NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
556534 |
2m1s   |
15660 | cing | 4-filtered-FRED | STAR | entry | full | 548 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m1s
# This FRED archive file contains, for PDB entry <2m1s>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_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_2m1s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m1s
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 10805.14
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 $RING_finger_protein_Z A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 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
3 2 ZN 1 ZN 1 1
stop_
save_
save_RING_finger_protein_Z
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RING finger protein Z"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGNKQAKAPESKDSPRASLIPDATHLGPQFCKSCWFENKGLVECNNHYLCLNCLTLLLSVSNRCPICKMPLPTKLRPSAAPTAPPTGAADSIRPPPYSP
_Entity.Number_of_monomers 99
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 GLY . 1 1
3 ASN . 1 1
4 LYS . 1 1
5 GLN . 1 1
6 ALA . 1 1
7 LYS . 1 1
8 ALA . 1 1
9 PRO . 1 1
10 GLU . 1 1
11 SER . 1 1
12 LYS . 1 1
13 ASP . 1 1
14 SER . 1 1
15 PRO . 1 1
16 ARG . 1 1
17 ALA . 1 1
18 SER . 1 1
19 LEU . 1 1
20 ILE . 1 1
21 PRO . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 THR . 1 1
25 HIS . 1 1
26 LEU . 1 1
27 GLY . 1 1
28 PRO . 1 1
29 GLN . 1 1
30 PHE . 1 1
31 CYS . 1 1
32 LYS . 1 1
33 SER . 1 1
34 CYS . 1 1
35 TRP . 1 1
36 PHE . 1 1
37 GLU . 1 1
38 ASN . 1 1
39 LYS . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 VAL . 1 1
43 GLU . 1 1
44 CYS . 1 1
45 ASN . 1 1
46 ASN . 1 1
47 HIS . 1 1
48 TYR . 1 1
49 LEU . 1 1
50 CYS . 1 1
51 LEU . 1 1
52 ASN . 1 1
53 CYS . 1 1
54 LEU . 1 1
55 THR . 1 1
56 LEU . 1 1
57 LEU . 1 1
58 LEU . 1 1
59 SER . 1 1
60 VAL . 1 1
61 SER . 1 1
62 ASN . 1 1
63 ARG . 1 1
64 CYS . 1 1
65 PRO . 1 1
66 ILE . 1 1
67 CYS . 1 1
68 LYS . 1 1
69 MET . 1 1
70 PRO . 1 1
71 LEU . 1 1
72 PRO . 1 1
73 THR . 1 1
74 LYS . 1 1
75 LEU . 1 1
76 ARG . 1 1
77 PRO . 1 1
78 SER . 1 1
79 ALA . 1 1
80 ALA . 1 1
81 PRO . 1 1
82 THR . 1 1
83 ALA . 1 1
84 PRO . 1 1
85 PRO . 1 1
86 THR . 1 1
87 GLY . 1 1
88 ALA . 1 1
89 ALA . 1 1
90 ASP . 1 1
91 SER . 1 1
92 ILE . 1 1
93 ARG . 1 1
94 PRO . 1 1
95 PRO . 1 1
96 PRO . 1 1
97 TYR . 1 1
98 SER . 1 1
99 PRO . 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
GLY 2 2 1 1
ASN 3 3 1 1
LYS 4 4 1 1
GLN 5 5 1 1
ALA 6 6 1 1
LYS 7 7 1 1
ALA 8 8 1 1
PRO 9 9 1 1
GLU 10 10 1 1
SER 11 11 1 1
LYS 12 12 1 1
ASP 13 13 1 1
SER 14 14 1 1
PRO 15 15 1 1
ARG 16 16 1 1
ALA 17 17 1 1
SER 18 18 1 1
LEU 19 19 1 1
ILE 20 20 1 1
PRO 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
THR 24 24 1 1
HIS 25 25 1 1
LEU 26 26 1 1
GLY 27 27 1 1
PRO 28 28 1 1
GLN 29 29 1 1
PHE 30 30 1 1
CYS 31 31 1 1
LYS 32 32 1 1
SER 33 33 1 1
CYS 34 34 1 1
TRP 35 35 1 1
PHE 36 36 1 1
GLU 37 37 1 1
ASN 38 38 1 1
LYS 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
VAL 42 42 1 1
GLU 43 43 1 1
CYS 44 44 1 1
ASN 45 45 1 1
ASN 46 46 1 1
HIS 47 47 1 1
TYR 48 48 1 1
LEU 49 49 1 1
CYS 50 50 1 1
LEU 51 51 1 1
ASN 52 52 1 1
CYS 53 53 1 1
LEU 54 54 1 1
THR 55 55 1 1
LEU 56 56 1 1
LEU 57 57 1 1
LEU 58 58 1 1
SER 59 59 1 1
VAL 60 60 1 1
SER 61 61 1 1
ASN 62 62 1 1
ARG 63 63 1 1
CYS 64 64 1 1
PRO 65 65 1 1
ILE 66 66 1 1
CYS 67 67 1 1
LYS 68 68 1 1
MET 69 69 1 1
PRO 70 70 1 1
LEU 71 71 1 1
PRO 72 72 1 1
THR 73 73 1 1
LYS 74 74 1 1
LEU 75 75 1 1
ARG 76 76 1 1
PRO 77 77 1 1
SER 78 78 1 1
ALA 79 79 1 1
ALA 80 80 1 1
PRO 81 81 1 1
THR 82 82 1 1
ALA 83 83 1 1
PRO 84 84 1 1
PRO 85 85 1 1
THR 86 86 1 1
GLY 87 87 1 1
ALA 88 88 1 1
ALA 89 89 1 1
ASP 90 90 1 1
SER 91 91 1 1
ILE 92 92 1 1
ARG 93 93 1 1
PRO 94 94 1 1
PRO 95 95 1 1
PRO 96 96 1 1
TYR 97 97 1 1
SER 98 98 1 1
PRO 99 99 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_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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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
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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
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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
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238 1 . . . 1 1
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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
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263 1 . . . 1 1
264 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
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 23 ALA MB . 23 . HB* 1 1
1 1 2 1 1 25 HIS HE1 . 25 . HE1 1 1
2 1 1 1 1 25 HIS HA . 25 . HA 1 1
2 1 2 1 1 26 LEU H . 26 . HN 1 1
3 1 1 1 1 25 HIS HA . 25 . HA 1 1
3 1 2 1 1 27 GLY H . 27 . HN 1 1
4 1 1 1 1 25 HIS HA . 25 . HA 1 1
4 1 2 1 1 46 ASN HA . 46 . HA 1 1
5 1 1 1 1 25 HIS QB . 25 . HB* 1 1
5 1 2 1 1 26 LEU H . 26 . HN 1 1
6 1 1 1 1 25 HIS QB . 25 . HB* 1 1
6 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
7 1 1 1 1 25 HIS HD2 . 25 . HD2 1 1
7 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
8 1 1 1 1 26 LEU HA . 26 . HA 1 1
8 1 2 1 1 27 GLY H . 27 . HN 1 1
9 1 1 1 1 26 LEU HA . 26 . HA 1 1
9 1 2 1 1 46 ASN HA . 46 . HA 1 1
10 1 1 1 1 26 LEU HA . 26 . HA 1 1
10 1 2 1 1 46 ASN QB . 46 . HB* 1 1
11 1 1 1 1 26 LEU HA . 26 . HA 1 1
11 1 2 1 1 48 TYR QD . 48 . HD* 1 1
12 1 1 1 1 26 LEU HA . 26 . HA 1 1
12 1 2 1 1 48 TYR QE . 48 . HE* 1 1
13 1 1 1 1 26 LEU QB . 26 . HB* 1 1
13 1 2 1 1 46 ASN HA . 46 . HA 1 1
14 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
14 1 2 1 1 43 GLU HA . 43 . HA 1 1
15 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
15 1 2 1 1 43 GLU QB . 43 . HB* 1 1
16 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
16 1 2 1 1 43 GLU QG . 43 . HG* 1 1
17 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
17 1 2 1 1 46 ASN HA . 46 . HA 1 1
18 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
18 1 2 1 1 47 HIS H . 47 . HN 1 1
19 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
19 1 2 1 1 48 TYR QE . 48 . HE* 1 1
20 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
20 1 2 1 1 27 GLY H . 27 . HN 1 1
21 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
21 1 2 1 1 43 GLU HA . 43 . HA 1 1
22 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
22 1 2 1 1 43 GLU QG . 43 . HG* 1 1
23 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
23 1 2 1 1 44 CYS H . 44 . HN 1 1
24 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
24 1 2 1 1 46 ASN HA . 46 . HA 1 1
25 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
25 1 2 1 1 46 ASN QB . 46 . HB* 1 1
26 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
26 1 2 1 1 47 HIS H . 47 . HN 1 1
27 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
27 1 2 1 1 47 HIS HA . 47 . HA 1 1
28 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
28 1 2 1 1 48 TYR QD . 48 . HD* 1 1
29 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
29 1 2 1 1 48 TYR QE . 48 . HE* 1 1
30 1 1 1 1 26 LEU HG . 26 . HG 1 1
30 1 2 1 1 27 GLY H . 27 . HN 1 1
31 1 1 1 1 26 LEU HG . 26 . HG 1 1
31 1 2 1 1 48 TYR QD . 48 . HD* 1 1
32 1 1 1 1 26 LEU HG . 26 . HG 1 1
32 1 2 1 1 48 TYR QE . 48 . HE* 1 1
33 1 1 1 1 27 GLY H . 27 . HN 1 1
33 1 2 1 1 28 PRO HA . 28 . HA 1 1
34 1 1 1 1 27 GLY H . 27 . HN 1 1
34 1 2 1 1 28 PRO QD . 28 . HD* 1 1
35 1 1 1 1 27 GLY QA . 27 . HA* 1 1
35 1 2 1 1 43 GLU QG . 43 . HG* 1 1
36 1 1 1 1 28 PRO HA . 28 . HA 1 1
36 1 2 1 1 29 GLN H . 29 . HN 1 1
37 1 1 1 1 28 PRO HA . 28 . HA 1 1
37 1 2 1 1 30 PHE H . 30 . HN 1 1
38 1 1 1 1 28 PRO QB . 28 . HB* 1 1
38 1 2 1 1 29 GLN H . 29 . HN 1 1
39 1 1 1 1 29 GLN H . 29 . HN 1 1
39 1 2 1 1 30 PHE H . 30 . HN 1 1
40 1 1 1 1 29 GLN H . 29 . HN 1 1
40 1 2 1 1 30 PHE QD . 30 . HD* 1 1
41 1 1 1 1 29 GLN H . 29 . HN 1 1
41 1 2 1 1 48 TYR QD . 48 . HD* 1 1
42 1 1 1 1 29 GLN HA . 29 . HA 1 1
42 1 2 1 1 30 PHE H . 30 . HN 1 1
43 1 1 1 1 29 GLN HA . 29 . HA 1 1
43 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
44 1 1 1 1 29 GLN HA . 29 . HA 1 1
44 1 2 1 1 48 TYR QD . 48 . HD* 1 1
45 1 1 1 1 29 GLN HA . 29 . HA 1 1
45 1 2 1 1 48 TYR QE . 48 . HE* 1 1
46 1 1 1 1 29 GLN QB . 29 . HB* 1 1
46 1 2 1 1 30 PHE H . 30 . HN 1 1
47 1 1 1 1 29 GLN QB . 29 . HB* 1 1
47 1 2 1 1 31 CYS H . 31 . HN 1 1
48 1 1 1 1 29 GLN QB . 29 . HB* 1 1
48 1 2 1 1 48 TYR QD . 48 . HD* 1 1
49 1 1 1 1 29 GLN QB . 29 . HB* 1 1
49 1 2 1 1 48 TYR QE . 48 . HE* 1 1
50 1 1 1 1 29 GLN QG . 29 . HG* 1 1
50 1 2 1 1 30 PHE H . 30 . HN 1 1
51 1 1 1 1 29 GLN QG . 29 . HG* 1 1
51 1 2 1 1 31 CYS H . 31 . HN 1 1
52 1 1 1 1 29 GLN QG . 29 . HG* 1 1
52 1 2 1 1 43 GLU H . 43 . HN 1 1
53 1 1 1 1 29 GLN QG . 29 . HG* 1 1
53 1 2 1 1 48 TYR QD . 48 . HD* 1 1
54 1 1 1 1 29 GLN QG . 29 . HG* 1 1
54 1 2 1 1 48 TYR QE . 48 . HE* 1 1
55 1 1 1 1 30 PHE H . 30 . HN 1 1
55 1 2 1 1 31 CYS H . 31 . HN 1 1
56 1 1 1 1 30 PHE H . 30 . HN 1 1
56 1 2 1 1 38 ASN QD . 38 . HD2* 1 1
57 1 1 1 1 30 PHE H . 30 . HN 1 1
57 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
58 1 1 1 1 30 PHE H . 30 . HN 1 1
58 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
59 1 1 1 1 30 PHE H . 30 . HN 1 1
59 1 2 1 1 48 TYR QB . 48 . HB* 1 1
60 1 1 1 1 30 PHE H . 30 . HN 1 1
60 1 2 1 1 48 TYR QD . 48 . HD* 1 1
61 1 1 1 1 30 PHE H . 30 . HN 1 1
61 1 2 1 1 48 TYR QE . 48 . HE* 1 1
62 1 1 1 1 30 PHE HA . 30 . HA 1 1
62 1 2 1 1 31 CYS H . 31 . HN 1 1
63 1 1 1 1 30 PHE HA . 30 . HA 1 1
63 1 2 1 1 32 LYS H . 32 . HN 1 1
64 1 1 1 1 30 PHE QB . 30 . HB* 1 1
64 1 2 1 1 31 CYS H . 31 . HN 1 1
65 1 1 1 1 30 PHE QD . 30 . HD* 1 1
65 1 2 1 1 31 CYS H . 31 . HN 1 1
66 1 1 1 1 30 PHE QD . 30 . HD* 1 1
66 1 2 1 1 37 GLU QB . 37 . HB* 1 1
67 1 1 1 1 30 PHE QE . 30 . HE* 1 1
67 1 2 1 1 37 GLU QB . 37 . HB* 1 1
68 1 1 1 1 30 PHE QE . 30 . HE* 1 1
68 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
69 1 1 1 1 31 CYS H . 31 . HN 1 1
69 1 2 1 1 32 LYS H . 32 . HN 1 1
70 1 1 1 1 31 CYS H . 31 . HN 1 1
70 1 2 1 1 36 PHE HA . 36 . HA 1 1
71 1 1 1 1 31 CYS H . 31 . HN 1 1
71 1 2 1 1 37 GLU H . 37 . HN 1 1
72 1 1 1 1 31 CYS H . 31 . HN 1 1
72 1 2 1 1 38 ASN QB . 38 . HB* 1 1
73 1 1 1 1 31 CYS H . 31 . HN 1 1
73 1 2 1 1 38 ASN QD . 38 . HD2* 1 1
74 1 1 1 1 31 CYS H . 31 . HN 1 1
74 1 2 1 1 41 LEU HA . 41 . HA 1 1
75 1 1 1 1 31 CYS H . 31 . HN 1 1
75 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
76 1 1 1 1 31 CYS H . 31 . HN 1 1
76 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
77 1 1 1 1 31 CYS H . 31 . HN 1 1
77 1 2 1 1 49 LEU HA . 49 . HA 1 1
78 1 1 1 1 31 CYS H . 31 . HN 1 1
78 1 2 1 1 50 CYS H . 50 . HN 1 1
79 1 1 1 1 31 CYS H . 31 . HN 1 1
79 1 2 1 1 50 CYS QB . 50 . HB* 1 1
80 1 1 1 1 31 CYS HA . 31 . HA 1 1
80 1 2 1 1 33 SER H . 33 . HN 1 1
81 1 1 1 1 31 CYS HA . 31 . HA 1 1
81 1 2 1 1 34 CYS H . 34 . HN 1 1
82 1 1 1 1 31 CYS HA . 31 . HA 1 1
82 1 2 1 1 35 TRP H . 35 . HN 1 1
83 1 1 1 1 31 CYS HA . 31 . HA 1 1
83 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
84 1 1 1 1 31 CYS HA . 31 . HA 1 1
84 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
85 1 1 1 1 31 CYS HA . 31 . HA 1 1
85 1 2 1 1 49 LEU HA . 49 . HA 1 1
86 1 1 1 1 31 CYS QB . 31 . HB* 1 1
86 1 2 1 1 34 CYS QB . 34 . HB* 1 1
87 1 1 1 1 31 CYS QB . 31 . HB* 1 1
87 1 2 1 1 35 TRP H . 35 . HN 1 1
88 1 1 1 1 31 CYS QB . 31 . HB* 1 1
88 1 2 1 1 37 GLU QG . 37 . HG* 1 1
89 1 1 1 1 31 CYS QB . 31 . HB* 1 1
89 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
90 1 1 1 1 31 CYS QB . 31 . HB* 1 1
90 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
91 1 1 1 1 31 CYS QB . 31 . HB* 1 1
91 1 2 1 1 50 CYS HA . 50 . HA 1 1
92 1 1 1 1 32 LYS H . 32 . HN 1 1
92 1 2 1 1 33 SER H . 33 . HN 1 1
93 1 1 1 1 32 LYS H . 32 . HN 1 1
93 1 2 1 1 33 SER QB . 33 . HB* 1 1
94 1 1 1 1 32 LYS H . 32 . HN 1 1
94 1 2 1 1 34 CYS H . 34 . HN 1 1
95 1 1 1 1 32 LYS H . 32 . HN 1 1
95 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
96 1 1 1 1 32 LYS H . 32 . HN 1 1
96 1 2 1 1 48 TYR H . 48 . HN 1 1
97 1 1 1 1 32 LYS H . 32 . HN 1 1
97 1 2 1 1 48 TYR QB . 48 . HB* 1 1
98 1 1 1 1 32 LYS H . 32 . HN 1 1
98 1 2 1 1 49 LEU H . 49 . HN 1 1
99 1 1 1 1 32 LYS H . 32 . HN 1 1
99 1 2 1 1 49 LEU HA . 49 . HA 1 1
100 1 1 1 1 32 LYS H . 32 . HN 1 1
100 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
101 1 1 1 1 32 LYS H . 32 . HN 1 1
101 1 2 1 1 50 CYS H . 50 . HN 1 1
102 1 1 1 1 32 LYS H . 32 . HN 1 1
102 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
103 1 1 1 1 32 LYS QB . 32 . HB* 1 1
103 1 2 1 1 33 SER H . 33 . HN 1 1
104 1 1 1 1 32 LYS QD . 32 . HD* 1 1
104 1 2 1 1 33 SER H . 33 . HN 1 1
105 1 1 1 1 32 LYS QG . 32 . HG* 1 1
105 1 2 1 1 33 SER H . 33 . HN 1 1
106 1 1 1 1 33 SER H . 33 . HN 1 1
106 1 2 1 1 34 CYS H . 34 . HN 1 1
107 1 1 1 1 33 SER H . 33 . HN 1 1
107 1 2 1 1 35 TRP H . 35 . HN 1 1
108 1 1 1 1 33 SER H . 33 . HN 1 1
108 1 2 1 1 49 LEU HA . 49 . HA 1 1
109 1 1 1 1 33 SER H . 33 . HN 1 1
109 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
110 1 1 1 1 33 SER H . 33 . HN 1 1
110 1 2 1 1 53 CYS QB . 53 . HB* 1 1
111 1 1 1 1 33 SER H . 33 . HN 1 1
111 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
112 1 1 1 1 33 SER HA . 33 . HA 1 1
112 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
113 1 1 1 1 33 SER HA . 33 . HA 1 1
113 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
114 1 1 1 1 33 SER QB . 33 . HB* 1 1
114 1 2 1 1 34 CYS H . 34 . HN 1 1
115 1 1 1 1 33 SER QB . 33 . HB* 1 1
115 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
116 1 1 1 1 33 SER QB . 33 . HB* 1 1
116 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
117 1 1 1 1 33 SER QB . 33 . HB* 1 1
117 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
118 1 1 1 1 33 SER QB . 33 . HB* 1 1
118 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
119 1 1 1 1 34 CYS H . 34 . HN 1 1
119 1 2 1 1 35 TRP H . 35 . HN 1 1
120 1 1 1 1 34 CYS H . 34 . HN 1 1
120 1 2 1 1 35 TRP HD1 . 35 . HD1 1 1
121 1 1 1 1 34 CYS H . 34 . HN 1 1
121 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
122 1 1 1 1 34 CYS HA . 34 . HA 1 1
122 1 2 1 1 35 TRP H . 35 . HN 1 1
123 1 1 1 1 34 CYS QB . 34 . HB* 1 1
123 1 2 1 1 35 TRP H . 35 . HN 1 1
124 1 1 1 1 35 TRP H . 35 . HN 1 1
124 1 2 1 1 36 PHE H . 36 . HN 1 1
125 1 1 1 1 35 TRP H . 35 . HN 1 1
125 1 2 1 1 36 PHE HA . 36 . HA 1 1
126 1 1 1 1 35 TRP HA . 35 . HA 1 1
126 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1
127 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
127 1 2 1 1 36 PHE H . 36 . HN 1 1
128 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
128 1 2 1 1 36 PHE QD . 36 . HD* 1 1
129 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
129 1 2 1 1 39 LYS H . 39 . HN 1 1
130 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
130 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
131 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
131 1 2 1 1 52 ASN QD . 52 . HD2* 1 1
132 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
132 1 2 1 1 53 CYS QB . 53 . HB* 1 1
133 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1
133 1 2 1 1 52 ASN QB . 52 . HB* 1 1
134 1 1 1 1 35 TRP HZ2 . 35 . HZ2 1 1
134 1 2 1 1 53 CYS QB . 53 . HB* 1 1
135 1 1 1 1 36 PHE H . 36 . HN 1 1
135 1 2 1 1 37 GLU H . 37 . HN 1 1
136 1 1 1 1 36 PHE HA . 36 . HA 1 1
136 1 2 1 1 37 GLU H . 37 . HN 1 1
137 1 1 1 1 36 PHE HA . 36 . HA 1 1
137 1 2 1 1 38 ASN QD . 38 . HD2* 1 1
138 1 1 1 1 36 PHE QB . 36 . HB* 1 1
138 1 2 1 1 37 GLU H . 37 . HN 1 1
139 1 1 1 1 36 PHE QD . 36 . HD* 1 1
139 1 2 1 1 37 GLU H . 37 . HN 1 1
140 1 1 1 1 37 GLU H . 37 . HN 1 1
140 1 2 1 1 40 GLY H . 40 . HN 1 1
141 1 1 1 1 37 GLU HA . 37 . HA 1 1
141 1 2 1 1 38 ASN H . 38 . HN 1 1
142 1 1 1 1 37 GLU HA . 37 . HA 1 1
142 1 2 1 1 39 LYS H . 39 . HN 1 1
143 1 1 1 1 37 GLU QB . 37 . HB* 1 1
143 1 2 1 1 38 ASN H . 38 . HN 1 1
144 1 1 1 1 37 GLU QB . 37 . HB* 1 1
144 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
145 1 1 1 1 38 ASN H . 38 . HN 1 1
145 1 2 1 1 39 LYS H . 39 . HN 1 1
146 1 1 1 1 38 ASN H . 38 . HN 1 1
146 1 2 1 1 39 LYS QB . 39 . HB* 1 1
147 1 1 1 1 38 ASN H . 38 . HN 1 1
147 1 2 1 1 39 LYS QG . 39 . HG* 1 1
148 1 1 1 1 38 ASN H . 38 . HN 1 1
148 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
149 1 1 1 1 38 ASN HA . 38 . HA 1 1
149 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
150 1 1 1 1 38 ASN HA . 38 . HA 1 1
150 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
151 1 1 1 1 38 ASN HA . 38 . HA 1 1
151 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1
152 1 1 1 1 38 ASN QB . 38 . HB* 1 1
152 1 2 1 1 39 LYS H . 39 . HN 1 1
153 1 1 1 1 38 ASN QB . 38 . HB* 1 1
153 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
154 1 1 1 1 38 ASN QB . 38 . HB* 1 1
154 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
155 1 1 1 1 39 LYS H . 39 . HN 1 1
155 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
156 1 1 1 1 39 LYS H . 39 . HN 1 1
156 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
157 1 1 1 1 39 LYS HA . 39 . HA 1 1
157 1 2 1 1 40 GLY H . 40 . HN 1 1
158 1 1 1 1 39 LYS HA . 39 . HA 1 1
158 1 2 1 1 41 LEU H . 41 . HN 1 1
159 1 1 1 1 39 LYS QB . 39 . HB* 1 1
159 1 2 1 1 40 GLY H . 40 . HN 1 1
160 1 1 1 1 39 LYS QB . 39 . HB* 1 1
160 1 2 1 1 40 GLY QA . 40 . HA* 1 1
161 1 1 1 1 39 LYS QB . 39 . HB* 1 1
161 1 2 1 1 41 LEU H . 41 . HN 1 1
162 1 1 1 1 39 LYS QG . 39 . HG* 1 1
162 1 2 1 1 40 GLY H . 40 . HN 1 1
163 1 1 1 1 40 GLY H . 40 . HN 1 1
163 1 2 1 1 41 LEU H . 41 . HN 1 1
164 1 1 1 1 40 GLY H . 40 . HN 1 1
164 1 2 1 1 51 LEU H . 51 . HN 1 1
165 1 1 1 1 40 GLY QA . 40 . HA* 1 1
165 1 2 1 1 41 LEU H . 41 . HN 1 1
166 1 1 1 1 41 LEU H . 41 . HN 1 1
166 1 2 1 1 42 VAL H . 42 . HN 1 1
167 1 1 1 1 41 LEU HA . 41 . HA 1 1
167 1 2 1 1 48 TYR QD . 48 . HD* 1 1
168 1 1 1 1 41 LEU HA . 41 . HA 1 1
168 1 2 1 1 49 LEU H . 49 . HN 1 1
169 1 1 1 1 41 LEU HA . 41 . HA 1 1
169 1 2 1 1 50 CYS H . 50 . HN 1 1
170 1 1 1 1 41 LEU HA . 41 . HA 1 1
170 1 2 1 1 50 CYS HA . 50 . HA 1 1
171 1 1 1 1 41 LEU HA . 41 . HA 1 1
171 1 2 1 1 50 CYS QB . 50 . HB* 1 1
172 1 1 1 1 41 LEU HA . 41 . HA 1 1
172 1 2 1 1 51 LEU H . 51 . HN 1 1
173 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
173 1 2 1 1 42 VAL H . 42 . HN 1 1
174 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
174 1 2 1 1 48 TYR HA . 48 . HA 1 1
175 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
175 1 2 1 1 48 TYR QD . 48 . HD* 1 1
176 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
176 1 2 1 1 49 LEU H . 49 . HN 1 1
177 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
177 1 2 1 1 50 CYS H . 50 . HN 1 1
178 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
178 1 2 1 1 50 CYS HA . 50 . HA 1 1
179 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
179 1 2 1 1 50 CYS QB . 50 . HB* 1 1
180 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
180 1 2 1 1 51 LEU H . 51 . HN 1 1
181 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
181 1 2 1 1 52 ASN H . 52 . HN 1 1
182 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
182 1 2 1 1 42 VAL H . 42 . HN 1 1
183 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
183 1 2 1 1 48 TYR QD . 48 . HD* 1 1
184 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
184 1 2 1 1 48 TYR QE . 48 . HE* 1 1
185 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
185 1 2 1 1 49 LEU H . 49 . HN 1 1
186 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
186 1 2 1 1 50 CYS H . 50 . HN 1 1
187 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
187 1 2 1 1 50 CYS HA . 50 . HA 1 1
188 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
188 1 2 1 1 50 CYS QB . 50 . HB* 1 1
189 1 1 1 1 42 VAL H . 42 . HN 1 1
189 1 2 1 1 43 GLU H . 43 . HN 1 1
190 1 1 1 1 42 VAL H . 42 . HN 1 1
190 1 2 1 1 48 TYR HA . 48 . HA 1 1
191 1 1 1 1 42 VAL H . 42 . HN 1 1
191 1 2 1 1 48 TYR QB . 48 . HB* 1 1
192 1 1 1 1 42 VAL H . 42 . HN 1 1
192 1 2 1 1 48 TYR QD . 48 . HD* 1 1
193 1 1 1 1 42 VAL H . 42 . HN 1 1
193 1 2 1 1 50 CYS HA . 50 . HA 1 1
194 1 1 1 1 42 VAL HA . 42 . HA 1 1
194 1 2 1 1 43 GLU H . 43 . HN 1 1
195 1 1 1 1 42 VAL HB . 42 . HB 1 1
195 1 2 1 1 49 LEU H . 49 . HN 1 1
196 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
196 1 2 1 1 43 GLU HA . 43 . HA 1 1
197 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
197 1 2 1 1 44 CYS QB . 44 . HB* 1 1
198 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
198 1 2 1 1 49 LEU H . 49 . HN 1 1
199 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
199 1 2 1 1 49 LEU QB . 49 . HB* 1 1
200 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
200 1 2 1 1 51 LEU HA . 51 . HA 1 1
201 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
201 1 2 1 1 51 LEU QB . 51 . HB* 1 1
202 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
202 1 2 1 1 51 LEU HG . 51 . HG 1 1
203 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
203 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
204 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
204 1 2 1 1 43 GLU HA . 43 . HA 1 1
205 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
205 1 2 1 1 51 LEU HA . 51 . HA 1 1
206 1 1 1 1 43 GLU H . 43 . HN 1 1
206 1 2 1 1 44 CYS H . 44 . HN 1 1
207 1 1 1 1 43 GLU H . 43 . HN 1 1
207 1 2 1 1 48 TYR HA . 48 . HA 1 1
208 1 1 1 1 43 GLU H . 43 . HN 1 1
208 1 2 1 1 48 TYR QD . 48 . HD* 1 1
209 1 1 1 1 43 GLU H . 43 . HN 1 1
209 1 2 1 1 48 TYR QE . 48 . HE* 1 1
210 1 1 1 1 43 GLU HA . 43 . HA 1 1
210 1 2 1 1 44 CYS H . 44 . HN 1 1
211 1 1 1 1 43 GLU HA . 43 . HA 1 1
211 1 2 1 1 47 HIS H . 47 . HN 1 1
212 1 1 1 1 43 GLU HA . 43 . HA 1 1
212 1 2 1 1 48 TYR H . 48 . HN 1 1
213 1 1 1 1 43 GLU HA . 43 . HA 1 1
213 1 2 1 1 48 TYR HA . 48 . HA 1 1
214 1 1 1 1 43 GLU HA . 43 . HA 1 1
214 1 2 1 1 48 TYR QD . 48 . HD* 1 1
215 1 1 1 1 43 GLU HA . 43 . HA 1 1
215 1 2 1 1 49 LEU H . 49 . HN 1 1
216 1 1 1 1 43 GLU QB . 43 . HB* 1 1
216 1 2 1 1 44 CYS H . 44 . HN 1 1
217 1 1 1 1 43 GLU QB . 43 . HB* 1 1
217 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
218 1 1 1 1 43 GLU QG . 43 . HG* 1 1
218 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
219 1 1 1 1 43 GLU QG . 43 . HG* 1 1
219 1 2 1 1 48 TYR QE . 48 . HE* 1 1
220 1 1 1 1 44 CYS H . 44 . HN 1 1
220 1 2 1 1 45 ASN H . 45 . HN 1 1
221 1 1 1 1 44 CYS H . 44 . HN 1 1
221 1 2 1 1 47 HIS H . 47 . HN 1 1
222 1 1 1 1 44 CYS H . 44 . HN 1 1
222 1 2 1 1 48 TYR H . 48 . HN 1 1
223 1 1 1 1 44 CYS H . 44 . HN 1 1
223 1 2 1 1 48 TYR HA . 48 . HA 1 1
224 1 1 1 1 44 CYS H . 44 . HN 1 1
224 1 2 1 1 48 TYR QD . 48 . HD* 1 1
225 1 1 1 1 44 CYS H . 44 . HN 1 1
225 1 2 1 1 48 TYR QE . 48 . HE* 1 1
226 1 1 1 1 44 CYS H . 44 . HN 1 1
226 1 2 1 1 49 LEU H . 49 . HN 1 1
227 1 1 1 1 44 CYS QB . 44 . HB* 1 1
227 1 2 1 1 45 ASN H . 45 . HN 1 1
228 1 1 1 1 44 CYS QB . 44 . HB* 1 1
228 1 2 1 1 47 HIS HE1 . 47 . HE1 1 1
229 1 1 1 1 45 ASN H . 45 . HN 1 1
229 1 2 1 1 46 ASN H . 46 . HN 1 1
230 1 1 1 1 45 ASN H . 45 . HN 1 1
230 1 2 1 1 47 HIS H . 47 . HN 1 1
231 1 1 1 1 45 ASN HA . 45 . HA 1 1
231 1 2 1 1 46 ASN H . 46 . HN 1 1
232 1 1 1 1 45 ASN HA . 45 . HA 1 1
232 1 2 1 1 47 HIS H . 47 . HN 1 1
233 1 1 1 1 45 ASN QB . 45 . HB* 1 1
233 1 2 1 1 46 ASN H . 46 . HN 1 1
234 1 1 1 1 46 ASN H . 46 . HN 1 1
234 1 2 1 1 47 HIS H . 47 . HN 1 1
235 1 1 1 1 46 ASN H . 46 . HN 1 1
235 1 2 1 1 67 CYS QB . 67 . HB* 1 1
236 1 1 1 1 46 ASN HA . 46 . HA 1 1
236 1 2 1 1 47 HIS H . 47 . HN 1 1
237 1 1 1 1 46 ASN QB . 46 . HB* 1 1
237 1 2 1 1 47 HIS H . 47 . HN 1 1
238 1 1 1 1 46 ASN QD . 46 . HD2* 1 1
238 1 2 1 1 67 CYS HA . 67 . HA 1 1
239 1 1 1 1 47 HIS H . 47 . HN 1 1
239 1 2 1 1 48 TYR H . 48 . HN 1 1
240 1 1 1 1 47 HIS QB . 47 . HB* 1 1
240 1 2 1 1 48 TYR H . 48 . HN 1 1
241 1 1 1 1 47 HIS QB . 47 . HB* 1 1
241 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
242 1 1 1 1 47 HIS QB . 47 . HB* 1 1
242 1 2 1 1 67 CYS H . 67 . HN 1 1
243 1 1 1 1 47 HIS QB . 47 . HB* 1 1
243 1 2 1 1 67 CYS QB . 67 . HB* 1 1
244 1 1 1 1 47 HIS HD2 . 47 . HD2 1 1
244 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
245 1 1 1 1 47 HIS HD2 . 47 . HD2 1 1
245 1 2 1 1 66 ILE HB . 66 . HB 1 1
246 1 1 1 1 47 HIS HD2 . 47 . HD2 1 1
246 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
247 1 1 1 1 47 HIS HD2 . 47 . HD2 1 1
247 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
248 1 1 1 1 47 HIS HD2 . 47 . HD2 1 1
248 1 2 1 1 67 CYS QB . 67 . HB* 1 1
249 1 1 1 1 47 HIS HE1 . 47 . HE1 1 1
249 1 2 1 1 65 PRO QG . 65 . HG* 1 1
250 1 1 1 1 47 HIS HE1 . 47 . HE1 1 1
250 1 2 1 1 66 ILE HB . 66 . HB 1 1
251 1 1 1 1 47 HIS HE1 . 47 . HE1 1 1
251 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
252 1 1 1 1 47 HIS HE1 . 47 . HE1 1 1
252 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
253 1 1 1 1 47 HIS HE1 . 47 . HE1 1 1
253 1 2 1 1 67 CYS H . 67 . HN 1 1
254 1 1 1 1 48 TYR H . 48 . HN 1 1
254 1 2 1 1 49 LEU H . 49 . HN 1 1
255 1 1 1 1 48 TYR H . 48 . HN 1 1
255 1 2 1 1 49 LEU QB . 49 . HB* 1 1
256 1 1 1 1 48 TYR H . 48 . HN 1 1
256 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
257 1 1 1 1 48 TYR H . 48 . HN 1 1
257 1 2 1 1 66 ILE HB . 66 . HB 1 1
258 1 1 1 1 48 TYR H . 48 . HN 1 1
258 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
259 1 1 1 1 48 TYR HA . 48 . HA 1 1
259 1 2 1 1 49 LEU H . 49 . HN 1 1
260 1 1 1 1 48 TYR QB . 48 . HB* 1 1
260 1 2 1 1 49 LEU H . 49 . HN 1 1
261 1 1 1 1 48 TYR QD . 48 . HD* 1 1
261 1 2 1 1 49 LEU H . 49 . HN 1 1
262 1 1 1 1 49 LEU H . 49 . HN 1 1
262 1 2 1 1 50 CYS H . 50 . HN 1 1
263 1 1 1 1 49 LEU H . 49 . HN 1 1
263 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
264 1 1 1 1 49 LEU HA . 49 . HA 1 1
264 1 2 1 1 50 CYS H . 50 . HN 1 1
265 1 1 1 1 49 LEU QB . 49 . HB* 1 1
265 1 2 1 1 50 CYS H . 50 . HN 1 1
266 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
266 1 2 1 1 50 CYS H . 50 . HN 1 1
267 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
267 1 2 1 1 54 LEU HA . 54 . HA 1 1
268 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
268 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
269 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
269 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
270 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
270 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
271 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
271 1 2 1 1 53 CYS H . 53 . HN 1 1
272 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
272 1 2 1 1 53 CYS QB . 53 . HB* 1 1
273 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
273 1 2 1 1 59 SER HA . 59 . HA 1 1
274 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
274 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
275 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
275 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
276 1 1 1 1 49 LEU HG . 49 . HG 1 1
276 1 2 1 1 50 CYS H . 50 . HN 1 1
277 1 1 1 1 50 CYS H . 50 . HN 1 1
277 1 2 1 1 51 LEU HA . 51 . HA 1 1
278 1 1 1 1 50 CYS H . 50 . HN 1 1
278 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
279 1 1 1 1 50 CYS H . 50 . HN 1 1
279 1 2 1 1 53 CYS H . 53 . HN 1 1
280 1 1 1 1 50 CYS H . 50 . HN 1 1
280 1 2 1 1 53 CYS QB . 53 . HB* 1 1
281 1 1 1 1 50 CYS H . 50 . HN 1 1
281 1 2 1 1 54 LEU H . 54 . HN 1 1
282 1 1 1 1 50 CYS HA . 50 . HA 1 1
282 1 2 1 1 51 LEU H . 51 . HN 1 1
283 1 1 1 1 50 CYS HA . 50 . HA 1 1
283 1 2 1 1 52 ASN H . 52 . HN 1 1
284 1 1 1 1 50 CYS QB . 50 . HB* 1 1
284 1 2 1 1 51 LEU H . 51 . HN 1 1
285 1 1 1 1 50 CYS QB . 50 . HB* 1 1
285 1 2 1 1 52 ASN H . 52 . HN 1 1
286 1 1 1 1 51 LEU H . 51 . HN 1 1
286 1 2 1 1 52 ASN HA . 52 . HA 1 1
287 1 1 1 1 51 LEU H . 51 . HN 1 1
287 1 2 1 1 52 ASN QB . 52 . HB* 1 1
288 1 1 1 1 51 LEU H . 51 . HN 1 1
288 1 2 1 1 53 CYS H . 53 . HN 1 1
289 1 1 1 1 51 LEU H . 51 . HN 1 1
289 1 2 1 1 54 LEU QB . 54 . HB* 1 1
290 1 1 1 1 51 LEU HA . 51 . HA 1 1
290 1 2 1 1 52 ASN H . 52 . HN 1 1
291 1 1 1 1 51 LEU HA . 51 . HA 1 1
291 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
292 1 1 1 1 51 LEU QB . 51 . HB* 1 1
292 1 2 1 1 52 ASN H . 52 . HN 1 1
293 1 1 1 1 51 LEU QB . 51 . HB* 1 1
293 1 2 1 1 54 LEU H . 54 . HN 1 1
294 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
294 1 2 1 1 52 ASN HA . 52 . HA 1 1
295 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
295 1 2 1 1 52 ASN QD . 52 . HD2* 1 1
296 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
296 1 2 1 1 52 ASN QD . 52 . HD2* 1 1
297 1 1 1 1 51 LEU HG . 51 . HG 1 1
297 1 2 1 1 52 ASN HA . 52 . HA 1 1
298 1 1 1 1 52 ASN H . 52 . HN 1 1
298 1 2 1 1 53 CYS H . 53 . HN 1 1
299 1 1 1 1 52 ASN H . 52 . HN 1 1
299 1 2 1 1 54 LEU H . 54 . HN 1 1
300 1 1 1 1 52 ASN H . 52 . HN 1 1
300 1 2 1 1 54 LEU QB . 54 . HB* 1 1
301 1 1 1 1 52 ASN H . 52 . HN 1 1
301 1 2 1 1 55 THR H . 55 . HN 1 1
302 1 1 1 1 52 ASN HA . 52 . HA 1 1
302 1 2 1 1 53 CYS H . 53 . HN 1 1
303 1 1 1 1 52 ASN HA . 52 . HA 1 1
303 1 2 1 1 53 CYS HA . 53 . HA 1 1
304 1 1 1 1 52 ASN HA . 52 . HA 1 1
304 1 2 1 1 53 CYS QB . 53 . HB* 1 1
305 1 1 1 1 52 ASN HA . 52 . HA 1 1
305 1 2 1 1 55 THR H . 55 . HN 1 1
306 1 1 1 1 52 ASN HA . 52 . HA 1 1
306 1 2 1 1 55 THR HB . 55 . HB 1 1
307 1 1 1 1 52 ASN HA . 52 . HA 1 1
307 1 2 1 1 55 THR MG . 55 . HG2* 1 1
308 1 1 1 1 52 ASN HA . 52 . HA 1 1
308 1 2 1 1 56 LEU H . 56 . HN 1 1
309 1 1 1 1 52 ASN QB . 52 . HB* 1 1
309 1 2 1 1 53 CYS H . 53 . HN 1 1
310 1 1 1 1 52 ASN QB . 52 . HB* 1 1
310 1 2 1 1 55 THR MG . 55 . HG2* 1 1
311 1 1 1 1 53 CYS H . 53 . HN 1 1
311 1 2 1 1 54 LEU H . 54 . HN 1 1
312 1 1 1 1 53 CYS H . 53 . HN 1 1
312 1 2 1 1 54 LEU QB . 54 . HB* 1 1
313 1 1 1 1 53 CYS H . 53 . HN 1 1
313 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
314 1 1 1 1 53 CYS H . 53 . HN 1 1
314 1 2 1 1 54 LEU HG . 54 . HG 1 1
315 1 1 1 1 53 CYS H . 53 . HN 1 1
315 1 2 1 1 55 THR H . 55 . HN 1 1
316 1 1 1 1 53 CYS HA . 53 . HA 1 1
316 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
317 1 1 1 1 53 CYS HA . 53 . HA 1 1
317 1 2 1 1 56 LEU HG . 56 . HG 1 1
318 1 1 1 1 53 CYS QB . 53 . HB* 1 1
318 1 2 1 1 54 LEU H . 54 . HN 1 1
319 1 1 1 1 53 CYS QB . 53 . HB* 1 1
319 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
320 1 1 1 1 54 LEU H . 54 . HN 1 1
320 1 2 1 1 55 THR H . 55 . HN 1 1
321 1 1 1 1 54 LEU H . 54 . HN 1 1
321 1 2 1 1 56 LEU H . 56 . HN 1 1
322 1 1 1 1 54 LEU HA . 54 . HA 1 1
322 1 2 1 1 55 THR H . 55 . HN 1 1
323 1 1 1 1 54 LEU HA . 54 . HA 1 1
323 1 2 1 1 56 LEU H . 56 . HN 1 1
324 1 1 1 1 54 LEU HA . 54 . HA 1 1
324 1 2 1 1 57 LEU QB . 57 . HB* 1 1
325 1 1 1 1 54 LEU QB . 54 . HB* 1 1
325 1 2 1 1 55 THR H . 55 . HN 1 1
326 1 1 1 1 54 LEU QB . 54 . HB* 1 1
326 1 2 1 1 56 LEU H . 56 . HN 1 1
327 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
327 1 2 1 1 55 THR H . 55 . HN 1 1
328 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
328 1 2 1 1 55 THR HB . 55 . HB 1 1
329 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
329 1 2 1 1 55 THR MG . 55 . HG2* 1 1
330 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
330 1 2 1 1 59 SER H . 59 . HN 1 1
331 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
331 1 2 1 1 59 SER HA . 59 . HA 1 1
332 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
332 1 2 1 1 59 SER QB . 59 . HB* 1 1
333 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
333 1 2 1 1 55 THR H . 55 . HN 1 1
334 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
334 1 2 1 1 58 LEU H . 58 . HN 1 1
335 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
335 1 2 1 1 58 LEU HA . 58 . HA 1 1
336 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
336 1 2 1 1 59 SER H . 59 . HN 1 1
337 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
337 1 2 1 1 59 SER HA . 59 . HA 1 1
338 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
338 1 2 1 1 59 SER QB . 59 . HB* 1 1
339 1 1 1 1 54 LEU HG . 54 . HG 1 1
339 1 2 1 1 55 THR H . 55 . HN 1 1
340 1 1 1 1 54 LEU HG . 54 . HG 1 1
340 1 2 1 1 58 LEU H . 58 . HN 1 1
341 1 1 1 1 54 LEU HG . 54 . HG 1 1
341 1 2 1 1 59 SER H . 59 . HN 1 1
342 1 1 1 1 54 LEU HG . 54 . HG 1 1
342 1 2 1 1 59 SER QB . 59 . HB* 1 1
343 1 1 1 1 55 THR H . 55 . HN 1 1
343 1 2 1 1 56 LEU H . 56 . HN 1 1
344 1 1 1 1 55 THR H . 55 . HN 1 1
344 1 2 1 1 57 LEU H . 57 . HN 1 1
345 1 1 1 1 55 THR HA . 55 . HA 1 1
345 1 2 1 1 56 LEU H . 56 . HN 1 1
346 1 1 1 1 55 THR HA . 55 . HA 1 1
346 1 2 1 1 58 LEU H . 58 . HN 1 1
347 1 1 1 1 55 THR HA . 55 . HA 1 1
347 1 2 1 1 58 LEU QB . 58 . HB* 1 1
348 1 1 1 1 55 THR HA . 55 . HA 1 1
348 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
349 1 1 1 1 55 THR HA . 55 . HA 1 1
349 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
350 1 1 1 1 55 THR HA . 55 . HA 1 1
350 1 2 1 1 58 LEU HG . 58 . HG 1 1
351 1 1 1 1 55 THR HA . 55 . HA 1 1
351 1 2 1 1 59 SER H . 59 . HN 1 1
352 1 1 1 1 55 THR HB . 55 . HB 1 1
352 1 2 1 1 56 LEU H . 56 . HN 1 1
353 1 1 1 1 55 THR HB . 55 . HB 1 1
353 1 2 1 1 56 LEU QB . 56 . HB* 1 1
354 1 1 1 1 55 THR HB . 55 . HB 1 1
354 1 2 1 1 57 LEU H . 57 . HN 1 1
355 1 1 1 1 55 THR HB . 55 . HB 1 1
355 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
356 1 1 1 1 55 THR MG . 55 . HG2* 1 1
356 1 2 1 1 56 LEU H . 56 . HN 1 1
357 1 1 1 1 55 THR MG . 55 . HG2* 1 1
357 1 2 1 1 56 LEU HA . 56 . HA 1 1
358 1 1 1 1 55 THR MG . 55 . HG2* 1 1
358 1 2 1 1 56 LEU QB . 56 . HB* 1 1
359 1 1 1 1 55 THR MG . 55 . HG2* 1 1
359 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
360 1 1 1 1 56 LEU H . 56 . HN 1 1
360 1 2 1 1 57 LEU H . 57 . HN 1 1
361 1 1 1 1 56 LEU H . 56 . HN 1 1
361 1 2 1 1 58 LEU H . 58 . HN 1 1
362 1 1 1 1 57 LEU H . 57 . HN 1 1
362 1 2 1 1 58 LEU H . 58 . HN 1 1
363 1 1 1 1 57 LEU H . 57 . HN 1 1
363 1 2 1 1 59 SER H . 59 . HN 1 1
364 1 1 1 1 57 LEU HA . 57 . HA 1 1
364 1 2 1 1 58 LEU H . 58 . HN 1 1
365 1 1 1 1 57 LEU HA . 57 . HA 1 1
365 1 2 1 1 58 LEU HA . 58 . HA 1 1
366 1 1 1 1 57 LEU QB . 57 . HB* 1 1
366 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
367 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
367 1 2 1 1 58 LEU HA . 58 . HA 1 1
368 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
368 1 2 1 1 64 CYS HA . 64 . HA 1 1
369 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
369 1 2 1 1 65 PRO QB . 65 . HB* 1 1
370 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
370 1 2 1 1 65 PRO QG . 65 . HG* 1 1
371 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
371 1 2 1 1 58 LEU HA . 58 . HA 1 1
372 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
372 1 2 1 1 64 CYS HA . 64 . HA 1 1
373 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
373 1 2 1 1 65 PRO QG . 65 . HG* 1 1
374 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
374 1 2 1 1 66 ILE H . 66 . HN 1 1
375 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
375 1 2 1 1 66 ILE HA . 66 . HA 1 1
376 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
376 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
377 1 1 1 1 58 LEU H . 58 . HN 1 1
377 1 2 1 1 59 SER H . 59 . HN 1 1
378 1 1 1 1 58 LEU H . 58 . HN 1 1
378 1 2 1 1 60 VAL H . 60 . HN 1 1
379 1 1 1 1 58 LEU H . 58 . HN 1 1
379 1 2 1 1 61 SER H . 61 . HN 1 1
380 1 1 1 1 58 LEU HA . 58 . HA 1 1
380 1 2 1 1 60 VAL H . 60 . HN 1 1
381 1 1 1 1 58 LEU HA . 58 . HA 1 1
381 1 2 1 1 61 SER H . 61 . HN 1 1
382 1 1 1 1 58 LEU HA . 58 . HA 1 1
382 1 2 1 1 61 SER HA . 61 . HA 1 1
383 1 1 1 1 58 LEU QB . 58 . HB* 1 1
383 1 2 1 1 59 SER H . 59 . HN 1 1
384 1 1 1 1 58 LEU QB . 58 . HB* 1 1
384 1 2 1 1 61 SER H . 61 . HN 1 1
385 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
385 1 2 1 1 59 SER H . 59 . HN 1 1
386 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
386 1 2 1 1 61 SER H . 61 . HN 1 1
387 1 1 1 1 58 LEU HG . 58 . HG 1 1
387 1 2 1 1 59 SER H . 59 . HN 1 1
388 1 1 1 1 58 LEU HG . 58 . HG 1 1
388 1 2 1 1 61 SER H . 61 . HN 1 1
389 1 1 1 1 59 SER H . 59 . HN 1 1
389 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
390 1 1 1 1 59 SER H . 59 . HN 1 1
390 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
391 1 1 1 1 59 SER H . 59 . HN 1 1
391 1 2 1 1 61 SER H . 61 . HN 1 1
392 1 1 1 1 59 SER HA . 59 . HA 1 1
392 1 2 1 1 60 VAL H . 60 . HN 1 1
393 1 1 1 1 59 SER QB . 59 . HB* 1 1
393 1 2 1 1 60 VAL H . 60 . HN 1 1
394 1 1 1 1 59 SER QB . 59 . HB* 1 1
394 1 2 1 1 61 SER QB . 61 . HB* 1 1
395 1 1 1 1 60 VAL H . 60 . HN 1 1
395 1 2 1 1 61 SER H . 61 . HN 1 1
396 1 1 1 1 60 VAL H . 60 . HN 1 1
396 1 2 1 1 61 SER HA . 61 . HA 1 1
397 1 1 1 1 60 VAL H . 60 . HN 1 1
397 1 2 1 1 61 SER QB . 61 . HB* 1 1
398 1 1 1 1 60 VAL HA . 60 . HA 1 1
398 1 2 1 1 61 SER QB . 61 . HB* 1 1
399 1 1 1 1 60 VAL HA . 60 . HA 1 1
399 1 2 1 1 63 ARG QD . 63 . HD* 1 1
400 1 1 1 1 60 VAL HA . 60 . HA 1 1
400 1 2 1 1 64 CYS H . 64 . HN 1 1
401 1 1 1 1 60 VAL HB . 60 . HB 1 1
401 1 2 1 1 61 SER H . 61 . HN 1 1
402 1 1 1 1 60 VAL HB . 60 . HB 1 1
402 1 2 1 1 63 ARG QD . 63 . HD* 1 1
403 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
403 1 2 1 1 61 SER HA . 61 . HA 1 1
404 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
404 1 2 1 1 61 SER QB . 61 . HB* 1 1
405 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
405 1 2 1 1 71 LEU H . 71 . HN 1 1
406 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
406 1 2 1 1 61 SER HA . 61 . HA 1 1
407 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
407 1 2 1 1 61 SER QB . 61 . HB* 1 1
408 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
408 1 2 1 1 62 ASN HA . 62 . HA 1 1
409 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
409 1 2 1 1 63 ARG QD . 63 . HD* 1 1
410 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
410 1 2 1 1 64 CYS H . 64 . HN 1 1
411 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
411 1 2 1 1 71 LEU H . 71 . HN 1 1
412 1 1 1 1 61 SER H . 61 . HN 1 1
412 1 2 1 1 62 ASN HA . 62 . HA 1 1
413 1 1 1 1 61 SER HA . 61 . HA 1 1
413 1 2 1 1 62 ASN H . 62 . HN 1 1
414 1 1 1 1 61 SER HA . 61 . HA 1 1
414 1 2 1 1 62 ASN QB . 62 . HB* 1 1
415 1 1 1 1 61 SER HA . 61 . HA 1 1
415 1 2 1 1 63 ARG H . 63 . HN 1 1
416 1 1 1 1 61 SER QB . 61 . HB* 1 1
416 1 2 1 1 62 ASN H . 62 . HN 1 1
417 1 1 1 1 61 SER QB . 61 . HB* 1 1
417 1 2 1 1 63 ARG H . 63 . HN 1 1
418 1 1 1 1 62 ASN H . 62 . HN 1 1
418 1 2 1 1 63 ARG H . 63 . HN 1 1
419 1 1 1 1 62 ASN H . 62 . HN 1 1
419 1 2 1 1 63 ARG QB . 63 . HB* 1 1
420 1 1 1 1 62 ASN HA . 62 . HA 1 1
420 1 2 1 1 63 ARG H . 63 . HN 1 1
421 1 1 1 1 62 ASN HA . 62 . HA 1 1
421 1 2 1 1 71 LEU H . 71 . HN 1 1
422 1 1 1 1 62 ASN QB . 62 . HB* 1 1
422 1 2 1 1 63 ARG H . 63 . HN 1 1
423 1 1 1 1 62 ASN QB . 62 . HB* 1 1
423 1 2 1 1 71 LEU H . 71 . HN 1 1
424 1 1 1 1 63 ARG H . 63 . HN 1 1
424 1 2 1 1 64 CYS H . 64 . HN 1 1
425 1 1 1 1 63 ARG H . 63 . HN 1 1
425 1 2 1 1 71 LEU H . 71 . HN 1 1
426 1 1 1 1 63 ARG H . 63 . HN 1 1
426 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
427 1 1 1 1 63 ARG H . 63 . HN 1 1
427 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
428 1 1 1 1 63 ARG HA . 63 . HA 1 1
428 1 2 1 1 64 CYS H . 64 . HN 1 1
429 1 1 1 1 63 ARG HA . 63 . HA 1 1
429 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
430 1 1 1 1 63 ARG QB . 63 . HB* 1 1
430 1 2 1 1 64 CYS H . 64 . HN 1 1
431 1 1 1 1 63 ARG QB . 63 . HB* 1 1
431 1 2 1 1 70 PRO HA . 70 . HA 1 1
432 1 1 1 1 63 ARG QD . 63 . HD* 1 1
432 1 2 1 1 65 PRO HA . 65 . HA 1 1
433 1 1 1 1 63 ARG QG . 63 . HG* 1 1
433 1 2 1 1 70 PRO HA . 70 . HA 1 1
434 1 1 1 1 64 CYS H . 64 . HN 1 1
434 1 2 1 1 67 CYS H . 67 . HN 1 1
435 1 1 1 1 64 CYS H . 64 . HN 1 1
435 1 2 1 1 68 LYS H . 68 . HN 1 1
436 1 1 1 1 64 CYS H . 64 . HN 1 1
436 1 2 1 1 69 MET H . 69 . HN 1 1
437 1 1 1 1 64 CYS H . 64 . HN 1 1
437 1 2 1 1 70 PRO QB . 70 . HB* 1 1
438 1 1 1 1 64 CYS H . 64 . HN 1 1
438 1 2 1 1 71 LEU H . 71 . HN 1 1
439 1 1 1 1 64 CYS H . 64 . HN 1 1
439 1 2 1 1 71 LEU QB . 71 . HB* 1 1
440 1 1 1 1 64 CYS H . 64 . HN 1 1
440 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
441 1 1 1 1 64 CYS H . 64 . HN 1 1
441 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
442 1 1 1 1 64 CYS H . 64 . HN 1 1
442 1 2 1 1 71 LEU HG . 71 . HG 1 1
443 1 1 1 1 64 CYS HA . 64 . HA 1 1
443 1 2 1 1 69 MET H . 69 . HN 1 1
444 1 1 1 1 64 CYS QB . 64 . HB* 1 1
444 1 2 1 1 66 ILE H . 66 . HN 1 1
445 1 1 1 1 64 CYS QB . 64 . HB* 1 1
445 1 2 1 1 67 CYS H . 67 . HN 1 1
446 1 1 1 1 64 CYS QB . 64 . HB* 1 1
446 1 2 1 1 67 CYS QB . 67 . HB* 1 1
447 1 1 1 1 64 CYS QB . 64 . HB* 1 1
447 1 2 1 1 68 LYS H . 68 . HN 1 1
448 1 1 1 1 64 CYS QB . 64 . HB* 1 1
448 1 2 1 1 69 MET H . 69 . HN 1 1
449 1 1 1 1 64 CYS QB . 64 . HB* 1 1
449 1 2 1 1 71 LEU H . 71 . HN 1 1
450 1 1 1 1 65 PRO HA . 65 . HA 1 1
450 1 2 1 1 68 LYS H . 68 . HN 1 1
451 1 1 1 1 66 ILE H . 66 . HN 1 1
451 1 2 1 1 67 CYS H . 67 . HN 1 1
452 1 1 1 1 66 ILE H . 66 . HN 1 1
452 1 2 1 1 68 LYS H . 68 . HN 1 1
453 1 1 1 1 66 ILE HA . 66 . HA 1 1
453 1 2 1 1 67 CYS H . 67 . HN 1 1
454 1 1 1 1 66 ILE HA . 66 . HA 1 1
454 1 2 1 1 69 MET H . 69 . HN 1 1
455 1 1 1 1 66 ILE HB . 66 . HB 1 1
455 1 2 1 1 67 CYS H . 67 . HN 1 1
456 1 1 1 1 66 ILE HB . 66 . HB 1 1
456 1 2 1 1 68 LYS H . 68 . HN 1 1
457 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
457 1 2 1 1 67 CYS H . 67 . HN 1 1
458 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
458 1 2 1 1 68 LYS H . 68 . HN 1 1
459 1 1 1 1 66 ILE QG . 66 . HG1* 1 1
459 1 2 1 1 67 CYS H . 67 . HN 1 1
460 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
460 1 2 1 1 67 CYS H . 67 . HN 1 1
461 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
461 1 2 1 1 68 LYS H . 68 . HN 1 1
462 1 1 1 1 67 CYS H . 67 . HN 1 1
462 1 2 1 1 68 LYS H . 68 . HN 1 1
463 1 1 1 1 67 CYS H . 67 . HN 1 1
463 1 2 1 1 68 LYS QD . 68 . HD* 1 1
464 1 1 1 1 67 CYS H . 67 . HN 1 1
464 1 2 1 1 68 LYS QG . 68 . HG* 1 1
465 1 1 1 1 67 CYS H . 67 . HN 1 1
465 1 2 1 1 69 MET H . 69 . HN 1 1
466 1 1 1 1 67 CYS HA . 67 . HA 1 1
466 1 2 1 1 68 LYS H . 68 . HN 1 1
467 1 1 1 1 67 CYS QB . 67 . HB* 1 1
467 1 2 1 1 68 LYS H . 68 . HN 1 1
468 1 1 1 1 68 LYS H . 68 . HN 1 1
468 1 2 1 1 69 MET H . 69 . HN 1 1
469 1 1 1 1 68 LYS HA . 68 . HA 1 1
469 1 2 1 1 69 MET H . 69 . HN 1 1
470 1 1 1 1 68 LYS QG . 68 . HG* 1 1
470 1 2 1 1 69 MET H . 69 . HN 1 1
471 1 1 1 1 69 MET HA . 69 . HA 1 1
471 1 2 1 1 70 PRO QD . 70 . HD* 1 1
472 1 1 1 1 69 MET HA . 69 . HA 1 1
472 1 2 1 1 70 PRO QG . 70 . HG* 1 1
473 1 1 1 1 70 PRO HA . 70 . HA 1 1
473 1 2 1 1 71 LEU H . 71 . HN 1 1
474 1 1 1 1 70 PRO QB . 70 . HB* 1 1
474 1 2 1 1 71 LEU H . 71 . HN 1 1
475 1 1 1 1 71 LEU QB . 71 . HB* 1 1
475 1 2 1 1 72 PRO HA . 72 . HA 1 1
476 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
476 1 2 1 1 72 PRO HA . 72 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.9 6.0 1 1
2 1 . . . . . 2.0 1.9 4.3 1 1
3 1 . . . . . 2.0 1.9 5.3 1 1
4 1 . . . . . 2.0 1.9 6.0 1 1
5 1 . . . . . 2.0 1.9 6.3 1 1
6 1 . . . . . 2.0 1.9 7.0 1 1
7 1 . . . . . 2.0 1.9 6.0 1 1
8 1 . . . . . 2.0 1.9 5.3 1 1
9 1 . . . . . 2.0 1.9 5.0 1 1
10 1 . . . . . 2.0 1.9 6.0 1 1
11 1 . . . . . 2.0 1.9 7.0 1 1
12 1 . . . . . 2.0 1.9 7.0 1 1
13 1 . . . . . 2.0 1.9 6.0 1 1
14 1 . . . . . 2.0 1.9 6.0 1 1
15 1 . . . . . 2.0 1.9 7.0 1 1
16 1 . . . . . 2.0 1.9 7.0 1 1
17 1 . . . . . 2.0 1.9 6.0 1 1
18 1 . . . . . 2.0 1.9 6.3 1 1
19 1 . . . . . 2.0 1.9 8.0 1 1
20 1 . . . . . 2.0 1.9 6.3 1 1
21 1 . . . . . 2.0 1.9 6.0 1 1
22 1 . . . . . 2.0 1.9 7.0 1 1
23 1 . . . . . 2.0 1.9 6.3 1 1
24 1 . . . . . 2.0 1.9 6.0 1 1
25 1 . . . . . 2.0 1.9 7.0 1 1
26 1 . . . . . 2.0 1.9 6.3 1 1
27 1 . . . . . 2.0 1.9 6.0 1 1
28 1 . . . . . 2.0 1.9 8.0 1 1
29 1 . . . . . 2.0 1.9 9.0 1 1
30 1 . . . . . 2.0 1.9 5.3 1 1
31 1 . . . . . 2.0 1.9 7.0 1 1
32 1 . . . . . 2.0 1.9 7.0 1 1
33 1 . . . . . 2.0 1.9 5.8 1 1
34 1 . . . . . 2.0 1.9 5.3 1 1
35 1 . . . . . 2.0 1.9 7.0 1 1
36 1 . . . . . 2.0 1.9 5.3 1 1
37 1 . . . . . 2.0 1.9 5.3 1 1
38 1 . . . . . 2.0 1.9 6.3 1 1
39 1 . . . . . 2.0 1.9 5.6 1 1
40 1 . . . . . 2.0 1.9 7.3 1 1
41 1 . . . . . 2.0 1.9 7.3 1 1
42 1 . . . . . 2.0 1.9 4.3 1 1
43 1 . . . . . 2.0 1.9 6.0 1 1
44 1 . . . . . 2.0 1.9 7.0 1 1
45 1 . . . . . 2.0 1.9 7.0 1 1
46 1 . . . . . 2.0 1.9 6.3 1 1
47 1 . . . . . 2.0 1.9 6.3 1 1
48 1 . . . . . 2.0 1.9 8.0 1 1
49 1 . . . . . 2.0 1.9 8.0 1 1
50 1 . . . . . 2.0 1.9 5.3 1 1
51 1 . . . . . 2.0 1.9 6.3 1 1
52 1 . . . . . 2.0 1.9 6.3 1 1
53 1 . . . . . 2.0 1.9 9.0 1 1
54 1 . . . . . 2.0 1.9 8.0 1 1
55 1 . . . . . 2.0 1.9 5.6 1 1
56 1 . . . . . 2.0 1.9 6.6 1 1
57 1 . . . . . 2.0 1.9 7.3 1 1
58 1 . . . . . 2.0 1.9 6.3 1 1
59 1 . . . . . 2.0 1.9 6.3 1 1
60 1 . . . . . 2.0 1.9 7.3 1 1
61 1 . . . . . 2.0 1.9 7.3 1 1
62 1 . . . . . 2.0 1.9 5.3 1 1
63 1 . . . . . 2.0 1.9 6.3 1 1
64 1 . . . . . 2.0 1.9 6.3 1 1
65 1 . . . . . 2.0 1.9 7.3 1 1
66 1 . . . . . 2.0 1.9 8.0 1 1
67 1 . . . . . 2.0 1.9 7.0 1 1
68 1 . . . . . 2.0 1.9 7.0 1 1
69 1 . . . . . 2.0 1.9 5.6 1 1
70 1 . . . . . 2.0 1.9 4.3 1 1
71 1 . . . . . 2.0 1.9 5.6 1 1
72 1 . . . . . 2.0 1.9 7.3 1 1
73 1 . . . . . 2.0 1.9 7.6 1 1
74 1 . . . . . 2.0 1.9 6.3 1 1
75 1 . . . . . 2.0 1.9 6.3 1 1
76 1 . . . . . 2.0 1.9 6.3 1 1
77 1 . . . . . 2.0 1.9 6.3 1 1
78 1 . . . . . 2.0 1.9 6.6 1 1
79 1 . . . . . 2.0 1.9 6.3 1 1
80 1 . . . . . 2.0 1.9 5.3 1 1
81 1 . . . . . 2.0 1.9 5.3 1 1
82 1 . . . . . 2.0 1.9 6.3 1 1
83 1 . . . . . 2.0 1.9 6.0 1 1
84 1 . . . . . 2.0 1.9 6.0 1 1
85 1 . . . . . 2.0 1.9 6.0 1 1
86 1 . . . . . 2.0 1.9 6.3 1 1
87 1 . . . . . 2.0 1.9 5.3 1 1
88 1 . . . . . 2.0 1.9 8.0 1 1
89 1 . . . . . 2.0 1.9 7.0 1 1
90 1 . . . . . 2.0 1.9 8.0 1 1
91 1 . . . . . 2.0 1.9 7.0 1 1
92 1 . . . . . 2.0 1.9 4.6 1 1
93 1 . . . . . 2.0 1.9 6.3 1 1
94 1 . . . . . 2.0 1.9 5.6 1 1
95 1 . . . . . 2.0 1.9 7.3 1 1
96 1 . . . . . 2.0 1.9 6.6 1 1
97 1 . . . . . 2.0 1.9 7.3 1 1
98 1 . . . . . 2.0 1.9 6.6 1 1
99 1 . . . . . 2.0 1.9 5.3 1 1
100 1 . . . . . 2.0 1.9 7.3 1 1
101 1 . . . . . 2.0 1.9 6.6 1 1
102 1 . . . . . 2.0 1.9 7.3 1 1
103 1 . . . . . 2.0 1.9 5.3 1 1
104 1 . . . . . 2.0 1.9 7.3 1 1
105 1 . . . . . 2.0 1.9 7.3 1 1
106 1 . . . . . 2.0 1.9 4.6 1 1
107 1 . . . . . 2.0 1.9 5.6 1 1
108 1 . . . . . 2.0 1.9 5.3 1 1
109 1 . . . . . 2.0 1.9 7.3 1 1
110 1 . . . . . 2.0 1.9 7.3 1 1
111 1 . . . . . 2.0 1.9 7.3 1 1
112 1 . . . . . 2.0 1.9 7.0 1 1
113 1 . . . . . 2.0 1.9 6.0 1 1
114 1 . . . . . 2.0 1.9 6.3 1 1
115 1 . . . . . 2.0 1.9 8.0 1 1
116 1 . . . . . 2.0 1.9 7.0 1 1
117 1 . . . . . 2.0 1.9 7.0 1 1
118 1 . . . . . 2.0 1.9 7.0 1 1
119 1 . . . . . 2.0 1.9 4.6 1 1
120 1 . . . . . 2.0 1.9 6.3 1 1
121 1 . . . . . 2.0 1.9 7.3 1 1
122 1 . . . . . 2.0 1.9 5.3 1 1
123 1 . . . . . 2.0 1.9 6.3 1 1
124 1 . . . . . 2.0 1.9 4.6 1 1
125 1 . . . . . 2.0 1.9 5.3 1 1
126 1 . . . . . 2.0 1.9 5.0 1 1
127 1 . . . . . 2.0 1.9 5.3 1 1
128 1 . . . . . 2.0 1.9 7.0 1 1
129 1 . . . . . 2.0 1.9 6.3 1 1
130 1 . . . . . 2.0 1.9 7.0 1 1
131 1 . . . . . 2.0 1.9 7.3 1 1
132 1 . . . . . 2.0 1.9 7.0 1 1
133 1 . . . . . 2.0 1.9 7.0 1 1
134 1 . . . . . 2.0 1.9 7.0 1 1
135 1 . . . . . 2.0 1.9 5.6 1 1
136 1 . . . . . 2.0 1.9 5.3 1 1
137 1 . . . . . 2.0 1.9 6.3 1 1
138 1 . . . . . 2.0 1.9 5.3 1 1
139 1 . . . . . 2.0 1.9 7.3 1 1
140 1 . . . . . 2.0 1.9 6.6 1 1
141 1 . . . . . 2.0 1.9 4.3 1 1
142 1 . . . . . 2.0 1.9 5.3 1 1
143 1 . . . . . 2.0 1.9 6.3 1 1
144 1 . . . . . 2.0 1.9 6.0 1 1
145 1 . . . . . 2.0 1.9 4.6 1 1
146 1 . . . . . 2.0 1.9 6.3 1 1
147 1 . . . . . 2.0 1.9 7.3 1 1
148 1 . . . . . 2.0 1.9 6.3 1 1
149 1 . . . . . 2.0 1.9 5.0 1 1
150 1 . . . . . 2.0 1.9 5.0 1 1
151 1 . . . . . 2.0 1.9 6.0 1 1
152 1 . . . . . 2.0 1.9 5.3 1 1
153 1 . . . . . 2.0 1.9 6.0 1 1
154 1 . . . . . 2.0 1.9 6.0 1 1
155 1 . . . . . 2.0 1.9 6.3 1 1
156 1 . . . . . 2.0 1.9 7.3 1 1
157 1 . . . . . 2.0 1.9 5.3 1 1
158 1 . . . . . 2.0 1.9 5.3 1 1
159 1 . . . . . 2.0 1.9 6.3 1 1
160 1 . . . . . 2.0 1.9 6.0 1 1
161 1 . . . . . 2.0 1.9 6.3 1 1
162 1 . . . . . 2.0 1.9 6.3 1 1
163 1 . . . . . 2.0 1.9 4.6 1 1
164 1 . . . . . 2.0 1.9 6.6 1 1
165 1 . . . . . 2.0 1.9 5.3 1 1
166 1 . . . . . 2.0 1.9 4.6 1 1
167 1 . . . . . 2.0 1.9 7.0 1 1
168 1 . . . . . 2.0 1.9 5.3 1 1
169 1 . . . . . 2.0 1.9 5.3 1 1
170 1 . . . . . 2.0 1.9 5.0 1 1
171 1 . . . . . 2.0 1.9 6.0 1 1
172 1 . . . . . 2.0 1.9 6.3 1 1
173 1 . . . . . 2.0 1.9 5.3 1 1
174 1 . . . . . 2.0 1.9 6.0 1 1
175 1 . . . . . 2.0 1.9 8.0 1 1
176 1 . . . . . 2.0 1.9 7.3 1 1
177 1 . . . . . 2.0 1.9 6.3 1 1
178 1 . . . . . 2.0 1.9 6.0 1 1
179 1 . . . . . 2.0 1.9 6.0 1 1
180 1 . . . . . 2.0 1.9 6.3 1 1
181 1 . . . . . 2.0 1.9 7.3 1 1
182 1 . . . . . 2.0 1.9 6.3 1 1
183 1 . . . . . 2.0 1.9 8.0 1 1
184 1 . . . . . 2.0 1.9 8.0 1 1
185 1 . . . . . 2.0 1.9 7.3 1 1
186 1 . . . . . 2.0 1.9 7.3 1 1
187 1 . . . . . 2.0 1.9 6.0 1 1
188 1 . . . . . 2.0 1.9 7.0 1 1
189 1 . . . . . 2.0 1.9 5.6 1 1
190 1 . . . . . 2.0 1.9 5.3 1 1
191 1 . . . . . 2.0 1.9 6.3 1 1
192 1 . . . . . 2.0 1.9 7.3 1 1
193 1 . . . . . 2.0 1.9 6.3 1 1
194 1 . . . . . 2.0 1.9 4.3 1 1
195 1 . . . . . 2.0 1.9 5.3 1 1
196 1 . . . . . 2.0 1.9 7.0 1 1
197 1 . . . . . 2.0 1.9 7.0 1 1
198 1 . . . . . 2.0 1.9 6.3 1 1
199 1 . . . . . 2.0 1.9 6.0 1 1
200 1 . . . . . 2.0 1.9 6.0 1 1
201 1 . . . . . 2.0 1.9 7.0 1 1
202 1 . . . . . 2.0 1.9 6.0 1 1
203 1 . . . . . 2.0 1.9 6.0 1 1
204 1 . . . . . 2.0 1.9 6.0 1 1
205 1 . . . . . 2.0 1.9 6.0 1 1
206 1 . . . . . 2.0 1.9 5.6 1 1
207 1 . . . . . 2.0 1.9 6.3 1 1
208 1 . . . . . 2.0 1.9 7.3 1 1
209 1 . . . . . 2.0 1.9 8.3 1 1
210 1 . . . . . 2.0 1.9 4.3 1 1
211 1 . . . . . 2.0 1.9 5.6 1 1
212 1 . . . . . 2.0 1.9 5.3 1 1
213 1 . . . . . 2.0 1.9 5.0 1 1
214 1 . . . . . 2.0 1.9 7.0 1 1
215 1 . . . . . 2.0 1.9 5.3 1 1
216 1 . . . . . 2.0 1.9 6.3 1 1
217 1 . . . . . 2.0 1.9 8.6 1 1
218 1 . . . . . 2.0 1.9 8.6 1 1
219 1 . . . . . 2.0 1.9 8.0 1 1
220 1 . . . . . 2.0 1.9 5.6 1 1
221 1 . . . . . 2.0 1.9 5.6 1 1
222 1 . . . . . 2.0 1.9 5.6 1 1
223 1 . . . . . 2.0 1.9 5.3 1 1
224 1 . . . . . 2.0 1.9 7.3 1 1
225 1 . . . . . 2.0 1.9 8.3 1 1
226 1 . . . . . 2.0 1.9 5.6 1 1
227 1 . . . . . 2.0 1.9 5.3 1 1
228 1 . . . . . 2.0 1.9 6.0 1 1
229 1 . . . . . 2.0 1.9 5.6 1 1
230 1 . . . . . 2.0 1.9 5.6 1 1
231 1 . . . . . 2.0 1.9 4.3 1 1
232 1 . . . . . 2.0 1.9 5.3 1 1
233 1 . . . . . 2.0 1.9 5.3 1 1
234 1 . . . . . 2.0 1.9 4.6 1 1
235 1 . . . . . 2.0 1.9 5.6 1 1
236 1 . . . . . 2.0 1.9 4.3 1 1
237 1 . . . . . 2.0 1.9 6.3 1 1
238 1 . . . . . 2.0 1.9 7.6 1 1
239 1 . . . . . 2.0 1.9 5.6 1 1
240 1 . . . . . 2.0 1.9 5.3 1 1
241 1 . . . . . 2.0 1.9 9.0 1 1
242 1 . . . . . 2.0 1.9 5.3 1 1
243 1 . . . . . 2.0 1.9 6.3 1 1
244 1 . . . . . 2.0 1.9 6.0 1 1
245 1 . . . . . 2.0 1.9 5.3 1 1
246 1 . . . . . 2.0 1.9 6.0 1 1
247 1 . . . . . 2.0 1.9 6.0 1 1
248 1 . . . . . 2.0 1.9 7.0 1 1
249 1 . . . . . 2.0 1.9 6.0 1 1
250 1 . . . . . 2.0 1.9 6.0 1 1
251 1 . . . . . 2.0 1.9 6.0 1 1
252 1 . . . . . 2.0 1.9 6.0 1 1
253 1 . . . . . 2.0 1.9 6.0 1 1
254 1 . . . . . 2.0 1.9 5.6 1 1
255 1 . . . . . 2.0 1.9 6.3 1 1
256 1 . . . . . 2.0 1.9 7.3 1 1
257 1 . . . . . 2.0 1.9 6.0 1 1
258 1 . . . . . 2.0 1.9 6.3 1 1
259 1 . . . . . 2.0 1.9 4.3 1 1
260 1 . . . . . 2.0 1.9 5.3 1 1
261 1 . . . . . 2.0 1.9 7.3 1 1
262 1 . . . . . 2.0 1.9 5.6 1 1
263 1 . . . . . 2.0 1.9 6.3 1 1
264 1 . . . . . 2.0 1.9 4.3 1 1
265 1 . . . . . 2.0 1.9 5.3 1 1
266 1 . . . . . 2.0 1.9 6.3 1 1
267 1 . . . . . 2.0 1.9 5.0 1 1
268 1 . . . . . 2.0 1.9 6.0 1 1
269 1 . . . . . 2.0 1.9 6.0 1 1
270 1 . . . . . 2.0 1.9 9.0 1 1
271 1 . . . . . 2.0 1.9 7.3 1 1
272 1 . . . . . 2.0 1.9 7.0 1 1
273 1 . . . . . 2.0 1.9 6.5 1 1
274 1 . . . . . 2.0 1.9 9.5 1 1
275 1 . . . . . 2.0 1.9 9.0 1 1
276 1 . . . . . 2.0 1.9 4.3 1 1
277 1 . . . . . 2.0 1.9 5.3 1 1
278 1 . . . . . 2.0 1.9 6.8 1 1
279 1 . . . . . 2.0 1.9 5.6 1 1
280 1 . . . . . 2.0 1.9 5.3 1 1
281 1 . . . . . 2.0 1.9 6.6 1 1
282 1 . . . . . 2.0 1.9 4.3 1 1
283 1 . . . . . 2.0 1.9 4.3 1 1
284 1 . . . . . 2.0 1.9 5.3 1 1
285 1 . . . . . 2.0 1.9 5.3 1 1
286 1 . . . . . 2.0 1.9 5.3 1 1
287 1 . . . . . 2.0 1.9 5.3 1 1
288 1 . . . . . 2.0 1.9 4.6 1 1
289 1 . . . . . 2.0 1.9 7.3 1 1
290 1 . . . . . 2.0 1.9 5.3 1 1
291 1 . . . . . 2.0 1.9 5.0 1 1
292 1 . . . . . 2.0 1.9 5.3 1 1
293 1 . . . . . 2.0 1.9 6.3 1 1
294 1 . . . . . 2.0 1.9 6.8 1 1
295 1 . . . . . 2.0 1.9 7.3 1 1
296 1 . . . . . 2.0 1.9 7.3 1 1
297 1 . . . . . 2.0 1.9 5.0 1 1
298 1 . . . . . 2.0 1.9 4.6 1 1
299 1 . . . . . 2.0 1.9 5.6 1 1
300 1 . . . . . 2.0 1.9 6.3 1 1
301 1 . . . . . 2.0 1.9 5.6 1 1
302 1 . . . . . 2.0 1.9 5.3 1 1
303 1 . . . . . 2.0 1.9 5.0 1 1
304 1 . . . . . 2.0 1.9 6.0 1 1
305 1 . . . . . 2.0 1.9 5.3 1 1
306 1 . . . . . 2.0 1.9 5.0 1 1
307 1 . . . . . 2.0 1.9 6.0 1 1
308 1 . . . . . 2.0 1.9 5.3 1 1
309 1 . . . . . 2.0 1.9 5.3 1 1
310 1 . . . . . 2.0 1.9 7.0 1 1
311 1 . . . . . 2.0 1.9 4.6 1 1
312 1 . . . . . 2.0 1.9 6.3 1 1
313 1 . . . . . 2.0 1.9 7.3 1 1
314 1 . . . . . 2.0 1.9 6.3 1 1
315 1 . . . . . 2.0 1.9 5.6 1 1
316 1 . . . . . 2.0 1.9 6.0 1 1
317 1 . . . . . 2.0 1.9 5.0 1 1
318 1 . . . . . 2.0 1.9 5.3 1 1
319 1 . . . . . 2.0 1.9 7.0 1 1
320 1 . . . . . 2.0 1.9 4.6 1 1
321 1 . . . . . 2.0 1.9 5.6 1 1
322 1 . . . . . 2.0 1.9 4.3 1 1
323 1 . . . . . 2.0 1.9 5.3 1 1
324 1 . . . . . 2.0 1.9 6.0 1 1
325 1 . . . . . 2.0 1.9 5.3 1 1
326 1 . . . . . 2.0 1.9 6.3 1 1
327 1 . . . . . 2.0 1.9 6.3 1 1
328 1 . . . . . 2.0 1.9 6.0 1 1
329 1 . . . . . 2.0 1.9 7.0 1 1
330 1 . . . . . 2.0 1.9 5.3 1 1
331 1 . . . . . 2.0 1.9 6.0 1 1
332 1 . . . . . 2.0 1.9 6.3 1 1
333 1 . . . . . 2.0 1.9 6.3 1 1
334 1 . . . . . 2.0 1.9 6.3 1 1
335 1 . . . . . 2.0 1.9 6.0 1 1
336 1 . . . . . 2.0 1.9 5.3 1 1
337 1 . . . . . 2.0 1.9 6.0 1 1
338 1 . . . . . 2.0 1.9 6.3 1 1
339 1 . . . . . 2.0 1.9 5.3 1 1
340 1 . . . . . 2.0 1.9 6.3 1 1
341 1 . . . . . 2.0 1.9 6.3 1 1
342 1 . . . . . 2.0 1.9 5.3 1 1
343 1 . . . . . 2.0 1.9 4.6 1 1
344 1 . . . . . 2.0 1.9 4.6 1 1
345 1 . . . . . 2.0 1.9 5.3 1 1
346 1 . . . . . 2.0 1.9 5.3 1 1
347 1 . . . . . 2.0 1.9 7.0 1 1
348 1 . . . . . 2.0 1.9 7.0 1 1
349 1 . . . . . 2.0 1.9 7.0 1 1
350 1 . . . . . 2.0 1.9 6.0 1 1
351 1 . . . . . 2.0 1.9 5.3 1 1
352 1 . . . . . 2.0 1.9 4.3 1 1
353 1 . . . . . 2.0 1.9 7.0 1 1
354 1 . . . . . 2.0 1.9 5.3 1 1
355 1 . . . . . 2.0 1.9 7.0 1 1
356 1 . . . . . 2.0 1.9 5.3 1 1
357 1 . . . . . 2.0 1.9 6.0 1 1
358 1 . . . . . 2.0 1.9 7.0 1 1
359 1 . . . . . 2.0 1.9 7.0 1 1
360 1 . . . . . 2.0 1.9 4.6 1 1
361 1 . . . . . 2.0 1.9 5.6 1 1
362 1 . . . . . 2.0 1.9 4.6 1 1
363 1 . . . . . 2.0 1.9 6.6 1 1
364 1 . . . . . 2.0 1.9 4.3 1 1
365 1 . . . . . 2.0 1.9 6.0 1 1
366 1 . . . . . 2.0 1.9 8.5 1 1
367 1 . . . . . 2.0 1.9 7.0 1 1
368 1 . . . . . 2.0 1.9 7.0 1 1
369 1 . . . . . 2.0 1.9 8.0 1 1
370 1 . . . . . 2.0 1.9 8.0 1 1
371 1 . . . . . 2.0 1.9 6.5 1 1
372 1 . . . . . 2.0 1.9 7.0 1 1
373 1 . . . . . 2.0 1.9 8.0 1 1
374 1 . . . . . 2.0 1.9 6.3 1 1
375 1 . . . . . 2.0 1.9 8.0 1 1
376 1 . . . . . 2.0 1.9 8.0 1 1
377 1 . . . . . 2.0 1.9 4.6 1 1
378 1 . . . . . 2.0 1.9 6.6 1 1
379 1 . . . . . 2.0 1.9 6.6 1 1
380 1 . . . . . 2.0 1.9 5.3 1 1
381 1 . . . . . 2.0 1.9 4.3 1 1
382 1 . . . . . 2.0 1.9 6.0 1 1
383 1 . . . . . 2.0 1.9 5.3 1 1
384 1 . . . . . 2.0 1.9 6.3 1 1
385 1 . . . . . 2.0 1.9 6.3 1 1
386 1 . . . . . 2.0 1.9 5.3 1 1
387 1 . . . . . 2.0 1.9 4.3 1 1
388 1 . . . . . 2.0 1.9 6.3 1 1
389 1 . . . . . 2.0 1.9 6.3 1 1
390 1 . . . . . 2.0 1.9 6.6 1 1
391 1 . . . . . 2.0 1.9 5.6 1 1
392 1 . . . . . 2.0 1.9 4.3 1 1
393 1 . . . . . 2.0 1.9 5.3 1 1
394 1 . . . . . 2.0 1.9 7.0 1 1
395 1 . . . . . 2.0 1.9 4.6 1 1
396 1 . . . . . 2.0 1.9 5.3 1 1
397 1 . . . . . 2.0 1.9 6.3 1 1
398 1 . . . . . 2.0 1.9 6.0 1 1
399 1 . . . . . 2.0 1.9 7.0 1 1
400 1 . . . . . 2.0 1.9 6.3 1 1
401 1 . . . . . 2.0 1.9 4.3 1 1
402 1 . . . . . 2.0 1.9 7.0 1 1
403 1 . . . . . 2.0 1.9 7.0 1 1
404 1 . . . . . 2.0 1.9 8.0 1 1
405 1 . . . . . 2.0 1.9 6.3 1 1
406 1 . . . . . 2.0 1.9 6.0 1 1
407 1 . . . . . 2.0 1.9 8.0 1 1
408 1 . . . . . 2.0 1.9 6.0 1 1
409 1 . . . . . 2.0 1.9 8.0 1 1
410 1 . . . . . 2.0 1.9 6.3 1 1
411 1 . . . . . 2.0 1.9 6.3 1 1
412 1 . . . . . 2.0 1.9 6.3 1 1
413 1 . . . . . 2.0 1.9 4.3 1 1
414 1 . . . . . 2.0 1.9 6.0 1 1
415 1 . . . . . 2.0 1.9 5.3 1 1
416 1 . . . . . 2.0 1.9 6.3 1 1
417 1 . . . . . 2.0 1.9 5.3 1 1
418 1 . . . . . 2.0 1.9 4.6 1 1
419 1 . . . . . 2.0 1.9 6.3 1 1
420 1 . . . . . 2.0 1.9 4.3 1 1
421 1 . . . . . 2.0 1.9 6.3 1 1
422 1 . . . . . 2.0 1.9 6.3 1 1
423 1 . . . . . 2.0 1.9 7.3 1 1
424 1 . . . . . 2.0 1.9 5.6 1 1
425 1 . . . . . 2.0 1.9 6.6 1 1
426 1 . . . . . 2.0 1.9 7.3 1 1
427 1 . . . . . 2.0 1.9 6.3 1 1
428 1 . . . . . 2.0 1.9 4.3 1 1
429 1 . . . . . 2.0 1.9 6.0 1 1
430 1 . . . . . 2.0 1.9 5.3 1 1
431 1 . . . . . 2.0 1.9 6.0 1 1
432 1 . . . . . 2.0 1.9 7.0 1 1
433 1 . . . . . 2.0 1.9 6.0 1 1
434 1 . . . . . 2.0 1.9 6.6 1 1
435 1 . . . . . 2.0 1.9 5.6 1 1
436 1 . . . . . 2.0 1.9 5.6 1 1
437 1 . . . . . 2.0 1.9 6.3 1 1
438 1 . . . . . 2.0 1.9 5.6 1 1
439 1 . . . . . 2.0 1.9 6.3 1 1
440 1 . . . . . 2.0 1.9 6.3 1 1
441 1 . . . . . 2.0 1.9 6.3 1 1
442 1 . . . . . 2.0 1.9 5.3 1 1
443 1 . . . . . 2.0 1.9 6.3 1 1
444 1 . . . . . 2.0 1.9 6.3 1 1
445 1 . . . . . 2.0 1.9 6.3 1 1
446 1 . . . . . 2.0 1.9 6.3 1 1
447 1 . . . . . 2.0 1.9 6.3 1 1
448 1 . . . . . 2.0 1.9 6.3 1 1
449 1 . . . . . 2.0 1.9 6.3 1 1
450 1 . . . . . 2.0 1.9 5.3 1 1
451 1 . . . . . 2.0 1.9 4.6 1 1
452 1 . . . . . 2.0 1.9 4.6 1 1
453 1 . . . . . 2.0 1.9 5.3 1 1
454 1 . . . . . 2.0 1.9 6.3 1 1
455 1 . . . . . 2.0 1.9 4.3 1 1
456 1 . . . . . 2.0 1.9 5.3 1 1
457 1 . . . . . 2.0 1.9 5.3 1 1
458 1 . . . . . 2.0 1.9 7.3 1 1
459 1 . . . . . 2.0 1.9 6.3 1 1
460 1 . . . . . 2.0 1.9 6.3 1 1
461 1 . . . . . 2.0 1.9 6.3 1 1
462 1 . . . . . 2.0 1.9 4.6 1 1
463 1 . . . . . 2.0 1.9 7.3 1 1
464 1 . . . . . 2.0 1.9 6.3 1 1
465 1 . . . . . 2.0 1.9 5.6 1 1
466 1 . . . . . 2.0 1.9 5.3 1 1
467 1 . . . . . 2.0 1.9 5.3 1 1
468 1 . . . . . 2.0 1.9 4.6 1 1
469 1 . . . . . 2.0 1.9 4.3 1 1
470 1 . . . . . 2.0 1.9 6.3 1 1
471 1 . . . . . 2.0 1.9 7.0 1 1
472 1 . . . . . 2.0 1.9 6.0 1 1
473 1 . . . . . 2.0 1.9 4.3 1 1
474 1 . . . . . 2.0 1.9 5.3 1 1
475 1 . . . . . 2.0 1.9 6.0 1 1
476 1 . . . . . 2.0 1.9 6.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 28 PRO C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -130.0 -80.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
2 . 1 1 29 GLN C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -140.0 -110.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
3 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 CYS N 106.0 136.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
4 . 1 1 30 PHE C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -100.0 -70.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
5 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 LYS N 106.0 136.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
6 . 1 1 31 CYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -100.0 -70.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
7 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 SER N -15.0 15.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
8 . 1 1 32 LYS C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -75.0 -44.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
9 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 CYS N -59.0 -29.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
10 . 1 1 33 SER C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -75.0 -44.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
11 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 TRP N -55.0 -25.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
12 . 1 1 35 TRP C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -95.0 -65.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
13 . 1 1 38 ASN C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -75.0 -44.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
14 . 1 1 39 LYS C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -155.0 -125.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
15 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 LEU N 25.0 55.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
16 . 1 1 40 GLY C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -89.99999 -60.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
17 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 VAL N 135.0 165.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
18 . 1 1 41 LEU C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -128.0 -98.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
19 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 GLU N 115.00001 145.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
20 . 1 1 42 VAL C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -93.0 -63.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
21 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 CYS N 105.0 135.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
22 . 1 1 43 GLU C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -93.0 -63.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
23 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C 1 1 45 ASN N 130.0 170.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
24 . 1 1 44 CYS C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -80.0 -50.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
25 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 ASN N -65.0 -15.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
26 . 1 1 45 ASN C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -100.0 -60.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
27 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 HIS N 0.0 30.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
28 . 1 1 46 ASN C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -160.0 -130.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
29 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 TYR N 145.0 174.99998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
30 . 1 1 47 HIS C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -120.0 -89.99999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
31 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 LEU N 105.0 135.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
32 . 1 1 48 TYR C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -140.0 -100.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
33 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 CYS N 140.0 170.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
34 . 1 1 49 LEU C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -120.0 -89.99999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
35 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 LEU N 132.0 162.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
36 . 1 1 50 CYS C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -60.0 -30.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
37 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ASN N -36.0 -5.9999995 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
38 . 1 1 51 LEU C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -84.0 -44.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
39 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 CYS N -70.0 -30.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
40 . 1 1 52 ASN C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -86.0 -56.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
41 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 LEU N -59.0 -29.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
42 . 1 1 53 CYS C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -65.0 -35.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
43 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 THR N -61.999996 -32.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
44 . 1 1 54 LEU C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -70.0 -40.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
45 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 LEU N -47.999996 -18.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
46 . 1 1 55 THR C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -82.0 -42.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
47 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 LEU N -60.0 -30.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
48 . 1 1 56 LEU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -105.0 -75.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
49 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 LEU N -16.0 14.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
50 . 1 1 58 LEU C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -100.0 -60.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
51 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 VAL N -65.0 -35.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
52 . 1 1 59 SER C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -137.0 -107.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
53 . 1 1 60 VAL C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -75.0 -44.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
54 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 ASN N -50.0 -20.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
55 . 1 1 61 SER C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -126.0 -95.99999 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
56 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 ARG N -60.0 -30.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
57 . 1 1 62 ASN C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -155.0 -125.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
58 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 CYS N 145.0 174.99998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
59 . 1 1 63 ARG C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -125.0 -85.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
60 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C 1 1 65 PRO N 105.0 145.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
61 . 1 1 64 CYS C 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C -95.0 -55.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
62 . 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C 1 1 66 ILE N -32.0 -2.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
63 . 1 1 65 PRO C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -80.0 -40.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
64 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 CYS N -55.0 -25.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
65 . 1 1 66 ILE C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -89.99999 -50.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
66 . 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 LYS N -25.0 5.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
67 . 1 1 67 CYS C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 35.0 65.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
68 . 1 1 68 LYS C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -140.0 -100.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
69 . 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C 1 1 70 PRO N 118.99999 159.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
70 . 1 1 69 MET C 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C -101.99999 -61.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
71 . 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C 1 1 71 LEU N 121.99999 172.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
72 . 1 1 70 PRO C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -150.0 -110.0 . 70 . C . 71 . N . 71 . CA . 71 . C 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 -14.192 -48.027 -32.252 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -15.339 -48.431 -33.183 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -16.504 -47.447 -33.063 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -19.671 -47.198 -32.527 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -17.553 -47.763 -34.132 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -16.543 -50.099 -33.510 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -16.422 -49.641 -31.877 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -15.125 -50.430 -32.640 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -14.996 -48.471 -34.205 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -16.954 -47.536 -32.074 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -16.142 -46.440 -33.204 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -18.950 -47.204 -31.726 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -20.020 -48.207 -32.704 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -20.505 -46.565 -32.254 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -17.099 -47.722 -35.122 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -17.946 -48.755 -33.968 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -15.899 -49.750 -32.771 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -13.137 -47.614 -32.697 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -18.900 -46.557 -34.033 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -13.743 -46.532 -29.207 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -13.317 -47.772 -29.995 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -15.250 -48.483 -30.632 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -13.145 -48.599 -29.306 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -12.397 -47.559 -30.539 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -14.392 -48.146 -30.963 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -13.261 -45.440 -29.443 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 ASN C C -14.155 -45.282 -26.288 1.00 . A A . 3 ASN C 1 1
1 28 1 1 3 ASN CA C -15.110 -45.530 -27.459 1.00 . A A . 3 ASN CA 1 1
1 29 1 1 3 ASN CB C -16.495 -45.931 -26.948 1.00 . A A . 3 ASN CB 1 1
1 30 1 1 3 ASN CG C -17.495 -45.922 -28.108 1.00 . A A . 3 ASN CG 1 1
1 31 1 1 3 ASN H H -15.017 -47.587 -28.102 1.00 . A A . 3 ASN H 1 1
1 32 1 1 3 ASN HA H -15.187 -44.648 -28.076 1.00 . A A . 3 ASN HA 1 1
1 33 1 1 3 ASN HB2 H -16.448 -46.930 -26.514 1.00 . A A . 3 ASN HB2 1 1
1 34 1 1 3 ASN HB3 H -16.817 -45.230 -26.193 1.00 . A A . 3 ASN HB3 1 1
1 35 1 1 3 ASN HD21 H -18.794 -47.104 -27.182 1.00 . A A . 3 ASN HD21 1 1
1 36 1 1 3 ASN HD22 H -19.253 -46.598 -28.735 1.00 . A A . 3 ASN HD22 1 1
1 37 1 1 3 ASN N N -14.644 -46.695 -28.271 1.00 . A A . 3 ASN N 1 1
1 38 1 1 3 ASN ND2 N -18.606 -46.598 -28.000 1.00 . A A . 3 ASN ND2 1 1
1 39 1 1 3 ASN O O -13.981 -46.125 -25.428 1.00 . A A . 3 ASN O 1 1
1 40 1 1 3 ASN OD1 O -17.263 -45.295 -29.124 1.00 . A A . 3 ASN OD1 1 1
1 41 1 1 4 LYS C C -12.703 -42.333 -24.750 1.00 . A A . 4 LYS C 1 1
1 42 1 1 4 LYS CA C -12.588 -43.810 -25.148 1.00 . A A . 4 LYS CA 1 1
1 43 1 1 4 LYS CB C -11.198 -44.122 -25.717 1.00 . A A . 4 LYS CB 1 1
1 44 1 1 4 LYS CD C -9.526 -43.544 -27.488 1.00 . A A . 4 LYS CD 1 1
1 45 1 1 4 LYS CE C -9.184 -42.555 -28.606 1.00 . A A . 4 LYS CE 1 1
1 46 1 1 4 LYS CG C -10.910 -43.221 -26.925 1.00 . A A . 4 LYS CG 1 1
1 47 1 1 4 LYS H H -13.697 -43.471 -26.963 1.00 . A A . 4 LYS H 1 1
1 48 1 1 4 LYS HA H -12.783 -44.443 -24.296 1.00 . A A . 4 LYS HA 1 1
1 49 1 1 4 LYS HB2 H -10.446 -43.946 -24.948 1.00 . A A . 4 LYS HB2 1 1
1 50 1 1 4 LYS HB3 H -11.161 -45.155 -26.026 1.00 . A A . 4 LYS HB3 1 1
1 51 1 1 4 LYS HD2 H -8.784 -43.465 -26.693 1.00 . A A . 4 LYS HD2 1 1
1 52 1 1 4 LYS HD3 H -9.522 -44.548 -27.884 1.00 . A A . 4 LYS HD3 1 1
1 53 1 1 4 LYS HE2 H -9.317 -41.528 -28.267 1.00 . A A . 4 LYS HE2 1 1
1 54 1 1 4 LYS HE3 H -8.169 -42.698 -28.939 1.00 . A A . 4 LYS HE3 1 1
1 55 1 1 4 LYS HG2 H -11.663 -43.394 -27.693 1.00 . A A . 4 LYS HG2 1 1
1 56 1 1 4 LYS HG3 H -10.940 -42.186 -26.618 1.00 . A A . 4 LYS HG3 1 1
1 57 1 1 4 LYS HZ1 H -9.847 -42.379 -30.572 1.00 . A A . 4 LYS HZ1 1 1
1 58 1 1 4 LYS HZ2 H -11.093 -42.582 -29.440 1.00 . A A . 4 LYS HZ2 1 1
1 59 1 1 4 LYS HZ3 H -10.124 -43.906 -29.883 1.00 . A A . 4 LYS HZ3 1 1
1 60 1 1 4 LYS N N -13.537 -44.130 -26.255 1.00 . A A . 4 LYS N 1 1
1 61 1 1 4 LYS NZ N -10.134 -42.880 -29.708 1.00 . A A . 4 LYS NZ 1 1
1 62 1 1 4 LYS O O -13.092 -41.498 -25.544 1.00 . A A . 4 LYS O 1 1
1 63 1 1 5 GLN C C -11.315 -39.771 -23.698 1.00 . A A . 5 GLN C 1 1
1 64 1 1 5 GLN CA C -12.448 -40.589 -23.071 1.00 . A A . 5 GLN CA 1 1
1 65 1 1 5 GLN CB C -12.290 -40.639 -21.550 1.00 . A A . 5 GLN CB 1 1
1 66 1 1 5 GLN CD C -13.328 -41.443 -19.410 1.00 . A A . 5 GLN CD 1 1
1 67 1 1 5 GLN CG C -13.507 -41.334 -20.930 1.00 . A A . 5 GLN CG 1 1
1 68 1 1 5 GLN H H -12.052 -42.706 -22.908 1.00 . A A . 5 GLN H 1 1
1 69 1 1 5 GLN HA H -13.406 -40.166 -23.329 1.00 . A A . 5 GLN HA 1 1
1 70 1 1 5 GLN HB2 H -11.387 -41.194 -21.296 1.00 . A A . 5 GLN HB2 1 1
1 71 1 1 5 GLN HB3 H -12.217 -39.635 -21.163 1.00 . A A . 5 GLN HB3 1 1
1 72 1 1 5 GLN HE21 H -14.967 -42.535 -19.158 1.00 . A A . 5 GLN HE21 1 1
1 73 1 1 5 GLN HE22 H -14.102 -42.188 -17.741 1.00 . A A . 5 GLN HE22 1 1
1 74 1 1 5 GLN HG2 H -14.406 -40.758 -21.149 1.00 . A A . 5 GLN HG2 1 1
1 75 1 1 5 GLN HG3 H -13.607 -42.324 -21.350 1.00 . A A . 5 GLN HG3 1 1
1 76 1 1 5 GLN N N -12.365 -42.011 -23.526 1.00 . A A . 5 GLN N 1 1
1 77 1 1 5 GLN NE2 N -14.206 -42.111 -18.712 1.00 . A A . 5 GLN NE2 1 1
1 78 1 1 5 GLN O O -10.177 -40.200 -23.732 1.00 . A A . 5 GLN O 1 1
1 79 1 1 5 GLN OE1 O -12.381 -40.921 -18.852 1.00 . A A . 5 GLN OE1 1 1
1 80 1 1 6 ALA C C -10.351 -36.482 -23.982 1.00 . A A . 6 ALA C 1 1
1 81 1 1 6 ALA CA C -10.568 -37.746 -24.815 1.00 . A A . 6 ALA CA 1 1
1 82 1 1 6 ALA CB C -11.113 -37.388 -26.197 1.00 . A A . 6 ALA CB 1 1
1 83 1 1 6 ALA H H -12.547 -38.279 -24.148 1.00 . A A . 6 ALA H 1 1
1 84 1 1 6 ALA HA H -9.645 -38.296 -24.914 1.00 . A A . 6 ALA HA 1 1
1 85 1 1 6 ALA HB1 H -12.070 -36.897 -26.090 1.00 . A A . 6 ALA HB1 1 1
1 86 1 1 6 ALA HB2 H -11.234 -38.288 -26.781 1.00 . A A . 6 ALA HB2 1 1
1 87 1 1 6 ALA HB3 H -10.423 -36.725 -26.697 1.00 . A A . 6 ALA HB3 1 1
1 88 1 1 6 ALA N N -11.622 -38.599 -24.190 1.00 . A A . 6 ALA N 1 1
1 89 1 1 6 ALA O O -11.271 -35.960 -23.380 1.00 . A A . 6 ALA O 1 1
1 90 1 1 7 LYS C C -8.611 -33.573 -24.100 1.00 . A A . 7 LYS C 1 1
1 91 1 1 7 LYS CA C -8.853 -34.754 -23.158 1.00 . A A . 7 LYS CA 1 1
1 92 1 1 7 LYS CB C -7.584 -35.078 -22.367 1.00 . A A . 7 LYS CB 1 1
1 93 1 1 7 LYS CD C -6.608 -36.530 -20.581 1.00 . A A . 7 LYS CD 1 1
1 94 1 1 7 LYS CE C -5.560 -37.176 -21.492 1.00 . A A . 7 LYS CE 1 1
1 95 1 1 7 LYS CG C -7.869 -36.220 -21.390 1.00 . A A . 7 LYS CG 1 1
1 96 1 1 7 LYS H H -8.419 -36.427 -24.443 1.00 . A A . 7 LYS H 1 1
1 97 1 1 7 LYS HA H -9.665 -34.540 -22.481 1.00 . A A . 7 LYS HA 1 1
1 98 1 1 7 LYS HB2 H -6.794 -35.377 -23.055 1.00 . A A . 7 LYS HB2 1 1
1 99 1 1 7 LYS HB3 H -7.270 -34.205 -21.816 1.00 . A A . 7 LYS HB3 1 1
1 100 1 1 7 LYS HD2 H -6.208 -35.606 -20.164 1.00 . A A . 7 LYS HD2 1 1
1 101 1 1 7 LYS HD3 H -6.852 -37.211 -19.779 1.00 . A A . 7 LYS HD3 1 1
1 102 1 1 7 LYS HE2 H -5.987 -38.020 -22.034 1.00 . A A . 7 LYS HE2 1 1
1 103 1 1 7 LYS HE3 H -5.173 -36.453 -22.192 1.00 . A A . 7 LYS HE3 1 1
1 104 1 1 7 LYS HG2 H -8.672 -35.927 -20.713 1.00 . A A . 7 LYS HG2 1 1
1 105 1 1 7 LYS HG3 H -8.166 -37.100 -21.941 1.00 . A A . 7 LYS HG3 1 1
1 106 1 1 7 LYS HZ1 H -3.672 -37.974 -21.130 1.00 . A A . 7 LYS HZ1 1 1
1 107 1 1 7 LYS HZ2 H -4.833 -38.391 -19.966 1.00 . A A . 7 LYS HZ2 1 1
1 108 1 1 7 LYS HZ3 H -4.171 -36.827 -19.980 1.00 . A A . 7 LYS HZ3 1 1
1 109 1 1 7 LYS N N -9.141 -35.987 -23.947 1.00 . A A . 7 LYS N 1 1
1 110 1 1 7 LYS NZ N -4.477 -37.626 -20.573 1.00 . A A . 7 LYS NZ 1 1
1 111 1 1 7 LYS O O -8.049 -33.728 -25.168 1.00 . A A . 7 LYS O 1 1
1 112 1 1 8 ALA C C -8.691 -29.934 -23.723 1.00 . A A . 8 ALA C 1 1
1 113 1 1 8 ALA CA C -8.834 -31.200 -24.585 1.00 . A A . 8 ALA CA 1 1
1 114 1 1 8 ALA CB C -10.091 -31.128 -25.454 1.00 . A A . 8 ALA CB 1 1
1 115 1 1 8 ALA H H -9.486 -32.300 -22.849 1.00 . A A . 8 ALA H 1 1
1 116 1 1 8 ALA HA H -7.963 -31.331 -25.207 1.00 . A A . 8 ALA HA 1 1
1 117 1 1 8 ALA HB1 H -10.962 -31.319 -24.845 1.00 . A A . 8 ALA HB1 1 1
1 118 1 1 8 ALA HB2 H -10.031 -31.870 -26.236 1.00 . A A . 8 ALA HB2 1 1
1 119 1 1 8 ALA HB3 H -10.168 -30.146 -25.895 1.00 . A A . 8 ALA HB3 1 1
1 120 1 1 8 ALA N N -9.035 -32.397 -23.714 1.00 . A A . 8 ALA N 1 1
1 121 1 1 8 ALA O O -9.618 -29.154 -23.621 1.00 . A A . 8 ALA O 1 1
1 122 1 1 9 PRO C C -7.152 -27.320 -23.133 1.00 . A A . 9 PRO C 1 1
1 123 1 1 9 PRO CA C -7.297 -28.575 -22.266 1.00 . A A . 9 PRO CA 1 1
1 124 1 1 9 PRO CB C -5.990 -28.896 -21.546 1.00 . A A . 9 PRO CB 1 1
1 125 1 1 9 PRO CD C -6.344 -30.637 -23.179 1.00 . A A . 9 PRO CD 1 1
1 126 1 1 9 PRO CG C -5.283 -29.860 -22.443 1.00 . A A . 9 PRO CG 1 1
1 127 1 1 9 PRO HA H -8.095 -28.455 -21.550 1.00 . A A . 9 PRO HA 1 1
1 128 1 1 9 PRO HB2 H -5.397 -27.996 -21.387 1.00 . A A . 9 PRO HB2 1 1
1 129 1 1 9 PRO HB3 H -6.190 -29.359 -20.592 1.00 . A A . 9 PRO HB3 1 1
1 130 1 1 9 PRO HD2 H -6.040 -30.830 -24.207 1.00 . A A . 9 PRO HD2 1 1
1 131 1 1 9 PRO HD3 H -6.546 -31.572 -22.681 1.00 . A A . 9 PRO HD3 1 1
1 132 1 1 9 PRO HG2 H -4.692 -29.297 -23.165 1.00 . A A . 9 PRO HG2 1 1
1 133 1 1 9 PRO HG3 H -4.680 -30.537 -21.856 1.00 . A A . 9 PRO HG3 1 1
1 134 1 1 9 PRO N N -7.531 -29.764 -23.121 1.00 . A A . 9 PRO N 1 1
1 135 1 1 9 PRO O O -6.780 -27.399 -24.288 1.00 . A A . 9 PRO O 1 1
1 136 1 1 10 GLU C C -6.132 -24.083 -22.875 1.00 . A A . 10 GLU C 1 1
1 137 1 1 10 GLU CA C -7.319 -24.909 -23.379 1.00 . A A . 10 GLU CA 1 1
1 138 1 1 10 GLU CB C -8.630 -24.154 -23.148 1.00 . A A . 10 GLU CB 1 1
1 139 1 1 10 GLU CD C -10.392 -25.911 -22.729 1.00 . A A . 10 GLU CD 1 1
1 140 1 1 10 GLU CG C -9.797 -24.940 -23.761 1.00 . A A . 10 GLU CG 1 1
1 141 1 1 10 GLU H H -7.739 -26.130 -21.650 1.00 . A A . 10 GLU H 1 1
1 142 1 1 10 GLU HA H -7.203 -25.135 -24.426 1.00 . A A . 10 GLU HA 1 1
1 143 1 1 10 GLU HB2 H -8.796 -24.035 -22.077 1.00 . A A . 10 GLU HB2 1 1
1 144 1 1 10 GLU HB3 H -8.571 -23.182 -23.614 1.00 . A A . 10 GLU HB3 1 1
1 145 1 1 10 GLU HG2 H -10.569 -24.244 -24.087 1.00 . A A . 10 GLU HG2 1 1
1 146 1 1 10 GLU HG3 H -9.439 -25.501 -24.613 1.00 . A A . 10 GLU HG3 1 1
1 147 1 1 10 GLU N N -7.442 -26.167 -22.584 1.00 . A A . 10 GLU N 1 1
1 148 1 1 10 GLU O O -6.077 -23.701 -21.721 1.00 . A A . 10 GLU O 1 1
1 149 1 1 10 GLU OE1 O -9.841 -26.023 -21.643 1.00 . A A . 10 GLU OE1 1 1
1 150 1 1 10 GLU OE2 O -11.396 -26.528 -23.044 1.00 . A A . 10 GLU OE2 1 1
1 151 1 1 11 SER C C -4.435 -21.616 -22.836 1.00 . A A . 11 SER C 1 1
1 152 1 1 11 SER CA C -3.995 -23.002 -23.314 1.00 . A A . 11 SER CA 1 1
1 153 1 1 11 SER CB C -3.123 -22.883 -24.565 1.00 . A A . 11 SER CB 1 1
1 154 1 1 11 SER H H -5.257 -24.129 -24.660 1.00 . A A . 11 SER H 1 1
1 155 1 1 11 SER HA H -3.452 -23.514 -22.536 1.00 . A A . 11 SER HA 1 1
1 156 1 1 11 SER HB2 H -3.696 -22.412 -25.363 1.00 . A A . 11 SER HB2 1 1
1 157 1 1 11 SER HB3 H -2.256 -22.276 -24.341 1.00 . A A . 11 SER HB3 1 1
1 158 1 1 11 SER HG H -2.526 -24.146 -25.919 1.00 . A A . 11 SER HG 1 1
1 159 1 1 11 SER N N -5.185 -23.806 -23.735 1.00 . A A . 11 SER N 1 1
1 160 1 1 11 SER O O -3.951 -21.112 -21.841 1.00 . A A . 11 SER O 1 1
1 161 1 1 11 SER OG O -2.716 -24.180 -24.979 1.00 . A A . 11 SER OG 1 1
1 162 1 1 12 LYS C C -4.652 -18.683 -22.901 1.00 . A A . 12 LYS C 1 1
1 163 1 1 12 LYS CA C -5.835 -19.629 -23.142 1.00 . A A . 12 LYS CA 1 1
1 164 1 1 12 LYS CB C -6.628 -19.848 -21.848 1.00 . A A . 12 LYS CB 1 1
1 165 1 1 12 LYS CD C -8.849 -19.915 -23.013 1.00 . A A . 12 LYS CD 1 1
1 166 1 1 12 LYS CE C -10.098 -20.760 -23.275 1.00 . A A . 12 LYS CE 1 1
1 167 1 1 12 LYS CG C -7.870 -20.701 -22.132 1.00 . A A . 12 LYS CG 1 1
1 168 1 1 12 LYS H H -5.723 -21.424 -24.340 1.00 . A A . 12 LYS H 1 1
1 169 1 1 12 LYS HA H -6.481 -19.226 -23.904 1.00 . A A . 12 LYS HA 1 1
1 170 1 1 12 LYS HB2 H -5.998 -20.359 -21.120 1.00 . A A . 12 LYS HB2 1 1
1 171 1 1 12 LYS HB3 H -6.936 -18.891 -21.451 1.00 . A A . 12 LYS HB3 1 1
1 172 1 1 12 LYS HD2 H -9.134 -18.993 -22.506 1.00 . A A . 12 LYS HD2 1 1
1 173 1 1 12 LYS HD3 H -8.378 -19.679 -23.954 1.00 . A A . 12 LYS HD3 1 1
1 174 1 1 12 LYS HE2 H -9.841 -21.677 -23.805 1.00 . A A . 12 LYS HE2 1 1
1 175 1 1 12 LYS HE3 H -10.590 -21.003 -22.346 1.00 . A A . 12 LYS HE3 1 1
1 176 1 1 12 LYS HG2 H -7.572 -21.614 -22.647 1.00 . A A . 12 LYS HG2 1 1
1 177 1 1 12 LYS HG3 H -8.353 -20.955 -21.201 1.00 . A A . 12 LYS HG3 1 1
1 178 1 1 12 LYS HZ1 H -11.320 -19.093 -23.533 1.00 . A A . 12 LYS HZ1 1 1
1 179 1 1 12 LYS HZ2 H -11.789 -20.443 -24.446 1.00 . A A . 12 LYS HZ2 1 1
1 180 1 1 12 LYS HZ3 H -10.437 -19.529 -24.918 1.00 . A A . 12 LYS HZ3 1 1
1 181 1 1 12 LYS N N -5.351 -20.994 -23.542 1.00 . A A . 12 LYS N 1 1
1 182 1 1 12 LYS NZ N -10.977 -19.891 -24.106 1.00 . A A . 12 LYS NZ 1 1
1 183 1 1 12 LYS O O -4.703 -17.811 -22.054 1.00 . A A . 12 LYS O 1 1
1 184 1 1 13 ASP C C -2.736 -16.531 -23.838 1.00 . A A . 13 ASP C 1 1
1 185 1 1 13 ASP CA C -2.390 -17.978 -23.472 1.00 . A A . 13 ASP CA 1 1
1 186 1 1 13 ASP CB C -1.329 -18.539 -24.430 1.00 . A A . 13 ASP CB 1 1
1 187 1 1 13 ASP CG C -1.859 -18.529 -25.870 1.00 . A A . 13 ASP CG 1 1
1 188 1 1 13 ASP H H -3.579 -19.569 -24.317 1.00 . A A . 13 ASP H 1 1
1 189 1 1 13 ASP HA H -2.031 -18.031 -22.456 1.00 . A A . 13 ASP HA 1 1
1 190 1 1 13 ASP HB2 H -0.428 -17.928 -24.371 1.00 . A A . 13 ASP HB2 1 1
1 191 1 1 13 ASP HB3 H -1.092 -19.553 -24.146 1.00 . A A . 13 ASP HB3 1 1
1 192 1 1 13 ASP N N -3.588 -18.857 -23.645 1.00 . A A . 13 ASP N 1 1
1 193 1 1 13 ASP O O -2.267 -15.596 -23.215 1.00 . A A . 13 ASP O 1 1
1 194 1 1 13 ASP OD1 O -2.888 -19.139 -26.109 1.00 . A A . 13 ASP OD1 1 1
1 195 1 1 13 ASP OD2 O -1.227 -17.907 -26.707 1.00 . A A . 13 ASP OD2 1 1
1 196 1 1 14 SER C C -5.435 -14.921 -25.607 1.00 . A A . 14 SER C 1 1
1 197 1 1 14 SER CA C -3.939 -14.963 -25.256 1.00 . A A . 14 SER CA 1 1
1 198 1 1 14 SER CB C -3.082 -14.667 -26.488 1.00 . A A . 14 SER CB 1 1
1 199 1 1 14 SER H H -3.916 -17.117 -25.324 1.00 . A A . 14 SER H 1 1
1 200 1 1 14 SER HA H -3.716 -14.257 -24.471 1.00 . A A . 14 SER HA 1 1
1 201 1 1 14 SER HB2 H -3.466 -13.781 -26.993 1.00 . A A . 14 SER HB2 1 1
1 202 1 1 14 SER HB3 H -2.061 -14.488 -26.178 1.00 . A A . 14 SER HB3 1 1
1 203 1 1 14 SER HG H -2.310 -16.263 -27.289 1.00 . A A . 14 SER HG 1 1
1 204 1 1 14 SER N N -3.553 -16.345 -24.841 1.00 . A A . 14 SER N 1 1
1 205 1 1 14 SER O O -5.794 -14.983 -26.768 1.00 . A A . 14 SER O 1 1
1 206 1 1 14 SER OG O -3.134 -15.776 -27.374 1.00 . A A . 14 SER OG 1 1
1 207 1 1 15 PRO C C -8.162 -13.446 -25.420 1.00 . A A . 15 PRO C 1 1
1 208 1 1 15 PRO CA C -7.737 -14.794 -24.826 1.00 . A A . 15 PRO CA 1 1
1 209 1 1 15 PRO CB C -8.329 -14.991 -23.433 1.00 . A A . 15 PRO CB 1 1
1 210 1 1 15 PRO CD C -5.945 -14.744 -23.157 1.00 . A A . 15 PRO CD 1 1
1 211 1 1 15 PRO CG C -7.275 -14.508 -22.490 1.00 . A A . 15 PRO CG 1 1
1 212 1 1 15 PRO HA H -8.037 -15.604 -25.471 1.00 . A A . 15 PRO HA 1 1
1 213 1 1 15 PRO HB2 H -9.253 -14.425 -23.315 1.00 . A A . 15 PRO HB2 1 1
1 214 1 1 15 PRO HB3 H -8.532 -16.035 -23.255 1.00 . A A . 15 PRO HB3 1 1
1 215 1 1 15 PRO HD2 H -5.258 -13.923 -22.952 1.00 . A A . 15 PRO HD2 1 1
1 216 1 1 15 PRO HD3 H -5.510 -15.671 -22.818 1.00 . A A . 15 PRO HD3 1 1
1 217 1 1 15 PRO HG2 H -7.408 -13.437 -22.336 1.00 . A A . 15 PRO HG2 1 1
1 218 1 1 15 PRO HG3 H -7.322 -15.064 -21.567 1.00 . A A . 15 PRO HG3 1 1
1 219 1 1 15 PRO N N -6.271 -14.828 -24.592 1.00 . A A . 15 PRO N 1 1
1 220 1 1 15 PRO O O -7.507 -12.439 -25.232 1.00 . A A . 15 PRO O 1 1
1 221 1 1 16 ARG C C -11.022 -11.664 -26.022 1.00 . A A . 16 ARG C 1 1
1 222 1 1 16 ARG CA C -9.752 -12.148 -26.738 1.00 . A A . 16 ARG CA 1 1
1 223 1 1 16 ARG CB C -10.057 -12.493 -28.194 1.00 . A A . 16 ARG CB 1 1
1 224 1 1 16 ARG CD C -7.814 -11.765 -29.031 1.00 . A A . 16 ARG CD 1 1
1 225 1 1 16 ARG CG C -8.776 -12.948 -28.896 1.00 . A A . 16 ARG CG 1 1
1 226 1 1 16 ARG CZ C -6.435 -12.347 -30.934 1.00 . A A . 16 ARG CZ 1 1
1 227 1 1 16 ARG H H -9.773 -14.252 -26.261 1.00 . A A . 16 ARG H 1 1
1 228 1 1 16 ARG HA H -8.985 -11.393 -26.691 1.00 . A A . 16 ARG HA 1 1
1 229 1 1 16 ARG HB2 H -10.795 -13.295 -28.229 1.00 . A A . 16 ARG HB2 1 1
1 230 1 1 16 ARG HB3 H -10.449 -11.620 -28.696 1.00 . A A . 16 ARG HB3 1 1
1 231 1 1 16 ARG HD2 H -8.240 -10.992 -29.671 1.00 . A A . 16 ARG HD2 1 1
1 232 1 1 16 ARG HD3 H -7.587 -11.350 -28.063 1.00 . A A . 16 ARG HD3 1 1
1 233 1 1 16 ARG HE H -5.883 -12.717 -29.063 1.00 . A A . 16 ARG HE 1 1
1 234 1 1 16 ARG HG2 H -8.302 -13.736 -28.310 1.00 . A A . 16 ARG HG2 1 1
1 235 1 1 16 ARG HG3 H -9.018 -13.326 -29.878 1.00 . A A . 16 ARG HG3 1 1
1 236 1 1 16 ARG HH11 H -7.048 -10.455 -31.167 1.00 . A A . 16 ARG HH11 1 1
1 237 1 1 16 ARG HH12 H -6.607 -11.284 -32.622 1.00 . A A . 16 ARG HH12 1 1
1 238 1 1 16 ARG HH21 H -5.786 -14.239 -31.005 1.00 . A A . 16 ARG HH21 1 1
1 239 1 1 16 ARG HH22 H -5.892 -13.426 -32.530 1.00 . A A . 16 ARG HH22 1 1
1 240 1 1 16 ARG N N -9.263 -13.425 -26.130 1.00 . A A . 16 ARG N 1 1
1 241 1 1 16 ARG NE N -6.582 -12.340 -29.637 1.00 . A A . 16 ARG NE 1 1
1 242 1 1 16 ARG NH1 N -6.719 -11.279 -31.628 1.00 . A A . 16 ARG NH1 1 1
1 243 1 1 16 ARG NH2 N -6.004 -13.421 -31.537 1.00 . A A . 16 ARG NH2 1 1
1 244 1 1 16 ARG O O -11.730 -10.803 -26.513 1.00 . A A . 16 ARG O 1 1
1 245 1 1 17 ALA C C -12.112 -11.343 -22.707 1.00 . A A . 17 ALA C 1 1
1 246 1 1 17 ALA CA C -12.522 -11.798 -24.098 1.00 . A A . 17 ALA CA 1 1
1 247 1 1 17 ALA CB C -13.380 -13.048 -23.994 1.00 . A A . 17 ALA CB 1 1
1 248 1 1 17 ALA H H -10.722 -12.895 -24.491 1.00 . A A . 17 ALA H 1 1
1 249 1 1 17 ALA HA H -13.058 -11.016 -24.614 1.00 . A A . 17 ALA HA 1 1
1 250 1 1 17 ALA HB1 H -12.743 -13.914 -23.909 1.00 . A A . 17 ALA HB1 1 1
1 251 1 1 17 ALA HB2 H -13.999 -13.140 -24.876 1.00 . A A . 17 ALA HB2 1 1
1 252 1 1 17 ALA HB3 H -14.010 -12.976 -23.118 1.00 . A A . 17 ALA HB3 1 1
1 253 1 1 17 ALA N N -11.311 -12.211 -24.864 1.00 . A A . 17 ALA N 1 1
1 254 1 1 17 ALA O O -11.035 -11.651 -22.249 1.00 . A A . 17 ALA O 1 1
1 255 1 1 18 SER C C -11.379 -9.229 -20.773 1.00 . A A . 18 SER C 1 1
1 256 1 1 18 SER CA C -12.635 -10.089 -20.670 1.00 . A A . 18 SER CA 1 1
1 257 1 1 18 SER CB C -12.425 -11.309 -19.766 1.00 . A A . 18 SER CB 1 1
1 258 1 1 18 SER H H -13.826 -10.376 -22.453 1.00 . A A . 18 SER H 1 1
1 259 1 1 18 SER HA H -13.456 -9.492 -20.308 1.00 . A A . 18 SER HA 1 1
1 260 1 1 18 SER HB2 H -13.119 -12.099 -20.054 1.00 . A A . 18 SER HB2 1 1
1 261 1 1 18 SER HB3 H -11.414 -11.667 -19.876 1.00 . A A . 18 SER HB3 1 1
1 262 1 1 18 SER HG H -11.837 -10.989 -17.933 1.00 . A A . 18 SER HG 1 1
1 263 1 1 18 SER N N -12.966 -10.606 -22.040 1.00 . A A . 18 SER N 1 1
1 264 1 1 18 SER O O -10.321 -9.671 -21.183 1.00 . A A . 18 SER O 1 1
1 265 1 1 18 SER OG O -12.667 -10.938 -18.413 1.00 . A A . 18 SER OG 1 1
1 266 1 1 19 LEU C C -9.357 -7.243 -19.470 1.00 . A A . 19 LEU C 1 1
1 267 1 1 19 LEU CA C -10.370 -7.054 -20.610 1.00 . A A . 19 LEU CA 1 1
1 268 1 1 19 LEU CB C -11.027 -5.672 -20.683 1.00 . A A . 19 LEU CB 1 1
1 269 1 1 19 LEU CD1 C -13.051 -5.257 -22.141 1.00 . A A . 19 LEU CD1 1 1
1 270 1 1 19 LEU CD2 C -10.875 -4.229 -22.751 1.00 . A A . 19 LEU CD2 1 1
1 271 1 1 19 LEU CG C -11.538 -5.455 -22.131 1.00 . A A . 19 LEU CG 1 1
1 272 1 1 19 LEU H H -12.400 -7.648 -20.185 1.00 . A A . 19 LEU H 1 1
1 273 1 1 19 LEU HA H -9.875 -7.264 -21.550 1.00 . A A . 19 LEU HA 1 1
1 274 1 1 19 LEU HB2 H -11.866 -5.629 -19.988 1.00 . A A . 19 LEU HB2 1 1
1 275 1 1 19 LEU HB3 H -10.316 -4.903 -20.423 1.00 . A A . 19 LEU HB3 1 1
1 276 1 1 19 LEU HD11 H -13.437 -5.411 -21.153 1.00 . A A . 19 LEU HD11 1 1
1 277 1 1 19 LEU HD12 H -13.495 -5.976 -22.817 1.00 . A A . 19 LEU HD12 1 1
1 278 1 1 19 LEU HD13 H -13.290 -4.253 -22.476 1.00 . A A . 19 LEU HD13 1 1
1 279 1 1 19 LEU HD21 H -10.059 -3.911 -22.132 1.00 . A A . 19 LEU HD21 1 1
1 280 1 1 19 LEU HD22 H -11.602 -3.430 -22.841 1.00 . A A . 19 LEU HD22 1 1
1 281 1 1 19 LEU HD23 H -10.507 -4.490 -23.729 1.00 . A A . 19 LEU HD23 1 1
1 282 1 1 19 LEU HG H -11.307 -6.328 -22.743 1.00 . A A . 19 LEU HG 1 1
1 283 1 1 19 LEU N N -11.518 -7.984 -20.468 1.00 . A A . 19 LEU N 1 1
1 284 1 1 19 LEU O O -8.173 -7.055 -19.664 1.00 . A A . 19 LEU O 1 1
1 285 1 1 20 ILE C C -8.960 -9.447 -16.837 1.00 . A A . 20 ILE C 1 1
1 286 1 1 20 ILE CA C -8.805 -7.967 -17.214 1.00 . A A . 20 ILE CA 1 1
1 287 1 1 20 ILE CB C -9.122 -7.016 -16.052 1.00 . A A . 20 ILE CB 1 1
1 288 1 1 20 ILE CD1 C -7.435 -5.385 -17.005 1.00 . A A . 20 ILE CD1 1 1
1 289 1 1 20 ILE CG1 C -8.886 -5.567 -16.517 1.00 . A A . 20 ILE CG1 1 1
1 290 1 1 20 ILE CG2 C -8.199 -7.326 -14.861 1.00 . A A . 20 ILE CG2 1 1
1 291 1 1 20 ILE H H -10.742 -7.879 -18.180 1.00 . A A . 20 ILE H 1 1
1 292 1 1 20 ILE HA H -7.800 -7.791 -17.568 1.00 . A A . 20 ILE HA 1 1
1 293 1 1 20 ILE HB H -10.148 -7.137 -15.751 1.00 . A A . 20 ILE HB 1 1
1 294 1 1 20 ILE HD11 H -6.753 -5.810 -16.284 1.00 . A A . 20 ILE HD11 1 1
1 295 1 1 20 ILE HD12 H -7.222 -4.329 -17.119 1.00 . A A . 20 ILE HD12 1 1
1 296 1 1 20 ILE HD13 H -7.310 -5.880 -17.955 1.00 . A A . 20 ILE HD13 1 1
1 297 1 1 20 ILE HG12 H -9.571 -5.338 -17.333 1.00 . A A . 20 ILE HG12 1 1
1 298 1 1 20 ILE HG13 H -9.068 -4.889 -15.694 1.00 . A A . 20 ILE HG13 1 1
1 299 1 1 20 ILE HG21 H -8.424 -6.657 -14.043 1.00 . A A . 20 ILE HG21 1 1
1 300 1 1 20 ILE HG22 H -7.167 -7.194 -15.157 1.00 . A A . 20 ILE HG22 1 1
1 301 1 1 20 ILE HG23 H -8.351 -8.347 -14.541 1.00 . A A . 20 ILE HG23 1 1
1 302 1 1 20 ILE N N -9.787 -7.680 -18.311 1.00 . A A . 20 ILE N 1 1
1 303 1 1 20 ILE O O -9.571 -9.782 -15.842 1.00 . A A . 20 ILE O 1 1
1 304 1 1 21 PRO C C -7.733 -12.168 -16.246 1.00 . A A . 21 PRO C 1 1
1 305 1 1 21 PRO CA C -8.528 -11.760 -17.483 1.00 . A A . 21 PRO CA 1 1
1 306 1 1 21 PRO CB C -7.940 -12.355 -18.763 1.00 . A A . 21 PRO CB 1 1
1 307 1 1 21 PRO CD C -7.624 -9.978 -18.896 1.00 . A A . 21 PRO CD 1 1
1 308 1 1 21 PRO CG C -7.027 -11.300 -19.292 1.00 . A A . 21 PRO CG 1 1
1 309 1 1 21 PRO HA H -9.563 -12.049 -17.382 1.00 . A A . 21 PRO HA 1 1
1 310 1 1 21 PRO HB2 H -7.401 -13.280 -18.557 1.00 . A A . 21 PRO HB2 1 1
1 311 1 1 21 PRO HB3 H -8.724 -12.553 -19.477 1.00 . A A . 21 PRO HB3 1 1
1 312 1 1 21 PRO HD2 H -6.842 -9.250 -18.677 1.00 . A A . 21 PRO HD2 1 1
1 313 1 1 21 PRO HD3 H -8.262 -9.592 -19.675 1.00 . A A . 21 PRO HD3 1 1
1 314 1 1 21 PRO HG2 H -6.053 -11.407 -18.816 1.00 . A A . 21 PRO HG2 1 1
1 315 1 1 21 PRO HG3 H -6.970 -11.364 -20.367 1.00 . A A . 21 PRO HG3 1 1
1 316 1 1 21 PRO N N -8.416 -10.298 -17.691 1.00 . A A . 21 PRO N 1 1
1 317 1 1 21 PRO O O -7.957 -13.217 -15.674 1.00 . A A . 21 PRO O 1 1
1 318 1 1 22 ASP C C -6.919 -11.708 -13.393 1.00 . A A . 22 ASP C 1 1
1 319 1 1 22 ASP CA C -6.008 -11.657 -14.618 1.00 . A A . 22 ASP CA 1 1
1 320 1 1 22 ASP CB C -5.006 -10.504 -14.495 1.00 . A A . 22 ASP CB 1 1
1 321 1 1 22 ASP CG C -3.859 -10.691 -15.497 1.00 . A A . 22 ASP CG 1 1
1 322 1 1 22 ASP H H -6.660 -10.493 -16.301 1.00 . A A . 22 ASP H 1 1
1 323 1 1 22 ASP HA H -5.488 -12.592 -14.747 1.00 . A A . 22 ASP HA 1 1
1 324 1 1 22 ASP HB2 H -5.513 -9.561 -14.697 1.00 . A A . 22 ASP HB2 1 1
1 325 1 1 22 ASP HB3 H -4.605 -10.484 -13.492 1.00 . A A . 22 ASP HB3 1 1
1 326 1 1 22 ASP N N -6.815 -11.334 -15.825 1.00 . A A . 22 ASP N 1 1
1 327 1 1 22 ASP O O -7.807 -10.890 -13.231 1.00 . A A . 22 ASP O 1 1
1 328 1 1 22 ASP OD1 O -3.674 -11.800 -15.972 1.00 . A A . 22 ASP OD1 1 1
1 329 1 1 22 ASP OD2 O -3.185 -9.712 -15.777 1.00 . A A . 22 ASP OD2 1 1
1 330 1 1 23 ALA C C -6.707 -12.492 -10.064 1.00 . A A . 23 ALA C 1 1
1 331 1 1 23 ALA CA C -7.548 -12.782 -11.308 1.00 . A A . 23 ALA CA 1 1
1 332 1 1 23 ALA CB C -8.034 -14.231 -11.303 1.00 . A A . 23 ALA CB 1 1
1 333 1 1 23 ALA H H -5.982 -13.307 -12.688 1.00 . A A . 23 ALA H 1 1
1 334 1 1 23 ALA HA H -8.388 -12.109 -11.362 1.00 . A A . 23 ALA HA 1 1
1 335 1 1 23 ALA HB1 H -7.282 -14.861 -10.854 1.00 . A A . 23 ALA HB1 1 1
1 336 1 1 23 ALA HB2 H -8.214 -14.552 -12.318 1.00 . A A . 23 ALA HB2 1 1
1 337 1 1 23 ALA HB3 H -8.950 -14.301 -10.735 1.00 . A A . 23 ALA HB3 1 1
1 338 1 1 23 ALA N N -6.703 -12.664 -12.530 1.00 . A A . 23 ALA N 1 1
1 339 1 1 23 ALA O O -6.885 -13.104 -9.027 1.00 . A A . 23 ALA O 1 1
1 340 1 1 24 THR C C -5.088 -9.745 -8.627 1.00 . A A . 24 THR C 1 1
1 341 1 1 24 THR CA C -4.933 -11.224 -8.988 1.00 . A A . 24 THR CA 1 1
1 342 1 1 24 THR CB C -3.502 -11.518 -9.442 1.00 . A A . 24 THR CB 1 1
1 343 1 1 24 THR CG2 C -2.539 -11.284 -8.276 1.00 . A A . 24 THR CG2 1 1
1 344 1 1 24 THR H H -5.669 -11.083 -11.009 1.00 . A A . 24 THR H 1 1
1 345 1 1 24 THR HA H -5.187 -11.847 -8.145 1.00 . A A . 24 THR HA 1 1
1 346 1 1 24 THR HB H -3.240 -10.862 -10.258 1.00 . A A . 24 THR HB 1 1
1 347 1 1 24 THR HG1 H -3.371 -12.876 -10.828 1.00 . A A . 24 THR HG1 1 1
1 348 1 1 24 THR HG21 H -1.567 -11.683 -8.527 1.00 . A A . 24 THR HG21 1 1
1 349 1 1 24 THR HG22 H -2.916 -11.781 -7.394 1.00 . A A . 24 THR HG22 1 1
1 350 1 1 24 THR HG23 H -2.455 -10.224 -8.085 1.00 . A A . 24 THR HG23 1 1
1 351 1 1 24 THR N N -5.791 -11.560 -10.161 1.00 . A A . 24 THR N 1 1
1 352 1 1 24 THR O O -4.939 -8.874 -9.462 1.00 . A A . 24 THR O 1 1
1 353 1 1 24 THR OG1 O -3.411 -12.870 -9.868 1.00 . A A . 24 THR OG1 1 1
1 354 1 1 25 HIS C C -4.683 -7.752 -5.716 1.00 . A A . 25 HIS C 1 1
1 355 1 1 25 HIS CA C -5.550 -8.044 -6.950 1.00 . A A . 25 HIS CA 1 1
1 356 1 1 25 HIS CB C -7.041 -7.901 -6.609 1.00 . A A . 25 HIS CB 1 1
1 357 1 1 25 HIS CD2 C -7.601 -8.701 -4.164 1.00 . A A . 25 HIS CD2 1 1
1 358 1 1 25 HIS CE1 C -7.943 -10.802 -4.590 1.00 . A A . 25 HIS CE1 1 1
1 359 1 1 25 HIS CG C -7.417 -8.869 -5.515 1.00 . A A . 25 HIS CG 1 1
1 360 1 1 25 HIS H H -5.497 -10.189 -6.736 1.00 . A A . 25 HIS H 1 1
1 361 1 1 25 HIS HA H -5.293 -7.373 -7.754 1.00 . A A . 25 HIS HA 1 1
1 362 1 1 25 HIS HB2 H -7.243 -6.882 -6.278 1.00 . A A . 25 HIS HB2 1 1
1 363 1 1 25 HIS HB3 H -7.631 -8.108 -7.489 1.00 . A A . 25 HIS HB3 1 1
1 364 1 1 25 HIS HD1 H -7.585 -10.674 -6.662 1.00 . A A . 25 HIS HD1 1 1
1 365 1 1 25 HIS HD2 H -7.504 -7.766 -3.632 1.00 . A A . 25 HIS HD2 1 1
1 366 1 1 25 HIS HE1 H -8.167 -11.852 -4.475 1.00 . A A . 25 HIS HE1 1 1
1 367 1 1 25 HIS HE2 H -8.114 -10.100 -2.642 1.00 . A A . 25 HIS HE2 1 1
1 368 1 1 25 HIS N N -5.385 -9.464 -7.386 1.00 . A A . 25 HIS N 1 1
1 369 1 1 25 HIS ND1 N -7.640 -10.216 -5.764 1.00 . A A . 25 HIS ND1 1 1
1 370 1 1 25 HIS NE2 N -7.932 -9.922 -3.588 1.00 . A A . 25 HIS NE2 1 1
1 371 1 1 25 HIS O O -4.887 -6.766 -5.033 1.00 . A A . 25 HIS O 1 1
1 372 1 1 26 LEU C C -1.412 -8.137 -4.647 1.00 . A A . 26 LEU C 1 1
1 373 1 1 26 LEU CA C -2.864 -8.365 -4.223 1.00 . A A . 26 LEU CA 1 1
1 374 1 1 26 LEU CB C -2.993 -9.644 -3.386 1.00 . A A . 26 LEU CB 1 1
1 375 1 1 26 LEU CD1 C -1.366 -8.753 -1.693 1.00 . A A . 26 LEU CD1 1 1
1 376 1 1 26 LEU CD2 C -3.809 -8.332 -1.407 1.00 . A A . 26 LEU CD2 1 1
1 377 1 1 26 LEU CG C -2.765 -9.338 -1.896 1.00 . A A . 26 LEU CG 1 1
1 378 1 1 26 LEU H H -3.579 -9.391 -5.976 1.00 . A A . 26 LEU H 1 1
1 379 1 1 26 LEU HA H -3.226 -7.520 -3.665 1.00 . A A . 26 LEU HA 1 1
1 380 1 1 26 LEU HB2 H -3.992 -10.060 -3.518 1.00 . A A . 26 LEU HB2 1 1
1 381 1 1 26 LEU HB3 H -2.258 -10.363 -3.718 1.00 . A A . 26 LEU HB3 1 1
1 382 1 1 26 LEU HD11 H -1.405 -7.680 -1.808 1.00 . A A . 26 LEU HD11 1 1
1 383 1 1 26 LEU HD12 H -0.694 -9.169 -2.427 1.00 . A A . 26 LEU HD12 1 1
1 384 1 1 26 LEU HD13 H -1.014 -8.997 -0.701 1.00 . A A . 26 LEU HD13 1 1
1 385 1 1 26 LEU HD21 H -4.751 -8.521 -1.902 1.00 . A A . 26 LEU HD21 1 1
1 386 1 1 26 LEU HD22 H -3.475 -7.332 -1.639 1.00 . A A . 26 LEU HD22 1 1
1 387 1 1 26 LEU HD23 H -3.936 -8.432 -0.340 1.00 . A A . 26 LEU HD23 1 1
1 388 1 1 26 LEU HG H -2.854 -10.254 -1.328 1.00 . A A . 26 LEU HG 1 1
1 389 1 1 26 LEU N N -3.727 -8.601 -5.419 1.00 . A A . 26 LEU N 1 1
1 390 1 1 26 LEU O O -0.826 -7.113 -4.343 1.00 . A A . 26 LEU O 1 1
1 391 1 1 27 GLY C C 1.461 -10.040 -5.242 1.00 . A A . 27 GLY C 1 1
1 392 1 1 27 GLY CA C 0.585 -8.905 -5.794 1.00 . A A . 27 GLY CA 1 1
1 393 1 1 27 GLY H H -1.321 -9.890 -5.584 1.00 . A A . 27 GLY H 1 1
1 394 1 1 27 GLY HA2 H 0.623 -8.918 -6.884 1.00 . A A . 27 GLY HA2 1 1
1 395 1 1 27 GLY HA3 H 0.963 -7.950 -5.431 1.00 . A A . 27 GLY HA3 1 1
1 396 1 1 27 GLY N N -0.828 -9.077 -5.349 1.00 . A A . 27 GLY N 1 1
1 397 1 1 27 GLY O O 1.142 -10.621 -4.222 1.00 . A A . 27 GLY O 1 1
1 398 1 1 28 PRO C C 4.235 -10.918 -4.224 1.00 . A A . 28 PRO C 1 1
1 399 1 1 28 PRO CA C 3.483 -11.381 -5.474 1.00 . A A . 28 PRO CA 1 1
1 400 1 1 28 PRO CB C 4.442 -11.551 -6.649 1.00 . A A . 28 PRO CB 1 1
1 401 1 1 28 PRO CD C 3.025 -9.675 -7.169 1.00 . A A . 28 PRO CD 1 1
1 402 1 1 28 PRO CG C 4.406 -10.241 -7.366 1.00 . A A . 28 PRO CG 1 1
1 403 1 1 28 PRO HA H 2.953 -12.301 -5.286 1.00 . A A . 28 PRO HA 1 1
1 404 1 1 28 PRO HB2 H 5.449 -11.786 -6.304 1.00 . A A . 28 PRO HB2 1 1
1 405 1 1 28 PRO HB3 H 4.103 -12.338 -7.303 1.00 . A A . 28 PRO HB3 1 1
1 406 1 1 28 PRO HD2 H 3.060 -8.590 -7.072 1.00 . A A . 28 PRO HD2 1 1
1 407 1 1 28 PRO HD3 H 2.383 -9.946 -7.991 1.00 . A A . 28 PRO HD3 1 1
1 408 1 1 28 PRO HG2 H 5.132 -9.570 -6.907 1.00 . A A . 28 PRO HG2 1 1
1 409 1 1 28 PRO HG3 H 4.591 -10.388 -8.418 1.00 . A A . 28 PRO HG3 1 1
1 410 1 1 28 PRO N N 2.553 -10.315 -5.926 1.00 . A A . 28 PRO N 1 1
1 411 1 1 28 PRO O O 4.247 -9.745 -3.902 1.00 . A A . 28 PRO O 1 1
1 412 1 1 29 GLN C C 7.070 -11.079 -2.655 1.00 . A A . 29 GLN C 1 1
1 413 1 1 29 GLN CA C 5.622 -11.432 -2.292 1.00 . A A . 29 GLN CA 1 1
1 414 1 1 29 GLN CB C 5.579 -12.659 -1.382 1.00 . A A . 29 GLN CB 1 1
1 415 1 1 29 GLN CD C 5.935 -13.485 0.954 1.00 . A A . 29 GLN CD 1 1
1 416 1 1 29 GLN CG C 6.101 -12.290 0.012 1.00 . A A . 29 GLN CG 1 1
1 417 1 1 29 GLN H H 4.845 -12.765 -3.801 1.00 . A A . 29 GLN H 1 1
1 418 1 1 29 GLN HA H 5.143 -10.597 -1.808 1.00 . A A . 29 GLN HA 1 1
1 419 1 1 29 GLN HB2 H 4.552 -13.016 -1.302 1.00 . A A . 29 GLN HB2 1 1
1 420 1 1 29 GLN HB3 H 6.200 -13.436 -1.801 1.00 . A A . 29 GLN HB3 1 1
1 421 1 1 29 GLN HE21 H 7.306 -12.840 2.238 1.00 . A A . 29 GLN HE21 1 1
1 422 1 1 29 GLN HE22 H 6.564 -14.312 2.646 1.00 . A A . 29 GLN HE22 1 1
1 423 1 1 29 GLN HG2 H 7.155 -12.020 -0.052 1.00 . A A . 29 GLN HG2 1 1
1 424 1 1 29 GLN HG3 H 5.541 -11.452 0.397 1.00 . A A . 29 GLN HG3 1 1
1 425 1 1 29 GLN N N 4.866 -11.827 -3.520 1.00 . A A . 29 GLN N 1 1
1 426 1 1 29 GLN NE2 N 6.662 -13.552 2.036 1.00 . A A . 29 GLN NE2 1 1
1 427 1 1 29 GLN O O 8.006 -11.496 -2.001 1.00 . A A . 29 GLN O 1 1
1 428 1 1 29 GLN OE1 O 5.139 -14.369 0.703 1.00 . A A . 29 GLN OE1 1 1
1 429 1 1 30 PHE C C 8.587 -8.416 -4.509 1.00 . A A . 30 PHE C 1 1
1 430 1 1 30 PHE CA C 8.622 -9.884 -4.094 1.00 . A A . 30 PHE CA 1 1
1 431 1 1 30 PHE CB C 8.969 -10.773 -5.288 1.00 . A A . 30 PHE CB 1 1
1 432 1 1 30 PHE CD1 C 10.430 -12.624 -4.411 1.00 . A A . 30 PHE CD1 1 1
1 433 1 1 30 PHE CD2 C 8.077 -13.073 -4.780 1.00 . A A . 30 PHE CD2 1 1
1 434 1 1 30 PHE CE1 C 10.612 -13.939 -3.971 1.00 . A A . 30 PHE CE1 1 1
1 435 1 1 30 PHE CE2 C 8.258 -14.388 -4.339 1.00 . A A . 30 PHE CE2 1 1
1 436 1 1 30 PHE CG C 9.163 -12.191 -4.815 1.00 . A A . 30 PHE CG 1 1
1 437 1 1 30 PHE CZ C 9.527 -14.822 -3.934 1.00 . A A . 30 PHE CZ 1 1
1 438 1 1 30 PHE H H 6.483 -9.964 -4.184 1.00 . A A . 30 PHE H 1 1
1 439 1 1 30 PHE HA H 9.327 -10.041 -3.291 1.00 . A A . 30 PHE HA 1 1
1 440 1 1 30 PHE HB2 H 8.163 -10.736 -6.021 1.00 . A A . 30 PHE HB2 1 1
1 441 1 1 30 PHE HB3 H 9.879 -10.420 -5.749 1.00 . A A . 30 PHE HB3 1 1
1 442 1 1 30 PHE HD1 H 11.268 -11.943 -4.440 1.00 . A A . 30 PHE HD1 1 1
1 443 1 1 30 PHE HD2 H 7.098 -12.737 -5.092 1.00 . A A . 30 PHE HD2 1 1
1 444 1 1 30 PHE HE1 H 11.591 -14.273 -3.659 1.00 . A A . 30 PHE HE1 1 1
1 445 1 1 30 PHE HE2 H 7.420 -15.068 -4.311 1.00 . A A . 30 PHE HE2 1 1
1 446 1 1 30 PHE HZ H 9.666 -15.837 -3.594 1.00 . A A . 30 PHE HZ 1 1
1 447 1 1 30 PHE N N 7.253 -10.298 -3.685 1.00 . A A . 30 PHE N 1 1
1 448 1 1 30 PHE O O 7.826 -8.039 -5.381 1.00 . A A . 30 PHE O 1 1
1 449 1 1 31 CYS C C 10.004 -5.969 -5.660 1.00 . A A . 31 CYS C 1 1
1 450 1 1 31 CYS CA C 9.376 -6.140 -4.280 1.00 . A A . 31 CYS CA 1 1
1 451 1 1 31 CYS CB C 10.205 -5.416 -3.220 1.00 . A A . 31 CYS CB 1 1
1 452 1 1 31 CYS H H 9.995 -7.906 -3.197 1.00 . A A . 31 CYS H 1 1
1 453 1 1 31 CYS HA H 8.366 -5.764 -4.280 1.00 . A A . 31 CYS HA 1 1
1 454 1 1 31 CYS HB2 H 9.919 -5.768 -2.229 1.00 . A A . 31 CYS HB2 1 1
1 455 1 1 31 CYS HB3 H 11.255 -5.610 -3.386 1.00 . A A . 31 CYS HB3 1 1
1 456 1 1 31 CYS N N 9.391 -7.583 -3.900 1.00 . A A . 31 CYS N 1 1
1 457 1 1 31 CYS O O 11.158 -6.281 -5.873 1.00 . A A . 31 CYS O 1 1
1 458 1 1 31 CYS SG S 9.895 -3.634 -3.345 1.00 . A A . 31 CYS SG 1 1
1 459 1 1 32 LYS C C 10.175 -3.805 -8.185 1.00 . A A . 32 LYS C 1 1
1 460 1 1 32 LYS CA C 9.780 -5.273 -7.971 1.00 . A A . 32 LYS CA 1 1
1 461 1 1 32 LYS CB C 8.628 -5.660 -8.899 1.00 . A A . 32 LYS CB 1 1
1 462 1 1 32 LYS CD C 7.964 -6.061 -11.276 1.00 . A A . 32 LYS CD 1 1
1 463 1 1 32 LYS CE C 8.445 -6.036 -12.729 1.00 . A A . 32 LYS CE 1 1
1 464 1 1 32 LYS CG C 9.101 -5.618 -10.353 1.00 . A A . 32 LYS CG 1 1
1 465 1 1 32 LYS H H 8.316 -5.233 -6.394 1.00 . A A . 32 LYS H 1 1
1 466 1 1 32 LYS HA H 10.624 -5.920 -8.145 1.00 . A A . 32 LYS HA 1 1
1 467 1 1 32 LYS HB2 H 8.291 -6.668 -8.656 1.00 . A A . 32 LYS HB2 1 1
1 468 1 1 32 LYS HB3 H 7.810 -4.965 -8.769 1.00 . A A . 32 LYS HB3 1 1
1 469 1 1 32 LYS HD2 H 7.656 -7.073 -11.012 1.00 . A A . 32 LYS HD2 1 1
1 470 1 1 32 LYS HD3 H 7.126 -5.390 -11.164 1.00 . A A . 32 LYS HD3 1 1
1 471 1 1 32 LYS HE2 H 8.742 -5.028 -13.020 1.00 . A A . 32 LYS HE2 1 1
1 472 1 1 32 LYS HE3 H 9.275 -6.710 -12.863 1.00 . A A . 32 LYS HE3 1 1
1 473 1 1 32 LYS HG2 H 9.400 -4.602 -10.608 1.00 . A A . 32 LYS HG2 1 1
1 474 1 1 32 LYS HG3 H 9.942 -6.284 -10.476 1.00 . A A . 32 LYS HG3 1 1
1 475 1 1 32 LYS HZ1 H 6.910 -7.385 -13.128 1.00 . A A . 32 LYS HZ1 1 1
1 476 1 1 32 LYS HZ2 H 7.572 -6.663 -14.513 1.00 . A A . 32 LYS HZ2 1 1
1 477 1 1 32 LYS HZ3 H 6.532 -5.772 -13.507 1.00 . A A . 32 LYS HZ3 1 1
1 478 1 1 32 LYS N N 9.244 -5.474 -6.596 1.00 . A A . 32 LYS N 1 1
1 479 1 1 32 LYS NZ N 7.276 -6.498 -13.529 1.00 . A A . 32 LYS NZ 1 1
1 480 1 1 32 LYS O O 10.751 -3.463 -9.202 1.00 . A A . 32 LYS O 1 1
1 481 1 1 33 SER C C 11.709 -1.238 -7.212 1.00 . A A . 33 SER C 1 1
1 482 1 1 33 SER CA C 10.211 -1.488 -7.443 1.00 . A A . 33 SER CA 1 1
1 483 1 1 33 SER CB C 9.384 -0.741 -6.394 1.00 . A A . 33 SER CB 1 1
1 484 1 1 33 SER H H 9.382 -3.214 -6.445 1.00 . A A . 33 SER H 1 1
1 485 1 1 33 SER HA H 9.925 -1.161 -8.429 1.00 . A A . 33 SER HA 1 1
1 486 1 1 33 SER HB2 H 9.569 -1.174 -5.411 1.00 . A A . 33 SER HB2 1 1
1 487 1 1 33 SER HB3 H 9.673 0.301 -6.384 1.00 . A A . 33 SER HB3 1 1
1 488 1 1 33 SER HG H 7.527 -1.038 -5.893 1.00 . A A . 33 SER HG 1 1
1 489 1 1 33 SER N N 9.859 -2.929 -7.252 1.00 . A A . 33 SER N 1 1
1 490 1 1 33 SER O O 12.424 -0.888 -8.133 1.00 . A A . 33 SER O 1 1
1 491 1 1 33 SER OG O 8.003 -0.862 -6.708 1.00 . A A . 33 SER OG 1 1
1 492 1 1 34 CYS C C 14.504 -2.395 -6.178 1.00 . A A . 34 CYS C 1 1
1 493 1 1 34 CYS CA C 13.654 -1.184 -5.750 1.00 . A A . 34 CYS CA 1 1
1 494 1 1 34 CYS CB C 13.797 -0.869 -4.247 1.00 . A A . 34 CYS CB 1 1
1 495 1 1 34 CYS H H 11.608 -1.703 -5.272 1.00 . A A . 34 CYS H 1 1
1 496 1 1 34 CYS HA H 13.971 -0.321 -6.316 1.00 . A A . 34 CYS HA 1 1
1 497 1 1 34 CYS HB2 H 14.826 -0.570 -4.048 1.00 . A A . 34 CYS HB2 1 1
1 498 1 1 34 CYS HB3 H 13.133 -0.055 -3.991 1.00 . A A . 34 CYS HB3 1 1
1 499 1 1 34 CYS N N 12.196 -1.418 -6.003 1.00 . A A . 34 CYS N 1 1
1 500 1 1 34 CYS O O 15.559 -2.238 -6.757 1.00 . A A . 34 CYS O 1 1
1 501 1 1 34 CYS SG S 13.396 -2.312 -3.228 1.00 . A A . 34 CYS SG 1 1
1 502 1 1 35 TRP C C 14.183 -6.076 -5.647 1.00 . A A . 35 TRP C 1 1
1 503 1 1 35 TRP CA C 14.840 -4.836 -6.263 1.00 . A A . 35 TRP CA 1 1
1 504 1 1 35 TRP CB C 16.264 -4.681 -5.683 1.00 . A A . 35 TRP CB 1 1
1 505 1 1 35 TRP CD1 C 15.608 -4.844 -3.244 1.00 . A A . 35 TRP CD1 1 1
1 506 1 1 35 TRP CD2 C 16.735 -2.954 -3.712 1.00 . A A . 35 TRP CD2 1 1
1 507 1 1 35 TRP CE2 C 16.428 -2.914 -2.332 1.00 . A A . 35 TRP CE2 1 1
1 508 1 1 35 TRP CE3 C 17.445 -1.875 -4.267 1.00 . A A . 35 TRP CE3 1 1
1 509 1 1 35 TRP CG C 16.202 -4.190 -4.268 1.00 . A A . 35 TRP CG 1 1
1 510 1 1 35 TRP CH2 C 17.521 -0.775 -2.095 1.00 . A A . 35 TRP CH2 1 1
1 511 1 1 35 TRP CZ2 C 16.815 -1.840 -1.529 1.00 . A A . 35 TRP CZ2 1 1
1 512 1 1 35 TRP CZ3 C 17.836 -0.793 -3.462 1.00 . A A . 35 TRP CZ3 1 1
1 513 1 1 35 TRP H H 13.202 -3.701 -5.422 1.00 . A A . 35 TRP H 1 1
1 514 1 1 35 TRP HA H 14.889 -4.934 -7.336 1.00 . A A . 35 TRP HA 1 1
1 515 1 1 35 TRP HB2 H 16.774 -5.644 -5.711 1.00 . A A . 35 TRP HB2 1 1
1 516 1 1 35 TRP HB3 H 16.823 -3.980 -6.284 1.00 . A A . 35 TRP HB3 1 1
1 517 1 1 35 TRP HD1 H 15.111 -5.800 -3.314 1.00 . A A . 35 TRP HD1 1 1
1 518 1 1 35 TRP HE1 H 15.398 -4.337 -1.211 1.00 . A A . 35 TRP HE1 1 1
1 519 1 1 35 TRP HE3 H 17.693 -1.879 -5.318 1.00 . A A . 35 TRP HE3 1 1
1 520 1 1 35 TRP HH2 H 17.825 0.059 -1.481 1.00 . A A . 35 TRP HH2 1 1
1 521 1 1 35 TRP HZ2 H 16.570 -1.833 -0.478 1.00 . A A . 35 TRP HZ2 1 1
1 522 1 1 35 TRP HZ3 H 18.382 0.031 -3.897 1.00 . A A . 35 TRP HZ3 1 1
1 523 1 1 35 TRP N N 14.056 -3.600 -5.888 1.00 . A A . 35 TRP N 1 1
1 524 1 1 35 TRP NE1 N 15.742 -4.088 -2.094 1.00 . A A . 35 TRP NE1 1 1
1 525 1 1 35 TRP O O 13.340 -5.974 -4.778 1.00 . A A . 35 TRP O 1 1
1 526 1 1 36 PHE C C 14.579 -8.802 -4.137 1.00 . A A . 36 PHE C 1 1
1 527 1 1 36 PHE CA C 13.987 -8.502 -5.525 1.00 . A A . 36 PHE CA 1 1
1 528 1 1 36 PHE CB C 14.323 -9.615 -6.547 1.00 . A A . 36 PHE CB 1 1
1 529 1 1 36 PHE CD1 C 16.670 -9.198 -7.415 1.00 . A A . 36 PHE CD1 1 1
1 530 1 1 36 PHE CD2 C 16.333 -10.954 -5.777 1.00 . A A . 36 PHE CD2 1 1
1 531 1 1 36 PHE CE1 C 18.038 -9.493 -7.450 1.00 . A A . 36 PHE CE1 1 1
1 532 1 1 36 PHE CE2 C 17.703 -11.248 -5.812 1.00 . A A . 36 PHE CE2 1 1
1 533 1 1 36 PHE CG C 15.814 -9.925 -6.577 1.00 . A A . 36 PHE CG 1 1
1 534 1 1 36 PHE CZ C 18.555 -10.518 -6.649 1.00 . A A . 36 PHE CZ 1 1
1 535 1 1 36 PHE H H 15.264 -7.295 -6.778 1.00 . A A . 36 PHE H 1 1
1 536 1 1 36 PHE HA H 12.915 -8.398 -5.448 1.00 . A A . 36 PHE HA 1 1
1 537 1 1 36 PHE HB2 H 13.776 -10.520 -6.281 1.00 . A A . 36 PHE HB2 1 1
1 538 1 1 36 PHE HB3 H 14.010 -9.295 -7.531 1.00 . A A . 36 PHE HB3 1 1
1 539 1 1 36 PHE HD1 H 16.275 -8.407 -8.035 1.00 . A A . 36 PHE HD1 1 1
1 540 1 1 36 PHE HD2 H 15.676 -11.520 -5.132 1.00 . A A . 36 PHE HD2 1 1
1 541 1 1 36 PHE HE1 H 18.695 -8.930 -8.096 1.00 . A A . 36 PHE HE1 1 1
1 542 1 1 36 PHE HE2 H 18.102 -12.040 -5.195 1.00 . A A . 36 PHE HE2 1 1
1 543 1 1 36 PHE HZ H 19.610 -10.744 -6.676 1.00 . A A . 36 PHE HZ 1 1
1 544 1 1 36 PHE N N 14.578 -7.246 -6.085 1.00 . A A . 36 PHE N 1 1
1 545 1 1 36 PHE O O 15.774 -8.978 -3.989 1.00 . A A . 36 PHE O 1 1
1 546 1 1 37 GLU C C 13.088 -9.392 -0.782 1.00 . A A . 37 GLU C 1 1
1 547 1 1 37 GLU CA C 14.257 -9.134 -1.742 1.00 . A A . 37 GLU CA 1 1
1 548 1 1 37 GLU CB C 15.008 -7.868 -1.328 1.00 . A A . 37 GLU CB 1 1
1 549 1 1 37 GLU CD C 17.177 -9.009 -0.739 1.00 . A A . 37 GLU CD 1 1
1 550 1 1 37 GLU CG C 15.986 -8.201 -0.197 1.00 . A A . 37 GLU CG 1 1
1 551 1 1 37 GLU H H 12.790 -8.697 -3.261 1.00 . A A . 37 GLU H 1 1
1 552 1 1 37 GLU HA H 14.931 -9.975 -1.753 1.00 . A A . 37 GLU HA 1 1
1 553 1 1 37 GLU HB2 H 15.559 -7.476 -2.182 1.00 . A A . 37 GLU HB2 1 1
1 554 1 1 37 GLU HB3 H 14.302 -7.129 -0.983 1.00 . A A . 37 GLU HB3 1 1
1 555 1 1 37 GLU HG2 H 16.350 -7.276 0.251 1.00 . A A . 37 GLU HG2 1 1
1 556 1 1 37 GLU HG3 H 15.476 -8.785 0.553 1.00 . A A . 37 GLU HG3 1 1
1 557 1 1 37 GLU N N 13.748 -8.850 -3.118 1.00 . A A . 37 GLU N 1 1
1 558 1 1 37 GLU O O 11.992 -8.902 -0.978 1.00 . A A . 37 GLU O 1 1
1 559 1 1 37 GLU OE1 O 17.279 -9.158 -1.948 1.00 . A A . 37 GLU OE1 1 1
1 560 1 1 37 GLU OE2 O 17.969 -9.465 0.069 1.00 . A A . 37 GLU OE2 1 1
1 561 1 1 38 ASN C C 12.678 -10.035 2.663 1.00 . A A . 38 ASN C 1 1
1 562 1 1 38 ASN CA C 12.238 -10.447 1.247 1.00 . A A . 38 ASN CA 1 1
1 563 1 1 38 ASN CB C 12.038 -11.962 1.167 1.00 . A A . 38 ASN CB 1 1
1 564 1 1 38 ASN CG C 11.471 -12.330 -0.205 1.00 . A A . 38 ASN CG 1 1
1 565 1 1 38 ASN H H 14.216 -10.530 0.392 1.00 . A A . 38 ASN H 1 1
1 566 1 1 38 ASN HA H 11.327 -9.940 0.971 1.00 . A A . 38 ASN HA 1 1
1 567 1 1 38 ASN HB2 H 12.994 -12.464 1.315 1.00 . A A . 38 ASN HB2 1 1
1 568 1 1 38 ASN HB3 H 11.349 -12.276 1.936 1.00 . A A . 38 ASN HB3 1 1
1 569 1 1 38 ASN HD21 H 12.386 -14.092 -0.269 1.00 . A A . 38 ASN HD21 1 1
1 570 1 1 38 ASN HD22 H 11.432 -13.719 -1.623 1.00 . A A . 38 ASN HD22 1 1
1 571 1 1 38 ASN N N 13.321 -10.154 0.257 1.00 . A A . 38 ASN N 1 1
1 572 1 1 38 ASN ND2 N 11.789 -13.476 -0.743 1.00 . A A . 38 ASN ND2 1 1
1 573 1 1 38 ASN O O 12.128 -10.488 3.647 1.00 . A A . 38 ASN O 1 1
1 574 1 1 38 ASN OD1 O 10.732 -11.566 -0.795 1.00 . A A . 38 ASN OD1 1 1
1 575 1 1 39 LYS C C 13.097 -7.952 4.861 1.00 . A A . 39 LYS C 1 1
1 576 1 1 39 LYS CA C 14.168 -8.746 4.109 1.00 . A A . 39 LYS CA 1 1
1 577 1 1 39 LYS CB C 15.383 -7.861 3.811 1.00 . A A . 39 LYS CB 1 1
1 578 1 1 39 LYS CD C 17.058 -9.672 4.253 1.00 . A A . 39 LYS CD 1 1
1 579 1 1 39 LYS CE C 18.182 -10.510 3.642 1.00 . A A . 39 LYS CE 1 1
1 580 1 1 39 LYS CG C 16.507 -8.706 3.200 1.00 . A A . 39 LYS CG 1 1
1 581 1 1 39 LYS H H 14.101 -8.842 1.956 1.00 . A A . 39 LYS H 1 1
1 582 1 1 39 LYS HA H 14.472 -9.599 4.691 1.00 . A A . 39 LYS HA 1 1
1 583 1 1 39 LYS HB2 H 15.096 -7.079 3.109 1.00 . A A . 39 LYS HB2 1 1
1 584 1 1 39 LYS HB3 H 15.734 -7.411 4.728 1.00 . A A . 39 LYS HB3 1 1
1 585 1 1 39 LYS HD2 H 17.447 -9.104 5.098 1.00 . A A . 39 LYS HD2 1 1
1 586 1 1 39 LYS HD3 H 16.272 -10.327 4.592 1.00 . A A . 39 LYS HD3 1 1
1 587 1 1 39 LYS HE2 H 17.811 -11.106 2.808 1.00 . A A . 39 LYS HE2 1 1
1 588 1 1 39 LYS HE3 H 18.987 -9.875 3.305 1.00 . A A . 39 LYS HE3 1 1
1 589 1 1 39 LYS HG2 H 16.114 -9.275 2.358 1.00 . A A . 39 LYS HG2 1 1
1 590 1 1 39 LYS HG3 H 17.300 -8.059 2.857 1.00 . A A . 39 LYS HG3 1 1
1 591 1 1 39 LYS HZ1 H 19.083 -10.797 5.495 1.00 . A A . 39 LYS HZ1 1 1
1 592 1 1 39 LYS HZ2 H 19.357 -12.056 4.392 1.00 . A A . 39 LYS HZ2 1 1
1 593 1 1 39 LYS HZ3 H 17.843 -11.904 5.148 1.00 . A A . 39 LYS HZ3 1 1
1 594 1 1 39 LYS N N 13.674 -9.188 2.765 1.00 . A A . 39 LYS N 1 1
1 595 1 1 39 LYS NZ N 18.652 -11.383 4.753 1.00 . A A . 39 LYS NZ 1 1
1 596 1 1 39 LYS O O 12.914 -8.123 6.052 1.00 . A A . 39 LYS O 1 1
1 597 1 1 40 GLY C C 10.238 -5.930 3.870 1.00 . A A . 40 GLY C 1 1
1 598 1 1 40 GLY CA C 11.346 -6.264 4.864 1.00 . A A . 40 GLY CA 1 1
1 599 1 1 40 GLY H H 12.569 -6.954 3.222 1.00 . A A . 40 GLY H 1 1
1 600 1 1 40 GLY HA2 H 10.929 -6.831 5.696 1.00 . A A . 40 GLY HA2 1 1
1 601 1 1 40 GLY HA3 H 11.787 -5.342 5.240 1.00 . A A . 40 GLY HA3 1 1
1 602 1 1 40 GLY N N 12.398 -7.079 4.182 1.00 . A A . 40 GLY N 1 1
1 603 1 1 40 GLY O O 9.914 -4.778 3.651 1.00 . A A . 40 GLY O 1 1
1 604 1 1 41 LEU C C 7.252 -6.377 2.962 1.00 . A A . 41 LEU C 1 1
1 605 1 1 41 LEU CA C 8.580 -6.686 2.264 1.00 . A A . 41 LEU CA 1 1
1 606 1 1 41 LEU CB C 8.475 -7.985 1.465 1.00 . A A . 41 LEU CB 1 1
1 607 1 1 41 LEU CD1 C 7.930 -6.707 -0.625 1.00 . A A . 41 LEU CD1 1 1
1 608 1 1 41 LEU CD2 C 7.344 -9.125 -0.436 1.00 . A A . 41 LEU CD2 1 1
1 609 1 1 41 LEU CG C 7.463 -7.811 0.331 1.00 . A A . 41 LEU CG 1 1
1 610 1 1 41 LEU H H 9.953 -7.849 3.453 1.00 . A A . 41 LEU H 1 1
1 611 1 1 41 LEU HA H 8.854 -5.878 1.606 1.00 . A A . 41 LEU HA 1 1
1 612 1 1 41 LEU HB2 H 9.450 -8.233 1.047 1.00 . A A . 41 LEU HB2 1 1
1 613 1 1 41 LEU HB3 H 8.149 -8.782 2.116 1.00 . A A . 41 LEU HB3 1 1
1 614 1 1 41 LEU HD11 H 9.005 -6.753 -0.730 1.00 . A A . 41 LEU HD11 1 1
1 615 1 1 41 LEU HD12 H 7.649 -5.744 -0.226 1.00 . A A . 41 LEU HD12 1 1
1 616 1 1 41 LEU HD13 H 7.467 -6.846 -1.591 1.00 . A A . 41 LEU HD13 1 1
1 617 1 1 41 LEU HD21 H 8.331 -9.521 -0.625 1.00 . A A . 41 LEU HD21 1 1
1 618 1 1 41 LEU HD22 H 6.841 -8.949 -1.375 1.00 . A A . 41 LEU HD22 1 1
1 619 1 1 41 LEU HD23 H 6.777 -9.834 0.150 1.00 . A A . 41 LEU HD23 1 1
1 620 1 1 41 LEU HG H 6.501 -7.545 0.745 1.00 . A A . 41 LEU HG 1 1
1 621 1 1 41 LEU N N 9.664 -6.932 3.261 1.00 . A A . 41 LEU N 1 1
1 622 1 1 41 LEU O O 6.858 -7.045 3.898 1.00 . A A . 41 LEU O 1 1
1 623 1 1 42 VAL C C 4.206 -5.027 1.966 1.00 . A A . 42 VAL C 1 1
1 624 1 1 42 VAL CA C 5.243 -5.005 3.088 1.00 . A A . 42 VAL CA 1 1
1 625 1 1 42 VAL CB C 5.442 -3.590 3.645 1.00 . A A . 42 VAL CB 1 1
1 626 1 1 42 VAL CG1 C 4.107 -3.016 4.135 1.00 . A A . 42 VAL CG1 1 1
1 627 1 1 42 VAL CG2 C 6.427 -3.642 4.813 1.00 . A A . 42 VAL CG2 1 1
1 628 1 1 42 VAL H H 6.894 -4.870 1.727 1.00 . A A . 42 VAL H 1 1
1 629 1 1 42 VAL HA H 4.973 -5.690 3.876 1.00 . A A . 42 VAL HA 1 1
1 630 1 1 42 VAL HB H 5.839 -2.953 2.869 1.00 . A A . 42 VAL HB 1 1
1 631 1 1 42 VAL HG11 H 4.294 -2.272 4.897 1.00 . A A . 42 VAL HG11 1 1
1 632 1 1 42 VAL HG12 H 3.503 -3.811 4.549 1.00 . A A . 42 VAL HG12 1 1
1 633 1 1 42 VAL HG13 H 3.584 -2.560 3.308 1.00 . A A . 42 VAL HG13 1 1
1 634 1 1 42 VAL HG21 H 5.930 -4.039 5.686 1.00 . A A . 42 VAL HG21 1 1
1 635 1 1 42 VAL HG22 H 6.789 -2.647 5.025 1.00 . A A . 42 VAL HG22 1 1
1 636 1 1 42 VAL HG23 H 7.260 -4.280 4.551 1.00 . A A . 42 VAL HG23 1 1
1 637 1 1 42 VAL N N 6.558 -5.374 2.493 1.00 . A A . 42 VAL N 1 1
1 638 1 1 42 VAL O O 4.443 -4.499 0.895 1.00 . A A . 42 VAL O 1 1
1 639 1 1 43 GLU C C 1.049 -4.593 1.154 1.00 . A A . 43 GLU C 1 1
1 640 1 1 43 GLU CA C 2.068 -5.738 1.094 1.00 . A A . 43 GLU CA 1 1
1 641 1 1 43 GLU CB C 1.376 -7.095 1.288 1.00 . A A . 43 GLU CB 1 1
1 642 1 1 43 GLU CD C 1.105 -8.425 3.403 1.00 . A A . 43 GLU CD 1 1
1 643 1 1 43 GLU CG C 0.685 -7.154 2.658 1.00 . A A . 43 GLU CG 1 1
1 644 1 1 43 GLU H H 2.923 -6.101 3.041 1.00 . A A . 43 GLU H 1 1
1 645 1 1 43 GLU HA H 2.562 -5.730 0.135 1.00 . A A . 43 GLU HA 1 1
1 646 1 1 43 GLU HB2 H 0.630 -7.232 0.505 1.00 . A A . 43 GLU HB2 1 1
1 647 1 1 43 GLU HB3 H 2.112 -7.882 1.221 1.00 . A A . 43 GLU HB3 1 1
1 648 1 1 43 GLU HG2 H 0.965 -6.279 3.245 1.00 . A A . 43 GLU HG2 1 1
1 649 1 1 43 GLU HG3 H -0.385 -7.164 2.515 1.00 . A A . 43 GLU HG3 1 1
1 650 1 1 43 GLU N N 3.083 -5.658 2.181 1.00 . A A . 43 GLU N 1 1
1 651 1 1 43 GLU O O 0.175 -4.562 1.999 1.00 . A A . 43 GLU O 1 1
1 652 1 1 43 GLU OE1 O 1.156 -9.469 2.772 1.00 . A A . 43 GLU OE1 1 1
1 653 1 1 43 GLU OE2 O 1.370 -8.333 4.591 1.00 . A A . 43 GLU OE2 1 1
1 654 1 1 44 CYS C C -1.222 -3.239 -0.193 1.00 . A A . 44 CYS C 1 1
1 655 1 1 44 CYS CA C 0.117 -2.577 0.135 1.00 . A A . 44 CYS CA 1 1
1 656 1 1 44 CYS CB C 0.577 -1.688 -1.028 1.00 . A A . 44 CYS CB 1 1
1 657 1 1 44 CYS H H 1.805 -3.768 -0.490 1.00 . A A . 44 CYS H 1 1
1 658 1 1 44 CYS HA H 0.071 -2.022 1.059 1.00 . A A . 44 CYS HA 1 1
1 659 1 1 44 CYS HB2 H 1.646 -1.833 -1.182 1.00 . A A . 44 CYS HB2 1 1
1 660 1 1 44 CYS HB3 H 0.041 -1.971 -1.924 1.00 . A A . 44 CYS HB3 1 1
1 661 1 1 44 CYS N N 1.121 -3.685 0.208 1.00 . A A . 44 CYS N 1 1
1 662 1 1 44 CYS O O -1.251 -4.425 -0.475 1.00 . A A . 44 CYS O 1 1
1 663 1 1 44 CYS SG S 0.261 0.060 -0.675 1.00 . A A . 44 CYS SG 1 1
1 664 1 1 45 ASN C C -3.550 -3.917 -1.841 1.00 . A A . 45 ASN C 1 1
1 665 1 1 45 ASN CA C -3.631 -3.209 -0.474 1.00 . A A . 45 ASN CA 1 1
1 666 1 1 45 ASN CB C -4.667 -2.085 -0.511 1.00 . A A . 45 ASN CB 1 1
1 667 1 1 45 ASN CG C -4.930 -1.579 0.910 1.00 . A A . 45 ASN CG 1 1
1 668 1 1 45 ASN H H -2.301 -1.580 0.076 1.00 . A A . 45 ASN H 1 1
1 669 1 1 45 ASN HA H -3.881 -3.917 0.301 1.00 . A A . 45 ASN HA 1 1
1 670 1 1 45 ASN HB2 H -4.295 -1.267 -1.127 1.00 . A A . 45 ASN HB2 1 1
1 671 1 1 45 ASN HB3 H -5.588 -2.459 -0.933 1.00 . A A . 45 ASN HB3 1 1
1 672 1 1 45 ASN HD21 H -5.648 0.170 0.305 1.00 . A A . 45 ASN HD21 1 1
1 673 1 1 45 ASN HD22 H -5.610 -0.056 1.986 1.00 . A A . 45 ASN HD22 1 1
1 674 1 1 45 ASN N N -2.327 -2.532 -0.159 1.00 . A A . 45 ASN N 1 1
1 675 1 1 45 ASN ND2 N -5.438 -0.390 1.082 1.00 . A A . 45 ASN ND2 1 1
1 676 1 1 45 ASN O O -3.517 -5.129 -1.915 1.00 . A A . 45 ASN O 1 1
1 677 1 1 45 ASN OD1 O -4.667 -2.271 1.875 1.00 . A A . 45 ASN OD1 1 1
1 678 1 1 46 ASN C C -1.956 -3.597 -4.839 1.00 . A A . 46 ASN C 1 1
1 679 1 1 46 ASN CA C -3.373 -3.791 -4.269 1.00 . A A . 46 ASN CA 1 1
1 680 1 1 46 ASN CB C -4.424 -3.074 -5.116 1.00 . A A . 46 ASN CB 1 1
1 681 1 1 46 ASN CG C -5.816 -3.352 -4.538 1.00 . A A . 46 ASN CG 1 1
1 682 1 1 46 ASN H H -3.493 -2.194 -2.824 1.00 . A A . 46 ASN H 1 1
1 683 1 1 46 ASN HA H -3.605 -4.844 -4.214 1.00 . A A . 46 ASN HA 1 1
1 684 1 1 46 ASN HB2 H -4.231 -2.002 -5.107 1.00 . A A . 46 ASN HB2 1 1
1 685 1 1 46 ASN HB3 H -4.380 -3.437 -6.133 1.00 . A A . 46 ASN HB3 1 1
1 686 1 1 46 ASN HD21 H -5.512 -5.309 -4.349 1.00 . A A . 46 ASN HD21 1 1
1 687 1 1 46 ASN HD22 H -7.035 -4.760 -3.842 1.00 . A A . 46 ASN HD22 1 1
1 688 1 1 46 ASN N N -3.488 -3.170 -2.912 1.00 . A A . 46 ASN N 1 1
1 689 1 1 46 ASN ND2 N -6.149 -4.576 -4.218 1.00 . A A . 46 ASN ND2 1 1
1 690 1 1 46 ASN O O -1.780 -3.484 -6.038 1.00 . A A . 46 ASN O 1 1
1 691 1 1 46 ASN OD1 O -6.610 -2.448 -4.375 1.00 . A A . 46 ASN OD1 1 1
1 692 1 1 47 HIS C C 1.480 -3.833 -3.491 1.00 . A A . 47 HIS C 1 1
1 693 1 1 47 HIS CA C 0.442 -3.276 -4.494 1.00 . A A . 47 HIS CA 1 1
1 694 1 1 47 HIS CB C 0.475 -1.726 -4.641 1.00 . A A . 47 HIS CB 1 1
1 695 1 1 47 HIS CD2 C 3.105 -1.476 -4.760 1.00 . A A . 47 HIS CD2 1 1
1 696 1 1 47 HIS CE1 C 3.305 0.311 -3.541 1.00 . A A . 47 HIS CE1 1 1
1 697 1 1 47 HIS CG C 1.837 -1.120 -4.369 1.00 . A A . 47 HIS CG 1 1
1 698 1 1 47 HIS H H -1.123 -3.577 -3.030 1.00 . A A . 47 HIS H 1 1
1 699 1 1 47 HIS HA H 0.570 -3.740 -5.458 1.00 . A A . 47 HIS HA 1 1
1 700 1 1 47 HIS HB2 H 0.179 -1.468 -5.657 1.00 . A A . 47 HIS HB2 1 1
1 701 1 1 47 HIS HB3 H -0.240 -1.299 -3.953 1.00 . A A . 47 HIS HB3 1 1
1 702 1 1 47 HIS HD2 H 3.350 -2.302 -5.407 1.00 . A A . 47 HIS HD2 1 1
1 703 1 1 47 HIS HE1 H 3.728 1.147 -3.004 1.00 . A A . 47 HIS HE1 1 1
1 704 1 1 47 HIS HE2 H 4.995 -0.587 -4.349 1.00 . A A . 47 HIS HE2 1 1
1 705 1 1 47 HIS N N -0.955 -3.514 -3.993 1.00 . A A . 47 HIS N 1 1
1 706 1 1 47 HIS ND1 N 1.992 0.030 -3.593 1.00 . A A . 47 HIS ND1 1 1
1 707 1 1 47 HIS NE2 N 4.022 -0.574 -4.235 1.00 . A A . 47 HIS NE2 1 1
1 708 1 1 47 HIS O O 1.199 -3.972 -2.323 1.00 . A A . 47 HIS O 1 1
1 709 1 1 48 TYR C C 4.962 -3.819 -2.976 1.00 . A A . 48 TYR C 1 1
1 710 1 1 48 TYR CA C 3.713 -4.715 -3.014 1.00 . A A . 48 TYR CA 1 1
1 711 1 1 48 TYR CB C 4.080 -6.101 -3.571 1.00 . A A . 48 TYR CB 1 1
1 712 1 1 48 TYR CD1 C 4.463 -7.444 -1.465 1.00 . A A . 48 TYR CD1 1 1
1 713 1 1 48 TYR CD2 C 2.499 -7.907 -2.808 1.00 . A A . 48 TYR CD2 1 1
1 714 1 1 48 TYR CE1 C 4.080 -8.443 -0.560 1.00 . A A . 48 TYR CE1 1 1
1 715 1 1 48 TYR CE2 C 2.116 -8.904 -1.903 1.00 . A A . 48 TYR CE2 1 1
1 716 1 1 48 TYR CG C 3.670 -7.177 -2.591 1.00 . A A . 48 TYR CG 1 1
1 717 1 1 48 TYR CZ C 2.905 -9.171 -0.778 1.00 . A A . 48 TYR CZ 1 1
1 718 1 1 48 TYR H H 2.874 -4.066 -4.898 1.00 . A A . 48 TYR H 1 1
1 719 1 1 48 TYR HA H 3.302 -4.817 -2.023 1.00 . A A . 48 TYR HA 1 1
1 720 1 1 48 TYR HB2 H 3.570 -6.259 -4.521 1.00 . A A . 48 TYR HB2 1 1
1 721 1 1 48 TYR HB3 H 5.147 -6.156 -3.734 1.00 . A A . 48 TYR HB3 1 1
1 722 1 1 48 TYR HD1 H 5.370 -6.881 -1.295 1.00 . A A . 48 TYR HD1 1 1
1 723 1 1 48 TYR HD2 H 1.889 -7.701 -3.675 1.00 . A A . 48 TYR HD2 1 1
1 724 1 1 48 TYR HE1 H 4.688 -8.649 0.308 1.00 . A A . 48 TYR HE1 1 1
1 725 1 1 48 TYR HE2 H 1.214 -9.468 -2.073 1.00 . A A . 48 TYR HE2 1 1
1 726 1 1 48 TYR HH H 2.534 -10.994 -0.348 1.00 . A A . 48 TYR HH 1 1
1 727 1 1 48 TYR N N 2.671 -4.167 -3.948 1.00 . A A . 48 TYR N 1 1
1 728 1 1 48 TYR O O 5.610 -3.593 -3.980 1.00 . A A . 48 TYR O 1 1
1 729 1 1 48 TYR OH O 2.525 -10.153 0.114 1.00 . A A . 48 TYR OH 1 1
1 730 1 1 49 LEU C C 7.227 -2.914 -0.336 1.00 . A A . 49 LEU C 1 1
1 731 1 1 49 LEU CA C 6.548 -2.514 -1.652 1.00 . A A . 49 LEU CA 1 1
1 732 1 1 49 LEU CB C 6.075 -1.060 -1.596 1.00 . A A . 49 LEU CB 1 1
1 733 1 1 49 LEU CD1 C 7.853 -0.269 -3.161 1.00 . A A . 49 LEU CD1 1 1
1 734 1 1 49 LEU CD2 C 6.866 1.317 -1.505 1.00 . A A . 49 LEU CD2 1 1
1 735 1 1 49 LEU CG C 7.287 -0.135 -1.745 1.00 . A A . 49 LEU CG 1 1
1 736 1 1 49 LEU H H 4.794 -3.585 -1.015 1.00 . A A . 49 LEU H 1 1
1 737 1 1 49 LEU HA H 7.216 -2.663 -2.489 1.00 . A A . 49 LEU HA 1 1
1 738 1 1 49 LEU HB2 H 5.369 -0.873 -2.405 1.00 . A A . 49 LEU HB2 1 1
1 739 1 1 49 LEU HB3 H 5.596 -0.872 -0.647 1.00 . A A . 49 LEU HB3 1 1
1 740 1 1 49 LEU HD11 H 8.321 -1.235 -3.274 1.00 . A A . 49 LEU HD11 1 1
1 741 1 1 49 LEU HD12 H 8.585 0.506 -3.331 1.00 . A A . 49 LEU HD12 1 1
1 742 1 1 49 LEU HD13 H 7.053 -0.171 -3.880 1.00 . A A . 49 LEU HD13 1 1
1 743 1 1 49 LEU HD21 H 6.022 1.558 -2.135 1.00 . A A . 49 LEU HD21 1 1
1 744 1 1 49 LEU HD22 H 7.690 1.974 -1.743 1.00 . A A . 49 LEU HD22 1 1
1 745 1 1 49 LEU HD23 H 6.590 1.447 -0.469 1.00 . A A . 49 LEU HD23 1 1
1 746 1 1 49 LEU HG H 8.044 -0.417 -1.027 1.00 . A A . 49 LEU HG 1 1
1 747 1 1 49 LEU N N 5.320 -3.353 -1.807 1.00 . A A . 49 LEU N 1 1
1 748 1 1 49 LEU O O 6.551 -3.209 0.631 1.00 . A A . 49 LEU O 1 1
1 749 1 1 50 CYS C C 9.556 -2.081 1.805 1.00 . A A . 50 CYS C 1 1
1 750 1 1 50 CYS CA C 9.209 -3.324 0.993 1.00 . A A . 50 CYS CA 1 1
1 751 1 1 50 CYS CB C 10.444 -4.162 0.599 1.00 . A A . 50 CYS CB 1 1
1 752 1 1 50 CYS H H 9.068 -2.684 -1.051 1.00 . A A . 50 CYS H 1 1
1 753 1 1 50 CYS HA H 8.542 -3.936 1.569 1.00 . A A . 50 CYS HA 1 1
1 754 1 1 50 CYS HB2 H 10.822 -4.665 1.490 1.00 . A A . 50 CYS HB2 1 1
1 755 1 1 50 CYS HB3 H 10.149 -4.903 -0.131 1.00 . A A . 50 CYS HB3 1 1
1 756 1 1 50 CYS N N 8.538 -2.932 -0.277 1.00 . A A . 50 CYS N 1 1
1 757 1 1 50 CYS O O 9.608 -0.984 1.288 1.00 . A A . 50 CYS O 1 1
1 758 1 1 50 CYS SG S 11.760 -3.132 -0.096 1.00 . A A . 50 CYS SG 1 1
1 759 1 1 51 LEU C C 11.338 -0.390 3.512 1.00 . A A . 51 LEU C 1 1
1 760 1 1 51 LEU CA C 10.067 -1.098 3.961 1.00 . A A . 51 LEU CA 1 1
1 761 1 1 51 LEU CB C 10.287 -1.704 5.352 1.00 . A A . 51 LEU CB 1 1
1 762 1 1 51 LEU CD1 C 10.807 0.620 6.239 1.00 . A A . 51 LEU CD1 1 1
1 763 1 1 51 LEU CD2 C 8.510 -0.352 6.504 1.00 . A A . 51 LEU CD2 1 1
1 764 1 1 51 LEU CG C 10.012 -0.671 6.460 1.00 . A A . 51 LEU CG 1 1
1 765 1 1 51 LEU H H 9.696 -3.155 3.454 1.00 . A A . 51 LEU H 1 1
1 766 1 1 51 LEU HA H 9.237 -0.420 3.980 1.00 . A A . 51 LEU HA 1 1
1 767 1 1 51 LEU HB2 H 9.613 -2.551 5.481 1.00 . A A . 51 LEU HB2 1 1
1 768 1 1 51 LEU HB3 H 11.309 -2.042 5.432 1.00 . A A . 51 LEU HB3 1 1
1 769 1 1 51 LEU HD11 H 11.797 0.376 5.884 1.00 . A A . 51 LEU HD11 1 1
1 770 1 1 51 LEU HD12 H 10.880 1.161 7.170 1.00 . A A . 51 LEU HD12 1 1
1 771 1 1 51 LEU HD13 H 10.302 1.233 5.507 1.00 . A A . 51 LEU HD13 1 1
1 772 1 1 51 LEU HD21 H 8.056 -0.874 7.333 1.00 . A A . 51 LEU HD21 1 1
1 773 1 1 51 LEU HD22 H 8.046 -0.669 5.582 1.00 . A A . 51 LEU HD22 1 1
1 774 1 1 51 LEU HD23 H 8.367 0.713 6.630 1.00 . A A . 51 LEU HD23 1 1
1 775 1 1 51 LEU HG H 10.316 -1.094 7.396 1.00 . A A . 51 LEU HG 1 1
1 776 1 1 51 LEU N N 9.764 -2.256 3.076 1.00 . A A . 51 LEU N 1 1
1 777 1 1 51 LEU O O 11.453 0.816 3.616 1.00 . A A . 51 LEU O 1 1
1 778 1 1 52 ASN C C 13.373 0.675 1.671 1.00 . A A . 52 ASN C 1 1
1 779 1 1 52 ASN CA C 13.600 -0.496 2.646 1.00 . A A . 52 ASN CA 1 1
1 780 1 1 52 ASN CB C 14.403 -1.604 1.951 1.00 . A A . 52 ASN CB 1 1
1 781 1 1 52 ASN CG C 14.646 -2.773 2.909 1.00 . A A . 52 ASN CG 1 1
1 782 1 1 52 ASN H H 12.205 -2.106 3.003 1.00 . A A . 52 ASN H 1 1
1 783 1 1 52 ASN HA H 14.117 -0.160 3.531 1.00 . A A . 52 ASN HA 1 1
1 784 1 1 52 ASN HB2 H 13.848 -1.959 1.083 1.00 . A A . 52 ASN HB2 1 1
1 785 1 1 52 ASN HB3 H 15.353 -1.207 1.626 1.00 . A A . 52 ASN HB3 1 1
1 786 1 1 52 ASN HD21 H 13.789 -4.112 1.717 1.00 . A A . 52 ASN HD21 1 1
1 787 1 1 52 ASN HD22 H 14.400 -4.726 3.177 1.00 . A A . 52 ASN HD22 1 1
1 788 1 1 52 ASN N N 12.310 -1.131 3.049 1.00 . A A . 52 ASN N 1 1
1 789 1 1 52 ASN ND2 N 14.243 -3.970 2.574 1.00 . A A . 52 ASN ND2 1 1
1 790 1 1 52 ASN O O 13.906 1.753 1.865 1.00 . A A . 52 ASN O 1 1
1 791 1 1 52 ASN OD1 O 15.213 -2.598 3.969 1.00 . A A . 52 ASN OD1 1 1
1 792 1 1 53 CYS C C 11.090 2.407 0.162 1.00 . A A . 53 CYS C 1 1
1 793 1 1 53 CYS CA C 12.306 1.606 -0.308 1.00 . A A . 53 CYS CA 1 1
1 794 1 1 53 CYS CB C 12.092 0.983 -1.694 1.00 . A A . 53 CYS CB 1 1
1 795 1 1 53 CYS H H 12.133 -0.383 0.525 1.00 . A A . 53 CYS H 1 1
1 796 1 1 53 CYS HA H 13.167 2.258 -0.341 1.00 . A A . 53 CYS HA 1 1
1 797 1 1 53 CYS HB2 H 11.910 1.781 -2.414 1.00 . A A . 53 CYS HB2 1 1
1 798 1 1 53 CYS HB3 H 12.982 0.440 -1.977 1.00 . A A . 53 CYS HB3 1 1
1 799 1 1 53 CYS N N 12.576 0.485 0.648 1.00 . A A . 53 CYS N 1 1
1 800 1 1 53 CYS O O 10.949 3.576 -0.145 1.00 . A A . 53 CYS O 1 1
1 801 1 1 53 CYS SG S 10.678 -0.145 -1.694 1.00 . A A . 53 CYS SG 1 1
1 802 1 1 54 LEU C C 9.399 3.717 2.221 1.00 . A A . 54 LEU C 1 1
1 803 1 1 54 LEU CA C 8.989 2.492 1.405 1.00 . A A . 54 LEU CA 1 1
1 804 1 1 54 LEU CB C 8.291 1.478 2.315 1.00 . A A . 54 LEU CB 1 1
1 805 1 1 54 LEU CD1 C 6.088 0.840 3.262 1.00 . A A . 54 LEU CD1 1 1
1 806 1 1 54 LEU CD2 C 7.113 3.008 3.925 1.00 . A A . 54 LEU CD2 1 1
1 807 1 1 54 LEU CG C 6.935 2.012 2.773 1.00 . A A . 54 LEU CG 1 1
1 808 1 1 54 LEU H H 10.350 0.837 1.134 1.00 . A A . 54 LEU H 1 1
1 809 1 1 54 LEU HA H 8.343 2.770 0.588 1.00 . A A . 54 LEU HA 1 1
1 810 1 1 54 LEU HB2 H 8.143 0.547 1.768 1.00 . A A . 54 LEU HB2 1 1
1 811 1 1 54 LEU HB3 H 8.909 1.293 3.176 1.00 . A A . 54 LEU HB3 1 1
1 812 1 1 54 LEU HD11 H 6.662 0.258 3.970 1.00 . A A . 54 LEU HD11 1 1
1 813 1 1 54 LEU HD12 H 5.812 0.219 2.424 1.00 . A A . 54 LEU HD12 1 1
1 814 1 1 54 LEU HD13 H 5.197 1.215 3.744 1.00 . A A . 54 LEU HD13 1 1
1 815 1 1 54 LEU HD21 H 6.276 2.930 4.603 1.00 . A A . 54 LEU HD21 1 1
1 816 1 1 54 LEU HD22 H 7.161 4.011 3.527 1.00 . A A . 54 LEU HD22 1 1
1 817 1 1 54 LEU HD23 H 8.028 2.786 4.455 1.00 . A A . 54 LEU HD23 1 1
1 818 1 1 54 LEU HG H 6.447 2.492 1.943 1.00 . A A . 54 LEU HG 1 1
1 819 1 1 54 LEU N N 10.209 1.781 0.906 1.00 . A A . 54 LEU N 1 1
1 820 1 1 54 LEU O O 8.813 4.764 2.099 1.00 . A A . 54 LEU O 1 1
1 821 1 1 55 THR C C 11.377 5.870 2.978 1.00 . A A . 55 THR C 1 1
1 822 1 1 55 THR CA C 10.853 4.745 3.882 1.00 . A A . 55 THR CA 1 1
1 823 1 1 55 THR CB C 11.969 4.187 4.777 1.00 . A A . 55 THR CB 1 1
1 824 1 1 55 THR CG2 C 12.603 5.309 5.607 1.00 . A A . 55 THR CG2 1 1
1 825 1 1 55 THR H H 10.851 2.718 3.131 1.00 . A A . 55 THR H 1 1
1 826 1 1 55 THR HA H 10.038 5.112 4.492 1.00 . A A . 55 THR HA 1 1
1 827 1 1 55 THR HB H 12.720 3.729 4.158 1.00 . A A . 55 THR HB 1 1
1 828 1 1 55 THR HG1 H 12.158 2.784 6.107 1.00 . A A . 55 THR HG1 1 1
1 829 1 1 55 THR HG21 H 13.103 4.885 6.465 1.00 . A A . 55 THR HG21 1 1
1 830 1 1 55 THR HG22 H 11.834 5.990 5.939 1.00 . A A . 55 THR HG22 1 1
1 831 1 1 55 THR HG23 H 13.320 5.843 5.000 1.00 . A A . 55 THR HG23 1 1
1 832 1 1 55 THR N N 10.397 3.584 3.052 1.00 . A A . 55 THR N 1 1
1 833 1 1 55 THR O O 11.117 7.033 3.222 1.00 . A A . 55 THR O 1 1
1 834 1 1 55 THR OG1 O 11.428 3.206 5.646 1.00 . A A . 55 THR OG1 1 1
1 835 1 1 56 LEU C C 11.531 7.420 0.432 1.00 . A A . 56 LEU C 1 1
1 836 1 1 56 LEU CA C 12.673 6.602 1.050 1.00 . A A . 56 LEU CA 1 1
1 837 1 1 56 LEU CB C 13.446 5.854 -0.041 1.00 . A A . 56 LEU CB 1 1
1 838 1 1 56 LEU CD1 C 15.354 4.294 -0.462 1.00 . A A . 56 LEU CD1 1 1
1 839 1 1 56 LEU CD2 C 15.702 6.357 0.901 1.00 . A A . 56 LEU CD2 1 1
1 840 1 1 56 LEU CG C 14.713 5.241 0.556 1.00 . A A . 56 LEU CG 1 1
1 841 1 1 56 LEU H H 12.330 4.592 1.781 1.00 . A A . 56 LEU H 1 1
1 842 1 1 56 LEU HA H 13.342 7.248 1.597 1.00 . A A . 56 LEU HA 1 1
1 843 1 1 56 LEU HB2 H 12.819 5.063 -0.452 1.00 . A A . 56 LEU HB2 1 1
1 844 1 1 56 LEU HB3 H 13.719 6.544 -0.826 1.00 . A A . 56 LEU HB3 1 1
1 845 1 1 56 LEU HD11 H 14.958 3.298 -0.326 1.00 . A A . 56 LEU HD11 1 1
1 846 1 1 56 LEU HD12 H 16.424 4.279 -0.317 1.00 . A A . 56 LEU HD12 1 1
1 847 1 1 56 LEU HD13 H 15.131 4.636 -1.462 1.00 . A A . 56 LEU HD13 1 1
1 848 1 1 56 LEU HD21 H 15.543 6.679 1.919 1.00 . A A . 56 LEU HD21 1 1
1 849 1 1 56 LEU HD22 H 15.550 7.191 0.232 1.00 . A A . 56 LEU HD22 1 1
1 850 1 1 56 LEU HD23 H 16.713 5.989 0.793 1.00 . A A . 56 LEU HD23 1 1
1 851 1 1 56 LEU HG H 14.462 4.690 1.451 1.00 . A A . 56 LEU HG 1 1
1 852 1 1 56 LEU N N 12.123 5.538 1.951 1.00 . A A . 56 LEU N 1 1
1 853 1 1 56 LEU O O 11.593 8.634 0.369 1.00 . A A . 56 LEU O 1 1
1 854 1 1 57 LEU C C 8.166 7.568 0.409 1.00 . A A . 57 LEU C 1 1
1 855 1 1 57 LEU CA C 9.325 7.499 -0.593 1.00 . A A . 57 LEU CA 1 1
1 856 1 1 57 LEU CB C 8.896 6.655 -1.793 1.00 . A A . 57 LEU CB 1 1
1 857 1 1 57 LEU CD1 C 9.954 5.673 -3.824 1.00 . A A . 57 LEU CD1 1 1
1 858 1 1 57 LEU CD2 C 9.145 8.037 -3.854 1.00 . A A . 57 LEU CD2 1 1
1 859 1 1 57 LEU CG C 9.795 6.948 -2.993 1.00 . A A . 57 LEU CG 1 1
1 860 1 1 57 LEU H H 10.458 5.790 0.076 1.00 . A A . 57 LEU H 1 1
1 861 1 1 57 LEU HA H 9.615 8.485 -0.916 1.00 . A A . 57 LEU HA 1 1
1 862 1 1 57 LEU HB2 H 8.972 5.598 -1.535 1.00 . A A . 57 LEU HB2 1 1
1 863 1 1 57 LEU HB3 H 7.873 6.891 -2.047 1.00 . A A . 57 LEU HB3 1 1
1 864 1 1 57 LEU HD11 H 10.680 5.840 -4.605 1.00 . A A . 57 LEU HD11 1 1
1 865 1 1 57 LEU HD12 H 9.005 5.409 -4.265 1.00 . A A . 57 LEU HD12 1 1
1 866 1 1 57 LEU HD13 H 10.291 4.868 -3.186 1.00 . A A . 57 LEU HD13 1 1
1 867 1 1 57 LEU HD21 H 8.309 7.615 -4.394 1.00 . A A . 57 LEU HD21 1 1
1 868 1 1 57 LEU HD22 H 9.869 8.423 -4.555 1.00 . A A . 57 LEU HD22 1 1
1 869 1 1 57 LEU HD23 H 8.796 8.837 -3.218 1.00 . A A . 57 LEU HD23 1 1
1 870 1 1 57 LEU HG H 10.763 7.282 -2.649 1.00 . A A . 57 LEU HG 1 1
1 871 1 1 57 LEU N N 10.487 6.767 -0.001 1.00 . A A . 57 LEU N 1 1
1 872 1 1 57 LEU O O 7.063 7.934 0.054 1.00 . A A . 57 LEU O 1 1
1 873 1 1 58 LEU C C 6.198 6.183 2.190 1.00 . A A . 58 LEU C 1 1
1 874 1 1 58 LEU CA C 7.279 7.161 2.662 1.00 . A A . 58 LEU CA 1 1
1 875 1 1 58 LEU CB C 6.731 8.595 2.734 1.00 . A A . 58 LEU CB 1 1
1 876 1 1 58 LEU CD1 C 6.050 8.277 5.134 1.00 . A A . 58 LEU CD1 1 1
1 877 1 1 58 LEU CD2 C 8.319 9.180 4.594 1.00 . A A . 58 LEU CD2 1 1
1 878 1 1 58 LEU CG C 6.850 9.148 4.162 1.00 . A A . 58 LEU CG 1 1
1 879 1 1 58 LEU H H 9.275 6.854 1.909 1.00 . A A . 58 LEU H 1 1
1 880 1 1 58 LEU HA H 7.647 6.863 3.623 1.00 . A A . 58 LEU HA 1 1
1 881 1 1 58 LEU HB2 H 7.299 9.230 2.055 1.00 . A A . 58 LEU HB2 1 1
1 882 1 1 58 LEU HB3 H 5.694 8.593 2.442 1.00 . A A . 58 LEU HB3 1 1
1 883 1 1 58 LEU HD11 H 6.642 7.421 5.423 1.00 . A A . 58 LEU HD11 1 1
1 884 1 1 58 LEU HD12 H 5.143 7.942 4.654 1.00 . A A . 58 LEU HD12 1 1
1 885 1 1 58 LEU HD13 H 5.800 8.855 6.012 1.00 . A A . 58 LEU HD13 1 1
1 886 1 1 58 LEU HD21 H 8.618 8.198 4.930 1.00 . A A . 58 LEU HD21 1 1
1 887 1 1 58 LEU HD22 H 8.440 9.889 5.400 1.00 . A A . 58 LEU HD22 1 1
1 888 1 1 58 LEU HD23 H 8.934 9.478 3.758 1.00 . A A . 58 LEU HD23 1 1
1 889 1 1 58 LEU HG H 6.454 10.146 4.183 1.00 . A A . 58 LEU HG 1 1
1 890 1 1 58 LEU N N 8.388 7.176 1.650 1.00 . A A . 58 LEU N 1 1
1 891 1 1 58 LEU O O 6.081 5.914 1.009 1.00 . A A . 58 LEU O 1 1
1 892 1 1 59 SER C C 3.374 5.514 1.726 1.00 . A A . 59 SER C 1 1
1 893 1 1 59 SER CA C 4.317 4.714 2.623 1.00 . A A . 59 SER CA 1 1
1 894 1 1 59 SER CB C 3.605 4.245 3.893 1.00 . A A . 59 SER CB 1 1
1 895 1 1 59 SER H H 5.482 5.882 4.032 1.00 . A A . 59 SER H 1 1
1 896 1 1 59 SER HA H 4.740 3.876 2.090 1.00 . A A . 59 SER HA 1 1
1 897 1 1 59 SER HB2 H 4.336 4.111 4.691 1.00 . A A . 59 SER HB2 1 1
1 898 1 1 59 SER HB3 H 2.879 4.989 4.194 1.00 . A A . 59 SER HB3 1 1
1 899 1 1 59 SER HG H 2.212 3.175 3.051 1.00 . A A . 59 SER HG 1 1
1 900 1 1 59 SER N N 5.392 5.651 3.083 1.00 . A A . 59 SER N 1 1
1 901 1 1 59 SER O O 3.185 5.211 0.563 1.00 . A A . 59 SER O 1 1
1 902 1 1 59 SER OG O 2.953 3.005 3.637 1.00 . A A . 59 SER OG 1 1
1 903 1 1 60 VAL C C 2.074 8.904 2.023 1.00 . A A . 60 VAL C 1 1
1 904 1 1 60 VAL CA C 1.971 7.480 1.469 1.00 . A A . 60 VAL CA 1 1
1 905 1 1 60 VAL CB C 0.545 6.941 1.597 1.00 . A A . 60 VAL CB 1 1
1 906 1 1 60 VAL CG1 C 0.465 5.541 0.988 1.00 . A A . 60 VAL CG1 1 1
1 907 1 1 60 VAL CG2 C 0.133 6.884 3.072 1.00 . A A . 60 VAL CG2 1 1
1 908 1 1 60 VAL H H 3.063 6.811 3.188 1.00 . A A . 60 VAL H 1 1
1 909 1 1 60 VAL HA H 2.273 7.467 0.431 1.00 . A A . 60 VAL HA 1 1
1 910 1 1 60 VAL HB H -0.124 7.602 1.060 1.00 . A A . 60 VAL HB 1 1
1 911 1 1 60 VAL HG11 H 0.955 5.539 0.025 1.00 . A A . 60 VAL HG11 1 1
1 912 1 1 60 VAL HG12 H -0.571 5.260 0.865 1.00 . A A . 60 VAL HG12 1 1
1 913 1 1 60 VAL HG13 H 0.954 4.834 1.642 1.00 . A A . 60 VAL HG13 1 1
1 914 1 1 60 VAL HG21 H -0.417 7.779 3.326 1.00 . A A . 60 VAL HG21 1 1
1 915 1 1 60 VAL HG22 H 1.014 6.816 3.692 1.00 . A A . 60 VAL HG22 1 1
1 916 1 1 60 VAL HG23 H -0.493 6.020 3.238 1.00 . A A . 60 VAL HG23 1 1
1 917 1 1 60 VAL N N 2.843 6.578 2.262 1.00 . A A . 60 VAL N 1 1
1 918 1 1 60 VAL O O 1.100 9.450 2.508 1.00 . A A . 60 VAL O 1 1
1 919 1 1 61 SER C C 2.297 11.809 1.904 1.00 . A A . 61 SER C 1 1
1 920 1 1 61 SER CA C 3.384 10.918 2.510 1.00 . A A . 61 SER CA 1 1
1 921 1 1 61 SER CB C 4.770 11.398 2.071 1.00 . A A . 61 SER CB 1 1
1 922 1 1 61 SER H H 4.023 9.054 1.587 1.00 . A A . 61 SER H 1 1
1 923 1 1 61 SER HA H 3.313 10.917 3.583 1.00 . A A . 61 SER HA 1 1
1 924 1 1 61 SER HB2 H 4.931 12.414 2.431 1.00 . A A . 61 SER HB2 1 1
1 925 1 1 61 SER HB3 H 5.524 10.748 2.491 1.00 . A A . 61 SER HB3 1 1
1 926 1 1 61 SER HG H 5.612 11.909 0.394 1.00 . A A . 61 SER HG 1 1
1 927 1 1 61 SER N N 3.244 9.517 1.969 1.00 . A A . 61 SER N 1 1
1 928 1 1 61 SER O O 1.657 12.589 2.584 1.00 . A A . 61 SER O 1 1
1 929 1 1 61 SER OG O 4.850 11.384 0.652 1.00 . A A . 61 SER OG 1 1
1 930 1 1 62 ASN C C 0.092 11.425 -0.795 1.00 . A A . 62 ASN C 1 1
1 931 1 1 62 ASN CA C 0.991 12.412 -0.048 1.00 . A A . 62 ASN CA 1 1
1 932 1 1 62 ASN CB C 1.713 13.339 -1.024 1.00 . A A . 62 ASN CB 1 1
1 933 1 1 62 ASN CG C 2.555 14.345 -0.239 1.00 . A A . 62 ASN CG 1 1
1 934 1 1 62 ASN H H 2.577 10.979 0.133 1.00 . A A . 62 ASN H 1 1
1 935 1 1 62 ASN HA H 0.418 12.985 0.664 1.00 . A A . 62 ASN HA 1 1
1 936 1 1 62 ASN HB2 H 2.357 12.752 -1.678 1.00 . A A . 62 ASN HB2 1 1
1 937 1 1 62 ASN HB3 H 0.985 13.871 -1.620 1.00 . A A . 62 ASN HB3 1 1
1 938 1 1 62 ASN HD21 H 1.021 15.004 0.832 1.00 . A A . 62 ASN HD21 1 1
1 939 1 1 62 ASN HD22 H 2.513 15.738 1.175 1.00 . A A . 62 ASN HD22 1 1
1 940 1 1 62 ASN N N 2.062 11.644 0.636 1.00 . A A . 62 ASN N 1 1
1 941 1 1 62 ASN ND2 N 1.982 15.092 0.664 1.00 . A A . 62 ASN ND2 1 1
1 942 1 1 62 ASN O O -1.118 11.479 -0.708 1.00 . A A . 62 ASN O 1 1
1 943 1 1 62 ASN OD1 O 3.748 14.454 -0.451 1.00 . A A . 62 ASN OD1 1 1
1 944 1 1 63 ARG C C 0.754 8.281 -2.639 1.00 . A A . 63 ARG C 1 1
1 945 1 1 63 ARG CA C -0.096 9.521 -2.305 1.00 . A A . 63 ARG CA 1 1
1 946 1 1 63 ARG CB C -0.494 10.259 -3.588 1.00 . A A . 63 ARG CB 1 1
1 947 1 1 63 ARG CD C 0.356 11.433 -5.631 1.00 . A A . 63 ARG CD 1 1
1 948 1 1 63 ARG CG C 0.765 10.694 -4.355 1.00 . A A . 63 ARG CG 1 1
1 949 1 1 63 ARG CZ C 1.649 12.359 -7.508 1.00 . A A . 63 ARG CZ 1 1
1 950 1 1 63 ARG H H 1.676 10.515 -1.577 1.00 . A A . 63 ARG H 1 1
1 951 1 1 63 ARG HA H -0.980 9.236 -1.757 1.00 . A A . 63 ARG HA 1 1
1 952 1 1 63 ARG HB2 H -1.089 9.595 -4.216 1.00 . A A . 63 ARG HB2 1 1
1 953 1 1 63 ARG HB3 H -1.077 11.131 -3.334 1.00 . A A . 63 ARG HB3 1 1
1 954 1 1 63 ARG HD2 H -0.260 10.795 -6.264 1.00 . A A . 63 ARG HD2 1 1
1 955 1 1 63 ARG HD3 H -0.188 12.331 -5.382 1.00 . A A . 63 ARG HD3 1 1
1 956 1 1 63 ARG HE H 2.495 11.588 -5.877 1.00 . A A . 63 ARG HE 1 1
1 957 1 1 63 ARG HG2 H 1.362 11.355 -3.727 1.00 . A A . 63 ARG HG2 1 1
1 958 1 1 63 ARG HG3 H 1.347 9.824 -4.617 1.00 . A A . 63 ARG HG3 1 1
1 959 1 1 63 ARG HH11 H -0.345 12.601 -7.648 1.00 . A A . 63 ARG HH11 1 1
1 960 1 1 63 ARG HH12 H 0.575 13.169 -8.998 1.00 . A A . 63 ARG HH12 1 1
1 961 1 1 63 ARG HH21 H 3.643 12.274 -7.679 1.00 . A A . 63 ARG HH21 1 1
1 962 1 1 63 ARG HH22 H 2.807 12.989 -9.016 1.00 . A A . 63 ARG HH22 1 1
1 963 1 1 63 ARG N N 0.696 10.526 -1.533 1.00 . A A . 63 ARG N 1 1
1 964 1 1 63 ARG NE N 1.641 11.785 -6.319 1.00 . A A . 63 ARG NE 1 1
1 965 1 1 63 ARG NH1 N 0.538 12.738 -8.096 1.00 . A A . 63 ARG NH1 1 1
1 966 1 1 63 ARG NH2 N 2.789 12.556 -8.115 1.00 . A A . 63 ARG NH2 1 1
1 967 1 1 63 ARG O O 1.952 8.381 -2.822 1.00 . A A . 63 ARG O 1 1
1 968 1 1 64 CYS C C 1.006 5.900 -4.704 1.00 . A A . 64 CYS C 1 1
1 969 1 1 64 CYS CA C 0.912 5.909 -3.168 1.00 . A A . 64 CYS CA 1 1
1 970 1 1 64 CYS CB C 0.103 4.709 -2.657 1.00 . A A . 64 CYS CB 1 1
1 971 1 1 64 CYS H H -0.836 7.077 -2.668 1.00 . A A . 64 CYS H 1 1
1 972 1 1 64 CYS HA H 1.891 5.922 -2.718 1.00 . A A . 64 CYS HA 1 1
1 973 1 1 64 CYS HB2 H -0.383 4.971 -1.717 1.00 . A A . 64 CYS HB2 1 1
1 974 1 1 64 CYS HB3 H -0.644 4.441 -3.388 1.00 . A A . 64 CYS HB3 1 1
1 975 1 1 64 CYS N N 0.136 7.129 -2.778 1.00 . A A . 64 CYS N 1 1
1 976 1 1 64 CYS O O -0.002 5.758 -5.369 1.00 . A A . 64 CYS O 1 1
1 977 1 1 64 CYS SG S 1.222 3.305 -2.389 1.00 . A A . 64 CYS SG 1 1
1 978 1 1 65 PRO C C 2.050 4.844 -7.404 1.00 . A A . 65 PRO C 1 1
1 979 1 1 65 PRO CA C 2.343 6.182 -6.716 1.00 . A A . 65 PRO CA 1 1
1 980 1 1 65 PRO CB C 3.805 6.583 -6.908 1.00 . A A . 65 PRO CB 1 1
1 981 1 1 65 PRO CD C 3.486 6.278 -4.552 1.00 . A A . 65 PRO CD 1 1
1 982 1 1 65 PRO CG C 4.490 6.132 -5.661 1.00 . A A . 65 PRO CG 1 1
1 983 1 1 65 PRO HA H 1.704 6.951 -7.116 1.00 . A A . 65 PRO HA 1 1
1 984 1 1 65 PRO HB2 H 4.232 6.106 -7.789 1.00 . A A . 65 PRO HB2 1 1
1 985 1 1 65 PRO HB3 H 3.891 7.654 -7.010 1.00 . A A . 65 PRO HB3 1 1
1 986 1 1 65 PRO HD2 H 3.638 5.518 -3.784 1.00 . A A . 65 PRO HD2 1 1
1 987 1 1 65 PRO HD3 H 3.547 7.258 -4.108 1.00 . A A . 65 PRO HD3 1 1
1 988 1 1 65 PRO HG2 H 4.755 5.080 -5.764 1.00 . A A . 65 PRO HG2 1 1
1 989 1 1 65 PRO HG3 H 5.348 6.754 -5.462 1.00 . A A . 65 PRO HG3 1 1
1 990 1 1 65 PRO N N 2.195 6.108 -5.237 1.00 . A A . 65 PRO N 1 1
1 991 1 1 65 PRO O O 1.542 4.819 -8.510 1.00 . A A . 65 PRO O 1 1
1 992 1 1 66 ILE C C 0.599 2.108 -7.468 1.00 . A A . 66 ILE C 1 1
1 993 1 1 66 ILE CA C 2.098 2.418 -7.432 1.00 . A A . 66 ILE CA 1 1
1 994 1 1 66 ILE CB C 2.864 1.377 -6.616 1.00 . A A . 66 ILE CB 1 1
1 995 1 1 66 ILE CD1 C 4.963 1.861 -7.944 1.00 . A A . 66 ILE CD1 1 1
1 996 1 1 66 ILE CG1 C 4.357 1.761 -6.536 1.00 . A A . 66 ILE CG1 1 1
1 997 1 1 66 ILE CG2 C 2.720 0.009 -7.288 1.00 . A A . 66 ILE CG2 1 1
1 998 1 1 66 ILE H H 2.779 3.777 -5.890 1.00 . A A . 66 ILE H 1 1
1 999 1 1 66 ILE HA H 2.480 2.436 -8.438 1.00 . A A . 66 ILE HA 1 1
1 1000 1 1 66 ILE HB H 2.448 1.333 -5.622 1.00 . A A . 66 ILE HB 1 1
1 1001 1 1 66 ILE HD11 H 6.013 1.611 -7.902 1.00 . A A . 66 ILE HD11 1 1
1 1002 1 1 66 ILE HD12 H 4.849 2.871 -8.314 1.00 . A A . 66 ILE HD12 1 1
1 1003 1 1 66 ILE HD13 H 4.458 1.177 -8.608 1.00 . A A . 66 ILE HD13 1 1
1 1004 1 1 66 ILE HG12 H 4.453 2.724 -6.035 1.00 . A A . 66 ILE HG12 1 1
1 1005 1 1 66 ILE HG13 H 4.889 1.009 -5.972 1.00 . A A . 66 ILE HG13 1 1
1 1006 1 1 66 ILE HG21 H 2.616 0.141 -8.354 1.00 . A A . 66 ILE HG21 1 1
1 1007 1 1 66 ILE HG22 H 1.844 -0.491 -6.900 1.00 . A A . 66 ILE HG22 1 1
1 1008 1 1 66 ILE HG23 H 3.596 -0.588 -7.081 1.00 . A A . 66 ILE HG23 1 1
1 1009 1 1 66 ILE N N 2.364 3.740 -6.777 1.00 . A A . 66 ILE N 1 1
1 1010 1 1 66 ILE O O 0.075 1.697 -8.487 1.00 . A A . 66 ILE O 1 1
1 1011 1 1 67 CYS C C -2.266 2.964 -7.401 1.00 . A A . 67 CYS C 1 1
1 1012 1 1 67 CYS CA C -1.574 2.056 -6.377 1.00 . A A . 67 CYS CA 1 1
1 1013 1 1 67 CYS CB C -2.053 2.363 -4.957 1.00 . A A . 67 CYS CB 1 1
1 1014 1 1 67 CYS H H 0.338 2.668 -5.574 1.00 . A A . 67 CYS H 1 1
1 1015 1 1 67 CYS HA H -1.766 1.020 -6.612 1.00 . A A . 67 CYS HA 1 1
1 1016 1 1 67 CYS HB2 H -1.660 3.329 -4.641 1.00 . A A . 67 CYS HB2 1 1
1 1017 1 1 67 CYS HB3 H -3.133 2.386 -4.939 1.00 . A A . 67 CYS HB3 1 1
1 1018 1 1 67 CYS N N -0.100 2.321 -6.379 1.00 . A A . 67 CYS N 1 1
1 1019 1 1 67 CYS O O -3.382 2.710 -7.812 1.00 . A A . 67 CYS O 1 1
1 1020 1 1 67 CYS SG S -1.460 1.071 -3.832 1.00 . A A . 67 CYS SG 1 1
1 1021 1 1 68 LYS C C -3.518 5.532 -8.304 1.00 . A A . 68 LYS C 1 1
1 1022 1 1 68 LYS CA C -2.207 4.956 -8.827 1.00 . A A . 68 LYS CA 1 1
1 1023 1 1 68 LYS CB C -2.456 4.113 -10.083 1.00 . A A . 68 LYS CB 1 1
1 1024 1 1 68 LYS CD C -2.546 4.138 -12.571 1.00 . A A . 68 LYS CD 1 1
1 1025 1 1 68 LYS CE C -2.545 5.026 -13.815 1.00 . A A . 68 LYS CE 1 1
1 1026 1 1 68 LYS CG C -2.433 5.009 -11.320 1.00 . A A . 68 LYS CG 1 1
1 1027 1 1 68 LYS H H -0.710 4.208 -7.480 1.00 . A A . 68 LYS H 1 1
1 1028 1 1 68 LYS HA H -1.515 5.752 -9.055 1.00 . A A . 68 LYS HA 1 1
1 1029 1 1 68 LYS HB2 H -1.677 3.355 -10.170 1.00 . A A . 68 LYS HB2 1 1
1 1030 1 1 68 LYS HB3 H -3.419 3.632 -10.007 1.00 . A A . 68 LYS HB3 1 1
1 1031 1 1 68 LYS HD2 H -1.700 3.452 -12.613 1.00 . A A . 68 LYS HD2 1 1
1 1032 1 1 68 LYS HD3 H -3.466 3.574 -12.535 1.00 . A A . 68 LYS HD3 1 1
1 1033 1 1 68 LYS HE2 H -3.392 5.712 -13.801 1.00 . A A . 68 LYS HE2 1 1
1 1034 1 1 68 LYS HE3 H -1.625 5.587 -13.879 1.00 . A A . 68 LYS HE3 1 1
1 1035 1 1 68 LYS HG2 H -3.271 5.705 -11.282 1.00 . A A . 68 LYS HG2 1 1
1 1036 1 1 68 LYS HG3 H -1.505 5.560 -11.350 1.00 . A A . 68 LYS HG3 1 1
1 1037 1 1 68 LYS HZ1 H -3.546 3.561 -14.902 1.00 . A A . 68 LYS HZ1 1 1
1 1038 1 1 68 LYS HZ2 H -1.857 3.400 -14.916 1.00 . A A . 68 LYS HZ2 1 1
1 1039 1 1 68 LYS HZ3 H -2.602 4.606 -15.853 1.00 . A A . 68 LYS HZ3 1 1
1 1040 1 1 68 LYS N N -1.605 4.023 -7.823 1.00 . A A . 68 LYS N 1 1
1 1041 1 1 68 LYS NZ N -2.645 4.077 -14.958 1.00 . A A . 68 LYS NZ 1 1
1 1042 1 1 68 LYS O O -4.379 5.921 -9.071 1.00 . A A . 68 LYS O 1 1
1 1043 1 1 69 MET C C -4.646 7.154 -5.308 1.00 . A A . 69 MET C 1 1
1 1044 1 1 69 MET CA C -4.943 6.158 -6.443 1.00 . A A . 69 MET CA 1 1
1 1045 1 1 69 MET CB C -5.720 4.957 -5.911 1.00 . A A . 69 MET CB 1 1
1 1046 1 1 69 MET CE C -8.095 3.905 -7.778 1.00 . A A . 69 MET CE 1 1
1 1047 1 1 69 MET CG C -7.175 5.367 -5.683 1.00 . A A . 69 MET CG 1 1
1 1048 1 1 69 MET H H -2.965 5.280 -6.407 1.00 . A A . 69 MET H 1 1
1 1049 1 1 69 MET HA H -5.505 6.636 -7.225 1.00 . A A . 69 MET HA 1 1
1 1050 1 1 69 MET HB2 H -5.678 4.144 -6.635 1.00 . A A . 69 MET HB2 1 1
1 1051 1 1 69 MET HB3 H -5.288 4.630 -4.977 1.00 . A A . 69 MET HB3 1 1
1 1052 1 1 69 MET HE1 H -7.104 3.524 -7.984 1.00 . A A . 69 MET HE1 1 1
1 1053 1 1 69 MET HE2 H -8.708 3.825 -8.666 1.00 . A A . 69 MET HE2 1 1
1 1054 1 1 69 MET HE3 H -8.541 3.331 -6.983 1.00 . A A . 69 MET HE3 1 1
1 1055 1 1 69 MET HG2 H -7.702 4.585 -5.136 1.00 . A A . 69 MET HG2 1 1
1 1056 1 1 69 MET HG3 H -7.203 6.281 -5.107 1.00 . A A . 69 MET HG3 1 1
1 1057 1 1 69 MET N N -3.678 5.597 -7.006 1.00 . A A . 69 MET N 1 1
1 1058 1 1 69 MET O O -3.812 6.888 -4.464 1.00 . A A . 69 MET O 1 1
1 1059 1 1 69 MET SD S -7.982 5.640 -7.282 1.00 . A A . 69 MET SD 1 1
1 1060 1 1 70 PRO C C -5.830 8.920 -2.970 1.00 . A A . 70 PRO C 1 1
1 1061 1 1 70 PRO CA C -5.112 9.304 -4.268 1.00 . A A . 70 PRO CA 1 1
1 1062 1 1 70 PRO CB C -5.710 10.573 -4.868 1.00 . A A . 70 PRO CB 1 1
1 1063 1 1 70 PRO CD C -6.366 8.709 -6.279 1.00 . A A . 70 PRO CD 1 1
1 1064 1 1 70 PRO CG C -6.741 10.104 -5.847 1.00 . A A . 70 PRO CG 1 1
1 1065 1 1 70 PRO HA H -4.058 9.442 -4.092 1.00 . A A . 70 PRO HA 1 1
1 1066 1 1 70 PRO HB2 H -6.158 11.197 -4.094 1.00 . A A . 70 PRO HB2 1 1
1 1067 1 1 70 PRO HB3 H -4.948 11.140 -5.379 1.00 . A A . 70 PRO HB3 1 1
1 1068 1 1 70 PRO HD2 H -7.234 8.050 -6.245 1.00 . A A . 70 PRO HD2 1 1
1 1069 1 1 70 PRO HD3 H -5.961 8.719 -7.279 1.00 . A A . 70 PRO HD3 1 1
1 1070 1 1 70 PRO HG2 H -7.707 10.066 -5.342 1.00 . A A . 70 PRO HG2 1 1
1 1071 1 1 70 PRO HG3 H -6.752 10.758 -6.706 1.00 . A A . 70 PRO HG3 1 1
