NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
381488 |
1j2o   |
5100 | cing | 4-filtered-FRED | STAR | entry | full | 1543 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1j2o
# This FRED archive file contains, for PDB entry <1j2o>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1j2o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1j2o
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 12707.74
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 $Fusion_of_Rhombotin_2_and_LIM_domain_binding_protein_1 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_Fusion_of_Rhombotin_2_and_LIM_domain_binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fusion of Rhombotin 2 and LIM domain binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSLLTCGGCQQNIGDRYFLKAIDQYWHEDCLSCDLCGCRLGEVGRRLYYKLGRKLCRRDYLRLGGSGGHMGSGGDVMVVGEPTLMGGEFGDEDERLITRLENTQFDAANGIDDE
_Entity.Number_of_monomers 114
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 LEU . 1 1
4 LEU . 1 1
5 THR . 1 1
6 CYS . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 CYS . 1 1
10 GLN . 1 1
11 GLN . 1 1
12 ASN . 1 1
13 ILE . 1 1
14 GLY . 1 1
15 ASP . 1 1
16 ARG . 1 1
17 TYR . 1 1
18 PHE . 1 1
19 LEU . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 ILE . 1 1
23 ASP . 1 1
24 GLN . 1 1
25 TYR . 1 1
26 TRP . 1 1
27 HIS . 1 1
28 GLU . 1 1
29 ASP . 1 1
30 CYS . 1 1
31 LEU . 1 1
32 SER . 1 1
33 CYS . 1 1
34 ASP . 1 1
35 LEU . 1 1
36 CYS . 1 1
37 GLY . 1 1
38 CYS . 1 1
39 ARG . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 VAL . 1 1
44 GLY . 1 1
45 ARG . 1 1
46 ARG . 1 1
47 LEU . 1 1
48 TYR . 1 1
49 TYR . 1 1
50 LYS . 1 1
51 LEU . 1 1
52 GLY . 1 1
53 ARG . 1 1
54 LYS . 1 1
55 LEU . 1 1
56 CYS . 1 1
57 ARG . 1 1
58 ARG . 1 1
59 ASP . 1 1
60 TYR . 1 1
61 LEU . 1 1
62 ARG . 1 1
63 LEU . 1 1
64 GLY . 1 1
65 GLY . 1 1
66 SER . 1 1
67 GLY . 1 1
68 GLY . 1 1
69 HIS . 1 1
70 MET . 1 1
71 GLY . 1 1
72 SER . 1 1
73 GLY . 1 1
74 GLY . 1 1
75 ASP . 1 1
76 VAL . 1 1
77 MET . 1 1
78 VAL . 1 1
79 VAL . 1 1
80 GLY . 1 1
81 GLU . 1 1
82 PRO . 1 1
83 THR . 1 1
84 LEU . 1 1
85 MET . 1 1
86 GLY . 1 1
87 GLY . 1 1
88 GLU . 1 1
89 PHE . 1 1
90 GLY . 1 1
91 ASP . 1 1
92 GLU . 1 1
93 ASP . 1 1
94 GLU . 1 1
95 ARG . 1 1
96 LEU . 1 1
97 ILE . 1 1
98 THR . 1 1
99 ARG . 1 1
100 LEU . 1 1
101 GLU . 1 1
102 ASN . 1 1
103 THR . 1 1
104 GLN . 1 1
105 PHE . 1 1
106 ASP . 1 1
107 ALA . 1 1
108 ALA . 1 1
109 ASN . 1 1
110 GLY . 1 1
111 ILE . 1 1
112 ASP . 1 1
113 ASP . 1 1
114 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
LEU 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
CYS 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
CYS 9 9 1 1
GLN 10 10 1 1
GLN 11 11 1 1
ASN 12 12 1 1
ILE 13 13 1 1
GLY 14 14 1 1
ASP 15 15 1 1
ARG 16 16 1 1
TYR 17 17 1 1
PHE 18 18 1 1
LEU 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
ILE 22 22 1 1
ASP 23 23 1 1
GLN 24 24 1 1
TYR 25 25 1 1
TRP 26 26 1 1
HIS 27 27 1 1
GLU 28 28 1 1
ASP 29 29 1 1
CYS 30 30 1 1
LEU 31 31 1 1
SER 32 32 1 1
CYS 33 33 1 1
ASP 34 34 1 1
LEU 35 35 1 1
CYS 36 36 1 1
GLY 37 37 1 1
CYS 38 38 1 1
ARG 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
VAL 43 43 1 1
GLY 44 44 1 1
ARG 45 45 1 1
ARG 46 46 1 1
LEU 47 47 1 1
TYR 48 48 1 1
TYR 49 49 1 1
LYS 50 50 1 1
LEU 51 51 1 1
GLY 52 52 1 1
ARG 53 53 1 1
LYS 54 54 1 1
LEU 55 55 1 1
CYS 56 56 1 1
ARG 57 57 1 1
ARG 58 58 1 1
ASP 59 59 1 1
TYR 60 60 1 1
LEU 61 61 1 1
ARG 62 62 1 1
LEU 63 63 1 1
GLY 64 64 1 1
GLY 65 65 1 1
SER 66 66 1 1
GLY 67 67 1 1
GLY 68 68 1 1
HIS 69 69 1 1
MET 70 70 1 1
GLY 71 71 1 1
SER 72 72 1 1
GLY 73 73 1 1
GLY 74 74 1 1
ASP 75 75 1 1
VAL 76 76 1 1
MET 77 77 1 1
VAL 78 78 1 1
VAL 79 79 1 1
GLY 80 80 1 1
GLU 81 81 1 1
PRO 82 82 1 1
THR 83 83 1 1
LEU 84 84 1 1
MET 85 85 1 1
GLY 86 86 1 1
GLY 87 87 1 1
GLU 88 88 1 1
PHE 89 89 1 1
GLY 90 90 1 1
ASP 91 91 1 1
GLU 92 92 1 1
ASP 93 93 1 1
GLU 94 94 1 1
ARG 95 95 1 1
LEU 96 96 1 1
ILE 97 97 1 1
THR 98 98 1 1
ARG 99 99 1 1
LEU 100 100 1 1
GLU 101 101 1 1
ASN 102 102 1 1
THR 103 103 1 1
GLN 104 104 1 1
PHE 105 105 1 1
ASP 106 106 1 1
ALA 107 107 1 1
ALA 108 108 1 1
ASN 109 109 1 1
GLY 110 110 1 1
ILE 111 111 1 1
ASP 112 112 1 1
ASP 113 113 1 1
GLU 114 114 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 2 . OR 1 1
95 2 . 3 . 1 1
95 3 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 2 . OR 1 1
222 2 . 3 . 1 1
222 3 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 2 . OR 1 1
246 2 . 3 . 1 1
246 3 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 2 . OR 1 1
251 2 . 3 . 1 1
251 3 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 2 . OR 1 1
465 2 . 3 . 1 1
465 3 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 2 . OR 1 1
509 2 . 3 . 1 1
509 3 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 2 . OR 1 1
590 2 . 3 . 1 1
590 3 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 2 . OR 1 1
657 2 . 3 . 1 1
657 3 . 4 . 1 1
657 4 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 2 . OR 1 1
697 2 . 3 . 1 1
697 3 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 2 . OR 1 1
736 2 . 3 . 1 1
736 3 . . . 1 1
737 1 2 . OR 1 1
737 2 . 3 . 1 1
737 3 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 2 . OR 1 1
836 2 . 3 . 1 1
836 3 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 2 . OR 1 1
843 2 . 3 . 1 1
843 3 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 2 . OR 1 1
897 2 . 3 . 1 1
897 3 . . . 1 1
898 1 2 . OR 1 1
898 2 . 3 . 1 1
898 3 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 2 . OR 1 1
906 2 . 3 . 1 1
906 3 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 2 . OR 1 1
1059 2 . 3 . 1 1
1059 3 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 2 . OR 1 1
1074 2 . 3 . 1 1
1074 3 . . . 1 1
1075 1 . . . 1 1
1076 1 2 . OR 1 1
1076 2 . 3 . 1 1
1076 3 . 4 . 1 1
1076 4 . 5 . 1 1
1076 5 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 2 . OR 1 1
1084 2 . 3 . 1 1
1084 3 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 2 . OR 1 1
1173 2 . 3 . 1 1
1173 3 . . . 1 1
1174 1 2 . OR 1 1
1174 2 . 3 . 1 1
1174 3 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 2 . OR 1 1
1233 2 . 3 . 1 1
1233 3 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 2 . OR 1 1
1239 2 . 3 . 1 1
1239 3 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 2 . OR 1 1
1243 2 . 3 . 1 1
1243 3 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 2 . OR 1 1
1255 2 . 3 . 1 1
1255 3 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 2 . OR 1 1
1263 2 . 3 . 1 1
1263 3 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 2 . OR 1 1
1274 2 . 3 . 1 1
1274 3 . . . 1 1
1275 1 . . . 1 1
1276 1 2 . OR 1 1
1276 2 . 3 . 1 1
1276 3 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 2 . OR 1 1
1286 2 . 3 . 1 1
1286 3 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 2 . OR 1 1
1329 2 . 3 . 1 1
1329 3 . . . 1 1
1330 1 2 . OR 1 1
1330 2 . 3 . 1 1
1330 3 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
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 22 ILE H . 22 . HN 1 1
1 1 2 1 1 22 ILE HA . 22 . HA 1 1
2 1 1 1 1 22 ILE HA . 22 . HA 1 1
2 1 2 1 1 22 ILE MD . 22 . HD1% 1 1
3 1 1 1 1 22 ILE HA . 22 . HA 1 1
3 1 2 1 1 22 ILE MG . 22 . HG2% 1 1
4 1 1 1 1 34 ASP H . 34 . HN 1 1
4 1 2 1 1 34 ASP HA . 34 . HA 1 1
5 1 1 1 1 51 LEU H . 51 . HN 1 1
5 1 2 1 1 51 LEU HA . 51 . HA 1 1
6 1 1 1 1 51 LEU HA . 51 . HA 1 1
6 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
7 1 1 1 1 51 LEU H . 51 . HN 1 1
7 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
8 1 1 1 1 70 MET H . 70 . HN 1 1
8 1 2 1 1 70 MET HA . 70 . HA 1 1
9 1 1 1 1 70 MET H . 70 . HN 1 1
9 1 2 1 1 70 MET HG2 . 70 . HG2 1 1
10 1 1 1 1 70 MET H . 70 . HN 1 1
10 1 2 1 1 70 MET HG3 . 70 . HG3 1 1
11 1 1 1 1 70 MET H . 70 . HN 1 1
11 1 2 1 1 70 MET HB2 . 70 . HB2 1 1
12 1 1 1 1 70 MET H . 70 . HN 1 1
12 1 2 1 1 70 MET HB3 . 70 . HB3 1 1
13 1 1 1 1 26 TRP H . 26 . HN 1 1
13 1 2 1 1 26 TRP HA . 26 . HA 1 1
14 1 1 1 1 55 LEU H . 55 . HN 1 1
14 1 2 1 1 55 LEU HA . 55 . HA 1 1
15 1 1 1 1 20 LYS H . 20 . HN 1 1
15 1 2 1 1 20 LYS HA . 20 . HA 1 1
16 1 1 1 1 19 LEU H . 19 . HN 1 1
16 1 2 1 1 19 LEU HA . 19 . HA 1 1
17 1 1 1 1 27 HIS H . 27 . HN 1 1
17 1 2 1 1 27 HIS HA . 27 . HA 1 1
18 1 1 1 1 21 ALA H . 21 . HN 1 1
18 1 2 1 1 21 ALA HA . 21 . HA 1 1
19 1 1 1 1 35 LEU H . 35 . HN 1 1
19 1 2 1 1 35 LEU HA . 35 . HA 1 1
20 1 1 1 1 21 ALA H . 21 . HN 1 1
20 1 2 1 1 21 ALA MB . 21 . HB% 1 1
21 1 1 1 1 92 GLU H . 92 . HN 1 1
21 1 2 1 1 92 GLU HA . 92 . HA 1 1
22 1 1 1 1 59 ASP H . 59 . HN 1 1
22 1 2 1 1 59 ASP HA . 59 . HA 1 1
23 1 1 1 1 98 THR H . 98 . HN 1 1
23 1 2 1 1 98 THR HB . 98 . HB 1 1
24 1 1 1 1 98 THR H . 98 . HN 1 1
24 1 2 1 1 98 THR HA . 98 . HA 1 1
25 1 1 1 1 38 CYS H . 38 . HN 1 1
25 1 2 1 1 38 CYS HA . 38 . HA 1 1
26 1 1 1 1 60 TYR H . 60 . HN 1 1
26 1 2 1 1 60 TYR HA . 60 . HA 1 1
27 1 1 1 1 95 ARG H . 95 . HN 1 1
27 1 2 1 1 95 ARG HA . 95 . HA 1 1
28 1 1 1 1 99 ARG H . 99 . HN 1 1
28 1 2 1 1 99 ARG HA . 99 . HA 1 1
29 1 1 1 1 54 LYS H . 54 . HN 1 1
29 1 2 1 1 54 LYS HA . 54 . HA 1 1
30 1 1 1 1 98 THR H . 98 . HN 1 1
30 1 2 1 1 98 THR MG . 98 . HG2% 1 1
31 1 1 1 1 98 THR HA . 98 . HA 1 1
31 1 2 1 1 98 THR HB . 98 . HB 1 1
32 1 1 1 1 98 THR HA . 98 . HA 1 1
32 1 2 1 1 98 THR MG . 98 . HG2% 1 1
33 1 1 1 1 35 LEU H . 35 . HN 1 1
33 1 2 1 1 35 LEU HB3 . 35 . HB3 1 1
34 1 1 1 1 102 ASN H . 102 . HN 1 1
34 1 2 1 1 102 ASN HA . 102 . HA 1 1
35 1 1 1 1 100 LEU H . 100 . HN 1 1
35 1 2 1 1 100 LEU HA . 100 . HA 1 1
36 1 1 1 1 47 LEU H . 47 . HN 1 1
36 1 2 1 1 47 LEU HA . 47 . HA 1 1
37 1 1 1 1 39 ARG H . 39 . HN 1 1
37 1 2 1 1 39 ARG HA . 39 . HA 1 1
38 1 1 1 1 56 CYS H . 56 . HN 1 1
38 1 2 1 1 56 CYS HA . 56 . HA 1 1
39 1 1 1 1 18 PHE H . 18 . HN 1 1
39 1 2 1 1 18 PHE HA . 18 . HA 1 1
40 1 1 1 1 29 ASP H . 29 . HN 1 1
40 1 2 1 1 29 ASP HA . 29 . HA 1 1
41 1 1 1 1 59 ASP H . 59 . HN 1 1
41 1 2 1 1 59 ASP HB3 . 59 . HB3 1 1
42 1 1 1 1 23 ASP H . 23 . HN 1 1
42 1 2 1 1 23 ASP HA . 23 . HA 1 1
43 1 1 1 1 23 ASP H . 23 . HN 1 1
43 1 2 1 1 23 ASP HB3 . 23 . HB3 1 1
44 1 1 1 1 23 ASP HA . 23 . HA 1 1
44 1 2 1 1 23 ASP HB3 . 23 . HB3 1 1
45 1 1 1 1 29 ASP H . 29 . HN 1 1
45 1 2 1 1 29 ASP HB3 . 29 . HB3 1 1
46 1 1 1 1 29 ASP H . 29 . HN 1 1
46 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
47 1 1 1 1 29 ASP HA . 29 . HA 1 1
47 1 2 1 1 29 ASP HB3 . 29 . HB3 1 1
48 1 1 1 1 29 ASP HA . 29 . HA 1 1
48 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
49 1 1 1 1 93 ASP H . 93 . HN 1 1
49 1 2 1 1 93 ASP HA . 93 . HA 1 1
50 1 1 1 1 36 CYS H . 36 . HN 1 1
50 1 2 1 1 36 CYS HA . 36 . HA 1 1
51 1 1 1 1 101 GLU H . 101 . HN 1 1
51 1 2 1 1 101 GLU HA . 101 . HA 1 1
52 1 1 1 1 9 CYS H . 9 . HN 1 1
52 1 2 1 1 9 CYS HA . 9 . HA 1 1
53 1 1 1 1 112 ASP H . 112 . HN 1 1
53 1 2 1 1 112 ASP HA . 112 . HA 1 1
54 1 1 1 1 113 ASP H . 113 . HN 1 1
54 1 2 1 1 113 ASP HA . 113 . HA 1 1
55 1 1 1 1 75 ASP H . 75 . HN 1 1
55 1 2 1 1 75 ASP HA . 75 . HA 1 1
56 1 1 1 1 91 ASP H . 91 . HN 1 1
56 1 2 1 1 91 ASP HA . 91 . HA 1 1
57 1 1 1 1 109 ASN H . 109 . HN 1 1
57 1 2 1 1 109 ASN HB2 . 109 . HB2 1 1
58 1 1 1 1 109 ASN H . 109 . HN 1 1
58 1 2 1 1 109 ASN HB3 . 109 . HB3 1 1
59 1 1 1 1 75 ASP HA . 75 . HA 1 1
59 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
60 1 1 1 1 75 ASP HA . 75 . HA 1 1
60 1 2 1 1 75 ASP HB3 . 75 . HB3 1 1
61 1 1 1 1 75 ASP H . 75 . HN 1 1
61 1 2 1 1 75 ASP HB3 . 75 . HB3 1 1
62 1 1 1 1 75 ASP H . 75 . HN 1 1
62 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
63 1 1 1 1 109 ASN HA . 109 . HA 1 1
63 1 2 1 1 109 ASN HB2 . 109 . HB2 1 1
64 1 1 1 1 109 ASN HA . 109 . HA 1 1
64 1 2 1 1 109 ASN HB3 . 109 . HB3 1 1
65 1 1 1 1 106 ASP H . 106 . HN 1 1
65 1 2 1 1 106 ASP HA . 106 . HA 1 1
66 1 1 1 1 104 GLN H . 104 . HN 1 1
66 1 2 1 1 104 GLN HA . 104 . HA 1 1
67 1 1 1 1 84 LEU H . 84 . HN 1 1
67 1 2 1 1 84 LEU HA . 84 . HA 1 1
68 1 1 1 1 66 SER H . 66 . HN 1 1
68 1 2 1 1 66 SER HA . 66 . HA 1 1
69 1 1 1 1 50 LYS H . 50 . HN 1 1
69 1 2 1 1 50 LYS HA . 50 . HA 1 1
70 1 1 1 1 2 SER H . 2 . HN 1 1
70 1 2 1 1 2 SER QB . 2 . HB2 1 1
71 1 1 1 1 74 GLY H . 74 . HN 1 1
71 1 2 1 1 74 GLY QA . 74 . HA2 1 1
72 1 1 1 1 78 VAL H . 78 . HN 1 1
72 1 2 1 1 78 VAL HA . 78 . HA 1 1
73 1 1 1 1 4 LEU H . 4 . HN 1 1
73 1 2 1 1 4 LEU HA . 4 . HA 1 1
74 1 1 1 1 103 THR H . 103 . HN 1 1
74 1 2 1 1 103 THR HB . 103 . HB 1 1
75 1 1 1 1 88 GLU H . 88 . HN 1 1
75 1 2 1 1 88 GLU HA . 88 . HA 1 1
76 1 1 1 1 86 GLY H . 86 . HN 1 1
76 1 2 1 1 86 GLY HA3 . 86 . HA1 1 1
77 1 1 1 1 90 GLY H . 90 . HN 1 1
77 1 2 1 1 90 GLY QA . 90 . HA2 1 1
78 1 1 1 1 76 VAL H . 76 . HN 1 1
78 1 2 1 1 76 VAL HA . 76 . HA 1 1
79 1 1 1 1 111 ILE H . 111 . HN 1 1
79 1 2 1 1 111 ILE HA . 111 . HA 1 1
80 1 1 1 1 107 ALA H . 107 . HN 1 1
80 1 2 1 1 107 ALA HA . 107 . HA 1 1
81 1 1 1 1 6 CYS H . 6 . HN 1 1
81 1 2 1 1 6 CYS HA . 6 . HA 1 1
82 1 1 1 1 45 ARG H . 45 . HN 1 1
82 1 2 1 1 45 ARG HA . 45 . HA 1 1
83 1 1 1 1 24 GLN H . 24 . HN 1 1
83 1 2 1 1 24 GLN HA . 24 . HA 1 1
84 1 1 1 1 5 THR H . 5 . HN 1 1
84 1 2 1 1 5 THR HA . 5 . HA 1 1
85 1 1 1 1 5 THR H . 5 . HN 1 1
85 1 2 1 1 5 THR HB . 5 . HB 1 1
86 1 1 1 1 5 THR HA . 5 . HA 1 1
86 1 2 1 1 5 THR HB . 5 . HB 1 1
87 1 1 1 1 112 ASP H . 112 . HN 1 1
87 1 2 1 1 112 ASP HB2 . 112 . HB2 1 1
88 1 1 1 1 112 ASP HA . 112 . HA 1 1
88 1 2 1 1 112 ASP HB3 . 112 . HB3 1 1
89 1 1 1 1 69 HIS H . 69 . HN 1 1
89 1 2 1 1 69 HIS HA . 69 . HA 1 1
90 1 1 1 1 69 HIS H . 69 . HN 1 1
90 1 2 1 1 69 HIS HB3 . 69 . HB3 1 1
91 1 1 1 1 69 HIS HA . 69 . HA 1 1
91 1 2 1 1 69 HIS HB3 . 69 . HB3 1 1
