 ALA CA 1 1
23 41250 1 1 16 ALA CB C 11.305 -3.963 -3.779 1.00 . A A . 16 ALA CB 1 1
23 41251 1 1 16 ALA H H 11.759 -1.468 -2.215 1.00 . A A . 16 ALA H 1 1
23 41252 1 1 16 ALA HA H 13.197 -3.054 -4.246 1.00 . A A . 16 ALA HA 1 1
23 41253 1 1 16 ALA HB1 H 10.740 -4.074 -4.693 1.00 . A A . 16 ALA HB1 1 1
23 41254 1 1 16 ALA HB2 H 10.623 -3.822 -2.951 1.00 . A A . 16 ALA HB2 1 1
23 41255 1 1 16 ALA HB3 H 11.893 -4.852 -3.610 1.00 . A A . 16 ALA HB3 1 1
23 41256 1 1 16 ALA N N 12.341 -2.206 -2.501 1.00 . A A . 16 ALA N 1 1
23 41257 1 1 16 ALA O O 10.847 -0.875 -4.473 1.00 . A A . 16 ALA O 1 1
23 41258 1 1 17 GLY C C 9.986 -0.900 -7.181 1.00 . A A . 17 GLY C 1 1
23 41259 1 1 17 GLY CA C 11.513 -0.775 -7.110 1.00 . A A . 17 GLY CA 1 1
23 41260 1 1 17 GLY H H 12.689 -2.433 -6.410 1.00 . A A . 17 GLY H 1 1
23 41261 1 1 17 GLY HA2 H 11.932 -0.986 -8.081 1.00 . A A . 17 GLY HA2 1 1
23 41262 1 1 17 GLY HA3 H 11.783 0.226 -6.809 1.00 . A A . 17 GLY HA3 1 1
23 41263 1 1 17 GLY N N 12.043 -1.752 -6.116 1.00 . A A . 17 GLY N 1 1
23 41264 1 1 17 GLY O O 9.462 -1.978 -7.389 1.00 . A A . 17 GLY O 1 1
23 41265 1 1 18 CYS C C 7.309 -0.413 -8.428 1.00 . A A . 18 CYS C 1 1
23 41266 1 1 18 CYS CA C 7.768 0.100 -7.052 1.00 . A A . 18 CYS CA 1 1
23 41267 1 1 18 CYS CB C 7.256 1.534 -6.814 1.00 . A A . 18 CYS CB 1 1
23 41268 1 1 18 CYS H H 9.709 1.052 -6.819 1.00 . A A . 18 CYS H 1 1
23 41269 1 1 18 CYS HA H 7.407 -0.552 -6.271 1.00 . A A . 18 CYS HA 1 1
23 41270 1 1 18 CYS HB2 H 7.515 1.842 -5.813 1.00 . A A . 18 CYS HB2 1 1
23 41271 1 1 18 CYS HB3 H 7.724 2.200 -7.523 1.00 . A A . 18 CYS HB3 1 1
23 41272 1 1 18 CYS N N 9.266 0.187 -7.000 1.00 . A A . 18 CYS N 1 1
23 41273 1 1 18 CYS O O 7.840 -0.024 -9.452 1.00 . A A . 18 CYS O 1 1
23 41274 1 1 18 CYS SG S 5.457 1.614 -7.013 1.00 . A A . 18 CYS SG 1 1
23 41275 1 1 19 LYS C C 4.698 -0.776 -10.250 1.00 . A A . 19 LYS C 1 1
23 41276 1 1 19 LYS CA C 5.771 -1.752 -9.766 1.00 . A A . 19 LYS CA 1 1
23 41277 1 1 19 LYS CB C 5.168 -3.138 -9.512 1.00 . A A . 19 LYS CB 1 1
23 41278 1 1 19 LYS CD C 7.267 -4.297 -8.802 1.00 . A A . 19 LYS CD 1 1
23 41279 1 1 19 LYS CE C 8.603 -4.685 -9.440 1.00 . A A . 19 LYS CE 1 1
23 41280 1 1 19 LYS CG C 6.189 -4.216 -9.884 1.00 . A A . 19 LYS CG 1 1
23 41281 1 1 19 LYS H H 5.859 -1.525 -7.613 1.00 . A A . 19 LYS H 1 1
23 41282 1 1 19 LYS HA H 6.571 -1.819 -10.488 1.00 . A A . 19 LYS HA 1 1
23 41283 1 1 19 LYS HB2 H 4.905 -3.232 -8.469 1.00 . A A . 19 LYS HB2 1 1
23 41284 1 1 19 LYS HB3 H 4.283 -3.261 -10.118 1.00 . A A . 19 LYS HB3 1 1
23 41285 1 1 19 LYS HD2 H 7.364 -3.336 -8.317 1.00 . A A . 19 LYS HD2 1 1
23 41286 1 1 19 LYS HD3 H 6.989 -5.043 -8.072 1.00 . A A . 19 LYS HD3 1 1
23 41287 1 1 19 LYS HE2 H 8.443 -5.387 -10.246 1.00 . A A . 19 LYS HE2 1 1
23 41288 1 1 19 LYS HE3 H 9.117 -3.807 -9.800 1.00 . A A . 19 LYS HE3 1 1
23 41289 1 1 19 LYS HG2 H 5.690 -5.170 -9.969 1.00 . A A . 19 LYS HG2 1 1
23 41290 1 1 19 LYS HG3 H 6.649 -3.965 -10.828 1.00 . A A . 19 LYS HG3 1 1
23 41291 1 1 19 LYS HZ1 H 8.849 -6.122 -7.954 1.00 . A A . 19 LYS HZ1 1 1
23 41292 1 1 19 LYS HZ2 H 10.295 -5.656 -8.714 1.00 . A A . 19 LYS HZ2 1 1
23 41293 1 1 19 LYS HZ3 H 9.553 -4.623 -7.589 1.00 . A A . 19 LYS HZ3 1 1
23 41294 1 1 19 LYS N N 6.294 -1.253 -8.454 1.00 . A A . 19 LYS N 1 1
23 41295 1 1 19 LYS NZ N 9.383 -5.320 -8.341 1.00 . A A . 19 LYS NZ 1 1
23 41296 1 1 19 LYS O O 4.090 -0.088 -9.451 1.00 . A A . 19 LYS O 1 1
23 41297 1 1 20 LYS C C 3.819 1.730 -11.619 1.00 . A A . 20 LYS C 1 1
23 41298 1 1 20 LYS CA C 3.435 0.293 -12.049 1.00 . A A . 20 LYS CA 1 1
23 41299 1 1 20 LYS CB C 2.098 -0.139 -11.404 1.00 . A A . 20 LYS CB 1 1
23 41300 1 1 20 LYS CD C 1.054 -1.690 -13.064 1.00 . A A . 20 LYS CD 1 1
23 41301 1 1 20 LYS CE C 0.539 -2.679 -12.017 1.00 . A A . 20 LYS CE 1 1
23 41302 1 1 20 LYS CG C 1.024 -0.273 -12.487 1.00 . A A . 20 LYS CG 1 1
23 41303 1 1 20 LYS H H 4.971 -1.223 -12.184 1.00 . A A . 20 LYS H 1 1
23 41304 1 1 20 LYS HA H 3.365 0.232 -13.124 1.00 . A A . 20 LYS HA 1 1
23 41305 1 1 20 LYS HB2 H 2.225 -1.094 -10.899 1.00 . A A . 20 LYS HB2 1 1
23 41306 1 1 20 LYS HB3 H 1.791 0.605 -10.685 1.00 . A A . 20 LYS HB3 1 1
23 41307 1 1 20 LYS HD2 H 0.425 -1.732 -13.942 1.00 . A A . 20 LYS HD2 1 1
23 41308 1 1 20 LYS HD3 H 2.067 -1.947 -13.333 1.00 . A A . 20 LYS HD3 1 1
23 41309 1 1 20 LYS HE2 H 1.363 -3.077 -11.440 1.00 . A A . 20 LYS HE2 1 1
23 41310 1 1 20 LYS HE3 H -0.181 -2.203 -11.370 1.00 . A A . 20 LYS HE3 1 1
23 41311 1 1 20 LYS HG2 H 0.052 -0.079 -12.054 1.00 . A A . 20 LYS HG2 1 1
23 41312 1 1 20 LYS HG3 H 1.215 0.439 -13.275 1.00 . A A . 20 LYS HG3 1 1
23 41313 1 1 20 LYS HZ1 H 0.560 -4.156 -13.484 1.00 . A A . 20 LYS HZ1 1 1
23 41314 1 1 20 LYS HZ2 H -0.439 -4.512 -12.156 1.00 . A A . 20 LYS HZ2 1 1
23 41315 1 1 20 LYS HZ3 H -0.934 -3.371 -13.314 1.00 . A A . 20 LYS HZ3 1 1
23 41316 1 1 20 LYS N N 4.463 -0.677 -11.544 1.00 . A A . 20 LYS N 1 1
23 41317 1 1 20 LYS NZ N -0.118 -3.762 -12.802 1.00 . A A . 20 LYS NZ 1 1
23 41318 1 1 20 LYS O O 2.962 2.553 -11.362 1.00 . A A . 20 LYS O 1 1
23 41319 1 1 21 CYS C C 7.106 3.489 -11.097 1.00 . A A . 21 CYS C 1 1
23 41320 1 1 21 CYS CA C 5.555 3.429 -11.114 1.00 . A A . 21 CYS CA 1 1
23 41321 1 1 21 CYS CB C 4.908 3.644 -9.708 1.00 . A A . 21 CYS CB 1 1
23 41322 1 1 21 CYS H H 5.790 1.364 -11.745 1.00 . A A . 21 CYS H 1 1
23 41323 1 1 21 CYS HA H 5.169 4.161 -11.808 1.00 . A A . 21 CYS HA 1 1
23 41324 1 1 21 CYS HB2 H 3.997 4.206 -9.835 1.00 . A A . 21 CYS HB2 1 1
23 41325 1 1 21 CYS HB3 H 4.655 2.678 -9.299 1.00 . A A . 21 CYS HB3 1 1
23 41326 1 1 21 CYS N N 5.110 2.042 -11.534 1.00 . A A . 21 CYS N 1 1
23 41327 1 1 21 CYS O O 7.754 2.616 -10.549 1.00 . A A . 21 CYS O 1 1
23 41328 1 1 21 CYS SG S 5.969 4.542 -8.516 1.00 . A A . 21 CYS SG 1 1
23 41329 1 1 22 LYS C C 9.704 5.104 -10.332 1.00 . A A . 22 LYS C 1 1
23 41330 1 1 22 LYS CA C 9.206 4.593 -11.694 1.00 . A A . 22 LYS CA 1 1
23 41331 1 1 22 LYS CB C 9.589 5.578 -12.811 1.00 . A A . 22 LYS CB 1 1
23 41332 1 1 22 LYS CD C 12.078 5.666 -12.604 1.00 . A A . 22 LYS CD 1 1
23 41333 1 1 22 LYS CE C 13.386 5.046 -13.102 1.00 . A A . 22 LYS CE 1 1
23 41334 1 1 22 LYS CG C 10.912 5.142 -13.445 1.00 . A A . 22 LYS CG 1 1
23 41335 1 1 22 LYS H H 7.158 5.206 -12.128 1.00 . A A . 22 LYS H 1 1
23 41336 1 1 22 LYS HA H 9.631 3.622 -11.901 1.00 . A A . 22 LYS HA 1 1
23 41337 1 1 22 LYS HB2 H 8.813 5.586 -13.563 1.00 . A A . 22 LYS HB2 1 1
23 41338 1 1 22 LYS HB3 H 9.699 6.567 -12.395 1.00 . A A . 22 LYS HB3 1 1
23 41339 1 1 22 LYS HD2 H 12.131 6.742 -12.695 1.00 . A A . 22 LYS HD2 1 1
23 41340 1 1 22 LYS HD3 H 11.925 5.399 -11.570 1.00 . A A . 22 LYS HD3 1 1
23 41341 1 1 22 LYS HE2 H 14.113 5.013 -12.302 1.00 . A A . 22 LYS HE2 1 1
23 41342 1 1 22 LYS HE3 H 13.208 4.056 -13.492 1.00 . A A . 22 LYS HE3 1 1
23 41343 1 1 22 LYS HG2 H 10.953 4.063 -13.486 1.00 . A A . 22 LYS HG2 1 1
23 41344 1 1 22 LYS HG3 H 10.981 5.544 -14.445 1.00 . A A . 22 LYS HG3 1 1
23 41345 1 1 22 LYS HZ1 H 13.122 5.998 -14.934 1.00 . A A . 22 LYS HZ1 1 1
23 41346 1 1 22 LYS HZ2 H 14.017 6.900 -13.806 1.00 . A A . 22 LYS HZ2 1 1
23 41347 1 1 22 LYS HZ3 H 14.733 5.580 -14.595 1.00 . A A . 22 LYS HZ3 1 1
23 41348 1 1 22 LYS N N 7.700 4.507 -11.691 1.00 . A A . 22 LYS N 1 1
23 41349 1 1 22 LYS NZ N 13.850 5.949 -14.192 1.00 . A A . 22 LYS NZ 1 1
23 41350 1 1 22 LYS O O 10.137 6.236 -10.211 1.00 . A A . 22 LYS O 1 1
23 41351 1 1 23 GLU C C 10.597 3.526 -7.127 1.00 . A A . 23 GLU C 1 1
23 41352 1 1 23 GLU CA C 10.094 4.734 -7.953 1.00 . A A . 23 GLU CA 1 1
23 41353 1 1 23 GLU CB C 8.854 5.382 -7.332 1.00 . A A . 23 GLU CB 1 1
23 41354 1 1 23 GLU CD C 8.262 7.632 -6.411 1.00 . A A . 23 GLU CD 1 1
23 41355 1 1 23 GLU CG C 9.269 6.480 -6.350 1.00 . A A . 23 GLU CG 1 1
23 41356 1 1 23 GLU H H 9.274 3.377 -9.415 1.00 . A A . 23 GLU H 1 1
23 41357 1 1 23 GLU HA H 10.879 5.469 -8.052 1.00 . A A . 23 GLU HA 1 1
23 41358 1 1 23 GLU HB2 H 8.256 5.817 -8.118 1.00 . A A . 23 GLU HB2 1 1
23 41359 1 1 23 GLU HB3 H 8.277 4.634 -6.817 1.00 . A A . 23 GLU HB3 1 1
23 41360 1 1 23 GLU HG2 H 9.294 6.077 -5.348 1.00 . A A . 23 GLU HG2 1 1
23 41361 1 1 23 GLU HG3 H 10.249 6.848 -6.614 1.00 . A A . 23 GLU HG3 1 1
23 41362 1 1 23 GLU N N 9.636 4.285 -9.303 1.00 . A A . 23 GLU N 1 1
23 41363 1 1 23 GLU O O 10.668 2.422 -7.630 1.00 . A A . 23 GLU O 1 1
23 41364 1 1 23 GLU OE1 O 7.141 7.435 -5.971 1.00 . A A . 23 GLU OE1 1 1
23 41365 1 1 23 GLU OE2 O 8.630 8.689 -6.897 1.00 . A A . 23 GLU OE2 1 1
23 41366 1 1 24 LYS C C 10.779 2.614 -3.665 1.00 . A A . 24 LYS C 1 1
23 41367 1 1 24 LYS CA C 11.467 2.593 -5.033 1.00 . A A . 24 LYS CA 1 1
23 41368 1 1 24 LYS CB C 12.964 2.865 -4.878 1.00 . A A . 24 LYS CB 1 1
23 41369 1 1 24 LYS CD C 15.197 1.817 -4.478 1.00 . A A . 24 LYS CD 1 1
23 41370 1 1 24 LYS CE C 15.825 2.296 -5.789 1.00 . A A . 24 LYS CE 1 1
23 41371 1 1 24 LYS CG C 13.708 1.541 -4.696 1.00 . A A . 24 LYS CG 1 1
23 41372 1 1 24 LYS H H 10.896 4.618 -5.480 1.00 . A A . 24 LYS H 1 1
23 41373 1 1 24 LYS HA H 11.314 1.635 -5.514 1.00 . A A . 24 LYS HA 1 1
23 41374 1 1 24 LYS HB2 H 13.330 3.367 -5.761 1.00 . A A . 24 LYS HB2 1 1
23 41375 1 1 24 LYS HB3 H 13.128 3.490 -4.013 1.00 . A A . 24 LYS HB3 1 1
23 41376 1 1 24 LYS HD2 H 15.314 2.580 -3.722 1.00 . A A . 24 LYS HD2 1 1
23 41377 1 1 24 LYS HD3 H 15.688 0.911 -4.156 1.00 . A A . 24 LYS HD3 1 1
23 41378 1 1 24 LYS HE2 H 15.409 1.750 -6.626 1.00 . A A . 24 LYS HE2 1 1
23 41379 1 1 24 LYS HE3 H 15.670 3.357 -5.916 1.00 . A A . 24 LYS HE3 1 1
23 41380 1 1 24 LYS HG2 H 13.309 1.019 -3.838 1.00 . A A . 24 LYS HG2 1 1
23 41381 1 1 24 LYS HG3 H 13.582 0.933 -5.580 1.00 . A A . 24 LYS HG3 1 1
23 41382 1 1 24 LYS HZ1 H 17.650 2.500 -4.811 1.00 . A A . 24 LYS HZ1 1 1
23 41383 1 1 24 LYS HZ2 H 17.418 0.982 -5.536 1.00 . A A . 24 LYS HZ2 1 1
23 41384 1 1 24 LYS HZ3 H 17.782 2.331 -6.496 1.00 . A A . 24 LYS HZ3 1 1
23 41385 1 1 24 LYS N N 10.957 3.724 -5.874 1.00 . A A . 24 LYS N 1 1
23 41386 1 1 24 LYS NZ N 17.278 2.006 -5.647 1.00 . A A . 24 LYS NZ 1 1
23 41387 1 1 24 LYS O O 10.294 3.641 -3.228 1.00 . A A . 24 LYS O 1 1
23 41388 1 1 25 ILE C C 11.140 1.405 -0.540 1.00 . A A . 25 ILE C 1 1
23 41389 1 1 25 ILE CA C 10.069 1.465 -1.642 1.00 . A A . 25 ILE CA 1 1
23 41390 1 1 25 ILE CB C 9.195 0.200 -1.623 1.00 . A A . 25 ILE CB 1 1
23 41391 1 1 25 ILE CD1 C 7.522 -1.152 -2.906 1.00 . A A . 25 ILE CD1 1 1
23 41392 1 1 25 ILE CG1 C 8.266 0.184 -2.846 1.00 . A A . 25 ILE CG1 1 1
23 41393 1 1 25 ILE CG2 C 8.342 0.196 -0.357 1.00 . A A . 25 ILE CG2 1 1
23 41394 1 1 25 ILE H H 11.129 0.669 -3.352 1.00 . A A . 25 ILE H 1 1
23 41395 1 1 25 ILE HA H 9.452 2.341 -1.514 1.00 . A A . 25 ILE HA 1 1
23 41396 1 1 25 ILE HB H 9.826 -0.676 -1.635 1.00 . A A . 25 ILE HB 1 1
23 41397 1 1 25 ILE HD11 H 7.470 -1.581 -1.917 1.00 . A A . 25 ILE HD11 1 1
23 41398 1 1 25 ILE HD12 H 6.522 -0.990 -3.282 1.00 . A A . 25 ILE HD12 1 1
23 41399 1 1 25 ILE HD13 H 8.048 -1.827 -3.564 1.00 . A A . 25 ILE HD13 1 1
23 41400 1 1 25 ILE HG12 H 7.552 0.991 -2.765 1.00 . A A . 25 ILE HG12 1 1
23 41401 1 1 25 ILE HG13 H 8.851 0.309 -3.744 1.00 . A A . 25 ILE HG13 1 1
23 41402 1 1 25 ILE HG21 H 8.954 0.468 0.490 1.00 . A A . 25 ILE HG21 1 1
23 41403 1 1 25 ILE HG22 H 7.538 0.909 -0.467 1.00 . A A . 25 ILE HG22 1 1
23 41404 1 1 25 ILE HG23 H 7.931 -0.790 -0.204 1.00 . A A . 25 ILE HG23 1 1
23 41405 1 1 25 ILE N N 10.730 1.491 -2.984 1.00 . A A . 25 ILE N 1 1
23 41406 1 1 25 ILE O O 11.871 0.439 -0.439 1.00 . A A . 25 ILE O 1 1
23 41407 1 1 26 VAL C C 11.612 2.301 2.739 1.00 . A A . 26 VAL C 1 1
23 41408 1 1 26 VAL CA C 12.282 2.424 1.364 1.00 . A A . 26 VAL CA 1 1
23 41409 1 1 26 VAL CB C 13.015 3.767 1.233 1.00 . A A . 26 VAL CB 1 1
23 41410 1 1 26 VAL CG1 C 14.119 3.859 2.289 1.00 . A A . 26 VAL CG1 1 1
23 41411 1 1 26 VAL CG2 C 13.643 3.876 -0.160 1.00 . A A . 26 VAL CG2 1 1
23 41412 1 1 26 VAL H H 10.651 3.209 0.183 1.00 . A A . 26 VAL H 1 1
23 41413 1 1 26 VAL HA H 12.978 1.611 1.220 1.00 . A A . 26 VAL HA 1 1
23 41414 1 1 26 VAL HB H 12.312 4.574 1.377 1.00 . A A . 26 VAL HB 1 1
23 41415 1 1 26 VAL HG11 H 14.673 2.933 2.314 1.00 . A A . 26 VAL HG11 1 1
23 41416 1 1 26 VAL HG12 H 14.787 4.672 2.042 1.00 . A A . 26 VAL HG12 1 1
23 41417 1 1 26 VAL HG13 H 13.677 4.040 3.258 1.00 . A A . 26 VAL HG13 1 1
23 41418 1 1 26 VAL HG21 H 14.190 2.971 -0.379 1.00 . A A . 26 VAL HG21 1 1
23 41419 1 1 26 VAL HG22 H 12.864 4.013 -0.895 1.00 . A A . 26 VAL HG22 1 1
23 41420 1 1 26 VAL HG23 H 14.316 4.720 -0.186 1.00 . A A . 26 VAL HG23 1 1
23 41421 1 1 26 VAL N N 11.247 2.431 0.280 1.00 . A A . 26 VAL N 1 1
23 41422 1 1 26 VAL O O 10.435 2.558 2.881 1.00 . A A . 26 VAL O 1 1
23 41423 1 1 27 LYS C C 10.913 2.984 5.513 1.00 . A A . 27 LYS C 1 1
23 41424 1 1 27 LYS CA C 11.754 1.749 5.138 1.00 . A A . 27 LYS CA 1 1
23 41425 1 1 27 LYS CB C 12.934 1.609 6.112 1.00 . A A . 27 LYS CB 1 1
23 41426 1 1 27 LYS CD C 13.579 1.109 8.474 1.00 . A A . 27 LYS CD 1 1
23 41427 1 1 27 LYS CE C 14.006 2.449 9.077 1.00 . A A . 27 LYS CE 1 1
23 41428 1 1 27 LYS CG C 12.404 1.329 7.521 1.00 . A A . 27 LYS CG 1 1
23 41429 1 1 27 LYS H H 13.309 1.685 3.602 1.00 . A A . 27 LYS H 1 1
23 41430 1 1 27 LYS HA H 11.142 0.861 5.179 1.00 . A A . 27 LYS HA 1 1
23 41431 1 1 27 LYS HB2 H 13.567 0.792 5.796 1.00 . A A . 27 LYS HB2 1 1
23 41432 1 1 27 LYS HB3 H 13.506 2.525 6.121 1.00 . A A . 27 LYS HB3 1 1
23 41433 1 1 27 LYS HD2 H 13.279 0.437 9.265 1.00 . A A . 27 LYS HD2 1 1
23 41434 1 1 27 LYS HD3 H 14.408 0.680 7.933 1.00 . A A . 27 LYS HD3 1 1
23 41435 1 1 27 LYS HE2 H 13.768 3.257 8.398 1.00 . A A . 27 LYS HE2 1 1
23 41436 1 1 27 LYS HE3 H 13.527 2.604 10.031 1.00 . A A . 27 LYS HE3 1 1
23 41437 1 1 27 LYS HG2 H 11.817 2.172 7.858 1.00 . A A . 27 LYS HG2 1 1
23 41438 1 1 27 LYS HG3 H 11.786 0.444 7.503 1.00 . A A . 27 LYS HG3 1 1
23 41439 1 1 27 LYS HZ1 H 15.930 2.156 8.339 1.00 . A A . 27 LYS HZ1 1 1
23 41440 1 1 27 LYS HZ2 H 15.850 3.224 9.655 1.00 . A A . 27 LYS HZ2 1 1
23 41441 1 1 27 LYS HZ3 H 15.690 1.552 9.909 1.00 . A A . 27 LYS HZ3 1 1
23 41442 1 1 27 LYS N N 12.357 1.898 3.755 1.00 . A A . 27 LYS N 1 1
23 41443 1 1 27 LYS NZ N 15.480 2.337 9.259 1.00 . A A . 27 LYS NZ 1 1
23 41444 1 1 27 LYS O O 11.239 4.096 5.141 1.00 . A A . 27 LYS O 1 1
23 41445 1 1 28 GLY C C 7.874 4.212 5.550 1.00 . A A . 28 GLY C 1 1
23 41446 1 1 28 GLY CA C 8.968 3.959 6.614 1.00 . A A . 28 GLY CA 1 1
23 41447 1 1 28 GLY H H 9.569 1.892 6.522 1.00 . A A . 28 GLY H 1 1
23 41448 1 1 28 GLY HA2 H 9.585 4.841 6.701 1.00 . A A . 28 GLY HA2 1 1
23 41449 1 1 28 GLY HA3 H 8.499 3.758 7.566 1.00 . A A . 28 GLY HA3 1 1
23 41450 1 1 28 GLY N N 9.826 2.796 6.236 1.00 . A A . 28 GLY N 1 1
23 41451 1 1 28 GLY O O 7.197 5.221 5.602 1.00 . A A . 28 GLY O 1 1
23 41452 1 1 29 VAL C C 5.664 2.353 3.494 1.00 . A A . 29 VAL C 1 1
23 41453 1 1 29 VAL CA C 6.630 3.555 3.551 1.00 . A A . 29 VAL CA 1 1
23 41454 1 1 29 VAL CB C 7.401 3.735 2.224 1.00 . A A . 29 VAL CB 1 1
23 41455 1 1 29 VAL CG1 C 7.957 2.396 1.715 1.00 . A A . 29 VAL CG1 1 1
23 41456 1 1 29 VAL CG2 C 6.464 4.317 1.164 1.00 . A A . 29 VAL CG2 1 1
23 41457 1 1 29 VAL H H 8.221 2.509 4.541 1.00 . A A . 29 VAL H 1 1
23 41458 1 1 29 VAL HA H 6.083 4.457 3.778 1.00 . A A . 29 VAL HA 1 1
23 41459 1 1 29 VAL HB H 8.222 4.419 2.385 1.00 . A A . 29 VAL HB 1 1
23 41460 1 1 29 VAL HG11 H 8.353 1.827 2.539 1.00 . A A . 29 VAL HG11 1 1
23 41461 1 1 29 VAL HG12 H 7.162 1.836 1.243 1.00 . A A . 29 VAL HG12 1 1
23 41462 1 1 29 VAL HG13 H 8.740 2.581 0.996 1.00 . A A . 29 VAL HG13 1 1
23 41463 1 1 29 VAL HG21 H 5.575 3.707 1.094 1.00 . A A . 29 VAL HG21 1 1
23 41464 1 1 29 VAL HG22 H 6.189 5.324 1.439 1.00 . A A . 29 VAL HG22 1 1
23 41465 1 1 29 VAL HG23 H 6.968 4.330 0.208 1.00 . A A . 29 VAL HG23 1 1
23 41466 1 1 29 VAL N N 7.683 3.322 4.586 1.00 . A A . 29 VAL N 1 1
23 41467 1 1 29 VAL O O 6.095 1.214 3.468 1.00 . A A . 29 VAL O 1 1
23 41468 1 1 30 CYS C C 3.110 1.083 1.929 1.00 . A A . 30 CYS C 1 1
23 41469 1 1 30 CYS CA C 3.404 1.440 3.397 1.00 . A A . 30 CYS CA 1 1
23 41470 1 1 30 CYS CB C 2.122 1.883 4.143 1.00 . A A . 30 CYS CB 1 1
23 41471 1 1 30 CYS H H 4.039 3.520 3.476 1.00 . A A . 30 CYS H 1 1
23 41472 1 1 30 CYS HA H 3.832 0.584 3.897 1.00 . A A . 30 CYS HA 1 1
23 41473 1 1 30 CYS HB2 H 1.458 1.038 4.236 1.00 . A A . 30 CYS HB2 1 1
23 41474 1 1 30 CYS HB3 H 2.391 2.229 5.129 1.00 . A A . 30 CYS HB3 1 1
23 41475 1 1 30 CYS HG H 1.792 3.454 2.492 1.00 . A A . 30 CYS HG 1 1
23 41476 1 1 30 CYS N N 4.368 2.593 3.463 1.00 . A A . 30 CYS N 1 1
23 41477 1 1 30 CYS O O 2.955 1.958 1.098 1.00 . A A . 30 CYS O 1 1
23 41478 1 1 30 CYS SG S 1.262 3.215 3.256 1.00 . A A . 30 CYS SG 1 1
23 41479 1 1 31 ARG C C 1.638 -1.624 0.116 1.00 . A A . 31 ARG C 1 1
23 41480 1 1 31 ARG CA C 2.761 -0.579 0.182 1.00 . A A . 31 ARG CA 1 1
23 41481 1 1 31 ARG CB C 4.079 -1.164 -0.343 1.00 . A A . 31 ARG CB 1 1
23 41482 1 1 31 ARG CD C 5.697 -1.995 1.400 1.00 . A A . 31 ARG CD 1 1
23 41483 1 1 31 ARG CG C 4.504 -2.371 0.508 1.00 . A A . 31 ARG CG 1 1
23 41484 1 1 31 ARG CZ C 6.912 -4.054 1.789 1.00 . A A . 31 ARG CZ 1 1
23 41485 1 1 31 ARG H H 3.169 -0.892 2.281 1.00 . A A . 31 ARG H 1 1
23 41486 1 1 31 ARG HA H 2.492 0.290 -0.398 1.00 . A A . 31 ARG HA 1 1
23 41487 1 1 31 ARG HB2 H 3.944 -1.480 -1.367 1.00 . A A . 31 ARG HB2 1 1
23 41488 1 1 31 ARG HB3 H 4.847 -0.406 -0.303 1.00 . A A . 31 ARG HB3 1 1
23 41489 1 1 31 ARG HD2 H 6.030 -0.990 1.183 1.00 . A A . 31 ARG HD2 1 1
23 41490 1 1 31 ARG HD3 H 5.429 -2.084 2.442 1.00 . A A . 31 ARG HD3 1 1
23 41491 1 1 31 ARG HE H 7.349 -2.822 0.295 1.00 . A A . 31 ARG HE 1 1
23 41492 1 1 31 ARG HG2 H 3.676 -2.682 1.131 1.00 . A A . 31 ARG HG2 1 1
23 41493 1 1 31 ARG HG3 H 4.786 -3.185 -0.143 1.00 . A A . 31 ARG HG3 1 1
23 41494 1 1 31 ARG HH11 H 8.732 -3.541 2.445 1.00 . A A . 31 ARG HH11 1 1
23 41495 1 1 31 ARG HH12 H 8.123 -5.052 3.032 1.00 . A A . 31 ARG HH12 1 1
23 41496 1 1 31 ARG HH21 H 5.127 -4.819 1.303 1.00 . A A . 31 ARG HH21 1 1
23 41497 1 1 31 ARG HH22 H 6.082 -5.775 2.387 1.00 . A A . 31 ARG HH22 1 1
23 41498 1 1 31 ARG N N 3.038 -0.192 1.601 1.00 . A A . 31 ARG N 1 1
23 41499 1 1 31 ARG NE N 6.762 -2.980 1.063 1.00 . A A . 31 ARG NE 1 1
23 41500 1 1 31 ARG NH1 N 8.008 -4.229 2.477 1.00 . A A . 31 ARG NH1 1 1
23 41501 1 1 31 ARG NH2 N 5.967 -4.952 1.830 1.00 . A A . 31 ARG NH2 1 1
23 41502 1 1 31 ARG O O 1.459 -2.406 1.031 1.00 . A A . 31 ARG O 1 1
23 41503 1 1 32 ILE C C 0.092 -3.640 -2.201 1.00 . A A . 32 ILE C 1 1
23 41504 1 1 32 ILE CA C -0.228 -2.647 -1.076 1.00 . A A . 32 ILE CA 1 1
23 41505 1 1 32 ILE CB C -1.506 -1.857 -1.419 1.00 . A A . 32 ILE CB 1 1
23 41506 1 1 32 ILE CD1 C -2.845 0.217 -0.972 1.00 . A A . 32 ILE CD1 1 1
23 41507 1 1 32 ILE CG1 C -1.643 -0.617 -0.520 1.00 . A A . 32 ILE CG1 1 1
23 41508 1 1 32 ILE CG2 C -2.720 -2.760 -1.204 1.00 . A A . 32 ILE CG2 1 1
23 41509 1 1 32 ILE H H 1.036 -1.009 -1.694 1.00 . A A . 32 ILE H 1 1
23 41510 1 1 32 ILE HA H -0.357 -3.169 -0.143 1.00 . A A . 32 ILE HA 1 1
23 41511 1 1 32 ILE HB H -1.475 -1.554 -2.456 1.00 . A A . 32 ILE HB 1 1
23 41512 1 1 32 ILE HD11 H -3.694 -0.433 -1.131 1.00 . A A . 32 ILE HD11 1 1
23 41513 1 1 32 ILE HD12 H -3.085 0.944 -0.210 1.00 . A A . 32 ILE HD12 1 1
23 41514 1 1 32 ILE HD13 H -2.604 0.726 -1.893 1.00 . A A . 32 ILE HD13 1 1
23 41515 1 1 32 ILE HG12 H -1.785 -0.928 0.504 1.00 . A A . 32 ILE HG12 1 1
23 41516 1 1 32 ILE HG13 H -0.748 -0.019 -0.593 1.00 . A A . 32 ILE HG13 1 1
23 41517 1 1 32 ILE HG21 H -2.518 -3.738 -1.613 1.00 . A A . 32 ILE HG21 1 1
23 41518 1 1 32 ILE HG22 H -2.920 -2.846 -0.147 1.00 . A A . 32 ILE HG22 1 1
23 41519 1 1 32 ILE HG23 H -3.579 -2.332 -1.699 1.00 . A A . 32 ILE HG23 1 1
23 41520 1 1 32 ILE N N 0.879 -1.646 -0.962 1.00 . A A . 32 ILE N 1 1
23 41521 1 1 32 ILE O O 0.500 -3.245 -3.276 1.00 . A A . 32 ILE O 1 1
23 41522 1 1 33 GLY C C -1.103 -6.454 -3.625 1.00 . A A . 33 GLY C 1 1
23 41523 1 1 33 GLY CA C 0.211 -5.921 -3.039 1.00 . A A . 33 GLY CA 1 1
23 41524 1 1 33 GLY H H -0.413 -5.233 -1.098 1.00 . A A . 33 GLY H 1 1
23 41525 1 1 33 GLY HA2 H 0.773 -6.742 -2.620 1.00 . A A . 33 GLY HA2 1 1
23 41526 1 1 33 GLY HA3 H 0.789 -5.448 -3.819 1.00 . A A . 33 GLY HA3 1 1
23 41527 1 1 33 GLY N N -0.088 -4.924 -1.970 1.00 . A A . 33 GLY N 1 1
23 41528 1 1 33 GLY O O -1.970 -6.905 -2.899 1.00 . A A . 33 GLY O 1 1
23 41529 1 1 34 LYS C C -2.269 -8.318 -6.164 1.00 . A A . 34 LYS C 1 1
23 41530 1 1 34 LYS CA C -2.526 -6.937 -5.549 1.00 . A A . 34 LYS CA 1 1
23 41531 1 1 34 LYS CB C -2.910 -5.935 -6.642 1.00 . A A . 34 LYS CB 1 1
23 41532 1 1 34 LYS CD C -4.505 -5.503 -8.517 1.00 . A A . 34 LYS CD 1 1
23 41533 1 1 34 LYS CE C -5.524 -6.212 -9.414 1.00 . A A . 34 LYS CE 1 1
23 41534 1 1 34 LYS CG C -4.243 -6.348 -7.269 1.00 . A A . 34 LYS CG 1 1
23 41535 1 1 34 LYS H H -0.547 -6.060 -5.512 1.00 . A A . 34 LYS H 1 1
23 41536 1 1 34 LYS HA H -3.306 -6.988 -4.807 1.00 . A A . 34 LYS HA 1 1
23 41537 1 1 34 LYS HB2 H -3.002 -4.949 -6.211 1.00 . A A . 34 LYS HB2 1 1
23 41538 1 1 34 LYS HB3 H -2.145 -5.924 -7.404 1.00 . A A . 34 LYS HB3 1 1
23 41539 1 1 34 LYS HD2 H -4.893 -4.539 -8.224 1.00 . A A . 34 LYS HD2 1 1
23 41540 1 1 34 LYS HD3 H -3.582 -5.370 -9.062 1.00 . A A . 34 LYS HD3 1 1
23 41541 1 1 34 LYS HE2 H -5.253 -6.094 -10.454 1.00 . A A . 34 LYS HE2 1 1
23 41542 1 1 34 LYS HE3 H -5.590 -7.258 -9.157 1.00 . A A . 34 LYS HE3 1 1
23 41543 1 1 34 LYS HG2 H -4.203 -7.393 -7.542 1.00 . A A . 34 LYS HG2 1 1
23 41544 1 1 34 LYS HG3 H -5.039 -6.191 -6.557 1.00 . A A . 34 LYS HG3 1 1
23 41545 1 1 34 LYS HZ1 H -6.701 -4.506 -9.223 1.00 . A A . 34 LYS HZ1 1 1
23 41546 1 1 34 LYS HZ2 H -7.537 -5.863 -9.812 1.00 . A A . 34 LYS HZ2 1 1
23 41547 1 1 34 LYS HZ3 H -7.127 -5.761 -8.166 1.00 . A A . 34 LYS HZ3 1 1
23 41548 1 1 34 LYS N N -1.261 -6.417 -4.935 1.00 . A A . 34 LYS N 1 1
23 41549 1 1 34 LYS NZ N -6.820 -5.535 -9.132 1.00 . A A . 34 LYS NZ 1 1
23 41550 1 1 34 LYS O O -1.464 -8.450 -7.067 1.00 . A A . 34 LYS O 1 1
23 41551 1 1 35 VAL C C -3.729 -11.005 -7.378 1.00 . A A . 35 VAL C 1 1
23 41552 1 1 35 VAL CA C -2.700 -10.713 -6.274 1.00 . A A . 35 VAL CA 1 1
23 41553 1 1 35 VAL CB C -2.866 -11.712 -5.118 1.00 . A A . 35 VAL CB 1 1
23 41554 1 1 35 VAL CG1 C -2.561 -13.126 -5.617 1.00 . A A . 35 VAL CG1 1 1
23 41555 1 1 35 VAL CG2 C -1.898 -11.356 -3.986 1.00 . A A . 35 VAL CG2 1 1
23 41556 1 1 35 VAL H H -3.589 -9.227 -4.962 1.00 . A A . 35 VAL H 1 1
23 41557 1 1 35 VAL HA H -1.697 -10.772 -6.672 1.00 . A A . 35 VAL HA 1 1
23 41558 1 1 35 VAL HB H -3.882 -11.672 -4.752 1.00 . A A . 35 VAL HB 1 1
23 41559 1 1 35 VAL HG11 H -3.127 -13.320 -6.516 1.00 . A A . 35 VAL HG11 1 1
23 41560 1 1 35 VAL HG12 H -1.506 -13.213 -5.830 1.00 . A A . 35 VAL HG12 1 1
23 41561 1 1 35 VAL HG13 H -2.835 -13.843 -4.858 1.00 . A A . 35 VAL HG13 1 1
23 41562 1 1 35 VAL HG21 H -1.052 -10.823 -4.391 1.00 . A A . 35 VAL HG21 1 1
23 41563 1 1 35 VAL HG22 H -2.404 -10.732 -3.264 1.00 . A A . 35 VAL HG22 1 1
23 41564 1 1 35 VAL HG23 H -1.557 -12.261 -3.505 1.00 . A A . 35 VAL HG23 1 1
23 41565 1 1 35 VAL N N -2.938 -9.349 -5.691 1.00 . A A . 35 VAL N 1 1
23 41566 1 1 35 VAL O O -4.919 -11.034 -7.126 1.00 . A A . 35 VAL O 1 1
23 41567 1 1 36 VAL C C -4.000 -12.947 -10.238 1.00 . A A . 36 VAL C 1 1
23 41568 1 1 36 VAL CA C -4.245 -11.523 -9.703 1.00 . A A . 36 VAL CA 1 1
23 41569 1 1 36 VAL CB C -3.940 -10.482 -10.786 1.00 . A A . 36 VAL CB 1 1
23 41570 1 1 36 VAL CG1 C -4.874 -10.690 -11.981 1.00 . A A . 36 VAL CG1 1 1
23 41571 1 1 36 VAL CG2 C -4.156 -9.075 -10.219 1.00 . A A . 36 VAL CG2 1 1
23 41572 1 1 36 VAL H H -2.321 -11.206 -8.788 1.00 . A A . 36 VAL H 1 1
23 41573 1 1 36 VAL HA H -5.260 -11.410 -9.360 1.00 . A A . 36 VAL HA 1 1
23 41574 1 1 36 VAL HB H -2.915 -10.590 -11.109 1.00 . A A . 36 VAL HB 1 1
23 41575 1 1 36 VAL HG11 H -5.901 -10.666 -11.644 1.00 . A A . 36 VAL HG11 1 1
23 41576 1 1 36 VAL HG12 H -4.714 -9.905 -12.704 1.00 . A A . 36 VAL HG12 1 1
23 41577 1 1 36 VAL HG13 H -4.668 -11.648 -12.436 1.00 . A A . 36 VAL HG13 1 1
23 41578 1 1 36 VAL HG21 H -4.888 -9.114 -9.427 1.00 . A A . 36 VAL HG21 1 1
23 41579 1 1 36 VAL HG22 H -3.221 -8.699 -9.827 1.00 . A A . 36 VAL HG22 1 1
23 41580 1 1 36 VAL HG23 H -4.506 -8.421 -11.003 1.00 . A A . 36 VAL HG23 1 1
23 41581 1 1 36 VAL N N -3.284 -11.228 -8.598 1.00 . A A . 36 VAL N 1 1
23 41582 1 1 36 VAL O O -2.974 -13.201 -10.837 1.00 . A A . 36 VAL O 1 1
23 41583 1 1 37 PRO C C -4.953 -15.303 -12.018 1.00 . A A . 37 PRO C 1 1
23 41584 1 1 37 PRO CA C -4.779 -15.237 -10.492 1.00 . A A . 37 PRO CA 1 1
23 41585 1 1 37 PRO CB C -5.897 -15.999 -9.785 1.00 . A A . 37 PRO CB 1 1
23 41586 1 1 37 PRO CD C -6.220 -13.657 -9.300 1.00 . A A . 37 PRO CD 1 1
23 41587 1 1 37 PRO CG C -6.936 -14.970 -9.480 1.00 . A A . 37 PRO CG 1 1
23 41588 1 1 37 PRO HA H -3.820 -15.632 -10.200 1.00 . A A . 37 PRO HA 1 1
23 41589 1 1 37 PRO HB2 H -6.299 -16.762 -10.437 1.00 . A A . 37 PRO HB2 1 1
23 41590 1 1 37 PRO HB3 H -5.532 -16.438 -8.870 1.00 . A A . 37 PRO HB3 1 1
23 41591 1 1 37 PRO HD2 H -6.792 -12.852 -9.743 1.00 . A A . 37 PRO HD2 1 1
23 41592 1 1 37 PRO HD3 H -6.039 -13.464 -8.254 1.00 . A A . 37 PRO HD3 1 1
23 41593 1 1 37 PRO HG2 H -7.638 -14.901 -10.301 1.00 . A A . 37 PRO HG2 1 1
23 41594 1 1 37 PRO HG3 H -7.455 -15.228 -8.570 1.00 . A A . 37 PRO HG3 1 1
23 41595 1 1 37 PRO N N -4.943 -13.842 -10.011 1.00 . A A . 37 PRO N 1 1
23 41596 1 1 37 PRO O O -5.804 -14.635 -12.576 1.00 . A A . 37 PRO O 1 1
23 41597 1 1 38 ASN C C -5.016 -17.514 -14.565 1.00 . A A . 38 ASN C 1 1
23 41598 1 1 38 ASN CA C -4.299 -16.208 -14.188 1.00 . A A . 38 ASN CA 1 1
23 41599 1 1 38 ASN CB C -2.869 -16.202 -14.740 1.00 . A A . 38 ASN CB 1 1
23 41600 1 1 38 ASN CG C -2.387 -14.756 -14.904 1.00 . A A . 38 ASN CG 1 1
23 41601 1 1 38 ASN H H -3.481 -16.647 -12.232 1.00 . A A . 38 ASN H 1 1
23 41602 1 1 38 ASN HA H -4.844 -15.359 -14.571 1.00 . A A . 38 ASN HA 1 1
23 41603 1 1 38 ASN HB2 H -2.216 -16.725 -14.053 1.00 . A A . 38 ASN HB2 1 1
23 41604 1 1 38 ASN HB3 H -2.850 -16.696 -15.700 1.00 . A A . 38 ASN HB3 1 1
23 41605 1 1 38 ASN HD21 H -0.449 -15.201 -14.723 1.00 . A A . 38 ASN HD21 1 1
23 41606 1 1 38 ASN HD22 H -0.800 -13.558 -14.965 1.00 . A A . 38 ASN HD22 1 1
23 41607 1 1 38 ASN N N -4.160 -16.107 -12.700 1.00 . A A . 38 ASN N 1 1
23 41608 1 1 38 ASN ND2 N -1.105 -14.484 -14.860 1.00 . A A . 38 ASN ND2 1 1
23 41609 1 1 38 ASN O O -4.914 -18.493 -13.853 1.00 . A A . 38 ASN O 1 1
23 41610 1 1 38 ASN OD1 O -3.187 -13.858 -15.075 1.00 . A A . 38 ASN OD1 1 1
23 41611 1 1 39 PRO C C -5.455 -19.762 -16.652 1.00 . A A . 39 PRO C 1 1
23 41612 1 1 39 PRO CA C -6.447 -18.713 -16.122 1.00 . A A . 39 PRO CA 1 1
23 41613 1 1 39 PRO CB C -7.354 -18.203 -17.239 1.00 . A A . 39 PRO CB 1 1
23 41614 1 1 39 PRO CD C -5.912 -16.372 -16.609 1.00 . A A . 39 PRO CD 1 1
23 41615 1 1 39 PRO CG C -6.680 -16.974 -17.758 1.00 . A A . 39 PRO CG 1 1
23 41616 1 1 39 PRO HA H -7.041 -19.118 -15.318 1.00 . A A . 39 PRO HA 1 1
23 41617 1 1 39 PRO HB2 H -7.439 -18.947 -18.020 1.00 . A A . 39 PRO HB2 1 1
23 41618 1 1 39 PRO HB3 H -8.328 -17.954 -16.849 1.00 . A A . 39 PRO HB3 1 1
23 41619 1 1 39 PRO HD2 H -4.959 -15.992 -16.952 1.00 . A A . 39 PRO HD2 1 1
23 41620 1 1 39 PRO HD3 H -6.486 -15.591 -16.136 1.00 . A A . 39 PRO HD3 1 1
23 41621 1 1 39 PRO HG2 H -6.005 -17.235 -18.560 1.00 . A A . 39 PRO HG2 1 1
23 41622 1 1 39 PRO HG3 H -7.418 -16.270 -18.110 1.00 . A A . 39 PRO HG3 1 1
23 41623 1 1 39 PRO N N -5.721 -17.497 -15.677 1.00 . A A . 39 PRO N 1 1
23 41624 1 1 39 PRO O O -5.395 -20.016 -17.842 1.00 . A A . 39 PRO O 1 1
23 41625 1 1 40 PHE C C -3.515 -22.497 -15.187 1.00 . A A . 40 PHE C 1 1
23 41626 1 1 40 PHE CA C -3.694 -21.400 -16.252 1.00 . A A . 40 PHE CA 1 1
23 41627 1 1 40 PHE CB C -2.388 -20.627 -16.461 1.00 . A A . 40 PHE CB 1 1
23 41628 1 1 40 PHE CD1 C -0.527 -22.284 -16.079 1.00 . A A . 40 PHE CD1 1 1
23 41629 1 1 40 PHE CD2 C -1.125 -21.708 -18.358 1.00 . A A . 40 PHE CD2 1 1
23 41630 1 1 40 PHE CE1 C 0.462 -23.151 -16.557 1.00 . A A . 40 PHE CE1 1 1
23 41631 1 1 40 PHE CE2 C -0.135 -22.574 -18.836 1.00 . A A . 40 PHE CE2 1 1
23 41632 1 1 40 PHE CG C -1.320 -21.563 -16.979 1.00 . A A . 40 PHE CG 1 1
23 41633 1 1 40 PHE CZ C 0.659 -23.296 -17.936 1.00 . A A . 40 PHE CZ 1 1
23 41634 1 1 40 PHE H H -4.732 -20.159 -14.826 1.00 . A A . 40 PHE H 1 1
23 41635 1 1 40 PHE HA H -4.019 -21.832 -17.186 1.00 . A A . 40 PHE HA 1 1
23 41636 1 1 40 PHE HB2 H -2.551 -19.836 -17.177 1.00 . A A . 40 PHE HB2 1 1
23 41637 1 1 40 PHE HB3 H -2.067 -20.202 -15.521 1.00 . A A . 40 PHE HB3 1 1
23 41638 1 1 40 PHE HD1 H -0.679 -22.173 -15.015 1.00 . A A . 40 PHE HD1 1 1
23 41639 1 1 40 PHE HD2 H -1.737 -21.151 -19.052 1.00 . A A . 40 PHE HD2 1 1
23 41640 1 1 40 PHE HE1 H 1.074 -23.708 -15.863 1.00 . A A . 40 PHE HE1 1 1
23 41641 1 1 40 PHE HE2 H 0.017 -22.686 -19.899 1.00 . A A . 40 PHE HE2 1 1
23 41642 1 1 40 PHE HZ H 1.422 -23.965 -18.305 1.00 . A A . 40 PHE HZ 1 1
23 41643 1 1 40 PHE N N -4.675 -20.374 -15.784 1.00 . A A . 40 PHE N 1 1
23 41644 1 1 40 PHE O O -3.757 -23.661 -15.450 1.00 . A A . 40 PHE O 1 1
23 41645 1 1 41 SER C C -3.916 -22.953 -11.786 1.00 . A A . 41 SER C 1 1
23 41646 1 1 41 SER CA C -2.908 -23.174 -12.924 1.00 . A A . 41 SER CA 1 1
23 41647 1 1 41 SER CB C -1.478 -22.975 -12.421 1.00 . A A . 41 SER CB 1 1
23 41648 1 1 41 SER H H -2.903 -21.198 -13.789 1.00 . A A . 41 SER H 1 1
23 41649 1 1 41 SER HA H -3.017 -24.164 -13.337 1.00 . A A . 41 SER HA 1 1
23 41650 1 1 41 SER HB2 H -0.788 -23.471 -13.082 1.00 . A A . 41 SER HB2 1 1
23 41651 1 1 41 SER HB3 H -1.251 -21.916 -12.395 1.00 . A A . 41 SER HB3 1 1
23 41652 1 1 41 SER HG H -0.425 -23.671 -10.940 1.00 . A A . 41 SER HG 1 1
23 41653 1 1 41 SER N N -3.095 -22.142 -13.988 1.00 . A A . 41 SER N 1 1
23 41654 1 1 41 SER O O -4.400 -21.854 -11.591 1.00 . A A . 41 SER O 1 1
23 41655 1 1 41 SER OG O -1.357 -23.529 -11.116 1.00 . A A . 41 SER OG 1 1
23 41656 1 1 42 GLU C C -4.468 -23.735 -8.561 1.00 . A A . 42 GLU C 1 1
23 41657 1 1 42 GLU CA C -5.212 -23.812 -9.903 1.00 . A A . 42 GLU CA 1 1
23 41658 1 1 42 GLU CB C -6.117 -25.049 -9.946 1.00 . A A . 42 GLU CB 1 1
23 41659 1 1 42 GLU CD C -8.320 -23.913 -10.270 1.00 . A A . 42 GLU CD 1 1
23 41660 1 1 42 GLU CG C -7.267 -24.807 -10.927 1.00 . A A . 42 GLU CG 1 1
23 41661 1 1 42 GLU H H -3.829 -24.867 -11.195 1.00 . A A . 42 GLU H 1 1
23 41662 1 1 42 GLU HA H -5.801 -22.922 -10.056 1.00 . A A . 42 GLU HA 1 1
23 41663 1 1 42 GLU HB2 H -5.542 -25.905 -10.267 1.00 . A A . 42 GLU HB2 1 1
23 41664 1 1 42 GLU HB3 H -6.520 -25.233 -8.961 1.00 . A A . 42 GLU HB3 1 1
23 41665 1 1 42 GLU HG2 H -6.885 -24.323 -11.815 1.00 . A A . 42 GLU HG2 1 1
23 41666 1 1 42 GLU HG3 H -7.715 -25.751 -11.195 1.00 . A A . 42 GLU HG3 1 1
23 41667 1 1 42 GLU N N -4.234 -23.985 -11.028 1.00 . A A . 42 GLU N 1 1
23 41668 1 1 42 GLU O O -4.710 -22.842 -7.770 1.00 . A A . 42 GLU O 1 1
23 41669 1 1 42 GLU OE1 O -8.686 -24.195 -9.140 1.00 . A A . 42 GLU OE1 1 1
23 41670 1 1 42 GLU OE2 O -8.742 -22.962 -10.907 1.00 . A A . 42 GLU OE2 1 1
23 41671 1 1 43 SER C C -2.030 -23.296 -6.875 1.00 . A A . 43 SER C 1 1
23 41672 1 1 43 SER CA C -2.816 -24.611 -6.985 1.00 . A A . 43 SER CA 1 1
23 41673 1 1 43 SER CB C -1.850 -25.805 -6.982 1.00 . A A . 43 SER CB 1 1
23 41674 1 1 43 SER H H -3.384 -25.375 -8.950 1.00 . A A . 43 SER H 1 1
23 41675 1 1 43 SER HA H -3.508 -24.699 -6.161 1.00 . A A . 43 SER HA 1 1
23 41676 1 1 43 SER HB2 H -2.401 -26.717 -6.826 1.00 . A A . 43 SER HB2 1 1
23 41677 1 1 43 SER HB3 H -1.339 -25.855 -7.935 1.00 . A A . 43 SER HB3 1 1
23 41678 1 1 43 SER HG H -1.322 -25.927 -5.113 1.00 . A A . 43 SER HG 1 1
23 41679 1 1 43 SER N N -3.565 -24.658 -8.294 1.00 . A A . 43 SER N 1 1
23 41680 1 1 43 SER O O -1.975 -22.691 -5.821 1.00 . A A . 43 SER O 1 1
23 41681 1 1 43 SER OG O -0.907 -25.644 -5.931 1.00 . A A . 43 SER OG 1 1
23 41682 1 1 44 GLY C C -1.008 -20.693 -9.102 1.00 . A A . 44 GLY C 1 1
23 41683 1 1 44 GLY CA C -0.644 -21.570 -7.896 1.00 . A A . 44 GLY CA 1 1
23 41684 1 1 44 GLY H H -1.472 -23.342 -8.800 1.00 . A A . 44 GLY H 1 1
23 41685 1 1 44 GLY HA2 H 0.413 -21.791 -7.922 1.00 . A A . 44 GLY HA2 1 1
23 41686 1 1 44 GLY HA3 H -0.882 -21.046 -6.982 1.00 . A A . 44 GLY HA3 1 1
23 41687 1 1 44 GLY N N -1.420 -22.845 -7.954 1.00 . A A . 44 GLY N 1 1
23 41688 1 1 44 GLY O O -2.081 -20.821 -9.661 1.00 . A A . 44 GLY O 1 1
23 41689 1 1 45 GLY C C -1.021 -17.597 -10.186 1.00 . A A . 45 GLY C 1 1
23 41690 1 1 45 GLY CA C -0.435 -18.926 -10.681 1.00 . A A . 45 GLY CA 1 1
23 41691 1 1 45 GLY H H 0.737 -19.709 -9.053 1.00 . A A . 45 GLY H 1 1
23 41692 1 1 45 GLY HA2 H -1.155 -19.417 -11.319 1.00 . A A . 45 GLY HA2 1 1
23 41693 1 1 45 GLY HA3 H 0.471 -18.737 -11.238 1.00 . A A . 45 GLY HA3 1 1
23 41694 1 1 45 GLY N N -0.127 -19.802 -9.513 1.00 . A A . 45 GLY N 1 1
23 41695 1 1 45 GLY O O -2.189 -17.319 -10.389 1.00 . A A . 45 GLY O 1 1
23 41696 1 1 46 ASP C C 0.321 -14.370 -9.177 1.00 . A A . 46 ASP C 1 1
23 41697 1 1 46 ASP CA C -0.751 -15.463 -9.038 1.00 . A A . 46 ASP CA 1 1
23 41698 1 1 46 ASP CB C -1.078 -15.707 -7.564 1.00 . A A . 46 ASP CB 1 1
23 41699 1 1 46 ASP CG C -2.212 -16.728 -7.455 1.00 . A A . 46 ASP CG 1 1
23 41700 1 1 46 ASP H H 0.716 -17.004 -9.381 1.00 . A A . 46 ASP H 1 1
23 41701 1 1 46 ASP HA H -1.645 -15.185 -9.573 1.00 . A A . 46 ASP HA 1 1
23 41702 1 1 46 ASP HB2 H -0.201 -16.086 -7.058 1.00 . A A . 46 ASP HB2 1 1
23 41703 1 1 46 ASP HB3 H -1.387 -14.780 -7.105 1.00 . A A . 46 ASP HB3 1 1
23 41704 1 1 46 ASP N N -0.225 -16.769 -9.538 1.00 . A A . 46 ASP N 1 1
23 41705 1 1 46 ASP O O 1.496 -14.625 -8.994 1.00 . A A . 46 ASP O 1 1
23 41706 1 1 46 ASP OD1 O -1.920 -17.912 -7.478 1.00 . A A . 46 ASP OD1 1 1
23 41707 1 1 46 ASP OD2 O -3.353 -16.309 -7.350 1.00 . A A . 46 ASP OD2 1 1
23 41708 1 1 47 MET C C 0.711 -10.984 -8.567 1.00 . A A . 47 MET C 1 1
23 41709 1 1 47 MET CA C 0.933 -12.056 -9.646 1.00 . A A . 47 MET CA 1 1
23 41710 1 1 47 MET CB C 0.690 -11.475 -11.039 1.00 . A A . 47 MET CB 1 1
23 41711 1 1 47 MET CE C 1.079 -8.648 -12.527 1.00 . A A . 47 MET CE 1 1
23 41712 1 1 47 MET CG C 2.024 -11.039 -11.651 1.00 . A A . 47 MET CG 1 1
23 41713 1 1 47 MET H H -1.025 -12.961 -9.644 1.00 . A A . 47 MET H 1 1
23 41714 1 1 47 MET HA H 1.934 -12.453 -9.581 1.00 . A A . 47 MET HA 1 1
23 41715 1 1 47 MET HB2 H 0.234 -12.226 -11.668 1.00 . A A . 47 MET HB2 1 1
23 41716 1 1 47 MET HB3 H 0.034 -10.621 -10.964 1.00 . A A . 47 MET HB3 1 1
23 41717 1 1 47 MET HE1 H 1.829 -8.205 -11.886 1.00 . A A . 47 MET HE1 1 1
23 41718 1 1 47 MET HE2 H 0.842 -7.963 -13.325 1.00 . A A . 47 MET HE2 1 1
23 41719 1 1 47 MET HE3 H 0.184 -8.855 -11.955 1.00 . A A . 47 MET HE3 1 1
23 41720 1 1 47 MET HG2 H 2.528 -10.367 -10.972 1.00 . A A . 47 MET HG2 1 1
23 41721 1 1 47 MET HG3 H 2.641 -11.907 -11.824 1.00 . A A . 47 MET HG3 1 1
23 41722 1 1 47 MET N N -0.072 -13.153 -9.500 1.00 . A A . 47 MET N 1 1
23 41723 1 1 47 MET O O -0.369 -10.438 -8.449 1.00 . A A . 47 MET O 1 1
23 41724 1 1 47 MET SD S 1.718 -10.192 -13.222 1.00 . A A . 47 MET SD 1 1
23 41725 1 1 48 LYS C C 2.795 -8.737 -6.659 1.00 . A A . 48 LYS C 1 1
23 41726 1 1 48 LYS CA C 1.556 -9.643 -6.714 1.00 . A A . 48 LYS CA 1 1
23 41727 1 1 48 LYS CB C 1.418 -10.436 -5.411 1.00 . A A . 48 LYS CB 1 1
23 41728 1 1 48 LYS CD C 1.757 -10.100 -2.951 1.00 . A A . 48 LYS CD 1 1
23 41729 1 1 48 LYS CE C 0.611 -10.715 -2.143 1.00 . A A . 48 LYS CE 1 1
23 41730 1 1 48 LYS CG C 1.205 -9.474 -4.236 1.00 . A A . 48 LYS CG 1 1
23 41731 1 1 48 LYS H H 2.590 -11.127 -7.884 1.00 . A A . 48 LYS H 1 1
23 41732 1 1 48 LYS HA H 0.667 -9.059 -6.887 1.00 . A A . 48 LYS HA 1 1
23 41733 1 1 48 LYS HB2 H 0.574 -11.105 -5.488 1.00 . A A . 48 LYS HB2 1 1
23 41734 1 1 48 LYS HB3 H 2.317 -11.010 -5.245 1.00 . A A . 48 LYS HB3 1 1
23 41735 1 1 48 LYS HD2 H 2.473 -10.869 -3.203 1.00 . A A . 48 LYS HD2 1 1
23 41736 1 1 48 LYS HD3 H 2.242 -9.337 -2.360 1.00 . A A . 48 LYS HD3 1 1
23 41737 1 1 48 LYS HE2 H 0.807 -10.619 -1.083 1.00 . A A . 48 LYS HE2 1 1
23 41738 1 1 48 LYS HE3 H -0.325 -10.243 -2.399 1.00 . A A . 48 LYS HE3 1 1
23 41739 1 1 48 LYS HG2 H 1.721 -8.545 -4.432 1.00 . A A . 48 LYS HG2 1 1
23 41740 1 1 48 LYS HG3 H 0.151 -9.277 -4.117 1.00 . A A . 48 LYS HG3 1 1
23 41741 1 1 48 LYS HZ1 H 0.476 -12.221 -3.573 1.00 . A A . 48 LYS HZ1 1 1
23 41742 1 1 48 LYS HZ2 H 1.477 -12.604 -2.258 1.00 . A A . 48 LYS HZ2 1 1
23 41743 1 1 48 LYS HZ3 H -0.212 -12.625 -2.073 1.00 . A A . 48 LYS HZ3 1 1
23 41744 1 1 48 LYS N N 1.721 -10.677 -7.778 1.00 . A A . 48 LYS N 1 1
23 41745 1 1 48 LYS NZ N 0.586 -12.149 -2.542 1.00 . A A . 48 LYS NZ 1 1
23 41746 1 1 48 LYS O O 3.900 -9.212 -6.470 1.00 . A A . 48 LYS O 1 1
23 41747 1 1 49 GLU C C 3.628 -5.509 -5.617 1.00 . A A . 49 GLU C 1 1
23 41748 1 1 49 GLU CA C 3.811 -6.528 -6.751 1.00 . A A . 49 GLU CA 1 1
23 41749 1 1 49 GLU CB C 3.848 -5.828 -8.109 1.00 . A A . 49 GLU CB 1 1
23 41750 1 1 49 GLU CD C 3.475 -6.294 -10.537 1.00 . A A . 49 GLU CD 1 1
23 41751 1 1 49 GLU CG C 4.014 -6.866 -9.223 1.00 . A A . 49 GLU CG 1 1
23 41752 1 1 49 GLU H H 1.729 -7.058 -6.957 1.00 . A A . 49 GLU H 1 1
23 41753 1 1 49 GLU HA H 4.715 -7.097 -6.604 1.00 . A A . 49 GLU HA 1 1
23 41754 1 1 49 GLU HB2 H 2.929 -5.281 -8.258 1.00 . A A . 49 GLU HB2 1 1
23 41755 1 1 49 GLU HB3 H 4.681 -5.148 -8.132 1.00 . A A . 49 GLU HB3 1 1
23 41756 1 1 49 GLU HG2 H 5.061 -7.108 -9.338 1.00 . A A . 49 GLU HG2 1 1
23 41757 1 1 49 GLU HG3 H 3.463 -7.759 -8.971 1.00 . A A . 49 GLU HG3 1 1
23 41758 1 1 49 GLU N N 2.629 -7.437 -6.810 1.00 . A A . 49 GLU N 1 1
23 41759 1 1 49 GLU O O 2.516 -5.231 -5.212 1.00 . A A . 49 GLU O 1 1
23 41760 1 1 49 GLU OE1 O 2.402 -5.715 -10.511 1.00 . A A . 49 GLU OE1 1 1
23 41761 1 1 49 GLU OE2 O 4.146 -6.444 -11.544 1.00 . A A . 49 GLU OE2 1 1
23 41762 1 1 50 TRP C C 4.675 -2.522 -4.520 1.00 . A A . 50 TRP C 1 1
23 41763 1 1 50 TRP CA C 4.553 -3.951 -3.982 1.00 . A A . 50 TRP CA 1 1
23 41764 1 1 50 TRP CB C 5.706 -4.207 -3.000 1.00 . A A . 50 TRP CB 1 1
23 41765 1 1 50 TRP CD1 C 6.730 -6.502 -2.840 1.00 . A A . 50 TRP CD1 1 1
23 41766 1 1 50 TRP CD2 C 4.748 -6.373 -1.783 1.00 . A A . 50 TRP CD2 1 1
23 41767 1 1 50 TRP CE2 C 5.215 -7.698 -1.614 1.00 . A A . 50 TRP CE2 1 1
23 41768 1 1 50 TRP CE3 C 3.508 -6.026 -1.209 1.00 . A A . 50 TRP CE3 1 1
23 41769 1 1 50 TRP CG C 5.731 -5.635 -2.566 1.00 . A A . 50 TRP CG 1 1
23 41770 1 1 50 TRP CH2 C 3.253 -8.285 -0.335 1.00 . A A . 50 TRP CH2 1 1
23 41771 1 1 50 TRP CZ2 C 4.480 -8.646 -0.899 1.00 . A A . 50 TRP CZ2 1 1
23 41772 1 1 50 TRP CZ3 C 2.768 -6.978 -0.490 1.00 . A A . 50 TRP CZ3 1 1
23 41773 1 1 50 TRP H H 5.597 -5.181 -5.433 1.00 . A A . 50 TRP H 1 1
23 41774 1 1 50 TRP HA H 3.608 -4.085 -3.480 1.00 . A A . 50 TRP HA 1 1
23 41775 1 1 50 TRP HB2 H 6.643 -3.969 -3.483 1.00 . A A . 50 TRP HB2 1 1
23 41776 1 1 50 TRP HB3 H 5.583 -3.573 -2.135 1.00 . A A . 50 TRP HB3 1 1
23 41777 1 1 50 TRP HD1 H 7.621 -6.273 -3.405 1.00 . A A . 50 TRP HD1 1 1
23 41778 1 1 50 TRP HE1 H 6.996 -8.521 -2.328 1.00 . A A . 50 TRP HE1 1 1
23 41779 1 1 50 TRP HE3 H 3.123 -5.022 -1.322 1.00 . A A . 50 TRP HE3 1 1
23 41780 1 1 50 TRP HH2 H 2.678 -9.012 0.219 1.00 . A A . 50 TRP HH2 1 1
23 41781 1 1 50 TRP HZ2 H 4.857 -9.651 -0.783 1.00 . A A . 50 TRP HZ2 1 1
23 41782 1 1 50 TRP HZ3 H 1.820 -6.700 -0.051 1.00 . A A . 50 TRP HZ3 1 1
23 41783 1 1 50 TRP N N 4.702 -4.949 -5.096 1.00 . A A . 50 TRP N 1 1
23 41784 1 1 50 TRP NE1 N 6.429 -7.724 -2.276 1.00 . A A . 50 TRP NE1 1 1
23 41785 1 1 50 TRP O O 5.714 -2.143 -5.029 1.00 . A A . 50 TRP O 1 1
23 41786 1 1 51 TYR C C 3.239 0.671 -3.796 1.00 . A A . 51 TYR C 1 1
23 41787 1 1 51 TYR CA C 3.756 -0.301 -4.869 1.00 . A A . 51 TYR CA 1 1
23 41788 1 1 51 TYR CB C 2.954 -0.152 -6.187 1.00 . A A . 51 TYR CB 1 1
23 41789 1 1 51 TYR CD1 C 0.758 -1.183 -5.477 1.00 . A A . 51 TYR CD1 1 1
23 41790 1 1 51 TYR CD2 C 1.946 -2.116 -7.374 1.00 . A A . 51 TYR CD2 1 1
23 41791 1 1 51 TYR CE1 C -0.259 -2.133 -5.655 1.00 . A A . 51 TYR CE1 1 1
23 41792 1 1 51 TYR CE2 C 0.940 -3.062 -7.552 1.00 . A A . 51 TYR CE2 1 1
23 41793 1 1 51 TYR CG C 1.857 -1.179 -6.340 1.00 . A A . 51 TYR CG 1 1
23 41794 1 1 51 TYR CZ C -0.166 -3.071 -6.693 1.00 . A A . 51 TYR CZ 1 1
23 41795 1 1 51 TYR H H 2.819 -2.017 -3.951 1.00 . A A . 51 TYR H 1 1
23 41796 1 1 51 TYR HA H 4.795 -0.083 -5.065 1.00 . A A . 51 TYR HA 1 1
23 41797 1 1 51 TYR HB2 H 2.512 0.830 -6.218 1.00 . A A . 51 TYR HB2 1 1
23 41798 1 1 51 TYR HB3 H 3.633 -0.254 -7.019 1.00 . A A . 51 TYR HB3 1 1
23 41799 1 1 51 TYR HD1 H 0.695 -0.452 -4.679 1.00 . A A . 51 TYR HD1 1 1
23 41800 1 1 51 TYR HD2 H 2.799 -2.110 -8.035 1.00 . A A . 51 TYR HD2 1 1
23 41801 1 1 51 TYR HE1 H -1.112 -2.147 -4.993 1.00 . A A . 51 TYR HE1 1 1
23 41802 1 1 51 TYR HE2 H 1.014 -3.780 -8.356 1.00 . A A . 51 TYR HE2 1 1
23 41803 1 1 51 TYR HH H -1.675 -3.747 -7.641 1.00 . A A . 51 TYR HH 1 1
23 41804 1 1 51 TYR N N 3.647 -1.712 -4.386 1.00 . A A . 51 TYR N 1 1
23 41805 1 1 51 TYR O O 2.562 0.279 -2.865 1.00 . A A . 51 TYR O 1 1
23 41806 1 1 51 TYR OH O -1.164 -4.003 -6.870 1.00 . A A . 51 TYR OH 1 1
23 41807 1 1 52 HIS C C 1.583 2.959 -2.821 1.00 . A A . 52 HIS C 1 1
23 41808 1 1 52 HIS CA C 3.117 2.951 -2.897 1.00 . A A . 52 HIS CA 1 1
23 41809 1 1 52 HIS CB C 3.639 4.321 -3.383 1.00 . A A . 52 HIS CB 1 1
23 41810 1 1 52 HIS CD2 C 6.124 4.390 -2.520 1.00 . A A . 52 HIS CD2 1 1
23 41811 1 1 52 HIS CE1 C 7.163 4.021 -4.410 1.00 . A A . 52 HIS CE1 1 1
23 41812 1 1 52 HIS CG C 5.150 4.288 -3.486 1.00 . A A . 52 HIS CG 1 1
23 41813 1 1 52 HIS H H 4.121 2.221 -4.674 1.00 . A A . 52 HIS H 1 1
23 41814 1 1 52 HIS HA H 3.537 2.719 -1.930 1.00 . A A . 52 HIS HA 1 1
23 41815 1 1 52 HIS HB2 H 3.216 4.533 -4.346 1.00 . A A . 52 HIS HB2 1 1
23 41816 1 1 52 HIS HB3 H 3.343 5.086 -2.684 1.00 . A A . 52 HIS HB3 1 1
23 41817 1 1 52 HIS HD2 H 5.952 4.576 -1.471 1.00 . A A . 52 HIS HD2 1 1
23 41818 1 1 52 HIS HE1 H 7.958 3.799 -5.118 1.00 . A A . 52 HIS HE1 1 1
23 41819 1 1 52 HIS HE2 H 8.223 4.244 -2.660 1.00 . A A . 52 HIS HE2 1 1
23 41820 1 1 52 HIS N N 3.571 1.939 -3.917 1.00 . A A . 52 HIS N 1 1
23 41821 1 1 52 HIS ND1 N 5.834 4.060 -4.703 1.00 . A A . 52 HIS ND1 1 1
23 41822 1 1 52 HIS NE2 N 7.356 4.220 -3.116 1.00 . A A . 52 HIS NE2 1 1
23 41823 1 1 52 HIS O O 0.930 2.130 -3.427 1.00 . A A . 52 HIS O 1 1
23 41824 1 1 53 ILE C C -1.048 4.779 -3.166 1.00 . A A . 53 ILE C 1 1
23 41825 1 1 53 ILE CA C -0.504 3.929 -2.012 1.00 . A A . 53 ILE CA 1 1
23 41826 1 1 53 ILE CB C -0.868 4.573 -0.663 1.00 . A A . 53 ILE CB 1 1
23 41827 1 1 53 ILE CD1 C -0.575 2.377 0.526 1.00 . A A . 53 ILE CD1 1 1
23 41828 1 1 53 ILE CG1 C -0.150 3.848 0.486 1.00 . A A . 53 ILE CG1 1 1
23 41829 1 1 53 ILE CG2 C -2.382 4.481 -0.457 1.00 . A A . 53 ILE CG2 1 1
23 41830 1 1 53 ILE H H 1.537 4.563 -1.618 1.00 . A A . 53 ILE H 1 1
23 41831 1 1 53 ILE HA H -0.906 2.929 -2.064 1.00 . A A . 53 ILE HA 1 1
23 41832 1 1 53 ILE HB H -0.572 5.613 -0.674 1.00 . A A . 53 ILE HB 1 1
23 41833 1 1 53 ILE HD11 H -1.652 2.319 0.551 1.00 . A A . 53 ILE HD11 1 1
23 41834 1 1 53 ILE HD12 H -0.207 1.877 -0.357 1.00 . A A . 53 ILE HD12 1 1
23 41835 1 1 53 ILE HD13 H -0.165 1.906 1.406 1.00 . A A . 53 ILE HD13 1 1
23 41836 1 1 53 ILE HG12 H 0.918 3.908 0.340 1.00 . A A . 53 ILE HG12 1 1
23 41837 1 1 53 ILE HG13 H -0.409 4.317 1.423 1.00 . A A . 53 ILE HG13 1 1
23 41838 1 1 53 ILE HG21 H -2.887 4.902 -1.311 1.00 . A A . 53 ILE HG21 1 1
23 41839 1 1 53 ILE HG22 H -2.667 3.445 -0.347 1.00 . A A . 53 ILE HG22 1 1
23 41840 1 1 53 ILE HG23 H -2.658 5.024 0.432 1.00 . A A . 53 ILE HG23 1 1
23 41841 1 1 53 ILE N N 0.996 3.890 -2.094 1.00 . A A . 53 ILE N 1 1
23 41842 1 1 53 ILE O O -1.922 4.352 -3.896 1.00 . A A . 53 ILE O 1 1
23 41843 1 1 54 LYS C C -0.882 6.118 -5.825 1.00 . A A . 54 LYS C 1 1
23 41844 1 1 54 LYS CA C -1.027 6.845 -4.474 1.00 . A A . 54 LYS CA 1 1
23 41845 1 1 54 LYS CB C -0.165 8.118 -4.469 1.00 . A A . 54 LYS CB 1 1
23 41846 1 1 54 LYS CD C -0.126 10.537 -5.093 1.00 . A A . 54 LYS CD 1 1
23 41847 1 1 54 LYS CE C -0.602 11.543 -6.143 1.00 . A A . 54 LYS CE 1 1
23 41848 1 1 54 LYS CG C -0.857 9.208 -5.289 1.00 . A A . 54 LYS CG 1 1
23 41849 1 1 54 LYS H H 0.182 6.302 -2.743 1.00 . A A . 54 LYS H 1 1
23 41850 1 1 54 LYS HA H -2.058 7.105 -4.309 1.00 . A A . 54 LYS HA 1 1
23 41851 1 1 54 LYS HB2 H -0.034 8.460 -3.452 1.00 . A A . 54 LYS HB2 1 1
23 41852 1 1 54 LYS HB3 H 0.800 7.900 -4.903 1.00 . A A . 54 LYS HB3 1 1
23 41853 1 1 54 LYS HD2 H -0.337 10.920 -4.104 1.00 . A A . 54 LYS HD2 1 1
23 41854 1 1 54 LYS HD3 H 0.938 10.384 -5.200 1.00 . A A . 54 LYS HD3 1 1
23 41855 1 1 54 LYS HE2 H -0.006 12.445 -6.095 1.00 . A A . 54 LYS HE2 1 1
23 41856 1 1 54 LYS HE3 H -0.552 11.109 -7.130 1.00 . A A . 54 LYS HE3 1 1
23 41857 1 1 54 LYS HG2 H -0.838 8.937 -6.335 1.00 . A A . 54 LYS HG2 1 1
23 41858 1 1 54 LYS HG3 H -1.880 9.310 -4.961 1.00 . A A . 54 LYS HG3 1 1
23 41859 1 1 54 LYS HZ1 H -2.067 12.142 -4.791 1.00 . A A . 54 LYS HZ1 1 1
23 41860 1 1 54 LYS HZ2 H -2.386 12.583 -6.401 1.00 . A A . 54 LYS HZ2 1 1
23 41861 1 1 54 LYS HZ3 H -2.590 10.973 -5.908 1.00 . A A . 54 LYS HZ3 1 1
23 41862 1 1 54 LYS N N -0.531 5.979 -3.344 1.00 . A A . 54 LYS N 1 1
23 41863 1 1 54 LYS NZ N -2.018 11.832 -5.784 1.00 . A A . 54 LYS NZ 1 1
23 41864 1 1 54 LYS O O -1.637 6.372 -6.741 1.00 . A A . 54 LYS O 1 1
23 41865 1 1 55 CYS C C -0.997 3.630 -7.562 1.00 . A A . 55 CYS C 1 1
23 41866 1 1 55 CYS CA C 0.232 4.504 -7.284 1.00 . A A . 55 CYS CA 1 1
23 41867 1 1 55 CYS CB C 1.504 3.639 -7.181 1.00 . A A . 55 CYS CB 1 1
23 41868 1 1 55 CYS H H 0.685 5.025 -5.219 1.00 . A A . 55 CYS H 1 1
23 41869 1 1 55 CYS HA H 0.340 5.225 -8.074 1.00 . A A . 55 CYS HA 1 1
23 41870 1 1 55 CYS HB2 H 1.415 2.963 -6.343 1.00 . A A . 55 CYS HB2 1 1
23 41871 1 1 55 CYS HB3 H 1.632 3.074 -8.091 1.00 . A A . 55 CYS HB3 1 1
23 41872 1 1 55 CYS N N 0.076 5.220 -5.966 1.00 . A A . 55 CYS N 1 1
23 41873 1 1 55 CYS O O -1.464 3.562 -8.685 1.00 . A A . 55 CYS O 1 1
23 41874 1 1 55 CYS SG S 2.935 4.722 -6.934 1.00 . A A . 55 CYS SG 1 1
23 41875 1 1 56 MET C C -3.999 3.044 -6.841 1.00 . A A . 56 MET C 1 1
23 41876 1 1 56 MET CA C -2.764 2.139 -6.801 1.00 . A A . 56 MET CA 1 1
23 41877 1 1 56 MET CB C -2.856 1.138 -5.639 1.00 . A A . 56 MET CB 1 1
23 41878 1 1 56 MET CE C -4.088 -0.632 -8.651 1.00 . A A . 56 MET CE 1 1
23 41879 1 1 56 MET CG C -3.792 -0.008 -6.025 1.00 . A A . 56 MET CG 1 1
23 41880 1 1 56 MET H H -1.164 3.063 -5.652 1.00 . A A . 56 MET H 1 1
23 41881 1 1 56 MET HA H -2.668 1.616 -7.736 1.00 . A A . 56 MET HA 1 1
23 41882 1 1 56 MET HB2 H -1.874 0.745 -5.423 1.00 . A A . 56 MET HB2 1 1
23 41883 1 1 56 MET HB3 H -3.245 1.638 -4.764 1.00 . A A . 56 MET HB3 1 1
23 41884 1 1 56 MET HE1 H -4.419 0.390 -8.555 1.00 . A A . 56 MET HE1 1 1
23 41885 1 1 56 MET HE2 H -3.553 -0.749 -9.584 1.00 . A A . 56 MET HE2 1 1
23 41886 1 1 56 MET HE3 H -4.947 -1.290 -8.637 1.00 . A A . 56 MET HE3 1 1
23 41887 1 1 56 MET HG2 H -4.013 -0.603 -5.151 1.00 . A A . 56 MET HG2 1 1
23 41888 1 1 56 MET HG3 H -4.709 0.395 -6.428 1.00 . A A . 56 MET HG3 1 1
23 41889 1 1 56 MET N N -1.543 2.980 -6.558 1.00 . A A . 56 MET N 1 1
23 41890 1 1 56 MET O O -4.868 2.870 -7.675 1.00 . A A . 56 MET O 1 1
23 41891 1 1 56 MET SD S -2.992 -1.046 -7.273 1.00 . A A . 56 MET SD 1 1
23 41892 1 1 57 PHE C C -5.185 5.851 -7.250 1.00 . A A . 57 PHE C 1 1
23 41893 1 1 57 PHE CA C -5.257 4.954 -6.000 1.00 . A A . 57 PHE CA 1 1
23 41894 1 1 57 PHE CB C -5.200 5.799 -4.717 1.00 . A A . 57 PHE CB 1 1
23 41895 1 1 57 PHE CD1 C -7.193 5.037 -3.367 1.00 . A A . 57 PHE CD1 1 1
23 41896 1 1 57 PHE CD2 C -4.986 4.272 -2.719 1.00 . A A . 57 PHE CD2 1 1
23 41897 1 1 57 PHE CE1 C -7.754 4.314 -2.307 1.00 . A A . 57 PHE CE1 1 1
23 41898 1 1 57 PHE CE2 C -5.546 3.549 -1.660 1.00 . A A . 57 PHE CE2 1 1
23 41899 1 1 57 PHE CG C -5.807 5.018 -3.573 1.00 . A A . 57 PHE CG 1 1
23 41900 1 1 57 PHE CZ C -6.931 3.570 -1.455 1.00 . A A . 57 PHE CZ 1 1
23 41901 1 1 57 PHE H H -3.348 4.164 -5.315 1.00 . A A . 57 PHE H 1 1
23 41902 1 1 57 PHE HA H -6.169 4.380 -6.019 1.00 . A A . 57 PHE HA 1 1
23 41903 1 1 57 PHE HB2 H -4.171 6.035 -4.487 1.00 . A A . 57 PHE HB2 1 1
23 41904 1 1 57 PHE HB3 H -5.756 6.713 -4.863 1.00 . A A . 57 PHE HB3 1 1
23 41905 1 1 57 PHE HD1 H -7.829 5.611 -4.023 1.00 . A A . 57 PHE HD1 1 1
23 41906 1 1 57 PHE HD2 H -3.920 4.255 -2.876 1.00 . A A . 57 PHE HD2 1 1
23 41907 1 1 57 PHE HE1 H -8.823 4.330 -2.149 1.00 . A A . 57 PHE HE1 1 1
23 41908 1 1 57 PHE HE2 H -4.911 2.975 -1.002 1.00 . A A . 57 PHE HE2 1 1
23 41909 1 1 57 PHE HZ H -7.364 3.012 -0.637 1.00 . A A . 57 PHE HZ 1 1
23 41910 1 1 57 PHE N N -4.074 4.026 -5.967 1.00 . A A . 57 PHE N 1 1
23 41911 1 1 57 PHE O O -6.207 6.254 -7.774 1.00 . A A . 57 PHE O 1 1
23 41912 1 1 58 GLU C C -4.516 6.263 -10.177 1.00 . A A . 58 GLU C 1 1
23 41913 1 1 58 GLU CA C -3.916 7.021 -8.982 1.00 . A A . 58 GLU CA 1 1
23 41914 1 1 58 GLU CB C -2.427 7.324 -9.228 1.00 . A A . 58 GLU CB 1 1
23 41915 1 1 58 GLU CD C -1.068 9.130 -10.296 1.00 . A A . 58 GLU CD 1 1
23 41916 1 1 58 GLU CG C -2.278 8.210 -10.468 1.00 . A A . 58 GLU CG 1 1
23 41917 1 1 58 GLU H H -3.172 5.818 -7.326 1.00 . A A . 58 GLU H 1 1
23 41918 1 1 58 GLU HA H -4.456 7.937 -8.824 1.00 . A A . 58 GLU HA 1 1
23 41919 1 1 58 GLU HB2 H -2.020 7.839 -8.370 1.00 . A A . 58 GLU HB2 1 1
23 41920 1 1 58 GLU HB3 H -1.892 6.398 -9.381 1.00 . A A . 58 GLU HB3 1 1
23 41921 1 1 58 GLU HG2 H -2.136 7.587 -11.339 1.00 . A A . 58 GLU HG2 1 1
23 41922 1 1 58 GLU HG3 H -3.167 8.807 -10.593 1.00 . A A . 58 GLU HG3 1 1
23 41923 1 1 58 GLU N N -3.997 6.159 -7.749 1.00 . A A . 58 GLU N 1 1
23 41924 1 1 58 GLU O O -5.187 6.849 -11.007 1.00 . A A . 58 GLU O 1 1
23 41925 1 1 58 GLU OE1 O 0.011 8.619 -10.046 1.00 . A A . 58 GLU OE1 1 1
23 41926 1 1 58 GLU OE2 O -1.241 10.332 -10.416 1.00 . A A . 58 GLU OE2 1 1
23 41927 1 1 59 LYS C C -6.412 4.348 -11.442 1.00 . A A . 59 LYS C 1 1
23 41928 1 1 59 LYS CA C -4.881 4.194 -11.431 1.00 . A A . 59 LYS CA 1 1
23 41929 1 1 59 LYS CB C -4.499 2.720 -11.226 1.00 . A A . 59 LYS CB 1 1
23 41930 1 1 59 LYS CD C -4.890 0.557 -12.417 1.00 . A A . 59 LYS CD 1 1
23 41931 1 1 59 LYS CE C -4.994 -0.104 -13.793 1.00 . A A . 59 LYS CE 1 1
23 41932 1 1 59 LYS CG C -4.446 2.013 -12.582 1.00 . A A . 59 LYS CG 1 1
23 41933 1 1 59 LYS H H -3.752 4.503 -9.586 1.00 . A A . 59 LYS H 1 1
23 41934 1 1 59 LYS HA H -4.471 4.555 -12.358 1.00 . A A . 59 LYS HA 1 1
23 41935 1 1 59 LYS HB2 H -3.529 2.663 -10.752 1.00 . A A . 59 LYS HB2 1 1
23 41936 1 1 59 LYS HB3 H -5.235 2.240 -10.600 1.00 . A A . 59 LYS HB3 1 1
23 41937 1 1 59 LYS HD2 H -4.165 0.028 -11.814 1.00 . A A . 59 LYS HD2 1 1
23 41938 1 1 59 LYS HD3 H -5.853 0.527 -11.930 1.00 . A A . 59 LYS HD3 1 1
23 41939 1 1 59 LYS HE2 H -5.965 0.088 -14.227 1.00 . A A . 59 LYS HE2 1 1
23 41940 1 1 59 LYS HE3 H -4.212 0.253 -14.443 1.00 . A A . 59 LYS HE3 1 1
23 41941 1 1 59 LYS HG2 H -5.106 2.514 -13.275 1.00 . A A . 59 LYS HG2 1 1
23 41942 1 1 59 LYS HG3 H -3.437 2.038 -12.963 1.00 . A A . 59 LYS HG3 1 1
23 41943 1 1 59 LYS HZ1 H -3.965 -1.709 -12.956 1.00 . A A . 59 LYS HZ1 1 1
23 41944 1 1 59 LYS HZ2 H -5.646 -1.925 -13.022 1.00 . A A . 59 LYS HZ2 1 1
23 41945 1 1 59 LYS HZ3 H -4.717 -2.064 -14.437 1.00 . A A . 59 LYS HZ3 1 1
23 41946 1 1 59 LYS N N -4.294 4.965 -10.272 1.00 . A A . 59 LYS N 1 1
23 41947 1 1 59 LYS NZ N -4.818 -1.560 -13.532 1.00 . A A . 59 LYS NZ 1 1
23 41948 1 1 59 LYS O O -7.016 4.460 -12.492 1.00 . A A . 59 LYS O 1 1
23 41949 1 1 60 LEU C C -8.913 5.951 -10.698 1.00 . A A . 60 LEU C 1 1
23 41950 1 1 60 LEU CA C -8.541 4.527 -10.256 1.00 . A A . 60 LEU CA 1 1
23 41951 1 1 60 LEU CB C -8.983 4.290 -8.801 1.00 . A A . 60 LEU CB 1 1
23 41952 1 1 60 LEU CD1 C -7.846 2.064 -8.705 1.00 . A A . 60 LEU CD1 1 1
23 41953 1 1 60 LEU CD2 C -9.730 2.575 -7.148 1.00 . A A . 60 LEU CD2 1 1
23 41954 1 1 60 LEU CG C -9.184 2.792 -8.561 1.00 . A A . 60 LEU CG 1 1
23 41955 1 1 60 LEU H H -6.533 4.282 -9.446 1.00 . A A . 60 LEU H 1 1
23 41956 1 1 60 LEU HA H -9.005 3.803 -10.907 1.00 . A A . 60 LEU HA 1 1
23 41957 1 1 60 LEU HB2 H -8.223 4.662 -8.128 1.00 . A A . 60 LEU HB2 1 1
23 41958 1 1 60 LEU HB3 H -9.911 4.810 -8.618 1.00 . A A . 60 LEU HB3 1 1
23 41959 1 1 60 LEU HD11 H -7.085 2.596 -8.153 1.00 . A A . 60 LEU HD11 1 1
23 41960 1 1 60 LEU HD12 H -7.938 1.060 -8.316 1.00 . A A . 60 LEU HD12 1 1
23 41961 1 1 60 LEU HD13 H -7.570 2.021 -9.749 1.00 . A A . 60 LEU HD13 1 1
23 41962 1 1 60 LEU HD21 H -9.290 3.298 -6.476 1.00 . A A . 60 LEU HD21 1 1
23 41963 1 1 60 LEU HD22 H -10.803 2.696 -7.153 1.00 . A A . 60 LEU HD22 1 1
23 41964 1 1 60 LEU HD23 H -9.482 1.578 -6.815 1.00 . A A . 60 LEU HD23 1 1
23 41965 1 1 60 LEU HG H -9.886 2.402 -9.285 1.00 . A A . 60 LEU HG 1 1
23 41966 1 1 60 LEU N N -7.043 4.366 -10.285 1.00 . A A . 60 LEU N 1 1
23 41967 1 1 60 LEU O O -9.852 6.142 -11.448 1.00 . A A . 60 LEU O 1 1
23 41968 1 1 61 GLU C C -8.215 8.549 -12.170 1.00 . A A . 61 GLU C 1 1
23 41969 1 1 61 GLU CA C -8.509 8.361 -10.673 1.00 . A A . 61 GLU CA 1 1
23 41970 1 1 61 GLU CB C -7.619 9.296 -9.835 1.00 . A A . 61 GLU CB 1 1
23 41971 1 1 61 GLU CD C -9.131 10.863 -8.610 1.00 . A A . 61 GLU CD 1 1
23 41972 1 1 61 GLU CG C -8.300 9.585 -8.496 1.00 . A A . 61 GLU CG 1 1
23 41973 1 1 61 GLU H H -7.418 6.774 -9.649 1.00 . A A . 61 GLU H 1 1
23 41974 1 1 61 GLU HA H -9.545 8.571 -10.474 1.00 . A A . 61 GLU HA 1 1
23 41975 1 1 61 GLU HB2 H -6.664 8.821 -9.661 1.00 . A A . 61 GLU HB2 1 1
23 41976 1 1 61 GLU HB3 H -7.469 10.222 -10.369 1.00 . A A . 61 GLU HB3 1 1
23 41977 1 1 61 GLU HG2 H -8.943 8.756 -8.234 1.00 . A A . 61 GLU HG2 1 1
23 41978 1 1 61 GLU HG3 H -7.548 9.713 -7.731 1.00 . A A . 61 GLU HG3 1 1
23 41979 1 1 61 GLU N N -8.180 6.952 -10.250 1.00 . A A . 61 GLU N 1 1
23 41980 1 1 61 GLU O O -8.916 9.273 -12.852 1.00 . A A . 61 GLU O 1 1
23 41981 1 1 61 GLU OE1 O -9.989 10.913 -9.476 1.00 . A A . 61 GLU OE1 1 1
23 41982 1 1 61 GLU OE2 O -8.896 11.771 -7.830 1.00 . A A . 61 GLU OE2 1 1
23 41983 1 1 62 ARG C C -7.809 7.166 -14.997 1.00 . A A . 62 ARG C 1 1
23 41984 1 1 62 ARG CA C -6.882 8.060 -14.159 1.00 . A A . 62 ARG CA 1 1
23 41985 1 1 62 ARG CB C -5.417 7.632 -14.345 1.00 . A A . 62 ARG CB 1 1
23 41986 1 1 62 ARG CD C -5.011 7.678 -16.811 1.00 . A A . 62 ARG CD 1 1
23 41987 1 1 62 ARG CG C -4.795 8.428 -15.495 1.00 . A A . 62 ARG CG 1 1
23 41988 1 1 62 ARG CZ C -2.990 7.758 -18.144 1.00 . A A . 62 ARG CZ 1 1
23 41989 1 1 62 ARG H H -6.636 7.316 -12.130 1.00 . A A . 62 ARG H 1 1
23 41990 1 1 62 ARG HA H -7.000 9.092 -14.452 1.00 . A A . 62 ARG HA 1 1
23 41991 1 1 62 ARG HB2 H -4.868 7.825 -13.434 1.00 . A A . 62 ARG HB2 1 1
23 41992 1 1 62 ARG HB3 H -5.376 6.579 -14.575 1.00 . A A . 62 ARG HB3 1 1
23 41993 1 1 62 ARG HD2 H -4.747 6.635 -16.695 1.00 . A A . 62 ARG HD2 1 1
23 41994 1 1 62 ARG HD3 H -6.034 7.774 -17.136 1.00 . A A . 62 ARG HD3 1 1
23 41995 1 1 62 ARG HE H -4.334 9.219 -18.155 1.00 . A A . 62 ARG HE 1 1
23 41996 1 1 62 ARG HG2 H -5.262 9.401 -15.553 1.00 . A A . 62 ARG HG2 1 1
23 41997 1 1 62 ARG HG3 H -3.736 8.546 -15.319 1.00 . A A . 62 ARG HG3 1 1
23 41998 1 1 62 ARG HH11 H -2.499 7.207 -16.283 1.00 . A A . 62 ARG HH11 1 1
23 41999 1 1 62 ARG HH12 H -1.380 6.744 -17.522 1.00 . A A . 62 ARG HH12 1 1
23 42000 1 1 62 ARG HH21 H -3.224 8.171 -20.089 1.00 . A A . 62 ARG HH21 1 1
23 42001 1 1 62 ARG HH22 H -1.791 7.289 -19.677 1.00 . A A . 62 ARG HH22 1 1
23 42002 1 1 62 ARG N N -7.190 7.903 -12.694 1.00 . A A . 62 ARG N 1 1
23 42003 1 1 62 ARG NE N -4.100 8.342 -17.785 1.00 . A A . 62 ARG NE 1 1
23 42004 1 1 62 ARG NH1 N -2.230 7.192 -17.247 1.00 . A A . 62 ARG NH1 1 1
23 42005 1 1 62 ARG NH2 N -2.641 7.737 -19.401 1.00 . A A . 62 ARG NH2 1 1
23 42006 1 1 62 ARG O O -8.233 7.550 -16.071 1.00 . A A . 62 ARG O 1 1
23 42007 1 1 63 ALA C C -10.192 4.592 -14.429 1.00 . A A . 63 ALA C 1 1
23 42008 1 1 63 ALA CA C -9.032 5.079 -15.310 1.00 . A A . 63 ALA CA 1 1
23 42009 1 1 63 ALA CB C -8.149 3.905 -15.732 1.00 . A A . 63 ALA CB 1 1
23 42010 1 1 63 ALA H H -7.786 5.672 -13.655 1.00 . A A . 63 ALA H 1 1
23 42011 1 1 63 ALA HA H -9.407 5.592 -16.181 1.00 . A A . 63 ALA HA 1 1
23 42012 1 1 63 ALA HB1 H -8.724 2.991 -15.695 1.00 . A A . 63 ALA HB1 1 1
23 42013 1 1 63 ALA HB2 H -7.794 4.066 -16.739 1.00 . A A . 63 ALA HB2 1 1
23 42014 1 1 63 ALA HB3 H -7.306 3.829 -15.061 1.00 . A A . 63 ALA HB3 1 1
23 42015 1 1 63 ALA N N -8.132 5.976 -14.524 1.00 . A A . 63 ALA N 1 1
23 42016 1 1 63 ALA O O -10.010 4.325 -13.256 1.00 . A A . 63 ALA O 1 1
23 42017 1 1 64 ARG C C -13.033 2.635 -14.671 1.00 . A A . 64 ARG C 1 1
23 42018 1 1 64 ARG CA C -12.539 3.997 -14.159 1.00 . A A . 64 ARG CA 1 1
23 42019 1 1 64 ARG CB C -13.622 5.063 -14.341 1.00 . A A . 64 ARG CB 1 1
23 42020 1 1 64 ARG CD C -13.864 6.189 -12.112 1.00 . A A . 64 ARG CD 1 1
23 42021 1 1 64 ARG CG C -13.260 6.303 -13.519 1.00 . A A . 64 ARG CG 1 1
23 42022 1 1 64 ARG CZ C -14.725 8.266 -11.211 1.00 . A A . 64 ARG CZ 1 1
23 42023 1 1 64 ARG H H -11.519 4.686 -15.930 1.00 . A A . 64 ARG H 1 1
23 42024 1 1 64 ARG HA H -12.259 3.930 -13.120 1.00 . A A . 64 ARG HA 1 1
23 42025 1 1 64 ARG HB2 H -13.692 5.330 -15.386 1.00 . A A . 64 ARG HB2 1 1
23 42026 1 1 64 ARG HB3 H -14.571 4.674 -14.004 1.00 . A A . 64 ARG HB3 1 1
23 42027 1 1 64 ARG HD2 H -14.328 5.221 -11.976 1.00 . A A . 64 ARG HD2 1 1
23 42028 1 1 64 ARG HD3 H -13.104 6.351 -11.364 1.00 . A A . 64 ARG HD3 1 1
23 42029 1 1 64 ARG HE H -15.681 7.234 -12.611 1.00 . A A . 64 ARG HE 1 1
23 42030 1 1 64 ARG HG2 H -12.185 6.382 -13.443 1.00 . A A . 64 ARG HG2 1 1
23 42031 1 1 64 ARG HG3 H -13.651 7.184 -14.008 1.00 . A A . 64 ARG HG3 1 1
23 42032 1 1 64 ARG HH11 H -12.782 8.499 -11.630 1.00 . A A . 64 ARG HH11 1 1
23 42033 1 1 64 ARG HH12 H -13.431 9.593 -10.455 1.00 . A A . 64 ARG HH12 1 1
23 42034 1 1 64 ARG HH21 H -16.631 8.266 -10.598 1.00 . A A . 64 ARG HH21 1 1
23 42035 1 1 64 ARG HH22 H -15.610 9.461 -9.871 1.00 . A A . 64 ARG HH22 1 1
23 42036 1 1 64 ARG N N -11.384 4.469 -14.980 1.00 . A A . 64 ARG N 1 1
23 42037 1 1 64 ARG NE N -14.887 7.270 -12.038 1.00 . A A . 64 ARG NE 1 1
23 42038 1 1 64 ARG NH1 N -13.555 8.830 -11.089 1.00 . A A . 64 ARG NH1 1 1
23 42039 1 1 64 ARG NH2 N -15.734 8.698 -10.505 1.00 . A A . 64 ARG NH2 1 1
23 42040 1 1 64 ARG O O -13.738 2.559 -15.660 1.00 . A A . 64 ARG O 1 1
23 42041 1 1 65 ALA C C -14.493 -0.194 -13.811 1.00 . A A . 65 ALA C 1 1
23 42042 1 1 65 ALA CA C -13.145 0.202 -14.459 1.00 . A A . 65 ALA CA 1 1
23 42043 1 1 65 ALA CB C -12.048 -0.789 -14.044 1.00 . A A . 65 ALA CB 1 1
23 42044 1 1 65 ALA H H -12.113 1.638 -13.196 1.00 . A A . 65 ALA H 1 1
23 42045 1 1 65 ALA HA H -13.244 0.195 -15.533 1.00 . A A . 65 ALA HA 1 1
23 42046 1 1 65 ALA HB1 H -11.642 -0.495 -13.088 1.00 . A A . 65 ALA HB1 1 1
23 42047 1 1 65 ALA HB2 H -11.264 -0.788 -14.786 1.00 . A A . 65 ALA HB2 1 1
23 42048 1 1 65 ALA HB3 H -12.470 -1.781 -13.967 1.00 . A A . 65 ALA HB3 1 1
23 42049 1 1 65 ALA N N -12.676 1.557 -14.002 1.00 . A A . 65 ALA N 1 1
23 42050 1 1 65 ALA O O -14.969 -1.294 -14.023 1.00 . A A . 65 ALA O 1 1
23 42051 1 1 66 THR C C -16.263 -1.008 -11.557 1.00 . A A . 66 THR C 1 1
23 42052 1 1 66 THR CA C -16.420 0.292 -12.367 1.00 . A A . 66 THR CA 1 1
23 42053 1 1 66 THR CB C -17.416 0.096 -13.516 1.00 . A A . 66 THR CB 1 1
23 42054 1 1 66 THR CG2 C -18.828 0.429 -13.034 1.00 . A A . 66 THR CG2 1 1
23 42055 1 1 66 THR H H -14.737 1.548 -12.835 1.00 . A A . 66 THR H 1 1
23 42056 1 1 66 THR HA H -16.757 1.091 -11.725 1.00 . A A . 66 THR HA 1 1
23 42057 1 1 66 THR HB H -17.386 -0.931 -13.847 1.00 . A A . 66 THR HB 1 1
23 42058 1 1 66 THR HG1 H -17.509 0.631 -15.384 1.00 . A A . 66 THR HG1 1 1
23 42059 1 1 66 THR HG21 H -18.795 1.308 -12.406 1.00 . A A . 66 THR HG21 1 1
23 42060 1 1 66 THR HG22 H -19.464 0.618 -13.885 1.00 . A A . 66 THR HG22 1 1
23 42061 1 1 66 THR HG23 H -19.221 -0.402 -12.468 1.00 . A A . 66 THR HG23 1 1
23 42062 1 1 66 THR N N -15.118 0.666 -13.017 1.00 . A A . 66 THR N 1 1
23 42063 1 1 66 THR O O -17.163 -1.824 -11.511 1.00 . A A . 66 THR O 1 1
23 42064 1 1 66 THR OG1 O -17.067 0.952 -14.596 1.00 . A A . 66 THR OG1 1 1
23 42065 1 1 67 THR C C -14.722 -2.089 -8.633 1.00 . A A . 67 THR C 1 1
23 42066 1 1 67 THR CA C -14.923 -2.448 -10.113 1.00 . A A . 67 THR CA 1 1
23 42067 1 1 67 THR CB C -13.657 -3.088 -10.686 1.00 . A A . 67 THR CB 1 1
23 42068 1 1 67 THR CG2 C -13.957 -3.663 -12.072 1.00 . A A . 67 THR CG2 1 1
23 42069 1 1 67 THR H H -14.408 -0.538 -10.957 1.00 . A A . 67 THR H 1 1
23 42070 1 1 67 THR HA H -15.761 -3.116 -10.230 1.00 . A A . 67 THR HA 1 1
23 42071 1 1 67 THR HB H -13.328 -3.882 -10.035 1.00 . A A . 67 THR HB 1 1
23 42072 1 1 67 THR HG1 H -12.311 -1.921 -9.905 1.00 . A A . 67 THR HG1 1 1
23 42073 1 1 67 THR HG21 H -14.980 -4.009 -12.104 1.00 . A A . 67 THR HG21 1 1
23 42074 1 1 67 THR HG22 H -13.812 -2.897 -12.819 1.00 . A A . 67 THR HG22 1 1
23 42075 1 1 67 THR HG23 H -13.291 -4.491 -12.269 1.00 . A A . 67 THR HG23 1 1
23 42076 1 1 67 THR N N -15.127 -1.206 -10.915 1.00 . A A . 67 THR N 1 1
23 42077 1 1 67 THR O O -14.411 -0.958 -8.307 1.00 . A A . 67 THR O 1 1
23 42078 1 1 67 THR OG1 O -12.637 -2.105 -10.790 1.00 . A A . 67 THR OG1 1 1
23 42079 1 1 68 LYS C C -13.285 -3.140 -5.835 1.00 . A A . 68 LYS C 1 1
23 42080 1 1 68 LYS CA C -14.696 -2.722 -6.278 1.00 . A A . 68 LYS CA 1 1
23 42081 1 1 68 LYS CB C -15.758 -3.534 -5.523 1.00 . A A . 68 LYS CB 1 1
23 42082 1 1 68 LYS CD C -17.055 -1.616 -4.584 1.00 . A A . 68 LYS CD 1 1
23 42083 1 1 68 LYS CE C -18.385 -0.861 -4.638 1.00 . A A . 68 LYS CE 1 1
23 42084 1 1 68 LYS CG C -17.093 -2.789 -5.564 1.00 . A A . 68 LYS CG 1 1
23 42085 1 1 68 LYS H H -15.135 -3.950 -8.012 1.00 . A A . 68 LYS H 1 1
23 42086 1 1 68 LYS HA H -14.845 -1.669 -6.102 1.00 . A A . 68 LYS HA 1 1
23 42087 1 1 68 LYS HB2 H -15.869 -4.502 -5.990 1.00 . A A . 68 LYS HB2 1 1
23 42088 1 1 68 LYS HB3 H -15.451 -3.661 -4.496 1.00 . A A . 68 LYS HB3 1 1
23 42089 1 1 68 LYS HD2 H -16.892 -1.989 -3.583 1.00 . A A . 68 LYS HD2 1 1
23 42090 1 1 68 LYS HD3 H -16.253 -0.946 -4.854 1.00 . A A . 68 LYS HD3 1 1
23 42091 1 1 68 LYS HE2 H -18.221 0.199 -4.501 1.00 . A A . 68 LYS HE2 1 1
23 42092 1 1 68 LYS HE3 H -18.887 -1.048 -5.575 1.00 . A A . 68 LYS HE3 1 1
23 42093 1 1 68 LYS HG2 H -17.268 -2.418 -6.565 1.00 . A A . 68 LYS HG2 1 1
23 42094 1 1 68 LYS HG3 H -17.890 -3.463 -5.286 1.00 . A A . 68 LYS HG3 1 1
23 42095 1 1 68 LYS HZ1 H -19.222 -2.451 -3.585 1.00 . A A . 68 LYS HZ1 1 1
23 42096 1 1 68 LYS HZ2 H -18.745 -1.145 -2.607 1.00 . A A . 68 LYS HZ2 1 1
23 42097 1 1 68 LYS HZ3 H -20.154 -1.034 -3.552 1.00 . A A . 68 LYS HZ3 1 1
23 42098 1 1 68 LYS N N -14.891 -3.037 -7.732 1.00 . A A . 68 LYS N 1 1
23 42099 1 1 68 LYS NZ N -19.187 -1.414 -3.510 1.00 . A A . 68 LYS NZ 1 1
23 42100 1 1 68 LYS O O -13.052 -4.285 -5.495 1.00 . A A . 68 LYS O 1 1
23 42101 1 1 69 LYS C C -10.559 -1.782 -4.160 1.00 . A A . 69 LYS C 1 1
23 42102 1 1 69 LYS CA C -10.949 -2.574 -5.416 1.00 . A A . 69 LYS CA 1 1
23 42103 1 1 69 LYS CB C -10.063 -2.174 -6.597 1.00 . A A . 69 LYS CB 1 1
23 42104 1 1 69 LYS CD C -8.994 -3.128 -8.644 1.00 . A A . 69 LYS CD 1 1
23 42105 1 1 69 LYS CE C -8.981 -1.783 -9.376 1.00 . A A . 69 LYS CE 1 1
23 42106 1 1 69 LYS CG C -10.213 -3.201 -7.721 1.00 . A A . 69 LYS CG 1 1
23 42107 1 1 69 LYS H H -12.540 -1.299 -6.114 1.00 . A A . 69 LYS H 1 1
23 42108 1 1 69 LYS HA H -10.868 -3.634 -5.236 1.00 . A A . 69 LYS HA 1 1
23 42109 1 1 69 LYS HB2 H -10.362 -1.200 -6.957 1.00 . A A . 69 LYS HB2 1 1
23 42110 1 1 69 LYS HB3 H -9.032 -2.140 -6.278 1.00 . A A . 69 LYS HB3 1 1
23 42111 1 1 69 LYS HD2 H -8.093 -3.230 -8.058 1.00 . A A . 69 LYS HD2 1 1
23 42112 1 1 69 LYS HD3 H -9.044 -3.929 -9.369 1.00 . A A . 69 LYS HD3 1 1
23 42113 1 1 69 LYS HE2 H -9.617 -1.072 -8.866 1.00 . A A . 69 LYS HE2 1 1
23 42114 1 1 69 LYS HE3 H -7.973 -1.403 -9.446 1.00 . A A . 69 LYS HE3 1 1
23 42115 1 1 69 LYS HG2 H -10.286 -4.192 -7.296 1.00 . A A . 69 LYS HG2 1 1
23 42116 1 1 69 LYS HG3 H -11.105 -2.986 -8.289 1.00 . A A . 69 LYS HG3 1 1
23 42117 1 1 69 LYS HZ1 H -10.395 -2.622 -10.653 1.00 . A A . 69 LYS HZ1 1 1
23 42118 1 1 69 LYS HZ2 H -9.698 -1.186 -11.237 1.00 . A A . 69 LYS HZ2 1 1
23 42119 1 1 69 LYS HZ3 H -8.811 -2.632 -11.268 1.00 . A A . 69 LYS HZ3 1 1
23 42120 1 1 69 LYS N N -12.338 -2.221 -5.837 1.00 . A A . 69 LYS N 1 1
23 42121 1 1 69 LYS NZ N -9.511 -2.078 -10.736 1.00 . A A . 69 LYS NZ 1 1
23 42122 1 1 69 LYS O O -10.755 -0.583 -4.094 1.00 . A A . 69 LYS O 1 1
23 42123 1 1 70 ILE C C -10.789 -0.902 -1.341 1.00 . A A . 70 ILE C 1 1
23 42124 1 1 70 ILE CA C -9.607 -1.717 -1.899 1.00 . A A . 70 ILE CA 1 1
23 42125 1 1 70 ILE CB C -8.457 -0.787 -2.306 1.00 . A A . 70 ILE CB 1 1
23 42126 1 1 70 ILE CD1 C -6.226 -0.676 -3.432 1.00 . A A . 70 ILE CD1 1 1
23 42127 1 1 70 ILE CG1 C -7.308 -1.614 -2.890 1.00 . A A . 70 ILE CG1 1 1
23 42128 1 1 70 ILE CG2 C -7.954 -0.022 -1.076 1.00 . A A . 70 ILE CG2 1 1
23 42129 1 1 70 ILE H H -9.857 -3.408 -3.219 1.00 . A A . 70 ILE H 1 1
23 42130 1 1 70 ILE HA H -9.262 -2.423 -1.160 1.00 . A A . 70 ILE HA 1 1
23 42131 1 1 70 ILE HB H -8.810 -0.082 -3.046 1.00 . A A . 70 ILE HB 1 1
23 42132 1 1 70 ILE HD11 H -6.136 0.183 -2.781 1.00 . A A . 70 ILE HD11 1 1
23 42133 1 1 70 ILE HD12 H -5.282 -1.199 -3.470 1.00 . A A . 70 ILE HD12 1 1
23 42134 1 1 70 ILE HD13 H -6.498 -0.349 -4.425 1.00 . A A . 70 ILE HD13 1 1
23 42135 1 1 70 ILE HG12 H -6.888 -2.242 -2.118 1.00 . A A . 70 ILE HG12 1 1
23 42136 1 1 70 ILE HG13 H -7.681 -2.231 -3.694 1.00 . A A . 70 ILE HG13 1 1
23 42137 1 1 70 ILE HG21 H -8.121 -0.617 -0.190 1.00 . A A . 70 ILE HG21 1 1
23 42138 1 1 70 ILE HG22 H -6.899 0.177 -1.183 1.00 . A A . 70 ILE HG22 1 1
23 42139 1 1 70 ILE HG23 H -8.489 0.911 -0.990 1.00 . A A . 70 ILE HG23 1 1
23 42140 1 1 70 ILE N N -10.008 -2.438 -3.153 1.00 . A A . 70 ILE N 1 1
23 42141 1 1 70 ILE O O -11.013 0.223 -1.747 1.00 . A A . 70 ILE O 1 1
23 42142 1 1 71 GLU C C -12.418 -0.374 1.642 1.00 . A A . 71 GLU C 1 1
23 42143 1 1 71 GLU CA C -12.693 -0.696 0.166 1.00 . A A . 71 GLU CA 1 1
23 42144 1 1 71 GLU CB C -13.897 -1.632 0.034 1.00 . A A . 71 GLU CB 1 1
23 42145 1 1 71 GLU CD C -16.390 -1.578 0.192 1.00 . A A . 71 GLU CD 1 1
23 42146 1 1 71 GLU CG C -15.151 -0.809 -0.272 1.00 . A A . 71 GLU CG 1 1
23 42147 1 1 71 GLU H H -11.345 -2.362 -0.086 1.00 . A A . 71 GLU H 1 1
23 42148 1 1 71 GLU HA H -12.865 0.210 -0.393 1.00 . A A . 71 GLU HA 1 1
23 42149 1 1 71 GLU HB2 H -13.721 -2.334 -0.768 1.00 . A A . 71 GLU HB2 1 1
23 42150 1 1 71 GLU HB3 H -14.039 -2.169 0.959 1.00 . A A . 71 GLU HB3 1 1
23 42151 1 1 71 GLU HG2 H -15.097 0.137 0.247 1.00 . A A . 71 GLU HG2 1 1
23 42152 1 1 71 GLU HG3 H -15.216 -0.634 -1.336 1.00 . A A . 71 GLU HG3 1 1
23 42153 1 1 71 GLU N N -11.541 -1.454 -0.411 1.00 . A A . 71 GLU N 1 1
23 42154 1 1 71 GLU O O -11.992 -1.228 2.395 1.00 . A A . 71 GLU O 1 1
23 42155 1 1 71 GLU OE1 O -16.716 -2.572 -0.435 1.00 . A A . 71 GLU OE1 1 1
23 42156 1 1 71 GLU OE2 O -16.993 -1.158 1.166 1.00 . A A . 71 GLU OE2 1 1
23 42157 1 1 72 ASP C C -10.961 0.841 3.909 1.00 . A A . 72 ASP C 1 1
23 42158 1 1 72 ASP CA C -12.396 1.226 3.501 1.00 . A A . 72 ASP CA 1 1
23 42159 1 1 72 ASP CB C -13.426 0.432 4.314 1.00 . A A . 72 ASP CB 1 1
23 42160 1 1 72 ASP CG C -13.971 1.307 5.445 1.00 . A A . 72 ASP CG 1 1
23 42161 1 1 72 ASP H H -12.993 1.538 1.449 1.00 . A A . 72 ASP H 1 1
23 42162 1 1 72 ASP HA H -12.551 2.283 3.644 1.00 . A A . 72 ASP HA 1 1
23 42163 1 1 72 ASP HB2 H -14.237 0.128 3.668 1.00 . A A . 72 ASP HB2 1 1
23 42164 1 1 72 ASP HB3 H -12.955 -0.443 4.735 1.00 . A A . 72 ASP HB3 1 1
23 42165 1 1 72 ASP N N -12.652 0.855 2.069 1.00 . A A . 72 ASP N 1 1
23 42166 1 1 72 ASP O O -10.125 0.587 3.063 1.00 . A A . 72 ASP O 1 1
23 42167 1 1 72 ASP OD1 O -13.201 1.655 6.323 1.00 . A A . 72 ASP OD1 1 1
23 42168 1 1 72 ASP OD2 O -15.152 1.614 5.412 1.00 . A A . 72 ASP OD2 1 1
23 42169 1 1 73 LEU C C -9.290 -0.959 6.301 1.00 . A A . 73 LEU C 1 1
23 42170 1 1 73 LEU CA C -9.283 0.423 5.627 1.00 . A A . 73 LEU CA 1 1
23 42171 1 1 73 LEU CB C -8.864 1.515 6.615 1.00 . A A . 73 LEU CB 1 1
23 42172 1 1 73 LEU CD1 C -6.435 1.652 6.053 1.00 . A A . 73 LEU CD1 1 1
23 42173 1 1 73 LEU CD2 C -7.195 2.043 8.404 1.00 . A A . 73 LEU CD2 1 1
23 42174 1 1 73 LEU CG C -7.445 1.240 7.122 1.00 . A A . 73 LEU CG 1 1
23 42175 1 1 73 LEU H H -11.349 1.000 5.871 1.00 . A A . 73 LEU H 1 1
23 42176 1 1 73 LEU HA H -8.615 0.419 4.779 1.00 . A A . 73 LEU HA 1 1
23 42177 1 1 73 LEU HB2 H -8.887 2.475 6.116 1.00 . A A . 73 LEU HB2 1 1
23 42178 1 1 73 LEU HB3 H -9.548 1.527 7.450 1.00 . A A . 73 LEU HB3 1 1
23 42179 1 1 73 LEU HD11 H -6.762 1.290 5.089 1.00 . A A . 73 LEU HD11 1 1
23 42180 1 1 73 LEU HD12 H -6.359 2.730 6.025 1.00 . A A . 73 LEU HD12 1 1
23 42181 1 1 73 LEU HD13 H -5.470 1.229 6.287 1.00 . A A . 73 LEU HD13 1 1
23 42182 1 1 73 LEU HD21 H -7.876 2.879 8.446 1.00 . A A . 73 LEU HD21 1 1
23 42183 1 1 73 LEU HD22 H -7.352 1.407 9.262 1.00 . A A . 73 LEU HD22 1 1
23 42184 1 1 73 LEU HD23 H -6.178 2.408 8.408 1.00 . A A . 73 LEU HD23 1 1
23 42185 1 1 73 LEU HG H -7.336 0.185 7.330 1.00 . A A . 73 LEU HG 1 1
23 42186 1 1 73 LEU N N -10.666 0.793 5.194 1.00 . A A . 73 LEU N 1 1
23 42187 1 1 73 LEU O O -8.625 -1.871 5.846 1.00 . A A . 73 LEU O 1 1
23 42188 1 1 74 THR C C -10.732 -3.500 7.120 1.00 . A A . 74 THR C 1 1
23 42189 1 1 74 THR CA C -10.064 -2.477 8.052 1.00 . A A . 74 THR CA 1 1
23 42190 1 1 74 THR CB C -10.880 -2.319 9.350 1.00 . A A . 74 THR CB 1 1
23 42191 1 1 74 THR CG2 C -9.942 -2.376 10.559 1.00 . A A . 74 THR CG2 1 1
23 42192 1 1 74 THR H H -10.573 -0.380 7.730 1.00 . A A . 74 THR H 1 1
23 42193 1 1 74 THR HA H -9.057 -2.795 8.283 1.00 . A A . 74 THR HA 1 1
23 42194 1 1 74 THR HB H -11.600 -3.119 9.423 1.00 . A A . 74 THR HB 1 1
23 42195 1 1 74 THR HG1 H -12.264 -1.109 9.985 1.00 . A A . 74 THR HG1 1 1
23 42196 1 1 74 THR HG21 H -9.020 -1.864 10.324 1.00 . A A . 74 THR HG21 1 1
23 42197 1 1 74 THR HG22 H -10.414 -1.897 11.404 1.00 . A A . 74 THR HG22 1 1
23 42198 1 1 74 THR HG23 H -9.729 -3.408 10.803 1.00 . A A . 74 THR HG23 1 1
23 42199 1 1 74 THR N N -10.036 -1.129 7.376 1.00 . A A . 74 THR N 1 1
23 42200 1 1 74 THR O O -11.906 -3.790 7.250 1.00 . A A . 74 THR O 1 1
23 42201 1 1 74 THR OG1 O -11.559 -1.070 9.335 1.00 . A A . 74 THR OG1 1 1
23 42202 1 1 75 GLU C C -9.487 -5.785 4.455 1.00 . A A . 75 GLU C 1 1
23 42203 1 1 75 GLU CA C -10.591 -5.044 5.232 1.00 . A A . 75 GLU CA 1 1
23 42204 1 1 75 GLU CB C -11.454 -4.219 4.278 1.00 . A A . 75 GLU CB 1 1
23 42205 1 1 75 GLU CD C -13.468 -4.256 2.798 1.00 . A A . 75 GLU CD 1 1
23 42206 1 1 75 GLU CG C -12.633 -5.065 3.792 1.00 . A A . 75 GLU CG 1 1
23 42207 1 1 75 GLU H H -9.045 -3.792 6.087 1.00 . A A . 75 GLU H 1 1
23 42208 1 1 75 GLU HA H -11.207 -5.747 5.771 1.00 . A A . 75 GLU HA 1 1
23 42209 1 1 75 GLU HB2 H -11.827 -3.345 4.794 1.00 . A A . 75 GLU HB2 1 1
23 42210 1 1 75 GLU HB3 H -10.861 -3.911 3.430 1.00 . A A . 75 GLU HB3 1 1
23 42211 1 1 75 GLU HG2 H -12.260 -5.957 3.310 1.00 . A A . 75 GLU HG2 1 1
23 42212 1 1 75 GLU HG3 H -13.249 -5.342 4.634 1.00 . A A . 75 GLU HG3 1 1
23 42213 1 1 75 GLU N N -9.993 -4.044 6.176 1.00 . A A . 75 GLU N 1 1
23 42214 1 1 75 GLU O O -9.441 -7.001 4.450 1.00 . A A . 75 GLU O 1 1
23 42215 1 1 75 GLU OE1 O -13.892 -3.170 3.156 1.00 . A A . 75 GLU OE1 1 1
23 42216 1 1 75 GLU OE2 O -13.668 -4.736 1.694 1.00 . A A . 75 GLU OE2 1 1
23 42217 1 1 76 LEU C C -6.624 -6.562 4.020 1.00 . A A . 76 LEU C 1 1
23 42218 1 1 76 LEU CA C -7.493 -5.753 3.045 1.00 . A A . 76 LEU CA 1 1
23 42219 1 1 76 LEU CB C -6.653 -4.652 2.373 1.00 . A A . 76 LEU CB 1 1
23 42220 1 1 76 LEU CD1 C -6.690 -2.780 0.718 1.00 . A A . 76 LEU CD1 1 1
23 42221 1 1 76 LEU CD2 C -7.830 -4.935 0.185 1.00 . A A . 76 LEU CD2 1 1
23 42222 1 1 76 LEU CG C -7.489 -3.947 1.301 1.00 . A A . 76 LEU CG 1 1
23 42223 1 1 76 LEU H H -8.644 -4.078 3.828 1.00 . A A . 76 LEU H 1 1
23 42224 1 1 76 LEU HA H -7.912 -6.405 2.294 1.00 . A A . 76 LEU HA 1 1
23 42225 1 1 76 LEU HB2 H -6.341 -3.934 3.117 1.00 . A A . 76 LEU HB2 1 1
23 42226 1 1 76 LEU HB3 H -5.782 -5.095 1.912 1.00 . A A . 76 LEU HB3 1 1
23 42227 1 1 76 LEU HD11 H -5.707 -3.125 0.431 1.00 . A A . 76 LEU HD11 1 1
23 42228 1 1 76 LEU HD12 H -7.202 -2.392 -0.150 1.00 . A A . 76 LEU HD12 1 1
23 42229 1 1 76 LEU HD13 H -6.596 -2.001 1.459 1.00 . A A . 76 LEU HD13 1 1
23 42230 1 1 76 LEU HD21 H -7.032 -5.653 0.082 1.00 . A A . 76 LEU HD21 1 1
23 42231 1 1 76 LEU HD22 H -8.749 -5.450 0.428 1.00 . A A . 76 LEU HD22 1 1
23 42232 1 1 76 LEU HD23 H -7.954 -4.400 -0.746 1.00 . A A . 76 LEU HD23 1 1
23 42233 1 1 76 LEU HG H -8.400 -3.572 1.744 1.00 . A A . 76 LEU HG 1 1
23 42234 1 1 76 LEU N N -8.592 -5.063 3.807 1.00 . A A . 76 LEU N 1 1
23 42235 1 1 76 LEU O O -6.506 -6.213 5.179 1.00 . A A . 76 LEU O 1 1
23 42236 1 1 77 GLU C C -3.795 -7.807 4.694 1.00 . A A . 77 GLU C 1 1
23 42237 1 1 77 GLU CA C -5.169 -8.464 4.502 1.00 . A A . 77 GLU CA 1 1
23 42238 1 1 77 GLU CB C -5.002 -9.838 3.835 1.00 . A A . 77 GLU CB 1 1
23 42239 1 1 77 GLU CD C -3.448 -11.792 3.948 1.00 . A A . 77 GLU CD 1 1
23 42240 1 1 77 GLU CG C -4.238 -10.775 4.774 1.00 . A A . 77 GLU CG 1 1
23 42241 1 1 77 GLU H H -6.132 -7.910 2.625 1.00 . A A . 77 GLU H 1 1
23 42242 1 1 77 GLU HA H -5.663 -8.578 5.454 1.00 . A A . 77 GLU HA 1 1
23 42243 1 1 77 GLU HB2 H -5.975 -10.255 3.622 1.00 . A A . 77 GLU HB2 1 1
23 42244 1 1 77 GLU HB3 H -4.449 -9.724 2.913 1.00 . A A . 77 GLU HB3 1 1
23 42245 1 1 77 GLU HG2 H -3.557 -10.197 5.382 1.00 . A A . 77 GLU HG2 1 1
23 42246 1 1 77 GLU HG3 H -4.937 -11.296 5.411 1.00 . A A . 77 GLU HG3 1 1
23 42247 1 1 77 GLU N N -6.022 -7.642 3.570 1.00 . A A . 77 GLU N 1 1
23 42248 1 1 77 GLU O O -3.043 -7.659 3.749 1.00 . A A . 77 GLU O 1 1
23 42249 1 1 77 GLU OE1 O -4.067 -12.517 3.187 1.00 . A A . 77 GLU OE1 1 1
23 42250 1 1 77 GLU OE2 O -2.238 -11.829 4.092 1.00 . A A . 77 GLU OE2 1 1
23 42251 1 1 78 GLY C C -2.180 -5.747 7.260 1.00 . A A . 78 GLY C 1 1
23 42252 1 1 78 GLY CA C -2.115 -6.791 6.132 1.00 . A A . 78 GLY CA 1 1
23 42253 1 1 78 GLY H H -4.060 -7.551 6.669 1.00 . A A . 78 GLY H 1 1
23 42254 1 1 78 GLY HA2 H -1.796 -6.308 5.221 1.00 . A A . 78 GLY HA2 1 1
23 42255 1 1 78 GLY HA3 H -1.401 -7.558 6.397 1.00 . A A . 78 GLY HA3 1 1
23 42256 1 1 78 GLY N N -3.450 -7.419 5.909 1.00 . A A . 78 GLY N 1 1
23 42257 1 1 78 GLY O O -1.276 -5.665 8.070 1.00 . A A . 78 GLY O 1 1
23 42258 1 1 79 TRP C C -3.205 -4.557 9.814 1.00 . A A . 79 TRP C 1 1
23 42259 1 1 79 TRP CA C -3.292 -3.903 8.420 1.00 . A A . 79 TRP CA 1 1
23 42260 1 1 79 TRP CB C -4.624 -3.140 8.244 1.00 . A A . 79 TRP CB 1 1
23 42261 1 1 79 TRP CD1 C -6.587 -4.549 7.498 1.00 . A A . 79 TRP CD1 1 1
23 42262 1 1 79 TRP CD2 C -6.322 -4.552 9.730 1.00 . A A . 79 TRP CD2 1 1
23 42263 1 1 79 TRP CE2 C -7.442 -5.370 9.453 1.00 . A A . 79 TRP CE2 1 1
23 42264 1 1 79 TRP CE3 C -5.940 -4.384 11.073 1.00 . A A . 79 TRP CE3 1 1
23 42265 1 1 79 TRP CG C -5.793 -4.047 8.470 1.00 . A A . 79 TRP CG 1 1
23 42266 1 1 79 TRP CH2 C -7.767 -5.820 11.801 1.00 . A A . 79 TRP CH2 1 1
23 42267 1 1 79 TRP CZ2 C -8.159 -5.999 10.473 1.00 . A A . 79 TRP CZ2 1 1
23 42268 1 1 79 TRP CZ3 C -6.659 -5.014 12.101 1.00 . A A . 79 TRP CZ3 1 1
23 42269 1 1 79 TRP H H -3.947 -5.017 6.657 1.00 . A A . 79 TRP H 1 1
23 42270 1 1 79 TRP HA H -2.472 -3.212 8.303 1.00 . A A . 79 TRP HA 1 1
23 42271 1 1 79 TRP HB2 H -4.663 -2.327 8.953 1.00 . A A . 79 TRP HB2 1 1
23 42272 1 1 79 TRP HB3 H -4.673 -2.738 7.242 1.00 . A A . 79 TRP HB3 1 1
23 42273 1 1 79 TRP HD1 H -6.475 -4.366 6.441 1.00 . A A . 79 TRP HD1 1 1
23 42274 1 1 79 TRP HE1 H -8.263 -5.821 7.592 1.00 . A A . 79 TRP HE1 1 1
23 42275 1 1 79 TRP HE3 H -5.088 -3.765 11.315 1.00 . A A . 79 TRP HE3 1 1
23 42276 1 1 79 TRP HH2 H -8.316 -6.301 12.596 1.00 . A A . 79 TRP HH2 1 1
23 42277 1 1 79 TRP HZ2 H -9.011 -6.619 10.235 1.00 . A A . 79 TRP HZ2 1 1
23 42278 1 1 79 TRP HZ3 H -6.358 -4.877 13.129 1.00 . A A . 79 TRP HZ3 1 1
23 42279 1 1 79 TRP N N -3.225 -4.943 7.324 1.00 . A A . 79 TRP N 1 1
23 42280 1 1 79 TRP NE1 N -7.563 -5.338 8.079 1.00 . A A . 79 TRP NE1 1 1
23 42281 1 1 79 TRP O O -2.730 -3.942 10.751 1.00 . A A . 79 TRP O 1 1
23 42282 1 1 80 GLU C C -2.141 -6.405 11.897 1.00 . A A . 80 GLU C 1 1
23 42283 1 1 80 GLU CA C -3.576 -6.448 11.329 1.00 . A A . 80 GLU CA 1 1
23 42284 1 1 80 GLU CB C -4.011 -7.910 11.134 1.00 . A A . 80 GLU CB 1 1
23 42285 1 1 80 GLU CD C -5.736 -8.255 12.908 1.00 . A A . 80 GLU CD 1 1
23 42286 1 1 80 GLU CG C -4.292 -8.545 12.497 1.00 . A A . 80 GLU CG 1 1
23 42287 1 1 80 GLU H H -4.038 -6.275 9.206 1.00 . A A . 80 GLU H 1 1
23 42288 1 1 80 GLU HA H -4.252 -5.960 12.011 1.00 . A A . 80 GLU HA 1 1
23 42289 1 1 80 GLU HB2 H -4.906 -7.940 10.529 1.00 . A A . 80 GLU HB2 1 1
23 42290 1 1 80 GLU HB3 H -3.223 -8.458 10.639 1.00 . A A . 80 GLU HB3 1 1
23 42291 1 1 80 GLU HG2 H -4.142 -9.614 12.432 1.00 . A A . 80 GLU HG2 1 1
23 42292 1 1 80 GLU HG3 H -3.620 -8.131 13.233 1.00 . A A . 80 GLU HG3 1 1
23 42293 1 1 80 GLU N N -3.653 -5.790 9.971 1.00 . A A . 80 GLU N 1 1
23 42294 1 1 80 GLU O O -1.960 -6.418 13.101 1.00 . A A . 80 GLU O 1 1
23 42295 1 1 80 GLU OE1 O -6.628 -8.860 12.334 1.00 . A A . 80 GLU OE1 1 1
23 42296 1 1 80 GLU OE2 O -5.927 -7.433 13.789 1.00 . A A . 80 GLU OE2 1 1
23 42297 1 1 81 GLU C C 0.967 -4.972 11.392 1.00 . A A . 81 GLU C 1 1
23 42298 1 1 81 GLU CA C 0.283 -6.340 11.603 1.00 . A A . 81 GLU CA 1 1
23 42299 1 1 81 GLU CB C 1.033 -7.429 10.831 1.00 . A A . 81 GLU CB 1 1
23 42300 1 1 81 GLU CD C 1.711 -9.834 10.849 1.00 . A A . 81 GLU CD 1 1
23 42301 1 1 81 GLU CG C 0.849 -8.774 11.536 1.00 . A A . 81 GLU CG 1 1
23 42302 1 1 81 GLU H H -1.264 -6.366 10.089 1.00 . A A . 81 GLU H 1 1
23 42303 1 1 81 GLU HA H 0.274 -6.588 12.652 1.00 . A A . 81 GLU HA 1 1
23 42304 1 1 81 GLU HB2 H 0.641 -7.492 9.826 1.00 . A A . 81 GLU HB2 1 1
23 42305 1 1 81 GLU HB3 H 2.084 -7.186 10.793 1.00 . A A . 81 GLU HB3 1 1
23 42306 1 1 81 GLU HG2 H 1.147 -8.681 12.571 1.00 . A A . 81 GLU HG2 1 1
23 42307 1 1 81 GLU HG3 H -0.189 -9.069 11.486 1.00 . A A . 81 GLU HG3 1 1
23 42308 1 1 81 GLU N N -1.117 -6.367 11.060 1.00 . A A . 81 GLU N 1 1
23 42309 1 1 81 GLU O O 2.182 -4.898 11.369 1.00 . A A . 81 GLU O 1 1
23 42310 1 1 81 GLU OE1 O 1.258 -10.388 9.861 1.00 . A A . 81 GLU OE1 1 1
23 42311 1 1 81 GLU OE2 O 2.810 -10.074 11.321 1.00 . A A . 81 GLU OE2 1 1
23 42312 1 1 82 LEU C C 0.630 -1.683 12.310 1.00 . A A . 82 LEU C 1 1
23 42313 1 1 82 LEU CA C 0.875 -2.556 11.065 1.00 . A A . 82 LEU CA 1 1
23 42314 1 1 82 LEU CB C 0.216 -1.942 9.815 1.00 . A A . 82 LEU CB 1 1
23 42315 1 1 82 LEU CD1 C -0.211 -2.199 7.360 1.00 . A A . 82 LEU CD1 1 1
23 42316 1 1 82 LEU CD2 C 1.672 -3.472 8.410 1.00 . A A . 82 LEU CD2 1 1
23 42317 1 1 82 LEU CG C 0.248 -2.925 8.627 1.00 . A A . 82 LEU CG 1 1
23 42318 1 1 82 LEU H H -0.753 -3.945 11.281 1.00 . A A . 82 LEU H 1 1
23 42319 1 1 82 LEU HA H 1.934 -2.680 10.901 1.00 . A A . 82 LEU HA 1 1
23 42320 1 1 82 LEU HB2 H -0.811 -1.696 10.042 1.00 . A A . 82 LEU HB2 1 1
23 42321 1 1 82 LEU HB3 H 0.741 -1.040 9.542 1.00 . A A . 82 LEU HB3 1 1
23 42322 1 1 82 LEU HD11 H 0.411 -1.331 7.197 1.00 . A A . 82 LEU HD11 1 1
23 42323 1 1 82 LEU HD12 H -0.128 -2.866 6.513 1.00 . A A . 82 LEU HD12 1 1
23 42324 1 1 82 LEU HD13 H -1.239 -1.889 7.475 1.00 . A A . 82 LEU HD13 1 1
23 42325 1 1 82 LEU HD21 H 2.377 -2.873 8.968 1.00 . A A . 82 LEU HD21 1 1
23 42326 1 1 82 LEU HD22 H 1.720 -4.494 8.753 1.00 . A A . 82 LEU HD22 1 1
23 42327 1 1 82 LEU HD23 H 1.922 -3.435 7.360 1.00 . A A . 82 LEU HD23 1 1
23 42328 1 1 82 LEU HG H -0.425 -3.746 8.828 1.00 . A A . 82 LEU HG 1 1
23 42329 1 1 82 LEU N N 0.223 -3.890 11.254 1.00 . A A . 82 LEU N 1 1
23 42330 1 1 82 LEU O O 0.268 -2.191 13.356 1.00 . A A . 82 LEU O 1 1
23 42331 1 1 83 GLU C C -0.779 1.175 13.338 1.00 . A A . 83 GLU C 1 1
23 42332 1 1 83 GLU CA C 0.597 0.492 13.422 1.00 . A A . 83 GLU CA 1 1
23 42333 1 1 83 GLU CB C 1.715 1.540 13.401 1.00 . A A . 83 GLU CB 1 1
23 42334 1 1 83 GLU CD C 3.762 2.072 14.733 1.00 . A A . 83 GLU CD 1 1
23 42335 1 1 83 GLU CG C 2.975 0.955 14.043 1.00 . A A . 83 GLU CG 1 1
23 42336 1 1 83 GLU H H 1.119 0.020 11.371 1.00 . A A . 83 GLU H 1 1
23 42337 1 1 83 GLU HA H 0.664 -0.095 14.325 1.00 . A A . 83 GLU HA 1 1
23 42338 1 1 83 GLU HB2 H 1.927 1.819 12.379 1.00 . A A . 83 GLU HB2 1 1
23 42339 1 1 83 GLU HB3 H 1.403 2.412 13.955 1.00 . A A . 83 GLU HB3 1 1
23 42340 1 1 83 GLU HG2 H 2.694 0.208 14.772 1.00 . A A . 83 GLU HG2 1 1
23 42341 1 1 83 GLU HG3 H 3.591 0.502 13.281 1.00 . A A . 83 GLU HG3 1 1
23 42342 1 1 83 GLU N N 0.825 -0.380 12.220 1.00 . A A . 83 GLU N 1 1
23 42343 1 1 83 GLU O O -1.372 1.247 12.278 1.00 . A A . 83 GLU O 1 1
23 42344 1 1 83 GLU OE1 O 4.039 3.064 14.080 1.00 . A A . 83 GLU OE1 1 1
23 42345 1 1 83 GLU OE2 O 4.074 1.915 15.902 1.00 . A A . 83 GLU OE2 1 1
23 42346 1 1 84 ASP C C -2.505 3.751 13.786 1.00 . A A . 84 ASP C 1 1
23 42347 1 1 84 ASP CA C -2.638 2.353 14.404 1.00 . A A . 84 ASP CA 1 1
23 42348 1 1 84 ASP CB C -3.126 2.456 15.857 1.00 . A A . 84 ASP CB 1 1
23 42349 1 1 84 ASP CG C -3.720 1.116 16.294 1.00 . A A . 84 ASP CG 1 1
23 42350 1 1 84 ASP H H -0.793 1.610 15.295 1.00 . A A . 84 ASP H 1 1
23 42351 1 1 84 ASP HA H -3.328 1.764 13.828 1.00 . A A . 84 ASP HA 1 1
23 42352 1 1 84 ASP HB2 H -2.295 2.708 16.499 1.00 . A A . 84 ASP HB2 1 1
23 42353 1 1 84 ASP HB3 H -3.883 3.223 15.929 1.00 . A A . 84 ASP HB3 1 1
23 42354 1 1 84 ASP N N -1.293 1.676 14.446 1.00 . A A . 84 ASP N 1 1
23 42355 1 1 84 ASP O O -3.277 4.124 12.923 1.00 . A A . 84 ASP O 1 1
23 42356 1 1 84 ASP OD1 O -3.054 0.110 16.117 1.00 . A A . 84 ASP OD1 1 1
23 42357 1 1 84 ASP OD2 O -4.831 1.118 16.798 1.00 . A A . 84 ASP OD2 1 1
23 42358 1 1 85 ASN C C -1.085 5.790 12.122 1.00 . A A . 85 ASN C 1 1
23 42359 1 1 85 ASN CA C -1.368 5.908 13.624 1.00 . A A . 85 ASN CA 1 1
23 42360 1 1 85 ASN CB C -0.179 6.569 14.341 1.00 . A A . 85 ASN CB 1 1
23 42361 1 1 85 ASN CG C -0.690 7.383 15.538 1.00 . A A . 85 ASN CG 1 1
23 42362 1 1 85 ASN H H -0.916 4.202 14.911 1.00 . A A . 85 ASN H 1 1
23 42363 1 1 85 ASN HA H -2.262 6.484 13.782 1.00 . A A . 85 ASN HA 1 1
23 42364 1 1 85 ASN HB2 H 0.505 5.807 14.687 1.00 . A A . 85 ASN HB2 1 1
23 42365 1 1 85 ASN HB3 H 0.334 7.227 13.656 1.00 . A A . 85 ASN HB3 1 1
23 42366 1 1 85 ASN HD21 H -1.740 5.880 16.331 1.00 . A A . 85 ASN HD21 1 1
23 42367 1 1 85 ASN HD22 H -1.798 7.343 17.189 1.00 . A A . 85 ASN HD22 1 1
23 42368 1 1 85 ASN N N -1.532 4.528 14.214 1.00 . A A . 85 ASN N 1 1
23 42369 1 1 85 ASN ND2 N -1.474 6.820 16.426 1.00 . A A . 85 ASN ND2 1 1
23 42370 1 1 85 ASN O O -1.685 6.480 11.319 1.00 . A A . 85 ASN O 1 1
23 42371 1 1 85 ASN OD1 O -0.370 8.547 15.670 1.00 . A A . 85 ASN OD1 1 1
23 42372 1 1 86 GLU C C -1.167 4.278 9.542 1.00 . A A . 86 GLU C 1 1
23 42373 1 1 86 GLU CA C 0.105 4.747 10.264 1.00 . A A . 86 GLU CA 1 1
23 42374 1 1 86 GLU CB C 1.216 3.691 10.138 1.00 . A A . 86 GLU CB 1 1
23 42375 1 1 86 GLU CD C 3.692 3.335 10.211 1.00 . A A . 86 GLU CD 1 1
23 42376 1 1 86 GLU CG C 2.580 4.385 10.148 1.00 . A A . 86 GLU CG 1 1
23 42377 1 1 86 GLU H H 0.274 4.352 12.402 1.00 . A A . 86 GLU H 1 1
23 42378 1 1 86 GLU HA H 0.437 5.683 9.847 1.00 . A A . 86 GLU HA 1 1
23 42379 1 1 86 GLU HB2 H 1.154 3.002 10.968 1.00 . A A . 86 GLU HB2 1 1
23 42380 1 1 86 GLU HB3 H 1.095 3.149 9.212 1.00 . A A . 86 GLU HB3 1 1
23 42381 1 1 86 GLU HG2 H 2.689 4.973 9.249 1.00 . A A . 86 GLU HG2 1 1
23 42382 1 1 86 GLU HG3 H 2.648 5.031 11.011 1.00 . A A . 86 GLU HG3 1 1
23 42383 1 1 86 GLU N N -0.188 4.909 11.733 1.00 . A A . 86 GLU N 1 1
23 42384 1 1 86 GLU O O -1.468 4.734 8.455 1.00 . A A . 86 GLU O 1 1
23 42385 1 1 86 GLU OE1 O 3.483 2.316 10.845 1.00 . A A . 86 GLU OE1 1 1
23 42386 1 1 86 GLU OE2 O 4.734 3.572 9.622 1.00 . A A . 86 GLU OE2 1 1
23 42387 1 1 87 LYS C C -4.098 4.121 9.158 1.00 . A A . 87 LYS C 1 1
23 42388 1 1 87 LYS CA C -3.200 2.913 9.476 1.00 . A A . 87 LYS CA 1 1
23 42389 1 1 87 LYS CB C -3.910 1.974 10.467 1.00 . A A . 87 LYS CB 1 1
23 42390 1 1 87 LYS CD C -4.199 -0.413 11.171 1.00 . A A . 87 LYS CD 1 1
23 42391 1 1 87 LYS CE C -3.215 -0.787 12.283 1.00 . A A . 87 LYS CE 1 1
23 42392 1 1 87 LYS CG C -3.515 0.525 10.170 1.00 . A A . 87 LYS CG 1 1
23 42393 1 1 87 LYS H H -1.671 3.035 11.028 1.00 . A A . 87 LYS H 1 1
23 42394 1 1 87 LYS HA H -2.965 2.383 8.571 1.00 . A A . 87 LYS HA 1 1
23 42395 1 1 87 LYS HB2 H -3.622 2.228 11.476 1.00 . A A . 87 LYS HB2 1 1
23 42396 1 1 87 LYS HB3 H -4.979 2.082 10.360 1.00 . A A . 87 LYS HB3 1 1
23 42397 1 1 87 LYS HD2 H -5.057 0.084 11.602 1.00 . A A . 87 LYS HD2 1 1
23 42398 1 1 87 LYS HD3 H -4.521 -1.308 10.662 1.00 . A A . 87 LYS HD3 1 1
23 42399 1 1 87 LYS HE2 H -2.204 -0.803 11.899 1.00 . A A . 87 LYS HE2 1 1
23 42400 1 1 87 LYS HE3 H -3.296 -0.097 13.107 1.00 . A A . 87 LYS HE3 1 1
23 42401 1 1 87 LYS HG2 H -3.824 0.268 9.167 1.00 . A A . 87 LYS HG2 1 1
23 42402 1 1 87 LYS HG3 H -2.443 0.420 10.253 1.00 . A A . 87 LYS HG3 1 1
23 42403 1 1 87 LYS HZ1 H -4.649 -2.155 12.921 1.00 . A A . 87 LYS HZ1 1 1
23 42404 1 1 87 LYS HZ2 H -3.421 -2.834 11.962 1.00 . A A . 87 LYS HZ2 1 1
23 42405 1 1 87 LYS HZ3 H -3.102 -2.417 13.574 1.00 . A A . 87 LYS HZ3 1 1
23 42406 1 1 87 LYS N N -1.929 3.383 10.143 1.00 . A A . 87 LYS N 1 1
23 42407 1 1 87 LYS NZ N -3.628 -2.151 12.718 1.00 . A A . 87 LYS NZ 1 1
23 42408 1 1 87 LYS O O -4.736 4.167 8.124 1.00 . A A . 87 LYS O 1 1
23 42409 1 1 88 GLU C C -4.576 6.964 8.424 1.00 . A A . 88 GLU C 1 1
23 42410 1 1 88 GLU CA C -5.001 6.320 9.755 1.00 . A A . 88 GLU CA 1 1
23 42411 1 1 88 GLU CB C -4.770 7.305 10.914 1.00 . A A . 88 GLU CB 1 1
23 42412 1 1 88 GLU CD C -5.637 9.497 11.743 1.00 . A A . 88 GLU CD 1 1
23 42413 1 1 88 GLU CG C -6.025 8.156 11.118 1.00 . A A . 88 GLU CG 1 1
23 42414 1 1 88 GLU H H -3.614 5.054 10.864 1.00 . A A . 88 GLU H 1 1
23 42415 1 1 88 GLU HA H -6.041 6.037 9.716 1.00 . A A . 88 GLU HA 1 1
23 42416 1 1 88 GLU HB2 H -4.555 6.755 11.819 1.00 . A A . 88 GLU HB2 1 1
23 42417 1 1 88 GLU HB3 H -3.935 7.949 10.677 1.00 . A A . 88 GLU HB3 1 1
23 42418 1 1 88 GLU HG2 H -6.502 8.327 10.163 1.00 . A A . 88 GLU HG2 1 1
23 42419 1 1 88 GLU HG3 H -6.708 7.639 11.774 1.00 . A A . 88 GLU HG3 1 1
23 42420 1 1 88 GLU N N -4.144 5.108 10.036 1.00 . A A . 88 GLU N 1 1
23 42421 1 1 88 GLU O O -5.408 7.414 7.659 1.00 . A A . 88 GLU O 1 1
23 42422 1 1 88 GLU OE1 O -4.959 9.481 12.757 1.00 . A A . 88 GLU OE1 1 1
23 42423 1 1 88 GLU OE2 O -6.025 10.517 11.198 1.00 . A A . 88 GLU OE2 1 1
23 42424 1 1 89 GLN C C -3.460 6.869 5.651 1.00 . A A . 89 GLN C 1 1
23 42425 1 1 89 GLN CA C -2.834 7.624 6.833 1.00 . A A . 89 GLN CA 1 1
23 42426 1 1 89 GLN CB C -1.300 7.500 6.788 1.00 . A A . 89 GLN CB 1 1
23 42427 1 1 89 GLN CD C -0.960 9.978 6.849 1.00 . A A . 89 GLN CD 1 1
23 42428 1 1 89 GLN CG C -0.714 8.699 6.039 1.00 . A A . 89 GLN CG 1 1
23 42429 1 1 89 GLN H H -2.628 6.632 8.766 1.00 . A A . 89 GLN H 1 1
23 42430 1 1 89 GLN HA H -3.121 8.660 6.799 1.00 . A A . 89 GLN HA 1 1
23 42431 1 1 89 GLN HB2 H -0.907 7.477 7.795 1.00 . A A . 89 GLN HB2 1 1
23 42432 1 1 89 GLN HB3 H -1.028 6.590 6.275 1.00 . A A . 89 GLN HB3 1 1
23 42433 1 1 89 GLN HE21 H 0.000 9.333 8.477 1.00 . A A . 89 GLN HE21 1 1
23 42434 1 1 89 GLN HE22 H -0.659 10.893 8.589 1.00 . A A . 89 GLN HE22 1 1
23 42435 1 1 89 GLN HG2 H 0.348 8.555 5.905 1.00 . A A . 89 GLN HG2 1 1
23 42436 1 1 89 GLN HG3 H -1.191 8.788 5.075 1.00 . A A . 89 GLN HG3 1 1
23 42437 1 1 89 GLN N N -3.287 7.007 8.134 1.00 . A A . 89 GLN N 1 1
23 42438 1 1 89 GLN NE2 N -0.501 10.075 8.074 1.00 . A A . 89 GLN NE2 1 1
23 42439 1 1 89 GLN O O -3.890 7.474 4.687 1.00 . A A . 89 GLN O 1 1
23 42440 1 1 89 GLN OE1 O -1.577 10.904 6.362 1.00 . A A . 89 GLN OE1 1 1
23 42441 1 1 90 ILE C C -5.647 5.123 4.495 1.00 . A A . 90 ILE C 1 1
23 42442 1 1 90 ILE CA C -4.150 4.781 4.587 1.00 . A A . 90 ILE CA 1 1
23 42443 1 1 90 ILE CB C -3.945 3.288 4.903 1.00 . A A . 90 ILE CB 1 1
23 42444 1 1 90 ILE CD1 C -2.189 1.841 5.942 1.00 . A A . 90 ILE CD1 1 1
23 42445 1 1 90 ILE CG1 C -2.445 2.982 4.955 1.00 . A A . 90 ILE CG1 1 1
23 42446 1 1 90 ILE CG2 C -4.596 2.429 3.814 1.00 . A A . 90 ILE CG2 1 1
23 42447 1 1 90 ILE H H -3.184 5.089 6.518 1.00 . A A . 90 ILE H 1 1
23 42448 1 1 90 ILE HA H -3.660 5.031 3.656 1.00 . A A . 90 ILE HA 1 1
23 42449 1 1 90 ILE HB H -4.393 3.058 5.858 1.00 . A A . 90 ILE HB 1 1
23 42450 1 1 90 ILE HD11 H -2.993 1.799 6.662 1.00 . A A . 90 ILE HD11 1 1
23 42451 1 1 90 ILE HD12 H -2.138 0.904 5.404 1.00 . A A . 90 ILE HD12 1 1
23 42452 1 1 90 ILE HD13 H -1.254 2.012 6.455 1.00 . A A . 90 ILE HD13 1 1
23 42453 1 1 90 ILE HG12 H -2.105 2.691 3.971 1.00 . A A . 90 ILE HG12 1 1
23 42454 1 1 90 ILE HG13 H -1.908 3.860 5.277 1.00 . A A . 90 ILE HG13 1 1
23 42455 1 1 90 ILE HG21 H -5.629 2.717 3.698 1.00 . A A . 90 ILE HG21 1 1
23 42456 1 1 90 ILE HG22 H -4.074 2.576 2.880 1.00 . A A . 90 ILE HG22 1 1
23 42457 1 1 90 ILE HG23 H -4.540 1.387 4.096 1.00 . A A . 90 ILE HG23 1 1
23 42458 1 1 90 ILE N N -3.528 5.556 5.721 1.00 . A A . 90 ILE N 1 1
23 42459 1 1 90 ILE O O -6.184 5.248 3.411 1.00 . A A . 90 ILE O 1 1
23 42460 1 1 91 THR C C -7.956 6.986 4.802 1.00 . A A . 91 THR C 1 1
23 42461 1 1 91 THR CA C -7.790 5.649 5.542 1.00 . A A . 91 THR CA 1 1
23 42462 1 1 91 THR CB C -8.296 5.774 6.989 1.00 . A A . 91 THR CB 1 1
23 42463 1 1 91 THR CG2 C -9.780 5.406 7.044 1.00 . A A . 91 THR CG2 1 1
23 42464 1 1 91 THR H H -5.875 5.198 6.487 1.00 . A A . 91 THR H 1 1
23 42465 1 1 91 THR HA H -8.332 4.876 5.027 1.00 . A A . 91 THR HA 1 1
23 42466 1 1 91 THR HB H -8.168 6.789 7.330 1.00 . A A . 91 THR HB 1 1
23 42467 1 1 91 THR HG1 H -7.742 5.123 8.737 1.00 . A A . 91 THR HG1 1 1
23 42468 1 1 91 THR HG21 H -10.014 4.732 6.233 1.00 . A A . 91 THR HG21 1 1
23 42469 1 1 91 THR HG22 H -9.997 4.925 7.986 1.00 . A A . 91 THR HG22 1 1
23 42470 1 1 91 THR HG23 H -10.376 6.302 6.951 1.00 . A A . 91 THR HG23 1 1
23 42471 1 1 91 THR N N -6.327 5.292 5.614 1.00 . A A . 91 THR N 1 1
23 42472 1 1 91 THR O O -8.876 7.156 4.025 1.00 . A A . 91 THR O 1 1
23 42473 1 1 91 THR OG1 O -7.554 4.896 7.823 1.00 . A A . 91 THR OG1 1 1
23 42474 1 1 92 GLN C C -7.188 9.024 2.782 1.00 . A A . 92 GLN C 1 1
23 42475 1 1 92 GLN CA C -7.179 9.256 4.304 1.00 . A A . 92 GLN CA 1 1
23 42476 1 1 92 GLN CB C -5.949 10.087 4.705 1.00 . A A . 92 GLN CB 1 1
23 42477 1 1 92 GLN CD C -7.074 12.231 5.336 1.00 . A A . 92 GLN CD 1 1
23 42478 1 1 92 GLN CG C -6.168 11.548 4.306 1.00 . A A . 92 GLN CG 1 1
23 42479 1 1 92 GLN H H -6.321 7.772 5.652 1.00 . A A . 92 GLN H 1 1
23 42480 1 1 92 GLN HA H -8.082 9.766 4.607 1.00 . A A . 92 GLN HA 1 1
23 42481 1 1 92 GLN HB2 H -5.803 10.023 5.773 1.00 . A A . 92 GLN HB2 1 1
23 42482 1 1 92 GLN HB3 H -5.075 9.705 4.197 1.00 . A A . 92 GLN HB3 1 1
23 42483 1 1 92 GLN HE21 H -6.219 14.026 5.151 1.00 . A A . 92 GLN HE21 1 1
23 42484 1 1 92 GLN HE22 H -7.497 13.939 6.265 1.00 . A A . 92 GLN HE22 1 1
23 42485 1 1 92 GLN HG2 H -5.216 12.057 4.269 1.00 . A A . 92 GLN HG2 1 1
23 42486 1 1 92 GLN HG3 H -6.636 11.590 3.334 1.00 . A A . 92 GLN HG3 1 1
23 42487 1 1 92 GLN N N -7.063 7.934 5.024 1.00 . A A . 92 GLN N 1 1
23 42488 1 1 92 GLN NE2 N -6.915 13.504 5.606 1.00 . A A . 92 GLN NE2 1 1
23 42489 1 1 92 GLN O O -7.906 9.687 2.057 1.00 . A A . 92 GLN O 1 1
23 42490 1 1 92 GLN OE1 O -7.941 11.598 5.907 1.00 . A A . 92 GLN OE1 1 1
23 42491 1 1 93 HIS C C -7.810 7.499 0.315 1.00 . A A . 93 HIS C 1 1
23 42492 1 1 93 HIS CA C -6.387 7.819 0.800 1.00 . A A . 93 HIS CA 1 1
23 42493 1 1 93 HIS CB C -5.481 6.598 0.567 1.00 . A A . 93 HIS CB 1 1
23 42494 1 1 93 HIS CD2 C -3.021 7.421 0.981 1.00 . A A . 93 HIS CD2 1 1
23 42495 1 1 93 HIS CE1 C -2.355 7.455 -1.080 1.00 . A A . 93 HIS CE1 1 1
23 42496 1 1 93 HIS CG C -4.091 7.040 0.209 1.00 . A A . 93 HIS CG 1 1
23 42497 1 1 93 HIS H H -5.829 7.554 2.892 1.00 . A A . 93 HIS H 1 1
23 42498 1 1 93 HIS HA H -5.998 8.676 0.272 1.00 . A A . 93 HIS HA 1 1
23 42499 1 1 93 HIS HB2 H -5.442 5.999 1.465 1.00 . A A . 93 HIS HB2 1 1
23 42500 1 1 93 HIS HB3 H -5.885 6.002 -0.238 1.00 . A A . 93 HIS HB3 1 1
23 42501 1 1 93 HIS HD1 H -4.173 6.861 -1.899 1.00 . A A . 93 HIS HD1 1 1
23 42502 1 1 93 HIS HD2 H -3.024 7.492 2.058 1.00 . A A . 93 HIS HD2 1 1
23 42503 1 1 93 HIS HE1 H -1.734 7.536 -1.959 1.00 . A A . 93 HIS HE1 1 1
23 42504 1 1 93 HIS N N -6.401 8.082 2.288 1.00 . A A . 93 HIS N 1 1
23 42505 1 1 93 HIS ND1 N -3.645 7.075 -1.101 1.00 . A A . 93 HIS ND1 1 1
23 42506 1 1 93 HIS NE2 N -1.925 7.683 0.164 1.00 . A A . 93 HIS NE2 1 1
23 42507 1 1 93 HIS O O -8.296 8.097 -0.627 1.00 . A A . 93 HIS O 1 1
23 42508 1 1 94 ILE C C -10.785 7.471 0.684 1.00 . A A . 94 ILE C 1 1
23 42509 1 1 94 ILE CA C -9.890 6.231 0.516 1.00 . A A . 94 ILE CA 1 1
23 42510 1 1 94 ILE CB C -10.376 5.067 1.408 1.00 . A A . 94 ILE CB 1 1
23 42511 1 1 94 ILE CD1 C -8.579 3.543 2.307 1.00 . A A . 94 ILE CD1 1 1
23 42512 1 1 94 ILE CG1 C -9.522 3.814 1.129 1.00 . A A . 94 ILE CG1 1 1
23 42513 1 1 94 ILE CG2 C -11.848 4.753 1.103 1.00 . A A . 94 ILE CG2 1 1
23 42514 1 1 94 ILE H H -8.077 6.099 1.725 1.00 . A A . 94 ILE H 1 1
23 42515 1 1 94 ILE HA H -9.884 5.925 -0.515 1.00 . A A . 94 ILE HA 1 1
23 42516 1 1 94 ILE HB H -10.279 5.347 2.448 1.00 . A A . 94 ILE HB 1 1
23 42517 1 1 94 ILE HD11 H -8.564 4.399 2.965 1.00 . A A . 94 ILE HD11 1 1
23 42518 1 1 94 ILE HD12 H -8.923 2.677 2.854 1.00 . A A . 94 ILE HD12 1 1
23 42519 1 1 94 ILE HD13 H -7.581 3.361 1.931 1.00 . A A . 94 ILE HD13 1 1
23 42520 1 1 94 ILE HG12 H -10.167 2.959 0.989 1.00 . A A . 94 ILE HG12 1 1
23 42521 1 1 94 ILE HG13 H -8.936 3.968 0.235 1.00 . A A . 94 ILE HG13 1 1
23 42522 1 1 94 ILE HG21 H -12.449 5.631 1.286 1.00 . A A . 94 ILE HG21 1 1
23 42523 1 1 94 ILE HG22 H -11.946 4.458 0.069 1.00 . A A . 94 ILE HG22 1 1
23 42524 1 1 94 ILE HG23 H -12.183 3.948 1.741 1.00 . A A . 94 ILE HG23 1 1
23 42525 1 1 94 ILE N N -8.487 6.565 0.956 1.00 . A A . 94 ILE N 1 1
23 42526 1 1 94 ILE O O -11.629 7.741 -0.149 1.00 . A A . 94 ILE O 1 1
23 42527 1 1 95 ALA C C -11.130 10.482 0.827 1.00 . A A . 95 ALA C 1 1
23 42528 1 1 95 ALA CA C -11.456 9.461 1.927 1.00 . A A . 95 ALA CA 1 1
23 42529 1 1 95 ALA CB C -11.117 10.040 3.311 1.00 . A A . 95 ALA CB 1 1
23 42530 1 1 95 ALA H H -9.908 8.003 2.402 1.00 . A A . 95 ALA H 1 1
23 42531 1 1 95 ALA HA H -12.497 9.195 1.883 1.00 . A A . 95 ALA HA 1 1
23 42532 1 1 95 ALA HB1 H -11.431 11.072 3.355 1.00 . A A . 95 ALA HB1 1 1
23 42533 1 1 95 ALA HB2 H -10.052 9.980 3.476 1.00 . A A . 95 ALA HB2 1 1
23 42534 1 1 95 ALA HB3 H -11.633 9.474 4.073 1.00 . A A . 95 ALA HB3 1 1
23 42535 1 1 95 ALA N N -10.603 8.233 1.743 1.00 . A A . 95 ALA N 1 1
23 42536 1 1 95 ALA O O -12.020 11.103 0.276 1.00 . A A . 95 ALA O 1 1
23 42537 1 1 96 ASP C C -10.146 11.162 -1.920 1.00 . A A . 96 ASP C 1 1
23 42538 1 1 96 ASP CA C -9.517 11.632 -0.601 1.00 . A A . 96 ASP CA 1 1
23 42539 1 1 96 ASP CB C -7.984 11.648 -0.716 1.00 . A A . 96 ASP CB 1 1
23 42540 1 1 96 ASP CG C -7.558 12.719 -1.720 1.00 . A A . 96 ASP CG 1 1
23 42541 1 1 96 ASP H H -9.162 10.126 0.940 1.00 . A A . 96 ASP H 1 1
23 42542 1 1 96 ASP HA H -9.880 12.616 -0.346 1.00 . A A . 96 ASP HA 1 1
23 42543 1 1 96 ASP HB2 H -7.553 11.867 0.251 1.00 . A A . 96 ASP HB2 1 1
23 42544 1 1 96 ASP HB3 H -7.638 10.682 -1.054 1.00 . A A . 96 ASP HB3 1 1
23 42545 1 1 96 ASP N N -9.867 10.650 0.489 1.00 . A A . 96 ASP N 1 1
23 42546 1 1 96 ASP O O -10.693 11.953 -2.665 1.00 . A A . 96 ASP O 1 1
23 42547 1 1 96 ASP OD1 O -7.785 12.520 -2.902 1.00 . A A . 96 ASP OD1 1 1
23 42548 1 1 96 ASP OD2 O -7.014 13.723 -1.291 1.00 . A A . 96 ASP OD2 1 1
23 42549 1 1 97 LEU C C -12.250 9.310 -3.313 1.00 . A A . 97 LEU C 1 1
23 42550 1 1 97 LEU CA C -10.719 9.366 -3.475 1.00 . A A . 97 LEU CA 1 1
23 42551 1 1 97 LEU CB C -10.156 7.955 -3.708 1.00 . A A . 97 LEU CB 1 1
23 42552 1 1 97 LEU CD1 C -8.824 8.156 -5.810 1.00 . A A . 97 LEU CD1 1 1
23 42553 1 1 97 LEU CD2 C -10.248 6.141 -5.422 1.00 . A A . 97 LEU CD2 1 1
23 42554 1 1 97 LEU CG C -10.136 7.652 -5.207 1.00 . A A . 97 LEU CG 1 1
23 42555 1 1 97 LEU H H -9.661 9.247 -1.577 1.00 . A A . 97 LEU H 1 1
23 42556 1 1 97 LEU HA H -10.457 10.008 -4.302 1.00 . A A . 97 LEU HA 1 1
23 42557 1 1 97 LEU HB2 H -9.152 7.900 -3.314 1.00 . A A . 97 LEU HB2 1 1
23 42558 1 1 97 LEU HB3 H -10.779 7.230 -3.205 1.00 . A A . 97 LEU HB3 1 1
23 42559 1 1 97 LEU HD11 H -8.038 8.083 -5.074 1.00 . A A . 97 LEU HD11 1 1
23 42560 1 1 97 LEU HD12 H -8.568 7.554 -6.670 1.00 . A A . 97 LEU HD12 1 1
23 42561 1 1 97 LEU HD13 H -8.939 9.185 -6.114 1.00 . A A . 97 LEU HD13 1 1
23 42562 1 1 97 LEU HD21 H -9.753 5.624 -4.613 1.00 . A A . 97 LEU HD21 1 1
23 42563 1 1 97 LEU HD22 H -11.290 5.857 -5.446 1.00 . A A . 97 LEU HD22 1 1
23 42564 1 1 97 LEU HD23 H -9.781 5.875 -6.359 1.00 . A A . 97 LEU HD23 1 1
23 42565 1 1 97 LEU HG H -10.967 8.150 -5.686 1.00 . A A . 97 LEU HG 1 1
23 42566 1 1 97 LEU N N -10.093 9.875 -2.205 1.00 . A A . 97 LEU N 1 1
23 42567 1 1 97 LEU O O -12.982 9.562 -4.251 1.00 . A A . 97 LEU O 1 1
23 42568 1 1 98 SER C C -14.691 10.147 -1.102 1.00 . A A . 98 SER C 1 1
23 42569 1 1 98 SER CA C -14.224 8.933 -1.925 1.00 . A A . 98 SER CA 1 1
23 42570 1 1 98 SER CB C -14.481 7.632 -1.156 1.00 . A A . 98 SER CB 1 1
23 42571 1 1 98 SER H H -12.143 8.794 -1.375 1.00 . A A . 98 SER H 1 1
23 42572 1 1 98 SER HA H -14.733 8.906 -2.876 1.00 . A A . 98 SER HA 1 1
23 42573 1 1 98 SER HB2 H -14.010 7.687 -0.188 1.00 . A A . 98 SER HB2 1 1
23 42574 1 1 98 SER HB3 H -15.548 7.495 -1.029 1.00 . A A . 98 SER HB3 1 1
23 42575 1 1 98 SER HG H -14.068 5.743 -1.368 1.00 . A A . 98 SER HG 1 1
23 42576 1 1 98 SER N N -12.744 8.991 -2.129 1.00 . A A . 98 SER N 1 1
23 42577 1 1 98 SER O O -15.140 10.005 0.021 1.00 . A A . 98 SER O 1 1
23 42578 1 1 98 SER OG O -13.932 6.542 -1.883 1.00 . A A . 98 SER OG 1 1
23 42579 1 1 99 SER C C -16.443 12.982 -1.350 1.00 . A A . 99 SER C 1 1
23 42580 1 1 99 SER CA C -15.043 12.553 -0.884 1.00 . A A . 99 SER CA 1 1
23 42581 1 1 99 SER CB C -14.017 13.649 -1.190 1.00 . A A . 99 SER CB 1 1
23 42582 1 1 99 SER H H -14.235 11.444 -2.562 1.00 . A A . 99 SER H 1 1
23 42583 1 1 99 SER HA H -15.051 12.341 0.174 1.00 . A A . 99 SER HA 1 1
23 42584 1 1 99 SER HB2 H -14.330 14.208 -2.055 1.00 . A A . 99 SER HB2 1 1
23 42585 1 1 99 SER HB3 H -13.941 14.316 -0.341 1.00 . A A . 99 SER HB3 1 1
23 42586 1 1 99 SER HG H -12.123 13.751 -1.627 1.00 . A A . 99 SER HG 1 1
23 42587 1 1 99 SER N N -14.594 11.343 -1.650 1.00 . A A . 99 SER N 1 1
23 42588 1 1 99 SER O O -16.928 12.515 -2.365 1.00 . A A . 99 SER O 1 1
23 42589 1 1 99 SER OG O -12.754 13.049 -1.451 1.00 . A A . 99 SER OG 1 1
23 42590 1 1 100 LYS C C -18.472 15.808 -1.347 1.00 . A A . 100 LYS C 1 1
23 42591 1 1 100 LYS CA C -18.466 14.303 -1.034 1.00 . A A . 100 LYS CA 1 1
23 42592 1 1 100 LYS CB C -19.360 14.004 0.171 1.00 . A A . 100 LYS CB 1 1
23 42593 1 1 100 LYS CD C -21.144 12.506 -0.733 1.00 . A A . 100 LYS CD 1 1
23 42594 1 1 100 LYS CE C -22.048 11.391 -0.202 1.00 . A A . 100 LYS CE 1 1
23 42595 1 1 100 LYS CG C -19.858 12.559 0.092 1.00 . A A . 100 LYS CG 1 1
23 42596 1 1 100 LYS H H -16.699 14.229 0.197 1.00 . A A . 100 LYS H 1 1
23 42597 1 1 100 LYS HA H -18.802 13.739 -1.890 1.00 . A A . 100 LYS HA 1 1
23 42598 1 1 100 LYS HB2 H -18.794 14.142 1.081 1.00 . A A . 100 LYS HB2 1 1
23 42599 1 1 100 LYS HB3 H -20.206 14.674 0.167 1.00 . A A . 100 LYS HB3 1 1
23 42600 1 1 100 LYS HD2 H -21.658 13.454 -0.659 1.00 . A A . 100 LYS HD2 1 1
23 42601 1 1 100 LYS HD3 H -20.902 12.308 -1.767 1.00 . A A . 100 LYS HD3 1 1
23 42602 1 1 100 LYS HE2 H -22.714 11.045 -0.980 1.00 . A A . 100 LYS HE2 1 1
23 42603 1 1 100 LYS HE3 H -21.454 10.575 0.178 1.00 . A A . 100 LYS HE3 1 1
23 42604 1 1 100 LYS HG2 H -19.103 11.944 -0.376 1.00 . A A . 100 LYS HG2 1 1
23 42605 1 1 100 LYS HG3 H -20.056 12.192 1.088 1.00 . A A . 100 LYS HG3 1 1
23 42606 1 1 100 LYS HZ1 H -23.322 12.857 0.548 1.00 . A A . 100 LYS HZ1 1 1
23 42607 1 1 100 LYS HZ2 H -23.512 11.337 1.277 1.00 . A A . 100 LYS HZ2 1 1
23 42608 1 1 100 LYS HZ3 H -22.169 12.302 1.667 1.00 . A A . 100 LYS HZ3 1 1
23 42609 1 1 100 LYS N N -17.100 13.861 -0.621 1.00 . A A . 100 LYS N 1 1
23 42610 1 1 100 LYS NZ N -22.821 12.019 0.906 1.00 . A A . 100 LYS NZ 1 1
23 42611 1 1 100 LYS O O -17.445 16.459 -1.284 1.00 . A A . 100 LYS O 1 1
23 42612 1 1 101 ALA C C -20.758 18.504 -1.143 1.00 . A A . 101 ALA C 1 1
23 42613 1 1 101 ALA CA C -19.676 17.825 -1.999 1.00 . A A . 101 ALA CA 1 1
23 42614 1 1 101 ALA CB C -20.039 17.891 -3.484 1.00 . A A . 101 ALA CB 1 1
23 42615 1 1 101 ALA H H -20.438 15.828 -1.731 1.00 . A A . 101 ALA H 1 1
23 42616 1 1 101 ALA HA H -18.716 18.287 -1.832 1.00 . A A . 101 ALA HA 1 1
23 42617 1 1 101 ALA HB1 H -21.092 17.684 -3.606 1.00 . A A . 101 ALA HB1 1 1
23 42618 1 1 101 ALA HB2 H -19.463 17.157 -4.028 1.00 . A A . 101 ALA HB2 1 1
23 42619 1 1 101 ALA HB3 H -19.820 18.877 -3.864 1.00 . A A . 101 ALA HB3 1 1
23 42620 1 1 101 ALA N N -19.617 16.366 -1.685 1.00 . A A . 101 ALA N 1 1
23 42621 1 1 101 ALA O O -21.212 17.944 -0.162 1.00 . A A . 101 ALA O 1 1
23 42622 1 1 102 ALA C C -23.555 20.444 -1.483 1.00 . A A . 102 ALA C 1 1
23 42623 1 1 102 ALA CA C -22.236 20.393 -0.696 1.00 . A A . 102 ALA CA 1 1