1 1072 1 1 70 PRO N N -5.334 8.283 -5.318 1.00 . A A . 70 PRO N 1 1
1 1073 1 1 70 PRO O O -6.797 8.183 -2.975 1.00 . A A . 70 PRO O 1 1
1 1074 1 1 71 LEU C C -5.945 10.364 0.357 1.00 . A A . 71 LEU C 1 1
1 1075 1 1 71 LEU CA C -6.000 9.119 -0.545 1.00 . A A . 71 LEU CA 1 1
1 1076 1 1 71 LEU CB C -5.176 7.972 0.061 1.00 . A A . 71 LEU CB 1 1
1 1077 1 1 71 LEU CD1 C -3.050 7.848 1.389 1.00 . A A . 71 LEU CD1 1 1
1 1078 1 1 71 LEU CD2 C -2.976 7.735 -1.105 1.00 . A A . 71 LEU CD2 1 1
1 1079 1 1 71 LEU CG C -3.691 8.358 0.097 1.00 . A A . 71 LEU CG 1 1
1 1080 1 1 71 LEU H H -4.581 10.025 -1.891 1.00 . A A . 71 LEU H 1 1
1 1081 1 1 71 LEU HA H -7.023 8.804 -0.689 1.00 . A A . 71 LEU HA 1 1
1 1082 1 1 71 LEU HB2 H -5.523 7.776 1.076 1.00 . A A . 71 LEU HB2 1 1
1 1083 1 1 71 LEU HB3 H -5.303 7.083 -0.539 1.00 . A A . 71 LEU HB3 1 1
1 1084 1 1 71 LEU HD11 H -2.043 8.232 1.465 1.00 . A A . 71 LEU HD11 1 1
1 1085 1 1 71 LEU HD12 H -3.024 6.769 1.378 1.00 . A A . 71 LEU HD12 1 1
1 1086 1 1 71 LEU HD13 H -3.629 8.186 2.236 1.00 . A A . 71 LEU HD13 1 1
1 1087 1 1 71 LEU HD21 H -1.934 7.583 -0.867 1.00 . A A . 71 LEU HD21 1 1
1 1088 1 1 71 LEU HD22 H -3.059 8.395 -1.955 1.00 . A A . 71 LEU HD22 1 1
1 1089 1 1 71 LEU HD23 H -3.434 6.785 -1.342 1.00 . A A . 71 LEU HD23 1 1
1 1090 1 1 71 LEU HG H -3.598 9.433 0.052 1.00 . A A . 71 LEU HG 1 1
1 1091 1 1 71 LEU N N -5.360 9.428 -1.861 1.00 . A A . 71 LEU N 1 1
1 1092 1 1 71 LEU O O -5.209 10.387 1.326 1.00 . A A . 71 LEU O 1 1
1 1093 1 1 72 PRO C C -7.334 12.362 2.207 1.00 . A A . 72 PRO C 1 1
1 1094 1 1 72 PRO CA C -6.730 12.618 0.822 1.00 . A A . 72 PRO CA 1 1
1 1095 1 1 72 PRO CB C -7.602 13.572 0.007 1.00 . A A . 72 PRO CB 1 1
1 1096 1 1 72 PRO CD C -7.657 11.453 -1.122 1.00 . A A . 72 PRO CD 1 1
1 1097 1 1 72 PRO CG C -8.473 12.680 -0.816 1.00 . A A . 72 PRO CG 1 1
1 1098 1 1 72 PRO HA H -5.733 13.017 0.911 1.00 . A A . 72 PRO HA 1 1
1 1099 1 1 72 PRO HB2 H -8.195 14.217 0.656 1.00 . A A . 72 PRO HB2 1 1
1 1100 1 1 72 PRO HB3 H -6.991 14.184 -0.635 1.00 . A A . 72 PRO HB3 1 1
1 1101 1 1 72 PRO HD2 H -8.291 10.568 -1.187 1.00 . A A . 72 PRO HD2 1 1
1 1102 1 1 72 PRO HD3 H -7.112 11.579 -2.044 1.00 . A A . 72 PRO HD3 1 1
1 1103 1 1 72 PRO HG2 H -9.341 12.391 -0.223 1.00 . A A . 72 PRO HG2 1 1
1 1104 1 1 72 PRO HG3 H -8.749 13.174 -1.734 1.00 . A A . 72 PRO HG3 1 1
1 1105 1 1 72 PRO N N -6.721 11.371 0.014 1.00 . A A . 72 PRO N 1 1
1 1106 1 1 72 PRO O O -7.134 13.132 3.127 1.00 . A A . 72 PRO O 1 1
1 1107 1 1 73 THR C C -7.609 10.489 4.660 1.00 . A A . 73 THR C 1 1
1 1108 1 1 73 THR CA C -8.684 10.982 3.689 1.00 . A A . 73 THR CA 1 1
1 1109 1 1 73 THR CB C -9.703 9.875 3.411 1.00 . A A . 73 THR CB 1 1
1 1110 1 1 73 THR CG2 C -10.893 10.454 2.645 1.00 . A A . 73 THR CG2 1 1
1 1111 1 1 73 THR H H -8.216 10.681 1.608 1.00 . A A . 73 THR H 1 1
1 1112 1 1 73 THR HA H -9.181 11.853 4.084 1.00 . A A . 73 THR HA 1 1
1 1113 1 1 73 THR HB H -10.049 9.459 4.345 1.00 . A A . 73 THR HB 1 1
1 1114 1 1 73 THR HG1 H -9.162 8.029 3.120 1.00 . A A . 73 THR HG1 1 1
1 1115 1 1 73 THR HG21 H -11.502 9.649 2.262 1.00 . A A . 73 THR HG21 1 1
1 1116 1 1 73 THR HG22 H -10.533 11.055 1.822 1.00 . A A . 73 THR HG22 1 1
1 1117 1 1 73 THR HG23 H -11.484 11.069 3.307 1.00 . A A . 73 THR HG23 1 1
1 1118 1 1 73 THR N N -8.070 11.287 2.362 1.00 . A A . 73 THR N 1 1
1 1119 1 1 73 THR O O -6.512 10.146 4.260 1.00 . A A . 73 THR O 1 1
1 1120 1 1 73 THR OG1 O -9.090 8.855 2.635 1.00 . A A . 73 THR OG1 1 1
1 1121 1 1 74 LYS C C -7.546 8.981 7.891 1.00 . A A . 74 LYS C 1 1
1 1122 1 1 74 LYS CA C -6.912 9.993 6.935 1.00 . A A . 74 LYS CA 1 1
1 1123 1 1 74 LYS CB C -6.494 11.254 7.690 1.00 . A A . 74 LYS CB 1 1
1 1124 1 1 74 LYS CD C -5.322 13.453 7.494 1.00 . A A . 74 LYS CD 1 1
1 1125 1 1 74 LYS CE C -4.570 14.386 6.543 1.00 . A A . 74 LYS CE 1 1
1 1126 1 1 74 LYS CG C -5.745 12.190 6.740 1.00 . A A . 74 LYS CG 1 1
1 1127 1 1 74 LYS H H -8.804 10.744 6.225 1.00 . A A . 74 LYS H 1 1
1 1128 1 1 74 LYS HA H -6.057 9.561 6.440 1.00 . A A . 74 LYS HA 1 1
1 1129 1 1 74 LYS HB2 H -7.380 11.758 8.076 1.00 . A A . 74 LYS HB2 1 1
1 1130 1 1 74 LYS HB3 H -5.846 10.984 8.510 1.00 . A A . 74 LYS HB3 1 1
1 1131 1 1 74 LYS HD2 H -6.207 13.961 7.879 1.00 . A A . 74 LYS HD2 1 1
1 1132 1 1 74 LYS HD3 H -4.676 13.182 8.316 1.00 . A A . 74 LYS HD3 1 1
1 1133 1 1 74 LYS HE2 H -3.675 13.901 6.155 1.00 . A A . 74 LYS HE2 1 1
1 1134 1 1 74 LYS HE3 H -5.206 14.682 5.723 1.00 . A A . 74 LYS HE3 1 1
1 1135 1 1 74 LYS HG2 H -4.861 11.684 6.354 1.00 . A A . 74 LYS HG2 1 1
1 1136 1 1 74 LYS HG3 H -6.391 12.463 5.920 1.00 . A A . 74 LYS HG3 1 1
1 1137 1 1 74 LYS HZ1 H -5.085 16.029 7.711 1.00 . A A . 74 LYS HZ1 1 1
1 1138 1 1 74 LYS HZ2 H -3.675 16.248 6.795 1.00 . A A . 74 LYS HZ2 1 1
1 1139 1 1 74 LYS HZ3 H -3.641 15.269 8.183 1.00 . A A . 74 LYS HZ3 1 1
1 1140 1 1 74 LYS N N -7.914 10.457 5.931 1.00 . A A . 74 LYS N 1 1
1 1141 1 1 74 LYS NZ N -4.216 15.573 7.370 1.00 . A A . 74 LYS NZ 1 1
1 1142 1 1 74 LYS O O -8.743 8.984 8.107 1.00 . A A . 74 LYS O 1 1
1 1143 1 1 75 LEU C C -7.155 7.599 10.847 1.00 . A A . 75 LEU C 1 1
1 1144 1 1 75 LEU CA C -7.290 7.101 9.408 1.00 . A A . 75 LEU CA 1 1
1 1145 1 1 75 LEU CB C -6.428 5.856 9.196 1.00 . A A . 75 LEU CB 1 1
1 1146 1 1 75 LEU CD1 C -8.388 4.328 9.509 1.00 . A A . 75 LEU CD1 1 1
1 1147 1 1 75 LEU CD2 C -6.069 3.485 9.894 1.00 . A A . 75 LEU CD2 1 1
1 1148 1 1 75 LEU CG C -6.993 4.696 10.021 1.00 . A A . 75 LEU CG 1 1
1 1149 1 1 75 LEU H H -5.786 8.140 8.269 1.00 . A A . 75 LEU H 1 1
1 1150 1 1 75 LEU HA H -8.320 6.881 9.178 1.00 . A A . 75 LEU HA 1 1
1 1151 1 1 75 LEU HB2 H -6.432 5.587 8.140 1.00 . A A . 75 LEU HB2 1 1
1 1152 1 1 75 LEU HB3 H -5.417 6.060 9.513 1.00 . A A . 75 LEU HB3 1 1
1 1153 1 1 75 LEU HD11 H -9.119 4.995 9.944 1.00 . A A . 75 LEU HD11 1 1
1 1154 1 1 75 LEU HD12 H -8.619 3.311 9.789 1.00 . A A . 75 LEU HD12 1 1
1 1155 1 1 75 LEU HD13 H -8.414 4.419 8.433 1.00 . A A . 75 LEU HD13 1 1
1 1156 1 1 75 LEU HD21 H -5.758 3.374 8.865 1.00 . A A . 75 LEU HD21 1 1
1 1157 1 1 75 LEU HD22 H -6.594 2.596 10.209 1.00 . A A . 75 LEU HD22 1 1
1 1158 1 1 75 LEU HD23 H -5.198 3.629 10.518 1.00 . A A . 75 LEU HD23 1 1
1 1159 1 1 75 LEU HG H -7.059 4.993 11.057 1.00 . A A . 75 LEU HG 1 1
1 1160 1 1 75 LEU N N -6.746 8.117 8.462 1.00 . A A . 75 LEU N 1 1
1 1161 1 1 75 LEU O O -6.082 7.970 11.287 1.00 . A A . 75 LEU O 1 1
1 1162 1 1 76 ARG C C -7.189 7.264 13.816 1.00 . A A . 76 ARG C 1 1
1 1163 1 1 76 ARG CA C -8.191 8.095 12.995 1.00 . A A . 76 ARG CA 1 1
1 1164 1 1 76 ARG CB C -9.617 7.913 13.535 1.00 . A A . 76 ARG CB 1 1
1 1165 1 1 76 ARG CD C -11.514 6.294 13.778 1.00 . A A . 76 ARG CD 1 1
1 1166 1 1 76 ARG CG C -10.015 6.430 13.492 1.00 . A A . 76 ARG CG 1 1
1 1167 1 1 76 ARG CZ C -12.602 5.392 15.781 1.00 . A A . 76 ARG CZ 1 1
1 1168 1 1 76 ARG H H -9.089 7.315 11.192 1.00 . A A . 76 ARG H 1 1
1 1169 1 1 76 ARG HA H -7.921 9.138 13.025 1.00 . A A . 76 ARG HA 1 1
1 1170 1 1 76 ARG HB2 H -9.660 8.267 14.565 1.00 . A A . 76 ARG HB2 1 1
1 1171 1 1 76 ARG HB3 H -10.304 8.484 12.931 1.00 . A A . 76 ARG HB3 1 1
1 1172 1 1 76 ARG HD2 H -12.047 7.200 13.489 1.00 . A A . 76 ARG HD2 1 1
1 1173 1 1 76 ARG HD3 H -11.924 5.449 13.249 1.00 . A A . 76 ARG HD3 1 1
1 1174 1 1 76 ARG HE H -10.906 6.432 15.837 1.00 . A A . 76 ARG HE 1 1
1 1175 1 1 76 ARG HG2 H -9.795 6.023 12.506 1.00 . A A . 76 ARG HG2 1 1
1 1176 1 1 76 ARG HG3 H -9.459 5.886 14.240 1.00 . A A . 76 ARG HG3 1 1
1 1177 1 1 76 ARG HH11 H -13.808 5.513 14.176 1.00 . A A . 76 ARG HH11 1 1
1 1178 1 1 76 ARG HH12 H -14.451 4.651 15.531 1.00 . A A . 76 ARG HH12 1 1
1 1179 1 1 76 ARG HH21 H -11.658 5.111 17.524 1.00 . A A . 76 ARG HH21 1 1
1 1180 1 1 76 ARG HH22 H -13.244 4.426 17.413 1.00 . A A . 76 ARG HH22 1 1
1 1181 1 1 76 ARG N N -8.240 7.615 11.578 1.00 . A A . 76 ARG N 1 1
1 1182 1 1 76 ARG NE N -11.605 6.070 15.253 1.00 . A A . 76 ARG NE 1 1
1 1183 1 1 76 ARG NH1 N -13.706 5.169 15.108 1.00 . A A . 76 ARG NH1 1 1
1 1184 1 1 76 ARG NH2 N -12.493 4.941 17.002 1.00 . A A . 76 ARG NH2 1 1
1 1185 1 1 76 ARG O O -6.907 6.132 13.473 1.00 . A A . 76 ARG O 1 1
1 1186 1 1 77 PRO C C -6.420 6.002 16.533 1.00 . A A . 77 PRO C 1 1
1 1187 1 1 77 PRO CA C -5.718 7.121 15.745 1.00 . A A . 77 PRO CA 1 1
1 1188 1 1 77 PRO CB C -5.179 8.204 16.676 1.00 . A A . 77 PRO CB 1 1
1 1189 1 1 77 PRO CD C -6.959 9.202 15.390 1.00 . A A . 77 PRO CD 1 1
1 1190 1 1 77 PRO CG C -6.245 9.251 16.715 1.00 . A A . 77 PRO CG 1 1
1 1191 1 1 77 PRO HA H -4.916 6.715 15.151 1.00 . A A . 77 PRO HA 1 1
1 1192 1 1 77 PRO HB2 H -4.983 7.804 17.671 1.00 . A A . 77 PRO HB2 1 1
1 1193 1 1 77 PRO HB3 H -4.267 8.620 16.279 1.00 . A A . 77 PRO HB3 1 1
1 1194 1 1 77 PRO HD2 H -8.028 9.371 15.520 1.00 . A A . 77 PRO HD2 1 1
1 1195 1 1 77 PRO HD3 H -6.557 9.940 14.714 1.00 . A A . 77 PRO HD3 1 1
1 1196 1 1 77 PRO HG2 H -6.952 9.002 17.507 1.00 . A A . 77 PRO HG2 1 1
1 1197 1 1 77 PRO HG3 H -5.799 10.225 16.851 1.00 . A A . 77 PRO HG3 1 1
1 1198 1 1 77 PRO N N -6.685 7.845 14.883 1.00 . A A . 77 PRO N 1 1
1 1199 1 1 77 PRO O O -5.779 5.109 17.056 1.00 . A A . 77 PRO O 1 1
1 1200 1 1 78 SER C C -7.939 4.861 18.817 1.00 . A A . 78 SER C 1 1
1 1201 1 1 78 SER CA C -8.484 4.985 17.391 1.00 . A A . 78 SER CA 1 1
1 1202 1 1 78 SER CB C -8.273 3.683 16.614 1.00 . A A . 78 SER CB 1 1
1 1203 1 1 78 SER H H -8.230 6.772 16.208 1.00 . A A . 78 SER H 1 1
1 1204 1 1 78 SER HA H -9.536 5.227 17.418 1.00 . A A . 78 SER HA 1 1
1 1205 1 1 78 SER HB2 H -7.450 3.808 15.911 1.00 . A A . 78 SER HB2 1 1
1 1206 1 1 78 SER HB3 H -8.035 2.885 17.307 1.00 . A A . 78 SER HB3 1 1
1 1207 1 1 78 SER HG H -10.177 3.286 16.535 1.00 . A A . 78 SER HG 1 1
1 1208 1 1 78 SER N N -7.734 6.043 16.631 1.00 . A A . 78 SER N 1 1
1 1209 1 1 78 SER O O -7.868 3.781 19.373 1.00 . A A . 78 SER O 1 1
1 1210 1 1 78 SER OG O -9.461 3.368 15.900 1.00 . A A . 78 SER OG 1 1
1 1211 1 1 79 ALA C C -7.476 7.161 21.576 1.00 . A A . 79 ALA C 1 1
1 1212 1 1 79 ALA CA C -7.010 5.929 20.795 1.00 . A A . 79 ALA CA 1 1
1 1213 1 1 79 ALA CB C -5.492 5.951 20.622 1.00 . A A . 79 ALA CB 1 1
1 1214 1 1 79 ALA H H -7.624 6.819 18.932 1.00 . A A . 79 ALA H 1 1
1 1215 1 1 79 ALA HA H -7.311 5.024 21.298 1.00 . A A . 79 ALA HA 1 1
1 1216 1 1 79 ALA HB1 H -5.017 5.899 21.590 1.00 . A A . 79 ALA HB1 1 1
1 1217 1 1 79 ALA HB2 H -5.200 6.866 20.127 1.00 . A A . 79 ALA HB2 1 1
1 1218 1 1 79 ALA HB3 H -5.185 5.106 20.023 1.00 . A A . 79 ALA HB3 1 1
1 1219 1 1 79 ALA N N -7.554 5.964 19.406 1.00 . A A . 79 ALA N 1 1
1 1220 1 1 79 ALA O O -7.641 8.231 21.022 1.00 . A A . 79 ALA O 1 1
1 1221 1 1 80 ALA C C -7.703 7.972 25.150 1.00 . A A . 80 ALA C 1 1
1 1222 1 1 80 ALA CA C -8.136 8.173 23.688 1.00 . A A . 80 ALA CA 1 1
1 1223 1 1 80 ALA CB C -9.661 8.176 23.569 1.00 . A A . 80 ALA CB 1 1
1 1224 1 1 80 ALA H H -7.540 6.141 23.280 1.00 . A A . 80 ALA H 1 1
1 1225 1 1 80 ALA HA H -7.733 9.093 23.298 1.00 . A A . 80 ALA HA 1 1
1 1226 1 1 80 ALA HB1 H -9.957 8.805 22.742 1.00 . A A . 80 ALA HB1 1 1
1 1227 1 1 80 ALA HB2 H -10.094 8.556 24.482 1.00 . A A . 80 ALA HB2 1 1
1 1228 1 1 80 ALA HB3 H -10.012 7.168 23.397 1.00 . A A . 80 ALA HB3 1 1
1 1229 1 1 80 ALA N N -7.685 7.015 22.860 1.00 . A A . 80 ALA N 1 1
1 1230 1 1 80 ALA O O -8.490 7.534 25.966 1.00 . A A . 80 ALA O 1 1
1 1231 1 1 81 PRO C C -6.594 9.152 27.767 1.00 . A A . 81 PRO C 1 1
1 1232 1 1 81 PRO CA C -5.941 8.133 26.826 1.00 . A A . 81 PRO CA 1 1
1 1233 1 1 81 PRO CB C -4.442 8.389 26.688 1.00 . A A . 81 PRO CB 1 1
1 1234 1 1 81 PRO CD C -5.429 8.844 24.539 1.00 . A A . 81 PRO CD 1 1
1 1235 1 1 81 PRO CG C -4.308 9.235 25.465 1.00 . A A . 81 PRO CG 1 1
1 1236 1 1 81 PRO HA H -6.112 7.128 27.178 1.00 . A A . 81 PRO HA 1 1
1 1237 1 1 81 PRO HB2 H -4.048 8.899 27.567 1.00 . A A . 81 PRO HB2 1 1
1 1238 1 1 81 PRO HB3 H -3.912 7.460 26.555 1.00 . A A . 81 PRO HB3 1 1
1 1239 1 1 81 PRO HD2 H -5.800 9.710 23.991 1.00 . A A . 81 PRO HD2 1 1
1 1240 1 1 81 PRO HD3 H -5.103 8.089 23.842 1.00 . A A . 81 PRO HD3 1 1
1 1241 1 1 81 PRO HG2 H -4.430 10.281 25.747 1.00 . A A . 81 PRO HG2 1 1
1 1242 1 1 81 PRO HG3 H -3.359 9.046 24.986 1.00 . A A . 81 PRO HG3 1 1
1 1243 1 1 81 PRO N N -6.457 8.295 25.441 1.00 . A A . 81 PRO N 1 1
1 1244 1 1 81 PRO O O -6.633 8.959 28.969 1.00 . A A . 81 PRO O 1 1
1 1245 1 1 82 THR C C -9.197 11.497 27.616 1.00 . A A . 82 THR C 1 1
1 1246 1 1 82 THR CA C -7.758 11.266 28.084 1.00 . A A . 82 THR CA 1 1
1 1247 1 1 82 THR CB C -6.919 12.529 27.879 1.00 . A A . 82 THR CB 1 1
1 1248 1 1 82 THR CG2 C -7.453 13.653 28.769 1.00 . A A . 82 THR CG2 1 1
1 1249 1 1 82 THR H H -7.062 10.363 26.260 1.00 . A A . 82 THR H 1 1
1 1250 1 1 82 THR HA H -7.737 10.971 29.121 1.00 . A A . 82 THR HA 1 1
1 1251 1 1 82 THR HB H -6.975 12.837 26.846 1.00 . A A . 82 THR HB 1 1
1 1252 1 1 82 THR HG1 H -5.063 13.065 28.098 1.00 . A A . 82 THR HG1 1 1
1 1253 1 1 82 THR HG21 H -8.516 13.763 28.610 1.00 . A A . 82 THR HG21 1 1
1 1254 1 1 82 THR HG22 H -6.954 14.578 28.519 1.00 . A A . 82 THR HG22 1 1
1 1255 1 1 82 THR HG23 H -7.267 13.411 29.804 1.00 . A A . 82 THR HG23 1 1
1 1256 1 1 82 THR N N -7.107 10.231 27.229 1.00 . A A . 82 THR N 1 1
1 1257 1 1 82 THR O O -9.448 11.739 26.452 1.00 . A A . 82 THR O 1 1
1 1258 1 1 82 THR OG1 O -5.568 12.258 28.221 1.00 . A A . 82 THR OG1 1 1
1 1259 1 1 83 ALA C C -12.414 11.848 29.409 1.00 . A A . 83 ALA C 1 1
1 1260 1 1 83 ALA CA C -11.567 11.637 28.142 1.00 . A A . 83 ALA CA 1 1
1 1261 1 1 83 ALA CB C -11.981 10.356 27.413 1.00 . A A . 83 ALA CB 1 1
1 1262 1 1 83 ALA H H -9.906 11.226 29.451 1.00 . A A . 83 ALA H 1 1
1 1263 1 1 83 ALA HA H -11.659 12.485 27.481 1.00 . A A . 83 ALA HA 1 1
1 1264 1 1 83 ALA HB1 H -11.123 9.936 26.907 1.00 . A A . 83 ALA HB1 1 1
1 1265 1 1 83 ALA HB2 H -12.749 10.586 26.688 1.00 . A A . 83 ALA HB2 1 1
1 1266 1 1 83 ALA HB3 H -12.362 9.642 28.127 1.00 . A A . 83 ALA HB3 1 1
1 1267 1 1 83 ALA N N -10.139 11.424 28.520 1.00 . A A . 83 ALA N 1 1
1 1268 1 1 83 ALA O O -13.291 11.058 29.701 1.00 . A A . 83 ALA O 1 1
1 1269 1 1 84 PRO C C -14.293 13.705 31.054 1.00 . A A . 84 PRO C 1 1
1 1270 1 1 84 PRO CA C -12.881 13.195 31.381 1.00 . A A . 84 PRO CA 1 1
1 1271 1 1 84 PRO CB C -12.058 14.284 32.064 1.00 . A A . 84 PRO CB 1 1
1 1272 1 1 84 PRO CD C -11.092 13.929 29.877 1.00 . A A . 84 PRO CD 1 1
1 1273 1 1 84 PRO CG C -11.306 14.955 30.961 1.00 . A A . 84 PRO CG 1 1
1 1274 1 1 84 PRO HA H -12.928 12.319 32.008 1.00 . A A . 84 PRO HA 1 1
1 1275 1 1 84 PRO HB2 H -12.702 14.990 32.589 1.00 . A A . 84 PRO HB2 1 1
1 1276 1 1 84 PRO HB3 H -11.369 13.848 32.769 1.00 . A A . 84 PRO HB3 1 1
1 1277 1 1 84 PRO HD2 H -11.212 14.377 28.891 1.00 . A A . 84 PRO HD2 1 1
1 1278 1 1 84 PRO HD3 H -10.110 13.491 29.958 1.00 . A A . 84 PRO HD3 1 1
1 1279 1 1 84 PRO HG2 H -11.918 15.764 30.564 1.00 . A A . 84 PRO HG2 1 1
1 1280 1 1 84 PRO HG3 H -10.351 15.302 31.324 1.00 . A A . 84 PRO HG3 1 1
1 1281 1 1 84 PRO N N -12.125 12.910 30.136 1.00 . A A . 84 PRO N 1 1
1 1282 1 1 84 PRO O O -14.507 14.278 30.004 1.00 . A A . 84 PRO O 1 1
1 1283 1 1 85 PRO C C -16.699 15.467 31.860 1.00 . A A . 85 PRO C 1 1
1 1284 1 1 85 PRO CA C -16.613 13.943 31.739 1.00 . A A . 85 PRO CA 1 1
1 1285 1 1 85 PRO CB C -17.403 13.262 32.854 1.00 . A A . 85 PRO CB 1 1
1 1286 1 1 85 PRO CD C -15.071 12.810 33.266 1.00 . A A . 85 PRO CD 1 1
1 1287 1 1 85 PRO CG C -16.404 13.015 33.937 1.00 . A A . 85 PRO CG 1 1
1 1288 1 1 85 PRO HA H -16.972 13.615 30.777 1.00 . A A . 85 PRO HA 1 1
1 1289 1 1 85 PRO HB2 H -18.217 13.897 33.205 1.00 . A A . 85 PRO HB2 1 1
1 1290 1 1 85 PRO HB3 H -17.813 12.327 32.507 1.00 . A A . 85 PRO HB3 1 1
1 1291 1 1 85 PRO HD2 H -14.268 13.252 33.856 1.00 . A A . 85 PRO HD2 1 1
1 1292 1 1 85 PRO HD3 H -14.877 11.759 33.120 1.00 . A A . 85 PRO HD3 1 1
1 1293 1 1 85 PRO HG2 H -16.348 13.900 34.571 1.00 . A A . 85 PRO HG2 1 1
1 1294 1 1 85 PRO HG3 H -16.672 12.129 34.490 1.00 . A A . 85 PRO HG3 1 1
1 1295 1 1 85 PRO N N -15.220 13.485 31.964 1.00 . A A . 85 PRO N 1 1
1 1296 1 1 85 PRO O O -15.907 16.089 32.541 1.00 . A A . 85 PRO O 1 1
1 1297 1 1 86 THR C C -19.298 17.924 31.224 1.00 . A A . 86 THR C 1 1
1 1298 1 1 86 THR CA C -17.814 17.551 31.283 1.00 . A A . 86 THR CA 1 1
1 1299 1 1 86 THR CB C -17.066 18.105 30.063 1.00 . A A . 86 THR CB 1 1
1 1300 1 1 86 THR CG2 C -17.646 17.511 28.776 1.00 . A A . 86 THR CG2 1 1
1 1301 1 1 86 THR H H -18.288 15.539 30.669 1.00 . A A . 86 THR H 1 1
1 1302 1 1 86 THR HA H -17.368 17.928 32.190 1.00 . A A . 86 THR HA 1 1
1 1303 1 1 86 THR HB H -16.021 17.847 30.135 1.00 . A A . 86 THR HB 1 1
1 1304 1 1 86 THR HG1 H -18.127 19.723 29.861 1.00 . A A . 86 THR HG1 1 1
1 1305 1 1 86 THR HG21 H -17.217 18.015 27.922 1.00 . A A . 86 THR HG21 1 1
1 1306 1 1 86 THR HG22 H -18.718 17.642 28.770 1.00 . A A . 86 THR HG22 1 1
1 1307 1 1 86 THR HG23 H -17.413 16.458 28.727 1.00 . A A . 86 THR HG23 1 1
1 1308 1 1 86 THR N N -17.661 16.066 31.207 1.00 . A A . 86 THR N 1 1
1 1309 1 1 86 THR O O -20.115 17.166 30.736 1.00 . A A . 86 THR O 1 1
1 1310 1 1 86 THR OG1 O -17.206 19.519 30.031 1.00 . A A . 86 THR OG1 1 1
1 1311 1 1 87 GLY C C -21.190 20.976 32.105 1.00 . A A . 87 GLY C 1 1
1 1312 1 1 87 GLY CA C -21.079 19.509 31.691 1.00 . A A . 87 GLY CA 1 1
1 1313 1 1 87 GLY H H -18.969 19.674 32.104 1.00 . A A . 87 GLY H 1 1
1 1314 1 1 87 GLY HA2 H -21.476 19.386 30.683 1.00 . A A . 87 GLY HA2 1 1
1 1315 1 1 87 GLY HA3 H -21.654 18.893 32.382 1.00 . A A . 87 GLY HA3 1 1
1 1316 1 1 87 GLY N N -19.648 19.083 31.717 1.00 . A A . 87 GLY N 1 1
1 1317 1 1 87 GLY O O -21.966 21.728 31.545 1.00 . A A . 87 GLY O 1 1
1 1318 1 1 88 ALA C C -21.919 23.223 33.878 1.00 . A A . 88 ALA C 1 1
1 1319 1 1 88 ALA CA C -20.477 22.816 33.553 1.00 . A A . 88 ALA CA 1 1
1 1320 1 1 88 ALA CB C -19.929 23.651 32.391 1.00 . A A . 88 ALA CB 1 1
1 1321 1 1 88 ALA H H -19.810 20.764 33.521 1.00 . A A . 88 ALA H 1 1
1 1322 1 1 88 ALA HA H -19.850 22.946 34.421 1.00 . A A . 88 ALA HA 1 1
1 1323 1 1 88 ALA HB1 H -19.165 23.091 31.872 1.00 . A A . 88 ALA HB1 1 1
1 1324 1 1 88 ALA HB2 H -19.504 24.567 32.775 1.00 . A A . 88 ALA HB2 1 1
1 1325 1 1 88 ALA HB3 H -20.731 23.886 31.706 1.00 . A A . 88 ALA HB3 1 1
1 1326 1 1 88 ALA N N -20.423 21.392 33.085 1.00 . A A . 88 ALA N 1 1
1 1327 1 1 88 ALA O O -22.396 24.256 33.445 1.00 . A A . 88 ALA O 1 1
1 1328 1 1 89 ALA C C -24.075 24.041 35.797 1.00 . A A . 89 ALA C 1 1
1 1329 1 1 89 ALA CA C -24.026 22.737 34.997 1.00 . A A . 89 ALA CA 1 1
1 1330 1 1 89 ALA CB C -24.506 21.564 35.855 1.00 . A A . 89 ALA CB 1 1
1 1331 1 1 89 ALA H H -22.199 21.586 34.969 1.00 . A A . 89 ALA H 1 1
1 1332 1 1 89 ALA HA H -24.632 22.817 34.109 1.00 . A A . 89 ALA HA 1 1
1 1333 1 1 89 ALA HB1 H -24.861 20.772 35.214 1.00 . A A . 89 ALA HB1 1 1
1 1334 1 1 89 ALA HB2 H -25.308 21.894 36.498 1.00 . A A . 89 ALA HB2 1 1
1 1335 1 1 89 ALA HB3 H -23.686 21.200 36.458 1.00 . A A . 89 ALA HB3 1 1
1 1336 1 1 89 ALA N N -22.612 22.412 34.637 1.00 . A A . 89 ALA N 1 1
1 1337 1 1 89 ALA O O -24.986 24.834 35.647 1.00 . A A . 89 ALA O 1 1
1 1338 1 1 90 ASP C C -22.807 26.729 36.558 1.00 . A A . 90 ASP C 1 1
1 1339 1 1 90 ASP CA C -23.086 25.519 37.456 1.00 . A A . 90 ASP CA 1 1
1 1340 1 1 90 ASP CB C -21.956 25.333 38.476 1.00 . A A . 90 ASP CB 1 1
1 1341 1 1 90 ASP CG C -20.623 25.107 37.754 1.00 . A A . 90 ASP CG 1 1
1 1342 1 1 90 ASP H H -22.381 23.609 36.741 1.00 . A A . 90 ASP H 1 1
1 1343 1 1 90 ASP HA H -24.027 25.645 37.969 1.00 . A A . 90 ASP HA 1 1
1 1344 1 1 90 ASP HB2 H -21.883 26.223 39.102 1.00 . A A . 90 ASP HB2 1 1
1 1345 1 1 90 ASP HB3 H -22.173 24.477 39.098 1.00 . A A . 90 ASP HB3 1 1
1 1346 1 1 90 ASP N N -23.102 24.266 36.643 1.00 . A A . 90 ASP N 1 1
1 1347 1 1 90 ASP O O -21.779 26.806 35.912 1.00 . A A . 90 ASP O 1 1
1 1348 1 1 90 ASP OD1 O -20.542 24.172 36.975 1.00 . A A . 90 ASP OD1 1 1
1 1349 1 1 90 ASP OD2 O -19.709 25.880 37.985 1.00 . A A . 90 ASP OD2 1 1
1 1350 1 1 91 SER C C -22.393 29.751 36.267 1.00 . A A . 91 SER C 1 1
1 1351 1 1 91 SER CA C -23.498 28.882 35.668 1.00 . A A . 91 SER CA 1 1
1 1352 1 1 91 SER CB C -24.834 29.629 35.677 1.00 . A A . 91 SER CB 1 1
1 1353 1 1 91 SER H H -24.530 27.587 37.054 1.00 . A A . 91 SER H 1 1
1 1354 1 1 91 SER HA H -23.246 28.591 34.660 1.00 . A A . 91 SER HA 1 1
1 1355 1 1 91 SER HB2 H -25.605 29.001 35.231 1.00 . A A . 91 SER HB2 1 1
1 1356 1 1 91 SER HB3 H -25.108 29.860 36.697 1.00 . A A . 91 SER HB3 1 1
1 1357 1 1 91 SER HG H -25.563 31.036 34.549 1.00 . A A . 91 SER HG 1 1
1 1358 1 1 91 SER N N -23.713 27.674 36.520 1.00 . A A . 91 SER N 1 1
1 1359 1 1 91 SER O O -22.290 29.896 37.470 1.00 . A A . 91 SER O 1 1
1 1360 1 1 91 SER OG O -24.704 30.827 34.922 1.00 . A A . 91 SER OG 1 1
1 1361 1 1 92 ILE C C -20.451 32.527 35.185 1.00 . A A . 92 ILE C 1 1
1 1362 1 1 92 ILE CA C -20.468 31.198 35.945 1.00 . A A . 92 ILE CA 1 1
1 1363 1 1 92 ILE CB C -19.179 30.401 35.705 1.00 . A A . 92 ILE CB 1 1
1 1364 1 1 92 ILE CD1 C -16.750 30.295 36.295 1.00 . A A . 92 ILE CD1 1 1
1 1365 1 1 92 ILE CG1 C -17.990 31.191 36.259 1.00 . A A . 92 ILE CG1 1 1
1 1366 1 1 92 ILE CG2 C -18.978 30.151 34.207 1.00 . A A . 92 ILE CG2 1 1
1 1367 1 1 92 ILE H H -21.679 30.199 34.468 1.00 . A A . 92 ILE H 1 1
1 1368 1 1 92 ILE HA H -20.597 31.377 37.000 1.00 . A A . 92 ILE HA 1 1
1 1369 1 1 92 ILE HB H -19.249 29.453 36.218 1.00 . A A . 92 ILE HB 1 1
1 1370 1 1 92 ILE HD11 H -16.746 29.723 37.211 1.00 . A A . 92 ILE HD11 1 1
1 1371 1 1 92 ILE HD12 H -15.862 30.908 36.249 1.00 . A A . 92 ILE HD12 1 1
1 1372 1 1 92 ILE HD13 H -16.768 29.622 35.451 1.00 . A A . 92 ILE HD13 1 1
1 1373 1 1 92 ILE HG12 H -17.797 32.052 35.620 1.00 . A A . 92 ILE HG12 1 1
1 1374 1 1 92 ILE HG13 H -18.217 31.529 37.259 1.00 . A A . 92 ILE HG13 1 1
1 1375 1 1 92 ILE HG21 H -18.083 29.567 34.057 1.00 . A A . 92 ILE HG21 1 1
1 1376 1 1 92 ILE HG22 H -18.881 31.098 33.695 1.00 . A A . 92 ILE HG22 1 1
1 1377 1 1 92 ILE HG23 H -19.830 29.615 33.814 1.00 . A A . 92 ILE HG23 1 1
1 1378 1 1 92 ILE N N -21.570 30.332 35.433 1.00 . A A . 92 ILE N 1 1
1 1379 1 1 92 ILE O O -20.669 32.572 33.989 1.00 . A A . 92 ILE O 1 1
1 1380 1 1 93 ARG C C -19.806 36.040 36.241 1.00 . A A . 93 ARG C 1 1
1 1381 1 1 93 ARG CA C -20.166 34.953 35.211 1.00 . A A . 93 ARG CA 1 1
1 1382 1 1 93 ARG CB C -21.582 35.188 34.657 1.00 . A A . 93 ARG CB 1 1
1 1383 1 1 93 ARG CD C -22.613 36.091 32.574 1.00 . A A . 93 ARG CD 1 1
1 1384 1 1 93 ARG CG C -21.569 35.118 33.128 1.00 . A A . 93 ARG CG 1 1
1 1385 1 1 93 ARG CZ C -22.554 38.482 32.197 1.00 . A A . 93 ARG CZ 1 1
1 1386 1 1 93 ARG H H -20.025 33.542 36.836 1.00 . A A . 93 ARG H 1 1
1 1387 1 1 93 ARG HA H -19.448 34.953 34.405 1.00 . A A . 93 ARG HA 1 1
1 1388 1 1 93 ARG HB2 H -22.253 34.423 35.048 1.00 . A A . 93 ARG HB2 1 1
1 1389 1 1 93 ARG HB3 H -21.930 36.163 34.965 1.00 . A A . 93 ARG HB3 1 1
1 1390 1 1 93 ARG HD2 H -22.789 35.907 31.514 1.00 . A A . 93 ARG HD2 1 1
1 1391 1 1 93 ARG HD3 H -23.539 35.996 33.117 1.00 . A A . 93 ARG HD3 1 1
1 1392 1 1 93 ARG HE H -21.257 37.561 33.382 1.00 . A A . 93 ARG HE 1 1
1 1393 1 1 93 ARG HG2 H -20.581 35.391 32.758 1.00 . A A . 93 ARG HG2 1 1
1 1394 1 1 93 ARG HG3 H -21.810 34.115 32.810 1.00 . A A . 93 ARG HG3 1 1
1 1395 1 1 93 ARG HH11 H -22.349 37.718 30.358 1.00 . A A . 93 ARG HH11 1 1
1 1396 1 1 93 ARG HH12 H -23.066 39.292 30.439 1.00 . A A . 93 ARG HH12 1 1
1 1397 1 1 93 ARG HH21 H -22.882 39.485 33.898 1.00 . A A . 93 ARG HH21 1 1
1 1398 1 1 93 ARG HH22 H -23.368 40.294 32.445 1.00 . A A . 93 ARG HH22 1 1
1 1399 1 1 93 ARG N N -20.198 33.610 35.875 1.00 . A A . 93 ARG N 1 1
1 1400 1 1 93 ARG NE N -22.031 37.446 32.791 1.00 . A A . 93 ARG NE 1 1
1 1401 1 1 93 ARG NH1 N -22.665 38.499 30.896 1.00 . A A . 93 ARG NH1 1 1
1 1402 1 1 93 ARG NH2 N -22.967 39.500 32.901 1.00 . A A . 93 ARG NH2 1 1
1 1403 1 1 93 ARG O O -18.821 36.733 36.071 1.00 . A A . 93 ARG O 1 1
1 1404 1 1 94 PRO C C -19.130 36.796 39.170 1.00 . A A . 94 PRO C 1 1
1 1405 1 1 94 PRO CA C -20.337 37.202 38.310 1.00 . A A . 94 PRO CA 1 1
1 1406 1 1 94 PRO CB C -21.608 37.229 39.152 1.00 . A A . 94 PRO CB 1 1
1 1407 1 1 94 PRO CD C -21.830 35.399 37.598 1.00 . A A . 94 PRO CD 1 1
1 1408 1 1 94 PRO CG C -22.221 35.880 38.971 1.00 . A A . 94 PRO CG 1 1
1 1409 1 1 94 PRO HA H -20.174 38.165 37.853 1.00 . A A . 94 PRO HA 1 1
1 1410 1 1 94 PRO HB2 H -21.380 37.421 40.201 1.00 . A A . 94 PRO HB2 1 1
1 1411 1 1 94 PRO HB3 H -22.281 37.992 38.794 1.00 . A A . 94 PRO HB3 1 1
1 1412 1 1 94 PRO HD2 H -21.633 34.327 37.604 1.00 . A A . 94 PRO HD2 1 1
1 1413 1 1 94 PRO HD3 H -22.608 35.621 36.885 1.00 . A A . 94 PRO HD3 1 1
1 1414 1 1 94 PRO HG2 H -21.802 35.203 39.715 1.00 . A A . 94 PRO HG2 1 1
1 1415 1 1 94 PRO HG3 H -23.295 35.949 39.039 1.00 . A A . 94 PRO HG3 1 1
1 1416 1 1 94 PRO N N -20.613 36.171 37.279 1.00 . A A . 94 PRO N 1 1
1 1417 1 1 94 PRO O O -18.804 35.628 39.255 1.00 . A A . 94 PRO O 1 1
1 1418 1 1 95 PRO C C -17.770 36.822 41.965 1.00 . A A . 95 PRO C 1 1
1 1419 1 1 95 PRO CA C -17.328 37.485 40.649 1.00 . A A . 95 PRO CA 1 1
1 1420 1 1 95 PRO CB C -16.731 38.864 40.917 1.00 . A A . 95 PRO CB 1 1
1 1421 1 1 95 PRO CD C -18.814 39.213 39.750 1.00 . A A . 95 PRO CD 1 1
1 1422 1 1 95 PRO CG C -17.866 39.821 40.749 1.00 . A A . 95 PRO CG 1 1
1 1423 1 1 95 PRO HA H -16.616 36.866 40.129 1.00 . A A . 95 PRO HA 1 1
1 1424 1 1 95 PRO HB2 H -16.313 38.921 41.922 1.00 . A A . 95 PRO HB2 1 1
1 1425 1 1 95 PRO HB3 H -15.954 39.082 40.201 1.00 . A A . 95 PRO HB3 1 1
1 1426 1 1 95 PRO HD2 H -19.850 39.405 40.032 1.00 . A A . 95 PRO HD2 1 1
1 1427 1 1 95 PRO HD3 H -18.629 39.606 38.763 1.00 . A A . 95 PRO HD3 1 1
1 1428 1 1 95 PRO HG2 H -18.380 39.925 41.705 1.00 . A A . 95 PRO HG2 1 1
1 1429 1 1 95 PRO HG3 H -17.501 40.765 40.374 1.00 . A A . 95 PRO HG3 1 1
1 1430 1 1 95 PRO N N -18.503 37.773 39.789 1.00 . A A . 95 PRO N 1 1
1 1431 1 1 95 PRO O O -18.889 37.014 42.401 1.00 . A A . 95 PRO O 1 1
1 1432 1 1 96 PRO C C -17.276 36.411 44.984 1.00 . A A . 96 PRO C 1 1
1 1433 1 1 96 PRO CA C -17.208 35.386 43.847 1.00 . A A . 96 PRO CA 1 1
1 1434 1 1 96 PRO CB C -16.046 34.417 44.054 1.00 . A A . 96 PRO CB 1 1
1 1435 1 1 96 PRO CD C -15.501 35.765 42.132 1.00 . A A . 96 PRO CD 1 1
1 1436 1 1 96 PRO CG C -14.907 35.015 43.295 1.00 . A A . 96 PRO CG 1 1
1 1437 1 1 96 PRO HA H -18.136 34.842 43.765 1.00 . A A . 96 PRO HA 1 1
1 1438 1 1 96 PRO HB2 H -15.805 34.313 45.112 1.00 . A A . 96 PRO HB2 1 1
1 1439 1 1 96 PRO HB3 H -16.288 33.446 43.654 1.00 . A A . 96 PRO HB3 1 1
1 1440 1 1 96 PRO HD2 H -14.940 36.677 41.932 1.00 . A A . 96 PRO HD2 1 1
1 1441 1 1 96 PRO HD3 H -15.515 35.148 41.248 1.00 . A A . 96 PRO HD3 1 1
1 1442 1 1 96 PRO HG2 H -14.387 35.721 43.943 1.00 . A A . 96 PRO HG2 1 1
1 1443 1 1 96 PRO HG3 H -14.256 34.236 42.930 1.00 . A A . 96 PRO HG3 1 1
1 1444 1 1 96 PRO N N -16.877 36.062 42.567 1.00 . A A . 96 PRO N 1 1
1 1445 1 1 96 PRO O O -16.583 37.411 44.965 1.00 . A A . 96 PRO O 1 1
1 1446 1 1 97 TYR C C -16.868 37.230 47.844 1.00 . A A . 97 TYR C 1 1
1 1447 1 1 97 TYR CA C -18.208 37.128 47.113 1.00 . A A . 97 TYR CA 1 1
1 1448 1 1 97 TYR CB C -19.280 36.546 48.036 1.00 . A A . 97 TYR CB 1 1
1 1449 1 1 97 TYR CD1 C -21.340 37.864 47.428 1.00 . A A . 97 TYR CD1 1 1
1 1450 1 1 97 TYR CD2 C -21.169 35.561 46.686 1.00 . A A . 97 TYR CD2 1 1
1 1451 1 1 97 TYR CE1 C -22.588 37.973 46.805 1.00 . A A . 97 TYR CE1 1 1
1 1452 1 1 97 TYR CE2 C -22.417 35.670 46.063 1.00 . A A . 97 TYR CE2 1 1
1 1453 1 1 97 TYR CG C -20.629 36.659 47.369 1.00 . A A . 97 TYR CG 1 1
1 1454 1 1 97 TYR CZ C -23.127 36.875 46.122 1.00 . A A . 97 TYR CZ 1 1
1 1455 1 1 97 TYR H H -18.645 35.353 45.963 1.00 . A A . 97 TYR H 1 1
1 1456 1 1 97 TYR HA H -18.518 38.099 46.758 1.00 . A A . 97 TYR HA 1 1
1 1457 1 1 97 TYR HB2 H -19.058 35.499 48.245 1.00 . A A . 97 TYR HB2 1 1
1 1458 1 1 97 TYR HB3 H -19.292 37.094 48.966 1.00 . A A . 97 TYR HB3 1 1
1 1459 1 1 97 TYR HD1 H -20.923 38.709 47.955 1.00 . A A . 97 TYR HD1 1 1
1 1460 1 1 97 TYR HD2 H -20.621 34.632 46.641 1.00 . A A . 97 TYR HD2 1 1
1 1461 1 1 97 TYR HE1 H -23.135 38.902 46.851 1.00 . A A . 97 TYR HE1 1 1
1 1462 1 1 97 TYR HE2 H -22.833 34.824 45.537 1.00 . A A . 97 TYR HE2 1 1
1 1463 1 1 97 TYR HH H -24.932 37.494 46.079 1.00 . A A . 97 TYR HH 1 1
1 1464 1 1 97 TYR N N -18.101 36.168 45.971 1.00 . A A . 97 TYR N 1 1
1 1465 1 1 97 TYR O O -16.437 38.304 48.223 1.00 . A A . 97 TYR O 1 1
1 1466 1 1 97 TYR OH O -24.357 36.982 45.507 1.00 . A A . 97 TYR OH 1 1
1 1467 1 1 98 SER C C -15.019 36.840 50.123 1.00 . A A . 98 SER C 1 1
1 1468 1 1 98 SER CA C -14.886 36.125 48.766 1.00 . A A . 98 SER CA 1 1
1 1469 1 1 98 SER CB C -13.923 36.880 47.844 1.00 . A A . 98 SER CB 1 1
1 1470 1 1 98 SER H H -16.580 35.267 47.737 1.00 . A A . 98 SER H 1 1
1 1471 1 1 98 SER HA H -14.536 35.115 48.911 1.00 . A A . 98 SER HA 1 1
1 1472 1 1 98 SER HB2 H -14.130 37.949 47.901 1.00 . A A . 98 SER HB2 1 1
1 1473 1 1 98 SER HB3 H -12.904 36.696 48.160 1.00 . A A . 98 SER HB3 1 1
1 1474 1 1 98 SER HG H -14.719 37.032 46.074 1.00 . A A . 98 SER HG 1 1
1 1475 1 1 98 SER N N -16.206 36.115 48.051 1.00 . A A . 98 SER N 1 1
1 1476 1 1 98 SER O O -14.642 37.989 50.249 1.00 . A A . 98 SER O 1 1
1 1477 1 1 98 SER OG O -14.105 36.434 46.506 1.00 . A A . 98 SER OG 1 1
1 1478 1 1 99 PRO C C -14.404 36.856 53.174 1.00 . A A . 99 PRO C 1 1
1 1479 1 1 99 PRO CA C -15.746 36.749 52.444 1.00 . A A . 99 PRO CA 1 1
1 1480 1 1 99 PRO CB C -16.676 35.771 53.159 1.00 . A A . 99 PRO CB 1 1
1 1481 1 1 99 PRO CD C -16.052 34.752 51.057 1.00 . A A . 99 PRO CD 1 1
1 1482 1 1 99 PRO CG C -16.462 34.458 52.477 1.00 . A A . 99 PRO CG 1 1
1 1483 1 1 99 PRO HA H -16.217 37.715 52.366 1.00 . A A . 99 PRO HA 1 1
1 1484 1 1 99 PRO HB2 H -16.436 35.707 54.221 1.00 . A A . 99 PRO HB2 1 1
1 1485 1 1 99 PRO HB3 H -17.703 36.082 53.050 1.00 . A A . 99 PRO HB3 1 1
1 1486 1 1 99 PRO HD2 H -15.271 34.065 50.730 1.00 . A A . 99 PRO HD2 1 1
1 1487 1 1 99 PRO HD3 H -16.899 34.678 50.395 1.00 . A A . 99 PRO HD3 1 1
1 1488 1 1 99 PRO HG2 H -15.647 33.934 52.977 1.00 . A A . 99 PRO HG2 1 1
1 1489 1 1 99 PRO HG3 H -17.379 33.888 52.479 1.00 . A A . 99 PRO HG3 1 1
1 1490 1 1 99 PRO N N -15.564 36.143 51.101 1.00 . A A . 99 PRO N 1 1
1 1491 1 1 99 PRO O O -13.539 36.039 52.905 1.00 . A A . 99 PRO O 1 1
1 1492 1 1 99 PRO OXT O -14.267 37.752 53.990 1.00 . A A . 99 PRO OXT 1 1
1 1493 2 2 1 ZN ZN ZN 11.358 -2.288 -2.177 1.00 . B A . 100 ZN ZN 1 1
1 1494 3 2 1 ZN ZN ZN 0.547 1.121 -2.698 1.00 . C A . 101 ZN ZN 1 1
2 1495 1 1 1 MET C C 25.820 -22.663 -41.274 1.00 . A A . 1 MET C 1 1
2 1496 1 1 1 MET CA C 25.233 -22.348 -42.653 1.00 . A A . 1 MET CA 1 1
2 1497 1 1 1 MET CB C 24.325 -21.119 -42.584 1.00 . A A . 1 MET CB 1 1
2 1498 1 1 1 MET CE C 24.990 -18.758 -44.657 1.00 . A A . 1 MET CE 1 1
2 1499 1 1 1 MET CG C 25.154 -19.893 -42.196 1.00 . A A . 1 MET CG 1 1
2 1500 1 1 1 MET H1 H 24.920 -24.301 -43.312 1.00 . A A . 1 MET H1 1 1
2 1501 1 1 1 MET H2 H 23.827 -23.169 -43.954 1.00 . A A . 1 MET H2 1 1
2 1502 1 1 1 MET H3 H 23.668 -23.690 -42.344 1.00 . A A . 1 MET H3 1 1
2 1503 1 1 1 MET HA H 26.021 -22.186 -43.371 1.00 . A A . 1 MET HA 1 1
2 1504 1 1 1 MET HB2 H 23.863 -20.953 -43.557 1.00 . A A . 1 MET HB2 1 1
2 1505 1 1 1 MET HB3 H 23.556 -21.281 -41.844 1.00 . A A . 1 MET HB3 1 1
2 1506 1 1 1 MET HE1 H 24.656 -19.516 -45.347 1.00 . A A . 1 MET HE1 1 1
2 1507 1 1 1 MET HE2 H 25.408 -17.928 -45.210 1.00 . A A . 1 MET HE2 1 1
2 1508 1 1 1 MET HE3 H 24.151 -18.418 -44.065 1.00 . A A . 1 MET HE3 1 1
2 1509 1 1 1 MET HG2 H 24.494 -19.054 -41.972 1.00 . A A . 1 MET HG2 1 1
2 1510 1 1 1 MET HG3 H 25.743 -20.119 -41.319 1.00 . A A . 1 MET HG3 1 1
2 1511 1 1 1 MET N N 24.345 -23.461 -43.099 1.00 . A A . 1 MET N 1 1
2 1512 1 1 1 MET O O 25.129 -22.627 -40.274 1.00 . A A . 1 MET O 1 1
2 1513 1 1 1 MET SD S 26.255 -19.449 -43.563 1.00 . A A . 1 MET SD 1 1
2 1514 1 1 2 GLY C C 27.341 -24.713 -39.489 1.00 . A A . 2 GLY C 1 1
2 1515 1 1 2 GLY CA C 27.731 -23.295 -39.911 1.00 . A A . 2 GLY CA 1 1
2 1516 1 1 2 GLY H H 27.623 -22.997 -42.041 1.00 . A A . 2 GLY H 1 1
2 1517 1 1 2 GLY HA2 H 28.815 -23.230 -40.010 1.00 . A A . 2 GLY HA2 1 1
2 1518 1 1 2 GLY HA3 H 27.394 -22.585 -39.156 1.00 . A A . 2 GLY HA3 1 1
2 1519 1 1 2 GLY N N 27.091 -22.974 -41.219 1.00 . A A . 2 GLY N 1 1
2 1520 1 1 2 GLY O O 26.663 -25.419 -40.213 1.00 . A A . 2 GLY O 1 1
2 1521 1 1 3 ASN C C 26.339 -26.436 -36.765 1.00 . A A . 3 ASN C 1 1
2 1522 1 1 3 ASN CA C 27.418 -26.508 -37.850 1.00 . A A . 3 ASN CA 1 1
2 1523 1 1 3 ASN CB C 28.723 -27.064 -37.280 1.00 . A A . 3 ASN CB 1 1
2 1524 1 1 3 ASN CG C 29.740 -27.238 -38.409 1.00 . A A . 3 ASN CG 1 1
2 1525 1 1 3 ASN H H 28.306 -24.546 -37.759 1.00 . A A . 3 ASN H 1 1
2 1526 1 1 3 ASN HA H 27.085 -27.119 -38.674 1.00 . A A . 3 ASN HA 1 1
2 1527 1 1 3 ASN HB2 H 29.118 -26.374 -36.535 1.00 . A A . 3 ASN HB2 1 1
2 1528 1 1 3 ASN HB3 H 28.536 -28.020 -36.815 1.00 . A A . 3 ASN HB3 1 1
2 1529 1 1 3 ASN HD21 H 28.548 -28.396 -39.496 1.00 . A A . 3 ASN HD21 1 1
2 1530 1 1 3 ASN HD22 H 30.071 -28.082 -40.175 1.00 . A A . 3 ASN HD22 1 1
2 1531 1 1 3 ASN N N 27.763 -25.135 -38.324 1.00 . A A . 3 ASN N 1 1
2 1532 1 1 3 ASN ND2 N 29.427 -27.966 -39.446 1.00 . A A . 3 ASN ND2 1 1
2 1533 1 1 3 ASN O O 26.450 -25.676 -35.821 1.00 . A A . 3 ASN O 1 1
2 1534 1 1 3 ASN OD1 O 30.831 -26.708 -38.348 1.00 . A A . 3 ASN OD1 1 1
2 1535 1 1 4 LYS C C 24.576 -28.077 -34.665 1.00 . A A . 4 LYS C 1 1
2 1536 1 1 4 LYS CA C 24.207 -27.201 -35.871 1.00 . A A . 4 LYS CA 1 1
2 1537 1 1 4 LYS CB C 22.977 -27.757 -36.590 1.00 . A A . 4 LYS CB 1 1
2 1538 1 1 4 LYS CD C 21.290 -27.317 -38.380 1.00 . A A . 4 LYS CD 1 1
2 1539 1 1 4 LYS CE C 20.851 -26.336 -39.469 1.00 . A A . 4 LYS CE 1 1
2 1540 1 1 4 LYS CG C 22.537 -26.777 -37.679 1.00 . A A . 4 LYS CG 1 1
2 1541 1 1 4 LYS H H 25.233 -27.822 -37.665 1.00 . A A . 4 LYS H 1 1
2 1542 1 1 4 LYS HA H 24.014 -26.189 -35.552 1.00 . A A . 4 LYS HA 1 1
2 1543 1 1 4 LYS HB2 H 23.224 -28.717 -37.042 1.00 . A A . 4 LYS HB2 1 1
2 1544 1 1 4 LYS HB3 H 22.172 -27.889 -35.881 1.00 . A A . 4 LYS HB3 1 1
2 1545 1 1 4 LYS HD2 H 21.515 -28.284 -38.830 1.00 . A A . 4 LYS HD2 1 1
2 1546 1 1 4 LYS HD3 H 20.494 -27.430 -37.659 1.00 . A A . 4 LYS HD3 1 1
2 1547 1 1 4 LYS HE2 H 20.641 -25.354 -39.044 1.00 . A A . 4 LYS HE2 1 1
2 1548 1 1 4 LYS HE3 H 21.616 -26.250 -40.227 1.00 . A A . 4 LYS HE3 1 1
2 1549 1 1 4 LYS HG2 H 22.311 -25.811 -37.228 1.00 . A A . 4 LYS HG2 1 1
2 1550 1 1 4 LYS HG3 H 23.331 -26.661 -38.402 1.00 . A A . 4 LYS HG3 1 1
2 1551 1 1 4 LYS HZ1 H 18.864 -26.940 -39.340 1.00 . A A . 4 LYS HZ1 1 1
2 1552 1 1 4 LYS HZ2 H 19.817 -27.913 -40.351 1.00 . A A . 4 LYS HZ2 1 1
2 1553 1 1 4 LYS HZ3 H 19.319 -26.375 -40.877 1.00 . A A . 4 LYS HZ3 1 1
2 1554 1 1 4 LYS N N 25.298 -27.221 -36.894 1.00 . A A . 4 LYS N 1 1
2 1555 1 1 4 LYS NZ N 19.620 -26.937 -40.055 1.00 . A A . 4 LYS NZ 1 1
2 1556 1 1 4 LYS O O 24.018 -27.928 -33.595 1.00 . A A . 4 LYS O 1 1
2 1557 1 1 5 GLN C C 27.109 -29.271 -32.933 1.00 . A A . 5 GLN C 1 1
2 1558 1 1 5 GLN CA C 25.910 -29.866 -33.688 1.00 . A A . 5 GLN CA 1 1
2 1559 1 1 5 GLN CB C 26.295 -31.198 -34.333 1.00 . A A . 5 GLN CB 1 1
2 1560 1 1 5 GLN CD C 24.057 -32.204 -33.850 1.00 . A A . 5 GLN CD 1 1
2 1561 1 1 5 GLN CG C 25.056 -31.848 -34.954 1.00 . A A . 5 GLN CG 1 1
2 1562 1 1 5 GLN H H 25.944 -29.088 -35.700 1.00 . A A . 5 GLN H 1 1
2 1563 1 1 5 GLN HA H 25.079 -30.011 -33.017 1.00 . A A . 5 GLN HA 1 1
2 1564 1 1 5 GLN HB2 H 27.040 -31.023 -35.109 1.00 . A A . 5 GLN HB2 1 1
2 1565 1 1 5 GLN HB3 H 26.704 -31.855 -33.581 1.00 . A A . 5 GLN HB3 1 1
2 1566 1 1 5 GLN HE21 H 22.522 -31.332 -34.760 1.00 . A A . 5 GLN HE21 1 1
2 1567 1 1 5 GLN HE22 H 22.165 -32.055 -33.267 1.00 . A A . 5 GLN HE22 1 1
2 1568 1 1 5 GLN HG2 H 24.593 -31.155 -35.656 1.00 . A A . 5 GLN HG2 1 1
2 1569 1 1 5 GLN HG3 H 25.345 -32.748 -35.477 1.00 . A A . 5 GLN HG3 1 1
2 1570 1 1 5 GLN N N 25.507 -28.985 -34.829 1.00 . A A . 5 GLN N 1 1
2 1571 1 1 5 GLN NE2 N 22.812 -31.833 -33.969 1.00 . A A . 5 GLN NE2 1 1
2 1572 1 1 5 GLN O O 27.527 -29.797 -31.918 1.00 . A A . 5 GLN O 1 1
2 1573 1 1 5 GLN OE1 O 24.413 -32.826 -32.870 1.00 . A A . 5 GLN OE1 1 1
2 1574 1 1 6 ALA C C 28.523 -26.107 -32.370 1.00 . A A . 6 ALA C 1 1
2 1575 1 1 6 ALA CA C 28.833 -27.562 -32.726 1.00 . A A . 6 ALA CA 1 1
2 1576 1 1 6 ALA CB C 29.973 -27.630 -33.743 1.00 . A A . 6 ALA CB 1 1
2 1577 1 1 6 ALA H H 27.318 -27.774 -34.233 1.00 . A A . 6 ALA H 1 1
2 1578 1 1 6 ALA HA H 29.093 -28.123 -31.841 1.00 . A A . 6 ALA HA 1 1
2 1579 1 1 6 ALA HB1 H 30.348 -28.641 -33.797 1.00 . A A . 6 ALA HB1 1 1
2 1580 1 1 6 ALA HB2 H 30.767 -26.967 -33.437 1.00 . A A . 6 ALA HB2 1 1
2 1581 1 1 6 ALA HB3 H 29.607 -27.330 -34.714 1.00 . A A . 6 ALA HB3 1 1
2 1582 1 1 6 ALA N N 27.665 -28.183 -33.417 1.00 . A A . 6 ALA N 1 1
2 1583 1 1 6 ALA O O 28.622 -25.225 -33.201 1.00 . A A . 6 ALA O 1 1
2 1584 1 1 7 LYS C C 26.788 -23.822 -31.665 1.00 . A A . 7 LYS C 1 1
2 1585 1 1 7 LYS CA C 27.826 -24.441 -30.719 1.00 . A A . 7 LYS CA 1 1
2 1586 1 1 7 LYS CB C 29.154 -23.679 -30.801 1.00 . A A . 7 LYS CB 1 1
2 1587 1 1 7 LYS CD C 30.751 -22.227 -29.556 1.00 . A A . 7 LYS CD 1 1
2 1588 1 1 7 LYS CE C 30.847 -21.200 -30.685 1.00 . A A . 7 LYS CE 1 1
2 1589 1 1 7 LYS CG C 29.351 -22.837 -29.539 1.00 . A A . 7 LYS CG 1 1
2 1590 1 1 7 LYS H H 28.075 -26.577 -30.488 1.00 . A A . 7 LYS H 1 1
2 1591 1 1 7 LYS HA H 27.458 -24.431 -29.703 1.00 . A A . 7 LYS HA 1 1
2 1592 1 1 7 LYS HB2 H 29.973 -24.392 -30.890 1.00 . A A . 7 LYS HB2 1 1
2 1593 1 1 7 LYS HB3 H 29.147 -23.031 -31.664 1.00 . A A . 7 LYS HB3 1 1
2 1594 1 1 7 LYS HD2 H 30.946 -21.738 -28.601 1.00 . A A . 7 LYS HD2 1 1
2 1595 1 1 7 LYS HD3 H 31.480 -23.006 -29.719 1.00 . A A . 7 LYS HD3 1 1
2 1596 1 1 7 LYS HE2 H 30.707 -21.678 -31.654 1.00 . A A . 7 LYS HE2 1 1
2 1597 1 1 7 LYS HE3 H 30.110 -20.423 -30.554 1.00 . A A . 7 LYS HE3 1 1
2 1598 1 1 7 LYS HG2 H 28.607 -22.041 -29.511 1.00 . A A . 7 LYS HG2 1 1
2 1599 1 1 7 LYS HG3 H 29.241 -23.463 -28.667 1.00 . A A . 7 LYS HG3 1 1
2 1600 1 1 7 LYS HZ1 H 32.419 -20.035 -31.395 1.00 . A A . 7 LYS HZ1 1 1
2 1601 1 1 7 LYS HZ2 H 32.912 -21.398 -30.516 1.00 . A A . 7 LYS HZ2 1 1
2 1602 1 1 7 LYS HZ3 H 32.275 -20.049 -29.703 1.00 . A A . 7 LYS HZ3 1 1
2 1603 1 1 7 LYS N N 28.147 -25.847 -31.138 1.00 . A A . 7 LYS N 1 1
2 1604 1 1 7 LYS NZ N 32.216 -20.628 -30.566 1.00 . A A . 7 LYS NZ 1 1
2 1605 1 1 7 LYS O O 27.130 -23.141 -32.614 1.00 . A A . 7 LYS O 1 1
2 1606 1 1 8 ALA C C 23.843 -22.239 -31.670 1.00 . A A . 8 ALA C 1 1
2 1607 1 1 8 ALA CA C 24.464 -23.493 -32.301 1.00 . A A . 8 ALA CA 1 1
2 1608 1 1 8 ALA CB C 23.419 -24.600 -32.427 1.00 . A A . 8 ALA CB 1 1
2 1609 1 1 8 ALA H H 25.275 -24.614 -30.646 1.00 . A A . 8 ALA H 1 1
2 1610 1 1 8 ALA HA H 24.871 -23.260 -33.271 1.00 . A A . 8 ALA HA 1 1
2 1611 1 1 8 ALA HB1 H 22.439 -24.158 -32.533 1.00 . A A . 8 ALA HB1 1 1
2 1612 1 1 8 ALA HB2 H 23.441 -25.219 -31.543 1.00 . A A . 8 ALA HB2 1 1
2 1613 1 1 8 ALA HB3 H 23.638 -25.202 -33.296 1.00 . A A . 8 ALA HB3 1 1
2 1614 1 1 8 ALA N N 25.525 -24.059 -31.415 1.00 . A A . 8 ALA N 1 1
2 1615 1 1 8 ALA O O 24.049 -21.970 -30.503 1.00 . A A . 8 ALA O 1 1
2 1616 1 1 9 PRO C C 21.288 -20.627 -31.023 1.00 . A A . 9 PRO C 1 1
2 1617 1 1 9 PRO CA C 22.446 -20.270 -31.958 1.00 . A A . 9 PRO CA 1 1
2 1618 1 1 9 PRO CB C 21.941 -19.581 -33.224 1.00 . A A . 9 PRO CB 1 1
2 1619 1 1 9 PRO CD C 22.781 -21.742 -33.886 1.00 . A A . 9 PRO CD 1 1
2 1620 1 1 9 PRO CG C 21.762 -20.683 -34.218 1.00 . A A . 9 PRO CG 1 1
2 1621 1 1 9 PRO HA H 23.163 -19.640 -31.455 1.00 . A A . 9 PRO HA 1 1
2 1622 1 1 9 PRO HB2 H 21.002 -19.059 -33.039 1.00 . A A . 9 PRO HB2 1 1
2 1623 1 1 9 PRO HB3 H 22.672 -18.874 -33.584 1.00 . A A . 9 PRO HB3 1 1
2 1624 1 1 9 PRO HD2 H 22.368 -22.739 -34.041 1.00 . A A . 9 PRO HD2 1 1
2 1625 1 1 9 PRO HD3 H 23.667 -21.621 -34.488 1.00 . A A . 9 PRO HD3 1 1
2 1626 1 1 9 PRO HG2 H 20.763 -21.104 -34.098 1.00 . A A . 9 PRO HG2 1 1
2 1627 1 1 9 PRO HG3 H 21.935 -20.313 -35.216 1.00 . A A . 9 PRO HG3 1 1
2 1628 1 1 9 PRO N N 23.096 -21.503 -32.465 1.00 . A A . 9 PRO N 1 1
2 1629 1 1 9 PRO O O 20.689 -21.679 -31.141 1.00 . A A . 9 PRO O 1 1
2 1630 1 1 10 GLU C C 18.841 -18.893 -29.160 1.00 . A A . 10 GLU C 1 1
2 1631 1 1 10 GLU CA C 19.851 -20.045 -29.151 1.00 . A A . 10 GLU CA 1 1
2 1632 1 1 10 GLU CB C 20.512 -20.167 -27.778 1.00 . A A . 10 GLU CB 1 1
2 1633 1 1 10 GLU CD C 22.122 -21.495 -26.401 1.00 . A A . 10 GLU CD 1 1
2 1634 1 1 10 GLU CG C 21.389 -21.421 -27.743 1.00 . A A . 10 GLU CG 1 1
2 1635 1 1 10 GLU H H 21.468 -18.918 -30.024 1.00 . A A . 10 GLU H 1 1
2 1636 1 1 10 GLU HA H 19.366 -20.972 -29.410 1.00 . A A . 10 GLU HA 1 1
2 1637 1 1 10 GLU HB2 H 21.127 -19.287 -27.591 1.00 . A A . 10 GLU HB2 1 1
2 1638 1 1 10 GLU HB3 H 19.750 -20.243 -27.017 1.00 . A A . 10 GLU HB3 1 1
2 1639 1 1 10 GLU HG2 H 20.765 -22.306 -27.868 1.00 . A A . 10 GLU HG2 1 1
2 1640 1 1 10 GLU HG3 H 22.112 -21.377 -28.543 1.00 . A A . 10 GLU HG3 1 1
2 1641 1 1 10 GLU N N 20.969 -19.759 -30.097 1.00 . A A . 10 GLU N 1 1
2 1642 1 1 10 GLU O O 19.209 -17.734 -29.166 1.00 . A A . 10 GLU O 1 1
2 1643 1 1 10 GLU OE1 O 22.574 -20.460 -25.938 1.00 . A A . 10 GLU OE1 1 1
2 1644 1 1 10 GLU OE2 O 22.221 -22.584 -25.862 1.00 . A A . 10 GLU OE2 1 1
2 1645 1 1 11 SER C C 15.403 -18.513 -28.188 1.00 . A A . 11 SER C 1 1
2 1646 1 1 11 SER CA C 16.526 -18.146 -29.161 1.00 . A A . 11 SER CA 1 1
2 1647 1 1 11 SER CB C 16.004 -18.108 -30.597 1.00 . A A . 11 SER CB 1 1
2 1648 1 1 11 SER H H 17.307 -20.154 -29.148 1.00 . A A . 11 SER H 1 1
2 1649 1 1 11 SER HA H 16.957 -17.193 -28.898 1.00 . A A . 11 SER HA 1 1
2 1650 1 1 11 SER HB2 H 16.826 -17.882 -31.276 1.00 . A A . 11 SER HB2 1 1
2 1651 1 1 11 SER HB3 H 15.585 -19.073 -30.852 1.00 . A A . 11 SER HB3 1 1
2 1652 1 1 11 SER HG H 15.382 -16.366 -31.202 1.00 . A A . 11 SER HG 1 1
2 1653 1 1 11 SER N N 17.572 -19.211 -29.157 1.00 . A A . 11 SER N 1 1
2 1654 1 1 11 SER O O 15.059 -19.670 -28.037 1.00 . A A . 11 SER O 1 1
2 1655 1 1 11 SER OG O 15.008 -17.099 -30.709 1.00 . A A . 11 SER OG 1 1
2 1656 1 1 12 LYS C C 12.388 -17.864 -27.288 1.00 . A A . 12 LYS C 1 1
2 1657 1 1 12 LYS CA C 13.734 -17.824 -26.560 1.00 . A A . 12 LYS CA 1 1
2 1658 1 1 12 LYS CB C 13.768 -16.665 -25.565 1.00 . A A . 12 LYS CB 1 1
2 1659 1 1 12 LYS CD C 12.784 -15.756 -23.454 1.00 . A A . 12 LYS CD 1 1
2 1660 1 1 12 LYS CE C 14.049 -15.854 -22.600 1.00 . A A . 12 LYS CE 1 1
2 1661 1 1 12 LYS CG C 12.748 -16.916 -24.453 1.00 . A A . 12 LYS CG 1 1
2 1662 1 1 12 LYS H H 15.133 -16.613 -27.666 1.00 . A A . 12 LYS H 1 1
2 1663 1 1 12 LYS HA H 13.915 -18.756 -26.049 1.00 . A A . 12 LYS HA 1 1
2 1664 1 1 12 LYS HB2 H 14.765 -16.587 -25.132 1.00 . A A . 12 LYS HB2 1 1
2 1665 1 1 12 LYS HB3 H 13.523 -15.746 -26.075 1.00 . A A . 12 LYS HB3 1 1
2 1666 1 1 12 LYS HD2 H 12.783 -14.810 -23.995 1.00 . A A . 12 LYS HD2 1 1
2 1667 1 1 12 LYS HD3 H 11.915 -15.806 -22.814 1.00 . A A . 12 LYS HD3 1 1
2 1668 1 1 12 LYS HE2 H 14.067 -16.790 -22.041 1.00 . A A . 12 LYS HE2 1 1
2 1669 1 1 12 LYS HE3 H 14.929 -15.786 -23.221 1.00 . A A . 12 LYS HE3 1 1
2 1670 1 1 12 LYS HG2 H 11.750 -16.993 -24.885 1.00 . A A . 12 LYS HG2 1 1
2 1671 1 1 12 LYS HG3 H 12.991 -17.835 -23.942 1.00 . A A . 12 LYS HG3 1 1
2 1672 1 1 12 LYS HZ1 H 14.058 -13.807 -22.229 1.00 . A A . 12 LYS HZ1 1 1
2 1673 1 1 12 LYS HZ2 H 14.763 -14.735 -20.997 1.00 . A A . 12 LYS HZ2 1 1
2 1674 1 1 12 LYS HZ3 H 13.073 -14.699 -21.171 1.00 . A A . 12 LYS HZ3 1 1
2 1675 1 1 12 LYS N N 14.835 -17.537 -27.527 1.00 . A A . 12 LYS N 1 1
2 1676 1 1 12 LYS NZ N 13.980 -14.686 -21.680 1.00 . A A . 12 LYS NZ 1 1
2 1677 1 1 12 LYS O O 11.712 -16.861 -27.418 1.00 . A A . 12 LYS O 1 1
2 1678 1 1 13 ASP C C 9.532 -19.112 -27.466 1.00 . A A . 13 ASP C 1 1
2 1679 1 1 13 ASP CA C 10.686 -19.144 -28.470 1.00 . A A . 13 ASP CA 1 1
2 1680 1 1 13 ASP CB C 10.741 -20.497 -29.187 1.00 . A A . 13 ASP CB 1 1
2 1681 1 1 13 ASP CG C 11.548 -20.376 -30.487 1.00 . A A . 13 ASP CG 1 1
2 1682 1 1 13 ASP H H 12.557 -19.815 -27.631 1.00 . A A . 13 ASP H 1 1
2 1683 1 1 13 ASP HA H 10.578 -18.349 -29.191 1.00 . A A . 13 ASP HA 1 1
2 1684 1 1 13 ASP HB2 H 11.213 -21.233 -28.535 1.00 . A A . 13 ASP HB2 1 1
2 1685 1 1 13 ASP HB3 H 9.737 -20.820 -29.419 1.00 . A A . 13 ASP HB3 1 1
2 1686 1 1 13 ASP N N 11.994 -19.022 -27.756 1.00 . A A . 13 ASP N 1 1
2 1687 1 1 13 ASP O O 9.619 -19.673 -26.391 1.00 . A A . 13 ASP O 1 1
2 1688 1 1 13 ASP OD1 O 11.680 -19.269 -30.988 1.00 . A A . 13 ASP OD1 1 1
2 1689 1 1 13 ASP OD2 O 12.023 -21.395 -30.959 1.00 . A A . 13 ASP OD2 1 1
2 1690 1 1 14 SER C C 7.714 -17.855 -25.503 1.00 . A A . 14 SER C 1 1
2 1691 1 1 14 SER CA C 7.270 -18.375 -26.882 1.00 . A A . 14 SER CA 1 1
2 1692 1 1 14 SER CB C 6.730 -19.807 -26.781 1.00 . A A . 14 SER CB 1 1
2 1693 1 1 14 SER H H 8.407 -18.013 -28.682 1.00 . A A . 14 SER H 1 1
2 1694 1 1 14 SER HA H 6.514 -17.729 -27.298 1.00 . A A . 14 SER HA 1 1
2 1695 1 1 14 SER HB2 H 6.767 -20.279 -27.763 1.00 . A A . 14 SER HB2 1 1
2 1696 1 1 14 SER HB3 H 7.340 -20.375 -26.090 1.00 . A A . 14 SER HB3 1 1
2 1697 1 1 14 SER HG H 5.049 -20.671 -26.314 1.00 . A A . 14 SER HG 1 1
2 1698 1 1 14 SER N N 8.447 -18.456 -27.810 1.00 . A A . 14 SER N 1 1
2 1699 1 1 14 SER O O 8.086 -18.632 -24.646 1.00 . A A . 14 SER O 1 1
2 1700 1 1 14 SER OG O 5.384 -19.770 -26.326 1.00 . A A . 14 SER OG 1 1
2 1701 1 1 15 PRO C C 7.065 -16.224 -22.950 1.00 . A A . 15 PRO C 1 1
2 1702 1 1 15 PRO CA C 8.096 -15.940 -24.046 1.00 . A A . 15 PRO CA 1 1
2 1703 1 1 15 PRO CB C 8.171 -14.448 -24.357 1.00 . A A . 15 PRO CB 1 1
2 1704 1 1 15 PRO CD C 7.235 -15.525 -26.303 1.00 . A A . 15 PRO CD 1 1
2 1705 1 1 15 PRO CG C 7.238 -14.244 -25.507 1.00 . A A . 15 PRO CG 1 1
2 1706 1 1 15 PRO HA H 9.068 -16.305 -23.756 1.00 . A A . 15 PRO HA 1 1
2 1707 1 1 15 PRO HB2 H 7.871 -13.852 -23.495 1.00 . A A . 15 PRO HB2 1 1
2 1708 1 1 15 PRO HB3 H 9.174 -14.173 -24.643 1.00 . A A . 15 PRO HB3 1 1
2 1709 1 1 15 PRO HD2 H 6.237 -15.741 -26.686 1.00 . A A . 15 PRO HD2 1 1
2 1710 1 1 15 PRO HD3 H 7.931 -15.465 -27.124 1.00 . A A . 15 PRO HD3 1 1
2 1711 1 1 15 PRO HG2 H 6.235 -14.068 -25.117 1.00 . A A . 15 PRO HG2 1 1
2 1712 1 1 15 PRO HG3 H 7.586 -13.433 -26.127 1.00 . A A . 15 PRO HG3 1 1
2 1713 1 1 15 PRO N N 7.674 -16.548 -25.335 1.00 . A A . 15 PRO N 1 1
2 1714 1 1 15 PRO O O 5.902 -16.454 -23.224 1.00 . A A . 15 PRO O 1 1
2 1715 1 1 16 ARG C C 5.688 -15.230 -20.319 1.00 . A A . 16 ARG C 1 1
2 1716 1 1 16 ARG CA C 6.539 -16.471 -20.588 1.00 . A A . 16 ARG CA 1 1
2 1717 1 1 16 ARG CB C 7.423 -16.786 -19.380 1.00 . A A . 16 ARG CB 1 1
2 1718 1 1 16 ARG CD C 9.040 -18.424 -18.399 1.00 . A A . 16 ARG CD 1 1
2 1719 1 1 16 ARG CG C 8.148 -18.115 -19.605 1.00 . A A . 16 ARG CG 1 1
2 1720 1 1 16 ARG CZ C 10.291 -20.411 -17.787 1.00 . A A . 16 ARG CZ 1 1
2 1721 1 1 16 ARG H H 8.431 -16.018 -21.519 1.00 . A A . 16 ARG H 1 1
2 1722 1 1 16 ARG HA H 5.912 -17.318 -20.818 1.00 . A A . 16 ARG HA 1 1
2 1723 1 1 16 ARG HB2 H 8.156 -15.990 -19.250 1.00 . A A . 16 ARG HB2 1 1
2 1724 1 1 16 ARG HB3 H 6.810 -16.858 -18.495 1.00 . A A . 16 ARG HB3 1 1
2 1725 1 1 16 ARG HD2 H 9.783 -17.639 -18.257 1.00 . A A . 16 ARG HD2 1 1
2 1726 1 1 16 ARG HD3 H 8.443 -18.524 -17.506 1.00 . A A . 16 ARG HD3 1 1
2 1727 1 1 16 ARG HE H 9.680 -20.064 -19.644 1.00 . A A . 16 ARG HE 1 1
2 1728 1 1 16 ARG HG2 H 7.414 -18.912 -19.727 1.00 . A A . 16 ARG HG2 1 1
2 1729 1 1 16 ARG HG3 H 8.758 -18.046 -20.493 1.00 . A A . 16 ARG HG3 1 1
2 1730 1 1 16 ARG HH11 H 8.815 -20.170 -16.453 1.00 . A A . 16 ARG HH11 1 1
2 1731 1 1 16 ARG HH12 H 10.173 -21.098 -15.910 1.00 . A A . 16 ARG HH12 1 1
2 1732 1 1 16 ARG HH21 H 11.903 -20.819 -18.901 1.00 . A A . 16 ARG HH21 1 1
2 1733 1 1 16 ARG HH22 H 11.919 -21.466 -17.295 1.00 . A A . 16 ARG HH22 1 1
2 1734 1 1 16 ARG N N 7.487 -16.206 -21.711 1.00 . A A . 16 ARG N 1 1
2 1735 1 1 16 ARG NE N 9.695 -19.724 -18.725 1.00 . A A . 16 ARG NE 1 1
2 1736 1 1 16 ARG NH1 N 9.714 -20.572 -16.627 1.00 . A A . 16 ARG NH1 1 1
2 1737 1 1 16 ARG NH2 N 11.462 -20.939 -18.011 1.00 . A A . 16 ARG NH2 1 1
2 1738 1 1 16 ARG O O 6.160 -14.112 -20.412 1.00 . A A . 16 ARG O 1 1
2 1739 1 1 17 ALA C C 2.657 -14.541 -18.493 1.00 . A A . 17 ALA C 1 1
2 1740 1 1 17 ALA CA C 3.546 -14.254 -19.709 1.00 . A A . 17 ALA CA 1 1
2 1741 1 1 17 ALA CB C 2.699 -14.100 -20.971 1.00 . A A . 17 ALA CB 1 1
2 1742 1 1 17 ALA H H 4.082 -16.331 -19.920 1.00 . A A . 17 ALA H 1 1
2 1743 1 1 17 ALA HA H 4.133 -13.363 -19.547 1.00 . A A . 17 ALA HA 1 1
2 1744 1 1 17 ALA HB1 H 2.267 -13.110 -20.998 1.00 . A A . 17 ALA HB1 1 1
2 1745 1 1 17 ALA HB2 H 1.908 -14.837 -20.967 1.00 . A A . 17 ALA HB2 1 1
2 1746 1 1 17 ALA HB3 H 3.320 -14.245 -21.842 1.00 . A A . 17 ALA HB3 1 1
2 1747 1 1 17 ALA N N 4.436 -15.420 -19.987 1.00 . A A . 17 ALA N 1 1
2 1748 1 1 17 ALA O O 2.093 -15.610 -18.367 1.00 . A A . 17 ALA O 1 1
2 1749 1 1 18 SER C C 0.390 -12.964 -16.500 1.00 . A A . 18 SER C 1 1
2 1750 1 1 18 SER CA C 1.675 -13.798 -16.389 1.00 . A A . 18 SER CA 1 1
2 1751 1 1 18 SER CB C 2.536 -13.329 -15.215 1.00 . A A . 18 SER CB 1 1
2 1752 1 1 18 SER H H 2.995 -12.736 -17.726 1.00 . A A . 18 SER H 1 1
2 1753 1 1 18 SER HA H 1.436 -14.844 -16.275 1.00 . A A . 18 SER HA 1 1
2 1754 1 1 18 SER HB2 H 2.851 -12.300 -15.384 1.00 . A A . 18 SER HB2 1 1
2 1755 1 1 18 SER HB3 H 1.957 -13.379 -14.302 1.00 . A A . 18 SER HB3 1 1
2 1756 1 1 18 SER HG H 4.451 -13.600 -14.981 1.00 . A A . 18 SER HG 1 1
2 1757 1 1 18 SER N N 2.529 -13.589 -17.599 1.00 . A A . 18 SER N 1 1
2 1758 1 1 18 SER O O -0.685 -13.490 -16.722 1.00 . A A . 18 SER O 1 1
2 1759 1 1 18 SER OG O 3.683 -14.163 -15.112 1.00 . A A . 18 SER OG 1 1
2 1760 1 1 19 LEU C C -0.578 -9.850 -17.668 1.00 . A A . 19 LEU C 1 1
2 1761 1 1 19 LEU CA C -0.710 -10.788 -16.463 1.00 . A A . 19 LEU CA 1 1
2 1762 1 1 19 LEU CB C -0.735 -9.955 -15.181 1.00 . A A . 19 LEU CB 1 1
2 1763 1 1 19 LEU CD1 C -0.729 -10.016 -12.689 1.00 . A A . 19 LEU CD1 1 1
2 1764 1 1 19 LEU CD2 C -2.279 -11.504 -13.950 1.00 . A A . 19 LEU CD2 1 1
2 1765 1 1 19 LEU CG C -0.890 -10.858 -13.953 1.00 . A A . 19 LEU CG 1 1
2 1766 1 1 19 LEU H H 1.378 -11.268 -16.185 1.00 . A A . 19 LEU H 1 1
2 1767 1 1 19 LEU HA H -1.606 -11.384 -16.539 1.00 . A A . 19 LEU HA 1 1
2 1768 1 1 19 LEU HB2 H 0.197 -9.397 -15.098 1.00 . A A . 19 LEU HB2 1 1
2 1769 1 1 19 LEU HB3 H -1.566 -9.263 -15.228 1.00 . A A . 19 LEU HB3 1 1
2 1770 1 1 19 LEU HD11 H -1.287 -10.465 -11.883 1.00 . A A . 19 LEU HD11 1 1
2 1771 1 1 19 LEU HD12 H -1.100 -9.019 -12.875 1.00 . A A . 19 LEU HD12 1 1
2 1772 1 1 19 LEU HD13 H 0.316 -9.966 -12.423 1.00 . A A . 19 LEU HD13 1 1
2 1773 1 1 19 LEU HD21 H -3.035 -10.736 -14.029 1.00 . A A . 19 LEU HD21 1 1
2 1774 1 1 19 LEU HD22 H -2.417 -12.050 -13.027 1.00 . A A . 19 LEU HD22 1 1
2 1775 1 1 19 LEU HD23 H -2.365 -12.183 -14.783 1.00 . A A . 19 LEU HD23 1 1
2 1776 1 1 19 LEU HG H -0.129 -11.631 -13.969 1.00 . A A . 19 LEU HG 1 1
2 1777 1 1 19 LEU N N 0.499 -11.666 -16.356 1.00 . A A . 19 LEU N 1 1
2 1778 1 1 19 LEU O O 0.410 -9.151 -17.812 1.00 . A A . 19 LEU O 1 1
2 1779 1 1 20 ILE C C -1.587 -7.443 -19.210 1.00 . A A . 20 ILE C 1 1
2 1780 1 1 20 ILE CA C -1.506 -8.906 -19.699 1.00 . A A . 20 ILE CA 1 1
2 1781 1 1 20 ILE CB C -2.717 -9.317 -20.577 1.00 . A A . 20 ILE CB 1 1
2 1782 1 1 20 ILE CD1 C -3.540 -11.116 -22.092 1.00 . A A . 20 ILE CD1 1 1
2 1783 1 1 20 ILE CG1 C -2.292 -10.417 -21.552 1.00 . A A . 20 ILE CG1 1 1
2 1784 1 1 20 ILE CG2 C -3.267 -8.132 -21.393 1.00 . A A . 20 ILE CG2 1 1
2 1785 1 1 20 ILE H H -2.357 -10.376 -18.370 1.00 . A A . 20 ILE H 1 1
2 1786 1 1 20 ILE HA H -0.584 -9.067 -20.242 1.00 . A A . 20 ILE HA 1 1
2 1787 1 1 20 ILE HB H -3.498 -9.700 -19.940 1.00 . A A . 20 ILE HB 1 1
2 1788 1 1 20 ILE HD11 H -3.266 -12.071 -22.513 1.00 . A A . 20 ILE HD11 1 1
2 1789 1 1 20 ILE HD12 H -3.995 -10.502 -22.856 1.00 . A A . 20 ILE HD12 1 1
2 1790 1 1 20 ILE HD13 H -4.246 -11.267 -21.286 1.00 . A A . 20 ILE HD13 1 1
2 1791 1 1 20 ILE HG12 H -1.734 -9.977 -22.378 1.00 . A A . 20 ILE HG12 1 1
2 1792 1 1 20 ILE HG13 H -1.670 -11.134 -21.039 1.00 . A A . 20 ILE HG13 1 1
2 1793 1 1 20 ILE HG21 H -3.759 -8.504 -22.278 1.00 . A A . 20 ILE HG21 1 1
2 1794 1 1 20 ILE HG22 H -2.452 -7.482 -21.679 1.00 . A A . 20 ILE HG22 1 1
2 1795 1 1 20 ILE HG23 H -3.973 -7.581 -20.791 1.00 . A A . 20 ILE HG23 1 1
2 1796 1 1 20 ILE N N -1.568 -9.815 -18.519 1.00 . A A . 20 ILE N 1 1
2 1797 1 1 20 ILE O O -0.708 -6.654 -19.503 1.00 . A A . 20 ILE O 1 1
2 1798 1 1 21 PRO C C -1.838 -5.458 -16.833 1.00 . A A . 21 PRO C 1 1
2 1799 1 1 21 PRO CA C -2.809 -5.736 -17.982 1.00 . A A . 21 PRO CA 1 1
2 1800 1 1 21 PRO CB C -4.251 -5.702 -17.488 1.00 . A A . 21 PRO CB 1 1
2 1801 1 1 21 PRO CD C -3.762 -7.990 -18.066 1.00 . A A . 21 PRO CD 1 1
2 1802 1 1 21 PRO CG C -4.579 -7.119 -17.151 1.00 . A A . 21 PRO CG 1 1
2 1803 1 1 21 PRO HA H -2.673 -5.021 -18.777 1.00 . A A . 21 PRO HA 1 1
2 1804 1 1 21 PRO HB2 H -4.353 -5.055 -16.616 1.00 . A A . 21 PRO HB2 1 1
2 1805 1 1 21 PRO HB3 H -4.906 -5.347 -18.267 1.00 . A A . 21 PRO HB3 1 1
2 1806 1 1 21 PRO HD2 H -3.404 -8.876 -17.541 1.00 . A A . 21 PRO HD2 1 1
2 1807 1 1 21 PRO HD3 H -4.345 -8.288 -18.921 1.00 . A A . 21 PRO HD3 1 1
2 1808 1 1 21 PRO HG2 H -4.279 -7.311 -16.121 1.00 . A A . 21 PRO HG2 1 1
2 1809 1 1 21 PRO HG3 H -5.629 -7.308 -17.313 1.00 . A A . 21 PRO HG3 1 1
2 1810 1 1 21 PRO N N -2.642 -7.121 -18.486 1.00 . A A . 21 PRO N 1 1
2 1811 1 1 21 PRO O O -1.389 -6.363 -16.155 1.00 . A A . 21 PRO O 1 1
2 1812 1 1 22 ASP C C -1.269 -4.121 -14.141 1.00 . A A . 22 ASP C 1 1
2 1813 1 1 22 ASP CA C -0.591 -3.860 -15.492 1.00 . A A . 22 ASP CA 1 1
2 1814 1 1 22 ASP CB C -0.297 -2.367 -15.667 1.00 . A A . 22 ASP CB 1 1
2 1815 1 1 22 ASP CG C 0.524 -2.139 -16.943 1.00 . A A . 22 ASP CG 1 1
2 1816 1 1 22 ASP H H -1.909 -3.501 -17.164 1.00 . A A . 22 ASP H 1 1
2 1817 1 1 22 ASP HA H 0.322 -4.428 -15.573 1.00 . A A . 22 ASP HA 1 1
2 1818 1 1 22 ASP HB2 H -1.236 -1.819 -15.737 1.00 . A A . 22 ASP HB2 1 1
2 1819 1 1 22 ASP HB3 H 0.261 -2.009 -14.815 1.00 . A A . 22 ASP HB3 1 1
2 1820 1 1 22 ASP N N -1.524 -4.209 -16.606 1.00 . A A . 22 ASP N 1 1
2 1821 1 1 22 ASP O O -0.610 -4.312 -13.136 1.00 . A A . 22 ASP O 1 1
2 1822 1 1 22 ASP OD1 O 1.183 -3.070 -17.384 1.00 . A A . 22 ASP OD1 1 1
2 1823 1 1 22 ASP OD2 O 0.485 -1.033 -17.455 1.00 . A A . 22 ASP OD2 1 1
2 1824 1 1 23 ALA C C -3.003 -5.816 -12.346 1.00 . A A . 23 ALA C 1 1
2 1825 1 1 23 ALA CA C -3.301 -4.397 -12.830 1.00 . A A . 23 ALA CA 1 1
2 1826 1 1 23 ALA CB C -4.790 -4.241 -13.158 1.00 . A A . 23 ALA CB 1 1
2 1827 1 1 23 ALA H H -3.092 -3.989 -14.936 1.00 . A A . 23 ALA H 1 1
2 1828 1 1 23 ALA HA H -3.011 -3.675 -12.084 1.00 . A A . 23 ALA HA 1 1
2 1829 1 1 23 ALA HB1 H -4.964 -4.525 -14.185 1.00 . A A . 23 ALA HB1 1 1
2 1830 1 1 23 ALA HB2 H -5.084 -3.211 -13.014 1.00 . A A . 23 ALA HB2 1 1
2 1831 1 1 23 ALA HB3 H -5.371 -4.875 -12.504 1.00 . A A . 23 ALA HB3 1 1
2 1832 1 1 23 ALA N N -2.581 -4.139 -14.113 1.00 . A A . 23 ALA N 1 1
2 1833 1 1 23 ALA O O -2.817 -6.722 -13.136 1.00 . A A . 23 ALA O 1 1
2 1834 1 1 24 THR C C -3.520 -7.663 -9.292 1.00 . A A . 24 THR C 1 1
2 1835 1 1 24 THR CA C -2.648 -7.371 -10.515 1.00 . A A . 24 THR CA 1 1
2 1836 1 1 24 THR CB C -1.166 -7.332 -10.119 1.00 . A A . 24 THR CB 1 1
2 1837 1 1 24 THR CG2 C -0.917 -6.201 -9.115 1.00 . A A . 24 THR CG2 1 1
2 1838 1 1 24 THR H H -3.094 -5.263 -10.440 1.00 . A A . 24 THR H 1 1
2 1839 1 1 24 THR HA H -2.805 -8.119 -11.276 1.00 . A A . 24 THR HA 1 1
2 1840 1 1 24 THR HB H -0.565 -7.164 -10.999 1.00 . A A . 24 THR HB 1 1
2 1841 1 1 24 THR HG1 H 0.142 -8.679 -9.621 1.00 . A A . 24 THR HG1 1 1
2 1842 1 1 24 THR HG21 H -1.277 -5.269 -9.526 1.00 . A A . 24 THR HG21 1 1
2 1843 1 1 24 THR HG22 H 0.142 -6.122 -8.917 1.00 . A A . 24 THR HG22 1 1
2 1844 1 1 24 THR HG23 H -1.441 -6.414 -8.194 1.00 . A A . 24 THR HG23 1 1
2 1845 1 1 24 THR N N -2.946 -6.012 -11.055 1.00 . A A . 24 THR N 1 1
2 1846 1 1 24 THR O O -3.994 -6.763 -8.627 1.00 . A A . 24 THR O 1 1
2 1847 1 1 24 THR OG1 O -0.807 -8.571 -9.528 1.00 . A A . 24 THR OG1 1 1
2 1848 1 1 25 HIS C C -3.668 -9.607 -6.617 1.00 . A A . 25 HIS C 1 1
2 1849 1 1 25 HIS CA C -4.562 -9.284 -7.811 1.00 . A A . 25 HIS CA 1 1
2 1850 1 1 25 HIS CB C -5.363 -10.520 -8.241 1.00 . A A . 25 HIS CB 1 1
2 1851 1 1 25 HIS CD2 C -7.836 -10.139 -7.439 1.00 . A A . 25 HIS CD2 1 1
2 1852 1 1 25 HIS CE1 C -8.690 -9.503 -9.330 1.00 . A A . 25 HIS CE1 1 1
2 1853 1 1 25 HIS CG C -6.820 -10.162 -8.362 1.00 . A A . 25 HIS CG 1 1
2 1854 1 1 25 HIS H H -3.331 -9.625 -9.548 1.00 . A A . 25 HIS H 1 1
2 1855 1 1 25 HIS HA H -5.228 -8.476 -7.563 1.00 . A A . 25 HIS HA 1 1
2 1856 1 1 25 HIS HB2 H -4.993 -10.881 -9.200 1.00 . A A . 25 HIS HB2 1 1
2 1857 1 1 25 HIS HB3 H -5.247 -11.301 -7.502 1.00 . A A . 25 HIS HB3 1 1
2 1858 1 1 25 HIS HD1 H -6.909 -9.658 -10.446 1.00 . A A . 25 HIS HD1 1 1
2 1859 1 1 25 HIS HD2 H -7.736 -10.400 -6.394 1.00 . A A . 25 HIS HD2 1 1
2 1860 1 1 25 HIS HE1 H -9.387 -9.165 -10.083 1.00 . A A . 25 HIS HE1 1 1
2 1861 1 1 25 HIS HE2 H -9.892 -9.615 -7.639 1.00 . A A . 25 HIS HE2 1 1
2 1862 1 1 25 HIS N N -3.727 -8.919 -8.994 1.00 . A A . 25 HIS N 1 1
2 1863 1 1 25 HIS ND1 N -7.387 -9.752 -9.562 1.00 . A A . 25 HIS ND1 1 1
2 1864 1 1 25 HIS NE2 N -9.011 -9.723 -8.055 1.00 . A A . 25 HIS NE2 1 1
2 1865 1 1 25 HIS O O -2.456 -9.656 -6.732 1.00 . A A . 25 HIS O 1 1
2 1866 1 1 26 LEU C C -3.000 -11.605 -4.310 1.00 . A A . 26 LEU C 1 1
2 1867 1 1 26 LEU CA C -3.446 -10.142 -4.263 1.00 . A A . 26 LEU CA 1 1
2 1868 1 1 26 LEU CB C -4.382 -9.908 -3.075 1.00 . A A . 26 LEU CB 1 1
2 1869 1 1 26 LEU CD1 C -2.534 -10.601 -1.510 1.00 . A A . 26 LEU CD1 1 1
2 1870 1 1 26 LEU CD2 C -2.855 -8.186 -2.082 1.00 . A A . 26 LEU CD2 1 1
2 1871 1 1 26 LEU CG C -3.571 -9.518 -1.829 1.00 . A A . 26 LEU CG 1 1
2 1872 1 1 26 LEU H H -5.235 -9.777 -5.405 1.00 . A A . 26 LEU H 1 1
2 1873 1 1 26 LEU HA H -2.596 -9.484 -4.197 1.00 . A A . 26 LEU HA 1 1
2 1874 1 1 26 LEU HB2 H -5.078 -9.105 -3.318 1.00 . A A . 26 LEU HB2 1 1
2 1875 1 1 26 LEU HB3 H -4.935 -10.813 -2.871 1.00 . A A . 26 LEU HB3 1 1
2 1876 1 1 26 LEU HD11 H -2.314 -10.588 -0.453 1.00 . A A . 26 LEU HD11 1 1
2 1877 1 1 26 LEU HD12 H -1.629 -10.408 -2.068 1.00 . A A . 26 LEU HD12 1 1
2 1878 1 1 26 LEU HD13 H -2.927 -11.568 -1.786 1.00 . A A . 26 LEU HD13 1 1
2 1879 1 1 26 LEU HD21 H -1.841 -8.376 -2.402 1.00 . A A . 26 LEU HD21 1 1
2 1880 1 1 26 LEU HD22 H -2.843 -7.608 -1.170 1.00 . A A . 26 LEU HD22 1 1
2 1881 1 1 26 LEU HD23 H -3.377 -7.636 -2.851 1.00 . A A . 26 LEU HD23 1 1
2 1882 1 1 26 LEU HG H -4.241 -9.410 -0.991 1.00 . A A . 26 LEU HG 1 1
2 1883 1 1 26 LEU N N -4.258 -9.825 -5.470 1.00 . A A . 26 LEU N 1 1
2 1884 1 1 26 LEU O O -3.749 -12.502 -3.971 1.00 . A A . 26 LEU O 1 1
2 1885 1 1 27 GLY C C 0.196 -13.301 -4.390 1.00 . A A . 27 GLY C 1 1
2 1886 1 1 27 GLY CA C -1.283 -13.251 -4.802 1.00 . A A . 27 GLY CA 1 1
2 1887 1 1 27 GLY H H -1.207 -11.104 -4.998 1.00 . A A . 27 GLY H 1 1
2 1888 1 1 27 GLY HA2 H -1.867 -13.881 -4.131 1.00 . A A . 27 GLY HA2 1 1
2 1889 1 1 27 GLY HA3 H -1.387 -13.620 -5.823 1.00 . A A . 27 GLY HA3 1 1
2 1890 1 1 27 GLY N N -1.786 -11.847 -4.728 1.00 . A A . 27 GLY N 1 1
2 1891 1 1 27 GLY O O 0.499 -13.558 -3.242 1.00 . A A . 27 GLY O 1 1
2 1892 1 1 28 PRO C C 2.921 -11.907 -4.149 1.00 . A A . 28 PRO C 1 1
2 1893 1 1 28 PRO CA C 2.535 -13.092 -5.033 1.00 . A A . 28 PRO CA 1 1
2 1894 1 1 28 PRO CB C 3.195 -12.991 -6.406 1.00 . A A . 28 PRO CB 1 1
2 1895 1 1 28 PRO CD C 0.828 -12.729 -6.752 1.00 . A A . 28 PRO CD 1 1
2 1896 1 1 28 PRO CG C 2.181 -12.309 -7.265 1.00 . A A . 28 PRO CG 1 1
2 1897 1 1 28 PRO HA H 2.805 -14.023 -4.561 1.00 . A A . 28 PRO HA 1 1
2 1898 1 1 28 PRO HB2 H 4.121 -12.419 -6.357 1.00 . A A . 28 PRO HB2 1 1
2 1899 1 1 28 PRO HB3 H 3.409 -13.973 -6.794 1.00 . A A . 28 PRO HB3 1 1
2 1900 1 1 28 PRO HD2 H 0.105 -11.920 -6.852 1.00 . A A . 28 PRO HD2 1 1
2 1901 1 1 28 PRO HD3 H 0.472 -13.600 -7.281 1.00 . A A . 28 PRO HD3 1 1
2 1902 1 1 28 PRO HG2 H 2.286 -11.231 -7.144 1.00 . A A . 28 PRO HG2 1 1
2 1903 1 1 28 PRO HG3 H 2.294 -12.620 -8.293 1.00 . A A . 28 PRO HG3 1 1
2 1904 1 1 28 PRO N N 1.080 -13.059 -5.337 1.00 . A A . 28 PRO N 1 1
2 1905 1 1 28 PRO O O 2.295 -10.865 -4.188 1.00 . A A . 28 PRO O 1 1
2 1906 1 1 29 GLN C C 5.888 -10.725 -2.573 1.00 . A A . 29 GLN C 1 1
2 1907 1 1 29 GLN CA C 4.377 -10.938 -2.465 1.00 . A A . 29 GLN CA 1 1
2 1908 1 1 29 GLN CB C 3.978 -11.360 -1.045 1.00 . A A . 29 GLN CB 1 1
2 1909 1 1 29 GLN CD C 2.618 -10.743 0.960 1.00 . A A . 29 GLN CD 1 1
2 1910 1 1 29 GLN CG C 3.070 -10.291 -0.428 1.00 . A A . 29 GLN CG 1 1
2 1911 1 1 29 GLN H H 4.438 -12.907 -3.339 1.00 . A A . 29 GLN H 1 1
2 1912 1 1 29 GLN HA H 3.858 -10.034 -2.741 1.00 . A A . 29 GLN HA 1 1
2 1913 1 1 29 GLN HB2 H 3.445 -12.310 -1.085 1.00 . A A . 29 GLN HB2 1 1
2 1914 1 1 29 GLN HB3 H 4.862 -11.470 -0.437 1.00 . A A . 29 GLN HB3 1 1
2 1915 1 1 29 GLN HE21 H 3.272 -9.097 1.856 1.00 . A A . 29 GLN HE21 1 1
2 1916 1 1 29 GLN HE22 H 2.542 -10.238 2.879 1.00 . A A . 29 GLN HE22 1 1
2 1917 1 1 29 GLN HG2 H 3.616 -9.351 -0.346 1.00 . A A . 29 GLN HG2 1 1
2 1918 1 1 29 GLN HG3 H 2.205 -10.147 -1.056 1.00 . A A . 29 GLN HG3 1 1
2 1919 1 1 29 GLN N N 3.948 -12.059 -3.351 1.00 . A A . 29 GLN N 1 1
2 1920 1 1 29 GLN NE2 N 2.828 -9.962 1.984 1.00 . A A . 29 GLN NE2 1 1
2 1921 1 1 29 GLN O O 6.650 -11.137 -1.722 1.00 . A A . 29 GLN O 1 1
2 1922 1 1 29 GLN OE1 O 2.070 -11.815 1.117 1.00 . A A . 29 GLN OE1 1 1
2 1923 1 1 30 PHE C C 7.943 -8.361 -4.286 1.00 . A A . 30 PHE C 1 1
2 1924 1 1 30 PHE CA C 7.764 -9.799 -3.812 1.00 . A A . 30 PHE CA 1 1
2 1925 1 1 30 PHE CB C 8.222 -10.776 -4.894 1.00 . A A . 30 PHE CB 1 1
2 1926 1 1 30 PHE CD1 C 7.393 -12.976 -3.991 1.00 . A A . 30 PHE CD1 1 1
2 1927 1 1 30 PHE CD2 C 9.776 -12.529 -3.990 1.00 . A A . 30 PHE CD2 1 1
2 1928 1 1 30 PHE CE1 C 7.628 -14.230 -3.415 1.00 . A A . 30 PHE CE1 1 1
2 1929 1 1 30 PHE CE2 C 10.012 -13.781 -3.415 1.00 . A A . 30 PHE CE2 1 1
2 1930 1 1 30 PHE CG C 8.468 -12.127 -4.278 1.00 . A A . 30 PHE CG 1 1
2 1931 1 1 30 PHE CZ C 8.939 -14.633 -3.127 1.00 . A A . 30 PHE CZ 1 1
2 1932 1 1 30 PHE H H 5.670 -9.757 -4.284 1.00 . A A . 30 PHE H 1 1
2 1933 1 1 30 PHE HA H 8.308 -9.971 -2.898 1.00 . A A . 30 PHE HA 1 1
2 1934 1 1 30 PHE HB2 H 7.456 -10.857 -5.665 1.00 . A A . 30 PHE HB2 1 1
2 1935 1 1 30 PHE HB3 H 9.135 -10.412 -5.343 1.00 . A A . 30 PHE HB3 1 1
2 1936 1 1 30 PHE HD1 H 6.383 -12.664 -4.213 1.00 . A A . 30 PHE HD1 1 1
2 1937 1 1 30 PHE HD2 H 10.603 -11.873 -4.212 1.00 . A A . 30 PHE HD2 1 1
2 1938 1 1 30 PHE HE1 H 6.801 -14.886 -3.192 1.00 . A A . 30 PHE HE1 1 1
2 1939 1 1 30 PHE HE2 H 11.023 -14.090 -3.192 1.00 . A A . 30 PHE HE2 1 1
2 1940 1 1 30 PHE HZ H 9.121 -15.600 -2.682 1.00 . A A . 30 PHE HZ 1 1
2 1941 1 1 30 PHE N N 6.313 -10.077 -3.620 1.00 . A A . 30 PHE N 1 1
2 1942 1 1 30 PHE O O 7.217 -7.899 -5.146 1.00 . A A . 30 PHE O 1 1
2 1943 1 1 31 CYS C C 9.857 -6.236 -5.511 1.00 . A A . 31 CYS C 1 1
2 1944 1 1 31 CYS CA C 9.100 -6.240 -4.186 1.00 . A A . 31 CYS CA 1 1
2 1945 1 1 31 CYS CB C 9.928 -5.575 -3.087 1.00 . A A . 31 CYS CB 1 1
2 1946 1 1 31 CYS H H 9.470 -8.037 -3.050 1.00 . A A . 31 CYS H 1 1
2 1947 1 1 31 CYS HA H 8.151 -5.736 -4.292 1.00 . A A . 31 CYS HA 1 1
2 1948 1 1 31 CYS HB2 H 9.541 -5.869 -2.111 1.00 . A A . 31 CYS HB2 1 1
2 1949 1 1 31 CYS HB3 H 10.959 -5.879 -3.176 1.00 . A A . 31 CYS HB3 1 1
2 1950 1 1 31 CYS N N 8.895 -7.648 -3.742 1.00 . A A . 31 CYS N 1 1
2 1951 1 1 31 CYS O O 10.994 -6.654 -5.585 1.00 . A A . 31 CYS O 1 1
2 1952 1 1 31 CYS SG S 9.817 -3.780 -3.268 1.00 . A A . 31 CYS SG 1 1
2 1953 1 1 32 LYS C C 10.427 -4.326 -8.190 1.00 . A A . 32 LYS C 1 1
2 1954 1 1 32 LYS CA C 9.907 -5.738 -7.884 1.00 . A A . 32 LYS CA 1 1
2 1955 1 1 32 LYS CB C 8.826 -6.138 -8.886 1.00 . A A . 32 LYS CB 1 1
2 1956 1 1 32 LYS CD C 8.378 -7.374 -11.013 1.00 . A A . 32 LYS CD 1 1
2 1957 1 1 32 LYS CE C 9.023 -8.087 -12.204 1.00 . A A . 32 LYS CE 1 1
2 1958 1 1 32 LYS CG C 9.470 -6.841 -10.083 1.00 . A A . 32 LYS CG 1 1
2 1959 1 1 32 LYS H H 8.309 -5.448 -6.467 1.00 . A A . 32 LYS H 1 1
2 1960 1 1 32 LYS HA H 10.716 -6.449 -7.916 1.00 . A A . 32 LYS HA 1 1
2 1961 1 1 32 LYS HB2 H 8.119 -6.814 -8.405 1.00 . A A . 32 LYS HB2 1 1
2 1962 1 1 32 LYS HB3 H 8.306 -5.256 -9.226 1.00 . A A . 32 LYS HB3 1 1
2 1963 1 1 32 LYS HD2 H 7.747 -8.076 -10.467 1.00 . A A . 32 LYS HD2 1 1
2 1964 1 1 32 LYS HD3 H 7.777 -6.553 -11.370 1.00 . A A . 32 LYS HD3 1 1
2 1965 1 1 32 LYS HE2 H 9.643 -7.398 -12.777 1.00 . A A . 32 LYS HE2 1 1
2 1966 1 1 32 LYS HE3 H 9.622 -8.919 -11.867 1.00 . A A . 32 LYS HE3 1 1
2 1967 1 1 32 LYS HG2 H 10.094 -6.132 -10.626 1.00 . A A . 32 LYS HG2 1 1
2 1968 1 1 32 LYS HG3 H 10.078 -7.661 -9.736 1.00 . A A . 32 LYS HG3 1 1
2 1969 1 1 32 LYS HZ1 H 7.305 -7.774 -13.338 1.00 . A A . 32 LYS HZ1 1 1
2 1970 1 1 32 LYS HZ2 H 7.291 -9.217 -12.448 1.00 . A A . 32 LYS HZ2 1 1
2 1971 1 1 32 LYS HZ3 H 8.242 -9.095 -13.851 1.00 . A A . 32 LYS HZ3 1 1
2 1972 1 1 32 LYS N N 9.230 -5.774 -6.556 1.00 . A A . 32 LYS N 1 1
2 1973 1 1 32 LYS NZ N 7.879 -8.581 -13.022 1.00 . A A . 32 LYS NZ 1 1
2 1974 1 1 32 LYS O O 11.098 -4.114 -9.183 1.00 . A A . 32 LYS O 1 1
2 1975 1 1 33 SER C C 12.069 -1.792 -7.331 1.00 . A A . 33 SER C 1 1
2 1976 1 1 33 SER CA C 10.575 -1.959 -7.637 1.00 . A A . 33 SER CA 1 1
2 1977 1 1 33 SER CB C 9.743 -1.078 -6.703 1.00 . A A . 33 SER CB 1 1
2 1978 1 1 33 SER H H 9.553 -3.535 -6.576 1.00 . A A . 33 SER H 1 1
2 1979 1 1 33 SER HA H 10.373 -1.694 -8.661 1.00 . A A . 33 SER HA 1 1
2 1980 1 1 33 SER HB2 H 8.735 -1.486 -6.622 1.00 . A A . 33 SER HB2 1 1
2 1981 1 1 33 SER HB3 H 10.202 -1.063 -5.722 1.00 . A A . 33 SER HB3 1 1
2 1982 1 1 33 SER HG H 10.399 0.747 -6.852 1.00 . A A . 33 SER HG 1 1
2 1983 1 1 33 SER N N 10.107 -3.353 -7.362 1.00 . A A . 33 SER N 1 1
2 1984 1 1 33 SER O O 12.851 -1.502 -8.217 1.00 . A A . 33 SER O 1 1
2 1985 1 1 33 SER OG O 9.677 0.239 -7.231 1.00 . A A . 33 SER OG 1 1
2 1986 1 1 34 CYS C C 14.746 -3.048 -6.155 1.00 . A A . 34 CYS C 1 1
2 1987 1 1 34 CYS CA C 13.934 -1.802 -5.768 1.00 . A A . 34 CYS CA 1 1
2 1988 1 1 34 CYS CB C 14.024 -1.506 -4.261 1.00 . A A . 34 CYS CB 1 1
2 1989 1 1 34 CYS H H 11.840 -2.193 -5.387 1.00 . A A . 34 CYS H 1 1
2 1990 1 1 34 CYS HA H 14.318 -0.952 -6.310 1.00 . A A . 34 CYS HA 1 1
2 1991 1 1 34 CYS HB2 H 15.067 -1.332 -3.997 1.00 . A A . 34 CYS HB2 1 1
2 1992 1 1 34 CYS HB3 H 13.446 -0.622 -4.037 1.00 . A A . 34 CYS HB3 1 1
2 1993 1 1 34 CYS N N 12.480 -1.964 -6.092 1.00 . A A . 34 CYS N 1 1
2 1994 1 1 34 CYS O O 15.838 -2.937 -6.675 1.00 . A A . 34 CYS O 1 1
2 1995 1 1 34 CYS SG S 13.394 -2.892 -3.289 1.00 . A A . 34 CYS SG 1 1
2 1996 1 1 35 TRP C C 14.239 -6.714 -5.667 1.00 . A A . 35 TRP C 1 1
2 1997 1 1 35 TRP CA C 14.982 -5.500 -6.238 1.00 . A A . 35 TRP CA 1 1
2 1998 1 1 35 TRP CB C 16.378 -5.399 -5.580 1.00 . A A . 35 TRP CB 1 1
2 1999 1 1 35 TRP CD1 C 15.500 -5.377 -3.206 1.00 . A A . 35 TRP CD1 1 1
2 2000 1 1 35 TRP CD2 C 16.936 -3.694 -3.610 1.00 . A A . 35 TRP CD2 1 1
2 2001 1 1 35 TRP CE2 C 16.528 -3.564 -2.260 1.00 . A A . 35 TRP CE2 1 1
2 2002 1 1 35 TRP CE3 C 17.847 -2.749 -4.120 1.00 . A A . 35 TRP CE3 1 1
2 2003 1 1 35 TRP CG C 16.272 -4.856 -4.186 1.00 . A A . 35 TRP CG 1 1
2 2004 1 1 35 TRP CH2 C 17.908 -1.605 -1.971 1.00 . A A . 35 TRP CH2 1 1
2 2005 1 1 35 TRP CZ2 C 17.005 -2.535 -1.447 1.00 . A A . 35 TRP CZ2 1 1
2 2006 1 1 35 TRP CZ3 C 18.329 -1.712 -3.304 1.00 . A A . 35 TRP CZ3 1 1
2 2007 1 1 35 TRP H H 13.347 -4.298 -5.482 1.00 . A A . 35 TRP H 1 1
2 2008 1 1 35 TRP HA H 15.086 -5.595 -7.310 1.00 . A A . 35 TRP HA 1 1
2 2009 1 1 35 TRP HB2 H 16.835 -6.388 -5.548 1.00 . A A . 35 TRP HB2 1 1
2 2010 1 1 35 TRP HB3 H 17.008 -4.750 -6.172 1.00 . A A . 35 TRP HB3 1 1
2 2011 1 1 35 TRP HD1 H 14.873 -6.250 -3.300 1.00 . A A . 35 TRP HD1 1 1
2 2012 1 1 35 TRP HE1 H 15.207 -4.783 -1.207 1.00 . A A . 35 TRP HE1 1 1
2 2013 1 1 35 TRP HE3 H 18.177 -2.823 -5.145 1.00 . A A . 35 TRP HE3 1 1
2 2014 1 1 35 TRP HH2 H 18.283 -0.805 -1.349 1.00 . A A . 35 TRP HH2 1 1
2 2015 1 1 35 TRP HZ2 H 16.678 -2.456 -0.421 1.00 . A A . 35 TRP HZ2 1 1
2 2016 1 1 35 TRP HZ3 H 19.027 -0.992 -3.706 1.00 . A A . 35 TRP HZ3 1 1
2 2017 1 1 35 TRP N N 14.230 -4.234 -5.898 1.00 . A A . 35 TRP N 1 1
2 2018 1 1 35 TRP NE1 N 15.655 -4.616 -2.062 1.00 . A A . 35 TRP NE1 1 1
2 2019 1 1 35 TRP O O 13.321 -6.573 -4.886 1.00 . A A . 35 TRP O 1 1
2 2020 1 1 36 PHE C C 14.493 -9.494 -4.118 1.00 . A A . 36 PHE C 1 1
2 2021 1 1 36 PHE CA C 13.958 -9.132 -5.514 1.00 . A A . 36 PHE CA 1 1
2 2022 1 1 36 PHE CB C 14.313 -10.243 -6.508 1.00 . A A . 36 PHE CB 1 1
2 2023 1 1 36 PHE CD1 C 12.439 -10.278 -8.188 1.00 . A A . 36 PHE CD1 1 1
2 2024 1 1 36 PHE CD2 C 14.558 -9.296 -8.833 1.00 . A A . 36 PHE CD2 1 1
2 2025 1 1 36 PHE CE1 C 11.923 -10.002 -9.459 1.00 . A A . 36 PHE CE1 1 1
2 2026 1 1 36 PHE CE2 C 14.042 -9.016 -10.104 1.00 . A A . 36 PHE CE2 1 1
2 2027 1 1 36 PHE CG C 13.755 -9.926 -7.874 1.00 . A A . 36 PHE CG 1 1
2 2028 1 1 36 PHE CZ C 12.724 -9.370 -10.416 1.00 . A A . 36 PHE CZ 1 1
2 2029 1 1 36 PHE H H 15.389 -7.995 -6.667 1.00 . A A . 36 PHE H 1 1
2 2030 1 1 36 PHE HA H 12.890 -8.992 -5.485 1.00 . A A . 36 PHE HA 1 1
2 2031 1 1 36 PHE HB2 H 15.397 -10.341 -6.571 1.00 . A A . 36 PHE HB2 1 1
2 2032 1 1 36 PHE HB3 H 13.896 -11.178 -6.163 1.00 . A A . 36 PHE HB3 1 1
2 2033 1 1 36 PHE HD1 H 11.819 -10.762 -7.448 1.00 . A A . 36 PHE HD1 1 1
2 2034 1 1 36 PHE HD2 H 15.575 -9.021 -8.590 1.00 . A A . 36 PHE HD2 1 1
2 2035 1 1 36 PHE HE1 H 10.908 -10.274 -9.700 1.00 . A A . 36 PHE HE1 1 1
2 2036 1 1 36 PHE HE2 H 14.660 -8.529 -10.844 1.00 . A A . 36 PHE HE2 1 1
2 2037 1 1 36 PHE HZ H 12.325 -9.158 -11.397 1.00 . A A . 36 PHE HZ 1 1
2 2038 1 1 36 PHE N N 14.640 -7.906 -6.041 1.00 . A A . 36 PHE N 1 1
2 2039 1 1 36 PHE O O 15.377 -10.317 -3.983 1.00 . A A . 36 PHE O 1 1
2 2040 1 1 37 GLU C C 13.241 -9.262 -0.726 1.00 . A A . 37 GLU C 1 1
2 2041 1 1 37 GLU CA C 14.429 -9.216 -1.695 1.00 . A A . 37 GLU CA 1 1
2 2042 1 1 37 GLU CB C 15.379 -8.080 -1.310 1.00 . A A . 37 GLU CB 1 1
2 2043 1 1 37 GLU CD C 17.594 -6.984 -1.825 1.00 . A A . 37 GLU CD 1 1
2 2044 1 1 37 GLU CG C 16.650 -8.149 -2.168 1.00 . A A . 37 GLU CG 1 1
2 2045 1 1 37 GLU H H 13.238 -8.240 -3.207 1.00 . A A . 37 GLU H 1 1
2 2046 1 1 37 GLU HA H 14.957 -10.157 -1.688 1.00 . A A . 37 GLU HA 1 1
2 2047 1 1 37 GLU HB2 H 14.883 -7.123 -1.473 1.00 . A A . 37 GLU HB2 1 1
2 2048 1 1 37 GLU HB3 H 15.645 -8.176 -0.268 1.00 . A A . 37 GLU HB3 1 1
2 2049 1 1 37 GLU HG2 H 17.160 -9.094 -1.980 1.00 . A A . 37 GLU HG2 1 1
2 2050 1 1 37 GLU HG3 H 16.381 -8.091 -3.212 1.00 . A A . 37 GLU HG3 1 1
2 2051 1 1 37 GLU N N 13.957 -8.896 -3.079 1.00 . A A . 37 GLU N 1 1
2 2052 1 1 37 GLU O O 12.221 -8.643 -0.954 1.00 . A A . 37 GLU O 1 1
2 2053 1 1 37 GLU OE1 O 17.302 -6.245 -0.896 1.00 . A A . 37 GLU OE1 1 1
2 2054 1 1 37 GLU OE2 O 18.602 -6.852 -2.504 1.00 . A A . 37 GLU OE2 1 1
2 2055 1 1 38 ASN C C 12.743 -9.603 2.730 1.00 . A A . 38 ASN C 1 1
2 2056 1 1 38 ASN CA C 12.262 -10.076 1.353 1.00 . A A . 38 ASN CA 1 1
2 2057 1 1 38 ASN CB C 11.882 -11.556 1.398 1.00 . A A . 38 ASN CB 1 1
2 2058 1 1 38 ASN CG C 11.131 -11.935 0.119 1.00 . A A . 38 ASN CG 1 1
2 2059 1 1 38 ASN H H 14.210 -10.476 0.517 1.00 . A A . 38 ASN H 1 1
2 2060 1 1 38 ASN HA H 11.418 -9.491 1.026 1.00 . A A . 38 ASN HA 1 1
2 2061 1 1 38 ASN HB2 H 12.785 -12.160 1.483 1.00 . A A . 38 ASN HB2 1 1
2 2062 1 1 38 ASN HB3 H 11.250 -11.741 2.253 1.00 . A A . 38 ASN HB3 1 1
2 2063 1 1 38 ASN HD21 H 11.405 -13.884 0.368 1.00 . A A . 38 ASN HD21 1 1
2 2064 1 1 38 ASN HD22 H 10.534 -13.445 -1.019 1.00 . A A . 38 ASN HD22 1 1
2 2065 1 1 38 ASN N N 13.374 -9.990 0.358 1.00 . A A . 38 ASN N 1 1
2 2066 1 1 38 ASN ND2 N 11.015 -13.193 -0.204 1.00 . A A . 38 ASN ND2 1 1
2 2067 1 1 38 ASN O O 12.240 -10.028 3.752 1.00 . A A . 38 ASN O 1 1
2 2068 1 1 38 ASN OD1 O 10.641 -11.079 -0.593 1.00 . A A . 38 ASN OD1 1 1
2 2069 1 1 39 LYS C C 13.164 -7.473 4.846 1.00 . A A . 39 LYS C 1 1
2 2070 1 1 39 LYS CA C 14.249 -8.227 4.067 1.00 . A A . 39 LYS CA 1 1
2 2071 1 1 39 LYS CB C 15.395 -7.285 3.693 1.00 . A A . 39 LYS CB 1 1
2 2072 1 1 39 LYS CD C 17.688 -7.163 2.703 1.00 . A A . 39 LYS CD 1 1
2 2073 1 1 39 LYS CE C 18.844 -7.982 2.128 1.00 . A A . 39 LYS CE 1 1
2 2074 1 1 39 LYS CG C 16.550 -8.101 3.111 1.00 . A A . 39 LYS CG 1 1
2 2075 1 1 39 LYS H H 14.106 -8.408 1.917 1.00 . A A . 39 LYS H 1 1
2 2076 1 1 39 LYS HA H 14.628 -9.046 4.655 1.00 . A A . 39 LYS HA 1 1
2 2077 1 1 39 LYS HB2 H 15.047 -6.566 2.952 1.00 . A A . 39 LYS HB2 1 1
2 2078 1 1 39 LYS HB3 H 15.734 -6.759 4.574 1.00 . A A . 39 LYS HB3 1 1
2 2079 1 1 39 LYS HD2 H 17.329 -6.462 1.950 1.00 . A A . 39 LYS HD2 1 1
2 2080 1 1 39 LYS HD3 H 18.033 -6.617 3.569 1.00 . A A . 39 LYS HD3 1 1
2 2081 1 1 39 LYS HE2 H 19.227 -8.684 2.869 1.00 . A A . 39 LYS HE2 1 1
2 2082 1 1 39 LYS HE3 H 18.524 -8.520 1.249 1.00 . A A . 39 LYS HE3 1 1
2 2083 1 1 39 LYS HG2 H 16.911 -8.805 3.862 1.00 . A A . 39 LYS HG2 1 1
2 2084 1 1 39 LYS HG3 H 16.208 -8.644 2.244 1.00 . A A . 39 LYS HG3 1 1
2 2085 1 1 39 LYS HZ1 H 20.724 -7.463 1.398 1.00 . A A . 39 LYS HZ1 1 1
2 2086 1 1 39 LYS HZ2 H 20.137 -6.422 2.600 1.00 . A A . 39 LYS HZ2 1 1
2 2087 1 1 39 LYS HZ3 H 19.501 -6.342 1.027 1.00 . A A . 39 LYS HZ3 1 1
2 2088 1 1 39 LYS N N 13.718 -8.729 2.759 1.00 . A A . 39 LYS N 1 1
2 2089 1 1 39 LYS NZ N 19.879 -6.977 1.761 1.00 . A A . 39 LYS NZ 1 1
2 2090 1 1 39 LYS O O 13.035 -7.627 6.047 1.00 . A A . 39 LYS O 1 1
2 2091 1 1 40 GLY C C 10.167 -5.621 3.899 1.00 . A A . 40 GLY C 1 1
2 2092 1 1 40 GLY CA C 11.310 -5.895 4.876 1.00 . A A . 40 GLY CA 1 1
2 2093 1 1 40 GLY H H 12.512 -6.554 3.206 1.00 . A A . 40 GLY H 1 1
2 2094 1 1 40 GLY HA2 H 10.938 -6.478 5.718 1.00 . A A . 40 GLY HA2 1 1
2 2095 1 1 40 GLY HA3 H 11.712 -4.950 5.241 1.00 . A A . 40 GLY HA3 1 1
2 2096 1 1 40 GLY N N 12.387 -6.660 4.174 1.00 . A A . 40 GLY N 1 1
2 2097 1 1 40 GLY O O 9.775 -4.493 3.692 1.00 . A A . 40 GLY O 1 1
2 2098 1 1 41 LEU C C 7.245 -6.012 3.023 1.00 . A A . 41 LEU C 1 1
2 2099 1 1 41 LEU CA C 8.526 -6.465 2.315 1.00 . A A . 41 LEU CA 1 1
2 2100 1 1 41 LEU CB C 8.330 -7.842 1.673 1.00 . A A . 41 LEU CB 1 1
2 2101 1 1 41 LEU CD1 C 7.659 -6.912 -0.546 1.00 . A A . 41 LEU CD1 1 1
2 2102 1 1 41 LEU CD2 C 6.895 -9.189 0.149 1.00 . A A . 41 LEU CD2 1 1
2 2103 1 1 41 LEU CG C 7.211 -7.776 0.634 1.00 . A A . 41 LEU CG 1 1
2 2104 1 1 41 LEU H H 9.983 -7.551 3.478 1.00 . A A . 41 LEU H 1 1
2 2105 1 1 41 LEU HA H 8.809 -5.749 1.560 1.00 . A A . 41 LEU HA 1 1
2 2106 1 1 41 LEU HB2 H 9.256 -8.150 1.189 1.00 . A A . 41 LEU HB2 1 1
2 2107 1 1 41 LEU HB3 H 8.067 -8.559 2.436 1.00 . A A . 41 LEU HB3 1 1
2 2108 1 1 41 LEU HD11 H 8.711 -7.073 -0.731 1.00 . A A . 41 LEU HD11 1 1
2 2109 1 1 41 LEU HD12 H 7.489 -5.872 -0.314 1.00 . A A . 41 LEU HD12 1 1
2 2110 1 1 41 LEU HD13 H 7.094 -7.183 -1.426 1.00 . A A . 41 LEU HD13 1 1
2 2111 1 1 41 LEU HD21 H 6.863 -9.861 0.995 1.00 . A A . 41 LEU HD21 1 1
2 2112 1 1 41 LEU HD22 H 7.663 -9.515 -0.538 1.00 . A A . 41 LEU HD22 1 1
2 2113 1 1 41 LEU HD23 H 5.939 -9.194 -0.351 1.00 . A A . 41 LEU HD23 1 1
2 2114 1 1 41 LEU HG H 6.329 -7.342 1.082 1.00 . A A . 41 LEU HG 1 1
2 2115 1 1 41 LEU N N 9.640 -6.652 3.294 1.00 . A A . 41 LEU N 1 1
2 2116 1 1 41 LEU O O 6.874 -6.530 4.059 1.00 . A A . 41 LEU O 1 1
2 2117 1 1 42 VAL C C 4.205 -4.678 1.959 1.00 . A A . 42 VAL C 1 1
2 2118 1 1 42 VAL CA C 5.284 -4.567 3.033 1.00 . A A . 42 VAL CA 1 1
2 2119 1 1 42 VAL CB C 5.550 -3.108 3.410 1.00 . A A . 42 VAL CB 1 1
2 2120 1 1 42 VAL CG1 C 4.289 -2.487 4.015 1.00 . A A . 42 VAL CG1 1 1
2 2121 1 1 42 VAL CG2 C 6.681 -3.049 4.438 1.00 . A A . 42 VAL CG2 1 1
2 2122 1 1 42 VAL H H 6.875 -4.687 1.599 1.00 . A A . 42 VAL H 1 1
2 2123 1 1 42 VAL HA H 5.016 -5.143 3.907 1.00 . A A . 42 VAL HA 1 1
2 2124 1 1 42 VAL HB H 5.832 -2.553 2.529 1.00 . A A . 42 VAL HB 1 1
2 2125 1 1 42 VAL HG11 H 3.642 -2.142 3.222 1.00 . A A . 42 VAL HG11 1 1
2 2126 1 1 42 VAL HG12 H 4.567 -1.652 4.643 1.00 . A A . 42 VAL HG12 1 1
2 2127 1 1 42 VAL HG13 H 3.770 -3.226 4.607 1.00 . A A . 42 VAL HG13 1 1
2 2128 1 1 42 VAL HG21 H 7.553 -3.550 4.042 1.00 . A A . 42 VAL HG21 1 1
2 2129 1 1 42 VAL HG22 H 6.367 -3.539 5.349 1.00 . A A . 42 VAL HG22 1 1
2 2130 1 1 42 VAL HG23 H 6.923 -2.019 4.649 1.00 . A A . 42 VAL HG23 1 1
2 2131 1 1 42 VAL N N 6.559 -5.063 2.445 1.00 . A A . 42 VAL N 1 1
2 2132 1 1 42 VAL O O 4.413 -4.280 0.829 1.00 . A A . 42 VAL O 1 1
2 2133 1 1 43 GLU C C 1.036 -4.259 1.209 1.00 . A A . 43 GLU C 1 1
2 2134 1 1 43 GLU CA C 2.024 -5.428 1.244 1.00 . A A . 43 GLU CA 1 1
2 2135 1 1 43 GLU CB C 1.301 -6.724 1.630 1.00 . A A . 43 GLU CB 1 1
2 2136 1 1 43 GLU CD C -0.430 -8.399 0.900 1.00 . A A . 43 GLU CD 1 1
2 2137 1 1 43 GLU CG C 0.253 -7.066 0.566 1.00 . A A . 43 GLU CG 1 1
2 2138 1 1 43 GLU H H 2.945 -5.601 3.186 1.00 . A A . 43 GLU H 1 1
2 2139 1 1 43 GLU HA H 2.479 -5.551 0.272 1.00 . A A . 43 GLU HA 1 1
2 2140 1 1 43 GLU HB2 H 2.025 -7.536 1.701 1.00 . A A . 43 GLU HB2 1 1
2 2141 1 1 43 GLU HB3 H 0.813 -6.593 2.584 1.00 . A A . 43 GLU HB3 1 1
2 2142 1 1 43 GLU HG2 H -0.497 -6.276 0.531 1.00 . A A . 43 GLU HG2 1 1
2 2143 1 1 43 GLU HG3 H 0.733 -7.143 -0.399 1.00 . A A . 43 GLU HG3 1 1
2 2144 1 1 43 GLU N N 3.080 -5.253 2.280 1.00 . A A . 43 GLU N 1 1
2 2145 1 1 43 GLU O O 0.150 -4.155 2.034 1.00 . A A . 43 GLU O 1 1
2 2146 1 1 43 GLU OE1 O 0.103 -9.139 1.715 1.00 . A A . 43 GLU OE1 1 1
2 2147 1 1 43 GLU OE2 O -1.475 -8.661 0.328 1.00 . A A . 43 GLU OE2 1 1
2 2148 1 1 44 CYS C C -1.179 -2.963 -0.267 1.00 . A A . 44 CYS C 1 1
2 2149 1 1 44 CYS CA C 0.166 -2.301 0.037 1.00 . A A . 44 CYS CA 1 1
2 2150 1 1 44 CYS CB C 0.667 -1.502 -1.175 1.00 . A A . 44 CYS CB 1 1
2 2151 1 1 44 CYS H H 1.838 -3.568 -0.474 1.00 . A A . 44 CYS H 1 1
2 2152 1 1 44 CYS HA H 0.116 -1.682 0.923 1.00 . A A . 44 CYS HA 1 1
2 2153 1 1 44 CYS HB2 H 1.716 -1.744 -1.347 1.00 . A A . 44 CYS HB2 1 1
2 2154 1 1 44 CYS HB3 H 0.088 -1.776 -2.045 1.00 . A A . 44 CYS HB3 1 1
2 2155 1 1 44 CYS N N 1.146 -3.423 0.205 1.00 . A A . 44 CYS N 1 1
2 2156 1 1 44 CYS O O -1.221 -4.166 -0.451 1.00 . A A . 44 CYS O 1 1
2 2157 1 1 44 CYS SG S 0.509 0.278 -0.892 1.00 . A A . 44 CYS SG 1 1
2 2158 1 1 45 ASN C C -3.459 -3.754 -1.913 1.00 . A A . 45 ASN C 1 1
2 2159 1 1 45 ASN CA C -3.578 -2.926 -0.615 1.00 . A A . 45 ASN CA 1 1
2 2160 1 1 45 ASN CB C -4.595 -1.794 -0.793 1.00 . A A . 45 ASN CB 1 1
2 2161 1 1 45 ASN CG C -4.942 -1.192 0.573 1.00 . A A . 45 ASN CG 1 1
2 2162 1 1 45 ASN H H -2.240 -1.271 -0.162 1.00 . A A . 45 ASN H 1 1
2 2163 1 1 45 ASN HA H -3.869 -3.557 0.210 1.00 . A A . 45 ASN HA 1 1
2 2164 1 1 45 ASN HB2 H -4.172 -1.022 -1.435 1.00 . A A . 45 ASN HB2 1 1
2 2165 1 1 45 ASN HB3 H -5.492 -2.185 -1.249 1.00 . A A . 45 ASN HB3 1 1
2 2166 1 1 45 ASN HD21 H -5.632 0.505 -0.193 1.00 . A A . 45 ASN HD21 1 1
2 2167 1 1 45 ASN HD22 H -5.691 0.396 1.500 1.00 . A A . 45 ASN HD22 1 1
2 2168 1 1 45 ASN N N -2.274 -2.240 -0.319 1.00 . A A . 45 ASN N 1 1
2 2169 1 1 45 ASN ND2 N -5.465 0.003 0.631 1.00 . A A . 45 ASN ND2 1 1
2 2170 1 1 45 ASN O O -3.424 -4.969 -1.879 1.00 . A A . 45 ASN O 1 1
2 2171 1 1 45 ASN OD1 O -4.735 -1.814 1.597 1.00 . A A . 45 ASN OD1 1 1
2 2172 1 1 46 ASN C C -1.779 -3.660 -4.900 1.00 . A A . 46 ASN C 1 1
2 2173 1 1 46 ASN CA C -3.204 -3.839 -4.342 1.00 . A A . 46 ASN CA 1 1
2 2174 1 1 46 ASN CB C -4.248 -3.225 -5.269 1.00 . A A . 46 ASN CB 1 1
2 2175 1 1 46 ASN CG C -5.644 -3.583 -4.752 1.00 . A A . 46 ASN CG 1 1
2 2176 1 1 46 ASN H H -3.368 -2.124 -3.044 1.00 . A A . 46 ASN H 1 1
2 2177 1 1 46 ASN HA H -3.419 -4.889 -4.199 1.00 . A A . 46 ASN HA 1 1
2 2178 1 1 46 ASN HB2 H -4.129 -2.142 -5.290 1.00 . A A . 46 ASN HB2 1 1
2 2179 1 1 46 ASN HB3 H -4.124 -3.620 -6.267 1.00 . A A . 46 ASN HB3 1 1
2 2180 1 1 46 ASN HD21 H -5.862 -1.884 -3.746 1.00 . A A . 46 ASN HD21 1 1
2 2181 1 1 46 ASN HD22 H -7.170 -2.959 -3.645 1.00 . A A . 46 ASN HD22 1 1
2 2182 1 1 46 ASN N N -3.363 -3.103 -3.046 1.00 . A A . 46 ASN N 1 1
2 2183 1 1 46 ASN ND2 N -6.279 -2.738 -3.986 1.00 . A A . 46 ASN ND2 1 1
2 2184 1 1 46 ASN O O -1.579 -3.652 -6.100 1.00 . A A . 46 ASN O 1 1
2 2185 1 1 46 ASN OD1 O -6.157 -4.646 -5.038 1.00 . A A . 46 ASN OD1 1 1
2 2186 1 1 47 HIS C C 1.629 -3.787 -3.511 1.00 . A A . 47 HIS C 1 1
2 2187 1 1 47 HIS CA C 0.603 -3.241 -4.538 1.00 . A A . 47 HIS CA 1 1
2 2188 1 1 47 HIS CB C 0.639 -1.695 -4.696 1.00 . A A . 47 HIS CB 1 1
2 2189 1 1 47 HIS CD2 C 3.266 -1.543 -4.891 1.00 . A A . 47 HIS CD2 1 1
2 2190 1 1 47 HIS CE1 C 3.558 0.304 -3.788 1.00 . A A . 47 HIS CE1 1 1
2 2191 1 1 47 HIS CG C 2.022 -1.114 -4.501 1.00 . A A . 47 HIS CG 1 1
2 2192 1 1 47 HIS H H -0.987 -3.456 -3.086 1.00 . A A . 47 HIS H 1 1
2 2193 1 1 47 HIS HA H 0.747 -3.713 -5.497 1.00 . A A . 47 HIS HA 1 1
2 2194 1 1 47 HIS HB2 H 0.290 -1.438 -5.696 1.00 . A A . 47 HIS HB2 1 1
2 2195 1 1 47 HIS HB3 H -0.032 -1.256 -3.971 1.00 . A A . 47 HIS HB3 1 1
2 2196 1 1 47 HIS HD2 H 3.467 -2.422 -5.481 1.00 . A A . 47 HIS HD2 1 1
2 2197 1 1 47 HIS HE1 H 4.021 1.156 -3.315 1.00 . A A . 47 HIS HE1 1 1
2 2198 1 1 47 HIS HE2 H 5.198 -0.723 -4.542 1.00 . A A . 47 HIS HE2 1 1
2 2199 1 1 47 HIS N N -0.799 -3.473 -4.048 1.00 . A A . 47 HIS N 1 1
2 2200 1 1 47 HIS ND1 N 2.236 0.072 -3.799 1.00 . A A . 47 HIS ND1 1 1
2 2201 1 1 47 HIS NE2 N 4.226 -0.650 -4.436 1.00 . A A . 47 HIS NE2 1 1
2 2202 1 1 47 HIS O O 1.363 -3.824 -2.329 1.00 . A A . 47 HIS O 1 1
2 2203 1 1 48 TYR C C 5.086 -3.916 -2.988 1.00 . A A . 48 TYR C 1 1
2 2204 1 1 48 TYR CA C 3.810 -4.773 -2.991 1.00 . A A . 48 TYR CA 1 1
2 2205 1 1 48 TYR CB C 4.182 -6.176 -3.487 1.00 . A A . 48 TYR CB 1 1
2 2206 1 1 48 TYR CD1 C 2.320 -7.636 -2.600 1.00 . A A . 48 TYR CD1 1 1
2 2207 1 1 48 TYR CD2 C 2.473 -7.229 -4.985 1.00 . A A . 48 TYR CD2 1 1
2 2208 1 1 48 TYR CE1 C 1.193 -8.440 -2.813 1.00 . A A . 48 TYR CE1 1 1
2 2209 1 1 48 TYR CE2 C 1.354 -8.033 -5.197 1.00 . A A . 48 TYR CE2 1 1
2 2210 1 1 48 TYR CG C 2.957 -7.030 -3.690 1.00 . A A . 48 TYR CG 1 1
2 2211 1 1 48 TYR CZ C 0.711 -8.639 -4.112 1.00 . A A . 48 TYR CZ 1 1
2 2212 1 1 48 TYR H H 2.984 -4.216 -4.914 1.00 . A A . 48 TYR H 1 1
2 2213 1 1 48 TYR HA H 3.396 -4.835 -1.998 1.00 . A A . 48 TYR HA 1 1
2 2214 1 1 48 TYR HB2 H 4.721 -6.092 -4.430 1.00 . A A . 48 TYR HB2 1 1
2 2215 1 1 48 TYR HB3 H 4.825 -6.648 -2.757 1.00 . A A . 48 TYR HB3 1 1
2 2216 1 1 48 TYR HD1 H 2.694 -7.482 -1.598 1.00 . A A . 48 TYR HD1 1 1
2 2217 1 1 48 TYR HD2 H 2.968 -6.760 -5.822 1.00 . A A . 48 TYR HD2 1 1
2 2218 1 1 48 TYR HE1 H 0.698 -8.907 -1.975 1.00 . A A . 48 TYR HE1 1 1
2 2219 1 1 48 TYR HE2 H 0.981 -8.185 -6.201 1.00 . A A . 48 TYR HE2 1 1
2 2220 1 1 48 TYR HH H -0.861 -9.109 -5.096 1.00 . A A . 48 TYR HH 1 1
2 2221 1 1 48 TYR N N 2.792 -4.229 -3.957 1.00 . A A . 48 TYR N 1 1
2 2222 1 1 48 TYR O O 5.761 -3.785 -3.993 1.00 . A A . 48 TYR O 1 1
2 2223 1 1 48 TYR OH O -0.394 -9.439 -4.323 1.00 . A A . 48 TYR OH 1 1
2 2224 1 1 49 LEU C C 7.334 -2.914 -0.375 1.00 . A A . 49 LEU C 1 1
2 2225 1 1 49 LEU CA C 6.704 -2.587 -1.732 1.00 . A A . 49 LEU CA 1 1
2 2226 1 1 49 LEU CB C 6.294 -1.114 -1.803 1.00 . A A . 49 LEU CB 1 1
2 2227 1 1 49 LEU CD1 C 8.053 -0.547 -3.490 1.00 . A A . 49 LEU CD1 1 1
2 2228 1 1 49 LEU CD2 C 7.186 1.224 -1.966 1.00 . A A . 49 LEU CD2 1 1
2 2229 1 1 49 LEU CG C 7.536 -0.262 -2.078 1.00 . A A . 49 LEU CG 1 1
2 2230 1 1 49 LEU H H 4.900 -3.549 -1.056 1.00 . A A . 49 LEU H 1 1
2 2231 1 1 49 LEU HA H 7.381 -2.833 -2.536 1.00 . A A . 49 LEU HA 1 1
2 2232 1 1 49 LEU HB2 H 5.568 -0.974 -2.603 1.00 . A A . 49 LEU HB2 1 1
2 2233 1 1 49 LEU HB3 H 5.859 -0.817 -0.861 1.00 . A A . 49 LEU HB3 1 1
2 2234 1 1 49 LEU HD11 H 8.771 -1.348 -3.452 1.00 . A A . 49 LEU HD11 1 1
2 2235 1 1 49 LEU HD12 H 8.525 0.339 -3.887 1.00 . A A . 49 LEU HD12 1 1
2 2236 1 1 49 LEU HD13 H 7.228 -0.832 -4.125 1.00 . A A . 49 LEU HD13 1 1
2 2237 1 1 49 LEU HD21 H 6.657 1.400 -1.043 1.00 . A A . 49 LEU HD21 1 1
2 2238 1 1 49 LEU HD22 H 6.562 1.511 -2.800 1.00 . A A . 49 LEU HD22 1 1
2 2239 1 1 49 LEU HD23 H 8.094 1.808 -1.979 1.00 . A A . 49 LEU HD23 1 1
2 2240 1 1 49 LEU HG H 8.304 -0.507 -1.360 1.00 . A A . 49 LEU HG 1 1
2 2241 1 1 49 LEU N N 5.442 -3.385 -1.851 1.00 . A A . 49 LEU N 1 1
2 2242 1 1 49 LEU O O 6.628 -3.215 0.564 1.00 . A A . 49 LEU O 1 1
2 2243 1 1 50 CYS C C 9.627 -1.905 1.814 1.00 . A A . 50 CYS C 1 1
2 2244 1 1 50 CYS CA C 9.256 -3.189 1.072 1.00 . A A . 50 CYS CA 1 1
2 2245 1 1 50 CYS CB C 10.479 -4.070 0.762 1.00 . A A . 50 CYS CB 1 1
2 2246 1 1 50 CYS H H 9.201 -2.619 -1.000 1.00 . A A . 50 CYS H 1 1
2 2247 1 1 50 CYS HA H 8.557 -3.751 1.666 1.00 . A A . 50 CYS HA 1 1
2 2248 1 1 50 CYS HB2 H 10.863 -4.482 1.696 1.00 . A A . 50 CYS HB2 1 1
2 2249 1 1 50 CYS HB3 H 10.176 -4.877 0.111 1.00 . A A . 50 CYS HB3 1 1
2 2250 1 1 50 CYS N N 8.637 -2.867 -0.246 1.00 . A A . 50 CYS N 1 1
2 2251 1 1 50 CYS O O 9.773 -0.852 1.224 1.00 . A A . 50 CYS O 1 1
2 2252 1 1 50 CYS SG S 11.787 -3.112 -0.044 1.00 . A A . 50 CYS SG 1 1
2 2253 1 1 51 LEU C C 11.445 -0.207 3.462 1.00 . A A . 51 LEU C 1 1
2 2254 1 1 51 LEU CA C 10.110 -0.796 3.921 1.00 . A A . 51 LEU CA 1 1
2 2255 1 1 51 LEU CB C 10.207 -1.302 5.364 1.00 . A A . 51 LEU CB 1 1
2 2256 1 1 51 LEU CD1 C 8.570 0.265 6.411 1.00 . A A . 51 LEU CD1 1 1
2 2257 1 1 51 LEU CD2 C 10.552 -0.531 7.712 1.00 . A A . 51 LEU CD2 1 1
2 2258 1 1 51 LEU CG C 10.046 -0.127 6.326 1.00 . A A . 51 LEU CG 1 1
2 2259 1 1 51 LEU H H 9.637 -2.859 3.538 1.00 . A A . 51 LEU H 1 1
2 2260 1 1 51 LEU HA H 9.329 -0.062 3.841 1.00 . A A . 51 LEU HA 1 1
2 2261 1 1 51 LEU HB2 H 9.419 -2.033 5.547 1.00 . A A . 51 LEU HB2 1 1
2 2262 1 1 51 LEU HB3 H 11.169 -1.764 5.522 1.00 . A A . 51 LEU HB3 1 1
2 2263 1 1 51 LEU HD11 H 7.973 -0.618 6.587 1.00 . A A . 51 LEU HD11 1 1
2 2264 1 1 51 LEU HD12 H 8.267 0.723 5.481 1.00 . A A . 51 LEU HD12 1 1
2 2265 1 1 51 LEU HD13 H 8.428 0.964 7.220 1.00 . A A . 51 LEU HD13 1 1
2 2266 1 1 51 LEU HD21 H 10.603 0.341 8.347 1.00 . A A . 51 LEU HD21 1 1
2 2267 1 1 51 LEU HD22 H 11.535 -0.968 7.621 1.00 . A A . 51 LEU HD22 1 1
2 2268 1 1 51 LEU HD23 H 9.876 -1.254 8.145 1.00 . A A . 51 LEU HD23 1 1
2 2269 1 1 51 LEU HG H 10.615 0.713 5.963 1.00 . A A . 51 LEU HG 1 1
2 2270 1 1 51 LEU N N 9.768 -1.996 3.104 1.00 . A A . 51 LEU N 1 1
2 2271 1 1 51 LEU O O 11.715 0.962 3.663 1.00 . A A . 51 LEU O 1 1
2 2272 1 1 52 ASN C C 13.429 0.651 1.393 1.00 . A A . 52 ASN C 1 1
2 2273 1 1 52 ASN CA C 13.608 -0.497 2.396 1.00 . A A . 52 ASN CA 1 1
2 2274 1 1 52 ASN CB C 14.278 -1.690 1.706 1.00 . A A . 52 ASN CB 1 1
2 2275 1 1 52 ASN CG C 15.798 -1.528 1.765 1.00 . A A . 52 ASN CG 1 1
2 2276 1 1 52 ASN H H 12.044 -1.947 2.713 1.00 . A A . 52 ASN H 1 1
2 2277 1 1 52 ASN HA H 14.202 -0.177 3.236 1.00 . A A . 52 ASN HA 1 1
2 2278 1 1 52 ASN HB2 H 13.988 -2.613 2.208 1.00 . A A . 52 ASN HB2 1 1
2 2279 1 1 52 ASN HB3 H 13.964 -1.727 0.675 1.00 . A A . 52 ASN HB3 1 1
2 2280 1 1 52 ASN HD21 H 15.795 0.155 0.715 1.00 . A A . 52 ASN HD21 1 1
2 2281 1 1 52 ASN HD22 H 17.325 -0.387 1.211 1.00 . A A . 52 ASN HD22 1 1
2 2282 1 1 52 ASN N N 12.283 -1.009 2.857 1.00 . A A . 52 ASN N 1 1
2 2283 1 1 52 ASN ND2 N 16.352 -0.501 1.182 1.00 . A A . 52 ASN ND2 1 1
2 2284 1 1 52 ASN O O 13.976 1.724 1.571 1.00 . A A . 52 ASN O 1 1
2 2285 1 1 52 ASN OD1 O 16.487 -2.343 2.346 1.00 . A A . 52 ASN OD1 1 1
2 2286 1 1 53 CYS C C 11.187 2.338 -0.295 1.00 . A A . 53 CYS C 1 1
2 2287 1 1 53 CYS CA C 12.441 1.537 -0.655 1.00 . A A . 53 CYS CA 1 1
2 2288 1 1 53 CYS CB C 12.321 0.863 -2.032 1.00 . A A . 53 CYS CB 1 1
2 2289 1 1 53 CYS H H 12.210 -0.427 0.236 1.00 . A A . 53 CYS H 1 1
2 2290 1 1 53 CYS HA H 13.298 2.197 -0.654 1.00 . A A . 53 CYS HA 1 1
2 2291 1 1 53 CYS HB2 H 12.198 1.633 -2.793 1.00 . A A . 53 CYS HB2 1 1
2 2292 1 1 53 CYS HB3 H 13.222 0.302 -2.230 1.00 . A A . 53 CYS HB3 1 1
2 2293 1 1 53 CYS N N 12.661 0.440 0.347 1.00 . A A . 53 CYS N 1 1
2 2294 1 1 53 CYS O O 11.074 3.510 -0.598 1.00 . A A . 53 CYS O 1 1
2 2295 1 1 53 CYS SG S 10.895 -0.253 -2.082 1.00 . A A . 53 CYS SG 1 1
2 2296 1 1 54 LEU C C 9.311 3.572 1.681 1.00 . A A . 54 LEU C 1 1
2 2297 1 1 54 LEU CA C 8.986 2.405 0.747 1.00 . A A . 54 LEU CA 1 1
2 2298 1 1 54 LEU CB C 8.164 1.343 1.485 1.00 . A A . 54 LEU CB 1 1
2 2299 1 1 54 LEU CD1 C 5.847 0.738 2.139 1.00 . A A . 54 LEU CD1 1 1
2 2300 1 1 54 LEU CD2 C 6.911 2.747 3.153 1.00 . A A . 54 LEU CD2 1 1
2 2301 1 1 54 LEU CG C 6.796 1.901 1.878 1.00 . A A . 54 LEU CG 1 1
2 2302 1 1 54 LEU H H 10.369 0.757 0.583 1.00 . A A . 54 LEU H 1 1
2 2303 1 1 54 LEU HA H 8.452 2.749 -0.125 1.00 . A A . 54 LEU HA 1 1
2 2304 1 1 54 LEU HB2 H 8.024 0.481 0.833 1.00 . A A . 54 LEU HB2 1 1
2 2305 1 1 54 LEU HB3 H 8.692 1.037 2.371 1.00 . A A . 54 LEU HB3 1 1
2 2306 1 1 54 LEU HD11 H 4.914 1.117 2.525 1.00 . A A . 54 LEU HD11 1 1
2 2307 1 1 54 LEU HD12 H 6.296 0.073 2.863 1.00 . A A . 54 LEU HD12 1 1
2 2308 1 1 54 LEU HD13 H 5.670 0.204 1.219 1.00 . A A . 54 LEU HD13 1 1
2 2309 1 1 54 LEU HD21 H 6.972 3.791 2.885 1.00 . A A . 54 LEU HD21 1 1
2 2310 1 1 54 LEU HD22 H 7.802 2.462 3.693 1.00 . A A . 54 LEU HD22 1 1
2 2311 1 1 54 LEU HD23 H 6.044 2.585 3.777 1.00 . A A . 54 LEU HD23 1 1
2 2312 1 1 54 LEU HG H 6.418 2.504 1.069 1.00 . A A . 54 LEU HG 1 1
2 2313 1 1 54 LEU N N 10.246 1.703 0.354 1.00 . A A . 54 LEU N 1 1
2 2314 1 1 54 LEU O O 8.753 4.645 1.565 1.00 . A A . 54 LEU O 1 1
2 2315 1 1 55 THR C C 11.145 5.658 2.793 1.00 . A A . 55 THR C 1 1
2 2316 1 1 55 THR CA C 10.574 4.459 3.562 1.00 . A A . 55 THR CA 1 1
2 2317 1 1 55 THR CB C 11.630 3.842 4.489 1.00 . A A . 55 THR CB 1 1
2 2318 1 1 55 THR CG2 C 12.184 4.899 5.453 1.00 . A A . 55 THR CG2 1 1
2 2319 1 1 55 THR H H 10.641 2.485 2.683 1.00 . A A . 55 THR H 1 1
2 2320 1 1 55 THR HA H 9.712 4.758 4.136 1.00 . A A . 55 THR HA 1 1
2 2321 1 1 55 THR HB H 12.432 3.452 3.889 1.00 . A A . 55 THR HB 1 1
2 2322 1 1 55 THR HG1 H 10.310 3.127 5.730 1.00 . A A . 55 THR HG1 1 1
2 2323 1 1 55 THR HG21 H 12.814 4.420 6.189 1.00 . A A . 55 THR HG21 1 1
2 2324 1 1 55 THR HG22 H 11.366 5.400 5.952 1.00 . A A . 55 THR HG22 1 1
2 2325 1 1 55 THR HG23 H 12.765 5.622 4.901 1.00 . A A . 55 THR HG23 1 1
2 2326 1 1 55 THR N N 10.208 3.365 2.610 1.00 . A A . 55 THR N 1 1
2 2327 1 1 55 THR O O 10.804 6.794 3.065 1.00 . A A . 55 THR O 1 1
2 2328 1 1 55 THR OG1 O 11.049 2.776 5.227 1.00 . A A . 55 THR OG1 1 1
2 2329 1 1 56 LEU C C 11.478 7.305 0.316 1.00 . A A . 56 LEU C 1 1
2 2330 1 1 56 LEU CA C 12.590 6.552 1.052 1.00 . A A . 56 LEU CA 1 1
2 2331 1 1 56 LEU CB C 13.558 5.912 0.052 1.00 . A A . 56 LEU CB 1 1
2 2332 1 1 56 LEU CD1 C 15.694 4.630 -0.125 1.00 . A A . 56 LEU CD1 1 1
2 2333 1 1 56 LEU CD2 C 15.669 6.842 1.024 1.00 . A A . 56 LEU CD2 1 1
2 2334 1 1 56 LEU CG C 14.868 5.562 0.761 1.00 . A A . 56 LEU CG 1 1
2 2335 1 1 56 LEU H H 12.265 4.494 1.628 1.00 . A A . 56 LEU H 1 1
2 2336 1 1 56 LEU HA H 13.122 7.220 1.705 1.00 . A A . 56 LEU HA 1 1
2 2337 1 1 56 LEU HB2 H 13.111 5.005 -0.355 1.00 . A A . 56 LEU HB2 1 1
2 2338 1 1 56 LEU HB3 H 13.761 6.606 -0.750 1.00 . A A . 56 LEU HB3 1 1
2 2339 1 1 56 LEU HD11 H 16.745 4.778 0.078 1.00 . A A . 56 LEU HD11 1 1
2 2340 1 1 56 LEU HD12 H 15.495 4.850 -1.164 1.00 . A A . 56 LEU HD12 1 1
2 2341 1 1 56 LEU HD13 H 15.428 3.605 0.084 1.00 . A A . 56 LEU HD13 1 1
2 2342 1 1 56 LEU HD21 H 16.395 6.657 1.802 1.00 . A A . 56 LEU HD21 1 1
2 2343 1 1 56 LEU HD22 H 15.002 7.629 1.335 1.00 . A A . 56 LEU HD22 1 1
2 2344 1 1 56 LEU HD23 H 16.178 7.141 0.120 1.00 . A A . 56 LEU HD23 1 1
2 2345 1 1 56 LEU HG H 14.652 5.072 1.697 1.00 . A A . 56 LEU HG 1 1
2 2346 1 1 56 LEU N N 12.005 5.417 1.833 1.00 . A A . 56 LEU N 1 1
2 2347 1 1 56 LEU O O 11.469 8.519 0.269 1.00 . A A . 56 LEU O 1 1
2 2348 1 1 57 LEU C C 8.210 7.446 -0.057 1.00 . A A . 57 LEU C 1 1
2 2349 1 1 57 LEU CA C 9.416 7.263 -0.969 1.00 . A A . 57 LEU CA 1 1
2 2350 1 1 57 LEU CB C 9.035 6.314 -2.107 1.00 . A A . 57 LEU CB 1 1
2 2351 1 1 57 LEU CD1 C 9.860 5.176 -4.158 1.00 . A A . 57 LEU CD1 1 1
2 2352 1 1 57 LEU CD2 C 9.970 7.663 -3.970 1.00 . A A . 57 LEU CD2 1 1
2 2353 1 1 57 LEU CG C 10.094 6.348 -3.201 1.00 . A A . 57 LEU CG 1 1
2 2354 1 1 57 LEU H H 10.566 5.611 -0.185 1.00 . A A . 57 LEU H 1 1
2 2355 1 1 57 LEU HA H 9.733 8.208 -1.369 1.00 . A A . 57 LEU HA 1 1
2 2356 1 1 57 LEU HB2 H 8.951 5.299 -1.717 1.00 . A A . 57 LEU HB2 1 1
2 2357 1 1 57 LEU HB3 H 8.086 6.623 -2.522 1.00 . A A . 57 LEU HB3 1 1
2 2358 1 1 57 LEU HD11 H 10.460 5.308 -5.046 1.00 . A A . 57 LEU HD11 1 1
2 2359 1 1 57 LEU HD12 H 8.815 5.138 -4.431 1.00 . A A . 57 LEU HD12 1 1
2 2360 1 1 57 LEU HD13 H 10.138 4.253 -3.670 1.00 . A A . 57 LEU HD13 1 1
2 2361 1 1 57 LEU HD21 H 8.987 7.725 -4.416 1.00 . A A . 57 LEU HD21 1 1
2 2362 1 1 57 LEU HD22 H 10.720 7.702 -4.744 1.00 . A A . 57 LEU HD22 1 1
2 2363 1 1 57 LEU HD23 H 10.108 8.490 -3.291 1.00 . A A . 57 LEU HD23 1 1
2 2364 1 1 57 LEU HG H 11.078 6.271 -2.764 1.00 . A A . 57 LEU HG 1 1
2 2365 1 1 57 LEU N N 10.537 6.592 -0.244 1.00 . A A . 57 LEU N 1 1
2 2366 1 1 57 LEU O O 7.123 7.698 -0.536 1.00 . A A . 57 LEU O 1 1
2 2367 1 1 58 LEU C C 6.184 6.334 1.847 1.00 . A A . 58 LEU C 1 1
2 2368 1 1 58 LEU CA C 7.211 7.410 2.190 1.00 . A A . 58 LEU CA 1 1
2 2369 1 1 58 LEU CB C 6.605 8.810 1.999 1.00 . A A . 58 LEU CB 1 1
2 2370 1 1 58 LEU CD1 C 6.922 11.218 2.600 1.00 . A A . 58 LEU CD1 1 1
2 2371 1 1 58 LEU CD2 C 6.573 9.504 4.401 1.00 . A A . 58 LEU CD2 1 1
2 2372 1 1 58 LEU CG C 7.200 9.769 3.027 1.00 . A A . 58 LEU CG 1 1
2 2373 1 1 58 LEU H H 9.258 7.062 1.601 1.00 . A A . 58 LEU H 1 1
2 2374 1 1 58 LEU HA H 7.537 7.295 3.210 1.00 . A A . 58 LEU HA 1 1
2 2375 1 1 58 LEU HB2 H 6.826 9.169 0.994 1.00 . A A . 58 LEU HB2 1 1
2 2376 1 1 58 LEU HB3 H 5.536 8.758 2.140 1.00 . A A . 58 LEU HB3 1 1
2 2377 1 1 58 LEU HD11 H 6.581 11.791 3.453 1.00 . A A . 58 LEU HD11 1 1
2 2378 1 1 58 LEU HD12 H 6.160 11.233 1.834 1.00 . A A . 58 LEU HD12 1 1
2 2379 1 1 58 LEU HD13 H 7.828 11.658 2.213 1.00 . A A . 58 LEU HD13 1 1
2 2380 1 1 58 LEU HD21 H 5.608 9.037 4.275 1.00 . A A . 58 LEU HD21 1 1
2 2381 1 1 58 LEU HD22 H 6.454 10.440 4.927 1.00 . A A . 58 LEU HD22 1 1
2 2382 1 1 58 LEU HD23 H 7.218 8.851 4.971 1.00 . A A . 58 LEU HD23 1 1
2 2383 1 1 58 LEU HG H 8.264 9.607 3.084 1.00 . A A . 58 LEU HG 1 1
2 2384 1 1 58 LEU N N 8.374 7.290 1.246 1.00 . A A . 58 LEU N 1 1
2 2385 1 1 58 LEU O O 5.970 6.021 0.690 1.00 . A A . 58 LEU O 1 1
2 2386 1 1 59 SER C C 3.366 5.426 1.773 1.00 . A A . 59 SER C 1 1
2 2387 1 1 59 SER CA C 4.513 4.715 2.487 1.00 . A A . 59 SER CA 1 1
2 2388 1 1 59 SER CB C 4.052 4.112 3.817 1.00 . A A . 59 SER CB 1 1
2 2389 1 1 59 SER H H 5.705 6.015 3.757 1.00 . A A . 59 SER H 1 1
2 2390 1 1 59 SER HA H 4.943 3.955 1.852 1.00 . A A . 59 SER HA 1 1
2 2391 1 1 59 SER HB2 H 4.894 4.064 4.507 1.00 . A A . 59 SER HB2 1 1
2 2392 1 1 59 SER HB3 H 3.272 4.730 4.243 1.00 . A A . 59 SER HB3 1 1
2 2393 1 1 59 SER HG H 3.882 2.227 4.281 1.00 . A A . 59 SER HG 1 1
2 2394 1 1 59 SER N N 5.534 5.757 2.825 1.00 . A A . 59 SER N 1 1
2 2395 1 1 59 SER O O 3.122 5.220 0.599 1.00 . A A . 59 SER O 1 1
2 2396 1 1 59 SER OG O 3.552 2.799 3.585 1.00 . A A . 59 SER OG 1 1
2 2397 1 1 60 VAL C C 1.546 8.478 2.550 1.00 . A A . 60 VAL C 1 1
2 2398 1 1 60 VAL CA C 1.630 7.123 1.846 1.00 . A A . 60 VAL CA 1 1
2 2399 1 1 60 VAL CB C 0.333 6.336 2.022 1.00 . A A . 60 VAL CB 1 1
2 2400 1 1 60 VAL CG1 C 0.407 5.037 1.221 1.00 . A A . 60 VAL CG1 1 1
2 2401 1 1 60 VAL CG2 C 0.106 6.023 3.503 1.00 . A A . 60 VAL CG2 1 1
2 2402 1 1 60 VAL H H 2.976 6.492 3.393 1.00 . A A . 60 VAL H 1 1
2 2403 1 1 60 VAL HA H 1.835 7.265 0.795 1.00 . A A . 60 VAL HA 1 1
2 2404 1 1 60 VAL HB H -0.486 6.934 1.653 1.00 . A A . 60 VAL HB 1 1
2 2405 1 1 60 VAL HG11 H 0.793 5.245 0.233 1.00 . A A . 60 VAL HG11 1 1
2 2406 1 1 60 VAL HG12 H -0.581 4.608 1.137 1.00 . A A . 60 VAL HG12 1 1
2 2407 1 1 60 VAL HG13 H 1.062 4.340 1.723 1.00 . A A . 60 VAL HG13 1 1
2 2408 1 1 60 VAL HG21 H -0.945 6.131 3.734 1.00 . A A . 60 VAL HG21 1 1
2 2409 1 1 60 VAL HG22 H 0.679 6.708 4.110 1.00 . A A . 60 VAL HG22 1 1
2 2410 1 1 60 VAL HG23 H 0.416 5.009 3.710 1.00 . A A . 60 VAL HG23 1 1
2 2411 1 1 60 VAL N N 2.713 6.315 2.467 1.00 . A A . 60 VAL N 1 1
2 2412 1 1 60 VAL O O 0.521 8.826 3.105 1.00 . A A . 60 VAL O 1 1
2 2413 1 1 61 SER C C 1.418 11.408 2.673 1.00 . A A . 61 SER C 1 1
2 2414 1 1 61 SER CA C 2.568 10.582 3.239 1.00 . A A . 61 SER CA 1 1
2 2415 1 1 61 SER CB C 3.905 11.256 2.935 1.00 . A A . 61 SER CB 1 1
2 2416 1 1 61 SER H H 3.438 8.946 2.103 1.00 . A A . 61 SER H 1 1
2 2417 1 1 61 SER HA H 2.453 10.449 4.299 1.00 . A A . 61 SER HA 1 1
2 2418 1 1 61 SER HB2 H 4.685 10.802 3.546 1.00 . A A . 61 SER HB2 1 1
2 2419 1 1 61 SER HB3 H 4.151 11.122 1.889 1.00 . A A . 61 SER HB3 1 1
2 2420 1 1 61 SER HG H 4.193 12.780 4.114 1.00 . A A . 61 SER HG 1 1
2 2421 1 1 61 SER N N 2.614 9.249 2.546 1.00 . A A . 61 SER N 1 1
2 2422 1 1 61 SER O O 0.634 11.991 3.399 1.00 . A A . 61 SER O 1 1
2 2423 1 1 61 SER OG O 3.815 12.643 3.241 1.00 . A A . 61 SER OG 1 1
2 2424 1 1 62 ASN C C -0.552 11.194 -0.207 1.00 . A A . 62 ASN C 1 1
2 2425 1 1 62 ASN CA C 0.180 12.152 0.730 1.00 . A A . 62 ASN CA 1 1
2 2426 1 1 62 ASN CB C 0.832 13.286 -0.058 1.00 . A A . 62 ASN CB 1 1
2 2427 1 1 62 ASN CG C -0.245 14.273 -0.507 1.00 . A A . 62 ASN CG 1 1
2 2428 1 1 62 ASN H H 1.928 10.910 0.829 1.00 . A A . 62 ASN H 1 1
2 2429 1 1 62 ASN HA H -0.495 12.549 1.471 1.00 . A A . 62 ASN HA 1 1
2 2430 1 1 62 ASN HB2 H 1.559 13.798 0.572 1.00 . A A . 62 ASN HB2 1 1
2 2431 1 1 62 ASN HB3 H 1.332 12.882 -0.925 1.00 . A A . 62 ASN HB3 1 1
2 2432 1 1 62 ASN HD21 H 0.627 14.655 -2.250 1.00 . A A . 62 ASN HD21 1 1
2 2433 1 1 62 ASN HD22 H -0.825 15.487 -1.968 1.00 . A A . 62 ASN HD22 1 1
2 2434 1 1 62 ASN N N 1.295 11.418 1.378 1.00 . A A . 62 ASN N 1 1
2 2435 1 1 62 ASN ND2 N -0.139 14.853 -1.672 1.00 . A A . 62 ASN ND2 1 1
2 2436 1 1 62 ASN O O -1.764 11.111 -0.209 1.00 . A A . 62 ASN O 1 1
2 2437 1 1 62 ASN OD1 O -1.197 14.520 0.208 1.00 . A A . 62 ASN OD1 1 1
2 2438 1 1 63 ARG C C 0.561 8.407 -2.359 1.00 . A A . 63 ARG C 1 1
2 2439 1 1 63 ARG CA C -0.436 9.506 -1.957 1.00 . A A . 63 ARG CA 1 1
2 2440 1 1 63 ARG CB C -0.795 10.355 -3.179 1.00 . A A . 63 ARG CB 1 1
2 2441 1 1 63 ARG CD C -1.354 9.632 -5.521 1.00 . A A . 63 ARG CD 1 1
2 2442 1 1 63 ARG CG C -1.808 9.604 -4.054 1.00 . A A . 63 ARG CG 1 1
2 2443 1 1 63 ARG CZ C -0.803 11.489 -7.036 1.00 . A A . 63 ARG CZ 1 1
2 2444 1 1 63 ARG H H 1.169 10.561 -0.974 1.00 . A A . 63 ARG H 1 1
2 2445 1 1 63 ARG HA H -1.326 9.077 -1.529 1.00 . A A . 63 ARG HA 1 1
2 2446 1 1 63 ARG HB2 H -1.232 11.297 -2.848 1.00 . A A . 63 ARG HB2 1 1
2 2447 1 1 63 ARG HB3 H 0.099 10.555 -3.750 1.00 . A A . 63 ARG HB3 1 1
2 2448 1 1 63 ARG HD2 H -0.355 9.209 -5.622 1.00 . A A . 63 ARG HD2 1 1
2 2449 1 1 63 ARG HD3 H -2.046 9.079 -6.135 1.00 . A A . 63 ARG HD3 1 1
2 2450 1 1 63 ARG HE H -1.792 11.734 -5.327 1.00 . A A . 63 ARG HE 1 1
2 2451 1 1 63 ARG HG2 H -1.882 8.570 -3.717 1.00 . A A . 63 ARG HG2 1 1
2 2452 1 1 63 ARG HG3 H -2.771 10.082 -3.971 1.00 . A A . 63 ARG HG3 1 1
2 2453 1 1 63 ARG HH11 H -0.312 9.662 -7.720 1.00 . A A . 63 ARG HH11 1 1
2 2454 1 1 63 ARG HH12 H 0.130 10.989 -8.741 1.00 . A A . 63 ARG HH12 1 1
2 2455 1 1 63 ARG HH21 H -1.149 13.421 -6.646 1.00 . A A . 63 ARG HH21 1 1
2 2456 1 1 63 ARG HH22 H -0.340 13.092 -8.142 1.00 . A A . 63 ARG HH22 1 1
2 2457 1 1 63 ARG N N 0.192 10.469 -1.005 1.00 . A A . 63 ARG N 1 1
2 2458 1 1 63 ARG NE N -1.362 11.078 -5.913 1.00 . A A . 63 ARG NE 1 1
2 2459 1 1 63 ARG NH1 N -0.288 10.644 -7.898 1.00 . A A . 63 ARG NH1 1 1
2 2460 1 1 63 ARG NH2 N -0.760 12.767 -7.295 1.00 . A A . 63 ARG NH2 1 1
2 2461 1 1 63 ARG O O 1.738 8.668 -2.524 1.00 . A A . 63 ARG O 1 1
2 2462 1 1 64 CYS C C 1.156 6.233 -4.550 1.00 . A A . 64 CYS C 1 1
2 2463 1 1 64 CYS CA C 1.023 6.113 -3.024 1.00 . A A . 64 CYS CA 1 1
2 2464 1 1 64 CYS CB C 0.352 4.791 -2.626 1.00 . A A . 64 CYS CB 1 1
2 2465 1 1 64 CYS H H -0.865 7.010 -2.472 1.00 . A A . 64 CYS H 1 1
2 2466 1 1 64 CYS HA H 1.981 6.209 -2.539 1.00 . A A . 64 CYS HA 1 1
2 2467 1 1 64 CYS HB2 H -0.018 4.867 -1.603 1.00 . A A . 64 CYS HB2 1 1
2 2468 1 1 64 CYS HB3 H -0.475 4.585 -3.292 1.00 . A A . 64 CYS HB3 1 1
2 2469 1 1 64 CYS N N 0.095 7.195 -2.572 1.00 . A A . 64 CYS N 1 1
2 2470 1 1 64 CYS O O 0.175 6.084 -5.255 1.00 . A A . 64 CYS O 1 1
2 2471 1 1 64 CYS SG S 1.565 3.446 -2.731 1.00 . A A . 64 CYS SG 1 1
2 2472 1 1 65 PRO C C 2.364 5.462 -7.285 1.00 . A A . 65 PRO C 1 1
2 2473 1 1 65 PRO CA C 2.532 6.761 -6.489 1.00 . A A . 65 PRO CA 1 1
2 2474 1 1 65 PRO CB C 3.965 7.282 -6.595 1.00 . A A . 65 PRO CB 1 1
2 2475 1 1 65 PRO CD C 3.606 6.746 -4.282 1.00 . A A . 65 PRO CD 1 1
2 2476 1 1 65 PRO CG C 4.649 6.778 -5.367 1.00 . A A . 65 PRO CG 1 1
2 2477 1 1 65 PRO HA H 1.850 7.513 -6.854 1.00 . A A . 65 PRO HA 1 1
2 2478 1 1 65 PRO HB2 H 4.451 6.913 -7.498 1.00 . A A . 65 PRO HB2 1 1
2 2479 1 1 65 PRO HB3 H 3.975 8.362 -6.607 1.00 . A A . 65 PRO HB3 1 1
2 2480 1 1 65 PRO HD2 H 3.791 5.926 -3.587 1.00 . A A . 65 PRO HD2 1 1
2 2481 1 1 65 PRO HD3 H 3.584 7.678 -3.741 1.00 . A A . 65 PRO HD3 1 1
2 2482 1 1 65 PRO HG2 H 5.000 5.763 -5.551 1.00 . A A . 65 PRO HG2 1 1
2 2483 1 1 65 PRO HG3 H 5.450 7.443 -5.084 1.00 . A A . 65 PRO HG3 1 1
2 2484 1 1 65 PRO N N 2.344 6.557 -5.025 1.00 . A A . 65 PRO N 1 1
2 2485 1 1 65 PRO O O 1.887 5.485 -8.404 1.00 . A A . 65 PRO O 1 1
2 2486 1 1 66 ILE C C 1.136 2.648 -7.618 1.00 . A A . 66 ILE C 1 1
2 2487 1 1 66 ILE CA C 2.608 3.057 -7.500 1.00 . A A . 66 ILE CA 1 1
2 2488 1 1 66 ILE CB C 3.426 2.014 -6.737 1.00 . A A . 66 ILE CB 1 1
2 2489 1 1 66 ILE CD1 C 5.671 1.546 -5.736 1.00 . A A . 66 ILE CD1 1 1
2 2490 1 1 66 ILE CG1 C 4.880 2.489 -6.639 1.00 . A A . 66 ILE CG1 1 1
2 2491 1 1 66 ILE CG2 C 3.383 0.685 -7.495 1.00 . A A . 66 ILE CG2 1 1
2 2492 1 1 66 ILE H H 3.145 4.337 -5.838 1.00 . A A . 66 ILE H 1 1
2 2493 1 1 66 ILE HA H 3.020 3.180 -8.488 1.00 . A A . 66 ILE HA 1 1
2 2494 1 1 66 ILE HB H 3.014 1.883 -5.748 1.00 . A A . 66 ILE HB 1 1
2 2495 1 1 66 ILE HD11 H 5.461 0.527 -6.016 1.00 . A A . 66 ILE HD11 1 1
2 2496 1 1 66 ILE HD12 H 5.387 1.707 -4.707 1.00 . A A . 66 ILE HD12 1 1
2 2497 1 1 66 ILE HD13 H 6.727 1.738 -5.852 1.00 . A A . 66 ILE HD13 1 1
2 2498 1 1 66 ILE HG12 H 5.326 2.496 -7.633 1.00 . A A . 66 ILE HG12 1 1
2 2499 1 1 66 ILE HG13 H 4.906 3.486 -6.226 1.00 . A A . 66 ILE HG13 1 1
2 2500 1 1 66 ILE HG21 H 2.553 0.094 -7.139 1.00 . A A . 66 ILE HG21 1 1
2 2501 1 1 66 ILE HG22 H 4.306 0.148 -7.330 1.00 . A A . 66 ILE HG22 1 1
2 2502 1 1 66 ILE HG23 H 3.263 0.877 -8.553 1.00 . A A . 66 ILE HG23 1 1
2 2503 1 1 66 ILE N N 2.755 4.338 -6.737 1.00 . A A . 66 ILE N 1 1
2 2504 1 1 66 ILE O O 0.681 2.276 -8.684 1.00 . A A . 66 ILE O 1 1
2 2505 1 1 67 CYS C C -1.779 3.272 -7.650 1.00 . A A . 67 CYS C 1 1
2 2506 1 1 67 CYS CA C -1.069 2.365 -6.636 1.00 . A A . 67 CYS CA 1 1
2 2507 1 1 67 CYS CB C -1.639 2.561 -5.229 1.00 . A A . 67 CYS CB 1 1
2 2508 1 1 67 CYS H H 0.757 3.049 -5.702 1.00 . A A . 67 CYS H 1 1
2 2509 1 1 67 CYS HA H -1.171 1.332 -6.929 1.00 . A A . 67 CYS HA 1 1
2 2510 1 1 67 CYS HB2 H -1.285 3.508 -4.823 1.00 . A A . 67 CYS HB2 1 1
2 2511 1 1 67 CYS HB3 H -2.719 2.568 -5.276 1.00 . A A . 67 CYS HB3 1 1
2 2512 1 1 67 CYS N N 0.378 2.733 -6.549 1.00 . A A . 67 CYS N 1 1
2 2513 1 1 67 CYS O O -2.840 2.947 -8.148 1.00 . A A . 67 CYS O 1 1
2 2514 1 1 67 CYS SG S -1.090 1.203 -4.161 1.00 . A A . 67 CYS SG 1 1
2 2515 1 1 68 LYS C C -3.193 5.793 -8.459 1.00 . A A . 68 LYS C 1 1
2 2516 1 1 68 LYS CA C -1.816 5.349 -8.948 1.00 . A A . 68 LYS CA 1 1
2 2517 1 1 68 LYS CB C -1.938 4.554 -10.257 1.00 . A A . 68 LYS CB 1 1
2 2518 1 1 68 LYS CD C -1.441 4.547 -12.696 1.00 . A A . 68 LYS CD 1 1
2 2519 1 1 68 LYS CE C -0.346 3.487 -12.564 1.00 . A A . 68 LYS CE 1 1
2 2520 1 1 68 LYS CG C -1.463 5.407 -11.433 1.00 . A A . 68 LYS CG 1 1
2 2521 1 1 68 LYS H H -0.340 4.648 -7.551 1.00 . A A . 68 LYS H 1 1
2 2522 1 1 68 LYS HA H -1.179 6.204 -9.098 1.00 . A A . 68 LYS HA 1 1
2 2523 1 1 68 LYS HB2 H -1.324 3.656 -10.191 1.00 . A A . 68 LYS HB2 1 1
2 2524 1 1 68 LYS HB3 H -2.970 4.273 -10.414 1.00 . A A . 68 LYS HB3 1 1
2 2525 1 1 68 LYS HD2 H -2.408 4.059 -12.821 1.00 . A A . 68 LYS HD2 1 1
2 2526 1 1 68 LYS HD3 H -1.238 5.169 -13.555 1.00 . A A . 68 LYS HD3 1 1
2 2527 1 1 68 LYS HE2 H 0.601 3.943 -12.278 1.00 . A A . 68 LYS HE2 1 1
2 2528 1 1 68 LYS HE3 H -0.626 2.746 -11.834 1.00 . A A . 68 LYS HE3 1 1
2 2529 1 1 68 LYS HG2 H -2.144 6.246 -11.574 1.00 . A A . 68 LYS HG2 1 1
2 2530 1 1 68 LYS HG3 H -0.469 5.778 -11.234 1.00 . A A . 68 LYS HG3 1 1
2 2531 1 1 68 LYS HZ1 H -1.180 2.489 -14.188 1.00 . A A . 68 LYS HZ1 1 1
2 2532 1 1 68 LYS HZ2 H 0.441 2.089 -13.889 1.00 . A A . 68 LYS HZ2 1 1
2 2533 1 1 68 LYS HZ3 H 0.054 3.580 -14.604 1.00 . A A . 68 LYS HZ3 1 1
2 2534 1 1 68 LYS N N -1.193 4.410 -7.964 1.00 . A A . 68 LYS N 1 1
2 2535 1 1 68 LYS NZ N -0.251 2.864 -13.912 1.00 . A A . 68 LYS NZ 1 1
2 2536 1 1 68 LYS O O -4.042 6.177 -9.242 1.00 . A A . 68 LYS O 1 1
2 2537 1 1 69 MET C C -4.591 6.965 -5.329 1.00 . A A . 69 MET C 1 1
2 2538 1 1 69 MET CA C -4.751 6.176 -6.638 1.00 . A A . 69 MET CA 1 1
2 2539 1 1 69 MET CB C -5.528 4.884 -6.407 1.00 . A A . 69 MET CB 1 1
2 2540 1 1 69 MET CE C -6.112 1.846 -7.969 1.00 . A A . 69 MET CE 1 1
2 2541 1 1 69 MET CG C -6.295 4.533 -7.684 1.00 . A A . 69 MET CG 1 1
2 2542 1 1 69 MET H H -2.722 5.436 -6.554 1.00 . A A . 69 MET H 1 1
2 2543 1 1 69 MET HA H -5.261 6.780 -7.369 1.00 . A A . 69 MET HA 1 1
2 2544 1 1 69 MET HB2 H -4.836 4.078 -6.161 1.00 . A A . 69 MET HB2 1 1
2 2545 1 1 69 MET HB3 H -6.226 5.021 -5.595 1.00 . A A . 69 MET HB3 1 1
2 2546 1 1 69 MET HE1 H -6.216 1.712 -9.037 1.00 . A A . 69 MET HE1 1 1
2 2547 1 1 69 MET HE2 H -6.286 0.906 -7.464 1.00 . A A . 69 MET HE2 1 1
2 2548 1 1 69 MET HE3 H -5.114 2.190 -7.748 1.00 . A A . 69 MET HE3 1 1
2 2549 1 1 69 MET HG2 H -6.932 5.368 -7.976 1.00 . A A . 69 MET HG2 1 1
2 2550 1 1 69 MET HG3 H -5.593 4.331 -8.479 1.00 . A A . 69 MET HG3 1 1
2 2551 1 1 69 MET N N -3.423 5.749 -7.168 1.00 . A A . 69 MET N 1 1
2 2552 1 1 69 MET O O -3.587 6.844 -4.655 1.00 . A A . 69 MET O 1 1
2 2553 1 1 69 MET SD S -7.314 3.068 -7.395 1.00 . A A . 69 MET SD 1 1
2 2554 1 1 70 PRO C C -5.829 7.756 -2.543 1.00 . A A . 70 PRO C 1 1
2 2555 1 1 70 PRO CA C -5.545 8.597 -3.792 1.00 . A A . 70 PRO CA 1 1
2 2556 1 1 70 PRO CB C -6.654 9.624 -4.015 1.00 . A A . 70 PRO CB 1 1
2 2557 1 1 70 PRO CD C -6.841 7.971 -5.774 1.00 . A A . 70 PRO CD 1 1
2 2558 1 1 70 PRO CG C -7.615 8.973 -4.958 1.00 . A A . 70 PRO CG 1 1
2 2559 1 1 70 PRO HA H -4.595 9.099 -3.703 1.00 . A A . 70 PRO HA 1 1
2 2560 1 1 70 PRO HB2 H -7.141 9.885 -3.075 1.00 . A A . 70 PRO HB2 1 1
2 2561 1 1 70 PRO HB3 H -6.249 10.518 -4.463 1.00 . A A . 70 PRO HB3 1 1
2 2562 1 1 70 PRO HD2 H -7.400 7.040 -5.871 1.00 . A A . 70 PRO HD2 1 1
2 2563 1 1 70 PRO HD3 H -6.624 8.364 -6.755 1.00 . A A . 70 PRO HD3 1 1
2 2564 1 1 70 PRO HG2 H -8.369 8.443 -4.375 1.00 . A A . 70 PRO HG2 1 1
2 2565 1 1 70 PRO HG3 H -8.049 9.713 -5.613 1.00 . A A . 70 PRO HG3 1 1
2 2566 1 1 70 PRO N N -5.590 7.768 -5.021 1.00 . A A . 70 PRO N 1 1
2 2567 1 1 70 PRO O O -6.493 6.739 -2.604 1.00 . A A . 70 PRO O 1 1
2 2568 1 1 71 LEU C C -6.459 8.278 0.792 1.00 . A A . 71 LEU C 1 1
2 2569 1 1 71 LEU CA C -5.582 7.433 -0.144 1.00 . A A . 71 LEU CA 1 1
2 2570 1 1 71 LEU CB C -4.190 7.200 0.459 1.00 . A A . 71 LEU CB 1 1
2 2571 1 1 71 LEU CD1 C -4.604 4.739 0.697 1.00 . A A . 71 LEU CD1 1 1
2 2572 1 1 71 LEU CD2 C -3.654 5.630 -1.439 1.00 . A A . 71 LEU CD2 1 1
2 2573 1 1 71 LEU CG C -3.682 5.797 0.087 1.00 . A A . 71 LEU CG 1 1
2 2574 1 1 71 LEU H H -4.809 9.013 -1.383 1.00 . A A . 71 LEU H 1 1
2 2575 1 1 71 LEU HA H -6.056 6.488 -0.355 1.00 . A A . 71 LEU HA 1 1
2 2576 1 1 71 LEU HB2 H -3.499 7.949 0.072 1.00 . A A . 71 LEU HB2 1 1
2 2577 1 1 71 LEU HB3 H -4.247 7.284 1.534 1.00 . A A . 71 LEU HB3 1 1
2 2578 1 1 71 LEU HD11 H -5.419 4.537 0.017 1.00 . A A . 71 LEU HD11 1 1
2 2579 1 1 71 LEU HD12 H -4.998 5.103 1.633 1.00 . A A . 71 LEU HD12 1 1
2 2580 1 1 71 LEU HD13 H -4.045 3.832 0.870 1.00 . A A . 71 LEU HD13 1 1
2 2581 1 1 71 LEU HD21 H -4.666 5.585 -1.813 1.00 . A A . 71 LEU HD21 1 1
2 2582 1 1 71 LEU HD22 H -3.135 4.717 -1.691 1.00 . A A . 71 LEU HD22 1 1
2 2583 1 1 71 LEU HD23 H -3.144 6.471 -1.884 1.00 . A A . 71 LEU HD23 1 1
2 2584 1 1 71 LEU HG H -2.684 5.666 0.481 1.00 . A A . 71 LEU HG 1 1
2 2585 1 1 71 LEU N N -5.336 8.186 -1.406 1.00 . A A . 71 LEU N 1 1
2 2586 1 1 71 LEU O O -5.985 8.783 1.792 1.00 . A A . 71 LEU O 1 1
2 2587 1 1 72 PRO C C -8.937 8.517 2.588 1.00 . A A . 72 PRO C 1 1
2 2588 1 1 72 PRO CA C -8.658 9.218 1.259 1.00 . A A . 72 PRO CA 1 1
2 2589 1 1 72 PRO CB C -9.923 9.292 0.404 1.00 . A A . 72 PRO CB 1 1
2 2590 1 1 72 PRO CD C -8.392 7.849 -0.751 1.00 . A A . 72 PRO CD 1 1
2 2591 1 1 72 PRO CG C -9.853 8.092 -0.481 1.00 . A A . 72 PRO CG 1 1
2 2592 1 1 72 PRO HA H -8.267 10.208 1.425 1.00 . A A . 72 PRO HA 1 1
2 2593 1 1 72 PRO HB2 H -10.819 9.275 1.025 1.00 . A A . 72 PRO HB2 1 1
2 2594 1 1 72 PRO HB3 H -9.927 10.192 -0.193 1.00 . A A . 72 PRO HB3 1 1
2 2595 1 1 72 PRO HD2 H -8.187 6.783 -0.857 1.00 . A A . 72 PRO HD2 1 1
2 2596 1 1 72 PRO HD3 H -8.078 8.369 -1.642 1.00 . A A . 72 PRO HD3 1 1
2 2597 1 1 72 PRO HG2 H -10.263 7.235 0.054 1.00 . A A . 72 PRO HG2 1 1
2 2598 1 1 72 PRO HG3 H -10.369 8.281 -1.409 1.00 . A A . 72 PRO HG3 1 1
2 2599 1 1 72 PRO N N -7.720 8.416 0.433 1.00 . A A . 72 PRO N 1 1
2 2600 1 1 72 PRO O O -8.833 7.310 2.699 1.00 . A A . 72 PRO O 1 1
2 2601 1 1 73 THR C C -10.922 9.212 5.441 1.00 . A A . 73 THR C 1 1
2 2602 1 1 73 THR CA C -9.588 8.671 4.923 1.00 . A A . 73 THR CA 1 1
2 2603 1 1 73 THR CB C -8.436 9.117 5.833 1.00 . A A . 73 THR CB 1 1
2 2604 1 1 73 THR CG2 C -7.099 8.638 5.260 1.00 . A A . 73 THR CG2 1 1
2 2605 1 1 73 THR H H -9.370 10.240 3.468 1.00 . A A . 73 THR H 1 1
2 2606 1 1 73 THR HA H -9.614 7.595 4.857 1.00 . A A . 73 THR HA 1 1
2 2607 1 1 73 THR HB H -8.572 8.693 6.816 1.00 . A A . 73 THR HB 1 1
2 2608 1 1 73 THR HG1 H -8.887 10.778 6.738 1.00 . A A . 73 THR HG1 1 1
2 2609 1 1 73 THR HG21 H -7.194 7.613 4.932 1.00 . A A . 73 THR HG21 1 1
2 2610 1 1 73 THR HG22 H -6.337 8.704 6.021 1.00 . A A . 73 THR HG22 1 1
2 2611 1 1 73 THR HG23 H -6.825 9.260 4.421 1.00 . A A . 73 THR HG23 1 1
2 2612 1 1 73 THR N N -9.292 9.271 3.592 1.00 . A A . 73 THR N 1 1
2 2613 1 1 73 THR O O -11.372 10.264 5.032 1.00 . A A . 73 THR O 1 1
2 2614 1 1 73 THR OG1 O -8.435 10.533 5.927 1.00 . A A . 73 THR OG1 1 1
2 2615 1 1 74 LYS C C -12.813 9.006 8.408 1.00 . A A . 74 LYS C 1 1
2 2616 1 1 74 LYS CA C -12.865 8.968 6.882 1.00 . A A . 74 LYS CA 1 1
2 2617 1 1 74 LYS CB C -13.883 7.936 6.405 1.00 . A A . 74 LYS CB 1 1
2 2618 1 1 74 LYS CD C -15.007 6.954 4.404 1.00 . A A . 74 LYS CD 1 1
2 2619 1 1 74 LYS CE C -14.460 5.546 4.646 1.00 . A A . 74 LYS CE 1 1
2 2620 1 1 74 LYS CG C -13.981 7.983 4.880 1.00 . A A . 74 LYS CG 1 1
2 2621 1 1 74 LYS H H -11.173 7.653 6.648 1.00 . A A . 74 LYS H 1 1
2 2622 1 1 74 LYS HA H -13.111 9.941 6.487 1.00 . A A . 74 LYS HA 1 1
2 2623 1 1 74 LYS HB2 H -13.566 6.941 6.719 1.00 . A A . 74 LYS HB2 1 1
2 2624 1 1 74 LYS HB3 H -14.850 8.159 6.833 1.00 . A A . 74 LYS HB3 1 1
2 2625 1 1 74 LYS HD2 H -15.938 7.084 4.957 1.00 . A A . 74 LYS HD2 1 1
2 2626 1 1 74 LYS HD3 H -15.192 7.091 3.350 1.00 . A A . 74 LYS HD3 1 1
2 2627 1 1 74 LYS HE2 H -13.461 5.441 4.223 1.00 . A A . 74 LYS HE2 1 1
2 2628 1 1 74 LYS HE3 H -14.430 5.328 5.702 1.00 . A A . 74 LYS HE3 1 1
2 2629 1 1 74 LYS HG2 H -14.292 8.979 4.566 1.00 . A A . 74 LYS HG2 1 1
2 2630 1 1 74 LYS HG3 H -13.017 7.752 4.451 1.00 . A A . 74 LYS HG3 1 1
2 2631 1 1 74 LYS HZ1 H -16.379 4.800 4.345 1.00 . A A . 74 LYS HZ1 1 1
2 2632 1 1 74 LYS HZ2 H -15.150 3.651 4.133 1.00 . A A . 74 LYS HZ2 1 1
2 2633 1 1 74 LYS HZ3 H -15.420 4.833 2.943 1.00 . A A . 74 LYS HZ3 1 1
2 2634 1 1 74 LYS N N -11.556 8.499 6.336 1.00 . A A . 74 LYS N 1 1
2 2635 1 1 74 LYS NZ N -15.425 4.638 3.965 1.00 . A A . 74 LYS NZ 1 1
2 2636 1 1 74 LYS O O -12.180 8.178 9.033 1.00 . A A . 74 LYS O 1 1
2 2637 1 1 75 LEU C C -12.031 10.088 11.041 1.00 . A A . 75 LEU C 1 1
2 2638 1 1 75 LEU CA C -13.471 10.067 10.512 1.00 . A A . 75 LEU CA 1 1
2 2639 1 1 75 LEU CB C -14.204 8.814 11.004 1.00 . A A . 75 LEU CB 1 1
2 2640 1 1 75 LEU CD1 C -16.376 9.862 11.668 1.00 . A A . 75 LEU CD1 1 1
2 2641 1 1 75 LEU CD2 C -15.500 7.886 12.923 1.00 . A A . 75 LEU CD2 1 1
2 2642 1 1 75 LEU CG C -15.112 9.169 12.183 1.00 . A A . 75 LEU CG 1 1
2 2643 1 1 75 LEU H H -13.979 10.618 8.484 1.00 . A A . 75 LEU H 1 1
2 2644 1 1 75 LEU HA H -14.001 10.952 10.829 1.00 . A A . 75 LEU HA 1 1
2 2645 1 1 75 LEU HB2 H -14.808 8.408 10.193 1.00 . A A . 75 LEU HB2 1 1
2 2646 1 1 75 LEU HB3 H -13.483 8.075 11.319 1.00 . A A . 75 LEU HB3 1 1
2 2647 1 1 75 LEU HD11 H -17.147 9.124 11.501 1.00 . A A . 75 LEU HD11 1 1
2 2648 1 1 75 LEU HD12 H -16.156 10.369 10.740 1.00 . A A . 75 LEU HD12 1 1
2 2649 1 1 75 LEU HD13 H -16.717 10.579 12.400 1.00 . A A . 75 LEU HD13 1 1
2 2650 1 1 75 LEU HD21 H -16.045 7.236 12.255 1.00 . A A . 75 LEU HD21 1 1
2 2651 1 1 75 LEU HD22 H -16.121 8.132 13.771 1.00 . A A . 75 LEU HD22 1 1
2 2652 1 1 75 LEU HD23 H -14.607 7.384 13.265 1.00 . A A . 75 LEU HD23 1 1
2 2653 1 1 75 LEU HG H -14.588 9.831 12.856 1.00 . A A . 75 LEU HG 1 1
2 2654 1 1 75 LEU N N -13.477 9.964 9.015 1.00 . A A . 75 LEU N 1 1
2 2655 1 1 75 LEU O O -11.082 10.020 10.282 1.00 . A A . 75 LEU O 1 1
2 2656 1 1 76 ARG C C -10.425 9.287 14.148 1.00 . A A . 76 ARG C 1 1
2 2657 1 1 76 ARG CA C -10.485 10.194 12.911 1.00 . A A . 76 ARG CA 1 1
2 2658 1 1 76 ARG CB C -10.222 11.656 13.280 1.00 . A A . 76 ARG CB 1 1
2 2659 1 1 76 ARG CD C -10.840 13.131 11.349 1.00 . A A . 76 ARG CD 1 1
2 2660 1 1 76 ARG CG C -9.690 12.399 12.051 1.00 . A A . 76 ARG CG 1 1
2 2661 1 1 76 ARG CZ C -11.635 15.431 11.662 1.00 . A A . 76 ARG CZ 1 1
2 2662 1 1 76 ARG H H -12.641 10.228 12.928 1.00 . A A . 76 ARG H 1 1
2 2663 1 1 76 ARG HA H -9.769 9.867 12.176 1.00 . A A . 76 ARG HA 1 1
2 2664 1 1 76 ARG HB2 H -11.150 12.120 13.615 1.00 . A A . 76 ARG HB2 1 1
2 2665 1 1 76 ARG HB3 H -9.489 11.702 14.070 1.00 . A A . 76 ARG HB3 1 1
2 2666 1 1 76 ARG HD2 H -10.800 12.970 10.272 1.00 . A A . 76 ARG HD2 1 1
2 2667 1 1 76 ARG HD3 H -11.793 12.795 11.728 1.00 . A A . 76 ARG HD3 1 1
2 2668 1 1 76 ARG HE H -9.740 14.891 11.919 1.00 . A A . 76 ARG HE 1 1
2 2669 1 1 76 ARG HG2 H -8.938 13.123 12.364 1.00 . A A . 76 ARG HG2 1 1
2 2670 1 1 76 ARG HG3 H -9.246 11.692 11.365 1.00 . A A . 76 ARG HG3 1 1
2 2671 1 1 76 ARG HH11 H -12.883 14.266 10.602 1.00 . A A . 76 ARG HH11 1 1
2 2672 1 1 76 ARG HH12 H -13.508 15.816 11.059 1.00 . A A . 76 ARG HH12 1 1
2 2673 1 1 76 ARG HH21 H -10.635 16.820 12.700 1.00 . A A . 76 ARG HH21 1 1
2 2674 1 1 76 ARG HH22 H -12.247 17.248 12.234 1.00 . A A . 76 ARG HH22 1 1
2 2675 1 1 76 ARG N N -11.862 10.177 12.335 1.00 . A A . 76 ARG N 1 1
2 2676 1 1 76 ARG NE N -10.635 14.575 11.681 1.00 . A A . 76 ARG NE 1 1
2 2677 1 1 76 ARG NH1 N -12.763 15.147 11.060 1.00 . A A . 76 ARG NH1 1 1
2 2678 1 1 76 ARG NH2 N -11.495 16.590 12.244 1.00 . A A . 76 ARG NH2 1 1
2 2679 1 1 76 ARG O O -10.331 9.767 15.262 1.00 . A A . 76 ARG O 1 1
2 2680 1 1 77 PRO C C -9.016 6.961 15.610 1.00 . A A . 77 PRO C 1 1
2 2681 1 1 77 PRO CA C -10.431 7.026 15.037 1.00 . A A . 77 PRO CA 1 1
2 2682 1 1 77 PRO CB C -10.830 5.700 14.393 1.00 . A A . 77 PRO CB 1 1
2 2683 1 1 77 PRO CD C -10.587 7.309 12.611 1.00 . A A . 77 PRO CD 1 1
2 2684 1 1 77 PRO CG C -10.473 5.845 12.949 1.00 . A A . 77 PRO CG 1 1
2 2685 1 1 77 PRO HA H -11.141 7.293 15.803 1.00 . A A . 77 PRO HA 1 1
2 2686 1 1 77 PRO HB2 H -10.297 4.866 14.850 1.00 . A A . 77 PRO HB2 1 1
2 2687 1 1 77 PRO HB3 H -11.892 5.537 14.495 1.00 . A A . 77 PRO HB3 1 1
2 2688 1 1 77 PRO HD2 H -9.786 7.613 11.937 1.00 . A A . 77 PRO HD2 1 1
2 2689 1 1 77 PRO HD3 H -11.541 7.523 12.155 1.00 . A A . 77 PRO HD3 1 1
2 2690 1 1 77 PRO HG2 H -9.439 5.530 12.811 1.00 . A A . 77 PRO HG2 1 1
2 2691 1 1 77 PRO HG3 H -11.160 5.278 12.339 1.00 . A A . 77 PRO HG3 1 1
2 2692 1 1 77 PRO N N -10.481 7.991 13.915 1.00 . A A . 77 PRO N 1 1
2 2693 1 1 77 PRO O O -8.043 7.113 14.898 1.00 . A A . 77 PRO O 1 1
2 2694 1 1 78 SER C C -6.690 7.895 17.172 1.00 . A A . 78 SER C 1 1
2 2695 1 1 78 SER CA C -7.534 6.662 17.535 1.00 . A A . 78 SER CA 1 1
2 2696 1 1 78 SER CB C -6.894 5.390 16.973 1.00 . A A . 78 SER CB 1 1
2 2697 1 1 78 SER H H -9.692 6.619 17.449 1.00 . A A . 78 SER H 1 1
2 2698 1 1 78 SER HA H -7.629 6.578 18.606 1.00 . A A . 78 SER HA 1 1
2 2699 1 1 78 SER HB2 H -7.400 5.106 16.050 1.00 . A A . 78 SER HB2 1 1
2 2700 1 1 78 SER HB3 H -5.848 5.577 16.765 1.00 . A A . 78 SER HB3 1 1
2 2701 1 1 78 SER HG H -6.823 3.514 17.480 1.00 . A A . 78 SER HG 1 1
2 2702 1 1 78 SER N N -8.891 6.737 16.898 1.00 . A A . 78 SER N 1 1
2 2703 1 1 78 SER O O -5.474 7.844 17.174 1.00 . A A . 78 SER O 1 1
2 2704 1 1 78 SER OG O -7.023 4.341 17.924 1.00 . A A . 78 SER OG 1 1
2 2705 1 1 79 ALA C C -6.819 11.338 17.521 1.00 . A A . 79 ALA C 1 1
2 2706 1 1 79 ALA CA C -6.572 10.231 16.491 1.00 . A A . 79 ALA CA 1 1
2 2707 1 1 79 ALA CB C -7.130 10.637 15.128 1.00 . A A . 79 ALA CB 1 1
2 2708 1 1 79 ALA H H -8.308 9.008 16.861 1.00 . A A . 79 ALA H 1 1
2 2709 1 1 79 ALA HA H -5.518 10.018 16.410 1.00 . A A . 79 ALA HA 1 1
2 2710 1 1 79 ALA HB1 H -6.355 11.116 14.549 1.00 . A A . 79 ALA HB1 1 1
2 2711 1 1 79 ALA HB2 H -7.952 11.321 15.267 1.00 . A A . 79 ALA HB2 1 1
2 2712 1 1 79 ALA HB3 H -7.478 9.757 14.606 1.00 . A A . 79 ALA HB3 1 1
2 2713 1 1 79 ALA N N -7.330 8.995 16.858 1.00 . A A . 79 ALA N 1 1
2 2714 1 1 79 ALA O O -5.967 12.170 17.765 1.00 . A A . 79 ALA O 1 1
2 2715 1 1 80 ALA C C -9.134 11.793 20.277 1.00 . A A . 80 ALA C 1 1
2 2716 1 1 80 ALA CA C -8.289 12.398 19.143 1.00 . A A . 80 ALA CA 1 1
2 2717 1 1 80 ALA CB C -9.079 13.471 18.387 1.00 . A A . 80 ALA CB 1 1
2 2718 1 1 80 ALA H H -8.648 10.666 17.912 1.00 . A A . 80 ALA H 1 1
2 2719 1 1 80 ALA HA H -7.379 12.819 19.538 1.00 . A A . 80 ALA HA 1 1
2 2720 1 1 80 ALA HB1 H -10.001 13.048 18.016 1.00 . A A . 80 ALA HB1 1 1
2 2721 1 1 80 ALA HB2 H -8.489 13.833 17.558 1.00 . A A . 80 ALA HB2 1 1
2 2722 1 1 80 ALA HB3 H -9.302 14.292 19.054 1.00 . A A . 80 ALA HB3 1 1
2 2723 1 1 80 ALA N N -7.979 11.349 18.126 1.00 . A A . 80 ALA N 1 1
2 2724 1 1 80 ALA O O -10.333 11.987 20.320 1.00 . A A . 80 ALA O 1 1
2 2725 1 1 81 PRO C C -9.565 11.487 23.345 1.00 . A A . 81 PRO C 1 1
2 2726 1 1 81 PRO CA C -9.202 10.436 22.295 1.00 . A A . 81 PRO CA 1 1
2 2727 1 1 81 PRO CB C -8.194 9.438 22.858 1.00 . A A . 81 PRO CB 1 1
2 2728 1 1 81 PRO CD C -7.038 10.771 21.203 1.00 . A A . 81 PRO CD 1 1
2 2729 1 1 81 PRO CG C -6.853 9.975 22.470 1.00 . A A . 81 PRO CG 1 1
2 2730 1 1 81 PRO HA H -10.083 9.919 21.949 1.00 . A A . 81 PRO HA 1 1
2 2731 1 1 81 PRO HB2 H -8.287 9.356 23.941 1.00 . A A . 81 PRO HB2 1 1
2 2732 1 1 81 PRO HB3 H -8.342 8.463 22.419 1.00 . A A . 81 PRO HB3 1 1
2 2733 1 1 81 PRO HD2 H -6.445 11.685 21.232 1.00 . A A . 81 PRO HD2 1 1
2 2734 1 1 81 PRO HD3 H -6.758 10.184 20.341 1.00 . A A . 81 PRO HD3 1 1
2 2735 1 1 81 PRO HG2 H -6.505 10.643 23.258 1.00 . A A . 81 PRO HG2 1 1
2 2736 1 1 81 PRO HG3 H -6.167 9.162 22.290 1.00 . A A . 81 PRO HG3 1 1
2 2737 1 1 81 PRO N N -8.481 11.067 21.164 1.00 . A A . 81 PRO N 1 1
2 2738 1 1 81 PRO O O -8.705 12.160 23.881 1.00 . A A . 81 PRO O 1 1
2 2739 1 1 82 THR C C -12.261 12.002 25.628 1.00 . A A . 82 THR C 1 1
2 2740 1 1 82 THR CA C -11.256 12.633 24.662 1.00 . A A . 82 THR CA 1 1
2 2741 1 1 82 THR CB C -11.909 13.767 23.865 1.00 . A A . 82 THR CB 1 1
2 2742 1 1 82 THR CG2 C -10.898 14.353 22.878 1.00 . A A . 82 THR CG2 1 1
2 2743 1 1 82 THR H H -11.502 11.070 23.197 1.00 . A A . 82 THR H 1 1
2 2744 1 1 82 THR HA H -10.400 13.007 25.201 1.00 . A A . 82 THR HA 1 1
2 2745 1 1 82 THR HB H -12.230 14.541 24.544 1.00 . A A . 82 THR HB 1 1
2 2746 1 1 82 THR HG1 H -13.779 13.839 23.338 1.00 . A A . 82 THR HG1 1 1
2 2747 1 1 82 THR HG21 H -10.859 13.735 21.994 1.00 . A A . 82 THR HG21 1 1
2 2748 1 1 82 THR HG22 H -9.922 14.384 23.339 1.00 . A A . 82 THR HG22 1 1
2 2749 1 1 82 THR HG23 H -11.200 15.353 22.606 1.00 . A A . 82 THR HG23 1 1
2 2750 1 1 82 THR N N -10.829 11.629 23.643 1.00 . A A . 82 THR N 1 1
2 2751 1 1 82 THR O O -12.879 11.000 25.319 1.00 . A A . 82 THR O 1 1
2 2752 1 1 82 THR OG1 O -13.033 13.262 23.159 1.00 . A A . 82 THR OG1 1 1
2 2753 1 1 83 ALA C C -14.677 12.832 27.816 1.00 . A A . 83 ALA C 1 1
2 2754 1 1 83 ALA CA C -13.385 12.004 27.779 1.00 . A A . 83 ALA CA 1 1
2 2755 1 1 83 ALA CB C -12.667 12.074 29.127 1.00 . A A . 83 ALA CB 1 1
2 2756 1 1 83 ALA H H -11.911 13.381 27.018 1.00 . A A . 83 ALA H 1 1
2 2757 1 1 83 ALA HA H -13.605 10.977 27.535 1.00 . A A . 83 ALA HA 1 1
2 2758 1 1 83 ALA HB1 H -13.059 11.310 29.782 1.00 . A A . 83 ALA HB1 1 1
2 2759 1 1 83 ALA HB2 H -12.827 13.046 29.570 1.00 . A A . 83 ALA HB2 1 1
2 2760 1 1 83 ALA HB3 H -11.609 11.915 28.979 1.00 . A A . 83 ALA HB3 1 1
2 2761 1 1 83 ALA N N -12.423 12.576 26.792 1.00 . A A . 83 ALA N 1 1
2 2762 1 1 83 ALA O O -14.670 13.997 27.470 1.00 . A A . 83 ALA O 1 1
2 2763 1 1 84 PRO C C -17.078 13.881 29.503 1.00 . A A . 84 PRO C 1 1
2 2764 1 1 84 PRO CA C -17.056 12.912 28.310 1.00 . A A . 84 PRO CA 1 1
2 2765 1 1 84 PRO CB C -18.068 11.788 28.513 1.00 . A A . 84 PRO CB 1 1
2 2766 1 1 84 PRO CD C -15.868 10.801 28.674 1.00 . A A . 84 PRO CD 1 1
2 2767 1 1 84 PRO CG C -17.295 10.671 29.140 1.00 . A A . 84 PRO CG 1 1
2 2768 1 1 84 PRO HA H -17.262 13.431 27.389 1.00 . A A . 84 PRO HA 1 1
2 2769 1 1 84 PRO HB2 H -18.887 12.110 29.157 1.00 . A A . 84 PRO HB2 1 1
2 2770 1 1 84 PRO HB3 H -18.471 11.470 27.565 1.00 . A A . 84 PRO HB3 1 1
2 2771 1 1 84 PRO HD2 H -15.174 10.580 29.486 1.00 . A A . 84 PRO HD2 1 1
2 2772 1 1 84 PRO HD3 H -15.679 10.137 27.844 1.00 . A A . 84 PRO HD3 1 1
2 2773 1 1 84 PRO HG2 H -17.324 10.792 30.223 1.00 . A A . 84 PRO HG2 1 1
2 2774 1 1 84 PRO HG3 H -17.695 9.721 28.824 1.00 . A A . 84 PRO HG3 1 1
2 2775 1 1 84 PRO N N -15.755 12.203 28.236 1.00 . A A . 84 PRO N 1 1
2 2776 1 1 84 PRO O O -16.251 13.785 30.387 1.00 . A A . 84 PRO O 1 1
2 2777 1 1 85 PRO C C -18.651 15.087 31.873 1.00 . A A . 85 PRO C 1 1
2 2778 1 1 85 PRO CA C -18.143 15.773 30.602 1.00 . A A . 85 PRO CA 1 1
2 2779 1 1 85 PRO CB C -19.160 16.787 30.083 1.00 . A A . 85 PRO CB 1 1
2 2780 1 1 85 PRO CD C -19.080 14.992 28.477 1.00 . A A . 85 PRO CD 1 1
2 2781 1 1 85 PRO CG C -19.980 16.036 29.085 1.00 . A A . 85 PRO CG 1 1
2 2782 1 1 85 PRO HA H -17.196 16.256 30.780 1.00 . A A . 85 PRO HA 1 1
2 2783 1 1 85 PRO HB2 H -19.780 17.172 30.893 1.00 . A A . 85 PRO HB2 1 1
2 2784 1 1 85 PRO HB3 H -18.657 17.612 29.603 1.00 . A A . 85 PRO HB3 1 1
2 2785 1 1 85 PRO HD2 H -19.631 14.071 28.283 1.00 . A A . 85 PRO HD2 1 1
2 2786 1 1 85 PRO HD3 H -18.645 15.352 27.558 1.00 . A A . 85 PRO HD3 1 1
2 2787 1 1 85 PRO HG2 H -20.797 15.538 29.607 1.00 . A A . 85 PRO HG2 1 1
2 2788 1 1 85 PRO HG3 H -20.332 16.705 28.315 1.00 . A A . 85 PRO HG3 1 1
2 2789 1 1 85 PRO N N -18.031 14.790 29.494 1.00 . A A . 85 PRO N 1 1
2 2790 1 1 85 PRO O O -19.360 14.100 31.814 1.00 . A A . 85 PRO O 1 1
2 2791 1 1 86 THR C C -19.280 16.083 35.243 1.00 . A A . 86 THR C 1 1
2 2792 1 1 86 THR CA C -18.762 14.993 34.304 1.00 . A A . 86 THR CA 1 1
2 2793 1 1 86 THR CB C -17.525 14.314 34.896 1.00 . A A . 86 THR CB 1 1
2 2794 1 1 86 THR CG2 C -16.995 13.263 33.918 1.00 . A A . 86 THR CG2 1 1
2 2795 1 1 86 THR H H -17.729 16.405 33.043 1.00 . A A . 86 THR H 1 1
2 2796 1 1 86 THR HA H -19.531 14.262 34.116 1.00 . A A . 86 THR HA 1 1
2 2797 1 1 86 THR HB H -17.788 13.833 35.826 1.00 . A A . 86 THR HB 1 1
2 2798 1 1 86 THR HG1 H -15.819 14.874 35.642 1.00 . A A . 86 THR HG1 1 1
2 2799 1 1 86 THR HG21 H -16.199 12.703 34.386 1.00 . A A . 86 THR HG21 1 1
2 2800 1 1 86 THR HG22 H -16.618 13.753 33.034 1.00 . A A . 86 THR HG22 1 1
2 2801 1 1 86 THR HG23 H -17.794 12.591 33.644 1.00 . A A . 86 THR HG23 1 1
2 2802 1 1 86 THR N N -18.298 15.608 33.021 1.00 . A A . 86 THR N 1 1
2 2803 1 1 86 THR O O -18.838 17.216 35.195 1.00 . A A . 86 THR O 1 1
2 2804 1 1 86 THR OG1 O -16.521 15.290 35.138 1.00 . A A . 86 THR OG1 1 1
2 2805 1 1 87 GLY C C -21.390 17.917 36.242 1.00 . A A . 87 GLY C 1 1
2 2806 1 1 87 GLY CA C -20.770 16.768 37.042 1.00 . A A . 87 GLY CA 1 1
2 2807 1 1 87 GLY H H -20.557 14.831 36.115 1.00 . A A . 87 GLY H 1 1
2 2808 1 1 87 GLY HA2 H -21.533 16.307 37.669 1.00 . A A . 87 GLY HA2 1 1
2 2809 1 1 87 GLY HA3 H -19.970 17.153 37.673 1.00 . A A . 87 GLY HA3 1 1
2 2810 1 1 87 GLY N N -20.216 15.750 36.097 1.00 . A A . 87 GLY N 1 1
2 2811 1 1 87 GLY O O -22.134 17.700 35.305 1.00 . A A . 87 GLY O 1 1
2 2812 1 1 88 ALA C C -23.174 20.211 35.735 1.00 . A A . 88 ALA C 1 1
2 2813 1 1 88 ALA CA C -21.649 20.323 35.861 1.00 . A A . 88 ALA CA 1 1
2 2814 1 1 88 ALA CB C -20.992 20.284 34.479 1.00 . A A . 88 ALA CB 1 1
2 2815 1 1 88 ALA H H -20.480 19.292 37.357 1.00 . A A . 88 ALA H 1 1
2 2816 1 1 88 ALA HA H -21.384 21.240 36.363 1.00 . A A . 88 ALA HA 1 1
2 2817 1 1 88 ALA HB1 H -21.561 19.635 33.829 1.00 . A A . 88 ALA HB1 1 1
2 2818 1 1 88 ALA HB2 H -19.984 19.907 34.571 1.00 . A A . 88 ALA HB2 1 1
2 2819 1 1 88 ALA HB3 H -20.968 21.280 34.064 1.00 . A A . 88 ALA HB3 1 1
2 2820 1 1 88 ALA N N -21.085 19.144 36.600 1.00 . A A . 88 ALA N 1 1
2 2821 1 1 88 ALA O O -23.755 20.586 34.734 1.00 . A A . 88 ALA O 1 1
2 2822 1 1 89 ALA C C -25.949 20.286 37.893 1.00 . A A . 89 ALA C 1 1
2 2823 1 1 89 ALA CA C -25.304 19.555 36.709 1.00 . A A . 89 ALA CA 1 1
2 2824 1 1 89 ALA CB C -25.551 18.050 36.811 1.00 . A A . 89 ALA CB 1 1
2 2825 1 1 89 ALA H H -23.325 19.405 37.543 1.00 . A A . 89 ALA H 1 1
2 2826 1 1 89 ALA HA H -25.694 19.929 35.776 1.00 . A A . 89 ALA HA 1 1
2 2827 1 1 89 ALA HB1 H -25.291 17.710 37.802 1.00 . A A . 89 ALA HB1 1 1
2 2828 1 1 89 ALA HB2 H -24.941 17.537 36.083 1.00 . A A . 89 ALA HB2 1 1
2 2829 1 1 89 ALA HB3 H -26.593 17.842 36.619 1.00 . A A . 89 ALA HB3 1 1
2 2830 1 1 89 ALA N N -23.820 19.697 36.750 1.00 . A A . 89 ALA N 1 1
2 2831 1 1 89 ALA O O -27.084 20.021 38.248 1.00 . A A . 89 ALA O 1 1
2 2832 1 1 90 ASP C C -26.829 22.985 39.158 1.00 . A A . 90 ASP C 1 1
2 2833 1 1 90 ASP CA C -25.817 21.955 39.662 1.00 . A A . 90 ASP CA 1 1
2 2834 1 1 90 ASP CB C -24.626 22.654 40.324 1.00 . A A . 90 ASP CB 1 1
2 2835 1 1 90 ASP CG C -23.857 21.666 41.212 1.00 . A A . 90 ASP CG 1 1
2 2836 1 1 90 ASP H H -24.331 21.407 38.200 1.00 . A A . 90 ASP H 1 1
2 2837 1 1 90 ASP HA H -26.283 21.275 40.358 1.00 . A A . 90 ASP HA 1 1
2 2838 1 1 90 ASP HB2 H -23.960 23.041 39.554 1.00 . A A . 90 ASP HB2 1 1
2 2839 1 1 90 ASP HB3 H -24.984 23.473 40.930 1.00 . A A . 90 ASP HB3 1 1
2 2840 1 1 90 ASP N N -25.240 21.205 38.505 1.00 . A A . 90 ASP N 1 1
2 2841 1 1 90 ASP O O -26.621 23.619 38.141 1.00 . A A . 90 ASP O 1 1
2 2842 1 1 90 ASP OD1 O -24.425 20.650 41.582 1.00 . A A . 90 ASP OD1 1 1
2 2843 1 1 90 ASP OD2 O -22.705 21.945 41.506 1.00 . A A . 90 ASP OD2 1 1
2 2844 1 1 91 SER C C -29.354 23.910 37.956 1.00 . A A . 91 SER C 1 1
2 2845 1 1 91 SER CA C -28.964 24.152 39.420 1.00 . A A . 91 SER CA 1 1
2 2846 1 1 91 SER CB C -28.307 25.526 39.585 1.00 . A A . 91 SER CB 1 1
2 2847 1 1 91 SER H H -28.071 22.633 40.674 1.00 . A A . 91 SER H 1 1
2 2848 1 1 91 SER HA H -29.834 24.086 40.054 1.00 . A A . 91 SER HA 1 1
2 2849 1 1 91 SER HB2 H -27.234 25.400 39.732 1.00 . A A . 91 SER HB2 1 1
2 2850 1 1 91 SER HB3 H -28.478 26.118 38.694 1.00 . A A . 91 SER HB3 1 1
2 2851 1 1 91 SER HG H -28.829 27.126 40.562 1.00 . A A . 91 SER HG 1 1
2 2852 1 1 91 SER N N -27.926 23.159 39.859 1.00 . A A . 91 SER N 1 1
2 2853 1 1 91 SER O O -28.746 24.439 37.046 1.00 . A A . 91 SER O 1 1
2 2854 1 1 91 SER OG O -28.864 26.178 40.718 1.00 . A A . 91 SER OG 1 1
2 2855 1 1 92 ILE C C -32.232 23.316 36.106 1.00 . A A . 92 ILE C 1 1
2 2856 1 1 92 ILE CA C -30.800 22.822 36.331 1.00 . A A . 92 ILE CA 1 1
2 2857 1 1 92 ILE CB C -30.730 21.297 36.191 1.00 . A A . 92 ILE CB 1 1
2 2858 1 1 92 ILE CD1 C -31.750 19.133 36.930 1.00 . A A . 92 ILE CD1 1 1
2 2859 1 1 92 ILE CG1 C -31.650 20.631 37.224 1.00 . A A . 92 ILE CG1 1 1
2 2860 1 1 92 ILE CG2 C -29.292 20.835 36.420 1.00 . A A . 92 ILE CG2 1 1
2 2861 1 1 92 ILE H H -30.834 22.696 38.483 1.00 . A A . 92 ILE H 1 1
2 2862 1 1 92 ILE HA H -30.128 23.286 35.627 1.00 . A A . 92 ILE HA 1 1
2 2863 1 1 92 ILE HB H -31.043 21.016 35.195 1.00 . A A . 92 ILE HB 1 1
2 2864 1 1 92 ILE HD11 H -30.775 18.752 36.668 1.00 . A A . 92 ILE HD11 1 1
2 2865 1 1 92 ILE HD12 H -32.432 18.973 36.108 1.00 . A A . 92 ILE HD12 1 1
2 2866 1 1 92 ILE HD13 H -32.115 18.618 37.807 1.00 . A A . 92 ILE HD13 1 1
2 2867 1 1 92 ILE HG12 H -31.241 20.778 38.224 1.00 . A A . 92 ILE HG12 1 1
2 2868 1 1 92 ILE HG13 H -32.635 21.073 37.168 1.00 . A A . 92 ILE HG13 1 1
2 2869 1 1 92 ILE HG21 H -28.949 21.186 37.381 1.00 . A A . 92 ILE HG21 1 1
2 2870 1 1 92 ILE HG22 H -28.657 21.236 35.643 1.00 . A A . 92 ILE HG22 1 1
2 2871 1 1 92 ILE HG23 H -29.252 19.756 36.396 1.00 . A A . 92 ILE HG23 1 1
2 2872 1 1 92 ILE N N -30.363 23.109 37.730 1.00 . A A . 92 ILE N 1 1
2 2873 1 1 92 ILE O O -32.934 22.824 35.241 1.00 . A A . 92 ILE O 1 1
2 2874 1 1 93 ARG C C -34.223 26.148 37.402 1.00 . A A . 93 ARG C 1 1
2 2875 1 1 93 ARG CA C -34.062 24.788 36.709 1.00 . A A . 93 ARG CA 1 1
2 2876 1 1 93 ARG CB C -34.958 23.735 37.370 1.00 . A A . 93 ARG CB 1 1
2 2877 1 1 93 ARG CD C -35.324 22.366 39.429 1.00 . A A . 93 ARG CD 1 1
2 2878 1 1 93 ARG CG C -34.562 23.555 38.839 1.00 . A A . 93 ARG CG 1 1
2 2879 1 1 93 ARG CZ C -37.113 22.743 41.014 1.00 . A A . 93 ARG CZ 1 1
2 2880 1 1 93 ARG H H -32.092 24.655 37.572 1.00 . A A . 93 ARG H 1 1
2 2881 1 1 93 ARG HA H -34.305 24.871 35.663 1.00 . A A . 93 ARG HA 1 1
2 2882 1 1 93 ARG HB2 H -35.997 24.059 37.314 1.00 . A A . 93 ARG HB2 1 1
2 2883 1 1 93 ARG HB3 H -34.846 22.794 36.854 1.00 . A A . 93 ARG HB3 1 1
2 2884 1 1 93 ARG HD2 H -35.426 21.568 38.694 1.00 . A A . 93 ARG HD2 1 1
2 2885 1 1 93 ARG HD3 H -34.819 21.989 40.304 1.00 . A A . 93 ARG HD3 1 1
2 2886 1 1 93 ARG HE H -37.185 23.411 39.145 1.00 . A A . 93 ARG HE 1 1
2 2887 1 1 93 ARG HG2 H -33.490 23.369 38.906 1.00 . A A . 93 ARG HG2 1 1
2 2888 1 1 93 ARG HG3 H -34.808 24.448 39.393 1.00 . A A . 93 ARG HG3 1 1
2 2889 1 1 93 ARG HH11 H -36.999 20.746 40.930 1.00 . A A . 93 ARG HH11 1 1
2 2890 1 1 93 ARG HH12 H -37.598 21.402 42.418 1.00 . A A . 93 ARG HH12 1 1
2 2891 1 1 93 ARG HH21 H -37.329 24.700 41.378 1.00 . A A . 93 ARG HH21 1 1
2 2892 1 1 93 ARG HH22 H -37.785 23.642 42.671 1.00 . A A . 93 ARG HH22 1 1
2 2893 1 1 93 ARG N N -32.673 24.275 36.879 1.00 . A A . 93 ARG N 1 1
2 2894 1 1 93 ARG NE N -36.654 22.918 39.805 1.00 . A A . 93 ARG NE 1 1
2 2895 1 1 93 ARG NH1 N -37.248 21.536 41.491 1.00 . A A . 93 ARG NH1 1 1
2 2896 1 1 93 ARG NH2 N -37.435 23.775 41.745 1.00 . A A . 93 ARG NH2 1 1
2 2897 1 1 93 ARG O O -33.462 26.480 38.289 1.00 . A A . 93 ARG O 1 1
2 2898 1 1 94 PRO C C -36.049 28.083 38.990 1.00 . A A . 94 PRO C 1 1
2 2899 1 1 94 PRO CA C -35.461 28.231 37.579 1.00 . A A . 94 PRO CA 1 1
2 2900 1 1 94 PRO CB C -36.473 28.876 36.637 1.00 . A A . 94 PRO CB 1 1
2 2901 1 1 94 PRO CD C -36.189 26.593 35.910 1.00 . A A . 94 PRO CD 1 1
2 2902 1 1 94 PRO CG C -37.172 27.732 35.974 1.00 . A A . 94 PRO CG 1 1
2 2903 1 1 94 PRO HA H -34.554 28.813 37.601 1.00 . A A . 94 PRO HA 1 1
2 2904 1 1 94 PRO HB2 H -37.176 29.502 37.187 1.00 . A A . 94 PRO HB2 1 1
2 2905 1 1 94 PRO HB3 H -35.970 29.479 35.899 1.00 . A A . 94 PRO HB3 1 1
2 2906 1 1 94 PRO HD2 H -36.688 25.640 36.088 1.00 . A A . 94 PRO HD2 1 1
2 2907 1 1 94 PRO HD3 H -35.695 26.570 34.951 1.00 . A A . 94 PRO HD3 1 1
2 2908 1 1 94 PRO HG2 H -38.018 27.433 36.593 1.00 . A A . 94 PRO HG2 1 1
2 2909 1 1 94 PRO HG3 H -37.471 28.009 34.976 1.00 . A A . 94 PRO HG3 1 1
2 2910 1 1 94 PRO N N -35.215 26.900 36.975 1.00 . A A . 94 PRO N 1 1
2 2911 1 1 94 PRO O O -36.618 27.058 39.312 1.00 . A A . 94 PRO O 1 1
2 2912 1 1 95 PRO C C -37.958 29.204 41.184 1.00 . A A . 95 PRO C 1 1
2 2913 1 1 95 PRO CA C -36.427 29.070 41.182 1.00 . A A . 95 PRO CA 1 1
2 2914 1 1 95 PRO CB C -35.785 30.279 41.854 1.00 . A A . 95 PRO CB 1 1
2 2915 1 1 95 PRO CD C -35.219 30.391 39.508 1.00 . A A . 95 PRO CD 1 1
2 2916 1 1 95 PRO CG C -35.469 31.224 40.738 1.00 . A A . 95 PRO CG 1 1
2 2917 1 1 95 PRO HA H -36.122 28.165 41.681 1.00 . A A . 95 PRO HA 1 1
2 2918 1 1 95 PRO HB2 H -36.465 30.733 42.575 1.00 . A A . 95 PRO HB2 1 1
2 2919 1 1 95 PRO HB3 H -34.879 29.991 42.360 1.00 . A A . 95 PRO HB3 1 1
2 2920 1 1 95 PRO HD2 H -35.636 30.872 38.623 1.00 . A A . 95 PRO HD2 1 1
2 2921 1 1 95 PRO HD3 H -34.161 30.227 39.368 1.00 . A A . 95 PRO HD3 1 1
2 2922 1 1 95 PRO HG2 H -36.337 31.859 40.563 1.00 . A A . 95 PRO HG2 1 1
2 2923 1 1 95 PRO HG3 H -34.585 31.794 40.974 1.00 . A A . 95 PRO HG3 1 1
2 2924 1 1 95 PRO N N -35.894 29.112 39.797 1.00 . A A . 95 PRO N 1 1
2 2925 1 1 95 PRO O O -38.531 29.708 40.237 1.00 . A A . 95 PRO O 1 1
2 2926 1 1 96 PRO C C -40.508 30.295 42.530 1.00 . A A . 96 PRO C 1 1
2 2927 1 1 96 PRO CA C -40.061 28.838 42.361 1.00 . A A . 96 PRO CA 1 1
2 2928 1 1 96 PRO CB C -40.382 28.019 43.609 1.00 . A A . 96 PRO CB 1 1
2 2929 1 1 96 PRO CD C -37.982 28.132 43.452 1.00 . A A . 96 PRO CD 1 1
2 2930 1 1 96 PRO CG C -39.129 28.049 44.424 1.00 . A A . 96 PRO CG 1 1
2 2931 1 1 96 PRO HA H -40.532 28.394 41.499 1.00 . A A . 96 PRO HA 1 1
2 2932 1 1 96 PRO HB2 H -41.220 28.450 44.157 1.00 . A A . 96 PRO HB2 1 1
2 2933 1 1 96 PRO HB3 H -40.624 27.003 43.340 1.00 . A A . 96 PRO HB3 1 1
2 2934 1 1 96 PRO HD2 H -37.174 28.741 43.857 1.00 . A A . 96 PRO HD2 1 1
2 2935 1 1 96 PRO HD3 H -37.609 27.148 43.215 1.00 . A A . 96 PRO HD3 1 1
2 2936 1 1 96 PRO HG2 H -39.134 28.945 45.044 1.00 . A A . 96 PRO HG2 1 1
2 2937 1 1 96 PRO HG3 H -39.045 27.146 45.007 1.00 . A A . 96 PRO HG3 1 1
2 2938 1 1 96 PRO N N -38.580 28.751 42.254 1.00 . A A . 96 PRO N 1 1
2 2939 1 1 96 PRO O O -41.631 30.648 42.221 1.00 . A A . 96 PRO O 1 1
2 2940 1 1 97 TYR C C -38.822 33.479 42.859 1.00 . A A . 97 TYR C 1 1
2 2941 1 1 97 TYR CA C -40.005 32.575 43.220 1.00 . A A . 97 TYR CA 1 1
2 2942 1 1 97 TYR CB C -40.336 32.696 44.708 1.00 . A A . 97 TYR CB 1 1
2 2943 1 1 97 TYR CD1 C -42.139 34.452 44.818 1.00 . A A . 97 TYR CD1 1 1
2 2944 1 1 97 TYR CD2 C -39.886 35.054 45.477 1.00 . A A . 97 TYR CD2 1 1
2 2945 1 1 97 TYR CE1 C -42.568 35.755 45.093 1.00 . A A . 97 TYR CE1 1 1
2 2946 1 1 97 TYR CE2 C -40.314 36.358 45.753 1.00 . A A . 97 TYR CE2 1 1
2 2947 1 1 97 TYR CG C -40.799 34.102 45.009 1.00 . A A . 97 TYR CG 1 1
2 2948 1 1 97 TYR CZ C -41.656 36.708 45.561 1.00 . A A . 97 TYR CZ 1 1
2 2949 1 1 97 TYR H H -38.741 30.833 43.269 1.00 . A A . 97 TYR H 1 1
2 2950 1 1 97 TYR HA H -40.869 32.829 42.628 1.00 . A A . 97 TYR HA 1 1
2 2951 1 1 97 TYR HB2 H -41.121 31.986 44.970 1.00 . A A . 97 TYR HB2 1 1
2 2952 1 1 97 TYR HB3 H -39.454 32.476 45.293 1.00 . A A . 97 TYR HB3 1 1
2 2953 1 1 97 TYR HD1 H -42.843 33.716 44.457 1.00 . A A . 97 TYR HD1 1 1
2 2954 1 1 97 TYR HD2 H -38.851 34.783 45.624 1.00 . A A . 97 TYR HD2 1 1
2 2955 1 1 97 TYR HE1 H -43.603 36.026 44.944 1.00 . A A . 97 TYR HE1 1 1
2 2956 1 1 97 TYR HE2 H -39.610 37.093 46.114 1.00 . A A . 97 TYR HE2 1 1
2 2957 1 1 97 TYR HH H -42.518 38.332 45.048 1.00 . A A . 97 TYR HH 1 1
2 2958 1 1 97 TYR N N -39.637 31.142 43.024 1.00 . A A . 97 TYR N 1 1
2 2959 1 1 97 TYR O O -38.978 34.468 42.168 1.00 . A A . 97 TYR O 1 1
2 2960 1 1 97 TYR OH O -42.079 37.993 45.832 1.00 . A A . 97 TYR OH 1 1
2 2961 1 1 98 SER C C -35.152 33.223 43.320 1.00 . A A . 98 SER C 1 1
2 2962 1 1 98 SER CA C -36.451 33.986 43.014 1.00 . A A . 98 SER CA 1 1
2 2963 1 1 98 SER CB C -36.579 35.208 43.923 1.00 . A A . 98 SER CB 1 1
2 2964 1 1 98 SER H H -37.549 32.344 43.883 1.00 . A A . 98 SER H 1 1
2 2965 1 1 98 SER HA H -36.470 34.294 41.982 1.00 . A A . 98 SER HA 1 1
2 2966 1 1 98 SER HB2 H -36.978 34.902 44.891 1.00 . A A . 98 SER HB2 1 1
2 2967 1 1 98 SER HB3 H -35.605 35.655 44.063 1.00 . A A . 98 SER HB3 1 1
2 2968 1 1 98 SER HG H -36.968 36.642 42.666 1.00 . A A . 98 SER HG 1 1
2 2969 1 1 98 SER N N -37.645 33.145 43.326 1.00 . A A . 98 SER N 1 1
2 2970 1 1 98 SER O O -35.153 32.297 44.107 1.00 . A A . 98 SER O 1 1
2 2971 1 1 98 SER OG O -37.463 36.147 43.322 1.00 . A A . 98 SER OG 1 1
2 2972 1 1 99 PRO C C -32.183 33.381 44.259 1.00 . A A . 99 PRO C 1 1
2 2973 1 1 99 PRO CA C -32.766 32.975 42.903 1.00 . A A . 99 PRO CA 1 1
2 2974 1 1 99 PRO CB C -31.898 33.503 41.763 1.00 . A A . 99 PRO CB 1 1
2 2975 1 1 99 PRO CD C -33.973 34.745 41.714 1.00 . A A . 99 PRO CD 1 1
2 2976 1 1 99 PRO CG C -32.505 34.817 41.383 1.00 . A A . 99 PRO CG 1 1
2 2977 1 1 99 PRO HA H -32.861 31.904 42.830 1.00 . A A . 99 PRO HA 1 1
2 2978 1 1 99 PRO HB2 H -30.863 33.625 42.084 1.00 . A A . 99 PRO HB2 1 1
2 2979 1 1 99 PRO HB3 H -31.927 32.827 40.924 1.00 . A A . 99 PRO HB3 1 1
2 2980 1 1 99 PRO HD2 H -34.318 35.685 42.146 1.00 . A A . 99 PRO HD2 1 1
2 2981 1 1 99 PRO HD3 H -34.552 34.519 40.832 1.00 . A A . 99 PRO HD3 1 1
2 2982 1 1 99 PRO HG2 H -32.047 35.600 41.987 1.00 . A A . 99 PRO HG2 1 1
2 2983 1 1 99 PRO HG3 H -32.381 34.988 40.325 1.00 . A A . 99 PRO HG3 1 1
2 2984 1 1 99 PRO N N -34.075 33.638 42.683 1.00 . A A . 99 PRO N 1 1
2 2985 1 1 99 PRO O O -32.352 34.530 44.635 1.00 . A A . 99 PRO O 1 1
2 2986 1 1 99 PRO OXT O -31.578 32.537 44.900 1.00 . A A . 99 PRO OXT 1 1
2 2987 2 2 1 ZN ZN ZN 11.407 -2.492 -2.213 1.00 . B A . 100 ZN ZN 1 1
2 2988 3 2 1 ZN ZN ZN 0.857 1.260 -2.942 1.00 . C A . 101 ZN ZN 1 1
3 2989 1 1 1 MET C C -7.786 -27.354 -30.561 1.00 . A A . 1 MET C 1 1
3 2990 1 1 1 MET CA C -9.013 -27.532 -31.462 1.00 . A A . 1 MET CA 1 1
3 2991 1 1 1 MET CB C -9.167 -26.337 -32.413 1.00 . A A . 1 MET CB 1 1
3 2992 1 1 1 MET CE C -9.367 -22.339 -31.463 1.00 . A A . 1 MET CE 1 1
3 2993 1 1 1 MET CG C -9.353 -25.047 -31.607 1.00 . A A . 1 MET CG 1 1
3 2994 1 1 1 MET H1 H -11.086 -27.444 -31.261 1.00 . A A . 1 MET H1 1 1
3 2995 1 1 1 MET H2 H -10.234 -26.753 -29.965 1.00 . A A . 1 MET H2 1 1
3 2996 1 1 1 MET H3 H -10.324 -28.442 -30.121 1.00 . A A . 1 MET H3 1 1
3 2997 1 1 1 MET HA H -8.931 -28.445 -32.032 1.00 . A A . 1 MET HA 1 1
3 2998 1 1 1 MET HB2 H -8.275 -26.251 -33.033 1.00 . A A . 1 MET HB2 1 1
3 2999 1 1 1 MET HB3 H -10.031 -26.491 -33.043 1.00 . A A . 1 MET HB3 1 1
3 3000 1 1 1 MET HE1 H -9.223 -22.786 -30.494 1.00 . A A . 1 MET HE1 1 1
3 3001 1 1 1 MET HE2 H -10.315 -21.820 -31.481 1.00 . A A . 1 MET HE2 1 1
3 3002 1 1 1 MET HE3 H -8.564 -21.642 -31.660 1.00 . A A . 1 MET HE3 1 1
3 3003 1 1 1 MET HG2 H -10.294 -25.084 -31.057 1.00 . A A . 1 MET HG2 1 1
3 3004 1 1 1 MET HG3 H -8.540 -24.942 -30.904 1.00 . A A . 1 MET HG3 1 1
3 3005 1 1 1 MET N N -10.258 -27.544 -30.640 1.00 . A A . 1 MET N 1 1
3 3006 1 1 1 MET O O -7.895 -27.323 -29.350 1.00 . A A . 1 MET O 1 1
3 3007 1 1 1 MET SD S -9.366 -23.630 -32.732 1.00 . A A . 1 MET SD 1 1
3 3008 1 1 2 GLY C C -5.148 -28.307 -29.483 1.00 . A A . 2 GLY C 1 1
3 3009 1 1 2 GLY CA C -5.382 -27.061 -30.336 1.00 . A A . 2 GLY CA 1 1
3 3010 1 1 2 GLY H H -6.564 -27.264 -32.126 1.00 . A A . 2 GLY H 1 1
3 3011 1 1 2 GLY HA2 H -4.531 -26.910 -31.000 1.00 . A A . 2 GLY HA2 1 1
3 3012 1 1 2 GLY HA3 H -5.492 -26.192 -29.688 1.00 . A A . 2 GLY HA3 1 1
3 3013 1 1 2 GLY N N -6.622 -27.236 -31.148 1.00 . A A . 2 GLY N 1 1
3 3014 1 1 2 GLY O O -5.212 -29.422 -29.968 1.00 . A A . 2 GLY O 1 1
3 3015 1 1 3 ASN C C -5.874 -29.567 -26.458 1.00 . A A . 3 ASN C 1 1
3 3016 1 1 3 ASN CA C -4.636 -29.296 -27.320 1.00 . A A . 3 ASN CA 1 1
3 3017 1 1 3 ASN CB C -3.451 -28.884 -26.446 1.00 . A A . 3 ASN CB 1 1
3 3018 1 1 3 ASN CG C -2.180 -28.823 -27.298 1.00 . A A . 3 ASN CG 1 1
3 3019 1 1 3 ASN H H -4.833 -27.217 -27.853 1.00 . A A . 3 ASN H 1 1
3 3020 1 1 3 ASN HA H -4.382 -30.169 -27.898 1.00 . A A . 3 ASN HA 1 1
3 3021 1 1 3 ASN HB2 H -3.645 -27.905 -26.008 1.00 . A A . 3 ASN HB2 1 1
3 3022 1 1 3 ASN HB3 H -3.316 -29.608 -25.656 1.00 . A A . 3 ASN HB3 1 1
3 3023 1 1 3 ASN HD21 H -1.219 -27.633 -26.033 1.00 . A A . 3 ASN HD21 1 1
3 3024 1 1 3 ASN HD22 H -0.347 -28.071 -27.421 1.00 . A A . 3 ASN HD22 1 1
3 3025 1 1 3 ASN N N -4.878 -28.126 -28.216 1.00 . A A . 3 ASN N 1 1
3 3026 1 1 3 ASN ND2 N -1.164 -28.118 -26.882 1.00 . A A . 3 ASN ND2 1 1
3 3027 1 1 3 ASN O O -6.551 -28.653 -26.024 1.00 . A A . 3 ASN O 1 1
3 3028 1 1 3 ASN OD1 O -2.110 -29.422 -28.355 1.00 . A A . 3 ASN OD1 1 1
3 3029 1 1 4 LYS C C -6.931 -31.532 -23.958 1.00 . A A . 4 LYS C 1 1
3 3030 1 1 4 LYS CA C -7.367 -31.158 -25.378 1.00 . A A . 4 LYS CA 1 1
3 3031 1 1 4 LYS CB C -8.006 -32.358 -26.078 1.00 . A A . 4 LYS CB 1 1
3 3032 1 1 4 LYS CD C -9.093 -33.146 -28.188 1.00 . A A . 4 LYS CD 1 1
3 3033 1 1 4 LYS CE C -10.445 -33.549 -27.595 1.00 . A A . 4 LYS CE 1 1
3 3034 1 1 4 LYS CG C -8.548 -31.927 -27.442 1.00 . A A . 4 LYS CG 1 1
3 3035 1 1 4 LYS H H -5.611 -31.535 -26.572 1.00 . A A . 4 LYS H 1 1
3 3036 1 1 4 LYS HA H -8.061 -30.331 -25.356 1.00 . A A . 4 LYS HA 1 1
3 3037 1 1 4 LYS HB2 H -7.258 -33.139 -26.214 1.00 . A A . 4 LYS HB2 1 1
3 3038 1 1 4 LYS HB3 H -8.816 -32.738 -25.475 1.00 . A A . 4 LYS HB3 1 1
3 3039 1 1 4 LYS HD2 H -9.218 -32.900 -29.242 1.00 . A A . 4 LYS HD2 1 1
3 3040 1 1 4 LYS HD3 H -8.400 -33.969 -28.090 1.00 . A A . 4 LYS HD3 1 1
3 3041 1 1 4 LYS HE2 H -10.320 -33.962 -26.593 1.00 . A A . 4 LYS HE2 1 1
3 3042 1 1 4 LYS HE3 H -11.108 -32.699 -27.557 1.00 . A A . 4 LYS HE3 1 1
3 3043 1 1 4 LYS HG2 H -9.349 -31.201 -27.300 1.00 . A A . 4 LYS HG2 1 1
3 3044 1 1 4 LYS HG3 H -7.754 -31.479 -28.020 1.00 . A A . 4 LYS HG3 1 1
3 3045 1 1 4 LYS HZ1 H -11.247 -34.122 -29.429 1.00 . A A . 4 LYS HZ1 1 1
3 3046 1 1 4 LYS HZ2 H -11.826 -35.019 -28.111 1.00 . A A . 4 LYS HZ2 1 1
3 3047 1 1 4 LYS HZ3 H -10.259 -35.301 -28.705 1.00 . A A . 4 LYS HZ3 1 1
3 3048 1 1 4 LYS N N -6.173 -30.818 -26.210 1.00 . A A . 4 LYS N 1 1
3 3049 1 1 4 LYS NZ N -10.985 -34.575 -28.530 1.00 . A A . 4 LYS NZ 1 1
3 3050 1 1 4 LYS O O -5.885 -32.122 -23.760 1.00 . A A . 4 LYS O 1 1
3 3051 1 1 5 GLN C C -8.345 -32.533 -20.979 1.00 . A A . 5 GLN C 1 1
3 3052 1 1 5 GLN CA C -7.355 -31.521 -21.563 1.00 . A A . 5 GLN CA 1 1
3 3053 1 1 5 GLN CB C -7.438 -30.192 -20.809 1.00 . A A . 5 GLN CB 1 1
3 3054 1 1 5 GLN CD C -5.287 -30.537 -19.594 1.00 . A A . 5 GLN CD 1 1
3 3055 1 1 5 GLN CG C -6.796 -30.348 -19.429 1.00 . A A . 5 GLN CG 1 1
3 3056 1 1 5 GLN H H -8.560 -30.713 -23.160 1.00 . A A . 5 GLN H 1 1
3 3057 1 1 5 GLN HA H -6.349 -31.907 -21.518 1.00 . A A . 5 GLN HA 1 1
3 3058 1 1 5 GLN HB2 H -6.910 -29.421 -21.370 1.00 . A A . 5 GLN HB2 1 1
3 3059 1 1 5 GLN HB3 H -8.474 -29.909 -20.692 1.00 . A A . 5 GLN HB3 1 1
3 3060 1 1 5 GLN HE21 H -5.181 -32.002 -18.259 1.00 . A A . 5 GLN HE21 1 1
3 3061 1 1 5 GLN HE22 H -3.708 -31.574 -18.988 1.00 . A A . 5 GLN HE22 1 1
3 3062 1 1 5 GLN HG2 H -6.991 -29.457 -18.831 1.00 . A A . 5 GLN HG2 1 1
3 3063 1 1 5 GLN HG3 H -7.213 -31.209 -18.931 1.00 . A A . 5 GLN HG3 1 1
3 3064 1 1 5 GLN N N -7.724 -31.190 -22.973 1.00 . A A . 5 GLN N 1 1
3 3065 1 1 5 GLN NE2 N -4.674 -31.447 -18.888 1.00 . A A . 5 GLN NE2 1 1
3 3066 1 1 5 GLN O O -8.877 -32.343 -19.901 1.00 . A A . 5 GLN O 1 1