92 1 1 1 1 69 HIS HA . 69 . HA 1 1
92 1 2 1 1 69 HIS HB2 . 69 . HB2 1 1
93 1 1 1 1 71 GLY H . 71 . HN 1 1
93 1 2 1 1 71 GLY QA . 71 . HA2 1 1
94 1 1 1 1 73 GLY H . 73 . HN 1 1
94 1 2 1 1 73 GLY QA . 73 . HA2 1 1
95 2 1 1 1 68 GLY HA3 . 68 . HA1 1 1
95 2 2 1 1 69 HIS H . 69 . HN 1 1
95 3 1 1 1 80 GLY H . 80 . HN 1 1
95 3 2 1 1 80 GLY QA . 80 . HA2 1 1
96 1 1 1 1 67 GLY H . 67 . HN 1 1
96 1 2 1 1 67 GLY QA . 67 . HA2 1 1
97 1 1 1 1 65 GLY H . 65 . HN 1 1
97 1 2 1 1 65 GLY QA . 65 . HA2 1 1
98 1 1 1 1 2 SER HA . 2 . HA 1 1
98 1 2 1 1 2 SER QB . 2 . HB2 1 1
99 1 1 1 1 88 GLU H . 88 . HN 1 1
99 1 2 1 1 88 GLU HG2 . 88 . HG2 1 1
100 1 1 1 1 88 GLU H . 88 . HN 1 1
100 1 2 1 1 88 GLU HG3 . 88 . HG3 1 1
101 1 1 1 1 88 GLU H . 88 . HN 1 1
101 1 2 1 1 88 GLU HB2 . 88 . HB2 1 1
102 1 1 1 1 88 GLU H . 88 . HN 1 1
102 1 2 1 1 88 GLU HB3 . 88 . HB3 1 1
103 1 1 1 1 88 GLU HA . 88 . HA 1 1
103 1 2 1 1 88 GLU HB3 . 88 . HB3 1 1
104 1 1 1 1 88 GLU HA . 88 . HA 1 1
104 1 2 1 1 88 GLU HB2 . 88 . HB2 1 1
105 1 1 1 1 88 GLU HA . 88 . HA 1 1
105 1 2 1 1 88 GLU HG3 . 88 . HG3 1 1
106 1 1 1 1 88 GLU HA . 88 . HA 1 1
106 1 2 1 1 88 GLU HG2 . 88 . HG2 1 1
107 1 1 1 1 85 MET HA . 85 . HA 1 1
107 1 2 1 1 85 MET HG3 . 85 . HG3 1 1
108 1 1 1 1 85 MET HA . 85 . HA 1 1
108 1 2 1 1 85 MET HB3 . 85 . HB3 1 1
109 1 1 1 1 77 MET H . 77 . HN 1 1
109 1 2 1 1 77 MET HG3 . 77 . HG3 1 1
110 1 1 1 1 77 MET H . 77 . HN 1 1
110 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
111 1 1 1 1 77 MET H . 77 . HN 1 1
111 1 2 1 1 77 MET HB2 . 77 . HB2 1 1
112 1 1 1 1 77 MET H . 77 . HN 1 1
112 1 2 1 1 77 MET HB3 . 77 . HB3 1 1
113 1 1 1 1 106 ASP H . 106 . HN 1 1
113 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
114 1 1 1 1 106 ASP H . 106 . HN 1 1
114 1 2 1 1 106 ASP HB3 . 106 . HB3 1 1
115 1 1 1 1 106 ASP HA . 106 . HA 1 1
115 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
116 1 1 1 1 106 ASP HA . 106 . HA 1 1
116 1 2 1 1 106 ASP HB3 . 106 . HB3 1 1
117 1 1 1 1 113 ASP H . 113 . HN 1 1
117 1 2 1 1 113 ASP HB2 . 113 . HB2 1 1
118 1 1 1 1 113 ASP H . 113 . HN 1 1
118 1 2 1 1 113 ASP HB3 . 113 . HB3 1 1
119 1 1 1 1 113 ASP HA . 113 . HA 1 1
119 1 2 1 1 113 ASP HB2 . 113 . HB2 1 1
120 1 1 1 1 85 MET H . 85 . HN 1 1
120 1 2 1 1 85 MET HG2 . 85 . HG2 1 1
121 1 1 1 1 85 MET H . 85 . HN 1 1
121 1 2 1 1 85 MET HG3 . 85 . HG3 1 1
122 1 1 1 1 85 MET H . 85 . HN 1 1
122 1 2 1 1 85 MET HB2 . 85 . HB2 1 1
123 1 1 1 1 85 MET H . 85 . HN 1 1
123 1 2 1 1 85 MET HB3 . 85 . HB3 1 1
124 1 1 1 1 85 MET HA . 85 . HA 1 1
124 1 2 1 1 85 MET HB2 . 85 . HB2 1 1
125 1 1 1 1 85 MET HA . 85 . HA 1 1
125 1 2 1 1 85 MET HG2 . 85 . HG2 1 1
126 1 1 1 1 91 ASP H . 91 . HN 1 1
126 1 2 1 1 91 ASP HB2 . 91 . HB2 1 1
127 1 1 1 1 91 ASP H . 91 . HN 1 1
127 1 2 1 1 91 ASP HB3 . 91 . HB3 1 1
128 1 1 1 1 91 ASP HA . 91 . HA 1 1
128 1 2 1 1 91 ASP HB3 . 91 . HB3 1 1
129 1 1 1 1 68 GLY H . 68 . HN 1 1
129 1 2 1 1 68 GLY QA . 68 . HA2 1 1
130 1 1 1 1 64 GLY H . 64 . HN 1 1
130 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
131 1 1 1 1 64 GLY H . 64 . HN 1 1
131 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
132 1 1 1 1 82 PRO HB3 . 82 . HB3 1 1
132 1 2 1 1 82 PRO HD3 . 82 . HD3 1 1
133 1 1 1 1 82 PRO HB3 . 82 . HB3 1 1
133 1 2 1 1 82 PRO HD2 . 82 . HD2 1 1
134 1 1 1 1 82 PRO HA . 82 . HA 1 1
134 1 2 1 1 82 PRO HB3 . 82 . HB3 1 1
135 1 1 1 1 82 PRO HA . 82 . HA 1 1
135 1 2 1 1 82 PRO HB2 . 82 . HB2 1 1
136 1 1 1 1 82 PRO HD2 . 82 . HD2 1 1
136 1 2 1 1 82 PRO QG . 82 . HG2 1 1
137 1 1 1 1 82 PRO HD3 . 82 . HD3 1 1
137 1 2 1 1 82 PRO HG2 . 82 . HG2 1 1
138 1 1 1 1 82 PRO HB2 . 82 . HB2 1 1
138 1 2 1 1 82 PRO HD2 . 82 . HD2 1 1
139 1 1 1 1 105 PHE H . 105 . HN 1 1
139 1 2 1 1 105 PHE HA . 105 . HA 1 1
140 1 1 1 1 30 CYS H . 30 . HN 1 1
140 1 2 1 1 30 CYS HA . 30 . HA 1 1
141 1 1 1 1 105 PHE H . 105 . HN 1 1
141 1 2 1 1 105 PHE HB2 . 105 . HB2 1 1
142 1 1 1 1 105 PHE H . 105 . HN 1 1
142 1 2 1 1 105 PHE HB3 . 105 . HB3 1 1
143 1 1 1 1 105 PHE HA . 105 . HA 1 1
143 1 2 1 1 105 PHE HB2 . 105 . HB2 1 1
144 1 1 1 1 105 PHE HA . 105 . HA 1 1
144 1 2 1 1 105 PHE HB3 . 105 . HB3 1 1
145 1 1 1 1 94 GLU H . 94 . HN 1 1
145 1 2 1 1 94 GLU HA . 94 . HA 1 1
146 1 1 1 1 63 LEU H . 63 . HN 1 1
146 1 2 1 1 63 LEU HA . 63 . HA 1 1
147 1 1 1 1 63 LEU H . 63 . HN 1 1
147 1 2 1 1 63 LEU HB3 . 63 . HB3 1 1
148 1 1 1 1 62 ARG H . 62 . HN 1 1
148 1 2 1 1 62 ARG HA . 62 . HA 1 1
149 1 1 1 1 114 GLU H . 114 . HN 1 1
149 1 2 1 1 114 GLU HA . 114 . HA 1 1
150 1 1 1 1 114 GLU HA . 114 . HA 1 1
150 1 2 1 1 114 GLU HB2 . 114 . HB2 1 1
151 1 1 1 1 114 GLU HA . 114 . HA 1 1
151 1 2 1 1 114 GLU QG . 114 . HG2 1 1
152 1 1 1 1 114 GLU HA . 114 . HA 1 1
152 1 2 1 1 114 GLU HB3 . 114 . HB3 1 1
153 1 1 1 1 114 GLU H . 114 . HN 1 1
153 1 2 1 1 114 GLU HB2 . 114 . HB2 1 1
154 1 1 1 1 114 GLU H . 114 . HN 1 1
154 1 2 1 1 114 GLU HB3 . 114 . HB3 1 1
155 1 1 1 1 66 SER H . 66 . HN 1 1
155 1 2 1 1 66 SER HB2 . 66 . HB2 1 1
156 1 1 1 1 66 SER H . 66 . HN 1 1
156 1 2 1 1 66 SER HB3 . 66 . HB3 1 1
157 1 1 1 1 66 SER HA . 66 . HA 1 1
157 1 2 1 1 66 SER HB2 . 66 . HB2 1 1
158 1 1 1 1 66 SER HA . 66 . HA 1 1
158 1 2 1 1 66 SER HB3 . 66 . HB3 1 1
159 1 1 1 1 58 ARG QD . 58 . HD2 1 1
159 1 2 1 1 58 ARG HE . 58 . HE 1 1
160 1 1 1 1 99 ARG QD . 99 . HD2 1 1
160 1 2 1 1 99 ARG HE . 99 . HE 1 1
161 1 1 1 1 107 ALA H . 107 . HN 1 1
161 1 2 1 1 107 ALA MB . 107 . HB% 1 1
162 1 1 1 1 84 LEU H . 84 . HN 1 1
162 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
163 1 1 1 1 84 LEU H . 84 . HN 1 1
163 1 2 1 1 84 LEU HB3 . 84 . HB3 1 1
164 1 1 1 1 84 LEU HA . 84 . HA 1 1
164 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
165 1 1 1 1 84 LEU HA . 84 . HA 1 1
165 1 2 1 1 84 LEU HB3 . 84 . HB3 1 1
166 1 1 1 1 79 VAL H . 79 . HN 1 1
166 1 2 1 1 79 VAL HB . 79 . HB 1 1
167 1 1 1 1 79 VAL HA . 79 . HA 1 1
167 1 2 1 1 79 VAL HB . 79 . HB 1 1
168 1 1 1 1 79 VAL HA . 79 . HA 1 1
168 1 2 1 1 79 VAL QG . 79 . HG1% 1 1
169 1 1 1 1 104 GLN H . 104 . HN 1 1
169 1 2 1 1 104 GLN QG . 104 . HG2 1 1
170 1 1 1 1 104 GLN H . 104 . HN 1 1
170 1 2 1 1 104 GLN HB2 . 104 . HB2 1 1
171 1 1 1 1 104 GLN H . 104 . HN 1 1
171 1 2 1 1 104 GLN HB3 . 104 . HB3 1 1
172 1 1 1 1 104 GLN HA . 104 . HA 1 1
172 1 2 1 1 104 GLN QG . 104 . HG2 1 1
173 1 1 1 1 104 GLN HA . 104 . HA 1 1
173 1 2 1 1 104 GLN HB2 . 104 . HB2 1 1
174 1 1 1 1 104 GLN HA . 104 . HA 1 1
174 1 2 1 1 104 GLN HB3 . 104 . HB3 1 1
175 1 1 1 1 76 VAL H . 76 . HN 1 1
175 1 2 1 1 76 VAL HB . 76 . HB 1 1
176 1 1 1 1 76 VAL H . 76 . HN 1 1
176 1 2 1 1 76 VAL QG . 76 . HG1% 1 1
177 1 1 1 1 76 VAL HA . 76 . HA 1 1
177 1 2 1 1 76 VAL QG . 76 . HG1% 1 1
178 1 1 1 1 76 VAL HA . 76 . HA 1 1
178 1 2 1 1 76 VAL HB . 76 . HB 1 1
179 1 1 1 1 17 TYR H . 17 . HN 1 1
179 1 2 1 1 17 TYR HA . 17 . HA 1 1
180 1 1 1 1 32 SER H . 32 . HN 1 1
180 1 2 1 1 32 SER HA . 32 . HA 1 1
181 1 1 1 1 3 LEU H . 3 . HN 1 1
181 1 2 1 1 3 LEU HA . 3 . HA 1 1
182 1 1 1 1 3 LEU H . 3 . HN 1 1
182 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
183 1 1 1 1 3 LEU H . 3 . HN 1 1
183 1 2 1 1 3 LEU HB3 . 3 . HB3 1 1
184 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
184 1 2 1 1 3 LEU QD . 3 . HD1% 1 1
185 1 1 1 1 3 LEU HB3 . 3 . HB3 1 1
185 1 2 1 1 3 LEU MD1 . 3 . HD2% 1 1
186 1 1 1 1 3 LEU HA . 3 . HA 1 1
186 1 2 1 1 3 LEU MD2 . 3 . HD1% 1 1
187 1 1 1 1 3 LEU HA . 3 . HA 1 1
187 1 2 1 1 3 LEU HB3 . 3 . HB3 1 1
188 1 1 1 1 3 LEU HA . 3 . HA 1 1
188 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
189 1 1 1 1 81 GLU H . 81 . HN 1 1
189 1 2 1 1 81 GLU HA . 81 . HA 1 1
190 1 1 1 1 81 GLU H . 81 . HN 1 1
190 1 2 1 1 81 GLU QG . 81 . HG2 1 1
191 1 1 1 1 81 GLU H . 81 . HN 1 1
191 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
192 1 1 1 1 81 GLU H . 81 . HN 1 1
192 1 2 1 1 81 GLU HB3 . 81 . HB3 1 1
193 1 1 1 1 81 GLU HA . 81 . HA 1 1
193 1 2 1 1 81 GLU QG . 81 . HG2 1 1
194 1 1 1 1 81 GLU HA . 81 . HA 1 1
194 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
195 1 1 1 1 81 GLU HA . 81 . HA 1 1
195 1 2 1 1 81 GLU HB3 . 81 . HB3 1 1
196 1 1 1 1 111 ILE H . 111 . HN 1 1
196 1 2 1 1 111 ILE HB . 111 . HB 1 1
197 1 1 1 1 111 ILE H . 111 . HN 1 1
197 1 2 1 1 111 ILE HG13 . 111 . HG13 1 1
198 1 1 1 1 111 ILE HA . 111 . HA 1 1
198 1 2 1 1 111 ILE HB . 111 . HB 1 1
199 1 1 1 1 111 ILE HA . 111 . HA 1 1
199 1 2 1 1 111 ILE HG13 . 111 . HG13 1 1
200 1 1 1 1 111 ILE HA . 111 . HA 1 1
200 1 2 1 1 111 ILE HG13 . 111 . HG13 1 1
200 1 2 1 1 111 ILE MG . 111 . HG2% 1 1
201 1 1 1 1 111 ILE HB . 111 . HB 1 1
201 1 2 1 1 111 ILE HG13 . 111 . HG13 1 1
202 1 1 1 1 25 TYR H . 25 . HN 1 1
202 1 2 1 1 25 TYR HA . 25 . HA 1 1
203 1 1 1 1 78 VAL H . 78 . HN 1 1
203 1 2 1 1 78 VAL MG2 . 78 . HG2% 1 1
204 1 1 1 1 78 VAL HA . 78 . HA 1 1
204 1 2 1 1 78 VAL QG . 78 . HG1% 1 1
205 1 1 1 1 48 TYR H . 48 . HN 1 1
205 1 2 1 1 48 TYR HA . 48 . HA 1 1
206 1 1 1 1 42 GLU H . 42 . HN 1 1
206 1 2 1 1 42 GLU HA . 42 . HA 1 1
207 1 1 1 1 3 LEU HA . 3 . HA 1 1
207 1 2 1 1 4 LEU H . 4 . HN 1 1
208 1 1 1 1 53 ARG H . 53 . HN 1 1
208 1 2 1 1 53 ARG HA . 53 . HA 1 1
209 1 1 1 1 4 LEU H . 4 . HN 1 1
209 1 2 1 1 4 LEU QB . 4 . HB2 1 1
210 1 1 1 1 4 LEU H . 4 . HN 1 1
210 1 2 1 1 4 LEU HG . 4 . HG 1 1
211 1 1 1 1 4 LEU QB . 4 . HB2 1 1
211 1 2 1 1 4 LEU QD . 4 . HD1% 1 1
212 1 1 1 1 72 SER HA . 72 . HA 1 1
212 1 2 1 1 72 SER HB2 . 72 . HB2 1 1
213 1 1 1 1 72 SER HA . 72 . HA 1 1
213 1 2 1 1 72 SER HB3 . 72 . HB3 1 1
214 1 1 1 1 72 SER H . 72 . HN 1 1
214 1 2 1 1 72 SER HB3 . 72 . HB3 1 1
215 1 1 1 1 72 SER H . 72 . HN 1 1
215 1 2 1 1 72 SER HB2 . 72 . HB2 1 1
216 1 1 1 1 72 SER H . 72 . HN 1 1
216 1 2 1 1 72 SER HA . 72 . HA 1 1
217 1 1 1 1 15 ASP H . 15 . HN 1 1
217 1 2 1 1 15 ASP HA . 15 . HA 1 1
218 1 1 1 1 58 ARG HB2 . 58 . HB2 1 1
218 1 2 1 1 58 ARG HE . 58 . HE 1 1
219 1 1 1 1 58 ARG HB3 . 58 . HB3 1 1
219 1 2 1 1 58 ARG HE . 58 . HE 1 1
220 1 1 1 1 58 ARG HE . 58 . HE 1 1
220 1 2 1 1 58 ARG QG . 58 . HG2 1 1
221 1 1 1 1 58 ARG HA . 58 . HA 1 1
221 1 2 1 1 58 ARG QD . 58 . HD2 1 1
222 2 1 1 1 58 ARG HB2 . 58 . HB2 1 1
222 2 2 1 1 58 ARG QD . 58 . HD2 1 1
222 3 1 1 1 62 ARG HB2 . 62 . HB2 1 1
222 3 2 1 1 62 ARG QD . 62 . HD2 1 1
223 1 1 1 1 58 ARG HA . 58 . HA 1 1
223 1 2 1 1 58 ARG HB2 . 58 . HB2 1 1
224 1 1 1 1 58 ARG HA . 58 . HA 1 1
224 1 2 1 1 58 ARG QG . 58 . HG2 1 1
225 1 1 1 1 58 ARG HA . 58 . HA 1 1
225 1 2 1 1 58 ARG HB3 . 58 . HB3 1 1
226 1 1 1 1 58 ARG HB2 . 58 . HB2 1 1
226 1 2 1 1 58 ARG QG . 58 . HG2 1 1
227 1 1 1 1 94 GLU H . 94 . HN 1 1
227 1 2 1 1 94 GLU QB . 94 . HB2 1 1
228 1 1 1 1 94 GLU HA . 94 . HA 1 1
228 1 2 1 1 94 GLU QG . 94 . HG2 1 1
229 1 1 1 1 46 ARG QB . 46 . HB2 1 1
229 1 2 1 1 46 ARG HE . 46 . HE 1 1
230 1 1 1 1 46 ARG HE . 46 . HE 1 1
230 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
231 1 1 1 1 46 ARG QD . 46 . HD2 1 1
231 1 2 1 1 46 ARG HE . 46 . HE 1 1
232 1 1 1 1 39 ARG HD2 . 39 . HD2 1 1
232 1 2 1 1 39 ARG HE . 39 . HE 1 1
233 1 1 1 1 53 ARG H . 53 . HN 1 1
233 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
234 1 1 1 1 53 ARG H . 53 . HN 1 1
234 1 2 1 1 53 ARG HG3 . 53 . HG3 1 1
235 1 1 1 1 31 LEU H . 31 . HN 1 1
235 1 2 1 1 31 LEU HA . 31 . HA 1 1
236 1 1 1 1 8 GLY H . 8 . HN 1 1
236 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
237 1 1 1 1 14 GLY H . 14 . HN 1 1
237 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
238 1 1 1 1 12 ASN H . 12 . HN 1 1
238 1 2 1 1 12 ASN HA . 12 . HA 1 1
239 1 1 1 1 49 TYR HA . 49 . HA 1 1
239 1 2 1 1 49 TYR HB3 . 49 . HB3 1 1
240 1 1 1 1 17 TYR HA . 17 . HA 1 1
240 1 2 1 1 17 TYR HB3 . 17 . HB3 1 1
241 1 1 1 1 26 TRP HA . 26 . HA 1 1
241 1 2 1 1 26 TRP HB2 . 26 . HB2 1 1
242 1 1 1 1 25 TYR HA . 25 . HA 1 1
242 1 2 1 1 25 TYR HB3 . 25 . HB3 1 1
243 1 1 1 1 19 LEU HA . 19 . HA 1 1
243 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
244 1 1 1 1 55 LEU HA . 55 . HA 1 1
244 1 2 1 1 55 LEU QB . 55 . HB2 1 1
245 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
245 1 2 1 1 39 ARG HE . 39 . HE 1 1
246 2 1 1 1 39 ARG HE . 39 . HE 1 1
246 2 2 1 1 39 ARG HG3 . 39 . HG3 1 1
246 3 1 1 1 99 ARG HB2 . 99 . HB2 1 1
246 3 2 1 1 99 ARG HE . 99 . HE 1 1
247 1 1 1 1 83 THR H . 83 . HN 1 1
247 1 2 1 1 83 THR MG . 83 . HG2% 1 1
248 1 1 1 1 83 THR HA . 83 . HA 1 1
248 1 2 1 1 83 THR MG . 83 . HG2% 1 1
249 1 1 1 1 83 THR HA . 83 . HA 1 1
249 1 2 1 1 83 THR HB . 83 . HB 1 1
250 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
250 1 2 1 1 39 ARG HD2 . 39 . HD2 1 1
251 2 1 1 1 39 ARG HD2 . 39 . HD2 1 1
251 2 2 1 1 39 ARG QG . 39 . HG2 1 1
251 3 1 1 1 62 ARG HB3 . 62 . HB3 1 1
251 3 2 1 1 62 ARG HD2 . 62 . HD2 1 1
252 1 1 1 1 84 LEU H . 84 . HN 1 1
252 1 2 1 1 84 LEU HG . 84 . HG 1 1
253 1 1 1 1 103 THR HA . 103 . HA 1 1
253 1 2 1 1 103 THR HB . 103 . HB 1 1
254 1 1 1 1 84 LEU HA . 84 . HA 1 1
254 1 2 1 1 84 LEU HG . 84 . HG 1 1
255 1 1 1 1 14 GLY H . 14 . HN 1 1
255 1 2 1 1 14 GLY HA2 . 14 . HA2 1 1
256 1 1 1 1 31 LEU H . 31 . HN 1 1
256 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
257 1 1 1 1 31 LEU H . 31 . HN 1 1
257 1 2 1 1 31 LEU HG . 31 . HG 1 1
258 1 1 1 1 31 LEU HA . 31 . HA 1 1
258 1 2 1 1 31 LEU HG . 31 . HG 1 1
259 1 1 1 1 100 LEU H . 100 . HN 1 1
259 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
260 1 1 1 1 100 LEU HA . 100 . HA 1 1
260 1 2 1 1 100 LEU HB3 . 100 . HB3 1 1
261 1 1 1 1 93 ASP HA . 93 . HA 1 1
261 1 2 1 1 93 ASP HB3 . 93 . HB3 1 1
262 1 1 1 1 24 GLN HA . 24 . HA 1 1
262 1 2 1 1 24 GLN QB . 24 . HB2 1 1
263 1 1 1 1 24 GLN H . 24 . HN 1 1
263 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