23 42624 1 1 102 ALA CB C -21.700 21.807 -0.451 1.00 . A A . 102 ALA CB 1 1
23 42625 1 1 102 ALA H H -20.809 20.142 -2.299 1.00 . A A . 102 ALA H 1 1
23 42626 1 1 102 ALA HA H -22.380 19.886 0.245 1.00 . A A . 102 ALA HA 1 1
23 42627 1 1 102 ALA HB1 H -20.719 21.747 -0.003 1.00 . A A . 102 ALA HB1 1 1
23 42628 1 1 102 ALA HB2 H -22.367 22.334 0.213 1.00 . A A . 102 ALA HB2 1 1
23 42629 1 1 102 ALA HB3 H -21.636 22.334 -1.391 1.00 . A A . 102 ALA HB3 1 1
23 42630 1 1 102 ALA N N -21.181 19.701 -1.502 1.00 . A A . 102 ALA N 1 1
23 42631 1 1 102 ALA O O -23.776 21.351 -2.264 1.00 . A A . 102 ALA O 1 1
23 42632 1 1 103 GLY C C -25.628 18.557 -3.244 1.00 . A A . 103 GLY C 1 1
23 42633 1 1 103 GLY CA C -25.729 19.488 -2.028 1.00 . A A . 103 GLY CA 1 1
23 42634 1 1 103 GLY H H -24.242 18.755 -0.652 1.00 . A A . 103 GLY H 1 1
23 42635 1 1 103 GLY HA2 H -25.948 20.490 -2.363 1.00 . A A . 103 GLY HA2 1 1
23 42636 1 1 103 GLY HA3 H -26.519 19.144 -1.374 1.00 . A A . 103 GLY HA3 1 1
23 42637 1 1 103 GLY N N -24.433 19.481 -1.286 1.00 . A A . 103 GLY N 1 1
23 42638 1 1 103 GLY O O -24.631 18.553 -3.941 1.00 . A A . 103 GLY O 1 1
23 42639 1 1 104 THR C C -27.970 16.791 -5.382 1.00 . A A . 104 THR C 1 1
23 42640 1 1 104 THR CA C -26.598 16.846 -4.687 1.00 . A A . 104 THR CA 1 1
23 42641 1 1 104 THR CB C -26.226 15.475 -4.108 1.00 . A A . 104 THR CB 1 1
23 42642 1 1 104 THR CG2 C -27.261 15.036 -3.064 1.00 . A A . 104 THR CG2 1 1
23 42643 1 1 104 THR H H -27.451 17.782 -2.942 1.00 . A A . 104 THR H 1 1
23 42644 1 1 104 THR HA H -25.839 17.170 -5.380 1.00 . A A . 104 THR HA 1 1
23 42645 1 1 104 THR HB H -25.256 15.536 -3.639 1.00 . A A . 104 THR HB 1 1
23 42646 1 1 104 THR HG1 H -25.315 14.563 -5.567 1.00 . A A . 104 THR HG1 1 1
23 42647 1 1 104 THR HG21 H -28.100 15.715 -3.074 1.00 . A A . 104 THR HG21 1 1
23 42648 1 1 104 THR HG22 H -27.603 14.039 -3.294 1.00 . A A . 104 THR HG22 1 1
23 42649 1 1 104 THR HG23 H -26.807 15.043 -2.084 1.00 . A A . 104 THR HG23 1 1
23 42650 1 1 104 THR N N -26.650 17.769 -3.511 1.00 . A A . 104 THR N 1 1
23 42651 1 1 104 THR O O -28.989 16.914 -4.734 1.00 . A A . 104 THR O 1 1
23 42652 1 1 104 THR OG1 O -26.183 14.518 -5.159 1.00 . A A . 104 THR OG1 1 1
23 42653 1 1 105 PRO C C -29.940 15.205 -7.196 1.00 . A A . 105 PRO C 1 1
23 42654 1 1 105 PRO CA C -29.233 16.548 -7.443 1.00 . A A . 105 PRO CA 1 1
23 42655 1 1 105 PRO CB C -28.797 16.670 -8.901 1.00 . A A . 105 PRO CB 1 1
23 42656 1 1 105 PRO CD C -26.790 16.456 -7.571 1.00 . A A . 105 PRO CD 1 1
23 42657 1 1 105 PRO CG C -27.383 16.183 -8.929 1.00 . A A . 105 PRO CG 1 1
23 42658 1 1 105 PRO HA H -29.876 17.372 -7.179 1.00 . A A . 105 PRO HA 1 1
23 42659 1 1 105 PRO HB2 H -29.423 16.052 -9.531 1.00 . A A . 105 PRO HB2 1 1
23 42660 1 1 105 PRO HB3 H -28.839 17.699 -9.221 1.00 . A A . 105 PRO HB3 1 1
23 42661 1 1 105 PRO HD2 H -26.178 15.623 -7.252 1.00 . A A . 105 PRO HD2 1 1
23 42662 1 1 105 PRO HD3 H -26.213 17.367 -7.586 1.00 . A A . 105 PRO HD3 1 1
23 42663 1 1 105 PRO HG2 H -27.366 15.121 -9.135 1.00 . A A . 105 PRO HG2 1 1
23 42664 1 1 105 PRO HG3 H -26.826 16.715 -9.683 1.00 . A A . 105 PRO HG3 1 1
23 42665 1 1 105 PRO N N -27.959 16.612 -6.687 1.00 . A A . 105 PRO N 1 1
23 42666 1 1 105 PRO O O -31.137 15.164 -6.981 1.00 . A A . 105 PRO O 1 1
23 42667 1 1 106 LYS C C -28.880 11.815 -6.293 1.00 . A A . 106 LYS C 1 1
23 42668 1 1 106 LYS CA C -29.859 12.775 -6.993 1.00 . A A . 106 LYS CA 1 1
23 42669 1 1 106 LYS CB C -30.224 12.256 -8.389 1.00 . A A . 106 LYS CB 1 1
23 42670 1 1 106 LYS CD C -29.353 11.716 -10.671 1.00 . A A . 106 LYS CD 1 1
23 42671 1 1 106 LYS CE C -28.335 12.268 -11.671 1.00 . A A . 106 LYS CE 1 1
23 42672 1 1 106 LYS CG C -28.964 12.148 -9.255 1.00 . A A . 106 LYS CG 1 1
23 42673 1 1 106 LYS H H -28.247 14.151 -7.402 1.00 . A A . 106 LYS H 1 1
23 42674 1 1 106 LYS HA H -30.754 12.894 -6.401 1.00 . A A . 106 LYS HA 1 1
23 42675 1 1 106 LYS HB2 H -30.683 11.282 -8.300 1.00 . A A . 106 LYS HB2 1 1
23 42676 1 1 106 LYS HB3 H -30.919 12.939 -8.854 1.00 . A A . 106 LYS HB3 1 1
23 42677 1 1 106 LYS HD2 H -29.366 10.637 -10.726 1.00 . A A . 106 LYS HD2 1 1
23 42678 1 1 106 LYS HD3 H -30.334 12.100 -10.909 1.00 . A A . 106 LYS HD3 1 1
23 42679 1 1 106 LYS HE2 H -28.047 13.273 -11.396 1.00 . A A . 106 LYS HE2 1 1
23 42680 1 1 106 LYS HE3 H -27.469 11.626 -11.721 1.00 . A A . 106 LYS HE3 1 1
23 42681 1 1 106 LYS HG2 H -28.471 13.109 -9.295 1.00 . A A . 106 LYS HG2 1 1
23 42682 1 1 106 LYS HG3 H -28.295 11.417 -8.829 1.00 . A A . 106 LYS HG3 1 1
23 42683 1 1 106 LYS HZ1 H -29.954 12.762 -12.883 1.00 . A A . 106 LYS HZ1 1 1
23 42684 1 1 106 LYS HZ2 H -28.463 12.756 -13.691 1.00 . A A . 106 LYS HZ2 1 1
23 42685 1 1 106 LYS HZ3 H -29.213 11.286 -13.284 1.00 . A A . 106 LYS HZ3 1 1
23 42686 1 1 106 LYS N N -29.213 14.105 -7.226 1.00 . A A . 106 LYS N 1 1
23 42687 1 1 106 LYS NZ N -29.045 12.268 -12.981 1.00 . A A . 106 LYS NZ 1 1
23 42688 1 1 106 LYS O O -27.804 12.213 -5.889 1.00 . A A . 106 LYS O 1 1
23 42689 1 1 107 LYS C C -28.365 8.232 -6.196 1.00 . A A . 107 LYS C 1 1
23 42690 1 1 107 LYS CA C -28.326 9.587 -5.472 1.00 . A A . 107 LYS CA 1 1
23 42691 1 1 107 LYS CB C -28.871 9.452 -4.050 1.00 . A A . 107 LYS CB 1 1
23 42692 1 1 107 LYS CD C -28.313 8.793 -1.705 1.00 . A A . 107 LYS CD 1 1
23 42693 1 1 107 LYS CE C -27.365 7.928 -0.872 1.00 . A A . 107 LYS CE 1 1
23 42694 1 1 107 LYS CG C -27.770 8.918 -3.130 1.00 . A A . 107 LYS CG 1 1
23 42695 1 1 107 LYS H H -30.114 10.248 -6.476 1.00 . A A . 107 LYS H 1 1
23 42696 1 1 107 LYS HA H -27.320 9.974 -5.448 1.00 . A A . 107 LYS HA 1 1
23 42697 1 1 107 LYS HB2 H -29.199 10.419 -3.697 1.00 . A A . 107 LYS HB2 1 1
23 42698 1 1 107 LYS HB3 H -29.704 8.766 -4.047 1.00 . A A . 107 LYS HB3 1 1
23 42699 1 1 107 LYS HD2 H -28.388 9.775 -1.261 1.00 . A A . 107 LYS HD2 1 1
23 42700 1 1 107 LYS HD3 H -29.288 8.333 -1.730 1.00 . A A . 107 LYS HD3 1 1
23 42701 1 1 107 LYS HE2 H -26.944 7.140 -1.481 1.00 . A A . 107 LYS HE2 1 1
23 42702 1 1 107 LYS HE3 H -26.580 8.532 -0.444 1.00 . A A . 107 LYS HE3 1 1
23 42703 1 1 107 LYS HG2 H -27.448 7.948 -3.481 1.00 . A A . 107 LYS HG2 1 1
23 42704 1 1 107 LYS HG3 H -26.934 9.600 -3.136 1.00 . A A . 107 LYS HG3 1 1
23 42705 1 1 107 LYS HZ1 H -28.729 8.121 0.688 1.00 . A A . 107 LYS HZ1 1 1
23 42706 1 1 107 LYS HZ2 H -28.898 6.689 -0.204 1.00 . A A . 107 LYS HZ2 1 1
23 42707 1 1 107 LYS HZ3 H -27.613 6.857 0.895 1.00 . A A . 107 LYS HZ3 1 1
23 42708 1 1 107 LYS N N -29.243 10.557 -6.146 1.00 . A A . 107 LYS N 1 1
23 42709 1 1 107 LYS NZ N -28.215 7.356 0.208 1.00 . A A . 107 LYS NZ 1 1
23 42710 1 1 107 LYS O O -29.378 7.558 -6.197 1.00 . A A . 107 LYS O 1 1
23 42711 1 1 108 LYS C C -26.095 5.644 -7.027 1.00 . A A . 108 LYS C 1 1
23 42712 1 1 108 LYS CA C -27.262 6.512 -7.525 1.00 . A A . 108 LYS CA 1 1
23 42713 1 1 108 LYS CB C -27.075 6.868 -9.001 1.00 . A A . 108 LYS CB 1 1
23 42714 1 1 108 LYS CD C -28.258 6.926 -11.201 1.00 . A A . 108 LYS CD 1 1
23 42715 1 1 108 LYS CE C -27.698 8.269 -11.673 1.00 . A A . 108 LYS CE 1 1
23 42716 1 1 108 LYS CG C -28.442 6.955 -9.682 1.00 . A A . 108 LYS CG 1 1
23 42717 1 1 108 LYS H H -26.460 8.376 -6.801 1.00 . A A . 108 LYS H 1 1
23 42718 1 1 108 LYS HA H -28.199 5.999 -7.386 1.00 . A A . 108 LYS HA 1 1
23 42719 1 1 108 LYS HB2 H -26.570 7.820 -9.079 1.00 . A A . 108 LYS HB2 1 1
23 42720 1 1 108 LYS HB3 H -26.482 6.105 -9.483 1.00 . A A . 108 LYS HB3 1 1
23 42721 1 1 108 LYS HD2 H -27.572 6.135 -11.465 1.00 . A A . 108 LYS HD2 1 1
23 42722 1 1 108 LYS HD3 H -29.213 6.749 -11.675 1.00 . A A . 108 LYS HD3 1 1
23 42723 1 1 108 LYS HE2 H -28.497 8.906 -12.028 1.00 . A A . 108 LYS HE2 1 1
23 42724 1 1 108 LYS HE3 H -27.156 8.753 -10.876 1.00 . A A . 108 LYS HE3 1 1
23 42725 1 1 108 LYS HG2 H -29.051 6.117 -9.375 1.00 . A A . 108 LYS HG2 1 1
23 42726 1 1 108 LYS HG3 H -28.927 7.877 -9.398 1.00 . A A . 108 LYS HG3 1 1
23 42727 1 1 108 LYS HZ1 H -27.295 7.424 -13.533 1.00 . A A . 108 LYS HZ1 1 1
23 42728 1 1 108 LYS HZ2 H -26.361 8.798 -13.179 1.00 . A A . 108 LYS HZ2 1 1
23 42729 1 1 108 LYS HZ3 H -26.007 7.319 -12.430 1.00 . A A . 108 LYS HZ3 1 1
23 42730 1 1 108 LYS N N -27.272 7.822 -6.810 1.00 . A A . 108 LYS N 1 1
23 42731 1 1 108 LYS NZ N -26.770 7.927 -12.788 1.00 . A A . 108 LYS NZ 1 1
23 42732 1 1 108 LYS O O -25.349 5.093 -7.817 1.00 . A A . 108 LYS O 1 1
23 42733 1 1 109 ALA C C -25.337 3.676 -4.162 1.00 . A A . 109 ALA C 1 1
23 42734 1 1 109 ALA CA C -24.806 4.684 -5.194 1.00 . A A . 109 ALA CA 1 1
23 42735 1 1 109 ALA CB C -23.854 5.679 -4.530 1.00 . A A . 109 ALA CB 1 1
23 42736 1 1 109 ALA H H -26.534 5.966 -5.099 1.00 . A A . 109 ALA H 1 1
23 42737 1 1 109 ALA HA H -24.302 4.171 -5.998 1.00 . A A . 109 ALA HA 1 1
23 42738 1 1 109 ALA HB1 H -22.833 5.361 -4.687 1.00 . A A . 109 ALA HB1 1 1
23 42739 1 1 109 ALA HB2 H -24.059 5.722 -3.471 1.00 . A A . 109 ALA HB2 1 1
23 42740 1 1 109 ALA HB3 H -23.996 6.657 -4.964 1.00 . A A . 109 ALA HB3 1 1
23 42741 1 1 109 ALA N N -25.926 5.516 -5.726 1.00 . A A . 109 ALA N 1 1
23 42742 1 1 109 ALA O O -25.695 4.047 -3.060 1.00 . A A . 109 ALA O 1 1
23 42743 1 1 110 VAL C C -24.787 0.381 -3.197 1.00 . A A . 110 VAL C 1 1
23 42744 1 1 110 VAL CA C -25.901 1.387 -3.537 1.00 . A A . 110 VAL CA 1 1
23 42745 1 1 110 VAL CB C -27.060 0.691 -4.258 1.00 . A A . 110 VAL CB 1 1
23 42746 1 1 110 VAL CG1 C -27.667 -0.378 -3.347 1.00 . A A . 110 VAL CG1 1 1
23 42747 1 1 110 VAL CG2 C -28.136 1.720 -4.615 1.00 . A A . 110 VAL CG2 1 1
23 42748 1 1 110 VAL H H -25.099 2.118 -5.400 1.00 . A A . 110 VAL H 1 1
23 42749 1 1 110 VAL HA H -26.260 1.869 -2.640 1.00 . A A . 110 VAL HA 1 1
23 42750 1 1 110 VAL HB H -26.691 0.225 -5.161 1.00 . A A . 110 VAL HB 1 1
23 42751 1 1 110 VAL HG11 H -27.880 0.053 -2.379 1.00 . A A . 110 VAL HG11 1 1
23 42752 1 1 110 VAL HG12 H -28.583 -0.747 -3.785 1.00 . A A . 110 VAL HG12 1 1
23 42753 1 1 110 VAL HG13 H -26.969 -1.193 -3.231 1.00 . A A . 110 VAL HG13 1 1
23 42754 1 1 110 VAL HG21 H -28.349 2.332 -3.750 1.00 . A A . 110 VAL HG21 1 1
23 42755 1 1 110 VAL HG22 H -27.782 2.347 -5.420 1.00 . A A . 110 VAL HG22 1 1
23 42756 1 1 110 VAL HG23 H -29.035 1.208 -4.925 1.00 . A A . 110 VAL HG23 1 1
23 42757 1 1 110 VAL N N -25.391 2.404 -4.506 1.00 . A A . 110 VAL N 1 1
23 42758 1 1 110 VAL O O -24.126 -0.133 -4.079 1.00 . A A . 110 VAL O 1 1
23 42759 1 1 111 VAL C C -24.091 -1.985 -0.658 1.00 . A A . 111 VAL C 1 1
23 42760 1 1 111 VAL CA C -23.504 -0.877 -1.549 1.00 . A A . 111 VAL CA 1 1
23 42761 1 1 111 VAL CB C -22.469 -0.052 -0.777 1.00 . A A . 111 VAL CB 1 1
23 42762 1 1 111 VAL CG1 C -21.311 -0.954 -0.340 1.00 . A A . 111 VAL CG1 1 1
23 42763 1 1 111 VAL CG2 C -21.926 1.063 -1.675 1.00 . A A . 111 VAL CG2 1 1
23 42764 1 1 111 VAL H H -25.116 0.518 -1.225 1.00 . A A . 111 VAL H 1 1
23 42765 1 1 111 VAL HA H -23.052 -1.302 -2.432 1.00 . A A . 111 VAL HA 1 1
23 42766 1 1 111 VAL HB H -22.934 0.381 0.097 1.00 . A A . 111 VAL HB 1 1
23 42767 1 1 111 VAL HG11 H -21.149 -1.717 -1.087 1.00 . A A . 111 VAL HG11 1 1
23 42768 1 1 111 VAL HG12 H -20.415 -0.362 -0.230 1.00 . A A . 111 VAL HG12 1 1
23 42769 1 1 111 VAL HG13 H -21.553 -1.419 0.604 1.00 . A A . 111 VAL HG13 1 1
23 42770 1 1 111 VAL HG21 H -22.750 1.618 -2.098 1.00 . A A . 111 VAL HG21 1 1
23 42771 1 1 111 VAL HG22 H -21.307 1.728 -1.090 1.00 . A A . 111 VAL HG22 1 1
23 42772 1 1 111 VAL HG23 H -21.338 0.631 -2.470 1.00 . A A . 111 VAL HG23 1 1
23 42773 1 1 111 VAL N N -24.574 0.095 -1.928 1.00 . A A . 111 VAL N 1 1
23 42774 1 1 111 VAL O O -24.702 -1.706 0.357 1.00 . A A . 111 VAL O 1 1
23 42775 1 1 112 GLN C C -23.371 -5.387 0.099 1.00 . A A . 112 GLN C 1 1
23 42776 1 1 112 GLN CA C -24.464 -4.348 -0.193 1.00 . A A . 112 GLN CA 1 1
23 42777 1 1 112 GLN CB C -25.577 -4.965 -1.041 1.00 . A A . 112 GLN CB 1 1
23 42778 1 1 112 GLN CD C -27.820 -4.297 -1.924 1.00 . A A . 112 GLN CD 1 1
23 42779 1 1 112 GLN CG C -26.914 -4.308 -0.688 1.00 . A A . 112 GLN CG 1 1
23 42780 1 1 112 GLN H H -23.418 -3.450 -1.848 1.00 . A A . 112 GLN H 1 1
23 42781 1 1 112 GLN HA H -24.874 -3.961 0.728 1.00 . A A . 112 GLN HA 1 1
23 42782 1 1 112 GLN HB2 H -25.361 -4.804 -2.088 1.00 . A A . 112 GLN HB2 1 1
23 42783 1 1 112 GLN HB3 H -25.636 -6.025 -0.843 1.00 . A A . 112 GLN HB3 1 1
23 42784 1 1 112 GLN HE21 H -28.664 -2.538 -1.497 1.00 . A A . 112 GLN HE21 1 1
23 42785 1 1 112 GLN HE22 H -29.212 -3.283 -2.920 1.00 . A A . 112 GLN HE22 1 1
23 42786 1 1 112 GLN HG2 H -27.389 -4.867 0.105 1.00 . A A . 112 GLN HG2 1 1
23 42787 1 1 112 GLN HG3 H -26.741 -3.294 -0.361 1.00 . A A . 112 GLN HG3 1 1
23 42788 1 1 112 GLN N N -23.913 -3.237 -1.026 1.00 . A A . 112 GLN N 1 1
23 42789 1 1 112 GLN NE2 N -28.633 -3.288 -2.129 1.00 . A A . 112 GLN NE2 1 1
23 42790 1 1 112 GLN O O -22.507 -5.626 -0.724 1.00 . A A . 112 GLN O 1 1
23 42791 1 1 112 GLN OE1 O -27.792 -5.218 -2.716 1.00 . A A . 112 GLN OE1 1 1
23 42792 1 1 113 ALA C C -23.015 -8.329 2.065 1.00 . A A . 113 ALA C 1 1
23 42793 1 1 113 ALA CA C -22.354 -7.025 1.592 1.00 . A A . 113 ALA CA 1 1
23 42794 1 1 113 ALA CB C -21.533 -6.400 2.720 1.00 . A A . 113 ALA CB 1 1
23 42795 1 1 113 ALA H H -24.099 -5.804 1.919 1.00 . A A . 113 ALA H 1 1
23 42796 1 1 113 ALA HA H -21.725 -7.210 0.736 1.00 . A A . 113 ALA HA 1 1
23 42797 1 1 113 ALA HB1 H -21.483 -5.330 2.579 1.00 . A A . 113 ALA HB1 1 1
23 42798 1 1 113 ALA HB2 H -22.002 -6.616 3.669 1.00 . A A . 113 ALA HB2 1 1
23 42799 1 1 113 ALA HB3 H -20.535 -6.811 2.710 1.00 . A A . 113 ALA HB3 1 1
23 42800 1 1 113 ALA N N -23.397 -6.006 1.263 1.00 . A A . 113 ALA N 1 1
23 42801 1 1 113 ALA O O -23.538 -8.397 3.162 1.00 . A A . 113 ALA O 1 1
23 42802 1 1 114 LYS C C -22.575 -11.775 1.692 1.00 . A A . 114 LYS C 1 1
23 42803 1 1 114 LYS CA C -23.627 -10.655 1.667 1.00 . A A . 114 LYS CA 1 1
23 42804 1 1 114 LYS CB C -24.688 -10.939 0.602 1.00 . A A . 114 LYS CB 1 1
23 42805 1 1 114 LYS CD C -27.012 -11.777 0.230 1.00 . A A . 114 LYS CD 1 1
23 42806 1 1 114 LYS CE C -27.979 -12.881 0.665 1.00 . A A . 114 LYS CE 1 1
23 42807 1 1 114 LYS CG C -25.870 -11.670 1.243 1.00 . A A . 114 LYS CG 1 1
23 42808 1 1 114 LYS H H -22.571 -9.298 0.368 1.00 . A A . 114 LYS H 1 1
23 42809 1 1 114 LYS HA H -24.093 -10.552 2.634 1.00 . A A . 114 LYS HA 1 1
23 42810 1 1 114 LYS HB2 H -25.028 -10.006 0.176 1.00 . A A . 114 LYS HB2 1 1
23 42811 1 1 114 LYS HB3 H -24.263 -11.556 -0.174 1.00 . A A . 114 LYS HB3 1 1
23 42812 1 1 114 LYS HD2 H -27.539 -10.834 0.183 1.00 . A A . 114 LYS HD2 1 1
23 42813 1 1 114 LYS HD3 H -26.611 -12.015 -0.743 1.00 . A A . 114 LYS HD3 1 1
23 42814 1 1 114 LYS HE2 H -28.616 -13.167 -0.161 1.00 . A A . 114 LYS HE2 1 1
23 42815 1 1 114 LYS HE3 H -27.433 -13.734 1.036 1.00 . A A . 114 LYS HE3 1 1
23 42816 1 1 114 LYS HG2 H -25.560 -12.660 1.543 1.00 . A A . 114 LYS HG2 1 1
23 42817 1 1 114 LYS HG3 H -26.208 -11.120 2.108 1.00 . A A . 114 LYS HG3 1 1
23 42818 1 1 114 LYS HZ1 H -28.150 -11.886 2.486 1.00 . A A . 114 LYS HZ1 1 1
23 42819 1 1 114 LYS HZ2 H -29.378 -11.512 1.376 1.00 . A A . 114 LYS HZ2 1 1
23 42820 1 1 114 LYS HZ3 H -29.393 -13.005 2.187 1.00 . A A . 114 LYS HZ3 1 1
23 42821 1 1 114 LYS N N -22.998 -9.365 1.251 1.00 . A A . 114 LYS N 1 1
23 42822 1 1 114 LYS NZ N -28.785 -12.275 1.762 1.00 . A A . 114 LYS NZ 1 1
23 42823 1 1 114 LYS O O -22.236 -12.330 0.663 1.00 . A A . 114 LYS O 1 1
23 42824 1 1 115 LEU C C -21.529 -14.342 3.826 1.00 . A A . 115 LEU C 1 1
23 42825 1 1 115 LEU CA C -21.031 -13.198 2.929 1.00 . A A . 115 LEU CA 1 1
23 42826 1 1 115 LEU CB C -19.798 -12.534 3.543 1.00 . A A . 115 LEU CB 1 1
23 42827 1 1 115 LEU CD1 C -17.950 -13.184 1.993 1.00 . A A . 115 LEU CD1 1 1
23 42828 1 1 115 LEU CD2 C -17.557 -13.151 4.458 1.00 . A A . 115 LEU CD2 1 1
23 42829 1 1 115 LEU CG C -18.582 -13.444 3.360 1.00 . A A . 115 LEU CG 1 1
23 42830 1 1 115 LEU H H -22.339 -11.659 3.678 1.00 . A A . 115 LEU H 1 1
23 42831 1 1 115 LEU HA H -20.798 -13.566 1.942 1.00 . A A . 115 LEU HA 1 1
23 42832 1 1 115 LEU HB2 H -19.617 -11.588 3.053 1.00 . A A . 115 LEU HB2 1 1
23 42833 1 1 115 LEU HB3 H -19.965 -12.368 4.597 1.00 . A A . 115 LEU HB3 1 1
23 42834 1 1 115 LEU HD11 H -17.742 -12.129 1.886 1.00 . A A . 115 LEU HD11 1 1
23 42835 1 1 115 LEU HD12 H -17.030 -13.743 1.908 1.00 . A A . 115 LEU HD12 1 1
23 42836 1 1 115 LEU HD13 H -18.632 -13.495 1.215 1.00 . A A . 115 LEU HD13 1 1
23 42837 1 1 115 LEU HD21 H -18.072 -12.948 5.387 1.00 . A A . 115 LEU HD21 1 1
23 42838 1 1 115 LEU HD22 H -16.911 -14.007 4.585 1.00 . A A . 115 LEU HD22 1 1
23 42839 1 1 115 LEU HD23 H -16.967 -12.291 4.179 1.00 . A A . 115 LEU HD23 1 1
23 42840 1 1 115 LEU HG H -18.894 -14.477 3.423 1.00 . A A . 115 LEU HG 1 1
23 42841 1 1 115 LEU N N -22.056 -12.115 2.855 1.00 . A A . 115 LEU N 1 1
23 42842 1 1 115 LEU O O -22.242 -14.112 4.786 1.00 . A A . 115 LEU O 1 1
23 42843 1 1 116 THR C C -20.446 -17.646 4.693 1.00 . A A . 116 THR C 1 1
23 42844 1 1 116 THR CA C -21.626 -16.717 4.367 1.00 . A A . 116 THR CA 1 1
23 42845 1 1 116 THR CB C -22.662 -17.446 3.510 1.00 . A A . 116 THR CB 1 1
23 42846 1 1 116 THR CG2 C -24.024 -16.770 3.668 1.00 . A A . 116 THR CG2 1 1
23 42847 1 1 116 THR H H -20.590 -15.745 2.747 1.00 . A A . 116 THR H 1 1
23 42848 1 1 116 THR HA H -22.084 -16.356 5.274 1.00 . A A . 116 THR HA 1 1
23 42849 1 1 116 THR HB H -22.737 -18.474 3.831 1.00 . A A . 116 THR HB 1 1
23 42850 1 1 116 THR HG1 H -22.783 -18.048 1.665 1.00 . A A . 116 THR HG1 1 1
23 42851 1 1 116 THR HG21 H -23.898 -15.697 3.650 1.00 . A A . 116 THR HG21 1 1
23 42852 1 1 116 THR HG22 H -24.671 -17.070 2.857 1.00 . A A . 116 THR HG22 1 1
23 42853 1 1 116 THR HG23 H -24.467 -17.063 4.609 1.00 . A A . 116 THR HG23 1 1
23 42854 1 1 116 THR N N -21.165 -15.573 3.525 1.00 . A A . 116 THR N 1 1
23 42855 1 1 116 THR O O -19.613 -17.912 3.845 1.00 . A A . 116 THR O 1 1
23 42856 1 1 116 THR OG1 O -22.263 -17.402 2.148 1.00 . A A . 116 THR OG1 1 1
23 42857 1 1 117 THR C C -19.767 -20.303 6.974 1.00 . A A . 117 THR C 1 1
23 42858 1 1 117 THR CA C -19.234 -19.051 6.274 1.00 . A A . 117 THR CA 1 1
23 42859 1 1 117 THR CB C -18.360 -18.233 7.227 1.00 . A A . 117 THR CB 1 1
23 42860 1 1 117 THR CG2 C -17.727 -17.065 6.469 1.00 . A A . 117 THR CG2 1 1
23 42861 1 1 117 THR H H -21.041 -17.921 6.585 1.00 . A A . 117 THR H 1 1
23 42862 1 1 117 THR HA H -18.668 -19.320 5.396 1.00 . A A . 117 THR HA 1 1
23 42863 1 1 117 THR HB H -17.580 -18.861 7.629 1.00 . A A . 117 THR HB 1 1
23 42864 1 1 117 THR HG1 H -18.579 -17.485 9.009 1.00 . A A . 117 THR HG1 1 1
23 42865 1 1 117 THR HG21 H -17.431 -17.395 5.484 1.00 . A A . 117 THR HG21 1 1
23 42866 1 1 117 THR HG22 H -18.445 -16.263 6.380 1.00 . A A . 117 THR HG22 1 1
23 42867 1 1 117 THR HG23 H -16.860 -16.714 7.008 1.00 . A A . 117 THR HG23 1 1
23 42868 1 1 117 THR N N -20.363 -18.143 5.911 1.00 . A A . 117 THR N 1 1
23 42869 1 1 117 THR O O -20.946 -20.329 7.283 1.00 . A A . 117 THR O 1 1
23 42870 1 1 117 THR OXT O -18.985 -21.215 7.188 1.00 . A A . 117 THR OXT 1 1
23 42871 1 1 117 THR OG1 O -19.162 -17.733 8.288 1.00 . A A . 117 THR OG1 1 1
23 42872 2 2 1 ZN ZN ZN 5.024 3.809 -6.550 1.00 . B A . 1118 ZN ZN 1 1
24 42873 1 1 1 MET C C -12.773 -18.386 -5.216 1.00 . A A . 1 MET C 1 1
24 42874 1 1 1 MET CA C -12.947 -19.913 -5.239 1.00 . A A . 1 MET CA 1 1
24 42875 1 1 1 MET CB C -14.153 -20.302 -6.094 1.00 . A A . 1 MET CB 1 1
24 42876 1 1 1 MET CE C -14.841 -18.801 -9.321 1.00 . A A . 1 MET CE 1 1
24 42877 1 1 1 MET CG C -13.707 -20.511 -7.542 1.00 . A A . 1 MET CG 1 1
24 42878 1 1 1 MET HA H -12.057 -20.390 -5.619 1.00 . A A . 1 MET HA 1 1
24 42879 1 1 1 MET HB2 H -14.583 -21.218 -5.714 1.00 . A A . 1 MET HB2 1 1
24 42880 1 1 1 MET HB3 H -14.891 -19.515 -6.057 1.00 . A A . 1 MET HB3 1 1
24 42881 1 1 1 MET HE1 H -13.865 -18.783 -9.784 1.00 . A A . 1 MET HE1 1 1
24 42882 1 1 1 MET HE2 H -15.600 -18.571 -10.057 1.00 . A A . 1 MET HE2 1 1
24 42883 1 1 1 MET HE3 H -14.876 -18.067 -8.532 1.00 . A A . 1 MET HE3 1 1
24 42884 1 1 1 MET HG2 H -13.010 -19.733 -7.820 1.00 . A A . 1 MET HG2 1 1
24 42885 1 1 1 MET HG3 H -13.227 -21.473 -7.637 1.00 . A A . 1 MET HG3 1 1
24 42886 1 1 1 MET N N -13.265 -20.417 -3.872 1.00 . A A . 1 MET N 1 1
24 42887 1 1 1 MET O O -13.700 -17.660 -4.912 1.00 . A A . 1 MET O 1 1
24 42888 1 1 1 MET SD S -15.150 -20.446 -8.634 1.00 . A A . 1 MET SD 1 1
24 42889 1 1 2 ALA C C -10.844 -15.945 -6.890 1.00 . A A . 2 ALA C 1 1
24 42890 1 1 2 ALA CA C -11.376 -16.412 -5.525 1.00 . A A . 2 ALA CA 1 1
24 42891 1 1 2 ALA CB C -10.334 -16.172 -4.432 1.00 . A A . 2 ALA CB 1 1
24 42892 1 1 2 ALA H H -10.851 -18.487 -5.778 1.00 . A A . 2 ALA H 1 1
24 42893 1 1 2 ALA HA H -12.292 -15.898 -5.281 1.00 . A A . 2 ALA HA 1 1
24 42894 1 1 2 ALA HB1 H -9.640 -15.412 -4.758 1.00 . A A . 2 ALA HB1 1 1
24 42895 1 1 2 ALA HB2 H -9.798 -17.090 -4.238 1.00 . A A . 2 ALA HB2 1 1
24 42896 1 1 2 ALA HB3 H -10.828 -15.846 -3.530 1.00 . A A . 2 ALA HB3 1 1
24 42897 1 1 2 ALA N N -11.593 -17.890 -5.534 1.00 . A A . 2 ALA N 1 1
24 42898 1 1 2 ALA O O -10.635 -16.746 -7.782 1.00 . A A . 2 ALA O 1 1
24 42899 1 1 3 GLU C C -8.839 -13.311 -8.152 1.00 . A A . 3 GLU C 1 1
24 42900 1 1 3 GLU CA C -10.105 -14.156 -8.371 1.00 . A A . 3 GLU CA 1 1
24 42901 1 1 3 GLU CB C -11.234 -13.294 -8.937 1.00 . A A . 3 GLU CB 1 1
24 42902 1 1 3 GLU CD C -13.427 -13.414 -10.127 1.00 . A A . 3 GLU CD 1 1
24 42903 1 1 3 GLU CG C -12.104 -14.138 -9.869 1.00 . A A . 3 GLU CG 1 1
24 42904 1 1 3 GLU H H -10.794 -14.020 -6.334 1.00 . A A . 3 GLU H 1 1
24 42905 1 1 3 GLU HA H -9.900 -14.979 -9.036 1.00 . A A . 3 GLU HA 1 1
24 42906 1 1 3 GLU HB2 H -11.837 -12.913 -8.125 1.00 . A A . 3 GLU HB2 1 1
24 42907 1 1 3 GLU HB3 H -10.812 -12.468 -9.491 1.00 . A A . 3 GLU HB3 1 1
24 42908 1 1 3 GLU HG2 H -11.587 -14.290 -10.806 1.00 . A A . 3 GLU HG2 1 1
24 42909 1 1 3 GLU HG3 H -12.303 -15.094 -9.408 1.00 . A A . 3 GLU HG3 1 1
24 42910 1 1 3 GLU N N -10.622 -14.658 -7.062 1.00 . A A . 3 GLU N 1 1
24 42911 1 1 3 GLU O O -7.783 -13.633 -8.664 1.00 . A A . 3 GLU O 1 1
24 42912 1 1 3 GLU OE1 O -13.468 -12.603 -11.037 1.00 . A A . 3 GLU OE1 1 1
24 42913 1 1 3 GLU OE2 O -14.376 -13.683 -9.410 1.00 . A A . 3 GLU OE2 1 1
24 42914 1 1 4 GLN C C -7.638 -11.012 -5.666 1.00 . A A . 4 GLN C 1 1
24 42915 1 1 4 GLN CA C -7.733 -11.383 -7.154 1.00 . A A . 4 GLN CA 1 1
24 42916 1 1 4 GLN CB C -7.956 -10.132 -8.004 1.00 . A A . 4 GLN CB 1 1
24 42917 1 1 4 GLN CD C -8.592 -9.563 -10.355 1.00 . A A . 4 GLN CD 1 1
24 42918 1 1 4 GLN CG C -7.716 -10.464 -9.477 1.00 . A A . 4 GLN CG 1 1
24 42919 1 1 4 GLN H H -9.792 -11.987 -6.989 1.00 . A A . 4 GLN H 1 1
24 42920 1 1 4 GLN HA H -6.837 -11.892 -7.474 1.00 . A A . 4 GLN HA 1 1
24 42921 1 1 4 GLN HB2 H -8.971 -9.785 -7.873 1.00 . A A . 4 GLN HB2 1 1
24 42922 1 1 4 GLN HB3 H -7.269 -9.358 -7.694 1.00 . A A . 4 GLN HB3 1 1
24 42923 1 1 4 GLN HE21 H -7.838 -7.854 -9.648 1.00 . A A . 4 GLN HE21 1 1
24 42924 1 1 4 GLN HE22 H -9.042 -7.685 -10.833 1.00 . A A . 4 GLN HE22 1 1
24 42925 1 1 4 GLN HG2 H -6.675 -10.302 -9.718 1.00 . A A . 4 GLN HG2 1 1
24 42926 1 1 4 GLN HG3 H -7.970 -11.498 -9.659 1.00 . A A . 4 GLN HG3 1 1
24 42927 1 1 4 GLN N N -8.934 -12.236 -7.397 1.00 . A A . 4 GLN N 1 1
24 42928 1 1 4 GLN NE2 N -8.481 -8.259 -10.271 1.00 . A A . 4 GLN NE2 1 1
24 42929 1 1 4 GLN O O -8.643 -10.798 -5.015 1.00 . A A . 4 GLN O 1 1
24 42930 1 1 4 GLN OE1 O -9.392 -10.050 -11.129 1.00 . A A . 4 GLN OE1 1 1
24 42931 1 1 5 ARG C C -5.560 -9.239 -3.527 1.00 . A A . 5 ARG C 1 1
24 42932 1 1 5 ARG CA C -6.300 -10.576 -3.675 1.00 . A A . 5 ARG CA 1 1
24 42933 1 1 5 ARG CB C -5.485 -11.714 -3.058 1.00 . A A . 5 ARG CB 1 1
24 42934 1 1 5 ARG CD C -5.834 -14.133 -2.532 1.00 . A A . 5 ARG CD 1 1
24 42935 1 1 5 ARG CG C -6.428 -12.728 -2.408 1.00 . A A . 5 ARG CG 1 1
24 42936 1 1 5 ARG CZ C -6.254 -15.627 -0.674 1.00 . A A . 5 ARG CZ 1 1
24 42937 1 1 5 ARG H H -5.636 -11.109 -5.655 1.00 . A A . 5 ARG H 1 1
24 42938 1 1 5 ARG HA H -7.269 -10.519 -3.204 1.00 . A A . 5 ARG HA 1 1
24 42939 1 1 5 ARG HB2 H -4.906 -12.202 -3.828 1.00 . A A . 5 ARG HB2 1 1
24 42940 1 1 5 ARG HB3 H -4.819 -11.313 -2.308 1.00 . A A . 5 ARG HB3 1 1
24 42941 1 1 5 ARG HD2 H -5.837 -14.451 -3.565 1.00 . A A . 5 ARG HD2 1 1
24 42942 1 1 5 ARG HD3 H -4.832 -14.154 -2.132 1.00 . A A . 5 ARG HD3 1 1
24 42943 1 1 5 ARG HE H -7.670 -15.102 -1.962 1.00 . A A . 5 ARG HE 1 1
24 42944 1 1 5 ARG HG2 H -6.557 -12.482 -1.363 1.00 . A A . 5 ARG HG2 1 1
24 42945 1 1 5 ARG HG3 H -7.386 -12.699 -2.905 1.00 . A A . 5 ARG HG3 1 1
24 42946 1 1 5 ARG HH11 H -7.446 -14.682 0.626 1.00 . A A . 5 ARG HH11 1 1
24 42947 1 1 5 ARG HH12 H -6.361 -15.843 1.314 1.00 . A A . 5 ARG HH12 1 1
24 42948 1 1 5 ARG HH21 H -4.951 -16.720 -1.730 1.00 . A A . 5 ARG HH21 1 1
24 42949 1 1 5 ARG HH22 H -4.948 -16.997 -0.021 1.00 . A A . 5 ARG HH22 1 1
24 42950 1 1 5 ARG N N -6.440 -10.934 -5.119 1.00 . A A . 5 ARG N 1 1
24 42951 1 1 5 ARG NE N -6.727 -15.001 -1.716 1.00 . A A . 5 ARG NE 1 1
24 42952 1 1 5 ARG NH1 N -6.724 -15.363 0.514 1.00 . A A . 5 ARG NH1 1 1
24 42953 1 1 5 ARG NH2 N -5.311 -16.517 -0.819 1.00 . A A . 5 ARG NH2 1 1
24 42954 1 1 5 ARG O O -4.769 -8.869 -4.372 1.00 . A A . 5 ARG O 1 1
24 42955 1 1 6 PHE C C -4.858 -6.974 -0.762 1.00 . A A . 6 PHE C 1 1
24 42956 1 1 6 PHE CA C -5.127 -7.197 -2.260 1.00 . A A . 6 PHE CA 1 1
24 42957 1 1 6 PHE CB C -6.128 -6.149 -2.762 1.00 . A A . 6 PHE CB 1 1
24 42958 1 1 6 PHE CD1 C -4.622 -4.593 -4.060 1.00 . A A . 6 PHE CD1 1 1
24 42959 1 1 6 PHE CD2 C -6.295 -5.878 -5.257 1.00 . A A . 6 PHE CD2 1 1
24 42960 1 1 6 PHE CE1 C -4.223 -4.000 -5.262 1.00 . A A . 6 PHE CE1 1 1
24 42961 1 1 6 PHE CE2 C -5.889 -5.290 -6.458 1.00 . A A . 6 PHE CE2 1 1
24 42962 1 1 6 PHE CG C -5.662 -5.534 -4.059 1.00 . A A . 6 PHE CG 1 1
24 42963 1 1 6 PHE CZ C -4.855 -4.349 -6.462 1.00 . A A . 6 PHE CZ 1 1
24 42964 1 1 6 PHE H H -6.462 -8.827 -1.791 1.00 . A A . 6 PHE H 1 1
24 42965 1 1 6 PHE HA H -4.213 -7.147 -2.829 1.00 . A A . 6 PHE HA 1 1
24 42966 1 1 6 PHE HB2 H -7.088 -6.618 -2.919 1.00 . A A . 6 PHE HB2 1 1
24 42967 1 1 6 PHE HB3 H -6.233 -5.370 -2.020 1.00 . A A . 6 PHE HB3 1 1
24 42968 1 1 6 PHE HD1 H -4.126 -4.329 -3.137 1.00 . A A . 6 PHE HD1 1 1
24 42969 1 1 6 PHE HD2 H -7.091 -6.607 -5.254 1.00 . A A . 6 PHE HD2 1 1
24 42970 1 1 6 PHE HE1 H -3.424 -3.275 -5.264 1.00 . A A . 6 PHE HE1 1 1
24 42971 1 1 6 PHE HE2 H -6.377 -5.560 -7.383 1.00 . A A . 6 PHE HE2 1 1
24 42972 1 1 6 PHE HZ H -4.547 -3.887 -7.389 1.00 . A A . 6 PHE HZ 1 1
24 42973 1 1 6 PHE N N -5.814 -8.511 -2.461 1.00 . A A . 6 PHE N 1 1
24 42974 1 1 6 PHE O O -5.723 -7.213 0.051 1.00 . A A . 6 PHE O 1 1
24 42975 1 1 7 CYS C C -2.328 -5.187 1.227 1.00 . A A . 7 CYS C 1 1
24 42976 1 1 7 CYS CA C -3.403 -6.278 1.069 1.00 . A A . 7 CYS CA 1 1
24 42977 1 1 7 CYS CB C -2.894 -7.616 1.604 1.00 . A A . 7 CYS CB 1 1
24 42978 1 1 7 CYS H H -2.984 -6.330 -1.063 1.00 . A A . 7 CYS H 1 1
24 42979 1 1 7 CYS HA H -4.318 -5.991 1.587 1.00 . A A . 7 CYS HA 1 1
24 42980 1 1 7 CYS HB2 H -2.383 -8.149 0.817 1.00 . A A . 7 CYS HB2 1 1
24 42981 1 1 7 CYS HB3 H -2.210 -7.440 2.422 1.00 . A A . 7 CYS HB3 1 1
24 42982 1 1 7 CYS HG H -3.942 -9.368 2.657 1.00 . A A . 7 CYS HG 1 1
24 42983 1 1 7 CYS N N -3.682 -6.520 -0.389 1.00 . A A . 7 CYS N 1 1
24 42984 1 1 7 CYS O O -1.648 -4.853 0.276 1.00 . A A . 7 CYS O 1 1
24 42985 1 1 7 CYS SG S -4.292 -8.604 2.191 1.00 . A A . 7 CYS SG 1 1
24 42986 1 1 8 VAL C C 0.155 -4.181 3.245 1.00 . A A . 8 VAL C 1 1
24 42987 1 1 8 VAL CA C -1.104 -3.576 2.592 1.00 . A A . 8 VAL CA 1 1
24 42988 1 1 8 VAL CB C -1.719 -2.465 3.480 1.00 . A A . 8 VAL CB 1 1
24 42989 1 1 8 VAL CG1 C -3.070 -2.017 2.909 1.00 . A A . 8 VAL CG1 1 1
24 42990 1 1 8 VAL CG2 C -1.913 -2.953 4.928 1.00 . A A . 8 VAL CG2 1 1
24 42991 1 1 8 VAL H H -2.707 -4.916 3.178 1.00 . A A . 8 VAL H 1 1
24 42992 1 1 8 VAL HA H -0.846 -3.162 1.630 1.00 . A A . 8 VAL HA 1 1
24 42993 1 1 8 VAL HB H -1.048 -1.616 3.482 1.00 . A A . 8 VAL HB 1 1
24 42994 1 1 8 VAL HG11 H -3.664 -2.883 2.660 1.00 . A A . 8 VAL HG11 1 1
24 42995 1 1 8 VAL HG12 H -3.592 -1.424 3.646 1.00 . A A . 8 VAL HG12 1 1
24 42996 1 1 8 VAL HG13 H -2.908 -1.426 2.022 1.00 . A A . 8 VAL HG13 1 1
24 42997 1 1 8 VAL HG21 H -1.951 -4.030 4.948 1.00 . A A . 8 VAL HG21 1 1
24 42998 1 1 8 VAL HG22 H -1.086 -2.612 5.533 1.00 . A A . 8 VAL HG22 1 1
24 42999 1 1 8 VAL HG23 H -2.834 -2.554 5.324 1.00 . A A . 8 VAL HG23 1 1
24 43000 1 1 8 VAL N N -2.157 -4.634 2.415 1.00 . A A . 8 VAL N 1 1
24 43001 1 1 8 VAL O O 0.095 -4.705 4.343 1.00 . A A . 8 VAL O 1 1
24 43002 1 1 9 ASP C C 3.551 -3.567 3.458 1.00 . A A . 9 ASP C 1 1
24 43003 1 1 9 ASP CA C 2.536 -4.686 3.183 1.00 . A A . 9 ASP CA 1 1
24 43004 1 1 9 ASP CB C 3.077 -5.655 2.132 1.00 . A A . 9 ASP CB 1 1
24 43005 1 1 9 ASP CG C 2.568 -7.066 2.426 1.00 . A A . 9 ASP CG 1 1
24 43006 1 1 9 ASP H H 1.331 -3.691 1.697 1.00 . A A . 9 ASP H 1 1
24 43007 1 1 9 ASP HA H 2.307 -5.218 4.093 1.00 . A A . 9 ASP HA 1 1
24 43008 1 1 9 ASP HB2 H 2.739 -5.346 1.155 1.00 . A A . 9 ASP HB2 1 1
24 43009 1 1 9 ASP HB3 H 4.156 -5.650 2.158 1.00 . A A . 9 ASP HB3 1 1
24 43010 1 1 9 ASP N N 1.292 -4.115 2.584 1.00 . A A . 9 ASP N 1 1
24 43011 1 1 9 ASP O O 4.248 -3.129 2.563 1.00 . A A . 9 ASP O 1 1
24 43012 1 1 9 ASP OD1 O 1.369 -7.222 2.588 1.00 . A A . 9 ASP OD1 1 1
24 43013 1 1 9 ASP OD2 O 3.387 -7.970 2.485 1.00 . A A . 9 ASP OD2 1 1
24 43014 1 1 10 TYR C C 6.038 -2.376 4.511 1.00 . A A . 10 TYR C 1 1
24 43015 1 1 10 TYR CA C 4.631 -1.992 4.999 1.00 . A A . 10 TYR CA 1 1
24 43016 1 1 10 TYR CB C 4.632 -1.822 6.527 1.00 . A A . 10 TYR CB 1 1
24 43017 1 1 10 TYR CD1 C 3.222 0.268 6.547 1.00 . A A . 10 TYR CD1 1 1
24 43018 1 1 10 TYR CD2 C 2.429 -1.684 7.745 1.00 . A A . 10 TYR CD2 1 1
24 43019 1 1 10 TYR CE1 C 2.078 0.973 6.939 1.00 . A A . 10 TYR CE1 1 1
24 43020 1 1 10 TYR CE2 C 1.284 -0.979 8.137 1.00 . A A . 10 TYR CE2 1 1
24 43021 1 1 10 TYR CG C 3.398 -1.061 6.950 1.00 . A A . 10 TYR CG 1 1
24 43022 1 1 10 TYR CZ C 1.109 0.349 7.734 1.00 . A A . 10 TYR CZ 1 1
24 43023 1 1 10 TYR H H 3.067 -3.466 5.399 1.00 . A A . 10 TYR H 1 1
24 43024 1 1 10 TYR HA H 4.320 -1.071 4.530 1.00 . A A . 10 TYR HA 1 1
24 43025 1 1 10 TYR HB2 H 4.635 -2.794 6.998 1.00 . A A . 10 TYR HB2 1 1
24 43026 1 1 10 TYR HB3 H 5.512 -1.273 6.826 1.00 . A A . 10 TYR HB3 1 1
24 43027 1 1 10 TYR HD1 H 3.969 0.749 5.934 1.00 . A A . 10 TYR HD1 1 1
24 43028 1 1 10 TYR HD2 H 2.562 -2.709 8.059 1.00 . A A . 10 TYR HD2 1 1
24 43029 1 1 10 TYR HE1 H 1.943 1.998 6.630 1.00 . A A . 10 TYR HE1 1 1
24 43030 1 1 10 TYR HE2 H 0.536 -1.460 8.750 1.00 . A A . 10 TYR HE2 1 1
24 43031 1 1 10 TYR HH H -0.699 0.898 7.455 1.00 . A A . 10 TYR HH 1 1
24 43032 1 1 10 TYR N N 3.644 -3.097 4.688 1.00 . A A . 10 TYR N 1 1
24 43033 1 1 10 TYR O O 6.348 -3.543 4.364 1.00 . A A . 10 TYR O 1 1
24 43034 1 1 10 TYR OH O -0.020 1.043 8.119 1.00 . A A . 10 TYR OH 1 1
24 43035 1 1 11 ALA C C 9.245 -1.817 4.963 1.00 . A A . 11 ALA C 1 1
24 43036 1 1 11 ALA CA C 8.273 -1.731 3.776 1.00 . A A . 11 ALA CA 1 1
24 43037 1 1 11 ALA CB C 8.678 -0.591 2.832 1.00 . A A . 11 ALA CB 1 1
24 43038 1 1 11 ALA H H 6.615 -0.464 4.386 1.00 . A A . 11 ALA H 1 1
24 43039 1 1 11 ALA HA H 8.266 -2.665 3.236 1.00 . A A . 11 ALA HA 1 1
24 43040 1 1 11 ALA HB1 H 8.978 0.269 3.415 1.00 . A A . 11 ALA HB1 1 1
24 43041 1 1 11 ALA HB2 H 7.839 -0.326 2.206 1.00 . A A . 11 ALA HB2 1 1
24 43042 1 1 11 ALA HB3 H 9.503 -0.911 2.213 1.00 . A A . 11 ALA HB3 1 1
24 43043 1 1 11 ALA N N 6.888 -1.404 4.258 1.00 . A A . 11 ALA N 1 1
24 43044 1 1 11 ALA O O 9.528 -0.824 5.607 1.00 . A A . 11 ALA O 1 1
24 43045 1 1 12 LYS C C 11.737 -4.241 6.119 1.00 . A A . 12 LYS C 1 1
24 43046 1 1 12 LYS CA C 10.710 -3.130 6.403 1.00 . A A . 12 LYS CA 1 1
24 43047 1 1 12 LYS CB C 9.836 -3.502 7.601 1.00 . A A . 12 LYS CB 1 1
24 43048 1 1 12 LYS CD C 8.721 -2.395 9.545 1.00 . A A . 12 LYS CD 1 1
24 43049 1 1 12 LYS CE C 8.157 -1.067 10.055 1.00 . A A . 12 LYS CE 1 1
24 43050 1 1 12 LYS CG C 9.041 -2.275 8.053 1.00 . A A . 12 LYS CG 1 1
24 43051 1 1 12 LYS H H 9.520 -3.788 4.729 1.00 . A A . 12 LYS H 1 1
24 43052 1 1 12 LYS HA H 11.211 -2.193 6.590 1.00 . A A . 12 LYS HA 1 1
24 43053 1 1 12 LYS HB2 H 9.153 -4.289 7.317 1.00 . A A . 12 LYS HB2 1 1
24 43054 1 1 12 LYS HB3 H 10.461 -3.843 8.412 1.00 . A A . 12 LYS HB3 1 1
24 43055 1 1 12 LYS HD2 H 7.993 -3.179 9.693 1.00 . A A . 12 LYS HD2 1 1
24 43056 1 1 12 LYS HD3 H 9.623 -2.634 10.088 1.00 . A A . 12 LYS HD3 1 1
24 43057 1 1 12 LYS HE2 H 8.459 -0.256 9.406 1.00 . A A . 12 LYS HE2 1 1
24 43058 1 1 12 LYS HE3 H 7.081 -1.117 10.122 1.00 . A A . 12 LYS HE3 1 1
24 43059 1 1 12 LYS HG2 H 9.628 -1.384 7.880 1.00 . A A . 12 LYS HG2 1 1
24 43060 1 1 12 LYS HG3 H 8.121 -2.215 7.493 1.00 . A A . 12 LYS HG3 1 1
24 43061 1 1 12 LYS HZ1 H 8.466 -1.697 12.015 1.00 . A A . 12 LYS HZ1 1 1
24 43062 1 1 12 LYS HZ2 H 9.783 -0.865 11.337 1.00 . A A . 12 LYS HZ2 1 1
24 43063 1 1 12 LYS HZ3 H 8.400 -0.011 11.833 1.00 . A A . 12 LYS HZ3 1 1
24 43064 1 1 12 LYS N N 9.759 -2.994 5.258 1.00 . A A . 12 LYS N 1 1
24 43065 1 1 12 LYS NZ N 8.746 -0.897 11.412 1.00 . A A . 12 LYS NZ 1 1
24 43066 1 1 12 LYS O O 12.100 -4.991 7.006 1.00 . A A . 12 LYS O 1 1
24 43067 1 1 13 ARG C C 14.115 -4.984 3.410 1.00 . A A . 13 ARG C 1 1
24 43068 1 1 13 ARG CA C 13.208 -5.423 4.572 1.00 . A A . 13 ARG CA 1 1
24 43069 1 1 13 ARG CB C 12.370 -6.638 4.168 1.00 . A A . 13 ARG CB 1 1
24 43070 1 1 13 ARG CD C 12.236 -9.134 4.226 1.00 . A A . 13 ARG CD 1 1
24 43071 1 1 13 ARG CG C 13.048 -7.915 4.671 1.00 . A A . 13 ARG CG 1 1
24 43072 1 1 13 ARG CZ C 13.565 -10.690 2.931 1.00 . A A . 13 ARG CZ 1 1
24 43073 1 1 13 ARG H H 11.906 -3.744 4.184 1.00 . A A . 13 ARG H 1 1
24 43074 1 1 13 ARG HA H 13.799 -5.658 5.443 1.00 . A A . 13 ARG HA 1 1
24 43075 1 1 13 ARG HB2 H 11.385 -6.557 4.602 1.00 . A A . 13 ARG HB2 1 1
24 43076 1 1 13 ARG HB3 H 12.289 -6.677 3.092 1.00 . A A . 13 ARG HB3 1 1
24 43077 1 1 13 ARG HD2 H 12.290 -9.914 4.973 1.00 . A A . 13 ARG HD2 1 1
24 43078 1 1 13 ARG HD3 H 11.210 -8.857 4.042 1.00 . A A . 13 ARG HD3 1 1
24 43079 1 1 13 ARG HE H 12.787 -9.041 2.146 1.00 . A A . 13 ARG HE 1 1
24 43080 1 1 13 ARG HG2 H 14.046 -7.977 4.264 1.00 . A A . 13 ARG HG2 1 1
24 43081 1 1 13 ARG HG3 H 13.099 -7.894 5.749 1.00 . A A . 13 ARG HG3 1 1
24 43082 1 1 13 ARG HH11 H 14.574 -10.288 4.612 1.00 . A A . 13 ARG HH11 1 1
24 43083 1 1 13 ARG HH12 H 14.960 -11.795 3.849 1.00 . A A . 13 ARG HH12 1 1
24 43084 1 1 13 ARG HH21 H 12.715 -11.353 1.244 1.00 . A A . 13 ARG HH21 1 1
24 43085 1 1 13 ARG HH22 H 13.906 -12.398 1.943 1.00 . A A . 13 ARG HH22 1 1
24 43086 1 1 13 ARG N N 12.209 -4.356 4.892 1.00 . A A . 13 ARG N 1 1
24 43087 1 1 13 ARG NE N 12.879 -9.581 2.959 1.00 . A A . 13 ARG NE 1 1
24 43088 1 1 13 ARG NH1 N 14.434 -10.944 3.871 1.00 . A A . 13 ARG NH1 1 1
24 43089 1 1 13 ARG NH2 N 13.381 -11.548 1.964 1.00 . A A . 13 ARG NH2 1 1
24 43090 1 1 13 ARG O O 14.452 -5.779 2.552 1.00 . A A . 13 ARG O 1 1
24 43091 1 1 14 GLY C C 14.613 -2.298 1.354 1.00 . A A . 14 GLY C 1 1
24 43092 1 1 14 GLY CA C 15.396 -3.257 2.263 1.00 . A A . 14 GLY CA 1 1
24 43093 1 1 14 GLY H H 14.234 -3.095 4.069 1.00 . A A . 14 GLY H 1 1
24 43094 1 1 14 GLY HA2 H 15.729 -4.103 1.683 1.00 . A A . 14 GLY HA2 1 1
24 43095 1 1 14 GLY HA3 H 16.251 -2.743 2.678 1.00 . A A . 14 GLY HA3 1 1
24 43096 1 1 14 GLY N N 14.514 -3.728 3.371 1.00 . A A . 14 GLY N 1 1
24 43097 1 1 14 GLY O O 13.505 -1.907 1.672 1.00 . A A . 14 GLY O 1 1
24 43098 1 1 15 THR C C 14.185 -1.663 -2.042 1.00 . A A . 15 THR C 1 1
24 43099 1 1 15 THR CA C 14.451 -0.981 -0.693 1.00 . A A . 15 THR CA 1 1
24 43100 1 1 15 THR CB C 15.394 0.210 -0.871 1.00 . A A . 15 THR CB 1 1
24 43101 1 1 15 THR CG2 C 14.713 1.279 -1.727 1.00 . A A . 15 THR CG2 1 1
24 43102 1 1 15 THR H H 16.070 -2.236 -0.021 1.00 . A A . 15 THR H 1 1
24 43103 1 1 15 THR HA H 13.527 -0.656 -0.245 1.00 . A A . 15 THR HA 1 1
24 43104 1 1 15 THR HB H 16.297 -0.116 -1.361 1.00 . A A . 15 THR HB 1 1
24 43105 1 1 15 THR HG1 H 16.519 1.270 0.311 1.00 . A A . 15 THR HG1 1 1
24 43106 1 1 15 THR HG21 H 13.701 1.427 -1.380 1.00 . A A . 15 THR HG21 1 1
24 43107 1 1 15 THR HG22 H 15.260 2.207 -1.647 1.00 . A A . 15 THR HG22 1 1
24 43108 1 1 15 THR HG23 H 14.697 0.958 -2.758 1.00 . A A . 15 THR HG23 1 1
24 43109 1 1 15 THR N N 15.174 -1.913 0.224 1.00 . A A . 15 THR N 1 1
24 43110 1 1 15 THR O O 15.007 -2.417 -2.529 1.00 . A A . 15 THR O 1 1
24 43111 1 1 15 THR OG1 O 15.715 0.753 0.403 1.00 . A A . 15 THR OG1 1 1
24 43112 1 1 16 ALA C C 11.908 -1.129 -4.857 1.00 . A A . 16 ALA C 1 1
24 43113 1 1 16 ALA CA C 12.746 -2.056 -3.970 1.00 . A A . 16 ALA CA 1 1
24 43114 1 1 16 ALA CB C 11.960 -3.329 -3.625 1.00 . A A . 16 ALA CB 1 1
24 43115 1 1 16 ALA H H 12.385 -0.801 -2.252 1.00 . A A . 16 ALA H 1 1
24 43116 1 1 16 ALA HA H 13.660 -2.312 -4.473 1.00 . A A . 16 ALA HA 1 1
24 43117 1 1 16 ALA HB1 H 10.910 -3.178 -3.836 1.00 . A A . 16 ALA HB1 1 1
24 43118 1 1 16 ALA HB2 H 12.329 -4.153 -4.217 1.00 . A A . 16 ALA HB2 1 1
24 43119 1 1 16 ALA HB3 H 12.084 -3.558 -2.576 1.00 . A A . 16 ALA HB3 1 1
24 43120 1 1 16 ALA N N 13.043 -1.411 -2.655 1.00 . A A . 16 ALA N 1 1
24 43121 1 1 16 ALA O O 11.000 -0.471 -4.389 1.00 . A A . 16 ALA O 1 1
24 43122 1 1 17 GLY C C 9.925 -0.607 -6.964 1.00 . A A . 17 GLY C 1 1
24 43123 1 1 17 GLY CA C 11.401 -0.207 -7.065 1.00 . A A . 17 GLY CA 1 1
24 43124 1 1 17 GLY H H 12.926 -1.627 -6.517 1.00 . A A . 17 GLY H 1 1
24 43125 1 1 17 GLY HA2 H 11.739 -0.342 -8.080 1.00 . A A . 17 GLY HA2 1 1
24 43126 1 1 17 GLY HA3 H 11.521 0.827 -6.776 1.00 . A A . 17 GLY HA3 1 1
24 43127 1 1 17 GLY N N 12.196 -1.081 -6.149 1.00 . A A . 17 GLY N 1 1
24 43128 1 1 17 GLY O O 9.613 -1.780 -6.854 1.00 . A A . 17 GLY O 1 1
24 43129 1 1 18 CYS C C 7.006 -0.517 -8.201 1.00 . A A . 18 CYS C 1 1
24 43130 1 1 18 CYS CA C 7.570 -0.044 -6.852 1.00 . A A . 18 CYS CA 1 1
24 43131 1 1 18 CYS CB C 6.829 1.189 -6.299 1.00 . A A . 18 CYS CB 1 1
24 43132 1 1 18 CYS H H 9.276 1.288 -7.052 1.00 . A A . 18 CYS H 1 1
24 43133 1 1 18 CYS HA H 7.484 -0.850 -6.139 1.00 . A A . 18 CYS HA 1 1
24 43134 1 1 18 CYS HB2 H 5.828 0.906 -6.029 1.00 . A A . 18 CYS HB2 1 1
24 43135 1 1 18 CYS HB3 H 7.347 1.527 -5.417 1.00 . A A . 18 CYS HB3 1 1
24 43136 1 1 18 CYS N N 9.013 0.340 -6.976 1.00 . A A . 18 CYS N 1 1
24 43137 1 1 18 CYS O O 7.081 0.181 -9.195 1.00 . A A . 18 CYS O 1 1
24 43138 1 1 18 CYS SG S 6.754 2.545 -7.506 1.00 . A A . 18 CYS SG 1 1
24 43139 1 1 19 LYS C C 4.568 -1.476 -9.826 1.00 . A A . 19 LYS C 1 1
24 43140 1 1 19 LYS CA C 5.861 -2.230 -9.522 1.00 . A A . 19 LYS CA 1 1
24 43141 1 1 19 LYS CB C 5.580 -3.727 -9.315 1.00 . A A . 19 LYS CB 1 1
24 43142 1 1 19 LYS CD C 7.568 -4.852 -8.292 1.00 . A A . 19 LYS CD 1 1
24 43143 1 1 19 LYS CE C 8.939 -5.462 -8.593 1.00 . A A . 19 LYS CE 1 1
24 43144 1 1 19 LYS CG C 6.851 -4.532 -9.606 1.00 . A A . 19 LYS CG 1 1
24 43145 1 1 19 LYS H H 6.382 -2.247 -7.411 1.00 . A A . 19 LYS H 1 1
24 43146 1 1 19 LYS HA H 6.568 -2.094 -10.327 1.00 . A A . 19 LYS HA 1 1
24 43147 1 1 19 LYS HB2 H 5.269 -3.895 -8.295 1.00 . A A . 19 LYS HB2 1 1
24 43148 1 1 19 LYS HB3 H 4.796 -4.041 -9.987 1.00 . A A . 19 LYS HB3 1 1
24 43149 1 1 19 LYS HD2 H 7.696 -3.945 -7.720 1.00 . A A . 19 LYS HD2 1 1
24 43150 1 1 19 LYS HD3 H 6.981 -5.558 -7.723 1.00 . A A . 19 LYS HD3 1 1
24 43151 1 1 19 LYS HE2 H 9.292 -5.132 -9.561 1.00 . A A . 19 LYS HE2 1 1
24 43152 1 1 19 LYS HE3 H 9.647 -5.197 -7.823 1.00 . A A . 19 LYS HE3 1 1
24 43153 1 1 19 LYS HG2 H 6.586 -5.453 -10.106 1.00 . A A . 19 LYS HG2 1 1
24 43154 1 1 19 LYS HG3 H 7.507 -3.956 -10.240 1.00 . A A . 19 LYS HG3 1 1
24 43155 1 1 19 LYS HZ1 H 7.971 -7.170 -9.284 1.00 . A A . 19 LYS HZ1 1 1
24 43156 1 1 19 LYS HZ2 H 9.595 -7.420 -8.854 1.00 . A A . 19 LYS HZ2 1 1
24 43157 1 1 19 LYS HZ3 H 8.418 -7.240 -7.646 1.00 . A A . 19 LYS HZ3 1 1
24 43158 1 1 19 LYS N N 6.437 -1.707 -8.235 1.00 . A A . 19 LYS N 1 1
24 43159 1 1 19 LYS NZ N 8.714 -6.935 -8.594 1.00 . A A . 19 LYS NZ 1 1
24 43160 1 1 19 LYS O O 3.968 -0.916 -8.942 1.00 . A A . 19 LYS O 1 1
24 43161 1 1 20 LYS C C 3.056 0.858 -11.180 1.00 . A A . 20 LYS C 1 1
24 43162 1 1 20 LYS CA C 2.886 -0.665 -11.425 1.00 . A A . 20 LYS CA 1 1
24 43163 1 1 20 LYS CB C 1.764 -1.236 -10.533 1.00 . A A . 20 LYS CB 1 1
24 43164 1 1 20 LYS CD C -0.388 -0.391 -11.509 1.00 . A A . 20 LYS CD 1 1
24 43165 1 1 20 LYS CE C -0.824 -0.208 -12.967 1.00 . A A . 20 LYS CE 1 1
24 43166 1 1 20 LYS CG C 0.551 -1.600 -11.398 1.00 . A A . 20 LYS CG 1 1
24 43167 1 1 20 LYS H H 4.651 -1.862 -11.788 1.00 . A A . 20 LYS H 1 1
24 43168 1 1 20 LYS HA H 2.644 -0.836 -12.462 1.00 . A A . 20 LYS HA 1 1
24 43169 1 1 20 LYS HB2 H 2.120 -2.123 -10.025 1.00 . A A . 20 LYS HB2 1 1
24 43170 1 1 20 LYS HB3 H 1.473 -0.498 -9.802 1.00 . A A . 20 LYS HB3 1 1
24 43171 1 1 20 LYS HD2 H -1.260 -0.557 -10.894 1.00 . A A . 20 LYS HD2 1 1
24 43172 1 1 20 LYS HD3 H 0.122 0.499 -11.175 1.00 . A A . 20 LYS HD3 1 1
24 43173 1 1 20 LYS HE2 H -0.958 0.843 -13.188 1.00 . A A . 20 LYS HE2 1 1
24 43174 1 1 20 LYS HE3 H -0.096 -0.644 -13.635 1.00 . A A . 20 LYS HE3 1 1
24 43175 1 1 20 LYS HG2 H 0.889 -1.892 -12.383 1.00 . A A . 20 LYS HG2 1 1
24 43176 1 1 20 LYS HG3 H 0.021 -2.424 -10.942 1.00 . A A . 20 LYS HG3 1 1
24 43177 1 1 20 LYS HZ1 H -2.746 -0.646 -12.301 1.00 . A A . 20 LYS HZ1 1 1
24 43178 1 1 20 LYS HZ2 H -2.566 -0.710 -13.989 1.00 . A A . 20 LYS HZ2 1 1
24 43179 1 1 20 LYS HZ3 H -1.947 -1.959 -13.017 1.00 . A A . 20 LYS HZ3 1 1
24 43180 1 1 20 LYS N N 4.140 -1.422 -11.073 1.00 . A A . 20 LYS N 1 1
24 43181 1 1 20 LYS NZ N -2.118 -0.936 -13.077 1.00 . A A . 20 LYS NZ 1 1
24 43182 1 1 20 LYS O O 2.082 1.586 -11.162 1.00 . A A . 20 LYS O 1 1
24 43183 1 1 21 CYS C C 5.986 3.179 -10.777 1.00 . A A . 21 CYS C 1 1
24 43184 1 1 21 CYS CA C 4.477 2.838 -10.837 1.00 . A A . 21 CYS CA 1 1
24 43185 1 1 21 CYS CB C 3.734 3.245 -9.545 1.00 . A A . 21 CYS CB 1 1
24 43186 1 1 21 CYS H H 5.062 0.777 -11.082 1.00 . A A . 21 CYS H 1 1
24 43187 1 1 21 CYS HA H 4.036 3.361 -11.674 1.00 . A A . 21 CYS HA 1 1
24 43188 1 1 21 CYS HB2 H 4.001 4.259 -9.313 1.00 . A A . 21 CYS HB2 1 1
24 43189 1 1 21 CYS HB3 H 2.669 3.199 -9.725 1.00 . A A . 21 CYS HB3 1 1
24 43190 1 1 21 CYS N N 4.276 1.360 -11.031 1.00 . A A . 21 CYS N 1 1
24 43191 1 1 21 CYS O O 6.795 2.345 -10.420 1.00 . A A . 21 CYS O 1 1
24 43192 1 1 21 CYS SG S 4.148 2.187 -8.119 1.00 . A A . 21 CYS SG 1 1
24 43193 1 1 22 LYS C C 8.286 5.314 -9.801 1.00 . A A . 22 LYS C 1 1
24 43194 1 1 22 LYS CA C 7.845 4.740 -11.158 1.00 . A A . 22 LYS CA 1 1
24 43195 1 1 22 LYS CB C 8.033 5.792 -12.262 1.00 . A A . 22 LYS CB 1 1
24 43196 1 1 22 LYS CD C 10.044 5.051 -13.548 1.00 . A A . 22 LYS CD 1 1
24 43197 1 1 22 LYS CE C 11.403 5.529 -14.065 1.00 . A A . 22 LYS CE 1 1
24 43198 1 1 22 LYS CG C 9.526 6.031 -12.492 1.00 . A A . 22 LYS CG 1 1
24 43199 1 1 22 LYS H H 5.707 5.040 -11.472 1.00 . A A . 22 LYS H 1 1
24 43200 1 1 22 LYS HA H 8.433 3.866 -11.393 1.00 . A A . 22 LYS HA 1 1
24 43201 1 1 22 LYS HB2 H 7.579 5.438 -13.176 1.00 . A A . 22 LYS HB2 1 1
24 43202 1 1 22 LYS HB3 H 7.564 6.716 -11.962 1.00 . A A . 22 LYS HB3 1 1
24 43203 1 1 22 LYS HD2 H 10.151 4.070 -13.107 1.00 . A A . 22 LYS HD2 1 1
24 43204 1 1 22 LYS HD3 H 9.345 5.004 -14.369 1.00 . A A . 22 LYS HD3 1 1
24 43205 1 1 22 LYS HE2 H 11.968 5.986 -13.264 1.00 . A A . 22 LYS HE2 1 1
24 43206 1 1 22 LYS HE3 H 11.952 4.707 -14.495 1.00 . A A . 22 LYS HE3 1 1
24 43207 1 1 22 LYS HG2 H 9.679 7.045 -12.835 1.00 . A A . 22 LYS HG2 1 1
24 43208 1 1 22 LYS HG3 H 10.062 5.877 -11.569 1.00 . A A . 22 LYS HG3 1 1
24 43209 1 1 22 LYS HZ1 H 10.492 7.287 -14.709 1.00 . A A . 22 LYS HZ1 1 1
24 43210 1 1 22 LYS HZ2 H 11.962 6.947 -15.483 1.00 . A A . 22 LYS HZ2 1 1
24 43211 1 1 22 LYS HZ3 H 10.566 6.071 -15.892 1.00 . A A . 22 LYS HZ3 1 1
24 43212 1 1 22 LYS N N 6.375 4.385 -11.161 1.00 . A A . 22 LYS N 1 1
24 43213 1 1 22 LYS NZ N 11.082 6.535 -15.117 1.00 . A A . 22 LYS NZ 1 1
24 43214 1 1 22 LYS O O 8.223 6.508 -9.576 1.00 . A A . 22 LYS O 1 1
24 43215 1 1 23 GLU C C 9.969 3.859 -6.799 1.00 . A A . 23 GLU C 1 1
24 43216 1 1 23 GLU CA C 9.212 4.972 -7.561 1.00 . A A . 23 GLU CA 1 1
24 43217 1 1 23 GLU CB C 7.944 5.408 -6.820 1.00 . A A . 23 GLU CB 1 1
24 43218 1 1 23 GLU CD C 7.089 7.630 -6.043 1.00 . A A . 23 GLU CD 1 1
24 43219 1 1 23 GLU CG C 8.249 6.635 -5.955 1.00 . A A . 23 GLU CG 1 1
24 43220 1 1 23 GLU H H 8.810 3.514 -9.112 1.00 . A A . 23 GLU H 1 1
24 43221 1 1 23 GLU HA H 9.860 5.824 -7.698 1.00 . A A . 23 GLU HA 1 1
24 43222 1 1 23 GLU HB2 H 7.173 5.651 -7.537 1.00 . A A . 23 GLU HB2 1 1
24 43223 1 1 23 GLU HB3 H 7.607 4.614 -6.188 1.00 . A A . 23 GLU HB3 1 1
24 43224 1 1 23 GLU HG2 H 8.375 6.318 -4.929 1.00 . A A . 23 GLU HG2 1 1
24 43225 1 1 23 GLU HG3 H 9.155 7.109 -6.301 1.00 . A A . 23 GLU HG3 1 1
24 43226 1 1 23 GLU N N 8.747 4.473 -8.900 1.00 . A A . 23 GLU N 1 1
24 43227 1 1 23 GLU O O 10.204 2.791 -7.334 1.00 . A A . 23 GLU O 1 1
24 43228 1 1 23 GLU OE1 O 7.099 8.443 -6.953 1.00 . A A . 23 GLU OE1 1 1
24 43229 1 1 23 GLU OE2 O 6.212 7.563 -5.197 1.00 . A A . 23 GLU OE2 1 1
24 43230 1 1 24 LYS C C 10.390 2.840 -3.421 1.00 . A A . 24 LYS C 1 1
24 43231 1 1 24 LYS CA C 11.081 3.050 -4.774 1.00 . A A . 24 LYS CA 1 1
24 43232 1 1 24 LYS CB C 12.485 3.623 -4.574 1.00 . A A . 24 LYS CB 1 1
24 43233 1 1 24 LYS CD C 14.383 4.717 -5.779 1.00 . A A . 24 LYS CD 1 1
24 43234 1 1 24 LYS CE C 14.813 5.238 -7.152 1.00 . A A . 24 LYS CE 1 1
24 43235 1 1 24 LYS CG C 13.159 3.812 -5.935 1.00 . A A . 24 LYS CG 1 1
24 43236 1 1 24 LYS H H 10.144 4.956 -5.137 1.00 . A A . 24 LYS H 1 1
24 43237 1 1 24 LYS HA H 11.137 2.114 -5.317 1.00 . A A . 24 LYS HA 1 1
24 43238 1 1 24 LYS HB2 H 12.416 4.575 -4.070 1.00 . A A . 24 LYS HB2 1 1
24 43239 1 1 24 LYS HB3 H 13.071 2.941 -3.977 1.00 . A A . 24 LYS HB3 1 1
24 43240 1 1 24 LYS HD2 H 14.135 5.550 -5.138 1.00 . A A . 24 LYS HD2 1 1
24 43241 1 1 24 LYS HD3 H 15.194 4.153 -5.340 1.00 . A A . 24 LYS HD3 1 1
24 43242 1 1 24 LYS HE2 H 15.879 5.419 -7.167 1.00 . A A . 24 LYS HE2 1 1
24 43243 1 1 24 LYS HE3 H 14.537 4.537 -7.924 1.00 . A A . 24 LYS HE3 1 1
24 43244 1 1 24 LYS HG2 H 13.468 2.851 -6.320 1.00 . A A . 24 LYS HG2 1 1
24 43245 1 1 24 LYS HG3 H 12.463 4.268 -6.621 1.00 . A A . 24 LYS HG3 1 1
24 43246 1 1 24 LYS HZ1 H 14.294 7.162 -6.550 1.00 . A A . 24 LYS HZ1 1 1
24 43247 1 1 24 LYS HZ2 H 14.333 6.951 -8.232 1.00 . A A . 24 LYS HZ2 1 1
24 43248 1 1 24 LYS HZ3 H 13.041 6.318 -7.329 1.00 . A A . 24 LYS HZ3 1 1
24 43249 1 1 24 LYS N N 10.348 4.095 -5.559 1.00 . A A . 24 LYS N 1 1
24 43250 1 1 24 LYS NZ N 14.064 6.514 -7.329 1.00 . A A . 24 LYS NZ 1 1
24 43251 1 1 24 LYS O O 9.751 3.737 -2.904 1.00 . A A . 24 LYS O 1 1
24 43252 1 1 25 ILE C C 10.908 1.349 -0.410 1.00 . A A . 25 ILE C 1 1
24 43253 1 1 25 ILE CA C 9.848 1.416 -1.520 1.00 . A A . 25 ILE CA 1 1
24 43254 1 1 25 ILE CB C 9.126 0.068 -1.666 1.00 . A A . 25 ILE CB 1 1
24 43255 1 1 25 ILE CD1 C 7.711 -1.263 -3.239 1.00 . A A . 25 ILE CD1 1 1
24 43256 1 1 25 ILE CG1 C 8.112 0.149 -2.812 1.00 . A A . 25 ILE CG1 1 1
24 43257 1 1 25 ILE CG2 C 8.388 -0.269 -0.367 1.00 . A A . 25 ILE CG2 1 1
24 43258 1 1 25 ILE H H 11.028 0.948 -3.273 1.00 . A A . 25 ILE H 1 1
24 43259 1 1 25 ILE HA H 9.133 2.194 -1.307 1.00 . A A . 25 ILE HA 1 1
24 43260 1 1 25 ILE HB H 9.850 -0.705 -1.879 1.00 . A A . 25 ILE HB 1 1
24 43261 1 1 25 ILE HD11 H 7.701 -1.912 -2.376 1.00 . A A . 25 ILE HD11 1 1
24 43262 1 1 25 ILE HD12 H 6.727 -1.238 -3.683 1.00 . A A . 25 ILE HD12 1 1
24 43263 1 1 25 ILE HD13 H 8.422 -1.635 -3.961 1.00 . A A . 25 ILE HD13 1 1
24 43264 1 1 25 ILE HG12 H 7.237 0.689 -2.479 1.00 . A A . 25 ILE HG12 1 1
24 43265 1 1 25 ILE HG13 H 8.554 0.665 -3.650 1.00 . A A . 25 ILE HG13 1 1
24 43266 1 1 25 ILE HG21 H 8.897 0.189 0.468 1.00 . A A . 25 ILE HG21 1 1
24 43267 1 1 25 ILE HG22 H 7.378 0.105 -0.421 1.00 . A A . 25 ILE HG22 1 1
24 43268 1 1 25 ILE HG23 H 8.370 -1.340 -0.231 1.00 . A A . 25 ILE HG23 1 1
24 43269 1 1 25 ILE N N 10.507 1.665 -2.842 1.00 . A A . 25 ILE N 1 1
24 43270 1 1 25 ILE O O 11.537 0.327 -0.215 1.00 . A A . 25 ILE O 1 1
24 43271 1 1 26 VAL C C 11.430 2.328 2.785 1.00 . A A . 26 VAL C 1 1
24 43272 1 1 26 VAL CA C 12.128 2.408 1.420 1.00 . A A . 26 VAL CA 1 1
24 43273 1 1 26 VAL CB C 12.906 3.726 1.282 1.00 . A A . 26 VAL CB 1 1
24 43274 1 1 26 VAL CG1 C 13.987 3.804 2.364 1.00 . A A . 26 VAL CG1 1 1
24 43275 1 1 26 VAL CG2 C 13.570 3.790 -0.097 1.00 . A A . 26 VAL CG2 1 1
24 43276 1 1 26 VAL H H 10.584 3.243 0.154 1.00 . A A . 26 VAL H 1 1
24 43277 1 1 26 VAL HA H 12.798 1.572 1.300 1.00 . A A . 26 VAL HA 1 1
24 43278 1 1 26 VAL HB H 12.225 4.558 1.394 1.00 . A A . 26 VAL HB 1 1
24 43279 1 1 26 VAL HG11 H 14.652 2.959 2.269 1.00 . A A . 26 VAL HG11 1 1
24 43280 1 1 26 VAL HG12 H 14.549 4.718 2.246 1.00 . A A . 26 VAL HG12 1 1
24 43281 1 1 26 VAL HG13 H 13.523 3.790 3.339 1.00 . A A . 26 VAL HG13 1 1
24 43282 1 1 26 VAL HG21 H 12.996 3.208 -0.802 1.00 . A A . 26 VAL HG21 1 1
24 43283 1 1 26 VAL HG22 H 13.614 4.816 -0.427 1.00 . A A . 26 VAL HG22 1 1
24 43284 1 1 26 VAL HG23 H 14.571 3.390 -0.032 1.00 . A A . 26 VAL HG23 1 1
24 43285 1 1 26 VAL N N 11.107 2.426 0.322 1.00 . A A . 26 VAL N 1 1
24 43286 1 1 26 VAL O O 10.257 2.625 2.902 1.00 . A A . 26 VAL O 1 1
24 43287 1 1 27 LYS C C 10.724 3.084 5.542 1.00 . A A . 27 LYS C 1 1
24 43288 1 1 27 LYS CA C 11.508 1.804 5.188 1.00 . A A . 27 LYS CA 1 1
24 43289 1 1 27 LYS CB C 12.659 1.608 6.186 1.00 . A A . 27 LYS CB 1 1
24 43290 1 1 27 LYS CD C 14.156 -0.077 7.265 1.00 . A A . 27 LYS CD 1 1
24 43291 1 1 27 LYS CE C 14.480 -1.569 7.375 1.00 . A A . 27 LYS CE 1 1
24 43292 1 1 27 LYS CG C 13.069 0.134 6.211 1.00 . A A . 27 LYS CG 1 1
24 43293 1 1 27 LYS H H 13.089 1.668 3.685 1.00 . A A . 27 LYS H 1 1
24 43294 1 1 27 LYS HA H 10.850 0.949 5.220 1.00 . A A . 27 LYS HA 1 1
24 43295 1 1 27 LYS HB2 H 13.503 2.212 5.885 1.00 . A A . 27 LYS HB2 1 1
24 43296 1 1 27 LYS HB3 H 12.336 1.905 7.171 1.00 . A A . 27 LYS HB3 1 1
24 43297 1 1 27 LYS HD2 H 15.045 0.465 6.978 1.00 . A A . 27 LYS HD2 1 1
24 43298 1 1 27 LYS HD3 H 13.806 0.284 8.220 1.00 . A A . 27 LYS HD3 1 1
24 43299 1 1 27 LYS HE2 H 14.965 -1.778 8.319 1.00 . A A . 27 LYS HE2 1 1
24 43300 1 1 27 LYS HE3 H 13.582 -2.158 7.272 1.00 . A A . 27 LYS HE3 1 1
24 43301 1 1 27 LYS HG2 H 12.208 -0.474 6.451 1.00 . A A . 27 LYS HG2 1 1
24 43302 1 1 27 LYS HG3 H 13.450 -0.151 5.241 1.00 . A A . 27 LYS HG3 1 1
24 43303 1 1 27 LYS HZ1 H 14.980 -1.503 5.356 1.00 . A A . 27 LYS HZ1 1 1
24 43304 1 1 27 LYS HZ2 H 16.309 -1.358 6.406 1.00 . A A . 27 LYS HZ2 1 1
24 43305 1 1 27 LYS HZ3 H 15.569 -2.869 6.169 1.00 . A A . 27 LYS HZ3 1 1
24 43306 1 1 27 LYS N N 12.142 1.915 3.817 1.00 . A A . 27 LYS N 1 1
24 43307 1 1 27 LYS NZ N 15.404 -1.846 6.241 1.00 . A A . 27 LYS NZ 1 1
24 43308 1 1 27 LYS O O 11.208 4.183 5.346 1.00 . A A . 27 LYS O 1 1
24 43309 1 1 28 GLY C C 7.613 4.437 5.359 1.00 . A A . 28 GLY C 1 1
24 43310 1 1 28 GLY CA C 8.714 4.159 6.411 1.00 . A A . 28 GLY CA 1 1
24 43311 1 1 28 GLY H H 9.137 2.056 6.206 1.00 . A A . 28 GLY H 1 1
24 43312 1 1 28 GLY HA2 H 9.370 5.014 6.468 1.00 . A A . 28 GLY HA2 1 1
24 43313 1 1 28 GLY HA3 H 8.251 4.004 7.375 1.00 . A A . 28 GLY HA3 1 1
24 43314 1 1 28 GLY N N 9.518 2.950 6.056 1.00 . A A . 28 GLY N 1 1
24 43315 1 1 28 GLY O O 6.945 5.452 5.436 1.00 . A A . 28 GLY O 1 1
24 43316 1 1 29 VAL C C 5.360 2.638 3.288 1.00 . A A . 29 VAL C 1 1
24 43317 1 1 29 VAL CA C 6.336 3.829 3.367 1.00 . A A . 29 VAL CA 1 1
24 43318 1 1 29 VAL CB C 7.078 4.042 2.034 1.00 . A A . 29 VAL CB 1 1
24 43319 1 1 29 VAL CG1 C 7.733 2.737 1.549 1.00 . A A . 29 VAL CG1 1 1
24 43320 1 1 29 VAL CG2 C 6.083 4.538 0.981 1.00 . A A . 29 VAL CG2 1 1
24 43321 1 1 29 VAL H H 7.931 2.747 4.319 1.00 . A A . 29 VAL H 1 1
24 43322 1 1 29 VAL HA H 5.797 4.727 3.627 1.00 . A A . 29 VAL HA 1 1
24 43323 1 1 29 VAL HB H 7.846 4.790 2.175 1.00 . A A . 29 VAL HB 1 1
24 43324 1 1 29 VAL HG11 H 7.712 2.004 2.338 1.00 . A A . 29 VAL HG11 1 1
24 43325 1 1 29 VAL HG12 H 7.195 2.356 0.692 1.00 . A A . 29 VAL HG12 1 1
24 43326 1 1 29 VAL HG13 H 8.756 2.933 1.269 1.00 . A A . 29 VAL HG13 1 1
24 43327 1 1 29 VAL HG21 H 5.444 5.293 1.417 1.00 . A A . 29 VAL HG21 1 1
24 43328 1 1 29 VAL HG22 H 6.622 4.961 0.147 1.00 . A A . 29 VAL HG22 1 1
24 43329 1 1 29 VAL HG23 H 5.479 3.711 0.639 1.00 . A A . 29 VAL HG23 1 1
24 43330 1 1 29 VAL N N 7.402 3.565 4.384 1.00 . A A . 29 VAL N 1 1
24 43331 1 1 29 VAL O O 5.773 1.494 3.302 1.00 . A A . 29 VAL O 1 1
24 43332 1 1 30 CYS C C 2.796 1.419 1.657 1.00 . A A . 30 CYS C 1 1
24 43333 1 1 30 CYS CA C 3.087 1.762 3.126 1.00 . A A . 30 CYS CA 1 1
24 43334 1 1 30 CYS CB C 1.810 2.253 3.822 1.00 . A A . 30 CYS CB 1 1
24 43335 1 1 30 CYS H H 3.752 3.831 3.192 1.00 . A A . 30 CYS H 1 1
24 43336 1 1 30 CYS HA H 3.476 0.896 3.641 1.00 . A A . 30 CYS HA 1 1
24 43337 1 1 30 CYS HB2 H 2.065 2.691 4.774 1.00 . A A . 30 CYS HB2 1 1
24 43338 1 1 30 CYS HB3 H 1.324 2.992 3.203 1.00 . A A . 30 CYS HB3 1 1
24 43339 1 1 30 CYS HG H 0.172 0.737 3.282 1.00 . A A . 30 CYS HG 1 1
24 43340 1 1 30 CYS N N 4.070 2.897 3.206 1.00 . A A . 30 CYS N 1 1
24 43341 1 1 30 CYS O O 2.606 2.299 0.840 1.00 . A A . 30 CYS O 1 1
24 43342 1 1 30 CYS SG S 0.691 0.854 4.081 1.00 . A A . 30 CYS SG 1 1
24 43343 1 1 31 ARG C C 1.462 -1.388 -0.145 1.00 . A A . 31 ARG C 1 1
24 43344 1 1 31 ARG CA C 2.477 -0.238 -0.103 1.00 . A A . 31 ARG CA 1 1
24 43345 1 1 31 ARG CB C 3.829 -0.683 -0.679 1.00 . A A . 31 ARG CB 1 1
24 43346 1 1 31 ARG CD C 5.358 -2.660 -0.706 1.00 . A A . 31 ARG CD 1 1
24 43347 1 1 31 ARG CG C 4.412 -1.825 0.159 1.00 . A A . 31 ARG CG 1 1
24 43348 1 1 31 ARG CZ C 7.028 -3.962 0.468 1.00 . A A . 31 ARG CZ 1 1
24 43349 1 1 31 ARG H H 2.912 -0.556 1.986 1.00 . A A . 31 ARG H 1 1
24 43350 1 1 31 ARG HA H 2.103 0.609 -0.656 1.00 . A A . 31 ARG HA 1 1
24 43351 1 1 31 ARG HB2 H 3.691 -1.020 -1.696 1.00 . A A . 31 ARG HB2 1 1
24 43352 1 1 31 ARG HB3 H 4.514 0.153 -0.668 1.00 . A A . 31 ARG HB3 1 1
24 43353 1 1 31 ARG HD2 H 4.841 -3.023 -1.584 1.00 . A A . 31 ARG HD2 1 1
24 43354 1 1 31 ARG HD3 H 6.222 -2.079 -0.989 1.00 . A A . 31 ARG HD3 1 1
24 43355 1 1 31 ARG HE H 5.097 -4.421 0.506 1.00 . A A . 31 ARG HE 1 1
24 43356 1 1 31 ARG HG2 H 4.957 -1.415 0.997 1.00 . A A . 31 ARG HG2 1 1
24 43357 1 1 31 ARG HG3 H 3.613 -2.452 0.521 1.00 . A A . 31 ARG HG3 1 1
24 43358 1 1 31 ARG HH11 H 7.678 -3.678 -1.404 1.00 . A A . 31 ARG HH11 1 1
24 43359 1 1 31 ARG HH12 H 8.905 -4.000 -0.226 1.00 . A A . 31 ARG HH12 1 1
24 43360 1 1 31 ARG HH21 H 6.672 -4.284 2.411 1.00 . A A . 31 ARG HH21 1 1
24 43361 1 1 31 ARG HH22 H 8.336 -4.344 1.935 1.00 . A A . 31 ARG HH22 1 1
24 43362 1 1 31 ARG N N 2.758 0.147 1.314 1.00 . A A . 31 ARG N 1 1
24 43363 1 1 31 ARG NE N 5.770 -3.797 0.163 1.00 . A A . 31 ARG NE 1 1
24 43364 1 1 31 ARG NH1 N 7.942 -3.873 -0.460 1.00 . A A . 31 ARG NH1 1 1
24 43365 1 1 31 ARG NH2 N 7.372 -4.216 1.701 1.00 . A A . 31 ARG NH2 1 1
24 43366 1 1 31 ARG O O 1.412 -2.206 0.755 1.00 . A A . 31 ARG O 1 1
24 43367 1 1 32 ILE C C 0.024 -3.541 -2.371 1.00 . A A . 32 ILE C 1 1
24 43368 1 1 32 ILE CA C -0.361 -2.564 -1.254 1.00 . A A . 32 ILE CA 1 1
24 43369 1 1 32 ILE CB C -1.723 -1.917 -1.578 1.00 . A A . 32 ILE CB 1 1
24 43370 1 1 32 ILE CD1 C -3.242 0.038 -1.174 1.00 . A A . 32 ILE CD1 1 1
24 43371 1 1 32 ILE CG1 C -1.952 -0.656 -0.728 1.00 . A A . 32 ILE CG1 1 1
24 43372 1 1 32 ILE CG2 C -2.834 -2.925 -1.276 1.00 . A A . 32 ILE CG2 1 1
24 43373 1 1 32 ILE H H 0.693 -0.790 -1.897 1.00 . A A . 32 ILE H 1 1
24 43374 1 1 32 ILE HA H -0.416 -3.081 -0.310 1.00 . A A . 32 ILE HA 1 1
24 43375 1 1 32 ILE HB H -1.758 -1.662 -2.628 1.00 . A A . 32 ILE HB 1 1
24 43376 1 1 32 ILE HD11 H -3.922 -0.696 -1.582 1.00 . A A . 32 ILE HD11 1 1
24 43377 1 1 32 ILE HD12 H -3.701 0.524 -0.326 1.00 . A A . 32 ILE HD12 1 1
24 43378 1 1 32 ILE HD13 H -3.011 0.775 -1.930 1.00 . A A . 32 ILE HD13 1 1
24 43379 1 1 32 ILE HG12 H -2.033 -0.932 0.312 1.00 . A A . 32 ILE HG12 1 1
24 43380 1 1 32 ILE HG13 H -1.122 0.023 -0.856 1.00 . A A . 32 ILE HG13 1 1
24 43381 1 1 32 ILE HG21 H -2.530 -3.906 -1.610 1.00 . A A . 32 ILE HG21 1 1
24 43382 1 1 32 ILE HG22 H -3.020 -2.948 -0.213 1.00 . A A . 32 ILE HG22 1 1
24 43383 1 1 32 ILE HG23 H -3.736 -2.632 -1.793 1.00 . A A . 32 ILE HG23 1 1
24 43384 1 1 32 ILE N N 0.646 -1.459 -1.178 1.00 . A A . 32 ILE N 1 1
24 43385 1 1 32 ILE O O 0.224 -3.141 -3.501 1.00 . A A . 32 ILE O 1 1
24 43386 1 1 33 GLY C C -0.777 -6.593 -3.513 1.00 . A A . 33 GLY C 1 1
24 43387 1 1 33 GLY CA C 0.480 -5.804 -3.132 1.00 . A A . 33 GLY CA 1 1
24 43388 1 1 33 GLY H H -0.046 -5.132 -1.158 1.00 . A A . 33 GLY H 1 1
24 43389 1 1 33 GLY HA2 H 1.230 -6.483 -2.760 1.00 . A A . 33 GLY HA2 1 1
24 43390 1 1 33 GLY HA3 H 0.859 -5.281 -3.998 1.00 . A A . 33 GLY HA3 1 1
24 43391 1 1 33 GLY N N 0.122 -4.818 -2.074 1.00 . A A . 33 GLY N 1 1
24 43392 1 1 33 GLY O O -1.611 -6.867 -2.670 1.00 . A A . 33 GLY O 1 1
24 43393 1 1 34 LYS C C -1.724 -9.168 -5.547 1.00 . A A . 34 LYS C 1 1
24 43394 1 1 34 LYS CA C -2.141 -7.738 -5.166 1.00 . A A . 34 LYS CA 1 1
24 43395 1 1 34 LYS CB C -2.722 -6.999 -6.376 1.00 . A A . 34 LYS CB 1 1
24 43396 1 1 34 LYS CD C -4.288 -7.224 -8.314 1.00 . A A . 34 LYS CD 1 1
24 43397 1 1 34 LYS CE C -3.158 -7.574 -9.286 1.00 . A A . 34 LYS CE 1 1
24 43398 1 1 34 LYS CG C -3.944 -7.749 -6.919 1.00 . A A . 34 LYS CG 1 1
24 43399 1 1 34 LYS H H -0.244 -6.748 -5.442 1.00 . A A . 34 LYS H 1 1
24 43400 1 1 34 LYS HA H -2.855 -7.738 -4.356 1.00 . A A . 34 LYS HA 1 1
24 43401 1 1 34 LYS HB2 H -3.023 -6.011 -6.072 1.00 . A A . 34 LYS HB2 1 1
24 43402 1 1 34 LYS HB3 H -1.973 -6.926 -7.149 1.00 . A A . 34 LYS HB3 1 1
24 43403 1 1 34 LYS HD2 H -5.208 -7.678 -8.652 1.00 . A A . 34 LYS HD2 1 1
24 43404 1 1 34 LYS HD3 H -4.407 -6.151 -8.276 1.00 . A A . 34 LYS HD3 1 1
24 43405 1 1 34 LYS HE2 H -2.359 -6.849 -9.209 1.00 . A A . 34 LYS HE2 1 1
24 43406 1 1 34 LYS HE3 H -2.787 -8.568 -9.091 1.00 . A A . 34 LYS HE3 1 1
24 43407 1 1 34 LYS HG2 H -3.723 -8.804 -6.975 1.00 . A A . 34 LYS HG2 1 1
24 43408 1 1 34 LYS HG3 H -4.784 -7.593 -6.260 1.00 . A A . 34 LYS HG3 1 1
24 43409 1 1 34 LYS HZ1 H -4.567 -8.201 -10.685 1.00 . A A . 34 LYS HZ1 1 1
24 43410 1 1 34 LYS HZ2 H -4.146 -6.560 -10.811 1.00 . A A . 34 LYS HZ2 1 1
24 43411 1 1 34 LYS HZ3 H -3.074 -7.758 -11.358 1.00 . A A . 34 LYS HZ3 1 1
24 43412 1 1 34 LYS N N -0.927 -6.966 -4.768 1.00 . A A . 34 LYS N 1 1
24 43413 1 1 34 LYS NZ N -3.783 -7.519 -10.636 1.00 . A A . 34 LYS NZ 1 1
24 43414 1 1 34 LYS O O -0.874 -9.351 -6.395 1.00 . A A . 34 LYS O 1 1
24 43415 1 1 35 VAL C C -2.932 -12.209 -6.254 1.00 . A A . 35 VAL C 1 1
24 43416 1 1 35 VAL CA C -1.906 -11.583 -5.292 1.00 . A A . 35 VAL CA 1 1
24 43417 1 1 35 VAL CB C -1.866 -12.357 -3.966 1.00 . A A . 35 VAL CB 1 1
24 43418 1 1 35 VAL CG1 C -1.424 -13.800 -4.224 1.00 . A A . 35 VAL CG1 1 1
24 43419 1 1 35 VAL CG2 C -0.870 -11.689 -3.013 1.00 . A A . 35 VAL CG2 1 1
24 43420 1 1 35 VAL H H -2.996 -10.019 -4.253 1.00 . A A . 35 VAL H 1 1
24 43421 1 1 35 VAL HA H -0.924 -11.584 -5.746 1.00 . A A . 35 VAL HA 1 1
24 43422 1 1 35 VAL HB H -2.850 -12.357 -3.520 1.00 . A A . 35 VAL HB 1 1
24 43423 1 1 35 VAL HG11 H -0.500 -13.799 -4.784 1.00 . A A . 35 VAL HG11 1 1
24 43424 1 1 35 VAL HG12 H -1.273 -14.304 -3.281 1.00 . A A . 35 VAL HG12 1 1
24 43425 1 1 35 VAL HG13 H -2.187 -14.315 -4.789 1.00 . A A . 35 VAL HG13 1 1
24 43426 1 1 35 VAL HG21 H -1.023 -10.621 -3.023 1.00 . A A . 35 VAL HG21 1 1
24 43427 1 1 35 VAL HG22 H -1.025 -12.065 -2.011 1.00 . A A . 35 VAL HG22 1 1
24 43428 1 1 35 VAL HG23 H 0.137 -11.913 -3.329 1.00 . A A . 35 VAL HG23 1 1
24 43429 1 1 35 VAL N N -2.305 -10.180 -4.938 1.00 . A A . 35 VAL N 1 1
24 43430 1 1 35 VAL O O -4.044 -12.511 -5.865 1.00 . A A . 35 VAL O 1 1
24 43431 1 1 36 VAL C C -2.923 -14.319 -9.057 1.00 . A A . 36 VAL C 1 1
24 43432 1 1 36 VAL CA C -3.525 -13.026 -8.475 1.00 . A A . 36 VAL CA 1 1
24 43433 1 1 36 VAL CB C -3.709 -11.976 -9.577 1.00 . A A . 36 VAL CB 1 1
24 43434 1 1 36 VAL CG1 C -4.693 -12.498 -10.628 1.00 . A A . 36 VAL CG1 1 1
24 43435 1 1 36 VAL CG2 C -4.261 -10.684 -8.970 1.00 . A A . 36 VAL CG2 1 1
24 43436 1 1 36 VAL H H -1.663 -12.170 -7.806 1.00 . A A . 36 VAL H 1 1
24 43437 1 1 36 VAL HA H -4.468 -13.224 -7.994 1.00 . A A . 36 VAL HA 1 1
24 43438 1 1 36 VAL HB H -2.756 -11.777 -10.046 1.00 . A A . 36 VAL HB 1 1
24 43439 1 1 36 VAL HG11 H -5.578 -12.874 -10.136 1.00 . A A . 36 VAL HG11 1 1
24 43440 1 1 36 VAL HG12 H -4.966 -11.694 -11.296 1.00 . A A . 36 VAL HG12 1 1
24 43441 1 1 36 VAL HG13 H -4.229 -13.294 -11.191 1.00 . A A . 36 VAL HG13 1 1
24 43442 1 1 36 VAL HG21 H -5.159 -10.903 -8.414 1.00 . A A . 36 VAL HG21 1 1
24 43443 1 1 36 VAL HG22 H -3.523 -10.255 -8.308 1.00 . A A . 36 VAL HG22 1 1
24 43444 1 1 36 VAL HG23 H -4.487 -9.983 -9.760 1.00 . A A . 36 VAL HG23 1 1
24 43445 1 1 36 VAL N N -2.567 -12.413 -7.504 1.00 . A A . 36 VAL N 1 1
24 43446 1 1 36 VAL O O -1.767 -14.334 -9.431 1.00 . A A . 36 VAL O 1 1
24 43447 1 1 37 PRO C C -3.083 -16.559 -11.205 1.00 . A A . 37 PRO C 1 1
24 43448 1 1 37 PRO CA C -3.210 -16.652 -9.676 1.00 . A A . 37 PRO CA 1 1
24 43449 1 1 37 PRO CB C -4.280 -17.666 -9.282 1.00 . A A . 37 PRO CB 1 1
24 43450 1 1 37 PRO CD C -5.125 -15.475 -8.706 1.00 . A A . 37 PRO CD 1 1
24 43451 1 1 37 PRO CG C -5.533 -16.866 -9.119 1.00 . A A . 37 PRO CG 1 1
24 43452 1 1 37 PRO HA H -2.265 -16.915 -9.227 1.00 . A A . 37 PRO HA 1 1
24 43453 1 1 37 PRO HB2 H -4.401 -18.404 -10.063 1.00 . A A . 37 PRO HB2 1 1
24 43454 1 1 37 PRO HB3 H -4.023 -18.142 -8.349 1.00 . A A . 37 PRO HB3 1 1
24 43455 1 1 37 PRO HD2 H -5.731 -14.738 -9.215 1.00 . A A . 37 PRO HD2 1 1
24 43456 1 1 37 PRO HD3 H -5.204 -15.359 -7.635 1.00 . A A . 37 PRO HD3 1 1
24 43457 1 1 37 PRO HG2 H -6.071 -16.832 -10.056 1.00 . A A . 37 PRO HG2 1 1
24 43458 1 1 37 PRO HG3 H -6.154 -17.305 -8.353 1.00 . A A . 37 PRO HG3 1 1
24 43459 1 1 37 PRO N N -3.716 -15.371 -9.125 1.00 . A A . 37 PRO N 1 1
24 43460 1 1 37 PRO O O -4.025 -16.194 -11.883 1.00 . A A . 37 PRO O 1 1
24 43461 1 1 38 ASN C C -1.820 -18.230 -13.857 1.00 . A A . 38 ASN C 1 1
24 43462 1 1 38 ASN CA C -1.772 -16.816 -13.246 1.00 . A A . 38 ASN CA 1 1
24 43463 1 1 38 ASN CB C -0.397 -16.180 -13.481 1.00 . A A . 38 ASN CB 1 1
24 43464 1 1 38 ASN CG C -0.423 -15.372 -14.784 1.00 . A A . 38 ASN CG 1 1
24 43465 1 1 38 ASN H H -1.180 -17.191 -11.197 1.00 . A A . 38 ASN H 1 1
24 43466 1 1 38 ASN HA H -2.540 -16.191 -13.671 1.00 . A A . 38 ASN HA 1 1
24 43467 1 1 38 ASN HB2 H -0.158 -15.526 -12.655 1.00 . A A . 38 ASN HB2 1 1
24 43468 1 1 38 ASN HB3 H 0.350 -16.955 -13.556 1.00 . A A . 38 ASN HB3 1 1
24 43469 1 1 38 ASN HD21 H 1.218 -16.220 -15.542 1.00 . A A . 38 ASN HD21 1 1
24 43470 1 1 38 ASN HD22 H 0.485 -15.044 -16.522 1.00 . A A . 38 ASN HD22 1 1
24 43471 1 1 38 ASN N N -1.932 -16.890 -11.758 1.00 . A A . 38 ASN N 1 1
24 43472 1 1 38 ASN ND2 N 0.504 -15.562 -15.691 1.00 . A A . 38 ASN ND2 1 1
24 43473 1 1 38 ASN O O -0.963 -19.042 -13.568 1.00 . A A . 38 ASN O 1 1
24 43474 1 1 38 ASN OD1 O -1.299 -14.553 -14.982 1.00 . A A . 38 ASN OD1 1 1
24 43475 1 1 39 PRO C C -1.875 -19.982 -16.433 1.00 . A A . 39 PRO C 1 1
24 43476 1 1 39 PRO CA C -2.922 -19.831 -15.317 1.00 . A A . 39 PRO CA 1 1
24 43477 1 1 39 PRO CB C -4.334 -19.846 -15.895 1.00 . A A . 39 PRO CB 1 1
24 43478 1 1 39 PRO CD C -3.906 -17.599 -15.109 1.00 . A A . 39 PRO CD 1 1
24 43479 1 1 39 PRO CG C -4.683 -18.409 -16.115 1.00 . A A . 39 PRO CG 1 1
24 43480 1 1 39 PRO HA H -2.814 -20.611 -14.581 1.00 . A A . 39 PRO HA 1 1
24 43481 1 1 39 PRO HB2 H -4.350 -20.386 -16.832 1.00 . A A . 39 PRO HB2 1 1
24 43482 1 1 39 PRO HB3 H -5.023 -20.289 -15.194 1.00 . A A . 39 PRO HB3 1 1
24 43483 1 1 39 PRO HD2 H -3.511 -16.704 -15.570 1.00 . A A . 39 PRO HD2 1 1
24 43484 1 1 39 PRO HD3 H -4.528 -17.348 -14.263 1.00 . A A . 39 PRO HD3 1 1
24 43485 1 1 39 PRO HG2 H -4.409 -18.113 -17.119 1.00 . A A . 39 PRO HG2 1 1
24 43486 1 1 39 PRO HG3 H -5.741 -18.258 -15.962 1.00 . A A . 39 PRO HG3 1 1
24 43487 1 1 39 PRO N N -2.813 -18.492 -14.686 1.00 . A A . 39 PRO N 1 1
24 43488 1 1 39 PRO O O -2.183 -19.819 -17.599 1.00 . A A . 39 PRO O 1 1
24 43489 1 1 40 PHE C C 1.413 -21.542 -16.743 1.00 . A A . 40 PHE C 1 1
24 43490 1 1 40 PHE CA C 0.411 -20.445 -17.142 1.00 . A A . 40 PHE CA 1 1
24 43491 1 1 40 PHE CB C 1.100 -19.080 -17.213 1.00 . A A . 40 PHE CB 1 1
24 43492 1 1 40 PHE CD1 C 3.400 -19.689 -18.047 1.00 . A A . 40 PHE CD1 1 1
24 43493 1 1 40 PHE CD2 C 1.886 -18.532 -19.546 1.00 . A A . 40 PHE CD2 1 1
24 43494 1 1 40 PHE CE1 C 4.377 -19.709 -19.048 1.00 . A A . 40 PHE CE1 1 1
24 43495 1 1 40 PHE CE2 C 2.863 -18.551 -20.548 1.00 . A A . 40 PHE CE2 1 1
24 43496 1 1 40 PHE CG C 2.154 -19.100 -18.295 1.00 . A A . 40 PHE CG 1 1
24 43497 1 1 40 PHE CZ C 4.109 -19.141 -20.300 1.00 . A A . 40 PHE CZ 1 1
24 43498 1 1 40 PHE H H -0.403 -20.418 -15.145 1.00 . A A . 40 PHE H 1 1
24 43499 1 1 40 PHE HA H -0.042 -20.677 -18.094 1.00 . A A . 40 PHE HA 1 1
24 43500 1 1 40 PHE HB2 H 0.369 -18.319 -17.438 1.00 . A A . 40 PHE HB2 1 1
24 43501 1 1 40 PHE HB3 H 1.566 -18.861 -16.264 1.00 . A A . 40 PHE HB3 1 1
24 43502 1 1 40 PHE HD1 H 3.606 -20.128 -17.082 1.00 . A A . 40 PHE HD1 1 1
24 43503 1 1 40 PHE HD2 H 0.925 -18.077 -19.738 1.00 . A A . 40 PHE HD2 1 1
24 43504 1 1 40 PHE HE1 H 5.337 -20.164 -18.856 1.00 . A A . 40 PHE HE1 1 1
24 43505 1 1 40 PHE HE2 H 2.657 -18.113 -21.514 1.00 . A A . 40 PHE HE2 1 1
24 43506 1 1 40 PHE HZ H 4.863 -19.156 -21.073 1.00 . A A . 40 PHE HZ 1 1
24 43507 1 1 40 PHE N N -0.641 -20.291 -16.090 1.00 . A A . 40 PHE N 1 1
24 43508 1 1 40 PHE O O 1.588 -22.511 -17.459 1.00 . A A . 40 PHE O 1 1
24 43509 1 1 41 SER C C 2.530 -23.216 -13.969 1.00 . A A . 41 SER C 1 1
24 43510 1 1 41 SER CA C 3.061 -22.445 -15.189 1.00 . A A . 41 SER CA 1 1
24 43511 1 1 41 SER CB C 4.334 -21.678 -14.824 1.00 . A A . 41 SER CB 1 1
24 43512 1 1 41 SER H H 1.926 -20.614 -15.042 1.00 . A A . 41 SER H 1 1
24 43513 1 1 41 SER HA H 3.262 -23.124 -16.002 1.00 . A A . 41 SER HA 1 1
24 43514 1 1 41 SER HB2 H 4.083 -20.664 -14.564 1.00 . A A . 41 SER HB2 1 1
24 43515 1 1 41 SER HB3 H 4.813 -22.156 -13.981 1.00 . A A . 41 SER HB3 1 1
24 43516 1 1 41 SER HG H 6.100 -21.495 -15.621 1.00 . A A . 41 SER HG 1 1
24 43517 1 1 41 SER N N 2.075 -21.402 -15.612 1.00 . A A . 41 SER N 1 1
24 43518 1 1 41 SER O O 1.692 -22.721 -13.239 1.00 . A A . 41 SER O 1 1
24 43519 1 1 41 SER OG O 5.213 -21.669 -15.942 1.00 . A A . 41 SER OG 1 1
24 43520 1 1 42 GLU C C 3.473 -25.045 -11.366 1.00 . A A . 42 GLU C 1 1
24 43521 1 1 42 GLU CA C 2.516 -25.211 -12.559 1.00 . A A . 42 GLU CA 1 1
24 43522 1 1 42 GLU CB C 2.476 -26.675 -13.013 1.00 . A A . 42 GLU CB 1 1
24 43523 1 1 42 GLU CD C 0.031 -27.186 -13.075 1.00 . A A . 42 GLU CD 1 1
24 43524 1 1 42 GLU CG C 1.268 -26.895 -13.926 1.00 . A A . 42 GLU CG 1 1
24 43525 1 1 42 GLU H H 3.689 -24.808 -14.341 1.00 . A A . 42 GLU H 1 1
24 43526 1 1 42 GLU HA H 1.524 -24.887 -12.285 1.00 . A A . 42 GLU HA 1 1
24 43527 1 1 42 GLU HB2 H 3.383 -26.910 -13.550 1.00 . A A . 42 GLU HB2 1 1
24 43528 1 1 42 GLU HB3 H 2.393 -27.318 -12.148 1.00 . A A . 42 GLU HB3 1 1
24 43529 1 1 42 GLU HG2 H 1.099 -26.008 -14.519 1.00 . A A . 42 GLU HG2 1 1
24 43530 1 1 42 GLU HG3 H 1.458 -27.733 -14.579 1.00 . A A . 42 GLU HG3 1 1
24 43531 1 1 42 GLU N N 3.009 -24.424 -13.740 1.00 . A A . 42 GLU N 1 1
24 43532 1 1 42 GLU O O 3.037 -24.935 -10.235 1.00 . A A . 42 GLU O 1 1
24 43533 1 1 42 GLU OE1 O -0.181 -26.472 -12.108 1.00 . A A . 42 GLU OE1 1 1
24 43534 1 1 42 GLU OE2 O -0.684 -28.118 -13.405 1.00 . A A . 42 GLU OE2 1 1
24 43535 1 1 43 SER C C 5.430 -23.574 -9.673 1.00 . A A . 43 SER C 1 1
24 43536 1 1 43 SER CA C 5.738 -24.866 -10.448 1.00 . A A . 43 SER CA 1 1
24 43537 1 1 43 SER CB C 7.146 -24.790 -11.058 1.00 . A A . 43 SER CB 1 1
24 43538 1 1 43 SER H H 5.108 -25.119 -12.522 1.00 . A A . 43 SER H 1 1
24 43539 1 1 43 SER HA H 5.671 -25.718 -9.789 1.00 . A A . 43 SER HA 1 1
24 43540 1 1 43 SER HB2 H 7.351 -23.781 -11.371 1.00 . A A . 43 SER HB2 1 1
24 43541 1 1 43 SER HB3 H 7.875 -25.090 -10.315 1.00 . A A . 43 SER HB3 1 1
24 43542 1 1 43 SER HG H 8.005 -25.427 -12.684 1.00 . A A . 43 SER HG 1 1
24 43543 1 1 43 SER N N 4.773 -25.026 -11.599 1.00 . A A . 43 SER N 1 1
24 43544 1 1 43 SER O O 5.495 -23.550 -8.458 1.00 . A A . 43 SER O 1 1
24 43545 1 1 43 SER OG O 7.216 -25.654 -12.185 1.00 . A A . 43 SER OG 1 1
24 43546 1 1 44 GLY C C 3.372 -21.299 -9.057 1.00 . A A . 44 GLY C 1 1
24 43547 1 1 44 GLY CA C 4.786 -21.224 -9.651 1.00 . A A . 44 GLY CA 1 1
24 43548 1 1 44 GLY H H 5.045 -22.533 -11.342 1.00 . A A . 44 GLY H 1 1
24 43549 1 1 44 GLY HA2 H 4.836 -20.402 -10.348 1.00 . A A . 44 GLY HA2 1 1
24 43550 1 1 44 GLY HA3 H 5.504 -21.070 -8.858 1.00 . A A . 44 GLY HA3 1 1
24 43551 1 1 44 GLY N N 5.096 -22.500 -10.361 1.00 . A A . 44 GLY N 1 1
24 43552 1 1 44 GLY O O 2.700 -22.306 -9.183 1.00 . A A . 44 GLY O 1 1
24 43553 1 1 45 GLY C C 0.859 -18.915 -8.026 1.00 . A A . 45 GLY C 1 1
24 43554 1 1 45 GLY CA C 1.539 -20.276 -7.818 1.00 . A A . 45 GLY CA 1 1
24 43555 1 1 45 GLY H H 3.462 -19.439 -8.317 1.00 . A A . 45 GLY H 1 1
24 43556 1 1 45 GLY HA2 H 1.610 -20.481 -6.761 1.00 . A A . 45 GLY HA2 1 1
24 43557 1 1 45 GLY HA3 H 0.957 -21.049 -8.297 1.00 . A A . 45 GLY HA3 1 1
24 43558 1 1 45 GLY N N 2.910 -20.247 -8.411 1.00 . A A . 45 GLY N 1 1
24 43559 1 1 45 GLY O O 0.171 -18.709 -9.008 1.00 . A A . 45 GLY O 1 1
24 43560 1 1 46 ASP C C 1.473 -15.554 -7.409 1.00 . A A . 46 ASP C 1 1
24 43561 1 1 46 ASP CA C 0.400 -16.643 -7.270 1.00 . A A . 46 ASP CA 1 1
24 43562 1 1 46 ASP CB C -0.410 -16.438 -5.990 1.00 . A A . 46 ASP CB 1 1
24 43563 1 1 46 ASP CG C -1.506 -17.500 -5.901 1.00 . A A . 46 ASP CG 1 1
24 43564 1 1 46 ASP H H 1.601 -18.163 -6.323 1.00 . A A . 46 ASP H 1 1
24 43565 1 1 46 ASP HA H -0.255 -16.635 -8.126 1.00 . A A . 46 ASP HA 1 1
24 43566 1 1 46 ASP HB2 H 0.244 -16.520 -5.133 1.00 . A A . 46 ASP HB2 1 1
24 43567 1 1 46 ASP HB3 H -0.861 -15.457 -6.004 1.00 . A A . 46 ASP HB3 1 1
24 43568 1 1 46 ASP N N 1.042 -17.984 -7.112 1.00 . A A . 46 ASP N 1 1
24 43569 1 1 46 ASP O O 2.562 -15.681 -6.882 1.00 . A A . 46 ASP O 1 1
24 43570 1 1 46 ASP OD1 O -2.371 -17.503 -6.762 1.00 . A A . 46 ASP OD1 1 1
24 43571 1 1 46 ASP OD2 O -1.462 -18.293 -4.976 1.00 . A A . 46 ASP OD2 1 1
24 43572 1 1 47 MET C C 1.729 -12.127 -7.534 1.00 . A A . 47 MET C 1 1
24 43573 1 1 47 MET CA C 2.186 -13.390 -8.279 1.00 . A A . 47 MET CA 1 1
24 43574 1 1 47 MET CB C 2.256 -13.128 -9.787 1.00 . A A . 47 MET CB 1 1
24 43575 1 1 47 MET CE C 3.308 -15.508 -12.590 1.00 . A A . 47 MET CE 1 1
24 43576 1 1 47 MET CG C 3.418 -13.920 -10.390 1.00 . A A . 47 MET CG 1 1
24 43577 1 1 47 MET H H 0.290 -14.392 -8.533 1.00 . A A . 47 MET H 1 1
24 43578 1 1 47 MET HA H 3.149 -13.710 -7.916 1.00 . A A . 47 MET HA 1 1
24 43579 1 1 47 MET HB2 H 1.329 -13.439 -10.248 1.00 . A A . 47 MET HB2 1 1
24 43580 1 1 47 MET HB3 H 2.410 -12.075 -9.963 1.00 . A A . 47 MET HB3 1 1
24 43581 1 1 47 MET HE1 H 2.824 -16.036 -11.780 1.00 . A A . 47 MET HE1 1 1
24 43582 1 1 47 MET HE2 H 2.744 -15.641 -13.503 1.00 . A A . 47 MET HE2 1 1
24 43583 1 1 47 MET HE3 H 4.304 -15.899 -12.726 1.00 . A A . 47 MET HE3 1 1
24 43584 1 1 47 MET HG2 H 4.352 -13.541 -10.002 1.00 . A A . 47 MET HG2 1 1
24 43585 1 1 47 MET HG3 H 3.317 -14.964 -10.129 1.00 . A A . 47 MET HG3 1 1
24 43586 1 1 47 MET N N 1.176 -14.481 -8.114 1.00 . A A . 47 MET N 1 1
24 43587 1 1 47 MET O O 0.548 -11.856 -7.434 1.00 . A A . 47 MET O 1 1
24 43588 1 1 47 MET SD S 3.397 -13.745 -12.191 1.00 . A A . 47 MET SD 1 1
24 43589 1 1 48 LYS C C 3.282 -8.987 -6.541 1.00 . A A . 48 LYS C 1 1
24 43590 1 1 48 LYS CA C 2.265 -10.109 -6.271 1.00 . A A . 48 LYS CA 1 1
24 43591 1 1 48 LYS CB C 2.264 -10.501 -4.788 1.00 . A A . 48 LYS CB 1 1
24 43592 1 1 48 LYS CD C 3.621 -11.413 -2.897 1.00 . A A . 48 LYS CD 1 1
24 43593 1 1 48 LYS CE C 3.331 -12.913 -2.780 1.00 . A A . 48 LYS CE 1 1
24 43594 1 1 48 LYS CG C 3.648 -11.011 -4.373 1.00 . A A . 48 LYS CG 1 1
24 43595 1 1 48 LYS H H 3.607 -11.582 -7.097 1.00 . A A . 48 LYS H 1 1
24 43596 1 1 48 LYS HA H 1.276 -9.794 -6.566 1.00 . A A . 48 LYS HA 1 1
24 43597 1 1 48 LYS HB2 H 2.006 -9.638 -4.191 1.00 . A A . 48 LYS HB2 1 1
24 43598 1 1 48 LYS HB3 H 1.533 -11.279 -4.624 1.00 . A A . 48 LYS HB3 1 1
24 43599 1 1 48 LYS HD2 H 4.579 -11.195 -2.447 1.00 . A A . 48 LYS HD2 1 1
24 43600 1 1 48 LYS HD3 H 2.849 -10.859 -2.386 1.00 . A A . 48 LYS HD3 1 1
24 43601 1 1 48 LYS HE2 H 2.280 -13.077 -2.588 1.00 . A A . 48 LYS HE2 1 1
24 43602 1 1 48 LYS HE3 H 3.636 -13.426 -3.679 1.00 . A A . 48 LYS HE3 1 1
24 43603 1 1 48 LYS HG2 H 3.912 -11.868 -4.975 1.00 . A A . 48 LYS HG2 1 1
24 43604 1 1 48 LYS HG3 H 4.378 -10.231 -4.517 1.00 . A A . 48 LYS HG3 1 1
24 43605 1 1 48 LYS HZ1 H 3.942 -12.783 -0.794 1.00 . A A . 48 LYS HZ1 1 1
24 43606 1 1 48 LYS HZ2 H 3.924 -14.365 -1.412 1.00 . A A . 48 LYS HZ2 1 1
24 43607 1 1 48 LYS HZ3 H 5.161 -13.294 -1.863 1.00 . A A . 48 LYS HZ3 1 1
24 43608 1 1 48 LYS N N 2.655 -11.350 -7.008 1.00 . A A . 48 LYS N 1 1
24 43609 1 1 48 LYS NZ N 4.151 -13.373 -1.625 1.00 . A A . 48 LYS NZ 1 1
24 43610 1 1 48 LYS O O 4.477 -9.206 -6.496 1.00 . A A . 48 LYS O 1 1
24 43611 1 1 49 GLU C C 3.668 -5.632 -5.949 1.00 . A A . 49 GLU C 1 1
24 43612 1 1 49 GLU CA C 3.763 -6.658 -7.085 1.00 . A A . 49 GLU CA 1 1
24 43613 1 1 49 GLU CB C 3.297 -6.042 -8.407 1.00 . A A . 49 GLU CB 1 1
24 43614 1 1 49 GLU CD C 2.921 -6.816 -10.753 1.00 . A A . 49 GLU CD 1 1
24 43615 1 1 49 GLU CG C 3.896 -6.828 -9.575 1.00 . A A . 49 GLU CG 1 1
24 43616 1 1 49 GLU H H 1.847 -7.622 -6.851 1.00 . A A . 49 GLU H 1 1
24 43617 1 1 49 GLU HA H 4.773 -7.025 -7.181 1.00 . A A . 49 GLU HA 1 1
24 43618 1 1 49 GLU HB2 H 2.219 -6.082 -8.461 1.00 . A A . 49 GLU HB2 1 1
24 43619 1 1 49 GLU HB3 H 3.623 -5.016 -8.461 1.00 . A A . 49 GLU HB3 1 1
24 43620 1 1 49 GLU HG2 H 4.829 -6.373 -9.874 1.00 . A A . 49 GLU HG2 1 1
24 43621 1 1 49 GLU HG3 H 4.074 -7.849 -9.270 1.00 . A A . 49 GLU HG3 1 1
24 43622 1 1 49 GLU N N 2.817 -7.785 -6.820 1.00 . A A . 49 GLU N 1 1
24 43623 1 1 49 GLU O O 2.687 -5.600 -5.230 1.00 . A A . 49 GLU O 1 1
24 43624 1 1 49 GLU OE1 O 2.856 -5.805 -11.433 1.00 . A A . 49 GLU OE1 1 1
24 43625 1 1 49 GLU OE2 O 2.252 -7.816 -10.954 1.00 . A A . 49 GLU OE2 1 1
24 43626 1 1 50 TRP C C 4.452 -2.367 -5.211 1.00 . A A . 50 TRP C 1 1
24 43627 1 1 50 TRP CA C 4.602 -3.790 -4.662 1.00 . A A . 50 TRP CA 1 1
24 43628 1 1 50 TRP CB C 5.933 -3.889 -3.914 1.00 . A A . 50 TRP CB 1 1
24 43629 1 1 50 TRP CD1 C 7.143 -5.979 -3.217 1.00 . A A . 50 TRP CD1 1 1
24 43630 1 1 50 TRP CD2 C 5.074 -5.864 -2.331 1.00 . A A . 50 TRP CD2 1 1
24 43631 1 1 50 TRP CE2 C 5.652 -7.073 -1.870 1.00 . A A . 50 TRP CE2 1 1
24 43632 1 1 50 TRP CE3 C 3.762 -5.555 -1.909 1.00 . A A . 50 TRP CE3 1 1
24 43633 1 1 50 TRP CG C 6.047 -5.191 -3.192 1.00 . A A . 50 TRP CG 1 1
24 43634 1 1 50 TRP CH2 C 3.659 -7.617 -0.618 1.00 . A A . 50 TRP CH2 1 1
24 43635 1 1 50 TRP CZ2 C 4.957 -7.940 -1.025 1.00 . A A . 50 TRP CZ2 1 1
24 43636 1 1 50 TRP CZ3 C 3.062 -6.426 -1.058 1.00 . A A . 50 TRP CZ3 1 1
24 43637 1 1 50 TRP H H 5.462 -4.829 -6.351 1.00 . A A . 50 TRP H 1 1
24 43638 1 1 50 TRP HA H 3.790 -4.022 -3.998 1.00 . A A . 50 TRP HA 1 1
24 43639 1 1 50 TRP HB2 H 6.744 -3.807 -4.622 1.00 . A A . 50 TRP HB2 1 1
24 43640 1 1 50 TRP HB3 H 6.000 -3.079 -3.203 1.00 . A A . 50 TRP HB3 1 1
24 43641 1 1 50 TRP HD1 H 8.055 -5.769 -3.761 1.00 . A A . 50 TRP HD1 1 1
24 43642 1 1 50 TRP HE1 H 7.555 -7.819 -2.293 1.00 . A A . 50 TRP HE1 1 1
24 43643 1 1 50 TRP HE3 H 3.291 -4.642 -2.236 1.00 . A A . 50 TRP HE3 1 1
24 43644 1 1 50 TRP HH2 H 3.116 -8.284 0.036 1.00 . A A . 50 TRP HH2 1 1
24 43645 1 1 50 TRP HZ2 H 5.420 -8.857 -0.689 1.00 . A A . 50 TRP HZ2 1 1
24 43646 1 1 50 TRP HZ3 H 2.057 -6.178 -0.740 1.00 . A A . 50 TRP HZ3 1 1
24 43647 1 1 50 TRP N N 4.671 -4.795 -5.768 1.00 . A A . 50 TRP N 1 1
24 43648 1 1 50 TRP NE1 N 6.914 -7.093 -2.437 1.00 . A A . 50 TRP NE1 1 1
24 43649 1 1 50 TRP O O 5.371 -1.837 -5.808 1.00 . A A . 50 TRP O 1 1
24 43650 1 1 51 TYR C C 2.780 0.574 -4.260 1.00 . A A . 51 TYR C 1 1
24 43651 1 1 51 TYR CA C 3.180 -0.310 -5.441 1.00 . A A . 51 TYR CA 1 1
24 43652 1 1 51 TYR CB C 2.103 -0.220 -6.541 1.00 . A A . 51 TYR CB 1 1
24 43653 1 1 51 TYR CD1 C 1.276 -2.521 -7.111 1.00 . A A . 51 TYR CD1 1 1
24 43654 1 1 51 TYR CD2 C -0.101 -1.093 -5.718 1.00 . A A . 51 TYR CD2 1 1
24 43655 1 1 51 TYR CE1 C 0.308 -3.524 -7.046 1.00 . A A . 51 TYR CE1 1 1
24 43656 1 1 51 TYR CE2 C -1.075 -2.095 -5.659 1.00 . A A . 51 TYR CE2 1 1
24 43657 1 1 51 TYR CG C 1.069 -1.310 -6.446 1.00 . A A . 51 TYR CG 1 1
24 43658 1 1 51 TYR CZ C -0.867 -3.311 -6.322 1.00 . A A . 51 TYR CZ 1 1
24 43659 1 1 51 TYR H H 2.610 -2.144 -4.451 1.00 . A A . 51 TYR H 1 1
24 43660 1 1 51 TYR HA H 4.124 0.028 -5.839 1.00 . A A . 51 TYR HA 1 1
24 43661 1 1 51 TYR HB2 H 1.601 0.731 -6.456 1.00 . A A . 51 TYR HB2 1 1
24 43662 1 1 51 TYR HB3 H 2.577 -0.269 -7.501 1.00 . A A . 51 TYR HB3 1 1
24 43663 1 1 51 TYR HD1 H 2.185 -2.682 -7.670 1.00 . A A . 51 TYR HD1 1 1
24 43664 1 1 51 TYR HD2 H -0.252 -0.151 -5.205 1.00 . A A . 51 TYR HD2 1 1
24 43665 1 1 51 TYR HE1 H 0.465 -4.463 -7.557 1.00 . A A . 51 TYR HE1 1 1
24 43666 1 1 51 TYR HE2 H -1.982 -1.934 -5.097 1.00 . A A . 51 TYR HE2 1 1
24 43667 1 1 51 TYR HH H -2.269 -4.310 -7.125 1.00 . A A . 51 TYR HH 1 1
24 43668 1 1 51 TYR N N 3.330 -1.722 -4.972 1.00 . A A . 51 TYR N 1 1
24 43669 1 1 51 TYR O O 2.459 0.085 -3.194 1.00 . A A . 51 TYR O 1 1
24 43670 1 1 51 TYR OH O -1.824 -4.294 -6.274 1.00 . A A . 51 TYR OH 1 1
24 43671 1 1 52 HIS C C 0.913 3.055 -3.333 1.00 . A A . 52 HIS C 1 1
24 43672 1 1 52 HIS CA C 2.418 2.785 -3.317 1.00 . A A . 52 HIS CA 1 1
24 43673 1 1 52 HIS CB C 3.170 4.085 -3.579 1.00 . A A . 52 HIS CB 1 1
24 43674 1 1 52 HIS CD2 C 5.471 3.759 -2.370 1.00 . A A . 52 HIS CD2 1 1
24 43675 1 1 52 HIS CE1 C 6.735 3.509 -4.131 1.00 . A A . 52 HIS CE1 1 1
24 43676 1 1 52 HIS CG C 4.644 3.841 -3.467 1.00 . A A . 52 HIS CG 1 1
24 43677 1 1 52 HIS H H 3.060 2.241 -5.317 1.00 . A A . 52 HIS H 1 1
24 43678 1 1 52 HIS HA H 2.720 2.368 -2.369 1.00 . A A . 52 HIS HA 1 1
24 43679 1 1 52 HIS HB2 H 2.935 4.433 -4.575 1.00 . A A . 52 HIS HB2 1 1
24 43680 1 1 52 HIS HB3 H 2.869 4.828 -2.857 1.00 . A A . 52 HIS HB3 1 1
24 43681 1 1 52 HIS HD2 H 5.161 3.842 -1.339 1.00 . A A . 52 HIS HD2 1 1
24 43682 1 1 52 HIS HE1 H 7.612 3.383 -4.753 1.00 . A A . 52 HIS HE1 1 1
24 43683 1 1 52 HIS HE2 H 7.552 3.457 -2.244 1.00 . A A . 52 HIS HE2 1 1
24 43684 1 1 52 HIS N N 2.798 1.870 -4.441 1.00 . A A . 52 HIS N 1 1
24 43685 1 1 52 HIS ND1 N 5.468 3.671 -4.592 1.00 . A A . 52 HIS ND1 1 1
24 43686 1 1 52 HIS NE2 N 6.758 3.554 -2.810 1.00 . A A . 52 HIS NE2 1 1
24 43687 1 1 52 HIS O O 0.263 2.873 -4.346 1.00 . A A . 52 HIS O 1 1
24 43688 1 1 53 ILE C C -1.357 4.989 -3.203 1.00 . A A . 53 ILE C 1 1
24 43689 1 1 53 ILE CA C -1.117 3.822 -2.236 1.00 . A A . 53 ILE CA 1 1
24 43690 1 1 53 ILE CB C -1.512 4.201 -0.796 1.00 . A A . 53 ILE CB 1 1
24 43691 1 1 53 ILE CD1 C -1.839 3.263 1.521 1.00 . A A . 53 ILE CD1 1 1
24 43692 1 1 53 ILE CG1 C -1.300 2.979 0.114 1.00 . A A . 53 ILE CG1 1 1
24 43693 1 1 53 ILE CG2 C -2.987 4.625 -0.766 1.00 . A A . 53 ILE CG2 1 1
24 43694 1 1 53 ILE H H 0.899 3.682 -1.425 1.00 . A A . 53 ILE H 1 1
24 43695 1 1 53 ILE HA H -1.675 2.954 -2.558 1.00 . A A . 53 ILE HA 1 1
24 43696 1 1 53 ILE HB H -0.894 5.019 -0.457 1.00 . A A . 53 ILE HB 1 1
24 43697 1 1 53 ILE HD11 H -1.501 4.236 1.845 1.00 . A A . 53 ILE HD11 1 1
24 43698 1 1 53 ILE HD12 H -2.921 3.247 1.496 1.00 . A A . 53 ILE HD12 1 1
24 43699 1 1 53 ILE HD13 H -1.482 2.508 2.204 1.00 . A A . 53 ILE HD13 1 1
24 43700 1 1 53 ILE HG12 H -1.820 2.128 -0.302 1.00 . A A . 53 ILE HG12 1 1
24 43701 1 1 53 ILE HG13 H -0.244 2.758 0.175 1.00 . A A . 53 ILE HG13 1 1
24 43702 1 1 53 ILE HG21 H -3.158 5.388 -1.511 1.00 . A A . 53 ILE HG21 1 1
24 43703 1 1 53 ILE HG22 H -3.610 3.771 -0.976 1.00 . A A . 53 ILE HG22 1 1
24 43704 1 1 53 ILE HG23 H -3.229 5.015 0.212 1.00 . A A . 53 ILE HG23 1 1
24 43705 1 1 53 ILE N N 0.352 3.516 -2.231 1.00 . A A . 53 ILE N 1 1
24 43706 1 1 53 ILE O O -2.230 4.926 -4.039 1.00 . A A . 53 ILE O 1 1
24 43707 1 1 54 LYS C C -0.539 6.691 -5.511 1.00 . A A . 54 LYS C 1 1
24 43708 1 1 54 LYS CA C -0.762 7.189 -4.076 1.00 . A A . 54 LYS CA 1 1
24 43709 1 1 54 LYS CB C 0.277 8.261 -3.712 1.00 . A A . 54 LYS CB 1 1
24 43710 1 1 54 LYS CD C 1.083 10.497 -4.481 1.00 . A A . 54 LYS CD 1 1
24 43711 1 1 54 LYS CE C 0.657 11.968 -4.462 1.00 . A A . 54 LYS CE 1 1
24 43712 1 1 54 LYS CG C -0.148 9.606 -4.304 1.00 . A A . 54 LYS CG 1 1
24 43713 1 1 54 LYS H H 0.154 6.067 -2.444 1.00 . A A . 54 LYS H 1 1
24 43714 1 1 54 LYS HA H -1.757 7.586 -3.976 1.00 . A A . 54 LYS HA 1 1
24 43715 1 1 54 LYS HB2 H 0.346 8.346 -2.637 1.00 . A A . 54 LYS HB2 1 1
24 43716 1 1 54 LYS HB3 H 1.239 7.980 -4.113 1.00 . A A . 54 LYS HB3 1 1
24 43717 1 1 54 LYS HD2 H 1.779 10.313 -3.675 1.00 . A A . 54 LYS HD2 1 1
24 43718 1 1 54 LYS HD3 H 1.558 10.274 -5.424 1.00 . A A . 54 LYS HD3 1 1
24 43719 1 1 54 LYS HE2 H 0.324 12.273 -5.445 1.00 . A A . 54 LYS HE2 1 1
24 43720 1 1 54 LYS HE3 H -0.122 12.124 -3.733 1.00 . A A . 54 LYS HE3 1 1
24 43721 1 1 54 LYS HG2 H -0.616 9.445 -5.264 1.00 . A A . 54 LYS HG2 1 1
24 43722 1 1 54 LYS HG3 H -0.847 10.089 -3.638 1.00 . A A . 54 LYS HG3 1 1
24 43723 1 1 54 LYS HZ1 H 2.199 12.397 -3.131 1.00 . A A . 54 LYS HZ1 1 1
24 43724 1 1 54 LYS HZ2 H 2.634 12.546 -4.767 1.00 . A A . 54 LYS HZ2 1 1
24 43725 1 1 54 LYS HZ3 H 1.670 13.734 -4.036 1.00 . A A . 54 LYS HZ3 1 1
24 43726 1 1 54 LYS N N -0.568 6.042 -3.117 1.00 . A A . 54 LYS N 1 1
24 43727 1 1 54 LYS NZ N 1.882 12.718 -4.069 1.00 . A A . 54 LYS NZ 1 1
24 43728 1 1 54 LYS O O -1.272 7.048 -6.414 1.00 . A A . 54 LYS O 1 1
24 43729 1 1 55 CYS C C -0.522 4.481 -7.544 1.00 . A A . 55 CYS C 1 1
24 43730 1 1 55 CYS CA C 0.691 5.321 -7.115 1.00 . A A . 55 CYS CA 1 1
24 43731 1 1 55 CYS CB C 1.937 4.415 -7.052 1.00 . A A . 55 CYS CB 1 1
24 43732 1 1 55 CYS H H 1.026 5.563 -4.977 1.00 . A A . 55 CYS H 1 1
24 43733 1 1 55 CYS HA H 0.840 6.131 -7.803 1.00 . A A . 55 CYS HA 1 1
24 43734 1 1 55 CYS HB2 H 1.884 3.816 -6.158 1.00 . A A . 55 CYS HB2 1 1
24 43735 1 1 55 CYS HB3 H 1.940 3.764 -7.912 1.00 . A A . 55 CYS HB3 1 1
24 43736 1 1 55 CYS N N 0.454 5.851 -5.726 1.00 . A A . 55 CYS N 1 1
24 43737 1 1 55 CYS O O -0.995 4.592 -8.659 1.00 . A A . 55 CYS O 1 1
24 43738 1 1 55 CYS SG S 3.477 5.383 -7.023 1.00 . A A . 55 CYS SG 1 1
24 43739 1 1 56 MET C C -3.477 3.668 -7.082 1.00 . A A . 56 MET C 1 1
24 43740 1 1 56 MET CA C -2.219 2.798 -7.034 1.00 . A A . 56 MET CA 1 1
24 43741 1 1 56 MET CB C -2.360 1.720 -5.947 1.00 . A A . 56 MET CB 1 1
24 43742 1 1 56 MET CE C -5.261 -0.799 -7.434 1.00 . A A . 56 MET CE 1 1
24 43743 1 1 56 MET CG C -3.043 0.486 -6.539 1.00 . A A . 56 MET CG 1 1
24 43744 1 1 56 MET H H -0.630 3.575 -5.763 1.00 . A A . 56 MET H 1 1
24 43745 1 1 56 MET HA H -2.059 2.334 -7.990 1.00 . A A . 56 MET HA 1 1
24 43746 1 1 56 MET HB2 H -1.381 1.451 -5.580 1.00 . A A . 56 MET HB2 1 1
24 43747 1 1 56 MET HB3 H -2.957 2.105 -5.134 1.00 . A A . 56 MET HB3 1 1
24 43748 1 1 56 MET HE1 H -4.483 -1.516 -7.224 1.00 . A A . 56 MET HE1 1 1
24 43749 1 1 56 MET HE2 H -6.189 -1.139 -6.996 1.00 . A A . 56 MET HE2 1 1
24 43750 1 1 56 MET HE3 H -5.376 -0.699 -8.505 1.00 . A A . 56 MET HE3 1 1
24 43751 1 1 56 MET HG2 H -2.612 0.265 -7.504 1.00 . A A . 56 MET HG2 1 1
24 43752 1 1 56 MET HG3 H -2.898 -0.356 -5.879 1.00 . A A . 56 MET HG3 1 1
24 43753 1 1 56 MET N N -1.029 3.643 -6.663 1.00 . A A . 56 MET N 1 1
24 43754 1 1 56 MET O O -4.252 3.587 -8.018 1.00 . A A . 56 MET O 1 1
24 43755 1 1 56 MET SD S -4.815 0.806 -6.727 1.00 . A A . 56 MET SD 1 1
24 43756 1 1 57 PHE C C -4.794 6.377 -7.306 1.00 . A A . 57 PHE C 1 1
24 43757 1 1 57 PHE CA C -4.897 5.397 -6.125 1.00 . A A . 57 PHE CA 1 1
24 43758 1 1 57 PHE CB C -4.951 6.152 -4.784 1.00 . A A . 57 PHE CB 1 1
24 43759 1 1 57 PHE CD1 C -7.155 5.522 -3.717 1.00 . A A . 57 PHE CD1 1 1
24 43760 1 1 57 PHE CD2 C -5.133 4.444 -2.924 1.00 . A A . 57 PHE CD2 1 1
24 43761 1 1 57 PHE CE1 C -7.907 4.785 -2.793 1.00 . A A . 57 PHE CE1 1 1
24 43762 1 1 57 PHE CE2 C -5.885 3.709 -2.001 1.00 . A A . 57 PHE CE2 1 1
24 43763 1 1 57 PHE CG C -5.766 5.354 -3.785 1.00 . A A . 57 PHE CG 1 1
24 43764 1 1 57 PHE CZ C -7.271 3.880 -1.934 1.00 . A A . 57 PHE CZ 1 1
24 43765 1 1 57 PHE H H -3.032 4.576 -5.354 1.00 . A A . 57 PHE H 1 1
24 43766 1 1 57 PHE HA H -5.780 4.791 -6.236 1.00 . A A . 57 PHE HA 1 1
24 43767 1 1 57 PHE HB2 H -3.950 6.291 -4.406 1.00 . A A . 57 PHE HB2 1 1
24 43768 1 1 57 PHE HB3 H -5.415 7.116 -4.934 1.00 . A A . 57 PHE HB3 1 1
24 43769 1 1 57 PHE HD1 H -7.647 6.221 -4.375 1.00 . A A . 57 PHE HD1 1 1
24 43770 1 1 57 PHE HD2 H -4.067 4.308 -2.974 1.00 . A A . 57 PHE HD2 1 1
24 43771 1 1 57 PHE HE1 H -8.978 4.917 -2.741 1.00 . A A . 57 PHE HE1 1 1
24 43772 1 1 57 PHE HE2 H -5.394 3.011 -1.335 1.00 . A A . 57 PHE HE2 1 1
24 43773 1 1 57 PHE HZ H -7.852 3.311 -1.223 1.00 . A A . 57 PHE HZ 1 1
24 43774 1 1 57 PHE N N -3.681 4.513 -6.095 1.00 . A A . 57 PHE N 1 1
24 43775 1 1 57 PHE O O -5.803 6.782 -7.854 1.00 . A A . 57 PHE O 1 1
24 43776 1 1 58 GLU C C -4.047 6.997 -10.147 1.00 . A A . 58 GLU C 1 1
24 43777 1 1 58 GLU CA C -3.491 7.692 -8.899 1.00 . A A . 58 GLU CA 1 1
24 43778 1 1 58 GLU CB C -2.002 8.026 -9.087 1.00 . A A . 58 GLU CB 1 1
24 43779 1 1 58 GLU CD C -2.205 10.452 -9.643 1.00 . A A . 58 GLU CD 1 1
24 43780 1 1 58 GLU CG C -1.848 9.070 -10.193 1.00 . A A . 58 GLU CG 1 1
24 43781 1 1 58 GLU H H -2.775 6.410 -7.289 1.00 . A A . 58 GLU H 1 1
24 43782 1 1 58 GLU HA H -4.051 8.589 -8.702 1.00 . A A . 58 GLU HA 1 1
24 43783 1 1 58 GLU HB2 H -1.601 8.416 -8.162 1.00 . A A . 58 GLU HB2 1 1
24 43784 1 1 58 GLU HB3 H -1.465 7.131 -9.362 1.00 . A A . 58 GLU HB3 1 1
24 43785 1 1 58 GLU HG2 H -0.826 9.074 -10.544 1.00 . A A . 58 GLU HG2 1 1
24 43786 1 1 58 GLU HG3 H -2.509 8.830 -11.012 1.00 . A A . 58 GLU HG3 1 1
24 43787 1 1 58 GLU N N -3.593 6.753 -7.728 1.00 . A A . 58 GLU N 1 1
24 43788 1 1 58 GLU O O -4.779 7.593 -10.916 1.00 . A A . 58 GLU O 1 1
24 43789 1 1 58 GLU OE1 O -1.788 10.753 -8.537 1.00 . A A . 58 GLU OE1 1 1
24 43790 1 1 58 GLU OE2 O -2.887 11.187 -10.338 1.00 . A A . 58 GLU OE2 1 1
24 43791 1 1 59 LYS C C -5.782 4.744 -11.301 1.00 . A A . 59 LYS C 1 1
24 43792 1 1 59 LYS CA C -4.290 5.008 -11.538 1.00 . A A . 59 LYS CA 1 1
24 43793 1 1 59 LYS CB C -3.517 3.685 -11.662 1.00 . A A . 59 LYS CB 1 1
24 43794 1 1 59 LYS CD C -2.033 3.906 -13.660 1.00 . A A . 59 LYS CD 1 1
24 43795 1 1 59 LYS CE C -1.684 3.256 -15.000 1.00 . A A . 59 LYS CE 1 1
24 43796 1 1 59 LYS CG C -3.349 3.326 -13.139 1.00 . A A . 59 LYS CG 1 1
24 43797 1 1 59 LYS H H -3.157 5.259 -9.693 1.00 . A A . 59 LYS H 1 1
24 43798 1 1 59 LYS HA H -4.158 5.602 -12.426 1.00 . A A . 59 LYS HA 1 1
24 43799 1 1 59 LYS HB2 H -2.545 3.793 -11.204 1.00 . A A . 59 LYS HB2 1 1
24 43800 1 1 59 LYS HB3 H -4.064 2.900 -11.162 1.00 . A A . 59 LYS HB3 1 1
24 43801 1 1 59 LYS HD2 H -2.136 4.973 -13.791 1.00 . A A . 59 LYS HD2 1 1
24 43802 1 1 59 LYS HD3 H -1.246 3.704 -12.949 1.00 . A A . 59 LYS HD3 1 1
24 43803 1 1 59 LYS HE2 H -1.165 2.320 -14.839 1.00 . A A . 59 LYS HE2 1 1
24 43804 1 1 59 LYS HE3 H -2.576 3.098 -15.586 1.00 . A A . 59 LYS HE3 1 1
24 43805 1 1 59 LYS HG2 H -3.341 2.252 -13.250 1.00 . A A . 59 LYS HG2 1 1
24 43806 1 1 59 LYS HG3 H -4.171 3.739 -13.705 1.00 . A A . 59 LYS HG3 1 1
24 43807 1 1 59 LYS HZ1 H -1.235 5.179 -15.661 1.00 . A A . 59 LYS HZ1 1 1
24 43808 1 1 59 LYS HZ2 H 0.123 4.272 -15.191 1.00 . A A . 59 LYS HZ2 1 1
24 43809 1 1 59 LYS HZ3 H -0.644 3.944 -16.667 1.00 . A A . 59 LYS HZ3 1 1
24 43810 1 1 59 LYS N N -3.732 5.732 -10.342 1.00 . A A . 59 LYS N 1 1
24 43811 1 1 59 LYS NZ N -0.792 4.237 -15.682 1.00 . A A . 59 LYS NZ 1 1
24 43812 1 1 59 LYS O O -6.593 4.913 -12.191 1.00 . A A . 59 LYS O 1 1
24 43813 1 1 60 LEU C C -8.381 5.431 -10.004 1.00 . A A . 60 LEU C 1 1
24 43814 1 1 60 LEU CA C -7.615 4.114 -9.812 1.00 . A A . 60 LEU CA 1 1
24 43815 1 1 60 LEU CB C -7.722 3.638 -8.352 1.00 . A A . 60 LEU CB 1 1
24 43816 1 1 60 LEU CD1 C -8.217 1.187 -8.345 1.00 . A A . 60 LEU CD1 1 1
24 43817 1 1 60 LEU CD2 C -9.525 2.732 -6.876 1.00 . A A . 60 LEU CD2 1 1
24 43818 1 1 60 LEU CG C -8.828 2.587 -8.233 1.00 . A A . 60 LEU CG 1 1
24 43819 1 1 60 LEU H H -5.482 4.243 -9.386 1.00 . A A . 60 LEU H 1 1
24 43820 1 1 60 LEU HA H -8.007 3.362 -10.480 1.00 . A A . 60 LEU HA 1 1
24 43821 1 1 60 LEU HB2 H -6.782 3.205 -8.041 1.00 . A A . 60 LEU HB2 1 1
24 43822 1 1 60 LEU HB3 H -7.958 4.479 -7.716 1.00 . A A . 60 LEU HB3 1 1
24 43823 1 1 60 LEU HD11 H -7.526 1.160 -9.173 1.00 . A A . 60 LEU HD11 1 1
24 43824 1 1 60 LEU HD12 H -7.693 0.948 -7.431 1.00 . A A . 60 LEU HD12 1 1
24 43825 1 1 60 LEU HD13 H -9.003 0.464 -8.508 1.00 . A A . 60 LEU HD13 1 1
24 43826 1 1 60 LEU HD21 H -9.415 3.746 -6.521 1.00 . A A . 60 LEU HD21 1 1
24 43827 1 1 60 LEU HD22 H -10.575 2.501 -6.985 1.00 . A A . 60 LEU HD22 1 1
24 43828 1 1 60 LEU HD23 H -9.078 2.051 -6.167 1.00 . A A . 60 LEU HD23 1 1
24 43829 1 1 60 LEU HG H -9.547 2.730 -9.027 1.00 . A A . 60 LEU HG 1 1
24 43830 1 1 60 LEU N N -6.155 4.354 -10.096 1.00 . A A . 60 LEU N 1 1
24 43831 1 1 60 LEU O O -9.465 5.441 -10.559 1.00 . A A . 60 LEU O 1 1
24 43832 1 1 61 GLU C C -8.822 8.066 -11.287 1.00 . A A . 61 GLU C 1 1
24 43833 1 1 61 GLU CA C -8.535 7.864 -9.787 1.00 . A A . 61 GLU CA 1 1
24 43834 1 1 61 GLU CB C -7.598 8.969 -9.272 1.00 . A A . 61 GLU CB 1 1
24 43835 1 1 61 GLU CD C -7.286 11.406 -9.745 1.00 . A A . 61 GLU CD 1 1
24 43836 1 1 61 GLU CG C -8.302 10.325 -9.370 1.00 . A A . 61 GLU CG 1 1
24 43837 1 1 61 GLU H H -6.929 6.529 -9.149 1.00 . A A . 61 GLU H 1 1
24 43838 1 1 61 GLU HA H -9.456 7.874 -9.231 1.00 . A A . 61 GLU HA 1 1
24 43839 1 1 61 GLU HB2 H -7.339 8.770 -8.242 1.00 . A A . 61 GLU HB2 1 1
24 43840 1 1 61 GLU HB3 H -6.701 8.987 -9.872 1.00 . A A . 61 GLU HB3 1 1
24 43841 1 1 61 GLU HG2 H -9.073 10.277 -10.125 1.00 . A A . 61 GLU HG2 1 1
24 43842 1 1 61 GLU HG3 H -8.748 10.568 -8.417 1.00 . A A . 61 GLU HG3 1 1
24 43843 1 1 61 GLU N N -7.820 6.551 -9.579 1.00 . A A . 61 GLU N 1 1
24 43844 1 1 61 GLU O O -9.823 8.653 -11.654 1.00 . A A . 61 GLU O 1 1
24 43845 1 1 61 GLU OE1 O -6.439 11.131 -10.578 1.00 . A A . 61 GLU OE1 1 1
24 43846 1 1 61 GLU OE2 O -7.373 12.490 -9.191 1.00 . A A . 61 GLU OE2 1 1
24 43847 1 1 62 ARG C C -8.744 6.417 -14.235 1.00 . A A . 62 ARG C 1 1
24 43848 1 1 62 ARG CA C -8.207 7.729 -13.628 1.00 . A A . 62 ARG CA 1 1
24 43849 1 1 62 ARG CB C -6.842 8.072 -14.238 1.00 . A A . 62 ARG CB 1 1
24 43850 1 1 62 ARG CD C -7.132 10.272 -15.393 1.00 . A A . 62 ARG CD 1 1
24 43851 1 1 62 ARG CG C -6.598 9.579 -14.137 1.00 . A A . 62 ARG CG 1 1
24 43852 1 1 62 ARG CZ C -5.307 10.881 -16.864 1.00 . A A . 62 ARG CZ 1 1
24 43853 1 1 62 ARG H H -7.162 7.089 -11.849 1.00 . A A . 62 ARG H 1 1
24 43854 1 1 62 ARG HA H -8.900 8.536 -13.807 1.00 . A A . 62 ARG HA 1 1
24 43855 1 1 62 ARG HB2 H -6.065 7.542 -13.701 1.00 . A A . 62 ARG HB2 1 1
24 43856 1 1 62 ARG HB3 H -6.828 7.775 -15.275 1.00 . A A . 62 ARG HB3 1 1
24 43857 1 1 62 ARG HD2 H -8.104 9.874 -15.653 1.00 . A A . 62 ARG HD2 1 1
24 43858 1 1 62 ARG HD3 H -7.189 11.339 -15.239 1.00 . A A . 62 ARG HD3 1 1
24 43859 1 1 62 ARG HE H -6.110 9.066 -16.856 1.00 . A A . 62 ARG HE 1 1
24 43860 1 1 62 ARG HG2 H -7.105 9.968 -13.266 1.00 . A A . 62 ARG HG2 1 1
24 43861 1 1 62 ARG HG3 H -5.537 9.767 -14.049 1.00 . A A . 62 ARG HG3 1 1
24 43862 1 1 62 ARG HH11 H -4.617 11.286 -15.030 1.00 . A A . 62 ARG HH11 1 1
24 43863 1 1 62 ARG HH12 H -3.919 12.215 -16.315 1.00 . A A . 62 ARG HH12 1 1
24 43864 1 1 62 ARG HH21 H -5.803 10.689 -18.795 1.00 . A A . 62 ARG HH21 1 1
24 43865 1 1 62 ARG HH22 H -4.591 11.876 -18.447 1.00 . A A . 62 ARG HH22 1 1
24 43866 1 1 62 ARG N N -7.960 7.572 -12.159 1.00 . A A . 62 ARG N 1 1
24 43867 1 1 62 ARG NE N -6.139 9.961 -16.458 1.00 . A A . 62 ARG NE 1 1
24 43868 1 1 62 ARG NH1 N -4.556 11.509 -16.002 1.00 . A A . 62 ARG NH1 1 1
24 43869 1 1 62 ARG NH2 N -5.228 11.172 -18.134 1.00 . A A . 62 ARG NH2 1 1
24 43870 1 1 62 ARG O O -8.526 6.147 -15.402 1.00 . A A . 62 ARG O 1 1
24 43871 1 1 63 ALA C C -11.512 4.382 -14.148 1.00 . A A . 63 ALA C 1 1
24 43872 1 1 63 ALA CA C -9.979 4.319 -14.038 1.00 . A A . 63 ALA CA 1 1
24 43873 1 1 63 ALA CB C -9.556 3.226 -13.051 1.00 . A A . 63 ALA CB 1 1
24 43874 1 1 63 ALA H H -9.623 5.817 -12.528 1.00 . A A . 63 ALA H 1 1
24 43875 1 1 63 ALA HA H -9.542 4.128 -15.005 1.00 . A A . 63 ALA HA 1 1
24 43876 1 1 63 ALA HB1 H -10.175 2.353 -13.195 1.00 . A A . 63 ALA HB1 1 1
24 43877 1 1 63 ALA HB2 H -9.674 3.590 -12.041 1.00 . A A . 63 ALA HB2 1 1
24 43878 1 1 63 ALA HB3 H -8.522 2.967 -13.223 1.00 . A A . 63 ALA HB3 1 1
24 43879 1 1 63 ALA N N -9.445 5.596 -13.469 1.00 . A A . 63 ALA N 1 1
24 43880 1 1 63 ALA O O -12.138 5.267 -13.595 1.00 . A A . 63 ALA O 1 1
24 43881 1 1 64 ARG C C -14.284 3.207 -13.630 1.00 . A A . 64 ARG C 1 1
24 43882 1 1 64 ARG CA C -13.625 3.483 -14.992 1.00 . A A . 64 ARG CA 1 1
24 43883 1 1 64 ARG CB C -14.005 2.385 -16.000 1.00 . A A . 64 ARG CB 1 1
24 43884 1 1 64 ARG CD C -14.803 2.137 -18.357 1.00 . A A . 64 ARG CD 1 1
24 43885 1 1 64 ARG CG C -13.903 2.945 -17.421 1.00 . A A . 64 ARG CG 1 1
24 43886 1 1 64 ARG CZ C -14.788 3.526 -20.342 1.00 . A A . 64 ARG CZ 1 1
24 43887 1 1 64 ARG H H -11.596 2.744 -15.299 1.00 . A A . 64 ARG H 1 1
24 43888 1 1 64 ARG HA H -13.942 4.445 -15.364 1.00 . A A . 64 ARG HA 1 1
24 43889 1 1 64 ARG HB2 H -13.330 1.549 -15.891 1.00 . A A . 64 ARG HB2 1 1
24 43890 1 1 64 ARG HB3 H -15.017 2.059 -15.814 1.00 . A A . 64 ARG HB3 1 1
24 43891 1 1 64 ARG HD2 H -14.214 1.427 -18.923 1.00 . A A . 64 ARG HD2 1 1
24 43892 1 1 64 ARG HD3 H -15.571 1.627 -17.796 1.00 . A A . 64 ARG HD3 1 1
24 43893 1 1 64 ARG HE H -16.297 3.524 -19.052 1.00 . A A . 64 ARG HE 1 1
24 43894 1 1 64 ARG HG2 H -14.218 3.979 -17.422 1.00 . A A . 64 ARG HG2 1 1
24 43895 1 1 64 ARG HG3 H -12.881 2.879 -17.761 1.00 . A A . 64 ARG HG3 1 1
24 43896 1 1 64 ARG HH11 H -16.136 2.735 -21.594 1.00 . A A . 64 ARG HH11 1 1
24 43897 1 1 64 ARG HH12 H -14.795 3.534 -22.344 1.00 . A A . 64 ARG HH12 1 1
24 43898 1 1 64 ARG HH21 H -13.294 4.411 -19.345 1.00 . A A . 64 ARG HH21 1 1
24 43899 1 1 64 ARG HH22 H -13.187 4.482 -21.072 1.00 . A A . 64 ARG HH22 1 1
24 43900 1 1 64 ARG N N -12.124 3.454 -14.858 1.00 . A A . 64 ARG N 1 1
24 43901 1 1 64 ARG NE N -15.419 3.145 -19.265 1.00 . A A . 64 ARG NE 1 1
24 43902 1 1 64 ARG NH1 N -15.278 3.242 -21.519 1.00 . A A . 64 ARG NH1 1 1
24 43903 1 1 64 ARG NH2 N -13.669 4.191 -20.245 1.00 . A A . 64 ARG NH2 1 1
24 43904 1 1 64 ARG O O -13.675 2.623 -12.752 1.00 . A A . 64 ARG O 1 1
24 43905 1 1 65 ALA C C -16.734 1.925 -12.048 1.00 . A A . 65 ALA C 1 1
24 43906 1 1 65 ALA CA C -16.204 3.369 -12.122 1.00 . A A . 65 ALA CA 1 1
24 43907 1 1 65 ALA CB C -17.370 4.366 -12.037 1.00 . A A . 65 ALA CB 1 1
24 43908 1 1 65 ALA H H -16.000 4.088 -14.169 1.00 . A A . 65 ALA H 1 1
24 43909 1 1 65 ALA HA H -15.513 3.549 -11.313 1.00 . A A . 65 ALA HA 1 1
24 43910 1 1 65 ALA HB1 H -17.064 5.313 -12.457 1.00 . A A . 65 ALA HB1 1 1
24 43911 1 1 65 ALA HB2 H -17.649 4.504 -11.003 1.00 . A A . 65 ALA HB2 1 1
24 43912 1 1 65 ALA HB3 H -18.214 3.982 -12.590 1.00 . A A . 65 ALA HB3 1 1
24 43913 1 1 65 ALA N N -15.524 3.620 -13.444 1.00 . A A . 65 ALA N 1 1
24 43914 1 1 65 ALA O O -16.738 1.326 -10.989 1.00 . A A . 65 ALA O 1 1
24 43915 1 1 66 THR C C -16.705 -1.007 -12.427 1.00 . A A . 66 THR C 1 1
24 43916 1 1 66 THR CA C -17.715 -0.062 -13.109 1.00 . A A . 66 THR CA 1 1
24 43917 1 1 66 THR CB C -17.934 -0.497 -14.572 1.00 . A A . 66 THR CB 1 1
24 43918 1 1 66 THR CG2 C -18.646 -1.857 -14.602 1.00 . A A . 66 THR CG2 1 1
24 43919 1 1 66 THR H H -17.182 1.858 -14.002 1.00 . A A . 66 THR H 1 1
24 43920 1 1 66 THR HA H -18.655 -0.086 -12.580 1.00 . A A . 66 THR HA 1 1
24 43921 1 1 66 THR HB H -16.976 -0.594 -15.058 1.00 . A A . 66 THR HB 1 1
24 43922 1 1 66 THR HG1 H -19.572 0.573 -14.831 1.00 . A A . 66 THR HG1 1 1
24 43923 1 1 66 THR HG21 H -19.327 -1.925 -13.766 1.00 . A A . 66 THR HG21 1 1
24 43924 1 1 66 THR HG22 H -19.197 -1.954 -15.525 1.00 . A A . 66 THR HG22 1 1
24 43925 1 1 66 THR HG23 H -17.914 -2.648 -14.534 1.00 . A A . 66 THR HG23 1 1
24 43926 1 1 66 THR N N -17.185 1.356 -13.153 1.00 . A A . 66 THR N 1 1
24 43927 1 1 66 THR O O -17.093 -1.937 -11.746 1.00 . A A . 66 THR O 1 1
24 43928 1 1 66 THR OG1 O -18.714 0.484 -15.265 1.00 . A A . 66 THR OG1 1 1
24 43929 1 1 67 THR C C -13.686 -0.926 -10.815 1.00 . A A . 67 THR C 1 1
24 43930 1 1 67 THR CA C -14.406 -1.673 -11.948 1.00 . A A . 67 THR CA 1 1
24 43931 1 1 67 THR CB C -13.419 -2.047 -13.059 1.00 . A A . 67 THR CB 1 1
24 43932 1 1 67 THR CG2 C -12.714 -3.355 -12.698 1.00 . A A . 67 THR CG2 1 1
24 43933 1 1 67 THR H H -15.112 -0.022 -13.148 1.00 . A A . 67 THR H 1 1
24 43934 1 1 67 THR HA H -14.885 -2.562 -11.567 1.00 . A A . 67 THR HA 1 1
24 43935 1 1 67 THR HB H -12.684 -1.263 -13.165 1.00 . A A . 67 THR HB 1 1
24 43936 1 1 67 THR HG1 H -13.506 -2.068 -15.003 1.00 . A A . 67 THR HG1 1 1
24 43937 1 1 67 THR HG21 H -13.360 -3.952 -12.072 1.00 . A A . 67 THR HG21 1 1
24 43938 1 1 67 THR HG22 H -12.483 -3.900 -13.602 1.00 . A A . 67 THR HG22 1 1
24 43939 1 1 67 THR HG23 H -11.799 -3.137 -12.166 1.00 . A A . 67 THR HG23 1 1
24 43940 1 1 67 THR N N -15.416 -0.779 -12.598 1.00 . A A . 67 THR N 1 1
24 43941 1 1 67 THR O O -12.806 -0.121 -11.062 1.00 . A A . 67 THR O 1 1
24 43942 1 1 67 THR OG1 O -14.124 -2.207 -14.282 1.00 . A A . 67 THR OG1 1 1
24 43943 1 1 68 LYS C C -12.621 -1.500 -7.566 1.00 . A A . 68 LYS C 1 1
24 43944 1 1 68 LYS CA C -13.377 -0.483 -8.435 1.00 . A A . 68 LYS CA 1 1
24 43945 1 1 68 LYS CB C -14.513 0.164 -7.640 1.00 . A A . 68 LYS CB 1 1
24 43946 1 1 68 LYS CD C -15.082 2.273 -6.425 1.00 . A A . 68 LYS CD 1 1
24 43947 1 1 68 LYS CE C -15.767 1.803 -5.140 1.00 . A A . 68 LYS CE 1 1
24 43948 1 1 68 LYS CG C -13.954 1.305 -6.787 1.00 . A A . 68 LYS CG 1 1
24 43949 1 1 68 LYS H H -14.759 -1.836 -9.388 1.00 . A A . 68 LYS H 1 1
24 43950 1 1 68 LYS HA H -12.703 0.275 -8.802 1.00 . A A . 68 LYS HA 1 1
24 43951 1 1 68 LYS HB2 H -15.253 0.555 -8.324 1.00 . A A . 68 LYS HB2 1 1
24 43952 1 1 68 LYS HB3 H -14.968 -0.574 -6.997 1.00 . A A . 68 LYS HB3 1 1
24 43953 1 1 68 LYS HD2 H -14.673 3.262 -6.277 1.00 . A A . 68 LYS HD2 1 1
24 43954 1 1 68 LYS HD3 H -15.805 2.299 -7.227 1.00 . A A . 68 LYS HD3 1 1
24 43955 1 1 68 LYS HE2 H -16.209 0.827 -5.286 1.00 . A A . 68 LYS HE2 1 1
24 43956 1 1 68 LYS HE3 H -15.062 1.782 -4.324 1.00 . A A . 68 LYS HE3 1 1
24 43957 1 1 68 LYS HG2 H -13.523 0.899 -5.882 1.00 . A A . 68 LYS HG2 1 1
24 43958 1 1 68 LYS HG3 H -13.194 1.832 -7.343 1.00 . A A . 68 LYS HG3 1 1
24 43959 1 1 68 LYS HZ1 H -16.387 3.759 -4.785 1.00 . A A . 68 LYS HZ1 1 1
24 43960 1 1 68 LYS HZ2 H -17.501 2.830 -5.664 1.00 . A A . 68 LYS HZ2 1 1
24 43961 1 1 68 LYS HZ3 H -17.320 2.581 -3.993 1.00 . A A . 68 LYS HZ3 1 1
24 43962 1 1 68 LYS N N -14.048 -1.183 -9.573 1.00 . A A . 68 LYS N 1 1
24 43963 1 1 68 LYS NZ N -16.824 2.820 -4.875 1.00 . A A . 68 LYS NZ 1 1
24 43964 1 1 68 LYS O O -13.062 -2.622 -7.400 1.00 . A A . 68 LYS O 1 1
24 43965 1 1 69 LYS C C -10.428 -1.479 -4.784 1.00 . A A . 69 LYS C 1 1
24 43966 1 1 69 LYS CA C -10.714 -2.086 -6.168 1.00 . A A . 69 LYS CA 1 1
24 43967 1 1 69 LYS CB C -9.409 -2.323 -6.928 1.00 . A A . 69 LYS CB 1 1
24 43968 1 1 69 LYS CD C -8.397 -3.324 -8.983 1.00 . A A . 69 LYS CD 1 1
24 43969 1 1 69 LYS CE C -8.684 -3.329 -10.486 1.00 . A A . 69 LYS CE 1 1
24 43970 1 1 69 LYS CG C -9.701 -3.097 -8.214 1.00 . A A . 69 LYS CG 1 1
24 43971 1 1 69 LYS H H -11.134 -0.218 -7.159 1.00 . A A . 69 LYS H 1 1
24 43972 1 1 69 LYS HA H -11.253 -3.014 -6.067 1.00 . A A . 69 LYS HA 1 1
24 43973 1 1 69 LYS HB2 H -8.957 -1.372 -7.173 1.00 . A A . 69 LYS HB2 1 1
24 43974 1 1 69 LYS HB3 H -8.732 -2.896 -6.311 1.00 . A A . 69 LYS HB3 1 1
24 43975 1 1 69 LYS HD2 H -7.700 -2.530 -8.751 1.00 . A A . 69 LYS HD2 1 1
24 43976 1 1 69 LYS HD3 H -7.970 -4.273 -8.696 1.00 . A A . 69 LYS HD3 1 1
24 43977 1 1 69 LYS HE2 H -7.965 -3.949 -11.002 1.00 . A A . 69 LYS HE2 1 1
24 43978 1 1 69 LYS HE3 H -9.688 -3.675 -10.676 1.00 . A A . 69 LYS HE3 1 1
24 43979 1 1 69 LYS HG2 H -10.143 -4.052 -7.967 1.00 . A A . 69 LYS HG2 1 1
24 43980 1 1 69 LYS HG3 H -10.384 -2.531 -8.828 1.00 . A A . 69 LYS HG3 1 1
24 43981 1 1 69 LYS HZ1 H -9.142 -1.306 -10.304 1.00 . A A . 69 LYS HZ1 1 1
24 43982 1 1 69 LYS HZ2 H -7.554 -1.613 -10.815 1.00 . A A . 69 LYS HZ2 1 1
24 43983 1 1 69 LYS HZ3 H -8.846 -1.810 -11.900 1.00 . A A . 69 LYS HZ3 1 1
24 43984 1 1 69 LYS N N -11.483 -1.126 -7.014 1.00 . A A . 69 LYS N 1 1
24 43985 1 1 69 LYS NZ N -8.546 -1.907 -10.907 1.00 . A A . 69 LYS NZ 1 1
24 43986 1 1 69 LYS O O -10.284 -0.280 -4.648 1.00 . A A . 69 LYS O 1 1
24 43987 1 1 70 ILE C C -11.075 -0.691 -1.978 1.00 . A A . 70 ILE C 1 1
24 43988 1 1 70 ILE CA C -10.060 -1.780 -2.376 1.00 . A A . 70 ILE CA 1 1
24 43989 1 1 70 ILE CB C -8.630 -1.216 -2.433 1.00 . A A . 70 ILE CB 1 1