3 3067 1 1 5 GLN OE1 O -4.661 -29.852 -20.379 1.00 . A A . 5 GLN OE1 1 1
3 3068 1 1 6 ALA C C -9.024 -35.252 -19.877 1.00 . A A . 6 ALA C 1 1
3 3069 1 1 6 ALA CA C -9.551 -34.638 -21.177 1.00 . A A . 6 ALA CA 1 1
3 3070 1 1 6 ALA CB C -9.629 -35.697 -22.279 1.00 . A A . 6 ALA CB 1 1
3 3071 1 1 6 ALA H H -8.151 -33.731 -22.551 1.00 . A A . 6 ALA H 1 1
3 3072 1 1 6 ALA HA H -10.524 -34.202 -21.019 1.00 . A A . 6 ALA HA 1 1
3 3073 1 1 6 ALA HB1 H -10.489 -36.328 -22.111 1.00 . A A . 6 ALA HB1 1 1
3 3074 1 1 6 ALA HB2 H -8.732 -36.300 -22.263 1.00 . A A . 6 ALA HB2 1 1
3 3075 1 1 6 ALA HB3 H -9.720 -35.212 -23.239 1.00 . A A . 6 ALA HB3 1 1
3 3076 1 1 6 ALA N N -8.595 -33.606 -21.685 1.00 . A A . 6 ALA N 1 1
3 3077 1 1 6 ALA O O -9.788 -35.656 -19.020 1.00 . A A . 6 ALA O 1 1
3 3078 1 1 7 LYS C C -7.566 -35.108 -17.260 1.00 . A A . 7 LYS C 1 1
3 3079 1 1 7 LYS CA C -7.140 -35.920 -18.486 1.00 . A A . 7 LYS CA 1 1
3 3080 1 1 7 LYS CB C -5.623 -35.840 -18.676 1.00 . A A . 7 LYS CB 1 1
3 3081 1 1 7 LYS CD C -3.413 -36.520 -17.728 1.00 . A A . 7 LYS CD 1 1
3 3082 1 1 7 LYS CE C -2.718 -37.238 -16.567 1.00 . A A . 7 LYS CE 1 1
3 3083 1 1 7 LYS CG C -4.927 -36.531 -17.502 1.00 . A A . 7 LYS CG 1 1
3 3084 1 1 7 LYS H H -7.136 -34.996 -20.441 1.00 . A A . 7 LYS H 1 1
3 3085 1 1 7 LYS HA H -7.444 -36.949 -18.381 1.00 . A A . 7 LYS HA 1 1
3 3086 1 1 7 LYS HB2 H -5.347 -36.337 -19.606 1.00 . A A . 7 LYS HB2 1 1
3 3087 1 1 7 LYS HB3 H -5.319 -34.806 -18.716 1.00 . A A . 7 LYS HB3 1 1
3 3088 1 1 7 LYS HD2 H -3.182 -37.031 -18.662 1.00 . A A . 7 LYS HD2 1 1
3 3089 1 1 7 LYS HD3 H -3.063 -35.501 -17.779 1.00 . A A . 7 LYS HD3 1 1
3 3090 1 1 7 LYS HE2 H -3.150 -38.227 -16.411 1.00 . A A . 7 LYS HE2 1 1
3 3091 1 1 7 LYS HE3 H -1.660 -37.331 -16.761 1.00 . A A . 7 LYS HE3 1 1
3 3092 1 1 7 LYS HG2 H -5.161 -36.002 -16.578 1.00 . A A . 7 LYS HG2 1 1
3 3093 1 1 7 LYS HG3 H -5.271 -37.551 -17.429 1.00 . A A . 7 LYS HG3 1 1
3 3094 1 1 7 LYS HZ1 H -3.936 -36.441 -15.077 1.00 . A A . 7 LYS HZ1 1 1
3 3095 1 1 7 LYS HZ2 H -2.732 -35.379 -15.625 1.00 . A A . 7 LYS HZ2 1 1
3 3096 1 1 7 LYS HZ3 H -2.322 -36.672 -14.602 1.00 . A A . 7 LYS HZ3 1 1
3 3097 1 1 7 LYS N N -7.725 -35.327 -19.730 1.00 . A A . 7 LYS N 1 1
3 3098 1 1 7 LYS NZ N -2.944 -36.366 -15.379 1.00 . A A . 7 LYS NZ 1 1
3 3099 1 1 7 LYS O O -7.964 -35.660 -16.250 1.00 . A A . 7 LYS O 1 1
3 3100 1 1 8 ALA C C -8.535 -31.648 -16.684 1.00 . A A . 8 ALA C 1 1
3 3101 1 1 8 ALA CA C -7.890 -32.951 -16.182 1.00 . A A . 8 ALA CA 1 1
3 3102 1 1 8 ALA CB C -6.588 -32.660 -15.433 1.00 . A A . 8 ALA CB 1 1
3 3103 1 1 8 ALA H H -7.165 -33.385 -18.166 1.00 . A A . 8 ALA H 1 1
3 3104 1 1 8 ALA HA H -8.573 -33.485 -15.541 1.00 . A A . 8 ALA HA 1 1
3 3105 1 1 8 ALA HB1 H -5.792 -32.503 -16.144 1.00 . A A . 8 ALA HB1 1 1
3 3106 1 1 8 ALA HB2 H -6.345 -33.498 -14.797 1.00 . A A . 8 ALA HB2 1 1
3 3107 1 1 8 ALA HB3 H -6.712 -31.773 -14.829 1.00 . A A . 8 ALA HB3 1 1
3 3108 1 1 8 ALA N N -7.488 -33.805 -17.341 1.00 . A A . 8 ALA N 1 1
3 3109 1 1 8 ALA O O -7.914 -30.602 -16.650 1.00 . A A . 8 ALA O 1 1
3 3110 1 1 9 PRO C C -10.821 -29.587 -16.509 1.00 . A A . 9 PRO C 1 1
3 3111 1 1 9 PRO CA C -10.472 -30.545 -17.654 1.00 . A A . 9 PRO CA 1 1
3 3112 1 1 9 PRO CB C -11.735 -31.115 -18.297 1.00 . A A . 9 PRO CB 1 1
3 3113 1 1 9 PRO CD C -10.608 -32.951 -17.224 1.00 . A A . 9 PRO CD 1 1
3 3114 1 1 9 PRO CG C -11.964 -32.419 -17.606 1.00 . A A . 9 PRO CG 1 1
3 3115 1 1 9 PRO HA H -9.876 -30.043 -18.400 1.00 . A A . 9 PRO HA 1 1
3 3116 1 1 9 PRO HB2 H -12.582 -30.443 -18.162 1.00 . A A . 9 PRO HB2 1 1
3 3117 1 1 9 PRO HB3 H -11.581 -31.278 -19.352 1.00 . A A . 9 PRO HB3 1 1
3 3118 1 1 9 PRO HD2 H -10.651 -33.473 -16.268 1.00 . A A . 9 PRO HD2 1 1
3 3119 1 1 9 PRO HD3 H -10.234 -33.618 -17.982 1.00 . A A . 9 PRO HD3 1 1
3 3120 1 1 9 PRO HG2 H -12.543 -32.240 -16.700 1.00 . A A . 9 PRO HG2 1 1
3 3121 1 1 9 PRO HG3 H -12.450 -33.112 -18.275 1.00 . A A . 9 PRO HG3 1 1
3 3122 1 1 9 PRO N N -9.765 -31.746 -17.144 1.00 . A A . 9 PRO N 1 1
3 3123 1 1 9 PRO O O -11.059 -28.413 -16.726 1.00 . A A . 9 PRO O 1 1
3 3124 1 1 10 GLU C C -10.146 -28.116 -13.941 1.00 . A A . 10 GLU C 1 1
3 3125 1 1 10 GLU CA C -11.211 -29.199 -14.135 1.00 . A A . 10 GLU CA 1 1
3 3126 1 1 10 GLU CB C -11.248 -30.127 -12.919 1.00 . A A . 10 GLU CB 1 1
3 3127 1 1 10 GLU CD C -12.441 -32.084 -11.868 1.00 . A A . 10 GLU CD 1 1
3 3128 1 1 10 GLU CG C -12.431 -31.094 -13.044 1.00 . A A . 10 GLU CG 1 1
3 3129 1 1 10 GLU H H -10.678 -31.030 -15.145 1.00 . A A . 10 GLU H 1 1
3 3130 1 1 10 GLU HA H -12.181 -28.750 -14.283 1.00 . A A . 10 GLU HA 1 1
3 3131 1 1 10 GLU HB2 H -10.319 -30.695 -12.868 1.00 . A A . 10 GLU HB2 1 1
3 3132 1 1 10 GLU HB3 H -11.359 -29.540 -12.020 1.00 . A A . 10 GLU HB3 1 1
3 3133 1 1 10 GLU HG2 H -13.362 -30.527 -13.046 1.00 . A A . 10 GLU HG2 1 1
3 3134 1 1 10 GLU HG3 H -12.346 -31.643 -13.970 1.00 . A A . 10 GLU HG3 1 1
3 3135 1 1 10 GLU N N -10.865 -30.081 -15.294 1.00 . A A . 10 GLU N 1 1
3 3136 1 1 10 GLU O O -10.459 -26.946 -13.821 1.00 . A A . 10 GLU O 1 1
3 3137 1 1 10 GLU OE1 O -11.582 -31.977 -11.004 1.00 . A A . 10 GLU OE1 1 1
3 3138 1 1 10 GLU OE2 O -13.314 -32.936 -11.852 1.00 . A A . 10 GLU OE2 1 1
3 3139 1 1 11 SER C C -8.084 -26.587 -12.505 1.00 . A A . 11 SER C 1 1
3 3140 1 1 11 SER CA C -7.791 -27.487 -13.720 1.00 . A A . 11 SER CA 1 1
3 3141 1 1 11 SER CB C -7.767 -26.676 -15.027 1.00 . A A . 11 SER CB 1 1
3 3142 1 1 11 SER H H -8.665 -29.445 -14.007 1.00 . A A . 11 SER H 1 1
3 3143 1 1 11 SER HA H -6.846 -27.990 -13.589 1.00 . A A . 11 SER HA 1 1
3 3144 1 1 11 SER HB2 H -6.750 -26.334 -15.219 1.00 . A A . 11 SER HB2 1 1
3 3145 1 1 11 SER HB3 H -8.091 -27.309 -15.843 1.00 . A A . 11 SER HB3 1 1
3 3146 1 1 11 SER HG H -8.112 -24.759 -15.122 1.00 . A A . 11 SER HG 1 1
3 3147 1 1 11 SER N N -8.889 -28.495 -13.909 1.00 . A A . 11 SER N 1 1
3 3148 1 1 11 SER O O -7.643 -25.454 -12.440 1.00 . A A . 11 SER O 1 1
3 3149 1 1 11 SER OG O -8.628 -25.545 -14.919 1.00 . A A . 11 SER OG 1 1
3 3150 1 1 12 LYS C C -9.142 -27.125 -9.077 1.00 . A A . 12 LYS C 1 1
3 3151 1 1 12 LYS CA C -9.180 -26.266 -10.349 1.00 . A A . 12 LYS CA 1 1
3 3152 1 1 12 LYS CB C -10.605 -25.764 -10.617 1.00 . A A . 12 LYS CB 1 1
3 3153 1 1 12 LYS CD C -12.958 -26.455 -11.119 1.00 . A A . 12 LYS CD 1 1
3 3154 1 1 12 LYS CE C -13.897 -27.650 -11.301 1.00 . A A . 12 LYS CE 1 1
3 3155 1 1 12 LYS CG C -11.553 -26.958 -10.787 1.00 . A A . 12 LYS CG 1 1
3 3156 1 1 12 LYS H H -9.185 -27.997 -11.637 1.00 . A A . 12 LYS H 1 1
3 3157 1 1 12 LYS HA H -8.507 -25.429 -10.257 1.00 . A A . 12 LYS HA 1 1
3 3158 1 1 12 LYS HB2 H -10.938 -25.154 -9.777 1.00 . A A . 12 LYS HB2 1 1
3 3159 1 1 12 LYS HB3 H -10.612 -25.170 -11.519 1.00 . A A . 12 LYS HB3 1 1
3 3160 1 1 12 LYS HD2 H -13.322 -25.827 -10.305 1.00 . A A . 12 LYS HD2 1 1
3 3161 1 1 12 LYS HD3 H -12.929 -25.881 -12.032 1.00 . A A . 12 LYS HD3 1 1
3 3162 1 1 12 LYS HE2 H -13.550 -28.295 -12.108 1.00 . A A . 12 LYS HE2 1 1
3 3163 1 1 12 LYS HE3 H -13.965 -28.219 -10.386 1.00 . A A . 12 LYS HE3 1 1
3 3164 1 1 12 LYS HG2 H -11.195 -27.594 -11.596 1.00 . A A . 12 LYS HG2 1 1
3 3165 1 1 12 LYS HG3 H -11.584 -27.526 -9.869 1.00 . A A . 12 LYS HG3 1 1
3 3166 1 1 12 LYS HZ1 H -15.930 -27.807 -11.723 1.00 . A A . 12 LYS HZ1 1 1
3 3167 1 1 12 LYS HZ2 H -15.153 -26.531 -12.526 1.00 . A A . 12 LYS HZ2 1 1
3 3168 1 1 12 LYS HZ3 H -15.505 -26.401 -10.868 1.00 . A A . 12 LYS HZ3 1 1
3 3169 1 1 12 LYS N N -8.836 -27.084 -11.554 1.00 . A A . 12 LYS N 1 1
3 3170 1 1 12 LYS NZ N -15.222 -27.052 -11.629 1.00 . A A . 12 LYS NZ 1 1
3 3171 1 1 12 LYS O O -9.083 -28.337 -9.139 1.00 . A A . 12 LYS O 1 1
3 3172 1 1 13 ASP C C -7.923 -28.168 -6.572 1.00 . A A . 13 ASP C 1 1
3 3173 1 1 13 ASP CA C -9.159 -27.268 -6.627 1.00 . A A . 13 ASP CA 1 1
3 3174 1 1 13 ASP CB C -10.446 -28.104 -6.617 1.00 . A A . 13 ASP CB 1 1
3 3175 1 1 13 ASP CG C -11.076 -28.067 -5.223 1.00 . A A . 13 ASP CG 1 1
3 3176 1 1 13 ASP H H -9.236 -25.522 -7.898 1.00 . A A . 13 ASP H 1 1
3 3177 1 1 13 ASP HA H -9.159 -26.585 -5.791 1.00 . A A . 13 ASP HA 1 1
3 3178 1 1 13 ASP HB2 H -11.149 -27.698 -7.344 1.00 . A A . 13 ASP HB2 1 1
3 3179 1 1 13 ASP HB3 H -10.215 -29.125 -6.880 1.00 . A A . 13 ASP HB3 1 1
3 3180 1 1 13 ASP N N -9.183 -26.501 -7.918 1.00 . A A . 13 ASP N 1 1
3 3181 1 1 13 ASP O O -8.001 -29.332 -6.229 1.00 . A A . 13 ASP O 1 1
3 3182 1 1 13 ASP OD1 O -10.330 -28.058 -4.257 1.00 . A A . 13 ASP OD1 1 1
3 3183 1 1 13 ASP OD2 O -12.293 -28.051 -5.145 1.00 . A A . 13 ASP OD2 1 1
3 3184 1 1 14 SER C C -4.328 -27.548 -7.340 1.00 . A A . 14 SER C 1 1
3 3185 1 1 14 SER CA C -5.511 -28.431 -6.898 1.00 . A A . 14 SER CA 1 1
3 3186 1 1 14 SER CB C -5.739 -29.600 -7.882 1.00 . A A . 14 SER CB 1 1
3 3187 1 1 14 SER H H -6.750 -26.688 -7.184 1.00 . A A . 14 SER H 1 1
3 3188 1 1 14 SER HA H -5.332 -28.817 -5.905 1.00 . A A . 14 SER HA 1 1
3 3189 1 1 14 SER HB2 H -6.046 -30.484 -7.322 1.00 . A A . 14 SER HB2 1 1
3 3190 1 1 14 SER HB3 H -6.523 -29.329 -8.577 1.00 . A A . 14 SER HB3 1 1
3 3191 1 1 14 SER HG H -3.998 -30.466 -8.042 1.00 . A A . 14 SER HG 1 1
3 3192 1 1 14 SER N N -6.778 -27.630 -6.915 1.00 . A A . 14 SER N 1 1
3 3193 1 1 14 SER O O -3.383 -27.379 -6.593 1.00 . A A . 14 SER O 1 1
3 3194 1 1 14 SER OG O -4.538 -29.894 -8.593 1.00 . A A . 14 SER OG 1 1
3 3195 1 1 15 PRO C C -3.230 -24.831 -8.283 1.00 . A A . 15 PRO C 1 1
3 3196 1 1 15 PRO CA C -3.298 -26.157 -9.049 1.00 . A A . 15 PRO CA 1 1
3 3197 1 1 15 PRO CB C -3.656 -25.927 -10.516 1.00 . A A . 15 PRO CB 1 1
3 3198 1 1 15 PRO CD C -5.487 -27.138 -9.535 1.00 . A A . 15 PRO CD 1 1
3 3199 1 1 15 PRO CG C -5.134 -26.120 -10.585 1.00 . A A . 15 PRO CG 1 1
3 3200 1 1 15 PRO HA H -2.356 -26.678 -8.981 1.00 . A A . 15 PRO HA 1 1
3 3201 1 1 15 PRO HB2 H -3.373 -24.925 -10.837 1.00 . A A . 15 PRO HB2 1 1
3 3202 1 1 15 PRO HB3 H -3.159 -26.649 -11.143 1.00 . A A . 15 PRO HB3 1 1
3 3203 1 1 15 PRO HD2 H -6.460 -26.920 -9.093 1.00 . A A . 15 PRO HD2 1 1
3 3204 1 1 15 PRO HD3 H -5.494 -28.131 -9.955 1.00 . A A . 15 PRO HD3 1 1
3 3205 1 1 15 PRO HG2 H -5.624 -25.177 -10.343 1.00 . A A . 15 PRO HG2 1 1
3 3206 1 1 15 PRO HG3 H -5.413 -26.491 -11.558 1.00 . A A . 15 PRO HG3 1 1
3 3207 1 1 15 PRO N N -4.401 -27.014 -8.543 1.00 . A A . 15 PRO N 1 1
3 3208 1 1 15 PRO O O -2.201 -24.181 -8.251 1.00 . A A . 15 PRO O 1 1
3 3209 1 1 16 ARG C C -4.144 -23.394 -5.413 1.00 . A A . 16 ARG C 1 1
3 3210 1 1 16 ARG CA C -4.313 -23.142 -6.913 1.00 . A A . 16 ARG CA 1 1
3 3211 1 1 16 ARG CB C -5.681 -22.521 -7.193 1.00 . A A . 16 ARG CB 1 1
3 3212 1 1 16 ARG CD C -7.198 -21.668 -8.988 1.00 . A A . 16 ARG CD 1 1
3 3213 1 1 16 ARG CG C -5.791 -22.190 -8.682 1.00 . A A . 16 ARG CG 1 1
3 3214 1 1 16 ARG CZ C -8.464 -19.775 -8.168 1.00 . A A . 16 ARG CZ 1 1
3 3215 1 1 16 ARG H H -5.131 -24.966 -7.715 1.00 . A A . 16 ARG H 1 1
3 3216 1 1 16 ARG HA H -3.534 -22.489 -7.276 1.00 . A A . 16 ARG HA 1 1
3 3217 1 1 16 ARG HB2 H -6.465 -23.227 -6.917 1.00 . A A . 16 ARG HB2 1 1
3 3218 1 1 16 ARG HB3 H -5.791 -21.614 -6.615 1.00 . A A . 16 ARG HB3 1 1
3 3219 1 1 16 ARG HD2 H -7.321 -21.499 -10.057 1.00 . A A . 16 ARG HD2 1 1
3 3220 1 1 16 ARG HD3 H -7.942 -22.369 -8.646 1.00 . A A . 16 ARG HD3 1 1
3 3221 1 1 16 ARG HE H -6.530 -20.006 -7.785 1.00 . A A . 16 ARG HE 1 1
3 3222 1 1 16 ARG HG2 H -5.056 -21.427 -8.939 1.00 . A A . 16 ARG HG2 1 1
3 3223 1 1 16 ARG HG3 H -5.606 -23.080 -9.262 1.00 . A A . 16 ARG HG3 1 1
3 3224 1 1 16 ARG HH11 H -9.501 -21.445 -7.793 1.00 . A A . 16 ARG HH11 1 1
3 3225 1 1 16 ARG HH12 H -10.433 -19.986 -7.878 1.00 . A A . 16 ARG HH12 1 1
3 3226 1 1 16 ARG HH21 H -7.692 -17.963 -8.528 1.00 . A A . 16 ARG HH21 1 1
3 3227 1 1 16 ARG HH22 H -9.406 -18.014 -8.294 1.00 . A A . 16 ARG HH22 1 1
3 3228 1 1 16 ARG N N -4.314 -24.425 -7.673 1.00 . A A . 16 ARG N 1 1
3 3229 1 1 16 ARG NE N -7.315 -20.387 -8.232 1.00 . A A . 16 ARG NE 1 1
3 3230 1 1 16 ARG NH1 N -9.551 -20.455 -7.928 1.00 . A A . 16 ARG NH1 1 1
3 3231 1 1 16 ARG NH2 N -8.526 -18.484 -8.344 1.00 . A A . 16 ARG NH2 1 1
3 3232 1 1 16 ARG O O -4.166 -22.468 -4.626 1.00 . A A . 16 ARG O 1 1
3 3233 1 1 17 ALA C C -5.002 -24.316 -2.754 1.00 . A A . 17 ALA C 1 1
3 3234 1 1 17 ALA CA C -3.841 -24.937 -3.540 1.00 . A A . 17 ALA CA 1 1
3 3235 1 1 17 ALA CB C -2.506 -24.308 -3.117 1.00 . A A . 17 ALA CB 1 1
3 3236 1 1 17 ALA H H -3.984 -25.372 -5.646 1.00 . A A . 17 ALA H 1 1
3 3237 1 1 17 ALA HA H -3.810 -26.004 -3.381 1.00 . A A . 17 ALA HA 1 1
3 3238 1 1 17 ALA HB1 H -2.162 -24.777 -2.207 1.00 . A A . 17 ALA HB1 1 1
3 3239 1 1 17 ALA HB2 H -2.645 -23.251 -2.948 1.00 . A A . 17 ALA HB2 1 1
3 3240 1 1 17 ALA HB3 H -1.773 -24.456 -3.897 1.00 . A A . 17 ALA HB3 1 1
3 3241 1 1 17 ALA N N -3.990 -24.636 -5.001 1.00 . A A . 17 ALA N 1 1
3 3242 1 1 17 ALA O O -5.884 -23.695 -3.319 1.00 . A A . 17 ALA O 1 1
3 3243 1 1 18 SER C C -5.537 -23.140 0.555 1.00 . A A . 18 SER C 1 1
3 3244 1 1 18 SER CA C -6.112 -23.902 -0.631 1.00 . A A . 18 SER CA 1 1
3 3245 1 1 18 SER CB C -6.909 -25.109 -0.130 1.00 . A A . 18 SER CB 1 1
3 3246 1 1 18 SER H H -4.286 -24.986 -1.033 1.00 . A A . 18 SER H 1 1
3 3247 1 1 18 SER HA H -6.747 -23.263 -1.227 1.00 . A A . 18 SER HA 1 1
3 3248 1 1 18 SER HB2 H -6.316 -25.654 0.605 1.00 . A A . 18 SER HB2 1 1
3 3249 1 1 18 SER HB3 H -7.826 -24.766 0.336 1.00 . A A . 18 SER HB3 1 1
3 3250 1 1 18 SER HG H -6.943 -26.860 -0.979 1.00 . A A . 18 SER HG 1 1
3 3251 1 1 18 SER N N -5.009 -24.478 -1.461 1.00 . A A . 18 SER N 1 1
3 3252 1 1 18 SER O O -6.099 -23.157 1.633 1.00 . A A . 18 SER O 1 1
3 3253 1 1 18 SER OG O -7.208 -25.968 -1.221 1.00 . A A . 18 SER OG 1 1
3 3254 1 1 19 LEU C C -4.110 -20.270 1.499 1.00 . A A . 19 LEU C 1 1
3 3255 1 1 19 LEU CA C -3.812 -21.767 1.546 1.00 . A A . 19 LEU CA 1 1
3 3256 1 1 19 LEU CB C -2.307 -22.054 1.458 1.00 . A A . 19 LEU CB 1 1
3 3257 1 1 19 LEU CD1 C -2.185 -22.414 3.944 1.00 . A A . 19 LEU CD1 1 1
3 3258 1 1 19 LEU CD2 C -2.722 -24.332 2.437 1.00 . A A . 19 LEU CD2 1 1
3 3259 1 1 19 LEU CG C -1.899 -23.044 2.572 1.00 . A A . 19 LEU CG 1 1
3 3260 1 1 19 LEU H H -3.955 -22.512 -0.480 1.00 . A A . 19 LEU H 1 1
3 3261 1 1 19 LEU HA H -4.203 -22.169 2.469 1.00 . A A . 19 LEU HA 1 1
3 3262 1 1 19 LEU HB2 H -2.078 -22.490 0.486 1.00 . A A . 19 LEU HB2 1 1
3 3263 1 1 19 LEU HB3 H -1.760 -21.131 1.574 1.00 . A A . 19 LEU HB3 1 1
3 3264 1 1 19 LEU HD11 H -1.350 -22.588 4.603 1.00 . A A . 19 LEU HD11 1 1
3 3265 1 1 19 LEU HD12 H -3.079 -22.855 4.368 1.00 . A A . 19 LEU HD12 1 1
3 3266 1 1 19 LEU HD13 H -2.337 -21.350 3.829 1.00 . A A . 19 LEU HD13 1 1
3 3267 1 1 19 LEU HD21 H -2.904 -24.534 1.391 1.00 . A A . 19 LEU HD21 1 1
3 3268 1 1 19 LEU HD22 H -3.662 -24.203 2.950 1.00 . A A . 19 LEU HD22 1 1
3 3269 1 1 19 LEU HD23 H -2.185 -25.163 2.876 1.00 . A A . 19 LEU HD23 1 1
3 3270 1 1 19 LEU HG H -0.841 -23.279 2.484 1.00 . A A . 19 LEU HG 1 1
3 3271 1 1 19 LEU N N -4.413 -22.497 0.391 1.00 . A A . 19 LEU N 1 1
3 3272 1 1 19 LEU O O -4.115 -19.604 2.523 1.00 . A A . 19 LEU O 1 1
3 3273 1 1 20 ILE C C -5.855 -18.132 -0.775 1.00 . A A . 20 ILE C 1 1
3 3274 1 1 20 ILE CA C -4.715 -18.297 0.241 1.00 . A A . 20 ILE CA 1 1
3 3275 1 1 20 ILE CB C -3.425 -17.588 -0.183 1.00 . A A . 20 ILE CB 1 1
3 3276 1 1 20 ILE CD1 C -3.295 -15.527 1.227 1.00 . A A . 20 ILE CD1 1 1
3 3277 1 1 20 ILE CG1 C -3.662 -16.078 -0.154 1.00 . A A . 20 ILE CG1 1 1
3 3278 1 1 20 ILE CG2 C -2.993 -18.020 -1.585 1.00 . A A . 20 ILE CG2 1 1
3 3279 1 1 20 ILE H H -4.391 -20.301 -0.472 1.00 . A A . 20 ILE H 1 1
3 3280 1 1 20 ILE HA H -5.032 -17.932 1.208 1.00 . A A . 20 ILE HA 1 1
3 3281 1 1 20 ILE HB H -2.643 -17.836 0.519 1.00 . A A . 20 ILE HB 1 1
3 3282 1 1 20 ILE HD11 H -4.153 -15.593 1.882 1.00 . A A . 20 ILE HD11 1 1
3 3283 1 1 20 ILE HD12 H -2.992 -14.496 1.132 1.00 . A A . 20 ILE HD12 1 1
3 3284 1 1 20 ILE HD13 H -2.482 -16.104 1.642 1.00 . A A . 20 ILE HD13 1 1
3 3285 1 1 20 ILE HG12 H -3.045 -15.598 -0.913 1.00 . A A . 20 ILE HG12 1 1
3 3286 1 1 20 ILE HG13 H -4.700 -15.878 -0.352 1.00 . A A . 20 ILE HG13 1 1
3 3287 1 1 20 ILE HG21 H -3.358 -17.309 -2.311 1.00 . A A . 20 ILE HG21 1 1
3 3288 1 1 20 ILE HG22 H -3.395 -18.999 -1.804 1.00 . A A . 20 ILE HG22 1 1
3 3289 1 1 20 ILE HG23 H -1.914 -18.056 -1.629 1.00 . A A . 20 ILE HG23 1 1
3 3290 1 1 20 ILE N N -4.381 -19.743 0.338 1.00 . A A . 20 ILE N 1 1
3 3291 1 1 20 ILE O O -5.695 -17.496 -1.798 1.00 . A A . 20 ILE O 1 1
3 3292 1 1 21 PRO C C -8.800 -17.303 -1.272 1.00 . A A . 21 PRO C 1 1
3 3293 1 1 21 PRO CA C -8.164 -18.686 -1.340 1.00 . A A . 21 PRO CA 1 1
3 3294 1 1 21 PRO CB C -9.099 -19.750 -0.771 1.00 . A A . 21 PRO CB 1 1
3 3295 1 1 21 PRO CD C -7.259 -19.524 0.771 1.00 . A A . 21 PRO CD 1 1
3 3296 1 1 21 PRO CG C -8.720 -19.867 0.670 1.00 . A A . 21 PRO CG 1 1
3 3297 1 1 21 PRO HA H -7.894 -18.935 -2.354 1.00 . A A . 21 PRO HA 1 1
3 3298 1 1 21 PRO HB2 H -10.143 -19.456 -0.882 1.00 . A A . 21 PRO HB2 1 1
3 3299 1 1 21 PRO HB3 H -8.945 -20.693 -1.270 1.00 . A A . 21 PRO HB3 1 1
3 3300 1 1 21 PRO HD2 H -7.061 -18.941 1.671 1.00 . A A . 21 PRO HD2 1 1
3 3301 1 1 21 PRO HD3 H -6.657 -20.419 0.782 1.00 . A A . 21 PRO HD3 1 1
3 3302 1 1 21 PRO HG2 H -9.294 -19.139 1.243 1.00 . A A . 21 PRO HG2 1 1
3 3303 1 1 21 PRO HG3 H -8.878 -20.877 1.013 1.00 . A A . 21 PRO HG3 1 1
3 3304 1 1 21 PRO N N -6.982 -18.742 -0.449 1.00 . A A . 21 PRO N 1 1
3 3305 1 1 21 PRO O O -8.574 -16.554 -0.340 1.00 . A A . 21 PRO O 1 1
3 3306 1 1 22 ASP C C -9.215 -14.500 -2.123 1.00 . A A . 22 ASP C 1 1
3 3307 1 1 22 ASP CA C -10.258 -15.615 -2.268 1.00 . A A . 22 ASP CA 1 1
3 3308 1 1 22 ASP CB C -11.218 -15.623 -1.070 1.00 . A A . 22 ASP CB 1 1
3 3309 1 1 22 ASP CG C -12.513 -16.364 -1.433 1.00 . A A . 22 ASP CG 1 1
3 3310 1 1 22 ASP H H -9.752 -17.582 -2.992 1.00 . A A . 22 ASP H 1 1
3 3311 1 1 22 ASP HA H -10.816 -15.485 -3.182 1.00 . A A . 22 ASP HA 1 1
3 3312 1 1 22 ASP HB2 H -10.740 -16.123 -0.227 1.00 . A A . 22 ASP HB2 1 1
3 3313 1 1 22 ASP HB3 H -11.454 -14.605 -0.791 1.00 . A A . 22 ASP HB3 1 1
3 3314 1 1 22 ASP N N -9.592 -16.957 -2.256 1.00 . A A . 22 ASP N 1 1
3 3315 1 1 22 ASP O O -9.465 -13.481 -1.506 1.00 . A A . 22 ASP O 1 1
3 3316 1 1 22 ASP OD1 O -12.514 -17.087 -2.418 1.00 . A A . 22 ASP OD1 1 1
3 3317 1 1 22 ASP OD2 O -13.485 -16.192 -0.717 1.00 . A A . 22 ASP OD2 1 1
3 3318 1 1 23 ALA C C -6.260 -13.494 -3.922 1.00 . A A . 23 ALA C 1 1
3 3319 1 1 23 ALA CA C -6.981 -13.652 -2.582 1.00 . A A . 23 ALA CA 1 1
3 3320 1 1 23 ALA CB C -6.020 -14.176 -1.517 1.00 . A A . 23 ALA CB 1 1
3 3321 1 1 23 ALA H H -7.872 -15.526 -3.172 1.00 . A A . 23 ALA H 1 1
3 3322 1 1 23 ALA HA H -7.402 -12.712 -2.265 1.00 . A A . 23 ALA HA 1 1
3 3323 1 1 23 ALA HB1 H -5.167 -14.635 -1.995 1.00 . A A . 23 ALA HB1 1 1
3 3324 1 1 23 ALA HB2 H -6.526 -14.908 -0.904 1.00 . A A . 23 ALA HB2 1 1
3 3325 1 1 23 ALA HB3 H -5.686 -13.357 -0.897 1.00 . A A . 23 ALA HB3 1 1
3 3326 1 1 23 ALA N N -8.047 -14.693 -2.684 1.00 . A A . 23 ALA N 1 1
3 3327 1 1 23 ALA O O -5.046 -13.430 -3.979 1.00 . A A . 23 ALA O 1 1
3 3328 1 1 24 THR C C -5.642 -11.936 -6.437 1.00 . A A . 24 THR C 1 1
3 3329 1 1 24 THR CA C -6.366 -13.281 -6.345 1.00 . A A . 24 THR CA 1 1
3 3330 1 1 24 THR CB C -7.527 -13.335 -7.341 1.00 . A A . 24 THR CB 1 1
3 3331 1 1 24 THR CG2 C -8.132 -14.740 -7.346 1.00 . A A . 24 THR CG2 1 1
3 3332 1 1 24 THR H H -7.977 -13.491 -4.919 1.00 . A A . 24 THR H 1 1
3 3333 1 1 24 THR HA H -5.680 -14.091 -6.533 1.00 . A A . 24 THR HA 1 1
3 3334 1 1 24 THR HB H -7.166 -13.098 -8.330 1.00 . A A . 24 THR HB 1 1
3 3335 1 1 24 THR HG1 H -8.374 -11.588 -7.459 1.00 . A A . 24 THR HG1 1 1
3 3336 1 1 24 THR HG21 H -8.964 -14.771 -8.035 1.00 . A A . 24 THR HG21 1 1
3 3337 1 1 24 THR HG22 H -8.479 -14.986 -6.353 1.00 . A A . 24 THR HG22 1 1
3 3338 1 1 24 THR HG23 H -7.384 -15.454 -7.654 1.00 . A A . 24 THR HG23 1 1
3 3339 1 1 24 THR N N -7.001 -13.434 -4.999 1.00 . A A . 24 THR N 1 1
3 3340 1 1 24 THR O O -4.552 -11.842 -6.968 1.00 . A A . 24 THR O 1 1
3 3341 1 1 24 THR OG1 O -8.519 -12.393 -6.958 1.00 . A A . 24 THR OG1 1 1
3 3342 1 1 25 HIS C C -4.326 -9.543 -5.117 1.00 . A A . 25 HIS C 1 1
3 3343 1 1 25 HIS CA C -5.602 -9.549 -5.968 1.00 . A A . 25 HIS CA 1 1
3 3344 1 1 25 HIS CB C -6.655 -8.574 -5.406 1.00 . A A . 25 HIS CB 1 1
3 3345 1 1 25 HIS CD2 C -6.510 -8.252 -2.796 1.00 . A A . 25 HIS CD2 1 1
3 3346 1 1 25 HIS CE1 C -7.733 -9.941 -2.197 1.00 . A A . 25 HIS CE1 1 1
3 3347 1 1 25 HIS CG C -6.927 -8.869 -3.950 1.00 . A A . 25 HIS CG 1 1
3 3348 1 1 25 HIS H H -7.121 -11.006 -5.501 1.00 . A A . 25 HIS H 1 1
3 3349 1 1 25 HIS HA H -5.364 -9.286 -6.985 1.00 . A A . 25 HIS HA 1 1
3 3350 1 1 25 HIS HB2 H -6.291 -7.552 -5.506 1.00 . A A . 25 HIS HB2 1 1
3 3351 1 1 25 HIS HB3 H -7.571 -8.677 -5.967 1.00 . A A . 25 HIS HB3 1 1
3 3352 1 1 25 HIS HD1 H -8.171 -10.606 -4.147 1.00 . A A . 25 HIS HD1 1 1
3 3353 1 1 25 HIS HD2 H -5.886 -7.373 -2.750 1.00 . A A . 25 HIS HD2 1 1
3 3354 1 1 25 HIS HE1 H -8.262 -10.669 -1.599 1.00 . A A . 25 HIS HE1 1 1
3 3355 1 1 25 HIS HE2 H -6.882 -8.717 -0.751 1.00 . A A . 25 HIS HE2 1 1
3 3356 1 1 25 HIS N N -6.245 -10.898 -5.920 1.00 . A A . 25 HIS N 1 1
3 3357 1 1 25 HIS ND1 N -7.707 -9.943 -3.543 1.00 . A A . 25 HIS ND1 1 1
3 3358 1 1 25 HIS NE2 N -7.020 -8.932 -1.697 1.00 . A A . 25 HIS NE2 1 1
3 3359 1 1 25 HIS O O -3.316 -8.982 -5.502 1.00 . A A . 25 HIS O 1 1
3 3360 1 1 26 LEU C C -2.654 -11.650 -2.969 1.00 . A A . 26 LEU C 1 1
3 3361 1 1 26 LEU CA C -3.166 -10.213 -3.094 1.00 . A A . 26 LEU CA 1 1
3 3362 1 1 26 LEU CB C -3.645 -9.699 -1.737 1.00 . A A . 26 LEU CB 1 1
3 3363 1 1 26 LEU CD1 C -4.165 -7.644 -0.421 1.00 . A A . 26 LEU CD1 1 1
3 3364 1 1 26 LEU CD2 C -1.990 -7.834 -1.644 1.00 . A A . 26 LEU CD2 1 1
3 3365 1 1 26 LEU CG C -3.484 -8.181 -1.681 1.00 . A A . 26 LEU CG 1 1
3 3366 1 1 26 LEU H H -5.194 -10.619 -3.689 1.00 . A A . 26 LEU H 1 1
3 3367 1 1 26 LEU HA H -2.397 -9.565 -3.482 1.00 . A A . 26 LEU HA 1 1
3 3368 1 1 26 LEU HB2 H -4.695 -9.958 -1.601 1.00 . A A . 26 LEU HB2 1 1
3 3369 1 1 26 LEU HB3 H -3.060 -10.151 -0.951 1.00 . A A . 26 LEU HB3 1 1
3 3370 1 1 26 LEU HD11 H -5.006 -8.274 -0.172 1.00 . A A . 26 LEU HD11 1 1
3 3371 1 1 26 LEU HD12 H -4.511 -6.637 -0.598 1.00 . A A . 26 LEU HD12 1 1
3 3372 1 1 26 LEU HD13 H -3.461 -7.646 0.398 1.00 . A A . 26 LEU HD13 1 1
3 3373 1 1 26 LEU HD21 H -1.653 -7.594 -2.641 1.00 . A A . 26 LEU HD21 1 1
3 3374 1 1 26 LEU HD22 H -1.432 -8.679 -1.269 1.00 . A A . 26 LEU HD22 1 1
3 3375 1 1 26 LEU HD23 H -1.834 -6.983 -0.997 1.00 . A A . 26 LEU HD23 1 1
3 3376 1 1 26 LEU HG H -3.938 -7.737 -2.554 1.00 . A A . 26 LEU HG 1 1
3 3377 1 1 26 LEU N N -4.369 -10.169 -3.970 1.00 . A A . 26 LEU N 1 1
3 3378 1 1 26 LEU O O -3.217 -12.458 -2.255 1.00 . A A . 26 LEU O 1 1
3 3379 1 1 27 GLY C C 0.481 -13.278 -3.301 1.00 . A A . 27 GLY C 1 1
3 3380 1 1 27 GLY CA C -1.027 -13.349 -3.579 1.00 . A A . 27 GLY CA 1 1
3 3381 1 1 27 GLY H H -1.155 -11.293 -4.223 1.00 . A A . 27 GLY H 1 1
3 3382 1 1 27 GLY HA2 H -1.520 -13.897 -2.776 1.00 . A A . 27 GLY HA2 1 1
3 3383 1 1 27 GLY HA3 H -1.199 -13.864 -4.525 1.00 . A A . 27 GLY HA3 1 1
3 3384 1 1 27 GLY N N -1.587 -11.966 -3.655 1.00 . A A . 27 GLY N 1 1
3 3385 1 1 27 GLY O O 0.890 -13.252 -2.158 1.00 . A A . 27 GLY O 1 1
3 3386 1 1 28 PRO C C 3.151 -11.814 -3.663 1.00 . A A . 28 PRO C 1 1
3 3387 1 1 28 PRO CA C 2.741 -13.188 -4.184 1.00 . A A . 28 PRO CA 1 1
3 3388 1 1 28 PRO CB C 3.279 -13.424 -5.592 1.00 . A A . 28 PRO CB 1 1
3 3389 1 1 28 PRO CD C 0.885 -13.272 -5.777 1.00 . A A . 28 PRO CD 1 1
3 3390 1 1 28 PRO CG C 2.176 -12.996 -6.502 1.00 . A A . 28 PRO CG 1 1
3 3391 1 1 28 PRO HA H 3.086 -13.961 -3.521 1.00 . A A . 28 PRO HA 1 1
3 3392 1 1 28 PRO HB2 H 4.185 -12.844 -5.769 1.00 . A A . 28 PRO HB2 1 1
3 3393 1 1 28 PRO HB3 H 3.497 -14.470 -5.741 1.00 . A A . 28 PRO HB3 1 1
3 3394 1 1 28 PRO HD2 H 0.142 -12.507 -6.001 1.00 . A A . 28 PRO HD2 1 1
3 3395 1 1 28 PRO HD3 H 0.497 -14.241 -6.045 1.00 . A A . 28 PRO HD3 1 1
3 3396 1 1 28 PRO HG2 H 2.261 -11.924 -6.678 1.00 . A A . 28 PRO HG2 1 1
3 3397 1 1 28 PRO HG3 H 2.208 -13.567 -7.416 1.00 . A A . 28 PRO HG3 1 1
3 3398 1 1 28 PRO N N 1.269 -13.253 -4.355 1.00 . A A . 28 PRO N 1 1
3 3399 1 1 28 PRO O O 2.573 -10.806 -4.027 1.00 . A A . 28 PRO O 1 1
3 3400 1 1 29 GLN C C 6.108 -10.277 -2.496 1.00 . A A . 29 GLN C 1 1
3 3401 1 1 29 GLN CA C 4.604 -10.452 -2.280 1.00 . A A . 29 GLN CA 1 1
3 3402 1 1 29 GLN CB C 4.252 -10.453 -0.785 1.00 . A A . 29 GLN CB 1 1
3 3403 1 1 29 GLN CD C 3.668 -12.742 0.043 1.00 . A A . 29 GLN CD 1 1
3 3404 1 1 29 GLN CG C 4.792 -11.714 -0.096 1.00 . A A . 29 GLN CG 1 1
3 3405 1 1 29 GLN H H 4.602 -12.592 -2.548 1.00 . A A . 29 GLN H 1 1
3 3406 1 1 29 GLN HA H 4.072 -9.654 -2.774 1.00 . A A . 29 GLN HA 1 1
3 3407 1 1 29 GLN HB2 H 4.693 -9.574 -0.314 1.00 . A A . 29 GLN HB2 1 1
3 3408 1 1 29 GLN HB3 H 3.179 -10.417 -0.673 1.00 . A A . 29 GLN HB3 1 1
3 3409 1 1 29 GLN HE21 H 4.814 -14.273 -0.487 1.00 . A A . 29 GLN HE21 1 1
3 3410 1 1 29 GLN HE22 H 3.202 -14.664 -0.126 1.00 . A A . 29 GLN HE22 1 1
3 3411 1 1 29 GLN HG2 H 5.602 -12.137 -0.689 1.00 . A A . 29 GLN HG2 1 1
3 3412 1 1 29 GLN HG3 H 5.163 -11.455 0.885 1.00 . A A . 29 GLN HG3 1 1
3 3413 1 1 29 GLN N N 4.149 -11.766 -2.819 1.00 . A A . 29 GLN N 1 1
3 3414 1 1 29 GLN NE2 N 3.916 -13.997 -0.210 1.00 . A A . 29 GLN NE2 1 1
3 3415 1 1 29 GLN O O 6.923 -10.704 -1.701 1.00 . A A . 29 GLN O 1 1
3 3416 1 1 29 GLN OE1 O 2.553 -12.399 0.387 1.00 . A A . 29 GLN OE1 1 1
3 3417 1 1 30 PHE C C 8.079 -7.951 -4.364 1.00 . A A . 30 PHE C 1 1
3 3418 1 1 30 PHE CA C 7.911 -9.391 -3.871 1.00 . A A . 30 PHE CA 1 1
3 3419 1 1 30 PHE CB C 8.266 -10.387 -4.975 1.00 . A A . 30 PHE CB 1 1
3 3420 1 1 30 PHE CD1 C 7.118 -12.535 -4.329 1.00 . A A . 30 PHE CD1 1 1
3 3421 1 1 30 PHE CD2 C 9.499 -12.316 -3.929 1.00 . A A . 30 PHE CD2 1 1
3 3422 1 1 30 PHE CE1 C 7.146 -13.827 -3.791 1.00 . A A . 30 PHE CE1 1 1
3 3423 1 1 30 PHE CE2 C 9.528 -13.608 -3.392 1.00 . A A . 30 PHE CE2 1 1
3 3424 1 1 30 PHE CG C 8.295 -11.780 -4.396 1.00 . A A . 30 PHE CG 1 1
3 3425 1 1 30 PHE CZ C 8.351 -14.364 -3.323 1.00 . A A . 30 PHE CZ 1 1
3 3426 1 1 30 PHE H H 5.782 -9.307 -4.188 1.00 . A A . 30 PHE H 1 1
3 3427 1 1 30 PHE HA H 8.516 -9.569 -2.996 1.00 . A A . 30 PHE HA 1 1
3 3428 1 1 30 PHE HB2 H 7.525 -10.334 -5.773 1.00 . A A . 30 PHE HB2 1 1
3 3429 1 1 30 PHE HB3 H 9.237 -10.147 -5.379 1.00 . A A . 30 PHE HB3 1 1
3 3430 1 1 30 PHE HD1 H 6.189 -12.120 -4.691 1.00 . A A . 30 PHE HD1 1 1
3 3431 1 1 30 PHE HD2 H 10.407 -11.734 -3.982 1.00 . A A . 30 PHE HD2 1 1
3 3432 1 1 30 PHE HE1 H 6.238 -14.409 -3.738 1.00 . A A . 30 PHE HE1 1 1
3 3433 1 1 30 PHE HE2 H 10.457 -14.022 -3.032 1.00 . A A . 30 PHE HE2 1 1
3 3434 1 1 30 PHE HZ H 8.373 -15.360 -2.907 1.00 . A A . 30 PHE HZ 1 1
3 3435 1 1 30 PHE N N 6.469 -9.639 -3.573 1.00 . A A . 30 PHE N 1 1
3 3436 1 1 30 PHE O O 7.298 -7.478 -5.169 1.00 . A A . 30 PHE O 1 1
3 3437 1 1 31 CYS C C 9.915 -5.842 -5.742 1.00 . A A . 31 CYS C 1 1
3 3438 1 1 31 CYS CA C 9.274 -5.840 -4.357 1.00 . A A . 31 CYS CA 1 1
3 3439 1 1 31 CYS CB C 10.205 -5.184 -3.333 1.00 . A A . 31 CYS CB 1 1
3 3440 1 1 31 CYS H H 9.704 -7.644 -3.247 1.00 . A A . 31 CYS H 1 1
3 3441 1 1 31 CYS HA H 8.329 -5.321 -4.382 1.00 . A A . 31 CYS HA 1 1
3 3442 1 1 31 CYS HB2 H 9.960 -5.550 -2.335 1.00 . A A . 31 CYS HB2 1 1
3 3443 1 1 31 CYS HB3 H 11.230 -5.431 -3.568 1.00 . A A . 31 CYS HB3 1 1
3 3444 1 1 31 CYS N N 9.083 -7.248 -3.895 1.00 . A A . 31 CYS N 1 1
3 3445 1 1 31 CYS O O 11.060 -6.216 -5.907 1.00 . A A . 31 CYS O 1 1
3 3446 1 1 31 CYS SG S 9.996 -3.383 -3.384 1.00 . A A . 31 CYS SG 1 1
3 3447 1 1 32 LYS C C 10.278 -3.989 -8.439 1.00 . A A . 32 LYS C 1 1
3 3448 1 1 32 LYS CA C 9.738 -5.390 -8.117 1.00 . A A . 32 LYS CA 1 1
3 3449 1 1 32 LYS CB C 8.552 -5.736 -9.022 1.00 . A A . 32 LYS CB 1 1
3 3450 1 1 32 LYS CD C 9.969 -7.012 -10.640 1.00 . A A . 32 LYS CD 1 1
3 3451 1 1 32 LYS CE C 10.348 -7.168 -12.114 1.00 . A A . 32 LYS CE 1 1
3 3452 1 1 32 LYS CG C 9.013 -5.828 -10.480 1.00 . A A . 32 LYS CG 1 1
3 3453 1 1 32 LYS H H 8.264 -5.126 -6.571 1.00 . A A . 32 LYS H 1 1
3 3454 1 1 32 LYS HA H 10.515 -6.128 -8.228 1.00 . A A . 32 LYS HA 1 1
3 3455 1 1 32 LYS HB2 H 8.132 -6.694 -8.715 1.00 . A A . 32 LYS HB2 1 1
3 3456 1 1 32 LYS HB3 H 7.798 -4.968 -8.934 1.00 . A A . 32 LYS HB3 1 1
3 3457 1 1 32 LYS HD2 H 10.868 -6.835 -10.050 1.00 . A A . 32 LYS HD2 1 1
3 3458 1 1 32 LYS HD3 H 9.486 -7.914 -10.298 1.00 . A A . 32 LYS HD3 1 1
3 3459 1 1 32 LYS HE2 H 9.464 -7.362 -12.722 1.00 . A A . 32 LYS HE2 1 1
3 3460 1 1 32 LYS HE3 H 10.847 -6.281 -12.471 1.00 . A A . 32 LYS HE3 1 1
3 3461 1 1 32 LYS HG2 H 8.146 -5.972 -11.125 1.00 . A A . 32 LYS HG2 1 1
3 3462 1 1 32 LYS HG3 H 9.518 -4.917 -10.759 1.00 . A A . 32 LYS HG3 1 1
3 3463 1 1 32 LYS HZ1 H 12.020 -8.202 -11.424 1.00 . A A . 32 LYS HZ1 1 1
3 3464 1 1 32 LYS HZ2 H 11.729 -8.387 -13.085 1.00 . A A . 32 LYS HZ2 1 1
3 3465 1 1 32 LYS HZ3 H 10.756 -9.204 -11.957 1.00 . A A . 32 LYS HZ3 1 1
3 3466 1 1 32 LYS N N 9.182 -5.425 -6.735 1.00 . A A . 32 LYS N 1 1
3 3467 1 1 32 LYS NZ N 11.284 -8.328 -12.148 1.00 . A A . 32 LYS NZ 1 1
3 3468 1 1 32 LYS O O 10.909 -3.786 -9.460 1.00 . A A . 32 LYS O 1 1
3 3469 1 1 33 SER C C 12.028 -1.515 -7.646 1.00 . A A . 33 SER C 1 1
3 3470 1 1 33 SER CA C 10.517 -1.634 -7.882 1.00 . A A . 33 SER CA 1 1
3 3471 1 1 33 SER CB C 9.759 -0.737 -6.903 1.00 . A A . 33 SER CB 1 1
3 3472 1 1 33 SER H H 9.506 -3.187 -6.777 1.00 . A A . 33 SER H 1 1
3 3473 1 1 33 SER HA H 10.268 -1.355 -8.892 1.00 . A A . 33 SER HA 1 1
3 3474 1 1 33 SER HB2 H 10.049 0.302 -7.060 1.00 . A A . 33 SER HB2 1 1
3 3475 1 1 33 SER HB3 H 8.695 -0.842 -7.070 1.00 . A A . 33 SER HB3 1 1
3 3476 1 1 33 SER HG H 10.570 -0.405 -5.166 1.00 . A A . 33 SER HG 1 1
3 3477 1 1 33 SER N N 10.025 -3.014 -7.588 1.00 . A A . 33 SER N 1 1
3 3478 1 1 33 SER O O 12.782 -1.292 -8.574 1.00 . A A . 33 SER O 1 1
3 3479 1 1 33 SER OG O 10.082 -1.124 -5.573 1.00 . A A . 33 SER OG 1 1
3 3480 1 1 34 CYS C C 14.693 -2.867 -6.487 1.00 . A A . 34 CYS C 1 1
3 3481 1 1 34 CYS CA C 13.955 -1.555 -6.158 1.00 . A A . 34 CYS CA 1 1
3 3482 1 1 34 CYS CB C 14.108 -1.143 -4.679 1.00 . A A . 34 CYS CB 1 1
3 3483 1 1 34 CYS H H 11.864 -1.844 -5.682 1.00 . A A . 34 CYS H 1 1
3 3484 1 1 34 CYS HA H 14.358 -0.768 -6.779 1.00 . A A . 34 CYS HA 1 1
3 3485 1 1 34 CYS HB2 H 15.157 -0.920 -4.484 1.00 . A A . 34 CYS HB2 1 1
3 3486 1 1 34 CYS HB3 H 13.516 -0.257 -4.497 1.00 . A A . 34 CYS HB3 1 1
3 3487 1 1 34 CYS N N 12.484 -1.663 -6.420 1.00 . A A . 34 CYS N 1 1
3 3488 1 1 34 CYS O O 15.749 -2.847 -7.083 1.00 . A A . 34 CYS O 1 1
3 3489 1 1 34 CYS SG S 13.572 -2.465 -3.566 1.00 . A A . 34 CYS SG 1 1
3 3490 1 1 35 TRP C C 14.081 -6.451 -5.646 1.00 . A A . 35 TRP C 1 1
3 3491 1 1 35 TRP CA C 14.820 -5.329 -6.380 1.00 . A A . 35 TRP CA 1 1
3 3492 1 1 35 TRP CB C 16.265 -5.242 -5.836 1.00 . A A . 35 TRP CB 1 1
3 3493 1 1 35 TRP CD1 C 15.805 -5.203 -3.343 1.00 . A A . 35 TRP CD1 1 1
3 3494 1 1 35 TRP CD2 C 16.764 -3.305 -4.077 1.00 . A A . 35 TRP CD2 1 1
3 3495 1 1 35 TRP CE2 C 16.561 -3.146 -2.687 1.00 . A A . 35 TRP CE2 1 1
3 3496 1 1 35 TRP CE3 C 17.362 -2.243 -4.785 1.00 . A A . 35 TRP CE3 1 1
3 3497 1 1 35 TRP CG C 16.276 -4.620 -4.471 1.00 . A A . 35 TRP CG 1 1
3 3498 1 1 35 TRP CH2 C 17.522 -0.934 -2.738 1.00 . A A . 35 TRP CH2 1 1
3 3499 1 1 35 TRP CZ2 C 16.932 -1.978 -2.022 1.00 . A A . 35 TRP CZ2 1 1
3 3500 1 1 35 TRP CZ3 C 17.737 -1.066 -4.118 1.00 . A A . 35 TRP CZ3 1 1
3 3501 1 1 35 TRP H H 13.290 -3.996 -5.632 1.00 . A A . 35 TRP H 1 1
3 3502 1 1 35 TRP HA H 14.837 -5.525 -7.440 1.00 . A A . 35 TRP HA 1 1
3 3503 1 1 35 TRP HB2 H 16.693 -6.243 -5.782 1.00 . A A . 35 TRP HB2 1 1
3 3504 1 1 35 TRP HB3 H 16.869 -4.648 -6.506 1.00 . A A . 35 TRP HB3 1 1
3 3505 1 1 35 TRP HD1 H 15.369 -6.191 -3.276 1.00 . A A . 35 TRP HD1 1 1
3 3506 1 1 35 TRP HE1 H 15.713 -4.506 -1.359 1.00 . A A . 35 TRP HE1 1 1
3 3507 1 1 35 TRP HE3 H 17.532 -2.335 -5.846 1.00 . A A . 35 TRP HE3 1 1
3 3508 1 1 35 TRP HH2 H 17.814 -0.026 -2.230 1.00 . A A . 35 TRP HH2 1 1
3 3509 1 1 35 TRP HZ2 H 16.764 -1.881 -0.959 1.00 . A A . 35 TRP HZ2 1 1
3 3510 1 1 35 TRP HZ3 H 18.193 -0.258 -4.670 1.00 . A A . 35 TRP HZ3 1 1
3 3511 1 1 35 TRP N N 14.148 -4.005 -6.102 1.00 . A A . 35 TRP N 1 1
3 3512 1 1 35 TRP NE1 N 15.973 -4.327 -2.287 1.00 . A A . 35 TRP NE1 1 1
3 3513 1 1 35 TRP O O 13.252 -6.203 -4.791 1.00 . A A . 35 TRP O 1 1
3 3514 1 1 36 PHE C C 14.296 -9.034 -3.874 1.00 . A A . 36 PHE C 1 1
3 3515 1 1 36 PHE CA C 13.711 -8.833 -5.282 1.00 . A A . 36 PHE CA 1 1
3 3516 1 1 36 PHE CB C 13.959 -10.063 -6.185 1.00 . A A . 36 PHE CB 1 1
3 3517 1 1 36 PHE CD1 C 16.294 -9.899 -7.160 1.00 . A A . 36 PHE CD1 1 1
3 3518 1 1 36 PHE CD2 C 15.916 -11.397 -5.291 1.00 . A A . 36 PHE CD2 1 1
3 3519 1 1 36 PHE CE1 C 17.642 -10.277 -7.190 1.00 . A A . 36 PHE CE1 1 1
3 3520 1 1 36 PHE CE2 C 17.265 -11.774 -5.320 1.00 . A A . 36 PHE CE2 1 1
3 3521 1 1 36 PHE CG C 15.428 -10.458 -6.210 1.00 . A A . 36 PHE CG 1 1
3 3522 1 1 36 PHE CZ C 18.128 -11.212 -6.268 1.00 . A A . 36 PHE CZ 1 1
3 3523 1 1 36 PHE H H 15.064 -7.852 -6.650 1.00 . A A . 36 PHE H 1 1
3 3524 1 1 36 PHE HA H 12.651 -8.643 -5.215 1.00 . A A . 36 PHE HA 1 1
3 3525 1 1 36 PHE HB2 H 13.371 -10.902 -5.813 1.00 . A A . 36 PHE HB2 1 1
3 3526 1 1 36 PHE HB3 H 13.638 -9.832 -7.191 1.00 . A A . 36 PHE HB3 1 1
3 3527 1 1 36 PHE HD1 H 15.922 -9.174 -7.870 1.00 . A A . 36 PHE HD1 1 1
3 3528 1 1 36 PHE HD2 H 15.251 -11.831 -4.560 1.00 . A A . 36 PHE HD2 1 1
3 3529 1 1 36 PHE HE1 H 18.308 -9.845 -7.922 1.00 . A A . 36 PHE HE1 1 1
3 3530 1 1 36 PHE HE2 H 17.640 -12.496 -4.611 1.00 . A A . 36 PHE HE2 1 1
3 3531 1 1 36 PHE HZ H 19.169 -11.504 -6.292 1.00 . A A . 36 PHE HZ 1 1
3 3532 1 1 36 PHE N N 14.387 -7.685 -5.965 1.00 . A A . 36 PHE N 1 1
3 3533 1 1 36 PHE O O 15.488 -9.210 -3.710 1.00 . A A . 36 PHE O 1 1
3 3534 1 1 37 GLU C C 12.802 -9.406 -0.485 1.00 . A A . 37 GLU C 1 1
3 3535 1 1 37 GLU CA C 13.965 -9.178 -1.463 1.00 . A A . 37 GLU CA 1 1
3 3536 1 1 37 GLU CB C 14.691 -7.871 -1.137 1.00 . A A . 37 GLU CB 1 1
3 3537 1 1 37 GLU CD C 16.151 -6.717 0.564 1.00 . A A . 37 GLU CD 1 1
3 3538 1 1 37 GLU CG C 15.314 -7.965 0.260 1.00 . A A . 37 GLU CG 1 1
3 3539 1 1 37 GLU H H 12.507 -8.845 -3.017 1.00 . A A . 37 GLU H 1 1
3 3540 1 1 37 GLU HA H 14.659 -10.002 -1.418 1.00 . A A . 37 GLU HA 1 1
3 3541 1 1 37 GLU HB2 H 15.475 -7.697 -1.874 1.00 . A A . 37 GLU HB2 1 1
3 3542 1 1 37 GLU HB3 H 13.986 -7.054 -1.160 1.00 . A A . 37 GLU HB3 1 1
3 3543 1 1 37 GLU HG2 H 14.519 -8.052 1.001 1.00 . A A . 37 GLU HG2 1 1
3 3544 1 1 37 GLU HG3 H 15.943 -8.841 0.315 1.00 . A A . 37 GLU HG3 1 1
3 3545 1 1 37 GLU N N 13.462 -8.997 -2.859 1.00 . A A . 37 GLU N 1 1
3 3546 1 1 37 GLU O O 11.887 -8.608 -0.398 1.00 . A A . 37 GLU O 1 1
3 3547 1 1 37 GLU OE1 O 16.008 -5.734 -0.142 1.00 . A A . 37 GLU OE1 1 1
3 3548 1 1 37 GLU OE2 O 16.927 -6.768 1.504 1.00 . A A . 37 GLU OE2 1 1
3 3549 1 1 38 ASN C C 12.244 -10.494 2.677 1.00 . A A . 38 ASN C 1 1
3 3550 1 1 38 ASN CA C 11.757 -10.773 1.246 1.00 . A A . 38 ASN CA 1 1
3 3551 1 1 38 ASN CB C 11.446 -12.258 1.071 1.00 . A A . 38 ASN CB 1 1
3 3552 1 1 38 ASN CG C 10.781 -12.484 -0.287 1.00 . A A . 38 ASN CG 1 1
3 3553 1 1 38 ASN H H 13.599 -11.103 0.172 1.00 . A A . 38 ASN H 1 1
3 3554 1 1 38 ASN HA H 10.882 -10.185 1.024 1.00 . A A . 38 ASN HA 1 1
3 3555 1 1 38 ASN HB2 H 12.370 -12.833 1.126 1.00 . A A . 38 ASN HB2 1 1
3 3556 1 1 38 ASN HB3 H 10.778 -12.581 1.855 1.00 . A A . 38 ASN HB3 1 1
3 3557 1 1 38 ASN HD21 H 9.347 -11.149 0.035 1.00 . A A . 38 ASN HD21 1 1
3 3558 1 1 38 ASN HD22 H 9.281 -11.936 -1.467 1.00 . A A . 38 ASN HD22 1 1
3 3559 1 1 38 ASN N N 12.843 -10.485 0.257 1.00 . A A . 38 ASN N 1 1
3 3560 1 1 38 ASN ND2 N 9.715 -11.799 -0.598 1.00 . A A . 38 ASN ND2 1 1
3 3561 1 1 38 ASN O O 11.631 -10.913 3.640 1.00 . A A . 38 ASN O 1 1
3 3562 1 1 38 ASN OD1 O 11.236 -13.291 -1.071 1.00 . A A . 38 ASN OD1 1 1
3 3563 1 1 39 LYS C C 12.897 -8.670 5.004 1.00 . A A . 39 LYS C 1 1
3 3564 1 1 39 LYS CA C 13.889 -9.500 4.183 1.00 . A A . 39 LYS CA 1 1
3 3565 1 1 39 LYS CB C 15.168 -8.699 3.927 1.00 . A A . 39 LYS CB 1 1
3 3566 1 1 39 LYS CD C 17.179 -7.660 4.980 1.00 . A A . 39 LYS CD 1 1
3 3567 1 1 39 LYS CE C 17.893 -7.370 6.303 1.00 . A A . 39 LYS CE 1 1
3 3568 1 1 39 LYS CG C 15.879 -8.421 5.252 1.00 . A A . 39 LYS CG 1 1
3 3569 1 1 39 LYS H H 13.824 -9.482 2.029 1.00 . A A . 39 LYS H 1 1
3 3570 1 1 39 LYS HA H 14.130 -10.415 4.700 1.00 . A A . 39 LYS HA 1 1
3 3571 1 1 39 LYS HB2 H 15.828 -9.271 3.275 1.00 . A A . 39 LYS HB2 1 1
3 3572 1 1 39 LYS HB3 H 14.916 -7.761 3.452 1.00 . A A . 39 LYS HB3 1 1
3 3573 1 1 39 LYS HD2 H 17.826 -8.264 4.344 1.00 . A A . 39 LYS HD2 1 1
3 3574 1 1 39 LYS HD3 H 16.954 -6.728 4.483 1.00 . A A . 39 LYS HD3 1 1
3 3575 1 1 39 LYS HE2 H 18.788 -6.772 6.134 1.00 . A A . 39 LYS HE2 1 1
3 3576 1 1 39 LYS HE3 H 17.233 -6.850 6.981 1.00 . A A . 39 LYS HE3 1 1
3 3577 1 1 39 LYS HG2 H 15.233 -7.821 5.894 1.00 . A A . 39 LYS HG2 1 1
3 3578 1 1 39 LYS HG3 H 16.104 -9.355 5.740 1.00 . A A . 39 LYS HG3 1 1
3 3579 1 1 39 LYS HZ1 H 18.939 -8.589 7.628 1.00 . A A . 39 LYS HZ1 1 1
3 3580 1 1 39 LYS HZ2 H 18.660 -9.299 6.114 1.00 . A A . 39 LYS HZ2 1 1
3 3581 1 1 39 LYS HZ3 H 17.390 -9.164 7.235 1.00 . A A . 39 LYS HZ3 1 1
3 3582 1 1 39 LYS N N 13.346 -9.800 2.820 1.00 . A A . 39 LYS N 1 1
3 3583 1 1 39 LYS NZ N 18.247 -8.705 6.861 1.00 . A A . 39 LYS NZ 1 1
3 3584 1 1 39 LYS O O 12.658 -8.950 6.164 1.00 . A A . 39 LYS O 1 1
3 3585 1 1 40 GLY C C 10.384 -6.150 4.186 1.00 . A A . 40 GLY C 1 1
3 3586 1 1 40 GLY CA C 11.358 -6.794 5.169 1.00 . A A . 40 GLY CA 1 1
3 3587 1 1 40 GLY H H 12.542 -7.441 3.483 1.00 . A A . 40 GLY H 1 1
3 3588 1 1 40 GLY HA2 H 10.805 -7.408 5.880 1.00 . A A . 40 GLY HA2 1 1
3 3589 1 1 40 GLY HA3 H 11.899 -6.017 5.708 1.00 . A A . 40 GLY HA3 1 1
3 3590 1 1 40 GLY N N 12.327 -7.649 4.418 1.00 . A A . 40 GLY N 1 1
3 3591 1 1 40 GLY O O 10.244 -4.943 4.135 1.00 . A A . 40 GLY O 1 1
3 3592 1 1 41 LEU C C 7.466 -5.931 3.079 1.00 . A A . 41 LEU C 1 1
3 3593 1 1 41 LEU CA C 8.756 -6.404 2.400 1.00 . A A . 41 LEU CA 1 1
3 3594 1 1 41 LEU CB C 8.464 -7.567 1.451 1.00 . A A . 41 LEU CB 1 1
3 3595 1 1 41 LEU CD1 C 8.169 -6.111 -0.554 1.00 . A A . 41 LEU CD1 1 1
3 3596 1 1 41 LEU CD2 C 7.028 -8.319 -0.437 1.00 . A A . 41 LEU CD2 1 1
3 3597 1 1 41 LEU CG C 7.481 -7.111 0.371 1.00 . A A . 41 LEU CG 1 1
3 3598 1 1 41 LEU H H 9.861 -7.920 3.460 1.00 . A A . 41 LEU H 1 1
3 3599 1 1 41 LEU HA H 9.208 -5.595 1.851 1.00 . A A . 41 LEU HA 1 1
3 3600 1 1 41 LEU HB2 H 9.392 -7.896 0.983 1.00 . A A . 41 LEU HB2 1 1
3 3601 1 1 41 LEU HB3 H 8.031 -8.384 2.008 1.00 . A A . 41 LEU HB3 1 1
3 3602 1 1 41 LEU HD11 H 9.123 -6.508 -0.861 1.00 . A A . 41 LEU HD11 1 1
3 3603 1 1 41 LEU HD12 H 8.318 -5.178 -0.029 1.00 . A A . 41 LEU HD12 1 1
3 3604 1 1 41 LEU HD13 H 7.551 -5.940 -1.424 1.00 . A A . 41 LEU HD13 1 1
3 3605 1 1 41 LEU HD21 H 7.889 -8.810 -0.864 1.00 . A A . 41 LEU HD21 1 1
3 3606 1 1 41 LEU HD22 H 6.367 -7.998 -1.229 1.00 . A A . 41 LEU HD22 1 1
3 3607 1 1 41 LEU HD23 H 6.506 -9.009 0.210 1.00 . A A . 41 LEU HD23 1 1
3 3608 1 1 41 LEU HG H 6.625 -6.644 0.835 1.00 . A A . 41 LEU HG 1 1
3 3609 1 1 41 LEU N N 9.719 -6.952 3.399 1.00 . A A . 41 LEU N 1 1
3 3610 1 1 41 LEU O O 7.017 -6.497 4.058 1.00 . A A . 41 LEU O 1 1
3 3611 1 1 42 VAL C C 4.502 -4.541 2.019 1.00 . A A . 42 VAL C 1 1
3 3612 1 1 42 VAL CA C 5.579 -4.390 3.092 1.00 . A A . 42 VAL CA 1 1
3 3613 1 1 42 VAL CB C 5.846 -2.916 3.401 1.00 . A A . 42 VAL CB 1 1
3 3614 1 1 42 VAL CG1 C 4.583 -2.269 3.970 1.00 . A A . 42 VAL CG1 1 1
3 3615 1 1 42 VAL CG2 C 6.975 -2.806 4.431 1.00 . A A . 42 VAL CG2 1 1
3 3616 1 1 42 VAL H H 7.236 -4.500 1.732 1.00 . A A . 42 VAL H 1 1
3 3617 1 1 42 VAL HA H 5.307 -4.924 3.990 1.00 . A A . 42 VAL HA 1 1
3 3618 1 1 42 VAL HB H 6.134 -2.405 2.494 1.00 . A A . 42 VAL HB 1 1
3 3619 1 1 42 VAL HG11 H 4.003 -1.844 3.164 1.00 . A A . 42 VAL HG11 1 1
3 3620 1 1 42 VAL HG12 H 4.859 -1.491 4.666 1.00 . A A . 42 VAL HG12 1 1
3 3621 1 1 42 VAL HG13 H 3.994 -3.017 4.481 1.00 . A A . 42 VAL HG13 1 1
3 3622 1 1 42 VAL HG21 H 7.782 -3.466 4.151 1.00 . A A . 42 VAL HG21 1 1
3 3623 1 1 42 VAL HG22 H 6.602 -3.087 5.405 1.00 . A A . 42 VAL HG22 1 1
3 3624 1 1 42 VAL HG23 H 7.336 -1.789 4.462 1.00 . A A . 42 VAL HG23 1 1
3 3625 1 1 42 VAL N N 6.858 -4.912 2.534 1.00 . A A . 42 VAL N 1 1
3 3626 1 1 42 VAL O O 4.689 -4.132 0.887 1.00 . A A . 42 VAL O 1 1
3 3627 1 1 43 GLU C C 1.271 -4.277 1.311 1.00 . A A . 43 GLU C 1 1
3 3628 1 1 43 GLU CA C 2.335 -5.374 1.319 1.00 . A A . 43 GLU CA 1 1
3 3629 1 1 43 GLU CB C 1.692 -6.707 1.697 1.00 . A A . 43 GLU CB 1 1
3 3630 1 1 43 GLU CD C 2.099 -9.181 1.944 1.00 . A A . 43 GLU CD 1 1
3 3631 1 1 43 GLU CG C 2.683 -7.849 1.449 1.00 . A A . 43 GLU CG 1 1
3 3632 1 1 43 GLU H H 3.280 -5.510 3.253 1.00 . A A . 43 GLU H 1 1
3 3633 1 1 43 GLU HA H 2.780 -5.459 0.339 1.00 . A A . 43 GLU HA 1 1
3 3634 1 1 43 GLU HB2 H 1.415 -6.690 2.752 1.00 . A A . 43 GLU HB2 1 1
3 3635 1 1 43 GLU HB3 H 0.809 -6.863 1.095 1.00 . A A . 43 GLU HB3 1 1
3 3636 1 1 43 GLU HG2 H 2.889 -7.922 0.382 1.00 . A A . 43 GLU HG2 1 1
3 3637 1 1 43 GLU HG3 H 3.603 -7.643 1.974 1.00 . A A . 43 GLU HG3 1 1
3 3638 1 1 43 GLU N N 3.397 -5.158 2.345 1.00 . A A . 43 GLU N 1 1
3 3639 1 1 43 GLU O O 0.412 -4.220 2.170 1.00 . A A . 43 GLU O 1 1
3 3640 1 1 43 GLU OE1 O 0.977 -9.185 2.432 1.00 . A A . 43 GLU OE1 1 1
3 3641 1 1 43 GLU OE2 O 2.787 -10.181 1.825 1.00 . A A . 43 GLU OE2 1 1
3 3642 1 1 44 CYS C C -1.079 -3.203 -0.172 1.00 . A A . 44 CYS C 1 1
3 3643 1 1 44 CYS CA C 0.205 -2.428 0.138 1.00 . A A . 44 CYS CA 1 1
3 3644 1 1 44 CYS CB C 0.626 -1.575 -1.065 1.00 . A A . 44 CYS CB 1 1
3 3645 1 1 44 CYS H H 1.940 -3.581 -0.424 1.00 . A A . 44 CYS H 1 1
3 3646 1 1 44 CYS HA H 0.106 -1.829 1.031 1.00 . A A . 44 CYS HA 1 1
3 3647 1 1 44 CYS HB2 H 1.670 -1.785 -1.297 1.00 . A A . 44 CYS HB2 1 1
3 3648 1 1 44 CYS HB3 H 0.010 -1.834 -1.911 1.00 . A A . 44 CYS HB3 1 1
3 3649 1 1 44 CYS N N 1.274 -3.462 0.287 1.00 . A A . 44 CYS N 1 1
3 3650 1 1 44 CYS O O -1.016 -4.404 -0.380 1.00 . A A . 44 CYS O 1 1
3 3651 1 1 44 CYS SG S 0.442 0.189 -0.713 1.00 . A A . 44 CYS SG 1 1
3 3652 1 1 45 ASN C C -3.295 -4.154 -1.826 1.00 . A A . 45 ASN C 1 1
3 3653 1 1 45 ASN CA C -3.474 -3.374 -0.507 1.00 . A A . 45 ASN CA 1 1
3 3654 1 1 45 ASN CB C -4.593 -2.338 -0.644 1.00 . A A . 45 ASN CB 1 1
3 3655 1 1 45 ASN CG C -4.945 -1.771 0.734 1.00 . A A . 45 ASN CG 1 1
3 3656 1 1 45 ASN H H -2.286 -1.614 -0.035 1.00 . A A . 45 ASN H 1 1
3 3657 1 1 45 ASN HA H -3.693 -4.049 0.303 1.00 . A A . 45 ASN HA 1 1
3 3658 1 1 45 ASN HB2 H -4.263 -1.530 -1.296 1.00 . A A . 45 ASN HB2 1 1
3 3659 1 1 45 ASN HB3 H -5.466 -2.807 -1.072 1.00 . A A . 45 ASN HB3 1 1
3 3660 1 1 45 ASN HD21 H -5.812 -0.143 -0.005 1.00 . A A . 45 ASN HD21 1 1
3 3661 1 1 45 ASN HD22 H -5.804 -0.256 1.690 1.00 . A A . 45 ASN HD22 1 1
3 3662 1 1 45 ASN N N -2.234 -2.579 -0.207 1.00 . A A . 45 ASN N 1 1
3 3663 1 1 45 ASN ND2 N -5.572 -0.628 0.813 1.00 . A A . 45 ASN ND2 1 1
3 3664 1 1 45 ASN O O -3.138 -5.359 -1.821 1.00 . A A . 45 ASN O 1 1
3 3665 1 1 45 ASN OD1 O -4.649 -2.372 1.749 1.00 . A A . 45 ASN OD1 1 1
3 3666 1 1 46 ASN C C -1.659 -3.847 -4.805 1.00 . A A . 46 ASN C 1 1
3 3667 1 1 46 ASN CA C -3.060 -4.164 -4.252 1.00 . A A . 46 ASN CA 1 1
3 3668 1 1 46 ASN CB C -4.157 -3.630 -5.172 1.00 . A A . 46 ASN CB 1 1
3 3669 1 1 46 ASN CG C -5.473 -4.342 -4.848 1.00 . A A . 46 ASN CG 1 1
3 3670 1 1 46 ASN H H -3.377 -2.499 -2.918 1.00 . A A . 46 ASN H 1 1
3 3671 1 1 46 ASN HA H -3.176 -5.231 -4.130 1.00 . A A . 46 ASN HA 1 1
3 3672 1 1 46 ASN HB2 H -4.272 -2.557 -5.022 1.00 . A A . 46 ASN HB2 1 1
3 3673 1 1 46 ASN HB3 H -3.889 -3.822 -6.200 1.00 . A A . 46 ASN HB3 1 1
3 3674 1 1 46 ASN HD21 H -5.598 -3.594 -3.012 1.00 . A A . 46 ASN HD21 1 1
3 3675 1 1 46 ASN HD22 H -6.866 -4.628 -3.461 1.00 . A A . 46 ASN HD22 1 1
3 3676 1 1 46 ASN N N -3.276 -3.473 -2.942 1.00 . A A . 46 ASN N 1 1
3 3677 1 1 46 ASN ND2 N -6.025 -4.173 -3.677 1.00 . A A . 46 ASN ND2 1 1
3 3678 1 1 46 ASN O O -1.460 -3.795 -6.003 1.00 . A A . 46 ASN O 1 1
3 3679 1 1 46 ASN OD1 O -6.003 -5.066 -5.668 1.00 . A A . 46 ASN OD1 1 1
3 3680 1 1 47 HIS C C 1.746 -3.712 -3.415 1.00 . A A . 47 HIS C 1 1
3 3681 1 1 47 HIS CA C 0.674 -3.226 -4.426 1.00 . A A . 47 HIS CA 1 1
3 3682 1 1 47 HIS CB C 0.573 -1.684 -4.541 1.00 . A A . 47 HIS CB 1 1
3 3683 1 1 47 HIS CD2 C 3.142 -1.306 -4.940 1.00 . A A . 47 HIS CD2 1 1
3 3684 1 1 47 HIS CE1 C 3.369 0.532 -3.804 1.00 . A A . 47 HIS CE1 1 1
3 3685 1 1 47 HIS CG C 1.909 -1.001 -4.427 1.00 . A A . 47 HIS CG 1 1
3 3686 1 1 47 HIS H H -0.893 -3.608 -2.983 1.00 . A A . 47 HIS H 1 1
3 3687 1 1 47 HIS HA H 0.855 -3.655 -5.398 1.00 . A A . 47 HIS HA 1 1
3 3688 1 1 47 HIS HB2 H 0.137 -1.435 -5.508 1.00 . A A . 47 HIS HB2 1 1
3 3689 1 1 47 HIS HB3 H -0.081 -1.314 -3.766 1.00 . A A . 47 HIS HB3 1 1
3 3690 1 1 47 HIS HD2 H 3.367 -2.159 -5.559 1.00 . A A . 47 HIS HD2 1 1
3 3691 1 1 47 HIS HE1 H 3.792 1.412 -3.345 1.00 . A A . 47 HIS HE1 1 1
3 3692 1 1 47 HIS HE2 H 4.992 -0.281 -4.809 1.00 . A A . 47 HIS HE2 1 1
3 3693 1 1 47 HIS N N -0.701 -3.590 -3.944 1.00 . A A . 47 HIS N 1 1
3 3694 1 1 47 HIS ND1 N 2.080 0.182 -3.708 1.00 . A A . 47 HIS ND1 1 1
3 3695 1 1 47 HIS NE2 N 4.056 -0.338 -4.549 1.00 . A A . 47 HIS NE2 1 1
3 3696 1 1 47 HIS O O 1.478 -3.830 -2.241 1.00 . A A . 47 HIS O 1 1
3 3697 1 1 48 TYR C C 5.264 -3.636 -2.922 1.00 . A A . 48 TYR C 1 1
3 3698 1 1 48 TYR CA C 4.002 -4.521 -2.917 1.00 . A A . 48 TYR CA 1 1
3 3699 1 1 48 TYR CB C 4.398 -5.910 -3.418 1.00 . A A . 48 TYR CB 1 1
3 3700 1 1 48 TYR CD1 C 2.607 -7.228 -2.228 1.00 . A A . 48 TYR CD1 1 1
3 3701 1 1 48 TYR CD2 C 2.723 -7.317 -4.648 1.00 . A A . 48 TYR CD2 1 1
3 3702 1 1 48 TYR CE1 C 1.511 -8.101 -2.249 1.00 . A A . 48 TYR CE1 1 1
3 3703 1 1 48 TYR CE2 C 1.630 -8.189 -4.670 1.00 . A A . 48 TYR CE2 1 1
3 3704 1 1 48 TYR CG C 3.211 -6.837 -3.429 1.00 . A A . 48 TYR CG 1 1
3 3705 1 1 48 TYR CZ C 1.023 -8.581 -3.471 1.00 . A A . 48 TYR CZ 1 1
3 3706 1 1 48 TYR H H 3.144 -3.958 -4.822 1.00 . A A . 48 TYR H 1 1
3 3707 1 1 48 TYR HA H 3.602 -4.598 -1.920 1.00 . A A . 48 TYR HA 1 1
3 3708 1 1 48 TYR HB2 H 4.802 -5.829 -4.427 1.00 . A A . 48 TYR HB2 1 1
3 3709 1 1 48 TYR HB3 H 5.159 -6.315 -2.767 1.00 . A A . 48 TYR HB3 1 1
3 3710 1 1 48 TYR HD1 H 2.983 -6.855 -1.287 1.00 . A A . 48 TYR HD1 1 1
3 3711 1 1 48 TYR HD2 H 3.190 -7.014 -5.572 1.00 . A A . 48 TYR HD2 1 1
3 3712 1 1 48 TYR HE1 H 1.043 -8.403 -1.323 1.00 . A A . 48 TYR HE1 1 1
3 3713 1 1 48 TYR HE2 H 1.255 -8.560 -5.612 1.00 . A A . 48 TYR HE2 1 1
3 3714 1 1 48 TYR HH H -0.596 -9.222 -4.256 1.00 . A A . 48 TYR HH 1 1
3 3715 1 1 48 TYR N N 2.947 -4.028 -3.869 1.00 . A A . 48 TYR N 1 1
3 3716 1 1 48 TYR O O 5.882 -3.426 -3.947 1.00 . A A . 48 TYR O 1 1
3 3717 1 1 48 TYR OH O -0.055 -9.443 -3.495 1.00 . A A . 48 TYR OH 1 1
3 3718 1 1 49 LEU C C 7.645 -2.795 -0.355 1.00 . A A . 49 LEU C 1 1
3 3719 1 1 49 LEU CA C 6.946 -2.390 -1.653 1.00 . A A . 49 LEU CA 1 1
3 3720 1 1 49 LEU CB C 6.544 -0.911 -1.627 1.00 . A A . 49 LEU CB 1 1
3 3721 1 1 49 LEU CD1 C 6.222 1.128 -3.048 1.00 . A A . 49 LEU CD1 1 1
3 3722 1 1 49 LEU CD2 C 8.325 -0.195 -3.227 1.00 . A A . 49 LEU CD2 1 1
3 3723 1 1 49 LEU CG C 6.819 -0.283 -2.995 1.00 . A A . 49 LEU CG 1 1
3 3724 1 1 49 LEU H H 5.190 -3.423 -0.953 1.00 . A A . 49 LEU H 1 1
3 3725 1 1 49 LEU HA H 7.589 -2.591 -2.500 1.00 . A A . 49 LEU HA 1 1
3 3726 1 1 49 LEU HB2 H 5.482 -0.826 -1.393 1.00 . A A . 49 LEU HB2 1 1
3 3727 1 1 49 LEU HB3 H 7.123 -0.396 -0.875 1.00 . A A . 49 LEU HB3 1 1
3 3728 1 1 49 LEU HD11 H 6.996 1.857 -2.855 1.00 . A A . 49 LEU HD11 1 1
3 3729 1 1 49 LEU HD12 H 5.450 1.221 -2.300 1.00 . A A . 49 LEU HD12 1 1
3 3730 1 1 49 LEU HD13 H 5.799 1.308 -4.025 1.00 . A A . 49 LEU HD13 1 1
3 3731 1 1 49 LEU HD21 H 8.527 -0.184 -4.287 1.00 . A A . 49 LEU HD21 1 1
3 3732 1 1 49 LEU HD22 H 8.811 -1.047 -2.776 1.00 . A A . 49 LEU HD22 1 1
3 3733 1 1 49 LEU HD23 H 8.704 0.713 -2.780 1.00 . A A . 49 LEU HD23 1 1
3 3734 1 1 49 LEU HG H 6.379 -0.900 -3.761 1.00 . A A . 49 LEU HG 1 1
3 3735 1 1 49 LEU N N 5.682 -3.187 -1.766 1.00 . A A . 49 LEU N 1 1
3 3736 1 1 49 LEU O O 6.995 -3.222 0.581 1.00 . A A . 49 LEU O 1 1
3 3737 1 1 50 CYS C C 9.982 -1.806 1.804 1.00 . A A . 50 CYS C 1 1
3 3738 1 1 50 CYS CA C 9.640 -3.051 0.990 1.00 . A A . 50 CYS CA 1 1
3 3739 1 1 50 CYS CB C 10.880 -3.867 0.581 1.00 . A A . 50 CYS CB 1 1
3 3740 1 1 50 CYS H H 9.457 -2.306 -1.024 1.00 . A A . 50 CYS H 1 1
3 3741 1 1 50 CYS HA H 8.986 -3.675 1.572 1.00 . A A . 50 CYS HA 1 1
3 3742 1 1 50 CYS HB2 H 11.328 -4.296 1.478 1.00 . A A . 50 CYS HB2 1 1
3 3743 1 1 50 CYS HB3 H 10.576 -4.663 -0.083 1.00 . A A . 50 CYS HB3 1 1
3 3744 1 1 50 CYS N N 8.947 -2.664 -0.272 1.00 . A A . 50 CYS N 1 1
3 3745 1 1 50 CYS O O 10.084 -0.715 1.281 1.00 . A A . 50 CYS O 1 1
3 3746 1 1 50 CYS SG S 12.106 -2.833 -0.251 1.00 . A A . 50 CYS SG 1 1
3 3747 1 1 51 LEU C C 11.711 -0.117 3.563 1.00 . A A . 51 LEU C 1 1
3 3748 1 1 51 LEU CA C 10.419 -0.813 3.980 1.00 . A A . 51 LEU CA 1 1
3 3749 1 1 51 LEU CB C 10.562 -1.410 5.382 1.00 . A A . 51 LEU CB 1 1
3 3750 1 1 51 LEU CD1 C 8.872 0.077 6.467 1.00 . A A . 51 LEU CD1 1 1
3 3751 1 1 51 LEU CD2 C 10.779 -0.833 7.806 1.00 . A A . 51 LEU CD2 1 1
3 3752 1 1 51 LEU CG C 10.353 -0.314 6.429 1.00 . A A . 51 LEU CG 1 1
3 3753 1 1 51 LEU H H 10.020 -2.862 3.467 1.00 . A A . 51 LEU H 1 1
3 3754 1 1 51 LEU HA H 9.598 -0.120 3.961 1.00 . A A . 51 LEU HA 1 1
3 3755 1 1 51 LEU HB2 H 9.816 -2.193 5.522 1.00 . A A . 51 LEU HB2 1 1
3 3756 1 1 51 LEU HB3 H 11.551 -1.829 5.494 1.00 . A A . 51 LEU HB3 1 1
3 3757 1 1 51 LEU HD11 H 8.604 0.374 7.470 1.00 . A A . 51 LEU HD11 1 1
3 3758 1 1 51 LEU HD12 H 8.269 -0.767 6.169 1.00 . A A . 51 LEU HD12 1 1
3 3759 1 1 51 LEU HD13 H 8.700 0.899 5.788 1.00 . A A . 51 LEU HD13 1 1
3 3760 1 1 51 LEU HD21 H 11.836 -0.664 7.943 1.00 . A A . 51 LEU HD21 1 1
3 3761 1 1 51 LEU HD22 H 10.573 -1.892 7.871 1.00 . A A . 51 LEU HD22 1 1
3 3762 1 1 51 LEU HD23 H 10.228 -0.312 8.574 1.00 . A A . 51 LEU HD23 1 1
3 3763 1 1 51 LEU HG H 10.943 0.550 6.167 1.00 . A A . 51 LEU HG 1 1
3 3764 1 1 51 LEU N N 10.128 -1.971 3.087 1.00 . A A . 51 LEU N 1 1
3 3765 1 1 51 LEU O O 11.896 1.058 3.818 1.00 . A A . 51 LEU O 1 1
3 3766 1 1 52 ASN C C 13.663 0.963 1.573 1.00 . A A . 52 ASN C 1 1
3 3767 1 1 52 ASN CA C 13.907 -0.209 2.537 1.00 . A A . 52 ASN CA 1 1
3 3768 1 1 52 ASN CB C 14.691 -1.321 1.828 1.00 . A A . 52 ASN CB 1 1
3 3769 1 1 52 ASN CG C 14.847 -2.534 2.752 1.00 . A A . 52 ASN CG 1 1
3 3770 1 1 52 ASN H H 12.446 -1.785 2.767 1.00 . A A . 52 ASN H 1 1
3 3771 1 1 52 ASN HA H 14.452 0.126 3.406 1.00 . A A . 52 ASN HA 1 1
3 3772 1 1 52 ASN HB2 H 14.157 -1.620 0.926 1.00 . A A . 52 ASN HB2 1 1
3 3773 1 1 52 ASN HB3 H 15.669 -0.952 1.557 1.00 . A A . 52 ASN HB3 1 1
3 3774 1 1 52 ASN HD21 H 14.605 -3.855 1.289 1.00 . A A . 52 ASN HD21 1 1
3 3775 1 1 52 ASN HD22 H 14.865 -4.520 2.829 1.00 . A A . 52 ASN HD22 1 1
3 3776 1 1 52 ASN N N 12.613 -0.835 2.946 1.00 . A A . 52 ASN N 1 1
3 3777 1 1 52 ASN ND2 N 14.765 -3.737 2.249 1.00 . A A . 52 ASN ND2 1 1
3 3778 1 1 52 ASN O O 14.147 2.058 1.793 1.00 . A A . 52 ASN O 1 1
3 3779 1 1 52 ASN OD1 O 15.043 -2.387 3.943 1.00 . A A . 52 ASN OD1 1 1
3 3780 1 1 53 CYS C C 11.319 2.585 -0.039 1.00 . A A . 53 CYS C 1 1
3 3781 1 1 53 CYS CA C 12.620 1.878 -0.430 1.00 . A A . 53 CYS CA 1 1
3 3782 1 1 53 CYS CB C 12.550 1.254 -1.833 1.00 . A A . 53 CYS CB 1 1
3 3783 1 1 53 CYS H H 12.494 -0.129 0.377 1.00 . A A . 53 CYS H 1 1
3 3784 1 1 53 CYS HA H 13.433 2.591 -0.397 1.00 . A A . 53 CYS HA 1 1
3 3785 1 1 53 CYS HB2 H 12.408 2.048 -2.566 1.00 . A A . 53 CYS HB2 1 1
3 3786 1 1 53 CYS HB3 H 13.477 0.739 -2.036 1.00 . A A . 53 CYS HB3 1 1
3 3787 1 1 53 CYS N N 12.902 0.754 0.522 1.00 . A A . 53 CYS N 1 1
3 3788 1 1 53 CYS O O 11.132 3.758 -0.305 1.00 . A A . 53 CYS O 1 1
3 3789 1 1 53 CYS SG S 11.175 0.083 -1.954 1.00 . A A . 53 CYS SG 1 1
3 3790 1 1 54 LEU C C 9.361 3.633 1.961 1.00 . A A . 54 LEU C 1 1
3 3791 1 1 54 LEU CA C 9.115 2.476 0.999 1.00 . A A . 54 LEU CA 1 1
3 3792 1 1 54 LEU CB C 8.362 1.346 1.708 1.00 . A A . 54 LEU CB 1 1
3 3793 1 1 54 LEU CD1 C 6.077 0.604 2.340 1.00 . A A . 54 LEU CD1 1 1
3 3794 1 1 54 LEU CD2 C 7.069 2.586 3.468 1.00 . A A . 54 LEU CD2 1 1
3 3795 1 1 54 LEU CG C 6.978 1.820 2.144 1.00 . A A . 54 LEU CG 1 1
3 3796 1 1 54 LEU H H 10.599 0.924 0.780 1.00 . A A . 54 LEU H 1 1
3 3797 1 1 54 LEU HA H 8.561 2.807 0.137 1.00 . A A . 54 LEU HA 1 1
3 3798 1 1 54 LEU HB2 H 8.254 0.503 1.026 1.00 . A A . 54 LEU HB2 1 1
3 3799 1 1 54 LEU HB3 H 8.921 1.036 2.573 1.00 . A A . 54 LEU HB3 1 1
3 3800 1 1 54 LEU HD11 H 6.607 -0.140 2.919 1.00 . A A . 54 LEU HD11 1 1
3 3801 1 1 54 LEU HD12 H 5.813 0.191 1.379 1.00 . A A . 54 LEU HD12 1 1
3 3802 1 1 54 LEU HD13 H 5.183 0.899 2.867 1.00 . A A . 54 LEU HD13 1 1
3 3803 1 1 54 LEU HD21 H 7.921 2.232 4.031 1.00 . A A . 54 LEU HD21 1 1
3 3804 1 1 54 LEU HD22 H 6.167 2.425 4.042 1.00 . A A . 54 LEU HD22 1 1
3 3805 1 1 54 LEU HD23 H 7.184 3.640 3.267 1.00 . A A . 54 LEU HD23 1 1
3 3806 1 1 54 LEU HG H 6.568 2.457 1.378 1.00 . A A . 54 LEU HG 1 1
3 3807 1 1 54 LEU N N 10.419 1.869 0.586 1.00 . A A . 54 LEU N 1 1
3 3808 1 1 54 LEU O O 8.742 4.666 1.862 1.00 . A A . 54 LEU O 1 1
3 3809 1 1 55 THR C C 11.109 5.780 3.134 1.00 . A A . 55 THR C 1 1
3 3810 1 1 55 THR CA C 10.558 4.551 3.869 1.00 . A A . 55 THR CA 1 1
3 3811 1 1 55 THR CB C 11.600 3.950 4.820 1.00 . A A . 55 THR CB 1 1
3 3812 1 1 55 THR CG2 C 12.084 5.008 5.819 1.00 . A A . 55 THR CG2 1 1
3 3813 1 1 55 THR H H 10.742 2.607 2.943 1.00 . A A . 55 THR H 1 1
3 3814 1 1 55 THR HA H 9.666 4.819 4.418 1.00 . A A . 55 THR HA 1 1
3 3815 1 1 55 THR HB H 12.436 3.590 4.245 1.00 . A A . 55 THR HB 1 1
3 3816 1 1 55 THR HG1 H 10.208 3.168 5.929 1.00 . A A . 55 THR HG1 1 1
3 3817 1 1 55 THR HG21 H 12.299 4.538 6.768 1.00 . A A . 55 THR HG21 1 1
3 3818 1 1 55 THR HG22 H 11.316 5.754 5.953 1.00 . A A . 55 THR HG22 1 1
3 3819 1 1 55 THR HG23 H 12.980 5.478 5.439 1.00 . A A . 55 THR HG23 1 1
3 3820 1 1 55 THR N N 10.259 3.461 2.890 1.00 . A A . 55 THR N 1 1
3 3821 1 1 55 THR O O 10.758 6.902 3.445 1.00 . A A . 55 THR O 1 1
3 3822 1 1 55 THR OG1 O 11.019 2.860 5.521 1.00 . A A . 55 THR OG1 1 1
3 3823 1 1 56 LEU C C 11.423 7.544 0.751 1.00 . A A . 56 LEU C 1 1
3 3824 1 1 56 LEU CA C 12.549 6.739 1.418 1.00 . A A . 56 LEU CA 1 1
3 3825 1 1 56 LEU CB C 13.485 6.111 0.369 1.00 . A A . 56 LEU CB 1 1
3 3826 1 1 56 LEU CD1 C 14.801 8.250 0.223 1.00 . A A . 56 LEU CD1 1 1
3 3827 1 1 56 LEU CD2 C 14.986 6.544 -1.590 1.00 . A A . 56 LEU CD2 1 1
3 3828 1 1 56 LEU CG C 14.038 7.188 -0.576 1.00 . A A . 56 LEU CG 1 1
3 3829 1 1 56 LEU H H 12.243 4.661 1.941 1.00 . A A . 56 LEU H 1 1
3 3830 1 1 56 LEU HA H 13.116 7.368 2.085 1.00 . A A . 56 LEU HA 1 1
3 3831 1 1 56 LEU HB2 H 14.315 5.621 0.878 1.00 . A A . 56 LEU HB2 1 1
3 3832 1 1 56 LEU HB3 H 12.936 5.381 -0.207 1.00 . A A . 56 LEU HB3 1 1
3 3833 1 1 56 LEU HD11 H 15.130 9.035 -0.442 1.00 . A A . 56 LEU HD11 1 1
3 3834 1 1 56 LEU HD12 H 15.659 7.796 0.696 1.00 . A A . 56 LEU HD12 1 1
3 3835 1 1 56 LEU HD13 H 14.152 8.667 0.979 1.00 . A A . 56 LEU HD13 1 1
3 3836 1 1 56 LEU HD21 H 15.222 7.259 -2.365 1.00 . A A . 56 LEU HD21 1 1
3 3837 1 1 56 LEU HD22 H 14.510 5.680 -2.031 1.00 . A A . 56 LEU HD22 1 1
3 3838 1 1 56 LEU HD23 H 15.894 6.239 -1.092 1.00 . A A . 56 LEU HD23 1 1
3 3839 1 1 56 LEU HG H 13.216 7.653 -1.099 1.00 . A A . 56 LEU HG 1 1
3 3840 1 1 56 LEU N N 11.972 5.576 2.168 1.00 . A A . 56 LEU N 1 1
3 3841 1 1 56 LEU O O 11.407 8.759 0.802 1.00 . A A . 56 LEU O 1 1
3 3842 1 1 57 LEU C C 8.100 7.566 0.399 1.00 . A A . 57 LEU C 1 1
3 3843 1 1 57 LEU CA C 9.337 7.588 -0.504 1.00 . A A . 57 LEU CA 1 1
3 3844 1 1 57 LEU CB C 9.041 6.792 -1.775 1.00 . A A . 57 LEU CB 1 1
3 3845 1 1 57 LEU CD1 C 10.323 6.018 -3.770 1.00 . A A . 57 LEU CD1 1 1
3 3846 1 1 57 LEU CD2 C 9.269 8.280 -3.765 1.00 . A A . 57 LEU CD2 1 1
3 3847 1 1 57 LEU CG C 9.975 7.229 -2.902 1.00 . A A . 57 LEU CG 1 1
3 3848 1 1 57 LEU H H 10.511 5.894 0.133 1.00 . A A . 57 LEU H 1 1
3 3849 1 1 57 LEU HA H 9.612 8.598 -0.756 1.00 . A A . 57 LEU HA 1 1
3 3850 1 1 57 LEU HB2 H 9.188 5.730 -1.577 1.00 . A A . 57 LEU HB2 1 1
3 3851 1 1 57 LEU HB3 H 8.016 6.964 -2.073 1.00 . A A . 57 LEU HB3 1 1
3 3852 1 1 57 LEU HD11 H 9.452 5.716 -4.334 1.00 . A A . 57 LEU HD11 1 1
3 3853 1 1 57 LEU HD12 H 10.643 5.201 -3.138 1.00 . A A . 57 LEU HD12 1 1
3 3854 1 1 57 LEU HD13 H 11.119 6.279 -4.452 1.00 . A A . 57 LEU HD13 1 1
3 3855 1 1 57 LEU HD21 H 8.393 7.840 -4.223 1.00 . A A . 57 LEU HD21 1 1
3 3856 1 1 57 LEU HD22 H 9.942 8.627 -4.535 1.00 . A A . 57 LEU HD22 1 1
3 3857 1 1 57 LEU HD23 H 8.970 9.113 -3.145 1.00 . A A . 57 LEU HD23 1 1
3 3858 1 1 57 LEU HG H 10.879 7.647 -2.483 1.00 . A A . 57 LEU HG 1 1
3 3859 1 1 57 LEU N N 10.478 6.873 0.147 1.00 . A A . 57 LEU N 1 1
3 3860 1 1 57 LEU O O 7.022 7.931 -0.028 1.00 . A A . 57 LEU O 1 1
3 3861 1 1 58 LEU C C 6.025 6.042 1.917 1.00 . A A . 58 LEU C 1 1
3 3862 1 1 58 LEU CA C 7.040 7.003 2.538 1.00 . A A . 58 LEU CA 1 1
3 3863 1 1 58 LEU CB C 6.459 8.421 2.659 1.00 . A A . 58 LEU CB 1 1
3 3864 1 1 58 LEU CD1 C 5.769 8.015 5.040 1.00 . A A . 58 LEU CD1 1 1
3 3865 1 1 58 LEU CD2 C 8.036 8.944 4.549 1.00 . A A . 58 LEU CD2 1 1
3 3866 1 1 58 LEU CG C 6.569 8.923 4.107 1.00 . A A . 58 LEU CG 1 1
3 3867 1 1 58 LEU H H 9.101 6.785 1.943 1.00 . A A . 58 LEU H 1 1
3 3868 1 1 58 LEU HA H 7.333 6.648 3.507 1.00 . A A . 58 LEU HA 1 1
3 3869 1 1 58 LEU HB2 H 7.012 9.093 2.003 1.00 . A A . 58 LEU HB2 1 1
3 3870 1 1 58 LEU HB3 H 5.419 8.407 2.368 1.00 . A A . 58 LEU HB3 1 1
3 3871 1 1 58 LEU HD11 H 6.327 7.111 5.229 1.00 . A A . 58 LEU HD11 1 1
3 3872 1 1 58 LEU HD12 H 4.826 7.765 4.576 1.00 . A A . 58 LEU HD12 1 1
3 3873 1 1 58 LEU HD13 H 5.587 8.529 5.972 1.00 . A A . 58 LEU HD13 1 1
3 3874 1 1 58 LEU HD21 H 8.153 9.634 5.372 1.00 . A A . 58 LEU HD21 1 1
3 3875 1 1 58 LEU HD22 H 8.656 9.259 3.723 1.00 . A A . 58 LEU HD22 1 1
3 3876 1 1 58 LEU HD23 H 8.331 7.954 4.864 1.00 . A A . 58 LEU HD23 1 1
3 3877 1 1 58 LEU HG H 6.168 9.916 4.163 1.00 . A A . 58 LEU HG 1 1
3 3878 1 1 58 LEU N N 8.230 7.103 1.628 1.00 . A A . 58 LEU N 1 1
3 3879 1 1 58 LEU O O 6.008 5.844 0.717 1.00 . A A . 58 LEU O 1 1
3 3880 1 1 59 SER C C 3.185 5.375 1.315 1.00 . A A . 59 SER C 1 1
3 3881 1 1 59 SER CA C 4.164 4.523 2.114 1.00 . A A . 59 SER CA 1 1
3 3882 1 1 59 SER CB C 3.476 3.839 3.294 1.00 . A A . 59 SER CB 1 1
3 3883 1 1 59 SER H H 5.186 5.621 3.674 1.00 . A A . 59 SER H 1 1
3 3884 1 1 59 SER HA H 4.643 3.795 1.478 1.00 . A A . 59 SER HA 1 1
3 3885 1 1 59 SER HB2 H 2.740 3.126 2.922 1.00 . A A . 59 SER HB2 1 1
3 3886 1 1 59 SER HB3 H 4.217 3.314 3.883 1.00 . A A . 59 SER HB3 1 1
3 3887 1 1 59 SER HG H 1.876 4.711 3.973 1.00 . A A . 59 SER HG 1 1
3 3888 1 1 59 SER N N 5.173 5.447 2.708 1.00 . A A . 59 SER N 1 1
3 3889 1 1 59 SER O O 3.048 5.235 0.115 1.00 . A A . 59 SER O 1 1
3 3890 1 1 59 SER OG O 2.824 4.815 4.093 1.00 . A A . 59 SER OG 1 1
3 3891 1 1 60 VAL C C 1.606 8.570 2.036 1.00 . A A . 60 VAL C 1 1
3 3892 1 1 60 VAL CA C 1.602 7.225 1.303 1.00 . A A . 60 VAL CA 1 1
3 3893 1 1 60 VAL CB C 0.220 6.572 1.378 1.00 . A A . 60 VAL CB 1 1
3 3894 1 1 60 VAL CG1 C 0.213 5.272 0.569 1.00 . A A . 60 VAL CG1 1 1
3 3895 1 1 60 VAL CG2 C -0.142 6.271 2.837 1.00 . A A . 60 VAL CG2 1 1
3 3896 1 1 60 VAL H H 2.714 6.396 2.944 1.00 . A A . 60 VAL H 1 1
3 3897 1 1 60 VAL HA H 1.886 7.365 0.266 1.00 . A A . 60 VAL HA 1 1
3 3898 1 1 60 VAL HB H -0.507 7.253 0.961 1.00 . A A . 60 VAL HB 1 1
3 3899 1 1 60 VAL HG11 H 0.872 5.372 -0.279 1.00 . A A . 60 VAL HG11 1 1
3 3900 1 1 60 VAL HG12 H -0.790 5.071 0.222 1.00 . A A . 60 VAL HG12 1 1
3 3901 1 1 60 VAL HG13 H 0.549 4.456 1.193 1.00 . A A . 60 VAL HG13 1 1
3 3902 1 1 60 VAL HG21 H 0.082 5.238 3.060 1.00 . A A . 60 VAL HG21 1 1
3 3903 1 1 60 VAL HG22 H -1.196 6.451 2.990 1.00 . A A . 60 VAL HG22 1 1
3 3904 1 1 60 VAL HG23 H 0.430 6.913 3.491 1.00 . A A . 60 VAL HG23 1 1
3 3905 1 1 60 VAL N N 2.544 6.294 1.983 1.00 . A A . 60 VAL N 1 1
3 3906 1 1 60 VAL O O 0.579 9.023 2.508 1.00 . A A . 60 VAL O 1 1
3 3907 1 1 61 SER C C 1.735 11.473 2.264 1.00 . A A . 61 SER C 1 1
3 3908 1 1 61 SER CA C 2.796 10.548 2.859 1.00 . A A . 61 SER CA 1 1
3 3909 1 1 61 SER CB C 4.191 11.112 2.598 1.00 . A A . 61 SER CB 1 1
3 3910 1 1 61 SER H H 3.576 8.833 1.768 1.00 . A A . 61 SER H 1 1
3 3911 1 1 61 SER HA H 2.637 10.415 3.915 1.00 . A A . 61 SER HA 1 1
3 3912 1 1 61 SER HB2 H 4.926 10.310 2.668 1.00 . A A . 61 SER HB2 1 1
3 3913 1 1 61 SER HB3 H 4.223 11.543 1.606 1.00 . A A . 61 SER HB3 1 1
3 3914 1 1 61 SER HG H 5.175 11.769 4.143 1.00 . A A . 61 SER HG 1 1
3 3915 1 1 61 SER N N 2.751 9.220 2.145 1.00 . A A . 61 SER N 1 1
3 3916 1 1 61 SER O O 0.989 12.127 2.968 1.00 . A A . 61 SER O 1 1
3 3917 1 1 61 SER OG O 4.484 12.108 3.570 1.00 . A A . 61 SER OG 1 1
3 3918 1 1 62 ASN C C -0.200 11.372 -0.624 1.00 . A A . 62 ASN C 1 1
3 3919 1 1 62 ASN CA C 0.611 12.296 0.281 1.00 . A A . 62 ASN CA 1 1
3 3920 1 1 62 ASN CB C 1.378 13.333 -0.544 1.00 . A A . 62 ASN CB 1 1
3 3921 1 1 62 ASN CG C 0.401 14.387 -1.070 1.00 . A A . 62 ASN CG 1 1
3 3922 1 1 62 ASN H H 2.241 10.910 0.437 1.00 . A A . 62 ASN H 1 1
3 3923 1 1 62 ASN HA H -0.029 12.784 0.999 1.00 . A A . 62 ASN HA 1 1
3 3924 1 1 62 ASN HB2 H 2.133 13.811 0.081 1.00 . A A . 62 ASN HB2 1 1
3 3925 1 1 62 ASN HB3 H 1.860 12.844 -1.377 1.00 . A A . 62 ASN HB3 1 1
3 3926 1 1 62 ASN HD21 H 1.534 14.872 -2.628 1.00 . A A . 62 ASN HD21 1 1
3 3927 1 1 62 ASN HD22 H 0.073 15.727 -2.498 1.00 . A A . 62 ASN HD22 1 1
3 3928 1 1 62 ASN N N 1.644 11.480 0.966 1.00 . A A . 62 ASN N 1 1
3 3929 1 1 62 ASN ND2 N 0.694 15.050 -2.156 1.00 . A A . 62 ASN ND2 1 1
3 3930 1 1 62 ASN O O -1.415 11.393 -0.627 1.00 . A A . 62 ASN O 1 1
3 3931 1 1 62 ASN OD1 O -0.640 14.613 -0.485 1.00 . A A . 62 ASN OD1 1 1
3 3932 1 1 63 ARG C C 0.669 8.416 -2.665 1.00 . A A . 63 ARG C 1 1
3 3933 1 1 63 ARG CA C -0.228 9.608 -2.301 1.00 . A A . 63 ARG CA 1 1
3 3934 1 1 63 ARG CB C -0.531 10.436 -3.545 1.00 . A A . 63 ARG CB 1 1
3 3935 1 1 63 ARG CD C -1.687 10.454 -5.748 1.00 . A A . 63 ARG CD 1 1
3 3936 1 1 63 ARG CG C -1.343 9.599 -4.533 1.00 . A A . 63 ARG CG 1 1
3 3937 1 1 63 ARG CZ C -0.298 11.594 -7.425 1.00 . A A . 63 ARG CZ 1 1
3 3938 1 1 63 ARG H H 1.460 10.557 -1.355 1.00 . A A . 63 ARG H 1 1
3 3939 1 1 63 ARG HA H -1.146 9.269 -1.854 1.00 . A A . 63 ARG HA 1 1
3 3940 1 1 63 ARG HB2 H -1.103 11.320 -3.262 1.00 . A A . 63 ARG HB2 1 1
3 3941 1 1 63 ARG HB3 H 0.395 10.740 -4.009 1.00 . A A . 63 ARG HB3 1 1
3 3942 1 1 63 ARG HD2 H -2.343 9.911 -6.428 1.00 . A A . 63 ARG HD2 1 1
3 3943 1 1 63 ARG HD3 H -2.164 11.366 -5.434 1.00 . A A . 63 ARG HD3 1 1
3 3944 1 1 63 ARG HE H 0.442 10.334 -6.072 1.00 . A A . 63 ARG HE 1 1
3 3945 1 1 63 ARG HG2 H -0.757 8.736 -4.848 1.00 . A A . 63 ARG HG2 1 1
3 3946 1 1 63 ARG HG3 H -2.253 9.264 -4.061 1.00 . A A . 63 ARG HG3 1 1
3 3947 1 1 63 ARG HH11 H -2.228 12.171 -7.388 1.00 . A A . 63 ARG HH11 1 1
3 3948 1 1 63 ARG HH12 H -1.252 12.897 -8.618 1.00 . A A . 63 ARG HH12 1 1
3 3949 1 1 63 ARG HH21 H 1.650 11.238 -7.723 1.00 . A A . 63 ARG HH21 1 1
3 3950 1 1 63 ARG HH22 H 0.921 12.377 -8.807 1.00 . A A . 63 ARG HH22 1 1
3 3951 1 1 63 ARG N N 0.480 10.553 -1.389 1.00 . A A . 63 ARG N 1 1
3 3952 1 1 63 ARG NE N -0.377 10.761 -6.405 1.00 . A A . 63 ARG NE 1 1
3 3953 1 1 63 ARG NH1 N -1.343 12.273 -7.841 1.00 . A A . 63 ARG NH1 1 1
3 3954 1 1 63 ARG NH2 N 0.846 11.748 -8.033 1.00 . A A . 63 ARG NH2 1 1
3 3955 1 1 63 ARG O O 1.861 8.568 -2.851 1.00 . A A . 63 ARG O 1 1
3 3956 1 1 64 CYS C C 1.019 6.099 -4.766 1.00 . A A . 64 CYS C 1 1
3 3957 1 1 64 CYS CA C 0.916 6.061 -3.232 1.00 . A A . 64 CYS CA 1 1
3 3958 1 1 64 CYS CB C 0.143 4.824 -2.765 1.00 . A A . 64 CYS CB 1 1
3 3959 1 1 64 CYS H H -0.872 7.149 -2.702 1.00 . A A . 64 CYS H 1 1
3 3960 1 1 64 CYS HA H 1.890 6.095 -2.774 1.00 . A A . 64 CYS HA 1 1
3 3961 1 1 64 CYS HB2 H -0.379 5.052 -1.835 1.00 . A A . 64 CYS HB2 1 1
3 3962 1 1 64 CYS HB3 H -0.570 4.542 -3.520 1.00 . A A . 64 CYS HB3 1 1
3 3963 1 1 64 CYS N N 0.097 7.242 -2.819 1.00 . A A . 64 CYS N 1 1
3 3964 1 1 64 CYS O O 0.021 5.945 -5.444 1.00 . A A . 64 CYS O 1 1
3 3965 1 1 64 CYS SG S 1.303 3.454 -2.487 1.00 . A A . 64 CYS SG 1 1
3 3966 1 1 65 PRO C C 2.115 5.165 -7.484 1.00 . A A . 65 PRO C 1 1
3 3967 1 1 65 PRO CA C 2.360 6.488 -6.752 1.00 . A A . 65 PRO CA 1 1
3 3968 1 1 65 PRO CB C 3.811 6.941 -6.914 1.00 . A A . 65 PRO CB 1 1
3 3969 1 1 65 PRO CD C 3.478 6.557 -4.575 1.00 . A A . 65 PRO CD 1 1
3 3970 1 1 65 PRO CG C 4.497 6.471 -5.673 1.00 . A A . 65 PRO CG 1 1
3 3971 1 1 65 PRO HA H 1.704 7.252 -7.136 1.00 . A A . 65 PRO HA 1 1
3 3972 1 1 65 PRO HB2 H 4.262 6.506 -7.805 1.00 . A A . 65 PRO HB2 1 1
3 3973 1 1 65 PRO HB3 H 3.866 8.016 -6.981 1.00 . A A . 65 PRO HB3 1 1
3 3974 1 1 65 PRO HD2 H 3.645 5.784 -3.825 1.00 . A A . 65 PRO HD2 1 1
3 3975 1 1 65 PRO HD3 H 3.501 7.527 -4.107 1.00 . A A . 65 PRO HD3 1 1
3 3976 1 1 65 PRO HG2 H 4.792 5.430 -5.805 1.00 . A A . 65 PRO HG2 1 1
3 3977 1 1 65 PRO HG3 H 5.334 7.110 -5.444 1.00 . A A . 65 PRO HG3 1 1
3 3978 1 1 65 PRO N N 2.201 6.365 -5.279 1.00 . A A . 65 PRO N 1 1
3 3979 1 1 65 PRO O O 1.608 5.158 -8.593 1.00 . A A . 65 PRO O 1 1
3 3980 1 1 66 ILE C C 0.768 2.373 -7.622 1.00 . A A . 66 ILE C 1 1
3 3981 1 1 66 ILE CA C 2.254 2.744 -7.589 1.00 . A A . 66 ILE CA 1 1
3 3982 1 1 66 ILE CB C 3.072 1.714 -6.814 1.00 . A A . 66 ILE CB 1 1
3 3983 1 1 66 ILE CD1 C 5.132 2.344 -8.137 1.00 . A A . 66 ILE CD1 1 1
3 3984 1 1 66 ILE CG1 C 4.545 2.162 -6.728 1.00 . A A . 66 ILE CG1 1 1
3 3985 1 1 66 ILE CG2 C 2.997 0.360 -7.525 1.00 . A A . 66 ILE CG2 1 1
3 3986 1 1 66 ILE H H 2.884 4.079 -6.003 1.00 . A A . 66 ILE H 1 1
3 3987 1 1 66 ILE HA H 2.624 2.812 -8.596 1.00 . A A . 66 ILE HA 1 1
3 3988 1 1 66 ILE HB H 2.663 1.622 -5.825 1.00 . A A . 66 ILE HB 1 1
3 3989 1 1 66 ILE HD11 H 4.487 1.866 -8.861 1.00 . A A . 66 ILE HD11 1 1
3 3990 1 1 66 ILE HD12 H 6.114 1.898 -8.181 1.00 . A A . 66 ILE HD12 1 1
3 3991 1 1 66 ILE HD13 H 5.205 3.398 -8.364 1.00 . A A . 66 ILE HD13 1 1
3 3992 1 1 66 ILE HG12 H 4.602 3.108 -6.189 1.00 . A A . 66 ILE HG12 1 1
3 3993 1 1 66 ILE HG13 H 5.116 1.412 -6.201 1.00 . A A . 66 ILE HG13 1 1
3 3994 1 1 66 ILE HG21 H 2.168 -0.210 -7.131 1.00 . A A . 66 ILE HG21 1 1
3 3995 1 1 66 ILE HG22 H 3.918 -0.184 -7.364 1.00 . A A . 66 ILE HG22 1 1
3 3996 1 1 66 ILE HG23 H 2.855 0.519 -8.584 1.00 . A A . 66 ILE HG23 1 1
3 3997 1 1 66 ILE N N 2.471 4.053 -6.893 1.00 . A A . 66 ILE N 1 1
3 3998 1 1 66 ILE O O 0.252 1.973 -8.651 1.00 . A A . 66 ILE O 1 1
3 3999 1 1 67 CYS C C -2.132 3.141 -7.488 1.00 . A A . 67 CYS C 1 1
3 4000 1 1 67 CYS CA C -1.394 2.205 -6.520 1.00 . A A . 67 CYS CA 1 1
3 4001 1 1 67 CYS CB C -1.880 2.412 -5.081 1.00 . A A . 67 CYS CB 1 1
3 4002 1 1 67 CYS H H 0.499 2.869 -5.709 1.00 . A A . 67 CYS H 1 1
3 4003 1 1 67 CYS HA H -1.546 1.176 -6.812 1.00 . A A . 67 CYS HA 1 1
3 4004 1 1 67 CYS HB2 H -1.522 3.375 -4.716 1.00 . A A . 67 CYS HB2 1 1
3 4005 1 1 67 CYS HB3 H -2.960 2.398 -5.062 1.00 . A A . 67 CYS HB3 1 1
3 4006 1 1 67 CYS N N 0.068 2.526 -6.521 1.00 . A A . 67 CYS N 1 1
3 4007 1 1 67 CYS O O -3.255 2.879 -7.873 1.00 . A A . 67 CYS O 1 1
3 4008 1 1 67 CYS SG S -1.241 1.091 -4.015 1.00 . A A . 67 CYS SG 1 1
3 4009 1 1 68 LYS C C -3.510 5.648 -8.298 1.00 . A A . 68 LYS C 1 1
3 4010 1 1 68 LYS CA C -2.155 5.197 -8.833 1.00 . A A . 68 LYS CA 1 1
3 4011 1 1 68 LYS CB C -2.325 4.431 -10.150 1.00 . A A . 68 LYS CB 1 1
3 4012 1 1 68 LYS CD C -1.127 3.386 -12.075 1.00 . A A . 68 LYS CD 1 1
3 4013 1 1 68 LYS CE C 0.247 3.099 -12.686 1.00 . A A . 68 LYS CE 1 1
3 4014 1 1 68 LYS CG C -0.957 4.204 -10.793 1.00 . A A . 68 LYS CG 1 1
3 4015 1 1 68 LYS H H -0.607 4.425 -7.557 1.00 . A A . 68 LYS H 1 1
3 4016 1 1 68 LYS HA H -1.515 6.051 -8.988 1.00 . A A . 68 LYS HA 1 1
3 4017 1 1 68 LYS HB2 H -2.798 3.469 -9.951 1.00 . A A . 68 LYS HB2 1 1
3 4018 1 1 68 LYS HB3 H -2.945 5.007 -10.822 1.00 . A A . 68 LYS HB3 1 1
3 4019 1 1 68 LYS HD2 H -1.626 2.445 -11.842 1.00 . A A . 68 LYS HD2 1 1
3 4020 1 1 68 LYS HD3 H -1.722 3.945 -12.782 1.00 . A A . 68 LYS HD3 1 1
3 4021 1 1 68 LYS HE2 H 0.913 2.656 -11.945 1.00 . A A . 68 LYS HE2 1 1
3 4022 1 1 68 LYS HE3 H 0.152 2.435 -13.531 1.00 . A A . 68 LYS HE3 1 1
3 4023 1 1 68 LYS HG2 H -0.504 5.166 -11.032 1.00 . A A . 68 LYS HG2 1 1
3 4024 1 1 68 LYS HG3 H -0.321 3.667 -10.107 1.00 . A A . 68 LYS HG3 1 1
3 4025 1 1 68 LYS HZ1 H 0.020 4.913 -13.681 1.00 . A A . 68 LYS HZ1 1 1
3 4026 1 1 68 LYS HZ2 H 1.596 4.290 -13.731 1.00 . A A . 68 LYS HZ2 1 1
3 4027 1 1 68 LYS HZ3 H 1.009 4.999 -12.303 1.00 . A A . 68 LYS HZ3 1 1
3 4028 1 1 68 LYS N N -1.507 4.234 -7.884 1.00 . A A . 68 LYS N 1 1
3 4029 1 1 68 LYS NZ N 0.756 4.425 -13.134 1.00 . A A . 68 LYS NZ 1 1
3 4030 1 1 68 LYS O O -4.413 5.954 -9.056 1.00 . A A . 68 LYS O 1 1
3 4031 1 1 69 MET C C -4.749 7.081 -5.229 1.00 . A A . 69 MET C 1 1
3 4032 1 1 69 MET CA C -4.963 6.127 -6.418 1.00 . A A . 69 MET CA 1 1
3 4033 1 1 69 MET CB C -5.643 4.838 -5.972 1.00 . A A . 69 MET CB 1 1
3 4034 1 1 69 MET CE C -8.598 2.795 -6.506 1.00 . A A . 69 MET CE 1 1
3 4035 1 1 69 MET CG C -6.412 4.252 -7.156 1.00 . A A . 69 MET CG 1 1
3 4036 1 1 69 MET H H -2.910 5.440 -6.414 1.00 . A A . 69 MET H 1 1
3 4037 1 1 69 MET HA H -5.556 6.604 -7.179 1.00 . A A . 69 MET HA 1 1
3 4038 1 1 69 MET HB2 H -4.892 4.125 -5.632 1.00 . A A . 69 MET HB2 1 1
3 4039 1 1 69 MET HB3 H -6.330 5.050 -5.168 1.00 . A A . 69 MET HB3 1 1
3 4040 1 1 69 MET HE1 H -9.138 2.747 -7.442 1.00 . A A . 69 MET HE1 1 1
3 4041 1 1 69 MET HE2 H -8.739 3.767 -6.052 1.00 . A A . 69 MET HE2 1 1
3 4042 1 1 69 MET HE3 H -8.967 2.033 -5.839 1.00 . A A . 69 MET HE3 1 1
3 4043 1 1 69 MET HG2 H -7.324 4.824 -7.325 1.00 . A A . 69 MET HG2 1 1
3 4044 1 1 69 MET HG3 H -5.797 4.302 -8.044 1.00 . A A . 69 MET HG3 1 1
3 4045 1 1 69 MET N N -3.658 5.693 -7.001 1.00 . A A . 69 MET N 1 1
3 4046 1 1 69 MET O O -3.828 6.900 -4.456 1.00 . A A . 69 MET O 1 1
3 4047 1 1 69 MET SD S -6.836 2.529 -6.813 1.00 . A A . 69 MET SD 1 1
3 4048 1 1 70 PRO C C -6.074 8.517 -2.725 1.00 . A A . 70 PRO C 1 1
3 4049 1 1 70 PRO CA C -5.477 9.066 -4.026 1.00 . A A . 70 PRO CA 1 1
3 4050 1 1 70 PRO CB C -6.275 10.265 -4.529 1.00 . A A . 70 PRO CB 1 1
3 4051 1 1 70 PRO CD C -6.746 8.389 -5.999 1.00 . A A . 70 PRO CD 1 1
3 4052 1 1 70 PRO CG C -7.275 9.707 -5.492 1.00 . A A . 70 PRO CG 1 1
3 4053 1 1 70 PRO HA H -4.446 9.347 -3.881 1.00 . A A . 70 PRO HA 1 1
3 4054 1 1 70 PRO HB2 H -6.769 10.778 -3.704 1.00 . A A . 70 PRO HB2 1 1
3 4055 1 1 70 PRO HB3 H -5.626 10.961 -5.036 1.00 . A A . 70 PRO HB3 1 1
3 4056 1 1 70 PRO HD2 H -7.512 7.616 -5.932 1.00 . A A . 70 PRO HD2 1 1
3 4057 1 1 70 PRO HD3 H -6.417 8.482 -7.022 1.00 . A A . 70 PRO HD3 1 1
3 4058 1 1 70 PRO HG2 H -8.207 9.526 -4.956 1.00 . A A . 70 PRO HG2 1 1
3 4059 1 1 70 PRO HG3 H -7.404 10.386 -6.320 1.00 . A A . 70 PRO HG3 1 1
3 4060 1 1 70 PRO N N -5.601 8.083 -5.125 1.00 . A A . 70 PRO N 1 1
3 4061 1 1 70 PRO O O -6.915 7.639 -2.736 1.00 . A A . 70 PRO O 1 1
3 4062 1 1 71 LEU C C -6.309 9.781 0.661 1.00 . A A . 71 LEU C 1 1
3 4063 1 1 71 LEU CA C -6.179 8.580 -0.289 1.00 . A A . 71 LEU CA 1 1
3 4064 1 1 71 LEU CB C -5.149 7.574 0.244 1.00 . A A . 71 LEU CB 1 1
3 4065 1 1 71 LEU CD1 C -2.977 7.714 1.488 1.00 . A A . 71 LEU CD1 1 1
3 4066 1 1 71 LEU CD2 C -3.006 7.871 -1.005 1.00 . A A . 71 LEU CD2 1 1
3 4067 1 1 71 LEU CG C -3.761 8.225 0.278 1.00 . A A . 71 LEU CG 1 1
3 4068 1 1 71 LEU H H -4.969 9.756 -1.633 1.00 . A A . 71 LEU H 1 1
3 4069 1 1 71 LEU HA H -7.135 8.097 -0.419 1.00 . A A . 71 LEU HA 1 1
3 4070 1 1 71 LEU HB2 H -5.430 7.267 1.252 1.00 . A A . 71 LEU HB2 1 1
3 4071 1 1 71 LEU HB3 H -5.123 6.708 -0.401 1.00 . A A . 71 LEU HB3 1 1
3 4072 1 1 71 LEU HD11 H -2.703 6.682 1.329 1.00 . A A . 71 LEU HD11 1 1
3 4073 1 1 71 LEU HD12 H -3.589 7.793 2.374 1.00 . A A . 71 LEU HD12 1 1
3 4074 1 1 71 LEU HD13 H -2.084 8.309 1.613 1.00 . A A . 71 LEU HD13 1 1
3 4075 1 1 71 LEU HD21 H -3.393 6.946 -1.407 1.00 . A A . 71 LEU HD21 1 1
3 4076 1 1 71 LEU HD22 H -1.955 7.756 -0.787 1.00 . A A . 71 LEU HD22 1 1
3 4077 1 1 71 LEU HD23 H -3.139 8.661 -1.728 1.00 . A A . 71 LEU HD23 1 1
3 4078 1 1 71 LEU HG H -3.869 9.296 0.349 1.00 . A A . 71 LEU HG 1 1
3 4079 1 1 71 LEU N N -5.646 9.043 -1.608 1.00 . A A . 71 LEU N 1 1
3 4080 1 1 71 LEU O O -5.705 9.799 1.717 1.00 . A A . 71 LEU O 1 1
3 4081 1 1 72 PRO C C -8.038 11.619 2.384 1.00 . A A . 72 PRO C 1 1
3 4082 1 1 72 PRO CA C -7.278 11.969 1.101 1.00 . A A . 72 PRO CA 1 1
3 4083 1 1 72 PRO CB C -8.090 12.908 0.212 1.00 . A A . 72 PRO CB 1 1
3 4084 1 1 72 PRO CD C -7.877 10.842 -0.986 1.00 . A A . 72 PRO CD 1 1
3 4085 1 1 72 PRO CG C -8.796 12.009 -0.747 1.00 . A A . 72 PRO CG 1 1
3 4086 1 1 72 PRO HA H -6.325 12.416 1.335 1.00 . A A . 72 PRO HA 1 1
3 4087 1 1 72 PRO HB2 H -8.797 13.493 0.800 1.00 . A A . 72 PRO HB2 1 1
3 4088 1 1 72 PRO HB3 H -7.437 13.579 -0.323 1.00 . A A . 72 PRO HB3 1 1
3 4089 1 1 72 PRO HD2 H -8.444 9.928 -1.164 1.00 . A A . 72 PRO HD2 1 1
3 4090 1 1 72 PRO HD3 H -7.228 11.035 -1.822 1.00 . A A . 72 PRO HD3 1 1
3 4091 1 1 72 PRO HG2 H -9.715 11.650 -0.283 1.00 . A A . 72 PRO HG2 1 1
3 4092 1 1 72 PRO HG3 H -8.979 12.525 -1.676 1.00 . A A . 72 PRO HG3 1 1
3 4093 1 1 72 PRO N N -7.092 10.761 0.258 1.00 . A A . 72 PRO N 1 1
3 4094 1 1 72 PRO O O -7.993 12.349 3.355 1.00 . A A . 72 PRO O 1 1
3 4095 1 1 73 THR C C -8.520 9.909 4.791 1.00 . A A . 73 THR C 1 1
3 4096 1 1 73 THR CA C -9.487 10.101 3.621 1.00 . A A . 73 THR CA 1 1
3 4097 1 1 73 THR CB C -10.170 8.776 3.259 1.00 . A A . 73 THR CB 1 1
3 4098 1 1 73 THR CG2 C -9.120 7.739 2.837 1.00 . A A . 73 THR CG2 1 1
3 4099 1 1 73 THR H H -8.747 9.932 1.603 1.00 . A A . 73 THR H 1 1
3 4100 1 1 73 THR HA H -10.230 10.846 3.864 1.00 . A A . 73 THR HA 1 1
3 4101 1 1 73 THR HB H -10.855 8.938 2.440 1.00 . A A . 73 THR HB 1 1
3 4102 1 1 73 THR HG1 H -11.590 7.721 4.067 1.00 . A A . 73 THR HG1 1 1
3 4103 1 1 73 THR HG21 H -8.798 7.944 1.826 1.00 . A A . 73 THR HG21 1 1
3 4104 1 1 73 THR HG22 H -9.550 6.750 2.884 1.00 . A A . 73 THR HG22 1 1
3 4105 1 1 73 THR HG23 H -8.271 7.795 3.502 1.00 . A A . 73 THR HG23 1 1
3 4106 1 1 73 THR N N -8.729 10.505 2.398 1.00 . A A . 73 THR N 1 1
3 4107 1 1 73 THR O O -7.333 10.143 4.668 1.00 . A A . 73 THR O 1 1
3 4108 1 1 73 THR OG1 O -10.888 8.293 4.385 1.00 . A A . 73 THR OG1 1 1
3 4109 1 1 74 LYS C C -7.306 10.534 7.414 1.00 . A A . 74 LYS C 1 1
3 4110 1 1 74 LYS CA C -8.131 9.274 7.121 1.00 . A A . 74 LYS CA 1 1
3 4111 1 1 74 LYS CB C -7.212 8.110 6.735 1.00 . A A . 74 LYS CB 1 1
3 4112 1 1 74 LYS CD C -6.183 5.980 7.517 1.00 . A A . 74 LYS CD 1 1
3 4113 1 1 74 LYS CE C -5.910 5.092 8.731 1.00 . A A . 74 LYS CE 1 1
3 4114 1 1 74 LYS CG C -6.960 7.223 7.952 1.00 . A A . 74 LYS CG 1 1
3 4115 1 1 74 LYS H H -9.979 9.304 6.002 1.00 . A A . 74 LYS H 1 1
3 4116 1 1 74 LYS HA H -8.721 9.002 7.984 1.00 . A A . 74 LYS HA 1 1
3 4117 1 1 74 LYS HB2 H -7.686 7.521 5.950 1.00 . A A . 74 LYS HB2 1 1
3 4118 1 1 74 LYS HB3 H -6.271 8.499 6.375 1.00 . A A . 74 LYS HB3 1 1
3 4119 1 1 74 LYS HD2 H -6.769 5.424 6.786 1.00 . A A . 74 LYS HD2 1 1
3 4120 1 1 74 LYS HD3 H -5.245 6.279 7.074 1.00 . A A . 74 LYS HD3 1 1
3 4121 1 1 74 LYS HE2 H -5.304 5.620 9.468 1.00 . A A . 74 LYS HE2 1 1
3 4122 1 1 74 LYS HE3 H -6.837 4.776 9.184 1.00 . A A . 74 LYS HE3 1 1
3 4123 1 1 74 LYS HG2 H -6.381 7.775 8.692 1.00 . A A . 74 LYS HG2 1 1
3 4124 1 1 74 LYS HG3 H -7.903 6.924 8.383 1.00 . A A . 74 LYS HG3 1 1
3 4125 1 1 74 LYS HZ1 H -5.009 3.227 8.948 1.00 . A A . 74 LYS HZ1 1 1
3 4126 1 1 74 LYS HZ2 H -4.269 4.223 7.791 1.00 . A A . 74 LYS HZ2 1 1
3 4127 1 1 74 LYS HZ3 H -5.750 3.469 7.438 1.00 . A A . 74 LYS HZ3 1 1
3 4128 1 1 74 LYS N N -9.018 9.484 5.929 1.00 . A A . 74 LYS N 1 1
3 4129 1 1 74 LYS NZ N -5.179 3.914 8.186 1.00 . A A . 74 LYS NZ 1 1
3 4130 1 1 74 LYS O O -6.243 10.467 8.003 1.00 . A A . 74 LYS O 1 1
3 4131 1 1 75 LEU C C -7.905 13.914 8.066 1.00 . A A . 75 LEU C 1 1
3 4132 1 1 75 LEU CA C -7.047 12.946 7.249 1.00 . A A . 75 LEU CA 1 1
3 4133 1 1 75 LEU CB C -6.775 13.517 5.856 1.00 . A A . 75 LEU CB 1 1
3 4134 1 1 75 LEU CD1 C -4.493 14.308 6.513 1.00 . A A . 75 LEU CD1 1 1
3 4135 1 1 75 LEU CD2 C -5.679 15.362 4.583 1.00 . A A . 75 LEU CD2 1 1
3 4136 1 1 75 LEU CG C -5.857 14.737 5.967 1.00 . A A . 75 LEU CG 1 1
3 4137 1 1 75 LEU H H -8.650 11.703 6.529 1.00 . A A . 75 LEU H 1 1
3 4138 1 1 75 LEU HA H -6.114 12.746 7.754 1.00 . A A . 75 LEU HA 1 1
3 4139 1 1 75 LEU HB2 H -6.295 12.756 5.241 1.00 . A A . 75 LEU HB2 1 1
3 4140 1 1 75 LEU HB3 H -7.708 13.812 5.401 1.00 . A A . 75 LEU HB3 1 1
3 4141 1 1 75 LEU HD11 H -4.156 13.427 5.988 1.00 . A A . 75 LEU HD11 1 1
3 4142 1 1 75 LEU HD12 H -4.580 14.088 7.567 1.00 . A A . 75 LEU HD12 1 1
3 4143 1 1 75 LEU HD13 H -3.781 15.108 6.370 1.00 . A A . 75 LEU HD13 1 1
3 4144 1 1 75 LEU HD21 H -5.433 14.591 3.868 1.00 . A A . 75 LEU HD21 1 1
3 4145 1 1 75 LEU HD22 H -4.880 16.088 4.616 1.00 . A A . 75 LEU HD22 1 1
3 4146 1 1 75 LEU HD23 H -6.595 15.850 4.287 1.00 . A A . 75 LEU HD23 1 1
3 4147 1 1 75 LEU HG H -6.301 15.460 6.637 1.00 . A A . 75 LEU HG 1 1
3 4148 1 1 75 LEU N N -7.792 11.678 7.002 1.00 . A A . 75 LEU N 1 1
3 4149 1 1 75 LEU O O -9.003 14.261 7.673 1.00 . A A . 75 LEU O 1 1
3 4150 1 1 76 ARG C C -7.297 15.911 11.124 1.00 . A A . 76 ARG C 1 1
3 4151 1 1 76 ARG CA C -8.196 15.304 10.038 1.00 . A A . 76 ARG CA 1 1
3 4152 1 1 76 ARG CB C -9.306 14.463 10.665 1.00 . A A . 76 ARG CB 1 1
3 4153 1 1 76 ARG CD C -11.759 14.617 11.125 1.00 . A A . 76 ARG CD 1 1
3 4154 1 1 76 ARG CG C -10.437 15.384 11.130 1.00 . A A . 76 ARG CG 1 1
3 4155 1 1 76 ARG CZ C -13.586 14.537 12.753 1.00 . A A . 76 ARG CZ 1 1
3 4156 1 1 76 ARG H H -6.523 14.061 9.487 1.00 . A A . 76 ARG H 1 1
3 4157 1 1 76 ARG HA H -8.624 16.082 9.427 1.00 . A A . 76 ARG HA 1 1
3 4158 1 1 76 ARG HB2 H -9.690 13.758 9.928 1.00 . A A . 76 ARG HB2 1 1
3 4159 1 1 76 ARG HB3 H -8.915 13.921 11.512 1.00 . A A . 76 ARG HB3 1 1
3 4160 1 1 76 ARG HD2 H -12.293 14.774 10.188 1.00 . A A . 76 ARG HD2 1 1
3 4161 1 1 76 ARG HD3 H -11.584 13.563 11.269 1.00 . A A . 76 ARG HD3 1 1
3 4162 1 1 76 ARG HE H -12.255 16.013 12.692 1.00 . A A . 76 ARG HE 1 1
3 4163 1 1 76 ARG HG2 H -10.226 15.736 12.140 1.00 . A A . 76 ARG HG2 1 1
3 4164 1 1 76 ARG HG3 H -10.512 16.228 10.461 1.00 . A A . 76 ARG HG3 1 1
3 4165 1 1 76 ARG HH11 H -13.854 13.359 11.143 1.00 . A A . 76 ARG HH11 1 1
3 4166 1 1 76 ARG HH12 H -14.986 13.134 12.433 1.00 . A A . 76 ARG HH12 1 1
3 4167 1 1 76 ARG HH21 H -13.593 15.560 14.474 1.00 . A A . 76 ARG HH21 1 1
3 4168 1 1 76 ARG HH22 H -14.842 14.373 14.304 1.00 . A A . 76 ARG HH22 1 1
3 4169 1 1 76 ARG N N -7.411 14.353 9.194 1.00 . A A . 76 ARG N 1 1
3 4170 1 1 76 ARG NE N -12.534 15.169 12.279 1.00 . A A . 76 ARG NE 1 1
3 4171 1 1 76 ARG NH1 N -14.189 13.604 12.054 1.00 . A A . 76 ARG NH1 1 1
3 4172 1 1 76 ARG NH2 N -14.043 14.847 13.935 1.00 . A A . 76 ARG NH2 1 1
3 4173 1 1 76 ARG O O -7.282 15.435 12.243 1.00 . A A . 76 ARG O 1 1
3 4174 1 1 77 PRO C C -6.478 18.424 12.748 1.00 . A A . 77 PRO C 1 1
3 4175 1 1 77 PRO CA C -5.669 17.602 11.742 1.00 . A A . 77 PRO CA 1 1
3 4176 1 1 77 PRO CB C -4.792 18.503 10.876 1.00 . A A . 77 PRO CB 1 1
3 4177 1 1 77 PRO CD C -6.518 17.600 9.446 1.00 . A A . 77 PRO CD 1 1
3 4178 1 1 77 PRO CG C -5.607 18.782 9.654 1.00 . A A . 77 PRO CG 1 1
3 4179 1 1 77 PRO HA H -5.059 16.871 12.249 1.00 . A A . 77 PRO HA 1 1
3 4180 1 1 77 PRO HB2 H -4.539 19.425 11.400 1.00 . A A . 77 PRO HB2 1 1
3 4181 1 1 77 PRO HB3 H -3.882 17.993 10.604 1.00 . A A . 77 PRO HB3 1 1
3 4182 1 1 77 PRO HD2 H -7.507 17.927 9.125 1.00 . A A . 77 PRO HD2 1 1
3 4183 1 1 77 PRO HD3 H -6.107 16.927 8.713 1.00 . A A . 77 PRO HD3 1 1
3 4184 1 1 77 PRO HG2 H -6.215 19.668 9.835 1.00 . A A . 77 PRO HG2 1 1
3 4185 1 1 77 PRO HG3 H -4.960 18.894 8.798 1.00 . A A . 77 PRO HG3 1 1
3 4186 1 1 77 PRO N N -6.570 16.946 10.766 1.00 . A A . 77 PRO N 1 1
3 4187 1 1 77 PRO O O -7.540 18.930 12.435 1.00 . A A . 77 PRO O 1 1
3 4188 1 1 78 SER C C -6.614 20.854 14.660 1.00 . A A . 78 SER C 1 1
3 4189 1 1 78 SER CA C -6.718 19.360 14.980 1.00 . A A . 78 SER CA 1 1
3 4190 1 1 78 SER CB C -6.024 19.051 16.306 1.00 . A A . 78 SER CB 1 1
3 4191 1 1 78 SER H H -5.121 18.150 14.176 1.00 . A A . 78 SER H 1 1
3 4192 1 1 78 SER HA H -7.751 19.054 15.024 1.00 . A A . 78 SER HA 1 1
3 4193 1 1 78 SER HB2 H -4.944 19.038 16.157 1.00 . A A . 78 SER HB2 1 1
3 4194 1 1 78 SER HB3 H -6.276 19.815 17.029 1.00 . A A . 78 SER HB3 1 1
3 4195 1 1 78 SER HG H -6.778 17.886 17.671 1.00 . A A . 78 SER HG 1 1
3 4196 1 1 78 SER N N -5.981 18.565 13.952 1.00 . A A . 78 SER N 1 1
3 4197 1 1 78 SER O O -5.574 21.340 14.256 1.00 . A A . 78 SER O 1 1
3 4198 1 1 78 SER OG O -6.451 17.778 16.774 1.00 . A A . 78 SER OG 1 1
3 4199 1 1 79 ALA C C -8.919 23.707 15.132 1.00 . A A . 79 ALA C 1 1
3 4200 1 1 79 ALA CA C -7.664 23.046 14.559 1.00 . A A . 79 ALA CA 1 1
3 4201 1 1 79 ALA CB C -7.650 23.154 13.033 1.00 . A A . 79 ALA CB 1 1
3 4202 1 1 79 ALA H H -8.507 21.161 15.173 1.00 . A A . 79 ALA H 1 1
3 4203 1 1 79 ALA HA H -6.775 23.500 14.969 1.00 . A A . 79 ALA HA 1 1
3 4204 1 1 79 ALA HB1 H -7.749 24.190 12.744 1.00 . A A . 79 ALA HB1 1 1
3 4205 1 1 79 ALA HB2 H -8.474 22.588 12.625 1.00 . A A . 79 ALA HB2 1 1
3 4206 1 1 79 ALA HB3 H -6.719 22.760 12.653 1.00 . A A . 79 ALA HB3 1 1
3 4207 1 1 79 ALA N N -7.685 21.581 14.844 1.00 . A A . 79 ALA N 1 1
3 4208 1 1 79 ALA O O -9.949 23.074 15.273 1.00 . A A . 79 ALA O 1 1
3 4209 1 1 80 ALA C C -9.880 27.198 15.878 1.00 . A A . 80 ALA C 1 1
3 4210 1 1 80 ALA CA C -10.038 25.672 16.020 1.00 . A A . 80 ALA CA 1 1
3 4211 1 1 80 ALA CB C -10.072 25.273 17.495 1.00 . A A . 80 ALA CB 1 1
3 4212 1 1 80 ALA H H -8.003 25.461 15.334 1.00 . A A . 80 ALA H 1 1
3 4213 1 1 80 ALA HA H -10.931 25.330 15.528 1.00 . A A . 80 ALA HA 1 1
3 4214 1 1 80 ALA HB1 H -10.074 24.196 17.577 1.00 . A A . 80 ALA HB1 1 1
3 4215 1 1 80 ALA HB2 H -10.965 25.670 17.954 1.00 . A A . 80 ALA HB2 1 1
3 4216 1 1 80 ALA HB3 H -9.202 25.669 17.996 1.00 . A A . 80 ALA HB3 1 1
3 4217 1 1 80 ALA N N -8.844 24.972 15.460 1.00 . A A . 80 ALA N 1 1
3 4218 1 1 80 ALA O O -8.831 27.731 16.184 1.00 . A A . 80 ALA O 1 1
3 4219 1 1 81 PRO C C -10.936 30.034 16.607 1.00 . A A . 81 PRO C 1 1
3 4220 1 1 81 PRO CA C -10.852 29.335 15.247 1.00 . A A . 81 PRO CA 1 1
3 4221 1 1 81 PRO CB C -12.075 29.659 14.394 1.00 . A A . 81 PRO CB 1 1
3 4222 1 1 81 PRO CD C -12.237 27.331 15.020 1.00 . A A . 81 PRO CD 1 1
3 4223 1 1 81 PRO CG C -13.043 28.552 14.664 1.00 . A A . 81 PRO CG 1 1
3 4224 1 1 81 PRO HA H -9.951 29.618 14.725 1.00 . A A . 81 PRO HA 1 1
3 4225 1 1 81 PRO HB2 H -12.497 30.627 14.666 1.00 . A A . 81 PRO HB2 1 1
3 4226 1 1 81 PRO HB3 H -11.812 29.672 13.347 1.00 . A A . 81 PRO HB3 1 1
3 4227 1 1 81 PRO HD2 H -12.706 26.784 15.838 1.00 . A A . 81 PRO HD2 1 1
3 4228 1 1 81 PRO HD3 H -12.134 26.682 14.166 1.00 . A A . 81 PRO HD3 1 1
3 4229 1 1 81 PRO HG2 H -13.660 28.828 15.520 1.00 . A A . 81 PRO HG2 1 1
3 4230 1 1 81 PRO HG3 H -13.631 28.354 13.781 1.00 . A A . 81 PRO HG3 1 1
3 4231 1 1 81 PRO N N -10.921 27.863 15.415 1.00 . A A . 81 PRO N 1 1
3 4232 1 1 81 PRO O O -11.531 29.523 17.538 1.00 . A A . 81 PRO O 1 1
3 4233 1 1 82 THR C C -11.740 32.688 18.139 1.00 . A A . 82 THR C 1 1
3 4234 1 1 82 THR CA C -10.408 31.940 18.023 1.00 . A A . 82 THR CA 1 1
3 4235 1 1 82 THR CB C -9.236 32.921 17.974 1.00 . A A . 82 THR CB 1 1
3 4236 1 1 82 THR CG2 C -7.921 32.155 18.132 1.00 . A A . 82 THR CG2 1 1
3 4237 1 1 82 THR H H -9.887 31.594 15.959 1.00 . A A . 82 THR H 1 1
3 4238 1 1 82 THR HA H -10.285 31.257 18.850 1.00 . A A . 82 THR HA 1 1
3 4239 1 1 82 THR HB H -9.330 33.635 18.778 1.00 . A A . 82 THR HB 1 1
3 4240 1 1 82 THR HG1 H -9.689 34.446 16.855 1.00 . A A . 82 THR HG1 1 1
3 4241 1 1 82 THR HG21 H -7.608 31.778 17.169 1.00 . A A . 82 THR HG21 1 1
3 4242 1 1 82 THR HG22 H -8.065 31.329 18.812 1.00 . A A . 82 THR HG22 1 1
3 4243 1 1 82 THR HG23 H -7.163 32.817 18.524 1.00 . A A . 82 THR HG23 1 1
3 4244 1 1 82 THR N N -10.354 31.200 16.726 1.00 . A A . 82 THR N 1 1
3 4245 1 1 82 THR O O -12.458 32.844 17.168 1.00 . A A . 82 THR O 1 1
3 4246 1 1 82 THR OG1 O -9.244 33.604 16.728 1.00 . A A . 82 THR OG1 1 1
3 4247 1 1 83 ALA C C -13.223 35.339 19.041 1.00 . A A . 83 ALA C 1 1
3 4248 1 1 83 ALA CA C -13.366 33.879 19.502 1.00 . A A . 83 ALA CA 1 1
3 4249 1 1 83 ALA CB C -13.653 33.816 21.002 1.00 . A A . 83 ALA CB 1 1
3 4250 1 1 83 ALA H H -11.483 33.002 20.085 1.00 . A A . 83 ALA H 1 1
3 4251 1 1 83 ALA HA H -14.157 33.389 18.957 1.00 . A A . 83 ALA HA 1 1
3 4252 1 1 83 ALA HB1 H -13.182 34.655 21.494 1.00 . A A . 83 ALA HB1 1 1
3 4253 1 1 83 ALA HB2 H -13.261 32.895 21.406 1.00 . A A . 83 ALA HB2 1 1
3 4254 1 1 83 ALA HB3 H -14.721 33.856 21.167 1.00 . A A . 83 ALA HB3 1 1
3 4255 1 1 83 ALA N N -12.077 33.145 19.319 1.00 . A A . 83 ALA N 1 1
3 4256 1 1 83 ALA O O -12.138 35.885 19.066 1.00 . A A . 83 ALA O 1 1
3 4257 1 1 84 PRO C C -14.164 38.305 19.350 1.00 . A A . 84 PRO C 1 1
3 4258 1 1 84 PRO CA C -14.293 37.340 18.160 1.00 . A A . 84 PRO CA 1 1
3 4259 1 1 84 PRO CB C -15.639 37.521 17.466 1.00 . A A . 84 PRO CB 1 1
3 4260 1 1 84 PRO CD C -15.682 35.362 18.556 1.00 . A A . 84 PRO CD 1 1
3 4261 1 1 84 PRO CG C -16.544 36.509 18.092 1.00 . A A . 84 PRO CG 1 1
3 4262 1 1 84 PRO HA H -13.490 37.490 17.455 1.00 . A A . 84 PRO HA 1 1
3 4263 1 1 84 PRO HB2 H -16.021 38.532 17.611 1.00 . A A . 84 PRO HB2 1 1
3 4264 1 1 84 PRO HB3 H -15.547 37.331 16.409 1.00 . A A . 84 PRO HB3 1 1
3 4265 1 1 84 PRO HD2 H -16.013 34.999 19.529 1.00 . A A . 84 PRO HD2 1 1
3 4266 1 1 84 PRO HD3 H -15.708 34.555 17.841 1.00 . A A . 84 PRO HD3 1 1
3 4267 1 1 84 PRO HG2 H -17.026 36.961 18.960 1.00 . A A . 84 PRO HG2 1 1
3 4268 1 1 84 PRO HG3 H -17.257 36.153 17.365 1.00 . A A . 84 PRO HG3 1 1
3 4269 1 1 84 PRO N N -14.326 35.932 18.627 1.00 . A A . 84 PRO N 1 1
3 4270 1 1 84 PRO O O -14.489 37.948 20.465 1.00 . A A . 84 PRO O 1 1
3 4271 1 1 85 PRO C C -14.908 41.035 20.607 1.00 . A A . 85 PRO C 1 1
3 4272 1 1 85 PRO CA C -13.539 40.510 20.162 1.00 . A A . 85 PRO CA 1 1
3 4273 1 1 85 PRO CB C -12.716 41.619 19.510 1.00 . A A . 85 PRO CB 1 1
3 4274 1 1 85 PRO CD C -13.277 40.042 17.773 1.00 . A A . 85 PRO CD 1 1
3 4275 1 1 85 PRO CG C -12.994 41.496 18.047 1.00 . A A . 85 PRO CG 1 1
3 4276 1 1 85 PRO HA H -13.001 40.092 20.997 1.00 . A A . 85 PRO HA 1 1
3 4277 1 1 85 PRO HB2 H -13.009 42.599 19.887 1.00 . A A . 85 PRO HB2 1 1
3 4278 1 1 85 PRO HB3 H -11.665 41.469 19.700 1.00 . A A . 85 PRO HB3 1 1
3 4279 1 1 85 PRO HD2 H -14.064 39.934 17.027 1.00 . A A . 85 PRO HD2 1 1
3 4280 1 1 85 PRO HD3 H -12.387 39.539 17.433 1.00 . A A . 85 PRO HD3 1 1
3 4281 1 1 85 PRO HG2 H -13.883 42.080 17.810 1.00 . A A . 85 PRO HG2 1 1
3 4282 1 1 85 PRO HG3 H -12.132 41.810 17.480 1.00 . A A . 85 PRO HG3 1 1
3 4283 1 1 85 PRO N N -13.696 39.506 19.080 1.00 . A A . 85 PRO N 1 1
3 4284 1 1 85 PRO O O -15.861 41.025 19.850 1.00 . A A . 85 PRO O 1 1
3 4285 1 1 86 THR C C -16.067 43.233 23.245 1.00 . A A . 86 THR C 1 1
3 4286 1 1 86 THR CA C -16.314 42.030 22.328 1.00 . A A . 86 THR CA 1 1
3 4287 1 1 86 THR CB C -16.957 40.874 23.108 1.00 . A A . 86 THR CB 1 1
3 4288 1 1 86 THR CG2 C -16.024 40.415 24.234 1.00 . A A . 86 THR CG2 1 1
3 4289 1 1 86 THR H H -14.225 41.496 22.416 1.00 . A A . 86 THR H 1 1
3 4290 1 1 86 THR HA H -16.945 42.311 21.500 1.00 . A A . 86 THR HA 1 1
3 4291 1 1 86 THR HB H -17.140 40.047 22.439 1.00 . A A . 86 THR HB 1 1
3 4292 1 1 86 THR HG1 H -18.002 42.039 24.264 1.00 . A A . 86 THR HG1 1 1
3 4293 1 1 86 THR HG21 H -15.803 41.251 24.881 1.00 . A A . 86 THR HG21 1 1
3 4294 1 1 86 THR HG22 H -15.106 40.035 23.809 1.00 . A A . 86 THR HG22 1 1
3 4295 1 1 86 THR HG23 H -16.506 39.636 24.805 1.00 . A A . 86 THR HG23 1 1
3 4296 1 1 86 THR N N -15.009 41.496 21.828 1.00 . A A . 86 THR N 1 1
3 4297 1 1 86 THR O O -15.001 43.382 23.810 1.00 . A A . 86 THR O 1 1
3 4298 1 1 86 THR OG1 O -18.188 41.311 23.667 1.00 . A A . 86 THR OG1 1 1
3 4299 1 1 87 GLY C C -18.247 45.814 24.686 1.00 . A A . 87 GLY C 1 1
3 4300 1 1 87 GLY CA C -16.874 45.287 24.267 1.00 . A A . 87 GLY CA 1 1
3 4301 1 1 87 GLY H H -17.895 43.947 22.922 1.00 . A A . 87 GLY H 1 1
3 4302 1 1 87 GLY HA2 H -16.305 45.009 25.154 1.00 . A A . 87 GLY HA2 1 1
3 4303 1 1 87 GLY HA3 H -16.337 46.063 23.722 1.00 . A A . 87 GLY HA3 1 1
3 4304 1 1 87 GLY N N -17.046 44.090 23.390 1.00 . A A . 87 GLY N 1 1
3 4305 1 1 87 GLY O O -18.813 45.380 25.672 1.00 . A A . 87 GLY O 1 1
3 4306 1 1 88 ALA C C -21.229 46.358 23.834 1.00 . A A . 88 ALA C 1 1
3 4307 1 1 88 ALA CA C -20.122 47.312 24.292 1.00 . A A . 88 ALA CA 1 1
3 4308 1 1 88 ALA CB C -20.208 48.637 23.534 1.00 . A A . 88 ALA CB 1 1
3 4309 1 1 88 ALA H H -18.304 47.080 23.155 1.00 . A A . 88 ALA H 1 1
3 4310 1 1 88 ALA HA H -20.192 47.488 25.353 1.00 . A A . 88 ALA HA 1 1
3 4311 1 1 88 ALA HB1 H -19.379 49.269 23.820 1.00 . A A . 88 ALA HB1 1 1
3 4312 1 1 88 ALA HB2 H -21.137 49.131 23.776 1.00 . A A . 88 ALA HB2 1 1
3 4313 1 1 88 ALA HB3 H -20.165 48.447 22.472 1.00 . A A . 88 ALA HB3 1 1
3 4314 1 1 88 ALA N N -18.783 46.748 23.944 1.00 . A A . 88 ALA N 1 1
3 4315 1 1 88 ALA O O -21.824 46.541 22.788 1.00 . A A . 88 ALA O 1 1
3 4316 1 1 89 ALA C C -23.937 45.070 24.185 1.00 . A A . 89 ALA C 1 1
3 4317 1 1 89 ALA CA C -22.577 44.370 24.231 1.00 . A A . 89 ALA CA 1 1
3 4318 1 1 89 ALA CB C -22.563 43.303 25.327 1.00 . A A . 89 ALA CB 1 1
3 4319 1 1 89 ALA H H -21.011 45.223 25.450 1.00 . A A . 89 ALA H 1 1
3 4320 1 1 89 ALA HA H -22.353 43.921 23.277 1.00 . A A . 89 ALA HA 1 1
3 4321 1 1 89 ALA HB1 H -21.575 43.245 25.762 1.00 . A A . 89 ALA HB1 1 1
3 4322 1 1 89 ALA HB2 H -22.823 42.345 24.900 1.00 . A A . 89 ALA HB2 1 1
3 4323 1 1 89 ALA HB3 H -23.279 43.562 26.092 1.00 . A A . 89 ALA HB3 1 1
3 4324 1 1 89 ALA N N -21.507 45.344 24.613 1.00 . A A . 89 ALA N 1 1
3 4325 1 1 89 ALA O O -24.765 44.779 23.342 1.00 . A A . 89 ALA O 1 1
3 4326 1 1 90 ASP C C -25.416 47.925 24.165 1.00 . A A . 90 ASP C 1 1
3 4327 1 1 90 ASP CA C -25.473 46.717 25.101 1.00 . A A . 90 ASP CA 1 1
3 4328 1 1 90 ASP CB C -25.657 47.175 26.548 1.00 . A A . 90 ASP CB 1 1
3 4329 1 1 90 ASP CG C -27.097 47.655 26.754 1.00 . A A . 90 ASP CG 1 1
3 4330 1 1 90 ASP H H -23.483 46.206 25.752 1.00 . A A . 90 ASP H 1 1
3 4331 1 1 90 ASP HA H -26.276 46.057 24.818 1.00 . A A . 90 ASP HA 1 1
3 4332 1 1 90 ASP HB2 H -25.449 46.345 27.223 1.00 . A A . 90 ASP HB2 1 1
3 4333 1 1 90 ASP HB3 H -24.978 47.986 26.759 1.00 . A A . 90 ASP HB3 1 1
3 4334 1 1 90 ASP N N -24.169 45.992 25.085 1.00 . A A . 90 ASP N 1 1
3 4335 1 1 90 ASP O O -24.675 48.863 24.391 1.00 . A A . 90 ASP O 1 1
3 4336 1 1 90 ASP OD1 O -27.982 47.099 26.125 1.00 . A A . 90 ASP OD1 1 1
3 4337 1 1 90 ASP OD2 O -27.289 48.571 27.536 1.00 . A A . 90 ASP OD2 1 1
3 4338 1 1 91 SER C C -26.881 50.261 22.800 1.00 . A A . 91 SER C 1 1
3 4339 1 1 91 SER CA C -26.201 49.051 22.158 1.00 . A A . 91 SER CA 1 1
3 4340 1 1 91 SER CB C -27.002 48.566 20.950 1.00 . A A . 91 SER CB 1 1
3 4341 1 1 91 SER H H -26.786 47.135 22.963 1.00 . A A . 91 SER H 1 1
3 4342 1 1 91 SER HA H -25.194 49.296 21.860 1.00 . A A . 91 SER HA 1 1
3 4343 1 1 91 SER HB2 H -27.889 48.033 21.293 1.00 . A A . 91 SER HB2 1 1
3 4344 1 1 91 SER HB3 H -27.304 49.417 20.356 1.00 . A A . 91 SER HB3 1 1
3 4345 1 1 91 SER HG H -26.767 47.233 19.553 1.00 . A A . 91 SER HG 1 1
3 4346 1 1 91 SER N N -26.198 47.905 23.117 1.00 . A A . 91 SER N 1 1
3 4347 1 1 91 SER O O -27.736 50.120 23.654 1.00 . A A . 91 SER O 1 1
3 4348 1 1 91 SER OG O -26.196 47.691 20.173 1.00 . A A . 91 SER OG 1 1
3 4349 1 1 92 ILE C C -28.081 53.303 21.968 1.00 . A A . 92 ILE C 1 1
3 4350 1 1 92 ILE CA C -27.125 52.672 22.980 1.00 . A A . 92 ILE CA 1 1
3 4351 1 1 92 ILE CB C -25.954 53.618 23.274 1.00 . A A . 92 ILE CB 1 1
3 4352 1 1 92 ILE CD1 C -25.645 52.579 25.552 1.00 . A A . 92 ILE CD1 1 1
3 4353 1 1 92 ILE CG1 C -24.955 52.939 24.230 1.00 . A A . 92 ILE CG1 1 1
3 4354 1 1 92 ILE CG2 C -26.480 54.909 23.909 1.00 . A A . 92 ILE CG2 1 1
3 4355 1 1 92 ILE H H -25.812 51.529 21.707 1.00 . A A . 92 ILE H 1 1
3 4356 1 1 92 ILE HA H -27.645 52.433 23.894 1.00 . A A . 92 ILE HA 1 1
3 4357 1 1 92 ILE HB H -25.453 53.860 22.346 1.00 . A A . 92 ILE HB 1 1
3 4358 1 1 92 ILE HD11 H -26.127 53.457 25.958 1.00 . A A . 92 ILE HD11 1 1
3 4359 1 1 92 ILE HD12 H -24.909 52.217 26.255 1.00 . A A . 92 ILE HD12 1 1
3 4360 1 1 92 ILE HD13 H -26.384 51.811 25.376 1.00 . A A . 92 ILE HD13 1 1
3 4361 1 1 92 ILE HG12 H -24.573 52.030 23.765 1.00 . A A . 92 ILE HG12 1 1
3 4362 1 1 92 ILE HG13 H -24.136 53.614 24.427 1.00 . A A . 92 ILE HG13 1 1
3 4363 1 1 92 ILE HG21 H -25.648 55.528 24.210 1.00 . A A . 92 ILE HG21 1 1
3 4364 1 1 92 ILE HG22 H -27.078 54.666 24.774 1.00 . A A . 92 ILE HG22 1 1
3 4365 1 1 92 ILE HG23 H -27.085 55.443 23.191 1.00 . A A . 92 ILE HG23 1 1
3 4366 1 1 92 ILE N N -26.505 51.447 22.396 1.00 . A A . 92 ILE N 1 1
3 4367 1 1 92 ILE O O -27.715 53.565 20.837 1.00 . A A . 92 ILE O 1 1
3 4368 1 1 93 ARG C C -30.939 55.396 22.081 1.00 . A A . 93 ARG C 1 1
3 4369 1 1 93 ARG CA C -30.287 54.161 21.433 1.00 . A A . 93 ARG CA 1 1
3 4370 1 1 93 ARG CB C -31.329 53.074 21.188 1.00 . A A . 93 ARG CB 1 1
3 4371 1 1 93 ARG CD C -33.449 52.772 19.896 1.00 . A A . 93 ARG CD 1 1
3 4372 1 1 93 ARG CG C -32.030 53.343 19.856 1.00 . A A . 93 ARG CG 1 1
3 4373 1 1 93 ARG CZ C -33.346 50.505 19.061 1.00 . A A . 93 ARG CZ 1 1
3 4374 1 1 93 ARG H H -29.569 53.327 23.284 1.00 . A A . 93 ARG H 1 1
3 4375 1 1 93 ARG HA H -29.807 54.420 20.506 1.00 . A A . 93 ARG HA 1 1
3 4376 1 1 93 ARG HB2 H -30.840 52.100 21.154 1.00 . A A . 93 ARG HB2 1 1
3 4377 1 1 93 ARG HB3 H -32.056 53.085 21.986 1.00 . A A . 93 ARG HB3 1 1
3 4378 1 1 93 ARG HD2 H -34.017 53.204 20.720 1.00 . A A . 93 ARG HD2 1 1
3 4379 1 1 93 ARG HD3 H -33.957 52.964 18.964 1.00 . A A . 93 ARG HD3 1 1
3 4380 1 1 93 ARG HE H -33.089 50.946 20.978 1.00 . A A . 93 ARG HE 1 1
3 4381 1 1 93 ARG HG2 H -32.077 54.418 19.682 1.00 . A A . 93 ARG HG2 1 1
3 4382 1 1 93 ARG HG3 H -31.477 52.873 19.057 1.00 . A A . 93 ARG HG3 1 1
3 4383 1 1 93 ARG HH11 H -35.199 51.077 18.564 1.00 . A A . 93 ARG HH11 1 1
3 4384 1 1 93 ARG HH12 H -34.491 49.865 17.548 1.00 . A A . 93 ARG HH12 1 1
3 4385 1 1 93 ARG HH21 H -31.508 49.752 19.315 1.00 . A A . 93 ARG HH21 1 1
3 4386 1 1 93 ARG HH22 H -32.400 49.115 17.974 1.00 . A A . 93 ARG HH22 1 1
3 4387 1 1 93 ARG N N -29.301 53.547 22.368 1.00 . A A . 93 ARG N 1 1
3 4388 1 1 93 ARG NE N -33.267 51.307 20.086 1.00 . A A . 93 ARG NE 1 1
3 4389 1 1 93 ARG NH1 N -34.430 50.481 18.334 1.00 . A A . 93 ARG NH1 1 1
3 4390 1 1 93 ARG NH2 N -32.340 49.730 18.760 1.00 . A A . 93 ARG NH2 1 1
3 4391 1 1 93 ARG O O -31.561 55.279 23.119 1.00 . A A . 93 ARG O 1 1
3 4392 1 1 94 PRO C C -32.908 57.785 21.838 1.00 . A A . 94 PRO C 1 1
3 4393 1 1 94 PRO CA C -31.380 57.787 22.021 1.00 . A A . 94 PRO CA 1 1
3 4394 1 1 94 PRO CB C -30.742 58.902 21.199 1.00 . A A . 94 PRO CB 1 1
3 4395 1 1 94 PRO CD C -30.058 56.814 20.206 1.00 . A A . 94 PRO CD 1 1
3 4396 1 1 94 PRO CG C -30.356 58.258 19.906 1.00 . A A . 94 PRO CG 1 1
3 4397 1 1 94 PRO HA H -31.120 57.898 23.060 1.00 . A A . 94 PRO HA 1 1
3 4398 1 1 94 PRO HB2 H -31.443 59.721 21.039 1.00 . A A . 94 PRO HB2 1 1
3 4399 1 1 94 PRO HB3 H -29.865 59.283 21.697 1.00 . A A . 94 PRO HB3 1 1
3 4400 1 1 94 PRO HD2 H -30.408 56.171 19.399 1.00 . A A . 94 PRO HD2 1 1
3 4401 1 1 94 PRO HD3 H -28.999 56.668 20.352 1.00 . A A . 94 PRO HD3 1 1
3 4402 1 1 94 PRO HG2 H -31.204 58.309 19.223 1.00 . A A . 94 PRO HG2 1 1
3 4403 1 1 94 PRO HG3 H -29.475 58.735 19.505 1.00 . A A . 94 PRO HG3 1 1
3 4404 1 1 94 PRO N N -30.784 56.548 21.459 1.00 . A A . 94 PRO N 1 1
3 4405 1 1 94 PRO O O -33.432 57.007 21.067 1.00 . A A . 94 PRO O 1 1
3 4406 1 1 95 PRO C C -35.480 59.403 21.128 1.00 . A A . 95 PRO C 1 1
3 4407 1 1 95 PRO CA C -35.061 58.742 22.452 1.00 . A A . 95 PRO CA 1 1
3 4408 1 1 95 PRO CB C -35.460 59.618 23.635 1.00 . A A . 95 PRO CB 1 1
3 4409 1 1 95 PRO CD C -33.048 59.641 23.520 1.00 . A A . 95 PRO CD 1 1
3 4410 1 1 95 PRO CG C -34.251 60.445 23.934 1.00 . A A . 95 PRO CG 1 1
3 4411 1 1 95 PRO HA H -35.506 57.765 22.550 1.00 . A A . 95 PRO HA 1 1
3 4412 1 1 95 PRO HB2 H -36.316 60.246 23.386 1.00 . A A . 95 PRO HB2 1 1
3 4413 1 1 95 PRO HB3 H -35.710 59.009 24.490 1.00 . A A . 95 PRO HB3 1 1
3 4414 1 1 95 PRO HD2 H -32.294 60.281 23.062 1.00 . A A . 95 PRO HD2 1 1
3 4415 1 1 95 PRO HD3 H -32.623 59.131 24.369 1.00 . A A . 95 PRO HD3 1 1
3 4416 1 1 95 PRO HG2 H -34.292 61.352 23.332 1.00 . A A . 95 PRO HG2 1 1
3 4417 1 1 95 PRO HG3 H -34.200 60.657 24.990 1.00 . A A . 95 PRO HG3 1 1
3 4418 1 1 95 PRO N N -33.582 58.661 22.557 1.00 . A A . 95 PRO N 1 1
3 4419 1 1 95 PRO O O -34.712 60.140 20.541 1.00 . A A . 95 PRO O 1 1
3 4420 1 1 96 PRO C C -37.425 61.226 19.588 1.00 . A A . 96 PRO C 1 1
3 4421 1 1 96 PRO CA C -37.199 59.716 19.428 1.00 . A A . 96 PRO CA 1 1
3 4422 1 1 96 PRO CB C -38.519 58.987 19.187 1.00 . A A . 96 PRO CB 1 1
3 4423 1 1 96 PRO CD C -37.702 58.256 21.327 1.00 . A A . 96 PRO CD 1 1
3 4424 1 1 96 PRO CG C -38.955 58.527 20.538 1.00 . A A . 96 PRO CG 1 1
3 4425 1 1 96 PRO HA H -36.515 59.519 18.618 1.00 . A A . 96 PRO HA 1 1
3 4426 1 1 96 PRO HB2 H -39.258 59.650 18.738 1.00 . A A . 96 PRO HB2 1 1
3 4427 1 1 96 PRO HB3 H -38.368 58.139 18.538 1.00 . A A . 96 PRO HB3 1 1
3 4428 1 1 96 PRO HD2 H -37.843 58.506 22.379 1.00 . A A . 96 PRO HD2 1 1
3 4429 1 1 96 PRO HD3 H -37.411 57.222 21.238 1.00 . A A . 96 PRO HD3 1 1
3 4430 1 1 96 PRO HG2 H -39.511 59.331 21.021 1.00 . A A . 96 PRO HG2 1 1
3 4431 1 1 96 PRO HG3 H -39.533 57.620 20.453 1.00 . A A . 96 PRO HG3 1 1
3 4432 1 1 96 PRO N N -36.694 59.124 20.694 1.00 . A A . 96 PRO N 1 1
3 4433 1 1 96 PRO O O -37.443 61.963 18.620 1.00 . A A . 96 PRO O 1 1
3 4434 1 1 97 TYR C C -36.601 63.765 21.720 1.00 . A A . 97 TYR C 1 1
3 4435 1 1 97 TYR CA C -37.820 63.148 21.032 1.00 . A A . 97 TYR CA 1 1
3 4436 1 1 97 TYR CB C -39.047 63.222 21.944 1.00 . A A . 97 TYR CB 1 1
3 4437 1 1 97 TYR CD1 C -40.886 63.547 20.253 1.00 . A A . 97 TYR CD1 1 1
3 4438 1 1 97 TYR CD2 C -40.755 61.438 21.443 1.00 . A A . 97 TYR CD2 1 1
3 4439 1 1 97 TYR CE1 C -42.009 63.086 19.557 1.00 . A A . 97 TYR CE1 1 1
3 4440 1 1 97 TYR CE2 C -41.878 60.976 20.745 1.00 . A A . 97 TYR CE2 1 1
3 4441 1 1 97 TYR CG C -40.259 62.724 21.196 1.00 . A A . 97 TYR CG 1 1
3 4442 1 1 97 TYR CZ C -42.505 61.800 19.803 1.00 . A A . 97 TYR CZ 1 1
3 4443 1 1 97 TYR H H -37.577 61.077 21.568 1.00 . A A . 97 TYR H 1 1
3 4444 1 1 97 TYR HA H -38.024 63.650 20.100 1.00 . A A . 97 TYR HA 1 1
3 4445 1 1 97 TYR HB2 H -38.884 62.609 22.831 1.00 . A A . 97 TYR HB2 1 1
3 4446 1 1 97 TYR HB3 H -39.209 64.246 22.250 1.00 . A A . 97 TYR HB3 1 1
3 4447 1 1 97 TYR HD1 H -40.503 64.539 20.064 1.00 . A A . 97 TYR HD1 1 1
3 4448 1 1 97 TYR HD2 H -40.272 60.802 22.169 1.00 . A A . 97 TYR HD2 1 1
3 4449 1 1 97 TYR HE1 H -42.492 63.722 18.830 1.00 . A A . 97 TYR HE1 1 1
3 4450 1 1 97 TYR HE2 H -42.261 59.984 20.935 1.00 . A A . 97 TYR HE2 1 1
3 4451 1 1 97 TYR HH H -43.456 60.427 18.881 1.00 . A A . 97 TYR HH 1 1
3 4452 1 1 97 TYR N N -37.595 61.689 20.803 1.00 . A A . 97 TYR N 1 1
3 4453 1 1 97 TYR O O -36.032 63.186 22.626 1.00 . A A . 97 TYR O 1 1
3 4454 1 1 97 TYR OH O -43.611 61.344 19.115 1.00 . A A . 97 TYR OH 1 1
3 4455 1 1 98 SER C C -35.445 66.575 23.010 1.00 . A A . 98 SER C 1 1
3 4456 1 1 98 SER CA C -35.006 65.591 21.913 1.00 . A A . 98 SER CA 1 1
3 4457 1 1 98 SER CB C -34.323 66.336 20.767 1.00 . A A . 98 SER CB 1 1
3 4458 1 1 98 SER H H -36.669 65.376 20.556 1.00 . A A . 98 SER H 1 1
3 4459 1 1 98 SER HA H -34.337 64.850 22.318 1.00 . A A . 98 SER HA 1 1
3 4460 1 1 98 SER HB2 H -33.765 65.627 20.155 1.00 . A A . 98 SER HB2 1 1
3 4461 1 1 98 SER HB3 H -35.073 66.821 20.157 1.00 . A A . 98 SER HB3 1 1
3 4462 1 1 98 SER HG H -33.947 68.063 21.581 1.00 . A A . 98 SER HG 1 1
3 4463 1 1 98 SER N N -36.194 64.933 21.291 1.00 . A A . 98 SER N 1 1
3 4464 1 1 98 SER O O -36.538 67.104 22.957 1.00 . A A . 98 SER O 1 1
3 4465 1 1 98 SER OG O -33.429 67.304 21.302 1.00 . A A . 98 SER OG 1 1
3 4466 1 1 99 PRO C C -34.816 69.176 24.603 1.00 . A A . 99 PRO C 1 1
3 4467 1 1 99 PRO CA C -34.905 67.725 25.084 1.00 . A A . 99 PRO CA 1 1
3 4468 1 1 99 PRO CB C -33.833 67.433 26.130 1.00 . A A . 99 PRO CB 1 1
3 4469 1 1 99 PRO CD C -33.237 66.205 24.134 1.00 . A A . 99 PRO CD 1 1
3 4470 1 1 99 PRO CG C -32.677 66.873 25.363 1.00 . A A . 99 PRO CG 1 1
3 4471 1 1 99 PRO HA H -35.882 67.513 25.487 1.00 . A A . 99 PRO HA 1 1
3 4472 1 1 99 PRO HB2 H -33.549 68.340 26.663 1.00 . A A . 99 PRO HB2 1 1
3 4473 1 1 99 PRO HB3 H -34.190 66.707 26.842 1.00 . A A . 99 PRO HB3 1 1
3 4474 1 1 99 PRO HD2 H -32.610 66.407 23.266 1.00 . A A . 99 PRO HD2 1 1
3 4475 1 1 99 PRO HD3 H -33.313 65.139 24.283 1.00 . A A . 99 PRO HD3 1 1
3 4476 1 1 99 PRO HG2 H -32.033 67.695 25.054 1.00 . A A . 99 PRO HG2 1 1
3 4477 1 1 99 PRO HG3 H -32.154 66.145 25.964 1.00 . A A . 99 PRO HG3 1 1
3 4478 1 1 99 PRO N N -34.578 66.793 23.977 1.00 . A A . 99 PRO N 1 1
3 4479 1 1 99 PRO O O -34.796 69.381 23.401 1.00 . A A . 99 PRO O 1 1
3 4480 1 1 99 PRO OXT O -34.766 70.057 25.447 1.00 . A A . 99 PRO OXT 1 1
3 4481 2 2 1 ZN ZN ZN 11.644 -2.128 -2.370 1.00 . B A . 100 ZN ZN 1 1
3 4482 3 2 1 ZN ZN ZN 0.673 1.245 -2.745 1.00 . C A . 101 ZN ZN 1 1
4 4483 1 1 1 MET C C -24.449 -41.891 -45.830 1.00 . A A . 1 MET C 1 1
4 4484 1 1 1 MET CA C -24.839 -42.647 -47.104 1.00 . A A . 1 MET CA 1 1
4 4485 1 1 1 MET CB C -23.993 -42.171 -48.293 1.00 . A A . 1 MET CB 1 1
4 4486 1 1 1 MET CE C -23.795 -40.983 -51.204 1.00 . A A . 1 MET CE 1 1
4 4487 1 1 1 MET CG C -24.228 -40.678 -48.543 1.00 . A A . 1 MET CG 1 1
4 4488 1 1 1 MET H1 H -26.435 -42.663 -48.447 1.00 . A A . 1 MET H1 1 1
4 4489 1 1 1 MET H2 H -26.409 -41.313 -47.417 1.00 . A A . 1 MET H2 1 1
4 4490 1 1 1 MET H3 H -26.896 -42.827 -46.822 1.00 . A A . 1 MET H3 1 1
4 4491 1 1 1 MET HA H -24.711 -43.709 -46.965 1.00 . A A . 1 MET HA 1 1
4 4492 1 1 1 MET HB2 H -22.938 -42.338 -48.074 1.00 . A A . 1 MET HB2 1 1
4 4493 1 1 1 MET HB3 H -24.269 -42.730 -49.175 1.00 . A A . 1 MET HB3 1 1
4 4494 1 1 1 MET HE1 H -24.205 -40.280 -51.911 1.00 . A A . 1 MET HE1 1 1
4 4495 1 1 1 MET HE2 H -24.583 -41.632 -50.847 1.00 . A A . 1 MET HE2 1 1
4 4496 1 1 1 MET HE3 H -23.027 -41.571 -51.689 1.00 . A A . 1 MET HE3 1 1
4 4497 1 1 1 MET HG2 H -25.252 -40.514 -48.879 1.00 . A A . 1 MET HG2 1 1
4 4498 1 1 1 MET HG3 H -24.069 -40.130 -47.626 1.00 . A A . 1 MET HG3 1 1
4 4499 1 1 1 MET N N -26.252 -42.339 -47.476 1.00 . A A . 1 MET N 1 1
4 4500 1 1 1 MET O O -25.215 -41.103 -45.309 1.00 . A A . 1 MET O 1 1
4 4501 1 1 1 MET SD S -23.075 -40.089 -49.806 1.00 . A A . 1 MET SD 1 1
4 4502 1 1 2 GLY C C -22.421 -39.981 -44.447 1.00 . A A . 2 GLY C 1 1
4 4503 1 1 2 GLY CA C -22.810 -41.419 -44.097 1.00 . A A . 2 GLY CA 1 1
4 4504 1 1 2 GLY H H -22.664 -42.761 -45.776 1.00 . A A . 2 GLY H 1 1
4 4505 1 1 2 GLY HA2 H -23.619 -41.410 -43.366 1.00 . A A . 2 GLY HA2 1 1
4 4506 1 1 2 GLY HA3 H -21.949 -41.937 -43.676 1.00 . A A . 2 GLY HA3 1 1
4 4507 1 1 2 GLY N N -23.261 -42.123 -45.332 1.00 . A A . 2 GLY N 1 1
4 4508 1 1 2 GLY O O -22.344 -39.617 -45.606 1.00 . A A . 2 GLY O 1 1
4 4509 1 1 3 ASN C C -20.264 -37.628 -43.837 1.00 . A A . 3 ASN C 1 1
4 4510 1 1 3 ASN CA C -21.788 -37.745 -43.722 1.00 . A A . 3 ASN CA 1 1
4 4511 1 1 3 ASN CB C -22.302 -36.963 -42.513 1.00 . A A . 3 ASN CB 1 1
4 4512 1 1 3 ASN CG C -23.832 -36.947 -42.530 1.00 . A A . 3 ASN CG 1 1
4 4513 1 1 3 ASN H H -22.243 -39.485 -42.531 1.00 . A A . 3 ASN H 1 1
4 4514 1 1 3 ASN HA H -22.262 -37.388 -44.622 1.00 . A A . 3 ASN HA 1 1
4 4515 1 1 3 ASN HB2 H -21.951 -37.436 -41.596 1.00 . A A . 3 ASN HB2 1 1
4 4516 1 1 3 ASN HB3 H -21.933 -35.950 -42.555 1.00 . A A . 3 ASN HB3 1 1
4 4517 1 1 3 ASN HD21 H -23.946 -36.293 -44.402 1.00 . A A . 3 ASN HD21 1 1
4 4518 1 1 3 ASN HD22 H -25.437 -36.551 -43.633 1.00 . A A . 3 ASN HD22 1 1
4 4519 1 1 3 ASN N N -22.174 -39.164 -43.455 1.00 . A A . 3 ASN N 1 1
4 4520 1 1 3 ASN ND2 N -24.457 -36.565 -43.611 1.00 . A A . 3 ASN ND2 1 1
4 4521 1 1 3 ASN O O -19.549 -37.736 -42.858 1.00 . A A . 3 ASN O 1 1
4 4522 1 1 3 ASN OD1 O -24.467 -37.283 -41.550 1.00 . A A . 3 ASN OD1 1 1
4 4523 1 1 4 LYS C C -17.732 -36.090 -44.444 1.00 . A A . 4 LYS C 1 1
4 4524 1 1 4 LYS CA C -18.284 -37.291 -45.219 1.00 . A A . 4 LYS CA 1 1
4 4525 1 1 4 LYS CB C -18.082 -37.100 -46.725 1.00 . A A . 4 LYS CB 1 1
4 4526 1 1 4 LYS CD C -16.378 -36.970 -48.551 1.00 . A A . 4 LYS CD 1 1
4 4527 1 1 4 LYS CE C -14.879 -36.973 -48.863 1.00 . A A . 4 LYS CE 1 1
4 4528 1 1 4 LYS CG C -16.585 -37.088 -47.039 1.00 . A A . 4 LYS CG 1 1
4 4529 1 1 4 LYS H H -20.365 -37.332 -45.800 1.00 . A A . 4 LYS H 1 1
4 4530 1 1 4 LYS HA H -17.794 -38.197 -44.899 1.00 . A A . 4 LYS HA 1 1
4 4531 1 1 4 LYS HB2 H -18.560 -37.919 -47.262 1.00 . A A . 4 LYS HB2 1 1
4 4532 1 1 4 LYS HB3 H -18.521 -36.163 -47.031 1.00 . A A . 4 LYS HB3 1 1
4 4533 1 1 4 LYS HD2 H -16.855 -37.814 -49.049 1.00 . A A . 4 LYS HD2 1 1
4 4534 1 1 4 LYS HD3 H -16.816 -36.049 -48.905 1.00 . A A . 4 LYS HD3 1 1
4 4535 1 1 4 LYS HE2 H -14.385 -36.124 -48.391 1.00 . A A . 4 LYS HE2 1 1
4 4536 1 1 4 LYS HE3 H -14.426 -37.891 -48.523 1.00 . A A . 4 LYS HE3 1 1
4 4537 1 1 4 LYS HG2 H -16.117 -36.239 -46.541 1.00 . A A . 4 LYS HG2 1 1
4 4538 1 1 4 LYS HG3 H -16.135 -38.003 -46.687 1.00 . A A . 4 LYS HG3 1 1
4 4539 1 1 4 LYS HZ1 H -15.228 -37.723 -50.772 1.00 . A A . 4 LYS HZ1 1 1
4 4540 1 1 4 LYS HZ2 H -13.797 -36.823 -50.634 1.00 . A A . 4 LYS HZ2 1 1
4 4541 1 1 4 LYS HZ3 H -15.298 -36.029 -50.670 1.00 . A A . 4 LYS HZ3 1 1
4 4542 1 1 4 LYS N N -19.764 -37.411 -45.029 1.00 . A A . 4 LYS N 1 1
4 4543 1 1 4 LYS NZ N -14.794 -36.880 -50.347 1.00 . A A . 4 LYS NZ 1 1
4 4544 1 1 4 LYS O O -16.713 -36.185 -43.787 1.00 . A A . 4 LYS O 1 1
4 4545 1 1 5 GLN C C -18.763 -33.503 -42.540 1.00 . A A . 5 GLN C 1 1
4 4546 1 1 5 GLN CA C -17.907 -33.754 -43.785 1.00 . A A . 5 GLN CA 1 1
4 4547 1 1 5 GLN CB C -18.052 -32.595 -44.772 1.00 . A A . 5 GLN CB 1 1
4 4548 1 1 5 GLN CD C -17.220 -31.629 -46.935 1.00 . A A . 5 GLN CD 1 1
4 4549 1 1 5 GLN CG C -17.050 -32.766 -45.919 1.00 . A A . 5 GLN CG 1 1
4 4550 1 1 5 GLN H H -19.214 -34.910 -45.054 1.00 . A A . 5 GLN H 1 1
4 4551 1 1 5 GLN HA H -16.871 -33.874 -43.509 1.00 . A A . 5 GLN HA 1 1
4 4552 1 1 5 GLN HB2 H -19.065 -32.586 -45.173 1.00 . A A . 5 GLN HB2 1 1
4 4553 1 1 5 GLN HB3 H -17.857 -31.663 -44.264 1.00 . A A . 5 GLN HB3 1 1
4 4554 1 1 5 GLN HE21 H -15.895 -32.384 -48.208 1.00 . A A . 5 GLN HE21 1 1
4 4555 1 1 5 GLN HE22 H -16.620 -30.928 -48.693 1.00 . A A . 5 GLN HE22 1 1
4 4556 1 1 5 GLN HG2 H -16.036 -32.748 -45.520 1.00 . A A . 5 GLN HG2 1 1
4 4557 1 1 5 GLN HG3 H -17.223 -33.712 -46.409 1.00 . A A . 5 GLN HG3 1 1
4 4558 1 1 5 GLN N N -18.395 -34.962 -44.516 1.00 . A A . 5 GLN N 1 1
4 4559 1 1 5 GLN NE2 N -16.520 -31.649 -48.036 1.00 . A A . 5 GLN NE2 1 1
4 4560 1 1 5 GLN O O -19.976 -33.593 -42.583 1.00 . A A . 5 GLN O 1 1
4 4561 1 1 5 GLN OE1 O -17.994 -30.714 -46.727 1.00 . A A . 5 GLN OE1 1 1
4 4562 1 1 6 ALA C C -19.592 -31.559 -40.260 1.00 . A A . 6 ALA C 1 1
4 4563 1 1 6 ALA CA C -18.906 -32.925 -40.181 1.00 . A A . 6 ALA CA 1 1
4 4564 1 1 6 ALA CB C -17.866 -32.937 -39.059 1.00 . A A . 6 ALA CB 1 1
4 4565 1 1 6 ALA H H -17.159 -33.120 -41.431 1.00 . A A . 6 ALA H 1 1
4 4566 1 1 6 ALA HA H -19.636 -33.703 -40.016 1.00 . A A . 6 ALA HA 1 1
4 4567 1 1 6 ALA HB1 H -17.027 -33.549 -39.352 1.00 . A A . 6 ALA HB1 1 1
4 4568 1 1 6 ALA HB2 H -18.310 -33.342 -38.161 1.00 . A A . 6 ALA HB2 1 1
4 4569 1 1 6 ALA HB3 H -17.529 -31.928 -38.870 1.00 . A A . 6 ALA HB3 1 1
4 4570 1 1 6 ALA N N -18.137 -33.187 -41.435 1.00 . A A . 6 ALA N 1 1
4 4571 1 1 6 ALA O O -19.032 -30.552 -39.869 1.00 . A A . 6 ALA O 1 1
4 4572 1 1 7 LYS C C -21.749 -29.626 -39.479 1.00 . A A . 7 LYS C 1 1
4 4573 1 1 7 LYS CA C -21.529 -30.220 -40.870 1.00 . A A . 7 LYS CA 1 1
4 4574 1 1 7 LYS CB C -22.872 -30.560 -41.520 1.00 . A A . 7 LYS CB 1 1
4 4575 1 1 7 LYS CD C -24.966 -29.603 -42.493 1.00 . A A . 7 LYS CD 1 1
4 4576 1 1 7 LYS CE C -25.738 -28.312 -42.772 1.00 . A A . 7 LYS CE 1 1
4 4577 1 1 7 LYS CG C -23.653 -29.270 -41.782 1.00 . A A . 7 LYS CG 1 1
4 4578 1 1 7 LYS H H -21.225 -32.349 -41.070 1.00 . A A . 7 LYS H 1 1
4 4579 1 1 7 LYS HA H -20.982 -29.531 -41.494 1.00 . A A . 7 LYS HA 1 1
4 4580 1 1 7 LYS HB2 H -22.700 -31.080 -42.462 1.00 . A A . 7 LYS HB2 1 1
4 4581 1 1 7 LYS HB3 H -23.443 -31.192 -40.855 1.00 . A A . 7 LYS HB3 1 1
4 4582 1 1 7 LYS HD2 H -24.752 -30.109 -43.434 1.00 . A A . 7 LYS HD2 1 1
4 4583 1 1 7 LYS HD3 H -25.562 -30.248 -41.864 1.00 . A A . 7 LYS HD3 1 1
4 4584 1 1 7 LYS HE2 H -25.985 -27.801 -41.841 1.00 . A A . 7 LYS HE2 1 1
4 4585 1 1 7 LYS HE3 H -25.159 -27.656 -43.403 1.00 . A A . 7 LYS HE3 1 1
4 4586 1 1 7 LYS HG2 H -23.868 -28.776 -40.834 1.00 . A A . 7 LYS HG2 1 1
4 4587 1 1 7 LYS HG3 H -23.064 -28.614 -42.407 1.00 . A A . 7 LYS HG3 1 1
4 4588 1 1 7 LYS HZ1 H -27.508 -27.913 -43.791 1.00 . A A . 7 LYS HZ1 1 1
4 4589 1 1 7 LYS HZ2 H -27.559 -29.317 -42.842 1.00 . A A . 7 LYS HZ2 1 1
4 4590 1 1 7 LYS HZ3 H -26.708 -29.318 -44.313 1.00 . A A . 7 LYS HZ3 1 1
4 4591 1 1 7 LYS N N -20.799 -31.521 -40.763 1.00 . A A . 7 LYS N 1 1
4 4592 1 1 7 LYS NZ N -26.972 -28.748 -43.483 1.00 . A A . 7 LYS NZ 1 1
4 4593 1 1 7 LYS O O -21.530 -28.449 -39.256 1.00 . A A . 7 LYS O 1 1
4 4594 1 1 8 ALA C C -21.096 -29.518 -36.504 1.00 . A A . 8 ALA C 1 1
4 4595 1 1 8 ALA CA C -22.423 -29.921 -37.161 1.00 . A A . 8 ALA CA 1 1
4 4596 1 1 8 ALA CB C -23.066 -31.082 -36.401 1.00 . A A . 8 ALA CB 1 1
4 4597 1 1 8 ALA H H -22.351 -31.376 -38.754 1.00 . A A . 8 ALA H 1 1
4 4598 1 1 8 ALA HA H -23.098 -29.080 -37.186 1.00 . A A . 8 ALA HA 1 1
4 4599 1 1 8 ALA HB1 H -22.312 -31.596 -35.824 1.00 . A A . 8 ALA HB1 1 1
4 4600 1 1 8 ALA HB2 H -23.513 -31.770 -37.104 1.00 . A A . 8 ALA HB2 1 1
4 4601 1 1 8 ALA HB3 H -23.828 -30.699 -35.737 1.00 . A A . 8 ALA HB3 1 1
4 4602 1 1 8 ALA N N -22.183 -30.432 -38.544 1.00 . A A . 8 ALA N 1 1
4 4603 1 1 8 ALA O O -20.042 -29.932 -36.947 1.00 . A A . 8 ALA O 1 1
4 4604 1 1 9 PRO C C -19.297 -29.441 -34.013 1.00 . A A . 9 PRO C 1 1
4 4605 1 1 9 PRO CA C -19.958 -28.272 -34.753 1.00 . A A . 9 PRO CA 1 1
4 4606 1 1 9 PRO CB C -20.471 -27.217 -33.775 1.00 . A A . 9 PRO CB 1 1
4 4607 1 1 9 PRO CD C -22.403 -28.174 -34.840 1.00 . A A . 9 PRO CD 1 1
4 4608 1 1 9 PRO CG C -21.910 -27.556 -33.560 1.00 . A A . 9 PRO CG 1 1
4 4609 1 1 9 PRO HA H -19.265 -27.823 -35.445 1.00 . A A . 9 PRO HA 1 1
4 4610 1 1 9 PRO HB2 H -19.914 -27.246 -32.838 1.00 . A A . 9 PRO HB2 1 1
4 4611 1 1 9 PRO HB3 H -20.385 -26.231 -34.204 1.00 . A A . 9 PRO HB3 1 1
4 4612 1 1 9 PRO HD2 H -23.134 -28.957 -34.637 1.00 . A A . 9 PRO HD2 1 1
4 4613 1 1 9 PRO HD3 H -22.843 -27.426 -35.480 1.00 . A A . 9 PRO HD3 1 1
4 4614 1 1 9 PRO HG2 H -21.982 -28.293 -32.760 1.00 . A A . 9 PRO HG2 1 1
4 4615 1 1 9 PRO HG3 H -22.474 -26.662 -33.347 1.00 . A A . 9 PRO HG3 1 1
4 4616 1 1 9 PRO N N -21.183 -28.721 -35.461 1.00 . A A . 9 PRO N 1 1
4 4617 1 1 9 PRO O O -18.126 -29.392 -33.696 1.00 . A A . 9 PRO O 1 1
4 4618 1 1 10 GLU C C -18.795 -31.224 -31.692 1.00 . A A . 10 GLU C 1 1
4 4619 1 1 10 GLU CA C -19.464 -31.673 -33.008 1.00 . A A . 10 GLU CA 1 1
4 4620 1 1 10 GLU CB C -18.447 -32.294 -33.978 1.00 . A A . 10 GLU CB 1 1
4 4621 1 1 10 GLU CD C -20.056 -34.075 -34.723 1.00 . A A . 10 GLU CD 1 1
4 4622 1 1 10 GLU CG C -19.179 -32.901 -35.179 1.00 . A A . 10 GLU CG 1 1
4 4623 1 1 10 GLU H H -20.983 -30.504 -33.999 1.00 . A A . 10 GLU H 1 1
4 4624 1 1 10 GLU HA H -20.245 -32.386 -32.795 1.00 . A A . 10 GLU HA 1 1
4 4625 1 1 10 GLU HB2 H -17.760 -31.522 -34.325 1.00 . A A . 10 GLU HB2 1 1
4 4626 1 1 10 GLU HB3 H -17.892 -33.067 -33.469 1.00 . A A . 10 GLU HB3 1 1
4 4627 1 1 10 GLU HG2 H -19.806 -32.140 -35.644 1.00 . A A . 10 GLU HG2 1 1
4 4628 1 1 10 GLU HG3 H -18.454 -33.255 -35.897 1.00 . A A . 10 GLU HG3 1 1
4 4629 1 1 10 GLU N N -20.040 -30.491 -33.734 1.00 . A A . 10 GLU N 1 1
4 4630 1 1 10 GLU O O -19.437 -31.159 -30.660 1.00 . A A . 10 GLU O 1 1
4 4631 1 1 10 GLU OE1 O -19.787 -34.625 -33.667 1.00 . A A . 10 GLU OE1 1 1
4 4632 1 1 10 GLU OE2 O -20.983 -34.405 -35.444 1.00 . A A . 10 GLU OE2 1 1
4 4633 1 1 11 SER C C -17.382 -29.092 -30.050 1.00 . A A . 11 SER C 1 1
4 4634 1 1 11 SER CA C -16.827 -30.449 -30.481 1.00 . A A . 11 SER CA 1 1
4 4635 1 1 11 SER CB C -15.355 -30.329 -30.876 1.00 . A A . 11 SER CB 1 1
4 4636 1 1 11 SER H H -17.024 -30.949 -32.563 1.00 . A A . 11 SER H 1 1
4 4637 1 1 11 SER HA H -16.943 -31.176 -29.692 1.00 . A A . 11 SER HA 1 1
4 4638 1 1 11 SER HB2 H -14.975 -31.310 -31.159 1.00 . A A . 11 SER HB2 1 1
4 4639 1 1 11 SER HB3 H -15.266 -29.653 -31.717 1.00 . A A . 11 SER HB3 1 1
4 4640 1 1 11 SER HG H -14.237 -28.986 -30.026 1.00 . A A . 11 SER HG 1 1
4 4641 1 1 11 SER N N -17.521 -30.903 -31.722 1.00 . A A . 11 SER N 1 1
4 4642 1 1 11 SER O O -17.667 -28.242 -30.874 1.00 . A A . 11 SER O 1 1
4 4643 1 1 11 SER OG O -14.607 -29.835 -29.774 1.00 . A A . 11 SER OG 1 1
4 4644 1 1 12 LYS C C -16.953 -26.553 -28.172 1.00 . A A . 12 LYS C 1 1
4 4645 1 1 12 LYS CA C -18.079 -27.581 -28.281 1.00 . A A . 12 LYS CA 1 1
4 4646 1 1 12 LYS CB C -18.664 -27.887 -26.904 1.00 . A A . 12 LYS CB 1 1
4 4647 1 1 12 LYS CD C -20.446 -29.133 -25.680 1.00 . A A . 12 LYS CD 1 1
4 4648 1 1 12 LYS CE C -21.668 -30.042 -25.830 1.00 . A A . 12 LYS CE 1 1
4 4649 1 1 12 LYS CG C -19.878 -28.805 -27.061 1.00 . A A . 12 LYS CG 1 1
4 4650 1 1 12 LYS H H -17.304 -29.587 -28.129 1.00 . A A . 12 LYS H 1 1
4 4651 1 1 12 LYS HA H -18.854 -27.223 -28.940 1.00 . A A . 12 LYS HA 1 1
4 4652 1 1 12 LYS HB2 H -17.911 -28.381 -26.290 1.00 . A A . 12 LYS HB2 1 1
4 4653 1 1 12 LYS HB3 H -18.969 -26.968 -26.429 1.00 . A A . 12 LYS HB3 1 1
4 4654 1 1 12 LYS HD2 H -19.686 -29.642 -25.086 1.00 . A A . 12 LYS HD2 1 1
4 4655 1 1 12 LYS HD3 H -20.738 -28.219 -25.185 1.00 . A A . 12 LYS HD3 1 1
4 4656 1 1 12 LYS HE2 H -22.448 -29.549 -26.410 1.00 . A A . 12 LYS HE2 1 1
4 4657 1 1 12 LYS HE3 H -21.392 -30.969 -26.307 1.00 . A A . 12 LYS HE3 1 1
4 4658 1 1 12 LYS HG2 H -20.639 -28.304 -27.658 1.00 . A A . 12 LYS HG2 1 1
4 4659 1 1 12 LYS HG3 H -19.578 -29.719 -27.551 1.00 . A A . 12 LYS HG3 1 1
4 4660 1 1 12 LYS HZ1 H -21.412 -30.869 -23.939 1.00 . A A . 12 LYS HZ1 1 1
4 4661 1 1 12 LYS HZ2 H -23.026 -30.816 -24.457 1.00 . A A . 12 LYS HZ2 1 1
4 4662 1 1 12 LYS HZ3 H -22.253 -29.393 -23.941 1.00 . A A . 12 LYS HZ3 1 1
4 4663 1 1 12 LYS N N -17.539 -28.884 -28.770 1.00 . A A . 12 LYS N 1 1
4 4664 1 1 12 LYS NZ N -22.124 -30.300 -24.437 1.00 . A A . 12 LYS NZ 1 1
4 4665 1 1 12 LYS O O -15.846 -26.872 -27.779 1.00 . A A . 12 LYS O 1 1
4 4666 1 1 13 ASP C C -15.745 -24.065 -26.980 1.00 . A A . 13 ASP C 1 1
4 4667 1 1 13 ASP CA C -16.179 -24.264 -28.434 1.00 . A A . 13 ASP CA 1 1
4 4668 1 1 13 ASP CB C -16.840 -22.991 -28.973 1.00 . A A . 13 ASP CB 1 1
4 4669 1 1 13 ASP CG C -15.776 -21.917 -29.209 1.00 . A A . 13 ASP CG 1 1
4 4670 1 1 13 ASP H H -18.131 -25.096 -28.830 1.00 . A A . 13 ASP H 1 1
4 4671 1 1 13 ASP HA H -15.332 -24.527 -29.047 1.00 . A A . 13 ASP HA 1 1
4 4672 1 1 13 ASP HB2 H -17.347 -23.214 -29.911 1.00 . A A . 13 ASP HB2 1 1
4 4673 1 1 13 ASP HB3 H -17.561 -22.630 -28.255 1.00 . A A . 13 ASP HB3 1 1
4 4674 1 1 13 ASP N N -17.230 -25.323 -28.517 1.00 . A A . 13 ASP N 1 1
4 4675 1 1 13 ASP O O -14.584 -23.847 -26.696 1.00 . A A . 13 ASP O 1 1
4 4676 1 1 13 ASP OD1 O -14.647 -22.277 -29.505 1.00 . A A . 13 ASP OD1 1 1
4 4677 1 1 13 ASP OD2 O -16.106 -20.748 -29.087 1.00 . A A . 13 ASP OD2 1 1
4 4678 1 1 14 SER C C -15.611 -22.588 -24.418 1.00 . A A . 14 SER C 1 1
4 4679 1 1 14 SER CA C -16.335 -23.935 -24.606 1.00 . A A . 14 SER CA 1 1
4 4680 1 1 14 SER CB C -15.423 -25.109 -24.233 1.00 . A A . 14 SER CB 1 1
4 4681 1 1 14 SER H H -17.607 -24.301 -26.314 1.00 . A A . 14 SER H 1 1
4 4682 1 1 14 SER HA H -17.232 -23.962 -24.005 1.00 . A A . 14 SER HA 1 1
4 4683 1 1 14 SER HB2 H -15.675 -25.973 -24.848 1.00 . A A . 14 SER HB2 1 1
4 4684 1 1 14 SER HB3 H -14.391 -24.833 -24.410 1.00 . A A . 14 SER HB3 1 1
4 4685 1 1 14 SER HG H -16.539 -25.649 -22.733 1.00 . A A . 14 SER HG 1 1
4 4686 1 1 14 SER N N -16.677 -24.131 -26.054 1.00 . A A . 14 SER N 1 1
4 4687 1 1 14 SER O O -14.441 -22.558 -24.090 1.00 . A A . 14 SER O 1 1
4 4688 1 1 14 SER OG O -15.612 -25.435 -22.862 1.00 . A A . 14 SER OG 1 1
4 4689 1 1 15 PRO C C -15.427 -19.816 -23.066 1.00 . A A . 15 PRO C 1 1
4 4690 1 1 15 PRO CA C -15.728 -20.156 -24.529 1.00 . A A . 15 PRO CA 1 1
4 4691 1 1 15 PRO CB C -16.800 -19.226 -25.095 1.00 . A A . 15 PRO CB 1 1
4 4692 1 1 15 PRO CD C -17.750 -21.437 -25.044 1.00 . A A . 15 PRO CD 1 1
4 4693 1 1 15 PRO CG C -18.084 -19.973 -24.932 1.00 . A A . 15 PRO CG 1 1
4 4694 1 1 15 PRO HA H -14.833 -20.084 -25.123 1.00 . A A . 15 PRO HA 1 1
4 4695 1 1 15 PRO HB2 H -16.823 -18.279 -24.556 1.00 . A A . 15 PRO HB2 1 1
4 4696 1 1 15 PRO HB3 H -16.616 -19.031 -26.139 1.00 . A A . 15 PRO HB3 1 1
4 4697 1 1 15 PRO HD2 H -18.377 -22.030 -24.377 1.00 . A A . 15 PRO HD2 1 1
4 4698 1 1 15 PRO HD3 H -17.878 -21.781 -26.057 1.00 . A A . 15 PRO HD3 1 1
4 4699 1 1 15 PRO HG2 H -18.482 -19.775 -23.936 1.00 . A A . 15 PRO HG2 1 1
4 4700 1 1 15 PRO HG3 H -18.774 -19.697 -25.714 1.00 . A A . 15 PRO HG3 1 1
4 4701 1 1 15 PRO N N -16.330 -21.509 -24.654 1.00 . A A . 15 PRO N 1 1
4 4702 1 1 15 PRO O O -14.626 -18.947 -22.780 1.00 . A A . 15 PRO O 1 1
4 4703 1 1 16 ARG C C -15.991 -18.691 -20.405 1.00 . A A . 16 ARG C 1 1
4 4704 1 1 16 ARG CA C -15.822 -20.193 -20.681 1.00 . A A . 16 ARG CA 1 1
4 4705 1 1 16 ARG CB C -14.376 -20.632 -20.412 1.00 . A A . 16 ARG CB 1 1
4 4706 1 1 16 ARG CD C -14.952 -22.960 -19.687 1.00 . A A . 16 ARG CD 1 1
4 4707 1 1 16 ARG CG C -14.215 -22.122 -20.737 1.00 . A A . 16 ARG CG 1 1
4 4708 1 1 16 ARG CZ C -14.644 -23.179 -17.296 1.00 . A A . 16 ARG CZ 1 1
4 4709 1 1 16 ARG H H -16.712 -21.178 -22.385 1.00 . A A . 16 ARG H 1 1
4 4710 1 1 16 ARG HA H -16.499 -20.763 -20.066 1.00 . A A . 16 ARG HA 1 1
4 4711 1 1 16 ARG HB2 H -13.699 -20.050 -21.037 1.00 . A A . 16 ARG HB2 1 1
4 4712 1 1 16 ARG HB3 H -14.138 -20.467 -19.373 1.00 . A A . 16 ARG HB3 1 1
4 4713 1 1 16 ARG HD2 H -15.966 -22.589 -19.537 1.00 . A A . 16 ARG HD2 1 1
4 4714 1 1 16 ARG HD3 H -14.985 -23.995 -19.988 1.00 . A A . 16 ARG HD3 1 1
4 4715 1 1 16 ARG HE H -13.235 -22.449 -18.487 1.00 . A A . 16 ARG HE 1 1
4 4716 1 1 16 ARG HG2 H -14.634 -22.325 -21.722 1.00 . A A . 16 ARG HG2 1 1
4 4717 1 1 16 ARG HG3 H -13.169 -22.381 -20.731 1.00 . A A . 16 ARG HG3 1 1
4 4718 1 1 16 ARG HH11 H -15.410 -24.890 -17.999 1.00 . A A . 16 ARG HH11 1 1
4 4719 1 1 16 ARG HH12 H -15.677 -24.585 -16.315 1.00 . A A . 16 ARG HH12 1 1
4 4720 1 1 16 ARG HH21 H -13.994 -21.552 -16.328 1.00 . A A . 16 ARG HH21 1 1
4 4721 1 1 16 ARG HH22 H -14.876 -22.694 -15.368 1.00 . A A . 16 ARG HH22 1 1
4 4722 1 1 16 ARG N N -16.065 -20.486 -22.133 1.00 . A A . 16 ARG N 1 1
4 4723 1 1 16 ARG NE N -14.143 -22.815 -18.444 1.00 . A A . 16 ARG NE 1 1
4 4724 1 1 16 ARG NH1 N -15.295 -24.307 -17.195 1.00 . A A . 16 ARG NH1 1 1
4 4725 1 1 16 ARG NH2 N -14.493 -22.416 -16.249 1.00 . A A . 16 ARG NH2 1 1
4 4726 1 1 16 ARG O O -15.036 -17.938 -20.414 1.00 . A A . 16 ARG O 1 1
4 4727 1 1 17 ALA C C -16.852 -16.415 -18.536 1.00 . A A . 17 ALA C 1 1
4 4728 1 1 17 ALA CA C -17.451 -16.808 -19.889 1.00 . A A . 17 ALA CA 1 1
4 4729 1 1 17 ALA CB C -18.973 -16.662 -19.854 1.00 . A A . 17 ALA CB 1 1
4 4730 1 1 17 ALA H H -17.954 -18.892 -20.169 1.00 . A A . 17 ALA H 1 1
4 4731 1 1 17 ALA HA H -17.041 -16.198 -20.681 1.00 . A A . 17 ALA HA 1 1
4 4732 1 1 17 ALA HB1 H -19.407 -17.179 -20.699 1.00 . A A . 17 ALA HB1 1 1
4 4733 1 1 17 ALA HB2 H -19.236 -15.615 -19.901 1.00 . A A . 17 ALA HB2 1 1
4 4734 1 1 17 ALA HB3 H -19.353 -17.088 -18.937 1.00 . A A . 17 ALA HB3 1 1
4 4735 1 1 17 ALA N N -17.203 -18.259 -20.165 1.00 . A A . 17 ALA N 1 1
4 4736 1 1 17 ALA O O -16.849 -17.198 -17.607 1.00 . A A . 17 ALA O 1 1
4 4737 1 1 18 SER C C -14.724 -15.800 -16.593 1.00 . A A . 18 SER C 1 1
4 4738 1 1 18 SER CA C -15.745 -14.759 -17.111 1.00 . A A . 18 SER CA 1 1
4 4739 1 1 18 SER CB C -16.937 -14.621 -16.153 1.00 . A A . 18 SER CB 1 1
4 4740 1 1 18 SER H H -16.362 -14.593 -19.177 1.00 . A A . 18 SER H 1 1
4 4741 1 1 18 SER HA H -15.263 -13.799 -17.235 1.00 . A A . 18 SER HA 1 1
4 4742 1 1 18 SER HB2 H -17.802 -15.134 -16.573 1.00 . A A . 18 SER HB2 1 1
4 4743 1 1 18 SER HB3 H -16.687 -15.063 -15.197 1.00 . A A . 18 SER HB3 1 1
4 4744 1 1 18 SER HG H -17.202 -13.035 -15.040 1.00 . A A . 18 SER HG 1 1
4 4745 1 1 18 SER N N -16.347 -15.209 -18.413 1.00 . A A . 18 SER N 1 1
4 4746 1 1 18 SER O O -15.066 -16.723 -15.887 1.00 . A A . 18 SER O 1 1
4 4747 1 1 18 SER OG O -17.242 -13.238 -15.977 1.00 . A A . 18 SER OG 1 1
4 4748 1 1 19 LEU C C -12.139 -16.530 -15.075 1.00 . A A . 19 LEU C 1 1
4 4749 1 1 19 LEU CA C -12.432 -16.642 -16.567 1.00 . A A . 19 LEU CA 1 1
4 4750 1 1 19 LEU CB C -11.250 -16.304 -17.493 1.00 . A A . 19 LEU CB 1 1
4 4751 1 1 19 LEU CD1 C -11.327 -15.776 -20.003 1.00 . A A . 19 LEU CD1 1 1
4 4752 1 1 19 LEU CD2 C -11.165 -18.154 -19.156 1.00 . A A . 19 LEU CD2 1 1
4 4753 1 1 19 LEU CG C -11.720 -16.750 -18.893 1.00 . A A . 19 LEU CG 1 1
4 4754 1 1 19 LEU H H -13.244 -14.918 -17.576 1.00 . A A . 19 LEU H 1 1
4 4755 1 1 19 LEU HA H -12.762 -17.652 -16.779 1.00 . A A . 19 LEU HA 1 1
4 4756 1 1 19 LEU HB2 H -11.037 -15.235 -17.476 1.00 . A A . 19 LEU HB2 1 1
4 4757 1 1 19 LEU HB3 H -10.363 -16.865 -17.200 1.00 . A A . 19 LEU HB3 1 1
4 4758 1 1 19 LEU HD11 H -11.670 -14.788 -19.743 1.00 . A A . 19 LEU HD11 1 1
4 4759 1 1 19 LEU HD12 H -11.812 -16.087 -20.921 1.00 . A A . 19 LEU HD12 1 1
4 4760 1 1 19 LEU HD13 H -10.259 -15.772 -20.144 1.00 . A A . 19 LEU HD13 1 1
4 4761 1 1 19 LEU HD21 H -10.976 -18.654 -18.209 1.00 . A A . 19 LEU HD21 1 1
4 4762 1 1 19 LEU HD22 H -10.251 -18.091 -19.718 1.00 . A A . 19 LEU HD22 1 1
4 4763 1 1 19 LEU HD23 H -11.898 -18.721 -19.708 1.00 . A A . 19 LEU HD23 1 1
4 4764 1 1 19 LEU HG H -12.809 -16.828 -18.883 1.00 . A A . 19 LEU HG 1 1
4 4765 1 1 19 LEU N N -13.484 -15.664 -16.983 1.00 . A A . 19 LEU N 1 1
4 4766 1 1 19 LEU O O -12.008 -17.528 -14.386 1.00 . A A . 19 LEU O 1 1
4 4767 1 1 20 ILE C C -13.023 -14.351 -12.539 1.00 . A A . 20 ILE C 1 1
4 4768 1 1 20 ILE CA C -11.854 -15.161 -13.132 1.00 . A A . 20 ILE CA 1 1
4 4769 1 1 20 ILE CB C -10.523 -14.425 -13.055 1.00 . A A . 20 ILE CB 1 1
4 4770 1 1 20 ILE CD1 C -8.144 -14.511 -13.847 1.00 . A A . 20 ILE CD1 1 1
4 4771 1 1 20 ILE CG1 C -9.436 -15.305 -13.690 1.00 . A A . 20 ILE CG1 1 1
4 4772 1 1 20 ILE CG2 C -10.174 -14.168 -11.594 1.00 . A A . 20 ILE CG2 1 1
4 4773 1 1 20 ILE H H -12.221 -14.564 -15.160 1.00 . A A . 20 ILE H 1 1
4 4774 1 1 20 ILE HA H -11.775 -16.117 -12.639 1.00 . A A . 20 ILE HA 1 1
4 4775 1 1 20 ILE HB H -10.593 -13.487 -13.584 1.00 . A A . 20 ILE HB 1 1
4 4776 1 1 20 ILE HD11 H -8.382 -13.481 -14.070 1.00 . A A . 20 ILE HD11 1 1
4 4777 1 1 20 ILE HD12 H -7.565 -14.930 -14.654 1.00 . A A . 20 ILE HD12 1 1
4 4778 1 1 20 ILE HD13 H -7.578 -14.561 -12.930 1.00 . A A . 20 ILE HD13 1 1
4 4779 1 1 20 ILE HG12 H -9.252 -16.168 -13.050 1.00 . A A . 20 ILE HG12 1 1
4 4780 1 1 20 ILE HG13 H -9.770 -15.642 -14.660 1.00 . A A . 20 ILE HG13 1 1
4 4781 1 1 20 ILE HG21 H -10.928 -13.539 -11.148 1.00 . A A . 20 ILE HG21 1 1
4 4782 1 1 20 ILE HG22 H -9.214 -13.679 -11.537 1.00 . A A . 20 ILE HG22 1 1
4 4783 1 1 20 ILE HG23 H -10.132 -15.110 -11.064 1.00 . A A . 20 ILE HG23 1 1
4 4784 1 1 20 ILE N N -12.085 -15.344 -14.576 1.00 . A A . 20 ILE N 1 1
4 4785 1 1 20 ILE O O -12.869 -13.189 -12.210 1.00 . A A . 20 ILE O 1 1
4 4786 1 1 21 PRO C C -15.286 -14.300 -10.330 1.00 . A A . 21 PRO C 1 1
4 4787 1 1 21 PRO CA C -15.373 -14.328 -11.859 1.00 . A A . 21 PRO CA 1 1
4 4788 1 1 21 PRO CB C -16.530 -15.216 -12.313 1.00 . A A . 21 PRO CB 1 1
4 4789 1 1 21 PRO CD C -14.462 -16.391 -12.801 1.00 . A A . 21 PRO CD 1 1
4 4790 1 1 21 PRO CG C -15.932 -16.573 -12.517 1.00 . A A . 21 PRO CG 1 1
4 4791 1 1 21 PRO HA H -15.486 -13.333 -12.260 1.00 . A A . 21 PRO HA 1 1
4 4792 1 1 21 PRO HB2 H -17.320 -15.243 -11.562 1.00 . A A . 21 PRO HB2 1 1
4 4793 1 1 21 PRO HB3 H -16.940 -14.852 -13.242 1.00 . A A . 21 PRO HB3 1 1
4 4794 1 1 21 PRO HD2 H -13.868 -17.092 -12.214 1.00 . A A . 21 PRO HD2 1 1
4 4795 1 1 21 PRO HD3 H -14.264 -16.538 -13.846 1.00 . A A . 21 PRO HD3 1 1
4 4796 1 1 21 PRO HG2 H -16.041 -17.142 -11.593 1.00 . A A . 21 PRO HG2 1 1
4 4797 1 1 21 PRO HG3 H -16.405 -17.061 -13.356 1.00 . A A . 21 PRO HG3 1 1
4 4798 1 1 21 PRO N N -14.173 -14.998 -12.421 1.00 . A A . 21 PRO N 1 1
4 4799 1 1 21 PRO O O -16.169 -14.774 -9.640 1.00 . A A . 21 PRO O 1 1
4 4800 1 1 22 ASP C C -13.152 -12.534 -7.932 1.00 . A A . 22 ASP C 1 1
4 4801 1 1 22 ASP CA C -14.065 -13.701 -8.316 1.00 . A A . 22 ASP CA 1 1
4 4802 1 1 22 ASP CB C -13.426 -15.043 -7.931 1.00 . A A . 22 ASP CB 1 1
4 4803 1 1 22 ASP CG C -12.070 -15.206 -8.631 1.00 . A A . 22 ASP CG 1 1
4 4804 1 1 22 ASP H H -13.523 -13.382 -10.369 1.00 . A A . 22 ASP H 1 1
4 4805 1 1 22 ASP HA H -15.026 -13.600 -7.841 1.00 . A A . 22 ASP HA 1 1
4 4806 1 1 22 ASP HB2 H -13.282 -15.079 -6.851 1.00 . A A . 22 ASP HB2 1 1
4 4807 1 1 22 ASP HB3 H -14.080 -15.849 -8.231 1.00 . A A . 22 ASP HB3 1 1
4 4808 1 1 22 ASP N N -14.221 -13.756 -9.796 1.00 . A A . 22 ASP N 1 1
4 4809 1 1 22 ASP O O -12.546 -11.906 -8.781 1.00 . A A . 22 ASP O 1 1
4 4810 1 1 22 ASP OD1 O -12.044 -15.157 -9.849 1.00 . A A . 22 ASP OD1 1 1
4 4811 1 1 22 ASP OD2 O -11.085 -15.383 -7.934 1.00 . A A . 22 ASP OD2 1 1
4 4812 1 1 23 ALA C C -10.698 -11.501 -6.472 1.00 . A A . 23 ALA C 1 1
4 4813 1 1 23 ALA CA C -12.161 -11.132 -6.218 1.00 . A A . 23 ALA CA 1 1
4 4814 1 1 23 ALA CB C -12.426 -10.976 -4.720 1.00 . A A . 23 ALA CB 1 1
4 4815 1 1 23 ALA H H -13.538 -12.779 -6.001 1.00 . A A . 23 ALA H 1 1
4 4816 1 1 23 ALA HA H -12.417 -10.221 -6.736 1.00 . A A . 23 ALA HA 1 1
4 4817 1 1 23 ALA HB1 H -13.450 -10.668 -4.566 1.00 . A A . 23 ALA HB1 1 1
4 4818 1 1 23 ALA HB2 H -11.760 -10.230 -4.312 1.00 . A A . 23 ALA HB2 1 1
4 4819 1 1 23 ALA HB3 H -12.255 -11.920 -4.224 1.00 . A A . 23 ALA HB3 1 1
4 4820 1 1 23 ALA N N -13.044 -12.250 -6.663 1.00 . A A . 23 ALA N 1 1
4 4821 1 1 23 ALA O O -10.320 -12.655 -6.389 1.00 . A A . 23 ALA O 1 1
4 4822 1 1 24 THR C C -7.594 -10.472 -5.824 1.00 . A A . 24 THR C 1 1
4 4823 1 1 24 THR CA C -8.438 -10.825 -7.051 1.00 . A A . 24 THR CA 1 1
4 4824 1 1 24 THR CB C -8.059 -9.935 -8.238 1.00 . A A . 24 THR CB 1 1
4 4825 1 1 24 THR CG2 C -6.603 -10.192 -8.630 1.00 . A A . 24 THR CG2 1 1
4 4826 1 1 24 THR H H -10.208 -9.612 -6.850 1.00 . A A . 24 THR H 1 1
4 4827 1 1 24 THR HA H -8.306 -11.864 -7.313 1.00 . A A . 24 THR HA 1 1
4 4828 1 1 24 THR HB H -8.176 -8.899 -7.963 1.00 . A A . 24 THR HB 1 1
4 4829 1 1 24 THR HG1 H -8.835 -9.515 -9.971 1.00 . A A . 24 THR HG1 1 1
4 4830 1 1 24 THR HG21 H -6.450 -9.899 -9.658 1.00 . A A . 24 THR HG21 1 1
4 4831 1 1 24 THR HG22 H -6.380 -11.243 -8.520 1.00 . A A . 24 THR HG22 1 1
4 4832 1 1 24 THR HG23 H -5.950 -9.617 -7.991 1.00 . A A . 24 THR HG23 1 1
4 4833 1 1 24 THR N N -9.877 -10.532 -6.785 1.00 . A A . 24 THR N 1 1
4 4834 1 1 24 THR O O -7.685 -9.383 -5.289 1.00 . A A . 24 THR O 1 1
4 4835 1 1 24 THR OG1 O -8.906 -10.234 -9.340 1.00 . A A . 24 THR OG1 1 1
4 4836 1 1 25 HIS C C -4.469 -10.894 -4.628 1.00 . A A . 25 HIS C 1 1
4 4837 1 1 25 HIS CA C -5.915 -11.120 -4.188 1.00 . A A . 25 HIS CA 1 1
4 4838 1 1 25 HIS CB C -6.019 -12.378 -3.326 1.00 . A A . 25 HIS CB 1 1
4 4839 1 1 25 HIS CD2 C -7.680 -11.644 -1.429 1.00 . A A . 25 HIS CD2 1 1
4 4840 1 1 25 HIS CE1 C -9.382 -12.860 -2.012 1.00 . A A . 25 HIS CE1 1 1
4 4841 1 1 25 HIS CG C -7.302 -12.348 -2.547 1.00 . A A . 25 HIS CG 1 1
4 4842 1 1 25 HIS H H -6.721 -12.256 -5.832 1.00 . A A . 25 HIS H 1 1
4 4843 1 1 25 HIS HA H -6.283 -10.267 -3.642 1.00 . A A . 25 HIS HA 1 1
4 4844 1 1 25 HIS HB2 H -5.997 -13.262 -3.962 1.00 . A A . 25 HIS HB2 1 1
4 4845 1 1 25 HIS HB3 H -5.184 -12.415 -2.642 1.00 . A A . 25 HIS HB3 1 1
4 4846 1 1 25 HIS HD1 H -8.460 -13.752 -3.683 1.00 . A A . 25 HIS HD1 1 1
4 4847 1 1 25 HIS HD2 H -7.056 -10.944 -0.893 1.00 . A A . 25 HIS HD2 1 1
4 4848 1 1 25 HIS HE1 H -10.359 -13.316 -2.036 1.00 . A A . 25 HIS HE1 1 1
4 4849 1 1 25 HIS HE2 H -9.516 -11.622 -0.348 1.00 . A A . 25 HIS HE2 1 1
4 4850 1 1 25 HIS N N -6.773 -11.388 -5.380 1.00 . A A . 25 HIS N 1 1
4 4851 1 1 25 HIS ND1 N -8.403 -13.116 -2.901 1.00 . A A . 25 HIS ND1 1 1
4 4852 1 1 25 HIS NE2 N -8.989 -11.971 -1.097 1.00 . A A . 25 HIS NE2 1 1
4 4853 1 1 25 HIS O O -4.099 -11.188 -5.748 1.00 . A A . 25 HIS O 1 1
4 4854 1 1 26 LEU C C -1.539 -11.434 -4.519 1.00 . A A . 26 LEU C 1 1
4 4855 1 1 26 LEU CA C -2.220 -10.121 -4.111 1.00 . A A . 26 LEU CA 1 1
4 4856 1 1 26 LEU CB C -1.585 -9.547 -2.841 1.00 . A A . 26 LEU CB 1 1
4 4857 1 1 26 LEU CD1 C -1.728 -7.703 -1.160 1.00 . A A . 26 LEU CD1 1 1
4 4858 1 1 26 LEU CD2 C -1.863 -7.187 -3.601 1.00 . A A . 26 LEU CD2 1 1
4 4859 1 1 26 LEU CG C -2.232 -8.200 -2.516 1.00 . A A . 26 LEU CG 1 1
4 4860 1 1 26 LEU H H -3.979 -10.146 -2.854 1.00 . A A . 26 LEU H 1 1
4 4861 1 1 26 LEU HA H -2.155 -9.401 -4.911 1.00 . A A . 26 LEU HA 1 1
4 4862 1 1 26 LEU HB2 H -1.742 -10.237 -2.011 1.00 . A A . 26 LEU HB2 1 1
4 4863 1 1 26 LEU HB3 H -0.528 -9.407 -2.998 1.00 . A A . 26 LEU HB3 1 1
4 4864 1 1 26 LEU HD11 H -2.519 -7.165 -0.657 1.00 . A A . 26 LEU HD11 1 1
4 4865 1 1 26 LEU HD12 H -0.884 -7.045 -1.308 1.00 . A A . 26 LEU HD12 1 1
4 4866 1 1 26 LEU HD13 H -1.426 -8.546 -0.557 1.00 . A A . 26 LEU HD13 1 1
4 4867 1 1 26 LEU HD21 H -1.825 -6.197 -3.172 1.00 . A A . 26 LEU HD21 1 1
4 4868 1 1 26 LEU HD22 H -2.606 -7.212 -4.384 1.00 . A A . 26 LEU HD22 1 1
4 4869 1 1 26 LEU HD23 H -0.896 -7.437 -4.013 1.00 . A A . 26 LEU HD23 1 1
4 4870 1 1 26 LEU HG H -3.305 -8.315 -2.479 1.00 . A A . 26 LEU HG 1 1
4 4871 1 1 26 LEU N N -3.651 -10.371 -3.751 1.00 . A A . 26 LEU N 1 1
4 4872 1 1 26 LEU O O -1.283 -11.668 -5.684 1.00 . A A . 26 LEU O 1 1
4 4873 1 1 27 GLY C C 0.878 -13.565 -3.554 1.00 . A A . 27 GLY C 1 1
4 4874 1 1 27 GLY CA C -0.620 -13.602 -3.903 1.00 . A A . 27 GLY CA 1 1
4 4875 1 1 27 GLY H H -1.495 -12.089 -2.643 1.00 . A A . 27 GLY H 1 1
4 4876 1 1 27 GLY HA2 H -1.103 -14.397 -3.334 1.00 . A A . 27 GLY HA2 1 1
4 4877 1 1 27 GLY HA3 H -0.737 -13.801 -4.969 1.00 . A A . 27 GLY HA3 1 1
4 4878 1 1 27 GLY N N -1.265 -12.295 -3.571 1.00 . A A . 27 GLY N 1 1
4 4879 1 1 27 GLY O O 1.231 -13.647 -2.395 1.00 . A A . 27 GLY O 1 1
4 4880 1 1 28 PRO C C 3.581 -12.103 -3.650 1.00 . A A . 28 PRO C 1 1
4 4881 1 1 28 PRO CA C 3.188 -13.423 -4.307 1.00 . A A . 28 PRO CA 1 1
4 4882 1 1 28 PRO CB C 3.803 -13.543 -5.698 1.00 . A A . 28 PRO CB 1 1
4 4883 1 1 28 PRO CD C 1.423 -13.335 -6.000 1.00 . A A . 28 PRO CD 1 1
4 4884 1 1 28 PRO CG C 2.756 -13.015 -6.625 1.00 . A A . 28 PRO CG 1 1
4 4885 1 1 28 PRO HA H 3.487 -14.257 -3.696 1.00 . A A . 28 PRO HA 1 1
4 4886 1 1 28 PRO HB2 H 4.725 -12.967 -5.772 1.00 . A A . 28 PRO HB2 1 1
4 4887 1 1 28 PRO HB3 H 4.014 -14.576 -5.930 1.00 . A A . 28 PRO HB3 1 1
4 4888 1 1 28 PRO HD2 H 0.703 -12.540 -6.193 1.00 . A A . 28 PRO HD2 1 1
4 4889 1 1 28 PRO HD3 H 1.040 -14.269 -6.379 1.00 . A A . 28 PRO HD3 1 1
4 4890 1 1 28 PRO HG2 H 2.863 -11.933 -6.695 1.00 . A A . 28 PRO HG2 1 1
4 4891 1 1 28 PRO HG3 H 2.835 -13.498 -7.586 1.00 . A A . 28 PRO HG3 1 1
4 4892 1 1 28 PRO N N 1.725 -13.453 -4.562 1.00 . A A . 28 PRO N 1 1
4 4893 1 1 28 PRO O O 2.938 -11.088 -3.850 1.00 . A A . 28 PRO O 1 1
4 4894 1 1 29 GLN C C 6.528 -10.550 -2.526 1.00 . A A . 29 GLN C 1 1
4 4895 1 1 29 GLN CA C 5.064 -10.847 -2.206 1.00 . A A . 29 GLN CA 1 1
4 4896 1 1 29 GLN CB C 4.871 -11.092 -0.705 1.00 . A A . 29 GLN CB 1 1
4 4897 1 1 29 GLN CD C 2.402 -11.004 -0.322 1.00 . A A . 29 GLN CD 1 1
4 4898 1 1 29 GLN CG C 3.715 -10.229 -0.190 1.00 . A A . 29 GLN CG 1 1
4 4899 1 1 29 GLN H H 5.134 -12.935 -2.729 1.00 . A A . 29 GLN H 1 1
4 4900 1 1 29 GLN HA H 4.443 -10.025 -2.529 1.00 . A A . 29 GLN HA 1 1
4 4901 1 1 29 GLN HB2 H 4.642 -12.144 -0.536 1.00 . A A . 29 GLN HB2 1 1
4 4902 1 1 29 GLN HB3 H 5.774 -10.831 -0.175 1.00 . A A . 29 GLN HB3 1 1
4 4903 1 1 29 GLN HE21 H 1.281 -9.369 -0.442 1.00 . A A . 29 GLN HE21 1 1
4 4904 1 1 29 GLN HE22 H 0.434 -10.838 -0.524 1.00 . A A . 29 GLN HE22 1 1
4 4905 1 1 29 GLN HG2 H 3.886 -9.974 0.856 1.00 . A A . 29 GLN HG2 1 1
4 4906 1 1 29 GLN HG3 H 3.657 -9.323 -0.775 1.00 . A A . 29 GLN HG3 1 1
4 4907 1 1 29 GLN N N 4.632 -12.106 -2.872 1.00 . A A . 29 GLN N 1 1
4 4908 1 1 29 GLN NE2 N 1.279 -10.349 -0.439 1.00 . A A . 29 GLN NE2 1 1
4 4909 1 1 29 GLN O O 7.425 -10.915 -1.788 1.00 . A A . 29 GLN O 1 1
4 4910 1 1 29 GLN OE1 O 2.397 -12.219 -0.316 1.00 . A A . 29 GLN OE1 1 1
4 4911 1 1 30 PHE C C 8.205 -8.046 -4.411 1.00 . A A . 30 PHE C 1 1
4 4912 1 1 30 PHE CA C 8.160 -9.516 -3.999 1.00 . A A . 30 PHE CA 1 1
4 4913 1 1 30 PHE CB C 8.487 -10.417 -5.188 1.00 . A A . 30 PHE CB 1 1
4 4914 1 1 30 PHE CD1 C 9.792 -12.328 -4.199 1.00 . A A . 30 PHE CD1 1 1
4 4915 1 1 30 PHE CD2 C 7.472 -12.689 -4.802 1.00 . A A . 30 PHE CD2 1 1
4 4916 1 1 30 PHE CE1 C 9.885 -13.654 -3.762 1.00 . A A . 30 PHE CE1 1 1
4 4917 1 1 30 PHE CE2 C 7.564 -14.015 -4.364 1.00 . A A . 30 PHE CE2 1 1
4 4918 1 1 30 PHE CG C 8.586 -11.846 -4.720 1.00 . A A . 30 PHE CG 1 1
4 4919 1 1 30 PHE CZ C 8.771 -14.497 -3.844 1.00 . A A . 30 PHE CZ 1 1
4 4920 1 1 30 PHE H H 6.019 -9.584 -4.179 1.00 . A A . 30 PHE H 1 1
4 4921 1 1 30 PHE HA H 8.843 -9.708 -3.185 1.00 . A A . 30 PHE HA 1 1
4 4922 1 1 30 PHE HB2 H 7.705 -10.330 -5.942 1.00 . A A . 30 PHE HB2 1 1
4 4923 1 1 30 PHE HB3 H 9.429 -10.114 -5.623 1.00 . A A . 30 PHE HB3 1 1
4 4924 1 1 30 PHE HD1 H 10.652 -11.677 -4.137 1.00 . A A . 30 PHE HD1 1 1
4 4925 1 1 30 PHE HD2 H 6.541 -12.314 -5.202 1.00 . A A . 30 PHE HD2 1 1
4 4926 1 1 30 PHE HE1 H 10.817 -14.025 -3.360 1.00 . A A . 30 PHE HE1 1 1
4 4927 1 1 30 PHE HE2 H 6.703 -14.665 -4.426 1.00 . A A . 30 PHE HE2 1 1
4 4928 1 1 30 PHE HZ H 8.842 -15.521 -3.506 1.00 . A A . 30 PHE HZ 1 1
4 4929 1 1 30 PHE N N 6.766 -9.875 -3.615 1.00 . A A . 30 PHE N 1 1
4 4930 1 1 30 PHE O O 7.393 -7.601 -5.201 1.00 . A A . 30 PHE O 1 1
4 4931 1 1 31 CYS C C 9.793 -5.722 -5.683 1.00 . A A . 31 CYS C 1 1
4 4932 1 1 31 CYS CA C 9.210 -5.847 -4.280 1.00 . A A . 31 CYS CA 1 1
4 4933 1 1 31 CYS CB C 10.128 -5.175 -3.256 1.00 . A A . 31 CYS CB 1 1
4 4934 1 1 31 CYS H H 9.786 -7.662 -3.260 1.00 . A A . 31 CYS H 1 1
4 4935 1 1 31 CYS HA H 8.229 -5.402 -4.242 1.00 . A A . 31 CYS HA 1 1
4 4936 1 1 31 CYS HB2 H 9.879 -5.530 -2.256 1.00 . A A . 31 CYS HB2 1 1
4 4937 1 1 31 CYS HB3 H 11.157 -5.417 -3.481 1.00 . A A . 31 CYS HB3 1 1
4 4938 1 1 31 CYS N N 9.139 -7.287 -3.894 1.00 . A A . 31 CYS N 1 1
4 4939 1 1 31 CYS O O 10.894 -6.159 -5.948 1.00 . A A . 31 CYS O 1 1
4 4940 1 1 31 CYS SG S 9.898 -3.377 -3.335 1.00 . A A . 31 CYS SG 1 1
4 4941 1 1 32 LYS C C 10.094 -3.540 -8.187 1.00 . A A . 32 LYS C 1 1
4 4942 1 1 32 LYS CA C 9.570 -4.967 -7.972 1.00 . A A . 32 LYS CA 1 1
4 4943 1 1 32 LYS CB C 8.361 -5.231 -8.870 1.00 . A A . 32 LYS CB 1 1
4 4944 1 1 32 LYS CD C 7.624 -6.192 -11.054 1.00 . A A . 32 LYS CD 1 1
4 4945 1 1 32 LYS CE C 8.098 -6.752 -12.397 1.00 . A A . 32 LYS CE 1 1
4 4946 1 1 32 LYS CG C 8.836 -5.788 -10.213 1.00 . A A . 32 LYS CG 1 1
4 4947 1 1 32 LYS H H 8.174 -4.790 -6.343 1.00 . A A . 32 LYS H 1 1
4 4948 1 1 32 LYS HA H 10.344 -5.689 -8.178 1.00 . A A . 32 LYS HA 1 1
4 4949 1 1 32 LYS HB2 H 7.701 -5.954 -8.389 1.00 . A A . 32 LYS HB2 1 1
4 4950 1 1 32 LYS HB3 H 7.827 -4.308 -9.034 1.00 . A A . 32 LYS HB3 1 1
4 4951 1 1 32 LYS HD2 H 7.050 -6.953 -10.524 1.00 . A A . 32 LYS HD2 1 1
4 4952 1 1 32 LYS HD3 H 7.003 -5.326 -11.228 1.00 . A A . 32 LYS HD3 1 1
4 4953 1 1 32 LYS HE2 H 8.647 -5.996 -12.959 1.00 . A A . 32 LYS HE2 1 1
4 4954 1 1 32 LYS HE3 H 8.725 -7.617 -12.244 1.00 . A A . 32 LYS HE3 1 1
4 4955 1 1 32 LYS HG2 H 9.408 -5.025 -10.741 1.00 . A A . 32 LYS HG2 1 1
4 4956 1 1 32 LYS HG3 H 9.459 -6.654 -10.044 1.00 . A A . 32 LYS HG3 1 1
4 4957 1 1 32 LYS HZ1 H 7.096 -7.611 -14.006 1.00 . A A . 32 LYS HZ1 1 1
4 4958 1 1 32 LYS HZ2 H 6.281 -6.298 -13.306 1.00 . A A . 32 LYS HZ2 1 1
4 4959 1 1 32 LYS HZ3 H 6.304 -7.801 -12.515 1.00 . A A . 32 LYS HZ3 1 1
4 4960 1 1 32 LYS N N 9.061 -5.131 -6.582 1.00 . A A . 32 LYS N 1 1
4 4961 1 1 32 LYS NZ N 6.850 -7.145 -13.110 1.00 . A A . 32 LYS NZ 1 1
4 4962 1 1 32 LYS O O 10.686 -3.246 -9.209 1.00 . A A . 32 LYS O 1 1
4 4963 1 1 33 SER C C 11.850 -1.107 -7.222 1.00 . A A . 33 SER C 1 1
4 4964 1 1 33 SER CA C 10.336 -1.237 -7.435 1.00 . A A . 33 SER CA 1 1
4 4965 1 1 33 SER CB C 9.585 -0.432 -6.373 1.00 . A A . 33 SER CB 1 1
4 4966 1 1 33 SER H H 9.372 -2.890 -6.439 1.00 . A A . 33 SER H 1 1
4 4967 1 1 33 SER HA H 10.066 -0.880 -8.415 1.00 . A A . 33 SER HA 1 1
4 4968 1 1 33 SER HB2 H 8.578 -0.835 -6.257 1.00 . A A . 33 SER HB2 1 1
4 4969 1 1 33 SER HB3 H 10.109 -0.505 -5.429 1.00 . A A . 33 SER HB3 1 1
4 4970 1 1 33 SER HG H 9.151 0.950 -7.671 1.00 . A A . 33 SER HG 1 1
4 4971 1 1 33 SER N N 9.864 -2.644 -7.249 1.00 . A A . 33 SER N 1 1
4 4972 1 1 33 SER O O 12.575 -0.779 -8.143 1.00 . A A . 33 SER O 1 1
4 4973 1 1 33 SER OG O 9.505 0.928 -6.779 1.00 . A A . 33 SER OG 1 1
4 4974 1 1 34 CYS C C 14.566 -2.487 -6.276 1.00 . A A . 34 CYS C 1 1
4 4975 1 1 34 CYS CA C 13.815 -1.236 -5.796 1.00 . A A . 34 CYS CA 1 1
4 4976 1 1 34 CYS CB C 14.019 -0.975 -4.292 1.00 . A A . 34 CYS CB 1 1
4 4977 1 1 34 CYS H H 11.746 -1.622 -5.292 1.00 . A A . 34 CYS H 1 1
4 4978 1 1 34 CYS HA H 14.181 -0.382 -6.347 1.00 . A A . 34 CYS HA 1 1
4 4979 1 1 34 CYS HB2 H 15.080 -0.806 -4.107 1.00 . A A . 34 CYS HB2 1 1
4 4980 1 1 34 CYS HB3 H 13.462 -0.094 -4.007 1.00 . A A . 34 CYS HB3 1 1
4 4981 1 1 34 CYS N N 12.341 -1.358 -6.026 1.00 . A A . 34 CYS N 1 1
4 4982 1 1 34 CYS O O 15.601 -2.384 -6.901 1.00 . A A . 34 CYS O 1 1
4 4983 1 1 34 CYS SG S 13.467 -2.379 -3.298 1.00 . A A . 34 CYS SG 1 1
4 4984 1 1 35 TRP C C 14.030 -6.146 -5.802 1.00 . A A . 35 TRP C 1 1
4 4985 1 1 35 TRP CA C 14.752 -4.940 -6.411 1.00 . A A . 35 TRP CA 1 1
4 4986 1 1 35 TRP CB C 16.197 -4.882 -5.869 1.00 . A A . 35 TRP CB 1 1
4 4987 1 1 35 TRP CD1 C 15.660 -5.165 -3.412 1.00 . A A . 35 TRP CD1 1 1
4 4988 1 1 35 TRP CD2 C 16.757 -3.248 -3.839 1.00 . A A . 35 TRP CD2 1 1
4 4989 1 1 35 TRP CE2 C 16.523 -3.280 -2.445 1.00 . A A . 35 TRP CE2 1 1
4 4990 1 1 35 TRP CE3 C 17.435 -2.136 -4.372 1.00 . A A . 35 TRP CE3 1 1
4 4991 1 1 35 TRP CG C 16.201 -4.458 -4.430 1.00 . A A . 35 TRP CG 1 1
4 4992 1 1 35 TRP CH2 C 17.622 -1.151 -2.152 1.00 . A A . 35 TRP CH2 1 1
4 4993 1 1 35 TRP CZ2 C 16.950 -2.248 -1.608 1.00 . A A . 35 TRP CZ2 1 1
4 4994 1 1 35 TRP CZ3 C 17.865 -1.095 -3.532 1.00 . A A . 35 TRP CZ3 1 1
4 4995 1 1 35 TRP H H 13.223 -3.729 -5.486 1.00 . A A . 35 TRP H 1 1
4 4996 1 1 35 TRP HA H 14.764 -5.016 -7.487 1.00 . A A . 35 TRP HA 1 1
4 4997 1 1 35 TRP HB2 H 16.657 -5.866 -5.958 1.00 . A A . 35 TRP HB2 1 1
4 4998 1 1 35 TRP HB3 H 16.774 -4.182 -6.453 1.00 . A A . 35 TRP HB3 1 1
4 4999 1 1 35 TRP HD1 H 15.159 -6.117 -3.505 1.00 . A A . 35 TRP HD1 1 1
4 5000 1 1 35 TRP HE1 H 15.557 -4.764 -1.347 1.00 . A A . 35 TRP HE1 1 1
4 5001 1 1 35 TRP HE3 H 17.627 -2.082 -5.433 1.00 . A A . 35 TRP HE3 1 1
4 5002 1 1 35 TRP HH2 H 17.954 -0.349 -1.511 1.00 . A A . 35 TRP HH2 1 1
4 5003 1 1 35 TRP HZ2 H 16.761 -2.298 -0.546 1.00 . A A . 35 TRP HZ2 1 1
4 5004 1 1 35 TRP HZ3 H 18.384 -0.246 -3.950 1.00 . A A . 35 TRP HZ3 1 1
4 5005 1 1 35 TRP N N 14.061 -3.669 -5.984 1.00 . A A . 35 TRP N 1 1
4 5006 1 1 35 TRP NE1 N 15.852 -4.468 -2.233 1.00 . A A . 35 TRP NE1 1 1
4 5007 1 1 35 TRP O O 13.115 -5.993 -5.018 1.00 . A A . 35 TRP O 1 1
4 5008 1 1 36 PHE C C 14.401 -8.930 -4.223 1.00 . A A . 36 PHE C 1 1
4 5009 1 1 36 PHE CA C 13.784 -8.560 -5.578 1.00 . A A . 36 PHE CA 1 1
4 5010 1 1 36 PHE CB C 14.067 -9.664 -6.601 1.00 . A A . 36 PHE CB 1 1
4 5011 1 1 36 PHE CD1 C 11.873 -9.816 -7.835 1.00 . A A . 36 PHE CD1 1 1
4 5012 1 1 36 PHE CD2 C 13.799 -8.907 -8.991 1.00 . A A . 36 PHE CD2 1 1
4 5013 1 1 36 PHE CE1 C 11.095 -9.628 -8.984 1.00 . A A . 36 PHE CE1 1 1
4 5014 1 1 36 PHE CE2 C 13.023 -8.721 -10.141 1.00 . A A . 36 PHE CE2 1 1
4 5015 1 1 36 PHE CG C 13.224 -9.453 -7.837 1.00 . A A . 36 PHE CG 1 1
4 5016 1 1 36 PHE CZ C 11.670 -9.082 -10.138 1.00 . A A . 36 PHE CZ 1 1
4 5017 1 1 36 PHE H H 15.195 -7.437 -6.767 1.00 . A A . 36 PHE H 1 1
4 5018 1 1 36 PHE HA H 12.721 -8.407 -5.484 1.00 . A A . 36 PHE HA 1 1
4 5019 1 1 36 PHE HB2 H 15.122 -9.648 -6.872 1.00 . A A . 36 PHE HB2 1 1
4 5020 1 1 36 PHE HB3 H 13.833 -10.624 -6.168 1.00 . A A . 36 PHE HB3 1 1
4 5021 1 1 36 PHE HD1 H 11.428 -10.236 -6.944 1.00 . A A . 36 PHE HD1 1 1
4 5022 1 1 36 PHE HD2 H 14.843 -8.627 -8.994 1.00 . A A . 36 PHE HD2 1 1
4 5023 1 1 36 PHE HE1 H 10.051 -9.907 -8.982 1.00 . A A . 36 PHE HE1 1 1
4 5024 1 1 36 PHE HE2 H 13.467 -8.300 -11.031 1.00 . A A . 36 PHE HE2 1 1
4 5025 1 1 36 PHE HZ H 11.072 -8.940 -11.025 1.00 . A A . 36 PHE HZ 1 1
4 5026 1 1 36 PHE N N 14.445 -7.341 -6.142 1.00 . A A . 36 PHE N 1 1
4 5027 1 1 36 PHE O O 15.556 -9.304 -4.141 1.00 . A A . 36 PHE O 1 1
4 5028 1 1 37 GLU C C 13.019 -9.390 -0.813 1.00 . A A . 37 GLU C 1 1
4 5029 1 1 37 GLU CA C 14.171 -9.181 -1.807 1.00 . A A . 37 GLU CA 1 1
4 5030 1 1 37 GLU CB C 15.012 -7.973 -1.391 1.00 . A A . 37 GLU CB 1 1
4 5031 1 1 37 GLU CD C 17.087 -9.293 -0.881 1.00 . A A . 37 GLU CD 1 1
4 5032 1 1 37 GLU CG C 15.998 -8.387 -0.293 1.00 . A A . 37 GLU CG 1 1
4 5033 1 1 37 GLU H H 12.708 -8.530 -3.250 1.00 . A A . 37 GLU H 1 1
4 5034 1 1 37 GLU HA H 14.791 -10.062 -1.860 1.00 . A A . 37 GLU HA 1 1
4 5035 1 1 37 GLU HB2 H 15.563 -7.600 -2.253 1.00 . A A . 37 GLU HB2 1 1
4 5036 1 1 37 GLU HB3 H 14.362 -7.198 -1.013 1.00 . A A . 37 GLU HB3 1 1
4 5037 1 1 37 GLU HG2 H 16.459 -7.497 0.135 1.00 . A A . 37 GLU HG2 1 1
4 5038 1 1 37 GLU HG3 H 15.470 -8.921 0.481 1.00 . A A . 37 GLU HG3 1 1
4 5039 1 1 37 GLU N N 13.635 -8.832 -3.158 1.00 . A A . 37 GLU N 1 1
4 5040 1 1 37 GLU O O 12.030 -8.683 -0.841 1.00 . A A . 37 GLU O 1 1
4 5041 1 1 37 GLU OE1 O 17.311 -9.227 -2.080 1.00 . A A . 37 GLU OE1 1 1
4 5042 1 1 37 GLU OE2 O 17.685 -10.033 -0.118 1.00 . A A . 37 GLU OE2 1 1
4 5043 1 1 38 ASN C C 12.584 -10.284 2.491 1.00 . A A . 38 ASN C 1 1
4 5044 1 1 38 ASN CA C 12.074 -10.606 1.079 1.00 . A A . 38 ASN CA 1 1
4 5045 1 1 38 ASN CB C 11.755 -12.096 0.951 1.00 . A A . 38 ASN CB 1 1
4 5046 1 1 38 ASN CG C 11.137 -12.371 -0.422 1.00 . A A . 38 ASN CG 1 1
4 5047 1 1 38 ASN H H 13.961 -10.899 0.074 1.00 . A A . 38 ASN H 1 1
4 5048 1 1 38 ASN HA H 11.197 -10.020 0.853 1.00 . A A . 38 ASN HA 1 1
4 5049 1 1 38 ASN HB2 H 12.671 -12.676 1.063 1.00 . A A . 38 ASN HB2 1 1
4 5050 1 1 38 ASN HB3 H 11.055 -12.383 1.721 1.00 . A A . 38 ASN HB3 1 1
4 5051 1 1 38 ASN HD21 H 9.822 -10.889 -0.285 1.00 . A A . 38 ASN HD21 1 1
4 5052 1 1 38 ASN HD22 H 9.756 -11.788 -1.724 1.00 . A A . 38 ASN HD22 1 1