264 1 1 1 1 24 GLN H . 24 . HN 1 1
264 1 2 1 1 24 GLN HG3 . 24 . HG3 1 1
265 1 1 1 1 24 GLN H . 24 . HN 1 1
265 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
266 1 1 1 1 24 GLN HA . 24 . HA 1 1
266 1 2 1 1 24 GLN HG3 . 24 . HG3 1 1
267 1 1 1 1 108 ALA H . 108 . HN 1 1
267 1 2 1 1 108 ALA HA . 108 . HA 1 1
268 1 1 1 1 108 ALA H . 108 . HN 1 1
268 1 2 1 1 108 ALA MB . 108 . HB% 1 1
269 1 1 1 1 111 ILE H . 111 . HN 1 1
269 1 2 1 1 111 ILE QG . 111 . HG12 1 1
270 1 1 1 1 111 ILE H . 111 . HN 1 1
270 1 2 1 1 111 ILE MD . 111 . HD1% 1 1
271 1 1 1 1 111 ILE HA . 111 . HA 1 1
271 1 2 1 1 111 ILE MD . 111 . HD1% 1 1
272 1 1 1 1 111 ILE HB . 111 . HB 1 1
272 1 2 1 1 111 ILE MD . 111 . HD1% 1 1
273 1 1 1 1 84 LEU H . 84 . HN 1 1
273 1 2 1 1 84 LEU QD . 84 . HD1% 1 1
274 1 1 1 1 84 LEU HA . 84 . HA 1 1
274 1 2 1 1 84 LEU QD . 84 . HD2% 1 1
275 1 1 1 1 84 LEU HB3 . 84 . HB3 1 1
275 1 2 1 1 84 LEU QD . 84 . HD1% 1 1
276 1 1 1 1 92 GLU H . 92 . HN 1 1
276 1 2 1 1 92 GLU QG . 92 . HG2 1 1
277 1 1 1 1 92 GLU H . 92 . HN 1 1
277 1 2 1 1 92 GLU QB . 92 . HB2 1 1
278 1 1 1 1 92 GLU HA . 92 . HA 1 1
278 1 2 1 1 92 GLU QB . 92 . HB2 1 1
279 1 1 1 1 92 GLU HA . 92 . HA 1 1
279 1 2 1 1 92 GLU QG . 92 . HG2 1 1
280 1 1 1 1 35 LEU H . 35 . HN 1 1
280 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
281 1 1 1 1 89 PHE H . 89 . HN 1 1
281 1 2 1 1 89 PHE HA . 89 . HA 1 1
282 1 1 1 1 89 PHE H . 89 . HN 1 1
282 1 2 1 1 89 PHE HB3 . 89 . HB3 1 1
283 1 1 1 1 89 PHE H . 89 . HN 1 1
283 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1
284 1 1 1 1 22 ILE HA . 22 . HA 1 1
284 1 2 1 1 22 ILE HB . 22 . HB 1 1
285 1 1 1 1 22 ILE H . 22 . HN 1 1
285 1 2 1 1 22 ILE HB . 22 . HB 1 1
286 1 1 1 1 22 ILE H . 22 . HN 1 1
286 1 2 1 1 22 ILE MG . 22 . HG2% 1 1
287 1 1 1 1 22 ILE H . 22 . HN 1 1
287 1 2 1 1 22 ILE HG12 . 22 . HG13 1 1
288 1 1 1 1 22 ILE HA . 22 . HA 1 1
288 1 2 1 1 22 ILE HG12 . 22 . HG13 1 1
289 1 1 1 1 22 ILE HB . 22 . HB 1 1
289 1 2 1 1 22 ILE MD . 22 . HD1% 1 1
290 1 1 1 1 22 ILE MD . 22 . HD1% 1 1
290 1 2 1 1 22 ILE MG . 22 . HG2% 1 1
291 1 1 1 1 28 GLU H . 28 . HN 1 1
291 1 2 1 1 28 GLU HA . 28 . HA 1 1
292 1 1 1 1 26 TRP HA . 26 . HA 1 1
292 1 2 1 1 27 HIS H . 27 . HN 1 1
293 1 1 1 1 26 TRP H . 26 . HN 1 1
293 1 2 1 1 26 TRP HB2 . 26 . HB2 1 1
294 1 1 1 1 26 TRP HB2 . 26 . HB2 1 1
294 1 2 1 1 27 HIS H . 27 . HN 1 1
295 1 1 1 1 34 ASP H . 34 . HN 1 1
295 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
296 1 1 1 1 34 ASP H . 34 . HN 1 1
296 1 2 1 1 34 ASP HB3 . 34 . HB3 1 1
297 1 1 1 1 34 ASP HA . 34 . HA 1 1
297 1 2 1 1 35 LEU H . 35 . HN 1 1
298 1 1 1 1 35 LEU H . 35 . HN 1 1
298 1 2 1 1 35 LEU QD . 35 . HD1% 1 1
299 1 1 1 1 49 TYR HA . 49 . HA 1 1
299 1 2 1 1 49 TYR QD . 49 . HD% 1 1
300 1 1 1 1 49 TYR H . 49 . HN 1 1
300 1 2 1 1 49 TYR HA . 49 . HA 1 1
301 1 1 1 1 49 TYR HB3 . 49 . HB3 1 1
301 1 2 1 1 49 TYR QD . 49 . HD% 1 1
302 1 1 1 1 17 TYR QD . 17 . HD% 1 1
302 1 2 1 1 101 GLU HA . 101 . HA 1 1
303 1 1 1 1 17 TYR HA . 17 . HA 1 1
303 1 2 1 1 18 PHE H . 18 . HN 1 1
304 1 1 1 1 17 TYR HA . 17 . HA 1 1
304 1 2 1 1 17 TYR QD . 17 . HD% 1 1
305 1 1 1 1 17 TYR HB3 . 17 . HB3 1 1
305 1 2 1 1 17 TYR QD . 17 . HD% 1 1
306 1 1 1 1 17 TYR H . 17 . HN 1 1
306 1 2 1 1 17 TYR HB3 . 17 . HB3 1 1
307 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
307 1 2 1 1 16 ARG QD . 16 . HD2 1 1
308 1 1 1 1 21 ALA HA . 21 . HA 1 1
308 1 2 1 1 22 ILE H . 22 . HN 1 1
309 1 1 1 1 22 ILE HA . 22 . HA 1 1
309 1 2 1 1 23 ASP H . 23 . HN 1 1
310 1 1 1 1 7 GLY H . 7 . HN 1 1
310 1 2 1 1 7 GLY HA2 . 7 . HA2 1 1
311 1 1 1 1 7 GLY H . 7 . HN 1 1
311 1 2 1 1 7 GLY HA3 . 7 . HA1 1 1
312 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
312 1 2 1 1 8 GLY H . 8 . HN 1 1
313 1 1 1 1 5 THR H . 5 . HN 1 1
313 1 2 1 1 5 THR MG . 5 . HG2% 1 1
314 1 1 1 1 107 ALA HA . 107 . HA 1 1
314 1 2 1 1 108 ALA H . 108 . HN 1 1
315 1 1 1 1 106 ASP HA . 106 . HA 1 1
315 1 2 1 1 107 ALA H . 107 . HN 1 1
316 1 1 1 1 106 ASP HB2 . 106 . HB2 1 1
316 1 2 1 1 107 ALA H . 107 . HN 1 1
317 1 1 1 1 106 ASP HB3 . 106 . HB3 1 1
317 1 2 1 1 107 ALA H . 107 . HN 1 1
318 1 1 1 1 105 PHE HA . 105 . HA 1 1
318 1 2 1 1 106 ASP H . 106 . HN 1 1
319 1 1 1 1 105 PHE HB3 . 105 . HB3 1 1
319 1 2 1 1 106 ASP H . 106 . HN 1 1
320 1 1 1 1 105 PHE HB2 . 105 . HB2 1 1
320 1 2 1 1 106 ASP H . 106 . HN 1 1
321 1 1 1 1 104 GLN HB2 . 104 . HB2 1 1
321 1 2 1 1 105 PHE H . 105 . HN 1 1
322 1 1 1 1 104 GLN HB3 . 104 . HB3 1 1
322 1 2 1 1 105 PHE H . 105 . HN 1 1
323 1 1 1 1 103 THR H . 103 . HN 1 1
323 1 2 1 1 103 THR HA . 103 . HA 1 1
324 1 1 1 1 103 THR H . 103 . HN 1 1
324 1 2 1 1 103 THR MG . 103 . HG2% 1 1
325 1 1 1 1 103 THR HB . 103 . HB 1 1
325 1 2 1 1 104 GLN H . 104 . HN 1 1
326 1 1 1 1 103 THR HA . 103 . HA 1 1
326 1 2 1 1 104 GLN H . 104 . HN 1 1
327 1 1 1 1 102 ASN H . 102 . HN 1 1
327 1 2 1 1 102 ASN HB2 . 102 . HB2 1 1
328 1 1 1 1 102 ASN H . 102 . HN 1 1
328 1 2 1 1 102 ASN HB3 . 102 . HB3 1 1
329 1 1 1 1 102 ASN HA . 102 . HA 1 1
329 1 2 1 1 102 ASN HB3 . 102 . HB3 1 1
330 1 1 1 1 102 ASN HA . 102 . HA 1 1
330 1 2 1 1 102 ASN HB2 . 102 . HB2 1 1
331 1 1 1 1 102 ASN HB3 . 102 . HB3 1 1
331 1 2 1 1 103 THR H . 103 . HN 1 1
332 1 1 1 1 20 LYS HA . 20 . HA 1 1
332 1 2 1 1 21 ALA H . 21 . HN 1 1
333 1 1 1 1 32 SER HA . 32 . HA 1 1
333 1 2 1 1 33 CYS H . 33 . HN 1 1
334 1 1 1 1 62 ARG HA . 62 . HA 1 1
334 1 2 1 1 63 LEU H . 63 . HN 1 1
335 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
335 1 2 1 1 65 GLY H . 65 . HN 1 1
336 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
336 1 2 1 1 65 GLY H . 65 . HN 1 1
337 1 1 1 1 63 LEU HA . 63 . HA 1 1
337 1 2 1 1 64 GLY H . 64 . HN 1 1
338 1 1 1 1 25 TYR HA . 25 . HA 1 1
338 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
339 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
339 1 2 1 1 25 TYR QD . 25 . HD% 1 1
340 1 1 1 1 25 TYR HB3 . 25 . HB3 1 1
340 1 2 1 1 25 TYR QD . 25 . HD% 1 1
341 1 1 1 1 20 LYS HA . 20 . HA 1 1
341 1 2 1 1 25 TYR QD . 25 . HD% 1 1
342 1 1 1 1 25 TYR HA . 25 . HA 1 1
342 1 2 1 1 25 TYR QD . 25 . HD% 1 1
343 1 1 1 1 20 LYS HA . 20 . HA 1 1
343 1 2 1 1 25 TYR HA . 25 . HA 1 1
344 1 1 1 1 57 ARG H . 57 . HN 1 1
344 1 2 1 1 57 ARG HA . 57 . HA 1 1
345 1 1 1 1 57 ARG H . 57 . HN 1 1
345 1 2 1 1 57 ARG QD . 57 . HD2 1 1
346 1 1 1 1 5 THR HB . 5 . HB 1 1
346 1 2 1 1 6 CYS H . 6 . HN 1 1
347 1 1 1 1 6 CYS H . 6 . HN 1 1
347 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
348 1 1 1 1 6 CYS H . 6 . HN 1 1
348 1 2 1 1 6 CYS HB3 . 6 . HB3 1 1
349 1 1 1 1 6 CYS HB3 . 6 . HB3 1 1
349 1 2 1 1 7 GLY H . 7 . HN 1 1
350 1 1 1 1 59 ASP H . 59 . HN 1 1
350 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
351 1 1 1 1 33 CYS HB3 . 33 . HB2 1 1
351 1 2 1 1 56 CYS H . 56 . HN 1 1
352 1 1 1 1 95 ARG H . 95 . HN 1 1
352 1 2 1 1 95 ARG HB2 . 95 . HB2 1 1
353 1 1 1 1 95 ARG H . 95 . HN 1 1
353 1 2 1 1 95 ARG QG . 95 . HG2 1 1
354 1 1 1 1 16 ARG HB3 . 16 . HB3 1 1
354 1 2 1 1 17 TYR H . 17 . HN 1 1
355 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
355 1 2 1 1 17 TYR H . 17 . HN 1 1
356 1 1 1 1 15 ASP H . 15 . HN 1 1
356 1 2 1 1 15 ASP HB2 . 15 . HB3 1 1
357 1 1 1 1 15 ASP H . 15 . HN 1 1
357 1 2 1 1 15 ASP HB3 . 15 . HB2 1 1
358 1 1 1 1 15 ASP HB2 . 15 . HB3 1 1
358 1 2 1 1 16 ARG H . 16 . HN 1 1
359 1 1 1 1 15 ASP HB3 . 15 . HB2 1 1
359 1 2 1 1 16 ARG H . 16 . HN 1 1
360 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
360 1 2 1 1 15 ASP H . 15 . HN 1 1
361 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
361 1 2 1 1 15 ASP H . 15 . HN 1 1
362 1 1 1 1 25 TYR H . 25 . HN 1 1
362 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
363 1 1 1 1 25 TYR H . 25 . HN 1 1
363 1 2 1 1 25 TYR HB3 . 25 . HB3 1 1
364 1 1 1 1 24 GLN HA . 24 . HA 1 1
364 1 2 1 1 25 TYR H . 25 . HN 1 1
365 1 1 1 1 24 GLN HG2 . 24 . HG2 1 1
365 1 2 1 1 25 TYR H . 25 . HN 1 1
366 1 1 1 1 24 GLN HB3 . 24 . HB3 1 1
366 1 2 1 1 25 TYR H . 25 . HN 1 1
367 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
367 1 2 1 1 26 TRP H . 26 . HN 1 1
368 1 1 1 1 25 TYR HB3 . 25 . HB3 1 1
368 1 2 1 1 26 TRP H . 26 . HN 1 1
369 1 1 1 1 25 TYR HA . 25 . HA 1 1
369 1 2 1 1 26 TRP H . 26 . HN 1 1
370 1 1 1 1 27 HIS H . 27 . HN 1 1
370 1 2 1 1 27 HIS QB . 27 . HB3 1 1
371 1 1 1 1 27 HIS QB . 27 . HB3 1 1
371 1 2 1 1 28 GLU H . 28 . HN 1 1
372 1 1 1 1 28 GLU H . 28 . HN 1 1
372 1 2 1 1 28 GLU QG . 28 . HG2 1 1
373 1 1 1 1 28 GLU H . 28 . HN 1 1
373 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
374 1 1 1 1 28 GLU H . 28 . HN 1 1
374 1 2 1 1 28 GLU HB3 . 28 . HB3 1 1
375 1 1 1 1 28 GLU HA . 28 . HA 1 1
375 1 2 1 1 29 ASP H . 29 . HN 1 1
376 1 1 1 1 28 GLU HB3 . 28 . HB3 1 1
376 1 2 1 1 29 ASP H . 29 . HN 1 1
377 1 1 1 1 28 GLU QG . 28 . HG2 1 1
377 1 2 1 1 29 ASP H . 29 . HN 1 1
378 1 1 1 1 91 ASP HA . 91 . HA 1 1
378 1 2 1 1 92 GLU H . 92 . HN 1 1
379 1 1 1 1 91 ASP HB3 . 91 . HB3 1 1
379 1 2 1 1 92 GLU H . 92 . HN 1 1
380 1 1 1 1 91 ASP HB2 . 91 . HB2 1 1
380 1 2 1 1 92 GLU H . 92 . HN 1 1
381 1 1 1 1 92 GLU QB . 92 . HB2 1 1
381 1 2 1 1 93 ASP H . 93 . HN 1 1
382 1 1 1 1 92 GLU QG . 92 . HG2 1 1
382 1 2 1 1 93 ASP H . 93 . HN 1 1
383 1 1 1 1 92 GLU HA . 92 . HA 1 1
383 1 2 1 1 93 ASP H . 93 . HN 1 1
384 1 1 1 1 26 TRP H . 26 . HN 1 1
384 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
385 1 1 1 1 49 TYR HA . 49 . HA 1 1
385 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
386 1 1 1 1 49 TYR H . 49 . HN 1 1
386 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
387 1 1 1 1 49 TYR H . 49 . HN 1 1
387 1 2 1 1 49 TYR HB3 . 49 . HB3 1 1
388 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1
388 1 2 1 1 49 TYR QD . 49 . HD% 1 1
389 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
389 1 2 1 1 17 TYR QD . 17 . HD% 1 1
390 1 1 1 1 105 PHE HB3 . 105 . HB3 1 1
390 1 2 1 1 105 PHE QD . 105 . HD% 1 1
391 1 1 1 1 105 PHE HB2 . 105 . HB2 1 1
391 1 2 1 1 105 PHE QD . 105 . HD% 1 1
392 1 1 1 1 105 PHE HA . 105 . HA 1 1
392 1 2 1 1 105 PHE QD . 105 . HD% 1 1
393 1 1 1 1 105 PHE H . 105 . HN 1 1
393 1 2 1 1 105 PHE QD . 105 . HD% 1 1
394 1 1 1 1 26 TRP HA . 26 . HA 1 1
394 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
395 1 1 1 1 26 TRP HA . 26 . HA 1 1
395 1 2 1 1 26 TRP HB3 . 26 . HB3 1 1
396 1 1 1 1 17 TYR HA . 17 . HA 1 1
396 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
397 1 1 1 1 16 ARG QD . 16 . HD2 1 1
397 1 2 1 1 16 ARG HE . 16 . HE 1 1
398 1 1 1 1 55 LEU HA . 55 . HA 1 1
398 1 2 1 1 56 CYS H . 56 . HN 1 1
399 1 1 1 1 54 LYS HA . 54 . HA 1 1
399 1 2 1 1 55 LEU H . 55 . HN 1 1
400 1 1 1 1 19 LEU HA . 19 . HA 1 1
400 1 2 1 1 20 LYS H . 20 . HN 1 1
401 1 1 1 1 4 LEU H . 4 . HN 1 1
401 1 2 1 1 4 LEU QD . 4 . HD1% 1 1
402 1 1 1 1 55 LEU HA . 55 . HA 1 1
402 1 2 1 1 55 LEU HG . 55 . HG 1 1
403 1 1 1 1 55 LEU HA . 55 . HA 1 1
403 1 2 1 1 55 LEU QD . 55 . HD1% 1 1
404 1 1 1 1 55 LEU HB3 . 55 . HB3 1 1
404 1 2 1 1 55 LEU QD . 55 . HD1% 1 1
405 1 1 1 1 55 LEU H . 55 . HN 1 1
405 1 2 1 1 55 LEU MD2 . 55 . HD2% 1 1
406 1 1 1 1 55 LEU H . 55 . HN 1 1
406 1 2 1 1 55 LEU HG . 55 . HG 1 1
407 1 1 1 1 55 LEU H . 55 . HN 1 1
407 1 2 1 1 55 LEU HB3 . 55 . HB3 1 1
408 1 1 1 1 55 LEU QD . 55 . HD1% 1 1
408 1 2 1 1 56 CYS H . 56 . HN 1 1
409 1 1 1 1 55 LEU HG . 55 . HG 1 1
409 1 2 1 1 56 CYS H . 56 . HN 1 1
410 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
410 1 2 1 1 56 CYS H . 56 . HN 1 1
411 1 1 1 1 56 CYS H . 56 . HN 1 1
411 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
412 1 1 1 1 56 CYS H . 56 . HN 1 1
412 1 2 1 1 56 CYS HB3 . 56 . HB3 1 1
413 1 1 1 1 53 ARG HA . 53 . HA 1 1
413 1 2 1 1 54 LYS H . 54 . HN 1 1
414 1 1 1 1 82 PRO HA . 82 . HA 1 1
414 1 2 1 1 83 THR H . 83 . HN 1 1
415 1 1 1 1 82 PRO HB3 . 82 . HB3 1 1
415 1 2 1 1 83 THR H . 83 . HN 1 1
416 1 1 1 1 82 PRO HB2 . 82 . HB2 1 1
416 1 2 1 1 83 THR H . 83 . HN 1 1
417 1 1 1 1 18 PHE HA . 18 . HA 1 1
417 1 2 1 1 19 LEU H . 19 . HN 1 1
418 1 1 1 1 101 GLU HA . 101 . HA 1 1
418 1 2 1 1 102 ASN H . 102 . HN 1 1
419 1 1 1 1 21 ALA MB . 21 . HB% 1 1
419 1 2 1 1 22 ILE H . 22 . HN 1 1
420 1 1 1 1 29 ASP HA . 29 . HA 1 1
420 1 2 1 1 30 CYS H . 30 . HN 1 1
421 1 1 1 1 30 CYS HA . 30 . HA 1 1
421 1 2 1 1 31 LEU H . 31 . HN 1 1
422 1 1 1 1 31 LEU HA . 31 . HA 1 1
422 1 2 1 1 32 SER H . 32 . HN 1 1
423 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
423 1 2 1 1 32 SER H . 32 . HN 1 1
424 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
424 1 2 1 1 35 LEU H . 35 . HN 1 1
425 1 1 1 1 34 ASP HB3 . 34 . HB3 1 1
425 1 2 1 1 35 LEU H . 35 . HN 1 1
426 1 1 1 1 35 LEU HA . 35 . HA 1 1
426 1 2 1 1 36 CYS H . 36 . HN 1 1
427 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
427 1 2 1 1 36 CYS H . 36 . HN 1 1
428 1 1 1 1 35 LEU QD . 35 . HD1% 1 1
428 1 2 1 1 36 CYS H . 36 . HN 1 1
429 1 1 1 1 35 LEU HB3 . 35 . HB3 1 1
429 1 2 1 1 36 CYS H . 36 . HN 1 1
430 1 1 1 1 50 LYS HA . 50 . HA 1 1
430 1 2 1 1 51 LEU H . 51 . HN 1 1
431 1 1 1 1 49 TYR HA . 49 . HA 1 1
431 1 2 1 1 50 LYS H . 50 . HN 1 1
432 1 1 1 1 49 TYR HB3 . 49 . HB3 1 1
432 1 2 1 1 50 LYS H . 50 . HN 1 1
433 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1
433 1 2 1 1 50 LYS H . 50 . HN 1 1
434 1 1 1 1 104 GLN HE21 . 104 . HE21 1 1
434 1 2 1 1 104 GLN QG . 104 . HG2 1 1
435 1 1 1 1 102 ASN HB2 . 102 . HB2 1 1
435 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
436 1 1 1 1 102 ASN HB3 . 102 . HB3 1 1
436 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
437 1 1 1 1 102 ASN HA . 102 . HA 1 1