24 43990 1 1 70 ILE CD1 C -6.231 -1.828 -2.848 1.00 . A A . 70 ILE CD1 1 1
24 43991 1 1 70 ILE CG1 C -7.656 -2.369 -2.707 1.00 . A A . 70 ILE CG1 1 1
24 43992 1 1 70 ILE CG2 C -8.273 -0.546 -1.096 1.00 . A A . 70 ILE CG2 1 1
24 43993 1 1 70 ILE H H -10.456 -3.269 -3.883 1.00 . A A . 70 ILE H 1 1
24 43994 1 1 70 ILE HA H -10.097 -2.590 -1.665 1.00 . A A . 70 ILE HA 1 1
24 43995 1 1 70 ILE HB H -8.562 -0.488 -3.229 1.00 . A A . 70 ILE HB 1 1
24 43996 1 1 70 ILE HD11 H -6.068 -1.045 -2.122 1.00 . A A . 70 ILE HD11 1 1
24 43997 1 1 70 ILE HD12 H -5.527 -2.630 -2.679 1.00 . A A . 70 ILE HD12 1 1
24 43998 1 1 70 ILE HD13 H -6.094 -1.432 -3.843 1.00 . A A . 70 ILE HD13 1 1
24 43999 1 1 70 ILE HG12 H -7.694 -3.072 -1.888 1.00 . A A . 70 ILE HG12 1 1
24 44000 1 1 70 ILE HG13 H -7.941 -2.869 -3.621 1.00 . A A . 70 ILE HG13 1 1
24 44001 1 1 70 ILE HG21 H -8.948 -0.891 -0.327 1.00 . A A . 70 ILE HG21 1 1
24 44002 1 1 70 ILE HG22 H -7.258 -0.798 -0.822 1.00 . A A . 70 ILE HG22 1 1
24 44003 1 1 70 ILE HG23 H -8.360 0.526 -1.197 1.00 . A A . 70 ILE HG23 1 1
24 44004 1 1 70 ILE N N -10.340 -2.301 -3.754 1.00 . A A . 70 ILE N 1 1
24 44005 1 1 70 ILE O O -10.959 0.451 -2.383 1.00 . A A . 70 ILE O 1 1
24 44006 1 1 71 GLU C C -12.872 0.242 0.780 1.00 . A A . 71 GLU C 1 1
24 44007 1 1 71 GLU CA C -13.053 -0.016 -0.722 1.00 . A A . 71 GLU CA 1 1
24 44008 1 1 71 GLU CB C -14.421 -0.640 -1.004 1.00 . A A . 71 GLU CB 1 1
24 44009 1 1 71 GLU CD C -15.943 -1.392 -2.838 1.00 . A A . 71 GLU CD 1 1
24 44010 1 1 71 GLU CG C -14.750 -0.500 -2.492 1.00 . A A . 71 GLU CG 1 1
24 44011 1 1 71 GLU H H -12.121 -1.956 -0.831 1.00 . A A . 71 GLU H 1 1
24 44012 1 1 71 GLU HA H -12.936 0.898 -1.282 1.00 . A A . 71 GLU HA 1 1
24 44013 1 1 71 GLU HB2 H -14.401 -1.687 -0.737 1.00 . A A . 71 GLU HB2 1 1
24 44014 1 1 71 GLU HB3 H -15.176 -0.134 -0.421 1.00 . A A . 71 GLU HB3 1 1
24 44015 1 1 71 GLU HG2 H -14.995 0.530 -2.710 1.00 . A A . 71 GLU HG2 1 1
24 44016 1 1 71 GLU HG3 H -13.896 -0.800 -3.080 1.00 . A A . 71 GLU HG3 1 1
24 44017 1 1 71 GLU N N -12.053 -1.033 -1.165 1.00 . A A . 71 GLU N 1 1
24 44018 1 1 71 GLU O O -12.509 -0.652 1.519 1.00 . A A . 71 GLU O 1 1
24 44019 1 1 71 GLU OE1 O -17.036 -1.088 -2.389 1.00 . A A . 71 GLU OE1 1 1
24 44020 1 1 71 GLU OE2 O -15.744 -2.365 -3.547 1.00 . A A . 71 GLU OE2 1 1
24 44021 1 1 72 ASP C C -11.519 1.336 3.169 1.00 . A A . 72 ASP C 1 1
24 44022 1 1 72 ASP CA C -12.931 1.752 2.709 1.00 . A A . 72 ASP CA 1 1
24 44023 1 1 72 ASP CB C -14.009 0.927 3.423 1.00 . A A . 72 ASP CB 1 1
24 44024 1 1 72 ASP CG C -14.619 1.751 4.559 1.00 . A A . 72 ASP CG 1 1
24 44025 1 1 72 ASP H H -13.391 2.174 0.639 1.00 . A A . 72 ASP H 1 1
24 44026 1 1 72 ASP HA H -13.087 2.804 2.897 1.00 . A A . 72 ASP HA 1 1
24 44027 1 1 72 ASP HB2 H -14.781 0.657 2.718 1.00 . A A . 72 ASP HB2 1 1
24 44028 1 1 72 ASP HB3 H -13.564 0.030 3.830 1.00 . A A . 72 ASP HB3 1 1
24 44029 1 1 72 ASP N N -13.107 1.456 1.247 1.00 . A A . 72 ASP N 1 1
24 44030 1 1 72 ASP O O -10.631 1.167 2.353 1.00 . A A . 72 ASP O 1 1
24 44031 1 1 72 ASP OD1 O -13.874 2.153 5.437 1.00 . A A . 72 ASP OD1 1 1
24 44032 1 1 72 ASP OD2 O -15.819 1.964 4.531 1.00 . A A . 72 ASP OD2 1 1
24 44033 1 1 73 LEU C C -9.961 -0.647 5.525 1.00 . A A . 73 LEU C 1 1
24 44034 1 1 73 LEU CA C -9.934 0.774 4.934 1.00 . A A . 73 LEU CA 1 1
24 44035 1 1 73 LEU CB C -9.568 1.805 6.006 1.00 . A A . 73 LEU CB 1 1
24 44036 1 1 73 LEU CD1 C -7.133 2.324 5.764 1.00 . A A . 73 LEU CD1 1 1
24 44037 1 1 73 LEU CD2 C -8.102 1.895 8.032 1.00 . A A . 73 LEU CD2 1 1
24 44038 1 1 73 LEU CG C -8.166 1.513 6.549 1.00 . A A . 73 LEU CG 1 1
24 44039 1 1 73 LEU H H -12.016 1.315 5.113 1.00 . A A . 73 LEU H 1 1
24 44040 1 1 73 LEU HA H -9.227 0.825 4.121 1.00 . A A . 73 LEU HA 1 1
24 44041 1 1 73 LEU HB2 H -9.586 2.794 5.572 1.00 . A A . 73 LEU HB2 1 1
24 44042 1 1 73 LEU HB3 H -10.283 1.754 6.814 1.00 . A A . 73 LEU HB3 1 1
24 44043 1 1 73 LEU HD11 H -7.521 2.545 4.780 1.00 . A A . 73 LEU HD11 1 1
24 44044 1 1 73 LEU HD12 H -6.927 3.246 6.286 1.00 . A A . 73 LEU HD12 1 1
24 44045 1 1 73 LEU HD13 H -6.223 1.750 5.672 1.00 . A A . 73 LEU HD13 1 1
24 44046 1 1 73 LEU HD21 H -9.103 1.962 8.434 1.00 . A A . 73 LEU HD21 1 1
24 44047 1 1 73 LEU HD22 H -7.550 1.142 8.572 1.00 . A A . 73 LEU HD22 1 1
24 44048 1 1 73 LEU HD23 H -7.608 2.850 8.141 1.00 . A A . 73 LEU HD23 1 1
24 44049 1 1 73 LEU HG H -7.949 0.461 6.440 1.00 . A A . 73 LEU HG 1 1
24 44050 1 1 73 LEU N N -11.295 1.173 4.460 1.00 . A A . 73 LEU N 1 1
24 44051 1 1 73 LEU O O -9.269 -1.527 5.047 1.00 . A A . 73 LEU O 1 1
24 44052 1 1 74 THR C C -11.540 -3.221 6.224 1.00 . A A . 74 THR C 1 1
24 44053 1 1 74 THR CA C -10.784 -2.264 7.161 1.00 . A A . 74 THR CA 1 1
24 44054 1 1 74 THR CB C -11.514 -2.142 8.510 1.00 . A A . 74 THR CB 1 1
24 44055 1 1 74 THR CG2 C -10.490 -2.038 9.644 1.00 . A A . 74 THR CG2 1 1
24 44056 1 1 74 THR H H -11.297 -0.156 6.935 1.00 . A A . 74 THR H 1 1
24 44057 1 1 74 THR HA H -9.778 -2.625 7.320 1.00 . A A . 74 THR HA 1 1
24 44058 1 1 74 THR HB H -12.131 -3.013 8.666 1.00 . A A . 74 THR HB 1 1
24 44059 1 1 74 THR HG1 H -13.012 -1.090 9.167 1.00 . A A . 74 THR HG1 1 1
24 44060 1 1 74 THR HG21 H -9.546 -2.446 9.316 1.00 . A A . 74 THR HG21 1 1
24 44061 1 1 74 THR HG22 H -10.359 -1.002 9.917 1.00 . A A . 74 THR HG22 1 1
24 44062 1 1 74 THR HG23 H -10.843 -2.593 10.502 1.00 . A A . 74 THR HG23 1 1
24 44063 1 1 74 THR N N -10.744 -0.881 6.560 1.00 . A A . 74 THR N 1 1
24 44064 1 1 74 THR O O -12.660 -3.609 6.503 1.00 . A A . 74 THR O 1 1
24 44065 1 1 74 THR OG1 O -12.331 -0.979 8.500 1.00 . A A . 74 THR OG1 1 1
24 44066 1 1 75 GLU C C -10.720 -5.729 3.830 1.00 . A A . 75 GLU C 1 1
24 44067 1 1 75 GLU CA C -11.633 -4.540 4.175 1.00 . A A . 75 GLU CA 1 1
24 44068 1 1 75 GLU CB C -11.933 -3.702 2.930 1.00 . A A . 75 GLU CB 1 1
24 44069 1 1 75 GLU CD C -14.075 -2.868 1.924 1.00 . A A . 75 GLU CD 1 1
24 44070 1 1 75 GLU CG C -13.187 -2.851 3.171 1.00 . A A . 75 GLU CG 1 1
24 44071 1 1 75 GLU H H -10.035 -3.290 4.903 1.00 . A A . 75 GLU H 1 1
24 44072 1 1 75 GLU HA H -12.554 -4.891 4.610 1.00 . A A . 75 GLU HA 1 1
24 44073 1 1 75 GLU HB2 H -11.092 -3.056 2.721 1.00 . A A . 75 GLU HB2 1 1
24 44074 1 1 75 GLU HB3 H -12.100 -4.358 2.090 1.00 . A A . 75 GLU HB3 1 1
24 44075 1 1 75 GLU HG2 H -13.740 -3.251 4.010 1.00 . A A . 75 GLU HG2 1 1
24 44076 1 1 75 GLU HG3 H -12.894 -1.834 3.387 1.00 . A A . 75 GLU HG3 1 1
24 44077 1 1 75 GLU N N -10.939 -3.609 5.116 1.00 . A A . 75 GLU N 1 1
24 44078 1 1 75 GLU O O -11.075 -6.868 4.072 1.00 . A A . 75 GLU O 1 1
24 44079 1 1 75 GLU OE1 O -14.129 -3.898 1.272 1.00 . A A . 75 GLU OE1 1 1
24 44080 1 1 75 GLU OE2 O -14.686 -1.851 1.642 1.00 . A A . 75 GLU OE2 1 1
24 44081 1 1 76 LEU C C -7.162 -6.206 3.089 1.00 . A A . 76 LEU C 1 1
24 44082 1 1 76 LEU CA C -8.632 -6.625 2.946 1.00 . A A . 76 LEU CA 1 1
24 44083 1 1 76 LEU CB C -8.961 -6.991 1.487 1.00 . A A . 76 LEU CB 1 1
24 44084 1 1 76 LEU CD1 C -8.480 -6.276 -0.871 1.00 . A A . 76 LEU CD1 1 1
24 44085 1 1 76 LEU CD2 C -9.979 -4.884 0.557 1.00 . A A . 76 LEU CD2 1 1
24 44086 1 1 76 LEU CG C -8.737 -5.784 0.556 1.00 . A A . 76 LEU CG 1 1
24 44087 1 1 76 LEU H H -9.259 -4.564 3.098 1.00 . A A . 76 LEU H 1 1
24 44088 1 1 76 LEU HA H -8.831 -7.466 3.585 1.00 . A A . 76 LEU HA 1 1
24 44089 1 1 76 LEU HB2 H -8.323 -7.804 1.172 1.00 . A A . 76 LEU HB2 1 1
24 44090 1 1 76 LEU HB3 H -9.992 -7.303 1.422 1.00 . A A . 76 LEU HB3 1 1
24 44091 1 1 76 LEU HD11 H -7.731 -7.052 -0.859 1.00 . A A . 76 LEU HD11 1 1
24 44092 1 1 76 LEU HD12 H -9.397 -6.668 -1.287 1.00 . A A . 76 LEU HD12 1 1
24 44093 1 1 76 LEU HD13 H -8.137 -5.450 -1.477 1.00 . A A . 76 LEU HD13 1 1
24 44094 1 1 76 LEU HD21 H -10.796 -5.397 1.037 1.00 . A A . 76 LEU HD21 1 1
24 44095 1 1 76 LEU HD22 H -9.757 -3.976 1.094 1.00 . A A . 76 LEU HD22 1 1
24 44096 1 1 76 LEU HD23 H -10.254 -4.640 -0.459 1.00 . A A . 76 LEU HD23 1 1
24 44097 1 1 76 LEU HG H -7.886 -5.216 0.895 1.00 . A A . 76 LEU HG 1 1
24 44098 1 1 76 LEU N N -9.544 -5.486 3.279 1.00 . A A . 76 LEU N 1 1
24 44099 1 1 76 LEU O O -6.419 -6.221 2.137 1.00 . A A . 76 LEU O 1 1
24 44100 1 1 77 GLU C C -4.791 -5.981 5.840 1.00 . A A . 77 GLU C 1 1
24 44101 1 1 77 GLU CA C -5.295 -5.491 4.471 1.00 . A A . 77 GLU CA 1 1
24 44102 1 1 77 GLU CB C -5.246 -3.966 4.348 1.00 . A A . 77 GLU CB 1 1
24 44103 1 1 77 GLU CD C -6.386 -1.865 5.075 1.00 . A A . 77 GLU CD 1 1
24 44104 1 1 77 GLU CG C -6.060 -3.308 5.465 1.00 . A A . 77 GLU CG 1 1
24 44105 1 1 77 GLU H H -7.333 -5.888 5.056 1.00 . A A . 77 GLU H 1 1
24 44106 1 1 77 GLU HA H -4.698 -5.933 3.688 1.00 . A A . 77 GLU HA 1 1
24 44107 1 1 77 GLU HB2 H -4.223 -3.642 4.412 1.00 . A A . 77 GLU HB2 1 1
24 44108 1 1 77 GLU HB3 H -5.652 -3.678 3.389 1.00 . A A . 77 GLU HB3 1 1
24 44109 1 1 77 GLU HG2 H -6.976 -3.856 5.614 1.00 . A A . 77 GLU HG2 1 1
24 44110 1 1 77 GLU HG3 H -5.484 -3.311 6.377 1.00 . A A . 77 GLU HG3 1 1
24 44111 1 1 77 GLU N N -6.727 -5.868 4.282 1.00 . A A . 77 GLU N 1 1
24 44112 1 1 77 GLU O O -5.507 -5.905 6.821 1.00 . A A . 77 GLU O 1 1
24 44113 1 1 77 GLU OE1 O -6.849 -1.662 3.964 1.00 . A A . 77 GLU OE1 1 1
24 44114 1 1 77 GLU OE2 O -6.168 -0.988 5.894 1.00 . A A . 77 GLU OE2 1 1
24 44115 1 1 78 GLY C C -2.748 -5.753 8.150 1.00 . A A . 78 GLY C 1 1
24 44116 1 1 78 GLY CA C -3.052 -6.960 7.244 1.00 . A A . 78 GLY CA 1 1
24 44117 1 1 78 GLY H H -3.004 -6.532 5.129 1.00 . A A . 78 GLY H 1 1
24 44118 1 1 78 GLY HA2 H -2.146 -7.525 7.087 1.00 . A A . 78 GLY HA2 1 1
24 44119 1 1 78 GLY HA3 H -3.793 -7.589 7.716 1.00 . A A . 78 GLY HA3 1 1
24 44120 1 1 78 GLY N N -3.575 -6.479 5.925 1.00 . A A . 78 GLY N 1 1
24 44121 1 1 78 GLY O O -1.602 -5.468 8.441 1.00 . A A . 78 GLY O 1 1
24 44122 1 1 79 TRP C C -3.567 -4.268 10.979 1.00 . A A . 79 TRP C 1 1
24 44123 1 1 79 TRP CA C -3.515 -3.857 9.495 1.00 . A A . 79 TRP CA 1 1
24 44124 1 1 79 TRP CB C -4.603 -2.813 9.153 1.00 . A A . 79 TRP CB 1 1
24 44125 1 1 79 TRP CD1 C -6.845 -3.928 8.739 1.00 . A A . 79 TRP CD1 1 1
24 44126 1 1 79 TRP CD2 C -6.648 -3.142 10.837 1.00 . A A . 79 TRP CD2 1 1
24 44127 1 1 79 TRP CE2 C -7.931 -3.732 10.740 1.00 . A A . 79 TRP CE2 1 1
24 44128 1 1 79 TRP CE3 C -6.276 -2.567 12.066 1.00 . A A . 79 TRP CE3 1 1
24 44129 1 1 79 TRP CG C -5.972 -3.287 9.553 1.00 . A A . 79 TRP CG 1 1
24 44130 1 1 79 TRP CH2 C -8.429 -3.173 13.032 1.00 . A A . 79 TRP CH2 1 1
24 44131 1 1 79 TRP CZ2 C -8.812 -3.751 11.820 1.00 . A A . 79 TRP CZ2 1 1
24 44132 1 1 79 TRP CZ3 C -7.163 -2.583 13.156 1.00 . A A . 79 TRP CZ3 1 1
24 44133 1 1 79 TRP H H -4.678 -5.297 8.369 1.00 . A A . 79 TRP H 1 1
24 44134 1 1 79 TRP HA H -2.544 -3.443 9.273 1.00 . A A . 79 TRP HA 1 1
24 44135 1 1 79 TRP HB2 H -4.384 -1.894 9.676 1.00 . A A . 79 TRP HB2 1 1
24 44136 1 1 79 TRP HB3 H -4.588 -2.624 8.090 1.00 . A A . 79 TRP HB3 1 1
24 44137 1 1 79 TRP HD1 H -6.661 -4.197 7.708 1.00 . A A . 79 TRP HD1 1 1
24 44138 1 1 79 TRP HE1 H -8.787 -4.663 9.085 1.00 . A A . 79 TRP HE1 1 1
24 44139 1 1 79 TRP HE3 H -5.303 -2.110 12.173 1.00 . A A . 79 TRP HE3 1 1
24 44140 1 1 79 TRP HH2 H -9.107 -3.181 13.871 1.00 . A A . 79 TRP HH2 1 1
24 44141 1 1 79 TRP HZ2 H -9.787 -4.206 11.719 1.00 . A A . 79 TRP HZ2 1 1
24 44142 1 1 79 TRP HZ3 H -6.868 -2.137 14.094 1.00 . A A . 79 TRP HZ3 1 1
24 44143 1 1 79 TRP N N -3.763 -5.043 8.603 1.00 . A A . 79 TRP N 1 1
24 44144 1 1 79 TRP NE1 N -8.001 -4.200 9.445 1.00 . A A . 79 TRP NE1 1 1
24 44145 1 1 79 TRP O O -2.821 -3.750 11.789 1.00 . A A . 79 TRP O 1 1
24 44146 1 1 80 GLU C C -3.136 -6.032 13.338 1.00 . A A . 80 GLU C 1 1
24 44147 1 1 80 GLU CA C -4.519 -5.610 12.797 1.00 . A A . 80 GLU CA 1 1
24 44148 1 1 80 GLU CB C -5.485 -6.804 12.851 1.00 . A A . 80 GLU CB 1 1
24 44149 1 1 80 GLU CD C -6.141 -8.616 14.443 1.00 . A A . 80 GLU CD 1 1
24 44150 1 1 80 GLU CG C -5.817 -7.127 14.310 1.00 . A A . 80 GLU CG 1 1
24 44151 1 1 80 GLU H H -5.038 -5.592 10.677 1.00 . A A . 80 GLU H 1 1
24 44152 1 1 80 GLU HA H -4.912 -4.801 13.392 1.00 . A A . 80 GLU HA 1 1
24 44153 1 1 80 GLU HB2 H -6.393 -6.558 12.320 1.00 . A A . 80 GLU HB2 1 1
24 44154 1 1 80 GLU HB3 H -5.021 -7.664 12.391 1.00 . A A . 80 GLU HB3 1 1
24 44155 1 1 80 GLU HG2 H -4.968 -6.884 14.934 1.00 . A A . 80 GLU HG2 1 1
24 44156 1 1 80 GLU HG3 H -6.672 -6.546 14.621 1.00 . A A . 80 GLU HG3 1 1
24 44157 1 1 80 GLU N N -4.438 -5.188 11.347 1.00 . A A . 80 GLU N 1 1
24 44158 1 1 80 GLU O O -2.876 -5.904 14.520 1.00 . A A . 80 GLU O 1 1
24 44159 1 1 80 GLU OE1 O -7.182 -9.022 13.955 1.00 . A A . 80 GLU OE1 1 1
24 44160 1 1 80 GLU OE2 O -5.340 -9.326 15.031 1.00 . A A . 80 GLU OE2 1 1
24 44161 1 1 81 GLU C C 0.151 -5.856 12.799 1.00 . A A . 81 GLU C 1 1
24 44162 1 1 81 GLU CA C -0.899 -6.964 13.011 1.00 . A A . 81 GLU CA 1 1
24 44163 1 1 81 GLU CB C -0.520 -8.217 12.211 1.00 . A A . 81 GLU CB 1 1
24 44164 1 1 81 GLU CD C 0.705 -10.366 12.568 1.00 . A A . 81 GLU CD 1 1
24 44165 1 1 81 GLU CG C 0.725 -8.858 12.828 1.00 . A A . 81 GLU CG 1 1
24 44166 1 1 81 GLU H H -2.469 -6.643 11.545 1.00 . A A . 81 GLU H 1 1
24 44167 1 1 81 GLU HA H -0.965 -7.210 14.059 1.00 . A A . 81 GLU HA 1 1
24 44168 1 1 81 GLU HB2 H -1.339 -8.921 12.238 1.00 . A A . 81 GLU HB2 1 1
24 44169 1 1 81 GLU HB3 H -0.313 -7.943 11.188 1.00 . A A . 81 GLU HB3 1 1
24 44170 1 1 81 GLU HG2 H 1.610 -8.427 12.381 1.00 . A A . 81 GLU HG2 1 1
24 44171 1 1 81 GLU HG3 H 0.735 -8.678 13.891 1.00 . A A . 81 GLU HG3 1 1
24 44172 1 1 81 GLU N N -2.249 -6.539 12.499 1.00 . A A . 81 GLU N 1 1
24 44173 1 1 81 GLU O O 1.041 -5.691 13.613 1.00 . A A . 81 GLU O 1 1
24 44174 1 1 81 GLU OE1 O -0.252 -11.005 12.972 1.00 . A A . 81 GLU OE1 1 1
24 44175 1 1 81 GLU OE2 O 1.650 -10.857 11.972 1.00 . A A . 81 GLU OE2 1 1
24 44176 1 1 82 LEU C C 0.825 -2.825 12.438 1.00 . A A . 82 LEU C 1 1
24 44177 1 1 82 LEU CA C 1.092 -4.015 11.496 1.00 . A A . 82 LEU CA 1 1
24 44178 1 1 82 LEU CB C 0.957 -3.584 10.027 1.00 . A A . 82 LEU CB 1 1
24 44179 1 1 82 LEU CD1 C 0.831 -4.468 7.683 1.00 . A A . 82 LEU CD1 1 1
24 44180 1 1 82 LEU CD2 C 2.792 -5.036 9.137 1.00 . A A . 82 LEU CD2 1 1
24 44181 1 1 82 LEU CG C 1.281 -4.773 9.117 1.00 . A A . 82 LEU CG 1 1
24 44182 1 1 82 LEU H H -0.655 -5.244 11.068 1.00 . A A . 82 LEU H 1 1
24 44183 1 1 82 LEU HA H 2.082 -4.405 11.671 1.00 . A A . 82 LEU HA 1 1
24 44184 1 1 82 LEU HB2 H -0.053 -3.250 9.841 1.00 . A A . 82 LEU HB2 1 1
24 44185 1 1 82 LEU HB3 H 1.645 -2.781 9.825 1.00 . A A . 82 LEU HB3 1 1
24 44186 1 1 82 LEU HD11 H 0.123 -3.651 7.691 1.00 . A A . 82 LEU HD11 1 1
24 44187 1 1 82 LEU HD12 H 1.687 -4.195 7.083 1.00 . A A . 82 LEU HD12 1 1
24 44188 1 1 82 LEU HD13 H 0.362 -5.345 7.261 1.00 . A A . 82 LEU HD13 1 1
24 44189 1 1 82 LEU HD21 H 3.218 -4.626 10.042 1.00 . A A . 82 LEU HD21 1 1
24 44190 1 1 82 LEU HD22 H 2.972 -6.100 9.105 1.00 . A A . 82 LEU HD22 1 1
24 44191 1 1 82 LEU HD23 H 3.251 -4.567 8.279 1.00 . A A . 82 LEU HD23 1 1
24 44192 1 1 82 LEU HG H 0.760 -5.650 9.475 1.00 . A A . 82 LEU HG 1 1
24 44193 1 1 82 LEU N N 0.068 -5.099 11.721 1.00 . A A . 82 LEU N 1 1
24 44194 1 1 82 LEU O O -0.028 -2.898 13.303 1.00 . A A . 82 LEU O 1 1
24 44195 1 1 83 GLU C C -0.093 0.000 13.035 1.00 . A A . 83 GLU C 1 1
24 44196 1 1 83 GLU CA C 1.331 -0.553 13.200 1.00 . A A . 83 GLU CA 1 1
24 44197 1 1 83 GLU CB C 2.358 0.518 12.796 1.00 . A A . 83 GLU CB 1 1
24 44198 1 1 83 GLU CD C 4.691 1.334 13.162 1.00 . A A . 83 GLU CD 1 1
24 44199 1 1 83 GLU CG C 3.718 0.180 13.410 1.00 . A A . 83 GLU CG 1 1
24 44200 1 1 83 GLU H H 2.247 -1.700 11.587 1.00 . A A . 83 GLU H 1 1
24 44201 1 1 83 GLU HA H 1.496 -0.843 14.225 1.00 . A A . 83 GLU HA 1 1
24 44202 1 1 83 GLU HB2 H 2.444 0.544 11.719 1.00 . A A . 83 GLU HB2 1 1
24 44203 1 1 83 GLU HB3 H 2.033 1.483 13.155 1.00 . A A . 83 GLU HB3 1 1
24 44204 1 1 83 GLU HG2 H 3.604 0.025 14.473 1.00 . A A . 83 GLU HG2 1 1
24 44205 1 1 83 GLU HG3 H 4.105 -0.718 12.954 1.00 . A A . 83 GLU HG3 1 1
24 44206 1 1 83 GLU N N 1.554 -1.735 12.287 1.00 . A A . 83 GLU N 1 1
24 44207 1 1 83 GLU O O -0.692 -0.125 11.983 1.00 . A A . 83 GLU O 1 1
24 44208 1 1 83 GLU OE1 O 5.333 1.329 12.124 1.00 . A A . 83 GLU OE1 1 1
24 44209 1 1 83 GLU OE2 O 4.777 2.204 14.013 1.00 . A A . 83 GLU OE2 1 1
24 44210 1 1 84 ASP C C -1.978 2.633 13.442 1.00 . A A . 84 ASP C 1 1
24 44211 1 1 84 ASP CA C -2.029 1.184 13.949 1.00 . A A . 84 ASP CA 1 1
24 44212 1 1 84 ASP CB C -2.635 1.130 15.358 1.00 . A A . 84 ASP CB 1 1
24 44213 1 1 84 ASP CG C -3.033 -0.310 15.689 1.00 . A A . 84 ASP CG 1 1
24 44214 1 1 84 ASP H H -0.133 0.719 14.906 1.00 . A A . 84 ASP H 1 1
24 44215 1 1 84 ASP HA H -2.614 0.582 13.278 1.00 . A A . 84 ASP HA 1 1
24 44216 1 1 84 ASP HB2 H -1.907 1.476 16.078 1.00 . A A . 84 ASP HB2 1 1
24 44217 1 1 84 ASP HB3 H -3.510 1.761 15.399 1.00 . A A . 84 ASP HB3 1 1
24 44218 1 1 84 ASP N N -0.640 0.619 14.065 1.00 . A A . 84 ASP N 1 1
24 44219 1 1 84 ASP O O -2.804 3.041 12.648 1.00 . A A . 84 ASP O 1 1
24 44220 1 1 84 ASP OD1 O -2.153 -1.084 16.028 1.00 . A A . 84 ASP OD1 1 1
24 44221 1 1 84 ASP OD2 O -4.211 -0.614 15.595 1.00 . A A . 84 ASP OD2 1 1
24 44222 1 1 85 ASN C C -0.815 4.890 11.885 1.00 . A A . 85 ASN C 1 1
24 44223 1 1 85 ASN CA C -0.941 4.852 13.415 1.00 . A A . 85 ASN CA 1 1
24 44224 1 1 85 ASN CB C 0.307 5.471 14.066 1.00 . A A . 85 ASN CB 1 1
24 44225 1 1 85 ASN CG C 0.128 6.990 14.175 1.00 . A A . 85 ASN CG 1 1
24 44226 1 1 85 ASN H H -0.362 3.069 14.537 1.00 . A A . 85 ASN H 1 1
24 44227 1 1 85 ASN HA H -1.821 5.391 13.721 1.00 . A A . 85 ASN HA 1 1
24 44228 1 1 85 ASN HB2 H 0.443 5.052 15.053 1.00 . A A . 85 ASN HB2 1 1
24 44229 1 1 85 ASN HB3 H 1.174 5.255 13.461 1.00 . A A . 85 ASN HB3 1 1
24 44230 1 1 85 ASN HD21 H 1.417 7.418 12.711 1.00 . A A . 85 ASN HD21 1 1
24 44231 1 1 85 ASN HD22 H 0.682 8.757 13.450 1.00 . A A . 85 ASN HD22 1 1
24 44232 1 1 85 ASN N N -1.019 3.420 13.891 1.00 . A A . 85 ASN N 1 1
24 44233 1 1 85 ASN ND2 N 0.798 7.787 13.379 1.00 . A A . 85 ASN ND2 1 1
24 44234 1 1 85 ASN O O -1.484 5.662 11.226 1.00 . A A . 85 ASN O 1 1
24 44235 1 1 85 ASN OD1 O -0.634 7.461 14.996 1.00 . A A . 85 ASN OD1 1 1
24 44236 1 1 86 GLU C C -1.194 3.701 9.175 1.00 . A A . 86 GLU C 1 1
24 44237 1 1 86 GLU CA C 0.162 4.044 9.812 1.00 . A A . 86 GLU CA 1 1
24 44238 1 1 86 GLU CB C 1.203 2.969 9.463 1.00 . A A . 86 GLU CB 1 1
24 44239 1 1 86 GLU CD C 3.635 2.915 8.892 1.00 . A A . 86 GLU CD 1 1
24 44240 1 1 86 GLU CG C 2.594 3.453 9.876 1.00 . A A . 86 GLU CG 1 1
24 44241 1 1 86 GLU H H 0.546 3.426 11.869 1.00 . A A . 86 GLU H 1 1
24 44242 1 1 86 GLU HA H 0.496 5.008 9.467 1.00 . A A . 86 GLU HA 1 1
24 44243 1 1 86 GLU HB2 H 0.967 2.055 9.990 1.00 . A A . 86 GLU HB2 1 1
24 44244 1 1 86 GLU HB3 H 1.188 2.786 8.400 1.00 . A A . 86 GLU HB3 1 1
24 44245 1 1 86 GLU HG2 H 2.617 4.533 9.870 1.00 . A A . 86 GLU HG2 1 1
24 44246 1 1 86 GLU HG3 H 2.821 3.094 10.868 1.00 . A A . 86 GLU HG3 1 1
24 44247 1 1 86 GLU N N 0.024 4.050 11.314 1.00 . A A . 86 GLU N 1 1
24 44248 1 1 86 GLU O O -1.579 4.282 8.178 1.00 . A A . 86 GLU O 1 1
24 44249 1 1 86 GLU OE1 O 3.720 3.449 7.798 1.00 . A A . 86 GLU OE1 1 1
24 44250 1 1 86 GLU OE2 O 4.331 1.978 9.249 1.00 . A A . 86 GLU OE2 1 1
24 44251 1 1 87 LYS C C -4.161 3.672 9.071 1.00 . A A . 87 LYS C 1 1
24 44252 1 1 87 LYS CA C -3.280 2.410 9.176 1.00 . A A . 87 LYS CA 1 1
24 44253 1 1 87 LYS CB C -3.905 1.383 10.148 1.00 . A A . 87 LYS CB 1 1
24 44254 1 1 87 LYS CD C -6.319 1.552 10.825 1.00 . A A . 87 LYS CD 1 1
24 44255 1 1 87 LYS CE C -6.691 0.390 11.751 1.00 . A A . 87 LYS CE 1 1
24 44256 1 1 87 LYS CG C -5.352 1.060 9.740 1.00 . A A . 87 LYS CG 1 1
24 44257 1 1 87 LYS H H -1.601 2.321 10.565 1.00 . A A . 87 LYS H 1 1
24 44258 1 1 87 LYS HA H -3.157 1.966 8.204 1.00 . A A . 87 LYS HA 1 1
24 44259 1 1 87 LYS HB2 H -3.319 0.476 10.129 1.00 . A A . 87 LYS HB2 1 1
24 44260 1 1 87 LYS HB3 H -3.895 1.790 11.149 1.00 . A A . 87 LYS HB3 1 1
24 44261 1 1 87 LYS HD2 H -5.844 2.332 11.402 1.00 . A A . 87 LYS HD2 1 1
24 44262 1 1 87 LYS HD3 H -7.213 1.941 10.363 1.00 . A A . 87 LYS HD3 1 1
24 44263 1 1 87 LYS HE2 H -7.309 -0.325 11.225 1.00 . A A . 87 LYS HE2 1 1
24 44264 1 1 87 LYS HE3 H -5.802 -0.088 12.131 1.00 . A A . 87 LYS HE3 1 1
24 44265 1 1 87 LYS HG2 H -5.582 1.550 8.805 1.00 . A A . 87 LYS HG2 1 1
24 44266 1 1 87 LYS HG3 H -5.461 -0.008 9.621 1.00 . A A . 87 LYS HG3 1 1
24 44267 1 1 87 LYS HZ1 H -8.282 1.512 12.487 1.00 . A A . 87 LYS HZ1 1 1
24 44268 1 1 87 LYS HZ2 H -7.763 0.280 13.531 1.00 . A A . 87 LYS HZ2 1 1
24 44269 1 1 87 LYS HZ3 H -6.839 1.695 13.366 1.00 . A A . 87 LYS HZ3 1 1
24 44270 1 1 87 LYS N N -1.931 2.771 9.752 1.00 . A A . 87 LYS N 1 1
24 44271 1 1 87 LYS NZ N -7.451 1.016 12.868 1.00 . A A . 87 LYS NZ 1 1
24 44272 1 1 87 LYS O O -4.897 3.837 8.116 1.00 . A A . 87 LYS O 1 1
24 44273 1 1 88 GLU C C -4.588 6.606 8.699 1.00 . A A . 88 GLU C 1 1
24 44274 1 1 88 GLU CA C -4.931 5.813 9.971 1.00 . A A . 88 GLU CA 1 1
24 44275 1 1 88 GLU CB C -4.593 6.645 11.222 1.00 . A A . 88 GLU CB 1 1
24 44276 1 1 88 GLU CD C -6.064 8.576 10.628 1.00 . A A . 88 GLU CD 1 1
24 44277 1 1 88 GLU CG C -5.820 7.457 11.642 1.00 . A A . 88 GLU CG 1 1
24 44278 1 1 88 GLU H H -3.484 4.408 10.802 1.00 . A A . 88 GLU H 1 1
24 44279 1 1 88 GLU HA H -5.979 5.553 9.974 1.00 . A A . 88 GLU HA 1 1
24 44280 1 1 88 GLU HB2 H -4.302 5.986 12.028 1.00 . A A . 88 GLU HB2 1 1
24 44281 1 1 88 GLU HB3 H -3.780 7.318 10.996 1.00 . A A . 88 GLU HB3 1 1
24 44282 1 1 88 GLU HG2 H -6.684 6.809 11.678 1.00 . A A . 88 GLU HG2 1 1
24 44283 1 1 88 GLU HG3 H -5.651 7.887 12.617 1.00 . A A . 88 GLU HG3 1 1
24 44284 1 1 88 GLU N N -4.088 4.563 10.039 1.00 . A A . 88 GLU N 1 1
24 44285 1 1 88 GLU O O -5.467 7.117 8.031 1.00 . A A . 88 GLU O 1 1
24 44286 1 1 88 GLU OE1 O -5.371 9.578 10.704 1.00 . A A . 88 GLU OE1 1 1
24 44287 1 1 88 GLU OE2 O -6.939 8.413 9.794 1.00 . A A . 88 GLU OE2 1 1
24 44288 1 1 89 GLN C C -3.571 6.831 5.864 1.00 . A A . 89 GLN C 1 1
24 44289 1 1 89 GLN CA C -2.944 7.479 7.112 1.00 . A A . 89 GLN CA 1 1
24 44290 1 1 89 GLN CB C -1.409 7.441 7.010 1.00 . A A . 89 GLN CB 1 1
24 44291 1 1 89 GLN CD C -0.888 9.882 6.832 1.00 . A A . 89 GLN CD 1 1
24 44292 1 1 89 GLN CG C -0.820 8.649 7.742 1.00 . A A . 89 GLN CG 1 1
24 44293 1 1 89 GLN H H -2.623 6.286 8.912 1.00 . A A . 89 GLN H 1 1
24 44294 1 1 89 GLN HA H -3.277 8.499 7.197 1.00 . A A . 89 GLN HA 1 1
24 44295 1 1 89 GLN HB2 H -1.039 6.530 7.461 1.00 . A A . 89 GLN HB2 1 1
24 44296 1 1 89 GLN HB3 H -1.116 7.474 5.973 1.00 . A A . 89 GLN HB3 1 1
24 44297 1 1 89 GLN HE21 H 0.877 10.617 7.411 1.00 . A A . 89 GLN HE21 1 1
24 44298 1 1 89 GLN HE22 H 0.050 11.537 6.250 1.00 . A A . 89 GLN HE22 1 1
24 44299 1 1 89 GLN HG2 H -1.385 8.834 8.644 1.00 . A A . 89 GLN HG2 1 1
24 44300 1 1 89 GLN HG3 H 0.210 8.449 7.997 1.00 . A A . 89 GLN HG3 1 1
24 44301 1 1 89 GLN N N -3.319 6.711 8.356 1.00 . A A . 89 GLN N 1 1
24 44302 1 1 89 GLN NE2 N 0.095 10.750 6.832 1.00 . A A . 89 GLN NE2 1 1
24 44303 1 1 89 GLN O O -3.915 7.518 4.920 1.00 . A A . 89 GLN O 1 1
24 44304 1 1 89 GLN OE1 O -1.848 10.060 6.110 1.00 . A A . 89 GLN OE1 1 1
24 44305 1 1 90 ILE C C -5.807 5.321 4.483 1.00 . A A . 90 ILE C 1 1
24 44306 1 1 90 ILE CA C -4.345 4.865 4.632 1.00 . A A . 90 ILE CA 1 1
24 44307 1 1 90 ILE CB C -4.266 3.340 4.858 1.00 . A A . 90 ILE CB 1 1
24 44308 1 1 90 ILE CD1 C -2.719 1.429 5.322 1.00 . A A . 90 ILE CD1 1 1
24 44309 1 1 90 ILE CG1 C -2.797 2.904 4.921 1.00 . A A . 90 ILE CG1 1 1
24 44310 1 1 90 ILE CG2 C -4.951 2.602 3.702 1.00 . A A . 90 ILE CG2 1 1
24 44311 1 1 90 ILE H H -3.450 4.981 6.616 1.00 . A A . 90 ILE H 1 1
24 44312 1 1 90 ILE HA H -3.788 5.132 3.745 1.00 . A A . 90 ILE HA 1 1
24 44313 1 1 90 ILE HB H -4.756 3.089 5.787 1.00 . A A . 90 ILE HB 1 1
24 44314 1 1 90 ILE HD11 H -3.634 0.930 5.040 1.00 . A A . 90 ILE HD11 1 1
24 44315 1 1 90 ILE HD12 H -1.885 0.963 4.820 1.00 . A A . 90 ILE HD12 1 1
24 44316 1 1 90 ILE HD13 H -2.582 1.353 6.390 1.00 . A A . 90 ILE HD13 1 1
24 44317 1 1 90 ILE HG12 H -2.341 3.037 3.951 1.00 . A A . 90 ILE HG12 1 1
24 44318 1 1 90 ILE HG13 H -2.270 3.499 5.649 1.00 . A A . 90 ILE HG13 1 1
24 44319 1 1 90 ILE HG21 H -5.955 2.983 3.577 1.00 . A A . 90 ILE HG21 1 1
24 44320 1 1 90 ILE HG22 H -4.392 2.759 2.792 1.00 . A A . 90 ILE HG22 1 1
24 44321 1 1 90 ILE HG23 H -4.993 1.546 3.924 1.00 . A A . 90 ILE HG23 1 1
24 44322 1 1 90 ILE N N -3.729 5.521 5.844 1.00 . A A . 90 ILE N 1 1
24 44323 1 1 90 ILE O O -6.271 5.555 3.384 1.00 . A A . 90 ILE O 1 1
24 44324 1 1 91 THR C C -8.030 7.287 4.764 1.00 . A A . 91 THR C 1 1
24 44325 1 1 91 THR CA C -7.974 5.913 5.450 1.00 . A A . 91 THR CA 1 1
24 44326 1 1 91 THR CB C -8.540 6.008 6.875 1.00 . A A . 91 THR CB 1 1
24 44327 1 1 91 THR CG2 C -10.034 6.334 6.813 1.00 . A A . 91 THR CG2 1 1
24 44328 1 1 91 THR H H -6.148 5.269 6.461 1.00 . A A . 91 THR H 1 1
24 44329 1 1 91 THR HA H -8.539 5.198 4.877 1.00 . A A . 91 THR HA 1 1
24 44330 1 1 91 THR HB H -8.027 6.789 7.413 1.00 . A A . 91 THR HB 1 1
24 44331 1 1 91 THR HG1 H -8.428 4.923 8.485 1.00 . A A . 91 THR HG1 1 1
24 44332 1 1 91 THR HG21 H -10.194 7.154 6.129 1.00 . A A . 91 THR HG21 1 1
24 44333 1 1 91 THR HG22 H -10.577 5.467 6.469 1.00 . A A . 91 THR HG22 1 1
24 44334 1 1 91 THR HG23 H -10.382 6.611 7.796 1.00 . A A . 91 THR HG23 1 1
24 44335 1 1 91 THR N N -6.540 5.459 5.574 1.00 . A A . 91 THR N 1 1
24 44336 1 1 91 THR O O -8.899 7.540 3.950 1.00 . A A . 91 THR O 1 1
24 44337 1 1 91 THR OG1 O -8.351 4.768 7.541 1.00 . A A . 91 THR OG1 1 1
24 44338 1 1 92 GLN C C -7.070 9.370 2.880 1.00 . A A . 92 GLN C 1 1
24 44339 1 1 92 GLN CA C -7.116 9.532 4.411 1.00 . A A . 92 GLN CA 1 1
24 44340 1 1 92 GLN CB C -5.862 10.277 4.900 1.00 . A A . 92 GLN CB 1 1
24 44341 1 1 92 GLN CD C -6.958 12.156 6.136 1.00 . A A . 92 GLN CD 1 1
24 44342 1 1 92 GLN CG C -6.131 11.784 4.901 1.00 . A A . 92 GLN CG 1 1
24 44343 1 1 92 GLN H H -6.407 7.945 5.731 1.00 . A A . 92 GLN H 1 1
24 44344 1 1 92 GLN HA H -8.002 10.078 4.700 1.00 . A A . 92 GLN HA 1 1
24 44345 1 1 92 GLN HB2 H -5.617 9.953 5.902 1.00 . A A . 92 GLN HB2 1 1
24 44346 1 1 92 GLN HB3 H -5.035 10.061 4.240 1.00 . A A . 92 GLN HB3 1 1
24 44347 1 1 92 GLN HE21 H -5.487 13.171 7.026 1.00 . A A . 92 GLN HE21 1 1
24 44348 1 1 92 GLN HE22 H -6.951 13.107 7.882 1.00 . A A . 92 GLN HE22 1 1
24 44349 1 1 92 GLN HG2 H -5.191 12.317 4.921 1.00 . A A . 92 GLN HG2 1 1
24 44350 1 1 92 GLN HG3 H -6.678 12.052 4.009 1.00 . A A . 92 GLN HG3 1 1
24 44351 1 1 92 GLN N N -7.104 8.175 5.074 1.00 . A A . 92 GLN N 1 1
24 44352 1 1 92 GLN NE2 N -6.420 12.870 7.094 1.00 . A A . 92 GLN NE2 1 1
24 44353 1 1 92 GLN O O -7.704 10.116 2.158 1.00 . A A . 92 GLN O 1 1
24 44354 1 1 92 GLN OE1 O -8.114 11.792 6.234 1.00 . A A . 92 GLN OE1 1 1
24 44355 1 1 93 HIS C C -7.676 7.982 0.316 1.00 . A A . 93 HIS C 1 1
24 44356 1 1 93 HIS CA C -6.264 8.205 0.878 1.00 . A A . 93 HIS CA 1 1
24 44357 1 1 93 HIS CB C -5.397 6.955 0.617 1.00 . A A . 93 HIS CB 1 1
24 44358 1 1 93 HIS CD2 C -2.857 7.542 0.928 1.00 . A A . 93 HIS CD2 1 1
24 44359 1 1 93 HIS CE1 C -2.372 7.938 -1.145 1.00 . A A . 93 HIS CE1 1 1
24 44360 1 1 93 HIS CG C -4.012 7.367 0.208 1.00 . A A . 93 HIS CG 1 1
24 44361 1 1 93 HIS H H -5.824 7.804 2.977 1.00 . A A . 93 HIS H 1 1
24 44362 1 1 93 HIS HA H -5.815 9.069 0.413 1.00 . A A . 93 HIS HA 1 1
24 44363 1 1 93 HIS HB2 H -5.341 6.355 1.514 1.00 . A A . 93 HIS HB2 1 1
24 44364 1 1 93 HIS HB3 H -5.843 6.370 -0.174 1.00 . A A . 93 HIS HB3 1 1
24 44365 1 1 93 HIS HD1 H -4.287 7.593 -1.879 1.00 . A A . 93 HIS HD1 1 1
24 44366 1 1 93 HIS HD2 H -2.765 7.413 1.996 1.00 . A A . 93 HIS HD2 1 1
24 44367 1 1 93 HIS HE1 H -1.829 8.172 -2.048 1.00 . A A . 93 HIS HE1 1 1
24 44368 1 1 93 HIS N N -6.328 8.398 2.375 1.00 . A A . 93 HIS N 1 1
24 44369 1 1 93 HIS ND1 N -3.679 7.628 -1.111 1.00 . A A . 93 HIS ND1 1 1
24 44370 1 1 93 HIS NE2 N -1.821 7.902 0.071 1.00 . A A . 93 HIS NE2 1 1
24 44371 1 1 93 HIS O O -8.088 8.656 -0.610 1.00 . A A . 93 HIS O 1 1
24 44372 1 1 94 ILE C C -10.675 8.069 0.588 1.00 . A A . 94 ILE C 1 1
24 44373 1 1 94 ILE CA C -9.819 6.812 0.344 1.00 . A A . 94 ILE CA 1 1
24 44374 1 1 94 ILE CB C -10.378 5.582 1.099 1.00 . A A . 94 ILE CB 1 1
24 44375 1 1 94 ILE CD1 C -8.816 3.746 1.836 1.00 . A A . 94 ILE CD1 1 1
24 44376 1 1 94 ILE CG1 C -9.605 4.323 0.657 1.00 . A A . 94 ILE CG1 1 1
24 44377 1 1 94 ILE CG2 C -11.870 5.397 0.781 1.00 . A A . 94 ILE CG2 1 1
24 44378 1 1 94 ILE H H -8.076 6.516 1.626 1.00 . A A . 94 ILE H 1 1
24 44379 1 1 94 ILE HA H -9.778 6.605 -0.711 1.00 . A A . 94 ILE HA 1 1
24 44380 1 1 94 ILE HB H -10.255 5.729 2.163 1.00 . A A . 94 ILE HB 1 1
24 44381 1 1 94 ILE HD11 H -8.445 4.551 2.452 1.00 . A A . 94 ILE HD11 1 1
24 44382 1 1 94 ILE HD12 H -9.463 3.111 2.424 1.00 . A A . 94 ILE HD12 1 1
24 44383 1 1 94 ILE HD13 H -7.984 3.165 1.461 1.00 . A A . 94 ILE HD13 1 1
24 44384 1 1 94 ILE HG12 H -10.299 3.577 0.296 1.00 . A A . 94 ILE HG12 1 1
24 44385 1 1 94 ILE HG13 H -8.917 4.580 -0.135 1.00 . A A . 94 ILE HG13 1 1
24 44386 1 1 94 ILE HG21 H -12.409 6.292 1.053 1.00 . A A . 94 ILE HG21 1 1
24 44387 1 1 94 ILE HG22 H -11.992 5.209 -0.276 1.00 . A A . 94 ILE HG22 1 1
24 44388 1 1 94 ILE HG23 H -12.257 4.559 1.342 1.00 . A A . 94 ILE HG23 1 1
24 44389 1 1 94 ILE N N -8.426 7.048 0.869 1.00 . A A . 94 ILE N 1 1
24 44390 1 1 94 ILE O O -11.468 8.449 -0.253 1.00 . A A . 94 ILE O 1 1
24 44391 1 1 95 ALA C C -10.879 11.085 1.010 1.00 . A A . 95 ALA C 1 1
24 44392 1 1 95 ALA CA C -11.319 9.971 1.974 1.00 . A A . 95 ALA CA 1 1
24 44393 1 1 95 ALA CB C -11.050 10.387 3.429 1.00 . A A . 95 ALA CB 1 1
24 44394 1 1 95 ALA H H -9.854 8.410 2.381 1.00 . A A . 95 ALA H 1 1
24 44395 1 1 95 ALA HA H -12.367 9.762 1.838 1.00 . A A . 95 ALA HA 1 1
24 44396 1 1 95 ALA HB1 H -11.217 11.449 3.536 1.00 . A A . 95 ALA HB1 1 1
24 44397 1 1 95 ALA HB2 H -10.028 10.156 3.687 1.00 . A A . 95 ALA HB2 1 1
24 44398 1 1 95 ALA HB3 H -11.718 9.850 4.087 1.00 . A A . 95 ALA HB3 1 1
24 44399 1 1 95 ALA N N -10.510 8.727 1.717 1.00 . A A . 95 ALA N 1 1
24 44400 1 1 95 ALA O O -11.698 11.843 0.526 1.00 . A A . 95 ALA O 1 1
24 44401 1 1 96 ASP C C -9.683 11.986 -1.643 1.00 . A A . 96 ASP C 1 1
24 44402 1 1 96 ASP CA C -9.133 12.262 -0.234 1.00 . A A . 96 ASP CA 1 1
24 44403 1 1 96 ASP CB C -7.597 12.216 -0.245 1.00 . A A . 96 ASP CB 1 1
24 44404 1 1 96 ASP CG C -7.051 13.094 0.882 1.00 . A A . 96 ASP CG 1 1
24 44405 1 1 96 ASP H H -8.948 10.557 1.114 1.00 . A A . 96 ASP H 1 1
24 44406 1 1 96 ASP HA H -9.468 13.228 0.111 1.00 . A A . 96 ASP HA 1 1
24 44407 1 1 96 ASP HB2 H -7.266 11.198 -0.103 1.00 . A A . 96 ASP HB2 1 1
24 44408 1 1 96 ASP HB3 H -7.233 12.585 -1.193 1.00 . A A . 96 ASP HB3 1 1
24 44409 1 1 96 ASP N N -9.595 11.187 0.716 1.00 . A A . 96 ASP N 1 1
24 44410 1 1 96 ASP O O -10.088 12.899 -2.339 1.00 . A A . 96 ASP O 1 1
24 44411 1 1 96 ASP OD1 O -7.236 14.298 0.812 1.00 . A A . 96 ASP OD1 1 1
24 44412 1 1 96 ASP OD2 O -6.458 12.547 1.797 1.00 . A A . 96 ASP OD2 1 1
24 44413 1 1 97 LEU C C -11.788 10.548 -3.448 1.00 . A A . 97 LEU C 1 1
24 44414 1 1 97 LEU CA C -10.253 10.431 -3.442 1.00 . A A . 97 LEU CA 1 1
24 44415 1 1 97 LEU CB C -9.829 8.992 -3.775 1.00 . A A . 97 LEU CB 1 1
24 44416 1 1 97 LEU CD1 C -9.100 8.942 -6.166 1.00 . A A . 97 LEU CD1 1 1
24 44417 1 1 97 LEU CD2 C -10.631 7.174 -5.289 1.00 . A A . 97 LEU CD2 1 1
24 44418 1 1 97 LEU CG C -10.255 8.655 -5.206 1.00 . A A . 97 LEU CG 1 1
24 44419 1 1 97 LEU H H -9.386 10.008 -1.487 1.00 . A A . 97 LEU H 1 1
24 44420 1 1 97 LEU HA H -9.830 11.113 -4.164 1.00 . A A . 97 LEU HA 1 1
24 44421 1 1 97 LEU HB2 H -8.756 8.904 -3.689 1.00 . A A . 97 LEU HB2 1 1
24 44422 1 1 97 LEU HB3 H -10.304 8.308 -3.089 1.00 . A A . 97 LEU HB3 1 1
24 44423 1 1 97 LEU HD11 H -8.161 8.831 -5.642 1.00 . A A . 97 LEU HD11 1 1
24 44424 1 1 97 LEU HD12 H -9.137 8.248 -6.992 1.00 . A A . 97 LEU HD12 1 1
24 44425 1 1 97 LEU HD13 H -9.185 9.953 -6.539 1.00 . A A . 97 LEU HD13 1 1
24 44426 1 1 97 LEU HD21 H -11.285 6.921 -4.469 1.00 . A A . 97 LEU HD21 1 1
24 44427 1 1 97 LEU HD22 H -11.136 6.982 -6.224 1.00 . A A . 97 LEU HD22 1 1
24 44428 1 1 97 LEU HD23 H -9.736 6.572 -5.233 1.00 . A A . 97 LEU HD23 1 1
24 44429 1 1 97 LEU HG H -11.109 9.260 -5.478 1.00 . A A . 97 LEU HG 1 1
24 44430 1 1 97 LEU N N -9.711 10.737 -2.069 1.00 . A A . 97 LEU N 1 1
24 44431 1 1 97 LEU O O -12.371 10.964 -4.432 1.00 . A A . 97 LEU O 1 1
24 44432 1 1 98 SER C C -14.373 11.616 -1.669 1.00 . A A . 98 SER C 1 1
24 44433 1 1 98 SER CA C -13.950 10.298 -2.338 1.00 . A A . 98 SER CA 1 1
24 44434 1 1 98 SER CB C -14.445 9.095 -1.523 1.00 . A A . 98 SER CB 1 1
24 44435 1 1 98 SER H H -11.970 9.861 -1.570 1.00 . A A . 98 SER H 1 1
24 44436 1 1 98 SER HA H -14.342 10.247 -3.341 1.00 . A A . 98 SER HA 1 1
24 44437 1 1 98 SER HB2 H -13.959 9.086 -0.561 1.00 . A A . 98 SER HB2 1 1
24 44438 1 1 98 SER HB3 H -15.515 9.173 -1.383 1.00 . A A . 98 SER HB3 1 1
24 44439 1 1 98 SER HG H -14.751 7.219 -1.941 1.00 . A A . 98 SER HG 1 1
24 44440 1 1 98 SER N N -12.452 10.190 -2.364 1.00 . A A . 98 SER N 1 1
24 44441 1 1 98 SER O O -15.092 11.614 -0.686 1.00 . A A . 98 SER O 1 1
24 44442 1 1 98 SER OG O -14.129 7.896 -2.218 1.00 . A A . 98 SER OG 1 1
24 44443 1 1 99 SER C C -14.701 15.060 -2.676 1.00 . A A . 99 SER C 1 1
24 44444 1 1 99 SER CA C -14.318 14.052 -1.580 1.00 . A A . 99 SER CA 1 1
24 44445 1 1 99 SER CB C -13.070 14.521 -0.833 1.00 . A A . 99 SER CB 1 1
24 44446 1 1 99 SER H H -13.355 12.734 -2.985 1.00 . A A . 99 SER H 1 1
24 44447 1 1 99 SER HA H -15.134 13.920 -0.889 1.00 . A A . 99 SER HA 1 1
24 44448 1 1 99 SER HB2 H -13.294 15.418 -0.281 1.00 . A A . 99 SER HB2 1 1
24 44449 1 1 99 SER HB3 H -12.752 13.748 -0.146 1.00 . A A . 99 SER HB3 1 1
24 44450 1 1 99 SER HG H -11.612 13.964 -1.996 1.00 . A A . 99 SER HG 1 1
24 44451 1 1 99 SER N N -13.935 12.745 -2.191 1.00 . A A . 99 SER N 1 1
24 44452 1 1 99 SER O O -14.363 16.227 -2.592 1.00 . A A . 99 SER O 1 1
24 44453 1 1 99 SER OG O -12.037 14.795 -1.771 1.00 . A A . 99 SER OG 1 1
24 44454 1 1 100 LYS C C -17.227 15.264 -5.267 1.00 . A A . 100 LYS C 1 1
24 44455 1 1 100 LYS CA C -15.796 15.568 -4.795 1.00 . A A . 100 LYS CA 1 1
24 44456 1 1 100 LYS CB C -14.795 15.314 -5.922 1.00 . A A . 100 LYS CB 1 1
24 44457 1 1 100 LYS CD C -14.411 16.167 -8.240 1.00 . A A . 100 LYS CD 1 1
24 44458 1 1 100 LYS CE C -12.902 16.070 -8.481 1.00 . A A . 100 LYS CE 1 1
24 44459 1 1 100 LYS CG C -14.671 16.570 -6.788 1.00 . A A . 100 LYS CG 1 1
24 44460 1 1 100 LYS H H -15.669 13.682 -3.762 1.00 . A A . 100 LYS H 1 1
24 44461 1 1 100 LYS HA H -15.720 16.589 -4.455 1.00 . A A . 100 LYS HA 1 1
24 44462 1 1 100 LYS HB2 H -13.831 15.071 -5.499 1.00 . A A . 100 LYS HB2 1 1
24 44463 1 1 100 LYS HB3 H -15.140 14.492 -6.531 1.00 . A A . 100 LYS HB3 1 1
24 44464 1 1 100 LYS HD2 H -14.869 15.207 -8.435 1.00 . A A . 100 LYS HD2 1 1
24 44465 1 1 100 LYS HD3 H -14.832 16.908 -8.901 1.00 . A A . 100 LYS HD3 1 1
24 44466 1 1 100 LYS HE2 H -12.402 16.939 -8.074 1.00 . A A . 100 LYS HE2 1 1
24 44467 1 1 100 LYS HE3 H -12.507 15.167 -8.042 1.00 . A A . 100 LYS HE3 1 1
24 44468 1 1 100 LYS HG2 H -15.589 17.138 -6.730 1.00 . A A . 100 LYS HG2 1 1
24 44469 1 1 100 LYS HG3 H -13.851 17.174 -6.431 1.00 . A A . 100 LYS HG3 1 1
24 44470 1 1 100 LYS HZ1 H -13.361 15.280 -10.350 1.00 . A A . 100 LYS HZ1 1 1
24 44471 1 1 100 LYS HZ2 H -13.028 16.946 -10.365 1.00 . A A . 100 LYS HZ2 1 1
24 44472 1 1 100 LYS HZ3 H -11.761 15.825 -10.204 1.00 . A A . 100 LYS HZ3 1 1
24 44473 1 1 100 LYS N N -15.401 14.626 -3.705 1.00 . A A . 100 LYS N 1 1
24 44474 1 1 100 LYS NZ N -12.751 16.027 -9.962 1.00 . A A . 100 LYS NZ 1 1
24 44475 1 1 100 LYS O O -17.447 14.351 -6.038 1.00 . A A . 100 LYS O 1 1
24 44476 1 1 101 ALA C C -20.019 14.302 -5.003 1.00 . A A . 101 ALA C 1 1
24 44477 1 1 101 ALA CA C -19.627 15.772 -5.235 1.00 . A A . 101 ALA CA 1 1
24 44478 1 1 101 ALA CB C -19.669 16.109 -6.729 1.00 . A A . 101 ALA CB 1 1
24 44479 1 1 101 ALA H H -18.018 16.756 -4.186 1.00 . A A . 101 ALA H 1 1
24 44480 1 1 101 ALA HA H -20.297 16.424 -4.696 1.00 . A A . 101 ALA HA 1 1
24 44481 1 1 101 ALA HB1 H -20.631 16.534 -6.975 1.00 . A A . 101 ALA HB1 1 1
24 44482 1 1 101 ALA HB2 H -19.515 15.208 -7.305 1.00 . A A . 101 ALA HB2 1 1
24 44483 1 1 101 ALA HB3 H -18.891 16.821 -6.959 1.00 . A A . 101 ALA HB3 1 1
24 44484 1 1 101 ALA N N -18.210 16.022 -4.810 1.00 . A A . 101 ALA N 1 1
24 44485 1 1 101 ALA O O -19.994 13.501 -5.918 1.00 . A A . 101 ALA O 1 1
24 44486 1 1 102 ALA C C -22.220 12.459 -3.012 1.00 . A A . 102 ALA C 1 1
24 44487 1 1 102 ALA CA C -20.768 12.523 -3.512 1.00 . A A . 102 ALA CA 1 1
24 44488 1 1 102 ALA CB C -19.805 12.053 -2.422 1.00 . A A . 102 ALA CB 1 1
24 44489 1 1 102 ALA H H -20.395 14.596 -3.056 1.00 . A A . 102 ALA H 1 1
24 44490 1 1 102 ALA HA H -20.645 11.921 -4.398 1.00 . A A . 102 ALA HA 1 1
24 44491 1 1 102 ALA HB1 H -18.787 12.175 -2.764 1.00 . A A . 102 ALA HB1 1 1
24 44492 1 1 102 ALA HB2 H -19.957 12.640 -1.529 1.00 . A A . 102 ALA HB2 1 1
24 44493 1 1 102 ALA HB3 H -19.988 11.011 -2.205 1.00 . A A . 102 ALA HB3 1 1
24 44494 1 1 102 ALA N N -20.379 13.939 -3.787 1.00 . A A . 102 ALA N 1 1
24 44495 1 1 102 ALA O O -22.925 13.451 -3.025 1.00 . A A . 102 ALA O 1 1
24 44496 1 1 103 GLY C C -24.075 11.045 -0.550 1.00 . A A . 103 GLY C 1 1
24 44497 1 1 103 GLY CA C -24.080 11.191 -2.078 1.00 . A A . 103 GLY CA 1 1
24 44498 1 1 103 GLY H H -22.097 10.508 -2.569 1.00 . A A . 103 GLY H 1 1
24 44499 1 1 103 GLY HA2 H -24.550 10.325 -2.518 1.00 . A A . 103 GLY HA2 1 1
24 44500 1 1 103 GLY HA3 H -24.630 12.080 -2.355 1.00 . A A . 103 GLY HA3 1 1
24 44501 1 1 103 GLY N N -22.676 11.303 -2.573 1.00 . A A . 103 GLY N 1 1
24 44502 1 1 103 GLY O O -23.094 10.616 0.029 1.00 . A A . 103 GLY O 1 1
24 44503 1 1 104 THR C C -26.586 10.783 2.054 1.00 . A A . 104 THR C 1 1
24 44504 1 1 104 THR CA C -25.201 11.272 1.600 1.00 . A A . 104 THR CA 1 1
24 44505 1 1 104 THR CB C -24.933 12.683 2.124 1.00 . A A . 104 THR CB 1 1
24 44506 1 1 104 THR CG2 C -23.463 13.042 1.897 1.00 . A A . 104 THR CG2 1 1
24 44507 1 1 104 THR H H -25.945 11.742 -0.366 1.00 . A A . 104 THR H 1 1
24 44508 1 1 104 THR HA H -24.432 10.598 1.943 1.00 . A A . 104 THR HA 1 1
24 44509 1 1 104 THR HB H -25.149 12.724 3.179 1.00 . A A . 104 THR HB 1 1
24 44510 1 1 104 THR HG1 H -25.744 14.439 1.913 1.00 . A A . 104 THR HG1 1 1
24 44511 1 1 104 THR HG21 H -22.864 12.144 1.934 1.00 . A A . 104 THR HG21 1 1
24 44512 1 1 104 THR HG22 H -23.351 13.509 0.930 1.00 . A A . 104 THR HG22 1 1
24 44513 1 1 104 THR HG23 H -23.137 13.725 2.667 1.00 . A A . 104 THR HG23 1 1
24 44514 1 1 104 THR N N -25.159 11.396 0.112 1.00 . A A . 104 THR N 1 1
24 44515 1 1 104 THR O O -27.489 11.579 2.223 1.00 . A A . 104 THR O 1 1
24 44516 1 1 104 THR OG1 O -25.761 13.608 1.432 1.00 . A A . 104 THR OG1 1 1
24 44517 1 1 105 PRO C C -28.277 9.257 4.157 1.00 . A A . 105 PRO C 1 1
24 44518 1 1 105 PRO CA C -28.018 8.920 2.679 1.00 . A A . 105 PRO CA 1 1
24 44519 1 1 105 PRO CB C -27.842 7.416 2.487 1.00 . A A . 105 PRO CB 1 1
24 44520 1 1 105 PRO CD C -25.696 8.439 2.066 1.00 . A A . 105 PRO CD 1 1
24 44521 1 1 105 PRO CG C -26.367 7.185 2.563 1.00 . A A . 105 PRO CG 1 1
24 44522 1 1 105 PRO HA H -28.821 9.282 2.058 1.00 . A A . 105 PRO HA 1 1
24 44523 1 1 105 PRO HB2 H -28.350 6.876 3.274 1.00 . A A . 105 PRO HB2 1 1
24 44524 1 1 105 PRO HB3 H -28.213 7.114 1.520 1.00 . A A . 105 PRO HB3 1 1
24 44525 1 1 105 PRO HD2 H -24.818 8.658 2.659 1.00 . A A . 105 PRO HD2 1 1
24 44526 1 1 105 PRO HD3 H -25.437 8.343 1.023 1.00 . A A . 105 PRO HD3 1 1
24 44527 1 1 105 PRO HG2 H -26.078 6.989 3.586 1.00 . A A . 105 PRO HG2 1 1
24 44528 1 1 105 PRO HG3 H -26.091 6.352 1.934 1.00 . A A . 105 PRO HG3 1 1
24 44529 1 1 105 PRO N N -26.718 9.486 2.240 1.00 . A A . 105 PRO N 1 1
24 44530 1 1 105 PRO O O -28.130 8.414 5.023 1.00 . A A . 105 PRO O 1 1
24 44531 1 1 106 LYS C C -30.158 11.772 5.966 1.00 . A A . 106 LYS C 1 1
24 44532 1 1 106 LYS CA C -28.926 10.857 5.878 1.00 . A A . 106 LYS CA 1 1
24 44533 1 1 106 LYS CB C -27.670 11.603 6.330 1.00 . A A . 106 LYS CB 1 1
24 44534 1 1 106 LYS CD C -26.322 12.206 8.346 1.00 . A A . 106 LYS CD 1 1
24 44535 1 1 106 LYS CE C -26.230 11.965 9.855 1.00 . A A . 106 LYS CE 1 1
24 44536 1 1 106 LYS CG C -27.710 11.798 7.848 1.00 . A A . 106 LYS CG 1 1
24 44537 1 1 106 LYS H H -28.778 11.155 3.749 1.00 . A A . 106 LYS H 1 1
24 44538 1 1 106 LYS HA H -29.068 9.975 6.481 1.00 . A A . 106 LYS HA 1 1
24 44539 1 1 106 LYS HB2 H -26.795 11.029 6.062 1.00 . A A . 106 LYS HB2 1 1
24 44540 1 1 106 LYS HB3 H -27.631 12.568 5.847 1.00 . A A . 106 LYS HB3 1 1
24 44541 1 1 106 LYS HD2 H -25.571 11.618 7.840 1.00 . A A . 106 LYS HD2 1 1
24 44542 1 1 106 LYS HD3 H -26.159 13.253 8.140 1.00 . A A . 106 LYS HD3 1 1
24 44543 1 1 106 LYS HE2 H -26.957 11.224 10.161 1.00 . A A . 106 LYS HE2 1 1
24 44544 1 1 106 LYS HE3 H -25.233 11.650 10.126 1.00 . A A . 106 LYS HE3 1 1
24 44545 1 1 106 LYS HG2 H -28.424 12.572 8.092 1.00 . A A . 106 LYS HG2 1 1
24 44546 1 1 106 LYS HG3 H -28.004 10.874 8.322 1.00 . A A . 106 LYS HG3 1 1
24 44547 1 1 106 LYS HZ1 H -27.460 13.619 10.138 1.00 . A A . 106 LYS HZ1 1 1
24 44548 1 1 106 LYS HZ2 H -26.560 13.185 11.508 1.00 . A A . 106 LYS HZ2 1 1
24 44549 1 1 106 LYS HZ3 H -25.800 13.970 10.208 1.00 . A A . 106 LYS HZ3 1 1
24 44550 1 1 106 LYS N N -28.663 10.482 4.456 1.00 . A A . 106 LYS N 1 1
24 44551 1 1 106 LYS NZ N -26.535 13.284 10.474 1.00 . A A . 106 LYS NZ 1 1
24 44552 1 1 106 LYS O O -30.047 12.976 5.827 1.00 . A A . 106 LYS O 1 1
24 44553 1 1 107 LYS C C -33.202 11.916 7.672 1.00 . A A . 107 LYS C 1 1
24 44554 1 1 107 LYS CA C -32.557 12.063 6.285 1.00 . A A . 107 LYS CA 1 1
24 44555 1 1 107 LYS CB C -33.492 11.526 5.200 1.00 . A A . 107 LYS CB 1 1
24 44556 1 1 107 LYS CD C -34.564 12.325 3.090 1.00 . A A . 107 LYS CD 1 1
24 44557 1 1 107 LYS CE C -34.232 12.457 1.602 1.00 . A A . 107 LYS CE 1 1
24 44558 1 1 107 LYS CG C -33.268 12.305 3.902 1.00 . A A . 107 LYS CG 1 1
24 44559 1 1 107 LYS H H -31.407 10.241 6.301 1.00 . A A . 107 LYS H 1 1
24 44560 1 1 107 LYS HA H -32.317 13.096 6.087 1.00 . A A . 107 LYS HA 1 1
24 44561 1 1 107 LYS HB2 H -33.285 10.479 5.034 1.00 . A A . 107 LYS HB2 1 1
24 44562 1 1 107 LYS HB3 H -34.517 11.645 5.516 1.00 . A A . 107 LYS HB3 1 1
24 44563 1 1 107 LYS HD2 H -35.108 11.408 3.258 1.00 . A A . 107 LYS HD2 1 1
24 44564 1 1 107 LYS HD3 H -35.168 13.165 3.397 1.00 . A A . 107 LYS HD3 1 1
24 44565 1 1 107 LYS HE2 H -33.435 13.174 1.458 1.00 . A A . 107 LYS HE2 1 1
24 44566 1 1 107 LYS HE3 H -33.957 11.499 1.190 1.00 . A A . 107 LYS HE3 1 1
24 44567 1 1 107 LYS HG2 H -32.972 13.317 4.136 1.00 . A A . 107 LYS HG2 1 1
24 44568 1 1 107 LYS HG3 H -32.491 11.827 3.325 1.00 . A A . 107 LYS HG3 1 1
24 44569 1 1 107 LYS HZ1 H -36.269 12.295 1.204 1.00 . A A . 107 LYS HZ1 1 1
24 44570 1 1 107 LYS HZ2 H -35.715 13.892 1.327 1.00 . A A . 107 LYS HZ2 1 1
24 44571 1 1 107 LYS HZ3 H -35.367 12.979 -0.063 1.00 . A A . 107 LYS HZ3 1 1
24 44572 1 1 107 LYS N N -31.331 11.215 6.192 1.00 . A A . 107 LYS N 1 1
24 44573 1 1 107 LYS NZ N -35.490 12.942 0.970 1.00 . A A . 107 LYS NZ 1 1
24 44574 1 1 107 LYS O O -33.181 10.849 8.256 1.00 . A A . 107 LYS O 1 1
24 44575 1 1 108 LYS C C -35.918 13.181 9.447 1.00 . A A . 108 LYS C 1 1
24 44576 1 1 108 LYS CA C -34.415 12.882 9.553 1.00 . A A . 108 LYS CA 1 1
24 44577 1 1 108 LYS CB C -33.715 13.947 10.400 1.00 . A A . 108 LYS CB 1 1
24 44578 1 1 108 LYS CD C -33.190 12.747 12.527 1.00 . A A . 108 LYS CD 1 1
24 44579 1 1 108 LYS CE C -32.409 11.502 12.956 1.00 . A A . 108 LYS CE 1 1
24 44580 1 1 108 LYS CG C -32.603 13.296 11.226 1.00 . A A . 108 LYS CG 1 1
24 44581 1 1 108 LYS H H -33.785 13.833 7.725 1.00 . A A . 108 LYS H 1 1
24 44582 1 1 108 LYS HA H -34.253 11.905 9.980 1.00 . A A . 108 LYS HA 1 1
24 44583 1 1 108 LYS HB2 H -33.290 14.699 9.751 1.00 . A A . 108 LYS HB2 1 1
24 44584 1 1 108 LYS HB3 H -34.432 14.408 11.063 1.00 . A A . 108 LYS HB3 1 1
24 44585 1 1 108 LYS HD2 H -33.121 13.499 13.299 1.00 . A A . 108 LYS HD2 1 1
24 44586 1 1 108 LYS HD3 H -34.226 12.483 12.373 1.00 . A A . 108 LYS HD3 1 1
24 44587 1 1 108 LYS HE2 H -32.804 10.623 12.463 1.00 . A A . 108 LYS HE2 1 1
24 44588 1 1 108 LYS HE3 H -31.360 11.620 12.732 1.00 . A A . 108 LYS HE3 1 1
24 44589 1 1 108 LYS HG2 H -32.160 12.490 10.661 1.00 . A A . 108 LYS HG2 1 1
24 44590 1 1 108 LYS HG3 H -31.848 14.032 11.457 1.00 . A A . 108 LYS HG3 1 1
24 44591 1 1 108 LYS HZ1 H -33.627 11.456 14.643 1.00 . A A . 108 LYS HZ1 1 1
24 44592 1 1 108 LYS HZ2 H -32.222 10.510 14.776 1.00 . A A . 108 LYS HZ2 1 1
24 44593 1 1 108 LYS HZ3 H -32.119 12.199 14.895 1.00 . A A . 108 LYS HZ3 1 1
24 44594 1 1 108 LYS N N -33.775 12.976 8.207 1.00 . A A . 108 LYS N 1 1
24 44595 1 1 108 LYS NZ N -32.610 11.410 14.428 1.00 . A A . 108 LYS NZ 1 1
24 44596 1 1 108 LYS O O -36.312 14.199 8.909 1.00 . A A . 108 LYS O 1 1
24 44597 1 1 109 ALA C C -38.843 12.591 11.283 1.00 . A A . 109 ALA C 1 1
24 44598 1 1 109 ALA CA C -38.234 12.551 9.872 1.00 . A A . 109 ALA CA 1 1
24 44599 1 1 109 ALA CB C -38.791 11.367 9.082 1.00 . A A . 109 ALA CB 1 1
24 44600 1 1 109 ALA H H -36.433 11.486 10.384 1.00 . A A . 109 ALA H 1 1
24 44601 1 1 109 ALA HA H -38.435 13.472 9.349 1.00 . A A . 109 ALA HA 1 1
24 44602 1 1 109 ALA HB1 H -39.825 11.208 9.352 1.00 . A A . 109 ALA HB1 1 1
24 44603 1 1 109 ALA HB2 H -38.724 11.577 8.024 1.00 . A A . 109 ALA HB2 1 1
24 44604 1 1 109 ALA HB3 H -38.219 10.480 9.310 1.00 . A A . 109 ALA HB3 1 1
24 44605 1 1 109 ALA N N -36.764 12.304 9.952 1.00 . A A . 109 ALA N 1 1
24 44606 1 1 109 ALA O O -38.207 12.203 12.245 1.00 . A A . 109 ALA O 1 1
24 44607 1 1 110 VAL C C -41.921 12.170 12.817 1.00 . A A . 110 VAL C 1 1
24 44608 1 1 110 VAL CA C -40.706 13.111 12.769 1.00 . A A . 110 VAL CA 1 1
24 44609 1 1 110 VAL CB C -41.142 14.569 12.947 1.00 . A A . 110 VAL CB 1 1
24 44610 1 1 110 VAL CG1 C -41.805 14.747 14.316 1.00 . A A . 110 VAL CG1 1 1
24 44611 1 1 110 VAL CG2 C -39.919 15.487 12.858 1.00 . A A . 110 VAL CG2 1 1
24 44612 1 1 110 VAL H H -40.575 13.363 10.632 1.00 . A A . 110 VAL H 1 1
24 44613 1 1 110 VAL HA H -39.992 12.844 13.532 1.00 . A A . 110 VAL HA 1 1
24 44614 1 1 110 VAL HB H -41.848 14.831 12.170 1.00 . A A . 110 VAL HB 1 1
24 44615 1 1 110 VAL HG11 H -42.511 13.946 14.480 1.00 . A A . 110 VAL HG11 1 1
24 44616 1 1 110 VAL HG12 H -41.050 14.725 15.087 1.00 . A A . 110 VAL HG12 1 1
24 44617 1 1 110 VAL HG13 H -42.322 15.694 14.345 1.00 . A A . 110 VAL HG13 1 1
24 44618 1 1 110 VAL HG21 H -39.384 15.285 11.942 1.00 . A A . 110 VAL HG21 1 1
24 44619 1 1 110 VAL HG22 H -40.239 16.517 12.870 1.00 . A A . 110 VAL HG22 1 1
24 44620 1 1 110 VAL HG23 H -39.269 15.302 13.701 1.00 . A A . 110 VAL HG23 1 1
24 44621 1 1 110 VAL N N -40.071 13.054 11.417 1.00 . A A . 110 VAL N 1 1
24 44622 1 1 110 VAL O O -42.798 12.246 11.977 1.00 . A A . 110 VAL O 1 1
24 44623 1 1 111 VAL C C -43.939 10.609 15.166 1.00 . A A . 111 VAL C 1 1
24 44624 1 1 111 VAL CA C -43.144 10.346 13.876 1.00 . A A . 111 VAL CA 1 1
24 44625 1 1 111 VAL CB C -42.528 8.942 13.896 1.00 . A A . 111 VAL CB 1 1
24 44626 1 1 111 VAL CG1 C -43.638 7.892 13.973 1.00 . A A . 111 VAL CG1 1 1
24 44627 1 1 111 VAL CG2 C -41.712 8.720 12.619 1.00 . A A . 111 VAL CG2 1 1
24 44628 1 1 111 VAL H H -41.267 11.230 14.461 1.00 . A A . 111 VAL H 1 1
24 44629 1 1 111 VAL HA H -43.782 10.455 13.012 1.00 . A A . 111 VAL HA 1 1
24 44630 1 1 111 VAL HB H -41.882 8.846 14.759 1.00 . A A . 111 VAL HB 1 1
24 44631 1 1 111 VAL HG11 H -44.239 8.066 14.853 1.00 . A A . 111 VAL HG11 1 1
24 44632 1 1 111 VAL HG12 H -44.260 7.961 13.092 1.00 . A A . 111 VAL HG12 1 1
24 44633 1 1 111 VAL HG13 H -43.200 6.906 14.025 1.00 . A A . 111 VAL HG13 1 1
24 44634 1 1 111 VAL HG21 H -42.340 8.889 11.757 1.00 . A A . 111 VAL HG21 1 1
24 44635 1 1 111 VAL HG22 H -40.880 9.408 12.600 1.00 . A A . 111 VAL HG22 1 1
24 44636 1 1 111 VAL HG23 H -41.340 7.706 12.601 1.00 . A A . 111 VAL HG23 1 1
24 44637 1 1 111 VAL N N -41.983 11.282 13.789 1.00 . A A . 111 VAL N 1 1
24 44638 1 1 111 VAL O O -43.406 10.510 16.255 1.00 . A A . 111 VAL O 1 1
24 44639 1 1 112 GLN C C -47.167 10.187 16.386 1.00 . A A . 112 GLN C 1 1
24 44640 1 1 112 GLN CA C -46.024 11.209 16.279 1.00 . A A . 112 GLN CA 1 1
24 44641 1 1 112 GLN CB C -46.582 12.620 16.085 1.00 . A A . 112 GLN CB 1 1
24 44642 1 1 112 GLN CD C -45.229 13.912 17.748 1.00 . A A . 112 GLN CD 1 1
24 44643 1 1 112 GLN CG C -45.456 13.642 16.256 1.00 . A A . 112 GLN CG 1 1
24 44644 1 1 112 GLN H H -45.629 11.021 14.169 1.00 . A A . 112 GLN H 1 1
24 44645 1 1 112 GLN HA H -45.403 11.174 17.160 1.00 . A A . 112 GLN HA 1 1
24 44646 1 1 112 GLN HB2 H -47.003 12.708 15.095 1.00 . A A . 112 GLN HB2 1 1
24 44647 1 1 112 GLN HB3 H -47.349 12.807 16.822 1.00 . A A . 112 GLN HB3 1 1
24 44648 1 1 112 GLN HE21 H -43.267 13.547 17.689 1.00 . A A . 112 GLN HE21 1 1
24 44649 1 1 112 GLN HE22 H -43.884 13.974 19.211 1.00 . A A . 112 GLN HE22 1 1
24 44650 1 1 112 GLN HG2 H -44.549 13.253 15.817 1.00 . A A . 112 GLN HG2 1 1
24 44651 1 1 112 GLN HG3 H -45.729 14.563 15.763 1.00 . A A . 112 GLN HG3 1 1
24 44652 1 1 112 GLN N N -45.210 10.944 15.055 1.00 . A A . 112 GLN N 1 1
24 44653 1 1 112 GLN NE2 N -44.027 13.802 18.257 1.00 . A A . 112 GLN NE2 1 1
24 44654 1 1 112 GLN O O -47.916 9.994 15.447 1.00 . A A . 112 GLN O 1 1
24 44655 1 1 112 GLN OE1 O -46.159 14.227 18.463 1.00 . A A . 112 GLN OE1 1 1
24 44656 1 1 113 ALA C C -49.377 8.959 18.780 1.00 . A A . 113 ALA C 1 1
24 44657 1 1 113 ALA CA C -48.406 8.526 17.670 1.00 . A A . 113 ALA CA 1 1
24 44658 1 1 113 ALA CB C -47.700 7.225 18.053 1.00 . A A . 113 ALA CB 1 1
24 44659 1 1 113 ALA H H -46.697 9.694 18.271 1.00 . A A . 113 ALA H 1 1
24 44660 1 1 113 ALA HA H -48.931 8.400 16.737 1.00 . A A . 113 ALA HA 1 1
24 44661 1 1 113 ALA HB1 H -46.991 6.960 17.284 1.00 . A A . 113 ALA HB1 1 1
24 44662 1 1 113 ALA HB2 H -47.182 7.360 18.991 1.00 . A A . 113 ALA HB2 1 1
24 44663 1 1 113 ALA HB3 H -48.431 6.437 18.156 1.00 . A A . 113 ALA HB3 1 1
24 44664 1 1 113 ALA N N -47.310 9.530 17.519 1.00 . A A . 113 ALA N 1 1
24 44665 1 1 113 ALA O O -48.958 9.396 19.835 1.00 . A A . 113 ALA O 1 1
24 44666 1 1 114 LYS C C -52.546 8.057 19.981 1.00 . A A . 114 LYS C 1 1
24 44667 1 1 114 LYS CA C -51.653 9.249 19.602 1.00 . A A . 114 LYS CA 1 1
24 44668 1 1 114 LYS CB C -52.486 10.358 18.956 1.00 . A A . 114 LYS CB 1 1
24 44669 1 1 114 LYS CD C -52.415 12.669 18.007 1.00 . A A . 114 LYS CD 1 1
24 44670 1 1 114 LYS CE C -51.819 14.046 18.302 1.00 . A A . 114 LYS CE 1 1
24 44671 1 1 114 LYS CG C -51.611 11.595 18.744 1.00 . A A . 114 LYS CG 1 1
24 44672 1 1 114 LYS H H -50.996 8.487 17.697 1.00 . A A . 114 LYS H 1 1
24 44673 1 1 114 LYS HA H -51.142 9.630 20.472 1.00 . A A . 114 LYS HA 1 1
24 44674 1 1 114 LYS HB2 H -52.864 10.015 18.004 1.00 . A A . 114 LYS HB2 1 1
24 44675 1 1 114 LYS HB3 H -53.312 10.610 19.603 1.00 . A A . 114 LYS HB3 1 1
24 44676 1 1 114 LYS HD2 H -52.378 12.478 16.944 1.00 . A A . 114 LYS HD2 1 1
24 44677 1 1 114 LYS HD3 H -53.441 12.643 18.342 1.00 . A A . 114 LYS HD3 1 1
24 44678 1 1 114 LYS HE2 H -52.584 14.808 18.233 1.00 . A A . 114 LYS HE2 1 1
24 44679 1 1 114 LYS HE3 H -51.362 14.058 19.279 1.00 . A A . 114 LYS HE3 1 1
24 44680 1 1 114 LYS HG2 H -51.291 11.978 19.702 1.00 . A A . 114 LYS HG2 1 1
24 44681 1 1 114 LYS HG3 H -50.746 11.329 18.155 1.00 . A A . 114 LYS HG3 1 1
24 44682 1 1 114 LYS HZ1 H -50.145 13.428 17.229 1.00 . A A . 114 LYS HZ1 1 1
24 44683 1 1 114 LYS HZ2 H -51.245 14.356 16.325 1.00 . A A . 114 LYS HZ2 1 1
24 44684 1 1 114 LYS HZ3 H -50.234 15.105 17.467 1.00 . A A . 114 LYS HZ3 1 1
24 44685 1 1 114 LYS N N -50.670 8.842 18.554 1.00 . A A . 114 LYS N 1 1
24 44686 1 1 114 LYS NZ N -50.782 14.249 17.252 1.00 . A A . 114 LYS NZ 1 1
24 44687 1 1 114 LYS O O -53.122 7.415 19.123 1.00 . A A . 114 LYS O 1 1
24 44688 1 1 115 LEU C C -54.705 7.098 22.521 1.00 . A A . 115 LEU C 1 1
24 44689 1 1 115 LEU CA C -53.523 6.599 21.675 1.00 . A A . 115 LEU CA 1 1
24 44690 1 1 115 LEU CB C -52.602 5.696 22.507 1.00 . A A . 115 LEU CB 1 1
24 44691 1 1 115 LEU CD1 C -51.631 4.023 20.925 1.00 . A A . 115 LEU CD1 1 1
24 44692 1 1 115 LEU CD2 C -52.459 3.289 23.164 1.00 . A A . 115 LEU CD2 1 1
24 44693 1 1 115 LEU CG C -52.694 4.254 22.000 1.00 . A A . 115 LEU CG 1 1
24 44694 1 1 115 LEU H H -52.195 8.276 21.942 1.00 . A A . 115 LEU H 1 1
24 44695 1 1 115 LEU HA H -53.881 6.067 20.807 1.00 . A A . 115 LEU HA 1 1
24 44696 1 1 115 LEU HB2 H -51.582 6.042 22.419 1.00 . A A . 115 LEU HB2 1 1
24 44697 1 1 115 LEU HB3 H -52.903 5.729 23.543 1.00 . A A . 115 LEU HB3 1 1
24 44698 1 1 115 LEU HD11 H -51.566 4.893 20.289 1.00 . A A . 115 LEU HD11 1 1
24 44699 1 1 115 LEU HD12 H -50.674 3.849 21.395 1.00 . A A . 115 LEU HD12 1 1
24 44700 1 1 115 LEU HD13 H -51.901 3.162 20.330 1.00 . A A . 115 LEU HD13 1 1
24 44701 1 1 115 LEU HD21 H -51.798 3.749 23.885 1.00 . A A . 115 LEU HD21 1 1
24 44702 1 1 115 LEU HD22 H -53.402 3.058 23.636 1.00 . A A . 115 LEU HD22 1 1
24 44703 1 1 115 LEU HD23 H -52.010 2.380 22.793 1.00 . A A . 115 LEU HD23 1 1
24 44704 1 1 115 LEU HG H -53.674 4.083 21.579 1.00 . A A . 115 LEU HG 1 1
24 44705 1 1 115 LEU N N -52.665 7.751 21.258 1.00 . A A . 115 LEU N 1 1
24 44706 1 1 115 LEU O O -54.613 8.124 23.171 1.00 . A A . 115 LEU O 1 1
24 44707 1 1 116 THR C C -57.318 5.794 24.412 1.00 . A A . 116 THR C 1 1
24 44708 1 1 116 THR CA C -56.989 6.834 23.330 1.00 . A A . 116 THR CA 1 1
24 44709 1 1 116 THR CB C -58.140 6.945 22.327 1.00 . A A . 116 THR CB 1 1
24 44710 1 1 116 THR CG2 C -59.341 7.612 22.998 1.00 . A A . 116 THR CG2 1 1
24 44711 1 1 116 THR H H -55.876 5.560 21.993 1.00 . A A . 116 THR H 1 1
24 44712 1 1 116 THR HA H -56.796 7.795 23.776 1.00 . A A . 116 THR HA 1 1
24 44713 1 1 116 THR HB H -58.422 5.958 21.991 1.00 . A A . 116 THR HB 1 1
24 44714 1 1 116 THR HG1 H -57.262 7.147 20.602 1.00 . A A . 116 THR HG1 1 1
24 44715 1 1 116 THR HG21 H -58.994 8.338 23.717 1.00 . A A . 116 THR HG21 1 1
24 44716 1 1 116 THR HG22 H -59.943 8.106 22.249 1.00 . A A . 116 THR HG22 1 1
24 44717 1 1 116 THR HG23 H -59.935 6.862 23.500 1.00 . A A . 116 THR HG23 1 1
24 44718 1 1 116 THR N N -55.814 6.386 22.523 1.00 . A A . 116 THR N 1 1
24 44719 1 1 116 THR O O -57.401 4.612 24.132 1.00 . A A . 116 THR O 1 1
24 44720 1 1 116 THR OG1 O -57.723 7.725 21.214 1.00 . A A . 116 THR OG1 1 1
24 44721 1 1 117 THR C C -59.185 5.575 27.353 1.00 . A A . 117 THR C 1 1
24 44722 1 1 117 THR CA C -57.825 5.244 26.732 1.00 . A A . 117 THR CA 1 1
24 44723 1 1 117 THR CB C -56.708 5.418 27.763 1.00 . A A . 117 THR CB 1 1
24 44724 1 1 117 THR CG2 C -56.501 4.105 28.520 1.00 . A A . 117 THR CG2 1 1
24 44725 1 1 117 THR H H -57.433 7.175 25.860 1.00 . A A . 117 THR H 1 1
24 44726 1 1 117 THR HA H -57.820 4.236 26.349 1.00 . A A . 117 THR HA 1 1
24 44727 1 1 117 THR HB H -56.980 6.193 28.462 1.00 . A A . 117 THR HB 1 1
24 44728 1 1 117 THR HG1 H -54.931 6.209 27.737 1.00 . A A . 117 THR HG1 1 1
24 44729 1 1 117 THR HG21 H -56.703 3.274 27.861 1.00 . A A . 117 THR HG21 1 1
24 44730 1 1 117 THR HG22 H -55.482 4.049 28.871 1.00 . A A . 117 THR HG22 1 1
24 44731 1 1 117 THR HG23 H -57.175 4.067 29.364 1.00 . A A . 117 THR HG23 1 1
24 44732 1 1 117 THR N N -57.504 6.218 25.646 1.00 . A A . 117 THR N 1 1
24 44733 1 1 117 THR O O -60.145 4.899 27.021 1.00 . A A . 117 THR O 1 1
24 44734 1 1 117 THR OXT O -59.242 6.496 28.149 1.00 . A A . 117 THR OXT 1 1
24 44735 1 1 117 THR OG1 O -55.505 5.779 27.098 1.00 . A A . 117 THR OG1 1 1
24 44736 2 2 1 ZN ZN ZN 4.990 3.685 -6.563 1.00 . B A . 1118 ZN ZN 1 1
25 44737 1 1 1 MET C C -11.739 -16.179 -14.058 1.00 . A A . 1 MET C 1 1
25 44738 1 1 1 MET CA C -12.690 -17.365 -14.272 1.00 . A A . 1 MET CA 1 1
25 44739 1 1 1 MET CB C -11.906 -18.621 -14.653 1.00 . A A . 1 MET CB 1 1
25 44740 1 1 1 MET CE C -12.690 -22.515 -13.578 1.00 . A A . 1 MET CE 1 1
25 44741 1 1 1 MET CG C -12.644 -19.860 -14.143 1.00 . A A . 1 MET CG 1 1
25 44742 1 1 1 MET HA H -13.271 -17.549 -13.382 1.00 . A A . 1 MET HA 1 1
25 44743 1 1 1 MET HB2 H -11.810 -18.675 -15.728 1.00 . A A . 1 MET HB2 1 1
25 44744 1 1 1 MET HB3 H -10.923 -18.581 -14.206 1.00 . A A . 1 MET HB3 1 1
25 44745 1 1 1 MET HE1 H -13.201 -22.011 -12.774 1.00 . A A . 1 MET HE1 1 1
25 44746 1 1 1 MET HE2 H -13.417 -22.935 -14.258 1.00 . A A . 1 MET HE2 1 1
25 44747 1 1 1 MET HE3 H -12.072 -23.304 -13.171 1.00 . A A . 1 MET HE3 1 1
25 44748 1 1 1 MET HG2 H -12.813 -19.767 -13.080 1.00 . A A . 1 MET HG2 1 1
25 44749 1 1 1 MET HG3 H -13.593 -19.948 -14.651 1.00 . A A . 1 MET HG3 1 1
25 44750 1 1 1 MET N N -13.588 -17.104 -15.434 1.00 . A A . 1 MET N 1 1
25 44751 1 1 1 MET O O -10.680 -16.117 -14.655 1.00 . A A . 1 MET O 1 1
25 44752 1 1 1 MET SD S -11.646 -21.334 -14.468 1.00 . A A . 1 MET SD 1 1
25 44753 1 1 2 ALA C C -11.225 -13.679 -11.483 1.00 . A A . 2 ALA C 1 1
25 44754 1 1 2 ALA CA C -11.209 -14.062 -12.970 1.00 . A A . 2 ALA CA 1 1
25 44755 1 1 2 ALA CB C -11.796 -12.935 -13.821 1.00 . A A . 2 ALA CB 1 1
25 44756 1 1 2 ALA H H -12.959 -15.297 -12.735 1.00 . A A . 2 ALA H 1 1
25 44757 1 1 2 ALA HA H -10.203 -14.281 -13.293 1.00 . A A . 2 ALA HA 1 1
25 44758 1 1 2 ALA HB1 H -11.931 -13.281 -14.834 1.00 . A A . 2 ALA HB1 1 1
25 44759 1 1 2 ALA HB2 H -12.750 -12.636 -13.413 1.00 . A A . 2 ALA HB2 1 1
25 44760 1 1 2 ALA HB3 H -11.123 -12.091 -13.815 1.00 . A A . 2 ALA HB3 1 1
25 44761 1 1 2 ALA N N -12.101 -15.235 -13.212 1.00 . A A . 2 ALA N 1 1
25 44762 1 1 2 ALA O O -12.272 -13.410 -10.923 1.00 . A A . 2 ALA O 1 1
25 44763 1 1 3 GLU C C -8.882 -12.319 -9.111 1.00 . A A . 3 GLU C 1 1
25 44764 1 1 3 GLU CA C -10.043 -13.286 -9.387 1.00 . A A . 3 GLU CA 1 1
25 44765 1 1 3 GLU CB C -9.827 -14.608 -8.650 1.00 . A A . 3 GLU CB 1 1
25 44766 1 1 3 GLU CD C -11.569 -16.080 -9.672 1.00 . A A . 3 GLU CD 1 1
25 44767 1 1 3 GLU CG C -11.176 -15.293 -8.420 1.00 . A A . 3 GLU CG 1 1
25 44768 1 1 3 GLU H H -9.239 -13.871 -11.299 1.00 . A A . 3 GLU H 1 1
25 44769 1 1 3 GLU HA H -10.981 -12.846 -9.087 1.00 . A A . 3 GLU HA 1 1
25 44770 1 1 3 GLU HB2 H -9.192 -15.251 -9.244 1.00 . A A . 3 GLU HB2 1 1
25 44771 1 1 3 GLU HB3 H -9.355 -14.418 -7.698 1.00 . A A . 3 GLU HB3 1 1
25 44772 1 1 3 GLU HG2 H -11.099 -15.967 -7.580 1.00 . A A . 3 GLU HG2 1 1
25 44773 1 1 3 GLU HG3 H -11.929 -14.545 -8.216 1.00 . A A . 3 GLU HG3 1 1
25 44774 1 1 3 GLU N N -10.078 -13.651 -10.835 1.00 . A A . 3 GLU N 1 1
25 44775 1 1 3 GLU O O -7.834 -12.416 -9.722 1.00 . A A . 3 GLU O 1 1
25 44776 1 1 3 GLU OE1 O -10.735 -16.819 -10.169 1.00 . A A . 3 GLU OE1 1 1
25 44777 1 1 3 GLU OE2 O -12.697 -15.930 -10.112 1.00 . A A . 3 GLU OE2 1 1
25 44778 1 1 4 GLN C C -7.845 -10.202 -6.374 1.00 . A A . 4 GLN C 1 1
25 44779 1 1 4 GLN CA C -7.954 -10.422 -7.891 1.00 . A A . 4 GLN CA 1 1
25 44780 1 1 4 GLN CB C -8.358 -9.123 -8.592 1.00 . A A . 4 GLN CB 1 1
25 44781 1 1 4 GLN CD C -9.804 -9.626 -10.577 1.00 . A A . 4 GLN CD 1 1
25 44782 1 1 4 GLN CG C -8.370 -9.339 -10.109 1.00 . A A . 4 GLN CG 1 1
25 44783 1 1 4 GLN H H -9.906 -11.317 -7.708 1.00 . A A . 4 GLN H 1 1
25 44784 1 1 4 GLN HA H -7.018 -10.780 -8.289 1.00 . A A . 4 GLN HA 1 1
25 44785 1 1 4 GLN HB2 H -9.344 -8.828 -8.261 1.00 . A A . 4 GLN HB2 1 1
25 44786 1 1 4 GLN HB3 H -7.649 -8.347 -8.348 1.00 . A A . 4 GLN HB3 1 1
25 44787 1 1 4 GLN HE21 H -9.498 -8.995 -12.448 1.00 . A A . 4 GLN HE21 1 1
25 44788 1 1 4 GLN HE22 H -11.065 -9.554 -12.113 1.00 . A A . 4 GLN HE22 1 1
25 44789 1 1 4 GLN HG2 H -8.002 -8.450 -10.601 1.00 . A A . 4 GLN HG2 1 1
25 44790 1 1 4 GLN HG3 H -7.738 -10.177 -10.360 1.00 . A A . 4 GLN HG3 1 1
25 44791 1 1 4 GLN N N -9.054 -11.385 -8.195 1.00 . A A . 4 GLN N 1 1
25 44792 1 1 4 GLN NE2 N -10.150 -9.370 -11.816 1.00 . A A . 4 GLN NE2 1 1
25 44793 1 1 4 GLN O O -8.840 -9.997 -5.704 1.00 . A A . 4 GLN O 1 1
25 44794 1 1 4 GLN OE1 O -10.621 -10.089 -9.807 1.00 . A A . 4 GLN OE1 1 1
25 44795 1 1 5 ARG C C -5.658 -8.776 -4.079 1.00 . A A . 5 ARG C 1 1
25 44796 1 1 5 ARG CA C -6.493 -10.037 -4.353 1.00 . A A . 5 ARG CA 1 1
25 44797 1 1 5 ARG CB C -5.766 -11.288 -3.847 1.00 . A A . 5 ARG CB 1 1
25 44798 1 1 5 ARG CD C -6.388 -13.659 -3.349 1.00 . A A . 5 ARG CD 1 1
25 44799 1 1 5 ARG CG C -6.752 -12.193 -3.103 1.00 . A A . 5 ARG CG 1 1
25 44800 1 1 5 ARG CZ C -8.368 -14.547 -4.421 1.00 . A A . 5 ARG CZ 1 1
25 44801 1 1 5 ARG H H -5.852 -10.411 -6.376 1.00 . A A . 5 ARG H 1 1
25 44802 1 1 5 ARG HA H -7.459 -9.952 -3.880 1.00 . A A . 5 ARG HA 1 1
25 44803 1 1 5 ARG HB2 H -5.349 -11.824 -4.685 1.00 . A A . 5 ARG HB2 1 1
25 44804 1 1 5 ARG HB3 H -4.973 -10.996 -3.175 1.00 . A A . 5 ARG HB3 1 1
25 44805 1 1 5 ARG HD2 H -5.326 -13.754 -3.536 1.00 . A A . 5 ARG HD2 1 1
25 44806 1 1 5 ARG HD3 H -6.677 -14.266 -2.506 1.00 . A A . 5 ARG HD3 1 1
25 44807 1 1 5 ARG HE H -6.781 -13.939 -5.447 1.00 . A A . 5 ARG HE 1 1
25 44808 1 1 5 ARG HG2 H -6.705 -11.982 -2.044 1.00 . A A . 5 ARG HG2 1 1
25 44809 1 1 5 ARG HG3 H -7.753 -12.009 -3.463 1.00 . A A . 5 ARG HG3 1 1
25 44810 1 1 5 ARG HH11 H -9.293 -12.840 -4.908 1.00 . A A . 5 ARG HH11 1 1
25 44811 1 1 5 ARG HH12 H -10.332 -14.176 -4.537 1.00 . A A . 5 ARG HH12 1 1
25 44812 1 1 5 ARG HH21 H -7.724 -16.371 -3.903 1.00 . A A . 5 ARG HH21 1 1
25 44813 1 1 5 ARG HH22 H -9.444 -16.175 -3.968 1.00 . A A . 5 ARG HH22 1 1
25 44814 1 1 5 ARG N N -6.648 -10.244 -5.825 1.00 . A A . 5 ARG N 1 1
25 44815 1 1 5 ARG NE N -7.168 -14.052 -4.554 1.00 . A A . 5 ARG NE 1 1
25 44816 1 1 5 ARG NH1 N -9.413 -13.796 -4.638 1.00 . A A . 5 ARG NH1 1 1
25 44817 1 1 5 ARG NH2 N -8.524 -15.795 -4.070 1.00 . A A . 5 ARG NH2 1 1
25 44818 1 1 5 ARG O O -4.826 -8.393 -4.879 1.00 . A A . 5 ARG O 1 1
25 44819 1 1 6 PHE C C -4.933 -6.742 -1.117 1.00 . A A . 6 PHE C 1 1
25 44820 1 1 6 PHE CA C -5.103 -6.884 -2.637 1.00 . A A . 6 PHE CA 1 1
25 44821 1 1 6 PHE CB C -5.968 -5.734 -3.156 1.00 . A A . 6 PHE CB 1 1
25 44822 1 1 6 PHE CD1 C -4.215 -4.454 -4.444 1.00 . A A . 6 PHE CD1 1 1
25 44823 1 1 6 PHE CD2 C -6.113 -5.385 -5.632 1.00 . A A . 6 PHE CD2 1 1
25 44824 1 1 6 PHE CE1 C -3.724 -3.930 -5.643 1.00 . A A . 6 PHE CE1 1 1
25 44825 1 1 6 PHE CE2 C -5.626 -4.857 -6.828 1.00 . A A . 6 PHE CE2 1 1
25 44826 1 1 6 PHE CG C -5.411 -5.185 -4.442 1.00 . A A . 6 PHE CG 1 1
25 44827 1 1 6 PHE CZ C -4.430 -4.129 -6.837 1.00 . A A . 6 PHE CZ 1 1
25 44828 1 1 6 PHE H H -6.562 -8.447 -2.325 1.00 . A A . 6 PHE H 1 1
25 44829 1 1 6 PHE HA H -4.145 -6.889 -3.134 1.00 . A A . 6 PHE HA 1 1
25 44830 1 1 6 PHE HB2 H -6.971 -6.093 -3.331 1.00 . A A . 6 PHE HB2 1 1
25 44831 1 1 6 PHE HB3 H -5.999 -4.944 -2.419 1.00 . A A . 6 PHE HB3 1 1
25 44832 1 1 6 PHE HD1 H -3.666 -4.302 -3.525 1.00 . A A . 6 PHE HD1 1 1
25 44833 1 1 6 PHE HD2 H -7.032 -5.950 -5.626 1.00 . A A . 6 PHE HD2 1 1
25 44834 1 1 6 PHE HE1 H -2.804 -3.368 -5.646 1.00 . A A . 6 PHE HE1 1 1
25 44835 1 1 6 PHE HE2 H -6.173 -5.014 -7.742 1.00 . A A . 6 PHE HE2 1 1
25 44836 1 1 6 PHE HZ H -4.054 -3.720 -7.762 1.00 . A A . 6 PHE HZ 1 1
25 44837 1 1 6 PHE N N -5.879 -8.124 -2.957 1.00 . A A . 6 PHE N 1 1
25 44838 1 1 6 PHE O O -5.873 -6.938 -0.382 1.00 . A A . 6 PHE O 1 1
25 44839 1 1 7 CYS C C -2.450 -5.184 1.104 1.00 . A A . 7 CYS C 1 1
25 44840 1 1 7 CYS CA C -3.567 -6.213 0.841 1.00 . A A . 7 CYS CA 1 1
25 44841 1 1 7 CYS CB C -3.175 -7.600 1.372 1.00 . A A . 7 CYS CB 1 1
25 44842 1 1 7 CYS H H -3.007 -6.225 -1.258 1.00 . A A . 7 CYS H 1 1
25 44843 1 1 7 CYS HA H -4.496 -5.886 1.303 1.00 . A A . 7 CYS HA 1 1
25 44844 1 1 7 CYS HB2 H -2.997 -7.538 2.436 1.00 . A A . 7 CYS HB2 1 1
25 44845 1 1 7 CYS HB3 H -3.982 -8.294 1.186 1.00 . A A . 7 CYS HB3 1 1
25 44846 1 1 7 CYS HG H -1.640 -9.147 0.637 1.00 . A A . 7 CYS HG 1 1
25 44847 1 1 7 CYS N N -3.760 -6.389 -0.643 1.00 . A A . 7 CYS N 1 1
25 44848 1 1 7 CYS O O -1.616 -4.963 0.250 1.00 . A A . 7 CYS O 1 1
25 44849 1 1 7 CYS SG S -1.671 -8.192 0.548 1.00 . A A . 7 CYS SG 1 1
25 44850 1 1 8 VAL C C -0.231 -4.156 3.432 1.00 . A A . 8 VAL C 1 1
25 44851 1 1 8 VAL CA C -1.324 -3.552 2.530 1.00 . A A . 8 VAL CA 1 1
25 44852 1 1 8 VAL CB C -1.988 -2.328 3.204 1.00 . A A . 8 VAL CB 1 1
25 44853 1 1 8 VAL CG1 C -3.197 -1.867 2.381 1.00 . A A . 8 VAL CG1 1 1
25 44854 1 1 8 VAL CG2 C -2.436 -2.667 4.637 1.00 . A A . 8 VAL CG2 1 1
25 44855 1 1 8 VAL H H -3.089 -4.741 2.954 1.00 . A A . 8 VAL H 1 1
25 44856 1 1 8 VAL HA H -0.885 -3.245 1.595 1.00 . A A . 8 VAL HA 1 1
25 44857 1 1 8 VAL HB H -1.267 -1.522 3.242 1.00 . A A . 8 VAL HB 1 1
25 44858 1 1 8 VAL HG11 H -3.113 -2.247 1.374 1.00 . A A . 8 VAL HG11 1 1
25 44859 1 1 8 VAL HG12 H -4.104 -2.239 2.832 1.00 . A A . 8 VAL HG12 1 1
25 44860 1 1 8 VAL HG13 H -3.225 -0.787 2.357 1.00 . A A . 8 VAL HG13 1 1
25 44861 1 1 8 VAL HG21 H -2.501 -3.737 4.753 1.00 . A A . 8 VAL HG21 1 1
25 44862 1 1 8 VAL HG22 H -1.718 -2.272 5.339 1.00 . A A . 8 VAL HG22 1 1
25 44863 1 1 8 VAL HG23 H -3.404 -2.224 4.829 1.00 . A A . 8 VAL HG23 1 1
25 44864 1 1 8 VAL N N -2.413 -4.555 2.266 1.00 . A A . 8 VAL N 1 1
25 44865 1 1 8 VAL O O -0.524 -4.888 4.359 1.00 . A A . 8 VAL O 1 1
25 44866 1 1 9 ASP C C 3.203 -3.325 4.221 1.00 . A A . 9 ASP C 1 1
25 44867 1 1 9 ASP CA C 2.123 -4.394 4.024 1.00 . A A . 9 ASP CA 1 1
25 44868 1 1 9 ASP CB C 2.679 -5.583 3.237 1.00 . A A . 9 ASP CB 1 1
25 44869 1 1 9 ASP CG C 3.270 -6.606 4.209 1.00 . A A . 9 ASP CG 1 1
25 44870 1 1 9 ASP H H 1.248 -3.245 2.424 1.00 . A A . 9 ASP H 1 1
25 44871 1 1 9 ASP HA H 1.740 -4.723 4.977 1.00 . A A . 9 ASP HA 1 1
25 44872 1 1 9 ASP HB2 H 1.882 -6.043 2.670 1.00 . A A . 9 ASP HB2 1 1
25 44873 1 1 9 ASP HB3 H 3.449 -5.241 2.565 1.00 . A A . 9 ASP HB3 1 1
25 44874 1 1 9 ASP N N 1.025 -3.846 3.175 1.00 . A A . 9 ASP N 1 1
25 44875 1 1 9 ASP O O 3.429 -2.507 3.350 1.00 . A A . 9 ASP O 1 1
25 44876 1 1 9 ASP OD1 O 2.522 -7.448 4.680 1.00 . A A . 9 ASP OD1 1 1
25 44877 1 1 9 ASP OD2 O 4.460 -6.531 4.465 1.00 . A A . 9 ASP OD2 1 1
25 44878 1 1 10 TYR C C 6.316 -2.866 5.205 1.00 . A A . 10 TYR C 1 1
25 44879 1 1 10 TYR CA C 4.942 -2.286 5.570 1.00 . A A . 10 TYR CA 1 1
25 44880 1 1 10 TYR CB C 4.881 -1.910 7.060 1.00 . A A . 10 TYR CB 1 1
25 44881 1 1 10 TYR CD1 C 4.794 0.550 6.491 1.00 . A A . 10 TYR CD1 1 1
25 44882 1 1 10 TYR CD2 C 3.209 -0.328 8.106 1.00 . A A . 10 TYR CD2 1 1
25 44883 1 1 10 TYR CE1 C 4.241 1.826 6.641 1.00 . A A . 10 TYR CE1 1 1
25 44884 1 1 10 TYR CE2 C 2.659 0.952 8.255 1.00 . A A . 10 TYR CE2 1 1
25 44885 1 1 10 TYR CG C 4.279 -0.530 7.222 1.00 . A A . 10 TYR CG 1 1
25 44886 1 1 10 TYR CZ C 3.174 2.027 7.523 1.00 . A A . 10 TYR CZ 1 1
25 44887 1 1 10 TYR H H 3.688 -3.994 6.044 1.00 . A A . 10 TYR H 1 1
25 44888 1 1 10 TYR HA H 4.744 -1.416 4.962 1.00 . A A . 10 TYR HA 1 1
25 44889 1 1 10 TYR HB2 H 4.273 -2.629 7.588 1.00 . A A . 10 TYR HB2 1 1
25 44890 1 1 10 TYR HB3 H 5.879 -1.915 7.472 1.00 . A A . 10 TYR HB3 1 1
25 44891 1 1 10 TYR HD1 H 5.616 0.396 5.809 1.00 . A A . 10 TYR HD1 1 1
25 44892 1 1 10 TYR HD2 H 2.807 -1.160 8.672 1.00 . A A . 10 TYR HD2 1 1
25 44893 1 1 10 TYR HE1 H 4.639 2.657 6.077 1.00 . A A . 10 TYR HE1 1 1
25 44894 1 1 10 TYR HE2 H 1.836 1.109 8.935 1.00 . A A . 10 TYR HE2 1 1
25 44895 1 1 10 TYR HH H 1.788 3.301 7.210 1.00 . A A . 10 TYR HH 1 1
25 44896 1 1 10 TYR N N 3.878 -3.319 5.350 1.00 . A A . 10 TYR N 1 1
25 44897 1 1 10 TYR O O 6.532 -4.060 5.297 1.00 . A A . 10 TYR O 1 1
25 44898 1 1 10 TYR OH O 2.630 3.287 7.670 1.00 . A A . 10 TYR OH 1 1
25 44899 1 1 11 ALA C C 9.560 -2.498 5.610 1.00 . A A . 11 ALA C 1 1
25 44900 1 1 11 ALA CA C 8.604 -2.560 4.408 1.00 . A A . 11 ALA CA 1 1
25 44901 1 1 11 ALA CB C 9.112 -1.664 3.268 1.00 . A A . 11 ALA CB 1 1
25 44902 1 1 11 ALA H H 7.050 -1.067 4.715 1.00 . A A . 11 ALA H 1 1
25 44903 1 1 11 ALA HA H 8.518 -3.577 4.059 1.00 . A A . 11 ALA HA 1 1
25 44904 1 1 11 ALA HB1 H 8.336 -0.969 2.983 1.00 . A A . 11 ALA HB1 1 1
25 44905 1 1 11 ALA HB2 H 9.982 -1.115 3.597 1.00 . A A . 11 ALA HB2 1 1
25 44906 1 1 11 ALA HB3 H 9.374 -2.277 2.419 1.00 . A A . 11 ALA HB3 1 1
25 44907 1 1 11 ALA N N 7.247 -2.032 4.785 1.00 . A A . 11 ALA N 1 1
25 44908 1 1 11 ALA O O 9.467 -1.609 6.436 1.00 . A A . 11 ALA O 1 1
25 44909 1 1 12 LYS C C 12.881 -3.323 6.341 1.00 . A A . 12 LYS C 1 1
25 44910 1 1 12 LYS CA C 11.438 -3.427 6.861 1.00 . A A . 12 LYS CA 1 1
25 44911 1 1 12 LYS CB C 11.219 -4.765 7.569 1.00 . A A . 12 LYS CB 1 1
25 44912 1 1 12 LYS CD C 9.959 -4.424 9.705 1.00 . A A . 12 LYS CD 1 1
25 44913 1 1 12 LYS CE C 8.611 -4.640 10.399 1.00 . A A . 12 LYS CE 1 1
25 44914 1 1 12 LYS CG C 9.833 -4.783 8.222 1.00 . A A . 12 LYS CG 1 1
25 44915 1 1 12 LYS H H 10.543 -4.148 5.040 1.00 . A A . 12 LYS H 1 1
25 44916 1 1 12 LYS HA H 11.216 -2.613 7.532 1.00 . A A . 12 LYS HA 1 1
25 44917 1 1 12 LYS HB2 H 11.289 -5.567 6.849 1.00 . A A . 12 LYS HB2 1 1
25 44918 1 1 12 LYS HB3 H 11.976 -4.898 8.329 1.00 . A A . 12 LYS HB3 1 1
25 44919 1 1 12 LYS HD2 H 10.706 -5.053 10.165 1.00 . A A . 12 LYS HD2 1 1
25 44920 1 1 12 LYS HD3 H 10.249 -3.388 9.802 1.00 . A A . 12 LYS HD3 1 1
25 44921 1 1 12 LYS HE2 H 8.601 -4.143 11.359 1.00 . A A . 12 LYS HE2 1 1
25 44922 1 1 12 LYS HE3 H 7.806 -4.279 9.778 1.00 . A A . 12 LYS HE3 1 1
25 44923 1 1 12 LYS HG2 H 9.193 -4.065 7.730 1.00 . A A . 12 LYS HG2 1 1
25 44924 1 1 12 LYS HG3 H 9.405 -5.770 8.129 1.00 . A A . 12 LYS HG3 1 1
25 44925 1 1 12 LYS HZ1 H 9.373 -6.480 11.003 1.00 . A A . 12 LYS HZ1 1 1
25 44926 1 1 12 LYS HZ2 H 7.694 -6.332 11.191 1.00 . A A . 12 LYS HZ2 1 1
25 44927 1 1 12 LYS HZ3 H 8.358 -6.563 9.644 1.00 . A A . 12 LYS HZ3 1 1
25 44928 1 1 12 LYS N N 10.480 -3.437 5.715 1.00 . A A . 12 LYS N 1 1
25 44929 1 1 12 LYS NZ N 8.500 -6.115 10.573 1.00 . A A . 12 LYS NZ 1 1
25 44930 1 1 12 LYS O O 13.602 -2.406 6.691 1.00 . A A . 12 LYS O 1 1
25 44931 1 1 13 ARG C C 14.723 -4.574 3.488 1.00 . A A . 13 ARG C 1 1
25 44932 1 1 13 ARG CA C 14.707 -4.193 4.978 1.00 . A A . 13 ARG CA 1 1
25 44933 1 1 13 ARG CB C 15.487 -5.219 5.800 1.00 . A A . 13 ARG CB 1 1
25 44934 1 1 13 ARG CD C 17.885 -5.891 6.040 1.00 . A A . 13 ARG CD 1 1
25 44935 1 1 13 ARG CG C 16.910 -4.710 6.040 1.00 . A A . 13 ARG CG 1 1
25 44936 1 1 13 ARG CZ C 18.122 -6.714 8.304 1.00 . A A . 13 ARG CZ 1 1
25 44937 1 1 13 ARG H H 12.720 -4.986 5.235 1.00 . A A . 13 ARG H 1 1
25 44938 1 1 13 ARG HA H 15.126 -3.210 5.121 1.00 . A A . 13 ARG HA 1 1
25 44939 1 1 13 ARG HB2 H 14.992 -5.371 6.749 1.00 . A A . 13 ARG HB2 1 1
25 44940 1 1 13 ARG HB3 H 15.527 -6.155 5.263 1.00 . A A . 13 ARG HB3 1 1
25 44941 1 1 13 ARG HD2 H 17.810 -6.437 5.109 1.00 . A A . 13 ARG HD2 1 1
25 44942 1 1 13 ARG HD3 H 18.894 -5.545 6.194 1.00 . A A . 13 ARG HD3 1 1
25 44943 1 1 13 ARG HE H 16.674 -7.328 7.092 1.00 . A A . 13 ARG HE 1 1
25 44944 1 1 13 ARG HG2 H 17.182 -4.018 5.256 1.00 . A A . 13 ARG HG2 1 1
25 44945 1 1 13 ARG HG3 H 16.956 -4.208 6.995 1.00 . A A . 13 ARG HG3 1 1
25 44946 1 1 13 ARG HH11 H 19.877 -7.163 7.452 1.00 . A A . 13 ARG HH11 1 1
25 44947 1 1 13 ARG HH12 H 19.915 -6.934 9.168 1.00 . A A . 13 ARG HH12 1 1
25 44948 1 1 13 ARG HH21 H 16.522 -6.259 9.418 1.00 . A A . 13 ARG HH21 1 1
25 44949 1 1 13 ARG HH22 H 18.015 -6.421 10.281 1.00 . A A . 13 ARG HH22 1 1
25 44950 1 1 13 ARG N N 13.312 -4.251 5.510 1.00 . A A . 13 ARG N 1 1
25 44951 1 1 13 ARG NE N 17.456 -6.744 7.182 1.00 . A A . 13 ARG NE 1 1
25 44952 1 1 13 ARG NH1 N 19.404 -6.955 8.309 1.00 . A A . 13 ARG NH1 1 1
25 44953 1 1 13 ARG NH2 N 17.506 -6.444 9.421 1.00 . A A . 13 ARG NH2 1 1
25 44954 1 1 13 ARG O O 14.132 -5.563 3.095 1.00 . A A . 13 ARG O 1 1
25 44955 1 1 14 GLY C C 14.730 -3.033 0.397 1.00 . A A . 14 GLY C 1 1
25 44956 1 1 14 GLY CA C 15.439 -4.134 1.200 1.00 . A A . 14 GLY CA 1 1
25 44957 1 1 14 GLY H H 15.868 -3.007 2.985 1.00 . A A . 14 GLY H 1 1
25 44958 1 1 14 GLY HA2 H 14.940 -5.076 1.029 1.00 . A A . 14 GLY HA2 1 1
25 44959 1 1 14 GLY HA3 H 16.469 -4.209 0.880 1.00 . A A . 14 GLY HA3 1 1
25 44960 1 1 14 GLY N N 15.393 -3.803 2.655 1.00 . A A . 14 GLY N 1 1
25 44961 1 1 14 GLY O O 14.006 -2.229 0.952 1.00 . A A . 14 GLY O 1 1
25 44962 1 1 15 THR C C 13.671 -2.552 -3.005 1.00 . A A . 15 THR C 1 1
25 44963 1 1 15 THR CA C 14.263 -1.934 -1.729 1.00 . A A . 15 THR CA 1 1
25 44964 1 1 15 THR CB C 15.373 -0.942 -2.079 1.00 . A A . 15 THR CB 1 1
25 44965 1 1 15 THR CG2 C 14.761 0.310 -2.710 1.00 . A A . 15 THR CG2 1 1
25 44966 1 1 15 THR H H 15.519 -3.643 -1.343 1.00 . A A . 15 THR H 1 1
25 44967 1 1 15 THR HA H 13.496 -1.442 -1.158 1.00 . A A . 15 THR HA 1 1
25 44968 1 1 15 THR HB H 16.056 -1.396 -2.780 1.00 . A A . 15 THR HB 1 1
25 44969 1 1 15 THR HG1 H 16.913 -0.193 -1.156 1.00 . A A . 15 THR HG1 1 1
25 44970 1 1 15 THR HG21 H 13.965 0.677 -2.080 1.00 . A A . 15 THR HG21 1 1
25 44971 1 1 15 THR HG22 H 15.521 1.070 -2.811 1.00 . A A . 15 THR HG22 1 1
25 44972 1 1 15 THR HG23 H 14.365 0.065 -3.684 1.00 . A A . 15 THR HG23 1 1
25 44973 1 1 15 THR N N 14.931 -2.987 -0.906 1.00 . A A . 15 THR N 1 1
25 44974 1 1 15 THR O O 14.246 -3.458 -3.579 1.00 . A A . 15 THR O 1 1
25 44975 1 1 15 THR OG1 O 16.076 -0.584 -0.897 1.00 . A A . 15 THR OG1 1 1
25 44976 1 1 16 ALA C C 11.277 -1.552 -5.549 1.00 . A A . 16 ALA C 1 1
25 44977 1 1 16 ALA CA C 11.914 -2.652 -4.691 1.00 . A A . 16 ALA CA 1 1
25 44978 1 1 16 ALA CB C 10.849 -3.631 -4.191 1.00 . A A . 16 ALA CB 1 1
25 44979 1 1 16 ALA H H 12.069 -1.346 -2.981 1.00 . A A . 16 ALA H 1 1
25 44980 1 1 16 ALA HA H 12.657 -3.177 -5.263 1.00 . A A . 16 ALA HA 1 1
25 44981 1 1 16 ALA HB1 H 9.986 -3.080 -3.848 1.00 . A A . 16 ALA HB1 1 1
25 44982 1 1 16 ALA HB2 H 10.560 -4.290 -4.995 1.00 . A A . 16 ALA HB2 1 1
25 44983 1 1 16 ALA HB3 H 11.251 -4.213 -3.375 1.00 . A A . 16 ALA HB3 1 1
25 44984 1 1 16 ALA N N 12.526 -2.076 -3.454 1.00 . A A . 16 ALA N 1 1
25 44985 1 1 16 ALA O O 10.722 -0.601 -5.036 1.00 . A A . 16 ALA O 1 1
25 44986 1 1 17 GLY C C 9.227 -0.734 -7.706 1.00 . A A . 17 GLY C 1 1
25 44987 1 1 17 GLY CA C 10.759 -0.636 -7.747 1.00 . A A . 17 GLY CA 1 1
25 44988 1 1 17 GLY H H 11.810 -2.449 -7.262 1.00 . A A . 17 GLY H 1 1
25 44989 1 1 17 GLY HA2 H 11.098 -0.792 -8.761 1.00 . A A . 17 GLY HA2 1 1
25 44990 1 1 17 GLY HA3 H 11.068 0.343 -7.411 1.00 . A A . 17 GLY HA3 1 1
25 44991 1 1 17 GLY N N 11.356 -1.675 -6.860 1.00 . A A . 17 GLY N 1 1
25 44992 1 1 17 GLY O O 8.664 -1.791 -7.917 1.00 . A A . 17 GLY O 1 1
25 44993 1 1 18 CYS C C 6.499 -0.060 -8.793 1.00 . A A . 18 CYS C 1 1
25 44994 1 1 18 CYS CA C 7.040 0.322 -7.401 1.00 . A A . 18 CYS CA 1 1
25 44995 1 1 18 CYS CB C 6.613 1.750 -6.996 1.00 . A A . 18 CYS CB 1 1
25 44996 1 1 18 CYS H H 9.031 1.214 -7.279 1.00 . A A . 18 CYS H 1 1
25 44997 1 1 18 CYS HA H 6.706 -0.388 -6.660 1.00 . A A . 18 CYS HA 1 1
25 44998 1 1 18 CYS HB2 H 6.894 1.921 -5.969 1.00 . A A . 18 CYS HB2 1 1
25 44999 1 1 18 CYS HB3 H 7.135 2.461 -7.622 1.00 . A A . 18 CYS HB3 1 1
25 45000 1 1 18 CYS N N 8.548 0.364 -7.444 1.00 . A A . 18 CYS N 1 1
25 45001 1 1 18 CYS O O 6.888 0.518 -9.789 1.00 . A A . 18 CYS O 1 1
25 45002 1 1 18 CYS SG S 4.825 2.012 -7.162 1.00 . A A . 18 CYS SG 1 1
25 45003 1 1 19 LYS C C 4.316 -0.227 -10.832 1.00 . A A . 19 LYS C 1 1
25 45004 1 1 19 LYS CA C 5.051 -1.424 -10.217 1.00 . A A . 19 LYS CA 1 1
25 45005 1 1 19 LYS CB C 4.072 -2.587 -9.982 1.00 . A A . 19 LYS CB 1 1
25 45006 1 1 19 LYS CD C 3.028 -3.116 -12.190 1.00 . A A . 19 LYS CD 1 1
25 45007 1 1 19 LYS CE C 2.480 -4.360 -12.895 1.00 . A A . 19 LYS CE 1 1
25 45008 1 1 19 LYS CG C 4.103 -3.532 -11.184 1.00 . A A . 19 LYS CG 1 1
25 45009 1 1 19 LYS H H 5.300 -1.485 -8.049 1.00 . A A . 19 LYS H 1 1
25 45010 1 1 19 LYS HA H 5.852 -1.742 -10.868 1.00 . A A . 19 LYS HA 1 1
25 45011 1 1 19 LYS HB2 H 4.361 -3.127 -9.091 1.00 . A A . 19 LYS HB2 1 1
25 45012 1 1 19 LYS HB3 H 3.074 -2.197 -9.859 1.00 . A A . 19 LYS HB3 1 1
25 45013 1 1 19 LYS HD2 H 2.225 -2.613 -11.670 1.00 . A A . 19 LYS HD2 1 1
25 45014 1 1 19 LYS HD3 H 3.458 -2.450 -12.923 1.00 . A A . 19 LYS HD3 1 1
25 45015 1 1 19 LYS HE2 H 3.187 -5.175 -12.825 1.00 . A A . 19 LYS HE2 1 1
25 45016 1 1 19 LYS HE3 H 1.530 -4.646 -12.470 1.00 . A A . 19 LYS HE3 1 1
25 45017 1 1 19 LYS HG2 H 5.075 -3.484 -11.654 1.00 . A A . 19 LYS HG2 1 1
25 45018 1 1 19 LYS HG3 H 3.913 -4.542 -10.853 1.00 . A A . 19 LYS HG3 1 1
25 45019 1 1 19 LYS HZ1 H 1.728 -3.080 -14.354 1.00 . A A . 19 LYS HZ1 1 1
25 45020 1 1 19 LYS HZ2 H 3.229 -3.771 -14.746 1.00 . A A . 19 LYS HZ2 1 1
25 45021 1 1 19 LYS HZ3 H 1.817 -4.705 -14.838 1.00 . A A . 19 LYS HZ3 1 1
25 45022 1 1 19 LYS N N 5.605 -1.028 -8.870 1.00 . A A . 19 LYS N 1 1
25 45023 1 1 19 LYS NZ N 2.300 -3.948 -14.315 1.00 . A A . 19 LYS NZ 1 1
25 45024 1 1 19 LYS O O 3.756 0.584 -10.119 1.00 . A A . 19 LYS O 1 1
25 45025 1 1 20 LYS C C 4.123 2.390 -12.149 1.00 . A A . 20 LYS C 1 1
25 45026 1 1 20 LYS CA C 3.626 1.082 -12.790 1.00 . A A . 20 LYS CA 1 1
25 45027 1 1 20 LYS CB C 2.131 0.878 -12.508 1.00 . A A . 20 LYS CB 1 1
25 45028 1 1 20 LYS CD C 0.134 -0.509 -13.087 1.00 . A A . 20 LYS CD 1 1
25 45029 1 1 20 LYS CE C -0.596 -1.138 -14.276 1.00 . A A . 20 LYS CE 1 1
25 45030 1 1 20 LYS CG C 1.559 -0.137 -13.501 1.00 . A A . 20 LYS CG 1 1
25 45031 1 1 20 LYS H H 4.785 -0.742 -12.715 1.00 . A A . 20 LYS H 1 1
25 45032 1 1 20 LYS HA H 3.805 1.091 -13.853 1.00 . A A . 20 LYS HA 1 1
25 45033 1 1 20 LYS HB2 H 2.000 0.509 -11.498 1.00 . A A . 20 LYS HB2 1 1
25 45034 1 1 20 LYS HB3 H 1.612 1.818 -12.619 1.00 . A A . 20 LYS HB3 1 1
25 45035 1 1 20 LYS HD2 H 0.170 -1.216 -12.271 1.00 . A A . 20 LYS HD2 1 1
25 45036 1 1 20 LYS HD3 H -0.393 0.378 -12.772 1.00 . A A . 20 LYS HD3 1 1
25 45037 1 1 20 LYS HE2 H -0.947 -0.367 -14.950 1.00 . A A . 20 LYS HE2 1 1
25 45038 1 1 20 LYS HE3 H 0.052 -1.827 -14.795 1.00 . A A . 20 LYS HE3 1 1
25 45039 1 1 20 LYS HG2 H 1.546 0.297 -14.491 1.00 . A A . 20 LYS HG2 1 1
25 45040 1 1 20 LYS HG3 H 2.175 -1.024 -13.503 1.00 . A A . 20 LYS HG3 1 1
25 45041 1 1 20 LYS HZ1 H -1.402 -2.497 -12.922 1.00 . A A . 20 LYS HZ1 1 1
25 45042 1 1 20 LYS HZ2 H -2.422 -1.187 -13.280 1.00 . A A . 20 LYS HZ2 1 1
25 45043 1 1 20 LYS HZ3 H -2.215 -2.440 -14.409 1.00 . A A . 20 LYS HZ3 1 1
25 45044 1 1 20 LYS N N 4.318 -0.088 -12.149 1.00 . A A . 20 LYS N 1 1
25 45045 1 1 20 LYS NZ N -1.746 -1.870 -13.676 1.00 . A A . 20 LYS NZ 1 1
25 45046 1 1 20 LYS O O 3.339 3.248 -11.790 1.00 . A A . 20 LYS O 1 1
25 45047 1 1 21 CYS C C 7.480 3.885 -11.541 1.00 . A A . 21 CYS C 1 1
25 45048 1 1 21 CYS CA C 5.960 3.762 -11.312 1.00 . A A . 21 CYS CA 1 1
25 45049 1 1 21 CYS CB C 5.641 3.523 -9.829 1.00 . A A . 21 CYS CB 1 1
25 45050 1 1 21 CYS H H 6.040 1.810 -12.240 1.00 . A A . 21 CYS H 1 1
25 45051 1 1 21 CYS HA H 5.445 4.640 -11.665 1.00 . A A . 21 CYS HA 1 1
25 45052 1 1 21 CYS HB2 H 4.571 3.530 -9.694 1.00 . A A . 21 CYS HB2 1 1
25 45053 1 1 21 CYS HB3 H 6.022 2.555 -9.540 1.00 . A A . 21 CYS HB3 1 1
25 45054 1 1 21 CYS N N 5.422 2.528 -11.969 1.00 . A A . 21 CYS N 1 1
25 45055 1 1 21 CYS O O 8.188 2.896 -11.548 1.00 . A A . 21 CYS O 1 1
25 45056 1 1 21 CYS SG S 6.373 4.794 -8.756 1.00 . A A . 21 CYS SG 1 1
25 45057 1 1 22 LYS C C 10.083 5.621 -10.527 1.00 . A A . 22 LYS C 1 1
25 45058 1 1 22 LYS CA C 9.465 5.259 -11.886 1.00 . A A . 22 LYS CA 1 1
25 45059 1 1 22 LYS CB C 9.642 6.403 -12.900 1.00 . A A . 22 LYS CB 1 1
25 45060 1 1 22 LYS CD C 9.199 4.911 -14.857 1.00 . A A . 22 LYS CD 1 1
25 45061 1 1 22 LYS CE C 9.934 3.783 -15.583 1.00 . A A . 22 LYS CE 1 1
25 45062 1 1 22 LYS CG C 10.217 5.850 -14.207 1.00 . A A . 22 LYS CG 1 1
25 45063 1 1 22 LYS H H 7.403 5.883 -11.661 1.00 . A A . 22 LYS H 1 1
25 45064 1 1 22 LYS HA H 9.902 4.347 -12.265 1.00 . A A . 22 LYS HA 1 1
25 45065 1 1 22 LYS HB2 H 8.685 6.862 -13.095 1.00 . A A . 22 LYS HB2 1 1
25 45066 1 1 22 LYS HB3 H 10.319 7.142 -12.500 1.00 . A A . 22 LYS HB3 1 1
25 45067 1 1 22 LYS HD2 H 8.558 4.493 -14.094 1.00 . A A . 22 LYS HD2 1 1
25 45068 1 1 22 LYS HD3 H 8.601 5.463 -15.568 1.00 . A A . 22 LYS HD3 1 1
25 45069 1 1 22 LYS HE2 H 10.908 4.119 -15.911 1.00 . A A . 22 LYS HE2 1 1
25 45070 1 1 22 LYS HE3 H 10.031 2.920 -14.940 1.00 . A A . 22 LYS HE3 1 1
25 45071 1 1 22 LYS HG2 H 10.432 6.668 -14.879 1.00 . A A . 22 LYS HG2 1 1
25 45072 1 1 22 LYS HG3 H 11.125 5.305 -14.000 1.00 . A A . 22 LYS HG3 1 1
25 45073 1 1 22 LYS HZ1 H 8.105 3.262 -16.428 1.00 . A A . 22 LYS HZ1 1 1
25 45074 1 1 22 LYS HZ2 H 9.067 4.256 -17.415 1.00 . A A . 22 LYS HZ2 1 1
25 45075 1 1 22 LYS HZ3 H 9.448 2.610 -17.232 1.00 . A A . 22 LYS HZ3 1 1
25 45076 1 1 22 LYS N N 7.988 5.091 -11.697 1.00 . A A . 22 LYS N 1 1
25 45077 1 1 22 LYS NZ N 9.074 3.453 -16.752 1.00 . A A . 22 LYS NZ 1 1
25 45078 1 1 22 LYS O O 10.714 6.650 -10.375 1.00 . A A . 22 LYS O 1 1
25 45079 1 1 23 GLU C C 10.830 3.784 -7.461 1.00 . A A . 23 GLU C 1 1
25 45080 1 1 23 GLU CA C 10.417 5.088 -8.171 1.00 . A A . 23 GLU CA 1 1
25 45081 1 1 23 GLU CB C 9.261 5.772 -7.442 1.00 . A A . 23 GLU CB 1 1
25 45082 1 1 23 GLU CD C 8.842 8.054 -6.507 1.00 . A A . 23 GLU CD 1 1
25 45083 1 1 23 GLU CG C 9.805 6.865 -6.517 1.00 . A A . 23 GLU CG 1 1
25 45084 1 1 23 GLU H H 9.348 3.971 -9.662 1.00 . A A . 23 GLU H 1 1
25 45085 1 1 23 GLU HA H 11.258 5.761 -8.242 1.00 . A A . 23 GLU HA 1 1
25 45086 1 1 23 GLU HB2 H 8.592 6.213 -8.167 1.00 . A A . 23 GLU HB2 1 1
25 45087 1 1 23 GLU HB3 H 8.724 5.043 -6.859 1.00 . A A . 23 GLU HB3 1 1
25 45088 1 1 23 GLU HG2 H 9.903 6.471 -5.516 1.00 . A A . 23 GLU HG2 1 1
25 45089 1 1 23 GLU HG3 H 10.771 7.190 -6.873 1.00 . A A . 23 GLU HG3 1 1
25 45090 1 1 23 GLU N N 9.878 4.788 -9.527 1.00 . A A . 23 GLU N 1 1
25 45091 1 1 23 GLU O O 10.840 2.726 -8.059 1.00 . A A . 23 GLU O 1 1
25 45092 1 1 23 GLU OE1 O 8.684 8.672 -7.546 1.00 . A A . 23 GLU OE1 1 1
25 45093 1 1 23 GLU OE2 O 8.279 8.325 -5.459 1.00 . A A . 23 GLU OE2 1 1
25 45094 1 1 24 LYS C C 10.924 2.602 -4.078 1.00 . A A . 24 LYS C 1 1
25 45095 1 1 24 LYS CA C 11.597 2.627 -5.451 1.00 . A A . 24 LYS CA 1 1
25 45096 1 1 24 LYS CB C 13.114 2.756 -5.302 1.00 . A A . 24 LYS CB 1 1
25 45097 1 1 24 LYS CD C 15.049 3.202 -6.821 1.00 . A A . 24 LYS CD 1 1
25 45098 1 1 24 LYS CE C 14.656 4.570 -7.382 1.00 . A A . 24 LYS CE 1 1
25 45099 1 1 24 LYS CG C 13.793 2.355 -6.614 1.00 . A A . 24 LYS CG 1 1
25 45100 1 1 24 LYS H H 11.161 4.715 -5.722 1.00 . A A . 24 LYS H 1 1
25 45101 1 1 24 LYS HA H 11.355 1.729 -6.004 1.00 . A A . 24 LYS HA 1 1
25 45102 1 1 24 LYS HB2 H 13.367 3.779 -5.064 1.00 . A A . 24 LYS HB2 1 1
25 45103 1 1 24 LYS HB3 H 13.455 2.107 -4.510 1.00 . A A . 24 LYS HB3 1 1
25 45104 1 1 24 LYS HD2 H 15.556 3.332 -5.875 1.00 . A A . 24 LYS HD2 1 1
25 45105 1 1 24 LYS HD3 H 15.708 2.706 -7.518 1.00 . A A . 24 LYS HD3 1 1
25 45106 1 1 24 LYS HE2 H 13.699 4.510 -7.881 1.00 . A A . 24 LYS HE2 1 1
25 45107 1 1 24 LYS HE3 H 14.625 5.306 -6.594 1.00 . A A . 24 LYS HE3 1 1
25 45108 1 1 24 LYS HG2 H 14.065 1.310 -6.574 1.00 . A A . 24 LYS HG2 1 1
25 45109 1 1 24 LYS HG3 H 13.112 2.518 -7.436 1.00 . A A . 24 LYS HG3 1 1
25 45110 1 1 24 LYS HZ1 H 15.878 4.112 -9.004 1.00 . A A . 24 LYS HZ1 1 1
25 45111 1 1 24 LYS HZ2 H 15.453 5.753 -8.899 1.00 . A A . 24 LYS HZ2 1 1
25 45112 1 1 24 LYS HZ3 H 16.614 5.104 -7.842 1.00 . A A . 24 LYS HZ3 1 1
25 45113 1 1 24 LYS N N 11.178 3.854 -6.193 1.00 . A A . 24 LYS N 1 1
25 45114 1 1 24 LYS NZ N 15.732 4.911 -8.355 1.00 . A A . 24 LYS NZ 1 1
25 45115 1 1 24 LYS O O 10.487 3.622 -3.579 1.00 . A A . 24 LYS O 1 1
25 45116 1 1 25 ILE C C 11.234 1.125 -1.034 1.00 . A A . 25 ILE C 1 1
25 45117 1 1 25 ILE CA C 10.177 1.367 -2.121 1.00 . A A . 25 ILE CA 1 1
25 45118 1 1 25 ILE CB C 9.206 0.182 -2.210 1.00 . A A . 25 ILE CB 1 1
25 45119 1 1 25 ILE CD1 C 7.399 -0.869 -3.585 1.00 . A A . 25 ILE CD1 1 1
25 45120 1 1 25 ILE CG1 C 8.220 0.403 -3.364 1.00 . A A . 25 ILE CG1 1 1
25 45121 1 1 25 ILE CG2 C 8.427 0.067 -0.903 1.00 . A A . 25 ILE CG2 1 1
25 45122 1 1 25 ILE H H 11.189 0.631 -3.885 1.00 . A A . 25 ILE H 1 1
25 45123 1 1 25 ILE HA H 9.630 2.274 -1.918 1.00 . A A . 25 ILE HA 1 1
25 45124 1 1 25 ILE HB H 9.764 -0.728 -2.378 1.00 . A A . 25 ILE HB 1 1
25 45125 1 1 25 ILE HD11 H 8.064 -1.706 -3.736 1.00 . A A . 25 ILE HD11 1 1
25 45126 1 1 25 ILE HD12 H 6.781 -1.054 -2.718 1.00 . A A . 25 ILE HD12 1 1
25 45127 1 1 25 ILE HD13 H 6.770 -0.746 -4.454 1.00 . A A . 25 ILE HD13 1 1
25 45128 1 1 25 ILE HG12 H 7.560 1.222 -3.122 1.00 . A A . 25 ILE HG12 1 1
25 45129 1 1 25 ILE HG13 H 8.767 0.635 -4.265 1.00 . A A . 25 ILE HG13 1 1
25 45130 1 1 25 ILE HG21 H 9.017 0.473 -0.095 1.00 . A A . 25 ILE HG21 1 1
25 45131 1 1 25 ILE HG22 H 7.502 0.619 -0.987 1.00 . A A . 25 ILE HG22 1 1
25 45132 1 1 25 ILE HG23 H 8.212 -0.971 -0.705 1.00 . A A . 25 ILE HG23 1 1
25 45133 1 1 25 ILE N N 10.831 1.446 -3.464 1.00 . A A . 25 ILE N 1 1
25 45134 1 1 25 ILE O O 11.928 0.128 -1.056 1.00 . A A . 25 ILE O 1 1
25 45135 1 1 26 VAL C C 11.709 1.755 2.372 1.00 . A A . 26 VAL C 1 1
25 45136 1 1 26 VAL CA C 12.387 1.837 0.998 1.00 . A A . 26 VAL CA 1 1
25 45137 1 1 26 VAL CB C 13.320 3.056 0.917 1.00 . A A . 26 VAL CB 1 1
25 45138 1 1 26 VAL CG1 C 13.967 3.110 -0.469 1.00 . A A . 26 VAL CG1 1 1
25 45139 1 1 26 VAL CG2 C 12.536 4.355 1.163 1.00 . A A . 26 VAL CG2 1 1
25 45140 1 1 26 VAL H H 10.796 2.829 -0.079 1.00 . A A . 26 VAL H 1 1
25 45141 1 1 26 VAL HA H 12.954 0.937 0.823 1.00 . A A . 26 VAL HA 1 1
25 45142 1 1 26 VAL HB H 14.095 2.957 1.665 1.00 . A A . 26 VAL HB 1 1
25 45143 1 1 26 VAL HG11 H 14.461 2.171 -0.673 1.00 . A A . 26 VAL HG11 1 1
25 45144 1 1 26 VAL HG12 H 13.206 3.287 -1.215 1.00 . A A . 26 VAL HG12 1 1
25 45145 1 1 26 VAL HG13 H 14.691 3.910 -0.497 1.00 . A A . 26 VAL HG13 1 1
25 45146 1 1 26 VAL HG21 H 11.620 4.132 1.688 1.00 . A A . 26 VAL HG21 1 1
25 45147 1 1 26 VAL HG22 H 13.136 5.028 1.758 1.00 . A A . 26 VAL HG22 1 1
25 45148 1 1 26 VAL HG23 H 12.303 4.822 0.218 1.00 . A A . 26 VAL HG23 1 1
25 45149 1 1 26 VAL N N 11.366 2.028 -0.083 1.00 . A A . 26 VAL N 1 1
25 45150 1 1 26 VAL O O 10.546 2.076 2.514 1.00 . A A . 26 VAL O 1 1
25 45151 1 1 27 LYS C C 11.070 2.488 5.149 1.00 . A A . 27 LYS C 1 1
25 45152 1 1 27 LYS CA C 11.822 1.198 4.766 1.00 . A A . 27 LYS CA 1 1
25 45153 1 1 27 LYS CB C 12.990 0.968 5.739 1.00 . A A . 27 LYS CB 1 1
25 45154 1 1 27 LYS CD C 13.466 1.044 8.191 1.00 . A A . 27 LYS CD 1 1
25 45155 1 1 27 LYS CE C 12.744 1.426 9.485 1.00 . A A . 27 LYS CE 1 1
25 45156 1 1 27 LYS CG C 12.439 0.644 7.130 1.00 . A A . 27 LYS CG 1 1
25 45157 1 1 27 LYS H H 13.369 1.048 3.228 1.00 . A A . 27 LYS H 1 1
25 45158 1 1 27 LYS HA H 11.149 0.355 4.804 1.00 . A A . 27 LYS HA 1 1
25 45159 1 1 27 LYS HB2 H 13.592 0.143 5.389 1.00 . A A . 27 LYS HB2 1 1
25 45160 1 1 27 LYS HB3 H 13.595 1.860 5.793 1.00 . A A . 27 LYS HB3 1 1
25 45161 1 1 27 LYS HD2 H 14.131 0.214 8.380 1.00 . A A . 27 LYS HD2 1 1
25 45162 1 1 27 LYS HD3 H 14.038 1.890 7.838 1.00 . A A . 27 LYS HD3 1 1
25 45163 1 1 27 LYS HE2 H 11.935 2.112 9.274 1.00 . A A . 27 LYS HE2 1 1
25 45164 1 1 27 LYS HE3 H 12.371 0.544 9.983 1.00 . A A . 27 LYS HE3 1 1
25 45165 1 1 27 LYS HG2 H 11.522 1.192 7.291 1.00 . A A . 27 LYS HG2 1 1
25 45166 1 1 27 LYS HG3 H 12.244 -0.415 7.203 1.00 . A A . 27 LYS HG3 1 1
25 45167 1 1 27 LYS HZ1 H 14.570 1.428 10.484 1.00 . A A . 27 LYS HZ1 1 1
25 45168 1 1 27 LYS HZ2 H 14.136 2.933 9.835 1.00 . A A . 27 LYS HZ2 1 1
25 45169 1 1 27 LYS HZ3 H 13.366 2.361 11.238 1.00 . A A . 27 LYS HZ3 1 1
25 45170 1 1 27 LYS N N 12.431 1.314 3.384 1.00 . A A . 27 LYS N 1 1
25 45171 1 1 27 LYS NZ N 13.782 2.087 10.323 1.00 . A A . 27 LYS NZ 1 1
25 45172 1 1 27 LYS O O 11.490 3.577 4.805 1.00 . A A . 27 LYS O 1 1
25 45173 1 1 28 GLY C C 8.034 3.861 5.233 1.00 . A A . 28 GLY C 1 1
25 45174 1 1 28 GLY CA C 9.184 3.590 6.231 1.00 . A A . 28 GLY CA 1 1
25 45175 1 1 28 GLY H H 9.626 1.485 6.109 1.00 . A A . 28 GLY H 1 1
25 45176 1 1 28 GLY HA2 H 9.847 4.442 6.244 1.00 . A A . 28 GLY HA2 1 1
25 45177 1 1 28 GLY HA3 H 8.770 3.448 7.219 1.00 . A A . 28 GLY HA3 1 1
25 45178 1 1 28 GLY N N 9.959 2.372 5.846 1.00 . A A . 28 GLY N 1 1
25 45179 1 1 28 GLY O O 7.364 4.872 5.338 1.00 . A A . 28 GLY O 1 1
25 45180 1 1 29 VAL C C 5.727 2.016 3.259 1.00 . A A . 29 VAL C 1 1
25 45181 1 1 29 VAL CA C 6.670 3.234 3.303 1.00 . A A . 29 VAL CA 1 1
25 45182 1 1 29 VAL CB C 7.354 3.476 1.942 1.00 . A A . 29 VAL CB 1 1
25 45183 1 1 29 VAL CG1 C 7.987 2.184 1.400 1.00 . A A . 29 VAL CG1 1 1
25 45184 1 1 29 VAL CG2 C 6.320 3.993 0.936 1.00 . A A . 29 VAL CG2 1 1
25 45185 1 1 29 VAL H H 8.312 2.168 4.186 1.00 . A A . 29 VAL H 1 1
25 45186 1 1 29 VAL HA H 6.119 4.115 3.595 1.00 . A A . 29 VAL HA 1 1
25 45187 1 1 29 VAL HB H 8.129 4.221 2.066 1.00 . A A . 29 VAL HB 1 1
25 45188 1 1 29 VAL HG11 H 8.104 1.471 2.199 1.00 . A A . 29 VAL HG11 1 1
25 45189 1 1 29 VAL HG12 H 7.349 1.761 0.637 1.00 . A A . 29 VAL HG12 1 1
25 45190 1 1 29 VAL HG13 H 8.953 2.408 0.974 1.00 . A A . 29 VAL HG13 1 1
25 45191 1 1 29 VAL HG21 H 5.429 3.386 0.993 1.00 . A A . 29 VAL HG21 1 1
25 45192 1 1 29 VAL HG22 H 6.073 5.019 1.168 1.00 . A A . 29 VAL HG22 1 1
25 45193 1 1 29 VAL HG23 H 6.730 3.939 -0.064 1.00 . A A . 29 VAL HG23 1 1
25 45194 1 1 29 VAL N N 7.783 2.984 4.271 1.00 . A A . 29 VAL N 1 1
25 45195 1 1 29 VAL O O 6.176 0.888 3.168 1.00 . A A . 29 VAL O 1 1
25 45196 1 1 30 CYS C C 3.295 0.616 1.807 1.00 . A A . 30 CYS C 1 1
25 45197 1 1 30 CYS CA C 3.485 1.055 3.266 1.00 . A A . 30 CYS CA 1 1
25 45198 1 1 30 CYS CB C 2.156 1.532 3.871 1.00 . A A . 30 CYS CB 1 1
25 45199 1 1 30 CYS H H 4.078 3.148 3.382 1.00 . A A . 30 CYS H 1 1
25 45200 1 1 30 CYS HA H 3.883 0.237 3.850 1.00 . A A . 30 CYS HA 1 1
25 45201 1 1 30 CYS HB2 H 2.331 1.905 4.870 1.00 . A A . 30 CYS HB2 1 1
25 45202 1 1 30 CYS HB3 H 1.745 2.321 3.260 1.00 . A A . 30 CYS HB3 1 1
25 45203 1 1 30 CYS HG H 0.137 0.494 4.219 1.00 . A A . 30 CYS HG 1 1
25 45204 1 1 30 CYS N N 4.427 2.228 3.315 1.00 . A A . 30 CYS N 1 1
25 45205 1 1 30 CYS O O 3.204 1.442 0.918 1.00 . A A . 30 CYS O 1 1
25 45206 1 1 30 CYS SG S 0.989 0.150 3.941 1.00 . A A . 30 CYS SG 1 1
25 45207 1 1 31 ARG C C 1.893 -2.076 0.003 1.00 . A A . 31 ARG C 1 1
25 45208 1 1 31 ARG CA C 3.104 -1.148 0.133 1.00 . A A . 31 ARG CA 1 1
25 45209 1 1 31 ARG CB C 4.383 -1.938 -0.171 1.00 . A A . 31 ARG CB 1 1
25 45210 1 1 31 ARG CD C 6.619 -1.855 0.978 1.00 . A A . 31 ARG CD 1 1
25 45211 1 1 31 ARG CG C 5.624 -1.076 0.103 1.00 . A A . 31 ARG CG 1 1
25 45212 1 1 31 ARG CZ C 7.136 -4.212 0.722 1.00 . A A . 31 ARG CZ 1 1
25 45213 1 1 31 ARG H H 3.352 -1.334 2.271 1.00 . A A . 31 ARG H 1 1
25 45214 1 1 31 ARG HA H 3.015 -0.312 -0.542 1.00 . A A . 31 ARG HA 1 1
25 45215 1 1 31 ARG HB2 H 4.411 -2.820 0.450 1.00 . A A . 31 ARG HB2 1 1
25 45216 1 1 31 ARG HB3 H 4.380 -2.234 -1.210 1.00 . A A . 31 ARG HB3 1 1
25 45217 1 1 31 ARG HD2 H 7.474 -1.237 1.208 1.00 . A A . 31 ARG HD2 1 1
25 45218 1 1 31 ARG HD3 H 6.139 -2.186 1.885 1.00 . A A . 31 ARG HD3 1 1
25 45219 1 1 31 ARG HE H 7.250 -2.932 -0.791 1.00 . A A . 31 ARG HE 1 1
25 45220 1 1 31 ARG HG2 H 6.094 -0.819 -0.833 1.00 . A A . 31 ARG HG2 1 1
25 45221 1 1 31 ARG HG3 H 5.331 -0.175 0.617 1.00 . A A . 31 ARG HG3 1 1
25 45222 1 1 31 ARG HH11 H 9.107 -4.059 1.045 1.00 . A A . 31 ARG HH11 1 1
25 45223 1 1 31 ARG HH12 H 8.373 -5.535 1.577 1.00 . A A . 31 ARG HH12 1 1
25 45224 1 1 31 ARG HH21 H 5.191 -4.643 0.533 1.00 . A A . 31 ARG HH21 1 1
25 45225 1 1 31 ARG HH22 H 6.158 -5.866 1.287 1.00 . A A . 31 ARG HH22 1 1
25 45226 1 1 31 ARG N N 3.259 -0.675 1.545 1.00 . A A . 31 ARG N 1 1
25 45227 1 1 31 ARG NE N 7.037 -3.037 0.162 1.00 . A A . 31 ARG NE 1 1
25 45228 1 1 31 ARG NH1 N 8.296 -4.635 1.148 1.00 . A A . 31 ARG NH1 1 1
25 45229 1 1 31 ARG NH2 N 6.079 -4.965 0.857 1.00 . A A . 31 ARG NH2 1 1
25 45230 1 1 31 ARG O O 1.632 -2.872 0.882 1.00 . A A . 31 ARG O 1 1
25 45231 1 1 32 ILE C C 0.409 -4.145 -2.083 1.00 . A A . 32 ILE C 1 1
25 45232 1 1 32 ILE CA C -0.009 -2.927 -1.250 1.00 . A A . 32 ILE CA 1 1
25 45233 1 1 32 ILE CB C -1.128 -2.150 -1.968 1.00 . A A . 32 ILE CB 1 1
25 45234 1 1 32 ILE CD1 C -2.352 0.034 -2.121 1.00 . A A . 32 ILE CD1 1 1
25 45235 1 1 32 ILE CG1 C -1.318 -0.766 -1.326 1.00 . A A . 32 ILE CG1 1 1
25 45236 1 1 32 ILE CG2 C -2.433 -2.940 -1.842 1.00 . A A . 32 ILE CG2 1 1
25 45237 1 1 32 ILE H H 1.393 -1.374 -1.808 1.00 . A A . 32 ILE H 1 1
25 45238 1 1 32 ILE HA H -0.351 -3.246 -0.281 1.00 . A A . 32 ILE HA 1 1
25 45239 1 1 32 ILE HB H -0.882 -2.043 -3.016 1.00 . A A . 32 ILE HB 1 1
25 45240 1 1 32 ILE HD11 H -3.140 -0.625 -2.456 1.00 . A A . 32 ILE HD11 1 1
25 45241 1 1 32 ILE HD12 H -2.772 0.806 -1.492 1.00 . A A . 32 ILE HD12 1 1
25 45242 1 1 32 ILE HD13 H -1.874 0.487 -2.975 1.00 . A A . 32 ILE HD13 1 1
25 45243 1 1 32 ILE HG12 H -1.663 -0.887 -0.310 1.00 . A A . 32 ILE HG12 1 1
25 45244 1 1 32 ILE HG13 H -0.379 -0.237 -1.327 1.00 . A A . 32 ILE HG13 1 1
25 45245 1 1 32 ILE HG21 H -2.244 -3.982 -2.057 1.00 . A A . 32 ILE HG21 1 1
25 45246 1 1 32 ILE HG22 H -2.816 -2.844 -0.837 1.00 . A A . 32 ILE HG22 1 1
25 45247 1 1 32 ILE HG23 H -3.157 -2.553 -2.543 1.00 . A A . 32 ILE HG23 1 1
25 45248 1 1 32 ILE N N 1.162 -2.007 -1.093 1.00 . A A . 32 ILE N 1 1
25 45249 1 1 32 ILE O O 0.971 -4.000 -3.152 1.00 . A A . 32 ILE O 1 1
25 45250 1 1 33 GLY C C -0.713 -7.094 -3.100 1.00 . A A . 33 GLY C 1 1
25 45251 1 1 33 GLY CA C 0.527 -6.554 -2.382 1.00 . A A . 33 GLY CA 1 1
25 45252 1 1 33 GLY H H -0.310 -5.444 -0.742 1.00 . A A . 33 GLY H 1 1
25 45253 1 1 33 GLY HA2 H 0.909 -7.308 -1.711 1.00 . A A . 33 GLY HA2 1 1
25 45254 1 1 33 GLY HA3 H 1.285 -6.296 -3.107 1.00 . A A . 33 GLY HA3 1 1
25 45255 1 1 33 GLY N N 0.142 -5.342 -1.608 1.00 . A A . 33 GLY N 1 1
25 45256 1 1 33 GLY O O -1.712 -7.396 -2.472 1.00 . A A . 33 GLY O 1 1
25 45257 1 1 34 LYS C C -1.592 -9.173 -5.615 1.00 . A A . 34 LYS C 1 1
25 45258 1 1 34 LYS CA C -1.858 -7.737 -5.150 1.00 . A A . 34 LYS CA 1 1
25 45259 1 1 34 LYS CB C -2.031 -6.811 -6.357 1.00 . A A . 34 LYS CB 1 1
25 45260 1 1 34 LYS CD C -3.235 -6.605 -8.538 1.00 . A A . 34 LYS CD 1 1
25 45261 1 1 34 LYS CE C -4.518 -6.957 -9.295 1.00 . A A . 34 LYS CE 1 1
25 45262 1 1 34 LYS CG C -3.282 -7.220 -7.137 1.00 . A A . 34 LYS CG 1 1
25 45263 1 1 34 LYS H H 0.149 -6.972 -4.906 1.00 . A A . 34 LYS H 1 1
25 45264 1 1 34 LYS HA H -2.735 -7.692 -4.519 1.00 . A A . 34 LYS HA 1 1
25 45265 1 1 34 LYS HB2 H -2.132 -5.792 -6.017 1.00 . A A . 34 LYS HB2 1 1
25 45266 1 1 34 LYS HB3 H -1.168 -6.892 -6.999 1.00 . A A . 34 LYS HB3 1 1
25 45267 1 1 34 LYS HD2 H -3.147 -5.531 -8.456 1.00 . A A . 34 LYS HD2 1 1
25 45268 1 1 34 LYS HD3 H -2.384 -6.997 -9.075 1.00 . A A . 34 LYS HD3 1 1
25 45269 1 1 34 LYS HE2 H -4.802 -7.981 -9.094 1.00 . A A . 34 LYS HE2 1 1
25 45270 1 1 34 LYS HE3 H -5.314 -6.283 -9.021 1.00 . A A . 34 LYS HE3 1 1
25 45271 1 1 34 LYS HG2 H -3.320 -8.297 -7.218 1.00 . A A . 34 LYS HG2 1 1
25 45272 1 1 34 LYS HG3 H -4.162 -6.866 -6.621 1.00 . A A . 34 LYS HG3 1 1
25 45273 1 1 34 LYS HZ1 H -3.856 -5.806 -10.899 1.00 . A A . 34 LYS HZ1 1 1
25 45274 1 1 34 LYS HZ2 H -3.415 -7.445 -10.991 1.00 . A A . 34 LYS HZ2 1 1
25 45275 1 1 34 LYS HZ3 H -5.012 -6.979 -11.317 1.00 . A A . 34 LYS HZ3 1 1
25 45276 1 1 34 LYS N N -0.667 -7.218 -4.410 1.00 . A A . 34 LYS N 1 1
25 45277 1 1 34 LYS NZ N -4.175 -6.784 -10.733 1.00 . A A . 34 LYS NZ 1 1
25 45278 1 1 34 LYS O O -0.643 -9.421 -6.334 1.00 . A A . 34 LYS O 1 1
25 45279 1 1 35 VAL C C -3.110 -11.907 -6.822 1.00 . A A . 35 VAL C 1 1
25 45280 1 1 35 VAL CA C -2.173 -11.539 -5.659 1.00 . A A . 35 VAL CA 1 1
25 45281 1 1 35 VAL CB C -2.463 -12.413 -4.431 1.00 . A A . 35 VAL CB 1 1
25 45282 1 1 35 VAL CG1 C -2.206 -13.883 -4.773 1.00 . A A . 35 VAL CG1 1 1
25 45283 1 1 35 VAL CG2 C -1.546 -11.996 -3.277 1.00 . A A . 35 VAL CG2 1 1
25 45284 1 1 35 VAL H H -3.183 -9.906 -4.643 1.00 . A A . 35 VAL H 1 1
25 45285 1 1 35 VAL HA H -1.143 -11.661 -5.960 1.00 . A A . 35 VAL HA 1 1
25 45286 1 1 35 VAL HB H -3.494 -12.289 -4.136 1.00 . A A . 35 VAL HB 1 1
25 45287 1 1 35 VAL HG11 H -2.765 -14.150 -5.658 1.00 . A A . 35 VAL HG11 1 1
25 45288 1 1 35 VAL HG12 H -1.152 -14.031 -4.956 1.00 . A A . 35 VAL HG12 1 1
25 45289 1 1 35 VAL HG13 H -2.518 -14.505 -3.947 1.00 . A A . 35 VAL HG13 1 1
25 45290 1 1 35 VAL HG21 H -0.593 -11.676 -3.673 1.00 . A A . 35 VAL HG21 1 1
25 45291 1 1 35 VAL HG22 H -2.002 -11.183 -2.732 1.00 . A A . 35 VAL HG22 1 1
25 45292 1 1 35 VAL HG23 H -1.397 -12.836 -2.614 1.00 . A A . 35 VAL HG23 1 1
25 45293 1 1 35 VAL N N -2.414 -10.123 -5.222 1.00 . A A . 35 VAL N 1 1
25 45294 1 1 35 VAL O O -4.316 -11.945 -6.661 1.00 . A A . 35 VAL O 1 1
25 45295 1 1 36 VAL C C -3.054 -13.951 -9.665 1.00 . A A . 36 VAL C 1 1
25 45296 1 1 36 VAL CA C -3.435 -12.548 -9.153 1.00 . A A . 36 VAL CA 1 1
25 45297 1 1 36 VAL CB C -3.141 -11.486 -10.219 1.00 . A A . 36 VAL CB 1 1
25 45298 1 1 36 VAL CG1 C -3.977 -11.765 -11.471 1.00 . A A . 36 VAL CG1 1 1
25 45299 1 1 36 VAL CG2 C -3.498 -10.100 -9.674 1.00 . A A . 36 VAL CG2 1 1
25 45300 1 1 36 VAL H H -1.593 -12.149 -8.108 1.00 . A A . 36 VAL H 1 1
25 45301 1 1 36 VAL HA H -4.475 -12.509 -8.872 1.00 . A A . 36 VAL HA 1 1
25 45302 1 1 36 VAL HB H -2.091 -11.516 -10.474 1.00 . A A . 36 VAL HB 1 1
25 45303 1 1 36 VAL HG11 H -4.971 -12.069 -11.179 1.00 . A A . 36 VAL HG11 1 1
25 45304 1 1 36 VAL HG12 H -4.036 -10.869 -12.071 1.00 . A A . 36 VAL HG12 1 1
25 45305 1 1 36 VAL HG13 H -3.513 -12.553 -12.046 1.00 . A A . 36 VAL HG13 1 1
25 45306 1 1 36 VAL HG21 H -4.488 -10.125 -9.246 1.00 . A A . 36 VAL HG21 1 1
25 45307 1 1 36 VAL HG22 H -2.784 -9.817 -8.913 1.00 . A A . 36 VAL HG22 1 1
25 45308 1 1 36 VAL HG23 H -3.472 -9.379 -10.478 1.00 . A A . 36 VAL HG23 1 1
25 45309 1 1 36 VAL N N -2.568 -12.181 -7.992 1.00 . A A . 36 VAL N 1 1
25 45310 1 1 36 VAL O O -1.980 -14.127 -10.205 1.00 . A A . 36 VAL O 1 1
25 45311 1 1 37 PRO C C -3.754 -16.377 -11.485 1.00 . A A . 37 PRO C 1 1
25 45312 1 1 37 PRO CA C -3.644 -16.293 -9.953 1.00 . A A . 37 PRO CA 1 1
25 45313 1 1 37 PRO CB C -4.726 -17.139 -9.288 1.00 . A A . 37 PRO CB 1 1
25 45314 1 1 37 PRO CD C -5.264 -14.824 -8.849 1.00 . A A . 37 PRO CD 1 1
25 45315 1 1 37 PRO CG C -5.858 -16.197 -9.034 1.00 . A A . 37 PRO CG 1 1
25 45316 1 1 37 PRO HA H -2.669 -16.609 -9.622 1.00 . A A . 37 PRO HA 1 1
25 45317 1 1 37 PRO HB2 H -5.037 -17.936 -9.950 1.00 . A A . 37 PRO HB2 1 1
25 45318 1 1 37 PRO HB3 H -4.365 -17.543 -8.355 1.00 . A A . 37 PRO HB3 1 1
25 45319 1 1 37 PRO HD2 H -5.875 -14.080 -9.342 1.00 . A A . 37 PRO HD2 1 1
25 45320 1 1 37 PRO HD3 H -5.156 -14.595 -7.800 1.00 . A A . 37 PRO HD3 1 1
25 45321 1 1 37 PRO HG2 H -6.533 -16.198 -9.879 1.00 . A A . 37 PRO HG2 1 1
25 45322 1 1 37 PRO HG3 H -6.386 -16.487 -8.138 1.00 . A A . 37 PRO HG3 1 1
25 45323 1 1 37 PRO N N -3.938 -14.914 -9.487 1.00 . A A . 37 PRO N 1 1
25 45324 1 1 37 PRO O O -4.730 -15.934 -12.062 1.00 . A A . 37 PRO O 1 1
25 45325 1 1 38 ASN C C -3.188 -18.497 -14.053 1.00 . A A . 38 ASN C 1 1
25 45326 1 1 38 ASN CA C -2.837 -17.054 -13.644 1.00 . A A . 38 ASN CA 1 1
25 45327 1 1 38 ASN CB C -1.439 -16.680 -14.149 1.00 . A A . 38 ASN CB 1 1
25 45328 1 1 38 ASN CG C -1.105 -15.246 -13.721 1.00 . A A . 38 ASN CG 1 1
25 45329 1 1 38 ASN H H -1.986 -17.306 -11.667 1.00 . A A . 38 ASN H 1 1
25 45330 1 1 38 ASN HA H -3.563 -16.359 -14.032 1.00 . A A . 38 ASN HA 1 1
25 45331 1 1 38 ASN HB2 H -0.712 -17.361 -13.731 1.00 . A A . 38 ASN HB2 1 1
25 45332 1 1 38 ASN HB3 H -1.417 -16.746 -15.227 1.00 . A A . 38 ASN HB3 1 1
25 45333 1 1 38 ASN HD21 H 0.779 -15.658 -13.206 1.00 . A A . 38 ASN HD21 1 1
25 45334 1 1 38 ASN HD22 H 0.303 -14.042 -12.998 1.00 . A A . 38 ASN HD22 1 1
25 45335 1 1 38 ASN N N -2.767 -16.946 -12.149 1.00 . A A . 38 ASN N 1 1
25 45336 1 1 38 ASN ND2 N 0.092 -14.960 -13.271 1.00 . A A . 38 ASN ND2 1 1
25 45337 1 1 38 ASN O O -2.426 -19.404 -13.779 1.00 . A A . 38 ASN O 1 1
25 45338 1 1 38 ASN OD1 O -1.946 -14.371 -13.795 1.00 . A A . 38 ASN OD1 1 1
25 45339 1 1 39 PRO C C -3.893 -20.489 -16.340 1.00 . A A . 39 PRO C 1 1
25 45340 1 1 39 PRO CA C -4.727 -20.041 -15.128 1.00 . A A . 39 PRO CA 1 1
25 45341 1 1 39 PRO CB C -6.198 -19.882 -15.507 1.00 . A A . 39 PRO CB 1 1
25 45342 1 1 39 PRO CD C -5.324 -17.667 -15.084 1.00 . A A . 39 PRO CD 1 1
25 45343 1 1 39 PRO CG C -6.356 -18.439 -15.865 1.00 . A A . 39 PRO CG 1 1
25 45344 1 1 39 PRO HA H -4.629 -20.742 -14.315 1.00 . A A . 39 PRO HA 1 1
25 45345 1 1 39 PRO HB2 H -6.435 -20.510 -16.355 1.00 . A A . 39 PRO HB2 1 1
25 45346 1 1 39 PRO HB3 H -6.831 -20.125 -14.668 1.00 . A A . 39 PRO HB3 1 1
25 45347 1 1 39 PRO HD2 H -4.875 -16.903 -15.705 1.00 . A A . 39 PRO HD2 1 1
25 45348 1 1 39 PRO HD3 H -5.767 -17.228 -14.203 1.00 . A A . 39 PRO HD3 1 1
25 45349 1 1 39 PRO HG2 H -6.195 -18.304 -16.926 1.00 . A A . 39 PRO HG2 1 1
25 45350 1 1 39 PRO HG3 H -7.344 -18.099 -15.596 1.00 . A A . 39 PRO HG3 1 1
25 45351 1 1 39 PRO N N -4.324 -18.678 -14.698 1.00 . A A . 39 PRO N 1 1
25 45352 1 1 39 PRO O O -4.398 -20.582 -17.444 1.00 . A A . 39 PRO O 1 1
25 45353 1 1 40 PHE C C -0.684 -22.190 -16.821 1.00 . A A . 40 PHE C 1 1
25 45354 1 1 40 PHE CA C -1.767 -21.206 -17.298 1.00 . A A . 40 PHE CA 1 1
25 45355 1 1 40 PHE CB C -1.135 -19.915 -17.829 1.00 . A A . 40 PHE CB 1 1
25 45356 1 1 40 PHE CD1 C -0.813 -20.371 -20.290 1.00 . A A . 40 PHE CD1 1 1
25 45357 1 1 40 PHE CD2 C 1.129 -20.377 -18.837 1.00 . A A . 40 PHE CD2 1 1
25 45358 1 1 40 PHE CE1 C 0.007 -20.662 -21.386 1.00 . A A . 40 PHE CE1 1 1
25 45359 1 1 40 PHE CE2 C 1.949 -20.668 -19.934 1.00 . A A . 40 PHE CE2 1 1