4 5053 1 1 38 ASN N N 13.149 -10.350 0.068 1.00 . A A . 38 ASN N 1 1
4 5054 1 1 38 ASN ND2 N 10.157 -11.621 -0.845 1.00 . A A . 38 ASN ND2 1 1
4 5055 1 1 38 ASN O O 12.078 -10.791 3.474 1.00 . A A . 38 ASN O 1 1
4 5056 1 1 38 ASN OD1 O 11.550 -13.280 -1.115 1.00 . A A . 38 ASN OD1 1 1
4 5057 1 1 39 LYS C C 13.124 -8.365 4.796 1.00 . A A . 39 LYS C 1 1
4 5058 1 1 39 LYS CA C 14.158 -9.098 3.933 1.00 . A A . 39 LYS CA 1 1
4 5059 1 1 39 LYS CB C 15.346 -8.184 3.628 1.00 . A A . 39 LYS CB 1 1
4 5060 1 1 39 LYS CD C 17.293 -6.973 4.608 1.00 . A A . 39 LYS CD 1 1
4 5061 1 1 39 LYS CE C 18.032 -6.638 5.905 1.00 . A A . 39 LYS CE 1 1
4 5062 1 1 39 LYS CG C 16.073 -7.837 4.926 1.00 . A A . 39 LYS CG 1 1
4 5063 1 1 39 LYS H H 13.983 -9.065 1.783 1.00 . A A . 39 LYS H 1 1
4 5064 1 1 39 LYS HA H 14.503 -9.985 4.438 1.00 . A A . 39 LYS HA 1 1
4 5065 1 1 39 LYS HB2 H 16.032 -8.695 2.953 1.00 . A A . 39 LYS HB2 1 1
4 5066 1 1 39 LYS HB3 H 14.992 -7.277 3.163 1.00 . A A . 39 LYS HB3 1 1
4 5067 1 1 39 LYS HD2 H 17.960 -7.518 3.940 1.00 . A A . 39 LYS HD2 1 1
4 5068 1 1 39 LYS HD3 H 16.973 -6.059 4.132 1.00 . A A . 39 LYS HD3 1 1
4 5069 1 1 39 LYS HE2 H 17.389 -6.073 6.581 1.00 . A A . 39 LYS HE2 1 1
4 5070 1 1 39 LYS HE3 H 18.365 -7.541 6.393 1.00 . A A . 39 LYS HE3 1 1
4 5071 1 1 39 LYS HG2 H 15.400 -7.289 5.585 1.00 . A A . 39 LYS HG2 1 1
4 5072 1 1 39 LYS HG3 H 16.395 -8.745 5.414 1.00 . A A . 39 LYS HG3 1 1
4 5073 1 1 39 LYS HZ1 H 19.868 -5.731 6.277 1.00 . A A . 39 LYS HZ1 1 1
4 5074 1 1 39 LYS HZ2 H 18.885 -4.879 5.190 1.00 . A A . 39 LYS HZ2 1 1
4 5075 1 1 39 LYS HZ3 H 19.685 -6.291 4.684 1.00 . A A . 39 LYS HZ3 1 1
4 5076 1 1 39 LYS N N 13.591 -9.453 2.592 1.00 . A A . 39 LYS N 1 1
4 5077 1 1 39 LYS NZ N 19.205 -5.824 5.482 1.00 . A A . 39 LYS NZ 1 1
4 5078 1 1 39 LYS O O 12.967 -8.659 5.967 1.00 . A A . 39 LYS O 1 1
4 5079 1 1 40 GLY C C 10.350 -6.084 4.088 1.00 . A A . 40 GLY C 1 1
4 5080 1 1 40 GLY CA C 11.415 -6.646 5.028 1.00 . A A . 40 GLY CA 1 1
4 5081 1 1 40 GLY H H 12.580 -7.185 3.290 1.00 . A A . 40 GLY H 1 1
4 5082 1 1 40 GLY HA2 H 10.946 -7.312 5.752 1.00 . A A . 40 GLY HA2 1 1
4 5083 1 1 40 GLY HA3 H 11.904 -5.827 5.554 1.00 . A A . 40 GLY HA3 1 1
4 5084 1 1 40 GLY N N 12.430 -7.407 4.234 1.00 . A A . 40 GLY N 1 1
4 5085 1 1 40 GLY O O 10.104 -4.893 4.053 1.00 . A A . 40 GLY O 1 1
4 5086 1 1 41 LEU C C 7.383 -6.115 3.098 1.00 . A A . 41 LEU C 1 1
4 5087 1 1 41 LEU CA C 8.681 -6.468 2.362 1.00 . A A . 41 LEU CA 1 1
4 5088 1 1 41 LEU CB C 8.458 -7.647 1.413 1.00 . A A . 41 LEU CB 1 1
4 5089 1 1 41 LEU CD1 C 7.954 -6.216 -0.573 1.00 . A A . 41 LEU CD1 1 1
4 5090 1 1 41 LEU CD2 C 7.034 -8.531 -0.425 1.00 . A A . 41 LEU CD2 1 1
4 5091 1 1 41 LEU CG C 7.399 -7.283 0.371 1.00 . A A . 41 LEU CG 1 1
4 5092 1 1 41 LEU H H 9.954 -7.888 3.367 1.00 . A A . 41 LEU H 1 1
4 5093 1 1 41 LEU HA H 9.038 -5.616 1.806 1.00 . A A . 41 LEU HA 1 1
4 5094 1 1 41 LEU HB2 H 9.394 -7.887 0.909 1.00 . A A . 41 LEU HB2 1 1
4 5095 1 1 41 LEU HB3 H 8.124 -8.504 1.977 1.00 . A A . 41 LEU HB3 1 1
4 5096 1 1 41 LEU HD11 H 7.464 -6.294 -1.533 1.00 . A A . 41 LEU HD11 1 1
4 5097 1 1 41 LEU HD12 H 9.015 -6.366 -0.698 1.00 . A A . 41 LEU HD12 1 1
4 5098 1 1 41 LEU HD13 H 7.775 -5.237 -0.156 1.00 . A A . 41 LEU HD13 1 1
4 5099 1 1 41 LEU HD21 H 7.096 -9.397 0.217 1.00 . A A . 41 LEU HD21 1 1
4 5100 1 1 41 LEU HD22 H 7.720 -8.646 -1.251 1.00 . A A . 41 LEU HD22 1 1
4 5101 1 1 41 LEU HD23 H 6.027 -8.436 -0.804 1.00 . A A . 41 LEU HD23 1 1
4 5102 1 1 41 LEU HG H 6.520 -6.901 0.869 1.00 . A A . 41 LEU HG 1 1
4 5103 1 1 41 LEU N N 9.727 -6.935 3.319 1.00 . A A . 41 LEU N 1 1
4 5104 1 1 41 LEU O O 7.010 -6.743 4.070 1.00 . A A . 41 LEU O 1 1
4 5105 1 1 42 VAL C C 4.318 -4.776 2.153 1.00 . A A . 42 VAL C 1 1
4 5106 1 1 42 VAL CA C 5.401 -4.705 3.231 1.00 . A A . 42 VAL CA 1 1
4 5107 1 1 42 VAL CB C 5.624 -3.265 3.705 1.00 . A A . 42 VAL CB 1 1
4 5108 1 1 42 VAL CG1 C 4.348 -2.733 4.352 1.00 . A A . 42 VAL CG1 1 1
4 5109 1 1 42 VAL CG2 C 6.761 -3.238 4.730 1.00 . A A . 42 VAL CG2 1 1
4 5110 1 1 42 VAL H H 7.015 -4.654 1.817 1.00 . A A . 42 VAL H 1 1
4 5111 1 1 42 VAL HA H 5.154 -5.344 4.065 1.00 . A A . 42 VAL HA 1 1
4 5112 1 1 42 VAL HB H 5.882 -2.643 2.864 1.00 . A A . 42 VAL HB 1 1
4 5113 1 1 42 VAL HG11 H 3.781 -3.556 4.762 1.00 . A A . 42 VAL HG11 1 1
4 5114 1 1 42 VAL HG12 H 3.754 -2.222 3.609 1.00 . A A . 42 VAL HG12 1 1
4 5115 1 1 42 VAL HG13 H 4.608 -2.045 5.143 1.00 . A A . 42 VAL HG13 1 1
4 5116 1 1 42 VAL HG21 H 7.698 -3.063 4.223 1.00 . A A . 42 VAL HG21 1 1
4 5117 1 1 42 VAL HG22 H 6.801 -4.184 5.248 1.00 . A A . 42 VAL HG22 1 1
4 5118 1 1 42 VAL HG23 H 6.584 -2.445 5.442 1.00 . A A . 42 VAL HG23 1 1
4 5119 1 1 42 VAL N N 6.692 -5.121 2.612 1.00 . A A . 42 VAL N 1 1
4 5120 1 1 42 VAL O O 4.522 -4.343 1.037 1.00 . A A . 42 VAL O 1 1
4 5121 1 1 43 GLU C C 1.192 -4.288 1.374 1.00 . A A . 43 GLU C 1 1
4 5122 1 1 43 GLU CA C 2.131 -5.492 1.416 1.00 . A A . 43 GLU CA 1 1
4 5123 1 1 43 GLU CB C 1.351 -6.745 1.816 1.00 . A A . 43 GLU CB 1 1
4 5124 1 1 43 GLU CD C 1.518 -9.233 2.172 1.00 . A A . 43 GLU CD 1 1
4 5125 1 1 43 GLU CG C 2.238 -7.983 1.644 1.00 . A A . 43 GLU CG 1 1
4 5126 1 1 43 GLU H H 3.055 -5.733 3.351 1.00 . A A . 43 GLU H 1 1
4 5127 1 1 43 GLU HA H 2.580 -5.644 0.445 1.00 . A A . 43 GLU HA 1 1
4 5128 1 1 43 GLU HB2 H 1.041 -6.662 2.858 1.00 . A A . 43 GLU HB2 1 1
4 5129 1 1 43 GLU HB3 H 0.480 -6.840 1.186 1.00 . A A . 43 GLU HB3 1 1
4 5130 1 1 43 GLU HG2 H 2.467 -8.119 0.587 1.00 . A A . 43 GLU HG2 1 1
4 5131 1 1 43 GLU HG3 H 3.158 -7.843 2.192 1.00 . A A . 43 GLU HG3 1 1
4 5132 1 1 43 GLU N N 3.191 -5.356 2.457 1.00 . A A . 43 GLU N 1 1
4 5133 1 1 43 GLU O O 0.361 -4.100 2.243 1.00 . A A . 43 GLU O 1 1
4 5134 1 1 43 GLU OE1 O 0.331 -9.148 2.455 1.00 . A A . 43 GLU OE1 1 1
4 5135 1 1 43 GLU OE2 O 2.170 -10.255 2.296 1.00 . A A . 43 GLU OE2 1 1
4 5136 1 1 44 CYS C C -1.049 -3.023 -0.122 1.00 . A A . 44 CYS C 1 1
4 5137 1 1 44 CYS CA C 0.316 -2.377 0.138 1.00 . A A . 44 CYS CA 1 1
4 5138 1 1 44 CYS CB C 0.815 -1.625 -1.104 1.00 . A A . 44 CYS CB 1 1
4 5139 1 1 44 CYS H H 1.903 -3.738 -0.398 1.00 . A A . 44 CYS H 1 1
4 5140 1 1 44 CYS HA H 0.298 -1.739 1.009 1.00 . A A . 44 CYS HA 1 1
4 5141 1 1 44 CYS HB2 H 1.865 -1.869 -1.264 1.00 . A A . 44 CYS HB2 1 1
4 5142 1 1 44 CYS HB3 H 0.238 -1.938 -1.963 1.00 . A A . 44 CYS HB3 1 1
4 5143 1 1 44 CYS N N 1.266 -3.519 0.314 1.00 . A A . 44 CYS N 1 1
4 5144 1 1 44 CYS O O -1.117 -4.234 -0.257 1.00 . A A . 44 CYS O 1 1
4 5145 1 1 44 CYS SG S 0.649 0.167 -0.898 1.00 . A A . 44 CYS SG 1 1
4 5146 1 1 45 ASN C C -3.382 -3.830 -1.700 1.00 . A A . 45 ASN C 1 1
4 5147 1 1 45 ASN CA C -3.453 -2.971 -0.419 1.00 . A A . 45 ASN CA 1 1
4 5148 1 1 45 ASN CB C -4.473 -1.837 -0.579 1.00 . A A . 45 ASN CB 1 1
4 5149 1 1 45 ASN CG C -5.874 -2.423 -0.794 1.00 . A A . 45 ASN CG 1 1
4 5150 1 1 45 ASN H H -2.087 -1.316 -0.056 1.00 . A A . 45 ASN H 1 1
4 5151 1 1 45 ASN HA H -3.714 -3.584 0.430 1.00 . A A . 45 ASN HA 1 1
4 5152 1 1 45 ASN HB2 H -4.472 -1.220 0.320 1.00 . A A . 45 ASN HB2 1 1
4 5153 1 1 45 ASN HB3 H -4.205 -1.227 -1.427 1.00 . A A . 45 ASN HB3 1 1
4 5154 1 1 45 ASN HD21 H -6.798 -0.699 -0.458 1.00 . A A . 45 ASN HD21 1 1
4 5155 1 1 45 ASN HD22 H -7.816 -2.009 -0.816 1.00 . A A . 45 ASN HD22 1 1
4 5156 1 1 45 ASN N N -2.134 -2.288 -0.179 1.00 . A A . 45 ASN N 1 1
4 5157 1 1 45 ASN ND2 N -6.916 -1.645 -0.679 1.00 . A A . 45 ASN ND2 1 1
4 5158 1 1 45 ASN O O -3.348 -5.045 -1.632 1.00 . A A . 45 ASN O 1 1
4 5159 1 1 45 ASN OD1 O -6.026 -3.598 -1.070 1.00 . A A . 45 ASN OD1 1 1
4 5160 1 1 46 ASN C C -1.808 -3.840 -4.734 1.00 . A A . 46 ASN C 1 1
4 5161 1 1 46 ASN CA C -3.216 -3.985 -4.129 1.00 . A A . 46 ASN CA 1 1
4 5162 1 1 46 ASN CB C -4.282 -3.385 -5.042 1.00 . A A . 46 ASN CB 1 1
4 5163 1 1 46 ASN CG C -5.665 -3.739 -4.490 1.00 . A A . 46 ASN CG 1 1
4 5164 1 1 46 ASN H H -3.326 -2.234 -2.877 1.00 . A A . 46 ASN H 1 1
4 5165 1 1 46 ASN HA H -3.434 -5.027 -3.951 1.00 . A A . 46 ASN HA 1 1
4 5166 1 1 46 ASN HB2 H -4.166 -2.302 -5.079 1.00 . A A . 46 ASN HB2 1 1
4 5167 1 1 46 ASN HB3 H -4.178 -3.790 -6.037 1.00 . A A . 46 ASN HB3 1 1
4 5168 1 1 46 ASN HD21 H -5.323 -5.696 -4.504 1.00 . A A . 46 ASN HD21 1 1
4 5169 1 1 46 ASN HD22 H -6.856 -5.231 -3.940 1.00 . A A . 46 ASN HD22 1 1
4 5170 1 1 46 ASN N N -3.324 -3.211 -2.851 1.00 . A A . 46 ASN N 1 1
4 5171 1 1 46 ASN ND2 N -5.975 -4.993 -4.296 1.00 . A A . 46 ASN ND2 1 1
4 5172 1 1 46 ASN O O -1.648 -3.846 -5.941 1.00 . A A . 46 ASN O 1 1
4 5173 1 1 46 ASN OD1 O -6.470 -2.867 -4.230 1.00 . A A . 46 ASN OD1 1 1
4 5174 1 1 47 HIS C C 1.636 -3.892 -3.402 1.00 . A A . 47 HIS C 1 1
4 5175 1 1 47 HIS CA C 0.586 -3.453 -4.454 1.00 . A A . 47 HIS CA 1 1
4 5176 1 1 47 HIS CB C 0.586 -1.926 -4.751 1.00 . A A . 47 HIS CB 1 1
4 5177 1 1 47 HIS CD2 C 3.187 -1.672 -5.061 1.00 . A A . 47 HIS CD2 1 1
4 5178 1 1 47 HIS CE1 C 3.455 0.186 -3.973 1.00 . A A . 47 HIS CE1 1 1
4 5179 1 1 47 HIS CG C 1.947 -1.292 -4.617 1.00 . A A . 47 HIS CG 1 1
4 5180 1 1 47 HIS H H -0.956 -3.619 -2.949 1.00 . A A . 47 HIS H 1 1
4 5181 1 1 47 HIS HA H 0.719 -4.005 -5.372 1.00 . A A . 47 HIS HA 1 1
4 5182 1 1 47 HIS HB2 H 0.229 -1.769 -5.768 1.00 . A A . 47 HIS HB2 1 1
4 5183 1 1 47 HIS HB3 H -0.095 -1.444 -4.066 1.00 . A A . 47 HIS HB3 1 1
4 5184 1 1 47 HIS HD2 H 3.394 -2.533 -5.674 1.00 . A A . 47 HIS HD2 1 1
4 5185 1 1 47 HIS HE1 H 3.901 1.062 -3.531 1.00 . A A . 47 HIS HE1 1 1
4 5186 1 1 47 HIS HE2 H 5.092 -0.768 -4.821 1.00 . A A . 47 HIS HE2 1 1
4 5187 1 1 47 HIS N N -0.799 -3.657 -3.916 1.00 . A A . 47 HIS N 1 1
4 5188 1 1 47 HIS ND1 N 2.144 -0.094 -3.927 1.00 . A A . 47 HIS ND1 1 1
4 5189 1 1 47 HIS NE2 N 4.130 -0.745 -4.648 1.00 . A A . 47 HIS NE2 1 1
4 5190 1 1 47 HIS O O 1.339 -3.980 -2.230 1.00 . A A . 47 HIS O 1 1
4 5191 1 1 48 TYR C C 5.025 -3.600 -2.718 1.00 . A A . 48 TYR C 1 1
4 5192 1 1 48 TYR CA C 3.897 -4.633 -2.828 1.00 . A A . 48 TYR CA 1 1
4 5193 1 1 48 TYR CB C 4.507 -5.934 -3.373 1.00 . A A . 48 TYR CB 1 1
4 5194 1 1 48 TYR CD1 C 2.827 -7.731 -2.831 1.00 . A A . 48 TYR CD1 1 1
4 5195 1 1 48 TYR CD2 C 3.070 -6.999 -5.128 1.00 . A A . 48 TYR CD2 1 1
4 5196 1 1 48 TYR CE1 C 1.842 -8.641 -3.228 1.00 . A A . 48 TYR CE1 1 1
4 5197 1 1 48 TYR CE2 C 2.086 -7.906 -5.525 1.00 . A A . 48 TYR CE2 1 1
4 5198 1 1 48 TYR CG C 3.438 -6.911 -3.783 1.00 . A A . 48 TYR CG 1 1
4 5199 1 1 48 TYR CZ C 1.471 -8.728 -4.575 1.00 . A A . 48 TYR CZ 1 1
4 5200 1 1 48 TYR H H 3.070 -4.146 -4.762 1.00 . A A . 48 TYR H 1 1
4 5201 1 1 48 TYR HA H 3.452 -4.813 -1.863 1.00 . A A . 48 TYR HA 1 1
4 5202 1 1 48 TYR HB2 H 5.134 -5.705 -4.234 1.00 . A A . 48 TYR HB2 1 1
4 5203 1 1 48 TYR HB3 H 5.119 -6.383 -2.603 1.00 . A A . 48 TYR HB3 1 1
4 5204 1 1 48 TYR HD1 H 3.114 -7.661 -1.791 1.00 . A A . 48 TYR HD1 1 1
4 5205 1 1 48 TYR HD2 H 3.547 -6.364 -5.860 1.00 . A A . 48 TYR HD2 1 1
4 5206 1 1 48 TYR HE1 H 1.370 -9.275 -2.496 1.00 . A A . 48 TYR HE1 1 1
4 5207 1 1 48 TYR HE2 H 1.801 -7.973 -6.563 1.00 . A A . 48 TYR HE2 1 1
4 5208 1 1 48 TYR HH H -0.129 -9.155 -5.521 1.00 . A A . 48 TYR HH 1 1
4 5209 1 1 48 TYR N N 2.852 -4.193 -3.815 1.00 . A A . 48 TYR N 1 1
4 5210 1 1 48 TYR O O 5.619 -3.204 -3.704 1.00 . A A . 48 TYR O 1 1
4 5211 1 1 48 TYR OH O 0.500 -9.625 -4.968 1.00 . A A . 48 TYR OH 1 1
4 5212 1 1 49 LEU C C 7.259 -2.721 -0.059 1.00 . A A . 49 LEU C 1 1
4 5213 1 1 49 LEU CA C 6.495 -2.266 -1.299 1.00 . A A . 49 LEU CA 1 1
4 5214 1 1 49 LEU CB C 5.886 -0.869 -1.080 1.00 . A A . 49 LEU CB 1 1
4 5215 1 1 49 LEU CD1 C 5.758 1.480 -1.961 1.00 . A A . 49 LEU CD1 1 1
4 5216 1 1 49 LEU CD2 C 7.827 0.151 -2.317 1.00 . A A . 49 LEU CD2 1 1
4 5217 1 1 49 LEU CG C 6.301 0.073 -2.222 1.00 . A A . 49 LEU CG 1 1
4 5218 1 1 49 LEU H H 4.891 -3.591 -0.744 1.00 . A A . 49 LEU H 1 1
4 5219 1 1 49 LEU HA H 7.147 -2.261 -2.159 1.00 . A A . 49 LEU HA 1 1
4 5220 1 1 49 LEU HB2 H 4.799 -0.950 -1.055 1.00 . A A . 49 LEU HB2 1 1
4 5221 1 1 49 LEU HB3 H 6.238 -0.467 -0.143 1.00 . A A . 49 LEU HB3 1 1
4 5222 1 1 49 LEU HD11 H 6.386 1.980 -1.238 1.00 . A A . 49 LEU HD11 1 1
4 5223 1 1 49 LEU HD12 H 4.750 1.415 -1.582 1.00 . A A . 49 LEU HD12 1 1
4 5224 1 1 49 LEU HD13 H 5.760 2.041 -2.885 1.00 . A A . 49 LEU HD13 1 1
4 5225 1 1 49 LEU HD21 H 8.109 1.040 -2.863 1.00 . A A . 49 LEU HD21 1 1
4 5226 1 1 49 LEU HD22 H 8.202 -0.721 -2.834 1.00 . A A . 49 LEU HD22 1 1
4 5227 1 1 49 LEU HD23 H 8.250 0.189 -1.324 1.00 . A A . 49 LEU HD23 1 1
4 5228 1 1 49 LEU HG H 5.903 -0.296 -3.149 1.00 . A A . 49 LEU HG 1 1
4 5229 1 1 49 LEU N N 5.360 -3.215 -1.517 1.00 . A A . 49 LEU N 1 1
4 5230 1 1 49 LEU O O 6.665 -3.192 0.885 1.00 . A A . 49 LEU O 1 1
4 5231 1 1 50 CYS C C 9.765 -1.819 1.979 1.00 . A A . 50 CYS C 1 1
4 5232 1 1 50 CYS CA C 9.317 -3.033 1.163 1.00 . A A . 50 CYS CA 1 1
4 5233 1 1 50 CYS CB C 10.495 -3.878 0.641 1.00 . A A . 50 CYS CB 1 1
4 5234 1 1 50 CYS H H 9.029 -2.208 -0.809 1.00 . A A . 50 CYS H 1 1
4 5235 1 1 50 CYS HA H 8.682 -3.653 1.775 1.00 . A A . 50 CYS HA 1 1
4 5236 1 1 50 CYS HB2 H 10.924 -4.432 1.476 1.00 . A A . 50 CYS HB2 1 1
4 5237 1 1 50 CYS HB3 H 10.127 -4.575 -0.100 1.00 . A A . 50 CYS HB3 1 1
4 5238 1 1 50 CYS N N 8.559 -2.592 -0.042 1.00 . A A . 50 CYS N 1 1
4 5239 1 1 50 CYS O O 9.976 -0.746 1.451 1.00 . A A . 50 CYS O 1 1
4 5240 1 1 50 CYS SG S 11.784 -2.844 -0.104 1.00 . A A . 50 CYS SG 1 1
4 5241 1 1 51 LEU C C 11.657 -0.275 3.675 1.00 . A A . 51 LEU C 1 1
4 5242 1 1 51 LEU CA C 10.330 -0.865 4.148 1.00 . A A . 51 LEU CA 1 1
4 5243 1 1 51 LEU CB C 10.485 -1.469 5.551 1.00 . A A . 51 LEU CB 1 1
4 5244 1 1 51 LEU CD1 C 12.907 -2.103 5.751 1.00 . A A . 51 LEU CD1 1 1
4 5245 1 1 51 LEU CD2 C 11.133 -3.620 6.640 1.00 . A A . 51 LEU CD2 1 1
4 5246 1 1 51 LEU CG C 11.486 -2.631 5.527 1.00 . A A . 51 LEU CG 1 1
4 5247 1 1 51 LEU H H 9.729 -2.867 3.645 1.00 . A A . 51 LEU H 1 1
4 5248 1 1 51 LEU HA H 9.569 -0.105 4.162 1.00 . A A . 51 LEU HA 1 1
4 5249 1 1 51 LEU HB2 H 10.845 -0.700 6.234 1.00 . A A . 51 LEU HB2 1 1
4 5250 1 1 51 LEU HB3 H 9.527 -1.831 5.893 1.00 . A A . 51 LEU HB3 1 1
4 5251 1 1 51 LEU HD11 H 13.463 -2.805 6.354 1.00 . A A . 51 LEU HD11 1 1
4 5252 1 1 51 LEU HD12 H 12.862 -1.151 6.258 1.00 . A A . 51 LEU HD12 1 1
4 5253 1 1 51 LEU HD13 H 13.400 -1.979 4.800 1.00 . A A . 51 LEU HD13 1 1
4 5254 1 1 51 LEU HD21 H 12.034 -4.098 6.995 1.00 . A A . 51 LEU HD21 1 1
4 5255 1 1 51 LEU HD22 H 10.456 -4.368 6.256 1.00 . A A . 51 LEU HD22 1 1
4 5256 1 1 51 LEU HD23 H 10.660 -3.091 7.454 1.00 . A A . 51 LEU HD23 1 1
4 5257 1 1 51 LEU HG H 11.435 -3.132 4.573 1.00 . A A . 51 LEU HG 1 1
4 5258 1 1 51 LEU N N 9.906 -1.992 3.262 1.00 . A A . 51 LEU N 1 1
4 5259 1 1 51 LEU O O 11.985 0.854 3.993 1.00 . A A . 51 LEU O 1 1
4 5260 1 1 52 ASN C C 13.525 0.739 1.579 1.00 . A A . 52 ASN C 1 1
4 5261 1 1 52 ASN CA C 13.737 -0.502 2.452 1.00 . A A . 52 ASN CA 1 1
4 5262 1 1 52 ASN CB C 14.337 -1.636 1.619 1.00 . A A . 52 ASN CB 1 1
4 5263 1 1 52 ASN CG C 15.862 -1.550 1.653 1.00 . A A . 52 ASN CG 1 1
4 5264 1 1 52 ASN H H 12.145 -1.935 2.695 1.00 . A A . 52 ASN H 1 1
4 5265 1 1 52 ASN HA H 14.380 -0.276 3.287 1.00 . A A . 52 ASN HA 1 1
4 5266 1 1 52 ASN HB2 H 14.015 -2.596 2.024 1.00 . A A . 52 ASN HB2 1 1
4 5267 1 1 52 ASN HB3 H 14.000 -1.545 0.597 1.00 . A A . 52 ASN HB3 1 1
4 5268 1 1 52 ASN HD21 H 16.104 -3.513 1.818 1.00 . A A . 52 ASN HD21 1 1
4 5269 1 1 52 ASN HD22 H 17.538 -2.606 1.783 1.00 . A A . 52 ASN HD22 1 1
4 5270 1 1 52 ASN N N 12.425 -1.026 2.930 1.00 . A A . 52 ASN N 1 1
4 5271 1 1 52 ASN ND2 N 16.560 -2.648 1.761 1.00 . A A . 52 ASN ND2 1 1
4 5272 1 1 52 ASN O O 14.057 1.797 1.858 1.00 . A A . 52 ASN O 1 1
4 5273 1 1 52 ASN OD1 O 16.424 -0.475 1.581 1.00 . A A . 52 ASN OD1 1 1
4 5274 1 1 53 CYS C C 11.198 2.532 0.119 1.00 . A A . 53 CYS C 1 1
4 5275 1 1 53 CYS CA C 12.468 1.810 -0.336 1.00 . A A . 53 CYS CA 1 1
4 5276 1 1 53 CYS CB C 12.354 1.281 -1.776 1.00 . A A . 53 CYS CB 1 1
4 5277 1 1 53 CYS H H 12.287 -0.237 0.355 1.00 . A A . 53 CYS H 1 1
4 5278 1 1 53 CYS HA H 13.304 2.492 -0.275 1.00 . A A . 53 CYS HA 1 1
4 5279 1 1 53 CYS HB2 H 12.205 2.124 -2.450 1.00 . A A . 53 CYS HB2 1 1
4 5280 1 1 53 CYS HB3 H 13.269 0.769 -2.038 1.00 . A A . 53 CYS HB3 1 1
4 5281 1 1 53 CYS N N 12.733 0.622 0.539 1.00 . A A . 53 CYS N 1 1
4 5282 1 1 53 CYS O O 11.045 3.724 -0.071 1.00 . A A . 53 CYS O 1 1
4 5283 1 1 53 CYS SG S 10.959 0.140 -1.940 1.00 . A A . 53 CYS SG 1 1
4 5284 1 1 54 LEU C C 9.306 3.530 2.204 1.00 . A A . 54 LEU C 1 1
4 5285 1 1 54 LEU CA C 9.005 2.432 1.182 1.00 . A A . 54 LEU CA 1 1
4 5286 1 1 54 LEU CB C 8.227 1.287 1.840 1.00 . A A . 54 LEU CB 1 1
4 5287 1 1 54 LEU CD1 C 5.935 0.551 2.451 1.00 . A A . 54 LEU CD1 1 1
4 5288 1 1 54 LEU CD2 C 6.932 2.518 3.604 1.00 . A A . 54 LEU CD2 1 1
4 5289 1 1 54 LEU CG C 6.842 1.764 2.273 1.00 . A A . 54 LEU CG 1 1
4 5290 1 1 54 LEU H H 10.433 0.848 0.846 1.00 . A A . 54 LEU H 1 1
4 5291 1 1 54 LEU HA H 8.448 2.828 0.348 1.00 . A A . 54 LEU HA 1 1
4 5292 1 1 54 LEU HB2 H 8.118 0.471 1.126 1.00 . A A . 54 LEU HB2 1 1
4 5293 1 1 54 LEU HB3 H 8.769 0.936 2.702 1.00 . A A . 54 LEU HB3 1 1
4 5294 1 1 54 LEU HD11 H 5.175 0.778 3.185 1.00 . A A . 54 LEU HD11 1 1
4 5295 1 1 54 LEU HD12 H 6.525 -0.287 2.791 1.00 . A A . 54 LEU HD12 1 1
4 5296 1 1 54 LEU HD13 H 5.467 0.307 1.510 1.00 . A A . 54 LEU HD13 1 1
4 5297 1 1 54 LEU HD21 H 6.055 2.308 4.200 1.00 . A A . 54 LEU HD21 1 1
4 5298 1 1 54 LEU HD22 H 6.991 3.579 3.413 1.00 . A A . 54 LEU HD22 1 1
4 5299 1 1 54 LEU HD23 H 7.814 2.199 4.138 1.00 . A A . 54 LEU HD23 1 1
4 5300 1 1 54 LEU HG H 6.440 2.410 1.511 1.00 . A A . 54 LEU HG 1 1
4 5301 1 1 54 LEU N N 10.282 1.808 0.715 1.00 . A A . 54 LEU N 1 1
4 5302 1 1 54 LEU O O 8.732 4.594 2.158 1.00 . A A . 54 LEU O 1 1
4 5303 1 1 55 THR C C 11.198 5.526 3.468 1.00 . A A . 55 THR C 1 1
4 5304 1 1 55 THR CA C 10.553 4.308 4.145 1.00 . A A . 55 THR CA 1 1
4 5305 1 1 55 THR CB C 11.541 3.608 5.090 1.00 . A A . 55 THR CB 1 1
4 5306 1 1 55 THR CG2 C 12.068 4.597 6.138 1.00 . A A . 55 THR CG2 1 1
4 5307 1 1 55 THR H H 10.650 2.403 3.127 1.00 . A A . 55 THR H 1 1
4 5308 1 1 55 THR HA H 9.669 4.616 4.689 1.00 . A A . 55 THR HA 1 1
4 5309 1 1 55 THR HB H 12.365 3.225 4.514 1.00 . A A . 55 THR HB 1 1
4 5310 1 1 55 THR HG1 H 11.509 1.792 5.784 1.00 . A A . 55 THR HG1 1 1
4 5311 1 1 55 THR HG21 H 12.793 4.103 6.768 1.00 . A A . 55 THR HG21 1 1
4 5312 1 1 55 THR HG22 H 11.249 4.954 6.743 1.00 . A A . 55 THR HG22 1 1
4 5313 1 1 55 THR HG23 H 12.538 5.432 5.639 1.00 . A A . 55 THR HG23 1 1
4 5314 1 1 55 THR N N 10.200 3.276 3.118 1.00 . A A . 55 THR N 1 1
4 5315 1 1 55 THR O O 10.914 6.655 3.819 1.00 . A A . 55 THR O 1 1
4 5316 1 1 55 THR OG1 O 10.889 2.525 5.738 1.00 . A A . 55 THR OG1 1 1
4 5317 1 1 56 LEU C C 11.684 7.372 1.179 1.00 . A A . 56 LEU C 1 1
4 5318 1 1 56 LEU CA C 12.736 6.461 1.824 1.00 . A A . 56 LEU CA 1 1
4 5319 1 1 56 LEU CB C 13.643 5.826 0.757 1.00 . A A . 56 LEU CB 1 1
4 5320 1 1 56 LEU CD1 C 15.192 7.808 0.855 1.00 . A A . 56 LEU CD1 1 1
4 5321 1 1 56 LEU CD2 C 15.255 6.263 -1.106 1.00 . A A . 56 LEU CD2 1 1
4 5322 1 1 56 LEU CG C 14.347 6.918 -0.062 1.00 . A A . 56 LEU CG 1 1
4 5323 1 1 56 LEU H H 12.286 4.386 2.249 1.00 . A A . 56 LEU H 1 1
4 5324 1 1 56 LEU HA H 13.333 7.019 2.528 1.00 . A A . 56 LEU HA 1 1
4 5325 1 1 56 LEU HB2 H 14.392 5.204 1.247 1.00 . A A . 56 LEU HB2 1 1
4 5326 1 1 56 LEU HB3 H 13.044 5.216 0.097 1.00 . A A . 56 LEU HB3 1 1
4 5327 1 1 56 LEU HD11 H 14.596 8.641 1.197 1.00 . A A . 56 LEU HD11 1 1
4 5328 1 1 56 LEU HD12 H 16.048 8.178 0.309 1.00 . A A . 56 LEU HD12 1 1
4 5329 1 1 56 LEU HD13 H 15.529 7.233 1.705 1.00 . A A . 56 LEU HD13 1 1
4 5330 1 1 56 LEU HD21 H 14.707 5.489 -1.624 1.00 . A A . 56 LEU HD21 1 1
4 5331 1 1 56 LEU HD22 H 16.114 5.830 -0.616 1.00 . A A . 56 LEU HD22 1 1
4 5332 1 1 56 LEU HD23 H 15.583 7.008 -1.816 1.00 . A A . 56 LEU HD23 1 1
4 5333 1 1 56 LEU HG H 13.605 7.523 -0.562 1.00 . A A . 56 LEU HG 1 1
4 5334 1 1 56 LEU N N 12.068 5.306 2.510 1.00 . A A . 56 LEU N 1 1
4 5335 1 1 56 LEU O O 11.736 8.579 1.319 1.00 . A A . 56 LEU O 1 1
4 5336 1 1 57 LEU C C 8.377 7.574 0.731 1.00 . A A . 57 LEU C 1 1
4 5337 1 1 57 LEU CA C 9.648 7.640 -0.120 1.00 . A A . 57 LEU CA 1 1
4 5338 1 1 57 LEU CB C 9.374 7.015 -1.490 1.00 . A A . 57 LEU CB 1 1
4 5339 1 1 57 LEU CD1 C 9.478 9.179 -2.729 1.00 . A A . 57 LEU CD1 1 1
4 5340 1 1 57 LEU CD2 C 8.077 7.308 -3.612 1.00 . A A . 57 LEU CD2 1 1
4 5341 1 1 57 LEU CG C 8.579 8.006 -2.347 1.00 . A A . 57 LEU CG 1 1
4 5342 1 1 57 LEU H H 10.687 5.826 0.422 1.00 . A A . 57 LEU H 1 1
4 5343 1 1 57 LEU HA H 9.979 8.659 -0.234 1.00 . A A . 57 LEU HA 1 1
4 5344 1 1 57 LEU HB2 H 10.318 6.781 -1.981 1.00 . A A . 57 LEU HB2 1 1
4 5345 1 1 57 LEU HB3 H 8.795 6.112 -1.362 1.00 . A A . 57 LEU HB3 1 1
4 5346 1 1 57 LEU HD11 H 8.983 9.785 -3.471 1.00 . A A . 57 LEU HD11 1 1
4 5347 1 1 57 LEU HD12 H 10.408 8.802 -3.132 1.00 . A A . 57 LEU HD12 1 1
4 5348 1 1 57 LEU HD13 H 9.682 9.776 -1.852 1.00 . A A . 57 LEU HD13 1 1
4 5349 1 1 57 LEU HD21 H 8.910 7.111 -4.271 1.00 . A A . 57 LEU HD21 1 1
4 5350 1 1 57 LEU HD22 H 7.364 7.945 -4.114 1.00 . A A . 57 LEU HD22 1 1
4 5351 1 1 57 LEU HD23 H 7.601 6.376 -3.345 1.00 . A A . 57 LEU HD23 1 1
4 5352 1 1 57 LEU HG H 7.737 8.376 -1.786 1.00 . A A . 57 LEU HG 1 1
4 5353 1 1 57 LEU N N 10.719 6.803 0.502 1.00 . A A . 57 LEU N 1 1
4 5354 1 1 57 LEU O O 7.308 7.928 0.277 1.00 . A A . 57 LEU O 1 1
4 5355 1 1 58 LEU C C 6.273 5.978 2.121 1.00 . A A . 58 LEU C 1 1
4 5356 1 1 58 LEU CA C 7.238 6.950 2.806 1.00 . A A . 58 LEU CA 1 1
4 5357 1 1 58 LEU CB C 6.620 8.355 2.908 1.00 . A A . 58 LEU CB 1 1
4 5358 1 1 58 LEU CD1 C 5.656 7.853 5.167 1.00 . A A . 58 LEU CD1 1 1
4 5359 1 1 58 LEU CD2 C 7.957 8.833 4.980 1.00 . A A . 58 LEU CD2 1 1
4 5360 1 1 58 LEU CG C 6.551 8.805 4.371 1.00 . A A . 58 LEU CG 1 1
4 5361 1 1 58 LEU H H 9.328 6.781 2.299 1.00 . A A . 58 LEU H 1 1
4 5362 1 1 58 LEU HA H 7.491 6.592 3.782 1.00 . A A . 58 LEU HA 1 1
4 5363 1 1 58 LEU HB2 H 7.233 9.058 2.345 1.00 . A A . 58 LEU HB2 1 1
4 5364 1 1 58 LEU HB3 H 5.624 8.338 2.496 1.00 . A A . 58 LEU HB3 1 1
4 5365 1 1 58 LEU HD11 H 4.757 7.649 4.602 1.00 . A A . 58 LEU HD11 1 1
4 5366 1 1 58 LEU HD12 H 5.390 8.310 6.109 1.00 . A A . 58 LEU HD12 1 1
4 5367 1 1 58 LEU HD13 H 6.184 6.930 5.351 1.00 . A A . 58 LEU HD13 1 1
4 5368 1 1 58 LEU HD21 H 8.204 7.854 5.364 1.00 . A A . 58 LEU HD21 1 1
4 5369 1 1 58 LEU HD22 H 7.986 9.553 5.785 1.00 . A A . 58 LEU HD22 1 1
4 5370 1 1 58 LEU HD23 H 8.672 9.114 4.221 1.00 . A A . 58 LEU HD23 1 1
4 5371 1 1 58 LEU HG H 6.130 9.791 4.411 1.00 . A A . 58 LEU HG 1 1
4 5372 1 1 58 LEU N N 8.465 7.088 1.953 1.00 . A A . 58 LEU N 1 1
4 5373 1 1 58 LEU O O 6.337 5.786 0.920 1.00 . A A . 58 LEU O 1 1
4 5374 1 1 59 SER C C 3.509 5.306 1.295 1.00 . A A . 59 SER C 1 1
4 5375 1 1 59 SER CA C 4.406 4.447 2.181 1.00 . A A . 59 SER CA 1 1
4 5376 1 1 59 SER CB C 3.611 3.777 3.301 1.00 . A A . 59 SER CB 1 1
4 5377 1 1 59 SER H H 5.311 5.543 3.815 1.00 . A A . 59 SER H 1 1
4 5378 1 1 59 SER HA H 4.933 3.711 1.593 1.00 . A A . 59 SER HA 1 1
4 5379 1 1 59 SER HB2 H 2.876 3.098 2.869 1.00 . A A . 59 SER HB2 1 1
4 5380 1 1 59 SER HB3 H 4.288 3.216 3.933 1.00 . A A . 59 SER HB3 1 1
4 5381 1 1 59 SER HG H 3.298 4.745 4.957 1.00 . A A . 59 SER HG 1 1
4 5382 1 1 59 SER N N 5.369 5.373 2.851 1.00 . A A . 59 SER N 1 1
4 5383 1 1 59 SER O O 3.430 5.125 0.094 1.00 . A A . 59 SER O 1 1
4 5384 1 1 59 SER OG O 2.942 4.770 4.066 1.00 . A A . 59 SER OG 1 1
4 5385 1 1 60 VAL C C 2.065 8.606 1.791 1.00 . A A . 60 VAL C 1 1
4 5386 1 1 60 VAL CA C 2.034 7.230 1.121 1.00 . A A . 60 VAL CA 1 1
4 5387 1 1 60 VAL CB C 0.617 6.656 1.132 1.00 . A A . 60 VAL CB 1 1
4 5388 1 1 60 VAL CG1 C 0.604 5.308 0.414 1.00 . A A . 60 VAL CG1 1 1
4 5389 1 1 60 VAL CG2 C 0.131 6.478 2.575 1.00 . A A . 60 VAL CG2 1 1
4 5390 1 1 60 VAL H H 3.012 6.422 2.852 1.00 . A A . 60 VAL H 1 1
4 5391 1 1 60 VAL HA H 2.389 7.308 0.103 1.00 . A A . 60 VAL HA 1 1
4 5392 1 1 60 VAL HB H -0.038 7.342 0.615 1.00 . A A . 60 VAL HB 1 1
4 5393 1 1 60 VAL HG11 H 0.953 4.538 1.084 1.00 . A A . 60 VAL HG11 1 1
4 5394 1 1 60 VAL HG12 H 1.253 5.355 -0.450 1.00 . A A . 60 VAL HG12 1 1
4 5395 1 1 60 VAL HG13 H -0.403 5.081 0.095 1.00 . A A . 60 VAL HG13 1 1
4 5396 1 1 60 VAL HG21 H -0.470 5.584 2.646 1.00 . A A . 60 VAL HG21 1 1
4 5397 1 1 60 VAL HG22 H -0.464 7.334 2.861 1.00 . A A . 60 VAL HG22 1 1
4 5398 1 1 60 VAL HG23 H 0.980 6.395 3.237 1.00 . A A . 60 VAL HG23 1 1
4 5399 1 1 60 VAL N N 2.885 6.284 1.891 1.00 . A A . 60 VAL N 1 1
4 5400 1 1 60 VAL O O 1.050 9.090 2.258 1.00 . A A . 60 VAL O 1 1
4 5401 1 1 61 SER C C 2.219 11.514 1.885 1.00 . A A . 61 SER C 1 1
4 5402 1 1 61 SER CA C 3.282 10.604 2.501 1.00 . A A . 61 SER CA 1 1
4 5403 1 1 61 SER CB C 4.680 11.143 2.206 1.00 . A A . 61 SER CB 1 1
4 5404 1 1 61 SER H H 4.030 8.837 1.480 1.00 . A A . 61 SER H 1 1
4 5405 1 1 61 SER HA H 3.130 10.519 3.560 1.00 . A A . 61 SER HA 1 1
4 5406 1 1 61 SER HB2 H 4.781 12.140 2.634 1.00 . A A . 61 SER HB2 1 1
4 5407 1 1 61 SER HB3 H 5.418 10.490 2.648 1.00 . A A . 61 SER HB3 1 1
4 5408 1 1 61 SER HG H 5.727 11.619 0.636 1.00 . A A . 61 SER HG 1 1
4 5409 1 1 61 SER N N 3.217 9.248 1.852 1.00 . A A . 61 SER N 1 1
4 5410 1 1 61 SER O O 1.546 12.264 2.567 1.00 . A A . 61 SER O 1 1
4 5411 1 1 61 SER OG O 4.872 11.213 0.799 1.00 . A A . 61 SER OG 1 1
4 5412 1 1 62 ASN C C 0.104 11.250 -0.881 1.00 . A A . 62 ASN C 1 1
4 5413 1 1 62 ASN CA C 1.000 12.202 -0.092 1.00 . A A . 62 ASN CA 1 1
4 5414 1 1 62 ASN CB C 1.755 13.136 -1.038 1.00 . A A . 62 ASN CB 1 1
4 5415 1 1 62 ASN CG C 0.784 14.173 -1.607 1.00 . A A . 62 ASN CG 1 1
4 5416 1 1 62 ASN H H 2.580 10.763 0.090 1.00 . A A . 62 ASN H 1 1
4 5417 1 1 62 ASN HA H 0.420 12.773 0.617 1.00 . A A . 62 ASN HA 1 1
4 5418 1 1 62 ASN HB2 H 2.553 13.640 -0.493 1.00 . A A . 62 ASN HB2 1 1
4 5419 1 1 62 ASN HB3 H 2.182 12.563 -1.847 1.00 . A A . 62 ASN HB3 1 1
4 5420 1 1 62 ASN HD21 H 1.605 14.162 -3.415 1.00 . A A . 62 ASN HD21 1 1
4 5421 1 1 62 ASN HD22 H 0.281 15.208 -3.225 1.00 . A A . 62 ASN HD22 1 1
4 5422 1 1 62 ASN N N 2.042 11.404 0.600 1.00 . A A . 62 ASN N 1 1
4 5423 1 1 62 ASN ND2 N 0.900 14.545 -2.851 1.00 . A A . 62 ASN ND2 1 1
4 5424 1 1 62 ASN O O -1.106 11.273 -0.764 1.00 . A A . 62 ASN O 1 1
4 5425 1 1 62 ASN OD1 O -0.093 14.646 -0.911 1.00 . A A . 62 ASN OD1 1 1
4 5426 1 1 63 ARG C C 0.771 8.250 -2.943 1.00 . A A . 63 ARG C 1 1
4 5427 1 1 63 ARG CA C -0.091 9.444 -2.502 1.00 . A A . 63 ARG CA 1 1
4 5428 1 1 63 ARG CB C -0.546 10.255 -3.722 1.00 . A A . 63 ARG CB 1 1
4 5429 1 1 63 ARG CD C 0.230 11.622 -5.672 1.00 . A A . 63 ARG CD 1 1
4 5430 1 1 63 ARG CG C 0.679 10.791 -4.474 1.00 . A A . 63 ARG CG 1 1
4 5431 1 1 63 ARG CZ C 2.218 11.239 -7.064 1.00 . A A . 63 ARG CZ 1 1
4 5432 1 1 63 ARG H H 1.685 10.420 -1.751 1.00 . A A . 63 ARG H 1 1
4 5433 1 1 63 ARG HA H -0.950 9.103 -1.948 1.00 . A A . 63 ARG HA 1 1
4 5434 1 1 63 ARG HB2 H -1.128 9.615 -4.385 1.00 . A A . 63 ARG HB2 1 1
4 5435 1 1 63 ARG HB3 H -1.156 11.084 -3.395 1.00 . A A . 63 ARG HB3 1 1
4 5436 1 1 63 ARG HD2 H -0.375 11.026 -6.355 1.00 . A A . 63 ARG HD2 1 1
4 5437 1 1 63 ARG HD3 H -0.331 12.482 -5.341 1.00 . A A . 63 ARG HD3 1 1
4 5438 1 1 63 ARG HE H 1.811 12.983 -6.198 1.00 . A A . 63 ARG HE 1 1
4 5439 1 1 63 ARG HG2 H 1.271 11.414 -3.803 1.00 . A A . 63 ARG HG2 1 1
4 5440 1 1 63 ARG HG3 H 1.279 9.962 -4.820 1.00 . A A . 63 ARG HG3 1 1
4 5441 1 1 63 ARG HH11 H 0.959 9.673 -6.938 1.00 . A A . 63 ARG HH11 1 1
4 5442 1 1 63 ARG HH12 H 2.385 9.414 -7.878 1.00 . A A . 63 ARG HH12 1 1
4 5443 1 1 63 ARG HH21 H 3.672 12.579 -7.366 1.00 . A A . 63 ARG HH21 1 1
4 5444 1 1 63 ARG HH22 H 3.909 11.035 -8.114 1.00 . A A . 63 ARG HH22 1 1
4 5445 1 1 63 ARG N N 0.705 10.413 -1.686 1.00 . A A . 63 ARG N 1 1
4 5446 1 1 63 ARG NE N 1.502 12.062 -6.323 1.00 . A A . 63 ARG NE 1 1
4 5447 1 1 63 ARG NH1 N 1.821 10.012 -7.310 1.00 . A A . 63 ARG NH1 1 1
4 5448 1 1 63 ARG NH2 N 3.354 11.650 -7.554 1.00 . A A . 63 ARG NH2 1 1
4 5449 1 1 63 ARG O O 1.941 8.406 -3.243 1.00 . A A . 63 ARG O 1 1
4 5450 1 1 64 CYS C C 0.939 5.921 -5.062 1.00 . A A . 64 CYS C 1 1
4 5451 1 1 64 CYS CA C 0.983 5.898 -3.525 1.00 . A A . 64 CYS CA 1 1
4 5452 1 1 64 CYS CB C 0.288 4.650 -2.970 1.00 . A A . 64 CYS CB 1 1
4 5453 1 1 64 CYS H H -0.760 6.974 -2.833 1.00 . A A . 64 CYS H 1 1
4 5454 1 1 64 CYS HA H 1.999 5.955 -3.165 1.00 . A A . 64 CYS HA 1 1
4 5455 1 1 64 CYS HB2 H -0.052 4.844 -1.952 1.00 . A A . 64 CYS HB2 1 1
4 5456 1 1 64 CYS HB3 H -0.558 4.398 -3.590 1.00 . A A . 64 CYS HB3 1 1
4 5457 1 1 64 CYS N N 0.194 7.073 -3.039 1.00 . A A . 64 CYS N 1 1
4 5458 1 1 64 CYS O O -0.118 5.751 -5.639 1.00 . A A . 64 CYS O 1 1
4 5459 1 1 64 CYS SG S 1.470 3.272 -2.964 1.00 . A A . 64 CYS SG 1 1
4 5460 1 1 65 PRO C C 1.810 4.952 -7.859 1.00 . A A . 65 PRO C 1 1
4 5461 1 1 65 PRO CA C 2.089 6.294 -7.173 1.00 . A A . 65 PRO CA 1 1
4 5462 1 1 65 PRO CB C 3.511 6.771 -7.475 1.00 . A A . 65 PRO CB 1 1
4 5463 1 1 65 PRO CD C 3.404 6.393 -5.108 1.00 . A A . 65 PRO CD 1 1
4 5464 1 1 65 PRO CG C 4.319 6.334 -6.300 1.00 . A A . 65 PRO CG 1 1
4 5465 1 1 65 PRO HA H 1.383 7.037 -7.506 1.00 . A A . 65 PRO HA 1 1
4 5466 1 1 65 PRO HB2 H 3.886 6.331 -8.399 1.00 . A A . 65 PRO HB2 1 1
4 5467 1 1 65 PRO HB3 H 3.537 7.846 -7.561 1.00 . A A . 65 PRO HB3 1 1
4 5468 1 1 65 PRO HD2 H 3.653 5.615 -4.386 1.00 . A A . 65 PRO HD2 1 1
4 5469 1 1 65 PRO HD3 H 3.459 7.358 -4.631 1.00 . A A . 65 PRO HD3 1 1
4 5470 1 1 65 PRO HG2 H 4.635 5.302 -6.454 1.00 . A A . 65 PRO HG2 1 1
4 5471 1 1 65 PRO HG3 H 5.154 7.001 -6.152 1.00 . A A . 65 PRO HG3 1 1
4 5472 1 1 65 PRO N N 2.067 6.186 -5.689 1.00 . A A . 65 PRO N 1 1
4 5473 1 1 65 PRO O O 1.216 4.914 -8.922 1.00 . A A . 65 PRO O 1 1
4 5474 1 1 66 ILE C C 0.510 2.140 -7.840 1.00 . A A . 66 ILE C 1 1
4 5475 1 1 66 ILE CA C 1.987 2.533 -7.929 1.00 . A A . 66 ILE CA 1 1
4 5476 1 1 66 ILE CB C 2.885 1.527 -7.209 1.00 . A A . 66 ILE CB 1 1
4 5477 1 1 66 ILE CD1 C 5.242 1.061 -6.492 1.00 . A A . 66 ILE CD1 1 1
4 5478 1 1 66 ILE CG1 C 4.344 1.997 -7.297 1.00 . A A . 66 ILE CG1 1 1
4 5479 1 1 66 ILE CG2 C 2.751 0.160 -7.886 1.00 . A A . 66 ILE CG2 1 1
4 5480 1 1 66 ILE H H 2.716 3.907 -6.427 1.00 . A A . 66 ILE H 1 1
4 5481 1 1 66 ILE HA H 2.272 2.589 -8.966 1.00 . A A . 66 ILE HA 1 1
4 5482 1 1 66 ILE HB H 2.588 1.450 -6.173 1.00 . A A . 66 ILE HB 1 1
4 5483 1 1 66 ILE HD11 H 4.942 0.039 -6.671 1.00 . A A . 66 ILE HD11 1 1
4 5484 1 1 66 ILE HD12 H 5.147 1.287 -5.440 1.00 . A A . 66 ILE HD12 1 1
4 5485 1 1 66 ILE HD13 H 6.269 1.192 -6.799 1.00 . A A . 66 ILE HD13 1 1
4 5486 1 1 66 ILE HG12 H 4.662 1.994 -8.339 1.00 . A A . 66 ILE HG12 1 1
4 5487 1 1 66 ILE HG13 H 4.424 2.997 -6.899 1.00 . A A . 66 ILE HG13 1 1
4 5488 1 1 66 ILE HG21 H 3.482 -0.520 -7.474 1.00 . A A . 66 ILE HG21 1 1
4 5489 1 1 66 ILE HG22 H 2.919 0.268 -8.948 1.00 . A A . 66 ILE HG22 1 1
4 5490 1 1 66 ILE HG23 H 1.758 -0.231 -7.717 1.00 . A A . 66 ILE HG23 1 1
4 5491 1 1 66 ILE N N 2.234 3.858 -7.278 1.00 . A A . 66 ILE N 1 1
4 5492 1 1 66 ILE O O -0.074 1.704 -8.815 1.00 . A A . 66 ILE O 1 1
4 5493 1 1 67 CYS C C -2.381 2.828 -7.539 1.00 . A A . 67 CYS C 1 1
4 5494 1 1 67 CYS CA C -1.560 1.960 -6.580 1.00 . A A . 67 CYS CA 1 1
4 5495 1 1 67 CYS CB C -1.952 2.230 -5.126 1.00 . A A . 67 CYS CB 1 1
4 5496 1 1 67 CYS H H 0.372 2.677 -5.924 1.00 . A A . 67 CYS H 1 1
4 5497 1 1 67 CYS HA H -1.707 0.915 -6.809 1.00 . A A . 67 CYS HA 1 1
4 5498 1 1 67 CYS HB2 H -1.561 3.200 -4.819 1.00 . A A . 67 CYS HB2 1 1
4 5499 1 1 67 CYS HB3 H -3.030 2.227 -5.041 1.00 . A A . 67 CYS HB3 1 1
4 5500 1 1 67 CYS N N -0.109 2.309 -6.694 1.00 . A A . 67 CYS N 1 1
4 5501 1 1 67 CYS O O -3.501 2.498 -7.880 1.00 . A A . 67 CYS O 1 1
4 5502 1 1 67 CYS SG S -1.263 0.938 -4.060 1.00 . A A . 67 CYS SG 1 1
4 5503 1 1 68 LYS C C -3.846 5.347 -8.290 1.00 . A A . 68 LYS C 1 1
4 5504 1 1 68 LYS CA C -2.562 4.834 -8.933 1.00 . A A . 68 LYS CA 1 1
4 5505 1 1 68 LYS CB C -2.886 3.970 -10.161 1.00 . A A . 68 LYS CB 1 1
4 5506 1 1 68 LYS CD C -2.813 3.858 -12.645 1.00 . A A . 68 LYS CD 1 1
4 5507 1 1 68 LYS CE C -2.530 4.645 -13.925 1.00 . A A . 68 LYS CE 1 1
4 5508 1 1 68 LYS CG C -2.652 4.776 -11.435 1.00 . A A . 68 LYS CG 1 1
4 5509 1 1 68 LYS H H -0.923 4.180 -7.701 1.00 . A A . 68 LYS H 1 1
4 5510 1 1 68 LYS HA H -1.933 5.662 -9.224 1.00 . A A . 68 LYS HA 1 1
4 5511 1 1 68 LYS HB2 H -2.241 3.091 -10.165 1.00 . A A . 68 LYS HB2 1 1
4 5512 1 1 68 LYS HB3 H -3.919 3.657 -10.120 1.00 . A A . 68 LYS HB3 1 1
4 5513 1 1 68 LYS HD2 H -2.112 3.027 -12.566 1.00 . A A . 68 LYS HD2 1 1
4 5514 1 1 68 LYS HD3 H -3.823 3.476 -12.676 1.00 . A A . 68 LYS HD3 1 1
4 5515 1 1 68 LYS HE2 H -1.558 5.135 -13.869 1.00 . A A . 68 LYS HE2 1 1
4 5516 1 1 68 LYS HE3 H -2.558 3.991 -14.783 1.00 . A A . 68 LYS HE3 1 1
4 5517 1 1 68 LYS HG2 H -3.379 5.586 -11.492 1.00 . A A . 68 LYS HG2 1 1
4 5518 1 1 68 LYS HG3 H -1.654 5.187 -11.427 1.00 . A A . 68 LYS HG3 1 1
4 5519 1 1 68 LYS HZ1 H -3.625 6.084 -14.956 1.00 . A A . 68 LYS HZ1 1 1
4 5520 1 1 68 LYS HZ2 H -3.481 6.386 -13.294 1.00 . A A . 68 LYS HZ2 1 1
4 5521 1 1 68 LYS HZ3 H -4.543 5.180 -13.848 1.00 . A A . 68 LYS HZ3 1 1
4 5522 1 1 68 LYS N N -1.827 3.936 -7.987 1.00 . A A . 68 LYS N 1 1
4 5523 1 1 68 LYS NZ N -3.627 5.649 -14.012 1.00 . A A . 68 LYS NZ 1 1
4 5524 1 1 68 LYS O O -4.827 5.596 -8.966 1.00 . A A . 68 LYS O 1 1
4 5525 1 1 69 MET C C -4.730 7.132 -5.310 1.00 . A A . 69 MET C 1 1
4 5526 1 1 69 MET CA C -5.077 6.016 -6.313 1.00 . A A . 69 MET CA 1 1
4 5527 1 1 69 MET CB C -5.670 4.804 -5.603 1.00 . A A . 69 MET CB 1 1
4 5528 1 1 69 MET CE C -8.859 3.212 -7.495 1.00 . A A . 69 MET CE 1 1
4 5529 1 1 69 MET CG C -6.389 3.930 -6.631 1.00 . A A . 69 MET CG 1 1
4 5530 1 1 69 MET H H -3.038 5.306 -6.472 1.00 . A A . 69 MET H 1 1
4 5531 1 1 69 MET HA H -5.772 6.379 -7.051 1.00 . A A . 69 MET HA 1 1
4 5532 1 1 69 MET HB2 H -4.874 4.232 -5.126 1.00 . A A . 69 MET HB2 1 1
4 5533 1 1 69 MET HB3 H -6.378 5.133 -4.857 1.00 . A A . 69 MET HB3 1 1
4 5534 1 1 69 MET HE1 H -8.807 2.539 -6.651 1.00 . A A . 69 MET HE1 1 1
4 5535 1 1 69 MET HE2 H -8.429 2.740 -8.367 1.00 . A A . 69 MET HE2 1 1
4 5536 1 1 69 MET HE3 H -9.891 3.457 -7.693 1.00 . A A . 69 MET HE3 1 1
4 5537 1 1 69 MET HG2 H -5.759 3.796 -7.510 1.00 . A A . 69 MET HG2 1 1
4 5538 1 1 69 MET HG3 H -6.597 2.961 -6.201 1.00 . A A . 69 MET HG3 1 1
4 5539 1 1 69 MET N N -3.846 5.512 -6.994 1.00 . A A . 69 MET N 1 1
4 5540 1 1 69 MET O O -3.724 7.057 -4.633 1.00 . A A . 69 MET O 1 1
4 5541 1 1 69 MET SD S -7.941 4.724 -7.115 1.00 . A A . 69 MET SD 1 1
4 5542 1 1 70 PRO C C -5.800 8.950 -2.914 1.00 . A A . 70 PRO C 1 1
4 5543 1 1 70 PRO CA C -5.332 9.282 -4.336 1.00 . A A . 70 PRO CA 1 1
4 5544 1 1 70 PRO CB C -6.177 10.406 -4.929 1.00 . A A . 70 PRO CB 1 1
4 5545 1 1 70 PRO CD C -6.816 8.330 -6.025 1.00 . A A . 70 PRO CD 1 1
4 5546 1 1 70 PRO CG C -7.277 9.726 -5.686 1.00 . A A . 70 PRO CG 1 1
4 5547 1 1 70 PRO HA H -4.292 9.563 -4.340 1.00 . A A . 70 PRO HA 1 1
4 5548 1 1 70 PRO HB2 H -6.579 11.047 -4.144 1.00 . A A . 70 PRO HB2 1 1
4 5549 1 1 70 PRO HB3 H -5.584 11.004 -5.603 1.00 . A A . 70 PRO HB3 1 1
4 5550 1 1 70 PRO HD2 H -7.570 7.596 -5.738 1.00 . A A . 70 PRO HD2 1 1
4 5551 1 1 70 PRO HD3 H -6.614 8.244 -7.081 1.00 . A A . 70 PRO HD3 1 1
4 5552 1 1 70 PRO HG2 H -8.151 9.656 -5.037 1.00 . A A . 70 PRO HG2 1 1
4 5553 1 1 70 PRO HG3 H -7.485 10.268 -6.597 1.00 . A A . 70 PRO HG3 1 1
4 5554 1 1 70 PRO N N -5.574 8.148 -5.255 1.00 . A A . 70 PRO N 1 1
4 5555 1 1 70 PRO O O -6.696 8.151 -2.717 1.00 . A A . 70 PRO O 1 1
4 5556 1 1 71 LEU C C -5.932 10.663 0.172 1.00 . A A . 71 LEU C 1 1
4 5557 1 1 71 LEU CA C -5.622 9.325 -0.516 1.00 . A A . 71 LEU CA 1 1
4 5558 1 1 71 LEU CB C -4.421 8.642 0.138 1.00 . A A . 71 LEU CB 1 1
4 5559 1 1 71 LEU CD1 C -3.358 7.120 -1.530 1.00 . A A . 71 LEU CD1 1 1
4 5560 1 1 71 LEU CD2 C -3.831 6.302 0.784 1.00 . A A . 71 LEU CD2 1 1
4 5561 1 1 71 LEU CG C -4.331 7.197 -0.353 1.00 . A A . 71 LEU CG 1 1
4 5562 1 1 71 LEU H H -4.499 10.224 -2.119 1.00 . A A . 71 LEU H 1 1
4 5563 1 1 71 LEU HA H -6.482 8.675 -0.484 1.00 . A A . 71 LEU HA 1 1
4 5564 1 1 71 LEU HB2 H -3.509 9.175 -0.129 1.00 . A A . 71 LEU HB2 1 1
4 5565 1 1 71 LEU HB3 H -4.543 8.651 1.210 1.00 . A A . 71 LEU HB3 1 1
4 5566 1 1 71 LEU HD11 H -3.555 7.933 -2.213 1.00 . A A . 71 LEU HD11 1 1
4 5567 1 1 71 LEU HD12 H -3.488 6.179 -2.045 1.00 . A A . 71 LEU HD12 1 1
4 5568 1 1 71 LEU HD13 H -2.344 7.194 -1.165 1.00 . A A . 71 LEU HD13 1 1
4 5569 1 1 71 LEU HD21 H -4.496 6.394 1.631 1.00 . A A . 71 LEU HD21 1 1
4 5570 1 1 71 LEU HD22 H -2.836 6.609 1.072 1.00 . A A . 71 LEU HD22 1 1
4 5571 1 1 71 LEU HD23 H -3.810 5.276 0.452 1.00 . A A . 71 LEU HD23 1 1
4 5572 1 1 71 LEU HG H -5.308 6.863 -0.673 1.00 . A A . 71 LEU HG 1 1
4 5573 1 1 71 LEU N N -5.210 9.576 -1.929 1.00 . A A . 71 LEU N 1 1
4 5574 1 1 71 LEU O O -5.169 11.122 1.000 1.00 . A A . 71 LEU O 1 1
4 5575 1 1 72 PRO C C -7.770 12.411 1.875 1.00 . A A . 72 PRO C 1 1
4 5576 1 1 72 PRO CA C -7.429 12.566 0.391 1.00 . A A . 72 PRO CA 1 1
4 5577 1 1 72 PRO CB C -8.655 12.982 -0.420 1.00 . A A . 72 PRO CB 1 1
4 5578 1 1 72 PRO CD C -8.039 10.795 -1.182 1.00 . A A . 72 PRO CD 1 1
4 5579 1 1 72 PRO CG C -9.215 11.700 -0.942 1.00 . A A . 72 PRO CG 1 1
4 5580 1 1 72 PRO HA H -6.639 13.287 0.258 1.00 . A A . 72 PRO HA 1 1
4 5581 1 1 72 PRO HB2 H -9.380 13.507 0.202 1.00 . A A . 72 PRO HB2 1 1
4 5582 1 1 72 PRO HB3 H -8.368 13.620 -1.240 1.00 . A A . 72 PRO HB3 1 1
4 5583 1 1 72 PRO HD2 H -8.309 9.752 -1.017 1.00 . A A . 72 PRO HD2 1 1
4 5584 1 1 72 PRO HD3 H -7.661 10.917 -2.184 1.00 . A A . 72 PRO HD3 1 1
4 5585 1 1 72 PRO HG2 H -9.856 11.257 -0.179 1.00 . A A . 72 PRO HG2 1 1
4 5586 1 1 72 PRO HG3 H -9.739 11.872 -1.870 1.00 . A A . 72 PRO HG3 1 1
4 5587 1 1 72 PRO N N -7.044 11.261 -0.201 1.00 . A A . 72 PRO N 1 1
4 5588 1 1 72 PRO O O -8.348 11.424 2.291 1.00 . A A . 72 PRO O 1 1
4 5589 1 1 73 THR C C -9.215 13.473 4.377 1.00 . A A . 73 THR C 1 1
4 5590 1 1 73 THR CA C -7.714 13.317 4.135 1.00 . A A . 73 THR CA 1 1
4 5591 1 1 73 THR CB C -6.941 14.480 4.761 1.00 . A A . 73 THR CB 1 1
4 5592 1 1 73 THR CG2 C -5.444 14.268 4.544 1.00 . A A . 73 THR CG2 1 1
4 5593 1 1 73 THR H H -6.953 14.169 2.304 1.00 . A A . 73 THR H 1 1
4 5594 1 1 73 THR HA H -7.364 12.382 4.545 1.00 . A A . 73 THR HA 1 1
4 5595 1 1 73 THR HB H -7.146 14.521 5.820 1.00 . A A . 73 THR HB 1 1
4 5596 1 1 73 THR HG1 H -7.098 16.418 4.734 1.00 . A A . 73 THR HG1 1 1
4 5597 1 1 73 THR HG21 H -4.905 15.148 4.864 1.00 . A A . 73 THR HG21 1 1
4 5598 1 1 73 THR HG22 H -5.254 14.090 3.495 1.00 . A A . 73 THR HG22 1 1
4 5599 1 1 73 THR HG23 H -5.114 13.415 5.119 1.00 . A A . 73 THR HG23 1 1
4 5600 1 1 73 THR N N -7.415 13.386 2.673 1.00 . A A . 73 THR N 1 1
4 5601 1 1 73 THR O O -9.758 12.945 5.328 1.00 . A A . 73 THR O 1 1
4 5602 1 1 73 THR OG1 O -7.345 15.697 4.150 1.00 . A A . 73 THR OG1 1 1
4 5603 1 1 74 LYS C C -11.668 15.001 5.076 1.00 . A A . 74 LYS C 1 1
4 5604 1 1 74 LYS CA C -11.371 14.416 3.692 1.00 . A A . 74 LYS CA 1 1
4 5605 1 1 74 LYS CB C -12.001 13.024 3.547 1.00 . A A . 74 LYS CB 1 1
4 5606 1 1 74 LYS CD C -13.726 11.676 2.358 1.00 . A A . 74 LYS CD 1 1
4 5607 1 1 74 LYS CE C -14.255 11.063 3.658 1.00 . A A . 74 LYS CE 1 1
4 5608 1 1 74 LYS CG C -13.224 13.095 2.630 1.00 . A A . 74 LYS CG 1 1
4 5609 1 1 74 LYS H H -9.429 14.625 2.768 1.00 . A A . 74 LYS H 1 1
4 5610 1 1 74 LYS HA H -11.746 15.072 2.921 1.00 . A A . 74 LYS HA 1 1
4 5611 1 1 74 LYS HB2 H -11.268 12.340 3.119 1.00 . A A . 74 LYS HB2 1 1
4 5612 1 1 74 LYS HB3 H -12.303 12.663 4.518 1.00 . A A . 74 LYS HB3 1 1
4 5613 1 1 74 LYS HD2 H -14.527 11.708 1.619 1.00 . A A . 74 LYS HD2 1 1
4 5614 1 1 74 LYS HD3 H -12.913 11.073 1.984 1.00 . A A . 74 LYS HD3 1 1
4 5615 1 1 74 LYS HE2 H -13.462 10.990 4.403 1.00 . A A . 74 LYS HE2 1 1
4 5616 1 1 74 LYS HE3 H -15.068 11.654 4.050 1.00 . A A . 74 LYS HE3 1 1
4 5617 1 1 74 LYS HG2 H -14.010 13.675 3.114 1.00 . A A . 74 LYS HG2 1 1
4 5618 1 1 74 LYS HG3 H -12.951 13.564 1.698 1.00 . A A . 74 LYS HG3 1 1
4 5619 1 1 74 LYS HZ1 H -15.562 9.809 2.633 1.00 . A A . 74 LYS HZ1 1 1
4 5620 1 1 74 LYS HZ2 H -15.038 9.193 4.123 1.00 . A A . 74 LYS HZ2 1 1
4 5621 1 1 74 LYS HZ3 H -13.987 9.191 2.788 1.00 . A A . 74 LYS HZ3 1 1
4 5622 1 1 74 LYS N N -9.894 14.206 3.523 1.00 . A A . 74 LYS N 1 1
4 5623 1 1 74 LYS NZ N -14.748 9.712 3.271 1.00 . A A . 74 LYS NZ 1 1
4 5624 1 1 74 LYS O O -12.682 14.707 5.681 1.00 . A A . 74 LYS O 1 1
4 5625 1 1 75 LEU C C -11.154 17.955 6.787 1.00 . A A . 75 LEU C 1 1
4 5626 1 1 75 LEU CA C -10.999 16.441 6.918 1.00 . A A . 75 LEU CA 1 1
4 5627 1 1 75 LEU CB C -9.740 16.104 7.715 1.00 . A A . 75 LEU CB 1 1
4 5628 1 1 75 LEU CD1 C -11.035 15.803 9.837 1.00 . A A . 75 LEU CD1 1 1
4 5629 1 1 75 LEU CD2 C -8.599 16.354 9.920 1.00 . A A . 75 LEU CD2 1 1
4 5630 1 1 75 LEU CG C -9.906 16.583 9.158 1.00 . A A . 75 LEU CG 1 1
4 5631 1 1 75 LEU H H -9.979 16.045 5.063 1.00 . A A . 75 LEU H 1 1
4 5632 1 1 75 LEU HA H -11.864 16.012 7.396 1.00 . A A . 75 LEU HA 1 1
4 5633 1 1 75 LEU HB2 H -9.582 15.025 7.706 1.00 . A A . 75 LEU HB2 1 1
4 5634 1 1 75 LEU HB3 H -8.889 16.597 7.269 1.00 . A A . 75 LEU HB3 1 1
4 5635 1 1 75 LEU HD11 H -11.029 16.010 10.897 1.00 . A A . 75 LEU HD11 1 1
4 5636 1 1 75 LEU HD12 H -10.891 14.745 9.675 1.00 . A A . 75 LEU HD12 1 1
4 5637 1 1 75 LEU HD13 H -11.983 16.105 9.416 1.00 . A A . 75 LEU HD13 1 1
4 5638 1 1 75 LEU HD21 H -7.768 16.684 9.313 1.00 . A A . 75 LEU HD21 1 1
4 5639 1 1 75 LEU HD22 H -8.489 15.303 10.140 1.00 . A A . 75 LEU HD22 1 1
4 5640 1 1 75 LEU HD23 H -8.617 16.916 10.842 1.00 . A A . 75 LEU HD23 1 1
4 5641 1 1 75 LEU HG H -10.146 17.636 9.161 1.00 . A A . 75 LEU HG 1 1
4 5642 1 1 75 LEU N N -10.786 15.827 5.575 1.00 . A A . 75 LEU N 1 1
4 5643 1 1 75 LEU O O -10.329 18.623 6.193 1.00 . A A . 75 LEU O 1 1
4 5644 1 1 76 ARG C C -12.510 20.595 8.650 1.00 . A A . 76 ARG C 1 1
4 5645 1 1 76 ARG CA C -12.427 19.972 7.247 1.00 . A A . 76 ARG CA 1 1
4 5646 1 1 76 ARG CB C -13.757 20.136 6.507 1.00 . A A . 76 ARG CB 1 1
4 5647 1 1 76 ARG CD C -16.228 19.817 6.690 1.00 . A A . 76 ARG CD 1 1
4 5648 1 1 76 ARG CG C -14.872 19.414 7.270 1.00 . A A . 76 ARG CG 1 1
4 5649 1 1 76 ARG CZ C -17.558 18.890 4.853 1.00 . A A . 76 ARG CZ 1 1
4 5650 1 1 76 ARG H H -12.857 17.936 7.809 1.00 . A A . 76 ARG H 1 1
4 5651 1 1 76 ARG HA H -11.634 20.431 6.679 1.00 . A A . 76 ARG HA 1 1
4 5652 1 1 76 ARG HB2 H -13.999 21.196 6.431 1.00 . A A . 76 ARG HB2 1 1
4 5653 1 1 76 ARG HB3 H -13.671 19.715 5.517 1.00 . A A . 76 ARG HB3 1 1
4 5654 1 1 76 ARG HD2 H -16.981 19.880 7.477 1.00 . A A . 76 ARG HD2 1 1
4 5655 1 1 76 ARG HD3 H -16.153 20.766 6.184 1.00 . A A . 76 ARG HD3 1 1
4 5656 1 1 76 ARG HE H -16.049 17.908 5.702 1.00 . A A . 76 ARG HE 1 1
4 5657 1 1 76 ARG HG2 H -14.740 18.336 7.173 1.00 . A A . 76 ARG HG2 1 1
4 5658 1 1 76 ARG HG3 H -14.832 19.690 8.314 1.00 . A A . 76 ARG HG3 1 1
4 5659 1 1 76 ARG HH11 H -18.424 20.435 5.805 1.00 . A A . 76 ARG HH11 1 1
4 5660 1 1 76 ARG HH12 H -19.208 19.915 4.354 1.00 . A A . 76 ARG HH12 1 1
4 5661 1 1 76 ARG HH21 H -16.955 17.375 3.692 1.00 . A A . 76 ARG HH21 1 1
4 5662 1 1 76 ARG HH22 H -18.387 18.196 3.168 1.00 . A A . 76 ARG HH22 1 1
4 5663 1 1 76 ARG N N -12.208 18.498 7.338 1.00 . A A . 76 ARG N 1 1
4 5664 1 1 76 ARG NE N -16.570 18.739 5.710 1.00 . A A . 76 ARG NE 1 1
4 5665 1 1 76 ARG NH1 N -18.468 19.820 5.020 1.00 . A A . 76 ARG NH1 1 1
4 5666 1 1 76 ARG NH2 N -17.640 18.092 3.824 1.00 . A A . 76 ARG NH2 1 1
4 5667 1 1 76 ARG O O -12.956 19.953 9.581 1.00 . A A . 76 ARG O 1 1
4 5668 1 1 77 PRO C C -13.546 22.965 10.405 1.00 . A A . 77 PRO C 1 1
4 5669 1 1 77 PRO CA C -12.114 22.530 10.070 1.00 . A A . 77 PRO CA 1 1
4 5670 1 1 77 PRO CB C -11.209 23.740 9.859 1.00 . A A . 77 PRO CB 1 1
4 5671 1 1 77 PRO CD C -11.522 22.693 7.700 1.00 . A A . 77 PRO CD 1 1
4 5672 1 1 77 PRO CG C -11.241 24.004 8.387 1.00 . A A . 77 PRO CG 1 1
4 5673 1 1 77 PRO HA H -11.714 21.901 10.848 1.00 . A A . 77 PRO HA 1 1
4 5674 1 1 77 PRO HB2 H -11.570 24.601 10.422 1.00 . A A . 77 PRO HB2 1 1
4 5675 1 1 77 PRO HB3 H -10.202 23.514 10.171 1.00 . A A . 77 PRO HB3 1 1
4 5676 1 1 77 PRO HD2 H -12.235 22.829 6.887 1.00 . A A . 77 PRO HD2 1 1
4 5677 1 1 77 PRO HD3 H -10.612 22.264 7.312 1.00 . A A . 77 PRO HD3 1 1
4 5678 1 1 77 PRO HG2 H -12.058 24.694 8.175 1.00 . A A . 77 PRO HG2 1 1
4 5679 1 1 77 PRO HG3 H -10.286 24.386 8.061 1.00 . A A . 77 PRO HG3 1 1
4 5680 1 1 77 PRO N N -12.076 21.834 8.762 1.00 . A A . 77 PRO N 1 1
4 5681 1 1 77 PRO O O -14.357 23.183 9.524 1.00 . A A . 77 PRO O 1 1
4 5682 1 1 78 SER C C -15.363 25.046 11.975 1.00 . A A . 78 SER C 1 1
4 5683 1 1 78 SER CA C -15.233 23.522 12.071 1.00 . A A . 78 SER CA 1 1
4 5684 1 1 78 SER CB C -15.389 23.061 13.519 1.00 . A A . 78 SER CB 1 1
4 5685 1 1 78 SER H H -13.182 22.918 12.358 1.00 . A A . 78 SER H 1 1
4 5686 1 1 78 SER HA H -15.971 23.043 11.448 1.00 . A A . 78 SER HA 1 1
4 5687 1 1 78 SER HB2 H -16.418 23.220 13.842 1.00 . A A . 78 SER HB2 1 1
4 5688 1 1 78 SER HB3 H -15.152 22.007 13.586 1.00 . A A . 78 SER HB3 1 1
4 5689 1 1 78 SER HG H -13.723 23.287 14.497 1.00 . A A . 78 SER HG 1 1
4 5690 1 1 78 SER N N -13.857 23.097 11.670 1.00 . A A . 78 SER N 1 1
4 5691 1 1 78 SER O O -14.379 25.754 11.865 1.00 . A A . 78 SER O 1 1
4 5692 1 1 78 SER OG O -14.514 23.811 14.349 1.00 . A A . 78 SER OG 1 1
4 5693 1 1 79 ALA C C -16.084 27.727 13.110 1.00 . A A . 79 ALA C 1 1
4 5694 1 1 79 ALA CA C -16.768 27.032 11.931 1.00 . A A . 79 ALA CA 1 1
4 5695 1 1 79 ALA CB C -18.283 27.242 11.998 1.00 . A A . 79 ALA CB 1 1
4 5696 1 1 79 ALA H H -17.344 24.957 12.107 1.00 . A A . 79 ALA H 1 1
4 5697 1 1 79 ALA HA H -16.386 27.410 10.996 1.00 . A A . 79 ALA HA 1 1
4 5698 1 1 79 ALA HB1 H -18.575 27.430 13.022 1.00 . A A . 79 ALA HB1 1 1
4 5699 1 1 79 ALA HB2 H -18.787 26.357 11.639 1.00 . A A . 79 ALA HB2 1 1
4 5700 1 1 79 ALA HB3 H -18.558 28.088 11.386 1.00 . A A . 79 ALA HB3 1 1
4 5701 1 1 79 ALA N N -16.570 25.552 12.018 1.00 . A A . 79 ALA N 1 1
4 5702 1 1 79 ALA O O -15.469 28.765 12.959 1.00 . A A . 79 ALA O 1 1
4 5703 1 1 80 ALA C C -15.962 29.254 15.632 1.00 . A A . 80 ALA C 1 1
4 5704 1 1 80 ALA CA C -15.550 27.776 15.501 1.00 . A A . 80 ALA CA 1 1
4 5705 1 1 80 ALA CB C -14.041 27.649 15.276 1.00 . A A . 80 ALA CB 1 1
4 5706 1 1 80 ALA H H -16.692 26.323 14.382 1.00 . A A . 80 ALA H 1 1
4 5707 1 1 80 ALA HA H -15.834 27.232 16.388 1.00 . A A . 80 ALA HA 1 1
4 5708 1 1 80 ALA HB1 H -13.722 26.651 15.540 1.00 . A A . 80 ALA HB1 1 1
4 5709 1 1 80 ALA HB2 H -13.523 28.367 15.893 1.00 . A A . 80 ALA HB2 1 1
4 5710 1 1 80 ALA HB3 H -13.815 27.835 14.236 1.00 . A A . 80 ALA HB3 1 1
4 5711 1 1 80 ALA N N -16.188 27.159 14.290 1.00 . A A . 80 ALA N 1 1
4 5712 1 1 80 ALA O O -15.279 30.126 15.131 1.00 . A A . 80 ALA O 1 1
4 5713 1 1 81 PRO C C -16.692 31.640 17.457 1.00 . A A . 81 PRO C 1 1
4 5714 1 1 81 PRO CA C -17.567 30.880 16.458 1.00 . A A . 81 PRO CA 1 1
4 5715 1 1 81 PRO CB C -18.984 30.702 16.996 1.00 . A A . 81 PRO CB 1 1
4 5716 1 1 81 PRO CD C -17.968 28.515 16.942 1.00 . A A . 81 PRO CD 1 1
4 5717 1 1 81 PRO CG C -18.978 29.367 17.667 1.00 . A A . 81 PRO CG 1 1
4 5718 1 1 81 PRO HA H -17.593 31.392 15.509 1.00 . A A . 81 PRO HA 1 1
4 5719 1 1 81 PRO HB2 H -19.241 31.496 17.698 1.00 . A A . 81 PRO HB2 1 1
4 5720 1 1 81 PRO HB3 H -19.697 30.704 16.187 1.00 . A A . 81 PRO HB3 1 1
4 5721 1 1 81 PRO HD2 H -17.423 27.882 17.642 1.00 . A A . 81 PRO HD2 1 1
4 5722 1 1 81 PRO HD3 H -18.450 27.898 16.200 1.00 . A A . 81 PRO HD3 1 1
4 5723 1 1 81 PRO HG2 H -18.655 29.496 18.700 1.00 . A A . 81 PRO HG2 1 1
4 5724 1 1 81 PRO HG3 H -19.953 28.911 17.595 1.00 . A A . 81 PRO HG3 1 1
4 5725 1 1 81 PRO N N -17.076 29.491 16.291 1.00 . A A . 81 PRO N 1 1
4 5726 1 1 81 PRO O O -16.220 31.083 18.430 1.00 . A A . 81 PRO O 1 1
4 5727 1 1 82 THR C C -16.535 34.605 19.040 1.00 . A A . 82 THR C 1 1
4 5728 1 1 82 THR CA C -15.648 33.718 18.164 1.00 . A A . 82 THR CA 1 1
4 5729 1 1 82 THR CB C -14.759 34.579 17.268 1.00 . A A . 82 THR CB 1 1
4 5730 1 1 82 THR CG2 C -13.854 33.679 16.431 1.00 . A A . 82 THR CG2 1 1
4 5731 1 1 82 THR H H -16.881 33.336 16.437 1.00 . A A . 82 THR H 1 1
4 5732 1 1 82 THR HA H -15.038 33.074 18.775 1.00 . A A . 82 THR HA 1 1
4 5733 1 1 82 THR HB H -14.151 35.225 17.880 1.00 . A A . 82 THR HB 1 1
4 5734 1 1 82 THR HG1 H -16.045 36.006 16.955 1.00 . A A . 82 THR HG1 1 1
4 5735 1 1 82 THR HG21 H -13.363 32.965 17.075 1.00 . A A . 82 THR HG21 1 1
4 5736 1 1 82 THR HG22 H -13.111 34.281 15.928 1.00 . A A . 82 THR HG22 1 1
4 5737 1 1 82 THR HG23 H -14.448 33.153 15.697 1.00 . A A . 82 THR HG23 1 1
4 5738 1 1 82 THR N N -16.482 32.910 17.226 1.00 . A A . 82 THR N 1 1
4 5739 1 1 82 THR O O -16.119 35.064 20.087 1.00 . A A . 82 THR O 1 1
4 5740 1 1 82 THR OG1 O -15.575 35.368 16.412 1.00 . A A . 82 THR OG1 1 1
4 5741 1 1 83 ALA C C -20.080 35.133 19.451 1.00 . A A . 83 ALA C 1 1
4 5742 1 1 83 ALA CA C -18.660 35.713 19.432 1.00 . A A . 83 ALA CA 1 1
4 5743 1 1 83 ALA CB C -18.649 37.074 18.737 1.00 . A A . 83 ALA CB 1 1
4 5744 1 1 83 ALA H H -18.070 34.477 17.774 1.00 . A A . 83 ALA H 1 1
4 5745 1 1 83 ALA HA H -18.282 35.812 20.438 1.00 . A A . 83 ALA HA 1 1
4 5746 1 1 83 ALA HB1 H -19.336 37.058 17.904 1.00 . A A . 83 ALA HB1 1 1
4 5747 1 1 83 ALA HB2 H -17.653 37.287 18.380 1.00 . A A . 83 ALA HB2 1 1
4 5748 1 1 83 ALA HB3 H -18.952 37.836 19.438 1.00 . A A . 83 ALA HB3 1 1
4 5749 1 1 83 ALA N N -17.754 34.853 18.621 1.00 . A A . 83 ALA N 1 1
4 5750 1 1 83 ALA O O -20.433 34.342 18.598 1.00 . A A . 83 ALA O 1 1
4 5751 1 1 84 PRO C C -23.146 35.699 19.478 1.00 . A A . 84 PRO C 1 1
4 5752 1 1 84 PRO CA C -22.248 35.049 20.543 1.00 . A A . 84 PRO CA 1 1
4 5753 1 1 84 PRO CB C -22.673 35.485 21.940 1.00 . A A . 84 PRO CB 1 1
4 5754 1 1 84 PRO CD C -20.523 36.495 21.504 1.00 . A A . 84 PRO CD 1 1
4 5755 1 1 84 PRO CG C -21.812 36.665 22.261 1.00 . A A . 84 PRO CG 1 1
4 5756 1 1 84 PRO HA H -22.279 33.974 20.465 1.00 . A A . 84 PRO HA 1 1
4 5757 1 1 84 PRO HB2 H -23.730 35.750 21.963 1.00 . A A . 84 PRO HB2 1 1
4 5758 1 1 84 PRO HB3 H -22.494 34.694 22.652 1.00 . A A . 84 PRO HB3 1 1
4 5759 1 1 84 PRO HD2 H -20.182 37.449 21.103 1.00 . A A . 84 PRO HD2 1 1
4 5760 1 1 84 PRO HD3 H -19.760 36.078 22.142 1.00 . A A . 84 PRO HD3 1 1
4 5761 1 1 84 PRO HG2 H -22.311 37.567 21.909 1.00 . A A . 84 PRO HG2 1 1
4 5762 1 1 84 PRO HG3 H -21.608 36.696 23.320 1.00 . A A . 84 PRO HG3 1 1
4 5763 1 1 84 PRO N N -20.857 35.546 20.428 1.00 . A A . 84 PRO N 1 1
4 5764 1 1 84 PRO O O -22.730 36.621 18.805 1.00 . A A . 84 PRO O 1 1
4 5765 1 1 85 PRO C C -25.807 37.133 18.812 1.00 . A A . 85 PRO C 1 1
4 5766 1 1 85 PRO CA C -25.308 35.756 18.365 1.00 . A A . 85 PRO CA 1 1
4 5767 1 1 85 PRO CB C -26.449 34.741 18.350 1.00 . A A . 85 PRO CB 1 1
4 5768 1 1 85 PRO CD C -24.956 34.091 20.126 1.00 . A A . 85 PRO CD 1 1
4 5769 1 1 85 PRO CG C -26.396 34.080 19.690 1.00 . A A . 85 PRO CG 1 1
4 5770 1 1 85 PRO HA H -24.850 35.813 17.390 1.00 . A A . 85 PRO HA 1 1
4 5771 1 1 85 PRO HB2 H -27.409 35.232 18.190 1.00 . A A . 85 PRO HB2 1 1
4 5772 1 1 85 PRO HB3 H -26.294 34.012 17.571 1.00 . A A . 85 PRO HB3 1 1
4 5773 1 1 85 PRO HD2 H -24.878 34.261 21.200 1.00 . A A . 85 PRO HD2 1 1
4 5774 1 1 85 PRO HD3 H -24.473 33.162 19.874 1.00 . A A . 85 PRO HD3 1 1
4 5775 1 1 85 PRO HG2 H -26.984 34.668 20.395 1.00 . A A . 85 PRO HG2 1 1
4 5776 1 1 85 PRO HG3 H -26.743 33.062 19.613 1.00 . A A . 85 PRO HG3 1 1
4 5777 1 1 85 PRO N N -24.358 35.199 19.359 1.00 . A A . 85 PRO N 1 1
4 5778 1 1 85 PRO O O -25.931 37.402 19.993 1.00 . A A . 85 PRO O 1 1
4 5779 1 1 86 THR C C -28.119 39.327 18.422 1.00 . A A . 86 THR C 1 1
4 5780 1 1 86 THR CA C -26.599 39.361 18.244 1.00 . A A . 86 THR CA 1 1
4 5781 1 1 86 THR CB C -26.212 40.258 17.067 1.00 . A A . 86 THR CB 1 1
4 5782 1 1 86 THR CG2 C -24.694 40.446 17.042 1.00 . A A . 86 THR CG2 1 1
4 5783 1 1 86 THR H H -25.995 37.759 16.934 1.00 . A A . 86 THR H 1 1
4 5784 1 1 86 THR HA H -26.120 39.710 19.146 1.00 . A A . 86 THR HA 1 1
4 5785 1 1 86 THR HB H -26.688 41.221 17.173 1.00 . A A . 86 THR HB 1 1
4 5786 1 1 86 THR HG1 H -26.778 40.347 15.208 1.00 . A A . 86 THR HG1 1 1
4 5787 1 1 86 THR HG21 H -24.253 39.730 16.365 1.00 . A A . 86 THR HG21 1 1
4 5788 1 1 86 THR HG22 H -24.296 40.294 18.034 1.00 . A A . 86 THR HG22 1 1
4 5789 1 1 86 THR HG23 H -24.460 41.447 16.711 1.00 . A A . 86 THR HG23 1 1
4 5790 1 1 86 THR N N -26.099 38.003 17.878 1.00 . A A . 86 THR N 1 1
4 5791 1 1 86 THR O O -28.779 38.401 17.988 1.00 . A A . 86 THR O 1 1
4 5792 1 1 86 THR OG1 O -26.635 39.651 15.853 1.00 . A A . 86 THR OG1 1 1
4 5793 1 1 87 GLY C C -30.494 39.687 20.600 1.00 . A A . 87 GLY C 1 1
4 5794 1 1 87 GLY CA C -30.154 40.355 19.265 1.00 . A A . 87 GLY CA 1 1
4 5795 1 1 87 GLY H H -28.122 41.059 19.398 1.00 . A A . 87 GLY H 1 1
4 5796 1 1 87 GLY HA2 H -30.500 41.388 19.276 1.00 . A A . 87 GLY HA2 1 1
4 5797 1 1 87 GLY HA3 H -30.647 39.819 18.454 1.00 . A A . 87 GLY HA3 1 1
4 5798 1 1 87 GLY N N -28.676 40.326 19.057 1.00 . A A . 87 GLY N 1 1
4 5799 1 1 87 GLY O O -30.350 38.489 20.757 1.00 . A A . 87 GLY O 1 1
4 5800 1 1 88 ALA C C -32.619 40.465 23.389 1.00 . A A . 88 ALA C 1 1
4 5801 1 1 88 ALA CA C -31.300 39.872 22.888 1.00 . A A . 88 ALA CA 1 1
4 5802 1 1 88 ALA CB C -30.148 40.267 23.812 1.00 . A A . 88 ALA CB 1 1
4 5803 1 1 88 ALA H H -31.053 41.417 21.404 1.00 . A A . 88 ALA H 1 1
4 5804 1 1 88 ALA HA H -31.368 38.798 22.822 1.00 . A A . 88 ALA HA 1 1
4 5805 1 1 88 ALA HB1 H -30.245 41.308 24.084 1.00 . A A . 88 ALA HB1 1 1
4 5806 1 1 88 ALA HB2 H -29.208 40.116 23.300 1.00 . A A . 88 ALA HB2 1 1
4 5807 1 1 88 ALA HB3 H -30.176 39.658 24.703 1.00 . A A . 88 ALA HB3 1 1
4 5808 1 1 88 ALA N N -30.945 40.454 21.559 1.00 . A A . 88 ALA N 1 1
4 5809 1 1 88 ALA O O -32.835 41.660 23.325 1.00 . A A . 88 ALA O 1 1
4 5810 1 1 89 ALA C C -34.591 41.037 25.620 1.00 . A A . 89 ALA C 1 1
4 5811 1 1 89 ALA CA C -34.811 40.143 24.398 1.00 . A A . 89 ALA CA 1 1
4 5812 1 1 89 ALA CB C -35.606 38.894 24.786 1.00 . A A . 89 ALA CB 1 1
4 5813 1 1 89 ALA H H -33.297 38.675 23.926 1.00 . A A . 89 ALA H 1 1
4 5814 1 1 89 ALA HA H -35.331 40.684 23.624 1.00 . A A . 89 ALA HA 1 1
4 5815 1 1 89 ALA HB1 H -36.223 38.588 23.954 1.00 . A A . 89 ALA HB1 1 1
4 5816 1 1 89 ALA HB2 H -36.232 39.115 25.636 1.00 . A A . 89 ALA HB2 1 1
4 5817 1 1 89 ALA HB3 H -34.923 38.097 25.040 1.00 . A A . 89 ALA HB3 1 1
4 5818 1 1 89 ALA N N -33.500 39.634 23.888 1.00 . A A . 89 ALA N 1 1
4 5819 1 1 89 ALA O O -35.245 42.050 25.783 1.00 . A A . 89 ALA O 1 1
4 5820 1 1 90 ASP C C -32.746 42.817 27.294 1.00 . A A . 90 ASP C 1 1
4 5821 1 1 90 ASP CA C -33.401 41.494 27.694 1.00 . A A . 90 ASP CA 1 1
4 5822 1 1 90 ASP CB C -32.443 40.655 28.548 1.00 . A A . 90 ASP CB 1 1
4 5823 1 1 90 ASP CG C -33.222 39.572 29.309 1.00 . A A . 90 ASP CG 1 1
4 5824 1 1 90 ASP H H -33.160 39.847 26.318 1.00 . A A . 90 ASP H 1 1
4 5825 1 1 90 ASP HA H -34.316 41.674 28.235 1.00 . A A . 90 ASP HA 1 1
4 5826 1 1 90 ASP HB2 H -31.702 40.183 27.904 1.00 . A A . 90 ASP HB2 1 1
4 5827 1 1 90 ASP HB3 H -31.942 41.297 29.258 1.00 . A A . 90 ASP HB3 1 1
4 5828 1 1 90 ASP N N -33.672 40.668 26.477 1.00 . A A . 90 ASP N 1 1
4 5829 1 1 90 ASP O O -31.902 42.861 26.419 1.00 . A A . 90 ASP O 1 1
4 5830 1 1 90 ASP OD1 O -34.429 39.707 29.441 1.00 . A A . 90 ASP OD1 1 1
4 5831 1 1 90 ASP OD2 O -32.593 38.623 29.749 1.00 . A A . 90 ASP OD2 1 1
4 5832 1 1 91 SER C C -32.456 46.092 28.851 1.00 . A A . 91 SER C 1 1
4 5833 1 1 91 SER CA C -32.533 45.219 27.597 1.00 . A A . 91 SER CA 1 1
4 5834 1 1 91 SER CB C -33.486 45.832 26.573 1.00 . A A . 91 SER CB 1 1
4 5835 1 1 91 SER H H -33.810 43.826 28.633 1.00 . A A . 91 SER H 1 1
4 5836 1 1 91 SER HA H -31.553 45.095 27.162 1.00 . A A . 91 SER HA 1 1
4 5837 1 1 91 SER HB2 H -33.589 45.157 25.723 1.00 . A A . 91 SER HB2 1 1
4 5838 1 1 91 SER HB3 H -34.456 45.981 27.031 1.00 . A A . 91 SER HB3 1 1
4 5839 1 1 91 SER HG H -32.142 46.902 25.661 1.00 . A A . 91 SER HG 1 1
4 5840 1 1 91 SER N N -33.128 43.892 27.932 1.00 . A A . 91 SER N 1 1
4 5841 1 1 91 SER O O -33.339 46.066 29.688 1.00 . A A . 91 SER O 1 1
4 5842 1 1 91 SER OG O -32.962 47.076 26.128 1.00 . A A . 91 SER OG 1 1
4 5843 1 1 92 ILE C C -31.184 49.207 29.748 1.00 . A A . 92 ILE C 1 1
4 5844 1 1 92 ILE CA C -31.271 47.744 30.182 1.00 . A A . 92 ILE CA 1 1
4 5845 1 1 92 ILE CB C -29.970 47.300 30.863 1.00 . A A . 92 ILE CB 1 1
4 5846 1 1 92 ILE CD1 C -31.243 45.585 32.211 1.00 . A A . 92 ILE CD1 1 1
4 5847 1 1 92 ILE CG1 C -30.065 45.815 31.253 1.00 . A A . 92 ILE CG1 1 1
4 5848 1 1 92 ILE CG2 C -29.724 48.146 32.118 1.00 . A A . 92 ILE CG2 1 1
4 5849 1 1 92 ILE H H -30.712 46.867 28.294 1.00 . A A . 92 ILE H 1 1
4 5850 1 1 92 ILE HA H -32.104 47.600 30.852 1.00 . A A . 92 ILE HA 1 1
4 5851 1 1 92 ILE HB H -29.147 47.437 30.176 1.00 . A A . 92 ILE HB 1 1
4 5852 1 1 92 ILE HD11 H -30.931 44.935 33.015 1.00 . A A . 92 ILE HD11 1 1
4 5853 1 1 92 ILE HD12 H -32.059 45.125 31.673 1.00 . A A . 92 ILE HD12 1 1
4 5854 1 1 92 ILE HD13 H -31.568 46.531 32.618 1.00 . A A . 92 ILE HD13 1 1
4 5855 1 1 92 ILE HG12 H -30.212 45.217 30.354 1.00 . A A . 92 ILE HG12 1 1
4 5856 1 1 92 ILE HG13 H -29.148 45.515 31.738 1.00 . A A . 92 ILE HG13 1 1
4 5857 1 1 92 ILE HG21 H -28.918 47.713 32.692 1.00 . A A . 92 ILE HG21 1 1
4 5858 1 1 92 ILE HG22 H -30.622 48.172 32.718 1.00 . A A . 92 ILE HG22 1 1
4 5859 1 1 92 ILE HG23 H -29.457 49.152 31.827 1.00 . A A . 92 ILE HG23 1 1
4 5860 1 1 92 ILE N N -31.409 46.864 28.985 1.00 . A A . 92 ILE N 1 1
4 5861 1 1 92 ILE O O -30.395 49.564 28.892 1.00 . A A . 92 ILE O 1 1
4 5862 1 1 93 ARG C C -32.735 52.313 31.014 1.00 . A A . 93 ARG C 1 1
4 5863 1 1 93 ARG CA C -31.965 51.495 29.967 1.00 . A A . 93 ARG CA 1 1
4 5864 1 1 93 ARG CB C -32.649 51.570 28.604 1.00 . A A . 93 ARG CB 1 1
4 5865 1 1 93 ARG CD C -33.260 53.085 26.721 1.00 . A A . 93 ARG CD 1 1
4 5866 1 1 93 ARG CG C -32.512 52.986 28.050 1.00 . A A . 93 ARG CG 1 1
4 5867 1 1 93 ARG CZ C -32.004 53.129 24.655 1.00 . A A . 93 ARG CZ 1 1
4 5868 1 1 93 ARG H H -32.614 49.733 31.019 1.00 . A A . 93 ARG H 1 1
4 5869 1 1 93 ARG HA H -30.948 51.845 29.890 1.00 . A A . 93 ARG HA 1 1
4 5870 1 1 93 ARG HB2 H -32.177 50.864 27.921 1.00 . A A . 93 ARG HB2 1 1
4 5871 1 1 93 ARG HB3 H -33.695 51.324 28.709 1.00 . A A . 93 ARG HB3 1 1
4 5872 1 1 93 ARG HD2 H -34.208 52.548 26.769 1.00 . A A . 93 ARG HD2 1 1
4 5873 1 1 93 ARG HD3 H -33.441 54.118 26.466 1.00 . A A . 93 ARG HD3 1 1
4 5874 1 1 93 ARG HE H -32.002 51.559 25.869 1.00 . A A . 93 ARG HE 1 1
4 5875 1 1 93 ARG HG2 H -32.935 53.697 28.760 1.00 . A A . 93 ARG HG2 1 1
4 5876 1 1 93 ARG HG3 H -31.468 53.211 27.890 1.00 . A A . 93 ARG HG3 1 1
4 5877 1 1 93 ARG HH11 H -33.887 53.407 24.040 1.00 . A A . 93 ARG HH11 1 1
4 5878 1 1 93 ARG HH12 H -32.660 54.085 23.023 1.00 . A A . 93 ARG HH12 1 1
4 5879 1 1 93 ARG HH21 H -30.039 53.007 25.024 1.00 . A A . 93 ARG HH21 1 1
4 5880 1 1 93 ARG HH22 H -30.480 53.858 23.581 1.00 . A A . 93 ARG HH22 1 1
4 5881 1 1 93 ARG N N -31.989 50.051 30.333 1.00 . A A . 93 ARG N 1 1
4 5882 1 1 93 ARG NE N -32.346 52.465 25.723 1.00 . A A . 93 ARG NE 1 1
4 5883 1 1 93 ARG NH1 N -32.921 53.575 23.843 1.00 . A A . 93 ARG NH1 1 1
4 5884 1 1 93 ARG NH2 N -30.743 53.349 24.400 1.00 . A A . 93 ARG NH2 1 1
4 5885 1 1 93 ARG O O -33.836 52.762 30.757 1.00 . A A . 93 ARG O 1 1
4 5886 1 1 94 PRO C C -32.803 54.752 32.919 1.00 . A A . 94 PRO C 1 1
4 5887 1 1 94 PRO CA C -32.795 53.254 33.254 1.00 . A A . 94 PRO CA 1 1
4 5888 1 1 94 PRO CB C -31.928 52.979 34.478 1.00 . A A . 94 PRO CB 1 1
4 5889 1 1 94 PRO CD C -30.811 51.985 32.587 1.00 . A A . 94 PRO CD 1 1
4 5890 1 1 94 PRO CG C -30.584 52.626 33.931 1.00 . A A . 94 PRO CG 1 1
4 5891 1 1 94 PRO HA H -33.797 52.894 33.422 1.00 . A A . 94 PRO HA 1 1
4 5892 1 1 94 PRO HB2 H -31.873 53.855 35.125 1.00 . A A . 94 PRO HB2 1 1
4 5893 1 1 94 PRO HB3 H -32.326 52.150 35.043 1.00 . A A . 94 PRO HB3 1 1
4 5894 1 1 94 PRO HD2 H -30.035 52.280 31.881 1.00 . A A . 94 PRO HD2 1 1
4 5895 1 1 94 PRO HD3 H -30.830 50.910 32.676 1.00 . A A . 94 PRO HD3 1 1
4 5896 1 1 94 PRO HG2 H -30.011 53.542 33.793 1.00 . A A . 94 PRO HG2 1 1
4 5897 1 1 94 PRO HG3 H -30.089 51.926 34.587 1.00 . A A . 94 PRO HG3 1 1
4 5898 1 1 94 PRO N N -32.135 52.482 32.174 1.00 . A A . 94 PRO N 1 1
4 5899 1 1 94 PRO O O -31.996 55.208 32.134 1.00 . A A . 94 PRO O 1 1
4 5900 1 1 95 PRO C C -32.659 57.685 33.958 1.00 . A A . 95 PRO C 1 1
4 5901 1 1 95 PRO CA C -33.810 56.934 33.269 1.00 . A A . 95 PRO CA 1 1
4 5902 1 1 95 PRO CB C -35.149 57.326 33.885 1.00 . A A . 95 PRO CB 1 1
4 5903 1 1 95 PRO CD C -34.738 55.024 34.487 1.00 . A A . 95 PRO CD 1 1
4 5904 1 1 95 PRO CG C -35.414 56.293 34.933 1.00 . A A . 95 PRO CG 1 1
4 5905 1 1 95 PRO HA H -33.817 57.136 32.211 1.00 . A A . 95 PRO HA 1 1
4 5906 1 1 95 PRO HB2 H -35.104 58.325 34.319 1.00 . A A . 95 PRO HB2 1 1
4 5907 1 1 95 PRO HB3 H -35.927 57.303 33.139 1.00 . A A . 95 PRO HB3 1 1
4 5908 1 1 95 PRO HD2 H -34.286 54.508 35.335 1.00 . A A . 95 PRO HD2 1 1
4 5909 1 1 95 PRO HD3 H -35.443 54.369 33.998 1.00 . A A . 95 PRO HD3 1 1
4 5910 1 1 95 PRO HG2 H -34.964 56.622 35.870 1.00 . A A . 95 PRO HG2 1 1
4 5911 1 1 95 PRO HG3 H -36.475 56.125 35.025 1.00 . A A . 95 PRO HG3 1 1
4 5912 1 1 95 PRO N N -33.718 55.476 33.525 1.00 . A A . 95 PRO N 1 1
4 5913 1 1 95 PRO O O -32.077 57.185 34.901 1.00 . A A . 95 PRO O 1 1
4 5914 1 1 96 PRO C C -31.673 60.175 35.458 1.00 . A A . 96 PRO C 1 1
4 5915 1 1 96 PRO CA C -31.277 59.686 34.062 1.00 . A A . 96 PRO CA 1 1
4 5916 1 1 96 PRO CB C -31.128 60.856 33.092 1.00 . A A . 96 PRO CB 1 1
4 5917 1 1 96 PRO CD C -33.014 59.568 32.342 1.00 . A A . 96 PRO CD 1 1
4 5918 1 1 96 PRO CG C -32.454 60.962 32.412 1.00 . A A . 96 PRO CG 1 1
4 5919 1 1 96 PRO HA H -30.359 59.122 34.103 1.00 . A A . 96 PRO HA 1 1
4 5920 1 1 96 PRO HB2 H -30.881 61.776 33.622 1.00 . A A . 96 PRO HB2 1 1
4 5921 1 1 96 PRO HB3 H -30.356 60.650 32.368 1.00 . A A . 96 PRO HB3 1 1
4 5922 1 1 96 PRO HD2 H -34.099 59.579 32.449 1.00 . A A . 96 PRO HD2 1 1
4 5923 1 1 96 PRO HD3 H -32.747 59.096 31.410 1.00 . A A . 96 PRO HD3 1 1
4 5924 1 1 96 PRO HG2 H -33.114 61.579 33.023 1.00 . A A . 96 PRO HG2 1 1
4 5925 1 1 96 PRO HG3 H -32.330 61.355 31.415 1.00 . A A . 96 PRO HG3 1 1
4 5926 1 1 96 PRO N N -32.367 58.871 33.467 1.00 . A A . 96 PRO N 1 1
4 5927 1 1 96 PRO O O -30.828 60.489 36.275 1.00 . A A . 96 PRO O 1 1
4 5928 1 1 97 TYR C C -32.778 62.073 37.425 1.00 . A A . 97 TYR C 1 1
4 5929 1 1 97 TYR CA C -33.422 60.726 37.083 1.00 . A A . 97 TYR CA 1 1
4 5930 1 1 97 TYR CB C -32.971 59.649 38.071 1.00 . A A . 97 TYR CB 1 1
4 5931 1 1 97 TYR CD1 C -35.161 58.887 39.055 1.00 . A A . 97 TYR CD1 1 1
4 5932 1 1 97 TYR CD2 C -33.647 60.184 40.437 1.00 . A A . 97 TYR CD2 1 1
4 5933 1 1 97 TYR CE1 C -36.068 58.813 40.118 1.00 . A A . 97 TYR CE1 1 1
4 5934 1 1 97 TYR CE2 C -34.554 60.109 41.500 1.00 . A A . 97 TYR CE2 1 1
4 5935 1 1 97 TYR CG C -33.951 59.572 39.215 1.00 . A A . 97 TYR CG 1 1
4 5936 1 1 97 TYR CZ C -35.765 59.424 41.341 1.00 . A A . 97 TYR CZ 1 1
4 5937 1 1 97 TYR H H -33.618 59.996 35.061 1.00 . A A . 97 TYR H 1 1
4 5938 1 1 97 TYR HA H -34.497 60.812 37.097 1.00 . A A . 97 TYR HA 1 1
4 5939 1 1 97 TYR HB2 H -32.919 58.684 37.566 1.00 . A A . 97 TYR HB2 1 1
4 5940 1 1 97 TYR HB3 H -31.992 59.898 38.452 1.00 . A A . 97 TYR HB3 1 1
4 5941 1 1 97 TYR HD1 H -35.394 58.418 38.111 1.00 . A A . 97 TYR HD1 1 1
4 5942 1 1 97 TYR HD2 H -32.714 60.712 40.559 1.00 . A A . 97 TYR HD2 1 1
4 5943 1 1 97 TYR HE1 H -37.002 58.285 39.994 1.00 . A A . 97 TYR HE1 1 1
4 5944 1 1 97 TYR HE2 H -34.320 60.581 42.443 1.00 . A A . 97 TYR HE2 1 1
4 5945 1 1 97 TYR HH H -36.805 60.240 42.716 1.00 . A A . 97 TYR HH 1 1
4 5946 1 1 97 TYR N N -32.956 60.250 35.738 1.00 . A A . 97 TYR N 1 1
4 5947 1 1 97 TYR O O -31.790 62.131 38.134 1.00 . A A . 97 TYR O 1 1
4 5948 1 1 97 TYR OH O -36.658 59.349 42.388 1.00 . A A . 97 TYR OH 1 1
4 5949 1 1 98 SER C C -33.821 65.575 37.204 1.00 . A A . 98 SER C 1 1
4 5950 1 1 98 SER CA C -32.735 64.490 37.208 1.00 . A A . 98 SER CA 1 1
4 5951 1 1 98 SER CB C -31.733 64.732 36.082 1.00 . A A . 98 SER CB 1 1
4 5952 1 1 98 SER H H -34.114 63.075 36.345 1.00 . A A . 98 SER H 1 1
4 5953 1 1 98 SER HA H -32.223 64.476 38.156 1.00 . A A . 98 SER HA 1 1
4 5954 1 1 98 SER HB2 H -32.071 64.223 35.180 1.00 . A A . 98 SER HB2 1 1
4 5955 1 1 98 SER HB3 H -31.660 65.795 35.888 1.00 . A A . 98 SER HB3 1 1
4 5956 1 1 98 SER HG H -29.793 64.843 36.179 1.00 . A A . 98 SER HG 1 1
4 5957 1 1 98 SER N N -33.322 63.150 36.919 1.00 . A A . 98 SER N 1 1
4 5958 1 1 98 SER O O -34.891 65.374 36.663 1.00 . A A . 98 SER O 1 1
4 5959 1 1 98 SER OG O -30.464 64.220 36.465 1.00 . A A . 98 SER OG 1 1
4 5960 1 1 99 PRO C C -34.576 68.516 36.510 1.00 . A A . 99 PRO C 1 1
4 5961 1 1 99 PRO CA C -34.482 67.820 37.872 1.00 . A A . 99 PRO CA 1 1
4 5962 1 1 99 PRO CB C -33.890 68.757 38.919 1.00 . A A . 99 PRO CB 1 1
4 5963 1 1 99 PRO CD C -32.248 67.036 38.495 1.00 . A A . 99 PRO CD 1 1
4 5964 1 1 99 PRO CG C -32.421 68.470 38.918 1.00 . A A . 99 PRO CG 1 1
4 5965 1 1 99 PRO HA H -35.450 67.470 38.191 1.00 . A A . 99 PRO HA 1 1
4 5966 1 1 99 PRO HB2 H -34.088 69.799 38.669 1.00 . A A . 99 PRO HB2 1 1
4 5967 1 1 99 PRO HB3 H -34.305 68.544 39.892 1.00 . A A . 99 PRO HB3 1 1
4 5968 1 1 99 PRO HD2 H -31.394 66.932 37.826 1.00 . A A . 99 PRO HD2 1 1
4 5969 1 1 99 PRO HD3 H -32.111 66.399 39.355 1.00 . A A . 99 PRO HD3 1 1
4 5970 1 1 99 PRO HG2 H -31.940 69.114 38.183 1.00 . A A . 99 PRO HG2 1 1
4 5971 1 1 99 PRO HG3 H -32.018 68.606 39.909 1.00 . A A . 99 PRO HG3 1 1
4 5972 1 1 99 PRO N N -33.511 66.701 37.812 1.00 . A A . 99 PRO N 1 1
4 5973 1 1 99 PRO O O -33.536 68.836 35.958 1.00 . A A . 99 PRO O 1 1
4 5974 1 1 99 PRO OXT O -35.685 68.717 36.043 1.00 . A A . 99 PRO OXT 1 1
4 5975 2 2 1 ZN ZN ZN 11.458 -2.089 -2.234 1.00 . B A . 100 ZN ZN 1 1
4 5976 3 2 1 ZN ZN ZN 0.783 1.071 -3.012 1.00 . C A . 101 ZN ZN 1 1
5 5977 1 1 1 MET C C 3.938 -39.497 -43.746 1.00 . A A . 1 MET C 1 1
5 5978 1 1 1 MET CA C 2.611 -39.992 -44.327 1.00 . A A . 1 MET CA 1 1
5 5979 1 1 1 MET CB C 1.587 -40.208 -43.211 1.00 . A A . 1 MET CB 1 1
5 5980 1 1 1 MET CE C -1.061 -39.151 -41.855 1.00 . A A . 1 MET CE 1 1
5 5981 1 1 1 MET CG C 0.219 -40.514 -43.822 1.00 . A A . 1 MET CG 1 1
5 5982 1 1 1 MET H1 H 3.640 -41.316 -45.565 1.00 . A A . 1 MET H1 1 1
5 5983 1 1 1 MET H2 H 1.960 -41.563 -45.533 1.00 . A A . 1 MET H2 1 1
5 5984 1 1 1 MET H3 H 2.920 -42.052 -44.218 1.00 . A A . 1 MET H3 1 1
5 5985 1 1 1 MET HA H 2.228 -39.286 -45.047 1.00 . A A . 1 MET HA 1 1
5 5986 1 1 1 MET HB2 H 1.901 -41.045 -42.586 1.00 . A A . 1 MET HB2 1 1
5 5987 1 1 1 MET HB3 H 1.518 -39.315 -42.608 1.00 . A A . 1 MET HB3 1 1
5 5988 1 1 1 MET HE1 H -0.159 -38.926 -41.309 1.00 . A A . 1 MET HE1 1 1
5 5989 1 1 1 MET HE2 H -1.912 -39.062 -41.194 1.00 . A A . 1 MET HE2 1 1
5 5990 1 1 1 MET HE3 H -1.163 -38.458 -42.678 1.00 . A A . 1 MET HE3 1 1
5 5991 1 1 1 MET HG2 H -0.120 -39.667 -44.417 1.00 . A A . 1 MET HG2 1 1
5 5992 1 1 1 MET HG3 H 0.295 -41.382 -44.459 1.00 . A A . 1 MET HG3 1 1
5 5993 1 1 1 MET N N 2.795 -41.332 -44.958 1.00 . A A . 1 MET N 1 1
5 5994 1 1 1 MET O O 4.384 -39.965 -42.716 1.00 . A A . 1 MET O 1 1
5 5995 1 1 1 MET SD S -0.973 -40.840 -42.500 1.00 . A A . 1 MET SD 1 1
5 5996 1 1 2 GLY C C 5.592 -36.944 -42.845 1.00 . A A . 2 GLY C 1 1
5 5997 1 1 2 GLY CA C 5.865 -38.022 -43.894 1.00 . A A . 2 GLY CA 1 1
5 5998 1 1 2 GLY H H 4.183 -38.196 -45.229 1.00 . A A . 2 GLY H 1 1
5 5999 1 1 2 GLY HA2 H 6.441 -38.831 -43.445 1.00 . A A . 2 GLY HA2 1 1
5 6000 1 1 2 GLY HA3 H 6.431 -37.592 -44.721 1.00 . A A . 2 GLY HA3 1 1
5 6001 1 1 2 GLY N N 4.567 -38.555 -44.401 1.00 . A A . 2 GLY N 1 1
5 6002 1 1 2 GLY O O 4.468 -36.519 -42.662 1.00 . A A . 2 GLY O 1 1
5 6003 1 1 3 ASN C C 6.705 -34.061 -41.710 1.00 . A A . 3 ASN C 1 1
5 6004 1 1 3 ASN CA C 6.423 -35.446 -41.118 1.00 . A A . 3 ASN CA 1 1
5 6005 1 1 3 ASN CB C 7.438 -35.783 -40.023 1.00 . A A . 3 ASN CB 1 1
5 6006 1 1 3 ASN CG C 7.251 -34.835 -38.835 1.00 . A A . 3 ASN CG 1 1
5 6007 1 1 3 ASN H H 7.509 -36.861 -42.330 1.00 . A A . 3 ASN H 1 1
5 6008 1 1 3 ASN HA H 5.421 -35.489 -40.718 1.00 . A A . 3 ASN HA 1 1
5 6009 1 1 3 ASN HB2 H 7.290 -36.812 -39.695 1.00 . A A . 3 ASN HB2 1 1
5 6010 1 1 3 ASN HB3 H 8.439 -35.674 -40.413 1.00 . A A . 3 ASN HB3 1 1
5 6011 1 1 3 ASN HD21 H 8.188 -36.027 -37.553 1.00 . A A . 3 ASN HD21 1 1
5 6012 1 1 3 ASN HD22 H 7.605 -34.574 -36.898 1.00 . A A . 3 ASN HD22 1 1
5 6013 1 1 3 ASN N N 6.613 -36.500 -42.160 1.00 . A A . 3 ASN N 1 1
5 6014 1 1 3 ASN ND2 N 7.720 -35.173 -37.665 1.00 . A A . 3 ASN ND2 1 1
5 6015 1 1 3 ASN O O 7.840 -33.716 -41.982 1.00 . A A . 3 ASN O 1 1
5 6016 1 1 3 ASN OD1 O 6.671 -33.774 -38.972 1.00 . A A . 3 ASN OD1 1 1
5 6017 1 1 4 LYS C C 5.621 -30.837 -41.408 1.00 . A A . 4 LYS C 1 1
5 6018 1 1 4 LYS CA C 5.889 -31.900 -42.477 1.00 . A A . 4 LYS CA 1 1
5 6019 1 1 4 LYS CB C 4.869 -31.790 -43.612 1.00 . A A . 4 LYS CB 1 1
5 6020 1 1 4 LYS CD C 4.206 -32.666 -45.861 1.00 . A A . 4 LYS CD 1 1
5 6021 1 1 4 LYS CE C 2.853 -33.205 -45.393 1.00 . A A . 4 LYS CE 1 1
5 6022 1 1 4 LYS CG C 5.225 -32.780 -44.723 1.00 . A A . 4 LYS CG 1 1
5 6023 1 1 4 LYS H H 4.779 -33.567 -41.677 1.00 . A A . 4 LYS H 1 1
5 6024 1 1 4 LYS HA H 6.888 -31.801 -42.868 1.00 . A A . 4 LYS HA 1 1
5 6025 1 1 4 LYS HB2 H 3.874 -32.018 -43.228 1.00 . A A . 4 LYS HB2 1 1
5 6026 1 1 4 LYS HB3 H 4.880 -30.786 -44.010 1.00 . A A . 4 LYS HB3 1 1
5 6027 1 1 4 LYS HD2 H 4.100 -31.621 -46.150 1.00 . A A . 4 LYS HD2 1 1
5 6028 1 1 4 LYS HD3 H 4.548 -33.242 -46.708 1.00 . A A . 4 LYS HD3 1 1
5 6029 1 1 4 LYS HE2 H 2.935 -34.251 -45.098 1.00 . A A . 4 LYS HE2 1 1
5 6030 1 1 4 LYS HE3 H 2.481 -32.623 -44.564 1.00 . A A . 4 LYS HE3 1 1
5 6031 1 1 4 LYS HG2 H 6.221 -32.555 -45.104 1.00 . A A . 4 LYS HG2 1 1
5 6032 1 1 4 LYS HG3 H 5.208 -33.785 -44.328 1.00 . A A . 4 LYS HG3 1 1
5 6033 1 1 4 LYS HZ1 H 0.976 -33.291 -46.292 1.00 . A A . 4 LYS HZ1 1 1
5 6034 1 1 4 LYS HZ2 H 2.257 -33.692 -47.328 1.00 . A A . 4 LYS HZ2 1 1
5 6035 1 1 4 LYS HZ3 H 1.984 -32.069 -46.907 1.00 . A A . 4 LYS HZ3 1 1
5 6036 1 1 4 LYS N N 5.683 -33.266 -41.906 1.00 . A A . 4 LYS N 1 1
5 6037 1 1 4 LYS NZ N 1.950 -33.052 -46.569 1.00 . A A . 4 LYS NZ 1 1
5 6038 1 1 4 LYS O O 4.700 -30.956 -40.623 1.00 . A A . 4 LYS O 1 1
5 6039 1 1 5 GLN C C 5.905 -27.389 -41.049 1.00 . A A . 5 GLN C 1 1
5 6040 1 1 5 GLN CA C 6.225 -28.720 -40.359 1.00 . A A . 5 GLN CA 1 1
5 6041 1 1 5 GLN CB C 7.556 -28.625 -39.612 1.00 . A A . 5 GLN CB 1 1
5 6042 1 1 5 GLN CD C 9.131 -29.820 -38.089 1.00 . A A . 5 GLN CD 1 1
5 6043 1 1 5 GLN CG C 7.769 -29.889 -38.780 1.00 . A A . 5 GLN CG 1 1
5 6044 1 1 5 GLN H H 7.155 -29.736 -42.020 1.00 . A A . 5 GLN H 1 1
5 6045 1 1 5 GLN HA H 5.436 -28.987 -39.673 1.00 . A A . 5 GLN HA 1 1
5 6046 1 1 5 GLN HB2 H 8.369 -28.523 -40.330 1.00 . A A . 5 GLN HB2 1 1
5 6047 1 1 5 GLN HB3 H 7.541 -27.765 -38.959 1.00 . A A . 5 GLN HB3 1 1
5 6048 1 1 5 GLN HE21 H 8.361 -29.801 -36.258 1.00 . A A . 5 GLN HE21 1 1
5 6049 1 1 5 GLN HE22 H 10.055 -29.740 -36.333 1.00 . A A . 5 GLN HE22 1 1
5 6050 1 1 5 GLN HG2 H 6.982 -29.970 -38.029 1.00 . A A . 5 GLN HG2 1 1
5 6051 1 1 5 GLN HG3 H 7.737 -30.753 -39.424 1.00 . A A . 5 GLN HG3 1 1
5 6052 1 1 5 GLN N N 6.422 -29.802 -41.375 1.00 . A A . 5 GLN N 1 1
5 6053 1 1 5 GLN NE2 N 9.187 -29.785 -36.785 1.00 . A A . 5 GLN NE2 1 1
5 6054 1 1 5 GLN O O 6.525 -26.377 -40.780 1.00 . A A . 5 GLN O 1 1
5 6055 1 1 5 GLN OE1 O 10.155 -29.797 -38.740 1.00 . A A . 5 GLN OE1 1 1
5 6056 1 1 6 ALA C C 4.063 -25.082 -41.656 1.00 . A A . 6 ALA C 1 1
5 6057 1 1 6 ALA CA C 4.581 -26.123 -42.652 1.00 . A A . 6 ALA CA 1 1
5 6058 1 1 6 ALA CB C 3.476 -26.515 -43.637 1.00 . A A . 6 ALA CB 1 1
5 6059 1 1 6 ALA H H 4.464 -28.218 -42.136 1.00 . A A . 6 ALA H 1 1
5 6060 1 1 6 ALA HA H 5.431 -25.737 -43.190 1.00 . A A . 6 ALA HA 1 1
5 6061 1 1 6 ALA HB1 H 2.623 -26.892 -43.090 1.00 . A A . 6 ALA HB1 1 1
5 6062 1 1 6 ALA HB2 H 3.843 -27.281 -44.305 1.00 . A A . 6 ALA HB2 1 1
5 6063 1 1 6 ALA HB3 H 3.181 -25.649 -44.209 1.00 . A A . 6 ALA HB3 1 1
5 6064 1 1 6 ALA N N 4.945 -27.387 -41.938 1.00 . A A . 6 ALA N 1 1
5 6065 1 1 6 ALA O O 4.366 -23.910 -41.761 1.00 . A A . 6 ALA O 1 1
5 6066 1 1 7 LYS C C 3.061 -25.037 -38.272 1.00 . A A . 7 LYS C 1 1
5 6067 1 1 7 LYS CA C 2.749 -24.541 -39.683 1.00 . A A . 7 LYS CA 1 1
5 6068 1 1 7 LYS CB C 1.239 -24.515 -39.921 1.00 . A A . 7 LYS CB 1 1
5 6069 1 1 7 LYS CD C -0.909 -23.416 -39.270 1.00 . A A . 7 LYS CD 1 1
5 6070 1 1 7 LYS CE C -1.548 -22.364 -38.360 1.00 . A A . 7 LYS CE 1 1
5 6071 1 1 7 LYS CG C 0.596 -23.475 -39.001 1.00 . A A . 7 LYS CG 1 1
5 6072 1 1 7 LYS H H 3.058 -26.454 -40.627 1.00 . A A . 7 LYS H 1 1
5 6073 1 1 7 LYS HA H 3.164 -23.559 -39.839 1.00 . A A . 7 LYS HA 1 1
5 6074 1 1 7 LYS HB2 H 1.040 -24.254 -40.960 1.00 . A A . 7 LYS HB2 1 1
5 6075 1 1 7 LYS HB3 H 0.822 -25.489 -39.708 1.00 . A A . 7 LYS HB3 1 1
5 6076 1 1 7 LYS HD2 H -1.083 -23.149 -40.312 1.00 . A A . 7 LYS HD2 1 1
5 6077 1 1 7 LYS HD3 H -1.349 -24.380 -39.066 1.00 . A A . 7 LYS HD3 1 1
5 6078 1 1 7 LYS HE2 H -1.396 -22.616 -37.310 1.00 . A A . 7 LYS HE2 1 1
5 6079 1 1 7 LYS HE3 H -1.134 -21.389 -38.564 1.00 . A A . 7 LYS HE3 1 1
5 6080 1 1 7 LYS HG2 H 0.768 -23.754 -37.961 1.00 . A A . 7 LYS HG2 1 1
5 6081 1 1 7 LYS HG3 H 1.033 -22.507 -39.191 1.00 . A A . 7 LYS HG3 1 1
5 6082 1 1 7 LYS HZ1 H -3.505 -21.700 -38.116 1.00 . A A . 7 LYS HZ1 1 1
5 6083 1 1 7 LYS HZ2 H -3.379 -23.336 -38.543 1.00 . A A . 7 LYS HZ2 1 1
5 6084 1 1 7 LYS HZ3 H -3.115 -22.132 -39.713 1.00 . A A . 7 LYS HZ3 1 1
5 6085 1 1 7 LYS N N 3.287 -25.503 -40.691 1.00 . A A . 7 LYS N 1 1
5 6086 1 1 7 LYS NZ N -2.996 -22.384 -38.709 1.00 . A A . 7 LYS NZ 1 1
5 6087 1 1 7 LYS O O 2.828 -26.186 -37.947 1.00 . A A . 7 LYS O 1 1
5 6088 1 1 8 ALA C C 3.210 -23.690 -35.019 1.00 . A A . 8 ALA C 1 1
5 6089 1 1 8 ALA CA C 3.911 -24.607 -36.043 1.00 . A A . 8 ALA CA 1 1
5 6090 1 1 8 ALA CB C 5.430 -24.482 -35.927 1.00 . A A . 8 ALA CB 1 1
5 6091 1 1 8 ALA H H 3.765 -23.260 -37.723 1.00 . A A . 8 ALA H 1 1
5 6092 1 1 8 ALA HA H 3.618 -25.633 -35.900 1.00 . A A . 8 ALA HA 1 1
5 6093 1 1 8 ALA HB1 H 5.902 -25.226 -36.552 1.00 . A A . 8 ALA HB1 1 1
5 6094 1 1 8 ALA HB2 H 5.724 -24.637 -34.899 1.00 . A A . 8 ALA HB2 1 1
5 6095 1 1 8 ALA HB3 H 5.739 -23.497 -36.245 1.00 . A A . 8 ALA HB3 1 1
5 6096 1 1 8 ALA N N 3.586 -24.181 -37.435 1.00 . A A . 8 ALA N 1 1
5 6097 1 1 8 ALA O O 3.313 -22.482 -35.114 1.00 . A A . 8 ALA O 1 1
5 6098 1 1 9 PRO C C 2.815 -22.889 -32.058 1.00 . A A . 9 PRO C 1 1
5 6099 1 1 9 PRO CA C 1.807 -23.484 -33.041 1.00 . A A . 9 PRO CA 1 1
5 6100 1 1 9 PRO CB C 0.904 -24.504 -32.349 1.00 . A A . 9 PRO CB 1 1
5 6101 1 1 9 PRO CD C 2.329 -25.730 -33.856 1.00 . A A . 9 PRO CD 1 1
5 6102 1 1 9 PRO CG C 1.580 -25.818 -32.555 1.00 . A A . 9 PRO CG 1 1
5 6103 1 1 9 PRO HA H 1.212 -22.709 -33.499 1.00 . A A . 9 PRO HA 1 1
5 6104 1 1 9 PRO HB2 H 0.796 -24.278 -31.288 1.00 . A A . 9 PRO HB2 1 1
5 6105 1 1 9 PRO HB3 H -0.073 -24.515 -32.805 1.00 . A A . 9 PRO HB3 1 1
5 6106 1 1 9 PRO HD2 H 3.285 -26.249 -33.787 1.00 . A A . 9 PRO HD2 1 1
5 6107 1 1 9 PRO HD3 H 1.747 -26.151 -34.661 1.00 . A A . 9 PRO HD3 1 1
5 6108 1 1 9 PRO HG2 H 2.294 -25.975 -31.746 1.00 . A A . 9 PRO HG2 1 1
5 6109 1 1 9 PRO HG3 H 0.845 -26.605 -32.614 1.00 . A A . 9 PRO HG3 1 1
5 6110 1 1 9 PRO N N 2.514 -24.286 -34.070 1.00 . A A . 9 PRO N 1 1
5 6111 1 1 9 PRO O O 3.821 -23.499 -31.748 1.00 . A A . 9 PRO O 1 1
5 6112 1 1 10 GLU C C 2.720 -20.357 -29.492 1.00 . A A . 10 GLU C 1 1
5 6113 1 1 10 GLU CA C 3.497 -21.074 -30.592 1.00 . A A . 10 GLU CA 1 1
5 6114 1 1 10 GLU CB C 4.291 -20.060 -31.410 1.00 . A A . 10 GLU CB 1 1
5 6115 1 1 10 GLU CD C 5.955 -19.789 -33.286 1.00 . A A . 10 GLU CD 1 1
5 6116 1 1 10 GLU CG C 5.178 -20.794 -32.419 1.00 . A A . 10 GLU CG 1 1
5 6117 1 1 10 GLU H H 1.735 -21.238 -31.824 1.00 . A A . 10 GLU H 1 1
5 6118 1 1 10 GLU HA H 4.162 -21.814 -30.172 1.00 . A A . 10 GLU HA 1 1
5 6119 1 1 10 GLU HB2 H 3.602 -19.405 -31.942 1.00 . A A . 10 GLU HB2 1 1
5 6120 1 1 10 GLU HB3 H 4.909 -19.471 -30.749 1.00 . A A . 10 GLU HB3 1 1
5 6121 1 1 10 GLU HG2 H 5.883 -21.430 -31.884 1.00 . A A . 10 GLU HG2 1 1
5 6122 1 1 10 GLU HG3 H 4.557 -21.406 -33.056 1.00 . A A . 10 GLU HG3 1 1
5 6123 1 1 10 GLU N N 2.553 -21.708 -31.562 1.00 . A A . 10 GLU N 1 1
5 6124 1 1 10 GLU O O 2.192 -19.283 -29.698 1.00 . A A . 10 GLU O 1 1
5 6125 1 1 10 GLU OE1 O 5.826 -18.596 -33.056 1.00 . A A . 10 GLU OE1 1 1
5 6126 1 1 10 GLU OE2 O 6.669 -20.237 -34.168 1.00 . A A . 10 GLU OE2 1 1
5 6127 1 1 11 SER C C 0.483 -19.926 -27.631 1.00 . A A . 11 SER C 1 1
5 6128 1 1 11 SER CA C 1.904 -20.293 -27.188 1.00 . A A . 11 SER CA 1 1
5 6129 1 1 11 SER CB C 2.709 -19.034 -26.843 1.00 . A A . 11 SER CB 1 1
5 6130 1 1 11 SER H H 3.085 -21.805 -28.180 1.00 . A A . 11 SER H 1 1
5 6131 1 1 11 SER HA H 1.872 -20.952 -26.336 1.00 . A A . 11 SER HA 1 1
5 6132 1 1 11 SER HB2 H 3.752 -19.305 -26.677 1.00 . A A . 11 SER HB2 1 1
5 6133 1 1 11 SER HB3 H 2.648 -18.334 -27.668 1.00 . A A . 11 SER HB3 1 1
5 6134 1 1 11 SER HG H 2.676 -18.787 -24.914 1.00 . A A . 11 SER HG 1 1
5 6135 1 1 11 SER N N 2.648 -20.939 -28.319 1.00 . A A . 11 SER N 1 1
5 6136 1 1 11 SER O O 0.080 -20.227 -28.740 1.00 . A A . 11 SER O 1 1
5 6137 1 1 11 SER OG O 2.183 -18.444 -25.663 1.00 . A A . 11 SER OG 1 1
5 6138 1 1 12 LYS C C -1.655 -17.604 -27.974 1.00 . A A . 12 LYS C 1 1
5 6139 1 1 12 LYS CA C -1.667 -18.901 -27.161 1.00 . A A . 12 LYS CA 1 1
5 6140 1 1 12 LYS CB C -2.396 -18.699 -25.835 1.00 . A A . 12 LYS CB 1 1
5 6141 1 1 12 LYS CD C -4.592 -18.908 -24.679 1.00 . A A . 12 LYS CD 1 1
5 6142 1 1 12 LYS CE C -6.085 -19.175 -24.867 1.00 . A A . 12 LYS CE 1 1
5 6143 1 1 12 LYS CG C -3.887 -18.967 -26.032 1.00 . A A . 12 LYS CG 1 1
5 6144 1 1 12 LYS H H 0.074 -19.053 -25.894 1.00 . A A . 12 LYS H 1 1
5 6145 1 1 12 LYS HA H -2.135 -19.693 -27.723 1.00 . A A . 12 LYS HA 1 1
5 6146 1 1 12 LYS HB2 H -1.997 -19.389 -25.091 1.00 . A A . 12 LYS HB2 1 1
5 6147 1 1 12 LYS HB3 H -2.256 -17.683 -25.497 1.00 . A A . 12 LYS HB3 1 1
5 6148 1 1 12 LYS HD2 H -4.169 -19.663 -24.016 1.00 . A A . 12 LYS HD2 1 1
5 6149 1 1 12 LYS HD3 H -4.454 -17.930 -24.245 1.00 . A A . 12 LYS HD3 1 1
5 6150 1 1 12 LYS HE2 H -6.533 -18.426 -25.519 1.00 . A A . 12 LYS HE2 1 1
5 6151 1 1 12 LYS HE3 H -6.243 -20.158 -25.281 1.00 . A A . 12 LYS HE3 1 1
5 6152 1 1 12 LYS HG2 H -4.309 -18.213 -26.696 1.00 . A A . 12 LYS HG2 1 1
5 6153 1 1 12 LYS HG3 H -4.023 -19.947 -26.465 1.00 . A A . 12 LYS HG3 1 1
5 6154 1 1 12 LYS HZ1 H -6.391 -18.199 -23.054 1.00 . A A . 12 LYS HZ1 1 1
5 6155 1 1 12 LYS HZ2 H -6.297 -19.887 -22.923 1.00 . A A . 12 LYS HZ2 1 1
5 6156 1 1 12 LYS HZ3 H -7.698 -19.163 -23.552 1.00 . A A . 12 LYS HZ3 1 1
5 6157 1 1 12 LYS N N -0.274 -19.284 -26.781 1.00 . A A . 12 LYS N 1 1
5 6158 1 1 12 LYS NZ N -6.661 -19.101 -23.495 1.00 . A A . 12 LYS NZ 1 1
5 6159 1 1 12 LYS O O -1.092 -16.608 -27.560 1.00 . A A . 12 LYS O 1 1
5 6160 1 1 13 ASP C C -3.103 -15.276 -29.274 1.00 . A A . 13 ASP C 1 1
5 6161 1 1 13 ASP CA C -2.314 -16.381 -29.978 1.00 . A A . 13 ASP CA 1 1
5 6162 1 1 13 ASP CB C -3.022 -16.801 -31.269 1.00 . A A . 13 ASP CB 1 1
5 6163 1 1 13 ASP CG C -2.841 -15.715 -32.334 1.00 . A A . 13 ASP CG 1 1
5 6164 1 1 13 ASP H H -2.724 -18.430 -29.429 1.00 . A A . 13 ASP H 1 1
5 6165 1 1 13 ASP HA H -1.313 -16.047 -30.198 1.00 . A A . 13 ASP HA 1 1
5 6166 1 1 13 ASP HB2 H -2.599 -17.739 -31.629 1.00 . A A . 13 ASP HB2 1 1
5 6167 1 1 13 ASP HB3 H -4.075 -16.936 -31.071 1.00 . A A . 13 ASP HB3 1 1
5 6168 1 1 13 ASP N N -2.278 -17.612 -29.125 1.00 . A A . 13 ASP N 1 1
5 6169 1 1 13 ASP O O -2.732 -14.118 -29.309 1.00 . A A . 13 ASP O 1 1
5 6170 1 1 13 ASP OD1 O -1.820 -15.047 -32.309 1.00 . A A . 13 ASP OD1 1 1
5 6171 1 1 13 ASP OD2 O -3.731 -15.568 -33.158 1.00 . A A . 13 ASP OD2 1 1
5 6172 1 1 14 SER C C -5.174 -14.997 -26.447 1.00 . A A . 14 SER C 1 1
5 6173 1 1 14 SER CA C -5.015 -14.604 -27.926 1.00 . A A . 14 SER CA 1 1
5 6174 1 1 14 SER CB C -6.366 -14.604 -28.639 1.00 . A A . 14 SER CB 1 1
5 6175 1 1 14 SER H H -4.469 -16.568 -28.627 1.00 . A A . 14 SER H 1 1
5 6176 1 1 14 SER HA H -4.555 -13.632 -28.007 1.00 . A A . 14 SER HA 1 1
5 6177 1 1 14 SER HB2 H -6.898 -15.528 -28.412 1.00 . A A . 14 SER HB2 1 1
5 6178 1 1 14 SER HB3 H -6.952 -13.760 -28.298 1.00 . A A . 14 SER HB3 1 1
5 6179 1 1 14 SER HG H -5.933 -13.599 -30.248 1.00 . A A . 14 SER HG 1 1
5 6180 1 1 14 SER N N -4.192 -15.627 -28.637 1.00 . A A . 14 SER N 1 1
5 6181 1 1 14 SER O O -6.107 -15.694 -26.093 1.00 . A A . 14 SER O 1 1
5 6182 1 1 14 SER OG O -6.153 -14.512 -30.041 1.00 . A A . 14 SER OG 1 1
5 6183 1 1 15 PRO C C -5.426 -14.107 -23.487 1.00 . A A . 15 PRO C 1 1
5 6184 1 1 15 PRO CA C -4.293 -14.870 -24.180 1.00 . A A . 15 PRO CA 1 1
5 6185 1 1 15 PRO CB C -2.927 -14.418 -23.667 1.00 . A A . 15 PRO CB 1 1
5 6186 1 1 15 PRO CD C -3.094 -13.692 -25.959 1.00 . A A . 15 PRO CD 1 1
5 6187 1 1 15 PRO CG C -2.484 -13.360 -24.624 1.00 . A A . 15 PRO CG 1 1
5 6188 1 1 15 PRO HA H -4.407 -15.933 -24.033 1.00 . A A . 15 PRO HA 1 1
5 6189 1 1 15 PRO HB2 H -2.999 -14.027 -22.652 1.00 . A A . 15 PRO HB2 1 1
5 6190 1 1 15 PRO HB3 H -2.228 -15.240 -23.677 1.00 . A A . 15 PRO HB3 1 1
5 6191 1 1 15 PRO HD2 H -3.405 -12.785 -26.478 1.00 . A A . 15 PRO HD2 1 1
5 6192 1 1 15 PRO HD3 H -2.395 -14.237 -26.573 1.00 . A A . 15 PRO HD3 1 1
5 6193 1 1 15 PRO HG2 H -2.872 -12.399 -24.287 1.00 . A A . 15 PRO HG2 1 1
5 6194 1 1 15 PRO HG3 H -1.409 -13.364 -24.707 1.00 . A A . 15 PRO HG3 1 1
5 6195 1 1 15 PRO N N -4.249 -14.545 -25.627 1.00 . A A . 15 PRO N 1 1
5 6196 1 1 15 PRO O O -5.842 -13.056 -23.935 1.00 . A A . 15 PRO O 1 1
5 6197 1 1 16 ARG C C -6.480 -13.323 -20.366 1.00 . A A . 16 ARG C 1 1
5 6198 1 1 16 ARG CA C -7.023 -13.941 -21.656 1.00 . A A . 16 ARG CA 1 1
5 6199 1 1 16 ARG CB C -8.044 -15.033 -21.333 1.00 . A A . 16 ARG CB 1 1
5 6200 1 1 16 ARG CD C -10.272 -15.502 -20.301 1.00 . A A . 16 ARG CD 1 1
5 6201 1 1 16 ARG CG C -9.262 -14.405 -20.650 1.00 . A A . 16 ARG CG 1 1
5 6202 1 1 16 ARG CZ C -11.603 -17.012 -21.650 1.00 . A A . 16 ARG CZ 1 1
5 6203 1 1 16 ARG H H -5.562 -15.475 -22.054 1.00 . A A . 16 ARG H 1 1
5 6204 1 1 16 ARG HA H -7.474 -13.183 -22.274 1.00 . A A . 16 ARG HA 1 1
5 6205 1 1 16 ARG HB2 H -8.356 -15.524 -22.255 1.00 . A A . 16 ARG HB2 1 1
5 6206 1 1 16 ARG HB3 H -7.598 -15.761 -20.670 1.00 . A A . 16 ARG HB3 1 1
5 6207 1 1 16 ARG HD2 H -9.795 -16.297 -19.727 1.00 . A A . 16 ARG HD2 1 1
5 6208 1 1 16 ARG HD3 H -11.093 -15.089 -19.735 1.00 . A A . 16 ARG HD3 1 1
5 6209 1 1 16 ARG HE H -10.456 -15.603 -22.448 1.00 . A A . 16 ARG HE 1 1
5 6210 1 1 16 ARG HG2 H -8.947 -13.897 -19.738 1.00 . A A . 16 ARG HG2 1 1
5 6211 1 1 16 ARG HG3 H -9.723 -13.694 -21.319 1.00 . A A . 16 ARG HG3 1 1
5 6212 1 1 16 ARG HH11 H -12.754 -16.297 -20.176 1.00 . A A . 16 ARG HH11 1 1
5 6213 1 1 16 ARG HH12 H -13.263 -17.805 -20.860 1.00 . A A . 16 ARG HH12 1 1
5 6214 1 1 16 ARG HH21 H -10.644 -17.958 -23.130 1.00 . A A . 16 ARG HH21 1 1
5 6215 1 1 16 ARG HH22 H -12.067 -18.747 -22.535 1.00 . A A . 16 ARG HH22 1 1
5 6216 1 1 16 ARG N N -5.920 -14.630 -22.393 1.00 . A A . 16 ARG N 1 1
5 6217 1 1 16 ARG NE N -10.762 -16.015 -21.612 1.00 . A A . 16 ARG NE 1 1
5 6218 1 1 16 ARG NH1 N -12.619 -17.041 -20.832 1.00 . A A . 16 ARG NH1 1 1
5 6219 1 1 16 ARG NH2 N -11.423 -17.981 -22.504 1.00 . A A . 16 ARG NH2 1 1
5 6220 1 1 16 ARG O O -5.734 -13.946 -19.633 1.00 . A A . 16 ARG O 1 1
5 6221 1 1 17 ALA C C -6.880 -12.162 -17.608 1.00 . A A . 17 ALA C 1 1
5 6222 1 1 17 ALA CA C -6.364 -11.426 -18.846 1.00 . A A . 17 ALA CA 1 1
5 6223 1 1 17 ALA CB C -6.937 -10.006 -18.900 1.00 . A A . 17 ALA CB 1 1
5 6224 1 1 17 ALA H H -7.454 -11.626 -20.698 1.00 . A A . 17 ALA H 1 1
5 6225 1 1 17 ALA HA H -5.287 -11.389 -18.838 1.00 . A A . 17 ALA HA 1 1
5 6226 1 1 17 ALA HB1 H -6.278 -9.334 -18.372 1.00 . A A . 17 ALA HB1 1 1
5 6227 1 1 17 ALA HB2 H -7.912 -9.994 -18.435 1.00 . A A . 17 ALA HB2 1 1
5 6228 1 1 17 ALA HB3 H -7.024 -9.691 -19.929 1.00 . A A . 17 ALA HB3 1 1
5 6229 1 1 17 ALA N N -6.853 -12.100 -20.087 1.00 . A A . 17 ALA N 1 1
5 6230 1 1 17 ALA O O -7.986 -11.934 -17.157 1.00 . A A . 17 ALA O 1 1
5 6231 1 1 18 SER C C -6.783 -12.827 -14.688 1.00 . A A . 18 SER C 1 1
5 6232 1 1 18 SER CA C -6.505 -13.796 -15.841 1.00 . A A . 18 SER CA 1 1
5 6233 1 1 18 SER CB C -5.331 -14.709 -15.493 1.00 . A A . 18 SER CB 1 1
5 6234 1 1 18 SER H H -5.195 -13.197 -17.447 1.00 . A A . 18 SER H 1 1
5 6235 1 1 18 SER HA H -7.381 -14.388 -16.057 1.00 . A A . 18 SER HA 1 1
5 6236 1 1 18 SER HB2 H -4.410 -14.126 -15.476 1.00 . A A . 18 SER HB2 1 1
5 6237 1 1 18 SER HB3 H -5.496 -15.146 -14.517 1.00 . A A . 18 SER HB3 1 1
5 6238 1 1 18 SER HG H -4.887 -16.524 -16.039 1.00 . A A . 18 SER HG 1 1
5 6239 1 1 18 SER N N -6.080 -13.039 -17.059 1.00 . A A . 18 SER N 1 1
5 6240 1 1 18 SER O O -7.716 -13.014 -13.928 1.00 . A A . 18 SER O 1 1
5 6241 1 1 18 SER OG O -5.222 -15.735 -16.471 1.00 . A A . 18 SER OG 1 1
5 6242 1 1 19 LEU C C -7.495 -10.022 -13.726 1.00 . A A . 19 LEU C 1 1
5 6243 1 1 19 LEU CA C -6.216 -10.802 -13.446 1.00 . A A . 19 LEU CA 1 1
5 6244 1 1 19 LEU CB C -5.019 -9.839 -13.479 1.00 . A A . 19 LEU CB 1 1
5 6245 1 1 19 LEU CD1 C -2.547 -9.653 -13.373 1.00 . A A . 19 LEU CD1 1 1
5 6246 1 1 19 LEU CD2 C -3.760 -10.848 -11.559 1.00 . A A . 19 LEU CD2 1 1
5 6247 1 1 19 LEU CG C -3.740 -10.554 -13.063 1.00 . A A . 19 LEU CG 1 1
5 6248 1 1 19 LEU H H -5.246 -11.654 -15.176 1.00 . A A . 19 LEU H 1 1
5 6249 1 1 19 LEU HA H -6.272 -11.298 -12.489 1.00 . A A . 19 LEU HA 1 1
5 6250 1 1 19 LEU HB2 H -4.899 -9.451 -14.490 1.00 . A A . 19 LEU HB2 1 1
5 6251 1 1 19 LEU HB3 H -5.208 -9.022 -12.799 1.00 . A A . 19 LEU HB3 1 1
5 6252 1 1 19 LEU HD11 H -2.614 -8.754 -12.777 1.00 . A A . 19 LEU HD11 1 1
5 6253 1 1 19 LEU HD12 H -2.555 -9.391 -14.420 1.00 . A A . 19 LEU HD12 1 1
5 6254 1 1 19 LEU HD13 H -1.631 -10.173 -13.137 1.00 . A A . 19 LEU HD13 1 1
5 6255 1 1 19 LEU HD21 H -4.288 -11.774 -11.375 1.00 . A A . 19 LEU HD21 1 1
5 6256 1 1 19 LEU HD22 H -4.257 -10.044 -11.037 1.00 . A A . 19 LEU HD22 1 1
5 6257 1 1 19 LEU HD23 H -2.744 -10.938 -11.199 1.00 . A A . 19 LEU HD23 1 1
5 6258 1 1 19 LEU HG H -3.656 -11.475 -13.614 1.00 . A A . 19 LEU HG 1 1
5 6259 1 1 19 LEU N N -5.987 -11.788 -14.551 1.00 . A A . 19 LEU N 1 1
5 6260 1 1 19 LEU O O -7.794 -9.698 -14.858 1.00 . A A . 19 LEU O 1 1
5 6261 1 1 20 ILE C C -9.515 -7.698 -11.979 1.00 . A A . 20 ILE C 1 1
5 6262 1 1 20 ILE CA C -9.504 -8.930 -12.903 1.00 . A A . 20 ILE CA 1 1
5 6263 1 1 20 ILE CB C -10.644 -9.886 -12.554 1.00 . A A . 20 ILE CB 1 1
5 6264 1 1 20 ILE CD1 C -11.784 -11.083 -10.682 1.00 . A A . 20 ILE CD1 1 1
5 6265 1 1 20 ILE CG1 C -10.501 -10.368 -11.107 1.00 . A A . 20 ILE CG1 1 1
5 6266 1 1 20 ILE CG2 C -10.600 -11.089 -13.494 1.00 . A A . 20 ILE CG2 1 1
5 6267 1 1 20 ILE H H -7.976 -9.979 -11.801 1.00 . A A . 20 ILE H 1 1
5 6268 1 1 20 ILE HA H -9.590 -8.623 -13.936 1.00 . A A . 20 ILE HA 1 1
5 6269 1 1 20 ILE HB H -11.588 -9.372 -12.673 1.00 . A A . 20 ILE HB 1 1
5 6270 1 1 20 ILE HD11 H -12.572 -10.358 -10.543 1.00 . A A . 20 ILE HD11 1 1
5 6271 1 1 20 ILE HD12 H -11.612 -11.609 -9.754 1.00 . A A . 20 ILE HD12 1 1
5 6272 1 1 20 ILE HD13 H -12.072 -11.788 -11.447 1.00 . A A . 20 ILE HD13 1 1
5 6273 1 1 20 ILE HG12 H -9.659 -11.056 -11.033 1.00 . A A . 20 ILE HG12 1 1
5 6274 1 1 20 ILE HG13 H -10.332 -9.519 -10.459 1.00 . A A . 20 ILE HG13 1 1
5 6275 1 1 20 ILE HG21 H -10.351 -10.755 -14.490 1.00 . A A . 20 ILE HG21 1 1
5 6276 1 1 20 ILE HG22 H -11.564 -11.574 -13.503 1.00 . A A . 20 ILE HG22 1 1
5 6277 1 1 20 ILE HG23 H -9.849 -11.783 -13.149 1.00 . A A . 20 ILE HG23 1 1
5 6278 1 1 20 ILE N N -8.245 -9.710 -12.703 1.00 . A A . 20 ILE N 1 1
5 6279 1 1 20 ILE O O -8.777 -7.652 -11.013 1.00 . A A . 20 ILE O 1 1
5 6280 1 1 21 PRO C C -11.191 -5.766 -10.184 1.00 . A A . 21 PRO C 1 1
5 6281 1 1 21 PRO CA C -10.436 -5.491 -11.485 1.00 . A A . 21 PRO CA 1 1
5 6282 1 1 21 PRO CB C -11.228 -4.529 -12.366 1.00 . A A . 21 PRO CB 1 1
5 6283 1 1 21 PRO CD C -11.286 -6.696 -13.440 1.00 . A A . 21 PRO CD 1 1
5 6284 1 1 21 PRO CG C -12.037 -5.402 -13.269 1.00 . A A . 21 PRO CG 1 1
5 6285 1 1 21 PRO HA H -9.453 -5.090 -11.286 1.00 . A A . 21 PRO HA 1 1
5 6286 1 1 21 PRO HB2 H -11.869 -3.885 -11.764 1.00 . A A . 21 PRO HB2 1 1
5 6287 1 1 21 PRO HB3 H -10.561 -3.912 -12.948 1.00 . A A . 21 PRO HB3 1 1
5 6288 1 1 21 PRO HD2 H -11.970 -7.545 -13.417 1.00 . A A . 21 PRO HD2 1 1
5 6289 1 1 21 PRO HD3 H -10.739 -6.699 -14.370 1.00 . A A . 21 PRO HD3 1 1
5 6290 1 1 21 PRO HG2 H -12.991 -5.612 -12.786 1.00 . A A . 21 PRO HG2 1 1
5 6291 1 1 21 PRO HG3 H -12.160 -4.925 -14.229 1.00 . A A . 21 PRO HG3 1 1
5 6292 1 1 21 PRO N N -10.350 -6.731 -12.305 1.00 . A A . 21 PRO N 1 1
5 6293 1 1 21 PRO O O -11.524 -6.895 -9.878 1.00 . A A . 21 PRO O 1 1
5 6294 1 1 22 ASP C C -11.478 -5.917 -7.221 1.00 . A A . 22 ASP C 1 1
5 6295 1 1 22 ASP CA C -12.219 -4.928 -8.126 1.00 . A A . 22 ASP CA 1 1
5 6296 1 1 22 ASP CB C -13.593 -5.483 -8.524 1.00 . A A . 22 ASP CB 1 1
5 6297 1 1 22 ASP CG C -14.563 -5.369 -7.347 1.00 . A A . 22 ASP CG 1 1
5 6298 1 1 22 ASP H H -11.198 -3.839 -9.688 1.00 . A A . 22 ASP H 1 1
5 6299 1 1 22 ASP HA H -12.339 -3.982 -7.623 1.00 . A A . 22 ASP HA 1 1
5 6300 1 1 22 ASP HB2 H -13.982 -4.918 -9.371 1.00 . A A . 22 ASP HB2 1 1
5 6301 1 1 22 ASP HB3 H -13.491 -6.520 -8.804 1.00 . A A . 22 ASP HB3 1 1
5 6302 1 1 22 ASP N N -11.473 -4.739 -9.415 1.00 . A A . 22 ASP N 1 1
5 6303 1 1 22 ASP O O -12.079 -6.784 -6.616 1.00 . A A . 22 ASP O 1 1
5 6304 1 1 22 ASP OD1 O -14.835 -4.253 -6.934 1.00 . A A . 22 ASP OD1 1 1
5 6305 1 1 22 ASP OD2 O -15.019 -6.399 -6.880 1.00 . A A . 22 ASP OD2 1 1
5 6306 1 1 23 ALA C C -9.195 -6.102 -4.879 1.00 . A A . 23 ALA C 1 1
5 6307 1 1 23 ALA CA C -9.389 -6.719 -6.266 1.00 . A A . 23 ALA CA 1 1
5 6308 1 1 23 ALA CB C -8.045 -6.879 -6.977 1.00 . A A . 23 ALA CB 1 1
5 6309 1 1 23 ALA H H -9.723 -5.081 -7.628 1.00 . A A . 23 ALA H 1 1
5 6310 1 1 23 ALA HA H -9.882 -7.675 -6.188 1.00 . A A . 23 ALA HA 1 1
5 6311 1 1 23 ALA HB1 H -7.556 -5.918 -7.045 1.00 . A A . 23 ALA HB1 1 1
5 6312 1 1 23 ALA HB2 H -8.208 -7.271 -7.970 1.00 . A A . 23 ALA HB2 1 1
5 6313 1 1 23 ALA HB3 H -7.422 -7.561 -6.419 1.00 . A A . 23 ALA HB3 1 1
5 6314 1 1 23 ALA N N -10.179 -5.790 -7.129 1.00 . A A . 23 ALA N 1 1
5 6315 1 1 23 ALA O O -8.921 -4.923 -4.750 1.00 . A A . 23 ALA O 1 1
5 6316 1 1 24 THR C C -8.162 -7.189 -1.677 1.00 . A A . 24 THR C 1 1
5 6317 1 1 24 THR CA C -9.176 -6.355 -2.461 1.00 . A A . 24 THR CA 1 1
5 6318 1 1 24 THR CB C -10.563 -6.463 -1.826 1.00 . A A . 24 THR CB 1 1
5 6319 1 1 24 THR CG2 C -11.548 -5.591 -2.604 1.00 . A A . 24 THR CG2 1 1
5 6320 1 1 24 THR H H -9.568 -7.834 -3.982 1.00 . A A . 24 THR H 1 1
5 6321 1 1 24 THR HA H -8.868 -5.321 -2.492 1.00 . A A . 24 THR HA 1 1
5 6322 1 1 24 THR HB H -10.518 -6.124 -0.803 1.00 . A A . 24 THR HB 1 1
5 6323 1 1 24 THR HG1 H -11.906 -7.846 -1.558 1.00 . A A . 24 THR HG1 1 1
5 6324 1 1 24 THR HG21 H -12.470 -5.505 -2.048 1.00 . A A . 24 THR HG21 1 1
5 6325 1 1 24 THR HG22 H -11.746 -6.040 -3.565 1.00 . A A . 24 THR HG22 1 1
5 6326 1 1 24 THR HG23 H -11.121 -4.609 -2.747 1.00 . A A . 24 THR HG23 1 1
5 6327 1 1 24 THR N N -9.343 -6.889 -3.846 1.00 . A A . 24 THR N 1 1
5 6328 1 1 24 THR O O -8.216 -7.263 -0.464 1.00 . A A . 24 THR O 1 1
5 6329 1 1 24 THR OG1 O -10.994 -7.816 -1.859 1.00 . A A . 24 THR OG1 1 1
5 6330 1 1 25 HIS C C -4.884 -8.581 -2.390 1.00 . A A . 25 HIS C 1 1
5 6331 1 1 25 HIS CA C -6.226 -8.660 -1.656 1.00 . A A . 25 HIS CA 1 1
5 6332 1 1 25 HIS CB C -6.784 -10.091 -1.699 1.00 . A A . 25 HIS CB 1 1
5 6333 1 1 25 HIS CD2 C -6.071 -10.768 -4.139 1.00 . A A . 25 HIS CD2 1 1
5 6334 1 1 25 HIS CE1 C -8.049 -11.092 -4.974 1.00 . A A . 25 HIS CE1 1 1
5 6335 1 1 25 HIS CG C -6.973 -10.525 -3.132 1.00 . A A . 25 HIS CG 1 1
5 6336 1 1 25 HIS H H -7.226 -7.750 -3.336 1.00 . A A . 25 HIS H 1 1
5 6337 1 1 25 HIS HA H -6.114 -8.337 -0.634 1.00 . A A . 25 HIS HA 1 1
5 6338 1 1 25 HIS HB2 H -6.092 -10.769 -1.200 1.00 . A A . 25 HIS HB2 1 1
5 6339 1 1 25 HIS HB3 H -7.736 -10.119 -1.187 1.00 . A A . 25 HIS HB3 1 1
5 6340 1 1 25 HIS HD1 H -9.115 -10.649 -3.210 1.00 . A A . 25 HIS HD1 1 1
5 6341 1 1 25 HIS HD2 H -4.997 -10.686 -4.048 1.00 . A A . 25 HIS HD2 1 1
5 6342 1 1 25 HIS HE1 H -8.851 -11.314 -5.662 1.00 . A A . 25 HIS HE1 1 1
5 6343 1 1 25 HIS HE2 H -6.367 -11.348 -6.167 1.00 . A A . 25 HIS HE2 1 1
5 6344 1 1 25 HIS N N -7.244 -7.822 -2.360 1.00 . A A . 25 HIS N 1 1
5 6345 1 1 25 HIS ND1 N -8.229 -10.740 -3.686 1.00 . A A . 25 HIS ND1 1 1
5 6346 1 1 25 HIS NE2 N -6.755 -11.124 -5.295 1.00 . A A . 25 HIS NE2 1 1
5 6347 1 1 25 HIS O O -4.819 -8.173 -3.535 1.00 . A A . 25 HIS O 1 1
5 6348 1 1 26 LEU C C -1.510 -9.870 -1.700 1.00 . A A . 26 LEU C 1 1
5 6349 1 1 26 LEU CA C -2.486 -8.924 -2.405 1.00 . A A . 26 LEU CA 1 1
5 6350 1 1 26 LEU CB C -2.034 -7.473 -2.267 1.00 . A A . 26 LEU CB 1 1
5 6351 1 1 26 LEU CD1 C -1.067 -7.384 -4.569 1.00 . A A . 26 LEU CD1 1 1
5 6352 1 1 26 LEU CD2 C -0.204 -5.871 -2.785 1.00 . A A . 26 LEU CD2 1 1
5 6353 1 1 26 LEU CG C -0.758 -7.261 -3.074 1.00 . A A . 26 LEU CG 1 1
5 6354 1 1 26 LEU H H -3.899 -9.297 -0.821 1.00 . A A . 26 LEU H 1 1
5 6355 1 1 26 LEU HA H -2.577 -9.181 -3.447 1.00 . A A . 26 LEU HA 1 1
5 6356 1 1 26 LEU HB2 H -2.816 -6.814 -2.644 1.00 . A A . 26 LEU HB2 1 1
5 6357 1 1 26 LEU HB3 H -1.847 -7.245 -1.229 1.00 . A A . 26 LEU HB3 1 1
5 6358 1 1 26 LEU HD11 H -1.850 -6.688 -4.831 1.00 . A A . 26 LEU HD11 1 1
5 6359 1 1 26 LEU HD12 H -1.388 -8.389 -4.791 1.00 . A A . 26 LEU HD12 1 1
5 6360 1 1 26 LEU HD13 H -0.179 -7.157 -5.139 1.00 . A A . 26 LEU HD13 1 1
5 6361 1 1 26 LEU HD21 H -1.018 -5.166 -2.713 1.00 . A A . 26 LEU HD21 1 1
5 6362 1 1 26 LEU HD22 H 0.454 -5.579 -3.585 1.00 . A A . 26 LEU HD22 1 1
5 6363 1 1 26 LEU HD23 H 0.344 -5.887 -1.854 1.00 . A A . 26 LEU HD23 1 1
5 6364 1 1 26 LEU HG H -0.028 -8.008 -2.796 1.00 . A A . 26 LEU HG 1 1
5 6365 1 1 26 LEU N N -3.820 -8.971 -1.743 1.00 . A A . 26 LEU N 1 1
5 6366 1 1 26 LEU O O -0.962 -10.771 -2.304 1.00 . A A . 26 LEU O 1 1
5 6367 1 1 27 GLY C C 1.086 -10.172 0.033 1.00 . A A . 27 GLY C 1 1
5 6368 1 1 27 GLY CA C -0.375 -10.557 0.338 1.00 . A A . 27 GLY CA 1 1
5 6369 1 1 27 GLY H H -1.766 -8.943 0.034 1.00 . A A . 27 GLY H 1 1
5 6370 1 1 27 GLY HA2 H -0.564 -10.445 1.405 1.00 . A A . 27 GLY HA2 1 1
5 6371 1 1 27 GLY HA3 H -0.544 -11.595 0.049 1.00 . A A . 27 GLY HA3 1 1
5 6372 1 1 27 GLY N N -1.302 -9.672 -0.425 1.00 . A A . 27 GLY N 1 1
5 6373 1 1 27 GLY O O 1.414 -9.876 -1.099 1.00 . A A . 27 GLY O 1 1
5 6374 1 1 28 PRO C C 4.080 -10.979 0.140 1.00 . A A . 28 PRO C 1 1
5 6375 1 1 28 PRO CA C 3.360 -9.837 0.855 1.00 . A A . 28 PRO CA 1 1
5 6376 1 1 28 PRO CB C 3.891 -9.679 2.273 1.00 . A A . 28 PRO CB 1 1
5 6377 1 1 28 PRO CD C 1.645 -10.541 2.451 1.00 . A A . 28 PRO CD 1 1
5 6378 1 1 28 PRO CG C 2.994 -10.528 3.114 1.00 . A A . 28 PRO CG 1 1
5 6379 1 1 28 PRO HA H 3.460 -8.912 0.311 1.00 . A A . 28 PRO HA 1 1
5 6380 1 1 28 PRO HB2 H 4.928 -10.008 2.344 1.00 . A A . 28 PRO HB2 1 1
5 6381 1 1 28 PRO HB3 H 3.828 -8.650 2.588 1.00 . A A . 28 PRO HB3 1 1
5 6382 1 1 28 PRO HD2 H 1.185 -11.526 2.530 1.00 . A A . 28 PRO HD2 1 1
5 6383 1 1 28 PRO HD3 H 0.997 -9.806 2.894 1.00 . A A . 28 PRO HD3 1 1
5 6384 1 1 28 PRO HG2 H 3.388 -11.544 3.129 1.00 . A A . 28 PRO HG2 1 1
5 6385 1 1 28 PRO HG3 H 2.909 -10.108 4.102 1.00 . A A . 28 PRO HG3 1 1
5 6386 1 1 28 PRO N N 1.929 -10.190 1.051 1.00 . A A . 28 PRO N 1 1
5 6387 1 1 28 PRO O O 3.850 -12.139 0.423 1.00 . A A . 28 PRO O 1 1
5 6388 1 1 29 GLN C C 7.058 -11.232 -1.937 1.00 . A A . 29 GLN C 1 1
5 6389 1 1 29 GLN CA C 5.657 -11.727 -1.557 1.00 . A A . 29 GLN CA 1 1
5 6390 1 1 29 GLN CB C 4.813 -12.018 -2.833 1.00 . A A . 29 GLN CB 1 1
5 6391 1 1 29 GLN CD C 2.786 -11.392 -4.195 1.00 . A A . 29 GLN CD 1 1
5 6392 1 1 29 GLN CG C 3.563 -11.115 -2.911 1.00 . A A . 29 GLN CG 1 1
5 6393 1 1 29 GLN H H 5.079 -9.720 -1.015 1.00 . A A . 29 GLN H 1 1
5 6394 1 1 29 GLN HA H 5.734 -12.622 -0.959 1.00 . A A . 29 GLN HA 1 1
5 6395 1 1 29 GLN HB2 H 5.431 -11.840 -3.712 1.00 . A A . 29 GLN HB2 1 1
5 6396 1 1 29 GLN HB3 H 4.500 -13.052 -2.818 1.00 . A A . 29 GLN HB3 1 1
5 6397 1 1 29 GLN HE21 H 1.022 -11.183 -3.316 1.00 . A A . 29 GLN HE21 1 1
5 6398 1 1 29 GLN HE22 H 0.967 -11.546 -4.973 1.00 . A A . 29 GLN HE22 1 1
5 6399 1 1 29 GLN HG2 H 2.921 -11.314 -2.052 1.00 . A A . 29 GLN HG2 1 1
5 6400 1 1 29 GLN HG3 H 3.867 -10.077 -2.893 1.00 . A A . 29 GLN HG3 1 1
5 6401 1 1 29 GLN N N 4.931 -10.660 -0.794 1.00 . A A . 29 GLN N 1 1
5 6402 1 1 29 GLN NE2 N 1.483 -11.374 -4.159 1.00 . A A . 29 GLN NE2 1 1
5 6403 1 1 29 GLN O O 8.042 -11.580 -1.310 1.00 . A A . 29 GLN O 1 1
5 6404 1 1 29 GLN OE1 O 3.366 -11.624 -5.237 1.00 . A A . 29 GLN OE1 1 1
5 6405 1 1 30 PHE C C 8.323 -8.436 -3.813 1.00 . A A . 30 PHE C 1 1
5 6406 1 1 30 PHE CA C 8.474 -9.891 -3.383 1.00 . A A . 30 PHE CA 1 1
5 6407 1 1 30 PHE CB C 8.878 -10.760 -4.569 1.00 . A A . 30 PHE CB 1 1
5 6408 1 1 30 PHE CD1 C 10.360 -12.587 -3.664 1.00 . A A . 30 PHE CD1 1 1
5 6409 1 1 30 PHE CD2 C 8.026 -13.085 -4.096 1.00 . A A . 30 PHE CD2 1 1
5 6410 1 1 30 PHE CE1 C 10.558 -13.903 -3.225 1.00 . A A . 30 PHE CE1 1 1
5 6411 1 1 30 PHE CE2 C 8.225 -14.400 -3.658 1.00 . A A . 30 PHE CE2 1 1
5 6412 1 1 30 PHE CG C 9.093 -12.178 -4.099 1.00 . A A . 30 PHE CG 1 1
5 6413 1 1 30 PHE CZ C 9.491 -14.809 -3.223 1.00 . A A . 30 PHE CZ 1 1
5 6414 1 1 30 PHE H H 6.342 -10.150 -3.437 1.00 . A A . 30 PHE H 1 1
5 6415 1 1 30 PHE HA H 9.198 -9.983 -2.590 1.00 . A A . 30 PHE HA 1 1
5 6416 1 1 30 PHE HB2 H 8.094 -10.738 -5.326 1.00 . A A . 30 PHE HB2 1 1
5 6417 1 1 30 PHE HB3 H 9.792 -10.380 -4.998 1.00 . A A . 30 PHE HB3 1 1
5 6418 1 1 30 PHE HD1 H 11.184 -11.888 -3.666 1.00 . A A . 30 PHE HD1 1 1
5 6419 1 1 30 PHE HD2 H 7.049 -12.770 -4.431 1.00 . A A . 30 PHE HD2 1 1
5 6420 1 1 30 PHE HE1 H 11.535 -14.217 -2.889 1.00 . A A . 30 PHE HE1 1 1
5 6421 1 1 30 PHE HE2 H 7.402 -15.099 -3.655 1.00 . A A . 30 PHE HE2 1 1
5 6422 1 1 30 PHE HZ H 9.645 -15.822 -2.885 1.00 . A A . 30 PHE HZ 1 1
5 6423 1 1 30 PHE N N 7.151 -10.421 -2.955 1.00 . A A . 30 PHE N 1 1
5 6424 1 1 30 PHE O O 7.374 -8.089 -4.493 1.00 . A A . 30 PHE O 1 1
5 6425 1 1 31 CYS C C 9.454 -6.034 -5.339 1.00 . A A . 31 CYS C 1 1
5 6426 1 1 31 CYS CA C 9.121 -6.158 -3.855 1.00 . A A . 31 CYS CA 1 1
5 6427 1 1 31 CYS CB C 10.127 -5.372 -3.015 1.00 . A A . 31 CYS CB 1 1
5 6428 1 1 31 CYS H H 10.001 -7.877 -2.897 1.00 . A A . 31 CYS H 1 1
5 6429 1 1 31 CYS HA H 8.122 -5.801 -3.667 1.00 . A A . 31 CYS HA 1 1
5 6430 1 1 31 CYS HB2 H 9.987 -5.611 -1.960 1.00 . A A . 31 CYS HB2 1 1
5 6431 1 1 31 CYS HB3 H 11.132 -5.636 -3.314 1.00 . A A . 31 CYS HB3 1 1
5 6432 1 1 31 CYS N N 9.240 -7.582 -3.437 1.00 . A A . 31 CYS N 1 1
5 6433 1 1 31 CYS O O 10.525 -6.399 -5.777 1.00 . A A . 31 CYS O 1 1
5 6434 1 1 31 CYS SG S 9.854 -3.594 -3.276 1.00 . A A . 31 CYS SG 1 1
5 6435 1 1 32 LYS C C 9.278 -3.955 -7.893 1.00 . A A . 32 LYS C 1 1
5 6436 1 1 32 LYS CA C 8.802 -5.379 -7.575 1.00 . A A . 32 LYS CA 1 1
5 6437 1 1 32 LYS CB C 7.459 -5.651 -8.255 1.00 . A A . 32 LYS CB 1 1
5 6438 1 1 32 LYS CD C 5.742 -7.395 -8.756 1.00 . A A . 32 LYS CD 1 1
5 6439 1 1 32 LYS CE C 5.380 -8.873 -8.599 1.00 . A A . 32 LYS CE 1 1
5 6440 1 1 32 LYS CG C 7.086 -7.124 -8.077 1.00 . A A . 32 LYS CG 1 1
5 6441 1 1 32 LYS H H 7.680 -5.250 -5.740 1.00 . A A . 32 LYS H 1 1
5 6442 1 1 32 LYS HA H 9.530 -6.105 -7.903 1.00 . A A . 32 LYS HA 1 1
5 6443 1 1 32 LYS HB2 H 6.689 -5.024 -7.804 1.00 . A A . 32 LYS HB2 1 1
5 6444 1 1 32 LYS HB3 H 7.539 -5.426 -9.307 1.00 . A A . 32 LYS HB3 1 1
5 6445 1 1 32 LYS HD2 H 4.970 -6.781 -8.292 1.00 . A A . 32 LYS HD2 1 1
5 6446 1 1 32 LYS HD3 H 5.813 -7.152 -9.806 1.00 . A A . 32 LYS HD3 1 1
5 6447 1 1 32 LYS HE2 H 6.137 -9.508 -9.060 1.00 . A A . 32 LYS HE2 1 1
5 6448 1 1 32 LYS HE3 H 5.280 -9.128 -7.556 1.00 . A A . 32 LYS HE3 1 1
5 6449 1 1 32 LYS HG2 H 7.855 -7.751 -8.528 1.00 . A A . 32 LYS HG2 1 1
5 6450 1 1 32 LYS HG3 H 7.008 -7.351 -7.025 1.00 . A A . 32 LYS HG3 1 1
5 6451 1 1 32 LYS HZ1 H 3.403 -8.311 -8.926 1.00 . A A . 32 LYS HZ1 1 1
5 6452 1 1 32 LYS HZ2 H 3.687 -9.972 -9.109 1.00 . A A . 32 LYS HZ2 1 1
5 6453 1 1 32 LYS HZ3 H 4.198 -8.887 -10.313 1.00 . A A . 32 LYS HZ3 1 1
5 6454 1 1 32 LYS N N 8.540 -5.530 -6.115 1.00 . A A . 32 LYS N 1 1
5 6455 1 1 32 LYS NZ N 4.068 -9.021 -9.289 1.00 . A A . 32 LYS NZ 1 1
5 6456 1 1 32 LYS O O 9.692 -3.675 -9.002 1.00 . A A . 32 LYS O 1 1
5 6457 1 1 33 SER C C 11.165 -1.516 -7.254 1.00 . A A . 33 SER C 1 1
5 6458 1 1 33 SER CA C 9.638 -1.643 -7.221 1.00 . A A . 33 SER CA 1 1
5 6459 1 1 33 SER CB C 9.076 -0.836 -6.054 1.00 . A A . 33 SER CB 1 1
5 6460 1 1 33 SER H H 8.858 -3.287 -6.059 1.00 . A A . 33 SER H 1 1
5 6461 1 1 33 SER HA H 9.210 -1.291 -8.145 1.00 . A A . 33 SER HA 1 1
5 6462 1 1 33 SER HB2 H 9.290 -1.354 -5.119 1.00 . A A . 33 SER HB2 1 1
5 6463 1 1 33 SER HB3 H 9.540 0.141 -6.032 1.00 . A A . 33 SER HB3 1 1
5 6464 1 1 33 SER HG H 7.502 0.079 -6.732 1.00 . A A . 33 SER HG 1 1
5 6465 1 1 33 SER N N 9.207 -3.048 -6.941 1.00 . A A . 33 SER N 1 1
5 6466 1 1 33 SER O O 11.743 -1.256 -8.293 1.00 . A A . 33 SER O 1 1
5 6467 1 1 33 SER OG O 7.670 -0.707 -6.209 1.00 . A A . 33 SER OG 1 1
5 6468 1 1 34 CYS C C 13.979 -2.894 -6.619 1.00 . A A . 34 CYS C 1 1
5 6469 1 1 34 CYS CA C 13.322 -1.592 -6.139 1.00 . A A . 34 CYS CA 1 1
5 6470 1 1 34 CYS CB C 13.767 -1.207 -4.714 1.00 . A A . 34 CYS CB 1 1
5 6471 1 1 34 CYS H H 11.350 -1.917 -5.305 1.00 . A A . 34 CYS H 1 1
5 6472 1 1 34 CYS HA H 13.604 -0.795 -6.813 1.00 . A A . 34 CYS HA 1 1
5 6473 1 1 34 CYS HB2 H 14.845 -1.050 -4.715 1.00 . A A . 34 CYS HB2 1 1
5 6474 1 1 34 CYS HB3 H 13.273 -0.289 -4.420 1.00 . A A . 34 CYS HB3 1 1
5 6475 1 1 34 CYS N N 11.829 -1.702 -6.133 1.00 . A A . 34 CYS N 1 1
5 6476 1 1 34 CYS O O 14.917 -2.868 -7.390 1.00 . A A . 34 CYS O 1 1
5 6477 1 1 34 CYS SG S 13.365 -2.506 -3.523 1.00 . A A . 34 CYS SG 1 1
5 6478 1 1 35 TRP C C 13.498 -6.491 -5.757 1.00 . A A . 35 TRP C 1 1
5 6479 1 1 35 TRP CA C 14.128 -5.353 -6.570 1.00 . A A . 35 TRP CA 1 1
5 6480 1 1 35 TRP CB C 15.643 -5.266 -6.263 1.00 . A A . 35 TRP CB 1 1
5 6481 1 1 35 TRP CD1 C 15.329 -5.000 -3.760 1.00 . A A . 35 TRP CD1 1 1
5 6482 1 1 35 TRP CD2 C 16.683 -3.428 -4.630 1.00 . A A . 35 TRP CD2 1 1
5 6483 1 1 35 TRP CE2 C 16.601 -3.171 -3.240 1.00 . A A . 35 TRP CE2 1 1
5 6484 1 1 35 TRP CE3 C 17.478 -2.576 -5.416 1.00 . A A . 35 TRP CE3 1 1
5 6485 1 1 35 TRP CG C 15.877 -4.605 -4.933 1.00 . A A . 35 TRP CG 1 1
5 6486 1 1 35 TRP CH2 C 18.064 -1.264 -3.449 1.00 . A A . 35 TRP CH2 1 1
5 6487 1 1 35 TRP CZ2 C 17.279 -2.102 -2.653 1.00 . A A . 35 TRP CZ2 1 1
5 6488 1 1 35 TRP CZ3 C 18.160 -1.498 -4.828 1.00 . A A . 35 TRP CZ3 1 1
5 6489 1 1 35 TRP H H 12.762 -4.038 -5.532 1.00 . A A . 35 TRP H 1 1
5 6490 1 1 35 TRP HA H 13.976 -5.520 -7.626 1.00 . A A . 35 TRP HA 1 1
5 6491 1 1 35 TRP HB2 H 16.068 -6.270 -6.249 1.00 . A A . 35 TRP HB2 1 1
5 6492 1 1 35 TRP HB3 H 16.132 -4.696 -7.040 1.00 . A A . 35 TRP HB3 1 1
5 6493 1 1 35 TRP HD1 H 14.668 -5.846 -3.629 1.00 . A A . 35 TRP HD1 1 1
5 6494 1 1 35 TRP HE1 H 15.524 -4.232 -1.808 1.00 . A A . 35 TRP HE1 1 1
5 6495 1 1 35 TRP HE3 H 17.559 -2.748 -6.479 1.00 . A A . 35 TRP HE3 1 1
5 6496 1 1 35 TRP HH2 H 18.593 -0.434 -3.003 1.00 . A A . 35 TRP HH2 1 1
5 6497 1 1 35 TRP HZ2 H 17.203 -1.928 -1.590 1.00 . A A . 35 TRP HZ2 1 1
5 6498 1 1 35 TRP HZ3 H 18.766 -0.849 -5.442 1.00 . A A . 35 TRP HZ3 1 1
5 6499 1 1 35 TRP N N 13.512 -4.038 -6.158 1.00 . A A . 35 TRP N 1 1
5 6500 1 1 35 TRP NE1 N 15.768 -4.158 -2.754 1.00 . A A . 35 TRP NE1 1 1
5 6501 1 1 35 TRP O O 12.739 -6.253 -4.841 1.00 . A A . 35 TRP O 1 1
5 6502 1 1 36 PHE C C 13.985 -9.088 -3.996 1.00 . A A . 36 PHE C 1 1
5 6503 1 1 36 PHE CA C 13.239 -8.881 -5.321 1.00 . A A . 36 PHE CA 1 1
5 6504 1 1 36 PHE CB C 13.459 -10.092 -6.229 1.00 . A A . 36 PHE CB 1 1
5 6505 1 1 36 PHE CD1 C 11.322 -10.440 -7.530 1.00 . A A . 36 PHE CD1 1 1
5 6506 1 1 36 PHE CD2 C 13.209 -9.404 -8.648 1.00 . A A . 36 PHE CD2 1 1
5 6507 1 1 36 PHE CE1 C 10.573 -10.350 -8.711 1.00 . A A . 36 PHE CE1 1 1
5 6508 1 1 36 PHE CE2 C 12.458 -9.310 -9.828 1.00 . A A . 36 PHE CE2 1 1
5 6509 1 1 36 PHE CG C 12.640 -9.968 -7.498 1.00 . A A . 36 PHE CG 1 1
5 6510 1 1 36 PHE CZ C 11.141 -9.784 -9.861 1.00 . A A . 36 PHE CZ 1 1
5 6511 1 1 36 PHE H H 14.442 -7.886 -6.814 1.00 . A A . 36 PHE H 1 1
5 6512 1 1 36 PHE HA H 12.184 -8.738 -5.148 1.00 . A A . 36 PHE HA 1 1
5 6513 1 1 36 PHE HB2 H 14.516 -10.164 -6.486 1.00 . A A . 36 PHE HB2 1 1
5 6514 1 1 36 PHE HB3 H 13.166 -10.988 -5.702 1.00 . A A . 36 PHE HB3 1 1
5 6515 1 1 36 PHE HD1 H 10.881 -10.876 -6.645 1.00 . A A . 36 PHE HD1 1 1
5 6516 1 1 36 PHE HD2 H 14.224 -9.037 -8.624 1.00 . A A . 36 PHE HD2 1 1
5 6517 1 1 36 PHE HE1 H 9.556 -10.715 -8.736 1.00 . A A . 36 PHE HE1 1 1
5 6518 1 1 36 PHE HE2 H 12.897 -8.875 -10.714 1.00 . A A . 36 PHE HE2 1 1
5 6519 1 1 36 PHE HZ H 10.565 -9.717 -10.772 1.00 . A A . 36 PHE HZ 1 1
5 6520 1 1 36 PHE N N 13.817 -7.722 -6.077 1.00 . A A . 36 PHE N 1 1
5 6521 1 1 36 PHE O O 15.087 -9.600 -3.968 1.00 . A A . 36 PHE O 1 1
5 6522 1 1 37 GLU C C 12.964 -9.220 -0.501 1.00 . A A . 37 GLU C 1 1
5 6523 1 1 37 GLU CA C 14.021 -8.879 -1.558 1.00 . A A . 37 GLU CA 1 1
5 6524 1 1 37 GLU CB C 14.679 -7.530 -1.232 1.00 . A A . 37 GLU CB 1 1
5 6525 1 1 37 GLU CD C 16.990 -8.413 -1.661 1.00 . A A . 37 GLU CD 1 1
5 6526 1 1 37 GLU CG C 15.945 -7.369 -2.076 1.00 . A A . 37 GLU CG 1 1
5 6527 1 1 37 GLU H H 12.488 -8.303 -2.960 1.00 . A A . 37 GLU H 1 1
5 6528 1 1 37 GLU HA H 14.774 -9.651 -1.597 1.00 . A A . 37 GLU HA 1 1
5 6529 1 1 37 GLU HB2 H 13.984 -6.722 -1.461 1.00 . A A . 37 GLU HB2 1 1
5 6530 1 1 37 GLU HB3 H 14.936 -7.494 -0.185 1.00 . A A . 37 GLU HB3 1 1
5 6531 1 1 37 GLU HG2 H 15.698 -7.501 -3.129 1.00 . A A . 37 GLU HG2 1 1
5 6532 1 1 37 GLU HG3 H 16.353 -6.378 -1.925 1.00 . A A . 37 GLU HG3 1 1
5 6533 1 1 37 GLU N N 13.379 -8.704 -2.900 1.00 . A A . 37 GLU N 1 1
5 6534 1 1 37 GLU O O 11.817 -8.832 -0.610 1.00 . A A . 37 GLU O 1 1
5 6535 1 1 37 GLU OE1 O 16.900 -8.916 -0.550 1.00 . A A . 37 GLU OE1 1 1
5 6536 1 1 37 GLU OE2 O 17.861 -8.698 -2.466 1.00 . A A . 37 GLU OE2 1 1
5 6537 1 1 38 ASN C C 12.881 -9.776 2.958 1.00 . A A . 38 ASN C 1 1
5 6538 1 1 38 ASN CA C 12.387 -10.305 1.603 1.00 . A A . 38 ASN CA 1 1
5 6539 1 1 38 ASN CB C 12.359 -11.834 1.602 1.00 . A A . 38 ASN CB 1 1
5 6540 1 1 38 ASN CG C 11.689 -12.331 0.318 1.00 . A A . 38 ASN CG 1 1
5 6541 1 1 38 ASN H H 14.285 -10.227 0.585 1.00 . A A . 38 ASN H 1 1
5 6542 1 1 38 ASN HA H 11.405 -9.917 1.381 1.00 . A A . 38 ASN HA 1 1
5 6543 1 1 38 ASN HB2 H 13.377 -12.218 1.657 1.00 . A A . 38 ASN HB2 1 1
5 6544 1 1 38 ASN HB3 H 11.798 -12.185 2.454 1.00 . A A . 38 ASN HB3 1 1
5 6545 1 1 38 ASN HD21 H 12.515 -14.132 0.418 1.00 . A A . 38 ASN HD21 1 1
5 6546 1 1 38 ASN HD22 H 11.497 -13.872 -0.914 1.00 . A A . 38 ASN HD22 1 1
5 6547 1 1 38 ASN N N 13.351 -9.937 0.521 1.00 . A A . 38 ASN N 1 1
5 6548 1 1 38 ASN ND2 N 11.919 -13.547 -0.093 1.00 . A A . 38 ASN ND2 1 1
5 6549 1 1 38 ASN O O 12.461 -10.239 4.000 1.00 . A A . 38 ASN O 1 1
5 6550 1 1 38 ASN OD1 O 10.952 -11.604 -0.320 1.00 . A A . 38 ASN OD1 1 1
5 6551 1 1 39 LYS C C 13.221 -7.578 5.041 1.00 . A A . 39 LYS C 1 1
5 6552 1 1 39 LYS CA C 14.323 -8.273 4.230 1.00 . A A . 39 LYS CA 1 1
5 6553 1 1 39 LYS CB C 15.393 -7.267 3.800 1.00 . A A . 39 LYS CB 1 1
5 6554 1 1 39 LYS CD C 17.617 -7.013 2.686 1.00 . A A . 39 LYS CD 1 1
5 6555 1 1 39 LYS CE C 18.782 -7.762 2.034 1.00 . A A . 39 LYS CE 1 1
5 6556 1 1 39 LYS CG C 16.563 -8.017 3.157 1.00 . A A . 39 LYS CG 1 1
5 6557 1 1 39 LYS H H 14.114 -8.477 2.092 1.00 . A A . 39 LYS H 1 1
5 6558 1 1 39 LYS HA H 14.776 -9.060 4.814 1.00 . A A . 39 LYS HA 1 1
5 6559 1 1 39 LYS HB2 H 14.967 -6.570 3.079 1.00 . A A . 39 LYS HB2 1 1
5 6560 1 1 39 LYS HB3 H 15.747 -6.721 4.662 1.00 . A A . 39 LYS HB3 1 1
5 6561 1 1 39 LYS HD2 H 17.171 -6.332 1.961 1.00 . A A . 39 LYS HD2 1 1
5 6562 1 1 39 LYS HD3 H 17.982 -6.450 3.531 1.00 . A A . 39 LYS HD3 1 1
5 6563 1 1 39 LYS HE2 H 19.254 -8.439 2.747 1.00 . A A . 39 LYS HE2 1 1
5 6564 1 1 39 LYS HE3 H 18.440 -8.320 1.177 1.00 . A A . 39 LYS HE3 1 1
5 6565 1 1 39 LYS HG2 H 17.006 -8.693 3.888 1.00 . A A . 39 LYS HG2 1 1
5 6566 1 1 39 LYS HG3 H 16.206 -8.585 2.311 1.00 . A A . 39 LYS HG3 1 1
5 6567 1 1 39 LYS HZ1 H 19.214 -5.975 1.062 1.00 . A A . 39 LYS HZ1 1 1
5 6568 1 1 39 LYS HZ2 H 20.471 -7.111 1.007 1.00 . A A . 39 LYS HZ2 1 1
5 6569 1 1 39 LYS HZ3 H 20.161 -6.258 2.444 1.00 . A A . 39 LYS HZ3 1 1
5 6570 1 1 39 LYS N N 13.783 -8.824 2.946 1.00 . A A . 39 LYS N 1 1
5 6571 1 1 39 LYS NZ N 19.729 -6.697 1.604 1.00 . A A . 39 LYS NZ 1 1
5 6572 1 1 39 LYS O O 13.111 -7.767 6.238 1.00 . A A . 39 LYS O 1 1
5 6573 1 1 40 GLY C C 10.203 -5.702 4.146 1.00 . A A . 40 GLY C 1 1
5 6574 1 1 40 GLY CA C 11.315 -6.062 5.129 1.00 . A A . 40 GLY CA 1 1
5 6575 1 1 40 GLY H H 12.523 -6.638 3.436 1.00 . A A . 40 GLY H 1 1
5 6576 1 1 40 GLY HA2 H 10.915 -6.710 5.909 1.00 . A A . 40 GLY HA2 1 1
5 6577 1 1 40 GLY HA3 H 11.709 -5.153 5.581 1.00 . A A . 40 GLY HA3 1 1
5 6578 1 1 40 GLY N N 12.410 -6.774 4.400 1.00 . A A . 40 GLY N 1 1
5 6579 1 1 40 GLY O O 9.825 -4.555 4.018 1.00 . A A . 40 GLY O 1 1
5 6580 1 1 41 LEU C C 7.301 -5.996 3.148 1.00 . A A . 41 LEU C 1 1
5 6581 1 1 41 LEU CA C 8.606 -6.401 2.452 1.00 . A A . 41 LEU CA 1 1
5 6582 1 1 41 LEU CB C 8.420 -7.714 1.695 1.00 . A A . 41 LEU CB 1 1
5 6583 1 1 41 LEU CD1 C 7.866 -6.495 -0.429 1.00 . A A . 41 LEU CD1 1 1
5 6584 1 1 41 LEU CD2 C 7.185 -8.873 -0.115 1.00 . A A . 41 LEU CD2 1 1
5 6585 1 1 41 LEU CG C 7.381 -7.536 0.586 1.00 . A A . 41 LEU CG 1 1
5 6586 1 1 41 LEU H H 10.021 -7.589 3.569 1.00 . A A . 41 LEU H 1 1
5 6587 1 1 41 LEU HA H 8.917 -5.631 1.767 1.00 . A A . 41 LEU HA 1 1
5 6588 1 1 41 LEU HB2 H 9.371 -8.013 1.254 1.00 . A A . 41 LEU HB2 1 1
5 6589 1 1 41 LEU HB3 H 8.085 -8.479 2.378 1.00 . A A . 41 LEU HB3 1 1
5 6590 1 1 41 LEU HD11 H 7.862 -5.516 0.029 1.00 . A A . 41 LEU HD11 1 1
5 6591 1 1 41 LEU HD12 H 7.209 -6.493 -1.286 1.00 . A A . 41 LEU HD12 1 1
5 6592 1 1 41 LEU HD13 H 8.869 -6.740 -0.745 1.00 . A A . 41 LEU HD13 1 1
5 6593 1 1 41 LEU HD21 H 8.133 -9.382 -0.186 1.00 . A A . 41 LEU HD21 1 1
5 6594 1 1 41 LEU HD22 H 6.788 -8.707 -1.106 1.00 . A A . 41 LEU HD22 1 1
5 6595 1 1 41 LEU HD23 H 6.494 -9.477 0.455 1.00 . A A . 41 LEU HD23 1 1
5 6596 1 1 41 LEU HG H 6.444 -7.211 1.017 1.00 . A A . 41 LEU HG 1 1
5 6597 1 1 41 LEU N N 9.688 -6.675 3.447 1.00 . A A . 41 LEU N 1 1
5 6598 1 1 41 LEU O O 6.865 -6.619 4.098 1.00 . A A . 41 LEU O 1 1
5 6599 1 1 42 VAL C C 4.364 -4.403 2.084 1.00 . A A . 42 VAL C 1 1
5 6600 1 1 42 VAL CA C 5.376 -4.503 3.224 1.00 . A A . 42 VAL CA 1 1
5 6601 1 1 42 VAL CB C 5.677 -3.120 3.810 1.00 . A A . 42 VAL CB 1 1
5 6602 1 1 42 VAL CG1 C 4.404 -2.524 4.414 1.00 . A A . 42 VAL CG1 1 1
5 6603 1 1 42 VAL CG2 C 6.740 -3.250 4.903 1.00 . A A . 42 VAL CG2 1 1
5 6604 1 1 42 VAL H H 7.041 -4.508 1.871 1.00 . A A . 42 VAL H 1 1
5 6605 1 1 42 VAL HA H 5.028 -5.177 3.991 1.00 . A A . 42 VAL HA 1 1
5 6606 1 1 42 VAL HB H 6.040 -2.471 3.026 1.00 . A A . 42 VAL HB 1 1
5 6607 1 1 42 VAL HG11 H 3.874 -3.287 4.964 1.00 . A A . 42 VAL HG11 1 1
5 6608 1 1 42 VAL HG12 H 3.771 -2.147 3.622 1.00 . A A . 42 VAL HG12 1 1
5 6609 1 1 42 VAL HG13 H 4.667 -1.716 5.081 1.00 . A A . 42 VAL HG13 1 1
5 6610 1 1 42 VAL HG21 H 6.354 -3.852 5.712 1.00 . A A . 42 VAL HG21 1 1
5 6611 1 1 42 VAL HG22 H 6.995 -2.268 5.277 1.00 . A A . 42 VAL HG22 1 1
5 6612 1 1 42 VAL HG23 H 7.623 -3.719 4.494 1.00 . A A . 42 VAL HG23 1 1
5 6613 1 1 42 VAL N N 6.671 -4.967 2.650 1.00 . A A . 42 VAL N 1 1
5 6614 1 1 42 VAL O O 4.505 -3.596 1.185 1.00 . A A . 42 VAL O 1 1
5 6615 1 1 43 GLU C C 1.526 -3.935 0.982 1.00 . A A . 43 GLU C 1 1
5 6616 1 1 43 GLU CA C 2.366 -5.216 0.992 1.00 . A A . 43 GLU CA 1 1
5 6617 1 1 43 GLU CB C 1.476 -6.447 1.237 1.00 . A A . 43 GLU CB 1 1
5 6618 1 1 43 GLU CD C -0.076 -7.568 2.859 1.00 . A A . 43 GLU CD 1 1
5 6619 1 1 43 GLU CG C 0.681 -6.278 2.540 1.00 . A A . 43 GLU CG 1 1
5 6620 1 1 43 GLU H H 3.285 -5.890 2.821 1.00 . A A . 43 GLU H 1 1
5 6621 1 1 43 GLU HA H 2.869 -5.327 0.042 1.00 . A A . 43 GLU HA 1 1
5 6622 1 1 43 GLU HB2 H 0.781 -6.560 0.405 1.00 . A A . 43 GLU HB2 1 1
5 6623 1 1 43 GLU HB3 H 2.097 -7.329 1.308 1.00 . A A . 43 GLU HB3 1 1
5 6624 1 1 43 GLU HG2 H 1.364 -6.044 3.357 1.00 . A A . 43 GLU HG2 1 1
5 6625 1 1 43 GLU HG3 H -0.029 -5.475 2.423 1.00 . A A . 43 GLU HG3 1 1
5 6626 1 1 43 GLU N N 3.363 -5.233 2.098 1.00 . A A . 43 GLU N 1 1
5 6627 1 1 43 GLU O O 0.928 -3.548 1.967 1.00 . A A . 43 GLU O 1 1
5 6628 1 1 43 GLU OE1 O -0.524 -8.217 1.928 1.00 . A A . 43 GLU OE1 1 1
5 6629 1 1 43 GLU OE2 O -0.190 -7.889 4.032 1.00 . A A . 43 GLU OE2 1 1
5 6630 1 1 44 CYS C C -0.839 -2.722 -0.626 1.00 . A A . 44 CYS C 1 1
5 6631 1 1 44 CYS CA C 0.547 -2.140 -0.337 1.00 . A A . 44 CYS CA 1 1
5 6632 1 1 44 CYS CB C 1.100 -1.395 -1.558 1.00 . A A . 44 CYS CB 1 1
5 6633 1 1 44 CYS H H 1.869 -3.715 -0.952 1.00 . A A . 44 CYS H 1 1
5 6634 1 1 44 CYS HA H 0.547 -1.520 0.545 1.00 . A A . 44 CYS HA 1 1
5 6635 1 1 44 CYS HB2 H 2.151 -1.655 -1.683 1.00 . A A . 44 CYS HB2 1 1
5 6636 1 1 44 CYS HB3 H 0.546 -1.701 -2.435 1.00 . A A . 44 CYS HB3 1 1
5 6637 1 1 44 CYS N N 1.422 -3.334 -0.166 1.00 . A A . 44 CYS N 1 1
5 6638 1 1 44 CYS O O -0.963 -3.930 -0.748 1.00 . A A . 44 CYS O 1 1
5 6639 1 1 44 CYS SG S 0.955 0.402 -1.355 1.00 . A A . 44 CYS SG 1 1
5 6640 1 1 45 ASN C C -3.153 -3.475 -2.233 1.00 . A A . 45 ASN C 1 1
5 6641 1 1 45 ASN CA C -3.233 -2.564 -0.991 1.00 . A A . 45 ASN CA 1 1
5 6642 1 1 45 ASN CB C -4.177 -1.390 -1.257 1.00 . A A . 45 ASN CB 1 1
5 6643 1 1 45 ASN CG C -4.574 -0.743 0.070 1.00 . A A . 45 ASN CG 1 1
5 6644 1 1 45 ASN H H -1.800 -0.968 -0.611 1.00 . A A . 45 ASN H 1 1
5 6645 1 1 45 ASN HA H -3.565 -3.123 -0.131 1.00 . A A . 45 ASN HA 1 1
5 6646 1 1 45 ASN HB2 H -3.677 -0.655 -1.887 1.00 . A A . 45 ASN HB2 1 1
5 6647 1 1 45 ASN HB3 H -5.063 -1.751 -1.760 1.00 . A A . 45 ASN HB3 1 1
5 6648 1 1 45 ASN HD21 H -5.143 -2.456 0.900 1.00 . A A . 45 ASN HD21 1 1
5 6649 1 1 45 ASN HD22 H -5.303 -1.082 1.886 1.00 . A A . 45 ASN HD22 1 1
5 6650 1 1 45 ASN N N -1.889 -1.937 -0.722 1.00 . A A . 45 ASN N 1 1
5 6651 1 1 45 ASN ND2 N -5.046 -1.489 1.031 1.00 . A A . 45 ASN ND2 1 1
5 6652 1 1 45 ASN O O -3.155 -4.687 -2.119 1.00 . A A . 45 ASN O 1 1
5 6653 1 1 45 ASN OD1 O -4.459 0.455 0.232 1.00 . A A . 45 ASN OD1 1 1
5 6654 1 1 46 ASN C C -1.453 -3.602 -5.217 1.00 . A A . 46 ASN C 1 1
5 6655 1 1 46 ASN CA C -2.878 -3.721 -4.643 1.00 . A A . 46 ASN CA 1 1
5 6656 1 1 46 ASN CB C -3.916 -3.168 -5.614 1.00 . A A . 46 ASN CB 1 1
5 6657 1 1 46 ASN CG C -5.312 -3.414 -5.035 1.00 . A A . 46 ASN CG 1 1
5 6658 1 1 46 ASN H H -2.986 -1.923 -3.455 1.00 . A A . 46 ASN H 1 1
5 6659 1 1 46 ASN HA H -3.097 -4.753 -4.428 1.00 . A A . 46 ASN HA 1 1
5 6660 1 1 46 ASN HB2 H -3.757 -2.099 -5.756 1.00 . A A . 46 ASN HB2 1 1
5 6661 1 1 46 ASN HB3 H -3.825 -3.674 -6.561 1.00 . A A . 46 ASN HB3 1 1
5 6662 1 1 46 ASN HD21 H -4.974 -5.338 -4.667 1.00 . A A . 46 ASN HD21 1 1
5 6663 1 1 46 ASN HD22 H -6.519 -4.779 -4.241 1.00 . A A . 46 ASN HD22 1 1
5 6664 1 1 46 ASN N N -3.026 -2.900 -3.399 1.00 . A A . 46 ASN N 1 1
5 6665 1 1 46 ASN ND2 N -5.628 -4.610 -4.613 1.00 . A A . 46 ASN ND2 1 1
5 6666 1 1 46 ASN O O -1.266 -3.646 -6.417 1.00 . A A . 46 ASN O 1 1
5 6667 1 1 46 ASN OD1 O -6.122 -2.511 -4.967 1.00 . A A . 46 ASN OD1 1 1
5 6668 1 1 47 HIS C C 1.972 -3.676 -3.842 1.00 . A A . 47 HIS C 1 1
5 6669 1 1 47 HIS CA C 0.942 -3.211 -4.905 1.00 . A A . 47 HIS CA 1 1
5 6670 1 1 47 HIS CB C 0.972 -1.683 -5.192 1.00 . A A . 47 HIS CB 1 1
5 6671 1 1 47 HIS CD2 C 3.586 -1.483 -5.393 1.00 . A A . 47 HIS CD2 1 1
5 6672 1 1 47 HIS CE1 C 3.852 0.371 -4.298 1.00 . A A . 47 HIS CE1 1 1
5 6673 1 1 47 HIS CG C 2.339 -1.071 -5.005 1.00 . A A . 47 HIS CG 1 1
5 6674 1 1 47 HIS H H -0.634 -3.322 -3.423 1.00 . A A . 47 HIS H 1 1
5 6675 1 1 47 HIS HA H 1.073 -3.759 -5.823 1.00 . A A . 47 HIS HA 1 1
5 6676 1 1 47 HIS HB2 H 0.652 -1.514 -6.220 1.00 . A A . 47 HIS HB2 1 1
5 6677 1 1 47 HIS HB3 H 0.278 -1.197 -4.528 1.00 . A A . 47 HIS HB3 1 1
5 6678 1 1 47 HIS HD2 H 3.797 -2.358 -5.987 1.00 . A A . 47 HIS HD2 1 1
5 6679 1 1 47 HIS HE1 H 4.299 1.247 -3.857 1.00 . A A . 47 HIS HE1 1 1
5 6680 1 1 47 HIS HE2 H 5.503 -0.633 -5.054 1.00 . A A . 47 HIS HE2 1 1
5 6681 1 1 47 HIS N N -0.458 -3.395 -4.385 1.00 . A A . 47 HIS N 1 1
5 6682 1 1 47 HIS ND1 N 2.534 0.124 -4.310 1.00 . A A . 47 HIS ND1 1 1
5 6683 1 1 47 HIS NE2 N 4.533 -0.577 -4.940 1.00 . A A . 47 HIS NE2 1 1
5 6684 1 1 47 HIS O O 1.664 -3.728 -2.674 1.00 . A A . 47 HIS O 1 1
5 6685 1 1 48 TYR C C 5.289 -3.470 -3.014 1.00 . A A . 48 TYR C 1 1
5 6686 1 1 48 TYR CA C 4.186 -4.514 -3.226 1.00 . A A . 48 TYR CA 1 1
5 6687 1 1 48 TYR CB C 4.840 -5.775 -3.806 1.00 . A A . 48 TYR CB 1 1
5 6688 1 1 48 TYR CD1 C 3.117 -7.568 -3.421 1.00 . A A . 48 TYR CD1 1 1
5 6689 1 1 48 TYR CD2 C 3.538 -6.806 -5.683 1.00 . A A . 48 TYR CD2 1 1
5 6690 1 1 48 TYR CE1 C 2.161 -8.469 -3.903 1.00 . A A . 48 TYR CE1 1 1
5 6691 1 1 48 TYR CE2 C 2.583 -7.704 -6.167 1.00 . A A . 48 TYR CE2 1 1
5 6692 1 1 48 TYR CG C 3.803 -6.740 -4.313 1.00 . A A . 48 TYR CG 1 1
5 6693 1 1 48 TYR CZ C 1.894 -8.536 -5.279 1.00 . A A . 48 TYR CZ 1 1
5 6694 1 1 48 TYR H H 3.406 -4.029 -5.184 1.00 . A A . 48 TYR H 1 1
5 6695 1 1 48 TYR HA H 3.704 -4.750 -2.290 1.00 . A A . 48 TYR HA 1 1
5 6696 1 1 48 TYR HB2 H 5.501 -5.494 -4.625 1.00 . A A . 48 TYR HB2 1 1
5 6697 1 1 48 TYR HB3 H 5.424 -6.256 -3.033 1.00 . A A . 48 TYR HB3 1 1
5 6698 1 1 48 TYR HD1 H 3.325 -7.513 -2.365 1.00 . A A . 48 TYR HD1 1 1
5 6699 1 1 48 TYR HD2 H 4.071 -6.164 -6.369 1.00 . A A . 48 TYR HD2 1 1
5 6700 1 1 48 TYR HE1 H 1.628 -9.110 -3.216 1.00 . A A . 48 TYR HE1 1 1
5 6701 1 1 48 TYR HE2 H 2.378 -7.755 -7.226 1.00 . A A . 48 TYR HE2 1 1
5 6702 1 1 48 TYR HH H 0.242 -9.479 -5.119 1.00 . A A . 48 TYR HH 1 1
5 6703 1 1 48 TYR N N 3.175 -4.043 -4.237 1.00 . A A . 48 TYR N 1 1
5 6704 1 1 48 TYR O O 5.886 -2.983 -3.954 1.00 . A A . 48 TYR O 1 1
5 6705 1 1 48 TYR OH O 0.954 -9.423 -5.761 1.00 . A A . 48 TYR OH 1 1
5 6706 1 1 49 LEU C C 7.443 -2.776 -0.225 1.00 . A A . 49 LEU C 1 1
5 6707 1 1 49 LEU CA C 6.705 -2.237 -1.447 1.00 . A A . 49 LEU CA 1 1
5 6708 1 1 49 LEU CB C 6.067 -0.875 -1.129 1.00 . A A . 49 LEU CB 1 1
5 6709 1 1 49 LEU CD1 C 5.781 1.485 -1.936 1.00 . A A . 49 LEU CD1 1 1
5 6710 1 1 49 LEU CD2 C 7.908 0.290 -2.386 1.00 . A A . 49 LEU CD2 1 1
5 6711 1 1 49 LEU CG C 6.393 0.121 -2.251 1.00 . A A . 49 LEU CG 1 1
5 6712 1 1 49 LEU H H 5.121 -3.636 -1.054 1.00 . A A . 49 LEU H 1 1
5 6713 1 1 49 LEU HA H 7.379 -2.147 -2.282 1.00 . A A . 49 LEU HA 1 1
5 6714 1 1 49 LEU HB2 H 4.986 -0.991 -1.049 1.00 . A A . 49 LEU HB2 1 1
5 6715 1 1 49 LEU HB3 H 6.458 -0.501 -0.196 1.00 . A A . 49 LEU HB3 1 1
5 6716 1 1 49 LEU HD11 H 4.746 1.362 -1.659 1.00 . A A . 49 LEU HD11 1 1
5 6717 1 1 49 LEU HD12 H 5.849 2.114 -2.811 1.00 . A A . 49 LEU HD12 1 1
5 6718 1 1 49 LEU HD13 H 6.323 1.942 -1.122 1.00 . A A . 49 LEU HD13 1 1
5 6719 1 1 49 LEU HD21 H 8.356 0.341 -1.404 1.00 . A A . 49 LEU HD21 1 1
5 6720 1 1 49 LEU HD22 H 8.121 1.198 -2.928 1.00 . A A . 49 LEU HD22 1 1
5 6721 1 1 49 LEU HD23 H 8.320 -0.551 -2.925 1.00 . A A . 49 LEU HD23 1 1
5 6722 1 1 49 LEU HG H 5.991 -0.247 -3.176 1.00 . A A . 49 LEU HG 1 1
5 6723 1 1 49 LEU N N 5.596 -3.184 -1.777 1.00 . A A . 49 LEU N 1 1
5 6724 1 1 49 LEU O O 6.844 -3.399 0.623 1.00 . A A . 49 LEU O 1 1
5 6725 1 1 50 CYS C C 9.916 -1.883 1.957 1.00 . A A . 50 CYS C 1 1
5 6726 1 1 50 CYS CA C 9.458 -3.059 1.083 1.00 . A A . 50 CYS CA 1 1
5 6727 1 1 50 CYS CB C 10.628 -3.915 0.549 1.00 . A A . 50 CYS CB 1 1
5 6728 1 1 50 CYS H H 9.195 -2.033 -0.802 1.00 . A A . 50 CYS H 1 1
5 6729 1 1 50 CYS HA H 8.796 -3.684 1.658 1.00 . A A . 50 CYS HA 1 1
5 6730 1 1 50 CYS HB2 H 11.078 -4.451 1.385 1.00 . A A . 50 CYS HB2 1 1
5 6731 1 1 50 CYS HB3 H 10.248 -4.625 -0.170 1.00 . A A . 50 CYS HB3 1 1
5 6732 1 1 50 CYS N N 8.724 -2.545 -0.113 1.00 . A A . 50 CYS N 1 1
5 6733 1 1 50 CYS O O 10.074 -0.779 1.485 1.00 . A A . 50 CYS O 1 1
5 6734 1 1 50 CYS SG S 11.891 -2.898 -0.244 1.00 . A A . 50 CYS SG 1 1
5 6735 1 1 51 LEU C C 11.837 -0.396 3.695 1.00 . A A . 51 LEU C 1 1
5 6736 1 1 51 LEU CA C 10.529 -1.038 4.160 1.00 . A A . 51 LEU CA 1 1
5 6737 1 1 51 LEU CB C 10.736 -1.729 5.506 1.00 . A A . 51 LEU CB 1 1
5 6738 1 1 51 LEU CD1 C 9.121 -0.688 7.097 1.00 . A A . 51 LEU CD1 1 1
5 6739 1 1 51 LEU CD2 C 11.483 -1.093 7.800 1.00 . A A . 51 LEU CD2 1 1
5 6740 1 1 51 LEU CG C 10.577 -0.709 6.630 1.00 . A A . 51 LEU CG 1 1
5 6741 1 1 51 LEU H H 9.969 -3.026 3.563 1.00 . A A . 51 LEU H 1 1
5 6742 1 1 51 LEU HA H 9.752 -0.296 4.248 1.00 . A A . 51 LEU HA 1 1
5 6743 1 1 51 LEU HB2 H 9.998 -2.522 5.627 1.00 . A A . 51 LEU HB2 1 1
5 6744 1 1 51 LEU HB3 H 11.730 -2.150 5.541 1.00 . A A . 51 LEU HB3 1 1
5 6745 1 1 51 LEU HD11 H 8.547 -0.029 6.462 1.00 . A A . 51 LEU HD11 1 1
5 6746 1 1 51 LEU HD12 H 9.076 -0.336 8.117 1.00 . A A . 51 LEU HD12 1 1
5 6747 1 1 51 LEU HD13 H 8.712 -1.686 7.044 1.00 . A A . 51 LEU HD13 1 1
5 6748 1 1 51 LEU HD21 H 10.937 -1.730 8.482 1.00 . A A . 51 LEU HD21 1 1
5 6749 1 1 51 LEU HD22 H 11.801 -0.200 8.317 1.00 . A A . 51 LEU HD22 1 1
5 6750 1 1 51 LEU HD23 H 12.348 -1.622 7.428 1.00 . A A . 51 LEU HD23 1 1
5 6751 1 1 51 LEU HG H 10.850 0.271 6.266 1.00 . A A . 51 LEU HG 1 1
5 6752 1 1 51 LEU N N 10.113 -2.124 3.223 1.00 . A A . 51 LEU N 1 1
5 6753 1 1 51 LEU O O 12.097 0.761 3.966 1.00 . A A . 51 LEU O 1 1
5 6754 1 1 52 ASN C C 13.720 0.648 1.619 1.00 . A A . 52 ASN C 1 1
5 6755 1 1 52 ASN CA C 13.963 -0.562 2.533 1.00 . A A . 52 ASN CA 1 1
5 6756 1 1 52 ASN CB C 14.637 -1.686 1.745 1.00 . A A . 52 ASN CB 1 1
5 6757 1 1 52 ASN CG C 15.480 -2.533 2.688 1.00 . A A . 52 ASN CG 1 1
5 6758 1 1 52 ASN H H 12.438 -2.071 2.805 1.00 . A A . 52 ASN H 1 1
5 6759 1 1 52 ASN HA H 14.579 -0.286 3.374 1.00 . A A . 52 ASN HA 1 1
5 6760 1 1 52 ASN HB2 H 13.875 -2.309 1.278 1.00 . A A . 52 ASN HB2 1 1
5 6761 1 1 52 ASN HB3 H 15.269 -1.266 0.977 1.00 . A A . 52 ASN HB3 1 1
5 6762 1 1 52 ASN HD21 H 17.029 -1.300 2.617 1.00 . A A . 52 ASN HD21 1 1
5 6763 1 1 52 ASN HD22 H 17.233 -2.668 3.599 1.00 . A A . 52 ASN HD22 1 1
5 6764 1 1 52 ASN N N 12.666 -1.139 3.003 1.00 . A A . 52 ASN N 1 1
5 6765 1 1 52 ASN ND2 N 16.680 -2.135 2.995 1.00 . A A . 52 ASN ND2 1 1
5 6766 1 1 52 ASN O O 14.268 1.712 1.841 1.00 . A A . 52 ASN O 1 1
5 6767 1 1 52 ASN OD1 O 15.043 -3.568 3.150 1.00 . A A . 52 ASN OD1 1 1
5 6768 1 1 53 CYS C C 11.356 2.418 0.186 1.00 . A A . 53 CYS C 1 1
5 6769 1 1 53 CYS CA C 12.601 1.667 -0.293 1.00 . A A . 53 CYS CA 1 1
5 6770 1 1 53 CYS CB C 12.436 1.091 -1.712 1.00 . A A . 53 CYS CB 1 1
5 6771 1 1 53 CYS H H 12.430 -0.352 0.466 1.00 . A A . 53 CYS H 1 1
5 6772 1 1 53 CYS HA H 13.447 2.342 -0.283 1.00 . A A . 53 CYS HA 1 1
5 6773 1 1 53 CYS HB2 H 12.322 1.917 -2.413 1.00 . A A . 53 CYS HB2 1 1
5 6774 1 1 53 CYS HB3 H 13.322 0.524 -1.963 1.00 . A A . 53 CYS HB3 1 1
5 6775 1 1 53 CYS N N 12.888 0.505 0.610 1.00 . A A . 53 CYS N 1 1
5 6776 1 1 53 CYS O O 11.214 3.608 -0.023 1.00 . A A . 53 CYS O 1 1
5 6777 1 1 53 CYS SG S 10.985 0.010 -1.834 1.00 . A A . 53 CYS SG 1 1
5 6778 1 1 54 LEU C C 9.546 3.488 2.311 1.00 . A A . 54 LEU C 1 1
5 6779 1 1 54 LEU CA C 9.198 2.372 1.325 1.00 . A A . 54 LEU CA 1 1
5 6780 1 1 54 LEU CB C 8.419 1.248 2.023 1.00 . A A . 54 LEU CB 1 1
5 6781 1 1 54 LEU CD1 C 6.133 0.650 2.791 1.00 . A A . 54 LEU CD1 1 1
5 6782 1 1 54 LEU CD2 C 7.418 2.390 4.014 1.00 . A A . 54 LEU CD2 1 1
5 6783 1 1 54 LEU CG C 7.132 1.791 2.633 1.00 . A A . 54 LEU CG 1 1
5 6784 1 1 54 LEU H H 10.596 0.763 0.979 1.00 . A A . 54 LEU H 1 1
5 6785 1 1 54 LEU HA H 8.623 2.761 0.499 1.00 . A A . 54 LEU HA 1 1
5 6786 1 1 54 LEU HB2 H 8.171 0.478 1.292 1.00 . A A . 54 LEU HB2 1 1
5 6787 1 1 54 LEU HB3 H 9.029 0.816 2.800 1.00 . A A . 54 LEU HB3 1 1
5 6788 1 1 54 LEU HD11 H 5.703 0.409 1.831 1.00 . A A . 54 LEU HD11 1 1
5 6789 1 1 54 LEU HD12 H 5.353 0.952 3.473 1.00 . A A . 54 LEU HD12 1 1
5 6790 1 1 54 LEU HD13 H 6.644 -0.215 3.188 1.00 . A A . 54 LEU HD13 1 1
5 6791 1 1 54 LEU HD21 H 6.575 2.219 4.664 1.00 . A A . 54 LEU HD21 1 1
5 6792 1 1 54 LEU HD22 H 7.589 3.452 3.917 1.00 . A A . 54 LEU HD22 1 1
5 6793 1 1 54 LEU HD23 H 8.298 1.922 4.432 1.00 . A A . 54 LEU HD23 1 1
5 6794 1 1 54 LEU HG H 6.727 2.547 1.982 1.00 . A A . 54 LEU HG 1 1
5 6795 1 1 54 LEU N N 10.452 1.720 0.829 1.00 . A A . 54 LEU N 1 1
5 6796 1 1 54 LEU O O 8.994 4.564 2.248 1.00 . A A . 54 LEU O 1 1
5 6797 1 1 55 THR C C 11.508 5.469 3.500 1.00 . A A . 55 THR C 1 1
5 6798 1 1 55 THR CA C 10.837 4.283 4.211 1.00 . A A . 55 THR CA 1 1
5 6799 1 1 55 THR CB C 11.816 3.591 5.167 1.00 . A A . 55 THR CB 1 1
5 6800 1 1 55 THR CG2 C 12.363 4.600 6.185 1.00 . A A . 55 THR CG2 1 1
5 6801 1 1 55 THR H H 10.873 2.350 3.245 1.00 . A A . 55 THR H 1 1
5 6802 1 1 55 THR HA H 9.969 4.617 4.760 1.00 . A A . 55 THR HA 1 1
5 6803 1 1 55 THR HB H 12.630 3.179 4.599 1.00 . A A . 55 THR HB 1 1
5 6804 1 1 55 THR HG1 H 11.805 2.015 6.306 1.00 . A A . 55 THR HG1 1 1
5 6805 1 1 55 THR HG21 H 12.946 5.351 5.671 1.00 . A A . 55 THR HG21 1 1
5 6806 1 1 55 THR HG22 H 12.987 4.090 6.904 1.00 . A A . 55 THR HG22 1 1
5 6807 1 1 55 THR HG23 H 11.539 5.075 6.697 1.00 . A A . 55 THR HG23 1 1
5 6808 1 1 55 THR N N 10.448 3.233 3.220 1.00 . A A . 55 THR N 1 1
5 6809 1 1 55 THR O O 11.207 6.615 3.773 1.00 . A A . 55 THR O 1 1
5 6810 1 1 55 THR OG1 O 11.145 2.542 5.848 1.00 . A A . 55 THR OG1 1 1
5 6811 1 1 56 LEU C C 12.131 7.135 1.058 1.00 . A A . 56 LEU C 1 1
5 6812 1 1 56 LEU CA C 13.126 6.311 1.876 1.00 . A A . 56 LEU CA 1 1
5 6813 1 1 56 LEU CB C 14.148 5.623 0.963 1.00 . A A . 56 LEU CB 1 1
5 6814 1 1 56 LEU CD1 C 15.710 7.584 1.135 1.00 . A A . 56 LEU CD1 1 1
5 6815 1 1 56 LEU CD2 C 15.929 5.967 -0.754 1.00 . A A . 56 LEU CD2 1 1
5 6816 1 1 56 LEU CG C 14.939 6.674 0.172 1.00 . A A . 56 LEU CG 1 1
5 6817 1 1 56 LEU H H 12.652 4.265 2.400 1.00 . A A . 56 LEU H 1 1
5 6818 1 1 56 LEU HA H 13.639 6.946 2.581 1.00 . A A . 56 LEU HA 1 1
5 6819 1 1 56 LEU HB2 H 14.836 5.036 1.571 1.00 . A A . 56 LEU HB2 1 1
5 6820 1 1 56 LEU HB3 H 13.632 4.971 0.273 1.00 . A A . 56 LEU HB3 1 1
5 6821 1 1 56 LEU HD11 H 15.092 8.428 1.407 1.00 . A A . 56 LEU HD11 1 1
5 6822 1 1 56 LEU HD12 H 16.609 7.938 0.653 1.00 . A A . 56 LEU HD12 1 1
5 6823 1 1 56 LEU HD13 H 15.973 7.029 2.023 1.00 . A A . 56 LEU HD13 1 1
5 6824 1 1 56 LEU HD21 H 16.887 5.885 -0.261 1.00 . A A . 56 LEU HD21 1 1
5 6825 1 1 56 LEU HD22 H 16.040 6.537 -1.665 1.00 . A A . 56 LEU HD22 1 1
5 6826 1 1 56 LEU HD23 H 15.561 4.980 -0.990 1.00 . A A . 56 LEU HD23 1 1
5 6827 1 1 56 LEU HG H 14.256 7.270 -0.416 1.00 . A A . 56 LEU HG 1 1
5 6828 1 1 56 LEU N N 12.423 5.199 2.597 1.00 . A A . 56 LEU N 1 1
5 6829 1 1 56 LEU O O 12.177 8.350 1.063 1.00 . A A . 56 LEU O 1 1
5 6830 1 1 57 LEU C C 8.892 7.335 0.301 1.00 . A A . 57 LEU C 1 1
5 6831 1 1 57 LEU CA C 10.227 7.247 -0.440 1.00 . A A . 57 LEU CA 1 1
5 6832 1 1 57 LEU CB C 10.029 6.436 -1.722 1.00 . A A . 57 LEU CB 1 1
5 6833 1 1 57 LEU CD1 C 9.753 7.228 -4.085 1.00 . A A . 57 LEU CD1 1 1
5 6834 1 1 57 LEU CD2 C 7.732 6.577 -2.774 1.00 . A A . 57 LEU CD2 1 1
5 6835 1 1 57 LEU CG C 9.125 7.223 -2.693 1.00 . A A . 57 LEU CG 1 1
5 6836 1 1 57 LEU H H 11.209 5.508 0.381 1.00 . A A . 57 LEU H 1 1
5 6837 1 1 57 LEU HA H 10.600 8.231 -0.681 1.00 . A A . 57 LEU HA 1 1
5 6838 1 1 57 LEU HB2 H 10.996 6.253 -2.190 1.00 . A A . 57 LEU HB2 1 1
5 6839 1 1 57 LEU HB3 H 9.558 5.495 -1.480 1.00 . A A . 57 LEU HB3 1 1
5 6840 1 1 57 LEU HD11 H 9.982 6.214 -4.376 1.00 . A A . 57 LEU HD11 1 1
5 6841 1 1 57 LEU HD12 H 10.661 7.813 -4.066 1.00 . A A . 57 LEU HD12 1 1
5 6842 1 1 57 LEU HD13 H 9.059 7.658 -4.791 1.00 . A A . 57 LEU HD13 1 1
5 6843 1 1 57 LEU HD21 H 7.506 6.081 -1.842 1.00 . A A . 57 LEU HD21 1 1
5 6844 1 1 57 LEU HD22 H 7.713 5.859 -3.580 1.00 . A A . 57 LEU HD22 1 1
5 6845 1 1 57 LEU HD23 H 6.991 7.343 -2.961 1.00 . A A . 57 LEU HD23 1 1
5 6846 1 1 57 LEU HG H 9.028 8.243 -2.347 1.00 . A A . 57 LEU HG 1 1
5 6847 1 1 57 LEU N N 11.230 6.489 0.366 1.00 . A A . 57 LEU N 1 1
5 6848 1 1 57 LEU O O 7.889 7.675 -0.292 1.00 . A A . 57 LEU O 1 1
5 6849 1 1 58 LEU C C 6.579 6.032 1.673 1.00 . A A . 58 LEU C 1 1
5 6850 1 1 58 LEU CA C 7.539 7.026 2.327 1.00 . A A . 58 LEU CA 1 1
5 6851 1 1 58 LEU CB C 6.986 8.460 2.224 1.00 . A A . 58 LEU CB 1 1
5 6852 1 1 58 LEU CD1 C 7.319 10.745 3.181 1.00 . A A . 58 LEU CD1 1 1
5 6853 1 1 58 LEU CD2 C 6.314 8.904 4.583 1.00 . A A . 58 LEU CD2 1 1
5 6854 1 1 58 LEU CG C 7.337 9.238 3.488 1.00 . A A . 58 LEU CG 1 1
5 6855 1 1 58 LEU H H 9.659 6.704 2.037 1.00 . A A . 58 LEU H 1 1
5 6856 1 1 58 LEU HA H 7.686 6.766 3.360 1.00 . A A . 58 LEU HA 1 1
5 6857 1 1 58 LEU HB2 H 7.427 8.956 1.360 1.00 . A A . 58 LEU HB2 1 1
5 6858 1 1 58 LEU HB3 H 5.914 8.429 2.111 1.00 . A A . 58 LEU HB3 1 1
5 6859 1 1 58 LEU HD11 H 6.486 11.210 3.688 1.00 . A A . 58 LEU HD11 1 1
5 6860 1 1 58 LEU HD12 H 7.217 10.898 2.115 1.00 . A A . 58 LEU HD12 1 1
5 6861 1 1 58 LEU HD13 H 8.241 11.195 3.518 1.00 . A A . 58 LEU HD13 1 1
5 6862 1 1 58 LEU HD21 H 6.130 9.779 5.189 1.00 . A A . 58 LEU HD21 1 1
5 6863 1 1 58 LEU HD22 H 6.702 8.109 5.205 1.00 . A A . 58 LEU HD22 1 1
5 6864 1 1 58 LEU HD23 H 5.389 8.581 4.127 1.00 . A A . 58 LEU HD23 1 1
5 6865 1 1 58 LEU HG H 8.326 8.952 3.820 1.00 . A A . 58 LEU HG 1 1
5 6866 1 1 58 LEU N N 8.846 7.002 1.578 1.00 . A A . 58 LEU N 1 1
5 6867 1 1 58 LEU O O 6.516 5.938 0.462 1.00 . A A . 58 LEU O 1 1
5 6868 1 1 59 SER C C 3.807 5.178 1.074 1.00 . A A . 59 SER C 1 1
5 6869 1 1 59 SER CA C 4.866 4.337 1.783 1.00 . A A . 59 SER CA 1 1
5 6870 1 1 59 SER CB C 4.259 3.497 2.902 1.00 . A A . 59 SER CB 1 1
5 6871 1 1 59 SER H H 5.852 5.369 3.416 1.00 . A A . 59 SER H 1 1
5 6872 1 1 59 SER HA H 5.390 3.708 1.078 1.00 . A A . 59 SER HA 1 1
5 6873 1 1 59 SER HB2 H 3.519 2.815 2.482 1.00 . A A . 59 SER HB2 1 1
5 6874 1 1 59 SER HB3 H 5.041 2.923 3.381 1.00 . A A . 59 SER HB3 1 1
5 6875 1 1 59 SER HG H 4.133 4.307 4.662 1.00 . A A . 59 SER HG 1 1
5 6876 1 1 59 SER N N 5.816 5.288 2.437 1.00 . A A . 59 SER N 1 1
5 6877 1 1 59 SER O O 3.745 5.234 -0.139 1.00 . A A . 59 SER O 1 1
5 6878 1 1 59 SER OG O 3.628 4.348 3.846 1.00 . A A . 59 SER OG 1 1
5 6879 1 1 60 VAL C C 1.875 8.025 2.158 1.00 . A A . 60 VAL C 1 1
5 6880 1 1 60 VAL CA C 2.001 6.795 1.263 1.00 . A A . 60 VAL CA 1 1
5 6881 1 1 60 VAL CB C 0.683 6.018 1.234 1.00 . A A . 60 VAL CB 1 1
5 6882 1 1 60 VAL CG1 C 0.818 4.812 0.303 1.00 . A A . 60 VAL CG1 1 1
5 6883 1 1 60 VAL CG2 C 0.318 5.544 2.646 1.00 . A A . 60 VAL CG2 1 1
5 6884 1 1 60 VAL H H 3.144 5.849 2.811 1.00 . A A . 60 VAL H 1 1
5 6885 1 1 60 VAL HA H 2.274 7.091 0.257 1.00 . A A . 60 VAL HA 1 1
5 6886 1 1 60 VAL HB H -0.094 6.667 0.860 1.00 . A A . 60 VAL HB 1 1
5 6887 1 1 60 VAL HG11 H 1.134 3.952 0.872 1.00 . A A . 60 VAL HG11 1 1
5 6888 1 1 60 VAL HG12 H 1.547 5.028 -0.462 1.00 . A A . 60 VAL HG12 1 1
5 6889 1 1 60 VAL HG13 H -0.138 4.607 -0.159 1.00 . A A . 60 VAL HG13 1 1
5 6890 1 1 60 VAL HG21 H -0.174 4.584 2.588 1.00 . A A . 60 VAL HG21 1 1
5 6891 1 1 60 VAL HG22 H -0.347 6.263 3.104 1.00 . A A . 60 VAL HG22 1 1
5 6892 1 1 60 VAL HG23 H 1.213 5.454 3.241 1.00 . A A . 60 VAL HG23 1 1
5 6893 1 1 60 VAL N N 3.026 5.885 1.839 1.00 . A A . 60 VAL N 1 1
5 6894 1 1 60 VAL O O 0.839 8.258 2.755 1.00 . A A . 60 VAL O 1 1
5 6895 1 1 61 SER C C 1.629 10.881 2.690 1.00 . A A . 61 SER C 1 1
5 6896 1 1 61 SER CA C 2.827 10.039 3.132 1.00 . A A . 61 SER CA 1 1
5 6897 1 1 61 SER CB C 4.130 10.799 2.909 1.00 . A A . 61 SER CB 1 1
5 6898 1 1 61 SER H H 3.749 8.614 1.782 1.00 . A A . 61 SER H 1 1
5 6899 1 1 61 SER HA H 2.730 9.759 4.165 1.00 . A A . 61 SER HA 1 1
5 6900 1 1 61 SER HB2 H 4.960 10.094 2.866 1.00 . A A . 61 SER HB2 1 1
5 6901 1 1 61 SER HB3 H 4.075 11.342 1.976 1.00 . A A . 61 SER HB3 1 1
5 6902 1 1 61 SER HG H 3.596 12.317 4.000 1.00 . A A . 61 SER HG 1 1
5 6903 1 1 61 SER N N 2.915 8.820 2.265 1.00 . A A . 61 SER N 1 1
5 6904 1 1 61 SER O O 0.863 11.370 3.498 1.00 . A A . 61 SER O 1 1
5 6905 1 1 61 SER OG O 4.331 11.701 3.989 1.00 . A A . 61 SER OG 1 1
5 6906 1 1 62 ASN C C -0.479 10.867 -0.105 1.00 . A A . 62 ASN C 1 1
5 6907 1 1 62 ASN CA C 0.286 11.762 0.870 1.00 . A A . 62 ASN CA 1 1
5 6908 1 1 62 ASN CB C 0.885 12.963 0.140 1.00 . A A . 62 ASN CB 1 1
5 6909 1 1 62 ASN CG C 1.530 13.902 1.158 1.00 . A A . 62 ASN CG 1 1
5 6910 1 1 62 ASN H H 2.070 10.571 0.785 1.00 . A A . 62 ASN H 1 1
5 6911 1 1 62 ASN HA H -0.358 12.092 1.669 1.00 . A A . 62 ASN HA 1 1
5 6912 1 1 62 ASN HB2 H 1.637 12.620 -0.570 1.00 . A A . 62 ASN HB2 1 1
5 6913 1 1 62 ASN HB3 H 0.107 13.488 -0.391 1.00 . A A . 62 ASN HB3 1 1
5 6914 1 1 62 ASN HD21 H 2.961 14.494 -0.083 1.00 . A A . 62 ASN HD21 1 1
5 6915 1 1 62 ASN HD22 H 3.007 15.192 1.464 1.00 . A A . 62 ASN HD22 1 1
5 6916 1 1 62 ASN N N 1.449 11.006 1.404 1.00 . A A . 62 ASN N 1 1
5 6917 1 1 62 ASN ND2 N 2.587 14.586 0.819 1.00 . A A . 62 ASN ND2 1 1
5 6918 1 1 62 ASN O O -1.689 10.756 -0.046 1.00 . A A . 62 ASN O 1 1
5 6919 1 1 62 ASN OD1 O 1.068 14.012 2.277 1.00 . A A . 62 ASN OD1 1 1
5 6920 1 1 63 ARG C C 0.544 8.312 -2.554 1.00 . A A . 63 ARG C 1 1
5 6921 1 1 63 ARG CA C -0.442 9.340 -1.994 1.00 . A A . 63 ARG CA 1 1
5 6922 1 1 63 ARG CB C -0.895 10.291 -3.098 1.00 . A A . 63 ARG CB 1 1
5 6923 1 1 63 ARG CD C -2.078 10.486 -5.267 1.00 . A A . 63 ARG CD 1 1
5 6924 1 1 63 ARG CG C -1.682 9.524 -4.154 1.00 . A A . 63 ARG CG 1 1
5 6925 1 1 63 ARG CZ C -2.472 8.859 -7.064 1.00 . A A . 63 ARG CZ 1 1
5 6926 1 1 63 ARG H H 1.201 10.342 -1.023 1.00 . A A . 63 ARG H 1 1
5 6927 1 1 63 ARG HA H -1.296 8.851 -1.554 1.00 . A A . 63 ARG HA 1 1
5 6928 1 1 63 ARG HB2 H -1.527 11.069 -2.669 1.00 . A A . 63 ARG HB2 1 1
5 6929 1 1 63 ARG HB3 H -0.028 10.742 -3.559 1.00 . A A . 63 ARG HB3 1 1
5 6930 1 1 63 ARG HD2 H -2.607 11.349 -4.863 1.00 . A A . 63 ARG HD2 1 1
5 6931 1 1 63 ARG HD3 H -1.207 10.818 -5.804 1.00 . A A . 63 ARG HD3 1 1
5 6932 1 1 63 ARG HE H -3.939 9.780 -6.075 1.00 . A A . 63 ARG HE 1 1
5 6933 1 1 63 ARG HG2 H -1.064 8.725 -4.562 1.00 . A A . 63 ARG HG2 1 1
5 6934 1 1 63 ARG HG3 H -2.571 9.102 -3.711 1.00 . A A . 63 ARG HG3 1 1
5 6935 1 1 63 ARG HH11 H -0.542 9.037 -6.515 1.00 . A A . 63 ARG HH11 1 1
5 6936 1 1 63 ARG HH12 H -0.848 7.972 -7.840 1.00 . A A . 63 ARG HH12 1 1
5 6937 1 1 63 ARG HH21 H -4.267 8.431 -7.833 1.00 . A A . 63 ARG HH21 1 1
5 6938 1 1 63 ARG HH22 H -2.923 7.639 -8.580 1.00 . A A . 63 ARG HH22 1 1
5 6939 1 1 63 ARG N N 0.227 10.232 -1.003 1.00 . A A . 63 ARG N 1 1
5 6940 1 1 63 ARG NE N -2.966 9.686 -6.158 1.00 . A A . 63 ARG NE 1 1
5 6941 1 1 63 ARG NH1 N -1.185 8.606 -7.144 1.00 . A A . 63 ARG NH1 1 1
5 6942 1 1 63 ARG NH2 N -3.285 8.264 -7.889 1.00 . A A . 63 ARG NH2 1 1
5 6943 1 1 63 ARG O O 1.733 8.562 -2.621 1.00 . A A . 63 ARG O 1 1
5 6944 1 1 64 CYS C C 0.875 6.349 -5.146 1.00 . A A . 64 CYS C 1 1
5 6945 1 1 64 CYS CA C 0.968 6.170 -3.615 1.00 . A A . 64 CYS CA 1 1
5 6946 1 1 64 CYS CB C 0.447 4.798 -3.169 1.00 . A A . 64 CYS CB 1 1
5 6947 1 1 64 CYS H H -0.911 7.017 -2.979 1.00 . A A . 64 CYS H 1 1
5 6948 1 1 64 CYS HA H 1.978 6.321 -3.269 1.00 . A A . 64 CYS HA 1 1
5 6949 1 1 64 CYS HB2 H 0.206 4.830 -2.106 1.00 . A A . 64 CYS HB2 1 1
5 6950 1 1 64 CYS HB3 H -0.436 4.549 -3.727 1.00 . A A . 64 CYS HB3 1 1
5 6951 1 1 64 CYS N N 0.057 7.181 -3.004 1.00 . A A . 64 CYS N 1 1
5 6952 1 1 64 CYS O O -0.175 6.130 -5.721 1.00 . A A . 64 CYS O 1 1
5 6953 1 1 64 CYS SG S 1.731 3.547 -3.460 1.00 . A A . 64 CYS SG 1 1
5 6954 1 1 65 PRO C C 1.750 5.828 -8.068 1.00 . A A . 65 PRO C 1 1
5 6955 1 1 65 PRO CA C 1.920 7.094 -7.222 1.00 . A A . 65 PRO CA 1 1
5 6956 1 1 65 PRO CB C 3.280 7.747 -7.480 1.00 . A A . 65 PRO CB 1 1
5 6957 1 1 65 PRO CD C 3.266 7.094 -5.174 1.00 . A A . 65 PRO CD 1 1
5 6958 1 1 65 PRO CG C 4.154 7.260 -6.372 1.00 . A A . 65 PRO CG 1 1
5 6959 1 1 65 PRO HA H 1.135 7.800 -7.449 1.00 . A A . 65 PRO HA 1 1
5 6960 1 1 65 PRO HB2 H 3.677 7.459 -8.453 1.00 . A A . 65 PRO HB2 1 1
5 6961 1 1 65 PRO HB3 H 3.195 8.821 -7.437 1.00 . A A . 65 PRO HB3 1 1
5 6962 1 1 65 PRO HD2 H 3.611 6.274 -4.543 1.00 . A A . 65 PRO HD2 1 1
5 6963 1 1 65 PRO HD3 H 3.227 8.003 -4.598 1.00 . A A . 65 PRO HD3 1 1
5 6964 1 1 65 PRO HG2 H 4.566 6.289 -6.647 1.00 . A A . 65 PRO HG2 1 1
5 6965 1 1 65 PRO HG3 H 4.920 7.987 -6.156 1.00 . A A . 65 PRO HG3 1 1
5 6966 1 1 65 PRO N N 1.948 6.811 -5.757 1.00 . A A . 65 PRO N 1 1
5 6967 1 1 65 PRO O O 1.134 5.864 -9.119 1.00 . A A . 65 PRO O 1 1
5 6968 1 1 66 ILE C C 0.775 2.843 -8.282 1.00 . A A . 66 ILE C 1 1
5 6969 1 1 66 ILE CA C 2.167 3.464 -8.434 1.00 . A A . 66 ILE CA 1 1
5 6970 1 1 66 ILE CB C 3.254 2.527 -7.914 1.00 . A A . 66 ILE CB 1 1
5 6971 1 1 66 ILE CD1 C 4.483 0.406 -8.418 1.00 . A A . 66 ILE CD1 1 1
5 6972 1 1 66 ILE CG1 C 3.229 1.225 -8.723 1.00 . A A . 66 ILE CG1 1 1
5 6973 1 1 66 ILE CG2 C 3.026 2.221 -6.436 1.00 . A A . 66 ILE CG2 1 1
5 6974 1 1 66 ILE H H 2.794 4.723 -6.796 1.00 . A A . 66 ILE H 1 1
5 6975 1 1 66 ILE HA H 2.349 3.680 -9.474 1.00 . A A . 66 ILE HA 1 1
5 6976 1 1 66 ILE HB H 4.215 3.003 -8.031 1.00 . A A . 66 ILE HB 1 1
5 6977 1 1 66 ILE HD11 H 5.333 1.065 -8.338 1.00 . A A . 66 ILE HD11 1 1
5 6978 1 1 66 ILE HD12 H 4.651 -0.304 -9.215 1.00 . A A . 66 ILE HD12 1 1
5 6979 1 1 66 ILE HD13 H 4.349 -0.124 -7.486 1.00 . A A . 66 ILE HD13 1 1
5 6980 1 1 66 ILE HG12 H 2.344 0.647 -8.454 1.00 . A A . 66 ILE HG12 1 1
5 6981 1 1 66 ILE HG13 H 3.202 1.458 -9.776 1.00 . A A . 66 ILE HG13 1 1
5 6982 1 1 66 ILE HG21 H 3.979 2.199 -5.929 1.00 . A A . 66 ILE HG21 1 1
5 6983 1 1 66 ILE HG22 H 2.541 1.262 -6.338 1.00 . A A . 66 ILE HG22 1 1
5 6984 1 1 66 ILE HG23 H 2.406 2.981 -5.995 1.00 . A A . 66 ILE HG23 1 1
5 6985 1 1 66 ILE N N 2.294 4.723 -7.635 1.00 . A A . 66 ILE N 1 1
5 6986 1 1 66 ILE O O 0.267 2.238 -9.207 1.00 . A A . 66 ILE O 1 1
5 6987 1 1 67 CYS C C -2.209 3.170 -7.854 1.00 . A A . 67 CYS C 1 1
5 6988 1 1 67 CYS CA C -1.210 2.407 -6.971 1.00 . A A . 67 CYS CA 1 1
5 6989 1 1 67 CYS CB C -1.560 2.554 -5.494 1.00 . A A . 67 CYS CB 1 1
5 6990 1 1 67 CYS H H 0.571 3.486 -6.406 1.00 . A A . 67 CYS H 1 1
5 6991 1 1 67 CYS HA H -1.198 1.361 -7.240 1.00 . A A . 67 CYS HA 1 1
5 6992 1 1 67 CYS HB2 H -1.148 3.488 -5.111 1.00 . A A . 67 CYS HB2 1 1
5 6993 1 1 67 CYS HB3 H -2.629 2.547 -5.383 1.00 . A A . 67 CYS HB3 1 1
5 6994 1 1 67 CYS N N 0.152 2.990 -7.139 1.00 . A A . 67 CYS N 1 1
5 6995 1 1 67 CYS O O -3.321 2.729 -8.060 1.00 . A A . 67 CYS O 1 1
5 6996 1 1 67 CYS SG S -0.869 1.162 -4.573 1.00 . A A . 67 CYS SG 1 1
5 6997 1 1 68 LYS C C -4.044 5.414 -8.572 1.00 . A A . 68 LYS C 1 1
5 6998 1 1 68 LYS CA C -2.720 5.118 -9.268 1.00 . A A . 68 LYS CA 1 1
5 6999 1 1 68 LYS CB C -2.948 4.249 -10.507 1.00 . A A . 68 LYS CB 1 1
5 7000 1 1 68 LYS CD C -1.872 3.252 -12.518 1.00 . A A . 68 LYS CD 1 1
5 7001 1 1 68 LYS CE C -0.591 3.195 -13.352 1.00 . A A . 68 LYS CE 1 1
5 7002 1 1 68 LYS CG C -1.643 4.133 -11.291 1.00 . A A . 68 LYS CG 1 1
5 7003 1 1 68 LYS H H -0.912 4.653 -8.198 1.00 . A A . 68 LYS H 1 1
5 7004 1 1 68 LYS HA H -2.241 6.040 -9.558 1.00 . A A . 68 LYS HA 1 1
5 7005 1 1 68 LYS HB2 H -3.278 3.256 -10.199 1.00 . A A . 68 LYS HB2 1 1
5 7006 1 1 68 LYS HB3 H -3.704 4.702 -11.132 1.00 . A A . 68 LYS HB3 1 1
5 7007 1 1 68 LYS HD2 H -2.143 2.246 -12.197 1.00 . A A . 68 LYS HD2 1 1
5 7008 1 1 68 LYS HD3 H -2.670 3.667 -13.115 1.00 . A A . 68 LYS HD3 1 1
5 7009 1 1 68 LYS HE2 H -0.756 2.639 -14.274 1.00 . A A . 68 LYS HE2 1 1
5 7010 1 1 68 LYS HE3 H -0.250 4.191 -13.585 1.00 . A A . 68 LYS HE3 1 1
5 7011 1 1 68 LYS HG2 H -1.318 5.124 -11.608 1.00 . A A . 68 LYS HG2 1 1
5 7012 1 1 68 LYS HG3 H -0.885 3.687 -10.666 1.00 . A A . 68 LYS HG3 1 1
5 7013 1 1 68 LYS HZ1 H -0.024 1.660 -12.058 1.00 . A A . 68 LYS HZ1 1 1
5 7014 1 1 68 LYS HZ2 H 0.721 3.150 -11.733 1.00 . A A . 68 LYS HZ2 1 1
5 7015 1 1 68 LYS HZ3 H 1.227 2.220 -13.062 1.00 . A A . 68 LYS HZ3 1 1
5 7016 1 1 68 LYS N N -1.814 4.316 -8.382 1.00 . A A . 68 LYS N 1 1
5 7017 1 1 68 LYS NZ N 0.408 2.504 -12.486 1.00 . A A . 68 LYS NZ 1 1
5 7018 1 1 68 LYS O O -5.066 5.585 -9.214 1.00 . A A . 68 LYS O 1 1
5 7019 1 1 69 MET C C -5.037 6.727 -5.342 1.00 . A A . 69 MET C 1 1
5 7020 1 1 69 MET CA C -5.297 5.781 -6.531 1.00 . A A . 69 MET CA 1 1
5 7021 1 1 69 MET CB C -5.818 4.423 -6.049 1.00 . A A . 69 MET CB 1 1
5 7022 1 1 69 MET CE C -6.521 2.279 -3.598 1.00 . A A . 69 MET CE 1 1
5 7023 1 1 69 MET CG C -4.836 3.815 -5.050 1.00 . A A . 69 MET CG 1 1
5 7024 1 1 69 MET H H -3.194 5.349 -6.778 1.00 . A A . 69 MET H 1 1
5 7025 1 1 69 MET HA H -6.017 6.227 -7.200 1.00 . A A . 69 MET HA 1 1
5 7026 1 1 69 MET HB2 H -6.787 4.557 -5.568 1.00 . A A . 69 MET HB2 1 1
5 7027 1 1 69 MET HB3 H -5.925 3.760 -6.893 1.00 . A A . 69 MET HB3 1 1
5 7028 1 1 69 MET HE1 H -7.378 2.744 -4.065 1.00 . A A . 69 MET HE1 1 1
5 7029 1 1 69 MET HE2 H -6.157 2.908 -2.797 1.00 . A A . 69 MET HE2 1 1
5 7030 1 1 69 MET HE3 H -6.806 1.320 -3.198 1.00 . A A . 69 MET HE3 1 1
5 7031 1 1 69 MET HG2 H -3.815 3.925 -5.416 1.00 . A A . 69 MET HG2 1 1
5 7032 1 1 69 MET HG3 H -4.927 4.325 -4.102 1.00 . A A . 69 MET HG3 1 1
5 7033 1 1 69 MET N N -4.033 5.484 -7.269 1.00 . A A . 69 MET N 1 1
5 7034 1 1 69 MET O O -3.921 6.837 -4.869 1.00 . A A . 69 MET O 1 1
5 7035 1 1 69 MET SD S -5.213 2.059 -4.828 1.00 . A A . 69 MET SD 1 1
5 7036 1 1 70 PRO C C -5.899 7.573 -2.427 1.00 . A A . 70 PRO C 1 1
5 7037 1 1 70 PRO CA C -5.962 8.321 -3.762 1.00 . A A . 70 PRO CA 1 1
5 7038 1 1 70 PRO CB C -7.234 9.155 -3.851 1.00 . A A . 70 PRO CB 1 1
5 7039 1 1 70 PRO CD C -7.462 7.309 -5.404 1.00 . A A . 70 PRO CD 1 1
5 7040 1 1 70 PRO CG C -8.230 8.286 -4.555 1.00 . A A . 70 PRO CG 1 1
5 7041 1 1 70 PRO HA H -5.099 8.953 -3.880 1.00 . A A . 70 PRO HA 1 1
5 7042 1 1 70 PRO HB2 H -7.589 9.435 -2.859 1.00 . A A . 70 PRO HB2 1 1
5 7043 1 1 70 PRO HB3 H -7.054 10.049 -4.425 1.00 . A A . 70 PRO HB3 1 1
5 7044 1 1 70 PRO HD2 H -7.871 6.304 -5.300 1.00 . A A . 70 PRO HD2 1 1
5 7045 1 1 70 PRO HD3 H -7.489 7.605 -6.441 1.00 . A A . 70 PRO HD3 1 1
5 7046 1 1 70 PRO HG2 H -8.797 7.731 -3.807 1.00 . A A . 70 PRO HG2 1 1
5 7047 1 1 70 PRO HG3 H -8.863 8.890 -5.184 1.00 . A A . 70 PRO HG3 1 1
5 7048 1 1 70 PRO N N -6.084 7.381 -4.897 1.00 . A A . 70 PRO N 1 1
5 7049 1 1 70 PRO O O -6.421 6.482 -2.288 1.00 . A A . 70 PRO O 1 1
5 7050 1 1 71 LEU C C -5.977 8.335 0.930 1.00 . A A . 71 LEU C 1 1
5 7051 1 1 71 LEU CA C -5.189 7.516 -0.102 1.00 . A A . 71 LEU CA 1 1
5 7052 1 1 71 LEU CB C -3.690 7.486 0.248 1.00 . A A . 71 LEU CB 1 1
5 7053 1 1 71 LEU CD1 C -3.965 5.252 1.366 1.00 . A A . 71 LEU CD1 1 1
5 7054 1 1 71 LEU CD2 C -3.400 5.374 -1.074 1.00 . A A . 71 LEU CD2 1 1
5 7055 1 1 71 LEU CG C -3.189 6.033 0.296 1.00 . A A . 71 LEU CG 1 1
5 7056 1 1 71 LEU H H -4.878 9.054 -1.580 1.00 . A A . 71 LEU H 1 1
5 7057 1 1 71 LEU HA H -5.573 6.509 -0.153 1.00 . A A . 71 LEU HA 1 1