437 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
438 1 1 1 1 102 ASN HB3 . 102 . HB3 1 1
438 1 2 1 1 102 ASN HD22 . 102 . HD22 1 1
439 1 1 1 1 65 GLY QA . 65 . HA2 1 1
439 1 2 1 1 66 SER H . 66 . HN 1 1
440 1 1 1 1 52 GLY H . 52 . HN 1 1
440 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
441 1 1 1 1 52 GLY H . 52 . HN 1 1
441 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
442 1 1 1 1 51 LEU HA . 51 . HA 1 1
442 1 2 1 1 52 GLY H . 52 . HN 1 1
443 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
443 1 2 1 1 53 ARG H . 53 . HN 1 1
444 1 1 1 1 36 CYS H . 36 . HN 1 1
444 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
445 1 1 1 1 36 CYS H . 36 . HN 1 1
445 1 2 1 1 36 CYS HB3 . 36 . HB3 1 1
446 1 1 1 1 36 CYS HB2 . 36 . HB2 1 1
446 1 2 1 1 37 GLY H . 37 . HN 1 1
447 1 1 1 1 37 GLY H . 37 . HN 1 1
447 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
448 1 1 1 1 36 CYS HA . 36 . HA 1 1
448 1 2 1 1 37 GLY H . 37 . HN 1 1
449 1 1 1 1 62 ARG H . 62 . HN 1 1
449 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
450 1 1 1 1 62 ARG H . 62 . HN 1 1
450 1 2 1 1 62 ARG HB3 . 62 . HB3 1 1
451 1 1 1 1 62 ARG H . 62 . HN 1 1
451 1 2 1 1 62 ARG QG . 62 . HG2 1 1
452 1 1 1 1 57 ARG QG . 57 . HG2 1 1
452 1 1 1 1 84 LEU HB3 . 84 . HB3 1 1
452 1 2 1 1 89 PHE QE . 89 . HE% 1 1
453 1 1 1 1 62 ARG HB3 . 62 . HB3 1 1
453 1 2 1 1 62 ARG HE . 62 . HE 1 1
454 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
454 1 2 1 1 62 ARG HE . 62 . HE 1 1
455 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
455 1 2 1 1 63 LEU H . 63 . HN 1 1
456 1 1 1 1 62 ARG QD . 62 . HD2 1 1
456 1 2 1 1 62 ARG HE . 62 . HE 1 1
457 1 1 1 1 36 CYS HB2 . 36 . HB2 1 1
457 1 2 1 1 38 CYS H . 38 . HN 1 1
458 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
458 1 2 1 1 38 CYS H . 38 . HN 1 1
459 1 1 1 1 38 CYS HB2 . 38 . HB2 1 1
459 1 2 1 1 39 ARG H . 39 . HN 1 1
460 1 1 1 1 38 CYS HB3 . 38 . HB3 1 1
460 1 2 1 1 39 ARG H . 39 . HN 1 1
461 1 1 1 1 39 ARG H . 39 . HN 1 1
461 1 2 1 1 39 ARG HB2 . 39 . HB2 1 1
462 1 1 1 1 39 ARG H . 39 . HN 1 1
462 1 2 1 1 39 ARG HB2 . 39 . HB2 1 1
462 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
463 1 1 1 1 94 GLU HA . 94 . HA 1 1
463 1 2 1 1 95 ARG H . 95 . HN 1 1
464 1 1 1 1 99 ARG HE . 99 . HE 1 1
464 1 2 1 1 99 ARG QG . 99 . HG2 1 1
465 2 1 1 1 39 ARG HE . 39 . HE 1 1
465 2 2 1 1 39 ARG QG . 39 . HG2 1 1
465 3 1 1 1 99 ARG HB2 . 99 . HB2 1 1
465 3 2 1 1 99 ARG HE . 99 . HE 1 1
466 1 1 1 1 99 ARG H . 99 . HN 1 1
466 1 2 1 1 99 ARG QG . 99 . HG3 1 1
467 1 1 1 1 24 GLN HG3 . 24 . HG3 1 1
467 1 2 1 1 25 TYR H . 25 . HN 1 1
468 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
468 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
469 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
469 1 2 1 1 24 GLN HG3 . 24 . HG3 1 1
470 1 1 1 1 24 GLN QB . 24 . HB2 1 1
470 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
471 1 1 1 1 38 CYS HA . 38 . HA 1 1
471 1 2 1 1 39 ARG H . 39 . HN 1 1
472 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
472 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1
473 1 1 1 1 10 GLN HE21 . 10 . HE21 1 1
473 1 2 1 1 10 GLN HG2 . 10 . HG2 1 1
474 1 1 1 1 12 ASN HB3 . 12 . HB3 1 1
474 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1
475 1 1 1 1 11 GLN H . 11 . HN 1 1
475 1 2 1 1 11 GLN HA . 11 . HA 1 1
476 1 1 1 1 11 GLN H . 11 . HN 1 1
476 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
477 1 1 1 1 11 GLN H . 11 . HN 1 1
477 1 2 1 1 11 GLN HB3 . 11 . HB3 1 1
478 1 1 1 1 11 GLN H . 11 . HN 1 1
478 1 2 1 1 11 GLN HG3 . 11 . HG3 1 1
479 1 1 1 1 11 GLN HG2 . 11 . HG2 1 1
479 1 2 1 1 12 ASN H . 12 . HN 1 1
480 1 1 1 1 11 GLN HB3 . 11 . HB3 1 1
480 1 2 1 1 12 ASN H . 12 . HN 1 1
481 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
481 1 2 1 1 12 ASN H . 12 . HN 1 1
482 1 1 1 1 89 PHE HB3 . 89 . HB3 1 1
482 1 2 1 1 90 GLY H . 90 . HN 1 1
483 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
483 1 2 1 1 90 GLY H . 90 . HN 1 1
484 1 1 1 1 89 PHE HA . 89 . HA 1 1
484 1 2 1 1 90 GLY H . 90 . HN 1 1
485 1 1 1 1 19 LEU HB3 . 19 . HB3 1 1
485 1 2 1 1 19 LEU HG . 19 . HG 1 1
486 1 1 1 1 19 LEU HB3 . 19 . HB3 1 1
486 1 2 1 1 19 LEU QD . 19 . HD2% 1 1
487 1 1 1 1 19 LEU HA . 19 . HA 1 1
487 1 2 1 1 19 LEU HG . 19 . HG 1 1
488 1 1 1 1 19 LEU HA . 19 . HA 1 1
488 1 2 1 1 19 LEU QD . 19 . HD1% 1 1
489 1 1 1 1 19 LEU HA . 19 . HA 1 1
489 1 2 1 1 19 LEU HB3 . 19 . HB3 1 1
490 1 1 1 1 19 LEU H . 19 . HN 1 1
490 1 2 1 1 19 LEU HG . 19 . HG 1 1
491 1 1 1 1 19 LEU H . 19 . HN 1 1
491 1 2 1 1 19 LEU QD . 19 . HD1% 1 1
492 1 1 1 1 19 LEU H . 19 . HN 1 1
492 1 2 1 1 19 LEU HB3 . 19 . HB3 1 1
493 1 1 1 1 19 LEU H . 19 . HN 1 1
493 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
494 1 1 1 1 19 LEU QD . 19 . HD1% 1 1
494 1 2 1 1 20 LYS H . 20 . HN 1 1
495 1 1 1 1 19 LEU HB3 . 19 . HB3 1 1
495 1 2 1 1 20 LYS H . 20 . HN 1 1
496 1 1 1 1 19 LEU HG . 19 . HG 1 1
496 1 2 1 1 20 LYS H . 20 . HN 1 1
497 1 1 1 1 20 LYS H . 20 . HN 1 1
497 1 2 1 1 20 LYS QB . 20 . HB2 1 1
498 1 1 1 1 20 LYS H . 20 . HN 1 1
498 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
499 1 1 1 1 20 LYS H . 20 . HN 1 1
499 1 2 1 1 20 LYS HD2 . 20 . HD3 1 1
500 1 1 1 1 20 LYS HD3 . 20 . HD2 1 1
500 1 2 1 1 21 ALA H . 21 . HN 1 1
501 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
501 1 2 1 1 21 ALA H . 21 . HN 1 1
502 1 1 1 1 20 LYS HG3 . 20 . HG3 1 1
502 1 2 1 1 21 ALA H . 21 . HN 1 1
503 1 1 1 1 20 LYS HD2 . 20 . HD3 1 1
503 1 2 1 1 21 ALA H . 21 . HN 1 1
504 1 1 1 1 20 LYS HA . 20 . HA 1 1
504 1 2 1 1 20 LYS HG3 . 20 . HG3 1 1
505 1 1 1 1 20 LYS HA . 20 . HA 1 1
505 1 2 1 1 20 LYS HD3 . 20 . HD2 1 1
506 1 1 1 1 20 LYS HA . 20 . HA 1 1
506 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
507 1 1 1 1 20 LYS HA . 20 . HA 1 1
507 1 2 1 1 20 LYS QB . 20 . HB3 1 1
508 1 1 1 1 20 LYS QB . 20 . HB3 1 1
508 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
509 2 1 1 1 4 LEU QB . 4 . HB2 1 1
509 2 2 1 1 18 PHE QD . 18 . HD% 1 1
509 3 1 1 1 4 LEU QB . 4 . HB2 1 1
509 3 1 1 1 98 THR MG . 98 . HG2% 1 1
509 3 2 1 1 20 LYS QZ . 20 . HZ% 1 1
510 1 1 1 1 19 LEU QD . 19 . HD2% 1 1
510 1 2 1 1 31 LEU H . 31 . HN 1 1
511 1 1 1 1 20 LYS QZ . 20 . HZ% 1 1
511 1 2 1 1 100 LEU MD2 . 100 . HD2% 1 1
512 1 1 1 1 13 ILE H . 13 . HN 1 1
512 1 2 1 1 13 ILE HB . 13 . HB 1 1
513 1 1 1 1 13 ILE H . 13 . HN 1 1
513 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
514 1 1 1 1 13 ILE H . 13 . HN 1 1
514 1 2 1 1 13 ILE MG . 13 . HG2% 1 1
515 1 1 1 1 13 ILE H . 13 . HN 1 1
515 1 2 1 1 13 ILE MD . 13 . HD1% 1 1
516 1 1 1 1 13 ILE H . 13 . HN 1 1
516 1 2 1 1 13 ILE HG13 . 13 . HG13 1 1
517 1 1 1 1 13 ILE HG13 . 13 . HG13 1 1
517 1 2 1 1 13 ILE MG . 13 . HG2% 1 1
518 1 1 1 1 13 ILE HB . 13 . HB 1 1
518 1 2 1 1 13 ILE HG13 . 13 . HG13 1 1
519 1 1 1 1 13 ILE HB . 13 . HB 1 1
519 1 2 1 1 13 ILE MD . 13 . HD1% 1 1
520 1 1 1 1 13 ILE MD . 13 . HD1% 1 1
520 1 2 1 1 13 ILE MG . 13 . HG2% 1 1
521 1 1 1 1 13 ILE HA . 13 . HA 1 1
521 1 2 1 1 13 ILE HG13 . 13 . HG13 1 1
522 1 1 1 1 13 ILE HA . 13 . HA 1 1
522 1 2 1 1 13 ILE MD . 13 . HD1% 1 1
523 1 1 1 1 13 ILE HA . 13 . HA 1 1
523 1 2 1 1 13 ILE MG . 13 . HG2% 1 1
524 1 1 1 1 13 ILE HA . 13 . HA 1 1
524 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
525 1 1 1 1 13 ILE HA . 13 . HA 1 1
525 1 2 1 1 13 ILE HB . 13 . HB 1 1
526 1 1 1 1 13 ILE MG . 13 . HG2% 1 1
526 1 2 1 1 14 GLY H . 14 . HN 1 1
527 1 1 1 1 13 ILE HA . 13 . HA 1 1
527 1 2 1 1 14 GLY H . 14 . HN 1 1
528 1 1 1 1 69 HIS HB3 . 69 . HB3 1 1
528 1 2 1 1 70 MET H . 70 . HN 1 1
529 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1
529 1 2 1 1 70 MET H . 70 . HN 1 1
530 1 1 1 1 69 HIS HA . 69 . HA 1 1
530 1 2 1 1 70 MET H . 70 . HN 1 1
531 1 1 1 1 8 GLY H . 8 . HN 1 1
531 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
532 1 1 1 1 56 CYS HA . 56 . HA 1 1
532 1 2 1 1 57 ARG H . 57 . HN 1 1
533 1 1 1 1 56 CYS HB2 . 56 . HB2 1 1
533 1 2 1 1 57 ARG H . 57 . HN 1 1
534 1 1 1 1 56 CYS HB3 . 56 . HB3 1 1
534 1 2 1 1 57 ARG H . 57 . HN 1 1
535 1 1 1 1 57 ARG H . 57 . HN 1 1
535 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
536 1 1 1 1 57 ARG H . 57 . HN 1 1
536 1 2 1 1 57 ARG QG . 57 . HG2 1 1
537 1 1 1 1 61 LEU HA . 61 . HA 1 1
537 1 2 1 1 62 ARG H . 62 . HN 1 1
538 1 1 1 1 61 LEU H . 61 . HN 1 1
538 1 2 1 1 61 LEU HA . 61 . HA 1 1
539 1 1 1 1 61 LEU QD . 61 . HD1% 1 1
539 1 2 1 1 62 ARG H . 62 . HN 1 1
540 1 1 1 1 61 LEU HG . 61 . HG 1 1
540 1 2 1 1 62 ARG H . 62 . HN 1 1
541 1 1 1 1 95 ARG QD . 95 . HD3 1 1
541 1 2 1 1 95 ARG HE . 95 . HE 1 1
542 1 1 1 1 95 ARG HB2 . 95 . HB2 1 1
542 1 2 1 1 95 ARG HE . 95 . HE 1 1
543 1 1 1 1 9 CYS H . 9 . HN 1 1
543 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
544 1 1 1 1 9 CYS H . 9 . HN 1 1
544 1 2 1 1 9 CYS HB3 . 9 . HB3 1 1
545 1 1 1 1 63 LEU H . 63 . HN 1 1
545 1 2 1 1 63 LEU MD2 . 63 . HD1% 1 1
546 1 1 1 1 63 LEU H . 63 . HN 1 1
546 1 2 1 1 63 LEU HG . 63 . HG 1 1
547 1 1 1 1 63 LEU QD . 63 . HD1% 1 1
547 1 2 1 1 64 GLY H . 64 . HN 1 1
548 1 1 1 1 63 LEU HB3 . 63 . HB3 1 1
548 1 2 1 1 64 GLY H . 64 . HN 1 1
549 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
549 1 2 1 1 64 GLY H . 64 . HN 1 1
550 1 1 1 1 60 TYR H . 60 . HN 1 1
550 1 2 1 1 60 TYR HB3 . 60 . HB3 1 1
551 1 1 1 1 60 TYR HA . 60 . HA 1 1
551 1 2 1 1 60 TYR QD . 60 . HD% 1 1
552 1 1 1 1 60 TYR QB . 60 . HB2 1 1
552 1 2 1 1 61 LEU H . 61 . HN 1 1
553 1 1 1 1 60 TYR QB . 60 . HB2 1 1
553 1 2 1 1 60 TYR QD . 60 . HD% 1 1
554 1 1 1 1 97 ILE HA . 97 . HA 1 1
554 1 2 1 1 98 THR H . 98 . HN 1 1
555 1 1 1 1 97 ILE H . 97 . HN 1 1
555 1 2 1 1 97 ILE HA . 97 . HA 1 1
556 1 1 1 1 97 ILE H . 97 . HN 1 1
556 1 2 1 1 97 ILE MD . 97 . HD1% 1 1
557 1 1 1 1 97 ILE H . 97 . HN 1 1
557 1 2 1 1 97 ILE MG . 97 . HG2% 1 1
558 1 1 1 1 97 ILE HB . 97 . HB 1 1
558 1 2 1 1 98 THR H . 98 . HN 1 1
559 1 1 1 1 97 ILE MG . 97 . HG2% 1 1
559 1 2 1 1 98 THR H . 98 . HN 1 1
560 1 1 1 1 97 ILE MD . 97 . HD1% 1 1
560 1 2 1 1 98 THR H . 98 . HN 1 1
561 1 1 1 1 46 ARG H . 46 . HN 1 1
561 1 2 1 1 46 ARG QB . 46 . HB2 1 1
562 1 1 1 1 46 ARG H . 46 . HN 1 1
562 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
563 1 1 1 1 46 ARG H . 46 . HN 1 1
563 1 2 1 1 46 ARG HA . 46 . HA 1 1
564 1 1 1 1 96 LEU H . 96 . HN 1 1
564 1 2 1 1 96 LEU QB . 96 . HB2 1 1
565 1 1 1 1 3 LEU HB3 . 3 . HB3 1 1
565 1 2 1 1 4 LEU H . 4 . HN 1 1
566 1 1 1 1 96 LEU H . 96 . HN 1 1
566 1 2 1 1 96 LEU HG . 96 . HG 1 1
567 1 1 1 1 96 LEU QB . 96 . HB2 1 1
567 1 2 1 1 97 ILE H . 97 . HN 1 1
568 1 1 1 1 96 LEU HG . 96 . HG 1 1
568 1 2 1 1 97 ILE H . 97 . HN 1 1
569 1 1 1 1 95 ARG QG . 95 . HG2 1 1
569 1 2 1 1 96 LEU H . 96 . HN 1 1
570 1 1 1 1 95 ARG H . 95 . HN 1 1
570 1 2 1 1 95 ARG HB3 . 95 . HB3 1 1
571 1 1 1 1 58 ARG H . 58 . HN 1 1
571 1 2 1 1 58 ARG HB2 . 58 . HB2 1 1
572 1 1 1 1 58 ARG H . 58 . HN 1 1
572 1 2 1 1 58 ARG HB3 . 58 . HB3 1 1
573 1 1 1 1 58 ARG H . 58 . HN 1 1
573 1 2 1 1 58 ARG QG . 58 . HG3 1 1
574 1 1 1 1 58 ARG H . 58 . HN 1 1
574 1 2 1 1 58 ARG QD . 58 . HD3 1 1
575 1 1 1 1 10 GLN H . 10 . HN 1 1
575 1 2 1 1 10 GLN HA . 10 . HA 1 1
576 1 1 1 1 10 GLN H . 10 . HN 1 1
576 1 2 1 1 10 GLN HB2 . 10 . HB3 1 1
577 1 1 1 1 10 GLN H . 10 . HN 1 1
577 1 2 1 1 10 GLN HG2 . 10 . HG2 1 1
578 1 1 1 1 111 ILE H . 111 . HN 1 1
578 1 2 1 1 111 ILE HG12 . 111 . HG12 1 1
579 1 1 1 1 111 ILE HB . 111 . HB 1 1
579 1 2 1 1 111 ILE HG12 . 111 . HG12 1 1
580 1 1 1 1 63 LEU HA . 63 . HA 1 1
580 1 2 1 1 63 LEU QD . 63 . HD1% 1 1
581 1 1 1 1 63 LEU HA . 63 . HA 1 1
581 1 2 1 1 63 LEU HB3 . 63 . HB3 1 1
582 1 1 1 1 63 LEU HA . 63 . HA 1 1
582 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
583 1 1 1 1 42 GLU H . 42 . HN 1 1
583 1 2 1 1 42 GLU QG . 42 . HG2 1 1
584 1 1 1 1 42 GLU H . 42 . HN 1 1
584 1 2 1 1 42 GLU QB . 42 . HB2 1 1
585 1 1 1 1 42 GLU HA . 42 . HA 1 1
585 1 2 1 1 42 GLU QB . 42 . HB2 1 1
586 1 1 1 1 42 GLU HA . 42 . HA 1 1
586 1 2 1 1 42 GLU QG . 42 . HG2 1 1
587 1 1 1 1 51 LEU H . 51 . HN 1 1
587 1 2 1 1 51 LEU HG . 51 . HG 1 1
588 1 1 1 1 51 LEU H . 51 . HN 1 1
588 1 2 1 1 51 LEU QD . 51 . HD1% 1 1
589 1 1 1 1 50 LYS H . 50 . HN 1 1
589 1 2 1 1 50 LYS QB . 50 . HB2 1 1
590 2 1 1 1 19 LEU HB3 . 19 . HB3 1 1
590 2 2 1 1 99 ARG HD2 . 99 . HD2 1 1
590 3 1 1 1 50 LYS QB . 50 . HB2 1 1
590 3 2 1 1 50 LYS QE . 50 . HE2 1 1
591 1 1 1 1 50 LYS QB . 50 . HB3 1 1
591 1 1 1 1 53 ARG HG3 . 53 . HG3 1 1
591 1 2 1 1 50 LYS QE . 50 . HE2 1 1
592 1 1 1 1 50 LYS QE . 50 . HE2 1 1
592 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
593 1 1 1 1 50 LYS HD2 . 50 . HD2 1 1
593 1 2 1 1 50 LYS QE . 50 . HE2 1 1
594 1 1 1 1 50 LYS HD3 . 50 . HD3 1 1
594 1 2 1 1 50 LYS QE . 50 . HE2 1 1
595 1 1 1 1 50 LYS QE . 50 . HE2 1 1
595 1 2 1 1 50 LYS HG3 . 50 . HG3 1 1
596 1 1 1 1 50 LYS H . 50 . HN 1 1
596 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
597 1 1 1 1 50 LYS H . 50 . HN 1 1
597 1 2 1 1 50 LYS HG3 . 50 . HG3 1 1
598 1 1 1 1 50 LYS HG3 . 50 . HG3 1 1
598 1 2 1 1 51 LEU H . 51 . HN 1 1
599 1 1 1 1 50 LYS HD3 . 50 . HD3 1 1
599 1 2 1 1 51 LEU H . 51 . HN 1 1
600 1 1 1 1 50 LYS HD2 . 50 . HD2 1 1
600 1 2 1 1 51 LEU H . 51 . HN 1 1
601 1 1 1 1 50 LYS HG2 . 50 . HG2 1 1
601 1 2 1 1 51 LEU H . 51 . HN 1 1
602 1 1 1 1 50 LYS QB . 50 . HB3 1 1
602 1 2 1 1 51 LEU H . 51 . HN 1 1
603 1 1 1 1 16 ARG H . 16 . HN 1 1
603 1 2 1 1 16 ARG HA . 16 . HA 1 1
604 1 1 1 1 16 ARG H . 16 . HN 1 1
604 1 2 1 1 102 ASN HB3 . 102 . HB3 1 1
605 1 1 1 1 16 ARG H . 16 . HN 1 1
605 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1