25 45360 1 1 40 PHE CG C -0.251 -20.228 -19.015 1.00 . A A . 40 PHE CG 1 1
25 45361 1 1 40 PHE CZ C 1.387 -20.811 -21.209 1.00 . A A . 40 PHE CZ 1 1
25 45362 1 1 40 PHE H H -2.221 -20.688 -15.253 1.00 . A A . 40 PHE H 1 1
25 45363 1 1 40 PHE HA H -2.376 -21.659 -18.065 1.00 . A A . 40 PHE HA 1 1
25 45364 1 1 40 PHE HB2 H -1.914 -19.232 -18.133 1.00 . A A . 40 PHE HB2 1 1
25 45365 1 1 40 PHE HB3 H -0.541 -19.459 -17.051 1.00 . A A . 40 PHE HB3 1 1
25 45366 1 1 40 PHE HD1 H -1.878 -20.256 -20.427 1.00 . A A . 40 PHE HD1 1 1
25 45367 1 1 40 PHE HD2 H 1.561 -20.266 -17.854 1.00 . A A . 40 PHE HD2 1 1
25 45368 1 1 40 PHE HE1 H -0.426 -20.772 -22.370 1.00 . A A . 40 PHE HE1 1 1
25 45369 1 1 40 PHE HE2 H 3.013 -20.782 -19.795 1.00 . A A . 40 PHE HE2 1 1
25 45370 1 1 40 PHE HZ H 2.021 -21.035 -22.055 1.00 . A A . 40 PHE HZ 1 1
25 45371 1 1 40 PHE N N -2.619 -20.768 -16.149 1.00 . A A . 40 PHE N 1 1
25 45372 1 1 40 PHE O O -0.621 -23.314 -17.282 1.00 . A A . 40 PHE O 1 1
25 45373 1 1 41 SER C C 0.941 -23.138 -13.963 1.00 . A A . 41 SER C 1 1
25 45374 1 1 41 SER CA C 1.237 -22.705 -15.408 1.00 . A A . 41 SER CA 1 1
25 45375 1 1 41 SER CB C 2.535 -21.898 -15.471 1.00 . A A . 41 SER CB 1 1
25 45376 1 1 41 SER H H 0.104 -20.870 -15.536 1.00 . A A . 41 SER H 1 1
25 45377 1 1 41 SER HA H 1.309 -23.569 -16.050 1.00 . A A . 41 SER HA 1 1
25 45378 1 1 41 SER HB2 H 2.405 -20.961 -14.956 1.00 . A A . 41 SER HB2 1 1
25 45379 1 1 41 SER HB3 H 3.330 -22.459 -14.997 1.00 . A A . 41 SER HB3 1 1
25 45380 1 1 41 SER HG H 3.206 -22.456 -17.211 1.00 . A A . 41 SER HG 1 1
25 45381 1 1 41 SER N N 0.168 -21.781 -15.902 1.00 . A A . 41 SER N 1 1
25 45382 1 1 41 SER O O 0.220 -22.465 -13.249 1.00 . A A . 41 SER O 1 1
25 45383 1 1 41 SER OG O 2.864 -21.643 -16.831 1.00 . A A . 41 SER OG 1 1
25 45384 1 1 42 GLU C C 2.347 -24.218 -11.179 1.00 . A A . 42 GLU C 1 1
25 45385 1 1 42 GLU CA C 1.230 -24.708 -12.116 1.00 . A A . 42 GLU CA 1 1
25 45386 1 1 42 GLU CB C 1.206 -26.242 -12.165 1.00 . A A . 42 GLU CB 1 1
25 45387 1 1 42 GLU CD C 0.764 -28.190 -10.664 1.00 . A A . 42 GLU CD 1 1
25 45388 1 1 42 GLU CG C 0.320 -26.775 -11.036 1.00 . A A . 42 GLU CG 1 1
25 45389 1 1 42 GLU H H 2.077 -24.781 -14.115 1.00 . A A . 42 GLU H 1 1
25 45390 1 1 42 GLU HA H 0.275 -24.338 -11.778 1.00 . A A . 42 GLU HA 1 1
25 45391 1 1 42 GLU HB2 H 0.811 -26.566 -13.117 1.00 . A A . 42 GLU HB2 1 1
25 45392 1 1 42 GLU HB3 H 2.208 -26.623 -12.042 1.00 . A A . 42 GLU HB3 1 1
25 45393 1 1 42 GLU HG2 H 0.408 -26.130 -10.175 1.00 . A A . 42 GLU HG2 1 1
25 45394 1 1 42 GLU HG3 H -0.708 -26.798 -11.366 1.00 . A A . 42 GLU HG3 1 1
25 45395 1 1 42 GLU N N 1.492 -24.252 -13.524 1.00 . A A . 42 GLU N 1 1
25 45396 1 1 42 GLU O O 2.085 -23.828 -10.057 1.00 . A A . 42 GLU O 1 1
25 45397 1 1 42 GLU OE1 O 1.709 -28.312 -9.901 1.00 . A A . 42 GLU OE1 1 1
25 45398 1 1 42 GLU OE2 O 0.152 -29.129 -11.147 1.00 . A A . 42 GLU OE2 1 1
25 45399 1 1 43 SER C C 4.444 -22.308 -10.272 1.00 . A A . 43 SER C 1 1
25 45400 1 1 43 SER CA C 4.710 -23.753 -10.727 1.00 . A A . 43 SER CA 1 1
25 45401 1 1 43 SER CB C 6.001 -23.814 -11.558 1.00 . A A . 43 SER CB 1 1
25 45402 1 1 43 SER H H 3.785 -24.551 -12.536 1.00 . A A . 43 SER H 1 1
25 45403 1 1 43 SER HA H 4.797 -24.401 -9.869 1.00 . A A . 43 SER HA 1 1
25 45404 1 1 43 SER HB2 H 6.672 -23.035 -11.242 1.00 . A A . 43 SER HB2 1 1
25 45405 1 1 43 SER HB3 H 6.475 -24.776 -11.415 1.00 . A A . 43 SER HB3 1 1
25 45406 1 1 43 SER HG H 6.425 -23.942 -13.453 1.00 . A A . 43 SER HG 1 1
25 45407 1 1 43 SER N N 3.591 -24.230 -11.623 1.00 . A A . 43 SER N 1 1
25 45408 1 1 43 SER O O 4.683 -21.963 -9.129 1.00 . A A . 43 SER O 1 1
25 45409 1 1 43 SER OG O 5.683 -23.627 -12.932 1.00 . A A . 43 SER OG 1 1
25 45410 1 1 44 GLY C C 2.194 -19.914 -10.354 1.00 . A A . 44 GLY C 1 1
25 45411 1 1 44 GLY CA C 3.670 -20.049 -10.756 1.00 . A A . 44 GLY CA 1 1
25 45412 1 1 44 GLY H H 3.757 -21.752 -12.071 1.00 . A A . 44 GLY H 1 1
25 45413 1 1 44 GLY HA2 H 3.873 -19.393 -11.590 1.00 . A A . 44 GLY HA2 1 1
25 45414 1 1 44 GLY HA3 H 4.300 -19.778 -9.920 1.00 . A A . 44 GLY HA3 1 1
25 45415 1 1 44 GLY N N 3.948 -21.461 -11.152 1.00 . A A . 44 GLY N 1 1
25 45416 1 1 44 GLY O O 1.364 -19.534 -11.157 1.00 . A A . 44 GLY O 1 1
25 45417 1 1 45 GLY C C -0.035 -18.657 -8.793 1.00 . A A . 45 GLY C 1 1
25 45418 1 1 45 GLY CA C 0.434 -20.115 -8.679 1.00 . A A . 45 GLY CA 1 1
25 45419 1 1 45 GLY H H 2.537 -20.533 -8.479 1.00 . A A . 45 GLY H 1 1
25 45420 1 1 45 GLY HA2 H 0.348 -20.436 -7.652 1.00 . A A . 45 GLY HA2 1 1
25 45421 1 1 45 GLY HA3 H -0.185 -20.742 -9.305 1.00 . A A . 45 GLY HA3 1 1
25 45422 1 1 45 GLY N N 1.856 -20.225 -9.118 1.00 . A A . 45 GLY N 1 1
25 45423 1 1 45 GLY O O -0.789 -18.316 -9.685 1.00 . A A . 45 GLY O 1 1
25 45424 1 1 46 ASP C C 1.177 -15.427 -7.802 1.00 . A A . 46 ASP C 1 1
25 45425 1 1 46 ASP CA C -0.031 -16.362 -7.969 1.00 . A A . 46 ASP CA 1 1
25 45426 1 1 46 ASP CB C -1.021 -16.183 -6.811 1.00 . A A . 46 ASP CB 1 1
25 45427 1 1 46 ASP CG C -0.339 -16.522 -5.480 1.00 . A A . 46 ASP CG 1 1
25 45428 1 1 46 ASP H H 1.009 -18.079 -7.182 1.00 . A A . 46 ASP H 1 1
25 45429 1 1 46 ASP HA H -0.526 -16.164 -8.907 1.00 . A A . 46 ASP HA 1 1
25 45430 1 1 46 ASP HB2 H -1.364 -15.158 -6.788 1.00 . A A . 46 ASP HB2 1 1
25 45431 1 1 46 ASP HB3 H -1.865 -16.840 -6.956 1.00 . A A . 46 ASP HB3 1 1
25 45432 1 1 46 ASP N N 0.401 -17.792 -7.899 1.00 . A A . 46 ASP N 1 1
25 45433 1 1 46 ASP O O 2.145 -15.771 -7.150 1.00 . A A . 46 ASP O 1 1
25 45434 1 1 46 ASP OD1 O 0.466 -15.724 -5.029 1.00 . A A . 46 ASP OD1 1 1
25 45435 1 1 46 ASP OD2 O -0.636 -17.571 -4.936 1.00 . A A . 46 ASP OD2 1 1
25 45436 1 1 47 MET C C 1.866 -12.096 -7.382 1.00 . A A . 47 MET C 1 1
25 45437 1 1 47 MET CA C 2.275 -13.296 -8.249 1.00 . A A . 47 MET CA 1 1
25 45438 1 1 47 MET CB C 2.596 -12.844 -9.676 1.00 . A A . 47 MET CB 1 1
25 45439 1 1 47 MET CE C 5.517 -13.213 -12.075 1.00 . A A . 47 MET CE 1 1
25 45440 1 1 47 MET CG C 4.107 -12.651 -9.823 1.00 . A A . 47 MET CG 1 1
25 45441 1 1 47 MET H H 0.334 -13.982 -8.905 1.00 . A A . 47 MET H 1 1
25 45442 1 1 47 MET HA H 3.129 -13.797 -7.819 1.00 . A A . 47 MET HA 1 1
25 45443 1 1 47 MET HB2 H 2.259 -13.595 -10.376 1.00 . A A . 47 MET HB2 1 1
25 45444 1 1 47 MET HB3 H 2.095 -11.910 -9.879 1.00 . A A . 47 MET HB3 1 1
25 45445 1 1 47 MET HE1 H 6.272 -13.462 -11.343 1.00 . A A . 47 MET HE1 1 1
25 45446 1 1 47 MET HE2 H 4.916 -14.085 -12.280 1.00 . A A . 47 MET HE2 1 1
25 45447 1 1 47 MET HE3 H 5.988 -12.880 -12.990 1.00 . A A . 47 MET HE3 1 1
25 45448 1 1 47 MET HG2 H 4.466 -12.008 -9.032 1.00 . A A . 47 MET HG2 1 1
25 45449 1 1 47 MET HG3 H 4.600 -13.609 -9.760 1.00 . A A . 47 MET HG3 1 1
25 45450 1 1 47 MET N N 1.127 -14.246 -8.383 1.00 . A A . 47 MET N 1 1
25 45451 1 1 47 MET O O 0.744 -11.631 -7.454 1.00 . A A . 47 MET O 1 1
25 45452 1 1 47 MET SD S 4.464 -11.891 -11.427 1.00 . A A . 47 MET SD 1 1
25 45453 1 1 48 LYS C C 3.323 -9.230 -6.005 1.00 . A A . 48 LYS C 1 1
25 45454 1 1 48 LYS CA C 2.410 -10.426 -5.691 1.00 . A A . 48 LYS CA 1 1
25 45455 1 1 48 LYS CB C 2.644 -10.916 -4.262 1.00 . A A . 48 LYS CB 1 1
25 45456 1 1 48 LYS CD C 2.799 -9.906 -1.981 1.00 . A A . 48 LYS CD 1 1
25 45457 1 1 48 LYS CE C 2.349 -11.042 -1.060 1.00 . A A . 48 LYS CE 1 1
25 45458 1 1 48 LYS CG C 1.987 -9.948 -3.277 1.00 . A A . 48 LYS CG 1 1
25 45459 1 1 48 LYS H H 3.665 -11.977 -6.507 1.00 . A A . 48 LYS H 1 1
25 45460 1 1 48 LYS HA H 1.376 -10.157 -5.822 1.00 . A A . 48 LYS HA 1 1
25 45461 1 1 48 LYS HB2 H 2.213 -11.899 -4.144 1.00 . A A . 48 LYS HB2 1 1
25 45462 1 1 48 LYS HB3 H 3.705 -10.961 -4.065 1.00 . A A . 48 LYS HB3 1 1
25 45463 1 1 48 LYS HD2 H 3.849 -10.022 -2.211 1.00 . A A . 48 LYS HD2 1 1
25 45464 1 1 48 LYS HD3 H 2.640 -8.960 -1.487 1.00 . A A . 48 LYS HD3 1 1
25 45465 1 1 48 LYS HE2 H 2.501 -10.768 -0.025 1.00 . A A . 48 LYS HE2 1 1
25 45466 1 1 48 LYS HE3 H 1.312 -11.283 -1.239 1.00 . A A . 48 LYS HE3 1 1
25 45467 1 1 48 LYS HG2 H 1.952 -8.959 -3.713 1.00 . A A . 48 LYS HG2 1 1
25 45468 1 1 48 LYS HG3 H 0.983 -10.281 -3.060 1.00 . A A . 48 LYS HG3 1 1
25 45469 1 1 48 LYS HZ1 H 4.208 -11.903 -1.424 1.00 . A A . 48 LYS HZ1 1 1
25 45470 1 1 48 LYS HZ2 H 3.075 -12.965 -0.736 1.00 . A A . 48 LYS HZ2 1 1
25 45471 1 1 48 LYS HZ3 H 2.956 -12.536 -2.375 1.00 . A A . 48 LYS HZ3 1 1
25 45472 1 1 48 LYS N N 2.763 -11.590 -6.558 1.00 . A A . 48 LYS N 1 1
25 45473 1 1 48 LYS NZ N 3.212 -12.199 -1.426 1.00 . A A . 48 LYS NZ 1 1
25 45474 1 1 48 LYS O O 4.534 -9.340 -5.946 1.00 . A A . 48 LYS O 1 1
25 45475 1 1 49 GLU C C 3.419 -5.832 -5.536 1.00 . A A . 49 GLU C 1 1
25 45476 1 1 49 GLU CA C 3.605 -6.890 -6.633 1.00 . A A . 49 GLU CA 1 1
25 45477 1 1 49 GLU CB C 3.101 -6.366 -7.980 1.00 . A A . 49 GLU CB 1 1
25 45478 1 1 49 GLU CD C 4.825 -7.190 -9.589 1.00 . A A . 49 GLU CD 1 1
25 45479 1 1 49 GLU CG C 3.399 -7.393 -9.072 1.00 . A A . 49 GLU CG 1 1
25 45480 1 1 49 GLU H H 1.776 -8.003 -6.366 1.00 . A A . 49 GLU H 1 1
25 45481 1 1 49 GLU HA H 4.643 -7.175 -6.711 1.00 . A A . 49 GLU HA 1 1
25 45482 1 1 49 GLU HB2 H 2.036 -6.198 -7.924 1.00 . A A . 49 GLU HB2 1 1
25 45483 1 1 49 GLU HB3 H 3.601 -5.438 -8.215 1.00 . A A . 49 GLU HB3 1 1
25 45484 1 1 49 GLU HG2 H 3.302 -8.390 -8.666 1.00 . A A . 49 GLU HG2 1 1
25 45485 1 1 49 GLU HG3 H 2.702 -7.268 -9.887 1.00 . A A . 49 GLU HG3 1 1
25 45486 1 1 49 GLU N N 2.757 -8.083 -6.329 1.00 . A A . 49 GLU N 1 1
25 45487 1 1 49 GLU O O 2.345 -5.702 -4.980 1.00 . A A . 49 GLU O 1 1
25 45488 1 1 49 GLU OE1 O 5.743 -7.292 -8.791 1.00 . A A . 49 GLU OE1 1 1
25 45489 1 1 49 GLU OE2 O 4.974 -6.936 -10.773 1.00 . A A . 49 GLU OE2 1 1
25 45490 1 1 50 TRP C C 4.059 -2.651 -4.780 1.00 . A A . 50 TRP C 1 1
25 45491 1 1 50 TRP CA C 4.298 -4.030 -4.149 1.00 . A A . 50 TRP CA 1 1
25 45492 1 1 50 TRP CB C 5.612 -4.035 -3.361 1.00 . A A . 50 TRP CB 1 1
25 45493 1 1 50 TRP CD1 C 6.752 -6.126 -2.525 1.00 . A A . 50 TRP CD1 1 1
25 45494 1 1 50 TRP CD2 C 4.724 -5.822 -1.594 1.00 . A A . 50 TRP CD2 1 1
25 45495 1 1 50 TRP CE2 C 5.252 -7.016 -1.044 1.00 . A A . 50 TRP CE2 1 1
25 45496 1 1 50 TRP CE3 C 3.447 -5.407 -1.168 1.00 . A A . 50 TRP CE3 1 1
25 45497 1 1 50 TRP CG C 5.700 -5.276 -2.533 1.00 . A A . 50 TRP CG 1 1
25 45498 1 1 50 TRP CH2 C 3.277 -7.339 0.304 1.00 . A A . 50 TRP CH2 1 1
25 45499 1 1 50 TRP CZ2 C 4.542 -7.767 -0.107 1.00 . A A . 50 TRP CZ2 1 1
25 45500 1 1 50 TRP CZ3 C 2.731 -6.162 -0.224 1.00 . A A . 50 TRP CZ3 1 1
25 45501 1 1 50 TRP H H 5.312 -5.186 -5.680 1.00 . A A . 50 TRP H 1 1
25 45502 1 1 50 TRP HA H 3.479 -4.286 -3.496 1.00 . A A . 50 TRP HA 1 1
25 45503 1 1 50 TRP HB2 H 6.444 -4.003 -4.050 1.00 . A A . 50 TRP HB2 1 1
25 45504 1 1 50 TRP HB3 H 5.646 -3.169 -2.715 1.00 . A A . 50 TRP HB3 1 1
25 45505 1 1 50 TRP HD1 H 7.652 -6.015 -3.111 1.00 . A A . 50 TRP HD1 1 1
25 45506 1 1 50 TRP HE1 H 7.094 -7.903 -1.452 1.00 . A A . 50 TRP HE1 1 1
25 45507 1 1 50 TRP HE3 H 3.013 -4.502 -1.568 1.00 . A A . 50 TRP HE3 1 1
25 45508 1 1 50 TRP HH2 H 2.721 -7.914 1.029 1.00 . A A . 50 TRP HH2 1 1
25 45509 1 1 50 TRP HZ2 H 4.968 -8.673 0.298 1.00 . A A . 50 TRP HZ2 1 1
25 45510 1 1 50 TRP HZ3 H 1.753 -5.832 0.096 1.00 . A A . 50 TRP HZ3 1 1
25 45511 1 1 50 TRP N N 4.449 -5.072 -5.218 1.00 . A A . 50 TRP N 1 1
25 45512 1 1 50 TRP NE1 N 6.489 -7.156 -1.643 1.00 . A A . 50 TRP NE1 1 1
25 45513 1 1 50 TRP O O 4.807 -2.218 -5.637 1.00 . A A . 50 TRP O 1 1
25 45514 1 1 51 TYR C C 2.985 0.485 -3.875 1.00 . A A . 51 TYR C 1 1
25 45515 1 1 51 TYR CA C 2.745 -0.603 -4.933 1.00 . A A . 51 TYR CA 1 1
25 45516 1 1 51 TYR CB C 1.266 -0.612 -5.322 1.00 . A A . 51 TYR CB 1 1
25 45517 1 1 51 TYR CD1 C 0.831 -2.902 -6.269 1.00 . A A . 51 TYR CD1 1 1
25 45518 1 1 51 TYR CD2 C 1.027 -1.026 -7.795 1.00 . A A . 51 TYR CD2 1 1
25 45519 1 1 51 TYR CE1 C 0.610 -3.761 -7.348 1.00 . A A . 51 TYR CE1 1 1
25 45520 1 1 51 TYR CE2 C 0.802 -1.885 -8.876 1.00 . A A . 51 TYR CE2 1 1
25 45521 1 1 51 TYR CG C 1.042 -1.536 -6.491 1.00 . A A . 51 TYR CG 1 1
25 45522 1 1 51 TYR CZ C 0.594 -3.253 -8.655 1.00 . A A . 51 TYR CZ 1 1
25 45523 1 1 51 TYR H H 2.431 -2.317 -3.664 1.00 . A A . 51 TYR H 1 1
25 45524 1 1 51 TYR HA H 3.356 -0.426 -5.803 1.00 . A A . 51 TYR HA 1 1
25 45525 1 1 51 TYR HB2 H 0.676 -0.948 -4.482 1.00 . A A . 51 TYR HB2 1 1
25 45526 1 1 51 TYR HB3 H 0.963 0.387 -5.595 1.00 . A A . 51 TYR HB3 1 1
25 45527 1 1 51 TYR HD1 H 0.844 -3.291 -5.264 1.00 . A A . 51 TYR HD1 1 1
25 45528 1 1 51 TYR HD2 H 1.191 0.030 -7.967 1.00 . A A . 51 TYR HD2 1 1
25 45529 1 1 51 TYR HE1 H 0.448 -4.816 -7.174 1.00 . A A . 51 TYR HE1 1 1
25 45530 1 1 51 TYR HE2 H 0.787 -1.490 -9.881 1.00 . A A . 51 TYR HE2 1 1
25 45531 1 1 51 TYR HH H 1.227 -4.365 -10.072 1.00 . A A . 51 TYR HH 1 1
25 45532 1 1 51 TYR N N 3.024 -1.954 -4.359 1.00 . A A . 51 TYR N 1 1
25 45533 1 1 51 TYR O O 3.199 0.191 -2.715 1.00 . A A . 51 TYR O 1 1
25 45534 1 1 51 TYR OH O 0.373 -4.099 -9.723 1.00 . A A . 51 TYR OH 1 1
25 45535 1 1 52 HIS C C 1.749 3.222 -2.678 1.00 . A A . 52 HIS C 1 1
25 45536 1 1 52 HIS CA C 3.117 2.846 -3.264 1.00 . A A . 52 HIS CA 1 1
25 45537 1 1 52 HIS CB C 3.706 4.032 -4.046 1.00 . A A . 52 HIS CB 1 1
25 45538 1 1 52 HIS CD2 C 6.052 3.938 -2.855 1.00 . A A . 52 HIS CD2 1 1
25 45539 1 1 52 HIS CE1 C 7.321 4.070 -4.634 1.00 . A A . 52 HIS CE1 1 1
25 45540 1 1 52 HIS CG C 5.207 4.033 -3.938 1.00 . A A . 52 HIS CG 1 1
25 45541 1 1 52 HIS H H 2.721 1.953 -5.207 1.00 . A A . 52 HIS H 1 1
25 45542 1 1 52 HIS HA H 3.795 2.537 -2.483 1.00 . A A . 52 HIS HA 1 1
25 45543 1 1 52 HIS HB2 H 3.426 3.940 -5.080 1.00 . A A . 52 HIS HB2 1 1
25 45544 1 1 52 HIS HB3 H 3.316 4.956 -3.649 1.00 . A A . 52 HIS HB3 1 1
25 45545 1 1 52 HIS HD2 H 5.747 3.857 -1.821 1.00 . A A . 52 HIS HD2 1 1
25 45546 1 1 52 HIS HE1 H 8.199 4.073 -5.270 1.00 . A A . 52 HIS HE1 1 1
25 45547 1 1 52 HIS HE2 H 8.161 3.913 -2.760 1.00 . A A . 52 HIS HE2 1 1
25 45548 1 1 52 HIS N N 2.923 1.740 -4.264 1.00 . A A . 52 HIS N 1 1
25 45549 1 1 52 HIS ND1 N 6.036 4.122 -5.066 1.00 . A A . 52 HIS ND1 1 1
25 45550 1 1 52 HIS NE2 N 7.354 3.964 -3.314 1.00 . A A . 52 HIS NE2 1 1
25 45551 1 1 52 HIS O O 0.759 2.572 -2.965 1.00 . A A . 52 HIS O 1 1
25 45552 1 1 53 ILE C C -0.385 5.598 -2.305 1.00 . A A . 53 ILE C 1 1
25 45553 1 1 53 ILE CA C 0.329 4.659 -1.316 1.00 . A A . 53 ILE CA 1 1
25 45554 1 1 53 ILE CB C 0.611 5.353 0.030 1.00 . A A . 53 ILE CB 1 1
25 45555 1 1 53 ILE CD1 C 0.247 3.190 1.272 1.00 . A A . 53 ILE CD1 1 1
25 45556 1 1 53 ILE CG1 C 1.234 4.336 1.000 1.00 . A A . 53 ILE CG1 1 1
25 45557 1 1 53 ILE CG2 C -0.691 5.911 0.633 1.00 . A A . 53 ILE CG2 1 1
25 45558 1 1 53 ILE H H 2.471 4.795 -1.669 1.00 . A A . 53 ILE H 1 1
25 45559 1 1 53 ILE HA H -0.271 3.776 -1.153 1.00 . A A . 53 ILE HA 1 1
25 45560 1 1 53 ILE HB H 1.306 6.166 -0.128 1.00 . A A . 53 ILE HB 1 1
25 45561 1 1 53 ILE HD11 H -0.716 3.433 0.842 1.00 . A A . 53 ILE HD11 1 1
25 45562 1 1 53 ILE HD12 H 0.620 2.279 0.829 1.00 . A A . 53 ILE HD12 1 1
25 45563 1 1 53 ILE HD13 H 0.137 3.055 2.338 1.00 . A A . 53 ILE HD13 1 1
25 45564 1 1 53 ILE HG12 H 2.138 3.933 0.566 1.00 . A A . 53 ILE HG12 1 1
25 45565 1 1 53 ILE HG13 H 1.473 4.828 1.931 1.00 . A A . 53 ILE HG13 1 1
25 45566 1 1 53 ILE HG21 H -1.478 5.877 -0.106 1.00 . A A . 53 ILE HG21 1 1
25 45567 1 1 53 ILE HG22 H -0.982 5.319 1.489 1.00 . A A . 53 ILE HG22 1 1
25 45568 1 1 53 ILE HG23 H -0.529 6.928 0.944 1.00 . A A . 53 ILE HG23 1 1
25 45569 1 1 53 ILE N N 1.667 4.266 -1.880 1.00 . A A . 53 ILE N 1 1
25 45570 1 1 53 ILE O O -1.576 5.497 -2.499 1.00 . A A . 53 ILE O 1 1
25 45571 1 1 54 LYS C C -0.391 6.776 -5.333 1.00 . A A . 54 LYS C 1 1
25 45572 1 1 54 LYS CA C -0.354 7.411 -3.931 1.00 . A A . 54 LYS CA 1 1
25 45573 1 1 54 LYS CB C 0.458 8.713 -3.949 1.00 . A A . 54 LYS CB 1 1
25 45574 1 1 54 LYS CD C 0.114 11.117 -3.359 1.00 . A A . 54 LYS CD 1 1
25 45575 1 1 54 LYS CE C -1.008 11.988 -2.789 1.00 . A A . 54 LYS CE 1 1
25 45576 1 1 54 LYS CG C -0.492 9.906 -4.073 1.00 . A A . 54 LYS CG 1 1
25 45577 1 1 54 LYS H H 1.297 6.567 -2.795 1.00 . A A . 54 LYS H 1 1
25 45578 1 1 54 LYS HA H -1.359 7.611 -3.602 1.00 . A A . 54 LYS HA 1 1
25 45579 1 1 54 LYS HB2 H 1.025 8.797 -3.033 1.00 . A A . 54 LYS HB2 1 1
25 45580 1 1 54 LYS HB3 H 1.134 8.705 -4.791 1.00 . A A . 54 LYS HB3 1 1
25 45581 1 1 54 LYS HD2 H 0.752 10.779 -2.556 1.00 . A A . 54 LYS HD2 1 1
25 45582 1 1 54 LYS HD3 H 0.694 11.696 -4.062 1.00 . A A . 54 LYS HD3 1 1
25 45583 1 1 54 LYS HE2 H -0.698 13.024 -2.753 1.00 . A A . 54 LYS HE2 1 1
25 45584 1 1 54 LYS HE3 H -1.905 11.883 -3.379 1.00 . A A . 54 LYS HE3 1 1
25 45585 1 1 54 LYS HG2 H -0.642 10.140 -5.116 1.00 . A A . 54 LYS HG2 1 1
25 45586 1 1 54 LYS HG3 H -1.440 9.660 -3.618 1.00 . A A . 54 LYS HG3 1 1
25 45587 1 1 54 LYS HZ1 H -1.442 10.447 -1.460 1.00 . A A . 54 LYS HZ1 1 1
25 45588 1 1 54 LYS HZ2 H -0.388 11.623 -0.835 1.00 . A A . 54 LYS HZ2 1 1
25 45589 1 1 54 LYS HZ3 H -2.044 11.962 -0.983 1.00 . A A . 54 LYS HZ3 1 1
25 45590 1 1 54 LYS N N 0.326 6.499 -2.946 1.00 . A A . 54 LYS N 1 1
25 45591 1 1 54 LYS NZ N -1.238 11.465 -1.413 1.00 . A A . 54 LYS NZ 1 1
25 45592 1 1 54 LYS O O -1.293 7.046 -6.103 1.00 . A A . 54 LYS O 1 1
25 45593 1 1 55 CYS C C -0.661 4.378 -7.197 1.00 . A A . 55 CYS C 1 1
25 45594 1 1 55 CYS CA C 0.545 5.314 -7.055 1.00 . A A . 55 CYS CA 1 1
25 45595 1 1 55 CYS CB C 1.847 4.506 -7.207 1.00 . A A . 55 CYS CB 1 1
25 45596 1 1 55 CYS H H 1.294 5.730 -5.050 1.00 . A A . 55 CYS H 1 1
25 45597 1 1 55 CYS HA H 0.499 6.081 -7.805 1.00 . A A . 55 CYS HA 1 1
25 45598 1 1 55 CYS HB2 H 1.898 3.761 -6.428 1.00 . A A . 55 CYS HB2 1 1
25 45599 1 1 55 CYS HB3 H 1.853 4.017 -8.170 1.00 . A A . 55 CYS HB3 1 1
25 45600 1 1 55 CYS N N 0.569 5.940 -5.682 1.00 . A A . 55 CYS N 1 1
25 45601 1 1 55 CYS O O -1.419 4.481 -8.144 1.00 . A A . 55 CYS O 1 1
25 45602 1 1 55 CYS SG S 3.279 5.606 -7.080 1.00 . A A . 55 CYS SG 1 1
25 45603 1 1 56 MET C C -3.329 3.282 -6.223 1.00 . A A . 56 MET C 1 1
25 45604 1 1 56 MET CA C -2.013 2.516 -6.385 1.00 . A A . 56 MET CA 1 1
25 45605 1 1 56 MET CB C -1.863 1.480 -5.262 1.00 . A A . 56 MET CB 1 1
25 45606 1 1 56 MET CE C -3.692 -0.073 -8.042 1.00 . A A . 56 MET CE 1 1
25 45607 1 1 56 MET CG C -2.844 0.330 -5.494 1.00 . A A . 56 MET CG 1 1
25 45608 1 1 56 MET H H -0.214 3.394 -5.518 1.00 . A A . 56 MET H 1 1
25 45609 1 1 56 MET HA H -1.994 2.025 -7.342 1.00 . A A . 56 MET HA 1 1
25 45610 1 1 56 MET HB2 H -0.853 1.099 -5.257 1.00 . A A . 56 MET HB2 1 1
25 45611 1 1 56 MET HB3 H -2.077 1.947 -4.312 1.00 . A A . 56 MET HB3 1 1
25 45612 1 1 56 MET HE1 H -4.599 0.024 -7.461 1.00 . A A . 56 MET HE1 1 1
25 45613 1 1 56 MET HE2 H -3.446 0.878 -8.486 1.00 . A A . 56 MET HE2 1 1
25 45614 1 1 56 MET HE3 H -3.836 -0.806 -8.824 1.00 . A A . 56 MET HE3 1 1
25 45615 1 1 56 MET HG2 H -2.843 -0.323 -4.635 1.00 . A A . 56 MET HG2 1 1
25 45616 1 1 56 MET HG3 H -3.837 0.726 -5.644 1.00 . A A . 56 MET HG3 1 1
25 45617 1 1 56 MET N N -0.844 3.461 -6.272 1.00 . A A . 56 MET N 1 1
25 45618 1 1 56 MET O O -4.288 3.016 -6.926 1.00 . A A . 56 MET O 1 1
25 45619 1 1 56 MET SD S -2.341 -0.605 -6.961 1.00 . A A . 56 MET SD 1 1
25 45620 1 1 57 PHE C C -4.854 5.965 -6.354 1.00 . A A . 57 PHE C 1 1
25 45621 1 1 57 PHE CA C -4.669 5.013 -5.160 1.00 . A A . 57 PHE CA 1 1
25 45622 1 1 57 PHE CB C -4.570 5.794 -3.840 1.00 . A A . 57 PHE CB 1 1
25 45623 1 1 57 PHE CD1 C -6.565 4.905 -2.568 1.00 . A A . 57 PHE CD1 1 1
25 45624 1 1 57 PHE CD2 C -4.344 4.286 -1.823 1.00 . A A . 57 PHE CD2 1 1
25 45625 1 1 57 PHE CE1 C -7.120 4.150 -1.527 1.00 . A A . 57 PHE CE1 1 1
25 45626 1 1 57 PHE CE2 C -4.897 3.535 -0.784 1.00 . A A . 57 PHE CE2 1 1
25 45627 1 1 57 PHE CG C -5.174 4.974 -2.718 1.00 . A A . 57 PHE CG 1 1
25 45628 1 1 57 PHE CZ C -6.286 3.465 -0.636 1.00 . A A . 57 PHE CZ 1 1
25 45629 1 1 57 PHE H H -2.599 4.452 -4.770 1.00 . A A . 57 PHE H 1 1
25 45630 1 1 57 PHE HA H -5.501 4.329 -5.115 1.00 . A A . 57 PHE HA 1 1
25 45631 1 1 57 PHE HB2 H -3.533 6.001 -3.617 1.00 . A A . 57 PHE HB2 1 1
25 45632 1 1 57 PHE HB3 H -5.109 6.725 -3.932 1.00 . A A . 57 PHE HB3 1 1
25 45633 1 1 57 PHE HD1 H -7.209 5.432 -3.253 1.00 . A A . 57 PHE HD1 1 1
25 45634 1 1 57 PHE HD2 H -3.279 4.331 -1.935 1.00 . A A . 57 PHE HD2 1 1
25 45635 1 1 57 PHE HE1 H -8.192 4.096 -1.413 1.00 . A A . 57 PHE HE1 1 1
25 45636 1 1 57 PHE HE2 H -4.248 3.011 -0.095 1.00 . A A . 57 PHE HE2 1 1
25 45637 1 1 57 PHE HZ H -6.715 2.884 0.166 1.00 . A A . 57 PHE HZ 1 1
25 45638 1 1 57 PHE N N -3.390 4.238 -5.320 1.00 . A A . 57 PHE N 1 1
25 45639 1 1 57 PHE O O -5.972 6.241 -6.752 1.00 . A A . 57 PHE O 1 1
25 45640 1 1 58 GLU C C -4.516 6.573 -9.322 1.00 . A A . 58 GLU C 1 1
25 45641 1 1 58 GLU CA C -3.946 7.368 -8.137 1.00 . A A . 58 GLU CA 1 1
25 45642 1 1 58 GLU CB C -2.553 7.922 -8.482 1.00 . A A . 58 GLU CB 1 1
25 45643 1 1 58 GLU CD C -1.411 8.800 -10.526 1.00 . A A . 58 GLU CD 1 1
25 45644 1 1 58 GLU CG C -2.663 8.904 -9.652 1.00 . A A . 58 GLU CG 1 1
25 45645 1 1 58 GLU H H -2.878 6.214 -6.631 1.00 . A A . 58 GLU H 1 1
25 45646 1 1 58 GLU HA H -4.610 8.177 -7.887 1.00 . A A . 58 GLU HA 1 1
25 45647 1 1 58 GLU HB2 H -2.148 8.434 -7.622 1.00 . A A . 58 GLU HB2 1 1
25 45648 1 1 58 GLU HB3 H -1.900 7.107 -8.757 1.00 . A A . 58 GLU HB3 1 1
25 45649 1 1 58 GLU HG2 H -3.535 8.666 -10.243 1.00 . A A . 58 GLU HG2 1 1
25 45650 1 1 58 GLU HG3 H -2.750 9.909 -9.270 1.00 . A A . 58 GLU HG3 1 1
25 45651 1 1 58 GLU N N -3.779 6.457 -6.950 1.00 . A A . 58 GLU N 1 1
25 45652 1 1 58 GLU O O -5.321 7.084 -10.079 1.00 . A A . 58 GLU O 1 1
25 45653 1 1 58 GLU OE1 O -0.327 8.745 -9.969 1.00 . A A . 58 GLU OE1 1 1
25 45654 1 1 58 GLU OE2 O -1.559 8.779 -11.737 1.00 . A A . 58 GLU OE2 1 1
25 45655 1 1 59 LYS C C -6.199 4.413 -10.517 1.00 . A A . 59 LYS C 1 1
25 45656 1 1 59 LYS CA C -4.672 4.519 -10.643 1.00 . A A . 59 LYS CA 1 1
25 45657 1 1 59 LYS CB C -4.035 3.123 -10.559 1.00 . A A . 59 LYS CB 1 1
25 45658 1 1 59 LYS CD C -5.357 1.595 -12.030 1.00 . A A . 59 LYS CD 1 1
25 45659 1 1 59 LYS CE C -5.035 0.160 -11.606 1.00 . A A . 59 LYS CE 1 1
25 45660 1 1 59 LYS CG C -4.093 2.451 -11.933 1.00 . A A . 59 LYS CG 1 1
25 45661 1 1 59 LYS H H -3.469 4.921 -8.865 1.00 . A A . 59 LYS H 1 1
25 45662 1 1 59 LYS HA H -4.414 4.986 -11.578 1.00 . A A . 59 LYS HA 1 1
25 45663 1 1 59 LYS HB2 H -3.005 3.214 -10.247 1.00 . A A . 59 LYS HB2 1 1
25 45664 1 1 59 LYS HB3 H -4.576 2.521 -9.844 1.00 . A A . 59 LYS HB3 1 1
25 45665 1 1 59 LYS HD2 H -6.118 2.001 -11.379 1.00 . A A . 59 LYS HD2 1 1
25 45666 1 1 59 LYS HD3 H -5.715 1.595 -13.048 1.00 . A A . 59 LYS HD3 1 1
25 45667 1 1 59 LYS HE2 H -4.904 -0.468 -12.477 1.00 . A A . 59 LYS HE2 1 1
25 45668 1 1 59 LYS HE3 H -4.152 0.138 -10.987 1.00 . A A . 59 LYS HE3 1 1
25 45669 1 1 59 LYS HG2 H -4.110 3.210 -12.703 1.00 . A A . 59 LYS HG2 1 1
25 45670 1 1 59 LYS HG3 H -3.225 1.825 -12.064 1.00 . A A . 59 LYS HG3 1 1
25 45671 1 1 59 LYS HZ1 H -7.088 -0.084 -11.357 1.00 . A A . 59 LYS HZ1 1 1
25 45672 1 1 59 LYS HZ2 H -6.152 -1.305 -10.637 1.00 . A A . 59 LYS HZ2 1 1
25 45673 1 1 59 LYS HZ3 H -6.250 0.231 -9.917 1.00 . A A . 59 LYS HZ3 1 1
25 45674 1 1 59 LYS N N -4.118 5.324 -9.492 1.00 . A A . 59 LYS N 1 1
25 45675 1 1 59 LYS NZ N -6.220 -0.283 -10.820 1.00 . A A . 59 LYS NZ 1 1
25 45676 1 1 59 LYS O O -6.910 4.510 -11.499 1.00 . A A . 59 LYS O 1 1
25 45677 1 1 60 LEU C C -8.859 5.427 -9.668 1.00 . A A . 60 LEU C 1 1
25 45678 1 1 60 LEU CA C -8.212 4.135 -9.152 1.00 . A A . 60 LEU CA 1 1
25 45679 1 1 60 LEU CB C -8.490 3.955 -7.651 1.00 . A A . 60 LEU CB 1 1
25 45680 1 1 60 LEU CD1 C -7.165 1.839 -7.531 1.00 . A A . 60 LEU CD1 1 1
25 45681 1 1 60 LEU CD2 C -8.964 2.284 -5.857 1.00 . A A . 60 LEU CD2 1 1
25 45682 1 1 60 LEU CG C -8.545 2.464 -7.317 1.00 . A A . 60 LEU CG 1 1
25 45683 1 1 60 LEU H H -6.119 4.161 -8.533 1.00 . A A . 60 LEU H 1 1
25 45684 1 1 60 LEU HA H -8.592 3.290 -9.705 1.00 . A A . 60 LEU HA 1 1
25 45685 1 1 60 LEU HB2 H -7.702 4.424 -7.078 1.00 . A A . 60 LEU HB2 1 1
25 45686 1 1 60 LEU HB3 H -9.436 4.413 -7.402 1.00 . A A . 60 LEU HB3 1 1
25 45687 1 1 60 LEU HD11 H -6.850 2.003 -8.551 1.00 . A A . 60 LEU HD11 1 1
25 45688 1 1 60 LEU HD12 H -6.456 2.295 -6.857 1.00 . A A . 60 LEU HD12 1 1
25 45689 1 1 60 LEU HD13 H -7.215 0.778 -7.336 1.00 . A A . 60 LEU HD13 1 1
25 45690 1 1 60 LEU HD21 H -8.588 3.109 -5.270 1.00 . A A . 60 LEU HD21 1 1
25 45691 1 1 60 LEU HD22 H -10.042 2.258 -5.791 1.00 . A A . 60 LEU HD22 1 1
25 45692 1 1 60 LEU HD23 H -8.559 1.358 -5.476 1.00 . A A . 60 LEU HD23 1 1
25 45693 1 1 60 LEU HG H -9.264 1.977 -7.961 1.00 . A A . 60 LEU HG 1 1
25 45694 1 1 60 LEU N N -6.714 4.229 -9.315 1.00 . A A . 60 LEU N 1 1
25 45695 1 1 60 LEU O O -9.847 5.386 -10.378 1.00 . A A . 60 LEU O 1 1
25 45696 1 1 61 GLU C C -8.919 7.832 -11.402 1.00 . A A . 61 GLU C 1 1
25 45697 1 1 61 GLU CA C -8.888 7.865 -9.862 1.00 . A A . 61 GLU CA 1 1
25 45698 1 1 61 GLU CB C -7.979 9.006 -9.374 1.00 . A A . 61 GLU CB 1 1
25 45699 1 1 61 GLU CD C -8.261 11.027 -7.930 1.00 . A A . 61 GLU CD 1 1
25 45700 1 1 61 GLU CG C -8.478 9.515 -8.020 1.00 . A A . 61 GLU CG 1 1
25 45701 1 1 61 GLU H H -7.484 6.588 -8.783 1.00 . A A . 61 GLU H 1 1
25 45702 1 1 61 GLU HA H -9.884 7.997 -9.475 1.00 . A A . 61 GLU HA 1 1
25 45703 1 1 61 GLU HB2 H -6.967 8.640 -9.273 1.00 . A A . 61 GLU HB2 1 1
25 45704 1 1 61 GLU HB3 H -7.999 9.813 -10.091 1.00 . A A . 61 GLU HB3 1 1
25 45705 1 1 61 GLU HG2 H -9.531 9.295 -7.918 1.00 . A A . 61 GLU HG2 1 1
25 45706 1 1 61 GLU HG3 H -7.930 9.027 -7.229 1.00 . A A . 61 GLU HG3 1 1
25 45707 1 1 61 GLU N N -8.297 6.578 -9.343 1.00 . A A . 61 GLU N 1 1
25 45708 1 1 61 GLU O O -9.834 8.345 -12.017 1.00 . A A . 61 GLU O 1 1
25 45709 1 1 61 GLU OE1 O -7.131 11.454 -8.095 1.00 . A A . 61 GLU OE1 1 1
25 45710 1 1 61 GLU OE2 O -9.230 11.731 -7.696 1.00 . A A . 61 GLU OE2 1 1
25 45711 1 1 62 ARG C C -8.346 5.724 -13.987 1.00 . A A . 62 ARG C 1 1
25 45712 1 1 62 ARG CA C -7.927 7.134 -13.522 1.00 . A A . 62 ARG CA 1 1
25 45713 1 1 62 ARG CB C -6.481 7.428 -13.941 1.00 . A A . 62 ARG CB 1 1
25 45714 1 1 62 ARG CD C -5.122 7.124 -16.019 1.00 . A A . 62 ARG CD 1 1
25 45715 1 1 62 ARG CG C -6.425 7.689 -15.449 1.00 . A A . 62 ARG CG 1 1
25 45716 1 1 62 ARG CZ C -3.094 8.034 -15.058 1.00 . A A . 62 ARG CZ 1 1
25 45717 1 1 62 ARG H H -7.208 6.791 -11.516 1.00 . A A . 62 ARG H 1 1
25 45718 1 1 62 ARG HA H -8.588 7.877 -13.939 1.00 . A A . 62 ARG HA 1 1
25 45719 1 1 62 ARG HB2 H -6.124 8.299 -13.411 1.00 . A A . 62 ARG HB2 1 1
25 45720 1 1 62 ARG HB3 H -5.856 6.578 -13.698 1.00 . A A . 62 ARG HB3 1 1
25 45721 1 1 62 ARG HD2 H -4.823 6.243 -15.469 1.00 . A A . 62 ARG HD2 1 1
25 45722 1 1 62 ARG HD3 H -5.238 6.895 -17.067 1.00 . A A . 62 ARG HD3 1 1
25 45723 1 1 62 ARG HE H -4.236 9.065 -16.315 1.00 . A A . 62 ARG HE 1 1
25 45724 1 1 62 ARG HG2 H -7.267 7.209 -15.929 1.00 . A A . 62 ARG HG2 1 1
25 45725 1 1 62 ARG HG3 H -6.465 8.751 -15.631 1.00 . A A . 62 ARG HG3 1 1
25 45726 1 1 62 ARG HH11 H -1.879 7.441 -16.533 1.00 . A A . 62 ARG HH11 1 1
25 45727 1 1 62 ARG HH12 H -1.173 7.483 -14.952 1.00 . A A . 62 ARG HH12 1 1
25 45728 1 1 62 ARG HH21 H -4.070 8.586 -13.399 1.00 . A A . 62 ARG HH21 1 1
25 45729 1 1 62 ARG HH22 H -2.413 8.132 -13.177 1.00 . A A . 62 ARG HH22 1 1
25 45730 1 1 62 ARG N N -7.934 7.214 -12.027 1.00 . A A . 62 ARG N 1 1
25 45731 1 1 62 ARG NE N -4.122 8.213 -15.841 1.00 . A A . 62 ARG NE 1 1
25 45732 1 1 62 ARG NH1 N -1.960 7.620 -15.553 1.00 . A A . 62 ARG NH1 1 1
25 45733 1 1 62 ARG NH2 N -3.201 8.269 -13.779 1.00 . A A . 62 ARG NH2 1 1
25 45734 1 1 62 ARG O O -7.907 5.262 -15.024 1.00 . A A . 62 ARG O 1 1
25 45735 1 1 63 ALA C C -11.035 3.725 -14.274 1.00 . A A . 63 ALA C 1 1
25 45736 1 1 63 ALA CA C -9.624 3.664 -13.670 1.00 . A A . 63 ALA CA 1 1
25 45737 1 1 63 ALA CB C -9.618 2.805 -12.399 1.00 . A A . 63 ALA CB 1 1
25 45738 1 1 63 ALA H H -9.550 5.416 -12.407 1.00 . A A . 63 ALA H 1 1
25 45739 1 1 63 ALA HA H -8.928 3.261 -14.388 1.00 . A A . 63 ALA HA 1 1
25 45740 1 1 63 ALA HB1 H -9.303 1.802 -12.643 1.00 . A A . 63 ALA HB1 1 1
25 45741 1 1 63 ALA HB2 H -8.936 3.232 -11.679 1.00 . A A . 63 ALA HB2 1 1
25 45742 1 1 63 ALA HB3 H -10.613 2.777 -11.980 1.00 . A A . 63 ALA HB3 1 1
25 45743 1 1 63 ALA N N -9.192 5.034 -13.240 1.00 . A A . 63 ALA N 1 1
25 45744 1 1 63 ALA O O -11.699 4.742 -14.194 1.00 . A A . 63 ALA O 1 1
25 45745 1 1 64 ARG C C -13.932 2.958 -14.406 1.00 . A A . 64 ARG C 1 1
25 45746 1 1 64 ARG CA C -12.881 2.683 -15.493 1.00 . A A . 64 ARG CA 1 1
25 45747 1 1 64 ARG CB C -13.121 1.301 -16.122 1.00 . A A . 64 ARG CB 1 1
25 45748 1 1 64 ARG CD C -13.491 1.754 -18.551 1.00 . A A . 64 ARG CD 1 1
25 45749 1 1 64 ARG CG C -12.485 1.254 -17.512 1.00 . A A . 64 ARG CG 1 1
25 45750 1 1 64 ARG CZ C -15.412 0.356 -19.022 1.00 . A A . 64 ARG CZ 1 1
25 45751 1 1 64 ARG H H -10.945 1.838 -14.941 1.00 . A A . 64 ARG H 1 1
25 45752 1 1 64 ARG HA H -12.929 3.445 -16.256 1.00 . A A . 64 ARG HA 1 1
25 45753 1 1 64 ARG HB2 H -12.677 0.539 -15.497 1.00 . A A . 64 ARG HB2 1 1
25 45754 1 1 64 ARG HB3 H -14.182 1.124 -16.207 1.00 . A A . 64 ARG HB3 1 1
25 45755 1 1 64 ARG HD2 H -14.236 2.382 -18.080 1.00 . A A . 64 ARG HD2 1 1
25 45756 1 1 64 ARG HD3 H -12.986 2.294 -19.337 1.00 . A A . 64 ARG HD3 1 1
25 45757 1 1 64 ARG HE H -13.563 -0.166 -19.522 1.00 . A A . 64 ARG HE 1 1
25 45758 1 1 64 ARG HG2 H -11.608 1.884 -17.528 1.00 . A A . 64 ARG HG2 1 1
25 45759 1 1 64 ARG HG3 H -12.205 0.239 -17.747 1.00 . A A . 64 ARG HG3 1 1
25 45760 1 1 64 ARG HH11 H -15.782 1.184 -20.807 1.00 . A A . 64 ARG HH11 1 1
25 45761 1 1 64 ARG HH12 H -17.172 0.627 -19.937 1.00 . A A . 64 ARG HH12 1 1
25 45762 1 1 64 ARG HH21 H -15.345 -0.510 -17.218 1.00 . A A . 64 ARG HH21 1 1
25 45763 1 1 64 ARG HH22 H -16.925 -0.332 -17.906 1.00 . A A . 64 ARG HH22 1 1
25 45764 1 1 64 ARG N N -11.501 2.652 -14.883 1.00 . A A . 64 ARG N 1 1
25 45765 1 1 64 ARG NE N -14.120 0.521 -19.102 1.00 . A A . 64 ARG NE 1 1
25 45766 1 1 64 ARG NH1 N -16.182 0.754 -19.998 1.00 . A A . 64 ARG NH1 1 1
25 45767 1 1 64 ARG NH2 N -15.934 -0.206 -17.966 1.00 . A A . 64 ARG NH2 1 1
25 45768 1 1 64 ARG O O -13.707 2.690 -13.241 1.00 . A A . 64 ARG O 1 1
25 45769 1 1 65 ALA C C -16.653 2.483 -13.103 1.00 . A A . 65 ALA C 1 1
25 45770 1 1 65 ALA CA C -16.137 3.787 -13.739 1.00 . A A . 65 ALA CA 1 1
25 45771 1 1 65 ALA CB C -17.284 4.505 -14.468 1.00 . A A . 65 ALA CB 1 1
25 45772 1 1 65 ALA H H -15.239 3.707 -15.726 1.00 . A A . 65 ALA H 1 1
25 45773 1 1 65 ALA HA H -15.735 4.432 -12.975 1.00 . A A . 65 ALA HA 1 1
25 45774 1 1 65 ALA HB1 H -17.441 4.045 -15.433 1.00 . A A . 65 ALA HB1 1 1
25 45775 1 1 65 ALA HB2 H -18.188 4.427 -13.881 1.00 . A A . 65 ALA HB2 1 1
25 45776 1 1 65 ALA HB3 H -17.030 5.545 -14.602 1.00 . A A . 65 ALA HB3 1 1
25 45777 1 1 65 ALA N N -15.079 3.496 -14.775 1.00 . A A . 65 ALA N 1 1
25 45778 1 1 65 ALA O O -16.992 2.461 -11.934 1.00 . A A . 65 ALA O 1 1
25 45779 1 1 66 THR C C -16.036 -0.766 -12.812 1.00 . A A . 66 THR C 1 1
25 45780 1 1 66 THR CA C -17.219 0.112 -13.252 1.00 . A A . 66 THR CA 1 1
25 45781 1 1 66 THR CB C -18.028 -0.582 -14.356 1.00 . A A . 66 THR CB 1 1
25 45782 1 1 66 THR CG2 C -19.269 0.251 -14.684 1.00 . A A . 66 THR CG2 1 1
25 45783 1 1 66 THR H H -16.440 1.422 -14.795 1.00 . A A . 66 THR H 1 1
25 45784 1 1 66 THR HA H -17.858 0.321 -12.407 1.00 . A A . 66 THR HA 1 1
25 45785 1 1 66 THR HB H -18.335 -1.560 -14.017 1.00 . A A . 66 THR HB 1 1
25 45786 1 1 66 THR HG1 H -17.647 -1.347 -16.103 1.00 . A A . 66 THR HG1 1 1
25 45787 1 1 66 THR HG21 H -19.688 0.646 -13.770 1.00 . A A . 66 THR HG21 1 1
25 45788 1 1 66 THR HG22 H -18.992 1.066 -15.335 1.00 . A A . 66 THR HG22 1 1
25 45789 1 1 66 THR HG23 H -20.001 -0.372 -15.175 1.00 . A A . 66 THR HG23 1 1
25 45790 1 1 66 THR N N -16.719 1.395 -13.850 1.00 . A A . 66 THR N 1 1
25 45791 1 1 66 THR O O -15.892 -1.889 -13.260 1.00 . A A . 66 THR O 1 1
25 45792 1 1 66 THR OG1 O -17.223 -0.714 -15.518 1.00 . A A . 66 THR OG1 1 1
25 45793 1 1 67 THR C C -14.144 -1.371 -9.969 1.00 . A A . 67 THR C 1 1
25 45794 1 1 67 THR CA C -14.022 -1.081 -11.473 1.00 . A A . 67 THR CA 1 1
25 45795 1 1 67 THR CB C -12.793 -0.214 -11.755 1.00 . A A . 67 THR CB 1 1
25 45796 1 1 67 THR CG2 C -11.542 -1.094 -11.786 1.00 . A A . 67 THR CG2 1 1
25 45797 1 1 67 THR H H -15.314 0.641 -11.579 1.00 . A A . 67 THR H 1 1
25 45798 1 1 67 THR HA H -13.960 -2.002 -12.031 1.00 . A A . 67 THR HA 1 1
25 45799 1 1 67 THR HB H -12.688 0.526 -10.978 1.00 . A A . 67 THR HB 1 1
25 45800 1 1 67 THR HG1 H -12.389 1.212 -13.015 1.00 . A A . 67 THR HG1 1 1
25 45801 1 1 67 THR HG21 H -11.686 -1.900 -12.489 1.00 . A A . 67 THR HG21 1 1
25 45802 1 1 67 THR HG22 H -10.692 -0.500 -12.087 1.00 . A A . 67 THR HG22 1 1
25 45803 1 1 67 THR HG23 H -11.365 -1.503 -10.802 1.00 . A A . 67 THR HG23 1 1
25 45804 1 1 67 THR N N -15.186 -0.266 -11.935 1.00 . A A . 67 THR N 1 1
25 45805 1 1 67 THR O O -14.826 -0.661 -9.254 1.00 . A A . 67 THR O 1 1
25 45806 1 1 67 THR OG1 O -12.950 0.433 -13.010 1.00 . A A . 67 THR OG1 1 1
25 45807 1 1 68 LYS C C -12.184 -3.068 -7.472 1.00 . A A . 68 LYS C 1 1
25 45808 1 1 68 LYS CA C -13.577 -2.727 -8.024 1.00 . A A . 68 LYS CA 1 1
25 45809 1 1 68 LYS CB C -14.499 -3.942 -7.941 1.00 . A A . 68 LYS CB 1 1
25 45810 1 1 68 LYS CD C -15.740 -5.270 -6.225 1.00 . A A . 68 LYS CD 1 1
25 45811 1 1 68 LYS CE C -16.964 -5.192 -5.310 1.00 . A A . 68 LYS CE 1 1
25 45812 1 1 68 LYS CG C -15.341 -3.860 -6.666 1.00 . A A . 68 LYS CG 1 1
25 45813 1 1 68 LYS H H -12.941 -2.970 -10.068 1.00 . A A . 68 LYS H 1 1
25 45814 1 1 68 LYS HA H -14.006 -1.899 -7.480 1.00 . A A . 68 LYS HA 1 1
25 45815 1 1 68 LYS HB2 H -15.151 -3.959 -8.803 1.00 . A A . 68 LYS HB2 1 1
25 45816 1 1 68 LYS HB3 H -13.907 -4.844 -7.921 1.00 . A A . 68 LYS HB3 1 1
25 45817 1 1 68 LYS HD2 H -15.977 -5.865 -7.095 1.00 . A A . 68 LYS HD2 1 1
25 45818 1 1 68 LYS HD3 H -14.921 -5.725 -5.690 1.00 . A A . 68 LYS HD3 1 1
25 45819 1 1 68 LYS HE2 H -16.898 -4.324 -4.669 1.00 . A A . 68 LYS HE2 1 1
25 45820 1 1 68 LYS HE3 H -17.871 -5.161 -5.895 1.00 . A A . 68 LYS HE3 1 1
25 45821 1 1 68 LYS HG2 H -14.765 -3.387 -5.884 1.00 . A A . 68 LYS HG2 1 1
25 45822 1 1 68 LYS HG3 H -16.231 -3.281 -6.859 1.00 . A A . 68 LYS HG3 1 1
25 45823 1 1 68 LYS HZ1 H -16.834 -7.262 -5.138 1.00 . A A . 68 LYS HZ1 1 1
25 45824 1 1 68 LYS HZ2 H -16.102 -6.412 -3.860 1.00 . A A . 68 LYS HZ2 1 1
25 45825 1 1 68 LYS HZ3 H -17.795 -6.528 -3.948 1.00 . A A . 68 LYS HZ3 1 1
25 45826 1 1 68 LYS N N -13.490 -2.405 -9.480 1.00 . A A . 68 LYS N 1 1
25 45827 1 1 68 LYS NZ N -16.922 -6.443 -4.503 1.00 . A A . 68 LYS NZ 1 1
25 45828 1 1 68 LYS O O -11.699 -4.169 -7.654 1.00 . A A . 68 LYS O 1 1
25 45829 1 1 69 LYS C C -10.026 -1.800 -4.853 1.00 . A A . 69 LYS C 1 1
25 45830 1 1 69 LYS CA C -10.176 -2.424 -6.251 1.00 . A A . 69 LYS CA 1 1
25 45831 1 1 69 LYS CB C -9.204 -1.774 -7.237 1.00 . A A . 69 LYS CB 1 1
25 45832 1 1 69 LYS CD C -7.488 -2.587 -8.864 1.00 . A A . 69 LYS CD 1 1
25 45833 1 1 69 LYS CE C -8.108 -3.722 -9.682 1.00 . A A . 69 LYS CE 1 1
25 45834 1 1 69 LYS CG C -7.978 -2.673 -7.417 1.00 . A A . 69 LYS CG 1 1
25 45835 1 1 69 LYS H H -11.936 -1.251 -6.665 1.00 . A A . 69 LYS H 1 1
25 45836 1 1 69 LYS HA H -10.004 -3.487 -6.209 1.00 . A A . 69 LYS HA 1 1
25 45837 1 1 69 LYS HB2 H -9.696 -1.638 -8.189 1.00 . A A . 69 LYS HB2 1 1
25 45838 1 1 69 LYS HB3 H -8.890 -0.815 -6.854 1.00 . A A . 69 LYS HB3 1 1
25 45839 1 1 69 LYS HD2 H -7.781 -1.637 -9.286 1.00 . A A . 69 LYS HD2 1 1
25 45840 1 1 69 LYS HD3 H -6.413 -2.677 -8.886 1.00 . A A . 69 LYS HD3 1 1
25 45841 1 1 69 LYS HE2 H -7.407 -4.539 -9.782 1.00 . A A . 69 LYS HE2 1 1
25 45842 1 1 69 LYS HE3 H -9.022 -4.064 -9.221 1.00 . A A . 69 LYS HE3 1 1
25 45843 1 1 69 LYS HG2 H -7.192 -2.347 -6.750 1.00 . A A . 69 LYS HG2 1 1
25 45844 1 1 69 LYS HG3 H -8.244 -3.695 -7.189 1.00 . A A . 69 LYS HG3 1 1
25 45845 1 1 69 LYS HZ1 H -9.050 -2.317 -10.895 1.00 . A A . 69 LYS HZ1 1 1
25 45846 1 1 69 LYS HZ2 H -7.515 -2.791 -11.447 1.00 . A A . 69 LYS HZ2 1 1
25 45847 1 1 69 LYS HZ3 H -8.844 -3.834 -11.626 1.00 . A A . 69 LYS HZ3 1 1
25 45848 1 1 69 LYS N N -11.534 -2.137 -6.803 1.00 . A A . 69 LYS N 1 1
25 45849 1 1 69 LYS NZ N -8.401 -3.121 -11.013 1.00 . A A . 69 LYS NZ 1 1
25 45850 1 1 69 LYS O O -9.932 -0.595 -4.717 1.00 . A A . 69 LYS O 1 1
25 45851 1 1 70 ILE C C -10.930 -1.005 -2.128 1.00 . A A . 70 ILE C 1 1
25 45852 1 1 70 ILE CA C -9.848 -2.063 -2.419 1.00 . A A . 70 ILE CA 1 1
25 45853 1 1 70 ILE CB C -8.448 -1.436 -2.367 1.00 . A A . 70 ILE CB 1 1
25 45854 1 1 70 ILE CD1 C -6.011 -1.863 -2.748 1.00 . A A . 70 ILE CD1 1 1
25 45855 1 1 70 ILE CG1 C -7.398 -2.507 -2.672 1.00 . A A . 70 ILE CG1 1 1
25 45856 1 1 70 ILE CG2 C -8.194 -0.861 -0.968 1.00 . A A . 70 ILE CG2 1 1
25 45857 1 1 70 ILE H H -10.070 -3.581 -3.937 1.00 . A A . 70 ILE H 1 1
25 45858 1 1 70 ILE HA H -9.913 -2.865 -1.700 1.00 . A A . 70 ILE HA 1 1
25 45859 1 1 70 ILE HB H -8.381 -0.643 -3.098 1.00 . A A . 70 ILE HB 1 1
25 45860 1 1 70 ILE HD11 H -6.000 -0.961 -2.156 1.00 . A A . 70 ILE HD11 1 1
25 45861 1 1 70 ILE HD12 H -5.273 -2.554 -2.367 1.00 . A A . 70 ILE HD12 1 1
25 45862 1 1 70 ILE HD13 H -5.782 -1.623 -3.776 1.00 . A A . 70 ILE HD13 1 1
25 45863 1 1 70 ILE HG12 H -7.406 -3.253 -1.890 1.00 . A A . 70 ILE HG12 1 1
25 45864 1 1 70 ILE HG13 H -7.627 -2.976 -3.618 1.00 . A A . 70 ILE HG13 1 1
25 45865 1 1 70 ILE HG21 H -8.296 -1.646 -0.233 1.00 . A A . 70 ILE HG21 1 1
25 45866 1 1 70 ILE HG22 H -7.194 -0.454 -0.924 1.00 . A A . 70 ILE HG22 1 1
25 45867 1 1 70 ILE HG23 H -8.910 -0.080 -0.764 1.00 . A A . 70 ILE HG23 1 1
25 45868 1 1 70 ILE N N -9.996 -2.610 -3.810 1.00 . A A . 70 ILE N 1 1
25 45869 1 1 70 ILE O O -10.800 0.141 -2.514 1.00 . A A . 70 ILE O 1 1
25 45870 1 1 71 GLU C C -13.089 -0.129 0.398 1.00 . A A . 71 GLU C 1 1
25 45871 1 1 71 GLU CA C -13.060 -0.386 -1.117 1.00 . A A . 71 GLU CA 1 1
25 45872 1 1 71 GLU CB C -14.366 -1.038 -1.577 1.00 . A A . 71 GLU CB 1 1
25 45873 1 1 71 GLU CD C -15.543 0.955 -2.520 1.00 . A A . 71 GLU CD 1 1
25 45874 1 1 71 GLU CG C -15.524 -0.061 -1.375 1.00 . A A . 71 GLU CG 1 1
25 45875 1 1 71 GLU H H -12.076 -2.305 -1.122 1.00 . A A . 71 GLU H 1 1
25 45876 1 1 71 GLU HA H -12.895 0.534 -1.654 1.00 . A A . 71 GLU HA 1 1
25 45877 1 1 71 GLU HB2 H -14.289 -1.295 -2.624 1.00 . A A . 71 GLU HB2 1 1
25 45878 1 1 71 GLU HB3 H -14.547 -1.932 -0.999 1.00 . A A . 71 GLU HB3 1 1
25 45879 1 1 71 GLU HG2 H -16.458 -0.606 -1.362 1.00 . A A . 71 GLU HG2 1 1
25 45880 1 1 71 GLU HG3 H -15.398 0.460 -0.438 1.00 . A A . 71 GLU HG3 1 1
25 45881 1 1 71 GLU N N -11.989 -1.377 -1.438 1.00 . A A . 71 GLU N 1 1
25 45882 1 1 71 GLU O O -13.025 -1.052 1.185 1.00 . A A . 71 GLU O 1 1
25 45883 1 1 71 GLU OE1 O -14.628 1.759 -2.586 1.00 . A A . 71 GLU OE1 1 1
25 45884 1 1 71 GLU OE2 O -16.471 0.911 -3.311 1.00 . A A . 71 GLU OE2 1 1
25 45885 1 1 72 ASP C C -11.993 0.786 2.994 1.00 . A A . 72 ASP C 1 1
25 45886 1 1 72 ASP CA C -13.204 1.427 2.290 1.00 . A A . 72 ASP CA 1 1
25 45887 1 1 72 ASP CB C -14.515 0.826 2.812 1.00 . A A . 72 ASP CB 1 1
25 45888 1 1 72 ASP CG C -15.145 1.776 3.832 1.00 . A A . 72 ASP CG 1 1
25 45889 1 1 72 ASP H H -13.226 1.860 0.174 1.00 . A A . 72 ASP H 1 1
25 45890 1 1 72 ASP HA H -13.202 2.495 2.447 1.00 . A A . 72 ASP HA 1 1
25 45891 1 1 72 ASP HB2 H -15.197 0.679 1.987 1.00 . A A . 72 ASP HB2 1 1
25 45892 1 1 72 ASP HB3 H -14.312 -0.123 3.286 1.00 . A A . 72 ASP HB3 1 1
25 45893 1 1 72 ASP N N -13.179 1.121 0.821 1.00 . A A . 72 ASP N 1 1
25 45894 1 1 72 ASP O O -11.050 0.372 2.346 1.00 . A A . 72 ASP O 1 1
25 45895 1 1 72 ASP OD1 O -15.259 2.952 3.526 1.00 . A A . 72 ASP OD1 1 1
25 45896 1 1 72 ASP OD2 O -15.505 1.313 4.902 1.00 . A A . 72 ASP OD2 1 1
25 45897 1 1 73 LEU C C -11.287 -1.225 5.717 1.00 . A A . 73 LEU C 1 1
25 45898 1 1 73 LEU CA C -10.850 0.079 5.029 1.00 . A A . 73 LEU CA 1 1
25 45899 1 1 73 LEU CB C -10.422 1.120 6.067 1.00 . A A . 73 LEU CB 1 1
25 45900 1 1 73 LEU CD1 C -8.292 2.350 5.565 1.00 . A A . 73 LEU CD1 1 1
25 45901 1 1 73 LEU CD2 C -8.523 1.088 7.707 1.00 . A A . 73 LEU CD2 1 1
25 45902 1 1 73 LEU CG C -8.892 1.104 6.220 1.00 . A A . 73 LEU CG 1 1
25 45903 1 1 73 LEU H H -12.775 1.033 4.823 1.00 . A A . 73 LEU H 1 1
25 45904 1 1 73 LEU HA H -10.040 -0.111 4.343 1.00 . A A . 73 LEU HA 1 1
25 45905 1 1 73 LEU HB2 H -10.744 2.100 5.743 1.00 . A A . 73 LEU HB2 1 1
25 45906 1 1 73 LEU HB3 H -10.882 0.888 7.016 1.00 . A A . 73 LEU HB3 1 1
25 45907 1 1 73 LEU HD11 H -9.027 3.142 5.560 1.00 . A A . 73 LEU HD11 1 1
25 45908 1 1 73 LEU HD12 H -7.423 2.668 6.122 1.00 . A A . 73 LEU HD12 1 1
25 45909 1 1 73 LEU HD13 H -8.004 2.120 4.550 1.00 . A A . 73 LEU HD13 1 1
25 45910 1 1 73 LEU HD21 H -9.318 0.623 8.270 1.00 . A A . 73 LEU HD21 1 1
25 45911 1 1 73 LEU HD22 H -7.609 0.527 7.845 1.00 . A A . 73 LEU HD22 1 1
25 45912 1 1 73 LEU HD23 H -8.379 2.100 8.054 1.00 . A A . 73 LEU HD23 1 1
25 45913 1 1 73 LEU HG H -8.489 0.222 5.740 1.00 . A A . 73 LEU HG 1 1
25 45914 1 1 73 LEU N N -12.007 0.697 4.310 1.00 . A A . 73 LEU N 1 1
25 45915 1 1 73 LEU O O -12.420 -1.646 5.586 1.00 . A A . 73 LEU O 1 1
25 45916 1 1 74 THR C C -11.495 -4.125 6.208 1.00 . A A . 74 THR C 1 1
25 45917 1 1 74 THR CA C -10.751 -3.157 7.151 1.00 . A A . 74 THR CA 1 1
25 45918 1 1 74 THR CB C -11.640 -2.765 8.343 1.00 . A A . 74 THR CB 1 1
25 45919 1 1 74 THR CG2 C -10.782 -2.641 9.606 1.00 . A A . 74 THR CG2 1 1
25 45920 1 1 74 THR H H -9.486 -1.518 6.546 1.00 . A A . 74 THR H 1 1
25 45921 1 1 74 THR HA H -9.852 -3.630 7.517 1.00 . A A . 74 THR HA 1 1
25 45922 1 1 74 THR HB H -12.386 -3.529 8.498 1.00 . A A . 74 THR HB 1 1
25 45923 1 1 74 THR HG1 H -13.033 -1.451 8.681 1.00 . A A . 74 THR HG1 1 1
25 45924 1 1 74 THR HG21 H -9.758 -2.443 9.327 1.00 . A A . 74 THR HG21 1 1
25 45925 1 1 74 THR HG22 H -11.152 -1.830 10.214 1.00 . A A . 74 THR HG22 1 1
25 45926 1 1 74 THR HG23 H -10.830 -3.563 10.167 1.00 . A A . 74 THR HG23 1 1
25 45927 1 1 74 THR N N -10.397 -1.872 6.452 1.00 . A A . 74 THR N 1 1
25 45928 1 1 74 THR O O -12.396 -4.828 6.625 1.00 . A A . 74 THR O 1 1
25 45929 1 1 74 THR OG1 O -12.283 -1.525 8.086 1.00 . A A . 74 THR OG1 1 1
25 45930 1 1 75 GLU C C -10.833 -6.219 3.574 1.00 . A A . 75 GLU C 1 1
25 45931 1 1 75 GLU CA C -11.804 -5.103 3.992 1.00 . A A . 75 GLU CA 1 1
25 45932 1 1 75 GLU CB C -12.193 -4.241 2.789 1.00 . A A . 75 GLU CB 1 1
25 45933 1 1 75 GLU CD C -14.644 -4.733 2.798 1.00 . A A . 75 GLU CD 1 1
25 45934 1 1 75 GLU CG C -13.586 -3.649 3.016 1.00 . A A . 75 GLU CG 1 1
25 45935 1 1 75 GLU H H -10.384 -3.605 4.623 1.00 . A A . 75 GLU H 1 1
25 45936 1 1 75 GLU HA H -12.687 -5.523 4.447 1.00 . A A . 75 GLU HA 1 1
25 45937 1 1 75 GLU HB2 H -11.475 -3.442 2.671 1.00 . A A . 75 GLU HB2 1 1
25 45938 1 1 75 GLU HB3 H -12.206 -4.850 1.898 1.00 . A A . 75 GLU HB3 1 1
25 45939 1 1 75 GLU HG2 H -13.656 -3.275 4.029 1.00 . A A . 75 GLU HG2 1 1
25 45940 1 1 75 GLU HG3 H -13.752 -2.841 2.321 1.00 . A A . 75 GLU HG3 1 1
25 45941 1 1 75 GLU N N -11.120 -4.173 4.943 1.00 . A A . 75 GLU N 1 1
25 45942 1 1 75 GLU O O -11.084 -7.383 3.823 1.00 . A A . 75 GLU O 1 1
25 45943 1 1 75 GLU OE1 O -14.792 -5.573 3.670 1.00 . A A . 75 GLU OE1 1 1
25 45944 1 1 75 GLU OE2 O -15.287 -4.702 1.762 1.00 . A A . 75 GLU OE2 1 1
25 45945 1 1 76 LEU C C -7.303 -6.400 2.752 1.00 . A A . 76 LEU C 1 1
25 45946 1 1 76 LEU CA C -8.728 -6.929 2.568 1.00 . A A . 76 LEU CA 1 1
25 45947 1 1 76 LEU CB C -9.017 -7.211 1.080 1.00 . A A . 76 LEU CB 1 1
25 45948 1 1 76 LEU CD1 C -8.471 -6.267 -1.191 1.00 . A A . 76 LEU CD1 1 1
25 45949 1 1 76 LEU CD2 C -10.207 -5.164 0.233 1.00 . A A . 76 LEU CD2 1 1
25 45950 1 1 76 LEU CG C -8.875 -5.921 0.248 1.00 . A A . 76 LEU CG 1 1
25 45951 1 1 76 LEU H H -9.513 -4.930 2.790 1.00 . A A . 76 LEU H 1 1
25 45952 1 1 76 LEU HA H -8.870 -7.823 3.147 1.00 . A A . 76 LEU HA 1 1
25 45953 1 1 76 LEU HB2 H -8.318 -7.949 0.716 1.00 . A A . 76 LEU HB2 1 1
25 45954 1 1 76 LEU HB3 H -10.023 -7.591 0.978 1.00 . A A . 76 LEU HB3 1 1
25 45955 1 1 76 LEU HD11 H -7.926 -7.198 -1.201 1.00 . A A . 76 LEU HD11 1 1
25 45956 1 1 76 LEU HD12 H -9.356 -6.364 -1.802 1.00 . A A . 76 LEU HD12 1 1
25 45957 1 1 76 LEU HD13 H -7.847 -5.480 -1.589 1.00 . A A . 76 LEU HD13 1 1
25 45958 1 1 76 LEU HD21 H -10.986 -5.790 0.642 1.00 . A A . 76 LEU HD21 1 1
25 45959 1 1 76 LEU HD22 H -10.112 -4.270 0.829 1.00 . A A . 76 LEU HD22 1 1
25 45960 1 1 76 LEU HD23 H -10.461 -4.892 -0.781 1.00 . A A . 76 LEU HD23 1 1
25 45961 1 1 76 LEU HG H -8.116 -5.290 0.684 1.00 . A A . 76 LEU HG 1 1
25 45962 1 1 76 LEU N N -9.714 -5.876 2.965 1.00 . A A . 76 LEU N 1 1
25 45963 1 1 76 LEU O O -6.554 -6.303 1.811 1.00 . A A . 76 LEU O 1 1
25 45964 1 1 77 GLU C C -4.961 -6.037 5.519 1.00 . A A . 77 GLU C 1 1
25 45965 1 1 77 GLU CA C -5.521 -5.566 4.169 1.00 . A A . 77 GLU CA 1 1
25 45966 1 1 77 GLU CB C -5.632 -4.043 4.090 1.00 . A A . 77 GLU CB 1 1
25 45967 1 1 77 GLU CD C -6.904 -2.061 4.930 1.00 . A A . 77 GLU CD 1 1
25 45968 1 1 77 GLU CG C -6.499 -3.505 5.233 1.00 . A A . 77 GLU CG 1 1
25 45969 1 1 77 GLU H H -7.516 -6.164 4.728 1.00 . A A . 77 GLU H 1 1
25 45970 1 1 77 GLU HA H -4.886 -5.919 3.371 1.00 . A A . 77 GLU HA 1 1
25 45971 1 1 77 GLU HB2 H -4.649 -3.616 4.157 1.00 . A A . 77 GLU HB2 1 1
25 45972 1 1 77 GLU HB3 H -6.076 -3.770 3.144 1.00 . A A . 77 GLU HB3 1 1
25 45973 1 1 77 GLU HG2 H -7.385 -4.113 5.334 1.00 . A A . 77 GLU HG2 1 1
25 45974 1 1 77 GLU HG3 H -5.936 -3.531 6.153 1.00 . A A . 77 GLU HG3 1 1
25 45975 1 1 77 GLU N N -6.909 -6.070 3.961 1.00 . A A . 77 GLU N 1 1
25 45976 1 1 77 GLU O O -5.670 -6.060 6.507 1.00 . A A . 77 GLU O 1 1
25 45977 1 1 77 GLU OE1 O -6.022 -1.221 4.858 1.00 . A A . 77 GLU OE1 1 1
25 45978 1 1 77 GLU OE2 O -8.090 -1.820 4.773 1.00 . A A . 77 GLU OE2 1 1
25 45979 1 1 78 GLY C C -2.931 -5.601 7.793 1.00 . A A . 78 GLY C 1 1
25 45980 1 1 78 GLY CA C -3.105 -6.832 6.886 1.00 . A A . 78 GLY CA 1 1
25 45981 1 1 78 GLY H H -3.127 -6.353 4.784 1.00 . A A . 78 GLY H 1 1
25 45982 1 1 78 GLY HA2 H -2.143 -7.289 6.715 1.00 . A A . 78 GLY HA2 1 1
25 45983 1 1 78 GLY HA3 H -3.768 -7.544 7.360 1.00 . A A . 78 GLY HA3 1 1
25 45984 1 1 78 GLY N N -3.694 -6.392 5.584 1.00 . A A . 78 GLY N 1 1
25 45985 1 1 78 GLY O O -1.824 -5.169 8.050 1.00 . A A . 78 GLY O 1 1
25 45986 1 1 79 TRP C C -3.816 -4.210 10.653 1.00 . A A . 79 TRP C 1 1
25 45987 1 1 79 TRP CA C -3.906 -3.821 9.162 1.00 . A A . 79 TRP CA 1 1
25 45988 1 1 79 TRP CB C -5.144 -2.940 8.879 1.00 . A A . 79 TRP CB 1 1
25 45989 1 1 79 TRP CD1 C -7.219 -4.346 8.492 1.00 . A A . 79 TRP CD1 1 1
25 45990 1 1 79 TRP CD2 C -7.053 -3.618 10.614 1.00 . A A . 79 TRP CD2 1 1
25 45991 1 1 79 TRP CE2 C -8.243 -4.381 10.535 1.00 . A A . 79 TRP CE2 1 1
25 45992 1 1 79 TRP CE3 C -6.718 -3.042 11.852 1.00 . A A . 79 TRP CE3 1 1
25 45993 1 1 79 TRP CG C -6.414 -3.618 9.305 1.00 . A A . 79 TRP CG 1 1
25 45994 1 1 79 TRP CH2 C -8.723 -3.984 12.862 1.00 . A A . 79 TRP CH2 1 1
25 45995 1 1 79 TRP CZ2 C -9.070 -4.564 11.641 1.00 . A A . 79 TRP CZ2 1 1
25 45996 1 1 79 TRP CZ3 C -7.550 -3.223 12.969 1.00 . A A . 79 TRP CZ3 1 1
25 45997 1 1 79 TRP H H -4.898 -5.401 8.061 1.00 . A A . 79 TRP H 1 1
25 45998 1 1 79 TRP HA H -3.018 -3.269 8.892 1.00 . A A . 79 TRP HA 1 1
25 45999 1 1 79 TRP HB2 H -5.045 -2.011 9.418 1.00 . A A . 79 TRP HB2 1 1
25 46000 1 1 79 TRP HB3 H -5.191 -2.729 7.820 1.00 . A A . 79 TRP HB3 1 1
25 46001 1 1 79 TRP HD1 H -7.038 -4.548 7.446 1.00 . A A . 79 TRP HD1 1 1
25 46002 1 1 79 TRP HE1 H -9.023 -5.363 8.872 1.00 . A A . 79 TRP HE1 1 1
25 46003 1 1 79 TRP HE3 H -5.816 -2.455 11.945 1.00 . A A . 79 TRP HE3 1 1
25 46004 1 1 79 TRP HH2 H -9.360 -4.119 13.722 1.00 . A A . 79 TRP HH2 1 1
25 46005 1 1 79 TRP HZ2 H -9.973 -5.151 11.555 1.00 . A A . 79 TRP HZ2 1 1
25 46006 1 1 79 TRP HZ3 H -7.285 -2.775 13.915 1.00 . A A . 79 TRP HZ3 1 1
25 46007 1 1 79 TRP N N -4.018 -5.031 8.275 1.00 . A A . 79 TRP N 1 1
25 46008 1 1 79 TRP NE1 N -8.296 -4.806 9.224 1.00 . A A . 79 TRP NE1 1 1
25 46009 1 1 79 TRP O O -3.304 -3.447 11.450 1.00 . A A . 79 TRP O 1 1
25 46010 1 1 80 GLU C C -2.761 -5.616 13.029 1.00 . A A . 80 GLU C 1 1
25 46011 1 1 80 GLU CA C -4.208 -5.769 12.509 1.00 . A A . 80 GLU CA 1 1
25 46012 1 1 80 GLU CB C -4.646 -7.241 12.599 1.00 . A A . 80 GLU CB 1 1
25 46013 1 1 80 GLU CD C -3.296 -8.244 14.447 1.00 . A A . 80 GLU CD 1 1
25 46014 1 1 80 GLU CG C -4.666 -7.681 14.065 1.00 . A A . 80 GLU CG 1 1
25 46015 1 1 80 GLU H H -4.713 -5.989 10.397 1.00 . A A . 80 GLU H 1 1
25 46016 1 1 80 GLU HA H -4.875 -5.156 13.095 1.00 . A A . 80 GLU HA 1 1
25 46017 1 1 80 GLU HB2 H -5.636 -7.347 12.178 1.00 . A A . 80 GLU HB2 1 1
25 46018 1 1 80 GLU HB3 H -3.952 -7.858 12.049 1.00 . A A . 80 GLU HB3 1 1
25 46019 1 1 80 GLU HG2 H -4.896 -6.832 14.693 1.00 . A A . 80 GLU HG2 1 1
25 46020 1 1 80 GLU HG3 H -5.417 -8.445 14.200 1.00 . A A . 80 GLU HG3 1 1
25 46021 1 1 80 GLU N N -4.298 -5.378 11.049 1.00 . A A . 80 GLU N 1 1
25 46022 1 1 80 GLU O O -2.552 -5.297 14.185 1.00 . A A . 80 GLU O 1 1
25 46023 1 1 80 GLU OE1 O -2.912 -9.253 13.880 1.00 . A A . 80 GLU OE1 1 1
25 46024 1 1 80 GLU OE2 O -2.653 -7.654 15.300 1.00 . A A . 80 GLU OE2 1 1
25 46025 1 1 81 GLU C C 0.070 -4.184 12.603 1.00 . A A . 81 GLU C 1 1
25 46026 1 1 81 GLU CA C -0.341 -5.666 12.667 1.00 . A A . 81 GLU CA 1 1
25 46027 1 1 81 GLU CB C 0.534 -6.505 11.724 1.00 . A A . 81 GLU CB 1 1
25 46028 1 1 81 GLU CD C 2.771 -7.581 11.443 1.00 . A A . 81 GLU CD 1 1
25 46029 1 1 81 GLU CG C 1.848 -6.860 12.425 1.00 . A A . 81 GLU CG 1 1
25 46030 1 1 81 GLU H H -1.942 -6.071 11.253 1.00 . A A . 81 GLU H 1 1
25 46031 1 1 81 GLU HA H -0.248 -6.033 13.678 1.00 . A A . 81 GLU HA 1 1
25 46032 1 1 81 GLU HB2 H 0.010 -7.413 11.461 1.00 . A A . 81 GLU HB2 1 1
25 46033 1 1 81 GLU HB3 H 0.747 -5.939 10.830 1.00 . A A . 81 GLU HB3 1 1
25 46034 1 1 81 GLU HG2 H 2.325 -5.954 12.772 1.00 . A A . 81 GLU HG2 1 1
25 46035 1 1 81 GLU HG3 H 1.645 -7.505 13.267 1.00 . A A . 81 GLU HG3 1 1
25 46036 1 1 81 GLU N N -1.761 -5.825 12.191 1.00 . A A . 81 GLU N 1 1
25 46037 1 1 81 GLU O O 0.767 -3.697 13.474 1.00 . A A . 81 GLU O 1 1
25 46038 1 1 81 GLU OE1 O 2.931 -7.088 10.338 1.00 . A A . 81 GLU OE1 1 1
25 46039 1 1 81 GLU OE2 O 3.304 -8.615 11.812 1.00 . A A . 81 GLU OE2 1 1
25 46040 1 1 82 LEU C C -0.303 -1.255 12.786 1.00 . A A . 82 LEU C 1 1
25 46041 1 1 82 LEU CA C 0.035 -1.996 11.475 1.00 . A A . 82 LEU CA 1 1
25 46042 1 1 82 LEU CB C -0.784 -1.391 10.308 1.00 . A A . 82 LEU CB 1 1
25 46043 1 1 82 LEU CD1 C 0.471 -1.931 8.216 1.00 . A A . 82 LEU CD1 1 1
25 46044 1 1 82 LEU CD2 C -0.496 0.349 8.543 1.00 . A A . 82 LEU CD2 1 1
25 46045 1 1 82 LEU CG C 0.164 -0.841 9.244 1.00 . A A . 82 LEU CG 1 1
25 46046 1 1 82 LEU H H -0.900 -3.878 10.880 1.00 . A A . 82 LEU H 1 1
25 46047 1 1 82 LEU HA H 1.090 -1.908 11.267 1.00 . A A . 82 LEU HA 1 1
25 46048 1 1 82 LEU HB2 H -1.414 -2.148 9.868 1.00 . A A . 82 LEU HB2 1 1
25 46049 1 1 82 LEU HB3 H -1.402 -0.587 10.681 1.00 . A A . 82 LEU HB3 1 1
25 46050 1 1 82 LEU HD11 H -0.449 -2.271 7.765 1.00 . A A . 82 LEU HD11 1 1
25 46051 1 1 82 LEU HD12 H 1.121 -1.530 7.451 1.00 . A A . 82 LEU HD12 1 1
25 46052 1 1 82 LEU HD13 H 0.961 -2.760 8.705 1.00 . A A . 82 LEU HD13 1 1
25 46053 1 1 82 LEU HD21 H -0.764 1.095 9.275 1.00 . A A . 82 LEU HD21 1 1
25 46054 1 1 82 LEU HD22 H 0.194 0.774 7.829 1.00 . A A . 82 LEU HD22 1 1
25 46055 1 1 82 LEU HD23 H -1.385 0.014 8.027 1.00 . A A . 82 LEU HD23 1 1
25 46056 1 1 82 LEU HG H 1.082 -0.522 9.714 1.00 . A A . 82 LEU HG 1 1
25 46057 1 1 82 LEU N N -0.348 -3.459 11.578 1.00 . A A . 82 LEU N 1 1
25 46058 1 1 82 LEU O O -0.834 -1.837 13.712 1.00 . A A . 82 LEU O 1 1
25 46059 1 1 83 GLU C C -1.530 1.707 13.903 1.00 . A A . 83 GLU C 1 1
25 46060 1 1 83 GLU CA C -0.317 0.788 14.122 1.00 . A A . 83 GLU CA 1 1
25 46061 1 1 83 GLU CB C 0.936 1.616 14.426 1.00 . A A . 83 GLU CB 1 1
25 46062 1 1 83 GLU CD C 3.153 1.613 15.579 1.00 . A A . 83 GLU CD 1 1
25 46063 1 1 83 GLU CG C 1.878 0.807 15.317 1.00 . A A . 83 GLU CG 1 1
25 46064 1 1 83 GLU H H 0.420 0.489 12.107 1.00 . A A . 83 GLU H 1 1
25 46065 1 1 83 GLU HA H -0.509 0.104 14.934 1.00 . A A . 83 GLU HA 1 1
25 46066 1 1 83 GLU HB2 H 1.436 1.863 13.500 1.00 . A A . 83 GLU HB2 1 1
25 46067 1 1 83 GLU HB3 H 0.652 2.524 14.935 1.00 . A A . 83 GLU HB3 1 1
25 46068 1 1 83 GLU HG2 H 1.389 0.591 16.256 1.00 . A A . 83 GLU HG2 1 1
25 46069 1 1 83 GLU HG3 H 2.136 -0.118 14.824 1.00 . A A . 83 GLU HG3 1 1
25 46070 1 1 83 GLU N N -0.004 0.027 12.868 1.00 . A A . 83 GLU N 1 1
25 46071 1 1 83 GLU O O -1.884 2.010 12.778 1.00 . A A . 83 GLU O 1 1
25 46072 1 1 83 GLU OE1 O 3.034 2.751 16.002 1.00 . A A . 83 GLU OE1 1 1
25 46073 1 1 83 GLU OE2 O 4.225 1.078 15.351 1.00 . A A . 83 GLU OE2 1 1
25 46074 1 1 84 ASP C C -2.987 4.319 14.024 1.00 . A A . 84 ASP C 1 1
25 46075 1 1 84 ASP CA C -3.376 3.046 14.793 1.00 . A A . 84 ASP CA 1 1
25 46076 1 1 84 ASP CB C -3.863 3.413 16.204 1.00 . A A . 84 ASP CB 1 1
25 46077 1 1 84 ASP CG C -5.358 3.739 16.159 1.00 . A A . 84 ASP CG 1 1
25 46078 1 1 84 ASP H H -1.873 1.886 15.868 1.00 . A A . 84 ASP H 1 1
25 46079 1 1 84 ASP HA H -4.151 2.524 14.264 1.00 . A A . 84 ASP HA 1 1
25 46080 1 1 84 ASP HB2 H -3.697 2.578 16.870 1.00 . A A . 84 ASP HB2 1 1
25 46081 1 1 84 ASP HB3 H -3.319 4.273 16.561 1.00 . A A . 84 ASP HB3 1 1
25 46082 1 1 84 ASP N N -2.175 2.148 14.966 1.00 . A A . 84 ASP N 1 1
25 46083 1 1 84 ASP O O -3.736 4.788 13.187 1.00 . A A . 84 ASP O 1 1
25 46084 1 1 84 ASP OD1 O -5.686 4.879 15.873 1.00 . A A . 84 ASP OD1 1 1
25 46085 1 1 84 ASP OD2 O -6.147 2.845 16.412 1.00 . A A . 84 ASP OD2 1 1
25 46086 1 1 85 ASN C C -1.197 5.804 12.076 1.00 . A A . 85 ASN C 1 1
25 46087 1 1 85 ASN CA C -1.420 6.130 13.557 1.00 . A A . 85 ASN CA 1 1
25 46088 1 1 85 ASN CB C -0.114 6.625 14.200 1.00 . A A . 85 ASN CB 1 1
25 46089 1 1 85 ASN CG C -0.421 7.248 15.567 1.00 . A A . 85 ASN CG 1 1
25 46090 1 1 85 ASN H H -1.237 4.483 14.976 1.00 . A A . 85 ASN H 1 1
25 46091 1 1 85 ASN HA H -2.184 6.880 13.653 1.00 . A A . 85 ASN HA 1 1
25 46092 1 1 85 ASN HB2 H 0.563 5.791 14.327 1.00 . A A . 85 ASN HB2 1 1
25 46093 1 1 85 ASN HB3 H 0.344 7.366 13.563 1.00 . A A . 85 ASN HB3 1 1
25 46094 1 1 85 ASN HD21 H -0.660 9.099 14.858 1.00 . A A . 85 ASN HD21 1 1
25 46095 1 1 85 ASN HD22 H -0.866 8.928 16.535 1.00 . A A . 85 ASN HD22 1 1
25 46096 1 1 85 ASN N N -1.829 4.882 14.296 1.00 . A A . 85 ASN N 1 1
25 46097 1 1 85 ASN ND2 N -0.670 8.533 15.660 1.00 . A A . 85 ASN ND2 1 1
25 46098 1 1 85 ASN O O -1.614 6.547 11.206 1.00 . A A . 85 ASN O 1 1
25 46099 1 1 85 ASN OD1 O -0.436 6.558 16.567 1.00 . A A . 85 ASN OD1 1 1
25 46100 1 1 86 GLU C C -1.685 4.025 9.669 1.00 . A A . 86 GLU C 1 1
25 46101 1 1 86 GLU CA C -0.334 4.331 10.333 1.00 . A A . 86 GLU CA 1 1
25 46102 1 1 86 GLU CB C 0.567 3.085 10.320 1.00 . A A . 86 GLU CB 1 1
25 46103 1 1 86 GLU CD C 2.699 2.341 11.402 1.00 . A A . 86 GLU CD 1 1
25 46104 1 1 86 GLU CG C 2.001 3.491 10.671 1.00 . A A . 86 GLU CG 1 1
25 46105 1 1 86 GLU H H -0.240 4.102 12.499 1.00 . A A . 86 GLU H 1 1
25 46106 1 1 86 GLU HA H 0.151 5.142 9.820 1.00 . A A . 86 GLU HA 1 1
25 46107 1 1 86 GLU HB2 H 0.206 2.372 11.045 1.00 . A A . 86 GLU HB2 1 1
25 46108 1 1 86 GLU HB3 H 0.551 2.640 9.336 1.00 . A A . 86 GLU HB3 1 1
25 46109 1 1 86 GLU HG2 H 2.542 3.720 9.764 1.00 . A A . 86 GLU HG2 1 1
25 46110 1 1 86 GLU HG3 H 1.983 4.362 11.308 1.00 . A A . 86 GLU HG3 1 1
25 46111 1 1 86 GLU N N -0.557 4.694 11.778 1.00 . A A . 86 GLU N 1 1
25 46112 1 1 86 GLU O O -1.919 4.399 8.536 1.00 . A A . 86 GLU O 1 1
25 46113 1 1 86 GLU OE1 O 2.388 1.199 11.106 1.00 . A A . 86 GLU OE1 1 1
25 46114 1 1 86 GLU OE2 O 3.531 2.623 12.249 1.00 . A A . 86 GLU OE2 1 1
25 46115 1 1 87 LYS C C -4.655 4.362 9.418 1.00 . A A . 87 LYS C 1 1
25 46116 1 1 87 LYS CA C -3.926 3.053 9.757 1.00 . A A . 87 LYS CA 1 1
25 46117 1 1 87 LYS CB C -4.723 2.258 10.803 1.00 . A A . 87 LYS CB 1 1
25 46118 1 1 87 LYS CD C -6.729 0.804 11.124 1.00 . A A . 87 LYS CD 1 1
25 46119 1 1 87 LYS CE C -7.329 1.515 12.340 1.00 . A A . 87 LYS CE 1 1
25 46120 1 1 87 LYS CG C -6.066 1.832 10.206 1.00 . A A . 87 LYS CG 1 1
25 46121 1 1 87 LYS H H -2.377 3.073 11.289 1.00 . A A . 87 LYS H 1 1
25 46122 1 1 87 LYS HA H -3.799 2.463 8.867 1.00 . A A . 87 LYS HA 1 1
25 46123 1 1 87 LYS HB2 H -4.162 1.382 11.093 1.00 . A A . 87 LYS HB2 1 1
25 46124 1 1 87 LYS HB3 H -4.897 2.877 11.671 1.00 . A A . 87 LYS HB3 1 1
25 46125 1 1 87 LYS HD2 H -7.511 0.291 10.584 1.00 . A A . 87 LYS HD2 1 1
25 46126 1 1 87 LYS HD3 H -5.992 0.088 11.456 1.00 . A A . 87 LYS HD3 1 1
25 46127 1 1 87 LYS HE2 H -7.235 0.894 13.221 1.00 . A A . 87 LYS HE2 1 1
25 46128 1 1 87 LYS HE3 H -6.845 2.466 12.495 1.00 . A A . 87 LYS HE3 1 1
25 46129 1 1 87 LYS HG2 H -6.708 2.696 10.110 1.00 . A A . 87 LYS HG2 1 1
25 46130 1 1 87 LYS HG3 H -5.905 1.392 9.233 1.00 . A A . 87 LYS HG3 1 1
25 46131 1 1 87 LYS HZ1 H -9.204 0.805 11.784 1.00 . A A . 87 LYS HZ1 1 1
25 46132 1 1 87 LYS HZ2 H -9.252 2.162 12.799 1.00 . A A . 87 LYS HZ2 1 1
25 46133 1 1 87 LYS HZ3 H -8.832 2.342 11.162 1.00 . A A . 87 LYS HZ3 1 1
25 46134 1 1 87 LYS N N -2.583 3.359 10.369 1.00 . A A . 87 LYS N 1 1
25 46135 1 1 87 LYS NZ N -8.762 1.721 11.995 1.00 . A A . 87 LYS NZ 1 1
25 46136 1 1 87 LYS O O -5.304 4.463 8.393 1.00 . A A . 87 LYS O 1 1
25 46137 1 1 88 GLU C C -4.757 7.237 8.619 1.00 . A A . 88 GLU C 1 1
25 46138 1 1 88 GLU CA C -5.254 6.672 9.961 1.00 . A A . 88 GLU CA 1 1
25 46139 1 1 88 GLU CB C -4.907 7.641 11.103 1.00 . A A . 88 GLU CB 1 1
25 46140 1 1 88 GLU CD C -5.762 9.526 12.503 1.00 . A A . 88 GLU CD 1 1
25 46141 1 1 88 GLU CG C -6.040 8.654 11.277 1.00 . A A . 88 GLU CG 1 1
25 46142 1 1 88 GLU H H -4.022 5.268 11.089 1.00 . A A . 88 GLU H 1 1
25 46143 1 1 88 GLU HA H -6.322 6.518 9.924 1.00 . A A . 88 GLU HA 1 1
25 46144 1 1 88 GLU HB2 H -4.777 7.083 12.021 1.00 . A A . 88 GLU HB2 1 1
25 46145 1 1 88 GLU HB3 H -3.992 8.163 10.866 1.00 . A A . 88 GLU HB3 1 1
25 46146 1 1 88 GLU HG2 H -6.102 9.278 10.397 1.00 . A A . 88 GLU HG2 1 1
25 46147 1 1 88 GLU HG3 H -6.973 8.131 11.414 1.00 . A A . 88 GLU HG3 1 1
25 46148 1 1 88 GLU N N -4.555 5.369 10.265 1.00 . A A . 88 GLU N 1 1
25 46149 1 1 88 GLU O O -5.531 7.770 7.846 1.00 . A A . 88 GLU O 1 1
25 46150 1 1 88 GLU OE1 O -4.761 10.223 12.495 1.00 . A A . 88 GLU OE1 1 1
25 46151 1 1 88 GLU OE2 O -6.555 9.482 13.428 1.00 . A A . 88 GLU OE2 1 1
25 46152 1 1 89 GLN C C -3.589 6.902 5.850 1.00 . A A . 89 GLN C 1 1
25 46153 1 1 89 GLN CA C -2.957 7.667 7.022 1.00 . A A . 89 GLN CA 1 1
25 46154 1 1 89 GLN CB C -1.431 7.471 7.027 1.00 . A A . 89 GLN CB 1 1
25 46155 1 1 89 GLN CD C 0.558 8.304 8.297 1.00 . A A . 89 GLN CD 1 1
25 46156 1 1 89 GLN CG C -0.760 8.709 7.625 1.00 . A A . 89 GLN CG 1 1
25 46157 1 1 89 GLN H H -2.861 6.689 8.971 1.00 . A A . 89 GLN H 1 1
25 46158 1 1 89 GLN HA H -3.192 8.713 6.942 1.00 . A A . 89 GLN HA 1 1
25 46159 1 1 89 GLN HB2 H -1.179 6.602 7.619 1.00 . A A . 89 GLN HB2 1 1
25 46160 1 1 89 GLN HB3 H -1.083 7.330 6.014 1.00 . A A . 89 GLN HB3 1 1
25 46161 1 1 89 GLN HE21 H 1.664 9.656 7.328 1.00 . A A . 89 GLN HE21 1 1
25 46162 1 1 89 GLN HE22 H 2.509 8.668 8.418 1.00 . A A . 89 GLN HE22 1 1
25 46163 1 1 89 GLN HG2 H -0.561 9.424 6.840 1.00 . A A . 89 GLN HG2 1 1
25 46164 1 1 89 GLN HG3 H -1.415 9.154 8.359 1.00 . A A . 89 GLN HG3 1 1
25 46165 1 1 89 GLN N N -3.473 7.126 8.332 1.00 . A A . 89 GLN N 1 1
25 46166 1 1 89 GLN NE2 N 1.669 8.928 7.988 1.00 . A A . 89 GLN NE2 1 1
25 46167 1 1 89 GLN O O -3.934 7.490 4.842 1.00 . A A . 89 GLN O 1 1
25 46168 1 1 89 GLN OE1 O 0.578 7.408 9.116 1.00 . A A . 89 GLN OE1 1 1
25 46169 1 1 90 ILE C C -5.855 5.239 4.696 1.00 . A A . 90 ILE C 1 1
25 46170 1 1 90 ILE CA C -4.383 4.824 4.844 1.00 . A A . 90 ILE CA 1 1
25 46171 1 1 90 ILE CB C -4.276 3.334 5.215 1.00 . A A . 90 ILE CB 1 1
25 46172 1 1 90 ILE CD1 C -2.656 1.958 6.542 1.00 . A A . 90 ILE CD1 1 1
25 46173 1 1 90 ILE CG1 C -2.800 2.956 5.390 1.00 . A A . 90 ILE CG1 1 1
25 46174 1 1 90 ILE CG2 C -4.892 2.478 4.105 1.00 . A A . 90 ILE CG2 1 1
25 46175 1 1 90 ILE H H -3.476 5.146 6.801 1.00 . A A . 90 ILE H 1 1
25 46176 1 1 90 ILE HA H -3.852 5.012 3.923 1.00 . A A . 90 ILE HA 1 1
25 46177 1 1 90 ILE HB H -4.807 3.156 6.141 1.00 . A A . 90 ILE HB 1 1
25 46178 1 1 90 ILE HD11 H -3.591 1.436 6.685 1.00 . A A . 90 ILE HD11 1 1
25 46179 1 1 90 ILE HD12 H -1.879 1.247 6.307 1.00 . A A . 90 ILE HD12 1 1
25 46180 1 1 90 ILE HD13 H -2.398 2.489 7.446 1.00 . A A . 90 ILE HD13 1 1
25 46181 1 1 90 ILE HG12 H -2.432 2.508 4.478 1.00 . A A . 90 ILE HG12 1 1
25 46182 1 1 90 ILE HG13 H -2.223 3.842 5.611 1.00 . A A . 90 ILE HG13 1 1
25 46183 1 1 90 ILE HG21 H -5.869 2.862 3.855 1.00 . A A . 90 ILE HG21 1 1
25 46184 1 1 90 ILE HG22 H -4.257 2.513 3.232 1.00 . A A . 90 ILE HG22 1 1
25 46185 1 1 90 ILE HG23 H -4.981 1.457 4.444 1.00 . A A . 90 ILE HG23 1 1
25 46186 1 1 90 ILE N N -3.755 5.602 5.972 1.00 . A A . 90 ILE N 1 1
25 46187 1 1 90 ILE O O -6.344 5.404 3.594 1.00 . A A . 90 ILE O 1 1
25 46188 1 1 91 THR C C -8.103 7.197 4.965 1.00 . A A . 91 THR C 1 1
25 46189 1 1 91 THR CA C -8.010 5.841 5.680 1.00 . A A . 91 THR CA 1 1
25 46190 1 1 91 THR CB C -8.560 5.955 7.112 1.00 . A A . 91 THR CB 1 1
25 46191 1 1 91 THR CG2 C -8.652 4.563 7.738 1.00 . A A . 91 THR CG2 1 1
25 46192 1 1 91 THR H H -6.150 5.290 6.678 1.00 . A A . 91 THR H 1 1
25 46193 1 1 91 THR HA H -8.565 5.101 5.132 1.00 . A A . 91 THR HA 1 1
25 46194 1 1 91 THR HB H -9.543 6.399 7.086 1.00 . A A . 91 THR HB 1 1
25 46195 1 1 91 THR HG1 H -7.907 7.687 7.708 1.00 . A A . 91 THR HG1 1 1
25 46196 1 1 91 THR HG21 H -7.733 4.025 7.557 1.00 . A A . 91 THR HG21 1 1
25 46197 1 1 91 THR HG22 H -8.811 4.656 8.802 1.00 . A A . 91 THR HG22 1 1
25 46198 1 1 91 THR HG23 H -9.477 4.024 7.297 1.00 . A A . 91 THR HG23 1 1
25 46199 1 1 91 THR N N -6.566 5.421 5.793 1.00 . A A . 91 THR N 1 1
25 46200 1 1 91 THR O O -9.000 7.419 4.173 1.00 . A A . 91 THR O 1 1
25 46201 1 1 91 THR OG1 O -7.693 6.769 7.889 1.00 . A A . 91 THR OG1 1 1
25 46202 1 1 92 GLN C C -7.204 9.247 3.010 1.00 . A A . 92 GLN C 1 1
25 46203 1 1 92 GLN CA C -7.241 9.447 4.534 1.00 . A A . 92 GLN CA 1 1
25 46204 1 1 92 GLN CB C -6.005 10.239 4.992 1.00 . A A . 92 GLN CB 1 1
25 46205 1 1 92 GLN CD C -5.301 12.508 5.777 1.00 . A A . 92 GLN CD 1 1
25 46206 1 1 92 GLN CG C -6.297 11.738 4.902 1.00 . A A . 92 GLN CG 1 1
25 46207 1 1 92 GLN H H -6.462 7.907 5.869 1.00 . A A . 92 GLN H 1 1
25 46208 1 1 92 GLN HA H -8.140 9.973 4.818 1.00 . A A . 92 GLN HA 1 1
25 46209 1 1 92 GLN HB2 H -5.769 9.978 6.015 1.00 . A A . 92 GLN HB2 1 1
25 46210 1 1 92 GLN HB3 H -5.167 9.998 4.357 1.00 . A A . 92 GLN HB3 1 1
25 46211 1 1 92 GLN HE21 H -6.478 12.537 7.389 1.00 . A A . 92 GLN HE21 1 1
25 46212 1 1 92 GLN HE22 H -4.971 13.297 7.572 1.00 . A A . 92 GLN HE22 1 1
25 46213 1 1 92 GLN HG2 H -6.202 12.062 3.876 1.00 . A A . 92 GLN HG2 1 1
25 46214 1 1 92 GLN HG3 H -7.301 11.932 5.249 1.00 . A A . 92 GLN HG3 1 1
25 46215 1 1 92 GLN N N -7.184 8.108 5.228 1.00 . A A . 92 GLN N 1 1
25 46216 1 1 92 GLN NE2 N -5.610 12.805 7.016 1.00 . A A . 92 GLN NE2 1 1
25 46217 1 1 92 GLN O O -7.904 9.923 2.278 1.00 . A A . 92 GLN O 1 1
25 46218 1 1 92 GLN OE1 O -4.223 12.846 5.327 1.00 . A A . 92 GLN OE1 1 1
25 46219 1 1 93 HIS C C -7.733 7.683 0.518 1.00 . A A . 93 HIS C 1 1
25 46220 1 1 93 HIS CA C -6.344 8.091 1.031 1.00 . A A . 93 HIS CA 1 1
25 46221 1 1 93 HIS CB C -5.335 6.954 0.782 1.00 . A A . 93 HIS CB 1 1
25 46222 1 1 93 HIS CD2 C -3.035 8.156 1.204 1.00 . A A . 93 HIS CD2 1 1
25 46223 1 1 93 HIS CE1 C -2.279 8.111 -0.825 1.00 . A A . 93 HIS CE1 1 1
25 46224 1 1 93 HIS CG C -3.991 7.537 0.438 1.00 . A A . 93 HIS CG 1 1
25 46225 1 1 93 HIS H H -5.844 7.781 3.133 1.00 . A A . 93 HIS H 1 1
25 46226 1 1 93 HIS HA H -6.019 8.990 0.533 1.00 . A A . 93 HIS HA 1 1
25 46227 1 1 93 HIS HB2 H -5.245 6.344 1.670 1.00 . A A . 93 HIS HB2 1 1
25 46228 1 1 93 HIS HB3 H -5.680 6.343 -0.038 1.00 . A A . 93 HIS HB3 1 1
25 46229 1 1 93 HIS HD1 H -3.931 7.148 -1.641 1.00 . A A . 93 HIS HD1 1 1
25 46230 1 1 93 HIS HD2 H -3.095 8.306 2.270 1.00 . A A . 93 HIS HD2 1 1
25 46231 1 1 93 HIS HE1 H -1.631 8.207 -1.684 1.00 . A A . 93 HIS HE1 1 1
25 46232 1 1 93 HIS N N -6.399 8.319 2.522 1.00 . A A . 93 HIS N 1 1
25 46233 1 1 93 HIS ND1 N -3.487 7.520 -0.853 1.00 . A A . 93 HIS ND1 1 1
25 46234 1 1 93 HIS NE2 N -1.958 8.522 0.404 1.00 . A A . 93 HIS NE2 1 1
25 46235 1 1 93 HIS O O -8.257 8.289 -0.398 1.00 . A A . 93 HIS O 1 1
25 46236 1 1 94 ILE C C -10.703 7.403 0.870 1.00 . A A . 94 ILE C 1 1
25 46237 1 1 94 ILE CA C -9.710 6.255 0.631 1.00 . A A . 94 ILE CA 1 1
25 46238 1 1 94 ILE CB C -10.097 5.001 1.441 1.00 . A A . 94 ILE CB 1 1
25 46239 1 1 94 ILE CD1 C -8.778 3.086 2.379 1.00 . A A . 94 ILE CD1 1 1
25 46240 1 1 94 ILE CG1 C -9.109 3.873 1.112 1.00 . A A . 94 ILE CG1 1 1
25 46241 1 1 94 ILE CG2 C -11.517 4.556 1.072 1.00 . A A . 94 ILE CG2 1 1
25 46242 1 1 94 ILE H H -7.904 6.198 1.854 1.00 . A A . 94 ILE H 1 1
25 46243 1 1 94 ILE HA H -9.676 6.016 -0.417 1.00 . A A . 94 ILE HA 1 1
25 46244 1 1 94 ILE HB H -10.053 5.226 2.496 1.00 . A A . 94 ILE HB 1 1
25 46245 1 1 94 ILE HD11 H -9.687 2.881 2.925 1.00 . A A . 94 ILE HD11 1 1
25 46246 1 1 94 ILE HD12 H -8.301 2.155 2.107 1.00 . A A . 94 ILE HD12 1 1
25 46247 1 1 94 ILE HD13 H -8.108 3.665 2.996 1.00 . A A . 94 ILE HD13 1 1
25 46248 1 1 94 ILE HG12 H -9.548 3.209 0.381 1.00 . A A . 94 ILE HG12 1 1
25 46249 1 1 94 ILE HG13 H -8.202 4.297 0.711 1.00 . A A . 94 ILE HG13 1 1
25 46250 1 1 94 ILE HG21 H -11.606 4.491 -0.002 1.00 . A A . 94 ILE HG21 1 1
25 46251 1 1 94 ILE HG22 H -11.717 3.589 1.509 1.00 . A A . 94 ILE HG22 1 1
25 46252 1 1 94 ILE HG23 H -12.230 5.276 1.449 1.00 . A A . 94 ILE HG23 1 1
25 46253 1 1 94 ILE N N -8.341 6.670 1.105 1.00 . A A . 94 ILE N 1 1
25 46254 1 1 94 ILE O O -11.554 7.668 0.041 1.00 . A A . 94 ILE O 1 1
25 46255 1 1 95 ALA C C -11.278 10.350 1.203 1.00 . A A . 95 ALA C 1 1
25 46256 1 1 95 ALA CA C -11.539 9.246 2.234 1.00 . A A . 95 ALA CA 1 1
25 46257 1 1 95 ALA CB C -11.258 9.759 3.655 1.00 . A A . 95 ALA CB 1 1
25 46258 1 1 95 ALA H H -9.889 7.879 2.635 1.00 . A A . 95 ALA H 1 1
25 46259 1 1 95 ALA HA H -12.557 8.906 2.156 1.00 . A A . 95 ALA HA 1 1
25 46260 1 1 95 ALA HB1 H -10.432 10.455 3.630 1.00 . A A . 95 ALA HB1 1 1
25 46261 1 1 95 ALA HB2 H -12.137 10.258 4.038 1.00 . A A . 95 ALA HB2 1 1
25 46262 1 1 95 ALA HB3 H -11.008 8.927 4.296 1.00 . A A . 95 ALA HB3 1 1
25 46263 1 1 95 ALA N N -10.594 8.101 1.984 1.00 . A A . 95 ALA N 1 1
25 46264 1 1 95 ALA O O -12.205 10.932 0.669 1.00 . A A . 95 ALA O 1 1
25 46265 1 1 96 ASP C C -10.133 11.153 -1.516 1.00 . A A . 96 ASP C 1 1
25 46266 1 1 96 ASP CA C -9.737 11.690 -0.133 1.00 . A A . 96 ASP CA 1 1
25 46267 1 1 96 ASP CB C -8.227 11.969 -0.077 1.00 . A A . 96 ASP CB 1 1
25 46268 1 1 96 ASP CG C -7.902 13.199 -0.926 1.00 . A A . 96 ASP CG 1 1
25 46269 1 1 96 ASP H H -9.290 10.134 1.325 1.00 . A A . 96 ASP H 1 1
25 46270 1 1 96 ASP HA H -10.291 12.590 0.090 1.00 . A A . 96 ASP HA 1 1
25 46271 1 1 96 ASP HB2 H -7.933 12.150 0.947 1.00 . A A . 96 ASP HB2 1 1
25 46272 1 1 96 ASP HB3 H -7.688 11.117 -0.462 1.00 . A A . 96 ASP HB3 1 1
25 46273 1 1 96 ASP N N -10.026 10.632 0.896 1.00 . A A . 96 ASP N 1 1
25 46274 1 1 96 ASP O O -10.739 11.850 -2.307 1.00 . A A . 96 ASP O 1 1
25 46275 1 1 96 ASP OD1 O -7.933 13.082 -2.140 1.00 . A A . 96 ASP OD1 1 1
25 46276 1 1 96 ASP OD2 O -7.628 14.238 -0.349 1.00 . A A . 96 ASP OD2 1 1
25 46277 1 1 97 LEU C C -11.734 9.300 -3.278 1.00 . A A . 97 LEU C 1 1
25 46278 1 1 97 LEU CA C -10.200 9.325 -3.141 1.00 . A A . 97 LEU CA 1 1
25 46279 1 1 97 LEU CB C -9.647 7.889 -3.176 1.00 . A A . 97 LEU CB 1 1
25 46280 1 1 97 LEU CD1 C -7.913 7.956 -4.972 1.00 . A A . 97 LEU CD1 1 1
25 46281 1 1 97 LEU CD2 C -9.414 5.972 -4.757 1.00 . A A . 97 LEU CD2 1 1
25 46282 1 1 97 LEU CG C -9.328 7.495 -4.617 1.00 . A A . 97 LEU CG 1 1
25 46283 1 1 97 LEU H H -9.332 9.353 -1.142 1.00 . A A . 97 LEU H 1 1
25 46284 1 1 97 LEU HA H -9.765 9.905 -3.939 1.00 . A A . 97 LEU HA 1 1
25 46285 1 1 97 LEU HB2 H -8.747 7.836 -2.580 1.00 . A A . 97 LEU HB2 1 1
25 46286 1 1 97 LEU HB3 H -10.384 7.211 -2.774 1.00 . A A . 97 LEU HB3 1 1
25 46287 1 1 97 LEU HD11 H -7.224 7.624 -4.211 1.00 . A A . 97 LEU HD11 1 1
25 46288 1 1 97 LEU HD12 H -7.626 7.539 -5.926 1.00 . A A . 97 LEU HD12 1 1
25 46289 1 1 97 LEU HD13 H -7.891 9.035 -5.031 1.00 . A A . 97 LEU HD13 1 1
25 46290 1 1 97 LEU HD21 H -9.123 5.508 -3.826 1.00 . A A . 97 LEU HD21 1 1
25 46291 1 1 97 LEU HD22 H -10.429 5.690 -4.997 1.00 . A A . 97 LEU HD22 1 1
25 46292 1 1 97 LEU HD23 H -8.754 5.644 -5.545 1.00 . A A . 97 LEU HD23 1 1
25 46293 1 1 97 LEU HG H -10.037 7.961 -5.285 1.00 . A A . 97 LEU HG 1 1
25 46294 1 1 97 LEU N N -9.812 9.905 -1.806 1.00 . A A . 97 LEU N 1 1
25 46295 1 1 97 LEU O O -12.259 9.482 -4.360 1.00 . A A . 97 LEU O 1 1
25 46296 1 1 98 SER C C -14.539 10.426 -1.901 1.00 . A A . 98 SER C 1 1
25 46297 1 1 98 SER CA C -13.959 9.057 -2.293 1.00 . A A . 98 SER CA 1 1
25 46298 1 1 98 SER CB C -14.425 7.973 -1.310 1.00 . A A . 98 SER CB 1 1
25 46299 1 1 98 SER H H -12.024 8.941 -1.322 1.00 . A A . 98 SER H 1 1
25 46300 1 1 98 SER HA H -14.262 8.797 -3.295 1.00 . A A . 98 SER HA 1 1
25 46301 1 1 98 SER HB2 H -14.126 7.004 -1.671 1.00 . A A . 98 SER HB2 1 1
25 46302 1 1 98 SER HB3 H -13.974 8.150 -0.340 1.00 . A A . 98 SER HB3 1 1
25 46303 1 1 98 SER HG H -16.089 7.617 -0.366 1.00 . A A . 98 SER HG 1 1
25 46304 1 1 98 SER N N -12.460 9.082 -2.194 1.00 . A A . 98 SER N 1 1
25 46305 1 1 98 SER O O -15.410 10.513 -1.054 1.00 . A A . 98 SER O 1 1
25 46306 1 1 98 SER OG O -15.842 8.016 -1.204 1.00 . A A . 98 SER OG 1 1
25 46307 1 1 99 SER C C -14.914 13.636 -3.446 1.00 . A A . 99 SER C 1 1
25 46308 1 1 99 SER CA C -14.600 12.849 -2.164 1.00 . A A . 99 SER CA 1 1
25 46309 1 1 99 SER CB C -13.479 13.528 -1.378 1.00 . A A . 99 SER CB 1 1
25 46310 1 1 99 SER H H -13.366 11.414 -3.190 1.00 . A A . 99 SER H 1 1
25 46311 1 1 99 SER HA H -15.482 12.762 -1.549 1.00 . A A . 99 SER HA 1 1
25 46312 1 1 99 SER HB2 H -13.440 13.125 -0.381 1.00 . A A . 99 SER HB2 1 1
25 46313 1 1 99 SER HB3 H -12.534 13.347 -1.873 1.00 . A A . 99 SER HB3 1 1
25 46314 1 1 99 SER HG H -12.952 15.351 -0.949 1.00 . A A . 99 SER HG 1 1
25 46315 1 1 99 SER N N -14.068 11.497 -2.508 1.00 . A A . 99 SER N 1 1
25 46316 1 1 99 SER O O -14.026 13.937 -4.222 1.00 . A A . 99 SER O 1 1
25 46317 1 1 99 SER OG O -13.733 14.925 -1.309 1.00 . A A . 99 SER OG 1 1
25 46318 1 1 100 LYS C C -17.074 16.119 -4.543 1.00 . A A . 100 LYS C 1 1
25 46319 1 1 100 LYS CA C -16.520 14.733 -4.915 1.00 . A A . 100 LYS CA 1 1
25 46320 1 1 100 LYS CB C -17.597 13.890 -5.614 1.00 . A A . 100 LYS CB 1 1
25 46321 1 1 100 LYS CD C -16.614 12.269 -7.254 1.00 . A A . 100 LYS CD 1 1
25 46322 1 1 100 LYS CE C -15.128 12.300 -6.893 1.00 . A A . 100 LYS CE 1 1
25 46323 1 1 100 LYS CG C -17.214 13.667 -7.083 1.00 . A A . 100 LYS CG 1 1
25 46324 1 1 100 LYS H H -16.876 13.720 -3.047 1.00 . A A . 100 LYS H 1 1
25 46325 1 1 100 LYS HA H -15.656 14.834 -5.553 1.00 . A A . 100 LYS HA 1 1
25 46326 1 1 100 LYS HB2 H -17.685 12.934 -5.115 1.00 . A A . 100 LYS HB2 1 1
25 46327 1 1 100 LYS HB3 H -18.545 14.405 -5.568 1.00 . A A . 100 LYS HB3 1 1
25 46328 1 1 100 LYS HD2 H -17.129 11.575 -6.605 1.00 . A A . 100 LYS HD2 1 1
25 46329 1 1 100 LYS HD3 H -16.727 11.953 -8.280 1.00 . A A . 100 LYS HD3 1 1
25 46330 1 1 100 LYS HE2 H -14.934 13.079 -6.168 1.00 . A A . 100 LYS HE2 1 1
25 46331 1 1 100 LYS HE3 H -14.813 11.342 -6.511 1.00 . A A . 100 LYS HE3 1 1
25 46332 1 1 100 LYS HG2 H -18.095 13.759 -7.700 1.00 . A A . 100 LYS HG2 1 1
25 46333 1 1 100 LYS HG3 H -16.486 14.407 -7.382 1.00 . A A . 100 LYS HG3 1 1
25 46334 1 1 100 LYS HZ1 H -14.763 13.503 -8.553 1.00 . A A . 100 LYS HZ1 1 1
25 46335 1 1 100 LYS HZ2 H -13.402 12.645 -8.006 1.00 . A A . 100 LYS HZ2 1 1
25 46336 1 1 100 LYS HZ3 H -14.626 11.838 -8.860 1.00 . A A . 100 LYS HZ3 1 1
25 46337 1 1 100 LYS N N -16.168 13.970 -3.680 1.00 . A A . 100 LYS N 1 1
25 46338 1 1 100 LYS NZ N -14.427 12.593 -8.175 1.00 . A A . 100 LYS NZ 1 1
25 46339 1 1 100 LYS O O -16.480 17.132 -4.867 1.00 . A A . 100 LYS O 1 1
25 46340 1 1 101 ALA C C -18.836 17.635 -1.956 1.00 . A A . 101 ALA C 1 1
25 46341 1 1 101 ALA CA C -18.782 17.500 -3.487 1.00 . A A . 101 ALA CA 1 1
25 46342 1 1 101 ALA CB C -20.193 17.501 -4.075 1.00 . A A . 101 ALA CB 1 1
25 46343 1 1 101 ALA H H -18.675 15.352 -3.614 1.00 . A A . 101 ALA H 1 1
25 46344 1 1 101 ALA HA H -18.203 18.302 -3.916 1.00 . A A . 101 ALA HA 1 1
25 46345 1 1 101 ALA HB1 H -20.140 17.679 -5.138 1.00 . A A . 101 ALA HB1 1 1
25 46346 1 1 101 ALA HB2 H -20.661 16.545 -3.892 1.00 . A A . 101 ALA HB2 1 1
25 46347 1 1 101 ALA HB3 H -20.777 18.282 -3.608 1.00 . A A . 101 ALA HB3 1 1
25 46348 1 1 101 ALA N N -18.205 16.176 -3.869 1.00 . A A . 101 ALA N 1 1
25 46349 1 1 101 ALA O O -19.212 16.708 -1.265 1.00 . A A . 101 ALA O 1 1
25 46350 1 1 102 ALA C C -19.192 20.284 0.419 1.00 . A A . 102 ALA C 1 1
25 46351 1 1 102 ALA CA C -18.497 18.961 0.062 1.00 . A A . 102 ALA CA 1 1
25 46352 1 1 102 ALA CB C -17.031 18.991 0.490 1.00 . A A . 102 ALA CB 1 1
25 46353 1 1 102 ALA H H -18.161 19.522 -1.991 1.00 . A A . 102 ALA H 1 1
25 46354 1 1 102 ALA HA H -19.003 18.130 0.530 1.00 . A A . 102 ALA HA 1 1
25 46355 1 1 102 ALA HB1 H -16.503 19.738 -0.083 1.00 . A A . 102 ALA HB1 1 1
25 46356 1 1 102 ALA HB2 H -16.585 18.023 0.317 1.00 . A A . 102 ALA HB2 1 1
25 46357 1 1 102 ALA HB3 H -16.968 19.234 1.541 1.00 . A A . 102 ALA HB3 1 1
25 46358 1 1 102 ALA N N -18.462 18.780 -1.421 1.00 . A A . 102 ALA N 1 1
25 46359 1 1 102 ALA O O -18.733 21.346 0.042 1.00 . A A . 102 ALA O 1 1
25 46360 1 1 103 GLY C C -20.085 22.361 2.386 1.00 . A A . 103 GLY C 1 1
25 46361 1 1 103 GLY CA C -21.004 21.494 1.514 1.00 . A A . 103 GLY CA 1 1
25 46362 1 1 103 GLY H H -20.654 19.369 1.440 1.00 . A A . 103 GLY H 1 1
25 46363 1 1 103 GLY HA2 H -21.898 21.253 2.068 1.00 . A A . 103 GLY HA2 1 1
25 46364 1 1 103 GLY HA3 H -21.268 22.035 0.617 1.00 . A A . 103 GLY HA3 1 1
25 46365 1 1 103 GLY N N -20.293 20.234 1.142 1.00 . A A . 103 GLY N 1 1
25 46366 1 1 103 GLY O O -19.202 21.854 3.053 1.00 . A A . 103 GLY O 1 1
25 46367 1 1 104 THR C C -20.254 25.255 4.303 1.00 . A A . 104 THR C 1 1
25 46368 1 1 104 THR CA C -19.412 24.549 3.224 1.00 . A A . 104 THR CA 1 1
25 46369 1 1 104 THR CB C -18.830 25.571 2.244 1.00 . A A . 104 THR CB 1 1
25 46370 1 1 104 THR CG2 C -17.672 24.939 1.473 1.00 . A A . 104 THR CG2 1 1
25 46371 1 1 104 THR H H -20.998 24.064 1.848 1.00 . A A . 104 THR H 1 1
25 46372 1 1 104 THR HA H -18.617 23.975 3.673 1.00 . A A . 104 THR HA 1 1
25 46373 1 1 104 THR HB H -18.468 26.428 2.791 1.00 . A A . 104 THR HB 1 1
25 46374 1 1 104 THR HG1 H -20.439 26.570 1.801 1.00 . A A . 104 THR HG1 1 1
25 46375 1 1 104 THR HG21 H -17.003 24.448 2.164 1.00 . A A . 104 THR HG21 1 1
25 46376 1 1 104 THR HG22 H -18.059 24.215 0.771 1.00 . A A . 104 THR HG22 1 1
25 46377 1 1 104 THR HG23 H -17.134 25.708 0.937 1.00 . A A . 104 THR HG23 1 1
25 46378 1 1 104 THR N N -20.281 23.665 2.391 1.00 . A A . 104 THR N 1 1
25 46379 1 1 104 THR O O -21.349 25.698 4.023 1.00 . A A . 104 THR O 1 1
25 46380 1 1 104 THR OG1 O -19.842 25.980 1.334 1.00 . A A . 104 THR OG1 1 1
25 46381 1 1 105 PRO C C -20.458 27.532 6.414 1.00 . A A . 105 PRO C 1 1
25 46382 1 1 105 PRO CA C -20.471 26.007 6.604 1.00 . A A . 105 PRO CA 1 1
25 46383 1 1 105 PRO CB C -19.699 25.613 7.860 1.00 . A A . 105 PRO CB 1 1
25 46384 1 1 105 PRO CD C -18.413 24.845 5.962 1.00 . A A . 105 PRO CD 1 1
25 46385 1 1 105 PRO CG C -18.310 25.318 7.389 1.00 . A A . 105 PRO CG 1 1
25 46386 1 1 105 PRO HA H -21.481 25.636 6.659 1.00 . A A . 105 PRO HA 1 1
25 46387 1 1 105 PRO HB2 H -19.692 26.431 8.566 1.00 . A A . 105 PRO HB2 1 1
25 46388 1 1 105 PRO HB3 H -20.131 24.732 8.306 1.00 . A A . 105 PRO HB3 1 1
25 46389 1 1 105 PRO HD2 H -17.616 25.269 5.366 1.00 . A A . 105 PRO HD2 1 1
25 46390 1 1 105 PRO HD3 H -18.390 23.767 5.917 1.00 . A A . 105 PRO HD3 1 1
25 46391 1 1 105 PRO HG2 H -17.707 26.214 7.440 1.00 . A A . 105 PRO HG2 1 1
25 46392 1 1 105 PRO HG3 H -17.872 24.542 7.997 1.00 . A A . 105 PRO HG3 1 1
25 46393 1 1 105 PRO N N -19.724 25.342 5.507 1.00 . A A . 105 PRO N 1 1
25 46394 1 1 105 PRO O O -19.552 28.075 5.810 1.00 . A A . 105 PRO O 1 1
25 46395 1 1 106 LYS C C -21.677 30.386 8.137 1.00 . A A . 106 LYS C 1 1
25 46396 1 1 106 LYS CA C -21.484 29.715 6.768 1.00 . A A . 106 LYS CA 1 1
25 46397 1 1 106 LYS CB C -22.683 29.994 5.861 1.00 . A A . 106 LYS CB 1 1
25 46398 1 1 106 LYS CD C -23.823 31.739 4.477 1.00 . A A . 106 LYS CD 1 1
25 46399 1 1 106 LYS CE C -23.216 31.744 3.071 1.00 . A A . 106 LYS CE 1 1
25 46400 1 1 106 LYS CG C -22.724 31.483 5.512 1.00 . A A . 106 LYS CG 1 1
25 46401 1 1 106 LYS H H -22.178 27.780 7.412 1.00 . A A . 106 LYS H 1 1
25 46402 1 1 106 LYS HA H -20.578 30.065 6.300 1.00 . A A . 106 LYS HA 1 1
25 46403 1 1 106 LYS HB2 H -22.590 29.414 4.954 1.00 . A A . 106 LYS HB2 1 1
25 46404 1 1 106 LYS HB3 H -23.593 29.721 6.372 1.00 . A A . 106 LYS HB3 1 1
25 46405 1 1 106 LYS HD2 H -24.569 30.961 4.545 1.00 . A A . 106 LYS HD2 1 1
25 46406 1 1 106 LYS HD3 H -24.284 32.696 4.671 1.00 . A A . 106 LYS HD3 1 1
25 46407 1 1 106 LYS HE2 H -23.668 32.522 2.470 1.00 . A A . 106 LYS HE2 1 1
25 46408 1 1 106 LYS HE3 H -22.147 31.880 3.121 1.00 . A A . 106 LYS HE3 1 1
25 46409 1 1 106 LYS HG2 H -22.930 32.055 6.406 1.00 . A A . 106 LYS HG2 1 1
25 46410 1 1 106 LYS HG3 H -21.771 31.785 5.105 1.00 . A A . 106 LYS HG3 1 1
25 46411 1 1 106 LYS HZ1 H -24.548 30.207 2.629 1.00 . A A . 106 LYS HZ1 1 1
25 46412 1 1 106 LYS HZ2 H -23.293 30.383 1.499 1.00 . A A . 106 LYS HZ2 1 1
25 46413 1 1 106 LYS HZ3 H -22.983 29.676 3.013 1.00 . A A . 106 LYS HZ3 1 1
25 46414 1 1 106 LYS N N -21.453 28.230 6.925 1.00 . A A . 106 LYS N 1 1
25 46415 1 1 106 LYS NZ N -23.533 30.401 2.511 1.00 . A A . 106 LYS NZ 1 1
25 46416 1 1 106 LYS O O -22.786 30.691 8.530 1.00 . A A . 106 LYS O 1 1
25 46417 1 1 107 LYS C C -21.750 30.519 11.096 1.00 . A A . 107 LYS C 1 1
25 46418 1 1 107 LYS CA C -20.729 31.272 10.220 1.00 . A A . 107 LYS CA 1 1
25 46419 1 1 107 LYS CB C -21.205 32.702 9.941 1.00 . A A . 107 LYS CB 1 1
25 46420 1 1 107 LYS CD C -20.413 33.590 7.734 1.00 . A A . 107 LYS CD 1 1
25 46421 1 1 107 LYS CE C -21.239 34.852 7.474 1.00 . A A . 107 LYS CE 1 1
25 46422 1 1 107 LYS CG C -20.096 33.487 9.228 1.00 . A A . 107 LYS CG 1 1
25 46423 1 1 107 LYS H H -19.713 30.368 8.544 1.00 . A A . 107 LYS H 1 1
25 46424 1 1 107 LYS HA H -19.769 31.297 10.711 1.00 . A A . 107 LYS HA 1 1
25 46425 1 1 107 LYS HB2 H -22.087 32.671 9.316 1.00 . A A . 107 LYS HB2 1 1
25 46426 1 1 107 LYS HB3 H -21.444 33.189 10.873 1.00 . A A . 107 LYS HB3 1 1
25 46427 1 1 107 LYS HD2 H -19.491 33.640 7.173 1.00 . A A . 107 LYS HD2 1 1
25 46428 1 1 107 LYS HD3 H -20.977 32.723 7.425 1.00 . A A . 107 LYS HD3 1 1
25 46429 1 1 107 LYS HE2 H -22.277 34.677 7.721 1.00 . A A . 107 LYS HE2 1 1
25 46430 1 1 107 LYS HE3 H -20.849 35.682 8.044 1.00 . A A . 107 LYS HE3 1 1
25 46431 1 1 107 LYS HG2 H -20.031 34.479 9.651 1.00 . A A . 107 LYS HG2 1 1
25 46432 1 1 107 LYS HG3 H -19.151 32.979 9.359 1.00 . A A . 107 LYS HG3 1 1
25 46433 1 1 107 LYS HZ1 H -20.078 35.106 5.765 1.00 . A A . 107 LYS HZ1 1 1
25 46434 1 1 107 LYS HZ2 H -21.585 34.383 5.475 1.00 . A A . 107 LYS HZ2 1 1
25 46435 1 1 107 LYS HZ3 H -21.490 36.050 5.791 1.00 . A A . 107 LYS HZ3 1 1
25 46436 1 1 107 LYS N N -20.604 30.620 8.874 1.00 . A A . 107 LYS N 1 1
25 46437 1 1 107 LYS NZ N -21.087 35.118 6.016 1.00 . A A . 107 LYS NZ 1 1
25 46438 1 1 107 LYS O O -22.744 31.083 11.516 1.00 . A A . 107 LYS O 1 1
25 46439 1 1 108 LYS C C -21.798 28.041 13.526 1.00 . A A . 108 LYS C 1 1
25 46440 1 1 108 LYS CA C -22.476 28.480 12.218 1.00 . A A . 108 LYS CA 1 1
25 46441 1 1 108 LYS CB C -22.855 27.261 11.377 1.00 . A A . 108 LYS CB 1 1
25 46442 1 1 108 LYS CD C -24.738 26.436 9.956 1.00 . A A . 108 LYS CD 1 1
25 46443 1 1 108 LYS CE C -26.066 26.887 9.344 1.00 . A A . 108 LYS CE 1 1
25 46444 1 1 108 LYS CG C -23.910 27.662 10.344 1.00 . A A . 108 LYS CG 1 1
25 46445 1 1 108 LYS H H -20.708 28.808 11.029 1.00 . A A . 108 LYS H 1 1
25 46446 1 1 108 LYS HA H -23.352 29.072 12.429 1.00 . A A . 108 LYS HA 1 1
25 46447 1 1 108 LYS HB2 H -21.977 26.888 10.868 1.00 . A A . 108 LYS HB2 1 1
25 46448 1 1 108 LYS HB3 H -23.255 26.491 12.017 1.00 . A A . 108 LYS HB3 1 1
25 46449 1 1 108 LYS HD2 H -24.190 25.845 9.236 1.00 . A A . 108 LYS HD2 1 1
25 46450 1 1 108 LYS HD3 H -24.934 25.840 10.836 1.00 . A A . 108 LYS HD3 1 1
25 46451 1 1 108 LYS HE2 H -25.931 27.810 8.796 1.00 . A A . 108 LYS HE2 1 1
25 46452 1 1 108 LYS HE3 H -26.463 26.119 8.699 1.00 . A A . 108 LYS HE3 1 1
25 46453 1 1 108 LYS HG2 H -24.558 28.416 10.766 1.00 . A A . 108 LYS HG2 1 1
25 46454 1 1 108 LYS HG3 H -23.423 28.058 9.465 1.00 . A A . 108 LYS HG3 1 1
25 46455 1 1 108 LYS HZ1 H -26.548 27.785 11.159 1.00 . A A . 108 LYS HZ1 1 1
25 46456 1 1 108 LYS HZ2 H -27.888 27.460 10.172 1.00 . A A . 108 LYS HZ2 1 1
25 46457 1 1 108 LYS HZ3 H -27.118 26.192 11.000 1.00 . A A . 108 LYS HZ3 1 1
25 46458 1 1 108 LYS N N -21.515 29.252 11.373 1.00 . A A . 108 LYS N 1 1
25 46459 1 1 108 LYS NZ N -26.973 27.097 10.506 1.00 . A A . 108 LYS NZ 1 1
25 46460 1 1 108 LYS O O -20.664 28.398 13.789 1.00 . A A . 108 LYS O 1 1
25 46461 1 1 109 ALA C C -21.824 25.284 15.693 1.00 . A A . 109 ALA C 1 1
25 46462 1 1 109 ALA CA C -21.863 26.819 15.635 1.00 . A A . 109 ALA CA 1 1
25 46463 1 1 109 ALA CB C -22.774 27.374 16.729 1.00 . A A . 109 ALA CB 1 1
25 46464 1 1 109 ALA H H -23.393 26.989 14.129 1.00 . A A . 109 ALA H 1 1
25 46465 1 1 109 ALA HA H -20.869 27.226 15.740 1.00 . A A . 109 ALA HA 1 1
25 46466 1 1 109 ALA HB1 H -23.196 28.314 16.404 1.00 . A A . 109 ALA HB1 1 1
25 46467 1 1 109 ALA HB2 H -23.571 26.672 16.924 1.00 . A A . 109 ALA HB2 1 1
25 46468 1 1 109 ALA HB3 H -22.201 27.530 17.631 1.00 . A A . 109 ALA HB3 1 1
25 46469 1 1 109 ALA N N -22.479 27.271 14.352 1.00 . A A . 109 ALA N 1 1
25 46470 1 1 109 ALA O O -22.840 24.644 15.891 1.00 . A A . 109 ALA O 1 1
25 46471 1 1 110 VAL C C -19.474 22.764 16.559 1.00 . A A . 110 VAL C 1 1
25 46472 1 1 110 VAL CA C -20.574 23.192 15.574 1.00 . A A . 110 VAL CA 1 1
25 46473 1 1 110 VAL CB C -20.220 22.763 14.145 1.00 . A A . 110 VAL CB 1 1
25 46474 1 1 110 VAL CG1 C -20.128 21.235 14.070 1.00 . A A . 110 VAL CG1 1 1
25 46475 1 1 110 VAL CG2 C -21.303 23.248 13.177 1.00 . A A . 110 VAL CG2 1 1
25 46476 1 1 110 VAL H H -19.847 25.212 15.366 1.00 . A A . 110 VAL H 1 1
25 46477 1 1 110 VAL HA H -21.524 22.769 15.862 1.00 . A A . 110 VAL HA 1 1
25 46478 1 1 110 VAL HB H -19.268 23.192 13.867 1.00 . A A . 110 VAL HB 1 1
25 46479 1 1 110 VAL HG11 H -19.873 20.839 15.042 1.00 . A A . 110 VAL HG11 1 1
25 46480 1 1 110 VAL HG12 H -21.080 20.832 13.757 1.00 . A A . 110 VAL HG12 1 1
25 46481 1 1 110 VAL HG13 H -19.367 20.955 13.357 1.00 . A A . 110 VAL HG13 1 1
25 46482 1 1 110 VAL HG21 H -22.271 23.164 13.649 1.00 . A A . 110 VAL HG21 1 1
25 46483 1 1 110 VAL HG22 H -21.118 24.280 12.918 1.00 . A A . 110 VAL HG22 1 1
25 46484 1 1 110 VAL HG23 H -21.285 22.643 12.283 1.00 . A A . 110 VAL HG23 1 1
25 46485 1 1 110 VAL N N -20.662 24.683 15.525 1.00 . A A . 110 VAL N 1 1
25 46486 1 1 110 VAL O O -18.314 23.073 16.366 1.00 . A A . 110 VAL O 1 1
25 46487 1 1 111 VAL C C -18.846 20.089 18.775 1.00 . A A . 111 VAL C 1 1
25 46488 1 1 111 VAL CA C -18.791 21.617 18.600 1.00 . A A . 111 VAL CA 1 1
25 46489 1 1 111 VAL CB C -19.159 22.326 19.908 1.00 . A A . 111 VAL CB 1 1
25 46490 1 1 111 VAL CG1 C -18.151 21.951 20.999 1.00 . A A . 111 VAL CG1 1 1
25 46491 1 1 111 VAL CG2 C -19.129 23.842 19.696 1.00 . A A . 111 VAL CG2 1 1
25 46492 1 1 111 VAL H H -20.766 21.812 17.759 1.00 . A A . 111 VAL H 1 1
25 46493 1 1 111 VAL HA H -17.809 21.924 18.276 1.00 . A A . 111 VAL HA 1 1
25 46494 1 1 111 VAL HB H -20.149 22.022 20.215 1.00 . A A . 111 VAL HB 1 1
25 46495 1 1 111 VAL HG11 H -18.054 20.876 21.045 1.00 . A A . 111 VAL HG11 1 1
25 46496 1 1 111 VAL HG12 H -17.191 22.389 20.768 1.00 . A A . 111 VAL HG12 1 1
25 46497 1 1 111 VAL HG13 H -18.497 22.324 21.951 1.00 . A A . 111 VAL HG13 1 1
25 46498 1 1 111 VAL HG21 H -19.781 24.104 18.876 1.00 . A A . 111 VAL HG21 1 1
25 46499 1 1 111 VAL HG22 H -19.464 24.338 20.596 1.00 . A A . 111 VAL HG22 1 1
25 46500 1 1 111 VAL HG23 H -18.120 24.154 19.468 1.00 . A A . 111 VAL HG23 1 1
25 46501 1 1 111 VAL N N -19.825 22.056 17.614 1.00 . A A . 111 VAL N 1 1
25 46502 1 1 111 VAL O O -19.914 19.516 18.884 1.00 . A A . 111 VAL O 1 1
25 46503 1 1 112 GLN C C -16.819 17.540 20.155 1.00 . A A . 112 GLN C 1 1
25 46504 1 1 112 GLN CA C -17.711 17.941 18.971 1.00 . A A . 112 GLN CA 1 1
25 46505 1 1 112 GLN CB C -17.141 17.394 17.661 1.00 . A A . 112 GLN CB 1 1
25 46506 1 1 112 GLN CD C -17.835 16.502 15.428 1.00 . A A . 112 GLN CD 1 1
25 46507 1 1 112 GLN CG C -18.215 17.450 16.573 1.00 . A A . 112 GLN CG 1 1
25 46508 1 1 112 GLN H H -16.852 19.901 18.713 1.00 . A A . 112 GLN H 1 1
25 46509 1 1 112 GLN HA H -18.717 17.580 19.115 1.00 . A A . 112 GLN HA 1 1
25 46510 1 1 112 GLN HB2 H -16.292 17.991 17.361 1.00 . A A . 112 GLN HB2 1 1
25 46511 1 1 112 GLN HB3 H -16.830 16.370 17.805 1.00 . A A . 112 GLN HB3 1 1
25 46512 1 1 112 GLN HE21 H -17.977 17.894 14.002 1.00 . A A . 112 GLN HE21 1 1
25 46513 1 1 112 GLN HE22 H -17.534 16.345 13.468 1.00 . A A . 112 GLN HE22 1 1
25 46514 1 1 112 GLN HG2 H -19.165 17.149 16.990 1.00 . A A . 112 GLN HG2 1 1
25 46515 1 1 112 GLN HG3 H -18.291 18.458 16.193 1.00 . A A . 112 GLN HG3 1 1
25 46516 1 1 112 GLN N N -17.708 19.426 18.802 1.00 . A A . 112 GLN N 1 1
25 46517 1 1 112 GLN NE2 N -17.778 16.952 14.198 1.00 . A A . 112 GLN NE2 1 1
25 46518 1 1 112 GLN O O -15.615 17.706 20.111 1.00 . A A . 112 GLN O 1 1
25 46519 1 1 112 GLN OE1 O -17.585 15.335 15.654 1.00 . A A . 112 GLN OE1 1 1
25 46520 1 1 113 ALA C C -16.753 15.107 22.679 1.00 . A A . 113 ALA C 1 1
25 46521 1 1 113 ALA CA C -16.571 16.607 22.395 1.00 . A A . 113 ALA CA 1 1
25 46522 1 1 113 ALA CB C -17.105 17.442 23.558 1.00 . A A . 113 ALA CB 1 1
25 46523 1 1 113 ALA H H -18.371 16.883 21.241 1.00 . A A . 113 ALA H 1 1
25 46524 1 1 113 ALA HA H -15.531 16.834 22.223 1.00 . A A . 113 ALA HA 1 1
25 46525 1 1 113 ALA HB1 H -16.846 18.480 23.405 1.00 . A A . 113 ALA HB1 1 1
25 46526 1 1 113 ALA HB2 H -16.668 17.094 24.482 1.00 . A A . 113 ALA HB2 1 1
25 46527 1 1 113 ALA HB3 H -18.179 17.344 23.609 1.00 . A A . 113 ALA HB3 1 1
25 46528 1 1 113 ALA N N -17.397 17.013 21.217 1.00 . A A . 113 ALA N 1 1
25 46529 1 1 113 ALA O O -17.737 14.704 23.272 1.00 . A A . 113 ALA O 1 1
25 46530 1 1 114 LYS C C -14.697 12.279 23.245 1.00 . A A . 114 LYS C 1 1
25 46531 1 1 114 LYS CA C -15.949 12.811 22.524 1.00 . A A . 114 LYS CA 1 1
25 46532 1 1 114 LYS CB C -16.103 12.161 21.141 1.00 . A A . 114 LYS CB 1 1
25 46533 1 1 114 LYS CD C -15.224 13.490 19.200 1.00 . A A . 114 LYS CD 1 1
25 46534 1 1 114 LYS CE C -14.034 13.674 18.256 1.00 . A A . 114 LYS CE 1 1
25 46535 1 1 114 LYS CG C -14.870 12.453 20.271 1.00 . A A . 114 LYS CG 1 1
25 46536 1 1 114 LYS H H -15.024 14.618 21.792 1.00 . A A . 114 LYS H 1 1
25 46537 1 1 114 LYS HA H -16.829 12.616 23.118 1.00 . A A . 114 LYS HA 1 1
25 46538 1 1 114 LYS HB2 H -16.208 11.092 21.261 1.00 . A A . 114 LYS HB2 1 1
25 46539 1 1 114 LYS HB3 H -16.985 12.554 20.659 1.00 . A A . 114 LYS HB3 1 1
25 46540 1 1 114 LYS HD2 H -16.081 13.147 18.638 1.00 . A A . 114 LYS HD2 1 1
25 46541 1 1 114 LYS HD3 H -15.456 14.432 19.673 1.00 . A A . 114 LYS HD3 1 1
25 46542 1 1 114 LYS HE2 H -13.463 12.759 18.189 1.00 . A A . 114 LYS HE2 1 1
25 46543 1 1 114 LYS HE3 H -14.372 13.981 17.279 1.00 . A A . 114 LYS HE3 1 1
25 46544 1 1 114 LYS HG2 H -14.072 12.837 20.892 1.00 . A A . 114 LYS HG2 1 1
25 46545 1 1 114 LYS HG3 H -14.545 11.542 19.792 1.00 . A A . 114 LYS HG3 1 1
25 46546 1 1 114 LYS HZ1 H -13.802 15.604 19.001 1.00 . A A . 114 LYS HZ1 1 1
25 46547 1 1 114 LYS HZ2 H -12.863 14.435 19.800 1.00 . A A . 114 LYS HZ2 1 1
25 46548 1 1 114 LYS HZ3 H -12.413 14.980 18.255 1.00 . A A . 114 LYS HZ3 1 1
25 46549 1 1 114 LYS N N -15.816 14.277 22.266 1.00 . A A . 114 LYS N 1 1
25 46550 1 1 114 LYS NZ N -13.216 14.755 18.875 1.00 . A A . 114 LYS NZ 1 1
25 46551 1 1 114 LYS O O -13.614 12.809 23.081 1.00 . A A . 114 LYS O 1 1
25 46552 1 1 115 LEU C C -13.508 9.186 24.493 1.00 . A A . 115 LEU C 1 1
25 46553 1 1 115 LEU CA C -13.650 10.691 24.769 1.00 . A A . 115 LEU CA 1 1
25 46554 1 1 115 LEU CB C -13.939 10.940 26.250 1.00 . A A . 115 LEU CB 1 1
25 46555 1 1 115 LEU CD1 C -14.076 12.847 27.857 1.00 . A A . 115 LEU CD1 1 1
25 46556 1 1 115 LEU CD2 C -11.849 11.996 27.115 1.00 . A A . 115 LEU CD2 1 1
25 46557 1 1 115 LEU CG C -13.294 12.256 26.683 1.00 . A A . 115 LEU CG 1 1
25 46558 1 1 115 LEU H H -15.716 10.823 24.172 1.00 . A A . 115 LEU H 1 1
25 46559 1 1 115 LEU HA H -12.753 11.215 24.476 1.00 . A A . 115 LEU HA 1 1
25 46560 1 1 115 LEU HB2 H -15.009 10.994 26.402 1.00 . A A . 115 LEU HB2 1 1
25 46561 1 1 115 LEU HB3 H -13.533 10.130 26.838 1.00 . A A . 115 LEU HB3 1 1
25 46562 1 1 115 LEU HD11 H -14.101 12.135 28.668 1.00 . A A . 115 LEU HD11 1 1
25 46563 1 1 115 LEU HD12 H -13.596 13.755 28.190 1.00 . A A . 115 LEU HD12 1 1
25 46564 1 1 115 LEU HD13 H -15.086 13.069 27.542 1.00 . A A . 115 LEU HD13 1 1
25 46565 1 1 115 LEU HD21 H -11.459 11.147 26.572 1.00 . A A . 115 LEU HD21 1 1
25 46566 1 1 115 LEU HD22 H -11.247 12.867 26.902 1.00 . A A . 115 LEU HD22 1 1
25 46567 1 1 115 LEU HD23 H -11.821 11.789 28.174 1.00 . A A . 115 LEU HD23 1 1
25 46568 1 1 115 LEU HG H -13.306 12.951 25.857 1.00 . A A . 115 LEU HG 1 1
25 46569 1 1 115 LEU N N -14.835 11.241 24.046 1.00 . A A . 115 LEU N 1 1
25 46570 1 1 115 LEU O O -14.489 8.502 24.265 1.00 . A A . 115 LEU O 1 1
25 46571 1 1 116 THR C C -11.480 6.521 25.473 1.00 . A A . 116 THR C 1 1
25 46572 1 1 116 THR CA C -12.111 7.203 24.249 1.00 . A A . 116 THR CA 1 1
25 46573 1 1 116 THR CB C -11.165 7.133 23.051 1.00 . A A . 116 THR CB 1 1
25 46574 1 1 116 THR CG2 C -11.860 7.707 21.815 1.00 . A A . 116 THR CG2 1 1
25 46575 1 1 116 THR H H -11.515 9.223 24.697 1.00 . A A . 116 THR H 1 1
25 46576 1 1 116 THR HA H -13.053 6.739 24.003 1.00 . A A . 116 THR HA 1 1
25 46577 1 1 116 THR HB H -10.895 6.106 22.861 1.00 . A A . 116 THR HB 1 1
25 46578 1 1 116 THR HG1 H -9.440 7.370 23.919 1.00 . A A . 116 THR HG1 1 1
25 46579 1 1 116 THR HG21 H -12.819 7.228 21.687 1.00 . A A . 116 THR HG21 1 1
25 46580 1 1 116 THR HG22 H -12.002 8.769 21.942 1.00 . A A . 116 THR HG22 1 1
25 46581 1 1 116 THR HG23 H -11.249 7.527 20.942 1.00 . A A . 116 THR HG23 1 1
25 46582 1 1 116 THR N N -12.299 8.661 24.511 1.00 . A A . 116 THR N 1 1
25 46583 1 1 116 THR O O -10.532 7.026 26.045 1.00 . A A . 116 THR O 1 1
25 46584 1 1 116 THR OG1 O -9.993 7.887 23.330 1.00 . A A . 116 THR OG1 1 1
25 46585 1 1 117 THR C C -10.869 3.307 26.659 1.00 . A A . 117 THR C 1 1
25 46586 1 1 117 THR CA C -11.415 4.678 27.068 1.00 . A A . 117 THR CA 1 1
25 46587 1 1 117 THR CB C -12.580 4.521 28.045 1.00 . A A . 117 THR CB 1 1
25 46588 1 1 117 THR CG2 C -13.064 5.902 28.494 1.00 . A A . 117 THR CG2 1 1
25 46589 1 1 117 THR H H -12.761 4.980 25.413 1.00 . A A . 117 THR H 1 1
25 46590 1 1 117 THR HA H -10.637 5.276 27.516 1.00 . A A . 117 THR HA 1 1
25 46591 1 1 117 THR HB H -12.256 3.960 28.908 1.00 . A A . 117 THR HB 1 1
25 46592 1 1 117 THR HG1 H -13.427 2.895 27.394 1.00 . A A . 117 THR HG1 1 1
25 46593 1 1 117 THR HG21 H -13.381 6.469 27.631 1.00 . A A . 117 THR HG21 1 1
25 46594 1 1 117 THR HG22 H -13.894 5.789 29.175 1.00 . A A . 117 THR HG22 1 1
25 46595 1 1 117 THR HG23 H -12.258 6.421 28.991 1.00 . A A . 117 THR HG23 1 1
25 46596 1 1 117 THR N N -11.994 5.378 25.883 1.00 . A A . 117 THR N 1 1
25 46597 1 1 117 THR O O -10.973 2.975 25.489 1.00 . A A . 117 THR O 1 1
25 46598 1 1 117 THR OXT O -10.357 2.613 27.522 1.00 . A A . 117 THR OXT 1 1
25 46599 1 1 117 THR OG1 O -13.644 3.831 27.403 1.00 . A A . 117 THR OG1 1 1
25 46600 2 2 1 ZN ZN ZN 5.152 4.269 -6.876 1.00 . B A . 1118 ZN ZN 1 1
26 46601 1 1 1 MET C C -14.612 -11.494 -12.250 1.00 . A A . 1 MET C 1 1
26 46602 1 1 1 MET CA C -15.993 -10.879 -11.961 1.00 . A A . 1 MET CA 1 1
26 46603 1 1 1 MET CB C -16.846 -10.840 -13.235 1.00 . A A . 1 MET CB 1 1
26 46604 1 1 1 MET CE C -15.238 -7.417 -14.477 1.00 . A A . 1 MET CE 1 1
26 46605 1 1 1 MET CG C -16.171 -9.962 -14.298 1.00 . A A . 1 MET CG 1 1
26 46606 1 1 1 MET HA H -16.500 -11.446 -11.197 1.00 . A A . 1 MET HA 1 1
26 46607 1 1 1 MET HB2 H -16.958 -11.844 -13.620 1.00 . A A . 1 MET HB2 1 1
26 46608 1 1 1 MET HB3 H -17.820 -10.436 -13.002 1.00 . A A . 1 MET HB3 1 1
26 46609 1 1 1 MET HE1 H -14.566 -8.076 -15.009 1.00 . A A . 1 MET HE1 1 1
26 46610 1 1 1 MET HE2 H -15.412 -6.532 -15.066 1.00 . A A . 1 MET HE2 1 1
26 46611 1 1 1 MET HE3 H -14.801 -7.137 -13.528 1.00 . A A . 1 MET HE3 1 1
26 46612 1 1 1 MET HG2 H -15.104 -9.955 -14.136 1.00 . A A . 1 MET HG2 1 1
26 46613 1 1 1 MET HG3 H -16.382 -10.360 -15.279 1.00 . A A . 1 MET HG3 1 1
26 46614 1 1 1 MET N N -15.846 -9.456 -11.536 1.00 . A A . 1 MET N 1 1
26 46615 1 1 1 MET O O -14.408 -12.100 -13.286 1.00 . A A . 1 MET O 1 1
26 46616 1 1 1 MET SD S -16.808 -8.271 -14.186 1.00 . A A . 1 MET SD 1 1
26 46617 1 1 2 ALA C C -11.772 -12.569 -10.295 1.00 . A A . 2 ALA C 1 1
26 46618 1 1 2 ALA CA C -12.307 -11.924 -11.583 1.00 . A A . 2 ALA CA 1 1
26 46619 1 1 2 ALA CB C -11.436 -10.736 -11.990 1.00 . A A . 2 ALA CB 1 1
26 46620 1 1 2 ALA H H -13.842 -10.853 -10.515 1.00 . A A . 2 ALA H 1 1
26 46621 1 1 2 ALA HA H -12.340 -12.648 -12.382 1.00 . A A . 2 ALA HA 1 1
26 46622 1 1 2 ALA HB1 H -11.498 -9.968 -11.233 1.00 . A A . 2 ALA HB1 1 1
26 46623 1 1 2 ALA HB2 H -10.410 -11.059 -12.091 1.00 . A A . 2 ALA HB2 1 1
26 46624 1 1 2 ALA HB3 H -11.783 -10.341 -12.933 1.00 . A A . 2 ALA HB3 1 1
26 46625 1 1 2 ALA N N -13.664 -11.345 -11.347 1.00 . A A . 2 ALA N 1 1
26 46626 1 1 2 ALA O O -12.449 -12.589 -9.284 1.00 . A A . 2 ALA O 1 1
26 46627 1 1 3 GLU C C -8.663 -13.070 -8.716 1.00 . A A . 3 GLU C 1 1
26 46628 1 1 3 GLU CA C -9.999 -13.732 -9.091 1.00 . A A . 3 GLU CA 1 1
26 46629 1 1 3 GLU CB C -9.787 -15.199 -9.469 1.00 . A A . 3 GLU CB 1 1
26 46630 1 1 3 GLU CD C -11.620 -16.506 -8.385 1.00 . A A . 3 GLU CD 1 1
26 46631 1 1 3 GLU CG C -11.144 -15.870 -9.691 1.00 . A A . 3 GLU CG 1 1
26 46632 1 1 3 GLU H H -10.026 -13.071 -11.142 1.00 . A A . 3 GLU H 1 1
26 46633 1 1 3 GLU HA H -10.699 -13.658 -8.273 1.00 . A A . 3 GLU HA 1 1
26 46634 1 1 3 GLU HB2 H -9.202 -15.256 -10.376 1.00 . A A . 3 GLU HB2 1 1
26 46635 1 1 3 GLU HB3 H -9.264 -15.704 -8.671 1.00 . A A . 3 GLU HB3 1 1
26 46636 1 1 3 GLU HG2 H -11.861 -15.130 -10.016 1.00 . A A . 3 GLU HG2 1 1
26 46637 1 1 3 GLU HG3 H -11.047 -16.634 -10.448 1.00 . A A . 3 GLU HG3 1 1
26 46638 1 1 3 GLU N N -10.563 -13.094 -10.319 1.00 . A A . 3 GLU N 1 1
26 46639 1 1 3 GLU O O -7.605 -13.609 -8.986 1.00 . A A . 3 GLU O 1 1
26 46640 1 1 3 GLU OE1 O -10.930 -17.381 -7.889 1.00 . A A . 3 GLU OE1 1 1
26 46641 1 1 3 GLU OE2 O -12.667 -16.107 -7.902 1.00 . A A . 3 GLU OE2 1 1
26 46642 1 1 4 GLN C C -7.433 -10.894 -6.213 1.00 . A A . 4 GLN C 1 1
26 46643 1 1 4 GLN CA C -7.426 -11.223 -7.714 1.00 . A A . 4 GLN CA 1 1
26 46644 1 1 4 GLN CB C -7.400 -9.939 -8.546 1.00 . A A . 4 GLN CB 1 1
26 46645 1 1 4 GLN CD C -7.964 -9.134 -10.846 1.00 . A A . 4 GLN CD 1 1
26 46646 1 1 4 GLN CG C -7.372 -10.293 -10.034 1.00 . A A . 4 GLN CG 1 1
26 46647 1 1 4 GLN H H -9.558 -11.480 -7.887 1.00 . A A . 4 GLN H 1 1
26 46648 1 1 4 GLN HA H -6.577 -11.840 -7.961 1.00 . A A . 4 GLN HA 1 1
26 46649 1 1 4 GLN HB2 H -8.282 -9.354 -8.330 1.00 . A A . 4 GLN HB2 1 1
26 46650 1 1 4 GLN HB3 H -6.519 -9.367 -8.296 1.00 . A A . 4 GLN HB3 1 1
26 46651 1 1 4 GLN HE21 H -6.373 -8.930 -12.036 1.00 . A A . 4 GLN HE21 1 1
26 46652 1 1 4 GLN HE22 H -7.652 -7.856 -12.338 1.00 . A A . 4 GLN HE22 1 1
26 46653 1 1 4 GLN HG2 H -6.351 -10.465 -10.344 1.00 . A A . 4 GLN HG2 1 1
26 46654 1 1 4 GLN HG3 H -7.957 -11.184 -10.205 1.00 . A A . 4 GLN HG3 1 1
26 46655 1 1 4 GLN N N -8.697 -11.906 -8.098 1.00 . A A . 4 GLN N 1 1
26 46656 1 1 4 GLN NE2 N -7.272 -8.596 -11.821 1.00 . A A . 4 GLN NE2 1 1
26 46657 1 1 4 GLN O O -8.481 -10.824 -5.599 1.00 . A A . 4 GLN O 1 1
26 46658 1 1 4 GLN OE1 O -9.074 -8.711 -10.592 1.00 . A A . 4 GLN OE1 1 1
26 46659 1 1 5 ARG C C -5.474 -9.056 -3.919 1.00 . A A . 5 ARG C 1 1
26 46660 1 1 5 ARG CA C -6.235 -10.369 -4.156 1.00 . A A . 5 ARG CA 1 1
26 46661 1 1 5 ARG CB C -5.498 -11.545 -3.505 1.00 . A A . 5 ARG CB 1 1
26 46662 1 1 5 ARG CD C -5.235 -12.423 -1.174 1.00 . A A . 5 ARG CD 1 1
26 46663 1 1 5 ARG CG C -6.243 -11.986 -2.240 1.00 . A A . 5 ARG CG 1 1
26 46664 1 1 5 ARG CZ C -6.250 -12.611 1.017 1.00 . A A . 5 ARG CZ 1 1
26 46665 1 1 5 ARG H H -5.436 -10.751 -6.121 1.00 . A A . 5 ARG H 1 1
26 46666 1 1 5 ARG HA H -7.235 -10.294 -3.757 1.00 . A A . 5 ARG HA 1 1
26 46667 1 1 5 ARG HB2 H -5.452 -12.370 -4.202 1.00 . A A . 5 ARG HB2 1 1
26 46668 1 1 5 ARG HB3 H -4.497 -11.241 -3.242 1.00 . A A . 5 ARG HB3 1 1
26 46669 1 1 5 ARG HD2 H -5.203 -13.501 -1.108 1.00 . A A . 5 ARG HD2 1 1
26 46670 1 1 5 ARG HD3 H -4.255 -12.030 -1.397 1.00 . A A . 5 ARG HD3 1 1
26 46671 1 1 5 ARG HE H -5.693 -10.869 0.245 1.00 . A A . 5 ARG HE 1 1
26 46672 1 1 5 ARG HG2 H -6.832 -11.162 -1.865 1.00 . A A . 5 ARG HG2 1 1
26 46673 1 1 5 ARG HG3 H -6.895 -12.814 -2.477 1.00 . A A . 5 ARG HG3 1 1
26 46674 1 1 5 ARG HH11 H -4.638 -12.523 2.201 1.00 . A A . 5 ARG HH11 1 1
26 46675 1 1 5 ARG HH12 H -5.948 -13.492 2.789 1.00 . A A . 5 ARG HH12 1 1
26 46676 1 1 5 ARG HH21 H -7.981 -12.881 0.047 1.00 . A A . 5 ARG HH21 1 1
26 46677 1 1 5 ARG HH22 H -7.841 -13.694 1.570 1.00 . A A . 5 ARG HH22 1 1
26 46678 1 1 5 ARG N N -6.276 -10.691 -5.614 1.00 . A A . 5 ARG N 1 1
26 46679 1 1 5 ARG NE N -5.741 -11.837 0.098 1.00 . A A . 5 ARG NE 1 1
26 46680 1 1 5 ARG NH1 N -5.558 -12.897 2.086 1.00 . A A . 5 ARG NH1 1 1
26 46681 1 1 5 ARG NH2 N -7.450 -13.100 0.866 1.00 . A A . 5 ARG NH2 1 1
26 46682 1 1 5 ARG O O -4.666 -8.648 -4.730 1.00 . A A . 5 ARG O 1 1
26 46683 1 1 6 PHE C C -4.828 -6.945 -1.006 1.00 . A A . 6 PHE C 1 1
26 46684 1 1 6 PHE CA C -5.028 -7.101 -2.522 1.00 . A A . 6 PHE CA 1 1
26 46685 1 1 6 PHE CB C -5.984 -6.011 -3.027 1.00 . A A . 6 PHE CB 1 1
26 46686 1 1 6 PHE CD1 C -4.325 -4.441 -4.102 1.00 . A A . 6 PHE CD1 1 1
26 46687 1 1 6 PHE CD2 C -5.990 -5.526 -5.490 1.00 . A A . 6 PHE CD2 1 1
26 46688 1 1 6 PHE CE1 C -3.819 -3.781 -5.226 1.00 . A A . 6 PHE CE1 1 1
26 46689 1 1 6 PHE CE2 C -5.488 -4.864 -6.613 1.00 . A A . 6 PHE CE2 1 1
26 46690 1 1 6 PHE CG C -5.411 -5.315 -4.236 1.00 . A A . 6 PHE CG 1 1
26 46691 1 1 6 PHE CZ C -4.402 -3.992 -6.483 1.00 . A A . 6 PHE CZ 1 1
26 46692 1 1 6 PHE H H -6.394 -8.738 -2.173 1.00 . A A . 6 PHE H 1 1
26 46693 1 1 6 PHE HA H -4.086 -7.048 -3.043 1.00 . A A . 6 PHE HA 1 1
26 46694 1 1 6 PHE HB2 H -6.930 -6.460 -3.292 1.00 . A A . 6 PHE HB2 1 1
26 46695 1 1 6 PHE HB3 H -6.145 -5.283 -2.245 1.00 . A A . 6 PHE HB3 1 1
26 46696 1 1 6 PHE HD1 H -3.871 -4.279 -3.134 1.00 . A A . 6 PHE HD1 1 1
26 46697 1 1 6 PHE HD2 H -6.827 -6.201 -5.591 1.00 . A A . 6 PHE HD2 1 1
26 46698 1 1 6 PHE HE1 H -2.984 -3.108 -5.125 1.00 . A A . 6 PHE HE1 1 1
26 46699 1 1 6 PHE HE2 H -5.938 -5.028 -7.579 1.00 . A A . 6 PHE HE2 1 1
26 46700 1 1 6 PHE HZ H -4.014 -3.479 -7.351 1.00 . A A . 6 PHE HZ 1 1
26 46701 1 1 6 PHE N N -5.731 -8.392 -2.814 1.00 . A A . 6 PHE N 1 1
26 46702 1 1 6 PHE O O -5.731 -7.212 -0.249 1.00 . A A . 6 PHE O 1 1
26 46703 1 1 7 CYS C C -2.394 -5.242 1.172 1.00 . A A . 7 CYS C 1 1
26 46704 1 1 7 CYS CA C -3.458 -6.329 0.921 1.00 . A A . 7 CYS CA 1 1
26 46705 1 1 7 CYS CB C -2.985 -7.694 1.440 1.00 . A A . 7 CYS CB 1 1
26 46706 1 1 7 CYS H H -2.940 -6.295 -1.189 1.00 . A A . 7 CYS H 1 1
26 46707 1 1 7 CYS HA H -4.397 -6.054 1.401 1.00 . A A . 7 CYS HA 1 1
26 46708 1 1 7 CYS HB2 H -2.793 -7.626 2.501 1.00 . A A . 7 CYS HB2 1 1
26 46709 1 1 7 CYS HB3 H -3.757 -8.429 1.264 1.00 . A A . 7 CYS HB3 1 1
26 46710 1 1 7 CYS HG H -1.175 -7.471 0.039 1.00 . A A . 7 CYS HG 1 1
26 46711 1 1 7 CYS N N -3.669 -6.512 -0.558 1.00 . A A . 7 CYS N 1 1
26 46712 1 1 7 CYS O O -1.622 -4.930 0.287 1.00 . A A . 7 CYS O 1 1
26 46713 1 1 7 CYS SG S -1.465 -8.203 0.589 1.00 . A A . 7 CYS SG 1 1
26 46714 1 1 8 VAL C C -0.120 -4.190 3.429 1.00 . A A . 8 VAL C 1 1
26 46715 1 1 8 VAL CA C -1.297 -3.609 2.619 1.00 . A A . 8 VAL CA 1 1
26 46716 1 1 8 VAL CB C -1.995 -2.465 3.397 1.00 . A A . 8 VAL CB 1 1
26 46717 1 1 8 VAL CG1 C -3.284 -2.042 2.681 1.00 . A A . 8 VAL CG1 1 1
26 46718 1 1 8 VAL CG2 C -2.330 -2.895 4.837 1.00 . A A . 8 VAL CG2 1 1
26 46719 1 1 8 VAL H H -2.959 -4.927 3.071 1.00 . A A . 8 VAL H 1 1
26 46720 1 1 8 VAL HA H -0.931 -3.227 1.680 1.00 . A A . 8 VAL HA 1 1
26 46721 1 1 8 VAL HB H -1.327 -1.614 3.431 1.00 . A A . 8 VAL HB 1 1
26 46722 1 1 8 VAL HG11 H -3.856 -2.918 2.413 1.00 . A A . 8 VAL HG11 1 1
26 46723 1 1 8 VAL HG12 H -3.871 -1.417 3.338 1.00 . A A . 8 VAL HG12 1 1
26 46724 1 1 8 VAL HG13 H -3.035 -1.489 1.788 1.00 . A A . 8 VAL HG13 1 1