5 7058 1 1 71 LEU HB2 H -3.132 8.036 -0.509 1.00 . A A . 71 LEU HB2 1 1
5 7059 1 1 71 LEU HB3 H -3.536 7.945 1.214 1.00 . A A . 71 LEU HB3 1 1
5 7060 1 1 71 LEU HD11 H -4.817 4.770 0.911 1.00 . A A . 71 LEU HD11 1 1
5 7061 1 1 71 LEU HD12 H -4.306 5.935 2.131 1.00 . A A . 71 LEU HD12 1 1
5 7062 1 1 71 LEU HD13 H -3.323 4.507 1.809 1.00 . A A . 71 LEU HD13 1 1
5 7063 1 1 71 LEU HD21 H -4.445 5.125 -1.194 1.00 . A A . 71 LEU HD21 1 1
5 7064 1 1 71 LEU HD22 H -2.805 4.476 -1.141 1.00 . A A . 71 LEU HD22 1 1
5 7065 1 1 71 LEU HD23 H -3.104 6.062 -1.853 1.00 . A A . 71 LEU HD23 1 1
5 7066 1 1 71 LEU HG H -2.136 6.023 0.541 1.00 . A A . 71 LEU HG 1 1
5 7067 1 1 71 LEU N N -5.277 8.168 -1.441 1.00 . A A . 71 LEU N 1 1
5 7068 1 1 71 LEU O O -5.464 9.292 1.478 1.00 . A A . 71 LEU O 1 1
5 7069 1 1 72 PRO C C -7.534 8.480 3.566 1.00 . A A . 72 PRO C 1 1
5 7070 1 1 72 PRO CA C -8.059 8.671 2.140 1.00 . A A . 72 PRO CA 1 1
5 7071 1 1 72 PRO CB C -9.434 8.028 1.973 1.00 . A A . 72 PRO CB 1 1
5 7072 1 1 72 PRO CD C -7.931 6.799 0.569 1.00 . A A . 72 PRO CD 1 1
5 7073 1 1 72 PRO CG C -9.152 6.665 1.434 1.00 . A A . 72 PRO CG 1 1
5 7074 1 1 72 PRO HA H -8.109 9.718 1.891 1.00 . A A . 72 PRO HA 1 1
5 7075 1 1 72 PRO HB2 H -9.965 7.977 2.924 1.00 . A A . 72 PRO HB2 1 1
5 7076 1 1 72 PRO HB3 H -10.027 8.587 1.267 1.00 . A A . 72 PRO HB3 1 1
5 7077 1 1 72 PRO HD2 H -7.332 5.888 0.595 1.00 . A A . 72 PRO HD2 1 1
5 7078 1 1 72 PRO HD3 H -8.207 7.023 -0.450 1.00 . A A . 72 PRO HD3 1 1
5 7079 1 1 72 PRO HG2 H -8.928 5.996 2.265 1.00 . A A . 72 PRO HG2 1 1
5 7080 1 1 72 PRO HG3 H -9.983 6.319 0.841 1.00 . A A . 72 PRO HG3 1 1
5 7081 1 1 72 PRO N N -7.211 7.942 1.164 1.00 . A A . 72 PRO N 1 1
5 7082 1 1 72 PRO O O -6.936 7.471 3.889 1.00 . A A . 72 PRO O 1 1
5 7083 1 1 73 THR C C -8.268 8.481 6.635 1.00 . A A . 73 THR C 1 1
5 7084 1 1 73 THR CA C -7.294 9.343 5.830 1.00 . A A . 73 THR CA 1 1
5 7085 1 1 73 THR CB C -7.295 10.780 6.357 1.00 . A A . 73 THR CB 1 1
5 7086 1 1 73 THR CG2 C -6.761 10.803 7.791 1.00 . A A . 73 THR CG2 1 1
5 7087 1 1 73 THR H H -8.250 10.245 4.121 1.00 . A A . 73 THR H 1 1
5 7088 1 1 73 THR HA H -6.298 8.932 5.873 1.00 . A A . 73 THR HA 1 1
5 7089 1 1 73 THR HB H -8.303 11.165 6.349 1.00 . A A . 73 THR HB 1 1
5 7090 1 1 73 THR HG1 H -6.920 12.430 5.400 1.00 . A A . 73 THR HG1 1 1
5 7091 1 1 73 THR HG21 H -7.102 11.700 8.287 1.00 . A A . 73 THR HG21 1 1
5 7092 1 1 73 THR HG22 H -5.681 10.791 7.773 1.00 . A A . 73 THR HG22 1 1
5 7093 1 1 73 THR HG23 H -7.122 9.937 8.324 1.00 . A A . 73 THR HG23 1 1
5 7094 1 1 73 THR N N -7.763 9.447 4.415 1.00 . A A . 73 THR N 1 1
5 7095 1 1 73 THR O O -9.465 8.699 6.612 1.00 . A A . 73 THR O 1 1
5 7096 1 1 73 THR OG1 O -6.473 11.589 5.528 1.00 . A A . 73 THR OG1 1 1
5 7097 1 1 74 LYS C C -9.399 7.450 9.210 1.00 . A A . 74 LYS C 1 1
5 7098 1 1 74 LYS CA C -8.651 6.622 8.158 1.00 . A A . 74 LYS CA 1 1
5 7099 1 1 74 LYS CB C -7.711 5.605 8.825 1.00 . A A . 74 LYS CB 1 1
5 7100 1 1 74 LYS CD C -5.769 5.317 10.373 1.00 . A A . 74 LYS CD 1 1
5 7101 1 1 74 LYS CE C -4.797 6.048 11.297 1.00 . A A . 74 LYS CE 1 1
5 7102 1 1 74 LYS CG C -6.737 6.326 9.763 1.00 . A A . 74 LYS CG 1 1
5 7103 1 1 74 LYS H H -6.792 7.357 7.340 1.00 . A A . 74 LYS H 1 1
5 7104 1 1 74 LYS HA H -9.351 6.108 7.519 1.00 . A A . 74 LYS HA 1 1
5 7105 1 1 74 LYS HB2 H -8.302 4.891 9.399 1.00 . A A . 74 LYS HB2 1 1
5 7106 1 1 74 LYS HB3 H -7.152 5.079 8.067 1.00 . A A . 74 LYS HB3 1 1
5 7107 1 1 74 LYS HD2 H -6.328 4.575 10.945 1.00 . A A . 74 LYS HD2 1 1
5 7108 1 1 74 LYS HD3 H -5.216 4.825 9.587 1.00 . A A . 74 LYS HD3 1 1
5 7109 1 1 74 LYS HE2 H -4.219 6.788 10.744 1.00 . A A . 74 LYS HE2 1 1
5 7110 1 1 74 LYS HE3 H -5.331 6.531 12.101 1.00 . A A . 74 LYS HE3 1 1
5 7111 1 1 74 LYS HG2 H -6.176 7.072 9.200 1.00 . A A . 74 LYS HG2 1 1
5 7112 1 1 74 LYS HG3 H -7.290 6.812 10.553 1.00 . A A . 74 LYS HG3 1 1
5 7113 1 1 74 LYS HZ1 H -3.459 4.477 11.054 1.00 . A A . 74 LYS HZ1 1 1
5 7114 1 1 74 LYS HZ2 H -4.484 4.312 12.394 1.00 . A A . 74 LYS HZ2 1 1
5 7115 1 1 74 LYS HZ3 H -3.188 5.409 12.448 1.00 . A A . 74 LYS HZ3 1 1
5 7116 1 1 74 LYS N N -7.760 7.507 7.344 1.00 . A A . 74 LYS N 1 1
5 7117 1 1 74 LYS NZ N -3.916 4.982 11.840 1.00 . A A . 74 LYS NZ 1 1
5 7118 1 1 74 LYS O O -8.830 8.316 9.845 1.00 . A A . 74 LYS O 1 1
5 7119 1 1 75 LEU C C -11.804 7.059 11.587 1.00 . A A . 75 LEU C 1 1
5 7120 1 1 75 LEU CA C -11.453 7.953 10.402 1.00 . A A . 75 LEU CA 1 1
5 7121 1 1 75 LEU CB C -12.716 8.393 9.666 1.00 . A A . 75 LEU CB 1 1
5 7122 1 1 75 LEU CD1 C -14.241 10.364 9.639 1.00 . A A . 75 LEU CD1 1 1
5 7123 1 1 75 LEU CD2 C -14.494 8.616 11.403 1.00 . A A . 75 LEU CD2 1 1
5 7124 1 1 75 LEU CG C -13.492 9.380 10.536 1.00 . A A . 75 LEU CG 1 1
5 7125 1 1 75 LEU H H -11.100 6.480 8.869 1.00 . A A . 75 LEU H 1 1
5 7126 1 1 75 LEU HA H -10.901 8.818 10.735 1.00 . A A . 75 LEU HA 1 1
5 7127 1 1 75 LEU HB2 H -12.441 8.873 8.727 1.00 . A A . 75 LEU HB2 1 1
5 7128 1 1 75 LEU HB3 H -13.335 7.531 9.464 1.00 . A A . 75 LEU HB3 1 1
5 7129 1 1 75 LEU HD11 H -14.296 11.326 10.127 1.00 . A A . 75 LEU HD11 1 1
5 7130 1 1 75 LEU HD12 H -15.239 9.995 9.456 1.00 . A A . 75 LEU HD12 1 1
5 7131 1 1 75 LEU HD13 H -13.717 10.466 8.700 1.00 . A A . 75 LEU HD13 1 1
5 7132 1 1 75 LEU HD21 H -14.945 7.827 10.820 1.00 . A A . 75 LEU HD21 1 1
5 7133 1 1 75 LEU HD22 H -15.261 9.293 11.748 1.00 . A A . 75 LEU HD22 1 1
5 7134 1 1 75 LEU HD23 H -13.982 8.188 12.253 1.00 . A A . 75 LEU HD23 1 1
5 7135 1 1 75 LEU HG H -12.802 9.921 11.169 1.00 . A A . 75 LEU HG 1 1
5 7136 1 1 75 LEU N N -10.666 7.186 9.394 1.00 . A A . 75 LEU N 1 1
5 7137 1 1 75 LEU O O -12.347 5.982 11.421 1.00 . A A . 75 LEU O 1 1
5 7138 1 1 76 ARG C C -13.293 6.778 14.348 1.00 . A A . 76 ARG C 1 1
5 7139 1 1 76 ARG CA C -11.805 6.652 13.975 1.00 . A A . 76 ARG CA 1 1
5 7140 1 1 76 ARG CB C -10.923 7.191 15.097 1.00 . A A . 76 ARG CB 1 1
5 7141 1 1 76 ARG CD C -8.551 7.244 15.839 1.00 . A A . 76 ARG CD 1 1
5 7142 1 1 76 ARG CG C -9.599 6.438 15.081 1.00 . A A . 76 ARG CG 1 1
5 7143 1 1 76 ARG CZ C -8.664 8.187 18.099 1.00 . A A . 76 ARG CZ 1 1
5 7144 1 1 76 ARG H H -11.049 8.359 12.890 1.00 . A A . 76 ARG H 1 1
5 7145 1 1 76 ARG HA H -11.549 5.627 13.772 1.00 . A A . 76 ARG HA 1 1
5 7146 1 1 76 ARG HB2 H -10.744 8.256 14.947 1.00 . A A . 76 ARG HB2 1 1
5 7147 1 1 76 ARG HB3 H -11.412 7.034 16.047 1.00 . A A . 76 ARG HB3 1 1
5 7148 1 1 76 ARG HD2 H -7.564 6.794 15.730 1.00 . A A . 76 ARG HD2 1 1
5 7149 1 1 76 ARG HD3 H -8.530 8.259 15.478 1.00 . A A . 76 ARG HD3 1 1
5 7150 1 1 76 ARG HE H -9.542 6.471 17.588 1.00 . A A . 76 ARG HE 1 1
5 7151 1 1 76 ARG HG2 H -9.726 5.465 15.557 1.00 . A A . 76 ARG HG2 1 1
5 7152 1 1 76 ARG HG3 H -9.276 6.305 14.058 1.00 . A A . 76 ARG HG3 1 1
5 7153 1 1 76 ARG HH11 H -7.201 8.962 16.953 1.00 . A A . 76 ARG HH11 1 1
5 7154 1 1 76 ARG HH12 H -7.477 9.765 18.460 1.00 . A A . 76 ARG HH12 1 1
5 7155 1 1 76 ARG HH21 H -10.028 7.658 19.465 1.00 . A A . 76 ARG HH21 1 1
5 7156 1 1 76 ARG HH22 H -9.055 9.032 19.869 1.00 . A A . 76 ARG HH22 1 1
5 7157 1 1 76 ARG N N -11.493 7.489 12.781 1.00 . A A . 76 ARG N 1 1
5 7158 1 1 76 ARG NE N -8.994 7.218 17.266 1.00 . A A . 76 ARG NE 1 1
5 7159 1 1 76 ARG NH1 N -7.705 9.037 17.813 1.00 . A A . 76 ARG NH1 1 1
5 7160 1 1 76 ARG NH2 N -9.299 8.301 19.232 1.00 . A A . 76 ARG NH2 1 1
5 7161 1 1 76 ARG O O -13.799 7.876 14.472 1.00 . A A . 76 ARG O 1 1
5 7162 1 1 77 PRO C C -15.595 6.116 16.321 1.00 . A A . 77 PRO C 1 1
5 7163 1 1 77 PRO CA C -15.396 5.670 14.867 1.00 . A A . 77 PRO CA 1 1
5 7164 1 1 77 PRO CB C -15.837 4.221 14.672 1.00 . A A . 77 PRO CB 1 1
5 7165 1 1 77 PRO CD C -13.441 4.276 14.400 1.00 . A A . 77 PRO CD 1 1
5 7166 1 1 77 PRO CG C -14.593 3.410 14.831 1.00 . A A . 77 PRO CG 1 1
5 7167 1 1 77 PRO HA H -15.942 6.314 14.195 1.00 . A A . 77 PRO HA 1 1
5 7168 1 1 77 PRO HB2 H -16.590 3.937 15.408 1.00 . A A . 77 PRO HB2 1 1
5 7169 1 1 77 PRO HB3 H -16.243 4.081 13.682 1.00 . A A . 77 PRO HB3 1 1
5 7170 1 1 77 PRO HD2 H -12.578 4.120 15.048 1.00 . A A . 77 PRO HD2 1 1
5 7171 1 1 77 PRO HD3 H -13.167 4.066 13.378 1.00 . A A . 77 PRO HD3 1 1
5 7172 1 1 77 PRO HG2 H -14.471 3.159 15.885 1.00 . A A . 77 PRO HG2 1 1
5 7173 1 1 77 PRO HG3 H -14.640 2.536 14.203 1.00 . A A . 77 PRO HG3 1 1
5 7174 1 1 77 PRO N N -13.955 5.650 14.511 1.00 . A A . 77 PRO N 1 1
5 7175 1 1 77 PRO O O -16.679 6.511 16.711 1.00 . A A . 77 PRO O 1 1
5 7176 1 1 78 SER C C -14.955 7.973 18.649 1.00 . A A . 78 SER C 1 1
5 7177 1 1 78 SER CA C -14.691 6.469 18.557 1.00 . A A . 78 SER CA 1 1
5 7178 1 1 78 SER CB C -13.346 6.119 19.198 1.00 . A A . 78 SER CB 1 1
5 7179 1 1 78 SER H H -13.702 5.728 16.791 1.00 . A A . 78 SER H 1 1
5 7180 1 1 78 SER HA H -15.484 5.916 19.040 1.00 . A A . 78 SER HA 1 1
5 7181 1 1 78 SER HB2 H -13.174 5.045 19.117 1.00 . A A . 78 SER HB2 1 1
5 7182 1 1 78 SER HB3 H -12.555 6.648 18.682 1.00 . A A . 78 SER HB3 1 1
5 7183 1 1 78 SER HG H -12.468 6.711 20.829 1.00 . A A . 78 SER HG 1 1
5 7184 1 1 78 SER N N -14.563 6.053 17.125 1.00 . A A . 78 SER N 1 1
5 7185 1 1 78 SER O O -14.390 8.756 17.911 1.00 . A A . 78 SER O 1 1
5 7186 1 1 78 SER OG O -13.365 6.491 20.570 1.00 . A A . 78 SER OG 1 1
5 7187 1 1 79 ALA C C -16.195 10.184 21.201 1.00 . A A . 79 ALA C 1 1
5 7188 1 1 79 ALA CA C -16.111 9.829 19.714 1.00 . A A . 79 ALA CA 1 1
5 7189 1 1 79 ALA CB C -17.468 10.025 19.036 1.00 . A A . 79 ALA CB 1 1
5 7190 1 1 79 ALA H H -16.241 7.721 20.141 1.00 . A A . 79 ALA H 1 1
5 7191 1 1 79 ALA HA H -15.361 10.429 19.222 1.00 . A A . 79 ALA HA 1 1
5 7192 1 1 79 ALA HB1 H -18.227 9.489 19.587 1.00 . A A . 79 ALA HB1 1 1
5 7193 1 1 79 ALA HB2 H -17.424 9.647 18.025 1.00 . A A . 79 ALA HB2 1 1
5 7194 1 1 79 ALA HB3 H -17.713 11.076 19.016 1.00 . A A . 79 ALA HB3 1 1
5 7195 1 1 79 ALA N N -15.804 8.377 19.557 1.00 . A A . 79 ALA N 1 1
5 7196 1 1 79 ALA O O -16.660 9.403 22.008 1.00 . A A . 79 ALA O 1 1
5 7197 1 1 80 ALA C C -15.516 13.288 23.102 1.00 . A A . 80 ALA C 1 1
5 7198 1 1 80 ALA CA C -15.799 11.780 22.994 1.00 . A A . 80 ALA CA 1 1
5 7199 1 1 80 ALA CB C -14.709 10.962 23.689 1.00 . A A . 80 ALA CB 1 1
5 7200 1 1 80 ALA H H -15.381 11.968 20.890 1.00 . A A . 80 ALA H 1 1
5 7201 1 1 80 ALA HA H -16.763 11.549 23.420 1.00 . A A . 80 ALA HA 1 1
5 7202 1 1 80 ALA HB1 H -14.206 11.577 24.420 1.00 . A A . 80 ALA HB1 1 1
5 7203 1 1 80 ALA HB2 H -13.995 10.616 22.957 1.00 . A A . 80 ALA HB2 1 1
5 7204 1 1 80 ALA HB3 H -15.159 10.113 24.183 1.00 . A A . 80 ALA HB3 1 1
5 7205 1 1 80 ALA N N -15.749 11.358 21.562 1.00 . A A . 80 ALA N 1 1
5 7206 1 1 80 ALA O O -14.497 13.688 23.632 1.00 . A A . 80 ALA O 1 1
5 7207 1 1 81 PRO C C -16.552 16.079 24.039 1.00 . A A . 81 PRO C 1 1
5 7208 1 1 81 PRO CA C -16.259 15.553 22.632 1.00 . A A . 81 PRO CA 1 1
5 7209 1 1 81 PRO CB C -17.300 16.066 21.643 1.00 . A A . 81 PRO CB 1 1
5 7210 1 1 81 PRO CD C -17.688 13.696 21.926 1.00 . A A . 81 PRO CD 1 1
5 7211 1 1 81 PRO CG C -18.353 15.004 21.595 1.00 . A A . 81 PRO CG 1 1
5 7212 1 1 81 PRO HA H -15.268 15.836 22.312 1.00 . A A . 81 PRO HA 1 1
5 7213 1 1 81 PRO HB2 H -17.716 17.018 21.972 1.00 . A A . 81 PRO HB2 1 1
5 7214 1 1 81 PRO HB3 H -16.862 16.194 20.666 1.00 . A A . 81 PRO HB3 1 1
5 7215 1 1 81 PRO HD2 H -18.318 13.098 22.586 1.00 . A A . 81 PRO HD2 1 1
5 7216 1 1 81 PRO HD3 H -17.477 13.140 21.026 1.00 . A A . 81 PRO HD3 1 1
5 7217 1 1 81 PRO HG2 H -19.101 15.220 22.359 1.00 . A A . 81 PRO HG2 1 1
5 7218 1 1 81 PRO HG3 H -18.781 14.953 20.606 1.00 . A A . 81 PRO HG3 1 1
5 7219 1 1 81 PRO N N -16.430 14.082 22.588 1.00 . A A . 81 PRO N 1 1
5 7220 1 1 81 PRO O O -17.674 16.031 24.506 1.00 . A A . 81 PRO O 1 1
5 7221 1 1 82 THR C C -15.222 18.551 26.174 1.00 . A A . 82 THR C 1 1
5 7222 1 1 82 THR CA C -15.762 17.122 26.089 1.00 . A A . 82 THR CA 1 1
5 7223 1 1 82 THR CB C -14.968 16.191 27.009 1.00 . A A . 82 THR CB 1 1
5 7224 1 1 82 THR CG2 C -15.175 16.605 28.469 1.00 . A A . 82 THR CG2 1 1
5 7225 1 1 82 THR H H -14.658 16.613 24.311 1.00 . A A . 82 THR H 1 1
5 7226 1 1 82 THR HA H -16.809 17.096 26.350 1.00 . A A . 82 THR HA 1 1
5 7227 1 1 82 THR HB H -13.918 16.253 26.766 1.00 . A A . 82 THR HB 1 1
5 7228 1 1 82 THR HG1 H -16.324 14.806 27.146 1.00 . A A . 82 THR HG1 1 1
5 7229 1 1 82 THR HG21 H -15.908 15.958 28.926 1.00 . A A . 82 THR HG21 1 1
5 7230 1 1 82 THR HG22 H -15.521 17.627 28.510 1.00 . A A . 82 THR HG22 1 1
5 7231 1 1 82 THR HG23 H -14.239 16.522 29.003 1.00 . A A . 82 THR HG23 1 1
5 7232 1 1 82 THR N N -15.551 16.584 24.713 1.00 . A A . 82 THR N 1 1
5 7233 1 1 82 THR O O -14.090 18.815 25.813 1.00 . A A . 82 THR O 1 1
5 7234 1 1 82 THR OG1 O -15.419 14.857 26.829 1.00 . A A . 82 THR OG1 1 1
5 7235 1 1 83 ALA C C -16.247 21.575 27.944 1.00 . A A . 83 ALA C 1 1
5 7236 1 1 83 ALA CA C -15.550 20.884 26.763 1.00 . A A . 83 ALA CA 1 1
5 7237 1 1 83 ALA CB C -15.933 21.541 25.438 1.00 . A A . 83 ALA CB 1 1
5 7238 1 1 83 ALA H H -16.925 19.232 26.938 1.00 . A A . 83 ALA H 1 1
5 7239 1 1 83 ALA HA H -14.480 20.913 26.895 1.00 . A A . 83 ALA HA 1 1
5 7240 1 1 83 ALA HB1 H -16.063 22.602 25.585 1.00 . A A . 83 ALA HB1 1 1
5 7241 1 1 83 ALA HB2 H -16.854 21.111 25.074 1.00 . A A . 83 ALA HB2 1 1
5 7242 1 1 83 ALA HB3 H -15.147 21.372 24.716 1.00 . A A . 83 ALA HB3 1 1
5 7243 1 1 83 ALA N N -16.018 19.471 26.650 1.00 . A A . 83 ALA N 1 1
5 7244 1 1 83 ALA O O -17.183 22.327 27.752 1.00 . A A . 83 ALA O 1 1
5 7245 1 1 84 PRO C C -15.957 23.380 30.469 1.00 . A A . 84 PRO C 1 1
5 7246 1 1 84 PRO CA C -16.370 21.904 30.347 1.00 . A A . 84 PRO CA 1 1
5 7247 1 1 84 PRO CB C -15.785 21.085 31.492 1.00 . A A . 84 PRO CB 1 1
5 7248 1 1 84 PRO CD C -14.650 20.400 29.474 1.00 . A A . 84 PRO CD 1 1
5 7249 1 1 84 PRO CG C -14.499 20.537 30.965 1.00 . A A . 84 PRO CG 1 1
5 7250 1 1 84 PRO HA H -17.445 21.808 30.332 1.00 . A A . 84 PRO HA 1 1
5 7251 1 1 84 PRO HB2 H -15.617 21.706 32.372 1.00 . A A . 84 PRO HB2 1 1
5 7252 1 1 84 PRO HB3 H -16.450 20.278 31.756 1.00 . A A . 84 PRO HB3 1 1
5 7253 1 1 84 PRO HD2 H -13.734 20.699 28.964 1.00 . A A . 84 PRO HD2 1 1
5 7254 1 1 84 PRO HD3 H -14.896 19.384 29.209 1.00 . A A . 84 PRO HD3 1 1
5 7255 1 1 84 PRO HG2 H -13.704 21.252 31.174 1.00 . A A . 84 PRO HG2 1 1
5 7256 1 1 84 PRO HG3 H -14.305 19.570 31.400 1.00 . A A . 84 PRO HG3 1 1
5 7257 1 1 84 PRO N N -15.771 21.295 29.137 1.00 . A A . 84 PRO N 1 1
5 7258 1 1 84 PRO O O -14.913 23.767 29.982 1.00 . A A . 84 PRO O 1 1
5 7259 1 1 85 PRO C C -15.370 25.792 32.319 1.00 . A A . 85 PRO C 1 1
5 7260 1 1 85 PRO CA C -16.491 25.605 31.294 1.00 . A A . 85 PRO CA 1 1
5 7261 1 1 85 PRO CB C -17.805 26.185 31.808 1.00 . A A . 85 PRO CB 1 1
5 7262 1 1 85 PRO CD C -18.072 23.792 31.742 1.00 . A A . 85 PRO CD 1 1
5 7263 1 1 85 PRO CG C -18.503 25.038 32.464 1.00 . A A . 85 PRO CG 1 1
5 7264 1 1 85 PRO HA H -16.229 26.060 30.351 1.00 . A A . 85 PRO HA 1 1
5 7265 1 1 85 PRO HB2 H -17.627 26.995 32.515 1.00 . A A . 85 PRO HB2 1 1
5 7266 1 1 85 PRO HB3 H -18.399 26.558 30.989 1.00 . A A . 85 PRO HB3 1 1
5 7267 1 1 85 PRO HD2 H -17.950 22.963 32.440 1.00 . A A . 85 PRO HD2 1 1
5 7268 1 1 85 PRO HD3 H -18.790 23.522 30.985 1.00 . A A . 85 PRO HD3 1 1
5 7269 1 1 85 PRO HG2 H -18.176 24.976 33.502 1.00 . A A . 85 PRO HG2 1 1
5 7270 1 1 85 PRO HG3 H -19.571 25.158 32.377 1.00 . A A . 85 PRO HG3 1 1
5 7271 1 1 85 PRO N N -16.792 24.162 31.117 1.00 . A A . 85 PRO N 1 1
5 7272 1 1 85 PRO O O -15.187 24.981 33.206 1.00 . A A . 85 PRO O 1 1
5 7273 1 1 86 THR C C -13.551 28.576 33.630 1.00 . A A . 86 THR C 1 1
5 7274 1 1 86 THR CA C -13.515 27.117 33.170 1.00 . A A . 86 THR CA 1 1
5 7275 1 1 86 THR CB C -12.228 26.827 32.391 1.00 . A A . 86 THR CB 1 1
5 7276 1 1 86 THR CG2 C -12.238 25.377 31.904 1.00 . A A . 86 THR CG2 1 1
5 7277 1 1 86 THR H H -14.798 27.498 31.480 1.00 . A A . 86 THR H 1 1
5 7278 1 1 86 THR HA H -13.592 26.451 34.017 1.00 . A A . 86 THR HA 1 1
5 7279 1 1 86 THR HB H -11.377 26.980 33.035 1.00 . A A . 86 THR HB 1 1
5 7280 1 1 86 THR HG1 H -12.834 27.463 30.656 1.00 . A A . 86 THR HG1 1 1
5 7281 1 1 86 THR HG21 H -12.597 24.734 32.694 1.00 . A A . 86 THR HG21 1 1
5 7282 1 1 86 THR HG22 H -11.236 25.082 31.627 1.00 . A A . 86 THR HG22 1 1
5 7283 1 1 86 THR HG23 H -12.888 25.289 31.046 1.00 . A A . 86 THR HG23 1 1
5 7284 1 1 86 THR N N -14.625 26.860 32.203 1.00 . A A . 86 THR N 1 1
5 7285 1 1 86 THR O O -14.064 29.437 32.940 1.00 . A A . 86 THR O 1 1
5 7286 1 1 86 THR OG1 O -12.144 27.706 31.278 1.00 . A A . 86 THR OG1 1 1
5 7287 1 1 87 GLY C C -14.450 30.705 35.581 1.00 . A A . 87 GLY C 1 1
5 7288 1 1 87 GLY CA C -13.013 30.265 35.297 1.00 . A A . 87 GLY CA 1 1
5 7289 1 1 87 GLY H H -12.604 28.148 35.324 1.00 . A A . 87 GLY H 1 1
5 7290 1 1 87 GLY HA2 H -12.428 30.320 36.215 1.00 . A A . 87 GLY HA2 1 1
5 7291 1 1 87 GLY HA3 H -12.573 30.924 34.548 1.00 . A A . 87 GLY HA3 1 1
5 7292 1 1 87 GLY N N -13.011 28.861 34.788 1.00 . A A . 87 GLY N 1 1
5 7293 1 1 87 GLY O O -14.783 31.870 35.479 1.00 . A A . 87 GLY O 1 1
5 7294 1 1 88 ALA C C -16.883 30.520 37.700 1.00 . A A . 88 ALA C 1 1
5 7295 1 1 88 ALA CA C -16.728 30.133 36.226 1.00 . A A . 88 ALA CA 1 1
5 7296 1 1 88 ALA CB C -17.527 28.864 35.918 1.00 . A A . 88 ALA CB 1 1
5 7297 1 1 88 ALA H H -15.012 28.846 36.010 1.00 . A A . 88 ALA H 1 1
5 7298 1 1 88 ALA HA H -17.054 30.940 35.588 1.00 . A A . 88 ALA HA 1 1
5 7299 1 1 88 ALA HB1 H -17.369 28.140 36.703 1.00 . A A . 88 ALA HB1 1 1
5 7300 1 1 88 ALA HB2 H -17.198 28.451 34.976 1.00 . A A . 88 ALA HB2 1 1
5 7301 1 1 88 ALA HB3 H -18.578 29.107 35.858 1.00 . A A . 88 ALA HB3 1 1
5 7302 1 1 88 ALA N N -15.306 29.777 35.936 1.00 . A A . 88 ALA N 1 1
5 7303 1 1 88 ALA O O -17.450 29.786 38.489 1.00 . A A . 88 ALA O 1 1
5 7304 1 1 89 ALA C C -16.724 33.627 39.556 1.00 . A A . 89 ALA C 1 1
5 7305 1 1 89 ALA CA C -16.500 32.115 39.493 1.00 . A A . 89 ALA CA 1 1
5 7306 1 1 89 ALA CB C -15.163 31.744 40.132 1.00 . A A . 89 ALA CB 1 1
5 7307 1 1 89 ALA H H -15.935 32.242 37.417 1.00 . A A . 89 ALA H 1 1
5 7308 1 1 89 ALA HA H -17.302 31.593 39.988 1.00 . A A . 89 ALA HA 1 1
5 7309 1 1 89 ALA HB1 H -14.356 32.162 39.548 1.00 . A A . 89 ALA HB1 1 1
5 7310 1 1 89 ALA HB2 H -15.065 30.669 40.165 1.00 . A A . 89 ALA HB2 1 1
5 7311 1 1 89 ALA HB3 H -15.122 32.139 41.137 1.00 . A A . 89 ALA HB3 1 1
5 7312 1 1 89 ALA N N -16.385 31.670 38.073 1.00 . A A . 89 ALA N 1 1
5 7313 1 1 89 ALA O O -16.028 34.392 38.916 1.00 . A A . 89 ALA O 1 1
5 7314 1 1 90 ASP C C -16.754 36.245 41.028 1.00 . A A . 90 ASP C 1 1
5 7315 1 1 90 ASP CA C -17.968 35.521 40.439 1.00 . A A . 90 ASP CA 1 1
5 7316 1 1 90 ASP CB C -19.171 35.637 41.381 1.00 . A A . 90 ASP CB 1 1
5 7317 1 1 90 ASP CG C -19.682 37.081 41.397 1.00 . A A . 90 ASP CG 1 1
5 7318 1 1 90 ASP H H -18.232 33.414 40.830 1.00 . A A . 90 ASP H 1 1
5 7319 1 1 90 ASP HA H -18.217 35.931 39.472 1.00 . A A . 90 ASP HA 1 1
5 7320 1 1 90 ASP HB2 H -19.966 34.974 41.040 1.00 . A A . 90 ASP HB2 1 1
5 7321 1 1 90 ASP HB3 H -18.873 35.353 42.380 1.00 . A A . 90 ASP HB3 1 1
5 7322 1 1 90 ASP N N -17.690 34.056 40.326 1.00 . A A . 90 ASP N 1 1
5 7323 1 1 90 ASP O O -16.348 37.284 40.546 1.00 . A A . 90 ASP O 1 1
5 7324 1 1 90 ASP OD1 O -18.883 37.978 41.177 1.00 . A A . 90 ASP OD1 1 1
5 7325 1 1 90 ASP OD2 O -20.864 37.266 41.634 1.00 . A A . 90 ASP OD2 1 1
5 7326 1 1 91 SER C C -14.163 35.292 43.445 1.00 . A A . 91 SER C 1 1
5 7327 1 1 91 SER CA C -14.985 36.340 42.693 1.00 . A A . 91 SER CA 1 1
5 7328 1 1 91 SER CB C -15.559 37.374 43.659 1.00 . A A . 91 SER CB 1 1
5 7329 1 1 91 SER H H -16.524 34.857 42.430 1.00 . A A . 91 SER H 1 1
5 7330 1 1 91 SER HA H -14.381 36.829 41.945 1.00 . A A . 91 SER HA 1 1
5 7331 1 1 91 SER HB2 H -16.395 36.937 44.206 1.00 . A A . 91 SER HB2 1 1
5 7332 1 1 91 SER HB3 H -14.793 37.677 44.360 1.00 . A A . 91 SER HB3 1 1
5 7333 1 1 91 SER HG H -16.227 39.198 43.539 1.00 . A A . 91 SER HG 1 1
5 7334 1 1 91 SER N N -16.176 35.697 42.065 1.00 . A A . 91 SER N 1 1
5 7335 1 1 91 SER O O -14.684 34.286 43.887 1.00 . A A . 91 SER O 1 1
5 7336 1 1 91 SER OG O -16.014 38.499 42.917 1.00 . A A . 91 SER OG 1 1
5 7337 1 1 92 ILE C C -11.387 35.213 45.542 1.00 . A A . 92 ILE C 1 1
5 7338 1 1 92 ILE CA C -12.021 34.543 44.320 1.00 . A A . 92 ILE CA 1 1
5 7339 1 1 92 ILE CB C -10.941 34.136 43.314 1.00 . A A . 92 ILE CB 1 1
5 7340 1 1 92 ILE CD1 C -10.566 33.315 40.989 1.00 . A A . 92 ILE CD1 1 1
5 7341 1 1 92 ILE CG1 C -11.600 33.475 42.103 1.00 . A A . 92 ILE CG1 1 1
5 7342 1 1 92 ILE CG2 C -9.975 33.139 43.968 1.00 . A A . 92 ILE CG2 1 1
5 7343 1 1 92 ILE H H -12.492 36.343 43.228 1.00 . A A . 92 ILE H 1 1
5 7344 1 1 92 ILE HA H -12.597 33.680 44.615 1.00 . A A . 92 ILE HA 1 1
5 7345 1 1 92 ILE HB H -10.395 35.012 42.997 1.00 . A A . 92 ILE HB 1 1
5 7346 1 1 92 ILE HD11 H -10.057 32.369 41.104 1.00 . A A . 92 ILE HD11 1 1
5 7347 1 1 92 ILE HD12 H -9.849 34.120 41.044 1.00 . A A . 92 ILE HD12 1 1
5 7348 1 1 92 ILE HD13 H -11.064 33.341 40.031 1.00 . A A . 92 ILE HD13 1 1
5 7349 1 1 92 ILE HG12 H -11.985 32.495 42.387 1.00 . A A . 92 ILE HG12 1 1
5 7350 1 1 92 ILE HG13 H -12.412 34.095 41.753 1.00 . A A . 92 ILE HG13 1 1
5 7351 1 1 92 ILE HG21 H -9.248 33.677 44.559 1.00 . A A . 92 ILE HG21 1 1
5 7352 1 1 92 ILE HG22 H -9.469 32.571 43.203 1.00 . A A . 92 ILE HG22 1 1
5 7353 1 1 92 ILE HG23 H -10.531 32.467 44.606 1.00 . A A . 92 ILE HG23 1 1
5 7354 1 1 92 ILE N N -12.884 35.524 43.594 1.00 . A A . 92 ILE N 1 1
5 7355 1 1 92 ILE O O -10.785 36.264 45.439 1.00 . A A . 92 ILE O 1 1
5 7356 1 1 93 ARG C C -11.365 36.658 48.099 1.00 . A A . 93 ARG C 1 1
5 7357 1 1 93 ARG CA C -10.918 35.197 47.943 1.00 . A A . 93 ARG CA 1 1
5 7358 1 1 93 ARG CB C -9.402 35.098 47.749 1.00 . A A . 93 ARG CB 1 1
5 7359 1 1 93 ARG CD C -9.305 32.606 47.593 1.00 . A A . 93 ARG CD 1 1
5 7360 1 1 93 ARG CG C -8.892 33.824 48.423 1.00 . A A . 93 ARG CG 1 1
5 7361 1 1 93 ARG CZ C -8.684 30.332 48.145 1.00 . A A . 93 ARG CZ 1 1
5 7362 1 1 93 ARG H H -12.002 33.760 46.751 1.00 . A A . 93 ARG H 1 1
5 7363 1 1 93 ARG HA H -11.217 34.625 48.806 1.00 . A A . 93 ARG HA 1 1
5 7364 1 1 93 ARG HB2 H -9.173 35.064 46.684 1.00 . A A . 93 ARG HB2 1 1
5 7365 1 1 93 ARG HB3 H -8.921 35.957 48.192 1.00 . A A . 93 ARG HB3 1 1
5 7366 1 1 93 ARG HD2 H -10.311 32.280 47.858 1.00 . A A . 93 ARG HD2 1 1
5 7367 1 1 93 ARG HD3 H -9.262 32.835 46.540 1.00 . A A . 93 ARG HD3 1 1
5 7368 1 1 93 ARG HE H -7.351 31.796 47.989 1.00 . A A . 93 ARG HE 1 1
5 7369 1 1 93 ARG HG2 H -7.805 33.862 48.498 1.00 . A A . 93 ARG HG2 1 1
5 7370 1 1 93 ARG HG3 H -9.320 33.744 49.411 1.00 . A A . 93 ARG HG3 1 1
5 7371 1 1 93 ARG HH11 H -9.939 30.822 49.625 1.00 . A A . 93 ARG HH11 1 1
5 7372 1 1 93 ARG HH12 H -9.852 29.135 49.243 1.00 . A A . 93 ARG HH12 1 1
5 7373 1 1 93 ARG HH21 H -7.517 29.557 46.716 1.00 . A A . 93 ARG HH21 1 1
5 7374 1 1 93 ARG HH22 H -8.481 28.420 47.596 1.00 . A A . 93 ARG HH22 1 1
5 7375 1 1 93 ARG N N -11.514 34.608 46.699 1.00 . A A . 93 ARG N 1 1
5 7376 1 1 93 ARG NE N -8.300 31.560 47.928 1.00 . A A . 93 ARG NE 1 1
5 7377 1 1 93 ARG NH1 N -9.560 30.077 49.077 1.00 . A A . 93 ARG NH1 1 1
5 7378 1 1 93 ARG NH2 N -8.189 29.361 47.430 1.00 . A A . 93 ARG NH2 1 1
5 7379 1 1 93 ARG O O -10.545 37.554 48.154 1.00 . A A . 93 ARG O 1 1
5 7380 1 1 94 PRO C C -12.958 38.780 49.678 1.00 . A A . 94 PRO C 1 1
5 7381 1 1 94 PRO CA C -13.207 38.229 48.270 1.00 . A A . 94 PRO CA 1 1
5 7382 1 1 94 PRO CB C -14.698 38.057 48.012 1.00 . A A . 94 PRO CB 1 1
5 7383 1 1 94 PRO CD C -13.738 35.850 48.092 1.00 . A A . 94 PRO CD 1 1
5 7384 1 1 94 PRO CG C -14.991 36.637 48.366 1.00 . A A . 94 PRO CG 1 1
5 7385 1 1 94 PRO HA H -12.775 38.879 47.525 1.00 . A A . 94 PRO HA 1 1
5 7386 1 1 94 PRO HB2 H -15.284 38.745 48.622 1.00 . A A . 94 PRO HB2 1 1
5 7387 1 1 94 PRO HB3 H -14.922 38.232 46.970 1.00 . A A . 94 PRO HB3 1 1
5 7388 1 1 94 PRO HD2 H -13.595 35.074 48.845 1.00 . A A . 94 PRO HD2 1 1
5 7389 1 1 94 PRO HD3 H -13.778 35.399 47.112 1.00 . A A . 94 PRO HD3 1 1
5 7390 1 1 94 PRO HG2 H -15.218 36.581 49.431 1.00 . A A . 94 PRO HG2 1 1
5 7391 1 1 94 PRO HG3 H -15.797 36.261 47.754 1.00 . A A . 94 PRO HG3 1 1
5 7392 1 1 94 PRO N N -12.665 36.857 48.145 1.00 . A A . 94 PRO N 1 1
5 7393 1 1 94 PRO O O -12.843 38.025 50.624 1.00 . A A . 94 PRO O 1 1
5 7394 1 1 95 PRO C C -13.899 40.676 51.964 1.00 . A A . 95 PRO C 1 1
5 7395 1 1 95 PRO CA C -12.633 40.722 51.094 1.00 . A A . 95 PRO CA 1 1
5 7396 1 1 95 PRO CB C -12.279 42.161 50.741 1.00 . A A . 95 PRO CB 1 1
5 7397 1 1 95 PRO CD C -12.996 41.086 48.701 1.00 . A A . 95 PRO CD 1 1
5 7398 1 1 95 PRO CG C -12.924 42.409 49.416 1.00 . A A . 95 PRO CG 1 1
5 7399 1 1 95 PRO HA H -11.804 40.250 51.599 1.00 . A A . 95 PRO HA 1 1
5 7400 1 1 95 PRO HB2 H -12.653 42.852 51.497 1.00 . A A . 95 PRO HB2 1 1
5 7401 1 1 95 PRO HB3 H -11.211 42.277 50.659 1.00 . A A . 95 PRO HB3 1 1
5 7402 1 1 95 PRO HD2 H -13.941 40.985 48.167 1.00 . A A . 95 PRO HD2 1 1
5 7403 1 1 95 PRO HD3 H -12.175 40.983 48.009 1.00 . A A . 95 PRO HD3 1 1
5 7404 1 1 95 PRO HG2 H -13.937 42.773 49.584 1.00 . A A . 95 PRO HG2 1 1
5 7405 1 1 95 PRO HG3 H -12.330 43.101 48.840 1.00 . A A . 95 PRO HG3 1 1
5 7406 1 1 95 PRO N N -12.874 40.088 49.778 1.00 . A A . 95 PRO N 1 1
5 7407 1 1 95 PRO O O -14.997 40.604 51.448 1.00 . A A . 95 PRO O 1 1
5 7408 1 1 96 PRO C C -15.595 42.033 54.168 1.00 . A A . 96 PRO C 1 1
5 7409 1 1 96 PRO CA C -14.856 40.692 54.199 1.00 . A A . 96 PRO CA 1 1
5 7410 1 1 96 PRO CB C -14.207 40.455 55.559 1.00 . A A . 96 PRO CB 1 1
5 7411 1 1 96 PRO CD C -12.423 40.813 53.980 1.00 . A A . 96 PRO CD 1 1
5 7412 1 1 96 PRO CG C -12.817 40.986 55.421 1.00 . A A . 96 PRO CG 1 1
5 7413 1 1 96 PRO HA H -15.525 39.880 53.958 1.00 . A A . 96 PRO HA 1 1
5 7414 1 1 96 PRO HB2 H -14.751 40.972 56.350 1.00 . A A . 96 PRO HB2 1 1
5 7415 1 1 96 PRO HB3 H -14.177 39.400 55.785 1.00 . A A . 96 PRO HB3 1 1
5 7416 1 1 96 PRO HD2 H -11.833 41.662 53.636 1.00 . A A . 96 PRO HD2 1 1
5 7417 1 1 96 PRO HD3 H -11.859 39.903 53.845 1.00 . A A . 96 PRO HD3 1 1
5 7418 1 1 96 PRO HG2 H -12.823 42.049 55.661 1.00 . A A . 96 PRO HG2 1 1
5 7419 1 1 96 PRO HG3 H -12.143 40.427 56.051 1.00 . A A . 96 PRO HG3 1 1
5 7420 1 1 96 PRO N N -13.705 40.723 53.264 1.00 . A A . 96 PRO N 1 1
5 7421 1 1 96 PRO O O -15.006 43.068 53.920 1.00 . A A . 96 PRO O 1 1
5 7422 1 1 97 TYR C C -17.141 44.246 55.495 1.00 . A A . 97 TYR C 1 1
5 7423 1 1 97 TYR CA C -17.663 43.296 54.416 1.00 . A A . 97 TYR CA 1 1
5 7424 1 1 97 TYR CB C -19.106 42.890 54.714 1.00 . A A . 97 TYR CB 1 1
5 7425 1 1 97 TYR CD1 C -20.315 42.830 52.506 1.00 . A A . 97 TYR CD1 1 1
5 7426 1 1 97 TYR CD2 C -19.547 40.743 53.472 1.00 . A A . 97 TYR CD2 1 1
5 7427 1 1 97 TYR CE1 C -20.839 42.132 51.412 1.00 . A A . 97 TYR CE1 1 1
5 7428 1 1 97 TYR CE2 C -20.071 40.044 52.378 1.00 . A A . 97 TYR CE2 1 1
5 7429 1 1 97 TYR CG C -19.670 42.135 53.536 1.00 . A A . 97 TYR CG 1 1
5 7430 1 1 97 TYR CZ C -20.717 40.738 51.348 1.00 . A A . 97 TYR CZ 1 1
5 7431 1 1 97 TYR H H -17.327 41.172 54.624 1.00 . A A . 97 TYR H 1 1
5 7432 1 1 97 TYR HA H -17.606 43.763 53.446 1.00 . A A . 97 TYR HA 1 1
5 7433 1 1 97 TYR HB2 H -19.136 42.260 55.604 1.00 . A A . 97 TYR HB2 1 1
5 7434 1 1 97 TYR HB3 H -19.700 43.775 54.890 1.00 . A A . 97 TYR HB3 1 1
5 7435 1 1 97 TYR HD1 H -20.408 43.905 52.556 1.00 . A A . 97 TYR HD1 1 1
5 7436 1 1 97 TYR HD2 H -19.049 40.208 54.266 1.00 . A A . 97 TYR HD2 1 1
5 7437 1 1 97 TYR HE1 H -21.336 42.668 50.617 1.00 . A A . 97 TYR HE1 1 1
5 7438 1 1 97 TYR HE2 H -19.977 38.969 52.329 1.00 . A A . 97 TYR HE2 1 1
5 7439 1 1 97 TYR HH H -20.520 39.554 49.863 1.00 . A A . 97 TYR HH 1 1
5 7440 1 1 97 TYR N N -16.879 42.021 54.424 1.00 . A A . 97 TYR N 1 1
5 7441 1 1 97 TYR O O -16.991 45.432 55.268 1.00 . A A . 97 TYR O 1 1
5 7442 1 1 97 TYR OH O -21.235 40.050 50.270 1.00 . A A . 97 TYR OH 1 1
5 7443 1 1 98 SER C C -15.536 43.767 58.770 1.00 . A A . 98 SER C 1 1
5 7444 1 1 98 SER CA C -16.349 44.603 57.768 1.00 . A A . 98 SER CA 1 1
5 7445 1 1 98 SER CB C -17.595 45.186 58.430 1.00 . A A . 98 SER CB 1 1
5 7446 1 1 98 SER H H -16.995 42.775 56.824 1.00 . A A . 98 SER H 1 1
5 7447 1 1 98 SER HA H -15.741 45.397 57.363 1.00 . A A . 98 SER HA 1 1
5 7448 1 1 98 SER HB2 H -17.319 45.655 59.375 1.00 . A A . 98 SER HB2 1 1
5 7449 1 1 98 SER HB3 H -18.033 45.928 57.775 1.00 . A A . 98 SER HB3 1 1
5 7450 1 1 98 SER HG H -19.146 44.450 59.343 1.00 . A A . 98 SER HG 1 1
5 7451 1 1 98 SER N N -16.864 43.733 56.668 1.00 . A A . 98 SER N 1 1
5 7452 1 1 98 SER O O -16.078 43.270 59.740 1.00 . A A . 98 SER O 1 1
5 7453 1 1 98 SER OG O -18.527 44.143 58.676 1.00 . A A . 98 SER OG 1 1
5 7454 1 1 99 PRO C C -13.067 43.639 60.677 1.00 . A A . 99 PRO C 1 1
5 7455 1 1 99 PRO CA C -13.374 42.846 59.402 1.00 . A A . 99 PRO CA 1 1
5 7456 1 1 99 PRO CB C -12.108 42.643 58.576 1.00 . A A . 99 PRO CB 1 1
5 7457 1 1 99 PRO CD C -13.511 44.192 57.361 1.00 . A A . 99 PRO CD 1 1
5 7458 1 1 99 PRO CG C -12.085 43.782 57.606 1.00 . A A . 99 PRO CG 1 1
5 7459 1 1 99 PRO HA H -13.820 41.894 59.640 1.00 . A A . 99 PRO HA 1 1
5 7460 1 1 99 PRO HB2 H -11.222 42.647 59.211 1.00 . A A . 99 PRO HB2 1 1
5 7461 1 1 99 PRO HB3 H -12.153 41.707 58.041 1.00 . A A . 99 PRO HB3 1 1
5 7462 1 1 99 PRO HD2 H -13.599 45.278 57.322 1.00 . A A . 99 PRO HD2 1 1
5 7463 1 1 99 PRO HD3 H -13.877 43.765 56.440 1.00 . A A . 99 PRO HD3 1 1
5 7464 1 1 99 PRO HG2 H -11.553 44.617 58.062 1.00 . A A . 99 PRO HG2 1 1
5 7465 1 1 99 PRO HG3 H -11.635 43.467 56.677 1.00 . A A . 99 PRO HG3 1 1
5 7466 1 1 99 PRO N N -14.254 43.633 58.504 1.00 . A A . 99 PRO N 1 1
5 7467 1 1 99 PRO O O -13.662 44.688 60.856 1.00 . A A . 99 PRO O 1 1
5 7468 1 1 99 PRO OXT O -12.241 43.182 61.449 1.00 . A A . 99 PRO OXT 1 1
5 7469 2 2 1 ZN ZN ZN 11.430 -2.192 -2.350 1.00 . B A . 100 ZN ZN 1 1
5 7470 3 2 1 ZN ZN ZN 1.144 1.314 -3.465 1.00 . C A . 101 ZN ZN 1 1
6 7471 1 1 1 MET C C -10.756 -40.570 -39.873 1.00 . A A . 1 MET C 1 1
6 7472 1 1 1 MET CA C -11.299 -41.369 -41.061 1.00 . A A . 1 MET CA 1 1
6 7473 1 1 1 MET CB C -10.781 -42.811 -41.021 1.00 . A A . 1 MET CB 1 1
6 7474 1 1 1 MET CE C -13.118 -44.940 -40.459 1.00 . A A . 1 MET CE 1 1
6 7475 1 1 1 MET CG C -11.429 -43.635 -42.137 1.00 . A A . 1 MET CG 1 1
6 7476 1 1 1 MET H1 H -9.796 -41.086 -42.484 1.00 . A A . 1 MET H1 1 1
6 7477 1 1 1 MET H2 H -10.844 -39.761 -42.307 1.00 . A A . 1 MET H2 1 1
6 7478 1 1 1 MET H3 H -11.362 -41.152 -43.134 1.00 . A A . 1 MET H3 1 1
6 7479 1 1 1 MET HA H -12.378 -41.364 -41.054 1.00 . A A . 1 MET HA 1 1
6 7480 1 1 1 MET HB2 H -9.699 -42.810 -41.154 1.00 . A A . 1 MET HB2 1 1
6 7481 1 1 1 MET HB3 H -11.026 -43.253 -40.066 1.00 . A A . 1 MET HB3 1 1
6 7482 1 1 1 MET HE1 H -14.113 -45.188 -40.127 1.00 . A A . 1 MET HE1 1 1
6 7483 1 1 1 MET HE2 H -12.571 -44.485 -39.644 1.00 . A A . 1 MET HE2 1 1
6 7484 1 1 1 MET HE3 H -12.613 -45.840 -40.782 1.00 . A A . 1 MET HE3 1 1
6 7485 1 1 1 MET HG2 H -11.258 -43.153 -43.099 1.00 . A A . 1 MET HG2 1 1
6 7486 1 1 1 MET HG3 H -10.991 -44.622 -42.158 1.00 . A A . 1 MET HG3 1 1
6 7487 1 1 1 MET N N -10.786 -40.799 -42.344 1.00 . A A . 1 MET N 1 1
6 7488 1 1 1 MET O O -11.469 -40.286 -38.928 1.00 . A A . 1 MET O 1 1
6 7489 1 1 1 MET SD S -13.212 -43.775 -41.842 1.00 . A A . 1 MET SD 1 1
6 7490 1 1 2 GLY C C -7.397 -39.265 -39.022 1.00 . A A . 2 GLY C 1 1
6 7491 1 1 2 GLY CA C -8.901 -39.423 -38.793 1.00 . A A . 2 GLY CA 1 1
6 7492 1 1 2 GLY H H -8.948 -40.446 -40.689 1.00 . A A . 2 GLY H 1 1
6 7493 1 1 2 GLY HA2 H -9.367 -38.439 -38.747 1.00 . A A . 2 GLY HA2 1 1
6 7494 1 1 2 GLY HA3 H -9.072 -39.947 -37.853 1.00 . A A . 2 GLY HA3 1 1
6 7495 1 1 2 GLY N N -9.499 -40.205 -39.915 1.00 . A A . 2 GLY N 1 1
6 7496 1 1 2 GLY O O -6.622 -40.166 -38.763 1.00 . A A . 2 GLY O 1 1
6 7497 1 1 3 ASN C C -5.119 -36.511 -39.221 1.00 . A A . 3 ASN C 1 1
6 7498 1 1 3 ASN CA C -5.532 -37.884 -39.763 1.00 . A A . 3 ASN CA 1 1
6 7499 1 1 3 ASN CB C -5.383 -37.933 -41.289 1.00 . A A . 3 ASN CB 1 1
6 7500 1 1 3 ASN CG C -6.264 -36.860 -41.943 1.00 . A A . 3 ASN CG 1 1
6 7501 1 1 3 ASN H H -7.635 -37.417 -39.707 1.00 . A A . 3 ASN H 1 1
6 7502 1 1 3 ASN HA H -4.939 -38.663 -39.310 1.00 . A A . 3 ASN HA 1 1
6 7503 1 1 3 ASN HB2 H -4.341 -37.757 -41.555 1.00 . A A . 3 ASN HB2 1 1
6 7504 1 1 3 ASN HB3 H -5.681 -38.907 -41.648 1.00 . A A . 3 ASN HB3 1 1
6 7505 1 1 3 ASN HD21 H -5.728 -37.349 -43.790 1.00 . A A . 3 ASN HD21 1 1
6 7506 1 1 3 ASN HD22 H -6.837 -36.070 -43.671 1.00 . A A . 3 ASN HD22 1 1
6 7507 1 1 3 ASN N N -6.985 -38.122 -39.508 1.00 . A A . 3 ASN N 1 1
6 7508 1 1 3 ASN ND2 N -6.278 -36.751 -43.243 1.00 . A A . 3 ASN ND2 1 1
6 7509 1 1 3 ASN O O -4.482 -35.733 -39.905 1.00 . A A . 3 ASN O 1 1
6 7510 1 1 3 ASN OD1 O -6.945 -36.114 -41.266 1.00 . A A . 3 ASN OD1 1 1
6 7511 1 1 4 LYS C C -3.607 -34.727 -37.314 1.00 . A A . 4 LYS C 1 1
6 7512 1 1 4 LYS CA C -5.128 -34.879 -37.414 1.00 . A A . 4 LYS CA 1 1
6 7513 1 1 4 LYS CB C -5.762 -34.868 -36.022 1.00 . A A . 4 LYS CB 1 1
6 7514 1 1 4 LYS CD C -7.926 -34.880 -34.772 1.00 . A A . 4 LYS CD 1 1
6 7515 1 1 4 LYS CE C -7.757 -33.543 -34.048 1.00 . A A . 4 LYS CE 1 1
6 7516 1 1 4 LYS CG C -7.284 -34.796 -36.158 1.00 . A A . 4 LYS CG 1 1
6 7517 1 1 4 LYS H H -6.006 -36.853 -37.476 1.00 . A A . 4 LYS H 1 1
6 7518 1 1 4 LYS HA H -5.544 -34.083 -38.012 1.00 . A A . 4 LYS HA 1 1
6 7519 1 1 4 LYS HB2 H -5.487 -35.778 -35.489 1.00 . A A . 4 LYS HB2 1 1
6 7520 1 1 4 LYS HB3 H -5.410 -34.008 -35.473 1.00 . A A . 4 LYS HB3 1 1
6 7521 1 1 4 LYS HD2 H -8.988 -35.105 -34.876 1.00 . A A . 4 LYS HD2 1 1
6 7522 1 1 4 LYS HD3 H -7.448 -35.660 -34.200 1.00 . A A . 4 LYS HD3 1 1
6 7523 1 1 4 LYS HE2 H -6.709 -33.363 -33.808 1.00 . A A . 4 LYS HE2 1 1
6 7524 1 1 4 LYS HE3 H -8.134 -32.735 -34.656 1.00 . A A . 4 LYS HE3 1 1
6 7525 1 1 4 LYS HG2 H -7.562 -33.854 -36.630 1.00 . A A . 4 LYS HG2 1 1
6 7526 1 1 4 LYS HG3 H -7.630 -35.619 -36.764 1.00 . A A . 4 LYS HG3 1 1
6 7527 1 1 4 LYS HZ1 H -8.307 -34.547 -32.311 1.00 . A A . 4 LYS HZ1 1 1
6 7528 1 1 4 LYS HZ2 H -9.579 -33.713 -33.058 1.00 . A A . 4 LYS HZ2 1 1
6 7529 1 1 4 LYS HZ3 H -8.398 -32.854 -32.192 1.00 . A A . 4 LYS HZ3 1 1
6 7530 1 1 4 LYS N N -5.487 -36.209 -38.002 1.00 . A A . 4 LYS N 1 1
6 7531 1 1 4 LYS NZ N -8.572 -33.674 -32.808 1.00 . A A . 4 LYS NZ 1 1
6 7532 1 1 4 LYS O O -3.063 -33.680 -37.608 1.00 . A A . 4 LYS O 1 1
6 7533 1 1 5 GLN C C -1.009 -34.466 -35.944 1.00 . A A . 5 GLN C 1 1
6 7534 1 1 5 GLN CA C -1.418 -35.687 -36.774 1.00 . A A . 5 GLN CA 1 1
6 7535 1 1 5 GLN CB C -0.897 -35.550 -38.206 1.00 . A A . 5 GLN CB 1 1
6 7536 1 1 5 GLN CD C -0.726 -36.668 -40.430 1.00 . A A . 5 GLN CD 1 1
6 7537 1 1 5 GLN CG C -1.156 -36.848 -38.973 1.00 . A A . 5 GLN CG 1 1
6 7538 1 1 5 GLN H H -3.379 -36.595 -36.667 1.00 . A A . 5 GLN H 1 1
6 7539 1 1 5 GLN HA H -1.034 -36.589 -36.328 1.00 . A A . 5 GLN HA 1 1
6 7540 1 1 5 GLN HB2 H -1.411 -34.726 -38.702 1.00 . A A . 5 GLN HB2 1 1
6 7541 1 1 5 GLN HB3 H 0.165 -35.354 -38.185 1.00 . A A . 5 GLN HB3 1 1
6 7542 1 1 5 GLN HE21 H 0.693 -38.052 -40.329 1.00 . A A . 5 GLN HE21 1 1
6 7543 1 1 5 GLN HE22 H 0.529 -37.290 -41.837 1.00 . A A . 5 GLN HE22 1 1
6 7544 1 1 5 GLN HG2 H -0.587 -37.661 -38.521 1.00 . A A . 5 GLN HG2 1 1
6 7545 1 1 5 GLN HG3 H -2.209 -37.085 -38.936 1.00 . A A . 5 GLN HG3 1 1
6 7546 1 1 5 GLN N N -2.915 -35.764 -36.898 1.00 . A A . 5 GLN N 1 1
6 7547 1 1 5 GLN NE2 N 0.246 -37.398 -40.905 1.00 . A A . 5 GLN NE2 1 1
6 7548 1 1 5 GLN O O -0.057 -33.779 -36.265 1.00 . A A . 5 GLN O 1 1
6 7549 1 1 5 GLN OE1 O -1.280 -35.857 -41.144 1.00 . A A . 5 GLN OE1 1 1
6 7550 1 1 6 ALA C C -1.339 -31.726 -34.874 1.00 . A A . 6 ALA C 1 1
6 7551 1 1 6 ALA CA C -1.404 -33.000 -34.025 1.00 . A A . 6 ALA CA 1 1
6 7552 1 1 6 ALA CB C -0.036 -33.296 -33.402 1.00 . A A . 6 ALA CB 1 1
6 7553 1 1 6 ALA H H -2.495 -34.752 -34.657 1.00 . A A . 6 ALA H 1 1
6 7554 1 1 6 ALA HA H -2.144 -32.890 -33.248 1.00 . A A . 6 ALA HA 1 1
6 7555 1 1 6 ALA HB1 H -0.002 -34.327 -33.081 1.00 . A A . 6 ALA HB1 1 1
6 7556 1 1 6 ALA HB2 H 0.120 -32.648 -32.553 1.00 . A A . 6 ALA HB2 1 1
6 7557 1 1 6 ALA HB3 H 0.739 -33.121 -34.135 1.00 . A A . 6 ALA HB3 1 1
6 7558 1 1 6 ALA N N -1.729 -34.186 -34.884 1.00 . A A . 6 ALA N 1 1
6 7559 1 1 6 ALA O O -0.308 -31.392 -35.427 1.00 . A A . 6 ALA O 1 1
6 7560 1 1 7 LYS C C -1.757 -28.639 -35.013 1.00 . A A . 7 LYS C 1 1
6 7561 1 1 7 LYS CA C -2.440 -29.763 -35.790 1.00 . A A . 7 LYS CA 1 1
6 7562 1 1 7 LYS CB C -3.914 -29.433 -36.022 1.00 . A A . 7 LYS CB 1 1
6 7563 1 1 7 LYS CD C -6.027 -30.191 -37.113 1.00 . A A . 7 LYS CD 1 1
6 7564 1 1 7 LYS CE C -6.677 -31.304 -37.937 1.00 . A A . 7 LYS CE 1 1
6 7565 1 1 7 LYS CG C -4.545 -30.507 -36.908 1.00 . A A . 7 LYS CG 1 1
6 7566 1 1 7 LYS H H -3.251 -31.308 -34.522 1.00 . A A . 7 LYS H 1 1
6 7567 1 1 7 LYS HA H -1.944 -29.923 -36.736 1.00 . A A . 7 LYS HA 1 1
6 7568 1 1 7 LYS HB2 H -4.434 -29.400 -35.064 1.00 . A A . 7 LYS HB2 1 1
6 7569 1 1 7 LYS HB3 H -3.995 -28.474 -36.511 1.00 . A A . 7 LYS HB3 1 1
6 7570 1 1 7 LYS HD2 H -6.521 -30.120 -36.144 1.00 . A A . 7 LYS HD2 1 1
6 7571 1 1 7 LYS HD3 H -6.125 -29.252 -37.639 1.00 . A A . 7 LYS HD3 1 1
6 7572 1 1 7 LYS HE2 H -6.474 -32.280 -37.495 1.00 . A A . 7 LYS HE2 1 1
6 7573 1 1 7 LYS HE3 H -7.743 -31.151 -38.003 1.00 . A A . 7 LYS HE3 1 1
6 7574 1 1 7 LYS HG2 H -4.040 -30.525 -37.873 1.00 . A A . 7 LYS HG2 1 1
6 7575 1 1 7 LYS HG3 H -4.447 -31.471 -36.433 1.00 . A A . 7 LYS HG3 1 1
6 7576 1 1 7 LYS HZ1 H -6.086 -30.203 -39.605 1.00 . A A . 7 LYS HZ1 1 1
6 7577 1 1 7 LYS HZ2 H -6.591 -31.782 -39.961 1.00 . A A . 7 LYS HZ2 1 1
6 7578 1 1 7 LYS HZ3 H -5.073 -31.520 -39.247 1.00 . A A . 7 LYS HZ3 1 1
6 7579 1 1 7 LYS N N -2.433 -31.016 -34.980 1.00 . A A . 7 LYS N 1 1
6 7580 1 1 7 LYS NZ N -6.061 -31.194 -39.290 1.00 . A A . 7 LYS NZ 1 1
6 7581 1 1 7 LYS O O -1.875 -28.550 -33.806 1.00 . A A . 7 LYS O 1 1
6 7582 1 1 8 ALA C C 0.658 -27.178 -33.977 1.00 . A A . 8 ALA C 1 1
6 7583 1 1 8 ALA CA C -0.340 -26.643 -35.017 1.00 . A A . 8 ALA CA 1 1
6 7584 1 1 8 ALA CB C -1.434 -25.814 -34.332 1.00 . A A . 8 ALA CB 1 1
6 7585 1 1 8 ALA H H -0.973 -27.877 -36.670 1.00 . A A . 8 ALA H 1 1
6 7586 1 1 8 ALA HA H 0.174 -26.036 -35.745 1.00 . A A . 8 ALA HA 1 1
6 7587 1 1 8 ALA HB1 H -2.355 -25.906 -34.888 1.00 . A A . 8 ALA HB1 1 1
6 7588 1 1 8 ALA HB2 H -1.133 -24.777 -34.300 1.00 . A A . 8 ALA HB2 1 1
6 7589 1 1 8 ALA HB3 H -1.583 -26.177 -33.326 1.00 . A A . 8 ALA HB3 1 1
6 7590 1 1 8 ALA N N -1.045 -27.778 -35.699 1.00 . A A . 8 ALA N 1 1
6 7591 1 1 8 ALA O O 0.574 -28.323 -33.577 1.00 . A A . 8 ALA O 1 1
6 7592 1 1 9 PRO C C 1.949 -26.859 -31.179 1.00 . A A . 9 PRO C 1 1
6 7593 1 1 9 PRO CA C 2.591 -26.753 -32.565 1.00 . A A . 9 PRO CA 1 1
6 7594 1 1 9 PRO CB C 3.626 -25.632 -32.606 1.00 . A A . 9 PRO CB 1 1
6 7595 1 1 9 PRO CD C 1.769 -24.932 -33.983 1.00 . A A . 9 PRO CD 1 1
6 7596 1 1 9 PRO CG C 2.880 -24.432 -33.095 1.00 . A A . 9 PRO CG 1 1
6 7597 1 1 9 PRO HA H 3.044 -27.688 -32.850 1.00 . A A . 9 PRO HA 1 1
6 7598 1 1 9 PRO HB2 H 4.053 -25.456 -31.619 1.00 . A A . 9 PRO HB2 1 1
6 7599 1 1 9 PRO HB3 H 4.419 -25.879 -33.294 1.00 . A A . 9 PRO HB3 1 1
6 7600 1 1 9 PRO HD2 H 0.861 -24.346 -33.836 1.00 . A A . 9 PRO HD2 1 1
6 7601 1 1 9 PRO HD3 H 2.064 -24.888 -35.019 1.00 . A A . 9 PRO HD3 1 1
6 7602 1 1 9 PRO HG2 H 2.442 -23.920 -32.238 1.00 . A A . 9 PRO HG2 1 1
6 7603 1 1 9 PRO HG3 H 3.538 -23.794 -33.662 1.00 . A A . 9 PRO HG3 1 1
6 7604 1 1 9 PRO N N 1.580 -26.334 -33.567 1.00 . A A . 9 PRO N 1 1
6 7605 1 1 9 PRO O O 0.976 -26.188 -30.888 1.00 . A A . 9 PRO O 1 1
6 7606 1 1 10 GLU C C 2.950 -27.474 -27.894 1.00 . A A . 10 GLU C 1 1
6 7607 1 1 10 GLU CA C 1.907 -27.838 -28.954 1.00 . A A . 10 GLU CA 1 1
6 7608 1 1 10 GLU CB C 1.520 -29.313 -28.838 1.00 . A A . 10 GLU CB 1 1
6 7609 1 1 10 GLU CD C -0.531 -28.864 -27.443 1.00 . A A . 10 GLU CD 1 1
6 7610 1 1 10 GLU CG C 0.838 -29.560 -27.486 1.00 . A A . 10 GLU CG 1 1
6 7611 1 1 10 GLU H H 3.271 -28.220 -30.582 1.00 . A A . 10 GLU H 1 1
6 7612 1 1 10 GLU HA H 1.030 -27.218 -28.848 1.00 . A A . 10 GLU HA 1 1
6 7613 1 1 10 GLU HB2 H 0.834 -29.573 -29.644 1.00 . A A . 10 GLU HB2 1 1
6 7614 1 1 10 GLU HB3 H 2.407 -29.925 -28.908 1.00 . A A . 10 GLU HB3 1 1
6 7615 1 1 10 GLU HG2 H 0.703 -30.632 -27.340 1.00 . A A . 10 GLU HG2 1 1
6 7616 1 1 10 GLU HG3 H 1.461 -29.169 -26.695 1.00 . A A . 10 GLU HG3 1 1
6 7617 1 1 10 GLU N N 2.487 -27.692 -30.323 1.00 . A A . 10 GLU N 1 1
6 7618 1 1 10 GLU O O 4.074 -27.935 -27.935 1.00 . A A . 10 GLU O 1 1
6 7619 1 1 10 GLU OE1 O -0.964 -28.362 -28.471 1.00 . A A . 10 GLU OE1 1 1
6 7620 1 1 10 GLU OE2 O -1.125 -28.843 -26.378 1.00 . A A . 10 GLU OE2 1 1
6 7621 1 1 11 SER C C 3.139 -26.910 -24.546 1.00 . A A . 11 SER C 1 1
6 7622 1 1 11 SER CA C 3.542 -26.259 -25.871 1.00 . A A . 11 SER CA 1 1
6 7623 1 1 11 SER CB C 3.431 -24.737 -25.779 1.00 . A A . 11 SER CB 1 1
6 7624 1 1 11 SER H H 1.666 -26.299 -26.933 1.00 . A A . 11 SER H 1 1
6 7625 1 1 11 SER HA H 4.546 -26.541 -26.144 1.00 . A A . 11 SER HA 1 1
6 7626 1 1 11 SER HB2 H 2.395 -24.459 -25.584 1.00 . A A . 11 SER HB2 1 1
6 7627 1 1 11 SER HB3 H 4.055 -24.382 -24.969 1.00 . A A . 11 SER HB3 1 1
6 7628 1 1 11 SER HG H 3.120 -24.218 -27.628 1.00 . A A . 11 SER HG 1 1
6 7629 1 1 11 SER N N 2.579 -26.653 -26.944 1.00 . A A . 11 SER N 1 1
6 7630 1 1 11 SER O O 2.072 -26.660 -24.020 1.00 . A A . 11 SER O 1 1
6 7631 1 1 11 SER OG O 3.851 -24.160 -27.008 1.00 . A A . 11 SER OG 1 1
6 7632 1 1 12 LYS C C 3.546 -27.390 -21.590 1.00 . A A . 12 LYS C 1 1
6 7633 1 1 12 LYS CA C 3.666 -28.422 -22.713 1.00 . A A . 12 LYS CA 1 1
6 7634 1 1 12 LYS CB C 4.843 -29.365 -22.450 1.00 . A A . 12 LYS CB 1 1
6 7635 1 1 12 LYS CD C 3.688 -31.344 -23.469 1.00 . A A . 12 LYS CD 1 1
6 7636 1 1 12 LYS CE C 3.772 -32.407 -24.566 1.00 . A A . 12 LYS CE 1 1
6 7637 1 1 12 LYS CG C 4.913 -30.428 -23.551 1.00 . A A . 12 LYS CG 1 1
6 7638 1 1 12 LYS H H 4.842 -27.928 -24.456 1.00 . A A . 12 LYS H 1 1
6 7639 1 1 12 LYS HA H 2.753 -28.987 -22.801 1.00 . A A . 12 LYS HA 1 1
6 7640 1 1 12 LYS HB2 H 5.770 -28.792 -22.440 1.00 . A A . 12 LYS HB2 1 1
6 7641 1 1 12 LYS HB3 H 4.709 -29.849 -21.494 1.00 . A A . 12 LYS HB3 1 1
6 7642 1 1 12 LYS HD2 H 3.661 -31.829 -22.493 1.00 . A A . 12 LYS HD2 1 1
6 7643 1 1 12 LYS HD3 H 2.791 -30.761 -23.607 1.00 . A A . 12 LYS HD3 1 1
6 7644 1 1 12 LYS HE2 H 3.763 -31.945 -25.553 1.00 . A A . 12 LYS HE2 1 1
6 7645 1 1 12 LYS HE3 H 4.667 -32.998 -24.450 1.00 . A A . 12 LYS HE3 1 1
6 7646 1 1 12 LYS HG2 H 4.934 -29.939 -24.524 1.00 . A A . 12 LYS HG2 1 1
6 7647 1 1 12 LYS HG3 H 5.808 -31.018 -23.424 1.00 . A A . 12 LYS HG3 1 1
6 7648 1 1 12 LYS HZ1 H 2.624 -33.727 -23.440 1.00 . A A . 12 LYS HZ1 1 1
6 7649 1 1 12 LYS HZ2 H 2.523 -33.979 -25.114 1.00 . A A . 12 LYS HZ2 1 1
6 7650 1 1 12 LYS HZ3 H 1.713 -32.665 -24.404 1.00 . A A . 12 LYS HZ3 1 1
6 7651 1 1 12 LYS N N 3.989 -27.746 -24.007 1.00 . A A . 12 LYS N 1 1
6 7652 1 1 12 LYS NZ N 2.567 -33.258 -24.366 1.00 . A A . 12 LYS NZ 1 1
6 7653 1 1 12 LYS O O 2.658 -27.461 -20.763 1.00 . A A . 12 LYS O 1 1
6 7654 1 1 13 ASP C C 3.777 -24.098 -21.037 1.00 . A A . 13 ASP C 1 1
6 7655 1 1 13 ASP CA C 4.388 -25.391 -20.491 1.00 . A A . 13 ASP CA 1 1
6 7656 1 1 13 ASP CB C 5.846 -25.166 -20.086 1.00 . A A . 13 ASP CB 1 1
6 7657 1 1 13 ASP CG C 6.394 -26.424 -19.404 1.00 . A A . 13 ASP CG 1 1
6 7658 1 1 13 ASP H H 5.145 -26.403 -22.237 1.00 . A A . 13 ASP H 1 1
6 7659 1 1 13 ASP HA H 3.823 -25.746 -19.644 1.00 . A A . 13 ASP HA 1 1
6 7660 1 1 13 ASP HB2 H 6.440 -24.945 -20.973 1.00 . A A . 13 ASP HB2 1 1
6 7661 1 1 13 ASP HB3 H 5.905 -24.334 -19.403 1.00 . A A . 13 ASP HB3 1 1
6 7662 1 1 13 ASP N N 4.438 -26.433 -21.558 1.00 . A A . 13 ASP N 1 1
6 7663 1 1 13 ASP O O 4.063 -23.688 -22.146 1.00 . A A . 13 ASP O 1 1
6 7664 1 1 13 ASP OD1 O 5.611 -27.139 -18.798 1.00 . A A . 13 ASP OD1 1 1
6 7665 1 1 13 ASP OD2 O 7.588 -26.652 -19.501 1.00 . A A . 13 ASP OD2 1 1
6 7666 1 1 14 SER C C 1.722 -21.417 -19.531 1.00 . A A . 14 SER C 1 1
6 7667 1 1 14 SER CA C 2.309 -22.185 -20.726 1.00 . A A . 14 SER CA 1 1
6 7668 1 1 14 SER CB C 1.204 -22.614 -21.687 1.00 . A A . 14 SER CB 1 1
6 7669 1 1 14 SER H H 2.731 -23.809 -19.372 1.00 . A A . 14 SER H 1 1
6 7670 1 1 14 SER HA H 3.032 -21.576 -21.245 1.00 . A A . 14 SER HA 1 1
6 7671 1 1 14 SER HB2 H 0.715 -23.510 -21.303 1.00 . A A . 14 SER HB2 1 1
6 7672 1 1 14 SER HB3 H 0.477 -21.818 -21.772 1.00 . A A . 14 SER HB3 1 1
6 7673 1 1 14 SER HG H 1.854 -22.064 -23.437 1.00 . A A . 14 SER HG 1 1
6 7674 1 1 14 SER N N 2.941 -23.456 -20.262 1.00 . A A . 14 SER N 1 1
6 7675 1 1 14 SER O O 1.379 -22.012 -18.528 1.00 . A A . 14 SER O 1 1
6 7676 1 1 14 SER OG O 1.772 -22.894 -22.960 1.00 . A A . 14 SER OG 1 1
6 7677 1 1 15 PRO C C -0.409 -19.498 -18.377 1.00 . A A . 15 PRO C 1 1
6 7678 1 1 15 PRO CA C 1.094 -19.272 -18.563 1.00 . A A . 15 PRO CA 1 1
6 7679 1 1 15 PRO CB C 1.379 -17.844 -19.022 1.00 . A A . 15 PRO CB 1 1
6 7680 1 1 15 PRO CD C 2.011 -19.296 -20.835 1.00 . A A . 15 PRO CD 1 1
6 7681 1 1 15 PRO CG C 1.473 -17.928 -20.511 1.00 . A A . 15 PRO CG 1 1
6 7682 1 1 15 PRO HA H 1.622 -19.471 -17.646 1.00 . A A . 15 PRO HA 1 1
6 7683 1 1 15 PRO HB2 H 0.582 -17.167 -18.714 1.00 . A A . 15 PRO HB2 1 1
6 7684 1 1 15 PRO HB3 H 2.313 -17.495 -18.613 1.00 . A A . 15 PRO HB3 1 1
6 7685 1 1 15 PRO HD2 H 1.565 -19.682 -21.751 1.00 . A A . 15 PRO HD2 1 1
6 7686 1 1 15 PRO HD3 H 3.085 -19.268 -20.938 1.00 . A A . 15 PRO HD3 1 1
6 7687 1 1 15 PRO HG2 H 0.472 -17.832 -20.932 1.00 . A A . 15 PRO HG2 1 1
6 7688 1 1 15 PRO HG3 H 2.149 -17.175 -20.883 1.00 . A A . 15 PRO HG3 1 1
6 7689 1 1 15 PRO N N 1.635 -20.110 -19.664 1.00 . A A . 15 PRO N 1 1
6 7690 1 1 15 PRO O O -0.933 -19.345 -17.292 1.00 . A A . 15 PRO O 1 1
6 7691 1 1 16 ARG C C -3.272 -18.873 -18.638 1.00 . A A . 16 ARG C 1 1
6 7692 1 1 16 ARG CA C -2.596 -20.069 -19.323 1.00 . A A . 16 ARG CA 1 1
6 7693 1 1 16 ARG CB C -2.754 -21.331 -18.469 1.00 . A A . 16 ARG CB 1 1
6 7694 1 1 16 ARG CD C -3.068 -22.909 -20.383 1.00 . A A . 16 ARG CD 1 1
6 7695 1 1 16 ARG CG C -2.162 -22.533 -19.208 1.00 . A A . 16 ARG CG 1 1
6 7696 1 1 16 ARG CZ C -2.053 -23.843 -22.371 1.00 . A A . 16 ARG CZ 1 1
6 7697 1 1 16 ARG H H -0.668 -19.956 -20.299 1.00 . A A . 16 ARG H 1 1
6 7698 1 1 16 ARG HA H -3.022 -20.230 -20.300 1.00 . A A . 16 ARG HA 1 1
6 7699 1 1 16 ARG HB2 H -2.233 -21.195 -17.521 1.00 . A A . 16 ARG HB2 1 1
6 7700 1 1 16 ARG HB3 H -3.803 -21.508 -18.282 1.00 . A A . 16 ARG HB3 1 1
6 7701 1 1 16 ARG HD2 H -4.034 -23.268 -20.026 1.00 . A A . 16 ARG HD2 1 1
6 7702 1 1 16 ARG HD3 H -3.215 -22.062 -21.033 1.00 . A A . 16 ARG HD3 1 1
6 7703 1 1 16 ARG HE H -2.065 -24.798 -20.631 1.00 . A A . 16 ARG HE 1 1
6 7704 1 1 16 ARG HG2 H -1.171 -22.277 -19.581 1.00 . A A . 16 ARG HG2 1 1
6 7705 1 1 16 ARG HG3 H -2.086 -23.371 -18.531 1.00 . A A . 16 ARG HG3 1 1
6 7706 1 1 16 ARG HH11 H -1.461 -21.940 -22.183 1.00 . A A . 16 ARG HH11 1 1
6 7707 1 1 16 ARG HH12 H -1.375 -22.596 -23.783 1.00 . A A . 16 ARG HH12 1 1
6 7708 1 1 16 ARG HH21 H -2.589 -25.710 -22.857 1.00 . A A . 16 ARG HH21 1 1
6 7709 1 1 16 ARG HH22 H -2.017 -24.730 -24.165 1.00 . A A . 16 ARG HH22 1 1
6 7710 1 1 16 ARG N N -1.113 -19.848 -19.431 1.00 . A A . 16 ARG N 1 1
6 7711 1 1 16 ARG NE N -2.336 -23.985 -21.105 1.00 . A A . 16 ARG NE 1 1
6 7712 1 1 16 ARG NH1 N -1.594 -22.705 -22.814 1.00 . A A . 16 ARG NH1 1 1
6 7713 1 1 16 ARG NH2 N -2.234 -24.838 -23.195 1.00 . A A . 16 ARG NH2 1 1
6 7714 1 1 16 ARG O O -4.308 -19.007 -18.017 1.00 . A A . 16 ARG O 1 1
6 7715 1 1 17 ALA C C -3.022 -15.256 -18.963 1.00 . A A . 17 ALA C 1 1
6 7716 1 1 17 ALA CA C -3.266 -16.499 -18.096 1.00 . A A . 17 ALA CA 1 1
6 7717 1 1 17 ALA CB C -2.526 -16.366 -16.767 1.00 . A A . 17 ALA CB 1 1
6 7718 1 1 17 ALA H H -1.840 -17.633 -19.243 1.00 . A A . 17 ALA H 1 1
6 7719 1 1 17 ALA HA H -4.321 -16.637 -17.921 1.00 . A A . 17 ALA HA 1 1
6 7720 1 1 17 ALA HB1 H -1.505 -16.062 -16.954 1.00 . A A . 17 ALA HB1 1 1
6 7721 1 1 17 ALA HB2 H -2.530 -17.318 -16.254 1.00 . A A . 17 ALA HB2 1 1
6 7722 1 1 17 ALA HB3 H -3.014 -15.624 -16.152 1.00 . A A . 17 ALA HB3 1 1
6 7723 1 1 17 ALA N N -2.678 -17.709 -18.742 1.00 . A A . 17 ALA N 1 1
6 7724 1 1 17 ALA O O -2.007 -14.597 -18.842 1.00 . A A . 17 ALA O 1 1
6 7725 1 1 18 SER C C -4.987 -12.828 -20.587 1.00 . A A . 18 SER C 1 1
6 7726 1 1 18 SER CA C -3.781 -13.747 -20.715 1.00 . A A . 18 SER CA 1 1
6 7727 1 1 18 SER CB C -3.724 -14.316 -22.132 1.00 . A A . 18 SER CB 1 1
6 7728 1 1 18 SER H H -4.749 -15.490 -19.912 1.00 . A A . 18 SER H 1 1
6 7729 1 1 18 SER HA H -2.867 -13.220 -20.490 1.00 . A A . 18 SER HA 1 1
6 7730 1 1 18 SER HB2 H -4.623 -14.902 -22.322 1.00 . A A . 18 SER HB2 1 1
6 7731 1 1 18 SER HB3 H -3.673 -13.502 -22.846 1.00 . A A . 18 SER HB3 1 1
6 7732 1 1 18 SER HG H -2.892 -16.035 -22.480 1.00 . A A . 18 SER HG 1 1
6 7733 1 1 18 SER N N -3.946 -14.939 -19.834 1.00 . A A . 18 SER N 1 1
6 7734 1 1 18 SER O O -6.103 -13.231 -20.851 1.00 . A A . 18 SER O 1 1
6 7735 1 1 18 SER OG O -2.586 -15.151 -22.261 1.00 . A A . 18 SER OG 1 1
6 7736 1 1 19 LEU C C -7.075 -11.230 -19.258 1.00 . A A . 19 LEU C 1 1
6 7737 1 1 19 LEU CA C -5.940 -10.618 -20.106 1.00 . A A . 19 LEU CA 1 1
6 7738 1 1 19 LEU CB C -6.332 -10.445 -21.584 1.00 . A A . 19 LEU CB 1 1
6 7739 1 1 19 LEU CD1 C -6.985 -8.051 -21.262 1.00 . A A . 19 LEU CD1 1 1
6 7740 1 1 19 LEU CD2 C -7.619 -9.286 -23.335 1.00 . A A . 19 LEU CD2 1 1
6 7741 1 1 19 LEU CG C -7.426 -9.404 -21.818 1.00 . A A . 19 LEU CG 1 1
6 7742 1 1 19 LEU H H -3.873 -11.272 -20.018 1.00 . A A . 19 LEU H 1 1
6 7743 1 1 19 LEU HA H -5.617 -9.676 -19.692 1.00 . A A . 19 LEU HA 1 1
6 7744 1 1 19 LEU HB2 H -5.445 -10.139 -22.138 1.00 . A A . 19 LEU HB2 1 1
6 7745 1 1 19 LEU HB3 H -6.677 -11.391 -21.961 1.00 . A A . 19 LEU HB3 1 1
6 7746 1 1 19 LEU HD11 H -6.108 -7.707 -21.793 1.00 . A A . 19 LEU HD11 1 1
6 7747 1 1 19 LEU HD12 H -6.756 -8.150 -20.209 1.00 . A A . 19 LEU HD12 1 1
6 7748 1 1 19 LEU HD13 H -7.781 -7.341 -21.392 1.00 . A A . 19 LEU HD13 1 1
6 7749 1 1 19 LEU HD21 H -8.254 -8.447 -23.558 1.00 . A A . 19 LEU HD21 1 1
6 7750 1 1 19 LEU HD22 H -8.069 -10.192 -23.709 1.00 . A A . 19 LEU HD22 1 1
6 7751 1 1 19 LEU HD23 H -6.653 -9.147 -23.808 1.00 . A A . 19 LEU HD23 1 1
6 7752 1 1 19 LEU HG H -8.358 -9.716 -21.350 1.00 . A A . 19 LEU HG 1 1
6 7753 1 1 19 LEU N N -4.782 -11.578 -20.210 1.00 . A A . 19 LEU N 1 1
6 7754 1 1 19 LEU O O -8.227 -10.855 -19.387 1.00 . A A . 19 LEU O 1 1
6 7755 1 1 20 ILE C C -7.156 -13.455 -16.277 1.00 . A A . 20 ILE C 1 1
6 7756 1 1 20 ILE CA C -7.792 -12.825 -17.546 1.00 . A A . 20 ILE CA 1 1
6 7757 1 1 20 ILE CB C -8.412 -13.896 -18.457 1.00 . A A . 20 ILE CB 1 1
6 7758 1 1 20 ILE CD1 C -10.429 -15.316 -18.731 1.00 . A A . 20 ILE CD1 1 1
6 7759 1 1 20 ILE CG1 C -9.531 -14.622 -17.710 1.00 . A A . 20 ILE CG1 1 1
6 7760 1 1 20 ILE CG2 C -7.346 -14.908 -18.893 1.00 . A A . 20 ILE CG2 1 1
6 7761 1 1 20 ILE H H -5.813 -12.455 -18.315 1.00 . A A . 20 ILE H 1 1
6 7762 1 1 20 ILE HA H -8.546 -12.105 -17.260 1.00 . A A . 20 ILE HA 1 1
6 7763 1 1 20 ILE HB H -8.821 -13.422 -19.335 1.00 . A A . 20 ILE HB 1 1
6 7764 1 1 20 ILE HD11 H -10.930 -16.151 -18.265 1.00 . A A . 20 ILE HD11 1 1
6 7765 1 1 20 ILE HD12 H -9.826 -15.668 -19.553 1.00 . A A . 20 ILE HD12 1 1
6 7766 1 1 20 ILE HD13 H -11.162 -14.613 -19.097 1.00 . A A . 20 ILE HD13 1 1
6 7767 1 1 20 ILE HG12 H -9.103 -15.362 -17.033 1.00 . A A . 20 ILE HG12 1 1
6 7768 1 1 20 ILE HG13 H -10.110 -13.907 -17.148 1.00 . A A . 20 ILE HG13 1 1
6 7769 1 1 20 ILE HG21 H -7.311 -15.722 -18.185 1.00 . A A . 20 ILE HG21 1 1
6 7770 1 1 20 ILE HG22 H -6.383 -14.423 -18.931 1.00 . A A . 20 ILE HG22 1 1
6 7771 1 1 20 ILE HG23 H -7.594 -15.292 -19.873 1.00 . A A . 20 ILE HG23 1 1
6 7772 1 1 20 ILE N N -6.746 -12.174 -18.396 1.00 . A A . 20 ILE N 1 1
6 7773 1 1 20 ILE O O -6.787 -14.615 -16.281 1.00 . A A . 20 ILE O 1 1
6 7774 1 1 21 PRO C C -7.443 -14.101 -13.230 1.00 . A A . 21 PRO C 1 1
6 7775 1 1 21 PRO CA C -6.463 -13.167 -13.949 1.00 . A A . 21 PRO CA 1 1
6 7776 1 1 21 PRO CB C -6.233 -11.895 -13.135 1.00 . A A . 21 PRO CB 1 1
6 7777 1 1 21 PRO CD C -7.465 -11.257 -15.117 1.00 . A A . 21 PRO CD 1 1
6 7778 1 1 21 PRO CG C -7.221 -10.908 -13.670 1.00 . A A . 21 PRO CG 1 1
6 7779 1 1 21 PRO HA H -5.525 -13.663 -14.131 1.00 . A A . 21 PRO HA 1 1
6 7780 1 1 21 PRO HB2 H -6.392 -12.076 -12.071 1.00 . A A . 21 PRO HB2 1 1
6 7781 1 1 21 PRO HB3 H -5.229 -11.528 -13.282 1.00 . A A . 21 PRO HB3 1 1
6 7782 1 1 21 PRO HD2 H -8.517 -11.129 -15.373 1.00 . A A . 21 PRO HD2 1 1
6 7783 1 1 21 PRO HD3 H -6.858 -10.644 -15.764 1.00 . A A . 21 PRO HD3 1 1
6 7784 1 1 21 PRO HG2 H -8.156 -11.017 -13.119 1.00 . A A . 21 PRO HG2 1 1
6 7785 1 1 21 PRO HG3 H -6.818 -9.909 -13.602 1.00 . A A . 21 PRO HG3 1 1
6 7786 1 1 21 PRO N N -7.052 -12.666 -15.223 1.00 . A A . 21 PRO N 1 1
6 7787 1 1 21 PRO O O -8.639 -14.041 -13.444 1.00 . A A . 21 PRO O 1 1
6 7788 1 1 22 ASP C C -8.230 -15.296 -10.279 1.00 . A A . 22 ASP C 1 1
6 7789 1 1 22 ASP CA C -7.838 -15.897 -11.633 1.00 . A A . 22 ASP CA 1 1
6 7790 1 1 22 ASP CB C -7.003 -17.163 -11.433 1.00 . A A . 22 ASP CB 1 1
6 7791 1 1 22 ASP CG C -7.875 -18.255 -10.812 1.00 . A A . 22 ASP CG 1 1
6 7792 1 1 22 ASP H H -5.975 -14.981 -12.217 1.00 . A A . 22 ASP H 1 1
6 7793 1 1 22 ASP HA H -8.716 -16.121 -12.216 1.00 . A A . 22 ASP HA 1 1
6 7794 1 1 22 ASP HB2 H -6.619 -17.504 -12.394 1.00 . A A . 22 ASP HB2 1 1
6 7795 1 1 22 ASP HB3 H -6.176 -16.947 -10.772 1.00 . A A . 22 ASP HB3 1 1
6 7796 1 1 22 ASP N N -6.942 -14.958 -12.374 1.00 . A A . 22 ASP N 1 1
6 7797 1 1 22 ASP O O -8.070 -15.918 -9.244 1.00 . A A . 22 ASP O 1 1
6 7798 1 1 22 ASP OD1 O -8.847 -18.638 -11.441 1.00 . A A . 22 ASP OD1 1 1
6 7799 1 1 22 ASP OD2 O -7.558 -18.688 -9.716 1.00 . A A . 22 ASP OD2 1 1
6 7800 1 1 23 ALA C C -7.979 -13.458 -7.985 1.00 . A A . 23 ALA C 1 1
6 7801 1 1 23 ALA CA C -9.142 -13.427 -8.985 1.00 . A A . 23 ALA CA 1 1
6 7802 1 1 23 ALA CB C -10.330 -14.242 -8.463 1.00 . A A . 23 ALA CB 1 1
6 7803 1 1 23 ALA H H -8.855 -13.606 -11.120 1.00 . A A . 23 ALA H 1 1
6 7804 1 1 23 ALA HA H -9.448 -12.410 -9.167 1.00 . A A . 23 ALA HA 1 1
6 7805 1 1 23 ALA HB1 H -10.950 -13.616 -7.840 1.00 . A A . 23 ALA HB1 1 1
6 7806 1 1 23 ALA HB2 H -9.967 -15.079 -7.884 1.00 . A A . 23 ALA HB2 1 1
6 7807 1 1 23 ALA HB3 H -10.910 -14.608 -9.297 1.00 . A A . 23 ALA HB3 1 1
6 7808 1 1 23 ALA N N -8.740 -14.086 -10.274 1.00 . A A . 23 ALA N 1 1
6 7809 1 1 23 ALA O O -7.977 -14.231 -7.046 1.00 . A A . 23 ALA O 1 1
6 7810 1 1 24 THR C C -5.593 -11.198 -6.713 1.00 . A A . 24 THR C 1 1
6 7811 1 1 24 THR CA C -5.810 -12.608 -7.273 1.00 . A A . 24 THR CA 1 1
6 7812 1 1 24 THR CB C -4.616 -13.033 -8.140 1.00 . A A . 24 THR CB 1 1
6 7813 1 1 24 THR CG2 C -4.480 -12.098 -9.350 1.00 . A A . 24 THR CG2 1 1
6 7814 1 1 24 THR H H -7.013 -12.026 -8.967 1.00 . A A . 24 THR H 1 1
6 7815 1 1 24 THR HA H -5.949 -13.314 -6.471 1.00 . A A . 24 THR HA 1 1
6 7816 1 1 24 THR HB H -4.767 -14.043 -8.488 1.00 . A A . 24 THR HB 1 1
6 7817 1 1 24 THR HG1 H -3.187 -13.871 -7.123 1.00 . A A . 24 THR HG1 1 1
6 7818 1 1 24 THR HG21 H -4.778 -12.625 -10.244 1.00 . A A . 24 THR HG21 1 1
6 7819 1 1 24 THR HG22 H -3.452 -11.783 -9.446 1.00 . A A . 24 THR HG22 1 1
6 7820 1 1 24 THR HG23 H -5.111 -11.233 -9.215 1.00 . A A . 24 THR HG23 1 1
6 7821 1 1 24 THR N N -6.988 -12.630 -8.196 1.00 . A A . 24 THR N 1 1
6 7822 1 1 24 THR O O -4.719 -10.474 -7.152 1.00 . A A . 24 THR O 1 1
6 7823 1 1 24 THR OG1 O -3.429 -12.973 -7.362 1.00 . A A . 24 THR OG1 1 1
6 7824 1 1 25 HIS C C -4.845 -9.312 -4.485 1.00 . A A . 25 HIS C 1 1
6 7825 1 1 25 HIS CA C -6.220 -9.443 -5.146 1.00 . A A . 25 HIS CA 1 1
6 7826 1 1 25 HIS CB C -7.328 -9.331 -4.096 1.00 . A A . 25 HIS CB 1 1
6 7827 1 1 25 HIS CD2 C -8.973 -7.406 -4.800 1.00 . A A . 25 HIS CD2 1 1
6 7828 1 1 25 HIS CE1 C -10.464 -8.621 -5.806 1.00 . A A . 25 HIS CE1 1 1
6 7829 1 1 25 HIS CG C -8.548 -8.710 -4.717 1.00 . A A . 25 HIS CG 1 1
6 7830 1 1 25 HIS H H -7.074 -11.412 -5.405 1.00 . A A . 25 HIS H 1 1
6 7831 1 1 25 HIS HA H -6.348 -8.684 -5.901 1.00 . A A . 25 HIS HA 1 1
6 7832 1 1 25 HIS HB2 H -7.574 -10.322 -3.715 1.00 . A A . 25 HIS HB2 1 1
6 7833 1 1 25 HIS HB3 H -6.987 -8.714 -3.278 1.00 . A A . 25 HIS HB3 1 1
6 7834 1 1 25 HIS HD1 H -9.508 -10.470 -5.483 1.00 . A A . 25 HIS HD1 1 1
6 7835 1 1 25 HIS HD2 H -8.451 -6.553 -4.395 1.00 . A A . 25 HIS HD2 1 1
6 7836 1 1 25 HIS HE1 H -11.345 -8.927 -6.351 1.00 . A A . 25 HIS HE1 1 1
6 7837 1 1 25 HIS HE2 H -10.709 -6.560 -5.698 1.00 . A A . 25 HIS HE2 1 1
6 7838 1 1 25 HIS N N -6.380 -10.806 -5.742 1.00 . A A . 25 HIS N 1 1
6 7839 1 1 25 HIS ND1 N -9.515 -9.467 -5.365 1.00 . A A . 25 HIS ND1 1 1
6 7840 1 1 25 HIS NE2 N -10.179 -7.358 -5.489 1.00 . A A . 25 HIS NE2 1 1
6 7841 1 1 25 HIS O O -4.142 -8.340 -4.687 1.00 . A A . 25 HIS O 1 1
6 7842 1 1 26 LEU C C -2.504 -11.630 -2.964 1.00 . A A . 26 LEU C 1 1
6 7843 1 1 26 LEU CA C -3.130 -10.235 -3.027 1.00 . A A . 26 LEU CA 1 1
6 7844 1 1 26 LEU CB C -3.411 -9.711 -1.619 1.00 . A A . 26 LEU CB 1 1
6 7845 1 1 26 LEU CD1 C -4.046 -7.693 -0.301 1.00 . A A . 26 LEU CD1 1 1
6 7846 1 1 26 LEU CD2 C -2.201 -7.556 -1.999 1.00 . A A . 26 LEU CD2 1 1
6 7847 1 1 26 LEU CG C -3.561 -8.192 -1.665 1.00 . A A . 26 LEU CG 1 1
6 7848 1 1 26 LEU H H -5.048 -11.058 -3.563 1.00 . A A . 26 LEU H 1 1
6 7849 1 1 26 LEU HA H -2.475 -9.552 -3.546 1.00 . A A . 26 LEU HA 1 1
6 7850 1 1 26 LEU HB2 H -4.332 -10.156 -1.242 1.00 . A A . 26 LEU HB2 1 1
6 7851 1 1 26 LEU HB3 H -2.593 -9.972 -0.966 1.00 . A A . 26 LEU HB3 1 1
6 7852 1 1 26 LEU HD11 H -4.029 -6.614 -0.285 1.00 . A A . 26 LEU HD11 1 1
6 7853 1 1 26 LEU HD12 H -3.398 -8.075 0.473 1.00 . A A . 26 LEU HD12 1 1
6 7854 1 1 26 LEU HD13 H -5.055 -8.040 -0.130 1.00 . A A . 26 LEU HD13 1 1
6 7855 1 1 26 LEU HD21 H -2.321 -6.861 -2.817 1.00 . A A . 26 LEU HD21 1 1
6 7856 1 1 26 LEU HD22 H -1.497 -8.326 -2.284 1.00 . A A . 26 LEU HD22 1 1
6 7857 1 1 26 LEU HD23 H -1.822 -7.029 -1.135 1.00 . A A . 26 LEU HD23 1 1
6 7858 1 1 26 LEU HG H -4.282 -7.924 -2.424 1.00 . A A . 26 LEU HG 1 1
6 7859 1 1 26 LEU N N -4.461 -10.286 -3.704 1.00 . A A . 26 LEU N 1 1
6 7860 1 1 26 LEU O O -2.527 -12.284 -1.938 1.00 . A A . 26 LEU O 1 1
6 7861 1 1 27 GLY C C 0.211 -13.292 -3.879 1.00 . A A . 27 GLY C 1 1
6 7862 1 1 27 GLY CA C -1.307 -13.437 -4.064 1.00 . A A . 27 GLY CA 1 1
6 7863 1 1 27 GLY H H -1.937 -11.536 -4.866 1.00 . A A . 27 GLY H 1 1
6 7864 1 1 27 GLY HA2 H -1.717 -14.038 -3.252 1.00 . A A . 27 GLY HA2 1 1
6 7865 1 1 27 GLY HA3 H -1.512 -13.928 -5.016 1.00 . A A . 27 GLY HA3 1 1
6 7866 1 1 27 GLY N N -1.942 -12.085 -4.053 1.00 . A A . 27 GLY N 1 1
6 7867 1 1 27 GLY O O 0.686 -13.231 -2.764 1.00 . A A . 27 GLY O 1 1
6 7868 1 1 28 PRO C C 2.788 -11.692 -4.440 1.00 . A A . 28 PRO C 1 1
6 7869 1 1 28 PRO CA C 2.412 -13.104 -4.893 1.00 . A A . 28 PRO CA 1 1
6 7870 1 1 28 PRO CB C 2.883 -13.360 -6.323 1.00 . A A . 28 PRO CB 1 1
6 7871 1 1 28 PRO CD C 0.474 -13.299 -6.377 1.00 . A A . 28 PRO CD 1 1
6 7872 1 1 28 PRO CG C 1.713 -13.004 -7.182 1.00 . A A . 28 PRO CG 1 1
6 7873 1 1 28 PRO HA H 2.828 -13.842 -4.228 1.00 . A A . 28 PRO HA 1 1
6 7874 1 1 28 PRO HB2 H 3.753 -12.750 -6.566 1.00 . A A . 28 PRO HB2 1 1
6 7875 1 1 28 PRO HB3 H 3.135 -14.401 -6.456 1.00 . A A . 28 PRO HB3 1 1
6 7876 1 1 28 PRO HD2 H -0.301 -12.558 -6.572 1.00 . A A . 28 PRO HD2 1 1
6 7877 1 1 28 PRO HD3 H 0.097 -14.283 -6.605 1.00 . A A . 28 PRO HD3 1 1
6 7878 1 1 28 PRO HG2 H 1.748 -11.936 -7.397 1.00 . A A . 28 PRO HG2 1 1
6 7879 1 1 28 PRO HG3 H 1.715 -13.604 -8.079 1.00 . A A . 28 PRO HG3 1 1
6 7880 1 1 28 PRO N N 0.937 -13.242 -4.978 1.00 . A A . 28 PRO N 1 1
6 7881 1 1 28 PRO O O 2.142 -10.726 -4.805 1.00 . A A . 28 PRO O 1 1
6 7882 1 1 29 GLN C C 5.754 -9.997 -3.420 1.00 . A A . 29 GLN C 1 1
6 7883 1 1 29 GLN CA C 4.250 -10.202 -3.198 1.00 . A A . 29 GLN CA 1 1
6 7884 1 1 29 GLN CB C 3.887 -10.140 -1.707 1.00 . A A . 29 GLN CB 1 1
6 7885 1 1 29 GLN CD C 3.638 -12.096 -0.153 1.00 . A A . 29 GLN CD 1 1
6 7886 1 1 29 GLN CG C 4.637 -11.227 -0.922 1.00 . A A . 29 GLN CG 1 1
6 7887 1 1 29 GLN H H 4.342 -12.351 -3.384 1.00 . A A . 29 GLN H 1 1
6 7888 1 1 29 GLN HA H 3.695 -9.448 -3.734 1.00 . A A . 29 GLN HA 1 1
6 7889 1 1 29 GLN HB2 H 4.162 -9.162 -1.312 1.00 . A A . 29 GLN HB2 1 1
6 7890 1 1 29 GLN HB3 H 2.823 -10.282 -1.595 1.00 . A A . 29 GLN HB3 1 1
6 7891 1 1 29 GLN HE21 H 4.746 -13.738 -0.291 1.00 . A A . 29 GLN HE21 1 1
6 7892 1 1 29 GLN HE22 H 3.278 -13.920 0.540 1.00 . A A . 29 GLN HE22 1 1
6 7893 1 1 29 GLN HG2 H 5.206 -11.849 -1.612 1.00 . A A . 29 GLN HG2 1 1
6 7894 1 1 29 GLN HG3 H 5.311 -10.756 -0.221 1.00 . A A . 29 GLN HG3 1 1
6 7895 1 1 29 GLN N N 3.832 -11.559 -3.660 1.00 . A A . 29 GLN N 1 1
6 7896 1 1 29 GLN NE2 N 3.909 -13.355 0.049 1.00 . A A . 29 GLN NE2 1 1
6 7897 1 1 29 GLN O O 6.569 -10.252 -2.554 1.00 . A A . 29 GLN O 1 1
6 7898 1 1 29 GLN OE1 O 2.604 -11.622 0.273 1.00 . A A . 29 GLN OE1 1 1
6 7899 1 1 30 PHE C C 7.783 -7.785 -5.139 1.00 . A A . 30 PHE C 1 1
6 7900 1 1 30 PHE CA C 7.558 -9.280 -4.894 1.00 . A A . 30 PHE CA 1 1
6 7901 1 1 30 PHE CB C 7.821 -10.077 -6.174 1.00 . A A . 30 PHE CB 1 1
6 7902 1 1 30 PHE CD1 C 9.272 -11.989 -5.437 1.00 . A A . 30 PHE CD1 1 1
6 7903 1 1 30 PHE CD2 C 6.937 -12.427 -5.921 1.00 . A A . 30 PHE CD2 1 1
6 7904 1 1 30 PHE CE1 C 9.462 -13.338 -5.121 1.00 . A A . 30 PHE CE1 1 1
6 7905 1 1 30 PHE CE2 C 7.126 -13.778 -5.605 1.00 . A A . 30 PHE CE2 1 1
6 7906 1 1 30 PHE CG C 8.013 -11.533 -5.836 1.00 . A A . 30 PHE CG 1 1
6 7907 1 1 30 PHE CZ C 8.389 -14.234 -5.205 1.00 . A A . 30 PHE CZ 1 1
6 7908 1 1 30 PHE H H 5.435 -9.326 -5.258 1.00 . A A . 30 PHE H 1 1
6 7909 1 1 30 PHE HA H 8.188 -9.639 -4.095 1.00 . A A . 30 PHE HA 1 1
6 7910 1 1 30 PHE HB2 H 6.976 -9.967 -6.854 1.00 . A A . 30 PHE HB2 1 1
6 7911 1 1 30 PHE HB3 H 8.711 -9.700 -6.657 1.00 . A A . 30 PHE HB3 1 1
6 7912 1 1 30 PHE HD1 H 10.100 -11.299 -5.373 1.00 . A A . 30 PHE HD1 1 1
6 7913 1 1 30 PHE HD2 H 5.964 -12.075 -6.230 1.00 . A A . 30 PHE HD2 1 1
6 7914 1 1 30 PHE HE1 H 10.436 -13.688 -4.812 1.00 . A A . 30 PHE HE1 1 1
6 7915 1 1 30 PHE HE2 H 6.298 -14.469 -5.671 1.00 . A A . 30 PHE HE2 1 1
6 7916 1 1 30 PHE HZ H 8.535 -15.276 -4.961 1.00 . A A . 30 PHE HZ 1 1
6 7917 1 1 30 PHE N N 6.117 -9.527 -4.584 1.00 . A A . 30 PHE N 1 1
6 7918 1 1 30 PHE O O 7.017 -7.155 -5.845 1.00 . A A . 30 PHE O 1 1
6 7919 1 1 31 CYS C C 9.699 -5.526 -6.165 1.00 . A A . 31 CYS C 1 1
6 7920 1 1 31 CYS CA C 9.061 -5.748 -4.800 1.00 . A A . 31 CYS CA 1 1
6 7921 1 1 31 CYS CB C 10.008 -5.279 -3.696 1.00 . A A . 31 CYS CB 1 1
6 7922 1 1 31 CYS H H 9.432 -7.722 -4.006 1.00 . A A . 31 CYS H 1 1
6 7923 1 1 31 CYS HA H 8.131 -5.207 -4.737 1.00 . A A . 31 CYS HA 1 1
6 7924 1 1 31 CYS HB2 H 9.620 -5.592 -2.726 1.00 . A A . 31 CYS HB2 1 1
6 7925 1 1 31 CYS HB3 H 10.986 -5.710 -3.852 1.00 . A A . 31 CYS HB3 1 1
6 7926 1 1 31 CYS N N 8.820 -7.205 -4.572 1.00 . A A . 31 CYS N 1 1
6 7927 1 1 31 CYS O O 10.757 -6.040 -6.466 1.00 . A A . 31 CYS O 1 1
6 7928 1 1 31 CYS SG S 10.133 -3.463 -3.745 1.00 . A A . 31 CYS SG 1 1
6 7929 1 1 32 LYS C C 10.300 -3.079 -8.328 1.00 . A A . 32 LYS C 1 1
6 7930 1 1 32 LYS CA C 9.613 -4.455 -8.331 1.00 . A A . 32 LYS CA 1 1
6 7931 1 1 32 LYS CB C 8.401 -4.467 -9.276 1.00 . A A . 32 LYS CB 1 1
6 7932 1 1 32 LYS CD C 6.287 -3.300 -9.924 1.00 . A A . 32 LYS CD 1 1
6 7933 1 1 32 LYS CE C 5.344 -4.474 -9.651 1.00 . A A . 32 LYS CE 1 1
6 7934 1 1 32 LYS CG C 7.434 -3.329 -8.918 1.00 . A A . 32 LYS CG 1 1
6 7935 1 1 32 LYS H H 8.215 -4.348 -6.701 1.00 . A A . 32 LYS H 1 1
6 7936 1 1 32 LYS HA H 10.313 -5.222 -8.626 1.00 . A A . 32 LYS HA 1 1
6 7937 1 1 32 LYS HB2 H 8.744 -4.337 -10.302 1.00 . A A . 32 LYS HB2 1 1
6 7938 1 1 32 LYS HB3 H 7.888 -5.412 -9.186 1.00 . A A . 32 LYS HB3 1 1
6 7939 1 1 32 LYS HD2 H 5.739 -2.363 -9.825 1.00 . A A . 32 LYS HD2 1 1
6 7940 1 1 32 LYS HD3 H 6.683 -3.382 -10.923 1.00 . A A . 32 LYS HD3 1 1
6 7941 1 1 32 LYS HE2 H 5.778 -5.409 -10.006 1.00 . A A . 32 LYS HE2 1 1
6 7942 1 1 32 LYS HE3 H 5.132 -4.551 -8.596 1.00 . A A . 32 LYS HE3 1 1
6 7943 1 1 32 LYS HG2 H 7.035 -3.493 -7.916 1.00 . A A . 32 LYS HG2 1 1
6 7944 1 1 32 LYS HG3 H 7.959 -2.387 -8.947 1.00 . A A . 32 LYS HG3 1 1
6 7945 1 1 32 LYS HZ1 H 3.348 -4.815 -10.131 1.00 . A A . 32 LYS HZ1 1 1
6 7946 1 1 32 LYS HZ2 H 4.278 -4.223 -11.420 1.00 . A A . 32 LYS HZ2 1 1
6 7947 1 1 32 LYS HZ3 H 3.801 -3.177 -10.169 1.00 . A A . 32 LYS HZ3 1 1
6 7948 1 1 32 LYS N N 9.058 -4.753 -6.984 1.00 . A A . 32 LYS N 1 1
6 7949 1 1 32 LYS NZ N 4.099 -4.148 -10.399 1.00 . A A . 32 LYS NZ 1 1
6 7950 1 1 32 LYS O O 10.960 -2.710 -9.283 1.00 . A A . 32 LYS O 1 1
6 7951 1 1 33 SER C C 12.250 -0.994 -6.988 1.00 . A A . 33 SER C 1 1
6 7952 1 1 33 SER CA C 10.738 -0.940 -7.250 1.00 . A A . 33 SER CA 1 1
6 7953 1 1 33 SER CB C 10.038 -0.227 -6.091 1.00 . A A . 33 SER CB 1 1
6 7954 1 1 33 SER H H 9.567 -2.603 -6.528 1.00 . A A . 33 SER H 1 1
6 7955 1 1 33 SER HA H 10.531 -0.418 -8.170 1.00 . A A . 33 SER HA 1 1
6 7956 1 1 33 SER HB2 H 10.086 -0.853 -5.199 1.00 . A A . 33 SER HB2 1 1
6 7957 1 1 33 SER HB3 H 10.536 0.712 -5.893 1.00 . A A . 33 SER HB3 1 1
6 7958 1 1 33 SER HG H 8.242 0.389 -5.665 1.00 . A A . 33 SER HG 1 1
6 7959 1 1 33 SER N N 10.122 -2.301 -7.277 1.00 . A A . 33 SER N 1 1
6 7960 1 1 33 SER O O 13.037 -0.664 -7.856 1.00 . A A . 33 SER O 1 1
6 7961 1 1 33 SER OG O 8.676 0.003 -6.431 1.00 . A A . 33 SER OG 1 1
6 7962 1 1 34 CYS C C 14.777 -2.751 -6.085 1.00 . A A . 34 CYS C 1 1
6 7963 1 1 34 CYS CA C 14.142 -1.464 -5.531 1.00 . A A . 34 CYS CA 1 1
6 7964 1 1 34 CYS CB C 14.312 -1.329 -4.003 1.00 . A A . 34 CYS CB 1 1
6 7965 1 1 34 CYS H H 12.027 -1.669 -5.120 1.00 . A A . 34 CYS H 1 1
6 7966 1 1 34 CYS HA H 14.617 -0.617 -6.004 1.00 . A A . 34 CYS HA 1 1
6 7967 1 1 34 CYS HB2 H 15.371 -1.198 -3.780 1.00 . A A . 34 CYS HB2 1 1
6 7968 1 1 34 CYS HB3 H 13.765 -0.461 -3.662 1.00 . A A . 34 CYS HB3 1 1
6 7969 1 1 34 CYS N N 12.671 -1.404 -5.810 1.00 . A A . 34 CYS N 1 1
6 7970 1 1 34 CYS O O 15.844 -2.720 -6.660 1.00 . A A . 34 CYS O 1 1
6 7971 1 1 34 CYS SG S 13.706 -2.793 -3.128 1.00 . A A . 34 CYS SG 1 1
6 7972 1 1 35 TRP C C 13.853 -6.356 -5.846 1.00 . A A . 35 TRP C 1 1
6 7973 1 1 35 TRP CA C 14.699 -5.199 -6.390 1.00 . A A . 35 TRP CA 1 1
6 7974 1 1 35 TRP CB C 16.138 -5.322 -5.837 1.00 . A A . 35 TRP CB 1 1
6 7975 1 1 35 TRP CD1 C 15.622 -5.617 -3.370 1.00 . A A . 35 TRP CD1 1 1
6 7976 1 1 35 TRP CD2 C 16.822 -3.758 -3.787 1.00 . A A . 35 TRP CD2 1 1
6 7977 1 1 35 TRP CE2 C 16.605 -3.798 -2.390 1.00 . A A . 35 TRP CE2 1 1
6 7978 1 1 35 TRP CE3 C 17.558 -2.681 -4.313 1.00 . A A . 35 TRP CE3 1 1
6 7979 1 1 35 TRP CG C 16.186 -4.925 -4.389 1.00 . A A . 35 TRP CG 1 1
6 7980 1 1 35 TRP CH2 C 17.827 -1.742 -2.080 1.00 . A A . 35 TRP CH2 1 1
6 7981 1 1 35 TRP CZ2 C 17.097 -2.805 -1.544 1.00 . A A . 35 TRP CZ2 1 1
6 7982 1 1 35 TRP CZ3 C 18.058 -1.679 -3.463 1.00 . A A . 35 TRP CZ3 1 1
6 7983 1 1 35 TRP H H 13.276 -3.886 -5.431 1.00 . A A . 35 TRP H 1 1
6 7984 1 1 35 TRP HA H 14.714 -5.220 -7.468 1.00 . A A . 35 TRP HA 1 1
6 7985 1 1 35 TRP HB2 H 16.477 -6.353 -5.940 1.00 . A A . 35 TRP HB2 1 1
6 7986 1 1 35 TRP HB3 H 16.799 -4.689 -6.406 1.00 . A A . 35 TRP HB3 1 1
6 7987 1 1 35 TRP HD1 H 15.065 -6.540 -3.465 1.00 . A A . 35 TRP HD1 1 1
6 7988 1 1 35 TRP HE1 H 15.565 -5.237 -1.302 1.00 . A A . 35 TRP HE1 1 1
6 7989 1 1 35 TRP HE3 H 17.742 -2.623 -5.376 1.00 . A A . 35 TRP HE3 1 1
6 7990 1 1 35 TRP HH2 H 18.211 -0.969 -1.433 1.00 . A A . 35 TRP HH2 1 1
6 7991 1 1 35 TRP HZ2 H 16.916 -2.858 -0.480 1.00 . A A . 35 TRP HZ2 1 1
6 7992 1 1 35 TRP HZ3 H 18.621 -0.856 -3.875 1.00 . A A . 35 TRP HZ3 1 1
6 7993 1 1 35 TRP N N 14.133 -3.887 -5.901 1.00 . A A . 35 TRP N 1 1
6 7994 1 1 35 TRP NE1 N 15.867 -4.947 -2.188 1.00 . A A . 35 TRP NE1 1 1
6 7995 1 1 35 TRP O O 12.844 -6.144 -5.205 1.00 . A A . 35 TRP O 1 1
6 7996 1 1 36 PHE C C 14.039 -9.162 -4.184 1.00 . A A . 36 PHE C 1 1
6 7997 1 1 36 PHE CA C 13.503 -8.749 -5.560 1.00 . A A . 36 PHE CA 1 1
6 7998 1 1 36 PHE CB C 13.754 -9.871 -6.574 1.00 . A A . 36 PHE CB 1 1
6 7999 1 1 36 PHE CD1 C 11.688 -9.933 -8.011 1.00 . A A . 36 PHE CD1 1 1
6 8000 1 1 36 PHE CD2 C 13.713 -8.962 -8.925 1.00 . A A . 36 PHE CD2 1 1
6 8001 1 1 36 PHE CE1 C 11.021 -9.674 -9.215 1.00 . A A . 36 PHE CE1 1 1
6 8002 1 1 36 PHE CE2 C 13.046 -8.702 -10.128 1.00 . A A . 36 PHE CE2 1 1
6 8003 1 1 36 PHE CG C 13.033 -9.577 -7.866 1.00 . A A . 36 PHE CG 1 1
6 8004 1 1 36 PHE CZ C 11.700 -9.058 -10.272 1.00 . A A . 36 PHE CZ 1 1
6 8005 1 1 36 PHE H H 15.100 -7.720 -6.584 1.00 . A A . 36 PHE H 1 1
6 8006 1 1 36 PHE HA H 12.450 -8.522 -5.509 1.00 . A A . 36 PHE HA 1 1
6 8007 1 1 36 PHE HB2 H 14.824 -9.958 -6.765 1.00 . A A . 36 PHE HB2 1 1
6 8008 1 1 36 PHE HB3 H 13.394 -10.804 -6.168 1.00 . A A . 36 PHE HB3 1 1
6 8009 1 1 36 PHE HD1 H 11.164 -10.407 -7.195 1.00 . A A . 36 PHE HD1 1 1
6 8010 1 1 36 PHE HD2 H 14.752 -8.689 -8.813 1.00 . A A . 36 PHE HD2 1 1
6 8011 1 1 36 PHE HE1 H 9.982 -9.949 -9.326 1.00 . A A . 36 PHE HE1 1 1
6 8012 1 1 36 PHE HE2 H 13.571 -8.227 -10.944 1.00 . A A . 36 PHE HE2 1 1
6 8013 1 1 36 PHE HZ H 11.186 -8.859 -11.202 1.00 . A A . 36 PHE HZ 1 1
6 8014 1 1 36 PHE N N 14.273 -7.576 -6.078 1.00 . A A . 36 PHE N 1 1
6 8015 1 1 36 PHE O O 15.159 -9.622 -4.063 1.00 . A A . 36 PHE O 1 1
6 8016 1 1 37 GLU C C 12.527 -9.528 -0.821 1.00 . A A . 37 GLU C 1 1
6 8017 1 1 37 GLU CA C 13.718 -9.396 -1.778 1.00 . A A . 37 GLU CA 1 1
6 8018 1 1 37 GLU CB C 14.641 -8.257 -1.334 1.00 . A A . 37 GLU CB 1 1
6 8019 1 1 37 GLU CD C 16.255 -7.515 0.458 1.00 . A A . 37 GLU CD 1 1
6 8020 1 1 37 GLU CG C 15.232 -8.581 0.046 1.00 . A A . 37 GLU CG 1 1
6 8021 1 1 37 GLU H H 12.350 -8.637 -3.267 1.00 . A A . 37 GLU H 1 1
6 8022 1 1 37 GLU HA H 14.270 -10.321 -1.819 1.00 . A A . 37 GLU HA 1 1
6 8023 1 1 37 GLU HB2 H 15.448 -8.140 -2.057 1.00 . A A . 37 GLU HB2 1 1
6 8024 1 1 37 GLU HB3 H 14.075 -7.340 -1.272 1.00 . A A . 37 GLU HB3 1 1
6 8025 1 1 37 GLU HG2 H 14.428 -8.611 0.782 1.00 . A A . 37 GLU HG2 1 1
6 8026 1 1 37 GLU HG3 H 15.716 -9.545 0.013 1.00 . A A . 37 GLU HG3 1 1
6 8027 1 1 37 GLU N N 13.250 -9.007 -3.146 1.00 . A A . 37 GLU N 1 1
6 8028 1 1 37 GLU O O 11.746 -8.609 -0.660 1.00 . A A . 37 GLU O 1 1
6 8029 1 1 37 GLU OE1 O 16.270 -6.456 -0.149 1.00 . A A . 37 GLU OE1 1 1
6 8030 1 1 37 GLU OE2 O 17.002 -7.772 1.387 1.00 . A A . 37 GLU OE2 1 1
6 8031 1 1 38 ASN C C 11.766 -10.771 2.236 1.00 . A A . 38 ASN C 1 1
6 8032 1 1 38 ASN CA C 11.263 -10.856 0.783 1.00 . A A . 38 ASN CA 1 1
6 8033 1 1 38 ASN CB C 10.737 -12.262 0.485 1.00 . A A . 38 ASN CB 1 1
6 8034 1 1 38 ASN CG C 10.079 -12.290 -0.897 1.00 . A A . 38 ASN CG 1 1
6 8035 1 1 38 ASN H H 13.044 -11.381 -0.317 1.00 . A A . 38 ASN H 1 1
6 8036 1 1 38 ASN HA H 10.490 -10.124 0.608 1.00 . A A . 38 ASN HA 1 1
6 8037 1 1 38 ASN HB2 H 11.564 -12.971 0.509 1.00 . A A . 38 ASN HB2 1 1
6 8038 1 1 38 ASN HB3 H 10.008 -12.539 1.233 1.00 . A A . 38 ASN HB3 1 1
6 8039 1 1 38 ASN HD21 H 10.242 -14.262 -1.087 1.00 . A A . 38 ASN HD21 1 1
6 8040 1 1 38 ASN HD22 H 9.515 -13.464 -2.398 1.00 . A A . 38 ASN HD22 1 1
6 8041 1 1 38 ASN N N 12.394 -10.660 -0.177 1.00 . A A . 38 ASN N 1 1
6 8042 1 1 38 ASN ND2 N 9.933 -13.433 -1.512 1.00 . A A . 38 ASN ND2 1 1
6 8043 1 1 38 ASN O O 11.063 -11.129 3.163 1.00 . A A . 38 ASN O 1 1
6 8044 1 1 38 ASN OD1 O 9.697 -11.264 -1.425 1.00 . A A . 38 ASN OD1 1 1
6 8045 1 1 39 LYS C C 12.705 -9.256 4.685 1.00 . A A . 39 LYS C 1 1
6 8046 1 1 39 LYS CA C 13.537 -10.214 3.823 1.00 . A A . 39 LYS CA 1 1
6 8047 1 1 39 LYS CB C 14.953 -9.665 3.632 1.00 . A A . 39 LYS CB 1 1
6 8048 1 1 39 LYS CD C 17.104 -9.110 4.763 1.00 . A A . 39 LYS CD 1 1
6 8049 1 1 39 LYS CE C 17.829 -9.052 6.108 1.00 . A A . 39 LYS CE 1 1
6 8050 1 1 39 LYS CG C 15.676 -9.614 4.977 1.00 . A A . 39 LYS CG 1 1
6 8051 1 1 39 LYS H H 13.526 -10.040 1.674 1.00 . A A . 39 LYS H 1 1
6 8052 1 1 39 LYS HA H 13.581 -11.189 4.281 1.00 . A A . 39 LYS HA 1 1
6 8053 1 1 39 LYS HB2 H 15.503 -10.314 2.951 1.00 . A A . 39 LYS HB2 1 1
6 8054 1 1 39 LYS HB3 H 14.900 -8.669 3.216 1.00 . A A . 39 LYS HB3 1 1
6 8055 1 1 39 LYS HD2 H 17.633 -9.789 4.094 1.00 . A A . 39 LYS HD2 1 1
6 8056 1 1 39 LYS HD3 H 17.078 -8.124 4.327 1.00 . A A . 39 LYS HD3 1 1
6 8057 1 1 39 LYS HE2 H 18.722 -8.430 6.040 1.00 . A A . 39 LYS HE2 1 1
6 8058 1 1 39 LYS HE3 H 17.174 -8.664 6.872 1.00 . A A . 39 LYS HE3 1 1
6 8059 1 1 39 LYS HG2 H 15.148 -8.939 5.650 1.00 . A A . 39 LYS HG2 1 1
6 8060 1 1 39 LYS HG3 H 15.705 -10.602 5.408 1.00 . A A . 39 LYS HG3 1 1
6 8061 1 1 39 LYS HZ1 H 18.754 -10.503 7.279 1.00 . A A . 39 LYS HZ1 1 1
6 8062 1 1 39 LYS HZ2 H 18.734 -10.862 5.622 1.00 . A A . 39 LYS HZ2 1 1
6 8063 1 1 39 LYS HZ3 H 17.314 -11.021 6.540 1.00 . A A . 39 LYS HZ3 1 1
6 8064 1 1 39 LYS N N 12.977 -10.312 2.436 1.00 . A A . 39 LYS N 1 1
6 8065 1 1 39 LYS NZ N 18.186 -10.466 6.410 1.00 . A A . 39 LYS NZ 1 1
6 8066 1 1 39 LYS O O 12.361 -9.566 5.810 1.00 . A A . 39 LYS O 1 1
6 8067 1 1 40 GLY C C 10.590 -6.418 4.020 1.00 . A A . 40 GLY C 1 1
6 8068 1 1 40 GLY CA C 11.576 -7.116 4.954 1.00 . A A . 40 GLY CA 1 1
6 8069 1 1 40 GLY H H 12.676 -7.872 3.260 1.00 . A A . 40 GLY H 1 1
6 8070 1 1 40 GLY HA2 H 11.029 -7.638 5.739 1.00 . A A . 40 GLY HA2 1 1
6 8071 1 1 40 GLY HA3 H 12.237 -6.377 5.405 1.00 . A A . 40 GLY HA3 1 1
6 8072 1 1 40 GLY N N 12.383 -8.098 4.168 1.00 . A A . 40 GLY N 1 1
6 8073 1 1 40 GLY O O 10.545 -5.204 3.944 1.00 . A A . 40 GLY O 1 1
6 8074 1 1 41 LEU C C 7.551 -6.148 3.073 1.00 . A A . 41 LEU C 1 1
6 8075 1 1 41 LEU CA C 8.832 -6.581 2.350 1.00 . A A . 41 LEU CA 1 1
6 8076 1 1 41 LEU CB C 8.526 -7.691 1.341 1.00 . A A . 41 LEU CB 1 1
6 8077 1 1 41 LEU CD1 C 8.237 -6.111 -0.579 1.00 . A A . 41 LEU CD1 1 1
6 8078 1 1 41 LEU CD2 C 7.097 -8.337 -0.605 1.00 . A A . 41 LEU CD2 1 1
6 8079 1 1 41 LEU CG C 7.548 -7.174 0.281 1.00 . A A . 41 LEU CG 1 1
6 8080 1 1 41 LEU H H 9.881 -8.156 3.378 1.00 . A A . 41 LEU H 1 1
6 8081 1 1 41 LEU HA H 9.275 -5.743 1.841 1.00 . A A . 41 LEU HA 1 1
6 8082 1 1 41 LEU HB2 H 9.451 -8.006 0.858 1.00 . A A . 41 LEU HB2 1 1
6 8083 1 1 41 LEU HB3 H 8.083 -8.531 1.855 1.00 . A A . 41 LEU HB3 1 1
6 8084 1 1 41 LEU HD11 H 7.548 -5.756 -1.332 1.00 . A A . 41 LEU HD11 1 1
6 8085 1 1 41 LEU HD12 H 9.103 -6.543 -1.059 1.00 . A A . 41 LEU HD12 1 1
6 8086 1 1 41 LEU HD13 H 8.545 -5.286 0.045 1.00 . A A . 41 LEU HD13 1 1
6 8087 1 1 41 LEU HD21 H 6.128 -8.115 -1.026 1.00 . A A . 41 LEU HD21 1 1
6 8088 1 1 41 LEU HD22 H 7.036 -9.238 -0.012 1.00 . A A . 41 LEU HD22 1 1
6 8089 1 1 41 LEU HD23 H 7.811 -8.482 -1.403 1.00 . A A . 41 LEU HD23 1 1
6 8090 1 1 41 LEU HG H 6.688 -6.736 0.768 1.00 . A A . 41 LEU HG 1 1
6 8091 1 1 41 LEU N N 9.812 -7.182 3.300 1.00 . A A . 41 LEU N 1 1
6 8092 1 1 41 LEU O O 7.047 -6.836 3.940 1.00 . A A . 41 LEU O 1 1
6 8093 1 1 42 VAL C C 4.650 -4.618 2.248 1.00 . A A . 42 VAL C 1 1
6 8094 1 1 42 VAL CA C 5.751 -4.524 3.302 1.00 . A A . 42 VAL CA 1 1
6 8095 1 1 42 VAL CB C 6.026 -3.064 3.672 1.00 . A A . 42 VAL CB 1 1
6 8096 1 1 42 VAL CG1 C 4.770 -2.433 4.277 1.00 . A A . 42 VAL CG1 1 1
6 8097 1 1 42 VAL CG2 C 7.163 -3.005 4.691 1.00 . A A . 42 VAL CG2 1 1
6 8098 1 1 42 VAL H H 7.439 -4.505 1.973 1.00 . A A . 42 VAL H 1 1
6 8099 1 1 42 VAL HA H 5.495 -5.098 4.180 1.00 . A A . 42 VAL HA 1 1
6 8100 1 1 42 VAL HB H 6.310 -2.518 2.784 1.00 . A A . 42 VAL HB 1 1
6 8101 1 1 42 VAL HG11 H 4.345 -3.104 5.008 1.00 . A A . 42 VAL HG11 1 1
6 8102 1 1 42 VAL HG12 H 4.047 -2.248 3.495 1.00 . A A . 42 VAL HG12 1 1
6 8103 1 1 42 VAL HG13 H 5.029 -1.499 4.753 1.00 . A A . 42 VAL HG13 1 1
6 8104 1 1 42 VAL HG21 H 7.970 -3.646 4.368 1.00 . A A . 42 VAL HG21 1 1
6 8105 1 1 42 VAL HG22 H 6.802 -3.335 5.654 1.00 . A A . 42 VAL HG22 1 1
6 8106 1 1 42 VAL HG23 H 7.520 -1.989 4.771 1.00 . A A . 42 VAL HG23 1 1
6 8107 1 1 42 VAL N N 7.016 -5.022 2.691 1.00 . A A . 42 VAL N 1 1
6 8108 1 1 42 VAL O O 4.833 -4.195 1.121 1.00 . A A . 42 VAL O 1 1
6 8109 1 1 43 GLU C C 1.466 -4.187 1.560 1.00 . A A . 43 GLU C 1 1
6 8110 1 1 43 GLU CA C 2.451 -5.363 1.572 1.00 . A A . 43 GLU CA 1 1
6 8111 1 1 43 GLU CB C 1.727 -6.650 1.980 1.00 . A A . 43 GLU CB 1 1
6 8112 1 1 43 GLU CD C -0.057 -8.298 1.315 1.00 . A A . 43 GLU CD 1 1
6 8113 1 1 43 GLU CG C 0.641 -6.981 0.948 1.00 . A A . 43 GLU CG 1 1
6 8114 1 1 43 GLU H H 3.422 -5.568 3.485 1.00 . A A . 43 GLU H 1 1
6 8115 1 1 43 GLU HA H 2.878 -5.495 0.590 1.00 . A A . 43 GLU HA 1 1
6 8116 1 1 43 GLU HB2 H 2.444 -7.470 2.028 1.00 . A A . 43 GLU HB2 1 1
6 8117 1 1 43 GLU HB3 H 1.270 -6.514 2.948 1.00 . A A . 43 GLU HB3 1 1
6 8118 1 1 43 GLU HG2 H -0.094 -6.177 0.926 1.00 . A A . 43 GLU HG2 1 1
6 8119 1 1 43 GLU HG3 H 1.094 -7.078 -0.028 1.00 . A A . 43 GLU HG3 1 1
6 8120 1 1 43 GLU N N 3.534 -5.203 2.583 1.00 . A A . 43 GLU N 1 1
6 8121 1 1 43 GLU O O 0.626 -4.052 2.429 1.00 . A A . 43 GLU O 1 1
6 8122 1 1 43 GLU OE1 O 0.486 -9.043 2.115 1.00 . A A . 43 GLU OE1 1 1
6 8123 1 1 43 GLU OE2 O -1.131 -8.537 0.786 1.00 . A A . 43 GLU OE2 1 1
6 8124 1 1 44 CYS C C -0.812 -2.956 0.073 1.00 . A A . 44 CYS C 1 1
6 8125 1 1 44 CYS CA C 0.530 -2.276 0.363 1.00 . A A . 44 CYS CA 1 1
6 8126 1 1 44 CYS CB C 1.013 -1.479 -0.856 1.00 . A A . 44 CYS CB 1 1
6 8127 1 1 44 CYS H H 2.162 -3.570 -0.193 1.00 . A A . 44 CYS H 1 1
6 8128 1 1 44 CYS HA H 0.482 -1.659 1.247 1.00 . A A . 44 CYS HA 1 1
6 8129 1 1 44 CYS HB2 H 2.072 -1.684 -1.013 1.00 . A A . 44 CYS HB2 1 1
6 8130 1 1 44 CYS HB3 H 0.451 -1.790 -1.728 1.00 . A A . 44 CYS HB3 1 1
6 8131 1 1 44 CYS N N 1.516 -3.390 0.522 1.00 . A A . 44 CYS N 1 1
6 8132 1 1 44 CYS O O -0.844 -4.163 -0.097 1.00 . A A . 44 CYS O 1 1
6 8133 1 1 44 CYS SG S 0.785 0.301 -0.610 1.00 . A A . 44 CYS SG 1 1
6 8134 1 1 45 ASN C C -3.100 -3.798 -1.545 1.00 . A A . 45 ASN C 1 1
6 8135 1 1 45 ASN CA C -3.217 -2.956 -0.256 1.00 . A A . 45 ASN CA 1 1
6 8136 1 1 45 ASN CB C -4.254 -1.840 -0.427 1.00 . A A . 45 ASN CB 1 1
6 8137 1 1 45 ASN CG C -5.627 -2.454 -0.716 1.00 . A A . 45 ASN CG 1 1
6 8138 1 1 45 ASN H H -1.897 -1.279 0.169 1.00 . A A . 45 ASN H 1 1
6 8139 1 1 45 ASN HA H -3.487 -3.583 0.580 1.00 . A A . 45 ASN HA 1 1
6 8140 1 1 45 ASN HB2 H -4.305 -1.248 0.487 1.00 . A A . 45 ASN HB2 1 1
6 8141 1 1 45 ASN HB3 H -3.965 -1.202 -1.249 1.00 . A A . 45 ASN HB3 1 1
6 8142 1 1 45 ASN HD21 H -6.140 -1.051 -2.025 1.00 . A A . 45 ASN HD21 1 1
6 8143 1 1 45 ASN HD22 H -7.301 -2.262 -1.767 1.00 . A A . 45 ASN HD22 1 1
6 8144 1 1 45 ASN N N -1.917 -2.247 0.020 1.00 . A A . 45 ASN N 1 1
6 8145 1 1 45 ASN ND2 N -6.422 -1.873 -1.573 1.00 . A A . 45 ASN ND2 1 1
6 8146 1 1 45 ASN O O -3.042 -5.010 -1.490 1.00 . A A . 45 ASN O 1 1
6 8147 1 1 45 ASN OD1 O -5.977 -3.476 -0.160 1.00 . A A . 45 ASN OD1 1 1
6 8148 1 1 46 ASN C C -1.455 -3.743 -4.544 1.00 . A A . 46 ASN C 1 1
6 8149 1 1 46 ASN CA C -2.869 -3.931 -3.971 1.00 . A A . 46 ASN CA 1 1
6 8150 1 1 46 ASN CB C -3.930 -3.356 -4.905 1.00 . A A . 46 ASN CB 1 1
6 8151 1 1 46 ASN CG C -5.316 -3.769 -4.401 1.00 . A A . 46 ASN CG 1 1
6 8152 1 1 46 ASN H H -3.049 -2.189 -2.707 1.00 . A A . 46 ASN H 1 1
6 8153 1 1 46 ASN HA H -3.060 -4.978 -3.802 1.00 . A A . 46 ASN HA 1 1
6 8154 1 1 46 ASN HB2 H -3.853 -2.269 -4.923 1.00 . A A . 46 ASN HB2 1 1
6 8155 1 1 46 ASN HB3 H -3.782 -3.743 -5.901 1.00 . A A . 46 ASN HB3 1 1
6 8156 1 1 46 ASN HD21 H -4.850 -5.697 -4.273 1.00 . A A . 46 ASN HD21 1 1
6 8157 1 1 46 ASN HD22 H -6.436 -5.302 -3.814 1.00 . A A . 46 ASN HD22 1 1
6 8158 1 1 46 ASN N N -3.028 -3.169 -2.690 1.00 . A A . 46 ASN N 1 1
6 8159 1 1 46 ASN ND2 N -5.554 -5.027 -4.141 1.00 . A A . 46 ASN ND2 1 1
6 8160 1 1 46 ASN O O -1.269 -3.730 -5.748 1.00 . A A . 46 ASN O 1 1
6 8161 1 1 46 ASN OD1 O -6.189 -2.940 -4.240 1.00 . A A . 46 ASN OD1 1 1
6 8162 1 1 47 HIS C C 1.966 -3.758 -3.174 1.00 . A A . 47 HIS C 1 1
6 8163 1 1 47 HIS CA C 0.918 -3.283 -4.210 1.00 . A A . 47 HIS CA 1 1
6 8164 1 1 47 HIS CB C 0.889 -1.747 -4.413 1.00 . A A . 47 HIS CB 1 1
6 8165 1 1 47 HIS CD2 C 3.491 -1.475 -4.665 1.00 . A A . 47 HIS CD2 1 1
6 8166 1 1 47 HIS CE1 C 3.711 0.406 -3.602 1.00 . A A . 47 HIS CE1 1 1
6 8167 1 1 47 HIS CG C 2.239 -1.101 -4.254 1.00 . A A . 47 HIS CG 1 1
6 8168 1 1 47 HIS H H -0.651 -3.511 -2.741 1.00 . A A . 47 HIS H 1 1
6 8169 1 1 47 HIS HA H 1.072 -3.776 -5.155 1.00 . A A . 47 HIS HA 1 1
6 8170 1 1 47 HIS HB2 H 0.519 -1.536 -5.416 1.00 . A A . 47 HIS HB2 1 1
6 8171 1 1 47 HIS HB3 H 0.208 -1.316 -3.695 1.00 . A A . 47 HIS HB3 1 1
6 8172 1 1 47 HIS HD2 H 3.722 -2.353 -5.246 1.00 . A A . 47 HIS HD2 1 1
6 8173 1 1 47 HIS HE1 H 4.140 1.290 -3.157 1.00 . A A . 47 HIS HE1 1 1
6 8174 1 1 47 HIS HE2 H 5.370 -0.533 -4.417 1.00 . A A . 47 HIS HE2 1 1
6 8175 1 1 47 HIS N N -0.472 -3.538 -3.703 1.00 . A A . 47 HIS N 1 1
6 8176 1 1 47 HIS ND1 N 2.404 0.108 -3.577 1.00 . A A . 47 HIS ND1 1 1
6 8177 1 1 47 HIS NE2 N 4.411 -0.526 -4.250 1.00 . A A . 47 HIS NE2 1 1
6 8178 1 1 47 HIS O O 1.688 -3.811 -1.998 1.00 . A A . 47 HIS O 1 1
6 8179 1 1 48 TYR C C 5.478 -3.770 -2.671 1.00 . A A . 48 TYR C 1 1
6 8180 1 1 48 TYR CA C 4.191 -4.612 -2.621 1.00 . A A . 48 TYR CA 1 1
6 8181 1 1 48 TYR CB C 4.552 -6.047 -3.023 1.00 . A A . 48 TYR CB 1 1
6 8182 1 1 48 TYR CD1 C 2.614 -7.374 -2.095 1.00 . A A . 48 TYR CD1 1 1
6 8183 1 1 48 TYR CD2 C 2.890 -7.205 -4.498 1.00 . A A . 48 TYR CD2 1 1
6 8184 1 1 48 TYR CE1 C 1.476 -8.166 -2.284 1.00 . A A . 48 TYR CE1 1 1
6 8185 1 1 48 TYR CE2 C 1.757 -7.997 -4.687 1.00 . A A . 48 TYR CE2 1 1
6 8186 1 1 48 TYR CG C 3.318 -6.894 -3.205 1.00 . A A . 48 TYR CG 1 1
6 8187 1 1 48 TYR CZ C 1.048 -8.479 -3.581 1.00 . A A . 48 TYR CZ 1 1
6 8188 1 1 48 TYR H H 3.363 -4.109 -4.560 1.00 . A A . 48 TYR H 1 1
6 8189 1 1 48 TYR HA H 3.783 -4.608 -1.624 1.00 . A A . 48 TYR HA 1 1
6 8190 1 1 48 TYR HB2 H 5.116 -6.029 -3.955 1.00 . A A . 48 TYR HB2 1 1
6 8191 1 1 48 TYR HB3 H 5.169 -6.482 -2.248 1.00 . A A . 48 TYR HB3 1 1
6 8192 1 1 48 TYR HD1 H 2.947 -7.131 -1.096 1.00 . A A . 48 TYR HD1 1 1
6 8193 1 1 48 TYR HD2 H 3.438 -6.832 -5.350 1.00 . A A . 48 TYR HD2 1 1
6 8194 1 1 48 TYR HE1 H 0.930 -8.539 -1.430 1.00 . A A . 48 TYR HE1 1 1
6 8195 1 1 48 TYR HE2 H 1.429 -8.239 -5.687 1.00 . A A . 48 TYR HE2 1 1
6 8196 1 1 48 TYR HH H -0.689 -8.767 -4.312 1.00 . A A . 48 TYR HH 1 1
6 8197 1 1 48 TYR N N 3.158 -4.133 -3.606 1.00 . A A . 48 TYR N 1 1
6 8198 1 1 48 TYR O O 6.107 -3.634 -3.703 1.00 . A A . 48 TYR O 1 1
6 8199 1 1 48 TYR OH O -0.071 -9.262 -3.769 1.00 . A A . 48 TYR OH 1 1
6 8200 1 1 49 LEU C C 7.874 -2.881 -0.143 1.00 . A A . 49 LEU C 1 1
6 8201 1 1 49 LEU CA C 7.190 -2.509 -1.463 1.00 . A A . 49 LEU CA 1 1
6 8202 1 1 49 LEU CB C 6.830 -1.017 -1.493 1.00 . A A . 49 LEU CB 1 1
6 8203 1 1 49 LEU CD1 C 6.710 1.006 -2.988 1.00 . A A . 49 LEU CD1 1 1
6 8204 1 1 49 LEU CD2 C 8.842 -0.269 -2.781 1.00 . A A . 49 LEU CD2 1 1
6 8205 1 1 49 LEU CG C 7.320 -0.391 -2.809 1.00 . A A . 49 LEU CG 1 1
6 8206 1 1 49 LEU H H 5.401 -3.447 -0.721 1.00 . A A . 49 LEU H 1 1
6 8207 1 1 49 LEU HA H 7.826 -2.763 -2.300 1.00 . A A . 49 LEU HA 1 1
6 8208 1 1 49 LEU HB2 H 5.748 -0.903 -1.417 1.00 . A A . 49 LEU HB2 1 1
6 8209 1 1 49 LEU HB3 H 7.306 -0.516 -0.663 1.00 . A A . 49 LEU HB3 1 1
6 8210 1 1 49 LEU HD11 H 7.462 1.761 -2.806 1.00 . A A . 49 LEU HD11 1 1
6 8211 1 1 49 LEU HD12 H 5.897 1.139 -2.293 1.00 . A A . 49 LEU HD12 1 1
6 8212 1 1 49 LEU HD13 H 6.342 1.110 -3.995 1.00 . A A . 49 LEU HD13 1 1
6 8213 1 1 49 LEU HD21 H 9.276 -1.239 -2.611 1.00 . A A . 49 LEU HD21 1 1
6 8214 1 1 49 LEU HD22 H 9.135 0.399 -1.986 1.00 . A A . 49 LEU HD22 1 1
6 8215 1 1 49 LEU HD23 H 9.188 0.121 -3.726 1.00 . A A . 49 LEU HD23 1 1
6 8216 1 1 49 LEU HG H 7.030 -1.021 -3.634 1.00 . A A . 49 LEU HG 1 1
6 8217 1 1 49 LEU N N 5.904 -3.273 -1.540 1.00 . A A . 49 LEU N 1 1
6 8218 1 1 49 LEU O O 7.232 -3.373 0.761 1.00 . A A . 49 LEU O 1 1
6 8219 1 1 50 CYS C C 9.958 -1.779 2.145 1.00 . A A . 50 CYS C 1 1
6 8220 1 1 50 CYS CA C 9.858 -3.019 1.263 1.00 . A A . 50 CYS CA 1 1
6 8221 1 1 50 CYS CB C 11.285 -3.517 0.935 1.00 . A A . 50 CYS CB 1 1
6 8222 1 1 50 CYS H H 9.654 -2.272 -0.754 1.00 . A A . 50 CYS H 1 1
6 8223 1 1 50 CYS HA H 9.310 -3.790 1.778 1.00 . A A . 50 CYS HA 1 1
6 8224 1 1 50 CYS HB2 H 11.958 -2.660 0.940 1.00 . A A . 50 CYS HB2 1 1
6 8225 1 1 50 CYS HB3 H 11.591 -4.221 1.699 1.00 . A A . 50 CYS HB3 1 1
6 8226 1 1 50 CYS N N 9.157 -2.662 -0.018 1.00 . A A . 50 CYS N 1 1
6 8227 1 1 50 CYS O O 10.044 -0.669 1.661 1.00 . A A . 50 CYS O 1 1
6 8228 1 1 50 CYS SG S 11.387 -4.329 -0.679 1.00 . A A . 50 CYS SG 1 1
6 8229 1 1 51 LEU C C 11.342 -0.033 4.129 1.00 . A A . 51 LEU C 1 1
6 8230 1 1 51 LEU CA C 10.043 -0.808 4.368 1.00 . A A . 51 LEU CA 1 1
6 8231 1 1 51 LEU CB C 10.030 -1.425 5.773 1.00 . A A . 51 LEU CB 1 1
6 8232 1 1 51 LEU CD1 C 8.745 0.516 6.710 1.00 . A A . 51 LEU CD1 1 1
6 8233 1 1 51 LEU CD2 C 10.057 -0.971 8.227 1.00 . A A . 51 LEU CD2 1 1
6 8234 1 1 51 LEU CG C 10.018 -0.325 6.840 1.00 . A A . 51 LEU CG 1 1
6 8235 1 1 51 LEU H H 9.887 -2.878 3.791 1.00 . A A . 51 LEU H 1 1
6 8236 1 1 51 LEU HA H 9.190 -0.164 4.237 1.00 . A A . 51 LEU HA 1 1
6 8237 1 1 51 LEU HB2 H 9.140 -2.044 5.885 1.00 . A A . 51 LEU HB2 1 1
6 8238 1 1 51 LEU HB3 H 10.911 -2.035 5.902 1.00 . A A . 51 LEU HB3 1 1
6 8239 1 1 51 LEU HD11 H 7.880 -0.128 6.772 1.00 . A A . 51 LEU HD11 1 1
6 8240 1 1 51 LEU HD12 H 8.746 1.028 5.759 1.00 . A A . 51 LEU HD12 1 1
6 8241 1 1 51 LEU HD13 H 8.711 1.242 7.509 1.00 . A A . 51 LEU HD13 1 1
6 8242 1 1 51 LEU HD21 H 9.547 -1.924 8.194 1.00 . A A . 51 LEU HD21 1 1
6 8243 1 1 51 LEU HD22 H 9.567 -0.325 8.940 1.00 . A A . 51 LEU HD22 1 1
6 8244 1 1 51 LEU HD23 H 11.084 -1.124 8.525 1.00 . A A . 51 LEU HD23 1 1
6 8245 1 1 51 LEU HG H 10.883 0.310 6.711 1.00 . A A . 51 LEU HG 1 1
6 8246 1 1 51 LEU N N 9.953 -1.967 3.434 1.00 . A A . 51 LEU N 1 1
6 8247 1 1 51 LEU O O 11.382 1.177 4.257 1.00 . A A . 51 LEU O 1 1
6 8248 1 1 52 ASN C C 13.623 0.953 2.398 1.00 . A A . 52 ASN C 1 1
6 8249 1 1 52 ASN CA C 13.710 -0.028 3.573 1.00 . A A . 52 ASN CA 1 1
6 8250 1 1 52 ASN CB C 14.706 -1.144 3.245 1.00 . A A . 52 ASN CB 1 1
6 8251 1 1 52 ASN CG C 15.096 -1.893 4.520 1.00 . A A . 52 ASN CG 1 1
6 8252 1 1 52 ASN H H 12.345 -1.697 3.718 1.00 . A A . 52 ASN H 1 1
6 8253 1 1 52 ASN HA H 14.019 0.488 4.466 1.00 . A A . 52 ASN HA 1 1
6 8254 1 1 52 ASN HB2 H 14.249 -1.840 2.542 1.00 . A A . 52 ASN HB2 1 1
6 8255 1 1 52 ASN HB3 H 15.590 -0.715 2.797 1.00 . A A . 52 ASN HB3 1 1
6 8256 1 1 52 ASN HD21 H 15.743 -3.493 3.540 1.00 . A A . 52 ASN HD21 1 1
6 8257 1 1 52 ASN HD22 H 15.867 -3.580 5.231 1.00 . A A . 52 ASN HD22 1 1
6 8258 1 1 52 ASN N N 12.404 -0.721 3.803 1.00 . A A . 52 ASN N 1 1
6 8259 1 1 52 ASN ND2 N 15.611 -3.088 4.423 1.00 . A A . 52 ASN ND2 1 1
6 8260 1 1 52 ASN O O 14.100 2.068 2.487 1.00 . A A . 52 ASN O 1 1
6 8261 1 1 52 ASN OD1 O 14.929 -1.389 5.614 1.00 . A A . 52 ASN OD1 1 1
6 8262 1 1 53 CYS C C 11.616 2.322 0.267 1.00 . A A . 53 CYS C 1 1
6 8263 1 1 53 CYS CA C 12.897 1.493 0.140 1.00 . A A . 53 CYS CA 1 1
6 8264 1 1 53 CYS CB C 12.913 0.622 -1.133 1.00 . A A . 53 CYS CB 1 1
6 8265 1 1 53 CYS H H 12.617 -0.338 1.259 1.00 . A A . 53 CYS H 1 1
6 8266 1 1 53 CYS HA H 13.749 2.156 0.130 1.00 . A A . 53 CYS HA 1 1
6 8267 1 1 53 CYS HB2 H 12.839 1.273 -2.004 1.00 . A A . 53 CYS HB2 1 1
6 8268 1 1 53 CYS HB3 H 13.844 0.075 -1.173 1.00 . A A . 53 CYS HB3 1 1
6 8269 1 1 53 CYS N N 13.011 0.558 1.305 1.00 . A A . 53 CYS N 1 1
6 8270 1 1 53 CYS O O 11.545 3.447 -0.191 1.00 . A A . 53 CYS O 1 1
6 8271 1 1 53 CYS SG S 11.526 -0.547 -1.151 1.00 . A A . 53 CYS SG 1 1
6 8272 1 1 54 LEU C C 9.551 3.757 1.962 1.00 . A A . 54 LEU C 1 1
6 8273 1 1 54 LEU CA C 9.328 2.520 1.083 1.00 . A A . 54 LEU CA 1 1
6 8274 1 1 54 LEU CB C 8.381 1.516 1.765 1.00 . A A . 54 LEU CB 1 1
6 8275 1 1 54 LEU CD1 C 6.884 3.075 3.056 1.00 . A A . 54 LEU CD1 1 1
6 8276 1 1 54 LEU CD2 C 6.485 2.739 0.601 1.00 . A A . 54 LEU CD2 1 1
6 8277 1 1 54 LEU CG C 6.950 2.067 1.906 1.00 . A A . 54 LEU CG 1 1
6 8278 1 1 54 LEU H H 10.705 0.869 1.266 1.00 . A A . 54 LEU H 1 1
6 8279 1 1 54 LEU HA H 8.925 2.811 0.126 1.00 . A A . 54 LEU HA 1 1
6 8280 1 1 54 LEU HB2 H 8.347 0.606 1.166 1.00 . A A . 54 LEU HB2 1 1
6 8281 1 1 54 LEU HB3 H 8.766 1.281 2.746 1.00 . A A . 54 LEU HB3 1 1
6 8282 1 1 54 LEU HD11 H 7.588 2.793 3.823 1.00 . A A . 54 LEU HD11 1 1
6 8283 1 1 54 LEU HD12 H 5.885 3.084 3.469 1.00 . A A . 54 LEU HD12 1 1
6 8284 1 1 54 LEU HD13 H 7.127 4.060 2.687 1.00 . A A . 54 LEU HD13 1 1
6 8285 1 1 54 LEU HD21 H 5.422 2.599 0.481 1.00 . A A . 54 LEU HD21 1 1
6 8286 1 1 54 LEU HD22 H 7.004 2.295 -0.236 1.00 . A A . 54 LEU HD22 1 1
6 8287 1 1 54 LEU HD23 H 6.707 3.795 0.641 1.00 . A A . 54 LEU HD23 1 1
6 8288 1 1 54 LEU HG H 6.296 1.241 2.128 1.00 . A A . 54 LEU HG 1 1
6 8289 1 1 54 LEU N N 10.611 1.774 0.900 1.00 . A A . 54 LEU N 1 1
6 8290 1 1 54 LEU O O 8.995 4.807 1.712 1.00 . A A . 54 LEU O 1 1
6 8291 1 1 55 THR C C 11.138 5.999 3.095 1.00 . A A . 55 THR C 1 1
6 8292 1 1 55 THR CA C 10.605 4.808 3.901 1.00 . A A . 55 THR CA 1 1
6 8293 1 1 55 THR CB C 11.658 4.318 4.907 1.00 . A A . 55 THR CB 1 1
6 8294 1 1 55 THR CG2 C 12.047 5.453 5.863 1.00 . A A . 55 THR CG2 1 1
6 8295 1 1 55 THR H H 10.784 2.775 3.176 1.00 . A A . 55 THR H 1 1
6 8296 1 1 55 THR HA H 9.697 5.087 4.420 1.00 . A A . 55 THR HA 1 1
6 8297 1 1 55 THR HB H 12.536 3.989 4.374 1.00 . A A . 55 THR HB 1 1
6 8298 1 1 55 THR HG1 H 11.840 2.617 5.831 1.00 . A A . 55 THR HG1 1 1
6 8299 1 1 55 THR HG21 H 12.827 6.050 5.413 1.00 . A A . 55 THR HG21 1 1
6 8300 1 1 55 THR HG22 H 12.405 5.035 6.793 1.00 . A A . 55 THR HG22 1 1
6 8301 1 1 55 THR HG23 H 11.185 6.074 6.056 1.00 . A A . 55 THR HG23 1 1
6 8302 1 1 55 THR N N 10.354 3.638 2.993 1.00 . A A . 55 THR N 1 1
6 8303 1 1 55 THR O O 10.850 7.139 3.408 1.00 . A A . 55 THR O 1 1
6 8304 1 1 55 THR OG1 O 11.126 3.233 5.655 1.00 . A A . 55 THR OG1 1 1
6 8305 1 1 56 LEU C C 11.295 7.681 0.631 1.00 . A A . 56 LEU C 1 1
6 8306 1 1 56 LEU CA C 12.446 6.878 1.247 1.00 . A A . 56 LEU CA 1 1
6 8307 1 1 56 LEU CB C 13.297 6.223 0.149 1.00 . A A . 56 LEU CB 1 1
6 8308 1 1 56 LEU CD1 C 15.396 7.254 1.058 1.00 . A A . 56 LEU CD1 1 1
6 8309 1 1 56 LEU CD2 C 14.650 5.017 1.891 1.00 . A A . 56 LEU CD2 1 1
6 8310 1 1 56 LEU CG C 14.715 5.939 0.669 1.00 . A A . 56 LEU CG 1 1
6 8311 1 1 56 LEU H H 12.126 4.817 1.832 1.00 . A A . 56 LEU H 1 1
6 8312 1 1 56 LEU HA H 13.061 7.519 1.858 1.00 . A A . 56 LEU HA 1 1
6 8313 1 1 56 LEU HB2 H 12.831 5.285 -0.154 1.00 . A A . 56 LEU HB2 1 1
6 8314 1 1 56 LEU HB3 H 13.356 6.885 -0.701 1.00 . A A . 56 LEU HB3 1 1
6 8315 1 1 56 LEU HD11 H 16.461 7.167 0.911 1.00 . A A . 56 LEU HD11 1 1
6 8316 1 1 56 LEU HD12 H 15.191 7.471 2.097 1.00 . A A . 56 LEU HD12 1 1
6 8317 1 1 56 LEU HD13 H 15.011 8.054 0.442 1.00 . A A . 56 LEU HD13 1 1
6 8318 1 1 56 LEU HD21 H 14.168 5.535 2.707 1.00 . A A . 56 LEU HD21 1 1
6 8319 1 1 56 LEU HD22 H 15.651 4.736 2.184 1.00 . A A . 56 LEU HD22 1 1
6 8320 1 1 56 LEU HD23 H 14.086 4.132 1.642 1.00 . A A . 56 LEU HD23 1 1
6 8321 1 1 56 LEU HG H 15.291 5.461 -0.111 1.00 . A A . 56 LEU HG 1 1
6 8322 1 1 56 LEU N N 11.906 5.746 2.064 1.00 . A A . 56 LEU N 1 1
6 8323 1 1 56 LEU O O 11.313 8.897 0.634 1.00 . A A . 56 LEU O 1 1
6 8324 1 1 57 LEU C C 7.925 7.707 0.491 1.00 . A A . 57 LEU C 1 1
6 8325 1 1 57 LEU CA C 9.127 7.750 -0.464 1.00 . A A . 57 LEU CA 1 1
6 8326 1 1 57 LEU CB C 8.784 7.010 -1.763 1.00 . A A . 57 LEU CB 1 1
6 8327 1 1 57 LEU CD1 C 8.575 9.160 -3.028 1.00 . A A . 57 LEU CD1 1 1
6 8328 1 1 57 LEU CD2 C 7.419 7.109 -3.865 1.00 . A A . 57 LEU CD2 1 1
6 8329 1 1 57 LEU CG C 7.847 7.880 -2.613 1.00 . A A . 57 LEU CG 1 1
6 8330 1 1 57 LEU H H 10.285 6.034 0.151 1.00 . A A . 57 LEU H 1 1
6 8331 1 1 57 LEU HA H 9.400 8.770 -0.682 1.00 . A A . 57 LEU HA 1 1
6 8332 1 1 57 LEU HB2 H 9.699 6.806 -2.319 1.00 . A A . 57 LEU HB2 1 1
6 8333 1 1 57 LEU HB3 H 8.287 6.080 -1.525 1.00 . A A . 57 LEU HB3 1 1
6 8334 1 1 57 LEU HD11 H 8.413 9.922 -2.279 1.00 . A A . 57 LEU HD11 1 1
6 8335 1 1 57 LEU HD12 H 8.194 9.501 -3.978 1.00 . A A . 57 LEU HD12 1 1
6 8336 1 1 57 LEU HD13 H 9.633 8.959 -3.114 1.00 . A A . 57 LEU HD13 1 1
6 8337 1 1 57 LEU HD21 H 7.326 6.059 -3.628 1.00 . A A . 57 LEU HD21 1 1
6 8338 1 1 57 LEU HD22 H 8.160 7.239 -4.640 1.00 . A A . 57 LEU HD22 1 1
6 8339 1 1 57 LEU HD23 H 6.467 7.486 -4.209 1.00 . A A . 57 LEU HD23 1 1
6 8340 1 1 57 LEU HG H 6.972 8.138 -2.038 1.00 . A A . 57 LEU HG 1 1
6 8341 1 1 57 LEU N N 10.286 7.014 0.127 1.00 . A A . 57 LEU N 1 1
6 8342 1 1 57 LEU O O 6.830 8.088 0.128 1.00 . A A . 57 LEU O 1 1
6 8343 1 1 58 LEU C C 5.919 6.158 2.080 1.00 . A A . 58 LEU C 1 1
6 8344 1 1 58 LEU CA C 6.949 7.122 2.665 1.00 . A A . 58 LEU CA 1 1
6 8345 1 1 58 LEU CB C 6.355 8.538 2.799 1.00 . A A . 58 LEU CB 1 1
6 8346 1 1 58 LEU CD1 C 5.631 8.052 5.157 1.00 . A A . 58 LEU CD1 1 1
6 8347 1 1 58 LEU CD2 C 7.875 9.074 4.724 1.00 . A A . 58 LEU CD2 1 1
6 8348 1 1 58 LEU CG C 6.417 9.010 4.258 1.00 . A A . 58 LEU CG 1 1
6 8349 1 1 58 LEU H H 8.985 6.905 1.984 1.00 . A A . 58 LEU H 1 1
6 8350 1 1 58 LEU HA H 7.279 6.774 3.620 1.00 . A A . 58 LEU HA 1 1
6 8351 1 1 58 LEU HB2 H 6.924 9.226 2.174 1.00 . A A . 58 LEU HB2 1 1
6 8352 1 1 58 LEU HB3 H 5.327 8.526 2.477 1.00 . A A . 58 LEU HB3 1 1
6 8353 1 1 58 LEU HD11 H 4.737 7.727 4.643 1.00 . A A . 58 LEU HD11 1 1
6 8354 1 1 58 LEU HD12 H 5.355 8.560 6.071 1.00 . A A . 58 LEU HD12 1 1
6 8355 1 1 58 LEU HD13 H 6.242 7.194 5.394 1.00 . A A . 58 LEU HD13 1 1
6 8356 1 1 58 LEU HD21 H 8.489 9.470 3.929 1.00 . A A . 58 LEU HD21 1 1
6 8357 1 1 58 LEU HD22 H 8.214 8.084 4.985 1.00 . A A . 58 LEU HD22 1 1
6 8358 1 1 58 LEU HD23 H 7.946 9.718 5.589 1.00 . A A . 58 LEU HD23 1 1
6 8359 1 1 58 LEU HG H 5.979 9.989 4.327 1.00 . A A . 58 LEU HG 1 1
6 8360 1 1 58 LEU N N 8.103 7.224 1.708 1.00 . A A . 58 LEU N 1 1
6 8361 1 1 58 LEU O O 5.853 5.979 0.878 1.00 . A A . 58 LEU O 1 1
6 8362 1 1 59 SER C C 3.145 5.437 1.445 1.00 . A A . 59 SER C 1 1
6 8363 1 1 59 SER CA C 4.075 4.607 2.326 1.00 . A A . 59 SER CA 1 1
6 8364 1 1 59 SER CB C 3.328 4.022 3.526 1.00 . A A . 59 SER CB 1 1
6 8365 1 1 59 SER H H 5.148 5.697 3.864 1.00 . A A . 59 SER H 1 1
6 8366 1 1 59 SER HA H 4.545 3.825 1.755 1.00 . A A . 59 SER HA 1 1
6 8367 1 1 59 SER HB2 H 3.950 3.268 4.008 1.00 . A A . 59 SER HB2 1 1
6 8368 1 1 59 SER HB3 H 3.112 4.811 4.234 1.00 . A A . 59 SER HB3 1 1
6 8369 1 1 59 SER HG H 2.207 2.469 3.179 1.00 . A A . 59 SER HG 1 1
6 8370 1 1 59 SER N N 5.100 5.537 2.897 1.00 . A A . 59 SER N 1 1
6 8371 1 1 59 SER O O 2.965 5.168 0.273 1.00 . A A . 59 SER O 1 1
6 8372 1 1 59 SER OG O 2.119 3.420 3.081 1.00 . A A . 59 SER OG 1 1
6 8373 1 1 60 VAL C C 1.862 8.819 1.837 1.00 . A A . 60 VAL C 1 1
6 8374 1 1 60 VAL CA C 1.745 7.415 1.239 1.00 . A A . 60 VAL CA 1 1
6 8375 1 1 60 VAL CB C 0.315 6.886 1.365 1.00 . A A . 60 VAL CB 1 1
6 8376 1 1 60 VAL CG1 C 0.217 5.505 0.716 1.00 . A A . 60 VAL CG1 1 1
6 8377 1 1 60 VAL CG2 C -0.087 6.791 2.842 1.00 . A A . 60 VAL CG2 1 1
6 8378 1 1 60 VAL H H 2.826 6.688 2.941 1.00 . A A . 60 VAL H 1 1
6 8379 1 1 60 VAL HA H 2.037 7.431 0.196 1.00 . A A . 60 VAL HA 1 1
6 8380 1 1 60 VAL HB H -0.349 7.564 0.854 1.00 . A A . 60 VAL HB 1 1
6 8381 1 1 60 VAL HG11 H 0.561 4.753 1.412 1.00 . A A . 60 VAL HG11 1 1
6 8382 1 1 60 VAL HG12 H 0.828 5.481 -0.173 1.00 . A A . 60 VAL HG12 1 1
6 8383 1 1 60 VAL HG13 H -0.810 5.306 0.450 1.00 . A A . 60 VAL HG13 1 1
6 8384 1 1 60 VAL HG21 H -0.631 7.681 3.123 1.00 . A A . 60 VAL HG21 1 1
6 8385 1 1 60 VAL HG22 H 0.796 6.702 3.454 1.00 . A A . 60 VAL HG22 1 1
6 8386 1 1 60 VAL HG23 H -0.716 5.926 2.989 1.00 . A A . 60 VAL HG23 1 1
6 8387 1 1 60 VAL N N 2.613 6.484 2.007 1.00 . A A . 60 VAL N 1 1
6 8388 1 1 60 VAL O O 0.900 9.351 2.362 1.00 . A A . 60 VAL O 1 1
6 8389 1 1 61 SER C C 2.108 11.725 1.734 1.00 . A A . 61 SER C 1 1
6 8390 1 1 61 SER CA C 3.172 10.815 2.349 1.00 . A A . 61 SER CA 1 1
6 8391 1 1 61 SER CB C 4.576 11.283 1.958 1.00 . A A . 61 SER CB 1 1
6 8392 1 1 61 SER H H 3.797 8.987 1.353 1.00 . A A . 61 SER H 1 1
6 8393 1 1 61 SER HA H 3.070 10.788 3.418 1.00 . A A . 61 SER HA 1 1
6 8394 1 1 61 SER HB2 H 5.314 10.773 2.578 1.00 . A A . 61 SER HB2 1 1
6 8395 1 1 61 SER HB3 H 4.759 11.045 0.918 1.00 . A A . 61 SER HB3 1 1
6 8396 1 1 61 SER HG H 4.888 13.095 1.320 1.00 . A A . 61 SER HG 1 1
6 8397 1 1 61 SER N N 3.027 9.434 1.770 1.00 . A A . 61 SER N 1 1
6 8398 1 1 61 SER O O 1.432 12.469 2.420 1.00 . A A . 61 SER O 1 1
6 8399 1 1 61 SER OG O 4.678 12.686 2.163 1.00 . A A . 61 SER OG 1 1
6 8400 1 1 62 ASN C C 0.014 11.436 -1.043 1.00 . A A . 62 ASN C 1 1
6 8401 1 1 62 ASN CA C 0.879 12.404 -0.239 1.00 . A A . 62 ASN CA 1 1
6 8402 1 1 62 ASN CB C 1.628 13.371 -1.157 1.00 . A A . 62 ASN CB 1 1
6 8403 1 1 62 ASN CG C 2.487 14.310 -0.308 1.00 . A A . 62 ASN CG 1 1
6 8404 1 1 62 ASN H H 2.467 10.975 -0.059 1.00 . A A . 62 ASN H 1 1
6 8405 1 1 62 ASN HA H 0.278 12.946 0.473 1.00 . A A . 62 ASN HA 1 1
6 8406 1 1 62 ASN HB2 H 2.264 12.808 -1.840 1.00 . A A . 62 ASN HB2 1 1
6 8407 1 1 62 ASN HB3 H 0.918 13.952 -1.726 1.00 . A A . 62 ASN HB3 1 1
6 8408 1 1 62 ASN HD21 H 1.019 14.727 0.964 1.00 . A A . 62 ASN HD21 1 1
6 8409 1 1 62 ASN HD22 H 2.499 15.494 1.287 1.00 . A A . 62 ASN HD22 1 1
6 8410 1 1 62 ASN N N 1.929 11.616 0.451 1.00 . A A . 62 ASN N 1 1
6 8411 1 1 62 ASN ND2 N 1.957 14.893 0.734 1.00 . A A . 62 ASN ND2 1 1
6 8412 1 1 62 ASN O O -1.200 11.456 -0.969 1.00 . A A . 62 ASN O 1 1
6 8413 1 1 62 ASN OD1 O 3.649 14.517 -0.595 1.00 . A A . 62 ASN OD1 1 1
6 8414 1 1 63 ARG C C 0.769 8.396 -3.016 1.00 . A A . 63 ARG C 1 1
6 8415 1 1 63 ARG CA C -0.117 9.590 -2.629 1.00 . A A . 63 ARG CA 1 1
6 8416 1 1 63 ARG CB C -0.513 10.368 -3.879 1.00 . A A . 63 ARG CB 1 1
6 8417 1 1 63 ARG CD C -1.685 10.279 -6.062 1.00 . A A . 63 ARG CD 1 1
6 8418 1 1 63 ARG CG C -1.381 9.497 -4.787 1.00 . A A . 63 ARG CG 1 1
6 8419 1 1 63 ARG CZ C -2.946 9.707 -8.089 1.00 . A A . 63 ARG CZ 1 1
6 8420 1 1 63 ARG H H 1.626 10.588 -1.837 1.00 . A A . 63 ARG H 1 1
6 8421 1 1 63 ARG HA H -0.998 9.259 -2.104 1.00 . A A . 63 ARG HA 1 1
6 8422 1 1 63 ARG HB2 H -1.074 11.256 -3.588 1.00 . A A . 63 ARG HB2 1 1
6 8423 1 1 63 ARG HB3 H 0.377 10.664 -4.413 1.00 . A A . 63 ARG HB3 1 1
6 8424 1 1 63 ARG HD2 H -2.117 11.251 -5.823 1.00 . A A . 63 ARG HD2 1 1
6 8425 1 1 63 ARG HD3 H -0.782 10.414 -6.635 1.00 . A A . 63 ARG HD3 1 1
6 8426 1 1 63 ARG HE H -3.090 8.677 -6.390 1.00 . A A . 63 ARG HE 1 1
6 8427 1 1 63 ARG HG2 H -0.849 8.578 -5.035 1.00 . A A . 63 ARG HG2 1 1
6 8428 1 1 63 ARG HG3 H -2.306 9.257 -4.285 1.00 . A A . 63 ARG HG3 1 1
6 8429 1 1 63 ARG HH11 H -1.628 11.215 -8.302 1.00 . A A . 63 ARG HH11 1 1
6 8430 1 1 63 ARG HH12 H -2.573 10.846 -9.700 1.00 . A A . 63 ARG HH12 1 1
6 8431 1 1 63 ARG HH21 H -4.338 8.273 -8.208 1.00 . A A . 63 ARG HH21 1 1
6 8432 1 1 63 ARG HH22 H -4.091 9.199 -9.651 1.00 . A A . 63 ARG HH22 1 1
6 8433 1 1 63 ARG N N 0.645 10.582 -1.809 1.00 . A A . 63 ARG N 1 1
6 8434 1 1 63 ARG NE N -2.659 9.440 -6.828 1.00 . A A . 63 ARG NE 1 1
6 8435 1 1 63 ARG NH1 N -2.332 10.665 -8.747 1.00 . A A . 63 ARG NH1 1 1
6 8436 1 1 63 ARG NH2 N -3.863 9.005 -8.697 1.00 . A A . 63 ARG NH2 1 1
6 8437 1 1 63 ARG O O 1.942 8.560 -3.299 1.00 . A A . 63 ARG O 1 1
6 8438 1 1 64 CYS C C 0.936 5.980 -5.067 1.00 . A A . 64 CYS C 1 1
6 8439 1 1 64 CYS CA C 1.018 6.030 -3.530 1.00 . A A . 64 CYS CA 1 1
6 8440 1 1 64 CYS CB C 0.352 4.806 -2.889 1.00 . A A . 64 CYS CB 1 1
6 8441 1 1 64 CYS H H -0.746 7.104 -2.901 1.00 . A A . 64 CYS H 1 1
6 8442 1 1 64 CYS HA H 2.040 6.123 -3.197 1.00 . A A . 64 CYS HA 1 1
6 8443 1 1 64 CYS HB2 H -0.031 5.078 -1.905 1.00 . A A . 64 CYS HB2 1 1
6 8444 1 1 64 CYS HB3 H -0.461 4.475 -3.509 1.00 . A A . 64 CYS HB3 1 1
6 8445 1 1 64 CYS N N 0.211 7.210 -3.090 1.00 . A A . 64 CYS N 1 1
6 8446 1 1 64 CYS O O -0.120 5.715 -5.606 1.00 . A A . 64 CYS O 1 1
6 8447 1 1 64 CYS SG S 1.570 3.469 -2.712 1.00 . A A . 64 CYS SG 1 1
6 8448 1 1 65 PRO C C 1.785 4.978 -7.862 1.00 . A A . 65 PRO C 1 1
6 8449 1 1 65 PRO CA C 1.997 6.355 -7.226 1.00 . A A . 65 PRO CA 1 1
6 8450 1 1 65 PRO CB C 3.376 6.910 -7.586 1.00 . A A . 65 PRO CB 1 1
6 8451 1 1 65 PRO CD C 3.360 6.627 -5.205 1.00 . A A . 65 PRO CD 1 1
6 8452 1 1 65 PRO CG C 4.243 6.564 -6.421 1.00 . A A . 65 PRO CG 1 1
6 8453 1 1 65 PRO HA H 1.237 7.041 -7.559 1.00 . A A . 65 PRO HA 1 1
6 8454 1 1 65 PRO HB2 H 3.752 6.463 -8.506 1.00 . A A . 65 PRO HB2 1 1
6 8455 1 1 65 PRO HB3 H 3.331 7.982 -7.708 1.00 . A A . 65 PRO HB3 1 1
6 8456 1 1 65 PRO HD2 H 3.679 5.905 -4.452 1.00 . A A . 65 PRO HD2 1 1
6 8457 1 1 65 PRO HD3 H 3.364 7.618 -4.780 1.00 . A A . 65 PRO HD3 1 1
6 8458 1 1 65 PRO HG2 H 4.607 5.544 -6.543 1.00 . A A . 65 PRO HG2 1 1
6 8459 1 1 65 PRO HG3 H 5.046 7.277 -6.327 1.00 . A A . 65 PRO HG3 1 1
6 8460 1 1 65 PRO N N 2.024 6.304 -5.736 1.00 . A A . 65 PRO N 1 1
6 8461 1 1 65 PRO O O 1.151 4.869 -8.895 1.00 . A A . 65 PRO O 1 1
6 8462 1 1 66 ILE C C 0.672 2.095 -7.707 1.00 . A A . 66 ILE C 1 1
6 8463 1 1 66 ILE CA C 2.117 2.572 -7.874 1.00 . A A . 66 ILE CA 1 1
6 8464 1 1 66 ILE CB C 3.110 1.654 -7.163 1.00 . A A . 66 ILE CB 1 1
6 8465 1 1 66 ILE CD1 C 5.509 1.440 -6.478 1.00 . A A . 66 ILE CD1 1 1
6 8466 1 1 66 ILE CG1 C 4.528 2.197 -7.369 1.00 . A A . 66 ILE CG1 1 1
6 8467 1 1 66 ILE CG2 C 3.024 0.249 -7.762 1.00 . A A . 66 ILE CG2 1 1
6 8468 1 1 66 ILE H H 2.816 4.035 -6.443 1.00 . A A . 66 ILE H 1 1
6 8469 1 1 66 ILE HA H 2.355 2.614 -8.923 1.00 . A A . 66 ILE HA 1 1
6 8470 1 1 66 ILE HB H 2.882 1.615 -6.108 1.00 . A A . 66 ILE HB 1 1
6 8471 1 1 66 ILE HD11 H 6.429 1.270 -7.019 1.00 . A A . 66 ILE HD11 1 1
6 8472 1 1 66 ILE HD12 H 5.080 0.493 -6.194 1.00 . A A . 66 ILE HD12 1 1
6 8473 1 1 66 ILE HD13 H 5.715 2.026 -5.597 1.00 . A A . 66 ILE HD13 1 1
6 8474 1 1 66 ILE HG12 H 4.816 2.069 -8.412 1.00 . A A . 66 ILE HG12 1 1
6 8475 1 1 66 ILE HG13 H 4.551 3.246 -7.116 1.00 . A A . 66 ILE HG13 1 1
6 8476 1 1 66 ILE HG21 H 2.736 0.320 -8.801 1.00 . A A . 66 ILE HG21 1 1
6 8477 1 1 66 ILE HG22 H 2.290 -0.330 -7.224 1.00 . A A . 66 ILE HG22 1 1
6 8478 1 1 66 ILE HG23 H 3.990 -0.233 -7.691 1.00 . A A . 66 ILE HG23 1 1
6 8479 1 1 66 ILE N N 2.305 3.930 -7.272 1.00 . A A . 66 ILE N 1 1
6 8480 1 1 66 ILE O O 0.080 1.569 -8.632 1.00 . A A . 66 ILE O 1 1
6 8481 1 1 67 CYS C C -2.238 2.544 -7.351 1.00 . A A . 67 CYS C 1 1
6 8482 1 1 67 CYS CA C -1.326 1.843 -6.336 1.00 . A A . 67 CYS CA 1 1
6 8483 1 1 67 CYS CB C -1.684 2.261 -4.912 1.00 . A A . 67 CYS CB 1 1
6 8484 1 1 67 CYS H H 0.585 2.716 -5.816 1.00 . A A . 67 CYS H 1 1
6 8485 1 1 67 CYS HA H -1.406 0.773 -6.438 1.00 . A A . 67 CYS HA 1 1
6 8486 1 1 67 CYS HB2 H -1.224 3.223 -4.688 1.00 . A A . 67 CYS HB2 1 1
6 8487 1 1 67 CYS HB3 H -2.758 2.339 -4.820 1.00 . A A . 67 CYS HB3 1 1
6 8488 1 1 67 CYS N N 0.093 2.280 -6.544 1.00 . A A . 67 CYS N 1 1
6 8489 1 1 67 CYS O O -3.325 2.085 -7.643 1.00 . A A . 67 CYS O 1 1
6 8490 1 1 67 CYS SG S -1.073 1.013 -3.749 1.00 . A A . 67 CYS SG 1 1
6 8491 1 1 68 LYS C C -3.915 4.889 -8.271 1.00 . A A . 68 LYS C 1 1
6 8492 1 1 68 LYS CA C -2.616 4.403 -8.906 1.00 . A A . 68 LYS CA 1 1
6 8493 1 1 68 LYS CB C -2.909 3.400 -10.034 1.00 . A A . 68 LYS CB 1 1
6 8494 1 1 68 LYS CD C -2.818 3.000 -12.490 1.00 . A A . 68 LYS CD 1 1
6 8495 1 1 68 LYS CE C -4.259 2.482 -12.535 1.00 . A A . 68 LYS CE 1 1
6 8496 1 1 68 LYS CG C -2.691 4.060 -11.395 1.00 . A A . 68 LYS CG 1 1
6 8497 1 1 68 LYS H H -0.915 4.009 -7.646 1.00 . A A . 68 LYS H 1 1
6 8498 1 1 68 LYS HA H -2.057 5.240 -9.297 1.00 . A A . 68 LYS HA 1 1
6 8499 1 1 68 LYS HB2 H -2.240 2.545 -9.937 1.00 . A A . 68 LYS HB2 1 1
6 8500 1 1 68 LYS HB3 H -3.932 3.063 -9.959 1.00 . A A . 68 LYS HB3 1 1
6 8501 1 1 68 LYS HD2 H -2.559 3.439 -13.453 1.00 . A A . 68 LYS HD2 1 1
6 8502 1 1 68 LYS HD3 H -2.151 2.179 -12.277 1.00 . A A . 68 LYS HD3 1 1
6 8503 1 1 68 LYS HE2 H -4.522 1.992 -11.597 1.00 . A A . 68 LYS HE2 1 1
6 8504 1 1 68 LYS HE3 H -4.945 3.294 -12.725 1.00 . A A . 68 LYS HE3 1 1
6 8505 1 1 68 LYS HG2 H -3.440 4.836 -11.548 1.00 . A A . 68 LYS HG2 1 1
6 8506 1 1 68 LYS HG3 H -1.705 4.497 -11.432 1.00 . A A . 68 LYS HG3 1 1
6 8507 1 1 68 LYS HZ1 H -5.273 1.255 -13.875 1.00 . A A . 68 LYS HZ1 1 1
6 8508 1 1 68 LYS HZ2 H -3.756 0.661 -13.406 1.00 . A A . 68 LYS HZ2 1 1
6 8509 1 1 68 LYS HZ3 H -3.857 1.952 -14.507 1.00 . A A . 68 LYS HZ3 1 1
6 8510 1 1 68 LYS N N -1.795 3.659 -7.898 1.00 . A A . 68 LYS N 1 1
6 8511 1 1 68 LYS NZ N -4.288 1.515 -13.666 1.00 . A A . 68 LYS NZ 1 1
6 8512 1 1 68 LYS O O -4.930 5.007 -8.932 1.00 . A A . 68 LYS O 1 1
6 8513 1 1 69 MET C C -4.812 6.787 -5.322 1.00 . A A . 69 MET C 1 1
6 8514 1 1 69 MET CA C -5.132 5.663 -6.321 1.00 . A A . 69 MET CA 1 1
6 8515 1 1 69 MET CB C -5.705 4.438 -5.611 1.00 . A A . 69 MET CB 1 1
6 8516 1 1 69 MET CE C -8.826 2.116 -6.869 1.00 . A A . 69 MET CE 1 1
6 8517 1 1 69 MET CG C -6.666 3.720 -6.562 1.00 . A A . 69 MET CG 1 1
6 8518 1 1 69 MET H H -3.057 5.077 -6.485 1.00 . A A . 69 MET H 1 1
6 8519 1 1 69 MET HA H -5.835 6.015 -7.060 1.00 . A A . 69 MET HA 1 1
6 8520 1 1 69 MET HB2 H -4.895 3.765 -5.329 1.00 . A A . 69 MET HB2 1 1
6 8521 1 1 69 MET HB3 H -6.241 4.749 -4.727 1.00 . A A . 69 MET HB3 1 1
6 8522 1 1 69 MET HE1 H -8.813 1.105 -7.254 1.00 . A A . 69 MET HE1 1 1
6 8523 1 1 69 MET HE2 H -8.722 2.819 -7.684 1.00 . A A . 69 MET HE2 1 1
6 8524 1 1 69 MET HE3 H -9.761 2.293 -6.362 1.00 . A A . 69 MET HE3 1 1
6 8525 1 1 69 MET HG2 H -7.431 4.415 -6.908 1.00 . A A . 69 MET HG2 1 1
6 8526 1 1 69 MET HG3 H -6.116 3.352 -7.416 1.00 . A A . 69 MET HG3 1 1
6 8527 1 1 69 MET N N -3.891 5.177 -6.995 1.00 . A A . 69 MET N 1 1
6 8528 1 1 69 MET O O -3.728 6.835 -4.775 1.00 . A A . 69 MET O 1 1
6 8529 1 1 69 MET SD S -7.455 2.335 -5.709 1.00 . A A . 69 MET SD 1 1
6 8530 1 1 70 PRO C C -5.741 8.380 -2.747 1.00 . A A . 70 PRO C 1 1
6 8531 1 1 70 PRO CA C -5.573 8.816 -4.204 1.00 . A A . 70 PRO CA 1 1
6 8532 1 1 70 PRO CB C -6.676 9.791 -4.603 1.00 . A A . 70 PRO CB 1 1
6 8533 1 1 70 PRO CD C -7.110 7.692 -5.740 1.00 . A A . 70 PRO CD 1 1
6 8534 1 1 70 PRO CG C -7.753 8.950 -5.215 1.00 . A A . 70 PRO CG 1 1
6 8535 1 1 70 PRO HA H -4.608 9.269 -4.359 1.00 . A A . 70 PRO HA 1 1
6 8536 1 1 70 PRO HB2 H -7.049 10.334 -3.734 1.00 . A A . 70 PRO HB2 1 1
6 8537 1 1 70 PRO HB3 H -6.307 10.500 -5.328 1.00 . A A . 70 PRO HB3 1 1
6 8538 1 1 70 PRO HD2 H -7.689 6.815 -5.449 1.00 . A A . 70 PRO HD2 1 1
6 8539 1 1 70 PRO HD3 H -7.028 7.727 -6.814 1.00 . A A . 70 PRO HD3 1 1
6 8540 1 1 70 PRO HG2 H -8.466 8.679 -4.436 1.00 . A A . 70 PRO HG2 1 1
6 8541 1 1 70 PRO HG3 H -8.218 9.483 -6.029 1.00 . A A . 70 PRO HG3 1 1
6 8542 1 1 70 PRO N N -5.769 7.673 -5.129 1.00 . A A . 70 PRO N 1 1
6 8543 1 1 70 PRO O O -6.353 7.371 -2.459 1.00 . A A . 70 PRO O 1 1
6 8544 1 1 71 LEU C C -6.302 9.798 0.295 1.00 . A A . 71 LEU C 1 1
6 8545 1 1 71 LEU CA C -5.353 8.799 -0.384 1.00 . A A . 71 LEU CA 1 1
6 8546 1 1 71 LEU CB C -3.937 8.903 0.194 1.00 . A A . 71 LEU CB 1 1
6 8547 1 1 71 LEU CD1 C -4.144 6.671 1.321 1.00 . A A . 71 LEU CD1 1 1
6 8548 1 1 71 LEU CD2 C -3.285 6.799 -1.026 1.00 . A A . 71 LEU CD2 1 1
6 8549 1 1 71 LEU CG C -3.319 7.504 0.338 1.00 . A A . 71 LEU CG 1 1
6 8550 1 1 71 LEU H H -4.733 9.966 -2.086 1.00 . A A . 71 LEU H 1 1
6 8551 1 1 71 LEU HA H -5.725 7.792 -0.276 1.00 . A A . 71 LEU HA 1 1
6 8552 1 1 71 LEU HB2 H -3.319 9.503 -0.473 1.00 . A A . 71 LEU HB2 1 1
6 8553 1 1 71 LEU HB3 H -3.982 9.374 1.165 1.00 . A A . 71 LEU HB3 1 1
6 8554 1 1 71 LEU HD11 H -4.838 6.049 0.775 1.00 . A A . 71 LEU HD11 1 1
6 8555 1 1 71 LEU HD12 H -4.692 7.328 1.980 1.00 . A A . 71 LEU HD12 1 1
6 8556 1 1 71 LEU HD13 H -3.484 6.045 1.905 1.00 . A A . 71 LEU HD13 1 1
6 8557 1 1 71 LEU HD21 H -4.291 6.532 -1.316 1.00 . A A . 71 LEU HD21 1 1
6 8558 1 1 71 LEU HD22 H -2.682 5.906 -0.955 1.00 . A A . 71 LEU HD22 1 1
6 8559 1 1 71 LEU HD23 H -2.863 7.463 -1.765 1.00 . A A . 71 LEU HD23 1 1
6 8560 1 1 71 LEU HG H -2.312 7.601 0.715 1.00 . A A . 71 LEU HG 1 1
6 8561 1 1 71 LEU N N -5.212 9.149 -1.827 1.00 . A A . 71 LEU N 1 1
6 8562 1 1 71 LEU O O -5.859 10.754 0.900 1.00 . A A . 71 LEU O 1 1
6 8563 1 1 72 PRO C C -8.565 10.360 2.295 1.00 . A A . 72 PRO C 1 1
6 8564 1 1 72 PRO CA C -8.599 10.457 0.769 1.00 . A A . 72 PRO CA 1 1
6 8565 1 1 72 PRO CB C -9.927 9.943 0.216 1.00 . A A . 72 PRO CB 1 1
6 8566 1 1 72 PRO CD C -8.229 8.426 -0.541 1.00 . A A . 72 PRO CD 1 1
6 8567 1 1 72 PRO CG C -9.670 8.511 -0.118 1.00 . A A . 72 PRO CG 1 1
6 8568 1 1 72 PRO HA H -8.437 11.475 0.450 1.00 . A A . 72 PRO HA 1 1
6 8569 1 1 72 PRO HB2 H -10.725 10.041 0.953 1.00 . A A . 72 PRO HB2 1 1
6 8570 1 1 72 PRO HB3 H -10.202 10.486 -0.673 1.00 . A A . 72 PRO HB3 1 1
6 8571 1 1 72 PRO HD2 H -7.794 7.470 -0.248 1.00 . A A . 72 PRO HD2 1 1
6 8572 1 1 72 PRO HD3 H -8.136 8.553 -1.608 1.00 . A A . 72 PRO HD3 1 1
6 8573 1 1 72 PRO HG2 H -9.814 7.908 0.779 1.00 . A A . 72 PRO HG2 1 1
6 8574 1 1 72 PRO HG3 H -10.307 8.198 -0.931 1.00 . A A . 72 PRO HG3 1 1
6 8575 1 1 72 PRO N N -7.589 9.551 0.164 1.00 . A A . 72 PRO N 1 1
6 8576 1 1 72 PRO O O -8.143 9.366 2.856 1.00 . A A . 72 PRO O 1 1
6 8577 1 1 73 THR C C -10.312 11.996 4.971 1.00 . A A . 73 THR C 1 1
6 8578 1 1 73 THR CA C -9.009 11.382 4.458 1.00 . A A . 73 THR CA 1 1
6 8579 1 1 73 THR CB C -7.806 12.240 4.872 1.00 . A A . 73 THR CB 1 1
6 8580 1 1 73 THR CG2 C -7.922 13.640 4.260 1.00 . A A . 73 THR CG2 1 1
6 8581 1 1 73 THR H H -9.339 12.176 2.483 1.00 . A A . 73 THR H 1 1
6 8582 1 1 73 THR HA H -8.892 10.376 4.829 1.00 . A A . 73 THR HA 1 1
6 8583 1 1 73 THR HB H -6.896 11.775 4.527 1.00 . A A . 73 THR HB 1 1
6 8584 1 1 73 THR HG1 H -7.649 11.469 6.651 1.00 . A A . 73 THR HG1 1 1
6 8585 1 1 73 THR HG21 H -8.859 14.087 4.557 1.00 . A A . 73 THR HG21 1 1
6 8586 1 1 73 THR HG22 H -7.885 13.566 3.183 1.00 . A A . 73 THR HG22 1 1
6 8587 1 1 73 THR HG23 H -7.104 14.254 4.606 1.00 . A A . 73 THR HG23 1 1
6 8588 1 1 73 THR N N -9.007 11.390 2.964 1.00 . A A . 73 THR N 1 1
6 8589 1 1 73 THR O O -10.981 12.726 4.263 1.00 . A A . 73 THR O 1 1
6 8590 1 1 73 THR OG1 O -7.775 12.349 6.289 1.00 . A A . 73 THR OG1 1 1
6 8591 1 1 74 LYS C C -11.626 13.352 7.778 1.00 . A A . 74 LYS C 1 1
6 8592 1 1 74 LYS CA C -11.944 12.270 6.746 1.00 . A A . 74 LYS CA 1 1
6 8593 1 1 74 LYS CB C -12.657 11.086 7.405 1.00 . A A . 74 LYS CB 1 1
6 8594 1 1 74 LYS CD C -13.940 10.539 5.323 1.00 . A A . 74 LYS CD 1 1
6 8595 1 1 74 LYS CE C -14.224 9.454 4.283 1.00 . A A . 74 LYS CE 1 1
6 8596 1 1 74 LYS CG C -12.946 10.005 6.358 1.00 . A A . 74 LYS CG 1 1
6 8597 1 1 74 LYS H H -10.127 11.110 6.742 1.00 . A A . 74 LYS H 1 1
6 8598 1 1 74 LYS HA H -12.555 12.676 5.956 1.00 . A A . 74 LYS HA 1 1
6 8599 1 1 74 LYS HB2 H -12.021 10.671 8.188 1.00 . A A . 74 LYS HB2 1 1
6 8600 1 1 74 LYS HB3 H -13.586 11.423 7.838 1.00 . A A . 74 LYS HB3 1 1
6 8601 1 1 74 LYS HD2 H -14.869 10.818 5.821 1.00 . A A . 74 LYS HD2 1 1
6 8602 1 1 74 LYS HD3 H -13.521 11.402 4.831 1.00 . A A . 74 LYS HD3 1 1
6 8603 1 1 74 LYS HE2 H -13.312 9.177 3.754 1.00 . A A . 74 LYS HE2 1 1
6 8604 1 1 74 LYS HE3 H -14.648 8.582 4.753 1.00 . A A . 74 LYS HE3 1 1
6 8605 1 1 74 LYS HG2 H -12.018 9.727 5.859 1.00 . A A . 74 LYS HG2 1 1
6 8606 1 1 74 LYS HG3 H -13.368 9.138 6.845 1.00 . A A . 74 LYS HG3 1 1
6 8607 1 1 74 LYS HZ1 H -15.427 9.399 2.584 1.00 . A A . 74 LYS HZ1 1 1
6 8608 1 1 74 LYS HZ2 H -14.821 10.941 2.952 1.00 . A A . 74 LYS HZ2 1 1
6 8609 1 1 74 LYS HZ3 H -16.089 10.284 3.874 1.00 . A A . 74 LYS HZ3 1 1
6 8610 1 1 74 LYS N N -10.680 11.703 6.191 1.00 . A A . 74 LYS N 1 1
6 8611 1 1 74 LYS NZ N -15.215 10.065 3.353 1.00 . A A . 74 LYS NZ 1 1
6 8612 1 1 74 LYS O O -10.740 13.198 8.597 1.00 . A A . 74 LYS O 1 1
6 8613 1 1 75 LEU C C -12.363 15.058 10.146 1.00 . A A . 75 LEU C 1 1
6 8614 1 1 75 LEU CA C -12.092 15.545 8.722 1.00 . A A . 75 LEU CA 1 1
6 8615 1 1 75 LEU CB C -13.067 16.662 8.343 1.00 . A A . 75 LEU CB 1 1
6 8616 1 1 75 LEU CD1 C -12.453 16.668 5.919 1.00 . A A . 75 LEU CD1 1 1
6 8617 1 1 75 LEU CD2 C -13.331 18.747 6.993 1.00 . A A . 75 LEU CD2 1 1
6 8618 1 1 75 LEU CG C -12.476 17.496 7.205 1.00 . A A . 75 LEU CG 1 1
6 8619 1 1 75 LEU H H -13.054 14.539 7.073 1.00 . A A . 75 LEU H 1 1
6 8620 1 1 75 LEU HA H -11.076 15.898 8.633 1.00 . A A . 75 LEU HA 1 1
6 8621 1 1 75 LEU HB2 H -14.012 16.224 8.020 1.00 . A A . 75 LEU HB2 1 1
6 8622 1 1 75 LEU HB3 H -13.239 17.296 9.200 1.00 . A A . 75 LEU HB3 1 1
6 8623 1 1 75 LEU HD11 H -12.215 17.309 5.082 1.00 . A A . 75 LEU HD11 1 1
6 8624 1 1 75 LEU HD12 H -13.422 16.218 5.763 1.00 . A A . 75 LEU HD12 1 1
6 8625 1 1 75 LEU HD13 H -11.706 15.893 6.002 1.00 . A A . 75 LEU HD13 1 1
6 8626 1 1 75 LEU HD21 H -14.371 18.503 7.145 1.00 . A A . 75 LEU HD21 1 1
6 8627 1 1 75 LEU HD22 H -13.190 19.113 5.987 1.00 . A A . 75 LEU HD22 1 1
6 8628 1 1 75 LEU HD23 H -13.034 19.510 7.698 1.00 . A A . 75 LEU HD23 1 1
6 8629 1 1 75 LEU HG H -11.466 17.787 7.461 1.00 . A A . 75 LEU HG 1 1
6 8630 1 1 75 LEU N N -12.345 14.445 7.743 1.00 . A A . 75 LEU N 1 1
6 8631 1 1 75 LEU O O -11.629 15.365 11.066 1.00 . A A . 75 LEU O 1 1
6 8632 1 1 76 ARG C C -13.809 14.956 12.712 1.00 . A A . 76 ARG C 1 1
6 8633 1 1 76 ARG CA C -13.763 13.792 11.704 1.00 . A A . 76 ARG CA 1 1
6 8634 1 1 76 ARG CB C -12.649 12.803 12.053 1.00 . A A . 76 ARG CB 1 1
6 8635 1 1 76 ARG CD C -11.568 10.803 11.018 1.00 . A A . 76 ARG CD 1 1
6 8636 1 1 76 ARG CG C -12.903 11.484 11.319 1.00 . A A . 76 ARG CG 1 1
6 8637 1 1 76 ARG CZ C -11.517 9.100 12.775 1.00 . A A . 76 ARG CZ 1 1
6 8638 1 1 76 ARG H H -13.998 14.078 9.576 1.00 . A A . 76 ARG H 1 1
6 8639 1 1 76 ARG HA H -14.714 13.282 11.682 1.00 . A A . 76 ARG HA 1 1
6 8640 1 1 76 ARG HB2 H -11.687 13.213 11.746 1.00 . A A . 76 ARG HB2 1 1
6 8641 1 1 76 ARG HB3 H -12.642 12.626 13.118 1.00 . A A . 76 ARG HB3 1 1
6 8642 1 1 76 ARG HD2 H -11.697 9.998 10.294 1.00 . A A . 76 ARG HD2 1 1
6 8643 1 1 76 ARG HD3 H -10.855 11.521 10.642 1.00 . A A . 76 ARG HD3 1 1
6 8644 1 1 76 ARG HE H -10.499 10.804 12.884 1.00 . A A . 76 ARG HE 1 1
6 8645 1 1 76 ARG HG2 H -13.511 10.831 11.946 1.00 . A A . 76 ARG HG2 1 1
6 8646 1 1 76 ARG HG3 H -13.422 11.680 10.394 1.00 . A A . 76 ARG HG3 1 1
6 8647 1 1 76 ARG HH11 H -13.057 8.918 11.494 1.00 . A A . 76 ARG HH11 1 1
6 8648 1 1 76 ARG HH12 H -12.842 7.603 12.596 1.00 . A A . 76 ARG HH12 1 1
6 8649 1 1 76 ARG HH21 H -10.093 8.995 14.176 1.00 . A A . 76 ARG HH21 1 1
6 8650 1 1 76 ARG HH22 H -11.178 7.646 14.108 1.00 . A A . 76 ARG HH22 1 1
6 8651 1 1 76 ARG N N -13.422 14.305 10.336 1.00 . A A . 76 ARG N 1 1
6 8652 1 1 76 ARG NE N -11.111 10.271 12.336 1.00 . A A . 76 ARG NE 1 1
6 8653 1 1 76 ARG NH1 N -12.555 8.494 12.245 1.00 . A A . 76 ARG NH1 1 1
6 8654 1 1 76 ARG NH2 N -10.879 8.536 13.762 1.00 . A A . 76 ARG NH2 1 1
6 8655 1 1 76 ARG O O -13.061 14.971 13.670 1.00 . A A . 76 ARG O 1 1
6 8656 1 1 77 PRO C C -15.492 16.682 14.665 1.00 . A A . 77 PRO C 1 1
6 8657 1 1 77 PRO CA C -14.808 17.078 13.355 1.00 . A A . 77 PRO CA 1 1
6 8658 1 1 77 PRO CB C -15.667 18.056 12.559 1.00 . A A . 77 PRO CB 1 1
6 8659 1 1 77 PRO CD C -15.640 15.975 11.334 1.00 . A A . 77 PRO CD 1 1
6 8660 1 1 77 PRO CG C -16.461 17.205 11.621 1.00 . A A . 77 PRO CG 1 1
6 8661 1 1 77 PRO HA H -13.840 17.510 13.547 1.00 . A A . 77 PRO HA 1 1
6 8662 1 1 77 PRO HB2 H -16.318 18.631 13.217 1.00 . A A . 77 PRO HB2 1 1
6 8663 1 1 77 PRO HB3 H -15.043 18.735 11.999 1.00 . A A . 77 PRO HB3 1 1
6 8664 1 1 77 PRO HD2 H -16.273 15.088 11.294 1.00 . A A . 77 PRO HD2 1 1
6 8665 1 1 77 PRO HD3 H -15.108 16.081 10.402 1.00 . A A . 77 PRO HD3 1 1
6 8666 1 1 77 PRO HG2 H -17.384 16.905 12.118 1.00 . A A . 77 PRO HG2 1 1
6 8667 1 1 77 PRO HG3 H -16.645 17.740 10.702 1.00 . A A . 77 PRO HG3 1 1
6 8668 1 1 77 PRO N N -14.686 15.905 12.457 1.00 . A A . 77 PRO N 1 1
6 8669 1 1 77 PRO O O -16.191 15.690 14.735 1.00 . A A . 77 PRO O 1 1
6 8670 1 1 78 SER C C -17.435 17.340 16.942 1.00 . A A . 78 SER C 1 1
6 8671 1 1 78 SER CA C -15.922 17.125 17.018 1.00 . A A . 78 SER CA 1 1
6 8672 1 1 78 SER CB C -15.297 18.096 18.019 1.00 . A A . 78 SER CB 1 1
6 8673 1 1 78 SER H H -14.719 18.245 15.618 1.00 . A A . 78 SER H 1 1
6 8674 1 1 78 SER HA H -15.698 16.108 17.300 1.00 . A A . 78 SER HA 1 1
6 8675 1 1 78 SER HB2 H -15.250 19.092 17.579 1.00 . A A . 78 SER HB2 1 1
6 8676 1 1 78 SER HB3 H -15.905 18.129 18.914 1.00 . A A . 78 SER HB3 1 1
6 8677 1 1 78 SER HG H -13.586 18.315 18.918 1.00 . A A . 78 SER HG 1 1
6 8678 1 1 78 SER N N -15.289 17.452 15.704 1.00 . A A . 78 SER N 1 1
6 8679 1 1 78 SER O O -17.908 18.242 16.278 1.00 . A A . 78 SER O 1 1
6 8680 1 1 78 SER OG O -13.983 17.659 18.340 1.00 . A A . 78 SER OG 1 1
6 8681 1 1 79 ALA C C -20.087 17.932 18.370 1.00 . A A . 79 ALA C 1 1
6 8682 1 1 79 ALA CA C -19.678 16.672 17.602 1.00 . A A . 79 ALA CA 1 1
6 8683 1 1 79 ALA CB C -20.223 15.422 18.295 1.00 . A A . 79 ALA CB 1 1
6 8684 1 1 79 ALA H H -17.780 15.803 18.153 1.00 . A A . 79 ALA H 1 1
6 8685 1 1 79 ALA HA H -20.038 16.716 16.585 1.00 . A A . 79 ALA HA 1 1
6 8686 1 1 79 ALA HB1 H -19.660 15.237 19.199 1.00 . A A . 79 ALA HB1 1 1
6 8687 1 1 79 ALA HB2 H -20.130 14.573 17.634 1.00 . A A . 79 ALA HB2 1 1
6 8688 1 1 79 ALA HB3 H -21.263 15.573 18.543 1.00 . A A . 79 ALA HB3 1 1
6 8689 1 1 79 ALA N N -18.192 16.519 17.624 1.00 . A A . 79 ALA N 1 1
6 8690 1 1 79 ALA O O -19.490 18.276 19.372 1.00 . A A . 79 ALA O 1 1
6 8691 1 1 80 ALA C C -23.015 20.164 18.225 1.00 . A A . 80 ALA C 1 1
6 8692 1 1 80 ALA CA C -21.557 19.855 18.605 1.00 . A A . 80 ALA CA 1 1
6 8693 1 1 80 ALA CB C -20.619 20.959 18.112 1.00 . A A . 80 ALA CB 1 1
6 8694 1 1 80 ALA H H -21.563 18.315 17.097 1.00 . A A . 80 ALA H 1 1
6 8695 1 1 80 ALA HA H -21.464 19.741 19.673 1.00 . A A . 80 ALA HA 1 1
6 8696 1 1 80 ALA HB1 H -21.050 21.924 18.332 1.00 . A A . 80 ALA HB1 1 1
6 8697 1 1 80 ALA HB2 H -20.476 20.863 17.045 1.00 . A A . 80 ALA HB2 1 1
6 8698 1 1 80 ALA HB3 H -19.665 20.869 18.611 1.00 . A A . 80 ALA HB3 1 1
6 8699 1 1 80 ALA N N -21.099 18.618 17.906 1.00 . A A . 80 ALA N 1 1
6 8700 1 1 80 ALA O O -23.263 21.010 17.388 1.00 . A A . 80 ALA O 1 1
6 8701 1 1 81 PRO C C -25.839 21.035 19.071 1.00 . A A . 81 PRO C 1 1
6 8702 1 1 81 PRO CA C -25.379 19.675 18.543 1.00 . A A . 81 PRO CA 1 1
6 8703 1 1 81 PRO CB C -26.081 18.534 19.280 1.00 . A A . 81 PRO CB 1 1
6 8704 1 1 81 PRO CD C -23.750 18.428 19.880 1.00 . A A . 81 PRO CD 1 1
6 8705 1 1 81 PRO CG C -25.144 18.151 20.378 1.00 . A A . 81 PRO CG 1 1
6 8706 1 1 81 PRO HA H -25.561 19.596 17.484 1.00 . A A . 81 PRO HA 1 1
6 8707 1 1 81 PRO HB2 H -27.044 18.855 19.677 1.00 . A A . 81 PRO HB2 1 1
6 8708 1 1 81 PRO HB3 H -26.235 17.697 18.618 1.00 . A A . 81 PRO HB3 1 1
6 8709 1 1 81 PRO HD2 H -23.113 18.786 20.689 1.00 . A A . 81 PRO HD2 1 1
6 8710 1 1 81 PRO HD3 H -23.316 17.541 19.446 1.00 . A A . 81 PRO HD3 1 1
6 8711 1 1 81 PRO HG2 H -25.342 18.782 21.244 1.00 . A A . 81 PRO HG2 1 1
6 8712 1 1 81 PRO HG3 H -25.246 17.101 20.603 1.00 . A A . 81 PRO HG3 1 1
6 8713 1 1 81 PRO N N -23.942 19.461 18.845 1.00 . A A . 81 PRO N 1 1
6 8714 1 1 81 PRO O O -26.734 21.652 18.526 1.00 . A A . 81 PRO O 1 1
6 8715 1 1 82 THR C C -24.388 23.703 20.908 1.00 . A A . 82 THR C 1 1
6 8716 1 1 82 THR CA C -25.621 22.821 20.705 1.00 . A A . 82 THR CA 1 1
6 8717 1 1 82 THR CB C -26.267 22.491 22.052 1.00 . A A . 82 THR CB 1 1
6 8718 1 1 82 THR CG2 C -27.553 21.696 21.823 1.00 . A A . 82 THR CG2 1 1
6 8719 1 1 82 THR H H -24.513 20.981 20.549 1.00 . A A . 82 THR H 1 1
6 8720 1 1 82 THR HA H -26.336 23.315 20.067 1.00 . A A . 82 THR HA 1 1
6 8721 1 1 82 THR HB H -26.502 23.406 22.573 1.00 . A A . 82 THR HB 1 1
6 8722 1 1 82 THR HG1 H -25.207 22.191 23.655 1.00 . A A . 82 THR HG1 1 1
6 8723 1 1 82 THR HG21 H -27.308 20.722 21.426 1.00 . A A . 82 THR HG21 1 1
6 8724 1 1 82 THR HG22 H -28.182 22.223 21.123 1.00 . A A . 82 THR HG22 1 1
6 8725 1 1 82 THR HG23 H -28.076 21.581 22.762 1.00 . A A . 82 THR HG23 1 1
6 8726 1 1 82 THR N N -25.229 21.502 20.131 1.00 . A A . 82 THR N 1 1
6 8727 1 1 82 THR O O -23.393 23.273 21.462 1.00 . A A . 82 THR O 1 1
6 8728 1 1 82 THR OG1 O -25.362 21.721 22.832 1.00 . A A . 82 THR OG1 1 1
6 8729 1 1 83 ALA C C -23.210 26.332 22.112 1.00 . A A . 83 ALA C 1 1
6 8730 1 1 83 ALA CA C -23.290 25.855 20.652 1.00 . A A . 83 ALA CA 1 1
6 8731 1 1 83 ALA CB C -23.555 27.033 19.711 1.00 . A A . 83 ALA CB 1 1
6 8732 1 1 83 ALA H H -25.271 25.258 20.042 1.00 . A A . 83 ALA H 1 1
6 8733 1 1 83 ALA HA H -22.376 25.358 20.371 1.00 . A A . 83 ALA HA 1 1
6 8734 1 1 83 ALA HB1 H -22.898 26.963 18.856 1.00 . A A . 83 ALA HB1 1 1
6 8735 1 1 83 ALA HB2 H -23.370 27.960 20.233 1.00 . A A . 83 ALA HB2 1 1
6 8736 1 1 83 ALA HB3 H -24.582 27.006 19.378 1.00 . A A . 83 ALA HB3 1 1
6 8737 1 1 83 ALA N N -24.452 24.936 20.476 1.00 . A A . 83 ALA N 1 1
6 8738 1 1 83 ALA O O -22.179 26.202 22.738 1.00 . A A . 83 ALA O 1 1
6 8739 1 1 84 PRO C C -24.451 26.176 24.999 1.00 . A A . 84 PRO C 1 1
6 8740 1 1 84 PRO CA C -24.307 27.358 24.021 1.00 . A A . 84 PRO CA 1 1
6 8741 1 1 84 PRO CB C -25.539 28.255 24.084 1.00 . A A . 84 PRO CB 1 1
6 8742 1 1 84 PRO CD C -25.603 27.085 21.960 1.00 . A A . 84 PRO CD 1 1
6 8743 1 1 84 PRO CG C -26.454 27.753 23.011 1.00 . A A . 84 PRO CG 1 1
6 8744 1 1 84 PRO HA H -23.421 27.932 24.227 1.00 . A A . 84 PRO HA 1 1
6 8745 1 1 84 PRO HB2 H -26.014 28.197 25.064 1.00 . A A . 84 PRO HB2 1 1
6 8746 1 1 84 PRO HB3 H -25.267 29.280 23.887 1.00 . A A . 84 PRO HB3 1 1
6 8747 1 1 84 PRO HD2 H -26.048 26.141 21.646 1.00 . A A . 84 PRO HD2 1 1
6 8748 1 1 84 PRO HD3 H -25.487 27.731 21.106 1.00 . A A . 84 PRO HD3 1 1
6 8749 1 1 84 PRO HG2 H -27.123 27.009 23.445 1.00 . A A . 84 PRO HG2 1 1
6 8750 1 1 84 PRO HG3 H -26.990 28.579 22.571 1.00 . A A . 84 PRO HG3 1 1
6 8751 1 1 84 PRO N N -24.301 26.872 22.620 1.00 . A A . 84 PRO N 1 1
6 8752 1 1 84 PRO O O -25.401 25.426 24.905 1.00 . A A . 84 PRO O 1 1
6 8753 1 1 85 PRO C C -24.745 25.144 27.875 1.00 . A A . 85 PRO C 1 1
6 8754 1 1 85 PRO CA C -23.584 24.926 26.895 1.00 . A A . 85 PRO CA 1 1
6 8755 1 1 85 PRO CB C -22.241 24.991 27.620 1.00 . A A . 85 PRO CB 1 1
6 8756 1 1 85 PRO CD C -22.320 26.881 26.135 1.00 . A A . 85 PRO CD 1 1
6 8757 1 1 85 PRO CG C -21.787 26.405 27.460 1.00 . A A . 85 PRO CG 1 1
6 8758 1 1 85 PRO HA H -23.685 23.980 26.390 1.00 . A A . 85 PRO HA 1 1
6 8759 1 1 85 PRO HB2 H -22.349 24.726 28.672 1.00 . A A . 85 PRO HB2 1 1
6 8760 1 1 85 PRO HB3 H -21.531 24.321 27.160 1.00 . A A . 85 PRO HB3 1 1
6 8761 1 1 85 PRO HD2 H -22.579 27.939 26.177 1.00 . A A . 85 PRO HD2 1 1
6 8762 1 1 85 PRO HD3 H -21.596 26.716 25.353 1.00 . A A . 85 PRO HD3 1 1
6 8763 1 1 85 PRO HG2 H -22.227 27.007 28.256 1.00 . A A . 85 PRO HG2 1 1
6 8764 1 1 85 PRO HG3 H -20.710 26.452 27.459 1.00 . A A . 85 PRO HG3 1 1
6 8765 1 1 85 PRO N N -23.511 26.039 25.914 1.00 . A A . 85 PRO N 1 1
6 8766 1 1 85 PRO O O -25.259 24.208 28.458 1.00 . A A . 85 PRO O 1 1
6 8767 1 1 86 THR C C -27.569 25.999 28.516 1.00 . A A . 86 THR C 1 1
6 8768 1 1 86 THR CA C -26.278 26.666 29.006 1.00 . A A . 86 THR CA 1 1
6 8769 1 1 86 THR CB C -26.421 28.193 28.999 1.00 . A A . 86 THR CB 1 1
6 8770 1 1 86 THR CG2 C -27.559 28.618 29.929 1.00 . A A . 86 THR CG2 1 1
6 8771 1 1 86 THR H H -24.719 27.111 27.581 1.00 . A A . 86 THR H 1 1
6 8772 1 1 86 THR HA H -26.032 26.323 30.000 1.00 . A A . 86 THR HA 1 1
6 8773 1 1 86 THR HB H -26.636 28.530 27.996 1.00 . A A . 86 THR HB 1 1
6 8774 1 1 86 THR HG1 H -25.080 28.535 30.367 1.00 . A A . 86 THR HG1 1 1
6 8775 1 1 86 THR HG21 H -28.495 28.587 29.392 1.00 . A A . 86 THR HG21 1 1
6 8776 1 1 86 THR HG22 H -27.379 29.623 30.282 1.00 . A A . 86 THR HG22 1 1
6 8777 1 1 86 THR HG23 H -27.605 27.944 30.773 1.00 . A A . 86 THR HG23 1 1
6 8778 1 1 86 THR N N -25.155 26.376 28.061 1.00 . A A . 86 THR N 1 1
6 8779 1 1 86 THR O O -28.289 25.385 29.281 1.00 . A A . 86 THR O 1 1
6 8780 1 1 86 THR OG1 O -25.206 28.779 29.446 1.00 . A A . 86 THR OG1 1 1
6 8781 1 1 87 GLY C C -30.301 26.399 27.000 1.00 . A A . 87 GLY C 1 1
6 8782 1 1 87 GLY CA C -29.102 25.499 26.694 1.00 . A A . 87 GLY CA 1 1
6 8783 1 1 87 GLY H H -27.262 26.621 26.654 1.00 . A A . 87 GLY H 1 1
6 8784 1 1 87 GLY HA2 H -29.002 25.381 25.615 1.00 . A A . 87 GLY HA2 1 1
6 8785 1 1 87 GLY HA3 H -29.255 24.521 27.150 1.00 . A A . 87 GLY HA3 1 1
6 8786 1 1 87 GLY N N -27.861 26.119 27.246 1.00 . A A . 87 GLY N 1 1
6 8787 1 1 87 GLY O O -30.291 27.155 27.952 1.00 . A A . 87 GLY O 1 1
6 8788 1 1 88 ALA C C -33.301 26.657 27.669 1.00 . A A . 88 ALA C 1 1
6 8789 1 1 88 ALA CA C -32.542 27.166 26.441 1.00 . A A . 88 ALA CA 1 1
6 8790 1 1 88 ALA CB C -33.397 27.020 25.180 1.00 . A A . 88 ALA CB 1 1
6 8791 1 1 88 ALA H H -31.314 25.698 25.439 1.00 . A A . 88 ALA H 1 1
6 8792 1 1 88 ALA HA H -32.258 28.198 26.575 1.00 . A A . 88 ALA HA 1 1
6 8793 1 1 88 ALA HB1 H -34.402 27.357 25.386 1.00 . A A . 88 ALA HB1 1 1
6 8794 1 1 88 ALA HB2 H -33.419 25.983 24.878 1.00 . A A . 88 ALA HB2 1 1
6 8795 1 1 88 ALA HB3 H -32.972 27.617 24.387 1.00 . A A . 88 ALA HB3 1 1
6 8796 1 1 88 ALA N N -31.334 26.319 26.199 1.00 . A A . 88 ALA N 1 1
6 8797 1 1 88 ALA O O -33.381 25.466 27.908 1.00 . A A . 88 ALA O 1 1
6 8798 1 1 89 ALA C C -35.442 28.290 30.211 1.00 . A A . 89 ALA C 1 1
6 8799 1 1 89 ALA CA C -34.614 27.122 29.664 1.00 . A A . 89 ALA CA 1 1
6 8800 1 1 89 ALA CB C -33.542 26.706 30.671 1.00 . A A . 89 ALA CB 1 1
6 8801 1 1 89 ALA H H -33.779 28.502 28.233 1.00 . A A . 89 ALA H 1 1
6 8802 1 1 89 ALA HA H -35.252 26.283 29.436 1.00 . A A . 89 ALA HA 1 1
6 8803 1 1 89 ALA HB1 H -32.647 27.287 30.505 1.00 . A A . 89 ALA HB1 1 1
6 8804 1 1 89 ALA HB2 H -33.319 25.657 30.545 1.00 . A A . 89 ALA HB2 1 1
6 8805 1 1 89 ALA HB3 H -33.903 26.880 31.675 1.00 . A A . 89 ALA HB3 1 1
6 8806 1 1 89 ALA N N -33.858 27.550 28.449 1.00 . A A . 89 ALA N 1 1
6 8807 1 1 89 ALA O O -36.657 28.231 30.256 1.00 . A A . 89 ALA O 1 1
6 8808 1 1 90 ASP C C -35.631 31.635 30.105 1.00 . A A . 90 ASP C 1 1
6 8809 1 1 90 ASP CA C -35.532 30.528 31.164 1.00 . A A . 90 ASP CA 1 1
6 8810 1 1 90 ASP CB C -34.706 31.005 32.362 1.00 . A A . 90 ASP CB 1 1
6 8811 1 1 90 ASP CG C -35.493 32.056 33.156 1.00 . A A . 90 ASP CG 1 1
6 8812 1 1 90 ASP H H -33.813 29.369 30.571 1.00 . A A . 90 ASP H 1 1
6 8813 1 1 90 ASP HA H -36.518 30.235 31.491 1.00 . A A . 90 ASP HA 1 1
6 8814 1 1 90 ASP HB2 H -34.481 30.156 33.008 1.00 . A A . 90 ASP HB2 1 1
6 8815 1 1 90 ASP HB3 H -33.782 31.440 32.011 1.00 . A A . 90 ASP HB3 1 1
6 8816 1 1 90 ASP N N -34.791 29.348 30.622 1.00 . A A . 90 ASP N 1 1
6 8817 1 1 90 ASP O O -35.857 32.787 30.427 1.00 . A A . 90 ASP O 1 1
6 8818 1 1 90 ASP OD1 O -36.711 32.057 33.067 1.00 . A A . 90 ASP OD1 1 1
6 8819 1 1 90 ASP OD2 O -34.861 32.844 33.840 1.00 . A A . 90 ASP OD2 1 1
6 8820 1 1 91 SER C C -36.921 32.987 27.770 1.00 . A A . 91 SER C 1 1
6 8821 1 1 91 SER CA C -35.537 32.333 27.773 1.00 . A A . 91 SER CA 1 1
6 8822 1 1 91 SER CB C -35.299 31.578 26.465 1.00 . A A . 91 SER CB 1 1
6 8823 1 1 91 SER H H -35.274 30.364 28.615 1.00 . A A . 91 SER H 1 1
6 8824 1 1 91 SER HA H -34.771 33.079 27.911 1.00 . A A . 91 SER HA 1 1
6 8825 1 1 91 SER HB2 H -34.241 31.329 26.377 1.00 . A A . 91 SER HB2 1 1
6 8826 1 1 91 SER HB3 H -35.882 30.665 26.467 1.00 . A A . 91 SER HB3 1 1
6 8827 1 1 91 SER HG H -35.013 33.079 25.261 1.00 . A A . 91 SER HG 1 1
6 8828 1 1 91 SER N N -35.456 31.298 28.850 1.00 . A A . 91 SER N 1 1
6 8829 1 1 91 SER O O -37.046 34.193 27.667 1.00 . A A . 91 SER O 1 1
6 8830 1 1 91 SER OG O -35.683 32.399 25.371 1.00 . A A . 91 SER OG 1 1
6 8831 1 1 92 ILE C C -40.069 32.361 29.179 1.00 . A A . 92 ILE C 1 1
6 8832 1 1 92 ILE CA C -39.340 32.773 27.895 1.00 . A A . 92 ILE CA 1 1
6 8833 1 1 92 ILE CB C -40.036 32.180 26.664 1.00 . A A . 92 ILE CB 1 1
6 8834 1 1 92 ILE CD1 C -39.196 34.083 25.232 1.00 . A A . 92 ILE CD1 1 1
6 8835 1 1 92 ILE CG1 C -39.258 32.559 25.390 1.00 . A A . 92 ILE CG1 1 1
6 8836 1 1 92 ILE CG2 C -41.468 32.717 26.570 1.00 . A A . 92 ILE CG2 1 1
6 8837 1 1 92 ILE H H -37.834 31.231 27.971 1.00 . A A . 92 ILE H 1 1
6 8838 1 1 92 ILE HA H -39.301 33.848 27.815 1.00 . A A . 92 ILE HA 1 1
6 8839 1 1 92 ILE HB H -40.066 31.104 26.758 1.00 . A A . 92 ILE HB 1 1
6 8840 1 1 92 ILE HD11 H -40.194 34.492 25.283 1.00 . A A . 92 ILE HD11 1 1
6 8841 1 1 92 ILE HD12 H -38.755 34.328 24.277 1.00 . A A . 92 ILE HD12 1 1
6 8842 1 1 92 ILE HD13 H -38.594 34.504 26.024 1.00 . A A . 92 ILE HD13 1 1
6 8843 1 1 92 ILE HG12 H -38.244 32.164 25.458 1.00 . A A . 92 ILE HG12 1 1
6 8844 1 1 92 ILE HG13 H -39.753 32.131 24.531 1.00 . A A . 92 ILE HG13 1 1
6 8845 1 1 92 ILE HG21 H -41.957 32.290 25.706 1.00 . A A . 92 ILE HG21 1 1
6 8846 1 1 92 ILE HG22 H -41.445 33.792 26.477 1.00 . A A . 92 ILE HG22 1 1
6 8847 1 1 92 ILE HG23 H -42.014 32.445 27.462 1.00 . A A . 92 ILE HG23 1 1
6 8848 1 1 92 ILE N N -37.961 32.199 27.887 1.00 . A A . 92 ILE N 1 1
6 8849 1 1 92 ILE O O -40.133 31.195 29.519 1.00 . A A . 92 ILE O 1 1
6 8850 1 1 93 ARG C C -42.115 34.241 31.630 1.00 . A A . 93 ARG C 1 1
6 8851 1 1 93 ARG CA C -41.355 32.995 31.144 1.00 . A A . 93 ARG CA 1 1
6 8852 1 1 93 ARG CB C -40.274 32.592 32.150 1.00 . A A . 93 ARG CB 1 1
6 8853 1 1 93 ARG CD C -39.637 30.810 33.785 1.00 . A A . 93 ARG CD 1 1
6 8854 1 1 93 ARG CG C -40.800 31.455 33.030 1.00 . A A . 93 ARG CG 1 1
6 8855 1 1 93 ARG CZ C -38.534 31.887 35.648 1.00 . A A . 93 ARG CZ 1 1
6 8856 1 1 93 ARG H H -40.556 34.242 29.580 1.00 . A A . 93 ARG H 1 1
6 8857 1 1 93 ARG HA H -42.038 32.175 30.985 1.00 . A A . 93 ARG HA 1 1
6 8858 1 1 93 ARG HB2 H -39.385 32.258 31.615 1.00 . A A . 93 ARG HB2 1 1
6 8859 1 1 93 ARG HB3 H -40.025 33.438 32.772 1.00 . A A . 93 ARG HB3 1 1
6 8860 1 1 93 ARG HD2 H -39.782 29.733 33.873 1.00 . A A . 93 ARG HD2 1 1
6 8861 1 1 93 ARG HD3 H -38.703 31.011 33.284 1.00 . A A . 93 ARG HD3 1 1
6 8862 1 1 93 ARG HE H -40.493 31.569 35.609 1.00 . A A . 93 ARG HE 1 1
6 8863 1 1 93 ARG HG2 H -41.521 31.853 33.745 1.00 . A A . 93 ARG HG2 1 1
6 8864 1 1 93 ARG HG3 H -41.279 30.712 32.410 1.00 . A A . 93 ARG HG3 1 1
6 8865 1 1 93 ARG HH11 H -37.635 30.101 35.566 1.00 . A A . 93 ARG HH11 1 1
6 8866 1 1 93 ARG HH12 H -36.686 31.387 36.232 1.00 . A A . 93 ARG HH12 1 1
6 8867 1 1 93 ARG HH21 H -39.174 33.774 35.848 1.00 . A A . 93 ARG HH21 1 1
6 8868 1 1 93 ARG HH22 H -37.558 33.469 36.393 1.00 . A A . 93 ARG HH22 1 1
6 8869 1 1 93 ARG N N -40.622 33.312 29.884 1.00 . A A . 93 ARG N 1 1
6 8870 1 1 93 ARG NE N -39.648 31.460 35.123 1.00 . A A . 93 ARG NE 1 1
6 8871 1 1 93 ARG NH1 N -37.541 31.061 35.830 1.00 . A A . 93 ARG NH1 1 1
6 8872 1 1 93 ARG NH2 N -38.412 33.140 35.990 1.00 . A A . 93 ARG NH2 1 1
6 8873 1 1 93 ARG O O -41.901 34.700 32.735 1.00 . A A . 93 ARG O 1 1
6 8874 1 1 94 PRO C C -44.811 35.625 32.228 1.00 . A A . 94 PRO C 1 1
6 8875 1 1 94 PRO CA C -43.764 35.966 31.156 1.00 . A A . 94 PRO CA 1 1
6 8876 1 1 94 PRO CB C -44.433 36.379 29.846 1.00 . A A . 94 PRO CB 1 1
6 8877 1 1 94 PRO CD C -43.319 34.283 29.430 1.00 . A A . 94 PRO CD 1 1
6 8878 1 1 94 PRO CG C -44.501 35.127 29.033 1.00 . A A . 94 PRO CG 1 1
6 8879 1 1 94 PRO HA H -43.108 36.752 31.498 1.00 . A A . 94 PRO HA 1 1
6 8880 1 1 94 PRO HB2 H -45.428 36.787 30.026 1.00 . A A . 94 PRO HB2 1 1
6 8881 1 1 94 PRO HB3 H -43.839 37.120 29.335 1.00 . A A . 94 PRO HB3 1 1
6 8882 1 1 94 PRO HD2 H -43.581 33.225 29.432 1.00 . A A . 94 PRO HD2 1 1
6 8883 1 1 94 PRO HD3 H -42.491 34.450 28.761 1.00 . A A . 94 PRO HD3 1 1
6 8884 1 1 94 PRO HG2 H -45.417 34.594 29.287 1.00 . A A . 94 PRO HG2 1 1
6 8885 1 1 94 PRO HG3 H -44.441 35.364 27.982 1.00 . A A . 94 PRO HG3 1 1
6 8886 1 1 94 PRO N N -42.982 34.759 30.785 1.00 . A A . 94 PRO N 1 1
6 8887 1 1 94 PRO O O -45.274 34.503 32.295 1.00 . A A . 94 PRO O 1 1
6 8888 1 1 95 PRO C C -47.575 36.273 33.518 1.00 . A A . 95 PRO C 1 1
6 8889 1 1 95 PRO CA C -46.158 36.371 34.114 1.00 . A A . 95 PRO CA 1 1
6 8890 1 1 95 PRO CB C -46.028 37.608 35.001 1.00 . A A . 95 PRO CB 1 1
6 8891 1 1 95 PRO CD C -44.655 37.989 33.048 1.00 . A A . 95 PRO CD 1 1
6 8892 1 1 95 PRO CG C -45.473 38.675 34.112 1.00 . A A . 95 PRO CG 1 1
6 8893 1 1 95 PRO HA H -45.913 35.487 34.677 1.00 . A A . 95 PRO HA 1 1
6 8894 1 1 95 PRO HB2 H -46.996 37.900 35.409 1.00 . A A . 95 PRO HB2 1 1
6 8895 1 1 95 PRO HB3 H -45.348 37.417 35.815 1.00 . A A . 95 PRO HB3 1 1
6 8896 1 1 95 PRO HD2 H -44.800 38.468 32.080 1.00 . A A . 95 PRO HD2 1 1
6 8897 1 1 95 PRO HD3 H -43.607 38.006 33.306 1.00 . A A . 95 PRO HD3 1 1
6 8898 1 1 95 PRO HG2 H -46.302 39.199 33.636 1.00 . A A . 95 PRO HG2 1 1
6 8899 1 1 95 PRO HG3 H -44.841 39.337 34.684 1.00 . A A . 95 PRO HG3 1 1
6 8900 1 1 95 PRO N N -45.154 36.602 33.042 1.00 . A A . 95 PRO N 1 1
6 8901 1 1 95 PRO O O -48.088 37.253 33.014 1.00 . A A . 95 PRO O 1 1
6 8902 1 1 96 PRO C C -50.567 35.634 33.928 1.00 . A A . 96 PRO C 1 1
6 8903 1 1 96 PRO CA C -49.542 34.925 33.038 1.00 . A A . 96 PRO CA 1 1
6 8904 1 1 96 PRO CB C -49.754 33.414 33.062 1.00 . A A . 96 PRO CB 1 1
6 8905 1 1 96 PRO CD C -47.660 33.846 34.174 1.00 . A A . 96 PRO CD 1 1
6 8906 1 1 96 PRO CG C -48.845 32.916 34.139 1.00 . A A . 96 PRO CG 1 1
6 8907 1 1 96 PRO HA H -49.596 35.291 32.025 1.00 . A A . 96 PRO HA 1 1
6 8908 1 1 96 PRO HB2 H -50.794 33.166 33.276 1.00 . A A . 96 PRO HB2 1 1
6 8909 1 1 96 PRO HB3 H -49.477 32.978 32.115 1.00 . A A . 96 PRO HB3 1 1
6 8910 1 1 96 PRO HD2 H -47.314 33.995 35.197 1.00 . A A . 96 PRO HD2 1 1
6 8911 1 1 96 PRO HD3 H -46.854 33.457 33.572 1.00 . A A . 96 PRO HD3 1 1
6 8912 1 1 96 PRO HG2 H -49.368 32.974 35.094 1.00 . A A . 96 PRO HG2 1 1
6 8913 1 1 96 PRO HG3 H -48.516 31.915 33.912 1.00 . A A . 96 PRO HG3 1 1
6 8914 1 1 96 PRO N N -48.173 35.099 33.588 1.00 . A A . 96 PRO N 1 1
6 8915 1 1 96 PRO O O -50.380 35.752 35.124 1.00 . A A . 96 PRO O 1 1
6 8916 1 1 97 TYR C C -54.051 36.123 33.958 1.00 . A A . 97 TYR C 1 1
6 8917 1 1 97 TYR CA C -52.691 36.793 34.167 1.00 . A A . 97 TYR CA 1 1
6 8918 1 1 97 TYR CB C -52.714 38.232 33.646 1.00 . A A . 97 TYR CB 1 1
6 8919 1 1 97 TYR CD1 C -53.315 39.487 35.750 1.00 . A A . 97 TYR CD1 1 1
6 8920 1 1 97 TYR CD2 C -54.942 39.377 33.955 1.00 . A A . 97 TYR CD2 1 1
6 8921 1 1 97 TYR CE1 C -54.210 40.246 36.514 1.00 . A A . 97 TYR CE1 1 1
6 8922 1 1 97 TYR CE2 C -55.837 40.136 34.719 1.00 . A A . 97 TYR CE2 1 1
6 8923 1 1 97 TYR CG C -53.681 39.051 34.470 1.00 . A A . 97 TYR CG 1 1
6 8924 1 1 97 TYR CZ C -55.470 40.571 35.999 1.00 . A A . 97 TYR CZ 1 1
6 8925 1 1 97 TYR H H -51.776 35.984 32.390 1.00 . A A . 97 TYR H 1 1
6 8926 1 1 97 TYR HA H -52.422 36.783 35.212 1.00 . A A . 97 TYR HA 1 1
6 8927 1 1 97 TYR HB2 H -51.716 38.664 33.713 1.00 . A A . 97 TYR HB2 1 1
6 8928 1 1 97 TYR HB3 H -53.030 38.235 32.614 1.00 . A A . 97 TYR HB3 1 1
6 8929 1 1 97 TYR HD1 H -52.343 39.236 36.147 1.00 . A A . 97 TYR HD1 1 1
6 8930 1 1 97 TYR HD2 H -55.225 39.042 32.968 1.00 . A A . 97 TYR HD2 1 1
6 8931 1 1 97 TYR HE1 H -53.928 40.581 37.501 1.00 . A A . 97 TYR HE1 1 1
6 8932 1 1 97 TYR HE2 H -56.809 40.388 34.322 1.00 . A A . 97 TYR HE2 1 1
6 8933 1 1 97 TYR HH H -57.144 40.795 36.889 1.00 . A A . 97 TYR HH 1 1
6 8934 1 1 97 TYR N N -51.648 36.098 33.354 1.00 . A A . 97 TYR N 1 1
6 8935 1 1 97 TYR O O -54.491 35.934 32.840 1.00 . A A . 97 TYR O 1 1
6 8936 1 1 97 TYR OH O -56.352 41.319 36.752 1.00 . A A . 97 TYR OH 1 1
6 8937 1 1 98 SER C C -56.805 35.172 36.237 1.00 . A A . 98 SER C 1 1
6 8938 1 1 98 SER CA C -56.054 35.111 34.897 1.00 . A A . 98 SER CA 1 1
6 8939 1 1 98 SER CB C -55.750 33.664 34.510 1.00 . A A . 98 SER CB 1 1
6 8940 1 1 98 SER H H -54.340 35.934 35.915 1.00 . A A . 98 SER H 1 1
6 8941 1 1 98 SER HA H -56.631 35.586 34.121 1.00 . A A . 98 SER HA 1 1
6 8942 1 1 98 SER HB2 H -54.901 33.641 33.827 1.00 . A A . 98 SER HB2 1 1
6 8943 1 1 98 SER HB3 H -55.509 33.097 35.399 1.00 . A A . 98 SER HB3 1 1
6 8944 1 1 98 SER HG H -56.788 32.147 33.867 1.00 . A A . 98 SER HG 1 1
6 8945 1 1 98 SER N N -54.718 35.767 35.026 1.00 . A A . 98 SER N 1 1
6 8946 1 1 98 SER O O -56.719 34.255 37.029 1.00 . A A . 98 SER O 1 1
6 8947 1 1 98 SER OG O -56.888 33.101 33.868 1.00 . A A . 98 SER OG 1 1
6 8948 1 1 99 PRO C C -59.531 35.524 37.700 1.00 . A A . 99 PRO C 1 1
6 8949 1 1 99 PRO CA C -58.285 36.413 37.716 1.00 . A A . 99 PRO CA 1 1
6 8950 1 1 99 PRO CB C -58.674 37.889 37.723 1.00 . A A . 99 PRO CB 1 1
6 8951 1 1 99 PRO CD C -57.690 37.418 35.564 1.00 . A A . 99 PRO CD 1 1
6 8952 1 1 99 PRO CG C -58.677 38.300 36.285 1.00 . A A . 99 PRO CG 1 1
6 8953 1 1 99 PRO HA H -57.664 36.190 38.570 1.00 . A A . 99 PRO HA 1 1
6 8954 1 1 99 PRO HB2 H -59.655 38.033 38.176 1.00 . A A . 99 PRO HB2 1 1
6 8955 1 1 99 PRO HB3 H -57.947 38.467 38.270 1.00 . A A . 99 PRO HB3 1 1
6 8956 1 1 99 PRO HD2 H -58.077 37.121 34.590 1.00 . A A . 99 PRO HD2 1 1
6 8957 1 1 99 PRO HD3 H -56.748 37.928 35.439 1.00 . A A . 99 PRO HD3 1 1
6 8958 1 1 99 PRO HG2 H -59.671 38.123 35.875 1.00 . A A . 99 PRO HG2 1 1
6 8959 1 1 99 PRO HG3 H -58.374 39.331 36.196 1.00 . A A . 99 PRO HG3 1 1
6 8960 1 1 99 PRO N N -57.523 36.256 36.454 1.00 . A A . 99 PRO N 1 1
6 8961 1 1 99 PRO O O -60.141 35.410 36.651 1.00 . A A . 99 PRO O 1 1
6 8962 1 1 99 PRO OXT O -59.855 34.973 38.740 1.00 . A A . 99 PRO OXT 1 1
6 8963 2 2 1 ZN ZN ZN 11.630 -2.632 -2.200 1.00 . B A . 100 ZN ZN 1 1
6 8964 3 2 1 ZN ZN ZN 0.973 1.234 -2.711 1.00 . C A . 101 ZN ZN 1 1
7 8965 1 1 1 MET C C 29.107 -25.098 -36.190 1.00 . A A . 1 MET C 1 1
7 8966 1 1 1 MET CA C 30.029 -23.962 -36.644 1.00 . A A . 1 MET CA 1 1
7 8967 1 1 1 MET CB C 31.145 -24.503 -37.539 1.00 . A A . 1 MET CB 1 1
7 8968 1 1 1 MET CE C 32.278 -24.692 -40.484 1.00 . A A . 1 MET CE 1 1
7 8969 1 1 1 MET CG C 31.919 -23.338 -38.159 1.00 . A A . 1 MET CG 1 1
7 8970 1 1 1 MET H1 H 31.433 -24.027 -35.104 1.00 . A A . 1 MET H1 1 1
7 8971 1 1 1 MET H2 H 30.025 -23.156 -34.723 1.00 . A A . 1 MET H2 1 1
7 8972 1 1 1 MET H3 H 31.191 -22.479 -35.755 1.00 . A A . 1 MET H3 1 1
7 8973 1 1 1 MET HA H 29.466 -23.211 -37.172 1.00 . A A . 1 MET HA 1 1
7 8974 1 1 1 MET HB2 H 31.823 -25.114 -36.943 1.00 . A A . 1 MET HB2 1 1
7 8975 1 1 1 MET HB3 H 30.716 -25.105 -38.325 1.00 . A A . 1 MET HB3 1 1
7 8976 1 1 1 MET HE1 H 32.919 -25.025 -41.285 1.00 . A A . 1 MET HE1 1 1
7 8977 1 1 1 MET HE2 H 31.597 -23.941 -40.859 1.00 . A A . 1 MET HE2 1 1
7 8978 1 1 1 MET HE3 H 31.719 -25.534 -40.100 1.00 . A A . 1 MET HE3 1 1
7 8979 1 1 1 MET HG2 H 31.256 -22.745 -38.788 1.00 . A A . 1 MET HG2 1 1
7 8980 1 1 1 MET HG3 H 32.314 -22.707 -37.376 1.00 . A A . 1 MET HG3 1 1
7 8981 1 1 1 MET N N 30.722 -23.360 -35.468 1.00 . A A . 1 MET N 1 1
7 8982 1 1 1 MET O O 29.425 -26.263 -36.330 1.00 . A A . 1 MET O 1 1
7 8983 1 1 1 MET SD S 33.284 -23.984 -39.158 1.00 . A A . 1 MET SD 1 1
7 8984 1 1 2 GLY C C 25.966 -26.068 -36.266 1.00 . A A . 2 GLY C 1 1
7 8985 1 1 2 GLY CA C 27.011 -25.804 -35.180 1.00 . A A . 2 GLY CA 1 1
7 8986 1 1 2 GLY H H 27.737 -23.811 -35.548 1.00 . A A . 2 GLY H 1 1
7 8987 1 1 2 GLY HA2 H 27.554 -26.725 -34.968 1.00 . A A . 2 GLY HA2 1 1
7 8988 1 1 2 GLY HA3 H 26.513 -25.462 -34.273 1.00 . A A . 2 GLY HA3 1 1
7 8989 1 1 2 GLY N N 27.967 -24.759 -35.648 1.00 . A A . 2 GLY N 1 1
7 8990 1 1 2 GLY O O 26.188 -25.803 -37.433 1.00 . A A . 2 GLY O 1 1
7 8991 1 1 3 ASN C C 22.379 -26.654 -36.266 1.00 . A A . 3 ASN C 1 1
7 8992 1 1 3 ASN CA C 23.759 -26.882 -36.889 1.00 . A A . 3 ASN CA 1 1
7 8993 1 1 3 ASN CB C 23.943 -28.360 -37.259 1.00 . A A . 3 ASN CB 1 1
7 8994 1 1 3 ASN CG C 23.892 -29.232 -35.997 1.00 . A A . 3 ASN CG 1 1
7 8995 1 1 3 ASN H H 24.678 -26.796 -34.942 1.00 . A A . 3 ASN H 1 1
7 8996 1 1 3 ASN HA H 23.883 -26.264 -37.765 1.00 . A A . 3 ASN HA 1 1
7 8997 1 1 3 ASN HB2 H 23.149 -28.663 -37.941 1.00 . A A . 3 ASN HB2 1 1
7 8998 1 1 3 ASN HB3 H 24.899 -28.490 -37.744 1.00 . A A . 3 ASN HB3 1 1
7 8999 1 1 3 ASN HD21 H 24.544 -30.861 -36.928 1.00 . A A . 3 ASN HD21 1 1
7 9000 1 1 3 ASN HD22 H 24.220 -31.051 -35.272 1.00 . A A . 3 ASN HD22 1 1
7 9001 1 1 3 ASN N N 24.829 -26.591 -35.887 1.00 . A A . 3 ASN N 1 1
7 9002 1 1 3 ASN ND2 N 24.248 -30.485 -36.072 1.00 . A A . 3 ASN ND2 1 1
7 9003 1 1 3 ASN O O 22.256 -26.420 -35.078 1.00 . A A . 3 ASN O 1 1
7 9004 1 1 3 ASN OD1 O 23.525 -28.769 -34.935 1.00 . A A . 3 ASN OD1 1 1
7 9005 1 1 4 LYS C C 19.235 -27.841 -36.380 1.00 . A A . 4 LYS C 1 1
7 9006 1 1 4 LYS CA C 19.962 -26.499 -36.529 1.00 . A A . 4 LYS CA 1 1
7 9007 1 1 4 LYS CB C 19.261 -25.624 -37.574 1.00 . A A . 4 LYS CB 1 1
7 9008 1 1 4 LYS CD C 19.930 -23.495 -36.430 1.00 . A A . 4 LYS CD 1 1
7 9009 1 1 4 LYS CE C 20.680 -22.171 -36.599 1.00 . A A . 4 LYS CE 1 1
7 9010 1 1 4 LYS CG C 20.012 -24.297 -37.731 1.00 . A A . 4 LYS CG 1 1
7 9011 1 1 4 LYS H H 21.471 -26.901 -38.017 1.00 . A A . 4 LYS H 1 1
7 9012 1 1 4 LYS HA H 20.000 -25.986 -35.582 1.00 . A A . 4 LYS HA 1 1
7 9013 1 1 4 LYS HB2 H 19.244 -26.146 -38.530 1.00 . A A . 4 LYS HB2 1 1
7 9014 1 1 4 LYS HB3 H 18.250 -25.425 -37.253 1.00 . A A . 4 LYS HB3 1 1
7 9015 1 1 4 LYS HD2 H 18.885 -23.294 -36.192 1.00 . A A . 4 LYS HD2 1 1
7 9016 1 1 4 LYS HD3 H 20.379 -24.058 -35.628 1.00 . A A . 4 LYS HD3 1 1
7 9017 1 1 4 LYS HE2 H 21.730 -22.349 -36.829 1.00 . A A . 4 LYS HE2 1 1
7 9018 1 1 4 LYS HE3 H 20.232 -21.580 -37.383 1.00 . A A . 4 LYS HE3 1 1
7 9019 1 1 4 LYS HG2 H 21.057 -24.499 -37.966 1.00 . A A . 4 LYS HG2 1 1
7 9020 1 1 4 LYS HG3 H 19.567 -23.726 -38.531 1.00 . A A . 4 LYS HG3 1 1
7 9021 1 1 4 LYS HZ1 H 21.130 -20.629 -35.275 1.00 . A A . 4 LYS HZ1 1 1
7 9022 1 1 4 LYS HZ2 H 20.823 -22.119 -34.524 1.00 . A A . 4 LYS HZ2 1 1
7 9023 1 1 4 LYS HZ3 H 19.536 -21.205 -35.154 1.00 . A A . 4 LYS HZ3 1 1
7 9024 1 1 4 LYS N N 21.341 -26.715 -37.063 1.00 . A A . 4 LYS N 1 1
7 9025 1 1 4 LYS NZ N 20.531 -21.478 -35.289 1.00 . A A . 4 LYS NZ 1 1
7 9026 1 1 4 LYS O O 19.482 -28.776 -37.119 1.00 . A A . 4 LYS O 1 1
7 9027 1 1 5 GLN C C 16.107 -28.926 -34.999 1.00 . A A . 5 GLN C 1 1
7 9028 1 1 5 GLN CA C 17.597 -29.214 -35.215 1.00 . A A . 5 GLN CA 1 1
7 9029 1 1 5 GLN CB C 18.209 -29.827 -33.955 1.00 . A A . 5 GLN CB 1 1
7 9030 1 1 5 GLN CD C 20.301 -30.787 -32.957 1.00 . A A . 5 GLN CD 1 1
7 9031 1 1 5 GLN CG C 19.652 -30.254 -34.239 1.00 . A A . 5 GLN CG 1 1
7 9032 1 1 5 GLN H H 18.167 -27.168 -34.845 1.00 . A A . 5 GLN H 1 1
7 9033 1 1 5 GLN HA H 17.737 -29.877 -36.054 1.00 . A A . 5 GLN HA 1 1
7 9034 1 1 5 GLN HB2 H 18.200 -29.090 -33.152 1.00 . A A . 5 GLN HB2 1 1
7 9035 1 1 5 GLN HB3 H 17.632 -30.691 -33.658 1.00 . A A . 5 GLN HB3 1 1
7 9036 1 1 5 GLN HE21 H 22.099 -30.967 -33.780 1.00 . A A . 5 GLN HE21 1 1
7 9037 1 1 5 GLN HE22 H 21.998 -31.426 -32.149 1.00 . A A . 5 GLN HE22 1 1
7 9038 1 1 5 GLN HG2 H 19.656 -31.035 -34.999 1.00 . A A . 5 GLN HG2 1 1
7 9039 1 1 5 GLN HG3 H 20.214 -29.405 -34.597 1.00 . A A . 5 GLN HG3 1 1
7 9040 1 1 5 GLN N N 18.344 -27.938 -35.426 1.00 . A A . 5 GLN N 1 1
7 9041 1 1 5 GLN NE2 N 21.572 -31.085 -32.962 1.00 . A A . 5 GLN NE2 1 1
7 9042 1 1 5 GLN O O 15.727 -27.834 -34.621 1.00 . A A . 5 GLN O 1 1
7 9043 1 1 5 GLN OE1 O 19.650 -30.930 -31.939 1.00 . A A . 5 GLN OE1 1 1
7 9044 1 1 6 ALA C C 13.336 -30.328 -33.731 1.00 . A A . 6 ALA C 1 1
7 9045 1 1 6 ALA CA C 13.797 -29.693 -35.048 1.00 . A A . 6 ALA CA 1 1
7 9046 1 1 6 ALA CB C 13.143 -30.394 -36.239 1.00 . A A . 6 ALA CB 1 1
7 9047 1 1 6 ALA H H 15.600 -30.769 -35.543 1.00 . A A . 6 ALA H 1 1
7 9048 1 1 6 ALA HA H 13.558 -28.641 -35.064 1.00 . A A . 6 ALA HA 1 1
7 9049 1 1 6 ALA HB1 H 13.006 -31.440 -36.008 1.00 . A A . 6 ALA HB1 1 1