606 1 1 1 1 16 ARG H . 16 . HN 1 1
606 1 2 1 1 16 ARG HB3 . 16 . HB3 1 1
607 1 1 1 1 16 ARG HA . 16 . HA 1 1
607 1 2 1 1 16 ARG HE . 16 . HE 1 1
608 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
608 1 2 1 1 16 ARG HE . 16 . HE 1 1
609 1 1 1 1 16 ARG HB3 . 16 . HB3 1 1
609 1 2 1 1 16 ARG HE . 16 . HE 1 1
610 1 1 1 1 16 ARG HE . 16 . HE 1 1
610 1 2 1 1 16 ARG QG . 16 . HG2 1 1
611 1 1 1 1 16 ARG HB3 . 16 . HB3 1 1
611 1 2 1 1 16 ARG QD . 16 . HD2 1 1
612 1 1 1 1 16 ARG HD3 . 16 . HD3 1 1
612 1 2 1 1 16 ARG QG . 16 . HG2 1 1
613 1 1 1 1 16 ARG HA . 16 . HA 1 1
613 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1
614 1 1 1 1 16 ARG HA . 16 . HA 1 1
614 1 2 1 1 16 ARG QG . 16 . HG2 1 1
615 1 1 1 1 16 ARG HB3 . 16 . HB3 1 1
615 1 2 1 1 16 ARG QG . 16 . HG2 1 1
616 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
616 1 2 1 1 16 ARG QG . 16 . HG2 1 1
617 1 1 1 1 33 CYS H . 33 . HN 1 1
617 1 2 1 1 33 CYS HA . 33 . HA 1 1
618 1 1 1 1 2 SER QB . 2 . HB2 1 1
618 1 2 1 1 3 LEU H . 3 . HN 1 1
619 1 1 1 1 2 SER HA . 2 . HA 1 1
619 1 2 1 1 3 LEU H . 3 . HN 1 1
620 1 1 1 1 57 ARG HE . 57 . HE 1 1
620 1 2 1 1 57 ARG QG . 57 . HG2 1 1
621 1 1 1 1 57 ARG QD . 57 . HD2 1 1
621 1 2 1 1 57 ARG HE . 57 . HE 1 1
622 1 1 1 1 12 ASN H . 12 . HN 1 1
622 1 2 1 1 12 ASN HB3 . 12 . HB3 1 1
623 1 1 1 1 12 ASN H . 12 . HN 1 1
623 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
624 1 1 1 1 12 ASN HA . 12 . HA 1 1
624 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1
625 1 1 1 1 53 ARG QD . 53 . HD2 1 1
625 1 2 1 1 53 ARG HE . 53 . HE 1 1
626 1 1 1 1 53 ARG HE . 53 . HE 1 1
626 1 2 1 1 53 ARG HG3 . 53 . HG3 1 1
627 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
627 1 2 1 1 9 CYS H . 9 . HN 1 1
628 1 1 1 1 17 TYR H . 17 . HN 1 1
628 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
629 1 1 1 1 17 TYR HB3 . 17 . HB3 1 1
629 1 2 1 1 18 PHE H . 18 . HN 1 1
630 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
630 1 2 1 1 18 PHE H . 18 . HN 1 1
631 1 1 1 1 23 ASP HA . 23 . HA 1 1
631 1 2 1 1 24 GLN H . 24 . HN 1 1
632 1 1 1 1 27 HIS H . 27 . HN 1 1
632 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
633 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
633 1 2 1 1 89 PHE QD . 89 . HD% 1 1
634 1 1 1 1 89 PHE HB3 . 89 . HB3 1 1
634 1 2 1 1 89 PHE QD . 89 . HD% 1 1
635 1 1 1 1 16 ARG HA . 16 . HA 1 1
635 1 2 1 1 17 TYR H . 17 . HN 1 1
636 1 1 1 1 32 SER H . 32 . HN 1 1
636 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
637 1 1 1 1 32 SER H . 32 . HN 1 1
637 1 2 1 1 32 SER HB3 . 32 . HB3 1 1
638 1 1 1 1 32 SER HB3 . 32 . HB3 1 1
638 1 2 1 1 33 CYS H . 33 . HN 1 1
639 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
639 1 2 1 1 33 CYS H . 33 . HN 1 1
640 1 1 1 1 33 CYS H . 33 . HN 1 1
640 1 2 1 1 33 CYS HB3 . 33 . HB2 1 1
641 1 1 1 1 33 CYS HA . 33 . HA 1 1
641 1 2 1 1 34 ASP H . 34 . HN 1 1
642 1 1 1 1 33 CYS HB3 . 33 . HB2 1 1
642 1 2 1 1 34 ASP H . 34 . HN 1 1
643 1 1 1 1 33 CYS H . 33 . HN 1 1
643 1 2 1 1 33 CYS HB2 . 33 . HB3 1 1
644 1 1 1 1 33 CYS HB2 . 33 . HB3 1 1
644 1 2 1 1 34 ASP H . 34 . HN 1 1
645 1 1 1 1 32 SER HA . 32 . HA 1 1
645 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
646 1 1 1 1 32 SER HA . 32 . HA 1 1
646 1 2 1 1 32 SER HB3 . 32 . HB3 1 1
647 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
647 1 2 1 1 19 LEU H . 19 . HN 1 1
648 1 1 1 1 18 PHE HB3 . 18 . HB3 1 1
648 1 2 1 1 19 LEU H . 19 . HN 1 1
649 1 1 1 1 35 LEU HA . 35 . HA 1 1
649 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
650 1 1 1 1 35 LEU HA . 35 . HA 1 1
650 1 2 1 1 35 LEU HB3 . 35 . HB3 1 1
651 1 1 1 1 35 LEU H . 35 . HN 1 1
651 1 2 1 1 35 LEU HG . 35 . HG 1 1
652 1 1 1 1 41 GLY H . 41 . HN 1 1
652 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
653 1 1 1 1 41 GLY H . 41 . HN 1 1
653 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
654 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
654 1 2 1 1 42 GLU H . 42 . HN 1 1
655 1 1 1 1 42 GLU HA . 42 . HA 1 1
655 1 2 1 1 43 VAL H . 43 . HN 1 1
656 1 1 1 1 43 VAL H . 43 . HN 1 1
656 1 2 1 1 43 VAL HB . 43 . HB 1 1
657 2 1 1 1 36 CYS H . 36 . HN 1 1
657 2 1 1 1 61 LEU H . 61 . HN 1 1
657 2 2 1 1 55 LEU HB2 . 55 . HB2 1 1
657 3 1 1 1 36 CYS H . 36 . HN 1 1
657 3 2 1 1 55 LEU HB3 . 55 . HB3 1 1
657 4 1 1 1 61 LEU H . 61 . HN 1 1
657 4 2 1 1 63 LEU HG . 63 . HG 1 1
658 1 1 1 1 45 ARG H . 45 . HN 1 1
658 1 2 1 1 45 ARG HB3 . 45 . HB3 1 1
659 1 1 1 1 45 ARG H . 45 . HN 1 1
659 1 2 1 1 45 ARG HB2 . 45 . HB2 1 1
660 1 1 1 1 45 ARG QD . 45 . HD2 1 1
660 1 2 1 1 45 ARG HE . 45 . HE 1 1
661 1 1 1 1 45 ARG HB2 . 45 . HB2 1 1
661 1 2 1 1 45 ARG HE . 45 . HE 1 1
662 1 1 1 1 45 ARG HB3 . 45 . HB3 1 1
662 1 2 1 1 45 ARG HE . 45 . HE 1 1
663 1 1 1 1 97 ILE H . 97 . HN 1 1
663 1 2 1 1 97 ILE HB . 97 . HB 1 1
664 1 1 1 1 97 ILE HA . 97 . HA 1 1
664 1 2 1 1 97 ILE HB . 97 . HB 1 1
665 1 1 1 1 97 ILE HA . 97 . HA 1 1
665 1 2 1 1 97 ILE MG . 97 . HG2% 1 1
666 1 1 1 1 97 ILE HB . 97 . HB 1 1
666 1 2 1 1 97 ILE MD . 97 . HD1% 1 1
667 1 1 1 1 93 ASP HA . 93 . HA 1 1
667 1 2 1 1 94 GLU H . 94 . HN 1 1
668 1 1 1 1 93 ASP HB3 . 93 . HB3 1 1
668 1 2 1 1 94 GLU H . 94 . HN 1 1
669 1 1 1 1 89 PHE H . 89 . HN 1 1
669 1 2 1 1 89 PHE QD . 89 . HD% 1 1
670 1 1 1 1 47 LEU HA . 47 . HA 1 1
670 1 2 1 1 47 LEU QB . 47 . HB2 1 1
671 1 1 1 1 40 LEU HB3 . 40 . HB3 1 1
671 1 2 1 1 40 LEU QD . 40 . HD2% 1 1
672 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
672 1 2 1 1 51 LEU HG . 51 . HG 1 1
673 1 1 1 1 51 LEU HA . 51 . HA 1 1
673 1 2 1 1 51 LEU HG . 51 . HG 1 1
674 1 1 1 1 51 LEU HA . 51 . HA 1 1
674 1 2 1 1 51 LEU QD . 51 . HD1% 1 1
675 1 1 1 1 51 LEU HA . 51 . HA 1 1
675 1 2 1 1 51 LEU HB3 . 51 . HB3 1 1
676 1 1 1 1 61 LEU HB3 . 61 . HB3 1 1
676 1 2 1 1 61 LEU HG . 61 . HG 1 1
677 1 1 1 1 61 LEU HB3 . 61 . HB3 1 1
677 1 2 1 1 61 LEU QD . 61 . HD1% 1 1
678 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
678 1 2 1 1 61 LEU HG . 61 . HG 1 1
679 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
679 1 2 1 1 62 ARG H . 62 . HN 1 1
680 1 1 1 1 61 LEU H . 61 . HN 1 1
680 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
681 1 1 1 1 5 THR HA . 5 . HA 1 1
681 1 2 1 1 5 THR MG . 5 . HG2% 1 1
682 1 1 1 1 33 CYS HA . 33 . HA 1 1
682 1 2 1 1 33 CYS HB3 . 33 . HB2 1 1
683 1 1 1 1 100 LEU HA . 100 . HA 1 1
683 1 2 1 1 100 LEU HG . 100 . HG 1 1
684 1 1 1 1 100 LEU HA . 100 . HA 1 1
684 1 2 1 1 100 LEU MD1 . 100 . HD1% 1 1
685 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
685 1 2 1 1 100 LEU HG . 100 . HG 1 1
686 1 1 1 1 100 LEU H . 100 . HN 1 1
686 1 2 1 1 100 LEU QD . 100 . HD1% 1 1
687 1 1 1 1 100 LEU H . 100 . HN 1 1
687 1 2 1 1 100 LEU HG . 100 . HG 1 1
688 1 1 1 1 23 ASP H . 23 . HN 1 1
688 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
689 1 1 1 1 23 ASP HA . 23 . HA 1 1
689 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
690 1 1 1 1 27 HIS HA . 27 . HA 1 1
690 1 2 1 1 28 GLU H . 28 . HN 1 1
691 1 1 1 1 28 GLU HA . 28 . HA 1 1
691 1 2 1 1 28 GLU QG . 28 . HG2 1 1
692 1 1 1 1 28 GLU HA . 28 . HA 1 1
692 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
693 1 1 1 1 28 GLU HA . 28 . HA 1 1
693 1 2 1 1 28 GLU HB3 . 28 . HB3 1 1
694 1 1 1 1 53 ARG QD . 53 . HD2 1 1
694 1 2 1 1 53 ARG HG3 . 53 . HG3 1 1
695 1 1 1 1 53 ARG QD . 53 . HD2 1 1
695 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1
696 1 1 1 1 53 ARG HA . 53 . HA 1 1
696 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1
697 2 1 1 1 53 ARG QB . 53 . HB2 1 1
697 2 2 1 1 53 ARG HD3 . 53 . HD3 1 1
697 3 1 1 1 53 ARG HB3 . 53 . HB3 1 1
697 3 2 1 1 53 ARG HD2 . 53 . HD2 1 1
698 1 1 1 1 53 ARG HE . 53 . HE 1 1
698 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1
699 1 1 1 1 53 ARG H . 53 . HN 1 1
699 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1
700 1 1 1 1 46 ARG QD . 46 . HD2 1 1
700 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
701 1 1 1 1 46 ARG QD . 46 . HD2 1 1
701 1 2 1 1 46 ARG HG3 . 46 . HG3 1 1
702 1 1 1 1 35 LEU HG . 35 . HG 1 1
702 1 2 1 1 36 CYS HB3 . 36 . HB3 1 1
703 1 1 1 1 46 ARG HE . 46 . HE 1 1
703 1 2 1 1 46 ARG HG3 . 46 . HG3 1 1
704 1 1 1 1 46 ARG H . 46 . HN 1 1
704 1 2 1 1 46 ARG HG3 . 46 . HG3 1 1
705 1 1 1 1 55 LEU HG . 55 . HG 1 1
705 1 2 1 1 56 CYS HB3 . 56 . HB3 1 1
706 1 1 1 1 20 LYS HA . 20 . HA 1 1
706 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
707 1 1 1 1 20 LYS H . 20 . HN 1 1
707 1 2 1 1 98 THR HA . 98 . HA 1 1
708 1 1 1 1 54 LYS H . 54 . HN 1 1
708 1 2 1 1 54 LYS HD3 . 54 . HD3 1 1
709 1 1 1 1 54 LYS H . 54 . HN 1 1
709 1 2 1 1 54 LYS QB . 54 . HB3 1 1
710 1 1 1 1 54 LYS H . 54 . HN 1 1
710 1 2 1 1 54 LYS HG3 . 54 . HG3 1 1
711 1 1 1 1 54 LYS QB . 54 . HB3 1 1
711 1 2 1 1 55 LEU H . 55 . HN 1 1
712 1 1 1 1 54 LYS HA . 54 . HA 1 1
712 1 2 1 1 54 LYS QB . 54 . HB2 1 1
713 1 1 1 1 54 LYS HA . 54 . HA 1 1
713 1 2 1 1 54 LYS HG3 . 54 . HG3 1 1
714 1 1 1 1 54 LYS HD3 . 54 . HD3 1 1
714 1 2 1 1 54 LYS HE3 . 54 . HE3 1 1
715 1 1 1 1 54 LYS QB . 54 . HB3 1 1
715 1 2 1 1 54 LYS HE3 . 54 . HE3 1 1
716 1 1 1 1 54 LYS HE3 . 54 . HE3 1 1
716 1 2 1 1 54 LYS HG3 . 54 . HG3 1 1
717 1 1 1 1 61 LEU H . 61 . HN 1 1
717 1 2 1 1 61 LEU HB3 . 61 . HB3 1 1
718 1 1 1 1 61 LEU HA . 61 . HA 1 1
718 1 2 1 1 61 LEU HB3 . 61 . HB3 1 1
719 1 1 1 1 61 LEU HA . 61 . HA 1 1
719 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
720 1 1 1 1 61 LEU QD . 61 . HD1% 1 1
720 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
721 1 1 1 1 77 MET HA . 77 . HA 1 1
721 1 2 1 1 77 MET HB3 . 77 . HB3 1 1
722 1 1 1 1 77 MET HA . 77 . HA 1 1
722 1 2 1 1 77 MET HB2 . 77 . HB2 1 1
723 1 1 1 1 77 MET HA . 77 . HA 1 1
723 1 2 1 1 77 MET HG3 . 77 . HG3 1 1
724 1 1 1 1 77 MET HA . 77 . HA 1 1
724 1 2 1 1 77 MET HG2 . 77 . HG2 1 1
725 1 1 1 1 71 GLY QA . 71 . HA2 1 1
725 1 2 1 1 72 SER H . 72 . HN 1 1
726 1 1 1 1 18 PHE HA . 18 . HA 1 1
726 1 2 1 1 18 PHE QD . 18 . HD% 1 1
727 1 1 1 1 18 PHE HB3 . 18 . HB3 1 1
727 1 2 1 1 18 PHE QD . 18 . HD% 1 1
728 1 1 1 1 109 ASN HB2 . 109 . HB2 1 1
728 1 2 1 1 109 ASN HD21 . 109 . HD21 1 1
729 1 1 1 1 109 ASN HB3 . 109 . HB3 1 1
729 1 2 1 1 109 ASN HD21 . 109 . HD21 1 1
730 1 1 1 1 101 GLU HA . 101 . HA 1 1
730 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
731 1 1 1 1 101 GLU HA . 101 . HA 1 1
731 1 2 1 1 101 GLU HB3 . 101 . HB3 1 1
732 1 1 1 1 101 GLU HA . 101 . HA 1 1
732 1 2 1 1 101 GLU QG . 101 . HG2 1 1
733 1 1 1 1 101 GLU H . 101 . HN 1 1
733 1 2 1 1 101 GLU HG2 . 101 . HG3 1 1
734 1 1 1 1 101 GLU H . 101 . HN 1 1
734 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
735 1 1 1 1 101 GLU H . 101 . HN 1 1
735 1 2 1 1 101 GLU HB3 . 101 . HB3 1 1
736 2 1 1 1 99 ARG QD . 99 . HD2 1 1
736 2 2 1 1 99 ARG HH21 . 99 . HH21 1 1
736 3 1 1 1 99 ARG HD3 . 99 . HD3 1 1
736 3 2 1 1 99 ARG HH22 . 99 . HH22 1 1
737 2 1 1 1 99 ARG QG . 99 . HG2 1 1
737 2 2 1 1 99 ARG HH21 . 99 . HH21 1 1
737 3 1 1 1 99 ARG HG2 . 99 . HG2 1 1
737 3 2 1 1 99 ARG HH22 . 99 . HH22 1 1
738 1 1 1 1 26 TRP HE3 . 26 . HE3 1 1
738 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
739 1 1 1 1 26 TRP HH2 . 26 . HH2 1 1
739 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
740 1 1 1 1 100 LEU HB3 . 100 . HB3 1 1
740 1 2 1 1 101 GLU H . 101 . HN 1 1
741 1 1 1 1 22 ILE H . 22 . HN 1 1
741 1 2 1 1 23 ASP H . 23 . HN 1 1
742 1 1 1 1 28 GLU H . 28 . HN 1 1
742 1 2 1 1 29 ASP H . 29 . HN 1 1
743 1 1 1 1 34 ASP H . 34 . HN 1 1
743 1 2 1 1 35 LEU H . 35 . HN 1 1
744 1 1 1 1 100 LEU H . 100 . HN 1 1
744 1 2 1 1 100 LEU HB3 . 100 . HB3 1 1
745 1 1 1 1 100 LEU HB3 . 100 . HB3 1 1
745 1 2 1 1 100 LEU HG . 100 . HG 1 1
746 1 1 1 1 89 PHE HA . 89 . HA 1 1
746 1 2 1 1 89 PHE HB3 . 89 . HB3 1 1
747 1 1 1 1 18 PHE HA . 18 . HA 1 1
747 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
748 1 1 1 1 18 PHE HA . 18 . HA 1 1
748 1 2 1 1 18 PHE HB3 . 18 . HB3 1 1
749 1 1 1 1 97 ILE HA . 97 . HA 1 1
749 1 2 1 1 97 ILE MD . 97 . HD1% 1 1
750 1 1 1 1 24 GLN HA . 24 . HA 1 1
750 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
751 1 1 1 1 53 ARG HA . 53 . HA 1 1
751 1 2 1 1 53 ARG HG3 . 53 . HG3 1 1
752 1 1 1 1 26 TRP HE1 . 26 . HE1 1 1
752 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
753 1 1 1 1 34 ASP H . 34 . HN 1 1
753 1 2 1 1 35 LEU QD . 35 . HD1% 1 1
754 1 1 1 1 20 LYS HA . 20 . HA 1 1
754 1 2 1 1 26 TRP HE1 . 26 . HE1 1 1
755 1 1 1 1 51 LEU H . 51 . HN 1 1
755 1 2 1 1 52 GLY H . 52 . HN 1 1
756 1 1 1 1 8 GLY H . 8 . HN 1 1
756 1 2 1 1 9 CYS H . 9 . HN 1 1
757 1 1 1 1 7 GLY H . 7 . HN 1 1
757 1 2 1 1 8 GLY H . 8 . HN 1 1
758 1 1 1 1 25 TYR QD . 25 . HD% 1 1
758 1 2 1 1 26 TRP H . 26 . HN 1 1
759 1 1 1 1 14 GLY H . 14 . HN 1 1
759 1 2 1 1 15 ASP H . 15 . HN 1 1
760 1 1 1 1 60 TYR H . 60 . HN 1 1
760 1 2 1 1 60 TYR QD . 60 . HD% 1 1
761 1 1 1 1 19 LEU HA . 19 . HA 1 1
761 1 2 1 1 100 LEU H . 100 . HN 1 1
762 1 1 1 1 7 GLY H . 7 . HN 1 1
762 1 2 1 1 26 TRP HA . 26 . HA 1 1
763 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
763 1 2 1 1 5 THR H . 5 . HN 1 1
764 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
764 1 2 1 1 101 GLU H . 101 . HN 1 1
765 1 1 1 1 22 ILE MG . 22 . HG2% 1 1
765 1 2 1 1 24 GLN HE22 . 24 . HE22 1 1
766 1 1 1 1 22 ILE MD . 22 . HD1% 1 1
766 1 2 1 1 24 GLN HE22 . 24 . HE22 1 1
767 1 1 1 1 22 ILE MG . 22 . HG2% 1 1
767 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
768 1 1 1 1 22 ILE MD . 22 . HD1% 1 1
768 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
769 1 1 1 1 32 SER HA . 32 . HA 1 1
769 1 2 1 1 33 CYS HA . 33 . HA 1 1
770 1 1 1 1 5 THR H . 5 . HN 1 1