26 46725 1 1 8 VAL HG21 H -2.381 -3.972 4.892 1.00 . A A . 8 VAL HG21 1 1
26 46726 1 1 8 VAL HG22 H -1.560 -2.540 5.506 1.00 . A A . 8 VAL HG22 1 1
26 46727 1 1 8 VAL HG23 H -3.280 -2.473 5.129 1.00 . A A . 8 VAL HG23 1 1
26 46728 1 1 8 VAL N N -2.334 -4.666 2.360 1.00 . A A . 8 VAL N 1 1
26 46729 1 1 8 VAL O O -0.307 -4.709 4.514 1.00 . A A . 8 VAL O 1 1
26 46730 1 1 9 ASP C C 3.279 -3.533 3.936 1.00 . A A . 9 ASP C 1 1
26 46731 1 1 9 ASP CA C 2.259 -4.648 3.668 1.00 . A A . 9 ASP CA 1 1
26 46732 1 1 9 ASP CB C 2.857 -5.723 2.759 1.00 . A A . 9 ASP CB 1 1
26 46733 1 1 9 ASP CG C 2.248 -7.082 3.105 1.00 . A A . 9 ASP CG 1 1
26 46734 1 1 9 ASP H H 1.231 -3.685 2.037 1.00 . A A . 9 ASP H 1 1
26 46735 1 1 9 ASP HA H 1.937 -5.088 4.600 1.00 . A A . 9 ASP HA 1 1
26 46736 1 1 9 ASP HB2 H 2.641 -5.482 1.727 1.00 . A A . 9 ASP HB2 1 1
26 46737 1 1 9 ASP HB3 H 3.926 -5.762 2.903 1.00 . A A . 9 ASP HB3 1 1
26 46738 1 1 9 ASP N N 1.089 -4.107 2.914 1.00 . A A . 9 ASP N 1 1
26 46739 1 1 9 ASP O O 3.335 -2.554 3.216 1.00 . A A . 9 ASP O 1 1
26 46740 1 1 9 ASP OD1 O 1.047 -7.136 3.314 1.00 . A A . 9 ASP OD1 1 1
26 46741 1 1 9 ASP OD2 O 2.993 -8.047 3.158 1.00 . A A . 9 ASP OD2 1 1
26 46742 1 1 10 TYR C C 6.503 -3.103 4.905 1.00 . A A . 10 TYR C 1 1
26 46743 1 1 10 TYR CA C 5.095 -2.614 5.279 1.00 . A A . 10 TYR CA 1 1
26 46744 1 1 10 TYR CB C 4.991 -2.381 6.796 1.00 . A A . 10 TYR CB 1 1
26 46745 1 1 10 TYR CD1 C 5.122 0.121 6.483 1.00 . A A . 10 TYR CD1 1 1
26 46746 1 1 10 TYR CD2 C 3.400 -0.786 7.931 1.00 . A A . 10 TYR CD2 1 1
26 46747 1 1 10 TYR CE1 C 4.662 1.416 6.746 1.00 . A A . 10 TYR CE1 1 1
26 46748 1 1 10 TYR CE2 C 2.941 0.510 8.192 1.00 . A A . 10 TYR CE2 1 1
26 46749 1 1 10 TYR CG C 4.491 -0.982 7.076 1.00 . A A . 10 TYR CG 1 1
26 46750 1 1 10 TYR CZ C 3.572 1.611 7.601 1.00 . A A . 10 TYR CZ 1 1
26 46751 1 1 10 TYR H H 4.020 -4.475 5.538 1.00 . A A . 10 TYR H 1 1
26 46752 1 1 10 TYR HA H 4.865 -1.705 4.746 1.00 . A A . 10 TYR HA 1 1
26 46753 1 1 10 TYR HB2 H 4.301 -3.096 7.220 1.00 . A A . 10 TYR HB2 1 1
26 46754 1 1 10 TYR HB3 H 5.962 -2.510 7.249 1.00 . A A . 10 TYR HB3 1 1
26 46755 1 1 10 TYR HD1 H 5.963 -0.029 5.824 1.00 . A A . 10 TYR HD1 1 1
26 46756 1 1 10 TYR HD2 H 2.910 -1.636 8.391 1.00 . A A . 10 TYR HD2 1 1
26 46757 1 1 10 TYR HE1 H 5.150 2.265 6.290 1.00 . A A . 10 TYR HE1 1 1
26 46758 1 1 10 TYR HE2 H 2.101 0.663 8.849 1.00 . A A . 10 TYR HE2 1 1
26 46759 1 1 10 TYR HH H 2.386 3.069 7.266 1.00 . A A . 10 TYR HH 1 1
26 46760 1 1 10 TYR N N 4.083 -3.674 4.968 1.00 . A A . 10 TYR N 1 1
26 46761 1 1 10 TYR O O 6.789 -4.284 4.966 1.00 . A A . 10 TYR O 1 1
26 46762 1 1 10 TYR OH O 3.119 2.888 7.860 1.00 . A A . 10 TYR OH 1 1
26 46763 1 1 11 ALA C C 9.778 -2.124 5.198 1.00 . A A . 11 ALA C 1 1
26 46764 1 1 11 ALA CA C 8.773 -2.629 4.152 1.00 . A A . 11 ALA CA 1 1
26 46765 1 1 11 ALA CB C 9.045 -1.983 2.791 1.00 . A A . 11 ALA CB 1 1
26 46766 1 1 11 ALA H H 7.143 -1.252 4.482 1.00 . A A . 11 ALA H 1 1
26 46767 1 1 11 ALA HA H 8.826 -3.703 4.066 1.00 . A A . 11 ALA HA 1 1
26 46768 1 1 11 ALA HB1 H 8.108 -1.754 2.307 1.00 . A A . 11 ALA HB1 1 1
26 46769 1 1 11 ALA HB2 H 9.613 -2.665 2.176 1.00 . A A . 11 ALA HB2 1 1
26 46770 1 1 11 ALA HB3 H 9.609 -1.072 2.932 1.00 . A A . 11 ALA HB3 1 1
26 46771 1 1 11 ALA N N 7.388 -2.204 4.522 1.00 . A A . 11 ALA N 1 1
26 46772 1 1 11 ALA O O 9.820 -0.947 5.500 1.00 . A A . 11 ALA O 1 1
26 46773 1 1 12 LYS C C 13.011 -2.803 6.277 1.00 . A A . 12 LYS C 1 1
26 46774 1 1 12 LYS CA C 11.580 -2.559 6.782 1.00 . A A . 12 LYS CA 1 1
26 46775 1 1 12 LYS CB C 11.292 -3.421 8.012 1.00 . A A . 12 LYS CB 1 1
26 46776 1 1 12 LYS CD C 12.388 -4.069 10.162 1.00 . A A . 12 LYS CD 1 1
26 46777 1 1 12 LYS CE C 11.315 -4.085 11.251 1.00 . A A . 12 LYS CE 1 1
26 46778 1 1 12 LYS CG C 12.120 -2.915 9.195 1.00 . A A . 12 LYS CG 1 1
26 46779 1 1 12 LYS H H 10.540 -3.952 5.505 1.00 . A A . 12 LYS H 1 1
26 46780 1 1 12 LYS HA H 11.437 -1.518 7.019 1.00 . A A . 12 LYS HA 1 1
26 46781 1 1 12 LYS HB2 H 10.241 -3.361 8.254 1.00 . A A . 12 LYS HB2 1 1
26 46782 1 1 12 LYS HB3 H 11.557 -4.447 7.803 1.00 . A A . 12 LYS HB3 1 1
26 46783 1 1 12 LYS HD2 H 12.367 -5.004 9.621 1.00 . A A . 12 LYS HD2 1 1
26 46784 1 1 12 LYS HD3 H 13.358 -3.938 10.617 1.00 . A A . 12 LYS HD3 1 1
26 46785 1 1 12 LYS HE2 H 11.535 -3.341 12.006 1.00 . A A . 12 LYS HE2 1 1
26 46786 1 1 12 LYS HE3 H 10.339 -3.910 10.822 1.00 . A A . 12 LYS HE3 1 1
26 46787 1 1 12 LYS HG2 H 13.059 -2.519 8.834 1.00 . A A . 12 LYS HG2 1 1
26 46788 1 1 12 LYS HG3 H 11.575 -2.136 9.709 1.00 . A A . 12 LYS HG3 1 1
26 46789 1 1 12 LYS HZ1 H 12.329 -5.625 12.217 1.00 . A A . 12 LYS HZ1 1 1
26 46790 1 1 12 LYS HZ2 H 10.675 -5.538 12.598 1.00 . A A . 12 LYS HZ2 1 1
26 46791 1 1 12 LYS HZ3 H 11.173 -6.155 11.095 1.00 . A A . 12 LYS HZ3 1 1
26 46792 1 1 12 LYS N N 10.586 -3.003 5.757 1.00 . A A . 12 LYS N 1 1
26 46793 1 1 12 LYS NZ N 11.378 -5.454 11.834 1.00 . A A . 12 LYS NZ 1 1
26 46794 1 1 12 LYS O O 13.811 -1.889 6.216 1.00 . A A . 12 LYS O 1 1
26 46795 1 1 13 ARG C C 14.678 -4.796 3.961 1.00 . A A . 13 ARG C 1 1
26 46796 1 1 13 ARG CA C 14.724 -4.309 5.418 1.00 . A A . 13 ARG CA 1 1
26 46797 1 1 13 ARG CB C 15.256 -5.410 6.336 1.00 . A A . 13 ARG CB 1 1
26 46798 1 1 13 ARG CD C 17.273 -6.868 6.561 1.00 . A A . 13 ARG CD 1 1
26 46799 1 1 13 ARG CG C 16.783 -5.452 6.251 1.00 . A A . 13 ARG CG 1 1
26 46800 1 1 13 ARG CZ C 19.575 -7.283 5.933 1.00 . A A . 13 ARG CZ 1 1
26 46801 1 1 13 ARG H H 12.690 -4.758 5.969 1.00 . A A . 13 ARG H 1 1
26 46802 1 1 13 ARG HA H 15.343 -3.429 5.502 1.00 . A A . 13 ARG HA 1 1
26 46803 1 1 13 ARG HB2 H 14.956 -5.207 7.353 1.00 . A A . 13 ARG HB2 1 1
26 46804 1 1 13 ARG HB3 H 14.855 -6.363 6.025 1.00 . A A . 13 ARG HB3 1 1
26 46805 1 1 13 ARG HD2 H 16.797 -7.243 7.457 1.00 . A A . 13 ARG HD2 1 1
26 46806 1 1 13 ARG HD3 H 17.080 -7.525 5.727 1.00 . A A . 13 ARG HD3 1 1
26 46807 1 1 13 ARG HE H 19.081 -6.220 7.536 1.00 . A A . 13 ARG HE 1 1
26 46808 1 1 13 ARG HG2 H 17.096 -5.171 5.256 1.00 . A A . 13 ARG HG2 1 1
26 46809 1 1 13 ARG HG3 H 17.202 -4.764 6.969 1.00 . A A . 13 ARG HG3 1 1
26 46810 1 1 13 ARG HH11 H 20.024 -5.567 5.005 1.00 . A A . 13 ARG HH11 1 1
26 46811 1 1 13 ARG HH12 H 20.830 -6.977 4.403 1.00 . A A . 13 ARG HH12 1 1
26 46812 1 1 13 ARG HH21 H 19.321 -9.130 6.665 1.00 . A A . 13 ARG HH21 1 1
26 46813 1 1 13 ARG HH22 H 20.432 -8.994 5.343 1.00 . A A . 13 ARG HH22 1 1
26 46814 1 1 13 ARG N N 13.344 -4.027 5.914 1.00 . A A . 13 ARG N 1 1
26 46815 1 1 13 ARG NE N 18.742 -6.729 6.770 1.00 . A A . 13 ARG NE 1 1
26 46816 1 1 13 ARG NH1 N 20.190 -6.552 5.044 1.00 . A A . 13 ARG NH1 1 1
26 46817 1 1 13 ARG NH2 N 19.793 -8.569 5.984 1.00 . A A . 13 ARG NH2 1 1
26 46818 1 1 13 ARG O O 14.519 -5.976 3.706 1.00 . A A . 13 ARG O 1 1
26 46819 1 1 14 GLY C C 14.002 -3.294 0.743 1.00 . A A . 14 GLY C 1 1
26 46820 1 1 14 GLY CA C 14.777 -4.329 1.571 1.00 . A A . 14 GLY CA 1 1
26 46821 1 1 14 GLY H H 14.944 -2.952 3.221 1.00 . A A . 14 GLY H 1 1
26 46822 1 1 14 GLY HA2 H 14.286 -5.286 1.494 1.00 . A A . 14 GLY HA2 1 1
26 46823 1 1 14 GLY HA3 H 15.787 -4.410 1.194 1.00 . A A . 14 GLY HA3 1 1
26 46824 1 1 14 GLY N N 14.815 -3.902 3.002 1.00 . A A . 14 GLY N 1 1
26 46825 1 1 14 GLY O O 12.879 -2.954 1.068 1.00 . A A . 14 GLY O 1 1
26 46826 1 1 15 THR C C 13.612 -2.350 -2.567 1.00 . A A . 15 THR C 1 1
26 46827 1 1 15 THR CA C 13.871 -1.780 -1.165 1.00 . A A . 15 THR CA 1 1
26 46828 1 1 15 THR CB C 14.819 -0.580 -1.239 1.00 . A A . 15 THR CB 1 1
26 46829 1 1 15 THR CG2 C 15.055 -0.022 0.165 1.00 . A A . 15 THR CG2 1 1
26 46830 1 1 15 THR H H 15.493 -3.074 -0.578 1.00 . A A . 15 THR H 1 1
26 46831 1 1 15 THR HA H 12.942 -1.489 -0.700 1.00 . A A . 15 THR HA 1 1
26 46832 1 1 15 THR HB H 14.379 0.188 -1.857 1.00 . A A . 15 THR HB 1 1
26 46833 1 1 15 THR HG1 H 15.952 -1.026 -2.756 1.00 . A A . 15 THR HG1 1 1
26 46834 1 1 15 THR HG21 H 14.229 -0.294 0.806 1.00 . A A . 15 THR HG21 1 1
26 46835 1 1 15 THR HG22 H 15.970 -0.432 0.566 1.00 . A A . 15 THR HG22 1 1
26 46836 1 1 15 THR HG23 H 15.133 1.054 0.117 1.00 . A A . 15 THR HG23 1 1
26 46837 1 1 15 THR N N 14.586 -2.789 -0.325 1.00 . A A . 15 THR N 1 1
26 46838 1 1 15 THR O O 14.413 -3.105 -3.086 1.00 . A A . 15 THR O 1 1
26 46839 1 1 15 THR OG1 O 16.057 -0.991 -1.803 1.00 . A A . 15 THR OG1 1 1
26 46840 1 1 16 ALA C C 11.421 -1.519 -5.382 1.00 . A A . 16 ALA C 1 1
26 46841 1 1 16 ALA CA C 12.212 -2.538 -4.551 1.00 . A A . 16 ALA CA 1 1
26 46842 1 1 16 ALA CB C 11.381 -3.807 -4.313 1.00 . A A . 16 ALA CB 1 1
26 46843 1 1 16 ALA H H 11.862 -1.393 -2.756 1.00 . A A . 16 ALA H 1 1
26 46844 1 1 16 ALA HA H 13.127 -2.784 -5.056 1.00 . A A . 16 ALA HA 1 1
26 46845 1 1 16 ALA HB1 H 10.763 -4.002 -5.176 1.00 . A A . 16 ALA HB1 1 1
26 46846 1 1 16 ALA HB2 H 10.750 -3.671 -3.444 1.00 . A A . 16 ALA HB2 1 1
26 46847 1 1 16 ALA HB3 H 12.041 -4.645 -4.146 1.00 . A A . 16 ALA HB3 1 1
26 46848 1 1 16 ALA N N 12.502 -2.002 -3.186 1.00 . A A . 16 ALA N 1 1
26 46849 1 1 16 ALA O O 10.598 -0.792 -4.860 1.00 . A A . 16 ALA O 1 1
26 46850 1 1 17 GLY C C 9.406 -0.725 -7.367 1.00 . A A . 17 GLY C 1 1
26 46851 1 1 17 GLY CA C 10.913 -0.499 -7.548 1.00 . A A . 17 GLY CA 1 1
26 46852 1 1 17 GLY H H 12.324 -2.062 -7.092 1.00 . A A . 17 GLY H 1 1
26 46853 1 1 17 GLY HA2 H 11.177 -0.659 -8.581 1.00 . A A . 17 GLY HA2 1 1
26 46854 1 1 17 GLY HA3 H 11.166 0.513 -7.262 1.00 . A A . 17 GLY HA3 1 1
26 46855 1 1 17 GLY N N 11.659 -1.464 -6.683 1.00 . A A . 17 GLY N 1 1
26 46856 1 1 17 GLY O O 8.941 -1.848 -7.427 1.00 . A A . 17 GLY O 1 1
26 46857 1 1 18 CYS C C 6.481 -0.305 -8.229 1.00 . A A . 18 CYS C 1 1
26 46858 1 1 18 CYS CA C 7.171 0.110 -6.916 1.00 . A A . 18 CYS CA 1 1
26 46859 1 1 18 CYS CB C 6.599 1.425 -6.350 1.00 . A A . 18 CYS CB 1 1
26 46860 1 1 18 CYS H H 9.039 1.220 -7.062 1.00 . A A . 18 CYS H 1 1
26 46861 1 1 18 CYS HA H 7.030 -0.673 -6.187 1.00 . A A . 18 CYS HA 1 1
26 46862 1 1 18 CYS HB2 H 5.563 1.278 -6.095 1.00 . A A . 18 CYS HB2 1 1
26 46863 1 1 18 CYS HB3 H 7.147 1.689 -5.457 1.00 . A A . 18 CYS HB3 1 1
26 46864 1 1 18 CYS N N 8.642 0.319 -7.124 1.00 . A A . 18 CYS N 1 1
26 46865 1 1 18 CYS O O 6.460 0.431 -9.195 1.00 . A A . 18 CYS O 1 1
26 46866 1 1 18 CYS SG S 6.713 2.787 -7.545 1.00 . A A . 18 CYS SG 1 1
26 46867 1 1 19 LYS C C 4.007 -1.064 -9.796 1.00 . A A . 19 LYS C 1 1
26 46868 1 1 19 LYS CA C 5.220 -1.961 -9.519 1.00 . A A . 19 LYS CA 1 1
26 46869 1 1 19 LYS CB C 4.770 -3.411 -9.276 1.00 . A A . 19 LYS CB 1 1
26 46870 1 1 19 LYS CD C 5.685 -4.696 -11.215 1.00 . A A . 19 LYS CD 1 1
26 46871 1 1 19 LYS CE C 6.133 -6.134 -11.483 1.00 . A A . 19 LYS CE 1 1
26 46872 1 1 19 LYS CG C 5.874 -4.368 -9.732 1.00 . A A . 19 LYS CG 1 1
26 46873 1 1 19 LYS H H 5.945 -2.078 -7.468 1.00 . A A . 19 LYS H 1 1
26 46874 1 1 19 LYS HA H 5.903 -1.925 -10.354 1.00 . A A . 19 LYS HA 1 1
26 46875 1 1 19 LYS HB2 H 4.578 -3.557 -8.224 1.00 . A A . 19 LYS HB2 1 1
26 46876 1 1 19 LYS HB3 H 3.870 -3.609 -9.838 1.00 . A A . 19 LYS HB3 1 1
26 46877 1 1 19 LYS HD2 H 4.642 -4.589 -11.477 1.00 . A A . 19 LYS HD2 1 1
26 46878 1 1 19 LYS HD3 H 6.277 -4.020 -11.813 1.00 . A A . 19 LYS HD3 1 1
26 46879 1 1 19 LYS HE2 H 7.213 -6.195 -11.493 1.00 . A A . 19 LYS HE2 1 1
26 46880 1 1 19 LYS HE3 H 5.724 -6.801 -10.739 1.00 . A A . 19 LYS HE3 1 1
26 46881 1 1 19 LYS HG2 H 6.838 -3.900 -9.587 1.00 . A A . 19 LYS HG2 1 1
26 46882 1 1 19 LYS HG3 H 5.824 -5.278 -9.155 1.00 . A A . 19 LYS HG3 1 1
26 46883 1 1 19 LYS HZ1 H 5.918 -5.769 -13.520 1.00 . A A . 19 LYS HZ1 1 1
26 46884 1 1 19 LYS HZ2 H 5.894 -7.417 -13.105 1.00 . A A . 19 LYS HZ2 1 1
26 46885 1 1 19 LYS HZ3 H 4.541 -6.443 -12.787 1.00 . A A . 19 LYS HZ3 1 1
26 46886 1 1 19 LYS N N 5.914 -1.497 -8.266 1.00 . A A . 19 LYS N 1 1
26 46887 1 1 19 LYS NZ N 5.580 -6.465 -12.825 1.00 . A A . 19 LYS NZ 1 1
26 46888 1 1 19 LYS O O 3.502 -0.416 -8.908 1.00 . A A . 19 LYS O 1 1
26 46889 1 1 20 LYS C C 2.703 1.390 -11.095 1.00 . A A . 20 LYS C 1 1
26 46890 1 1 20 LYS CA C 2.367 -0.103 -11.344 1.00 . A A . 20 LYS CA 1 1
26 46891 1 1 20 LYS CB C 1.220 -0.562 -10.422 1.00 . A A . 20 LYS CB 1 1
26 46892 1 1 20 LYS CD C -0.059 -1.790 -12.182 1.00 . A A . 20 LYS CD 1 1
26 46893 1 1 20 LYS CE C -0.399 -3.078 -11.430 1.00 . A A . 20 LYS CE 1 1
26 46894 1 1 20 LYS CG C -0.090 -0.608 -11.213 1.00 . A A . 20 LYS CG 1 1
26 46895 1 1 20 LYS H H 3.966 -1.504 -11.748 1.00 . A A . 20 LYS H 1 1
26 46896 1 1 20 LYS HA H 2.078 -0.242 -12.374 1.00 . A A . 20 LYS HA 1 1
26 46897 1 1 20 LYS HB2 H 1.441 -1.549 -10.031 1.00 . A A . 20 LYS HB2 1 1
26 46898 1 1 20 LYS HB3 H 1.119 0.132 -9.602 1.00 . A A . 20 LYS HB3 1 1
26 46899 1 1 20 LYS HD2 H -0.783 -1.629 -12.968 1.00 . A A . 20 LYS HD2 1 1
26 46900 1 1 20 LYS HD3 H 0.926 -1.878 -12.614 1.00 . A A . 20 LYS HD3 1 1
26 46901 1 1 20 LYS HE2 H -0.155 -2.975 -10.381 1.00 . A A . 20 LYS HE2 1 1
26 46902 1 1 20 LYS HE3 H -1.443 -3.321 -11.551 1.00 . A A . 20 LYS HE3 1 1
26 46903 1 1 20 LYS HG2 H -0.918 -0.723 -10.529 1.00 . A A . 20 LYS HG2 1 1
26 46904 1 1 20 LYS HG3 H -0.206 0.310 -11.770 1.00 . A A . 20 LYS HG3 1 1
26 46905 1 1 20 LYS HZ1 H 0.246 -4.168 -13.080 1.00 . A A . 20 LYS HZ1 1 1
26 46906 1 1 20 LYS HZ2 H 1.452 -3.898 -11.914 1.00 . A A . 20 LYS HZ2 1 1
26 46907 1 1 20 LYS HZ3 H 0.235 -5.050 -11.632 1.00 . A A . 20 LYS HZ3 1 1
26 46908 1 1 20 LYS N N 3.541 -0.991 -11.025 1.00 . A A . 20 LYS N 1 1
26 46909 1 1 20 LYS NZ N 0.447 -4.128 -12.062 1.00 . A A . 20 LYS NZ 1 1
26 46910 1 1 20 LYS O O 1.810 2.211 -11.007 1.00 . A A . 20 LYS O 1 1
26 46911 1 1 21 CYS C C 5.866 3.410 -10.880 1.00 . A A . 21 CYS C 1 1
26 46912 1 1 21 CYS CA C 4.331 3.212 -10.818 1.00 . A A . 21 CYS CA 1 1
26 46913 1 1 21 CYS CB C 3.742 3.656 -9.462 1.00 . A A . 21 CYS CB 1 1
26 46914 1 1 21 CYS H H 4.692 1.106 -11.121 1.00 . A A . 21 CYS H 1 1
26 46915 1 1 21 CYS HA H 3.875 3.794 -11.605 1.00 . A A . 21 CYS HA 1 1
26 46916 1 1 21 CYS HB2 H 4.105 4.645 -9.246 1.00 . A A . 21 CYS HB2 1 1
26 46917 1 1 21 CYS HB3 H 2.665 3.690 -9.546 1.00 . A A . 21 CYS HB3 1 1
26 46918 1 1 21 CYS N N 3.974 1.764 -11.017 1.00 . A A . 21 CYS N 1 1
26 46919 1 1 21 CYS O O 6.620 2.554 -10.461 1.00 . A A . 21 CYS O 1 1
26 46920 1 1 21 CYS SG S 4.202 2.548 -8.087 1.00 . A A . 21 CYS SG 1 1
26 46921 1 1 22 LYS C C 8.437 5.287 -10.269 1.00 . A A . 22 LYS C 1 1
26 46922 1 1 22 LYS CA C 7.825 4.727 -11.566 1.00 . A A . 22 LYS CA 1 1
26 46923 1 1 22 LYS CB C 8.027 5.725 -12.716 1.00 . A A . 22 LYS CB 1 1
26 46924 1 1 22 LYS CD C 6.654 4.772 -14.577 1.00 . A A . 22 LYS CD 1 1
26 46925 1 1 22 LYS CE C 6.138 3.392 -14.165 1.00 . A A . 22 LYS CE 1 1
26 46926 1 1 22 LYS CG C 8.076 4.969 -14.046 1.00 . A A . 22 LYS CG 1 1
26 46927 1 1 22 LYS H H 5.703 5.184 -11.799 1.00 . A A . 22 LYS H 1 1
26 46928 1 1 22 LYS HA H 8.304 3.793 -11.817 1.00 . A A . 22 LYS HA 1 1
26 46929 1 1 22 LYS HB2 H 7.208 6.429 -12.731 1.00 . A A . 22 LYS HB2 1 1
26 46930 1 1 22 LYS HB3 H 8.955 6.256 -12.572 1.00 . A A . 22 LYS HB3 1 1
26 46931 1 1 22 LYS HD2 H 6.008 5.535 -14.169 1.00 . A A . 22 LYS HD2 1 1
26 46932 1 1 22 LYS HD3 H 6.660 4.845 -15.655 1.00 . A A . 22 LYS HD3 1 1
26 46933 1 1 22 LYS HE2 H 6.633 3.061 -13.262 1.00 . A A . 22 LYS HE2 1 1
26 46934 1 1 22 LYS HE3 H 5.069 3.416 -14.022 1.00 . A A . 22 LYS HE3 1 1
26 46935 1 1 22 LYS HG2 H 8.652 5.538 -14.761 1.00 . A A . 22 LYS HG2 1 1
26 46936 1 1 22 LYS HG3 H 8.540 4.005 -13.896 1.00 . A A . 22 LYS HG3 1 1
26 46937 1 1 22 LYS HZ1 H 6.132 2.918 -16.192 1.00 . A A . 22 LYS HZ1 1 1
26 46938 1 1 22 LYS HZ2 H 7.511 2.379 -15.358 1.00 . A A . 22 LYS HZ2 1 1
26 46939 1 1 22 LYS HZ3 H 6.034 1.569 -15.165 1.00 . A A . 22 LYS HZ3 1 1
26 46940 1 1 22 LYS N N 6.332 4.514 -11.440 1.00 . A A . 22 LYS N 1 1
26 46941 1 1 22 LYS NZ N 6.480 2.497 -15.306 1.00 . A A . 22 LYS NZ 1 1
26 46942 1 1 22 LYS O O 8.625 6.481 -10.134 1.00 . A A . 22 LYS O 1 1
26 46943 1 1 23 GLU C C 10.062 3.738 -7.299 1.00 . A A . 23 GLU C 1 1
26 46944 1 1 23 GLU CA C 9.398 4.914 -8.052 1.00 . A A . 23 GLU CA 1 1
26 46945 1 1 23 GLU CB C 8.264 5.544 -7.236 1.00 . A A . 23 GLU CB 1 1
26 46946 1 1 23 GLU CD C 7.738 7.894 -6.551 1.00 . A A . 23 GLU CD 1 1
26 46947 1 1 23 GLU CG C 8.785 6.779 -6.498 1.00 . A A . 23 GLU CG 1 1
26 46948 1 1 23 GLU H H 8.632 3.468 -9.470 1.00 . A A . 23 GLU H 1 1
26 46949 1 1 23 GLU HA H 10.140 5.666 -8.276 1.00 . A A . 23 GLU HA 1 1
26 46950 1 1 23 GLU HB2 H 7.458 5.827 -7.896 1.00 . A A . 23 GLU HB2 1 1
26 46951 1 1 23 GLU HB3 H 7.905 4.838 -6.517 1.00 . A A . 23 GLU HB3 1 1
26 46952 1 1 23 GLU HG2 H 8.982 6.517 -5.467 1.00 . A A . 23 GLU HG2 1 1
26 46953 1 1 23 GLU HG3 H 9.698 7.123 -6.962 1.00 . A A . 23 GLU HG3 1 1
26 46954 1 1 23 GLU N N 8.770 4.432 -9.327 1.00 . A A . 23 GLU N 1 1
26 46955 1 1 23 GLU O O 10.116 2.632 -7.803 1.00 . A A . 23 GLU O 1 1
26 46956 1 1 23 GLU OE1 O 7.295 8.212 -7.642 1.00 . A A . 23 GLU OE1 1 1
26 46957 1 1 23 GLU OE2 O 7.396 8.408 -5.499 1.00 . A A . 23 GLU OE2 1 1
26 46958 1 1 24 LYS C C 10.661 2.799 -3.915 1.00 . A A . 24 LYS C 1 1
26 46959 1 1 24 LYS CA C 11.230 2.860 -5.337 1.00 . A A . 24 LYS CA 1 1
26 46960 1 1 24 LYS CB C 12.711 3.235 -5.302 1.00 . A A . 24 LYS CB 1 1
26 46961 1 1 24 LYS CD C 15.020 2.290 -5.432 1.00 . A A . 24 LYS CD 1 1
26 46962 1 1 24 LYS CE C 15.265 2.207 -6.941 1.00 . A A . 24 LYS CE 1 1
26 46963 1 1 24 LYS CG C 13.555 1.970 -5.135 1.00 . A A . 24 LYS CG 1 1
26 46964 1 1 24 LYS H H 10.516 4.861 -5.709 1.00 . A A . 24 LYS H 1 1
26 46965 1 1 24 LYS HA H 11.102 1.903 -5.832 1.00 . A A . 24 LYS HA 1 1
26 46966 1 1 24 LYS HB2 H 12.979 3.728 -6.226 1.00 . A A . 24 LYS HB2 1 1
26 46967 1 1 24 LYS HB3 H 12.895 3.900 -4.472 1.00 . A A . 24 LYS HB3 1 1
26 46968 1 1 24 LYS HD2 H 15.249 3.287 -5.084 1.00 . A A . 24 LYS HD2 1 1
26 46969 1 1 24 LYS HD3 H 15.655 1.578 -4.927 1.00 . A A . 24 LYS HD3 1 1
26 46970 1 1 24 LYS HE2 H 14.422 2.617 -7.480 1.00 . A A . 24 LYS HE2 1 1
26 46971 1 1 24 LYS HE3 H 16.172 2.728 -7.205 1.00 . A A . 24 LYS HE3 1 1
26 46972 1 1 24 LYS HG2 H 13.463 1.609 -4.120 1.00 . A A . 24 LYS HG2 1 1
26 46973 1 1 24 LYS HG3 H 13.208 1.212 -5.820 1.00 . A A . 24 LYS HG3 1 1
26 46974 1 1 24 LYS HZ1 H 16.104 0.339 -6.572 1.00 . A A . 24 LYS HZ1 1 1
26 46975 1 1 24 LYS HZ2 H 14.494 0.281 -7.100 1.00 . A A . 24 LYS HZ2 1 1
26 46976 1 1 24 LYS HZ3 H 15.736 0.624 -8.206 1.00 . A A . 24 LYS HZ3 1 1
26 46977 1 1 24 LYS N N 10.570 3.965 -6.106 1.00 . A A . 24 LYS N 1 1
26 46978 1 1 24 LYS NZ N 15.410 0.753 -7.227 1.00 . A A . 24 LYS NZ 1 1
26 46979 1 1 24 LYS O O 10.145 3.778 -3.408 1.00 . A A . 24 LYS O 1 1
26 46980 1 1 25 ILE C C 11.365 1.437 -0.866 1.00 . A A . 25 ILE C 1 1
26 46981 1 1 25 ILE CA C 10.209 1.549 -1.874 1.00 . A A . 25 ILE CA 1 1
26 46982 1 1 25 ILE CB C 9.353 0.276 -1.863 1.00 . A A . 25 ILE CB 1 1
26 46983 1 1 25 ILE CD1 C 7.581 -0.977 -3.106 1.00 . A A . 25 ILE CD1 1 1
26 46984 1 1 25 ILE CG1 C 8.251 0.387 -2.923 1.00 . A A . 25 ILE CG1 1 1
26 46985 1 1 25 ILE CG2 C 8.708 0.103 -0.487 1.00 . A A . 25 ILE CG2 1 1
26 46986 1 1 25 ILE H H 11.171 0.876 -3.690 1.00 . A A . 25 ILE H 1 1
26 46987 1 1 25 ILE HA H 9.595 2.406 -1.644 1.00 . A A . 25 ILE HA 1 1
26 46988 1 1 25 ILE HB H 9.976 -0.579 -2.077 1.00 . A A . 25 ILE HB 1 1
26 46989 1 1 25 ILE HD11 H 8.329 -1.754 -3.066 1.00 . A A . 25 ILE HD11 1 1
26 46990 1 1 25 ILE HD12 H 6.857 -1.131 -2.320 1.00 . A A . 25 ILE HD12 1 1
26 46991 1 1 25 ILE HD13 H 7.082 -1.006 -4.064 1.00 . A A . 25 ILE HD13 1 1
26 46992 1 1 25 ILE HG12 H 7.515 1.110 -2.602 1.00 . A A . 25 ILE HG12 1 1
26 46993 1 1 25 ILE HG13 H 8.683 0.702 -3.860 1.00 . A A . 25 ILE HG13 1 1
26 46994 1 1 25 ILE HG21 H 9.404 0.409 0.279 1.00 . A A . 25 ILE HG21 1 1
26 46995 1 1 25 ILE HG22 H 7.818 0.712 -0.429 1.00 . A A . 25 ILE HG22 1 1
26 46996 1 1 25 ILE HG23 H 8.444 -0.934 -0.341 1.00 . A A . 25 ILE HG23 1 1
26 46997 1 1 25 ILE N N 10.750 1.659 -3.265 1.00 . A A . 25 ILE N 1 1
26 46998 1 1 25 ILE O O 12.254 0.623 -1.026 1.00 . A A . 25 ILE O 1 1
26 46999 1 1 26 VAL C C 11.877 1.975 2.592 1.00 . A A . 26 VAL C 1 1
26 47000 1 1 26 VAL CA C 12.461 2.179 1.187 1.00 . A A . 26 VAL CA 1 1
26 47001 1 1 26 VAL CB C 13.200 3.522 1.089 1.00 . A A . 26 VAL CB 1 1
26 47002 1 1 26 VAL CG1 C 13.760 3.693 -0.325 1.00 . A A . 26 VAL CG1 1 1
26 47003 1 1 26 VAL CG2 C 12.242 4.679 1.396 1.00 . A A . 26 VAL CG2 1 1
26 47004 1 1 26 VAL H H 10.634 2.898 0.293 1.00 . A A . 26 VAL H 1 1
26 47005 1 1 26 VAL HA H 13.137 1.372 0.953 1.00 . A A . 26 VAL HA 1 1
26 47006 1 1 26 VAL HB H 14.016 3.531 1.798 1.00 . A A . 26 VAL HB 1 1
26 47007 1 1 26 VAL HG11 H 14.184 2.758 -0.659 1.00 . A A . 26 VAL HG11 1 1
26 47008 1 1 26 VAL HG12 H 12.965 3.988 -0.994 1.00 . A A . 26 VAL HG12 1 1
26 47009 1 1 26 VAL HG13 H 14.526 4.454 -0.319 1.00 . A A . 26 VAL HG13 1 1
26 47010 1 1 26 VAL HG21 H 11.658 4.441 2.272 1.00 . A A . 26 VAL HG21 1 1
26 47011 1 1 26 VAL HG22 H 12.812 5.579 1.577 1.00 . A A . 26 VAL HG22 1 1
26 47012 1 1 26 VAL HG23 H 11.582 4.834 0.554 1.00 . A A . 26 VAL HG23 1 1
26 47013 1 1 26 VAL N N 11.361 2.248 0.174 1.00 . A A . 26 VAL N 1 1
26 47014 1 1 26 VAL O O 10.711 2.226 2.820 1.00 . A A . 26 VAL O 1 1
26 47015 1 1 27 LYS C C 11.325 2.467 5.441 1.00 . A A . 27 LYS C 1 1
26 47016 1 1 27 LYS CA C 12.154 1.267 4.936 1.00 . A A . 27 LYS CA 1 1
26 47017 1 1 27 LYS CB C 13.390 1.062 5.833 1.00 . A A . 27 LYS CB 1 1
26 47018 1 1 27 LYS CD C 15.508 2.085 6.681 1.00 . A A . 27 LYS CD 1 1
26 47019 1 1 27 LYS CE C 16.599 1.403 5.852 1.00 . A A . 27 LYS CE 1 1
26 47020 1 1 27 LYS CG C 14.273 2.315 5.809 1.00 . A A . 27 LYS CG 1 1
26 47021 1 1 27 LYS H H 13.614 1.294 3.308 1.00 . A A . 27 LYS H 1 1
26 47022 1 1 27 LYS HA H 11.549 0.374 4.951 1.00 . A A . 27 LYS HA 1 1
26 47023 1 1 27 LYS HB2 H 13.067 0.871 6.847 1.00 . A A . 27 LYS HB2 1 1
26 47024 1 1 27 LYS HB3 H 13.958 0.219 5.472 1.00 . A A . 27 LYS HB3 1 1
26 47025 1 1 27 LYS HD2 H 15.872 3.032 7.048 1.00 . A A . 27 LYS HD2 1 1
26 47026 1 1 27 LYS HD3 H 15.246 1.451 7.516 1.00 . A A . 27 LYS HD3 1 1
26 47027 1 1 27 LYS HE2 H 17.222 0.788 6.485 1.00 . A A . 27 LYS HE2 1 1
26 47028 1 1 27 LYS HE3 H 16.159 0.812 5.064 1.00 . A A . 27 LYS HE3 1 1
26 47029 1 1 27 LYS HG2 H 14.581 2.520 4.795 1.00 . A A . 27 LYS HG2 1 1
26 47030 1 1 27 LYS HG3 H 13.716 3.156 6.194 1.00 . A A . 27 LYS HG3 1 1
26 47031 1 1 27 LYS HZ1 H 17.735 3.138 6.031 1.00 . A A . 27 LYS HZ1 1 1
26 47032 1 1 27 LYS HZ2 H 18.202 2.134 4.743 1.00 . A A . 27 LYS HZ2 1 1
26 47033 1 1 27 LYS HZ3 H 16.790 3.074 4.624 1.00 . A A . 27 LYS HZ3 1 1
26 47034 1 1 27 LYS N N 12.676 1.505 3.531 1.00 . A A . 27 LYS N 1 1
26 47035 1 1 27 LYS NZ N 17.391 2.521 5.268 1.00 . A A . 27 LYS NZ 1 1
26 47036 1 1 27 LYS O O 11.720 3.607 5.281 1.00 . A A . 27 LYS O 1 1
26 47037 1 1 28 GLY C C 8.174 3.659 5.564 1.00 . A A . 28 GLY C 1 1
26 47038 1 1 28 GLY CA C 9.333 3.347 6.539 1.00 . A A . 28 GLY CA 1 1
26 47039 1 1 28 GLY H H 9.866 1.293 6.158 1.00 . A A . 28 GLY H 1 1
26 47040 1 1 28 GLY HA2 H 9.948 4.227 6.649 1.00 . A A . 28 GLY HA2 1 1
26 47041 1 1 28 GLY HA3 H 8.922 3.080 7.502 1.00 . A A . 28 GLY HA3 1 1
26 47042 1 1 28 GLY N N 10.176 2.219 6.040 1.00 . A A . 28 GLY N 1 1
26 47043 1 1 28 GLY O O 7.508 4.667 5.717 1.00 . A A . 28 GLY O 1 1
26 47044 1 1 29 VAL C C 5.823 1.934 3.541 1.00 . A A . 29 VAL C 1 1
26 47045 1 1 29 VAL CA C 6.797 3.126 3.617 1.00 . A A . 29 VAL CA 1 1
26 47046 1 1 29 VAL CB C 7.477 3.394 2.258 1.00 . A A . 29 VAL CB 1 1
26 47047 1 1 29 VAL CG1 C 8.017 2.093 1.642 1.00 . A A . 29 VAL CG1 1 1
26 47048 1 1 29 VAL CG2 C 6.460 4.015 1.298 1.00 . A A . 29 VAL CG2 1 1
26 47049 1 1 29 VAL H H 8.443 2.015 4.438 1.00 . A A . 29 VAL H 1 1
26 47050 1 1 29 VAL HA H 6.270 4.011 3.939 1.00 . A A . 29 VAL HA 1 1
26 47051 1 1 29 VAL HB H 8.296 4.083 2.403 1.00 . A A . 29 VAL HB 1 1
26 47052 1 1 29 VAL HG11 H 8.638 1.581 2.358 1.00 . A A . 29 VAL HG11 1 1
26 47053 1 1 29 VAL HG12 H 7.190 1.458 1.364 1.00 . A A . 29 VAL HG12 1 1
26 47054 1 1 29 VAL HG13 H 8.599 2.327 0.764 1.00 . A A . 29 VAL HG13 1 1
26 47055 1 1 29 VAL HG21 H 5.588 3.383 1.238 1.00 . A A . 29 VAL HG21 1 1
26 47056 1 1 29 VAL HG22 H 6.173 4.992 1.661 1.00 . A A . 29 VAL HG22 1 1
26 47057 1 1 29 VAL HG23 H 6.904 4.111 0.318 1.00 . A A . 29 VAL HG23 1 1
26 47058 1 1 29 VAL N N 7.915 2.827 4.565 1.00 . A A . 29 VAL N 1 1
26 47059 1 1 29 VAL O O 6.245 0.796 3.445 1.00 . A A . 29 VAL O 1 1
26 47060 1 1 30 CYS C C 3.170 0.813 2.013 1.00 . A A . 30 CYS C 1 1
26 47061 1 1 30 CYS CA C 3.554 1.045 3.480 1.00 . A A . 30 CYS CA 1 1
26 47062 1 1 30 CYS CB C 2.328 1.461 4.301 1.00 . A A . 30 CYS CB 1 1
26 47063 1 1 30 CYS H H 4.203 3.110 3.632 1.00 . A A . 30 CYS H 1 1
26 47064 1 1 30 CYS HA H 3.989 0.149 3.897 1.00 . A A . 30 CYS HA 1 1
26 47065 1 1 30 CYS HB2 H 2.637 1.722 5.302 1.00 . A A . 30 CYS HB2 1 1
26 47066 1 1 30 CYS HB3 H 1.857 2.315 3.836 1.00 . A A . 30 CYS HB3 1 1
26 47067 1 1 30 CYS HG H 0.347 0.363 3.929 1.00 . A A . 30 CYS HG 1 1
26 47068 1 1 30 CYS N N 4.529 2.182 3.569 1.00 . A A . 30 CYS N 1 1
26 47069 1 1 30 CYS O O 2.818 1.742 1.311 1.00 . A A . 30 CYS O 1 1
26 47070 1 1 30 CYS SG S 1.153 0.087 4.371 1.00 . A A . 30 CYS SG 1 1
26 47071 1 1 31 ARG C C 1.793 -1.763 0.021 1.00 . A A . 31 ARG C 1 1
26 47072 1 1 31 ARG CA C 2.876 -0.680 0.111 1.00 . A A . 31 ARG CA 1 1
26 47073 1 1 31 ARG CB C 4.176 -1.149 -0.560 1.00 . A A . 31 ARG CB 1 1
26 47074 1 1 31 ARG CD C 5.937 -2.105 0.956 1.00 . A A . 31 ARG CD 1 1
26 47075 1 1 31 ARG CG C 4.699 -2.428 0.114 1.00 . A A . 31 ARG CG 1 1
26 47076 1 1 31 ARG CZ C 7.188 -4.159 0.665 1.00 . A A . 31 ARG CZ 1 1
26 47077 1 1 31 ARG H H 3.524 -1.158 2.117 1.00 . A A . 31 ARG H 1 1
26 47078 1 1 31 ARG HA H 2.530 0.226 -0.359 1.00 . A A . 31 ARG HA 1 1
26 47079 1 1 31 ARG HB2 H 3.985 -1.351 -1.604 1.00 . A A . 31 ARG HB2 1 1
26 47080 1 1 31 ARG HB3 H 4.921 -0.370 -0.479 1.00 . A A . 31 ARG HB3 1 1
26 47081 1 1 31 ARG HD2 H 6.688 -1.618 0.347 1.00 . A A . 31 ARG HD2 1 1
26 47082 1 1 31 ARG HD3 H 5.670 -1.484 1.796 1.00 . A A . 31 ARG HD3 1 1
26 47083 1 1 31 ARG HE H 6.186 -3.746 2.329 1.00 . A A . 31 ARG HE 1 1
26 47084 1 1 31 ARG HG2 H 3.930 -2.840 0.750 1.00 . A A . 31 ARG HG2 1 1
26 47085 1 1 31 ARG HG3 H 4.962 -3.150 -0.645 1.00 . A A . 31 ARG HG3 1 1
26 47086 1 1 31 ARG HH11 H 8.600 -2.756 0.458 1.00 . A A . 31 ARG HH11 1 1
26 47087 1 1 31 ARG HH12 H 8.897 -4.245 -0.374 1.00 . A A . 31 ARG HH12 1 1
26 47088 1 1 31 ARG HH21 H 5.954 -5.735 0.691 1.00 . A A . 31 ARG HH21 1 1
26 47089 1 1 31 ARG HH22 H 7.399 -5.931 -0.243 1.00 . A A . 31 ARG HH22 1 1
26 47090 1 1 31 ARG N N 3.236 -0.415 1.539 1.00 . A A . 31 ARG N 1 1
26 47091 1 1 31 ARG NE N 6.431 -3.426 1.435 1.00 . A A . 31 ARG NE 1 1
26 47092 1 1 31 ARG NH1 N 8.317 -3.683 0.214 1.00 . A A . 31 ARG NH1 1 1
26 47093 1 1 31 ARG NH2 N 6.818 -5.370 0.347 1.00 . A A . 31 ARG NH2 1 1
26 47094 1 1 31 ARG O O 1.709 -2.631 0.871 1.00 . A A . 31 ARG O 1 1
26 47095 1 1 32 ILE C C 0.316 -3.814 -2.165 1.00 . A A . 32 ILE C 1 1
26 47096 1 1 32 ILE CA C -0.106 -2.768 -1.128 1.00 . A A . 32 ILE CA 1 1
26 47097 1 1 32 ILE CB C -1.392 -2.054 -1.590 1.00 . A A . 32 ILE CB 1 1
26 47098 1 1 32 ILE CD1 C -2.836 -0.023 -1.327 1.00 . A A . 32 ILE CD1 1 1
26 47099 1 1 32 ILE CG1 C -1.636 -0.784 -0.761 1.00 . A A . 32 ILE CG1 1 1
26 47100 1 1 32 ILE CG2 C -2.580 -3.002 -1.411 1.00 . A A . 32 ILE CG2 1 1
26 47101 1 1 32 ILE H H 1.042 -1.018 -1.682 1.00 . A A . 32 ILE H 1 1
26 47102 1 1 32 ILE HA H -0.272 -3.238 -0.174 1.00 . A A . 32 ILE HA 1 1
26 47103 1 1 32 ILE HB H -1.305 -1.796 -2.636 1.00 . A A . 32 ILE HB 1 1
26 47104 1 1 32 ILE HD11 H -3.485 -0.711 -1.850 1.00 . A A . 32 ILE HD11 1 1
26 47105 1 1 32 ILE HD12 H -3.382 0.443 -0.519 1.00 . A A . 32 ILE HD12 1 1
26 47106 1 1 32 ILE HD13 H -2.490 0.736 -2.012 1.00 . A A . 32 ILE HD13 1 1
26 47107 1 1 32 ILE HG12 H -1.834 -1.058 0.265 1.00 . A A . 32 ILE HG12 1 1
26 47108 1 1 32 ILE HG13 H -0.761 -0.154 -0.802 1.00 . A A . 32 ILE HG13 1 1
26 47109 1 1 32 ILE HG21 H -2.338 -3.966 -1.832 1.00 . A A . 32 ILE HG21 1 1
26 47110 1 1 32 ILE HG22 H -2.797 -3.112 -0.358 1.00 . A A . 32 ILE HG22 1 1
26 47111 1 1 32 ILE HG23 H -3.444 -2.595 -1.915 1.00 . A A . 32 ILE HG23 1 1
26 47112 1 1 32 ILE N N 0.962 -1.724 -1.002 1.00 . A A . 32 ILE N 1 1
26 47113 1 1 32 ILE O O 0.695 -3.474 -3.270 1.00 . A A . 32 ILE O 1 1
26 47114 1 1 33 GLY C C -0.600 -6.814 -3.354 1.00 . A A . 33 GLY C 1 1
26 47115 1 1 33 GLY CA C 0.656 -6.135 -2.800 1.00 . A A . 33 GLY CA 1 1
26 47116 1 1 33 GLY H H -0.051 -5.347 -0.928 1.00 . A A . 33 GLY H 1 1
26 47117 1 1 33 GLY HA2 H 1.270 -6.872 -2.307 1.00 . A A . 33 GLY HA2 1 1
26 47118 1 1 33 GLY HA3 H 1.210 -5.683 -3.606 1.00 . A A . 33 GLY HA3 1 1
26 47119 1 1 33 GLY N N 0.256 -5.084 -1.823 1.00 . A A . 33 GLY N 1 1
26 47120 1 1 33 GLY O O -1.457 -7.240 -2.602 1.00 . A A . 33 GLY O 1 1
26 47121 1 1 34 LYS C C -1.557 -9.025 -5.658 1.00 . A A . 34 LYS C 1 1
26 47122 1 1 34 LYS CA C -1.926 -7.593 -5.237 1.00 . A A . 34 LYS CA 1 1
26 47123 1 1 34 LYS CB C -2.336 -6.752 -6.455 1.00 . A A . 34 LYS CB 1 1
26 47124 1 1 34 LYS CD C -3.805 -6.668 -8.478 1.00 . A A . 34 LYS CD 1 1
26 47125 1 1 34 LYS CE C -2.825 -7.156 -9.547 1.00 . A A . 34 LYS CE 1 1
26 47126 1 1 34 LYS CG C -3.532 -7.399 -7.162 1.00 . A A . 34 LYS CG 1 1
26 47127 1 1 34 LYS H H -0.011 -6.588 -5.259 1.00 . A A . 34 LYS H 1 1
26 47128 1 1 34 LYS HA H -2.720 -7.592 -4.508 1.00 . A A . 34 LYS HA 1 1
26 47129 1 1 34 LYS HB2 H -2.613 -5.765 -6.124 1.00 . A A . 34 LYS HB2 1 1
26 47130 1 1 34 LYS HB3 H -1.507 -6.683 -7.143 1.00 . A A . 34 LYS HB3 1 1
26 47131 1 1 34 LYS HD2 H -4.817 -6.869 -8.797 1.00 . A A . 34 LYS HD2 1 1
26 47132 1 1 34 LYS HD3 H -3.677 -5.606 -8.333 1.00 . A A . 34 LYS HD3 1 1
26 47133 1 1 34 LYS HE2 H -1.933 -7.557 -9.083 1.00 . A A . 34 LYS HE2 1 1
26 47134 1 1 34 LYS HE3 H -3.291 -7.901 -10.174 1.00 . A A . 34 LYS HE3 1 1
26 47135 1 1 34 LYS HG2 H -3.312 -8.437 -7.364 1.00 . A A . 34 LYS HG2 1 1
26 47136 1 1 34 LYS HG3 H -4.403 -7.332 -6.528 1.00 . A A . 34 LYS HG3 1 1
26 47137 1 1 34 LYS HZ1 H -3.380 -5.485 -10.657 1.00 . A A . 34 LYS HZ1 1 1
26 47138 1 1 34 LYS HZ2 H -1.944 -5.284 -9.770 1.00 . A A . 34 LYS HZ2 1 1
26 47139 1 1 34 LYS HZ3 H -1.941 -6.221 -11.183 1.00 . A A . 34 LYS HZ3 1 1
26 47140 1 1 34 LYS N N -0.719 -6.927 -4.663 1.00 . A A . 34 LYS N 1 1
26 47141 1 1 34 LYS NZ N -2.498 -5.946 -10.350 1.00 . A A . 34 LYS NZ 1 1
26 47142 1 1 34 LYS O O -0.670 -9.219 -6.467 1.00 . A A . 34 LYS O 1 1
26 47143 1 1 35 VAL C C -2.899 -12.002 -6.494 1.00 . A A . 35 VAL C 1 1
26 47144 1 1 35 VAL CA C -1.864 -11.439 -5.505 1.00 . A A . 35 VAL CA 1 1
26 47145 1 1 35 VAL CB C -1.871 -12.248 -4.200 1.00 . A A . 35 VAL CB 1 1
26 47146 1 1 35 VAL CG1 C -1.472 -13.698 -4.491 1.00 . A A . 35 VAL CG1 1 1
26 47147 1 1 35 VAL CG2 C -0.870 -11.640 -3.213 1.00 . A A . 35 VAL CG2 1 1
26 47148 1 1 35 VAL H H -2.931 -9.864 -4.462 1.00 . A A . 35 VAL H 1 1
26 47149 1 1 35 VAL HA H -0.879 -11.466 -5.945 1.00 . A A . 35 VAL HA 1 1
26 47150 1 1 35 VAL HB H -2.861 -12.229 -3.770 1.00 . A A . 35 VAL HB 1 1
26 47151 1 1 35 VAL HG11 H -0.632 -13.711 -5.169 1.00 . A A . 35 VAL HG11 1 1
26 47152 1 1 35 VAL HG12 H -1.199 -14.188 -3.570 1.00 . A A . 35 VAL HG12 1 1
26 47153 1 1 35 VAL HG13 H -2.307 -14.216 -4.941 1.00 . A A . 35 VAL HG13 1 1
26 47154 1 1 35 VAL HG21 H -0.995 -10.568 -3.188 1.00 . A A . 35 VAL HG21 1 1
26 47155 1 1 35 VAL HG22 H -1.044 -12.046 -2.228 1.00 . A A . 35 VAL HG22 1 1
26 47156 1 1 35 VAL HG23 H 0.136 -11.878 -3.527 1.00 . A A . 35 VAL HG23 1 1
26 47157 1 1 35 VAL N N -2.216 -10.031 -5.118 1.00 . A A . 35 VAL N 1 1
26 47158 1 1 35 VAL O O -4.031 -12.261 -6.131 1.00 . A A . 35 VAL O 1 1
26 47159 1 1 36 VAL C C -2.921 -14.070 -9.324 1.00 . A A . 36 VAL C 1 1
26 47160 1 1 36 VAL CA C -3.480 -12.757 -8.742 1.00 . A A . 36 VAL CA 1 1
26 47161 1 1 36 VAL CB C -3.579 -11.687 -9.834 1.00 . A A . 36 VAL CB 1 1
26 47162 1 1 36 VAL CG1 C -4.559 -12.146 -10.917 1.00 . A A . 36 VAL CG1 1 1
26 47163 1 1 36 VAL CG2 C -4.082 -10.375 -9.226 1.00 . A A . 36 VAL CG2 1 1
26 47164 1 1 36 VAL H H -1.598 -11.995 -8.019 1.00 . A A . 36 VAL H 1 1
26 47165 1 1 36 VAL HA H -4.445 -12.915 -8.290 1.00 . A A . 36 VAL HA 1 1
26 47166 1 1 36 VAL HB H -2.605 -11.532 -10.275 1.00 . A A . 36 VAL HB 1 1
26 47167 1 1 36 VAL HG11 H -5.479 -12.473 -10.456 1.00 . A A . 36 VAL HG11 1 1
26 47168 1 1 36 VAL HG12 H -4.765 -11.326 -11.589 1.00 . A A . 36 VAL HG12 1 1
26 47169 1 1 36 VAL HG13 H -4.124 -12.966 -11.471 1.00 . A A . 36 VAL HG13 1 1
26 47170 1 1 36 VAL HG21 H -4.830 -10.588 -8.476 1.00 . A A . 36 VAL HG21 1 1
26 47171 1 1 36 VAL HG22 H -3.256 -9.849 -8.771 1.00 . A A . 36 VAL HG22 1 1
26 47172 1 1 36 VAL HG23 H -4.515 -9.760 -10.002 1.00 . A A . 36 VAL HG23 1 1
26 47173 1 1 36 VAL N N -2.517 -12.203 -7.740 1.00 . A A . 36 VAL N 1 1
26 47174 1 1 36 VAL O O -1.933 -14.045 -10.031 1.00 . A A . 36 VAL O 1 1
26 47175 1 1 37 PRO C C -3.394 -16.613 -11.040 1.00 . A A . 37 PRO C 1 1
26 47176 1 1 37 PRO CA C -3.078 -16.486 -9.540 1.00 . A A . 37 PRO CA 1 1
26 47177 1 1 37 PRO CB C -3.865 -17.514 -8.732 1.00 . A A . 37 PRO CB 1 1
26 47178 1 1 37 PRO CD C -4.758 -15.341 -8.174 1.00 . A A . 37 PRO CD 1 1
26 47179 1 1 37 PRO CG C -5.106 -16.801 -8.299 1.00 . A A . 37 PRO CG 1 1
26 47180 1 1 37 PRO HA H -2.021 -16.603 -9.360 1.00 . A A . 37 PRO HA 1 1
26 47181 1 1 37 PRO HB2 H -4.114 -18.365 -9.351 1.00 . A A . 37 PRO HB2 1 1
26 47182 1 1 37 PRO HB3 H -3.299 -17.828 -7.869 1.00 . A A . 37 PRO HB3 1 1
26 47183 1 1 37 PRO HD2 H -5.568 -14.727 -8.543 1.00 . A A . 37 PRO HD2 1 1
26 47184 1 1 37 PRO HD3 H -4.527 -15.092 -7.150 1.00 . A A . 37 PRO HD3 1 1
26 47185 1 1 37 PRO HG2 H -5.884 -16.935 -9.038 1.00 . A A . 37 PRO HG2 1 1
26 47186 1 1 37 PRO HG3 H -5.434 -17.179 -7.343 1.00 . A A . 37 PRO HG3 1 1
26 47187 1 1 37 PRO N N -3.559 -15.182 -9.017 1.00 . A A . 37 PRO N 1 1
26 47188 1 1 37 PRO O O -4.529 -16.453 -11.450 1.00 . A A . 37 PRO O 1 1
26 47189 1 1 38 ASN C C -2.653 -18.530 -13.734 1.00 . A A . 38 ASN C 1 1
26 47190 1 1 38 ASN CA C -2.671 -17.044 -13.330 1.00 . A A . 38 ASN CA 1 1
26 47191 1 1 38 ASN CB C -1.532 -16.289 -14.026 1.00 . A A . 38 ASN CB 1 1
26 47192 1 1 38 ASN CG C -1.558 -14.815 -13.604 1.00 . A A . 38 ASN CG 1 1
26 47193 1 1 38 ASN H H -1.492 -17.038 -11.514 1.00 . A A . 38 ASN H 1 1
26 47194 1 1 38 ASN HA H -3.615 -16.589 -13.582 1.00 . A A . 38 ASN HA 1 1
26 47195 1 1 38 ASN HB2 H -0.585 -16.729 -13.745 1.00 . A A . 38 ASN HB2 1 1
26 47196 1 1 38 ASN HB3 H -1.656 -16.358 -15.096 1.00 . A A . 38 ASN HB3 1 1
26 47197 1 1 38 ASN HD21 H -3.180 -14.361 -14.678 1.00 . A A . 38 ASN HD21 1 1
26 47198 1 1 38 ASN HD22 H -2.508 -13.079 -13.792 1.00 . A A . 38 ASN HD22 1 1
26 47199 1 1 38 ASN N N -2.404 -16.904 -11.862 1.00 . A A . 38 ASN N 1 1
26 47200 1 1 38 ASN ND2 N -2.493 -14.020 -14.063 1.00 . A A . 38 ASN ND2 1 1
26 47201 1 1 38 ASN O O -1.625 -19.170 -13.640 1.00 . A A . 38 ASN O 1 1
26 47202 1 1 38 ASN OD1 O -0.716 -14.379 -12.845 1.00 . A A . 38 ASN OD1 1 1
26 47203 1 1 39 PRO C C -3.228 -20.639 -15.993 1.00 . A A . 39 PRO C 1 1
26 47204 1 1 39 PRO CA C -3.843 -20.466 -14.595 1.00 . A A . 39 PRO CA 1 1
26 47205 1 1 39 PRO CB C -5.338 -20.773 -14.624 1.00 . A A . 39 PRO CB 1 1
26 47206 1 1 39 PRO CD C -5.089 -18.376 -14.334 1.00 . A A . 39 PRO CD 1 1
26 47207 1 1 39 PRO CG C -6.010 -19.454 -14.848 1.00 . A A . 39 PRO CG 1 1
26 47208 1 1 39 PRO HA H -3.348 -21.097 -13.875 1.00 . A A . 39 PRO HA 1 1
26 47209 1 1 39 PRO HB2 H -5.563 -21.454 -15.433 1.00 . A A . 39 PRO HB2 1 1
26 47210 1 1 39 PRO HB3 H -5.653 -21.191 -13.681 1.00 . A A . 39 PRO HB3 1 1
26 47211 1 1 39 PRO HD2 H -5.020 -17.567 -15.049 1.00 . A A . 39 PRO HD2 1 1
26 47212 1 1 39 PRO HD3 H -5.432 -18.010 -13.379 1.00 . A A . 39 PRO HD3 1 1
26 47213 1 1 39 PRO HG2 H -6.190 -19.311 -15.905 1.00 . A A . 39 PRO HG2 1 1
26 47214 1 1 39 PRO HG3 H -6.943 -19.421 -14.308 1.00 . A A . 39 PRO HG3 1 1
26 47215 1 1 39 PRO N N -3.785 -19.044 -14.180 1.00 . A A . 39 PRO N 1 1
26 47216 1 1 39 PRO O O -3.938 -20.704 -16.980 1.00 . A A . 39 PRO O 1 1
26 47217 1 1 40 PHE C C 0.083 -21.584 -17.318 1.00 . A A . 40 PHE C 1 1
26 47218 1 1 40 PHE CA C -1.277 -20.871 -17.438 1.00 . A A . 40 PHE CA 1 1
26 47219 1 1 40 PHE CB C -1.093 -19.444 -17.957 1.00 . A A . 40 PHE CB 1 1
26 47220 1 1 40 PHE CD1 C 0.880 -19.667 -19.507 1.00 . A A . 40 PHE CD1 1 1
26 47221 1 1 40 PHE CD2 C -1.320 -19.326 -20.467 1.00 . A A . 40 PHE CD2 1 1
26 47222 1 1 40 PHE CE1 C 1.435 -19.701 -20.791 1.00 . A A . 40 PHE CE1 1 1
26 47223 1 1 40 PHE CE2 C -0.765 -19.361 -21.752 1.00 . A A . 40 PHE CE2 1 1
26 47224 1 1 40 PHE CG C -0.497 -19.479 -19.345 1.00 . A A . 40 PHE CG 1 1
26 47225 1 1 40 PHE CZ C 0.613 -19.548 -21.913 1.00 . A A . 40 PHE CZ 1 1
26 47226 1 1 40 PHE H H -1.350 -20.651 -15.290 1.00 . A A . 40 PHE H 1 1
26 47227 1 1 40 PHE HA H -1.930 -21.420 -18.099 1.00 . A A . 40 PHE HA 1 1
26 47228 1 1 40 PHE HB2 H -2.053 -18.947 -17.991 1.00 . A A . 40 PHE HB2 1 1
26 47229 1 1 40 PHE HB3 H -0.432 -18.902 -17.296 1.00 . A A . 40 PHE HB3 1 1
26 47230 1 1 40 PHE HD1 H 1.514 -19.785 -18.641 1.00 . A A . 40 PHE HD1 1 1
26 47231 1 1 40 PHE HD2 H -2.384 -19.181 -20.342 1.00 . A A . 40 PHE HD2 1 1
26 47232 1 1 40 PHE HE1 H 2.498 -19.847 -20.915 1.00 . A A . 40 PHE HE1 1 1
26 47233 1 1 40 PHE HE2 H -1.400 -19.243 -22.617 1.00 . A A . 40 PHE HE2 1 1
26 47234 1 1 40 PHE HZ H 1.042 -19.576 -22.905 1.00 . A A . 40 PHE HZ 1 1
26 47235 1 1 40 PHE N N -1.914 -20.709 -16.094 1.00 . A A . 40 PHE N 1 1
26 47236 1 1 40 PHE O O 0.297 -22.618 -17.922 1.00 . A A . 40 PHE O 1 1
26 47237 1 1 41 SER C C 2.407 -22.512 -15.101 1.00 . A A . 41 SER C 1 1
26 47238 1 1 41 SER CA C 2.345 -21.703 -16.407 1.00 . A A . 41 SER CA 1 1
26 47239 1 1 41 SER CB C 3.375 -20.566 -16.389 1.00 . A A . 41 SER CB 1 1
26 47240 1 1 41 SER H H 0.817 -20.204 -16.065 1.00 . A A . 41 SER H 1 1
26 47241 1 1 41 SER HA H 2.530 -22.349 -17.252 1.00 . A A . 41 SER HA 1 1
26 47242 1 1 41 SER HB2 H 4.295 -20.904 -16.835 1.00 . A A . 41 SER HB2 1 1
26 47243 1 1 41 SER HB3 H 2.990 -19.727 -16.954 1.00 . A A . 41 SER HB3 1 1
26 47244 1 1 41 SER HG H 4.006 -19.294 -15.058 1.00 . A A . 41 SER HG 1 1
26 47245 1 1 41 SER N N 1.005 -21.042 -16.548 1.00 . A A . 41 SER N 1 1
26 47246 1 1 41 SER O O 1.661 -22.256 -14.175 1.00 . A A . 41 SER O 1 1
26 47247 1 1 41 SER OG O 3.623 -20.175 -15.045 1.00 . A A . 41 SER OG 1 1
26 47248 1 1 42 GLU C C 4.502 -23.759 -12.852 1.00 . A A . 42 GLU C 1 1
26 47249 1 1 42 GLU CA C 3.386 -24.304 -13.759 1.00 . A A . 42 GLU CA 1 1
26 47250 1 1 42 GLU CB C 3.712 -25.736 -14.205 1.00 . A A . 42 GLU CB 1 1
26 47251 1 1 42 GLU CD C 3.201 -27.173 -16.185 1.00 . A A . 42 GLU CD 1 1
26 47252 1 1 42 GLU CG C 2.599 -26.257 -15.117 1.00 . A A . 42 GLU CG 1 1
26 47253 1 1 42 GLU H H 3.891 -23.680 -15.776 1.00 . A A . 42 GLU H 1 1
26 47254 1 1 42 GLU HA H 2.442 -24.290 -13.235 1.00 . A A . 42 GLU HA 1 1
26 47255 1 1 42 GLU HB2 H 4.650 -25.740 -14.741 1.00 . A A . 42 GLU HB2 1 1
26 47256 1 1 42 GLU HB3 H 3.791 -26.374 -13.337 1.00 . A A . 42 GLU HB3 1 1
26 47257 1 1 42 GLU HG2 H 1.883 -26.812 -14.529 1.00 . A A . 42 GLU HG2 1 1
26 47258 1 1 42 GLU HG3 H 2.106 -25.425 -15.596 1.00 . A A . 42 GLU HG3 1 1
26 47259 1 1 42 GLU N N 3.291 -23.488 -15.017 1.00 . A A . 42 GLU N 1 1
26 47260 1 1 42 GLU O O 4.334 -23.673 -11.649 1.00 . A A . 42 GLU O 1 1
26 47261 1 1 42 GLU OE1 O 3.781 -26.653 -17.124 1.00 . A A . 42 GLU OE1 1 1
26 47262 1 1 42 GLU OE2 O 3.072 -28.378 -16.045 1.00 . A A . 42 GLU OE2 1 1
26 47263 1 1 43 SER C C 6.264 -21.645 -11.730 1.00 . A A . 43 SER C 1 1
26 47264 1 1 43 SER CA C 6.757 -22.853 -12.546 1.00 . A A . 43 SER CA 1 1
26 47265 1 1 43 SER CB C 7.883 -22.419 -13.497 1.00 . A A . 43 SER CB 1 1
26 47266 1 1 43 SER H H 5.757 -23.470 -14.386 1.00 . A A . 43 SER H 1 1
26 47267 1 1 43 SER HA H 7.116 -23.624 -11.883 1.00 . A A . 43 SER HA 1 1
26 47268 1 1 43 SER HB2 H 7.568 -21.559 -14.064 1.00 . A A . 43 SER HB2 1 1
26 47269 1 1 43 SER HB3 H 8.762 -22.164 -12.920 1.00 . A A . 43 SER HB3 1 1
26 47270 1 1 43 SER HG H 8.917 -23.215 -14.941 1.00 . A A . 43 SER HG 1 1
26 47271 1 1 43 SER N N 5.640 -23.391 -13.410 1.00 . A A . 43 SER N 1 1
26 47272 1 1 43 SER O O 6.606 -21.497 -10.572 1.00 . A A . 43 SER O 1 1
26 47273 1 1 43 SER OG O 8.179 -23.485 -14.391 1.00 . A A . 43 SER OG 1 1
26 47274 1 1 44 GLY C C 3.570 -19.924 -10.979 1.00 . A A . 44 GLY C 1 1
26 47275 1 1 44 GLY CA C 4.950 -19.597 -11.568 1.00 . A A . 44 GLY CA 1 1
26 47276 1 1 44 GLY H H 5.188 -20.915 -13.256 1.00 . A A . 44 GLY H 1 1
26 47277 1 1 44 GLY HA2 H 4.862 -18.755 -12.238 1.00 . A A . 44 GLY HA2 1 1
26 47278 1 1 44 GLY HA3 H 5.637 -19.355 -10.770 1.00 . A A . 44 GLY HA3 1 1
26 47279 1 1 44 GLY N N 5.460 -20.782 -12.320 1.00 . A A . 44 GLY N 1 1
26 47280 1 1 44 GLY O O 2.867 -20.779 -11.484 1.00 . A A . 44 GLY O 1 1
26 47281 1 1 45 GLY C C 1.092 -18.222 -9.059 1.00 . A A . 45 GLY C 1 1
26 47282 1 1 45 GLY CA C 1.838 -19.541 -9.308 1.00 . A A . 45 GLY CA 1 1
26 47283 1 1 45 GLY H H 3.749 -18.567 -9.515 1.00 . A A . 45 GLY H 1 1
26 47284 1 1 45 GLY HA2 H 1.973 -20.057 -8.369 1.00 . A A . 45 GLY HA2 1 1
26 47285 1 1 45 GLY HA3 H 1.263 -20.161 -9.981 1.00 . A A . 45 GLY HA3 1 1
26 47286 1 1 45 GLY N N 3.173 -19.255 -9.915 1.00 . A A . 45 GLY N 1 1
26 47287 1 1 45 GLY O O 0.145 -17.904 -9.754 1.00 . A A . 45 GLY O 1 1
26 47288 1 1 46 ASP C C 1.755 -14.979 -8.062 1.00 . A A . 46 ASP C 1 1
26 47289 1 1 46 ASP CA C 0.808 -16.158 -7.791 1.00 . A A . 46 ASP CA 1 1
26 47290 1 1 46 ASP CB C 0.429 -16.220 -6.303 1.00 . A A . 46 ASP CB 1 1
26 47291 1 1 46 ASP CG C -1.094 -16.168 -6.152 1.00 . A A . 46 ASP CG 1 1
26 47292 1 1 46 ASP H H 2.270 -17.720 -7.517 1.00 . A A . 46 ASP H 1 1
26 47293 1 1 46 ASP HA H -0.080 -16.069 -8.397 1.00 . A A . 46 ASP HA 1 1
26 47294 1 1 46 ASP HB2 H 0.800 -17.139 -5.874 1.00 . A A . 46 ASP HB2 1 1
26 47295 1 1 46 ASP HB3 H 0.867 -15.380 -5.784 1.00 . A A . 46 ASP HB3 1 1
26 47296 1 1 46 ASP N N 1.504 -17.452 -8.073 1.00 . A A . 46 ASP N 1 1
26 47297 1 1 46 ASP O O 2.954 -15.093 -7.890 1.00 . A A . 46 ASP O 1 1
26 47298 1 1 46 ASP OD1 O -1.708 -15.348 -6.815 1.00 . A A . 46 ASP OD1 1 1
26 47299 1 1 46 ASP OD2 O -1.619 -16.948 -5.375 1.00 . A A . 46 ASP OD2 1 1
26 47300 1 1 47 MET C C 1.793 -11.528 -7.788 1.00 . A A . 47 MET C 1 1
26 47301 1 1 47 MET CA C 2.108 -12.673 -8.765 1.00 . A A . 47 MET CA 1 1
26 47302 1 1 47 MET CB C 1.780 -12.259 -10.200 1.00 . A A . 47 MET CB 1 1
26 47303 1 1 47 MET CE C 3.875 -12.664 -13.584 1.00 . A A . 47 MET CE 1 1
26 47304 1 1 47 MET CG C 2.682 -13.021 -11.172 1.00 . A A . 47 MET CG 1 1
26 47305 1 1 47 MET H H 0.258 -13.771 -8.621 1.00 . A A . 47 MET H 1 1
26 47306 1 1 47 MET HA H 3.147 -12.954 -8.692 1.00 . A A . 47 MET HA 1 1
26 47307 1 1 47 MET HB2 H 0.746 -12.487 -10.413 1.00 . A A . 47 MET HB2 1 1
26 47308 1 1 47 MET HB3 H 1.945 -11.197 -10.316 1.00 . A A . 47 MET HB3 1 1
26 47309 1 1 47 MET HE1 H 4.353 -13.599 -13.324 1.00 . A A . 47 MET HE1 1 1
26 47310 1 1 47 MET HE2 H 3.807 -12.575 -14.660 1.00 . A A . 47 MET HE2 1 1
26 47311 1 1 47 MET HE3 H 4.456 -11.845 -13.194 1.00 . A A . 47 MET HE3 1 1
26 47312 1 1 47 MET HG2 H 3.711 -12.737 -11.006 1.00 . A A . 47 MET HG2 1 1
26 47313 1 1 47 MET HG3 H 2.572 -14.083 -11.007 1.00 . A A . 47 MET HG3 1 1
26 47314 1 1 47 MET N N 1.229 -13.848 -8.486 1.00 . A A . 47 MET N 1 1
26 47315 1 1 47 MET O O 0.683 -11.031 -7.750 1.00 . A A . 47 MET O 1 1
26 47316 1 1 47 MET SD S 2.211 -12.622 -12.873 1.00 . A A . 47 MET SD 1 1
26 47317 1 1 48 LYS C C 3.373 -8.774 -6.396 1.00 . A A . 48 LYS C 1 1
26 47318 1 1 48 LYS CA C 2.506 -9.989 -6.035 1.00 . A A . 48 LYS CA 1 1
26 47319 1 1 48 LYS CB C 2.908 -10.548 -4.669 1.00 . A A . 48 LYS CB 1 1
26 47320 1 1 48 LYS CD C 2.640 -10.268 -2.201 1.00 . A A . 48 LYS CD 1 1
26 47321 1 1 48 LYS CE C 2.258 -11.727 -1.940 1.00 . A A . 48 LYS CE 1 1
26 47322 1 1 48 LYS CG C 2.113 -9.839 -3.572 1.00 . A A . 48 LYS CG 1 1
26 47323 1 1 48 LYS H H 3.654 -11.511 -7.043 1.00 . A A . 48 LYS H 1 1
26 47324 1 1 48 LYS HA H 1.461 -9.720 -6.032 1.00 . A A . 48 LYS HA 1 1
26 47325 1 1 48 LYS HB2 H 2.699 -11.608 -4.639 1.00 . A A . 48 LYS HB2 1 1
26 47326 1 1 48 LYS HB3 H 3.963 -10.384 -4.509 1.00 . A A . 48 LYS HB3 1 1
26 47327 1 1 48 LYS HD2 H 3.716 -10.167 -2.182 1.00 . A A . 48 LYS HD2 1 1
26 47328 1 1 48 LYS HD3 H 2.206 -9.642 -1.437 1.00 . A A . 48 LYS HD3 1 1
26 47329 1 1 48 LYS HE2 H 1.197 -11.807 -1.747 1.00 . A A . 48 LYS HE2 1 1
26 47330 1 1 48 LYS HE3 H 2.538 -12.345 -2.779 1.00 . A A . 48 LYS HE3 1 1
26 47331 1 1 48 LYS HG2 H 2.223 -8.770 -3.682 1.00 . A A . 48 LYS HG2 1 1
26 47332 1 1 48 LYS HG3 H 1.070 -10.104 -3.653 1.00 . A A . 48 LYS HG3 1 1
26 47333 1 1 48 LYS HZ1 H 4.038 -11.859 -0.868 1.00 . A A . 48 LYS HZ1 1 1
26 47334 1 1 48 LYS HZ2 H 2.664 -11.624 0.099 1.00 . A A . 48 LYS HZ2 1 1
26 47335 1 1 48 LYS HZ3 H 2.965 -13.147 -0.593 1.00 . A A . 48 LYS HZ3 1 1
26 47336 1 1 48 LYS N N 2.759 -11.102 -7.000 1.00 . A A . 48 LYS N 1 1
26 47337 1 1 48 LYS NZ N 3.041 -12.118 -0.735 1.00 . A A . 48 LYS NZ 1 1
26 47338 1 1 48 LYS O O 4.573 -8.893 -6.555 1.00 . A A . 48 LYS O 1 1
26 47339 1 1 49 GLU C C 3.551 -5.393 -5.717 1.00 . A A . 49 GLU C 1 1
26 47340 1 1 49 GLU CA C 3.579 -6.395 -6.881 1.00 . A A . 49 GLU CA 1 1
26 47341 1 1 49 GLU CB C 2.886 -5.810 -8.114 1.00 . A A . 49 GLU CB 1 1
26 47342 1 1 49 GLU CD C 2.647 -7.540 -9.907 1.00 . A A . 49 GLU CD 1 1
26 47343 1 1 49 GLU CG C 3.514 -6.393 -9.384 1.00 . A A . 49 GLU CG 1 1
26 47344 1 1 49 GLU H H 1.808 -7.523 -6.399 1.00 . A A . 49 GLU H 1 1
26 47345 1 1 49 GLU HA H 4.594 -6.669 -7.121 1.00 . A A . 49 GLU HA 1 1
26 47346 1 1 49 GLU HB2 H 1.834 -6.057 -8.084 1.00 . A A . 49 GLU HB2 1 1
26 47347 1 1 49 GLU HB3 H 3.001 -4.738 -8.117 1.00 . A A . 49 GLU HB3 1 1
26 47348 1 1 49 GLU HG2 H 3.584 -5.622 -10.137 1.00 . A A . 49 GLU HG2 1 1
26 47349 1 1 49 GLU HG3 H 4.502 -6.767 -9.160 1.00 . A A . 49 GLU HG3 1 1
26 47350 1 1 49 GLU N N 2.779 -7.606 -6.530 1.00 . A A . 49 GLU N 1 1
26 47351 1 1 49 GLU O O 2.491 -4.996 -5.273 1.00 . A A . 49 GLU O 1 1
26 47352 1 1 49 GLU OE1 O 1.500 -7.286 -10.238 1.00 . A A . 49 GLU OE1 1 1
26 47353 1 1 49 GLU OE2 O 3.143 -8.653 -9.966 1.00 . A A . 49 GLU OE2 1 1
26 47354 1 1 50 TRP C C 4.680 -2.563 -4.625 1.00 . A A . 50 TRP C 1 1
26 47355 1 1 50 TRP CA C 4.698 -3.990 -4.084 1.00 . A A . 50 TRP CA 1 1
26 47356 1 1 50 TRP CB C 6.006 -4.199 -3.310 1.00 . A A . 50 TRP CB 1 1
26 47357 1 1 50 TRP CD1 C 7.060 -6.414 -2.773 1.00 . A A . 50 TRP CD1 1 1
26 47358 1 1 50 TRP CD2 C 5.031 -6.183 -1.827 1.00 . A A . 50 TRP CD2 1 1
26 47359 1 1 50 TRP CE2 C 5.515 -7.458 -1.448 1.00 . A A . 50 TRP CE2 1 1
26 47360 1 1 50 TRP CE3 C 3.760 -5.788 -1.359 1.00 . A A . 50 TRP CE3 1 1
26 47361 1 1 50 TRP CG C 6.033 -5.544 -2.671 1.00 . A A . 50 TRP CG 1 1
26 47362 1 1 50 TRP CH2 C 3.508 -7.903 -0.177 1.00 . A A . 50 TRP CH2 1 1
26 47363 1 1 50 TRP CZ2 C 4.768 -8.310 -0.632 1.00 . A A . 50 TRP CZ2 1 1
26 47364 1 1 50 TRP CZ3 C 3.006 -6.644 -0.540 1.00 . A A . 50 TRP CZ3 1 1
26 47365 1 1 50 TRP H H 5.550 -5.298 -5.599 1.00 . A A . 50 TRP H 1 1
26 47366 1 1 50 TRP HA H 3.854 -4.161 -3.437 1.00 . A A . 50 TRP HA 1 1
26 47367 1 1 50 TRP HB2 H 6.839 -4.113 -3.991 1.00 . A A . 50 TRP HB2 1 1
26 47368 1 1 50 TRP HB3 H 6.091 -3.438 -2.547 1.00 . A A . 50 TRP HB3 1 1
26 47369 1 1 50 TRP HD1 H 7.970 -6.249 -3.330 1.00 . A A . 50 TRP HD1 1 1
26 47370 1 1 50 TRP HE1 H 7.344 -8.327 -1.964 1.00 . A A . 50 TRP HE1 1 1
26 47371 1 1 50 TRP HE3 H 3.363 -4.821 -1.631 1.00 . A A . 50 TRP HE3 1 1
26 47372 1 1 50 TRP HH2 H 2.925 -8.556 0.453 1.00 . A A . 50 TRP HH2 1 1
26 47373 1 1 50 TRP HZ2 H 5.158 -9.278 -0.356 1.00 . A A . 50 TRP HZ2 1 1
26 47374 1 1 50 TRP HZ3 H 2.029 -6.330 -0.186 1.00 . A A . 50 TRP HZ3 1 1
26 47375 1 1 50 TRP N N 4.699 -4.973 -5.222 1.00 . A A . 50 TRP N 1 1
26 47376 1 1 50 TRP NE1 N 6.759 -7.548 -2.049 1.00 . A A . 50 TRP NE1 1 1
26 47377 1 1 50 TRP O O 5.526 -2.194 -5.418 1.00 . A A . 50 TRP O 1 1
26 47378 1 1 51 TYR C C 3.218 0.630 -3.619 1.00 . A A . 51 TYR C 1 1
26 47379 1 1 51 TYR CA C 3.732 -0.336 -4.688 1.00 . A A . 51 TYR CA 1 1
26 47380 1 1 51 TYR CB C 2.864 -0.267 -5.957 1.00 . A A . 51 TYR CB 1 1
26 47381 1 1 51 TYR CD1 C 0.575 -1.067 -5.232 1.00 . A A . 51 TYR CD1 1 1
26 47382 1 1 51 TYR CD2 C 1.869 -2.438 -6.758 1.00 . A A . 51 TYR CD2 1 1
26 47383 1 1 51 TYR CE1 C -0.464 -2.006 -5.277 1.00 . A A . 51 TYR CE1 1 1
26 47384 1 1 51 TYR CE2 C 0.829 -3.370 -6.805 1.00 . A A . 51 TYR CE2 1 1
26 47385 1 1 51 TYR CG C 1.744 -1.287 -5.971 1.00 . A A . 51 TYR CG 1 1
26 47386 1 1 51 TYR CZ C -0.334 -3.154 -6.064 1.00 . A A . 51 TYR CZ 1 1
26 47387 1 1 51 TYR H H 3.077 -2.038 -3.537 1.00 . A A . 51 TYR H 1 1
26 47388 1 1 51 TYR HA H 4.741 -0.057 -4.945 1.00 . A A . 51 TYR HA 1 1
26 47389 1 1 51 TYR HB2 H 2.435 0.720 -6.033 1.00 . A A . 51 TYR HB2 1 1
26 47390 1 1 51 TYR HB3 H 3.501 -0.434 -6.803 1.00 . A A . 51 TYR HB3 1 1
26 47391 1 1 51 TYR HD1 H 0.479 -0.179 -4.624 1.00 . A A . 51 TYR HD1 1 1
26 47392 1 1 51 TYR HD2 H 2.770 -2.609 -7.328 1.00 . A A . 51 TYR HD2 1 1
26 47393 1 1 51 TYR HE1 H -1.366 -1.843 -4.707 1.00 . A A . 51 TYR HE1 1 1
26 47394 1 1 51 TYR HE2 H 0.923 -4.258 -7.412 1.00 . A A . 51 TYR HE2 1 1
26 47395 1 1 51 TYR HH H -1.778 -3.985 -6.980 1.00 . A A . 51 TYR HH 1 1
26 47396 1 1 51 TYR N N 3.747 -1.742 -4.193 1.00 . A A . 51 TYR N 1 1
26 47397 1 1 51 TYR O O 2.744 0.226 -2.577 1.00 . A A . 51 TYR O 1 1
26 47398 1 1 51 TYR OH O -1.358 -4.069 -6.121 1.00 . A A . 51 TYR OH 1 1
26 47399 1 1 52 HIS C C 1.365 3.035 -2.813 1.00 . A A . 52 HIS C 1 1
26 47400 1 1 52 HIS CA C 2.892 2.929 -2.854 1.00 . A A . 52 HIS CA 1 1
26 47401 1 1 52 HIS CB C 3.504 4.268 -3.298 1.00 . A A . 52 HIS CB 1 1
26 47402 1 1 52 HIS CD2 C 5.947 4.055 -2.369 1.00 . A A . 52 HIS CD2 1 1
26 47403 1 1 52 HIS CE1 C 7.014 3.866 -4.264 1.00 . A A . 52 HIS CE1 1 1
26 47404 1 1 52 HIS CG C 4.999 4.122 -3.363 1.00 . A A . 52 HIS CG 1 1
26 47405 1 1 52 HIS H H 3.746 2.210 -4.721 1.00 . A A . 52 HIS H 1 1
26 47406 1 1 52 HIS HA H 3.270 2.666 -1.878 1.00 . A A . 52 HIS HA 1 1
26 47407 1 1 52 HIS HB2 H 3.124 4.533 -4.273 1.00 . A A . 52 HIS HB2 1 1
26 47408 1 1 52 HIS HB3 H 3.248 5.038 -2.586 1.00 . A A . 52 HIS HB3 1 1
26 47409 1 1 52 HIS HD2 H 5.753 4.118 -1.308 1.00 . A A . 52 HIS HD2 1 1
26 47410 1 1 52 HIS HE1 H 7.818 3.761 -4.978 1.00 . A A . 52 HIS HE1 1 1
26 47411 1 1 52 HIS HE2 H 8.037 3.817 -2.481 1.00 . A A . 52 HIS HE2 1 1
26 47412 1 1 52 HIS N N 3.340 1.914 -3.869 1.00 . A A . 52 HIS N 1 1
26 47413 1 1 52 HIS ND1 N 5.698 3.996 -4.581 1.00 . A A . 52 HIS ND1 1 1
26 47414 1 1 52 HIS NE2 N 7.182 3.895 -2.953 1.00 . A A . 52 HIS NE2 1 1
26 47415 1 1 52 HIS O O 0.672 2.367 -3.559 1.00 . A A . 52 HIS O 1 1
26 47416 1 1 53 ILE C C -1.071 5.115 -2.907 1.00 . A A . 53 ILE C 1 1
26 47417 1 1 53 ILE CA C -0.657 4.042 -1.897 1.00 . A A . 53 ILE CA 1 1
26 47418 1 1 53 ILE CB C -1.018 4.489 -0.467 1.00 . A A . 53 ILE CB 1 1
26 47419 1 1 53 ILE CD1 C -0.800 2.129 0.378 1.00 . A A . 53 ILE CD1 1 1
26 47420 1 1 53 ILE CG1 C -0.348 3.576 0.578 1.00 . A A . 53 ILE CG1 1 1
26 47421 1 1 53 ILE CG2 C -2.538 4.421 -0.295 1.00 . A A . 53 ILE CG2 1 1
26 47422 1 1 53 ILE H H 1.411 4.434 -1.378 1.00 . A A . 53 ILE H 1 1
26 47423 1 1 53 ILE HA H -1.141 3.104 -2.128 1.00 . A A . 53 ILE HA 1 1
26 47424 1 1 53 ILE HB H -0.687 5.507 -0.320 1.00 . A A . 53 ILE HB 1 1
26 47425 1 1 53 ILE HD11 H -0.643 1.845 -0.651 1.00 . A A . 53 ILE HD11 1 1
26 47426 1 1 53 ILE HD12 H -0.230 1.482 1.026 1.00 . A A . 53 ILE HD12 1 1
26 47427 1 1 53 ILE HD13 H -1.850 2.049 0.619 1.00 . A A . 53 ILE HD13 1 1
26 47428 1 1 53 ILE HG12 H 0.725 3.635 0.476 1.00 . A A . 53 ILE HG12 1 1
26 47429 1 1 53 ILE HG13 H -0.629 3.903 1.568 1.00 . A A . 53 ILE HG13 1 1
26 47430 1 1 53 ILE HG21 H -3.016 4.963 -1.096 1.00 . A A . 53 ILE HG21 1 1
26 47431 1 1 53 ILE HG22 H -2.856 3.389 -0.320 1.00 . A A . 53 ILE HG22 1 1
26 47432 1 1 53 ILE HG23 H -2.813 4.856 0.653 1.00 . A A . 53 ILE HG23 1 1
26 47433 1 1 53 ILE N N 0.832 3.887 -1.959 1.00 . A A . 53 ILE N 1 1
26 47434 1 1 53 ILE O O -1.963 4.908 -3.705 1.00 . A A . 53 ILE O 1 1
26 47435 1 1 54 LYS C C -0.562 6.805 -5.310 1.00 . A A . 54 LYS C 1 1
26 47436 1 1 54 LYS CA C -0.771 7.336 -3.885 1.00 . A A . 54 LYS CA 1 1
26 47437 1 1 54 LYS CB C 0.164 8.526 -3.616 1.00 . A A . 54 LYS CB 1 1
26 47438 1 1 54 LYS CD C 0.765 10.802 -4.452 1.00 . A A . 54 LYS CD 1 1
26 47439 1 1 54 LYS CE C 1.050 11.364 -3.058 1.00 . A A . 54 LYS CE 1 1
26 47440 1 1 54 LYS CG C -0.349 9.757 -4.365 1.00 . A A . 54 LYS CG 1 1
26 47441 1 1 54 LYS H H 0.321 6.401 -2.247 1.00 . A A . 54 LYS H 1 1
26 47442 1 1 54 LYS HA H -1.796 7.633 -3.751 1.00 . A A . 54 LYS HA 1 1
26 47443 1 1 54 LYS HB2 H 0.189 8.732 -2.556 1.00 . A A . 54 LYS HB2 1 1
26 47444 1 1 54 LYS HB3 H 1.159 8.287 -3.959 1.00 . A A . 54 LYS HB3 1 1
26 47445 1 1 54 LYS HD2 H 1.660 10.342 -4.847 1.00 . A A . 54 LYS HD2 1 1
26 47446 1 1 54 LYS HD3 H 0.455 11.605 -5.105 1.00 . A A . 54 LYS HD3 1 1
26 47447 1 1 54 LYS HE2 H 0.171 11.276 -2.433 1.00 . A A . 54 LYS HE2 1 1
26 47448 1 1 54 LYS HE3 H 1.887 10.852 -2.609 1.00 . A A . 54 LYS HE3 1 1
26 47449 1 1 54 LYS HG2 H -0.654 9.471 -5.361 1.00 . A A . 54 LYS HG2 1 1
26 47450 1 1 54 LYS HG3 H -1.192 10.175 -3.836 1.00 . A A . 54 LYS HG3 1 1
26 47451 1 1 54 LYS HZ1 H 0.600 13.266 -3.775 1.00 . A A . 54 LYS HZ1 1 1
26 47452 1 1 54 LYS HZ2 H 1.554 13.262 -2.369 1.00 . A A . 54 LYS HZ2 1 1
26 47453 1 1 54 LYS HZ3 H 2.248 12.862 -3.864 1.00 . A A . 54 LYS HZ3 1 1
26 47454 1 1 54 LYS N N -0.412 6.260 -2.894 1.00 . A A . 54 LYS N 1 1
26 47455 1 1 54 LYS NZ N 1.389 12.797 -3.283 1.00 . A A . 54 LYS NZ 1 1
26 47456 1 1 54 LYS O O -1.349 7.081 -6.195 1.00 . A A . 54 LYS O 1 1
26 47457 1 1 55 CYS C C -0.489 4.582 -7.297 1.00 . A A . 55 CYS C 1 1
26 47458 1 1 55 CYS CA C 0.702 5.474 -6.919 1.00 . A A . 55 CYS CA 1 1
26 47459 1 1 55 CYS CB C 1.978 4.615 -6.867 1.00 . A A . 55 CYS CB 1 1
26 47460 1 1 55 CYS H H 1.101 5.808 -4.806 1.00 . A A . 55 CYS H 1 1
26 47461 1 1 55 CYS HA H 0.810 6.269 -7.631 1.00 . A A . 55 CYS HA 1 1
26 47462 1 1 55 CYS HB2 H 1.980 4.041 -5.952 1.00 . A A . 55 CYS HB2 1 1
26 47463 1 1 55 CYS HB3 H 1.977 3.939 -7.706 1.00 . A A . 55 CYS HB3 1 1
26 47464 1 1 55 CYS N N 0.481 6.030 -5.539 1.00 . A A . 55 CYS N 1 1
26 47465 1 1 55 CYS O O -1.069 4.729 -8.356 1.00 . A A . 55 CYS O 1 1
26 47466 1 1 55 CYS SG S 3.474 5.644 -6.922 1.00 . A A . 55 CYS SG 1 1
26 47467 1 1 56 MET C C -3.318 3.591 -6.731 1.00 . A A . 56 MET C 1 1
26 47468 1 1 56 MET CA C -2.029 2.768 -6.747 1.00 . A A . 56 MET CA 1 1
26 47469 1 1 56 MET CB C -2.072 1.683 -5.659 1.00 . A A . 56 MET CB 1 1
26 47470 1 1 56 MET CE C -4.358 -0.643 -8.052 1.00 . A A . 56 MET CE 1 1
26 47471 1 1 56 MET CG C -3.167 0.668 -5.994 1.00 . A A . 56 MET CG 1 1
26 47472 1 1 56 MET H H -0.378 3.571 -5.576 1.00 . A A . 56 MET H 1 1
26 47473 1 1 56 MET HA H -1.897 2.315 -7.713 1.00 . A A . 56 MET HA 1 1
26 47474 1 1 56 MET HB2 H -1.116 1.181 -5.614 1.00 . A A . 56 MET HB2 1 1
26 47475 1 1 56 MET HB3 H -2.285 2.138 -4.704 1.00 . A A . 56 MET HB3 1 1
26 47476 1 1 56 MET HE1 H -4.893 -1.198 -7.294 1.00 . A A . 56 MET HE1 1 1
26 47477 1 1 56 MET HE2 H -4.879 0.278 -8.255 1.00 . A A . 56 MET HE2 1 1
26 47478 1 1 56 MET HE3 H -4.297 -1.227 -8.959 1.00 . A A . 56 MET HE3 1 1
26 47479 1 1 56 MET HG2 H -3.300 -0.006 -5.160 1.00 . A A . 56 MET HG2 1 1
26 47480 1 1 56 MET HG3 H -4.092 1.189 -6.187 1.00 . A A . 56 MET HG3 1 1
26 47481 1 1 56 MET N N -0.862 3.662 -6.430 1.00 . A A . 56 MET N 1 1
26 47482 1 1 56 MET O O -4.134 3.483 -7.628 1.00 . A A . 56 MET O 1 1
26 47483 1 1 56 MET SD S -2.687 -0.276 -7.461 1.00 . A A . 56 MET SD 1 1
26 47484 1 1 57 PHE C C -4.758 6.225 -6.908 1.00 . A A . 57 PHE C 1 1
26 47485 1 1 57 PHE CA C -4.752 5.268 -5.704 1.00 . A A . 57 PHE CA 1 1
26 47486 1 1 57 PHE CB C -4.748 6.054 -4.381 1.00 . A A . 57 PHE CB 1 1
26 47487 1 1 57 PHE CD1 C -4.854 4.236 -2.630 1.00 . A A . 57 PHE CD1 1 1
26 47488 1 1 57 PHE CD2 C -6.836 5.568 -3.048 1.00 . A A . 57 PHE CD2 1 1
26 47489 1 1 57 PHE CE1 C -5.549 3.509 -1.656 1.00 . A A . 57 PHE CE1 1 1
26 47490 1 1 57 PHE CE2 C -7.530 4.840 -2.074 1.00 . A A . 57 PHE CE2 1 1
26 47491 1 1 57 PHE CG C -5.498 5.267 -3.328 1.00 . A A . 57 PHE CG 1 1
26 47492 1 1 57 PHE CZ C -6.885 3.812 -1.377 1.00 . A A . 57 PHE CZ 1 1
26 47493 1 1 57 PHE H H -2.822 4.513 -5.024 1.00 . A A . 57 PHE H 1 1
26 47494 1 1 57 PHE HA H -5.618 4.630 -5.745 1.00 . A A . 57 PHE HA 1 1
26 47495 1 1 57 PHE HB2 H -3.732 6.217 -4.057 1.00 . A A . 57 PHE HB2 1 1
26 47496 1 1 57 PHE HB3 H -5.235 7.007 -4.529 1.00 . A A . 57 PHE HB3 1 1
26 47497 1 1 57 PHE HD1 H -3.823 4.001 -2.843 1.00 . A A . 57 PHE HD1 1 1
26 47498 1 1 57 PHE HD2 H -7.335 6.360 -3.584 1.00 . A A . 57 PHE HD2 1 1
26 47499 1 1 57 PHE HE1 H -5.051 2.714 -1.118 1.00 . A A . 57 PHE HE1 1 1
26 47500 1 1 57 PHE HE2 H -8.563 5.073 -1.859 1.00 . A A . 57 PHE HE2 1 1
26 47501 1 1 57 PHE HZ H -7.421 3.250 -0.626 1.00 . A A . 57 PHE HZ 1 1
26 47502 1 1 57 PHE N N -3.505 4.428 -5.733 1.00 . A A . 57 PHE N 1 1
26 47503 1 1 57 PHE O O -5.811 6.565 -7.417 1.00 . A A . 57 PHE O 1 1
26 47504 1 1 58 GLU C C -4.248 6.881 -9.777 1.00 . A A . 58 GLU C 1 1
26 47505 1 1 58 GLU CA C -3.591 7.580 -8.579 1.00 . A A . 58 GLU CA 1 1
26 47506 1 1 58 GLU CB C -2.120 7.900 -8.889 1.00 . A A . 58 GLU CB 1 1
26 47507 1 1 58 GLU CD C -2.180 10.394 -8.744 1.00 . A A . 58 GLU CD 1 1
26 47508 1 1 58 GLU CG C -1.678 9.116 -8.071 1.00 . A A . 58 GLU CG 1 1
26 47509 1 1 58 GLU H H -2.751 6.368 -6.975 1.00 . A A . 58 GLU H 1 1
26 47510 1 1 58 GLU HA H -4.123 8.486 -8.346 1.00 . A A . 58 GLU HA 1 1
26 47511 1 1 58 GLU HB2 H -1.505 7.050 -8.632 1.00 . A A . 58 GLU HB2 1 1
26 47512 1 1 58 GLU HB3 H -2.012 8.118 -9.940 1.00 . A A . 58 GLU HB3 1 1
26 47513 1 1 58 GLU HG2 H -2.088 9.047 -7.074 1.00 . A A . 58 GLU HG2 1 1
26 47514 1 1 58 GLU HG3 H -0.600 9.140 -8.017 1.00 . A A . 58 GLU HG3 1 1
26 47515 1 1 58 GLU N N -3.600 6.657 -7.387 1.00 . A A . 58 GLU N 1 1
26 47516 1 1 58 GLU O O -4.991 7.494 -10.521 1.00 . A A . 58 GLU O 1 1
26 47517 1 1 58 GLU OE1 O -3.374 10.644 -8.680 1.00 . A A . 58 GLU OE1 1 1
26 47518 1 1 58 GLU OE2 O -1.366 11.102 -9.311 1.00 . A A . 58 GLU OE2 1 1
26 47519 1 1 59 LYS C C -6.156 4.825 -10.908 1.00 . A A . 59 LYS C 1 1
26 47520 1 1 59 LYS CA C -4.638 4.882 -11.124 1.00 . A A . 59 LYS CA 1 1
26 47521 1 1 59 LYS CB C -4.048 3.463 -11.158 1.00 . A A . 59 LYS CB 1 1
26 47522 1 1 59 LYS CD C -2.877 3.610 -13.360 1.00 . A A . 59 LYS CD 1 1
26 47523 1 1 59 LYS CE C -3.110 3.465 -14.866 1.00 . A A . 59 LYS CE 1 1
26 47524 1 1 59 LYS CG C -4.029 2.951 -12.599 1.00 . A A . 59 LYS CG 1 1
26 47525 1 1 59 LYS H H -3.397 5.117 -9.344 1.00 . A A . 59 LYS H 1 1
26 47526 1 1 59 LYS HA H -4.418 5.396 -12.044 1.00 . A A . 59 LYS HA 1 1
26 47527 1 1 59 LYS HB2 H -3.041 3.482 -10.768 1.00 . A A . 59 LYS HB2 1 1
26 47528 1 1 59 LYS HB3 H -4.655 2.806 -10.553 1.00 . A A . 59 LYS HB3 1 1
26 47529 1 1 59 LYS HD2 H -2.829 4.658 -13.102 1.00 . A A . 59 LYS HD2 1 1
26 47530 1 1 59 LYS HD3 H -1.948 3.130 -13.094 1.00 . A A . 59 LYS HD3 1 1
26 47531 1 1 59 LYS HE2 H -3.708 2.587 -15.070 1.00 . A A . 59 LYS HE2 1 1
26 47532 1 1 59 LYS HE3 H -3.587 4.348 -15.261 1.00 . A A . 59 LYS HE3 1 1
26 47533 1 1 59 LYS HG2 H -3.896 1.879 -12.599 1.00 . A A . 59 LYS HG2 1 1
26 47534 1 1 59 LYS HG3 H -4.964 3.198 -13.081 1.00 . A A . 59 LYS HG3 1 1
26 47535 1 1 59 LYS HZ1 H -1.147 4.104 -15.138 1.00 . A A . 59 LYS HZ1 1 1
26 47536 1 1 59 LYS HZ2 H -1.334 2.415 -15.137 1.00 . A A . 59 LYS HZ2 1 1
26 47537 1 1 59 LYS HZ3 H -1.814 3.325 -16.489 1.00 . A A . 59 LYS HZ3 1 1
26 47538 1 1 59 LYS N N -3.994 5.600 -9.966 1.00 . A A . 59 LYS N 1 1
26 47539 1 1 59 LYS NZ N -1.749 3.316 -15.451 1.00 . A A . 59 LYS NZ 1 1
26 47540 1 1 59 LYS O O -6.923 5.011 -11.836 1.00 . A A . 59 LYS O 1 1
26 47541 1 1 60 LEU C C -8.708 5.894 -9.815 1.00 . A A . 60 LEU C 1 1
26 47542 1 1 60 LEU CA C -8.090 4.542 -9.436 1.00 . A A . 60 LEU CA 1 1
26 47543 1 1 60 LEU CB C -8.281 4.273 -7.933 1.00 . A A . 60 LEU CB 1 1
26 47544 1 1 60 LEU CD1 C -6.962 2.149 -8.028 1.00 . A A . 60 LEU CD1 1 1
26 47545 1 1 60 LEU CD2 C -8.630 2.508 -6.204 1.00 . A A . 60 LEU CD2 1 1
26 47546 1 1 60 LEU CG C -8.319 2.765 -7.680 1.00 . A A . 60 LEU CG 1 1
26 47547 1 1 60 LEU H H -5.966 4.451 -8.952 1.00 . A A . 60 LEU H 1 1
26 47548 1 1 60 LEU HA H -8.544 3.753 -10.016 1.00 . A A . 60 LEU HA 1 1
26 47549 1 1 60 LEU HB2 H -7.459 4.710 -7.384 1.00 . A A . 60 LEU HB2 1 1
26 47550 1 1 60 LEU HB3 H -9.208 4.716 -7.604 1.00 . A A . 60 LEU HB3 1 1
26 47551 1 1 60 LEU HD11 H -6.193 2.608 -7.425 1.00 . A A . 60 LEU HD11 1 1
26 47552 1 1 60 LEU HD12 H -6.988 1.087 -7.832 1.00 . A A . 60 LEU HD12 1 1
26 47553 1 1 60 LEU HD13 H -6.748 2.317 -9.073 1.00 . A A . 60 LEU HD13 1 1
26 47554 1 1 60 LEU HD21 H -8.287 3.345 -5.613 1.00 . A A . 60 LEU HD21 1 1
26 47555 1 1 60 LEU HD22 H -9.696 2.389 -6.075 1.00 . A A . 60 LEU HD22 1 1
26 47556 1 1 60 LEU HD23 H -8.126 1.608 -5.881 1.00 . A A . 60 LEU HD23 1 1
26 47557 1 1 60 LEU HG H -9.086 2.316 -8.295 1.00 . A A . 60 LEU HG 1 1
26 47558 1 1 60 LEU N N -6.604 4.588 -9.690 1.00 . A A . 60 LEU N 1 1
26 47559 1 1 60 LEU O O -9.749 5.948 -10.445 1.00 . A A . 60 LEU O 1 1
26 47560 1 1 61 GLU C C -8.764 8.430 -11.370 1.00 . A A . 61 GLU C 1 1
26 47561 1 1 61 GLU CA C -8.627 8.339 -9.839 1.00 . A A . 61 GLU CA 1 1
26 47562 1 1 61 GLU CB C -7.634 9.398 -9.332 1.00 . A A . 61 GLU CB 1 1
26 47563 1 1 61 GLU CD C -7.500 11.735 -8.459 1.00 . A A . 61 GLU CD 1 1
26 47564 1 1 61 GLU CG C -8.310 10.771 -9.326 1.00 . A A . 61 GLU CG 1 1
26 47565 1 1 61 GLU H H -7.213 6.926 -8.964 1.00 . A A . 61 GLU H 1 1
26 47566 1 1 61 GLU HA H -9.588 8.482 -9.375 1.00 . A A . 61 GLU HA 1 1
26 47567 1 1 61 GLU HB2 H -7.322 9.145 -8.328 1.00 . A A . 61 GLU HB2 1 1
26 47568 1 1 61 GLU HB3 H -6.773 9.424 -9.982 1.00 . A A . 61 GLU HB3 1 1
26 47569 1 1 61 GLU HG2 H -8.361 11.150 -10.337 1.00 . A A . 61 GLU HG2 1 1
26 47570 1 1 61 GLU HG3 H -9.308 10.680 -8.924 1.00 . A A . 61 GLU HG3 1 1
26 47571 1 1 61 GLU N N -8.065 6.992 -9.459 1.00 . A A . 61 GLU N 1 1
26 47572 1 1 61 GLU O O -9.687 9.038 -11.876 1.00 . A A . 61 GLU O 1 1
26 47573 1 1 61 GLU OE1 O -6.591 12.355 -8.986 1.00 . A A . 61 GLU OE1 1 1
26 47574 1 1 61 GLU OE2 O -7.801 11.838 -7.281 1.00 . A A . 61 GLU OE2 1 1
26 47575 1 1 62 ARG C C -8.443 6.513 -14.161 1.00 . A A . 62 ARG C 1 1
26 47576 1 1 62 ARG CA C -7.958 7.866 -13.605 1.00 . A A . 62 ARG CA 1 1
26 47577 1 1 62 ARG CB C -6.535 8.163 -14.098 1.00 . A A . 62 ARG CB 1 1
26 47578 1 1 62 ARG CD C -5.488 9.837 -12.565 1.00 . A A . 62 ARG CD 1 1
26 47579 1 1 62 ARG CG C -6.221 9.647 -13.895 1.00 . A A . 62 ARG CG 1 1
26 47580 1 1 62 ARG CZ C -3.239 10.699 -12.817 1.00 . A A . 62 ARG CZ 1 1
26 47581 1 1 62 ARG H H -7.123 7.323 -11.690 1.00 . A A . 62 ARG H 1 1
26 47582 1 1 62 ARG HA H -8.623 8.658 -13.912 1.00 . A A . 62 ARG HA 1 1
26 47583 1 1 62 ARG HB2 H -5.829 7.563 -13.540 1.00 . A A . 62 ARG HB2 1 1
26 47584 1 1 62 ARG HB3 H -6.461 7.921 -15.148 1.00 . A A . 62 ARG HB3 1 1
26 47585 1 1 62 ARG HD2 H -6.188 10.113 -11.789 1.00 . A A . 62 ARG HD2 1 1
26 47586 1 1 62 ARG HD3 H -4.959 8.937 -12.295 1.00 . A A . 62 ARG HD3 1 1
26 47587 1 1 62 ARG HE H -4.848 11.852 -12.978 1.00 . A A . 62 ARG HE 1 1
26 47588 1 1 62 ARG HG2 H -5.597 9.996 -14.705 1.00 . A A . 62 ARG HG2 1 1
26 47589 1 1 62 ARG HG3 H -7.141 10.212 -13.881 1.00 . A A . 62 ARG HG3 1 1
26 47590 1 1 62 ARG HH11 H -3.405 9.009 -13.877 1.00 . A A . 62 ARG HH11 1 1
26 47591 1 1 62 ARG HH12 H -1.794 9.451 -13.420 1.00 . A A . 62 ARG HH12 1 1
26 47592 1 1 62 ARG HH21 H -2.772 12.333 -11.758 1.00 . A A . 62 ARG HH21 1 1
26 47593 1 1 62 ARG HH22 H -1.435 11.332 -12.221 1.00 . A A . 62 ARG HH22 1 1
26 47594 1 1 62 ARG N N -7.858 7.820 -12.112 1.00 . A A . 62 ARG N 1 1
26 47595 1 1 62 ARG NE N -4.521 10.942 -12.815 1.00 . A A . 62 ARG NE 1 1
26 47596 1 1 62 ARG NH1 N -2.777 9.637 -13.418 1.00 . A A . 62 ARG NH1 1 1
26 47597 1 1 62 ARG NH2 N -2.418 11.518 -12.218 1.00 . A A . 62 ARG NH2 1 1
26 47598 1 1 62 ARG O O -8.094 6.142 -15.266 1.00 . A A . 62 ARG O 1 1
26 47599 1 1 63 ALA C C -11.251 4.509 -14.167 1.00 . A A . 63 ALA C 1 1
26 47600 1 1 63 ALA CA C -9.733 4.453 -13.931 1.00 . A A . 63 ALA CA 1 1
26 47601 1 1 63 ALA CB C -9.397 3.440 -12.834 1.00 . A A . 63 ALA CB 1 1
26 47602 1 1 63 ALA H H -9.527 6.073 -12.525 1.00 . A A . 63 ALA H 1 1
26 47603 1 1 63 ALA HA H -9.220 4.192 -14.842 1.00 . A A . 63 ALA HA 1 1
26 47604 1 1 63 ALA HB1 H -9.706 2.454 -13.148 1.00 . A A . 63 ALA HB1 1 1
26 47605 1 1 63 ALA HB2 H -9.916 3.707 -11.925 1.00 . A A . 63 ALA HB2 1 1
26 47606 1 1 63 ALA HB3 H -8.332 3.444 -12.654 1.00 . A A . 63 ALA HB3 1 1
26 47607 1 1 63 ALA N N -9.244 5.769 -13.416 1.00 . A A . 63 ALA N 1 1
26 47608 1 1 63 ALA O O -11.913 5.433 -13.731 1.00 . A A . 63 ALA O 1 1
26 47609 1 1 64 ARG C C -14.062 3.449 -13.778 1.00 . A A . 64 ARG C 1 1
26 47610 1 1 64 ARG CA C -13.298 3.559 -15.108 1.00 . A A . 64 ARG CA 1 1
26 47611 1 1 64 ARG CB C -13.621 2.351 -16.003 1.00 . A A . 64 ARG CB 1 1
26 47612 1 1 64 ARG CD C -14.669 3.631 -17.876 1.00 . A A . 64 ARG CD 1 1
26 47613 1 1 64 ARG CG C -13.483 2.753 -17.473 1.00 . A A . 64 ARG CG 1 1
26 47614 1 1 64 ARG CZ C -14.610 4.714 -20.042 1.00 . A A . 64 ARG CZ 1 1
26 47615 1 1 64 ARG H H -11.257 2.794 -15.202 1.00 . A A . 64 ARG H 1 1
26 47616 1 1 64 ARG HA H -13.571 4.472 -15.614 1.00 . A A . 64 ARG HA 1 1
26 47617 1 1 64 ARG HB2 H -12.934 1.546 -15.783 1.00 . A A . 64 ARG HB2 1 1
26 47618 1 1 64 ARG HB3 H -14.632 2.024 -15.815 1.00 . A A . 64 ARG HB3 1 1
26 47619 1 1 64 ARG HD2 H -15.436 3.031 -18.350 1.00 . A A . 64 ARG HD2 1 1
26 47620 1 1 64 ARG HD3 H -15.070 4.142 -17.016 1.00 . A A . 64 ARG HD3 1 1
26 47621 1 1 64 ARG HE H -13.362 5.193 -18.573 1.00 . A A . 64 ARG HE 1 1
26 47622 1 1 64 ARG HG2 H -12.563 3.304 -17.611 1.00 . A A . 64 ARG HG2 1 1
26 47623 1 1 64 ARG HG3 H -13.468 1.867 -18.089 1.00 . A A . 64 ARG HG3 1 1
26 47624 1 1 64 ARG HH11 H -15.423 6.516 -19.722 1.00 . A A . 64 ARG HH11 1 1
26 47625 1 1 64 ARG HH12 H -15.672 5.851 -21.302 1.00 . A A . 64 ARG HH12 1 1
26 47626 1 1 64 ARG HH21 H -13.914 2.935 -20.642 1.00 . A A . 64 ARG HH21 1 1
26 47627 1 1 64 ARG HH22 H -14.817 3.824 -21.823 1.00 . A A . 64 ARG HH22 1 1
26 47628 1 1 64 ARG N N -11.812 3.534 -14.855 1.00 . A A . 64 ARG N 1 1
26 47629 1 1 64 ARG NE N -14.108 4.617 -18.841 1.00 . A A . 64 ARG NE 1 1
26 47630 1 1 64 ARG NH1 N -15.287 5.776 -20.382 1.00 . A A . 64 ARG NH1 1 1
26 47631 1 1 64 ARG NH2 N -14.433 3.749 -20.903 1.00 . A A . 64 ARG NH2 1 1
26 47632 1 1 64 ARG O O -13.541 2.940 -12.803 1.00 . A A . 64 ARG O 1 1
26 47633 1 1 65 ALA C C -16.773 2.456 -12.334 1.00 . A A . 65 ALA C 1 1
26 47634 1 1 65 ALA CA C -16.078 3.825 -12.446 1.00 . A A . 65 ALA CA 1 1
26 47635 1 1 65 ALA CB C -17.123 4.949 -12.495 1.00 . A A . 65 ALA CB 1 1
26 47636 1 1 65 ALA H H -15.701 4.320 -14.532 1.00 . A A . 65 ALA H 1 1
26 47637 1 1 65 ALA HA H -15.423 3.975 -11.603 1.00 . A A . 65 ALA HA 1 1
26 47638 1 1 65 ALA HB1 H -17.632 4.927 -13.447 1.00 . A A . 65 ALA HB1 1 1
26 47639 1 1 65 ALA HB2 H -17.840 4.809 -11.699 1.00 . A A . 65 ALA HB2 1 1
26 47640 1 1 65 ALA HB3 H -16.630 5.904 -12.371 1.00 . A A . 65 ALA HB3 1 1
26 47641 1 1 65 ALA N N -15.293 3.917 -13.728 1.00 . A A . 65 ALA N 1 1
26 47642 1 1 65 ALA O O -16.914 1.924 -11.248 1.00 . A A . 65 ALA O 1 1
26 47643 1 1 66 THR C C -17.057 -0.478 -12.556 1.00 . A A . 66 THR C 1 1
26 47644 1 1 66 THR CA C -17.904 0.529 -13.360 1.00 . A A . 66 THR CA 1 1
26 47645 1 1 66 THR CB C -18.066 0.033 -14.806 1.00 . A A . 66 THR CB 1 1
26 47646 1 1 66 THR CG2 C -19.358 0.598 -15.398 1.00 . A A . 66 THR CG2 1 1
26 47647 1 1 66 THR H H -17.097 2.321 -14.309 1.00 . A A . 66 THR H 1 1
26 47648 1 1 66 THR HA H -18.875 0.640 -12.902 1.00 . A A . 66 THR HA 1 1
26 47649 1 1 66 THR HB H -18.113 -1.045 -14.815 1.00 . A A . 66 THR HB 1 1
26 47650 1 1 66 THR HG1 H -16.228 -0.134 -15.419 1.00 . A A . 66 THR HG1 1 1
26 47651 1 1 66 THR HG21 H -20.172 0.439 -14.705 1.00 . A A . 66 THR HG21 1 1
26 47652 1 1 66 THR HG22 H -19.240 1.656 -15.577 1.00 . A A . 66 THR HG22 1 1
26 47653 1 1 66 THR HG23 H -19.576 0.098 -16.329 1.00 . A A . 66 THR HG23 1 1
26 47654 1 1 66 THR N N -17.213 1.874 -13.438 1.00 . A A . 66 THR N 1 1
26 47655 1 1 66 THR O O -17.593 -1.299 -11.835 1.00 . A A . 66 THR O 1 1
26 47656 1 1 66 THR OG1 O -16.958 0.468 -15.582 1.00 . A A . 66 THR OG1 1 1
26 47657 1 1 67 THR C C -14.173 -0.643 -10.753 1.00 . A A . 67 THR C 1 1
26 47658 1 1 67 THR CA C -14.887 -1.379 -11.896 1.00 . A A . 67 THR CA 1 1
26 47659 1 1 67 THR CB C -13.871 -1.923 -12.905 1.00 . A A . 67 THR CB 1 1
26 47660 1 1 67 THR CG2 C -14.516 -3.031 -13.737 1.00 . A A . 67 THR CG2 1 1
26 47661 1 1 67 THR H H -15.321 0.250 -13.248 1.00 . A A . 67 THR H 1 1
26 47662 1 1 67 THR HA H -15.487 -2.186 -11.505 1.00 . A A . 67 THR HA 1 1
26 47663 1 1 67 THR HB H -13.019 -2.325 -12.378 1.00 . A A . 67 THR HB 1 1
26 47664 1 1 67 THR HG1 H -12.598 -1.119 -14.138 1.00 . A A . 67 THR HG1 1 1
26 47665 1 1 67 THR HG21 H -15.553 -2.787 -13.918 1.00 . A A . 67 THR HG21 1 1
26 47666 1 1 67 THR HG22 H -13.998 -3.121 -14.681 1.00 . A A . 67 THR HG22 1 1
26 47667 1 1 67 THR HG23 H -14.454 -3.967 -13.202 1.00 . A A . 67 THR HG23 1 1
26 47668 1 1 67 THR N N -15.744 -0.422 -12.666 1.00 . A A . 67 THR N 1 1
26 47669 1 1 67 THR O O -13.399 0.266 -10.987 1.00 . A A . 67 THR O 1 1
26 47670 1 1 67 THR OG1 O -13.446 -0.871 -13.760 1.00 . A A . 67 THR OG1 1 1
26 47671 1 1 68 LYS C C -12.838 -1.318 -7.622 1.00 . A A . 68 LYS C 1 1
26 47672 1 1 68 LYS CA C -13.754 -0.337 -8.370 1.00 . A A . 68 LYS CA 1 1
26 47673 1 1 68 LYS CB C -14.894 0.129 -7.462 1.00 . A A . 68 LYS CB 1 1
26 47674 1 1 68 LYS CD C -16.852 1.670 -7.270 1.00 . A A . 68 LYS CD 1 1
26 47675 1 1 68 LYS CE C -18.018 2.136 -8.142 1.00 . A A . 68 LYS CE 1 1
26 47676 1 1 68 LYS CG C -15.688 1.233 -8.162 1.00 . A A . 68 LYS CG 1 1
26 47677 1 1 68 LYS H H -15.053 -1.759 -9.339 1.00 . A A . 68 LYS H 1 1
26 47678 1 1 68 LYS HA H -13.190 0.514 -8.718 1.00 . A A . 68 LYS HA 1 1
26 47679 1 1 68 LYS HB2 H -15.547 -0.706 -7.249 1.00 . A A . 68 LYS HB2 1 1
26 47680 1 1 68 LYS HB3 H -14.486 0.511 -6.538 1.00 . A A . 68 LYS HB3 1 1
26 47681 1 1 68 LYS HD2 H -17.167 0.838 -6.658 1.00 . A A . 68 LYS HD2 1 1
26 47682 1 1 68 LYS HD3 H -16.532 2.483 -6.635 1.00 . A A . 68 LYS HD3 1 1
26 47683 1 1 68 LYS HE2 H -17.896 3.179 -8.405 1.00 . A A . 68 LYS HE2 1 1
26 47684 1 1 68 LYS HE3 H -18.090 1.528 -9.031 1.00 . A A . 68 LYS HE3 1 1
26 47685 1 1 68 LYS HG2 H -15.040 2.077 -8.351 1.00 . A A . 68 LYS HG2 1 1
26 47686 1 1 68 LYS HG3 H -16.075 0.860 -9.099 1.00 . A A . 68 LYS HG3 1 1
26 47687 1 1 68 LYS HZ1 H -19.072 2.380 -6.365 1.00 . A A . 68 LYS HZ1 1 1
26 47688 1 1 68 LYS HZ2 H -20.045 2.404 -7.753 1.00 . A A . 68 LYS HZ2 1 1
26 47689 1 1 68 LYS HZ3 H -19.417 0.932 -7.182 1.00 . A A . 68 LYS HZ3 1 1
26 47690 1 1 68 LYS N N -14.424 -1.024 -9.515 1.00 . A A . 68 LYS N 1 1
26 47691 1 1 68 LYS NZ N -19.229 1.949 -7.297 1.00 . A A . 68 LYS NZ 1 1
26 47692 1 1 68 LYS O O -13.156 -2.486 -7.492 1.00 . A A . 68 LYS O 1 1
26 47693 1 1 69 LYS C C -10.537 -1.248 -4.971 1.00 . A A . 69 LYS C 1 1
26 47694 1 1 69 LYS CA C -10.782 -1.776 -6.394 1.00 . A A . 69 LYS CA 1 1
26 47695 1 1 69 LYS CB C -9.485 -1.766 -7.204 1.00 . A A . 69 LYS CB 1 1
26 47696 1 1 69 LYS CD C -9.423 -3.885 -8.529 1.00 . A A . 69 LYS CD 1 1
26 47697 1 1 69 LYS CE C -9.597 -5.379 -8.246 1.00 . A A . 69 LYS CE 1 1
26 47698 1 1 69 LYS CG C -8.910 -3.183 -7.270 1.00 . A A . 69 LYS CG 1 1
26 47699 1 1 69 LYS H H -11.460 0.086 -7.241 1.00 . A A . 69 LYS H 1 1
26 47700 1 1 69 LYS HA H -11.192 -2.773 -6.361 1.00 . A A . 69 LYS HA 1 1
26 47701 1 1 69 LYS HB2 H -9.688 -1.413 -8.205 1.00 . A A . 69 LYS HB2 1 1
26 47702 1 1 69 LYS HB3 H -8.769 -1.111 -6.730 1.00 . A A . 69 LYS HB3 1 1
26 47703 1 1 69 LYS HD2 H -10.374 -3.458 -8.815 1.00 . A A . 69 LYS HD2 1 1
26 47704 1 1 69 LYS HD3 H -8.713 -3.753 -9.330 1.00 . A A . 69 LYS HD3 1 1
26 47705 1 1 69 LYS HE2 H -8.728 -5.927 -8.582 1.00 . A A . 69 LYS HE2 1 1
26 47706 1 1 69 LYS HE3 H -9.764 -5.545 -7.193 1.00 . A A . 69 LYS HE3 1 1
26 47707 1 1 69 LYS HG2 H -7.830 -3.131 -7.301 1.00 . A A . 69 LYS HG2 1 1
26 47708 1 1 69 LYS HG3 H -9.219 -3.738 -6.398 1.00 . A A . 69 LYS HG3 1 1
26 47709 1 1 69 LYS HZ1 H -10.710 -5.444 -10.003 1.00 . A A . 69 LYS HZ1 1 1
26 47710 1 1 69 LYS HZ2 H -10.888 -6.817 -9.019 1.00 . A A . 69 LYS HZ2 1 1
26 47711 1 1 69 LYS HZ3 H -11.649 -5.359 -8.594 1.00 . A A . 69 LYS HZ3 1 1
26 47712 1 1 69 LYS N N -11.705 -0.859 -7.129 1.00 . A A . 69 LYS N 1 1
26 47713 1 1 69 LYS NZ N -10.802 -5.780 -9.024 1.00 . A A . 69 LYS NZ 1 1
26 47714 1 1 69 LYS O O -10.382 -0.060 -4.769 1.00 . A A . 69 LYS O 1 1
26 47715 1 1 70 ILE C C -11.280 -0.576 -2.172 1.00 . A A . 70 ILE C 1 1
26 47716 1 1 70 ILE CA C -10.267 -1.667 -2.568 1.00 . A A . 70 ILE CA 1 1
26 47717 1 1 70 ILE CB C -8.832 -1.122 -2.544 1.00 . A A . 70 ILE CB 1 1
26 47718 1 1 70 ILE CD1 C -6.431 -1.711 -2.979 1.00 . A A . 70 ILE CD1 1 1
26 47719 1 1 70 ILE CG1 C -7.862 -2.253 -2.907 1.00 . A A . 70 ILE CG1 1 1
26 47720 1 1 70 ILE CG2 C -8.498 -0.593 -1.143 1.00 . A A . 70 ILE CG2 1 1
26 47721 1 1 70 ILE H H -10.630 -3.079 -4.160 1.00 . A A . 70 ILE H 1 1
26 47722 1 1 70 ILE HA H -10.348 -2.505 -1.894 1.00 . A A . 70 ILE HA 1 1
26 47723 1 1 70 ILE HB H -8.739 -0.321 -3.263 1.00 . A A . 70 ILE HB 1 1
26 47724 1 1 70 ILE HD11 H -6.341 -0.839 -2.346 1.00 . A A . 70 ILE HD11 1 1
26 47725 1 1 70 ILE HD12 H -5.743 -2.471 -2.642 1.00 . A A . 70 ILE HD12 1 1
26 47726 1 1 70 ILE HD13 H -6.200 -1.440 -3.998 1.00 . A A . 70 ILE HD13 1 1
26 47727 1 1 70 ILE HG12 H -7.916 -3.026 -2.154 1.00 . A A . 70 ILE HG12 1 1
26 47728 1 1 70 ILE HG13 H -8.135 -2.666 -3.865 1.00 . A A . 70 ILE HG13 1 1
26 47729 1 1 70 ILE HG21 H -9.291 0.060 -0.807 1.00 . A A . 70 ILE HG21 1 1
26 47730 1 1 70 ILE HG22 H -8.400 -1.422 -0.458 1.00 . A A . 70 ILE HG22 1 1
26 47731 1 1 70 ILE HG23 H -7.569 -0.042 -1.178 1.00 . A A . 70 ILE HG23 1 1
26 47732 1 1 70 ILE N N -10.502 -2.122 -3.980 1.00 . A A . 70 ILE N 1 1
26 47733 1 1 70 ILE O O -11.094 0.587 -2.480 1.00 . A A . 70 ILE O 1 1
26 47734 1 1 71 GLU C C -13.264 0.293 0.460 1.00 . A A . 71 GLU C 1 1
26 47735 1 1 71 GLU CA C -13.346 0.087 -1.059 1.00 . A A . 71 GLU CA 1 1
26 47736 1 1 71 GLU CB C -14.709 -0.490 -1.452 1.00 . A A . 71 GLU CB 1 1
26 47737 1 1 71 GLU CD C -17.087 -0.206 -0.738 1.00 . A A . 71 GLU CD 1 1
26 47738 1 1 71 GLU CG C -15.806 0.529 -1.136 1.00 . A A . 71 GLU CG 1 1
26 47739 1 1 71 GLU H H -12.472 -1.881 -1.228 1.00 . A A . 71 GLU H 1 1
26 47740 1 1 71 GLU HA H -13.174 1.018 -1.575 1.00 . A A . 71 GLU HA 1 1
26 47741 1 1 71 GLU HB2 H -14.714 -0.710 -2.510 1.00 . A A . 71 GLU HB2 1 1
26 47742 1 1 71 GLU HB3 H -14.891 -1.396 -0.895 1.00 . A A . 71 GLU HB3 1 1
26 47743 1 1 71 GLU HG2 H -15.484 1.162 -0.322 1.00 . A A . 71 GLU HG2 1 1
26 47744 1 1 71 GLU HG3 H -15.997 1.134 -2.010 1.00 . A A . 71 GLU HG3 1 1
26 47745 1 1 71 GLU N N -12.341 -0.938 -1.480 1.00 . A A . 71 GLU N 1 1
26 47746 1 1 71 GLU O O -13.190 -0.661 1.212 1.00 . A A . 71 GLU O 1 1
26 47747 1 1 71 GLU OE1 O -17.591 -0.960 -1.554 1.00 . A A . 71 GLU OE1 1 1
26 47748 1 1 71 GLU OE2 O -17.541 -0.003 0.375 1.00 . A A . 71 GLU OE2 1 1
26 47749 1 1 72 ASP C C -11.942 1.075 2.994 1.00 . A A . 72 ASP C 1 1
26 47750 1 1 72 ASP CA C -13.177 1.784 2.405 1.00 . A A . 72 ASP CA 1 1
26 47751 1 1 72 ASP CB C -14.472 1.210 3.004 1.00 . A A . 72 ASP CB 1 1
26 47752 1 1 72 ASP CG C -15.278 2.328 3.672 1.00 . A A . 72 ASP CG 1 1
26 47753 1 1 72 ASP H H -13.319 2.291 0.311 1.00 . A A . 72 ASP H 1 1
26 47754 1 1 72 ASP HA H -13.119 2.844 2.596 1.00 . A A . 72 ASP HA 1 1
26 47755 1 1 72 ASP HB2 H -15.064 0.763 2.217 1.00 . A A . 72 ASP HB2 1 1
26 47756 1 1 72 ASP HB3 H -14.228 0.458 3.740 1.00 . A A . 72 ASP HB3 1 1
26 47757 1 1 72 ASP N N -13.266 1.529 0.928 1.00 . A A . 72 ASP N 1 1
26 47758 1 1 72 ASP O O -11.067 0.648 2.263 1.00 . A A . 72 ASP O 1 1
26 47759 1 1 72 ASP OD1 O -14.758 2.939 4.590 1.00 . A A . 72 ASP OD1 1 1
26 47760 1 1 72 ASP OD2 O -16.401 2.554 3.251 1.00 . A A . 72 ASP OD2 1 1
26 47761 1 1 73 LEU C C -11.126 -1.029 5.630 1.00 . A A . 73 LEU C 1 1
26 47762 1 1 73 LEU CA C -10.682 0.257 4.912 1.00 . A A . 73 LEU CA 1 1
26 47763 1 1 73 LEU CB C -10.110 1.269 5.909 1.00 . A A . 73 LEU CB 1 1
26 47764 1 1 73 LEU CD1 C -7.998 2.362 5.120 1.00 . A A . 73 LEU CD1 1 1
26 47765 1 1 73 LEU CD2 C -8.060 1.247 7.352 1.00 . A A . 73 LEU CD2 1 1
26 47766 1 1 73 LEU CG C -8.576 1.187 5.911 1.00 . A A . 73 LEU CG 1 1
26 47767 1 1 73 LEU H H -12.575 1.288 4.882 1.00 . A A . 73 LEU H 1 1
26 47768 1 1 73 LEU HA H -9.946 0.031 4.156 1.00 . A A . 73 LEU HA 1 1
26 47769 1 1 73 LEU HB2 H -10.420 2.264 5.621 1.00 . A A . 73 LEU HB2 1 1
26 47770 1 1 73 LEU HB3 H -10.485 1.047 6.897 1.00 . A A . 73 LEU HB3 1 1
26 47771 1 1 73 LEU HD11 H -8.676 3.201 5.173 1.00 . A A . 73 LEU HD11 1 1
26 47772 1 1 73 LEU HD12 H -7.044 2.644 5.541 1.00 . A A . 73 LEU HD12 1 1
26 47773 1 1 73 LEU HD13 H -7.865 2.070 4.089 1.00 . A A . 73 LEU HD13 1 1
26 47774 1 1 73 LEU HD21 H -8.436 2.138 7.832 1.00 . A A . 73 LEU HD21 1 1
26 47775 1 1 73 LEU HD22 H -8.402 0.376 7.892 1.00 . A A . 73 LEU HD22 1 1
26 47776 1 1 73 LEU HD23 H -6.981 1.268 7.347 1.00 . A A . 73 LEU HD23 1 1
26 47777 1 1 73 LEU HG H -8.262 0.261 5.453 1.00 . A A . 73 LEU HG 1 1
26 47778 1 1 73 LEU N N -11.862 0.941 4.302 1.00 . A A . 73 LEU N 1 1
26 47779 1 1 73 LEU O O -12.268 -1.432 5.524 1.00 . A A . 73 LEU O 1 1
26 47780 1 1 74 THR C C -11.372 -3.918 6.157 1.00 . A A . 74 THR C 1 1
26 47781 1 1 74 THR CA C -10.598 -2.952 7.078 1.00 . A A . 74 THR CA 1 1
26 47782 1 1 74 THR CB C -11.464 -2.533 8.278 1.00 . A A . 74 THR CB 1 1
26 47783 1 1 74 THR CG2 C -10.571 -2.307 9.502 1.00 . A A . 74 THR CG2 1 1
26 47784 1 1 74 THR H H -9.315 -1.343 6.428 1.00 . A A . 74 THR H 1 1
26 47785 1 1 74 THR HA H -9.702 -3.435 7.436 1.00 . A A . 74 THR HA 1 1
26 47786 1 1 74 THR HB H -12.171 -3.318 8.499 1.00 . A A . 74 THR HB 1 1
26 47787 1 1 74 THR HG1 H -12.964 -1.571 7.494 1.00 . A A . 74 THR HG1 1 1
26 47788 1 1 74 THR HG21 H -9.558 -2.114 9.180 1.00 . A A . 74 THR HG21 1 1
26 47789 1 1 74 THR HG22 H -10.936 -1.459 10.062 1.00 . A A . 74 THR HG22 1 1
26 47790 1 1 74 THR HG23 H -10.588 -3.186 10.131 1.00 . A A . 74 THR HG23 1 1
26 47791 1 1 74 THR N N -10.235 -1.683 6.357 1.00 . A A . 74 THR N 1 1
26 47792 1 1 74 THR O O -12.277 -4.603 6.596 1.00 . A A . 74 THR O 1 1
26 47793 1 1 74 THR OG1 O -12.169 -1.336 7.979 1.00 . A A . 74 THR OG1 1 1
26 47794 1 1 75 GLU C C -10.804 -6.072 3.564 1.00 . A A . 75 GLU C 1 1
26 47795 1 1 75 GLU CA C -11.736 -4.914 3.956 1.00 . A A . 75 GLU CA 1 1
26 47796 1 1 75 GLU CB C -12.106 -4.066 2.735 1.00 . A A . 75 GLU CB 1 1
26 47797 1 1 75 GLU CD C -14.056 -3.724 1.211 1.00 . A A . 75 GLU CD 1 1
26 47798 1 1 75 GLU CG C -13.209 -4.767 1.941 1.00 . A A . 75 GLU CG 1 1
26 47799 1 1 75 GLU H H -10.281 -3.430 4.547 1.00 . A A . 75 GLU H 1 1
26 47800 1 1 75 GLU HA H -12.630 -5.294 4.425 1.00 . A A . 75 GLU HA 1 1
26 47801 1 1 75 GLU HB2 H -12.459 -3.098 3.064 1.00 . A A . 75 GLU HB2 1 1
26 47802 1 1 75 GLU HB3 H -11.239 -3.936 2.108 1.00 . A A . 75 GLU HB3 1 1
26 47803 1 1 75 GLU HG2 H -12.763 -5.437 1.221 1.00 . A A . 75 GLU HG2 1 1
26 47804 1 1 75 GLU HG3 H -13.837 -5.329 2.616 1.00 . A A . 75 GLU HG3 1 1
26 47805 1 1 75 GLU N N -11.020 -3.984 4.886 1.00 . A A . 75 GLU N 1 1
26 47806 1 1 75 GLU O O -11.112 -7.223 3.813 1.00 . A A . 75 GLU O 1 1
26 47807 1 1 75 GLU OE1 O -13.569 -3.166 0.241 1.00 . A A . 75 GLU OE1 1 1
26 47808 1 1 75 GLU OE2 O -15.178 -3.499 1.635 1.00 . A A . 75 GLU OE2 1 1
26 47809 1 1 76 LEU C C -7.265 -6.412 2.779 1.00 . A A . 76 LEU C 1 1
26 47810 1 1 76 LEU CA C -8.712 -6.888 2.610 1.00 . A A . 76 LEU CA 1 1
26 47811 1 1 76 LEU CB C -9.015 -7.205 1.133 1.00 . A A . 76 LEU CB 1 1
26 47812 1 1 76 LEU CD1 C -8.469 -6.380 -1.181 1.00 . A A . 76 LEU CD1 1 1
26 47813 1 1 76 LEU CD2 C -10.080 -5.105 0.245 1.00 . A A . 76 LEU CD2 1 1
26 47814 1 1 76 LEU CG C -8.806 -5.956 0.254 1.00 . A A . 76 LEU CG 1 1
26 47815 1 1 76 LEU H H -9.408 -4.851 2.802 1.00 . A A . 76 LEU H 1 1
26 47816 1 1 76 LEU HA H -8.887 -7.757 3.217 1.00 . A A . 76 LEU HA 1 1
26 47817 1 1 76 LEU HB2 H -8.356 -7.992 0.796 1.00 . A A . 76 LEU HB2 1 1
26 47818 1 1 76 LEU HB3 H -10.040 -7.536 1.043 1.00 . A A . 76 LEU HB3 1 1
26 47819 1 1 76 LEU HD11 H -7.761 -7.193 -1.162 1.00 . A A . 76 LEU HD11 1 1
26 47820 1 1 76 LEU HD12 H -9.370 -6.700 -1.683 1.00 . A A . 76 LEU HD12 1 1
26 47821 1 1 76 LEU HD13 H -8.041 -5.542 -1.713 1.00 . A A . 76 LEU HD13 1 1
26 47822 1 1 76 LEU HD21 H -10.790 -5.506 0.951 1.00 . A A . 76 LEU HD21 1 1
26 47823 1 1 76 LEU HD22 H -9.828 -4.094 0.526 1.00 . A A . 76 LEU HD22 1 1
26 47824 1 1 76 LEU HD23 H -10.516 -5.106 -0.743 1.00 . A A . 76 LEU HD23 1 1
26 47825 1 1 76 LEU HG H -7.994 -5.368 0.646 1.00 . A A . 76 LEU HG 1 1
26 47826 1 1 76 LEU N N -9.657 -5.785 2.978 1.00 . A A . 76 LEU N 1 1
26 47827 1 1 76 LEU O O -6.512 -6.373 1.837 1.00 . A A . 76 LEU O 1 1
26 47828 1 1 77 GLU C C -4.912 -6.089 5.529 1.00 . A A . 77 GLU C 1 1
26 47829 1 1 77 GLU CA C -5.455 -5.612 4.175 1.00 . A A . 77 GLU CA 1 1
26 47830 1 1 77 GLU CB C -5.514 -4.086 4.078 1.00 . A A . 77 GLU CB 1 1
26 47831 1 1 77 GLU CD C -6.658 -2.035 4.931 1.00 . A A . 77 GLU CD 1 1
26 47832 1 1 77 GLU CG C -6.342 -3.502 5.226 1.00 . A A . 77 GLU CG 1 1
26 47833 1 1 77 GLU H H -7.470 -6.111 4.747 1.00 . A A . 77 GLU H 1 1
26 47834 1 1 77 GLU HA H -4.835 -5.996 3.380 1.00 . A A . 77 GLU HA 1 1
26 47835 1 1 77 GLU HB2 H -4.515 -3.692 4.119 1.00 . A A . 77 GLU HB2 1 1
26 47836 1 1 77 GLU HB3 H -5.964 -3.811 3.136 1.00 . A A . 77 GLU HB3 1 1
26 47837 1 1 77 GLU HG2 H -7.263 -4.055 5.328 1.00 . A A . 77 GLU HG2 1 1
26 47838 1 1 77 GLU HG3 H -5.778 -3.567 6.144 1.00 . A A . 77 GLU HG3 1 1
26 47839 1 1 77 GLU N N -6.860 -6.064 3.978 1.00 . A A . 77 GLU N 1 1
26 47840 1 1 77 GLU O O -5.619 -6.070 6.519 1.00 . A A . 77 GLU O 1 1
26 47841 1 1 77 GLU OE1 O -7.042 -1.746 3.810 1.00 . A A . 77 GLU OE1 1 1
26 47842 1 1 77 GLU OE2 O -6.513 -1.224 5.831 1.00 . A A . 77 GLU OE2 1 1
26 47843 1 1 78 GLY C C -2.894 -5.726 7.810 1.00 . A A . 78 GLY C 1 1
26 47844 1 1 78 GLY CA C -3.096 -6.954 6.905 1.00 . A A . 78 GLY CA 1 1
26 47845 1 1 78 GLY H H -3.097 -6.502 4.799 1.00 . A A . 78 GLY H 1 1
26 47846 1 1 78 GLY HA2 H -2.146 -7.438 6.741 1.00 . A A . 78 GLY HA2 1 1
26 47847 1 1 78 GLY HA3 H -3.780 -7.646 7.376 1.00 . A A . 78 GLY HA3 1 1
26 47848 1 1 78 GLY N N -3.663 -6.502 5.598 1.00 . A A . 78 GLY N 1 1
26 47849 1 1 78 GLY O O -1.777 -5.325 8.074 1.00 . A A . 78 GLY O 1 1
26 47850 1 1 79 TRP C C -3.750 -4.314 10.662 1.00 . A A . 79 TRP C 1 1
26 47851 1 1 79 TRP CA C -3.824 -3.919 9.174 1.00 . A A . 79 TRP CA 1 1
26 47852 1 1 79 TRP CB C -5.030 -2.998 8.888 1.00 . A A . 79 TRP CB 1 1
26 47853 1 1 79 TRP CD1 C -7.145 -4.328 8.463 1.00 . A A . 79 TRP CD1 1 1
26 47854 1 1 79 TRP CD2 C -6.983 -3.623 10.593 1.00 . A A . 79 TRP CD2 1 1
26 47855 1 1 79 TRP CE2 C -8.198 -4.344 10.490 1.00 . A A . 79 TRP CE2 1 1
26 47856 1 1 79 TRP CE3 C -6.646 -3.070 11.841 1.00 . A A . 79 TRP CE3 1 1
26 47857 1 1 79 TRP CG C -6.326 -3.636 9.292 1.00 . A A . 79 TRP CG 1 1
26 47858 1 1 79 TRP CH2 C -8.698 -3.949 12.813 1.00 . A A . 79 TRP CH2 1 1
26 47859 1 1 79 TRP CZ2 C -9.046 -4.507 11.583 1.00 . A A . 79 TRP CZ2 1 1
26 47860 1 1 79 TRP CZ3 C -7.501 -3.230 12.944 1.00 . A A . 79 TRP CZ3 1 1
26 47861 1 1 79 TRP H H -4.856 -5.470 8.070 1.00 . A A . 79 TRP H 1 1
26 47862 1 1 79 TRP HA H -2.917 -3.396 8.907 1.00 . A A . 79 TRP HA 1 1
26 47863 1 1 79 TRP HB2 H -4.907 -2.076 9.436 1.00 . A A . 79 TRP HB2 1 1
26 47864 1 1 79 TRP HB3 H -5.058 -2.775 7.830 1.00 . A A . 79 TRP HB3 1 1
26 47865 1 1 79 TRP HD1 H -6.957 -4.526 7.418 1.00 . A A . 79 TRP HD1 1 1
26 47866 1 1 79 TRP HE1 H -8.988 -5.284 8.809 1.00 . A A . 79 TRP HE1 1 1
26 47867 1 1 79 TRP HE3 H -5.726 -2.515 11.951 1.00 . A A . 79 TRP HE3 1 1
26 47868 1 1 79 TRP HH2 H -9.353 -4.068 13.661 1.00 . A A . 79 TRP HH2 1 1
26 47869 1 1 79 TRP HZ2 H -9.967 -5.061 11.478 1.00 . A A . 79 TRP HZ2 1 1
26 47870 1 1 79 TRP HZ3 H -7.235 -2.799 13.897 1.00 . A A . 79 TRP HZ3 1 1
26 47871 1 1 79 TRP N N -3.968 -5.124 8.287 1.00 . A A . 79 TRP N 1 1
26 47872 1 1 79 TRP NE1 N -8.248 -4.756 9.176 1.00 . A A . 79 TRP NE1 1 1
26 47873 1 1 79 TRP O O -3.215 -3.569 11.462 1.00 . A A . 79 TRP O 1 1
26 47874 1 1 80 GLU C C -2.725 -5.771 13.015 1.00 . A A . 80 GLU C 1 1
26 47875 1 1 80 GLU CA C -4.183 -5.869 12.513 1.00 . A A . 80 GLU CA 1 1
26 47876 1 1 80 GLU CB C -4.677 -7.322 12.603 1.00 . A A . 80 GLU CB 1 1
26 47877 1 1 80 GLU CD C -4.731 -9.296 14.135 1.00 . A A . 80 GLU CD 1 1
26 47878 1 1 80 GLU CG C -4.694 -7.768 14.067 1.00 . A A . 80 GLU CG 1 1
26 47879 1 1 80 GLU H H -4.693 -6.069 10.401 1.00 . A A . 80 GLU H 1 1
26 47880 1 1 80 GLU HA H -4.820 -5.229 13.106 1.00 . A A . 80 GLU HA 1 1
26 47881 1 1 80 GLU HB2 H -5.675 -7.387 12.195 1.00 . A A . 80 GLU HB2 1 1
26 47882 1 1 80 GLU HB3 H -4.015 -7.963 12.041 1.00 . A A . 80 GLU HB3 1 1
26 47883 1 1 80 GLU HG2 H -3.806 -7.406 14.564 1.00 . A A . 80 GLU HG2 1 1
26 47884 1 1 80 GLU HG3 H -5.569 -7.368 14.555 1.00 . A A . 80 GLU HG3 1 1
26 47885 1 1 80 GLU N N -4.264 -5.470 11.054 1.00 . A A . 80 GLU N 1 1
26 47886 1 1 80 GLU O O -2.486 -5.414 14.153 1.00 . A A . 80 GLU O 1 1
26 47887 1 1 80 GLU OE1 O -5.483 -9.885 13.375 1.00 . A A . 80 GLU OE1 1 1
26 47888 1 1 80 GLU OE2 O -4.007 -9.851 14.945 1.00 . A A . 80 GLU OE2 1 1
26 47889 1 1 81 GLU C C 0.160 -4.500 12.485 1.00 . A A . 81 GLU C 1 1
26 47890 1 1 81 GLU CA C -0.317 -5.956 12.623 1.00 . A A . 81 GLU CA 1 1
26 47891 1 1 81 GLU CB C 0.503 -6.879 11.708 1.00 . A A . 81 GLU CB 1 1
26 47892 1 1 81 GLU CD C 1.261 -8.399 13.540 1.00 . A A . 81 GLU CD 1 1
26 47893 1 1 81 GLU CG C 0.450 -8.310 12.246 1.00 . A A . 81 GLU CG 1 1
26 47894 1 1 81 GLU H H -1.956 -6.335 11.248 1.00 . A A . 81 GLU H 1 1
26 47895 1 1 81 GLU HA H -0.226 -6.281 13.649 1.00 . A A . 81 GLU HA 1 1
26 47896 1 1 81 GLU HB2 H 0.090 -6.853 10.709 1.00 . A A . 81 GLU HB2 1 1
26 47897 1 1 81 GLU HB3 H 1.528 -6.544 11.683 1.00 . A A . 81 GLU HB3 1 1
26 47898 1 1 81 GLU HG2 H -0.577 -8.583 12.444 1.00 . A A . 81 GLU HG2 1 1
26 47899 1 1 81 GLU HG3 H 0.868 -8.986 11.514 1.00 . A A . 81 GLU HG3 1 1
26 47900 1 1 81 GLU N N -1.749 -6.064 12.172 1.00 . A A . 81 GLU N 1 1
26 47901 1 1 81 GLU O O 0.881 -4.001 13.328 1.00 . A A . 81 GLU O 1 1
26 47902 1 1 81 GLU OE1 O 2.469 -8.242 13.471 1.00 . A A . 81 GLU OE1 1 1
26 47903 1 1 81 GLU OE2 O 0.661 -8.622 14.578 1.00 . A A . 81 GLU OE2 1 1
26 47904 1 1 82 LEU C C -0.081 -1.556 12.532 1.00 . A A . 82 LEU C 1 1
26 47905 1 1 82 LEU CA C 0.206 -2.369 11.250 1.00 . A A . 82 LEU CA 1 1
26 47906 1 1 82 LEU CB C -0.609 -1.786 10.068 1.00 . A A . 82 LEU CB 1 1
26 47907 1 1 82 LEU CD1 C 0.556 -2.279 7.905 1.00 . A A . 82 LEU CD1 1 1
26 47908 1 1 82 LEU CD2 C -0.257 0.032 8.389 1.00 . A A . 82 LEU CD2 1 1
26 47909 1 1 82 LEU CG C 0.344 -1.235 9.004 1.00 . A A . 82 LEU CG 1 1
26 47910 1 1 82 LEU H H -0.809 -4.236 10.753 1.00 . A A . 82 LEU H 1 1
26 47911 1 1 82 LEU HA H 1.261 -2.333 11.022 1.00 . A A . 82 LEU HA 1 1
26 47912 1 1 82 LEU HB2 H -1.225 -2.556 9.630 1.00 . A A . 82 LEU HB2 1 1
26 47913 1 1 82 LEU HB3 H -1.240 -0.987 10.427 1.00 . A A . 82 LEU HB3 1 1
26 47914 1 1 82 LEU HD11 H 0.895 -3.205 8.347 1.00 . A A . 82 LEU HD11 1 1
26 47915 1 1 82 LEU HD12 H -0.373 -2.448 7.383 1.00 . A A . 82 LEU HD12 1 1
26 47916 1 1 82 LEU HD13 H 1.300 -1.920 7.209 1.00 . A A . 82 LEU HD13 1 1
26 47917 1 1 82 LEU HD21 H -0.411 0.770 9.162 1.00 . A A . 82 LEU HD21 1 1
26 47918 1 1 82 LEU HD22 H 0.420 0.427 7.645 1.00 . A A . 82 LEU HD22 1 1
26 47919 1 1 82 LEU HD23 H -1.202 -0.207 7.925 1.00 . A A . 82 LEU HD23 1 1
26 47920 1 1 82 LEU HG H 1.293 -1.001 9.463 1.00 . A A . 82 LEU HG 1 1
26 47921 1 1 82 LEU N N -0.234 -3.808 11.427 1.00 . A A . 82 LEU N 1 1
26 47922 1 1 82 LEU O O -0.645 -2.072 13.480 1.00 . A A . 82 LEU O 1 1
26 47923 1 1 83 GLU C C -1.196 1.434 13.581 1.00 . A A . 83 GLU C 1 1
26 47924 1 1 83 GLU CA C 0.029 0.531 13.795 1.00 . A A . 83 GLU CA 1 1
26 47925 1 1 83 GLU CB C 1.288 1.378 14.010 1.00 . A A . 83 GLU CB 1 1
26 47926 1 1 83 GLU CD C 3.532 1.285 15.103 1.00 . A A . 83 GLU CD 1 1
26 47927 1 1 83 GLU CG C 2.462 0.468 14.377 1.00 . A A . 83 GLU CG 1 1
26 47928 1 1 83 GLU H H 0.741 0.114 11.789 1.00 . A A . 83 GLU H 1 1
26 47929 1 1 83 GLU HA H -0.128 -0.113 14.647 1.00 . A A . 83 GLU HA 1 1
26 47930 1 1 83 GLU HB2 H 1.519 1.916 13.101 1.00 . A A . 83 GLU HB2 1 1
26 47931 1 1 83 GLU HB3 H 1.116 2.081 14.811 1.00 . A A . 83 GLU HB3 1 1
26 47932 1 1 83 GLU HG2 H 2.113 -0.325 15.023 1.00 . A A . 83 GLU HG2 1 1
26 47933 1 1 83 GLU HG3 H 2.884 0.043 13.479 1.00 . A A . 83 GLU HG3 1 1
26 47934 1 1 83 GLU N N 0.294 -0.292 12.567 1.00 . A A . 83 GLU N 1 1
26 47935 1 1 83 GLU O O -1.592 1.688 12.459 1.00 . A A . 83 GLU O 1 1
26 47936 1 1 83 GLU OE1 O 3.954 2.291 14.556 1.00 . A A . 83 GLU OE1 1 1
26 47937 1 1 83 GLU OE2 O 3.913 0.890 16.193 1.00 . A A . 83 GLU OE2 1 1
26 47938 1 1 84 ASP C C -2.632 4.067 13.684 1.00 . A A . 84 ASP C 1 1
26 47939 1 1 84 ASP CA C -3.009 2.809 14.480 1.00 . A A . 84 ASP CA 1 1
26 47940 1 1 84 ASP CB C -3.476 3.198 15.892 1.00 . A A . 84 ASP CB 1 1
26 47941 1 1 84 ASP CG C -4.855 3.854 15.811 1.00 . A A . 84 ASP CG 1 1
26 47942 1 1 84 ASP H H -1.464 1.701 15.549 1.00 . A A . 84 ASP H 1 1
26 47943 1 1 84 ASP HA H -3.790 2.275 13.971 1.00 . A A . 84 ASP HA 1 1
26 47944 1 1 84 ASP HB2 H -3.534 2.312 16.509 1.00 . A A . 84 ASP HB2 1 1
26 47945 1 1 84 ASP HB3 H -2.774 3.894 16.325 1.00 . A A . 84 ASP HB3 1 1
26 47946 1 1 84 ASP N N -1.802 1.921 14.648 1.00 . A A . 84 ASP N 1 1
26 47947 1 1 84 ASP O O -3.364 4.488 12.807 1.00 . A A . 84 ASP O 1 1
26 47948 1 1 84 ASP OD1 O -5.744 3.251 15.231 1.00 . A A . 84 ASP OD1 1 1
26 47949 1 1 84 ASP OD2 O -5.001 4.950 16.328 1.00 . A A . 84 ASP OD2 1 1
26 47950 1 1 85 ASN C C -0.902 5.557 11.732 1.00 . A A . 85 ASN C 1 1
26 47951 1 1 85 ASN CA C -1.095 5.903 13.213 1.00 . A A . 85 ASN CA 1 1
26 47952 1 1 85 ASN CB C 0.226 6.397 13.824 1.00 . A A . 85 ASN CB 1 1
26 47953 1 1 85 ASN CG C -0.010 6.833 15.275 1.00 . A A . 85 ASN CG 1 1
26 47954 1 1 85 ASN H H -0.922 4.306 14.689 1.00 . A A . 85 ASN H 1 1
26 47955 1 1 85 ASN HA H -1.853 6.661 13.314 1.00 . A A . 85 ASN HA 1 1
26 47956 1 1 85 ASN HB2 H 0.954 5.598 13.800 1.00 . A A . 85 ASN HB2 1 1
26 47957 1 1 85 ASN HB3 H 0.596 7.237 13.253 1.00 . A A . 85 ASN HB3 1 1
26 47958 1 1 85 ASN HD21 H 1.346 8.299 15.234 1.00 . A A . 85 ASN HD21 1 1
26 47959 1 1 85 ASN HD22 H 0.525 8.106 16.708 1.00 . A A . 85 ASN HD22 1 1
26 47960 1 1 85 ASN N N -1.499 4.668 13.976 1.00 . A A . 85 ASN N 1 1
26 47961 1 1 85 ASN ND2 N 0.679 7.828 15.780 1.00 . A A . 85 ASN ND2 1 1
26 47962 1 1 85 ASN O O -1.322 6.295 10.861 1.00 . A A . 85 ASN O 1 1
26 47963 1 1 85 ASN OD1 O -0.833 6.261 15.962 1.00 . A A . 85 ASN OD1 1 1
26 47964 1 1 86 GLU C C -1.462 3.735 9.368 1.00 . A A . 86 GLU C 1 1
26 47965 1 1 86 GLU CA C -0.095 4.047 9.994 1.00 . A A . 86 GLU CA 1 1
26 47966 1 1 86 GLU CB C 0.802 2.799 9.978 1.00 . A A . 86 GLU CB 1 1
26 47967 1 1 86 GLU CD C 2.953 1.874 10.860 1.00 . A A . 86 GLU CD 1 1
26 47968 1 1 86 GLU CG C 2.183 3.156 10.532 1.00 . A A . 86 GLU CG 1 1
26 47969 1 1 86 GLU H H 0.032 3.841 12.161 1.00 . A A . 86 GLU H 1 1
26 47970 1 1 86 GLU HA H 0.378 4.850 9.457 1.00 . A A . 86 GLU HA 1 1
26 47971 1 1 86 GLU HB2 H 0.356 2.028 10.589 1.00 . A A . 86 GLU HB2 1 1
26 47972 1 1 86 GLU HB3 H 0.904 2.441 8.964 1.00 . A A . 86 GLU HB3 1 1
26 47973 1 1 86 GLU HG2 H 2.730 3.725 9.794 1.00 . A A . 86 GLU HG2 1 1
26 47974 1 1 86 GLU HG3 H 2.070 3.746 11.429 1.00 . A A . 86 GLU HG3 1 1
26 47975 1 1 86 GLU N N -0.286 4.432 11.437 1.00 . A A . 86 GLU N 1 1
26 47976 1 1 86 GLU O O -1.731 4.111 8.242 1.00 . A A . 86 GLU O 1 1
26 47977 1 1 86 GLU OE1 O 2.319 0.913 11.264 1.00 . A A . 86 GLU OE1 1 1
26 47978 1 1 86 GLU OE2 O 4.162 1.877 10.704 1.00 . A A . 86 GLU OE2 1 1
26 47979 1 1 87 LYS C C -4.439 4.053 9.206 1.00 . A A . 87 LYS C 1 1
26 47980 1 1 87 LYS CA C -3.691 2.747 9.520 1.00 . A A . 87 LYS CA 1 1
26 47981 1 1 87 LYS CB C -4.452 1.945 10.590 1.00 . A A . 87 LYS CB 1 1
26 47982 1 1 87 LYS CD C -6.463 0.532 11.033 1.00 . A A . 87 LYS CD 1 1
26 47983 1 1 87 LYS CE C -7.935 0.448 10.620 1.00 . A A . 87 LYS CE 1 1
26 47984 1 1 87 LYS CG C -5.671 1.274 9.955 1.00 . A A . 87 LYS CG 1 1
26 47985 1 1 87 LYS H H -2.096 2.774 11.004 1.00 . A A . 87 LYS H 1 1
26 47986 1 1 87 LYS HA H -3.588 2.159 8.626 1.00 . A A . 87 LYS HA 1 1
26 47987 1 1 87 LYS HB2 H -3.799 1.191 11.005 1.00 . A A . 87 LYS HB2 1 1
26 47988 1 1 87 LYS HB3 H -4.778 2.611 11.375 1.00 . A A . 87 LYS HB3 1 1
26 47989 1 1 87 LYS HD2 H -6.064 -0.465 11.150 1.00 . A A . 87 LYS HD2 1 1
26 47990 1 1 87 LYS HD3 H -6.385 1.064 11.969 1.00 . A A . 87 LYS HD3 1 1
26 47991 1 1 87 LYS HE2 H -8.234 1.358 10.117 1.00 . A A . 87 LYS HE2 1 1
26 47992 1 1 87 LYS HE3 H -8.099 -0.407 9.982 1.00 . A A . 87 LYS HE3 1 1
26 47993 1 1 87 LYS HG2 H -6.299 2.026 9.499 1.00 . A A . 87 LYS HG2 1 1
26 47994 1 1 87 LYS HG3 H -5.345 0.572 9.203 1.00 . A A . 87 LYS HG3 1 1
26 47995 1 1 87 LYS HZ1 H -8.319 -0.541 12.410 1.00 . A A . 87 LYS HZ1 1 1
26 47996 1 1 87 LYS HZ2 H -8.563 1.139 12.480 1.00 . A A . 87 LYS HZ2 1 1
26 47997 1 1 87 LYS HZ3 H -9.693 0.146 11.691 1.00 . A A . 87 LYS HZ3 1 1
26 47998 1 1 87 LYS N N -2.333 3.061 10.091 1.00 . A A . 87 LYS N 1 1
26 47999 1 1 87 LYS NZ N -8.683 0.285 11.896 1.00 . A A . 87 LYS NZ 1 1
26 48000 1 1 87 LYS O O -5.119 4.150 8.201 1.00 . A A . 87 LYS O 1 1
26 48001 1 1 88 GLU C C -4.579 6.924 8.413 1.00 . A A . 88 GLU C 1 1
26 48002 1 1 88 GLU CA C -5.033 6.358 9.769 1.00 . A A . 88 GLU CA 1 1
26 48003 1 1 88 GLU CB C -4.656 7.330 10.899 1.00 . A A . 88 GLU CB 1 1
26 48004 1 1 88 GLU CD C -6.955 7.914 11.681 1.00 . A A . 88 GLU CD 1 1
26 48005 1 1 88 GLU CG C -5.658 7.193 12.047 1.00 . A A . 88 GLU CG 1 1
26 48006 1 1 88 GLU H H -3.758 4.961 10.857 1.00 . A A . 88 GLU H 1 1
26 48007 1 1 88 GLU HA H -6.100 6.199 9.764 1.00 . A A . 88 GLU HA 1 1
26 48008 1 1 88 GLU HB2 H -3.662 7.096 11.257 1.00 . A A . 88 GLU HB2 1 1
26 48009 1 1 88 GLU HB3 H -4.675 8.343 10.525 1.00 . A A . 88 GLU HB3 1 1
26 48010 1 1 88 GLU HG2 H -5.862 6.146 12.221 1.00 . A A . 88 GLU HG2 1 1
26 48011 1 1 88 GLU HG3 H -5.243 7.633 12.942 1.00 . A A . 88 GLU HG3 1 1
26 48012 1 1 88 GLU N N -4.317 5.060 10.050 1.00 . A A . 88 GLU N 1 1
26 48013 1 1 88 GLU O O -5.380 7.441 7.657 1.00 . A A . 88 GLU O 1 1
26 48014 1 1 88 GLU OE1 O -6.883 9.076 11.317 1.00 . A A . 88 GLU OE1 1 1
26 48015 1 1 88 GLU OE2 O -8.001 7.291 11.770 1.00 . A A . 88 GLU OE2 1 1
26 48016 1 1 89 GLN C C -3.533 6.646 5.611 1.00 . A A . 89 GLN C 1 1
26 48017 1 1 89 GLN CA C -2.825 7.368 6.769 1.00 . A A . 89 GLN CA 1 1
26 48018 1 1 89 GLN CB C -1.309 7.120 6.703 1.00 . A A . 89 GLN CB 1 1
26 48019 1 1 89 GLN CD C 0.819 8.434 6.624 1.00 . A A . 89 GLN CD 1 1
26 48020 1 1 89 GLN CG C -0.567 8.331 7.272 1.00 . A A . 89 GLN CG 1 1
26 48021 1 1 89 GLN H H -2.669 6.404 8.719 1.00 . A A . 89 GLN H 1 1
26 48022 1 1 89 GLN HA H -3.025 8.424 6.712 1.00 . A A . 89 GLN HA 1 1
26 48023 1 1 89 GLN HB2 H -1.061 6.240 7.281 1.00 . A A . 89 GLN HB2 1 1
26 48024 1 1 89 GLN HB3 H -1.013 6.970 5.675 1.00 . A A . 89 GLN HB3 1 1
26 48025 1 1 89 GLN HE21 H 1.701 9.220 8.234 1.00 . A A . 89 GLN HE21 1 1
26 48026 1 1 89 GLN HE22 H 2.711 8.985 6.891 1.00 . A A . 89 GLN HE22 1 1
26 48027 1 1 89 GLN HG2 H -1.131 9.229 7.063 1.00 . A A . 89 GLN HG2 1 1
26 48028 1 1 89 GLN HG3 H -0.455 8.216 8.339 1.00 . A A . 89 GLN HG3 1 1
26 48029 1 1 89 GLN N N -3.303 6.829 8.094 1.00 . A A . 89 GLN N 1 1
26 48030 1 1 89 GLN NE2 N 1.826 8.920 7.307 1.00 . A A . 89 GLN NE2 1 1
26 48031 1 1 89 GLN O O -3.838 7.252 4.601 1.00 . A A . 89 GLN O 1 1
26 48032 1 1 89 GLN OE1 O 0.989 8.068 5.478 1.00 . A A . 89 GLN OE1 1 1
26 48033 1 1 90 ILE C C -5.962 5.139 4.523 1.00 . A A . 90 ILE C 1 1
26 48034 1 1 90 ILE CA C -4.512 4.636 4.627 1.00 . A A . 90 ILE CA 1 1
26 48035 1 1 90 ILE CB C -4.479 3.130 4.974 1.00 . A A . 90 ILE CB 1 1
26 48036 1 1 90 ILE CD1 C -2.274 2.901 3.765 1.00 . A A . 90 ILE CD1 1 1
26 48037 1 1 90 ILE CG1 C -3.021 2.643 5.080 1.00 . A A . 90 ILE CG1 1 1
26 48038 1 1 90 ILE CG2 C -5.200 2.327 3.884 1.00 . A A . 90 ILE CG2 1 1
26 48039 1 1 90 ILE H H -3.565 4.892 6.573 1.00 . A A . 90 ILE H 1 1
26 48040 1 1 90 ILE HA H -3.998 4.808 3.694 1.00 . A A . 90 ILE HA 1 1
26 48041 1 1 90 ILE HB H -4.978 2.974 5.919 1.00 . A A . 90 ILE HB 1 1
26 48042 1 1 90 ILE HD11 H -2.834 2.478 2.944 1.00 . A A . 90 ILE HD11 1 1
26 48043 1 1 90 ILE HD12 H -2.163 3.964 3.616 1.00 . A A . 90 ILE HD12 1 1
26 48044 1 1 90 ILE HD13 H -1.298 2.440 3.810 1.00 . A A . 90 ILE HD13 1 1
26 48045 1 1 90 ILE HG12 H -2.523 3.167 5.882 1.00 . A A . 90 ILE HG12 1 1
26 48046 1 1 90 ILE HG13 H -3.014 1.584 5.290 1.00 . A A . 90 ILE HG13 1 1
26 48047 1 1 90 ILE HG21 H -6.095 2.848 3.582 1.00 . A A . 90 ILE HG21 1 1
26 48048 1 1 90 ILE HG22 H -4.548 2.208 3.032 1.00 . A A . 90 ILE HG22 1 1
26 48049 1 1 90 ILE HG23 H -5.465 1.354 4.272 1.00 . A A . 90 ILE HG23 1 1
26 48050 1 1 90 ILE N N -3.809 5.364 5.745 1.00 . A A . 90 ILE N 1 1
26 48051 1 1 90 ILE O O -6.478 5.312 3.435 1.00 . A A . 90 ILE O 1 1
26 48052 1 1 91 THR C C -8.062 7.248 4.823 1.00 . A A . 91 THR C 1 1
26 48053 1 1 91 THR CA C -8.041 5.900 5.557 1.00 . A A . 91 THR CA 1 1
26 48054 1 1 91 THR CB C -8.546 6.069 7.000 1.00 . A A . 91 THR CB 1 1
26 48055 1 1 91 THR CG2 C -8.510 4.719 7.718 1.00 . A A . 91 THR CG2 1 1
26 48056 1 1 91 THR H H -6.189 5.254 6.513 1.00 . A A . 91 THR H 1 1
26 48057 1 1 91 THR HA H -8.656 5.190 5.032 1.00 . A A . 91 THR HA 1 1
26 48058 1 1 91 THR HB H -9.561 6.435 6.984 1.00 . A A . 91 THR HB 1 1
26 48059 1 1 91 THR HG1 H -8.186 7.286 8.473 1.00 . A A . 91 THR HG1 1 1
26 48060 1 1 91 THR HG21 H -8.792 3.936 7.029 1.00 . A A . 91 THR HG21 1 1
26 48061 1 1 91 THR HG22 H -7.510 4.533 8.084 1.00 . A A . 91 THR HG22 1 1
26 48062 1 1 91 THR HG23 H -9.200 4.733 8.548 1.00 . A A . 91 THR HG23 1 1
26 48063 1 1 91 THR N N -6.624 5.390 5.638 1.00 . A A . 91 THR N 1 1
26 48064 1 1 91 THR O O -8.949 7.509 4.032 1.00 . A A . 91 THR O 1 1
26 48065 1 1 91 THR OG1 O -7.719 6.996 7.686 1.00 . A A . 91 THR OG1 1 1
26 48066 1 1 92 GLN C C -7.057 9.203 2.821 1.00 . A A . 92 GLN C 1 1
26 48067 1 1 92 GLN CA C -7.068 9.431 4.344 1.00 . A A . 92 GLN CA 1 1
26 48068 1 1 92 GLN CB C -5.781 10.154 4.777 1.00 . A A . 92 GLN CB 1 1
26 48069 1 1 92 GLN CD C -6.697 12.274 5.741 1.00 . A A . 92 GLN CD 1 1
26 48070 1 1 92 GLN CG C -5.941 11.660 4.557 1.00 . A A . 92 GLN CG 1 1
26 48071 1 1 92 GLN H H -6.371 7.870 5.700 1.00 . A A . 92 GLN H 1 1
26 48072 1 1 92 GLN HA H -7.929 10.018 4.625 1.00 . A A . 92 GLN HA 1 1
26 48073 1 1 92 GLN HB2 H -5.595 9.961 5.824 1.00 . A A . 92 GLN HB2 1 1
26 48074 1 1 92 GLN HB3 H -4.949 9.792 4.191 1.00 . A A . 92 GLN HB3 1 1
26 48075 1 1 92 GLN HE21 H -8.212 12.961 4.637 1.00 . A A . 92 GLN HE21 1 1
26 48076 1 1 92 GLN HE22 H -8.319 13.281 6.301 1.00 . A A . 92 GLN HE22 1 1
26 48077 1 1 92 GLN HG2 H -4.965 12.116 4.474 1.00 . A A . 92 GLN HG2 1 1
26 48078 1 1 92 GLN HG3 H -6.498 11.832 3.648 1.00 . A A . 92 GLN HG3 1 1
26 48079 1 1 92 GLN N N -7.087 8.104 5.062 1.00 . A A . 92 GLN N 1 1
26 48080 1 1 92 GLN NE2 N -7.837 12.890 5.541 1.00 . A A . 92 GLN NE2 1 1
26 48081 1 1 92 GLN O O -7.678 9.940 2.079 1.00 . A A . 92 GLN O 1 1
26 48082 1 1 92 GLN OE1 O -6.244 12.194 6.866 1.00 . A A . 92 GLN OE1 1 1
26 48083 1 1 93 HIS C C -7.765 7.686 0.346 1.00 . A A . 93 HIS C 1 1
26 48084 1 1 93 HIS CA C -6.337 7.923 0.861 1.00 . A A . 93 HIS CA 1 1
26 48085 1 1 93 HIS CB C -5.494 6.655 0.648 1.00 . A A . 93 HIS CB 1 1
26 48086 1 1 93 HIS CD2 C -3.038 7.201 1.405 1.00 . A A . 93 HIS CD2 1 1
26 48087 1 1 93 HIS CE1 C -2.167 7.492 -0.555 1.00 . A A . 93 HIS CE1 1 1
26 48088 1 1 93 HIS CG C -4.046 7.022 0.489 1.00 . A A . 93 HIS CG 1 1
26 48089 1 1 93 HIS H H -5.868 7.593 2.963 1.00 . A A . 93 HIS H 1 1
26 48090 1 1 93 HIS HA H -5.890 8.758 0.344 1.00 . A A . 93 HIS HA 1 1
26 48091 1 1 93 HIS HB2 H -5.605 6.003 1.501 1.00 . A A . 93 HIS HB2 1 1
26 48092 1 1 93 HIS HB3 H -5.834 6.144 -0.241 1.00 . A A . 93 HIS HB3 1 1
26 48093 1 1 93 HIS HD1 H -3.923 7.161 -1.620 1.00 . A A . 93 HIS HD1 1 1
26 48094 1 1 93 HIS HD2 H -3.147 7.108 2.474 1.00 . A A . 93 HIS HD2 1 1
26 48095 1 1 93 HIS HE1 H -1.457 7.661 -1.350 1.00 . A A . 93 HIS HE1 1 1
26 48096 1 1 93 HIS N N -6.364 8.182 2.347 1.00 . A A . 93 HIS N 1 1
26 48097 1 1 93 HIS ND1 N -3.467 7.216 -0.754 1.00 . A A . 93 HIS ND1 1 1
26 48098 1 1 93 HIS NE2 N -1.852 7.500 0.743 1.00 . A A . 93 HIS NE2 1 1
26 48099 1 1 93 HIS O O -8.207 8.339 -0.581 1.00 . A A . 93 HIS O 1 1
26 48100 1 1 94 ILE C C -10.752 7.775 0.688 1.00 . A A . 94 ILE C 1 1
26 48101 1 1 94 ILE CA C -9.903 6.510 0.467 1.00 . A A . 94 ILE CA 1 1
26 48102 1 1 94 ILE CB C -10.442 5.311 1.286 1.00 . A A . 94 ILE CB 1 1