7 9050 1 1 6 ALA HB2 H 13.778 -30.298 -37.107 1.00 . A A . 6 ALA HB2 1 1
7 9051 1 1 6 ALA HB3 H 12.183 -29.942 -36.441 1.00 . A A . 6 ALA HB3 1 1
7 9052 1 1 6 ALA N N 15.265 -29.899 -35.238 1.00 . A A . 6 ALA N 1 1
7 9053 1 1 6 ALA O O 12.214 -30.787 -33.614 1.00 . A A . 6 ALA O 1 1
7 9054 1 1 7 LYS C C 12.661 -30.156 -30.799 1.00 . A A . 7 LYS C 1 1
7 9055 1 1 7 LYS CA C 13.807 -30.954 -31.429 1.00 . A A . 7 LYS CA 1 1
7 9056 1 1 7 LYS CB C 15.063 -30.871 -30.558 1.00 . A A . 7 LYS CB 1 1
7 9057 1 1 7 LYS CD C 16.083 -31.562 -28.384 1.00 . A A . 7 LYS CD 1 1
7 9058 1 1 7 LYS CE C 15.830 -32.283 -27.058 1.00 . A A . 7 LYS CE 1 1
7 9059 1 1 7 LYS CG C 14.806 -31.578 -29.226 1.00 . A A . 7 LYS CG 1 1
7 9060 1 1 7 LYS H H 15.089 -29.973 -32.863 1.00 . A A . 7 LYS H 1 1
7 9061 1 1 7 LYS HA H 13.517 -31.985 -31.559 1.00 . A A . 7 LYS HA 1 1
7 9062 1 1 7 LYS HB2 H 15.894 -31.354 -31.071 1.00 . A A . 7 LYS HB2 1 1
7 9063 1 1 7 LYS HB3 H 15.306 -29.836 -30.375 1.00 . A A . 7 LYS HB3 1 1
7 9064 1 1 7 LYS HD2 H 16.883 -32.067 -28.926 1.00 . A A . 7 LYS HD2 1 1
7 9065 1 1 7 LYS HD3 H 16.369 -30.540 -28.185 1.00 . A A . 7 LYS HD3 1 1
7 9066 1 1 7 LYS HE2 H 15.050 -31.780 -26.486 1.00 . A A . 7 LYS HE2 1 1
7 9067 1 1 7 LYS HE3 H 15.546 -33.310 -27.236 1.00 . A A . 7 LYS HE3 1 1
7 9068 1 1 7 LYS HG2 H 14.011 -31.061 -28.688 1.00 . A A . 7 LYS HG2 1 1
7 9069 1 1 7 LYS HG3 H 14.510 -32.599 -29.410 1.00 . A A . 7 LYS HG3 1 1
7 9070 1 1 7 LYS HZ1 H 17.055 -32.748 -25.441 1.00 . A A . 7 LYS HZ1 1 1
7 9071 1 1 7 LYS HZ2 H 17.385 -31.243 -26.148 1.00 . A A . 7 LYS HZ2 1 1
7 9072 1 1 7 LYS HZ3 H 17.870 -32.670 -26.930 1.00 . A A . 7 LYS HZ3 1 1
7 9073 1 1 7 LYS N N 14.192 -30.352 -32.741 1.00 . A A . 7 LYS N 1 1
7 9074 1 1 7 LYS NZ N 17.133 -32.232 -26.340 1.00 . A A . 7 LYS NZ 1 1
7 9075 1 1 7 LYS O O 11.730 -30.719 -30.253 1.00 . A A . 7 LYS O 1 1
7 9076 1 1 8 ALA C C 10.966 -27.167 -31.373 1.00 . A A . 8 ALA C 1 1
7 9077 1 1 8 ALA CA C 11.642 -28.009 -30.279 1.00 . A A . 8 ALA CA 1 1
7 9078 1 1 8 ALA CB C 12.345 -27.111 -29.259 1.00 . A A . 8 ALA CB 1 1
7 9079 1 1 8 ALA H H 13.486 -28.423 -31.319 1.00 . A A . 8 ALA H 1 1
7 9080 1 1 8 ALA HA H 10.915 -28.632 -29.783 1.00 . A A . 8 ALA HA 1 1
7 9081 1 1 8 ALA HB1 H 13.392 -27.033 -29.508 1.00 . A A . 8 ALA HB1 1 1
7 9082 1 1 8 ALA HB2 H 12.240 -27.538 -28.271 1.00 . A A . 8 ALA HB2 1 1
7 9083 1 1 8 ALA HB3 H 11.896 -26.129 -29.275 1.00 . A A . 8 ALA HB3 1 1
7 9084 1 1 8 ALA N N 12.724 -28.850 -30.872 1.00 . A A . 8 ALA N 1 1
7 9085 1 1 8 ALA O O 11.281 -26.004 -31.532 1.00 . A A . 8 ALA O 1 1
7 9086 1 1 9 PRO C C 8.344 -26.054 -32.580 1.00 . A A . 9 PRO C 1 1
7 9087 1 1 9 PRO CA C 9.336 -27.055 -33.178 1.00 . A A . 9 PRO CA 1 1
7 9088 1 1 9 PRO CB C 8.608 -28.164 -33.933 1.00 . A A . 9 PRO CB 1 1
7 9089 1 1 9 PRO CD C 9.595 -29.177 -31.979 1.00 . A A . 9 PRO CD 1 1
7 9090 1 1 9 PRO CG C 8.433 -29.262 -32.933 1.00 . A A . 9 PRO CG 1 1
7 9091 1 1 9 PRO HA H 10.034 -26.558 -33.832 1.00 . A A . 9 PRO HA 1 1
7 9092 1 1 9 PRO HB2 H 7.646 -27.816 -34.310 1.00 . A A . 9 PRO HB2 1 1
7 9093 1 1 9 PRO HB3 H 9.205 -28.512 -34.763 1.00 . A A . 9 PRO HB3 1 1
7 9094 1 1 9 PRO HD2 H 9.279 -29.410 -30.962 1.00 . A A . 9 PRO HD2 1 1
7 9095 1 1 9 PRO HD3 H 10.382 -29.851 -32.275 1.00 . A A . 9 PRO HD3 1 1
7 9096 1 1 9 PRO HG2 H 7.509 -29.089 -32.380 1.00 . A A . 9 PRO HG2 1 1
7 9097 1 1 9 PRO HG3 H 8.440 -30.219 -33.431 1.00 . A A . 9 PRO HG3 1 1
7 9098 1 1 9 PRO N N 10.051 -27.779 -32.096 1.00 . A A . 9 PRO N 1 1
7 9099 1 1 9 PRO O O 7.826 -26.254 -31.497 1.00 . A A . 9 PRO O 1 1
7 9100 1 1 10 GLU C C 5.687 -24.329 -33.160 1.00 . A A . 10 GLU C 1 1
7 9101 1 1 10 GLU CA C 7.117 -23.961 -32.758 1.00 . A A . 10 GLU CA 1 1
7 9102 1 1 10 GLU CB C 7.531 -22.643 -33.414 1.00 . A A . 10 GLU CB 1 1
7 9103 1 1 10 GLU CD C 9.370 -20.926 -33.578 1.00 . A A . 10 GLU CD 1 1
7 9104 1 1 10 GLU CG C 8.899 -22.207 -32.873 1.00 . A A . 10 GLU CG 1 1
7 9105 1 1 10 GLU H H 8.507 -24.845 -34.149 1.00 . A A . 10 GLU H 1 1
7 9106 1 1 10 GLU HA H 7.197 -23.881 -31.686 1.00 . A A . 10 GLU HA 1 1
7 9107 1 1 10 GLU HB2 H 7.593 -22.779 -34.493 1.00 . A A . 10 GLU HB2 1 1
7 9108 1 1 10 GLU HB3 H 6.799 -21.882 -33.187 1.00 . A A . 10 GLU HB3 1 1
7 9109 1 1 10 GLU HG2 H 8.820 -22.021 -31.802 1.00 . A A . 10 GLU HG2 1 1
7 9110 1 1 10 GLU HG3 H 9.619 -22.993 -33.045 1.00 . A A . 10 GLU HG3 1 1
7 9111 1 1 10 GLU N N 8.077 -24.980 -33.279 1.00 . A A . 10 GLU N 1 1
7 9112 1 1 10 GLU O O 5.465 -25.011 -34.144 1.00 . A A . 10 GLU O 1 1
7 9113 1 1 10 GLU OE1 O 8.616 -20.380 -34.370 1.00 . A A . 10 GLU OE1 1 1
7 9114 1 1 10 GLU OE2 O 10.486 -20.511 -33.311 1.00 . A A . 10 GLU OE2 1 1
7 9115 1 1 11 SER C C 2.379 -23.090 -32.188 1.00 . A A . 11 SER C 1 1
7 9116 1 1 11 SER CA C 3.297 -24.185 -32.739 1.00 . A A . 11 SER CA 1 1
7 9117 1 1 11 SER CB C 3.012 -25.522 -32.057 1.00 . A A . 11 SER CB 1 1
7 9118 1 1 11 SER H H 4.928 -23.326 -31.623 1.00 . A A . 11 SER H 1 1
7 9119 1 1 11 SER HA H 3.172 -24.281 -33.806 1.00 . A A . 11 SER HA 1 1
7 9120 1 1 11 SER HB2 H 2.026 -25.879 -32.355 1.00 . A A . 11 SER HB2 1 1
7 9121 1 1 11 SER HB3 H 3.760 -26.244 -32.357 1.00 . A A . 11 SER HB3 1 1
7 9122 1 1 11 SER HG H 2.746 -26.163 -30.240 1.00 . A A . 11 SER HG 1 1
7 9123 1 1 11 SER N N 4.719 -23.876 -32.407 1.00 . A A . 11 SER N 1 1
7 9124 1 1 11 SER O O 2.753 -22.345 -31.300 1.00 . A A . 11 SER O 1 1
7 9125 1 1 11 SER OG O 3.044 -25.346 -30.647 1.00 . A A . 11 SER OG 1 1
7 9126 1 1 12 LYS C C -0.249 -22.272 -30.814 1.00 . A A . 12 LYS C 1 1
7 9127 1 1 12 LYS CA C 0.236 -21.936 -32.226 1.00 . A A . 12 LYS CA 1 1
7 9128 1 1 12 LYS CB C -0.931 -21.961 -33.212 1.00 . A A . 12 LYS CB 1 1
7 9129 1 1 12 LYS CD C -3.054 -20.836 -33.889 1.00 . A A . 12 LYS CD 1 1
7 9130 1 1 12 LYS CE C -2.542 -20.395 -35.261 1.00 . A A . 12 LYS CE 1 1
7 9131 1 1 12 LYS CG C -1.898 -20.823 -32.887 1.00 . A A . 12 LYS CG 1 1
7 9132 1 1 12 LYS H H 0.913 -23.597 -33.428 1.00 . A A . 12 LYS H 1 1
7 9133 1 1 12 LYS HA H 0.709 -20.966 -32.240 1.00 . A A . 12 LYS HA 1 1
7 9134 1 1 12 LYS HB2 H -0.552 -21.838 -34.226 1.00 . A A . 12 LYS HB2 1 1
7 9135 1 1 12 LYS HB3 H -1.449 -22.905 -33.132 1.00 . A A . 12 LYS HB3 1 1
7 9136 1 1 12 LYS HD2 H -3.464 -21.844 -33.959 1.00 . A A . 12 LYS HD2 1 1
7 9137 1 1 12 LYS HD3 H -3.824 -20.155 -33.558 1.00 . A A . 12 LYS HD3 1 1
7 9138 1 1 12 LYS HE2 H -2.001 -19.452 -35.186 1.00 . A A . 12 LYS HE2 1 1
7 9139 1 1 12 LYS HE3 H -1.898 -21.150 -35.683 1.00 . A A . 12 LYS HE3 1 1
7 9140 1 1 12 LYS HG2 H -2.289 -20.955 -31.878 1.00 . A A . 12 LYS HG2 1 1
7 9141 1 1 12 LYS HG3 H -1.378 -19.879 -32.952 1.00 . A A . 12 LYS HG3 1 1
7 9142 1 1 12 LYS HZ1 H -4.296 -21.137 -36.098 1.00 . A A . 12 LYS HZ1 1 1
7 9143 1 1 12 LYS HZ2 H -3.494 -20.001 -37.069 1.00 . A A . 12 LYS HZ2 1 1
7 9144 1 1 12 LYS HZ3 H -4.361 -19.486 -35.701 1.00 . A A . 12 LYS HZ3 1 1
7 9145 1 1 12 LYS N N 1.185 -22.985 -32.712 1.00 . A A . 12 LYS N 1 1
7 9146 1 1 12 LYS NZ N -3.765 -20.243 -36.095 1.00 . A A . 12 LYS NZ 1 1
7 9147 1 1 12 LYS O O -0.629 -23.392 -30.528 1.00 . A A . 12 LYS O 1 1
7 9148 1 1 13 ASP C C -2.169 -21.145 -28.379 1.00 . A A . 13 ASP C 1 1
7 9149 1 1 13 ASP CA C -0.700 -21.554 -28.535 1.00 . A A . 13 ASP CA 1 1
7 9150 1 1 13 ASP CB C 0.200 -20.679 -27.658 1.00 . A A . 13 ASP CB 1 1
7 9151 1 1 13 ASP CG C 1.618 -21.263 -27.611 1.00 . A A . 13 ASP CG 1 1
7 9152 1 1 13 ASP H H 0.073 -20.412 -30.192 1.00 . A A . 13 ASP H 1 1
7 9153 1 1 13 ASP HA H -0.569 -22.593 -28.276 1.00 . A A . 13 ASP HA 1 1
7 9154 1 1 13 ASP HB2 H 0.237 -19.671 -28.070 1.00 . A A . 13 ASP HB2 1 1
7 9155 1 1 13 ASP HB3 H -0.203 -20.639 -26.657 1.00 . A A . 13 ASP HB3 1 1
7 9156 1 1 13 ASP N N -0.239 -21.305 -29.932 1.00 . A A . 13 ASP N 1 1
7 9157 1 1 13 ASP O O -2.504 -19.976 -28.412 1.00 . A A . 13 ASP O 1 1
7 9158 1 1 13 ASP OD1 O 1.769 -22.445 -27.883 1.00 . A A . 13 ASP OD1 1 1
7 9159 1 1 13 ASP OD2 O 2.529 -20.518 -27.291 1.00 . A A . 13 ASP OD2 1 1
7 9160 1 1 14 SER C C -5.000 -22.378 -26.713 1.00 . A A . 14 SER C 1 1
7 9161 1 1 14 SER CA C -4.492 -21.787 -28.038 1.00 . A A . 14 SER CA 1 1
7 9162 1 1 14 SER CB C -5.182 -22.442 -29.234 1.00 . A A . 14 SER CB 1 1
7 9163 1 1 14 SER H H -2.742 -23.036 -28.178 1.00 . A A . 14 SER H 1 1
7 9164 1 1 14 SER HA H -4.648 -20.719 -28.058 1.00 . A A . 14 SER HA 1 1
7 9165 1 1 14 SER HB2 H -4.790 -23.449 -29.373 1.00 . A A . 14 SER HB2 1 1
7 9166 1 1 14 SER HB3 H -6.247 -22.495 -29.049 1.00 . A A . 14 SER HB3 1 1
7 9167 1 1 14 SER HG H -4.963 -22.255 -31.160 1.00 . A A . 14 SER HG 1 1
7 9168 1 1 14 SER N N -3.042 -22.104 -28.204 1.00 . A A . 14 SER N 1 1
7 9169 1 1 14 SER O O -5.678 -23.385 -26.710 1.00 . A A . 14 SER O 1 1
7 9170 1 1 14 SER OG O -4.928 -21.669 -30.401 1.00 . A A . 14 SER OG 1 1
7 9171 1 1 15 PRO C C -6.559 -21.964 -24.057 1.00 . A A . 15 PRO C 1 1
7 9172 1 1 15 PRO CA C -5.066 -22.227 -24.283 1.00 . A A . 15 PRO CA 1 1
7 9173 1 1 15 PRO CB C -4.213 -21.411 -23.313 1.00 . A A . 15 PRO CB 1 1
7 9174 1 1 15 PRO CD C -3.830 -20.508 -25.520 1.00 . A A . 15 PRO CD 1 1
7 9175 1 1 15 PRO CG C -3.867 -20.160 -24.055 1.00 . A A . 15 PRO CG 1 1
7 9176 1 1 15 PRO HA H -4.844 -23.276 -24.175 1.00 . A A . 15 PRO HA 1 1
7 9177 1 1 15 PRO HB2 H -4.763 -21.188 -22.399 1.00 . A A . 15 PRO HB2 1 1
7 9178 1 1 15 PRO HB3 H -3.314 -21.949 -23.059 1.00 . A A . 15 PRO HB3 1 1
7 9179 1 1 15 PRO HD2 H -4.253 -19.702 -26.119 1.00 . A A . 15 PRO HD2 1 1
7 9180 1 1 15 PRO HD3 H -2.819 -20.703 -25.842 1.00 . A A . 15 PRO HD3 1 1
7 9181 1 1 15 PRO HG2 H -4.655 -19.425 -23.887 1.00 . A A . 15 PRO HG2 1 1
7 9182 1 1 15 PRO HG3 H -2.898 -19.802 -23.742 1.00 . A A . 15 PRO HG3 1 1
7 9183 1 1 15 PRO N N -4.642 -21.736 -25.619 1.00 . A A . 15 PRO N 1 1
7 9184 1 1 15 PRO O O -7.078 -20.928 -24.430 1.00 . A A . 15 PRO O 1 1
7 9185 1 1 16 ARG C C -8.921 -21.599 -22.147 1.00 . A A . 16 ARG C 1 1
7 9186 1 1 16 ARG CA C -8.708 -22.702 -23.187 1.00 . A A . 16 ARG CA 1 1
7 9187 1 1 16 ARG CB C -9.206 -24.047 -22.656 1.00 . A A . 16 ARG CB 1 1
7 9188 1 1 16 ARG CD C -9.670 -26.431 -23.259 1.00 . A A . 16 ARG CD 1 1
7 9189 1 1 16 ARG CG C -9.196 -25.075 -23.788 1.00 . A A . 16 ARG CG 1 1
7 9190 1 1 16 ARG CZ C -9.891 -28.613 -24.287 1.00 . A A . 16 ARG CZ 1 1
7 9191 1 1 16 ARG H H -6.802 -23.718 -23.153 1.00 . A A . 16 ARG H 1 1
7 9192 1 1 16 ARG HA H -9.221 -22.457 -24.105 1.00 . A A . 16 ARG HA 1 1
7 9193 1 1 16 ARG HB2 H -8.554 -24.385 -21.850 1.00 . A A . 16 ARG HB2 1 1
7 9194 1 1 16 ARG HB3 H -10.213 -23.936 -22.283 1.00 . A A . 16 ARG HB3 1 1
7 9195 1 1 16 ARG HD2 H -9.010 -26.789 -22.468 1.00 . A A . 16 ARG HD2 1 1
7 9196 1 1 16 ARG HD3 H -10.678 -26.356 -22.883 1.00 . A A . 16 ARG HD3 1 1
7 9197 1 1 16 ARG HE H -9.412 -26.992 -25.327 1.00 . A A . 16 ARG HE 1 1
7 9198 1 1 16 ARG HG2 H -9.862 -24.744 -24.584 1.00 . A A . 16 ARG HG2 1 1
7 9199 1 1 16 ARG HG3 H -8.192 -25.174 -24.174 1.00 . A A . 16 ARG HG3 1 1
7 9200 1 1 16 ARG HH11 H -11.479 -28.304 -23.107 1.00 . A A . 16 ARG HH11 1 1
7 9201 1 1 16 ARG HH12 H -11.102 -29.962 -23.437 1.00 . A A . 16 ARG HH12 1 1
7 9202 1 1 16 ARG HH21 H -8.366 -29.219 -25.433 1.00 . A A . 16 ARG HH21 1 1
7 9203 1 1 16 ARG HH22 H -9.339 -30.480 -24.754 1.00 . A A . 16 ARG HH22 1 1
7 9204 1 1 16 ARG N N -7.248 -22.895 -23.445 1.00 . A A . 16 ARG N 1 1
7 9205 1 1 16 ARG NE N -9.631 -27.344 -24.437 1.00 . A A . 16 ARG NE 1 1
7 9206 1 1 16 ARG NH1 N -10.903 -28.989 -23.553 1.00 . A A . 16 ARG NH1 1 1
7 9207 1 1 16 ARG NH2 N -9.140 -29.507 -24.870 1.00 . A A . 16 ARG NH2 1 1
7 9208 1 1 16 ARG O O -9.834 -20.801 -22.253 1.00 . A A . 16 ARG O 1 1
7 9209 1 1 17 ALA C C -6.888 -20.248 -19.400 1.00 . A A . 17 ALA C 1 1
7 9210 1 1 17 ALA CA C -8.232 -20.513 -20.085 1.00 . A A . 17 ALA CA 1 1
7 9211 1 1 17 ALA CB C -9.234 -21.097 -19.088 1.00 . A A . 17 ALA CB 1 1
7 9212 1 1 17 ALA H H -7.360 -22.215 -21.080 1.00 . A A . 17 ALA H 1 1
7 9213 1 1 17 ALA HA H -8.623 -19.602 -20.508 1.00 . A A . 17 ALA HA 1 1
7 9214 1 1 17 ALA HB1 H -10.238 -20.854 -19.403 1.00 . A A . 17 ALA HB1 1 1
7 9215 1 1 17 ALA HB2 H -9.053 -20.679 -18.108 1.00 . A A . 17 ALA HB2 1 1
7 9216 1 1 17 ALA HB3 H -9.119 -22.170 -19.048 1.00 . A A . 17 ALA HB3 1 1
7 9217 1 1 17 ALA N N -8.084 -21.556 -21.141 1.00 . A A . 17 ALA N 1 1
7 9218 1 1 17 ALA O O -6.058 -21.131 -19.277 1.00 . A A . 17 ALA O 1 1
7 9219 1 1 18 SER C C -5.485 -19.037 -16.782 1.00 . A A . 18 SER C 1 1
7 9220 1 1 18 SER CA C -5.390 -18.705 -18.270 1.00 . A A . 18 SER CA 1 1
7 9221 1 1 18 SER CB C -5.202 -17.202 -18.470 1.00 . A A . 18 SER CB 1 1
7 9222 1 1 18 SER H H -7.363 -18.349 -19.061 1.00 . A A . 18 SER H 1 1
7 9223 1 1 18 SER HA H -4.572 -19.241 -18.722 1.00 . A A . 18 SER HA 1 1
7 9224 1 1 18 SER HB2 H -5.044 -16.994 -19.528 1.00 . A A . 18 SER HB2 1 1
7 9225 1 1 18 SER HB3 H -6.088 -16.680 -18.132 1.00 . A A . 18 SER HB3 1 1
7 9226 1 1 18 SER HG H -4.325 -16.697 -16.806 1.00 . A A . 18 SER HG 1 1
7 9227 1 1 18 SER N N -6.674 -19.038 -18.952 1.00 . A A . 18 SER N 1 1
7 9228 1 1 18 SER O O -6.539 -19.378 -16.280 1.00 . A A . 18 SER O 1 1
7 9229 1 1 18 SER OG O -4.069 -16.769 -17.729 1.00 . A A . 18 SER OG 1 1
7 9230 1 1 19 LEU C C -4.688 -18.020 -13.807 1.00 . A A . 19 LEU C 1 1
7 9231 1 1 19 LEU CA C -4.403 -19.269 -14.624 1.00 . A A . 19 LEU CA 1 1
7 9232 1 1 19 LEU CB C -3.016 -19.833 -14.330 1.00 . A A . 19 LEU CB 1 1
7 9233 1 1 19 LEU CD1 C -3.944 -21.903 -13.266 1.00 . A A . 19 LEU CD1 1 1
7 9234 1 1 19 LEU CD2 C -3.669 -21.813 -15.765 1.00 . A A . 19 LEU CD2 1 1
7 9235 1 1 19 LEU CG C -3.078 -21.363 -14.409 1.00 . A A . 19 LEU CG 1 1
7 9236 1 1 19 LEU H H -3.548 -18.685 -16.513 1.00 . A A . 19 LEU H 1 1
7 9237 1 1 19 LEU HA H -5.153 -20.018 -14.416 1.00 . A A . 19 LEU HA 1 1
7 9238 1 1 19 LEU HB2 H -2.304 -19.456 -15.063 1.00 . A A . 19 LEU HB2 1 1
7 9239 1 1 19 LEU HB3 H -2.703 -19.539 -13.337 1.00 . A A . 19 LEU HB3 1 1
7 9240 1 1 19 LEU HD11 H -4.685 -22.587 -13.656 1.00 . A A . 19 LEU HD11 1 1
7 9241 1 1 19 LEU HD12 H -4.441 -21.086 -12.761 1.00 . A A . 19 LEU HD12 1 1
7 9242 1 1 19 LEU HD13 H -3.311 -22.422 -12.563 1.00 . A A . 19 LEU HD13 1 1
7 9243 1 1 19 LEU HD21 H -3.383 -22.835 -15.954 1.00 . A A . 19 LEU HD21 1 1
7 9244 1 1 19 LEU HD22 H -3.291 -21.177 -16.554 1.00 . A A . 19 LEU HD22 1 1
7 9245 1 1 19 LEU HD23 H -4.747 -21.741 -15.736 1.00 . A A . 19 LEU HD23 1 1
7 9246 1 1 19 LEU HG H -2.078 -21.761 -14.312 1.00 . A A . 19 LEU HG 1 1
7 9247 1 1 19 LEU N N -4.387 -18.954 -16.081 1.00 . A A . 19 LEU N 1 1
7 9248 1 1 19 LEU O O -3.798 -17.287 -13.429 1.00 . A A . 19 LEU O 1 1
7 9249 1 1 20 ILE C C -7.810 -16.743 -12.293 1.00 . A A . 20 ILE C 1 1
7 9250 1 1 20 ILE CA C -6.341 -16.595 -12.743 1.00 . A A . 20 ILE CA 1 1
7 9251 1 1 20 ILE CB C -6.141 -15.409 -13.696 1.00 . A A . 20 ILE CB 1 1
7 9252 1 1 20 ILE CD1 C -5.674 -12.974 -13.498 1.00 . A A . 20 ILE CD1 1 1
7 9253 1 1 20 ILE CG1 C -6.556 -14.116 -12.994 1.00 . A A . 20 ILE CG1 1 1
7 9254 1 1 20 ILE CG2 C -6.969 -15.595 -14.972 1.00 . A A . 20 ILE CG2 1 1
7 9255 1 1 20 ILE H H -6.629 -18.409 -13.854 1.00 . A A . 20 ILE H 1 1
7 9256 1 1 20 ILE HA H -5.698 -16.484 -11.883 1.00 . A A . 20 ILE HA 1 1
7 9257 1 1 20 ILE HB H -5.094 -15.347 -13.963 1.00 . A A . 20 ILE HB 1 1
7 9258 1 1 20 ILE HD11 H -5.491 -13.106 -14.553 1.00 . A A . 20 ILE HD11 1 1
7 9259 1 1 20 ILE HD12 H -4.735 -12.986 -12.966 1.00 . A A . 20 ILE HD12 1 1
7 9260 1 1 20 ILE HD13 H -6.173 -12.032 -13.331 1.00 . A A . 20 ILE HD13 1 1
7 9261 1 1 20 ILE HG12 H -7.601 -13.898 -13.214 1.00 . A A . 20 ILE HG12 1 1
7 9262 1 1 20 ILE HG13 H -6.424 -14.227 -11.927 1.00 . A A . 20 ILE HG13 1 1
7 9263 1 1 20 ILE HG21 H -8.019 -15.564 -14.734 1.00 . A A . 20 ILE HG21 1 1
7 9264 1 1 20 ILE HG22 H -6.729 -16.550 -15.419 1.00 . A A . 20 ILE HG22 1 1
7 9265 1 1 20 ILE HG23 H -6.733 -14.806 -15.672 1.00 . A A . 20 ILE HG23 1 1
7 9266 1 1 20 ILE N N -5.941 -17.790 -13.533 1.00 . A A . 20 ILE N 1 1
7 9267 1 1 20 ILE O O -8.648 -15.939 -12.650 1.00 . A A . 20 ILE O 1 1
7 9268 1 1 21 PRO C C -9.811 -17.012 -9.934 1.00 . A A . 21 PRO C 1 1
7 9269 1 1 21 PRO CA C -9.456 -18.025 -11.023 1.00 . A A . 21 PRO CA 1 1
7 9270 1 1 21 PRO CB C -9.393 -19.438 -10.450 1.00 . A A . 21 PRO CB 1 1
7 9271 1 1 21 PRO CD C -7.134 -18.807 -11.034 1.00 . A A . 21 PRO CD 1 1
7 9272 1 1 21 PRO CG C -7.957 -19.645 -10.088 1.00 . A A . 21 PRO CG 1 1
7 9273 1 1 21 PRO HA H -10.168 -17.983 -11.831 1.00 . A A . 21 PRO HA 1 1
7 9274 1 1 21 PRO HB2 H -10.038 -19.536 -9.576 1.00 . A A . 21 PRO HB2 1 1
7 9275 1 1 21 PRO HB3 H -9.696 -20.162 -11.189 1.00 . A A . 21 PRO HB3 1 1
7 9276 1 1 21 PRO HD2 H -6.288 -18.357 -10.515 1.00 . A A . 21 PRO HD2 1 1
7 9277 1 1 21 PRO HD3 H -6.774 -19.403 -11.858 1.00 . A A . 21 PRO HD3 1 1
7 9278 1 1 21 PRO HG2 H -7.798 -19.287 -9.071 1.00 . A A . 21 PRO HG2 1 1
7 9279 1 1 21 PRO HG3 H -7.694 -20.685 -10.203 1.00 . A A . 21 PRO HG3 1 1
7 9280 1 1 21 PRO N N -8.077 -17.781 -11.519 1.00 . A A . 21 PRO N 1 1
7 9281 1 1 21 PRO O O -8.943 -16.493 -9.259 1.00 . A A . 21 PRO O 1 1
7 9282 1 1 22 ASP C C -10.710 -14.434 -8.849 1.00 . A A . 22 ASP C 1 1
7 9283 1 1 22 ASP CA C -11.499 -15.744 -8.702 1.00 . A A . 22 ASP CA 1 1
7 9284 1 1 22 ASP CB C -11.171 -16.422 -7.363 1.00 . A A . 22 ASP CB 1 1
7 9285 1 1 22 ASP CG C -12.177 -17.546 -7.082 1.00 . A A . 22 ASP CG 1 1
7 9286 1 1 22 ASP H H -11.759 -17.163 -10.311 1.00 . A A . 22 ASP H 1 1
7 9287 1 1 22 ASP HA H -12.559 -15.555 -8.766 1.00 . A A . 22 ASP HA 1 1
7 9288 1 1 22 ASP HB2 H -10.165 -16.838 -7.404 1.00 . A A . 22 ASP HB2 1 1
7 9289 1 1 22 ASP HB3 H -11.223 -15.691 -6.569 1.00 . A A . 22 ASP HB3 1 1
7 9290 1 1 22 ASP N N -11.080 -16.728 -9.754 1.00 . A A . 22 ASP N 1 1
7 9291 1 1 22 ASP O O -9.932 -14.271 -9.772 1.00 . A A . 22 ASP O 1 1
7 9292 1 1 22 ASP OD1 O -13.245 -17.533 -7.675 1.00 . A A . 22 ASP OD1 1 1
7 9293 1 1 22 ASP OD2 O -11.857 -18.408 -6.279 1.00 . A A . 22 ASP OD2 1 1
7 9294 1 1 23 ALA C C -9.363 -11.998 -6.743 1.00 . A A . 23 ALA C 1 1
7 9295 1 1 23 ALA CA C -10.158 -12.217 -8.029 1.00 . A A . 23 ALA CA 1 1
7 9296 1 1 23 ALA CB C -11.235 -11.144 -8.192 1.00 . A A . 23 ALA CB 1 1
7 9297 1 1 23 ALA H H -11.528 -13.666 -7.211 1.00 . A A . 23 ALA H 1 1
7 9298 1 1 23 ALA HA H -9.499 -12.214 -8.884 1.00 . A A . 23 ALA HA 1 1
7 9299 1 1 23 ALA HB1 H -11.642 -10.891 -7.225 1.00 . A A . 23 ALA HB1 1 1
7 9300 1 1 23 ALA HB2 H -12.023 -11.521 -8.828 1.00 . A A . 23 ALA HB2 1 1
7 9301 1 1 23 ALA HB3 H -10.801 -10.263 -8.643 1.00 . A A . 23 ALA HB3 1 1
7 9302 1 1 23 ALA N N -10.902 -13.508 -7.946 1.00 . A A . 23 ALA N 1 1
7 9303 1 1 23 ALA O O -9.898 -12.068 -5.651 1.00 . A A . 23 ALA O 1 1
7 9304 1 1 24 THR C C -6.124 -10.524 -5.958 1.00 . A A . 24 THR C 1 1
7 9305 1 1 24 THR CA C -7.249 -11.518 -5.651 1.00 . A A . 24 THR CA 1 1
7 9306 1 1 24 THR CB C -6.673 -12.896 -5.305 1.00 . A A . 24 THR CB 1 1
7 9307 1 1 24 THR CG2 C -5.872 -13.445 -6.490 1.00 . A A . 24 THR CG2 1 1
7 9308 1 1 24 THR H H -7.682 -11.691 -7.755 1.00 . A A . 24 THR H 1 1
7 9309 1 1 24 THR HA H -7.855 -11.158 -4.836 1.00 . A A . 24 THR HA 1 1
7 9310 1 1 24 THR HB H -7.479 -13.574 -5.077 1.00 . A A . 24 THR HB 1 1
7 9311 1 1 24 THR HG1 H -6.358 -12.858 -3.387 1.00 . A A . 24 THR HG1 1 1
7 9312 1 1 24 THR HG21 H -6.546 -13.696 -7.297 1.00 . A A . 24 THR HG21 1 1
7 9313 1 1 24 THR HG22 H -5.334 -14.330 -6.182 1.00 . A A . 24 THR HG22 1 1
7 9314 1 1 24 THR HG23 H -5.170 -12.696 -6.828 1.00 . A A . 24 THR HG23 1 1
7 9315 1 1 24 THR N N -8.088 -11.738 -6.866 1.00 . A A . 24 THR N 1 1
7 9316 1 1 24 THR O O -5.686 -10.395 -7.086 1.00 . A A . 24 THR O 1 1
7 9317 1 1 24 THR OG1 O -5.818 -12.776 -4.178 1.00 . A A . 24 THR OG1 1 1
7 9318 1 1 25 HIS C C -3.603 -8.822 -3.972 1.00 . A A . 25 HIS C 1 1
7 9319 1 1 25 HIS CA C -4.563 -8.831 -5.169 1.00 . A A . 25 HIS CA 1 1
7 9320 1 1 25 HIS CB C -5.272 -7.477 -5.309 1.00 . A A . 25 HIS CB 1 1
7 9321 1 1 25 HIS CD2 C -5.941 -6.309 -3.044 1.00 . A A . 25 HIS CD2 1 1
7 9322 1 1 25 HIS CE1 C -7.745 -7.442 -2.626 1.00 . A A . 25 HIS CE1 1 1
7 9323 1 1 25 HIS CG C -6.099 -7.201 -4.077 1.00 . A A . 25 HIS CG 1 1
7 9324 1 1 25 HIS H H -6.037 -9.948 -4.064 1.00 . A A . 25 HIS H 1 1
7 9325 1 1 25 HIS HA H -4.024 -9.059 -6.075 1.00 . A A . 25 HIS HA 1 1
7 9326 1 1 25 HIS HB2 H -4.531 -6.688 -5.435 1.00 . A A . 25 HIS HB2 1 1
7 9327 1 1 25 HIS HB3 H -5.915 -7.495 -6.175 1.00 . A A . 25 HIS HB3 1 1
7 9328 1 1 25 HIS HD1 H -7.656 -8.651 -4.350 1.00 . A A . 25 HIS HD1 1 1
7 9329 1 1 25 HIS HD2 H -5.142 -5.593 -2.958 1.00 . A A . 25 HIS HD2 1 1
7 9330 1 1 25 HIS HE1 H -8.644 -7.809 -2.152 1.00 . A A . 25 HIS HE1 1 1
7 9331 1 1 25 HIS HE2 H -7.118 -5.971 -1.301 1.00 . A A . 25 HIS HE2 1 1
7 9332 1 1 25 HIS N N -5.662 -9.823 -4.958 1.00 . A A . 25 HIS N 1 1
7 9333 1 1 25 HIS ND1 N -7.255 -7.913 -3.789 1.00 . A A . 25 HIS ND1 1 1
7 9334 1 1 25 HIS NE2 N -6.980 -6.468 -2.134 1.00 . A A . 25 HIS NE2 1 1
7 9335 1 1 25 HIS O O -2.795 -7.923 -3.826 1.00 . A A . 25 HIS O 1 1
7 9336 1 1 26 LEU C C -2.359 -11.311 -1.646 1.00 . A A . 26 LEU C 1 1
7 9337 1 1 26 LEU CA C -2.772 -9.865 -1.939 1.00 . A A . 26 LEU CA 1 1
7 9338 1 1 26 LEU CB C -3.593 -9.301 -0.784 1.00 . A A . 26 LEU CB 1 1
7 9339 1 1 26 LEU CD1 C -4.678 -7.224 0.079 1.00 . A A . 26 LEU CD1 1 1
7 9340 1 1 26 LEU CD2 C -2.251 -7.221 -0.517 1.00 . A A . 26 LEU CD2 1 1
7 9341 1 1 26 LEU CG C -3.629 -7.777 -0.885 1.00 . A A . 26 LEU CG 1 1
7 9342 1 1 26 LEU H H -4.329 -10.533 -3.256 1.00 . A A . 26 LEU H 1 1
7 9343 1 1 26 LEU HA H -1.906 -9.245 -2.108 1.00 . A A . 26 LEU HA 1 1
7 9344 1 1 26 LEU HB2 H -4.609 -9.693 -0.835 1.00 . A A . 26 LEU HB2 1 1
7 9345 1 1 26 LEU HB3 H -3.144 -9.588 0.155 1.00 . A A . 26 LEU HB3 1 1
7 9346 1 1 26 LEU HD11 H -5.462 -7.955 0.216 1.00 . A A . 26 LEU HD11 1 1
7 9347 1 1 26 LEU HD12 H -5.100 -6.317 -0.328 1.00 . A A . 26 LEU HD12 1 1
7 9348 1 1 26 LEU HD13 H -4.216 -7.011 1.031 1.00 . A A . 26 LEU HD13 1 1
7 9349 1 1 26 LEU HD21 H -1.750 -7.909 0.147 1.00 . A A . 26 LEU HD21 1 1
7 9350 1 1 26 LEU HD22 H -2.369 -6.266 -0.026 1.00 . A A . 26 LEU HD22 1 1
7 9351 1 1 26 LEU HD23 H -1.664 -7.093 -1.415 1.00 . A A . 26 LEU HD23 1 1
7 9352 1 1 26 LEU HG H -3.880 -7.487 -1.896 1.00 . A A . 26 LEU HG 1 1
7 9353 1 1 26 LEU N N -3.680 -9.815 -3.119 1.00 . A A . 26 LEU N 1 1
7 9354 1 1 26 LEU O O -3.136 -12.090 -1.126 1.00 . A A . 26 LEU O 1 1
7 9355 1 1 27 GLY C C 0.839 -13.160 -1.897 1.00 . A A . 27 GLY C 1 1
7 9356 1 1 27 GLY CA C -0.682 -13.068 -1.706 1.00 . A A . 27 GLY CA 1 1
7 9357 1 1 27 GLY H H -0.538 -11.023 -2.390 1.00 . A A . 27 GLY H 1 1
7 9358 1 1 27 GLY HA2 H -0.936 -13.346 -0.683 1.00 . A A . 27 GLY HA2 1 1
7 9359 1 1 27 GLY HA3 H -1.176 -13.751 -2.398 1.00 . A A . 27 GLY HA3 1 1
7 9360 1 1 27 GLY N N -1.144 -11.671 -1.971 1.00 . A A . 27 GLY N 1 1
7 9361 1 1 27 GLY O O 1.563 -13.354 -0.941 1.00 . A A . 27 GLY O 1 1
7 9362 1 1 28 PRO C C 3.467 -11.889 -2.828 1.00 . A A . 28 PRO C 1 1
7 9363 1 1 28 PRO CA C 2.740 -13.100 -3.413 1.00 . A A . 28 PRO CA 1 1
7 9364 1 1 28 PRO CB C 2.808 -13.101 -4.939 1.00 . A A . 28 PRO CB 1 1
7 9365 1 1 28 PRO CD C 0.500 -12.774 -4.351 1.00 . A A . 28 PRO CD 1 1
7 9366 1 1 28 PRO CG C 1.548 -12.430 -5.376 1.00 . A A . 28 PRO CG 1 1
7 9367 1 1 28 PRO HA H 3.157 -14.013 -3.025 1.00 . A A . 28 PRO HA 1 1
7 9368 1 1 28 PRO HB2 H 3.687 -12.564 -5.294 1.00 . A A . 28 PRO HB2 1 1
7 9369 1 1 28 PRO HB3 H 2.838 -14.112 -5.314 1.00 . A A . 28 PRO HB3 1 1
7 9370 1 1 28 PRO HD2 H -0.202 -11.951 -4.219 1.00 . A A . 28 PRO HD2 1 1
7 9371 1 1 28 PRO HD3 H -0.037 -13.664 -4.635 1.00 . A A . 28 PRO HD3 1 1
7 9372 1 1 28 PRO HG2 H 1.705 -11.352 -5.374 1.00 . A A . 28 PRO HG2 1 1
7 9373 1 1 28 PRO HG3 H 1.246 -12.799 -6.344 1.00 . A A . 28 PRO HG3 1 1
7 9374 1 1 28 PRO N N 1.284 -13.021 -3.126 1.00 . A A . 28 PRO N 1 1
7 9375 1 1 28 PRO O O 2.943 -10.790 -2.806 1.00 . A A . 28 PRO O 1 1
7 9376 1 1 29 GLN C C 6.772 -10.783 -2.518 1.00 . A A . 29 GLN C 1 1
7 9377 1 1 29 GLN CA C 5.444 -10.951 -1.785 1.00 . A A . 29 GLN CA 1 1
7 9378 1 1 29 GLN CB C 5.672 -11.309 -0.319 1.00 . A A . 29 GLN CB 1 1
7 9379 1 1 29 GLN CD C 4.577 -11.462 1.924 1.00 . A A . 29 GLN CD 1 1
7 9380 1 1 29 GLN CG C 4.396 -11.018 0.471 1.00 . A A . 29 GLN CG 1 1
7 9381 1 1 29 GLN H H 5.071 -12.981 -2.397 1.00 . A A . 29 GLN H 1 1
7 9382 1 1 29 GLN HA H 4.867 -10.040 -1.850 1.00 . A A . 29 GLN HA 1 1
7 9383 1 1 29 GLN HB2 H 5.920 -12.367 -0.235 1.00 . A A . 29 GLN HB2 1 1
7 9384 1 1 29 GLN HB3 H 6.483 -10.715 0.078 1.00 . A A . 29 GLN HB3 1 1
7 9385 1 1 29 GLN HE21 H 3.470 -9.987 2.662 1.00 . A A . 29 GLN HE21 1 1
7 9386 1 1 29 GLN HE22 H 4.115 -11.056 3.813 1.00 . A A . 29 GLN HE22 1 1
7 9387 1 1 29 GLN HG2 H 4.184 -9.949 0.441 1.00 . A A . 29 GLN HG2 1 1
7 9388 1 1 29 GLN HG3 H 3.572 -11.556 0.031 1.00 . A A . 29 GLN HG3 1 1
7 9389 1 1 29 GLN N N 4.672 -12.086 -2.361 1.00 . A A . 29 GLN N 1 1
7 9390 1 1 29 GLN NE2 N 4.006 -10.778 2.879 1.00 . A A . 29 GLN NE2 1 1
7 9391 1 1 29 GLN O O 7.772 -11.382 -2.171 1.00 . A A . 29 GLN O 1 1
7 9392 1 1 29 GLN OE1 O 5.241 -12.443 2.193 1.00 . A A . 29 GLN OE1 1 1
7 9393 1 1 30 PHE C C 8.145 -8.215 -4.599 1.00 . A A . 30 PHE C 1 1
7 9394 1 1 30 PHE CA C 8.029 -9.707 -4.297 1.00 . A A . 30 PHE CA 1 1
7 9395 1 1 30 PHE CB C 7.861 -10.500 -5.593 1.00 . A A . 30 PHE CB 1 1
7 9396 1 1 30 PHE CD1 C 9.288 -9.204 -7.226 1.00 . A A . 30 PHE CD1 1 1
7 9397 1 1 30 PHE CD2 C 10.072 -11.365 -6.451 1.00 . A A . 30 PHE CD2 1 1
7 9398 1 1 30 PHE CE1 C 10.438 -9.068 -8.012 1.00 . A A . 30 PHE CE1 1 1
7 9399 1 1 30 PHE CE2 C 11.223 -11.228 -7.239 1.00 . A A . 30 PHE CE2 1 1
7 9400 1 1 30 PHE CG C 9.104 -10.354 -6.444 1.00 . A A . 30 PHE CG 1 1
7 9401 1 1 30 PHE CZ C 11.405 -10.080 -8.019 1.00 . A A . 30 PHE CZ 1 1
7 9402 1 1 30 PHE H H 5.956 -9.483 -3.766 1.00 . A A . 30 PHE H 1 1
7 9403 1 1 30 PHE HA H 8.892 -10.056 -3.752 1.00 . A A . 30 PHE HA 1 1
7 9404 1 1 30 PHE HB2 H 7.696 -11.552 -5.360 1.00 . A A . 30 PHE HB2 1 1
7 9405 1 1 30 PHE HB3 H 7.007 -10.123 -6.138 1.00 . A A . 30 PHE HB3 1 1
7 9406 1 1 30 PHE HD1 H 8.543 -8.423 -7.221 1.00 . A A . 30 PHE HD1 1 1
7 9407 1 1 30 PHE HD2 H 9.932 -12.252 -5.851 1.00 . A A . 30 PHE HD2 1 1
7 9408 1 1 30 PHE HE1 H 10.580 -8.182 -8.614 1.00 . A A . 30 PHE HE1 1 1
7 9409 1 1 30 PHE HE2 H 11.969 -12.008 -7.245 1.00 . A A . 30 PHE HE2 1 1
7 9410 1 1 30 PHE HZ H 12.293 -9.975 -8.626 1.00 . A A . 30 PHE HZ 1 1
7 9411 1 1 30 PHE N N 6.779 -9.956 -3.524 1.00 . A A . 30 PHE N 1 1
7 9412 1 1 30 PHE O O 7.426 -7.692 -5.432 1.00 . A A . 30 PHE O 1 1
7 9413 1 1 31 CYS C C 9.884 -5.862 -5.541 1.00 . A A . 31 CYS C 1 1
7 9414 1 1 31 CYS CA C 9.177 -6.063 -4.204 1.00 . A A . 31 CYS CA 1 1
7 9415 1 1 31 CYS CB C 10.024 -5.499 -3.065 1.00 . A A . 31 CYS CB 1 1
7 9416 1 1 31 CYS H H 9.603 -7.962 -3.265 1.00 . A A . 31 CYS H 1 1
7 9417 1 1 31 CYS HA H 8.207 -5.586 -4.214 1.00 . A A . 31 CYS HA 1 1
7 9418 1 1 31 CYS HB2 H 9.724 -5.957 -2.122 1.00 . A A . 31 CYS HB2 1 1
7 9419 1 1 31 CYS HB3 H 11.066 -5.701 -3.255 1.00 . A A . 31 CYS HB3 1 1
7 9420 1 1 31 CYS N N 9.036 -7.523 -3.934 1.00 . A A . 31 CYS N 1 1
7 9421 1 1 31 CYS O O 11.056 -6.140 -5.680 1.00 . A A . 31 CYS O 1 1
7 9422 1 1 31 CYS SG S 9.767 -3.708 -2.984 1.00 . A A . 31 CYS SG 1 1
7 9423 1 1 32 LYS C C 10.280 -3.694 -7.987 1.00 . A A . 32 LYS C 1 1
7 9424 1 1 32 LYS CA C 9.792 -5.146 -7.857 1.00 . A A . 32 LYS CA 1 1
7 9425 1 1 32 LYS CB C 8.674 -5.438 -8.870 1.00 . A A . 32 LYS CB 1 1
7 9426 1 1 32 LYS CD C 6.458 -4.683 -9.769 1.00 . A A . 32 LYS CD 1 1
7 9427 1 1 32 LYS CE C 5.354 -3.635 -9.625 1.00 . A A . 32 LYS CE 1 1
7 9428 1 1 32 LYS CG C 7.558 -4.389 -8.751 1.00 . A A . 32 LYS CG 1 1
7 9429 1 1 32 LYS H H 8.232 -5.159 -6.368 1.00 . A A . 32 LYS H 1 1
7 9430 1 1 32 LYS HA H 10.614 -5.830 -8.011 1.00 . A A . 32 LYS HA 1 1
7 9431 1 1 32 LYS HB2 H 9.087 -5.411 -9.878 1.00 . A A . 32 LYS HB2 1 1
7 9432 1 1 32 LYS HB3 H 8.263 -6.417 -8.677 1.00 . A A . 32 LYS HB3 1 1
7 9433 1 1 32 LYS HD2 H 6.871 -4.644 -10.776 1.00 . A A . 32 LYS HD2 1 1
7 9434 1 1 32 LYS HD3 H 6.047 -5.664 -9.585 1.00 . A A . 32 LYS HD3 1 1
7 9435 1 1 32 LYS HE2 H 4.917 -3.668 -8.626 1.00 . A A . 32 LYS HE2 1 1
7 9436 1 1 32 LYS HE3 H 5.745 -2.649 -9.817 1.00 . A A . 32 LYS HE3 1 1
7 9437 1 1 32 LYS HG2 H 7.138 -4.420 -7.745 1.00 . A A . 32 LYS HG2 1 1
7 9438 1 1 32 LYS HG3 H 7.968 -3.409 -8.941 1.00 . A A . 32 LYS HG3 1 1
7 9439 1 1 32 LYS HZ1 H 4.807 -4.045 -11.589 1.00 . A A . 32 LYS HZ1 1 1
7 9440 1 1 32 LYS HZ2 H 3.602 -3.271 -10.682 1.00 . A A . 32 LYS HZ2 1 1
7 9441 1 1 32 LYS HZ3 H 3.927 -4.919 -10.426 1.00 . A A . 32 LYS HZ3 1 1
7 9442 1 1 32 LYS N N 9.174 -5.378 -6.518 1.00 . A A . 32 LYS N 1 1
7 9443 1 1 32 LYS NZ N 4.346 -3.995 -10.659 1.00 . A A . 32 LYS NZ 1 1
7 9444 1 1 32 LYS O O 10.960 -3.349 -8.937 1.00 . A A . 32 LYS O 1 1
7 9445 1 1 33 SER C C 11.831 -1.242 -6.890 1.00 . A A . 33 SER C 1 1
7 9446 1 1 33 SER CA C 10.332 -1.406 -7.159 1.00 . A A . 33 SER CA 1 1
7 9447 1 1 33 SER CB C 9.526 -0.691 -6.078 1.00 . A A . 33 SER CB 1 1
7 9448 1 1 33 SER H H 9.344 -3.129 -6.317 1.00 . A A . 33 SER H 1 1
7 9449 1 1 33 SER HA H 10.078 -1.009 -8.128 1.00 . A A . 33 SER HA 1 1
7 9450 1 1 33 SER HB2 H 8.536 -1.142 -6.005 1.00 . A A . 33 SER HB2 1 1
7 9451 1 1 33 SER HB3 H 10.037 -0.792 -5.129 1.00 . A A . 33 SER HB3 1 1
7 9452 1 1 33 SER HG H 8.459 0.900 -6.408 1.00 . A A . 33 SER HG 1 1
7 9453 1 1 33 SER N N 9.911 -2.836 -7.060 1.00 . A A . 33 SER N 1 1
7 9454 1 1 33 SER O O 12.567 -0.804 -7.753 1.00 . A A . 33 SER O 1 1
7 9455 1 1 33 SER OG O 9.394 0.683 -6.416 1.00 . A A . 33 SER OG 1 1
7 9456 1 1 34 CYS C C 14.577 -2.575 -6.022 1.00 . A A . 34 CYS C 1 1
7 9457 1 1 34 CYS CA C 13.757 -1.420 -5.430 1.00 . A A . 34 CYS CA 1 1
7 9458 1 1 34 CYS CB C 13.922 -1.315 -3.904 1.00 . A A . 34 CYS CB 1 1
7 9459 1 1 34 CYS H H 11.693 -1.927 -5.019 1.00 . A A . 34 CYS H 1 1
7 9460 1 1 34 CYS HA H 14.092 -0.497 -5.877 1.00 . A A . 34 CYS HA 1 1
7 9461 1 1 34 CYS HB2 H 14.983 -1.218 -3.675 1.00 . A A . 34 CYS HB2 1 1
7 9462 1 1 34 CYS HB3 H 13.403 -0.437 -3.557 1.00 . A A . 34 CYS HB3 1 1
7 9463 1 1 34 CYS N N 12.297 -1.578 -5.708 1.00 . A A . 34 CYS N 1 1
7 9464 1 1 34 CYS O O 15.586 -2.350 -6.659 1.00 . A A . 34 CYS O 1 1
7 9465 1 1 34 CYS SG S 13.274 -2.772 -3.054 1.00 . A A . 34 CYS SG 1 1
7 9466 1 1 35 TRP C C 14.366 -6.289 -5.735 1.00 . A A . 35 TRP C 1 1
7 9467 1 1 35 TRP CA C 14.923 -4.998 -6.352 1.00 . A A . 35 TRP CA 1 1
7 9468 1 1 35 TRP CB C 16.403 -4.833 -5.928 1.00 . A A . 35 TRP CB 1 1
7 9469 1 1 35 TRP CD1 C 16.015 -5.085 -3.443 1.00 . A A . 35 TRP CD1 1 1
7 9470 1 1 35 TRP CD2 C 17.079 -3.170 -3.953 1.00 . A A . 35 TRP CD2 1 1
7 9471 1 1 35 TRP CE2 C 16.927 -3.188 -2.546 1.00 . A A . 35 TRP CE2 1 1
7 9472 1 1 35 TRP CE3 C 17.724 -2.061 -4.534 1.00 . A A . 35 TRP CE3 1 1
7 9473 1 1 35 TRP CG C 16.492 -4.390 -4.497 1.00 . A A . 35 TRP CG 1 1
7 9474 1 1 35 TRP CH2 C 18.033 -1.054 -2.338 1.00 . A A . 35 TRP CH2 1 1
7 9475 1 1 35 TRP CZ2 C 17.396 -2.146 -1.745 1.00 . A A . 35 TRP CZ2 1 1
7 9476 1 1 35 TRP CZ3 C 18.197 -1.010 -3.729 1.00 . A A . 35 TRP CZ3 1 1
7 9477 1 1 35 TRP H H 13.340 -3.968 -5.312 1.00 . A A . 35 TRP H 1 1
7 9478 1 1 35 TRP HA H 14.848 -5.036 -7.427 1.00 . A A . 35 TRP HA 1 1
7 9479 1 1 35 TRP HB2 H 16.922 -5.784 -6.046 1.00 . A A . 35 TRP HB2 1 1
7 9480 1 1 35 TRP HB3 H 16.880 -4.103 -6.560 1.00 . A A . 35 TRP HB3 1 1
7 9481 1 1 35 TRP HD1 H 15.514 -6.039 -3.496 1.00 . A A . 35 TRP HD1 1 1
7 9482 1 1 35 TRP HE1 H 16.028 -4.662 -1.380 1.00 . A A . 35 TRP HE1 1 1
7 9483 1 1 35 TRP HE3 H 17.855 -2.016 -5.605 1.00 . A A . 35 TRP HE3 1 1
7 9484 1 1 35 TRP HH2 H 18.397 -0.243 -1.725 1.00 . A A . 35 TRP HH2 1 1
7 9485 1 1 35 TRP HZ2 H 17.266 -2.184 -0.675 1.00 . A A . 35 TRP HZ2 1 1
7 9486 1 1 35 TRP HZ3 H 18.689 -0.163 -4.186 1.00 . A A . 35 TRP HZ3 1 1
7 9487 1 1 35 TRP N N 14.159 -3.811 -5.816 1.00 . A A . 35 TRP N 1 1
7 9488 1 1 35 TRP NE1 N 16.272 -4.375 -2.285 1.00 . A A . 35 TRP NE1 1 1
7 9489 1 1 35 TRP O O 13.398 -6.267 -5.003 1.00 . A A . 35 TRP O 1 1
7 9490 1 1 36 PHE C C 15.278 -9.027 -4.147 1.00 . A A . 36 PHE C 1 1
7 9491 1 1 36 PHE CA C 14.508 -8.708 -5.438 1.00 . A A . 36 PHE CA 1 1
7 9492 1 1 36 PHE CB C 14.801 -9.735 -6.545 1.00 . A A . 36 PHE CB 1 1
7 9493 1 1 36 PHE CD1 C 13.522 -11.562 -5.341 1.00 . A A . 36 PHE CD1 1 1
7 9494 1 1 36 PHE CD2 C 15.694 -12.079 -6.284 1.00 . A A . 36 PHE CD2 1 1
7 9495 1 1 36 PHE CE1 C 13.405 -12.883 -4.891 1.00 . A A . 36 PHE CE1 1 1
7 9496 1 1 36 PHE CE2 C 15.576 -13.399 -5.834 1.00 . A A . 36 PHE CE2 1 1
7 9497 1 1 36 PHE CG C 14.665 -11.159 -6.039 1.00 . A A . 36 PHE CG 1 1
7 9498 1 1 36 PHE CZ C 14.432 -13.800 -5.136 1.00 . A A . 36 PHE CZ 1 1
7 9499 1 1 36 PHE H H 15.774 -7.397 -6.596 1.00 . A A . 36 PHE H 1 1
7 9500 1 1 36 PHE HA H 13.444 -8.668 -5.241 1.00 . A A . 36 PHE HA 1 1
7 9501 1 1 36 PHE HB2 H 14.103 -9.581 -7.368 1.00 . A A . 36 PHE HB2 1 1
7 9502 1 1 36 PHE HB3 H 15.807 -9.582 -6.908 1.00 . A A . 36 PHE HB3 1 1
7 9503 1 1 36 PHE HD1 H 12.728 -10.858 -5.149 1.00 . A A . 36 PHE HD1 1 1
7 9504 1 1 36 PHE HD2 H 16.578 -11.770 -6.822 1.00 . A A . 36 PHE HD2 1 1
7 9505 1 1 36 PHE HE1 H 12.523 -13.193 -4.351 1.00 . A A . 36 PHE HE1 1 1
7 9506 1 1 36 PHE HE2 H 16.370 -14.108 -6.025 1.00 . A A . 36 PHE HE2 1 1
7 9507 1 1 36 PHE HZ H 14.341 -14.820 -4.788 1.00 . A A . 36 PHE HZ 1 1
7 9508 1 1 36 PHE N N 14.984 -7.409 -6.013 1.00 . A A . 36 PHE N 1 1
7 9509 1 1 36 PHE O O 16.495 -9.072 -4.133 1.00 . A A . 36 PHE O 1 1
7 9510 1 1 37 GLU C C 14.243 -10.172 -0.783 1.00 . A A . 37 GLU C 1 1
7 9511 1 1 37 GLU CA C 15.248 -9.578 -1.780 1.00 . A A . 37 GLU CA 1 1
7 9512 1 1 37 GLU CB C 15.784 -8.245 -1.262 1.00 . A A . 37 GLU CB 1 1
7 9513 1 1 37 GLU CD C 17.942 -9.207 -0.418 1.00 . A A . 37 GLU CD 1 1
7 9514 1 1 37 GLU CG C 16.643 -8.496 -0.020 1.00 . A A . 37 GLU CG 1 1
7 9515 1 1 37 GLU H H 13.595 -9.218 -3.114 1.00 . A A . 37 GLU H 1 1
7 9516 1 1 37 GLU HA H 16.065 -10.265 -1.946 1.00 . A A . 37 GLU HA 1 1
7 9517 1 1 37 GLU HB2 H 16.388 -7.770 -2.034 1.00 . A A . 37 GLU HB2 1 1
7 9518 1 1 37 GLU HB3 H 14.957 -7.602 -1.003 1.00 . A A . 37 GLU HB3 1 1
7 9519 1 1 37 GLU HG2 H 16.880 -7.545 0.457 1.00 . A A . 37 GLU HG2 1 1
7 9520 1 1 37 GLU HG3 H 16.095 -9.117 0.672 1.00 . A A . 37 GLU HG3 1 1
7 9521 1 1 37 GLU N N 14.572 -9.256 -3.070 1.00 . A A . 37 GLU N 1 1
7 9522 1 1 37 GLU O O 14.559 -11.078 -0.037 1.00 . A A . 37 GLU O 1 1
7 9523 1 1 37 GLU OE1 O 18.333 -9.099 -1.569 1.00 . A A . 37 GLU OE1 1 1
7 9524 1 1 37 GLU OE2 O 18.524 -9.852 0.440 1.00 . A A . 37 GLU OE2 1 1
7 9525 1 1 38 ASN C C 12.497 -10.051 1.635 1.00 . A A . 38 ASN C 1 1
7 9526 1 1 38 ASN CA C 11.994 -10.187 0.192 1.00 . A A . 38 ASN CA 1 1
7 9527 1 1 38 ASN CB C 11.808 -11.666 -0.178 1.00 . A A . 38 ASN CB 1 1
7 9528 1 1 38 ASN CG C 10.421 -12.148 0.253 1.00 . A A . 38 ASN CG 1 1
7 9529 1 1 38 ASN H H 12.799 -8.929 -1.367 1.00 . A A . 38 ASN H 1 1
7 9530 1 1 38 ASN HA H 11.063 -9.657 0.065 1.00 . A A . 38 ASN HA 1 1
7 9531 1 1 38 ASN HB2 H 11.914 -11.785 -1.256 1.00 . A A . 38 ASN HB2 1 1
7 9532 1 1 38 ASN HB3 H 12.562 -12.256 0.322 1.00 . A A . 38 ASN HB3 1 1
7 9533 1 1 38 ASN HD21 H 9.988 -12.901 -1.532 1.00 . A A . 38 ASN HD21 1 1
7 9534 1 1 38 ASN HD22 H 8.775 -13.074 -0.358 1.00 . A A . 38 ASN HD22 1 1
7 9535 1 1 38 ASN N N 13.029 -9.663 -0.762 1.00 . A A . 38 ASN N 1 1
7 9536 1 1 38 ASN ND2 N 9.664 -12.757 -0.618 1.00 . A A . 38 ASN ND2 1 1
7 9537 1 1 38 ASN O O 12.113 -10.803 2.511 1.00 . A A . 38 ASN O 1 1
7 9538 1 1 38 ASN OD1 O 10.023 -11.968 1.387 1.00 . A A . 38 ASN OD1 1 1
7 9539 1 1 39 LYS C C 12.804 -8.419 4.225 1.00 . A A . 39 LYS C 1 1
7 9540 1 1 39 LYS CA C 13.900 -8.891 3.260 1.00 . A A . 39 LYS CA 1 1
7 9541 1 1 39 LYS CB C 14.979 -7.818 3.103 1.00 . A A . 39 LYS CB 1 1
7 9542 1 1 39 LYS CD C 16.799 -6.569 4.269 1.00 . A A . 39 LYS CD 1 1
7 9543 1 1 39 LYS CE C 17.514 -6.365 5.606 1.00 . A A . 39 LYS CE 1 1
7 9544 1 1 39 LYS CG C 15.684 -7.602 4.442 1.00 . A A . 39 LYS CG 1 1
7 9545 1 1 39 LYS H H 13.645 -8.505 1.149 1.00 . A A . 39 LYS H 1 1
7 9546 1 1 39 LYS HA H 14.346 -9.804 3.620 1.00 . A A . 39 LYS HA 1 1
7 9547 1 1 39 LYS HB2 H 15.705 -8.140 2.358 1.00 . A A . 39 LYS HB2 1 1
7 9548 1 1 39 LYS HB3 H 14.522 -6.892 2.786 1.00 . A A . 39 LYS HB3 1 1
7 9549 1 1 39 LYS HD2 H 17.512 -6.925 3.526 1.00 . A A . 39 LYS HD2 1 1
7 9550 1 1 39 LYS HD3 H 16.375 -5.632 3.942 1.00 . A A . 39 LYS HD3 1 1
7 9551 1 1 39 LYS HE2 H 16.822 -5.994 6.362 1.00 . A A . 39 LYS HE2 1 1
7 9552 1 1 39 LYS HE3 H 17.955 -7.289 5.942 1.00 . A A . 39 LYS HE3 1 1
7 9553 1 1 39 LYS HG2 H 14.965 -7.243 5.179 1.00 . A A . 39 LYS HG2 1 1
7 9554 1 1 39 LYS HG3 H 16.111 -8.535 4.777 1.00 . A A . 39 LYS HG3 1 1
7 9555 1 1 39 LYS HZ1 H 18.155 -4.528 4.869 1.00 . A A . 39 LYS HZ1 1 1
7 9556 1 1 39 LYS HZ2 H 19.284 -5.779 4.682 1.00 . A A . 39 LYS HZ2 1 1
7 9557 1 1 39 LYS HZ3 H 19.037 -5.083 6.211 1.00 . A A . 39 LYS HZ3 1 1
7 9558 1 1 39 LYS N N 13.356 -9.094 1.879 1.00 . A A . 39 LYS N 1 1
7 9559 1 1 39 LYS NZ N 18.578 -5.363 5.320 1.00 . A A . 39 LYS NZ 1 1
7 9560 1 1 39 LYS O O 12.665 -8.932 5.319 1.00 . A A . 39 LYS O 1 1
7 9561 1 1 40 GLY C C 9.855 -6.281 3.860 1.00 . A A . 40 GLY C 1 1
7 9562 1 1 40 GLY CA C 10.948 -6.922 4.717 1.00 . A A . 40 GLY CA 1 1
7 9563 1 1 40 GLY H H 12.169 -7.040 2.943 1.00 . A A . 40 GLY H 1 1
7 9564 1 1 40 GLY HA2 H 10.524 -7.745 5.293 1.00 . A A . 40 GLY HA2 1 1
7 9565 1 1 40 GLY HA3 H 11.360 -6.179 5.399 1.00 . A A . 40 GLY HA3 1 1
7 9566 1 1 40 GLY N N 12.032 -7.440 3.827 1.00 . A A . 40 GLY N 1 1
7 9567 1 1 40 GLY O O 9.514 -5.126 4.031 1.00 . A A . 40 GLY O 1 1
7 9568 1 1 41 LEU C C 6.988 -6.157 2.819 1.00 . A A . 41 LEU C 1 1
7 9569 1 1 41 LEU CA C 8.261 -6.469 2.032 1.00 . A A . 41 LEU CA 1 1
7 9570 1 1 41 LEU CB C 7.998 -7.565 0.994 1.00 . A A . 41 LEU CB 1 1
7 9571 1 1 41 LEU CD1 C 7.411 -5.991 -0.872 1.00 . A A . 41 LEU CD1 1 1
7 9572 1 1 41 LEU CD2 C 6.494 -8.309 -0.846 1.00 . A A . 41 LEU CD2 1 1
7 9573 1 1 41 LEU CG C 6.898 -7.122 0.023 1.00 . A A . 41 LEU CG 1 1
7 9574 1 1 41 LEU H H 9.625 -7.947 2.807 1.00 . A A . 41 LEU H 1 1
7 9575 1 1 41 LEU HA H 8.617 -5.586 1.544 1.00 . A A . 41 LEU HA 1 1
7 9576 1 1 41 LEU HB2 H 8.914 -7.759 0.436 1.00 . A A . 41 LEU HB2 1 1
7 9577 1 1 41 LEU HB3 H 7.686 -8.468 1.497 1.00 . A A . 41 LEU HB3 1 1
7 9578 1 1 41 LEU HD11 H 6.589 -5.340 -1.131 1.00 . A A . 41 LEU HD11 1 1
7 9579 1 1 41 LEU HD12 H 7.833 -6.410 -1.773 1.00 . A A . 41 LEU HD12 1 1
7 9580 1 1 41 LEU HD13 H 8.166 -5.427 -0.348 1.00 . A A . 41 LEU HD13 1 1
7 9581 1 1 41 LEU HD21 H 6.214 -7.959 -1.829 1.00 . A A . 41 LEU HD21 1 1
7 9582 1 1 41 LEU HD22 H 5.657 -8.818 -0.392 1.00 . A A . 41 LEU HD22 1 1
7 9583 1 1 41 LEU HD23 H 7.326 -8.988 -0.929 1.00 . A A . 41 LEU HD23 1 1
7 9584 1 1 41 LEU HG H 6.042 -6.778 0.585 1.00 . A A . 41 LEU HG 1 1
7 9585 1 1 41 LEU N N 9.320 -7.024 2.927 1.00 . A A . 41 LEU N 1 1
7 9586 1 1 41 LEU O O 6.567 -6.908 3.676 1.00 . A A . 41 LEU O 1 1
7 9587 1 1 42 VAL C C 3.982 -4.730 2.136 1.00 . A A . 42 VAL C 1 1
7 9588 1 1 42 VAL CA C 5.097 -4.669 3.175 1.00 . A A . 42 VAL CA 1 1
7 9589 1 1 42 VAL CB C 5.317 -3.236 3.661 1.00 . A A . 42 VAL CB 1 1
7 9590 1 1 42 VAL CG1 C 4.059 -2.732 4.371 1.00 . A A . 42 VAL CG1 1 1
7 9591 1 1 42 VAL CG2 C 6.497 -3.201 4.634 1.00 . A A . 42 VAL CG2 1 1
7 9592 1 1 42 VAL H H 6.722 -4.488 1.786 1.00 . A A . 42 VAL H 1 1
7 9593 1 1 42 VAL HA H 4.888 -5.323 4.006 1.00 . A A . 42 VAL HA 1 1
7 9594 1 1 42 VAL HB H 5.528 -2.599 2.816 1.00 . A A . 42 VAL HB 1 1
7 9595 1 1 42 VAL HG11 H 3.426 -2.219 3.662 1.00 . A A . 42 VAL HG11 1 1
7 9596 1 1 42 VAL HG12 H 4.341 -2.051 5.161 1.00 . A A . 42 VAL HG12 1 1
7 9597 1 1 42 VAL HG13 H 3.523 -3.570 4.793 1.00 . A A . 42 VAL HG13 1 1
7 9598 1 1 42 VAL HG21 H 6.342 -3.930 5.416 1.00 . A A . 42 VAL HG21 1 1
7 9599 1 1 42 VAL HG22 H 6.575 -2.216 5.068 1.00 . A A . 42 VAL HG22 1 1
7 9600 1 1 42 VAL HG23 H 7.407 -3.434 4.101 1.00 . A A . 42 VAL HG23 1 1
7 9601 1 1 42 VAL N N 6.364 -5.056 2.498 1.00 . A A . 42 VAL N 1 1
7 9602 1 1 42 VAL O O 4.100 -4.172 1.058 1.00 . A A . 42 VAL O 1 1
7 9603 1 1 43 GLU C C 0.887 -4.355 1.420 1.00 . A A . 43 GLU C 1 1
7 9604 1 1 43 GLU CA C 1.824 -5.558 1.429 1.00 . A A . 43 GLU CA 1 1
7 9605 1 1 43 GLU CB C 1.053 -6.817 1.829 1.00 . A A . 43 GLU CB 1 1
7 9606 1 1 43 GLU CD C 1.161 -9.334 1.946 1.00 . A A . 43 GLU CD 1 1
7 9607 1 1 43 GLU CG C 1.874 -8.059 1.468 1.00 . A A . 43 GLU CG 1 1
7 9608 1 1 43 GLU H H 2.859 -5.894 3.289 1.00 . A A . 43 GLU H 1 1
7 9609 1 1 43 GLU HA H 2.244 -5.699 0.445 1.00 . A A . 43 GLU HA 1 1
7 9610 1 1 43 GLU HB2 H 0.867 -6.804 2.903 1.00 . A A . 43 GLU HB2 1 1
7 9611 1 1 43 GLU HB3 H 0.111 -6.844 1.299 1.00 . A A . 43 GLU HB3 1 1
7 9612 1 1 43 GLU HG2 H 2.002 -8.103 0.387 1.00 . A A . 43 GLU HG2 1 1
7 9613 1 1 43 GLU HG3 H 2.844 -7.996 1.936 1.00 . A A . 43 GLU HG3 1 1
7 9614 1 1 43 GLU N N 2.921 -5.430 2.428 1.00 . A A . 43 GLU N 1 1
7 9615 1 1 43 GLU O O 0.009 -4.228 2.251 1.00 . A A . 43 GLU O 1 1
7 9616 1 1 43 GLU OE1 O 0.080 -9.225 2.507 1.00 . A A . 43 GLU OE1 1 1
7 9617 1 1 43 GLU OE2 O 1.712 -10.402 1.740 1.00 . A A . 43 GLU OE2 1 1
7 9618 1 1 44 CYS C C -1.281 -3.006 -0.070 1.00 . A A . 44 CYS C 1 1
7 9619 1 1 44 CYS CA C 0.073 -2.369 0.260 1.00 . A A . 44 CYS CA 1 1
7 9620 1 1 44 CYS CB C 0.607 -1.571 -0.934 1.00 . A A . 44 CYS CB 1 1
7 9621 1 1 44 CYS H H 1.692 -3.693 -0.269 1.00 . A A . 44 CYS H 1 1
7 9622 1 1 44 CYS HA H 0.025 -1.765 1.155 1.00 . A A . 44 CYS HA 1 1
7 9623 1 1 44 CYS HB2 H 1.659 -1.815 -1.078 1.00 . A A . 44 CYS HB2 1 1
7 9624 1 1 44 CYS HB3 H 0.050 -1.841 -1.820 1.00 . A A . 44 CYS HB3 1 1
7 9625 1 1 44 CYS N N 1.016 -3.519 0.420 1.00 . A A . 44 CYS N 1 1
7 9626 1 1 44 CYS O O -1.344 -4.217 -0.224 1.00 . A A . 44 CYS O 1 1
7 9627 1 1 44 CYS SG S 0.446 0.208 -0.652 1.00 . A A . 44 CYS SG 1 1
7 9628 1 1 45 ASN C C -3.511 -3.832 -1.730 1.00 . A A . 45 ASN C 1 1
7 9629 1 1 45 ASN CA C -3.671 -2.940 -0.478 1.00 . A A . 45 ASN CA 1 1
7 9630 1 1 45 ASN CB C -4.662 -1.799 -0.743 1.00 . A A . 45 ASN CB 1 1
7 9631 1 1 45 ASN CG C -6.033 -2.379 -1.108 1.00 . A A . 45 ASN CG 1 1
7 9632 1 1 45 ASN H H -2.323 -1.295 -0.029 1.00 . A A . 45 ASN H 1 1
7 9633 1 1 45 ASN HA H -4.003 -3.528 0.364 1.00 . A A . 45 ASN HA 1 1
7 9634 1 1 45 ASN HB2 H -4.753 -1.182 0.151 1.00 . A A . 45 ASN HB2 1 1
7 9635 1 1 45 ASN HB3 H -4.305 -1.192 -1.558 1.00 . A A . 45 ASN HB3 1 1
7 9636 1 1 45 ASN HD21 H -6.730 -2.278 0.749 1.00 . A A . 45 ASN HD21 1 1
7 9637 1 1 45 ASN HD22 H -7.811 -2.908 -0.398 1.00 . A A . 45 ASN HD22 1 1
7 9638 1 1 45 ASN N N -2.364 -2.264 -0.166 1.00 . A A . 45 ASN N 1 1
7 9639 1 1 45 ASN ND2 N -6.933 -2.534 -0.175 1.00 . A A . 45 ASN ND2 1 1
7 9640 1 1 45 ASN O O -3.466 -5.041 -1.626 1.00 . A A . 45 ASN O 1 1
7 9641 1 1 45 ASN OD1 O -6.284 -2.699 -2.253 1.00 . A A . 45 ASN OD1 1 1
7 9642 1 1 46 ASN C C -1.741 -3.862 -4.678 1.00 . A A . 46 ASN C 1 1
7 9643 1 1 46 ASN CA C -3.174 -4.052 -4.136 1.00 . A A . 46 ASN CA 1 1
7 9644 1 1 46 ASN CB C -4.218 -3.535 -5.126 1.00 . A A . 46 ASN CB 1 1
7 9645 1 1 46 ASN CG C -3.994 -2.041 -5.380 1.00 . A A . 46 ASN CG 1 1
7 9646 1 1 46 ASN H H -3.389 -2.266 -2.940 1.00 . A A . 46 ASN H 1 1
7 9647 1 1 46 ASN HA H -3.356 -5.097 -3.930 1.00 . A A . 46 ASN HA 1 1
7 9648 1 1 46 ASN HB2 H -4.133 -4.082 -6.064 1.00 . A A . 46 ASN HB2 1 1
7 9649 1 1 46 ASN HB3 H -5.204 -3.684 -4.713 1.00 . A A . 46 ASN HB3 1 1
7 9650 1 1 46 ASN HD21 H -2.404 -2.337 -6.530 1.00 . A A . 46 ASN HD21 1 1
7 9651 1 1 46 ASN HD22 H -2.847 -0.714 -6.305 1.00 . A A . 46 ASN HD22 1 1
7 9652 1 1 46 ASN N N -3.382 -3.245 -2.889 1.00 . A A . 46 ASN N 1 1
7 9653 1 1 46 ASN ND2 N -2.998 -1.666 -6.133 1.00 . A A . 46 ASN ND2 1 1
7 9654 1 1 46 ASN O O -1.519 -3.927 -5.873 1.00 . A A . 46 ASN O 1 1
7 9655 1 1 46 ASN OD1 O -4.731 -1.212 -4.886 1.00 . A A . 46 ASN OD1 1 1
7 9656 1 1 47 HIS C C 1.654 -3.825 -3.283 1.00 . A A . 47 HIS C 1 1
7 9657 1 1 47 HIS CA C 0.616 -3.318 -4.315 1.00 . A A . 47 HIS CA 1 1
7 9658 1 1 47 HIS CB C 0.612 -1.773 -4.482 1.00 . A A . 47 HIS CB 1 1
7 9659 1 1 47 HIS CD2 C 3.235 -1.549 -4.642 1.00 . A A . 47 HIS CD2 1 1
7 9660 1 1 47 HIS CE1 C 3.466 0.307 -3.539 1.00 . A A . 47 HIS CE1 1 1
7 9661 1 1 47 HIS CG C 1.975 -1.155 -4.266 1.00 . A A . 47 HIS CG 1 1
7 9662 1 1 47 HIS H H -0.990 -3.493 -2.875 1.00 . A A . 47 HIS H 1 1
7 9663 1 1 47 HIS HA H 0.773 -3.794 -5.273 1.00 . A A . 47 HIS HA 1 1
7 9664 1 1 47 HIS HB2 H 0.275 -1.531 -5.489 1.00 . A A . 47 HIS HB2 1 1
7 9665 1 1 47 HIS HB3 H -0.083 -1.347 -3.772 1.00 . A A . 47 HIS HB3 1 1
7 9666 1 1 47 HIS HD2 H 3.465 -2.426 -5.222 1.00 . A A . 47 HIS HD2 1 1
7 9667 1 1 47 HIS HE1 H 3.901 1.171 -3.059 1.00 . A A . 47 HIS HE1 1 1
7 9668 1 1 47 HIS HE2 H 5.137 -0.658 -4.307 1.00 . A A . 47 HIS HE2 1 1
7 9669 1 1 47 HIS N N -0.785 -3.575 -3.828 1.00 . A A . 47 HIS N 1 1
7 9670 1 1 47 HIS ND1 N 2.149 0.038 -3.561 1.00 . A A . 47 HIS ND1 1 1
7 9671 1 1 47 HIS NE2 N 4.166 -0.627 -4.183 1.00 . A A . 47 HIS NE2 1 1
7 9672 1 1 47 HIS O O 1.394 -3.843 -2.102 1.00 . A A . 47 HIS O 1 1
7 9673 1 1 48 TYR C C 5.109 -3.868 -2.738 1.00 . A A . 48 TYR C 1 1
7 9674 1 1 48 TYR CA C 3.853 -4.753 -2.750 1.00 . A A . 48 TYR CA 1 1
7 9675 1 1 48 TYR CB C 4.255 -6.151 -3.230 1.00 . A A . 48 TYR CB 1 1
7 9676 1 1 48 TYR CD1 C 2.591 -7.663 -2.093 1.00 . A A . 48 TYR CD1 1 1
7 9677 1 1 48 TYR CD2 C 2.464 -7.369 -4.495 1.00 . A A . 48 TYR CD2 1 1
7 9678 1 1 48 TYR CE1 C 1.504 -8.540 -2.144 1.00 . A A . 48 TYR CE1 1 1
7 9679 1 1 48 TYR CE2 C 1.380 -8.248 -4.548 1.00 . A A . 48 TYR CE2 1 1
7 9680 1 1 48 TYR CG C 3.069 -7.078 -3.270 1.00 . A A . 48 TYR CG 1 1
7 9681 1 1 48 TYR CZ C 0.898 -8.834 -3.372 1.00 . A A . 48 TYR CZ 1 1
7 9682 1 1 48 TYR H H 3.015 -4.250 -4.682 1.00 . A A . 48 TYR H 1 1
7 9683 1 1 48 TYR HA H 3.435 -4.816 -1.758 1.00 . A A . 48 TYR HA 1 1
7 9684 1 1 48 TYR HB2 H 4.688 -6.078 -4.227 1.00 . A A . 48 TYR HB2 1 1
7 9685 1 1 48 TYR HB3 H 4.997 -6.554 -2.555 1.00 . A A . 48 TYR HB3 1 1
7 9686 1 1 48 TYR HD1 H 3.061 -7.434 -1.146 1.00 . A A . 48 TYR HD1 1 1
7 9687 1 1 48 TYR HD2 H 2.837 -6.915 -5.402 1.00 . A A . 48 TYR HD2 1 1
7 9688 1 1 48 TYR HE1 H 1.132 -8.993 -1.236 1.00 . A A . 48 TYR HE1 1 1
7 9689 1 1 48 TYR HE2 H 0.913 -8.474 -5.494 1.00 . A A . 48 TYR HE2 1 1
7 9690 1 1 48 TYR HH H -0.798 -9.367 -4.064 1.00 . A A . 48 TYR HH 1 1
7 9691 1 1 48 TYR N N 2.822 -4.250 -3.724 1.00 . A A . 48 TYR N 1 1
7 9692 1 1 48 TYR O O 5.803 -3.738 -3.728 1.00 . A A . 48 TYR O 1 1
7 9693 1 1 48 TYR OH O -0.168 -9.705 -3.424 1.00 . A A . 48 TYR OH 1 1
7 9694 1 1 49 LEU C C 7.271 -2.800 -0.079 1.00 . A A . 49 LEU C 1 1
7 9695 1 1 49 LEU CA C 6.674 -2.498 -1.458 1.00 . A A . 49 LEU CA 1 1
7 9696 1 1 49 LEU CB C 6.254 -1.026 -1.560 1.00 . A A . 49 LEU CB 1 1
7 9697 1 1 49 LEU CD1 C 8.069 -0.391 -3.173 1.00 . A A . 49 LEU CD1 1 1
7 9698 1 1 49 LEU CD2 C 7.136 1.321 -1.623 1.00 . A A . 49 LEU CD2 1 1
7 9699 1 1 49 LEU CG C 7.502 -0.156 -1.771 1.00 . A A . 49 LEU CG 1 1
7 9700 1 1 49 LEU H H 4.876 -3.486 -0.811 1.00 . A A . 49 LEU H 1 1
7 9701 1 1 49 LEU HA H 7.379 -2.747 -2.238 1.00 . A A . 49 LEU HA 1 1
7 9702 1 1 49 LEU HB2 H 5.573 -0.899 -2.401 1.00 . A A . 49 LEU HB2 1 1
7 9703 1 1 49 LEU HB3 H 5.761 -0.726 -0.647 1.00 . A A . 49 LEU HB3 1 1
7 9704 1 1 49 LEU HD11 H 8.551 -1.355 -3.209 1.00 . A A . 49 LEU HD11 1 1
7 9705 1 1 49 LEU HD12 H 8.790 0.379 -3.401 1.00 . A A . 49 LEU HD12 1 1
7 9706 1 1 49 LEU HD13 H 7.269 -0.361 -3.898 1.00 . A A . 49 LEU HD13 1 1
7 9707 1 1 49 LEU HD21 H 8.029 1.922 -1.709 1.00 . A A . 49 LEU HD21 1 1
7 9708 1 1 49 LEU HD22 H 6.684 1.486 -0.655 1.00 . A A . 49 LEU HD22 1 1
7 9709 1 1 49 LEU HD23 H 6.438 1.601 -2.398 1.00 . A A . 49 LEU HD23 1 1
7 9710 1 1 49 LEU HG H 8.247 -0.419 -1.036 1.00 . A A . 49 LEU HG 1 1
7 9711 1 1 49 LEU N N 5.431 -3.317 -1.599 1.00 . A A . 49 LEU N 1 1
7 9712 1 1 49 LEU O O 6.539 -3.035 0.864 1.00 . A A . 49 LEU O 1 1
7 9713 1 1 50 CYS C C 9.514 -1.810 2.118 1.00 . A A . 50 CYS C 1 1
7 9714 1 1 50 CYS CA C 9.170 -3.106 1.389 1.00 . A A . 50 CYS CA 1 1
7 9715 1 1 50 CYS CB C 10.412 -3.975 1.108 1.00 . A A . 50 CYS CB 1 1
7 9716 1 1 50 CYS H H 9.150 -2.611 -0.697 1.00 . A A . 50 CYS H 1 1
7 9717 1 1 50 CYS HA H 8.468 -3.669 1.980 1.00 . A A . 50 CYS HA 1 1
7 9718 1 1 50 CYS HB2 H 10.797 -4.355 2.055 1.00 . A A . 50 CYS HB2 1 1
7 9719 1 1 50 CYS HB3 H 10.125 -4.805 0.476 1.00 . A A . 50 CYS HB3 1 1
7 9720 1 1 50 CYS N N 8.573 -2.806 0.059 1.00 . A A . 50 CYS N 1 1
7 9721 1 1 50 CYS O O 9.703 -0.771 1.514 1.00 . A A . 50 CYS O 1 1
7 9722 1 1 50 CYS SG S 11.711 -3.023 0.282 1.00 . A A . 50 CYS SG 1 1
7 9723 1 1 51 LEU C C 11.261 -0.099 3.827 1.00 . A A . 51 LEU C 1 1
7 9724 1 1 51 LEU CA C 9.893 -0.655 4.218 1.00 . A A . 51 LEU CA 1 1
7 9725 1 1 51 LEU CB C 9.893 -1.106 5.686 1.00 . A A . 51 LEU CB 1 1
7 9726 1 1 51 LEU CD1 C 12.263 -1.634 6.302 1.00 . A A . 51 LEU CD1 1 1
7 9727 1 1 51 LEU CD2 C 10.416 -3.155 7.006 1.00 . A A . 51 LEU CD2 1 1
7 9728 1 1 51 LEU CG C 10.913 -2.230 5.897 1.00 . A A . 51 LEU CG 1 1
7 9729 1 1 51 LEU H H 9.410 -2.722 3.867 1.00 . A A . 51 LEU H 1 1
7 9730 1 1 51 LEU HA H 9.132 0.090 4.065 1.00 . A A . 51 LEU HA 1 1
7 9731 1 1 51 LEU HB2 H 10.154 -0.260 6.322 1.00 . A A . 51 LEU HB2 1 1
7 9732 1 1 51 LEU HB3 H 8.908 -1.464 5.951 1.00 . A A . 51 LEU HB3 1 1
7 9733 1 1 51 LEU HD11 H 12.828 -2.371 6.855 1.00 . A A . 51 LEU HD11 1 1
7 9734 1 1 51 LEU HD12 H 12.103 -0.764 6.920 1.00 . A A . 51 LEU HD12 1 1
7 9735 1 1 51 LEU HD13 H 12.811 -1.353 5.418 1.00 . A A . 51 LEU HD13 1 1
7 9736 1 1 51 LEU HD21 H 10.437 -2.632 7.951 1.00 . A A . 51 LEU HD21 1 1
7 9737 1 1 51 LEU HD22 H 11.052 -4.027 7.061 1.00 . A A . 51 LEU HD22 1 1
7 9738 1 1 51 LEU HD23 H 9.404 -3.463 6.789 1.00 . A A . 51 LEU HD23 1 1
7 9739 1 1 51 LEU HG H 11.030 -2.791 4.984 1.00 . A A . 51 LEU HG 1 1
7 9740 1 1 51 LEU N N 9.578 -1.872 3.418 1.00 . A A . 51 LEU N 1 1
7 9741 1 1 51 LEU O O 11.557 1.060 4.056 1.00 . A A . 51 LEU O 1 1
7 9742 1 1 52 ASN C C 13.344 0.700 1.837 1.00 . A A . 52 ASN C 1 1
7 9743 1 1 52 ASN CA C 13.460 -0.435 2.860 1.00 . A A . 52 ASN CA 1 1
7 9744 1 1 52 ASN CB C 14.150 -1.650 2.233 1.00 . A A . 52 ASN CB 1 1
7 9745 1 1 52 ASN CG C 15.667 -1.496 2.341 1.00 . A A . 52 ASN CG 1 1
7 9746 1 1 52 ASN H H 11.849 -1.850 3.085 1.00 . A A . 52 ASN H 1 1
7 9747 1 1 52 ASN HA H 14.007 -0.108 3.730 1.00 . A A . 52 ASN HA 1 1
7 9748 1 1 52 ASN HB2 H 13.837 -2.556 2.753 1.00 . A A . 52 ASN HB2 1 1
7 9749 1 1 52 ASN HB3 H 13.872 -1.719 1.192 1.00 . A A . 52 ASN HB3 1 1
7 9750 1 1 52 ASN HD21 H 16.032 -2.708 0.812 1.00 . A A . 52 ASN HD21 1 1
7 9751 1 1 52 ASN HD22 H 17.407 -2.047 1.559 1.00 . A A . 52 ASN HD22 1 1
7 9752 1 1 52 ASN N N 12.104 -0.919 3.249 1.00 . A A . 52 ASN N 1 1
7 9753 1 1 52 ASN ND2 N 16.432 -2.138 1.502 1.00 . A A . 52 ASN ND2 1 1
7 9754 1 1 52 ASN O O 13.910 1.761 2.019 1.00 . A A . 52 ASN O 1 1
7 9755 1 1 52 ASN OD1 O 16.161 -0.791 3.198 1.00 . A A . 52 ASN OD1 1 1
7 9756 1 1 53 CYS C C 11.198 2.413 0.066 1.00 . A A . 53 CYS C 1 1
7 9757 1 1 53 CYS CA C 12.443 1.582 -0.245 1.00 . A A . 53 CYS CA 1 1
7 9758 1 1 53 CYS CB C 12.350 0.888 -1.610 1.00 . A A . 53 CYS CB 1 1
7 9759 1 1 53 CYS H H 12.132 -0.363 0.659 1.00 . A A . 53 CYS H 1 1
7 9760 1 1 53 CYS HA H 13.314 2.221 -0.225 1.00 . A A . 53 CYS HA 1 1
7 9761 1 1 53 CYS HB2 H 12.294 1.647 -2.390 1.00 . A A . 53 CYS HB2 1 1
7 9762 1 1 53 CYS HB3 H 13.233 0.285 -1.755 1.00 . A A . 53 CYS HB3 1 1
7 9763 1 1 53 CYS N N 12.603 0.494 0.773 1.00 . A A . 53 CYS N 1 1
7 9764 1 1 53 CYS O O 11.133 3.595 -0.223 1.00 . A A . 53 CYS O 1 1
7 9765 1 1 53 CYS SG S 10.880 -0.169 -1.704 1.00 . A A . 53 CYS SG 1 1
7 9766 1 1 54 LEU C C 9.254 3.657 1.974 1.00 . A A . 54 LEU C 1 1
7 9767 1 1 54 LEU CA C 8.948 2.528 0.984 1.00 . A A . 54 LEU CA 1 1
7 9768 1 1 54 LEU CB C 8.042 1.472 1.628 1.00 . A A . 54 LEU CB 1 1
7 9769 1 1 54 LEU CD1 C 5.655 0.950 2.093 1.00 . A A . 54 LEU CD1 1 1
7 9770 1 1 54 LEU CD2 C 6.736 2.863 3.266 1.00 . A A . 54 LEU CD2 1 1
7 9771 1 1 54 LEU CG C 6.675 2.074 1.950 1.00 . A A . 54 LEU CG 1 1
7 9772 1 1 54 LEU H H 10.288 0.839 0.862 1.00 . A A . 54 LEU H 1 1
7 9773 1 1 54 LEU HA H 8.486 2.919 0.090 1.00 . A A . 54 LEU HA 1 1
7 9774 1 1 54 LEU HB2 H 7.914 0.638 0.938 1.00 . A A . 54 LEU HB2 1 1
7 9775 1 1 54 LEU HB3 H 8.499 1.118 2.535 1.00 . A A . 54 LEU HB3 1 1
7 9776 1 1 54 LEU HD11 H 5.789 0.467 3.051 1.00 . A A . 54 LEU HD11 1 1
7 9777 1 1 54 LEU HD12 H 5.801 0.230 1.303 1.00 . A A . 54 LEU HD12 1 1
7 9778 1 1 54 LEU HD13 H 4.657 1.359 2.033 1.00 . A A . 54 LEU HD13 1 1
7 9779 1 1 54 LEU HD21 H 7.585 2.531 3.844 1.00 . A A . 54 LEU HD21 1 1
7 9780 1 1 54 LEU HD22 H 5.829 2.701 3.832 1.00 . A A . 54 LEU HD22 1 1
7 9781 1 1 54 LEU HD23 H 6.840 3.914 3.047 1.00 . A A . 54 LEU HD23 1 1
7 9782 1 1 54 LEU HG H 6.382 2.727 1.146 1.00 . A A . 54 LEU HG 1 1
7 9783 1 1 54 LEU N N 10.205 1.794 0.650 1.00 . A A . 54 LEU N 1 1
7 9784 1 1 54 LEU O O 8.780 4.769 1.826 1.00 . A A . 54 LEU O 1 1
7 9785 1 1 55 THR C C 11.175 5.564 3.319 1.00 . A A . 55 THR C 1 1
7 9786 1 1 55 THR CA C 10.384 4.429 3.987 1.00 . A A . 55 THR CA 1 1
7 9787 1 1 55 THR CB C 11.236 3.714 5.044 1.00 . A A . 55 THR CB 1 1
7 9788 1 1 55 THR CG2 C 11.734 4.712 6.100 1.00 . A A . 55 THR CG2 1 1
7 9789 1 1 55 THR H H 10.409 2.470 3.075 1.00 . A A . 55 THR H 1 1
7 9790 1 1 55 THR HA H 9.486 4.819 4.442 1.00 . A A . 55 THR HA 1 1
7 9791 1 1 55 THR HB H 12.079 3.259 4.561 1.00 . A A . 55 THR HB 1 1
7 9792 1 1 55 THR HG1 H 9.774 3.141 6.193 1.00 . A A . 55 THR HG1 1 1
7 9793 1 1 55 THR HG21 H 12.814 4.741 6.088 1.00 . A A . 55 THR HG21 1 1
7 9794 1 1 55 THR HG22 H 11.395 4.401 7.077 1.00 . A A . 55 THR HG22 1 1
7 9795 1 1 55 THR HG23 H 11.347 5.698 5.883 1.00 . A A . 55 THR HG23 1 1
7 9796 1 1 55 THR N N 10.042 3.376 2.982 1.00 . A A . 55 THR N 1 1
7 9797 1 1 55 THR O O 10.924 6.730 3.565 1.00 . A A . 55 THR O 1 1
7 9798 1 1 55 THR OG1 O 10.459 2.707 5.679 1.00 . A A . 55 THR OG1 1 1
7 9799 1 1 56 LEU C C 12.038 7.180 0.954 1.00 . A A . 56 LEU C 1 1
7 9800 1 1 56 LEU CA C 12.943 6.299 1.814 1.00 . A A . 56 LEU CA 1 1
7 9801 1 1 56 LEU CB C 13.967 5.563 0.942 1.00 . A A . 56 LEU CB 1 1
7 9802 1 1 56 LEU CD1 C 15.851 3.921 0.982 1.00 . A A . 56 LEU CD1 1 1
7 9803 1 1 56 LEU CD2 C 15.934 5.940 2.445 1.00 . A A . 56 LEU CD2 1 1
7 9804 1 1 56 LEU CG C 15.014 4.882 1.827 1.00 . A A . 56 LEU CG 1 1
7 9805 1 1 56 LEU H H 12.321 4.287 2.307 1.00 . A A . 56 LEU H 1 1
7 9806 1 1 56 LEU HA H 13.452 6.897 2.551 1.00 . A A . 56 LEU HA 1 1
7 9807 1 1 56 LEU HB2 H 13.455 4.810 0.343 1.00 . A A . 56 LEU HB2 1 1
7 9808 1 1 56 LEU HB3 H 14.456 6.270 0.290 1.00 . A A . 56 LEU HB3 1 1
7 9809 1 1 56 LEU HD11 H 16.497 4.487 0.326 1.00 . A A . 56 LEU HD11 1 1
7 9810 1 1 56 LEU HD12 H 15.199 3.295 0.392 1.00 . A A . 56 LEU HD12 1 1
7 9811 1 1 56 LEU HD13 H 16.453 3.303 1.632 1.00 . A A . 56 LEU HD13 1 1
7 9812 1 1 56 LEU HD21 H 16.232 5.622 3.433 1.00 . A A . 56 LEU HD21 1 1
7 9813 1 1 56 LEU HD22 H 15.411 6.881 2.513 1.00 . A A . 56 LEU HD22 1 1
7 9814 1 1 56 LEU HD23 H 16.811 6.060 1.826 1.00 . A A . 56 LEU HD23 1 1
7 9815 1 1 56 LEU HG H 14.517 4.330 2.612 1.00 . A A . 56 LEU HG 1 1
7 9816 1 1 56 LEU N N 12.133 5.232 2.484 1.00 . A A . 56 LEU N 1 1
7 9817 1 1 56 LEU O O 12.170 8.389 0.947 1.00 . A A . 56 LEU O 1 1
7 9818 1 1 57 LEU C C 8.872 7.652 0.122 1.00 . A A . 57 LEU C 1 1
7 9819 1 1 57 LEU CA C 10.191 7.407 -0.608 1.00 . A A . 57 LEU CA 1 1
7 9820 1 1 57 LEU CB C 9.918 6.573 -1.862 1.00 . A A . 57 LEU CB 1 1
7 9821 1 1 57 LEU CD1 C 10.130 6.901 -4.328 1.00 . A A . 57 LEU CD1 1 1
7 9822 1 1 57 LEU CD2 C 8.073 7.686 -3.167 1.00 . A A . 57 LEU CD2 1 1
7 9823 1 1 57 LEU CG C 9.590 7.505 -3.036 1.00 . A A . 57 LEU CG 1 1
7 9824 1 1 57 LEU H H 11.025 5.613 0.268 1.00 . A A . 57 LEU H 1 1
7 9825 1 1 57 LEU HA H 10.652 8.340 -0.881 1.00 . A A . 57 LEU HA 1 1
7 9826 1 1 57 LEU HB2 H 10.799 5.978 -2.103 1.00 . A A . 57 LEU HB2 1 1
7 9827 1 1 57 LEU HB3 H 9.076 5.921 -1.680 1.00 . A A . 57 LEU HB3 1 1
7 9828 1 1 57 LEU HD11 H 11.197 6.768 -4.242 1.00 . A A . 57 LEU HD11 1 1
7 9829 1 1 57 LEU HD12 H 9.914 7.565 -5.150 1.00 . A A . 57 LEU HD12 1 1
7 9830 1 1 57 LEU HD13 H 9.658 5.944 -4.503 1.00 . A A . 57 LEU HD13 1 1
7 9831 1 1 57 LEU HD21 H 7.567 6.823 -2.756 1.00 . A A . 57 LEU HD21 1 1
7 9832 1 1 57 LEU HD22 H 7.810 7.798 -4.207 1.00 . A A . 57 LEU HD22 1 1
7 9833 1 1 57 LEU HD23 H 7.769 8.571 -2.627 1.00 . A A . 57 LEU HD23 1 1
7 9834 1 1 57 LEU HG H 10.054 8.466 -2.868 1.00 . A A . 57 LEU HG 1 1
7 9835 1 1 57 LEU N N 11.115 6.590 0.239 1.00 . A A . 57 LEU N 1 1
7 9836 1 1 57 LEU O O 7.878 7.945 -0.505 1.00 . A A . 57 LEU O 1 1
7 9837 1 1 58 LEU C C 6.542 6.656 1.699 1.00 . A A . 58 LEU C 1 1
7 9838 1 1 58 LEU CA C 7.554 7.690 2.193 1.00 . A A . 58 LEU CA 1 1
7 9839 1 1 58 LEU CB C 7.048 9.112 1.899 1.00 . A A . 58 LEU CB 1 1
7 9840 1 1 58 LEU CD1 C 7.525 11.498 2.418 1.00 . A A . 58 LEU CD1 1 1
7 9841 1 1 58 LEU CD2 C 6.712 9.956 4.232 1.00 . A A . 58 LEU CD2 1 1
7 9842 1 1 58 LEU CG C 7.572 10.068 2.964 1.00 . A A . 58 LEU CG 1 1
7 9843 1 1 58 LEU H H 9.654 7.249 1.915 1.00 . A A . 58 LEU H 1 1
7 9844 1 1 58 LEU HA H 7.713 7.573 3.252 1.00 . A A . 58 LEU HA 1 1
7 9845 1 1 58 LEU HB2 H 7.400 9.429 0.918 1.00 . A A . 58 LEU HB2 1 1
7 9846 1 1 58 LEU HB3 H 5.969 9.117 1.918 1.00 . A A . 58 LEU HB3 1 1
7 9847 1 1 58 LEU HD11 H 6.718 11.585 1.704 1.00 . A A . 58 LEU HD11 1 1
7 9848 1 1 58 LEU HD12 H 8.462 11.729 1.931 1.00 . A A . 58 LEU HD12 1 1
7 9849 1 1 58 LEU HD13 H 7.362 12.190 3.230 1.00 . A A . 58 LEU HD13 1 1
7 9850 1 1 58 LEU HD21 H 5.980 9.171 4.109 1.00 . A A . 58 LEU HD21 1 1
7 9851 1 1 58 LEU HD22 H 6.208 10.894 4.416 1.00 . A A . 58 LEU HD22 1 1
7 9852 1 1 58 LEU HD23 H 7.348 9.720 5.075 1.00 . A A . 58 LEU HD23 1 1
7 9853 1 1 58 LEU HG H 8.590 9.806 3.198 1.00 . A A . 58 LEU HG 1 1
7 9854 1 1 58 LEU N N 8.840 7.506 1.433 1.00 . A A . 58 LEU N 1 1
7 9855 1 1 58 LEU O O 6.465 6.374 0.518 1.00 . A A . 58 LEU O 1 1
7 9856 1 1 59 SER C C 3.750 5.862 1.211 1.00 . A A . 59 SER C 1 1
7 9857 1 1 59 SER CA C 4.745 5.094 2.076 1.00 . A A . 59 SER CA 1 1
7 9858 1 1 59 SER CB C 4.068 4.505 3.319 1.00 . A A . 59 SER CB 1 1
7 9859 1 1 59 SER H H 5.801 6.324 3.517 1.00 . A A . 59 SER H 1 1
7 9860 1 1 59 SER HA H 5.231 4.322 1.499 1.00 . A A . 59 SER HA 1 1
7 9861 1 1 59 SER HB2 H 4.797 4.414 4.124 1.00 . A A . 59 SER HB2 1 1
7 9862 1 1 59 SER HB3 H 3.265 5.158 3.634 1.00 . A A . 59 SER HB3 1 1
7 9863 1 1 59 SER HG H 2.607 3.220 3.183 1.00 . A A . 59 SER HG 1 1
7 9864 1 1 59 SER N N 5.749 6.087 2.569 1.00 . A A . 59 SER N 1 1
7 9865 1 1 59 SER O O 3.669 5.672 0.012 1.00 . A A . 59 SER O 1 1
7 9866 1 1 59 SER OG O 3.550 3.219 2.998 1.00 . A A . 59 SER OG 1 1
7 9867 1 1 60 VAL C C 1.977 8.991 1.758 1.00 . A A . 60 VAL C 1 1
7 9868 1 1 60 VAL CA C 2.112 7.646 1.051 1.00 . A A . 60 VAL CA 1 1
7 9869 1 1 60 VAL CB C 0.775 6.911 1.009 1.00 . A A . 60 VAL CB 1 1
7 9870 1 1 60 VAL CG1 C 0.281 6.638 2.431 1.00 . A A . 60 VAL CG1 1 1
7 9871 1 1 60 VAL CG2 C -0.261 7.761 0.252 1.00 . A A . 60 VAL CG2 1 1
7 9872 1 1 60 VAL H H 3.187 6.944 2.771 1.00 . A A . 60 VAL H 1 1
7 9873 1 1 60 VAL HA H 2.481 7.792 0.048 1.00 . A A . 60 VAL HA 1 1
7 9874 1 1 60 VAL HB H 0.916 5.984 0.494 1.00 . A A . 60 VAL HB 1 1
7 9875 1 1 60 VAL HG11 H 1.125 6.586 3.102 1.00 . A A . 60 VAL HG11 1 1
7 9876 1 1 60 VAL HG12 H -0.252 5.700 2.450 1.00 . A A . 60 VAL HG12 1 1
7 9877 1 1 60 VAL HG13 H -0.378 7.434 2.743 1.00 . A A . 60 VAL HG13 1 1
7 9878 1 1 60 VAL HG21 H 0.180 8.705 -0.035 1.00 . A A . 60 VAL HG21 1 1
7 9879 1 1 60 VAL HG22 H -1.119 7.943 0.884 1.00 . A A . 60 VAL HG22 1 1
7 9880 1 1 60 VAL HG23 H -0.576 7.231 -0.633 1.00 . A A . 60 VAL HG23 1 1
7 9881 1 1 60 VAL N N 3.052 6.783 1.814 1.00 . A A . 60 VAL N 1 1
7 9882 1 1 60 VAL O O 0.907 9.347 2.218 1.00 . A A . 60 VAL O 1 1
7 9883 1 1 61 SER C C 1.831 11.892 1.904 1.00 . A A . 61 SER C 1 1
7 9884 1 1 61 SER CA C 2.953 11.074 2.547 1.00 . A A . 61 SER CA 1 1
7 9885 1 1 61 SER CB C 4.310 11.743 2.331 1.00 . A A . 61 SER CB 1 1
7 9886 1 1 61 SER H H 3.900 9.424 1.487 1.00 . A A . 61 SER H 1 1
7 9887 1 1 61 SER HA H 2.765 10.939 3.598 1.00 . A A . 61 SER HA 1 1
7 9888 1 1 61 SER HB2 H 4.330 12.700 2.852 1.00 . A A . 61 SER HB2 1 1
7 9889 1 1 61 SER HB3 H 5.088 11.105 2.727 1.00 . A A . 61 SER HB3 1 1
7 9890 1 1 61 SER HG H 5.013 11.214 0.594 1.00 . A A . 61 SER HG 1 1
7 9891 1 1 61 SER N N 3.044 9.741 1.857 1.00 . A A . 61 SER N 1 1
7 9892 1 1 61 SER O O 1.110 12.618 2.563 1.00 . A A . 61 SER O 1 1
7 9893 1 1 61 SER OG O 4.514 11.959 0.941 1.00 . A A . 61 SER OG 1 1
7 9894 1 1 62 ASN C C -0.244 11.396 -0.878 1.00 . A A . 62 ASN C 1 1
7 9895 1 1 62 ASN CA C 0.568 12.428 -0.096 1.00 . A A . 62 ASN CA 1 1
7 9896 1 1 62 ASN CB C 1.262 13.408 -1.042 1.00 . A A . 62 ASN CB 1 1
7 9897 1 1 62 ASN CG C 1.888 14.547 -0.232 1.00 . A A . 62 ASN CG 1 1
7 9898 1 1 62 ASN H H 2.241 11.105 0.133 1.00 . A A . 62 ASN H 1 1
7 9899 1 1 62 ASN HA H -0.063 12.961 0.599 1.00 . A A . 62 ASN HA 1 1
7 9900 1 1 62 ASN HB2 H 2.039 12.887 -1.601 1.00 . A A . 62 ASN HB2 1 1
7 9901 1 1 62 ASN HB3 H 0.537 13.817 -1.732 1.00 . A A . 62 ASN HB3 1 1
7 9902 1 1 62 ASN HD21 H 3.125 15.092 -1.685 1.00 . A A . 62 ASN HD21 1 1
7 9903 1 1 62 ASN HD22 H 3.234 16.004 -0.259 1.00 . A A . 62 ASN HD22 1 1
7 9904 1 1 62 ASN N N 1.661 11.726 0.623 1.00 . A A . 62 ASN N 1 1
7 9905 1 1 62 ASN ND2 N 2.826 15.275 -0.770 1.00 . A A . 62 ASN ND2 1 1
7 9906 1 1 62 ASN O O -1.458 11.351 -0.801 1.00 . A A . 62 ASN O 1 1
7 9907 1 1 62 ASN OD1 O 1.519 14.777 0.904 1.00 . A A . 62 ASN OD1 1 1
7 9908 1 1 63 ARG C C 0.645 8.340 -2.746 1.00 . A A . 63 ARG C 1 1
7 9909 1 1 63 ARG CA C -0.282 9.518 -2.428 1.00 . A A . 63 ARG CA 1 1
7 9910 1 1 63 ARG CB C -0.677 10.223 -3.725 1.00 . A A . 63 ARG CB 1 1
7 9911 1 1 63 ARG CD C -1.964 12.361 -3.531 1.00 . A A . 63 ARG CD 1 1
7 9912 1 1 63 ARG CG C -2.073 10.838 -3.582 1.00 . A A . 63 ARG CG 1 1
7 9913 1 1 63 ARG CZ C -4.168 12.902 -4.457 1.00 . A A . 63 ARG CZ 1 1
7 9914 1 1 63 ARG H H 1.408 10.622 -1.663 1.00 . A A . 63 ARG H 1 1
7 9915 1 1 63 ARG HA H -1.166 9.181 -1.911 1.00 . A A . 63 ARG HA 1 1
7 9916 1 1 63 ARG HB2 H 0.045 11.010 -3.943 1.00 . A A . 63 ARG HB2 1 1
7 9917 1 1 63 ARG HB3 H -0.686 9.506 -4.532 1.00 . A A . 63 ARG HB3 1 1
7 9918 1 1 63 ARG HD2 H -1.372 12.678 -2.672 1.00 . A A . 63 ARG HD2 1 1
7 9919 1 1 63 ARG HD3 H -1.518 12.740 -4.436 1.00 . A A . 63 ARG HD3 1 1
7 9920 1 1 63 ARG HE H -3.719 13.096 -2.534 1.00 . A A . 63 ARG HE 1 1
7 9921 1 1 63 ARG HG2 H -2.684 10.548 -4.436 1.00 . A A . 63 ARG HG2 1 1
7 9922 1 1 63 ARG HG3 H -2.537 10.482 -2.673 1.00 . A A . 63 ARG HG3 1 1
7 9923 1 1 63 ARG HH11 H -2.893 12.041 -5.750 1.00 . A A . 63 ARG HH11 1 1
7 9924 1 1 63 ARG HH12 H -4.423 12.517 -6.407 1.00 . A A . 63 ARG HH12 1 1
7 9925 1 1 63 ARG HH21 H -5.651 13.765 -3.429 1.00 . A A . 63 ARG HH21 1 1
7 9926 1 1 63 ARG HH22 H -5.969 13.482 -5.109 1.00 . A A . 63 ARG HH22 1 1
7 9927 1 1 63 ARG N N 0.429 10.563 -1.630 1.00 . A A . 63 ARG N 1 1
7 9928 1 1 63 ARG NE N -3.375 12.834 -3.411 1.00 . A A . 63 ARG NE 1 1
7 9929 1 1 63 ARG NH1 N -3.797 12.451 -5.629 1.00 . A A . 63 ARG NH1 1 1
7 9930 1 1 63 ARG NH2 N -5.355 13.424 -4.321 1.00 . A A . 63 ARG NH2 1 1
7 9931 1 1 63 ARG O O 1.836 8.516 -2.926 1.00 . A A . 63 ARG O 1 1
7 9932 1 1 64 CYS C C 1.033 5.938 -4.773 1.00 . A A . 64 CYS C 1 1
7 9933 1 1 64 CYS CA C 0.952 5.980 -3.237 1.00 . A A . 64 CYS CA 1 1
7 9934 1 1 64 CYS CB C 0.239 4.745 -2.678 1.00 . A A . 64 CYS CB 1 1
7 9935 1 1 64 CYS H H -0.864 7.038 -2.760 1.00 . A A . 64 CYS H 1 1
7 9936 1 1 64 CYS HA H 1.932 6.076 -2.803 1.00 . A A . 64 CYS HA 1 1
7 9937 1 1 64 CYS HB2 H -0.167 4.975 -1.693 1.00 . A A . 64 CYS HB2 1 1
7 9938 1 1 64 CYS HB3 H -0.563 4.458 -3.340 1.00 . A A . 64 CYS HB3 1 1
7 9939 1 1 64 CYS N N 0.102 7.150 -2.869 1.00 . A A . 64 CYS N 1 1
7 9940 1 1 64 CYS O O 0.020 5.791 -5.426 1.00 . A A . 64 CYS O 1 1
7 9941 1 1 64 CYS SG S 1.426 3.383 -2.539 1.00 . A A . 64 CYS SG 1 1
7 9942 1 1 65 PRO C C 2.091 4.795 -7.440 1.00 . A A . 65 PRO C 1 1
7 9943 1 1 65 PRO CA C 2.374 6.158 -6.793 1.00 . A A . 65 PRO CA 1 1
7 9944 1 1 65 PRO CB C 3.834 6.560 -6.993 1.00 . A A . 65 PRO CB 1 1
7 9945 1 1 65 PRO CD C 3.517 6.295 -4.626 1.00 . A A . 65 PRO CD 1 1
7 9946 1 1 65 PRO CG C 4.523 6.144 -5.735 1.00 . A A . 65 PRO CG 1 1
7 9947 1 1 65 PRO HA H 1.735 6.913 -7.217 1.00 . A A . 65 PRO HA 1 1
7 9948 1 1 65 PRO HB2 H 4.263 6.061 -7.862 1.00 . A A . 65 PRO HB2 1 1
7 9949 1 1 65 PRO HB3 H 3.920 7.629 -7.125 1.00 . A A . 65 PRO HB3 1 1
7 9950 1 1 65 PRO HD2 H 3.669 5.538 -3.856 1.00 . A A . 65 PRO HD2 1 1
7 9951 1 1 65 PRO HD3 H 3.579 7.277 -4.182 1.00 . A A . 65 PRO HD3 1 1
7 9952 1 1 65 PRO HG2 H 4.803 5.094 -5.818 1.00 . A A . 65 PRO HG2 1 1
7 9953 1 1 65 PRO HG3 H 5.374 6.782 -5.549 1.00 . A A . 65 PRO HG3 1 1
7 9954 1 1 65 PRO N N 2.221 6.121 -5.312 1.00 . A A . 65 PRO N 1 1
7 9955 1 1 65 PRO O O 1.593 4.730 -8.548 1.00 . A A . 65 PRO O 1 1
7 9956 1 1 66 ILE C C 0.658 2.045 -7.416 1.00 . A A . 66 ILE C 1 1
7 9957 1 1 66 ILE CA C 2.153 2.369 -7.387 1.00 . A A . 66 ILE CA 1 1
7 9958 1 1 66 ILE CB C 2.927 1.363 -6.538 1.00 . A A . 66 ILE CB 1 1
7 9959 1 1 66 ILE CD1 C 5.018 1.812 -7.881 1.00 . A A . 66 ILE CD1 1 1
7 9960 1 1 66 ILE CG1 C 4.414 1.763 -6.471 1.00 . A A . 66 ILE CG1 1 1
7 9961 1 1 66 ILE CG2 C 2.797 -0.030 -7.159 1.00 . A A . 66 ILE CG2 1 1
7 9962 1 1 66 ILE H H 2.818 3.783 -5.885 1.00 . A A . 66 ILE H 1 1
7 9963 1 1 66 ILE HA H 2.534 2.356 -8.392 1.00 . A A . 66 ILE HA 1 1
7 9964 1 1 66 ILE HB H 2.512 1.352 -5.544 1.00 . A A . 66 ILE HB 1 1
7 9965 1 1 66 ILE HD11 H 6.086 1.942 -7.811 1.00 . A A . 66 ILE HD11 1 1
7 9966 1 1 66 ILE HD12 H 4.589 2.641 -8.426 1.00 . A A . 66 ILE HD12 1 1
7 9967 1 1 66 ILE HD13 H 4.798 0.890 -8.400 1.00 . A A . 66 ILE HD13 1 1
7 9968 1 1 66 ILE HG12 H 4.501 2.746 -6.009 1.00 . A A . 66 ILE HG12 1 1
7 9969 1 1 66 ILE HG13 H 4.953 1.040 -5.879 1.00 . A A . 66 ILE HG13 1 1
7 9970 1 1 66 ILE HG21 H 1.959 -0.544 -6.712 1.00 . A A . 66 ILE HG21 1 1
7 9971 1 1 66 ILE HG22 H 3.703 -0.590 -6.978 1.00 . A A . 66 ILE HG22 1 1
7 9972 1 1 66 ILE HG23 H 2.637 0.064 -8.222 1.00 . A A . 66 ILE HG23 1 1
7 9973 1 1 66 ILE N N 2.409 3.714 -6.776 1.00 . A A . 66 ILE N 1 1
7 9974 1 1 66 ILE O O 0.143 1.580 -8.415 1.00 . A A . 66 ILE O 1 1
7 9975 1 1 67 CYS C C -2.214 2.947 -7.355 1.00 . A A . 67 CYS C 1 1
7 9976 1 1 67 CYS CA C -1.515 2.012 -6.357 1.00 . A A . 67 CYS CA 1 1
7 9977 1 1 67 CYS CB C -2.004 2.261 -4.927 1.00 . A A . 67 CYS CB 1 1
7 9978 1 1 67 CYS H H 0.373 2.683 -5.550 1.00 . A A . 67 CYS H 1 1
7 9979 1 1 67 CYS HA H -1.691 0.981 -6.633 1.00 . A A . 67 CYS HA 1 1
7 9980 1 1 67 CYS HB2 H -1.696 3.256 -4.606 1.00 . A A . 67 CYS HB2 1 1
7 9981 1 1 67 CYS HB3 H -3.081 2.186 -4.900 1.00 . A A . 67 CYS HB3 1 1
7 9982 1 1 67 CYS N N -0.051 2.299 -6.347 1.00 . A A . 67 CYS N 1 1
7 9983 1 1 67 CYS O O -3.343 2.719 -7.743 1.00 . A A . 67 CYS O 1 1
7 9984 1 1 67 CYS SG S -1.289 1.020 -3.815 1.00 . A A . 67 CYS SG 1 1
7 9985 1 1 68 LYS C C -3.520 5.447 -8.240 1.00 . A A . 68 LYS C 1 1
7 9986 1 1 68 LYS CA C -2.163 4.963 -8.749 1.00 . A A . 68 LYS CA 1 1
7 9987 1 1 68 LYS CB C -2.331 4.171 -10.050 1.00 . A A . 68 LYS CB 1 1
7 9988 1 1 68 LYS CD C -0.152 4.966 -10.993 1.00 . A A . 68 LYS CD 1 1
7 9989 1 1 68 LYS CE C 1.213 4.520 -11.519 1.00 . A A . 68 LYS CE 1 1
7 9990 1 1 68 LYS CG C -0.958 3.738 -10.568 1.00 . A A . 68 LYS CG 1 1
7 9991 1 1 68 LYS H H -0.640 4.173 -7.453 1.00 . A A . 68 LYS H 1 1
7 9992 1 1 68 LYS HA H -1.507 5.802 -8.913 1.00 . A A . 68 LYS HA 1 1
7 9993 1 1 68 LYS HB2 H -2.943 3.289 -9.861 1.00 . A A . 68 LYS HB2 1 1
7 9994 1 1 68 LYS HB3 H -2.812 4.793 -10.789 1.00 . A A . 68 LYS HB3 1 1
7 9995 1 1 68 LYS HD2 H -0.689 5.500 -11.777 1.00 . A A . 68 LYS HD2 1 1
7 9996 1 1 68 LYS HD3 H -0.009 5.618 -10.144 1.00 . A A . 68 LYS HD3 1 1
7 9997 1 1 68 LYS HE2 H 1.781 4.011 -10.740 1.00 . A A . 68 LYS HE2 1 1
7 9998 1 1 68 LYS HE3 H 1.094 3.866 -12.367 1.00 . A A . 68 LYS HE3 1 1
7 9999 1 1 68 LYS HG2 H -0.424 3.211 -9.777 1.00 . A A . 68 LYS HG2 1 1
7 10000 1 1 68 LYS HG3 H -1.085 3.081 -11.415 1.00 . A A . 68 LYS HG3 1 1
7 10001 1 1 68 LYS HZ1 H 1.884 6.454 -11.145 1.00 . A A . 68 LYS HZ1 1 1
7 10002 1 1 68 LYS HZ2 H 1.381 6.193 -12.743 1.00 . A A . 68 LYS HZ2 1 1
7 10003 1 1 68 LYS HZ3 H 2.870 5.572 -12.211 1.00 . A A . 68 LYS HZ3 1 1
7 10004 1 1 68 LYS N N -1.549 4.005 -7.777 1.00 . A A . 68 LYS N 1 1
7 10005 1 1 68 LYS NZ N 1.888 5.780 -11.936 1.00 . A A . 68 LYS NZ 1 1
7 10006 1 1 68 LYS O O -4.379 5.837 -9.010 1.00 . A A . 68 LYS O 1 1
7 10007 1 1 69 MET C C -4.815 6.858 -5.229 1.00 . A A . 69 MET C 1 1
7 10008 1 1 69 MET CA C -5.025 5.879 -6.391 1.00 . A A . 69 MET CA 1 1
7 10009 1 1 69 MET CB C -5.731 4.611 -5.918 1.00 . A A . 69 MET CB 1 1
7 10010 1 1 69 MET CE C -8.870 2.614 -7.128 1.00 . A A . 69 MET CE 1 1
7 10011 1 1 69 MET CG C -6.574 4.053 -7.066 1.00 . A A . 69 MET CG 1 1
7 10012 1 1 69 MET H H -3.010 5.099 -6.346 1.00 . A A . 69 MET H 1 1
7 10013 1 1 69 MET HA H -5.609 6.350 -7.164 1.00 . A A . 69 MET HA 1 1
7 10014 1 1 69 MET HB2 H -4.990 3.871 -5.613 1.00 . A A . 69 MET HB2 1 1
7 10015 1 1 69 MET HB3 H -6.373 4.844 -5.082 1.00 . A A . 69 MET HB3 1 1
7 10016 1 1 69 MET HE1 H -8.921 2.933 -8.159 1.00 . A A . 69 MET HE1 1 1
7 10017 1 1 69 MET HE2 H -9.320 3.363 -6.491 1.00 . A A . 69 MET HE2 1 1
7 10018 1 1 69 MET HE3 H -9.402 1.683 -7.015 1.00 . A A . 69 MET HE3 1 1
7 10019 1 1 69 MET HG2 H -7.437 4.696 -7.238 1.00 . A A . 69 MET HG2 1 1
7 10020 1 1 69 MET HG3 H -5.977 4.020 -7.965 1.00 . A A . 69 MET HG3 1 1
7 10021 1 1 69 MET N N -3.719 5.422 -6.947 1.00 . A A . 69 MET N 1 1
7 10022 1 1 69 MET O O -3.770 6.864 -4.610 1.00 . A A . 69 MET O 1 1
7 10023 1 1 69 MET SD S -7.139 2.385 -6.654 1.00 . A A . 69 MET SD 1 1
7 10024 1 1 70 PRO C C -5.933 8.024 -2.521 1.00 . A A . 70 PRO C 1 1
7 10025 1 1 70 PRO CA C -5.735 8.675 -3.893 1.00 . A A . 70 PRO CA 1 1
7 10026 1 1 70 PRO CB C -6.876 9.636 -4.208 1.00 . A A . 70 PRO CB 1 1
7 10027 1 1 70 PRO CD C -7.122 7.720 -5.673 1.00 . A A . 70 PRO CD 1 1
7 10028 1 1 70 PRO CG C -7.870 8.836 -4.991 1.00 . A A . 70 PRO CG 1 1
7 10029 1 1 70 PRO HA H -4.794 9.197 -3.933 1.00 . A A . 70 PRO HA 1 1
7 10030 1 1 70 PRO HB2 H -7.321 10.028 -3.293 1.00 . A A . 70 PRO HB2 1 1
7 10031 1 1 70 PRO HB3 H -6.517 10.459 -4.806 1.00 . A A . 70 PRO HB3 1 1
7 10032 1 1 70 PRO HD2 H -7.661 6.778 -5.572 1.00 . A A . 70 PRO HD2 1 1
7 10033 1 1 70 PRO HD3 H -6.979 7.941 -6.719 1.00 . A A . 70 PRO HD3 1 1
7 10034 1 1 70 PRO HG2 H -8.590 8.402 -4.297 1.00 . A A . 70 PRO HG2 1 1
7 10035 1 1 70 PRO HG3 H -8.342 9.461 -5.734 1.00 . A A . 70 PRO HG3 1 1
7 10036 1 1 70 PRO N N -5.821 7.669 -4.980 1.00 . A A . 70 PRO N 1 1
7 10037 1 1 70 PRO O O -6.702 7.092 -2.370 1.00 . A A . 70 PRO O 1 1
7 10038 1 1 71 LEU C C -5.748 9.085 0.836 1.00 . A A . 71 LEU C 1 1
7 10039 1 1 71 LEU CA C -5.406 7.959 -0.147 1.00 . A A . 71 LEU CA 1 1
7 10040 1 1 71 LEU CB C -4.050 7.345 0.190 1.00 . A A . 71 LEU CB 1 1
7 10041 1 1 71 LEU CD1 C -4.039 5.801 -1.772 1.00 . A A . 71 LEU CD1 1 1
7 10042 1 1 71 LEU CD2 C -2.794 5.195 0.315 1.00 . A A . 71 LEU CD2 1 1
7 10043 1 1 71 LEU CG C -4.042 5.882 -0.243 1.00 . A A . 71 LEU CG 1 1
7 10044 1 1 71 LEU H H -4.654 9.283 -1.672 1.00 . A A . 71 LEU H 1 1
7 10045 1 1 71 LEU HA H -6.171 7.200 -0.134 1.00 . A A . 71 LEU HA 1 1
7 10046 1 1 71 LEU HB2 H -3.263 7.886 -0.334 1.00 . A A . 71 LEU HB2 1 1
7 10047 1 1 71 LEU HB3 H -3.883 7.404 1.256 1.00 . A A . 71 LEU HB3 1 1
7 10048 1 1 71 LEU HD11 H -3.386 5.002 -2.091 1.00 . A A . 71 LEU HD11 1 1
7 10049 1 1 71 LEU HD12 H -3.691 6.739 -2.183 1.00 . A A . 71 LEU HD12 1 1
7 10050 1 1 71 LEU HD13 H -5.041 5.606 -2.122 1.00 . A A . 71 LEU HD13 1 1
7 10051 1 1 71 LEU HD21 H -2.731 5.377 1.378 1.00 . A A . 71 LEU HD21 1 1
7 10052 1 1 71 LEU HD22 H -1.916 5.592 -0.171 1.00 . A A . 71 LEU HD22 1 1
7 10053 1 1 71 LEU HD23 H -2.857 4.132 0.135 1.00 . A A . 71 LEU HD23 1 1
7 10054 1 1 71 LEU HG H -4.926 5.390 0.139 1.00 . A A . 71 LEU HG 1 1
7 10055 1 1 71 LEU N N -5.256 8.524 -1.520 1.00 . A A . 71 LEU N 1 1
7 10056 1 1 71 LEU O O -4.864 9.730 1.360 1.00 . A A . 71 LEU O 1 1
7 10057 1 1 72 PRO C C -7.091 10.027 3.424 1.00 . A A . 72 PRO C 1 1
7 10058 1 1 72 PRO CA C -7.461 10.373 1.979 1.00 . A A . 72 PRO CA 1 1
7 10059 1 1 72 PRO CB C -8.977 10.417 1.795 1.00 . A A . 72 PRO CB 1 1
7 10060 1 1 72 PRO CD C -8.177 8.579 0.476 1.00 . A A . 72 PRO CD 1 1
7 10061 1 1 72 PRO CG C -9.337 9.053 1.309 1.00 . A A . 72 PRO CG 1 1
7 10062 1 1 72 PRO HA H -7.028 11.317 1.692 1.00 . A A . 72 PRO HA 1 1
7 10063 1 1 72 PRO HB2 H -9.482 10.650 2.733 1.00 . A A . 72 PRO HB2 1 1
7 10064 1 1 72 PRO HB3 H -9.246 11.157 1.059 1.00 . A A . 72 PRO HB3 1 1
7 10065 1 1 72 PRO HD2 H -8.056 7.498 0.553 1.00 . A A . 72 PRO HD2 1 1
7 10066 1 1 72 PRO HD3 H -8.309 8.858 -0.558 1.00 . A A . 72 PRO HD3 1 1
7 10067 1 1 72 PRO HG2 H -9.452 8.392 2.168 1.00 . A A . 72 PRO HG2 1 1
7 10068 1 1 72 PRO HG3 H -10.229 9.096 0.702 1.00 . A A . 72 PRO HG3 1 1
7 10069 1 1 72 PRO N N -7.027 9.299 1.051 1.00 . A A . 72 PRO N 1 1
7 10070 1 1 72 PRO O O -7.043 8.873 3.806 1.00 . A A . 72 PRO O 1 1
7 10071 1 1 73 THR C C -7.550 11.335 6.586 1.00 . A A . 73 THR C 1 1
7 10072 1 1 73 THR CA C -6.465 10.781 5.651 1.00 . A A . 73 THR CA 1 1
7 10073 1 1 73 THR CB C -5.144 11.531 5.862 1.00 . A A . 73 THR CB 1 1
7 10074 1 1 73 THR CG2 C -5.321 13.019 5.533 1.00 . A A . 73 THR CG2 1 1
7 10075 1 1 73 THR H H -6.880 11.944 3.884 1.00 . A A . 73 THR H 1 1
7 10076 1 1 73 THR HA H -6.321 9.727 5.827 1.00 . A A . 73 THR HA 1 1
7 10077 1 1 73 THR HB H -4.388 11.113 5.216 1.00 . A A . 73 THR HB 1 1
7 10078 1 1 73 THR HG1 H -3.826 11.103 7.225 1.00 . A A . 73 THR HG1 1 1
7 10079 1 1 73 THR HG21 H -4.972 13.613 6.365 1.00 . A A . 73 THR HG21 1 1
7 10080 1 1 73 THR HG22 H -6.366 13.231 5.353 1.00 . A A . 73 THR HG22 1 1
7 10081 1 1 73 THR HG23 H -4.747 13.263 4.653 1.00 . A A . 73 THR HG23 1 1
7 10082 1 1 73 THR N N -6.831 11.026 4.224 1.00 . A A . 73 THR N 1 1
7 10083 1 1 73 THR O O -7.645 10.944 7.734 1.00 . A A . 73 THR O 1 1
7 10084 1 1 73 THR OG1 O -4.741 11.394 7.216 1.00 . A A . 73 THR OG1 1 1
7 10085 1 1 74 LYS C C -10.756 12.072 6.728 1.00 . A A . 74 LYS C 1 1
7 10086 1 1 74 LYS CA C -9.441 12.819 6.957 1.00 . A A . 74 LYS CA 1 1
7 10087 1 1 74 LYS CB C -9.564 14.274 6.510 1.00 . A A . 74 LYS CB 1 1
7 10088 1 1 74 LYS CD C -8.381 16.470 6.369 1.00 . A A . 74 LYS CD 1 1
7 10089 1 1 74 LYS CE C -9.342 17.264 7.256 1.00 . A A . 74 LYS CE 1 1
7 10090 1 1 74 LYS CG C -8.289 15.032 6.880 1.00 . A A . 74 LYS CG 1 1
7 10091 1 1 74 LYS H H -8.269 12.542 5.175 1.00 . A A . 74 LYS H 1 1
7 10092 1 1 74 LYS HA H -9.158 12.775 7.997 1.00 . A A . 74 LYS HA 1 1
7 10093 1 1 74 LYS HB2 H -9.708 14.310 5.431 1.00 . A A . 74 LYS HB2 1 1
7 10094 1 1 74 LYS HB3 H -10.409 14.732 7.001 1.00 . A A . 74 LYS HB3 1 1
7 10095 1 1 74 LYS HD2 H -7.394 16.930 6.400 1.00 . A A . 74 LYS HD2 1 1
7 10096 1 1 74 LYS HD3 H -8.747 16.470 5.353 1.00 . A A . 74 LYS HD3 1 1
7 10097 1 1 74 LYS HE2 H -10.369 16.926 7.112 1.00 . A A . 74 LYS HE2 1 1
7 10098 1 1 74 LYS HE3 H -9.070 17.160 8.294 1.00 . A A . 74 LYS HE3 1 1
7 10099 1 1 74 LYS HG2 H -8.173 15.038 7.964 1.00 . A A . 74 LYS HG2 1 1
7 10100 1 1 74 LYS HG3 H -7.437 14.546 6.429 1.00 . A A . 74 LYS HG3 1 1
7 10101 1 1 74 LYS HZ1 H -9.336 18.752 5.801 1.00 . A A . 74 LYS HZ1 1 1
7 10102 1 1 74 LYS HZ2 H -8.222 19.006 7.053 1.00 . A A . 74 LYS HZ2 1 1
7 10103 1 1 74 LYS HZ3 H -9.878 19.273 7.323 1.00 . A A . 74 LYS HZ3 1 1
7 10104 1 1 74 LYS N N -8.365 12.240 6.102 1.00 . A A . 74 LYS N 1 1
7 10105 1 1 74 LYS NZ N -9.183 18.680 6.825 1.00 . A A . 74 LYS NZ 1 1
7 10106 1 1 74 LYS O O -11.040 11.615 5.636 1.00 . A A . 74 LYS O 1 1
7 10107 1 1 75 LEU C C -14.013 12.210 7.802 1.00 . A A . 75 LEU C 1 1
7 10108 1 1 75 LEU CA C -12.856 11.235 7.614 1.00 . A A . 75 LEU CA 1 1
7 10109 1 1 75 LEU CB C -12.863 10.192 8.729 1.00 . A A . 75 LEU CB 1 1
7 10110 1 1 75 LEU CD1 C -10.495 9.651 9.319 1.00 . A A . 75 LEU CD1 1 1
7 10111 1 1 75 LEU CD2 C -12.158 7.813 8.981 1.00 . A A . 75 LEU CD2 1 1
7 10112 1 1 75 LEU CG C -11.718 9.202 8.514 1.00 . A A . 75 LEU CG 1 1
7 10113 1 1 75 LEU H H -11.299 12.327 8.619 1.00 . A A . 75 LEU H 1 1
7 10114 1 1 75 LEU HA H -12.922 10.750 6.653 1.00 . A A . 75 LEU HA 1 1
7 10115 1 1 75 LEU HB2 H -12.737 10.689 9.691 1.00 . A A . 75 LEU HB2 1 1
7 10116 1 1 75 LEU HB3 H -13.803 9.661 8.718 1.00 . A A . 75 LEU HB3 1 1
7 10117 1 1 75 LEU HD11 H -10.552 10.713 9.499 1.00 . A A . 75 LEU HD11 1 1
7 10118 1 1 75 LEU HD12 H -9.598 9.430 8.760 1.00 . A A . 75 LEU HD12 1 1
7 10119 1 1 75 LEU HD13 H -10.471 9.126 10.262 1.00 . A A . 75 LEU HD13 1 1
7 10120 1 1 75 LEU HD21 H -11.599 7.058 8.448 1.00 . A A . 75 LEU HD21 1 1
7 10121 1 1 75 LEU HD22 H -13.213 7.686 8.784 1.00 . A A . 75 LEU HD22 1 1
7 10122 1 1 75 LEU HD23 H -11.977 7.715 10.042 1.00 . A A . 75 LEU HD23 1 1
7 10123 1 1 75 LEU HG H -11.465 9.167 7.464 1.00 . A A . 75 LEU HG 1 1
7 10124 1 1 75 LEU N N -11.555 11.948 7.753 1.00 . A A . 75 LEU N 1 1
7 10125 1 1 75 LEU O O -14.013 13.021 8.710 1.00 . A A . 75 LEU O 1 1
7 10126 1 1 76 ARG C C -15.721 14.519 7.095 1.00 . A A . 76 ARG C 1 1
7 10127 1 1 76 ARG CA C -16.183 13.051 7.072 1.00 . A A . 76 ARG CA 1 1
7 10128 1 1 76 ARG CB C -16.861 12.667 8.396 1.00 . A A . 76 ARG CB 1 1
7 10129 1 1 76 ARG CD C -19.036 13.856 8.106 1.00 . A A . 76 ARG CD 1 1
7 10130 1 1 76 ARG CG C -18.362 12.482 8.163 1.00 . A A . 76 ARG CG 1 1
7 10131 1 1 76 ARG CZ C -20.489 14.957 9.739 1.00 . A A . 76 ARG CZ 1 1
7 10132 1 1 76 ARG H H -14.980 11.469 6.234 1.00 . A A . 76 ARG H 1 1
7 10133 1 1 76 ARG HA H -16.862 12.889 6.249 1.00 . A A . 76 ARG HA 1 1
7 10134 1 1 76 ARG HB2 H -16.433 11.736 8.768 1.00 . A A . 76 ARG HB2 1 1
7 10135 1 1 76 ARG HB3 H -16.705 13.450 9.123 1.00 . A A . 76 ARG HB3 1 1
7 10136 1 1 76 ARG HD2 H -18.326 14.621 7.792 1.00 . A A . 76 ARG HD2 1 1
7 10137 1 1 76 ARG HD3 H -19.873 13.840 7.424 1.00 . A A . 76 ARG HD3 1 1
7 10138 1 1 76 ARG HE H -19.089 13.642 10.247 1.00 . A A . 76 ARG HE 1 1
7 10139 1 1 76 ARG HG2 H -18.523 11.958 7.221 1.00 . A A . 76 ARG HG2 1 1
7 10140 1 1 76 ARG HG3 H -18.786 11.906 8.972 1.00 . A A . 76 ARG HG3 1 1
7 10141 1 1 76 ARG HH11 H -20.407 15.872 7.953 1.00 . A A . 76 ARG HH11 1 1
7 10142 1 1 76 ARG HH12 H -21.611 16.466 9.046 1.00 . A A . 76 ARG HH12 1 1
7 10143 1 1 76 ARG HH21 H -20.804 14.271 11.591 1.00 . A A . 76 ARG HH21 1 1
7 10144 1 1 76 ARG HH22 H -21.833 15.570 11.090 1.00 . A A . 76 ARG HH22 1 1
7 10145 1 1 76 ARG N N -15.005 12.135 6.952 1.00 . A A . 76 ARG N 1 1
7 10146 1 1 76 ARG NE N -19.511 14.112 9.499 1.00 . A A . 76 ARG NE 1 1
7 10147 1 1 76 ARG NH1 N -20.864 15.834 8.841 1.00 . A A . 76 ARG NH1 1 1
7 10148 1 1 76 ARG NH2 N -21.090 14.930 10.897 1.00 . A A . 76 ARG NH2 1 1
7 10149 1 1 76 ARG O O -15.501 15.078 8.152 1.00 . A A . 76 ARG O 1 1
7 10150 1 1 77 PRO C C -16.245 17.461 6.260 1.00 . A A . 77 PRO C 1 1
7 10151 1 1 77 PRO CA C -15.129 16.511 5.821 1.00 . A A . 77 PRO CA 1 1
7 10152 1 1 77 PRO CB C -14.804 16.686 4.340 1.00 . A A . 77 PRO CB 1 1
7 10153 1 1 77 PRO CD C -15.832 14.513 4.588 1.00 . A A . 77 PRO CD 1 1
7 10154 1 1 77 PRO CG C -15.635 15.664 3.633 1.00 . A A . 77 PRO CG 1 1
7 10155 1 1 77 PRO HA H -14.244 16.669 6.415 1.00 . A A . 77 PRO HA 1 1
7 10156 1 1 77 PRO HB2 H -15.046 17.693 4.002 1.00 . A A . 77 PRO HB2 1 1
7 10157 1 1 77 PRO HB3 H -13.757 16.497 4.160 1.00 . A A . 77 PRO HB3 1 1
7 10158 1 1 77 PRO HD2 H -16.845 14.117 4.513 1.00 . A A . 77 PRO HD2 1 1
7 10159 1 1 77 PRO HD3 H -15.123 13.727 4.388 1.00 . A A . 77 PRO HD3 1 1
7 10160 1 1 77 PRO HG2 H -16.607 16.101 3.404 1.00 . A A . 77 PRO HG2 1 1
7 10161 1 1 77 PRO HG3 H -15.121 15.319 2.749 1.00 . A A . 77 PRO HG3 1 1
7 10162 1 1 77 PRO N N -15.580 15.100 5.920 1.00 . A A . 77 PRO N 1 1
7 10163 1 1 77 PRO O O -17.413 17.117 6.226 1.00 . A A . 77 PRO O 1 1
7 10164 1 1 78 SER C C -17.894 19.936 5.959 1.00 . A A . 78 SER C 1 1
7 10165 1 1 78 SER CA C -16.937 19.630 7.115 1.00 . A A . 78 SER CA 1 1
7 10166 1 1 78 SER CB C -16.166 20.888 7.516 1.00 . A A . 78 SER CB 1 1
7 10167 1 1 78 SER H H -14.947 18.905 6.689 1.00 . A A . 78 SER H 1 1
7 10168 1 1 78 SER HA H -17.479 19.243 7.963 1.00 . A A . 78 SER HA 1 1
7 10169 1 1 78 SER HB2 H -16.854 21.610 7.955 1.00 . A A . 78 SER HB2 1 1
7 10170 1 1 78 SER HB3 H -15.408 20.629 8.244 1.00 . A A . 78 SER HB3 1 1
7 10171 1 1 78 SER HG H -14.890 20.842 6.046 1.00 . A A . 78 SER HG 1 1
7 10172 1 1 78 SER N N -15.895 18.654 6.672 1.00 . A A . 78 SER N 1 1
7 10173 1 1 78 SER O O -17.483 20.078 4.823 1.00 . A A . 78 SER O 1 1
7 10174 1 1 78 SER OG O -15.558 21.456 6.362 1.00 . A A . 78 SER OG 1 1
7 10175 1 1 79 ALA C C -20.851 21.670 5.432 1.00 . A A . 79 ALA C 1 1
7 10176 1 1 79 ALA CA C -20.158 20.330 5.166 1.00 . A A . 79 ALA CA 1 1
7 10177 1 1 79 ALA CB C -21.171 19.187 5.234 1.00 . A A . 79 ALA CB 1 1
7 10178 1 1 79 ALA H H -19.470 19.911 7.168 1.00 . A A . 79 ALA H 1 1
7 10179 1 1 79 ALA HA H -19.675 20.339 4.202 1.00 . A A . 79 ALA HA 1 1
7 10180 1 1 79 ALA HB1 H -21.775 19.188 4.339 1.00 . A A . 79 ALA HB1 1 1
7 10181 1 1 79 ALA HB2 H -21.807 19.321 6.097 1.00 . A A . 79 ALA HB2 1 1
7 10182 1 1 79 ALA HB3 H -20.648 18.246 5.315 1.00 . A A . 79 ALA HB3 1 1
7 10183 1 1 79 ALA N N -19.166 20.035 6.244 1.00 . A A . 79 ALA N 1 1
7 10184 1 1 79 ALA O O -21.284 22.349 4.519 1.00 . A A . 79 ALA O 1 1
7 10185 1 1 80 ALA C C -23.077 23.361 6.522 1.00 . A A . 80 ALA C 1 1
7 10186 1 1 80 ALA CA C -21.627 23.350 7.031 1.00 . A A . 80 ALA CA 1 1
7 10187 1 1 80 ALA CB C -20.808 24.449 6.344 1.00 . A A . 80 ALA CB 1 1
7 10188 1 1 80 ALA H H -20.603 21.490 7.395 1.00 . A A . 80 ALA H 1 1
7 10189 1 1 80 ALA HA H -21.610 23.497 8.100 1.00 . A A . 80 ALA HA 1 1
7 10190 1 1 80 ALA HB1 H -19.811 24.084 6.147 1.00 . A A . 80 ALA HB1 1 1
7 10191 1 1 80 ALA HB2 H -20.755 25.315 6.990 1.00 . A A . 80 ALA HB2 1 1
7 10192 1 1 80 ALA HB3 H -21.282 24.723 5.414 1.00 . A A . 80 ALA HB3 1 1
7 10193 1 1 80 ALA N N -20.959 22.056 6.680 1.00 . A A . 80 ALA N 1 1
7 10194 1 1 80 ALA O O -23.454 22.530 5.720 1.00 . A A . 80 ALA O 1 1
7 10195 1 1 81 PRO C C -25.362 24.969 5.164 1.00 . A A . 81 PRO C 1 1
7 10196 1 1 81 PRO CA C -25.269 24.414 6.588 1.00 . A A . 81 PRO CA 1 1
7 10197 1 1 81 PRO CB C -25.873 25.391 7.597 1.00 . A A . 81 PRO CB 1 1
7 10198 1 1 81 PRO CD C -23.486 25.363 7.975 1.00 . A A . 81 PRO CD 1 1
7 10199 1 1 81 PRO CG C -24.724 26.218 8.076 1.00 . A A . 81 PRO CG 1 1
7 10200 1 1 81 PRO HA H -25.760 23.457 6.659 1.00 . A A . 81 PRO HA 1 1
7 10201 1 1 81 PRO HB2 H -26.639 26.012 7.132 1.00 . A A . 81 PRO HB2 1 1
7 10202 1 1 81 PRO HB3 H -26.310 24.854 8.424 1.00 . A A . 81 PRO HB3 1 1
7 10203 1 1 81 PRO HD2 H -22.638 25.950 7.623 1.00 . A A . 81 PRO HD2 1 1
7 10204 1 1 81 PRO HD3 H -23.248 24.924 8.932 1.00 . A A . 81 PRO HD3 1 1
7 10205 1 1 81 PRO HG2 H -24.613 27.077 7.415 1.00 . A A . 81 PRO HG2 1 1
7 10206 1 1 81 PRO HG3 H -24.881 26.510 9.102 1.00 . A A . 81 PRO HG3 1 1
7 10207 1 1 81 PRO N N -23.851 24.310 7.009 1.00 . A A . 81 PRO N 1 1
7 10208 1 1 81 PRO O O -24.454 25.623 4.686 1.00 . A A . 81 PRO O 1 1
7 10209 1 1 82 THR C C -26.584 26.764 3.099 1.00 . A A . 82 THR C 1 1
7 10210 1 1 82 THR CA C -26.613 25.233 3.093 1.00 . A A . 82 THR CA 1 1
7 10211 1 1 82 THR CB C -27.984 24.729 2.628 1.00 . A A . 82 THR CB 1 1
7 10212 1 1 82 THR CG2 C -28.273 25.220 1.204 1.00 . A A . 82 THR CG2 1 1
7 10213 1 1 82 THR H H -27.171 24.189 4.901 1.00 . A A . 82 THR H 1 1
7 10214 1 1 82 THR HA H -25.837 24.842 2.453 1.00 . A A . 82 THR HA 1 1
7 10215 1 1 82 THR HB H -28.748 25.101 3.292 1.00 . A A . 82 THR HB 1 1
7 10216 1 1 82 THR HG1 H -27.368 22.999 1.989 1.00 . A A . 82 THR HG1 1 1
7 10217 1 1 82 THR HG21 H -27.570 25.997 0.938 1.00 . A A . 82 THR HG21 1 1
7 10218 1 1 82 THR HG22 H -29.278 25.613 1.158 1.00 . A A . 82 THR HG22 1 1
7 10219 1 1 82 THR HG23 H -28.178 24.397 0.512 1.00 . A A . 82 THR HG23 1 1
7 10220 1 1 82 THR N N -26.454 24.717 4.488 1.00 . A A . 82 THR N 1 1
7 10221 1 1 82 THR O O -25.926 27.381 2.282 1.00 . A A . 82 THR O 1 1
7 10222 1 1 82 THR OG1 O -27.994 23.309 2.647 1.00 . A A . 82 THR OG1 1 1
7 10223 1 1 83 ALA C C -26.273 29.381 5.074 1.00 . A A . 83 ALA C 1 1
7 10224 1 1 83 ALA CA C -27.314 28.865 4.070 1.00 . A A . 83 ALA CA 1 1
7 10225 1 1 83 ALA CB C -28.724 29.232 4.529 1.00 . A A . 83 ALA CB 1 1
7 10226 1 1 83 ALA H H -27.817 26.851 4.656 1.00 . A A . 83 ALA H 1 1
7 10227 1 1 83 ALA HA H -27.128 29.278 3.092 1.00 . A A . 83 ALA HA 1 1
7 10228 1 1 83 ALA HB1 H -28.734 29.348 5.602 1.00 . A A . 83 ALA HB1 1 1
7 10229 1 1 83 ALA HB2 H -29.412 28.450 4.243 1.00 . A A . 83 ALA HB2 1 1
7 10230 1 1 83 ALA HB3 H -29.023 30.161 4.064 1.00 . A A . 83 ALA HB3 1 1
7 10231 1 1 83 ALA N N -27.293 27.375 4.012 1.00 . A A . 83 ALA N 1 1
7 10232 1 1 83 ALA O O -25.756 28.622 5.869 1.00 . A A . 83 ALA O 1 1
7 10233 1 1 84 PRO C C -25.591 31.411 7.341 1.00 . A A . 84 PRO C 1 1
7 10234 1 1 84 PRO CA C -25.006 31.274 5.925 1.00 . A A . 84 PRO CA 1 1
7 10235 1 1 84 PRO CB C -24.738 32.646 5.315 1.00 . A A . 84 PRO CB 1 1
7 10236 1 1 84 PRO CD C -26.568 31.663 4.079 1.00 . A A . 84 PRO CD 1 1
7 10237 1 1 84 PRO CG C -25.968 32.969 4.526 1.00 . A A . 84 PRO CG 1 1
7 10238 1 1 84 PRO HA H -24.097 30.695 5.944 1.00 . A A . 84 PRO HA 1 1
7 10239 1 1 84 PRO HB2 H -24.559 33.392 6.090 1.00 . A A . 84 PRO HB2 1 1
7 10240 1 1 84 PRO HB3 H -23.881 32.604 4.662 1.00 . A A . 84 PRO HB3 1 1
7 10241 1 1 84 PRO HD2 H -27.656 31.694 4.149 1.00 . A A . 84 PRO HD2 1 1
7 10242 1 1 84 PRO HD3 H -26.279 31.437 3.064 1.00 . A A . 84 PRO HD3 1 1
7 10243 1 1 84 PRO HG2 H -26.678 33.477 5.179 1.00 . A A . 84 PRO HG2 1 1
7 10244 1 1 84 PRO HG3 H -25.707 33.562 3.663 1.00 . A A . 84 PRO HG3 1 1
7 10245 1 1 84 PRO N N -25.997 30.667 5.005 1.00 . A A . 84 PRO N 1 1
7 10246 1 1 84 PRO O O -26.787 31.562 7.495 1.00 . A A . 84 PRO O 1 1
7 10247 1 1 85 PRO C C -25.663 32.905 10.029 1.00 . A A . 85 PRO C 1 1
7 10248 1 1 85 PRO CA C -25.189 31.477 9.741 1.00 . A A . 85 PRO CA 1 1
7 10249 1 1 85 PRO CB C -23.946 31.138 10.559 1.00 . A A . 85 PRO CB 1 1
7 10250 1 1 85 PRO CD C -23.267 31.185 8.249 1.00 . A A . 85 PRO CD 1 1
7 10251 1 1 85 PRO CG C -22.794 31.441 9.655 1.00 . A A . 85 PRO CG 1 1
7 10252 1 1 85 PRO HA H -25.973 30.767 9.949 1.00 . A A . 85 PRO HA 1 1
7 10253 1 1 85 PRO HB2 H -23.901 31.734 11.471 1.00 . A A . 85 PRO HB2 1 1
7 10254 1 1 85 PRO HB3 H -23.942 30.092 10.823 1.00 . A A . 85 PRO HB3 1 1
7 10255 1 1 85 PRO HD2 H -22.822 31.897 7.555 1.00 . A A . 85 PRO HD2 1 1
7 10256 1 1 85 PRO HD3 H -23.024 30.181 7.938 1.00 . A A . 85 PRO HD3 1 1
7 10257 1 1 85 PRO HG2 H -22.537 32.495 9.756 1.00 . A A . 85 PRO HG2 1 1
7 10258 1 1 85 PRO HG3 H -21.963 30.791 9.884 1.00 . A A . 85 PRO HG3 1 1
7 10259 1 1 85 PRO N N -24.729 31.354 8.333 1.00 . A A . 85 PRO N 1 1
7 10260 1 1 85 PRO O O -26.512 33.130 10.871 1.00 . A A . 85 PRO O 1 1
7 10261 1 1 86 THR C C -25.669 36.014 8.227 1.00 . A A . 86 THR C 1 1
7 10262 1 1 86 THR CA C -25.512 35.289 9.567 1.00 . A A . 86 THR CA 1 1
7 10263 1 1 86 THR CB C -24.368 35.903 10.381 1.00 . A A . 86 THR CB 1 1
7 10264 1 1 86 THR CG2 C -24.182 35.123 11.685 1.00 . A A . 86 THR CG2 1 1
7 10265 1 1 86 THR H H -24.424 33.658 8.671 1.00 . A A . 86 THR H 1 1
7 10266 1 1 86 THR HA H -26.431 35.336 10.130 1.00 . A A . 86 THR HA 1 1
7 10267 1 1 86 THR HB H -24.602 36.931 10.613 1.00 . A A . 86 THR HB 1 1
7 10268 1 1 86 THR HG1 H -23.119 36.651 9.090 1.00 . A A . 86 THR HG1 1 1
7 10269 1 1 86 THR HG21 H -23.897 35.802 12.475 1.00 . A A . 86 THR HG21 1 1
7 10270 1 1 86 THR HG22 H -23.410 34.379 11.553 1.00 . A A . 86 THR HG22 1 1
7 10271 1 1 86 THR HG23 H -25.110 34.636 11.948 1.00 . A A . 86 THR HG23 1 1
7 10272 1 1 86 THR N N -25.109 33.869 9.338 1.00 . A A . 86 THR N 1 1
7 10273 1 1 86 THR O O -25.140 35.587 7.217 1.00 . A A . 86 THR O 1 1
7 10274 1 1 86 THR OG1 O -23.168 35.852 9.620 1.00 . A A . 86 THR OG1 1 1
7 10275 1 1 87 GLY C C -25.867 39.210 7.035 1.00 . A A . 87 GLY C 1 1
7 10276 1 1 87 GLY CA C -26.584 37.862 6.942 1.00 . A A . 87 GLY CA 1 1
7 10277 1 1 87 GLY H H -26.804 37.427 9.041 1.00 . A A . 87 GLY H 1 1
7 10278 1 1 87 GLY HA2 H -26.174 37.288 6.110 1.00 . A A . 87 GLY HA2 1 1
7 10279 1 1 87 GLY HA3 H -27.649 38.027 6.775 1.00 . A A . 87 GLY HA3 1 1
7 10280 1 1 87 GLY N N -26.390 37.105 8.213 1.00 . A A . 87 GLY N 1 1
7 10281 1 1 87 GLY O O -25.593 39.705 8.112 1.00 . A A . 87 GLY O 1 1
7 10282 1 1 88 ALA C C -25.823 42.219 6.428 1.00 . A A . 88 ALA C 1 1
7 10283 1 1 88 ALA CA C -24.870 41.131 5.925 1.00 . A A . 88 ALA CA 1 1
7 10284 1 1 88 ALA CB C -24.468 41.394 4.471 1.00 . A A . 88 ALA CB 1 1
7 10285 1 1 88 ALA H H -25.802 39.388 5.056 1.00 . A A . 88 ALA H 1 1
7 10286 1 1 88 ALA HA H -23.991 41.084 6.547 1.00 . A A . 88 ALA HA 1 1
7 10287 1 1 88 ALA HB1 H -23.894 40.558 4.100 1.00 . A A . 88 ALA HB1 1 1
7 10288 1 1 88 ALA HB2 H -23.871 42.293 4.421 1.00 . A A . 88 ALA HB2 1 1
7 10289 1 1 88 ALA HB3 H -25.355 41.517 3.869 1.00 . A A . 88 ALA HB3 1 1
7 10290 1 1 88 ALA N N -25.566 39.808 5.910 1.00 . A A . 88 ALA N 1 1
7 10291 1 1 88 ALA O O -27.023 42.140 6.234 1.00 . A A . 88 ALA O 1 1
7 10292 1 1 89 ALA C C -26.909 45.005 6.436 1.00 . A A . 89 ALA C 1 1
7 10293 1 1 89 ALA CA C -26.176 44.323 7.594 1.00 . A A . 89 ALA CA 1 1
7 10294 1 1 89 ALA CB C -25.230 45.308 8.284 1.00 . A A . 89 ALA CB 1 1
7 10295 1 1 89 ALA H H -24.329 43.265 7.219 1.00 . A A . 89 ALA H 1 1
7 10296 1 1 89 ALA HA H -26.884 43.929 8.307 1.00 . A A . 89 ALA HA 1 1
7 10297 1 1 89 ALA HB1 H -24.501 44.761 8.865 1.00 . A A . 89 ALA HB1 1 1
7 10298 1 1 89 ALA HB2 H -25.797 45.956 8.936 1.00 . A A . 89 ALA HB2 1 1
7 10299 1 1 89 ALA HB3 H -24.722 45.902 7.539 1.00 . A A . 89 ALA HB3 1 1
7 10300 1 1 89 ALA N N -25.300 43.229 7.073 1.00 . A A . 89 ALA N 1 1
7 10301 1 1 89 ALA O O -28.074 45.342 6.539 1.00 . A A . 89 ALA O 1 1
7 10302 1 1 90 ASP C C -27.536 47.190 4.561 1.00 . A A . 90 ASP C 1 1
7 10303 1 1 90 ASP CA C -26.886 45.864 4.146 1.00 . A A . 90 ASP CA 1 1
7 10304 1 1 90 ASP CB C -27.946 44.868 3.657 1.00 . A A . 90 ASP CB 1 1
7 10305 1 1 90 ASP CG C -27.271 43.659 2.996 1.00 . A A . 90 ASP CG 1 1
7 10306 1 1 90 ASP H H -25.300 44.920 5.269 1.00 . A A . 90 ASP H 1 1
7 10307 1 1 90 ASP HA H -26.157 46.033 3.368 1.00 . A A . 90 ASP HA 1 1
7 10308 1 1 90 ASP HB2 H -28.544 44.530 4.504 1.00 . A A . 90 ASP HB2 1 1
7 10309 1 1 90 ASP HB3 H -28.589 45.355 2.938 1.00 . A A . 90 ASP HB3 1 1
7 10310 1 1 90 ASP N N -26.236 45.206 5.328 1.00 . A A . 90 ASP N 1 1
7 10311 1 1 90 ASP O O -28.600 47.545 4.086 1.00 . A A . 90 ASP O 1 1
7 10312 1 1 90 ASP OD1 O -26.103 43.763 2.647 1.00 . A A . 90 ASP OD1 1 1
7 10313 1 1 90 ASP OD2 O -27.937 42.648 2.844 1.00 . A A . 90 ASP OD2 1 1
7 10314 1 1 91 SER C C -27.586 50.182 4.720 1.00 . A A . 91 SER C 1 1
7 10315 1 1 91 SER CA C -27.484 49.219 5.902 1.00 . A A . 91 SER CA 1 1
7 10316 1 1 91 SER CB C -26.503 49.751 6.950 1.00 . A A . 91 SER CB 1 1
7 10317 1 1 91 SER H H -26.051 47.604 5.817 1.00 . A A . 91 SER H 1 1
7 10318 1 1 91 SER HA H -28.454 49.065 6.348 1.00 . A A . 91 SER HA 1 1
7 10319 1 1 91 SER HB2 H -25.482 49.610 6.597 1.00 . A A . 91 SER HB2 1 1
7 10320 1 1 91 SER HB3 H -26.685 50.806 7.109 1.00 . A A . 91 SER HB3 1 1
7 10321 1 1 91 SER HG H -26.910 49.670 8.851 1.00 . A A . 91 SER HG 1 1
7 10322 1 1 91 SER N N -26.904 47.918 5.448 1.00 . A A . 91 SER N 1 1
7 10323 1 1 91 SER O O -26.668 50.306 3.928 1.00 . A A . 91 SER O 1 1
7 10324 1 1 91 SER OG O -26.686 49.036 8.166 1.00 . A A . 91 SER OG 1 1
7 10325 1 1 92 ILE C C -27.850 52.956 3.590 1.00 . A A . 92 ILE C 1 1
7 10326 1 1 92 ILE CA C -28.860 51.816 3.455 1.00 . A A . 92 ILE CA 1 1
7 10327 1 1 92 ILE CB C -30.304 52.336 3.565 1.00 . A A . 92 ILE CB 1 1
7 10328 1 1 92 ILE CD1 C -31.067 50.587 1.916 1.00 . A A . 92 ILE CD1 1 1
7 10329 1 1 92 ILE CG1 C -31.286 51.182 3.313 1.00 . A A . 92 ILE CG1 1 1
7 10330 1 1 92 ILE CG2 C -30.547 53.447 2.532 1.00 . A A . 92 ILE CG2 1 1
7 10331 1 1 92 ILE H H -29.421 50.742 5.240 1.00 . A A . 92 ILE H 1 1
7 10332 1 1 92 ILE HA H -28.722 51.304 2.514 1.00 . A A . 92 ILE HA 1 1
7 10333 1 1 92 ILE HB H -30.463 52.732 4.557 1.00 . A A . 92 ILE HB 1 1
7 10334 1 1 92 ILE HD11 H -30.637 49.601 2.010 1.00 . A A . 92 ILE HD11 1 1
7 10335 1 1 92 ILE HD12 H -30.397 51.221 1.353 1.00 . A A . 92 ILE HD12 1 1
7 10336 1 1 92 ILE HD13 H -32.015 50.518 1.403 1.00 . A A . 92 ILE HD13 1 1
7 10337 1 1 92 ILE HG12 H -31.128 50.406 4.062 1.00 . A A . 92 ILE HG12 1 1
7 10338 1 1 92 ILE HG13 H -32.298 51.551 3.387 1.00 . A A . 92 ILE HG13 1 1
7 10339 1 1 92 ILE HG21 H -30.008 54.335 2.827 1.00 . A A . 92 ILE HG21 1 1
7 10340 1 1 92 ILE HG22 H -31.603 53.668 2.483 1.00 . A A . 92 ILE HG22 1 1
7 10341 1 1 92 ILE HG23 H -30.201 53.122 1.562 1.00 . A A . 92 ILE HG23 1 1
7 10342 1 1 92 ILE N N -28.696 50.862 4.591 1.00 . A A . 92 ILE N 1 1
7 10343 1 1 92 ILE O O -27.228 53.366 2.627 1.00 . A A . 92 ILE O 1 1
7 10344 1 1 93 ARG C C -27.058 55.764 4.037 1.00 . A A . 93 ARG C 1 1
7 10345 1 1 93 ARG CA C -26.722 54.607 4.995 1.00 . A A . 93 ARG CA 1 1
7 10346 1 1 93 ARG CB C -25.336 54.025 4.691 1.00 . A A . 93 ARG CB 1 1
7 10347 1 1 93 ARG CD C -24.038 54.429 6.778 1.00 . A A . 93 ARG CD 1 1
7 10348 1 1 93 ARG CG C -24.267 54.901 5.343 1.00 . A A . 93 ARG CG 1 1
7 10349 1 1 93 ARG CZ C -24.741 56.386 8.013 1.00 . A A . 93 ARG CZ 1 1
7 10350 1 1 93 ARG H H -28.204 53.134 5.540 1.00 . A A . 93 ARG H 1 1
7 10351 1 1 93 ARG HA H -26.762 54.944 6.019 1.00 . A A . 93 ARG HA 1 1
7 10352 1 1 93 ARG HB2 H -25.271 53.012 5.090 1.00 . A A . 93 ARG HB2 1 1
7 10353 1 1 93 ARG HB3 H -25.179 54.002 3.623 1.00 . A A . 93 ARG HB3 1 1
7 10354 1 1 93 ARG HD2 H -24.204 53.355 6.862 1.00 . A A . 93 ARG HD2 1 1
7 10355 1 1 93 ARG HD3 H -23.036 54.665 7.099 1.00 . A A . 93 ARG HD3 1 1
7 10356 1 1 93 ARG HE H -25.894 54.782 7.814 1.00 . A A . 93 ARG HE 1 1
7 10357 1 1 93 ARG HG2 H -23.337 54.822 4.780 1.00 . A A . 93 ARG HG2 1 1
7 10358 1 1 93 ARG HG3 H -24.599 55.928 5.351 1.00 . A A . 93 ARG HG3 1 1
7 10359 1 1 93 ARG HH11 H -23.082 55.815 8.976 1.00 . A A . 93 ARG HH11 1 1
7 10360 1 1 93 ARG HH12 H -23.456 57.504 9.064 1.00 . A A . 93 ARG HH12 1 1
7 10361 1 1 93 ARG HH21 H -26.334 57.237 7.148 1.00 . A A . 93 ARG HH21 1 1
7 10362 1 1 93 ARG HH22 H -25.298 58.309 8.028 1.00 . A A . 93 ARG HH22 1 1
7 10363 1 1 93 ARG N N -27.686 53.479 4.783 1.00 . A A . 93 ARG N 1 1
7 10364 1 1 93 ARG NE N -25.028 55.185 7.593 1.00 . A A . 93 ARG NE 1 1
7 10365 1 1 93 ARG NH1 N -23.677 56.584 8.743 1.00 . A A . 93 ARG NH1 1 1
7 10366 1 1 93 ARG NH2 N -25.518 57.389 7.707 1.00 . A A . 93 ARG NH2 1 1
7 10367 1 1 93 ARG O O -26.230 56.164 3.243 1.00 . A A . 93 ARG O 1 1
7 10368 1 1 94 PRO C C -28.015 58.677 3.635 1.00 . A A . 94 PRO C 1 1
7 10369 1 1 94 PRO CA C -28.708 57.365 3.247 1.00 . A A . 94 PRO CA 1 1
7 10370 1 1 94 PRO CB C -30.212 57.459 3.486 1.00 . A A . 94 PRO CB 1 1
7 10371 1 1 94 PRO CD C -29.348 55.854 5.064 1.00 . A A . 94 PRO CD 1 1
7 10372 1 1 94 PRO CG C -30.422 56.890 4.852 1.00 . A A . 94 PRO CG 1 1
7 10373 1 1 94 PRO HA H -28.513 57.123 2.215 1.00 . A A . 94 PRO HA 1 1
7 10374 1 1 94 PRO HB2 H -30.555 58.492 3.432 1.00 . A A . 94 PRO HB2 1 1
7 10375 1 1 94 PRO HB3 H -30.746 56.873 2.755 1.00 . A A . 94 PRO HB3 1 1
7 10376 1 1 94 PRO HD2 H -29.003 55.859 6.099 1.00 . A A . 94 PRO HD2 1 1
7 10377 1 1 94 PRO HD3 H -29.711 54.871 4.810 1.00 . A A . 94 PRO HD3 1 1
7 10378 1 1 94 PRO HG2 H -30.296 57.685 5.587 1.00 . A A . 94 PRO HG2 1 1
7 10379 1 1 94 PRO HG3 H -31.393 56.425 4.913 1.00 . A A . 94 PRO HG3 1 1
7 10380 1 1 94 PRO N N -28.275 56.259 4.134 1.00 . A A . 94 PRO N 1 1
7 10381 1 1 94 PRO O O -27.405 58.762 4.682 1.00 . A A . 94 PRO O 1 1
7 10382 1 1 95 PRO C C -28.272 61.735 4.137 1.00 . A A . 95 PRO C 1 1
7 10383 1 1 95 PRO CA C -27.494 60.974 3.053 1.00 . A A . 95 PRO CA 1 1
7 10384 1 1 95 PRO CB C -27.575 61.705 1.718 1.00 . A A . 95 PRO CB 1 1
7 10385 1 1 95 PRO CD C -28.839 59.660 1.483 1.00 . A A . 95 PRO CD 1 1
7 10386 1 1 95 PRO CG C -28.730 61.082 0.999 1.00 . A A . 95 PRO CG 1 1
7 10387 1 1 95 PRO HA H -26.464 60.844 3.343 1.00 . A A . 95 PRO HA 1 1
7 10388 1 1 95 PRO HB2 H -27.734 62.773 1.866 1.00 . A A . 95 PRO HB2 1 1
7 10389 1 1 95 PRO HB3 H -26.667 61.561 1.154 1.00 . A A . 95 PRO HB3 1 1
7 10390 1 1 95 PRO HD2 H -29.883 59.371 1.604 1.00 . A A . 95 PRO HD2 1 1
7 10391 1 1 95 PRO HD3 H -28.356 58.986 0.793 1.00 . A A . 95 PRO HD3 1 1
7 10392 1 1 95 PRO HG2 H -29.640 61.617 1.270 1.00 . A A . 95 PRO HG2 1 1
7 10393 1 1 95 PRO HG3 H -28.549 61.091 -0.066 1.00 . A A . 95 PRO HG3 1 1
7 10394 1 1 95 PRO N N -28.127 59.663 2.775 1.00 . A A . 95 PRO N 1 1
7 10395 1 1 95 PRO O O -29.383 61.372 4.466 1.00 . A A . 95 PRO O 1 1
7 10396 1 1 96 PRO C C -29.444 64.430 5.077 1.00 . A A . 96 PRO C 1 1
7 10397 1 1 96 PRO CA C -28.322 63.598 5.703 1.00 . A A . 96 PRO CA 1 1
7 10398 1 1 96 PRO CB C -27.203 64.497 6.220 1.00 . A A . 96 PRO CB 1 1
7 10399 1 1 96 PRO CD C -26.323 63.301 4.320 1.00 . A A . 96 PRO CD 1 1
7 10400 1 1 96 PRO CG C -26.233 64.593 5.087 1.00 . A A . 96 PRO CG 1 1
7 10401 1 1 96 PRO HA H -28.700 62.975 6.496 1.00 . A A . 96 PRO HA 1 1
7 10402 1 1 96 PRO HB2 H -27.585 65.479 6.498 1.00 . A A . 96 PRO HB2 1 1
7 10403 1 1 96 PRO HB3 H -26.726 64.051 7.078 1.00 . A A . 96 PRO HB3 1 1
7 10404 1 1 96 PRO HD2 H -26.220 63.478 3.250 1.00 . A A . 96 PRO HD2 1 1
7 10405 1 1 96 PRO HD3 H -25.563 62.609 4.644 1.00 . A A . 96 PRO HD3 1 1
7 10406 1 1 96 PRO HG2 H -26.537 65.412 4.435 1.00 . A A . 96 PRO HG2 1 1
7 10407 1 1 96 PRO HG3 H -25.231 64.723 5.467 1.00 . A A . 96 PRO HG3 1 1
7 10408 1 1 96 PRO N N -27.663 62.781 4.655 1.00 . A A . 96 PRO N 1 1
7 10409 1 1 96 PRO O O -29.417 64.729 3.898 1.00 . A A . 96 PRO O 1 1
7 10410 1 1 97 TYR C C -32.171 64.957 4.074 1.00 . A A . 97 TYR C 1 1
7 10411 1 1 97 TYR CA C -31.557 65.631 5.309 1.00 . A A . 97 TYR CA 1 1
7 10412 1 1 97 TYR CB C -30.927 66.978 4.932 1.00 . A A . 97 TYR CB 1 1
7 10413 1 1 97 TYR CD1 C -32.206 68.617 6.356 1.00 . A A . 97 TYR CD1 1 1
7 10414 1 1 97 TYR CD2 C -32.627 68.566 3.969 1.00 . A A . 97 TYR CD2 1 1
7 10415 1 1 97 TYR CE1 C -33.147 69.644 6.500 1.00 . A A . 97 TYR CE1 1 1
7 10416 1 1 97 TYR CE2 C -33.569 69.592 4.112 1.00 . A A . 97 TYR CE2 1 1
7 10417 1 1 97 TYR CG C -31.947 68.078 5.090 1.00 . A A . 97 TYR CG 1 1
7 10418 1 1 97 TYR CZ C -33.828 70.132 5.378 1.00 . A A . 97 TYR CZ 1 1
7 10419 1 1 97 TYR H H -30.424 64.557 6.802 1.00 . A A . 97 TYR H 1 1
7 10420 1 1 97 TYR HA H -32.310 65.780 6.067 1.00 . A A . 97 TYR HA 1 1
7 10421 1 1 97 TYR HB2 H -30.071 67.176 5.578 1.00 . A A . 97 TYR HB2 1 1
7 10422 1 1 97 TYR HB3 H -30.590 66.945 3.906 1.00 . A A . 97 TYR HB3 1 1
7 10423 1 1 97 TYR HD1 H -31.681 68.241 7.221 1.00 . A A . 97 TYR HD1 1 1
7 10424 1 1 97 TYR HD2 H -32.429 68.150 2.992 1.00 . A A . 97 TYR HD2 1 1
7 10425 1 1 97 TYR HE1 H -33.347 70.061 7.476 1.00 . A A . 97 TYR HE1 1 1
7 10426 1 1 97 TYR HE2 H -34.095 69.968 3.247 1.00 . A A . 97 TYR HE2 1 1
7 10427 1 1 97 TYR HH H -35.477 70.811 6.057 1.00 . A A . 97 TYR HH 1 1
7 10428 1 1 97 TYR N N -30.427 64.810 5.855 1.00 . A A . 97 TYR N 1 1
7 10429 1 1 97 TYR O O -31.961 65.382 2.953 1.00 . A A . 97 TYR O 1 1
7 10430 1 1 97 TYR OH O -34.755 71.144 5.520 1.00 . A A . 97 TYR OH 1 1
7 10431 1 1 98 SER C C -34.588 64.132 2.442 1.00 . A A . 98 SER C 1 1
7 10432 1 1 98 SER CA C -33.567 63.207 3.124 1.00 . A A . 98 SER CA 1 1
7 10433 1 1 98 SER CB C -34.271 61.988 3.729 1.00 . A A . 98 SER CB 1 1
7 10434 1 1 98 SER H H -33.084 63.594 5.193 1.00 . A A . 98 SER H 1 1
7 10435 1 1 98 SER HA H -32.816 62.887 2.418 1.00 . A A . 98 SER HA 1 1
7 10436 1 1 98 SER HB2 H -34.355 62.117 4.808 1.00 . A A . 98 SER HB2 1 1
7 10437 1 1 98 SER HB3 H -35.261 61.897 3.303 1.00 . A A . 98 SER HB3 1 1
7 10438 1 1 98 SER HG H -34.031 60.057 3.728 1.00 . A A . 98 SER HG 1 1
7 10439 1 1 98 SER N N -32.930 63.912 4.278 1.00 . A A . 98 SER N 1 1
7 10440 1 1 98 SER O O -34.508 64.356 1.252 1.00 . A A . 98 SER O 1 1
7 10441 1 1 98 SER OG O -33.514 60.819 3.454 1.00 . A A . 98 SER OG 1 1
7 10442 1 1 99 PRO C C -35.969 66.933 2.382 1.00 . A A . 99 PRO C 1 1
7 10443 1 1 99 PRO CA C -36.557 65.544 2.645 1.00 . A A . 99 PRO CA 1 1
7 10444 1 1 99 PRO CB C -37.624 65.612 3.733 1.00 . A A . 99 PRO CB 1 1
7 10445 1 1 99 PRO CD C -35.718 64.444 4.669 1.00 . A A . 99 PRO CD 1 1
7 10446 1 1 99 PRO CG C -36.901 65.321 5.010 1.00 . A A . 99 PRO CG 1 1
7 10447 1 1 99 PRO HA H -36.974 65.126 1.743 1.00 . A A . 99 PRO HA 1 1
7 10448 1 1 99 PRO HB2 H -38.093 66.596 3.762 1.00 . A A . 99 PRO HB2 1 1
7 10449 1 1 99 PRO HB3 H -38.384 64.867 3.561 1.00 . A A . 99 PRO HB3 1 1
7 10450 1 1 99 PRO HD2 H -34.836 64.748 5.234 1.00 . A A . 99 PRO HD2 1 1
7 10451 1 1 99 PRO HD3 H -35.940 63.410 4.878 1.00 . A A . 99 PRO HD3 1 1
7 10452 1 1 99 PRO HG2 H -36.534 66.260 5.424 1.00 . A A . 99 PRO HG2 1 1
7 10453 1 1 99 PRO HG3 H -37.554 64.802 5.694 1.00 . A A . 99 PRO HG3 1 1
7 10454 1 1 99 PRO N N -35.525 64.644 3.217 1.00 . A A . 99 PRO N 1 1
7 10455 1 1 99 PRO O O -35.815 67.679 3.337 1.00 . A A . 99 PRO O 1 1
7 10456 1 1 99 PRO OXT O -35.681 67.226 1.234 1.00 . A A . 99 PRO OXT 1 1
7 10457 2 2 1 ZN ZN ZN 11.332 -2.417 -1.890 1.00 . B A . 100 ZN ZN 1 1
7 10458 3 2 1 ZN ZN ZN 0.728 1.190 -2.712 1.00 . C A . 101 ZN ZN 1 1
8 10459 1 1 1 MET C C -20.619 -32.933 -46.833 1.00 . A A . 1 MET C 1 1
8 10460 1 1 1 MET CA C -20.974 -32.907 -48.323 1.00 . A A . 1 MET CA 1 1
8 10461 1 1 1 MET CB C -20.315 -31.707 -49.009 1.00 . A A . 1 MET CB 1 1
8 10462 1 1 1 MET CE C -18.079 -30.716 -50.990 1.00 . A A . 1 MET CE 1 1
8 10463 1 1 1 MET CG C -20.523 -31.801 -50.521 1.00 . A A . 1 MET CG 1 1
8 10464 1 1 1 MET H1 H -22.708 -32.900 -49.481 1.00 . A A . 1 MET H1 1 1
8 10465 1 1 1 MET H2 H -22.685 -31.716 -48.261 1.00 . A A . 1 MET H2 1 1
8 10466 1 1 1 MET H3 H -22.958 -33.346 -47.865 1.00 . A A . 1 MET H3 1 1
8 10467 1 1 1 MET HA H -20.662 -33.822 -48.801 1.00 . A A . 1 MET HA 1 1
8 10468 1 1 1 MET HB2 H -20.763 -30.786 -48.637 1.00 . A A . 1 MET HB2 1 1
8 10469 1 1 1 MET HB3 H -19.257 -31.706 -48.793 1.00 . A A . 1 MET HB3 1 1
8 10470 1 1 1 MET HE1 H -17.863 -31.721 -51.314 1.00 . A A . 1 MET HE1 1 1
8 10471 1 1 1 MET HE2 H -17.886 -30.634 -49.930 1.00 . A A . 1 MET HE2 1 1
8 10472 1 1 1 MET HE3 H -17.452 -30.023 -51.532 1.00 . A A . 1 MET HE3 1 1
8 10473 1 1 1 MET HG2 H -20.037 -32.696 -50.909 1.00 . A A . 1 MET HG2 1 1
8 10474 1 1 1 MET HG3 H -21.579 -31.853 -50.738 1.00 . A A . 1 MET HG3 1 1
8 10475 1 1 1 MET N N -22.442 -32.701 -48.496 1.00 . A A . 1 MET N 1 1
8 10476 1 1 1 MET O O -21.490 -32.956 -45.983 1.00 . A A . 1 MET O 1 1
8 10477 1 1 1 MET SD S -19.817 -30.335 -51.316 1.00 . A A . 1 MET SD 1 1
8 10478 1 1 2 GLY C C -19.387 -34.264 -44.436 1.00 . A A . 2 GLY C 1 1
8 10479 1 1 2 GLY CA C -18.936 -32.950 -45.078 1.00 . A A . 2 GLY CA 1 1
8 10480 1 1 2 GLY H H -18.668 -32.908 -47.217 1.00 . A A . 2 GLY H 1 1
8 10481 1 1 2 GLY HA2 H -17.852 -32.866 -45.011 1.00 . A A . 2 GLY HA2 1 1
8 10482 1 1 2 GLY HA3 H -19.396 -32.113 -44.554 1.00 . A A . 2 GLY HA3 1 1
8 10483 1 1 2 GLY N N -19.350 -32.928 -46.513 1.00 . A A . 2 GLY N 1 1
8 10484 1 1 2 GLY O O -19.903 -34.279 -43.334 1.00 . A A . 2 GLY O 1 1
8 10485 1 1 3 ASN C C -18.853 -36.977 -43.262 1.00 . A A . 3 ASN C 1 1
8 10486 1 1 3 ASN CA C -19.618 -36.684 -44.555 1.00 . A A . 3 ASN CA 1 1
8 10487 1 1 3 ASN CB C -19.259 -37.715 -45.629 1.00 . A A . 3 ASN CB 1 1
8 10488 1 1 3 ASN CG C -20.331 -37.715 -46.721 1.00 . A A . 3 ASN CG 1 1
8 10489 1 1 3 ASN H H -18.782 -35.319 -46.007 1.00 . A A . 3 ASN H 1 1
8 10490 1 1 3 ASN HA H -20.681 -36.695 -44.375 1.00 . A A . 3 ASN HA 1 1
8 10491 1 1 3 ASN HB2 H -18.293 -37.464 -46.066 1.00 . A A . 3 ASN HB2 1 1
8 10492 1 1 3 ASN HB3 H -19.203 -38.697 -45.182 1.00 . A A . 3 ASN HB3 1 1
8 10493 1 1 3 ASN HD21 H -21.633 -38.754 -45.639 1.00 . A A . 3 ASN HD21 1 1
8 10494 1 1 3 ASN HD22 H -22.163 -38.318 -47.193 1.00 . A A . 3 ASN HD22 1 1
8 10495 1 1 3 ASN N N -19.197 -35.364 -45.119 1.00 . A A . 3 ASN N 1 1
8 10496 1 1 3 ASN ND2 N -21.471 -38.312 -46.499 1.00 . A A . 3 ASN ND2 1 1
8 10497 1 1 3 ASN O O -19.411 -37.475 -42.301 1.00 . A A . 3 ASN O 1 1
8 10498 1 1 3 ASN OD1 O -20.128 -37.170 -47.788 1.00 . A A . 3 ASN OD1 1 1
8 10499 1 1 4 LYS C C -17.268 -36.098 -40.831 1.00 . A A . 4 LYS C 1 1
8 10500 1 1 4 LYS CA C -16.767 -36.942 -42.006 1.00 . A A . 4 LYS CA 1 1
8 10501 1 1 4 LYS CB C -15.336 -36.548 -42.379 1.00 . A A . 4 LYS CB 1 1
8 10502 1 1 4 LYS CD C -14.664 -38.901 -42.917 1.00 . A A . 4 LYS CD 1 1
8 10503 1 1 4 LYS CE C -14.125 -39.825 -44.010 1.00 . A A . 4 LYS CE 1 1
8 10504 1 1 4 LYS CG C -14.811 -37.483 -43.473 1.00 . A A . 4 LYS CG 1 1
8 10505 1 1 4 LYS H H -17.158 -36.282 -44.026 1.00 . A A . 4 LYS H 1 1
8 10506 1 1 4 LYS HA H -16.806 -37.987 -41.752 1.00 . A A . 4 LYS HA 1 1
8 10507 1 1 4 LYS HB2 H -15.327 -35.521 -42.743 1.00 . A A . 4 LYS HB2 1 1
8 10508 1 1 4 LYS HB3 H -14.703 -36.628 -41.508 1.00 . A A . 4 LYS HB3 1 1
8 10509 1 1 4 LYS HD2 H -13.972 -38.891 -42.075 1.00 . A A . 4 LYS HD2 1 1
8 10510 1 1 4 LYS HD3 H -15.624 -39.265 -42.588 1.00 . A A . 4 LYS HD3 1 1
8 10511 1 1 4 LYS HE2 H -14.817 -39.874 -44.851 1.00 . A A . 4 LYS HE2 1 1
8 10512 1 1 4 LYS HE3 H -13.161 -39.482 -44.353 1.00 . A A . 4 LYS HE3 1 1
8 10513 1 1 4 LYS HG2 H -15.513 -37.493 -44.307 1.00 . A A . 4 LYS HG2 1 1
8 10514 1 1 4 LYS HG3 H -13.850 -37.130 -43.816 1.00 . A A . 4 LYS HG3 1 1
8 10515 1 1 4 LYS HZ1 H -13.438 -41.055 -42.478 1.00 . A A . 4 LYS HZ1 1 1
8 10516 1 1 4 LYS HZ2 H -13.504 -41.812 -43.995 1.00 . A A . 4 LYS HZ2 1 1
8 10517 1 1 4 LYS HZ3 H -14.936 -41.526 -43.127 1.00 . A A . 4 LYS HZ3 1 1
8 10518 1 1 4 LYS N N -17.580 -36.679 -43.235 1.00 . A A . 4 LYS N 1 1
8 10519 1 1 4 LYS NZ N -13.991 -41.155 -43.353 1.00 . A A . 4 LYS NZ 1 1
8 10520 1 1 4 LYS O O -17.366 -36.574 -39.717 1.00 . A A . 4 LYS O 1 1
8 10521 1 1 5 GLN C C -17.102 -33.991 -38.771 1.00 . A A . 5 GLN C 1 1
8 10522 1 1 5 GLN CA C -18.074 -33.956 -39.959 1.00 . A A . 5 GLN CA 1 1
8 10523 1 1 5 GLN CB C -19.437 -34.530 -39.556 1.00 . A A . 5 GLN CB 1 1
8 10524 1 1 5 GLN CD C -21.410 -34.253 -38.055 1.00 . A A . 5 GLN CD 1 1
8 10525 1 1 5 GLN CG C -20.072 -33.648 -38.478 1.00 . A A . 5 GLN CG 1 1
8 10526 1 1 5 GLN H H -17.491 -34.484 -41.973 1.00 . A A . 5 GLN H 1 1
8 10527 1 1 5 GLN HA H -18.194 -32.945 -40.315 1.00 . A A . 5 GLN HA 1 1
8 10528 1 1 5 GLN HB2 H -20.089 -34.562 -40.428 1.00 . A A . 5 GLN HB2 1 1
8 10529 1 1 5 GLN HB3 H -19.305 -35.529 -39.167 1.00 . A A . 5 GLN HB3 1 1
8 10530 1 1 5 GLN HE21 H -22.470 -32.687 -38.659 1.00 . A A . 5 GLN HE21 1 1
8 10531 1 1 5 GLN HE22 H -23.372 -33.955 -37.982 1.00 . A A . 5 GLN HE22 1 1
8 10532 1 1 5 GLN HG2 H -19.408 -33.588 -37.615 1.00 . A A . 5 GLN HG2 1 1
8 10533 1 1 5 GLN HG3 H -20.236 -32.657 -38.873 1.00 . A A . 5 GLN HG3 1 1
8 10534 1 1 5 GLN N N -17.582 -34.844 -41.067 1.00 . A A . 5 GLN N 1 1
8 10535 1 1 5 GLN NE2 N -22.509 -33.575 -38.248 1.00 . A A . 5 GLN NE2 1 1
8 10536 1 1 5 GLN O O -17.403 -34.534 -37.725 1.00 . A A . 5 GLN O 1 1
8 10537 1 1 5 GLN OE1 O -21.458 -35.355 -37.547 1.00 . A A . 5 GLN OE1 1 1
8 10538 1 1 6 ALA C C -14.033 -32.192 -37.930 1.00 . A A . 6 ALA C 1 1
8 10539 1 1 6 ALA CA C -14.938 -33.418 -37.822 1.00 . A A . 6 ALA CA 1 1
8 10540 1 1 6 ALA CB C -14.129 -34.699 -38.021 1.00 . A A . 6 ALA CB 1 1
8 10541 1 1 6 ALA H H -15.717 -32.993 -39.787 1.00 . A A . 6 ALA H 1 1
8 10542 1 1 6 ALA HA H -15.435 -33.440 -36.867 1.00 . A A . 6 ALA HA 1 1
8 10543 1 1 6 ALA HB1 H -14.065 -34.924 -39.076 1.00 . A A . 6 ALA HB1 1 1
8 10544 1 1 6 ALA HB2 H -14.615 -35.516 -37.509 1.00 . A A . 6 ALA HB2 1 1
8 10545 1 1 6 ALA HB3 H -13.135 -34.563 -37.621 1.00 . A A . 6 ALA HB3 1 1
8 10546 1 1 6 ALA N N -15.937 -33.419 -38.933 1.00 . A A . 6 ALA N 1 1
8 10547 1 1 6 ALA O O -13.734 -31.726 -39.012 1.00 . A A . 6 ALA O 1 1
8 10548 1 1 7 LYS C C -13.340 -29.333 -37.656 1.00 . A A . 7 LYS C 1 1
8 10549 1 1 7 LYS CA C -12.697 -30.458 -36.836 1.00 . A A . 7 LYS CA 1 1
8 10550 1 1 7 LYS CB C -11.398 -30.933 -37.494 1.00 . A A . 7 LYS CB 1 1
8 10551 1 1 7 LYS CD C -8.935 -30.574 -37.626 1.00 . A A . 7 LYS CD 1 1
8 10552 1 1 7 LYS CE C -7.782 -29.661 -37.210 1.00 . A A . 7 LYS CE 1 1
8 10553 1 1 7 LYS CG C -10.249 -30.016 -37.080 1.00 . A A . 7 LYS CG 1 1
8 10554 1 1 7 LYS H H -13.848 -32.060 -35.953 1.00 . A A . 7 LYS H 1 1
8 10555 1 1 7 LYS HA H -12.497 -30.121 -35.831 1.00 . A A . 7 LYS HA 1 1
8 10556 1 1 7 LYS HB2 H -11.182 -31.953 -37.175 1.00 . A A . 7 LYS HB2 1 1
8 10557 1 1 7 LYS HB3 H -11.507 -30.906 -38.569 1.00 . A A . 7 LYS HB3 1 1
8 10558 1 1 7 LYS HD2 H -8.770 -31.574 -37.225 1.00 . A A . 7 LYS HD2 1 1
8 10559 1 1 7 LYS HD3 H -8.984 -30.620 -38.703 1.00 . A A . 7 LYS HD3 1 1
8 10560 1 1 7 LYS HE2 H -7.910 -28.662 -37.626 1.00 . A A . 7 LYS HE2 1 1
8 10561 1 1 7 LYS HE3 H -7.719 -29.600 -36.135 1.00 . A A . 7 LYS HE3 1 1
8 10562 1 1 7 LYS HG2 H -10.417 -29.018 -37.483 1.00 . A A . 7 LYS HG2 1 1
8 10563 1 1 7 LYS HG3 H -10.197 -29.966 -36.003 1.00 . A A . 7 LYS HG3 1 1
8 10564 1 1 7 LYS HZ1 H -6.533 -31.308 -37.453 1.00 . A A . 7 LYS HZ1 1 1
8 10565 1 1 7 LYS HZ2 H -5.716 -29.822 -37.405 1.00 . A A . 7 LYS HZ2 1 1
8 10566 1 1 7 LYS HZ3 H -6.582 -30.269 -38.797 1.00 . A A . 7 LYS HZ3 1 1
8 10567 1 1 7 LYS N N -13.591 -31.662 -36.812 1.00 . A A . 7 LYS N 1 1
8 10568 1 1 7 LYS NZ N -6.562 -30.314 -37.758 1.00 . A A . 7 LYS NZ 1 1
8 10569 1 1 7 LYS O O -12.789 -28.876 -38.640 1.00 . A A . 7 LYS O 1 1
8 10570 1 1 8 ALA C C -14.351 -26.530 -38.025 1.00 . A A . 8 ALA C 1 1
8 10571 1 1 8 ALA CA C -15.202 -27.811 -38.022 1.00 . A A . 8 ALA CA 1 1
8 10572 1 1 8 ALA CB C -16.524 -27.577 -37.289 1.00 . A A . 8 ALA CB 1 1
8 10573 1 1 8 ALA H H -14.935 -29.290 -36.471 1.00 . A A . 8 ALA H 1 1
8 10574 1 1 8 ALA HA H -15.396 -28.134 -39.033 1.00 . A A . 8 ALA HA 1 1
8 10575 1 1 8 ALA HB1 H -17.305 -27.384 -38.011 1.00 . A A . 8 ALA HB1 1 1
8 10576 1 1 8 ALA HB2 H -16.425 -26.727 -36.631 1.00 . A A . 8 ALA HB2 1 1
8 10577 1 1 8 ALA HB3 H -16.776 -28.454 -36.711 1.00 . A A . 8 ALA HB3 1 1
8 10578 1 1 8 ALA N N -14.510 -28.896 -37.262 1.00 . A A . 8 ALA N 1 1
8 10579 1 1 8 ALA O O -13.655 -26.257 -37.066 1.00 . A A . 8 ALA O 1 1
8 10580 1 1 9 PRO C C -14.221 -23.448 -38.279 1.00 . A A . 9 PRO C 1 1
8 10581 1 1 9 PRO CA C -13.644 -24.525 -39.207 1.00 . A A . 9 PRO CA 1 1
8 10582 1 1 9 PRO CB C -13.793 -24.122 -40.671 1.00 . A A . 9 PRO CB 1 1
8 10583 1 1 9 PRO CD C -15.244 -26.015 -40.312 1.00 . A A . 9 PRO CD 1 1
8 10584 1 1 9 PRO CG C -15.067 -24.759 -41.123 1.00 . A A . 9 PRO CG 1 1
8 10585 1 1 9 PRO HA H -12.607 -24.706 -38.980 1.00 . A A . 9 PRO HA 1 1
8 10586 1 1 9 PRO HB2 H -13.835 -23.038 -40.777 1.00 . A A . 9 PRO HB2 1 1
8 10587 1 1 9 PRO HB3 H -12.966 -24.500 -41.252 1.00 . A A . 9 PRO HB3 1 1
8 10588 1 1 9 PRO HD2 H -16.294 -26.169 -40.061 1.00 . A A . 9 PRO HD2 1 1
8 10589 1 1 9 PRO HD3 H -14.873 -26.872 -40.850 1.00 . A A . 9 PRO HD3 1 1
8 10590 1 1 9 PRO HG2 H -15.893 -24.081 -40.907 1.00 . A A . 9 PRO HG2 1 1
8 10591 1 1 9 PRO HG3 H -15.005 -25.010 -42.170 1.00 . A A . 9 PRO HG3 1 1
8 10592 1 1 9 PRO N N -14.429 -25.781 -39.105 1.00 . A A . 9 PRO N 1 1
8 10593 1 1 9 PRO O O -13.562 -22.475 -37.965 1.00 . A A . 9 PRO O 1 1
8 10594 1 1 10 GLU C C -15.985 -23.046 -35.492 1.00 . A A . 10 GLU C 1 1
8 10595 1 1 10 GLU CA C -16.073 -22.594 -36.949 1.00 . A A . 10 GLU CA 1 1
8 10596 1 1 10 GLU CB C -17.533 -22.520 -37.396 1.00 . A A . 10 GLU CB 1 1
8 10597 1 1 10 GLU CD C -17.104 -20.508 -38.838 1.00 . A A . 10 GLU CD 1 1
8 10598 1 1 10 GLU CG C -17.607 -21.958 -38.819 1.00 . A A . 10 GLU CG 1 1
8 10599 1 1 10 GLU H H -15.965 -24.396 -38.118 1.00 . A A . 10 GLU H 1 1
8 10600 1 1 10 GLU HA H -15.600 -21.634 -37.077 1.00 . A A . 10 GLU HA 1 1
8 10601 1 1 10 GLU HB2 H -17.969 -23.519 -37.377 1.00 . A A . 10 GLU HB2 1 1
8 10602 1 1 10 GLU HB3 H -18.083 -21.877 -36.726 1.00 . A A . 10 GLU HB3 1 1
8 10603 1 1 10 GLU HG2 H -16.990 -22.565 -39.481 1.00 . A A . 10 GLU HG2 1 1
8 10604 1 1 10 GLU HG3 H -18.631 -21.986 -39.161 1.00 . A A . 10 GLU HG3 1 1
8 10605 1 1 10 GLU N N -15.450 -23.609 -37.848 1.00 . A A . 10 GLU N 1 1
8 10606 1 1 10 GLU O O -16.539 -24.062 -35.112 1.00 . A A . 10 GLU O 1 1
8 10607 1 1 10 GLU OE1 O -17.120 -19.874 -37.795 1.00 . A A . 10 GLU OE1 1 1
8 10608 1 1 10 GLU OE2 O -16.723 -20.054 -39.904 1.00 . A A . 10 GLU OE2 1 1
8 10609 1 1 11 SER C C -14.844 -21.411 -32.416 1.00 . A A . 11 SER C 1 1
8 10610 1 1 11 SER CA C -15.171 -22.657 -33.235 1.00 . A A . 11 SER CA 1 1
8 10611 1 1 11 SER CB C -14.014 -23.652 -33.181 1.00 . A A . 11 SER CB 1 1
8 10612 1 1 11 SER H H -14.870 -21.478 -35.010 1.00 . A A . 11 SER H 1 1
8 10613 1 1 11 SER HA H -16.077 -23.121 -32.878 1.00 . A A . 11 SER HA 1 1
8 10614 1 1 11 SER HB2 H -13.780 -23.881 -32.141 1.00 . A A . 11 SER HB2 1 1
8 10615 1 1 11 SER HB3 H -14.298 -24.563 -33.692 1.00 . A A . 11 SER HB3 1 1
8 10616 1 1 11 SER HG H -13.003 -23.122 -34.756 1.00 . A A . 11 SER HG 1 1
8 10617 1 1 11 SER N N -15.299 -22.293 -34.675 1.00 . A A . 11 SER N 1 1
8 10618 1 1 11 SER O O -14.354 -20.429 -32.941 1.00 . A A . 11 SER O 1 1
8 10619 1 1 11 SER OG O -12.873 -23.079 -33.807 1.00 . A A . 11 SER OG 1 1
8 10620 1 1 12 LYS C C -15.437 -18.984 -30.853 1.00 . A A . 12 LYS C 1 1
8 10621 1 1 12 LYS CA C -14.805 -20.252 -30.264 1.00 . A A . 12 LYS CA 1 1
8 10622 1 1 12 LYS CB C -13.278 -20.140 -30.252 1.00 . A A . 12 LYS CB 1 1
8 10623 1 1 12 LYS CD C -11.275 -19.751 -28.824 1.00 . A A . 12 LYS CD 1 1
8 10624 1 1 12 LYS CE C -10.788 -19.306 -27.445 1.00 . A A . 12 LYS CE 1 1
8 10625 1 1 12 LYS CG C -12.802 -19.706 -28.867 1.00 . A A . 12 LYS CG 1 1
8 10626 1 1 12 LYS H H -15.497 -22.245 -30.732 1.00 . A A . 12 LYS H 1 1
8 10627 1 1 12 LYS HA H -15.168 -20.419 -29.262 1.00 . A A . 12 LYS HA 1 1
8 10628 1 1 12 LYS HB2 H -12.843 -21.109 -30.497 1.00 . A A . 12 LYS HB2 1 1
8 10629 1 1 12 LYS HB3 H -12.964 -19.409 -30.982 1.00 . A A . 12 LYS HB3 1 1
8 10630 1 1 12 LYS HD2 H -10.936 -20.769 -29.018 1.00 . A A . 12 LYS HD2 1 1
8 10631 1 1 12 LYS HD3 H -10.875 -19.088 -29.576 1.00 . A A . 12 LYS HD3 1 1
8 10632 1 1 12 LYS HE2 H -11.104 -18.285 -27.233 1.00 . A A . 12 LYS HE2 1 1
8 10633 1 1 12 LYS HE3 H -11.164 -19.968 -26.681 1.00 . A A . 12 LYS HE3 1 1
8 10634 1 1 12 LYS HG2 H -13.144 -18.691 -28.665 1.00 . A A . 12 LYS HG2 1 1
8 10635 1 1 12 LYS HG3 H -13.201 -20.378 -28.120 1.00 . A A . 12 LYS HG3 1 1
8 10636 1 1 12 LYS HZ1 H -8.895 -19.135 -26.600 1.00 . A A . 12 LYS HZ1 1 1
8 10637 1 1 12 LYS HZ2 H -8.951 -18.756 -28.253 1.00 . A A . 12 LYS HZ2 1 1
8 10638 1 1 12 LYS HZ3 H -9.031 -20.378 -27.751 1.00 . A A . 12 LYS HZ3 1 1
8 10639 1 1 12 LYS N N -15.104 -21.440 -31.130 1.00 . A A . 12 LYS N 1 1
8 10640 1 1 12 LYS NZ N -9.304 -19.401 -27.517 1.00 . A A . 12 LYS NZ 1 1
8 10641 1 1 12 LYS O O -14.752 -18.121 -31.371 1.00 . A A . 12 LYS O 1 1
8 10642 1 1 13 ASP C C -17.006 -16.424 -30.564 1.00 . A A . 13 ASP C 1 1
8 10643 1 1 13 ASP CA C -17.418 -17.668 -31.350 1.00 . A A . 13 ASP CA 1 1
8 10644 1 1 13 ASP CB C -18.917 -17.928 -31.189 1.00 . A A . 13 ASP CB 1 1
8 10645 1 1 13 ASP CG C -19.701 -16.797 -31.858 1.00 . A A . 13 ASP CG 1 1
8 10646 1 1 13 ASP H H -17.269 -19.586 -30.369 1.00 . A A . 13 ASP H 1 1
8 10647 1 1 13 ASP HA H -17.173 -17.552 -32.394 1.00 . A A . 13 ASP HA 1 1
8 10648 1 1 13 ASP HB2 H -19.176 -18.879 -31.654 1.00 . A A . 13 ASP HB2 1 1
8 10649 1 1 13 ASP HB3 H -19.166 -17.964 -30.140 1.00 . A A . 13 ASP HB3 1 1
8 10650 1 1 13 ASP N N -16.739 -18.874 -30.786 1.00 . A A . 13 ASP N 1 1
8 10651 1 1 13 ASP O O -17.031 -16.410 -29.348 1.00 . A A . 13 ASP O 1 1
8 10652 1 1 13 ASP OD1 O -19.575 -16.648 -33.062 1.00 . A A . 13 ASP OD1 1 1
8 10653 1 1 13 ASP OD2 O -20.412 -16.099 -31.154 1.00 . A A . 13 ASP OD2 1 1
8 10654 1 1 14 SER C C -15.031 -14.373 -29.616 1.00 . A A . 14 SER C 1 1
8 10655 1 1 14 SER CA C -16.213 -14.109 -30.566 1.00 . A A . 14 SER CA 1 1
8 10656 1 1 14 SER CB C -17.443 -13.633 -29.782 1.00 . A A . 14 SER CB 1 1
8 10657 1 1 14 SER H H -16.626 -15.417 -32.233 1.00 . A A . 14 SER H 1 1
8 10658 1 1 14 SER HA H -15.939 -13.365 -31.297 1.00 . A A . 14 SER HA 1 1
8 10659 1 1 14 SER HB2 H -18.313 -14.217 -30.083 1.00 . A A . 14 SER HB2 1 1
8 10660 1 1 14 SER HB3 H -17.271 -13.771 -28.722 1.00 . A A . 14 SER HB3 1 1
8 10661 1 1 14 SER HG H -18.585 -12.169 -30.360 1.00 . A A . 14 SER HG 1 1
8 10662 1 1 14 SER N N -16.631 -15.374 -31.254 1.00 . A A . 14 SER N 1 1
8 10663 1 1 14 SER O O -14.718 -15.513 -29.329 1.00 . A A . 14 SER O 1 1
8 10664 1 1 14 SER OG O -17.677 -12.260 -30.063 1.00 . A A . 14 SER OG 1 1
8 10665 1 1 15 PRO C C -13.727 -13.795 -26.824 1.00 . A A . 15 PRO C 1 1
8 10666 1 1 15 PRO CA C -13.247 -13.453 -28.238 1.00 . A A . 15 PRO CA 1 1
8 10667 1 1 15 PRO CB C -12.596 -12.073 -28.262 1.00 . A A . 15 PRO CB 1 1
8 10668 1 1 15 PRO CD C -14.700 -11.895 -29.448 1.00 . A A . 15 PRO CD 1 1
8 10669 1 1 15 PRO CG C -13.690 -11.125 -28.639 1.00 . A A . 15 PRO CG 1 1
8 10670 1 1 15 PRO HA H -12.557 -14.196 -28.602 1.00 . A A . 15 PRO HA 1 1
8 10671 1 1 15 PRO HB2 H -12.177 -11.822 -27.287 1.00 . A A . 15 PRO HB2 1 1
8 10672 1 1 15 PRO HB3 H -11.810 -12.041 -29.000 1.00 . A A . 15 PRO HB3 1 1
8 10673 1 1 15 PRO HD2 H -15.715 -11.632 -29.148 1.00 . A A . 15 PRO HD2 1 1
8 10674 1 1 15 PRO HD3 H -14.572 -11.698 -30.501 1.00 . A A . 15 PRO HD3 1 1
8 10675 1 1 15 PRO HG2 H -14.170 -10.768 -27.727 1.00 . A A . 15 PRO HG2 1 1
8 10676 1 1 15 PRO HG3 H -13.289 -10.318 -29.234 1.00 . A A . 15 PRO HG3 1 1
8 10677 1 1 15 PRO N N -14.404 -13.310 -29.158 1.00 . A A . 15 PRO N 1 1
8 10678 1 1 15 PRO O O -14.443 -13.033 -26.203 1.00 . A A . 15 PRO O 1 1
8 10679 1 1 16 ARG C C -13.217 -14.341 -23.899 1.00 . A A . 16 ARG C 1 1
8 10680 1 1 16 ARG CA C -13.766 -15.332 -24.932 1.00 . A A . 16 ARG CA 1 1
8 10681 1 1 16 ARG CB C -13.169 -16.724 -24.705 1.00 . A A . 16 ARG CB 1 1
8 10682 1 1 16 ARG CD C -13.026 -18.648 -23.111 1.00 . A A . 16 ARG CD 1 1
8 10683 1 1 16 ARG CG C -13.624 -17.258 -23.345 1.00 . A A . 16 ARG CG 1 1
8 10684 1 1 16 ARG CZ C -14.635 -19.987 -21.892 1.00 . A A . 16 ARG CZ 1 1
8 10685 1 1 16 ARG H H -12.756 -15.530 -26.835 1.00 . A A . 16 ARG H 1 1
8 10686 1 1 16 ARG HA H -14.841 -15.378 -24.876 1.00 . A A . 16 ARG HA 1 1
8 10687 1 1 16 ARG HB2 H -13.508 -17.398 -25.492 1.00 . A A . 16 ARG HB2 1 1
8 10688 1 1 16 ARG HB3 H -12.091 -16.662 -24.723 1.00 . A A . 16 ARG HB3 1 1
8 10689 1 1 16 ARG HD2 H -13.262 -19.315 -23.940 1.00 . A A . 16 ARG HD2 1 1
8 10690 1 1 16 ARG HD3 H -11.955 -18.582 -22.991 1.00 . A A . 16 ARG HD3 1 1
8 10691 1 1 16 ARG HE H -13.325 -18.801 -20.983 1.00 . A A . 16 ARG HE 1 1
8 10692 1 1 16 ARG HG2 H -13.288 -16.582 -22.559 1.00 . A A . 16 ARG HG2 1 1
8 10693 1 1 16 ARG HG3 H -14.702 -17.325 -23.326 1.00 . A A . 16 ARG HG3 1 1
8 10694 1 1 16 ARG HH11 H -13.760 -21.148 -23.269 1.00 . A A . 16 ARG HH11 1 1
8 10695 1 1 16 ARG HH12 H -15.319 -21.673 -22.726 1.00 . A A . 16 ARG HH12 1 1
8 10696 1 1 16 ARG HH21 H -15.739 -19.027 -20.524 1.00 . A A . 16 ARG HH21 1 1
8 10697 1 1 16 ARG HH22 H -16.439 -20.473 -21.172 1.00 . A A . 16 ARG HH22 1 1
8 10698 1 1 16 ARG N N -13.334 -14.936 -26.311 1.00 . A A . 16 ARG N 1 1
8 10699 1 1 16 ARG NE N -13.651 -19.129 -21.847 1.00 . A A . 16 ARG NE 1 1
8 10700 1 1 16 ARG NH1 N -14.566 -21.016 -22.691 1.00 . A A . 16 ARG NH1 1 1
8 10701 1 1 16 ARG NH2 N -15.686 -19.815 -21.137 1.00 . A A . 16 ARG NH2 1 1
8 10702 1 1 16 ARG O O -13.910 -13.936 -22.984 1.00 . A A . 16 ARG O 1 1
8 10703 1 1 17 ALA C C -10.068 -12.430 -23.672 1.00 . A A . 17 ALA C 1 1
8 10704 1 1 17 ALA CA C -11.356 -13.000 -23.079 1.00 . A A . 17 ALA CA 1 1
8 10705 1 1 17 ALA CB C -11.045 -13.830 -21.836 1.00 . A A . 17 ALA CB 1 1
8 10706 1 1 17 ALA H H -11.444 -14.305 -24.788 1.00 . A A . 17 ALA H 1 1
8 10707 1 1 17 ALA HA H -12.047 -12.206 -22.833 1.00 . A A . 17 ALA HA 1 1
8 10708 1 1 17 ALA HB1 H -10.050 -14.241 -21.919 1.00 . A A . 17 ALA HB1 1 1
8 10709 1 1 17 ALA HB2 H -11.761 -14.633 -21.748 1.00 . A A . 17 ALA HB2 1 1
8 10710 1 1 17 ALA HB3 H -11.100 -13.202 -20.958 1.00 . A A . 17 ALA HB3 1 1
8 10711 1 1 17 ALA N N -11.974 -13.958 -24.042 1.00 . A A . 17 ALA N 1 1
8 10712 1 1 17 ALA O O -9.026 -12.425 -23.041 1.00 . A A . 17 ALA O 1 1
8 10713 1 1 18 SER C C -8.365 -10.196 -24.706 1.00 . A A . 18 SER C 1 1
8 10714 1 1 18 SER CA C -8.915 -11.366 -25.540 1.00 . A A . 18 SER CA 1 1
8 10715 1 1 18 SER CB C -9.401 -10.841 -26.889 1.00 . A A . 18 SER CB 1 1
8 10716 1 1 18 SER H H -10.986 -11.967 -25.367 1.00 . A A . 18 SER H 1 1
8 10717 1 1 18 SER HA H -8.161 -12.130 -25.688 1.00 . A A . 18 SER HA 1 1
8 10718 1 1 18 SER HB2 H -10.281 -10.215 -26.737 1.00 . A A . 18 SER HB2 1 1
8 10719 1 1 18 SER HB3 H -8.613 -10.250 -27.336 1.00 . A A . 18 SER HB3 1 1
8 10720 1 1 18 SER HG H -10.332 -12.512 -27.272 1.00 . A A . 18 SER HG 1 1
8 10721 1 1 18 SER N N -10.132 -11.946 -24.884 1.00 . A A . 18 SER N 1 1
8 10722 1 1 18 SER O O -7.165 -10.011 -24.602 1.00 . A A . 18 SER O 1 1
8 10723 1 1 18 SER OG O -9.743 -11.927 -27.745 1.00 . A A . 18 SER OG 1 1
8 10724 1 1 19 LEU C C -8.358 -8.626 -21.968 1.00 . A A . 19 LEU C 1 1
8 10725 1 1 19 LEU CA C -8.791 -8.209 -23.358 1.00 . A A . 19 LEU CA 1 1
8 10726 1 1 19 LEU CB C -9.994 -7.264 -23.375 1.00 . A A . 19 LEU CB 1 1
8 10727 1 1 19 LEU CD1 C -11.633 -6.726 -25.276 1.00 . A A . 19 LEU CD1 1 1
8 10728 1 1 19 LEU CD2 C -9.469 -5.446 -25.035 1.00 . A A . 19 LEU CD2 1 1
8 10729 1 1 19 LEU CG C -10.159 -6.807 -24.842 1.00 . A A . 19 LEU CG 1 1
8 10730 1 1 19 LEU H H -10.193 -9.560 -24.283 1.00 . A A . 19 LEU H 1 1
8 10731 1 1 19 LEU HA H -7.963 -7.734 -23.859 1.00 . A A . 19 LEU HA 1 1
8 10732 1 1 19 LEU HB2 H -10.890 -7.780 -23.029 1.00 . A A . 19 LEU HB2 1 1
8 10733 1 1 19 LEU HB3 H -9.803 -6.403 -22.765 1.00 . A A . 19 LEU HB3 1 1
8 10734 1 1 19 LEU HD11 H -12.219 -6.186 -24.548 1.00 . A A . 19 LEU HD11 1 1
8 10735 1 1 19 LEU HD12 H -12.016 -7.726 -25.379 1.00 . A A . 19 LEU HD12 1 1
8 10736 1 1 19 LEU HD13 H -11.707 -6.224 -26.241 1.00 . A A . 19 LEU HD13 1 1
8 10737 1 1 19 LEU HD21 H -9.075 -5.387 -26.038 1.00 . A A . 19 LEU HD21 1 1
8 10738 1 1 19 LEU HD22 H -8.660 -5.359 -24.328 1.00 . A A . 19 LEU HD22 1 1
8 10739 1 1 19 LEU HD23 H -10.176 -4.638 -24.882 1.00 . A A . 19 LEU HD23 1 1
8 10740 1 1 19 LEU HG H -9.661 -7.526 -25.497 1.00 . A A . 19 LEU HG 1 1
8 10741 1 1 19 LEU N N -9.237 -9.389 -24.151 1.00 . A A . 19 LEU N 1 1
8 10742 1 1 19 LEU O O -8.902 -9.545 -21.374 1.00 . A A . 19 LEU O 1 1
8 10743 1 1 20 ILE C C -7.562 -7.597 -19.035 1.00 . A A . 20 ILE C 1 1
8 10744 1 1 20 ILE CA C -6.800 -8.334 -20.152 1.00 . A A . 20 ILE CA 1 1
8 10745 1 1 20 ILE CB C -5.322 -7.929 -20.218 1.00 . A A . 20 ILE CB 1 1
8 10746 1 1 20 ILE CD1 C -4.307 -9.899 -19.111 1.00 . A A . 20 ILE CD1 1 1
8 10747 1 1 20 ILE CG1 C -4.624 -8.413 -18.949 1.00 . A A . 20 ILE CG1 1 1
8 10748 1 1 20 ILE CG2 C -5.178 -6.409 -20.367 1.00 . A A . 20 ILE CG2 1 1
8 10749 1 1 20 ILE H H -6.920 -7.270 -22.004 1.00 . A A . 20 ILE H 1 1
8 10750 1 1 20 ILE HA H -6.874 -9.397 -20.010 1.00 . A A . 20 ILE HA 1 1
8 10751 1 1 20 ILE HB H -4.866 -8.407 -21.073 1.00 . A A . 20 ILE HB 1 1
8 10752 1 1 20 ILE HD11 H -3.815 -10.267 -18.226 1.00 . A A . 20 ILE HD11 1 1
8 10753 1 1 20 ILE HD12 H -3.663 -10.037 -19.968 1.00 . A A . 20 ILE HD12 1 1
8 10754 1 1 20 ILE HD13 H -5.228 -10.445 -19.266 1.00 . A A . 20 ILE HD13 1 1
8 10755 1 1 20 ILE HG12 H -3.702 -7.852 -18.795 1.00 . A A . 20 ILE HG12 1 1
8 10756 1 1 20 ILE HG13 H -5.283 -8.276 -18.104 1.00 . A A . 20 ILE HG13 1 1
8 10757 1 1 20 ILE HG21 H -6.096 -5.999 -20.761 1.00 . A A . 20 ILE HG21 1 1
8 10758 1 1 20 ILE HG22 H -4.366 -6.186 -21.046 1.00 . A A . 20 ILE HG22 1 1
8 10759 1 1 20 ILE HG23 H -4.973 -5.967 -19.404 1.00 . A A . 20 ILE HG23 1 1
8 10760 1 1 20 ILE N N -7.344 -7.979 -21.477 1.00 . A A . 20 ILE N 1 1
8 10761 1 1 20 ILE O O -7.453 -6.393 -18.900 1.00 . A A . 20 ILE O 1 1
8 10762 1 1 21 PRO C C -8.186 -7.223 -16.061 1.00 . A A . 21 PRO C 1 1
8 10763 1 1 21 PRO CA C -9.114 -7.714 -17.173 1.00 . A A . 21 PRO CA 1 1
8 10764 1 1 21 PRO CB C -10.018 -8.843 -16.684 1.00 . A A . 21 PRO CB 1 1
8 10765 1 1 21 PRO CD C -8.527 -9.797 -18.310 1.00 . A A . 21 PRO CD 1 1
8 10766 1 1 21 PRO CG C -9.304 -10.099 -17.060 1.00 . A A . 21 PRO CG 1 1
8 10767 1 1 21 PRO HA H -9.710 -6.904 -17.558 1.00 . A A . 21 PRO HA 1 1
8 10768 1 1 21 PRO HB2 H -10.172 -8.784 -15.606 1.00 . A A . 21 PRO HB2 1 1
8 10769 1 1 21 PRO HB3 H -10.975 -8.801 -17.176 1.00 . A A . 21 PRO HB3 1 1
8 10770 1 1 21 PRO HD2 H -7.576 -10.329 -18.311 1.00 . A A . 21 PRO HD2 1 1
8 10771 1 1 21 PRO HD3 H -9.092 -10.069 -19.187 1.00 . A A . 21 PRO HD3 1 1
8 10772 1 1 21 PRO HG2 H -8.607 -10.358 -16.263 1.00 . A A . 21 PRO HG2 1 1
8 10773 1 1 21 PRO HG3 H -10.014 -10.886 -17.255 1.00 . A A . 21 PRO HG3 1 1
8 10774 1 1 21 PRO N N -8.329 -8.340 -18.264 1.00 . A A . 21 PRO N 1 1
8 10775 1 1 21 PRO O O -8.538 -6.361 -15.281 1.00 . A A . 21 PRO O 1 1
8 10776 1 1 22 ASP C C -6.656 -7.509 -13.532 1.00 . A A . 22 ASP C 1 1
8 10777 1 1 22 ASP CA C -6.023 -7.362 -14.920 1.00 . A A . 22 ASP CA 1 1
8 10778 1 1 22 ASP CB C -5.685 -5.896 -15.217 1.00 . A A . 22 ASP CB 1 1
8 10779 1 1 22 ASP CG C -4.179 -5.671 -15.064 1.00 . A A . 22 ASP CG 1 1
8 10780 1 1 22 ASP H H -6.739 -8.471 -16.619 1.00 . A A . 22 ASP H 1 1
8 10781 1 1 22 ASP HA H -5.130 -7.965 -14.985 1.00 . A A . 22 ASP HA 1 1
8 10782 1 1 22 ASP HB2 H -5.988 -5.652 -16.235 1.00 . A A . 22 ASP HB2 1 1
8 10783 1 1 22 ASP HB3 H -6.215 -5.259 -14.526 1.00 . A A . 22 ASP HB3 1 1
8 10784 1 1 22 ASP N N -6.996 -7.776 -15.982 1.00 . A A . 22 ASP N 1 1
8 10785 1 1 22 ASP O O -6.447 -6.692 -12.657 1.00 . A A . 22 ASP O 1 1
8 10786 1 1 22 ASP OD1 O -3.425 -6.559 -15.430 1.00 . A A . 22 ASP OD1 1 1
8 10787 1 1 22 ASP OD2 O -3.805 -4.615 -14.582 1.00 . A A . 22 ASP OD2 1 1
8 10788 1 1 23 ALA C C -7.205 -9.639 -11.118 1.00 . A A . 23 ALA C 1 1
8 10789 1 1 23 ALA CA C -8.084 -8.756 -12.006 1.00 . A A . 23 ALA CA 1 1
8 10790 1 1 23 ALA CB C -9.406 -9.458 -12.319 1.00 . A A . 23 ALA CB 1 1
8 10791 1 1 23 ALA H H -7.581 -9.190 -14.056 1.00 . A A . 23 ALA H 1 1
8 10792 1 1 23 ALA HA H -8.274 -7.810 -11.525 1.00 . A A . 23 ALA HA 1 1
8 10793 1 1 23 ALA HB1 H -9.661 -10.123 -11.507 1.00 . A A . 23 ALA HB1 1 1
8 10794 1 1 23 ALA HB2 H -9.303 -10.027 -13.232 1.00 . A A . 23 ALA HB2 1 1
8 10795 1 1 23 ALA HB3 H -10.185 -8.721 -12.440 1.00 . A A . 23 ALA HB3 1 1
8 10796 1 1 23 ALA N N -7.430 -8.547 -13.332 1.00 . A A . 23 ALA N 1 1
8 10797 1 1 23 ALA O O -7.437 -10.826 -10.983 1.00 . A A . 23 ALA O 1 1
8 10798 1 1 24 THR C C -5.261 -9.252 -8.229 1.00 . A A . 24 THR C 1 1
8 10799 1 1 24 THR CA C -5.295 -9.859 -9.634 1.00 . A A . 24 THR CA 1 1
8 10800 1 1 24 THR CB C -3.917 -9.767 -10.292 1.00 . A A . 24 THR CB 1 1
8 10801 1 1 24 THR CG2 C -2.920 -10.625 -9.510 1.00 . A A . 24 THR CG2 1 1
8 10802 1 1 24 THR H H -6.035 -8.107 -10.644 1.00 . A A . 24 THR H 1 1
8 10803 1 1 24 THR HA H -5.616 -10.888 -9.593 1.00 . A A . 24 THR HA 1 1
8 10804 1 1 24 THR HB H -3.582 -8.742 -10.289 1.00 . A A . 24 THR HB 1 1
8 10805 1 1 24 THR HG1 H -4.369 -11.126 -11.608 1.00 . A A . 24 THR HG1 1 1
8 10806 1 1 24 THR HG21 H -2.871 -11.610 -9.951 1.00 . A A . 24 THR HG21 1 1
8 10807 1 1 24 THR HG22 H -3.243 -10.707 -8.483 1.00 . A A . 24 THR HG22 1 1
8 10808 1 1 24 THR HG23 H -1.943 -10.165 -9.546 1.00 . A A . 24 THR HG23 1 1
8 10809 1 1 24 THR N N -6.197 -9.064 -10.515 1.00 . A A . 24 THR N 1 1
8 10810 1 1 24 THR O O -5.059 -8.064 -8.063 1.00 . A A . 24 THR O 1 1
8 10811 1 1 24 THR OG1 O -4.001 -10.239 -11.629 1.00 . A A . 24 THR OG1 1 1
8 10812 1 1 25 HIS C C -4.131 -9.942 -5.141 1.00 . A A . 25 HIS C 1 1
8 10813 1 1 25 HIS CA C -5.438 -9.545 -5.821 1.00 . A A . 25 HIS CA 1 1
8 10814 1 1 25 HIS CB C -6.612 -10.228 -5.127 1.00 . A A . 25 HIS CB 1 1
8 10815 1 1 25 HIS CD2 C -8.581 -8.504 -4.938 1.00 . A A . 25 HIS CD2 1 1
8 10816 1 1 25 HIS CE1 C -9.697 -9.111 -6.696 1.00 . A A . 25 HIS CE1 1 1
8 10817 1 1 25 HIS CG C -7.890 -9.542 -5.510 1.00 . A A . 25 HIS CG 1 1
8 10818 1 1 25 HIS H H -5.616 -11.015 -7.386 1.00 . A A . 25 HIS H 1 1
8 10819 1 1 25 HIS HA H -5.566 -8.474 -5.807 1.00 . A A . 25 HIS HA 1 1
8 10820 1 1 25 HIS HB2 H -6.655 -11.276 -5.424 1.00 . A A . 25 HIS HB2 1 1
8 10821 1 1 25 HIS HB3 H -6.480 -10.170 -4.057 1.00 . A A . 25 HIS HB3 1 1
8 10822 1 1 25 HIS HD1 H -8.385 -10.653 -7.278 1.00 . A A . 25 HIS HD1 1 1
8 10823 1 1 25 HIS HD2 H -8.284 -7.977 -4.042 1.00 . A A . 25 HIS HD2 1 1
8 10824 1 1 25 HIS HE1 H -10.453 -9.168 -7.466 1.00 . A A . 25 HIS HE1 1 1
8 10825 1 1 25 HIS HE2 H -10.394 -7.550 -5.514 1.00 . A A . 25 HIS HE2 1 1
8 10826 1 1 25 HIS N N -5.458 -10.062 -7.221 1.00 . A A . 25 HIS N 1 1
8 10827 1 1 25 HIS ND1 N -8.620 -9.914 -6.631 1.00 . A A . 25 HIS ND1 1 1
8 10828 1 1 25 HIS NE2 N -9.718 -8.237 -5.688 1.00 . A A . 25 HIS NE2 1 1
8 10829 1 1 25 HIS O O -3.829 -11.111 -5.008 1.00 . A A . 25 HIS O 1 1
8 10830 1 1 26 LEU C C -1.210 -10.248 -4.904 1.00 . A A . 26 LEU C 1 1
8 10831 1 1 26 LEU CA C -2.052 -9.294 -4.030 1.00 . A A . 26 LEU CA 1 1
8 10832 1 1 26 LEU CB C -2.439 -9.941 -2.694 1.00 . A A . 26 LEU CB 1 1
8 10833 1 1 26 LEU CD1 C -3.615 -9.578 -0.532 1.00 . A A . 26 LEU CD1 1 1
8 10834 1 1 26 LEU CD2 C -1.898 -7.936 -1.318 1.00 . A A . 26 LEU CD2 1 1
8 10835 1 1 26 LEU CG C -3.015 -8.885 -1.757 1.00 . A A . 26 LEU CG 1 1
8 10836 1 1 26 LEU H H -3.624 -8.045 -4.829 1.00 . A A . 26 LEU H 1 1
8 10837 1 1 26 LEU HA H -1.504 -8.382 -3.847 1.00 . A A . 26 LEU HA 1 1
8 10838 1 1 26 LEU HB2 H -3.186 -10.715 -2.869 1.00 . A A . 26 LEU HB2 1 1
8 10839 1 1 26 LEU HB3 H -1.564 -10.381 -2.242 1.00 . A A . 26 LEU HB3 1 1
8 10840 1 1 26 LEU HD11 H -2.973 -10.393 -0.230 1.00 . A A . 26 LEU HD11 1 1
8 10841 1 1 26 LEU HD12 H -4.593 -9.964 -0.780 1.00 . A A . 26 LEU HD12 1 1
8 10842 1 1 26 LEU HD13 H -3.701 -8.869 0.277 1.00 . A A . 26 LEU HD13 1 1
8 10843 1 1 26 LEU HD21 H -1.712 -7.215 -2.100 1.00 . A A . 26 LEU HD21 1 1
8 10844 1 1 26 LEU HD22 H -0.998 -8.503 -1.133 1.00 . A A . 26 LEU HD22 1 1
8 10845 1 1 26 LEU HD23 H -2.194 -7.423 -0.416 1.00 . A A . 26 LEU HD23 1 1
8 10846 1 1 26 LEU HG H -3.787 -8.328 -2.270 1.00 . A A . 26 LEU HG 1 1
8 10847 1 1 26 LEU N N -3.353 -8.979 -4.707 1.00 . A A . 26 LEU N 1 1
8 10848 1 1 26 LEU O O -0.477 -9.807 -5.769 1.00 . A A . 26 LEU O 1 1
8 10849 1 1 27 GLY C C 0.825 -12.778 -4.888 1.00 . A A . 27 GLY C 1 1
8 10850 1 1 27 GLY CA C -0.542 -12.504 -5.538 1.00 . A A . 27 GLY CA 1 1
8 10851 1 1 27 GLY H H -1.927 -11.887 -4.017 1.00 . A A . 27 GLY H 1 1
8 10852 1 1 27 GLY HA2 H -1.095 -13.440 -5.625 1.00 . A A . 27 GLY HA2 1 1
8 10853 1 1 27 GLY HA3 H -0.392 -12.081 -6.531 1.00 . A A . 27 GLY HA3 1 1
8 10854 1 1 27 GLY N N -1.320 -11.545 -4.704 1.00 . A A . 27 GLY N 1 1
8 10855 1 1 27 GLY O O 0.884 -13.138 -3.729 1.00 . A A . 27 GLY O 1 1
8 10856 1 1 28 PRO C C 3.635 -11.777 -4.102 1.00 . A A . 28 PRO C 1 1
8 10857 1 1 28 PRO CA C 3.247 -12.868 -5.101 1.00 . A A . 28 PRO CA 1 1
8 10858 1 1 28 PRO CB C 4.147 -12.825 -6.334 1.00 . A A . 28 PRO CB 1 1
8 10859 1 1 28 PRO CD C 1.947 -12.171 -7.055 1.00 . A A . 28 PRO CD 1 1
8 10860 1 1 28 PRO CG C 3.415 -11.966 -7.312 1.00 . A A . 28 PRO CG 1 1
8 10861 1 1 28 PRO HA H 3.295 -13.842 -4.642 1.00 . A A . 28 PRO HA 1 1
8 10862 1 1 28 PRO HB2 H 5.124 -12.407 -6.093 1.00 . A A . 28 PRO HB2 1 1
8 10863 1 1 28 PRO HB3 H 4.279 -13.816 -6.739 1.00 . A A . 28 PRO HB3 1 1
8 10864 1 1 28 PRO HD2 H 1.394 -11.244 -7.206 1.00 . A A . 28 PRO HD2 1 1
8 10865 1 1 28 PRO HD3 H 1.549 -12.939 -7.701 1.00 . A A . 28 PRO HD3 1 1
8 10866 1 1 28 PRO HG2 H 3.666 -10.923 -7.119 1.00 . A A . 28 PRO HG2 1 1
8 10867 1 1 28 PRO HG3 H 3.653 -12.266 -8.321 1.00 . A A . 28 PRO HG3 1 1
8 10868 1 1 28 PRO N N 1.890 -12.612 -5.648 1.00 . A A . 28 PRO N 1 1
8 10869 1 1 28 PRO O O 3.155 -10.661 -4.175 1.00 . A A . 28 PRO O 1 1
8 10870 1 1 29 GLN C C 6.389 -10.680 -2.411 1.00 . A A . 29 GLN C 1 1
8 10871 1 1 29 GLN CA C 4.927 -11.070 -2.170 1.00 . A A . 29 GLN CA 1 1
8 10872 1 1 29 GLN CB C 4.753 -11.745 -0.809 1.00 . A A . 29 GLN CB 1 1
8 10873 1 1 29 GLN CD C 4.709 -11.364 1.667 1.00 . A A . 29 GLN CD 1 1
8 10874 1 1 29 GLN CG C 5.018 -10.729 0.309 1.00 . A A . 29 GLN CG 1 1
8 10875 1 1 29 GLN H H 4.877 -12.994 -3.137 1.00 . A A . 29 GLN H 1 1
8 10876 1 1 29 GLN HA H 4.293 -10.198 -2.233 1.00 . A A . 29 GLN HA 1 1
8 10877 1 1 29 GLN HB2 H 3.735 -12.124 -0.720 1.00 . A A . 29 GLN HB2 1 1
8 10878 1 1 29 GLN HB3 H 5.450 -12.564 -0.721 1.00 . A A . 29 GLN HB3 1 1
8 10879 1 1 29 GLN HE21 H 5.790 -10.045 2.683 1.00 . A A . 29 GLN HE21 1 1
8 10880 1 1 29 GLN HE22 H 5.026 -11.236 3.621 1.00 . A A . 29 GLN HE22 1 1
8 10881 1 1 29 GLN HG2 H 6.063 -10.421 0.281 1.00 . A A . 29 GLN HG2 1 1
8 10882 1 1 29 GLN HG3 H 4.387 -9.865 0.166 1.00 . A A . 29 GLN HG3 1 1
8 10883 1 1 29 GLN N N 4.503 -12.089 -3.173 1.00 . A A . 29 GLN N 1 1
8 10884 1 1 29 GLN NE2 N 5.216 -10.838 2.746 1.00 . A A . 29 GLN NE2 1 1
8 10885 1 1 29 GLN O O 7.231 -10.806 -1.543 1.00 . A A . 29 GLN O 1 1
8 10886 1 1 29 GLN OE1 O 3.998 -12.347 1.746 1.00 . A A . 29 GLN OE1 1 1
8 10887 1 1 30 PHE C C 8.075 -8.294 -4.280 1.00 . A A . 30 PHE C 1 1
8 10888 1 1 30 PHE CA C 8.076 -9.775 -3.911 1.00 . A A . 30 PHE CA 1 1
8 10889 1 1 30 PHE CB C 8.484 -10.625 -5.116 1.00 . A A . 30 PHE CB 1 1
8 10890 1 1 30 PHE CD1 C 7.832 -12.986 -4.526 1.00 . A A . 30 PHE CD1 1 1
8 10891 1 1 30 PHE CD2 C 10.163 -12.338 -4.352 1.00 . A A . 30 PHE CD2 1 1
8 10892 1 1 30 PHE CE1 C 8.159 -14.277 -4.095 1.00 . A A . 30 PHE CE1 1 1
8 10893 1 1 30 PHE CE2 C 10.490 -13.628 -3.922 1.00 . A A . 30 PHE CE2 1 1
8 10894 1 1 30 PHE CG C 8.833 -12.017 -4.653 1.00 . A A . 30 PHE CG 1 1
8 10895 1 1 30 PHE CZ C 9.488 -14.598 -3.792 1.00 . A A . 30 PHE CZ 1 1
8 10896 1 1 30 PHE H H 5.979 -10.102 -4.262 1.00 . A A . 30 PHE H 1 1
8 10897 1 1 30 PHE HA H 8.737 -9.963 -3.079 1.00 . A A . 30 PHE HA 1 1
8 10898 1 1 30 PHE HB2 H 7.662 -10.670 -5.830 1.00 . A A . 30 PHE HB2 1 1
8 10899 1 1 30 PHE HB3 H 9.343 -10.181 -5.596 1.00 . A A . 30 PHE HB3 1 1
8 10900 1 1 30 PHE HD1 H 6.807 -12.739 -4.759 1.00 . A A . 30 PHE HD1 1 1
8 10901 1 1 30 PHE HD2 H 10.934 -11.589 -4.452 1.00 . A A . 30 PHE HD2 1 1
8 10902 1 1 30 PHE HE1 H 7.388 -15.026 -3.995 1.00 . A A . 30 PHE HE1 1 1
8 10903 1 1 30 PHE HE2 H 11.515 -13.873 -3.687 1.00 . A A . 30 PHE HE2 1 1
8 10904 1 1 30 PHE HZ H 9.742 -15.593 -3.460 1.00 . A A . 30 PHE HZ 1 1
8 10905 1 1 30 PHE N N 6.683 -10.198 -3.587 1.00 . A A . 30 PHE N 1 1
8 10906 1 1 30 PHE O O 7.253 -7.852 -5.061 1.00 . A A . 30 PHE O 1 1
8 10907 1 1 31 CYS C C 9.603 -5.880 -5.456 1.00 . A A . 31 CYS C 1 1
8 10908 1 1 31 CYS CA C 9.004 -6.071 -4.067 1.00 . A A . 31 CYS CA 1 1
8 10909 1 1 31 CYS CB C 9.882 -5.405 -3.002 1.00 . A A . 31 CYS CB 1 1
8 10910 1 1 31 CYS H H 9.632 -7.896 -3.102 1.00 . A A . 31 CYS H 1 1
8 10911 1 1 31 CYS HA H 8.007 -5.663 -4.030 1.00 . A A . 31 CYS HA 1 1
8 10912 1 1 31 CYS HB2 H 9.618 -5.797 -2.019 1.00 . A A . 31 CYS HB2 1 1
8 10913 1 1 31 CYS HB3 H 10.921 -5.619 -3.208 1.00 . A A . 31 CYS HB3 1 1
8 10914 1 1 31 CYS N N 8.979 -7.522 -3.731 1.00 . A A . 31 CYS N 1 1
8 10915 1 1 31 CYS O O 10.753 -6.184 -5.692 1.00 . A A . 31 CYS O 1 1
8 10916 1 1 31 CYS SG S 9.614 -3.610 -3.028 1.00 . A A . 31 CYS SG 1 1
8 10917 1 1 32 LYS C C 9.731 -3.683 -7.943 1.00 . A A . 32 LYS C 1 1
8 10918 1 1 32 LYS CA C 9.337 -5.153 -7.753 1.00 . A A . 32 LYS CA 1 1
8 10919 1 1 32 LYS CB C 8.170 -5.517 -8.669 1.00 . A A . 32 LYS CB 1 1
8 10920 1 1 32 LYS CD C 6.714 -7.377 -9.485 1.00 . A A . 32 LYS CD 1 1
8 10921 1 1 32 LYS CE C 6.480 -8.889 -9.448 1.00 . A A . 32 LYS CE 1 1
8 10922 1 1 32 LYS CG C 7.885 -7.017 -8.567 1.00 . A A . 32 LYS CG 1 1
8 10923 1 1 32 LYS H H 7.901 -5.142 -6.150 1.00 . A A . 32 LYS H 1 1
8 10924 1 1 32 LYS HA H 10.177 -5.799 -7.954 1.00 . A A . 32 LYS HA 1 1
8 10925 1 1 32 LYS HB2 H 7.284 -4.958 -8.367 1.00 . A A . 32 LYS HB2 1 1
8 10926 1 1 32 LYS HB3 H 8.422 -5.269 -9.689 1.00 . A A . 32 LYS HB3 1 1
8 10927 1 1 32 LYS HD2 H 5.815 -6.862 -9.146 1.00 . A A . 32 LYS HD2 1 1
8 10928 1 1 32 LYS HD3 H 6.943 -7.074 -10.496 1.00 . A A . 32 LYS HD3 1 1
8 10929 1 1 32 LYS HE2 H 5.689 -9.174 -10.142 1.00 . A A . 32 LYS HE2 1 1
8 10930 1 1 32 LYS HE3 H 7.388 -9.416 -9.697 1.00 . A A . 32 LYS HE3 1 1
8 10931 1 1 32 LYS HG2 H 8.770 -7.577 -8.869 1.00 . A A . 32 LYS HG2 1 1
8 10932 1 1 32 LYS HG3 H 7.632 -7.266 -7.549 1.00 . A A . 32 LYS HG3 1 1
8 10933 1 1 32 LYS HZ1 H 5.699 -10.153 -7.990 1.00 . A A . 32 LYS HZ1 1 1
8 10934 1 1 32 LYS HZ2 H 5.363 -8.511 -7.730 1.00 . A A . 32 LYS HZ2 1 1
8 10935 1 1 32 LYS HZ3 H 6.921 -9.118 -7.425 1.00 . A A . 32 LYS HZ3 1 1
8 10936 1 1 32 LYS N N 8.825 -5.379 -6.372 1.00 . A A . 32 LYS N 1 1
8 10937 1 1 32 LYS NZ N 6.086 -9.190 -8.042 1.00 . A A . 32 LYS NZ 1 1
8 10938 1 1 32 LYS O O 10.258 -3.310 -8.974 1.00 . A A . 32 LYS O 1 1
8 10939 1 1 33 SER C C 11.316 -1.157 -6.966 1.00 . A A . 33 SER C 1 1
8 10940 1 1 33 SER CA C 9.808 -1.392 -7.123 1.00 . A A . 33 SER CA 1 1
8 10941 1 1 33 SER CB C 9.045 -0.680 -6.000 1.00 . A A . 33 SER CB 1 1
8 10942 1 1 33 SER H H 9.024 -3.147 -6.151 1.00 . A A . 33 SER H 1 1
8 10943 1 1 33 SER HA H 9.468 -1.026 -8.079 1.00 . A A . 33 SER HA 1 1
8 10944 1 1 33 SER HB2 H 9.600 -0.777 -5.067 1.00 . A A . 33 SER HB2 1 1
8 10945 1 1 33 SER HB3 H 8.942 0.368 -6.246 1.00 . A A . 33 SER HB3 1 1
8 10946 1 1 33 SER HG H 7.126 -0.738 -6.327 1.00 . A A . 33 SER HG 1 1
8 10947 1 1 33 SER N N 9.463 -2.837 -6.968 1.00 . A A . 33 SER N 1 1
8 10948 1 1 33 SER O O 11.976 -0.744 -7.900 1.00 . A A . 33 SER O 1 1
8 10949 1 1 33 SER OG O 7.760 -1.274 -5.846 1.00 . A A . 33 SER OG 1 1
8 10950 1 1 34 CYS C C 14.175 -2.354 -6.176 1.00 . A A . 34 CYS C 1 1
8 10951 1 1 34 CYS CA C 13.341 -1.190 -5.619 1.00 . A A . 34 CYS CA 1 1
8 10952 1 1 34 CYS CB C 13.583 -0.978 -4.113 1.00 . A A . 34 CYS CB 1 1
8 10953 1 1 34 CYS H H 11.328 -1.746 -5.055 1.00 . A A . 34 CYS H 1 1
8 10954 1 1 34 CYS HA H 13.619 -0.287 -6.141 1.00 . A A . 34 CYS HA 1 1
8 10955 1 1 34 CYS HB2 H 14.637 -0.752 -3.956 1.00 . A A . 34 CYS HB2 1 1
8 10956 1 1 34 CYS HB3 H 12.984 -0.146 -3.776 1.00 . A A . 34 CYS HB3 1 1
8 10957 1 1 34 CYS N N 11.872 -1.415 -5.800 1.00 . A A . 34 CYS N 1 1
8 10958 1 1 34 CYS O O 15.178 -2.139 -6.825 1.00 . A A . 34 CYS O 1 1
8 10959 1 1 34 CYS SG S 13.149 -2.452 -3.157 1.00 . A A . 34 CYS SG 1 1
8 10960 1 1 35 TRP C C 14.025 -6.057 -5.784 1.00 . A A . 35 TRP C 1 1
8 10961 1 1 35 TRP CA C 14.576 -4.774 -6.413 1.00 . A A . 35 TRP CA 1 1
8 10962 1 1 35 TRP CB C 16.045 -4.577 -5.967 1.00 . A A . 35 TRP CB 1 1
8 10963 1 1 35 TRP CD1 C 15.529 -4.597 -3.486 1.00 . A A . 35 TRP CD1 1 1
8 10964 1 1 35 TRP CD2 C 16.748 -2.808 -4.099 1.00 . A A . 35 TRP CD2 1 1
8 10965 1 1 35 TRP CE2 C 16.535 -2.696 -2.705 1.00 . A A . 35 TRP CE2 1 1
8 10966 1 1 35 TRP CE3 C 17.494 -1.802 -4.739 1.00 . A A . 35 TRP CE3 1 1
8 10967 1 1 35 TRP CG C 16.104 -4.027 -4.571 1.00 . A A . 35 TRP CG 1 1
8 10968 1 1 35 TRP CH2 C 17.779 -0.630 -2.623 1.00 . A A . 35 TRP CH2 1 1
8 10969 1 1 35 TRP CZ2 C 17.040 -1.621 -1.971 1.00 . A A . 35 TRP CZ2 1 1
8 10970 1 1 35 TRP CZ3 C 18.005 -0.719 -4.004 1.00 . A A . 35 TRP CZ3 1 1
8 10971 1 1 35 TRP H H 12.976 -3.740 -5.389 1.00 . A A . 35 TRP H 1 1
8 10972 1 1 35 TRP HA H 14.523 -4.834 -7.489 1.00 . A A . 35 TRP HA 1 1
8 10973 1 1 35 TRP HB2 H 16.566 -5.534 -6.002 1.00 . A A . 35 TRP HB2 1 1
8 10974 1 1 35 TRP HB3 H 16.535 -3.893 -6.643 1.00 . A A . 35 TRP HB3 1 1
8 10975 1 1 35 TRP HD1 H 14.965 -5.518 -3.486 1.00 . A A . 35 TRP HD1 1 1
8 10976 1 1 35 TRP HE1 H 15.482 -3.999 -1.467 1.00 . A A . 35 TRP HE1 1 1
8 10977 1 1 35 TRP HE3 H 17.674 -1.861 -5.802 1.00 . A A . 35 TRP HE3 1 1
8 10978 1 1 35 TRP HH2 H 18.174 0.205 -2.063 1.00 . A A . 35 TRP HH2 1 1
8 10979 1 1 35 TRP HZ2 H 16.863 -1.558 -0.908 1.00 . A A . 35 TRP HZ2 1 1
8 10980 1 1 35 TRP HZ3 H 18.575 0.048 -4.505 1.00 . A A . 35 TRP HZ3 1 1
8 10981 1 1 35 TRP N N 13.785 -3.586 -5.915 1.00 . A A . 35 TRP N 1 1
8 10982 1 1 35 TRP NE1 N 15.784 -3.807 -2.379 1.00 . A A . 35 TRP NE1 1 1
8 10983 1 1 35 TRP O O 13.089 -6.020 -5.012 1.00 . A A . 35 TRP O 1 1
8 10984 1 1 36 PHE C C 14.919 -8.821 -4.246 1.00 . A A . 36 PHE C 1 1
8 10985 1 1 36 PHE CA C 14.121 -8.473 -5.509 1.00 . A A . 36 PHE CA 1 1
8 10986 1 1 36 PHE CB C 14.372 -9.535 -6.585 1.00 . A A . 36 PHE CB 1 1
8 10987 1 1 36 PHE CD1 C 12.312 -9.481 -8.039 1.00 . A A . 36 PHE CD1 1 1
8 10988 1 1 36 PHE CD2 C 14.368 -8.517 -8.890 1.00 . A A . 36 PHE CD2 1 1
8 10989 1 1 36 PHE CE1 C 11.663 -9.149 -9.233 1.00 . A A . 36 PHE CE1 1 1
8 10990 1 1 36 PHE CE2 C 13.718 -8.182 -10.083 1.00 . A A . 36 PHE CE2 1 1
8 10991 1 1 36 PHE CG C 13.665 -9.166 -7.868 1.00 . A A . 36 PHE CG 1 1
8 10992 1 1 36 PHE CZ C 12.365 -8.499 -10.255 1.00 . A A . 36 PHE CZ 1 1
8 10993 1 1 36 PHE H H 15.371 -7.190 -6.714 1.00 . A A . 36 PHE H 1 1
8 10994 1 1 36 PHE HA H 13.068 -8.414 -5.287 1.00 . A A . 36 PHE HA 1 1
8 10995 1 1 36 PHE HB2 H 15.443 -9.618 -6.771 1.00 . A A . 36 PHE HB2 1 1
8 10996 1 1 36 PHE HB3 H 14.002 -10.489 -6.237 1.00 . A A . 36 PHE HB3 1 1
8 10997 1 1 36 PHE HD1 H 11.771 -9.981 -7.250 1.00 . A A . 36 PHE HD1 1 1
8 10998 1 1 36 PHE HD2 H 15.412 -8.273 -8.757 1.00 . A A . 36 PHE HD2 1 1
8 10999 1 1 36 PHE HE1 H 10.619 -9.393 -9.365 1.00 . A A . 36 PHE HE1 1 1
8 11000 1 1 36 PHE HE2 H 14.260 -7.682 -10.872 1.00 . A A . 36 PHE HE2 1 1
8 11001 1 1 36 PHE HZ H 11.864 -8.244 -11.177 1.00 . A A . 36 PHE HZ 1 1
8 11002 1 1 36 PHE N N 14.610 -7.187 -6.097 1.00 . A A . 36 PHE N 1 1
8 11003 1 1 36 PHE O O 16.087 -9.155 -4.314 1.00 . A A . 36 PHE O 1 1
8 11004 1 1 37 GLU C C 14.035 -9.725 -0.808 1.00 . A A . 37 GLU C 1 1
8 11005 1 1 37 GLU CA C 15.000 -9.098 -1.825 1.00 . A A . 37 GLU CA 1 1
8 11006 1 1 37 GLU CB C 15.555 -7.776 -1.286 1.00 . A A . 37 GLU CB 1 1
8 11007 1 1 37 GLU CD C 17.345 -6.026 -1.590 1.00 . A A . 37 GLU CD 1 1
8 11008 1 1 37 GLU CG C 16.709 -7.297 -2.174 1.00 . A A . 37 GLU CG 1 1
8 11009 1 1 37 GLU H H 13.349 -8.495 -3.082 1.00 . A A . 37 GLU H 1 1
8 11010 1 1 37 GLU HA H 15.815 -9.776 -2.025 1.00 . A A . 37 GLU HA 1 1
8 11011 1 1 37 GLU HB2 H 14.764 -7.026 -1.284 1.00 . A A . 37 GLU HB2 1 1
8 11012 1 1 37 GLU HB3 H 15.915 -7.920 -0.281 1.00 . A A . 37 GLU HB3 1 1
8 11013 1 1 37 GLU HG2 H 17.464 -8.081 -2.238 1.00 . A A . 37 GLU HG2 1 1
8 11014 1 1 37 GLU HG3 H 16.333 -7.083 -3.163 1.00 . A A . 37 GLU HG3 1 1
8 11015 1 1 37 GLU N N 14.291 -8.758 -3.101 1.00 . A A . 37 GLU N 1 1
8 11016 1 1 37 GLU O O 14.404 -10.612 -0.064 1.00 . A A . 37 GLU O 1 1
8 11017 1 1 37 GLU OE1 O 16.947 -5.614 -0.511 1.00 . A A . 37 GLU OE1 1 1
8 11018 1 1 37 GLU OE2 O 18.227 -5.484 -2.237 1.00 . A A . 37 GLU OE2 1 1
8 11019 1 1 38 ASN C C 12.363 -9.743 1.652 1.00 . A A . 38 ASN C 1 1
8 11020 1 1 38 ASN CA C 11.810 -9.814 0.221 1.00 . A A . 38 ASN CA 1 1
8 11021 1 1 38 ASN CB C 11.581 -11.272 -0.199 1.00 . A A . 38 ASN CB 1 1
8 11022 1 1 38 ASN CG C 10.626 -11.318 -1.393 1.00 . A A . 38 ASN CG 1 1
8 11023 1 1 38 ASN H H 12.536 -8.535 -1.356 1.00 . A A . 38 ASN H 1 1
8 11024 1 1 38 ASN HA H 10.884 -9.267 0.155 1.00 . A A . 38 ASN HA 1 1
8 11025 1 1 38 ASN HB2 H 12.533 -11.725 -0.475 1.00 . A A . 38 ASN HB2 1 1