770 1 2 1 1 13 ILE MD . 13 . HD1% 1 1
771 1 1 1 1 13 ILE MD . 13 . HD1% 1 1
771 1 2 1 1 26 TRP H . 26 . HN 1 1
772 1 1 1 1 1 GLY QA . 1 . HA2 1 1
772 1 2 1 1 2 SER H . 2 . HN 1 1
773 1 1 1 1 19 LEU HA . 19 . HA 1 1
773 1 2 1 1 99 ARG HA . 99 . HA 1 1
774 1 1 1 1 9 CYS HA . 9 . HA 1 1
774 1 2 1 1 10 GLN H . 10 . HN 1 1
775 1 1 1 1 60 TYR QD . 60 . HD% 1 1
775 1 2 1 1 61 LEU HG . 61 . HG 1 1
776 1 1 1 1 60 TYR QD . 60 . HD% 1 1
776 1 2 1 1 61 LEU QD . 61 . HD1% 1 1
777 1 1 1 1 55 LEU QD . 55 . HD1% 1 1
777 1 2 1 1 60 TYR QD . 60 . HD% 1 1
778 1 1 1 1 93 ASP H . 93 . HN 1 1
778 1 2 1 1 94 GLU H . 94 . HN 1 1
779 1 1 1 1 50 LYS H . 50 . HN 1 1
779 1 2 1 1 53 ARG H . 53 . HN 1 1
780 1 1 1 1 29 ASP H . 29 . HN 1 1
780 1 2 1 1 30 CYS H . 30 . HN 1 1
781 1 1 1 1 16 ARG H . 16 . HN 1 1
781 1 2 1 1 17 TYR H . 17 . HN 1 1
782 1 1 1 1 23 ASP H . 23 . HN 1 1
782 1 2 1 1 24 GLN H . 24 . HN 1 1
783 1 1 1 1 37 GLY H . 37 . HN 1 1
783 1 2 1 1 38 CYS H . 38 . HN 1 1
784 1 1 1 1 25 TYR H . 25 . HN 1 1
784 1 2 1 1 25 TYR QD . 25 . HD% 1 1
785 1 1 1 1 105 PHE QD . 105 . HD% 1 1
785 1 2 1 1 106 ASP H . 106 . HN 1 1
786 1 1 1 1 11 GLN H . 11 . HN 1 1
786 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
787 1 1 1 1 48 TYR QD . 48 . HD% 1 1
787 1 2 1 1 57 ARG H . 57 . HN 1 1
788 1 1 1 1 81 GLU HA . 81 . HA 1 1
788 1 2 1 1 82 PRO HD2 . 82 . HD2 1 1
789 1 1 1 1 81 GLU HA . 81 . HA 1 1
789 1 2 1 1 82 PRO HD3 . 82 . HD3 1 1
790 1 1 1 1 31 LEU HA . 31 . HA 1 1
790 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
791 1 1 1 1 36 CYS HA . 36 . HA 1 1
791 1 2 1 1 36 CYS HB3 . 36 . HB3 1 1
792 1 1 1 1 48 TYR QD . 48 . HD% 1 1
792 1 2 1 1 94 GLU HA . 94 . HA 1 1
793 1 1 1 1 48 TYR QD . 48 . HD% 1 1
793 1 2 1 1 57 ARG HA . 57 . HA 1 1
794 1 1 1 1 48 TYR QD . 48 . HD% 1 1
794 1 2 1 1 60 TYR QB . 60 . HB2 1 1
794 1 2 1 1 93 ASP HB3 . 93 . HB3 1 1
795 1 1 1 1 57 ARG HA . 57 . HA 1 1
795 1 2 1 1 60 TYR QD . 60 . HD% 1 1
796 1 1 1 1 48 TYR QD . 48 . HD% 1 1
796 1 2 1 1 60 TYR QD . 60 . HD% 1 1
797 1 1 1 1 17 TYR QD . 17 . HD% 1 1
797 1 2 1 1 99 ARG HH21 . 99 . HH21 1 1
798 1 1 1 1 34 ASP H . 34 . HN 1 1
798 1 2 1 1 55 LEU HA . 55 . HA 1 1
799 1 1 1 1 26 TRP H . 26 . HN 1 1
799 1 2 1 1 27 HIS H . 27 . HN 1 1
800 1 1 1 1 35 LEU H . 35 . HN 1 1
800 1 2 1 1 36 CYS H . 36 . HN 1 1
801 1 1 1 1 91 ASP H . 91 . HN 1 1
801 1 2 1 1 92 GLU H . 92 . HN 1 1
802 1 1 1 1 57 ARG H . 57 . HN 1 1
802 1 2 1 1 58 ARG H . 58 . HN 1 1
803 1 1 1 1 64 GLY H . 64 . HN 1 1
803 1 2 1 1 65 GLY H . 65 . HN 1 1
804 1 1 1 1 65 GLY H . 65 . HN 1 1
804 1 2 1 1 66 SER H . 66 . HN 1 1
805 1 1 1 1 63 LEU H . 63 . HN 1 1
805 1 2 1 1 64 GLY H . 64 . HN 1 1
806 1 1 1 1 63 LEU H . 63 . HN 1 1
806 1 2 1 1 65 GLY H . 65 . HN 1 1
807 1 1 1 1 62 ARG HA . 62 . HA 1 1
807 1 2 1 1 64 GLY H . 64 . HN 1 1
808 1 1 1 1 62 ARG H . 62 . HN 1 1
808 1 2 1 1 63 LEU H . 63 . HN 1 1
809 1 1 1 1 61 LEU H . 61 . HN 1 1
809 1 2 1 1 62 ARG H . 62 . HN 1 1
810 1 1 1 1 48 TYR QD . 48 . HD% 1 1
810 1 2 1 1 91 ASP HB2 . 91 . HB2 1 1
811 1 1 1 1 60 TYR H . 60 . HN 1 1
811 1 2 1 1 61 LEU H . 61 . HN 1 1
812 1 1 1 1 60 TYR HA . 60 . HA 1 1
812 1 2 1 1 61 LEU H . 61 . HN 1 1
813 1 1 1 1 59 ASP HB3 . 59 . HB3 1 1
813 1 2 1 1 60 TYR H . 60 . HN 1 1
814 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
814 1 2 1 1 60 TYR H . 60 . HN 1 1
815 1 1 1 1 101 GLU HB3 . 101 . HB3 1 1
815 1 2 1 1 102 ASN H . 102 . HN 1 1
816 1 1 1 1 101 GLU HB2 . 101 . HB2 1 1
816 1 2 1 1 102 ASN H . 102 . HN 1 1
817 1 1 1 1 101 GLU QG . 101 . HG2 1 1
817 1 2 1 1 102 ASN H . 102 . HN 1 1
818 1 1 1 1 92 GLU H . 92 . HN 1 1
818 1 2 1 1 93 ASP H . 93 . HN 1 1
819 1 1 1 1 111 ILE HG12 . 111 . HG12 1 1
819 1 2 1 1 112 ASP H . 112 . HN 1 1
820 1 1 1 1 111 ILE HA . 111 . HA 1 1
820 1 2 1 1 112 ASP H . 112 . HN 1 1
821 1 1 1 1 110 GLY HA2 . 110 . HA2 1 1
821 1 2 1 1 111 ILE H . 111 . HN 1 1
822 1 1 1 1 112 ASP HA . 112 . HA 1 1
822 1 2 1 1 113 ASP H . 113 . HN 1 1
823 1 1 1 1 113 ASP HA . 113 . HA 1 1
823 1 2 1 1 114 GLU H . 114 . HN 1 1
824 1 1 1 1 4 LEU HA . 4 . HA 1 1
824 1 2 1 1 25 TYR QD . 25 . HD% 1 1
825 1 1 1 1 25 TYR H . 25 . HN 1 1
825 1 2 1 1 26 TRP H . 26 . HN 1 1
826 1 1 1 1 15 ASP HB3 . 15 . HB2 1 1
826 1 2 1 1 17 TYR H . 17 . HN 1 1
827 1 1 1 1 15 ASP HB2 . 15 . HB3 1 1
827 1 2 1 1 17 TYR H . 17 . HN 1 1
828 1 1 1 1 20 LYS QB . 20 . HB2 1 1
828 1 2 1 1 25 TYR QD . 25 . HD% 1 1
829 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
829 1 2 1 1 76 VAL H . 76 . HN 1 1
830 1 1 1 1 48 TYR QD . 48 . HD% 1 1
830 1 2 1 1 92 GLU H . 92 . HN 1 1
831 1 1 1 1 47 LEU H . 47 . HN 1 1
831 1 2 1 1 48 TYR QD . 48 . HD% 1 1
832 1 1 1 1 48 TYR QD . 48 . HD% 1 1
832 1 2 1 1 49 TYR H . 49 . HN 1 1
833 1 1 1 1 104 GLN H . 104 . HN 1 1
833 1 2 1 1 105 PHE H . 105 . HN 1 1
834 1 1 1 1 105 PHE H . 105 . HN 1 1
834 1 2 1 1 106 ASP H . 106 . HN 1 1
835 1 1 1 1 63 LEU H . 63 . HN 1 1
835 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
836 2 1 1 1 4 LEU H . 4 . HN 1 1
836 2 2 1 1 15 ASP H . 15 . HN 1 1
836 3 1 1 1 60 TYR QE . 60 . HE% 1 1
836 3 2 1 1 66 SER H . 66 . HN 1 1
836 3 2 1 1 91 ASP H . 91 . HN 1 1
837 1 1 1 1 105 PHE QD . 105 . HD% 1 1
837 1 2 1 1 107 ALA HA . 107 . HA 1 1
838 1 1 1 1 22 ILE MG . 22 . HG2% 1 1
838 1 2 1 1 23 ASP H . 23 . HN 1 1
839 1 1 1 1 76 VAL QG . 76 . HG1% 1 1
839 1 2 1 1 77 MET H . 77 . HN 1 1
840 1 1 1 1 34 ASP H . 34 . HN 1 1
840 1 2 1 1 40 LEU QD . 40 . HD1% 1 1
841 1 1 1 1 97 ILE H . 97 . HN 1 1
841 1 2 1 1 97 ILE HG13 . 97 . HG12 1 1
842 1 1 1 1 49 TYR QD . 49 . HD% 1 1
842 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
843 2 1 1 1 31 LEU QD . 31 . HD1% 1 1
843 2 2 1 1 47 LEU MD1 . 47 . HD1% 1 1
843 3 1 1 1 31 LEU MD2 . 31 . HD2% 1 1
843 3 2 1 1 47 LEU MD2 . 47 . HD2% 1 1
844 1 1 1 1 21 ALA MB . 21 . HB% 1 1
844 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
845 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
845 1 2 1 1 54 LYS HE3 . 54 . HE3 1 1
846 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
846 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
847 1 1 1 1 6 CYS HA . 6 . HA 1 1
847 1 2 1 1 7 GLY HA2 . 7 . HA2 1 1
848 1 1 1 1 6 CYS HA . 6 . HA 1 1
848 1 2 1 1 7 GLY HA3 . 7 . HA1 1 1
849 1 1 1 1 22 ILE HA . 22 . HA 1 1
849 1 2 1 1 23 ASP HA . 23 . HA 1 1
850 1 1 1 1 16 ARG HA . 16 . HA 1 1
850 1 2 1 1 16 ARG QD . 16 . HD2 1 1
851 1 1 1 1 16 ARG HA . 16 . HA 1 1
851 1 2 1 1 102 ASN HB2 . 102 . HB2 1 1
852 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
852 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
853 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
853 1 2 1 1 25 TYR HB3 . 25 . HB3 1 1
854 1 1 1 1 4 LEU HA . 4 . HA 1 1
854 1 2 1 1 4 LEU QD . 4 . HD1% 1 1
855 1 1 1 1 3 LEU HA . 3 . HA 1 1
855 1 2 1 1 4 LEU QD . 4 . HD1% 1 1
856 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
856 1 2 1 1 5 THR MG . 5 . HG2% 1 1
857 1 1 1 1 6 CYS HA . 6 . HA 1 1
857 1 2 1 1 13 ILE MD . 13 . HD1% 1 1
858 1 1 1 1 13 ILE MG . 13 . HG2% 1 1
858 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
859 1 1 1 1 33 CYS HA . 33 . HA 1 1
859 1 2 1 1 40 LEU QD . 40 . HD1% 1 1
860 1 1 1 1 40 LEU QD . 40 . HD1% 1 1
860 1 2 1 1 47 LEU HA . 47 . HA 1 1
861 1 1 1 1 33 CYS HB3 . 33 . HB2 1 1
861 1 2 1 1 40 LEU QD . 40 . HD1% 1 1
862 1 1 1 1 40 LEU QD . 40 . HD1% 1 1
862 1 2 1 1 54 LYS QB . 54 . HB2 1 1
863 1 1 1 1 55 LEU HA . 55 . HA 1 1
863 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
864 1 1 1 1 38 CYS HA . 38 . HA 1 1
864 1 2 1 1 38 CYS HB3 . 38 . HB3 1 1
865 1 1 1 1 34 ASP HA . 34 . HA 1 1
865 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
866 1 1 1 1 38 CYS HA . 38 . HA 1 1
866 1 2 1 1 38 CYS HB2 . 38 . HB2 1 1
867 1 1 1 1 34 ASP HA . 34 . HA 1 1
867 1 2 1 1 34 ASP HB3 . 34 . HB3 1 1
868 1 1 1 1 15 ASP HA . 15 . HA 1 1
868 1 2 1 1 15 ASP HB2 . 15 . HB3 1 1
869 1 1 1 1 11 GLN HA . 11 . HA 1 1
869 1 2 1 1 11 GLN QG . 11 . HG2 1 1
870 1 1 1 1 22 ILE MD . 22 . HD1% 1 1
870 1 2 1 1 31 LEU HA . 31 . HA 1 1
871 1 1 1 1 5 THR HA . 5 . HA 1 1
871 1 2 1 1 13 ILE MD . 13 . HD1% 1 1
872 1 1 1 1 26 TRP HB3 . 26 . HB3 1 1
872 1 2 1 1 31 LEU HB3 . 31 . HB3 1 1
873 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
873 1 2 1 1 26 TRP HB3 . 26 . HB3 1 1
874 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
874 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
875 1 1 1 1 51 LEU HA . 51 . HA 1 1
875 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
876 1 1 1 1 47 LEU QD . 47 . HD1% 1 1
876 1 2 1 1 49 TYR HA . 49 . HA 1 1
877 1 1 1 1 19 LEU HA . 19 . HA 1 1
877 1 2 1 1 97 ILE MG . 97 . HG2% 1 1
878 1 1 1 1 47 LEU QD . 47 . HD1% 1 1
878 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1
879 1 1 1 1 22 ILE MG . 22 . HG2% 1 1
879 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
880 1 1 1 1 13 ILE MG . 13 . HG2% 1 1
880 1 2 1 1 15 ASP HB3 . 15 . HB2 1 1
881 1 1 1 1 22 ILE MG . 22 . HG2% 1 1
881 1 2 1 1 49 TYR HB3 . 49 . HB3 1 1
882 1 1 1 1 22 ILE MG . 22 . HG2% 1 1
882 1 2 1 1 95 ARG QD . 95 . HD3 1 1
883 1 1 1 1 13 ILE MG . 13 . HG2% 1 1
883 1 2 1 1 18 PHE HB3 . 18 . HB3 1 1
884 1 1 1 1 13 ILE MG . 13 . HG2% 1 1
884 1 2 1 1 18 PHE HA . 18 . HA 1 1
885 1 1 1 1 17 TYR QD . 17 . HD% 1 1
885 1 2 1 1 101 GLU HB3 . 101 . HB3 1 1
886 1 1 1 1 17 TYR QD . 17 . HD% 1 1
886 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
887 1 1 1 1 16 ARG QD . 16 . HD2 1 1
887 1 2 1 1 17 TYR QE . 17 . HE% 1 1
888 1 1 1 1 48 TYR QD . 48 . HD% 1 1
888 1 2 1 1 57 ARG QG . 57 . HG2 1 1
889 1 1 1 1 60 TYR QD . 60 . HD% 1 1
889 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
890 1 1 1 1 60 TYR QD . 60 . HD% 1 1
890 1 2 1 1 61 LEU HA . 61 . HA 1 1
891 1 1 1 1 57 ARG H . 57 . HN 1 1
891 1 2 1 1 57 ARG HB3 . 57 . HB3 1 1
892 1 1 1 1 57 ARG HA . 57 . HA 1 1
892 1 2 1 1 57 ARG QD . 57 . HD2 1 1
893 1 1 1 1 57 ARG HA . 57 . HA 1 1
893 1 2 1 1 57 ARG QG . 57 . HG3 1 1
894 1 1 1 1 48 TYR QE . 48 . HE% 1 1
894 1 2 1 1 60 TYR QB . 60 . HB2 1 1
894 1 2 1 1 93 ASP HB3 . 93 . HB3 1 1
895 1 1 1 1 49 TYR QD . 49 . HD% 1 1
895 1 2 1 1 54 LYS HG3 . 54 . HG3 1 1
896 1 1 1 1 49 TYR QD . 49 . HD% 1 1
896 1 2 1 1 54 LYS QB . 54 . HB2 1 1
897 2 1 1 1 19 LEU QD . 19 . HD2% 1 1
897 2 1 1 1 54 LYS HD3 . 54 . HD3 1 1
897 2 2 1 1 47 LEU MD1 . 47 . HD1% 1 1
897 3 1 1 1 22 ILE MD . 22 . HD1% 1 1
897 3 2 1 1 54 LYS HD3 . 54 . HD3 1 1
898 2 1 1 1 19 LEU QD . 19 . HD2% 1 1
898 2 2 1 1 31 LEU HB3 . 31 . HB3 1 1
898 3 1 1 1 22 ILE MD . 22 . HD1% 1 1
898 3 2 1 1 54 LYS HD3 . 54 . HD3 1 1
899 1 1 1 1 49 TYR HA . 49 . HA 1 1
899 1 2 1 1 54 LYS HA . 54 . HA 1 1
900 1 1 1 1 17 TYR HA . 17 . HA 1 1
900 1 2 1 1 101 GLU HA . 101 . HA 1 1
901 1 1 1 1 6 CYS HA . 6 . HA 1 1
901 1 2 1 1 26 TRP HA . 26 . HA 1 1
902 1 1 1 1 33 CYS HA . 33 . HA 1 1
902 1 2 1 1 55 LEU HA . 55 . HA 1 1
903 1 1 1 1 6 CYS HA . 6 . HA 1 1
903 1 2 1 1 27 HIS H . 27 . HN 1 1
904 1 1 1 1 26 TRP HZ2 . 26 . HZ2 1 1
904 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
905 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
905 1 2 1 1 40 LEU QD . 40 . HD1% 1 1
906 2 1 1 1 19 LEU QD . 19 . HD1% 1 1
906 2 2 1 1 31 LEU MD1 . 31 . HD1% 1 1
906 3 1 1 1 19 LEU MD2 . 19 . HD2% 1 1
906 3 2 1 1 31 LEU MD2 . 31 . HD2% 1 1
907 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
907 1 2 1 1 47 LEU HG . 47 . HG 1 1
908 1 1 1 1 13 ILE HG13 . 13 . HG13 1 1
908 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
909 1 1 1 1 6 CYS H . 6 . HN 1 1
909 1 2 1 1 13 ILE HG13 . 13 . HG13 1 1
910 1 1 1 1 4 LEU QD . 4 . HD2% 1 1
910 1 2 1 1 25 TYR QD . 25 . HD% 1 1
911 1 1 1 1 13 ILE MD . 13 . HD1% 1 1
911 1 2 1 1 25 TYR QD . 25 . HD% 1 1
912 1 1 1 1 13 ILE MD . 13 . HD1% 1 1
912 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
913 1 1 1 1 4 LEU QD . 4 . HD2% 1 1
913 1 2 1 1 20 LYS QZ . 20 . HZ% 1 1
914 1 1 1 1 20 LYS QZ . 20 . HZ% 1 1
914 1 2 1 1 100 LEU HB3 . 100 . HB3 1 1
915 1 1 1 1 18 PHE QD . 18 . HD% 1 1
915 1 2 1 1 100 LEU HB3 . 100 . HB3 1 1
916 1 1 1 1 13 ILE MD . 13 . HD1% 1 1
916 1 2 1 1 18 PHE QD . 18 . HD% 1 1
917 1 1 1 1 22 ILE MG . 22 . HG2% 1 1
917 1 2 1 1 26 TRP HZ2 . 26 . HZ2 1 1
918 1 1 1 1 22 ILE MG . 22 . HG2% 1 1
918 1 2 1 1 26 TRP HH2 . 26 . HH2 1 1
919 1 1 1 1 22 ILE MD . 22 . HD1% 1 1
919 1 2 1 1 26 TRP HH2 . 26 . HH2 1 1
920 1 1 1 1 22 ILE MD . 22 . HD1% 1 1
920 1 2 1 1 26 TRP HZ2 . 26 . HZ2 1 1
921 1 1 1 1 22 ILE MG . 22 . HG2% 1 1
921 1 2 1 1 49 TYR QD . 49 . HD% 1 1
922 1 1 1 1 22 ILE MD . 22 . HD1% 1 1
922 1 2 1 1 49 TYR QD . 49 . HD% 1 1
923 1 1 1 1 13 ILE MG . 13 . HG2% 1 1
923 1 2 1 1 25 TYR QD . 25 . HD% 1 1
924 1 1 1 1 4 LEU QB . 4 . HB3 1 1
924 1 2 1 1 25 TYR QD . 25 . HD% 1 1
925 1 1 1 1 20 LYS HD2 . 20 . HD3 1 1
925 1 2 1 1 25 TYR QD . 25 . HD% 1 1
926 1 1 1 1 3 LEU QD . 3 . HD1% 1 1
926 1 2 1 1 12 ASN HD22 . 12 . HD22 1 1
927 1 1 1 1 16 ARG QG . 16 . HG2 1 1
927 1 2 1 1 17 TYR QD . 17 . HD% 1 1
928 1 1 1 1 16 ARG HB3 . 16 . HB3 1 1
928 1 2 1 1 17 TYR QD . 17 . HD% 1 1
929 1 1 1 1 22 ILE MG . 22 . HG2% 1 1
929 1 2 1 1 26 TRP HE1 . 26 . HE1 1 1
930 1 1 1 1 22 ILE MD . 22 . HD1% 1 1
930 1 2 1 1 26 TRP HE1 . 26 . HE1 1 1
931 1 1 1 1 22 ILE HG12 . 22 . HG13 1 1
931 1 2 1 1 26 TRP HE1 . 26 . HE1 1 1
932 1 1 1 1 22 ILE HG13 . 22 . HG12 1 1
932 1 2 1 1 26 TRP HE1 . 26 . HE1 1 1
933 1 1 1 1 24 GLN H . 24 . HN 1 1
933 1 2 1 1 26 TRP HE1 . 26 . HE1 1 1
934 1 1 1 1 21 ALA H . 21 . HN 1 1
934 1 2 1 1 26 TRP HE1 . 26 . HE1 1 1
935 1 1 1 1 8 GLY H . 8 . HN 1 1
935 1 2 1 1 26 TRP HZ3 . 26 . HZ3 1 1
936 1 1 1 1 8 GLY H . 8 . HN 1 1
936 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