26 48103 1 1 94 ILE CD1 C -8.848 3.532 2.091 1.00 . A A . 94 ILE CD1 1 1
26 48104 1 1 94 ILE CG1 C -9.666 4.036 0.897 1.00 . A A . 94 ILE CG1 1 1
26 48105 1 1 94 ILE CG2 C -11.935 5.103 0.993 1.00 . A A . 94 ILE CG2 1 1
26 48106 1 1 94 ILE H H -8.119 6.248 1.698 1.00 . A A . 94 ILE H 1 1
26 48107 1 1 94 ILE HA H -9.892 6.260 -0.580 1.00 . A A . 94 ILE HA 1 1
26 48108 1 1 94 ILE HB H -10.310 5.512 2.339 1.00 . A A . 94 ILE HB 1 1
26 48109 1 1 94 ILE HD11 H -8.519 4.372 2.684 1.00 . A A . 94 ILE HD11 1 1
26 48110 1 1 94 ILE HD12 H -9.461 2.880 2.699 1.00 . A A . 94 ILE HD12 1 1
26 48111 1 1 94 ILE HD13 H -7.988 2.986 1.731 1.00 . A A . 94 ILE HD13 1 1
26 48112 1 1 94 ILE HG12 H -10.361 3.265 0.594 1.00 . A A . 94 ILE HG12 1 1
26 48113 1 1 94 ILE HG13 H -8.997 4.253 0.078 1.00 . A A . 94 ILE HG13 1 1
26 48114 1 1 94 ILE HG21 H -12.145 5.389 -0.027 1.00 . A A . 94 ILE HG21 1 1
26 48115 1 1 94 ILE HG22 H -12.188 4.063 1.135 1.00 . A A . 94 ILE HG22 1 1
26 48116 1 1 94 ILE HG23 H -12.522 5.712 1.665 1.00 . A A . 94 ILE HG23 1 1
26 48117 1 1 94 ILE N N -8.494 6.762 0.942 1.00 . A A . 94 ILE N 1 1
26 48118 1 1 94 ILE O O -11.574 8.120 -0.140 1.00 . A A . 94 ILE O 1 1
26 48119 1 1 95 ALA C C -10.930 10.819 1.024 1.00 . A A . 95 ALA C 1 1
26 48120 1 1 95 ALA CA C -11.358 9.729 2.020 1.00 . A A . 95 ALA CA 1 1
26 48121 1 1 95 ALA CB C -11.073 10.180 3.461 1.00 . A A . 95 ALA CB 1 1
26 48122 1 1 95 ALA H H -9.876 8.187 2.439 1.00 . A A . 95 ALA H 1 1
26 48123 1 1 95 ALA HA H -12.407 9.517 1.902 1.00 . A A . 95 ALA HA 1 1
26 48124 1 1 95 ALA HB1 H -10.203 10.820 3.473 1.00 . A A . 95 ALA HB1 1 1
26 48125 1 1 95 ALA HB2 H -11.925 10.723 3.843 1.00 . A A . 95 ALA HB2 1 1
26 48126 1 1 95 ALA HB3 H -10.892 9.314 4.080 1.00 . A A . 95 ALA HB3 1 1
26 48127 1 1 95 ALA N N -10.554 8.476 1.786 1.00 . A A . 95 ALA N 1 1
26 48128 1 1 95 ALA O O -11.754 11.571 0.537 1.00 . A A . 95 ALA O 1 1
26 48129 1 1 96 ASP C C -9.693 11.590 -1.689 1.00 . A A . 96 ASP C 1 1
26 48130 1 1 96 ASP CA C -9.202 11.957 -0.279 1.00 . A A . 96 ASP CA 1 1
26 48131 1 1 96 ASP CB C -7.666 11.974 -0.240 1.00 . A A . 96 ASP CB 1 1
26 48132 1 1 96 ASP CG C -7.194 12.828 0.939 1.00 . A A . 96 ASP CG 1 1
26 48133 1 1 96 ASP H H -9.000 10.284 1.103 1.00 . A A . 96 ASP H 1 1
26 48134 1 1 96 ASP HA H -9.588 12.924 0.008 1.00 . A A . 96 ASP HA 1 1
26 48135 1 1 96 ASP HB2 H -7.297 10.965 -0.126 1.00 . A A . 96 ASP HB2 1 1
26 48136 1 1 96 ASP HB3 H -7.287 12.394 -1.160 1.00 . A A . 96 ASP HB3 1 1
26 48137 1 1 96 ASP N N -9.652 10.908 0.705 1.00 . A A . 96 ASP N 1 1
26 48138 1 1 96 ASP O O -10.094 12.453 -2.450 1.00 . A A . 96 ASP O 1 1
26 48139 1 1 96 ASP OD1 O -7.851 12.799 1.966 1.00 . A A . 96 ASP OD1 1 1
26 48140 1 1 96 ASP OD2 O -6.182 13.494 0.794 1.00 . A A . 96 ASP OD2 1 1
26 48141 1 1 97 LEU C C -11.702 9.887 -3.449 1.00 . A A . 97 LEU C 1 1
26 48142 1 1 97 LEU CA C -10.162 9.922 -3.416 1.00 . A A . 97 LEU CA 1 1
26 48143 1 1 97 LEU CB C -9.592 8.522 -3.694 1.00 . A A . 97 LEU CB 1 1
26 48144 1 1 97 LEU CD1 C -8.789 8.469 -6.060 1.00 . A A . 97 LEU CD1 1 1
26 48145 1 1 97 LEU CD2 C -10.171 6.589 -5.167 1.00 . A A . 97 LEU CD2 1 1
26 48146 1 1 97 LEU CG C -9.941 8.101 -5.123 1.00 . A A . 97 LEU CG 1 1
26 48147 1 1 97 LEU H H -9.358 9.632 -1.414 1.00 . A A . 97 LEU H 1 1
26 48148 1 1 97 LEU HA H -9.794 10.619 -4.154 1.00 . A A . 97 LEU HA 1 1
26 48149 1 1 97 LEU HB2 H -8.518 8.542 -3.576 1.00 . A A . 97 LEU HB2 1 1
26 48150 1 1 97 LEU HB3 H -10.019 7.815 -2.998 1.00 . A A . 97 LEU HB3 1 1
26 48151 1 1 97 LEU HD11 H -8.583 9.525 -5.981 1.00 . A A . 97 LEU HD11 1 1
26 48152 1 1 97 LEU HD12 H -7.908 7.908 -5.783 1.00 . A A . 97 LEU HD12 1 1
26 48153 1 1 97 LEU HD13 H -9.062 8.229 -7.077 1.00 . A A . 97 LEU HD13 1 1
26 48154 1 1 97 LEU HD21 H -9.292 6.081 -4.798 1.00 . A A . 97 LEU HD21 1 1
26 48155 1 1 97 LEU HD22 H -11.020 6.335 -4.550 1.00 . A A . 97 LEU HD22 1 1
26 48156 1 1 97 LEU HD23 H -10.362 6.284 -6.185 1.00 . A A . 97 LEU HD23 1 1
26 48157 1 1 97 LEU HG H -10.839 8.614 -5.439 1.00 . A A . 97 LEU HG 1 1
26 48158 1 1 97 LEU N N -9.677 10.320 -2.046 1.00 . A A . 97 LEU N 1 1
26 48159 1 1 97 LEU O O -12.302 10.181 -4.467 1.00 . A A . 97 LEU O 1 1
26 48160 1 1 98 SER C C -14.419 10.812 -1.795 1.00 . A A . 98 SER C 1 1
26 48161 1 1 98 SER CA C -13.854 9.498 -2.357 1.00 . A A . 98 SER CA 1 1
26 48162 1 1 98 SER CB C -14.247 8.316 -1.460 1.00 . A A . 98 SER CB 1 1
26 48163 1 1 98 SER H H -11.858 9.304 -1.534 1.00 . A A . 98 SER H 1 1
26 48164 1 1 98 SER HA H -14.218 9.334 -3.359 1.00 . A A . 98 SER HA 1 1
26 48165 1 1 98 SER HB2 H -13.860 7.401 -1.877 1.00 . A A . 98 SER HB2 1 1
26 48166 1 1 98 SER HB3 H -13.831 8.462 -0.471 1.00 . A A . 98 SER HB3 1 1
26 48167 1 1 98 SER HG H -15.986 7.890 -2.223 1.00 . A A . 98 SER HG 1 1
26 48168 1 1 98 SER N N -12.352 9.536 -2.354 1.00 . A A . 98 SER N 1 1
26 48169 1 1 98 SER O O -15.214 10.805 -0.872 1.00 . A A . 98 SER O 1 1
26 48170 1 1 98 SER OG O -15.665 8.235 -1.386 1.00 . A A . 98 SER OG 1 1
26 48171 1 1 99 SER C C -15.253 14.012 -2.961 1.00 . A A . 99 SER C 1 1
26 48172 1 1 99 SER CA C -14.542 13.248 -1.833 1.00 . A A . 99 SER CA 1 1
26 48173 1 1 99 SER CB C -13.306 14.016 -1.365 1.00 . A A . 99 SER CB 1 1
26 48174 1 1 99 SER H H -13.379 11.937 -3.087 1.00 . A A . 99 SER H 1 1
26 48175 1 1 99 SER HA H -15.213 13.088 -1.004 1.00 . A A . 99 SER HA 1 1
26 48176 1 1 99 SER HB2 H -12.492 13.843 -2.051 1.00 . A A . 99 SER HB2 1 1
26 48177 1 1 99 SER HB3 H -13.531 15.073 -1.335 1.00 . A A . 99 SER HB3 1 1
26 48178 1 1 99 SER HG H -12.037 13.862 0.102 1.00 . A A . 99 SER HG 1 1
26 48179 1 1 99 SER N N -14.019 11.944 -2.342 1.00 . A A . 99 SER N 1 1
26 48180 1 1 99 SER O O -15.119 15.215 -3.076 1.00 . A A . 99 SER O 1 1
26 48181 1 1 99 SER OG O -12.932 13.560 -0.071 1.00 . A A . 99 SER OG 1 1
26 48182 1 1 100 LYS C C -18.161 13.504 -5.028 1.00 . A A . 100 LYS C 1 1
26 48183 1 1 100 LYS CA C -16.719 14.024 -4.909 1.00 . A A . 100 LYS CA 1 1
26 48184 1 1 100 LYS CB C -15.919 13.681 -6.166 1.00 . A A . 100 LYS CB 1 1
26 48185 1 1 100 LYS CD C -15.837 15.768 -7.538 1.00 . A A . 100 LYS CD 1 1
26 48186 1 1 100 LYS CE C -16.573 16.582 -8.604 1.00 . A A . 100 LYS CE 1 1
26 48187 1 1 100 LYS CG C -16.518 14.410 -7.371 1.00 . A A . 100 LYS CG 1 1
26 48188 1 1 100 LYS H H -16.109 12.354 -3.694 1.00 . A A . 100 LYS H 1 1
26 48189 1 1 100 LYS HA H -16.716 15.091 -4.749 1.00 . A A . 100 LYS HA 1 1
26 48190 1 1 100 LYS HB2 H -14.891 13.989 -6.033 1.00 . A A . 100 LYS HB2 1 1
26 48191 1 1 100 LYS HB3 H -15.956 12.615 -6.337 1.00 . A A . 100 LYS HB3 1 1
26 48192 1 1 100 LYS HD2 H -15.861 16.300 -6.598 1.00 . A A . 100 LYS HD2 1 1
26 48193 1 1 100 LYS HD3 H -14.812 15.622 -7.843 1.00 . A A . 100 LYS HD3 1 1
26 48194 1 1 100 LYS HE2 H -16.470 16.111 -9.572 1.00 . A A . 100 LYS HE2 1 1
26 48195 1 1 100 LYS HE3 H -17.615 16.689 -8.344 1.00 . A A . 100 LYS HE3 1 1
26 48196 1 1 100 LYS HG2 H -16.365 13.817 -8.262 1.00 . A A . 100 LYS HG2 1 1
26 48197 1 1 100 LYS HG3 H -17.576 14.557 -7.215 1.00 . A A . 100 LYS HG3 1 1
26 48198 1 1 100 LYS HZ1 H -15.850 18.269 -7.624 1.00 . A A . 100 LYS HZ1 1 1
26 48199 1 1 100 LYS HZ2 H -14.948 17.823 -8.993 1.00 . A A . 100 LYS HZ2 1 1
26 48200 1 1 100 LYS HZ3 H -16.458 18.580 -9.177 1.00 . A A . 100 LYS HZ3 1 1
26 48201 1 1 100 LYS N N -16.009 13.326 -3.796 1.00 . A A . 100 LYS N 1 1
26 48202 1 1 100 LYS NZ N -15.907 17.914 -8.599 1.00 . A A . 100 LYS NZ 1 1
26 48203 1 1 100 LYS O O -18.394 12.310 -4.993 1.00 . A A . 100 LYS O 1 1
26 48204 1 1 101 ALA C C -21.257 14.688 -6.419 1.00 . A A . 101 ALA C 1 1
26 48205 1 1 101 ALA CA C -20.547 13.928 -5.287 1.00 . A A . 101 ALA CA 1 1
26 48206 1 1 101 ALA CB C -21.185 14.258 -3.938 1.00 . A A . 101 ALA CB 1 1
26 48207 1 1 101 ALA H H -18.929 15.348 -5.195 1.00 . A A . 101 ALA H 1 1
26 48208 1 1 101 ALA HA H -20.587 12.865 -5.464 1.00 . A A . 101 ALA HA 1 1
26 48209 1 1 101 ALA HB1 H -21.552 15.274 -3.952 1.00 . A A . 101 ALA HB1 1 1
26 48210 1 1 101 ALA HB2 H -22.005 13.582 -3.752 1.00 . A A . 101 ALA HB2 1 1
26 48211 1 1 101 ALA HB3 H -20.447 14.153 -3.156 1.00 . A A . 101 ALA HB3 1 1
26 48212 1 1 101 ALA N N -19.130 14.385 -5.168 1.00 . A A . 101 ALA N 1 1
26 48213 1 1 101 ALA O O -21.649 15.828 -6.251 1.00 . A A . 101 ALA O 1 1
26 48214 1 1 102 ALA C C -23.063 13.799 -9.425 1.00 . A A . 102 ALA C 1 1
26 48215 1 1 102 ALA CA C -22.112 14.767 -8.701 1.00 . A A . 102 ALA CA 1 1
26 48216 1 1 102 ALA CB C -20.982 15.213 -9.632 1.00 . A A . 102 ALA CB 1 1
26 48217 1 1 102 ALA H H -21.107 13.150 -7.695 1.00 . A A . 102 ALA H 1 1
26 48218 1 1 102 ALA HA H -22.653 15.628 -8.340 1.00 . A A . 102 ALA HA 1 1
26 48219 1 1 102 ALA HB1 H -20.179 15.635 -9.048 1.00 . A A . 102 ALA HB1 1 1
26 48220 1 1 102 ALA HB2 H -21.356 15.955 -10.321 1.00 . A A . 102 ALA HB2 1 1
26 48221 1 1 102 ALA HB3 H -20.616 14.360 -10.186 1.00 . A A . 102 ALA HB3 1 1
26 48222 1 1 102 ALA N N -21.427 14.070 -7.571 1.00 . A A . 102 ALA N 1 1
26 48223 1 1 102 ALA O O -22.972 13.617 -10.625 1.00 . A A . 102 ALA O 1 1
26 48224 1 1 103 GLY C C -24.175 10.938 -9.747 1.00 . A A . 103 GLY C 1 1
26 48225 1 1 103 GLY CA C -24.922 12.224 -9.364 1.00 . A A . 103 GLY CA 1 1
26 48226 1 1 103 GLY H H -24.041 13.329 -7.739 1.00 . A A . 103 GLY H 1 1
26 48227 1 1 103 GLY HA2 H -25.329 12.679 -10.254 1.00 . A A . 103 GLY HA2 1 1
26 48228 1 1 103 GLY HA3 H -25.725 11.986 -8.680 1.00 . A A . 103 GLY HA3 1 1
26 48229 1 1 103 GLY N N -23.976 13.174 -8.708 1.00 . A A . 103 GLY N 1 1
26 48230 1 1 103 GLY O O -23.811 10.752 -10.894 1.00 . A A . 103 GLY O 1 1
26 48231 1 1 104 THR C C -24.045 7.567 -8.680 1.00 . A A . 104 THR C 1 1
26 48232 1 1 104 THR CA C -23.218 8.784 -9.128 1.00 . A A . 104 THR CA 1 1
26 48233 1 1 104 THR CB C -21.911 8.863 -8.338 1.00 . A A . 104 THR CB 1 1
26 48234 1 1 104 THR CG2 C -21.008 9.936 -8.949 1.00 . A A . 104 THR CG2 1 1
26 48235 1 1 104 THR H H -24.241 10.213 -7.880 1.00 . A A . 104 THR H 1 1
26 48236 1 1 104 THR HA H -23.009 8.730 -10.184 1.00 . A A . 104 THR HA 1 1
26 48237 1 1 104 THR HB H -21.407 7.910 -8.378 1.00 . A A . 104 THR HB 1 1
26 48238 1 1 104 THR HG1 H -22.530 8.405 -6.552 1.00 . A A . 104 THR HG1 1 1
26 48239 1 1 104 THR HG21 H -21.533 10.880 -8.968 1.00 . A A . 104 THR HG21 1 1
26 48240 1 1 104 THR HG22 H -20.112 10.035 -8.352 1.00 . A A . 104 THR HG22 1 1
26 48241 1 1 104 THR HG23 H -20.741 9.651 -9.955 1.00 . A A . 104 THR HG23 1 1
26 48242 1 1 104 THR N N -23.942 10.050 -8.803 1.00 . A A . 104 THR N 1 1
26 48243 1 1 104 THR O O -24.796 7.657 -7.728 1.00 . A A . 104 THR O 1 1
26 48244 1 1 104 THR OG1 O -22.195 9.194 -6.986 1.00 . A A . 104 THR OG1 1 1
26 48245 1 1 105 PRO C C -24.082 4.618 -7.730 1.00 . A A . 105 PRO C 1 1
26 48246 1 1 105 PRO CA C -24.643 5.237 -9.021 1.00 . A A . 105 PRO CA 1 1
26 48247 1 1 105 PRO CB C -24.412 4.309 -10.211 1.00 . A A . 105 PRO CB 1 1
26 48248 1 1 105 PRO CD C -23.010 6.245 -10.542 1.00 . A A . 105 PRO CD 1 1
26 48249 1 1 105 PRO CG C -23.126 4.770 -10.819 1.00 . A A . 105 PRO CG 1 1
26 48250 1 1 105 PRO HA H -25.694 5.452 -8.917 1.00 . A A . 105 PRO HA 1 1
26 48251 1 1 105 PRO HB2 H -24.327 3.284 -9.876 1.00 . A A . 105 PRO HB2 1 1
26 48252 1 1 105 PRO HB3 H -25.214 4.407 -10.926 1.00 . A A . 105 PRO HB3 1 1
26 48253 1 1 105 PRO HD2 H -21.987 6.506 -10.306 1.00 . A A . 105 PRO HD2 1 1
26 48254 1 1 105 PRO HD3 H -23.363 6.818 -11.386 1.00 . A A . 105 PRO HD3 1 1
26 48255 1 1 105 PRO HG2 H -22.296 4.240 -10.369 1.00 . A A . 105 PRO HG2 1 1
26 48256 1 1 105 PRO HG3 H -23.139 4.599 -11.884 1.00 . A A . 105 PRO HG3 1 1
26 48257 1 1 105 PRO N N -23.887 6.462 -9.379 1.00 . A A . 105 PRO N 1 1
26 48258 1 1 105 PRO O O -23.098 5.090 -7.193 1.00 . A A . 105 PRO O 1 1
26 48259 1 1 106 LYS C C -24.043 1.416 -6.167 1.00 . A A . 106 LYS C 1 1
26 48260 1 1 106 LYS CA C -24.191 2.934 -5.972 1.00 . A A . 106 LYS CA 1 1
26 48261 1 1 106 LYS CB C -25.253 3.241 -4.916 1.00 . A A . 106 LYS CB 1 1
26 48262 1 1 106 LYS CD C -25.865 4.752 -3.022 1.00 . A A . 106 LYS CD 1 1
26 48263 1 1 106 LYS CE C -27.074 5.515 -3.570 1.00 . A A . 106 LYS CE 1 1
26 48264 1 1 106 LYS CG C -24.861 4.507 -4.150 1.00 . A A . 106 LYS CG 1 1
26 48265 1 1 106 LYS H H -25.493 3.196 -7.668 1.00 . A A . 106 LYS H 1 1
26 48266 1 1 106 LYS HA H -23.247 3.370 -5.684 1.00 . A A . 106 LYS HA 1 1
26 48267 1 1 106 LYS HB2 H -26.208 3.393 -5.399 1.00 . A A . 106 LYS HB2 1 1
26 48268 1 1 106 LYS HB3 H -25.326 2.414 -4.225 1.00 . A A . 106 LYS HB3 1 1
26 48269 1 1 106 LYS HD2 H -26.189 3.805 -2.616 1.00 . A A . 106 LYS HD2 1 1
26 48270 1 1 106 LYS HD3 H -25.396 5.336 -2.244 1.00 . A A . 106 LYS HD3 1 1
26 48271 1 1 106 LYS HE2 H -26.851 6.571 -3.637 1.00 . A A . 106 LYS HE2 1 1
26 48272 1 1 106 LYS HE3 H -27.358 5.125 -4.535 1.00 . A A . 106 LYS HE3 1 1
26 48273 1 1 106 LYS HG2 H -23.872 4.383 -3.734 1.00 . A A . 106 LYS HG2 1 1
26 48274 1 1 106 LYS HG3 H -24.866 5.351 -4.823 1.00 . A A . 106 LYS HG3 1 1
26 48275 1 1 106 LYS HZ1 H -27.857 5.609 -1.644 1.00 . A A . 106 LYS HZ1 1 1
26 48276 1 1 106 LYS HZ2 H -29.017 5.784 -2.874 1.00 . A A . 106 LYS HZ2 1 1
26 48277 1 1 106 LYS HZ3 H -28.367 4.254 -2.534 1.00 . A A . 106 LYS HZ3 1 1
26 48278 1 1 106 LYS N N -24.698 3.568 -7.225 1.00 . A A . 106 LYS N 1 1
26 48279 1 1 106 LYS NZ N -28.160 5.272 -2.581 1.00 . A A . 106 LYS NZ 1 1
26 48280 1 1 106 LYS O O -24.817 0.640 -5.637 1.00 . A A . 106 LYS O 1 1
26 48281 1 1 107 LYS C C -24.166 -1.147 -7.646 1.00 . A A . 107 LYS C 1 1
26 48282 1 1 107 LYS CA C -22.860 -0.494 -7.156 1.00 . A A . 107 LYS CA 1 1
26 48283 1 1 107 LYS CB C -22.453 -1.065 -5.794 1.00 . A A . 107 LYS CB 1 1
26 48284 1 1 107 LYS CD C -20.756 -2.641 -4.856 1.00 . A A . 107 LYS CD 1 1
26 48285 1 1 107 LYS CE C -19.555 -3.432 -5.380 1.00 . A A . 107 LYS CE 1 1
26 48286 1 1 107 LYS CG C -21.752 -2.411 -5.993 1.00 . A A . 107 LYS CG 1 1
26 48287 1 1 107 LYS H H -22.436 1.614 -7.350 1.00 . A A . 107 LYS H 1 1
26 48288 1 1 107 LYS HA H -22.071 -0.658 -7.871 1.00 . A A . 107 LYS HA 1 1
26 48289 1 1 107 LYS HB2 H -21.781 -0.378 -5.302 1.00 . A A . 107 LYS HB2 1 1
26 48290 1 1 107 LYS HB3 H -23.333 -1.207 -5.185 1.00 . A A . 107 LYS HB3 1 1
26 48291 1 1 107 LYS HD2 H -20.421 -1.688 -4.472 1.00 . A A . 107 LYS HD2 1 1
26 48292 1 1 107 LYS HD3 H -21.234 -3.200 -4.066 1.00 . A A . 107 LYS HD3 1 1
26 48293 1 1 107 LYS HE2 H -19.886 -4.214 -6.050 1.00 . A A . 107 LYS HE2 1 1
26 48294 1 1 107 LYS HE3 H -18.861 -2.775 -5.880 1.00 . A A . 107 LYS HE3 1 1
26 48295 1 1 107 LYS HG2 H -22.487 -3.203 -5.996 1.00 . A A . 107 LYS HG2 1 1
26 48296 1 1 107 LYS HG3 H -21.225 -2.406 -6.935 1.00 . A A . 107 LYS HG3 1 1
26 48297 1 1 107 LYS HZ1 H -19.616 -4.608 -3.664 1.00 . A A . 107 LYS HZ1 1 1
26 48298 1 1 107 LYS HZ2 H -18.107 -4.600 -4.446 1.00 . A A . 107 LYS HZ2 1 1
26 48299 1 1 107 LYS HZ3 H -18.599 -3.254 -3.540 1.00 . A A . 107 LYS HZ3 1 1
26 48300 1 1 107 LYS N N -23.054 0.978 -6.927 1.00 . A A . 107 LYS N 1 1
26 48301 1 1 107 LYS NZ N -18.921 -4.017 -4.166 1.00 . A A . 107 LYS NZ 1 1
26 48302 1 1 107 LYS O O -24.492 -2.252 -7.255 1.00 . A A . 107 LYS O 1 1
26 48303 1 1 108 LYS C C -26.395 -0.707 -10.481 1.00 . A A . 108 LYS C 1 1
26 48304 1 1 108 LYS CA C -26.191 -1.066 -9.001 1.00 . A A . 108 LYS CA 1 1
26 48305 1 1 108 LYS CB C -27.286 -0.434 -8.141 1.00 . A A . 108 LYS CB 1 1
26 48306 1 1 108 LYS CD C -29.434 -0.917 -6.959 1.00 . A A . 108 LYS CD 1 1
26 48307 1 1 108 LYS CE C -30.874 -1.282 -7.326 1.00 . A A . 108 LYS CE 1 1
26 48308 1 1 108 LYS CG C -28.490 -1.376 -8.072 1.00 . A A . 108 LYS CG 1 1
26 48309 1 1 108 LYS H H -24.641 0.418 -8.806 1.00 . A A . 108 LYS H 1 1
26 48310 1 1 108 LYS HA H -26.189 -2.136 -8.869 1.00 . A A . 108 LYS HA 1 1
26 48311 1 1 108 LYS HB2 H -26.906 -0.261 -7.145 1.00 . A A . 108 LYS HB2 1 1
26 48312 1 1 108 LYS HB3 H -27.590 0.505 -8.578 1.00 . A A . 108 LYS HB3 1 1
26 48313 1 1 108 LYS HD2 H -29.162 -1.405 -6.033 1.00 . A A . 108 LYS HD2 1 1
26 48314 1 1 108 LYS HD3 H -29.356 0.153 -6.838 1.00 . A A . 108 LYS HD3 1 1
26 48315 1 1 108 LYS HE2 H -30.884 -2.107 -8.025 1.00 . A A . 108 LYS HE2 1 1
26 48316 1 1 108 LYS HE3 H -31.437 -1.532 -6.440 1.00 . A A . 108 LYS HE3 1 1
26 48317 1 1 108 LYS HG2 H -29.012 -1.359 -9.018 1.00 . A A . 108 LYS HG2 1 1
26 48318 1 1 108 LYS HG3 H -28.152 -2.379 -7.864 1.00 . A A . 108 LYS HG3 1 1
26 48319 1 1 108 LYS HZ1 H -31.280 0.759 -7.330 1.00 . A A . 108 LYS HZ1 1 1
26 48320 1 1 108 LYS HZ2 H -30.955 0.116 -8.866 1.00 . A A . 108 LYS HZ2 1 1
26 48321 1 1 108 LYS HZ3 H -32.452 -0.183 -8.120 1.00 . A A . 108 LYS HZ3 1 1
26 48322 1 1 108 LYS N N -24.915 -0.475 -8.498 1.00 . A A . 108 LYS N 1 1
26 48323 1 1 108 LYS NZ N -31.432 -0.056 -7.958 1.00 . A A . 108 LYS NZ 1 1
26 48324 1 1 108 LYS O O -26.347 0.451 -10.852 1.00 . A A . 108 LYS O 1 1
26 48325 1 1 109 ALA C C -28.215 -1.871 -13.234 1.00 . A A . 109 ALA C 1 1
26 48326 1 1 109 ALA CA C -26.826 -1.389 -12.782 1.00 . A A . 109 ALA CA 1 1
26 48327 1 1 109 ALA CB C -25.728 -2.166 -13.506 1.00 . A A . 109 ALA CB 1 1
26 48328 1 1 109 ALA H H -26.657 -2.619 -11.022 1.00 . A A . 109 ALA H 1 1
26 48329 1 1 109 ALA HA H -26.715 -0.332 -12.969 1.00 . A A . 109 ALA HA 1 1
26 48330 1 1 109 ALA HB1 H -26.056 -3.181 -13.676 1.00 . A A . 109 ALA HB1 1 1
26 48331 1 1 109 ALA HB2 H -25.516 -1.693 -14.454 1.00 . A A . 109 ALA HB2 1 1
26 48332 1 1 109 ALA HB3 H -24.832 -2.173 -12.900 1.00 . A A . 109 ALA HB3 1 1
26 48333 1 1 109 ALA N N -26.622 -1.688 -11.333 1.00 . A A . 109 ALA N 1 1
26 48334 1 1 109 ALA O O -28.433 -3.055 -13.407 1.00 . A A . 109 ALA O 1 1
26 48335 1 1 110 VAL C C -30.965 -0.547 -15.074 1.00 . A A . 110 VAL C 1 1
26 48336 1 1 110 VAL CA C -30.520 -1.388 -13.865 1.00 . A A . 110 VAL CA 1 1
26 48337 1 1 110 VAL CB C -31.428 -1.124 -12.658 1.00 . A A . 110 VAL CB 1 1
26 48338 1 1 110 VAL CG1 C -32.865 -1.527 -12.995 1.00 . A A . 110 VAL CG1 1 1
26 48339 1 1 110 VAL CG2 C -30.942 -1.948 -11.461 1.00 . A A . 110 VAL CG2 1 1
26 48340 1 1 110 VAL H H -28.965 -0.013 -13.282 1.00 . A A . 110 VAL H 1 1
26 48341 1 1 110 VAL HA H -30.529 -2.437 -14.112 1.00 . A A . 110 VAL HA 1 1
26 48342 1 1 110 VAL HB H -31.398 -0.073 -12.410 1.00 . A A . 110 VAL HB 1 1
26 48343 1 1 110 VAL HG11 H -33.203 -0.971 -13.858 1.00 . A A . 110 VAL HG11 1 1
26 48344 1 1 110 VAL HG12 H -32.901 -2.585 -13.212 1.00 . A A . 110 VAL HG12 1 1
26 48345 1 1 110 VAL HG13 H -33.506 -1.310 -12.154 1.00 . A A . 110 VAL HG13 1 1
26 48346 1 1 110 VAL HG21 H -30.506 -2.871 -11.812 1.00 . A A . 110 VAL HG21 1 1
26 48347 1 1 110 VAL HG22 H -30.199 -1.385 -10.915 1.00 . A A . 110 VAL HG22 1 1
26 48348 1 1 110 VAL HG23 H -31.777 -2.168 -10.812 1.00 . A A . 110 VAL HG23 1 1
26 48349 1 1 110 VAL N N -29.154 -0.967 -13.425 1.00 . A A . 110 VAL N 1 1
26 48350 1 1 110 VAL O O -31.405 0.577 -14.919 1.00 . A A . 110 VAL O 1 1
26 48351 1 1 111 VAL C C -32.032 -1.206 -18.464 1.00 . A A . 111 VAL C 1 1
26 48352 1 1 111 VAL CA C -31.272 -0.300 -17.481 1.00 . A A . 111 VAL CA 1 1
26 48353 1 1 111 VAL CB C -29.968 0.210 -18.107 1.00 . A A . 111 VAL CB 1 1
26 48354 1 1 111 VAL CG1 C -29.247 1.120 -17.112 1.00 . A A . 111 VAL CG1 1 1
26 48355 1 1 111 VAL CG2 C -29.060 -0.975 -18.460 1.00 . A A . 111 VAL CG2 1 1
26 48356 1 1 111 VAL H H -30.495 -1.987 -16.387 1.00 . A A . 111 VAL H 1 1
26 48357 1 1 111 VAL HA H -31.889 0.536 -17.189 1.00 . A A . 111 VAL HA 1 1
26 48358 1 1 111 VAL HB H -30.197 0.769 -19.003 1.00 . A A . 111 VAL HB 1 1
26 48359 1 1 111 VAL HG11 H -29.956 1.803 -16.670 1.00 . A A . 111 VAL HG11 1 1
26 48360 1 1 111 VAL HG12 H -28.794 0.519 -16.338 1.00 . A A . 111 VAL HG12 1 1
26 48361 1 1 111 VAL HG13 H -28.481 1.680 -17.628 1.00 . A A . 111 VAL HG13 1 1
26 48362 1 1 111 VAL HG21 H -29.607 -1.679 -19.068 1.00 . A A . 111 VAL HG21 1 1
26 48363 1 1 111 VAL HG22 H -28.200 -0.618 -19.008 1.00 . A A . 111 VAL HG22 1 1
26 48364 1 1 111 VAL HG23 H -28.733 -1.461 -17.553 1.00 . A A . 111 VAL HG23 1 1
26 48365 1 1 111 VAL N N -30.854 -1.079 -16.276 1.00 . A A . 111 VAL N 1 1
26 48366 1 1 111 VAL O O -31.699 -2.366 -18.622 1.00 . A A . 111 VAL O 1 1
26 48367 1 1 112 GLN C C -33.942 -0.806 -21.443 1.00 . A A . 112 GLN C 1 1
26 48368 1 1 112 GLN CA C -33.815 -1.530 -20.094 1.00 . A A . 112 GLN CA 1 1
26 48369 1 1 112 GLN CB C -35.192 -1.713 -19.454 1.00 . A A . 112 GLN CB 1 1
26 48370 1 1 112 GLN CD C -34.807 -3.986 -18.479 1.00 . A A . 112 GLN CD 1 1
26 48371 1 1 112 GLN CG C -35.048 -2.507 -18.153 1.00 . A A . 112 GLN CG 1 1
26 48372 1 1 112 GLN H H -33.306 0.248 -18.992 1.00 . A A . 112 GLN H 1 1
26 48373 1 1 112 GLN HA H -33.338 -2.489 -20.223 1.00 . A A . 112 GLN HA 1 1
26 48374 1 1 112 GLN HB2 H -35.621 -0.746 -19.240 1.00 . A A . 112 GLN HB2 1 1
26 48375 1 1 112 GLN HB3 H -35.836 -2.252 -20.132 1.00 . A A . 112 GLN HB3 1 1
26 48376 1 1 112 GLN HE21 H -36.730 -4.401 -18.815 1.00 . A A . 112 GLN HE21 1 1
26 48377 1 1 112 GLN HE22 H -35.660 -5.706 -18.997 1.00 . A A . 112 GLN HE22 1 1
26 48378 1 1 112 GLN HG2 H -34.213 -2.121 -17.587 1.00 . A A . 112 GLN HG2 1 1
26 48379 1 1 112 GLN HG3 H -35.953 -2.411 -17.571 1.00 . A A . 112 GLN HG3 1 1
26 48380 1 1 112 GLN N N -33.048 -0.690 -19.127 1.00 . A A . 112 GLN N 1 1
26 48381 1 1 112 GLN NE2 N -35.817 -4.762 -18.790 1.00 . A A . 112 GLN NE2 1 1
26 48382 1 1 112 GLN O O -34.880 -0.063 -21.664 1.00 . A A . 112 GLN O 1 1
26 48383 1 1 112 GLN OE1 O -33.682 -4.445 -18.452 1.00 . A A . 112 GLN OE1 1 1
26 48384 1 1 113 ALA C C -33.185 -1.368 -24.804 1.00 . A A . 113 ALA C 1 1
26 48385 1 1 113 ALA CA C -33.085 -0.329 -23.676 1.00 . A A . 113 ALA CA 1 1
26 48386 1 1 113 ALA CB C -31.784 0.464 -23.791 1.00 . A A . 113 ALA CB 1 1
26 48387 1 1 113 ALA H H -32.253 -1.615 -22.160 1.00 . A A . 113 ALA H 1 1
26 48388 1 1 113 ALA HA H -33.930 0.341 -23.705 1.00 . A A . 113 ALA HA 1 1
26 48389 1 1 113 ALA HB1 H -31.435 0.727 -22.803 1.00 . A A . 113 ALA HB1 1 1
26 48390 1 1 113 ALA HB2 H -31.037 -0.139 -24.287 1.00 . A A . 113 ALA HB2 1 1
26 48391 1 1 113 ALA HB3 H -31.959 1.363 -24.362 1.00 . A A . 113 ALA HB3 1 1
26 48392 1 1 113 ALA N N -33.006 -1.012 -22.350 1.00 . A A . 113 ALA N 1 1
26 48393 1 1 113 ALA O O -32.331 -2.227 -24.934 1.00 . A A . 113 ALA O 1 1
26 48394 1 1 114 LYS C C -34.461 -1.561 -28.082 1.00 . A A . 114 LYS C 1 1
26 48395 1 1 114 LYS CA C -34.355 -2.289 -26.734 1.00 . A A . 114 LYS CA 1 1
26 48396 1 1 114 LYS CB C -35.649 -3.047 -26.431 1.00 . A A . 114 LYS CB 1 1
26 48397 1 1 114 LYS CD C -34.684 -5.251 -25.754 1.00 . A A . 114 LYS CD 1 1
26 48398 1 1 114 LYS CE C -34.529 -6.244 -24.600 1.00 . A A . 114 LYS CE 1 1
26 48399 1 1 114 LYS CG C -35.418 -4.003 -25.259 1.00 . A A . 114 LYS CG 1 1
26 48400 1 1 114 LYS H H -34.898 -0.604 -25.507 1.00 . A A . 114 LYS H 1 1
26 48401 1 1 114 LYS HA H -33.520 -2.973 -26.739 1.00 . A A . 114 LYS HA 1 1
26 48402 1 1 114 LYS HB2 H -36.426 -2.342 -26.174 1.00 . A A . 114 LYS HB2 1 1
26 48403 1 1 114 LYS HB3 H -35.947 -3.612 -27.301 1.00 . A A . 114 LYS HB3 1 1
26 48404 1 1 114 LYS HD2 H -35.252 -5.709 -26.551 1.00 . A A . 114 LYS HD2 1 1
26 48405 1 1 114 LYS HD3 H -33.708 -4.973 -26.120 1.00 . A A . 114 LYS HD3 1 1
26 48406 1 1 114 LYS HE2 H -33.817 -5.870 -23.877 1.00 . A A . 114 LYS HE2 1 1
26 48407 1 1 114 LYS HE3 H -35.482 -6.428 -24.131 1.00 . A A . 114 LYS HE3 1 1
26 48408 1 1 114 LYS HG2 H -34.824 -3.510 -24.504 1.00 . A A . 114 LYS HG2 1 1
26 48409 1 1 114 LYS HG3 H -36.370 -4.292 -24.837 1.00 . A A . 114 LYS HG3 1 1
26 48410 1 1 114 LYS HZ1 H -33.191 -7.275 -25.818 1.00 . A A . 114 LYS HZ1 1 1
26 48411 1 1 114 LYS HZ2 H -33.754 -8.174 -24.494 1.00 . A A . 114 LYS HZ2 1 1
26 48412 1 1 114 LYS HZ3 H -34.769 -7.906 -25.831 1.00 . A A . 114 LYS HZ3 1 1
26 48413 1 1 114 LYS N N -34.216 -1.302 -25.622 1.00 . A A . 114 LYS N 1 1
26 48414 1 1 114 LYS NZ N -34.023 -7.494 -25.234 1.00 . A A . 114 LYS NZ 1 1
26 48415 1 1 114 LYS O O -35.504 -1.035 -28.423 1.00 . A A . 114 LYS O 1 1
26 48416 1 1 115 LEU C C -33.073 -1.796 -31.303 1.00 . A A . 115 LEU C 1 1
26 48417 1 1 115 LEU CA C -33.446 -0.823 -30.173 1.00 . A A . 115 LEU CA 1 1
26 48418 1 1 115 LEU CB C -32.413 0.300 -30.068 1.00 . A A . 115 LEU CB 1 1
26 48419 1 1 115 LEU CD1 C -33.653 2.305 -30.895 1.00 . A A . 115 LEU CD1 1 1
26 48420 1 1 115 LEU CD2 C -31.257 1.972 -31.519 1.00 . A A . 115 LEU CD2 1 1
26 48421 1 1 115 LEU CG C -32.587 1.265 -31.241 1.00 . A A . 115 LEU CG 1 1
26 48422 1 1 115 LEU H H -32.556 -1.949 -28.566 1.00 . A A . 115 LEU H 1 1
26 48423 1 1 115 LEU HA H -34.427 -0.408 -30.340 1.00 . A A . 115 LEU HA 1 1
26 48424 1 1 115 LEU HB2 H -32.554 0.832 -29.138 1.00 . A A . 115 LEU HB2 1 1
26 48425 1 1 115 LEU HB3 H -31.420 -0.122 -30.094 1.00 . A A . 115 LEU HB3 1 1
26 48426 1 1 115 LEU HD11 H -34.552 1.805 -30.568 1.00 . A A . 115 LEU HD11 1 1
26 48427 1 1 115 LEU HD12 H -33.288 2.945 -30.104 1.00 . A A . 115 LEU HD12 1 1
26 48428 1 1 115 LEU HD13 H -33.871 2.903 -31.769 1.00 . A A . 115 LEU HD13 1 1
26 48429 1 1 115 LEU HD21 H -30.458 1.245 -31.530 1.00 . A A . 115 LEU HD21 1 1
26 48430 1 1 115 LEU HD22 H -31.307 2.467 -32.478 1.00 . A A . 115 LEU HD22 1 1
26 48431 1 1 115 LEU HD23 H -31.069 2.702 -30.747 1.00 . A A . 115 LEU HD23 1 1
26 48432 1 1 115 LEU HG H -32.893 0.714 -32.118 1.00 . A A . 115 LEU HG 1 1
26 48433 1 1 115 LEU N N -33.393 -1.522 -28.853 1.00 . A A . 115 LEU N 1 1
26 48434 1 1 115 LEU O O -31.938 -2.225 -31.403 1.00 . A A . 115 LEU O 1 1
26 48435 1 1 116 THR C C -34.445 -2.675 -34.550 1.00 . A A . 116 THR C 1 1
26 48436 1 1 116 THR CA C -33.699 -3.092 -33.271 1.00 . A A . 116 THR CA 1 1
26 48437 1 1 116 THR CB C -34.177 -4.465 -32.785 1.00 . A A . 116 THR CB 1 1
26 48438 1 1 116 THR CG2 C -35.675 -4.418 -32.466 1.00 . A A . 116 THR CG2 1 1
26 48439 1 1 116 THR H H -34.926 -1.795 -32.065 1.00 . A A . 116 THR H 1 1
26 48440 1 1 116 THR HA H -32.635 -3.117 -33.451 1.00 . A A . 116 THR HA 1 1
26 48441 1 1 116 THR HB H -33.634 -4.740 -31.894 1.00 . A A . 116 THR HB 1 1
26 48442 1 1 116 THR HG1 H -33.927 -6.299 -33.386 1.00 . A A . 116 THR HG1 1 1
26 48443 1 1 116 THR HG21 H -36.214 -4.039 -33.323 1.00 . A A . 116 THR HG21 1 1
26 48444 1 1 116 THR HG22 H -36.025 -5.413 -32.234 1.00 . A A . 116 THR HG22 1 1
26 48445 1 1 116 THR HG23 H -35.843 -3.769 -31.620 1.00 . A A . 116 THR HG23 1 1
26 48446 1 1 116 THR N N -34.013 -2.148 -32.156 1.00 . A A . 116 THR N 1 1
26 48447 1 1 116 THR O O -35.543 -2.156 -34.486 1.00 . A A . 116 THR O 1 1
26 48448 1 1 116 THR OG1 O -33.940 -5.432 -33.799 1.00 . A A . 116 THR OG1 1 1
26 48449 1 1 117 THR C C -34.969 -1.037 -36.963 1.00 . A A . 117 THR C 1 1
26 48450 1 1 117 THR CA C -34.542 -2.510 -36.996 1.00 . A A . 117 THR CA 1 1
26 48451 1 1 117 THR CB C -35.767 -3.424 -37.098 1.00 . A A . 117 THR CB 1 1
26 48452 1 1 117 THR CG2 C -36.416 -3.257 -38.473 1.00 . A A . 117 THR CG2 1 1
26 48453 1 1 117 THR H H -32.974 -3.317 -35.750 1.00 . A A . 117 THR H 1 1
26 48454 1 1 117 THR HA H -33.885 -2.688 -37.833 1.00 . A A . 117 THR HA 1 1
26 48455 1 1 117 THR HB H -36.481 -3.156 -36.334 1.00 . A A . 117 THR HB 1 1
26 48456 1 1 117 THR HG1 H -35.306 -4.948 -35.980 1.00 . A A . 117 THR HG1 1 1
26 48457 1 1 117 THR HG21 H -35.668 -2.952 -39.190 1.00 . A A . 117 THR HG21 1 1
26 48458 1 1 117 THR HG22 H -36.848 -4.197 -38.784 1.00 . A A . 117 THR HG22 1 1
26 48459 1 1 117 THR HG23 H -37.190 -2.505 -38.418 1.00 . A A . 117 THR HG23 1 1
26 48460 1 1 117 THR N N -33.861 -2.896 -35.715 1.00 . A A . 117 THR N 1 1
26 48461 1 1 117 THR O O -35.688 -0.630 -37.860 1.00 . A A . 117 THR O 1 1
26 48462 1 1 117 THR OXT O -34.568 -0.346 -36.042 1.00 . A A . 117 THR OXT 1 1
26 48463 1 1 117 THR OG1 O -35.366 -4.775 -36.922 1.00 . A A . 117 THR OG1 1 1
26 48464 2 2 1 ZN ZN ZN 5.074 4.020 -6.514 1.00 . B A . 1118 ZN ZN 1 1
27 48465 1 1 1 MET C C -15.991 -14.194 -11.207 1.00 . A A . 1 MET C 1 1
27 48466 1 1 1 MET CA C -17.496 -14.384 -10.961 1.00 . A A . 1 MET CA 1 1
27 48467 1 1 1 MET CB C -18.047 -15.514 -11.831 1.00 . A A . 1 MET CB 1 1
27 48468 1 1 1 MET CE C -18.159 -18.619 -11.475 1.00 . A A . 1 MET CE 1 1
27 48469 1 1 1 MET CG C -19.250 -16.156 -11.136 1.00 . A A . 1 MET CG 1 1
27 48470 1 1 1 MET HA H -17.684 -14.594 -9.920 1.00 . A A . 1 MET HA 1 1
27 48471 1 1 1 MET HB2 H -18.353 -15.116 -12.787 1.00 . A A . 1 MET HB2 1 1
27 48472 1 1 1 MET HB3 H -17.280 -16.260 -11.980 1.00 . A A . 1 MET HB3 1 1
27 48473 1 1 1 MET HE1 H -17.876 -18.344 -10.472 1.00 . A A . 1 MET HE1 1 1
27 48474 1 1 1 MET HE2 H -18.351 -19.682 -11.514 1.00 . A A . 1 MET HE2 1 1
27 48475 1 1 1 MET HE3 H -17.356 -18.367 -12.155 1.00 . A A . 1 MET HE3 1 1
27 48476 1 1 1 MET HG2 H -19.010 -16.342 -10.099 1.00 . A A . 1 MET HG2 1 1
27 48477 1 1 1 MET HG3 H -20.097 -15.489 -11.195 1.00 . A A . 1 MET HG3 1 1
27 48478 1 1 1 MET N N -18.246 -13.168 -11.389 1.00 . A A . 1 MET N 1 1
27 48479 1 1 1 MET O O -15.444 -14.730 -12.153 1.00 . A A . 1 MET O 1 1
27 48480 1 1 1 MET SD S -19.655 -17.720 -11.951 1.00 . A A . 1 MET SD 1 1
27 48481 1 1 2 ALA C C -13.075 -13.665 -9.314 1.00 . A A . 2 ALA C 1 1
27 48482 1 1 2 ALA CA C -13.849 -13.223 -10.565 1.00 . A A . 2 ALA CA 1 1
27 48483 1 1 2 ALA CB C -13.694 -11.718 -10.787 1.00 . A A . 2 ALA CB 1 1
27 48484 1 1 2 ALA H H -15.766 -13.009 -9.607 1.00 . A A . 2 ALA H 1 1
27 48485 1 1 2 ALA HA H -13.503 -13.761 -11.434 1.00 . A A . 2 ALA HA 1 1
27 48486 1 1 2 ALA HB1 H -13.522 -11.231 -9.840 1.00 . A A . 2 ALA HB1 1 1
27 48487 1 1 2 ALA HB2 H -14.595 -11.326 -11.236 1.00 . A A . 2 ALA HB2 1 1
27 48488 1 1 2 ALA HB3 H -12.856 -11.535 -11.443 1.00 . A A . 2 ALA HB3 1 1
27 48489 1 1 2 ALA N N -15.314 -13.437 -10.367 1.00 . A A . 2 ALA N 1 1
27 48490 1 1 2 ALA O O -13.666 -14.039 -8.319 1.00 . A A . 2 ALA O 1 1
27 48491 1 1 3 GLU C C -9.678 -13.216 -8.044 1.00 . A A . 3 GLU C 1 1
27 48492 1 1 3 GLU CA C -10.963 -14.051 -8.159 1.00 . A A . 3 GLU CA 1 1
27 48493 1 1 3 GLU CB C -10.626 -15.521 -8.412 1.00 . A A . 3 GLU CB 1 1
27 48494 1 1 3 GLU CD C -9.289 -16.126 -6.389 1.00 . A A . 3 GLU CD 1 1
27 48495 1 1 3 GLU CG C -10.641 -16.284 -7.086 1.00 . A A . 3 GLU CG 1 1
27 48496 1 1 3 GLU H H -11.290 -13.325 -10.162 1.00 . A A . 3 GLU H 1 1
27 48497 1 1 3 GLU HA H -11.555 -13.958 -7.262 1.00 . A A . 3 GLU HA 1 1
27 48498 1 1 3 GLU HB2 H -11.358 -15.947 -9.082 1.00 . A A . 3 GLU HB2 1 1
27 48499 1 1 3 GLU HB3 H -9.645 -15.594 -8.855 1.00 . A A . 3 GLU HB3 1 1
27 48500 1 1 3 GLU HG2 H -11.422 -15.889 -6.452 1.00 . A A . 3 GLU HG2 1 1
27 48501 1 1 3 GLU HG3 H -10.826 -17.331 -7.275 1.00 . A A . 3 GLU HG3 1 1
27 48502 1 1 3 GLU N N -11.757 -13.628 -9.352 1.00 . A A . 3 GLU N 1 1
27 48503 1 1 3 GLU O O -8.634 -13.616 -8.520 1.00 . A A . 3 GLU O 1 1
27 48504 1 1 3 GLU OE1 O -8.310 -16.629 -6.918 1.00 . A A . 3 GLU OE1 1 1
27 48505 1 1 3 GLU OE2 O -9.254 -15.506 -5.339 1.00 . A A . 3 GLU OE2 1 1
27 48506 1 1 4 GLN C C -8.168 -11.037 -5.788 1.00 . A A . 4 GLN C 1 1
27 48507 1 1 4 GLN CA C -8.518 -11.214 -7.274 1.00 . A A . 4 GLN CA 1 1
27 48508 1 1 4 GLN CB C -8.887 -9.870 -7.901 1.00 . A A . 4 GLN CB 1 1
27 48509 1 1 4 GLN CD C -9.886 -9.080 -10.057 1.00 . A A . 4 GLN CD 1 1
27 48510 1 1 4 GLN CG C -8.818 -9.983 -9.426 1.00 . A A . 4 GLN CG 1 1
27 48511 1 1 4 GLN H H -10.591 -11.747 -7.031 1.00 . A A . 4 GLN H 1 1
27 48512 1 1 4 GLN HA H -7.691 -11.657 -7.806 1.00 . A A . 4 GLN HA 1 1
27 48513 1 1 4 GLN HB2 H -9.890 -9.598 -7.606 1.00 . A A . 4 GLN HB2 1 1
27 48514 1 1 4 GLN HB3 H -8.194 -9.114 -7.567 1.00 . A A . 4 GLN HB3 1 1
27 48515 1 1 4 GLN HE21 H -10.301 -10.331 -11.557 1.00 . A A . 4 GLN HE21 1 1
27 48516 1 1 4 GLN HE22 H -11.192 -8.886 -11.543 1.00 . A A . 4 GLN HE22 1 1
27 48517 1 1 4 GLN HG2 H -7.839 -9.676 -9.765 1.00 . A A . 4 GLN HG2 1 1
27 48518 1 1 4 GLN HG3 H -8.996 -11.006 -9.721 1.00 . A A . 4 GLN HG3 1 1
27 48519 1 1 4 GLN N N -9.742 -12.059 -7.414 1.00 . A A . 4 GLN N 1 1
27 48520 1 1 4 GLN NE2 N -10.511 -9.465 -11.142 1.00 . A A . 4 GLN NE2 1 1
27 48521 1 1 4 GLN O O -9.011 -11.216 -4.928 1.00 . A A . 4 GLN O 1 1
27 48522 1 1 4 GLN OE1 O -10.156 -8.007 -9.555 1.00 . A A . 4 GLN OE1 1 1
27 48523 1 1 5 ARG C C -5.788 -9.192 -3.850 1.00 . A A . 5 ARG C 1 1
27 48524 1 1 5 ARG CA C -6.554 -10.511 -4.041 1.00 . A A . 5 ARG CA 1 1
27 48525 1 1 5 ARG CB C -5.657 -11.710 -3.711 1.00 . A A . 5 ARG CB 1 1
27 48526 1 1 5 ARG CD C -7.095 -13.518 -2.756 1.00 . A A . 5 ARG CD 1 1
27 48527 1 1 5 ARG CG C -6.135 -12.375 -2.418 1.00 . A A . 5 ARG CG 1 1
27 48528 1 1 5 ARG CZ C -6.287 -15.232 -1.251 1.00 . A A . 5 ARG CZ 1 1
27 48529 1 1 5 ARG H H -6.262 -10.552 -6.176 1.00 . A A . 5 ARG H 1 1
27 48530 1 1 5 ARG HA H -7.434 -10.525 -3.416 1.00 . A A . 5 ARG HA 1 1
27 48531 1 1 5 ARG HB2 H -5.699 -12.426 -4.519 1.00 . A A . 5 ARG HB2 1 1
27 48532 1 1 5 ARG HB3 H -4.639 -11.373 -3.582 1.00 . A A . 5 ARG HB3 1 1
27 48533 1 1 5 ARG HD2 H -8.066 -13.123 -3.026 1.00 . A A . 5 ARG HD2 1 1
27 48534 1 1 5 ARG HD3 H -6.696 -14.120 -3.557 1.00 . A A . 5 ARG HD3 1 1
27 48535 1 1 5 ARG HE H -7.924 -14.172 -0.880 1.00 . A A . 5 ARG HE 1 1
27 48536 1 1 5 ARG HG2 H -5.284 -12.767 -1.879 1.00 . A A . 5 ARG HG2 1 1
27 48537 1 1 5 ARG HG3 H -6.645 -11.648 -1.805 1.00 . A A . 5 ARG HG3 1 1
27 48538 1 1 5 ARG HH11 H -5.464 -14.207 0.259 1.00 . A A . 5 ARG HH11 1 1
27 48539 1 1 5 ARG HH12 H -4.740 -15.743 -0.088 1.00 . A A . 5 ARG HH12 1 1
27 48540 1 1 5 ARG HH21 H -6.901 -16.470 -2.700 1.00 . A A . 5 ARG HH21 1 1
27 48541 1 1 5 ARG HH22 H -5.554 -17.023 -1.763 1.00 . A A . 5 ARG HH22 1 1
27 48542 1 1 5 ARG N N -6.935 -10.692 -5.474 1.00 . A A . 5 ARG N 1 1
27 48543 1 1 5 ARG NE N -7.187 -14.323 -1.508 1.00 . A A . 5 ARG NE 1 1
27 48544 1 1 5 ARG NH1 N -5.430 -15.046 -0.284 1.00 . A A . 5 ARG NH1 1 1
27 48545 1 1 5 ARG NH2 N -6.244 -16.327 -1.959 1.00 . A A . 5 ARG NH2 1 1
27 48546 1 1 5 ARG O O -5.036 -8.777 -4.711 1.00 . A A . 5 ARG O 1 1
27 48547 1 1 6 PHE C C -5.026 -7.049 -0.974 1.00 . A A . 6 PHE C 1 1
27 48548 1 1 6 PHE CA C -5.258 -7.235 -2.482 1.00 . A A . 6 PHE CA 1 1
27 48549 1 1 6 PHE CB C -6.215 -6.151 -2.993 1.00 . A A . 6 PHE CB 1 1
27 48550 1 1 6 PHE CD1 C -4.662 -4.448 -4.023 1.00 . A A . 6 PHE CD1 1 1
27 48551 1 1 6 PHE CD2 C -6.088 -5.769 -5.470 1.00 . A A . 6 PHE CD2 1 1
27 48552 1 1 6 PHE CE1 C -4.154 -3.776 -5.138 1.00 . A A . 6 PHE CE1 1 1
27 48553 1 1 6 PHE CE2 C -5.575 -5.102 -6.585 1.00 . A A . 6 PHE CE2 1 1
27 48554 1 1 6 PHE CG C -5.631 -5.446 -4.191 1.00 . A A . 6 PHE CG 1 1
27 48555 1 1 6 PHE CZ C -4.609 -4.103 -6.421 1.00 . A A . 6 PHE CZ 1 1
27 48556 1 1 6 PHE H H -6.591 -8.880 -2.044 1.00 . A A . 6 PHE H 1 1
27 48557 1 1 6 PHE HA H -4.326 -7.203 -3.022 1.00 . A A . 6 PHE HA 1 1
27 48558 1 1 6 PHE HB2 H -7.154 -6.604 -3.273 1.00 . A A . 6 PHE HB2 1 1
27 48559 1 1 6 PHE HB3 H -6.391 -5.427 -2.210 1.00 . A A . 6 PHE HB3 1 1
27 48560 1 1 6 PHE HD1 H -4.302 -4.200 -3.035 1.00 . A A . 6 PHE HD1 1 1
27 48561 1 1 6 PHE HD2 H -6.829 -6.543 -5.597 1.00 . A A . 6 PHE HD2 1 1
27 48562 1 1 6 PHE HE1 H -3.409 -3.007 -5.008 1.00 . A A . 6 PHE HE1 1 1
27 48563 1 1 6 PHE HE2 H -5.929 -5.357 -7.571 1.00 . A A . 6 PHE HE2 1 1
27 48564 1 1 6 PHE HZ H -4.216 -3.584 -7.282 1.00 . A A . 6 PHE HZ 1 1
27 48565 1 1 6 PHE N N -5.975 -8.529 -2.728 1.00 . A A . 6 PHE N 1 1
27 48566 1 1 6 PHE O O -5.907 -7.314 -0.190 1.00 . A A . 6 PHE O 1 1
27 48567 1 1 7 CYS C C -2.558 -5.296 1.127 1.00 . A A . 7 CYS C 1 1
27 48568 1 1 7 CYS CA C -3.622 -6.390 0.908 1.00 . A A . 7 CYS CA 1 1
27 48569 1 1 7 CYS CB C -3.120 -7.739 1.423 1.00 . A A . 7 CYS CB 1 1
27 48570 1 1 7 CYS H H -3.153 -6.384 -1.214 1.00 . A A . 7 CYS H 1 1
27 48571 1 1 7 CYS HA H -4.550 -6.121 1.408 1.00 . A A . 7 CYS HA 1 1
27 48572 1 1 7 CYS HB2 H -2.594 -8.252 0.632 1.00 . A A . 7 CYS HB2 1 1
27 48573 1 1 7 CYS HB3 H -2.450 -7.580 2.256 1.00 . A A . 7 CYS HB3 1 1
27 48574 1 1 7 CYS HG H -4.183 -9.522 2.403 1.00 . A A . 7 CYS HG 1 1
27 48575 1 1 7 CYS N N -3.862 -6.596 -0.562 1.00 . A A . 7 CYS N 1 1
27 48576 1 1 7 CYS O O -1.755 -5.041 0.251 1.00 . A A . 7 CYS O 1 1
27 48577 1 1 7 CYS SG S -4.527 -8.741 1.962 1.00 . A A . 7 CYS SG 1 1
27 48578 1 1 8 VAL C C -0.340 -4.138 3.373 1.00 . A A . 8 VAL C 1 1
27 48579 1 1 8 VAL CA C -1.495 -3.588 2.514 1.00 . A A . 8 VAL CA 1 1
27 48580 1 1 8 VAL CB C -2.202 -2.406 3.221 1.00 . A A . 8 VAL CB 1 1
27 48581 1 1 8 VAL CG1 C -3.480 -2.029 2.466 1.00 . A A . 8 VAL CG1 1 1
27 48582 1 1 8 VAL CG2 C -2.554 -2.763 4.675 1.00 . A A . 8 VAL CG2 1 1
27 48583 1 1 8 VAL H H -3.181 -4.871 2.987 1.00 . A A . 8 VAL H 1 1
27 48584 1 1 8 VAL HA H -1.108 -3.253 1.567 1.00 . A A . 8 VAL HA 1 1
27 48585 1 1 8 VAL HB H -1.535 -1.555 3.219 1.00 . A A . 8 VAL HB 1 1
27 48586 1 1 8 VAL HG11 H -3.285 -2.027 1.404 1.00 . A A . 8 VAL HG11 1 1
27 48587 1 1 8 VAL HG12 H -4.255 -2.747 2.687 1.00 . A A . 8 VAL HG12 1 1
27 48588 1 1 8 VAL HG13 H -3.804 -1.045 2.773 1.00 . A A . 8 VAL HG13 1 1
27 48589 1 1 8 VAL HG21 H -2.644 -3.833 4.776 1.00 . A A . 8 VAL HG21 1 1
27 48590 1 1 8 VAL HG22 H -1.774 -2.406 5.331 1.00 . A A . 8 VAL HG22 1 1
27 48591 1 1 8 VAL HG23 H -3.490 -2.295 4.945 1.00 . A A . 8 VAL HG23 1 1
27 48592 1 1 8 VAL N N -2.533 -4.653 2.282 1.00 . A A . 8 VAL N 1 1
27 48593 1 1 8 VAL O O -0.565 -4.802 4.366 1.00 . A A . 8 VAL O 1 1
27 48594 1 1 9 ASP C C 3.087 -3.246 3.978 1.00 . A A . 9 ASP C 1 1
27 48595 1 1 9 ASP CA C 2.050 -4.361 3.797 1.00 . A A . 9 ASP CA 1 1
27 48596 1 1 9 ASP CB C 2.633 -5.509 2.974 1.00 . A A . 9 ASP CB 1 1
27 48597 1 1 9 ASP CG C 1.918 -6.813 3.335 1.00 . A A . 9 ASP CG 1 1
27 48598 1 1 9 ASP H H 1.058 -3.320 2.196 1.00 . A A . 9 ASP H 1 1
27 48599 1 1 9 ASP HA H 1.722 -4.724 4.759 1.00 . A A . 9 ASP HA 1 1
27 48600 1 1 9 ASP HB2 H 2.498 -5.303 1.921 1.00 . A A . 9 ASP HB2 1 1
27 48601 1 1 9 ASP HB3 H 3.687 -5.608 3.189 1.00 . A A . 9 ASP HB3 1 1
27 48602 1 1 9 ASP N N 0.892 -3.861 2.999 1.00 . A A . 9 ASP N 1 1
27 48603 1 1 9 ASP O O 3.129 -2.303 3.211 1.00 . A A . 9 ASP O 1 1
27 48604 1 1 9 ASP OD1 O 0.698 -6.803 3.382 1.00 . A A . 9 ASP OD1 1 1
27 48605 1 1 9 ASP OD2 O 2.601 -7.799 3.559 1.00 . A A . 9 ASP OD2 1 1
27 48606 1 1 10 TYR C C 6.346 -2.815 4.837 1.00 . A A . 10 TYR C 1 1
27 48607 1 1 10 TYR CA C 4.956 -2.285 5.215 1.00 . A A . 10 TYR CA 1 1
27 48608 1 1 10 TYR CB C 4.886 -1.964 6.717 1.00 . A A . 10 TYR CB 1 1
27 48609 1 1 10 TYR CD1 C 4.953 0.517 6.277 1.00 . A A . 10 TYR CD1 1 1
27 48610 1 1 10 TYR CD2 C 3.253 -0.356 7.772 1.00 . A A . 10 TYR CD2 1 1
27 48611 1 1 10 TYR CE1 C 4.460 1.812 6.471 1.00 . A A . 10 TYR CE1 1 1
27 48612 1 1 10 TYR CE2 C 2.761 0.940 7.965 1.00 . A A . 10 TYR CE2 1 1
27 48613 1 1 10 TYR CG C 4.351 -0.567 6.927 1.00 . A A . 10 TYR CG 1 1
27 48614 1 1 10 TYR CZ C 3.363 2.023 7.314 1.00 . A A . 10 TYR CZ 1 1
27 48615 1 1 10 TYR H H 3.871 -4.118 5.597 1.00 . A A . 10 TYR H 1 1
27 48616 1 1 10 TYR HA H 4.726 -1.404 4.636 1.00 . A A . 10 TYR HA 1 1
27 48617 1 1 10 TYR HB2 H 4.234 -2.673 7.203 1.00 . A A . 10 TYR HB2 1 1
27 48618 1 1 10 TYR HB3 H 5.875 -2.036 7.146 1.00 . A A . 10 TYR HB3 1 1
27 48619 1 1 10 TYR HD1 H 5.797 0.357 5.626 1.00 . A A . 10 TYR HD1 1 1
27 48620 1 1 10 TYR HD2 H 2.787 -1.193 8.276 1.00 . A A . 10 TYR HD2 1 1
27 48621 1 1 10 TYR HE1 H 4.924 2.648 5.970 1.00 . A A . 10 TYR HE1 1 1
27 48622 1 1 10 TYR HE2 H 1.917 1.104 8.614 1.00 . A A . 10 TYR HE2 1 1
27 48623 1 1 10 TYR HH H 2.085 3.398 6.968 1.00 . A A . 10 TYR HH 1 1
27 48624 1 1 10 TYR N N 3.922 -3.345 4.988 1.00 . A A . 10 TYR N 1 1
27 48625 1 1 10 TYR O O 6.587 -4.007 4.865 1.00 . A A . 10 TYR O 1 1
27 48626 1 1 10 TYR OH O 2.875 3.300 7.503 1.00 . A A . 10 TYR OH 1 1
27 48627 1 1 11 ALA C C 9.566 -2.366 5.343 1.00 . A A . 11 ALA C 1 1
27 48628 1 1 11 ALA CA C 8.643 -2.410 4.115 1.00 . A A . 11 ALA CA 1 1
27 48629 1 1 11 ALA CB C 9.143 -1.448 3.029 1.00 . A A . 11 ALA CB 1 1
27 48630 1 1 11 ALA H H 7.053 -0.974 4.477 1.00 . A A . 11 ALA H 1 1
27 48631 1 1 11 ALA HA H 8.596 -3.414 3.721 1.00 . A A . 11 ALA HA 1 1
27 48632 1 1 11 ALA HB1 H 9.779 -0.700 3.477 1.00 . A A . 11 ALA HB1 1 1
27 48633 1 1 11 ALA HB2 H 8.299 -0.968 2.557 1.00 . A A . 11 ALA HB2 1 1
27 48634 1 1 11 ALA HB3 H 9.703 -2.001 2.290 1.00 . A A . 11 ALA HB3 1 1
27 48635 1 1 11 ALA N N 7.266 -1.938 4.488 1.00 . A A . 11 ALA N 1 1
27 48636 1 1 11 ALA O O 9.593 -1.386 6.063 1.00 . A A . 11 ALA O 1 1
27 48637 1 1 12 LYS C C 12.697 -3.492 6.326 1.00 . A A . 12 LYS C 1 1
27 48638 1 1 12 LYS CA C 11.230 -3.426 6.777 1.00 . A A . 12 LYS CA 1 1
27 48639 1 1 12 LYS CB C 10.852 -4.685 7.561 1.00 . A A . 12 LYS CB 1 1
27 48640 1 1 12 LYS CD C 8.399 -4.974 7.183 1.00 . A A . 12 LYS CD 1 1
27 48641 1 1 12 LYS CE C 7.172 -5.478 7.946 1.00 . A A . 12 LYS CE 1 1
27 48642 1 1 12 LYS CG C 9.464 -4.507 8.177 1.00 . A A . 12 LYS CG 1 1
27 48643 1 1 12 LYS H H 10.284 -4.206 5.003 1.00 . A A . 12 LYS H 1 1
27 48644 1 1 12 LYS HA H 11.062 -2.551 7.385 1.00 . A A . 12 LYS HA 1 1
27 48645 1 1 12 LYS HB2 H 10.845 -5.534 6.894 1.00 . A A . 12 LYS HB2 1 1
27 48646 1 1 12 LYS HB3 H 11.575 -4.848 8.347 1.00 . A A . 12 LYS HB3 1 1
27 48647 1 1 12 LYS HD2 H 8.114 -4.150 6.546 1.00 . A A . 12 LYS HD2 1 1
27 48648 1 1 12 LYS HD3 H 8.798 -5.775 6.578 1.00 . A A . 12 LYS HD3 1 1
27 48649 1 1 12 LYS HE2 H 7.040 -4.911 8.858 1.00 . A A . 12 LYS HE2 1 1
27 48650 1 1 12 LYS HE3 H 6.290 -5.412 7.328 1.00 . A A . 12 LYS HE3 1 1
27 48651 1 1 12 LYS HG2 H 9.395 -5.093 9.083 1.00 . A A . 12 LYS HG2 1 1
27 48652 1 1 12 LYS HG3 H 9.303 -3.464 8.409 1.00 . A A . 12 LYS HG3 1 1
27 48653 1 1 12 LYS HZ1 H 8.366 -6.964 8.785 1.00 . A A . 12 LYS HZ1 1 1
27 48654 1 1 12 LYS HZ2 H 6.701 -7.302 8.833 1.00 . A A . 12 LYS HZ2 1 1
27 48655 1 1 12 LYS HZ3 H 7.557 -7.442 7.372 1.00 . A A . 12 LYS HZ3 1 1
27 48656 1 1 12 LYS N N 10.319 -3.419 5.592 1.00 . A A . 12 LYS N 1 1
27 48657 1 1 12 LYS NZ N 7.472 -6.904 8.258 1.00 . A A . 12 LYS NZ 1 1
27 48658 1 1 12 LYS O O 13.496 -2.652 6.694 1.00 . A A . 12 LYS O 1 1
27 48659 1 1 13 ARG C C 14.534 -4.980 3.591 1.00 . A A . 13 ARG C 1 1
27 48660 1 1 13 ARG CA C 14.482 -4.584 5.075 1.00 . A A . 13 ARG CA 1 1
27 48661 1 1 13 ARG CB C 15.100 -5.678 5.944 1.00 . A A . 13 ARG CB 1 1
27 48662 1 1 13 ARG CD C 17.239 -6.579 6.873 1.00 . A A . 13 ARG CD 1 1
27 48663 1 1 13 ARG CG C 16.606 -5.443 6.067 1.00 . A A . 13 ARG CG 1 1
27 48664 1 1 13 ARG CZ C 19.632 -6.796 6.581 1.00 . A A . 13 ARG CZ 1 1
27 48665 1 1 13 ARG H H 12.411 -5.156 5.246 1.00 . A A . 13 ARG H 1 1
27 48666 1 1 13 ARG HA H 14.998 -3.651 5.235 1.00 . A A . 13 ARG HA 1 1
27 48667 1 1 13 ARG HB2 H 14.651 -5.656 6.927 1.00 . A A . 13 ARG HB2 1 1
27 48668 1 1 13 ARG HB3 H 14.925 -6.643 5.490 1.00 . A A . 13 ARG HB3 1 1
27 48669 1 1 13 ARG HD2 H 16.713 -6.712 7.809 1.00 . A A . 13 ARG HD2 1 1
27 48670 1 1 13 ARG HD3 H 17.232 -7.495 6.302 1.00 . A A . 13 ARG HD3 1 1
27 48671 1 1 13 ARG HE H 18.817 -5.361 7.686 1.00 . A A . 13 ARG HE 1 1
27 48672 1 1 13 ARG HG2 H 17.047 -5.412 5.081 1.00 . A A . 13 ARG HG2 1 1
27 48673 1 1 13 ARG HG3 H 16.784 -4.505 6.571 1.00 . A A . 13 ARG HG3 1 1
27 48674 1 1 13 ARG HH11 H 18.770 -6.922 4.779 1.00 . A A . 13 ARG HH11 1 1
27 48675 1 1 13 ARG HH12 H 20.335 -7.652 4.913 1.00 . A A . 13 ARG HH12 1 1
27 48676 1 1 13 ARG HH21 H 20.726 -6.822 8.257 1.00 . A A . 13 ARG HH21 1 1
27 48677 1 1 13 ARG HH22 H 21.442 -7.596 6.883 1.00 . A A . 13 ARG HH22 1 1
27 48678 1 1 13 ARG N N 13.063 -4.482 5.535 1.00 . A A . 13 ARG N 1 1
27 48679 1 1 13 ARG NE N 18.640 -6.142 7.120 1.00 . A A . 13 ARG NE 1 1
27 48680 1 1 13 ARG NH1 N 19.574 -7.151 5.326 1.00 . A A . 13 ARG NH1 1 1
27 48681 1 1 13 ARG NH2 N 20.681 -7.094 7.296 1.00 . A A . 13 ARG NH2 1 1
27 48682 1 1 13 ARG O O 14.284 -6.119 3.243 1.00 . A A . 13 ARG O 1 1
27 48683 1 1 14 GLY C C 14.261 -3.272 0.439 1.00 . A A . 14 GLY C 1 1
27 48684 1 1 14 GLY CA C 14.924 -4.389 1.259 1.00 . A A . 14 GLY CA 1 1
27 48685 1 1 14 GLY H H 15.058 -3.135 3.005 1.00 . A A . 14 GLY H 1 1
27 48686 1 1 14 GLY HA2 H 14.403 -5.317 1.080 1.00 . A A . 14 GLY HA2 1 1
27 48687 1 1 14 GLY HA3 H 15.958 -4.491 0.961 1.00 . A A . 14 GLY HA3 1 1
27 48688 1 1 14 GLY N N 14.857 -4.052 2.711 1.00 . A A . 14 GLY N 1 1
27 48689 1 1 14 GLY O O 13.368 -2.597 0.917 1.00 . A A . 14 GLY O 1 1
27 48690 1 1 15 THR C C 13.369 -2.618 -2.847 1.00 . A A . 15 THR C 1 1
27 48691 1 1 15 THR CA C 14.072 -1.997 -1.632 1.00 . A A . 15 THR CA 1 1
27 48692 1 1 15 THR CB C 15.246 -1.122 -2.081 1.00 . A A . 15 THR CB 1 1
27 48693 1 1 15 THR CG2 C 14.727 0.062 -2.904 1.00 . A A . 15 THR CG2 1 1
27 48694 1 1 15 THR H H 15.407 -3.625 -1.167 1.00 . A A . 15 THR H 1 1
27 48695 1 1 15 THR HA H 13.376 -1.413 -1.049 1.00 . A A . 15 THR HA 1 1
27 48696 1 1 15 THR HB H 15.919 -1.708 -2.687 1.00 . A A . 15 THR HB 1 1
27 48697 1 1 15 THR HG1 H 16.824 -0.392 -1.209 1.00 . A A . 15 THR HG1 1 1
27 48698 1 1 15 THR HG21 H 13.691 -0.100 -3.164 1.00 . A A . 15 THR HG21 1 1
27 48699 1 1 15 THR HG22 H 14.814 0.969 -2.323 1.00 . A A . 15 THR HG22 1 1
27 48700 1 1 15 THR HG23 H 15.314 0.156 -3.805 1.00 . A A . 15 THR HG23 1 1
27 48701 1 1 15 THR N N 14.686 -3.070 -0.792 1.00 . A A . 15 THR N 1 1
27 48702 1 1 15 THR O O 13.852 -3.579 -3.418 1.00 . A A . 15 THR O 1 1
27 48703 1 1 15 THR OG1 O 15.936 -0.638 -0.938 1.00 . A A . 15 THR OG1 1 1
27 48704 1 1 16 ALA C C 10.968 -1.549 -5.330 1.00 . A A . 16 ALA C 1 1
27 48705 1 1 16 ALA CA C 11.516 -2.662 -4.428 1.00 . A A . 16 ALA CA 1 1
27 48706 1 1 16 ALA CB C 10.374 -3.487 -3.835 1.00 . A A . 16 ALA CB 1 1
27 48707 1 1 16 ALA H H 11.851 -1.311 -2.781 1.00 . A A . 16 ALA H 1 1
27 48708 1 1 16 ALA HA H 12.176 -3.297 -4.990 1.00 . A A . 16 ALA HA 1 1
27 48709 1 1 16 ALA HB1 H 9.502 -3.404 -4.467 1.00 . A A . 16 ALA HB1 1 1
27 48710 1 1 16 ALA HB2 H 10.138 -3.119 -2.847 1.00 . A A . 16 ALA HB2 1 1
27 48711 1 1 16 ALA HB3 H 10.674 -4.523 -3.771 1.00 . A A . 16 ALA HB3 1 1
27 48712 1 1 16 ALA N N 12.232 -2.085 -3.251 1.00 . A A . 16 ALA N 1 1
27 48713 1 1 16 ALA O O 10.311 -0.636 -4.864 1.00 . A A . 16 ALA O 1 1
27 48714 1 1 17 GLY C C 9.191 -0.582 -7.554 1.00 . A A . 17 GLY C 1 1
27 48715 1 1 17 GLY CA C 10.726 -0.561 -7.541 1.00 . A A . 17 GLY CA 1 1
27 48716 1 1 17 GLY H H 11.764 -2.359 -6.981 1.00 . A A . 17 GLY H 1 1
27 48717 1 1 17 GLY HA2 H 11.091 -0.750 -8.539 1.00 . A A . 17 GLY HA2 1 1
27 48718 1 1 17 GLY HA3 H 11.071 0.406 -7.206 1.00 . A A . 17 GLY HA3 1 1
27 48719 1 1 17 GLY N N 11.233 -1.616 -6.619 1.00 . A A . 17 GLY N 1 1
27 48720 1 1 17 GLY O O 8.585 -1.590 -7.867 1.00 . A A . 17 GLY O 1 1
27 48721 1 1 18 CYS C C 6.533 0.261 -8.650 1.00 . A A . 18 CYS C 1 1
27 48722 1 1 18 CYS CA C 7.046 0.546 -7.225 1.00 . A A . 18 CYS CA 1 1
27 48723 1 1 18 CYS CB C 6.667 1.969 -6.760 1.00 . A A . 18 CYS CB 1 1
27 48724 1 1 18 CYS H H 9.069 1.332 -6.968 1.00 . A A . 18 CYS H 1 1
27 48725 1 1 18 CYS HA H 6.657 -0.185 -6.532 1.00 . A A . 18 CYS HA 1 1
27 48726 1 1 18 CYS HB2 H 6.920 2.076 -5.718 1.00 . A A . 18 CYS HB2 1 1
27 48727 1 1 18 CYS HB3 H 7.238 2.687 -7.334 1.00 . A A . 18 CYS HB3 1 1
27 48728 1 1 18 CYS N N 8.555 0.521 -7.220 1.00 . A A . 18 CYS N 1 1
27 48729 1 1 18 CYS O O 6.975 0.875 -9.603 1.00 . A A . 18 CYS O 1 1
27 48730 1 1 18 CYS SG S 4.898 2.316 -6.968 1.00 . A A . 18 CYS SG 1 1
27 48731 1 1 19 LYS C C 4.408 0.290 -10.754 1.00 . A A . 19 LYS C 1 1
27 48732 1 1 19 LYS CA C 5.080 -0.967 -10.187 1.00 . A A . 19 LYS CA 1 1
27 48733 1 1 19 LYS CB C 4.051 -2.100 -10.039 1.00 . A A . 19 LYS CB 1 1
27 48734 1 1 19 LYS CD C 5.087 -3.915 -11.409 1.00 . A A . 19 LYS CD 1 1
27 48735 1 1 19 LYS CE C 5.269 -4.394 -12.851 1.00 . A A . 19 LYS CE 1 1
27 48736 1 1 19 LYS CG C 3.960 -2.882 -11.351 1.00 . A A . 19 LYS CG 1 1
27 48737 1 1 19 LYS H H 5.260 -1.154 -8.020 1.00 . A A . 19 LYS H 1 1
27 48738 1 1 19 LYS HA H 5.886 -1.282 -10.833 1.00 . A A . 19 LYS HA 1 1
27 48739 1 1 19 LYS HB2 H 4.358 -2.763 -9.243 1.00 . A A . 19 LYS HB2 1 1
27 48740 1 1 19 LYS HB3 H 3.085 -1.679 -9.804 1.00 . A A . 19 LYS HB3 1 1
27 48741 1 1 19 LYS HD2 H 6.005 -3.464 -11.061 1.00 . A A . 19 LYS HD2 1 1
27 48742 1 1 19 LYS HD3 H 4.837 -4.756 -10.781 1.00 . A A . 19 LYS HD3 1 1
27 48743 1 1 19 LYS HE2 H 4.308 -4.482 -13.341 1.00 . A A . 19 LYS HE2 1 1
27 48744 1 1 19 LYS HE3 H 5.909 -3.716 -13.395 1.00 . A A . 19 LYS HE3 1 1
27 48745 1 1 19 LYS HG2 H 3.005 -3.386 -11.402 1.00 . A A . 19 LYS HG2 1 1
27 48746 1 1 19 LYS HG3 H 4.053 -2.201 -12.184 1.00 . A A . 19 LYS HG3 1 1
27 48747 1 1 19 LYS HZ1 H 6.747 -5.657 -12.109 1.00 . A A . 19 LYS HZ1 1 1
27 48748 1 1 19 LYS HZ2 H 5.243 -6.409 -12.334 1.00 . A A . 19 LYS HZ2 1 1
27 48749 1 1 19 LYS HZ3 H 6.221 -6.050 -13.676 1.00 . A A . 19 LYS HZ3 1 1
27 48750 1 1 19 LYS N N 5.606 -0.667 -8.805 1.00 . A A . 19 LYS N 1 1
27 48751 1 1 19 LYS NZ N 5.919 -5.728 -12.734 1.00 . A A . 19 LYS NZ 1 1
27 48752 1 1 19 LYS O O 3.850 1.075 -10.011 1.00 . A A . 19 LYS O 1 1
27 48753 1 1 20 LYS C C 4.336 2.988 -11.911 1.00 . A A . 20 LYS C 1 1
27 48754 1 1 20 LYS CA C 3.831 1.735 -12.650 1.00 . A A . 20 LYS CA 1 1
27 48755 1 1 20 LYS CB C 2.322 1.556 -12.443 1.00 . A A . 20 LYS CB 1 1
27 48756 1 1 20 LYS CD C 0.371 0.883 -13.853 1.00 . A A . 20 LYS CD 1 1
27 48757 1 1 20 LYS CE C 0.426 1.765 -15.103 1.00 . A A . 20 LYS CE 1 1
27 48758 1 1 20 LYS CG C 1.793 0.511 -13.428 1.00 . A A . 20 LYS CG 1 1
27 48759 1 1 20 LYS H H 4.926 -0.130 -12.646 1.00 . A A . 20 LYS H 1 1
27 48760 1 1 20 LYS HA H 4.054 1.804 -13.703 1.00 . A A . 20 LYS HA 1 1
27 48761 1 1 20 LYS HB2 H 2.132 1.225 -11.430 1.00 . A A . 20 LYS HB2 1 1
27 48762 1 1 20 LYS HB3 H 1.820 2.496 -12.614 1.00 . A A . 20 LYS HB3 1 1
27 48763 1 1 20 LYS HD2 H -0.186 -0.017 -14.071 1.00 . A A . 20 LYS HD2 1 1
27 48764 1 1 20 LYS HD3 H -0.114 1.422 -13.055 1.00 . A A . 20 LYS HD3 1 1
27 48765 1 1 20 LYS HE2 H 1.162 2.547 -14.977 1.00 . A A . 20 LYS HE2 1 1
27 48766 1 1 20 LYS HE3 H 0.652 1.170 -15.973 1.00 . A A . 20 LYS HE3 1 1
27 48767 1 1 20 LYS HG2 H 2.433 0.480 -14.298 1.00 . A A . 20 LYS HG2 1 1
27 48768 1 1 20 LYS HG3 H 1.783 -0.459 -12.954 1.00 . A A . 20 LYS HG3 1 1
27 48769 1 1 20 LYS HZ1 H -1.648 1.587 -15.155 1.00 . A A . 20 LYS HZ1 1 1
27 48770 1 1 20 LYS HZ2 H -1.094 3.029 -14.454 1.00 . A A . 20 LYS HZ2 1 1
27 48771 1 1 20 LYS HZ3 H -1.031 2.827 -16.140 1.00 . A A . 20 LYS HZ3 1 1
27 48772 1 1 20 LYS N N 4.463 0.506 -12.058 1.00 . A A . 20 LYS N 1 1
27 48773 1 1 20 LYS NZ N -0.940 2.346 -15.222 1.00 . A A . 20 LYS NZ 1 1
27 48774 1 1 20 LYS O O 3.556 3.820 -11.487 1.00 . A A . 20 LYS O 1 1
27 48775 1 1 21 CYS C C 7.696 4.431 -11.209 1.00 . A A . 21 CYS C 1 1
27 48776 1 1 21 CYS CA C 6.179 4.287 -10.976 1.00 . A A . 21 CYS CA 1 1
27 48777 1 1 21 CYS CB C 5.877 3.934 -9.515 1.00 . A A . 21 CYS CB 1 1
27 48778 1 1 21 CYS H H 6.251 2.411 -12.051 1.00 . A A . 21 CYS H 1 1
27 48779 1 1 21 CYS HA H 5.660 5.189 -11.255 1.00 . A A . 21 CYS HA 1 1
27 48780 1 1 21 CYS HB2 H 4.808 3.894 -9.376 1.00 . A A . 21 CYS HB2 1 1
27 48781 1 1 21 CYS HB3 H 6.295 2.963 -9.296 1.00 . A A . 21 CYS HB3 1 1
27 48782 1 1 21 CYS N N 5.637 3.109 -11.725 1.00 . A A . 21 CYS N 1 1
27 48783 1 1 21 CYS O O 8.374 3.464 -11.504 1.00 . A A . 21 CYS O 1 1
27 48784 1 1 21 CYS SG S 6.572 5.152 -8.365 1.00 . A A . 21 CYS SG 1 1
27 48785 1 1 22 LYS C C 10.361 5.957 -9.856 1.00 . A A . 22 LYS C 1 1
27 48786 1 1 22 LYS CA C 9.709 5.805 -11.238 1.00 . A A . 22 LYS CA 1 1
27 48787 1 1 22 LYS CB C 9.870 7.091 -12.061 1.00 . A A . 22 LYS CB 1 1
27 48788 1 1 22 LYS CD C 10.152 6.491 -14.473 1.00 . A A . 22 LYS CD 1 1
27 48789 1 1 22 LYS CE C 9.323 7.688 -14.948 1.00 . A A . 22 LYS CE 1 1
27 48790 1 1 22 LYS CG C 10.887 6.861 -13.182 1.00 . A A . 22 LYS CG 1 1
27 48791 1 1 22 LYS H H 7.676 6.390 -10.792 1.00 . A A . 22 LYS H 1 1
27 48792 1 1 22 LYS HA H 10.131 4.965 -11.766 1.00 . A A . 22 LYS HA 1 1
27 48793 1 1 22 LYS HB2 H 8.916 7.364 -12.489 1.00 . A A . 22 LYS HB2 1 1
27 48794 1 1 22 LYS HB3 H 10.218 7.888 -11.422 1.00 . A A . 22 LYS HB3 1 1
27 48795 1 1 22 LYS HD2 H 10.871 6.225 -15.234 1.00 . A A . 22 LYS HD2 1 1
27 48796 1 1 22 LYS HD3 H 9.497 5.653 -14.287 1.00 . A A . 22 LYS HD3 1 1
27 48797 1 1 22 LYS HE2 H 8.359 7.693 -14.458 1.00 . A A . 22 LYS HE2 1 1
27 48798 1 1 22 LYS HE3 H 9.849 8.610 -14.756 1.00 . A A . 22 LYS HE3 1 1
27 48799 1 1 22 LYS HG2 H 11.459 7.764 -13.340 1.00 . A A . 22 LYS HG2 1 1
27 48800 1 1 22 LYS HG3 H 11.551 6.055 -12.907 1.00 . A A . 22 LYS HG3 1 1
27 48801 1 1 22 LYS HZ1 H 10.101 7.375 -16.853 1.00 . A A . 22 LYS HZ1 1 1
27 48802 1 1 22 LYS HZ2 H 8.596 6.633 -16.588 1.00 . A A . 22 LYS HZ2 1 1
27 48803 1 1 22 LYS HZ3 H 8.683 8.310 -16.828 1.00 . A A . 22 LYS HZ3 1 1
27 48804 1 1 22 LYS N N 8.235 5.621 -11.053 1.00 . A A . 22 LYS N 1 1
27 48805 1 1 22 LYS NZ N 9.165 7.486 -16.415 1.00 . A A . 22 LYS NZ 1 1
27 48806 1 1 22 LYS O O 11.189 6.822 -9.645 1.00 . A A . 22 LYS O 1 1
27 48807 1 1 23 GLU C C 10.722 3.824 -6.928 1.00 . A A . 23 GLU C 1 1
27 48808 1 1 23 GLU CA C 10.547 5.229 -7.535 1.00 . A A . 23 GLU CA 1 1
27 48809 1 1 23 GLU CB C 9.519 6.046 -6.750 1.00 . A A . 23 GLU CB 1 1
27 48810 1 1 23 GLU CD C 10.118 8.400 -6.110 1.00 . A A . 23 GLU CD 1 1
27 48811 1 1 23 GLU CG C 10.229 6.926 -5.709 1.00 . A A . 23 GLU CG 1 1
27 48812 1 1 23 GLU H H 9.295 4.444 -9.090 1.00 . A A . 23 GLU H 1 1
27 48813 1 1 23 GLU HA H 11.492 5.750 -7.560 1.00 . A A . 23 GLU HA 1 1
27 48814 1 1 23 GLU HB2 H 8.963 6.672 -7.435 1.00 . A A . 23 GLU HB2 1 1
27 48815 1 1 23 GLU HB3 H 8.840 5.379 -6.249 1.00 . A A . 23 GLU HB3 1 1
27 48816 1 1 23 GLU HG2 H 9.764 6.780 -4.745 1.00 . A A . 23 GLU HG2 1 1
27 48817 1 1 23 GLU HG3 H 11.271 6.650 -5.650 1.00 . A A . 23 GLU HG3 1 1
27 48818 1 1 23 GLU N N 9.975 5.129 -8.907 1.00 . A A . 23 GLU N 1 1
27 48819 1 1 23 GLU O O 10.507 2.828 -7.593 1.00 . A A . 23 GLU O 1 1
27 48820 1 1 23 GLU OE1 O 10.944 8.845 -6.889 1.00 . A A . 23 GLU OE1 1 1
27 48821 1 1 23 GLU OE2 O 9.208 9.057 -5.630 1.00 . A A . 23 GLU OE2 1 1
27 48822 1 1 24 LYS C C 10.719 2.408 -3.624 1.00 . A A . 24 LYS C 1 1
27 48823 1 1 24 LYS CA C 11.315 2.398 -5.035 1.00 . A A . 24 LYS CA 1 1
27 48824 1 1 24 LYS CB C 12.831 2.214 -4.974 1.00 . A A . 24 LYS CB 1 1
27 48825 1 1 24 LYS CD C 14.908 1.992 -6.344 1.00 . A A . 24 LYS CD 1 1
27 48826 1 1 24 LYS CE C 15.472 2.461 -7.687 1.00 . A A . 24 LYS CE 1 1
27 48827 1 1 24 LYS CG C 13.380 2.028 -6.390 1.00 . A A . 24 LYS CG 1 1
27 48828 1 1 24 LYS H H 11.285 4.544 -5.150 1.00 . A A . 24 LYS H 1 1
27 48829 1 1 24 LYS HA H 10.869 1.609 -5.626 1.00 . A A . 24 LYS HA 1 1
27 48830 1 1 24 LYS HB2 H 13.281 3.086 -4.523 1.00 . A A . 24 LYS HB2 1 1
27 48831 1 1 24 LYS HB3 H 13.063 1.342 -4.383 1.00 . A A . 24 LYS HB3 1 1
27 48832 1 1 24 LYS HD2 H 15.259 2.644 -5.557 1.00 . A A . 24 LYS HD2 1 1
27 48833 1 1 24 LYS HD3 H 15.239 0.982 -6.151 1.00 . A A . 24 LYS HD3 1 1
27 48834 1 1 24 LYS HE2 H 15.207 1.763 -8.469 1.00 . A A . 24 LYS HE2 1 1
27 48835 1 1 24 LYS HE3 H 15.108 3.450 -7.923 1.00 . A A . 24 LYS HE3 1 1
27 48836 1 1 24 LYS HG2 H 13.009 1.099 -6.801 1.00 . A A . 24 LYS HG2 1 1
27 48837 1 1 24 LYS HG3 H 13.060 2.851 -7.012 1.00 . A A . 24 LYS HG3 1 1
27 48838 1 1 24 LYS HZ1 H 17.182 3.156 -6.725 1.00 . A A . 24 LYS HZ1 1 1
27 48839 1 1 24 LYS HZ2 H 17.287 1.543 -7.248 1.00 . A A . 24 LYS HZ2 1 1
27 48840 1 1 24 LYS HZ3 H 17.406 2.807 -8.372 1.00 . A A . 24 LYS HZ3 1 1
27 48841 1 1 24 LYS N N 11.117 3.733 -5.676 1.00 . A A . 24 LYS N 1 1
27 48842 1 1 24 LYS NZ N 16.948 2.495 -7.494 1.00 . A A . 24 LYS NZ 1 1
27 48843 1 1 24 LYS O O 10.573 3.452 -3.018 1.00 . A A . 24 LYS O 1 1
27 48844 1 1 25 ILE C C 10.890 0.872 -0.698 1.00 . A A . 25 ILE C 1 1
27 48845 1 1 25 ILE CA C 9.790 1.215 -1.716 1.00 . A A . 25 ILE CA 1 1
27 48846 1 1 25 ILE CB C 8.704 0.124 -1.734 1.00 . A A . 25 ILE CB 1 1
27 48847 1 1 25 ILE CD1 C 6.755 -0.807 -3.004 1.00 . A A . 25 ILE CD1 1 1
27 48848 1 1 25 ILE CG1 C 7.737 0.362 -2.904 1.00 . A A . 25 ILE CG1 1 1
27 48849 1 1 25 ILE CG2 C 7.919 0.176 -0.424 1.00 . A A . 25 ILE CG2 1 1
27 48850 1 1 25 ILE H H 10.503 0.421 -3.602 1.00 . A A . 25 ILE H 1 1
27 48851 1 1 25 ILE HA H 9.346 2.169 -1.474 1.00 . A A . 25 ILE HA 1 1
27 48852 1 1 25 ILE HB H 9.169 -0.846 -1.839 1.00 . A A . 25 ILE HB 1 1
27 48853 1 1 25 ILE HD11 H 7.283 -1.735 -2.856 1.00 . A A . 25 ILE HD11 1 1
27 48854 1 1 25 ILE HD12 H 5.991 -0.700 -2.247 1.00 . A A . 25 ILE HD12 1 1
27 48855 1 1 25 ILE HD13 H 6.294 -0.807 -3.982 1.00 . A A . 25 ILE HD13 1 1
27 48856 1 1 25 ILE HG12 H 7.192 1.280 -2.739 1.00 . A A . 25 ILE HG12 1 1
27 48857 1 1 25 ILE HG13 H 8.298 0.438 -3.824 1.00 . A A . 25 ILE HG13 1 1
27 48858 1 1 25 ILE HG21 H 8.548 0.576 0.356 1.00 . A A . 25 ILE HG21 1 1
27 48859 1 1 25 ILE HG22 H 7.053 0.810 -0.550 1.00 . A A . 25 ILE HG22 1 1
27 48860 1 1 25 ILE HG23 H 7.600 -0.820 -0.156 1.00 . A A . 25 ILE HG23 1 1
27 48861 1 1 25 ILE N N 10.375 1.255 -3.096 1.00 . A A . 25 ILE N 1 1
27 48862 1 1 25 ILE O O 11.529 -0.159 -0.798 1.00 . A A . 25 ILE O 1 1
27 48863 1 1 26 VAL C C 11.641 1.616 2.706 1.00 . A A . 26 VAL C 1 1
27 48864 1 1 26 VAL CA C 12.189 1.451 1.286 1.00 . A A . 26 VAL CA 1 1
27 48865 1 1 26 VAL CB C 13.295 2.478 1.007 1.00 . A A . 26 VAL CB 1 1
27 48866 1 1 26 VAL CG1 C 13.829 2.278 -0.412 1.00 . A A . 26 VAL CG1 1 1
27 48867 1 1 26 VAL CG2 C 12.740 3.902 1.144 1.00 . A A . 26 VAL CG2 1 1
27 48868 1 1 26 VAL H H 10.599 2.560 0.338 1.00 . A A . 26 VAL H 1 1
27 48869 1 1 26 VAL HA H 12.582 0.456 1.167 1.00 . A A . 26 VAL HA 1 1
27 48870 1 1 26 VAL HB H 14.099 2.335 1.714 1.00 . A A . 26 VAL HB 1 1
27 48871 1 1 26 VAL HG11 H 13.663 1.256 -0.719 1.00 . A A . 26 VAL HG11 1 1
27 48872 1 1 26 VAL HG12 H 13.315 2.945 -1.089 1.00 . A A . 26 VAL HG12 1 1
27 48873 1 1 26 VAL HG13 H 14.888 2.492 -0.432 1.00 . A A . 26 VAL HG13 1 1
27 48874 1 1 26 VAL HG21 H 12.152 3.974 2.046 1.00 . A A . 26 VAL HG21 1 1
27 48875 1 1 26 VAL HG22 H 13.559 4.604 1.191 1.00 . A A . 26 VAL HG22 1 1
27 48876 1 1 26 VAL HG23 H 12.120 4.130 0.289 1.00 . A A . 26 VAL HG23 1 1
27 48877 1 1 26 VAL N N 11.122 1.730 0.274 1.00 . A A . 26 VAL N 1 1
27 48878 1 1 26 VAL O O 10.499 1.983 2.897 1.00 . A A . 26 VAL O 1 1
27 48879 1 1 27 LYS C C 11.200 2.755 5.371 1.00 . A A . 27 LYS C 1 1
27 48880 1 1 27 LYS CA C 11.997 1.454 5.146 1.00 . A A . 27 LYS CA 1 1
27 48881 1 1 27 LYS CB C 13.271 1.477 6.004 1.00 . A A . 27 LYS CB 1 1
27 48882 1 1 27 LYS CD C 15.159 0.062 6.830 1.00 . A A . 27 LYS CD 1 1
27 48883 1 1 27 LYS CE C 15.108 0.240 8.349 1.00 . A A . 27 LYS CE 1 1
27 48884 1 1 27 LYS CG C 13.735 0.044 6.269 1.00 . A A . 27 LYS CG 1 1
27 48885 1 1 27 LYS H H 13.370 1.016 3.501 1.00 . A A . 27 LYS H 1 1
27 48886 1 1 27 LYS HA H 11.394 0.602 5.416 1.00 . A A . 27 LYS HA 1 1
27 48887 1 1 27 LYS HB2 H 14.048 2.015 5.480 1.00 . A A . 27 LYS HB2 1 1
27 48888 1 1 27 LYS HB3 H 13.065 1.966 6.944 1.00 . A A . 27 LYS HB3 1 1
27 48889 1 1 27 LYS HD2 H 15.652 -0.870 6.592 1.00 . A A . 27 LYS HD2 1 1
27 48890 1 1 27 LYS HD3 H 15.707 0.881 6.391 1.00 . A A . 27 LYS HD3 1 1
27 48891 1 1 27 LYS HE2 H 15.210 1.286 8.607 1.00 . A A . 27 LYS HE2 1 1
27 48892 1 1 27 LYS HE3 H 14.188 -0.158 8.745 1.00 . A A . 27 LYS HE3 1 1
27 48893 1 1 27 LYS HG2 H 13.072 -0.422 6.984 1.00 . A A . 27 LYS HG2 1 1
27 48894 1 1 27 LYS HG3 H 13.721 -0.517 5.347 1.00 . A A . 27 LYS HG3 1 1
27 48895 1 1 27 LYS HZ1 H 16.175 -1.533 8.574 1.00 . A A . 27 LYS HZ1 1 1
27 48896 1 1 27 LYS HZ2 H 17.149 -0.147 8.482 1.00 . A A . 27 LYS HZ2 1 1
27 48897 1 1 27 LYS HZ3 H 16.285 -0.483 9.906 1.00 . A A . 27 LYS HZ3 1 1
27 48898 1 1 27 LYS N N 12.456 1.330 3.705 1.00 . A A . 27 LYS N 1 1
27 48899 1 1 27 LYS NZ N 16.267 -0.540 8.866 1.00 . A A . 27 LYS NZ 1 1
27 48900 1 1 27 LYS O O 11.665 3.833 5.050 1.00 . A A . 27 LYS O 1 1
27 48901 1 1 28 GLY C C 8.123 4.056 5.006 1.00 . A A . 28 GLY C 1 1
27 48902 1 1 28 GLY CA C 9.177 3.885 6.125 1.00 . A A . 28 GLY CA 1 1
27 48903 1 1 28 GLY H H 9.631 1.781 6.146 1.00 . A A . 28 GLY H 1 1
27 48904 1 1 28 GLY HA2 H 9.824 4.749 6.134 1.00 . A A . 28 GLY HA2 1 1
27 48905 1 1 28 GLY HA3 H 8.675 3.807 7.079 1.00 . A A . 28 GLY HA3 1 1
27 48906 1 1 28 GLY N N 9.998 2.659 5.902 1.00 . A A . 28 GLY N 1 1
27 48907 1 1 28 GLY O O 7.470 5.082 4.940 1.00 . A A . 28 GLY O 1 1
27 48908 1 1 29 VAL C C 5.894 2.091 3.126 1.00 . A A . 29 VAL C 1 1
27 48909 1 1 29 VAL CA C 6.924 3.234 3.043 1.00 . A A . 29 VAL CA 1 1
27 48910 1 1 29 VAL CB C 7.731 3.154 1.732 1.00 . A A . 29 VAL CB 1 1
27 48911 1 1 29 VAL CG1 C 6.788 3.044 0.527 1.00 . A A . 29 VAL CG1 1 1
27 48912 1 1 29 VAL CG2 C 8.583 4.415 1.572 1.00 . A A . 29 VAL CG2 1 1
27 48913 1 1 29 VAL H H 8.456 2.253 4.175 1.00 . A A . 29 VAL H 1 1
27 48914 1 1 29 VAL HA H 6.434 4.192 3.117 1.00 . A A . 29 VAL HA 1 1
27 48915 1 1 29 VAL HB H 8.375 2.287 1.761 1.00 . A A . 29 VAL HB 1 1
27 48916 1 1 29 VAL HG11 H 6.165 2.169 0.637 1.00 . A A . 29 VAL HG11 1 1
27 48917 1 1 29 VAL HG12 H 6.165 3.924 0.475 1.00 . A A . 29 VAL HG12 1 1
27 48918 1 1 29 VAL HG13 H 7.370 2.960 -0.379 1.00 . A A . 29 VAL HG13 1 1
27 48919 1 1 29 VAL HG21 H 8.097 5.244 2.064 1.00 . A A . 29 VAL HG21 1 1
27 48920 1 1 29 VAL HG22 H 9.554 4.251 2.013 1.00 . A A . 29 VAL HG22 1 1
27 48921 1 1 29 VAL HG23 H 8.698 4.639 0.518 1.00 . A A . 29 VAL HG23 1 1
27 48922 1 1 29 VAL N N 7.939 3.082 4.127 1.00 . A A . 29 VAL N 1 1
27 48923 1 1 29 VAL O O 6.257 0.937 3.259 1.00 . A A . 29 VAL O 1 1
27 48924 1 1 30 CYS C C 3.217 0.929 1.622 1.00 . A A . 30 CYS C 1 1
27 48925 1 1 30 CYS CA C 3.585 1.312 3.062 1.00 . A A . 30 CYS CA 1 1
27 48926 1 1 30 CYS CB C 2.375 1.900 3.802 1.00 . A A . 30 CYS CB 1 1
27 48927 1 1 30 CYS H H 4.341 3.335 2.886 1.00 . A A . 30 CYS H 1 1
27 48928 1 1 30 CYS HA H 3.967 0.453 3.595 1.00 . A A . 30 CYS HA 1 1
27 48929 1 1 30 CYS HB2 H 2.679 2.222 4.786 1.00 . A A . 30 CYS HB2 1 1
27 48930 1 1 30 CYS HB3 H 1.994 2.745 3.250 1.00 . A A . 30 CYS HB3 1 1
27 48931 1 1 30 CYS HG H 0.387 0.996 4.512 1.00 . A A . 30 CYS HG 1 1
27 48932 1 1 30 CYS N N 4.617 2.398 3.020 1.00 . A A . 30 CYS N 1 1
27 48933 1 1 30 CYS O O 3.081 1.789 0.771 1.00 . A A . 30 CYS O 1 1
27 48934 1 1 30 CYS SG S 1.082 0.641 3.952 1.00 . A A . 30 CYS SG 1 1
27 48935 1 1 31 ARG C C 1.645 -1.830 -0.091 1.00 . A A . 31 ARG C 1 1
27 48936 1 1 31 ARG CA C 2.737 -0.751 -0.072 1.00 . A A . 31 ARG CA 1 1
27 48937 1 1 31 ARG CB C 4.047 -1.297 -0.654 1.00 . A A . 31 ARG CB 1 1
27 48938 1 1 31 ARG CD C 5.755 -3.121 -0.487 1.00 . A A . 31 ARG CD 1 1
27 48939 1 1 31 ARG CG C 4.556 -2.464 0.201 1.00 . A A . 31 ARG CG 1 1
27 48940 1 1 31 ARG CZ C 6.735 -4.577 1.183 1.00 . A A . 31 ARG CZ 1 1
27 48941 1 1 31 ARG H H 3.196 -1.036 2.023 1.00 . A A . 31 ARG H 1 1
27 48942 1 1 31 ARG HA H 2.416 0.106 -0.640 1.00 . A A . 31 ARG HA 1 1
27 48943 1 1 31 ARG HB2 H 3.874 -1.640 -1.665 1.00 . A A . 31 ARG HB2 1 1
27 48944 1 1 31 ARG HB3 H 4.789 -0.512 -0.664 1.00 . A A . 31 ARG HB3 1 1
27 48945 1 1 31 ARG HD2 H 5.452 -4.039 -0.969 1.00 . A A . 31 ARG HD2 1 1
27 48946 1 1 31 ARG HD3 H 6.196 -2.446 -1.203 1.00 . A A . 31 ARG HD3 1 1
27 48947 1 1 31 ARG HE H 7.346 -2.708 0.905 1.00 . A A . 31 ARG HE 1 1
27 48948 1 1 31 ARG HG2 H 4.857 -2.095 1.170 1.00 . A A . 31 ARG HG2 1 1
27 48949 1 1 31 ARG HG3 H 3.769 -3.193 0.321 1.00 . A A . 31 ARG HG3 1 1
27 48950 1 1 31 ARG HH11 H 8.325 -5.229 0.156 1.00 . A A . 31 ARG HH11 1 1
27 48951 1 1 31 ARG HH12 H 7.651 -6.353 1.289 1.00 . A A . 31 ARG HH12 1 1
27 48952 1 1 31 ARG HH21 H 5.150 -4.198 2.346 1.00 . A A . 31 ARG HH21 1 1
27 48953 1 1 31 ARG HH22 H 5.854 -5.770 2.528 1.00 . A A . 31 ARG HH22 1 1
27 48954 1 1 31 ARG N N 3.072 -0.346 1.330 1.00 . A A . 31 ARG N 1 1
27 48955 1 1 31 ARG NE N 6.721 -3.403 0.612 1.00 . A A . 31 ARG NE 1 1
27 48956 1 1 31 ARG NH1 N 7.641 -5.455 0.851 1.00 . A A . 31 ARG NH1 1 1
27 48957 1 1 31 ARG NH2 N 5.843 -4.872 2.090 1.00 . A A . 31 ARG NH2 1 1
27 48958 1 1 31 ARG O O 1.527 -2.612 0.832 1.00 . A A . 31 ARG O 1 1
27 48959 1 1 32 ILE C C 0.166 -4.024 -2.190 1.00 . A A . 32 ILE C 1 1
27 48960 1 1 32 ILE CA C -0.234 -2.919 -1.205 1.00 . A A . 32 ILE CA 1 1
27 48961 1 1 32 ILE CB C -1.516 -2.208 -1.694 1.00 . A A . 32 ILE CB 1 1
27 48962 1 1 32 ILE CD1 C -2.929 -0.137 -1.516 1.00 . A A . 32 ILE CD1 1 1
27 48963 1 1 32 ILE CG1 C -1.727 -0.886 -0.933 1.00 . A A . 32 ILE CG1 1 1
27 48964 1 1 32 ILE CG2 C -2.719 -3.120 -1.444 1.00 . A A . 32 ILE CG2 1 1
27 48965 1 1 32 ILE H H 0.955 -1.243 -1.880 1.00 . A A . 32 ILE H 1 1
27 48966 1 1 32 ILE HA H -0.398 -3.339 -0.229 1.00 . A A . 32 ILE HA 1 1
27 48967 1 1 32 ILE HB H -1.438 -2.014 -2.756 1.00 . A A . 32 ILE HB 1 1
27 48968 1 1 32 ILE HD11 H -3.795 -0.782 -1.506 1.00 . A A . 32 ILE HD11 1 1
27 48969 1 1 32 ILE HD12 H -3.129 0.745 -0.921 1.00 . A A . 32 ILE HD12 1 1
27 48970 1 1 32 ILE HD13 H -2.712 0.157 -2.533 1.00 . A A . 32 ILE HD13 1 1
27 48971 1 1 32 ILE HG12 H -1.908 -1.098 0.111 1.00 . A A . 32 ILE HG12 1 1
27 48972 1 1 32 ILE HG13 H -0.844 -0.272 -1.028 1.00 . A A . 32 ILE HG13 1 1
27 48973 1 1 32 ILE HG21 H -2.521 -4.099 -1.855 1.00 . A A . 32 ILE HG21 1 1
27 48974 1 1 32 ILE HG22 H -2.892 -3.205 -0.381 1.00 . A A . 32 ILE HG22 1 1
27 48975 1 1 32 ILE HG23 H -3.594 -2.700 -1.918 1.00 . A A . 32 ILE HG23 1 1
27 48976 1 1 32 ILE N N 0.845 -1.882 -1.139 1.00 . A A . 32 ILE N 1 1
27 48977 1 1 32 ILE O O 0.669 -3.749 -3.261 1.00 . A A . 32 ILE O 1 1
27 48978 1 1 33 GLY C C -0.972 -6.976 -3.367 1.00 . A A . 33 GLY C 1 1
27 48979 1 1 33 GLY CA C 0.310 -6.385 -2.770 1.00 . A A . 33 GLY CA 1 1
27 48980 1 1 33 GLY H H -0.462 -5.485 -0.974 1.00 . A A . 33 GLY H 1 1
27 48981 1 1 33 GLY HA2 H 0.838 -7.153 -2.226 1.00 . A A . 33 GLY HA2 1 1
27 48982 1 1 33 GLY HA3 H 0.940 -6.002 -3.561 1.00 . A A . 33 GLY HA3 1 1
27 48983 1 1 33 GLY N N -0.055 -5.275 -1.842 1.00 . A A . 33 GLY N 1 1
27 48984 1 1 33 GLY O O -1.880 -7.341 -2.643 1.00 . A A . 33 GLY O 1 1
27 48985 1 1 34 LYS C C -1.995 -9.015 -5.928 1.00 . A A . 34 LYS C 1 1
27 48986 1 1 34 LYS CA C -2.301 -7.642 -5.294 1.00 . A A . 34 LYS CA 1 1
27 48987 1 1 34 LYS CB C -2.750 -6.605 -6.345 1.00 . A A . 34 LYS CB 1 1
27 48988 1 1 34 LYS CD C -2.286 -5.516 -8.551 1.00 . A A . 34 LYS CD 1 1
27 48989 1 1 34 LYS CE C -1.712 -5.786 -9.944 1.00 . A A . 34 LYS CE 1 1
27 48990 1 1 34 LYS CG C -1.856 -6.632 -7.597 1.00 . A A . 34 LYS CG 1 1
27 48991 1 1 34 LYS H H -0.324 -6.778 -5.252 1.00 . A A . 34 LYS H 1 1
27 48992 1 1 34 LYS HA H -3.067 -7.739 -4.537 1.00 . A A . 34 LYS HA 1 1
27 48993 1 1 34 LYS HB2 H -3.768 -6.816 -6.637 1.00 . A A . 34 LYS HB2 1 1
27 48994 1 1 34 LYS HB3 H -2.704 -5.623 -5.905 1.00 . A A . 34 LYS HB3 1 1
27 48995 1 1 34 LYS HD2 H -3.365 -5.486 -8.605 1.00 . A A . 34 LYS HD2 1 1
27 48996 1 1 34 LYS HD3 H -1.917 -4.570 -8.189 1.00 . A A . 34 LYS HD3 1 1
27 48997 1 1 34 LYS HE2 H -0.634 -5.853 -9.899 1.00 . A A . 34 LYS HE2 1 1
27 48998 1 1 34 LYS HE3 H -2.130 -6.693 -10.354 1.00 . A A . 34 LYS HE3 1 1
27 48999 1 1 34 LYS HG2 H -0.825 -6.486 -7.312 1.00 . A A . 34 LYS HG2 1 1
27 49000 1 1 34 LYS HG3 H -1.962 -7.584 -8.095 1.00 . A A . 34 LYS HG3 1 1
27 49001 1 1 34 LYS HZ1 H -1.798 -3.739 -10.313 1.00 . A A . 34 LYS HZ1 1 1
27 49002 1 1 34 LYS HZ2 H -1.714 -4.692 -11.714 1.00 . A A . 34 LYS HZ2 1 1
27 49003 1 1 34 LYS HZ3 H -3.167 -4.597 -10.839 1.00 . A A . 34 LYS HZ3 1 1
27 49004 1 1 34 LYS N N -1.064 -7.074 -4.679 1.00 . A A . 34 LYS N 1 1
27 49005 1 1 34 LYS NZ N -2.129 -4.616 -10.764 1.00 . A A . 34 LYS NZ 1 1
27 49006 1 1 34 LYS O O -1.115 -9.128 -6.759 1.00 . A A . 34 LYS O 1 1
27 49007 1 1 35 VAL C C -3.611 -11.856 -7.006 1.00 . A A . 35 VAL C 1 1
27 49008 1 1 35 VAL CA C -2.422 -11.403 -6.143 1.00 . A A . 35 VAL CA 1 1
27 49009 1 1 35 VAL CB C -2.227 -12.349 -4.952 1.00 . A A . 35 VAL CB 1 1
27 49010 1 1 35 VAL CG1 C -1.889 -13.751 -5.463 1.00 . A A . 35 VAL CG1 1 1
27 49011 1 1 35 VAL CG2 C -1.078 -11.843 -4.076 1.00 . A A . 35 VAL CG2 1 1
27 49012 1 1 35 VAL H H -3.411 -9.961 -4.870 1.00 . A A . 35 VAL H 1 1
27 49013 1 1 35 VAL HA H -1.521 -11.367 -6.735 1.00 . A A . 35 VAL HA 1 1
27 49014 1 1 35 VAL HB H -3.135 -12.389 -4.372 1.00 . A A . 35 VAL HB 1 1
27 49015 1 1 35 VAL HG11 H -1.207 -13.676 -6.297 1.00 . A A . 35 VAL HG11 1 1
27 49016 1 1 35 VAL HG12 H -1.431 -14.322 -4.670 1.00 . A A . 35 VAL HG12 1 1
27 49017 1 1 35 VAL HG13 H -2.795 -14.244 -5.785 1.00 . A A . 35 VAL HG13 1 1
27 49018 1 1 35 VAL HG21 H -1.264 -10.816 -3.795 1.00 . A A . 35 VAL HG21 1 1
27 49019 1 1 35 VAL HG22 H -1.008 -12.452 -3.186 1.00 . A A . 35 VAL HG22 1 1
27 49020 1 1 35 VAL HG23 H -0.151 -11.903 -4.626 1.00 . A A . 35 VAL HG23 1 1
27 49021 1 1 35 VAL N N -2.702 -10.058 -5.545 1.00 . A A . 35 VAL N 1 1
27 49022 1 1 35 VAL O O -4.655 -12.208 -6.490 1.00 . A A . 35 VAL O 1 1
27 49023 1 1 36 VAL C C -4.133 -13.466 -10.086 1.00 . A A . 36 VAL C 1 1
27 49024 1 1 36 VAL CA C -4.587 -12.292 -9.197 1.00 . A A . 36 VAL CA 1 1
27 49025 1 1 36 VAL CB C -4.921 -11.065 -10.054 1.00 . A A . 36 VAL CB 1 1
27 49026 1 1 36 VAL CG1 C -6.072 -11.398 -11.006 1.00 . A A . 36 VAL CG1 1 1
27 49027 1 1 36 VAL CG2 C -5.338 -9.904 -9.147 1.00 . A A . 36 VAL CG2 1 1
27 49028 1 1 36 VAL H H -2.613 -11.572 -8.722 1.00 . A A . 36 VAL H 1 1
27 49029 1 1 36 VAL HA H -5.443 -12.567 -8.604 1.00 . A A . 36 VAL HA 1 1
27 49030 1 1 36 VAL HB H -4.050 -10.781 -10.628 1.00 . A A . 36 VAL HB 1 1
27 49031 1 1 36 VAL HG11 H -5.806 -12.254 -11.608 1.00 . A A . 36 VAL HG11 1 1
27 49032 1 1 36 VAL HG12 H -6.959 -11.622 -10.433 1.00 . A A . 36 VAL HG12 1 1
27 49033 1 1 36 VAL HG13 H -6.263 -10.552 -11.650 1.00 . A A . 36 VAL HG13 1 1
27 49034 1 1 36 VAL HG21 H -6.031 -10.262 -8.399 1.00 . A A . 36 VAL HG21 1 1
27 49035 1 1 36 VAL HG22 H -4.465 -9.494 -8.661 1.00 . A A . 36 VAL HG22 1 1
27 49036 1 1 36 VAL HG23 H -5.814 -9.137 -9.739 1.00 . A A . 36 VAL HG23 1 1
27 49037 1 1 36 VAL N N -3.462 -11.856 -8.316 1.00 . A A . 36 VAL N 1 1
27 49038 1 1 36 VAL O O -3.305 -13.280 -10.957 1.00 . A A . 36 VAL O 1 1
27 49039 1 1 37 PRO C C -4.900 -15.701 -12.084 1.00 . A A . 37 PRO C 1 1
27 49040 1 1 37 PRO CA C -4.303 -15.819 -10.673 1.00 . A A . 37 PRO CA 1 1
27 49041 1 1 37 PRO CB C -4.914 -16.998 -9.921 1.00 . A A . 37 PRO CB 1 1
27 49042 1 1 37 PRO CD C -5.690 -14.988 -8.835 1.00 . A A . 37 PRO CD 1 1
27 49043 1 1 37 PRO CG C -6.053 -16.415 -9.148 1.00 . A A . 37 PRO CG 1 1
27 49044 1 1 37 PRO HA H -3.230 -15.922 -10.718 1.00 . A A . 37 PRO HA 1 1
27 49045 1 1 37 PRO HB2 H -5.272 -17.743 -10.619 1.00 . A A . 37 PRO HB2 1 1
27 49046 1 1 37 PRO HB3 H -4.192 -17.429 -9.245 1.00 . A A . 37 PRO HB3 1 1
27 49047 1 1 37 PRO HD2 H -6.558 -14.350 -8.922 1.00 . A A . 37 PRO HD2 1 1
27 49048 1 1 37 PRO HD3 H -5.259 -14.914 -7.849 1.00 . A A . 37 PRO HD3 1 1
27 49049 1 1 37 PRO HG2 H -6.956 -16.447 -9.744 1.00 . A A . 37 PRO HG2 1 1
27 49050 1 1 37 PRO HG3 H -6.196 -16.964 -8.231 1.00 . A A . 37 PRO HG3 1 1
27 49051 1 1 37 PRO N N -4.685 -14.640 -9.854 1.00 . A A . 37 PRO N 1 1
27 49052 1 1 37 PRO O O -6.091 -15.505 -12.240 1.00 . A A . 37 PRO O 1 1
27 49053 1 1 38 ASN C C -4.724 -17.118 -15.148 1.00 . A A . 38 ASN C 1 1
27 49054 1 1 38 ASN CA C -4.631 -15.720 -14.510 1.00 . A A . 38 ASN CA 1 1
27 49055 1 1 38 ASN CB C -3.630 -14.849 -15.278 1.00 . A A . 38 ASN CB 1 1
27 49056 1 1 38 ASN CG C -3.598 -13.444 -14.663 1.00 . A A . 38 ASN CG 1 1
27 49057 1 1 38 ASN H H -3.127 -15.989 -12.975 1.00 . A A . 38 ASN H 1 1
27 49058 1 1 38 ASN HA H -5.596 -15.240 -14.496 1.00 . A A . 38 ASN HA 1 1
27 49059 1 1 38 ASN HB2 H -2.648 -15.292 -15.218 1.00 . A A . 38 ASN HB2 1 1
27 49060 1 1 38 ASN HB3 H -3.932 -14.780 -16.312 1.00 . A A . 38 ASN HB3 1 1
27 49061 1 1 38 ASN HD21 H -1.823 -13.688 -13.781 1.00 . A A . 38 ASN HD21 1 1
27 49062 1 1 38 ASN HD22 H -2.554 -12.174 -13.544 1.00 . A A . 38 ASN HD22 1 1
27 49063 1 1 38 ASN N N -4.088 -15.823 -13.117 1.00 . A A . 38 ASN N 1 1
27 49064 1 1 38 ASN ND2 N -2.572 -13.072 -13.936 1.00 . A A . 38 ASN ND2 1 1
27 49065 1 1 38 ASN O O -3.717 -17.780 -15.301 1.00 . A A . 38 ASN O 1 1
27 49066 1 1 38 ASN OD1 O -4.518 -12.671 -14.847 1.00 . A A . 38 ASN OD1 1 1
27 49067 1 1 39 PRO C C -5.540 -18.863 -17.567 1.00 . A A . 39 PRO C 1 1
27 49068 1 1 39 PRO CA C -6.091 -18.872 -16.131 1.00 . A A . 39 PRO CA 1 1
27 49069 1 1 39 PRO CB C -7.602 -19.090 -16.125 1.00 . A A . 39 PRO CB 1 1
27 49070 1 1 39 PRO CD C -7.212 -16.831 -15.376 1.00 . A A . 39 PRO CD 1 1
27 49071 1 1 39 PRO CG C -8.191 -17.717 -16.099 1.00 . A A . 39 PRO CG 1 1
27 49072 1 1 39 PRO HA H -5.605 -19.632 -15.540 1.00 . A A . 39 PRO HA 1 1
27 49073 1 1 39 PRO HB2 H -7.907 -19.616 -17.020 1.00 . A A . 39 PRO HB2 1 1
27 49074 1 1 39 PRO HB3 H -7.900 -19.637 -15.245 1.00 . A A . 39 PRO HB3 1 1
27 49075 1 1 39 PRO HD2 H -7.165 -15.858 -15.847 1.00 . A A . 39 PRO HD2 1 1
27 49076 1 1 39 PRO HD3 H -7.480 -16.738 -14.335 1.00 . A A . 39 PRO HD3 1 1
27 49077 1 1 39 PRO HG2 H -8.340 -17.361 -17.108 1.00 . A A . 39 PRO HG2 1 1
27 49078 1 1 39 PRO HG3 H -9.131 -17.729 -15.568 1.00 . A A . 39 PRO HG3 1 1
27 49079 1 1 39 PRO N N -5.924 -17.536 -15.507 1.00 . A A . 39 PRO N 1 1
27 49080 1 1 39 PRO O O -6.294 -18.906 -18.522 1.00 . A A . 39 PRO O 1 1
27 49081 1 1 40 PHE C C -2.307 -19.538 -19.129 1.00 . A A . 40 PHE C 1 1
27 49082 1 1 40 PHE CA C -3.652 -18.790 -19.107 1.00 . A A . 40 PHE CA 1 1
27 49083 1 1 40 PHE CB C -3.452 -17.307 -19.435 1.00 . A A . 40 PHE CB 1 1
27 49084 1 1 40 PHE CD1 C -1.563 -17.412 -21.102 1.00 . A A . 40 PHE CD1 1 1
27 49085 1 1 40 PHE CD2 C -3.773 -16.783 -21.881 1.00 . A A . 40 PHE CD2 1 1
27 49086 1 1 40 PHE CE1 C -1.067 -17.280 -22.404 1.00 . A A . 40 PHE CE1 1 1
27 49087 1 1 40 PHE CE2 C -3.275 -16.651 -23.183 1.00 . A A . 40 PHE CE2 1 1
27 49088 1 1 40 PHE CG C -2.916 -17.164 -20.841 1.00 . A A . 40 PHE CG 1 1
27 49089 1 1 40 PHE CZ C -1.922 -16.899 -23.444 1.00 . A A . 40 PHE CZ 1 1
27 49090 1 1 40 PHE H H -3.637 -18.768 -16.950 1.00 . A A . 40 PHE H 1 1
27 49091 1 1 40 PHE HA H -4.339 -19.232 -19.810 1.00 . A A . 40 PHE HA 1 1
27 49092 1 1 40 PHE HB2 H -4.398 -16.792 -19.357 1.00 . A A . 40 PHE HB2 1 1
27 49093 1 1 40 PHE HB3 H -2.750 -16.875 -18.738 1.00 . A A . 40 PHE HB3 1 1
27 49094 1 1 40 PHE HD1 H -0.904 -17.706 -20.300 1.00 . A A . 40 PHE HD1 1 1
27 49095 1 1 40 PHE HD2 H -4.816 -16.592 -21.679 1.00 . A A . 40 PHE HD2 1 1
27 49096 1 1 40 PHE HE1 H -0.023 -17.471 -22.604 1.00 . A A . 40 PHE HE1 1 1
27 49097 1 1 40 PHE HE2 H -3.936 -16.357 -23.986 1.00 . A A . 40 PHE HE2 1 1
27 49098 1 1 40 PHE HZ H -1.539 -16.797 -24.449 1.00 . A A . 40 PHE HZ 1 1
27 49099 1 1 40 PHE N N -4.234 -18.804 -17.731 1.00 . A A . 40 PHE N 1 1
27 49100 1 1 40 PHE O O -2.145 -20.501 -19.856 1.00 . A A . 40 PHE O 1 1
27 49101 1 1 41 SER C C 0.158 -20.599 -17.023 1.00 . A A . 41 SER C 1 1
27 49102 1 1 41 SER CA C -0.017 -19.809 -18.331 1.00 . A A . 41 SER CA 1 1
27 49103 1 1 41 SER CB C 1.033 -18.702 -18.433 1.00 . A A . 41 SER CB 1 1
27 49104 1 1 41 SER H H -1.485 -18.332 -17.756 1.00 . A A . 41 SER H 1 1
27 49105 1 1 41 SER HA H 0.063 -20.471 -19.179 1.00 . A A . 41 SER HA 1 1
27 49106 1 1 41 SER HB2 H 0.638 -17.880 -19.008 1.00 . A A . 41 SER HB2 1 1
27 49107 1 1 41 SER HB3 H 1.288 -18.353 -17.440 1.00 . A A . 41 SER HB3 1 1
27 49108 1 1 41 SER HG H 2.725 -19.663 -18.424 1.00 . A A . 41 SER HG 1 1
27 49109 1 1 41 SER N N -1.340 -19.110 -18.340 1.00 . A A . 41 SER N 1 1
27 49110 1 1 41 SER O O -0.473 -20.297 -16.027 1.00 . A A . 41 SER O 1 1
27 49111 1 1 41 SER OG O 2.192 -19.211 -19.081 1.00 . A A . 41 SER OG 1 1
27 49112 1 1 42 GLU C C 2.427 -21.880 -14.978 1.00 . A A . 42 GLU C 1 1
27 49113 1 1 42 GLU CA C 1.208 -22.405 -15.757 1.00 . A A . 42 GLU CA 1 1
27 49114 1 1 42 GLU CB C 1.441 -23.853 -16.205 1.00 . A A . 42 GLU CB 1 1
27 49115 1 1 42 GLU CD C 0.383 -25.841 -17.290 1.00 . A A . 42 GLU CD 1 1
27 49116 1 1 42 GLU CG C 0.211 -24.356 -16.963 1.00 . A A . 42 GLU CG 1 1
27 49117 1 1 42 GLU H H 1.511 -21.836 -17.831 1.00 . A A . 42 GLU H 1 1
27 49118 1 1 42 GLU HA H 0.324 -22.352 -15.140 1.00 . A A . 42 GLU HA 1 1
27 49119 1 1 42 GLU HB2 H 2.306 -23.894 -16.853 1.00 . A A . 42 GLU HB2 1 1
27 49120 1 1 42 GLU HB3 H 1.608 -24.477 -15.341 1.00 . A A . 42 GLU HB3 1 1
27 49121 1 1 42 GLU HG2 H -0.669 -24.220 -16.351 1.00 . A A . 42 GLU HG2 1 1
27 49122 1 1 42 GLU HG3 H 0.100 -23.799 -17.882 1.00 . A A . 42 GLU HG3 1 1
27 49123 1 1 42 GLU N N 1.008 -21.607 -17.015 1.00 . A A . 42 GLU N 1 1
27 49124 1 1 42 GLU O O 2.401 -21.815 -13.762 1.00 . A A . 42 GLU O 1 1
27 49125 1 1 42 GLU OE1 O 1.424 -26.194 -17.819 1.00 . A A . 42 GLU OE1 1 1
27 49126 1 1 42 GLU OE2 O -0.529 -26.599 -17.004 1.00 . A A . 42 GLU OE2 1 1
27 49127 1 1 43 SER C C 4.325 -19.776 -14.054 1.00 . A A . 43 SER C 1 1
27 49128 1 1 43 SER CA C 4.707 -20.988 -14.921 1.00 . A A . 43 SER CA 1 1
27 49129 1 1 43 SER CB C 5.729 -20.568 -15.989 1.00 . A A . 43 SER CB 1 1
27 49130 1 1 43 SER H H 3.498 -21.568 -16.643 1.00 . A A . 43 SER H 1 1
27 49131 1 1 43 SER HA H 5.125 -21.767 -14.302 1.00 . A A . 43 SER HA 1 1
27 49132 1 1 43 SER HB2 H 5.614 -19.519 -16.207 1.00 . A A . 43 SER HB2 1 1
27 49133 1 1 43 SER HB3 H 6.729 -20.750 -15.619 1.00 . A A . 43 SER HB3 1 1
27 49134 1 1 43 SER HG H 5.949 -20.874 -17.898 1.00 . A A . 43 SER HG 1 1
27 49135 1 1 43 SER N N 3.495 -21.506 -15.658 1.00 . A A . 43 SER N 1 1
27 49136 1 1 43 SER O O 4.796 -19.635 -12.942 1.00 . A A . 43 SER O 1 1
27 49137 1 1 43 SER OG O 5.503 -21.320 -17.174 1.00 . A A . 43 SER OG 1 1
27 49138 1 1 44 GLY C C 1.620 -17.877 -13.269 1.00 . A A . 44 GLY C 1 1
27 49139 1 1 44 GLY CA C 3.071 -17.708 -13.746 1.00 . A A . 44 GLY CA 1 1
27 49140 1 1 44 GLY H H 3.098 -19.025 -15.450 1.00 . A A . 44 GLY H 1 1
27 49141 1 1 44 GLY HA2 H 3.144 -16.820 -14.354 1.00 . A A . 44 GLY HA2 1 1
27 49142 1 1 44 GLY HA3 H 3.725 -17.615 -12.891 1.00 . A A . 44 GLY HA3 1 1
27 49143 1 1 44 GLY N N 3.473 -18.900 -14.551 1.00 . A A . 44 GLY N 1 1
27 49144 1 1 44 GLY O O 0.706 -17.339 -13.864 1.00 . A A . 44 GLY O 1 1
27 49145 1 1 45 GLY C C -0.482 -17.525 -11.023 1.00 . A A . 45 GLY C 1 1
27 49146 1 1 45 GLY CA C 0.006 -18.813 -11.702 1.00 . A A . 45 GLY CA 1 1
27 49147 1 1 45 GLY H H 2.147 -19.049 -11.731 1.00 . A A . 45 GLY H 1 1
27 49148 1 1 45 GLY HA2 H -0.010 -19.620 -10.986 1.00 . A A . 45 GLY HA2 1 1
27 49149 1 1 45 GLY HA3 H -0.644 -19.053 -12.532 1.00 . A A . 45 GLY HA3 1 1
27 49150 1 1 45 GLY N N 1.399 -18.619 -12.203 1.00 . A A . 45 GLY N 1 1
27 49151 1 1 45 GLY O O -1.354 -16.847 -11.533 1.00 . A A . 45 GLY O 1 1
27 49152 1 1 46 ASP C C 0.787 -14.927 -9.097 1.00 . A A . 46 ASP C 1 1
27 49153 1 1 46 ASP CA C -0.373 -15.932 -9.180 1.00 . A A . 46 ASP CA 1 1
27 49154 1 1 46 ASP CB C -0.788 -16.389 -7.780 1.00 . A A . 46 ASP CB 1 1
27 49155 1 1 46 ASP CG C -2.034 -17.272 -7.877 1.00 . A A . 46 ASP CG 1 1
27 49156 1 1 46 ASP H H 0.774 -17.734 -9.475 1.00 . A A . 46 ASP H 1 1
27 49157 1 1 46 ASP HA H -1.216 -15.495 -9.690 1.00 . A A . 46 ASP HA 1 1
27 49158 1 1 46 ASP HB2 H 0.018 -16.948 -7.331 1.00 . A A . 46 ASP HB2 1 1
27 49159 1 1 46 ASP HB3 H -1.010 -15.524 -7.170 1.00 . A A . 46 ASP HB3 1 1
27 49160 1 1 46 ASP N N 0.070 -17.177 -9.878 1.00 . A A . 46 ASP N 1 1
27 49161 1 1 46 ASP O O 1.897 -15.287 -8.750 1.00 . A A . 46 ASP O 1 1
27 49162 1 1 46 ASP OD1 O -1.968 -18.280 -8.562 1.00 . A A . 46 ASP OD1 1 1
27 49163 1 1 46 ASP OD2 O -3.031 -16.926 -7.265 1.00 . A A . 46 ASP OD2 1 1
27 49164 1 1 47 MET C C 1.308 -11.574 -8.309 1.00 . A A . 47 MET C 1 1
27 49165 1 1 47 MET CA C 1.641 -12.657 -9.348 1.00 . A A . 47 MET CA 1 1
27 49166 1 1 47 MET CB C 1.704 -12.051 -10.750 1.00 . A A . 47 MET CB 1 1
27 49167 1 1 47 MET CE C 2.834 -13.756 -14.301 1.00 . A A . 47 MET CE 1 1
27 49168 1 1 47 MET CG C 2.209 -13.103 -11.740 1.00 . A A . 47 MET CG 1 1
27 49169 1 1 47 MET H H -0.355 -13.391 -9.692 1.00 . A A . 47 MET H 1 1
27 49170 1 1 47 MET HA H 2.579 -13.132 -9.110 1.00 . A A . 47 MET HA 1 1
27 49171 1 1 47 MET HB2 H 0.717 -11.723 -11.045 1.00 . A A . 47 MET HB2 1 1
27 49172 1 1 47 MET HB3 H 2.378 -11.209 -10.749 1.00 . A A . 47 MET HB3 1 1
27 49173 1 1 47 MET HE1 H 2.530 -14.621 -13.725 1.00 . A A . 47 MET HE1 1 1
27 49174 1 1 47 MET HE2 H 2.166 -13.623 -15.140 1.00 . A A . 47 MET HE2 1 1
27 49175 1 1 47 MET HE3 H 3.839 -13.905 -14.664 1.00 . A A . 47 MET HE3 1 1
27 49176 1 1 47 MET HG2 H 3.027 -13.651 -11.296 1.00 . A A . 47 MET HG2 1 1
27 49177 1 1 47 MET HG3 H 1.407 -13.785 -11.981 1.00 . A A . 47 MET HG3 1 1
27 49178 1 1 47 MET N N 0.545 -13.670 -9.413 1.00 . A A . 47 MET N 1 1
27 49179 1 1 47 MET O O 0.182 -11.121 -8.223 1.00 . A A . 47 MET O 1 1
27 49180 1 1 47 MET SD S 2.780 -12.285 -13.250 1.00 . A A . 47 MET SD 1 1
27 49181 1 1 48 LYS C C 2.841 -8.843 -6.803 1.00 . A A . 48 LYS C 1 1
27 49182 1 1 48 LYS CA C 2.006 -10.095 -6.499 1.00 . A A . 48 LYS CA 1 1
27 49183 1 1 48 LYS CB C 2.433 -10.716 -5.168 1.00 . A A . 48 LYS CB 1 1
27 49184 1 1 48 LYS CD C 2.710 -10.076 -2.767 1.00 . A A . 48 LYS CD 1 1
27 49185 1 1 48 LYS CE C 2.619 -11.520 -2.269 1.00 . A A . 48 LYS CE 1 1
27 49186 1 1 48 LYS CG C 1.837 -9.908 -4.013 1.00 . A A . 48 LYS CG 1 1
27 49187 1 1 48 LYS H H 3.182 -11.521 -7.604 1.00 . A A . 48 LYS H 1 1
27 49188 1 1 48 LYS HA H 0.956 -9.852 -6.472 1.00 . A A . 48 LYS HA 1 1
27 49189 1 1 48 LYS HB2 H 2.080 -11.735 -5.116 1.00 . A A . 48 LYS HB2 1 1
27 49190 1 1 48 LYS HB3 H 3.510 -10.703 -5.095 1.00 . A A . 48 LYS HB3 1 1
27 49191 1 1 48 LYS HD2 H 3.736 -9.842 -3.014 1.00 . A A . 48 LYS HD2 1 1
27 49192 1 1 48 LYS HD3 H 2.365 -9.407 -1.993 1.00 . A A . 48 LYS HD3 1 1
27 49193 1 1 48 LYS HE2 H 2.459 -12.194 -3.101 1.00 . A A . 48 LYS HE2 1 1
27 49194 1 1 48 LYS HE3 H 3.515 -11.790 -1.733 1.00 . A A . 48 LYS HE3 1 1
27 49195 1 1 48 LYS HG2 H 1.797 -8.864 -4.288 1.00 . A A . 48 LYS HG2 1 1
27 49196 1 1 48 LYS HG3 H 0.840 -10.264 -3.801 1.00 . A A . 48 LYS HG3 1 1
27 49197 1 1 48 LYS HZ1 H 1.607 -10.862 -0.574 1.00 . A A . 48 LYS HZ1 1 1
27 49198 1 1 48 LYS HZ2 H 0.592 -11.270 -1.873 1.00 . A A . 48 LYS HZ2 1 1
27 49199 1 1 48 LYS HZ3 H 1.328 -12.493 -0.959 1.00 . A A . 48 LYS HZ3 1 1
27 49200 1 1 48 LYS N N 2.276 -11.150 -7.522 1.00 . A A . 48 LYS N 1 1
27 49201 1 1 48 LYS NZ N 1.448 -11.537 -1.349 1.00 . A A . 48 LYS NZ 1 1
27 49202 1 1 48 LYS O O 4.049 -8.922 -6.934 1.00 . A A . 48 LYS O 1 1
27 49203 1 1 49 GLU C C 2.906 -5.481 -6.019 1.00 . A A . 49 GLU C 1 1
27 49204 1 1 49 GLU CA C 2.993 -6.447 -7.209 1.00 . A A . 49 GLU CA 1 1
27 49205 1 1 49 GLU CB C 2.328 -5.839 -8.446 1.00 . A A . 49 GLU CB 1 1
27 49206 1 1 49 GLU CD C 1.629 -6.546 -10.740 1.00 . A A . 49 GLU CD 1 1
27 49207 1 1 49 GLU CG C 2.738 -6.632 -9.688 1.00 . A A . 49 GLU CG 1 1
27 49208 1 1 49 GLU H H 1.239 -7.632 -6.805 1.00 . A A . 49 GLU H 1 1
27 49209 1 1 49 GLU HA H 4.022 -6.689 -7.424 1.00 . A A . 49 GLU HA 1 1
27 49210 1 1 49 GLU HB2 H 1.253 -5.878 -8.332 1.00 . A A . 49 GLU HB2 1 1
27 49211 1 1 49 GLU HB3 H 2.642 -4.813 -8.557 1.00 . A A . 49 GLU HB3 1 1
27 49212 1 1 49 GLU HG2 H 3.651 -6.220 -10.093 1.00 . A A . 49 GLU HG2 1 1
27 49213 1 1 49 GLU HG3 H 2.897 -7.665 -9.420 1.00 . A A . 49 GLU HG3 1 1
27 49214 1 1 49 GLU N N 2.216 -7.687 -6.916 1.00 . A A . 49 GLU N 1 1
27 49215 1 1 49 GLU O O 1.839 -5.258 -5.480 1.00 . A A . 49 GLU O 1 1
27 49216 1 1 49 GLU OE1 O 1.458 -5.480 -11.305 1.00 . A A . 49 GLU OE1 1 1
27 49217 1 1 49 GLU OE2 O 0.971 -7.549 -10.960 1.00 . A A . 49 GLU OE2 1 1
27 49218 1 1 50 TRP C C 3.795 -2.513 -4.977 1.00 . A A . 50 TRP C 1 1
27 49219 1 1 50 TRP CA C 3.967 -3.945 -4.454 1.00 . A A . 50 TRP CA 1 1
27 49220 1 1 50 TRP CB C 5.301 -4.096 -3.713 1.00 . A A . 50 TRP CB 1 1
27 49221 1 1 50 TRP CD1 C 6.302 -6.363 -3.223 1.00 . A A . 50 TRP CD1 1 1
27 49222 1 1 50 TRP CD2 C 4.405 -5.990 -2.070 1.00 . A A . 50 TRP CD2 1 1
27 49223 1 1 50 TRP CE2 C 4.856 -7.280 -1.704 1.00 . A A . 50 TRP CE2 1 1
27 49224 1 1 50 TRP CE3 C 3.220 -5.509 -1.479 1.00 . A A . 50 TRP CE3 1 1
27 49225 1 1 50 TRP CG C 5.343 -5.429 -3.035 1.00 . A A . 50 TRP CG 1 1
27 49226 1 1 50 TRP CH2 C 2.983 -7.574 -0.211 1.00 . A A . 50 TRP CH2 1 1
27 49227 1 1 50 TRP CZ2 C 4.157 -8.066 -0.786 1.00 . A A . 50 TRP CZ2 1 1
27 49228 1 1 50 TRP CZ3 C 2.515 -6.298 -0.556 1.00 . A A . 50 TRP CZ3 1 1
27 49229 1 1 50 TRP H H 4.871 -5.086 -6.063 1.00 . A A . 50 TRP H 1 1
27 49230 1 1 50 TRP HA H 3.151 -4.200 -3.795 1.00 . A A . 50 TRP HA 1 1
27 49231 1 1 50 TRP HB2 H 6.115 -4.024 -4.419 1.00 . A A . 50 TRP HB2 1 1
27 49232 1 1 50 TRP HB3 H 5.394 -3.314 -2.975 1.00 . A A . 50 TRP HB3 1 1
27 49233 1 1 50 TRP HD1 H 7.153 -6.268 -3.881 1.00 . A A . 50 TRP HD1 1 1
27 49234 1 1 50 TRP HE1 H 6.554 -8.278 -2.384 1.00 . A A . 50 TRP HE1 1 1
27 49235 1 1 50 TRP HE3 H 2.850 -4.529 -1.739 1.00 . A A . 50 TRP HE3 1 1
27 49236 1 1 50 TRP HH2 H 2.437 -8.176 0.500 1.00 . A A . 50 TRP HH2 1 1
27 49237 1 1 50 TRP HZ2 H 4.522 -9.048 -0.524 1.00 . A A . 50 TRP HZ2 1 1
27 49238 1 1 50 TRP HZ3 H 1.607 -5.919 -0.108 1.00 . A A . 50 TRP HZ3 1 1
27 49239 1 1 50 TRP N N 4.015 -4.901 -5.608 1.00 . A A . 50 TRP N 1 1
27 49240 1 1 50 TRP NE1 N 6.015 -7.462 -2.433 1.00 . A A . 50 TRP NE1 1 1
27 49241 1 1 50 TRP O O 4.547 -2.066 -5.823 1.00 . A A . 50 TRP O 1 1
27 49242 1 1 51 TYR C C 2.891 0.615 -3.865 1.00 . A A . 51 TYR C 1 1
27 49243 1 1 51 TYR CA C 2.591 -0.396 -4.977 1.00 . A A . 51 TYR CA 1 1
27 49244 1 1 51 TYR CB C 1.113 -0.318 -5.361 1.00 . A A . 51 TYR CB 1 1
27 49245 1 1 51 TYR CD1 C 1.025 -0.810 -7.829 1.00 . A A . 51 TYR CD1 1 1
27 49246 1 1 51 TYR CD2 C 0.384 -2.549 -6.264 1.00 . A A . 51 TYR CD2 1 1
27 49247 1 1 51 TYR CE1 C 0.762 -1.676 -8.895 1.00 . A A . 51 TYR CE1 1 1
27 49248 1 1 51 TYR CE2 C 0.120 -3.415 -7.327 1.00 . A A . 51 TYR CE2 1 1
27 49249 1 1 51 TYR CG C 0.836 -1.248 -6.513 1.00 . A A . 51 TYR CG 1 1
27 49250 1 1 51 TYR CZ C 0.308 -2.979 -8.646 1.00 . A A . 51 TYR CZ 1 1
27 49251 1 1 51 TYR H H 2.203 -2.170 -3.812 1.00 . A A . 51 TYR H 1 1
27 49252 1 1 51 TYR HA H 3.206 -0.200 -5.840 1.00 . A A . 51 TYR HA 1 1
27 49253 1 1 51 TYR HB2 H 0.506 -0.602 -4.515 1.00 . A A . 51 TYR HB2 1 1
27 49254 1 1 51 TYR HB3 H 0.872 0.694 -5.653 1.00 . A A . 51 TYR HB3 1 1
27 49255 1 1 51 TYR HD1 H 1.378 0.198 -8.019 1.00 . A A . 51 TYR HD1 1 1
27 49256 1 1 51 TYR HD2 H 0.238 -2.884 -5.251 1.00 . A A . 51 TYR HD2 1 1
27 49257 1 1 51 TYR HE1 H 0.905 -1.340 -9.911 1.00 . A A . 51 TYR HE1 1 1
27 49258 1 1 51 TYR HE2 H -0.231 -4.420 -7.130 1.00 . A A . 51 TYR HE2 1 1
27 49259 1 1 51 TYR HH H 0.886 -4.056 -10.112 1.00 . A A . 51 TYR HH 1 1
27 49260 1 1 51 TYR N N 2.807 -1.792 -4.491 1.00 . A A . 51 TYR N 1 1
27 49261 1 1 51 TYR O O 3.140 0.246 -2.735 1.00 . A A . 51 TYR O 1 1
27 49262 1 1 51 TYR OH O 0.048 -3.833 -9.698 1.00 . A A . 51 TYR OH 1 1
27 49263 1 1 52 HIS C C 1.765 3.349 -2.507 1.00 . A A . 52 HIS C 1 1
27 49264 1 1 52 HIS CA C 3.108 2.931 -3.123 1.00 . A A . 52 HIS CA 1 1
27 49265 1 1 52 HIS CB C 3.751 4.121 -3.852 1.00 . A A . 52 HIS CB 1 1
27 49266 1 1 52 HIS CD2 C 6.028 3.921 -2.549 1.00 . A A . 52 HIS CD2 1 1
27 49267 1 1 52 HIS CE1 C 7.391 4.142 -4.248 1.00 . A A . 52 HIS CE1 1 1
27 49268 1 1 52 HIS CG C 5.243 4.103 -3.664 1.00 . A A . 52 HIS CG 1 1
27 49269 1 1 52 HIS H H 2.621 2.164 -5.097 1.00 . A A . 52 HIS H 1 1
27 49270 1 1 52 HIS HA H 3.773 2.549 -2.365 1.00 . A A . 52 HIS HA 1 1
27 49271 1 1 52 HIS HB2 H 3.528 4.046 -4.901 1.00 . A A . 52 HIS HB2 1 1
27 49272 1 1 52 HIS HB3 H 3.349 5.043 -3.462 1.00 . A A . 52 HIS HB3 1 1
27 49273 1 1 52 HIS HD2 H 5.669 3.790 -1.541 1.00 . A A . 52 HIS HD2 1 1
27 49274 1 1 52 HIS HE1 H 8.299 4.159 -4.838 1.00 . A A . 52 HIS HE1 1 1
27 49275 1 1 52 HIS HE2 H 8.129 3.843 -2.349 1.00 . A A . 52 HIS HE2 1 1
27 49276 1 1 52 HIS N N 2.849 1.891 -4.175 1.00 . A A . 52 HIS N 1 1
27 49277 1 1 52 HIS ND1 N 6.130 4.252 -4.739 1.00 . A A . 52 HIS ND1 1 1
27 49278 1 1 52 HIS NE2 N 7.353 3.949 -2.938 1.00 . A A . 52 HIS NE2 1 1
27 49279 1 1 52 HIS O O 0.743 2.761 -2.809 1.00 . A A . 52 HIS O 1 1
27 49280 1 1 53 ILE C C -0.270 5.741 -2.068 1.00 . A A . 53 ILE C 1 1
27 49281 1 1 53 ILE CA C 0.433 4.800 -1.078 1.00 . A A . 53 ILE CA 1 1
27 49282 1 1 53 ILE CB C 0.766 5.513 0.249 1.00 . A A . 53 ILE CB 1 1
27 49283 1 1 53 ILE CD1 C 0.301 3.402 1.546 1.00 . A A . 53 ILE CD1 1 1
27 49284 1 1 53 ILE CG1 C 1.345 4.487 1.237 1.00 . A A . 53 ILE CG1 1 1
27 49285 1 1 53 ILE CG2 C -0.500 6.153 0.853 1.00 . A A . 53 ILE CG2 1 1
27 49286 1 1 53 ILE H H 2.577 4.843 -1.447 1.00 . A A . 53 ILE H 1 1
27 49287 1 1 53 ILE HA H -0.189 3.937 -0.885 1.00 . A A . 53 ILE HA 1 1
27 49288 1 1 53 ILE HB H 1.499 6.284 0.064 1.00 . A A . 53 ILE HB 1 1
27 49289 1 1 53 ILE HD11 H -0.649 3.678 1.106 1.00 . A A . 53 ILE HD11 1 1
27 49290 1 1 53 ILE HD12 H 0.628 2.460 1.133 1.00 . A A . 53 ILE HD12 1 1
27 49291 1 1 53 ILE HD13 H 0.186 3.307 2.615 1.00 . A A . 53 ILE HD13 1 1
27 49292 1 1 53 ILE HG12 H 2.221 4.027 0.804 1.00 . A A . 53 ILE HG12 1 1
27 49293 1 1 53 ILE HG13 H 1.620 4.987 2.154 1.00 . A A . 53 ILE HG13 1 1
27 49294 1 1 53 ILE HG21 H -1.321 6.060 0.158 1.00 . A A . 53 ILE HG21 1 1
27 49295 1 1 53 ILE HG22 H -0.758 5.653 1.776 1.00 . A A . 53 ILE HG22 1 1
27 49296 1 1 53 ILE HG23 H -0.311 7.195 1.053 1.00 . A A . 53 ILE HG23 1 1
27 49297 1 1 53 ILE N N 1.744 4.363 -1.668 1.00 . A A . 53 ILE N 1 1
27 49298 1 1 53 ILE O O -1.461 5.641 -2.278 1.00 . A A . 53 ILE O 1 1
27 49299 1 1 54 LYS C C -0.202 6.960 -5.099 1.00 . A A . 54 LYS C 1 1
27 49300 1 1 54 LYS CA C -0.199 7.565 -3.683 1.00 . A A . 54 LYS CA 1 1
27 49301 1 1 54 LYS CB C 0.607 8.870 -3.658 1.00 . A A . 54 LYS CB 1 1
27 49302 1 1 54 LYS CD C 0.848 11.114 -4.733 1.00 . A A . 54 LYS CD 1 1
27 49303 1 1 54 LYS CE C 0.755 12.024 -3.506 1.00 . A A . 54 LYS CE 1 1
27 49304 1 1 54 LYS CG C -0.077 9.910 -4.548 1.00 . A A . 54 LYS CG 1 1
27 49305 1 1 54 LYS H H 1.427 6.702 -2.529 1.00 . A A . 54 LYS H 1 1
27 49306 1 1 54 LYS HA H -1.213 7.759 -3.378 1.00 . A A . 54 LYS HA 1 1
27 49307 1 1 54 LYS HB2 H 0.660 9.241 -2.644 1.00 . A A . 54 LYS HB2 1 1
27 49308 1 1 54 LYS HB3 H 1.605 8.684 -4.026 1.00 . A A . 54 LYS HB3 1 1
27 49309 1 1 54 LYS HD2 H 1.867 10.770 -4.849 1.00 . A A . 54 LYS HD2 1 1
27 49310 1 1 54 LYS HD3 H 0.551 11.666 -5.612 1.00 . A A . 54 LYS HD3 1 1
27 49311 1 1 54 LYS HE2 H 0.467 11.451 -2.635 1.00 . A A . 54 LYS HE2 1 1
27 49312 1 1 54 LYS HE3 H 1.696 12.524 -3.334 1.00 . A A . 54 LYS HE3 1 1
27 49313 1 1 54 LYS HG2 H -0.294 9.471 -5.511 1.00 . A A . 54 LYS HG2 1 1
27 49314 1 1 54 LYS HG3 H -0.997 10.233 -4.083 1.00 . A A . 54 LYS HG3 1 1
27 49315 1 1 54 LYS HZ1 H -0.029 13.530 -4.710 1.00 . A A . 54 LYS HZ1 1 1
27 49316 1 1 54 LYS HZ2 H -1.202 12.532 -4.002 1.00 . A A . 54 LYS HZ2 1 1
27 49317 1 1 54 LYS HZ3 H -0.400 13.698 -3.061 1.00 . A A . 54 LYS HZ3 1 1
27 49318 1 1 54 LYS N N 0.456 6.643 -2.695 1.00 . A A . 54 LYS N 1 1
27 49319 1 1 54 LYS NZ N -0.298 13.020 -3.845 1.00 . A A . 54 LYS NZ 1 1
27 49320 1 1 54 LYS O O -1.033 7.316 -5.911 1.00 . A A . 54 LYS O 1 1
27 49321 1 1 55 CYS C C -0.433 4.445 -6.943 1.00 . A A . 55 CYS C 1 1
27 49322 1 1 55 CYS CA C 0.703 5.465 -6.805 1.00 . A A . 55 CYS CA 1 1
27 49323 1 1 55 CYS CB C 2.054 4.754 -7.006 1.00 . A A . 55 CYS CB 1 1
27 49324 1 1 55 CYS H H 1.376 5.768 -4.757 1.00 . A A . 55 CYS H 1 1
27 49325 1 1 55 CYS HA H 0.582 6.243 -7.535 1.00 . A A . 55 CYS HA 1 1
27 49326 1 1 55 CYS HB2 H 2.129 3.930 -6.313 1.00 . A A . 55 CYS HB2 1 1
27 49327 1 1 55 CYS HB3 H 2.109 4.375 -8.016 1.00 . A A . 55 CYS HB3 1 1
27 49328 1 1 55 CYS N N 0.707 6.055 -5.418 1.00 . A A . 55 CYS N 1 1
27 49329 1 1 55 CYS O O -1.103 4.398 -7.957 1.00 . A A . 55 CYS O 1 1
27 49330 1 1 55 CYS SG S 3.428 5.899 -6.720 1.00 . A A . 55 CYS SG 1 1
27 49331 1 1 56 MET C C -3.124 3.286 -5.931 1.00 . A A . 56 MET C 1 1
27 49332 1 1 56 MET CA C -1.756 2.607 -6.043 1.00 . A A . 56 MET CA 1 1
27 49333 1 1 56 MET CB C -1.556 1.610 -4.892 1.00 . A A . 56 MET CB 1 1
27 49334 1 1 56 MET CE C -3.757 0.060 -7.361 1.00 . A A . 56 MET CE 1 1
27 49335 1 1 56 MET CG C -1.921 0.201 -5.366 1.00 . A A . 56 MET CG 1 1
27 49336 1 1 56 MET H H -0.095 3.682 -5.127 1.00 . A A . 56 MET H 1 1
27 49337 1 1 56 MET HA H -1.685 2.096 -6.987 1.00 . A A . 56 MET HA 1 1
27 49338 1 1 56 MET HB2 H -0.523 1.627 -4.574 1.00 . A A . 56 MET HB2 1 1
27 49339 1 1 56 MET HB3 H -2.192 1.884 -4.063 1.00 . A A . 56 MET HB3 1 1
27 49340 1 1 56 MET HE1 H -3.109 0.840 -7.741 1.00 . A A . 56 MET HE1 1 1
27 49341 1 1 56 MET HE2 H -3.419 -0.903 -7.720 1.00 . A A . 56 MET HE2 1 1
27 49342 1 1 56 MET HE3 H -4.764 0.235 -7.703 1.00 . A A . 56 MET HE3 1 1
27 49343 1 1 56 MET HG2 H -1.446 0.008 -6.316 1.00 . A A . 56 MET HG2 1 1
27 49344 1 1 56 MET HG3 H -1.583 -0.522 -4.639 1.00 . A A . 56 MET HG3 1 1
27 49345 1 1 56 MET N N -0.653 3.626 -5.938 1.00 . A A . 56 MET N 1 1
27 49346 1 1 56 MET O O -4.061 2.892 -6.601 1.00 . A A . 56 MET O 1 1
27 49347 1 1 56 MET SD S -3.717 0.075 -5.553 1.00 . A A . 56 MET SD 1 1
27 49348 1 1 57 PHE C C -4.757 5.976 -6.182 1.00 . A A . 57 PHE C 1 1
27 49349 1 1 57 PHE CA C -4.588 4.994 -5.011 1.00 . A A . 57 PHE CA 1 1
27 49350 1 1 57 PHE CB C -4.615 5.719 -3.655 1.00 . A A . 57 PHE CB 1 1
27 49351 1 1 57 PHE CD1 C -6.353 4.146 -2.713 1.00 . A A . 57 PHE CD1 1 1
27 49352 1 1 57 PHE CD2 C -4.294 4.477 -1.477 1.00 . A A . 57 PHE CD2 1 1
27 49353 1 1 57 PHE CE1 C -6.797 3.253 -1.729 1.00 . A A . 57 PHE CE1 1 1
27 49354 1 1 57 PHE CE2 C -4.737 3.583 -0.496 1.00 . A A . 57 PHE CE2 1 1
27 49355 1 1 57 PHE CG C -5.101 4.761 -2.587 1.00 . A A . 57 PHE CG 1 1
27 49356 1 1 57 PHE CZ C -5.989 2.972 -0.622 1.00 . A A . 57 PHE CZ 1 1
27 49357 1 1 57 PHE H H -2.484 4.631 -4.587 1.00 . A A . 57 PHE H 1 1
27 49358 1 1 57 PHE HA H -5.374 4.258 -5.047 1.00 . A A . 57 PHE HA 1 1
27 49359 1 1 57 PHE HB2 H -3.620 6.059 -3.410 1.00 . A A . 57 PHE HB2 1 1
27 49360 1 1 57 PHE HB3 H -5.282 6.566 -3.711 1.00 . A A . 57 PHE HB3 1 1
27 49361 1 1 57 PHE HD1 H -6.979 4.362 -3.565 1.00 . A A . 57 PHE HD1 1 1
27 49362 1 1 57 PHE HD2 H -3.334 4.949 -1.375 1.00 . A A . 57 PHE HD2 1 1
27 49363 1 1 57 PHE HE1 H -7.764 2.779 -1.825 1.00 . A A . 57 PHE HE1 1 1
27 49364 1 1 57 PHE HE2 H -4.113 3.367 0.359 1.00 . A A . 57 PHE HE2 1 1
27 49365 1 1 57 PHE HZ H -6.331 2.281 0.134 1.00 . A A . 57 PHE HZ 1 1
27 49366 1 1 57 PHE N N -3.256 4.309 -5.112 1.00 . A A . 57 PHE N 1 1
27 49367 1 1 57 PHE O O -5.858 6.171 -6.664 1.00 . A A . 57 PHE O 1 1
27 49368 1 1 58 GLU C C -3.959 6.687 -9.140 1.00 . A A . 58 GLU C 1 1
27 49369 1 1 58 GLU CA C -3.830 7.503 -7.845 1.00 . A A . 58 GLU CA 1 1
27 49370 1 1 58 GLU CB C -2.572 8.382 -7.886 1.00 . A A . 58 GLU CB 1 1
27 49371 1 1 58 GLU CD C -1.398 10.026 -9.356 1.00 . A A . 58 GLU CD 1 1
27 49372 1 1 58 GLU CG C -2.764 9.500 -8.913 1.00 . A A . 58 GLU CG 1 1
27 49373 1 1 58 GLU H H -2.790 6.388 -6.294 1.00 . A A . 58 GLU H 1 1
27 49374 1 1 58 GLU HA H -4.704 8.118 -7.714 1.00 . A A . 58 GLU HA 1 1
27 49375 1 1 58 GLU HB2 H -2.402 8.814 -6.909 1.00 . A A . 58 GLU HB2 1 1
27 49376 1 1 58 GLU HB3 H -1.721 7.780 -8.166 1.00 . A A . 58 GLU HB3 1 1
27 49377 1 1 58 GLU HG2 H -3.298 9.114 -9.769 1.00 . A A . 58 GLU HG2 1 1
27 49378 1 1 58 GLU HG3 H -3.330 10.305 -8.468 1.00 . A A . 58 GLU HG3 1 1
27 49379 1 1 58 GLU N N -3.683 6.572 -6.672 1.00 . A A . 58 GLU N 1 1
27 49380 1 1 58 GLU O O -4.662 7.085 -10.051 1.00 . A A . 58 GLU O 1 1
27 49381 1 1 58 GLU OE1 O -0.595 10.337 -8.492 1.00 . A A . 58 GLU OE1 1 1
27 49382 1 1 58 GLU OE2 O -1.177 10.108 -10.553 1.00 . A A . 58 GLU OE2 1 1
27 49383 1 1 59 LYS C C -4.820 4.061 -10.545 1.00 . A A . 59 LYS C 1 1
27 49384 1 1 59 LYS CA C -3.433 4.719 -10.488 1.00 . A A . 59 LYS CA 1 1
27 49385 1 1 59 LYS CB C -2.333 3.647 -10.435 1.00 . A A . 59 LYS CB 1 1
27 49386 1 1 59 LYS CD C -3.024 1.703 -11.849 1.00 . A A . 59 LYS CD 1 1
27 49387 1 1 59 LYS CE C -2.221 0.557 -11.230 1.00 . A A . 59 LYS CE 1 1
27 49388 1 1 59 LYS CG C -2.194 2.988 -11.810 1.00 . A A . 59 LYS CG 1 1
27 49389 1 1 59 LYS H H -2.749 5.221 -8.483 1.00 . A A . 59 LYS H 1 1
27 49390 1 1 59 LYS HA H -3.292 5.346 -11.352 1.00 . A A . 59 LYS HA 1 1
27 49391 1 1 59 LYS HB2 H -1.394 4.109 -10.161 1.00 . A A . 59 LYS HB2 1 1
27 49392 1 1 59 LYS HB3 H -2.593 2.899 -9.703 1.00 . A A . 59 LYS HB3 1 1
27 49393 1 1 59 LYS HD2 H -3.938 1.847 -11.290 1.00 . A A . 59 LYS HD2 1 1
27 49394 1 1 59 LYS HD3 H -3.264 1.460 -12.873 1.00 . A A . 59 LYS HD3 1 1
27 49395 1 1 59 LYS HE2 H -1.161 0.750 -11.323 1.00 . A A . 59 LYS HE2 1 1
27 49396 1 1 59 LYS HE3 H -2.492 0.423 -10.195 1.00 . A A . 59 LYS HE3 1 1
27 49397 1 1 59 LYS HG2 H -2.545 3.668 -12.572 1.00 . A A . 59 LYS HG2 1 1
27 49398 1 1 59 LYS HG3 H -1.157 2.749 -11.990 1.00 . A A . 59 LYS HG3 1 1
27 49399 1 1 59 LYS HZ1 H -2.508 -0.445 -13.032 1.00 . A A . 59 LYS HZ1 1 1
27 49400 1 1 59 LYS HZ2 H -1.980 -1.440 -11.765 1.00 . A A . 59 LYS HZ2 1 1
27 49401 1 1 59 LYS HZ3 H -3.590 -0.901 -11.806 1.00 . A A . 59 LYS HZ3 1 1
27 49402 1 1 59 LYS N N -3.305 5.541 -9.234 1.00 . A A . 59 LYS N 1 1
27 49403 1 1 59 LYS NZ N -2.603 -0.648 -12.018 1.00 . A A . 59 LYS NZ 1 1
27 49404 1 1 59 LYS O O -5.380 3.895 -11.613 1.00 . A A . 59 LYS O 1 1
27 49405 1 1 60 LEU C C -7.815 4.144 -9.710 1.00 . A A . 60 LEU C 1 1
27 49406 1 1 60 LEU CA C -6.757 3.062 -9.445 1.00 . A A . 60 LEU CA 1 1
27 49407 1 1 60 LEU CB C -6.977 2.418 -8.066 1.00 . A A . 60 LEU CB 1 1
27 49408 1 1 60 LEU CD1 C -8.159 0.225 -8.301 1.00 . A A . 60 LEU CD1 1 1
27 49409 1 1 60 LEU CD2 C -8.978 1.913 -6.650 1.00 . A A . 60 LEU CD2 1 1
27 49410 1 1 60 LEU CG C -8.341 1.720 -8.030 1.00 . A A . 60 LEU CG 1 1
27 49411 1 1 60 LEU H H -4.932 3.843 -8.553 1.00 . A A . 60 LEU H 1 1
27 49412 1 1 60 LEU HA H -6.798 2.310 -10.217 1.00 . A A . 60 LEU HA 1 1
27 49413 1 1 60 LEU HB2 H -6.197 1.694 -7.879 1.00 . A A . 60 LEU HB2 1 1
27 49414 1 1 60 LEU HB3 H -6.947 3.183 -7.304 1.00 . A A . 60 LEU HB3 1 1
27 49415 1 1 60 LEU HD11 H -7.212 -0.102 -7.896 1.00 . A A . 60 LEU HD11 1 1
27 49416 1 1 60 LEU HD12 H -8.961 -0.327 -7.833 1.00 . A A . 60 LEU HD12 1 1
27 49417 1 1 60 LEU HD13 H -8.174 0.048 -9.367 1.00 . A A . 60 LEU HD13 1 1
27 49418 1 1 60 LEU HD21 H -8.204 2.083 -5.917 1.00 . A A . 60 LEU HD21 1 1
27 49419 1 1 60 LEU HD22 H -9.641 2.765 -6.677 1.00 . A A . 60 LEU HD22 1 1
27 49420 1 1 60 LEU HD23 H -9.539 1.030 -6.384 1.00 . A A . 60 LEU HD23 1 1
27 49421 1 1 60 LEU HG H -8.984 2.145 -8.788 1.00 . A A . 60 LEU HG 1 1
27 49422 1 1 60 LEU N N -5.391 3.694 -9.413 1.00 . A A . 60 LEU N 1 1
27 49423 1 1 60 LEU O O -8.744 3.929 -10.466 1.00 . A A . 60 LEU O 1 1
27 49424 1 1 61 GLU C C -8.482 6.993 -10.779 1.00 . A A . 61 GLU C 1 1
27 49425 1 1 61 GLU CA C -8.681 6.403 -9.371 1.00 . A A . 61 GLU CA 1 1
27 49426 1 1 61 GLU CB C -8.444 7.484 -8.304 1.00 . A A . 61 GLU CB 1 1
27 49427 1 1 61 GLU CD C -9.014 9.850 -7.742 1.00 . A A . 61 GLU CD 1 1
27 49428 1 1 61 GLU CG C -9.503 8.579 -8.440 1.00 . A A . 61 GLU CG 1 1
27 49429 1 1 61 GLU H H -6.904 5.475 -8.518 1.00 . A A . 61 GLU H 1 1
27 49430 1 1 61 GLU HA H -9.680 6.011 -9.276 1.00 . A A . 61 GLU HA 1 1
27 49431 1 1 61 GLU HB2 H -8.509 7.039 -7.322 1.00 . A A . 61 GLU HB2 1 1
27 49432 1 1 61 GLU HB3 H -7.463 7.914 -8.441 1.00 . A A . 61 GLU HB3 1 1
27 49433 1 1 61 GLU HG2 H -9.673 8.787 -9.487 1.00 . A A . 61 GLU HG2 1 1
27 49434 1 1 61 GLU HG3 H -10.423 8.251 -7.983 1.00 . A A . 61 GLU HG3 1 1
27 49435 1 1 61 GLU N N -7.675 5.312 -9.114 1.00 . A A . 61 GLU N 1 1
27 49436 1 1 61 GLU O O -9.427 7.442 -11.400 1.00 . A A . 61 GLU O 1 1
27 49437 1 1 61 GLU OE1 O -8.097 10.469 -8.254 1.00 . A A . 61 GLU OE1 1 1
27 49438 1 1 61 GLU OE2 O -9.567 10.182 -6.705 1.00 . A A . 61 GLU OE2 1 1
27 49439 1 1 62 ARG C C -7.072 6.453 -13.734 1.00 . A A . 62 ARG C 1 1
27 49440 1 1 62 ARG CA C -7.035 7.563 -12.665 1.00 . A A . 62 ARG CA 1 1
27 49441 1 1 62 ARG CB C -5.646 8.215 -12.622 1.00 . A A . 62 ARG CB 1 1
27 49442 1 1 62 ARG CD C -5.999 10.632 -13.151 1.00 . A A . 62 ARG CD 1 1
27 49443 1 1 62 ARG CG C -5.549 9.282 -13.714 1.00 . A A . 62 ARG CG 1 1
27 49444 1 1 62 ARG CZ C -4.310 12.368 -13.186 1.00 . A A . 62 ARG CZ 1 1
27 49445 1 1 62 ARG H H -6.510 6.629 -10.783 1.00 . A A . 62 ARG H 1 1
27 49446 1 1 62 ARG HA H -7.780 8.312 -12.884 1.00 . A A . 62 ARG HA 1 1
27 49447 1 1 62 ARG HB2 H -5.494 8.674 -11.655 1.00 . A A . 62 ARG HB2 1 1
27 49448 1 1 62 ARG HB3 H -4.889 7.463 -12.787 1.00 . A A . 62 ARG HB3 1 1
27 49449 1 1 62 ARG HD2 H -7.047 10.795 -13.361 1.00 . A A . 62 ARG HD2 1 1
27 49450 1 1 62 ARG HD3 H -5.815 10.677 -12.089 1.00 . A A . 62 ARG HD3 1 1
27 49451 1 1 62 ARG HE H -5.251 11.761 -14.826 1.00 . A A . 62 ARG HE 1 1
27 49452 1 1 62 ARG HG2 H -4.526 9.355 -14.056 1.00 . A A . 62 ARG HG2 1 1
27 49453 1 1 62 ARG HG3 H -6.186 9.009 -14.542 1.00 . A A . 62 ARG HG3 1 1
27 49454 1 1 62 ARG HH11 H -5.690 13.106 -11.937 1.00 . A A . 62 ARG HH11 1 1
27 49455 1 1 62 ARG HH12 H -4.069 13.658 -11.673 1.00 . A A . 62 ARG HH12 1 1
27 49456 1 1 62 ARG HH21 H -2.731 11.797 -14.276 1.00 . A A . 62 ARG HH21 1 1
27 49457 1 1 62 ARG HH22 H -2.394 12.916 -12.998 1.00 . A A . 62 ARG HH22 1 1
27 49458 1 1 62 ARG N N -7.266 6.997 -11.293 1.00 . A A . 62 ARG N 1 1
27 49459 1 1 62 ARG NE N -5.162 11.642 -13.857 1.00 . A A . 62 ARG NE 1 1
27 49460 1 1 62 ARG NH1 N -4.722 13.101 -12.188 1.00 . A A . 62 ARG NH1 1 1
27 49461 1 1 62 ARG NH2 N -3.046 12.360 -13.512 1.00 . A A . 62 ARG NH2 1 1
27 49462 1 1 62 ARG O O -7.448 6.704 -14.863 1.00 . A A . 62 ARG O 1 1
27 49463 1 1 63 ALA C C -7.592 2.982 -13.958 1.00 . A A . 63 ALA C 1 1
27 49464 1 1 63 ALA CA C -6.702 4.145 -14.427 1.00 . A A . 63 ALA CA 1 1
27 49465 1 1 63 ALA CB C -5.248 3.692 -14.548 1.00 . A A . 63 ALA CB 1 1
27 49466 1 1 63 ALA H H -6.374 5.033 -12.491 1.00 . A A . 63 ALA H 1 1