8 11026 1 1 38 ASN HB3 H 11.151 -11.821 0.625 1.00 . A A . 38 ASN HB3 1 1
8 11027 1 1 38 ASN HD21 H 9.536 -12.795 -0.637 1.00 . A A . 38 ASN HD21 1 1
8 11028 1 1 38 ASN HD22 H 9.026 -12.218 -2.149 1.00 . A A . 38 ASN HD22 1 1
8 11029 1 1 38 ASN N N 12.805 -9.260 -0.758 1.00 . A A . 38 ASN N 1 1
8 11030 1 1 38 ASN ND2 N 9.649 -12.183 -1.394 1.00 . A A . 38 ASN ND2 1 1
8 11031 1 1 38 ASN O O 11.980 -10.512 2.513 1.00 . A A . 38 ASN O 1 1
8 11032 1 1 38 ASN OD1 O 10.769 -10.558 -2.330 1.00 . A A . 38 ASN OD1 1 1
8 11033 1 1 39 LYS C C 12.807 -8.117 4.257 1.00 . A A . 39 LYS C 1 1
8 11034 1 1 39 LYS CA C 13.840 -8.678 3.274 1.00 . A A . 39 LYS CA 1 1
8 11035 1 1 39 LYS CB C 15.018 -7.716 3.102 1.00 . A A . 39 LYS CB 1 1
8 11036 1 1 39 LYS CD C 16.776 -9.499 3.167 1.00 . A A . 39 LYS CD 1 1
8 11037 1 1 39 LYS CE C 17.899 -10.177 2.379 1.00 . A A . 39 LYS CE 1 1
8 11038 1 1 39 LYS CG C 16.129 -8.409 2.307 1.00 . A A . 39 LYS CG 1 1
8 11039 1 1 39 LYS H H 13.541 -8.213 1.187 1.00 . A A . 39 LYS H 1 1
8 11040 1 1 39 LYS HA H 14.197 -9.632 3.623 1.00 . A A . 39 LYS HA 1 1
8 11041 1 1 39 LYS HB2 H 14.686 -6.828 2.565 1.00 . A A . 39 LYS HB2 1 1
8 11042 1 1 39 LYS HB3 H 15.396 -7.429 4.071 1.00 . A A . 39 LYS HB3 1 1
8 11043 1 1 39 LYS HD2 H 17.186 -9.051 4.072 1.00 . A A . 39 LYS HD2 1 1
8 11044 1 1 39 LYS HD3 H 16.036 -10.236 3.434 1.00 . A A . 39 LYS HD3 1 1
8 11045 1 1 39 LYS HE2 H 17.507 -10.653 1.480 1.00 . A A . 39 LYS HE2 1 1
8 11046 1 1 39 LYS HE3 H 18.657 -9.459 2.108 1.00 . A A . 39 LYS HE3 1 1
8 11047 1 1 39 LYS HG2 H 15.704 -8.861 1.411 1.00 . A A . 39 LYS HG2 1 1
8 11048 1 1 39 LYS HG3 H 16.878 -7.685 2.022 1.00 . A A . 39 LYS HG3 1 1
8 11049 1 1 39 LYS HZ1 H 18.648 -10.748 4.237 1.00 . A A . 39 LYS HZ1 1 1
8 11050 1 1 39 LYS HZ2 H 19.357 -11.559 2.927 1.00 . A A . 39 LYS HZ2 1 1
8 11051 1 1 39 LYS HZ3 H 17.788 -11.971 3.430 1.00 . A A . 39 LYS HZ3 1 1
8 11052 1 1 39 LYS N N 13.257 -8.821 1.903 1.00 . A A . 39 LYS N 1 1
8 11053 1 1 39 LYS NZ N 18.465 -11.190 3.314 1.00 . A A . 39 LYS NZ 1 1
8 11054 1 1 39 LYS O O 12.696 -8.572 5.379 1.00 . A A . 39 LYS O 1 1
8 11055 1 1 40 GLY C C 9.891 -5.959 3.901 1.00 . A A . 40 GLY C 1 1
8 11056 1 1 40 GLY CA C 11.027 -6.529 4.747 1.00 . A A . 40 GLY CA 1 1
8 11057 1 1 40 GLY H H 12.167 -6.780 2.935 1.00 . A A . 40 GLY H 1 1
8 11058 1 1 40 GLY HA2 H 10.635 -7.295 5.416 1.00 . A A . 40 GLY HA2 1 1
8 11059 1 1 40 GLY HA3 H 11.479 -5.732 5.336 1.00 . A A . 40 GLY HA3 1 1
8 11060 1 1 40 GLY N N 12.054 -7.130 3.843 1.00 . A A . 40 GLY N 1 1
8 11061 1 1 40 GLY O O 9.541 -4.799 4.014 1.00 . A A . 40 GLY O 1 1
8 11062 1 1 41 LEU C C 6.889 -6.216 2.941 1.00 . A A . 41 LEU C 1 1
8 11063 1 1 41 LEU CA C 8.212 -6.284 2.175 1.00 . A A . 41 LEU CA 1 1
8 11064 1 1 41 LEU CB C 8.125 -7.301 1.039 1.00 . A A . 41 LEU CB 1 1
8 11065 1 1 41 LEU CD1 C 7.438 -7.291 -1.359 1.00 . A A . 41 LEU CD1 1 1
8 11066 1 1 41 LEU CD2 C 5.715 -7.526 0.439 1.00 . A A . 41 LEU CD2 1 1
8 11067 1 1 41 LEU CG C 7.041 -6.866 0.051 1.00 . A A . 41 LEU CG 1 1
8 11068 1 1 41 LEU H H 9.630 -7.695 2.975 1.00 . A A . 41 LEU H 1 1
8 11069 1 1 41 LEU HA H 8.448 -5.320 1.764 1.00 . A A . 41 LEU HA 1 1
8 11070 1 1 41 LEU HB2 H 9.085 -7.355 0.526 1.00 . A A . 41 LEU HB2 1 1
8 11071 1 1 41 LEU HB3 H 7.878 -8.271 1.440 1.00 . A A . 41 LEU HB3 1 1
8 11072 1 1 41 LEU HD11 H 7.039 -8.272 -1.567 1.00 . A A . 41 LEU HD11 1 1
8 11073 1 1 41 LEU HD12 H 8.516 -7.318 -1.432 1.00 . A A . 41 LEU HD12 1 1
8 11074 1 1 41 LEU HD13 H 7.046 -6.583 -2.074 1.00 . A A . 41 LEU HD13 1 1
8 11075 1 1 41 LEU HD21 H 5.913 -8.455 0.954 1.00 . A A . 41 LEU HD21 1 1
8 11076 1 1 41 LEU HD22 H 5.137 -7.724 -0.449 1.00 . A A . 41 LEU HD22 1 1
8 11077 1 1 41 LEU HD23 H 5.161 -6.865 1.090 1.00 . A A . 41 LEU HD23 1 1
8 11078 1 1 41 LEU HG H 6.934 -5.792 0.086 1.00 . A A . 41 LEU HG 1 1
8 11079 1 1 41 LEU N N 9.321 -6.768 3.048 1.00 . A A . 41 LEU N 1 1
8 11080 1 1 41 LEU O O 6.503 -7.139 3.631 1.00 . A A . 41 LEU O 1 1
8 11081 1 1 42 VAL C C 3.792 -4.907 2.364 1.00 . A A . 42 VAL C 1 1
8 11082 1 1 42 VAL CA C 4.863 -4.967 3.451 1.00 . A A . 42 VAL CA 1 1
8 11083 1 1 42 VAL CB C 4.932 -3.653 4.243 1.00 . A A . 42 VAL CB 1 1
8 11084 1 1 42 VAL CG1 C 5.959 -3.792 5.365 1.00 . A A . 42 VAL CG1 1 1
8 11085 1 1 42 VAL CG2 C 5.344 -2.489 3.330 1.00 . A A . 42 VAL CG2 1 1
8 11086 1 1 42 VAL H H 6.520 -4.416 2.200 1.00 . A A . 42 VAL H 1 1
8 11087 1 1 42 VAL HA H 4.675 -5.796 4.117 1.00 . A A . 42 VAL HA 1 1
8 11088 1 1 42 VAL HB H 3.963 -3.445 4.672 1.00 . A A . 42 VAL HB 1 1
8 11089 1 1 42 VAL HG11 H 5.924 -4.795 5.763 1.00 . A A . 42 VAL HG11 1 1
8 11090 1 1 42 VAL HG12 H 5.733 -3.085 6.151 1.00 . A A . 42 VAL HG12 1 1
8 11091 1 1 42 VAL HG13 H 6.947 -3.593 4.977 1.00 . A A . 42 VAL HG13 1 1
8 11092 1 1 42 VAL HG21 H 6.409 -2.530 3.155 1.00 . A A . 42 VAL HG21 1 1
8 11093 1 1 42 VAL HG22 H 5.095 -1.555 3.809 1.00 . A A . 42 VAL HG22 1 1
8 11094 1 1 42 VAL HG23 H 4.821 -2.560 2.391 1.00 . A A . 42 VAL HG23 1 1
8 11095 1 1 42 VAL N N 6.185 -5.128 2.784 1.00 . A A . 42 VAL N 1 1
8 11096 1 1 42 VAL O O 3.979 -4.277 1.339 1.00 . A A . 42 VAL O 1 1
8 11097 1 1 43 GLU C C 0.803 -4.333 1.467 1.00 . A A . 43 GLU C 1 1
8 11098 1 1 43 GLU CA C 1.650 -5.603 1.486 1.00 . A A . 43 GLU CA 1 1
8 11099 1 1 43 GLU CB C 0.765 -6.811 1.792 1.00 . A A . 43 GLU CB 1 1
8 11100 1 1 43 GLU CD C 0.641 -9.327 1.702 1.00 . A A . 43 GLU CD 1 1
8 11101 1 1 43 GLU CG C 1.455 -8.086 1.304 1.00 . A A . 43 GLU CG 1 1
8 11102 1 1 43 GLU H H 2.581 -6.126 3.361 1.00 . A A . 43 GLU H 1 1
8 11103 1 1 43 GLU HA H 2.112 -5.744 0.520 1.00 . A A . 43 GLU HA 1 1
8 11104 1 1 43 GLU HB2 H 0.597 -6.876 2.867 1.00 . A A . 43 GLU HB2 1 1
8 11105 1 1 43 GLU HB3 H -0.182 -6.702 1.284 1.00 . A A . 43 GLU HB3 1 1
8 11106 1 1 43 GLU HG2 H 1.547 -8.051 0.219 1.00 . A A . 43 GLU HG2 1 1
8 11107 1 1 43 GLU HG3 H 2.440 -8.149 1.740 1.00 . A A . 43 GLU HG3 1 1
8 11108 1 1 43 GLU N N 2.698 -5.593 2.547 1.00 . A A . 43 GLU N 1 1
8 11109 1 1 43 GLU O O -0.049 -4.122 2.310 1.00 . A A . 43 GLU O 1 1
8 11110 1 1 43 GLU OE1 O -0.458 -9.167 2.214 1.00 . A A . 43 GLU OE1 1 1
8 11111 1 1 43 GLU OE2 O 1.134 -10.423 1.487 1.00 . A A . 43 GLU OE2 1 1
8 11112 1 1 44 CYS C C -1.261 -2.903 -0.144 1.00 . A A . 44 CYS C 1 1
8 11113 1 1 44 CYS CA C 0.104 -2.338 0.256 1.00 . A A . 44 CYS CA 1 1
8 11114 1 1 44 CYS CB C 0.733 -1.553 -0.903 1.00 . A A . 44 CYS CB 1 1
8 11115 1 1 44 CYS H H 1.609 -3.788 -0.260 1.00 . A A . 44 CYS H 1 1
8 11116 1 1 44 CYS HA H 0.048 -1.747 1.157 1.00 . A A . 44 CYS HA 1 1
8 11117 1 1 44 CYS HB2 H 1.813 -1.702 -0.885 1.00 . A A . 44 CYS HB2 1 1
8 11118 1 1 44 CYS HB3 H 0.331 -1.922 -1.836 1.00 . A A . 44 CYS HB3 1 1
8 11119 1 1 44 CYS N N 0.967 -3.542 0.439 1.00 . A A . 44 CYS N 1 1
8 11120 1 1 44 CYS O O -1.379 -4.107 -0.306 1.00 . A A . 44 CYS O 1 1
8 11121 1 1 44 CYS SG S 0.376 0.218 -0.763 1.00 . A A . 44 CYS SG 1 1
8 11122 1 1 45 ASN C C -3.463 -3.632 -1.905 1.00 . A A . 45 ASN C 1 1
8 11123 1 1 45 ASN CA C -3.624 -2.718 -0.665 1.00 . A A . 45 ASN CA 1 1
8 11124 1 1 45 ASN CB C -4.530 -1.522 -0.986 1.00 . A A . 45 ASN CB 1 1
8 11125 1 1 45 ASN CG C -5.910 -2.022 -1.431 1.00 . A A . 45 ASN CG 1 1
8 11126 1 1 45 ASN H H -2.212 -1.144 -0.141 1.00 . A A . 45 ASN H 1 1
8 11127 1 1 45 ASN HA H -4.030 -3.275 0.165 1.00 . A A . 45 ASN HA 1 1
8 11128 1 1 45 ASN HB2 H -4.637 -0.899 -0.098 1.00 . A A . 45 ASN HB2 1 1
8 11129 1 1 45 ASN HB3 H -4.089 -0.938 -1.780 1.00 . A A . 45 ASN HB3 1 1
8 11130 1 1 45 ASN HD21 H -6.876 -1.119 0.050 1.00 . A A . 45 ASN HD21 1 1
8 11131 1 1 45 ASN HD22 H -7.851 -2.006 -1.021 1.00 . A A . 45 ASN HD22 1 1
8 11132 1 1 45 ASN N N -2.298 -2.110 -0.287 1.00 . A A . 45 ASN N 1 1
8 11133 1 1 45 ASN ND2 N -6.966 -1.688 -0.744 1.00 . A A . 45 ASN ND2 1 1
8 11134 1 1 45 ASN O O -3.506 -4.843 -1.797 1.00 . A A . 45 ASN O 1 1
8 11135 1 1 45 ASN OD1 O -6.023 -2.727 -2.414 1.00 . A A . 45 ASN OD1 1 1
8 11136 1 1 46 ASN C C -1.559 -3.782 -4.777 1.00 . A A . 46 ASN C 1 1
8 11137 1 1 46 ASN CA C -3.021 -3.880 -4.296 1.00 . A A . 46 ASN CA 1 1
8 11138 1 1 46 ASN CB C -3.992 -3.309 -5.331 1.00 . A A . 46 ASN CB 1 1
8 11139 1 1 46 ASN CG C -3.678 -1.835 -5.587 1.00 . A A . 46 ASN CG 1 1
8 11140 1 1 46 ASN H H -3.170 -2.087 -3.104 1.00 . A A . 46 ASN H 1 1
8 11141 1 1 46 ASN HA H -3.269 -4.911 -4.099 1.00 . A A . 46 ASN HA 1 1
8 11142 1 1 46 ASN HB2 H -3.899 -3.868 -6.262 1.00 . A A . 46 ASN HB2 1 1
8 11143 1 1 46 ASN HB3 H -5.002 -3.398 -4.960 1.00 . A A . 46 ASN HB3 1 1
8 11144 1 1 46 ASN HD21 H -4.752 -1.201 -4.044 1.00 . A A . 46 ASN HD21 1 1
8 11145 1 1 46 ASN HD22 H -3.986 0.017 -4.944 1.00 . A A . 46 ASN HD22 1 1
8 11146 1 1 46 ASN N N -3.236 -3.060 -3.057 1.00 . A A . 46 ASN N 1 1
8 11147 1 1 46 ASN ND2 N -4.180 -0.930 -4.794 1.00 . A A . 46 ASN ND2 1 1
8 11148 1 1 46 ASN O O -1.294 -3.862 -5.962 1.00 . A A . 46 ASN O 1 1
8 11149 1 1 46 ASN OD1 O -2.964 -1.504 -6.511 1.00 . A A . 46 ASN OD1 1 1
8 11150 1 1 47 HIS C C 1.772 -3.852 -3.210 1.00 . A A . 47 HIS C 1 1
8 11151 1 1 47 HIS CA C 0.808 -3.383 -4.326 1.00 . A A . 47 HIS CA 1 1
8 11152 1 1 47 HIS CB C 0.879 -1.857 -4.630 1.00 . A A . 47 HIS CB 1 1
8 11153 1 1 47 HIS CD2 C 3.499 -1.609 -4.494 1.00 . A A . 47 HIS CD2 1 1
8 11154 1 1 47 HIS CE1 C 3.584 0.225 -3.333 1.00 . A A . 47 HIS CE1 1 1
8 11155 1 1 47 HIS CG C 2.202 -1.228 -4.262 1.00 . A A . 47 HIS CG 1 1
8 11156 1 1 47 HIS H H -0.858 -3.447 -2.944 1.00 . A A . 47 HIS H 1 1
8 11157 1 1 47 HIS HA H 0.988 -3.942 -5.230 1.00 . A A . 47 HIS HA 1 1
8 11158 1 1 47 HIS HB2 H 0.709 -1.707 -5.696 1.00 . A A . 47 HIS HB2 1 1
8 11159 1 1 47 HIS HB3 H 0.094 -1.363 -4.080 1.00 . A A . 47 HIS HB3 1 1
8 11160 1 1 47 HIS HD2 H 3.804 -2.468 -5.071 1.00 . A A . 47 HIS HD2 1 1
8 11161 1 1 47 HIS HE1 H 3.954 1.082 -2.789 1.00 . A A . 47 HIS HE1 1 1
8 11162 1 1 47 HIS HE2 H 5.336 -0.733 -3.895 1.00 . A A . 47 HIS HE2 1 1
8 11163 1 1 47 HIS N N -0.621 -3.550 -3.890 1.00 . A A . 47 HIS N 1 1
8 11164 1 1 47 HIS ND1 N 2.281 -0.047 -3.523 1.00 . A A . 47 HIS ND1 1 1
8 11165 1 1 47 HIS NE2 N 4.361 -0.696 -3.905 1.00 . A A . 47 HIS NE2 1 1
8 11166 1 1 47 HIS O O 1.414 -3.885 -2.055 1.00 . A A . 47 HIS O 1 1
8 11167 1 1 48 TYR C C 5.193 -3.804 -2.453 1.00 . A A . 48 TYR C 1 1
8 11168 1 1 48 TYR CA C 3.954 -4.709 -2.504 1.00 . A A . 48 TYR CA 1 1
8 11169 1 1 48 TYR CB C 4.406 -6.155 -2.860 1.00 . A A . 48 TYR CB 1 1
8 11170 1 1 48 TYR CD1 C 2.348 -7.386 -3.627 1.00 . A A . 48 TYR CD1 1 1
8 11171 1 1 48 TYR CD2 C 3.993 -6.717 -5.275 1.00 . A A . 48 TYR CD2 1 1
8 11172 1 1 48 TYR CE1 C 1.561 -7.946 -4.640 1.00 . A A . 48 TYR CE1 1 1
8 11173 1 1 48 TYR CE2 C 3.210 -7.278 -6.289 1.00 . A A . 48 TYR CE2 1 1
8 11174 1 1 48 TYR CG C 3.559 -6.772 -3.948 1.00 . A A . 48 TYR CG 1 1
8 11175 1 1 48 TYR CZ C 1.994 -7.893 -5.972 1.00 . A A . 48 TYR CZ 1 1
8 11176 1 1 48 TYR H H 3.252 -4.222 -4.494 1.00 . A A . 48 TYR H 1 1
8 11177 1 1 48 TYR HA H 3.471 -4.713 -1.539 1.00 . A A . 48 TYR HA 1 1
8 11178 1 1 48 TYR HB2 H 5.444 -6.130 -3.191 1.00 . A A . 48 TYR HB2 1 1
8 11179 1 1 48 TYR HB3 H 4.338 -6.767 -1.974 1.00 . A A . 48 TYR HB3 1 1
8 11180 1 1 48 TYR HD1 H 2.020 -7.426 -2.598 1.00 . A A . 48 TYR HD1 1 1
8 11181 1 1 48 TYR HD2 H 4.934 -6.242 -5.513 1.00 . A A . 48 TYR HD2 1 1
8 11182 1 1 48 TYR HE1 H 0.623 -8.422 -4.395 1.00 . A A . 48 TYR HE1 1 1
8 11183 1 1 48 TYR HE2 H 3.545 -7.236 -7.315 1.00 . A A . 48 TYR HE2 1 1
8 11184 1 1 48 TYR HH H 0.517 -7.819 -7.177 1.00 . A A . 48 TYR HH 1 1
8 11185 1 1 48 TYR N N 2.985 -4.234 -3.555 1.00 . A A . 48 TYR N 1 1
8 11186 1 1 48 TYR O O 5.931 -3.689 -3.413 1.00 . A A . 48 TYR O 1 1
8 11187 1 1 48 TYR OH O 1.218 -8.441 -6.972 1.00 . A A . 48 TYR OH 1 1
8 11188 1 1 49 LEU C C 7.324 -2.741 0.156 1.00 . A A . 49 LEU C 1 1
8 11189 1 1 49 LEU CA C 6.653 -2.345 -1.158 1.00 . A A . 49 LEU CA 1 1
8 11190 1 1 49 LEU CB C 6.160 -0.895 -1.094 1.00 . A A . 49 LEU CB 1 1
8 11191 1 1 49 LEU CD1 C 7.807 -0.041 -2.784 1.00 . A A . 49 LEU CD1 1 1
8 11192 1 1 49 LEU CD2 C 6.922 1.495 -1.033 1.00 . A A . 49 LEU CD2 1 1
8 11193 1 1 49 LEU CG C 7.343 0.054 -1.327 1.00 . A A . 49 LEU CG 1 1
8 11194 1 1 49 LEU H H 4.846 -3.347 -0.558 1.00 . A A . 49 LEU H 1 1
8 11195 1 1 49 LEU HA H 7.327 -2.480 -1.987 1.00 . A A . 49 LEU HA 1 1
8 11196 1 1 49 LEU HB2 H 5.403 -0.732 -1.861 1.00 . A A . 49 LEU HB2 1 1
8 11197 1 1 49 LEU HB3 H 5.738 -0.703 -0.119 1.00 . A A . 49 LEU HB3 1 1
8 11198 1 1 49 LEU HD11 H 6.976 0.160 -3.441 1.00 . A A . 49 LEU HD11 1 1
8 11199 1 1 49 LEU HD12 H 8.191 -1.030 -2.980 1.00 . A A . 49 LEU HD12 1 1
8 11200 1 1 49 LEU HD13 H 8.585 0.687 -2.961 1.00 . A A . 49 LEU HD13 1 1
8 11201 1 1 49 LEU HD21 H 7.794 2.132 -1.037 1.00 . A A . 49 LEU HD21 1 1
8 11202 1 1 49 LEU HD22 H 6.446 1.543 -0.064 1.00 . A A . 49 LEU HD22 1 1
8 11203 1 1 49 LEU HD23 H 6.229 1.830 -1.791 1.00 . A A . 49 LEU HD23 1 1
8 11204 1 1 49 LEU HG H 8.158 -0.224 -0.675 1.00 . A A . 49 LEU HG 1 1
8 11205 1 1 49 LEU N N 5.442 -3.203 -1.322 1.00 . A A . 49 LEU N 1 1
8 11206 1 1 49 LEU O O 6.665 -3.234 1.052 1.00 . A A . 49 LEU O 1 1
8 11207 1 1 50 CYS C C 9.797 -1.720 2.307 1.00 . A A . 50 CYS C 1 1
8 11208 1 1 50 CYS CA C 9.282 -2.951 1.563 1.00 . A A . 50 CYS CA 1 1
8 11209 1 1 50 CYS CB C 10.411 -3.913 1.167 1.00 . A A . 50 CYS CB 1 1
8 11210 1 1 50 CYS H H 9.137 -2.167 -0.441 1.00 . A A . 50 CYS H 1 1
8 11211 1 1 50 CYS HA H 8.576 -3.468 2.192 1.00 . A A . 50 CYS HA 1 1
8 11212 1 1 50 CYS HB2 H 10.888 -4.291 2.072 1.00 . A A . 50 CYS HB2 1 1
8 11213 1 1 50 CYS HB3 H 9.993 -4.738 0.609 1.00 . A A . 50 CYS HB3 1 1
8 11214 1 1 50 CYS N N 8.614 -2.556 0.288 1.00 . A A . 50 CYS N 1 1
8 11215 1 1 50 CYS O O 9.930 -0.651 1.749 1.00 . A A . 50 CYS O 1 1
8 11216 1 1 50 CYS SG S 11.648 -3.071 0.151 1.00 . A A . 50 CYS SG 1 1
8 11217 1 1 51 LEU C C 11.817 -0.129 3.842 1.00 . A A . 51 LEU C 1 1
8 11218 1 1 51 LEU CA C 10.530 -0.724 4.405 1.00 . A A . 51 LEU CA 1 1
8 11219 1 1 51 LEU CB C 10.783 -1.305 5.800 1.00 . A A . 51 LEU CB 1 1
8 11220 1 1 51 LEU CD1 C 9.339 0.322 7.042 1.00 . A A . 51 LEU CD1 1 1
8 11221 1 1 51 LEU CD2 C 11.318 -0.707 8.165 1.00 . A A . 51 LEU CD2 1 1
8 11222 1 1 51 LEU CG C 10.772 -0.179 6.837 1.00 . A A . 51 LEU CG 1 1
8 11223 1 1 51 LEU H H 9.927 -2.747 3.988 1.00 . A A . 51 LEU H 1 1
8 11224 1 1 51 LEU HA H 9.765 0.028 4.459 1.00 . A A . 51 LEU HA 1 1
8 11225 1 1 51 LEU HB2 H 10.003 -2.028 6.040 1.00 . A A . 51 LEU HB2 1 1
8 11226 1 1 51 LEU HB3 H 11.747 -1.792 5.815 1.00 . A A . 51 LEU HB3 1 1
8 11227 1 1 51 LEU HD11 H 8.726 -0.485 7.415 1.00 . A A . 51 LEU HD11 1 1
8 11228 1 1 51 LEU HD12 H 8.939 0.672 6.103 1.00 . A A . 51 LEU HD12 1 1
8 11229 1 1 51 LEU HD13 H 9.340 1.133 7.755 1.00 . A A . 51 LEU HD13 1 1
8 11230 1 1 51 LEU HD21 H 10.773 -1.593 8.452 1.00 . A A . 51 LEU HD21 1 1
8 11231 1 1 51 LEU HD22 H 11.203 0.049 8.928 1.00 . A A . 51 LEU HD22 1 1
8 11232 1 1 51 LEU HD23 H 12.365 -0.949 8.052 1.00 . A A . 51 LEU HD23 1 1
8 11233 1 1 51 LEU HG H 11.391 0.634 6.490 1.00 . A A . 51 LEU HG 1 1
8 11234 1 1 51 LEU N N 10.061 -1.873 3.576 1.00 . A A . 51 LEU N 1 1
8 11235 1 1 51 LEU O O 12.089 1.045 4.014 1.00 . A A . 51 LEU O 1 1
8 11236 1 1 52 ASN C C 13.631 0.751 1.648 1.00 . A A . 52 ASN C 1 1
8 11237 1 1 52 ASN CA C 13.902 -0.395 2.635 1.00 . A A . 52 ASN CA 1 1
8 11238 1 1 52 ASN CB C 14.542 -1.579 1.904 1.00 . A A . 52 ASN CB 1 1
8 11239 1 1 52 ASN CG C 15.128 -2.568 2.915 1.00 . A A . 52 ASN CG 1 1
8 11240 1 1 52 ASN H H 12.385 -1.872 3.073 1.00 . A A . 52 ASN H 1 1
8 11241 1 1 52 ASN HA H 14.545 -0.065 3.434 1.00 . A A . 52 ASN HA 1 1
8 11242 1 1 52 ASN HB2 H 13.786 -2.082 1.302 1.00 . A A . 52 ASN HB2 1 1
8 11243 1 1 52 ASN HB3 H 15.328 -1.221 1.258 1.00 . A A . 52 ASN HB3 1 1
8 11244 1 1 52 ASN HD21 H 15.169 -4.076 1.621 1.00 . A A . 52 ASN HD21 1 1
8 11245 1 1 52 ASN HD22 H 15.740 -4.441 3.178 1.00 . A A . 52 ASN HD22 1 1
8 11246 1 1 52 ASN N N 12.620 -0.927 3.187 1.00 . A A . 52 ASN N 1 1
8 11247 1 1 52 ASN ND2 N 15.366 -3.797 2.540 1.00 . A A . 52 ASN ND2 1 1
8 11248 1 1 52 ASN O O 14.216 1.814 1.758 1.00 . A A . 52 ASN O 1 1
8 11249 1 1 52 ASN OD1 O 15.368 -2.223 4.054 1.00 . A A . 52 ASN OD1 1 1
8 11250 1 1 53 CYS C C 11.225 2.473 0.237 1.00 . A A . 53 CYS C 1 1
8 11251 1 1 53 CYS CA C 12.422 1.662 -0.261 1.00 . A A . 53 CYS CA 1 1
8 11252 1 1 53 CYS CB C 12.153 0.993 -1.617 1.00 . A A . 53 CYS CB 1 1
8 11253 1 1 53 CYS H H 12.250 -0.292 0.651 1.00 . A A . 53 CYS H 1 1
8 11254 1 1 53 CYS HA H 13.280 2.314 -0.349 1.00 . A A . 53 CYS HA 1 1
8 11255 1 1 53 CYS HB2 H 11.969 1.767 -2.362 1.00 . A A . 53 CYS HB2 1 1
8 11256 1 1 53 CYS HB3 H 13.023 0.419 -1.900 1.00 . A A . 53 CYS HB3 1 1
8 11257 1 1 53 CYS N N 12.736 0.560 0.704 1.00 . A A . 53 CYS N 1 1
8 11258 1 1 53 CYS O O 11.107 3.656 -0.025 1.00 . A A . 53 CYS O 1 1
8 11259 1 1 53 CYS SG S 10.712 -0.101 -1.533 1.00 . A A . 53 CYS SG 1 1
8 11260 1 1 54 LEU C C 9.574 3.684 2.421 1.00 . A A . 54 LEU C 1 1
8 11261 1 1 54 LEU CA C 9.136 2.552 1.488 1.00 . A A . 54 LEU CA 1 1
8 11262 1 1 54 LEU CB C 8.351 1.478 2.259 1.00 . A A . 54 LEU CB 1 1
8 11263 1 1 54 LEU CD1 C 6.083 1.042 3.196 1.00 . A A . 54 LEU CD1 1 1
8 11264 1 1 54 LEU CD2 C 7.620 2.617 4.364 1.00 . A A . 54 LEU CD2 1 1
8 11265 1 1 54 LEU CG C 7.164 2.100 2.994 1.00 . A A . 54 LEU CG 1 1
8 11266 1 1 54 LEU H H 10.463 0.884 1.151 1.00 . A A . 54 LEU H 1 1
8 11267 1 1 54 LEU HA H 8.537 2.938 0.679 1.00 . A A . 54 LEU HA 1 1
8 11268 1 1 54 LEU HB2 H 7.983 0.731 1.556 1.00 . A A . 54 LEU HB2 1 1
8 11269 1 1 54 LEU HB3 H 9.004 1.005 2.971 1.00 . A A . 54 LEU HB3 1 1
8 11270 1 1 54 LEU HD11 H 5.554 0.884 2.270 1.00 . A A . 54 LEU HD11 1 1
8 11271 1 1 54 LEU HD12 H 5.392 1.378 3.955 1.00 . A A . 54 LEU HD12 1 1
8 11272 1 1 54 LEU HD13 H 6.543 0.118 3.513 1.00 . A A . 54 LEU HD13 1 1
8 11273 1 1 54 LEU HD21 H 6.829 2.478 5.086 1.00 . A A . 54 LEU HD21 1 1
8 11274 1 1 54 LEU HD22 H 7.857 3.669 4.290 1.00 . A A . 54 LEU HD22 1 1
8 11275 1 1 54 LEU HD23 H 8.497 2.073 4.681 1.00 . A A . 54 LEU HD23 1 1
8 11276 1 1 54 LEU HG H 6.775 2.913 2.407 1.00 . A A . 54 LEU HG 1 1
8 11277 1 1 54 LEU N N 10.338 1.837 0.959 1.00 . A A . 54 LEU N 1 1
8 11278 1 1 54 LEU O O 9.057 4.777 2.356 1.00 . A A . 54 LEU O 1 1
8 11279 1 1 55 THR C C 11.667 5.620 3.462 1.00 . A A . 55 THR C 1 1
8 11280 1 1 55 THR CA C 10.978 4.485 4.232 1.00 . A A . 55 THR CA 1 1
8 11281 1 1 55 THR CB C 11.957 3.781 5.179 1.00 . A A . 55 THR CB 1 1
8 11282 1 1 55 THR CG2 C 12.580 4.792 6.147 1.00 . A A . 55 THR CG2 1 1
8 11283 1 1 55 THR H H 10.905 2.525 3.327 1.00 . A A . 55 THR H 1 1
8 11284 1 1 55 THR HA H 10.144 4.872 4.798 1.00 . A A . 55 THR HA 1 1
8 11285 1 1 55 THR HB H 12.734 3.315 4.598 1.00 . A A . 55 THR HB 1 1
8 11286 1 1 55 THR HG1 H 10.557 3.213 6.402 1.00 . A A . 55 THR HG1 1 1
8 11287 1 1 55 THR HG21 H 13.381 5.320 5.651 1.00 . A A . 55 THR HG21 1 1
8 11288 1 1 55 THR HG22 H 12.970 4.273 7.011 1.00 . A A . 55 THR HG22 1 1
8 11289 1 1 55 THR HG23 H 11.827 5.499 6.463 1.00 . A A . 55 THR HG23 1 1
8 11290 1 1 55 THR N N 10.510 3.422 3.293 1.00 . A A . 55 THR N 1 1
8 11291 1 1 55 THR O O 11.440 6.784 3.731 1.00 . A A . 55 THR O 1 1
8 11292 1 1 55 THR OG1 O 11.263 2.784 5.914 1.00 . A A . 55 THR OG1 1 1
8 11293 1 1 56 LEU C C 12.236 7.229 0.975 1.00 . A A . 56 LEU C 1 1
8 11294 1 1 56 LEU CA C 13.230 6.354 1.745 1.00 . A A . 56 LEU CA 1 1
8 11295 1 1 56 LEU CB C 14.149 5.609 0.772 1.00 . A A . 56 LEU CB 1 1
8 11296 1 1 56 LEU CD1 C 16.028 3.967 0.620 1.00 . A A . 56 LEU CD1 1 1
8 11297 1 1 56 LEU CD2 C 16.266 5.998 2.053 1.00 . A A . 56 LEU CD2 1 1
8 11298 1 1 56 LEU CG C 15.286 4.934 1.544 1.00 . A A . 56 LEU CG 1 1
8 11299 1 1 56 LEU H H 12.689 4.342 2.327 1.00 . A A . 56 LEU H 1 1
8 11300 1 1 56 LEU HA H 13.819 6.961 2.411 1.00 . A A . 56 LEU HA 1 1
8 11301 1 1 56 LEU HB2 H 13.573 4.851 0.240 1.00 . A A . 56 LEU HB2 1 1
8 11302 1 1 56 LEU HB3 H 14.566 6.309 0.062 1.00 . A A . 56 LEU HB3 1 1
8 11303 1 1 56 LEU HD11 H 16.780 4.507 0.064 1.00 . A A . 56 LEU HD11 1 1
8 11304 1 1 56 LEU HD12 H 15.328 3.515 -0.067 1.00 . A A . 56 LEU HD12 1 1
8 11305 1 1 56 LEU HD13 H 16.502 3.196 1.211 1.00 . A A . 56 LEU HD13 1 1
8 11306 1 1 56 LEU HD21 H 16.656 5.695 3.013 1.00 . A A . 56 LEU HD21 1 1
8 11307 1 1 56 LEU HD22 H 15.756 6.942 2.153 1.00 . A A . 56 LEU HD22 1 1
8 11308 1 1 56 LEU HD23 H 17.080 6.103 1.351 1.00 . A A . 56 LEU HD23 1 1
8 11309 1 1 56 LEU HG H 14.876 4.388 2.382 1.00 . A A . 56 LEU HG 1 1
8 11310 1 1 56 LEU N N 12.513 5.289 2.516 1.00 . A A . 56 LEU N 1 1
8 11311 1 1 56 LEU O O 12.365 8.439 0.948 1.00 . A A . 56 LEU O 1 1
8 11312 1 1 57 LEU C C 8.914 7.509 0.337 1.00 . A A . 57 LEU C 1 1
8 11313 1 1 57 LEU CA C 10.247 7.447 -0.409 1.00 . A A . 57 LEU CA 1 1
8 11314 1 1 57 LEU CB C 10.044 6.710 -1.735 1.00 . A A . 57 LEU CB 1 1
8 11315 1 1 57 LEU CD1 C 10.198 7.302 -4.158 1.00 . A A . 57 LEU CD1 1 1
8 11316 1 1 57 LEU CD2 C 8.062 7.700 -2.940 1.00 . A A . 57 LEU CD2 1 1
8 11317 1 1 57 LEU CG C 9.593 7.704 -2.815 1.00 . A A . 57 LEU CG 1 1
8 11318 1 1 57 LEU H H 11.162 5.660 0.392 1.00 . A A . 57 LEU H 1 1
8 11319 1 1 57 LEU HA H 10.626 8.440 -0.595 1.00 . A A . 57 LEU HA 1 1
8 11320 1 1 57 LEU HB2 H 10.981 6.243 -2.038 1.00 . A A . 57 LEU HB2 1 1
8 11321 1 1 57 LEU HB3 H 9.285 5.952 -1.610 1.00 . A A . 57 LEU HB3 1 1
8 11322 1 1 57 LEU HD11 H 9.829 6.326 -4.438 1.00 . A A . 57 LEU HD11 1 1
8 11323 1 1 57 LEU HD12 H 11.273 7.271 -4.073 1.00 . A A . 57 LEU HD12 1 1
8 11324 1 1 57 LEU HD13 H 9.913 8.024 -4.909 1.00 . A A . 57 LEU HD13 1 1
8 11325 1 1 57 LEU HD21 H 7.784 7.860 -3.971 1.00 . A A . 57 LEU HD21 1 1
8 11326 1 1 57 LEU HD22 H 7.649 8.492 -2.332 1.00 . A A . 57 LEU HD22 1 1
8 11327 1 1 57 LEU HD23 H 7.673 6.749 -2.606 1.00 . A A . 57 LEU HD23 1 1
8 11328 1 1 57 LEU HG H 9.931 8.695 -2.551 1.00 . A A . 57 LEU HG 1 1
8 11329 1 1 57 LEU N N 11.248 6.636 0.355 1.00 . A A . 57 LEU N 1 1
8 11330 1 1 57 LEU O O 7.904 7.814 -0.253 1.00 . A A . 57 LEU O 1 1
8 11331 1 1 58 LEU C C 6.632 6.172 1.725 1.00 . A A . 58 LEU C 1 1
8 11332 1 1 58 LEU CA C 7.588 7.178 2.376 1.00 . A A . 58 LEU CA 1 1
8 11333 1 1 58 LEU CB C 7.006 8.600 2.298 1.00 . A A . 58 LEU CB 1 1
8 11334 1 1 58 LEU CD1 C 7.578 10.919 3.038 1.00 . A A . 58 LEU CD1 1 1
8 11335 1 1 58 LEU CD2 C 6.667 9.260 4.682 1.00 . A A . 58 LEU CD2 1 1
8 11336 1 1 58 LEU CG C 7.557 9.440 3.448 1.00 . A A . 58 LEU CG 1 1
8 11337 1 1 58 LEU H H 9.714 6.916 2.066 1.00 . A A . 58 LEU H 1 1
8 11338 1 1 58 LEU HA H 7.756 6.912 3.404 1.00 . A A . 58 LEU HA 1 1
8 11339 1 1 58 LEU HB2 H 7.283 9.056 1.348 1.00 . A A . 58 LEU HB2 1 1
8 11340 1 1 58 LEU HB3 H 5.931 8.550 2.378 1.00 . A A . 58 LEU HB3 1 1
8 11341 1 1 58 LEU HD11 H 7.514 10.998 1.962 1.00 . A A . 58 LEU HD11 1 1
8 11342 1 1 58 LEU HD12 H 8.498 11.373 3.377 1.00 . A A . 58 LEU HD12 1 1
8 11343 1 1 58 LEU HD13 H 6.739 11.432 3.484 1.00 . A A . 58 LEU HD13 1 1
8 11344 1 1 58 LEU HD21 H 5.679 8.947 4.375 1.00 . A A . 58 LEU HD21 1 1
8 11345 1 1 58 LEU HD22 H 6.598 10.196 5.217 1.00 . A A . 58 LEU HD22 1 1
8 11346 1 1 58 LEU HD23 H 7.097 8.509 5.328 1.00 . A A . 58 LEU HD23 1 1
8 11347 1 1 58 LEU HG H 8.559 9.113 3.676 1.00 . A A . 58 LEU HG 1 1
8 11348 1 1 58 LEU N N 8.887 7.186 1.613 1.00 . A A . 58 LEU N 1 1
8 11349 1 1 58 LEU O O 6.636 5.997 0.522 1.00 . A A . 58 LEU O 1 1
8 11350 1 1 59 SER C C 3.843 5.365 1.056 1.00 . A A . 59 SER C 1 1
8 11351 1 1 59 SER CA C 4.855 4.541 1.852 1.00 . A A . 59 SER CA 1 1
8 11352 1 1 59 SER CB C 4.174 3.776 2.992 1.00 . A A . 59 SER CB 1 1
8 11353 1 1 59 SER H H 5.796 5.656 3.460 1.00 . A A . 59 SER H 1 1
8 11354 1 1 59 SER HA H 5.388 3.861 1.202 1.00 . A A . 59 SER HA 1 1
8 11355 1 1 59 SER HB2 H 3.304 4.336 3.337 1.00 . A A . 59 SER HB2 1 1
8 11356 1 1 59 SER HB3 H 3.858 2.806 2.626 1.00 . A A . 59 SER HB3 1 1
8 11357 1 1 59 SER HG H 4.620 3.166 4.785 1.00 . A A . 59 SER HG 1 1
8 11358 1 1 59 SER N N 5.804 5.507 2.491 1.00 . A A . 59 SER N 1 1
8 11359 1 1 59 SER O O 3.795 5.319 -0.158 1.00 . A A . 59 SER O 1 1
8 11360 1 1 59 SER OG O 5.085 3.610 4.071 1.00 . A A . 59 SER OG 1 1
8 11361 1 1 60 VAL C C 1.993 8.356 1.889 1.00 . A A . 60 VAL C 1 1
8 11362 1 1 60 VAL CA C 2.104 7.068 1.078 1.00 . A A . 60 VAL CA 1 1
8 11363 1 1 60 VAL CB C 0.764 6.328 1.053 1.00 . A A . 60 VAL CB 1 1
8 11364 1 1 60 VAL CG1 C 0.889 5.057 0.214 1.00 . A A . 60 VAL CG1 1 1
8 11365 1 1 60 VAL CG2 C 0.335 5.963 2.477 1.00 . A A . 60 VAL CG2 1 1
8 11366 1 1 60 VAL H H 3.185 6.207 2.720 1.00 . A A . 60 VAL H 1 1
8 11367 1 1 60 VAL HA H 2.419 7.294 0.065 1.00 . A A . 60 VAL HA 1 1
8 11368 1 1 60 VAL HB H 0.021 6.974 0.611 1.00 . A A . 60 VAL HB 1 1
8 11369 1 1 60 VAL HG11 H 1.485 4.331 0.745 1.00 . A A . 60 VAL HG11 1 1
8 11370 1 1 60 VAL HG12 H 1.361 5.293 -0.727 1.00 . A A . 60 VAL HG12 1 1
8 11371 1 1 60 VAL HG13 H -0.095 4.651 0.031 1.00 . A A . 60 VAL HG13 1 1
8 11372 1 1 60 VAL HG21 H -0.202 6.794 2.913 1.00 . A A . 60 VAL HG21 1 1
8 11373 1 1 60 VAL HG22 H 1.206 5.744 3.074 1.00 . A A . 60 VAL HG22 1 1
8 11374 1 1 60 VAL HG23 H -0.308 5.097 2.448 1.00 . A A . 60 VAL HG23 1 1
8 11375 1 1 60 VAL N N 3.083 6.168 1.746 1.00 . A A . 60 VAL N 1 1
8 11376 1 1 60 VAL O O 0.928 8.705 2.365 1.00 . A A . 60 VAL O 1 1
8 11377 1 1 61 SER C C 1.923 11.236 2.294 1.00 . A A . 61 SER C 1 1
8 11378 1 1 61 SER CA C 3.030 10.346 2.854 1.00 . A A . 61 SER CA 1 1
8 11379 1 1 61 SER CB C 4.399 11.002 2.678 1.00 . A A . 61 SER CB 1 1
8 11380 1 1 61 SER H H 3.940 8.766 1.676 1.00 . A A . 61 SER H 1 1
8 11381 1 1 61 SER HA H 2.849 10.133 3.889 1.00 . A A . 61 SER HA 1 1
8 11382 1 1 61 SER HB2 H 4.463 11.884 3.315 1.00 . A A . 61 SER HB2 1 1
8 11383 1 1 61 SER HB3 H 5.171 10.300 2.962 1.00 . A A . 61 SER HB3 1 1
8 11384 1 1 61 SER HG H 4.116 12.225 1.192 1.00 . A A . 61 SER HG 1 1
8 11385 1 1 61 SER N N 3.087 9.072 2.061 1.00 . A A . 61 SER N 1 1
8 11386 1 1 61 SER O O 1.212 11.906 3.019 1.00 . A A . 61 SER O 1 1
8 11387 1 1 61 SER OG O 4.568 11.388 1.320 1.00 . A A . 61 SER OG 1 1
8 11388 1 1 62 ASN C C -0.148 11.020 -0.520 1.00 . A A . 62 ASN C 1 1
8 11389 1 1 62 ASN CA C 0.669 11.965 0.358 1.00 . A A . 62 ASN CA 1 1
8 11390 1 1 62 ASN CB C 1.372 13.026 -0.493 1.00 . A A . 62 ASN CB 1 1
8 11391 1 1 62 ASN CG C 0.327 13.942 -1.136 1.00 . A A . 62 ASN CG 1 1
8 11392 1 1 62 ASN H H 2.323 10.608 0.462 1.00 . A A . 62 ASN H 1 1
8 11393 1 1 62 ASN HA H 0.040 12.434 1.097 1.00 . A A . 62 ASN HA 1 1
8 11394 1 1 62 ASN HB2 H 2.036 13.616 0.138 1.00 . A A . 62 ASN HB2 1 1
8 11395 1 1 62 ASN HB3 H 1.951 12.544 -1.266 1.00 . A A . 62 ASN HB3 1 1
8 11396 1 1 62 ASN HD21 H 1.595 15.447 -1.394 1.00 . A A . 62 ASN HD21 1 1
8 11397 1 1 62 ASN HD22 H 0.011 15.733 -1.933 1.00 . A A . 62 ASN HD22 1 1
8 11398 1 1 62 ASN N N 1.753 11.191 1.006 1.00 . A A . 62 ASN N 1 1
8 11399 1 1 62 ASN ND2 N 0.674 15.140 -1.520 1.00 . A A . 62 ASN ND2 1 1
8 11400 1 1 62 ASN O O -1.351 10.924 -0.394 1.00 . A A . 62 ASN O 1 1
8 11401 1 1 62 ASN OD1 O -0.819 13.564 -1.291 1.00 . A A . 62 ASN OD1 1 1
8 11402 1 1 63 ARG C C 0.721 8.211 -2.736 1.00 . A A . 63 ARG C 1 1
8 11403 1 1 63 ARG CA C -0.192 9.373 -2.326 1.00 . A A . 63 ARG CA 1 1
8 11404 1 1 63 ARG CB C -0.508 10.219 -3.562 1.00 . A A . 63 ARG CB 1 1
8 11405 1 1 63 ARG CD C -1.958 12.060 -4.398 1.00 . A A . 63 ARG CD 1 1
8 11406 1 1 63 ARG CG C -1.865 10.902 -3.407 1.00 . A A . 63 ARG CG 1 1
8 11407 1 1 63 ARG CZ C -1.772 12.191 -6.843 1.00 . A A . 63 ARG CZ 1 1
8 11408 1 1 63 ARG H H 1.490 10.423 -1.468 1.00 . A A . 63 ARG H 1 1
8 11409 1 1 63 ARG HA H -1.104 9.011 -1.882 1.00 . A A . 63 ARG HA 1 1
8 11410 1 1 63 ARG HB2 H 0.264 10.979 -3.683 1.00 . A A . 63 ARG HB2 1 1
8 11411 1 1 63 ARG HB3 H -0.525 9.584 -4.435 1.00 . A A . 63 ARG HB3 1 1
8 11412 1 1 63 ARG HD2 H -2.901 12.593 -4.277 1.00 . A A . 63 ARG HD2 1 1
8 11413 1 1 63 ARG HD3 H -1.132 12.739 -4.246 1.00 . A A . 63 ARG HD3 1 1
8 11414 1 1 63 ARG HE H -1.886 10.468 -5.848 1.00 . A A . 63 ARG HE 1 1
8 11415 1 1 63 ARG HG2 H -2.660 10.183 -3.608 1.00 . A A . 63 ARG HG2 1 1
8 11416 1 1 63 ARG HG3 H -1.971 11.282 -2.409 1.00 . A A . 63 ARG HG3 1 1
8 11417 1 1 63 ARG HH11 H -1.620 13.955 -5.883 1.00 . A A . 63 ARG HH11 1 1
8 11418 1 1 63 ARG HH12 H -1.575 14.036 -7.609 1.00 . A A . 63 ARG HH12 1 1
8 11419 1 1 63 ARG HH21 H -1.889 10.627 -8.088 1.00 . A A . 63 ARG HH21 1 1
8 11420 1 1 63 ARG HH22 H -1.723 12.176 -8.845 1.00 . A A . 63 ARG HH22 1 1
8 11421 1 1 63 ARG N N 0.516 10.321 -1.407 1.00 . A A . 63 ARG N 1 1
8 11422 1 1 63 ARG NE N -1.869 11.444 -5.759 1.00 . A A . 63 ARG NE 1 1
8 11423 1 1 63 ARG NH1 N -1.646 13.497 -6.771 1.00 . A A . 63 ARG NH1 1 1
8 11424 1 1 63 ARG NH2 N -1.797 11.620 -8.017 1.00 . A A . 63 ARG NH2 1 1
8 11425 1 1 63 ARG O O 1.927 8.356 -2.808 1.00 . A A . 63 ARG O 1 1
8 11426 1 1 64 CYS C C 0.990 5.996 -5.074 1.00 . A A . 64 CYS C 1 1
8 11427 1 1 64 CYS CA C 0.974 5.928 -3.532 1.00 . A A . 64 CYS CA 1 1
8 11428 1 1 64 CYS CB C 0.257 4.677 -3.013 1.00 . A A . 64 CYS CB 1 1
8 11429 1 1 64 CYS H H -0.829 6.998 -3.037 1.00 . A A . 64 CYS H 1 1
8 11430 1 1 64 CYS HA H 1.973 5.988 -3.127 1.00 . A A . 64 CYS HA 1 1
8 11431 1 1 64 CYS HB2 H -0.171 4.888 -2.032 1.00 . A A . 64 CYS HB2 1 1
8 11432 1 1 64 CYS HB3 H -0.528 4.408 -3.692 1.00 . A A . 64 CYS HB3 1 1
8 11433 1 1 64 CYS N N 0.149 7.078 -3.061 1.00 . A A . 64 CYS N 1 1
8 11434 1 1 64 CYS O O -0.046 5.870 -5.696 1.00 . A A . 64 CYS O 1 1
8 11435 1 1 64 CYS SG S 1.443 3.310 -2.870 1.00 . A A . 64 CYS SG 1 1
8 11436 1 1 65 PRO C C 1.982 5.151 -7.904 1.00 . A A . 65 PRO C 1 1
8 11437 1 1 65 PRO CA C 2.234 6.448 -7.128 1.00 . A A . 65 PRO CA 1 1
8 11438 1 1 65 PRO CB C 3.670 6.932 -7.341 1.00 . A A . 65 PRO CB 1 1
8 11439 1 1 65 PRO CD C 3.463 6.428 -5.003 1.00 . A A . 65 PRO CD 1 1
8 11440 1 1 65 PRO CG C 4.425 6.427 -6.157 1.00 . A A . 65 PRO CG 1 1
8 11441 1 1 65 PRO HA H 1.550 7.215 -7.452 1.00 . A A . 65 PRO HA 1 1
8 11442 1 1 65 PRO HB2 H 4.083 6.540 -8.270 1.00 . A A . 65 PRO HB2 1 1
8 11443 1 1 65 PRO HB3 H 3.705 8.010 -7.368 1.00 . A A . 65 PRO HB3 1 1
8 11444 1 1 65 PRO HD2 H 3.675 5.605 -4.319 1.00 . A A . 65 PRO HD2 1 1
8 11445 1 1 65 PRO HD3 H 3.507 7.362 -4.467 1.00 . A A . 65 PRO HD3 1 1
8 11446 1 1 65 PRO HG2 H 4.742 5.403 -6.353 1.00 . A A . 65 PRO HG2 1 1
8 11447 1 1 65 PRO HG3 H 5.256 7.080 -5.938 1.00 . A A . 65 PRO HG3 1 1
8 11448 1 1 65 PRO N N 2.146 6.272 -5.648 1.00 . A A . 65 PRO N 1 1
8 11449 1 1 65 PRO O O 1.442 5.181 -8.995 1.00 . A A . 65 PRO O 1 1
8 11450 1 1 66 ILE C C 0.726 2.233 -7.964 1.00 . A A . 66 ILE C 1 1
8 11451 1 1 66 ILE CA C 2.163 2.740 -8.112 1.00 . A A . 66 ILE CA 1 1
8 11452 1 1 66 ILE CB C 3.180 1.756 -7.536 1.00 . A A . 66 ILE CB 1 1
8 11453 1 1 66 ILE CD1 C 4.338 -0.409 -7.982 1.00 . A A . 66 ILE CD1 1 1
8 11454 1 1 66 ILE CG1 C 3.138 0.463 -8.348 1.00 . A A . 66 ILE CG1 1 1
8 11455 1 1 66 ILE CG2 C 2.872 1.446 -6.072 1.00 . A A . 66 ILE CG2 1 1
8 11456 1 1 66 ILE H H 2.820 4.022 -6.501 1.00 . A A . 66 ILE H 1 1
8 11457 1 1 66 ILE HA H 2.376 2.893 -9.158 1.00 . A A . 66 ILE HA 1 1
8 11458 1 1 66 ILE HB H 4.164 2.190 -7.607 1.00 . A A . 66 ILE HB 1 1
8 11459 1 1 66 ILE HD11 H 4.508 -0.359 -6.917 1.00 . A A . 66 ILE HD11 1 1
8 11460 1 1 66 ILE HD12 H 5.215 -0.052 -8.503 1.00 . A A . 66 ILE HD12 1 1
8 11461 1 1 66 ILE HD13 H 4.140 -1.431 -8.268 1.00 . A A . 66 ILE HD13 1 1
8 11462 1 1 66 ILE HG12 H 2.217 -0.076 -8.126 1.00 . A A . 66 ILE HG12 1 1
8 11463 1 1 66 ILE HG13 H 3.173 0.698 -9.401 1.00 . A A . 66 ILE HG13 1 1
8 11464 1 1 66 ILE HG21 H 3.571 0.703 -5.721 1.00 . A A . 66 ILE HG21 1 1
8 11465 1 1 66 ILE HG22 H 1.866 1.067 -5.985 1.00 . A A . 66 ILE HG22 1 1
8 11466 1 1 66 ILE HG23 H 2.975 2.343 -5.480 1.00 . A A . 66 ILE HG23 1 1
8 11467 1 1 66 ILE N N 2.376 4.024 -7.373 1.00 . A A . 66 ILE N 1 1
8 11468 1 1 66 ILE O O 0.170 1.668 -8.888 1.00 . A A . 66 ILE O 1 1
8 11469 1 1 67 CYS C C -2.212 2.714 -7.626 1.00 . A A . 67 CYS C 1 1
8 11470 1 1 67 CYS CA C -1.295 1.973 -6.647 1.00 . A A . 67 CYS CA 1 1
8 11471 1 1 67 CYS CB C -1.666 2.311 -5.209 1.00 . A A . 67 CYS CB 1 1
8 11472 1 1 67 CYS H H 0.577 2.905 -6.097 1.00 . A A . 67 CYS H 1 1
8 11473 1 1 67 CYS HA H -1.362 0.909 -6.805 1.00 . A A . 67 CYS HA 1 1
8 11474 1 1 67 CYS HB2 H -1.157 3.227 -4.909 1.00 . A A . 67 CYS HB2 1 1
8 11475 1 1 67 CYS HB3 H -2.735 2.450 -5.136 1.00 . A A . 67 CYS HB3 1 1
8 11476 1 1 67 CYS N N 0.115 2.437 -6.825 1.00 . A A . 67 CYS N 1 1
8 11477 1 1 67 CYS O O -3.322 2.292 -7.886 1.00 . A A . 67 CYS O 1 1
8 11478 1 1 67 CYS SG S -1.159 0.956 -4.120 1.00 . A A . 67 CYS SG 1 1
8 11479 1 1 68 LYS C C -3.894 5.046 -8.490 1.00 . A A . 68 LYS C 1 1
8 11480 1 1 68 LYS CA C -2.590 4.597 -9.147 1.00 . A A . 68 LYS CA 1 1
8 11481 1 1 68 LYS CB C -2.879 3.633 -10.306 1.00 . A A . 68 LYS CB 1 1
8 11482 1 1 68 LYS CD C -2.819 3.330 -12.777 1.00 . A A . 68 LYS CD 1 1
8 11483 1 1 68 LYS CE C -4.245 2.773 -12.815 1.00 . A A . 68 LYS CE 1 1
8 11484 1 1 68 LYS CG C -2.698 4.350 -11.644 1.00 . A A . 68 LYS CG 1 1
8 11485 1 1 68 LYS H H -0.856 4.145 -7.952 1.00 . A A . 68 LYS H 1 1
8 11486 1 1 68 LYS HA H -2.042 5.452 -9.510 1.00 . A A . 68 LYS HA 1 1
8 11487 1 1 68 LYS HB2 H -2.189 2.791 -10.253 1.00 . A A . 68 LYS HB2 1 1
8 11488 1 1 68 LYS HB3 H -3.893 3.270 -10.229 1.00 . A A . 68 LYS HB3 1 1
8 11489 1 1 68 LYS HD2 H -2.592 3.813 -13.727 1.00 . A A . 68 LYS HD2 1 1
8 11490 1 1 68 LYS HD3 H -2.125 2.521 -12.608 1.00 . A A . 68 LYS HD3 1 1
8 11491 1 1 68 LYS HE2 H -4.479 2.247 -11.889 1.00 . A A . 68 LYS HE2 1 1
8 11492 1 1 68 LYS HE3 H -4.957 3.569 -12.970 1.00 . A A . 68 LYS HE3 1 1
8 11493 1 1 68 LYS HG2 H -3.467 5.114 -11.756 1.00 . A A . 68 LYS HG2 1 1
8 11494 1 1 68 LYS HG3 H -1.723 4.812 -11.678 1.00 . A A . 68 LYS HG3 1 1
8 11495 1 1 68 LYS HZ1 H -3.578 1.076 -13.815 1.00 . A A . 68 LYS HZ1 1 1
8 11496 1 1 68 LYS HZ2 H -4.005 2.357 -14.839 1.00 . A A . 68 LYS HZ2 1 1
8 11497 1 1 68 LYS HZ3 H -5.216 1.438 -14.082 1.00 . A A . 68 LYS HZ3 1 1
8 11498 1 1 68 LYS N N -1.753 3.821 -8.177 1.00 . A A . 68 LYS N 1 1
8 11499 1 1 68 LYS NZ N -4.262 1.841 -13.975 1.00 . A A . 68 LYS NZ 1 1
8 11500 1 1 68 LYS O O -4.875 5.300 -9.165 1.00 . A A . 68 LYS O 1 1
8 11501 1 1 69 MET C C -4.835 6.584 -5.360 1.00 . A A . 69 MET C 1 1
8 11502 1 1 69 MET CA C -5.164 5.605 -6.505 1.00 . A A . 69 MET CA 1 1
8 11503 1 1 69 MET CB C -5.813 4.330 -5.967 1.00 . A A . 69 MET CB 1 1
8 11504 1 1 69 MET CE C -7.965 3.808 -3.560 1.00 . A A . 69 MET CE 1 1
8 11505 1 1 69 MET CG C -7.331 4.453 -6.110 1.00 . A A . 69 MET CG 1 1
8 11506 1 1 69 MET H H -3.111 4.956 -6.660 1.00 . A A . 69 MET H 1 1
8 11507 1 1 69 MET HA H -5.820 6.068 -7.223 1.00 . A A . 69 MET HA 1 1
8 11508 1 1 69 MET HB2 H -5.459 3.470 -6.535 1.00 . A A . 69 MET HB2 1 1
8 11509 1 1 69 MET HB3 H -5.559 4.203 -4.926 1.00 . A A . 69 MET HB3 1 1
8 11510 1 1 69 MET HE1 H -8.468 4.037 -2.631 1.00 . A A . 69 MET HE1 1 1
8 11511 1 1 69 MET HE2 H -6.937 3.538 -3.363 1.00 . A A . 69 MET HE2 1 1
8 11512 1 1 69 MET HE3 H -8.464 2.984 -4.043 1.00 . A A . 69 MET HE3 1 1
8 11513 1 1 69 MET HG2 H -7.575 5.044 -6.993 1.00 . A A . 69 MET HG2 1 1
8 11514 1 1 69 MET HG3 H -7.765 3.471 -6.218 1.00 . A A . 69 MET HG3 1 1
8 11515 1 1 69 MET N N -3.915 5.158 -7.186 1.00 . A A . 69 MET N 1 1
8 11516 1 1 69 MET O O -4.142 6.222 -4.429 1.00 . A A . 69 MET O 1 1
8 11517 1 1 69 MET SD S -8.009 5.258 -4.639 1.00 . A A . 69 MET SD 1 1
8 11518 1 1 70 PRO C C -5.960 8.600 -3.198 1.00 . A A . 70 PRO C 1 1
8 11519 1 1 70 PRO CA C -5.066 8.821 -4.422 1.00 . A A . 70 PRO CA 1 1
8 11520 1 1 70 PRO CB C -5.404 10.139 -5.110 1.00 . A A . 70 PRO CB 1 1
8 11521 1 1 70 PRO CD C -6.182 8.345 -6.543 1.00 . A A . 70 PRO CD 1 1
8 11522 1 1 70 PRO CG C -6.396 9.790 -6.175 1.00 . A A . 70 PRO CG 1 1
8 11523 1 1 70 PRO HA H -4.025 8.810 -4.140 1.00 . A A . 70 PRO HA 1 1
8 11524 1 1 70 PRO HB2 H -5.823 10.854 -4.401 1.00 . A A . 70 PRO HB2 1 1
8 11525 1 1 70 PRO HB3 H -4.519 10.565 -5.559 1.00 . A A . 70 PRO HB3 1 1
8 11526 1 1 70 PRO HD2 H -7.135 7.818 -6.598 1.00 . A A . 70 PRO HD2 1 1
8 11527 1 1 70 PRO HD3 H -5.672 8.267 -7.491 1.00 . A A . 70 PRO HD3 1 1
8 11528 1 1 70 PRO HG2 H -7.400 9.901 -5.764 1.00 . A A . 70 PRO HG2 1 1
8 11529 1 1 70 PRO HG3 H -6.238 10.411 -7.042 1.00 . A A . 70 PRO HG3 1 1
8 11530 1 1 70 PRO N N -5.334 7.803 -5.466 1.00 . A A . 70 PRO N 1 1
8 11531 1 1 70 PRO O O -7.029 8.026 -3.290 1.00 . A A . 70 PRO O 1 1
8 11532 1 1 71 LEU C C -6.113 10.121 0.107 1.00 . A A . 71 LEU C 1 1
8 11533 1 1 71 LEU CA C -6.332 8.901 -0.804 1.00 . A A . 71 LEU CA 1 1
8 11534 1 1 71 LEU CB C -5.795 7.629 -0.133 1.00 . A A . 71 LEU CB 1 1
8 11535 1 1 71 LEU CD1 C -3.860 7.176 1.398 1.00 . A A . 71 LEU CD1 1 1
8 11536 1 1 71 LEU CD2 C -3.581 6.950 -1.077 1.00 . A A . 71 LEU CD2 1 1
8 11537 1 1 71 LEU CG C -4.273 7.738 0.039 1.00 . A A . 71 LEU CG 1 1
8 11538 1 1 71 LEU H H -4.660 9.523 -2.014 1.00 . A A . 71 LEU H 1 1
8 11539 1 1 71 LEU HA H -7.379 8.785 -1.040 1.00 . A A . 71 LEU HA 1 1
8 11540 1 1 71 LEU HB2 H -6.262 7.511 0.845 1.00 . A A . 71 LEU HB2 1 1
8 11541 1 1 71 LEU HB3 H -6.029 6.772 -0.746 1.00 . A A . 71 LEU HB3 1 1
8 11542 1 1 71 LEU HD11 H -3.866 6.097 1.361 1.00 . A A . 71 LEU HD11 1 1
8 11543 1 1 71 LEU HD12 H -4.553 7.515 2.153 1.00 . A A . 71 LEU HD12 1 1
8 11544 1 1 71 LEU HD13 H -2.866 7.522 1.643 1.00 . A A . 71 LEU HD13 1 1
8 11545 1 1 71 LEU HD21 H -3.652 7.503 -2.003 1.00 . A A . 71 LEU HD21 1 1
8 11546 1 1 71 LEU HD22 H -4.064 5.992 -1.194 1.00 . A A . 71 LEU HD22 1 1
8 11547 1 1 71 LEU HD23 H -2.542 6.803 -0.825 1.00 . A A . 71 LEU HD23 1 1
8 11548 1 1 71 LEU HG H -3.980 8.777 -0.020 1.00 . A A . 71 LEU HG 1 1
8 11549 1 1 71 LEU N N -5.526 9.063 -2.055 1.00 . A A . 71 LEU N 1 1
8 11550 1 1 71 LEU O O -5.466 10.016 1.130 1.00 . A A . 71 LEU O 1 1
8 11551 1 1 72 PRO C C -7.247 12.394 1.825 1.00 . A A . 72 PRO C 1 1
8 11552 1 1 72 PRO CA C -6.478 12.490 0.506 1.00 . A A . 72 PRO CA 1 1
8 11553 1 1 72 PRO CB C -7.058 13.583 -0.390 1.00 . A A . 72 PRO CB 1 1
8 11554 1 1 72 PRO CD C -7.454 11.495 -1.507 1.00 . A A . 72 PRO CD 1 1
8 11555 1 1 72 PRO CG C -8.022 12.870 -1.281 1.00 . A A . 72 PRO CG 1 1
8 11556 1 1 72 PRO HA H -5.433 12.682 0.689 1.00 . A A . 72 PRO HA 1 1
8 11557 1 1 72 PRO HB2 H -7.557 14.352 0.200 1.00 . A A . 72 PRO HB2 1 1
8 11558 1 1 72 PRO HB3 H -6.280 14.041 -0.979 1.00 . A A . 72 PRO HB3 1 1
8 11559 1 1 72 PRO HD2 H -8.249 10.757 -1.615 1.00 . A A . 72 PRO HD2 1 1
8 11560 1 1 72 PRO HD3 H -6.824 11.481 -2.382 1.00 . A A . 72 PRO HD3 1 1
8 11561 1 1 72 PRO HG2 H -8.978 12.779 -0.765 1.00 . A A . 72 PRO HG2 1 1
8 11562 1 1 72 PRO HG3 H -8.110 13.387 -2.223 1.00 . A A . 72 PRO HG3 1 1
8 11563 1 1 72 PRO N N -6.648 11.252 -0.297 1.00 . A A . 72 PRO N 1 1
8 11564 1 1 72 PRO O O -8.259 11.723 1.919 1.00 . A A . 72 PRO O 1 1
8 11565 1 1 73 THR C C -8.337 14.272 4.330 1.00 . A A . 73 THR C 1 1
8 11566 1 1 73 THR CA C -7.465 13.027 4.165 1.00 . A A . 73 THR CA 1 1
8 11567 1 1 73 THR CB C -6.342 13.021 5.205 1.00 . A A . 73 THR CB 1 1
8 11568 1 1 73 THR CG2 C -5.606 11.681 5.164 1.00 . A A . 73 THR CG2 1 1
8 11569 1 1 73 THR H H -5.956 13.597 2.737 1.00 . A A . 73 THR H 1 1
8 11570 1 1 73 THR HA H -8.060 12.131 4.257 1.00 . A A . 73 THR HA 1 1
8 11571 1 1 73 THR HB H -6.762 13.165 6.189 1.00 . A A . 73 THR HB 1 1
8 11572 1 1 73 THR HG1 H -5.933 14.888 4.845 1.00 . A A . 73 THR HG1 1 1
8 11573 1 1 73 THR HG21 H -4.866 11.700 4.378 1.00 . A A . 73 THR HG21 1 1
8 11574 1 1 73 THR HG22 H -6.313 10.887 4.974 1.00 . A A . 73 THR HG22 1 1
8 11575 1 1 73 THR HG23 H -5.119 11.510 6.113 1.00 . A A . 73 THR HG23 1 1
8 11576 1 1 73 THR N N -6.772 13.063 2.844 1.00 . A A . 73 THR N 1 1
8 11577 1 1 73 THR O O -7.917 15.374 4.029 1.00 . A A . 73 THR O 1 1
8 11578 1 1 73 THR OG1 O -5.432 14.074 4.921 1.00 . A A . 73 THR OG1 1 1
8 11579 1 1 74 LYS C C -10.078 16.044 6.267 1.00 . A A . 74 LYS C 1 1
8 11580 1 1 74 LYS CA C -10.446 15.283 4.992 1.00 . A A . 74 LYS CA 1 1
8 11581 1 1 74 LYS CB C -11.857 14.705 5.103 1.00 . A A . 74 LYS CB 1 1
8 11582 1 1 74 LYS CD C -13.712 13.593 3.854 1.00 . A A . 74 LYS CD 1 1
8 11583 1 1 74 LYS CE C -14.155 13.052 2.493 1.00 . A A . 74 LYS CE 1 1
8 11584 1 1 74 LYS CG C -12.285 14.134 3.750 1.00 . A A . 74 LYS CG 1 1
8 11585 1 1 74 LYS H H -9.858 13.209 5.042 1.00 . A A . 74 LYS H 1 1
8 11586 1 1 74 LYS HA H -10.386 15.938 4.137 1.00 . A A . 74 LYS HA 1 1
8 11587 1 1 74 LYS HB2 H -11.867 13.912 5.852 1.00 . A A . 74 LYS HB2 1 1
8 11588 1 1 74 LYS HB3 H -12.544 15.485 5.395 1.00 . A A . 74 LYS HB3 1 1
8 11589 1 1 74 LYS HD2 H -13.744 12.791 4.592 1.00 . A A . 74 LYS HD2 1 1
8 11590 1 1 74 LYS HD3 H -14.378 14.387 4.157 1.00 . A A . 74 LYS HD3 1 1
8 11591 1 1 74 LYS HE2 H -14.125 13.836 1.737 1.00 . A A . 74 LYS HE2 1 1
8 11592 1 1 74 LYS HE3 H -13.524 12.231 2.189 1.00 . A A . 74 LYS HE3 1 1
8 11593 1 1 74 LYS HG2 H -12.248 14.920 2.996 1.00 . A A . 74 LYS HG2 1 1
8 11594 1 1 74 LYS HG3 H -11.618 13.333 3.469 1.00 . A A . 74 LYS HG3 1 1
8 11595 1 1 74 LYS HZ1 H -15.875 12.063 1.861 1.00 . A A . 74 LYS HZ1 1 1
8 11596 1 1 74 LYS HZ2 H -16.172 13.386 2.879 1.00 . A A . 74 LYS HZ2 1 1
8 11597 1 1 74 LYS HZ3 H -15.573 11.934 3.528 1.00 . A A . 74 LYS HZ3 1 1
8 11598 1 1 74 LYS N N -9.545 14.107 4.806 1.00 . A A . 74 LYS N 1 1
8 11599 1 1 74 LYS NZ N -15.548 12.573 2.707 1.00 . A A . 74 LYS NZ 1 1
8 11600 1 1 74 LYS O O -9.606 15.470 7.231 1.00 . A A . 74 LYS O 1 1
8 11601 1 1 75 LEU C C -11.258 18.616 8.160 1.00 . A A . 75 LEU C 1 1
8 11602 1 1 75 LEU CA C -9.968 18.150 7.478 1.00 . A A . 75 LEU CA 1 1
8 11603 1 1 75 LEU CB C -9.181 19.347 6.943 1.00 . A A . 75 LEU CB 1 1
8 11604 1 1 75 LEU CD1 C -7.198 20.016 5.580 1.00 . A A . 75 LEU CD1 1 1
8 11605 1 1 75 LEU CD2 C -6.936 18.368 7.437 1.00 . A A . 75 LEU CD2 1 1
8 11606 1 1 75 LEU CG C -7.868 18.861 6.328 1.00 . A A . 75 LEU CG 1 1
8 11607 1 1 75 LEU H H -10.679 17.766 5.483 1.00 . A A . 75 LEU H 1 1
8 11608 1 1 75 LEU HA H -9.359 17.584 8.166 1.00 . A A . 75 LEU HA 1 1
8 11609 1 1 75 LEU HB2 H -9.771 19.860 6.184 1.00 . A A . 75 LEU HB2 1 1
8 11610 1 1 75 LEU HB3 H -8.966 20.027 7.753 1.00 . A A . 75 LEU HB3 1 1
8 11611 1 1 75 LEU HD11 H -6.150 19.796 5.442 1.00 . A A . 75 LEU HD11 1 1
8 11612 1 1 75 LEU HD12 H -7.304 20.924 6.153 1.00 . A A . 75 LEU HD12 1 1
8 11613 1 1 75 LEU HD13 H -7.670 20.141 4.616 1.00 . A A . 75 LEU HD13 1 1
8 11614 1 1 75 LEU HD21 H -7.165 17.338 7.669 1.00 . A A . 75 LEU HD21 1 1
8 11615 1 1 75 LEU HD22 H -7.075 18.974 8.320 1.00 . A A . 75 LEU HD22 1 1
8 11616 1 1 75 LEU HD23 H -5.911 18.444 7.107 1.00 . A A . 75 LEU HD23 1 1
8 11617 1 1 75 LEU HG H -8.070 18.054 5.638 1.00 . A A . 75 LEU HG 1 1
8 11618 1 1 75 LEU N N -10.295 17.333 6.274 1.00 . A A . 75 LEU N 1 1
8 11619 1 1 75 LEU O O -12.150 19.141 7.523 1.00 . A A . 75 LEU O 1 1
8 11620 1 1 76 ARG C C -12.198 19.620 11.456 1.00 . A A . 76 ARG C 1 1
8 11621 1 1 76 ARG CA C -12.588 18.847 10.186 1.00 . A A . 76 ARG CA 1 1
8 11622 1 1 76 ARG CB C -13.325 17.548 10.540 1.00 . A A . 76 ARG CB 1 1
8 11623 1 1 76 ARG CD C -11.742 15.625 10.321 1.00 . A A . 76 ARG CD 1 1
8 11624 1 1 76 ARG CG C -12.391 16.603 11.303 1.00 . A A . 76 ARG CG 1 1
8 11625 1 1 76 ARG CZ C -10.076 14.567 11.772 1.00 . A A . 76 ARG CZ 1 1
8 11626 1 1 76 ARG H H -10.623 17.994 9.934 1.00 . A A . 76 ARG H 1 1
8 11627 1 1 76 ARG HA H -13.209 19.460 9.552 1.00 . A A . 76 ARG HA 1 1
8 11628 1 1 76 ARG HB2 H -14.188 17.782 11.164 1.00 . A A . 76 ARG HB2 1 1
8 11629 1 1 76 ARG HB3 H -13.658 17.065 9.632 1.00 . A A . 76 ARG HB3 1 1
8 11630 1 1 76 ARG HD2 H -12.280 14.677 10.306 1.00 . A A . 76 ARG HD2 1 1
8 11631 1 1 76 ARG HD3 H -11.720 16.047 9.328 1.00 . A A . 76 ARG HD3 1 1
8 11632 1 1 76 ARG HE H -9.626 15.983 10.451 1.00 . A A . 76 ARG HE 1 1
8 11633 1 1 76 ARG HG2 H -11.616 17.184 11.803 1.00 . A A . 76 ARG HG2 1 1
8 11634 1 1 76 ARG HG3 H -12.956 16.050 12.038 1.00 . A A . 76 ARG HG3 1 1
8 11635 1 1 76 ARG HH11 H -11.975 14.320 12.383 1.00 . A A . 76 ARG HH11 1 1
8 11636 1 1 76 ARG HH12 H -10.789 13.388 13.230 1.00 . A A . 76 ARG HH12 1 1
8 11637 1 1 76 ARG HH21 H -8.108 14.606 11.413 1.00 . A A . 76 ARG HH21 1 1
8 11638 1 1 76 ARG HH22 H -8.616 13.550 12.688 1.00 . A A . 76 ARG HH22 1 1
8 11639 1 1 76 ARG N N -11.358 18.422 9.448 1.00 . A A . 76 ARG N 1 1
8 11640 1 1 76 ARG NE N -10.349 15.443 10.828 1.00 . A A . 76 ARG NE 1 1
8 11641 1 1 76 ARG NH1 N -11.023 14.052 12.520 1.00 . A A . 76 ARG NH1 1 1
8 11642 1 1 76 ARG NH2 N -8.837 14.213 11.973 1.00 . A A . 76 ARG NH2 1 1
8 11643 1 1 76 ARG O O -12.421 19.152 12.556 1.00 . A A . 76 ARG O 1 1
8 11644 1 1 77 PRO C C -12.423 22.235 13.109 1.00 . A A . 77 PRO C 1 1
8 11645 1 1 77 PRO CA C -11.201 21.615 12.427 1.00 . A A . 77 PRO CA 1 1
8 11646 1 1 77 PRO CB C -10.315 22.691 11.802 1.00 . A A . 77 PRO CB 1 1
8 11647 1 1 77 PRO CD C -11.311 21.447 9.987 1.00 . A A . 77 PRO CD 1 1
8 11648 1 1 77 PRO CG C -10.773 22.797 10.382 1.00 . A A . 77 PRO CG 1 1
8 11649 1 1 77 PRO HA H -10.630 21.029 13.127 1.00 . A A . 77 PRO HA 1 1
8 11650 1 1 77 PRO HB2 H -10.425 23.641 12.324 1.00 . A A . 77 PRO HB2 1 1
8 11651 1 1 77 PRO HB3 H -9.280 22.391 11.834 1.00 . A A . 77 PRO HB3 1 1
8 11652 1 1 77 PRO HD2 H -12.203 21.553 9.370 1.00 . A A . 77 PRO HD2 1 1
8 11653 1 1 77 PRO HD3 H -10.566 20.883 9.448 1.00 . A A . 77 PRO HD3 1 1
8 11654 1 1 77 PRO HG2 H -11.580 23.528 10.329 1.00 . A A . 77 PRO HG2 1 1
8 11655 1 1 77 PRO HG3 H -9.941 23.055 9.745 1.00 . A A . 77 PRO HG3 1 1
8 11656 1 1 77 PRO N N -11.620 20.788 11.269 1.00 . A A . 77 PRO N 1 1
8 11657 1 1 77 PRO O O -13.422 22.512 12.472 1.00 . A A . 77 PRO O 1 1
8 11658 1 1 78 SER C C -13.546 24.570 14.882 1.00 . A A . 78 SER C 1 1
8 11659 1 1 78 SER CA C -13.508 23.059 15.123 1.00 . A A . 78 SER CA 1 1
8 11660 1 1 78 SER CB C -13.257 22.757 16.600 1.00 . A A . 78 SER CB 1 1
8 11661 1 1 78 SER H H -11.533 22.222 14.886 1.00 . A A . 78 SER H 1 1
8 11662 1 1 78 SER HA H -14.432 22.602 14.804 1.00 . A A . 78 SER HA 1 1
8 11663 1 1 78 SER HB2 H -13.969 23.313 17.210 1.00 . A A . 78 SER HB2 1 1
8 11664 1 1 78 SER HB3 H -13.387 21.697 16.778 1.00 . A A . 78 SER HB3 1 1
8 11665 1 1 78 SER HG H -11.987 23.751 17.689 1.00 . A A . 78 SER HG 1 1
8 11666 1 1 78 SER N N -12.350 22.453 14.397 1.00 . A A . 78 SER N 1 1
8 11667 1 1 78 SER O O -12.535 25.189 14.613 1.00 . A A . 78 SER O 1 1
8 11668 1 1 78 SER OG O -11.935 23.150 16.942 1.00 . A A . 78 SER OG 1 1
8 11669 1 1 79 ALA C C -15.025 27.359 16.113 1.00 . A A . 79 ALA C 1 1
8 11670 1 1 79 ALA CA C -14.820 26.640 14.774 1.00 . A A . 79 ALA CA 1 1
8 11671 1 1 79 ALA CB C -16.047 26.821 13.880 1.00 . A A . 79 ALA CB 1 1
8 11672 1 1 79 ALA H H -15.504 24.642 15.210 1.00 . A A . 79 ALA H 1 1
8 11673 1 1 79 ALA HA H -13.942 27.017 14.274 1.00 . A A . 79 ALA HA 1 1
8 11674 1 1 79 ALA HB1 H -16.780 26.063 14.116 1.00 . A A . 79 ALA HB1 1 1
8 11675 1 1 79 ALA HB2 H -15.755 26.730 12.845 1.00 . A A . 79 ALA HB2 1 1
8 11676 1 1 79 ALA HB3 H -16.475 27.799 14.050 1.00 . A A . 79 ALA HB3 1 1
8 11677 1 1 79 ALA N N -14.707 25.165 14.986 1.00 . A A . 79 ALA N 1 1
8 11678 1 1 79 ALA O O -14.798 28.548 16.228 1.00 . A A . 79 ALA O 1 1
8 11679 1 1 80 ALA C C -16.765 28.360 18.385 1.00 . A A . 80 ALA C 1 1
8 11680 1 1 80 ALA CA C -15.685 27.270 18.476 1.00 . A A . 80 ALA CA 1 1
8 11681 1 1 80 ALA CB C -14.343 27.877 18.907 1.00 . A A . 80 ALA CB 1 1
8 11682 1 1 80 ALA H H -15.632 25.690 17.013 1.00 . A A . 80 ALA H 1 1
8 11683 1 1 80 ALA HA H -15.986 26.514 19.185 1.00 . A A . 80 ALA HA 1 1
8 11684 1 1 80 ALA HB1 H -14.268 27.853 19.984 1.00 . A A . 80 ALA HB1 1 1
8 11685 1 1 80 ALA HB2 H -14.285 28.900 18.565 1.00 . A A . 80 ALA HB2 1 1
8 11686 1 1 80 ALA HB3 H -13.535 27.305 18.476 1.00 . A A . 80 ALA HB3 1 1
8 11687 1 1 80 ALA N N -15.454 26.644 17.132 1.00 . A A . 80 ALA N 1 1
8 11688 1 1 80 ALA O O -16.980 28.926 17.332 1.00 . A A . 80 ALA O 1 1
8 11689 1 1 81 PRO C C -17.865 31.050 19.478 1.00 . A A . 81 PRO C 1 1
8 11690 1 1 81 PRO CA C -18.483 29.651 19.518 1.00 . A A . 81 PRO CA 1 1
8 11691 1 1 81 PRO CB C -19.198 29.410 20.845 1.00 . A A . 81 PRO CB 1 1
8 11692 1 1 81 PRO CD C -17.237 27.997 20.820 1.00 . A A . 81 PRO CD 1 1
8 11693 1 1 81 PRO CG C -18.179 28.755 21.721 1.00 . A A . 81 PRO CG 1 1
8 11694 1 1 81 PRO HA H -19.168 29.512 18.697 1.00 . A A . 81 PRO HA 1 1
8 11695 1 1 81 PRO HB2 H -19.548 30.347 21.279 1.00 . A A . 81 PRO HB2 1 1
8 11696 1 1 81 PRO HB3 H -20.040 28.751 20.703 1.00 . A A . 81 PRO HB3 1 1
8 11697 1 1 81 PRO HD2 H -16.208 28.095 21.167 1.00 . A A . 81 PRO HD2 1 1
8 11698 1 1 81 PRO HD3 H -17.505 26.954 20.781 1.00 . A A . 81 PRO HD3 1 1
8 11699 1 1 81 PRO HG2 H -17.619 29.530 22.245 1.00 . A A . 81 PRO HG2 1 1
8 11700 1 1 81 PRO HG3 H -18.662 28.069 22.399 1.00 . A A . 81 PRO HG3 1 1
8 11701 1 1 81 PRO N N -17.420 28.620 19.497 1.00 . A A . 81 PRO N 1 1
8 11702 1 1 81 PRO O O -16.718 31.240 19.837 1.00 . A A . 81 PRO O 1 1
8 11703 1 1 82 THR C C -19.205 34.411 19.323 1.00 . A A . 82 THR C 1 1
8 11704 1 1 82 THR CA C -18.089 33.420 18.986 1.00 . A A . 82 THR CA 1 1
8 11705 1 1 82 THR CB C -17.611 33.614 17.539 1.00 . A A . 82 THR CB 1 1
8 11706 1 1 82 THR CG2 C -18.763 33.345 16.566 1.00 . A A . 82 THR CG2 1 1
8 11707 1 1 82 THR H H -19.541 31.843 18.769 1.00 . A A . 82 THR H 1 1
8 11708 1 1 82 THR HA H -17.260 33.539 19.667 1.00 . A A . 82 THR HA 1 1
8 11709 1 1 82 THR HB H -16.803 32.930 17.332 1.00 . A A . 82 THR HB 1 1
8 11710 1 1 82 THR HG1 H -16.722 35.009 16.516 1.00 . A A . 82 THR HG1 1 1
8 11711 1 1 82 THR HG21 H -19.115 32.332 16.695 1.00 . A A . 82 THR HG21 1 1
8 11712 1 1 82 THR HG22 H -18.415 33.478 15.552 1.00 . A A . 82 THR HG22 1 1
8 11713 1 1 82 THR HG23 H -19.570 34.034 16.763 1.00 . A A . 82 THR HG23 1 1
8 11714 1 1 82 THR N N -18.619 32.026 19.049 1.00 . A A . 82 THR N 1 1
8 11715 1 1 82 THR O O -20.370 34.141 19.098 1.00 . A A . 82 THR O 1 1
8 11716 1 1 82 THR OG1 O -17.157 34.949 17.370 1.00 . A A . 82 THR OG1 1 1
8 11717 1 1 83 ALA C C -19.238 37.917 20.514 1.00 . A A . 83 ALA C 1 1
8 11718 1 1 83 ALA CA C -19.900 36.566 20.207 1.00 . A A . 83 ALA CA 1 1
8 11719 1 1 83 ALA CB C -20.603 36.009 21.446 1.00 . A A . 83 ALA CB 1 1
8 11720 1 1 83 ALA H H -17.914 35.747 20.027 1.00 . A A . 83 ALA H 1 1
8 11721 1 1 83 ALA HA H -20.607 36.670 19.397 1.00 . A A . 83 ALA HA 1 1
8 11722 1 1 83 ALA HB1 H -20.864 36.823 22.107 1.00 . A A . 83 ALA HB1 1 1
8 11723 1 1 83 ALA HB2 H -19.943 35.325 21.959 1.00 . A A . 83 ALA HB2 1 1
8 11724 1 1 83 ALA HB3 H -21.500 35.488 21.146 1.00 . A A . 83 ALA HB3 1 1
8 11725 1 1 83 ALA N N -18.859 35.554 19.857 1.00 . A A . 83 ALA N 1 1
8 11726 1 1 83 ALA O O -18.926 38.201 21.653 1.00 . A A . 83 ALA O 1 1
8 11727 1 1 84 PRO C C -19.384 41.020 20.328 1.00 . A A . 84 PRO C 1 1
8 11728 1 1 84 PRO CA C -18.401 40.039 19.673 1.00 . A A . 84 PRO CA 1 1
8 11729 1 1 84 PRO CB C -18.059 40.484 18.256 1.00 . A A . 84 PRO CB 1 1
8 11730 1 1 84 PRO CD C -19.375 38.465 18.071 1.00 . A A . 84 PRO CD 1 1
8 11731 1 1 84 PRO CG C -19.020 39.753 17.374 1.00 . A A . 84 PRO CG 1 1
8 11732 1 1 84 PRO HA H -17.501 39.950 20.261 1.00 . A A . 84 PRO HA 1 1
8 11733 1 1 84 PRO HB2 H -18.168 41.563 18.148 1.00 . A A . 84 PRO HB2 1 1
8 11734 1 1 84 PRO HB3 H -17.046 40.208 18.007 1.00 . A A . 84 PRO HB3 1 1
8 11735 1 1 84 PRO HD2 H -20.434 38.238 17.949 1.00 . A A . 84 PRO HD2 1 1
8 11736 1 1 84 PRO HD3 H -18.783 37.649 17.686 1.00 . A A . 84 PRO HD3 1 1
8 11737 1 1 84 PRO HG2 H -19.922 40.355 17.266 1.00 . A A . 84 PRO HG2 1 1
8 11738 1 1 84 PRO HG3 H -18.556 39.534 16.425 1.00 . A A . 84 PRO HG3 1 1
8 11739 1 1 84 PRO N N -19.037 38.713 19.484 1.00 . A A . 84 PRO N 1 1
8 11740 1 1 84 PRO O O -20.581 40.854 20.215 1.00 . A A . 84 PRO O 1 1
8 11741 1 1 85 PRO C C -20.386 43.928 20.625 1.00 . A A . 85 PRO C 1 1
8 11742 1 1 85 PRO CA C -19.715 43.023 21.663 1.00 . A A . 85 PRO CA 1 1
8 11743 1 1 85 PRO CB C -18.745 43.819 22.531 1.00 . A A . 85 PRO CB 1 1
8 11744 1 1 85 PRO CD C -17.419 42.318 21.190 1.00 . A A . 85 PRO CD 1 1
8 11745 1 1 85 PRO CG C -17.416 43.664 21.864 1.00 . A A . 85 PRO CG 1 1
8 11746 1 1 85 PRO HA H -20.452 42.539 22.282 1.00 . A A . 85 PRO HA 1 1
8 11747 1 1 85 PRO HB2 H -19.039 44.867 22.589 1.00 . A A . 85 PRO HB2 1 1
8 11748 1 1 85 PRO HB3 H -18.707 43.410 23.528 1.00 . A A . 85 PRO HB3 1 1
8 11749 1 1 85 PRO HD2 H -16.887 42.358 20.240 1.00 . A A . 85 PRO HD2 1 1
8 11750 1 1 85 PRO HD3 H -16.967 41.573 21.826 1.00 . A A . 85 PRO HD3 1 1
8 11751 1 1 85 PRO HG2 H -17.313 44.439 21.105 1.00 . A A . 85 PRO HG2 1 1
8 11752 1 1 85 PRO HG3 H -16.627 43.701 22.598 1.00 . A A . 85 PRO HG3 1 1
8 11753 1 1 85 PRO N N -18.850 42.021 20.996 1.00 . A A . 85 PRO N 1 1
8 11754 1 1 85 PRO O O -19.787 44.296 19.632 1.00 . A A . 85 PRO O 1 1
8 11755 1 1 86 THR C C -22.905 46.414 20.633 1.00 . A A . 86 THR C 1 1
8 11756 1 1 86 THR CA C -22.337 45.188 19.903 1.00 . A A . 86 THR CA 1 1
8 11757 1 1 86 THR CB C -23.465 44.329 19.325 1.00 . A A . 86 THR CB 1 1
8 11758 1 1 86 THR CG2 C -22.871 43.113 18.612 1.00 . A A . 86 THR CG2 1 1
8 11759 1 1 86 THR H H -22.069 43.988 21.673 1.00 . A A . 86 THR H 1 1
8 11760 1 1 86 THR HA H -21.673 45.500 19.111 1.00 . A A . 86 THR HA 1 1
8 11761 1 1 86 THR HB H -24.035 44.913 18.618 1.00 . A A . 86 THR HB 1 1
8 11762 1 1 86 THR HG1 H -24.920 44.616 20.584 1.00 . A A . 86 THR HG1 1 1
8 11763 1 1 86 THR HG21 H -23.536 42.797 17.821 1.00 . A A . 86 THR HG21 1 1
8 11764 1 1 86 THR HG22 H -22.745 42.307 19.320 1.00 . A A . 86 THR HG22 1 1
8 11765 1 1 86 THR HG23 H -21.911 43.376 18.192 1.00 . A A . 86 THR HG23 1 1
8 11766 1 1 86 THR N N -21.617 44.294 20.859 1.00 . A A . 86 THR N 1 1
8 11767 1 1 86 THR O O -23.687 47.164 20.077 1.00 . A A . 86 THR O 1 1
8 11768 1 1 86 THR OG1 O -24.317 43.898 20.378 1.00 . A A . 86 THR OG1 1 1
8 11769 1 1 87 GLY C C -24.255 47.344 23.469 1.00 . A A . 87 GLY C 1 1
8 11770 1 1 87 GLY CA C -23.052 47.789 22.639 1.00 . A A . 87 GLY CA 1 1
8 11771 1 1 87 GLY H H -21.902 46.006 22.307 1.00 . A A . 87 GLY H 1 1
8 11772 1 1 87 GLY HA2 H -22.275 48.173 23.299 1.00 . A A . 87 GLY HA2 1 1
8 11773 1 1 87 GLY HA3 H -23.357 48.573 21.946 1.00 . A A . 87 GLY HA3 1 1
8 11774 1 1 87 GLY N N -22.527 46.621 21.874 1.00 . A A . 87 GLY N 1 1
8 11775 1 1 87 GLY O O -24.949 46.409 23.115 1.00 . A A . 87 GLY O 1 1
8 11776 1 1 88 ALA C C -25.955 48.735 26.440 1.00 . A A . 88 ALA C 1 1
8 11777 1 1 88 ALA CA C -25.665 47.625 25.428 1.00 . A A . 88 ALA CA 1 1
8 11778 1 1 88 ALA CB C -25.227 46.346 26.143 1.00 . A A . 88 ALA CB 1 1
8 11779 1 1 88 ALA H H -23.930 48.753 24.829 1.00 . A A . 88 ALA H 1 1
8 11780 1 1 88 ALA HA H -26.536 47.430 24.823 1.00 . A A . 88 ALA HA 1 1
8 11781 1 1 88 ALA HB1 H -24.897 45.621 25.413 1.00 . A A . 88 ALA HB1 1 1
8 11782 1 1 88 ALA HB2 H -26.059 45.942 26.701 1.00 . A A . 88 ALA HB2 1 1
8 11783 1 1 88 ALA HB3 H -24.415 46.570 26.819 1.00 . A A . 88 ALA HB3 1 1
8 11784 1 1 88 ALA N N -24.506 48.005 24.569 1.00 . A A . 88 ALA N 1 1
8 11785 1 1 88 ALA O O -25.083 49.510 26.788 1.00 . A A . 88 ALA O 1 1
8 11786 1 1 89 ALA C C -27.993 49.231 29.212 1.00 . A A . 89 ALA C 1 1
8 11787 1 1 89 ALA CA C -27.525 49.874 27.904 1.00 . A A . 89 ALA CA 1 1
8 11788 1 1 89 ALA CB C -28.664 50.662 27.254 1.00 . A A . 89 ALA CB 1 1
8 11789 1 1 89 ALA H H -27.853 48.179 26.614 1.00 . A A . 89 ALA H 1 1
8 11790 1 1 89 ALA HA H -26.683 50.522 28.082 1.00 . A A . 89 ALA HA 1 1
8 11791 1 1 89 ALA HB1 H -28.296 51.164 26.372 1.00 . A A . 89 ALA HB1 1 1
8 11792 1 1 89 ALA HB2 H -29.042 51.393 27.953 1.00 . A A . 89 ALA HB2 1 1
8 11793 1 1 89 ALA HB3 H -29.459 49.985 26.977 1.00 . A A . 89 ALA HB3 1 1
8 11794 1 1 89 ALA N N -27.171 48.817 26.912 1.00 . A A . 89 ALA N 1 1
8 11795 1 1 89 ALA O O -28.667 48.218 29.208 1.00 . A A . 89 ALA O 1 1
8 11796 1 1 90 ASP C C -29.575 49.266 31.777 1.00 . A A . 90 ASP C 1 1
8 11797 1 1 90 ASP CA C -28.053 49.235 31.645 1.00 . A A . 90 ASP CA 1 1
8 11798 1 1 90 ASP CB C -27.405 50.136 32.702 1.00 . A A . 90 ASP CB 1 1
8 11799 1 1 90 ASP CG C -25.968 49.678 32.972 1.00 . A A . 90 ASP CG 1 1
8 11800 1 1 90 ASP H H -27.088 50.626 30.301 1.00 . A A . 90 ASP H 1 1
8 11801 1 1 90 ASP HA H -27.686 48.226 31.748 1.00 . A A . 90 ASP HA 1 1
8 11802 1 1 90 ASP HB2 H -27.395 51.165 32.344 1.00 . A A . 90 ASP HB2 1 1
8 11803 1 1 90 ASP HB3 H -27.976 50.086 33.617 1.00 . A A . 90 ASP HB3 1 1
8 11804 1 1 90 ASP N N -27.633 49.811 30.328 1.00 . A A . 90 ASP N 1 1
8 11805 1 1 90 ASP O O -30.183 48.334 32.270 1.00 . A A . 90 ASP O 1 1
8 11806 1 1 90 ASP OD1 O -25.674 48.518 32.729 1.00 . A A . 90 ASP OD1 1 1
8 11807 1 1 90 ASP OD2 O -25.183 50.497 33.422 1.00 . A A . 90 ASP OD2 1 1
8 11808 1 1 91 SER C C -32.197 51.373 30.333 1.00 . A A . 91 SER C 1 1
8 11809 1 1 91 SER CA C -31.678 50.429 31.419 1.00 . A A . 91 SER CA 1 1
8 11810 1 1 91 SER CB C -31.959 50.993 32.811 1.00 . A A . 91 SER CB 1 1
8 11811 1 1 91 SER H H -29.676 51.061 30.937 1.00 . A A . 91 SER H 1 1
8 11812 1 1 91 SER HA H -32.127 49.454 31.317 1.00 . A A . 91 SER HA 1 1
8 11813 1 1 91 SER HB2 H -31.557 50.316 33.565 1.00 . A A . 91 SER HB2 1 1
8 11814 1 1 91 SER HB3 H -31.484 51.960 32.910 1.00 . A A . 91 SER HB3 1 1
8 11815 1 1 91 SER HG H -33.591 50.719 33.835 1.00 . A A . 91 SER HG 1 1
8 11816 1 1 91 SER N N -30.192 50.328 31.332 1.00 . A A . 91 SER N 1 1
8 11817 1 1 91 SER O O -31.532 52.319 29.956 1.00 . A A . 91 SER O 1 1
8 11818 1 1 91 SER OG O -33.363 51.120 32.993 1.00 . A A . 91 SER OG 1 1
8 11819 1 1 92 ILE C C -34.174 53.408 29.339 1.00 . A A . 92 ILE C 1 1
8 11820 1 1 92 ILE CA C -33.945 52.010 28.770 1.00 . A A . 92 ILE CA 1 1
8 11821 1 1 92 ILE CB C -35.275 51.341 28.332 1.00 . A A . 92 ILE CB 1 1
8 11822 1 1 92 ILE CD1 C -35.743 53.280 26.785 1.00 . A A . 92 ILE CD1 1 1
8 11823 1 1 92 ILE CG1 C -35.602 51.755 26.890 1.00 . A A . 92 ILE CG1 1 1
8 11824 1 1 92 ILE CG2 C -36.452 51.724 29.253 1.00 . A A . 92 ILE CG2 1 1
8 11825 1 1 92 ILE H H -33.897 50.357 30.156 1.00 . A A . 92 ILE H 1 1
8 11826 1 1 92 ILE HA H -33.270 52.059 27.931 1.00 . A A . 92 ILE HA 1 1
8 11827 1 1 92 ILE HB H -35.149 50.269 28.367 1.00 . A A . 92 ILE HB 1 1
8 11828 1 1 92 ILE HD11 H -36.152 53.673 27.704 1.00 . A A . 92 ILE HD11 1 1
8 11829 1 1 92 ILE HD12 H -36.401 53.524 25.963 1.00 . A A . 92 ILE HD12 1 1
8 11830 1 1 92 ILE HD13 H -34.773 53.720 26.607 1.00 . A A . 92 ILE HD13 1 1
8 11831 1 1 92 ILE HG12 H -34.800 51.423 26.231 1.00 . A A . 92 ILE HG12 1 1
8 11832 1 1 92 ILE HG13 H -36.530 51.291 26.589 1.00 . A A . 92 ILE HG13 1 1
8 11833 1 1 92 ILE HG21 H -36.720 52.758 29.085 1.00 . A A . 92 ILE HG21 1 1
8 11834 1 1 92 ILE HG22 H -36.162 51.593 30.286 1.00 . A A . 92 ILE HG22 1 1
8 11835 1 1 92 ILE HG23 H -37.301 51.094 29.037 1.00 . A A . 92 ILE HG23 1 1
8 11836 1 1 92 ILE N N -33.381 51.124 29.832 1.00 . A A . 92 ILE N 1 1
8 11837 1 1 92 ILE O O -34.034 54.406 28.658 1.00 . A A . 92 ILE O 1 1
8 11838 1 1 93 ARG C C -35.915 55.529 30.459 1.00 . A A . 93 ARG C 1 1
8 11839 1 1 93 ARG CA C -34.849 54.769 31.245 1.00 . A A . 93 ARG CA 1 1
8 11840 1 1 93 ARG CB C -33.525 55.550 31.269 1.00 . A A . 93 ARG CB 1 1
8 11841 1 1 93 ARG CD C -31.388 55.887 32.516 1.00 . A A . 93 ARG CD 1 1
8 11842 1 1 93 ARG CG C -32.676 55.067 32.444 1.00 . A A . 93 ARG CG 1 1
8 11843 1 1 93 ARG CZ C -31.404 58.270 32.099 1.00 . A A . 93 ARG CZ 1 1
8 11844 1 1 93 ARG H H -34.683 52.635 31.091 1.00 . A A . 93 ARG H 1 1
8 11845 1 1 93 ARG HA H -35.187 54.601 32.255 1.00 . A A . 93 ARG HA 1 1
8 11846 1 1 93 ARG HB2 H -32.986 55.385 30.336 1.00 . A A . 93 ARG HB2 1 1
8 11847 1 1 93 ARG HB3 H -33.733 56.603 31.389 1.00 . A A . 93 ARG HB3 1 1
8 11848 1 1 93 ARG HD2 H -30.732 55.510 33.301 1.00 . A A . 93 ARG HD2 1 1
8 11849 1 1 93 ARG HD3 H -30.872 55.864 31.570 1.00 . A A . 93 ARG HD3 1 1
8 11850 1 1 93 ARG HE H -32.461 57.436 33.557 1.00 . A A . 93 ARG HE 1 1
8 11851 1 1 93 ARG HG2 H -33.237 55.189 33.371 1.00 . A A . 93 ARG HG2 1 1
8 11852 1 1 93 ARG HG3 H -32.430 54.025 32.305 1.00 . A A . 93 ARG HG3 1 1
8 11853 1 1 93 ARG HH11 H -29.474 57.889 32.466 1.00 . A A . 93 ARG HH11 1 1
8 11854 1 1 93 ARG HH12 H -29.788 59.250 31.443 1.00 . A A . 93 ARG HH12 1 1
8 11855 1 1 93 ARG HH21 H -33.234 58.878 31.562 1.00 . A A . 93 ARG HH21 1 1
8 11856 1 1 93 ARG HH22 H -31.918 59.811 30.930 1.00 . A A . 93 ARG HH22 1 1
8 11857 1 1 93 ARG N N -34.560 53.466 30.586 1.00 . A A . 93 ARG N 1 1
8 11858 1 1 93 ARG NE N -31.838 57.273 32.818 1.00 . A A . 93 ARG NE 1 1
8 11859 1 1 93 ARG NH1 N -30.122 58.486 31.995 1.00 . A A . 93 ARG NH1 1 1
8 11860 1 1 93 ARG NH2 N -32.252 59.047 31.483 1.00 . A A . 93 ARG NH2 1 1
8 11861 1 1 93 ARG O O -35.600 56.459 29.742 1.00 . A A . 93 ARG O 1 1
8 11862 1 1 94 PRO C C -38.291 57.338 30.292 1.00 . A A . 94 PRO C 1 1
8 11863 1 1 94 PRO CA C -38.253 55.837 29.928 1.00 . A A . 94 PRO CA 1 1
8 11864 1 1 94 PRO CB C -39.520 55.087 30.360 1.00 . A A . 94 PRO CB 1 1
8 11865 1 1 94 PRO CD C -37.689 54.031 31.463 1.00 . A A . 94 PRO CD 1 1
8 11866 1 1 94 PRO CG C -39.142 54.413 31.634 1.00 . A A . 94 PRO CG 1 1
8 11867 1 1 94 PRO HA H -38.127 55.728 28.862 1.00 . A A . 94 PRO HA 1 1
8 11868 1 1 94 PRO HB2 H -40.354 55.773 30.507 1.00 . A A . 94 PRO HB2 1 1
8 11869 1 1 94 PRO HB3 H -39.796 54.353 29.621 1.00 . A A . 94 PRO HB3 1 1
8 11870 1 1 94 PRO HD2 H -37.180 53.972 32.425 1.00 . A A . 94 PRO HD2 1 1
8 11871 1 1 94 PRO HD3 H -37.602 53.091 30.949 1.00 . A A . 94 PRO HD3 1 1
8 11872 1 1 94 PRO HG2 H -39.235 55.123 32.456 1.00 . A A . 94 PRO HG2 1 1
8 11873 1 1 94 PRO HG3 H -39.740 53.529 31.783 1.00 . A A . 94 PRO HG3 1 1
8 11874 1 1 94 PRO N N -37.162 55.132 30.626 1.00 . A A . 94 PRO N 1 1
8 11875 1 1 94 PRO O O -38.719 58.124 29.470 1.00 . A A . 94 PRO O 1 1
8 11876 1 1 95 PRO C C -36.429 59.723 31.698 1.00 . A A . 95 PRO C 1 1
8 11877 1 1 95 PRO CA C -37.848 59.157 31.837 1.00 . A A . 95 PRO CA 1 1
8 11878 1 1 95 PRO CB C -38.270 59.128 33.305 1.00 . A A . 95 PRO CB 1 1
8 11879 1 1 95 PRO CD C -37.297 57.007 32.636 1.00 . A A . 95 PRO CD 1 1
8 11880 1 1 95 PRO CG C -37.866 57.767 33.807 1.00 . A A . 95 PRO CG 1 1
8 11881 1 1 95 PRO HA H -38.560 59.708 31.246 1.00 . A A . 95 PRO HA 1 1
8 11882 1 1 95 PRO HB2 H -37.776 59.918 33.870 1.00 . A A . 95 PRO HB2 1 1
8 11883 1 1 95 PRO HB3 H -39.338 59.251 33.392 1.00 . A A . 95 PRO HB3 1 1
8 11884 1 1 95 PRO HD2 H -36.207 57.024 32.645 1.00 . A A . 95 PRO HD2 1 1
8 11885 1 1 95 PRO HD3 H -37.631 56.012 32.658 1.00 . A A . 95 PRO HD3 1 1
8 11886 1 1 95 PRO HG2 H -37.088 57.888 34.561 1.00 . A A . 95 PRO HG2 1 1
8 11887 1 1 95 PRO HG3 H -38.733 57.246 34.185 1.00 . A A . 95 PRO HG3 1 1
8 11888 1 1 95 PRO N N -37.842 57.739 31.487 1.00 . A A . 95 PRO N 1 1
8 11889 1 1 95 PRO O O -35.468 58.979 31.711 1.00 . A A . 95 PRO O 1 1
8 11890 1 1 96 PRO C C -34.291 61.636 32.808 1.00 . A A . 96 PRO C 1 1
8 11891 1 1 96 PRO CA C -35.010 61.672 31.458 1.00 . A A . 96 PRO CA 1 1
8 11892 1 1 96 PRO CB C -35.350 63.102 31.056 1.00 . A A . 96 PRO CB 1 1
8 11893 1 1 96 PRO CD C -37.433 62.000 31.560 1.00 . A A . 96 PRO CD 1 1
8 11894 1 1 96 PRO CG C -36.733 63.329 31.577 1.00 . A A . 96 PRO CG 1 1
8 11895 1 1 96 PRO HA H -34.417 61.197 30.691 1.00 . A A . 96 PRO HA 1 1
8 11896 1 1 96 PRO HB2 H -34.643 63.811 31.488 1.00 . A A . 96 PRO HB2 1 1
8 11897 1 1 96 PRO HB3 H -35.339 63.204 29.982 1.00 . A A . 96 PRO HB3 1 1
8 11898 1 1 96 PRO HD2 H -38.083 61.893 32.429 1.00 . A A . 96 PRO HD2 1 1
8 11899 1 1 96 PRO HD3 H -38.014 61.884 30.658 1.00 . A A . 96 PRO HD3 1 1
8 11900 1 1 96 PRO HG2 H -36.666 63.679 32.607 1.00 . A A . 96 PRO HG2 1 1
8 11901 1 1 96 PRO HG3 H -37.260 64.024 30.941 1.00 . A A . 96 PRO HG3 1 1
8 11902 1 1 96 PRO N N -36.336 61.022 31.582 1.00 . A A . 96 PRO N 1 1
8 11903 1 1 96 PRO O O -34.923 61.609 33.848 1.00 . A A . 96 PRO O 1 1
8 11904 1 1 97 TYR C C -32.725 60.463 35.003 1.00 . A A . 97 TYR C 1 1
8 11905 1 1 97 TYR CA C -32.214 61.598 34.104 1.00 . A A . 97 TYR CA 1 1
8 11906 1 1 97 TYR CB C -32.476 62.959 34.757 1.00 . A A . 97 TYR CB 1 1
8 11907 1 1 97 TYR CD1 C -30.269 64.138 34.491 1.00 . A A . 97 TYR CD1 1 1
8 11908 1 1 97 TYR CD2 C -32.140 64.844 33.119 1.00 . A A . 97 TYR CD2 1 1
8 11909 1 1 97 TYR CE1 C -29.460 65.109 33.889 1.00 . A A . 97 TYR CE1 1 1
8 11910 1 1 97 TYR CE2 C -31.332 65.815 32.517 1.00 . A A . 97 TYR CE2 1 1
8 11911 1 1 97 TYR CG C -31.607 64.006 34.106 1.00 . A A . 97 TYR CG 1 1
8 11912 1 1 97 TYR CZ C -29.992 65.948 32.902 1.00 . A A . 97 TYR CZ 1 1
8 11913 1 1 97 TYR H H -32.490 61.655 31.959 1.00 . A A . 97 TYR H 1 1
8 11914 1 1 97 TYR HA H -31.159 61.480 33.915 1.00 . A A . 97 TYR HA 1 1
8 11915 1 1 97 TYR HB2 H -33.526 63.227 34.639 1.00 . A A . 97 TYR HB2 1 1
8 11916 1 1 97 TYR HB3 H -32.246 62.906 35.809 1.00 . A A . 97 TYR HB3 1 1
8 11917 1 1 97 TYR HD1 H -29.860 63.491 35.252 1.00 . A A . 97 TYR HD1 1 1
8 11918 1 1 97 TYR HD2 H -33.173 64.741 32.823 1.00 . A A . 97 TYR HD2 1 1
8 11919 1 1 97 TYR HE1 H -28.428 65.212 34.185 1.00 . A A . 97 TYR HE1 1 1
8 11920 1 1 97 TYR HE2 H -31.741 66.462 31.755 1.00 . A A . 97 TYR HE2 1 1
8 11921 1 1 97 TYR HH H -28.377 66.482 32.037 1.00 . A A . 97 TYR HH 1 1
8 11922 1 1 97 TYR N N -32.977 61.634 32.809 1.00 . A A . 97 TYR N 1 1
8 11923 1 1 97 TYR O O -33.459 59.601 34.562 1.00 . A A . 97 TYR O 1 1
8 11924 1 1 97 TYR OH O -29.195 66.905 32.309 1.00 . A A . 97 TYR OH 1 1
8 11925 1 1 98 SER C C -32.507 57.993 36.608 1.00 . A A . 98 SER C 1 1
8 11926 1 1 98 SER CA C -32.811 59.383 37.197 1.00 . A A . 98 SER CA 1 1
8 11927 1 1 98 SER CB C -34.321 59.597 37.341 1.00 . A A . 98 SER CB 1 1
8 11928 1 1 98 SER H H -31.755 61.166 36.594 1.00 . A A . 98 SER H 1 1
8 11929 1 1 98 SER HA H -32.334 59.493 38.158 1.00 . A A . 98 SER HA 1 1
8 11930 1 1 98 SER HB2 H -34.824 59.268 36.431 1.00 . A A . 98 SER HB2 1 1
8 11931 1 1 98 SER HB3 H -34.689 59.021 38.180 1.00 . A A . 98 SER HB3 1 1
8 11932 1 1 98 SER HG H -35.528 61.111 37.542 1.00 . A A . 98 SER HG 1 1
8 11933 1 1 98 SER N N -32.346 60.460 36.261 1.00 . A A . 98 SER N 1 1
8 11934 1 1 98 SER O O -33.347 57.404 35.960 1.00 . A A . 98 SER O 1 1
8 11935 1 1 98 SER OG O -34.577 60.980 37.550 1.00 . A A . 98 SER OG 1 1
8 11936 1 1 99 PRO C C -31.579 55.069 37.105 1.00 . A A . 99 PRO C 1 1
8 11937 1 1 99 PRO CA C -30.901 56.189 36.312 1.00 . A A . 99 PRO CA 1 1
8 11938 1 1 99 PRO CB C -29.389 56.161 36.514 1.00 . A A . 99 PRO CB 1 1
8 11939 1 1 99 PRO CD C -30.217 58.148 37.615 1.00 . A A . 99 PRO CD 1 1
8 11940 1 1 99 PRO CG C -29.127 57.108 37.641 1.00 . A A . 99 PRO CG 1 1
8 11941 1 1 99 PRO HA H -31.136 56.113 35.263 1.00 . A A . 99 PRO HA 1 1
8 11942 1 1 99 PRO HB2 H -29.044 55.155 36.756 1.00 . A A . 99 PRO HB2 1 1
8 11943 1 1 99 PRO HB3 H -28.885 56.502 35.623 1.00 . A A . 99 PRO HB3 1 1
8 11944 1 1 99 PRO HD2 H -30.539 58.395 38.627 1.00 . A A . 99 PRO HD2 1 1
8 11945 1 1 99 PRO HD3 H -29.879 59.042 37.117 1.00 . A A . 99 PRO HD3 1 1
8 11946 1 1 99 PRO HG2 H -29.188 56.557 38.580 1.00 . A A . 99 PRO HG2 1 1
8 11947 1 1 99 PRO HG3 H -28.169 57.587 37.508 1.00 . A A . 99 PRO HG3 1 1
8 11948 1 1 99 PRO N N -31.302 57.515 36.844 1.00 . A A . 99 PRO N 1 1
8 11949 1 1 99 PRO O O -31.242 53.919 36.873 1.00 . A A . 99 PRO O 1 1
8 11950 1 1 99 PRO OXT O -32.423 55.379 37.928 1.00 . A A . 99 PRO OXT 1 1
8 11951 2 2 1 ZN ZN ZN 11.196 -2.312 -1.959 1.00 . B A . 100 ZN ZN 1 1
8 11952 3 2 1 ZN ZN ZN 0.766 1.102 -2.857 1.00 . C A . 101 ZN ZN 1 1
9 11953 1 1 1 MET C C -15.117 -56.312 -0.744 1.00 . A A . 1 MET C 1 1
9 11954 1 1 1 MET CA C -15.683 -55.421 0.362 1.00 . A A . 1 MET CA 1 1
9 11955 1 1 1 MET CB C -15.187 -55.889 1.732 1.00 . A A . 1 MET CB 1 1
9 11956 1 1 1 MET CE C -13.293 -55.233 4.169 1.00 . A A . 1 MET CE 1 1
9 11957 1 1 1 MET CG C -15.608 -54.878 2.802 1.00 . A A . 1 MET CG 1 1
9 11958 1 1 1 MET H1 H -17.420 -56.482 0.809 1.00 . A A . 1 MET H1 1 1
9 11959 1 1 1 MET H2 H -17.556 -55.467 -0.547 1.00 . A A . 1 MET H2 1 1
9 11960 1 1 1 MET H3 H -17.562 -54.805 1.017 1.00 . A A . 1 MET H3 1 1
9 11961 1 1 1 MET HA H -15.401 -54.393 0.200 1.00 . A A . 1 MET HA 1 1
9 11962 1 1 1 MET HB2 H -15.619 -56.863 1.962 1.00 . A A . 1 MET HB2 1 1
9 11963 1 1 1 MET HB3 H -14.110 -55.967 1.718 1.00 . A A . 1 MET HB3 1 1
9 11964 1 1 1 MET HE1 H -12.837 -54.882 5.081 1.00 . A A . 1 MET HE1 1 1
9 11965 1 1 1 MET HE2 H -13.135 -54.504 3.386 1.00 . A A . 1 MET HE2 1 1
9 11966 1 1 1 MET HE3 H -12.846 -56.176 3.885 1.00 . A A . 1 MET HE3 1 1
9 11967 1 1 1 MET HG2 H -15.157 -53.907 2.596 1.00 . A A . 1 MET HG2 1 1
9 11968 1 1 1 MET HG3 H -16.683 -54.775 2.796 1.00 . A A . 1 MET HG3 1 1
9 11969 1 1 1 MET N N -17.168 -55.554 0.415 1.00 . A A . 1 MET N 1 1
9 11970 1 1 1 MET O O -15.184 -57.524 -0.672 1.00 . A A . 1 MET O 1 1
9 11971 1 1 1 MET SD S -15.069 -55.462 4.428 1.00 . A A . 1 MET SD 1 1
9 11972 1 1 2 GLY C C -12.475 -56.645 -2.706 1.00 . A A . 2 GLY C 1 1
9 11973 1 1 2 GLY CA C -13.989 -56.521 -2.886 1.00 . A A . 2 GLY CA 1 1
9 11974 1 1 2 GLY H H -14.522 -54.739 -1.801 1.00 . A A . 2 GLY H 1 1
9 11975 1 1 2 GLY HA2 H -14.438 -57.515 -2.886 1.00 . A A . 2 GLY HA2 1 1
9 11976 1 1 2 GLY HA3 H -14.203 -56.029 -3.835 1.00 . A A . 2 GLY HA3 1 1
9 11977 1 1 2 GLY N N -14.562 -55.717 -1.768 1.00 . A A . 2 GLY N 1 1
9 11978 1 1 2 GLY O O -11.746 -56.834 -3.660 1.00 . A A . 2 GLY O 1 1
9 11979 1 1 3 ASN C C -9.751 -55.647 -2.105 1.00 . A A . 3 ASN C 1 1
9 11980 1 1 3 ASN CA C -10.514 -56.655 -1.239 1.00 . A A . 3 ASN CA 1 1
9 11981 1 1 3 ASN CB C -10.151 -58.093 -1.630 1.00 . A A . 3 ASN CB 1 1
9 11982 1 1 3 ASN CG C -8.756 -58.431 -1.108 1.00 . A A . 3 ASN CG 1 1
9 11983 1 1 3 ASN H H -12.598 -56.391 -0.732 1.00 . A A . 3 ASN H 1 1
9 11984 1 1 3 ASN HA H -10.297 -56.492 -0.196 1.00 . A A . 3 ASN HA 1 1
9 11985 1 1 3 ASN HB2 H -10.879 -58.782 -1.200 1.00 . A A . 3 ASN HB2 1 1
9 11986 1 1 3 ASN HB3 H -10.163 -58.186 -2.706 1.00 . A A . 3 ASN HB3 1 1
9 11987 1 1 3 ASN HD21 H -9.370 -58.705 0.758 1.00 . A A . 3 ASN HD21 1 1
9 11988 1 1 3 ASN HD22 H -7.709 -58.932 0.502 1.00 . A A . 3 ASN HD22 1 1
9 11989 1 1 3 ASN N N -11.992 -56.541 -1.487 1.00 . A A . 3 ASN N 1 1
9 11990 1 1 3 ASN ND2 N -8.599 -58.712 0.155 1.00 . A A . 3 ASN ND2 1 1
9 11991 1 1 3 ASN O O -8.727 -55.961 -2.682 1.00 . A A . 3 ASN O 1 1
9 11992 1 1 3 ASN OD1 O -7.799 -58.442 -1.858 1.00 . A A . 3 ASN OD1 1 1
9 11993 1 1 4 LYS C C -8.370 -52.825 -2.295 1.00 . A A . 4 LYS C 1 1
9 11994 1 1 4 LYS CA C -9.571 -53.407 -3.045 1.00 . A A . 4 LYS CA 1 1
9 11995 1 1 4 LYS CB C -10.627 -52.324 -3.287 1.00 . A A . 4 LYS CB 1 1
9 11996 1 1 4 LYS CD C -11.420 -53.404 -5.406 1.00 . A A . 4 LYS CD 1 1
9 11997 1 1 4 LYS CE C -12.632 -54.000 -6.126 1.00 . A A . 4 LYS CE 1 1
9 11998 1 1 4 LYS CG C -11.835 -52.929 -4.012 1.00 . A A . 4 LYS CG 1 1
9 11999 1 1 4 LYS H H -11.084 -54.219 -1.737 1.00 . A A . 4 LYS H 1 1
9 12000 1 1 4 LYS HA H -9.255 -53.829 -3.984 1.00 . A A . 4 LYS HA 1 1
9 12001 1 1 4 LYS HB2 H -10.948 -51.912 -2.330 1.00 . A A . 4 LYS HB2 1 1
9 12002 1 1 4 LYS HB3 H -10.205 -51.538 -3.896 1.00 . A A . 4 LYS HB3 1 1
9 12003 1 1 4 LYS HD2 H -11.037 -52.559 -5.978 1.00 . A A . 4 LYS HD2 1 1
9 12004 1 1 4 LYS HD3 H -10.653 -54.157 -5.318 1.00 . A A . 4 LYS HD3 1 1
9 12005 1 1 4 LYS HE2 H -13.013 -54.869 -5.589 1.00 . A A . 4 LYS HE2 1 1
9 12006 1 1 4 LYS HE3 H -13.413 -53.263 -6.223 1.00 . A A . 4 LYS HE3 1 1
9 12007 1 1 4 LYS HG2 H -12.214 -53.776 -3.439 1.00 . A A . 4 LYS HG2 1 1
9 12008 1 1 4 LYS HG3 H -12.610 -52.182 -4.105 1.00 . A A . 4 LYS HG3 1 1
9 12009 1 1 4 LYS HZ1 H -12.848 -54.937 -7.972 1.00 . A A . 4 LYS HZ1 1 1
9 12010 1 1 4 LYS HZ2 H -11.263 -54.960 -7.366 1.00 . A A . 4 LYS HZ2 1 1
9 12011 1 1 4 LYS HZ3 H -11.902 -53.527 -8.017 1.00 . A A . 4 LYS HZ3 1 1
9 12012 1 1 4 LYS N N -10.252 -54.440 -2.207 1.00 . A A . 4 LYS N 1 1
9 12013 1 1 4 LYS NZ N -12.124 -54.385 -7.472 1.00 . A A . 4 LYS NZ 1 1
9 12014 1 1 4 LYS O O -8.400 -52.661 -1.091 1.00 . A A . 4 LYS O 1 1
9 12015 1 1 5 GLN C C -5.822 -50.532 -2.849 1.00 . A A . 5 GLN C 1 1
9 12016 1 1 5 GLN CA C -6.101 -51.946 -2.336 1.00 . A A . 5 GLN CA 1 1
9 12017 1 1 5 GLN CB C -4.957 -52.887 -2.720 1.00 . A A . 5 GLN CB 1 1
9 12018 1 1 5 GLN CD C -5.252 -54.243 -0.636 1.00 . A A . 5 GLN CD 1 1
9 12019 1 1 5 GLN CG C -5.232 -54.287 -2.166 1.00 . A A . 5 GLN CG 1 1
9 12020 1 1 5 GLN H H -7.314 -52.659 -3.971 1.00 . A A . 5 GLN H 1 1
9 12021 1 1 5 GLN HA H -6.230 -51.942 -1.265 1.00 . A A . 5 GLN HA 1 1
9 12022 1 1 5 GLN HB2 H -4.877 -52.936 -3.806 1.00 . A A . 5 GLN HB2 1 1
9 12023 1 1 5 GLN HB3 H -4.032 -52.514 -2.306 1.00 . A A . 5 GLN HB3 1 1
9 12024 1 1 5 GLN HE21 H -7.032 -55.109 -0.492 1.00 . A A . 5 GLN HE21 1 1
9 12025 1 1 5 GLN HE22 H -6.304 -54.700 0.985 1.00 . A A . 5 GLN HE22 1 1
9 12026 1 1 5 GLN HG2 H -6.196 -54.641 -2.532 1.00 . A A . 5 GLN HG2 1 1
9 12027 1 1 5 GLN HG3 H -4.456 -54.963 -2.494 1.00 . A A . 5 GLN HG3 1 1
9 12028 1 1 5 GLN N N -7.311 -52.515 -3.001 1.00 . A A . 5 GLN N 1 1
9 12029 1 1 5 GLN NE2 N -6.282 -54.724 0.005 1.00 . A A . 5 GLN NE2 1 1
9 12030 1 1 5 GLN O O -5.563 -49.626 -2.078 1.00 . A A . 5 GLN O 1 1
9 12031 1 1 5 GLN OE1 O -4.322 -53.764 -0.018 1.00 . A A . 5 GLN OE1 1 1
9 12032 1 1 6 ALA C C -6.658 -47.988 -4.229 1.00 . A A . 6 ALA C 1 1
9 12033 1 1 6 ALA CA C -5.597 -48.980 -4.707 1.00 . A A . 6 ALA CA 1 1
9 12034 1 1 6 ALA CB C -5.673 -49.148 -6.226 1.00 . A A . 6 ALA CB 1 1
9 12035 1 1 6 ALA H H -6.074 -51.086 -4.741 1.00 . A A . 6 ALA H 1 1
9 12036 1 1 6 ALA HA H -4.612 -48.643 -4.424 1.00 . A A . 6 ALA HA 1 1
9 12037 1 1 6 ALA HB1 H -5.344 -48.237 -6.706 1.00 . A A . 6 ALA HB1 1 1
9 12038 1 1 6 ALA HB2 H -6.692 -49.358 -6.515 1.00 . A A . 6 ALA HB2 1 1
9 12039 1 1 6 ALA HB3 H -5.035 -49.965 -6.531 1.00 . A A . 6 ALA HB3 1 1
9 12040 1 1 6 ALA N N -5.867 -50.338 -4.142 1.00 . A A . 6 ALA N 1 1
9 12041 1 1 6 ALA O O -6.358 -46.857 -3.901 1.00 . A A . 6 ALA O 1 1
9 12042 1 1 7 LYS C C -8.967 -46.179 -4.525 1.00 . A A . 7 LYS C 1 1
9 12043 1 1 7 LYS CA C -9.001 -47.488 -3.730 1.00 . A A . 7 LYS CA 1 1
9 12044 1 1 7 LYS CB C -8.713 -47.227 -2.248 1.00 . A A . 7 LYS CB 1 1
9 12045 1 1 7 LYS CD C -9.707 -47.175 0.039 1.00 . A A . 7 LYS CD 1 1
9 12046 1 1 7 LYS CE C -11.017 -47.117 0.828 1.00 . A A . 7 LYS CE 1 1
9 12047 1 1 7 LYS CG C -10.018 -47.271 -1.455 1.00 . A A . 7 LYS CG 1 1
9 12048 1 1 7 LYS H H -8.119 -49.321 -4.458 1.00 . A A . 7 LYS H 1 1
9 12049 1 1 7 LYS HA H -9.960 -47.968 -3.841 1.00 . A A . 7 LYS HA 1 1
9 12050 1 1 7 LYS HB2 H -8.034 -47.992 -1.871 1.00 . A A . 7 LYS HB2 1 1
9 12051 1 1 7 LYS HB3 H -8.258 -46.254 -2.134 1.00 . A A . 7 LYS HB3 1 1
9 12052 1 1 7 LYS HD2 H -9.134 -48.049 0.349 1.00 . A A . 7 LYS HD2 1 1
9 12053 1 1 7 LYS HD3 H -9.134 -46.281 0.232 1.00 . A A . 7 LYS HD3 1 1
9 12054 1 1 7 LYS HE2 H -10.821 -46.982 1.892 1.00 . A A . 7 LYS HE2 1 1
9 12055 1 1 7 LYS HE3 H -11.637 -46.311 0.468 1.00 . A A . 7 LYS HE3 1 1
9 12056 1 1 7 LYS HG2 H -10.652 -46.434 -1.749 1.00 . A A . 7 LYS HG2 1 1
9 12057 1 1 7 LYS HG3 H -10.530 -48.199 -1.656 1.00 . A A . 7 LYS HG3 1 1
9 12058 1 1 7 LYS HZ1 H -12.044 -48.447 -0.403 1.00 . A A . 7 LYS HZ1 1 1
9 12059 1 1 7 LYS HZ2 H -12.473 -48.549 1.234 1.00 . A A . 7 LYS HZ2 1 1
9 12060 1 1 7 LYS HZ3 H -10.995 -49.197 0.703 1.00 . A A . 7 LYS HZ3 1 1
9 12061 1 1 7 LYS N N -7.904 -48.404 -4.187 1.00 . A A . 7 LYS N 1 1
9 12062 1 1 7 LYS NZ N -11.682 -48.426 0.572 1.00 . A A . 7 LYS NZ 1 1
9 12063 1 1 7 LYS O O -9.125 -45.105 -3.975 1.00 . A A . 7 LYS O 1 1
9 12064 1 1 8 ALA C C -10.101 -44.512 -6.935 1.00 . A A . 8 ALA C 1 1
9 12065 1 1 8 ALA CA C -8.687 -45.037 -6.648 1.00 . A A . 8 ALA CA 1 1
9 12066 1 1 8 ALA CB C -7.998 -45.459 -7.946 1.00 . A A . 8 ALA CB 1 1
9 12067 1 1 8 ALA H H -8.615 -47.148 -6.223 1.00 . A A . 8 ALA H 1 1
9 12068 1 1 8 ALA HA H -8.101 -44.278 -6.153 1.00 . A A . 8 ALA HA 1 1
9 12069 1 1 8 ALA HB1 H -7.672 -44.580 -8.482 1.00 . A A . 8 ALA HB1 1 1
9 12070 1 1 8 ALA HB2 H -8.693 -46.015 -8.558 1.00 . A A . 8 ALA HB2 1 1
9 12071 1 1 8 ALA HB3 H -7.144 -46.078 -7.717 1.00 . A A . 8 ALA HB3 1 1
9 12072 1 1 8 ALA N N -8.747 -46.268 -5.810 1.00 . A A . 8 ALA N 1 1
9 12073 1 1 8 ALA O O -11.047 -45.273 -6.954 1.00 . A A . 8 ALA O 1 1
9 12074 1 1 9 PRO C C -11.965 -42.955 -8.855 1.00 . A A . 9 PRO C 1 1
9 12075 1 1 9 PRO CA C -11.517 -42.605 -7.435 1.00 . A A . 9 PRO CA 1 1
9 12076 1 1 9 PRO CB C -11.252 -41.107 -7.298 1.00 . A A . 9 PRO CB 1 1
9 12077 1 1 9 PRO CD C -9.116 -42.220 -7.153 1.00 . A A . 9 PRO CD 1 1
9 12078 1 1 9 PRO CG C -9.793 -40.943 -7.575 1.00 . A A . 9 PRO CG 1 1
9 12079 1 1 9 PRO HA H -12.251 -42.919 -6.712 1.00 . A A . 9 PRO HA 1 1
9 12080 1 1 9 PRO HB2 H -11.855 -40.536 -8.003 1.00 . A A . 9 PRO HB2 1 1
9 12081 1 1 9 PRO HB3 H -11.475 -40.776 -6.295 1.00 . A A . 9 PRO HB3 1 1
9 12082 1 1 9 PRO HD2 H -8.328 -42.490 -7.855 1.00 . A A . 9 PRO HD2 1 1
9 12083 1 1 9 PRO HD3 H -8.698 -42.121 -6.163 1.00 . A A . 9 PRO HD3 1 1
9 12084 1 1 9 PRO HG2 H -9.654 -40.808 -8.647 1.00 . A A . 9 PRO HG2 1 1
9 12085 1 1 9 PRO HG3 H -9.399 -40.118 -7.004 1.00 . A A . 9 PRO HG3 1 1
9 12086 1 1 9 PRO N N -10.200 -43.219 -7.150 1.00 . A A . 9 PRO N 1 1
9 12087 1 1 9 PRO O O -11.153 -43.222 -9.722 1.00 . A A . 9 PRO O 1 1
9 12088 1 1 10 GLU C C -13.277 -42.228 -11.468 1.00 . A A . 10 GLU C 1 1
9 12089 1 1 10 GLU CA C -13.760 -43.280 -10.465 1.00 . A A . 10 GLU CA 1 1
9 12090 1 1 10 GLU CB C -15.291 -43.250 -10.346 1.00 . A A . 10 GLU CB 1 1
9 12091 1 1 10 GLU CD C -17.289 -41.825 -9.848 1.00 . A A . 10 GLU CD 1 1
9 12092 1 1 10 GLU CG C -15.766 -41.838 -9.977 1.00 . A A . 10 GLU CG 1 1
9 12093 1 1 10 GLU H H -13.879 -42.732 -8.380 1.00 . A A . 10 GLU H 1 1
9 12094 1 1 10 GLU HA H -13.432 -44.264 -10.763 1.00 . A A . 10 GLU HA 1 1
9 12095 1 1 10 GLU HB2 H -15.731 -43.540 -11.300 1.00 . A A . 10 GLU HB2 1 1
9 12096 1 1 10 GLU HB3 H -15.606 -43.944 -9.582 1.00 . A A . 10 GLU HB3 1 1
9 12097 1 1 10 GLU HG2 H -15.318 -41.539 -9.029 1.00 . A A . 10 GLU HG2 1 1
9 12098 1 1 10 GLU HG3 H -15.466 -41.145 -10.749 1.00 . A A . 10 GLU HG3 1 1
9 12099 1 1 10 GLU N N -13.250 -42.953 -9.098 1.00 . A A . 10 GLU N 1 1
9 12100 1 1 10 GLU O O -13.189 -41.057 -11.150 1.00 . A A . 10 GLU O 1 1
9 12101 1 1 10 GLU OE1 O -17.826 -42.785 -9.323 1.00 . A A . 10 GLU OE1 1 1
9 12102 1 1 10 GLU OE2 O -17.891 -40.854 -10.276 1.00 . A A . 10 GLU OE2 1 1
9 12103 1 1 11 SER C C -11.324 -40.828 -13.159 1.00 . A A . 11 SER C 1 1
9 12104 1 1 11 SER CA C -12.499 -41.646 -13.709 1.00 . A A . 11 SER CA 1 1
9 12105 1 1 11 SER CB C -13.706 -40.743 -13.984 1.00 . A A . 11 SER CB 1 1
9 12106 1 1 11 SER H H -13.055 -43.578 -12.915 1.00 . A A . 11 SER H 1 1
9 12107 1 1 11 SER HA H -12.209 -42.158 -14.613 1.00 . A A . 11 SER HA 1 1
9 12108 1 1 11 SER HB2 H -14.575 -41.360 -14.215 1.00 . A A . 11 SER HB2 1 1
9 12109 1 1 11 SER HB3 H -13.915 -40.147 -13.104 1.00 . A A . 11 SER HB3 1 1
9 12110 1 1 11 SER HG H -13.655 -38.997 -14.840 1.00 . A A . 11 SER HG 1 1
9 12111 1 1 11 SER N N -12.971 -42.630 -12.680 1.00 . A A . 11 SER N 1 1
9 12112 1 1 11 SER O O -10.685 -41.223 -12.200 1.00 . A A . 11 SER O 1 1
9 12113 1 1 11 SER OG O -13.423 -39.895 -15.090 1.00 . A A . 11 SER OG 1 1
9 12114 1 1 12 LYS C C -10.440 -37.638 -12.508 1.00 . A A . 12 LYS C 1 1
9 12115 1 1 12 LYS CA C -9.907 -38.863 -13.255 1.00 . A A . 12 LYS CA 1 1
9 12116 1 1 12 LYS CB C -9.153 -38.436 -14.512 1.00 . A A . 12 LYS CB 1 1
9 12117 1 1 12 LYS CD C -7.808 -39.239 -16.454 1.00 . A A . 12 LYS CD 1 1
9 12118 1 1 12 LYS CE C -7.236 -40.473 -17.157 1.00 . A A . 12 LYS CE 1 1
9 12119 1 1 12 LYS CG C -8.537 -39.666 -15.179 1.00 . A A . 12 LYS CG 1 1
9 12120 1 1 12 LYS H H -11.569 -39.401 -14.519 1.00 . A A . 12 LYS H 1 1
9 12121 1 1 12 LYS HA H -9.260 -39.444 -12.617 1.00 . A A . 12 LYS HA 1 1
9 12122 1 1 12 LYS HB2 H -9.843 -37.954 -15.204 1.00 . A A . 12 LYS HB2 1 1
9 12123 1 1 12 LYS HB3 H -8.367 -37.745 -14.243 1.00 . A A . 12 LYS HB3 1 1
9 12124 1 1 12 LYS HD2 H -8.508 -38.734 -17.120 1.00 . A A . 12 LYS HD2 1 1
9 12125 1 1 12 LYS HD3 H -7.004 -38.566 -16.200 1.00 . A A . 12 LYS HD3 1 1
9 12126 1 1 12 LYS HE2 H -8.006 -41.233 -17.291 1.00 . A A . 12 LYS HE2 1 1
9 12127 1 1 12 LYS HE3 H -6.823 -40.201 -18.116 1.00 . A A . 12 LYS HE3 1 1
9 12128 1 1 12 LYS HG2 H -7.830 -40.136 -14.495 1.00 . A A . 12 LYS HG2 1 1
9 12129 1 1 12 LYS HG3 H -9.318 -40.368 -15.430 1.00 . A A . 12 LYS HG3 1 1
9 12130 1 1 12 LYS HZ1 H -6.576 -41.372 -15.399 1.00 . A A . 12 LYS HZ1 1 1
9 12131 1 1 12 LYS HZ2 H -5.537 -40.171 -15.994 1.00 . A A . 12 LYS HZ2 1 1
9 12132 1 1 12 LYS HZ3 H -5.598 -41.691 -16.751 1.00 . A A . 12 LYS HZ3 1 1
9 12133 1 1 12 LYS N N -11.038 -39.700 -13.750 1.00 . A A . 12 LYS N 1 1
9 12134 1 1 12 LYS NZ N -6.155 -40.964 -16.257 1.00 . A A . 12 LYS NZ 1 1
9 12135 1 1 12 LYS O O -11.445 -37.063 -12.878 1.00 . A A . 12 LYS O 1 1
9 12136 1 1 13 ASP C C -9.427 -34.799 -11.109 1.00 . A A . 13 ASP C 1 1
9 12137 1 1 13 ASP CA C -10.214 -36.046 -10.687 1.00 . A A . 13 ASP CA 1 1
9 12138 1 1 13 ASP CB C -9.932 -36.392 -9.224 1.00 . A A . 13 ASP CB 1 1
9 12139 1 1 13 ASP CG C -10.809 -37.573 -8.795 1.00 . A A . 13 ASP CG 1 1
9 12140 1 1 13 ASP H H -8.955 -37.719 -11.192 1.00 . A A . 13 ASP H 1 1
9 12141 1 1 13 ASP HA H -11.271 -35.885 -10.827 1.00 . A A . 13 ASP HA 1 1
9 12142 1 1 13 ASP HB2 H -8.881 -36.657 -9.108 1.00 . A A . 13 ASP HB2 1 1
9 12143 1 1 13 ASP HB3 H -10.157 -35.539 -8.602 1.00 . A A . 13 ASP HB3 1 1
9 12144 1 1 13 ASP N N -9.765 -37.237 -11.464 1.00 . A A . 13 ASP N 1 1
9 12145 1 1 13 ASP O O -9.438 -33.793 -10.425 1.00 . A A . 13 ASP O 1 1
9 12146 1 1 13 ASP OD1 O -11.873 -37.742 -9.371 1.00 . A A . 13 ASP OD1 1 1
9 12147 1 1 13 ASP OD2 O -10.401 -38.292 -7.898 1.00 . A A . 13 ASP OD2 1 1
9 12148 1 1 14 SER C C -6.924 -33.269 -11.604 1.00 . A A . 14 SER C 1 1
9 12149 1 1 14 SER CA C -7.934 -33.671 -12.691 1.00 . A A . 14 SER CA 1 1
9 12150 1 1 14 SER CB C -8.957 -32.559 -12.941 1.00 . A A . 14 SER CB 1 1
9 12151 1 1 14 SER H H -8.730 -35.675 -12.762 1.00 . A A . 14 SER H 1 1
9 12152 1 1 14 SER HA H -7.418 -33.908 -13.608 1.00 . A A . 14 SER HA 1 1
9 12153 1 1 14 SER HB2 H -9.276 -32.137 -11.988 1.00 . A A . 14 SER HB2 1 1
9 12154 1 1 14 SER HB3 H -8.506 -31.782 -13.542 1.00 . A A . 14 SER HB3 1 1
9 12155 1 1 14 SER HG H -10.829 -32.524 -13.475 1.00 . A A . 14 SER HG 1 1
9 12156 1 1 14 SER N N -8.732 -34.855 -12.228 1.00 . A A . 14 SER N 1 1
9 12157 1 1 14 SER O O -6.992 -32.178 -11.070 1.00 . A A . 14 SER O 1 1
9 12158 1 1 14 SER OG O -10.082 -33.109 -13.616 1.00 . A A . 14 SER OG 1 1
9 12159 1 1 15 PRO C C -3.977 -32.860 -10.728 1.00 . A A . 15 PRO C 1 1
9 12160 1 1 15 PRO CA C -4.994 -33.908 -10.258 1.00 . A A . 15 PRO CA 1 1
9 12161 1 1 15 PRO CB C -4.326 -35.266 -10.051 1.00 . A A . 15 PRO CB 1 1
9 12162 1 1 15 PRO CD C -5.848 -35.513 -11.902 1.00 . A A . 15 PRO CD 1 1
9 12163 1 1 15 PRO CG C -4.550 -36.010 -11.327 1.00 . A A . 15 PRO CG 1 1
9 12164 1 1 15 PRO HA H -5.466 -33.590 -9.342 1.00 . A A . 15 PRO HA 1 1
9 12165 1 1 15 PRO HB2 H -3.262 -35.152 -9.843 1.00 . A A . 15 PRO HB2 1 1
9 12166 1 1 15 PRO HB3 H -4.788 -35.792 -9.232 1.00 . A A . 15 PRO HB3 1 1
9 12167 1 1 15 PRO HD2 H -5.795 -35.460 -12.989 1.00 . A A . 15 PRO HD2 1 1
9 12168 1 1 15 PRO HD3 H -6.665 -36.154 -11.612 1.00 . A A . 15 PRO HD3 1 1
9 12169 1 1 15 PRO HG2 H -3.742 -35.771 -12.018 1.00 . A A . 15 PRO HG2 1 1
9 12170 1 1 15 PRO HG3 H -4.624 -37.068 -11.130 1.00 . A A . 15 PRO HG3 1 1
9 12171 1 1 15 PRO N N -6.017 -34.175 -11.302 1.00 . A A . 15 PRO N 1 1
9 12172 1 1 15 PRO O O -3.271 -32.272 -9.930 1.00 . A A . 15 PRO O 1 1
9 12173 1 1 16 ARG C C -3.658 -30.430 -13.156 1.00 . A A . 16 ARG C 1 1
9 12174 1 1 16 ARG CA C -2.918 -31.622 -12.539 1.00 . A A . 16 ARG CA 1 1
9 12175 1 1 16 ARG CB C -2.110 -32.371 -13.607 1.00 . A A . 16 ARG CB 1 1
9 12176 1 1 16 ARG CD C -2.212 -33.500 -15.840 1.00 . A A . 16 ARG CD 1 1
9 12177 1 1 16 ARG CG C -3.032 -32.816 -14.750 1.00 . A A . 16 ARG CG 1 1
9 12178 1 1 16 ARG CZ C -2.883 -34.707 -17.828 1.00 . A A . 16 ARG CZ 1 1
9 12179 1 1 16 ARG H H -4.470 -33.112 -12.634 1.00 . A A . 16 ARG H 1 1
9 12180 1 1 16 ARG HA H -2.264 -31.289 -11.751 1.00 . A A . 16 ARG HA 1 1
9 12181 1 1 16 ARG HB2 H -1.338 -31.711 -14.002 1.00 . A A . 16 ARG HB2 1 1
9 12182 1 1 16 ARG HB3 H -1.647 -33.239 -13.163 1.00 . A A . 16 ARG HB3 1 1
9 12183 1 1 16 ARG HD2 H -1.456 -32.824 -16.239 1.00 . A A . 16 ARG HD2 1 1
9 12184 1 1 16 ARG HD3 H -1.737 -34.387 -15.453 1.00 . A A . 16 ARG HD3 1 1
9 12185 1 1 16 ARG HE H -4.107 -33.476 -16.871 1.00 . A A . 16 ARG HE 1 1
9 12186 1 1 16 ARG HG2 H -3.774 -33.515 -14.364 1.00 . A A . 16 ARG HG2 1 1
9 12187 1 1 16 ARG HG3 H -3.532 -31.955 -15.166 1.00 . A A . 16 ARG HG3 1 1
9 12188 1 1 16 ARG HH11 H -1.987 -35.993 -16.584 1.00 . A A . 16 ARG HH11 1 1
9 12189 1 1 16 ARG HH12 H -1.984 -36.443 -18.255 1.00 . A A . 16 ARG HH12 1 1
9 12190 1 1 16 ARG HH21 H -3.711 -33.619 -19.289 1.00 . A A . 16 ARG HH21 1 1
9 12191 1 1 16 ARG HH22 H -2.964 -35.098 -19.789 1.00 . A A . 16 ARG HH22 1 1
9 12192 1 1 16 ARG N N -3.893 -32.626 -12.014 1.00 . A A . 16 ARG N 1 1
9 12193 1 1 16 ARG NE N -3.207 -33.867 -16.887 1.00 . A A . 16 ARG NE 1 1
9 12194 1 1 16 ARG NH1 N -2.234 -35.800 -17.534 1.00 . A A . 16 ARG NH1 1 1
9 12195 1 1 16 ARG NH2 N -3.211 -34.456 -19.065 1.00 . A A . 16 ARG NH2 1 1
9 12196 1 1 16 ARG O O -3.243 -29.891 -14.166 1.00 . A A . 16 ARG O 1 1
9 12197 1 1 17 ALA C C -5.514 -27.710 -12.134 1.00 . A A . 17 ALA C 1 1
9 12198 1 1 17 ALA CA C -5.521 -28.878 -13.121 1.00 . A A . 17 ALA CA 1 1
9 12199 1 1 17 ALA CB C -6.940 -29.414 -13.312 1.00 . A A . 17 ALA CB 1 1
9 12200 1 1 17 ALA H H -5.066 -30.483 -11.758 1.00 . A A . 17 ALA H 1 1
9 12201 1 1 17 ALA HA H -5.113 -28.573 -14.070 1.00 . A A . 17 ALA HA 1 1
9 12202 1 1 17 ALA HB1 H -7.166 -30.122 -12.528 1.00 . A A . 17 ALA HB1 1 1
9 12203 1 1 17 ALA HB2 H -7.014 -29.905 -14.271 1.00 . A A . 17 ALA HB2 1 1
9 12204 1 1 17 ALA HB3 H -7.644 -28.596 -13.271 1.00 . A A . 17 ALA HB3 1 1
9 12205 1 1 17 ALA N N -4.749 -30.026 -12.565 1.00 . A A . 17 ALA N 1 1
9 12206 1 1 17 ALA O O -5.472 -27.902 -10.933 1.00 . A A . 17 ALA O 1 1
9 12207 1 1 18 SER C C -6.618 -24.314 -12.186 1.00 . A A . 18 SER C 1 1
9 12208 1 1 18 SER CA C -5.549 -25.314 -11.737 1.00 . A A . 18 SER CA 1 1
9 12209 1 1 18 SER CB C -4.153 -24.711 -11.886 1.00 . A A . 18 SER CB 1 1
9 12210 1 1 18 SER H H -5.587 -26.382 -13.607 1.00 . A A . 18 SER H 1 1
9 12211 1 1 18 SER HA H -5.715 -25.612 -10.714 1.00 . A A . 18 SER HA 1 1
9 12212 1 1 18 SER HB2 H -3.404 -25.468 -11.652 1.00 . A A . 18 SER HB2 1 1
9 12213 1 1 18 SER HB3 H -4.014 -24.373 -12.906 1.00 . A A . 18 SER HB3 1 1
9 12214 1 1 18 SER HG H -4.632 -22.934 -11.257 1.00 . A A . 18 SER HG 1 1
9 12215 1 1 18 SER N N -5.554 -26.505 -12.635 1.00 . A A . 18 SER N 1 1
9 12216 1 1 18 SER O O -6.885 -24.165 -13.363 1.00 . A A . 18 SER O 1 1
9 12217 1 1 18 SER OG O -4.015 -23.618 -10.988 1.00 . A A . 18 SER OG 1 1
9 12218 1 1 19 LEU C C -7.726 -21.219 -11.502 1.00 . A A . 19 LEU C 1 1
9 12219 1 1 19 LEU CA C -8.285 -22.640 -11.610 1.00 . A A . 19 LEU CA 1 1
9 12220 1 1 19 LEU CB C -9.401 -22.859 -10.587 1.00 . A A . 19 LEU CB 1 1
9 12221 1 1 19 LEU CD1 C -10.953 -24.558 -9.612 1.00 . A A . 19 LEU CD1 1 1
9 12222 1 1 19 LEU CD2 C -10.763 -24.317 -12.090 1.00 . A A . 19 LEU CD2 1 1
9 12223 1 1 19 LEU CG C -9.996 -24.257 -10.767 1.00 . A A . 19 LEU CG 1 1
9 12224 1 1 19 LEU H H -6.995 -23.776 -10.311 1.00 . A A . 19 LEU H 1 1
9 12225 1 1 19 LEU HA H -8.656 -22.826 -12.606 1.00 . A A . 19 LEU HA 1 1
9 12226 1 1 19 LEU HB2 H -8.994 -22.765 -9.580 1.00 . A A . 19 LEU HB2 1 1
9 12227 1 1 19 LEU HB3 H -10.174 -22.120 -10.733 1.00 . A A . 19 LEU HB3 1 1
9 12228 1 1 19 LEU HD11 H -11.664 -25.310 -9.921 1.00 . A A . 19 LEU HD11 1 1
9 12229 1 1 19 LEU HD12 H -11.478 -23.657 -9.335 1.00 . A A . 19 LEU HD12 1 1
9 12230 1 1 19 LEU HD13 H -10.390 -24.922 -8.765 1.00 . A A . 19 LEU HD13 1 1
9 12231 1 1 19 LEU HD21 H -10.067 -24.427 -12.907 1.00 . A A . 19 LEU HD21 1 1
9 12232 1 1 19 LEU HD22 H -11.329 -23.407 -12.220 1.00 . A A . 19 LEU HD22 1 1
9 12233 1 1 19 LEU HD23 H -11.438 -25.161 -12.076 1.00 . A A . 19 LEU HD23 1 1
9 12234 1 1 19 LEU HG H -9.200 -24.988 -10.776 1.00 . A A . 19 LEU HG 1 1
9 12235 1 1 19 LEU N N -7.229 -23.633 -11.253 1.00 . A A . 19 LEU N 1 1
9 12236 1 1 19 LEU O O -6.883 -20.937 -10.672 1.00 . A A . 19 LEU O 1 1
9 12237 1 1 20 ILE C C -8.794 -17.990 -11.769 1.00 . A A . 20 ILE C 1 1
9 12238 1 1 20 ILE CA C -7.685 -18.921 -12.296 1.00 . A A . 20 ILE CA 1 1
9 12239 1 1 20 ILE CB C -7.297 -18.601 -13.744 1.00 . A A . 20 ILE CB 1 1
9 12240 1 1 20 ILE CD1 C -5.810 -19.323 -15.619 1.00 . A A . 20 ILE CD1 1 1
9 12241 1 1 20 ILE CG1 C -6.096 -19.465 -14.125 1.00 . A A . 20 ILE CG1 1 1
9 12242 1 1 20 ILE CG2 C -6.915 -17.122 -13.884 1.00 . A A . 20 ILE CG2 1 1
9 12243 1 1 20 ILE H H -8.863 -20.582 -13.002 1.00 . A A . 20 ILE H 1 1
9 12244 1 1 20 ILE HA H -6.815 -18.857 -11.660 1.00 . A A . 20 ILE HA 1 1
9 12245 1 1 20 ILE HB H -8.126 -18.824 -14.400 1.00 . A A . 20 ILE HB 1 1
9 12246 1 1 20 ILE HD11 H -5.007 -19.988 -15.896 1.00 . A A . 20 ILE HD11 1 1
9 12247 1 1 20 ILE HD12 H -5.524 -18.304 -15.835 1.00 . A A . 20 ILE HD12 1 1
9 12248 1 1 20 ILE HD13 H -6.697 -19.576 -16.181 1.00 . A A . 20 ILE HD13 1 1
9 12249 1 1 20 ILE HG12 H -5.224 -19.142 -13.557 1.00 . A A . 20 ILE HG12 1 1
9 12250 1 1 20 ILE HG13 H -6.309 -20.499 -13.899 1.00 . A A . 20 ILE HG13 1 1
9 12251 1 1 20 ILE HG21 H -6.366 -16.978 -14.803 1.00 . A A . 20 ILE HG21 1 1
9 12252 1 1 20 ILE HG22 H -6.297 -16.831 -13.048 1.00 . A A . 20 ILE HG22 1 1
9 12253 1 1 20 ILE HG23 H -7.809 -16.519 -13.899 1.00 . A A . 20 ILE HG23 1 1
9 12254 1 1 20 ILE N N -8.186 -20.326 -12.341 1.00 . A A . 20 ILE N 1 1
9 12255 1 1 20 ILE O O -9.574 -17.464 -12.537 1.00 . A A . 20 ILE O 1 1
9 12256 1 1 21 PRO C C -9.535 -15.485 -10.072 1.00 . A A . 21 PRO C 1 1
9 12257 1 1 21 PRO CA C -9.851 -16.960 -9.825 1.00 . A A . 21 PRO CA 1 1
9 12258 1 1 21 PRO CB C -9.739 -17.296 -8.338 1.00 . A A . 21 PRO CB 1 1
9 12259 1 1 21 PRO CD C -7.918 -18.417 -9.459 1.00 . A A . 21 PRO CD 1 1
9 12260 1 1 21 PRO CG C -8.341 -17.791 -8.156 1.00 . A A . 21 PRO CG 1 1
9 12261 1 1 21 PRO HA H -10.837 -17.206 -10.186 1.00 . A A . 21 PRO HA 1 1
9 12262 1 1 21 PRO HB2 H -9.930 -16.417 -7.721 1.00 . A A . 21 PRO HB2 1 1
9 12263 1 1 21 PRO HB3 H -10.441 -18.069 -8.072 1.00 . A A . 21 PRO HB3 1 1
9 12264 1 1 21 PRO HD2 H -6.876 -18.184 -9.678 1.00 . A A . 21 PRO HD2 1 1
9 12265 1 1 21 PRO HD3 H -8.049 -19.487 -9.428 1.00 . A A . 21 PRO HD3 1 1
9 12266 1 1 21 PRO HG2 H -7.693 -16.940 -7.946 1.00 . A A . 21 PRO HG2 1 1
9 12267 1 1 21 PRO HG3 H -8.312 -18.532 -7.374 1.00 . A A . 21 PRO HG3 1 1
9 12268 1 1 21 PRO N N -8.826 -17.825 -10.462 1.00 . A A . 21 PRO N 1 1
9 12269 1 1 21 PRO O O -8.441 -15.133 -10.471 1.00 . A A . 21 PRO O 1 1
9 12270 1 1 22 ASP C C -9.114 -12.674 -9.147 1.00 . A A . 22 ASP C 1 1
9 12271 1 1 22 ASP CA C -10.254 -13.159 -10.046 1.00 . A A . 22 ASP CA 1 1
9 12272 1 1 22 ASP CB C -11.568 -12.480 -9.649 1.00 . A A . 22 ASP CB 1 1
9 12273 1 1 22 ASP CG C -11.488 -10.984 -9.958 1.00 . A A . 22 ASP CG 1 1
9 12274 1 1 22 ASP H H -11.359 -14.936 -9.510 1.00 . A A . 22 ASP H 1 1
9 12275 1 1 22 ASP HA H -10.032 -12.959 -11.083 1.00 . A A . 22 ASP HA 1 1
9 12276 1 1 22 ASP HB2 H -12.392 -12.925 -10.207 1.00 . A A . 22 ASP HB2 1 1
9 12277 1 1 22 ASP HB3 H -11.738 -12.617 -8.591 1.00 . A A . 22 ASP HB3 1 1
9 12278 1 1 22 ASP N N -10.488 -14.621 -9.833 1.00 . A A . 22 ASP N 1 1
9 12279 1 1 22 ASP O O -8.982 -13.103 -8.016 1.00 . A A . 22 ASP O 1 1
9 12280 1 1 22 ASP OD1 O -11.284 -10.648 -11.113 1.00 . A A . 22 ASP OD1 1 1
9 12281 1 1 22 ASP OD2 O -11.633 -10.200 -9.035 1.00 . A A . 22 ASP OD2 1 1
9 12282 1 1 23 ALA C C -7.690 -10.361 -7.709 1.00 . A A . 23 ALA C 1 1
9 12283 1 1 23 ALA CA C -7.156 -11.270 -8.817 1.00 . A A . 23 ALA CA 1 1
9 12284 1 1 23 ALA CB C -6.280 -10.472 -9.787 1.00 . A A . 23 ALA CB 1 1
9 12285 1 1 23 ALA H H -8.421 -11.457 -10.557 1.00 . A A . 23 ALA H 1 1
9 12286 1 1 23 ALA HA H -6.592 -12.088 -8.397 1.00 . A A . 23 ALA HA 1 1
9 12287 1 1 23 ALA HB1 H -6.625 -9.449 -9.822 1.00 . A A . 23 ALA HB1 1 1
9 12288 1 1 23 ALA HB2 H -6.344 -10.909 -10.773 1.00 . A A . 23 ALA HB2 1 1
9 12289 1 1 23 ALA HB3 H -5.255 -10.495 -9.447 1.00 . A A . 23 ALA HB3 1 1
9 12290 1 1 23 ALA N N -8.292 -11.785 -9.643 1.00 . A A . 23 ALA N 1 1
9 12291 1 1 23 ALA O O -7.629 -9.149 -7.804 1.00 . A A . 23 ALA O 1 1
9 12292 1 1 24 THR C C -7.826 -10.170 -4.321 1.00 . A A . 24 THR C 1 1
9 12293 1 1 24 THR CA C -8.757 -10.114 -5.537 1.00 . A A . 24 THR CA 1 1
9 12294 1 1 24 THR CB C -10.108 -10.745 -5.201 1.00 . A A . 24 THR CB 1 1
9 12295 1 1 24 THR CG2 C -10.845 -9.868 -4.186 1.00 . A A . 24 THR CG2 1 1
9 12296 1 1 24 THR H H -8.251 -11.917 -6.608 1.00 . A A . 24 THR H 1 1
9 12297 1 1 24 THR HA H -8.899 -9.094 -5.856 1.00 . A A . 24 THR HA 1 1
9 12298 1 1 24 THR HB H -9.953 -11.726 -4.777 1.00 . A A . 24 THR HB 1 1
9 12299 1 1 24 THR HG1 H -11.713 -11.283 -6.158 1.00 . A A . 24 THR HG1 1 1
9 12300 1 1 24 THR HG21 H -11.899 -9.859 -4.417 1.00 . A A . 24 THR HG21 1 1
9 12301 1 1 24 THR HG22 H -10.459 -8.859 -4.233 1.00 . A A . 24 THR HG22 1 1
9 12302 1 1 24 THR HG23 H -10.696 -10.264 -3.193 1.00 . A A . 24 THR HG23 1 1
9 12303 1 1 24 THR N N -8.214 -10.938 -6.659 1.00 . A A . 24 THR N 1 1
9 12304 1 1 24 THR O O -8.228 -9.877 -3.210 1.00 . A A . 24 THR O 1 1
9 12305 1 1 24 THR OG1 O -10.884 -10.857 -6.385 1.00 . A A . 24 THR OG1 1 1
9 12306 1 1 25 HIS C C -4.217 -10.322 -3.862 1.00 . A A . 25 HIS C 1 1
9 12307 1 1 25 HIS CA C -5.633 -10.638 -3.380 1.00 . A A . 25 HIS CA 1 1
9 12308 1 1 25 HIS CB C -5.728 -12.088 -2.883 1.00 . A A . 25 HIS CB 1 1
9 12309 1 1 25 HIS CD2 C -4.151 -13.446 -4.493 1.00 . A A . 25 HIS CD2 1 1
9 12310 1 1 25 HIS CE1 C -5.679 -14.421 -5.687 1.00 . A A . 25 HIS CE1 1 1
9 12311 1 1 25 HIS CG C -5.365 -13.037 -3.999 1.00 . A A . 25 HIS CG 1 1
9 12312 1 1 25 HIS H H -6.290 -10.787 -5.422 1.00 . A A . 25 HIS H 1 1
9 12313 1 1 25 HIS HA H -5.919 -9.958 -2.593 1.00 . A A . 25 HIS HA 1 1
9 12314 1 1 25 HIS HB2 H -5.048 -12.233 -2.044 1.00 . A A . 25 HIS HB2 1 1
9 12315 1 1 25 HIS HB3 H -6.738 -12.289 -2.557 1.00 . A A . 25 HIS HB3 1 1
9 12316 1 1 25 HIS HD1 H -7.327 -13.589 -4.673 1.00 . A A . 25 HIS HD1 1 1
9 12317 1 1 25 HIS HD2 H -3.186 -13.133 -4.118 1.00 . A A . 25 HIS HD2 1 1
9 12318 1 1 25 HIS HE1 H -6.169 -15.027 -6.435 1.00 . A A . 25 HIS HE1 1 1
9 12319 1 1 25 HIS HE2 H -3.670 -14.760 -6.099 1.00 . A A . 25 HIS HE2 1 1
9 12320 1 1 25 HIS N N -6.590 -10.550 -4.521 1.00 . A A . 25 HIS N 1 1
9 12321 1 1 25 HIS ND1 N -6.325 -13.673 -4.775 1.00 . A A . 25 HIS ND1 1 1
9 12322 1 1 25 HIS NE2 N -4.355 -14.317 -5.556 1.00 . A A . 25 HIS NE2 1 1
9 12323 1 1 25 HIS O O -3.962 -10.228 -5.048 1.00 . A A . 25 HIS O 1 1
9 12324 1 1 26 LEU C C -1.333 -10.985 -4.216 1.00 . A A . 26 LEU C 1 1
9 12325 1 1 26 LEU CA C -1.894 -9.853 -3.347 1.00 . A A . 26 LEU CA 1 1
9 12326 1 1 26 LEU CB C -1.122 -9.741 -2.031 1.00 . A A . 26 LEU CB 1 1
9 12327 1 1 26 LEU CD1 C -2.584 -8.670 -0.304 1.00 . A A . 26 LEU CD1 1 1
9 12328 1 1 26 LEU CD2 C -0.249 -7.855 -0.651 1.00 . A A . 26 LEU CD2 1 1
9 12329 1 1 26 LEU CG C -1.487 -8.425 -1.342 1.00 . A A . 26 LEU CG 1 1
9 12330 1 1 26 LEU H H -3.534 -10.245 -1.999 1.00 . A A . 26 LEU H 1 1
9 12331 1 1 26 LEU HA H -1.855 -8.916 -3.877 1.00 . A A . 26 LEU HA 1 1
9 12332 1 1 26 LEU HB2 H -1.385 -10.577 -1.382 1.00 . A A . 26 LEU HB2 1 1
9 12333 1 1 26 LEU HB3 H -0.062 -9.762 -2.232 1.00 . A A . 26 LEU HB3 1 1
9 12334 1 1 26 LEU HD11 H -2.523 -9.688 0.051 1.00 . A A . 26 LEU HD11 1 1
9 12335 1 1 26 LEU HD12 H -3.551 -8.504 -0.756 1.00 . A A . 26 LEU HD12 1 1
9 12336 1 1 26 LEU HD13 H -2.453 -7.992 0.525 1.00 . A A . 26 LEU HD13 1 1
9 12337 1 1 26 LEU HD21 H -0.183 -8.251 0.352 1.00 . A A . 26 LEU HD21 1 1
9 12338 1 1 26 LEU HD22 H -0.322 -6.779 -0.612 1.00 . A A . 26 LEU HD22 1 1
9 12339 1 1 26 LEU HD23 H 0.633 -8.136 -1.208 1.00 . A A . 26 LEU HD23 1 1
9 12340 1 1 26 LEU HG H -1.845 -7.720 -2.079 1.00 . A A . 26 LEU HG 1 1
9 12341 1 1 26 LEU N N -3.299 -10.161 -2.948 1.00 . A A . 26 LEU N 1 1
9 12342 1 1 26 LEU O O -1.252 -10.865 -5.422 1.00 . A A . 26 LEU O 1 1
9 12343 1 1 27 GLY C C 1.064 -13.426 -4.117 1.00 . A A . 27 GLY C 1 1
9 12344 1 1 27 GLY CA C -0.434 -13.237 -4.406 1.00 . A A . 27 GLY CA 1 1
9 12345 1 1 27 GLY H H -1.063 -12.170 -2.641 1.00 . A A . 27 GLY H 1 1
9 12346 1 1 27 GLY HA2 H -0.971 -14.146 -4.135 1.00 . A A . 27 GLY HA2 1 1
9 12347 1 1 27 GLY HA3 H -0.574 -13.039 -5.469 1.00 . A A . 27 GLY HA3 1 1
9 12348 1 1 27 GLY N N -0.971 -12.090 -3.614 1.00 . A A . 27 GLY N 1 1
9 12349 1 1 27 GLY O O 1.422 -14.103 -3.174 1.00 . A A . 27 GLY O 1 1
9 12350 1 1 28 PRO C C 3.816 -12.153 -3.535 1.00 . A A . 28 PRO C 1 1
9 12351 1 1 28 PRO CA C 3.368 -12.962 -4.752 1.00 . A A . 28 PRO CA 1 1
9 12352 1 1 28 PRO CB C 3.952 -12.380 -6.038 1.00 . A A . 28 PRO CB 1 1
9 12353 1 1 28 PRO CD C 1.578 -11.984 -6.105 1.00 . A A . 28 PRO CD 1 1
9 12354 1 1 28 PRO CG C 2.909 -11.433 -6.538 1.00 . A A . 28 PRO CG 1 1
9 12355 1 1 28 PRO HA H 3.652 -13.997 -4.650 1.00 . A A . 28 PRO HA 1 1
9 12356 1 1 28 PRO HB2 H 4.893 -11.866 -5.845 1.00 . A A . 28 PRO HB2 1 1
9 12357 1 1 28 PRO HB3 H 4.120 -13.161 -6.765 1.00 . A A . 28 PRO HB3 1 1
9 12358 1 1 28 PRO HD2 H 0.895 -11.178 -5.834 1.00 . A A . 28 PRO HD2 1 1
9 12359 1 1 28 PRO HD3 H 1.138 -12.581 -6.888 1.00 . A A . 28 PRO HD3 1 1
9 12360 1 1 28 PRO HG2 H 3.061 -10.463 -6.065 1.00 . A A . 28 PRO HG2 1 1
9 12361 1 1 28 PRO HG3 H 2.946 -11.376 -7.613 1.00 . A A . 28 PRO HG3 1 1
9 12362 1 1 28 PRO N N 1.901 -12.830 -4.942 1.00 . A A . 28 PRO N 1 1
9 12363 1 1 28 PRO O O 3.170 -11.195 -3.149 1.00 . A A . 28 PRO O 1 1
9 12364 1 1 29 GLN C C 6.837 -11.304 -1.977 1.00 . A A . 29 GLN C 1 1
9 12365 1 1 29 GLN CA C 5.401 -11.773 -1.739 1.00 . A A . 29 GLN CA 1 1
9 12366 1 1 29 GLN CB C 5.326 -12.766 -0.581 1.00 . A A . 29 GLN CB 1 1
9 12367 1 1 29 GLN CD C 5.354 -13.004 1.912 1.00 . A A . 29 GLN CD 1 1
9 12368 1 1 29 GLN CG C 5.577 -12.039 0.745 1.00 . A A . 29 GLN CG 1 1
9 12369 1 1 29 GLN H H 5.417 -13.299 -3.259 1.00 . A A . 29 GLN H 1 1
9 12370 1 1 29 GLN HA H 4.758 -10.929 -1.542 1.00 . A A . 29 GLN HA 1 1
9 12371 1 1 29 GLN HB2 H 4.337 -13.224 -0.560 1.00 . A A . 29 GLN HB2 1 1
9 12372 1 1 29 GLN HB3 H 6.074 -13.531 -0.716 1.00 . A A . 29 GLN HB3 1 1
9 12373 1 1 29 GLN HE21 H 6.387 -11.902 3.203 1.00 . A A . 29 GLN HE21 1 1
9 12374 1 1 29 GLN HE22 H 5.731 -13.335 3.833 1.00 . A A . 29 GLN HE22 1 1
9 12375 1 1 29 GLN HG2 H 6.601 -11.668 0.770 1.00 . A A . 29 GLN HG2 1 1
9 12376 1 1 29 GLN HG3 H 4.893 -11.209 0.833 1.00 . A A . 29 GLN HG3 1 1
9 12377 1 1 29 GLN N N 4.913 -12.526 -2.928 1.00 . A A . 29 GLN N 1 1
9 12378 1 1 29 GLN NE2 N 5.866 -12.724 3.080 1.00 . A A . 29 GLN NE2 1 1
9 12379 1 1 29 GLN O O 7.707 -11.462 -1.142 1.00 . A A . 29 GLN O 1 1
9 12380 1 1 29 GLN OE1 O 4.707 -14.022 1.764 1.00 . A A . 29 GLN OE1 1 1
9 12381 1 1 30 PHE C C 8.330 -8.729 -3.853 1.00 . A A . 30 PHE C 1 1
9 12382 1 1 30 PHE CA C 8.438 -10.191 -3.429 1.00 . A A . 30 PHE CA 1 1
9 12383 1 1 30 PHE CB C 8.934 -11.051 -4.590 1.00 . A A . 30 PHE CB 1 1
9 12384 1 1 30 PHE CD1 C 10.484 -12.711 -3.506 1.00 . A A . 30 PHE CD1 1 1
9 12385 1 1 30 PHE CD2 C 8.282 -13.452 -4.196 1.00 . A A . 30 PHE CD2 1 1
9 12386 1 1 30 PHE CE1 C 10.770 -13.998 -3.034 1.00 . A A . 30 PHE CE1 1 1
9 12387 1 1 30 PHE CE2 C 8.567 -14.738 -3.725 1.00 . A A . 30 PHE CE2 1 1
9 12388 1 1 30 PHE CG C 9.240 -12.439 -4.086 1.00 . A A . 30 PHE CG 1 1
9 12389 1 1 30 PHE CZ C 9.811 -15.011 -3.145 1.00 . A A . 30 PHE CZ 1 1
9 12390 1 1 30 PHE H H 6.349 -10.580 -3.755 1.00 . A A . 30 PHE H 1 1
9 12391 1 1 30 PHE HA H 9.095 -10.293 -2.578 1.00 . A A . 30 PHE HA 1 1
9 12392 1 1 30 PHE HB2 H 8.170 -11.100 -5.366 1.00 . A A . 30 PHE HB2 1 1
9 12393 1 1 30 PHE HB3 H 9.829 -10.613 -5.005 1.00 . A A . 30 PHE HB3 1 1
9 12394 1 1 30 PHE HD1 H 11.224 -11.929 -3.422 1.00 . A A . 30 PHE HD1 1 1
9 12395 1 1 30 PHE HD2 H 7.321 -13.240 -4.645 1.00 . A A . 30 PHE HD2 1 1
9 12396 1 1 30 PHE HE1 H 11.731 -14.207 -2.587 1.00 . A A . 30 PHE HE1 1 1
9 12397 1 1 30 PHE HE2 H 7.826 -15.521 -3.810 1.00 . A A . 30 PHE HE2 1 1
9 12398 1 1 30 PHE HZ H 10.031 -16.005 -2.781 1.00 . A A . 30 PHE HZ 1 1
9 12399 1 1 30 PHE N N 7.077 -10.706 -3.112 1.00 . A A . 30 PHE N 1 1
9 12400 1 1 30 PHE O O 7.464 -8.370 -4.629 1.00 . A A . 30 PHE O 1 1
9 12401 1 1 31 CYS C C 9.662 -6.274 -5.166 1.00 . A A . 31 CYS C 1 1
9 12402 1 1 31 CYS CA C 9.124 -6.449 -3.752 1.00 . A A . 31 CYS CA 1 1
9 12403 1 1 31 CYS CB C 9.997 -5.690 -2.753 1.00 . A A . 31 CYS CB 1 1
9 12404 1 1 31 CYS H H 9.886 -8.196 -2.736 1.00 . A A . 31 CYS H 1 1
9 12405 1 1 31 CYS HA H 8.106 -6.098 -3.693 1.00 . A A . 31 CYS HA 1 1
9 12406 1 1 31 CYS HB2 H 9.714 -5.965 -1.736 1.00 . A A . 31 CYS HB2 1 1
9 12407 1 1 31 CYS HB3 H 11.036 -5.934 -2.918 1.00 . A A . 31 CYS HB3 1 1
9 12408 1 1 31 CYS N N 9.196 -7.884 -3.358 1.00 . A A . 31 CYS N 1 1
9 12409 1 1 31 CYS O O 10.824 -6.497 -5.426 1.00 . A A . 31 CYS O 1 1
9 12410 1 1 31 CYS SG S 9.746 -3.914 -2.995 1.00 . A A . 31 CYS SG 1 1
9 12411 1 1 32 LYS C C 9.530 -4.178 -7.753 1.00 . A A . 32 LYS C 1 1
9 12412 1 1 32 LYS CA C 9.286 -5.670 -7.481 1.00 . A A . 32 LYS CA 1 1
9 12413 1 1 32 LYS CB C 8.145 -6.190 -8.355 1.00 . A A . 32 LYS CB 1 1
9 12414 1 1 32 LYS CD C 6.871 -8.224 -9.047 1.00 . A A . 32 LYS CD 1 1
9 12415 1 1 32 LYS CE C 5.521 -7.717 -8.533 1.00 . A A . 32 LYS CE 1 1
9 12416 1 1 32 LYS CG C 7.991 -7.698 -8.149 1.00 . A A . 32 LYS CG 1 1
9 12417 1 1 32 LYS H H 7.892 -5.699 -5.842 1.00 . A A . 32 LYS H 1 1
9 12418 1 1 32 LYS HA H 10.183 -6.241 -7.670 1.00 . A A . 32 LYS HA 1 1
9 12419 1 1 32 LYS HB2 H 7.218 -5.689 -8.078 1.00 . A A . 32 LYS HB2 1 1
9 12420 1 1 32 LYS HB3 H 8.366 -5.992 -9.392 1.00 . A A . 32 LYS HB3 1 1
9 12421 1 1 32 LYS HD2 H 7.027 -7.872 -10.066 1.00 . A A . 32 LYS HD2 1 1
9 12422 1 1 32 LYS HD3 H 6.875 -9.304 -9.034 1.00 . A A . 32 LYS HD3 1 1
9 12423 1 1 32 LYS HE2 H 5.405 -7.934 -7.471 1.00 . A A . 32 LYS HE2 1 1
9 12424 1 1 32 LYS HE3 H 5.431 -6.655 -8.699 1.00 . A A . 32 LYS HE3 1 1
9 12425 1 1 32 LYS HG2 H 8.926 -8.197 -8.403 1.00 . A A . 32 LYS HG2 1 1
9 12426 1 1 32 LYS HG3 H 7.745 -7.896 -7.116 1.00 . A A . 32 LYS HG3 1 1
9 12427 1 1 32 LYS HZ1 H 3.553 -8.120 -9.078 1.00 . A A . 32 LYS HZ1 1 1
9 12428 1 1 32 LYS HZ2 H 4.580 -9.468 -9.151 1.00 . A A . 32 LYS HZ2 1 1
9 12429 1 1 32 LYS HZ3 H 4.670 -8.268 -10.351 1.00 . A A . 32 LYS HZ3 1 1
9 12430 1 1 32 LYS N N 8.825 -5.874 -6.079 1.00 . A A . 32 LYS N 1 1
9 12431 1 1 32 LYS NZ N 4.504 -8.448 -9.339 1.00 . A A . 32 LYS NZ 1 1
9 12432 1 1 32 LYS O O 9.991 -3.808 -8.817 1.00 . A A . 32 LYS O 1 1
9 12433 1 1 33 SER C C 10.872 -1.461 -6.980 1.00 . A A . 33 SER C 1 1
9 12434 1 1 33 SER CA C 9.392 -1.852 -7.044 1.00 . A A . 33 SER CA 1 1
9 12435 1 1 33 SER CB C 8.622 -1.179 -5.907 1.00 . A A . 33 SER CB 1 1
9 12436 1 1 33 SER H H 8.816 -3.630 -5.970 1.00 . A A . 33 SER H 1 1
9 12437 1 1 33 SER HA H 8.965 -1.562 -7.988 1.00 . A A . 33 SER HA 1 1
9 12438 1 1 33 SER HB2 H 7.555 -1.197 -6.132 1.00 . A A . 33 SER HB2 1 1
9 12439 1 1 33 SER HB3 H 8.802 -1.719 -4.987 1.00 . A A . 33 SER HB3 1 1
9 12440 1 1 33 SER HG H 9.083 0.377 -4.834 1.00 . A A . 33 SER HG 1 1
9 12441 1 1 33 SER N N 9.201 -3.316 -6.813 1.00 . A A . 33 SER N 1 1
9 12442 1 1 33 SER O O 11.435 -1.004 -7.959 1.00 . A A . 33 SER O 1 1
9 12443 1 1 33 SER OG O 9.051 0.170 -5.772 1.00 . A A . 33 SER OG 1 1
9 12444 1 1 34 CYS C C 13.860 -2.337 -6.353 1.00 . A A . 34 CYS C 1 1
9 12445 1 1 34 CYS CA C 12.957 -1.251 -5.757 1.00 . A A . 34 CYS CA 1 1
9 12446 1 1 34 CYS CB C 13.270 -0.984 -4.272 1.00 . A A . 34 CYS CB 1 1
9 12447 1 1 34 CYS H H 11.047 -1.998 -5.064 1.00 . A A . 34 CYS H 1 1
9 12448 1 1 34 CYS HA H 13.107 -0.334 -6.309 1.00 . A A . 34 CYS HA 1 1
9 12449 1 1 34 CYS HB2 H 14.307 -0.659 -4.187 1.00 . A A . 34 CYS HB2 1 1
9 12450 1 1 34 CYS HB3 H 12.620 -0.202 -3.911 1.00 . A A . 34 CYS HB3 1 1
9 12451 1 1 34 CYS N N 11.514 -1.630 -5.845 1.00 . A A . 34 CYS N 1 1
9 12452 1 1 34 CYS O O 14.770 -2.039 -7.096 1.00 . A A . 34 CYS O 1 1
9 12453 1 1 34 CYS SG S 13.037 -2.465 -3.264 1.00 . A A . 34 CYS SG 1 1
9 12454 1 1 35 TRP C C 14.071 -6.030 -5.914 1.00 . A A . 35 TRP C 1 1
9 12455 1 1 35 TRP CA C 14.483 -4.707 -6.568 1.00 . A A . 35 TRP CA 1 1
9 12456 1 1 35 TRP CB C 15.944 -4.376 -6.192 1.00 . A A . 35 TRP CB 1 1
9 12457 1 1 35 TRP CD1 C 15.756 -4.840 -3.710 1.00 . A A . 35 TRP CD1 1 1
9 12458 1 1 35 TRP CD2 C 16.433 -2.738 -4.143 1.00 . A A . 35 TRP CD2 1 1
9 12459 1 1 35 TRP CE2 C 16.380 -2.866 -2.735 1.00 . A A . 35 TRP CE2 1 1
9 12460 1 1 35 TRP CE3 C 16.832 -1.500 -4.681 1.00 . A A . 35 TRP CE3 1 1
9 12461 1 1 35 TRP CG C 16.039 -4.010 -4.739 1.00 . A A . 35 TRP CG 1 1
9 12462 1 1 35 TRP CH2 C 17.104 -0.583 -2.441 1.00 . A A . 35 TRP CH2 1 1
9 12463 1 1 35 TRP CZ2 C 16.709 -1.805 -1.890 1.00 . A A . 35 TRP CZ2 1 1
9 12464 1 1 35 TRP CZ3 C 17.163 -0.430 -3.832 1.00 . A A . 35 TRP CZ3 1 1
9 12465 1 1 35 TRP H H 12.882 -3.811 -5.435 1.00 . A A . 35 TRP H 1 1
9 12466 1 1 35 TRP HA H 14.383 -4.772 -7.639 1.00 . A A . 35 TRP HA 1 1
9 12467 1 1 35 TRP HB2 H 16.575 -5.242 -6.390 1.00 . A A . 35 TRP HB2 1 1
9 12468 1 1 35 TRP HB3 H 16.293 -3.553 -6.795 1.00 . A A . 35 TRP HB3 1 1
9 12469 1 1 35 TRP HD1 H 15.426 -5.865 -3.802 1.00 . A A . 35 TRP HD1 1 1
9 12470 1 1 35 TRP HE1 H 15.831 -4.543 -1.626 1.00 . A A . 35 TRP HE1 1 1
9 12471 1 1 35 TRP HE3 H 16.880 -1.371 -5.752 1.00 . A A . 35 TRP HE3 1 1
9 12472 1 1 35 TRP HH2 H 17.361 0.243 -1.794 1.00 . A A . 35 TRP HH2 1 1
9 12473 1 1 35 TRP HZ2 H 16.663 -1.928 -0.818 1.00 . A A . 35 TRP HZ2 1 1
9 12474 1 1 35 TRP HZ3 H 17.469 0.516 -4.256 1.00 . A A . 35 TRP HZ3 1 1
9 12475 1 1 35 TRP N N 13.625 -3.594 -6.030 1.00 . A A . 35 TRP N 1 1
9 12476 1 1 35 TRP NE1 N 15.961 -4.164 -2.520 1.00 . A A . 35 TRP NE1 1 1
9 12477 1 1 35 TRP O O 13.170 -6.069 -5.105 1.00 . A A . 35 TRP O 1 1
9 12478 1 1 36 PHE C C 15.266 -8.692 -4.404 1.00 . A A . 36 PHE C 1 1
9 12479 1 1 36 PHE CA C 14.388 -8.430 -5.636 1.00 . A A . 36 PHE CA 1 1
9 12480 1 1 36 PHE CB C 14.693 -9.462 -6.724 1.00 . A A . 36 PHE CB 1 1
9 12481 1 1 36 PHE CD1 C 12.406 -9.996 -7.675 1.00 . A A . 36 PHE CD1 1 1
9 12482 1 1 36 PHE CD2 C 13.979 -8.746 -9.035 1.00 . A A . 36 PHE CD2 1 1
9 12483 1 1 36 PHE CE1 C 11.472 -9.953 -8.719 1.00 . A A . 36 PHE CE1 1 1
9 12484 1 1 36 PHE CE2 C 13.043 -8.701 -10.076 1.00 . A A . 36 PHE CE2 1 1
9 12485 1 1 36 PHE CG C 13.664 -9.395 -7.835 1.00 . A A . 36 PHE CG 1 1
9 12486 1 1 36 PHE CZ C 11.788 -9.301 -9.917 1.00 . A A . 36 PHE CZ 1 1
9 12487 1 1 36 PHE H H 15.471 -7.049 -6.889 1.00 . A A . 36 PHE H 1 1
9 12488 1 1 36 PHE HA H 13.342 -8.466 -5.370 1.00 . A A . 36 PHE HA 1 1
9 12489 1 1 36 PHE HB2 H 15.683 -9.268 -7.137 1.00 . A A . 36 PHE HB2 1 1
9 12490 1 1 36 PHE HB3 H 14.686 -10.450 -6.289 1.00 . A A . 36 PHE HB3 1 1
9 12491 1 1 36 PHE HD1 H 12.158 -10.497 -6.753 1.00 . A A . 36 PHE HD1 1 1
9 12492 1 1 36 PHE HD2 H 14.946 -8.283 -9.160 1.00 . A A . 36 PHE HD2 1 1
9 12493 1 1 36 PHE HE1 H 10.503 -10.416 -8.599 1.00 . A A . 36 PHE HE1 1 1
9 12494 1 1 36 PHE HE2 H 13.288 -8.199 -11.002 1.00 . A A . 36 PHE HE2 1 1
9 12495 1 1 36 PHE HZ H 11.069 -9.268 -10.723 1.00 . A A . 36 PHE HZ 1 1
9 12496 1 1 36 PHE N N 14.737 -7.109 -6.244 1.00 . A A . 36 PHE N 1 1
9 12497 1 1 36 PHE O O 16.479 -8.622 -4.470 1.00 . A A . 36 PHE O 1 1
9 12498 1 1 37 GLU C C 14.567 -9.914 -0.970 1.00 . A A . 37 GLU C 1 1
9 12499 1 1 37 GLU CA C 15.447 -9.260 -2.042 1.00 . A A . 37 GLU CA 1 1
9 12500 1 1 37 GLU CB C 15.924 -7.888 -1.569 1.00 . A A . 37 GLU CB 1 1
9 12501 1 1 37 GLU CD C 18.152 -8.710 -0.754 1.00 . A A . 37 GLU CD 1 1
9 12502 1 1 37 GLU CG C 16.826 -8.057 -0.344 1.00 . A A . 37 GLU CG 1 1
9 12503 1 1 37 GLU H H 13.681 -9.042 -3.263 1.00 . A A . 37 GLU H 1 1
9 12504 1 1 37 GLU HA H 16.298 -9.885 -2.265 1.00 . A A . 37 GLU HA 1 1
9 12505 1 1 37 GLU HB2 H 16.482 -7.401 -2.368 1.00 . A A . 37 GLU HB2 1 1
9 12506 1 1 37 GLU HB3 H 15.070 -7.283 -1.304 1.00 . A A . 37 GLU HB3 1 1
9 12507 1 1 37 GLU HG2 H 17.023 -7.081 0.099 1.00 . A A . 37 GLU HG2 1 1
9 12508 1 1 37 GLU HG3 H 16.330 -8.686 0.381 1.00 . A A . 37 GLU HG3 1 1
9 12509 1 1 37 GLU N N 14.658 -8.992 -3.284 1.00 . A A . 37 GLU N 1 1
9 12510 1 1 37 GLU O O 15.011 -10.768 -0.227 1.00 . A A . 37 GLU O 1 1
9 12511 1 1 37 GLU OE1 O 18.503 -8.627 -1.921 1.00 . A A . 37 GLU OE1 1 1
9 12512 1 1 37 GLU OE2 O 18.799 -9.279 0.111 1.00 . A A . 37 GLU OE2 1 1
9 12513 1 1 38 ASN C C 12.947 -9.857 1.555 1.00 . A A . 38 ASN C 1 1
9 12514 1 1 38 ASN CA C 12.392 -10.108 0.149 1.00 . A A . 38 ASN CA 1 1
9 12515 1 1 38 ASN CB C 12.351 -11.612 -0.158 1.00 . A A . 38 ASN CB 1 1
9 12516 1 1 38 ASN CG C 11.141 -12.249 0.519 1.00 . A A . 38 ASN CG 1 1
9 12517 1 1 38 ASN H H 12.980 -8.822 -1.481 1.00 . A A . 38 ASN H 1 1
9 12518 1 1 38 ASN HA H 11.404 -9.685 0.054 1.00 . A A . 38 ASN HA 1 1
9 12519 1 1 38 ASN HB2 H 12.285 -11.761 -1.235 1.00 . A A . 38 ASN HB2 1 1
9 12520 1 1 38 ASN HB3 H 13.253 -12.077 0.211 1.00 . A A . 38 ASN HB3 1 1
9 12521 1 1 38 ASN HD21 H 9.838 -11.394 -0.707 1.00 . A A . 38 ASN HD21 1 1
9 12522 1 1 38 ASN HD22 H 9.163 -12.397 0.484 1.00 . A A . 38 ASN HD22 1 1
9 12523 1 1 38 ASN N N 13.314 -9.517 -0.879 1.00 . A A . 38 ASN N 1 1
9 12524 1 1 38 ASN ND2 N 9.948 -11.991 0.062 1.00 . A A . 38 ASN ND2 1 1
9 12525 1 1 38 ASN O O 12.696 -10.611 2.476 1.00 . A A . 38 ASN O 1 1
9 12526 1 1 38 ASN OD1 O 11.282 -12.994 1.469 1.00 . A A . 38 ASN OD1 1 1
9 12527 1 1 39 LYS C C 13.199 -8.036 4.042 1.00 . A A . 39 LYS C 1 1
9 12528 1 1 39 LYS CA C 14.287 -8.486 3.058 1.00 . A A . 39 LYS CA 1 1
9 12529 1 1 39 LYS CB C 15.291 -7.360 2.800 1.00 . A A . 39 LYS CB 1 1
9 12530 1 1 39 LYS CD C 15.375 -5.815 4.764 1.00 . A A . 39 LYS CD 1 1
9 12531 1 1 39 LYS CE C 16.106 -5.494 6.067 1.00 . A A . 39 LYS CE 1 1
9 12532 1 1 39 LYS CG C 16.033 -7.023 4.095 1.00 . A A . 39 LYS CG 1 1
9 12533 1 1 39 LYS H H 13.889 -8.213 0.956 1.00 . A A . 39 LYS H 1 1
9 12534 1 1 39 LYS HA H 14.802 -9.349 3.447 1.00 . A A . 39 LYS HA 1 1
9 12535 1 1 39 LYS HB2 H 16.008 -7.681 2.045 1.00 . A A . 39 LYS HB2 1 1
9 12536 1 1 39 LYS HB3 H 14.767 -6.483 2.448 1.00 . A A . 39 LYS HB3 1 1
9 12537 1 1 39 LYS HD2 H 15.429 -4.956 4.096 1.00 . A A . 39 LYS HD2 1 1
9 12538 1 1 39 LYS HD3 H 14.342 -6.038 4.979 1.00 . A A . 39 LYS HD3 1 1
9 12539 1 1 39 LYS HE2 H 16.042 -6.331 6.763 1.00 . A A . 39 LYS HE2 1 1
9 12540 1 1 39 LYS HE3 H 17.141 -5.264 5.872 1.00 . A A . 39 LYS HE3 1 1
9 12541 1 1 39 LYS HG2 H 15.993 -7.878 4.770 1.00 . A A . 39 LYS HG2 1 1
9 12542 1 1 39 LYS HG3 H 17.062 -6.790 3.869 1.00 . A A . 39 LYS HG3 1 1
9 12543 1 1 39 LYS HZ1 H 15.371 -3.557 5.882 1.00 . A A . 39 LYS HZ1 1 1
9 12544 1 1 39 LYS HZ2 H 15.923 -3.940 7.439 1.00 . A A . 39 LYS HZ2 1 1
9 12545 1 1 39 LYS HZ3 H 14.439 -4.559 6.889 1.00 . A A . 39 LYS HZ3 1 1
9 12546 1 1 39 LYS N N 13.703 -8.802 1.718 1.00 . A A . 39 LYS N 1 1
9 12547 1 1 39 LYS NZ N 15.408 -4.297 6.611 1.00 . A A . 39 LYS NZ 1 1
9 12548 1 1 39 LYS O O 13.150 -8.485 5.172 1.00 . A A . 39 LYS O 1 1
9 12549 1 1 40 GLY C C 10.088 -6.132 3.698 1.00 . A A . 40 GLY C 1 1
9 12550 1 1 40 GLY CA C 11.261 -6.645 4.535 1.00 . A A . 40 GLY CA 1 1
9 12551 1 1 40 GLY H H 12.409 -6.788 2.713 1.00 . A A . 40 GLY H 1 1
9 12552 1 1 40 GLY HA2 H 10.922 -7.459 5.177 1.00 . A A . 40 GLY HA2 1 1
9 12553 1 1 40 GLY HA3 H 11.649 -5.836 5.153 1.00 . A A . 40 GLY HA3 1 1
9 12554 1 1 40 GLY N N 12.339 -7.141 3.625 1.00 . A A . 40 GLY N 1 1
9 12555 1 1 40 GLY O O 9.677 -4.994 3.818 1.00 . A A . 40 GLY O 1 1
9 12556 1 1 41 LEU C C 7.197 -6.171 2.814 1.00 . A A . 41 LEU C 1 1
9 12557 1 1 41 LEU CA C 8.423 -6.541 1.975 1.00 . A A . 41 LEU CA 1 1
9 12558 1 1 41 LEU CB C 8.122 -7.755 1.091 1.00 . A A . 41 LEU CB 1 1
9 12559 1 1 41 LEU CD1 C 7.331 -6.415 -0.879 1.00 . A A . 41 LEU CD1 1 1
9 12560 1 1 41 LEU CD2 C 6.509 -8.738 -0.534 1.00 . A A . 41 LEU CD2 1 1
9 12561 1 1 41 LEU CG C 6.932 -7.454 0.168 1.00 . A A . 41 LEU CG 1 1
9 12562 1 1 41 LEU H H 9.923 -7.874 2.766 1.00 . A A . 41 LEU H 1 1
9 12563 1 1 41 LEU HA H 8.713 -5.710 1.357 1.00 . A A . 41 LEU HA 1 1
9 12564 1 1 41 LEU HB2 H 8.998 -7.986 0.486 1.00 . A A . 41 LEU HB2 1 1
9 12565 1 1 41 LEU HB3 H 7.883 -8.602 1.714 1.00 . A A . 41 LEU HB3 1 1
9 12566 1 1 41 LEU HD11 H 7.941 -6.886 -1.631 1.00 . A A . 41 LEU HD11 1 1
9 12567 1 1 41 LEU HD12 H 7.890 -5.620 -0.409 1.00 . A A . 41 LEU HD12 1 1
9 12568 1 1 41 LEU HD13 H 6.444 -6.006 -1.339 1.00 . A A . 41 LEU HD13 1 1
9 12569 1 1 41 LEU HD21 H 6.694 -9.581 0.116 1.00 . A A . 41 LEU HD21 1 1
9 12570 1 1 41 LEU HD22 H 7.081 -8.855 -1.443 1.00 . A A . 41 LEU HD22 1 1
9 12571 1 1 41 LEU HD23 H 5.457 -8.691 -0.774 1.00 . A A . 41 LEU HD23 1 1
9 12572 1 1 41 LEU HG H 6.108 -7.076 0.756 1.00 . A A . 41 LEU HG 1 1
9 12573 1 1 41 LEU N N 9.561 -6.967 2.844 1.00 . A A . 41 LEU N 1 1
9 12574 1 1 41 LEU O O 6.801 -6.882 3.719 1.00 . A A . 41 LEU O 1 1
9 12575 1 1 42 VAL C C 4.213 -4.632 2.184 1.00 . A A . 42 VAL C 1 1
9 12576 1 1 42 VAL CA C 5.356 -4.622 3.194 1.00 . A A . 42 VAL CA 1 1
9 12577 1 1 42 VAL CB C 5.655 -3.200 3.674 1.00 . A A . 42 VAL CB 1 1
9 12578 1 1 42 VAL CG1 C 4.448 -2.645 4.430 1.00 . A A . 42 VAL CG1 1 1
9 12579 1 1 42 VAL CG2 C 6.871 -3.222 4.605 1.00 . A A . 42 VAL CG2 1 1
9 12580 1 1 42 VAL H H 6.923 -4.541 1.730 1.00 . A A . 42 VAL H 1 1
9 12581 1 1 42 VAL HA H 5.137 -5.271 4.029 1.00 . A A . 42 VAL HA 1 1
9 12582 1 1 42 VAL HB H 5.862 -2.569 2.826 1.00 . A A . 42 VAL HB 1 1
9 12583 1 1 42 VAL HG11 H 3.980 -3.439 4.992 1.00 . A A . 42 VAL HG11 1 1
9 12584 1 1 42 VAL HG12 H 3.739 -2.236 3.725 1.00 . A A . 42 VAL HG12 1 1
9 12585 1 1 42 VAL HG13 H 4.774 -1.867 5.105 1.00 . A A . 42 VAL HG13 1 1
9 12586 1 1 42 VAL HG21 H 6.849 -2.353 5.245 1.00 . A A . 42 VAL HG21 1 1
9 12587 1 1 42 VAL HG22 H 7.775 -3.212 4.014 1.00 . A A . 42 VAL HG22 1 1
9 12588 1 1 42 VAL HG23 H 6.844 -4.117 5.207 1.00 . A A . 42 VAL HG23 1 1
9 12589 1 1 42 VAL N N 6.584 -5.071 2.481 1.00 . A A . 42 VAL N 1 1
9 12590 1 1 42 VAL O O 4.344 -4.116 1.089 1.00 . A A . 42 VAL O 1 1
9 12591 1 1 43 GLU C C 1.093 -4.104 1.565 1.00 . A A . 43 GLU C 1 1
9 12592 1 1 43 GLU CA C 1.990 -5.341 1.552 1.00 . A A . 43 GLU CA 1 1
9 12593 1 1 43 GLU CB C 1.184 -6.566 1.988 1.00 . A A . 43 GLU CB 1 1
9 12594 1 1 43 GLU CD C 1.240 -9.074 2.251 1.00 . A A . 43 GLU CD 1 1
9 12595 1 1 43 GLU CG C 1.979 -7.845 1.697 1.00 . A A . 43 GLU CG 1 1
9 12596 1 1 43 GLU H H 3.048 -5.689 3.393 1.00 . A A . 43 GLU H 1 1
9 12597 1 1 43 GLU HA H 2.370 -5.506 0.551 1.00 . A A . 43 GLU HA 1 1
9 12598 1 1 43 GLU HB2 H 0.981 -6.503 3.057 1.00 . A A . 43 GLU HB2 1 1
9 12599 1 1 43 GLU HB3 H 0.251 -6.593 1.448 1.00 . A A . 43 GLU HB3 1 1
9 12600 1 1 43 GLU HG2 H 2.101 -7.955 0.620 1.00 . A A . 43 GLU HG2 1 1
9 12601 1 1 43 GLU HG3 H 2.951 -7.776 2.157 1.00 . A A . 43 GLU HG3 1 1
9 12602 1 1 43 GLU N N 3.117 -5.252 2.519 1.00 . A A . 43 GLU N 1 1
9 12603 1 1 43 GLU O O 0.374 -3.847 2.511 1.00 . A A . 43 GLU O 1 1
9 12604 1 1 43 GLU OE1 O 0.168 -8.906 2.816 1.00 . A A . 43 GLU OE1 1 1
9 12605 1 1 43 GLU OE2 O 1.761 -10.166 2.101 1.00 . A A . 43 GLU OE2 1 1
9 12606 1 1 44 CYS C C -1.190 -2.862 -0.074 1.00 . A A . 44 CYS C 1 1
9 12607 1 1 44 CYS CA C 0.155 -2.238 0.315 1.00 . A A . 44 CYS CA 1 1
9 12608 1 1 44 CYS CB C 0.739 -1.408 -0.835 1.00 . A A . 44 CYS CB 1 1
9 12609 1 1 44 CYS H H 1.615 -3.688 -0.295 1.00 . A A . 44 CYS H 1 1
9 12610 1 1 44 CYS HA H 0.086 -1.666 1.229 1.00 . A A . 44 CYS HA 1 1
9 12611 1 1 44 CYS HB2 H 1.803 -1.629 -0.922 1.00 . A A . 44 CYS HB2 1 1
9 12612 1 1 44 CYS HB3 H 0.240 -1.679 -1.753 1.00 . A A . 44 CYS HB3 1 1
9 12613 1 1 44 CYS N N 1.074 -3.401 0.467 1.00 . A A . 44 CYS N 1 1
9 12614 1 1 44 CYS O O -1.257 -4.066 -0.253 1.00 . A A . 44 CYS O 1 1
9 12615 1 1 44 CYS SG S 0.527 0.367 -0.541 1.00 . A A . 44 CYS SG 1 1
9 12616 1 1 45 ASN C C -3.392 -3.610 -1.836 1.00 . A A . 45 ASN C 1 1
9 12617 1 1 45 ASN CA C -3.563 -2.788 -0.544 1.00 . A A . 45 ASN CA 1 1
9 12618 1 1 45 ASN CB C -4.556 -1.647 -0.766 1.00 . A A . 45 ASN CB 1 1
9 12619 1 1 45 ASN CG C -4.949 -1.032 0.579 1.00 . A A . 45 ASN CG 1 1
9 12620 1 1 45 ASN H H -2.226 -1.150 -0.021 1.00 . A A . 45 ASN H 1 1
9 12621 1 1 45 ASN HA H -3.897 -3.419 0.266 1.00 . A A . 45 ASN HA 1 1
9 12622 1 1 45 ASN HB2 H -4.099 -0.884 -1.396 1.00 . A A . 45 ASN HB2 1 1
9 12623 1 1 45 ASN HB3 H -5.437 -2.032 -1.254 1.00 . A A . 45 ASN HB3 1 1
9 12624 1 1 45 ASN HD21 H -5.655 0.636 -0.234 1.00 . A A . 45 ASN HD21 1 1
9 12625 1 1 45 ASN HD22 H -5.753 0.555 1.458 1.00 . A A . 45 ASN HD22 1 1
9 12626 1 1 45 ASN N N -2.266 -2.117 -0.183 1.00 . A A . 45 ASN N 1 1
9 12627 1 1 45 ASN ND2 N -5.497 0.151 0.603 1.00 . A A . 45 ASN ND2 1 1
9 12628 1 1 45 ASN O O -3.335 -4.825 -1.804 1.00 . A A . 45 ASN O 1 1
9 12629 1 1 45 ASN OD1 O -4.758 -1.633 1.618 1.00 . A A . 45 ASN OD1 1 1
9 12630 1 1 46 ASN C C -1.593 -3.473 -4.753 1.00 . A A . 46 ASN C 1 1
9 12631 1 1 46 ASN CA C -3.032 -3.681 -4.248 1.00 . A A . 46 ASN CA 1 1
9 12632 1 1 46 ASN CB C -4.054 -3.094 -5.217 1.00 . A A . 46 ASN CB 1 1
9 12633 1 1 46 ASN CG C -5.438 -3.647 -4.873 1.00 . A A . 46 ASN CG 1 1
9 12634 1 1 46 ASN H H -3.268 -1.972 -2.950 1.00 . A A . 46 ASN H 1 1
9 12635 1 1 46 ASN HA H -3.224 -4.734 -4.114 1.00 . A A . 46 ASN HA 1 1
9 12636 1 1 46 ASN HB2 H -4.059 -2.007 -5.133 1.00 . A A . 46 ASN HB2 1 1
9 12637 1 1 46 ASN HB3 H -3.797 -3.375 -6.226 1.00 . A A . 46 ASN HB3 1 1
9 12638 1 1 46 ASN HD21 H -5.567 -2.656 -3.155 1.00 . A A . 46 ASN HD21 1 1
9 12639 1 1 46 ASN HD22 H -6.900 -3.635 -3.529 1.00 . A A . 46 ASN HD22 1 1
9 12640 1 1 46 ASN N N -3.257 -2.952 -2.958 1.00 . A A . 46 ASN N 1 1
9 12641 1 1 46 ASN ND2 N -6.017 -3.281 -3.761 1.00 . A A . 46 ASN ND2 1 1
9 12642 1 1 46 ASN O O -1.358 -3.419 -5.946 1.00 . A A . 46 ASN O 1 1
9 12643 1 1 46 ASN OD1 O -5.992 -4.432 -5.614 1.00 . A A . 46 ASN OD1 1 1
9 12644 1 1 47 HIS C C 1.775 -3.554 -3.263 1.00 . A A . 47 HIS C 1 1
9 12645 1 1 47 HIS CA C 0.767 -3.028 -4.316 1.00 . A A . 47 HIS CA 1 1
9 12646 1 1 47 HIS CB C 0.767 -1.482 -4.464 1.00 . A A . 47 HIS CB 1 1
9 12647 1 1 47 HIS CD2 C 3.387 -1.258 -4.486 1.00 . A A . 47 HIS CD2 1 1
9 12648 1 1 47 HIS CE1 C 3.569 0.570 -3.332 1.00 . A A . 47 HIS CE1 1 1
9 12649 1 1 47 HIS CG C 2.114 -0.868 -4.163 1.00 . A A . 47 HIS CG 1 1
9 12650 1 1 47 HIS H H -0.857 -3.302 -2.911 1.00 . A A . 47 HIS H 1 1
9 12651 1 1 47 HIS HA H 0.949 -3.488 -5.274 1.00 . A A . 47 HIS HA 1 1
9 12652 1 1 47 HIS HB2 H 0.486 -1.227 -5.485 1.00 . A A . 47 HIS HB2 1 1
9 12653 1 1 47 HIS HB3 H 0.035 -1.071 -3.790 1.00 . A A . 47 HIS HB3 1 1
9 12654 1 1 47 HIS HD2 H 3.641 -2.127 -5.071 1.00 . A A . 47 HIS HD2 1 1
9 12655 1 1 47 HIS HE1 H 3.983 1.421 -2.811 1.00 . A A . 47 HIS HE1 1 1
9 12656 1 1 47 HIS HE2 H 5.269 -0.379 -4.052 1.00 . A A . 47 HIS HE2 1 1
9 12657 1 1 47 HIS N N -0.642 -3.297 -3.868 1.00 . A A . 47 HIS N 1 1
9 12658 1 1 47 HIS ND1 N 2.255 0.306 -3.421 1.00 . A A . 47 HIS ND1 1 1
9 12659 1 1 47 HIS NE2 N 4.296 -0.353 -3.963 1.00 . A A . 47 HIS NE2 1 1
9 12660 1 1 47 HIS O O 1.471 -3.612 -2.093 1.00 . A A . 47 HIS O 1 1
9 12661 1 1 48 TYR C C 5.252 -3.669 -2.649 1.00 . A A . 48 TYR C 1 1
9 12662 1 1 48 TYR CA C 3.951 -4.486 -2.658 1.00 . A A . 48 TYR CA 1 1
9 12663 1 1 48 TYR CB C 4.296 -5.936 -3.061 1.00 . A A . 48 TYR CB 1 1
9 12664 1 1 48 TYR CD1 C 1.856 -6.583 -3.011 1.00 . A A . 48 TYR CD1 1 1
9 12665 1 1 48 TYR CD2 C 3.252 -7.394 -4.818 1.00 . A A . 48 TYR CD2 1 1
9 12666 1 1 48 TYR CE1 C 0.756 -7.244 -3.566 1.00 . A A . 48 TYR CE1 1 1
9 12667 1 1 48 TYR CE2 C 2.155 -8.058 -5.372 1.00 . A A . 48 TYR CE2 1 1
9 12668 1 1 48 TYR CG C 3.103 -6.658 -3.641 1.00 . A A . 48 TYR CG 1 1
9 12669 1 1 48 TYR CZ C 0.906 -7.982 -4.746 1.00 . A A . 48 TYR CZ 1 1
9 12670 1 1 48 TYR H H 3.197 -3.935 -4.615 1.00 . A A . 48 TYR H 1 1
9 12671 1 1 48 TYR HA H 3.507 -4.481 -1.676 1.00 . A A . 48 TYR HA 1 1
9 12672 1 1 48 TYR HB2 H 5.096 -5.920 -3.801 1.00 . A A . 48 TYR HB2 1 1
9 12673 1 1 48 TYR HB3 H 4.642 -6.467 -2.186 1.00 . A A . 48 TYR HB3 1 1
9 12674 1 1 48 TYR HD1 H 1.747 -6.013 -2.099 1.00 . A A . 48 TYR HD1 1 1
9 12675 1 1 48 TYR HD2 H 4.218 -7.452 -5.298 1.00 . A A . 48 TYR HD2 1 1
9 12676 1 1 48 TYR HE1 H -0.208 -7.187 -3.084 1.00 . A A . 48 TYR HE1 1 1
9 12677 1 1 48 TYR HE2 H 2.271 -8.627 -6.282 1.00 . A A . 48 TYR HE2 1 1
9 12678 1 1 48 TYR HH H -0.875 -7.989 -5.427 1.00 . A A . 48 TYR HH 1 1
9 12679 1 1 48 TYR N N 2.965 -3.958 -3.669 1.00 . A A . 48 TYR N 1 1
9 12680 1 1 48 TYR O O 5.927 -3.539 -3.652 1.00 . A A . 48 TYR O 1 1
9 12681 1 1 48 TYR OH O -0.175 -8.633 -5.298 1.00 . A A . 48 TYR OH 1 1
9 12682 1 1 49 LEU C C 7.539 -2.822 -0.015 1.00 . A A . 49 LEU C 1 1
9 12683 1 1 49 LEU CA C 6.922 -2.437 -1.358 1.00 . A A . 49 LEU CA 1 1
9 12684 1 1 49 LEU CB C 6.618 -0.934 -1.429 1.00 . A A . 49 LEU CB 1 1
9 12685 1 1 49 LEU CD1 C 5.717 1.002 -0.147 1.00 . A A . 49 LEU CD1 1 1
9 12686 1 1 49 LEU CD2 C 4.194 -0.880 -0.790 1.00 . A A . 49 LEU CD2 1 1
9 12687 1 1 49 LEU CG C 5.618 -0.515 -0.350 1.00 . A A . 49 LEU CG 1 1
9 12688 1 1 49 LEU H H 5.088 -3.350 -0.700 1.00 . A A . 49 LEU H 1 1
9 12689 1 1 49 LEU HA H 7.583 -2.711 -2.158 1.00 . A A . 49 LEU HA 1 1
9 12690 1 1 49 LEU HB2 H 7.545 -0.380 -1.284 1.00 . A A . 49 LEU HB2 1 1
9 12691 1 1 49 LEU HB3 H 6.214 -0.700 -2.397 1.00 . A A . 49 LEU HB3 1 1
9 12692 1 1 49 LEU HD11 H 4.851 1.352 0.391 1.00 . A A . 49 LEU HD11 1 1
9 12693 1 1 49 LEU HD12 H 5.763 1.490 -1.110 1.00 . A A . 49 LEU HD12 1 1
9 12694 1 1 49 LEU HD13 H 6.608 1.233 0.413 1.00 . A A . 49 LEU HD13 1 1
9 12695 1 1 49 LEU HD21 H 3.572 0.002 -0.791 1.00 . A A . 49 LEU HD21 1 1
9 12696 1 1 49 LEU HD22 H 3.783 -1.608 -0.105 1.00 . A A . 49 LEU HD22 1 1
9 12697 1 1 49 LEU HD23 H 4.218 -1.300 -1.787 1.00 . A A . 49 LEU HD23 1 1
9 12698 1 1 49 LEU HG H 5.856 -1.017 0.578 1.00 . A A . 49 LEU HG 1 1
9 12699 1 1 49 LEU N N 5.633 -3.180 -1.497 1.00 . A A . 49 LEU N 1 1
9 12700 1 1 49 LEU O O 6.826 -3.084 0.928 1.00 . A A . 49 LEU O 1 1
9 12701 1 1 50 CYS C C 9.857 -2.028 2.172 1.00 . A A . 50 CYS C 1 1
9 12702 1 1 50 CYS CA C 9.475 -3.269 1.373 1.00 . A A . 50 CYS CA 1 1
9 12703 1 1 50 CYS CB C 10.697 -4.132 1.010 1.00 . A A . 50 CYS CB 1 1
9 12704 1 1 50 CYS H H 9.399 -2.664 -0.681 1.00 . A A . 50 CYS H 1 1
9 12705 1 1 50 CYS HA H 8.780 -3.860 1.948 1.00 . A A . 50 CYS HA 1 1
9 12706 1 1 50 CYS HB2 H 11.156 -4.500 1.928 1.00 . A A . 50 CYS HB2 1 1
9 12707 1 1 50 CYS HB3 H 10.375 -4.969 0.407 1.00 . A A . 50 CYS HB3 1 1
9 12708 1 1 50 CYS N N 8.841 -2.877 0.085 1.00 . A A . 50 CYS N 1 1
9 12709 1 1 50 CYS O O 9.862 -0.923 1.665 1.00 . A A . 50 CYS O 1 1
9 12710 1 1 50 CYS SG S 11.912 -3.166 0.085 1.00 . A A . 50 CYS SG 1 1
9 12711 1 1 51 LEU C C 11.695 -0.294 3.731 1.00 . A A . 51 LEU C 1 1
9 12712 1 1 51 LEU CA C 10.498 -1.054 4.303 1.00 . A A . 51 LEU CA 1 1
9 12713 1 1 51 LEU CB C 10.857 -1.664 5.658 1.00 . A A . 51 LEU CB 1 1
9 12714 1 1 51 LEU CD1 C 9.235 -0.678 7.284 1.00 . A A . 51 LEU CD1 1 1
9 12715 1 1 51 LEU CD2 C 11.640 -0.912 7.906 1.00 . A A . 51 LEU CD2 1 1
9 12716 1 1 51 LEU CG C 10.671 -0.619 6.760 1.00 . A A . 51 LEU CG 1 1
9 12717 1 1 51 LEU H H 10.117 -3.108 3.804 1.00 . A A . 51 LEU H 1 1
9 12718 1 1 51 LEU HA H 9.652 -0.403 4.408 1.00 . A A . 51 LEU HA 1 1
9 12719 1 1 51 LEU HB2 H 10.209 -2.518 5.855 1.00 . A A . 51 LEU HB2 1 1
9 12720 1 1 51 LEU HB3 H 11.887 -1.987 5.643 1.00 . A A . 51 LEU HB3 1 1
9 12721 1 1 51 LEU HD11 H 9.142 -1.492 7.987 1.00 . A A . 51 LEU HD11 1 1
9 12722 1 1 51 LEU HD12 H 8.556 -0.834 6.459 1.00 . A A . 51 LEU HD12 1 1
9 12723 1 1 51 LEU HD13 H 8.995 0.253 7.777 1.00 . A A . 51 LEU HD13 1 1
9 12724 1 1 51 LEU HD21 H 11.211 -1.659 8.557 1.00 . A A . 51 LEU HD21 1 1
9 12725 1 1 51 LEU HD22 H 11.820 -0.006 8.466 1.00 . A A . 51 LEU HD22 1 1
9 12726 1 1 51 LEU HD23 H 12.574 -1.278 7.504 1.00 . A A . 51 LEU HD23 1 1
9 12727 1 1 51 LEU HG H 10.865 0.364 6.360 1.00 . A A . 51 LEU HG 1 1
9 12728 1 1 51 LEU N N 10.148 -2.209 3.430 1.00 . A A . 51 LEU N 1 1
9 12729 1 1 51 LEU O O 11.842 0.896 3.939 1.00 . A A . 51 LEU O 1 1
9 12730 1 1 52 ASN C C 13.323 0.822 1.493 1.00 . A A . 52 ASN C 1 1
9 12731 1 1 52 ASN CA C 13.752 -0.301 2.442 1.00 . A A . 52 ASN CA 1 1
9 12732 1 1 52 ASN CB C 14.495 -1.389 1.666 1.00 . A A . 52 ASN CB 1 1
9 12733 1 1 52 ASN CG C 15.903 -0.904 1.327 1.00 . A A . 52 ASN CG 1 1
9 12734 1 1 52 ASN H H 12.414 -1.939 2.876 1.00 . A A . 52 ASN H 1 1
9 12735 1 1 52 ASN HA H 14.381 0.086 3.229 1.00 . A A . 52 ASN HA 1 1
9 12736 1 1 52 ASN HB2 H 14.554 -2.294 2.272 1.00 . A A . 52 ASN HB2 1 1
9 12737 1 1 52 ASN HB3 H 13.964 -1.603 0.751 1.00 . A A . 52 ASN HB3 1 1
9 12738 1 1 52 ASN HD21 H 16.769 -2.055 2.691 1.00 . A A . 52 ASN HD21 1 1
9 12739 1 1 52 ASN HD22 H 17.825 -1.085 1.783 1.00 . A A . 52 ASN HD22 1 1
9 12740 1 1 52 ASN N N 12.555 -0.980 3.020 1.00 . A A . 52 ASN N 1 1
9 12741 1 1 52 ASN ND2 N 16.918 -1.388 1.988 1.00 . A A . 52 ASN ND2 1 1
9 12742 1 1 52 ASN O O 13.756 1.947 1.628 1.00 . A A . 52 ASN O 1 1
9 12743 1 1 52 ASN OD1 O 16.083 -0.076 0.455 1.00 . A A . 52 ASN OD1 1 1
9 12744 1 1 53 CYS C C 10.747 2.294 0.186 1.00 . A A . 53 CYS C 1 1
9 12745 1 1 53 CYS CA C 11.987 1.605 -0.387 1.00 . A A . 53 CYS CA 1 1
9 12746 1 1 53 CYS CB C 11.699 0.920 -1.730 1.00 . A A . 53 CYS CB 1 1
9 12747 1 1 53 CYS H H 12.099 -0.378 0.475 1.00 . A A . 53 CYS H 1 1
9 12748 1 1 53 CYS HA H 12.772 2.334 -0.519 1.00 . A A . 53 CYS HA 1 1
9 12749 1 1 53 CYS HB2 H 11.398 1.676 -2.455 1.00 . A A . 53 CYS HB2 1 1
9 12750 1 1 53 CYS HB3 H 12.598 0.431 -2.071 1.00 . A A . 53 CYS HB3 1 1
9 12751 1 1 53 CYS N N 12.457 0.533 0.550 1.00 . A A . 53 CYS N 1 1
9 12752 1 1 53 CYS O O 10.489 3.454 -0.082 1.00 . A A . 53 CYS O 1 1
9 12753 1 1 53 CYS SG S 10.374 -0.307 -1.569 1.00 . A A . 53 CYS SG 1 1
9 12754 1 1 54 LEU C C 9.153 3.401 2.448 1.00 . A A . 54 LEU C 1 1
9 12755 1 1 54 LEU CA C 8.761 2.191 1.593 1.00 . A A . 54 LEU CA 1 1
9 12756 1 1 54 LEU CB C 8.149 1.066 2.447 1.00 . A A . 54 LEU CB 1 1
9 12757 1 1 54 LEU CD1 C 5.937 2.242 2.612 1.00 . A A . 54 LEU CD1 1 1
9 12758 1 1 54 LEU CD2 C 6.536 0.477 4.270 1.00 . A A . 54 LEU CD2 1 1
9 12759 1 1 54 LEU CG C 7.081 1.616 3.405 1.00 . A A . 54 LEU CG 1 1
9 12760 1 1 54 LEU H H 10.224 0.658 1.184 1.00 . A A . 54 LEU H 1 1
9 12761 1 1 54 LEU HA H 8.069 2.488 0.822 1.00 . A A . 54 LEU HA 1 1
9 12762 1 1 54 LEU HB2 H 7.690 0.329 1.789 1.00 . A A . 54 LEU HB2 1 1
9 12763 1 1 54 LEU HB3 H 8.929 0.599 3.017 1.00 . A A . 54 LEU HB3 1 1
9 12764 1 1 54 LEU HD11 H 5.235 1.474 2.326 1.00 . A A . 54 LEU HD11 1 1
9 12765 1 1 54 LEU HD12 H 6.328 2.721 1.728 1.00 . A A . 54 LEU HD12 1 1
9 12766 1 1 54 LEU HD13 H 5.436 2.975 3.225 1.00 . A A . 54 LEU HD13 1 1
9 12767 1 1 54 LEU HD21 H 5.718 0.845 4.872 1.00 . A A . 54 LEU HD21 1 1
9 12768 1 1 54 LEU HD22 H 7.321 0.108 4.914 1.00 . A A . 54 LEU HD22 1 1
9 12769 1 1 54 LEU HD23 H 6.185 -0.322 3.634 1.00 . A A . 54 LEU HD23 1 1
9 12770 1 1 54 LEU HG H 7.531 2.365 4.039 1.00 . A A . 54 LEU HG 1 1
9 12771 1 1 54 LEU N N 9.985 1.589 0.983 1.00 . A A . 54 LEU N 1 1
9 12772 1 1 54 LEU O O 8.477 4.402 2.446 1.00 . A A . 54 LEU O 1 1
9 12773 1 1 55 THR C C 11.033 5.666 3.159 1.00 . A A . 55 THR C 1 1
9 12774 1 1 55 THR CA C 10.655 4.460 4.034 1.00 . A A . 55 THR CA 1 1
9 12775 1 1 55 THR CB C 11.875 3.949 4.806 1.00 . A A . 55 THR CB 1 1
9 12776 1 1 55 THR CG2 C 12.425 5.060 5.704 1.00 . A A . 55 THR CG2 1 1
9 12777 1 1 55 THR H H 10.755 2.482 3.167 1.00 . A A . 55 THR H 1 1
9 12778 1 1 55 THR HA H 9.868 4.732 4.722 1.00 . A A . 55 THR HA 1 1
9 12779 1 1 55 THR HB H 12.638 3.640 4.110 1.00 . A A . 55 THR HB 1 1
9 12780 1 1 55 THR HG1 H 12.200 2.199 5.593 1.00 . A A . 55 THR HG1 1 1
9 12781 1 1 55 THR HG21 H 11.618 5.500 6.268 1.00 . A A . 55 THR HG21 1 1
9 12782 1 1 55 THR HG22 H 12.891 5.818 5.090 1.00 . A A . 55 THR HG22 1 1
9 12783 1 1 55 THR HG23 H 13.157 4.646 6.382 1.00 . A A . 55 THR HG23 1 1
9 12784 1 1 55 THR N N 10.228 3.308 3.179 1.00 . A A . 55 THR N 1 1
9 12785 1 1 55 THR O O 10.651 6.786 3.444 1.00 . A A . 55 THR O 1 1
9 12786 1 1 55 THR OG1 O 11.488 2.841 5.609 1.00 . A A . 55 THR OG1 1 1
9 12787 1 1 56 LEU C C 10.975 7.245 0.585 1.00 . A A . 56 LEU C 1 1
9 12788 1 1 56 LEU CA C 12.198 6.594 1.232 1.00 . A A . 56 LEU CA 1 1
9 12789 1 1 56 LEU CB C 13.125 5.990 0.169 1.00 . A A . 56 LEU CB 1 1
9 12790 1 1 56 LEU CD1 C 15.092 7.284 1.044 1.00 . A A . 56 LEU CD1 1 1
9 12791 1 1 56 LEU CD2 C 14.593 5.015 1.968 1.00 . A A . 56 LEU CD2 1 1
9 12792 1 1 56 LEU CG C 14.562 5.887 0.708 1.00 . A A . 56 LEU CG 1 1
9 12793 1 1 56 LEU H H 12.088 4.539 1.903 1.00 . A A . 56 LEU H 1 1
9 12794 1 1 56 LEU HA H 12.737 7.323 1.813 1.00 . A A . 56 LEU HA 1 1
9 12795 1 1 56 LEU HB2 H 12.768 4.994 -0.094 1.00 . A A . 56 LEU HB2 1 1
9 12796 1 1 56 LEU HB3 H 13.116 6.619 -0.708 1.00 . A A . 56 LEU HB3 1 1
9 12797 1 1 56 LEU HD11 H 14.959 7.476 2.099 1.00 . A A . 56 LEU HD11 1 1
9 12798 1 1 56 LEU HD12 H 14.550 8.023 0.473 1.00 . A A . 56 LEU HD12 1 1
9 12799 1 1 56 LEU HD13 H 16.143 7.340 0.798 1.00 . A A . 56 LEU HD13 1 1
9 12800 1 1 56 LEU HD21 H 14.016 4.122 1.801 1.00 . A A . 56 LEU HD21 1 1
9 12801 1 1 56 LEU HD22 H 14.174 5.565 2.797 1.00 . A A . 56 LEU HD22 1 1
9 12802 1 1 56 LEU HD23 H 15.614 4.746 2.194 1.00 . A A . 56 LEU HD23 1 1
9 12803 1 1 56 LEU HG H 15.193 5.444 -0.051 1.00 . A A . 56 LEU HG 1 1
9 12804 1 1 56 LEU N N 11.787 5.450 2.109 1.00 . A A . 56 LEU N 1 1
9 12805 1 1 56 LEU O O 10.872 8.456 0.527 1.00 . A A . 56 LEU O 1 1
9 12806 1 1 57 LEU C C 7.674 7.120 0.490 1.00 . A A . 57 LEU C 1 1
9 12807 1 1 57 LEU CA C 8.820 7.044 -0.514 1.00 . A A . 57 LEU CA 1 1
9 12808 1 1 57 LEU CB C 8.432 6.080 -1.631 1.00 . A A . 57 LEU CB 1 1
9 12809 1 1 57 LEU CD1 C 9.269 4.952 -3.687 1.00 . A A . 57 LEU CD1 1 1
9 12810 1 1 57 LEU CD2 C 9.335 7.438 -3.504 1.00 . A A . 57 LEU CD2 1 1
9 12811 1 1 57 LEU CG C 9.480 6.127 -2.733 1.00 . A A . 57 LEU CG 1 1
9 12812 1 1 57 LEU H H 10.142 5.486 0.181 1.00 . A A . 57 LEU H 1 1
9 12813 1 1 57 LEU HA H 9.032 8.018 -0.925 1.00 . A A . 57 LEU HA 1 1
9 12814 1 1 57 LEU HB2 H 8.368 5.067 -1.232 1.00 . A A . 57 LEU HB2 1 1
9 12815 1 1 57 LEU HB3 H 7.474 6.371 -2.036 1.00 . A A . 57 LEU HB3 1 1
9 12816 1 1 57 LEU HD11 H 8.909 4.098 -3.132 1.00 . A A . 57 LEU HD11 1 1
9 12817 1 1 57 LEU HD12 H 10.203 4.705 -4.165 1.00 . A A . 57 LEU HD12 1 1
9 12818 1 1 57 LEU HD13 H 8.541 5.225 -4.437 1.00 . A A . 57 LEU HD13 1 1
9 12819 1 1 57 LEU HD21 H 9.896 7.378 -4.424 1.00 . A A . 57 LEU HD21 1 1
9 12820 1 1 57 LEU HD22 H 9.713 8.253 -2.903 1.00 . A A . 57 LEU HD22 1 1
9 12821 1 1 57 LEU HD23 H 8.292 7.610 -3.728 1.00 . A A . 57 LEU HD23 1 1
9 12822 1 1 57 LEU HG H 10.465 6.067 -2.296 1.00 . A A . 57 LEU HG 1 1
9 12823 1 1 57 LEU N N 10.043 6.459 0.114 1.00 . A A . 57 LEU N 1 1
9 12824 1 1 57 LEU O O 6.581 7.527 0.147 1.00 . A A . 57 LEU O 1 1
9 12825 1 1 58 LEU C C 5.653 5.799 2.212 1.00 . A A . 58 LEU C 1 1
9 12826 1 1 58 LEU CA C 6.771 6.700 2.727 1.00 . A A . 58 LEU CA 1 1
9 12827 1 1 58 LEU CB C 6.300 8.159 2.847 1.00 . A A . 58 LEU CB 1 1
9 12828 1 1 58 LEU CD1 C 5.984 7.900 5.319 1.00 . A A . 58 LEU CD1 1 1
9 12829 1 1 58 LEU CD2 C 8.195 8.664 4.412 1.00 . A A . 58 LEU CD2 1 1
9 12830 1 1 58 LEU CG C 6.673 8.720 4.225 1.00 . A A . 58 LEU CG 1 1
9 12831 1 1 58 LEU H H 8.762 6.341 1.977 1.00 . A A . 58 LEU H 1 1
9 12832 1 1 58 LEU HA H 7.111 6.351 3.679 1.00 . A A . 58 LEU HA 1 1
9 12833 1 1 58 LEU HB2 H 6.778 8.757 2.072 1.00 . A A . 58 LEU HB2 1 1
9 12834 1 1 58 LEU HB3 H 5.232 8.200 2.724 1.00 . A A . 58 LEU HB3 1 1
9 12835 1 1 58 LEU HD11 H 5.043 7.523 4.942 1.00 . A A . 58 LEU HD11 1 1
9 12836 1 1 58 LEU HD12 H 5.803 8.525 6.179 1.00 . A A . 58 LEU HD12 1 1
9 12837 1 1 58 LEU HD13 H 6.615 7.069 5.600 1.00 . A A . 58 LEU HD13 1 1
9 12838 1 1 58 LEU HD21 H 8.480 9.293 5.241 1.00 . A A . 58 LEU HD21 1 1
9 12839 1 1 58 LEU HD22 H 8.679 9.013 3.512 1.00 . A A . 58 LEU HD22 1 1
9 12840 1 1 58 LEU HD23 H 8.497 7.646 4.611 1.00 . A A . 58 LEU HD23 1 1
9 12841 1 1 58 LEU HG H 6.345 9.740 4.292 1.00 . A A . 58 LEU HG 1 1
9 12842 1 1 58 LEU N N 7.886 6.696 1.721 1.00 . A A . 58 LEU N 1 1
9 12843 1 1 58 LEU O O 5.610 5.476 1.038 1.00 . A A . 58 LEU O 1 1
9 12844 1 1 59 SER C C 2.824 5.431 1.570 1.00 . A A . 59 SER C 1 1
9 12845 1 1 59 SER CA C 3.621 4.549 2.524 1.00 . A A . 59 SER CA 1 1
9 12846 1 1 59 SER CB C 2.793 4.133 3.739 1.00 . A A . 59 SER CB 1 1
9 12847 1 1 59 SER H H 4.752 5.672 3.988 1.00 . A A . 59 SER H 1 1
9 12848 1 1 59 SER HA H 4.010 3.684 2.010 1.00 . A A . 59 SER HA 1 1
9 12849 1 1 59 SER HB2 H 2.540 5.015 4.329 1.00 . A A . 59 SER HB2 1 1
9 12850 1 1 59 SER HB3 H 1.884 3.651 3.404 1.00 . A A . 59 SER HB3 1 1
9 12851 1 1 59 SER HG H 3.232 2.343 4.366 1.00 . A A . 59 SER HG 1 1
9 12852 1 1 59 SER N N 4.730 5.397 3.047 1.00 . A A . 59 SER N 1 1
9 12853 1 1 59 SER O O 2.807 5.221 0.372 1.00 . A A . 59 SER O 1 1
9 12854 1 1 59 SER OG O 3.554 3.232 4.534 1.00 . A A . 59 SER OG 1 1
9 12855 1 1 60 VAL C C 1.612 8.825 1.891 1.00 . A A . 60 VAL C 1 1
9 12856 1 1 60 VAL CA C 1.509 7.441 1.254 1.00 . A A . 60 VAL CA 1 1
9 12857 1 1 60 VAL CB C 0.054 6.987 1.205 1.00 . A A . 60 VAL CB 1 1
9 12858 1 1 60 VAL CG1 C -0.032 5.618 0.535 1.00 . A A . 60 VAL CG1 1 1
9 12859 1 1 60 VAL CG2 C -0.517 6.911 2.631 1.00 . A A . 60 VAL CG2 1 1
9 12860 1 1 60 VAL H H 2.329 6.632 3.062 1.00 . A A . 60 VAL H 1 1
9 12861 1 1 60 VAL HA H 1.924 7.458 0.256 1.00 . A A . 60 VAL HA 1 1
9 12862 1 1 60 VAL HB H -0.508 7.706 0.624 1.00 . A A . 60 VAL HB 1 1
9 12863 1 1 60 VAL HG11 H 0.153 4.845 1.265 1.00 . A A . 60 VAL HG11 1 1
9 12864 1 1 60 VAL HG12 H 0.702 5.557 -0.253 1.00 . A A . 60 VAL HG12 1 1
9 12865 1 1 60 VAL HG13 H -1.020 5.487 0.115 1.00 . A A . 60 VAL HG13 1 1
9 12866 1 1 60 VAL HG21 H -1.145 6.038 2.722 1.00 . A A . 60 VAL HG21 1 1
9 12867 1 1 60 VAL HG22 H -1.102 7.798 2.829 1.00 . A A . 60 VAL HG22 1 1
9 12868 1 1 60 VAL HG23 H 0.292 6.849 3.342 1.00 . A A . 60 VAL HG23 1 1
9 12869 1 1 60 VAL N N 2.240 6.466 2.100 1.00 . A A . 60 VAL N 1 1
9 12870 1 1 60 VAL O O 0.608 9.425 2.234 1.00 . A A . 60 VAL O 1 1
9 12871 1 1 61 SER C C 2.046 11.689 1.963 1.00 . A A . 61 SER C 1 1
9 12872 1 1 61 SER CA C 2.946 10.696 2.705 1.00 . A A . 61 SER CA 1 1
9 12873 1 1 61 SER CB C 4.414 11.081 2.543 1.00 . A A . 61 SER CB 1 1
9 12874 1 1 61 SER H H 3.613 8.834 1.804 1.00 . A A . 61 SER H 1 1
9 12875 1 1 61 SER HA H 2.686 10.647 3.746 1.00 . A A . 61 SER HA 1 1
9 12876 1 1 61 SER HB2 H 4.618 11.986 3.116 1.00 . A A . 61 SER HB2 1 1
9 12877 1 1 61 SER HB3 H 5.034 10.279 2.910 1.00 . A A . 61 SER HB3 1 1
9 12878 1 1 61 SER HG H 4.601 10.488 0.700 1.00 . A A . 61 SER HG 1 1
9 12879 1 1 61 SER N N 2.811 9.341 2.070 1.00 . A A . 61 SER N 1 1
9 12880 1 1 61 SER O O 1.323 12.466 2.558 1.00 . A A . 61 SER O 1 1
9 12881 1 1 61 SER OG O 4.689 11.320 1.169 1.00 . A A . 61 SER OG 1 1
9 12882 1 1 62 ASN C C 0.364 11.588 -1.116 1.00 . A A . 62 ASN C 1 1
9 12883 1 1 62 ASN CA C 1.161 12.473 -0.156 1.00 . A A . 62 ASN CA 1 1
9 12884 1 1 62 ASN CB C 2.090 13.411 -0.924 1.00 . A A . 62 ASN CB 1 1
9 12885 1 1 62 ASN CG C 1.259 14.490 -1.623 1.00 . A A . 62 ASN CG 1 1
9 12886 1 1 62 ASN H H 2.610 10.934 0.222 1.00 . A A . 62 ASN H 1 1
9 12887 1 1 62 ASN HA H 0.493 13.037 0.476 1.00 . A A . 62 ASN HA 1 1
9 12888 1 1 62 ASN HB2 H 2.789 13.879 -0.231 1.00 . A A . 62 ASN HB2 1 1
9 12889 1 1 62 ASN HB3 H 2.642 12.850 -1.663 1.00 . A A . 62 ASN HB3 1 1
9 12890 1 1 62 ASN HD21 H 2.773 15.766 -1.760 1.00 . A A . 62 ASN HD21 1 1
9 12891 1 1 62 ASN HD22 H 1.301 16.314 -2.402 1.00 . A A . 62 ASN HD22 1 1
9 12892 1 1 62 ASN N N 2.048 11.607 0.662 1.00 . A A . 62 ASN N 1 1
9 12893 1 1 62 ASN ND2 N 1.825 15.617 -1.957 1.00 . A A . 62 ASN ND2 1 1
9 12894 1 1 62 ASN O O -0.836 11.721 -1.256 1.00 . A A . 62 ASN O 1 1
9 12895 1 1 62 ASN OD1 O 0.082 14.308 -1.865 1.00 . A A . 62 ASN OD1 1 1
9 12896 1 1 63 ARG C C 1.157 8.486 -2.941 1.00 . A A . 63 ARG C 1 1
9 12897 1 1 63 ARG CA C 0.347 9.773 -2.733 1.00 . A A . 63 ARG CA 1 1
9 12898 1 1 63 ARG CB C 0.293 10.570 -4.037 1.00 . A A . 63 ARG CB 1 1
9 12899 1 1 63 ARG CD C -0.238 10.454 -6.463 1.00 . A A . 63 ARG CD 1 1
9 12900 1 1 63 ARG CG C -0.380 9.735 -5.128 1.00 . A A . 63 ARG CG 1 1
9 12901 1 1 63 ARG CZ C -2.404 11.598 -6.519 1.00 . A A . 63 ARG CZ 1 1
9 12902 1 1 63 ARG H H 2.005 10.600 -1.636 1.00 . A A . 63 ARG H 1 1
9 12903 1 1 63 ARG HA H -0.651 9.547 -2.395 1.00 . A A . 63 ARG HA 1 1
9 12904 1 1 63 ARG HB2 H -0.277 11.486 -3.878 1.00 . A A . 63 ARG HB2 1 1
9 12905 1 1 63 ARG HB3 H 1.297 10.818 -4.345 1.00 . A A . 63 ARG HB3 1 1
9 12906 1 1 63 ARG HD2 H 0.800 10.732 -6.644 1.00 . A A . 63 ARG HD2 1 1
9 12907 1 1 63 ARG HD3 H -0.588 9.828 -7.266 1.00 . A A . 63 ARG HD3 1 1
9 12908 1 1 63 ARG HE H -0.688 12.527 -6.111 1.00 . A A . 63 ARG HE 1 1
9 12909 1 1 63 ARG HG2 H 0.095 8.756 -5.186 1.00 . A A . 63 ARG HG2 1 1
9 12910 1 1 63 ARG HG3 H -1.428 9.618 -4.895 1.00 . A A . 63 ARG HG3 1 1
9 12911 1 1 63 ARG HH11 H -2.495 9.598 -6.721 1.00 . A A . 63 ARG HH11 1 1
9 12912 1 1 63 ARG HH12 H -3.997 10.428 -6.860 1.00 . A A . 63 ARG HH12 1 1
9 12913 1 1 63 ARG HH21 H -2.663 13.576 -6.343 1.00 . A A . 63 ARG HH21 1 1
9 12914 1 1 63 ARG HH22 H -4.101 12.655 -6.632 1.00 . A A . 63 ARG HH22 1 1
9 12915 1 1 63 ARG N N 1.039 10.683 -1.775 1.00 . A A . 63 ARG N 1 1
9 12916 1 1 63 ARG NE N -1.099 11.666 -6.335 1.00 . A A . 63 ARG NE 1 1
9 12917 1 1 63 ARG NH1 N -3.012 10.449 -6.713 1.00 . A A . 63 ARG NH1 1 1
9 12918 1 1 63 ARG NH2 N -3.111 12.696 -6.498 1.00 . A A . 63 ARG NH2 1 1
9 12919 1 1 63 ARG O O 2.370 8.519 -3.007 1.00 . A A . 63 ARG O 1 1
9 12920 1 1 64 CYS C C 1.395 6.000 -4.913 1.00 . A A . 64 CYS C 1 1
9 12921 1 1 64 CYS CA C 1.230 6.103 -3.387 1.00 . A A . 64 CYS CA 1 1
9 12922 1 1 64 CYS CB C 0.365 4.966 -2.842 1.00 . A A . 64 CYS CB 1 1
9 12923 1 1 64 CYS H H -0.489 7.374 -3.099 1.00 . A A . 64 CYS H 1 1
9 12924 1 1 64 CYS HA H 2.189 6.117 -2.892 1.00 . A A . 64 CYS HA 1 1
9 12925 1 1 64 CYS HB2 H -0.229 5.329 -2.003 1.00 . A A . 64 CYS HB2 1 1
9 12926 1 1 64 CYS HB3 H -0.287 4.608 -3.619 1.00 . A A . 64 CYS HB3 1 1
9 12927 1 1 64 CYS N N 0.491 7.370 -3.109 1.00 . A A . 64 CYS N 1 1
9 12928 1 1 64 CYS O O 0.413 5.933 -5.626 1.00 . A A . 64 CYS O 1 1
9 12929 1 1 64 CYS SG S 1.441 3.617 -2.285 1.00 . A A . 64 CYS SG 1 1
9 12930 1 1 65 PRO C C 2.495 4.691 -7.488 1.00 . A A . 65 PRO C 1 1
9 12931 1 1 65 PRO CA C 2.863 6.034 -6.851 1.00 . A A . 65 PRO CA 1 1
9 12932 1 1 65 PRO CB C 4.369 6.289 -6.964 1.00 . A A . 65 PRO CB 1 1
9 12933 1 1 65 PRO CD C 3.880 6.119 -4.622 1.00 . A A . 65 PRO CD 1 1
9 12934 1 1 65 PRO CG C 4.934 5.842 -5.653 1.00 . A A . 65 PRO CG 1 1
9 12935 1 1 65 PRO HA H 2.328 6.838 -7.330 1.00 . A A . 65 PRO HA 1 1
9 12936 1 1 65 PRO HB2 H 4.801 5.728 -7.792 1.00 . A A . 65 PRO HB2 1 1
9 12937 1 1 65 PRO HB3 H 4.566 7.338 -7.110 1.00 . A A . 65 PRO HB3 1 1
9 12938 1 1 65 PRO HD2 H 3.907 5.372 -3.828 1.00 . A A . 65 PRO HD2 1 1
9 12939 1 1 65 PRO HD3 H 4.006 7.102 -4.196 1.00 . A A . 65 PRO HD3 1 1
9 12940 1 1 65 PRO HG2 H 5.118 4.768 -5.695 1.00 . A A . 65 PRO HG2 1 1
9 12941 1 1 65 PRO HG3 H 5.823 6.405 -5.422 1.00 . A A . 65 PRO HG3 1 1
9 12942 1 1 65 PRO N N 2.622 6.055 -5.383 1.00 . A A . 65 PRO N 1 1
9 12943 1 1 65 PRO O O 2.032 4.647 -8.614 1.00 . A A . 65 PRO O 1 1
9 12944 1 1 66 ILE C C 0.845 2.045 -7.414 1.00 . A A . 66 ILE C 1 1
9 12945 1 1 66 ILE CA C 2.356 2.273 -7.390 1.00 . A A . 66 ILE CA 1 1
9 12946 1 1 66 ILE CB C 3.064 1.221 -6.540 1.00 . A A . 66 ILE CB 1 1
9 12947 1 1 66 ILE CD1 C 5.179 1.510 -7.892 1.00 . A A . 66 ILE CD1 1 1
9 12948 1 1 66 ILE CG1 C 4.574 1.527 -6.480 1.00 . A A . 66 ILE CG1 1 1
9 12949 1 1 66 ILE CG2 C 2.843 -0.159 -7.171 1.00 . A A . 66 ILE CG2 1 1
9 12950 1 1 66 ILE H H 3.077 3.655 -5.891 1.00 . A A . 66 ILE H 1 1
9 12951 1 1 66 ILE HA H 2.731 2.234 -8.396 1.00 . A A . 66 ILE HA 1 1
9 12952 1 1 66 ILE HB H 2.651 1.231 -5.543 1.00 . A A . 66 ILE HB 1 1
9 12953 1 1 66 ILE HD11 H 4.733 2.296 -8.484 1.00 . A A . 66 ILE HD11 1 1
9 12954 1 1 66 ILE HD12 H 4.983 0.555 -8.356 1.00 . A A . 66 ILE HD12 1 1
9 12955 1 1 66 ILE HD13 H 6.245 1.667 -7.829 1.00 . A A . 66 ILE HD13 1 1
9 12956 1 1 66 ILE HG12 H 4.723 2.512 -6.037 1.00 . A A . 66 ILE HG12 1 1
9 12957 1 1 66 ILE HG13 H 5.066 0.782 -5.872 1.00 . A A . 66 ILE HG13 1 1
9 12958 1 1 66 ILE HG21 H 1.926 -0.586 -6.792 1.00 . A A . 66 ILE HG21 1 1
9 12959 1 1 66 ILE HG22 H 3.671 -0.807 -6.920 1.00 . A A . 66 ILE HG22 1 1
9 12960 1 1 66 ILE HG23 H 2.779 -0.058 -8.244 1.00 . A A . 66 ILE HG23 1 1
9 12961 1 1 66 ILE N N 2.698 3.602 -6.793 1.00 . A A . 66 ILE N 1 1
9 12962 1 1 66 ILE O O 0.299 1.614 -8.415 1.00 . A A . 66 ILE O 1 1
9 12963 1 1 67 CYS C C -1.959 3.059 -7.381 1.00 . A A . 67 CYS C 1 1
9 12964 1 1 67 CYS CA C -1.323 2.137 -6.337 1.00 . A A . 67 CYS CA 1 1
9 12965 1 1 67 CYS CB C -1.813 2.486 -4.928 1.00 . A A . 67 CYS CB 1 1
9 12966 1 1 67 CYS H H 0.610 2.691 -5.542 1.00 . A A . 67 CYS H 1 1
9 12967 1 1 67 CYS HA H -1.556 1.109 -6.563 1.00 . A A . 67 CYS HA 1 1
9 12968 1 1 67 CYS HB2 H -1.455 3.479 -4.655 1.00 . A A . 67 CYS HB2 1 1
9 12969 1 1 67 CYS HB3 H -2.892 2.469 -4.915 1.00 . A A . 67 CYS HB3 1 1
9 12970 1 1 67 CYS N N 0.157 2.335 -6.337 1.00 . A A . 67 CYS N 1 1
9 12971 1 1 67 CYS O O -3.072 2.840 -7.817 1.00 . A A . 67 CYS O 1 1
9 12972 1 1 67 CYS SG S -1.183 1.270 -3.742 1.00 . A A . 67 CYS SG 1 1
9 12973 1 1 68 LYS C C -3.138 5.603 -8.366 1.00 . A A . 68 LYS C 1 1
9 12974 1 1 68 LYS CA C -1.800 5.034 -8.825 1.00 . A A . 68 LYS CA 1 1
9 12975 1 1 68 LYS CB C -1.984 4.194 -10.092 1.00 . A A . 68 LYS CB 1 1
9 12976 1 1 68 LYS CD C -1.602 4.114 -12.552 1.00 . A A . 68 LYS CD 1 1
9 12977 1 1 68 LYS CE C -1.200 4.932 -13.779 1.00 . A A . 68 LYS CE 1 1
9 12978 1 1 68 LYS CG C -1.565 5.008 -11.314 1.00 . A A . 68 LYS CG 1 1
9 12979 1 1 68 LYS H H -0.355 4.248 -7.439 1.00 . A A . 68 LYS H 1 1
9 12980 1 1 68 LYS HA H -1.100 5.832 -9.013 1.00 . A A . 68 LYS HA 1 1
9 12981 1 1 68 LYS HB2 H -1.367 3.298 -10.024 1.00 . A A . 68 LYS HB2 1 1
9 12982 1 1 68 LYS HB3 H -3.021 3.909 -10.189 1.00 . A A . 68 LYS HB3 1 1
9 12983 1 1 68 LYS HD2 H -0.907 3.284 -12.423 1.00 . A A . 68 LYS HD2 1 1
9 12984 1 1 68 LYS HD3 H -2.602 3.730 -12.690 1.00 . A A . 68 LYS HD3 1 1
9 12985 1 1 68 LYS HE2 H -1.884 5.768 -13.927 1.00 . A A . 68 LYS HE2 1 1
9 12986 1 1 68 LYS HE3 H -0.192 5.301 -13.670 1.00 . A A . 68 LYS HE3 1 1
9 12987 1 1 68 LYS HG2 H -2.251 5.844 -11.447 1.00 . A A . 68 LYS HG2 1 1
9 12988 1 1 68 LYS HG3 H -0.563 5.383 -11.172 1.00 . A A . 68 LYS HG3 1 1
9 12989 1 1 68 LYS HZ1 H -0.682 3.145 -14.712 1.00 . A A . 68 LYS HZ1 1 1
9 12990 1 1 68 LYS HZ2 H -0.926 4.438 -15.781 1.00 . A A . 68 LYS HZ2 1 1
9 12991 1 1 68 LYS HZ3 H -2.259 3.675 -15.055 1.00 . A A . 68 LYS HZ3 1 1
9 12992 1 1 68 LYS N N -1.252 4.092 -7.798 1.00 . A A . 68 LYS N 1 1
9 12993 1 1 68 LYS NZ N -1.272 3.976 -14.917 1.00 . A A . 68 LYS NZ 1 1
9 12994 1 1 68 LYS O O -3.969 5.978 -9.172 1.00 . A A . 68 LYS O 1 1
9 12995 1 1 69 MET C C -4.404 7.288 -5.493 1.00 . A A . 69 MET C 1 1
9 12996 1 1 69 MET CA C -4.643 6.221 -6.575 1.00 . A A . 69 MET CA 1 1
9 12997 1 1 69 MET CB C -5.405 5.028 -6.009 1.00 . A A . 69 MET CB 1 1
9 12998 1 1 69 MET CE C -8.563 3.952 -6.263 1.00 . A A . 69 MET CE 1 1
9 12999 1 1 69 MET CG C -6.019 4.236 -7.163 1.00 . A A . 69 MET CG 1 1
9 13000 1 1 69 MET H H -2.662 5.363 -6.450 1.00 . A A . 69 MET H 1 1