937 1 1 1 1 17 TYR QD . 17 . HD% 1 1
937 1 2 1 1 18 PHE H . 18 . HN 1 1
938 1 1 1 1 21 ALA H . 21 . HN 1 1
938 1 2 1 1 24 GLN H . 24 . HN 1 1
939 1 1 1 1 35 LEU H . 35 . HN 1 1
939 1 2 1 1 37 GLY H . 37 . HN 1 1
940 1 1 1 1 26 TRP HE3 . 26 . HE3 1 1
940 1 2 1 1 27 HIS H . 27 . HN 1 1
941 1 1 1 1 26 TRP HZ3 . 26 . HZ3 1 1
941 1 2 1 1 27 HIS H . 27 . HN 1 1
942 1 1 1 1 21 ALA H . 21 . HN 1 1
942 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
943 1 1 1 1 21 ALA H . 21 . HN 1 1
943 1 2 1 1 25 TYR QD . 25 . HD% 1 1
944 1 1 1 1 16 ARG HA . 16 . HA 1 1
944 1 2 1 1 105 PHE QD . 105 . HD% 1 1
945 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
945 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
946 1 1 1 1 13 ILE HA . 13 . HA 1 1
946 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
947 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
947 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
948 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
948 1 2 1 1 105 PHE QD . 105 . HD% 1 1
949 1 1 1 1 16 ARG HB3 . 16 . HB3 1 1
949 1 2 1 1 105 PHE QD . 105 . HD% 1 1
950 1 1 1 1 13 ILE MD . 13 . HD1% 1 1
950 1 2 1 1 25 TYR HB3 . 25 . HB3 1 1
951 1 1 1 1 13 ILE MD . 13 . HD1% 1 1
951 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
952 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
952 1 2 1 1 13 ILE MD . 13 . HD1% 1 1
953 1 1 1 1 6 CYS HB3 . 6 . HB3 1 1
953 1 2 1 1 13 ILE MD . 13 . HD1% 1 1
954 1 1 1 1 40 LEU QD . 40 . HD1% 1 1
954 1 2 1 1 56 CYS HB3 . 56 . HB3 1 1
955 1 1 1 1 61 LEU HG . 61 . HG 1 1
955 1 2 1 1 65 GLY QA . 65 . HA1 1 1
956 1 1 1 1 32 SER HA . 32 . HA 1 1
956 1 2 1 1 40 LEU QD . 40 . HD1% 1 1
957 1 1 1 1 32 SER HA . 32 . HA 1 1
957 1 2 1 1 40 LEU HG . 40 . HG 1 1
958 1 1 1 1 8 GLY H . 8 . HN 1 1
958 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
959 1 1 1 1 27 HIS QB . 27 . HB3 1 1
959 1 2 1 1 29 ASP H . 29 . HN 1 1
960 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
960 1 2 1 1 13 ILE MG . 13 . HG2% 1 1
961 1 1 1 1 90 GLY QA . 90 . HA2 1 1
961 1 2 1 1 92 GLU H . 92 . HN 1 1
962 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
962 1 2 1 1 38 CYS H . 38 . HN 1 1
963 1 1 1 1 6 CYS HA . 6 . HA 1 1
963 1 2 1 1 7 GLY H . 7 . HN 1 1
964 1 1 1 1 33 CYS HA . 33 . HA 1 1
964 1 2 1 1 35 LEU H . 35 . HN 1 1
965 1 1 1 1 57 ARG HA . 57 . HA 1 1
965 1 2 1 1 60 TYR H . 60 . HN 1 1
966 1 1 1 1 27 HIS HA . 27 . HA 1 1
966 1 2 1 1 29 ASP H . 29 . HN 1 1
967 1 1 1 1 16 ARG HA . 16 . HA 1 1
967 1 2 1 1 102 ASN H . 102 . HN 1 1
968 1 1 1 1 13 ILE HA . 13 . HA 1 1
968 1 2 1 1 15 ASP H . 15 . HN 1 1
969 1 1 1 1 13 ILE MG . 13 . HG2% 1 1
969 1 2 1 1 15 ASP H . 15 . HN 1 1
970 1 1 1 1 40 LEU QD . 40 . HD1% 1 1
970 1 2 1 1 56 CYS H . 56 . HN 1 1
971 1 1 1 1 40 LEU QD . 40 . HD1% 1 1
971 1 2 1 1 57 ARG H . 57 . HN 1 1
972 1 1 1 1 33 CYS H . 33 . HN 1 1
972 1 2 1 1 40 LEU QD . 40 . HD1% 1 1
973 1 1 1 1 7 GLY H . 7 . HN 1 1
973 1 2 1 1 13 ILE MD . 13 . HD1% 1 1
974 1 1 1 1 13 ILE MG . 13 . HG2% 1 1
974 1 2 1 1 19 LEU H . 19 . HN 1 1
975 1 1 1 1 13 ILE MD . 13 . HD1% 1 1
975 1 2 1 1 27 HIS H . 27 . HN 1 1
976 1 1 1 1 20 LYS H . 20 . HN 1 1
976 1 2 1 1 97 ILE MG . 97 . HG2% 1 1
977 1 1 1 1 48 TYR QD . 48 . HD% 1 1
977 1 2 1 1 94 GLU QB . 94 . HB2 1 1
978 1 1 1 1 48 TYR QE . 48 . HE% 1 1
978 1 2 1 1 94 GLU QB . 94 . HB2 1 1
979 1 1 1 1 46 ARG HD3 . 46 . HD3 1 1
979 1 1 1 1 58 ARG QD . 58 . HD2 1 1
979 1 2 1 1 48 TYR QD . 48 . HD% 1 1
980 1 1 1 1 46 ARG HD3 . 46 . HD3 1 1
980 1 1 1 1 58 ARG QD . 58 . HD2 1 1
980 1 2 1 1 48 TYR QE . 48 . HE% 1 1
981 1 1 1 1 58 ARG QD . 58 . HD2 1 1
981 1 2 1 1 60 TYR QD . 60 . HD% 1 1
982 1 1 1 1 47 LEU QD . 47 . HD1% 1 1
982 1 2 1 1 48 TYR QD . 48 . HD% 1 1
983 1 1 1 1 48 TYR QD . 48 . HD% 1 1
983 1 2 1 1 55 LEU QD . 55 . HD1% 1 1
984 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1
984 1 2 1 1 48 TYR QD . 48 . HD% 1 1
985 1 1 1 1 49 TYR QD . 49 . HD% 1 1
985 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
986 1 1 1 1 15 ASP H . 15 . HN 1 1
986 1 2 1 1 16 ARG H . 16 . HN 1 1
987 1 1 1 1 49 TYR QD . 49 . HD% 1 1
987 1 2 1 1 50 LYS H . 50 . HN 1 1
988 1 1 1 1 51 LEU QD . 51 . HD1% 1 1
988 1 2 1 1 52 GLY H . 52 . HN 1 1
989 1 1 1 1 61 LEU HG . 61 . HG 1 1
989 1 2 1 1 89 PHE QD . 89 . HD% 1 1
990 1 1 1 1 12 ASN HB3 . 12 . HB3 1 1
990 1 2 1 1 13 ILE H . 13 . HN 1 1
991 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
991 1 2 1 1 13 ILE H . 13 . HN 1 1
992 1 1 1 1 12 ASN HA . 12 . HA 1 1
992 1 2 1 1 13 ILE H . 13 . HN 1 1
993 1 1 1 1 22 ILE HB . 22 . HB 1 1
993 1 2 1 1 26 TRP HZ2 . 26 . HZ2 1 1
994 1 1 1 1 24 GLN HG3 . 24 . HG3 1 1
994 1 2 1 1 26 TRP HZ2 . 26 . HZ2 1 1
995 1 1 1 1 24 GLN HG2 . 24 . HG2 1 1
995 1 2 1 1 26 TRP HZ2 . 26 . HZ2 1 1
996 1 1 1 1 20 LYS QZ . 20 . HZ% 1 1
996 1 2 1 1 25 TYR HB3 . 25 . HB3 1 1
997 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
997 1 2 1 1 26 TRP HZ2 . 26 . HZ2 1 1
998 1 1 1 1 17 TYR QD . 17 . HD% 1 1
998 1 2 1 1 99 ARG QG . 99 . HG2 1 1
999 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
999 1 2 1 1 17 TYR QD . 17 . HD% 1 1
1000 1 1 1 1 26 TRP HB3 . 26 . HB3 1 1
1000 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
1001 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
1001 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
1002 1 1 1 1 11 GLN HA . 11 . HA 1 1
1002 1 2 1 1 11 GLN HB3 . 11 . HB3 1 1
1003 1 1 1 1 11 GLN HA . 11 . HA 1 1
1003 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
1004 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
1004 1 2 1 1 11 GLN H . 11 . HN 1 1
1005 1 1 1 1 33 CYS HB3 . 33 . HB2 1 1
1005 1 2 1 1 37 GLY H . 37 . HN 1 1
1006 1 1 1 1 5 THR MG . 5 . HG2% 1 1
1006 1 2 1 1 10 GLN QB . 10 . HB2 1 1
1007 1 1 1 1 47 LEU HA . 47 . HA 1 1
1007 1 2 1 1 48 TYR QD . 48 . HD% 1 1
1008 1 1 1 1 48 TYR HA . 48 . HA 1 1
1008 1 2 1 1 48 TYR QD . 48 . HD% 1 1
1009 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
1009 1 2 1 1 26 TRP HZ3 . 26 . HZ3 1 1
1010 1 1 1 1 49 TYR QD . 49 . HD% 1 1
1010 1 2 1 1 54 LYS HA . 54 . HA 1 1
1011 1 1 1 1 48 TYR QD . 48 . HD% 1 1
1011 1 2 1 1 56 CYS HA . 56 . HA 1 1
1012 1 1 1 1 20 LYS HG3 . 20 . HG3 1 1
1012 1 2 1 1 25 TYR QD . 25 . HD% 1 1
1013 1 1 1 1 4 LEU HG . 4 . HG 1 1
1013 1 2 1 1 25 TYR QD . 25 . HD% 1 1
1014 1 1 1 1 105 PHE QD . 105 . HD% 1 1
1014 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
1015 1 1 1 1 16 ARG QD . 16 . HD2 1 1
1015 1 2 1 1 105 PHE QD . 105 . HD% 1 1
1016 1 1 1 1 18 PHE H . 18 . HN 1 1
1016 1 2 1 1 18 PHE QD . 18 . HD% 1 1
1017 1 1 1 1 49 TYR H . 49 . HN 1 1
1017 1 2 1 1 49 TYR QD . 49 . HD% 1 1
1018 1 1 1 1 50 LYS QE . 50 . HE2 1 1
1018 1 2 1 1 60 TYR QE . 60 . HE% 1 1
1019 1 1 1 1 26 TRP HH2 . 26 . HH2 1 1
1019 1 2 1 1 54 LYS HE3 . 54 . HE3 1 1
1020 1 1 1 1 57 ARG QG . 57 . HG3 1 1
1020 1 2 1 1 60 TYR QD . 60 . HD% 1 1
1021 1 1 1 1 57 ARG HB3 . 57 . HB3 1 1
1021 1 2 1 1 60 TYR QD . 60 . HD% 1 1
1022 1 1 1 1 50 LYS QB . 50 . HB2 1 1
1022 1 2 1 1 60 TYR QD . 60 . HD% 1 1
1023 1 1 1 1 48 TYR HB3 . 48 . HB3 1 1
1023 1 2 1 1 48 TYR QD . 48 . HD% 1 1
1024 1 1 1 1 54 LYS HG2 . 54 . HG2 1 1
1024 1 2 1 1 55 LEU H . 55 . HN 1 1
1025 1 1 1 1 47 LEU QD . 47 . HD1% 1 1
1025 1 2 1 1 55 LEU H . 55 . HN 1 1
1026 1 1 1 1 100 LEU MD2 . 100 . HD2% 1 1
1026 1 2 1 1 101 GLU H . 101 . HN 1 1
1027 1 1 1 1 16 ARG QD . 16 . HD2 1 1
1027 1 2 1 1 105 PHE QE . 105 . HE% 1 1
1028 1 1 1 1 92 GLU HA . 92 . HA 1 1
1028 1 2 1 1 94 GLU H . 94 . HN 1 1
1029 1 1 1 1 91 ASP HA . 91 . HA 1 1
1029 1 2 1 1 94 GLU H . 94 . HN 1 1
1030 1 1 1 1 87 GLY QA . 87 . HA2 1 1
1030 1 2 1 1 89 PHE QE . 89 . HE% 1 1
1031 1 1 1 1 87 GLY QA . 87 . HA2 1 1
1031 1 2 1 1 89 PHE QD . 89 . HD% 1 1
1032 1 1 1 1 17 TYR HB3 . 17 . HB3 1 1
1032 1 2 1 1 99 ARG HE . 99 . HE 1 1
1033 1 1 1 1 48 TYR H . 48 . HN 1 1
1033 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1
1034 1 1 1 1 48 TYR QD . 48 . HD% 1 1
1034 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
1035 1 1 1 1 32 SER HB3 . 32 . HB3 1 1
1035 1 2 1 1 33 CYS HA . 33 . HA 1 1
1036 1 1 1 1 22 ILE HA . 22 . HA 1 1
1036 1 2 1 1 24 GLN H . 24 . HN 1 1
1037 1 1 1 1 32 SER HA . 32 . HA 1 1
1037 1 2 1 1 40 LEU H . 40 . HN 1 1
1038 1 1 1 1 40 LEU H . 40 . HN 1 1
1038 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
1039 1 1 1 1 97 ILE H . 97 . HN 1 1
1039 1 2 1 1 98 THR MG . 98 . HG2% 1 1
1040 1 1 1 1 35 LEU MD2 . 35 . HD2% 1 1
1040 1 2 1 1 59 ASP HB3 . 59 . HB3 1 1
1041 1 1 1 1 59 ASP HB3 . 59 . HB3 1 1
1041 1 2 1 1 63 LEU QD . 63 . HD1% 1 1
1042 1 1 1 1 35 LEU MD2 . 35 . HD2% 1 1
1042 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
1043 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
1043 1 2 1 1 63 LEU QD . 63 . HD1% 1 1
1044 1 1 1 1 95 ARG QD . 95 . HD3 1 1
1044 1 2 1 1 95 ARG HH11 . 95 . HH11 1 1
1045 1 1 1 1 91 ASP HB2 . 91 . HB2 1 1
1045 1 2 1 1 93 ASP H . 93 . HN 1 1
1046 1 1 1 1 100 LEU HA . 100 . HA 1 1
1046 1 2 1 1 101 GLU H . 101 . HN 1 1
1047 1 1 1 1 105 PHE HA . 105 . HA 1 1
1047 1 2 1 1 107 ALA H . 107 . HN 1 1
1048 1 1 1 1 75 ASP HA . 75 . HA 1 1
1048 1 2 1 1 76 VAL H . 76 . HN 1 1
1049 1 1 1 1 50 LYS QE . 50 . HE2 1 1
1049 1 2 1 1 60 TYR QD . 60 . HD% 1 1
1050 1 1 1 1 13 ILE MD . 13 . HD1% 1 1
1050 1 2 1 1 27 HIS HA . 27 . HA 1 1
1051 1 1 1 1 13 ILE MD . 13 . HD1% 1 1
1051 1 2 1 1 25 TYR HA . 25 . HA 1 1
1052 1 1 1 1 13 ILE MD . 13 . HD1% 1 1
1052 1 2 1 1 26 TRP HA . 26 . HA 1 1
1053 1 1 1 1 47 LEU QD . 47 . HD1% 1 1
1053 1 2 1 1 54 LYS HA . 54 . HA 1 1
1054 1 1 1 1 6 CYS HB3 . 6 . HB3 1 1
1054 1 2 1 1 13 ILE HG13 . 13 . HG13 1 1
1055 1 1 1 1 47 LEU QD . 47 . HD1% 1 1
1055 1 2 1 1 49 TYR HB3 . 49 . HB3 1 1
1056 1 1 1 1 22 ILE MD . 22 . HD1% 1 1
1056 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
1057 1 1 1 1 22 ILE MD . 22 . HD1% 1 1
1057 1 2 1 1 49 TYR HB3 . 49 . HB3 1 1
1058 1 1 1 1 21 ALA MB . 21 . HB% 1 1
1058 1 2 1 1 97 ILE HA . 97 . HA 1 1
1059 2 1 1 1 28 GLU HA . 28 . HA 1 1
1059 2 1 1 1 31 LEU HA . 31 . HA 1 1
1059 2 2 1 1 30 CYS HB2 . 30 . HB2 1 1
1059 3 1 1 1 31 LEU HA . 31 . HA 1 1
1059 3 2 1 1 32 SER HB2 . 32 . HB2 1 1
1060 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
1060 1 2 1 1 33 CYS HA . 33 . HA 1 1
1061 1 1 1 1 60 TYR QD . 60 . HD% 1 1
1061 1 2 1 1 61 LEU H . 61 . HN 1 1
1062 1 1 1 1 37 GLY H . 37 . HN 1 1
1062 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
1063 1 1 1 1 94 GLU HA . 94 . HA 1 1
1063 1 2 1 1 95 ARG HA . 95 . HA 1 1
1064 1 1 1 1 29 ASP HA . 29 . HA 1 1
1064 1 2 1 1 39 ARG HE . 39 . HE 1 1
1065 1 1 1 1 22 ILE HB . 22 . HB 1 1
1065 1 2 1 1 23 ASP H . 23 . HN 1 1
1066 1 1 1 1 103 THR MG . 103 . HG2% 1 1
1066 1 2 1 1 104 GLN H . 104 . HN 1 1
1067 1 1 1 1 98 THR HA . 98 . HA 1 1
1067 1 2 1 1 99 ARG QD . 99 . HD2 1 1
1068 1 1 1 1 90 GLY QA . 90 . HA2 1 1
1068 1 2 1 1 91 ASP H . 91 . HN 1 1
1069 1 1 1 1 88 GLU HA . 88 . HA 1 1
1069 1 2 1 1 89 PHE HZ . 89 . HZ 1 1
1070 1 1 1 1 84 LEU HA . 84 . HA 1 1
1070 1 2 1 1 86 GLY H . 86 . HN 1 1
1071 1 1 1 1 59 ASP HA . 59 . HA 1 1
1071 1 2 1 1 62 ARG H . 62 . HN 1 1
1072 1 1 1 1 45 ARG H . 45 . HN 1 1
1072 1 2 1 1 46 ARG H . 46 . HN 1 1
1073 1 1 1 1 9 CYS H . 9 . HN 1 1
1073 1 2 1 1 10 GLN H . 10 . HN 1 1
1074 2 1 1 1 74 GLY H . 74 . HN 1 1
1074 2 1 1 1 78 VAL H . 78 . HN 1 1
1074 2 2 1 1 76 VAL H . 76 . HN 1 1
1074 3 1 1 1 107 ALA H . 107 . HN 1 1
1074 3 2 1 1 109 ASN H . 109 . HN 1 1
1075 1 1 1 1 111 ILE H . 111 . HN 1 1
1075 1 2 1 1 112 ASP H . 112 . HN 1 1
1076 2 1 1 1 5 THR MG . 5 . HG2% 1 1
1076 2 2 1 1 11 GLN QG . 11 . HG2 1 1
1076 3 1 1 1 78 VAL QG . 78 . HG1% 1 1
1076 3 2 1 1 81 GLU HG2 . 81 . HG2 1 1
1076 4 1 1 1 78 VAL MG2 . 78 . HG2% 1 1
1076 4 2 1 1 81 GLU HG3 . 81 . HG3 1 1
1076 5 1 1 1 111 ILE MG . 111 . HG2% 1 1
1076 5 2 1 1 114 GLU HB2 . 114 . HB2 1 1
1077 1 1 1 1 98 THR MG . 98 . HG2% 1 1
1077 1 2 1 1 99 ARG H . 99 . HN 1 1
1078 1 1 1 1 20 LYS HD3 . 20 . HD2 1 1
1078 1 2 1 1 98 THR H . 98 . HN 1 1
1079 1 1 1 1 47 LEU QB . 47 . HB2 1 1
1079 1 1 1 1 47 LEU HG . 47 . HG 1 1
1079 1 1 1 1 96 LEU HG . 96 . HG 1 1
1079 1 1 1 1 100 LEU HG . 100 . HG 1 1
1079 1 2 1 1 98 THR H . 98 . HN 1 1
1080 1 1 1 1 22 ILE HG13 . 22 . HG12 1 1
1080 1 1 1 1 24 GLN QB . 24 . HB2 1 1
1080 1 2 1 1 26 TRP HH2 . 26 . HH2 1 1
1081 1 1 1 1 3 LEU HA . 3 . HA 1 1
1081 1 2 1 1 4 LEU HG . 4 . HG 1 1
1082 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
1082 1 2 1 1 42 GLU QB . 42 . HB2 1 1
1083 1 1 1 1 59 ASP HA . 59 . HA 1 1
1083 1 2 1 1 63 LEU QD . 63 . HD1% 1 1
1084 2 1 1 1 20 LYS HD2 . 20 . HD3 1 1
1084 2 2 1 1 21 ALA HA . 21 . HA 1 1
1084 3 1 1 1 111 ILE MG . 111 . HG2% 1 1
1084 3 2 1 1 112 ASP HA . 112 . HA 1 1
1085 1 1 1 1 75 ASP HA . 75 . HA 1 1
1085 1 2 1 1 76 VAL QG . 76 . HG1% 1 1
1086 1 1 1 1 40 LEU QD . 40 . HD1% 1 1
1086 1 2 1 1 56 CYS HA . 56 . HA 1 1
1087 1 1 1 1 19 LEU QD . 19 . HD2% 1 1
1087 1 2 1 1 28 GLU HA . 28 . HA 1 1
1088 1 1 1 1 55 LEU MD1 . 55 . HD1% 1 1
1088 1 2 1 1 60 TYR HA . 60 . HA 1 1
1089 1 1 1 1 18 PHE HA . 18 . HA 1 1
1089 1 2 1 1 28 GLU QG . 28 . HG2 1 1
1090 1 1 1 1 18 PHE HA . 18 . HA 1 1
1090 1 2 1 1 28 GLU HB3 . 28 . HB3 1 1
1091 1 1 1 1 27 HIS HA . 27 . HA 1 1
1091 1 2 1 1 28 GLU QG . 28 . HG2 1 1
1092 1 1 1 1 27 HIS HA . 27 . HA 1 1
1092 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
1093 1 1 1 1 89 PHE HA . 89 . HA 1 1
1093 1 2 1 1 89 PHE QD . 89 . HD% 1 1
1094 1 1 1 1 52 GLY H . 52 . HN 1 1
1094 1 2 1 1 53 ARG H . 53 . HN 1 1
1095 1 1 1 1 17 TYR H . 17 . HN 1 1
1095 1 2 1 1 17 TYR QD . 17 . HD% 1 1
1096 1 1 1 1 39 ARG HA . 39 . HA 1 1
1096 1 2 1 1 39 ARG QG . 39 . HG2 1 1