27 49467 1 1 63 ALA HA H -7.049 4.526 -15.374 1.00 . A A . 63 ALA HA 1 1
27 49468 1 1 63 ALA HB1 H -4.599 4.555 -14.519 1.00 . A A . 63 ALA HB1 1 1
27 49469 1 1 63 ALA HB2 H -5.006 3.033 -13.726 1.00 . A A . 63 ALA HB2 1 1
27 49470 1 1 63 ALA HB3 H -5.110 3.168 -15.482 1.00 . A A . 63 ALA HB3 1 1
27 49471 1 1 63 ALA N N -6.683 5.233 -13.403 1.00 . A A . 63 ALA N 1 1
27 49472 1 1 63 ALA O O -7.218 2.230 -13.078 1.00 . A A . 63 ALA O 1 1
27 49473 1 1 64 ARG C C -9.945 0.778 -15.313 1.00 . A A . 64 ARG C 1 1
27 49474 1 1 64 ARG CA C -9.662 1.707 -14.121 1.00 . A A . 64 ARG CA 1 1
27 49475 1 1 64 ARG CB C -10.949 2.389 -13.655 1.00 . A A . 64 ARG CB 1 1
27 49476 1 1 64 ARG CD C -12.962 2.154 -12.190 1.00 . A A . 64 ARG CD 1 1
27 49477 1 1 64 ARG CG C -11.611 1.540 -12.568 1.00 . A A . 64 ARG CG 1 1
27 49478 1 1 64 ARG CZ C -14.216 1.652 -14.200 1.00 . A A . 64 ARG CZ 1 1
27 49479 1 1 64 ARG H H -9.055 3.437 -15.251 1.00 . A A . 64 ARG H 1 1
27 49480 1 1 64 ARG HA H -9.222 1.153 -13.307 1.00 . A A . 64 ARG HA 1 1
27 49481 1 1 64 ARG HB2 H -10.715 3.365 -13.258 1.00 . A A . 64 ARG HB2 1 1
27 49482 1 1 64 ARG HB3 H -11.625 2.491 -14.490 1.00 . A A . 64 ARG HB3 1 1
27 49483 1 1 64 ARG HD2 H -13.131 2.059 -11.126 1.00 . A A . 64 ARG HD2 1 1
27 49484 1 1 64 ARG HD3 H -13.002 3.190 -12.487 1.00 . A A . 64 ARG HD3 1 1
27 49485 1 1 64 ARG HE H -14.445 0.627 -12.515 1.00 . A A . 64 ARG HE 1 1
27 49486 1 1 64 ARG HG2 H -11.762 0.536 -12.937 1.00 . A A . 64 ARG HG2 1 1
27 49487 1 1 64 ARG HG3 H -10.975 1.512 -11.696 1.00 . A A . 64 ARG HG3 1 1
27 49488 1 1 64 ARG HH11 H -13.602 -0.124 -14.891 1.00 . A A . 64 ARG HH11 1 1
27 49489 1 1 64 ARG HH12 H -14.165 0.992 -16.089 1.00 . A A . 64 ARG HH12 1 1
27 49490 1 1 64 ARG HH21 H -14.887 3.496 -13.802 1.00 . A A . 64 ARG HH21 1 1
27 49491 1 1 64 ARG HH22 H -14.892 3.041 -15.473 1.00 . A A . 64 ARG HH22 1 1
27 49492 1 1 64 ARG N N -8.765 2.825 -14.539 1.00 . A A . 64 ARG N 1 1
27 49493 1 1 64 ARG NE N -13.968 1.364 -12.952 1.00 . A A . 64 ARG NE 1 1
27 49494 1 1 64 ARG NH1 N -13.975 0.772 -15.132 1.00 . A A . 64 ARG NH1 1 1
27 49495 1 1 64 ARG NH2 N -14.703 2.820 -14.516 1.00 . A A . 64 ARG NH2 1 1
27 49496 1 1 64 ARG O O -10.748 1.097 -16.171 1.00 . A A . 64 ARG O 1 1
27 49497 1 1 65 ALA C C -10.717 -2.264 -16.188 1.00 . A A . 65 ALA C 1 1
27 49498 1 1 65 ALA CA C -9.557 -1.311 -16.523 1.00 . A A . 65 ALA CA 1 1
27 49499 1 1 65 ALA CB C -8.257 -2.102 -16.730 1.00 . A A . 65 ALA CB 1 1
27 49500 1 1 65 ALA H H -8.660 -0.617 -14.666 1.00 . A A . 65 ALA H 1 1
27 49501 1 1 65 ALA HA H -9.786 -0.749 -17.415 1.00 . A A . 65 ALA HA 1 1
27 49502 1 1 65 ALA HB1 H -8.047 -2.686 -15.845 1.00 . A A . 65 ALA HB1 1 1
27 49503 1 1 65 ALA HB2 H -8.367 -2.760 -17.578 1.00 . A A . 65 ALA HB2 1 1
27 49504 1 1 65 ALA HB3 H -7.443 -1.415 -16.908 1.00 . A A . 65 ALA HB3 1 1
27 49505 1 1 65 ALA N N -9.301 -0.371 -15.375 1.00 . A A . 65 ALA N 1 1
27 49506 1 1 65 ALA O O -11.499 -2.614 -17.052 1.00 . A A . 65 ALA O 1 1
27 49507 1 1 66 THR C C -12.659 -3.095 -13.313 1.00 . A A . 66 THR C 1 1
27 49508 1 1 66 THR CA C -11.952 -3.616 -14.574 1.00 . A A . 66 THR CA 1 1
27 49509 1 1 66 THR CB C -11.267 -4.961 -14.303 1.00 . A A . 66 THR CB 1 1
27 49510 1 1 66 THR CG2 C -10.554 -5.440 -15.570 1.00 . A A . 66 THR CG2 1 1
27 49511 1 1 66 THR H H -10.203 -2.402 -14.255 1.00 . A A . 66 THR H 1 1
27 49512 1 1 66 THR HA H -12.652 -3.713 -15.390 1.00 . A A . 66 THR HA 1 1
27 49513 1 1 66 THR HB H -12.005 -5.692 -14.016 1.00 . A A . 66 THR HB 1 1
27 49514 1 1 66 THR HG1 H -10.064 -5.679 -12.953 1.00 . A A . 66 THR HG1 1 1
27 49515 1 1 66 THR HG21 H -11.197 -5.287 -16.425 1.00 . A A . 66 THR HG21 1 1
27 49516 1 1 66 THR HG22 H -9.640 -4.879 -15.703 1.00 . A A . 66 THR HG22 1 1
27 49517 1 1 66 THR HG23 H -10.322 -6.490 -15.478 1.00 . A A . 66 THR HG23 1 1
27 49518 1 1 66 THR N N -10.840 -2.688 -14.946 1.00 . A A . 66 THR N 1 1
27 49519 1 1 66 THR O O -12.433 -1.971 -12.901 1.00 . A A . 66 THR O 1 1
27 49520 1 1 66 THR OG1 O -10.321 -4.804 -13.255 1.00 . A A . 66 THR OG1 1 1
27 49521 1 1 67 THR C C -13.325 -3.670 -10.219 1.00 . A A . 67 THR C 1 1
27 49522 1 1 67 THR CA C -14.204 -3.399 -11.450 1.00 . A A . 67 THR CA 1 1
27 49523 1 1 67 THR CB C -15.521 -4.182 -11.352 1.00 . A A . 67 THR CB 1 1
27 49524 1 1 67 THR CG2 C -16.650 -3.364 -11.980 1.00 . A A . 67 THR CG2 1 1
27 49525 1 1 67 THR H H -13.676 -4.799 -13.028 1.00 . A A . 67 THR H 1 1
27 49526 1 1 67 THR HA H -14.409 -2.343 -11.533 1.00 . A A . 67 THR HA 1 1
27 49527 1 1 67 THR HB H -15.752 -4.370 -10.314 1.00 . A A . 67 THR HB 1 1
27 49528 1 1 67 THR HG1 H -16.050 -6.021 -11.695 1.00 . A A . 67 THR HG1 1 1
27 49529 1 1 67 THR HG21 H -16.690 -2.390 -11.515 1.00 . A A . 67 THR HG21 1 1
27 49530 1 1 67 THR HG22 H -16.466 -3.250 -13.037 1.00 . A A . 67 THR HG22 1 1
27 49531 1 1 67 THR HG23 H -17.591 -3.873 -11.830 1.00 . A A . 67 THR HG23 1 1
27 49532 1 1 67 THR N N -13.507 -3.889 -12.689 1.00 . A A . 67 THR N 1 1
27 49533 1 1 67 THR O O -13.307 -4.768 -9.696 1.00 . A A . 67 THR O 1 1
27 49534 1 1 67 THR OG1 O -15.389 -5.417 -12.040 1.00 . A A . 67 THR OG1 1 1
27 49535 1 1 68 LYS C C -11.699 -1.619 -7.690 1.00 . A A . 68 LYS C 1 1
27 49536 1 1 68 LYS CA C -11.721 -2.887 -8.558 1.00 . A A . 68 LYS CA 1 1
27 49537 1 1 68 LYS CB C -10.334 -3.169 -9.134 1.00 . A A . 68 LYS CB 1 1
27 49538 1 1 68 LYS CD C -8.199 -4.416 -8.789 1.00 . A A . 68 LYS CD 1 1
27 49539 1 1 68 LYS CE C -7.258 -3.226 -8.589 1.00 . A A . 68 LYS CE 1 1
27 49540 1 1 68 LYS CG C -9.566 -4.092 -8.187 1.00 . A A . 68 LYS CG 1 1
27 49541 1 1 68 LYS H H -12.619 -1.795 -10.185 1.00 . A A . 68 LYS H 1 1
27 49542 1 1 68 LYS HA H -12.062 -3.733 -7.984 1.00 . A A . 68 LYS HA 1 1
27 49543 1 1 68 LYS HB2 H -10.434 -3.643 -10.099 1.00 . A A . 68 LYS HB2 1 1
27 49544 1 1 68 LYS HB3 H -9.793 -2.240 -9.244 1.00 . A A . 68 LYS HB3 1 1
27 49545 1 1 68 LYS HD2 H -7.787 -5.288 -8.301 1.00 . A A . 68 LYS HD2 1 1
27 49546 1 1 68 LYS HD3 H -8.308 -4.613 -9.845 1.00 . A A . 68 LYS HD3 1 1
27 49547 1 1 68 LYS HE2 H -7.770 -2.301 -8.821 1.00 . A A . 68 LYS HE2 1 1
27 49548 1 1 68 LYS HE3 H -6.884 -3.207 -7.578 1.00 . A A . 68 LYS HE3 1 1
27 49549 1 1 68 LYS HG2 H -9.434 -3.601 -7.234 1.00 . A A . 68 LYS HG2 1 1
27 49550 1 1 68 LYS HG3 H -10.122 -5.007 -8.047 1.00 . A A . 68 LYS HG3 1 1
27 49551 1 1 68 LYS HZ1 H -6.514 -3.531 -10.509 1.00 . A A . 68 LYS HZ1 1 1
27 49552 1 1 68 LYS HZ2 H -5.472 -2.660 -9.495 1.00 . A A . 68 LYS HZ2 1 1
27 49553 1 1 68 LYS HZ3 H -5.646 -4.338 -9.293 1.00 . A A . 68 LYS HZ3 1 1
27 49554 1 1 68 LYS N N -12.594 -2.677 -9.752 1.00 . A A . 68 LYS N 1 1
27 49555 1 1 68 LYS NZ N -6.138 -3.456 -9.544 1.00 . A A . 68 LYS NZ 1 1
27 49556 1 1 68 LYS O O -11.197 -0.592 -8.108 1.00 . A A . 68 LYS O 1 1
27 49557 1 1 69 LYS C C -11.952 -0.854 -4.156 1.00 . A A . 69 LYS C 1 1
27 49558 1 1 69 LYS CA C -12.239 -0.466 -5.615 1.00 . A A . 69 LYS CA 1 1
27 49559 1 1 69 LYS CB C -13.648 0.114 -5.747 1.00 . A A . 69 LYS CB 1 1
27 49560 1 1 69 LYS CD C -13.434 2.486 -6.503 1.00 . A A . 69 LYS CD 1 1
27 49561 1 1 69 LYS CE C -14.180 3.805 -6.286 1.00 . A A . 69 LYS CE 1 1
27 49562 1 1 69 LYS CG C -13.644 1.575 -5.293 1.00 . A A . 69 LYS CG 1 1
27 49563 1 1 69 LYS H H -12.642 -2.511 -6.163 1.00 . A A . 69 LYS H 1 1
27 49564 1 1 69 LYS HA H -11.512 0.251 -5.964 1.00 . A A . 69 LYS HA 1 1
27 49565 1 1 69 LYS HB2 H -13.965 0.057 -6.778 1.00 . A A . 69 LYS HB2 1 1
27 49566 1 1 69 LYS HB3 H -14.329 -0.451 -5.128 1.00 . A A . 69 LYS HB3 1 1
27 49567 1 1 69 LYS HD2 H -12.379 2.683 -6.627 1.00 . A A . 69 LYS HD2 1 1
27 49568 1 1 69 LYS HD3 H -13.816 2.001 -7.389 1.00 . A A . 69 LYS HD3 1 1
27 49569 1 1 69 LYS HE2 H -14.172 4.070 -5.237 1.00 . A A . 69 LYS HE2 1 1
27 49570 1 1 69 LYS HE3 H -13.736 4.590 -6.878 1.00 . A A . 69 LYS HE3 1 1
27 49571 1 1 69 LYS HG2 H -14.589 1.809 -4.824 1.00 . A A . 69 LYS HG2 1 1
27 49572 1 1 69 LYS HG3 H -12.843 1.730 -4.585 1.00 . A A . 69 LYS HG3 1 1
27 49573 1 1 69 LYS HZ1 H -15.550 3.152 -7.711 1.00 . A A . 69 LYS HZ1 1 1
27 49574 1 1 69 LYS HZ2 H -16.024 2.859 -6.106 1.00 . A A . 69 LYS HZ2 1 1
27 49575 1 1 69 LYS HZ3 H -16.111 4.431 -6.746 1.00 . A A . 69 LYS HZ3 1 1
27 49576 1 1 69 LYS N N -12.238 -1.676 -6.489 1.00 . A A . 69 LYS N 1 1
27 49577 1 1 69 LYS NZ N -15.572 3.542 -6.747 1.00 . A A . 69 LYS NZ 1 1
27 49578 1 1 69 LYS O O -12.467 -1.840 -3.663 1.00 . A A . 69 LYS O 1 1
27 49579 1 1 70 ILE C C -11.441 0.661 -1.114 1.00 . A A . 70 ILE C 1 1
27 49580 1 1 70 ILE CA C -10.835 -0.413 -2.033 1.00 . A A . 70 ILE CA 1 1
27 49581 1 1 70 ILE CB C -9.303 -0.418 -1.940 1.00 . A A . 70 ILE CB 1 1
27 49582 1 1 70 ILE CD1 C -7.214 -1.449 -2.872 1.00 . A A . 70 ILE CD1 1 1
27 49583 1 1 70 ILE CG1 C -8.745 -1.504 -2.869 1.00 . A A . 70 ILE CG1 1 1
27 49584 1 1 70 ILE CG2 C -8.870 -0.705 -0.497 1.00 . A A . 70 ILE CG2 1 1
27 49585 1 1 70 ILE H H -10.736 0.714 -3.869 1.00 . A A . 70 ILE H 1 1
27 49586 1 1 70 ILE HA H -11.224 -1.387 -1.780 1.00 . A A . 70 ILE HA 1 1
27 49587 1 1 70 ILE HB H -8.923 0.547 -2.243 1.00 . A A . 70 ILE HB 1 1
27 49588 1 1 70 ILE HD11 H -6.868 -0.971 -1.969 1.00 . A A . 70 ILE HD11 1 1
27 49589 1 1 70 ILE HD12 H -6.817 -2.452 -2.922 1.00 . A A . 70 ILE HD12 1 1
27 49590 1 1 70 ILE HD13 H -6.876 -0.885 -3.729 1.00 . A A . 70 ILE HD13 1 1
27 49591 1 1 70 ILE HG12 H -9.069 -2.474 -2.522 1.00 . A A . 70 ILE HG12 1 1
27 49592 1 1 70 ILE HG13 H -9.110 -1.340 -3.872 1.00 . A A . 70 ILE HG13 1 1
27 49593 1 1 70 ILE HG21 H -9.674 -1.198 0.030 1.00 . A A . 70 ILE HG21 1 1
27 49594 1 1 70 ILE HG22 H -7.999 -1.343 -0.501 1.00 . A A . 70 ILE HG22 1 1
27 49595 1 1 70 ILE HG23 H -8.632 0.226 -0.002 1.00 . A A . 70 ILE HG23 1 1
27 49596 1 1 70 ILE N N -11.140 -0.085 -3.459 1.00 . A A . 70 ILE N 1 1
27 49597 1 1 70 ILE O O -11.029 1.805 -1.142 1.00 . A A . 70 ILE O 1 1
27 49598 1 1 71 GLU C C -12.672 1.030 2.066 1.00 . A A . 71 GLU C 1 1
27 49599 1 1 71 GLU CA C -13.041 1.322 0.605 1.00 . A A . 71 GLU CA 1 1
27 49600 1 1 71 GLU CB C -14.551 1.184 0.393 1.00 . A A . 71 GLU CB 1 1
27 49601 1 1 71 GLU CD C -16.527 2.073 -0.851 1.00 . A A . 71 GLU CD 1 1
27 49602 1 1 71 GLU CG C -15.014 2.190 -0.662 1.00 . A A . 71 GLU CG 1 1
27 49603 1 1 71 GLU H H -12.743 -0.622 -0.291 1.00 . A A . 71 GLU H 1 1
27 49604 1 1 71 GLU HA H -12.722 2.316 0.329 1.00 . A A . 71 GLU HA 1 1
27 49605 1 1 71 GLU HB2 H -14.776 0.181 0.061 1.00 . A A . 71 GLU HB2 1 1
27 49606 1 1 71 GLU HB3 H -15.064 1.378 1.324 1.00 . A A . 71 GLU HB3 1 1
27 49607 1 1 71 GLU HG2 H -14.767 3.190 -0.338 1.00 . A A . 71 GLU HG2 1 1
27 49608 1 1 71 GLU HG3 H -14.518 1.982 -1.599 1.00 . A A . 71 GLU HG3 1 1
27 49609 1 1 71 GLU N N -12.419 0.307 -0.303 1.00 . A A . 71 GLU N 1 1
27 49610 1 1 71 GLU O O -12.375 -0.095 2.421 1.00 . A A . 71 GLU O 1 1
27 49611 1 1 71 GLU OE1 O -17.247 2.387 0.082 1.00 . A A . 71 GLU OE1 1 1
27 49612 1 1 71 GLU OE2 O -16.940 1.671 -1.927 1.00 . A A . 71 GLU OE2 1 1
27 49613 1 1 72 ASP C C -10.996 1.065 4.497 1.00 . A A . 72 ASP C 1 1
27 49614 1 1 72 ASP CA C -12.335 1.815 4.366 1.00 . A A . 72 ASP CA 1 1
27 49615 1 1 72 ASP CB C -13.480 0.972 4.936 1.00 . A A . 72 ASP CB 1 1
27 49616 1 1 72 ASP CG C -14.577 1.895 5.467 1.00 . A A . 72 ASP CG 1 1
27 49617 1 1 72 ASP H H -12.930 2.938 2.624 1.00 . A A . 72 ASP H 1 1
27 49618 1 1 72 ASP HA H -12.283 2.759 4.885 1.00 . A A . 72 ASP HA 1 1
27 49619 1 1 72 ASP HB2 H -13.883 0.341 4.157 1.00 . A A . 72 ASP HB2 1 1
27 49620 1 1 72 ASP HB3 H -13.108 0.358 5.741 1.00 . A A . 72 ASP HB3 1 1
27 49621 1 1 72 ASP N N -12.686 2.035 2.925 1.00 . A A . 72 ASP N 1 1
27 49622 1 1 72 ASP O O -10.328 0.812 3.512 1.00 . A A . 72 ASP O 1 1
27 49623 1 1 72 ASP OD1 O -14.957 2.807 4.750 1.00 . A A . 72 ASP OD1 1 1
27 49624 1 1 72 ASP OD2 O -15.021 1.675 6.581 1.00 . A A . 72 ASP OD2 1 1
27 49625 1 1 73 LEU C C -9.527 -1.327 6.656 1.00 . A A . 73 LEU C 1 1
27 49626 1 1 73 LEU CA C -9.307 -0.018 5.879 1.00 . A A . 73 LEU CA 1 1
27 49627 1 1 73 LEU CB C -8.423 0.939 6.679 1.00 . A A . 73 LEU CB 1 1
27 49628 1 1 73 LEU CD1 C -6.516 0.706 5.078 1.00 . A A . 73 LEU CD1 1 1
27 49629 1 1 73 LEU CD2 C -6.089 1.409 7.437 1.00 . A A . 73 LEU CD2 1 1
27 49630 1 1 73 LEU CG C -6.956 0.529 6.533 1.00 . A A . 73 LEU CG 1 1
27 49631 1 1 73 LEU H H -11.147 0.922 6.489 1.00 . A A . 73 LEU H 1 1
27 49632 1 1 73 LEU HA H -8.856 -0.220 4.921 1.00 . A A . 73 LEU HA 1 1
27 49633 1 1 73 LEU HB2 H -8.555 1.945 6.308 1.00 . A A . 73 LEU HB2 1 1
27 49634 1 1 73 LEU HB3 H -8.702 0.902 7.721 1.00 . A A . 73 LEU HB3 1 1
27 49635 1 1 73 LEU HD11 H -6.896 1.642 4.698 1.00 . A A . 73 LEU HD11 1 1
27 49636 1 1 73 LEU HD12 H -5.437 0.708 5.025 1.00 . A A . 73 LEU HD12 1 1
27 49637 1 1 73 LEU HD13 H -6.903 -0.107 4.483 1.00 . A A . 73 LEU HD13 1 1
27 49638 1 1 73 LEU HD21 H -6.689 1.789 8.251 1.00 . A A . 73 LEU HD21 1 1
27 49639 1 1 73 LEU HD22 H -5.273 0.825 7.833 1.00 . A A . 73 LEU HD22 1 1
27 49640 1 1 73 LEU HD23 H -5.695 2.237 6.865 1.00 . A A . 73 LEU HD23 1 1
27 49641 1 1 73 LEU HG H -6.842 -0.506 6.819 1.00 . A A . 73 LEU HG 1 1
27 49642 1 1 73 LEU N N -10.599 0.711 5.702 1.00 . A A . 73 LEU N 1 1
27 49643 1 1 73 LEU O O -8.705 -1.710 7.467 1.00 . A A . 73 LEU O 1 1
27 49644 1 1 74 THR C C -11.603 -4.303 6.228 1.00 . A A . 74 THR C 1 1
27 49645 1 1 74 THR CA C -10.873 -3.303 7.143 1.00 . A A . 74 THR CA 1 1
27 49646 1 1 74 THR CB C -11.749 -2.924 8.343 1.00 . A A . 74 THR CB 1 1
27 49647 1 1 74 THR CG2 C -10.865 -2.666 9.570 1.00 . A A . 74 THR CG2 1 1
27 49648 1 1 74 THR H H -11.279 -1.702 5.754 1.00 . A A . 74 THR H 1 1
27 49649 1 1 74 THR HA H -9.941 -3.724 7.489 1.00 . A A . 74 THR HA 1 1
27 49650 1 1 74 THR HB H -12.429 -3.732 8.560 1.00 . A A . 74 THR HB 1 1
27 49651 1 1 74 THR HG1 H -13.260 -1.727 8.611 1.00 . A A . 74 THR HG1 1 1
27 49652 1 1 74 THR HG21 H -9.851 -2.472 9.253 1.00 . A A . 74 THR HG21 1 1
27 49653 1 1 74 THR HG22 H -11.242 -1.811 10.112 1.00 . A A . 74 THR HG22 1 1
27 49654 1 1 74 THR HG23 H -10.882 -3.533 10.216 1.00 . A A . 74 THR HG23 1 1
27 49655 1 1 74 THR N N -10.623 -2.020 6.415 1.00 . A A . 74 THR N 1 1
27 49656 1 1 74 THR O O -12.476 -5.026 6.669 1.00 . A A . 74 THR O 1 1
27 49657 1 1 74 THR OG1 O -12.490 -1.750 8.036 1.00 . A A . 74 THR OG1 1 1
27 49658 1 1 75 GLU C C -10.931 -6.435 3.643 1.00 . A A . 75 GLU C 1 1
27 49659 1 1 75 GLU CA C -11.917 -5.321 4.028 1.00 . A A . 75 GLU CA 1 1
27 49660 1 1 75 GLU CB C -12.309 -4.495 2.799 1.00 . A A . 75 GLU CB 1 1
27 49661 1 1 75 GLU CD C -14.284 -3.209 1.964 1.00 . A A . 75 GLU CD 1 1
27 49662 1 1 75 GLU CG C -13.403 -3.496 3.182 1.00 . A A . 75 GLU CG 1 1
27 49663 1 1 75 GLU H H -10.532 -3.773 4.617 1.00 . A A . 75 GLU H 1 1
27 49664 1 1 75 GLU HA H -12.798 -5.740 4.490 1.00 . A A . 75 GLU HA 1 1
27 49665 1 1 75 GLU HB2 H -11.444 -3.961 2.434 1.00 . A A . 75 GLU HB2 1 1
27 49666 1 1 75 GLU HB3 H -12.679 -5.152 2.026 1.00 . A A . 75 GLU HB3 1 1
27 49667 1 1 75 GLU HG2 H -14.008 -3.913 3.974 1.00 . A A . 75 GLU HG2 1 1
27 49668 1 1 75 GLU HG3 H -12.950 -2.577 3.520 1.00 . A A . 75 GLU HG3 1 1
27 49669 1 1 75 GLU N N -11.247 -4.357 4.958 1.00 . A A . 75 GLU N 1 1
27 49670 1 1 75 GLU O O -11.178 -7.599 3.897 1.00 . A A . 75 GLU O 1 1
27 49671 1 1 75 GLU OE1 O -14.893 -4.140 1.465 1.00 . A A . 75 GLU OE1 1 1
27 49672 1 1 75 GLU OE2 O -14.335 -2.061 1.552 1.00 . A A . 75 GLU OE2 1 1
27 49673 1 1 76 LEU C C -7.383 -6.567 2.855 1.00 . A A . 76 LEU C 1 1
27 49674 1 1 76 LEU CA C -8.797 -7.133 2.687 1.00 . A A . 76 LEU CA 1 1
27 49675 1 1 76 LEU CB C -9.086 -7.474 1.212 1.00 . A A . 76 LEU CB 1 1
27 49676 1 1 76 LEU CD1 C -8.651 -6.631 -1.120 1.00 . A A . 76 LEU CD1 1 1
27 49677 1 1 76 LEU CD2 C -10.286 -5.433 0.346 1.00 . A A . 76 LEU CD2 1 1
27 49678 1 1 76 LEU CG C -8.968 -6.219 0.324 1.00 . A A . 76 LEU CG 1 1
27 49679 1 1 76 LEU H H -9.606 -5.139 2.878 1.00 . A A . 76 LEU H 1 1
27 49680 1 1 76 LEU HA H -8.919 -8.009 3.300 1.00 . A A . 76 LEU HA 1 1
27 49681 1 1 76 LEU HB2 H -8.376 -8.216 0.874 1.00 . A A . 76 LEU HB2 1 1
27 49682 1 1 76 LEU HB3 H -10.085 -7.875 1.129 1.00 . A A . 76 LEU HB3 1 1
27 49683 1 1 76 LEU HD11 H -7.911 -7.416 -1.121 1.00 . A A . 76 LEU HD11 1 1
27 49684 1 1 76 LEU HD12 H -9.552 -6.987 -1.599 1.00 . A A . 76 LEU HD12 1 1
27 49685 1 1 76 LEU HD13 H -8.272 -5.777 -1.664 1.00 . A A . 76 LEU HD13 1 1
27 49686 1 1 76 LEU HD21 H -10.977 -5.901 1.030 1.00 . A A . 76 LEU HD21 1 1
27 49687 1 1 76 LEU HD22 H -10.086 -4.424 0.673 1.00 . A A . 76 LEU HD22 1 1
27 49688 1 1 76 LEU HD23 H -10.718 -5.412 -0.643 1.00 . A A . 76 LEU HD23 1 1
27 49689 1 1 76 LEU HG H -8.175 -5.588 0.692 1.00 . A A . 76 LEU HG 1 1
27 49690 1 1 76 LEU N N -9.803 -6.088 3.056 1.00 . A A . 76 LEU N 1 1
27 49691 1 1 76 LEU O O -6.636 -6.473 1.913 1.00 . A A . 76 LEU O 1 1
27 49692 1 1 77 GLU C C -5.070 -6.072 5.637 1.00 . A A . 77 GLU C 1 1
27 49693 1 1 77 GLU CA C -5.625 -5.660 4.265 1.00 . A A . 77 GLU CA 1 1
27 49694 1 1 77 GLU CB C -5.742 -4.134 4.132 1.00 . A A . 77 GLU CB 1 1
27 49695 1 1 77 GLU CD C -8.008 -3.053 4.099 1.00 . A A . 77 GLU CD 1 1
27 49696 1 1 77 GLU CG C -6.887 -3.583 4.997 1.00 . A A . 77 GLU CG 1 1
27 49697 1 1 77 GLU H H -7.609 -6.297 4.823 1.00 . A A . 77 GLU H 1 1
27 49698 1 1 77 GLU HA H -4.972 -6.032 3.491 1.00 . A A . 77 GLU HA 1 1
27 49699 1 1 77 GLU HB2 H -4.817 -3.685 4.447 1.00 . A A . 77 GLU HB2 1 1
27 49700 1 1 77 GLU HB3 H -5.919 -3.887 3.094 1.00 . A A . 77 GLU HB3 1 1
27 49701 1 1 77 GLU HG2 H -7.273 -4.367 5.626 1.00 . A A . 77 GLU HG2 1 1
27 49702 1 1 77 GLU HG3 H -6.515 -2.779 5.614 1.00 . A A . 77 GLU HG3 1 1
27 49703 1 1 77 GLU N N -7.001 -6.204 4.057 1.00 . A A . 77 GLU N 1 1
27 49704 1 1 77 GLU O O -5.789 -6.080 6.618 1.00 . A A . 77 GLU O 1 1
27 49705 1 1 77 GLU OE1 O -7.893 -1.928 3.641 1.00 . A A . 77 GLU OE1 1 1
27 49706 1 1 77 GLU OE2 O -8.961 -3.782 3.882 1.00 . A A . 77 GLU OE2 1 1
27 49707 1 1 78 GLY C C -2.974 -5.521 7.881 1.00 . A A . 78 GLY C 1 1
27 49708 1 1 78 GLY CA C -3.207 -6.790 7.042 1.00 . A A . 78 GLY CA 1 1
27 49709 1 1 78 GLY H H -3.222 -6.375 4.927 1.00 . A A . 78 GLY H 1 1
27 49710 1 1 78 GLY HA2 H -2.265 -7.291 6.885 1.00 . A A . 78 GLY HA2 1 1
27 49711 1 1 78 GLY HA3 H -3.888 -7.450 7.560 1.00 . A A . 78 GLY HA3 1 1
27 49712 1 1 78 GLY N N -3.795 -6.399 5.723 1.00 . A A . 78 GLY N 1 1
27 49713 1 1 78 GLY O O -1.848 -5.129 8.120 1.00 . A A . 78 GLY O 1 1
27 49714 1 1 79 TRP C C -3.753 -3.940 10.657 1.00 . A A . 79 TRP C 1 1
27 49715 1 1 79 TRP CA C -3.863 -3.624 9.151 1.00 . A A . 79 TRP CA 1 1
27 49716 1 1 79 TRP CB C -5.080 -2.719 8.852 1.00 . A A . 79 TRP CB 1 1
27 49717 1 1 79 TRP CD1 C -7.196 -4.087 8.587 1.00 . A A . 79 TRP CD1 1 1
27 49718 1 1 79 TRP CD2 C -6.978 -3.239 10.657 1.00 . A A . 79 TRP CD2 1 1
27 49719 1 1 79 TRP CE2 C -8.188 -3.974 10.639 1.00 . A A . 79 TRP CE2 1 1
27 49720 1 1 79 TRP CE3 C -6.610 -2.598 11.853 1.00 . A A . 79 TRP CE3 1 1
27 49721 1 1 79 TRP CG C -6.359 -3.335 9.340 1.00 . A A . 79 TRP CG 1 1
27 49722 1 1 79 TRP CH2 C -8.625 -3.427 12.944 1.00 . A A . 79 TRP CH2 1 1
27 49723 1 1 79 TRP CZ2 C -9.002 -4.069 11.765 1.00 . A A . 79 TRP CZ2 1 1
27 49724 1 1 79 TRP CZ3 C -7.430 -2.692 12.990 1.00 . A A . 79 TRP CZ3 1 1
27 49725 1 1 79 TRP H H -4.927 -5.214 8.128 1.00 . A A . 79 TRP H 1 1
27 49726 1 1 79 TRP HA H -2.965 -3.116 8.834 1.00 . A A . 79 TRP HA 1 1
27 49727 1 1 79 TRP HB2 H -4.940 -1.767 9.343 1.00 . A A . 79 TRP HB2 1 1
27 49728 1 1 79 TRP HB3 H -5.146 -2.559 7.786 1.00 . A A . 79 TRP HB3 1 1
27 49729 1 1 79 TRP HD1 H -7.035 -4.356 7.554 1.00 . A A . 79 TRP HD1 1 1
27 49730 1 1 79 TRP HE1 H -9.018 -5.032 9.051 1.00 . A A . 79 TRP HE1 1 1
27 49731 1 1 79 TRP HE3 H -5.692 -2.031 11.899 1.00 . A A . 79 TRP HE3 1 1
27 49732 1 1 79 TRP HH2 H -9.252 -3.493 13.816 1.00 . A A . 79 TRP HH2 1 1
27 49733 1 1 79 TRP HZ2 H -9.921 -4.635 11.726 1.00 . A A . 79 TRP HZ2 1 1
27 49734 1 1 79 TRP HZ3 H -7.141 -2.195 13.904 1.00 . A A . 79 TRP HZ3 1 1
27 49735 1 1 79 TRP N N -4.032 -4.875 8.328 1.00 . A A . 79 TRP N 1 1
27 49736 1 1 79 TRP NE1 N -8.273 -4.476 9.359 1.00 . A A . 79 TRP NE1 1 1
27 49737 1 1 79 TRP O O -3.202 -3.153 11.405 1.00 . A A . 79 TRP O 1 1
27 49738 1 1 80 GLU C C -2.689 -5.259 13.079 1.00 . A A . 80 GLU C 1 1
27 49739 1 1 80 GLU CA C -4.152 -5.387 12.600 1.00 . A A . 80 GLU CA 1 1
27 49740 1 1 80 GLU CB C -4.641 -6.835 12.778 1.00 . A A . 80 GLU CB 1 1
27 49741 1 1 80 GLU CD C -5.244 -8.591 14.449 1.00 . A A . 80 GLU CD 1 1
27 49742 1 1 80 GLU CG C -4.633 -7.202 14.263 1.00 . A A . 80 GLU CG 1 1
27 49743 1 1 80 GLU H H -4.707 -5.701 10.513 1.00 . A A . 80 GLU H 1 1
27 49744 1 1 80 GLU HA H -4.783 -4.719 13.166 1.00 . A A . 80 GLU HA 1 1
27 49745 1 1 80 GLU HB2 H -5.648 -6.921 12.392 1.00 . A A . 80 GLU HB2 1 1
27 49746 1 1 80 GLU HB3 H -3.989 -7.504 12.238 1.00 . A A . 80 GLU HB3 1 1
27 49747 1 1 80 GLU HG2 H -3.615 -7.204 14.627 1.00 . A A . 80 GLU HG2 1 1
27 49748 1 1 80 GLU HG3 H -5.211 -6.478 14.817 1.00 . A A . 80 GLU HG3 1 1
27 49749 1 1 80 GLU N N -4.261 -5.071 11.124 1.00 . A A . 80 GLU N 1 1
27 49750 1 1 80 GLU O O -2.439 -4.858 14.200 1.00 . A A . 80 GLU O 1 1
27 49751 1 1 80 GLU OE1 O -4.594 -9.558 14.085 1.00 . A A . 80 GLU OE1 1 1
27 49752 1 1 80 GLU OE2 O -6.353 -8.666 14.952 1.00 . A A . 80 GLU OE2 1 1
27 49753 1 1 81 GLU C C 0.168 -3.979 12.546 1.00 . A A . 81 GLU C 1 1
27 49754 1 1 81 GLU CA C -0.282 -5.446 12.673 1.00 . A A . 81 GLU CA 1 1
27 49755 1 1 81 GLU CB C 0.543 -6.344 11.738 1.00 . A A . 81 GLU CB 1 1
27 49756 1 1 81 GLU CD C 1.106 -8.712 11.169 1.00 . A A . 81 GLU CD 1 1
27 49757 1 1 81 GLU CG C 0.187 -7.810 11.995 1.00 . A A . 81 GLU CG 1 1
27 49758 1 1 81 GLU H H -1.935 -5.890 11.329 1.00 . A A . 81 GLU H 1 1
27 49759 1 1 81 GLU HA H -0.173 -5.780 13.693 1.00 . A A . 81 GLU HA 1 1
27 49760 1 1 81 GLU HB2 H 0.323 -6.093 10.711 1.00 . A A . 81 GLU HB2 1 1
27 49761 1 1 81 GLU HB3 H 1.595 -6.193 11.929 1.00 . A A . 81 GLU HB3 1 1
27 49762 1 1 81 GLU HG2 H 0.311 -8.033 13.044 1.00 . A A . 81 GLU HG2 1 1
27 49763 1 1 81 GLU HG3 H -0.839 -7.986 11.708 1.00 . A A . 81 GLU HG3 1 1
27 49764 1 1 81 GLU N N -1.719 -5.579 12.239 1.00 . A A . 81 GLU N 1 1
27 49765 1 1 81 GLU O O 0.903 -3.484 13.377 1.00 . A A . 81 GLU O 1 1
27 49766 1 1 81 GLU OE1 O 0.946 -8.739 9.960 1.00 . A A . 81 GLU OE1 1 1
27 49767 1 1 81 GLU OE2 O 1.955 -9.360 11.760 1.00 . A A . 81 GLU OE2 1 1
27 49768 1 1 82 LEU C C -0.102 -1.036 12.639 1.00 . A A . 82 LEU C 1 1
27 49769 1 1 82 LEU CA C 0.156 -1.831 11.341 1.00 . A A . 82 LEU CA 1 1
27 49770 1 1 82 LEU CB C -0.697 -1.242 10.192 1.00 . A A . 82 LEU CB 1 1
27 49771 1 1 82 LEU CD1 C 0.428 -1.955 8.075 1.00 . A A . 82 LEU CD1 1 1
27 49772 1 1 82 LEU CD2 C -0.436 0.374 8.311 1.00 . A A . 82 LEU CD2 1 1
27 49773 1 1 82 LEU CG C 0.214 -0.797 9.050 1.00 . A A . 82 LEU CG 1 1
27 49774 1 1 82 LEU H H -0.844 -3.706 10.840 1.00 . A A . 82 LEU H 1 1
27 49775 1 1 82 LEU HA H 1.203 -1.781 11.084 1.00 . A A . 82 LEU HA 1 1
27 49776 1 1 82 LEU HB2 H -1.388 -1.985 9.827 1.00 . A A . 82 LEU HB2 1 1
27 49777 1 1 82 LEU HB3 H -1.252 -0.390 10.554 1.00 . A A . 82 LEU HB3 1 1
27 49778 1 1 82 LEU HD11 H 0.849 -2.798 8.602 1.00 . A A . 82 LEU HD11 1 1
27 49779 1 1 82 LEU HD12 H -0.518 -2.238 7.638 1.00 . A A . 82 LEU HD12 1 1
27 49780 1 1 82 LEU HD13 H 1.107 -1.643 7.294 1.00 . A A . 82 LEU HD13 1 1
27 49781 1 1 82 LEU HD21 H -1.507 0.240 8.295 1.00 . A A . 82 LEU HD21 1 1
27 49782 1 1 82 LEU HD22 H -0.196 1.297 8.817 1.00 . A A . 82 LEU HD22 1 1
27 49783 1 1 82 LEU HD23 H -0.063 0.412 7.298 1.00 . A A . 82 LEU HD23 1 1
27 49784 1 1 82 LEU HG H 1.166 -0.488 9.454 1.00 . A A . 82 LEU HG 1 1
27 49785 1 1 82 LEU N N -0.261 -3.279 11.508 1.00 . A A . 82 LEU N 1 1
27 49786 1 1 82 LEU O O -0.627 -1.565 13.600 1.00 . A A . 82 LEU O 1 1
27 49787 1 1 83 GLU C C -1.204 1.959 13.726 1.00 . A A . 83 GLU C 1 1
27 49788 1 1 83 GLU CA C 0.020 1.047 13.909 1.00 . A A . 83 GLU CA 1 1
27 49789 1 1 83 GLU CB C 1.289 1.885 14.104 1.00 . A A . 83 GLU CB 1 1
27 49790 1 1 83 GLU CD C 2.086 1.330 16.406 1.00 . A A . 83 GLU CD 1 1
27 49791 1 1 83 GLU CG C 2.312 1.085 14.913 1.00 . A A . 83 GLU CG 1 1
27 49792 1 1 83 GLU H H 0.672 0.652 11.880 1.00 . A A . 83 GLU H 1 1
27 49793 1 1 83 GLU HA H -0.123 0.398 14.758 1.00 . A A . 83 GLU HA 1 1
27 49794 1 1 83 GLU HB2 H 1.707 2.134 13.139 1.00 . A A . 83 GLU HB2 1 1
27 49795 1 1 83 GLU HB3 H 1.043 2.793 14.634 1.00 . A A . 83 GLU HB3 1 1
27 49796 1 1 83 GLU HG2 H 2.195 0.033 14.699 1.00 . A A . 83 GLU HG2 1 1
27 49797 1 1 83 GLU HG3 H 3.309 1.400 14.645 1.00 . A A . 83 GLU HG3 1 1
27 49798 1 1 83 GLU N N 0.255 0.234 12.670 1.00 . A A . 83 GLU N 1 1
27 49799 1 1 83 GLU O O -1.619 2.226 12.614 1.00 . A A . 83 GLU O 1 1
27 49800 1 1 83 GLU OE1 O 1.211 0.692 16.966 1.00 . A A . 83 GLU OE1 1 1
27 49801 1 1 83 GLU OE2 O 2.793 2.154 16.964 1.00 . A A . 83 GLU OE2 1 1
27 49802 1 1 84 ASP C C -2.626 4.600 13.884 1.00 . A A . 84 ASP C 1 1
27 49803 1 1 84 ASP CA C -2.994 3.334 14.670 1.00 . A A . 84 ASP CA 1 1
27 49804 1 1 84 ASP CB C -3.441 3.706 16.093 1.00 . A A . 84 ASP CB 1 1
27 49805 1 1 84 ASP CG C -3.868 2.442 16.840 1.00 . A A . 84 ASP CG 1 1
27 49806 1 1 84 ASP H H -1.437 2.208 15.702 1.00 . A A . 84 ASP H 1 1
27 49807 1 1 84 ASP HA H -3.784 2.809 14.165 1.00 . A A . 84 ASP HA 1 1
27 49808 1 1 84 ASP HB2 H -2.621 4.175 16.617 1.00 . A A . 84 ASP HB2 1 1
27 49809 1 1 84 ASP HB3 H -4.274 4.391 16.042 1.00 . A A . 84 ASP HB3 1 1
27 49810 1 1 84 ASP N N -1.788 2.439 14.809 1.00 . A A . 84 ASP N 1 1
27 49811 1 1 84 ASP O O -3.367 5.028 13.019 1.00 . A A . 84 ASP O 1 1
27 49812 1 1 84 ASP OD1 O -4.956 1.959 16.573 1.00 . A A . 84 ASP OD1 1 1
27 49813 1 1 84 ASP OD2 O -3.100 1.978 17.666 1.00 . A A . 84 ASP OD2 1 1
27 49814 1 1 85 ASN C C -0.955 6.120 11.926 1.00 . A A . 85 ASN C 1 1
27 49815 1 1 85 ASN CA C -1.100 6.448 13.417 1.00 . A A . 85 ASN CA 1 1
27 49816 1 1 85 ASN CB C 0.244 6.920 13.995 1.00 . A A . 85 ASN CB 1 1
27 49817 1 1 85 ASN CG C 0.343 8.447 13.882 1.00 . A A . 85 ASN CG 1 1
27 49818 1 1 85 ASN H H -0.907 4.836 14.877 1.00 . A A . 85 ASN H 1 1
27 49819 1 1 85 ASN HA H -1.848 7.209 13.551 1.00 . A A . 85 ASN HA 1 1
27 49820 1 1 85 ASN HB2 H 0.311 6.630 15.033 1.00 . A A . 85 ASN HB2 1 1
27 49821 1 1 85 ASN HB3 H 1.053 6.468 13.441 1.00 . A A . 85 ASN HB3 1 1
27 49822 1 1 85 ASN HD21 H 0.497 8.752 15.850 1.00 . A A . 85 ASN HD21 1 1
27 49823 1 1 85 ASN HD22 H 0.528 10.151 14.890 1.00 . A A . 85 ASN HD22 1 1
27 49824 1 1 85 ASN N N -1.492 5.203 14.172 1.00 . A A . 85 ASN N 1 1
27 49825 1 1 85 ASN ND2 N 0.466 9.176 14.965 1.00 . A A . 85 ASN ND2 1 1
27 49826 1 1 85 ASN O O -1.530 6.785 11.085 1.00 . A A . 85 ASN O 1 1
27 49827 1 1 85 ASN OD1 O 0.306 8.985 12.794 1.00 . A A . 85 ASN OD1 1 1
27 49828 1 1 86 GLU C C -1.434 4.327 9.576 1.00 . A A . 86 GLU C 1 1
27 49829 1 1 86 GLU CA C -0.061 4.722 10.138 1.00 . A A . 86 GLU CA 1 1
27 49830 1 1 86 GLU CB C 0.906 3.527 10.074 1.00 . A A . 86 GLU CB 1 1
27 49831 1 1 86 GLU CD C 2.771 4.029 11.661 1.00 . A A . 86 GLU CD 1 1
27 49832 1 1 86 GLU CG C 2.348 4.026 10.191 1.00 . A A . 86 GLU CG 1 1
27 49833 1 1 86 GLU H H 0.233 4.558 12.294 1.00 . A A . 86 GLU H 1 1
27 49834 1 1 86 GLU HA H 0.340 5.553 9.584 1.00 . A A . 86 GLU HA 1 1
27 49835 1 1 86 GLU HB2 H 0.692 2.848 10.888 1.00 . A A . 86 GLU HB2 1 1
27 49836 1 1 86 GLU HB3 H 0.781 3.012 9.134 1.00 . A A . 86 GLU HB3 1 1
27 49837 1 1 86 GLU HG2 H 3.001 3.373 9.631 1.00 . A A . 86 GLU HG2 1 1
27 49838 1 1 86 GLU HG3 H 2.416 5.029 9.797 1.00 . A A . 86 GLU HG3 1 1
27 49839 1 1 86 GLU N N -0.209 5.090 11.592 1.00 . A A . 86 GLU N 1 1
27 49840 1 1 86 GLU O O -1.784 4.696 8.471 1.00 . A A . 86 GLU O 1 1
27 49841 1 1 86 GLU OE1 O 2.298 4.886 12.392 1.00 . A A . 86 GLU OE1 1 1
27 49842 1 1 86 GLU OE2 O 3.559 3.176 12.033 1.00 . A A . 86 GLU OE2 1 1
27 49843 1 1 87 LYS C C -4.427 4.442 9.544 1.00 . A A . 87 LYS C 1 1
27 49844 1 1 87 LYS CA C -3.584 3.189 9.832 1.00 . A A . 87 LYS CA 1 1
27 49845 1 1 87 LYS CB C -4.235 2.353 10.949 1.00 . A A . 87 LYS CB 1 1
27 49846 1 1 87 LYS CD C -6.447 1.471 11.720 1.00 . A A . 87 LYS CD 1 1
27 49847 1 1 87 LYS CE C -7.363 2.634 12.114 1.00 . A A . 87 LYS CE 1 1
27 49848 1 1 87 LYS CG C -5.613 1.864 10.496 1.00 . A A . 87 LYS CG 1 1
27 49849 1 1 87 LYS H H -1.918 3.310 11.230 1.00 . A A . 87 LYS H 1 1
27 49850 1 1 87 LYS HA H -3.490 2.597 8.940 1.00 . A A . 87 LYS HA 1 1
27 49851 1 1 87 LYS HB2 H -3.608 1.503 11.172 1.00 . A A . 87 LYS HB2 1 1
27 49852 1 1 87 LYS HB3 H -4.345 2.960 11.835 1.00 . A A . 87 LYS HB3 1 1
27 49853 1 1 87 LYS HD2 H -7.048 0.606 11.483 1.00 . A A . 87 LYS HD2 1 1
27 49854 1 1 87 LYS HD3 H -5.790 1.238 12.545 1.00 . A A . 87 LYS HD3 1 1
27 49855 1 1 87 LYS HE2 H -7.471 3.324 11.288 1.00 . A A . 87 LYS HE2 1 1
27 49856 1 1 87 LYS HE3 H -8.326 2.265 12.427 1.00 . A A . 87 LYS HE3 1 1
27 49857 1 1 87 LYS HG2 H -6.115 2.653 9.955 1.00 . A A . 87 LYS HG2 1 1
27 49858 1 1 87 LYS HG3 H -5.496 1.005 9.854 1.00 . A A . 87 LYS HG3 1 1
27 49859 1 1 87 LYS HZ1 H -6.408 2.581 13.963 1.00 . A A . 87 LYS HZ1 1 1
27 49860 1 1 87 LYS HZ2 H -5.817 3.776 12.915 1.00 . A A . 87 LYS HZ2 1 1
27 49861 1 1 87 LYS HZ3 H -7.313 3.993 13.691 1.00 . A A . 87 LYS HZ3 1 1
27 49862 1 1 87 LYS N N -2.221 3.589 10.334 1.00 . A A . 87 LYS N 1 1
27 49863 1 1 87 LYS NZ N -6.673 3.296 13.257 1.00 . A A . 87 LYS NZ 1 1
27 49864 1 1 87 LYS O O -5.167 4.482 8.580 1.00 . A A . 87 LYS O 1 1
27 49865 1 1 88 GLU C C -4.683 7.370 8.796 1.00 . A A . 88 GLU C 1 1
27 49866 1 1 88 GLU CA C -5.130 6.712 10.111 1.00 . A A . 88 GLU CA 1 1
27 49867 1 1 88 GLU CB C -4.874 7.661 11.293 1.00 . A A . 88 GLU CB 1 1
27 49868 1 1 88 GLU CD C -5.797 9.612 12.552 1.00 . A A . 88 GLU CD 1 1
27 49869 1 1 88 GLU CG C -6.126 8.501 11.553 1.00 . A A . 88 GLU CG 1 1
27 49870 1 1 88 GLU H H -3.712 5.414 11.142 1.00 . A A . 88 GLU H 1 1
27 49871 1 1 88 GLU HA H -6.181 6.465 10.060 1.00 . A A . 88 GLU HA 1 1
27 49872 1 1 88 GLU HB2 H -4.638 7.083 12.176 1.00 . A A . 88 GLU HB2 1 1
27 49873 1 1 88 GLU HB3 H -4.047 8.313 11.058 1.00 . A A . 88 GLU HB3 1 1
27 49874 1 1 88 GLU HG2 H -6.463 8.940 10.625 1.00 . A A . 88 GLU HG2 1 1
27 49875 1 1 88 GLU HG3 H -6.904 7.873 11.958 1.00 . A A . 88 GLU HG3 1 1
27 49876 1 1 88 GLU N N -4.321 5.466 10.367 1.00 . A A . 88 GLU N 1 1
27 49877 1 1 88 GLU O O -5.500 7.862 8.041 1.00 . A A . 88 GLU O 1 1
27 49878 1 1 88 GLU OE1 O -5.106 10.541 12.170 1.00 . A A . 88 GLU OE1 1 1
27 49879 1 1 88 GLU OE2 O -6.243 9.514 13.684 1.00 . A A . 88 GLU OE2 1 1
27 49880 1 1 89 GLN C C -3.425 7.202 6.024 1.00 . A A . 89 GLN C 1 1
27 49881 1 1 89 GLN CA C -2.926 8.017 7.224 1.00 . A A . 89 GLN CA 1 1
27 49882 1 1 89 GLN CB C -1.389 8.023 7.266 1.00 . A A . 89 GLN CB 1 1
27 49883 1 1 89 GLN CD C -0.560 7.962 4.906 1.00 . A A . 89 GLN CD 1 1
27 49884 1 1 89 GLN CG C -0.849 8.867 6.110 1.00 . A A . 89 GLN CG 1 1
27 49885 1 1 89 GLN H H -2.746 6.975 9.132 1.00 . A A . 89 GLN H 1 1
27 49886 1 1 89 GLN HA H -3.296 9.025 7.157 1.00 . A A . 89 GLN HA 1 1
27 49887 1 1 89 GLN HB2 H -1.056 8.442 8.205 1.00 . A A . 89 GLN HB2 1 1
27 49888 1 1 89 GLN HB3 H -1.022 7.012 7.173 1.00 . A A . 89 GLN HB3 1 1
27 49889 1 1 89 GLN HE21 H 1.362 7.680 5.364 1.00 . A A . 89 GLN HE21 1 1
27 49890 1 1 89 GLN HE22 H 0.825 6.894 3.959 1.00 . A A . 89 GLN HE22 1 1
27 49891 1 1 89 GLN HG2 H -1.582 9.612 5.835 1.00 . A A . 89 GLN HG2 1 1
27 49892 1 1 89 GLN HG3 H 0.063 9.357 6.417 1.00 . A A . 89 GLN HG3 1 1
27 49893 1 1 89 GLN N N -3.395 7.383 8.509 1.00 . A A . 89 GLN N 1 1
27 49894 1 1 89 GLN NE2 N 0.642 7.472 4.730 1.00 . A A . 89 GLN NE2 1 1
27 49895 1 1 89 GLN O O -3.831 7.761 5.021 1.00 . A A . 89 GLN O 1 1
27 49896 1 1 89 GLN OE1 O -1.441 7.696 4.112 1.00 . A A . 89 GLN OE1 1 1
27 49897 1 1 90 ILE C C -5.415 5.290 4.774 1.00 . A A . 90 ILE C 1 1
27 49898 1 1 90 ILE CA C -3.905 5.060 4.958 1.00 . A A . 90 ILE CA 1 1
27 49899 1 1 90 ILE CB C -3.612 3.589 5.306 1.00 . A A . 90 ILE CB 1 1
27 49900 1 1 90 ILE CD1 C -1.824 2.337 6.524 1.00 . A A . 90 ILE CD1 1 1
27 49901 1 1 90 ILE CG1 C -2.101 3.402 5.462 1.00 . A A . 90 ILE CG1 1 1
27 49902 1 1 90 ILE CG2 C -4.119 2.676 4.186 1.00 . A A . 90 ILE CG2 1 1
27 49903 1 1 90 ILE H H -3.086 5.457 6.939 1.00 . A A . 90 ILE H 1 1
27 49904 1 1 90 ILE HA H -3.379 5.335 4.055 1.00 . A A . 90 ILE HA 1 1
27 49905 1 1 90 ILE HB H -4.106 3.334 6.232 1.00 . A A . 90 ILE HB 1 1
27 49906 1 1 90 ILE HD11 H -2.382 1.443 6.291 1.00 . A A . 90 ILE HD11 1 1
27 49907 1 1 90 ILE HD12 H -0.769 2.111 6.538 1.00 . A A . 90 ILE HD12 1 1
27 49908 1 1 90 ILE HD13 H -2.125 2.708 7.492 1.00 . A A . 90 ILE HD13 1 1
27 49909 1 1 90 ILE HG12 H -1.678 3.089 4.519 1.00 . A A . 90 ILE HG12 1 1
27 49910 1 1 90 ILE HG13 H -1.651 4.335 5.765 1.00 . A A . 90 ILE HG13 1 1
27 49911 1 1 90 ILE HG21 H -3.768 3.045 3.234 1.00 . A A . 90 ILE HG21 1 1
27 49912 1 1 90 ILE HG22 H -3.748 1.674 4.344 1.00 . A A . 90 ILE HG22 1 1
27 49913 1 1 90 ILE HG23 H -5.199 2.665 4.192 1.00 . A A . 90 ILE HG23 1 1
27 49914 1 1 90 ILE N N -3.410 5.889 6.114 1.00 . A A . 90 ILE N 1 1
27 49915 1 1 90 ILE O O -5.894 5.385 3.660 1.00 . A A . 90 ILE O 1 1
27 49916 1 1 91 THR C C -7.897 6.941 4.941 1.00 . A A . 91 THR C 1 1
27 49917 1 1 91 THR CA C -7.651 5.627 5.702 1.00 . A A . 91 THR CA 1 1
27 49918 1 1 91 THR CB C -8.238 5.715 7.121 1.00 . A A . 91 THR CB 1 1
27 49919 1 1 91 THR CG2 C -8.700 4.329 7.571 1.00 . A A . 91 THR CG2 1 1
27 49920 1 1 91 THR H H -5.763 5.318 6.751 1.00 . A A . 91 THR H 1 1
27 49921 1 1 91 THR HA H -8.102 4.809 5.170 1.00 . A A . 91 THR HA 1 1
27 49922 1 1 91 THR HB H -9.081 6.389 7.121 1.00 . A A . 91 THR HB 1 1
27 49923 1 1 91 THR HG1 H -7.215 7.155 7.937 1.00 . A A . 91 THR HG1 1 1
27 49924 1 1 91 THR HG21 H -9.301 3.880 6.794 1.00 . A A . 91 THR HG21 1 1
27 49925 1 1 91 THR HG22 H -7.838 3.707 7.764 1.00 . A A . 91 THR HG22 1 1
27 49926 1 1 91 THR HG23 H -9.287 4.420 8.473 1.00 . A A . 91 THR HG23 1 1
27 49927 1 1 91 THR N N -6.170 5.390 5.854 1.00 . A A . 91 THR N 1 1
27 49928 1 1 91 THR O O -8.801 7.027 4.131 1.00 . A A . 91 THR O 1 1
27 49929 1 1 91 THR OG1 O -7.244 6.199 8.013 1.00 . A A . 91 THR OG1 1 1
27 49930 1 1 92 GLN C C -7.203 9.023 2.928 1.00 . A A . 92 GLN C 1 1
27 49931 1 1 92 GLN CA C -7.304 9.263 4.445 1.00 . A A . 92 GLN CA 1 1
27 49932 1 1 92 GLN CB C -6.189 10.219 4.904 1.00 . A A . 92 GLN CB 1 1
27 49933 1 1 92 GLN CD C -5.620 12.603 5.402 1.00 . A A . 92 GLN CD 1 1
27 49934 1 1 92 GLN CG C -6.686 11.664 4.824 1.00 . A A . 92 GLN CG 1 1
27 49935 1 1 92 GLN H H -6.367 7.870 5.840 1.00 . A A . 92 GLN H 1 1
27 49936 1 1 92 GLN HA H -8.269 9.681 4.691 1.00 . A A . 92 GLN HA 1 1
27 49937 1 1 92 GLN HB2 H -5.913 9.988 5.923 1.00 . A A . 92 GLN HB2 1 1
27 49938 1 1 92 GLN HB3 H -5.328 10.100 4.263 1.00 . A A . 92 GLN HB3 1 1
27 49939 1 1 92 GLN HE21 H -5.911 14.042 4.047 1.00 . A A . 92 GLN HE21 1 1
27 49940 1 1 92 GLN HE22 H -4.716 14.365 5.209 1.00 . A A . 92 GLN HE22 1 1
27 49941 1 1 92 GLN HG2 H -6.875 11.922 3.791 1.00 . A A . 92 GLN HG2 1 1
27 49942 1 1 92 GLN HG3 H -7.597 11.763 5.393 1.00 . A A . 92 GLN HG3 1 1
27 49943 1 1 92 GLN N N -7.098 7.962 5.184 1.00 . A A . 92 GLN N 1 1
27 49944 1 1 92 GLN NE2 N -5.398 13.767 4.838 1.00 . A A . 92 GLN NE2 1 1
27 49945 1 1 92 GLN O O -7.959 9.586 2.158 1.00 . A A . 92 GLN O 1 1
27 49946 1 1 92 GLN OE1 O -4.979 12.276 6.381 1.00 . A A . 92 GLN OE1 1 1
27 49947 1 1 93 HIS C C -7.468 7.362 0.458 1.00 . A A . 93 HIS C 1 1
27 49948 1 1 93 HIS CA C -6.149 7.924 1.009 1.00 . A A . 93 HIS CA 1 1
27 49949 1 1 93 HIS CB C -5.026 6.885 0.831 1.00 . A A . 93 HIS CB 1 1
27 49950 1 1 93 HIS CD2 C -2.884 8.330 1.308 1.00 . A A . 93 HIS CD2 1 1
27 49951 1 1 93 HIS CE1 C -2.030 8.287 -0.680 1.00 . A A . 93 HIS CE1 1 1
27 49952 1 1 93 HIS CG C -3.733 7.586 0.526 1.00 . A A . 93 HIS CG 1 1
27 49953 1 1 93 HIS H H -5.675 7.743 3.132 1.00 . A A . 93 HIS H 1 1
27 49954 1 1 93 HIS HA H -5.891 8.836 0.491 1.00 . A A . 93 HIS HA 1 1
27 49955 1 1 93 HIS HB2 H -4.918 6.307 1.737 1.00 . A A . 93 HIS HB2 1 1
27 49956 1 1 93 HIS HB3 H -5.277 6.224 0.015 1.00 . A A . 93 HIS HB3 1 1
27 49957 1 1 93 HIS HD1 H -3.530 7.124 -1.528 1.00 . A A . 93 HIS HD1 1 1
27 49958 1 1 93 HIS HD2 H -3.018 8.522 2.361 1.00 . A A . 93 HIS HD2 1 1
27 49959 1 1 93 HIS HE1 H -1.362 8.427 -1.515 1.00 . A A . 93 HIS HE1 1 1
27 49960 1 1 93 HIS N N -6.277 8.189 2.490 1.00 . A A . 93 HIS N 1 1
27 49961 1 1 93 HIS ND1 N -3.168 7.572 -0.738 1.00 . A A . 93 HIS ND1 1 1
27 49962 1 1 93 HIS NE2 N -1.811 8.774 0.543 1.00 . A A . 93 HIS NE2 1 1
27 49963 1 1 93 HIS O O -7.989 7.857 -0.524 1.00 . A A . 93 HIS O 1 1
27 49964 1 1 94 ILE C C -10.406 6.848 0.562 1.00 . A A . 94 ILE C 1 1
27 49965 1 1 94 ILE CA C -9.315 5.763 0.563 1.00 . A A . 94 ILE CA 1 1
27 49966 1 1 94 ILE CB C -9.688 4.600 1.505 1.00 . A A . 94 ILE CB 1 1
27 49967 1 1 94 ILE CD1 C -8.141 3.133 2.837 1.00 . A A . 94 ILE CD1 1 1
27 49968 1 1 94 ILE CG1 C -8.597 3.516 1.429 1.00 . A A . 94 ILE CG1 1 1
27 49969 1 1 94 ILE CG2 C -11.035 3.999 1.085 1.00 . A A . 94 ILE CG2 1 1
27 49970 1 1 94 ILE H H -7.580 5.950 1.876 1.00 . A A . 94 ILE H 1 1
27 49971 1 1 94 ILE HA H -9.176 5.389 -0.436 1.00 . A A . 94 ILE HA 1 1
27 49972 1 1 94 ILE HB H -9.763 4.971 2.517 1.00 . A A . 94 ILE HB 1 1
27 49973 1 1 94 ILE HD11 H -8.897 3.420 3.554 1.00 . A A . 94 ILE HD11 1 1
27 49974 1 1 94 ILE HD12 H -7.984 2.065 2.887 1.00 . A A . 94 ILE HD12 1 1
27 49975 1 1 94 ILE HD13 H -7.214 3.642 3.064 1.00 . A A . 94 ILE HD13 1 1
27 49976 1 1 94 ILE HG12 H -8.989 2.640 0.930 1.00 . A A . 94 ILE HG12 1 1
27 49977 1 1 94 ILE HG13 H -7.752 3.892 0.873 1.00 . A A . 94 ILE HG13 1 1
27 49978 1 1 94 ILE HG21 H -11.110 4.003 0.007 1.00 . A A . 94 ILE HG21 1 1
27 49979 1 1 94 ILE HG22 H -11.104 2.985 1.447 1.00 . A A . 94 ILE HG22 1 1
27 49980 1 1 94 ILE HG23 H -11.837 4.587 1.504 1.00 . A A . 94 ILE HG23 1 1
27 49981 1 1 94 ILE N N -8.017 6.336 1.078 1.00 . A A . 94 ILE N 1 1
27 49982 1 1 94 ILE O O -11.209 6.917 -0.350 1.00 . A A . 94 ILE O 1 1
27 49983 1 1 95 ALA C C -11.323 9.685 0.342 1.00 . A A . 95 ALA C 1 1
27 49984 1 1 95 ALA CA C -11.484 8.789 1.581 1.00 . A A . 95 ALA CA 1 1
27 49985 1 1 95 ALA CB C -11.260 9.608 2.863 1.00 . A A . 95 ALA CB 1 1
27 49986 1 1 95 ALA H H -9.771 7.637 2.287 1.00 . A A . 95 ALA H 1 1
27 49987 1 1 95 ALA HA H -12.466 8.351 1.590 1.00 . A A . 95 ALA HA 1 1
27 49988 1 1 95 ALA HB1 H -10.204 9.781 3.000 1.00 . A A . 95 ALA HB1 1 1
27 49989 1 1 95 ALA HB2 H -11.650 9.063 3.710 1.00 . A A . 95 ALA HB2 1 1
27 49990 1 1 95 ALA HB3 H -11.773 10.554 2.778 1.00 . A A . 95 ALA HB3 1 1
27 49991 1 1 95 ALA N N -10.436 7.704 1.563 1.00 . A A . 95 ALA N 1 1
27 49992 1 1 95 ALA O O -12.300 10.103 -0.252 1.00 . A A . 95 ALA O 1 1
27 49993 1 1 96 ASP C C -10.554 10.176 -2.500 1.00 . A A . 96 ASP C 1 1
27 49994 1 1 96 ASP CA C -9.905 10.847 -1.279 1.00 . A A . 96 ASP CA 1 1
27 49995 1 1 96 ASP CB C -8.388 10.981 -1.494 1.00 . A A . 96 ASP CB 1 1
27 49996 1 1 96 ASP CG C -8.083 12.328 -2.152 1.00 . A A . 96 ASP CG 1 1
27 49997 1 1 96 ASP H H -9.323 9.625 0.431 1.00 . A A . 96 ASP H 1 1
27 49998 1 1 96 ASP HA H -10.342 11.820 -1.115 1.00 . A A . 96 ASP HA 1 1
27 49999 1 1 96 ASP HB2 H -7.883 10.921 -0.541 1.00 . A A . 96 ASP HB2 1 1
27 50000 1 1 96 ASP HB3 H -8.043 10.183 -2.135 1.00 . A A . 96 ASP HB3 1 1
27 50001 1 1 96 ASP N N -10.101 9.979 -0.061 1.00 . A A . 96 ASP N 1 1
27 50002 1 1 96 ASP O O -11.263 10.812 -3.257 1.00 . A A . 96 ASP O 1 1
27 50003 1 1 96 ASP OD1 O -8.288 12.440 -3.349 1.00 . A A . 96 ASP OD1 1 1
27 50004 1 1 96 ASP OD2 O -7.648 13.224 -1.447 1.00 . A A . 96 ASP OD2 1 1
27 50005 1 1 97 LEU C C -12.486 8.338 -3.839 1.00 . A A . 97 LEU C 1 1
27 50006 1 1 97 LEU CA C -10.953 8.191 -3.880 1.00 . A A . 97 LEU CA 1 1
27 50007 1 1 97 LEU CB C -10.569 6.706 -3.779 1.00 . A A . 97 LEU CB 1 1
27 50008 1 1 97 LEU CD1 C -8.080 6.930 -3.774 1.00 . A A . 97 LEU CD1 1 1
27 50009 1 1 97 LEU CD2 C -9.154 4.957 -4.864 1.00 . A A . 97 LEU CD2 1 1
27 50010 1 1 97 LEU CG C -9.290 6.454 -4.580 1.00 . A A . 97 LEU CG 1 1
27 50011 1 1 97 LEU H H -9.751 8.390 -2.069 1.00 . A A . 97 LEU H 1 1
27 50012 1 1 97 LEU HA H -10.568 8.606 -4.799 1.00 . A A . 97 LEU HA 1 1
27 50013 1 1 97 LEU HB2 H -10.404 6.445 -2.743 1.00 . A A . 97 LEU HB2 1 1
27 50014 1 1 97 LEU HB3 H -11.367 6.099 -4.180 1.00 . A A . 97 LEU HB3 1 1
27 50015 1 1 97 LEU HD11 H -8.307 6.878 -2.720 1.00 . A A . 97 LEU HD11 1 1
27 50016 1 1 97 LEU HD12 H -7.232 6.298 -3.992 1.00 . A A . 97 LEU HD12 1 1
27 50017 1 1 97 LEU HD13 H -7.848 7.951 -4.043 1.00 . A A . 97 LEU HD13 1 1
27 50018 1 1 97 LEU HD21 H -10.016 4.616 -5.419 1.00 . A A . 97 LEU HD21 1 1
27 50019 1 1 97 LEU HD22 H -8.259 4.780 -5.445 1.00 . A A . 97 LEU HD22 1 1
27 50020 1 1 97 LEU HD23 H -9.090 4.417 -3.931 1.00 . A A . 97 LEU HD23 1 1
27 50021 1 1 97 LEU HG H -9.338 6.998 -5.511 1.00 . A A . 97 LEU HG 1 1
27 50022 1 1 97 LEU N N -10.326 8.889 -2.697 1.00 . A A . 97 LEU N 1 1
27 50023 1 1 97 LEU O O -13.124 8.439 -4.870 1.00 . A A . 97 LEU O 1 1
27 50024 1 1 98 SER C C -14.954 9.964 -2.309 1.00 . A A . 98 SER C 1 1
27 50025 1 1 98 SER CA C -14.579 8.499 -2.587 1.00 . A A . 98 SER CA 1 1
27 50026 1 1 98 SER CB C -15.032 7.597 -1.433 1.00 . A A . 98 SER CB 1 1
27 50027 1 1 98 SER H H -12.560 8.275 -1.834 1.00 . A A . 98 SER H 1 1
27 50028 1 1 98 SER HA H -15.031 8.169 -3.510 1.00 . A A . 98 SER HA 1 1
27 50029 1 1 98 SER HB2 H -14.374 7.732 -0.589 1.00 . A A . 98 SER HB2 1 1
27 50030 1 1 98 SER HB3 H -16.041 7.862 -1.145 1.00 . A A . 98 SER HB3 1 1
27 50031 1 1 98 SER HG H -15.337 5.698 -1.142 1.00 . A A . 98 SER HG 1 1
27 50032 1 1 98 SER N N -13.086 8.354 -2.663 1.00 . A A . 98 SER N 1 1
27 50033 1 1 98 SER O O -15.714 10.250 -1.402 1.00 . A A . 98 SER O 1 1
27 50034 1 1 98 SER OG O -14.984 6.239 -1.851 1.00 . A A . 98 SER OG 1 1
27 50035 1 1 99 SER C C -14.901 13.065 -4.198 1.00 . A A . 99 SER C 1 1
27 50036 1 1 99 SER CA C -14.767 12.333 -2.853 1.00 . A A . 99 SER CA 1 1
27 50037 1 1 99 SER CB C -13.590 12.892 -2.055 1.00 . A A . 99 SER CB 1 1
27 50038 1 1 99 SER H H -13.822 10.652 -3.812 1.00 . A A . 99 SER H 1 1
27 50039 1 1 99 SER HA H -15.678 12.423 -2.282 1.00 . A A . 99 SER HA 1 1
27 50040 1 1 99 SER HB2 H -13.831 13.879 -1.697 1.00 . A A . 99 SER HB2 1 1
27 50041 1 1 99 SER HB3 H -13.390 12.245 -1.210 1.00 . A A . 99 SER HB3 1 1
27 50042 1 1 99 SER HG H -11.756 13.430 -2.416 1.00 . A A . 99 SER HG 1 1
27 50043 1 1 99 SER N N -14.432 10.896 -3.082 1.00 . A A . 99 SER N 1 1
27 50044 1 1 99 SER O O -13.966 13.109 -4.976 1.00 . A A . 99 SER O 1 1
27 50045 1 1 99 SER OG O -12.445 12.964 -2.894 1.00 . A A . 99 SER OG 1 1
27 50046 1 1 100 LYS C C -15.862 13.463 -6.977 1.00 . A A . 100 LYS C 1 1
27 50047 1 1 100 LYS CA C -16.244 14.365 -5.788 1.00 . A A . 100 LYS CA 1 1
27 50048 1 1 100 LYS CB C -15.313 15.582 -5.713 1.00 . A A . 100 LYS CB 1 1
27 50049 1 1 100 LYS CD C -16.686 17.671 -5.750 1.00 . A A . 100 LYS CD 1 1
27 50050 1 1 100 LYS CE C -15.757 18.699 -5.099 1.00 . A A . 100 LYS CE 1 1
27 50051 1 1 100 LYS CG C -15.860 16.703 -6.600 1.00 . A A . 100 LYS CG 1 1
27 50052 1 1 100 LYS H H -16.803 13.594 -3.850 1.00 . A A . 100 LYS H 1 1
27 50053 1 1 100 LYS HA H -17.266 14.694 -5.885 1.00 . A A . 100 LYS HA 1 1
27 50054 1 1 100 LYS HB2 H -15.253 15.925 -4.690 1.00 . A A . 100 LYS HB2 1 1
27 50055 1 1 100 LYS HB3 H -14.329 15.303 -6.057 1.00 . A A . 100 LYS HB3 1 1
27 50056 1 1 100 LYS HD2 H -17.403 18.179 -6.379 1.00 . A A . 100 LYS HD2 1 1
27 50057 1 1 100 LYS HD3 H -17.207 17.122 -4.981 1.00 . A A . 100 LYS HD3 1 1
27 50058 1 1 100 LYS HE2 H -15.235 18.255 -4.264 1.00 . A A . 100 LYS HE2 1 1
27 50059 1 1 100 LYS HE3 H -15.056 19.084 -5.823 1.00 . A A . 100 LYS HE3 1 1
27 50060 1 1 100 LYS HG2 H -15.038 17.235 -7.056 1.00 . A A . 100 LYS HG2 1 1
27 50061 1 1 100 LYS HG3 H -16.487 16.280 -7.371 1.00 . A A . 100 LYS HG3 1 1
27 50062 1 1 100 LYS HZ1 H -17.219 20.142 -5.433 1.00 . A A . 100 LYS HZ1 1 1
27 50063 1 1 100 LYS HZ2 H -17.298 19.420 -3.901 1.00 . A A . 100 LYS HZ2 1 1
27 50064 1 1 100 LYS HZ3 H -16.088 20.565 -4.238 1.00 . A A . 100 LYS HZ3 1 1
27 50065 1 1 100 LYS N N -16.056 13.639 -4.487 1.00 . A A . 100 LYS N 1 1
27 50066 1 1 100 LYS NZ N -16.659 19.789 -4.633 1.00 . A A . 100 LYS NZ 1 1
27 50067 1 1 100 LYS O O -14.843 13.667 -7.611 1.00 . A A . 100 LYS O 1 1
27 50068 1 1 101 ALA C C -17.425 11.666 -9.514 1.00 . A A . 101 ALA C 1 1
27 50069 1 1 101 ALA CA C -16.341 11.565 -8.429 1.00 . A A . 101 ALA CA 1 1
27 50070 1 1 101 ALA CB C -16.313 10.158 -7.830 1.00 . A A . 101 ALA CB 1 1
27 50071 1 1 101 ALA H H -17.488 12.311 -6.765 1.00 . A A . 101 ALA H 1 1
27 50072 1 1 101 ALA HA H -15.373 11.810 -8.839 1.00 . A A . 101 ALA HA 1 1
27 50073 1 1 101 ALA HB1 H -15.404 10.027 -7.263 1.00 . A A . 101 ALA HB1 1 1
27 50074 1 1 101 ALA HB2 H -17.165 10.028 -7.179 1.00 . A A . 101 ALA HB2 1 1
27 50075 1 1 101 ALA HB3 H -16.351 9.427 -8.624 1.00 . A A . 101 ALA HB3 1 1
27 50076 1 1 101 ALA N N -16.668 12.467 -7.285 1.00 . A A . 101 ALA N 1 1
27 50077 1 1 101 ALA O O -17.136 11.980 -10.653 1.00 . A A . 101 ALA O 1 1
27 50078 1 1 102 ALA C C -20.745 12.613 -9.823 1.00 . A A . 102 ALA C 1 1
27 50079 1 1 102 ALA CA C -19.760 11.493 -10.193 1.00 . A A . 102 ALA CA 1 1
27 50080 1 1 102 ALA CB C -20.456 10.131 -10.152 1.00 . A A . 102 ALA CB 1 1
27 50081 1 1 102 ALA H H -18.893 11.154 -8.249 1.00 . A A . 102 ALA H 1 1
27 50082 1 1 102 ALA HA H -19.344 11.665 -11.173 1.00 . A A . 102 ALA HA 1 1
27 50083 1 1 102 ALA HB1 H -19.741 9.355 -10.382 1.00 . A A . 102 ALA HB1 1 1
27 50084 1 1 102 ALA HB2 H -20.862 9.965 -9.166 1.00 . A A . 102 ALA HB2 1 1
27 50085 1 1 102 ALA HB3 H -21.254 10.113 -10.878 1.00 . A A . 102 ALA HB3 1 1
27 50086 1 1 102 ALA N N -18.672 11.406 -9.173 1.00 . A A . 102 ALA N 1 1
27 50087 1 1 102 ALA O O -20.858 12.984 -8.669 1.00 . A A . 102 ALA O 1 1
27 50088 1 1 103 GLY C C -23.743 13.645 -9.970 1.00 . A A . 103 GLY C 1 1
27 50089 1 1 103 GLY CA C -22.426 14.252 -10.477 1.00 . A A . 103 GLY CA 1 1
27 50090 1 1 103 GLY H H -21.357 12.852 -11.717 1.00 . A A . 103 GLY H 1 1
27 50091 1 1 103 GLY HA2 H -22.620 14.826 -11.371 1.00 . A A . 103 GLY HA2 1 1
27 50092 1 1 103 GLY HA3 H -22.009 14.897 -9.717 1.00 . A A . 103 GLY HA3 1 1
27 50093 1 1 103 GLY N N -21.458 13.159 -10.788 1.00 . A A . 103 GLY N 1 1
27 50094 1 1 103 GLY O O -24.078 12.523 -10.303 1.00 . A A . 103 GLY O 1 1
27 50095 1 1 104 THR C C -26.956 14.719 -9.091 1.00 . A A . 104 THR C 1 1
27 50096 1 1 104 THR CA C -25.784 13.826 -8.649 1.00 . A A . 104 THR CA 1 1
27 50097 1 1 104 THR CB C -25.639 13.849 -7.126 1.00 . A A . 104 THR CB 1 1
27 50098 1 1 104 THR CG2 C -24.959 12.563 -6.657 1.00 . A A . 104 THR CG2 1 1
27 50099 1 1 104 THR H H -24.212 15.278 -8.907 1.00 . A A . 104 THR H 1 1
27 50100 1 1 104 THR HA H -25.929 12.814 -8.991 1.00 . A A . 104 THR HA 1 1
27 50101 1 1 104 THR HB H -26.616 13.921 -6.673 1.00 . A A . 104 THR HB 1 1
27 50102 1 1 104 THR HG1 H -24.998 15.128 -5.809 1.00 . A A . 104 THR HG1 1 1
27 50103 1 1 104 THR HG21 H -25.365 11.722 -7.199 1.00 . A A . 104 THR HG21 1 1
27 50104 1 1 104 THR HG22 H -23.897 12.630 -6.839 1.00 . A A . 104 THR HG22 1 1
27 50105 1 1 104 THR HG23 H -25.134 12.429 -5.599 1.00 . A A . 104 THR HG23 1 1
27 50106 1 1 104 THR N N -24.494 14.373 -9.168 1.00 . A A . 104 THR N 1 1
27 50107 1 1 104 THR O O -27.237 15.714 -8.455 1.00 . A A . 104 THR O 1 1
27 50108 1 1 104 THR OG1 O -24.855 14.970 -6.744 1.00 . A A . 104 THR OG1 1 1
27 50109 1 1 105 PRO C C -29.970 14.971 -9.744 1.00 . A A . 105 PRO C 1 1
27 50110 1 1 105 PRO CA C -28.754 15.139 -10.671 1.00 . A A . 105 PRO CA 1 1
27 50111 1 1 105 PRO CB C -29.032 14.547 -12.051 1.00 . A A . 105 PRO CB 1 1
27 50112 1 1 105 PRO CD C -27.355 13.157 -11.013 1.00 . A A . 105 PRO CD 1 1
27 50113 1 1 105 PRO CG C -28.502 13.151 -11.989 1.00 . A A . 105 PRO CG 1 1
27 50114 1 1 105 PRO HA H -28.483 16.178 -10.760 1.00 . A A . 105 PRO HA 1 1
27 50115 1 1 105 PRO HB2 H -30.095 14.541 -12.247 1.00 . A A . 105 PRO HB2 1 1
27 50116 1 1 105 PRO HB3 H -28.510 15.107 -12.812 1.00 . A A . 105 PRO HB3 1 1
27 50117 1 1 105 PRO HD2 H -27.362 12.254 -10.417 1.00 . A A . 105 PRO HD2 1 1
27 50118 1 1 105 PRO HD3 H -26.415 13.265 -11.531 1.00 . A A . 105 PRO HD3 1 1
27 50119 1 1 105 PRO HG2 H -29.277 12.479 -11.649 1.00 . A A . 105 PRO HG2 1 1
27 50120 1 1 105 PRO HG3 H -28.149 12.846 -12.961 1.00 . A A . 105 PRO HG3 1 1
27 50121 1 1 105 PRO N N -27.608 14.340 -10.170 1.00 . A A . 105 PRO N 1 1
27 50122 1 1 105 PRO O O -30.918 14.286 -10.081 1.00 . A A . 105 PRO O 1 1
27 50123 1 1 106 LYS C C -31.378 16.796 -6.940 1.00 . A A . 106 LYS C 1 1
27 50124 1 1 106 LYS CA C -31.111 15.457 -7.645 1.00 . A A . 106 LYS CA 1 1
27 50125 1 1 106 LYS CB C -30.682 14.393 -6.634 1.00 . A A . 106 LYS CB 1 1
27 50126 1 1 106 LYS CD C -31.489 12.144 -5.899 1.00 . A A . 106 LYS CD 1 1
27 50127 1 1 106 LYS CE C -30.213 11.472 -5.386 1.00 . A A . 106 LYS CE 1 1
27 50128 1 1 106 LYS CG C -31.155 13.017 -7.110 1.00 . A A . 106 LYS CG 1 1
27 50129 1 1 106 LYS H H -29.182 16.139 -8.320 1.00 . A A . 106 LYS H 1 1
27 50130 1 1 106 LYS HA H -31.989 15.128 -8.177 1.00 . A A . 106 LYS HA 1 1
27 50131 1 1 106 LYS HB2 H -29.606 14.393 -6.545 1.00 . A A . 106 LYS HB2 1 1
27 50132 1 1 106 LYS HB3 H -31.124 14.610 -5.673 1.00 . A A . 106 LYS HB3 1 1
27 50133 1 1 106 LYS HD2 H -31.912 12.760 -5.118 1.00 . A A . 106 LYS HD2 1 1
27 50134 1 1 106 LYS HD3 H -32.202 11.387 -6.188 1.00 . A A . 106 LYS HD3 1 1
27 50135 1 1 106 LYS HE2 H -29.840 10.768 -6.118 1.00 . A A . 106 LYS HE2 1 1
27 50136 1 1 106 LYS HE3 H -29.464 12.213 -5.157 1.00 . A A . 106 LYS HE3 1 1
27 50137 1 1 106 LYS HG2 H -32.036 13.133 -7.726 1.00 . A A . 106 LYS HG2 1 1
27 50138 1 1 106 LYS HG3 H -30.372 12.547 -7.685 1.00 . A A . 106 LYS HG3 1 1
27 50139 1 1 106 LYS HZ1 H -31.476 10.194 -4.334 1.00 . A A . 106 LYS HZ1 1 1
27 50140 1 1 106 LYS HZ2 H -29.859 10.137 -3.829 1.00 . A A . 106 LYS HZ2 1 1
27 50141 1 1 106 LYS HZ3 H -30.834 11.459 -3.399 1.00 . A A . 106 LYS HZ3 1 1
27 50142 1 1 106 LYS N N -29.954 15.589 -8.581 1.00 . A A . 106 LYS N 1 1
27 50143 1 1 106 LYS NZ N -30.627 10.762 -4.143 1.00 . A A . 106 LYS NZ 1 1
27 50144 1 1 106 LYS O O -30.459 17.542 -6.657 1.00 . A A . 106 LYS O 1 1
27 50145 1 1 107 LYS C C -33.740 18.146 -4.685 1.00 . A A . 107 LYS C 1 1
27 50146 1 1 107 LYS CA C -32.934 18.401 -5.969 1.00 . A A . 107 LYS CA 1 1
27 50147 1 1 107 LYS CB C -33.768 19.193 -6.977 1.00 . A A . 107 LYS CB 1 1
27 50148 1 1 107 LYS CD C -32.853 21.517 -7.105 1.00 . A A . 107 LYS CD 1 1
27 50149 1 1 107 LYS CE C -32.148 21.433 -5.750 1.00 . A A . 107 LYS CE 1 1
27 50150 1 1 107 LYS CG C -32.858 20.138 -7.766 1.00 . A A . 107 LYS CG 1 1
27 50151 1 1 107 LYS H H -33.359 16.500 -6.888 1.00 . A A . 107 LYS H 1 1
27 50152 1 1 107 LYS HA H -32.025 18.936 -5.743 1.00 . A A . 107 LYS HA 1 1
27 50153 1 1 107 LYS HB2 H -34.255 18.509 -7.657 1.00 . A A . 107 LYS HB2 1 1
27 50154 1 1 107 LYS HB3 H -34.514 19.771 -6.452 1.00 . A A . 107 LYS HB3 1 1
27 50155 1 1 107 LYS HD2 H -32.332 22.219 -7.740 1.00 . A A . 107 LYS HD2 1 1
27 50156 1 1 107 LYS HD3 H -33.870 21.849 -6.959 1.00 . A A . 107 LYS HD3 1 1
27 50157 1 1 107 LYS HE2 H -32.671 20.746 -5.097 1.00 . A A . 107 LYS HE2 1 1
27 50158 1 1 107 LYS HE3 H -31.122 21.125 -5.878 1.00 . A A . 107 LYS HE3 1 1
27 50159 1 1 107 LYS HG2 H -31.853 19.741 -7.779 1.00 . A A . 107 LYS HG2 1 1
27 50160 1 1 107 LYS HG3 H -33.223 20.226 -8.778 1.00 . A A . 107 LYS HG3 1 1
27 50161 1 1 107 LYS HZ1 H -33.181 23.164 -5.231 1.00 . A A . 107 LYS HZ1 1 1
27 50162 1 1 107 LYS HZ2 H -31.863 22.812 -4.218 1.00 . A A . 107 LYS HZ2 1 1
27 50163 1 1 107 LYS HZ3 H -31.598 23.440 -5.773 1.00 . A A . 107 LYS HZ3 1 1
27 50164 1 1 107 LYS N N -32.626 17.110 -6.653 1.00 . A A . 107 LYS N 1 1
27 50165 1 1 107 LYS NZ N -32.202 22.816 -5.201 1.00 . A A . 107 LYS NZ 1 1
27 50166 1 1 107 LYS O O -33.277 18.427 -3.595 1.00 . A A . 107 LYS O 1 1
27 50167 1 1 108 LYS C C -36.537 16.032 -3.738 1.00 . A A . 108 LYS C 1 1
27 50168 1 1 108 LYS CA C -35.763 17.350 -3.581 1.00 . A A . 108 LYS CA 1 1
27 50169 1 1 108 LYS CB C -36.730 18.531 -3.489 1.00 . A A . 108 LYS CB 1 1
27 50170 1 1 108 LYS CD C -35.830 19.613 -1.424 1.00 . A A . 108 LYS CD 1 1
27 50171 1 1 108 LYS CE C -35.981 21.104 -1.734 1.00 . A A . 108 LYS CE 1 1
27 50172 1 1 108 LYS CG C -37.013 18.846 -2.020 1.00 . A A . 108 LYS CG 1 1
27 50173 1 1 108 LYS H H -35.305 17.393 -5.687 1.00 . A A . 108 LYS H 1 1
27 50174 1 1 108 LYS HA H -35.136 17.317 -2.704 1.00 . A A . 108 LYS HA 1 1
27 50175 1 1 108 LYS HB2 H -36.289 19.394 -3.967 1.00 . A A . 108 LYS HB2 1 1
27 50176 1 1 108 LYS HB3 H -37.655 18.278 -3.986 1.00 . A A . 108 LYS HB3 1 1
27 50177 1 1 108 LYS HD2 H -35.809 19.467 -0.354 1.00 . A A . 108 LYS HD2 1 1
27 50178 1 1 108 LYS HD3 H -34.910 19.249 -1.856 1.00 . A A . 108 LYS HD3 1 1
27 50179 1 1 108 LYS HE2 H -35.009 21.580 -1.765 1.00 . A A . 108 LYS HE2 1 1
27 50180 1 1 108 LYS HE3 H -36.500 21.245 -2.669 1.00 . A A . 108 LYS HE3 1 1
27 50181 1 1 108 LYS HG2 H -37.907 19.448 -1.947 1.00 . A A . 108 LYS HG2 1 1
27 50182 1 1 108 LYS HG3 H -37.153 17.925 -1.474 1.00 . A A . 108 LYS HG3 1 1
27 50183 1 1 108 LYS HZ1 H -37.642 21.062 -0.481 1.00 . A A . 108 LYS HZ1 1 1
27 50184 1 1 108 LYS HZ2 H -36.229 21.643 0.261 1.00 . A A . 108 LYS HZ2 1 1
27 50185 1 1 108 LYS HZ3 H -37.077 22.625 -0.831 1.00 . A A . 108 LYS HZ3 1 1
27 50186 1 1 108 LYS N N -34.941 17.616 -4.800 1.00 . A A . 108 LYS N 1 1
27 50187 1 1 108 LYS NZ N -36.793 21.649 -0.612 1.00 . A A . 108 LYS NZ 1 1
27 50188 1 1 108 LYS O O -37.691 15.941 -3.363 1.00 . A A . 108 LYS O 1 1
27 50189 1 1 109 ALA C C -35.773 12.558 -3.899 1.00 . A A . 109 ALA C 1 1
27 50190 1 1 109 ALA CA C -36.626 13.705 -4.462 1.00 . A A . 109 ALA CA 1 1
27 50191 1 1 109 ALA CB C -36.803 13.551 -5.972 1.00 . A A . 109 ALA CB 1 1
27 50192 1 1 109 ALA H H -34.983 15.094 -4.587 1.00 . A A . 109 ALA H 1 1
27 50193 1 1 109 ALA HA H -37.590 13.734 -3.978 1.00 . A A . 109 ALA HA 1 1
27 50194 1 1 109 ALA HB1 H -37.722 13.021 -6.176 1.00 . A A . 109 ALA HB1 1 1
27 50195 1 1 109 ALA HB2 H -35.970 12.995 -6.377 1.00 . A A . 109 ALA HB2 1 1
27 50196 1 1 109 ALA HB3 H -36.842 14.527 -6.432 1.00 . A A . 109 ALA HB3 1 1
27 50197 1 1 109 ALA N N -35.916 15.008 -4.288 1.00 . A A . 109 ALA N 1 1
27 50198 1 1 109 ALA O O -34.615 12.418 -4.244 1.00 . A A . 109 ALA O 1 1
27 50199 1 1 110 VAL C C -36.333 9.289 -2.569 1.00 . A A . 110 VAL C 1 1
27 50200 1 1 110 VAL CA C -35.540 10.604 -2.459 1.00 . A A . 110 VAL CA 1 1
27 50201 1 1 110 VAL CB C -35.304 10.986 -0.992 1.00 . A A . 110 VAL CB 1 1
27 50202 1 1 110 VAL CG1 C -36.645 11.147 -0.268 1.00 . A A . 110 VAL CG1 1 1
27 50203 1 1 110 VAL CG2 C -34.483 9.891 -0.304 1.00 . A A . 110 VAL CG2 1 1
27 50204 1 1 110 VAL H H -37.268 11.857 -2.763 1.00 . A A . 110 VAL H 1 1
27 50205 1 1 110 VAL HA H -34.595 10.513 -2.971 1.00 . A A . 110 VAL HA 1 1
27 50206 1 1 110 VAL HB H -34.762 11.920 -0.950 1.00 . A A . 110 VAL HB 1 1
27 50207 1 1 110 VAL HG11 H -37.275 10.298 -0.485 1.00 . A A . 110 VAL HG11 1 1
27 50208 1 1 110 VAL HG12 H -36.473 11.206 0.798 1.00 . A A . 110 VAL HG12 1 1
27 50209 1 1 110 VAL HG13 H -37.129 12.051 -0.604 1.00 . A A . 110 VAL HG13 1 1
27 50210 1 1 110 VAL HG21 H -33.707 9.549 -0.972 1.00 . A A . 110 VAL HG21 1 1
27 50211 1 1 110 VAL HG22 H -34.035 10.289 0.595 1.00 . A A . 110 VAL HG22 1 1
27 50212 1 1 110 VAL HG23 H -35.128 9.065 -0.048 1.00 . A A . 110 VAL HG23 1 1
27 50213 1 1 110 VAL N N -36.331 11.734 -3.034 1.00 . A A . 110 VAL N 1 1
27 50214 1 1 110 VAL O O -37.548 9.288 -2.497 1.00 . A A . 110 VAL O 1 1
27 50215 1 1 111 VAL C C -35.682 5.793 -2.005 1.00 . A A . 111 VAL C 1 1
27 50216 1 1 111 VAL CA C -36.384 6.867 -2.853 1.00 . A A . 111 VAL CA 1 1
27 50217 1 1 111 VAL CB C -36.337 6.502 -4.341 1.00 . A A . 111 VAL CB 1 1
27 50218 1 1 111 VAL CG1 C -37.062 7.579 -5.152 1.00 . A A . 111 VAL CG1 1 1
27 50219 1 1 111 VAL CG2 C -34.882 6.408 -4.814 1.00 . A A . 111 VAL CG2 1 1
27 50220 1 1 111 VAL H H -34.678 8.183 -2.797 1.00 . A A . 111 VAL H 1 1
27 50221 1 1 111 VAL HA H -37.409 6.983 -2.536 1.00 . A A . 111 VAL HA 1 1
27 50222 1 1 111 VAL HB H -36.828 5.551 -4.492 1.00 . A A . 111 VAL HB 1 1
27 50223 1 1 111 VAL HG11 H -38.081 7.668 -4.802 1.00 . A A . 111 VAL HG11 1 1
27 50224 1 1 111 VAL HG12 H -36.555 8.525 -5.028 1.00 . A A . 111 VAL HG12 1 1
27 50225 1 1 111 VAL HG13 H -37.063 7.304 -6.196 1.00 . A A . 111 VAL HG13 1 1
27 50226 1 1 111 VAL HG21 H -34.329 5.757 -4.154 1.00 . A A . 111 VAL HG21 1 1
27 50227 1 1 111 VAL HG22 H -34.855 6.010 -5.818 1.00 . A A . 111 VAL HG22 1 1
27 50228 1 1 111 VAL HG23 H -34.436 7.391 -4.805 1.00 . A A . 111 VAL HG23 1 1
27 50229 1 1 111 VAL N N -35.659 8.169 -2.742 1.00 . A A . 111 VAL N 1 1
27 50230 1 1 111 VAL O O -34.469 5.765 -1.918 1.00 . A A . 111 VAL O 1 1
27 50231 1 1 112 GLN C C -36.121 2.457 -1.109 1.00 . A A . 112 GLN C 1 1
27 50232 1 1 112 GLN CA C -35.797 3.847 -0.540 1.00 . A A . 112 GLN CA 1 1
27 50233 1 1 112 GLN CB C -36.413 4.015 0.850 1.00 . A A . 112 GLN CB 1 1
27 50234 1 1 112 GLN CD C -36.566 5.533 2.833 1.00 . A A . 112 GLN CD 1 1
27 50235 1 1 112 GLN CG C -35.804 5.239 1.535 1.00 . A A . 112 GLN CG 1 1
27 50236 1 1 112 GLN H H -37.412 4.943 -1.452 1.00 . A A . 112 GLN H 1 1
27 50237 1 1 112 GLN HA H -34.730 3.994 -0.490 1.00 . A A . 112 GLN HA 1 1
27 50238 1 1 112 GLN HB2 H -37.481 4.147 0.756 1.00 . A A . 112 GLN HB2 1 1
27 50239 1 1 112 GLN HB3 H -36.210 3.135 1.443 1.00 . A A . 112 GLN HB3 1 1
27 50240 1 1 112 GLN HE21 H -36.983 7.428 2.360 1.00 . A A . 112 GLN HE21 1 1
27 50241 1 1 112 GLN HE22 H -37.566 6.906 3.866 1.00 . A A . 112 GLN HE22 1 1
27 50242 1 1 112 GLN HG2 H -34.765 5.045 1.761 1.00 . A A . 112 GLN HG2 1 1
27 50243 1 1 112 GLN HG3 H -35.876 6.092 0.877 1.00 . A A . 112 GLN HG3 1 1
27 50244 1 1 112 GLN N N -36.432 4.909 -1.376 1.00 . A A . 112 GLN N 1 1
27 50245 1 1 112 GLN NE2 N -37.081 6.721 3.036 1.00 . A A . 112 GLN NE2 1 1
27 50246 1 1 112 GLN O O -37.269 2.054 -1.146 1.00 . A A . 112 GLN O 1 1
27 50247 1 1 112 GLN OE1 O -36.695 4.668 3.678 1.00 . A A . 112 GLN OE1 1 1
27 50248 1 1 113 ALA C C -34.419 -0.664 -1.509 1.00 . A A . 113 ALA C 1 1
27 50249 1 1 113 ALA CA C -35.389 0.360 -2.116 1.00 . A A . 113 ALA CA 1 1
27 50250 1 1 113 ALA CB C -35.150 0.501 -3.619 1.00 . A A . 113 ALA CB 1 1
27 50251 1 1 113 ALA H H -34.201 2.055 -1.519 1.00 . A A . 113 ALA H 1 1
27 50252 1 1 113 ALA HA H -36.412 0.068 -1.930 1.00 . A A . 113 ALA HA 1 1
27 50253 1 1 113 ALA HB1 H -35.552 -0.363 -4.130 1.00 . A A . 113 ALA HB1 1 1
27 50254 1 1 113 ALA HB2 H -35.640 1.393 -3.980 1.00 . A A . 113 ALA HB2 1 1
27 50255 1 1 113 ALA HB3 H -34.089 0.571 -3.810 1.00 . A A . 113 ALA HB3 1 1
27 50256 1 1 113 ALA N N -35.124 1.719 -1.554 1.00 . A A . 113 ALA N 1 1
27 50257 1 1 113 ALA O O -33.217 -0.550 -1.668 1.00 . A A . 113 ALA O 1 1
27 50258 1 1 114 LYS C C -34.338 -4.079 -0.764 1.00 . A A . 114 LYS C 1 1
27 50259 1 1 114 LYS CA C -34.019 -2.683 -0.204 1.00 . A A . 114 LYS CA 1 1
27 50260 1 1 114 LYS CB C -34.313 -2.626 1.296 1.00 . A A . 114 LYS CB 1 1
27 50261 1 1 114 LYS CD C -33.022 -2.886 3.417 1.00 . A A . 114 LYS CD 1 1
27 50262 1 1 114 LYS CE C -31.842 -1.917 3.303 1.00 . A A . 114 LYS CE 1 1
27 50263 1 1 114 LYS CG C -33.310 -3.503 2.047 1.00 . A A . 114 LYS CG 1 1
27 50264 1 1 114 LYS H H -35.896 -1.744 -0.691 1.00 . A A . 114 LYS H 1 1
27 50265 1 1 114 LYS HA H -32.987 -2.429 -0.387 1.00 . A A . 114 LYS HA 1 1
27 50266 1 1 114 LYS HB2 H -34.231 -1.606 1.640 1.00 . A A . 114 LYS HB2 1 1
27 50267 1 1 114 LYS HB3 H -35.313 -2.989 1.480 1.00 . A A . 114 LYS HB3 1 1
27 50268 1 1 114 LYS HD2 H -33.895 -2.353 3.763 1.00 . A A . 114 LYS HD2 1 1
27 50269 1 1 114 LYS HD3 H -32.775 -3.668 4.119 1.00 . A A . 114 LYS HD3 1 1
27 50270 1 1 114 LYS HE2 H -30.952 -2.446 2.990 1.00 . A A . 114 LYS HE2 1 1
27 50271 1 1 114 LYS HE3 H -32.073 -1.123 2.612 1.00 . A A . 114 LYS HE3 1 1
27 50272 1 1 114 LYS HG2 H -33.723 -4.493 2.176 1.00 . A A . 114 LYS HG2 1 1
27 50273 1 1 114 LYS HG3 H -32.392 -3.564 1.482 1.00 . A A . 114 LYS HG3 1 1
27 50274 1 1 114 LYS HZ1 H -32.577 -1.008 5.025 1.00 . A A . 114 LYS HZ1 1 1
27 50275 1 1 114 LYS HZ2 H -31.321 -2.112 5.309 1.00 . A A . 114 LYS HZ2 1 1
27 50276 1 1 114 LYS HZ3 H -30.975 -0.586 4.648 1.00 . A A . 114 LYS HZ3 1 1
27 50277 1 1 114 LYS N N -34.924 -1.663 -0.814 1.00 . A A . 114 LYS N 1 1
27 50278 1 1 114 LYS NZ N -31.666 -1.364 4.675 1.00 . A A . 114 LYS NZ 1 1
27 50279 1 1 114 LYS O O -35.427 -4.587 -0.580 1.00 . A A . 114 LYS O 1 1
27 50280 1 1 115 LEU C C -32.581 -7.049 -1.539 1.00 . A A . 115 LEU C 1 1
27 50281 1 1 115 LEU CA C -33.661 -6.061 -2.010 1.00 . A A . 115 LEU CA 1 1
27 50282 1 1 115 LEU CB C -33.597 -5.879 -3.527 1.00 . A A . 115 LEU CB 1 1
27 50283 1 1 115 LEU CD1 C -34.656 -4.556 -5.363 1.00 . A A . 115 LEU CD1 1 1
27 50284 1 1 115 LEU CD2 C -35.961 -6.335 -4.192 1.00 . A A . 115 LEU CD2 1 1
27 50285 1 1 115 LEU CG C -34.899 -5.246 -4.020 1.00 . A A . 115 LEU CG 1 1
27 50286 1 1 115 LEU H H -32.521 -4.282 -1.587 1.00 . A A . 115 LEU H 1 1
27 50287 1 1 115 LEU HA H -34.641 -6.407 -1.720 1.00 . A A . 115 LEU HA 1 1
27 50288 1 1 115 LEU HB2 H -32.766 -5.236 -3.777 1.00 . A A . 115 LEU HB2 1 1
27 50289 1 1 115 LEU HB3 H -33.466 -6.840 -3.999 1.00 . A A . 115 LEU HB3 1 1
27 50290 1 1 115 LEU HD11 H -33.899 -5.094 -5.912 1.00 . A A . 115 LEU HD11 1 1
27 50291 1 1 115 LEU HD12 H -35.573 -4.543 -5.932 1.00 . A A . 115 LEU HD12 1 1
27 50292 1 1 115 LEU HD13 H -34.325 -3.542 -5.191 1.00 . A A . 115 LEU HD13 1 1
27 50293 1 1 115 LEU HD21 H -35.479 -7.278 -4.402 1.00 . A A . 115 LEU HD21 1 1
27 50294 1 1 115 LEU HD22 H -36.539 -6.421 -3.284 1.00 . A A . 115 LEU HD22 1 1
27 50295 1 1 115 LEU HD23 H -36.614 -6.074 -5.012 1.00 . A A . 115 LEU HD23 1 1
27 50296 1 1 115 LEU HG H -35.241 -4.517 -3.298 1.00 . A A . 115 LEU HG 1 1
27 50297 1 1 115 LEU N N -33.398 -4.703 -1.446 1.00 . A A . 115 LEU N 1 1
27 50298 1 1 115 LEU O O -31.411 -6.718 -1.507 1.00 . A A . 115 LEU O 1 1
27 50299 1 1 116 THR C C -31.997 -10.510 -1.588 1.00 . A A . 116 THR C 1 1
27 50300 1 1 116 THR CA C -31.947 -9.251 -0.710 1.00 . A A . 116 THR CA 1 1
27 50301 1 1 116 THR CB C -32.351 -9.583 0.729 1.00 . A A . 116 THR CB 1 1
27 50302 1 1 116 THR CG2 C -31.200 -10.305 1.430 1.00 . A A . 116 THR CG2 1 1
27 50303 1 1 116 THR H H -33.910 -8.512 -1.204 1.00 . A A . 116 THR H 1 1
27 50304 1 1 116 THR HA H -30.959 -8.818 -0.724 1.00 . A A . 116 THR HA 1 1
27 50305 1 1 116 THR HB H -33.220 -10.223 0.720 1.00 . A A . 116 THR HB 1 1
27 50306 1 1 116 THR HG1 H -33.180 -8.608 2.193 1.00 . A A . 116 THR HG1 1 1
27 50307 1 1 116 THR HG21 H -30.899 -11.160 0.842 1.00 . A A . 116 THR HG21 1 1
27 50308 1 1 116 THR HG22 H -30.364 -9.630 1.538 1.00 . A A . 116 THR HG22 1 1
27 50309 1 1 116 THR HG23 H -31.524 -10.636 2.406 1.00 . A A . 116 THR HG23 1 1
27 50310 1 1 116 THR N N -32.961 -8.257 -1.174 1.00 . A A . 116 THR N 1 1
27 50311 1 1 116 THR O O -33.062 -10.954 -1.976 1.00 . A A . 116 THR O 1 1
27 50312 1 1 116 THR OG1 O -32.654 -8.381 1.423 1.00 . A A . 116 THR OG1 1 1
27 50313 1 1 117 THR C C -30.197 -13.480 -2.012 1.00 . A A . 117 THR C 1 1
27 50314 1 1 117 THR CA C -30.856 -12.318 -2.759 1.00 . A A . 117 THR CA 1 1
27 50315 1 1 117 THR CB C -30.038 -11.941 -3.995 1.00 . A A . 117 THR CB 1 1
27 50316 1 1 117 THR CG2 C -30.888 -11.079 -4.930 1.00 . A A . 117 THR CG2 1 1
27 50317 1 1 117 THR H H -30.004 -10.723 -1.587 1.00 . A A . 117 THR H 1 1
27 50318 1 1 117 THR HA H -31.862 -12.578 -3.048 1.00 . A A . 117 THR HA 1 1
27 50319 1 1 117 THR HB H -29.735 -12.837 -4.514 1.00 . A A . 117 THR HB 1 1
27 50320 1 1 117 THR HG1 H -28.261 -11.220 -4.322 1.00 . A A . 117 THR HG1 1 1
27 50321 1 1 117 THR HG21 H -31.836 -11.568 -5.107 1.00 . A A . 117 THR HG21 1 1
27 50322 1 1 117 THR HG22 H -31.060 -10.116 -4.474 1.00 . A A . 117 THR HG22 1 1
27 50323 1 1 117 THR HG23 H -30.370 -10.948 -5.869 1.00 . A A . 117 THR HG23 1 1
27 50324 1 1 117 THR N N -30.858 -11.091 -1.907 1.00 . A A . 117 THR N 1 1
27 50325 1 1 117 THR O O -30.592 -14.610 -2.247 1.00 . A A . 117 THR O 1 1
27 50326 1 1 117 THR OXT O -29.307 -13.220 -1.218 1.00 . A A . 117 THR OXT 1 1
27 50327 1 1 117 THR OG1 O -28.886 -11.213 -3.593 1.00 . A A . 117 THR OG1 1 1
27 50328 2 2 1 ZN ZN ZN 5.291 4.541 -6.554 1.00 . B A . 1118 ZN ZN 1 1
28 50329 1 1 1 MET C C -14.288 -13.959 -10.353 1.00 . A A . 1 MET C 1 1
28 50330 1 1 1 MET CA C -14.875 -14.557 -11.641 1.00 . A A . 1 MET CA 1 1
28 50331 1 1 1 MET CB C -15.533 -13.467 -12.489 1.00 . A A . 1 MET CB 1 1
28 50332 1 1 1 MET CE C -15.935 -11.273 -14.765 1.00 . A A . 1 MET CE 1 1
28 50333 1 1 1 MET CG C -15.368 -13.807 -13.972 1.00 . A A . 1 MET CG 1 1
28 50334 1 1 1 MET HA H -14.106 -15.054 -12.211 1.00 . A A . 1 MET HA 1 1
28 50335 1 1 1 MET HB2 H -16.584 -13.409 -12.247 1.00 . A A . 1 MET HB2 1 1
28 50336 1 1 1 MET HB3 H -15.062 -12.518 -12.285 1.00 . A A . 1 MET HB3 1 1
28 50337 1 1 1 MET HE1 H -14.868 -11.344 -14.605 1.00 . A A . 1 MET HE1 1 1
28 50338 1 1 1 MET HE2 H -16.134 -10.707 -15.664 1.00 . A A . 1 MET HE2 1 1
28 50339 1 1 1 MET HE3 H -16.390 -10.777 -13.922 1.00 . A A . 1 MET HE3 1 1
28 50340 1 1 1 MET HG2 H -14.387 -13.502 -14.304 1.00 . A A . 1 MET HG2 1 1
28 50341 1 1 1 MET HG3 H -15.480 -14.872 -14.112 1.00 . A A . 1 MET HG3 1 1
28 50342 1 1 1 MET N N -15.976 -15.507 -11.313 1.00 . A A . 1 MET N 1 1
28 50343 1 1 1 MET O O -14.654 -12.870 -9.952 1.00 . A A . 1 MET O 1 1
28 50344 1 1 1 MET SD S -16.629 -12.935 -14.935 1.00 . A A . 1 MET SD 1 1
28 50345 1 1 2 ALA C C -11.289 -14.465 -8.371 1.00 . A A . 2 ALA C 1 1
28 50346 1 1 2 ALA CA C -12.785 -14.119 -8.441 1.00 . A A . 2 ALA CA 1 1
28 50347 1 1 2 ALA CB C -13.549 -14.812 -7.312 1.00 . A A . 2 ALA CB 1 1
28 50348 1 1 2 ALA H H -13.096 -15.537 -10.032 1.00 . A A . 2 ALA H 1 1
28 50349 1 1 2 ALA HA H -12.928 -13.051 -8.383 1.00 . A A . 2 ALA HA 1 1
28 50350 1 1 2 ALA HB1 H -13.268 -15.854 -7.273 1.00 . A A . 2 ALA HB1 1 1
28 50351 1 1 2 ALA HB2 H -13.307 -14.339 -6.371 1.00 . A A . 2 ALA HB2 1 1
28 50352 1 1 2 ALA HB3 H -14.610 -14.731 -7.493 1.00 . A A . 2 ALA HB3 1 1
28 50353 1 1 2 ALA N N -13.383 -14.658 -9.699 1.00 . A A . 2 ALA N 1 1
28 50354 1 1 2 ALA O O -10.900 -15.409 -7.708 1.00 . A A . 2 ALA O 1 1
28 50355 1 1 3 GLU C C -8.177 -12.712 -8.796 1.00 . A A . 3 GLU C 1 1
28 50356 1 1 3 GLU CA C -8.979 -14.008 -9.007 1.00 . A A . 3 GLU CA 1 1
28 50357 1 1 3 GLU CB C -8.654 -14.633 -10.369 1.00 . A A . 3 GLU CB 1 1
28 50358 1 1 3 GLU CD C -10.376 -14.084 -12.106 1.00 . A A . 3 GLU CD 1 1
28 50359 1 1 3 GLU CG C -9.035 -13.666 -11.499 1.00 . A A . 3 GLU CG 1 1
28 50360 1 1 3 GLU H H -10.769 -12.950 -9.577 1.00 . A A . 3 GLU H 1 1
28 50361 1 1 3 GLU HA H -8.762 -14.713 -8.220 1.00 . A A . 3 GLU HA 1 1
28 50362 1 1 3 GLU HB2 H -7.596 -14.843 -10.422 1.00 . A A . 3 GLU HB2 1 1
28 50363 1 1 3 GLU HB3 H -9.207 -15.553 -10.483 1.00 . A A . 3 GLU HB3 1 1
28 50364 1 1 3 GLU HG2 H -9.116 -12.663 -11.104 1.00 . A A . 3 GLU HG2 1 1
28 50365 1 1 3 GLU HG3 H -8.273 -13.689 -12.263 1.00 . A A . 3 GLU HG3 1 1
28 50366 1 1 3 GLU N N -10.443 -13.711 -9.046 1.00 . A A . 3 GLU N 1 1
28 50367 1 1 3 GLU O O -7.234 -12.442 -9.514 1.00 . A A . 3 GLU O 1 1
28 50368 1 1 3 GLU OE1 O -11.211 -14.579 -11.368 1.00 . A A . 3 GLU OE1 1 1
28 50369 1 1 3 GLU OE2 O -10.545 -13.903 -13.301 1.00 . A A . 3 GLU OE2 1 1
28 50370 1 1 4 GLN C C -7.685 -10.374 -6.056 1.00 . A A . 4 GLN C 1 1
28 50371 1 1 4 GLN CA C -7.792 -10.640 -7.566 1.00 . A A . 4 GLN CA 1 1
28 50372 1 1 4 GLN CB C -8.623 -9.545 -8.240 1.00 . A A . 4 GLN CB 1 1
28 50373 1 1 4 GLN CD C -9.883 -10.465 -10.202 1.00 . A A . 4 GLN CD 1 1
28 50374 1 1 4 GLN CG C -8.605 -9.740 -9.759 1.00 . A A . 4 GLN CG 1 1
28 50375 1 1 4 GLN H H -9.305 -12.139 -7.241 1.00 . A A . 4 GLN H 1 1
28 50376 1 1 4 GLN HA H -6.811 -10.686 -8.013 1.00 . A A . 4 GLN HA 1 1
28 50377 1 1 4 GLN HB2 H -9.641 -9.595 -7.881 1.00 . A A . 4 GLN HB2 1 1
28 50378 1 1 4 GLN HB3 H -8.205 -8.578 -7.999 1.00 . A A . 4 GLN HB3 1 1
28 50379 1 1 4 GLN HE21 H -9.801 -9.813 -12.088 1.00 . A A . 4 GLN HE21 1 1
28 50380 1 1 4 GLN HE22 H -11.115 -10.820 -11.722 1.00 . A A . 4 GLN HE22 1 1
28 50381 1 1 4 GLN HG2 H -8.552 -8.776 -10.243 1.00 . A A . 4 GLN HG2 1 1
28 50382 1 1 4 GLN HG3 H -7.745 -10.328 -10.038 1.00 . A A . 4 GLN HG3 1 1
28 50383 1 1 4 GLN N N -8.541 -11.908 -7.815 1.00 . A A . 4 GLN N 1 1
28 50384 1 1 4 GLN NE2 N -10.300 -10.356 -11.441 1.00 . A A . 4 GLN NE2 1 1
28 50385 1 1 4 GLN O O -8.686 -10.191 -5.388 1.00 . A A . 4 GLN O 1 1
28 50386 1 1 4 GLN OE1 O -10.513 -11.142 -9.414 1.00 . A A . 4 GLN OE1 1 1
28 50387 1 1 5 ARG C C -5.545 -8.800 -3.804 1.00 . A A . 5 ARG C 1 1
28 50388 1 1 5 ARG CA C -6.339 -10.095 -4.043 1.00 . A A . 5 ARG CA 1 1
28 50389 1 1 5 ARG CB C -5.578 -11.307 -3.494 1.00 . A A . 5 ARG CB 1 1
28 50390 1 1 5 ARG CD C -5.975 -13.626 -2.640 1.00 . A A . 5 ARG CD 1 1
28 50391 1 1 5 ARG CG C -6.534 -12.202 -2.697 1.00 . A A . 5 ARG CG 1 1
28 50392 1 1 5 ARG CZ C -7.547 -15.469 -2.622 1.00 . A A . 5 ARG CZ 1 1
28 50393 1 1 5 ARG H H -5.684 -10.500 -6.057 1.00 . A A . 5 ARG H 1 1
28 50394 1 1 5 ARG HA H -7.310 -10.025 -3.577 1.00 . A A . 5 ARG HA 1 1
28 50395 1 1 5 ARG HB2 H -5.160 -11.871 -4.313 1.00 . A A . 5 ARG HB2 1 1
28 50396 1 1 5 ARG HB3 H -4.783 -10.971 -2.845 1.00 . A A . 5 ARG HB3 1 1
28 50397 1 1 5 ARG HD2 H -5.772 -13.988 -3.638 1.00 . A A . 5 ARG HD2 1 1
28 50398 1 1 5 ARG HD3 H -5.082 -13.656 -2.038 1.00 . A A . 5 ARG HD3 1 1
28 50399 1 1 5 ARG HE H -7.385 -14.189 -1.113 1.00 . A A . 5 ARG HE 1 1
28 50400 1 1 5 ARG HG2 H -6.638 -11.814 -1.695 1.00 . A A . 5 ARG HG2 1 1
28 50401 1 1 5 ARG HG3 H -7.500 -12.216 -3.181 1.00 . A A . 5 ARG HG3 1 1
28 50402 1 1 5 ARG HH11 H -8.121 -14.422 -4.228 1.00 . A A . 5 ARG HH11 1 1
28 50403 1 1 5 ARG HH12 H -8.466 -16.118 -4.278 1.00 . A A . 5 ARG HH12 1 1
28 50404 1 1 5 ARG HH21 H -7.088 -16.760 -1.161 1.00 . A A . 5 ARG HH21 1 1
28 50405 1 1 5 ARG HH22 H -7.883 -17.442 -2.542 1.00 . A A . 5 ARG HH22 1 1
28 50406 1 1 5 ARG N N -6.486 -10.351 -5.508 1.00 . A A . 5 ARG N 1 1
28 50407 1 1 5 ARG NE N -7.051 -14.434 -2.000 1.00 . A A . 5 ARG NE 1 1
28 50408 1 1 5 ARG NH1 N -8.087 -15.325 -3.802 1.00 . A A . 5 ARG NH1 1 1
28 50409 1 1 5 ARG NH2 N -7.502 -16.649 -2.065 1.00 . A A . 5 ARG NH2 1 1
28 50410 1 1 5 ARG O O -4.661 -8.461 -4.568 1.00 . A A . 5 ARG O 1 1
28 50411 1 1 6 PHE C C -4.870 -6.672 -0.957 1.00 . A A . 6 PHE C 1 1
28 50412 1 1 6 PHE CA C -5.120 -6.803 -2.464 1.00 . A A . 6 PHE CA 1 1
28 50413 1 1 6 PHE CB C -6.067 -5.687 -2.923 1.00 . A A . 6 PHE CB 1 1
28 50414 1 1 6 PHE CD1 C -4.475 -4.152 -4.142 1.00 . A A . 6 PHE CD1 1 1
28 50415 1 1 6 PHE CD2 C -6.183 -5.326 -5.401 1.00 . A A . 6 PHE CD2 1 1
28 50416 1 1 6 PHE CE1 C -4.026 -3.547 -5.319 1.00 . A A . 6 PHE CE1 1 1
28 50417 1 1 6 PHE CE2 C -5.733 -4.724 -6.577 1.00 . A A . 6 PHE CE2 1 1
28 50418 1 1 6 PHE CG C -5.556 -5.044 -4.186 1.00 . A A . 6 PHE CG 1 1
28 50419 1 1 6 PHE CZ C -4.655 -3.833 -6.538 1.00 . A A . 6 PHE CZ 1 1
28 50420 1 1 6 PHE H H -6.572 -8.362 -2.143 1.00 . A A . 6 PHE H 1 1
28 50421 1 1 6 PHE HA H -4.193 -6.760 -3.014 1.00 . A A . 6 PHE HA 1 1
28 50422 1 1 6 PHE HB2 H -7.046 -6.104 -3.108 1.00 . A A . 6 PHE HB2 1 1
28 50423 1 1 6 PHE HB3 H -6.142 -4.937 -2.149 1.00 . A A . 6 PHE HB3 1 1
28 50424 1 1 6 PHE HD1 H -3.985 -3.933 -3.201 1.00 . A A . 6 PHE HD1 1 1
28 50425 1 1 6 PHE HD2 H -7.015 -6.015 -5.432 1.00 . A A . 6 PHE HD2 1 1
28 50426 1 1 6 PHE HE1 H -3.194 -2.861 -5.286 1.00 . A A . 6 PHE HE1 1 1
28 50427 1 1 6 PHE HE2 H -6.219 -4.944 -7.513 1.00 . A A . 6 PHE HE2 1 1
28 50428 1 1 6 PHE HZ H -4.309 -3.367 -7.446 1.00 . A A . 6 PHE HZ 1 1
28 50429 1 1 6 PHE N N -5.854 -8.074 -2.749 1.00 . A A . 6 PHE N 1 1
28 50430 1 1 6 PHE O O -5.754 -6.930 -0.169 1.00 . A A . 6 PHE O 1 1
28 50431 1 1 7 CYS C C -2.356 -5.017 1.151 1.00 . A A . 7 CYS C 1 1
28 50432 1 1 7 CYS CA C -3.424 -6.102 0.924 1.00 . A A . 7 CYS CA 1 1
28 50433 1 1 7 CYS CB C -2.915 -7.466 1.389 1.00 . A A . 7 CYS CB 1 1
28 50434 1 1 7 CYS H H -2.983 -6.051 -1.204 1.00 . A A . 7 CYS H 1 1
28 50435 1 1 7 CYS HA H -4.342 -5.846 1.450 1.00 . A A . 7 CYS HA 1 1
28 50436 1 1 7 CYS HB2 H -2.354 -7.932 0.592 1.00 . A A . 7 CYS HB2 1 1
28 50437 1 1 7 CYS HB3 H -2.276 -7.338 2.251 1.00 . A A . 7 CYS HB3 1 1
28 50438 1 1 7 CYS HG H -4.587 -9.001 1.048 1.00 . A A . 7 CYS HG 1 1
28 50439 1 1 7 CYS N N -3.691 -6.263 -0.547 1.00 . A A . 7 CYS N 1 1
28 50440 1 1 7 CYS O O -1.616 -4.687 0.243 1.00 . A A . 7 CYS O 1 1
28 50441 1 1 7 CYS SG S -4.320 -8.517 1.832 1.00 . A A . 7 CYS SG 1 1
28 50442 1 1 8 VAL C C -0.002 -3.995 3.324 1.00 . A A . 8 VAL C 1 1
28 50443 1 1 8 VAL CA C -1.216 -3.405 2.581 1.00 . A A . 8 VAL CA 1 1
28 50444 1 1 8 VAL CB C -1.883 -2.278 3.409 1.00 . A A . 8 VAL CB 1 1
28 50445 1 1 8 VAL CG1 C -3.197 -1.841 2.749 1.00 . A A . 8 VAL CG1 1 1
28 50446 1 1 8 VAL CG2 C -2.162 -2.739 4.851 1.00 . A A . 8 VAL CG2 1 1
28 50447 1 1 8 VAL H H -2.855 -4.736 3.074 1.00 . A A . 8 VAL H 1 1
28 50448 1 1 8 VAL HA H -0.894 -3.004 1.633 1.00 . A A . 8 VAL HA 1 1
28 50449 1 1 8 VAL HB H -1.213 -1.430 3.435 1.00 . A A . 8 VAL HB 1 1
28 50450 1 1 8 VAL HG11 H -3.777 -2.710 2.481 1.00 . A A . 8 VAL HG11 1 1
28 50451 1 1 8 VAL HG12 H -3.760 -1.232 3.440 1.00 . A A . 8 VAL HG12 1 1
28 50452 1 1 8 VAL HG13 H -2.978 -1.267 1.861 1.00 . A A . 8 VAL HG13 1 1
28 50453 1 1 8 VAL HG21 H -2.212 -3.816 4.886 1.00 . A A . 8 VAL HG21 1 1
28 50454 1 1 8 VAL HG22 H -1.367 -2.397 5.495 1.00 . A A . 8 VAL HG22 1 1
28 50455 1 1 8 VAL HG23 H -3.101 -2.325 5.188 1.00 . A A . 8 VAL HG23 1 1
28 50456 1 1 8 VAL N N -2.257 -4.461 2.346 1.00 . A A . 8 VAL N 1 1
28 50457 1 1 8 VAL O O -0.127 -4.505 4.422 1.00 . A A . 8 VAL O 1 1
28 50458 1 1 9 ASP C C 3.343 -3.305 3.748 1.00 . A A . 9 ASP C 1 1
28 50459 1 1 9 ASP CA C 2.387 -4.460 3.415 1.00 . A A . 9 ASP CA 1 1
28 50460 1 1 9 ASP CB C 3.024 -5.414 2.404 1.00 . A A . 9 ASP CB 1 1
28 50461 1 1 9 ASP CG C 2.426 -6.812 2.575 1.00 . A A . 9 ASP CG 1 1
28 50462 1 1 9 ASP H H 1.262 -3.498 1.853 1.00 . A A . 9 ASP H 1 1
28 50463 1 1 9 ASP HA H 2.115 -4.994 4.312 1.00 . A A . 9 ASP HA 1 1
28 50464 1 1 9 ASP HB2 H 2.830 -5.059 1.402 1.00 . A A . 9 ASP HB2 1 1
28 50465 1 1 9 ASP HB3 H 4.089 -5.459 2.571 1.00 . A A . 9 ASP HB3 1 1
28 50466 1 1 9 ASP N N 1.173 -3.920 2.737 1.00 . A A . 9 ASP N 1 1
28 50467 1 1 9 ASP O O 3.423 -2.335 3.018 1.00 . A A . 9 ASP O 1 1
28 50468 1 1 9 ASP OD1 O 2.886 -7.529 3.449 1.00 . A A . 9 ASP OD1 1 1
28 50469 1 1 9 ASP OD2 O 1.518 -7.142 1.830 1.00 . A A . 9 ASP OD2 1 1
28 50470 1 1 10 TYR C C 6.447 -2.688 4.792 1.00 . A A . 10 TYR C 1 1
28 50471 1 1 10 TYR CA C 5.021 -2.293 5.201 1.00 . A A . 10 TYR CA 1 1
28 50472 1 1 10 TYR CB C 4.917 -2.133 6.728 1.00 . A A . 10 TYR CB 1 1
28 50473 1 1 10 TYR CD1 C 4.819 0.380 6.564 1.00 . A A . 10 TYR CD1 1 1
28 50474 1 1 10 TYR CD2 C 3.141 -0.766 7.889 1.00 . A A . 10 TYR CD2 1 1
28 50475 1 1 10 TYR CE1 C 4.231 1.609 6.881 1.00 . A A . 10 TYR CE1 1 1
28 50476 1 1 10 TYR CE2 C 2.552 0.463 8.204 1.00 . A A . 10 TYR CE2 1 1
28 50477 1 1 10 TYR CG C 4.276 -0.808 7.067 1.00 . A A . 10 TYR CG 1 1
28 50478 1 1 10 TYR CZ C 3.096 1.651 7.700 1.00 . A A . 10 TYR CZ 1 1
28 50479 1 1 10 TYR H H 3.999 -4.195 5.417 1.00 . A A . 10 TYR H 1 1
28 50480 1 1 10 TYR HA H 4.734 -1.376 4.708 1.00 . A A . 10 TYR HA 1 1
28 50481 1 1 10 TYR HB2 H 4.315 -2.933 7.132 1.00 . A A . 10 TYR HB2 1 1
28 50482 1 1 10 TYR HB3 H 5.904 -2.173 7.162 1.00 . A A . 10 TYR HB3 1 1
28 50483 1 1 10 TYR HD1 H 5.694 0.347 5.931 1.00 . A A . 10 TYR HD1 1 1
28 50484 1 1 10 TYR HD2 H 2.717 -1.683 8.278 1.00 . A A . 10 TYR HD2 1 1
28 50485 1 1 10 TYR HE1 H 4.651 2.525 6.492 1.00 . A A . 10 TYR HE1 1 1
28 50486 1 1 10 TYR HE2 H 1.677 0.496 8.835 1.00 . A A . 10 TYR HE2 1 1
28 50487 1 1 10 TYR HH H 2.911 3.180 8.827 1.00 . A A . 10 TYR HH 1 1
28 50488 1 1 10 TYR N N 4.072 -3.398 4.841 1.00 . A A . 10 TYR N 1 1
28 50489 1 1 10 TYR O O 6.801 -3.852 4.832 1.00 . A A . 10 TYR O 1 1
28 50490 1 1 10 TYR OH O 2.516 2.864 8.011 1.00 . A A . 10 TYR OH 1 1
28 50491 1 1 11 ALA C C 9.572 -2.194 5.237 1.00 . A A . 11 ALA C 1 1
28 50492 1 1 11 ALA CA C 8.674 -2.100 3.995 1.00 . A A . 11 ALA CA 1 1
28 50493 1 1 11 ALA CB C 9.162 -0.983 3.061 1.00 . A A . 11 ALA CB 1 1
28 50494 1 1 11 ALA H H 6.971 -0.792 4.375 1.00 . A A . 11 ALA H 1 1
28 50495 1 1 11 ALA HA H 8.673 -3.041 3.468 1.00 . A A . 11 ALA HA 1 1
28 50496 1 1 11 ALA HB1 H 9.380 -0.098 3.640 1.00 . A A . 11 ALA HB1 1 1
28 50497 1 1 11 ALA HB2 H 10.056 -1.307 2.550 1.00 . A A . 11 ALA HB2 1 1
28 50498 1 1 11 ALA HB3 H 8.393 -0.757 2.336 1.00 . A A . 11 ALA HB3 1 1
28 50499 1 1 11 ALA N N 7.272 -1.736 4.400 1.00 . A A . 11 ALA N 1 1
28 50500 1 1 11 ALA O O 9.617 -1.281 6.041 1.00 . A A . 11 ALA O 1 1
28 50501 1 1 12 LYS C C 12.377 -4.338 6.288 1.00 . A A . 12 LYS C 1 1
28 50502 1 1 12 LYS CA C 11.179 -3.422 6.600 1.00 . A A . 12 LYS CA 1 1
28 50503 1 1 12 LYS CB C 10.296 -4.048 7.681 1.00 . A A . 12 LYS CB 1 1
28 50504 1 1 12 LYS CD C 9.587 -3.787 10.063 1.00 . A A . 12 LYS CD 1 1
28 50505 1 1 12 LYS CE C 9.673 -2.785 11.217 1.00 . A A . 12 LYS CE 1 1
28 50506 1 1 12 LYS CG C 10.697 -3.496 9.051 1.00 . A A . 12 LYS CG 1 1
28 50507 1 1 12 LYS H H 10.243 -4.018 4.748 1.00 . A A . 12 LYS H 1 1
28 50508 1 1 12 LYS HA H 11.523 -2.452 6.924 1.00 . A A . 12 LYS HA 1 1
28 50509 1 1 12 LYS HB2 H 9.262 -3.808 7.483 1.00 . A A . 12 LYS HB2 1 1
28 50510 1 1 12 LYS HB3 H 10.426 -5.120 7.675 1.00 . A A . 12 LYS HB3 1 1
28 50511 1 1 12 LYS HD2 H 8.626 -3.697 9.578 1.00 . A A . 12 LYS HD2 1 1
28 50512 1 1 12 LYS HD3 H 9.704 -4.789 10.449 1.00 . A A . 12 LYS HD3 1 1
28 50513 1 1 12 LYS HE2 H 9.391 -3.261 12.147 1.00 . A A . 12 LYS HE2 1 1
28 50514 1 1 12 LYS HE3 H 10.669 -2.377 11.288 1.00 . A A . 12 LYS HE3 1 1
28 50515 1 1 12 LYS HG2 H 11.614 -3.968 9.375 1.00 . A A . 12 LYS HG2 1 1
28 50516 1 1 12 LYS HG3 H 10.847 -2.430 8.980 1.00 . A A . 12 LYS HG3 1 1
28 50517 1 1 12 LYS HZ1 H 7.772 -2.130 10.678 1.00 . A A . 12 LYS HZ1 1 1
28 50518 1 1 12 LYS HZ2 H 8.630 -1.039 11.656 1.00 . A A . 12 LYS HZ2 1 1
28 50519 1 1 12 LYS HZ3 H 9.034 -1.211 10.016 1.00 . A A . 12 LYS HZ3 1 1
28 50520 1 1 12 LYS N N 10.289 -3.287 5.405 1.00 . A A . 12 LYS N 1 1
28 50521 1 1 12 LYS NZ N 8.704 -1.710 10.865 1.00 . A A . 12 LYS NZ 1 1
28 50522 1 1 12 LYS O O 12.799 -5.113 7.126 1.00 . A A . 12 LYS O 1 1
28 50523 1 1 13 ARG C C 14.841 -4.599 3.511 1.00 . A A . 13 ARG C 1 1
28 50524 1 1 13 ARG CA C 14.095 -5.136 4.748 1.00 . A A . 13 ARG CA 1 1
28 50525 1 1 13 ARG CB C 13.482 -6.507 4.453 1.00 . A A . 13 ARG CB 1 1
28 50526 1 1 13 ARG CD C 13.537 -8.764 5.530 1.00 . A A . 13 ARG CD 1 1
28 50527 1 1 13 ARG CG C 14.392 -7.606 5.008 1.00 . A A . 13 ARG CG 1 1
28 50528 1 1 13 ARG CZ C 13.902 -10.965 4.589 1.00 . A A . 13 ARG CZ 1 1
28 50529 1 1 13 ARG H H 12.575 -3.629 4.422 1.00 . A A . 13 ARG H 1 1
28 50530 1 1 13 ARG HA H 14.767 -5.209 5.589 1.00 . A A . 13 ARG HA 1 1
28 50531 1 1 13 ARG HB2 H 12.509 -6.573 4.918 1.00 . A A . 13 ARG HB2 1 1
28 50532 1 1 13 ARG HB3 H 13.380 -6.632 3.386 1.00 . A A . 13 ARG HB3 1 1
28 50533 1 1 13 ARG HD2 H 13.331 -8.632 6.584 1.00 . A A . 13 ARG HD2 1 1
28 50534 1 1 13 ARG HD3 H 12.618 -8.835 4.971 1.00 . A A . 13 ARG HD3 1 1
28 50535 1 1 13 ARG HE H 15.260 -10.044 5.707 1.00 . A A . 13 ARG HE 1 1
28 50536 1 1 13 ARG HG2 H 15.044 -7.963 4.224 1.00 . A A . 13 ARG HG2 1 1
28 50537 1 1 13 ARG HG3 H 14.987 -7.208 5.817 1.00 . A A . 13 ARG HG3 1 1
28 50538 1 1 13 ARG HH11 H 13.254 -9.778 3.112 1.00 . A A . 13 ARG HH11 1 1
28 50539 1 1 13 ARG HH12 H 12.978 -11.473 2.887 1.00 . A A . 13 ARG HH12 1 1
28 50540 1 1 13 ARG HH21 H 14.441 -12.381 5.896 1.00 . A A . 13 ARG HH21 1 1
28 50541 1 1 13 ARG HH22 H 13.650 -12.947 4.463 1.00 . A A . 13 ARG HH22 1 1
28 50542 1 1 13 ARG N N 12.928 -4.259 5.091 1.00 . A A . 13 ARG N 1 1
28 50543 1 1 13 ARG NE N 14.365 -9.981 5.310 1.00 . A A . 13 ARG NE 1 1
28 50544 1 1 13 ARG NH1 N 13.333 -10.719 3.440 1.00 . A A . 13 ARG NH1 1 1
28 50545 1 1 13 ARG NH2 N 14.006 -12.193 5.015 1.00 . A A . 13 ARG NH2 1 1
28 50546 1 1 13 ARG O O 15.092 -5.331 2.571 1.00 . A A . 13 ARG O 1 1
28 50547 1 1 14 GLY C C 14.949 -1.929 1.477 1.00 . A A . 14 GLY C 1 1
28 50548 1 1 14 GLY CA C 15.920 -2.763 2.326 1.00 . A A . 14 GLY CA 1 1
28 50549 1 1 14 GLY H H 14.986 -2.749 4.266 1.00 . A A . 14 GLY H 1 1
28 50550 1 1 14 GLY HA2 H 16.315 -3.568 1.725 1.00 . A A . 14 GLY HA2 1 1
28 50551 1 1 14 GLY HA3 H 16.730 -2.136 2.670 1.00 . A A . 14 GLY HA3 1 1
28 50552 1 1 14 GLY N N 15.195 -3.330 3.502 1.00 . A A . 14 GLY N 1 1
28 50553 1 1 14 GLY O O 14.030 -1.326 2.000 1.00 . A A . 14 GLY O 1 1
28 50554 1 1 15 THR C C 13.797 -1.910 -1.920 1.00 . A A . 15 THR C 1 1
28 50555 1 1 15 THR CA C 14.223 -1.088 -0.693 1.00 . A A . 15 THR CA 1 1
28 50556 1 1 15 THR CB C 15.032 0.144 -1.118 1.00 . A A . 15 THR CB 1 1
28 50557 1 1 15 THR CG2 C 16.311 -0.284 -1.847 1.00 . A A . 15 THR CG2 1 1
28 50558 1 1 15 THR H H 15.888 -2.378 -0.237 1.00 . A A . 15 THR H 1 1
28 50559 1 1 15 THR HA H 13.354 -0.781 -0.133 1.00 . A A . 15 THR HA 1 1
28 50560 1 1 15 THR HB H 15.297 0.717 -0.242 1.00 . A A . 15 THR HB 1 1
28 50561 1 1 15 THR HG1 H 14.660 1.809 -2.052 1.00 . A A . 15 THR HG1 1 1
28 50562 1 1 15 THR HG21 H 16.247 -1.330 -2.109 1.00 . A A . 15 THR HG21 1 1
28 50563 1 1 15 THR HG22 H 16.428 0.305 -2.744 1.00 . A A . 15 THR HG22 1 1
28 50564 1 1 15 THR HG23 H 17.162 -0.128 -1.200 1.00 . A A . 15 THR HG23 1 1
28 50565 1 1 15 THR N N 15.141 -1.887 0.174 1.00 . A A . 15 THR N 1 1
28 50566 1 1 15 THR O O 14.543 -2.747 -2.396 1.00 . A A . 15 THR O 1 1
28 50567 1 1 15 THR OG1 O 14.242 0.947 -1.984 1.00 . A A . 15 THR OG1 1 1
28 50568 1 1 16 ALA C C 11.608 -1.525 -4.712 1.00 . A A . 16 ALA C 1 1
28 50569 1 1 16 ALA CA C 12.151 -2.463 -3.629 1.00 . A A . 16 ALA CA 1 1
28 50570 1 1 16 ALA CB C 11.047 -3.394 -3.110 1.00 . A A . 16 ALA CB 1 1
28 50571 1 1 16 ALA H H 12.011 -1.008 -2.040 1.00 . A A . 16 ALA H 1 1
28 50572 1 1 16 ALA HA H 12.963 -3.040 -4.025 1.00 . A A . 16 ALA HA 1 1
28 50573 1 1 16 ALA HB1 H 10.095 -2.886 -3.155 1.00 . A A . 16 ALA HB1 1 1
28 50574 1 1 16 ALA HB2 H 11.007 -4.285 -3.721 1.00 . A A . 16 ALA HB2 1 1
28 50575 1 1 16 ALA HB3 H 11.259 -3.670 -2.088 1.00 . A A . 16 ALA HB3 1 1
28 50576 1 1 16 ALA N N 12.605 -1.685 -2.436 1.00 . A A . 16 ALA N 1 1
28 50577 1 1 16 ALA O O 10.807 -0.650 -4.437 1.00 . A A . 16 ALA O 1 1
28 50578 1 1 17 GLY C C 10.008 -0.931 -7.137 1.00 . A A . 17 GLY C 1 1
28 50579 1 1 17 GLY CA C 11.536 -0.819 -7.048 1.00 . A A . 17 GLY CA 1 1
28 50580 1 1 17 GLY H H 12.678 -2.413 -6.159 1.00 . A A . 17 GLY H 1 1
28 50581 1 1 17 GLY HA2 H 11.971 -1.129 -7.986 1.00 . A A . 17 GLY HA2 1 1
28 50582 1 1 17 GLY HA3 H 11.813 0.205 -6.841 1.00 . A A . 17 GLY HA3 1 1
28 50583 1 1 17 GLY N N 12.033 -1.700 -5.951 1.00 . A A . 17 GLY N 1 1
28 50584 1 1 17 GLY O O 9.475 -2.010 -7.319 1.00 . A A . 17 GLY O 1 1
28 50585 1 1 18 CYS C C 7.350 -0.392 -8.452 1.00 . A A . 18 CYS C 1 1
28 50586 1 1 18 CYS CA C 7.800 0.096 -7.065 1.00 . A A . 18 CYS CA 1 1
28 50587 1 1 18 CYS CB C 7.294 1.529 -6.807 1.00 . A A . 18 CYS CB 1 1
28 50588 1 1 18 CYS H H 9.748 1.033 -6.843 1.00 . A A . 18 CYS H 1 1
28 50589 1 1 18 CYS HA H 7.427 -0.566 -6.300 1.00 . A A . 18 CYS HA 1 1
28 50590 1 1 18 CYS HB2 H 7.534 1.812 -5.794 1.00 . A A . 18 CYS HB2 1 1
28 50591 1 1 18 CYS HB3 H 7.784 2.207 -7.491 1.00 . A A . 18 CYS HB3 1 1
28 50592 1 1 18 CYS N N 9.298 0.168 -6.999 1.00 . A A . 18 CYS N 1 1
28 50593 1 1 18 CYS O O 7.850 0.057 -9.467 1.00 . A A . 18 CYS O 1 1
28 50594 1 1 18 CYS SG S 5.499 1.634 -7.042 1.00 . A A . 18 CYS SG 1 1
28 50595 1 1 19 LYS C C 4.743 -0.787 -10.251 1.00 . A A . 19 LYS C 1 1
28 50596 1 1 19 LYS CA C 5.856 -1.745 -9.817 1.00 . A A . 19 LYS CA 1 1
28 50597 1 1 19 LYS CB C 5.315 -3.163 -9.596 1.00 . A A . 19 LYS CB 1 1
28 50598 1 1 19 LYS CD C 6.589 -4.683 -11.118 1.00 . A A . 19 LYS CD 1 1
28 50599 1 1 19 LYS CE C 7.747 -5.682 -11.205 1.00 . A A . 19 LYS CE 1 1
28 50600 1 1 19 LYS CG C 6.470 -4.165 -9.683 1.00 . A A . 19 LYS CG 1 1
28 50601 1 1 19 LYS H H 5.958 -1.594 -7.660 1.00 . A A . 19 LYS H 1 1
28 50602 1 1 19 LYS HA H 6.651 -1.756 -10.549 1.00 . A A . 19 LYS HA 1 1
28 50603 1 1 19 LYS HB2 H 4.856 -3.225 -8.621 1.00 . A A . 19 LYS HB2 1 1
28 50604 1 1 19 LYS HB3 H 4.584 -3.392 -10.355 1.00 . A A . 19 LYS HB3 1 1
28 50605 1 1 19 LYS HD2 H 5.668 -5.173 -11.400 1.00 . A A . 19 LYS HD2 1 1
28 50606 1 1 19 LYS HD3 H 6.779 -3.857 -11.785 1.00 . A A . 19 LYS HD3 1 1
28 50607 1 1 19 LYS HE2 H 8.223 -5.618 -12.174 1.00 . A A . 19 LYS HE2 1 1
28 50608 1 1 19 LYS HE3 H 8.462 -5.498 -10.419 1.00 . A A . 19 LYS HE3 1 1
28 50609 1 1 19 LYS HG2 H 7.391 -3.676 -9.397 1.00 . A A . 19 LYS HG2 1 1
28 50610 1 1 19 LYS HG3 H 6.279 -4.992 -9.017 1.00 . A A . 19 LYS HG3 1 1
28 50611 1 1 19 LYS HZ1 H 6.566 -7.022 -10.138 1.00 . A A . 19 LYS HZ1 1 1
28 50612 1 1 19 LYS HZ2 H 6.486 -7.218 -11.824 1.00 . A A . 19 LYS HZ2 1 1
28 50613 1 1 19 LYS HZ3 H 7.856 -7.746 -10.968 1.00 . A A . 19 LYS HZ3 1 1
28 50614 1 1 19 LYS N N 6.374 -1.273 -8.496 1.00 . A A . 19 LYS N 1 1
28 50615 1 1 19 LYS NZ N 7.116 -7.018 -11.020 1.00 . A A . 19 LYS NZ 1 1
28 50616 1 1 19 LYS O O 4.116 -0.159 -9.417 1.00 . A A . 19 LYS O 1 1
28 50617 1 1 20 LYS C C 3.803 1.766 -11.549 1.00 . A A . 20 LYS C 1 1
28 50618 1 1 20 LYS CA C 3.438 0.327 -11.994 1.00 . A A . 20 LYS CA 1 1
28 50619 1 1 20 LYS CB C 2.122 -0.139 -11.329 1.00 . A A . 20 LYS CB 1 1
28 50620 1 1 20 LYS CD C -0.059 -1.246 -11.855 1.00 . A A . 20 LYS CD 1 1
28 50621 1 1 20 LYS CE C -0.599 -2.128 -12.984 1.00 . A A . 20 LYS CE 1 1
28 50622 1 1 20 LYS CG C 1.045 -0.335 -12.400 1.00 . A A . 20 LYS CG 1 1
28 50623 1 1 20 LYS H H 5.026 -1.125 -12.204 1.00 . A A . 20 LYS H 1 1
28 50624 1 1 20 LYS HA H 3.343 0.286 -13.069 1.00 . A A . 20 LYS HA 1 1
28 50625 1 1 20 LYS HB2 H 2.287 -1.079 -10.808 1.00 . A A . 20 LYS HB2 1 1
28 50626 1 1 20 LYS HB3 H 1.792 0.607 -10.623 1.00 . A A . 20 LYS HB3 1 1
28 50627 1 1 20 LYS HD2 H 0.344 -1.872 -11.071 1.00 . A A . 20 LYS HD2 1 1
28 50628 1 1 20 LYS HD3 H -0.861 -0.643 -11.458 1.00 . A A . 20 LYS HD3 1 1
28 50629 1 1 20 LYS HE2 H -1.349 -1.593 -13.551 1.00 . A A . 20 LYS HE2 1 1
28 50630 1 1 20 LYS HE3 H 0.204 -2.449 -13.628 1.00 . A A . 20 LYS HE3 1 1
28 50631 1 1 20 LYS HG2 H 0.622 0.623 -12.665 1.00 . A A . 20 LYS HG2 1 1
28 50632 1 1 20 LYS HG3 H 1.486 -0.790 -13.275 1.00 . A A . 20 LYS HG3 1 1
28 50633 1 1 20 LYS HZ1 H -1.953 -2.981 -11.652 1.00 . A A . 20 LYS HZ1 1 1
28 50634 1 1 20 LYS HZ2 H -1.612 -3.947 -13.007 1.00 . A A . 20 LYS HZ2 1 1
28 50635 1 1 20 LYS HZ3 H -0.473 -3.803 -11.754 1.00 . A A . 20 LYS HZ3 1 1
28 50636 1 1 20 LYS N N 4.500 -0.633 -11.536 1.00 . A A . 20 LYS N 1 1
28 50637 1 1 20 LYS NZ N -1.205 -3.303 -12.297 1.00 . A A . 20 LYS NZ 1 1
28 50638 1 1 20 LYS O O 2.936 2.566 -11.257 1.00 . A A . 20 LYS O 1 1
28 50639 1 1 21 CYS C C 7.065 3.592 -11.103 1.00 . A A . 21 CYS C 1 1
28 50640 1 1 21 CYS CA C 5.516 3.498 -11.076 1.00 . A A . 21 CYS CA 1 1
28 50641 1 1 21 CYS CB C 4.902 3.701 -9.652 1.00 . A A . 21 CYS CB 1 1
28 50642 1 1 21 CYS H H 5.776 1.447 -11.744 1.00 . A A . 21 CYS H 1 1
28 50643 1 1 21 CYS HA H 5.099 4.225 -11.756 1.00 . A A . 21 CYS HA 1 1
28 50644 1 1 21 CYS HB2 H 4.014 4.304 -9.748 1.00 . A A . 21 CYS HB2 1 1
28 50645 1 1 21 CYS HB3 H 4.614 2.735 -9.268 1.00 . A A . 21 CYS HB3 1 1
28 50646 1 1 21 CYS N N 5.089 2.105 -11.498 1.00 . A A . 21 CYS N 1 1
28 50647 1 1 21 CYS O O 7.748 2.605 -10.898 1.00 . A A . 21 CYS O 1 1
28 50648 1 1 21 CYS SG S 6.019 4.519 -8.447 1.00 . A A . 21 CYS SG 1 1
28 50649 1 1 22 LYS C C 9.624 5.328 -9.997 1.00 . A A . 22 LYS C 1 1
28 50650 1 1 22 LYS CA C 9.113 4.891 -11.378 1.00 . A A . 22 LYS CA 1 1
28 50651 1 1 22 LYS CB C 9.430 5.956 -12.438 1.00 . A A . 22 LYS CB 1 1
28 50652 1 1 22 LYS CD C 8.656 6.469 -14.758 1.00 . A A . 22 LYS CD 1 1
28 50653 1 1 22 LYS CE C 7.126 6.434 -14.757 1.00 . A A . 22 LYS CE 1 1
28 50654 1 1 22 LYS CG C 9.193 5.375 -13.834 1.00 . A A . 22 LYS CG 1 1
28 50655 1 1 22 LYS H H 7.048 5.554 -11.506 1.00 . A A . 22 LYS H 1 1
28 50656 1 1 22 LYS HA H 9.561 3.950 -11.660 1.00 . A A . 22 LYS HA 1 1
28 50657 1 1 22 LYS HB2 H 8.787 6.813 -12.289 1.00 . A A . 22 LYS HB2 1 1
28 50658 1 1 22 LYS HB3 H 10.461 6.260 -12.346 1.00 . A A . 22 LYS HB3 1 1
28 50659 1 1 22 LYS HD2 H 8.996 7.434 -14.410 1.00 . A A . 22 LYS HD2 1 1
28 50660 1 1 22 LYS HD3 H 9.017 6.301 -15.763 1.00 . A A . 22 LYS HD3 1 1
28 50661 1 1 22 LYS HE2 H 6.774 5.413 -14.693 1.00 . A A . 22 LYS HE2 1 1
28 50662 1 1 22 LYS HE3 H 6.737 7.021 -13.940 1.00 . A A . 22 LYS HE3 1 1
28 50663 1 1 22 LYS HG2 H 10.125 4.995 -14.228 1.00 . A A . 22 LYS HG2 1 1
28 50664 1 1 22 LYS HG3 H 8.473 4.573 -13.773 1.00 . A A . 22 LYS HG3 1 1
28 50665 1 1 22 LYS HZ1 H 7.221 6.555 -16.833 1.00 . A A . 22 LYS HZ1 1 1
28 50666 1 1 22 LYS HZ2 H 5.700 6.945 -16.185 1.00 . A A . 22 LYS HZ2 1 1
28 50667 1 1 22 LYS HZ3 H 6.982 8.050 -16.062 1.00 . A A . 22 LYS HZ3 1 1
28 50668 1 1 22 LYS N N 7.616 4.763 -11.349 1.00 . A A . 22 LYS N 1 1
28 50669 1 1 22 LYS NZ N 6.727 7.042 -16.058 1.00 . A A . 22 LYS NZ 1 1
28 50670 1 1 22 LYS O O 10.112 6.432 -9.832 1.00 . A A . 22 LYS O 1 1
28 50671 1 1 23 GLU C C 10.443 3.600 -6.857 1.00 . A A . 23 GLU C 1 1
28 50672 1 1 23 GLU CA C 9.973 4.854 -7.631 1.00 . A A . 23 GLU CA 1 1
28 50673 1 1 23 GLU CB C 8.750 5.502 -6.979 1.00 . A A . 23 GLU CB 1 1
28 50674 1 1 23 GLU CD C 8.201 7.731 -5.986 1.00 . A A . 23 GLU CD 1 1
28 50675 1 1 23 GLU CG C 9.197 6.570 -5.977 1.00 . A A . 23 GLU CG 1 1
28 50676 1 1 23 GLU H H 9.101 3.592 -9.146 1.00 . A A . 23 GLU H 1 1
28 50677 1 1 23 GLU HA H 10.776 5.572 -7.697 1.00 . A A . 23 GLU HA 1 1
28 50678 1 1 23 GLU HB2 H 8.144 5.964 -7.744 1.00 . A A . 23 GLU HB2 1 1
28 50679 1 1 23 GLU HB3 H 8.171 4.751 -6.471 1.00 . A A . 23 GLU HB3 1 1
28 50680 1 1 23 GLU HG2 H 9.240 6.139 -4.987 1.00 . A A . 23 GLU HG2 1 1
28 50681 1 1 23 GLU HG3 H 10.175 6.935 -6.253 1.00 . A A . 23 GLU HG3 1 1
28 50682 1 1 23 GLU N N 9.506 4.477 -8.999 1.00 . A A . 23 GLU N 1 1
28 50683 1 1 23 GLU O O 10.476 2.512 -7.401 1.00 . A A . 23 GLU O 1 1
28 50684 1 1 23 GLU OE1 O 7.010 7.463 -5.990 1.00 . A A . 23 GLU OE1 1 1
28 50685 1 1 23 GLU OE2 O 8.645 8.867 -5.991 1.00 . A A . 23 GLU OE2 1 1
28 50686 1 1 24 LYS C C 10.612 2.544 -3.437 1.00 . A A . 24 LYS C 1 1
28 50687 1 1 24 LYS CA C 11.300 2.565 -4.807 1.00 . A A . 24 LYS CA 1 1
28 50688 1 1 24 LYS CB C 12.802 2.796 -4.641 1.00 . A A . 24 LYS CB 1 1
28 50689 1 1 24 LYS CD C 14.881 2.058 -5.819 1.00 . A A . 24 LYS CD 1 1
28 50690 1 1 24 LYS CE C 14.740 0.563 -5.523 1.00 . A A . 24 LYS CE 1 1
28 50691 1 1 24 LYS CG C 13.493 2.677 -6.001 1.00 . A A . 24 LYS CG 1 1
28 50692 1 1 24 LYS H H 10.791 4.623 -5.175 1.00 . A A . 24 LYS H 1 1
28 50693 1 1 24 LYS HA H 11.128 1.634 -5.330 1.00 . A A . 24 LYS HA 1 1
28 50694 1 1 24 LYS HB2 H 12.972 3.784 -4.236 1.00 . A A . 24 LYS HB2 1 1
28 50695 1 1 24 LYS HB3 H 13.208 2.056 -3.967 1.00 . A A . 24 LYS HB3 1 1
28 50696 1 1 24 LYS HD2 H 15.457 2.194 -6.724 1.00 . A A . 24 LYS HD2 1 1
28 50697 1 1 24 LYS HD3 H 15.385 2.540 -4.996 1.00 . A A . 24 LYS HD3 1 1
28 50698 1 1 24 LYS HE2 H 14.854 0.380 -4.463 1.00 . A A . 24 LYS HE2 1 1
28 50699 1 1 24 LYS HE3 H 13.786 0.199 -5.870 1.00 . A A . 24 LYS HE3 1 1
28 50700 1 1 24 LYS HG2 H 12.901 2.049 -6.652 1.00 . A A . 24 LYS HG2 1 1
28 50701 1 1 24 LYS HG3 H 13.594 3.658 -6.441 1.00 . A A . 24 LYS HG3 1 1
28 50702 1 1 24 LYS HZ1 H 15.750 0.147 -7.295 1.00 . A A . 24 LYS HZ1 1 1
28 50703 1 1 24 LYS HZ2 H 16.758 0.261 -5.932 1.00 . A A . 24 LYS HZ2 1 1
28 50704 1 1 24 LYS HZ3 H 15.790 -1.116 -6.164 1.00 . A A . 24 LYS HZ3 1 1
28 50705 1 1 24 LYS N N 10.819 3.742 -5.601 1.00 . A A . 24 LYS N 1 1
28 50706 1 1 24 LYS NZ N 15.843 -0.085 -6.287 1.00 . A A . 24 LYS NZ 1 1
28 50707 1 1 24 LYS O O 10.256 3.578 -2.904 1.00 . A A . 24 LYS O 1 1
28 50708 1 1 25 ILE C C 10.841 1.042 -0.445 1.00 . A A . 25 ILE C 1 1
28 50709 1 1 25 ILE CA C 9.773 1.308 -1.516 1.00 . A A . 25 ILE CA 1 1
28 50710 1 1 25 ILE CB C 8.778 0.142 -1.597 1.00 . A A . 25 ILE CB 1 1
28 50711 1 1 25 ILE CD1 C 7.349 -0.951 -3.342 1.00 . A A . 25 ILE CD1 1 1
28 50712 1 1 25 ILE CG1 C 7.775 0.388 -2.732 1.00 . A A . 25 ILE CG1 1 1
28 50713 1 1 25 ILE CG2 C 8.016 0.032 -0.277 1.00 . A A . 25 ILE CG2 1 1
28 50714 1 1 25 ILE H H 10.733 0.552 -3.299 1.00 . A A . 25 ILE H 1 1
28 50715 1 1 25 ILE HA H 9.252 2.229 -1.304 1.00 . A A . 25 ILE HA 1 1
28 50716 1 1 25 ILE HB H 9.314 -0.778 -1.780 1.00 . A A . 25 ILE HB 1 1
28 50717 1 1 25 ILE HD11 H 7.559 -1.750 -2.645 1.00 . A A . 25 ILE HD11 1 1
28 50718 1 1 25 ILE HD12 H 6.290 -0.928 -3.553 1.00 . A A . 25 ILE HD12 1 1
28 50719 1 1 25 ILE HD13 H 7.895 -1.120 -4.258 1.00 . A A . 25 ILE HD13 1 1
28 50720 1 1 25 ILE HG12 H 6.907 0.897 -2.341 1.00 . A A . 25 ILE HG12 1 1
28 50721 1 1 25 ILE HG13 H 8.233 0.997 -3.496 1.00 . A A . 25 ILE HG13 1 1
28 50722 1 1 25 ILE HG21 H 8.658 0.334 0.536 1.00 . A A . 25 ILE HG21 1 1
28 50723 1 1 25 ILE HG22 H 7.150 0.676 -0.311 1.00 . A A . 25 ILE HG22 1 1
28 50724 1 1 25 ILE HG23 H 7.700 -0.990 -0.128 1.00 . A A . 25 ILE HG23 1 1
28 50725 1 1 25 ILE N N 10.430 1.378 -2.858 1.00 . A A . 25 ILE N 1 1
28 50726 1 1 25 ILE O O 11.249 -0.086 -0.245 1.00 . A A . 25 ILE O 1 1
28 50727 1 1 26 VAL C C 11.719 1.461 2.625 1.00 . A A . 26 VAL C 1 1
28 50728 1 1 26 VAL CA C 12.361 1.853 1.289 1.00 . A A . 26 VAL CA 1 1
28 50729 1 1 26 VAL CB C 13.117 3.185 1.428 1.00 . A A . 26 VAL CB 1 1
28 50730 1 1 26 VAL CG1 C 14.256 3.028 2.438 1.00 . A A . 26 VAL CG1 1 1
28 50731 1 1 26 VAL CG2 C 13.700 3.586 0.070 1.00 . A A . 26 VAL CG2 1 1
28 50732 1 1 26 VAL H H 10.960 2.976 0.059 1.00 . A A . 26 VAL H 1 1
28 50733 1 1 26 VAL HA H 13.045 1.080 0.975 1.00 . A A . 26 VAL HA 1 1
28 50734 1 1 26 VAL HB H 12.436 3.950 1.770 1.00 . A A . 26 VAL HB 1 1
28 50735 1 1 26 VAL HG11 H 14.815 2.131 2.214 1.00 . A A . 26 VAL HG11 1 1
28 50736 1 1 26 VAL HG12 H 14.911 3.885 2.379 1.00 . A A . 26 VAL HG12 1 1
28 50737 1 1 26 VAL HG13 H 13.846 2.957 3.435 1.00 . A A . 26 VAL HG13 1 1
28 50738 1 1 26 VAL HG21 H 12.929 3.531 -0.684 1.00 . A A . 26 VAL HG21 1 1
28 50739 1 1 26 VAL HG22 H 14.078 4.596 0.125 1.00 . A A . 26 VAL HG22 1 1
28 50740 1 1 26 VAL HG23 H 14.505 2.914 -0.189 1.00 . A A . 26 VAL HG23 1 1
28 50741 1 1 26 VAL N N 11.304 2.069 0.239 1.00 . A A . 26 VAL N 1 1
28 50742 1 1 26 VAL O O 10.559 1.735 2.865 1.00 . A A . 26 VAL O 1 1
28 50743 1 1 27 LYS C C 11.204 1.588 5.527 1.00 . A A . 27 LYS C 1 1
28 50744 1 1 27 LYS CA C 11.881 0.394 4.828 1.00 . A A . 27 LYS CA 1 1
28 50745 1 1 27 LYS CB C 13.054 -0.119 5.683 1.00 . A A . 27 LYS CB 1 1
28 50746 1 1 27 LYS CD C 15.514 0.364 5.670 1.00 . A A . 27 LYS CD 1 1
28 50747 1 1 27 LYS CE C 16.057 -0.012 7.050 1.00 . A A . 27 LYS CE 1 1
28 50748 1 1 27 LYS CG C 14.118 0.977 5.818 1.00 . A A . 27 LYS CG 1 1
28 50749 1 1 27 LYS H H 13.402 0.596 3.274 1.00 . A A . 27 LYS H 1 1
28 50750 1 1 27 LYS HA H 11.168 -0.398 4.681 1.00 . A A . 27 LYS HA 1 1
28 50751 1 1 27 LYS HB2 H 12.690 -0.390 6.665 1.00 . A A . 27 LYS HB2 1 1
28 50752 1 1 27 LYS HB3 H 13.489 -0.986 5.210 1.00 . A A . 27 LYS HB3 1 1
28 50753 1 1 27 LYS HD2 H 15.453 -0.521 5.052 1.00 . A A . 27 LYS HD2 1 1
28 50754 1 1 27 LYS HD3 H 16.176 1.081 5.208 1.00 . A A . 27 LYS HD3 1 1
28 50755 1 1 27 LYS HE2 H 15.791 0.743 7.776 1.00 . A A . 27 LYS HE2 1 1
28 50756 1 1 27 LYS HE3 H 15.681 -0.977 7.353 1.00 . A A . 27 LYS HE3 1 1
28 50757 1 1 27 LYS HG2 H 13.971 1.722 5.050 1.00 . A A . 27 LYS HG2 1 1
28 50758 1 1 27 LYS HG3 H 14.035 1.442 6.790 1.00 . A A . 27 LYS HG3 1 1
28 50759 1 1 27 LYS HZ1 H 17.764 -0.656 6.047 1.00 . A A . 27 LYS HZ1 1 1
28 50760 1 1 27 LYS HZ2 H 17.907 0.889 6.741 1.00 . A A . 27 LYS HZ2 1 1
28 50761 1 1 27 LYS HZ3 H 17.966 -0.495 7.724 1.00 . A A . 27 LYS HZ3 1 1
28 50762 1 1 27 LYS N N 12.464 0.813 3.499 1.00 . A A . 27 LYS N 1 1
28 50763 1 1 27 LYS NZ N 17.535 -0.073 6.877 1.00 . A A . 27 LYS NZ 1 1
28 50764 1 1 27 LYS O O 11.826 2.609 5.754 1.00 . A A . 27 LYS O 1 1
28 50765 1 1 28 GLY C C 8.042 3.111 5.706 1.00 . A A . 28 GLY C 1 1
28 50766 1 1 28 GLY CA C 9.237 2.605 6.544 1.00 . A A . 28 GLY CA 1 1
28 50767 1 1 28 GLY H H 9.441 0.642 5.678 1.00 . A A . 28 GLY H 1 1
28 50768 1 1 28 GLY HA2 H 9.936 3.417 6.685 1.00 . A A . 28 GLY HA2 1 1
28 50769 1 1 28 GLY HA3 H 8.879 2.275 7.508 1.00 . A A . 28 GLY HA3 1 1
28 50770 1 1 28 GLY N N 9.935 1.471 5.867 1.00 . A A . 28 GLY N 1 1
28 50771 1 1 28 GLY O O 7.181 3.792 6.230 1.00 . A A . 28 GLY O 1 1
28 50772 1 1 29 VAL C C 5.745 2.209 3.453 1.00 . A A . 29 VAL C 1 1
28 50773 1 1 29 VAL CA C 6.812 3.309 3.604 1.00 . A A . 29 VAL CA 1 1
28 50774 1 1 29 VAL CB C 7.384 3.738 2.224 1.00 . A A . 29 VAL CB 1 1
28 50775 1 1 29 VAL CG1 C 8.622 4.615 2.426 1.00 . A A . 29 VAL CG1 1 1
28 50776 1 1 29 VAL CG2 C 7.778 2.516 1.380 1.00 . A A . 29 VAL CG2 1 1
28 50777 1 1 29 VAL H H 8.665 2.263 3.993 1.00 . A A . 29 VAL H 1 1
28 50778 1 1 29 VAL HA H 6.375 4.168 4.091 1.00 . A A . 29 VAL HA 1 1
28 50779 1 1 29 VAL HB H 6.633 4.309 1.698 1.00 . A A . 29 VAL HB 1 1
28 50780 1 1 29 VAL HG11 H 9.355 4.068 3.000 1.00 . A A . 29 VAL HG11 1 1
28 50781 1 1 29 VAL HG12 H 9.038 4.876 1.465 1.00 . A A . 29 VAL HG12 1 1
28 50782 1 1 29 VAL HG13 H 8.345 5.513 2.956 1.00 . A A . 29 VAL HG13 1 1
28 50783 1 1 29 VAL HG21 H 6.925 1.862 1.274 1.00 . A A . 29 VAL HG21 1 1
28 50784 1 1 29 VAL HG22 H 8.099 2.844 0.400 1.00 . A A . 29 VAL HG22 1 1
28 50785 1 1 29 VAL HG23 H 8.582 1.984 1.861 1.00 . A A . 29 VAL HG23 1 1
28 50786 1 1 29 VAL N N 7.970 2.806 4.419 1.00 . A A . 29 VAL N 1 1
28 50787 1 1 29 VAL O O 6.066 1.067 3.176 1.00 . A A . 29 VAL O 1 1
28 50788 1 1 30 CYS C C 3.111 1.249 1.997 1.00 . A A . 30 CYS C 1 1
28 50789 1 1 30 CYS CA C 3.415 1.488 3.488 1.00 . A A . 30 CYS CA 1 1
28 50790 1 1 30 CYS CB C 2.165 1.999 4.245 1.00 . A A . 30 CYS CB 1 1
28 50791 1 1 30 CYS H H 4.243 3.470 3.854 1.00 . A A . 30 CYS H 1 1
28 50792 1 1 30 CYS HA H 3.756 0.566 3.937 1.00 . A A . 30 CYS HA 1 1
28 50793 1 1 30 CYS HB2 H 1.419 1.218 4.264 1.00 . A A . 30 CYS HB2 1 1
28 50794 1 1 30 CYS HB3 H 2.443 2.246 5.259 1.00 . A A . 30 CYS HB3 1 1
28 50795 1 1 30 CYS HG H 1.518 3.343 2.489 1.00 . A A . 30 CYS HG 1 1
28 50796 1 1 30 CYS N N 4.482 2.540 3.632 1.00 . A A . 30 CYS N 1 1
28 50797 1 1 30 CYS O O 2.915 2.186 1.245 1.00 . A A . 30 CYS O 1 1
28 50798 1 1 30 CYS SG S 1.462 3.469 3.439 1.00 . A A . 30 CYS SG 1 1
28 50799 1 1 31 ARG C C 1.727 -1.384 0.008 1.00 . A A . 31 ARG C 1 1
28 50800 1 1 31 ARG CA C 2.785 -0.280 0.124 1.00 . A A . 31 ARG CA 1 1
28 50801 1 1 31 ARG CB C 4.120 -0.741 -0.476 1.00 . A A . 31 ARG CB 1 1
28 50802 1 1 31 ARG CD C 5.494 -2.826 -0.639 1.00 . A A . 31 ARG CD 1 1
28 50803 1 1 31 ARG CG C 4.660 -1.951 0.297 1.00 . A A . 31 ARG CG 1 1
28 50804 1 1 31 ARG CZ C 7.120 -4.260 0.441 1.00 . A A . 31 ARG CZ 1 1
28 50805 1 1 31 ARG H H 3.234 -0.740 2.185 1.00 . A A . 31 ARG H 1 1
28 50806 1 1 31 ARG HA H 2.445 0.614 -0.378 1.00 . A A . 31 ARG HA 1 1
28 50807 1 1 31 ARG HB2 H 3.972 -1.016 -1.511 1.00 . A A . 31 ARG HB2 1 1
28 50808 1 1 31 ARG HB3 H 4.836 0.066 -0.419 1.00 . A A . 31 ARG HB3 1 1
28 50809 1 1 31 ARG HD2 H 4.905 -3.124 -1.495 1.00 . A A . 31 ARG HD2 1 1
28 50810 1 1 31 ARG HD3 H 6.382 -2.301 -0.954 1.00 . A A . 31 ARG HD3 1 1
28 50811 1 1 31 ARG HE H 5.168 -4.612 0.519 1.00 . A A . 31 ARG HE 1 1
28 50812 1 1 31 ARG HG2 H 5.277 -1.608 1.115 1.00 . A A . 31 ARG HG2 1 1
28 50813 1 1 31 ARG HG3 H 3.837 -2.527 0.687 1.00 . A A . 31 ARG HG3 1 1
28 50814 1 1 31 ARG HH11 H 7.684 -4.249 -1.479 1.00 . A A . 31 ARG HH11 1 1
28 50815 1 1 31 ARG HH12 H 8.945 -4.549 -0.329 1.00 . A A . 31 ARG HH12 1 1
28 50816 1 1 31 ARG HH21 H 6.848 -4.330 2.424 1.00 . A A . 31 ARG HH21 1 1
28 50817 1 1 31 ARG HH22 H 8.471 -4.594 1.880 1.00 . A A . 31 ARG HH22 1 1
28 50818 1 1 31 ARG N N 3.073 0.007 1.565 1.00 . A A . 31 ARG N 1 1
28 50819 1 1 31 ARG NE N 5.866 -4.014 0.178 1.00 . A A . 31 ARG NE 1 1
28 50820 1 1 31 ARG NH1 N 7.984 -4.360 -0.532 1.00 . A A . 31 ARG NH1 1 1
28 50821 1 1 31 ARG NH2 N 7.510 -4.407 1.679 1.00 . A A . 31 ARG NH2 1 1
28 50822 1 1 31 ARG O O 1.637 -2.244 0.860 1.00 . A A . 31 ARG O 1 1
28 50823 1 1 32 ILE C C 0.282 -3.423 -2.272 1.00 . A A . 32 ILE C 1 1
28 50824 1 1 32 ILE CA C -0.126 -2.434 -1.175 1.00 . A A . 32 ILE CA 1 1
28 50825 1 1 32 ILE CB C -1.442 -1.731 -1.568 1.00 . A A . 32 ILE CB 1 1
28 50826 1 1 32 ILE CD1 C -2.911 0.270 -1.210 1.00 . A A . 32 ILE CD1 1 1
28 50827 1 1 32 ILE CG1 C -1.673 -0.478 -0.707 1.00 . A A . 32 ILE CG1 1 1
28 50828 1 1 32 ILE CG2 C -2.605 -2.700 -1.355 1.00 . A A . 32 ILE CG2 1 1
28 50829 1 1 32 ILE H H 0.999 -0.667 -1.716 1.00 . A A . 32 ILE H 1 1
28 50830 1 1 32 ILE HA H -0.255 -2.953 -0.239 1.00 . A A . 32 ILE HA 1 1
28 50831 1 1 32 ILE HB H -1.404 -1.457 -2.613 1.00 . A A . 32 ILE HB 1 1
28 50832 1 1 32 ILE HD11 H -3.080 0.028 -2.249 1.00 . A A . 32 ILE HD11 1 1
28 50833 1 1 32 ILE HD12 H -3.771 -0.027 -0.627 1.00 . A A . 32 ILE HD12 1 1
28 50834 1 1 32 ILE HD13 H -2.756 1.333 -1.108 1.00 . A A . 32 ILE HD13 1 1
28 50835 1 1 32 ILE HG12 H -1.821 -0.770 0.321 1.00 . A A . 32 ILE HG12 1 1