9 13001 1 1 69 MET HA H -5.197 6.647 -7.398 1.00 . A A . 69 MET HA 1 1
9 13002 1 1 69 MET HB2 H -4.723 4.390 -5.447 1.00 . A A . 69 MET HB2 1 1
9 13003 1 1 69 MET HB3 H -6.192 5.380 -5.359 1.00 . A A . 69 MET HB3 1 1
9 13004 1 1 69 MET HE1 H -9.288 3.721 -7.032 1.00 . A A . 69 MET HE1 1 1
9 13005 1 1 69 MET HE2 H -8.291 4.998 -6.319 1.00 . A A . 69 MET HE2 1 1
9 13006 1 1 69 MET HE3 H -8.991 3.746 -5.296 1.00 . A A . 69 MET HE3 1 1
9 13007 1 1 69 MET HG2 H -6.606 4.900 -7.798 1.00 . A A . 69 MET HG2 1 1
9 13008 1 1 69 MET HG3 H -5.232 3.792 -7.755 1.00 . A A . 69 MET HG3 1 1
9 13009 1 1 69 MET N N -3.351 5.672 -7.079 1.00 . A A . 69 MET N 1 1
9 13010 1 1 69 MET O O -3.454 7.200 -4.739 1.00 . A A . 69 MET O 1 1
9 13011 1 1 69 MET SD S -7.087 2.934 -6.502 1.00 . A A . 69 MET SD 1 1
9 13012 1 1 70 PRO C C -5.696 8.957 -3.109 1.00 . A A . 70 PRO C 1 1
9 13013 1 1 70 PRO CA C -5.144 9.374 -4.475 1.00 . A A . 70 PRO CA 1 1
9 13014 1 1 70 PRO CB C -5.990 10.493 -5.071 1.00 . A A . 70 PRO CB 1 1
9 13015 1 1 70 PRO CD C -6.452 8.466 -6.327 1.00 . A A . 70 PRO CD 1 1
9 13016 1 1 70 PRO CG C -7.006 9.810 -5.935 1.00 . A A . 70 PRO CG 1 1
9 13017 1 1 70 PRO HA H -4.117 9.693 -4.392 1.00 . A A . 70 PRO HA 1 1
9 13018 1 1 70 PRO HB2 H -6.472 11.077 -4.286 1.00 . A A . 70 PRO HB2 1 1
9 13019 1 1 70 PRO HB3 H -5.380 11.149 -5.669 1.00 . A A . 70 PRO HB3 1 1
9 13020 1 1 70 PRO HD2 H -7.193 7.683 -6.163 1.00 . A A . 70 PRO HD2 1 1
9 13021 1 1 70 PRO HD3 H -6.153 8.466 -7.365 1.00 . A A . 70 PRO HD3 1 1
9 13022 1 1 70 PRO HG2 H -7.912 9.656 -5.348 1.00 . A A . 70 PRO HG2 1 1
9 13023 1 1 70 PRO HG3 H -7.188 10.398 -6.822 1.00 . A A . 70 PRO HG3 1 1
9 13024 1 1 70 PRO N N -5.275 8.277 -5.461 1.00 . A A . 70 PRO N 1 1
9 13025 1 1 70 PRO O O -6.526 8.075 -3.006 1.00 . A A . 70 PRO O 1 1
9 13026 1 1 71 LEU C C -6.494 10.489 -0.118 1.00 . A A . 71 LEU C 1 1
9 13027 1 1 71 LEU CA C -5.752 9.280 -0.698 1.00 . A A . 71 LEU CA 1 1
9 13028 1 1 71 LEU CB C -4.505 8.972 0.120 1.00 . A A . 71 LEU CB 1 1
9 13029 1 1 71 LEU CD1 C -2.883 7.931 -1.453 1.00 . A A . 71 LEU CD1 1 1
9 13030 1 1 71 LEU CD2 C -3.238 6.952 0.820 1.00 . A A . 71 LEU CD2 1 1
9 13031 1 1 71 LEU CG C -3.911 7.653 -0.358 1.00 . A A . 71 LEU CG 1 1
9 13032 1 1 71 LEU H H -4.588 10.322 -2.182 1.00 . A A . 71 LEU H 1 1
9 13033 1 1 71 LEU HA H -6.398 8.416 -0.730 1.00 . A A . 71 LEU HA 1 1
9 13034 1 1 71 LEU HB2 H -3.775 9.771 -0.010 1.00 . A A . 71 LEU HB2 1 1
9 13035 1 1 71 LEU HB3 H -4.769 8.891 1.164 1.00 . A A . 71 LEU HB3 1 1
9 13036 1 1 71 LEU HD11 H -2.262 7.061 -1.597 1.00 . A A . 71 LEU HD11 1 1
9 13037 1 1 71 LEU HD12 H -2.265 8.770 -1.161 1.00 . A A . 71 LEU HD12 1 1
9 13038 1 1 71 LEU HD13 H -3.394 8.167 -2.375 1.00 . A A . 71 LEU HD13 1 1
9 13039 1 1 71 LEU HD21 H -3.943 6.858 1.633 1.00 . A A . 71 LEU HD21 1 1
9 13040 1 1 71 LEU HD22 H -2.393 7.536 1.145 1.00 . A A . 71 LEU HD22 1 1
9 13041 1 1 71 LEU HD23 H -2.906 5.971 0.516 1.00 . A A . 71 LEU HD23 1 1
9 13042 1 1 71 LEU HG H -4.696 7.024 -0.753 1.00 . A A . 71 LEU HG 1 1
9 13043 1 1 71 LEU N N -5.250 9.606 -2.065 1.00 . A A . 71 LEU N 1 1
9 13044 1 1 71 LEU O O -5.890 11.339 0.503 1.00 . A A . 71 LEU O 1 1
9 13045 1 1 72 PRO C C -8.705 11.625 1.685 1.00 . A A . 72 PRO C 1 1
9 13046 1 1 72 PRO CA C -8.599 11.670 0.160 1.00 . A A . 72 PRO CA 1 1
9 13047 1 1 72 PRO CB C -9.964 11.452 -0.491 1.00 . A A . 72 PRO CB 1 1
9 13048 1 1 72 PRO CD C -8.613 9.560 -1.081 1.00 . A A . 72 PRO CD 1 1
9 13049 1 1 72 PRO CG C -10.020 9.986 -0.769 1.00 . A A . 72 PRO CG 1 1
9 13050 1 1 72 PRO HA H -8.181 12.608 -0.166 1.00 . A A . 72 PRO HA 1 1
9 13051 1 1 72 PRO HB2 H -10.772 11.761 0.173 1.00 . A A . 72 PRO HB2 1 1
9 13052 1 1 72 PRO HB3 H -10.036 12.005 -1.413 1.00 . A A . 72 PRO HB3 1 1
9 13053 1 1 72 PRO HD2 H -8.430 8.540 -0.741 1.00 . A A . 72 PRO HD2 1 1
9 13054 1 1 72 PRO HD3 H -8.418 9.630 -2.139 1.00 . A A . 72 PRO HD3 1 1
9 13055 1 1 72 PRO HG2 H -10.357 9.469 0.130 1.00 . A A . 72 PRO HG2 1 1
9 13056 1 1 72 PRO HG3 H -10.657 9.792 -1.618 1.00 . A A . 72 PRO HG3 1 1
9 13057 1 1 72 PRO N N -7.786 10.535 -0.347 1.00 . A A . 72 PRO N 1 1
9 13058 1 1 72 PRO O O -8.521 10.592 2.302 1.00 . A A . 72 PRO O 1 1
9 13059 1 1 73 THR C C -10.472 12.197 4.206 1.00 . A A . 73 THR C 1 1
9 13060 1 1 73 THR CA C -9.127 12.790 3.781 1.00 . A A . 73 THR CA 1 1
9 13061 1 1 73 THR CB C -9.057 14.276 4.144 1.00 . A A . 73 THR CB 1 1
9 13062 1 1 73 THR CG2 C -7.726 14.864 3.666 1.00 . A A . 73 THR CG2 1 1
9 13063 1 1 73 THR H H -9.145 13.559 1.766 1.00 . A A . 73 THR H 1 1
9 13064 1 1 73 THR HA H -8.313 12.256 4.246 1.00 . A A . 73 THR HA 1 1
9 13065 1 1 73 THR HB H -9.131 14.389 5.214 1.00 . A A . 73 THR HB 1 1
9 13066 1 1 73 THR HG1 H -10.045 15.899 3.719 1.00 . A A . 73 THR HG1 1 1
9 13067 1 1 73 THR HG21 H -7.656 15.897 3.975 1.00 . A A . 73 THR HG21 1 1
9 13068 1 1 73 THR HG22 H -7.674 14.806 2.589 1.00 . A A . 73 THR HG22 1 1
9 13069 1 1 73 THR HG23 H -6.910 14.303 4.097 1.00 . A A . 73 THR HG23 1 1
9 13070 1 1 73 THR N N -9.002 12.744 2.293 1.00 . A A . 73 THR N 1 1
9 13071 1 1 73 THR O O -11.349 11.986 3.390 1.00 . A A . 73 THR O 1 1
9 13072 1 1 73 THR OG1 O -10.134 14.963 3.520 1.00 . A A . 73 THR OG1 1 1
9 13073 1 1 74 LYS C C -13.032 12.402 5.917 1.00 . A A . 74 LYS C 1 1
9 13074 1 1 74 LYS CA C -11.928 11.341 5.954 1.00 . A A . 74 LYS CA 1 1
9 13075 1 1 74 LYS CB C -11.659 10.893 7.394 1.00 . A A . 74 LYS CB 1 1
9 13076 1 1 74 LYS CD C -13.148 8.893 7.257 1.00 . A A . 74 LYS CD 1 1
9 13077 1 1 74 LYS CE C -14.315 8.162 7.924 1.00 . A A . 74 LYS CE 1 1
9 13078 1 1 74 LYS CG C -12.911 10.227 7.966 1.00 . A A . 74 LYS CG 1 1
9 13079 1 1 74 LYS H H -9.914 12.102 6.112 1.00 . A A . 74 LYS H 1 1
9 13080 1 1 74 LYS HA H -12.203 10.491 5.350 1.00 . A A . 74 LYS HA 1 1
9 13081 1 1 74 LYS HB2 H -10.833 10.182 7.405 1.00 . A A . 74 LYS HB2 1 1
9 13082 1 1 74 LYS HB3 H -11.403 11.752 7.996 1.00 . A A . 74 LYS HB3 1 1
9 13083 1 1 74 LYS HD2 H -13.384 9.075 6.209 1.00 . A A . 74 LYS HD2 1 1
9 13084 1 1 74 LYS HD3 H -12.259 8.286 7.327 1.00 . A A . 74 LYS HD3 1 1
9 13085 1 1 74 LYS HE2 H -14.093 7.952 8.971 1.00 . A A . 74 LYS HE2 1 1
9 13086 1 1 74 LYS HE3 H -15.217 8.750 7.856 1.00 . A A . 74 LYS HE3 1 1
9 13087 1 1 74 LYS HG2 H -12.775 10.053 9.034 1.00 . A A . 74 LYS HG2 1 1
9 13088 1 1 74 LYS HG3 H -13.764 10.871 7.811 1.00 . A A . 74 LYS HG3 1 1
9 13089 1 1 74 LYS HZ1 H -14.615 7.124 6.144 1.00 . A A . 74 LYS HZ1 1 1
9 13090 1 1 74 LYS HZ2 H -15.290 6.371 7.506 1.00 . A A . 74 LYS HZ2 1 1
9 13091 1 1 74 LYS HZ3 H -13.611 6.321 7.254 1.00 . A A . 74 LYS HZ3 1 1
9 13092 1 1 74 LYS N N -10.638 11.925 5.475 1.00 . A A . 74 LYS N 1 1
9 13093 1 1 74 LYS NZ N -14.469 6.900 7.149 1.00 . A A . 74 LYS NZ 1 1
9 13094 1 1 74 LYS O O -12.850 13.516 6.373 1.00 . A A . 74 LYS O 1 1
9 13095 1 1 75 LEU C C -16.143 12.964 6.580 1.00 . A A . 75 LEU C 1 1
9 13096 1 1 75 LEU CA C -15.301 13.039 5.308 1.00 . A A . 75 LEU CA 1 1
9 13097 1 1 75 LEU CB C -16.125 12.615 4.094 1.00 . A A . 75 LEU CB 1 1
9 13098 1 1 75 LEU CD1 C -14.367 12.203 2.366 1.00 . A A . 75 LEU CD1 1 1
9 13099 1 1 75 LEU CD2 C -16.532 13.277 1.723 1.00 . A A . 75 LEU CD2 1 1
9 13100 1 1 75 LEU CG C -15.474 13.157 2.822 1.00 . A A . 75 LEU CG 1 1
9 13101 1 1 75 LEU H H -14.293 11.154 5.023 1.00 . A A . 75 LEU H 1 1
9 13102 1 1 75 LEU HA H -14.922 14.038 5.166 1.00 . A A . 75 LEU HA 1 1
9 13103 1 1 75 LEU HB2 H -16.168 11.527 4.046 1.00 . A A . 75 LEU HB2 1 1
9 13104 1 1 75 LEU HB3 H -17.125 13.013 4.181 1.00 . A A . 75 LEU HB3 1 1
9 13105 1 1 75 LEU HD11 H -13.417 12.550 2.743 1.00 . A A . 75 LEU HD11 1 1
9 13106 1 1 75 LEU HD12 H -14.337 12.174 1.287 1.00 . A A . 75 LEU HD12 1 1
9 13107 1 1 75 LEU HD13 H -14.564 11.211 2.747 1.00 . A A . 75 LEU HD13 1 1
9 13108 1 1 75 LEU HD21 H -16.059 13.575 0.800 1.00 . A A . 75 LEU HD21 1 1
9 13109 1 1 75 LEU HD22 H -17.264 14.016 2.010 1.00 . A A . 75 LEU HD22 1 1
9 13110 1 1 75 LEU HD23 H -17.018 12.322 1.587 1.00 . A A . 75 LEU HD23 1 1
9 13111 1 1 75 LEU HG H -15.048 14.129 3.023 1.00 . A A . 75 LEU HG 1 1
9 13112 1 1 75 LEU N N -14.175 12.060 5.380 1.00 . A A . 75 LEU N 1 1
9 13113 1 1 75 LEU O O -16.458 11.893 7.063 1.00 . A A . 75 LEU O 1 1
9 13114 1 1 76 ARG C C -18.675 13.385 8.125 1.00 . A A . 76 ARG C 1 1
9 13115 1 1 76 ARG CA C -17.330 14.094 8.373 1.00 . A A . 76 ARG CA 1 1
9 13116 1 1 76 ARG CB C -17.555 15.565 8.723 1.00 . A A . 76 ARG CB 1 1
9 13117 1 1 76 ARG CD C -17.651 17.014 10.755 1.00 . A A . 76 ARG CD 1 1
9 13118 1 1 76 ARG CG C -18.065 15.668 10.162 1.00 . A A . 76 ARG CG 1 1
9 13119 1 1 76 ARG CZ C -16.224 16.267 12.601 1.00 . A A . 76 ARG CZ 1 1
9 13120 1 1 76 ARG H H -16.239 14.945 6.717 1.00 . A A . 76 ARG H 1 1
9 13121 1 1 76 ARG HA H -16.784 13.610 9.165 1.00 . A A . 76 ARG HA 1 1
9 13122 1 1 76 ARG HB2 H -16.616 16.110 8.629 1.00 . A A . 76 ARG HB2 1 1
9 13123 1 1 76 ARG HB3 H -18.286 15.989 8.053 1.00 . A A . 76 ARG HB3 1 1
9 13124 1 1 76 ARG HD2 H -16.755 17.394 10.265 1.00 . A A . 76 ARG HD2 1 1
9 13125 1 1 76 ARG HD3 H -18.449 17.732 10.657 1.00 . A A . 76 ARG HD3 1 1
9 13126 1 1 76 ARG HE H -18.100 16.890 12.856 1.00 . A A . 76 ARG HE 1 1
9 13127 1 1 76 ARG HG2 H -19.152 15.586 10.170 1.00 . A A . 76 ARG HG2 1 1
9 13128 1 1 76 ARG HG3 H -17.637 14.870 10.753 1.00 . A A . 76 ARG HG3 1 1
9 13129 1 1 76 ARG HH11 H -15.584 15.705 10.780 1.00 . A A . 76 ARG HH11 1 1
9 13130 1 1 76 ARG HH12 H -14.486 15.414 12.081 1.00 . A A . 76 ARG HH12 1 1
9 13131 1 1 76 ARG HH21 H -16.570 16.694 14.527 1.00 . A A . 76 ARG HH21 1 1
9 13132 1 1 76 ARG HH22 H -15.038 15.963 14.183 1.00 . A A . 76 ARG HH22 1 1
9 13133 1 1 76 ARG N N -16.508 14.096 7.126 1.00 . A A . 76 ARG N 1 1
9 13134 1 1 76 ARG NE N -17.391 16.729 12.199 1.00 . A A . 76 ARG NE 1 1
9 13135 1 1 76 ARG NH1 N -15.366 15.755 11.752 1.00 . A A . 76 ARG NH1 1 1
9 13136 1 1 76 ARG NH2 N -15.921 16.312 13.869 1.00 . A A . 76 ARG NH2 1 1
9 13137 1 1 76 ARG O O -19.351 13.680 7.158 1.00 . A A . 76 ARG O 1 1
9 13138 1 1 77 PRO C C -21.483 12.621 9.234 1.00 . A A . 77 PRO C 1 1
9 13139 1 1 77 PRO CA C -20.302 11.728 8.848 1.00 . A A . 77 PRO CA 1 1
9 13140 1 1 77 PRO CB C -20.162 10.559 9.819 1.00 . A A . 77 PRO CB 1 1
9 13141 1 1 77 PRO CD C -18.292 12.039 10.205 1.00 . A A . 77 PRO CD 1 1
9 13142 1 1 77 PRO CG C -19.195 11.028 10.858 1.00 . A A . 77 PRO CG 1 1
9 13143 1 1 77 PRO HA H -20.413 11.359 7.839 1.00 . A A . 77 PRO HA 1 1
9 13144 1 1 77 PRO HB2 H -21.124 10.301 10.264 1.00 . A A . 77 PRO HB2 1 1
9 13145 1 1 77 PRO HB3 H -19.767 9.692 9.313 1.00 . A A . 77 PRO HB3 1 1
9 13146 1 1 77 PRO HD2 H -18.106 12.878 10.876 1.00 . A A . 77 PRO HD2 1 1
9 13147 1 1 77 PRO HD3 H -17.352 11.588 9.925 1.00 . A A . 77 PRO HD3 1 1
9 13148 1 1 77 PRO HG2 H -19.752 11.517 11.657 1.00 . A A . 77 PRO HG2 1 1
9 13149 1 1 77 PRO HG3 H -18.607 10.198 11.216 1.00 . A A . 77 PRO HG3 1 1
9 13150 1 1 77 PRO N N -19.027 12.467 9.002 1.00 . A A . 77 PRO N 1 1
9 13151 1 1 77 PRO O O -21.330 13.577 9.970 1.00 . A A . 77 PRO O 1 1
9 13152 1 1 78 SER C C -23.604 14.627 8.790 1.00 . A A . 78 SER C 1 1
9 13153 1 1 78 SER CA C -23.869 13.146 9.087 1.00 . A A . 78 SER CA 1 1
9 13154 1 1 78 SER CB C -24.100 12.931 10.586 1.00 . A A . 78 SER CB 1 1
9 13155 1 1 78 SER H H -22.761 11.538 8.159 1.00 . A A . 78 SER H 1 1
9 13156 1 1 78 SER HA H -24.726 12.803 8.532 1.00 . A A . 78 SER HA 1 1
9 13157 1 1 78 SER HB2 H -23.413 13.560 11.153 1.00 . A A . 78 SER HB2 1 1
9 13158 1 1 78 SER HB3 H -25.117 13.200 10.835 1.00 . A A . 78 SER HB3 1 1
9 13159 1 1 78 SER HG H -22.989 11.499 11.298 1.00 . A A . 78 SER HG 1 1
9 13160 1 1 78 SER N N -22.663 12.317 8.747 1.00 . A A . 78 SER N 1 1
9 13161 1 1 78 SER O O -24.153 15.505 9.431 1.00 . A A . 78 SER O 1 1
9 13162 1 1 78 SER OG O -23.864 11.566 10.909 1.00 . A A . 78 SER OG 1 1
9 13163 1 1 79 ALA C C -23.638 16.951 6.743 1.00 . A A . 79 ALA C 1 1
9 13164 1 1 79 ALA CA C -22.453 16.323 7.479 1.00 . A A . 79 ALA CA 1 1
9 13165 1 1 79 ALA CB C -21.229 16.255 6.564 1.00 . A A . 79 ALA CB 1 1
9 13166 1 1 79 ALA H H -22.337 14.173 7.331 1.00 . A A . 79 ALA H 1 1
9 13167 1 1 79 ALA HA H -22.219 16.886 8.368 1.00 . A A . 79 ALA HA 1 1
9 13168 1 1 79 ALA HB1 H -20.341 16.097 7.158 1.00 . A A . 79 ALA HB1 1 1
9 13169 1 1 79 ALA HB2 H -21.135 17.183 6.019 1.00 . A A . 79 ALA HB2 1 1
9 13170 1 1 79 ALA HB3 H -21.345 15.439 5.866 1.00 . A A . 79 ALA HB3 1 1
9 13171 1 1 79 ALA N N -22.763 14.903 7.826 1.00 . A A . 79 ALA N 1 1
9 13172 1 1 79 ALA O O -23.598 17.158 5.544 1.00 . A A . 79 ALA O 1 1
9 13173 1 1 80 ALA C C -26.846 18.412 7.875 1.00 . A A . 80 ALA C 1 1
9 13174 1 1 80 ALA CA C -25.883 17.876 6.806 1.00 . A A . 80 ALA CA 1 1
9 13175 1 1 80 ALA CB C -26.532 16.752 6.001 1.00 . A A . 80 ALA CB 1 1
9 13176 1 1 80 ALA H H -24.695 17.082 8.420 1.00 . A A . 80 ALA H 1 1
9 13177 1 1 80 ALA HA H -25.578 18.673 6.146 1.00 . A A . 80 ALA HA 1 1
9 13178 1 1 80 ALA HB1 H -25.764 16.112 5.593 1.00 . A A . 80 ALA HB1 1 1
9 13179 1 1 80 ALA HB2 H -27.112 17.176 5.194 1.00 . A A . 80 ALA HB2 1 1
9 13180 1 1 80 ALA HB3 H -27.179 16.175 6.644 1.00 . A A . 80 ALA HB3 1 1
9 13181 1 1 80 ALA N N -24.690 17.258 7.455 1.00 . A A . 80 ALA N 1 1
9 13182 1 1 80 ALA O O -27.736 17.708 8.311 1.00 . A A . 80 ALA O 1 1
9 13183 1 1 81 PRO C C -28.874 20.606 8.710 1.00 . A A . 81 PRO C 1 1
9 13184 1 1 81 PRO CA C -27.501 20.271 9.300 1.00 . A A . 81 PRO CA 1 1
9 13185 1 1 81 PRO CB C -26.746 21.540 9.685 1.00 . A A . 81 PRO CB 1 1
9 13186 1 1 81 PRO CD C -25.592 20.577 7.797 1.00 . A A . 81 PRO CD 1 1
9 13187 1 1 81 PRO CG C -25.910 21.873 8.491 1.00 . A A . 81 PRO CG 1 1
9 13188 1 1 81 PRO HA H -27.601 19.624 10.157 1.00 . A A . 81 PRO HA 1 1
9 13189 1 1 81 PRO HB2 H -27.436 22.350 9.923 1.00 . A A . 81 PRO HB2 1 1
9 13190 1 1 81 PRO HB3 H -26.112 21.356 10.538 1.00 . A A . 81 PRO HB3 1 1
9 13191 1 1 81 PRO HD2 H -25.628 20.699 6.715 1.00 . A A . 81 PRO HD2 1 1
9 13192 1 1 81 PRO HD3 H -24.617 20.217 8.087 1.00 . A A . 81 PRO HD3 1 1
9 13193 1 1 81 PRO HG2 H -26.496 22.499 7.818 1.00 . A A . 81 PRO HG2 1 1
9 13194 1 1 81 PRO HG3 H -24.994 22.350 8.802 1.00 . A A . 81 PRO HG3 1 1
9 13195 1 1 81 PRO N N -26.635 19.649 8.269 1.00 . A A . 81 PRO N 1 1
9 13196 1 1 81 PRO O O -28.988 20.984 7.559 1.00 . A A . 81 PRO O 1 1
9 13197 1 1 82 THR C C -31.585 22.272 9.212 1.00 . A A . 82 THR C 1 1
9 13198 1 1 82 THR CA C -31.281 20.794 8.987 1.00 . A A . 82 THR CA 1 1
9 13199 1 1 82 THR CB C -32.225 19.917 9.808 1.00 . A A . 82 THR CB 1 1
9 13200 1 1 82 THR CG2 C -32.025 18.454 9.416 1.00 . A A . 82 THR CG2 1 1
9 13201 1 1 82 THR H H -29.793 20.176 10.419 1.00 . A A . 82 THR H 1 1
9 13202 1 1 82 THR HA H -31.363 20.546 7.940 1.00 . A A . 82 THR HA 1 1
9 13203 1 1 82 THR HB H -33.247 20.202 9.610 1.00 . A A . 82 THR HB 1 1
9 13204 1 1 82 THR HG1 H -32.090 21.006 11.415 1.00 . A A . 82 THR HG1 1 1
9 13205 1 1 82 THR HG21 H -32.256 17.820 10.259 1.00 . A A . 82 THR HG21 1 1
9 13206 1 1 82 THR HG22 H -30.997 18.300 9.121 1.00 . A A . 82 THR HG22 1 1
9 13207 1 1 82 THR HG23 H -32.676 18.210 8.591 1.00 . A A . 82 THR HG23 1 1
9 13208 1 1 82 THR N N -29.913 20.476 9.494 1.00 . A A . 82 THR N 1 1
9 13209 1 1 82 THR O O -30.912 22.939 9.975 1.00 . A A . 82 THR O 1 1
9 13210 1 1 82 THR OG1 O -31.943 20.084 11.191 1.00 . A A . 82 THR OG1 1 1
9 13211 1 1 83 ALA C C -34.458 24.432 8.692 1.00 . A A . 83 ALA C 1 1
9 13212 1 1 83 ALA CA C -32.936 24.227 8.746 1.00 . A A . 83 ALA CA 1 1
9 13213 1 1 83 ALA CB C -32.251 24.958 7.594 1.00 . A A . 83 ALA CB 1 1
9 13214 1 1 83 ALA H H -33.122 22.230 7.952 1.00 . A A . 83 ALA H 1 1
9 13215 1 1 83 ALA HA H -32.542 24.577 9.686 1.00 . A A . 83 ALA HA 1 1
9 13216 1 1 83 ALA HB1 H -32.131 26.001 7.854 1.00 . A A . 83 ALA HB1 1 1
9 13217 1 1 83 ALA HB2 H -32.857 24.878 6.705 1.00 . A A . 83 ALA HB2 1 1
9 13218 1 1 83 ALA HB3 H -31.282 24.520 7.413 1.00 . A A . 83 ALA HB3 1 1
9 13219 1 1 83 ALA N N -32.593 22.788 8.560 1.00 . A A . 83 ALA N 1 1
9 13220 1 1 83 ALA O O -35.135 23.797 7.908 1.00 . A A . 83 ALA O 1 1
9 13221 1 1 84 PRO C C -36.811 26.493 8.388 1.00 . A A . 84 PRO C 1 1
9 13222 1 1 84 PRO CA C -36.409 25.585 9.562 1.00 . A A . 84 PRO CA 1 1
9 13223 1 1 84 PRO CB C -36.615 26.306 10.888 1.00 . A A . 84 PRO CB 1 1
9 13224 1 1 84 PRO CD C -34.229 26.131 10.521 1.00 . A A . 84 PRO CD 1 1
9 13225 1 1 84 PRO CG C -35.297 26.946 11.196 1.00 . A A . 84 PRO CG 1 1
9 13226 1 1 84 PRO HA H -36.971 24.665 9.548 1.00 . A A . 84 PRO HA 1 1
9 13227 1 1 84 PRO HB2 H -37.406 27.051 10.810 1.00 . A A . 84 PRO HB2 1 1
9 13228 1 1 84 PRO HB3 H -36.872 25.602 11.663 1.00 . A A . 84 PRO HB3 1 1
9 13229 1 1 84 PRO HD2 H -33.497 26.780 10.040 1.00 . A A . 84 PRO HD2 1 1
9 13230 1 1 84 PRO HD3 H -33.729 25.491 11.233 1.00 . A A . 84 PRO HD3 1 1
9 13231 1 1 84 PRO HG2 H -35.291 27.950 10.774 1.00 . A A . 84 PRO HG2 1 1
9 13232 1 1 84 PRO HG3 H -35.130 26.948 12.263 1.00 . A A . 84 PRO HG3 1 1
9 13233 1 1 84 PRO N N -34.955 25.315 9.532 1.00 . A A . 84 PRO N 1 1
9 13234 1 1 84 PRO O O -36.013 27.278 7.918 1.00 . A A . 84 PRO O 1 1
9 13235 1 1 85 PRO C C -38.791 28.622 7.286 1.00 . A A . 85 PRO C 1 1
9 13236 1 1 85 PRO CA C -38.541 27.184 6.825 1.00 . A A . 85 PRO CA 1 1
9 13237 1 1 85 PRO CB C -39.848 26.506 6.430 1.00 . A A . 85 PRO CB 1 1
9 13238 1 1 85 PRO CD C -39.082 25.441 8.455 1.00 . A A . 85 PRO CD 1 1
9 13239 1 1 85 PRO CG C -40.311 25.806 7.667 1.00 . A A . 85 PRO CG 1 1
9 13240 1 1 85 PRO HA H -37.847 27.163 5.998 1.00 . A A . 85 PRO HA 1 1
9 13241 1 1 85 PRO HB2 H -40.583 27.237 6.092 1.00 . A A . 85 PRO HB2 1 1
9 13242 1 1 85 PRO HB3 H -39.678 25.788 5.643 1.00 . A A . 85 PRO HB3 1 1
9 13243 1 1 85 PRO HD2 H -39.252 25.579 9.523 1.00 . A A . 85 PRO HD2 1 1
9 13244 1 1 85 PRO HD3 H -38.796 24.418 8.265 1.00 . A A . 85 PRO HD3 1 1
9 13245 1 1 85 PRO HG2 H -40.914 26.498 8.255 1.00 . A A . 85 PRO HG2 1 1
9 13246 1 1 85 PRO HG3 H -40.852 24.912 7.405 1.00 . A A . 85 PRO HG3 1 1
9 13247 1 1 85 PRO N N -38.044 26.358 7.951 1.00 . A A . 85 PRO N 1 1
9 13248 1 1 85 PRO O O -38.968 28.882 8.462 1.00 . A A . 85 PRO O 1 1
9 13249 1 1 86 THR C C -39.915 31.659 5.678 1.00 . A A . 86 THR C 1 1
9 13250 1 1 86 THR CA C -39.053 30.977 6.745 1.00 . A A . 86 THR CA 1 1
9 13251 1 1 86 THR CB C -37.661 31.620 6.815 1.00 . A A . 86 THR CB 1 1
9 13252 1 1 86 THR CG2 C -36.940 31.462 5.472 1.00 . A A . 86 THR CG2 1 1
9 13253 1 1 86 THR H H -38.667 29.314 5.429 1.00 . A A . 86 THR H 1 1
9 13254 1 1 86 THR HA H -39.534 31.034 7.710 1.00 . A A . 86 THR HA 1 1
9 13255 1 1 86 THR HB H -37.081 31.139 7.587 1.00 . A A . 86 THR HB 1 1
9 13256 1 1 86 THR HG1 H -38.328 33.081 7.911 1.00 . A A . 86 THR HG1 1 1
9 13257 1 1 86 THR HG21 H -37.497 31.976 4.702 1.00 . A A . 86 THR HG21 1 1
9 13258 1 1 86 THR HG22 H -36.868 30.413 5.224 1.00 . A A . 86 THR HG22 1 1
9 13259 1 1 86 THR HG23 H -35.950 31.885 5.543 1.00 . A A . 86 THR HG23 1 1
9 13260 1 1 86 THR N N -38.810 29.552 6.369 1.00 . A A . 86 THR N 1 1
9 13261 1 1 86 THR O O -39.902 31.277 4.522 1.00 . A A . 86 THR O 1 1
9 13262 1 1 86 THR OG1 O -37.797 33.002 7.115 1.00 . A A . 86 THR OG1 1 1
9 13263 1 1 87 GLY C C -40.824 34.647 4.605 1.00 . A A . 87 GLY C 1 1
9 13264 1 1 87 GLY CA C -41.529 33.374 5.071 1.00 . A A . 87 GLY CA 1 1
9 13265 1 1 87 GLY H H -40.655 32.949 6.994 1.00 . A A . 87 GLY H 1 1
9 13266 1 1 87 GLY HA2 H -41.715 32.726 4.214 1.00 . A A . 87 GLY HA2 1 1
9 13267 1 1 87 GLY HA3 H -42.478 33.633 5.539 1.00 . A A . 87 GLY HA3 1 1
9 13268 1 1 87 GLY N N -40.663 32.663 6.057 1.00 . A A . 87 GLY N 1 1
9 13269 1 1 87 GLY O O -39.754 34.982 5.079 1.00 . A A . 87 GLY O 1 1
9 13270 1 1 88 ALA C C -41.862 37.667 2.900 1.00 . A A . 88 ALA C 1 1
9 13271 1 1 88 ALA CA C -40.787 36.616 3.182 1.00 . A A . 88 ALA CA 1 1
9 13272 1 1 88 ALA CB C -40.074 36.214 1.892 1.00 . A A . 88 ALA CB 1 1
9 13273 1 1 88 ALA H H -42.279 35.068 3.319 1.00 . A A . 88 ALA H 1 1
9 13274 1 1 88 ALA HA H -40.072 36.990 3.898 1.00 . A A . 88 ALA HA 1 1
9 13275 1 1 88 ALA HB1 H -39.155 36.774 1.800 1.00 . A A . 88 ALA HB1 1 1
9 13276 1 1 88 ALA HB2 H -40.711 36.428 1.047 1.00 . A A . 88 ALA HB2 1 1
9 13277 1 1 88 ALA HB3 H -39.852 35.158 1.918 1.00 . A A . 88 ALA HB3 1 1
9 13278 1 1 88 ALA N N -41.417 35.359 3.683 1.00 . A A . 88 ALA N 1 1
9 13279 1 1 88 ALA O O -42.954 37.350 2.465 1.00 . A A . 88 ALA O 1 1
9 13280 1 1 89 ALA C C -42.144 40.832 1.684 1.00 . A A . 89 ALA C 1 1
9 13281 1 1 89 ALA CA C -42.560 39.997 2.896 1.00 . A A . 89 ALA CA 1 1
9 13282 1 1 89 ALA CB C -42.549 40.851 4.164 1.00 . A A . 89 ALA CB 1 1
9 13283 1 1 89 ALA H H -40.675 39.144 3.498 1.00 . A A . 89 ALA H 1 1
9 13284 1 1 89 ALA HA H -43.541 39.574 2.745 1.00 . A A . 89 ALA HA 1 1
9 13285 1 1 89 ALA HB1 H -41.546 40.892 4.561 1.00 . A A . 89 ALA HB1 1 1
9 13286 1 1 89 ALA HB2 H -43.209 40.414 4.898 1.00 . A A . 89 ALA HB2 1 1
9 13287 1 1 89 ALA HB3 H -42.884 41.850 3.928 1.00 . A A . 89 ALA HB3 1 1
9 13288 1 1 89 ALA N N -41.561 38.916 3.146 1.00 . A A . 89 ALA N 1 1
9 13289 1 1 89 ALA O O -41.503 41.858 1.818 1.00 . A A . 89 ALA O 1 1
9 13290 1 1 90 ASP C C -43.315 42.044 -1.166 1.00 . A A . 90 ASP C 1 1
9 13291 1 1 90 ASP CA C -42.141 41.167 -0.723 1.00 . A A . 90 ASP CA 1 1
9 13292 1 1 90 ASP CB C -41.837 40.107 -1.783 1.00 . A A . 90 ASP CB 1 1
9 13293 1 1 90 ASP CG C -41.099 40.756 -2.960 1.00 . A A . 90 ASP CG 1 1
9 13294 1 1 90 ASP H H -43.025 39.573 0.427 1.00 . A A . 90 ASP H 1 1
9 13295 1 1 90 ASP HA H -41.266 41.771 -0.544 1.00 . A A . 90 ASP HA 1 1
9 13296 1 1 90 ASP HB2 H -41.215 39.324 -1.348 1.00 . A A . 90 ASP HB2 1 1
9 13297 1 1 90 ASP HB3 H -42.761 39.675 -2.136 1.00 . A A . 90 ASP HB3 1 1
9 13298 1 1 90 ASP N N -42.507 40.401 0.505 1.00 . A A . 90 ASP N 1 1
9 13299 1 1 90 ASP O O -44.351 41.549 -1.566 1.00 . A A . 90 ASP O 1 1
9 13300 1 1 90 ASP OD1 O -40.390 41.723 -2.734 1.00 . A A . 90 ASP OD1 1 1
9 13301 1 1 90 ASP OD2 O -41.254 40.270 -4.069 1.00 . A A . 90 ASP OD2 1 1
9 13302 1 1 91 SER C C -43.878 44.968 -2.819 1.00 . A A . 91 SER C 1 1
9 13303 1 1 91 SER CA C -44.257 44.256 -1.519 1.00 . A A . 91 SER CA 1 1
9 13304 1 1 91 SER CB C -44.393 45.261 -0.377 1.00 . A A . 91 SER CB 1 1
9 13305 1 1 91 SER H H -42.309 43.710 -0.776 1.00 . A A . 91 SER H 1 1
9 13306 1 1 91 SER HA H -45.178 43.708 -1.641 1.00 . A A . 91 SER HA 1 1
9 13307 1 1 91 SER HB2 H -44.824 44.765 0.493 1.00 . A A . 91 SER HB2 1 1
9 13308 1 1 91 SER HB3 H -43.413 45.648 -0.120 1.00 . A A . 91 SER HB3 1 1
9 13309 1 1 91 SER HG H -45.863 46.499 -0.073 1.00 . A A . 91 SER HG 1 1
9 13310 1 1 91 SER N N -43.156 43.339 -1.100 1.00 . A A . 91 SER N 1 1
9 13311 1 1 91 SER O O -42.844 45.601 -2.910 1.00 . A A . 91 SER O 1 1
9 13312 1 1 91 SER OG O -45.244 46.324 -0.784 1.00 . A A . 91 SER OG 1 1
9 13313 1 1 92 ILE C C -45.481 46.574 -5.437 1.00 . A A . 92 ILE C 1 1
9 13314 1 1 92 ILE CA C -44.404 45.533 -5.124 1.00 . A A . 92 ILE CA 1 1
9 13315 1 1 92 ILE CB C -44.418 44.409 -6.167 1.00 . A A . 92 ILE CB 1 1
9 13316 1 1 92 ILE CD1 C -43.513 42.140 -6.699 1.00 . A A . 92 ILE CD1 1 1
9 13317 1 1 92 ILE CG1 C -43.339 43.380 -5.820 1.00 . A A . 92 ILE CG1 1 1
9 13318 1 1 92 ILE CG2 C -44.127 44.990 -7.555 1.00 . A A . 92 ILE CG2 1 1
9 13319 1 1 92 ILE H H -45.535 44.347 -3.723 1.00 . A A . 92 ILE H 1 1
9 13320 1 1 92 ILE HA H -43.430 45.994 -5.091 1.00 . A A . 92 ILE HA 1 1
9 13321 1 1 92 ILE HB H -45.386 43.932 -6.172 1.00 . A A . 92 ILE HB 1 1
9 13322 1 1 92 ILE HD11 H -44.364 41.572 -6.356 1.00 . A A . 92 ILE HD11 1 1
9 13323 1 1 92 ILE HD12 H -42.624 41.529 -6.640 1.00 . A A . 92 ILE HD12 1 1
9 13324 1 1 92 ILE HD13 H -43.672 42.445 -7.723 1.00 . A A . 92 ILE HD13 1 1
9 13325 1 1 92 ILE HG12 H -42.354 43.813 -5.993 1.00 . A A . 92 ILE HG12 1 1
9 13326 1 1 92 ILE HG13 H -43.432 43.097 -4.782 1.00 . A A . 92 ILE HG13 1 1
9 13327 1 1 92 ILE HG21 H -45.058 45.220 -8.052 1.00 . A A . 92 ILE HG21 1 1
9 13328 1 1 92 ILE HG22 H -43.576 44.268 -8.141 1.00 . A A . 92 ILE HG22 1 1
9 13329 1 1 92 ILE HG23 H -43.542 45.892 -7.452 1.00 . A A . 92 ILE HG23 1 1
9 13330 1 1 92 ILE N N -44.710 44.864 -3.824 1.00 . A A . 92 ILE N 1 1
9 13331 1 1 92 ILE O O -46.662 46.285 -5.412 1.00 . A A . 92 ILE O 1 1
9 13332 1 1 93 ARG C C -45.463 49.847 -7.047 1.00 . A A . 93 ARG C 1 1
9 13333 1 1 93 ARG CA C -46.071 48.843 -6.059 1.00 . A A . 93 ARG CA 1 1
9 13334 1 1 93 ARG CB C -46.387 49.512 -4.725 1.00 . A A . 93 ARG CB 1 1
9 13335 1 1 93 ARG CD C -47.595 51.545 -3.935 1.00 . A A . 93 ARG CD 1 1
9 13336 1 1 93 ARG CG C -47.665 50.336 -4.867 1.00 . A A . 93 ARG CG 1 1
9 13337 1 1 93 ARG CZ C -45.804 53.171 -4.006 1.00 . A A . 93 ARG CZ 1 1
9 13338 1 1 93 ARG H H -44.119 47.984 -5.755 1.00 . A A . 93 ARG H 1 1
9 13339 1 1 93 ARG HA H -46.967 48.407 -6.473 1.00 . A A . 93 ARG HA 1 1
9 13340 1 1 93 ARG HB2 H -46.528 48.749 -3.959 1.00 . A A . 93 ARG HB2 1 1
9 13341 1 1 93 ARG HB3 H -45.571 50.160 -4.442 1.00 . A A . 93 ARG HB3 1 1
9 13342 1 1 93 ARG HD2 H -48.590 51.952 -3.753 1.00 . A A . 93 ARG HD2 1 1
9 13343 1 1 93 ARG HD3 H -47.139 51.270 -2.997 1.00 . A A . 93 ARG HD3 1 1
9 13344 1 1 93 ARG HE H -46.877 52.697 -5.607 1.00 . A A . 93 ARG HE 1 1
9 13345 1 1 93 ARG HG2 H -47.766 50.676 -5.897 1.00 . A A . 93 ARG HG2 1 1
9 13346 1 1 93 ARG HG3 H -48.517 49.729 -4.602 1.00 . A A . 93 ARG HG3 1 1
9 13347 1 1 93 ARG HH11 H -47.059 53.949 -2.654 1.00 . A A . 93 ARG HH11 1 1
9 13348 1 1 93 ARG HH12 H -45.392 54.382 -2.465 1.00 . A A . 93 ARG HH12 1 1
9 13349 1 1 93 ARG HH21 H -44.329 52.543 -5.206 1.00 . A A . 93 ARG HH21 1 1
9 13350 1 1 93 ARG HH22 H -43.847 53.586 -3.910 1.00 . A A . 93 ARG HH22 1 1
9 13351 1 1 93 ARG N N -45.078 47.779 -5.737 1.00 . A A . 93 ARG N 1 1
9 13352 1 1 93 ARG NE N -46.738 52.530 -4.652 1.00 . A A . 93 ARG NE 1 1
9 13353 1 1 93 ARG NH1 N -46.108 53.890 -2.960 1.00 . A A . 93 ARG NH1 1 1
9 13354 1 1 93 ARG NH2 N -44.563 53.094 -4.405 1.00 . A A . 93 ARG NH2 1 1
9 13355 1 1 93 ARG O O -45.049 50.922 -6.657 1.00 . A A . 93 ARG O 1 1
9 13356 1 1 94 PRO C C -45.806 51.520 -9.635 1.00 . A A . 94 PRO C 1 1
9 13357 1 1 94 PRO CA C -44.855 50.352 -9.341 1.00 . A A . 94 PRO CA 1 1
9 13358 1 1 94 PRO CB C -44.726 49.451 -10.563 1.00 . A A . 94 PRO CB 1 1
9 13359 1 1 94 PRO CD C -45.899 48.192 -8.875 1.00 . A A . 94 PRO CD 1 1
9 13360 1 1 94 PRO CG C -45.747 48.377 -10.359 1.00 . A A . 94 PRO CG 1 1
9 13361 1 1 94 PRO HA H -43.885 50.715 -9.046 1.00 . A A . 94 PRO HA 1 1
9 13362 1 1 94 PRO HB2 H -44.914 50.005 -11.482 1.00 . A A . 94 PRO HB2 1 1
9 13363 1 1 94 PRO HB3 H -43.740 49.018 -10.608 1.00 . A A . 94 PRO HB3 1 1
9 13364 1 1 94 PRO HD2 H -46.940 47.999 -8.613 1.00 . A A . 94 PRO HD2 1 1
9 13365 1 1 94 PRO HD3 H -45.281 47.379 -8.528 1.00 . A A . 94 PRO HD3 1 1
9 13366 1 1 94 PRO HG2 H -46.698 48.715 -10.771 1.00 . A A . 94 PRO HG2 1 1
9 13367 1 1 94 PRO HG3 H -45.409 47.457 -10.809 1.00 . A A . 94 PRO HG3 1 1
9 13368 1 1 94 PRO N N -45.425 49.465 -8.303 1.00 . A A . 94 PRO N 1 1
9 13369 1 1 94 PRO O O -46.927 51.535 -9.169 1.00 . A A . 94 PRO O 1 1
9 13370 1 1 95 PRO C C -47.228 53.270 -11.786 1.00 . A A . 95 PRO C 1 1
9 13371 1 1 95 PRO CA C -46.154 53.645 -10.753 1.00 . A A . 95 PRO CA 1 1
9 13372 1 1 95 PRO CB C -45.156 54.627 -11.358 1.00 . A A . 95 PRO CB 1 1
9 13373 1 1 95 PRO CD C -43.986 52.546 -11.013 1.00 . A A . 95 PRO CD 1 1
9 13374 1 1 95 PRO CG C -44.042 53.776 -11.876 1.00 . A A . 95 PRO CG 1 1
9 13375 1 1 95 PRO HA H -46.605 54.073 -9.871 1.00 . A A . 95 PRO HA 1 1
9 13376 1 1 95 PRO HB2 H -45.614 55.208 -12.158 1.00 . A A . 95 PRO HB2 1 1
9 13377 1 1 95 PRO HB3 H -44.786 55.301 -10.603 1.00 . A A . 95 PRO HB3 1 1
9 13378 1 1 95 PRO HD2 H -43.770 51.662 -11.613 1.00 . A A . 95 PRO HD2 1 1
9 13379 1 1 95 PRO HD3 H -43.236 52.653 -10.245 1.00 . A A . 95 PRO HD3 1 1
9 13380 1 1 95 PRO HG2 H -44.276 53.479 -12.898 1.00 . A A . 95 PRO HG2 1 1
9 13381 1 1 95 PRO HG3 H -43.108 54.311 -11.807 1.00 . A A . 95 PRO HG3 1 1
9 13382 1 1 95 PRO N N -45.326 52.469 -10.404 1.00 . A A . 95 PRO N 1 1
9 13383 1 1 95 PRO O O -47.193 52.193 -12.347 1.00 . A A . 95 PRO O 1 1
9 13384 1 1 96 PRO C C -48.681 53.999 -14.415 1.00 . A A . 96 PRO C 1 1
9 13385 1 1 96 PRO CA C -49.235 53.935 -12.990 1.00 . A A . 96 PRO CA 1 1
9 13386 1 1 96 PRO CB C -50.217 55.074 -12.733 1.00 . A A . 96 PRO CB 1 1
9 13387 1 1 96 PRO CD C -48.271 55.509 -11.382 1.00 . A A . 96 PRO CD 1 1
9 13388 1 1 96 PRO CG C -49.391 56.169 -12.138 1.00 . A A . 96 PRO CG 1 1
9 13389 1 1 96 PRO HA H -49.713 52.985 -12.806 1.00 . A A . 96 PRO HA 1 1
9 13390 1 1 96 PRO HB2 H -50.695 55.397 -13.658 1.00 . A A . 96 PRO HB2 1 1
9 13391 1 1 96 PRO HB3 H -50.978 54.766 -12.033 1.00 . A A . 96 PRO HB3 1 1
9 13392 1 1 96 PRO HD2 H -47.349 56.082 -11.479 1.00 . A A . 96 PRO HD2 1 1
9 13393 1 1 96 PRO HD3 H -48.522 55.405 -10.339 1.00 . A A . 96 PRO HD3 1 1
9 13394 1 1 96 PRO HG2 H -48.969 56.767 -12.945 1.00 . A A . 96 PRO HG2 1 1
9 13395 1 1 96 PRO HG3 H -49.987 56.757 -11.459 1.00 . A A . 96 PRO HG3 1 1
9 13396 1 1 96 PRO N N -48.150 54.180 -12.009 1.00 . A A . 96 PRO N 1 1
9 13397 1 1 96 PRO O O -47.693 54.661 -14.674 1.00 . A A . 96 PRO O 1 1
9 13398 1 1 97 TYR C C -49.993 53.558 -17.705 1.00 . A A . 97 TYR C 1 1
9 13399 1 1 97 TYR CA C -48.821 53.344 -16.749 1.00 . A A . 97 TYR CA 1 1
9 13400 1 1 97 TYR CB C -48.184 51.972 -16.976 1.00 . A A . 97 TYR CB 1 1
9 13401 1 1 97 TYR CD1 C -46.317 52.464 -18.599 1.00 . A A . 97 TYR CD1 1 1
9 13402 1 1 97 TYR CD2 C -48.295 51.317 -19.408 1.00 . A A . 97 TYR CD2 1 1
9 13403 1 1 97 TYR CE1 C -45.762 52.412 -19.883 1.00 . A A . 97 TYR CE1 1 1
9 13404 1 1 97 TYR CE2 C -47.740 51.264 -20.692 1.00 . A A . 97 TYR CE2 1 1
9 13405 1 1 97 TYR CG C -47.584 51.916 -18.362 1.00 . A A . 97 TYR CG 1 1
9 13406 1 1 97 TYR CZ C -46.473 51.813 -20.930 1.00 . A A . 97 TYR CZ 1 1
9 13407 1 1 97 TYR H H -50.103 52.796 -15.106 1.00 . A A . 97 TYR H 1 1
9 13408 1 1 97 TYR HA H -48.083 54.119 -16.880 1.00 . A A . 97 TYR HA 1 1
9 13409 1 1 97 TYR HB2 H -47.407 51.800 -16.231 1.00 . A A . 97 TYR HB2 1 1
9 13410 1 1 97 TYR HB3 H -48.937 51.204 -16.880 1.00 . A A . 97 TYR HB3 1 1
9 13411 1 1 97 TYR HD1 H -45.770 52.927 -17.792 1.00 . A A . 97 TYR HD1 1 1
9 13412 1 1 97 TYR HD2 H -49.272 50.895 -19.225 1.00 . A A . 97 TYR HD2 1 1
9 13413 1 1 97 TYR HE1 H -44.785 52.834 -20.066 1.00 . A A . 97 TYR HE1 1 1
9 13414 1 1 97 TYR HE2 H -48.287 50.801 -21.499 1.00 . A A . 97 TYR HE2 1 1
9 13415 1 1 97 TYR HH H -45.006 51.495 -22.109 1.00 . A A . 97 TYR HH 1 1
9 13416 1 1 97 TYR N N -49.309 53.321 -15.339 1.00 . A A . 97 TYR N 1 1
9 13417 1 1 97 TYR O O -51.110 53.163 -17.429 1.00 . A A . 97 TYR O 1 1
9 13418 1 1 97 TYR OH O -45.925 51.760 -22.194 1.00 . A A . 97 TYR OH 1 1
9 13419 1 1 98 SER C C -50.343 54.219 -21.244 1.00 . A A . 98 SER C 1 1
9 13420 1 1 98 SER CA C -50.842 54.423 -19.807 1.00 . A A . 98 SER CA 1 1
9 13421 1 1 98 SER CB C -51.265 55.874 -19.589 1.00 . A A . 98 SER CB 1 1
9 13422 1 1 98 SER H H -48.835 54.488 -19.026 1.00 . A A . 98 SER H 1 1
9 13423 1 1 98 SER HA H -51.674 53.766 -19.605 1.00 . A A . 98 SER HA 1 1
9 13424 1 1 98 SER HB2 H -50.410 56.454 -19.243 1.00 . A A . 98 SER HB2 1 1
9 13425 1 1 98 SER HB3 H -51.624 56.286 -20.524 1.00 . A A . 98 SER HB3 1 1
9 13426 1 1 98 SER HG H -53.136 55.854 -19.063 1.00 . A A . 98 SER HG 1 1
9 13427 1 1 98 SER N N -49.745 54.180 -18.828 1.00 . A A . 98 SER N 1 1
9 13428 1 1 98 SER O O -49.159 54.313 -21.506 1.00 . A A . 98 SER O 1 1
9 13429 1 1 98 SER OG O -52.293 55.920 -18.610 1.00 . A A . 98 SER OG 1 1
9 13430 1 1 99 PRO C C -50.591 55.061 -24.239 1.00 . A A . 99 PRO C 1 1
9 13431 1 1 99 PRO CA C -50.906 53.725 -23.559 1.00 . A A . 99 PRO CA 1 1
9 13432 1 1 99 PRO CB C -52.162 53.098 -24.157 1.00 . A A . 99 PRO CB 1 1
9 13433 1 1 99 PRO CD C -52.718 53.807 -21.915 1.00 . A A . 99 PRO CD 1 1
9 13434 1 1 99 PRO CG C -53.285 53.561 -23.285 1.00 . A A . 99 PRO CG 1 1
9 13435 1 1 99 PRO HA H -50.074 53.045 -23.644 1.00 . A A . 99 PRO HA 1 1
9 13436 1 1 99 PRO HB2 H -52.307 53.417 -25.189 1.00 . A A . 99 PRO HB2 1 1
9 13437 1 1 99 PRO HB3 H -52.093 52.021 -24.128 1.00 . A A . 99 PRO HB3 1 1
9 13438 1 1 99 PRO HD2 H -53.140 54.713 -21.479 1.00 . A A . 99 PRO HD2 1 1
9 13439 1 1 99 PRO HD3 H -52.915 52.968 -21.265 1.00 . A A . 99 PRO HD3 1 1
9 13440 1 1 99 PRO HG2 H -53.668 54.502 -23.680 1.00 . A A . 99 PRO HG2 1 1
9 13441 1 1 99 PRO HG3 H -54.048 52.800 -23.230 1.00 . A A . 99 PRO HG3 1 1
9 13442 1 1 99 PRO N N -51.268 53.943 -22.138 1.00 . A A . 99 PRO N 1 1
9 13443 1 1 99 PRO O O -50.793 56.086 -23.610 1.00 . A A . 99 PRO O 1 1
9 13444 1 1 99 PRO OXT O -50.153 55.035 -25.378 1.00 . A A . 99 PRO OXT 1 1
9 13445 2 2 1 ZN ZN ZN 11.170 -2.439 -1.949 1.00 . B A . 100 ZN ZN 1 1
9 13446 3 2 1 ZN ZN ZN 0.802 1.417 -2.577 1.00 . C A . 101 ZN ZN 1 1
10 13447 1 1 1 MET C C -15.661 -34.393 -22.267 1.00 . A A . 1 MET C 1 1
10 13448 1 1 1 MET CA C -16.296 -34.805 -20.935 1.00 . A A . 1 MET CA 1 1
10 13449 1 1 1 MET CB C -16.119 -33.701 -19.891 1.00 . A A . 1 MET CB 1 1
10 13450 1 1 1 MET CE C -18.703 -32.817 -18.301 1.00 . A A . 1 MET CE 1 1
10 13451 1 1 1 MET CG C -16.915 -32.465 -20.312 1.00 . A A . 1 MET CG 1 1
10 13452 1 1 1 MET H1 H -15.698 -36.798 -21.009 1.00 . A A . 1 MET H1 1 1
10 13453 1 1 1 MET H2 H -15.984 -36.219 -19.437 1.00 . A A . 1 MET H2 1 1
10 13454 1 1 1 MET H3 H -14.573 -35.768 -20.270 1.00 . A A . 1 MET H3 1 1
10 13455 1 1 1 MET HA H -17.344 -35.023 -21.067 1.00 . A A . 1 MET HA 1 1
10 13456 1 1 1 MET HB2 H -16.480 -34.054 -18.924 1.00 . A A . 1 MET HB2 1 1
10 13457 1 1 1 MET HB3 H -15.073 -33.443 -19.813 1.00 . A A . 1 MET HB3 1 1
10 13458 1 1 1 MET HE1 H -18.097 -32.009 -17.922 1.00 . A A . 1 MET HE1 1 1
10 13459 1 1 1 MET HE2 H -18.303 -33.759 -17.951 1.00 . A A . 1 MET HE2 1 1
10 13460 1 1 1 MET HE3 H -19.719 -32.698 -17.951 1.00 . A A . 1 MET HE3 1 1
10 13461 1 1 1 MET HG2 H -16.629 -31.611 -19.697 1.00 . A A . 1 MET HG2 1 1
10 13462 1 1 1 MET HG3 H -16.707 -32.238 -21.347 1.00 . A A . 1 MET HG3 1 1
10 13463 1 1 1 MET N N -15.584 -35.987 -20.370 1.00 . A A . 1 MET N 1 1
10 13464 1 1 1 MET O O -14.981 -33.388 -22.358 1.00 . A A . 1 MET O 1 1
10 13465 1 1 1 MET SD S -18.684 -32.791 -20.110 1.00 . A A . 1 MET SD 1 1
10 13466 1 1 2 GLY C C -13.780 -35.104 -24.611 1.00 . A A . 2 GLY C 1 1
10 13467 1 1 2 GLY CA C -15.288 -34.832 -24.632 1.00 . A A . 2 GLY CA 1 1
10 13468 1 1 2 GLY H H -16.427 -35.973 -23.201 1.00 . A A . 2 GLY H 1 1
10 13469 1 1 2 GLY HA2 H -15.757 -35.445 -25.403 1.00 . A A . 2 GLY HA2 1 1
10 13470 1 1 2 GLY HA3 H -15.464 -33.779 -24.852 1.00 . A A . 2 GLY HA3 1 1
10 13471 1 1 2 GLY N N -15.878 -35.168 -23.301 1.00 . A A . 2 GLY N 1 1
10 13472 1 1 2 GLY O O -13.026 -34.499 -25.350 1.00 . A A . 2 GLY O 1 1
10 13473 1 1 3 ASN C C -11.396 -36.921 -25.024 1.00 . A A . 3 ASN C 1 1
10 13474 1 1 3 ASN CA C -11.876 -36.321 -23.698 1.00 . A A . 3 ASN CA 1 1
10 13475 1 1 3 ASN CB C -11.734 -37.340 -22.559 1.00 . A A . 3 ASN CB 1 1
10 13476 1 1 3 ASN CG C -12.568 -38.589 -22.867 1.00 . A A . 3 ASN CG 1 1
10 13477 1 1 3 ASN H H -13.967 -36.478 -23.187 1.00 . A A . 3 ASN H 1 1
10 13478 1 1 3 ASN HA H -11.313 -35.429 -23.465 1.00 . A A . 3 ASN HA 1 1
10 13479 1 1 3 ASN HB2 H -10.686 -37.620 -22.452 1.00 . A A . 3 ASN HB2 1 1
10 13480 1 1 3 ASN HB3 H -12.080 -36.897 -21.637 1.00 . A A . 3 ASN HB3 1 1
10 13481 1 1 3 ASN HD21 H -11.051 -39.842 -22.594 1.00 . A A . 3 ASN HD21 1 1
10 13482 1 1 3 ASN HD22 H -12.525 -40.569 -23.018 1.00 . A A . 3 ASN HD22 1 1
10 13483 1 1 3 ASN N N -13.337 -36.006 -23.771 1.00 . A A . 3 ASN N 1 1
10 13484 1 1 3 ASN ND2 N -12.001 -39.764 -22.822 1.00 . A A . 3 ASN ND2 1 1
10 13485 1 1 3 ASN O O -10.294 -36.663 -25.472 1.00 . A A . 3 ASN O 1 1
10 13486 1 1 3 ASN OD1 O -13.744 -38.494 -23.156 1.00 . A A . 3 ASN OD1 1 1
10 13487 1 1 4 LYS C C -11.591 -37.302 -28.016 1.00 . A A . 4 LYS C 1 1
10 13488 1 1 4 LYS CA C -11.821 -38.367 -26.936 1.00 . A A . 4 LYS CA 1 1
10 13489 1 1 4 LYS CB C -12.993 -39.291 -27.303 1.00 . A A . 4 LYS CB 1 1
10 13490 1 1 4 LYS CD C -15.412 -39.397 -27.935 1.00 . A A . 4 LYS CD 1 1
10 13491 1 1 4 LYS CE C -15.830 -40.239 -26.728 1.00 . A A . 4 LYS CE 1 1
10 13492 1 1 4 LYS CG C -14.265 -38.468 -27.535 1.00 . A A . 4 LYS CG 1 1
10 13493 1 1 4 LYS H H -13.093 -37.921 -25.250 1.00 . A A . 4 LYS H 1 1
10 13494 1 1 4 LYS HA H -10.927 -38.954 -26.799 1.00 . A A . 4 LYS HA 1 1
10 13495 1 1 4 LYS HB2 H -12.748 -39.838 -28.213 1.00 . A A . 4 LYS HB2 1 1
10 13496 1 1 4 LYS HB3 H -13.163 -39.991 -26.498 1.00 . A A . 4 LYS HB3 1 1
10 13497 1 1 4 LYS HD2 H -16.260 -38.803 -28.275 1.00 . A A . 4 LYS HD2 1 1
10 13498 1 1 4 LYS HD3 H -15.085 -40.049 -28.730 1.00 . A A . 4 LYS HD3 1 1
10 13499 1 1 4 LYS HE2 H -15.028 -40.915 -26.431 1.00 . A A . 4 LYS HE2 1 1
10 13500 1 1 4 LYS HE3 H -16.094 -39.603 -25.898 1.00 . A A . 4 LYS HE3 1 1
10 13501 1 1 4 LYS HG2 H -14.528 -37.940 -26.618 1.00 . A A . 4 LYS HG2 1 1
10 13502 1 1 4 LYS HG3 H -14.091 -37.755 -28.324 1.00 . A A . 4 LYS HG3 1 1
10 13503 1 1 4 LYS HZ1 H -17.727 -40.342 -27.580 1.00 . A A . 4 LYS HZ1 1 1
10 13504 1 1 4 LYS HZ2 H -17.443 -41.508 -26.381 1.00 . A A . 4 LYS HZ2 1 1
10 13505 1 1 4 LYS HZ3 H -16.740 -41.683 -27.918 1.00 . A A . 4 LYS HZ3 1 1
10 13506 1 1 4 LYS N N -12.216 -37.728 -25.643 1.00 . A A . 4 LYS N 1 1
10 13507 1 1 4 LYS NZ N -17.025 -41.001 -27.186 1.00 . A A . 4 LYS NZ 1 1
10 13508 1 1 4 LYS O O -10.830 -37.508 -28.944 1.00 . A A . 4 LYS O 1 1
10 13509 1 1 5 GLN C C -10.794 -34.272 -28.623 1.00 . A A . 5 GLN C 1 1
10 13510 1 1 5 GLN CA C -12.056 -35.091 -28.927 1.00 . A A . 5 GLN CA 1 1
10 13511 1 1 5 GLN CB C -13.304 -34.211 -28.806 1.00 . A A . 5 GLN CB 1 1
10 13512 1 1 5 GLN CD C -15.782 -34.124 -29.109 1.00 . A A . 5 GLN CD 1 1
10 13513 1 1 5 GLN CG C -14.532 -34.988 -29.286 1.00 . A A . 5 GLN CG 1 1
10 13514 1 1 5 GLN H H -12.847 -36.027 -27.149 1.00 . A A . 5 GLN H 1 1
10 13515 1 1 5 GLN HA H -12.000 -35.516 -29.915 1.00 . A A . 5 GLN HA 1 1
10 13516 1 1 5 GLN HB2 H -13.443 -33.920 -27.764 1.00 . A A . 5 GLN HB2 1 1
10 13517 1 1 5 GLN HB3 H -13.181 -33.328 -29.414 1.00 . A A . 5 GLN HB3 1 1
10 13518 1 1 5 GLN HE21 H -16.157 -34.020 -31.056 1.00 . A A . 5 GLN HE21 1 1
10 13519 1 1 5 GLN HE22 H -17.256 -33.194 -30.059 1.00 . A A . 5 GLN HE22 1 1
10 13520 1 1 5 GLN HG2 H -14.413 -35.248 -30.337 1.00 . A A . 5 GLN HG2 1 1
10 13521 1 1 5 GLN HG3 H -14.637 -35.890 -28.705 1.00 . A A . 5 GLN HG3 1 1
10 13522 1 1 5 GLN N N -12.239 -36.168 -27.905 1.00 . A A . 5 GLN N 1 1
10 13523 1 1 5 GLN NE2 N -16.455 -33.749 -30.162 1.00 . A A . 5 GLN NE2 1 1
10 13524 1 1 5 GLN O O -10.846 -33.062 -28.497 1.00 . A A . 5 GLN O 1 1
10 13525 1 1 5 GLN OE1 O -16.148 -33.786 -28.001 1.00 . A A . 5 GLN OE1 1 1
10 13526 1 1 6 ALA C C -7.186 -35.020 -28.649 1.00 . A A . 6 ALA C 1 1
10 13527 1 1 6 ALA CA C -8.396 -34.184 -28.219 1.00 . A A . 6 ALA CA 1 1
10 13528 1 1 6 ALA CB C -8.399 -33.976 -26.703 1.00 . A A . 6 ALA CB 1 1
10 13529 1 1 6 ALA H H -9.644 -35.894 -28.620 1.00 . A A . 6 ALA H 1 1
10 13530 1 1 6 ALA HA H -8.393 -33.230 -28.721 1.00 . A A . 6 ALA HA 1 1
10 13531 1 1 6 ALA HB1 H -9.390 -33.697 -26.379 1.00 . A A . 6 ALA HB1 1 1
10 13532 1 1 6 ALA HB2 H -7.702 -33.192 -26.447 1.00 . A A . 6 ALA HB2 1 1
10 13533 1 1 6 ALA HB3 H -8.105 -34.893 -26.214 1.00 . A A . 6 ALA HB3 1 1
10 13534 1 1 6 ALA N N -9.663 -34.921 -28.510 1.00 . A A . 6 ALA N 1 1
10 13535 1 1 6 ALA O O -6.384 -35.434 -27.833 1.00 . A A . 6 ALA O 1 1
10 13536 1 1 7 LYS C C -4.577 -35.358 -30.096 1.00 . A A . 7 LYS C 1 1
10 13537 1 1 7 LYS CA C -5.891 -36.074 -30.421 1.00 . A A . 7 LYS CA 1 1
10 13538 1 1 7 LYS CB C -6.083 -36.180 -31.936 1.00 . A A . 7 LYS CB 1 1
10 13539 1 1 7 LYS CD C -5.250 -37.275 -34.023 1.00 . A A . 7 LYS CD 1 1
10 13540 1 1 7 LYS CE C -4.190 -38.216 -34.603 1.00 . A A . 7 LYS CE 1 1
10 13541 1 1 7 LYS CG C -5.009 -37.097 -32.522 1.00 . A A . 7 LYS CG 1 1
10 13542 1 1 7 LYS H H -7.712 -34.918 -30.564 1.00 . A A . 7 LYS H 1 1
10 13543 1 1 7 LYS HA H -5.903 -37.057 -29.978 1.00 . A A . 7 LYS HA 1 1
10 13544 1 1 7 LYS HB2 H -7.069 -36.593 -32.148 1.00 . A A . 7 LYS HB2 1 1
10 13545 1 1 7 LYS HB3 H -6.001 -35.200 -32.380 1.00 . A A . 7 LYS HB3 1 1
10 13546 1 1 7 LYS HD2 H -6.241 -37.700 -34.184 1.00 . A A . 7 LYS HD2 1 1
10 13547 1 1 7 LYS HD3 H -5.185 -36.317 -34.514 1.00 . A A . 7 LYS HD3 1 1
10 13548 1 1 7 LYS HE2 H -4.158 -39.151 -34.043 1.00 . A A . 7 LYS HE2 1 1
10 13549 1 1 7 LYS HE3 H -4.399 -38.422 -35.642 1.00 . A A . 7 LYS HE3 1 1
10 13550 1 1 7 LYS HG2 H -4.027 -36.652 -32.362 1.00 . A A . 7 LYS HG2 1 1
10 13551 1 1 7 LYS HG3 H -5.050 -38.060 -32.035 1.00 . A A . 7 LYS HG3 1 1
10 13552 1 1 7 LYS HZ1 H -2.602 -37.469 -33.483 1.00 . A A . 7 LYS HZ1 1 1
10 13553 1 1 7 LYS HZ2 H -3.026 -36.499 -34.809 1.00 . A A . 7 LYS HZ2 1 1
10 13554 1 1 7 LYS HZ3 H -2.175 -37.950 -35.055 1.00 . A A . 7 LYS HZ3 1 1
10 13555 1 1 7 LYS N N -7.051 -35.265 -29.929 1.00 . A A . 7 LYS N 1 1
10 13556 1 1 7 LYS NZ N -2.901 -37.478 -34.478 1.00 . A A . 7 LYS NZ 1 1
10 13557 1 1 7 LYS O O -3.629 -35.967 -29.635 1.00 . A A . 7 LYS O 1 1
10 13558 1 1 8 ALA C C -3.564 -31.796 -30.005 1.00 . A A . 8 ALA C 1 1
10 13559 1 1 8 ALA CA C -3.267 -33.308 -30.041 1.00 . A A . 8 ALA CA 1 1
10 13560 1 1 8 ALA CB C -2.317 -33.650 -31.189 1.00 . A A . 8 ALA CB 1 1
10 13561 1 1 8 ALA H H -5.297 -33.608 -30.704 1.00 . A A . 8 ALA H 1 1
10 13562 1 1 8 ALA HA H -2.842 -33.629 -29.103 1.00 . A A . 8 ALA HA 1 1
10 13563 1 1 8 ALA HB1 H -1.503 -32.941 -31.207 1.00 . A A . 8 ALA HB1 1 1
10 13564 1 1 8 ALA HB2 H -2.854 -33.605 -32.126 1.00 . A A . 8 ALA HB2 1 1
10 13565 1 1 8 ALA HB3 H -1.924 -34.646 -31.048 1.00 . A A . 8 ALA HB3 1 1
10 13566 1 1 8 ALA N N -4.517 -34.072 -30.333 1.00 . A A . 8 ALA N 1 1
10 13567 1 1 8 ALA O O -3.096 -31.058 -30.850 1.00 . A A . 8 ALA O 1 1
10 13568 1 1 9 PRO C C -3.471 -29.132 -28.429 1.00 . A A . 9 PRO C 1 1
10 13569 1 1 9 PRO CA C -4.685 -29.937 -28.905 1.00 . A A . 9 PRO CA 1 1
10 13570 1 1 9 PRO CB C -5.798 -29.920 -27.861 1.00 . A A . 9 PRO CB 1 1
10 13571 1 1 9 PRO CD C -4.953 -32.177 -27.952 1.00 . A A . 9 PRO CD 1 1
10 13572 1 1 9 PRO CG C -5.581 -31.152 -27.044 1.00 . A A . 9 PRO CG 1 1
10 13573 1 1 9 PRO HA H -5.053 -29.554 -29.843 1.00 . A A . 9 PRO HA 1 1
10 13574 1 1 9 PRO HB2 H -5.745 -29.023 -27.244 1.00 . A A . 9 PRO HB2 1 1
10 13575 1 1 9 PRO HB3 H -6.764 -29.960 -28.340 1.00 . A A . 9 PRO HB3 1 1
10 13576 1 1 9 PRO HD2 H -4.208 -32.765 -27.416 1.00 . A A . 9 PRO HD2 1 1
10 13577 1 1 9 PRO HD3 H -5.705 -32.833 -28.361 1.00 . A A . 9 PRO HD3 1 1
10 13578 1 1 9 PRO HG2 H -4.884 -30.920 -26.239 1.00 . A A . 9 PRO HG2 1 1
10 13579 1 1 9 PRO HG3 H -6.524 -31.523 -26.675 1.00 . A A . 9 PRO HG3 1 1
10 13580 1 1 9 PRO N N -4.339 -31.376 -29.026 1.00 . A A . 9 PRO N 1 1
10 13581 1 1 9 PRO O O -2.569 -29.665 -27.810 1.00 . A A . 9 PRO O 1 1
10 13582 1 1 10 GLU C C -2.784 -25.761 -27.530 1.00 . A A . 10 GLU C 1 1
10 13583 1 1 10 GLU CA C -2.292 -27.009 -28.277 1.00 . A A . 10 GLU CA 1 1
10 13584 1 1 10 GLU CB C -1.571 -26.621 -29.574 1.00 . A A . 10 GLU CB 1 1
10 13585 1 1 10 GLU CD C -1.776 -25.428 -31.762 1.00 . A A . 10 GLU CD 1 1
10 13586 1 1 10 GLU CG C -2.511 -25.817 -30.478 1.00 . A A . 10 GLU CG 1 1
10 13587 1 1 10 GLU H H -4.186 -27.448 -29.211 1.00 . A A . 10 GLU H 1 1
10 13588 1 1 10 GLU HA H -1.628 -27.581 -27.649 1.00 . A A . 10 GLU HA 1 1
10 13589 1 1 10 GLU HB2 H -0.697 -26.016 -29.333 1.00 . A A . 10 GLU HB2 1 1
10 13590 1 1 10 GLU HB3 H -1.258 -27.516 -30.091 1.00 . A A . 10 GLU HB3 1 1
10 13591 1 1 10 GLU HG2 H -3.385 -26.420 -30.725 1.00 . A A . 10 GLU HG2 1 1
10 13592 1 1 10 GLU HG3 H -2.828 -24.922 -29.963 1.00 . A A . 10 GLU HG3 1 1
10 13593 1 1 10 GLU N N -3.446 -27.853 -28.713 1.00 . A A . 10 GLU N 1 1
10 13594 1 1 10 GLU O O -2.103 -24.754 -27.480 1.00 . A A . 10 GLU O 1 1
10 13595 1 1 10 GLU OE1 O -1.020 -26.248 -32.259 1.00 . A A . 10 GLU OE1 1 1
10 13596 1 1 10 GLU OE2 O -1.981 -24.319 -32.226 1.00 . A A . 10 GLU OE2 1 1
10 13597 1 1 11 SER C C -4.944 -25.063 -24.808 1.00 . A A . 11 SER C 1 1
10 13598 1 1 11 SER CA C -4.492 -24.642 -26.208 1.00 . A A . 11 SER CA 1 1
10 13599 1 1 11 SER CB C -5.684 -24.159 -27.035 1.00 . A A . 11 SER CB 1 1
10 13600 1 1 11 SER H H -4.487 -26.645 -27.005 1.00 . A A . 11 SER H 1 1
10 13601 1 1 11 SER HA H -3.747 -23.865 -26.147 1.00 . A A . 11 SER HA 1 1
10 13602 1 1 11 SER HB2 H -6.338 -25.003 -27.256 1.00 . A A . 11 SER HB2 1 1
10 13603 1 1 11 SER HB3 H -6.236 -23.417 -26.470 1.00 . A A . 11 SER HB3 1 1
10 13604 1 1 11 SER HG H -4.834 -22.735 -28.053 1.00 . A A . 11 SER HG 1 1
10 13605 1 1 11 SER N N -3.957 -25.822 -26.952 1.00 . A A . 11 SER N 1 1
10 13606 1 1 11 SER O O -5.327 -26.197 -24.587 1.00 . A A . 11 SER O 1 1
10 13607 1 1 11 SER OG O -5.214 -23.594 -28.251 1.00 . A A . 11 SER OG 1 1
10 13608 1 1 12 LYS C C -6.781 -24.090 -22.246 1.00 . A A . 12 LYS C 1 1
10 13609 1 1 12 LYS CA C -5.325 -24.501 -22.473 1.00 . A A . 12 LYS CA 1 1
10 13610 1 1 12 LYS CB C -4.391 -23.696 -21.568 1.00 . A A . 12 LYS CB 1 1
10 13611 1 1 12 LYS CD C -3.727 -23.248 -19.201 1.00 . A A . 12 LYS CD 1 1
10 13612 1 1 12 LYS CE C -4.020 -23.582 -17.736 1.00 . A A . 12 LYS CE 1 1
10 13613 1 1 12 LYS CG C -4.693 -24.017 -20.103 1.00 . A A . 12 LYS CG 1 1
10 13614 1 1 12 LYS H H -4.587 -23.253 -24.069 1.00 . A A . 12 LYS H 1 1
10 13615 1 1 12 LYS HA H -5.197 -25.556 -22.290 1.00 . A A . 12 LYS HA 1 1
10 13616 1 1 12 LYS HB2 H -3.357 -23.957 -21.791 1.00 . A A . 12 LYS HB2 1 1
10 13617 1 1 12 LYS HB3 H -4.542 -22.641 -21.742 1.00 . A A . 12 LYS HB3 1 1
10 13618 1 1 12 LYS HD2 H -2.702 -23.532 -19.440 1.00 . A A . 12 LYS HD2 1 1
10 13619 1 1 12 LYS HD3 H -3.853 -22.187 -19.358 1.00 . A A . 12 LYS HD3 1 1
10 13620 1 1 12 LYS HE2 H -5.035 -23.289 -17.468 1.00 . A A . 12 LYS HE2 1 1
10 13621 1 1 12 LYS HE3 H -3.888 -24.638 -17.557 1.00 . A A . 12 LYS HE3 1 1
10 13622 1 1 12 LYS HG2 H -5.717 -23.725 -19.871 1.00 . A A . 12 LYS HG2 1 1
10 13623 1 1 12 LYS HG3 H -4.573 -25.076 -19.934 1.00 . A A . 12 LYS HG3 1 1
10 13624 1 1 12 LYS HZ1 H -2.063 -23.003 -17.320 1.00 . A A . 12 LYS HZ1 1 1
10 13625 1 1 12 LYS HZ2 H -3.068 -23.076 -15.955 1.00 . A A . 12 LYS HZ2 1 1
10 13626 1 1 12 LYS HZ3 H -3.219 -21.787 -17.051 1.00 . A A . 12 LYS HZ3 1 1
10 13627 1 1 12 LYS N N -4.901 -24.158 -23.863 1.00 . A A . 12 LYS N 1 1
10 13628 1 1 12 LYS NZ N -3.017 -22.804 -16.957 1.00 . A A . 12 LYS NZ 1 1
10 13629 1 1 12 LYS O O -7.121 -22.922 -22.289 1.00 . A A . 12 LYS O 1 1
10 13630 1 1 13 ASP C C -9.391 -24.747 -20.267 1.00 . A A . 13 ASP C 1 1
10 13631 1 1 13 ASP CA C -9.081 -24.726 -21.766 1.00 . A A . 13 ASP CA 1 1
10 13632 1 1 13 ASP CB C -9.857 -25.830 -22.487 1.00 . A A . 13 ASP CB 1 1
10 13633 1 1 13 ASP CG C -11.330 -25.429 -22.609 1.00 . A A . 13 ASP CG 1 1
10 13634 1 1 13 ASP H H -7.338 -25.977 -21.971 1.00 . A A . 13 ASP H 1 1
10 13635 1 1 13 ASP HA H -9.328 -23.766 -22.190 1.00 . A A . 13 ASP HA 1 1
10 13636 1 1 13 ASP HB2 H -9.437 -25.981 -23.481 1.00 . A A . 13 ASP HB2 1 1
10 13637 1 1 13 ASP HB3 H -9.781 -26.748 -21.926 1.00 . A A . 13 ASP HB3 1 1
10 13638 1 1 13 ASP N N -7.641 -25.046 -22.002 1.00 . A A . 13 ASP N 1 1
10 13639 1 1 13 ASP O O -9.399 -25.789 -19.642 1.00 . A A . 13 ASP O 1 1
10 13640 1 1 13 ASP OD1 O -11.596 -24.242 -22.711 1.00 . A A . 13 ASP OD1 1 1
10 13641 1 1 13 ASP OD2 O -12.167 -26.315 -22.594 1.00 . A A . 13 ASP OD2 1 1
10 13642 1 1 14 SER C C -11.383 -22.949 -18.040 1.00 . A A . 14 SER C 1 1
10 13643 1 1 14 SER CA C -9.977 -23.544 -18.236 1.00 . A A . 14 SER CA 1 1
10 13644 1 1 14 SER CB C -8.908 -22.636 -17.628 1.00 . A A . 14 SER CB 1 1
10 13645 1 1 14 SER H H -9.649 -22.777 -20.223 1.00 . A A . 14 SER H 1 1
10 13646 1 1 14 SER HA H -9.921 -24.529 -17.798 1.00 . A A . 14 SER HA 1 1
10 13647 1 1 14 SER HB2 H -7.931 -22.908 -18.027 1.00 . A A . 14 SER HB2 1 1
10 13648 1 1 14 SER HB3 H -9.124 -21.606 -17.882 1.00 . A A . 14 SER HB3 1 1
10 13649 1 1 14 SER HG H -8.498 -22.017 -15.830 1.00 . A A . 14 SER HG 1 1
10 13650 1 1 14 SER N N -9.656 -23.601 -19.693 1.00 . A A . 14 SER N 1 1
10 13651 1 1 14 SER O O -11.519 -21.843 -17.554 1.00 . A A . 14 SER O 1 1
10 13652 1 1 14 SER OG O -8.902 -22.798 -16.216 1.00 . A A . 14 SER OG 1 1
10 13653 1 1 15 PRO C C -14.222 -23.212 -16.837 1.00 . A A . 15 PRO C 1 1
10 13654 1 1 15 PRO CA C -13.786 -23.211 -18.302 1.00 . A A . 15 PRO CA 1 1
10 13655 1 1 15 PRO CB C -14.600 -24.213 -19.113 1.00 . A A . 15 PRO CB 1 1
10 13656 1 1 15 PRO CD C -12.341 -25.047 -19.026 1.00 . A A . 15 PRO CD 1 1
10 13657 1 1 15 PRO CG C -13.785 -25.466 -19.108 1.00 . A A . 15 PRO CG 1 1
10 13658 1 1 15 PRO HA H -13.886 -22.225 -18.727 1.00 . A A . 15 PRO HA 1 1
10 13659 1 1 15 PRO HB2 H -15.580 -24.378 -18.664 1.00 . A A . 15 PRO HB2 1 1
10 13660 1 1 15 PRO HB3 H -14.733 -23.861 -20.123 1.00 . A A . 15 PRO HB3 1 1
10 13661 1 1 15 PRO HD2 H -11.773 -25.736 -18.400 1.00 . A A . 15 PRO HD2 1 1
10 13662 1 1 15 PRO HD3 H -11.900 -25.007 -20.009 1.00 . A A . 15 PRO HD3 1 1
10 13663 1 1 15 PRO HG2 H -14.036 -26.045 -18.219 1.00 . A A . 15 PRO HG2 1 1
10 13664 1 1 15 PRO HG3 H -13.953 -26.018 -20.018 1.00 . A A . 15 PRO HG3 1 1
10 13665 1 1 15 PRO N N -12.391 -23.698 -18.435 1.00 . A A . 15 PRO N 1 1
10 13666 1 1 15 PRO O O -13.722 -23.978 -16.033 1.00 . A A . 15 PRO O 1 1
10 13667 1 1 16 ARG C C -17.175 -22.338 -15.038 1.00 . A A . 16 ARG C 1 1
10 13668 1 1 16 ARG CA C -15.642 -22.316 -15.078 1.00 . A A . 16 ARG CA 1 1
10 13669 1 1 16 ARG CB C -15.110 -20.998 -14.518 1.00 . A A . 16 ARG CB 1 1
10 13670 1 1 16 ARG CD C -13.042 -19.706 -13.977 1.00 . A A . 16 ARG CD 1 1
10 13671 1 1 16 ARG CG C -13.584 -21.051 -14.465 1.00 . A A . 16 ARG CG 1 1
10 13672 1 1 16 ARG CZ C -12.887 -20.105 -11.590 1.00 . A A . 16 ARG CZ 1 1
10 13673 1 1 16 ARG H H -15.542 -21.764 -17.162 1.00 . A A . 16 ARG H 1 1
10 13674 1 1 16 ARG HA H -15.237 -23.141 -14.515 1.00 . A A . 16 ARG HA 1 1
10 13675 1 1 16 ARG HB2 H -15.425 -20.176 -15.160 1.00 . A A . 16 ARG HB2 1 1
10 13676 1 1 16 ARG HB3 H -15.498 -20.847 -13.523 1.00 . A A . 16 ARG HB3 1 1
10 13677 1 1 16 ARG HD2 H -11.952 -19.697 -13.999 1.00 . A A . 16 ARG HD2 1 1
10 13678 1 1 16 ARG HD3 H -13.426 -18.903 -14.588 1.00 . A A . 16 ARG HD3 1 1
10 13679 1 1 16 ARG HE H -14.378 -19.080 -12.409 1.00 . A A . 16 ARG HE 1 1
10 13680 1 1 16 ARG HG2 H -13.272 -21.839 -13.778 1.00 . A A . 16 ARG HG2 1 1
10 13681 1 1 16 ARG HG3 H -13.195 -21.258 -15.451 1.00 . A A . 16 ARG HG3 1 1
10 13682 1 1 16 ARG HH11 H -11.099 -19.470 -12.231 1.00 . A A . 16 ARG HH11 1 1
10 13683 1 1 16 ARG HH12 H -11.086 -20.387 -10.762 1.00 . A A . 16 ARG HH12 1 1
10 13684 1 1 16 ARG HH21 H -14.519 -20.861 -10.710 1.00 . A A . 16 ARG HH21 1 1
10 13685 1 1 16 ARG HH22 H -13.019 -21.174 -9.902 1.00 . A A . 16 ARG HH22 1 1
10 13686 1 1 16 ARG N N -15.157 -22.366 -16.490 1.00 . A A . 16 ARG N 1 1
10 13687 1 1 16 ARG NE N -13.548 -19.571 -12.582 1.00 . A A . 16 ARG NE 1 1
10 13688 1 1 16 ARG NH1 N -11.590 -19.977 -11.522 1.00 . A A . 16 ARG NH1 1 1
10 13689 1 1 16 ARG NH2 N -13.524 -20.764 -10.662 1.00 . A A . 16 ARG NH2 1 1
10 13690 1 1 16 ARG O O -17.832 -21.794 -15.902 1.00 . A A . 16 ARG O 1 1
10 13691 1 1 17 ALA C C -19.742 -22.022 -12.895 1.00 . A A . 17 ALA C 1 1
10 13692 1 1 17 ALA CA C -19.239 -23.025 -13.937 1.00 . A A . 17 ALA CA 1 1
10 13693 1 1 17 ALA CB C -19.555 -24.460 -13.507 1.00 . A A . 17 ALA CB 1 1
10 13694 1 1 17 ALA H H -17.192 -23.394 -13.350 1.00 . A A . 17 ALA H 1 1
10 13695 1 1 17 ALA HA H -19.688 -22.826 -14.899 1.00 . A A . 17 ALA HA 1 1
10 13696 1 1 17 ALA HB1 H -19.705 -25.073 -14.383 1.00 . A A . 17 ALA HB1 1 1
10 13697 1 1 17 ALA HB2 H -20.451 -24.466 -12.904 1.00 . A A . 17 ALA HB2 1 1
10 13698 1 1 17 ALA HB3 H -18.729 -24.852 -12.930 1.00 . A A . 17 ALA HB3 1 1
10 13699 1 1 17 ALA N N -17.747 -22.964 -14.037 1.00 . A A . 17 ALA N 1 1
10 13700 1 1 17 ALA O O -20.742 -22.237 -12.233 1.00 . A A . 17 ALA O 1 1
10 13701 1 1 18 SER C C -19.399 -18.513 -12.450 1.00 . A A . 18 SER C 1 1
10 13702 1 1 18 SER CA C -19.465 -19.883 -11.778 1.00 . A A . 18 SER CA 1 1
10 13703 1 1 18 SER CB C -18.445 -19.976 -10.636 1.00 . A A . 18 SER CB 1 1
10 13704 1 1 18 SER H H -18.257 -20.779 -13.311 1.00 . A A . 18 SER H 1 1
10 13705 1 1 18 SER HA H -20.458 -20.080 -11.406 1.00 . A A . 18 SER HA 1 1
10 13706 1 1 18 SER HB2 H -18.129 -21.013 -10.518 1.00 . A A . 18 SER HB2 1 1
10 13707 1 1 18 SER HB3 H -17.581 -19.366 -10.874 1.00 . A A . 18 SER HB3 1 1
10 13708 1 1 18 SER HG H -19.501 -18.697 -9.596 1.00 . A A . 18 SER HG 1 1
10 13709 1 1 18 SER N N -19.053 -20.925 -12.758 1.00 . A A . 18 SER N 1 1
10 13710 1 1 18 SER O O -18.607 -18.292 -13.344 1.00 . A A . 18 SER O 1 1
10 13711 1 1 18 SER OG O -19.042 -19.527 -9.420 1.00 . A A . 18 SER OG 1 1
10 13712 1 1 19 LEU C C -19.398 -15.260 -11.796 1.00 . A A . 19 LEU C 1 1
10 13713 1 1 19 LEU CA C -20.200 -16.254 -12.645 1.00 . A A . 19 LEU CA 1 1
10 13714 1 1 19 LEU CB C -21.670 -15.845 -12.810 1.00 . A A . 19 LEU CB 1 1
10 13715 1 1 19 LEU CD1 C -23.311 -17.186 -14.198 1.00 . A A . 19 LEU CD1 1 1
10 13716 1 1 19 LEU CD2 C -22.583 -14.930 -14.990 1.00 . A A . 19 LEU CD2 1 1
10 13717 1 1 19 LEU CG C -22.136 -16.208 -14.244 1.00 . A A . 19 LEU CG 1 1
10 13718 1 1 19 LEU H H -20.866 -17.808 -11.318 1.00 . A A . 19 LEU H 1 1
10 13719 1 1 19 LEU HA H -19.737 -16.333 -13.620 1.00 . A A . 19 LEU HA 1 1
10 13720 1 1 19 LEU HB2 H -22.280 -16.381 -12.082 1.00 . A A . 19 LEU HB2 1 1
10 13721 1 1 19 LEU HB3 H -21.780 -14.783 -12.652 1.00 . A A . 19 LEU HB3 1 1
10 13722 1 1 19 LEU HD11 H -23.402 -17.705 -15.148 1.00 . A A . 19 LEU HD11 1 1
10 13723 1 1 19 LEU HD12 H -24.218 -16.641 -14.005 1.00 . A A . 19 LEU HD12 1 1
10 13724 1 1 19 LEU HD13 H -23.154 -17.908 -13.411 1.00 . A A . 19 LEU HD13 1 1
10 13725 1 1 19 LEU HD21 H -21.758 -14.243 -15.078 1.00 . A A . 19 LEU HD21 1 1
10 13726 1 1 19 LEU HD22 H -23.380 -14.459 -14.441 1.00 . A A . 19 LEU HD22 1 1
10 13727 1 1 19 LEU HD23 H -22.945 -15.190 -15.985 1.00 . A A . 19 LEU HD23 1 1
10 13728 1 1 19 LEU HG H -21.319 -16.677 -14.776 1.00 . A A . 19 LEU HG 1 1
10 13729 1 1 19 LEU N N -20.227 -17.604 -12.035 1.00 . A A . 19 LEU N 1 1
10 13730 1 1 19 LEU O O -19.305 -14.091 -12.128 1.00 . A A . 19 LEU O 1 1
10 13731 1 1 20 ILE C C -16.582 -14.689 -10.717 1.00 . A A . 20 ILE C 1 1
10 13732 1 1 20 ILE CA C -17.887 -14.832 -9.923 1.00 . A A . 20 ILE CA 1 1
10 13733 1 1 20 ILE CB C -17.648 -15.559 -8.574 1.00 . A A . 20 ILE CB 1 1
10 13734 1 1 20 ILE CD1 C -16.494 -17.520 -7.499 1.00 . A A . 20 ILE CD1 1 1
10 13735 1 1 20 ILE CG1 C -17.061 -16.970 -8.808 1.00 . A A . 20 ILE CG1 1 1
10 13736 1 1 20 ILE CG2 C -18.973 -15.679 -7.831 1.00 . A A . 20 ILE CG2 1 1
10 13737 1 1 20 ILE H H -18.813 -16.681 -10.533 1.00 . A A . 20 ILE H 1 1
10 13738 1 1 20 ILE HA H -18.355 -13.866 -9.764 1.00 . A A . 20 ILE HA 1 1
10 13739 1 1 20 ILE HB H -16.958 -14.982 -7.968 1.00 . A A . 20 ILE HB 1 1
10 13740 1 1 20 ILE HD11 H -17.305 -17.829 -6.857 1.00 . A A . 20 ILE HD11 1 1
10 13741 1 1 20 ILE HD12 H -15.916 -16.753 -7.008 1.00 . A A . 20 ILE HD12 1 1
10 13742 1 1 20 ILE HD13 H -15.859 -18.369 -7.712 1.00 . A A . 20 ILE HD13 1 1
10 13743 1 1 20 ILE HG12 H -17.847 -17.633 -9.169 1.00 . A A . 20 ILE HG12 1 1
10 13744 1 1 20 ILE HG13 H -16.270 -16.918 -9.537 1.00 . A A . 20 ILE HG13 1 1
10 13745 1 1 20 ILE HG21 H -19.232 -14.721 -7.404 1.00 . A A . 20 ILE HG21 1 1
10 13746 1 1 20 ILE HG22 H -18.884 -16.412 -7.043 1.00 . A A . 20 ILE HG22 1 1
10 13747 1 1 20 ILE HG23 H -19.743 -15.983 -8.524 1.00 . A A . 20 ILE HG23 1 1
10 13748 1 1 20 ILE N N -18.760 -15.729 -10.747 1.00 . A A . 20 ILE N 1 1
10 13749 1 1 20 ILE O O -16.166 -15.644 -11.336 1.00 . A A . 20 ILE O 1 1
10 13750 1 1 21 PRO C C -13.578 -14.090 -10.918 1.00 . A A . 21 PRO C 1 1
10 13751 1 1 21 PRO CA C -14.751 -13.342 -11.548 1.00 . A A . 21 PRO CA 1 1
10 13752 1 1 21 PRO CB C -14.527 -11.833 -11.543 1.00 . A A . 21 PRO CB 1 1
10 13753 1 1 21 PRO CD C -16.360 -12.291 -10.038 1.00 . A A . 21 PRO CD 1 1
10 13754 1 1 21 PRO CG C -15.200 -11.356 -10.299 1.00 . A A . 21 PRO CG 1 1
10 13755 1 1 21 PRO HA H -14.913 -13.685 -12.558 1.00 . A A . 21 PRO HA 1 1
10 13756 1 1 21 PRO HB2 H -13.464 -11.591 -11.537 1.00 . A A . 21 PRO HB2 1 1
10 13757 1 1 21 PRO HB3 H -14.989 -11.381 -12.408 1.00 . A A . 21 PRO HB3 1 1
10 13758 1 1 21 PRO HD2 H -16.487 -12.464 -8.969 1.00 . A A . 21 PRO HD2 1 1
10 13759 1 1 21 PRO HD3 H -17.271 -11.887 -10.450 1.00 . A A . 21 PRO HD3 1 1
10 13760 1 1 21 PRO HG2 H -14.496 -11.428 -9.470 1.00 . A A . 21 PRO HG2 1 1
10 13761 1 1 21 PRO HG3 H -15.564 -10.354 -10.440 1.00 . A A . 21 PRO HG3 1 1
10 13762 1 1 21 PRO N N -15.987 -13.521 -10.740 1.00 . A A . 21 PRO N 1 1
10 13763 1 1 21 PRO O O -13.544 -14.316 -9.721 1.00 . A A . 21 PRO O 1 1
10 13764 1 1 22 ASP C C -10.294 -14.237 -10.912 1.00 . A A . 22 ASP C 1 1
10 13765 1 1 22 ASP CA C -11.441 -15.214 -11.171 1.00 . A A . 22 ASP CA 1 1
10 13766 1 1 22 ASP CB C -11.048 -16.227 -12.249 1.00 . A A . 22 ASP CB 1 1
10 13767 1 1 22 ASP CG C -10.088 -17.263 -11.654 1.00 . A A . 22 ASP CG 1 1
10 13768 1 1 22 ASP H H -12.668 -14.288 -12.678 1.00 . A A . 22 ASP H 1 1
10 13769 1 1 22 ASP HA H -11.709 -15.730 -10.263 1.00 . A A . 22 ASP HA 1 1
10 13770 1 1 22 ASP HB2 H -11.941 -16.729 -12.622 1.00 . A A . 22 ASP HB2 1 1
10 13771 1 1 22 ASP HB3 H -10.559 -15.714 -13.064 1.00 . A A . 22 ASP HB3 1 1
10 13772 1 1 22 ASP N N -12.616 -14.480 -11.717 1.00 . A A . 22 ASP N 1 1
10 13773 1 1 22 ASP O O -9.700 -13.707 -11.833 1.00 . A A . 22 ASP O 1 1
10 13774 1 1 22 ASP OD1 O -10.142 -17.481 -10.453 1.00 . A A . 22 ASP OD1 1 1
10 13775 1 1 22 ASP OD2 O -9.311 -17.825 -12.410 1.00 . A A . 22 ASP OD2 1 1
10 13776 1 1 23 ALA C C -8.157 -13.527 -8.069 1.00 . A A . 23 ALA C 1 1
10 13777 1 1 23 ALA CA C -8.881 -13.054 -9.330 1.00 . A A . 23 ALA CA 1 1
10 13778 1 1 23 ALA CB C -9.568 -11.711 -9.085 1.00 . A A . 23 ALA CB 1 1
10 13779 1 1 23 ALA H H -10.486 -14.438 -8.948 1.00 . A A . 23 ALA H 1 1
10 13780 1 1 23 ALA HA H -8.192 -12.971 -10.156 1.00 . A A . 23 ALA HA 1 1
10 13781 1 1 23 ALA HB1 H -8.857 -10.911 -9.232 1.00 . A A . 23 ALA HB1 1 1
10 13782 1 1 23 ALA HB2 H -9.941 -11.678 -8.071 1.00 . A A . 23 ALA HB2 1 1
10 13783 1 1 23 ALA HB3 H -10.390 -11.594 -9.776 1.00 . A A . 23 ALA HB3 1 1
10 13784 1 1 23 ALA N N -9.987 -13.998 -9.666 1.00 . A A . 23 ALA N 1 1
10 13785 1 1 23 ALA O O -8.731 -14.193 -7.228 1.00 . A A . 23 ALA O 1 1
10 13786 1 1 24 THR C C -5.855 -12.413 -5.821 1.00 . A A . 24 THR C 1 1
10 13787 1 1 24 THR CA C -6.131 -13.616 -6.727 1.00 . A A . 24 THR CA 1 1
10 13788 1 1 24 THR CB C -4.822 -14.187 -7.279 1.00 . A A . 24 THR CB 1 1
10 13789 1 1 24 THR CG2 C -3.954 -14.700 -6.127 1.00 . A A . 24 THR CG2 1 1
10 13790 1 1 24 THR H H -6.462 -12.650 -8.626 1.00 . A A . 24 THR H 1 1
10 13791 1 1 24 THR HA H -6.668 -14.380 -6.188 1.00 . A A . 24 THR HA 1 1
10 13792 1 1 24 THR HB H -4.286 -13.415 -7.810 1.00 . A A . 24 THR HB 1 1
10 13793 1 1 24 THR HG1 H -5.478 -14.887 -8.970 1.00 . A A . 24 THR HG1 1 1
10 13794 1 1 24 THR HG21 H -4.586 -15.139 -5.369 1.00 . A A . 24 THR HG21 1 1
10 13795 1 1 24 THR HG22 H -3.399 -13.878 -5.701 1.00 . A A . 24 THR HG22 1 1
10 13796 1 1 24 THR HG23 H -3.266 -15.445 -6.498 1.00 . A A . 24 THR HG23 1 1
10 13797 1 1 24 THR N N -6.900 -13.187 -7.932 1.00 . A A . 24 THR N 1 1
10 13798 1 1 24 THR O O -5.290 -11.422 -6.246 1.00 . A A . 24 THR O 1 1
10 13799 1 1 24 THR OG1 O -5.113 -15.259 -8.165 1.00 . A A . 24 THR OG1 1 1
10 13800 1 1 25 HIS C C -4.563 -11.405 -3.128 1.00 . A A . 25 HIS C 1 1
10 13801 1 1 25 HIS CA C -6.005 -11.369 -3.628 1.00 . A A . 25 HIS CA 1 1
10 13802 1 1 25 HIS CB C -6.969 -11.602 -2.465 1.00 . A A . 25 HIS CB 1 1
10 13803 1 1 25 HIS CD2 C -9.096 -10.149 -2.968 1.00 . A A . 25 HIS CD2 1 1
10 13804 1 1 25 HIS CE1 C -10.402 -11.732 -3.676 1.00 . A A . 25 HIS CE1 1 1
10 13805 1 1 25 HIS CG C -8.375 -11.316 -2.910 1.00 . A A . 25 HIS CG 1 1
10 13806 1 1 25 HIS H H -6.694 -13.312 -4.259 1.00 . A A . 25 HIS H 1 1
10 13807 1 1 25 HIS HA H -6.217 -10.423 -4.103 1.00 . A A . 25 HIS HA 1 1
10 13808 1 1 25 HIS HB2 H -6.894 -12.636 -2.128 1.00 . A A . 25 HIS HB2 1 1
10 13809 1 1 25 HIS HB3 H -6.711 -10.947 -1.647 1.00 . A A . 25 HIS HB3 1 1
10 13810 1 1 25 HIS HD1 H -9.007 -13.295 -3.451 1.00 . A A . 25 HIS HD1 1 1
10 13811 1 1 25 HIS HD2 H -8.729 -9.173 -2.685 1.00 . A A . 25 HIS HD2 1 1
10 13812 1 1 25 HIS HE1 H -11.261 -12.265 -4.055 1.00 . A A . 25 HIS HE1 1 1
10 13813 1 1 25 HIS HE2 H -11.099 -9.776 -3.593 1.00 . A A . 25 HIS HE2 1 1
10 13814 1 1 25 HIS N N -6.245 -12.499 -4.574 1.00 . A A . 25 HIS N 1 1
10 13815 1 1 25 HIS ND1 N -9.228 -12.313 -3.367 1.00 . A A . 25 HIS ND1 1 1
10 13816 1 1 25 HIS NE2 N -10.372 -10.418 -3.450 1.00 . A A . 25 HIS NE2 1 1
10 13817 1 1 25 HIS O O -4.115 -12.390 -2.573 1.00 . A A . 25 HIS O 1 1
10 13818 1 1 26 LEU C C -1.625 -11.509 -3.414 1.00 . A A . 26 LEU C 1 1
10 13819 1 1 26 LEU CA C -2.404 -10.289 -2.866 1.00 . A A . 26 LEU CA 1 1
10 13820 1 1 26 LEU CB C -2.471 -10.294 -1.331 1.00 . A A . 26 LEU CB 1 1
10 13821 1 1 26 LEU CD1 C -3.373 -9.082 0.656 1.00 . A A . 26 LEU CD1 1 1
10 13822 1 1 26 LEU CD2 C -2.027 -7.851 -1.048 1.00 . A A . 26 LEU CD2 1 1
10 13823 1 1 26 LEU CG C -3.050 -8.968 -0.834 1.00 . A A . 26 LEU CG 1 1
10 13824 1 1 26 LEU H H -4.221 -9.560 -3.774 1.00 . A A . 26 LEU H 1 1
10 13825 1 1 26 LEU HA H -1.947 -9.372 -3.206 1.00 . A A . 26 LEU HA 1 1
10 13826 1 1 26 LEU HB2 H -3.107 -11.115 -0.998 1.00 . A A . 26 LEU HB2 1 1
10 13827 1 1 26 LEU HB3 H -1.477 -10.423 -0.930 1.00 . A A . 26 LEU HB3 1 1
10 13828 1 1 26 LEU HD11 H -2.569 -9.600 1.161 1.00 . A A . 26 LEU HD11 1 1
10 13829 1 1 26 LEU HD12 H -4.292 -9.633 0.785 1.00 . A A . 26 LEU HD12 1 1
10 13830 1 1 26 LEU HD13 H -3.483 -8.094 1.077 1.00 . A A . 26 LEU HD13 1 1
10 13831 1 1 26 LEU HD21 H -2.009 -7.575 -2.092 1.00 . A A . 26 LEU HD21 1 1
10 13832 1 1 26 LEU HD22 H -1.048 -8.197 -0.749 1.00 . A A . 26 LEU HD22 1 1
10 13833 1 1 26 LEU HD23 H -2.302 -6.993 -0.453 1.00 . A A . 26 LEU HD23 1 1
10 13834 1 1 26 LEU HG H -3.953 -8.743 -1.382 1.00 . A A . 26 LEU HG 1 1
10 13835 1 1 26 LEU N N -3.830 -10.337 -3.323 1.00 . A A . 26 LEU N 1 1
10 13836 1 1 26 LEU O O -1.115 -11.473 -4.518 1.00 . A A . 26 LEU O 1 1
10 13837 1 1 27 GLY C C 0.699 -13.610 -2.974 1.00 . A A . 27 GLY C 1 1
10 13838 1 1 27 GLY CA C -0.816 -13.798 -3.163 1.00 . A A . 27 GLY CA 1 1
10 13839 1 1 27 GLY H H -1.974 -12.615 -1.788 1.00 . A A . 27 GLY H 1 1
10 13840 1 1 27 GLY HA2 H -1.145 -14.674 -2.604 1.00 . A A . 27 GLY HA2 1 1
10 13841 1 1 27 GLY HA3 H -1.033 -13.944 -4.221 1.00 . A A . 27 GLY HA3 1 1
10 13842 1 1 27 GLY N N -1.545 -12.591 -2.668 1.00 . A A . 27 GLY N 1 1
10 13843 1 1 27 GLY O O 1.164 -13.534 -1.854 1.00 . A A . 27 GLY O 1 1
10 13844 1 1 28 PRO C C 3.241 -11.971 -3.452 1.00 . A A . 28 PRO C 1 1
10 13845 1 1 28 PRO CA C 2.908 -13.368 -3.965 1.00 . A A . 28 PRO CA 1 1
10 13846 1 1 28 PRO CB C 3.396 -13.557 -5.400 1.00 . A A . 28 PRO CB 1 1
10 13847 1 1 28 PRO CD C 0.997 -13.614 -5.471 1.00 . A A . 28 PRO CD 1 1
10 13848 1 1 28 PRO CG C 2.220 -13.210 -6.250 1.00 . A A . 28 PRO CG 1 1
10 13849 1 1 28 PRO HA H 3.341 -14.119 -3.326 1.00 . A A . 28 PRO HA 1 1
10 13850 1 1 28 PRO HB2 H 4.245 -12.909 -5.615 1.00 . A A . 28 PRO HB2 1 1
10 13851 1 1 28 PRO HB3 H 3.686 -14.582 -5.568 1.00 . A A . 28 PRO HB3 1 1
10 13852 1 1 28 PRO HD2 H 0.169 -12.933 -5.666 1.00 . A A . 28 PRO HD2 1 1
10 13853 1 1 28 PRO HD3 H 0.703 -14.620 -5.720 1.00 . A A . 28 PRO HD3 1 1
10 13854 1 1 28 PRO HG2 H 2.203 -12.131 -6.404 1.00 . A A . 28 PRO HG2 1 1
10 13855 1 1 28 PRO HG3 H 2.258 -13.758 -7.178 1.00 . A A . 28 PRO HG3 1 1
10 13856 1 1 28 PRO N N 1.436 -13.544 -4.067 1.00 . A A . 28 PRO N 1 1
10 13857 1 1 28 PRO O O 2.509 -11.026 -3.682 1.00 . A A . 28 PRO O 1 1
10 13858 1 1 29 GLN C C 6.219 -10.229 -2.490 1.00 . A A . 29 GLN C 1 1
10 13859 1 1 29 GLN CA C 4.731 -10.493 -2.244 1.00 . A A . 29 GLN CA 1 1
10 13860 1 1 29 GLN CB C 4.393 -10.518 -0.746 1.00 . A A . 29 GLN CB 1 1
10 13861 1 1 29 GLN CD C 4.465 -11.990 1.270 1.00 . A A . 29 GLN CD 1 1
10 13862 1 1 29 GLN CG C 5.183 -11.616 -0.028 1.00 . A A . 29 GLN CG 1 1
10 13863 1 1 29 GLN H H 4.920 -12.609 -2.601 1.00 . A A . 29 GLN H 1 1
10 13864 1 1 29 GLN HA H 4.142 -9.731 -2.731 1.00 . A A . 29 GLN HA 1 1
10 13865 1 1 29 GLN HB2 H 4.645 -9.553 -0.307 1.00 . A A . 29 GLN HB2 1 1
10 13866 1 1 29 GLN HB3 H 3.336 -10.702 -0.624 1.00 . A A . 29 GLN HB3 1 1
10 13867 1 1 29 GLN HE21 H 5.622 -10.844 2.406 1.00 . A A . 29 GLN HE21 1 1
10 13868 1 1 29 GLN HE22 H 4.413 -11.702 3.234 1.00 . A A . 29 GLN HE22 1 1
10 13869 1 1 29 GLN HG2 H 5.260 -12.493 -0.671 1.00 . A A . 29 GLN HG2 1 1
10 13870 1 1 29 GLN HG3 H 6.171 -11.253 0.207 1.00 . A A . 29 GLN HG3 1 1
10 13871 1 1 29 GLN N N 4.345 -11.833 -2.766 1.00 . A A . 29 GLN N 1 1
10 13872 1 1 29 GLN NE2 N 4.867 -11.469 2.396 1.00 . A A . 29 GLN NE2 1 1
10 13873 1 1 29 GLN O O 7.067 -10.522 -1.670 1.00 . A A . 29 GLN O 1 1
10 13874 1 1 29 GLN OE1 O 3.529 -12.765 1.258 1.00 . A A . 29 GLN OE1 1 1
10 13875 1 1 30 PHE C C 8.033 -7.862 -4.372 1.00 . A A . 30 PHE C 1 1
10 13876 1 1 30 PHE CA C 7.945 -9.326 -3.946 1.00 . A A . 30 PHE CA 1 1
10 13877 1 1 30 PHE CB C 8.314 -10.251 -5.107 1.00 . A A . 30 PHE CB 1 1
10 13878 1 1 30 PHE CD1 C 7.453 -12.512 -4.399 1.00 . A A . 30 PHE CD1 1 1
10 13879 1 1 30 PHE CD2 C 9.835 -12.075 -4.275 1.00 . A A . 30 PHE CD2 1 1
10 13880 1 1 30 PHE CE1 C 7.666 -13.806 -3.911 1.00 . A A . 30 PHE CE1 1 1
10 13881 1 1 30 PHE CE2 C 10.048 -13.369 -3.788 1.00 . A A . 30 PHE CE2 1 1
10 13882 1 1 30 PHE CG C 8.538 -11.647 -4.581 1.00 . A A . 30 PHE CG 1 1
10 13883 1 1 30 PHE CZ C 8.963 -14.235 -3.604 1.00 . A A . 30 PHE CZ 1 1
10 13884 1 1 30 PHE H H 5.817 -9.421 -4.251 1.00 . A A . 30 PHE H 1 1
10 13885 1 1 30 PHE HA H 8.586 -9.516 -3.099 1.00 . A A . 30 PHE HA 1 1
10 13886 1 1 30 PHE HB2 H 7.509 -10.259 -5.842 1.00 . A A . 30 PHE HB2 1 1
10 13887 1 1 30 PHE HB3 H 9.217 -9.896 -5.578 1.00 . A A . 30 PHE HB3 1 1
10 13888 1 1 30 PHE HD1 H 6.453 -12.181 -4.635 1.00 . A A . 30 PHE HD1 1 1
10 13889 1 1 30 PHE HD2 H 10.672 -11.407 -4.417 1.00 . A A . 30 PHE HD2 1 1
10 13890 1 1 30 PHE HE1 H 6.829 -14.474 -3.769 1.00 . A A . 30 PHE HE1 1 1
10 13891 1 1 30 PHE HE2 H 11.049 -13.697 -3.551 1.00 . A A . 30 PHE HE2 1 1
10 13892 1 1 30 PHE HZ H 9.128 -15.233 -3.226 1.00 . A A . 30 PHE HZ 1 1
10 13893 1 1 30 PHE N N 6.528 -9.655 -3.618 1.00 . A A . 30 PHE N 1 1
10 13894 1 1 30 PHE O O 7.206 -7.387 -5.129 1.00 . A A . 30 PHE O 1 1
10 13895 1 1 31 CYS C C 9.688 -5.617 -5.718 1.00 . A A . 31 CYS C 1 1
10 13896 1 1 31 CYS CA C 9.133 -5.701 -4.298 1.00 . A A . 31 CYS CA 1 1
10 13897 1 1 31 CYS CB C 10.099 -5.061 -3.295 1.00 . A A . 31 CYS CB 1 1
10 13898 1 1 31 CYS H H 9.681 -7.535 -3.292 1.00 . A A . 31 CYS H 1 1
10 13899 1 1 31 CYS HA H 8.168 -5.221 -4.243 1.00 . A A . 31 CYS HA 1 1
10 13900 1 1 31 CYS HB2 H 9.844 -5.391 -2.287 1.00 . A A . 31 CYS HB2 1 1
10 13901 1 1 31 CYS HB3 H 11.109 -5.359 -3.526 1.00 . A A . 31 CYS HB3 1 1
10 13902 1 1 31 CYS N N 9.020 -7.137 -3.900 1.00 . A A . 31 CYS N 1 1
10 13903 1 1 31 CYS O O 10.772 -6.085 -5.997 1.00 . A A . 31 CYS O 1 1
10 13904 1 1 31 CYS SG S 9.967 -3.254 -3.390 1.00 . A A . 31 CYS SG 1 1
10 13905 1 1 32 LYS C C 10.015 -3.527 -8.284 1.00 . A A . 32 LYS C 1 1
10 13906 1 1 32 LYS CA C 9.433 -4.920 -8.021 1.00 . A A . 32 LYS CA 1 1
10 13907 1 1 32 LYS CB C 8.196 -5.156 -8.888 1.00 . A A . 32 LYS CB 1 1
10 13908 1 1 32 LYS CD C 6.477 -6.832 -9.581 1.00 . A A . 32 LYS CD 1 1
10 13909 1 1 32 LYS CE C 5.292 -6.007 -9.074 1.00 . A A . 32 LYS CE 1 1
10 13910 1 1 32 LYS CG C 7.692 -6.587 -8.683 1.00 . A A . 32 LYS CG 1 1
10 13911 1 1 32 LYS H H 8.072 -4.670 -6.370 1.00 . A A . 32 LYS H 1 1
10 13912 1 1 32 LYS HA H 10.172 -5.679 -8.224 1.00 . A A . 32 LYS HA 1 1
10 13913 1 1 32 LYS HB2 H 7.414 -4.451 -8.604 1.00 . A A . 32 LYS HB2 1 1
10 13914 1 1 32 LYS HB3 H 8.453 -5.012 -9.927 1.00 . A A . 32 LYS HB3 1 1
10 13915 1 1 32 LYS HD2 H 6.714 -6.537 -10.603 1.00 . A A . 32 LYS HD2 1 1
10 13916 1 1 32 LYS HD3 H 6.220 -7.880 -9.558 1.00 . A A . 32 LYS HD3 1 1
10 13917 1 1 32 LYS HE2 H 5.126 -6.182 -8.010 1.00 . A A . 32 LYS HE2 1 1
10 13918 1 1 32 LYS HE3 H 5.464 -4.956 -9.247 1.00 . A A . 32 LYS HE3 1 1
10 13919 1 1 32 LYS HG2 H 8.483 -7.292 -8.940 1.00 . A A . 32 LYS HG2 1 1
10 13920 1 1 32 LYS HG3 H 7.409 -6.725 -7.651 1.00 . A A . 32 LYS HG3 1 1
10 13921 1 1 32 LYS HZ1 H 3.928 -7.469 -9.655 1.00 . A A . 32 LYS HZ1 1 1
10 13922 1 1 32 LYS HZ2 H 4.346 -6.385 -10.891 1.00 . A A . 32 LYS HZ2 1 1
10 13923 1 1 32 LYS HZ3 H 3.295 -5.891 -9.650 1.00 . A A . 32 LYS HZ3 1 1
10 13924 1 1 32 LYS N N 8.948 -5.033 -6.617 1.00 . A A . 32 LYS N 1 1
10 13925 1 1 32 LYS NZ N 4.128 -6.473 -9.878 1.00 . A A . 32 LYS NZ 1 1
10 13926 1 1 32 LYS O O 10.605 -3.290 -9.322 1.00 . A A . 32 LYS O 1 1
10 13927 1 1 33 SER C C 11.903 -1.172 -7.409 1.00 . A A . 33 SER C 1 1
10 13928 1 1 33 SER CA C 10.381 -1.222 -7.608 1.00 . A A . 33 SER CA 1 1
10 13929 1 1 33 SER CB C 9.683 -0.345 -6.567 1.00 . A A . 33 SER CB 1 1
10 13930 1 1 33 SER H H 9.354 -2.794 -6.544 1.00 . A A . 33 SER H 1 1
10 13931 1 1 33 SER HA H 10.119 -0.885 -8.598 1.00 . A A . 33 SER HA 1 1
10 13932 1 1 33 SER HB2 H 9.749 -0.821 -5.588 1.00 . A A . 33 SER HB2 1 1
10 13933 1 1 33 SER HB3 H 10.168 0.622 -6.526 1.00 . A A . 33 SER HB3 1 1
10 13934 1 1 33 SER HG H 7.789 -0.725 -6.324 1.00 . A A . 33 SER HG 1 1
10 13935 1 1 33 SER N N 9.843 -2.595 -7.369 1.00 . A A . 33 SER N 1 1
10 13936 1 1 33 SER O O 12.644 -0.959 -8.351 1.00 . A A . 33 SER O 1 1
10 13937 1 1 33 SER OG O 8.315 -0.191 -6.924 1.00 . A A . 33 SER OG 1 1
10 13938 1 1 34 CYS C C 14.542 -2.670 -6.309 1.00 . A A . 34 CYS C 1 1
10 13939 1 1 34 CYS CA C 13.859 -1.328 -5.965 1.00 . A A . 34 CYS CA 1 1
10 13940 1 1 34 CYS CB C 14.055 -0.898 -4.495 1.00 . A A . 34 CYS CB 1 1
10 13941 1 1 34 CYS H H 11.769 -1.539 -5.451 1.00 . A A . 34 CYS H 1 1
10 13942 1 1 34 CYS HA H 14.282 -0.562 -6.600 1.00 . A A . 34 CYS HA 1 1
10 13943 1 1 34 CYS HB2 H 15.105 -0.652 -4.340 1.00 . A A . 34 CYS HB2 1 1
10 13944 1 1 34 CYS HB3 H 13.449 -0.023 -4.301 1.00 . A A . 34 CYS HB3 1 1
10 13945 1 1 34 CYS N N 12.380 -1.365 -6.198 1.00 . A A . 34 CYS N 1 1
10 13946 1 1 34 CYS O O 15.574 -2.691 -6.947 1.00 . A A . 34 CYS O 1 1
10 13947 1 1 34 CYS SG S 13.586 -2.213 -3.343 1.00 . A A . 34 CYS SG 1 1
10 13948 1 1 35 TRP C C 13.810 -6.233 -5.454 1.00 . A A . 35 TRP C 1 1
10 13949 1 1 35 TRP CA C 14.599 -5.137 -6.176 1.00 . A A . 35 TRP CA 1 1
10 13950 1 1 35 TRP CB C 16.041 -5.113 -5.629 1.00 . A A . 35 TRP CB 1 1
10 13951 1 1 35 TRP CD1 C 15.570 -5.253 -3.137 1.00 . A A . 35 TRP CD1 1 1
10 13952 1 1 35 TRP CD2 C 16.602 -3.340 -3.728 1.00 . A A . 35 TRP CD2 1 1
10 13953 1 1 35 TRP CE2 C 16.405 -3.280 -2.329 1.00 . A A . 35 TRP CE2 1 1
10 13954 1 1 35 TRP CE3 C 17.236 -2.254 -4.356 1.00 . A A . 35 TRP CE3 1 1
10 13955 1 1 35 TRP CG C 16.062 -4.601 -4.220 1.00 . A A . 35 TRP CG 1 1
10 13956 1 1 35 TRP CH2 C 17.452 -1.110 -2.219 1.00 . A A . 35 TRP CH2 1 1
10 13957 1 1 35 TRP CZ2 C 16.823 -2.181 -1.578 1.00 . A A . 35 TRP CZ2 1 1
10 13958 1 1 35 TRP CZ3 C 17.658 -1.146 -3.605 1.00 . A A . 35 TRP CZ3 1 1
10 13959 1 1 35 TRP H H 13.147 -3.748 -5.378 1.00 . A A . 35 TRP H 1 1
10 13960 1 1 35 TRP HA H 14.611 -5.322 -7.238 1.00 . A A . 35 TRP HA 1 1
10 13961 1 1 35 TRP HB2 H 16.454 -6.121 -5.654 1.00 . A A . 35 TRP HB2 1 1
10 13962 1 1 35 TRP HB3 H 16.652 -4.478 -6.252 1.00 . A A . 35 TRP HB3 1 1
10 13963 1 1 35 TRP HD1 H 15.095 -6.227 -3.144 1.00 . A A . 35 TRP HD1 1 1
10 13964 1 1 35 TRP HE1 H 15.507 -4.705 -1.105 1.00 . A A . 35 TRP HE1 1 1
10 13965 1 1 35 TRP HE3 H 17.399 -2.272 -5.424 1.00 . A A . 35 TRP HE3 1 1
10 13966 1 1 35 TRP HH2 H 17.780 -0.255 -1.646 1.00 . A A . 35 TRP HH2 1 1
10 13967 1 1 35 TRP HZ2 H 16.662 -2.159 -0.511 1.00 . A A . 35 TRP HZ2 1 1
10 13968 1 1 35 TRP HZ3 H 18.145 -0.317 -4.097 1.00 . A A . 35 TRP HZ3 1 1
10 13969 1 1 35 TRP N N 13.981 -3.789 -5.885 1.00 . A A . 35 TRP N 1 1
10 13970 1 1 35 TRP NE1 N 15.772 -4.467 -2.017 1.00 . A A . 35 TRP NE1 1 1
10 13971 1 1 35 TRP O O 12.847 -5.956 -4.771 1.00 . A A . 35 TRP O 1 1
10 13972 1 1 36 PHE C C 13.569 -8.380 -3.354 1.00 . A A . 36 PHE C 1 1
10 13973 1 1 36 PHE CA C 13.492 -8.584 -4.889 1.00 . A A . 36 PHE CA 1 1
10 13974 1 1 36 PHE CB C 14.213 -9.870 -5.328 1.00 . A A . 36 PHE CB 1 1
10 13975 1 1 36 PHE CD1 C 12.866 -10.590 -7.338 1.00 . A A . 36 PHE CD1 1 1
10 13976 1 1 36 PHE CD2 C 15.135 -9.802 -7.673 1.00 . A A . 36 PHE CD2 1 1
10 13977 1 1 36 PHE CE1 C 12.740 -10.808 -8.716 1.00 . A A . 36 PHE CE1 1 1
10 13978 1 1 36 PHE CE2 C 15.008 -10.017 -9.050 1.00 . A A . 36 PHE CE2 1 1
10 13979 1 1 36 PHE CG C 14.063 -10.086 -6.816 1.00 . A A . 36 PHE CG 1 1
10 13980 1 1 36 PHE CZ C 13.812 -10.522 -9.571 1.00 . A A . 36 PHE CZ 1 1
10 13981 1 1 36 PHE H H 15.015 -7.669 -6.125 1.00 . A A . 36 PHE H 1 1
10 13982 1 1 36 PHE HA H 12.461 -8.612 -5.208 1.00 . A A . 36 PHE HA 1 1
10 13983 1 1 36 PHE HB2 H 15.271 -9.795 -5.078 1.00 . A A . 36 PHE HB2 1 1
10 13984 1 1 36 PHE HB3 H 13.788 -10.713 -4.802 1.00 . A A . 36 PHE HB3 1 1
10 13985 1 1 36 PHE HD1 H 12.039 -10.808 -6.678 1.00 . A A . 36 PHE HD1 1 1
10 13986 1 1 36 PHE HD2 H 16.059 -9.413 -7.270 1.00 . A A . 36 PHE HD2 1 1
10 13987 1 1 36 PHE HE1 H 11.817 -11.196 -9.118 1.00 . A A . 36 PHE HE1 1 1
10 13988 1 1 36 PHE HE2 H 15.835 -9.797 -9.709 1.00 . A A . 36 PHE HE2 1 1
10 13989 1 1 36 PHE HZ H 13.715 -10.692 -10.634 1.00 . A A . 36 PHE HZ 1 1
10 13990 1 1 36 PHE N N 14.223 -7.472 -5.581 1.00 . A A . 36 PHE N 1 1
10 13991 1 1 36 PHE O O 12.907 -7.510 -2.820 1.00 . A A . 36 PHE O 1 1
10 13992 1 1 37 GLU C C 13.090 -9.001 -0.496 1.00 . A A . 37 GLU C 1 1
10 13993 1 1 37 GLU CA C 14.470 -8.995 -1.157 1.00 . A A . 37 GLU CA 1 1
10 13994 1 1 37 GLU CB C 15.169 -7.654 -0.939 1.00 . A A . 37 GLU CB 1 1
10 13995 1 1 37 GLU CD C 16.196 -6.157 0.784 1.00 . A A . 37 GLU CD 1 1
10 13996 1 1 37 GLU CG C 15.440 -7.467 0.556 1.00 . A A . 37 GLU CG 1 1
10 13997 1 1 37 GLU H H 14.887 -9.848 -3.068 1.00 . A A . 37 GLU H 1 1
10 13998 1 1 37 GLU HA H 15.076 -9.787 -0.744 1.00 . A A . 37 GLU HA 1 1
10 13999 1 1 37 GLU HB2 H 16.111 -7.640 -1.486 1.00 . A A . 37 GLU HB2 1 1
10 14000 1 1 37 GLU HB3 H 14.535 -6.855 -1.292 1.00 . A A . 37 GLU HB3 1 1
10 14001 1 1 37 GLU HG2 H 14.494 -7.440 1.097 1.00 . A A . 37 GLU HG2 1 1
10 14002 1 1 37 GLU HG3 H 16.035 -8.292 0.920 1.00 . A A . 37 GLU HG3 1 1
10 14003 1 1 37 GLU N N 14.361 -9.157 -2.637 1.00 . A A . 37 GLU N 1 1
10 14004 1 1 37 GLU O O 12.593 -7.978 -0.063 1.00 . A A . 37 GLU O 1 1
10 14005 1 1 37 GLU OE1 O 17.223 -5.972 0.151 1.00 . A A . 37 GLU OE1 1 1
10 14006 1 1 37 GLU OE2 O 15.735 -5.362 1.585 1.00 . A A . 37 GLU OE2 1 1
10 14007 1 1 38 ASN C C 11.316 -10.446 1.778 1.00 . A A . 38 ASN C 1 1
10 14008 1 1 38 ASN CA C 11.148 -10.247 0.260 1.00 . A A . 38 ASN CA 1 1
10 14009 1 1 38 ASN CB C 10.470 -11.468 -0.378 1.00 . A A . 38 ASN CB 1 1
10 14010 1 1 38 ASN CG C 11.306 -12.734 -0.136 1.00 . A A . 38 ASN CG 1 1
10 14011 1 1 38 ASN H H 12.920 -10.962 -0.740 1.00 . A A . 38 ASN H 1 1
10 14012 1 1 38 ASN HA H 10.569 -9.359 0.059 1.00 . A A . 38 ASN HA 1 1
10 14013 1 1 38 ASN HB2 H 9.480 -11.600 0.060 1.00 . A A . 38 ASN HB2 1 1
10 14014 1 1 38 ASN HB3 H 10.371 -11.306 -1.441 1.00 . A A . 38 ASN HB3 1 1
10 14015 1 1 38 ASN HD21 H 10.219 -13.847 -1.364 1.00 . A A . 38 ASN HD21 1 1
10 14016 1 1 38 ASN HD22 H 11.512 -14.649 -0.613 1.00 . A A . 38 ASN HD22 1 1
10 14017 1 1 38 ASN N N 12.485 -10.154 -0.398 1.00 . A A . 38 ASN N 1 1
10 14018 1 1 38 ASN ND2 N 10.985 -13.835 -0.755 1.00 . A A . 38 ASN ND2 1 1
10 14019 1 1 38 ASN O O 10.356 -10.675 2.489 1.00 . A A . 38 ASN O 1 1
10 14020 1 1 38 ASN OD1 O 12.259 -12.720 0.619 1.00 . A A . 38 ASN OD1 1 1
10 14021 1 1 39 LYS C C 12.144 -9.399 4.534 1.00 . A A . 39 LYS C 1 1
10 14022 1 1 39 LYS CA C 12.767 -10.549 3.737 1.00 . A A . 39 LYS CA 1 1
10 14023 1 1 39 LYS CB C 14.296 -10.571 3.903 1.00 . A A . 39 LYS CB 1 1
10 14024 1 1 39 LYS CD C 16.409 -9.244 3.722 1.00 . A A . 39 LYS CD 1 1
10 14025 1 1 39 LYS CE C 17.071 -10.250 2.780 1.00 . A A . 39 LYS CE 1 1
10 14026 1 1 39 LYS CG C 14.902 -9.227 3.471 1.00 . A A . 39 LYS CG 1 1
10 14027 1 1 39 LYS H H 13.290 -10.179 1.680 1.00 . A A . 39 LYS H 1 1
10 14028 1 1 39 LYS HA H 12.354 -11.491 4.061 1.00 . A A . 39 LYS HA 1 1
10 14029 1 1 39 LYS HB2 H 14.540 -10.755 4.949 1.00 . A A . 39 LYS HB2 1 1
10 14030 1 1 39 LYS HB3 H 14.709 -11.360 3.293 1.00 . A A . 39 LYS HB3 1 1
10 14031 1 1 39 LYS HD2 H 16.819 -8.251 3.540 1.00 . A A . 39 LYS HD2 1 1
10 14032 1 1 39 LYS HD3 H 16.600 -9.531 4.745 1.00 . A A . 39 LYS HD3 1 1
10 14033 1 1 39 LYS HE2 H 16.697 -11.257 2.966 1.00 . A A . 39 LYS HE2 1 1
10 14034 1 1 39 LYS HE3 H 16.890 -9.980 1.751 1.00 . A A . 39 LYS HE3 1 1
10 14035 1 1 39 LYS HG2 H 14.711 -9.066 2.410 1.00 . A A . 39 LYS HG2 1 1
10 14036 1 1 39 LYS HG3 H 14.455 -8.429 4.044 1.00 . A A . 39 LYS HG3 1 1
10 14037 1 1 39 LYS HZ1 H 18.875 -9.212 2.831 1.00 . A A . 39 LYS HZ1 1 1
10 14038 1 1 39 LYS HZ2 H 19.042 -10.873 2.530 1.00 . A A . 39 LYS HZ2 1 1
10 14039 1 1 39 LYS HZ3 H 18.681 -10.327 4.098 1.00 . A A . 39 LYS HZ3 1 1
10 14040 1 1 39 LYS N N 12.532 -10.363 2.273 1.00 . A A . 39 LYS N 1 1
10 14041 1 1 39 LYS NZ N 18.527 -10.158 3.082 1.00 . A A . 39 LYS NZ 1 1
10 14042 1 1 39 LYS O O 11.690 -9.582 5.649 1.00 . A A . 39 LYS O 1 1
10 14043 1 1 40 GLY C C 10.580 -6.296 3.796 1.00 . A A . 40 GLY C 1 1
10 14044 1 1 40 GLY CA C 11.549 -7.048 4.707 1.00 . A A . 40 GLY CA 1 1
10 14045 1 1 40 GLY H H 12.513 -8.094 3.075 1.00 . A A . 40 GLY H 1 1
10 14046 1 1 40 GLY HA2 H 11.015 -7.403 5.589 1.00 . A A . 40 GLY HA2 1 1
10 14047 1 1 40 GLY HA3 H 12.350 -6.377 5.016 1.00 . A A . 40 GLY HA3 1 1
10 14048 1 1 40 GLY N N 12.132 -8.215 3.976 1.00 . A A . 40 GLY N 1 1
10 14049 1 1 40 GLY O O 10.658 -5.090 3.656 1.00 . A A . 40 GLY O 1 1
10 14050 1 1 41 LEU C C 7.427 -5.919 3.015 1.00 . A A . 41 LEU C 1 1
10 14051 1 1 41 LEU CA C 8.697 -6.335 2.260 1.00 . A A . 41 LEU CA 1 1
10 14052 1 1 41 LEU CB C 8.372 -7.387 1.194 1.00 . A A . 41 LEU CB 1 1
10 14053 1 1 41 LEU CD1 C 7.850 -5.726 -0.618 1.00 . A A . 41 LEU CD1 1 1
10 14054 1 1 41 LEU CD2 C 6.823 -7.992 -0.665 1.00 . A A . 41 LEU CD2 1 1
10 14055 1 1 41 LEU CG C 7.290 -6.859 0.239 1.00 . A A . 41 LEU CG 1 1
10 14056 1 1 41 LEU H H 9.637 -7.971 3.301 1.00 . A A . 41 LEU H 1 1
10 14057 1 1 41 LEU HA H 9.154 -5.479 1.796 1.00 . A A . 41 LEU HA 1 1
10 14058 1 1 41 LEU HB2 H 9.274 -7.613 0.626 1.00 . A A . 41 LEU HB2 1 1
10 14059 1 1 41 LEU HB3 H 8.016 -8.286 1.675 1.00 . A A . 41 LEU HB3 1 1
10 14060 1 1 41 LEU HD11 H 8.178 -6.122 -1.567 1.00 . A A . 41 LEU HD11 1 1
10 14061 1 1 41 LEU HD12 H 8.684 -5.269 -0.112 1.00 . A A . 41 LEU HD12 1 1
10 14062 1 1 41 LEU HD13 H 7.081 -4.988 -0.784 1.00 . A A . 41 LEU HD13 1 1
10 14063 1 1 41 LEU HD21 H 7.563 -8.167 -1.432 1.00 . A A . 41 LEU HD21 1 1
10 14064 1 1 41 LEU HD22 H 5.885 -7.722 -1.126 1.00 . A A . 41 LEU HD22 1 1
10 14065 1 1 41 LEU HD23 H 6.693 -8.890 -0.080 1.00 . A A . 41 LEU HD23 1 1
10 14066 1 1 41 LEU HG H 6.452 -6.492 0.813 1.00 . A A . 41 LEU HG 1 1
10 14067 1 1 41 LEU N N 9.673 -7.001 3.173 1.00 . A A . 41 LEU N 1 1
10 14068 1 1 41 LEU O O 6.977 -6.588 3.924 1.00 . A A . 41 LEU O 1 1
10 14069 1 1 42 VAL C C 4.457 -4.491 2.179 1.00 . A A . 42 VAL C 1 1
10 14070 1 1 42 VAL CA C 5.564 -4.363 3.226 1.00 . A A . 42 VAL CA 1 1
10 14071 1 1 42 VAL CB C 5.814 -2.896 3.594 1.00 . A A . 42 VAL CB 1 1
10 14072 1 1 42 VAL CG1 C 4.560 -2.306 4.239 1.00 . A A . 42 VAL CG1 1 1
10 14073 1 1 42 VAL CG2 C 6.980 -2.808 4.581 1.00 . A A . 42 VAL CG2 1 1
10 14074 1 1 42 VAL H H 7.202 -4.339 1.841 1.00 . A A . 42 VAL H 1 1
10 14075 1 1 42 VAL HA H 5.334 -4.943 4.106 1.00 . A A . 42 VAL HA 1 1
10 14076 1 1 42 VAL HB H 6.053 -2.337 2.703 1.00 . A A . 42 VAL HB 1 1
10 14077 1 1 42 VAL HG11 H 4.801 -1.352 4.683 1.00 . A A . 42 VAL HG11 1 1
10 14078 1 1 42 VAL HG12 H 4.198 -2.978 5.003 1.00 . A A . 42 VAL HG12 1 1
10 14079 1 1 42 VAL HG13 H 3.797 -2.172 3.486 1.00 . A A . 42 VAL HG13 1 1
10 14080 1 1 42 VAL HG21 H 6.695 -3.268 5.516 1.00 . A A . 42 VAL HG21 1 1
10 14081 1 1 42 VAL HG22 H 7.231 -1.772 4.752 1.00 . A A . 42 VAL HG22 1 1
10 14082 1 1 42 VAL HG23 H 7.837 -3.323 4.174 1.00 . A A . 42 VAL HG23 1 1
10 14083 1 1 42 VAL N N 6.830 -4.832 2.598 1.00 . A A . 42 VAL N 1 1
10 14084 1 1 42 VAL O O 4.505 -3.860 1.140 1.00 . A A . 42 VAL O 1 1
10 14085 1 1 43 GLU C C 1.351 -4.445 1.421 1.00 . A A . 43 GLU C 1 1
10 14086 1 1 43 GLU CA C 2.410 -5.550 1.408 1.00 . A A . 43 GLU CA 1 1
10 14087 1 1 43 GLU CB C 1.762 -6.882 1.791 1.00 . A A . 43 GLU CB 1 1
10 14088 1 1 43 GLU CD C 2.108 -9.344 2.003 1.00 . A A . 43 GLU CD 1 1
10 14089 1 1 43 GLU CG C 2.738 -8.031 1.534 1.00 . A A . 43 GLU CG 1 1
10 14090 1 1 43 GLU H H 3.498 -5.863 3.248 1.00 . A A . 43 GLU H 1 1
10 14091 1 1 43 GLU HA H 2.840 -5.635 0.420 1.00 . A A . 43 GLU HA 1 1
10 14092 1 1 43 GLU HB2 H 1.496 -6.864 2.848 1.00 . A A . 43 GLU HB2 1 1
10 14093 1 1 43 GLU HB3 H 0.871 -7.029 1.199 1.00 . A A . 43 GLU HB3 1 1
10 14094 1 1 43 GLU HG2 H 2.959 -8.091 0.469 1.00 . A A . 43 GLU HG2 1 1
10 14095 1 1 43 GLU HG3 H 3.653 -7.858 2.079 1.00 . A A . 43 GLU HG3 1 1
10 14096 1 1 43 GLU N N 3.492 -5.337 2.420 1.00 . A A . 43 GLU N 1 1
10 14097 1 1 43 GLU O O 0.550 -4.340 2.331 1.00 . A A . 43 GLU O 1 1
10 14098 1 1 43 GLU OE1 O 1.478 -9.335 3.048 1.00 . A A . 43 GLU OE1 1 1
10 14099 1 1 43 GLU OE2 O 2.265 -10.335 1.310 1.00 . A A . 43 GLU OE2 1 1
10 14100 1 1 44 CYS C C -1.039 -3.378 -0.148 1.00 . A A . 44 CYS C 1 1
10 14101 1 1 44 CYS CA C 0.242 -2.630 0.232 1.00 . A A . 44 CYS CA 1 1
10 14102 1 1 44 CYS CB C 0.711 -1.728 -0.913 1.00 . A A . 44 CYS CB 1 1
10 14103 1 1 44 CYS H H 1.922 -3.832 -0.375 1.00 . A A . 44 CYS H 1 1
10 14104 1 1 44 CYS HA H 0.120 -2.072 1.150 1.00 . A A . 44 CYS HA 1 1
10 14105 1 1 44 CYS HB2 H 1.794 -1.808 -1.004 1.00 . A A . 44 CYS HB2 1 1
10 14106 1 1 44 CYS HB3 H 0.247 -2.055 -1.833 1.00 . A A . 44 CYS HB3 1 1
10 14107 1 1 44 CYS N N 1.298 -3.676 0.366 1.00 . A A . 44 CYS N 1 1
10 14108 1 1 44 CYS O O -0.985 -4.571 -0.397 1.00 . A A . 44 CYS O 1 1
10 14109 1 1 44 CYS SG S 0.270 -0.002 -0.603 1.00 . A A . 44 CYS SG 1 1
10 14110 1 1 45 ASN C C -3.232 -4.254 -1.884 1.00 . A A . 45 ASN C 1 1
10 14111 1 1 45 ASN CA C -3.431 -3.503 -0.552 1.00 . A A . 45 ASN CA 1 1
10 14112 1 1 45 ASN CB C -4.524 -2.440 -0.698 1.00 . A A . 45 ASN CB 1 1
10 14113 1 1 45 ASN CG C -4.950 -1.940 0.686 1.00 . A A . 45 ASN CG 1 1
10 14114 1 1 45 ASN H H -2.231 -1.783 0.023 1.00 . A A . 45 ASN H 1 1
10 14115 1 1 45 ASN HA H -3.691 -4.193 0.234 1.00 . A A . 45 ASN HA 1 1
10 14116 1 1 45 ASN HB2 H -4.143 -1.605 -1.285 1.00 . A A . 45 ASN HB2 1 1
10 14117 1 1 45 ASN HB3 H -5.377 -2.869 -1.201 1.00 . A A . 45 ASN HB3 1 1
10 14118 1 1 45 ASN HD21 H -5.809 -0.295 -0.021 1.00 . A A . 45 ASN HD21 1 1
10 14119 1 1 45 ASN HD22 H -5.877 -0.482 1.665 1.00 . A A . 45 ASN HD22 1 1
10 14120 1 1 45 ASN N N -2.186 -2.738 -0.190 1.00 . A A . 45 ASN N 1 1
10 14121 1 1 45 ASN ND2 N -5.600 -0.811 0.785 1.00 . A A . 45 ASN ND2 1 1
10 14122 1 1 45 ASN O O -3.102 -5.464 -1.904 1.00 . A A . 45 ASN O 1 1
10 14123 1 1 45 ASN OD1 O -4.692 -2.581 1.686 1.00 . A A . 45 ASN OD1 1 1
10 14124 1 1 46 ASN C C -1.504 -3.902 -4.810 1.00 . A A . 46 ASN C 1 1
10 14125 1 1 46 ASN CA C -2.926 -4.204 -4.301 1.00 . A A . 46 ASN CA 1 1
10 14126 1 1 46 ASN CB C -3.986 -3.620 -5.233 1.00 . A A . 46 ASN CB 1 1
10 14127 1 1 46 ASN CG C -5.373 -4.043 -4.741 1.00 . A A . 46 ASN CG 1 1
10 14128 1 1 46 ASN H H -3.244 -2.568 -2.931 1.00 . A A . 46 ASN H 1 1
10 14129 1 1 46 ASN HA H -3.069 -5.272 -4.212 1.00 . A A . 46 ASN HA 1 1
10 14130 1 1 46 ASN HB2 H -3.912 -2.533 -5.238 1.00 . A A . 46 ASN HB2 1 1
10 14131 1 1 46 ASN HB3 H -3.833 -3.997 -6.233 1.00 . A A . 46 ASN HB3 1 1
10 14132 1 1 46 ASN HD21 H -4.934 -5.979 -4.734 1.00 . A A . 46 ASN HD21 1 1
10 14133 1 1 46 ASN HD22 H -6.511 -5.592 -4.239 1.00 . A A . 46 ASN HD22 1 1
10 14134 1 1 46 ASN N N -3.165 -3.543 -2.979 1.00 . A A . 46 ASN N 1 1
10 14135 1 1 46 ASN ND2 N -5.627 -5.310 -4.556 1.00 . A A . 46 ASN ND2 1 1
10 14136 1 1 46 ASN O O -1.268 -3.854 -6.002 1.00 . A A . 46 ASN O 1 1
10 14137 1 1 46 ASN OD1 O -6.233 -3.212 -4.521 1.00 . A A . 46 ASN OD1 1 1
10 14138 1 1 47 HIS C C 1.864 -3.791 -3.334 1.00 . A A . 47 HIS C 1 1
10 14139 1 1 47 HIS CA C 0.822 -3.292 -4.364 1.00 . A A . 47 HIS CA 1 1
10 14140 1 1 47 HIS CB C 0.743 -1.745 -4.469 1.00 . A A . 47 HIS CB 1 1
10 14141 1 1 47 HIS CD2 C 3.353 -1.348 -4.553 1.00 . A A . 47 HIS CD2 1 1
10 14142 1 1 47 HIS CE1 C 3.433 0.467 -3.362 1.00 . A A . 47 HIS CE1 1 1
10 14143 1 1 47 HIS CG C 2.061 -1.054 -4.191 1.00 . A A . 47 HIS CG 1 1
10 14144 1 1 47 HIS H H -0.790 -3.657 -2.968 1.00 . A A . 47 HIS H 1 1
10 14145 1 1 47 HIS HA H 1.027 -3.715 -5.335 1.00 . A A . 47 HIS HA 1 1
10 14146 1 1 47 HIS HB2 H 0.419 -1.481 -5.475 1.00 . A A . 47 HIS HB2 1 1
10 14147 1 1 47 HIS HB3 H 0.006 -1.390 -3.764 1.00 . A A . 47 HIS HB3 1 1
10 14148 1 1 47 HIS HD2 H 3.655 -2.173 -5.176 1.00 . A A . 47 HIS HD2 1 1
10 14149 1 1 47 HIS HE1 H 3.799 1.335 -2.832 1.00 . A A . 47 HIS HE1 1 1
10 14150 1 1 47 HIS HE2 H 5.182 -0.344 -4.133 1.00 . A A . 47 HIS HE2 1 1
10 14151 1 1 47 HIS N N -0.570 -3.649 -3.922 1.00 . A A . 47 HIS N 1 1
10 14152 1 1 47 HIS ND1 N 2.138 0.113 -3.431 1.00 . A A . 47 HIS ND1 1 1
10 14153 1 1 47 HIS NE2 N 4.209 -0.388 -4.027 1.00 . A A . 47 HIS NE2 1 1
10 14154 1 1 47 HIS O O 1.568 -3.927 -2.169 1.00 . A A . 47 HIS O 1 1
10 14155 1 1 48 TYR C C 5.339 -3.637 -2.779 1.00 . A A . 48 TYR C 1 1
10 14156 1 1 48 TYR CA C 4.118 -4.573 -2.801 1.00 . A A . 48 TYR CA 1 1
10 14157 1 1 48 TYR CB C 4.564 -5.942 -3.319 1.00 . A A . 48 TYR CB 1 1
10 14158 1 1 48 TYR CD1 C 2.784 -7.444 -2.349 1.00 . A A . 48 TYR CD1 1 1
10 14159 1 1 48 TYR CD2 C 2.891 -7.141 -4.752 1.00 . A A . 48 TYR CD2 1 1
10 14160 1 1 48 TYR CE1 C 1.694 -8.306 -2.508 1.00 . A A . 48 TYR CE1 1 1
10 14161 1 1 48 TYR CE2 C 1.802 -7.999 -4.911 1.00 . A A . 48 TYR CE2 1 1
10 14162 1 1 48 TYR CG C 3.381 -6.863 -3.474 1.00 . A A . 48 TYR CG 1 1
10 14163 1 1 48 TYR CZ C 1.204 -8.582 -3.790 1.00 . A A . 48 TYR CZ 1 1
10 14164 1 1 48 TYR H H 3.294 -3.988 -4.710 1.00 . A A . 48 TYR H 1 1
10 14165 1 1 48 TYR HA H 3.701 -4.672 -1.812 1.00 . A A . 48 TYR HA 1 1
10 14166 1 1 48 TYR HB2 H 5.058 -5.822 -4.282 1.00 . A A . 48 TYR HB2 1 1
10 14167 1 1 48 TYR HB3 H 5.263 -6.376 -2.618 1.00 . A A . 48 TYR HB3 1 1
10 14168 1 1 48 TYR HD1 H 3.165 -7.228 -1.361 1.00 . A A . 48 TYR HD1 1 1
10 14169 1 1 48 TYR HD2 H 3.354 -6.690 -5.617 1.00 . A A . 48 TYR HD2 1 1
10 14170 1 1 48 TYR HE1 H 1.230 -8.758 -1.643 1.00 . A A . 48 TYR HE1 1 1
10 14171 1 1 48 TYR HE2 H 1.422 -8.212 -5.900 1.00 . A A . 48 TYR HE2 1 1
10 14172 1 1 48 TYR HH H -0.479 -9.023 -4.567 1.00 . A A . 48 TYR HH 1 1
10 14173 1 1 48 TYR N N 3.076 -4.082 -3.764 1.00 . A A . 48 TYR N 1 1
10 14174 1 1 48 TYR O O 5.973 -3.409 -3.791 1.00 . A A . 48 TYR O 1 1
10 14175 1 1 48 TYR OH O 0.134 -9.430 -3.949 1.00 . A A . 48 TYR OH 1 1
10 14176 1 1 49 LEU C C 7.611 -2.628 -0.191 1.00 . A A . 49 LEU C 1 1
10 14177 1 1 49 LEU CA C 6.906 -2.268 -1.500 1.00 . A A . 49 LEU CA 1 1
10 14178 1 1 49 LEU CB C 6.402 -0.823 -1.465 1.00 . A A . 49 LEU CB 1 1
10 14179 1 1 49 LEU CD1 C 8.060 0.046 -3.133 1.00 . A A . 49 LEU CD1 1 1
10 14180 1 1 49 LEU CD2 C 7.150 1.569 -1.379 1.00 . A A . 49 LEU CD2 1 1
10 14181 1 1 49 LEU CG C 7.584 0.132 -1.680 1.00 . A A . 49 LEU CG 1 1
10 14182 1 1 49 LEU H H 5.184 -3.373 -0.820 1.00 . A A . 49 LEU H 1 1
10 14183 1 1 49 LEU HA H 7.567 -2.416 -2.342 1.00 . A A . 49 LEU HA 1 1
10 14184 1 1 49 LEU HB2 H 5.665 -0.675 -2.254 1.00 . A A . 49 LEU HB2 1 1
10 14185 1 1 49 LEU HB3 H 5.949 -0.621 -0.506 1.00 . A A . 49 LEU HB3 1 1
10 14186 1 1 49 LEU HD11 H 8.490 0.994 -3.427 1.00 . A A . 49 LEU HD11 1 1
10 14187 1 1 49 LEU HD12 H 7.223 -0.184 -3.775 1.00 . A A . 49 LEU HD12 1 1
10 14188 1 1 49 LEU HD13 H 8.807 -0.731 -3.222 1.00 . A A . 49 LEU HD13 1 1
10 14189 1 1 49 LEU HD21 H 6.815 1.637 -0.355 1.00 . A A . 49 LEU HD21 1 1
10 14190 1 1 49 LEU HD22 H 6.343 1.848 -2.041 1.00 . A A . 49 LEU HD22 1 1
10 14191 1 1 49 LEU HD23 H 7.986 2.236 -1.531 1.00 . A A . 49 LEU HD23 1 1
10 14192 1 1 49 LEU HG H 8.393 -0.146 -1.022 1.00 . A A . 49 LEU HG 1 1
10 14193 1 1 49 LEU N N 5.695 -3.141 -1.622 1.00 . A A . 49 LEU N 1 1
10 14194 1 1 49 LEU O O 6.959 -2.966 0.779 1.00 . A A . 49 LEU O 1 1
10 14195 1 1 50 CYS C C 9.975 -1.679 1.917 1.00 . A A . 50 CYS C 1 1
10 14196 1 1 50 CYS CA C 9.614 -2.937 1.132 1.00 . A A . 50 CYS CA 1 1
10 14197 1 1 50 CYS CB C 10.845 -3.765 0.736 1.00 . A A . 50 CYS CB 1 1
10 14198 1 1 50 CYS H H 9.438 -2.308 -0.922 1.00 . A A . 50 CYS H 1 1
10 14199 1 1 50 CYS HA H 8.960 -3.543 1.731 1.00 . A A . 50 CYS HA 1 1
10 14200 1 1 50 CYS HB2 H 11.319 -4.146 1.641 1.00 . A A . 50 CYS HB2 1 1
10 14201 1 1 50 CYS HB3 H 10.530 -4.595 0.121 1.00 . A A . 50 CYS HB3 1 1
10 14202 1 1 50 CYS N N 8.921 -2.577 -0.139 1.00 . A A . 50 CYS N 1 1
10 14203 1 1 50 CYS O O 10.047 -0.591 1.379 1.00 . A A . 50 CYS O 1 1
10 14204 1 1 50 CYS SG S 12.037 -2.763 -0.176 1.00 . A A . 50 CYS SG 1 1
10 14205 1 1 51 LEU C C 11.774 0.026 3.600 1.00 . A A . 51 LEU C 1 1
10 14206 1 1 51 LEU CA C 10.489 -0.661 4.060 1.00 . A A . 51 LEU CA 1 1
10 14207 1 1 51 LEU CB C 10.657 -1.234 5.470 1.00 . A A . 51 LEU CB 1 1
10 14208 1 1 51 LEU CD1 C 8.949 0.092 6.723 1.00 . A A . 51 LEU CD1 1 1
10 14209 1 1 51 LEU CD2 C 11.106 -0.524 7.823 1.00 . A A . 51 LEU CD2 1 1
10 14210 1 1 51 LEU CG C 10.448 -0.124 6.501 1.00 . A A . 51 LEU CG 1 1
10 14211 1 1 51 LEU H H 10.088 -2.718 3.589 1.00 . A A . 51 LEU H 1 1
10 14212 1 1 51 LEU HA H 9.670 0.034 4.045 1.00 . A A . 51 LEU HA 1 1
10 14213 1 1 51 LEU HB2 H 9.922 -2.023 5.632 1.00 . A A . 51 LEU HB2 1 1
10 14214 1 1 51 LEU HB3 H 11.651 -1.640 5.578 1.00 . A A . 51 LEU HB3 1 1
10 14215 1 1 51 LEU HD11 H 8.773 1.115 7.023 1.00 . A A . 51 LEU HD11 1 1
10 14216 1 1 51 LEU HD12 H 8.601 -0.575 7.499 1.00 . A A . 51 LEU HD12 1 1
10 14217 1 1 51 LEU HD13 H 8.416 -0.112 5.807 1.00 . A A . 51 LEU HD13 1 1
10 14218 1 1 51 LEU HD21 H 10.555 -1.340 8.266 1.00 . A A . 51 LEU HD21 1 1
10 14219 1 1 51 LEU HD22 H 11.104 0.320 8.496 1.00 . A A . 51 LEU HD22 1 1
10 14220 1 1 51 LEU HD23 H 12.124 -0.835 7.639 1.00 . A A . 51 LEU HD23 1 1
10 14221 1 1 51 LEU HG H 10.890 0.791 6.137 1.00 . A A . 51 LEU HG 1 1
10 14222 1 1 51 LEU N N 10.171 -1.829 3.194 1.00 . A A . 51 LEU N 1 1
10 14223 1 1 51 LEU O O 11.964 1.206 3.827 1.00 . A A . 51 LEU O 1 1
10 14224 1 1 52 ASN C C 13.677 1.067 1.534 1.00 . A A . 52 ASN C 1 1
10 14225 1 1 52 ASN CA C 13.946 -0.076 2.526 1.00 . A A . 52 ASN CA 1 1
10 14226 1 1 52 ASN CB C 14.726 -1.200 1.837 1.00 . A A . 52 ASN CB 1 1
10 14227 1 1 52 ASN CG C 15.378 -2.099 2.887 1.00 . A A . 52 ASN CG 1 1
10 14228 1 1 52 ASN H H 12.497 -1.655 2.814 1.00 . A A . 52 ASN H 1 1
10 14229 1 1 52 ASN HA H 14.501 0.287 3.375 1.00 . A A . 52 ASN HA 1 1
10 14230 1 1 52 ASN HB2 H 14.045 -1.791 1.225 1.00 . A A . 52 ASN HB2 1 1
10 14231 1 1 52 ASN HB3 H 15.491 -0.772 1.207 1.00 . A A . 52 ASN HB3 1 1
10 14232 1 1 52 ASN HD21 H 14.118 -3.605 2.581 1.00 . A A . 52 ASN HD21 1 1
10 14233 1 1 52 ASN HD22 H 15.303 -3.880 3.765 1.00 . A A . 52 ASN HD22 1 1
10 14234 1 1 52 ASN N N 12.665 -0.701 2.975 1.00 . A A . 52 ASN N 1 1
10 14235 1 1 52 ASN ND2 N 14.894 -3.294 3.096 1.00 . A A . 52 ASN ND2 1 1
10 14236 1 1 52 ASN O O 14.182 2.161 1.702 1.00 . A A . 52 ASN O 1 1
10 14237 1 1 52 ASN OD1 O 16.338 -1.714 3.523 1.00 . A A . 52 ASN OD1 1 1
10 14238 1 1 53 CYS C C 11.304 2.686 -0.020 1.00 . A A . 53 CYS C 1 1
10 14239 1 1 53 CYS CA C 12.568 1.938 -0.451 1.00 . A A . 53 CYS CA 1 1
10 14240 1 1 53 CYS CB C 12.410 1.281 -1.833 1.00 . A A . 53 CYS CB 1 1
10 14241 1 1 53 CYS H H 12.447 -0.044 0.415 1.00 . A A . 53 CYS H 1 1
10 14242 1 1 53 CYS HA H 13.398 2.628 -0.478 1.00 . A A . 53 CYS HA 1 1
10 14243 1 1 53 CYS HB2 H 12.275 2.063 -2.580 1.00 . A A . 53 CYS HB2 1 1
10 14244 1 1 53 CYS HB3 H 13.305 0.718 -2.061 1.00 . A A . 53 CYS HB3 1 1
10 14245 1 1 53 CYS N N 12.872 0.837 0.520 1.00 . A A . 53 CYS N 1 1
10 14246 1 1 53 CYS O O 11.137 3.859 -0.294 1.00 . A A . 53 CYS O 1 1
10 14247 1 1 53 CYS SG S 10.979 0.171 -1.875 1.00 . A A . 53 CYS SG 1 1
10 14248 1 1 54 LEU C C 9.459 3.796 2.061 1.00 . A A . 54 LEU C 1 1
10 14249 1 1 54 LEU CA C 9.145 2.647 1.108 1.00 . A A . 54 LEU CA 1 1
10 14250 1 1 54 LEU CB C 8.386 1.542 1.843 1.00 . A A . 54 LEU CB 1 1
10 14251 1 1 54 LEU CD1 C 6.101 0.841 2.498 1.00 . A A . 54 LEU CD1 1 1
10 14252 1 1 54 LEU CD2 C 7.128 2.832 3.589 1.00 . A A . 54 LEU CD2 1 1
10 14253 1 1 54 LEU CG C 7.014 2.043 2.278 1.00 . A A . 54 LEU CG 1 1
10 14254 1 1 54 LEU H H 10.578 1.056 0.850 1.00 . A A . 54 LEU H 1 1
10 14255 1 1 54 LEU HA H 8.569 2.996 0.266 1.00 . A A . 54 LEU HA 1 1
10 14256 1 1 54 LEU HB2 H 8.262 0.688 1.178 1.00 . A A . 54 LEU HB2 1 1
10 14257 1 1 54 LEU HB3 H 8.947 1.240 2.709 1.00 . A A . 54 LEU HB3 1 1
10 14258 1 1 54 LEU HD11 H 6.358 0.368 3.434 1.00 . A A . 54 LEU HD11 1 1
10 14259 1 1 54 LEU HD12 H 6.233 0.138 1.690 1.00 . A A . 54 LEU HD12 1 1
10 14260 1 1 54 LEU HD13 H 5.074 1.170 2.530 1.00 . A A . 54 LEU HD13 1 1
10 14261 1 1 54 LEU HD21 H 6.266 2.632 4.208 1.00 . A A . 54 LEU HD21 1 1
10 14262 1 1 54 LEU HD22 H 7.175 3.889 3.369 1.00 . A A . 54 LEU HD22 1 1
10 14263 1 1 54 LEU HD23 H 8.025 2.534 4.112 1.00 . A A . 54 LEU HD23 1 1
10 14264 1 1 54 LEU HG H 6.608 2.673 1.504 1.00 . A A . 54 LEU HG 1 1
10 14265 1 1 54 LEU N N 10.413 2.002 0.652 1.00 . A A . 54 LEU N 1 1
10 14266 1 1 54 LEU O O 8.865 4.843 1.989 1.00 . A A . 54 LEU O 1 1
10 14267 1 1 55 THR C C 11.332 5.883 3.202 1.00 . A A . 55 THR C 1 1
10 14268 1 1 55 THR CA C 10.749 4.666 3.934 1.00 . A A . 55 THR CA 1 1
10 14269 1 1 55 THR CB C 11.788 4.015 4.854 1.00 . A A . 55 THR CB 1 1
10 14270 1 1 55 THR CG2 C 12.340 5.038 5.851 1.00 . A A . 55 THR CG2 1 1
10 14271 1 1 55 THR H H 10.838 2.724 2.991 1.00 . A A . 55 THR H 1 1
10 14272 1 1 55 THR HA H 9.881 4.964 4.509 1.00 . A A . 55 THR HA 1 1
10 14273 1 1 55 THR HB H 12.593 3.628 4.253 1.00 . A A . 55 THR HB 1 1
10 14274 1 1 55 THR HG1 H 11.847 2.550 6.132 1.00 . A A . 55 THR HG1 1 1
10 14275 1 1 55 THR HG21 H 13.125 4.584 6.438 1.00 . A A . 55 THR HG21 1 1
10 14276 1 1 55 THR HG22 H 11.547 5.369 6.505 1.00 . A A . 55 THR HG22 1 1
10 14277 1 1 55 THR HG23 H 12.740 5.886 5.314 1.00 . A A . 55 THR HG23 1 1
10 14278 1 1 55 THR N N 10.381 3.592 2.957 1.00 . A A . 55 THR N 1 1
10 14279 1 1 55 THR O O 11.037 7.013 3.542 1.00 . A A . 55 THR O 1 1
10 14280 1 1 55 THR OG1 O 11.183 2.940 5.559 1.00 . A A . 55 THR OG1 1 1
10 14281 1 1 56 LEU C C 11.670 7.677 0.834 1.00 . A A . 56 LEU C 1 1
10 14282 1 1 56 LEU CA C 12.770 6.825 1.477 1.00 . A A . 56 LEU CA 1 1
10 14283 1 1 56 LEU CB C 13.666 6.202 0.401 1.00 . A A . 56 LEU CB 1 1
10 14284 1 1 56 LEU CD1 C 15.753 4.879 0.022 1.00 . A A . 56 LEU CD1 1 1
10 14285 1 1 56 LEU CD2 C 15.831 6.952 1.408 1.00 . A A . 56 LEU CD2 1 1
10 14286 1 1 56 LEU CG C 14.982 5.735 1.029 1.00 . A A . 56 LEU CG 1 1
10 14287 1 1 56 LEU H H 12.398 4.748 1.959 1.00 . A A . 56 LEU H 1 1
10 14288 1 1 56 LEU HA H 13.363 7.423 2.149 1.00 . A A . 56 LEU HA 1 1
10 14289 1 1 56 LEU HB2 H 13.155 5.349 -0.045 1.00 . A A . 56 LEU HB2 1 1
10 14290 1 1 56 LEU HB3 H 13.875 6.936 -0.363 1.00 . A A . 56 LEU HB3 1 1
10 14291 1 1 56 LEU HD11 H 15.351 3.876 0.018 1.00 . A A . 56 LEU HD11 1 1
10 14292 1 1 56 LEU HD12 H 16.795 4.847 0.300 1.00 . A A . 56 LEU HD12 1 1
10 14293 1 1 56 LEU HD13 H 15.656 5.309 -0.964 1.00 . A A . 56 LEU HD13 1 1
10 14294 1 1 56 LEU HD21 H 15.331 7.515 2.182 1.00 . A A . 56 LEU HD21 1 1
10 14295 1 1 56 LEU HD22 H 15.970 7.579 0.540 1.00 . A A . 56 LEU HD22 1 1
10 14296 1 1 56 LEU HD23 H 16.793 6.620 1.770 1.00 . A A . 56 LEU HD23 1 1
10 14297 1 1 56 LEU HG H 14.772 5.149 1.912 1.00 . A A . 56 LEU HG 1 1
10 14298 1 1 56 LEU N N 12.164 5.666 2.211 1.00 . A A . 56 LEU N 1 1
10 14299 1 1 56 LEU O O 11.707 8.893 0.893 1.00 . A A . 56 LEU O 1 1
10 14300 1 1 57 LEU C C 8.313 7.761 0.483 1.00 . A A . 57 LEU C 1 1
10 14301 1 1 57 LEU CA C 9.573 7.827 -0.390 1.00 . A A . 57 LEU CA 1 1
10 14302 1 1 57 LEU CB C 9.303 7.132 -1.725 1.00 . A A . 57 LEU CB 1 1
10 14303 1 1 57 LEU CD1 C 9.363 8.854 -3.530 1.00 . A A . 57 LEU CD1 1 1
10 14304 1 1 57 LEU CD2 C 7.495 7.200 -3.458 1.00 . A A . 57 LEU CD2 1 1
10 14305 1 1 57 LEU CG C 8.451 8.045 -2.612 1.00 . A A . 57 LEU CG 1 1
10 14306 1 1 57 LEU H H 10.673 6.073 0.218 1.00 . A A . 57 LEU H 1 1
10 14307 1 1 57 LEU HA H 9.867 8.850 -0.557 1.00 . A A . 57 LEU HA 1 1
10 14308 1 1 57 LEU HB2 H 10.249 6.920 -2.222 1.00 . A A . 57 LEU HB2 1 1
10 14309 1 1 57 LEU HB3 H 8.771 6.208 -1.549 1.00 . A A . 57 LEU HB3 1 1
10 14310 1 1 57 LEU HD11 H 9.857 8.188 -4.221 1.00 . A A . 57 LEU HD11 1 1
10 14311 1 1 57 LEU HD12 H 10.102 9.371 -2.937 1.00 . A A . 57 LEU HD12 1 1
10 14312 1 1 57 LEU HD13 H 8.774 9.573 -4.079 1.00 . A A . 57 LEU HD13 1 1
10 14313 1 1 57 LEU HD21 H 8.063 6.574 -4.129 1.00 . A A . 57 LEU HD21 1 1
10 14314 1 1 57 LEU HD22 H 6.851 7.851 -4.031 1.00 . A A . 57 LEU HD22 1 1
10 14315 1 1 57 LEU HD23 H 6.893 6.579 -2.810 1.00 . A A . 57 LEU HD23 1 1
10 14316 1 1 57 LEU HG H 7.881 8.721 -1.990 1.00 . A A . 57 LEU HG 1 1
10 14317 1 1 57 LEU N N 10.686 7.053 0.240 1.00 . A A . 57 LEU N 1 1
10 14318 1 1 57 LEU O O 7.236 8.110 0.042 1.00 . A A . 57 LEU O 1 1
10 14319 1 1 58 LEU C C 6.232 6.175 1.932 1.00 . A A . 58 LEU C 1 1
10 14320 1 1 58 LEU CA C 7.220 7.140 2.589 1.00 . A A . 58 LEU CA 1 1
10 14321 1 1 58 LEU CB C 6.608 8.543 2.729 1.00 . A A . 58 LEU CB 1 1
10 14322 1 1 58 LEU CD1 C 5.875 8.038 5.082 1.00 . A A . 58 LEU CD1 1 1
10 14323 1 1 58 LEU CD2 C 8.118 9.068 4.668 1.00 . A A . 58 LEU CD2 1 1
10 14324 1 1 58 LEU CG C 6.663 9.004 4.193 1.00 . A A . 58 LEU CG 1 1
10 14325 1 1 58 LEU H H 9.296 6.980 2.034 1.00 . A A . 58 LEU H 1 1
10 14326 1 1 58 LEU HA H 7.503 6.769 3.554 1.00 . A A . 58 LEU HA 1 1
10 14327 1 1 58 LEU HB2 H 7.169 9.243 2.111 1.00 . A A . 58 LEU HB2 1 1
10 14328 1 1 58 LEU HB3 H 5.582 8.521 2.403 1.00 . A A . 58 LEU HB3 1 1
10 14329 1 1 58 LEU HD11 H 5.457 8.581 5.919 1.00 . A A . 58 LEU HD11 1 1
10 14330 1 1 58 LEU HD12 H 6.532 7.264 5.447 1.00 . A A . 58 LEU HD12 1 1
10 14331 1 1 58 LEU HD13 H 5.074 7.592 4.509 1.00 . A A . 58 LEU HD13 1 1
10 14332 1 1 58 LEU HD21 H 8.757 9.332 3.837 1.00 . A A . 58 LEU HD21 1 1
10 14333 1 1 58 LEU HD22 H 8.413 8.106 5.058 1.00 . A A . 58 LEU HD22 1 1
10 14334 1 1 58 LEU HD23 H 8.211 9.815 5.443 1.00 . A A . 58 LEU HD23 1 1
10 14335 1 1 58 LEU HG H 6.224 9.980 4.266 1.00 . A A . 58 LEU HG 1 1
10 14336 1 1 58 LEU N N 8.425 7.280 1.705 1.00 . A A . 58 LEU N 1 1
10 14337 1 1 58 LEU O O 6.229 6.009 0.726 1.00 . A A . 58 LEU O 1 1
10 14338 1 1 59 SER C C 3.447 5.436 1.228 1.00 . A A . 59 SER C 1 1
10 14339 1 1 59 SER CA C 4.402 4.601 2.074 1.00 . A A . 59 SER CA 1 1
10 14340 1 1 59 SER CB C 3.668 3.932 3.237 1.00 . A A . 59 SER CB 1 1
10 14341 1 1 59 SER H H 5.389 5.684 3.671 1.00 . A A . 59 SER H 1 1
10 14342 1 1 59 SER HA H 4.907 3.864 1.468 1.00 . A A . 59 SER HA 1 1
10 14343 1 1 59 SER HB2 H 4.392 3.446 3.892 1.00 . A A . 59 SER HB2 1 1
10 14344 1 1 59 SER HB3 H 3.125 4.680 3.799 1.00 . A A . 59 SER HB3 1 1
10 14345 1 1 59 SER HG H 1.922 3.071 3.166 1.00 . A A . 59 SER HG 1 1
10 14346 1 1 59 SER N N 5.385 5.536 2.701 1.00 . A A . 59 SER N 1 1
10 14347 1 1 59 SER O O 3.327 5.258 0.031 1.00 . A A . 59 SER O 1 1
10 14348 1 1 59 SER OG O 2.767 2.958 2.724 1.00 . A A . 59 SER OG 1 1
10 14349 1 1 60 VAL C C 1.868 8.655 1.834 1.00 . A A . 60 VAL C 1 1
10 14350 1 1 60 VAL CA C 1.890 7.299 1.130 1.00 . A A . 60 VAL CA 1 1
10 14351 1 1 60 VAL CB C 0.512 6.639 1.160 1.00 . A A . 60 VAL CB 1 1
10 14352 1 1 60 VAL CG1 C 0.569 5.302 0.420 1.00 . A A . 60 VAL CG1 1 1
10 14353 1 1 60 VAL CG2 C 0.068 6.405 2.608 1.00 . A A . 60 VAL CG2 1 1
10 14354 1 1 60 VAL H H 2.962 6.513 2.813 1.00 . A A . 60 VAL H 1 1
10 14355 1 1 60 VAL HA H 2.212 7.426 0.103 1.00 . A A . 60 VAL HA 1 1
10 14356 1 1 60 VAL HB H -0.194 7.290 0.667 1.00 . A A . 60 VAL HB 1 1
10 14357 1 1 60 VAL HG11 H 1.112 5.427 -0.506 1.00 . A A . 60 VAL HG11 1 1
10 14358 1 1 60 VAL HG12 H -0.433 4.966 0.207 1.00 . A A . 60 VAL HG12 1 1
10 14359 1 1 60 VAL HG13 H 1.072 4.571 1.036 1.00 . A A . 60 VAL HG13 1 1
10 14360 1 1 60 VAL HG21 H -0.503 7.257 2.950 1.00 . A A . 60 VAL HG21 1 1
10 14361 1 1 60 VAL HG22 H 0.934 6.276 3.237 1.00 . A A . 60 VAL HG22 1 1
10 14362 1 1 60 VAL HG23 H -0.547 5.518 2.656 1.00 . A A . 60 VAL HG23 1 1
10 14363 1 1 60 VAL N N 2.808 6.381 1.854 1.00 . A A . 60 VAL N 1 1
10 14364 1 1 60 VAL O O 0.827 9.103 2.279 1.00 . A A . 60 VAL O 1 1
10 14365 1 1 61 SER C C 1.930 11.546 2.060 1.00 . A A . 61 SER C 1 1
10 14366 1 1 61 SER CA C 3.031 10.658 2.640 1.00 . A A . 61 SER CA 1 1
10 14367 1 1 61 SER CB C 4.409 11.251 2.342 1.00 . A A . 61 SER CB 1 1
10 14368 1 1 61 SER H H 3.838 8.927 1.598 1.00 . A A . 61 SER H 1 1
10 14369 1 1 61 SER HA H 2.898 10.538 3.701 1.00 . A A . 61 SER HA 1 1
10 14370 1 1 61 SER HB2 H 4.530 12.181 2.897 1.00 . A A . 61 SER HB2 1 1
10 14371 1 1 61 SER HB3 H 5.174 10.553 2.648 1.00 . A A . 61 SER HB3 1 1
10 14372 1 1 61 SER HG H 5.336 12.001 0.805 1.00 . A A . 61 SER HG 1 1
10 14373 1 1 61 SER N N 3.005 9.316 1.953 1.00 . A A . 61 SER N 1 1
10 14374 1 1 61 SER O O 1.234 12.248 2.769 1.00 . A A . 61 SER O 1 1
10 14375 1 1 61 SER OG O 4.519 11.516 0.950 1.00 . A A . 61 SER OG 1 1
10 14376 1 1 62 ASN C C -0.167 11.247 -0.723 1.00 . A A . 62 ASN C 1 1
10 14377 1 1 62 ASN CA C 0.663 12.222 0.109 1.00 . A A . 62 ASN CA 1 1
10 14378 1 1 62 ASN CB C 1.364 13.247 -0.781 1.00 . A A . 62 ASN CB 1 1
10 14379 1 1 62 ASN CG C 0.346 14.284 -1.261 1.00 . A A . 62 ASN CG 1 1
10 14380 1 1 62 ASN H H 2.301 10.848 0.248 1.00 . A A . 62 ASN H 1 1
10 14381 1 1 62 ASN HA H 0.043 12.720 0.840 1.00 . A A . 62 ASN HA 1 1
10 14382 1 1 62 ASN HB2 H 2.153 13.742 -0.216 1.00 . A A . 62 ASN HB2 1 1
10 14383 1 1 62 ASN HB3 H 1.795 12.748 -1.635 1.00 . A A . 62 ASN HB3 1 1
10 14384 1 1 62 ASN HD21 H 1.373 14.752 -2.895 1.00 . A A . 62 ASN HD21 1 1
10 14385 1 1 62 ASN HD22 H -0.084 15.596 -2.687 1.00 . A A . 62 ASN HD22 1 1
10 14386 1 1 62 ASN N N 1.745 11.459 0.776 1.00 . A A . 62 ASN N 1 1
10 14387 1 1 62 ASN ND2 N 0.563 14.931 -2.373 1.00 . A A . 62 ASN ND2 1 1
10 14388 1 1 62 ASN O O -1.379 11.214 -0.643 1.00 . A A . 62 ASN O 1 1
10 14389 1 1 62 ASN OD1 O -0.658 14.511 -0.614 1.00 . A A . 62 ASN OD1 1 1
10 14390 1 1 63 ARG C C 0.659 8.230 -2.669 1.00 . A A . 63 ARG C 1 1
10 14391 1 1 63 ARG CA C -0.229 9.449 -2.380 1.00 . A A . 63 ARG CA 1 1
10 14392 1 1 63 ARG CB C -0.512 10.177 -3.699 1.00 . A A . 63 ARG CB 1 1
10 14393 1 1 63 ARG CD C -1.769 12.003 -4.824 1.00 . A A . 63 ARG CD 1 1
10 14394 1 1 63 ARG CG C -1.589 11.247 -3.511 1.00 . A A . 63 ARG CG 1 1
10 14395 1 1 63 ARG CZ C -2.521 11.313 -7.059 1.00 . A A . 63 ARG CZ 1 1
10 14396 1 1 63 ARG H H 1.473 10.494 -1.554 1.00 . A A . 63 ARG H 1 1
10 14397 1 1 63 ARG HA H -1.155 9.147 -1.918 1.00 . A A . 63 ARG HA 1 1
10 14398 1 1 63 ARG HB2 H 0.405 10.651 -4.048 1.00 . A A . 63 ARG HB2 1 1
10 14399 1 1 63 ARG HB3 H -0.848 9.461 -4.435 1.00 . A A . 63 ARG HB3 1 1
10 14400 1 1 63 ARG HD2 H -2.462 12.835 -4.698 1.00 . A A . 63 ARG HD2 1 1
10 14401 1 1 63 ARG HD3 H -0.815 12.370 -5.169 1.00 . A A . 63 ARG HD3 1 1
10 14402 1 1 63 ARG HE H -2.520 10.092 -5.485 1.00 . A A . 63 ARG HE 1 1
10 14403 1 1 63 ARG HG2 H -2.529 10.774 -3.226 1.00 . A A . 63 ARG HG2 1 1
10 14404 1 1 63 ARG HG3 H -1.288 11.942 -2.747 1.00 . A A . 63 ARG HG3 1 1
10 14405 1 1 63 ARG HH11 H -1.730 13.163 -6.962 1.00 . A A . 63 ARG HH11 1 1
10 14406 1 1 63 ARG HH12 H -2.341 12.690 -8.509 1.00 . A A . 63 ARG HH12 1 1
10 14407 1 1 63 ARG HH21 H -3.364 9.548 -7.490 1.00 . A A . 63 ARG HH21 1 1
10 14408 1 1 63 ARG HH22 H -3.254 10.668 -8.807 1.00 . A A . 63 ARG HH22 1 1
10 14409 1 1 63 ARG N N 0.493 10.444 -1.523 1.00 . A A . 63 ARG N 1 1
10 14410 1 1 63 ARG NE N -2.313 11.000 -5.794 1.00 . A A . 63 ARG NE 1 1
10 14411 1 1 63 ARG NH1 N -2.169 12.481 -7.547 1.00 . A A . 63 ARG NH1 1 1
10 14412 1 1 63 ARG NH2 N -3.091 10.441 -7.847 1.00 . A A . 63 ARG NH2 1 1
10 14413 1 1 63 ARG O O 1.866 8.344 -2.766 1.00 . A A . 63 ARG O 1 1
10 14414 1 1 64 CYS C C 1.031 5.822 -4.726 1.00 . A A . 64 CYS C 1 1
10 14415 1 1 64 CYS CA C 0.869 5.860 -3.196 1.00 . A A . 64 CYS CA 1 1
10 14416 1 1 64 CYS CB C 0.043 4.668 -2.703 1.00 . A A . 64 CYS CB 1 1
10 14417 1 1 64 CYS H H -0.913 7.016 -2.808 1.00 . A A . 64 CYS H 1 1
10 14418 1 1 64 CYS HA H 1.827 5.887 -2.702 1.00 . A A . 64 CYS HA 1 1
10 14419 1 1 64 CYS HB2 H -0.545 4.968 -1.835 1.00 . A A . 64 CYS HB2 1 1
10 14420 1 1 64 CYS HB3 H -0.614 4.341 -3.489 1.00 . A A . 64 CYS HB3 1 1
10 14421 1 1 64 CYS N N 0.064 7.075 -2.855 1.00 . A A . 64 CYS N 1 1
10 14422 1 1 64 CYS O O 0.049 5.715 -5.435 1.00 . A A . 64 CYS O 1 1
10 14423 1 1 64 CYS SG S 1.157 3.313 -2.239 1.00 . A A . 64 CYS SG 1 1
10 14424 1 1 65 PRO C C 2.173 4.660 -7.362 1.00 . A A . 65 PRO C 1 1
10 14425 1 1 65 PRO CA C 2.468 6.001 -6.680 1.00 . A A . 65 PRO CA 1 1
10 14426 1 1 65 PRO CB C 3.950 6.352 -6.809 1.00 . A A . 65 PRO CB 1 1
10 14427 1 1 65 PRO CD C 3.513 6.091 -4.463 1.00 . A A . 65 PRO CD 1 1
10 14428 1 1 65 PRO CG C 4.562 5.902 -5.522 1.00 . A A . 65 PRO CG 1 1
10 14429 1 1 65 PRO HA H 1.876 6.784 -7.125 1.00 . A A . 65 PRO HA 1 1
10 14430 1 1 65 PRO HB2 H 4.402 5.845 -7.661 1.00 . A A . 65 PRO HB2 1 1
10 14431 1 1 65 PRO HB3 H 4.077 7.417 -6.924 1.00 . A A . 65 PRO HB3 1 1
10 14432 1 1 65 PRO HD2 H 3.600 5.331 -3.686 1.00 . A A . 65 PRO HD2 1 1
10 14433 1 1 65 PRO HD3 H 3.589 7.072 -4.022 1.00 . A A . 65 PRO HD3 1 1
10 14434 1 1 65 PRO HG2 H 4.802 4.841 -5.598 1.00 . A A . 65 PRO HG2 1 1
10 14435 1 1 65 PRO HG3 H 5.427 6.502 -5.290 1.00 . A A . 65 PRO HG3 1 1
10 14436 1 1 65 PRO N N 2.250 5.965 -5.208 1.00 . A A . 65 PRO N 1 1
10 14437 1 1 65 PRO O O 1.705 4.633 -8.487 1.00 . A A . 65 PRO O 1 1
10 14438 1 1 66 ILE C C 0.681 1.937 -7.431 1.00 . A A . 66 ILE C 1 1
10 14439 1 1 66 ILE CA C 2.178 2.232 -7.372 1.00 . A A . 66 ILE CA 1 1
10 14440 1 1 66 ILE CB C 2.926 1.184 -6.546 1.00 . A A . 66 ILE CB 1 1
10 14441 1 1 66 ILE CD1 C 5.047 1.656 -7.836 1.00 . A A . 66 ILE CD1 1 1
10 14442 1 1 66 ILE CG1 C 4.417 1.564 -6.440 1.00 . A A . 66 ILE CG1 1 1
10 14443 1 1 66 ILE CG2 C 2.793 -0.181 -7.230 1.00 . A A . 66 ILE CG2 1 1
10 14444 1 1 66 ILE H H 2.830 3.588 -5.816 1.00 . A A . 66 ILE H 1 1
10 14445 1 1 66 ILE HA H 2.572 2.248 -8.372 1.00 . A A . 66 ILE HA 1 1
10 14446 1 1 66 ILE HB H 2.492 1.133 -5.558 1.00 . A A . 66 ILE HB 1 1
10 14447 1 1 66 ILE HD11 H 4.650 2.517 -8.354 1.00 . A A . 66 ILE HD11 1 1
10 14448 1 1 66 ILE HD12 H 4.814 0.760 -8.395 1.00 . A A . 66 ILE HD12 1 1
10 14449 1 1 66 ILE HD13 H 6.117 1.753 -7.742 1.00 . A A . 66 ILE HD13 1 1
10 14450 1 1 66 ILE HG12 H 4.506 2.529 -5.942 1.00 . A A . 66 ILE HG12 1 1
10 14451 1 1 66 ILE HG13 H 4.937 0.815 -5.865 1.00 . A A . 66 ILE HG13 1 1
10 14452 1 1 66 ILE HG21 H 1.919 -0.691 -6.851 1.00 . A A . 66 ILE HG21 1 1
10 14453 1 1 66 ILE HG22 H 3.673 -0.773 -7.024 1.00 . A A . 66 ILE HG22 1 1
10 14454 1 1 66 ILE HG23 H 2.696 -0.042 -8.296 1.00 . A A . 66 ILE HG23 1 1
10 14455 1 1 66 ILE N N 2.445 3.553 -6.717 1.00 . A A . 66 ILE N 1 1
10 14456 1 1 66 ILE O O 0.168 1.522 -8.454 1.00 . A A . 66 ILE O 1 1
10 14457 1 1 67 CYS C C -2.179 2.849 -7.378 1.00 . A A . 67 CYS C 1 1
10 14458 1 1 67 CYS CA C -1.501 1.911 -6.369 1.00 . A A . 67 CYS CA 1 1
10 14459 1 1 67 CYS CB C -1.984 2.187 -4.944 1.00 . A A . 67 CYS CB 1 1
10 14460 1 1 67 CYS H H 0.404 2.510 -5.545 1.00 . A A . 67 CYS H 1 1
10 14461 1 1 67 CYS HA H -1.698 0.882 -6.629 1.00 . A A . 67 CYS HA 1 1
10 14462 1 1 67 CYS HB2 H -1.621 3.162 -4.620 1.00 . A A . 67 CYS HB2 1 1
10 14463 1 1 67 CYS HB3 H -3.064 2.176 -4.922 1.00 . A A . 67 CYS HB3 1 1
10 14464 1 1 67 CYS N N -0.028 2.163 -6.354 1.00 . A A . 67 CYS N 1 1
10 14465 1 1 67 CYS O O -3.299 2.620 -7.787 1.00 . A A . 67 CYS O 1 1
10 14466 1 1 67 CYS SG S -1.345 0.904 -3.833 1.00 . A A . 67 CYS SG 1 1
10 14467 1 1 68 LYS C C -3.441 5.379 -8.294 1.00 . A A . 68 LYS C 1 1
10 14468 1 1 68 LYS CA C -2.085 4.865 -8.776 1.00 . A A . 68 LYS CA 1 1
10 14469 1 1 68 LYS CB C -2.244 4.069 -10.077 1.00 . A A . 68 LYS CB 1 1
10 14470 1 1 68 LYS CD C -1.031 2.907 -11.923 1.00 . A A . 68 LYS CD 1 1
10 14471 1 1 68 LYS CE C 0.344 2.577 -12.505 1.00 . A A . 68 LYS CE 1 1
10 14472 1 1 68 LYS CG C -0.865 3.731 -10.645 1.00 . A A . 68 LYS CG 1 1
10 14473 1 1 68 LYS H H -0.600 4.067 -7.441 1.00 . A A . 68 LYS H 1 1
10 14474 1 1 68 LYS HA H -1.410 5.691 -8.935 1.00 . A A . 68 LYS HA 1 1
10 14475 1 1 68 LYS HB2 H -2.789 3.147 -9.873 1.00 . A A . 68 LYS HB2 1 1
10 14476 1 1 68 LYS HB3 H -2.791 4.661 -10.796 1.00 . A A . 68 LYS HB3 1 1
10 14477 1 1 68 LYS HD2 H -1.559 1.981 -11.691 1.00 . A A . 68 LYS HD2 1 1
10 14478 1 1 68 LYS HD3 H -1.599 3.474 -12.645 1.00 . A A . 68 LYS HD3 1 1
10 14479 1 1 68 LYS HE2 H 0.885 3.489 -12.758 1.00 . A A . 68 LYS HE2 1 1
10 14480 1 1 68 LYS HE3 H 0.921 1.997 -11.802 1.00 . A A . 68 LYS HE3 1 1
10 14481 1 1 68 LYS HG2 H -0.330 4.652 -10.872 1.00 . A A . 68 LYS HG2 1 1
10 14482 1 1 68 LYS HG3 H -0.306 3.159 -9.920 1.00 . A A . 68 LYS HG3 1 1
10 14483 1 1 68 LYS HZ1 H 0.956 1.528 -14.195 1.00 . A A . 68 LYS HZ1 1 1
10 14484 1 1 68 LYS HZ2 H -0.532 2.322 -14.375 1.00 . A A . 68 LYS HZ2 1 1
10 14485 1 1 68 LYS HZ3 H -0.436 0.897 -13.453 1.00 . A A . 68 LYS HZ3 1 1
10 14486 1 1 68 LYS N N -1.500 3.904 -7.786 1.00 . A A . 68 LYS N 1 1
10 14487 1 1 68 LYS NZ N 0.062 1.770 -13.724 1.00 . A A . 68 LYS NZ 1 1
10 14488 1 1 68 LYS O O -4.290 5.744 -9.087 1.00 . A A . 68 LYS O 1 1
10 14489 1 1 69 MET C C -4.734 6.976 -5.378 1.00 . A A . 69 MET C 1 1
10 14490 1 1 69 MET CA C -4.953 5.915 -6.474 1.00 . A A . 69 MET CA 1 1
10 14491 1 1 69 MET CB C -5.653 4.689 -5.895 1.00 . A A . 69 MET CB 1 1
10 14492 1 1 69 MET CE C -8.960 3.926 -4.080 1.00 . A A . 69 MET CE 1 1
10 14493 1 1 69 MET CG C -7.152 4.973 -5.801 1.00 . A A . 69 MET CG 1 1
10 14494 1 1 69 MET H H -2.940 5.118 -6.387 1.00 . A A . 69 MET H 1 1
10 14495 1 1 69 MET HA H -5.542 6.322 -7.279 1.00 . A A . 69 MET HA 1 1
10 14496 1 1 69 MET HB2 H -5.482 3.829 -6.543 1.00 . A A . 69 MET HB2 1 1
10 14497 1 1 69 MET HB3 H -5.265 4.481 -4.911 1.00 . A A . 69 MET HB3 1 1
10 14498 1 1 69 MET HE1 H -8.339 3.770 -3.208 1.00 . A A . 69 MET HE1 1 1
10 14499 1 1 69 MET HE2 H -9.863 3.338 -3.996 1.00 . A A . 69 MET HE2 1 1
10 14500 1 1 69 MET HE3 H -9.219 4.970 -4.152 1.00 . A A . 69 MET HE3 1 1
10 14501 1 1 69 MET HG2 H -7.351 5.642 -4.963 1.00 . A A . 69 MET HG2 1 1
10 14502 1 1 69 MET HG3 H -7.487 5.445 -6.713 1.00 . A A . 69 MET HG3 1 1
10 14503 1 1 69 MET N N -3.646 5.416 -7.004 1.00 . A A . 69 MET N 1 1
10 14504 1 1 69 MET O O -3.858 6.825 -4.550 1.00 . A A . 69 MET O 1 1
10 14505 1 1 69 MET SD S -8.051 3.423 -5.561 1.00 . A A . 69 MET SD 1 1
10 14506 1 1 70 PRO C C -6.069 8.709 -3.077 1.00 . A A . 70 PRO C 1 1
10 14507 1 1 70 PRO CA C -5.397 9.104 -4.397 1.00 . A A . 70 PRO CA 1 1
10 14508 1 1 70 PRO CB C -6.116 10.287 -5.035 1.00 . A A . 70 PRO CB 1 1
10 14509 1 1 70 PRO CD C -6.624 8.311 -6.356 1.00 . A A . 70 PRO CD 1 1
10 14510 1 1 70 PRO CG C -7.110 9.690 -5.981 1.00 . A A . 70 PRO CG 1 1
10 14511 1 1 70 PRO HA H -4.360 9.346 -4.238 1.00 . A A . 70 PRO HA 1 1
10 14512 1 1 70 PRO HB2 H -6.612 10.896 -4.278 1.00 . A A . 70 PRO HB2 1 1
10 14513 1 1 70 PRO HB3 H -5.417 10.904 -5.577 1.00 . A A . 70 PRO HB3 1 1
10 14514 1 1 70 PRO HD2 H -7.429 7.581 -6.264 1.00 . A A . 70 PRO HD2 1 1
10 14515 1 1 70 PRO HD3 H -6.247 8.305 -7.366 1.00 . A A . 70 PRO HD3 1 1
10 14516 1 1 70 PRO HG2 H -8.065 9.595 -5.464 1.00 . A A . 70 PRO HG2 1 1
10 14517 1 1 70 PRO HG3 H -7.182 10.299 -6.869 1.00 . A A . 70 PRO HG3 1 1
10 14518 1 1 70 PRO N N -5.534 8.027 -5.406 1.00 . A A . 70 PRO N 1 1
10 14519 1 1 70 PRO O O -7.031 7.964 -3.056 1.00 . A A . 70 PRO O 1 1
10 14520 1 1 71 LEU C C -5.944 10.082 0.313 1.00 . A A . 71 LEU C 1 1
10 14521 1 1 71 LEU CA C -6.174 8.903 -0.650 1.00 . A A . 71 LEU CA 1 1
10 14522 1 1 71 LEU CB C -5.441 7.648 -0.158 1.00 . A A . 71 LEU CB 1 1
10 14523 1 1 71 LEU CD1 C -3.373 7.526 1.266 1.00 . A A . 71 LEU CD1 1 1
10 14524 1 1 71 LEU CD2 C -3.223 7.074 -1.186 1.00 . A A . 71 LEU CD2 1 1
10 14525 1 1 71 LEU CG C -3.923 7.910 -0.109 1.00 . A A . 71 LEU CG 1 1
10 14526 1 1 71 LEU H H -4.802 9.826 -2.032 1.00 . A A . 71 LEU H 1 1
10 14527 1 1 71 LEU HA H -7.229 8.701 -0.751 1.00 . A A . 71 LEU HA 1 1
10 14528 1 1 71 LEU HB2 H -5.795 7.392 0.841 1.00 . A A . 71 LEU HB2 1 1
10 14529 1 1 71 LEU HB3 H -5.646 6.829 -0.831 1.00 . A A . 71 LEU HB3 1 1
10 14530 1 1 71 LEU HD11 H -3.140 6.472 1.279 1.00 . A A . 71 LEU HD11 1 1
10 14531 1 1 71 LEU HD12 H -4.113 7.741 2.022 1.00 . A A . 71 LEU HD12 1 1
10 14532 1 1 71 LEU HD13 H -2.477 8.095 1.466 1.00 . A A . 71 LEU HD13 1 1
10 14533 1 1 71 LEU HD21 H -3.183 7.637 -2.107 1.00 . A A . 71 LEU HD21 1 1
10 14534 1 1 71 LEU HD22 H -3.775 6.160 -1.346 1.00 . A A . 71 LEU HD22 1 1
10 14535 1 1 71 LEU HD23 H -2.220 6.839 -0.863 1.00 . A A . 71 LEU HD23 1 1
10 14536 1 1 71 LEU HG H -3.732 8.959 -0.287 1.00 . A A . 71 LEU HG 1 1
10 14537 1 1 71 LEU N N -5.573 9.220 -1.980 1.00 . A A . 71 LEU N 1 1
10 14538 1 1 71 LEU O O -5.374 9.905 1.373 1.00 . A A . 71 LEU O 1 1
10 14539 1 1 72 PRO C C -7.075 12.382 2.020 1.00 . A A . 72 PRO C 1 1
10 14540 1 1 72 PRO CA C -6.191 12.457 0.772 1.00 . A A . 72 PRO CA 1 1
10 14541 1 1 72 PRO CB C -6.616 13.615 -0.129 1.00 . A A . 72 PRO CB 1 1
10 14542 1 1 72 PRO CD C -7.085 11.589 -1.337 1.00 . A A . 72 PRO CD 1 1
10 14543 1 1 72 PRO CG C -7.547 13.005 -1.125 1.00 . A A . 72 PRO CG 1 1
10 14544 1 1 72 PRO HA H -5.154 12.566 1.047 1.00 . A A . 72 PRO HA 1 1
10 14545 1 1 72 PRO HB2 H -7.110 14.399 0.445 1.00 . A A . 72 PRO HB2 1 1
10 14546 1 1 72 PRO HB3 H -5.759 14.035 -0.632 1.00 . A A . 72 PRO HB3 1 1
10 14547 1 1 72 PRO HD2 H -7.932 10.925 -1.509 1.00 . A A . 72 PRO HD2 1 1
10 14548 1 1 72 PRO HD3 H -6.403 11.532 -2.171 1.00 . A A . 72 PRO HD3 1 1
10 14549 1 1 72 PRO HG2 H -8.552 12.990 -0.703 1.00 . A A . 72 PRO HG2 1 1
10 14550 1 1 72 PRO HG3 H -7.500 13.546 -2.057 1.00 . A A . 72 PRO HG3 1 1
10 14551 1 1 72 PRO N N -6.382 11.258 -0.085 1.00 . A A . 72 PRO N 1 1
10 14552 1 1 72 PRO O O -8.286 12.476 1.941 1.00 . A A . 72 PRO O 1 1
10 14553 1 1 73 THR C C -7.883 13.508 4.750 1.00 . A A . 73 THR C 1 1
10 14554 1 1 73 THR CA C -7.261 12.144 4.436 1.00 . A A . 73 THR CA 1 1
10 14555 1 1 73 THR CB C -6.253 11.750 5.519 1.00 . A A . 73 THR CB 1 1
10 14556 1 1 73 THR CG2 C -5.762 10.324 5.269 1.00 . A A . 73 THR CG2 1 1
10 14557 1 1 73 THR H H -5.492 12.152 3.198 1.00 . A A . 73 THR H 1 1
10 14558 1 1 73 THR HA H -8.029 11.390 4.355 1.00 . A A . 73 THR HA 1 1
10 14559 1 1 73 THR HB H -6.726 11.800 6.488 1.00 . A A . 73 THR HB 1 1
10 14560 1 1 73 THR HG1 H -5.477 13.527 5.680 1.00 . A A . 73 THR HG1 1 1
10 14561 1 1 73 THR HG21 H -6.533 9.623 5.555 1.00 . A A . 73 THR HG21 1 1
10 14562 1 1 73 THR HG22 H -4.874 10.140 5.855 1.00 . A A . 73 THR HG22 1 1
10 14563 1 1 73 THR HG23 H -5.533 10.200 4.221 1.00 . A A . 73 THR HG23 1 1
10 14564 1 1 73 THR N N -6.470 12.219 3.170 1.00 . A A . 73 THR N 1 1
10 14565 1 1 73 THR O O -8.978 13.592 5.274 1.00 . A A . 73 THR O 1 1
10 14566 1 1 73 THR OG1 O -5.150 12.645 5.484 1.00 . A A . 73 THR OG1 1 1
10 14567 1 1 74 LYS C C -8.700 16.363 3.605 1.00 . A A . 74 LYS C 1 1
10 14568 1 1 74 LYS CA C -7.734 15.937 4.712 1.00 . A A . 74 LYS CA 1 1
10 14569 1 1 74 LYS CB C -6.514 16.859 4.739 1.00 . A A . 74 LYS CB 1 1
10 14570 1 1 74 LYS CD C -4.419 17.444 5.967 1.00 . A A . 74 LYS CD 1 1
10 14571 1 1 74 LYS CE C -3.524 17.083 7.154 1.00 . A A . 74 LYS CE 1 1
10 14572 1 1 74 LYS CG C -5.648 16.532 5.955 1.00 . A A . 74 LYS CG 1 1
10 14573 1 1 74 LYS H H -6.309 14.476 4.012 1.00 . A A . 74 LYS H 1 1
10 14574 1 1 74 LYS HA H -8.229 15.955 5.670 1.00 . A A . 74 LYS HA 1 1
10 14575 1 1 74 LYS HB2 H -5.931 16.714 3.830 1.00 . A A . 74 LYS HB2 1 1
10 14576 1 1 74 LYS HB3 H -6.841 17.886 4.797 1.00 . A A . 74 LYS HB3 1 1
10 14577 1 1 74 LYS HD2 H -3.862 17.314 5.040 1.00 . A A . 74 LYS HD2 1 1
10 14578 1 1 74 LYS HD3 H -4.735 18.473 6.056 1.00 . A A . 74 LYS HD3 1 1
10 14579 1 1 74 LYS HE2 H -3.305 16.015 7.162 1.00 . A A . 74 LYS HE2 1 1
10 14580 1 1 74 LYS HE3 H -2.602 17.643 7.113 1.00 . A A . 74 LYS HE3 1 1
10 14581 1 1 74 LYS HG2 H -6.226 16.689 6.866 1.00 . A A . 74 LYS HG2 1 1
10 14582 1 1 74 LYS HG3 H -5.329 15.502 5.905 1.00 . A A . 74 LYS HG3 1 1
10 14583 1 1 74 LYS HZ1 H -3.688 17.446 9.197 1.00 . A A . 74 LYS HZ1 1 1
10 14584 1 1 74 LYS HZ2 H -5.092 16.809 8.495 1.00 . A A . 74 LYS HZ2 1 1
10 14585 1 1 74 LYS HZ3 H -4.680 18.436 8.237 1.00 . A A . 74 LYS HZ3 1 1
10 14586 1 1 74 LYS N N -7.190 14.573 4.434 1.00 . A A . 74 LYS N 1 1
10 14587 1 1 74 LYS NZ N -4.305 17.473 8.361 1.00 . A A . 74 LYS NZ 1 1
10 14588 1 1 74 LYS O O -8.450 16.151 2.434 1.00 . A A . 74 LYS O 1 1
10 14589 1 1 75 LEU C C -10.337 18.741 2.323 1.00 . A A . 75 LEU C 1 1
10 14590 1 1 75 LEU CA C -10.792 17.422 2.953 1.00 . A A . 75 LEU CA 1 1
10 14591 1 1 75 LEU CB C -12.103 17.609 3.728 1.00 . A A . 75 LEU CB 1 1
10 14592 1 1 75 LEU CD1 C -13.256 15.826 2.394 1.00 . A A . 75 LEU CD1 1 1
10 14593 1 1 75 LEU CD2 C -12.007 15.204 4.471 1.00 . A A . 75 LEU CD2 1 1
10 14594 1 1 75 LEU CG C -12.873 16.280 3.805 1.00 . A A . 75 LEU CG 1 1
10 14595 1 1 75 LEU H H -9.972 17.128 4.925 1.00 . A A . 75 LEU H 1 1
10 14596 1 1 75 LEU HA H -10.919 16.667 2.194 1.00 . A A . 75 LEU HA 1 1
10 14597 1 1 75 LEU HB2 H -11.877 17.952 4.738 1.00 . A A . 75 LEU HB2 1 1
10 14598 1 1 75 LEU HB3 H -12.711 18.346 3.227 1.00 . A A . 75 LEU HB3 1 1
10 14599 1 1 75 LEU HD11 H -14.200 15.304 2.428 1.00 . A A . 75 LEU HD11 1 1
10 14600 1 1 75 LEU HD12 H -12.493 15.165 2.010 1.00 . A A . 75 LEU HD12 1 1
10 14601 1 1 75 LEU HD13 H -13.343 16.688 1.750 1.00 . A A . 75 LEU HD13 1 1
10 14602 1 1 75 LEU HD21 H -11.478 15.633 5.310 1.00 . A A . 75 LEU HD21 1 1
10 14603 1 1 75 LEU HD22 H -11.294 14.821 3.755 1.00 . A A . 75 LEU HD22 1 1
10 14604 1 1 75 LEU HD23 H -12.637 14.397 4.817 1.00 . A A . 75 LEU HD23 1 1
10 14605 1 1 75 LEU HG H -13.773 16.426 4.386 1.00 . A A . 75 LEU HG 1 1
10 14606 1 1 75 LEU N N -9.800 16.968 3.973 1.00 . A A . 75 LEU N 1 1
10 14607 1 1 75 LEU O O -9.717 19.565 2.968 1.00 . A A . 75 LEU O 1 1
10 14608 1 1 76 ARG C C -10.758 21.438 1.132 1.00 . A A . 76 ARG C 1 1
10 14609 1 1 76 ARG CA C -10.228 20.206 0.375 1.00 . A A . 76 ARG CA 1 1
10 14610 1 1 76 ARG CB C -10.851 20.125 -1.025 1.00 . A A . 76 ARG CB 1 1
10 14611 1 1 76 ARG CD C -12.924 19.290 -2.147 1.00 . A A . 76 ARG CD 1 1
10 14612 1 1 76 ARG CG C -12.377 20.016 -0.917 1.00 . A A . 76 ARG CG 1 1
10 14613 1 1 76 ARG CZ C -15.006 18.036 -2.442 1.00 . A A . 76 ARG CZ 1 1
10 14614 1 1 76 ARG H H -11.138 18.256 0.571 1.00 . A A . 76 ARG H 1 1
10 14615 1 1 76 ARG HA H -9.154 20.253 0.294 1.00 . A A . 76 ARG HA 1 1
10 14616 1 1 76 ARG HB2 H -10.592 21.022 -1.587 1.00 . A A . 76 ARG HB2 1 1
10 14617 1 1 76 ARG HB3 H -10.467 19.256 -1.537 1.00 . A A . 76 ARG HB3 1 1
10 14618 1 1 76 ARG HD2 H -12.846 19.920 -3.033 1.00 . A A . 76 ARG HD2 1 1
10 14619 1 1 76 ARG HD3 H -12.387 18.369 -2.310 1.00 . A A . 76 ARG HD3 1 1
10 14620 1 1 76 ARG HE H -14.815 19.535 -1.146 1.00 . A A . 76 ARG HE 1 1
10 14621 1 1 76 ARG HG2 H -12.639 19.457 -0.018 1.00 . A A . 76 ARG HG2 1 1
10 14622 1 1 76 ARG HG3 H -12.807 21.006 -0.865 1.00 . A A . 76 ARG HG3 1 1
10 14623 1 1 76 ARG HH11 H -13.724 17.875 -3.984 1.00 . A A . 76 ARG HH11 1 1
10 14624 1 1 76 ARG HH12 H -15.076 16.797 -4.019 1.00 . A A . 76 ARG HH12 1 1
10 14625 1 1 76 ARG HH21 H -16.460 17.959 -1.067 1.00 . A A . 76 ARG HH21 1 1
10 14626 1 1 76 ARG HH22 H -16.614 16.845 -2.385 1.00 . A A . 76 ARG HH22 1 1
10 14627 1 1 76 ARG N N -10.641 18.941 1.065 1.00 . A A . 76 ARG N 1 1
10 14628 1 1 76 ARG NE N -14.354 19.000 -1.826 1.00 . A A . 76 ARG NE 1 1
10 14629 1 1 76 ARG NH1 N -14.565 17.530 -3.569 1.00 . A A . 76 ARG NH1 1 1
10 14630 1 1 76 ARG NH2 N -16.112 17.576 -1.923 1.00 . A A . 76 ARG NH2 1 1
10 14631 1 1 76 ARG O O -11.764 21.354 1.810 1.00 . A A . 76 ARG O 1 1
10 14632 1 1 77 PRO C C -11.787 24.343 1.059 1.00 . A A . 77 PRO C 1 1
10 14633 1 1 77 PRO CA C -10.500 23.790 1.686 1.00 . A A . 77 PRO CA 1 1
10 14634 1 1 77 PRO CB C -9.330 24.750 1.478 1.00 . A A . 77 PRO CB 1 1
10 14635 1 1 77 PRO CD C -8.847 22.766 0.198 1.00 . A A . 77 PRO CD 1 1
10 14636 1 1 77 PRO CG C -8.640 24.257 0.247 1.00 . A A . 77 PRO CG 1 1
10 14637 1 1 77 PRO HA H -10.641 23.607 2.739 1.00 . A A . 77 PRO HA 1 1
10 14638 1 1 77 PRO HB2 H -9.680 25.774 1.352 1.00 . A A . 77 PRO HB2 1 1
10 14639 1 1 77 PRO HB3 H -8.656 24.710 2.320 1.00 . A A . 77 PRO HB3 1 1
10 14640 1 1 77 PRO HD2 H -8.976 22.426 -0.829 1.00 . A A . 77 PRO HD2 1 1
10 14641 1 1 77 PRO HD3 H -8.013 22.251 0.646 1.00 . A A . 77 PRO HD3 1 1
10 14642 1 1 77 PRO HG2 H -9.112 24.709 -0.625 1.00 . A A . 77 PRO HG2 1 1
10 14643 1 1 77 PRO HG3 H -7.584 24.474 0.304 1.00 . A A . 77 PRO HG3 1 1
10 14644 1 1 77 PRO N N -10.067 22.550 0.996 1.00 . A A . 77 PRO N 1 1
10 14645 1 1 77 PRO O O -12.493 25.124 1.669 1.00 . A A . 77 PRO O 1 1
10 14646 1 1 78 SER C C -14.574 23.768 -0.228 1.00 . A A . 78 SER C 1 1
10 14647 1 1 78 SER CA C -13.337 24.450 -0.819 1.00 . A A . 78 SER CA 1 1
10 14648 1 1 78 SER CB C -13.180 24.082 -2.294 1.00 . A A . 78 SER CB 1 1
10 14649 1 1 78 SER H H -11.512 23.317 -0.626 1.00 . A A . 78 SER H 1 1
10 14650 1 1 78 SER HA H -13.411 25.521 -0.712 1.00 . A A . 78 SER HA 1 1
10 14651 1 1 78 SER HB2 H -13.983 24.541 -2.870 1.00 . A A . 78 SER HB2 1 1
10 14652 1 1 78 SER HB3 H -12.227 24.445 -2.656 1.00 . A A . 78 SER HB3 1 1
10 14653 1 1 78 SER HG H -12.354 22.321 -2.368 1.00 . A A . 78 SER HG 1 1
10 14654 1 1 78 SER N N -12.097 23.945 -0.153 1.00 . A A . 78 SER N 1 1
10 14655 1 1 78 SER O O -14.486 22.704 0.358 1.00 . A A . 78 SER O 1 1
10 14656 1 1 78 SER OG O -13.247 22.668 -2.434 1.00 . A A . 78 SER OG 1 1
10 14657 1 1 79 ALA C C -18.196 24.351 -0.557 1.00 . A A . 79 ALA C 1 1
10 14658 1 1 79 ALA CA C -16.974 23.771 0.165 1.00 . A A . 79 ALA CA 1 1
10 14659 1 1 79 ALA CB C -16.985 24.156 1.645 1.00 . A A . 79 ALA CB 1 1
10 14660 1 1 79 ALA H H -15.762 25.229 -0.858 1.00 . A A . 79 ALA H 1 1
10 14661 1 1 79 ALA HA H -16.951 22.698 0.064 1.00 . A A . 79 ALA HA 1 1
10 14662 1 1 79 ALA HB1 H -18.005 24.191 2.001 1.00 . A A . 79 ALA HB1 1 1
10 14663 1 1 79 ALA HB2 H -16.529 25.128 1.768 1.00 . A A . 79 ALA HB2 1 1
10 14664 1 1 79 ALA HB3 H -16.431 23.423 2.212 1.00 . A A . 79 ALA HB3 1 1
10 14665 1 1 79 ALA N N -15.723 24.375 -0.381 1.00 . A A . 79 ALA N 1 1
10 14666 1 1 79 ALA O O -18.955 25.119 0.004 1.00 . A A . 79 ALA O 1 1
10 14667 1 1 80 ALA C C -19.527 26.033 -2.665 1.00 . A A . 80 ALA C 1 1
10 14668 1 1 80 ALA CA C -19.558 24.497 -2.593 1.00 . A A . 80 ALA CA 1 1
10 14669 1 1 80 ALA CB C -20.813 24.020 -1.852 1.00 . A A . 80 ALA CB 1 1
10 14670 1 1 80 ALA H H -17.760 23.360 -2.223 1.00 . A A . 80 ALA H 1 1
10 14671 1 1 80 ALA HA H -19.543 24.081 -3.588 1.00 . A A . 80 ALA HA 1 1
10 14672 1 1 80 ALA HB1 H -20.574 23.145 -1.265 1.00 . A A . 80 ALA HB1 1 1
10 14673 1 1 80 ALA HB2 H -21.581 23.772 -2.569 1.00 . A A . 80 ALA HB2 1 1
10 14674 1 1 80 ALA HB3 H -21.167 24.805 -1.201 1.00 . A A . 80 ALA HB3 1 1
10 14675 1 1 80 ALA N N -18.389 23.982 -1.802 1.00 . A A . 80 ALA N 1 1
10 14676 1 1 80 ALA O O -18.822 26.670 -1.908 1.00 . A A . 80 ALA O 1 1
10 14677 1 1 81 PRO C C -21.152 28.693 -2.600 1.00 . A A . 81 PRO C 1 1
10 14678 1 1 81 PRO CA C -20.327 28.066 -3.728 1.00 . A A . 81 PRO CA 1 1
10 14679 1 1 81 PRO CB C -21.008 28.281 -5.076 1.00 . A A . 81 PRO CB 1 1
10 14680 1 1 81 PRO CD C -21.178 25.923 -4.552 1.00 . A A . 81 PRO CD 1 1
10 14681 1 1 81 PRO CG C -21.839 27.057 -5.295 1.00 . A A . 81 PRO CG 1 1
10 14682 1 1 81 PRO HA H -19.330 28.473 -3.747 1.00 . A A . 81 PRO HA 1 1
10 14683 1 1 81 PRO HB2 H -21.626 29.179 -5.063 1.00 . A A . 81 PRO HB2 1 1
10 14684 1 1 81 PRO HB3 H -20.273 28.373 -5.859 1.00 . A A . 81 PRO HB3 1 1
10 14685 1 1 81 PRO HD2 H -21.922 25.303 -4.051 1.00 . A A . 81 PRO HD2 1 1
10 14686 1 1 81 PRO HD3 H -20.597 25.315 -5.226 1.00 . A A . 81 PRO HD3 1 1
10 14687 1 1 81 PRO HG2 H -22.828 27.227 -4.869 1.00 . A A . 81 PRO HG2 1 1
10 14688 1 1 81 PRO HG3 H -21.880 26.824 -6.348 1.00 . A A . 81 PRO HG3 1 1
10 14689 1 1 81 PRO N N -20.292 26.591 -3.582 1.00 . A A . 81 PRO N 1 1
10 14690 1 1 81 PRO O O -22.280 29.105 -2.798 1.00 . A A . 81 PRO O 1 1
10 14691 1 1 82 THR C C -20.494 30.477 0.369 1.00 . A A . 82 THR C 1 1
10 14692 1 1 82 THR CA C -21.335 29.376 -0.277 1.00 . A A . 82 THR CA 1 1
10 14693 1 1 82 THR CB C -21.573 28.230 0.708 1.00 . A A . 82 THR CB 1 1
10 14694 1 1 82 THR CG2 C -22.389 28.740 1.898 1.00 . A A . 82 THR CG2 1 1
10 14695 1 1 82 THR H H -19.681 28.436 -1.290 1.00 . A A . 82 THR H 1 1
10 14696 1 1 82 THR HA H -22.281 29.774 -0.611 1.00 . A A . 82 THR HA 1 1
10 14697 1 1 82 THR HB H -20.625 27.854 1.062 1.00 . A A . 82 THR HB 1 1
10 14698 1 1 82 THR HG1 H -21.741 26.398 0.079 1.00 . A A . 82 THR HG1 1 1
10 14699 1 1 82 THR HG21 H -21.719 29.078 2.674 1.00 . A A . 82 THR HG21 1 1
10 14700 1 1 82 THR HG22 H -23.010 27.942 2.279 1.00 . A A . 82 THR HG22 1 1
10 14701 1 1 82 THR HG23 H -23.013 29.561 1.579 1.00 . A A . 82 THR HG23 1 1
10 14702 1 1 82 THR N N -20.593 28.771 -1.422 1.00 . A A . 82 THR N 1 1
10 14703 1 1 82 THR O O -19.332 30.286 0.670 1.00 . A A . 82 THR O 1 1
10 14704 1 1 82 THR OG1 O -22.285 27.188 0.056 1.00 . A A . 82 THR OG1 1 1
10 14705 1 1 83 ALA C C -19.030 33.058 0.451 1.00 . A A . 83 ALA C 1 1
10 14706 1 1 83 ALA CA C -20.332 32.763 1.215 1.00 . A A . 83 ALA CA 1 1
10 14707 1 1 83 ALA CB C -20.021 32.304 2.646 1.00 . A A . 83 ALA CB 1 1
10 14708 1 1 83 ALA H H -22.018 31.750 0.332 1.00 . A A . 83 ALA H 1 1
10 14709 1 1 83 ALA HA H -20.951 33.644 1.244 1.00 . A A . 83 ALA HA 1 1
10 14710 1 1 83 ALA HB1 H -19.099 31.739 2.651 1.00 . A A . 83 ALA HB1 1 1
10 14711 1 1 83 ALA HB2 H -20.825 31.684 3.010 1.00 . A A . 83 ALA HB2 1 1
10 14712 1 1 83 ALA HB3 H -19.914 33.168 3.286 1.00 . A A . 83 ALA HB3 1 1
10 14713 1 1 83 ALA N N -21.079 31.629 0.584 1.00 . A A . 83 ALA N 1 1
10 14714 1 1 83 ALA O O -17.956 32.983 1.018 1.00 . A A . 83 ALA O 1 1
10 14715 1 1 84 PRO C C -17.101 34.870 -0.992 1.00 . A A . 84 PRO C 1 1
10 14716 1 1 84 PRO CA C -17.947 33.723 -1.609 1.00 . A A . 84 PRO CA 1 1
10 14717 1 1 84 PRO CB C -18.497 34.038 -3.007 1.00 . A A . 84 PRO CB 1 1
10 14718 1 1 84 PRO CD C -20.382 33.539 -1.620 1.00 . A A . 84 PRO CD 1 1
10 14719 1 1 84 PRO CG C -19.930 34.390 -2.787 1.00 . A A . 84 PRO CG 1 1
10 14720 1 1 84 PRO HA H -17.332 32.839 -1.675 1.00 . A A . 84 PRO HA 1 1
10 14721 1 1 84 PRO HB2 H -17.953 34.863 -3.466 1.00 . A A . 84 PRO HB2 1 1
10 14722 1 1 84 PRO HB3 H -18.425 33.171 -3.646 1.00 . A A . 84 PRO HB3 1 1
10 14723 1 1 84 PRO HD2 H -21.181 34.028 -1.062 1.00 . A A . 84 PRO HD2 1 1
10 14724 1 1 84 PRO HD3 H -20.714 32.571 -1.960 1.00 . A A . 84 PRO HD3 1 1
10 14725 1 1 84 PRO HG2 H -20.002 35.443 -2.514 1.00 . A A . 84 PRO HG2 1 1
10 14726 1 1 84 PRO HG3 H -20.512 34.147 -3.661 1.00 . A A . 84 PRO HG3 1 1
10 14727 1 1 84 PRO N N -19.153 33.403 -0.814 1.00 . A A . 84 PRO N 1 1
10 14728 1 1 84 PRO O O -15.897 34.858 -1.162 1.00 . A A . 84 PRO O 1 1
10 14729 1 1 85 PRO C C -16.704 36.559 1.828 1.00 . A A . 85 PRO C 1 1
10 14730 1 1 85 PRO CA C -16.912 36.893 0.348 1.00 . A A . 85 PRO CA 1 1
10 14731 1 1 85 PRO CB C -17.826 38.105 0.203 1.00 . A A . 85 PRO CB 1 1
10 14732 1 1 85 PRO CD C -19.111 36.033 0.049 1.00 . A A . 85 PRO CD 1 1
10 14733 1 1 85 PRO CG C -19.220 37.541 0.113 1.00 . A A . 85 PRO CG 1 1
10 14734 1 1 85 PRO HA H -15.977 37.050 -0.163 1.00 . A A . 85 PRO HA 1 1
10 14735 1 1 85 PRO HB2 H -17.727 38.775 1.057 1.00 . A A . 85 PRO HB2 1 1
10 14736 1 1 85 PRO HB3 H -17.590 38.647 -0.699 1.00 . A A . 85 PRO HB3 1 1
10 14737 1 1 85 PRO HD2 H -19.379 35.578 1.003 1.00 . A A . 85 PRO HD2 1 1
10 14738 1 1 85 PRO HD3 H -19.740 35.653 -0.712 1.00 . A A . 85 PRO HD3 1 1
10 14739 1 1 85 PRO HG2 H -19.763 37.813 1.018 1.00 . A A . 85 PRO HG2 1 1
10 14740 1 1 85 PRO HG3 H -19.701 37.904 -0.780 1.00 . A A . 85 PRO HG3 1 1
10 14741 1 1 85 PRO N N -17.701 35.818 -0.274 1.00 . A A . 85 PRO N 1 1
10 14742 1 1 85 PRO O O -17.431 35.762 2.390 1.00 . A A . 85 PRO O 1 1
10 14743 1 1 86 THR C C -16.475 37.723 4.759 1.00 . A A . 86 THR C 1 1
10 14744 1 1 86 THR CA C -15.512 36.884 3.914 1.00 . A A . 86 THR CA 1 1
10 14745 1 1 86 THR CB C -14.065 37.293 4.174 1.00 . A A . 86 THR CB 1 1
10 14746 1 1 86 THR CG2 C -13.125 36.262 3.548 1.00 . A A . 86 THR CG2 1 1
10 14747 1 1 86 THR H H -15.172 37.812 1.995 1.00 . A A . 86 THR H 1 1
10 14748 1 1 86 THR HA H -15.644 35.833 4.121 1.00 . A A . 86 THR HA 1 1
10 14749 1 1 86 THR HB H -13.889 37.336 5.238 1.00 . A A . 86 THR HB 1 1
10 14750 1 1 86 THR HG1 H -12.939 38.842 3.838 1.00 . A A . 86 THR HG1 1 1
10 14751 1 1 86 THR HG21 H -13.278 35.303 4.018 1.00 . A A . 86 THR HG21 1 1
10 14752 1 1 86 THR HG22 H -12.101 36.574 3.692 1.00 . A A . 86 THR HG22 1 1
10 14753 1 1 86 THR HG23 H -13.330 36.182 2.491 1.00 . A A . 86 THR HG23 1 1
10 14754 1 1 86 THR N N -15.738 37.164 2.464 1.00 . A A . 86 THR N 1 1
10 14755 1 1 86 THR O O -17.061 38.676 4.280 1.00 . A A . 86 THR O 1 1
10 14756 1 1 86 THR OG1 O -13.827 38.571 3.600 1.00 . A A . 86 THR OG1 1 1
10 14757 1 1 87 GLY C C -16.775 39.237 7.620 1.00 . A A . 87 GLY C 1 1
10 14758 1 1 87 GLY CA C -17.566 38.153 6.889 1.00 . A A . 87 GLY CA 1 1
10 14759 1 1 87 GLY H H -16.158 36.604 6.371 1.00 . A A . 87 GLY H 1 1
10 14760 1 1 87 GLY HA2 H -18.344 38.616 6.281 1.00 . A A . 87 GLY HA2 1 1
10 14761 1 1 87 GLY HA3 H -18.027 37.484 7.616 1.00 . A A . 87 GLY HA3 1 1
10 14762 1 1 87 GLY N N -16.642 37.375 6.010 1.00 . A A . 87 GLY N 1 1
10 14763 1 1 87 GLY O O -15.564 39.310 7.512 1.00 . A A . 87 GLY O 1 1
10 14764 1 1 88 ALA C C -17.565 41.612 10.310 1.00 . A A . 88 ALA C 1 1
10 14765 1 1 88 ALA CA C -16.736 41.162 9.104 1.00 . A A . 88 ALA CA 1 1
10 14766 1 1 88 ALA CB C -16.591 42.303 8.097 1.00 . A A . 88 ALA CB 1 1
10 14767 1 1 88 ALA H H -18.422 39.998 8.432 1.00 . A A . 88 ALA H 1 1
10 14768 1 1 88 ALA HA H -15.763 40.825 9.421 1.00 . A A . 88 ALA HA 1 1
10 14769 1 1 88 ALA HB1 H -15.719 42.892 8.344 1.00 . A A . 88 ALA HB1 1 1
10 14770 1 1 88 ALA HB2 H -17.470 42.931 8.134 1.00 . A A . 88 ALA HB2 1 1
10 14771 1 1 88 ALA HB3 H -16.481 41.896 7.104 1.00 . A A . 88 ALA HB3 1 1
10 14772 1 1 88 ALA N N -17.448 40.079 8.362 1.00 . A A . 88 ALA N 1 1
10 14773 1 1 88 ALA O O -18.776 41.485 10.322 1.00 . A A . 88 ALA O 1 1
10 14774 1 1 89 ALA C C -17.737 44.125 12.552 1.00 . A A . 89 ALA C 1 1
10 14775 1 1 89 ALA CA C -17.662 42.596 12.531 1.00 . A A . 89 ALA CA 1 1
10 14776 1 1 89 ALA CB C -16.844 42.083 13.716 1.00 . A A . 89 ALA CB 1 1
10 14777 1 1 89 ALA H H -15.945 42.225 11.283 1.00 . A A . 89 ALA H 1 1
10 14778 1 1 89 ALA HA H -18.652 42.168 12.554 1.00 . A A . 89 ALA HA 1 1
10 14779 1 1 89 ALA HB1 H -17.231 42.505 14.631 1.00 . A A . 89 ALA HB1 1 1
10 14780 1 1 89 ALA HB2 H -15.811 42.376 13.593 1.00 . A A . 89 ALA HB2 1 1
10 14781 1 1 89 ALA HB3 H -16.911 41.006 13.760 1.00 . A A . 89 ALA HB3 1 1
10 14782 1 1 89 ALA N N -16.920 42.134 11.321 1.00 . A A . 89 ALA N 1 1
10 14783 1 1 89 ALA O O -16.738 44.805 12.412 1.00 . A A . 89 ALA O 1 1
10 14784 1 1 90 ASP C C -19.105 46.649 14.206 1.00 . A A . 90 ASP C 1 1
10 14785 1 1 90 ASP CA C -19.067 46.151 12.760 1.00 . A A . 90 ASP CA 1 1
10 14786 1 1 90 ASP CB C -20.400 46.430 12.064 1.00 . A A . 90 ASP CB 1 1
10 14787 1 1 90 ASP CG C -20.501 47.920 11.720 1.00 . A A . 90 ASP CG 1 1
10 14788 1 1 90 ASP H H -19.702 44.093 12.839 1.00 . A A . 90 ASP H 1 1
10 14789 1 1 90 ASP HA H -18.264 46.624 12.219 1.00 . A A . 90 ASP HA 1 1
10 14790 1 1 90 ASP HB2 H -20.465 45.839 11.150 1.00 . A A . 90 ASP HB2 1 1
10 14791 1 1 90 ASP HB3 H -21.213 46.160 12.722 1.00 . A A . 90 ASP HB3 1 1
10 14792 1 1 90 ASP N N -18.916 44.666 12.728 1.00 . A A . 90 ASP N 1 1
10 14793 1 1 90 ASP O O -20.045 46.388 14.934 1.00 . A A . 90 ASP O 1 1
10 14794 1 1 90 ASP OD1 O -19.468 48.527 11.482 1.00 . A A . 90 ASP OD1 1 1
10 14795 1 1 90 ASP OD2 O -21.610 48.428 11.696 1.00 . A A . 90 ASP OD2 1 1
10 14796 1 1 91 SER C C -19.199 48.898 16.225 1.00 . A A . 91 SER C 1 1
10 14797 1 1 91 SER CA C -18.069 47.885 16.026 1.00 . A A . 91 SER CA 1 1
10 14798 1 1 91 SER CB C -16.709 48.563 16.183 1.00 . A A . 91 SER CB 1 1
10 14799 1 1 91 SER H H -17.350 47.561 14.015 1.00 . A A . 91 SER H 1 1
10 14800 1 1 91 SER HA H -18.161 47.073 16.730 1.00 . A A . 91 SER HA 1 1
10 14801 1 1 91 SER HB2 H -15.918 47.827 16.042 1.00 . A A . 91 SER HB2 1 1
10 14802 1 1 91 SER HB3 H -16.608 49.344 15.440 1.00 . A A . 91 SER HB3 1 1
10 14803 1 1 91 SER HG H -16.734 50.068 17.417 1.00 . A A . 91 SER HG 1 1
10 14804 1 1 91 SER N N -18.093 47.364 14.624 1.00 . A A . 91 SER N 1 1
10 14805 1 1 91 SER O O -19.475 49.706 15.359 1.00 . A A . 91 SER O 1 1
10 14806 1 1 91 SER OG O -16.609 49.119 17.488 1.00 . A A . 91 SER OG 1 1
10 14807 1 1 92 ILE C C -20.556 50.790 18.741 1.00 . A A . 92 ILE C 1 1
10 14808 1 1 92 ILE CA C -20.959 49.824 17.623 1.00 . A A . 92 ILE CA 1 1
10 14809 1 1 92 ILE CB C -22.149 48.958 18.053 1.00 . A A . 92 ILE CB 1 1
10 14810 1 1 92 ILE CD1 C -23.547 46.985 17.421 1.00 . A A . 92 ILE CD1 1 1
10 14811 1 1 92 ILE CG1 C -22.517 47.998 16.919 1.00 . A A . 92 ILE CG1 1 1
10 14812 1 1 92 ILE CG2 C -23.354 49.851 18.363 1.00 . A A . 92 ILE CG2 1 1
10 14813 1 1 92 ILE H H -19.602 48.202 18.043 1.00 . A A . 92 ILE H 1 1
10 14814 1 1 92 ILE HA H -21.204 50.369 16.726 1.00 . A A . 92 ILE HA 1 1
10 14815 1 1 92 ILE HB H -21.884 48.393 18.935 1.00 . A A . 92 ILE HB 1 1
10 14816 1 1 92 ILE HD11 H -23.265 46.644 18.407 1.00 . A A . 92 ILE HD11 1 1
10 14817 1 1 92 ILE HD12 H -23.584 46.144 16.746 1.00 . A A . 92 ILE HD12 1 1
10 14818 1 1 92 ILE HD13 H -24.520 47.453 17.466 1.00 . A A . 92 ILE HD13 1 1
10 14819 1 1 92 ILE HG12 H -22.938 48.562 16.087 1.00 . A A . 92 ILE HG12 1 1
10 14820 1 1 92 ILE HG13 H -21.632 47.474 16.589 1.00 . A A . 92 ILE HG13 1 1
10 14821 1 1 92 ILE HG21 H -24.247 49.247 18.413 1.00 . A A . 92 ILE HG21 1 1
10 14822 1 1 92 ILE HG22 H -23.463 50.591 17.583 1.00 . A A . 92 ILE HG22 1 1
10 14823 1 1 92 ILE HG23 H -23.200 50.347 19.310 1.00 . A A . 92 ILE HG23 1 1
10 14824 1 1 92 ILE N N -19.847 48.862 17.361 1.00 . A A . 92 ILE N 1 1
10 14825 1 1 92 ILE O O -20.111 50.380 19.797 1.00 . A A . 92 ILE O 1 1
10 14826 1 1 93 ARG C C -21.484 54.055 19.799 1.00 . A A . 93 ARG C 1 1
10 14827 1 1 93 ARG CA C -20.326 53.073 19.553 1.00 . A A . 93 ARG CA 1 1
10 14828 1 1 93 ARG CB C -19.107 53.809 18.983 1.00 . A A . 93 ARG CB 1 1
10 14829 1 1 93 ARG CD C -18.641 55.708 17.424 1.00 . A A . 93 ARG CD 1 1
10 14830 1 1 93 ARG CG C -19.453 54.428 17.624 1.00 . A A . 93 ARG CG 1 1
10 14831 1 1 93 ARG CZ C -19.158 56.752 15.300 1.00 . A A . 93 ARG CZ 1 1
10 14832 1 1 93 ARG H H -21.062 52.371 17.650 1.00 . A A . 93 ARG H 1 1
10 14833 1 1 93 ARG HA H -20.057 52.575 20.471 1.00 . A A . 93 ARG HA 1 1
10 14834 1 1 93 ARG HB2 H -18.808 54.598 19.673 1.00 . A A . 93 ARG HB2 1 1
10 14835 1 1 93 ARG HB3 H -18.293 53.111 18.861 1.00 . A A . 93 ARG HB3 1 1
10 14836 1 1 93 ARG HD2 H -19.167 56.568 17.839 1.00 . A A . 93 ARG HD2 1 1
10 14837 1 1 93 ARG HD3 H -17.672 55.617 17.889 1.00 . A A . 93 ARG HD3 1 1
10 14838 1 1 93 ARG HE H -17.885 55.237 15.463 1.00 . A A . 93 ARG HE 1 1
10 14839 1 1 93 ARG HG2 H -19.214 53.719 16.832 1.00 . A A . 93 ARG HG2 1 1
10 14840 1 1 93 ARG HG3 H -20.506 54.662 17.590 1.00 . A A . 93 ARG HG3 1 1
10 14841 1 1 93 ARG HH11 H -20.945 56.103 15.929 1.00 . A A . 93 ARG HH11 1 1
10 14842 1 1 93 ARG HH12 H -20.975 57.481 14.879 1.00 . A A . 93 ARG HH12 1 1
10 14843 1 1 93 ARG HH21 H -17.527 57.612 14.521 1.00 . A A . 93 ARG HH21 1 1
10 14844 1 1 93 ARG HH22 H -19.040 58.335 14.082 1.00 . A A . 93 ARG HH22 1 1
10 14845 1 1 93 ARG N N -20.704 52.069 18.511 1.00 . A A . 93 ARG N 1 1
10 14846 1 1 93 ARG NE N -18.489 55.838 15.947 1.00 . A A . 93 ARG NE 1 1
10 14847 1 1 93 ARG NH1 N -20.461 56.781 15.375 1.00 . A A . 93 ARG NH1 1 1
10 14848 1 1 93 ARG NH2 N -18.526 57.635 14.577 1.00 . A A . 93 ARG NH2 1 1
10 14849 1 1 93 ARG O O -22.344 54.209 18.955 1.00 . A A . 93 ARG O 1 1
10 14850 1 1 94 PRO C C -22.403 56.945 20.457 1.00 . A A . 94 PRO C 1 1
10 14851 1 1 94 PRO CA C -22.553 55.658 21.288 1.00 . A A . 94 PRO CA 1 1
10 14852 1 1 94 PRO CB C -22.335 55.941 22.772 1.00 . A A . 94 PRO CB 1 1
10 14853 1 1 94 PRO CD C -20.488 54.574 22.040 1.00 . A A . 94 PRO CD 1 1
10 14854 1 1 94 PRO CG C -20.889 55.651 23.014 1.00 . A A . 94 PRO CG 1 1
10 14855 1 1 94 PRO HA H -23.523 55.215 21.135 1.00 . A A . 94 PRO HA 1 1
10 14856 1 1 94 PRO HB2 H -22.576 56.976 23.014 1.00 . A A . 94 PRO HB2 1 1
10 14857 1 1 94 PRO HB3 H -22.948 55.288 23.374 1.00 . A A . 94 PRO HB3 1 1
10 14858 1 1 94 PRO HD2 H -19.474 54.737 21.677 1.00 . A A . 94 PRO HD2 1 1
10 14859 1 1 94 PRO HD3 H -20.555 53.602 22.501 1.00 . A A . 94 PRO HD3 1 1
10 14860 1 1 94 PRO HG2 H -20.312 56.551 22.804 1.00 . A A . 94 PRO HG2 1 1
10 14861 1 1 94 PRO HG3 H -20.746 55.298 24.023 1.00 . A A . 94 PRO HG3 1 1
10 14862 1 1 94 PRO N N -21.477 54.690 20.953 1.00 . A A . 94 PRO N 1 1
10 14863 1 1 94 PRO O O -21.369 57.169 19.859 1.00 . A A . 94 PRO O 1 1
10 14864 1 1 95 PRO C C -22.516 60.062 20.374 1.00 . A A . 95 PRO C 1 1
10 14865 1 1 95 PRO CA C -23.400 59.022 19.667 1.00 . A A . 95 PRO CA 1 1
10 14866 1 1 95 PRO CB C -24.855 59.484 19.649 1.00 . A A . 95 PRO CB 1 1
10 14867 1 1 95 PRO CD C -24.737 57.577 21.125 1.00 . A A . 95 PRO CD 1 1
10 14868 1 1 95 PRO CG C -25.475 58.862 20.858 1.00 . A A . 95 PRO CG 1 1
10 14869 1 1 95 PRO HA H -23.055 58.845 18.661 1.00 . A A . 95 PRO HA 1 1
10 14870 1 1 95 PRO HB2 H -24.922 60.571 19.687 1.00 . A A . 95 PRO HB2 1 1
10 14871 1 1 95 PRO HB3 H -25.350 59.133 18.758 1.00 . A A . 95 PRO HB3 1 1
10 14872 1 1 95 PRO HD2 H -24.605 57.422 22.196 1.00 . A A . 95 PRO HD2 1 1
10 14873 1 1 95 PRO HD3 H -25.268 56.739 20.701 1.00 . A A . 95 PRO HD3 1 1
10 14874 1 1 95 PRO HG2 H -25.334 59.532 21.707 1.00 . A A . 95 PRO HG2 1 1
10 14875 1 1 95 PRO HG3 H -26.515 58.650 20.672 1.00 . A A . 95 PRO HG3 1 1
10 14876 1 1 95 PRO N N -23.443 57.754 20.442 1.00 . A A . 95 PRO N 1 1
10 14877 1 1 95 PRO O O -22.180 59.894 21.530 1.00 . A A . 95 PRO O 1 1
10 14878 1 1 96 PRO C C -22.129 62.983 21.279 1.00 . A A . 96 PRO C 1 1
10 14879 1 1 96 PRO CA C -21.319 62.176 20.261 1.00 . A A . 96 PRO CA 1 1
10 14880 1 1 96 PRO CB C -20.926 63.042 19.067 1.00 . A A . 96 PRO CB 1 1
10 14881 1 1 96 PRO CD C -22.519 61.421 18.265 1.00 . A A . 96 PRO CD 1 1
10 14882 1 1 96 PRO CG C -22.009 62.823 18.060 1.00 . A A . 96 PRO CG 1 1
10 14883 1 1 96 PRO HA H -20.439 61.751 20.718 1.00 . A A . 96 PRO HA 1 1
10 14884 1 1 96 PRO HB2 H -20.855 64.092 19.350 1.00 . A A . 96 PRO HB2 1 1
10 14885 1 1 96 PRO HB3 H -19.978 62.722 18.664 1.00 . A A . 96 PRO HB3 1 1
10 14886 1 1 96 PRO HD2 H -23.596 61.373 18.105 1.00 . A A . 96 PRO HD2 1 1
10 14887 1 1 96 PRO HD3 H -22.022 60.734 17.596 1.00 . A A . 96 PRO HD3 1 1
10 14888 1 1 96 PRO HG2 H -22.818 63.526 18.258 1.00 . A A . 96 PRO HG2 1 1
10 14889 1 1 96 PRO HG3 H -21.614 62.924 17.062 1.00 . A A . 96 PRO HG3 1 1
10 14890 1 1 96 PRO N N -22.166 61.113 19.663 1.00 . A A . 96 PRO N 1 1
10 14891 1 1 96 PRO O O -23.305 63.231 21.087 1.00 . A A . 96 PRO O 1 1
10 14892 1 1 97 TYR C C -21.493 65.485 23.700 1.00 . A A . 97 TYR C 1 1
10 14893 1 1 97 TYR CA C -22.247 64.190 23.386 1.00 . A A . 97 TYR CA 1 1
10 14894 1 1 97 TYR CB C -22.302 63.289 24.620 1.00 . A A . 97 TYR CB 1 1
10 14895 1 1 97 TYR CD1 C -24.528 63.969 25.586 1.00 . A A . 97 TYR CD1 1 1
10 14896 1 1 97 TYR CD2 C -22.507 64.556 26.791 1.00 . A A . 97 TYR CD2 1 1
10 14897 1 1 97 TYR CE1 C -25.299 64.585 26.578 1.00 . A A . 97 TYR CE1 1 1
10 14898 1 1 97 TYR CE2 C -23.279 65.172 27.784 1.00 . A A . 97 TYR CE2 1 1
10 14899 1 1 97 TYR CG C -23.132 63.954 25.692 1.00 . A A . 97 TYR CG 1 1
10 14900 1 1 97 TYR CZ C -24.675 65.188 27.678 1.00 . A A . 97 TYR CZ 1 1
10 14901 1 1 97 TYR H H -20.563 63.186 22.488 1.00 . A A . 97 TYR H 1 1
10 14902 1 1 97 TYR HA H -23.247 64.410 23.047 1.00 . A A . 97 TYR HA 1 1
10 14903 1 1 97 TYR HB2 H -22.744 62.328 24.356 1.00 . A A . 97 TYR HB2 1 1
10 14904 1 1 97 TYR HB3 H -21.300 63.124 24.990 1.00 . A A . 97 TYR HB3 1 1
10 14905 1 1 97 TYR HD1 H -25.010 63.504 24.739 1.00 . A A . 97 TYR HD1 1 1
10 14906 1 1 97 TYR HD2 H -21.430 64.544 26.874 1.00 . A A . 97 TYR HD2 1 1
10 14907 1 1 97 TYR HE1 H -26.376 64.596 26.496 1.00 . A A . 97 TYR HE1 1 1
10 14908 1 1 97 TYR HE2 H -22.797 65.637 28.632 1.00 . A A . 97 TYR HE2 1 1
10 14909 1 1 97 TYR HH H -25.103 66.687 28.779 1.00 . A A . 97 TYR HH 1 1
10 14910 1 1 97 TYR N N -21.510 63.396 22.357 1.00 . A A . 97 TYR N 1 1
10 14911 1 1 97 TYR O O -22.074 66.549 23.781 1.00 . A A . 97 TYR O 1 1
10 14912 1 1 97 TYR OH O -25.435 65.795 28.655 1.00 . A A . 97 TYR OH 1 1
10 14913 1 1 98 SER C C -17.896 66.205 24.372 1.00 . A A . 98 SER C 1 1
10 14914 1 1 98 SER CA C -19.374 66.609 24.202 1.00 . A A . 98 SER CA 1 1
10 14915 1 1 98 SER CB C -19.953 67.180 25.514 1.00 . A A . 98 SER CB 1 1
10 14916 1 1 98 SER H H -19.761 64.522 23.812 1.00 . A A . 98 SER H 1 1
10 14917 1 1 98 SER HA H -19.471 67.338 23.412 1.00 . A A . 98 SER HA 1 1
10 14918 1 1 98 SER HB2 H -20.664 67.971 25.277 1.00 . A A . 98 SER HB2 1 1
10 14919 1 1 98 SER HB3 H -20.465 66.391 26.051 1.00 . A A . 98 SER HB3 1 1
10 14920 1 1 98 SER HG H -19.308 68.297 26.976 1.00 . A A . 98 SER HG 1 1
10 14921 1 1 98 SER N N -20.197 65.395 23.885 1.00 . A A . 98 SER N 1 1
10 14922 1 1 98 SER O O -17.045 66.706 23.664 1.00 . A A . 98 SER O 1 1
10 14923 1 1 98 SER OG O -18.909 67.719 26.323 1.00 . A A . 98 SER OG 1 1
10 14924 1 1 99 PRO C C -15.755 63.974 24.386 1.00 . A A . 99 PRO C 1 1
10 14925 1 1 99 PRO CA C -16.228 64.870 25.534 1.00 . A A . 99 PRO CA 1 1
10 14926 1 1 99 PRO CB C -16.303 64.086 26.842 1.00 . A A . 99 PRO CB 1 1
10 14927 1 1 99 PRO CD C -18.567 64.636 26.221 1.00 . A A . 99 PRO CD 1 1
10 14928 1 1 99 PRO CG C -17.719 63.618 26.934 1.00 . A A . 99 PRO CG 1 1
10 14929 1 1 99 PRO HA H -15.576 65.721 25.648 1.00 . A A . 99 PRO HA 1 1
10 14930 1 1 99 PRO HB2 H -15.609 63.245 26.836 1.00 . A A . 99 PRO HB2 1 1
10 14931 1 1 99 PRO HB3 H -16.071 64.727 27.679 1.00 . A A . 99 PRO HB3 1 1
10 14932 1 1 99 PRO HD2 H -19.377 64.152 25.676 1.00 . A A . 99 PRO HD2 1 1
10 14933 1 1 99 PRO HD3 H -18.977 65.344 26.923 1.00 . A A . 99 PRO HD3 1 1
10 14934 1 1 99 PRO HG2 H -17.806 62.662 26.417 1.00 . A A . 99 PRO HG2 1 1
10 14935 1 1 99 PRO HG3 H -18.021 63.554 27.967 1.00 . A A . 99 PRO HG3 1 1
10 14936 1 1 99 PRO N N -17.628 65.311 25.305 1.00 . A A . 99 PRO N 1 1
10 14937 1 1 99 PRO O O -16.553 63.705 23.501 1.00 . A A . 99 PRO O 1 1
10 14938 1 1 99 PRO OXT O -14.604 63.572 24.409 1.00 . A A . 99 PRO OXT 1 1
10 14939 2 2 1 ZN ZN ZN 11.562 -2.014 -2.280 1.00 . B A . 100 ZN ZN 1 1
10 14940 3 2 1 ZN ZN ZN 0.593 1.102 -2.598 1.00 . C A . 101 ZN ZN 1 1
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