28 50836 1 1 32 ILE HG13 H -0.813 0.172 -0.778 1.00 . A A . 32 ILE HG13 1 1
28 50837 1 1 32 ILE HG21 H -2.316 -3.689 -1.678 1.00 . A A . 32 ILE HG21 1 1
28 50838 1 1 32 ILE HG22 H -2.866 -2.727 -0.307 1.00 . A A . 32 ILE HG22 1 1
28 50839 1 1 32 ILE HG23 H -3.458 -2.370 -1.930 1.00 . A A . 32 ILE HG23 1 1
28 50840 1 1 32 ILE N N 0.921 -1.370 -1.034 1.00 . A A . 32 ILE N 1 1
28 50841 1 1 32 ILE O O 0.633 -3.025 -3.364 1.00 . A A . 32 ILE O 1 1
28 50842 1 1 33 GLY C C -0.683 -6.358 -3.569 1.00 . A A . 33 GLY C 1 1
28 50843 1 1 33 GLY CA C 0.601 -5.708 -3.043 1.00 . A A . 33 GLY CA 1 1
28 50844 1 1 33 GLY H H -0.060 -5.020 -1.115 1.00 . A A . 33 GLY H 1 1
28 50845 1 1 33 GLY HA2 H 1.236 -6.466 -2.613 1.00 . A A . 33 GLY HA2 1 1
28 50846 1 1 33 GLY HA3 H 1.119 -5.213 -3.852 1.00 . A A . 33 GLY HA3 1 1
28 50847 1 1 33 GLY N N 0.230 -4.709 -2.001 1.00 . A A . 33 GLY N 1 1
28 50848 1 1 33 GLY O O -1.577 -6.665 -2.802 1.00 . A A . 33 GLY O 1 1
28 50849 1 1 34 LYS C C -1.736 -8.647 -5.826 1.00 . A A . 34 LYS C 1 1
28 50850 1 1 34 LYS CA C -2.037 -7.201 -5.403 1.00 . A A . 34 LYS CA 1 1
28 50851 1 1 34 LYS CB C -2.435 -6.356 -6.621 1.00 . A A . 34 LYS CB 1 1
28 50852 1 1 34 LYS CD C -4.005 -6.165 -8.558 1.00 . A A . 34 LYS CD 1 1
28 50853 1 1 34 LYS CE C -3.262 -6.780 -9.746 1.00 . A A . 34 LYS CE 1 1
28 50854 1 1 34 LYS CG C -3.679 -6.952 -7.287 1.00 . A A . 34 LYS CG 1 1
28 50855 1 1 34 LYS H H -0.062 -6.323 -5.477 1.00 . A A . 34 LYS H 1 1
28 50856 1 1 34 LYS HA H -2.818 -7.166 -4.656 1.00 . A A . 34 LYS HA 1 1
28 50857 1 1 34 LYS HB2 H -2.649 -5.350 -6.300 1.00 . A A . 34 LYS HB2 1 1
28 50858 1 1 34 LYS HB3 H -1.622 -6.342 -7.330 1.00 . A A . 34 LYS HB3 1 1
28 50859 1 1 34 LYS HD2 H -5.069 -6.200 -8.741 1.00 . A A . 34 LYS HD2 1 1
28 50860 1 1 34 LYS HD3 H -3.695 -5.138 -8.435 1.00 . A A . 34 LYS HD3 1 1
28 50861 1 1 34 LYS HE2 H -2.393 -7.326 -9.401 1.00 . A A . 34 LYS HE2 1 1
28 50862 1 1 34 LYS HE3 H -3.918 -7.428 -10.306 1.00 . A A . 34 LYS HE3 1 1
28 50863 1 1 34 LYS HG2 H -3.491 -7.985 -7.542 1.00 . A A . 34 LYS HG2 1 1
28 50864 1 1 34 LYS HG3 H -4.515 -6.896 -6.607 1.00 . A A . 34 LYS HG3 1 1
28 50865 1 1 34 LYS HZ1 H -2.258 -4.977 -10.023 1.00 . A A . 34 LYS HZ1 1 1
28 50866 1 1 34 LYS HZ2 H -2.311 -5.962 -11.407 1.00 . A A . 34 LYS HZ2 1 1
28 50867 1 1 34 LYS HZ3 H -3.696 -5.111 -10.912 1.00 . A A . 34 LYS HZ3 1 1
28 50868 1 1 34 LYS N N -0.793 -6.570 -4.865 1.00 . A A . 34 LYS N 1 1
28 50869 1 1 34 LYS NZ N -2.850 -5.620 -10.585 1.00 . A A . 34 LYS NZ 1 1
28 50870 1 1 34 LYS O O -1.059 -8.872 -6.809 1.00 . A A . 34 LYS O 1 1
28 50871 1 1 35 VAL C C -2.965 -11.540 -6.535 1.00 . A A . 35 VAL C 1 1
28 50872 1 1 35 VAL CA C -1.942 -11.055 -5.494 1.00 . A A . 35 VAL CA 1 1
28 50873 1 1 35 VAL CB C -2.042 -11.889 -4.206 1.00 . A A . 35 VAL CB 1 1
28 50874 1 1 35 VAL CG1 C -1.707 -13.351 -4.513 1.00 . A A . 35 VAL CG1 1 1
28 50875 1 1 35 VAL CG2 C -1.052 -11.346 -3.168 1.00 . A A . 35 VAL CG2 1 1
28 50876 1 1 35 VAL H H -2.782 -9.431 -4.307 1.00 . A A . 35 VAL H 1 1
28 50877 1 1 35 VAL HA H -0.943 -11.129 -5.899 1.00 . A A . 35 VAL HA 1 1
28 50878 1 1 35 VAL HB H -3.047 -11.825 -3.815 1.00 . A A . 35 VAL HB 1 1
28 50879 1 1 35 VAL HG11 H -0.783 -13.400 -5.070 1.00 . A A . 35 VAL HG11 1 1
28 50880 1 1 35 VAL HG12 H -1.600 -13.898 -3.589 1.00 . A A . 35 VAL HG12 1 1
28 50881 1 1 35 VAL HG13 H -2.504 -13.786 -5.099 1.00 . A A . 35 VAL HG13 1 1
28 50882 1 1 35 VAL HG21 H -0.269 -10.794 -3.669 1.00 . A A . 35 VAL HG21 1 1
28 50883 1 1 35 VAL HG22 H -1.572 -10.692 -2.484 1.00 . A A . 35 VAL HG22 1 1
28 50884 1 1 35 VAL HG23 H -0.617 -12.169 -2.619 1.00 . A A . 35 VAL HG23 1 1
28 50885 1 1 35 VAL N N -2.229 -9.630 -5.101 1.00 . A A . 35 VAL N 1 1
28 50886 1 1 35 VAL O O -4.151 -11.569 -6.274 1.00 . A A . 35 VAL O 1 1
28 50887 1 1 36 VAL C C -3.098 -13.842 -9.178 1.00 . A A . 36 VAL C 1 1
28 50888 1 1 36 VAL CA C -3.466 -12.406 -8.760 1.00 . A A . 36 VAL CA 1 1
28 50889 1 1 36 VAL CB C -3.287 -11.439 -9.936 1.00 . A A . 36 VAL CB 1 1
28 50890 1 1 36 VAL CG1 C -4.224 -11.838 -11.079 1.00 . A A . 36 VAL CG1 1 1
28 50891 1 1 36 VAL CG2 C -3.624 -10.013 -9.486 1.00 . A A . 36 VAL CG2 1 1
28 50892 1 1 36 VAL H H -1.552 -11.895 -7.912 1.00 . A A . 36 VAL H 1 1
28 50893 1 1 36 VAL HA H -4.480 -12.357 -8.396 1.00 . A A . 36 VAL HA 1 1
28 50894 1 1 36 VAL HB H -2.264 -11.477 -10.280 1.00 . A A . 36 VAL HB 1 1
28 50895 1 1 36 VAL HG11 H -5.237 -11.894 -10.710 1.00 . A A . 36 VAL HG11 1 1
28 50896 1 1 36 VAL HG12 H -4.166 -11.099 -11.866 1.00 . A A . 36 VAL HG12 1 1
28 50897 1 1 36 VAL HG13 H -3.928 -12.801 -11.467 1.00 . A A . 36 VAL HG13 1 1
28 50898 1 1 36 VAL HG21 H -4.399 -10.046 -8.734 1.00 . A A . 36 VAL HG21 1 1
28 50899 1 1 36 VAL HG22 H -2.741 -9.548 -9.073 1.00 . A A . 36 VAL HG22 1 1
28 50900 1 1 36 VAL HG23 H -3.970 -9.441 -10.333 1.00 . A A . 36 VAL HG23 1 1
28 50901 1 1 36 VAL N N -2.515 -11.922 -7.713 1.00 . A A . 36 VAL N 1 1
28 50902 1 1 36 VAL O O -2.066 -14.050 -9.785 1.00 . A A . 36 VAL O 1 1
28 50903 1 1 37 PRO C C -3.862 -16.418 -10.730 1.00 . A A . 37 PRO C 1 1
28 50904 1 1 37 PRO CA C -3.663 -16.207 -9.220 1.00 . A A . 37 PRO CA 1 1
28 50905 1 1 37 PRO CB C -4.691 -17.006 -8.422 1.00 . A A . 37 PRO CB 1 1
28 50906 1 1 37 PRO CD C -5.219 -14.671 -8.118 1.00 . A A . 37 PRO CD 1 1
28 50907 1 1 37 PRO CG C -5.815 -16.053 -8.174 1.00 . A A . 37 PRO CG 1 1
28 50908 1 1 37 PRO HA H -2.665 -16.487 -8.923 1.00 . A A . 37 PRO HA 1 1
28 50909 1 1 37 PRO HB2 H -5.034 -17.855 -8.998 1.00 . A A . 37 PRO HB2 1 1
28 50910 1 1 37 PRO HB3 H -4.269 -17.332 -7.484 1.00 . A A . 37 PRO HB3 1 1
28 50911 1 1 37 PRO HD2 H -5.872 -13.960 -8.604 1.00 . A A . 37 PRO HD2 1 1
28 50912 1 1 37 PRO HD3 H -5.032 -14.380 -7.096 1.00 . A A . 37 PRO HD3 1 1
28 50913 1 1 37 PRO HG2 H -6.534 -16.116 -8.979 1.00 . A A . 37 PRO HG2 1 1
28 50914 1 1 37 PRO HG3 H -6.292 -16.282 -7.233 1.00 . A A . 37 PRO HG3 1 1
28 50915 1 1 37 PRO N N -3.946 -14.797 -8.849 1.00 . A A . 37 PRO N 1 1
28 50916 1 1 37 PRO O O -4.849 -15.981 -11.292 1.00 . A A . 37 PRO O 1 1
28 50917 1 1 38 ASN C C -3.544 -18.773 -13.122 1.00 . A A . 38 ASN C 1 1
28 50918 1 1 38 ASN CA C -3.098 -17.325 -12.863 1.00 . A A . 38 ASN CA 1 1
28 50919 1 1 38 ASN CB C -1.716 -17.071 -13.476 1.00 . A A . 38 ASN CB 1 1
28 50920 1 1 38 ASN CG C -1.564 -15.579 -13.797 1.00 . A A . 38 ASN CG 1 1
28 50921 1 1 38 ASN H H -2.151 -17.445 -10.919 1.00 . A A . 38 ASN H 1 1
28 50922 1 1 38 ASN HA H -3.816 -16.634 -13.277 1.00 . A A . 38 ASN HA 1 1
28 50923 1 1 38 ASN HB2 H -0.951 -17.369 -12.773 1.00 . A A . 38 ASN HB2 1 1
28 50924 1 1 38 ASN HB3 H -1.613 -17.645 -14.384 1.00 . A A . 38 ASN HB3 1 1
28 50925 1 1 38 ASN HD21 H -0.340 -15.867 -15.349 1.00 . A A . 38 ASN HD21 1 1
28 50926 1 1 38 ASN HD22 H -0.713 -14.247 -15.005 1.00 . A A . 38 ASN HD22 1 1
28 50927 1 1 38 ASN N N -2.941 -17.090 -11.391 1.00 . A A . 38 ASN N 1 1
28 50928 1 1 38 ASN ND2 N -0.809 -15.200 -14.801 1.00 . A A . 38 ASN ND2 1 1
28 50929 1 1 38 ASN O O -3.383 -19.623 -12.268 1.00 . A A . 38 ASN O 1 1
28 50930 1 1 38 ASN OD1 O -2.136 -14.744 -13.126 1.00 . A A . 38 ASN OD1 1 1
28 50931 1 1 39 PRO C C -3.347 -21.305 -14.903 1.00 . A A . 39 PRO C 1 1
28 50932 1 1 39 PRO CA C -4.551 -20.388 -14.634 1.00 . A A . 39 PRO CA 1 1
28 50933 1 1 39 PRO CB C -5.376 -20.189 -15.903 1.00 . A A . 39 PRO CB 1 1
28 50934 1 1 39 PRO CD C -4.334 -18.070 -15.396 1.00 . A A . 39 PRO CD 1 1
28 50935 1 1 39 PRO CG C -4.847 -18.934 -16.518 1.00 . A A . 39 PRO CG 1 1
28 50936 1 1 39 PRO HA H -5.170 -20.789 -13.848 1.00 . A A . 39 PRO HA 1 1
28 50937 1 1 39 PRO HB2 H -5.239 -21.027 -16.572 1.00 . A A . 39 PRO HB2 1 1
28 50938 1 1 39 PRO HB3 H -6.420 -20.068 -15.658 1.00 . A A . 39 PRO HB3 1 1
28 50939 1 1 39 PRO HD2 H -3.415 -17.579 -15.687 1.00 . A A . 39 PRO HD2 1 1
28 50940 1 1 39 PRO HD3 H -5.078 -17.345 -15.105 1.00 . A A . 39 PRO HD3 1 1
28 50941 1 1 39 PRO HG2 H -4.042 -19.171 -17.202 1.00 . A A . 39 PRO HG2 1 1
28 50942 1 1 39 PRO HG3 H -5.636 -18.418 -17.042 1.00 . A A . 39 PRO HG3 1 1
28 50943 1 1 39 PRO N N -4.091 -19.018 -14.294 1.00 . A A . 39 PRO N 1 1
28 50944 1 1 39 PRO O O -2.382 -20.895 -15.517 1.00 . A A . 39 PRO O 1 1
28 50945 1 1 40 PHE C C -0.933 -22.885 -14.149 1.00 . A A . 40 PHE C 1 1
28 50946 1 1 40 PHE CA C -2.246 -23.488 -14.680 1.00 . A A . 40 PHE CA 1 1
28 50947 1 1 40 PHE CB C -2.171 -23.689 -16.198 1.00 . A A . 40 PHE CB 1 1
28 50948 1 1 40 PHE CD1 C -0.588 -25.636 -15.953 1.00 . A A . 40 PHE CD1 1 1
28 50949 1 1 40 PHE CD2 C -2.571 -25.910 -17.322 1.00 . A A . 40 PHE CD2 1 1
28 50950 1 1 40 PHE CE1 C -0.214 -26.955 -16.232 1.00 . A A . 40 PHE CE1 1 1
28 50951 1 1 40 PHE CE2 C -2.197 -27.229 -17.600 1.00 . A A . 40 PHE CE2 1 1
28 50952 1 1 40 PHE CG C -1.767 -25.113 -16.499 1.00 . A A . 40 PHE CG 1 1
28 50953 1 1 40 PHE CZ C -1.018 -27.752 -17.054 1.00 . A A . 40 PHE CZ 1 1
28 50954 1 1 40 PHE H H -4.180 -22.862 -13.956 1.00 . A A . 40 PHE H 1 1
28 50955 1 1 40 PHE HA H -2.442 -24.432 -14.196 1.00 . A A . 40 PHE HA 1 1
28 50956 1 1 40 PHE HB2 H -3.139 -23.490 -16.636 1.00 . A A . 40 PHE HB2 1 1
28 50957 1 1 40 PHE HB3 H -1.441 -23.012 -16.616 1.00 . A A . 40 PHE HB3 1 1
28 50958 1 1 40 PHE HD1 H 0.033 -25.020 -15.319 1.00 . A A . 40 PHE HD1 1 1
28 50959 1 1 40 PHE HD2 H -3.481 -25.507 -17.743 1.00 . A A . 40 PHE HD2 1 1
28 50960 1 1 40 PHE HE1 H 0.696 -27.358 -15.811 1.00 . A A . 40 PHE HE1 1 1
28 50961 1 1 40 PHE HE2 H -2.818 -27.845 -18.234 1.00 . A A . 40 PHE HE2 1 1
28 50962 1 1 40 PHE HZ H -0.730 -28.771 -17.269 1.00 . A A . 40 PHE HZ 1 1
28 50963 1 1 40 PHE N N -3.391 -22.545 -14.450 1.00 . A A . 40 PHE N 1 1
28 50964 1 1 40 PHE O O -0.323 -22.055 -14.796 1.00 . A A . 40 PHE O 1 1
28 50965 1 1 41 SER C C 1.875 -23.818 -12.394 1.00 . A A . 41 SER C 1 1
28 50966 1 1 41 SER CA C 0.782 -22.739 -12.422 1.00 . A A . 41 SER CA 1 1
28 50967 1 1 41 SER CB C 0.439 -22.291 -11.000 1.00 . A A . 41 SER CB 1 1
28 50968 1 1 41 SER H H -0.990 -23.972 -12.465 1.00 . A A . 41 SER H 1 1
28 50969 1 1 41 SER HA H 1.105 -21.891 -13.005 1.00 . A A . 41 SER HA 1 1
28 50970 1 1 41 SER HB2 H 1.305 -21.841 -10.544 1.00 . A A . 41 SER HB2 1 1
28 50971 1 1 41 SER HB3 H -0.365 -21.567 -11.034 1.00 . A A . 41 SER HB3 1 1
28 50972 1 1 41 SER HG H -0.104 -23.132 -9.331 1.00 . A A . 41 SER HG 1 1
28 50973 1 1 41 SER N N -0.491 -23.297 -12.977 1.00 . A A . 41 SER N 1 1
28 50974 1 1 41 SER O O 1.857 -24.698 -11.554 1.00 . A A . 41 SER O 1 1
28 50975 1 1 41 SER OG O 0.043 -23.422 -10.235 1.00 . A A . 41 SER OG 1 1
28 50976 1 1 42 GLU C C 5.198 -24.186 -12.672 1.00 . A A . 42 GLU C 1 1
28 50977 1 1 42 GLU CA C 3.926 -24.779 -13.298 1.00 . A A . 42 GLU CA 1 1
28 50978 1 1 42 GLU CB C 4.165 -25.135 -14.770 1.00 . A A . 42 GLU CB 1 1
28 50979 1 1 42 GLU CD C 4.992 -27.054 -16.141 1.00 . A A . 42 GLU CD 1 1
28 50980 1 1 42 GLU CG C 5.214 -26.246 -14.861 1.00 . A A . 42 GLU CG 1 1
28 50981 1 1 42 GLU H H 2.840 -23.028 -13.964 1.00 . A A . 42 GLU H 1 1
28 50982 1 1 42 GLU HA H 3.615 -25.657 -12.753 1.00 . A A . 42 GLU HA 1 1
28 50983 1 1 42 GLU HB2 H 3.240 -25.474 -15.213 1.00 . A A . 42 GLU HB2 1 1
28 50984 1 1 42 GLU HB3 H 4.519 -24.263 -15.299 1.00 . A A . 42 GLU HB3 1 1
28 50985 1 1 42 GLU HG2 H 6.201 -25.807 -14.879 1.00 . A A . 42 GLU HG2 1 1
28 50986 1 1 42 GLU HG3 H 5.124 -26.897 -14.005 1.00 . A A . 42 GLU HG3 1 1
28 50987 1 1 42 GLU N N 2.833 -23.754 -13.296 1.00 . A A . 42 GLU N 1 1
28 50988 1 1 42 GLU O O 5.741 -24.736 -11.732 1.00 . A A . 42 GLU O 1 1
28 50989 1 1 42 GLU OE1 O 5.157 -26.491 -17.211 1.00 . A A . 42 GLU OE1 1 1
28 50990 1 1 42 GLU OE2 O 4.660 -28.223 -16.029 1.00 . A A . 42 GLU OE2 1 1
28 50991 1 1 43 SER C C 6.519 -21.481 -11.449 1.00 . A A . 43 SER C 1 1
28 50992 1 1 43 SER CA C 6.908 -22.445 -12.581 1.00 . A A . 43 SER CA 1 1
28 50993 1 1 43 SER CB C 7.602 -21.685 -13.720 1.00 . A A . 43 SER CB 1 1
28 50994 1 1 43 SER H H 5.213 -22.625 -13.929 1.00 . A A . 43 SER H 1 1
28 50995 1 1 43 SER HA H 7.563 -23.216 -12.203 1.00 . A A . 43 SER HA 1 1
28 50996 1 1 43 SER HB2 H 8.035 -20.775 -13.338 1.00 . A A . 43 SER HB2 1 1
28 50997 1 1 43 SER HB3 H 8.385 -22.304 -14.139 1.00 . A A . 43 SER HB3 1 1
28 50998 1 1 43 SER HG H 6.194 -20.558 -14.457 1.00 . A A . 43 SER HG 1 1
28 50999 1 1 43 SER N N 5.674 -23.064 -13.175 1.00 . A A . 43 SER N 1 1
28 51000 1 1 43 SER O O 7.162 -21.446 -10.416 1.00 . A A . 43 SER O 1 1
28 51001 1 1 43 SER OG O 6.646 -21.363 -14.722 1.00 . A A . 43 SER OG 1 1
28 51002 1 1 44 GLY C C 3.598 -20.042 -10.152 1.00 . A A . 44 GLY C 1 1
28 51003 1 1 44 GLY CA C 5.051 -19.751 -10.557 1.00 . A A . 44 GLY CA 1 1
28 51004 1 1 44 GLY H H 4.960 -20.742 -12.468 1.00 . A A . 44 GLY H 1 1
28 51005 1 1 44 GLY HA2 H 5.122 -18.738 -10.925 1.00 . A A . 44 GLY HA2 1 1
28 51006 1 1 44 GLY HA3 H 5.696 -19.869 -9.699 1.00 . A A . 44 GLY HA3 1 1
28 51007 1 1 44 GLY N N 5.471 -20.702 -11.629 1.00 . A A . 44 GLY N 1 1
28 51008 1 1 44 GLY O O 3.312 -21.071 -9.568 1.00 . A A . 44 GLY O 1 1
28 51009 1 1 45 GLY C C 0.589 -18.071 -9.663 1.00 . A A . 45 GLY C 1 1
28 51010 1 1 45 GLY CA C 1.249 -19.394 -10.080 1.00 . A A . 45 GLY CA 1 1
28 51011 1 1 45 GLY H H 2.919 -18.323 -10.928 1.00 . A A . 45 GLY H 1 1
28 51012 1 1 45 GLY HA2 H 1.208 -20.088 -9.256 1.00 . A A . 45 GLY HA2 1 1
28 51013 1 1 45 GLY HA3 H 0.722 -19.808 -10.928 1.00 . A A . 45 GLY HA3 1 1
28 51014 1 1 45 GLY N N 2.676 -19.150 -10.455 1.00 . A A . 45 GLY N 1 1
28 51015 1 1 45 GLY O O -0.318 -17.595 -10.321 1.00 . A A . 45 GLY O 1 1
28 51016 1 1 46 ASP C C 1.461 -15.052 -8.223 1.00 . A A . 46 ASP C 1 1
28 51017 1 1 46 ASP CA C 0.423 -16.181 -8.132 1.00 . A A . 46 ASP CA 1 1
28 51018 1 1 46 ASP CB C 0.006 -16.420 -6.676 1.00 . A A . 46 ASP CB 1 1
28 51019 1 1 46 ASP CG C -1.388 -15.838 -6.438 1.00 . A A . 46 ASP CG 1 1
28 51020 1 1 46 ASP H H 1.768 -17.866 -8.057 1.00 . A A . 46 ASP H 1 1
28 51021 1 1 46 ASP HA H -0.442 -15.948 -8.733 1.00 . A A . 46 ASP HA 1 1
28 51022 1 1 46 ASP HB2 H -0.008 -17.481 -6.477 1.00 . A A . 46 ASP HB2 1 1
28 51023 1 1 46 ASP HB3 H 0.713 -15.940 -6.017 1.00 . A A . 46 ASP HB3 1 1
28 51024 1 1 46 ASP N N 1.033 -17.471 -8.578 1.00 . A A . 46 ASP N 1 1
28 51025 1 1 46 ASP O O 2.587 -15.208 -7.788 1.00 . A A . 46 ASP O 1 1
28 51026 1 1 46 ASP OD1 O -1.653 -14.760 -6.945 1.00 . A A . 46 ASP OD1 1 1
28 51027 1 1 46 ASP OD2 O -2.167 -16.479 -5.752 1.00 . A A . 46 ASP OD2 1 1
28 51028 1 1 47 MET C C 1.592 -11.574 -8.097 1.00 . A A . 47 MET C 1 1
28 51029 1 1 47 MET CA C 2.076 -12.793 -8.899 1.00 . A A . 47 MET CA 1 1
28 51030 1 1 47 MET CB C 2.130 -12.463 -10.392 1.00 . A A . 47 MET CB 1 1
28 51031 1 1 47 MET CE C 5.835 -14.022 -11.203 1.00 . A A . 47 MET CE 1 1
28 51032 1 1 47 MET CG C 3.221 -13.299 -11.063 1.00 . A A . 47 MET CG 1 1
28 51033 1 1 47 MET H H 0.186 -13.803 -9.136 1.00 . A A . 47 MET H 1 1
28 51034 1 1 47 MET HA H 3.050 -13.106 -8.558 1.00 . A A . 47 MET HA 1 1
28 51035 1 1 47 MET HB2 H 1.174 -12.687 -10.844 1.00 . A A . 47 MET HB2 1 1
28 51036 1 1 47 MET HB3 H 2.352 -11.415 -10.520 1.00 . A A . 47 MET HB3 1 1
28 51037 1 1 47 MET HE1 H 5.522 -14.320 -12.194 1.00 . A A . 47 MET HE1 1 1
28 51038 1 1 47 MET HE2 H 6.880 -13.745 -11.218 1.00 . A A . 47 MET HE2 1 1
28 51039 1 1 47 MET HE3 H 5.695 -14.845 -10.522 1.00 . A A . 47 MET HE3 1 1
28 51040 1 1 47 MET HG2 H 3.166 -14.317 -10.706 1.00 . A A . 47 MET HG2 1 1
28 51041 1 1 47 MET HG3 H 3.080 -13.284 -12.133 1.00 . A A . 47 MET HG3 1 1
28 51042 1 1 47 MET N N 1.098 -13.917 -8.785 1.00 . A A . 47 MET N 1 1
28 51043 1 1 47 MET O O 0.409 -11.303 -8.031 1.00 . A A . 47 MET O 1 1
28 51044 1 1 47 MET SD S 4.846 -12.608 -10.659 1.00 . A A . 47 MET SD 1 1
28 51045 1 1 48 LYS C C 3.079 -8.487 -6.940 1.00 . A A . 48 LYS C 1 1
28 51046 1 1 48 LYS CA C 2.087 -9.635 -6.702 1.00 . A A . 48 LYS CA 1 1
28 51047 1 1 48 LYS CB C 2.111 -10.084 -5.234 1.00 . A A . 48 LYS CB 1 1
28 51048 1 1 48 LYS CD C 3.541 -10.938 -3.369 1.00 . A A . 48 LYS CD 1 1
28 51049 1 1 48 LYS CE C 2.992 -12.353 -3.170 1.00 . A A . 48 LYS CE 1 1
28 51050 1 1 48 LYS CG C 3.511 -10.581 -4.856 1.00 . A A . 48 LYS CG 1 1
28 51051 1 1 48 LYS H H 3.452 -11.066 -7.556 1.00 . A A . 48 LYS H 1 1
28 51052 1 1 48 LYS HA H 1.090 -9.330 -6.975 1.00 . A A . 48 LYS HA 1 1
28 51053 1 1 48 LYS HB2 H 1.844 -9.251 -4.601 1.00 . A A . 48 LYS HB2 1 1
28 51054 1 1 48 LYS HB3 H 1.399 -10.883 -5.093 1.00 . A A . 48 LYS HB3 1 1
28 51055 1 1 48 LYS HD2 H 4.559 -10.891 -3.008 1.00 . A A . 48 LYS HD2 1 1
28 51056 1 1 48 LYS HD3 H 2.931 -10.237 -2.818 1.00 . A A . 48 LYS HD3 1 1
28 51057 1 1 48 LYS HE2 H 1.924 -12.319 -2.997 1.00 . A A . 48 LYS HE2 1 1
28 51058 1 1 48 LYS HE3 H 3.219 -12.968 -4.025 1.00 . A A . 48 LYS HE3 1 1
28 51059 1 1 48 LYS HG2 H 3.753 -11.456 -5.442 1.00 . A A . 48 LYS HG2 1 1
28 51060 1 1 48 LYS HG3 H 4.234 -9.805 -5.051 1.00 . A A . 48 LYS HG3 1 1
28 51061 1 1 48 LYS HZ1 H 3.524 -12.238 -1.160 1.00 . A A . 48 LYS HZ1 1 1
28 51062 1 1 48 LYS HZ2 H 3.348 -13.824 -1.741 1.00 . A A . 48 LYS HZ2 1 1
28 51063 1 1 48 LYS HZ3 H 4.720 -12.918 -2.155 1.00 . A A . 48 LYS HZ3 1 1
28 51064 1 1 48 LYS N N 2.499 -10.836 -7.491 1.00 . A A . 48 LYS N 1 1
28 51065 1 1 48 LYS NZ N 3.699 -12.872 -1.966 1.00 . A A . 48 LYS NZ 1 1
28 51066 1 1 48 LYS O O 4.275 -8.705 -6.995 1.00 . A A . 48 LYS O 1 1
28 51067 1 1 49 GLU C C 3.548 -5.214 -6.082 1.00 . A A . 49 GLU C 1 1
28 51068 1 1 49 GLU CA C 3.534 -6.127 -7.315 1.00 . A A . 49 GLU CA 1 1
28 51069 1 1 49 GLU CB C 2.970 -5.395 -8.534 1.00 . A A . 49 GLU CB 1 1
28 51070 1 1 49 GLU CD C 2.924 -5.334 -11.036 1.00 . A A . 49 GLU CD 1 1
28 51071 1 1 49 GLU CG C 3.562 -5.995 -9.811 1.00 . A A . 49 GLU CG 1 1
28 51072 1 1 49 GLU H H 1.630 -7.096 -7.036 1.00 . A A . 49 GLU H 1 1
28 51073 1 1 49 GLU HA H 4.527 -6.491 -7.527 1.00 . A A . 49 GLU HA 1 1
28 51074 1 1 49 GLU HB2 H 1.896 -5.505 -8.552 1.00 . A A . 49 GLU HB2 1 1
28 51075 1 1 49 GLU HB3 H 3.225 -4.347 -8.477 1.00 . A A . 49 GLU HB3 1 1
28 51076 1 1 49 GLU HG2 H 4.629 -5.829 -9.825 1.00 . A A . 49 GLU HG2 1 1
28 51077 1 1 49 GLU HG3 H 3.364 -7.056 -9.833 1.00 . A A . 49 GLU HG3 1 1
28 51078 1 1 49 GLU N N 2.600 -7.267 -7.083 1.00 . A A . 49 GLU N 1 1
28 51079 1 1 49 GLU O O 2.505 -4.830 -5.584 1.00 . A A . 49 GLU O 1 1
28 51080 1 1 49 GLU OE1 O 2.567 -4.171 -10.943 1.00 . A A . 49 GLU OE1 1 1
28 51081 1 1 49 GLU OE2 O 2.804 -6.004 -12.050 1.00 . A A . 49 GLU OE2 1 1
28 51082 1 1 50 TRP C C 4.791 -2.501 -4.829 1.00 . A A . 50 TRP C 1 1
28 51083 1 1 50 TRP CA C 4.762 -3.960 -4.380 1.00 . A A . 50 TRP CA 1 1
28 51084 1 1 50 TRP CB C 6.072 -4.270 -3.644 1.00 . A A . 50 TRP CB 1 1
28 51085 1 1 50 TRP CD1 C 6.974 -6.536 -3.040 1.00 . A A . 50 TRP CD1 1 1
28 51086 1 1 50 TRP CD2 C 4.967 -6.148 -2.095 1.00 . A A . 50 TRP CD2 1 1
28 51087 1 1 50 TRP CE2 C 5.373 -7.441 -1.681 1.00 . A A . 50 TRP CE2 1 1
28 51088 1 1 50 TRP CE3 C 3.725 -5.666 -1.630 1.00 . A A . 50 TRP CE3 1 1
28 51089 1 1 50 TRP CG C 6.006 -5.598 -2.962 1.00 . A A . 50 TRP CG 1 1
28 51090 1 1 50 TRP CH2 C 3.355 -7.731 -0.391 1.00 . A A . 50 TRP CH2 1 1
28 51091 1 1 50 TRP CZ2 C 4.582 -8.224 -0.841 1.00 . A A . 50 TRP CZ2 1 1
28 51092 1 1 50 TRP CZ3 C 2.927 -6.454 -0.784 1.00 . A A . 50 TRP CZ3 1 1
28 51093 1 1 50 TRP H H 5.551 -5.171 -6.002 1.00 . A A . 50 TRP H 1 1
28 51094 1 1 50 TRP HA H 3.918 -4.143 -3.736 1.00 . A A . 50 TRP HA 1 1
28 51095 1 1 50 TRP HB2 H 6.883 -4.281 -4.357 1.00 . A A . 50 TRP HB2 1 1
28 51096 1 1 50 TRP HB3 H 6.258 -3.500 -2.911 1.00 . A A . 50 TRP HB3 1 1
28 51097 1 1 50 TRP HD1 H 7.891 -6.446 -3.603 1.00 . A A . 50 TRP HD1 1 1
28 51098 1 1 50 TRP HE1 H 7.137 -8.440 -2.174 1.00 . A A . 50 TRP HE1 1 1
28 51099 1 1 50 TRP HE3 H 3.382 -4.685 -1.924 1.00 . A A . 50 TRP HE3 1 1
28 51100 1 1 50 TRP HH2 H 2.737 -8.331 0.260 1.00 . A A . 50 TRP HH2 1 1
28 51101 1 1 50 TRP HZ2 H 4.915 -9.207 -0.540 1.00 . A A . 50 TRP HZ2 1 1
28 51102 1 1 50 TRP HZ3 H 1.977 -6.075 -0.434 1.00 . A A . 50 TRP HZ3 1 1
28 51103 1 1 50 TRP N N 4.715 -4.857 -5.583 1.00 . A A . 50 TRP N 1 1
28 51104 1 1 50 TRP NE1 N 6.604 -7.627 -2.282 1.00 . A A . 50 TRP NE1 1 1
28 51105 1 1 50 TRP O O 5.765 -2.061 -5.415 1.00 . A A . 50 TRP O 1 1
28 51106 1 1 51 TYR C C 3.252 0.622 -3.871 1.00 . A A . 51 TYR C 1 1
28 51107 1 1 51 TYR CA C 3.795 -0.298 -4.973 1.00 . A A . 51 TYR CA 1 1
28 51108 1 1 51 TYR CB C 2.983 -0.141 -6.282 1.00 . A A . 51 TYR CB 1 1
28 51109 1 1 51 TYR CD1 C 0.760 -1.114 -5.564 1.00 . A A . 51 TYR CD1 1 1
28 51110 1 1 51 TYR CD2 C 1.939 -2.116 -7.431 1.00 . A A . 51 TYR CD2 1 1
28 51111 1 1 51 TYR CE1 C -0.278 -2.047 -5.729 1.00 . A A . 51 TYR CE1 1 1
28 51112 1 1 51 TYR CE2 C 0.912 -3.043 -7.592 1.00 . A A . 51 TYR CE2 1 1
28 51113 1 1 51 TYR CG C 1.866 -1.153 -6.420 1.00 . A A . 51 TYR CG 1 1
28 51114 1 1 51 TYR CZ C -0.198 -3.010 -6.743 1.00 . A A . 51 TYR CZ 1 1
28 51115 1 1 51 TYR H H 2.980 -2.085 -4.070 1.00 . A A . 51 TYR H 1 1
28 51116 1 1 51 TYR HA H 4.820 -0.033 -5.163 1.00 . A A . 51 TYR HA 1 1
28 51117 1 1 51 TYR HB2 H 2.557 0.849 -6.310 1.00 . A A . 51 TYR HB2 1 1
28 51118 1 1 51 TYR HB3 H 3.654 -0.253 -7.121 1.00 . A A . 51 TYR HB3 1 1
28 51119 1 1 51 TYR HD1 H 0.705 -0.366 -4.783 1.00 . A A . 51 TYR HD1 1 1
28 51120 1 1 51 TYR HD2 H 2.796 -2.147 -8.086 1.00 . A A . 51 TYR HD2 1 1
28 51121 1 1 51 TYR HE1 H -1.135 -2.029 -5.071 1.00 . A A . 51 TYR HE1 1 1
28 51122 1 1 51 TYR HE2 H 0.973 -3.782 -8.378 1.00 . A A . 51 TYR HE2 1 1
28 51123 1 1 51 TYR HH H -1.698 -3.691 -7.703 1.00 . A A . 51 TYR HH 1 1
28 51124 1 1 51 TYR N N 3.757 -1.732 -4.554 1.00 . A A . 51 TYR N 1 1
28 51125 1 1 51 TYR O O 2.679 0.172 -2.898 1.00 . A A . 51 TYR O 1 1
28 51126 1 1 51 TYR OH O -1.217 -3.924 -6.907 1.00 . A A . 51 TYR OH 1 1
28 51127 1 1 52 HIS C C 1.433 2.982 -3.029 1.00 . A A . 52 HIS C 1 1
28 51128 1 1 52 HIS CA C 2.965 2.882 -2.974 1.00 . A A . 52 HIS CA 1 1
28 51129 1 1 52 HIS CB C 3.603 4.247 -3.312 1.00 . A A . 52 HIS CB 1 1
28 51130 1 1 52 HIS CD2 C 6.067 4.112 -2.392 1.00 . A A . 52 HIS CD2 1 1
28 51131 1 1 52 HIS CE1 C 7.131 3.792 -4.278 1.00 . A A . 52 HIS CE1 1 1
28 51132 1 1 52 HIS CG C 5.112 4.116 -3.384 1.00 . A A . 52 HIS CG 1 1
28 51133 1 1 52 HIS H H 3.920 2.249 -4.814 1.00 . A A . 52 HIS H 1 1
28 51134 1 1 52 HIS HA H 3.282 2.561 -1.994 1.00 . A A . 52 HIS HA 1 1
28 51135 1 1 52 HIS HB2 H 3.226 4.586 -4.258 1.00 . A A . 52 HIS HB2 1 1
28 51136 1 1 52 HIS HB3 H 3.342 4.961 -2.547 1.00 . A A . 52 HIS HB3 1 1
28 51137 1 1 52 HIS HD2 H 5.880 4.244 -1.337 1.00 . A A . 52 HIS HD2 1 1
28 51138 1 1 52 HIS HE1 H 7.931 3.580 -4.979 1.00 . A A . 52 HIS HE1 1 1
28 51139 1 1 52 HIS HE2 H 8.157 3.863 -2.496 1.00 . A A . 52 HIS HE2 1 1
28 51140 1 1 52 HIS N N 3.449 1.916 -4.018 1.00 . A A . 52 HIS N 1 1
28 51141 1 1 52 HIS ND1 N 5.813 3.917 -4.598 1.00 . A A . 52 HIS ND1 1 1
28 51142 1 1 52 HIS NE2 N 7.301 3.910 -2.970 1.00 . A A . 52 HIS NE2 1 1
28 51143 1 1 52 HIS O O 0.828 2.678 -4.040 1.00 . A A . 52 HIS O 1 1
28 51144 1 1 53 ILE C C -1.121 4.538 -3.065 1.00 . A A . 53 ILE C 1 1
28 51145 1 1 53 ILE CA C -0.707 3.524 -1.982 1.00 . A A . 53 ILE CA 1 1
28 51146 1 1 53 ILE CB C -1.147 3.999 -0.580 1.00 . A A . 53 ILE CB 1 1
28 51147 1 1 53 ILE CD1 C -1.318 3.309 1.834 1.00 . A A . 53 ILE CD1 1 1
28 51148 1 1 53 ILE CG1 C -0.836 2.892 0.441 1.00 . A A . 53 ILE CG1 1 1
28 51149 1 1 53 ILE CG2 C -2.654 4.293 -0.576 1.00 . A A . 53 ILE CG2 1 1
28 51150 1 1 53 ILE H H 1.304 3.658 -1.146 1.00 . A A . 53 ILE H 1 1
28 51151 1 1 53 ILE HA H -1.144 2.561 -2.196 1.00 . A A . 53 ILE HA 1 1
28 51152 1 1 53 ILE HB H -0.605 4.896 -0.318 1.00 . A A . 53 ILE HB 1 1
28 51153 1 1 53 ILE HD11 H -0.864 4.249 2.107 1.00 . A A . 53 ILE HD11 1 1
28 51154 1 1 53 ILE HD12 H -2.395 3.419 1.819 1.00 . A A . 53 ILE HD12 1 1
28 51155 1 1 53 ILE HD13 H -1.044 2.552 2.553 1.00 . A A . 53 ILE HD13 1 1
28 51156 1 1 53 ILE HG12 H -1.337 1.982 0.145 1.00 . A A . 53 ILE HG12 1 1
28 51157 1 1 53 ILE HG13 H 0.230 2.720 0.471 1.00 . A A . 53 ILE HG13 1 1
28 51158 1 1 53 ILE HG21 H -3.193 3.410 -0.886 1.00 . A A . 53 ILE HG21 1 1
28 51159 1 1 53 ILE HG22 H -2.964 4.574 0.419 1.00 . A A . 53 ILE HG22 1 1
28 51160 1 1 53 ILE HG23 H -2.865 5.101 -1.261 1.00 . A A . 53 ILE HG23 1 1
28 51161 1 1 53 ILE N N 0.796 3.411 -1.955 1.00 . A A . 53 ILE N 1 1
28 51162 1 1 53 ILE O O -2.030 4.288 -3.834 1.00 . A A . 53 ILE O 1 1
28 51163 1 1 54 LYS C C -0.731 6.059 -5.600 1.00 . A A . 54 LYS C 1 1
28 51164 1 1 54 LYS CA C -0.826 6.685 -4.196 1.00 . A A . 54 LYS CA 1 1
28 51165 1 1 54 LYS CB C 0.173 7.847 -4.068 1.00 . A A . 54 LYS CB 1 1
28 51166 1 1 54 LYS CD C -1.050 9.988 -3.618 1.00 . A A . 54 LYS CD 1 1
28 51167 1 1 54 LYS CE C -2.564 9.760 -3.581 1.00 . A A . 54 LYS CE 1 1
28 51168 1 1 54 LYS CG C -0.421 9.108 -4.704 1.00 . A A . 54 LYS CG 1 1
28 51169 1 1 54 LYS H H 0.284 5.854 -2.510 1.00 . A A . 54 LYS H 1 1
28 51170 1 1 54 LYS HA H -1.826 7.044 -4.023 1.00 . A A . 54 LYS HA 1 1
28 51171 1 1 54 LYS HB2 H 0.378 8.031 -3.024 1.00 . A A . 54 LYS HB2 1 1
28 51172 1 1 54 LYS HB3 H 1.091 7.589 -4.575 1.00 . A A . 54 LYS HB3 1 1
28 51173 1 1 54 LYS HD2 H -0.624 9.736 -2.658 1.00 . A A . 54 LYS HD2 1 1
28 51174 1 1 54 LYS HD3 H -0.851 11.026 -3.838 1.00 . A A . 54 LYS HD3 1 1
28 51175 1 1 54 LYS HE2 H -2.814 8.821 -4.056 1.00 . A A . 54 LYS HE2 1 1
28 51176 1 1 54 LYS HE3 H -2.923 9.776 -2.564 1.00 . A A . 54 LYS HE3 1 1
28 51177 1 1 54 LYS HG2 H 0.363 9.659 -5.203 1.00 . A A . 54 LYS HG2 1 1
28 51178 1 1 54 LYS HG3 H -1.176 8.828 -5.423 1.00 . A A . 54 LYS HG3 1 1
28 51179 1 1 54 LYS HZ1 H -2.764 11.795 -3.971 1.00 . A A . 54 LYS HZ1 1 1
28 51180 1 1 54 LYS HZ2 H -2.892 10.810 -5.349 1.00 . A A . 54 LYS HZ2 1 1
28 51181 1 1 54 LYS HZ3 H -4.178 10.898 -4.242 1.00 . A A . 54 LYS HZ3 1 1
28 51182 1 1 54 LYS N N -0.455 5.674 -3.139 1.00 . A A . 54 LYS N 1 1
28 51183 1 1 54 LYS NZ N -3.142 10.901 -4.343 1.00 . A A . 54 LYS NZ 1 1
28 51184 1 1 54 LYS O O -1.475 6.428 -6.490 1.00 . A A . 54 LYS O 1 1
28 51185 1 1 55 CYS C C -0.944 3.600 -7.437 1.00 . A A . 55 CYS C 1 1
28 51186 1 1 55 CYS CA C 0.278 4.486 -7.176 1.00 . A A . 55 CYS CA 1 1
28 51187 1 1 55 CYS CB C 1.570 3.648 -7.182 1.00 . A A . 55 CYS CB 1 1
28 51188 1 1 55 CYS H H 0.760 4.825 -5.081 1.00 . A A . 55 CYS H 1 1
28 51189 1 1 55 CYS HA H 0.331 5.252 -7.926 1.00 . A A . 55 CYS HA 1 1
28 51190 1 1 55 CYS HB2 H 1.514 2.891 -6.413 1.00 . A A . 55 CYS HB2 1 1
28 51191 1 1 55 CYS HB3 H 1.691 3.177 -8.146 1.00 . A A . 55 CYS HB3 1 1
28 51192 1 1 55 CYS N N 0.168 5.116 -5.812 1.00 . A A . 55 CYS N 1 1
28 51193 1 1 55 CYS O O -1.495 3.609 -8.524 1.00 . A A . 55 CYS O 1 1
28 51194 1 1 55 CYS SG S 2.980 4.735 -6.860 1.00 . A A . 55 CYS SG 1 1
28 51195 1 1 56 MET C C -3.854 2.882 -6.638 1.00 . A A . 56 MET C 1 1
28 51196 1 1 56 MET CA C -2.605 1.995 -6.670 1.00 . A A . 56 MET CA 1 1
28 51197 1 1 56 MET CB C -2.639 0.963 -5.534 1.00 . A A . 56 MET CB 1 1
28 51198 1 1 56 MET CE C -4.145 -0.688 -8.517 1.00 . A A . 56 MET CE 1 1
28 51199 1 1 56 MET CG C -3.585 -0.179 -5.909 1.00 . A A . 56 MET CG 1 1
28 51200 1 1 56 MET H H -0.944 2.876 -5.573 1.00 . A A . 56 MET H 1 1
28 51201 1 1 56 MET HA H -2.536 1.501 -7.622 1.00 . A A . 56 MET HA 1 1
28 51202 1 1 56 MET HB2 H -1.644 0.571 -5.375 1.00 . A A . 56 MET HB2 1 1
28 51203 1 1 56 MET HB3 H -2.989 1.435 -4.627 1.00 . A A . 56 MET HB3 1 1
28 51204 1 1 56 MET HE1 H -5.088 -0.516 -8.017 1.00 . A A . 56 MET HE1 1 1
28 51205 1 1 56 MET HE2 H -3.843 0.207 -9.045 1.00 . A A . 56 MET HE2 1 1
28 51206 1 1 56 MET HE3 H -4.256 -1.497 -9.221 1.00 . A A . 56 MET HE3 1 1
28 51207 1 1 56 MET HG2 H -3.714 -0.834 -5.061 1.00 . A A . 56 MET HG2 1 1
28 51208 1 1 56 MET HG3 H -4.543 0.226 -6.199 1.00 . A A . 56 MET HG3 1 1
28 51209 1 1 56 MET N N -1.391 2.853 -6.451 1.00 . A A . 56 MET N 1 1
28 51210 1 1 56 MET O O -4.752 2.717 -7.443 1.00 . A A . 56 MET O 1 1
28 51211 1 1 56 MET SD S -2.884 -1.116 -7.292 1.00 . A A . 56 MET SD 1 1
28 51212 1 1 57 PHE C C -5.170 5.570 -7.002 1.00 . A A . 57 PHE C 1 1
28 51213 1 1 57 PHE CA C -5.110 4.750 -5.703 1.00 . A A . 57 PHE CA 1 1
28 51214 1 1 57 PHE CB C -4.948 5.680 -4.488 1.00 . A A . 57 PHE CB 1 1
28 51215 1 1 57 PHE CD1 C -4.980 4.187 -2.458 1.00 . A A . 57 PHE CD1 1 1
28 51216 1 1 57 PHE CD2 C -6.991 5.412 -3.034 1.00 . A A . 57 PHE CD2 1 1
28 51217 1 1 57 PHE CE1 C -5.635 3.630 -1.352 1.00 . A A . 57 PHE CE1 1 1
28 51218 1 1 57 PHE CE2 C -7.646 4.854 -1.931 1.00 . A A . 57 PHE CE2 1 1
28 51219 1 1 57 PHE CG C -5.657 5.078 -3.297 1.00 . A A . 57 PHE CG 1 1
28 51220 1 1 57 PHE CZ C -6.969 3.963 -1.089 1.00 . A A . 57 PHE CZ 1 1
28 51221 1 1 57 PHE H H -3.164 3.973 -5.107 1.00 . A A . 57 PHE H 1 1
28 51222 1 1 57 PHE HA H -6.007 4.166 -5.598 1.00 . A A . 57 PHE HA 1 1
28 51223 1 1 57 PHE HB2 H -3.899 5.802 -4.261 1.00 . A A . 57 PHE HB2 1 1
28 51224 1 1 57 PHE HB3 H -5.381 6.644 -4.714 1.00 . A A . 57 PHE HB3 1 1
28 51225 1 1 57 PHE HD1 H -3.952 3.929 -2.663 1.00 . A A . 57 PHE HD1 1 1
28 51226 1 1 57 PHE HD2 H -7.514 6.099 -3.682 1.00 . A A . 57 PHE HD2 1 1
28 51227 1 1 57 PHE HE1 H -5.110 2.943 -0.700 1.00 . A A . 57 PHE HE1 1 1
28 51228 1 1 57 PHE HE2 H -8.676 5.111 -1.727 1.00 . A A . 57 PHE HE2 1 1
28 51229 1 1 57 PHE HZ H -7.475 3.533 -0.239 1.00 . A A . 57 PHE HZ 1 1
28 51230 1 1 57 PHE N N -3.911 3.842 -5.736 1.00 . A A . 57 PHE N 1 1
28 51231 1 1 57 PHE O O -6.242 5.872 -7.491 1.00 . A A . 57 PHE O 1 1
28 51232 1 1 58 GLU C C -4.844 5.939 -9.937 1.00 . A A . 58 GLU C 1 1
28 51233 1 1 58 GLU CA C -4.068 6.719 -8.864 1.00 . A A . 58 GLU CA 1 1
28 51234 1 1 58 GLU CB C -2.609 6.920 -9.307 1.00 . A A . 58 GLU CB 1 1
28 51235 1 1 58 GLU CD C -0.557 8.299 -8.939 1.00 . A A . 58 GLU CD 1 1
28 51236 1 1 58 GLU CG C -2.066 8.218 -8.702 1.00 . A A . 58 GLU CG 1 1
28 51237 1 1 58 GLU H H -3.167 5.669 -7.177 1.00 . A A . 58 GLU H 1 1
28 51238 1 1 58 GLU HA H -4.536 7.672 -8.695 1.00 . A A . 58 GLU HA 1 1
28 51239 1 1 58 GLU HB2 H -2.012 6.086 -8.968 1.00 . A A . 58 GLU HB2 1 1
28 51240 1 1 58 GLU HB3 H -2.566 6.981 -10.384 1.00 . A A . 58 GLU HB3 1 1
28 51241 1 1 58 GLU HG2 H -2.551 9.062 -9.170 1.00 . A A . 58 GLU HG2 1 1
28 51242 1 1 58 GLU HG3 H -2.263 8.230 -7.642 1.00 . A A . 58 GLU HG3 1 1
28 51243 1 1 58 GLU N N -4.032 5.926 -7.580 1.00 . A A . 58 GLU N 1 1
28 51244 1 1 58 GLU O O -5.607 6.514 -10.691 1.00 . A A . 58 GLU O 1 1
28 51245 1 1 58 GLU OE1 O -0.151 8.208 -10.087 1.00 . A A . 58 GLU OE1 1 1
28 51246 1 1 58 GLU OE2 O 0.167 8.451 -7.969 1.00 . A A . 58 GLU OE2 1 1
28 51247 1 1 59 LYS C C -6.932 3.932 -10.751 1.00 . A A . 59 LYS C 1 1
28 51248 1 1 59 LYS CA C -5.428 3.838 -11.035 1.00 . A A . 59 LYS CA 1 1
28 51249 1 1 59 LYS CB C -4.952 2.381 -10.917 1.00 . A A . 59 LYS CB 1 1
28 51250 1 1 59 LYS CD C -5.018 0.184 -12.108 1.00 . A A . 59 LYS CD 1 1
28 51251 1 1 59 LYS CE C -5.363 -0.490 -13.437 1.00 . A A . 59 LYS CE 1 1
28 51252 1 1 59 LYS CG C -5.031 1.704 -12.287 1.00 . A A . 59 LYS CG 1 1
28 51253 1 1 59 LYS H H -4.053 4.185 -9.376 1.00 . A A . 59 LYS H 1 1
28 51254 1 1 59 LYS HA H -5.218 4.216 -12.022 1.00 . A A . 59 LYS HA 1 1
28 51255 1 1 59 LYS HB2 H -3.930 2.364 -10.566 1.00 . A A . 59 LYS HB2 1 1
28 51256 1 1 59 LYS HB3 H -5.582 1.852 -10.219 1.00 . A A . 59 LYS HB3 1 1
28 51257 1 1 59 LYS HD2 H -4.035 -0.131 -11.788 1.00 . A A . 59 LYS HD2 1 1
28 51258 1 1 59 LYS HD3 H -5.747 -0.097 -11.363 1.00 . A A . 59 LYS HD3 1 1
28 51259 1 1 59 LYS HE2 H -5.620 -1.529 -13.275 1.00 . A A . 59 LYS HE2 1 1
28 51260 1 1 59 LYS HE3 H -6.175 0.029 -13.923 1.00 . A A . 59 LYS HE3 1 1
28 51261 1 1 59 LYS HG2 H -5.945 2.001 -12.782 1.00 . A A . 59 LYS HG2 1 1
28 51262 1 1 59 LYS HG3 H -4.184 2.002 -12.885 1.00 . A A . 59 LYS HG3 1 1
28 51263 1 1 59 LYS HZ1 H -3.844 0.618 -14.330 1.00 . A A . 59 LYS HZ1 1 1
28 51264 1 1 59 LYS HZ2 H -3.360 -0.924 -13.805 1.00 . A A . 59 LYS HZ2 1 1
28 51265 1 1 59 LYS HZ3 H -4.301 -0.763 -15.206 1.00 . A A . 59 LYS HZ3 1 1
28 51266 1 1 59 LYS N N -4.669 4.633 -10.005 1.00 . A A . 59 LYS N 1 1
28 51267 1 1 59 LYS NZ N -4.124 -0.381 -14.256 1.00 . A A . 59 LYS NZ 1 1
28 51268 1 1 59 LYS O O -7.729 4.062 -11.662 1.00 . A A . 59 LYS O 1 1
28 51269 1 1 60 LEU C C -9.351 5.308 -9.734 1.00 . A A . 60 LEU C 1 1
28 51270 1 1 60 LEU CA C -8.806 3.987 -9.175 1.00 . A A . 60 LEU CA 1 1
28 51271 1 1 60 LEU CB C -8.937 3.961 -7.644 1.00 . A A . 60 LEU CB 1 1
28 51272 1 1 60 LEU CD1 C -7.743 1.787 -7.351 1.00 . A A . 60 LEU CD1 1 1
28 51273 1 1 60 LEU CD2 C -9.464 2.501 -5.688 1.00 . A A . 60 LEU CD2 1 1
28 51274 1 1 60 LEU CG C -9.075 2.515 -7.167 1.00 . A A . 60 LEU CG 1 1
28 51275 1 1 60 LEU H H -6.672 3.784 -8.771 1.00 . A A . 60 LEU H 1 1
28 51276 1 1 60 LEU HA H -9.341 3.155 -9.607 1.00 . A A . 60 LEU HA 1 1
28 51277 1 1 60 LEU HB2 H -8.057 4.404 -7.201 1.00 . A A . 60 LEU HB2 1 1
28 51278 1 1 60 LEU HB3 H -9.811 4.521 -7.348 1.00 . A A . 60 LEU HB3 1 1
28 51279 1 1 60 LEU HD11 H -6.975 2.295 -6.787 1.00 . A A . 60 LEU HD11 1 1
28 51280 1 1 60 LEU HD12 H -7.836 0.770 -6.995 1.00 . A A . 60 LEU HD12 1 1
28 51281 1 1 60 LEU HD13 H -7.477 1.779 -8.397 1.00 . A A . 60 LEU HD13 1 1
28 51282 1 1 60 LEU HD21 H -10.346 3.107 -5.541 1.00 . A A . 60 LEU HD21 1 1
28 51283 1 1 60 LEU HD22 H -9.667 1.487 -5.378 1.00 . A A . 60 LEU HD22 1 1
28 51284 1 1 60 LEU HD23 H -8.651 2.901 -5.098 1.00 . A A . 60 LEU HD23 1 1
28 51285 1 1 60 LEU HG H -9.840 2.016 -7.747 1.00 . A A . 60 LEU HG 1 1
28 51286 1 1 60 LEU N N -7.335 3.881 -9.494 1.00 . A A . 60 LEU N 1 1
28 51287 1 1 60 LEU O O -10.414 5.342 -10.327 1.00 . A A . 60 LEU O 1 1
28 51288 1 1 61 GLU C C -9.293 7.567 -11.666 1.00 . A A . 61 GLU C 1 1
28 51289 1 1 61 GLU CA C -9.103 7.707 -10.144 1.00 . A A . 61 GLU CA 1 1
28 51290 1 1 61 GLU CB C -8.022 8.756 -9.837 1.00 . A A . 61 GLU CB 1 1
28 51291 1 1 61 GLU CD C -7.873 10.956 -8.661 1.00 . A A . 61 GLU CD 1 1
28 51292 1 1 61 GLU CG C -8.676 10.129 -9.667 1.00 . A A . 61 GLU CG 1 1
28 51293 1 1 61 GLU H H -7.749 6.341 -9.113 1.00 . A A . 61 GLU H 1 1
28 51294 1 1 61 GLU HA H -10.033 7.988 -9.681 1.00 . A A . 61 GLU HA 1 1
28 51295 1 1 61 GLU HB2 H -7.506 8.487 -8.926 1.00 . A A . 61 GLU HB2 1 1
28 51296 1 1 61 GLU HB3 H -7.315 8.794 -10.652 1.00 . A A . 61 GLU HB3 1 1
28 51297 1 1 61 GLU HG2 H -8.693 10.639 -10.620 1.00 . A A . 61 GLU HG2 1 1
28 51298 1 1 61 GLU HG3 H -9.684 10.005 -9.304 1.00 . A A . 61 GLU HG3 1 1
28 51299 1 1 61 GLU N N -8.618 6.396 -9.579 1.00 . A A . 61 GLU N 1 1
28 51300 1 1 61 GLU O O -10.207 8.133 -12.234 1.00 . A A . 61 GLU O 1 1
28 51301 1 1 61 GLU OE1 O -8.087 10.777 -7.473 1.00 . A A . 61 GLU OE1 1 1
28 51302 1 1 61 GLU OE2 O -7.059 11.754 -9.095 1.00 . A A . 61 GLU OE2 1 1
28 51303 1 1 62 ARG C C -9.157 5.208 -14.110 1.00 . A A . 62 ARG C 1 1
28 51304 1 1 62 ARG CA C -8.596 6.612 -13.804 1.00 . A A . 62 ARG CA 1 1
28 51305 1 1 62 ARG CB C -7.183 6.759 -14.379 1.00 . A A . 62 ARG CB 1 1
28 51306 1 1 62 ARG CD C -6.059 6.190 -16.540 1.00 . A A . 62 ARG CD 1 1
28 51307 1 1 62 ARG CG C -7.260 6.892 -15.903 1.00 . A A . 62 ARG CG 1 1
28 51308 1 1 62 ARG CZ C -4.873 7.826 -17.875 1.00 . A A . 62 ARG CZ 1 1
28 51309 1 1 62 ARG H H -7.721 6.338 -11.852 1.00 . A A . 62 ARG H 1 1
28 51310 1 1 62 ARG HA H -9.242 7.371 -14.216 1.00 . A A . 62 ARG HA 1 1
28 51311 1 1 62 ARG HB2 H -6.716 7.640 -13.963 1.00 . A A . 62 ARG HB2 1 1
28 51312 1 1 62 ARG HB3 H -6.597 5.886 -14.123 1.00 . A A . 62 ARG HB3 1 1
28 51313 1 1 62 ARG HD2 H -5.197 6.257 -15.891 1.00 . A A . 62 ARG HD2 1 1
28 51314 1 1 62 ARG HD3 H -6.294 5.158 -16.749 1.00 . A A . 62 ARG HD3 1 1
28 51315 1 1 62 ARG HE H -6.363 6.733 -18.602 1.00 . A A . 62 ARG HE 1 1
28 51316 1 1 62 ARG HG2 H -8.174 6.439 -16.259 1.00 . A A . 62 ARG HG2 1 1
28 51317 1 1 62 ARG HG3 H -7.247 7.936 -16.173 1.00 . A A . 62 ARG HG3 1 1
28 51318 1 1 62 ARG HH11 H -3.574 6.624 -18.810 1.00 . A A . 62 ARG HH11 1 1
28 51319 1 1 62 ARG HH12 H -3.007 8.226 -18.479 1.00 . A A . 62 ARG HH12 1 1
28 51320 1 1 62 ARG HH21 H -5.952 9.239 -16.952 1.00 . A A . 62 ARG HH21 1 1
28 51321 1 1 62 ARG HH22 H -4.353 9.706 -17.427 1.00 . A A . 62 ARG HH22 1 1
28 51322 1 1 62 ARG N N -8.446 6.800 -12.327 1.00 . A A . 62 ARG N 1 1
28 51323 1 1 62 ARG NE N -5.815 6.925 -17.812 1.00 . A A . 62 ARG NE 1 1
28 51324 1 1 62 ARG NH1 N -3.729 7.536 -18.431 1.00 . A A . 62 ARG NH1 1 1
28 51325 1 1 62 ARG NH2 N -5.075 9.017 -17.379 1.00 . A A . 62 ARG NH2 1 1
28 51326 1 1 62 ARG O O -8.845 4.629 -15.134 1.00 . A A . 62 ARG O 1 1
28 51327 1 1 63 ALA C C -12.056 3.387 -13.755 1.00 . A A . 63 ALA C 1 1
28 51328 1 1 63 ALA CA C -10.543 3.290 -13.504 1.00 . A A . 63 ALA CA 1 1
28 51329 1 1 63 ALA CB C -10.258 2.478 -12.238 1.00 . A A . 63 ALA CB 1 1
28 51330 1 1 63 ALA H H -10.231 5.123 -12.413 1.00 . A A . 63 ALA H 1 1
28 51331 1 1 63 ALA HA H -10.050 2.840 -14.351 1.00 . A A . 63 ALA HA 1 1
28 51332 1 1 63 ALA HB1 H -9.190 2.413 -12.086 1.00 . A A . 63 ALA HB1 1 1
28 51333 1 1 63 ALA HB2 H -10.666 1.484 -12.350 1.00 . A A . 63 ALA HB2 1 1
28 51334 1 1 63 ALA HB3 H -10.714 2.963 -11.389 1.00 . A A . 63 ALA HB3 1 1
28 51335 1 1 63 ALA N N -9.980 4.650 -13.238 1.00 . A A . 63 ALA N 1 1
28 51336 1 1 63 ALA O O -12.656 4.423 -13.531 1.00 . A A . 63 ALA O 1 1
28 51337 1 1 64 ARG C C -14.925 1.716 -13.320 1.00 . A A . 64 ARG C 1 1
28 51338 1 1 64 ARG CA C -14.158 2.377 -14.476 1.00 . A A . 64 ARG CA 1 1
28 51339 1 1 64 ARG CB C -14.384 1.605 -15.780 1.00 . A A . 64 ARG CB 1 1
28 51340 1 1 64 ARG CD C -12.235 1.599 -17.060 1.00 . A A . 64 ARG CD 1 1
28 51341 1 1 64 ARG CG C -13.601 2.274 -16.913 1.00 . A A . 64 ARG CG 1 1
28 51342 1 1 64 ARG CZ C -12.207 0.383 -19.153 1.00 . A A . 64 ARG CZ 1 1
28 51343 1 1 64 ARG H H -12.181 1.491 -14.389 1.00 . A A . 64 ARG H 1 1
28 51344 1 1 64 ARG HA H -14.476 3.401 -14.596 1.00 . A A . 64 ARG HA 1 1
28 51345 1 1 64 ARG HB2 H -14.041 0.587 -15.659 1.00 . A A . 64 ARG HB2 1 1
28 51346 1 1 64 ARG HB3 H -15.435 1.606 -16.022 1.00 . A A . 64 ARG HB3 1 1
28 51347 1 1 64 ARG HD2 H -11.468 2.202 -16.593 1.00 . A A . 64 ARG HD2 1 1
28 51348 1 1 64 ARG HD3 H -12.255 0.612 -16.629 1.00 . A A . 64 ARG HD3 1 1
28 51349 1 1 64 ARG HE H -11.708 2.300 -19.027 1.00 . A A . 64 ARG HE 1 1
28 51350 1 1 64 ARG HG2 H -14.153 2.178 -17.836 1.00 . A A . 64 ARG HG2 1 1
28 51351 1 1 64 ARG HG3 H -13.461 3.320 -16.684 1.00 . A A . 64 ARG HG3 1 1
28 51352 1 1 64 ARG HH11 H -13.725 1.083 -20.255 1.00 . A A . 64 ARG HH11 1 1
28 51353 1 1 64 ARG HH12 H -13.306 -0.575 -20.525 1.00 . A A . 64 ARG HH12 1 1
28 51354 1 1 64 ARG HH21 H -10.737 -0.583 -18.197 1.00 . A A . 64 ARG HH21 1 1
28 51355 1 1 64 ARG HH22 H -11.614 -1.518 -19.360 1.00 . A A . 64 ARG HH22 1 1
28 51356 1 1 64 ARG N N -12.681 2.323 -14.217 1.00 . A A . 64 ARG N 1 1
28 51357 1 1 64 ARG NE N -12.008 1.511 -18.529 1.00 . A A . 64 ARG NE 1 1
28 51358 1 1 64 ARG NH1 N -13.153 0.290 -20.048 1.00 . A A . 64 ARG NH1 1 1
28 51359 1 1 64 ARG NH2 N -11.462 -0.654 -18.883 1.00 . A A . 64 ARG NH2 1 1
28 51360 1 1 64 ARG O O -14.388 0.883 -12.614 1.00 . A A . 64 ARG O 1 1
28 51361 1 1 65 ALA C C -17.026 -0.076 -12.159 1.00 . A A . 65 ALA C 1 1
28 51362 1 1 65 ALA CA C -16.964 1.454 -11.991 1.00 . A A . 65 ALA CA 1 1
28 51363 1 1 65 ALA CB C -18.380 2.047 -12.056 1.00 . A A . 65 ALA CB 1 1
28 51364 1 1 65 ALA H H -16.593 2.758 -13.701 1.00 . A A . 65 ALA H 1 1
28 51365 1 1 65 ALA HA H -16.510 1.701 -11.044 1.00 . A A . 65 ALA HA 1 1
28 51366 1 1 65 ALA HB1 H -18.630 2.273 -13.083 1.00 . A A . 65 ALA HB1 1 1
28 51367 1 1 65 ALA HB2 H -19.089 1.333 -11.662 1.00 . A A . 65 ALA HB2 1 1
28 51368 1 1 65 ALA HB3 H -18.418 2.953 -11.470 1.00 . A A . 65 ALA HB3 1 1
28 51369 1 1 65 ALA N N -16.177 2.080 -13.117 1.00 . A A . 65 ALA N 1 1
28 51370 1 1 65 ALA O O -17.035 -0.803 -11.184 1.00 . A A . 65 ALA O 1 1
28 51371 1 1 66 THR C C -16.004 -2.780 -12.798 1.00 . A A . 66 THR C 1 1
28 51372 1 1 66 THR CA C -17.137 -2.079 -13.574 1.00 . A A . 66 THR CA 1 1
28 51373 1 1 66 THR CB C -16.973 -2.337 -15.081 1.00 . A A . 66 THR CB 1 1
28 51374 1 1 66 THR CG2 C -18.314 -2.121 -15.785 1.00 . A A . 66 THR CG2 1 1
28 51375 1 1 66 THR H H -17.070 0.022 -14.163 1.00 . A A . 66 THR H 1 1
28 51376 1 1 66 THR HA H -18.093 -2.451 -13.245 1.00 . A A . 66 THR HA 1 1
28 51377 1 1 66 THR HB H -16.648 -3.353 -15.240 1.00 . A A . 66 THR HB 1 1
28 51378 1 1 66 THR HG1 H -15.738 -1.768 -16.473 1.00 . A A . 66 THR HG1 1 1
28 51379 1 1 66 THR HG21 H -19.119 -2.340 -15.101 1.00 . A A . 66 THR HG21 1 1
28 51380 1 1 66 THR HG22 H -18.388 -1.093 -16.111 1.00 . A A . 66 THR HG22 1 1
28 51381 1 1 66 THR HG23 H -18.380 -2.776 -16.641 1.00 . A A . 66 THR HG23 1 1
28 51382 1 1 66 THR N N -17.072 -0.579 -13.381 1.00 . A A . 66 THR N 1 1
28 51383 1 1 66 THR O O -16.189 -3.868 -12.285 1.00 . A A . 66 THR O 1 1
28 51384 1 1 66 THR OG1 O -16.007 -1.439 -15.612 1.00 . A A . 66 THR OG1 1 1
28 51385 1 1 67 THR C C -13.352 -2.001 -10.711 1.00 . A A . 67 THR C 1 1
28 51386 1 1 67 THR CA C -13.713 -2.823 -11.960 1.00 . A A . 67 THR CA 1 1
28 51387 1 1 67 THR CB C -12.540 -2.845 -12.943 1.00 . A A . 67 THR CB 1 1
28 51388 1 1 67 THR CG2 C -12.839 -3.826 -14.077 1.00 . A A . 67 THR CG2 1 1
28 51389 1 1 67 THR H H -14.694 -1.295 -13.123 1.00 . A A . 67 THR H 1 1
28 51390 1 1 67 THR HA H -13.980 -3.830 -11.682 1.00 . A A . 67 THR HA 1 1
28 51391 1 1 67 THR HB H -11.644 -3.159 -12.428 1.00 . A A . 67 THR HB 1 1
28 51392 1 1 67 THR HG1 H -11.453 -1.492 -13.820 1.00 . A A . 67 THR HG1 1 1
28 51393 1 1 67 THR HG21 H -13.369 -4.681 -13.683 1.00 . A A . 67 THR HG21 1 1
28 51394 1 1 67 THR HG22 H -13.448 -3.338 -14.824 1.00 . A A . 67 THR HG22 1 1
28 51395 1 1 67 THR HG23 H -11.912 -4.152 -14.525 1.00 . A A . 67 THR HG23 1 1
28 51396 1 1 67 THR N N -14.835 -2.173 -12.705 1.00 . A A . 67 THR N 1 1
28 51397 1 1 67 THR O O -12.770 -0.937 -10.814 1.00 . A A . 67 THR O 1 1
28 51398 1 1 67 THR OG1 O -12.348 -1.543 -13.477 1.00 . A A . 67 THR OG1 1 1
28 51399 1 1 68 LYS C C -12.470 -2.587 -7.369 1.00 . A A . 68 LYS C 1 1
28 51400 1 1 68 LYS CA C -13.354 -1.728 -8.286 1.00 . A A . 68 LYS CA 1 1
28 51401 1 1 68 LYS CB C -14.701 -1.445 -7.619 1.00 . A A . 68 LYS CB 1 1
28 51402 1 1 68 LYS CD C -16.442 0.341 -7.472 1.00 . A A . 68 LYS CD 1 1
28 51403 1 1 68 LYS CE C -15.705 1.272 -6.507 1.00 . A A . 68 LYS CE 1 1
28 51404 1 1 68 LYS CG C -15.431 -0.346 -8.392 1.00 . A A . 68 LYS CG 1 1
28 51405 1 1 68 LYS H H -14.154 -3.348 -9.461 1.00 . A A . 68 LYS H 1 1
28 51406 1 1 68 LYS HA H -12.859 -0.801 -8.528 1.00 . A A . 68 LYS HA 1 1
28 51407 1 1 68 LYS HB2 H -15.299 -2.345 -7.620 1.00 . A A . 68 LYS HB2 1 1
28 51408 1 1 68 LYS HB3 H -14.538 -1.120 -6.603 1.00 . A A . 68 LYS HB3 1 1
28 51409 1 1 68 LYS HD2 H -17.138 0.915 -8.067 1.00 . A A . 68 LYS HD2 1 1
28 51410 1 1 68 LYS HD3 H -16.981 -0.406 -6.907 1.00 . A A . 68 LYS HD3 1 1
28 51411 1 1 68 LYS HE2 H -15.496 0.759 -5.578 1.00 . A A . 68 LYS HE2 1 1
28 51412 1 1 68 LYS HE3 H -14.792 1.632 -6.954 1.00 . A A . 68 LYS HE3 1 1
28 51413 1 1 68 LYS HG2 H -14.715 0.382 -8.747 1.00 . A A . 68 LYS HG2 1 1
28 51414 1 1 68 LYS HG3 H -15.950 -0.780 -9.232 1.00 . A A . 68 LYS HG3 1 1
28 51415 1 1 68 LYS HZ1 H -16.962 2.783 -7.191 1.00 . A A . 68 LYS HZ1 1 1
28 51416 1 1 68 LYS HZ2 H -17.463 2.072 -5.731 1.00 . A A . 68 LYS HZ2 1 1
28 51417 1 1 68 LYS HZ3 H -16.155 3.157 -5.747 1.00 . A A . 68 LYS HZ3 1 1
28 51418 1 1 68 LYS N N -13.687 -2.485 -9.531 1.00 . A A . 68 LYS N 1 1
28 51419 1 1 68 LYS NZ N -16.642 2.407 -6.277 1.00 . A A . 68 LYS NZ 1 1
28 51420 1 1 68 LYS O O -12.628 -3.792 -7.310 1.00 . A A . 68 LYS O 1 1
28 51421 1 1 69 LYS C C -10.412 -2.048 -4.429 1.00 . A A . 69 LYS C 1 1
28 51422 1 1 69 LYS CA C -10.657 -2.788 -5.755 1.00 . A A . 69 LYS CA 1 1
28 51423 1 1 69 LYS CB C -9.344 -2.968 -6.528 1.00 . A A . 69 LYS CB 1 1
28 51424 1 1 69 LYS CD C -9.110 -1.239 -8.327 1.00 . A A . 69 LYS CD 1 1
28 51425 1 1 69 LYS CE C -8.395 -2.191 -9.287 1.00 . A A . 69 LYS CE 1 1
28 51426 1 1 69 LYS CG C -8.748 -1.600 -6.884 1.00 . A A . 69 LYS CG 1 1
28 51427 1 1 69 LYS H H -11.418 -1.012 -6.712 1.00 . A A . 69 LYS H 1 1
28 51428 1 1 69 LYS HA H -11.101 -3.753 -5.565 1.00 . A A . 69 LYS HA 1 1
28 51429 1 1 69 LYS HB2 H -8.642 -3.516 -5.916 1.00 . A A . 69 LYS HB2 1 1
28 51430 1 1 69 LYS HB3 H -9.536 -3.522 -7.435 1.00 . A A . 69 LYS HB3 1 1
28 51431 1 1 69 LYS HD2 H -10.179 -1.327 -8.461 1.00 . A A . 69 LYS HD2 1 1
28 51432 1 1 69 LYS HD3 H -8.804 -0.225 -8.532 1.00 . A A . 69 LYS HD3 1 1
28 51433 1 1 69 LYS HE2 H -7.520 -1.713 -9.706 1.00 . A A . 69 LYS HE2 1 1
28 51434 1 1 69 LYS HE3 H -8.121 -3.103 -8.781 1.00 . A A . 69 LYS HE3 1 1
28 51435 1 1 69 LYS HG2 H -9.142 -0.851 -6.215 1.00 . A A . 69 LYS HG2 1 1
28 51436 1 1 69 LYS HG3 H -7.673 -1.640 -6.786 1.00 . A A . 69 LYS HG3 1 1
28 51437 1 1 69 LYS HZ1 H -10.274 -2.824 -9.921 1.00 . A A . 69 LYS HZ1 1 1
28 51438 1 1 69 LYS HZ2 H -9.587 -1.611 -10.892 1.00 . A A . 69 LYS HZ2 1 1
28 51439 1 1 69 LYS HZ3 H -9.015 -3.204 -10.996 1.00 . A A . 69 LYS HZ3 1 1
28 51440 1 1 69 LYS N N -11.539 -1.985 -6.656 1.00 . A A . 69 LYS N 1 1
28 51441 1 1 69 LYS NZ N -9.393 -2.480 -10.355 1.00 . A A . 69 LYS NZ 1 1
28 51442 1 1 69 LYS O O -10.408 -0.833 -4.382 1.00 . A A . 69 LYS O 1 1
28 51443 1 1 70 ILE C C -11.064 -1.107 -1.679 1.00 . A A . 70 ILE C 1 1
28 51444 1 1 70 ILE CA C -9.958 -2.125 -2.017 1.00 . A A . 70 ILE CA 1 1
28 51445 1 1 70 ILE CB C -8.598 -1.424 -2.147 1.00 . A A . 70 ILE CB 1 1
28 51446 1 1 70 ILE CD1 C -6.177 -1.772 -2.695 1.00 . A A . 70 ILE CD1 1 1
28 51447 1 1 70 ILE CG1 C -7.521 -2.467 -2.464 1.00 . A A . 70 ILE CG1 1 1
28 51448 1 1 70 ILE CG2 C -8.252 -0.722 -0.828 1.00 . A A . 70 ILE CG2 1 1
28 51449 1 1 70 ILE H H -10.211 -3.757 -3.402 1.00 . A A . 70 ILE H 1 1
28 51450 1 1 70 ILE HA H -9.902 -2.876 -1.246 1.00 . A A . 70 ILE HA 1 1
28 51451 1 1 70 ILE HB H -8.642 -0.695 -2.944 1.00 . A A . 70 ILE HB 1 1
28 51452 1 1 70 ILE HD11 H -6.100 -0.910 -2.049 1.00 . A A . 70 ILE HD11 1 1
28 51453 1 1 70 ILE HD12 H -5.376 -2.461 -2.472 1.00 . A A . 70 ILE HD12 1 1
28 51454 1 1 70 ILE HD13 H -6.106 -1.459 -3.726 1.00 . A A . 70 ILE HD13 1 1
28 51455 1 1 70 ILE HG12 H -7.434 -3.155 -1.635 1.00 . A A . 70 ILE HG12 1 1
28 51456 1 1 70 ILE HG13 H -7.799 -3.012 -3.354 1.00 . A A . 70 ILE HG13 1 1
28 51457 1 1 70 ILE HG21 H -8.435 -1.394 -0.003 1.00 . A A . 70 ILE HG21 1 1
28 51458 1 1 70 ILE HG22 H -7.211 -0.435 -0.835 1.00 . A A . 70 ILE HG22 1 1
28 51459 1 1 70 ILE HG23 H -8.867 0.160 -0.718 1.00 . A A . 70 ILE HG23 1 1
28 51460 1 1 70 ILE N N -10.205 -2.775 -3.346 1.00 . A A . 70 ILE N 1 1
28 51461 1 1 70 ILE O O -11.039 0.019 -2.139 1.00 . A A . 70 ILE O 1 1
28 51462 1 1 71 GLU C C -12.966 -0.212 1.028 1.00 . A A . 71 GLU C 1 1
28 51463 1 1 71 GLU CA C -13.101 -0.535 -0.467 1.00 . A A . 71 GLU CA 1 1
28 51464 1 1 71 GLU CB C -14.417 -1.271 -0.753 1.00 . A A . 71 GLU CB 1 1
28 51465 1 1 71 GLU CD C -16.128 0.516 -1.114 1.00 . A A . 71 GLU CD 1 1
28 51466 1 1 71 GLU CG C -15.222 -0.503 -1.807 1.00 . A A . 71 GLU CG 1 1
28 51467 1 1 71 GLU H H -12.014 -2.394 -0.475 1.00 . A A . 71 GLU H 1 1
28 51468 1 1 71 GLU HA H -13.037 0.368 -1.055 1.00 . A A . 71 GLU HA 1 1
28 51469 1 1 71 GLU HB2 H -14.202 -2.265 -1.121 1.00 . A A . 71 GLU HB2 1 1
28 51470 1 1 71 GLU HB3 H -14.997 -1.342 0.155 1.00 . A A . 71 GLU HB3 1 1
28 51471 1 1 71 GLU HG2 H -14.545 0.010 -2.474 1.00 . A A . 71 GLU HG2 1 1
28 51472 1 1 71 GLU HG3 H -15.829 -1.195 -2.372 1.00 . A A . 71 GLU HG3 1 1
28 51473 1 1 71 GLU N N -12.018 -1.487 -0.855 1.00 . A A . 71 GLU N 1 1
28 51474 1 1 71 GLU O O -12.671 -1.086 1.823 1.00 . A A . 71 GLU O 1 1
28 51475 1 1 71 GLU OE1 O -15.642 1.587 -0.790 1.00 . A A . 71 GLU OE1 1 1
28 51476 1 1 71 GLU OE2 O -17.292 0.208 -0.917 1.00 . A A . 71 GLU OE2 1 1
28 51477 1 1 72 ASP C C -11.631 0.976 3.390 1.00 . A A . 72 ASP C 1 1
28 51478 1 1 72 ASP CA C -13.025 1.394 2.881 1.00 . A A . 72 ASP CA 1 1
28 51479 1 1 72 ASP CB C -14.140 0.625 3.614 1.00 . A A . 72 ASP CB 1 1
28 51480 1 1 72 ASP CG C -15.501 0.968 2.998 1.00 . A A . 72 ASP CG 1 1
28 51481 1 1 72 ASP H H -13.391 1.731 0.775 1.00 . A A . 72 ASP H 1 1
28 51482 1 1 72 ASP HA H -13.165 2.456 3.012 1.00 . A A . 72 ASP HA 1 1
28 51483 1 1 72 ASP HB2 H -13.963 -0.437 3.527 1.00 . A A . 72 ASP HB2 1 1
28 51484 1 1 72 ASP HB3 H -14.146 0.903 4.656 1.00 . A A . 72 ASP HB3 1 1
28 51485 1 1 72 ASP N N -13.164 1.032 1.428 1.00 . A A . 72 ASP N 1 1
28 51486 1 1 72 ASP O O -10.742 0.721 2.600 1.00 . A A . 72 ASP O 1 1
28 51487 1 1 72 ASP OD1 O -15.801 0.435 1.942 1.00 . A A . 72 ASP OD1 1 1
28 51488 1 1 72 ASP OD2 O -16.216 1.757 3.591 1.00 . A A . 72 ASP OD2 1 1
28 51489 1 1 73 LEU C C -10.110 -0.927 5.766 1.00 . A A . 73 LEU C 1 1
28 51490 1 1 73 LEU CA C -10.074 0.504 5.206 1.00 . A A . 73 LEU CA 1 1
28 51491 1 1 73 LEU CB C -9.742 1.507 6.317 1.00 . A A . 73 LEU CB 1 1
28 51492 1 1 73 LEU CD1 C -7.737 2.510 7.418 1.00 . A A . 73 LEU CD1 1 1
28 51493 1 1 73 LEU CD2 C -8.436 0.181 7.984 1.00 . A A . 73 LEU CD2 1 1
28 51494 1 1 73 LEU CG C -8.342 1.221 6.864 1.00 . A A . 73 LEU CG 1 1
28 51495 1 1 73 LEU H H -12.145 1.114 5.324 1.00 . A A . 73 LEU H 1 1
28 51496 1 1 73 LEU HA H -9.339 0.577 4.419 1.00 . A A . 73 LEU HA 1 1
28 51497 1 1 73 LEU HB2 H -9.775 2.511 5.916 1.00 . A A . 73 LEU HB2 1 1
28 51498 1 1 73 LEU HB3 H -10.465 1.414 7.114 1.00 . A A . 73 LEU HB3 1 1
28 51499 1 1 73 LEU HD11 H -7.717 3.260 6.641 1.00 . A A . 73 LEU HD11 1 1
28 51500 1 1 73 LEU HD12 H -8.336 2.863 8.244 1.00 . A A . 73 LEU HD12 1 1
28 51501 1 1 73 LEU HD13 H -6.730 2.318 7.757 1.00 . A A . 73 LEU HD13 1 1
28 51502 1 1 73 LEU HD21 H -9.377 0.292 8.500 1.00 . A A . 73 LEU HD21 1 1
28 51503 1 1 73 LEU HD22 H -8.372 -0.811 7.559 1.00 . A A . 73 LEU HD22 1 1
28 51504 1 1 73 LEU HD23 H -7.623 0.327 8.680 1.00 . A A . 73 LEU HD23 1 1
28 51505 1 1 73 LEU HG H -7.716 0.841 6.069 1.00 . A A . 73 LEU HG 1 1
28 51506 1 1 73 LEU N N -11.423 0.905 4.691 1.00 . A A . 73 LEU N 1 1
28 51507 1 1 73 LEU O O -9.290 -1.751 5.408 1.00 . A A . 73 LEU O 1 1
28 51508 1 1 74 THR C C -11.798 -3.575 6.220 1.00 . A A . 74 THR C 1 1
28 51509 1 1 74 THR CA C -11.101 -2.628 7.209 1.00 . A A . 74 THR CA 1 1
28 51510 1 1 74 THR CB C -11.900 -2.538 8.521 1.00 . A A . 74 THR CB 1 1
28 51511 1 1 74 THR CG2 C -10.935 -2.447 9.707 1.00 . A A . 74 THR CG2 1 1
28 51512 1 1 74 THR H H -11.705 -0.554 6.921 1.00 . A A . 74 THR H 1 1
28 51513 1 1 74 THR HA H -10.102 -2.980 7.415 1.00 . A A . 74 THR HA 1 1
28 51514 1 1 74 THR HB H -12.515 -3.417 8.629 1.00 . A A . 74 THR HB 1 1
28 51515 1 1 74 THR HG1 H -13.432 -1.505 9.129 1.00 . A A . 74 THR HG1 1 1
28 51516 1 1 74 THR HG21 H -10.028 -1.952 9.395 1.00 . A A . 74 THR HG21 1 1
28 51517 1 1 74 THR HG22 H -11.397 -1.884 10.504 1.00 . A A . 74 THR HG22 1 1
28 51518 1 1 74 THR HG23 H -10.701 -3.441 10.057 1.00 . A A . 74 THR HG23 1 1
28 51519 1 1 74 THR N N -11.046 -1.234 6.642 1.00 . A A . 74 THR N 1 1
28 51520 1 1 74 THR O O -12.949 -3.924 6.399 1.00 . A A . 74 THR O 1 1
28 51521 1 1 74 THR OG1 O -12.726 -1.382 8.490 1.00 . A A . 74 THR OG1 1 1
28 51522 1 1 75 GLU C C -10.748 -6.023 3.767 1.00 . A A . 75 GLU C 1 1
28 51523 1 1 75 GLU CA C -11.742 -4.927 4.191 1.00 . A A . 75 GLU CA 1 1
28 51524 1 1 75 GLU CB C -12.128 -4.050 3.001 1.00 . A A . 75 GLU CB 1 1
28 51525 1 1 75 GLU CD C -13.655 -3.866 1.031 1.00 . A A . 75 GLU CD 1 1
28 51526 1 1 75 GLU CG C -13.149 -4.792 2.137 1.00 . A A . 75 GLU CG 1 1
28 51527 1 1 75 GLU H H -10.178 -3.715 5.045 1.00 . A A . 75 GLU H 1 1
28 51528 1 1 75 GLU HA H -12.627 -5.374 4.617 1.00 . A A . 75 GLU HA 1 1
28 51529 1 1 75 GLU HB2 H -12.561 -3.126 3.360 1.00 . A A . 75 GLU HB2 1 1
28 51530 1 1 75 GLU HB3 H -11.252 -3.831 2.413 1.00 . A A . 75 GLU HB3 1 1
28 51531 1 1 75 GLU HG2 H -12.682 -5.660 1.695 1.00 . A A . 75 GLU HG2 1 1
28 51532 1 1 75 GLU HG3 H -13.981 -5.104 2.751 1.00 . A A . 75 GLU HG3 1 1
28 51533 1 1 75 GLU N N -11.110 -4.001 5.177 1.00 . A A . 75 GLU N 1 1
28 51534 1 1 75 GLU O O -11.012 -7.196 3.953 1.00 . A A . 75 GLU O 1 1
28 51535 1 1 75 GLU OE1 O -12.963 -3.732 0.036 1.00 . A A . 75 GLU OE1 1 1
28 51536 1 1 75 GLU OE2 O -14.727 -3.308 1.197 1.00 . A A . 75 GLU OE2 1 1
28 51537 1 1 76 LEU C C -7.177 -6.199 2.962 1.00 . A A . 76 LEU C 1 1
28 51538 1 1 76 LEU CA C -8.615 -6.715 2.811 1.00 . A A . 76 LEU CA 1 1
28 51539 1 1 76 LEU CB C -8.935 -7.016 1.333 1.00 . A A . 76 LEU CB 1 1
28 51540 1 1 76 LEU CD1 C -8.493 -6.156 -0.992 1.00 . A A . 76 LEU CD1 1 1
28 51541 1 1 76 LEU CD2 C -10.033 -4.897 0.521 1.00 . A A . 76 LEU CD2 1 1
28 51542 1 1 76 LEU CG C -8.762 -5.752 0.463 1.00 . A A . 76 LEU CG 1 1
28 51543 1 1 76 LEU H H -9.388 -4.713 3.081 1.00 . A A . 76 LEU H 1 1
28 51544 1 1 76 LEU HA H -8.748 -7.603 3.401 1.00 . A A . 76 LEU HA 1 1
28 51545 1 1 76 LEU HB2 H -8.269 -7.788 0.975 1.00 . A A . 76 LEU HB2 1 1
28 51546 1 1 76 LEU HB3 H -9.955 -7.364 1.254 1.00 . A A . 76 LEU HB3 1 1
28 51547 1 1 76 LEU HD11 H -7.802 -6.983 -1.017 1.00 . A A . 76 LEU HD11 1 1
28 51548 1 1 76 LEU HD12 H -9.420 -6.447 -1.462 1.00 . A A . 76 LEU HD12 1 1
28 51549 1 1 76 LEU HD13 H -8.069 -5.315 -1.525 1.00 . A A . 76 LEU HD13 1 1
28 51550 1 1 76 LEU HD21 H -10.810 -5.434 1.044 1.00 . A A . 76 LEU HD21 1 1
28 51551 1 1 76 LEU HD22 H -9.814 -3.980 1.048 1.00 . A A . 76 LEU HD22 1 1
28 51552 1 1 76 LEU HD23 H -10.364 -4.664 -0.479 1.00 . A A . 76 LEU HD23 1 1
28 51553 1 1 76 LEU HG H -7.929 -5.174 0.827 1.00 . A A . 76 LEU HG 1 1
28 51554 1 1 76 LEU N N -9.603 -5.663 3.214 1.00 . A A . 76 LEU N 1 1
28 51555 1 1 76 LEU O O -6.427 -6.176 2.016 1.00 . A A . 76 LEU O 1 1
28 51556 1 1 77 GLU C C -4.827 -5.767 5.713 1.00 . A A . 77 GLU C 1 1
28 51557 1 1 77 GLU CA C -5.367 -5.349 4.335 1.00 . A A . 77 GLU CA 1 1
28 51558 1 1 77 GLU CB C -5.424 -3.831 4.170 1.00 . A A . 77 GLU CB 1 1
28 51559 1 1 77 GLU CD C -6.602 -1.755 4.899 1.00 . A A . 77 GLU CD 1 1
28 51560 1 1 77 GLU CG C -6.274 -3.201 5.274 1.00 . A A . 77 GLU CG 1 1
28 51561 1 1 77 GLU H H -7.375 -5.868 4.926 1.00 . A A . 77 GLU H 1 1
28 51562 1 1 77 GLU HA H -4.742 -5.769 3.562 1.00 . A A . 77 GLU HA 1 1
28 51563 1 1 77 GLU HB2 H -4.427 -3.435 4.215 1.00 . A A . 77 GLU HB2 1 1
28 51564 1 1 77 GLU HB3 H -5.856 -3.598 3.207 1.00 . A A . 77 GLU HB3 1 1
28 51565 1 1 77 GLU HG2 H -7.189 -3.762 5.391 1.00 . A A . 77 GLU HG2 1 1
28 51566 1 1 77 GLU HG3 H -5.722 -3.212 6.201 1.00 . A A . 77 GLU HG3 1 1
28 51567 1 1 77 GLU N N -6.770 -5.821 4.153 1.00 . A A . 77 GLU N 1 1
28 51568 1 1 77 GLU O O -5.542 -5.716 6.697 1.00 . A A . 77 GLU O 1 1
28 51569 1 1 77 GLU OE1 O -7.217 -1.558 3.864 1.00 . A A . 77 GLU OE1 1 1
28 51570 1 1 77 GLU OE2 O -6.232 -0.870 5.653 1.00 . A A . 77 GLU OE2 1 1
28 51571 1 1 78 GLY C C -2.756 -5.314 7.976 1.00 . A A . 78 GLY C 1 1
28 51572 1 1 78 GLY CA C -3.010 -6.573 7.128 1.00 . A A . 78 GLY CA 1 1
28 51573 1 1 78 GLY H H -3.007 -6.198 5.005 1.00 . A A . 78 GLY H 1 1
28 51574 1 1 78 GLY HA2 H -2.079 -7.096 6.979 1.00 . A A . 78 GLY HA2 1 1
28 51575 1 1 78 GLY HA3 H -3.712 -7.218 7.637 1.00 . A A . 78 GLY HA3 1 1
28 51576 1 1 78 GLY N N -3.575 -6.170 5.802 1.00 . A A . 78 GLY N 1 1
28 51577 1 1 78 GLY O O -1.623 -4.953 8.230 1.00 . A A . 78 GLY O 1 1
28 51578 1 1 79 TRP C C -3.583 -3.763 10.751 1.00 . A A . 79 TRP C 1 1
28 51579 1 1 79 TRP CA C -3.607 -3.407 9.252 1.00 . A A . 79 TRP CA 1 1
28 51580 1 1 79 TRP CB C -4.774 -2.452 8.908 1.00 . A A . 79 TRP CB 1 1
28 51581 1 1 79 TRP CD1 C -6.946 -3.744 8.643 1.00 . A A . 79 TRP CD1 1 1
28 51582 1 1 79 TRP CD2 C -6.737 -2.812 10.679 1.00 . A A . 79 TRP CD2 1 1
28 51583 1 1 79 TRP CE2 C -7.978 -3.493 10.667 1.00 . A A . 79 TRP CE2 1 1
28 51584 1 1 79 TRP CE3 C -6.365 -2.134 11.855 1.00 . A A . 79 TRP CE3 1 1
28 51585 1 1 79 TRP CG C -6.094 -2.994 9.384 1.00 . A A . 79 TRP CG 1 1
28 51586 1 1 79 TRP CH2 C -8.437 -2.821 12.937 1.00 . A A . 79 TRP CH2 1 1
28 51587 1 1 79 TRP CZ2 C -8.819 -3.501 11.779 1.00 . A A . 79 TRP CZ2 1 1
28 51588 1 1 79 TRP CZ3 C -7.212 -2.139 12.976 1.00 . A A . 79 TRP CZ3 1 1
28 51589 1 1 79 TRP H H -4.705 -4.957 8.212 1.00 . A A . 79 TRP H 1 1
28 51590 1 1 79 TRP HA H -2.673 -2.939 8.982 1.00 . A A . 79 TRP HA 1 1
28 51591 1 1 79 TRP HB2 H -4.597 -1.497 9.376 1.00 . A A . 79 TRP HB2 1 1
28 51592 1 1 79 TRP HB3 H -4.812 -2.316 7.836 1.00 . A A . 79 TRP HB3 1 1
28 51593 1 1 79 TRP HD1 H -6.777 -4.067 7.625 1.00 . A A . 79 TRP HD1 1 1
28 51594 1 1 79 TRP HE1 H -8.820 -4.585 9.107 1.00 . A A . 79 TRP HE1 1 1
28 51595 1 1 79 TRP HE3 H -5.425 -1.606 11.895 1.00 . A A . 79 TRP HE3 1 1
28 51596 1 1 79 TRP HH2 H -9.084 -2.820 13.801 1.00 . A A . 79 TRP HH2 1 1
28 51597 1 1 79 TRP HZ2 H -9.761 -4.028 11.744 1.00 . A A . 79 TRP HZ2 1 1
28 51598 1 1 79 TRP HZ3 H -6.918 -1.614 13.873 1.00 . A A . 79 TRP HZ3 1 1
28 51599 1 1 79 TRP N N -3.802 -4.643 8.419 1.00 . A A . 79 TRP N 1 1
28 51600 1 1 79 TRP NE1 N -8.058 -4.048 9.407 1.00 . A A . 79 TRP NE1 1 1
28 51601 1 1 79 TRP O O -2.821 -3.194 11.510 1.00 . A A . 79 TRP O 1 1
28 51602 1 1 80 GLU C C -2.998 -5.448 13.137 1.00 . A A . 80 GLU C 1 1
28 51603 1 1 80 GLU CA C -4.414 -5.069 12.651 1.00 . A A . 80 GLU CA 1 1
28 51604 1 1 80 GLU CB C -5.353 -6.278 12.793 1.00 . A A . 80 GLU CB 1 1
28 51605 1 1 80 GLU CD C -7.088 -7.257 14.301 1.00 . A A . 80 GLU CD 1 1
28 51606 1 1 80 GLU CG C -5.833 -6.384 14.242 1.00 . A A . 80 GLU CG 1 1
28 51607 1 1 80 GLU H H -5.021 -5.142 10.555 1.00 . A A . 80 GLU H 1 1
28 51608 1 1 80 GLU HA H -4.793 -4.247 13.237 1.00 . A A . 80 GLU HA 1 1
28 51609 1 1 80 GLU HB2 H -6.205 -6.150 12.139 1.00 . A A . 80 GLU HB2 1 1
28 51610 1 1 80 GLU HB3 H -4.825 -7.178 12.523 1.00 . A A . 80 GLU HB3 1 1
28 51611 1 1 80 GLU HG2 H -5.056 -6.830 14.846 1.00 . A A . 80 GLU HG2 1 1
28 51612 1 1 80 GLU HG3 H -6.063 -5.399 14.619 1.00 . A A . 80 GLU HG3 1 1
28 51613 1 1 80 GLU N N -4.409 -4.695 11.187 1.00 . A A . 80 GLU N 1 1
28 51614 1 1 80 GLU O O -2.687 -5.286 14.302 1.00 . A A . 80 GLU O 1 1
28 51615 1 1 80 GLU OE1 O -8.154 -6.749 13.990 1.00 . A A . 80 GLU OE1 1 1
28 51616 1 1 80 GLU OE2 O -6.964 -8.417 14.656 1.00 . A A . 80 GLU OE2 1 1
28 51617 1 1 81 GLU C C 0.223 -5.161 12.557 1.00 . A A . 81 GLU C 1 1
28 51618 1 1 81 GLU CA C -0.756 -6.337 12.728 1.00 . A A . 81 GLU CA 1 1
28 51619 1 1 81 GLU CB C -0.327 -7.522 11.852 1.00 . A A . 81 GLU CB 1 1
28 51620 1 1 81 GLU CD C -0.664 -9.959 11.410 1.00 . A A . 81 GLU CD 1 1
28 51621 1 1 81 GLU CG C -1.059 -8.786 12.310 1.00 . A A . 81 GLU CG 1 1
28 51622 1 1 81 GLU H H -2.398 -6.086 11.330 1.00 . A A . 81 GLU H 1 1
28 51623 1 1 81 GLU HA H -0.784 -6.643 13.762 1.00 . A A . 81 GLU HA 1 1
28 51624 1 1 81 GLU HB2 H -0.573 -7.315 10.821 1.00 . A A . 81 GLU HB2 1 1
28 51625 1 1 81 GLU HB3 H 0.738 -7.671 11.945 1.00 . A A . 81 GLU HB3 1 1
28 51626 1 1 81 GLU HG2 H -0.788 -9.008 13.332 1.00 . A A . 81 GLU HG2 1 1
28 51627 1 1 81 GLU HG3 H -2.125 -8.629 12.244 1.00 . A A . 81 GLU HG3 1 1
28 51628 1 1 81 GLU N N -2.139 -5.955 12.270 1.00 . A A . 81 GLU N 1 1
28 51629 1 1 81 GLU O O 1.104 -4.972 13.374 1.00 . A A . 81 GLU O 1 1
28 51630 1 1 81 GLU OE1 O 0.487 -10.012 11.011 1.00 . A A . 81 GLU OE1 1 1
28 51631 1 1 81 GLU OE2 O -1.520 -10.784 11.137 1.00 . A A . 81 GLU OE2 1 1
28 51632 1 1 82 LEU C C 0.781 -2.149 12.412 1.00 . A A . 82 LEU C 1 1
28 51633 1 1 82 LEU CA C 1.034 -3.212 11.327 1.00 . A A . 82 LEU CA 1 1
28 51634 1 1 82 LEU CB C 0.766 -2.631 9.926 1.00 . A A . 82 LEU CB 1 1
28 51635 1 1 82 LEU CD1 C 0.780 -3.103 7.471 1.00 . A A . 82 LEU CD1 1 1
28 51636 1 1 82 LEU CD2 C 2.561 -4.077 8.930 1.00 . A A . 82 LEU CD2 1 1
28 51637 1 1 82 LEU CG C 1.080 -3.684 8.854 1.00 . A A . 82 LEU CG 1 1
28 51638 1 1 82 LEU H H -0.634 -4.530 10.858 1.00 . A A . 82 LEU H 1 1
28 51639 1 1 82 LEU HA H 2.054 -3.562 11.388 1.00 . A A . 82 LEU HA 1 1
28 51640 1 1 82 LEU HB2 H -0.272 -2.342 9.851 1.00 . A A . 82 LEU HB2 1 1
28 51641 1 1 82 LEU HB3 H 1.391 -1.765 9.769 1.00 . A A . 82 LEU HB3 1 1
28 51642 1 1 82 LEU HD11 H 0.881 -2.028 7.502 1.00 . A A . 82 LEU HD11 1 1
28 51643 1 1 82 LEU HD12 H 1.476 -3.509 6.751 1.00 . A A . 82 LEU HD12 1 1
28 51644 1 1 82 LEU HD13 H -0.228 -3.362 7.183 1.00 . A A . 82 LEU HD13 1 1
28 51645 1 1 82 LEU HD21 H 3.122 -3.282 9.397 1.00 . A A . 82 LEU HD21 1 1
28 51646 1 1 82 LEU HD22 H 2.663 -4.980 9.513 1.00 . A A . 82 LEU HD22 1 1
28 51647 1 1 82 LEU HD23 H 2.941 -4.249 7.933 1.00 . A A . 82 LEU HD23 1 1
28 51648 1 1 82 LEU HG H 0.466 -4.556 9.015 1.00 . A A . 82 LEU HG 1 1
28 51649 1 1 82 LEU N N 0.084 -4.367 11.511 1.00 . A A . 82 LEU N 1 1
28 51650 1 1 82 LEU O O -0.003 -2.365 13.318 1.00 . A A . 82 LEU O 1 1
28 51651 1 1 83 GLU C C -0.177 0.672 13.250 1.00 . A A . 83 GLU C 1 1
28 51652 1 1 83 GLU CA C 1.222 0.051 13.389 1.00 . A A . 83 GLU CA 1 1
28 51653 1 1 83 GLU CB C 2.301 1.123 13.167 1.00 . A A . 83 GLU CB 1 1
28 51654 1 1 83 GLU CD C 3.492 1.067 15.363 1.00 . A A . 83 GLU CD 1 1
28 51655 1 1 83 GLU CG C 3.589 0.707 13.880 1.00 . A A . 83 GLU CG 1 1
28 51656 1 1 83 GLU H H 2.074 -0.854 11.598 1.00 . A A . 83 GLU H 1 1
28 51657 1 1 83 GLU HA H 1.336 -0.380 14.371 1.00 . A A . 83 GLU HA 1 1
28 51658 1 1 83 GLU HB2 H 2.492 1.227 12.109 1.00 . A A . 83 GLU HB2 1 1
28 51659 1 1 83 GLU HB3 H 1.959 2.065 13.566 1.00 . A A . 83 GLU HB3 1 1
28 51660 1 1 83 GLU HG2 H 3.729 -0.359 13.776 1.00 . A A . 83 GLU HG2 1 1
28 51661 1 1 83 GLU HG3 H 4.428 1.226 13.440 1.00 . A A . 83 GLU HG3 1 1
28 51662 1 1 83 GLU N N 1.439 -1.009 12.336 1.00 . A A . 83 GLU N 1 1
28 51663 1 1 83 GLU O O -0.805 0.568 12.213 1.00 . A A . 83 GLU O 1 1
28 51664 1 1 83 GLU OE1 O 2.449 0.813 15.947 1.00 . A A . 83 GLU OE1 1 1
28 51665 1 1 83 GLU OE2 O 4.458 1.590 15.890 1.00 . A A . 83 GLU OE2 1 1
28 51666 1 1 84 ASP C C -1.958 3.270 13.394 1.00 . A A . 84 ASP C 1 1
28 51667 1 1 84 ASP CA C -2.033 1.960 14.192 1.00 . A A . 84 ASP CA 1 1
28 51668 1 1 84 ASP CB C -2.491 2.238 15.633 1.00 . A A . 84 ASP CB 1 1
28 51669 1 1 84 ASP CG C -3.914 2.801 15.617 1.00 . A A . 84 ASP CG 1 1
28 51670 1 1 84 ASP H H -0.139 1.407 15.114 1.00 . A A . 84 ASP H 1 1
28 51671 1 1 84 ASP HA H -2.720 1.283 13.716 1.00 . A A . 84 ASP HA 1 1
28 51672 1 1 84 ASP HB2 H -2.473 1.319 16.200 1.00 . A A . 84 ASP HB2 1 1
28 51673 1 1 84 ASP HB3 H -1.827 2.956 16.089 1.00 . A A . 84 ASP HB3 1 1
28 51674 1 1 84 ASP N N -0.669 1.327 14.286 1.00 . A A . 84 ASP N 1 1
28 51675 1 1 84 ASP O O -2.863 3.591 12.647 1.00 . A A . 84 ASP O 1 1
28 51676 1 1 84 ASP OD1 O -4.723 2.291 14.859 1.00 . A A . 84 ASP OD1 1 1
28 51677 1 1 84 ASP OD2 O -4.170 3.732 16.362 1.00 . A A . 84 ASP OD2 1 1
28 51678 1 1 85 ASN C C -1.021 5.063 11.255 1.00 . A A . 85 ASN C 1 1
28 51679 1 1 85 ASN CA C -0.776 5.325 12.751 1.00 . A A . 85 ASN CA 1 1
28 51680 1 1 85 ASN CB C 0.651 5.854 12.969 1.00 . A A . 85 ASN CB 1 1
28 51681 1 1 85 ASN CG C 0.695 7.353 12.647 1.00 . A A . 85 ASN CG 1 1
28 51682 1 1 85 ASN H H -0.162 3.754 14.138 1.00 . A A . 85 ASN H 1 1
28 51683 1 1 85 ASN HA H -1.493 6.039 13.118 1.00 . A A . 85 ASN HA 1 1
28 51684 1 1 85 ASN HB2 H 0.940 5.697 13.998 1.00 . A A . 85 ASN HB2 1 1
28 51685 1 1 85 ASN HB3 H 1.333 5.329 12.319 1.00 . A A . 85 ASN HB3 1 1
28 51686 1 1 85 ASN HD21 H 1.261 7.902 14.483 1.00 . A A . 85 ASN HD21 1 1
28 51687 1 1 85 ASN HD22 H 1.062 9.169 13.371 1.00 . A A . 85 ASN HD22 1 1
28 51688 1 1 85 ASN N N -0.885 4.032 13.531 1.00 . A A . 85 ASN N 1 1
28 51689 1 1 85 ASN ND2 N 1.034 8.212 13.579 1.00 . A A . 85 ASN ND2 1 1
28 51690 1 1 85 ASN O O -1.649 5.858 10.581 1.00 . A A . 85 ASN O 1 1
28 51691 1 1 85 ASN OD1 O 0.418 7.751 11.533 1.00 . A A . 85 ASN OD1 1 1
28 51692 1 1 86 GLU C C -2.309 3.625 9.008 1.00 . A A . 86 GLU C 1 1
28 51693 1 1 86 GLU CA C -0.796 3.642 9.276 1.00 . A A . 86 GLU CA 1 1
28 51694 1 1 86 GLU CB C -0.192 2.253 8.999 1.00 . A A . 86 GLU CB 1 1
28 51695 1 1 86 GLU CD C -1.556 0.917 7.373 1.00 . A A . 86 GLU CD 1 1
28 51696 1 1 86 GLU CG C -0.383 1.890 7.520 1.00 . A A . 86 GLU CG 1 1
28 51697 1 1 86 GLU H H -0.057 3.307 11.300 1.00 . A A . 86 GLU H 1 1
28 51698 1 1 86 GLU HA H -0.320 4.382 8.658 1.00 . A A . 86 GLU HA 1 1
28 51699 1 1 86 GLU HB2 H 0.864 2.270 9.233 1.00 . A A . 86 GLU HB2 1 1
28 51700 1 1 86 GLU HB3 H -0.683 1.517 9.618 1.00 . A A . 86 GLU HB3 1 1
28 51701 1 1 86 GLU HG2 H -0.586 2.787 6.951 1.00 . A A . 86 GLU HG2 1 1
28 51702 1 1 86 GLU HG3 H 0.515 1.424 7.145 1.00 . A A . 86 GLU HG3 1 1
28 51703 1 1 86 GLU N N -0.551 3.944 10.733 1.00 . A A . 86 GLU N 1 1
28 51704 1 1 86 GLU O O -2.770 4.133 8.004 1.00 . A A . 86 GLU O 1 1
28 51705 1 1 86 GLU OE1 O -2.491 1.023 8.151 1.00 . A A . 86 GLU OE1 1 1
28 51706 1 1 86 GLU OE2 O -1.500 0.083 6.485 1.00 . A A . 86 GLU OE2 1 1
28 51707 1 1 87 LYS C C -5.106 4.462 9.461 1.00 . A A . 87 LYS C 1 1
28 51708 1 1 87 LYS CA C -4.585 3.035 9.705 1.00 . A A . 87 LYS CA 1 1
28 51709 1 1 87 LYS CB C -5.197 2.463 10.995 1.00 . A A . 87 LYS CB 1 1
28 51710 1 1 87 LYS CD C -7.580 3.210 11.115 1.00 . A A . 87 LYS CD 1 1
28 51711 1 1 87 LYS CE C -8.094 3.008 12.543 1.00 . A A . 87 LYS CE 1 1
28 51712 1 1 87 LYS CG C -6.649 2.055 10.736 1.00 . A A . 87 LYS CG 1 1
28 51713 1 1 87 LYS H H -2.691 2.666 10.723 1.00 . A A . 87 LYS H 1 1
28 51714 1 1 87 LYS HA H -4.831 2.405 8.870 1.00 . A A . 87 LYS HA 1 1
28 51715 1 1 87 LYS HB2 H -4.629 1.598 11.312 1.00 . A A . 87 LYS HB2 1 1
28 51716 1 1 87 LYS HB3 H -5.168 3.213 11.770 1.00 . A A . 87 LYS HB3 1 1
28 51717 1 1 87 LYS HD2 H -7.040 4.143 11.054 1.00 . A A . 87 LYS HD2 1 1
28 51718 1 1 87 LYS HD3 H -8.418 3.233 10.434 1.00 . A A . 87 LYS HD3 1 1
28 51719 1 1 87 LYS HE2 H -9.122 3.333 12.621 1.00 . A A . 87 LYS HE2 1 1
28 51720 1 1 87 LYS HE3 H -8.001 1.974 12.835 1.00 . A A . 87 LYS HE3 1 1
28 51721 1 1 87 LYS HG2 H -6.773 1.820 9.690 1.00 . A A . 87 LYS HG2 1 1
28 51722 1 1 87 LYS HG3 H -6.891 1.189 11.332 1.00 . A A . 87 LYS HG3 1 1
28 51723 1 1 87 LYS HZ1 H -7.154 4.812 12.984 1.00 . A A . 87 LYS HZ1 1 1
28 51724 1 1 87 LYS HZ2 H -7.606 3.916 14.351 1.00 . A A . 87 LYS HZ2 1 1
28 51725 1 1 87 LYS HZ3 H -6.260 3.438 13.430 1.00 . A A . 87 LYS HZ3 1 1
28 51726 1 1 87 LYS N N -3.089 3.060 9.912 1.00 . A A . 87 LYS N 1 1
28 51727 1 1 87 LYS NZ N -7.212 3.857 13.391 1.00 . A A . 87 LYS NZ 1 1
28 51728 1 1 87 LYS O O -5.992 4.670 8.653 1.00 . A A . 87 LYS O 1 1
28 51729 1 1 88 GLU C C -4.596 7.320 8.514 1.00 . A A . 88 GLU C 1 1
28 51730 1 1 88 GLU CA C -5.024 6.861 9.916 1.00 . A A . 88 GLU CA 1 1
28 51731 1 1 88 GLU CB C -4.353 7.735 10.992 1.00 . A A . 88 GLU CB 1 1
28 51732 1 1 88 GLU CD C -6.275 8.200 12.521 1.00 . A A . 88 GLU CD 1 1
28 51733 1 1 88 GLU CG C -5.338 8.803 11.471 1.00 . A A . 88 GLU CG 1 1
28 51734 1 1 88 GLU H H -3.830 5.258 10.781 1.00 . A A . 88 GLU H 1 1
28 51735 1 1 88 GLU HA H -6.098 6.915 10.010 1.00 . A A . 88 GLU HA 1 1
28 51736 1 1 88 GLU HB2 H -4.055 7.116 11.829 1.00 . A A . 88 GLU HB2 1 1
28 51737 1 1 88 GLU HB3 H -3.481 8.215 10.574 1.00 . A A . 88 GLU HB3 1 1
28 51738 1 1 88 GLU HG2 H -4.791 9.627 11.907 1.00 . A A . 88 GLU HG2 1 1
28 51739 1 1 88 GLU HG3 H -5.920 9.158 10.634 1.00 . A A . 88 GLU HG3 1 1
28 51740 1 1 88 GLU N N -4.555 5.448 10.141 1.00 . A A . 88 GLU N 1 1
28 51741 1 1 88 GLU O O -5.358 7.956 7.809 1.00 . A A . 88 GLU O 1 1
28 51742 1 1 88 GLU OE1 O -5.789 7.478 13.375 1.00 . A A . 88 GLU OE1 1 1
28 51743 1 1 88 GLU OE2 O -7.462 8.472 12.451 1.00 . A A . 88 GLU OE2 1 1
28 51744 1 1 89 GLN C C -3.795 6.715 5.650 1.00 . A A . 89 GLN C 1 1
28 51745 1 1 89 GLN CA C -2.939 7.415 6.720 1.00 . A A . 89 GLN CA 1 1
28 51746 1 1 89 GLN CB C -1.468 6.991 6.581 1.00 . A A . 89 GLN CB 1 1
28 51747 1 1 89 GLN CD C -0.217 9.122 6.188 1.00 . A A . 89 GLN CD 1 1
28 51748 1 1 89 GLN CG C -0.568 8.048 7.224 1.00 . A A . 89 GLN CG 1 1
28 51749 1 1 89 GLN H H -2.788 6.470 8.678 1.00 . A A . 89 GLN H 1 1
28 51750 1 1 89 GLN HA H -3.024 8.483 6.616 1.00 . A A . 89 GLN HA 1 1
28 51751 1 1 89 GLN HB2 H -1.319 6.042 7.074 1.00 . A A . 89 GLN HB2 1 1
28 51752 1 1 89 GLN HB3 H -1.217 6.896 5.535 1.00 . A A . 89 GLN HB3 1 1
28 51753 1 1 89 GLN HE21 H 0.839 7.891 5.022 1.00 . A A . 89 GLN HE21 1 1
28 51754 1 1 89 GLN HE22 H 0.736 9.498 4.484 1.00 . A A . 89 GLN HE22 1 1
28 51755 1 1 89 GLN HG2 H -1.088 8.504 8.055 1.00 . A A . 89 GLN HG2 1 1
28 51756 1 1 89 GLN HG3 H 0.339 7.582 7.578 1.00 . A A . 89 GLN HG3 1 1
28 51757 1 1 89 GLN N N -3.388 6.995 8.096 1.00 . A A . 89 GLN N 1 1
28 51758 1 1 89 GLN NE2 N 0.513 8.810 5.145 1.00 . A A . 89 GLN NE2 1 1
28 51759 1 1 89 GLN O O -4.106 7.299 4.628 1.00 . A A . 89 GLN O 1 1
28 51760 1 1 89 GLN OE1 O -0.612 10.263 6.327 1.00 . A A . 89 GLN OE1 1 1
28 51761 1 1 90 ILE C C -6.381 5.481 4.706 1.00 . A A . 90 ILE C 1 1
28 51762 1 1 90 ILE CA C -5.027 4.763 4.846 1.00 . A A . 90 ILE CA 1 1
28 51763 1 1 90 ILE CB C -5.226 3.315 5.352 1.00 . A A . 90 ILE CB 1 1
28 51764 1 1 90 ILE CD1 C -3.234 2.554 4.008 1.00 . A A . 90 ILE CD1 1 1
28 51765 1 1 90 ILE CG1 C -3.872 2.584 5.400 1.00 . A A . 90 ILE CG1 1 1
28 51766 1 1 90 ILE CG2 C -6.177 2.552 4.420 1.00 . A A . 90 ILE CG2 1 1
28 51767 1 1 90 ILE H H -3.925 5.020 6.708 1.00 . A A . 90 ILE H 1 1
28 51768 1 1 90 ILE HA H -4.518 4.751 3.894 1.00 . A A . 90 ILE HA 1 1
28 51769 1 1 90 ILE HB H -5.651 3.343 6.345 1.00 . A A . 90 ILE HB 1 1
28 51770 1 1 90 ILE HD11 H -3.956 2.200 3.287 1.00 . A A . 90 ILE HD11 1 1
28 51771 1 1 90 ILE HD12 H -2.916 3.550 3.738 1.00 . A A . 90 ILE HD12 1 1
28 51772 1 1 90 ILE HD13 H -2.380 1.893 4.016 1.00 . A A . 90 ILE HD13 1 1
28 51773 1 1 90 ILE HG12 H -3.213 3.093 6.084 1.00 . A A . 90 ILE HG12 1 1
28 51774 1 1 90 ILE HG13 H -4.026 1.571 5.742 1.00 . A A . 90 ILE HG13 1 1
28 51775 1 1 90 ILE HG21 H -7.130 3.060 4.385 1.00 . A A . 90 ILE HG21 1 1
28 51776 1 1 90 ILE HG22 H -5.754 2.512 3.427 1.00 . A A . 90 ILE HG22 1 1
28 51777 1 1 90 ILE HG23 H -6.318 1.548 4.791 1.00 . A A . 90 ILE HG23 1 1
28 51778 1 1 90 ILE N N -4.184 5.474 5.872 1.00 . A A . 90 ILE N 1 1
28 51779 1 1 90 ILE O O -6.882 5.646 3.610 1.00 . A A . 90 ILE O 1 1
28 51780 1 1 91 THR C C -8.161 7.883 4.828 1.00 . A A . 91 THR C 1 1
28 51781 1 1 91 THR CA C -8.307 6.620 5.689 1.00 . A A . 91 THR CA 1 1
28 51782 1 1 91 THR CB C -8.741 6.998 7.114 1.00 . A A . 91 THR CB 1 1
28 51783 1 1 91 THR CG2 C -8.948 5.730 7.944 1.00 . A A . 91 THR CG2 1 1
28 51784 1 1 91 THR H H -6.557 5.772 6.685 1.00 . A A . 91 THR H 1 1
28 51785 1 1 91 THR HA H -9.034 5.962 5.247 1.00 . A A . 91 THR HA 1 1
28 51786 1 1 91 THR HB H -9.667 7.549 7.071 1.00 . A A . 91 THR HB 1 1
28 51787 1 1 91 THR HG1 H -8.139 8.279 8.447 1.00 . A A . 91 THR HG1 1 1
28 51788 1 1 91 THR HG21 H -8.371 4.923 7.520 1.00 . A A . 91 THR HG21 1 1
28 51789 1 1 91 THR HG22 H -8.626 5.908 8.960 1.00 . A A . 91 THR HG22 1 1
28 51790 1 1 91 THR HG23 H -9.995 5.464 7.940 1.00 . A A . 91 THR HG23 1 1
28 51791 1 1 91 THR N N -6.979 5.913 5.802 1.00 . A A . 91 THR N 1 1
28 51792 1 1 91 THR O O -9.035 8.202 4.045 1.00 . A A . 91 THR O 1 1
28 51793 1 1 91 THR OG1 O -7.738 7.803 7.716 1.00 . A A . 91 THR OG1 1 1
28 51794 1 1 92 GLN C C -6.952 9.491 2.629 1.00 . A A . 92 GLN C 1 1
28 51795 1 1 92 GLN CA C -6.888 9.847 4.124 1.00 . A A . 92 GLN CA 1 1
28 51796 1 1 92 GLN CB C -5.505 10.424 4.470 1.00 . A A . 92 GLN CB 1 1
28 51797 1 1 92 GLN CD C -4.598 12.355 5.779 1.00 . A A . 92 GLN CD 1 1
28 51798 1 1 92 GLN CG C -5.585 11.180 5.798 1.00 . A A . 92 GLN CG 1 1
28 51799 1 1 92 GLN H H -6.370 8.326 5.599 1.00 . A A . 92 GLN H 1 1
28 51800 1 1 92 GLN HA H -7.656 10.567 4.364 1.00 . A A . 92 GLN HA 1 1
28 51801 1 1 92 GLN HB2 H -4.790 9.618 4.558 1.00 . A A . 92 GLN HB2 1 1
28 51802 1 1 92 GLN HB3 H -5.191 11.100 3.690 1.00 . A A . 92 GLN HB3 1 1
28 51803 1 1 92 GLN HE21 H -3.311 11.514 7.053 1.00 . A A . 92 GLN HE21 1 1
28 51804 1 1 92 GLN HE22 H -2.876 13.053 6.487 1.00 . A A . 92 GLN HE22 1 1
28 51805 1 1 92 GLN HG2 H -6.588 11.555 5.938 1.00 . A A . 92 GLN HG2 1 1
28 51806 1 1 92 GLN HG3 H -5.332 10.514 6.608 1.00 . A A . 92 GLN HG3 1 1
28 51807 1 1 92 GLN N N -7.066 8.604 4.960 1.00 . A A . 92 GLN N 1 1
28 51808 1 1 92 GLN NE2 N -3.504 12.301 6.499 1.00 . A A . 92 GLN NE2 1 1
28 51809 1 1 92 GLN O O -7.512 10.229 1.842 1.00 . A A . 92 GLN O 1 1
28 51810 1 1 92 GLN OE1 O -4.824 13.336 5.099 1.00 . A A . 92 GLN OE1 1 1
28 51811 1 1 93 HIS C C -7.901 7.733 0.361 1.00 . A A . 93 HIS C 1 1
28 51812 1 1 93 HIS CA C -6.444 7.989 0.772 1.00 . A A . 93 HIS CA 1 1
28 51813 1 1 93 HIS CB C -5.609 6.709 0.597 1.00 . A A . 93 HIS CB 1 1
28 51814 1 1 93 HIS CD2 C -3.059 7.268 0.904 1.00 . A A . 93 HIS CD2 1 1
28 51815 1 1 93 HIS CE1 C -2.554 7.584 -1.180 1.00 . A A . 93 HIS CE1 1 1
28 51816 1 1 93 HIS CG C -4.210 7.073 0.182 1.00 . A A . 93 HIS CG 1 1
28 51817 1 1 93 HIS H H -5.942 7.776 2.884 1.00 . A A . 93 HIS H 1 1
28 51818 1 1 93 HIS HA H -6.031 8.784 0.173 1.00 . A A . 93 HIS HA 1 1
28 51819 1 1 93 HIS HB2 H -5.577 6.163 1.529 1.00 . A A . 93 HIS HB2 1 1
28 51820 1 1 93 HIS HB3 H -6.057 6.090 -0.165 1.00 . A A . 93 HIS HB3 1 1
28 51821 1 1 93 HIS HD1 H -4.466 7.218 -1.917 1.00 . A A . 93 HIS HD1 1 1
28 51822 1 1 93 HIS HD2 H -2.976 7.182 1.976 1.00 . A A . 93 HIS HD2 1 1
28 51823 1 1 93 HIS HE1 H -2.005 7.795 -2.086 1.00 . A A . 93 HIS HE1 1 1
28 51824 1 1 93 HIS N N -6.390 8.365 2.230 1.00 . A A . 93 HIS N 1 1
28 51825 1 1 93 HIS ND1 N -3.864 7.281 -1.144 1.00 . A A . 93 HIS ND1 1 1
28 51826 1 1 93 HIS NE2 N -2.014 7.591 0.042 1.00 . A A . 93 HIS NE2 1 1
28 51827 1 1 93 HIS O O -8.389 8.328 -0.582 1.00 . A A . 93 HIS O 1 1
28 51828 1 1 94 ILE C C -10.868 7.900 0.957 1.00 . A A . 94 ILE C 1 1
28 51829 1 1 94 ILE CA C -10.046 6.622 0.692 1.00 . A A . 94 ILE CA 1 1
28 51830 1 1 94 ILE CB C -10.536 5.433 1.554 1.00 . A A . 94 ILE CB 1 1
28 51831 1 1 94 ILE CD1 C -8.949 3.583 2.192 1.00 . A A . 94 ILE CD1 1 1
28 51832 1 1 94 ILE CG1 C -9.840 4.140 1.079 1.00 . A A . 94 ILE CG1 1 1
28 51833 1 1 94 ILE CG2 C -12.058 5.266 1.416 1.00 . A A . 94 ILE CG2 1 1
28 51834 1 1 94 ILE H H -8.203 6.408 1.839 1.00 . A A . 94 ILE H 1 1
28 51835 1 1 94 ILE HA H -10.108 6.365 -0.352 1.00 . A A . 94 ILE HA 1 1
28 51836 1 1 94 ILE HB H -10.290 5.619 2.589 1.00 . A A . 94 ILE HB 1 1
28 51837 1 1 94 ILE HD11 H -8.540 4.400 2.769 1.00 . A A . 94 ILE HD11 1 1
28 51838 1 1 94 ILE HD12 H -9.536 2.946 2.838 1.00 . A A . 94 ILE HD12 1 1
28 51839 1 1 94 ILE HD13 H -8.143 3.009 1.755 1.00 . A A . 94 ILE HD13 1 1
28 51840 1 1 94 ILE HG12 H -10.584 3.400 0.818 1.00 . A A . 94 ILE HG12 1 1
28 51841 1 1 94 ILE HG13 H -9.233 4.352 0.212 1.00 . A A . 94 ILE HG13 1 1
28 51842 1 1 94 ILE HG21 H -12.350 5.461 0.395 1.00 . A A . 94 ILE HG21 1 1
28 51843 1 1 94 ILE HG22 H -12.335 4.257 1.684 1.00 . A A . 94 ILE HG22 1 1
28 51844 1 1 94 ILE HG23 H -12.557 5.963 2.073 1.00 . A A . 94 ILE HG23 1 1
28 51845 1 1 94 ILE N N -8.609 6.870 1.065 1.00 . A A . 94 ILE N 1 1
28 51846 1 1 94 ILE O O -11.785 8.206 0.219 1.00 . A A . 94 ILE O 1 1
28 51847 1 1 95 ALA C C -10.975 10.967 1.184 1.00 . A A . 95 ALA C 1 1
28 51848 1 1 95 ALA CA C -11.315 9.919 2.255 1.00 . A A . 95 ALA CA 1 1
28 51849 1 1 95 ALA CB C -10.895 10.419 3.646 1.00 . A A . 95 ALA CB 1 1
28 51850 1 1 95 ALA H H -9.787 8.403 2.569 1.00 . A A . 95 ALA H 1 1
28 51851 1 1 95 ALA HA H -12.371 9.712 2.241 1.00 . A A . 95 ALA HA 1 1
28 51852 1 1 95 ALA HB1 H -9.870 10.756 3.614 1.00 . A A . 95 ALA HB1 1 1
28 51853 1 1 95 ALA HB2 H -11.533 11.237 3.943 1.00 . A A . 95 ALA HB2 1 1
28 51854 1 1 95 ALA HB3 H -10.986 9.614 4.361 1.00 . A A . 95 ALA HB3 1 1
28 51855 1 1 95 ALA N N -10.540 8.656 1.988 1.00 . A A . 95 ALA N 1 1
28 51856 1 1 95 ALA O O -11.843 11.678 0.717 1.00 . A A . 95 ALA O 1 1
28 51857 1 1 96 ASP C C -10.026 11.676 -1.615 1.00 . A A . 96 ASP C 1 1
28 51858 1 1 96 ASP CA C -9.362 12.067 -0.284 1.00 . A A . 96 ASP CA 1 1
28 51859 1 1 96 ASP CB C -7.831 12.036 -0.428 1.00 . A A . 96 ASP CB 1 1
28 51860 1 1 96 ASP CG C -7.203 12.986 0.593 1.00 . A A . 96 ASP CG 1 1
28 51861 1 1 96 ASP H H -9.033 10.463 1.158 1.00 . A A . 96 ASP H 1 1
28 51862 1 1 96 ASP HA H -9.682 13.053 0.015 1.00 . A A . 96 ASP HA 1 1
28 51863 1 1 96 ASP HB2 H -7.474 11.031 -0.253 1.00 . A A . 96 ASP HB2 1 1
28 51864 1 1 96 ASP HB3 H -7.557 12.347 -1.424 1.00 . A A . 96 ASP HB3 1 1
28 51865 1 1 96 ASP N N -9.723 11.060 0.778 1.00 . A A . 96 ASP N 1 1
28 51866 1 1 96 ASP O O -10.482 12.527 -2.355 1.00 . A A . 96 ASP O 1 1
28 51867 1 1 96 ASP OD1 O -7.496 14.169 0.530 1.00 . A A . 96 ASP OD1 1 1
28 51868 1 1 96 ASP OD2 O -6.440 12.516 1.420 1.00 . A A . 96 ASP OD2 1 1
28 51869 1 1 97 LEU C C -12.285 9.989 -3.077 1.00 . A A . 97 LEU C 1 1
28 51870 1 1 97 LEU CA C -10.749 9.968 -3.211 1.00 . A A . 97 LEU CA 1 1
28 51871 1 1 97 LEU CB C -10.258 8.538 -3.490 1.00 . A A . 97 LEU CB 1 1
28 51872 1 1 97 LEU CD1 C -10.015 8.690 -5.972 1.00 . A A . 97 LEU CD1 1 1
28 51873 1 1 97 LEU CD2 C -10.689 6.528 -4.910 1.00 . A A . 97 LEU CD2 1 1
28 51874 1 1 97 LEU CG C -10.812 8.054 -4.831 1.00 . A A . 97 LEU CG 1 1
28 51875 1 1 97 LEU H H -9.729 9.717 -1.306 1.00 . A A . 97 LEU H 1 1
28 51876 1 1 97 LEU HA H -10.440 10.620 -4.014 1.00 . A A . 97 LEU HA 1 1
28 51877 1 1 97 LEU HB2 H -9.178 8.529 -3.522 1.00 . A A . 97 LEU HB2 1 1
28 51878 1 1 97 LEU HB3 H -10.600 7.881 -2.704 1.00 . A A . 97 LEU HB3 1 1
28 51879 1 1 97 LEU HD11 H -8.973 8.745 -5.697 1.00 . A A . 97 LEU HD11 1 1
28 51880 1 1 97 LEU HD12 H -10.121 8.090 -6.863 1.00 . A A . 97 LEU HD12 1 1
28 51881 1 1 97 LEU HD13 H -10.390 9.684 -6.162 1.00 . A A . 97 LEU HD13 1 1
28 51882 1 1 97 LEU HD21 H -9.905 6.192 -4.247 1.00 . A A . 97 LEU HD21 1 1
28 51883 1 1 97 LEU HD22 H -11.626 6.076 -4.616 1.00 . A A . 97 LEU HD22 1 1
28 51884 1 1 97 LEU HD23 H -10.454 6.237 -5.923 1.00 . A A . 97 LEU HD23 1 1
28 51885 1 1 97 LEU HG H -11.851 8.338 -4.914 1.00 . A A . 97 LEU HG 1 1
28 51886 1 1 97 LEU N N -10.096 10.395 -1.923 1.00 . A A . 97 LEU N 1 1
28 51887 1 1 97 LEU O O -12.983 10.208 -4.049 1.00 . A A . 97 LEU O 1 1
28 51888 1 1 98 SER C C -14.780 11.079 -1.070 1.00 . A A . 98 SER C 1 1
28 51889 1 1 98 SER CA C -14.317 9.772 -1.737 1.00 . A A . 98 SER CA 1 1
28 51890 1 1 98 SER CB C -14.648 8.573 -0.843 1.00 . A A . 98 SER CB 1 1
28 51891 1 1 98 SER H H -12.255 9.583 -1.109 1.00 . A A . 98 SER H 1 1
28 51892 1 1 98 SER HA H -14.792 9.656 -2.697 1.00 . A A . 98 SER HA 1 1
28 51893 1 1 98 SER HB2 H -14.092 8.642 0.077 1.00 . A A . 98 SER HB2 1 1
28 51894 1 1 98 SER HB3 H -15.708 8.573 -0.622 1.00 . A A . 98 SER HB3 1 1
28 51895 1 1 98 SER HG H -14.543 6.633 -0.960 1.00 . A A . 98 SER HG 1 1
28 51896 1 1 98 SER N N -12.825 9.761 -1.891 1.00 . A A . 98 SER N 1 1
28 51897 1 1 98 SER O O -15.677 11.070 -0.248 1.00 . A A . 98 SER O 1 1
28 51898 1 1 98 SER OG O -14.291 7.373 -1.518 1.00 . A A . 98 SER OG 1 1
28 51899 1 1 99 SER C C -14.273 14.682 -1.716 1.00 . A A . 99 SER C 1 1
28 51900 1 1 99 SER CA C -14.609 13.498 -0.791 1.00 . A A . 99 SER CA 1 1
28 51901 1 1 99 SER CB C -13.813 13.590 0.511 1.00 . A A . 99 SER CB 1 1
28 51902 1 1 99 SER H H -13.460 12.197 -2.083 1.00 . A A . 99 SER H 1 1
28 51903 1 1 99 SER HA H -15.664 13.479 -0.574 1.00 . A A . 99 SER HA 1 1
28 51904 1 1 99 SER HB2 H -12.762 13.671 0.289 1.00 . A A . 99 SER HB2 1 1
28 51905 1 1 99 SER HB3 H -14.129 14.465 1.063 1.00 . A A . 99 SER HB3 1 1
28 51906 1 1 99 SER HG H -14.880 12.522 1.739 1.00 . A A . 99 SER HG 1 1
28 51907 1 1 99 SER N N -14.182 12.203 -1.415 1.00 . A A . 99 SER N 1 1
28 51908 1 1 99 SER O O -13.593 15.611 -1.317 1.00 . A A . 99 SER O 1 1
28 51909 1 1 99 SER OG O -14.040 12.419 1.285 1.00 . A A . 99 SER OG 1 1
28 51910 1 1 100 LYS C C -15.739 16.282 -4.551 1.00 . A A . 100 LYS C 1 1
28 51911 1 1 100 LYS CA C -14.446 15.790 -3.880 1.00 . A A . 100 LYS CA 1 1
28 51912 1 1 100 LYS CB C -13.494 15.200 -4.921 1.00 . A A . 100 LYS CB 1 1
28 51913 1 1 100 LYS CD C -11.726 16.961 -4.788 1.00 . A A . 100 LYS CD 1 1
28 51914 1 1 100 LYS CE C -10.396 16.234 -5.000 1.00 . A A . 100 LYS CE 1 1
28 51915 1 1 100 LYS CG C -12.800 16.334 -5.679 1.00 . A A . 100 LYS CG 1 1
28 51916 1 1 100 LYS H H -15.293 13.908 -3.258 1.00 . A A . 100 LYS H 1 1
28 51917 1 1 100 LYS HA H -13.963 16.597 -3.354 1.00 . A A . 100 LYS HA 1 1
28 51918 1 1 100 LYS HB2 H -12.752 14.590 -4.426 1.00 . A A . 100 LYS HB2 1 1
28 51919 1 1 100 LYS HB3 H -14.053 14.593 -5.618 1.00 . A A . 100 LYS HB3 1 1
28 51920 1 1 100 LYS HD2 H -11.612 18.005 -5.044 1.00 . A A . 100 LYS HD2 1 1
28 51921 1 1 100 LYS HD3 H -12.021 16.874 -3.753 1.00 . A A . 100 LYS HD3 1 1
28 51922 1 1 100 LYS HE2 H -10.568 15.177 -5.156 1.00 . A A . 100 LYS HE2 1 1
28 51923 1 1 100 LYS HE3 H -9.866 16.658 -5.837 1.00 . A A . 100 LYS HE3 1 1
28 51924 1 1 100 LYS HG2 H -12.342 15.939 -6.574 1.00 . A A . 100 LYS HG2 1 1
28 51925 1 1 100 LYS HG3 H -13.527 17.085 -5.947 1.00 . A A . 100 LYS HG3 1 1
28 51926 1 1 100 LYS HZ1 H -10.164 16.071 -2.938 1.00 . A A . 100 LYS HZ1 1 1
28 51927 1 1 100 LYS HZ2 H -8.708 15.983 -3.809 1.00 . A A . 100 LYS HZ2 1 1
28 51928 1 1 100 LYS HZ3 H -9.489 17.478 -3.601 1.00 . A A . 100 LYS HZ3 1 1
28 51929 1 1 100 LYS N N -14.744 14.662 -2.946 1.00 . A A . 100 LYS N 1 1
28 51930 1 1 100 LYS NZ N -9.631 16.459 -3.742 1.00 . A A . 100 LYS NZ 1 1
28 51931 1 1 100 LYS O O -16.509 15.494 -5.065 1.00 . A A . 100 LYS O 1 1
28 51932 1 1 101 ALA C C -16.896 19.318 -6.072 1.00 . A A . 101 ALA C 1 1
28 51933 1 1 101 ALA CA C -17.227 18.104 -5.190 1.00 . A A . 101 ALA CA 1 1
28 51934 1 1 101 ALA CB C -18.127 18.517 -4.025 1.00 . A A . 101 ALA CB 1 1
28 51935 1 1 101 ALA H H -15.353 18.203 -4.131 1.00 . A A . 101 ALA H 1 1
28 51936 1 1 101 ALA HA H -17.707 17.333 -5.772 1.00 . A A . 101 ALA HA 1 1
28 51937 1 1 101 ALA HB1 H -19.038 18.950 -4.410 1.00 . A A . 101 ALA HB1 1 1
28 51938 1 1 101 ALA HB2 H -17.613 19.245 -3.414 1.00 . A A . 101 ALA HB2 1 1
28 51939 1 1 101 ALA HB3 H -18.364 17.649 -3.428 1.00 . A A . 101 ALA HB3 1 1
28 51940 1 1 101 ALA N N -15.984 17.577 -4.550 1.00 . A A . 101 ALA N 1 1
28 51941 1 1 101 ALA O O -17.631 20.288 -6.094 1.00 . A A . 101 ALA O 1 1
28 51942 1 1 102 ALA C C -14.879 19.930 -9.014 1.00 . A A . 102 ALA C 1 1
28 51943 1 1 102 ALA CA C -15.433 20.432 -7.672 1.00 . A A . 102 ALA CA 1 1
28 51944 1 1 102 ALA CB C -14.355 21.190 -6.896 1.00 . A A . 102 ALA CB 1 1
28 51945 1 1 102 ALA H H -15.212 18.488 -6.773 1.00 . A A . 102 ALA H 1 1
28 51946 1 1 102 ALA HA H -16.289 21.069 -7.832 1.00 . A A . 102 ALA HA 1 1
28 51947 1 1 102 ALA HB1 H -14.743 21.480 -5.931 1.00 . A A . 102 ALA HB1 1 1
28 51948 1 1 102 ALA HB2 H -14.067 22.073 -7.449 1.00 . A A . 102 ALA HB2 1 1
28 51949 1 1 102 ALA HB3 H -13.494 20.553 -6.762 1.00 . A A . 102 ALA HB3 1 1
28 51950 1 1 102 ALA N N -15.797 19.276 -6.800 1.00 . A A . 102 ALA N 1 1
28 51951 1 1 102 ALA O O -13.935 19.164 -9.048 1.00 . A A . 102 ALA O 1 1
28 51952 1 1 103 GLY C C -15.852 18.763 -11.975 1.00 . A A . 103 GLY C 1 1
28 51953 1 1 103 GLY CA C -14.953 19.892 -11.451 1.00 . A A . 103 GLY CA 1 1
28 51954 1 1 103 GLY H H -16.218 20.972 -10.082 1.00 . A A . 103 GLY H 1 1
28 51955 1 1 103 GLY HA2 H -13.945 19.525 -11.346 1.00 . A A . 103 GLY HA2 1 1
28 51956 1 1 103 GLY HA3 H -14.967 20.719 -12.146 1.00 . A A . 103 GLY HA3 1 1
28 51957 1 1 103 GLY N N -15.456 20.353 -10.122 1.00 . A A . 103 GLY N 1 1
28 51958 1 1 103 GLY O O -16.361 18.836 -13.078 1.00 . A A . 103 GLY O 1 1
28 51959 1 1 104 THR C C -18.070 16.363 -10.669 1.00 . A A . 104 THR C 1 1
28 51960 1 1 104 THR CA C -16.921 16.594 -11.665 1.00 . A A . 104 THR CA 1 1
28 51961 1 1 104 THR CB C -16.000 15.374 -11.713 1.00 . A A . 104 THR CB 1 1
28 51962 1 1 104 THR CG2 C -16.628 14.294 -12.595 1.00 . A A . 104 THR CG2 1 1
28 51963 1 1 104 THR H H -15.638 17.669 -10.309 1.00 . A A . 104 THR H 1 1
28 51964 1 1 104 THR HA H -17.310 16.803 -12.648 1.00 . A A . 104 THR HA 1 1
28 51965 1 1 104 THR HB H -15.865 14.983 -10.716 1.00 . A A . 104 THR HB 1 1
28 51966 1 1 104 THR HG1 H -14.185 16.059 -11.530 1.00 . A A . 104 THR HG1 1 1
28 51967 1 1 104 THR HG21 H -17.632 14.088 -12.252 1.00 . A A . 104 THR HG21 1 1
28 51968 1 1 104 THR HG22 H -16.663 14.639 -13.618 1.00 . A A . 104 THR HG22 1 1
28 51969 1 1 104 THR HG23 H -16.036 13.393 -12.539 1.00 . A A . 104 THR HG23 1 1
28 51970 1 1 104 THR N N -16.054 17.718 -11.198 1.00 . A A . 104 THR N 1 1
28 51971 1 1 104 THR O O -17.908 15.638 -9.708 1.00 . A A . 104 THR O 1 1
28 51972 1 1 104 THR OG1 O -14.739 15.754 -12.252 1.00 . A A . 104 THR OG1 1 1
28 51973 1 1 105 PRO C C -20.989 15.430 -10.188 1.00 . A A . 105 PRO C 1 1
28 51974 1 1 105 PRO CA C -20.367 16.826 -10.020 1.00 . A A . 105 PRO CA 1 1
28 51975 1 1 105 PRO CB C -21.336 17.910 -10.481 1.00 . A A . 105 PRO CB 1 1
28 51976 1 1 105 PRO CD C -19.506 17.883 -12.054 1.00 . A A . 105 PRO CD 1 1
28 51977 1 1 105 PRO CG C -20.977 18.172 -11.908 1.00 . A A . 105 PRO CG 1 1
28 51978 1 1 105 PRO HA H -20.080 16.996 -8.995 1.00 . A A . 105 PRO HA 1 1
28 51979 1 1 105 PRO HB2 H -22.356 17.557 -10.406 1.00 . A A . 105 PRO HB2 1 1
28 51980 1 1 105 PRO HB3 H -21.204 18.806 -9.896 1.00 . A A . 105 PRO HB3 1 1
28 51981 1 1 105 PRO HD2 H -19.310 17.390 -12.997 1.00 . A A . 105 PRO HD2 1 1
28 51982 1 1 105 PRO HD3 H -18.930 18.792 -11.973 1.00 . A A . 105 PRO HD3 1 1
28 51983 1 1 105 PRO HG2 H -21.549 17.522 -12.557 1.00 . A A . 105 PRO HG2 1 1
28 51984 1 1 105 PRO HG3 H -21.170 19.204 -12.155 1.00 . A A . 105 PRO HG3 1 1
28 51985 1 1 105 PRO N N -19.202 16.987 -10.925 1.00 . A A . 105 PRO N 1 1
28 51986 1 1 105 PRO O O -21.038 14.900 -11.283 1.00 . A A . 105 PRO O 1 1
28 51987 1 1 106 LYS C C -23.277 13.348 -8.276 1.00 . A A . 106 LYS C 1 1
28 51988 1 1 106 LYS CA C -22.078 13.470 -9.229 1.00 . A A . 106 LYS CA 1 1
28 51989 1 1 106 LYS CB C -20.969 12.499 -8.822 1.00 . A A . 106 LYS CB 1 1
28 51990 1 1 106 LYS CD C -19.074 11.108 -9.668 1.00 . A A . 106 LYS CD 1 1
28 51991 1 1 106 LYS CE C -18.456 10.538 -10.947 1.00 . A A . 106 LYS CE 1 1
28 51992 1 1 106 LYS CG C -20.078 12.205 -10.029 1.00 . A A . 106 LYS CG 1 1
28 51993 1 1 106 LYS H H -21.418 15.266 -8.237 1.00 . A A . 106 LYS H 1 1
28 51994 1 1 106 LYS HA H -22.382 13.277 -10.246 1.00 . A A . 106 LYS HA 1 1
28 51995 1 1 106 LYS HB2 H -20.376 12.942 -8.033 1.00 . A A . 106 LYS HB2 1 1
28 51996 1 1 106 LYS HB3 H -21.409 11.578 -8.469 1.00 . A A . 106 LYS HB3 1 1
28 51997 1 1 106 LYS HD2 H -18.295 11.523 -9.045 1.00 . A A . 106 LYS HD2 1 1
28 51998 1 1 106 LYS HD3 H -19.580 10.319 -9.133 1.00 . A A . 106 LYS HD3 1 1
28 51999 1 1 106 LYS HE2 H -19.180 9.932 -11.475 1.00 . A A . 106 LYS HE2 1 1
28 52000 1 1 106 LYS HE3 H -18.098 11.336 -11.579 1.00 . A A . 106 LYS HE3 1 1
28 52001 1 1 106 LYS HG2 H -20.690 11.876 -10.856 1.00 . A A . 106 LYS HG2 1 1
28 52002 1 1 106 LYS HG3 H -19.544 13.100 -10.310 1.00 . A A . 106 LYS HG3 1 1
28 52003 1 1 106 LYS HZ1 H -17.651 9.016 -9.779 1.00 . A A . 106 LYS HZ1 1 1
28 52004 1 1 106 LYS HZ2 H -16.902 9.198 -11.292 1.00 . A A . 106 LYS HZ2 1 1
28 52005 1 1 106 LYS HZ3 H -16.590 10.314 -10.053 1.00 . A A . 106 LYS HZ3 1 1
28 52006 1 1 106 LYS N N -21.464 14.827 -9.116 1.00 . A A . 106 LYS N 1 1
28 52007 1 1 106 LYS NZ N -17.314 9.704 -10.483 1.00 . A A . 106 LYS NZ 1 1
28 52008 1 1 106 LYS O O -23.125 12.958 -7.134 1.00 . A A . 106 LYS O 1 1
28 52009 1 1 107 LYS C C -26.735 12.683 -8.487 1.00 . A A . 107 LYS C 1 1
28 52010 1 1 107 LYS CA C -25.664 13.578 -7.840 1.00 . A A . 107 LYS CA 1 1
28 52011 1 1 107 LYS CB C -26.176 15.014 -7.696 1.00 . A A . 107 LYS CB 1 1
28 52012 1 1 107 LYS CD C -25.324 15.873 -5.508 1.00 . A A . 107 LYS CD 1 1
28 52013 1 1 107 LYS CE C -25.676 16.121 -4.040 1.00 . A A . 107 LYS CE 1 1
28 52014 1 1 107 LYS CG C -26.538 15.288 -6.234 1.00 . A A . 107 LYS CG 1 1
28 52015 1 1 107 LYS H H -24.581 13.994 -9.656 1.00 . A A . 107 LYS H 1 1
28 52016 1 1 107 LYS HA H -25.382 13.186 -6.875 1.00 . A A . 107 LYS HA 1 1
28 52017 1 1 107 LYS HB2 H -25.406 15.703 -8.011 1.00 . A A . 107 LYS HB2 1 1
28 52018 1 1 107 LYS HB3 H -27.053 15.149 -8.312 1.00 . A A . 107 LYS HB3 1 1
28 52019 1 1 107 LYS HD2 H -24.499 15.178 -5.569 1.00 . A A . 107 LYS HD2 1 1
28 52020 1 1 107 LYS HD3 H -25.043 16.806 -5.972 1.00 . A A . 107 LYS HD3 1 1
28 52021 1 1 107 LYS HE2 H -26.723 16.375 -3.943 1.00 . A A . 107 LYS HE2 1 1
28 52022 1 1 107 LYS HE3 H -25.442 15.252 -3.444 1.00 . A A . 107 LYS HE3 1 1
28 52023 1 1 107 LYS HG2 H -27.357 15.991 -6.191 1.00 . A A . 107 LYS HG2 1 1
28 52024 1 1 107 LYS HG3 H -26.830 14.366 -5.755 1.00 . A A . 107 LYS HG3 1 1
28 52025 1 1 107 LYS HZ1 H -23.836 17.086 -3.909 1.00 . A A . 107 LYS HZ1 1 1
28 52026 1 1 107 LYS HZ2 H -25.159 18.136 -4.090 1.00 . A A . 107 LYS HZ2 1 1
28 52027 1 1 107 LYS HZ3 H -24.867 17.384 -2.596 1.00 . A A . 107 LYS HZ3 1 1
28 52028 1 1 107 LYS N N -24.470 13.679 -8.731 1.00 . A A . 107 LYS N 1 1
28 52029 1 1 107 LYS NZ N -24.820 17.268 -3.627 1.00 . A A . 107 LYS NZ 1 1
28 52030 1 1 107 LYS O O -27.101 11.659 -7.941 1.00 . A A . 107 LYS O 1 1
28 52031 1 1 108 LYS C C -28.204 12.354 -11.838 1.00 . A A . 108 LYS C 1 1
28 52032 1 1 108 LYS CA C -28.290 12.217 -10.308 1.00 . A A . 108 LYS CA 1 1
28 52033 1 1 108 LYS CB C -29.621 12.766 -9.796 1.00 . A A . 108 LYS CB 1 1
28 52034 1 1 108 LYS CD C -32.019 12.753 -10.504 1.00 . A A . 108 LYS CD 1 1
28 52035 1 1 108 LYS CE C -33.086 11.943 -11.242 1.00 . A A . 108 LYS CE 1 1
28 52036 1 1 108 LYS CG C -30.766 11.894 -10.316 1.00 . A A . 108 LYS CG 1 1
28 52037 1 1 108 LYS H H -26.941 13.889 -10.076 1.00 . A A . 108 LYS H 1 1
28 52038 1 1 108 LYS HA H -28.181 11.185 -10.017 1.00 . A A . 108 LYS HA 1 1
28 52039 1 1 108 LYS HB2 H -29.623 12.758 -8.716 1.00 . A A . 108 LYS HB2 1 1
28 52040 1 1 108 LYS HB3 H -29.754 13.778 -10.149 1.00 . A A . 108 LYS HB3 1 1
28 52041 1 1 108 LYS HD2 H -32.396 13.053 -9.537 1.00 . A A . 108 LYS HD2 1 1
28 52042 1 1 108 LYS HD3 H -31.770 13.629 -11.083 1.00 . A A . 108 LYS HD3 1 1
28 52043 1 1 108 LYS HE2 H -33.105 12.213 -12.289 1.00 . A A . 108 LYS HE2 1 1
28 52044 1 1 108 LYS HE3 H -32.904 10.886 -11.128 1.00 . A A . 108 LYS HE3 1 1
28 52045 1 1 108 LYS HG2 H -30.483 11.456 -11.262 1.00 . A A . 108 LYS HG2 1 1
28 52046 1 1 108 LYS HG3 H -30.973 11.109 -9.604 1.00 . A A . 108 LYS HG3 1 1
28 52047 1 1 108 LYS HZ1 H -34.291 12.160 -9.558 1.00 . A A . 108 LYS HZ1 1 1
28 52048 1 1 108 LYS HZ2 H -34.581 13.313 -10.772 1.00 . A A . 108 LYS HZ2 1 1
28 52049 1 1 108 LYS HZ3 H -35.138 11.723 -10.965 1.00 . A A . 108 LYS HZ3 1 1
28 52050 1 1 108 LYS N N -27.244 13.058 -9.645 1.00 . A A . 108 LYS N 1 1
28 52051 1 1 108 LYS NZ N -34.371 12.312 -10.585 1.00 . A A . 108 LYS NZ 1 1
28 52052 1 1 108 LYS O O -28.673 13.326 -12.401 1.00 . A A . 108 LYS O 1 1
28 52053 1 1 109 ALA C C -27.893 10.133 -14.640 1.00 . A A . 109 ALA C 1 1
28 52054 1 1 109 ALA CA C -27.508 11.478 -14.004 1.00 . A A . 109 ALA CA 1 1
28 52055 1 1 109 ALA CB C -26.038 11.799 -14.279 1.00 . A A . 109 ALA CB 1 1
28 52056 1 1 109 ALA H H -27.239 10.611 -12.050 1.00 . A A . 109 ALA H 1 1
28 52057 1 1 109 ALA HA H -28.136 12.269 -14.382 1.00 . A A . 109 ALA HA 1 1
28 52058 1 1 109 ALA HB1 H -25.728 12.625 -13.657 1.00 . A A . 109 ALA HB1 1 1
28 52059 1 1 109 ALA HB2 H -25.917 12.067 -15.319 1.00 . A A . 109 ALA HB2 1 1
28 52060 1 1 109 ALA HB3 H -25.433 10.934 -14.057 1.00 . A A . 109 ALA HB3 1 1
28 52061 1 1 109 ALA N N -27.613 11.391 -12.517 1.00 . A A . 109 ALA N 1 1
28 52062 1 1 109 ALA O O -27.771 9.095 -14.017 1.00 . A A . 109 ALA O 1 1
28 52063 1 1 110 VAL C C -28.095 8.745 -17.924 1.00 . A A . 110 VAL C 1 1
28 52064 1 1 110 VAL CA C -28.743 8.851 -16.531 1.00 . A A . 110 VAL CA 1 1
28 52065 1 1 110 VAL CB C -30.274 8.892 -16.632 1.00 . A A . 110 VAL CB 1 1
28 52066 1 1 110 VAL CG1 C -30.724 10.107 -17.458 1.00 . A A . 110 VAL CG1 1 1
28 52067 1 1 110 VAL CG2 C -30.777 7.603 -17.294 1.00 . A A . 110 VAL CG2 1 1
28 52068 1 1 110 VAL H H -28.450 10.981 -16.369 1.00 . A A . 110 VAL H 1 1
28 52069 1 1 110 VAL HA H -28.441 8.017 -15.918 1.00 . A A . 110 VAL HA 1 1
28 52070 1 1 110 VAL HB H -30.692 8.968 -15.638 1.00 . A A . 110 VAL HB 1 1
28 52071 1 1 110 VAL HG11 H -29.870 10.551 -17.947 1.00 . A A . 110 VAL HG11 1 1
28 52072 1 1 110 VAL HG12 H -31.443 9.797 -18.203 1.00 . A A . 110 VAL HG12 1 1
28 52073 1 1 110 VAL HG13 H -31.179 10.836 -16.804 1.00 . A A . 110 VAL HG13 1 1
28 52074 1 1 110 VAL HG21 H -30.453 6.751 -16.714 1.00 . A A . 110 VAL HG21 1 1
28 52075 1 1 110 VAL HG22 H -31.855 7.619 -17.340 1.00 . A A . 110 VAL HG22 1 1
28 52076 1 1 110 VAL HG23 H -30.374 7.532 -18.293 1.00 . A A . 110 VAL HG23 1 1
28 52077 1 1 110 VAL N N -28.358 10.137 -15.874 1.00 . A A . 110 VAL N 1 1
28 52078 1 1 110 VAL O O -27.923 9.736 -18.609 1.00 . A A . 110 VAL O 1 1
28 52079 1 1 111 VAL C C -27.607 6.119 -20.373 1.00 . A A . 111 VAL C 1 1
28 52080 1 1 111 VAL CA C -27.090 7.397 -19.690 1.00 . A A . 111 VAL CA 1 1
28 52081 1 1 111 VAL CB C -25.586 7.292 -19.411 1.00 . A A . 111 VAL CB 1 1
28 52082 1 1 111 VAL CG1 C -24.826 7.132 -20.732 1.00 . A A . 111 VAL CG1 1 1
28 52083 1 1 111 VAL CG2 C -25.105 8.563 -18.706 1.00 . A A . 111 VAL CG2 1 1
28 52084 1 1 111 VAL H H -27.866 6.760 -17.782 1.00 . A A . 111 VAL H 1 1
28 52085 1 1 111 VAL HA H -27.292 8.260 -20.303 1.00 . A A . 111 VAL HA 1 1
28 52086 1 1 111 VAL HB H -25.395 6.435 -18.782 1.00 . A A . 111 VAL HB 1 1
28 52087 1 1 111 VAL HG11 H -25.030 7.980 -21.369 1.00 . A A . 111 VAL HG11 1 1
28 52088 1 1 111 VAL HG12 H -23.766 7.079 -20.533 1.00 . A A . 111 VAL HG12 1 1
28 52089 1 1 111 VAL HG13 H -25.146 6.225 -21.224 1.00 . A A . 111 VAL HG13 1 1
28 52090 1 1 111 VAL HG21 H -25.606 9.421 -19.129 1.00 . A A . 111 VAL HG21 1 1
28 52091 1 1 111 VAL HG22 H -25.333 8.498 -17.652 1.00 . A A . 111 VAL HG22 1 1
28 52092 1 1 111 VAL HG23 H -24.039 8.668 -18.839 1.00 . A A . 111 VAL HG23 1 1
28 52093 1 1 111 VAL N N -27.726 7.553 -18.347 1.00 . A A . 111 VAL N 1 1
28 52094 1 1 111 VAL O O -27.837 5.117 -19.722 1.00 . A A . 111 VAL O 1 1
28 52095 1 1 112 GLN C C -27.131 4.298 -23.210 1.00 . A A . 112 GLN C 1 1
28 52096 1 1 112 GLN CA C -28.273 4.917 -22.388 1.00 . A A . 112 GLN CA 1 1
28 52097 1 1 112 GLN CB C -29.399 5.399 -23.308 1.00 . A A . 112 GLN CB 1 1
28 52098 1 1 112 GLN CD C -31.394 4.080 -22.567 1.00 . A A . 112 GLN CD 1 1
28 52099 1 1 112 GLN CG C -30.712 5.453 -22.523 1.00 . A A . 112 GLN CG 1 1
28 52100 1 1 112 GLN H H -27.582 6.955 -22.195 1.00 . A A . 112 GLN H 1 1
28 52101 1 1 112 GLN HA H -28.656 4.200 -21.679 1.00 . A A . 112 GLN HA 1 1
28 52102 1 1 112 GLN HB2 H -29.161 6.384 -23.682 1.00 . A A . 112 GLN HB2 1 1
28 52103 1 1 112 GLN HB3 H -29.506 4.715 -24.137 1.00 . A A . 112 GLN HB3 1 1
28 52104 1 1 112 GLN HE21 H -33.248 4.816 -22.660 1.00 . A A . 112 GLN HE21 1 1
28 52105 1 1 112 GLN HE22 H -33.133 3.122 -22.665 1.00 . A A . 112 GLN HE22 1 1
28 52106 1 1 112 GLN HG2 H -30.506 5.721 -21.496 1.00 . A A . 112 GLN HG2 1 1
28 52107 1 1 112 GLN HG3 H -31.365 6.192 -22.965 1.00 . A A . 112 GLN HG3 1 1
28 52108 1 1 112 GLN N N -27.781 6.141 -21.680 1.00 . A A . 112 GLN N 1 1
28 52109 1 1 112 GLN NE2 N -32.701 4.001 -22.636 1.00 . A A . 112 GLN NE2 1 1
28 52110 1 1 112 GLN O O -26.778 4.802 -24.259 1.00 . A A . 112 GLN O 1 1
28 52111 1 1 112 GLN OE1 O -30.729 3.063 -22.540 1.00 . A A . 112 GLN OE1 1 1
28 52112 1 1 113 ALA C C -25.813 1.172 -23.963 1.00 . A A . 113 ALA C 1 1
28 52113 1 1 113 ALA CA C -25.422 2.583 -23.498 1.00 . A A . 113 ALA CA 1 1
28 52114 1 1 113 ALA CB C -24.261 2.517 -22.506 1.00 . A A . 113 ALA CB 1 1
28 52115 1 1 113 ALA H H -26.835 2.820 -21.887 1.00 . A A . 113 ALA H 1 1
28 52116 1 1 113 ALA HA H -25.149 3.195 -24.343 1.00 . A A . 113 ALA HA 1 1
28 52117 1 1 113 ALA HB1 H -24.587 2.026 -21.602 1.00 . A A . 113 ALA HB1 1 1
28 52118 1 1 113 ALA HB2 H -23.445 1.961 -22.944 1.00 . A A . 113 ALA HB2 1 1
28 52119 1 1 113 ALA HB3 H -23.929 3.518 -22.272 1.00 . A A . 113 ALA HB3 1 1
28 52120 1 1 113 ALA N N -26.544 3.215 -22.740 1.00 . A A . 113 ALA N 1 1
28 52121 1 1 113 ALA O O -26.482 0.445 -23.253 1.00 . A A . 113 ALA O 1 1
28 52122 1 1 114 LYS C C -24.484 -1.473 -25.682 1.00 . A A . 114 LYS C 1 1
28 52123 1 1 114 LYS CA C -25.744 -0.594 -25.646 1.00 . A A . 114 LYS CA 1 1
28 52124 1 1 114 LYS CB C -26.296 -0.385 -27.060 1.00 . A A . 114 LYS CB 1 1
28 52125 1 1 114 LYS CD C -27.807 1.245 -28.202 1.00 . A A . 114 LYS CD 1 1
28 52126 1 1 114 LYS CE C -28.458 0.453 -29.339 1.00 . A A . 114 LYS CE 1 1
28 52127 1 1 114 LYS CG C -27.642 0.340 -26.979 1.00 . A A . 114 LYS CG 1 1
28 52128 1 1 114 LYS H H -24.851 1.370 -25.709 1.00 . A A . 114 LYS H 1 1
28 52129 1 1 114 LYS HA H -26.497 -1.042 -25.017 1.00 . A A . 114 LYS HA 1 1
28 52130 1 1 114 LYS HB2 H -25.600 0.208 -27.634 1.00 . A A . 114 LYS HB2 1 1
28 52131 1 1 114 LYS HB3 H -26.434 -1.343 -27.537 1.00 . A A . 114 LYS HB3 1 1
28 52132 1 1 114 LYS HD2 H -28.432 2.087 -27.945 1.00 . A A . 114 LYS HD2 1 1
28 52133 1 1 114 LYS HD3 H -26.839 1.599 -28.522 1.00 . A A . 114 LYS HD3 1 1
28 52134 1 1 114 LYS HE2 H -27.916 -0.465 -29.515 1.00 . A A . 114 LYS HE2 1 1
28 52135 1 1 114 LYS HE3 H -29.491 0.243 -29.109 1.00 . A A . 114 LYS HE3 1 1
28 52136 1 1 114 LYS HG2 H -28.440 -0.386 -26.957 1.00 . A A . 114 LYS HG2 1 1
28 52137 1 1 114 LYS HG3 H -27.674 0.941 -26.083 1.00 . A A . 114 LYS HG3 1 1
28 52138 1 1 114 LYS HZ1 H -27.396 1.689 -30.635 1.00 . A A . 114 LYS HZ1 1 1
28 52139 1 1 114 LYS HZ2 H -28.650 0.817 -31.380 1.00 . A A . 114 LYS HZ2 1 1
28 52140 1 1 114 LYS HZ3 H -29.010 2.158 -30.399 1.00 . A A . 114 LYS HZ3 1 1
28 52141 1 1 114 LYS N N -25.397 0.773 -25.149 1.00 . A A . 114 LYS N 1 1
28 52142 1 1 114 LYS NZ N -28.372 1.346 -30.528 1.00 . A A . 114 LYS NZ 1 1
28 52143 1 1 114 LYS O O -23.385 -0.973 -25.841 1.00 . A A . 114 LYS O 1 1
28 52144 1 1 115 LEU C C -23.351 -4.426 -26.898 1.00 . A A . 115 LEU C 1 1
28 52145 1 1 115 LEU CA C -23.421 -3.665 -25.565 1.00 . A A . 115 LEU CA 1 1
28 52146 1 1 115 LEU CB C -23.602 -4.641 -24.398 1.00 . A A . 115 LEU CB 1 1
28 52147 1 1 115 LEU CD1 C -21.829 -3.779 -22.863 1.00 . A A . 115 LEU CD1 1 1
28 52148 1 1 115 LEU CD2 C -22.336 -6.223 -22.938 1.00 . A A . 115 LEU CD2 1 1
28 52149 1 1 115 LEU CG C -22.240 -4.941 -23.768 1.00 . A A . 115 LEU CG 1 1
28 52150 1 1 115 LEU H H -25.523 -3.166 -25.411 1.00 . A A . 115 LEU H 1 1
28 52151 1 1 115 LEU HA H -22.525 -3.083 -25.420 1.00 . A A . 115 LEU HA 1 1
28 52152 1 1 115 LEU HB2 H -24.253 -4.201 -23.657 1.00 . A A . 115 LEU HB2 1 1
28 52153 1 1 115 LEU HB3 H -24.038 -5.560 -24.760 1.00 . A A . 115 LEU HB3 1 1
28 52154 1 1 115 LEU HD11 H -22.708 -3.344 -22.413 1.00 . A A . 115 LEU HD11 1 1
28 52155 1 1 115 LEU HD12 H -21.169 -4.142 -22.089 1.00 . A A . 115 LEU HD12 1 1
28 52156 1 1 115 LEU HD13 H -21.317 -3.030 -23.450 1.00 . A A . 115 LEU HD13 1 1
28 52157 1 1 115 LEU HD21 H -23.234 -6.198 -22.339 1.00 . A A . 115 LEU HD21 1 1
28 52158 1 1 115 LEU HD22 H -22.365 -7.078 -23.596 1.00 . A A . 115 LEU HD22 1 1
28 52159 1 1 115 LEU HD23 H -21.475 -6.297 -22.290 1.00 . A A . 115 LEU HD23 1 1
28 52160 1 1 115 LEU HG H -21.504 -5.069 -24.548 1.00 . A A . 115 LEU HG 1 1
28 52161 1 1 115 LEU N N -24.628 -2.775 -25.536 1.00 . A A . 115 LEU N 1 1
28 52162 1 1 115 LEU O O -24.154 -5.304 -27.156 1.00 . A A . 115 LEU O 1 1
28 52163 1 1 116 THR C C -20.805 -5.051 -29.403 1.00 . A A . 116 THR C 1 1
28 52164 1 1 116 THR CA C -22.284 -4.812 -29.057 1.00 . A A . 116 THR CA 1 1
28 52165 1 1 116 THR CB C -22.940 -3.880 -30.084 1.00 . A A . 116 THR CB 1 1
28 52166 1 1 116 THR CG2 C -22.240 -2.516 -30.086 1.00 . A A . 116 THR CG2 1 1
28 52167 1 1 116 THR H H -21.755 -3.390 -27.527 1.00 . A A . 116 THR H 1 1
28 52168 1 1 116 THR HA H -22.816 -5.750 -29.020 1.00 . A A . 116 THR HA 1 1
28 52169 1 1 116 THR HB H -23.980 -3.743 -29.831 1.00 . A A . 116 THR HB 1 1
28 52170 1 1 116 THR HG1 H -23.507 -5.151 -31.441 1.00 . A A . 116 THR HG1 1 1
28 52171 1 1 116 THR HG21 H -21.282 -2.598 -29.593 1.00 . A A . 116 THR HG21 1 1
28 52172 1 1 116 THR HG22 H -22.092 -2.189 -31.104 1.00 . A A . 116 THR HG22 1 1
28 52173 1 1 116 THR HG23 H -22.852 -1.796 -29.563 1.00 . A A . 116 THR HG23 1 1
28 52174 1 1 116 THR N N -22.398 -4.101 -27.747 1.00 . A A . 116 THR N 1 1
28 52175 1 1 116 THR O O -19.943 -4.288 -29.008 1.00 . A A . 116 THR O 1 1
28 52176 1 1 116 THR OG1 O -22.841 -4.463 -31.375 1.00 . A A . 116 THR OG1 1 1
28 52177 1 1 117 THR C C -18.889 -6.294 -32.013 1.00 . A A . 117 THR C 1 1
28 52178 1 1 117 THR CA C -19.076 -6.378 -30.496 1.00 . A A . 117 THR CA 1 1
28 52179 1 1 117 THR CB C -18.807 -7.800 -29.999 1.00 . A A . 117 THR CB 1 1
28 52180 1 1 117 THR CG2 C -18.483 -7.768 -28.505 1.00 . A A . 117 THR CG2 1 1
28 52181 1 1 117 THR H H -21.205 -6.714 -30.449 1.00 . A A . 117 THR H 1 1
28 52182 1 1 117 THR HA H -18.421 -5.683 -29.995 1.00 . A A . 117 THR HA 1 1
28 52183 1 1 117 THR HB H -17.969 -8.216 -30.536 1.00 . A A . 117 THR HB 1 1
28 52184 1 1 117 THR HG1 H -19.682 -9.521 -30.230 1.00 . A A . 117 THR HG1 1 1
28 52185 1 1 117 THR HG21 H -19.081 -7.009 -28.023 1.00 . A A . 117 THR HG21 1 1
28 52186 1 1 117 THR HG22 H -18.705 -8.731 -28.068 1.00 . A A . 117 THR HG22 1 1
28 52187 1 1 117 THR HG23 H -17.436 -7.543 -28.368 1.00 . A A . 117 THR HG23 1 1
28 52188 1 1 117 THR N N -20.500 -6.104 -30.135 1.00 . A A . 117 THR N 1 1
28 52189 1 1 117 THR O O -19.625 -6.963 -32.719 1.00 . A A . 117 THR O 1 1
28 52190 1 1 117 THR OXT O -18.011 -5.563 -32.442 1.00 . A A . 117 THR OXT 1 1
28 52191 1 1 117 THR OG1 O -19.959 -8.602 -30.221 1.00 . A A . 117 THR OG1 1 1
28 52192 2 2 1 ZN ZN ZN 5.055 3.800 -6.483 1.00 . B A . 1118 ZN ZN 1 1
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