1097 1 1 1 1 39 ARG HA . 39 . HA 1 1
1097 1 2 1 1 39 ARG HB2 . 39 . HB2 1 1
1098 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
1098 1 2 1 1 102 ASN HD22 . 102 . HD22 1 1
1099 1 1 1 1 13 ILE MG . 13 . HG2% 1 1
1099 1 2 1 1 102 ASN HD22 . 102 . HD22 1 1
1100 1 1 1 1 40 LEU HA . 40 . HA 1 1
1100 1 2 1 1 40 LEU QD . 40 . HD2% 1 1
1101 1 1 1 1 40 LEU HA . 40 . HA 1 1
1101 1 2 1 1 40 LEU HG . 40 . HG 1 1
1102 1 1 1 1 40 LEU H . 40 . HN 1 1
1102 1 2 1 1 40 LEU HG . 40 . HG 1 1
1103 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
1103 1 2 1 1 40 LEU HG . 40 . HG 1 1
1104 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
1104 1 2 1 1 97 ILE HB . 97 . HB 1 1
1105 1 1 1 1 22 ILE HG13 . 22 . HG12 1 1
1105 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
1106 1 1 1 1 36 CYS HB3 . 36 . HB3 1 1
1106 1 1 1 1 39 ARG HD2 . 39 . HD2 1 1
1106 1 1 1 1 58 ARG QD . 58 . HD3 1 1
1106 1 2 1 1 40 LEU QD . 40 . HD1% 1 1
1107 1 1 1 1 107 ALA H . 107 . HN 1 1
1107 1 2 1 1 114 GLU H . 114 . HN 1 1
1108 1 1 1 1 4 LEU QB . 4 . HB2 1 1
1108 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
1108 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
1109 1 1 1 1 27 HIS QB . 27 . HB3 1 1
1109 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
1110 1 1 1 1 50 LYS HA . 50 . HA 1 1
1110 1 2 1 1 50 LYS HG3 . 50 . HG3 1 1
1111 1 1 1 1 48 TYR HA . 48 . HA 1 1
1111 1 1 1 1 95 ARG HA . 95 . HA 1 1
1111 1 2 1 1 94 GLU QB . 94 . HB2 1 1
1112 1 1 1 1 15 ASP HA . 15 . HA 1 1
1112 1 2 1 1 17 TYR H . 17 . HN 1 1
1113 1 1 1 1 40 LEU QD . 40 . HD1% 1 1
1113 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
1114 1 1 1 1 95 ARG QD . 95 . HD3 1 1
1114 1 2 1 1 96 LEU H . 96 . HN 1 1
1115 1 1 1 1 98 THR H . 98 . HN 1 1
1115 1 2 1 1 99 ARG QB . 99 . HB2 1 1
1116 1 1 1 1 20 LYS QZ . 20 . HZ% 1 1
1116 1 2 1 1 100 LEU HG . 100 . HG 1 1
1117 1 1 1 1 20 LYS H . 20 . HN 1 1
1117 1 2 1 1 97 ILE HA . 97 . HA 1 1
1118 1 1 1 1 57 ARG QD . 57 . HD2 1 1
1118 1 2 1 1 60 TYR QE . 60 . HE% 1 1
1119 1 1 1 1 48 TYR QE . 48 . HE% 1 1
1119 1 2 1 1 57 ARG QD . 57 . HD2 1 1
1120 1 1 1 1 57 ARG QD . 57 . HD2 1 1
1120 1 2 1 1 60 TYR QD . 60 . HD% 1 1
1121 1 1 1 1 48 TYR QD . 48 . HD% 1 1
1121 1 2 1 1 57 ARG QD . 57 . HD2 1 1
1122 1 1 1 1 105 PHE QD . 105 . HD% 1 1
1122 1 2 1 1 106 ASP HA . 106 . HA 1 1
1123 1 1 1 1 105 PHE QD . 105 . HD% 1 1
1123 1 2 1 1 106 ASP HB3 . 106 . HB3 1 1
1124 1 1 1 1 20 LYS QZ . 20 . HZ% 1 1
1124 1 2 1 1 25 TYR QD . 25 . HD% 1 1
1125 1 1 1 1 18 PHE QD . 18 . HD% 1 1
1125 1 2 1 1 100 LEU HG . 100 . HG 1 1
1126 1 1 1 1 13 ILE MG . 13 . HG2% 1 1
1126 1 2 1 1 27 HIS HA . 27 . HA 1 1
1127 1 1 1 1 25 TYR HA . 25 . HA 1 1
1127 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
1128 1 1 1 1 53 ARG H . 53 . HN 1 1
1128 1 2 1 1 55 LEU MD2 . 55 . HD2% 1 1
1129 1 1 1 1 60 TYR QD . 60 . HD% 1 1
1129 1 2 1 1 65 GLY QA . 65 . HA1 1 1
1130 1 1 1 1 57 ARG HE . 57 . HE 1 1
1130 1 2 1 1 61 LEU QD . 61 . HD1% 1 1
1131 1 1 1 1 17 TYR QD . 17 . HD% 1 1
1131 1 2 1 1 99 ARG QD . 99 . HD2 1 1
1132 1 1 1 1 18 PHE QD . 18 . HD% 1 1
1132 1 2 1 1 102 ASN HB3 . 102 . HB3 1 1
1133 1 1 1 1 42 GLU H . 42 . HN 1 1
1133 1 2 1 1 43 VAL QG . 43 . HG1% 1 1
1134 1 1 1 1 84 LEU QD . 84 . HD1% 1 1
1134 1 2 1 1 89 PHE QD . 89 . HD% 1 1
1135 1 1 1 1 11 GLN HG2 . 11 . HG2 1 1
1135 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
1136 1 1 1 1 11 GLN HB3 . 11 . HB3 1 1
1136 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
1137 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
1137 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
1138 1 1 1 1 5 THR MG . 5 . HG2% 1 1
1138 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
1139 1 1 1 1 61 LEU QD . 61 . HD1% 1 1
1139 1 2 1 1 62 ARG HE . 62 . HE 1 1
1140 1 1 1 1 61 LEU QD . 61 . HD1% 1 1
1140 1 2 1 1 89 PHE QD . 89 . HD% 1 1
1141 1 1 1 1 56 CYS HB2 . 56 . HB2 1 1
1141 1 2 1 1 58 ARG H . 58 . HN 1 1
1142 1 1 1 1 83 THR HA . 83 . HA 1 1
1142 1 2 1 1 89 PHE QD . 89 . HD% 1 1
1143 1 1 1 1 90 GLY H . 90 . HN 1 1
1143 1 2 1 1 91 ASP HB3 . 91 . HB3 1 1
1144 1 1 1 1 31 LEU H . 31 . HN 1 1
1144 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
1145 1 1 1 1 31 LEU H . 31 . HN 1 1
1145 1 2 1 1 31 LEU HB3 . 31 . HB3 1 1
1146 1 1 1 1 20 LYS QZ . 20 . HZ% 1 1
1146 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
1147 1 1 1 1 58 ARG HB2 . 58 . HB2 1 1
1147 1 2 1 1 59 ASP H . 59 . HN 1 1
1148 1 1 1 1 10 GLN H . 10 . HN 1 1
1148 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
1149 1 1 1 1 30 CYS H . 30 . HN 1 1
1149 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
1150 1 1 1 1 21 ALA H . 21 . HN 1 1
1150 1 2 1 1 25 TYR HA . 25 . HA 1 1
1151 1 1 1 1 49 TYR QD . 49 . HD% 1 1
1151 1 2 1 1 52 GLY H . 52 . HN 1 1
1152 1 1 1 1 9 CYS HA . 9 . HA 1 1
1152 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
1153 1 1 1 1 9 CYS HA . 9 . HA 1 1
1153 1 2 1 1 9 CYS HB3 . 9 . HB3 1 1
1154 1 1 1 1 5 THR HA . 5 . HA 1 1
1154 1 2 1 1 12 ASN HA . 12 . HA 1 1
1155 1 1 1 1 5 THR HB . 5 . HB 1 1
1155 1 2 1 1 12 ASN HA . 12 . HA 1 1
1156 1 1 1 1 5 THR MG . 5 . HG2% 1 1
1156 1 2 1 1 12 ASN HA . 12 . HA 1 1
1157 1 1 1 1 56 CYS HA . 56 . HA 1 1
1157 1 2 1 1 56 CYS HB3 . 56 . HB3 1 1
1158 1 1 1 1 50 LYS HG2 . 50 . HG2 1 1
1158 1 2 1 1 60 TYR QE . 60 . HE% 1 1
1159 1 1 1 1 50 LYS HG2 . 50 . HG2 1 1
1159 1 1 1 1 57 ARG QG . 57 . HG2 1 1
1159 1 2 1 1 60 TYR QD . 60 . HD% 1 1
1160 1 1 1 1 17 TYR QE . 17 . HE% 1 1
1160 1 2 1 1 101 GLU HG2 . 101 . HG3 1 1
1161 1 1 1 1 17 TYR QD . 17 . HD% 1 1
1161 1 2 1 1 101 GLU HG2 . 101 . HG3 1 1
1162 1 1 1 1 57 ARG QD . 57 . HD2 1 1
1162 1 2 1 1 91 ASP HA . 91 . HA 1 1
1163 1 1 1 1 38 CYS HA . 38 . HA 1 1
1163 1 2 1 1 39 ARG QG . 39 . HG2 1 1
1164 1 1 1 1 79 VAL HA . 79 . HA 1 1
1164 1 2 1 1 80 GLY H . 80 . HN 1 1
1165 1 1 1 1 100 LEU HA . 100 . HA 1 1
1165 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
1166 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
1166 1 2 1 1 18 PHE QD . 18 . HD% 1 1
1167 1 1 1 1 18 PHE QD . 18 . HD% 1 1
1167 1 2 1 1 102 ASN HB2 . 102 . HB2 1 1
1168 1 1 1 1 30 CYS HA . 30 . HA 1 1
1168 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
1169 1 1 1 1 46 ARG HA . 46 . HA 1 1
1169 1 2 1 1 46 ARG QD . 46 . HD2 1 1
1170 1 1 1 1 4 LEU HA . 4 . HA 1 1
1170 1 2 1 1 4 LEU HG . 4 . HG 1 1
1171 1 1 1 1 35 LEU HA . 35 . HA 1 1
1171 1 2 1 1 35 LEU HG . 35 . HG 1 1
1172 1 1 1 1 55 LEU MD2 . 55 . HD2% 1 1
1172 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
1173 2 1 1 1 87 GLY QA . 87 . HA2 1 1
1173 2 2 1 1 88 GLU HB3 . 88 . HB3 1 1
1173 3 1 1 1 110 GLY QA . 110 . HA2 1 1
1173 3 2 1 1 111 ILE HB . 111 . HB 1 1
1174 2 1 1 1 6 CYS HB3 . 6 . HB3 1 1
1174 2 2 1 1 27 HIS QB . 27 . HB3 1 1
1174 3 1 1 1 81 GLU QG . 81 . HG2 1 1
1174 3 2 1 1 82 PRO HD3 . 82 . HD3 1 1
1175 1 1 1 1 81 GLU HG3 . 81 . HG3 1 1
1175 1 2 1 1 82 PRO HD2 . 82 . HD2 1 1
1176 1 1 1 1 40 LEU HG . 40 . HG 1 1
1176 1 2 1 1 47 LEU QD . 47 . HD1% 1 1
1177 1 1 1 1 47 LEU QD . 47 . HD1% 1 1
1177 1 2 1 1 48 TYR HB3 . 48 . HB3 1 1
1178 1 1 1 1 22 ILE MG . 22 . HG2% 1 1
1178 1 2 1 1 95 ARG QG . 95 . HG2 1 1
1179 1 1 1 1 19 LEU QD . 19 . HD2% 1 1
1179 1 1 1 1 42 GLU QB . 42 . HB2 1 1
1179 1 1 1 1 54 LYS HD3 . 54 . HD3 1 1
1179 1 2 1 1 40 LEU QD . 40 . HD2% 1 1
1180 1 1 1 1 19 LEU QD . 19 . HD1% 1 1
1180 1 2 1 1 97 ILE MD . 97 . HD1% 1 1
1181 1 1 1 1 40 LEU QD . 40 . HD1% 1 1
1181 1 2 1 1 47 LEU HG . 47 . HG 1 1
1182 1 1 1 1 50 LYS QE . 50 . HE2 1 1
1182 1 2 1 1 51 LEU QD . 51 . HD1% 1 1
1183 1 1 1 1 19 LEU HG . 19 . HG 1 1
1183 1 2 1 1 99 ARG HD2 . 99 . HD2 1 1
1184 1 1 1 1 19 LEU QD . 19 . HD2% 1 1
1184 1 2 1 1 28 GLU HB3 . 28 . HB3 1 1
1185 1 1 1 1 53 ARG QB . 53 . HB2 1 1
1185 1 2 1 1 55 LEU MD1 . 55 . HD1% 1 1
1186 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
1186 1 1 1 1 58 ARG HB2 . 58 . HB2 1 1
1186 1 2 1 1 61 LEU QD . 61 . HD1% 1 1
1187 1 1 1 1 19 LEU HG . 19 . HG 1 1
1187 1 2 1 1 28 GLU HB3 . 28 . HB3 1 1
1188 1 1 1 1 9 CYS H . 9 . HN 1 1
1188 1 2 1 1 10 GLN HA . 10 . HA 1 1
1189 1 1 1 1 78 VAL HA . 78 . HA 1 1
1189 1 2 1 1 79 VAL H . 79 . HN 1 1
1190 1 1 1 1 4 LEU HA . 4 . HA 1 1
1190 1 2 1 1 5 THR H . 5 . HN 1 1
1191 1 1 1 1 80 GLY QA . 80 . HA2 1 1
1191 1 2 1 1 81 GLU H . 81 . HN 1 1
1192 1 1 1 1 19 LEU HB3 . 19 . HB3 1 1
1192 1 2 1 1 99 ARG HA . 99 . HA 1 1
1193 1 1 1 1 19 LEU HG . 19 . HG 1 1
1193 1 2 1 1 99 ARG HA . 99 . HA 1 1
1194 1 1 1 1 99 ARG HA . 99 . HA 1 1
1194 1 2 1 1 99 ARG QG . 99 . HG3 1 1
1195 1 1 1 1 2 SER HA . 2 . HA 1 1
1195 1 2 1 1 3 LEU HB3 . 3 . HB3 1 1
1196 1 1 1 1 46 ARG HA . 46 . HA 1 1
1196 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
1197 1 1 1 1 50 LYS HA . 50 . HA 1 1
1197 1 2 1 1 50 LYS QB . 50 . HB2 1 1
1198 1 1 1 1 45 ARG QG . 45 . HG2 1 1
1198 1 2 1 1 46 ARG HA . 46 . HA 1 1
1199 1 1 1 1 46 ARG HA . 46 . HA 1 1
1199 1 2 1 1 46 ARG QB . 46 . HB2 1 1
1200 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
1200 1 2 1 1 26 TRP HH2 . 26 . HH2 1 1
1201 1 1 1 1 10 GLN HA . 10 . HA 1 1
1201 1 2 1 1 10 GLN HG2 . 10 . HG2 1 1
1202 1 1 1 1 31 LEU HG . 31 . HG 1 1
1202 1 2 1 1 40 LEU QD . 40 . HD1% 1 1
1203 1 1 1 1 100 LEU HB3 . 100 . HB3 1 1
1203 1 2 1 1 100 LEU MD2 . 100 . HD2% 1 1
1204 1 1 1 1 4 LEU QB . 4 . HB3 1 1
1204 1 2 1 1 13 ILE MD . 13 . HD1% 1 1
1205 1 1 1 1 47 LEU QD . 47 . HD1% 1 1
1205 1 2 1 1 96 LEU QB . 96 . HB3 1 1
1206 1 1 1 1 98 THR MG . 98 . HG2% 1 1
1206 1 2 1 1 100 LEU MD1 . 100 . HD1% 1 1
1207 1 1 1 1 19 LEU QD . 19 . HD1% 1 1
1207 1 2 1 1 97 ILE MG . 97 . HG2% 1 1
1208 1 1 1 1 19 LEU QD . 19 . HD2% 1 1
1208 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
1208 1 1 1 1 54 LYS HD3 . 54 . HD3 1 1
1208 1 2 1 1 40 LEU QD . 40 . HD1% 1 1
1209 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
1209 1 2 1 1 47 LEU QD . 47 . HD1% 1 1
1210 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
1210 1 2 1 1 40 LEU QD . 40 . HD1% 1 1
1211 1 1 1 1 47 LEU H . 47 . HN 1 1
1211 1 2 1 1 47 LEU QD . 47 . HD1% 1 1
1212 1 1 1 1 22 ILE MD . 22 . HD1% 1 1
1212 1 1 1 1 47 LEU MD1 . 47 . HD1% 1 1
1212 1 2 1 1 54 LYS H . 54 . HN 1 1
1213 1 1 1 1 61 LEU H . 61 . HN 1 1
1213 1 2 1 1 61 LEU HG . 61 . HG 1 1
1214 1 1 1 1 13 ILE MG . 13 . HG2% 1 1
1214 1 2 1 1 27 HIS H . 27 . HN 1 1
1215 1 1 1 1 26 TRP HE3 . 26 . HE3 1 1
1215 1 2 1 1 31 LEU HB3 . 31 . HB3 1 1
1216 1 1 1 1 96 LEU H . 96 . HN 1 1
1216 1 2 1 1 96 LEU QD . 96 . HD1% 1 1
1217 1 1 1 1 75 ASP H . 75 . HN 1 1
1217 1 2 1 1 76 VAL QG . 76 . HG1% 1 1
1218 1 1 1 1 4 LEU QB . 4 . HB3 1 1
1218 1 2 1 1 5 THR H . 5 . HN 1 1
1219 1 1 1 1 108 ALA MB . 108 . HB% 1 1
1219 1 2 1 1 109 ASN H . 109 . HN 1 1
1220 1 1 1 1 3 LEU H . 3 . HN 1 1
1220 1 2 1 1 3 LEU QD . 3 . HD1% 1 1
1221 1 1 1 1 19 LEU HG . 19 . HG 1 1
1221 1 2 1 1 98 THR H . 98 . HN 1 1
1222 1 1 1 1 35 LEU MD2 . 35 . HD2% 1 1
1222 1 2 1 1 59 ASP H . 59 . HN 1 1
1223 1 1 1 1 79 VAL H . 79 . HN 1 1
1223 1 2 1 1 79 VAL MG2 . 79 . HG2% 1 1
1224 1 1 1 1 61 LEU H . 61 . HN 1 1
1224 1 2 1 1 61 LEU QD . 61 . HD1% 1 1
1225 1 1 1 1 20 LYS H . 20 . HN 1 1
1225 1 2 1 1 20 LYS HD3 . 20 . HD2 1 1
1226 1 1 1 1 60 TYR H . 60 . HN 1 1
1226 1 2 1 1 61 LEU HB3 . 61 . HB3 1 1
1226 1 2 1 1 62 ARG HB3 . 62 . HB3 1 1
1227 1 1 1 1 6 CYS HB3 . 6 . HB3 1 1
1227 1 2 1 1 27 HIS H . 27 . HN 1 1
1228 1 1 1 1 53 ARG HG3 . 53 . HG3 1 1
1228 1 2 1 1 54 LYS H . 54 . HN 1 1
1229 1 1 1 1 70 MET HB2 . 70 . HB2 1 1
1229 1 2 1 1 71 GLY H . 71 . HN 1 1
1230 1 1 1 1 85 MET HB3 . 85 . HB3 1 1
1230 1 2 1 1 86 GLY H . 86 . HN 1 1
1231 1 1 1 1 56 CYS H . 56 . HN 1 1
1231 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
1232 1 1 1 1 63 LEU H . 63 . HN 1 1
1232 1 2 1 1 65 GLY QA . 65 . HA2 1 1
1233 2 1 1 1 30 CYS H . 30 . HN 1 1
1233 2 2 1 1 39 ARG HD2 . 39 . HD2 1 1
1233 3 1 1 1 62 ARG QD . 62 . HD2 1 1
1233 3 2 1 1 64 GLY H . 64 . HN 1 1
1234 1 1 1 1 62 ARG HE . 62 . HE 1 1
1234 1 2 1 1 68 GLY QA . 68 . HA2 1 1
1235 1 1 1 1 43 VAL HA . 43 . HA 1 1
1235 1 2 1 1 44 GLY H . 44 . HN 1 1
1236 1 1 1 1 84 LEU HA . 84 . HA 1 1
1236 1 2 1 1 85 MET H . 85 . HN 1 1
1237 1 1 1 1 10 GLN HA . 10 . HA 1 1
1237 1 2 1 1 11 GLN H . 11 . HN 1 1
1238 1 1 1 1 96 LEU HA . 96 . HA 1 1
1238 1 2 1 1 97 ILE H . 97 . HN 1 1
1239 2 1 1 1 33 CYS HA . 33 . HA 1 1
1239 2 2 1 1 36 CYS H . 36 . HN 1 1
1239 3 1 1 1 111 ILE HA . 111 . HA 1 1
1239 3 2 1 1 113 ASP H . 113 . HN 1 1
1240 1 1 1 1 20 LYS HA . 20 . HA 1 1
1240 1 2 1 1 26 TRP H . 26 . HN 1 1
1241 1 1 1 1 30 CYS H . 30 . HN 1 1
1241 1 2 1 1 31 LEU H . 31 . HN 1 1
1242 1 1 1 1 9 CYS H . 9 . HN 1 1
1242 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
1243 2 1 1 1 87 GLY H . 87 . HN 1 1
1243 2 2 1 1 88 GLU H . 88 . HN 1 1
1243 3 1 1 1 112 ASP H . 112 . HN 1 1
1243 3 2 1 1 113 ASP H . 113 . HN 1 1
1244 1 1 1 1 80 GLY H . 80 . HN 1 1
1244 1 2 1 1 81 GLU H . 81 . HN 1 1
1245 1 1 1 1 76 VAL H . 76 . HN 1 1
1245 1 2 1 1 77 MET H . 77 . HN 1 1
1246 1 1 1 1 75 ASP H . 75 . HN 1 1
1246 1 2 1 1 76 VAL H . 76 . HN 1 1
1247 1 1 1 1 107 ALA H . 107 . HN 1 1
1247 1 2 1 1 113 ASP H . 113 . HN 1 1
1248 1 1 1 1 107 ALA H . 107 . HN 1 1
1248 1 2 1 1 108 ALA H . 108 . HN 1 1
1249 1 1 1 1 74 GLY H . 74 . HN 1 1
1249 1 2 1 1 75 ASP H . 75 . HN 1 1
1250 1 1 1 1 84 LEU H . 84 . HN 1 1
1250 1 2 1 1 85 MET H . 85 . HN 1 1
1251 1 1 1 1 109 ASN H . 109 . HN 1 1
1251 1 2 1 1 110 GLY H . 110 . HN 1 1
1252 1 1 1 1 10 GLN H . 10 . HN 1 1
1252 1 2 1 1 11 GLN H . 11 . HN 1 1
1253 1 1 1 1 113 ASP H . 113 . HN 1 1
1253 1 2 1 1 114 GLU H . 114 . HN 1 1
1254 1 1 1 1 36 CYS H . 36 . HN 1 1
1254 1 2 1 1 37 GLY H . 37 . HN 1 1
1255 2 1 1 1 36 CYS H . 36 . HN 1 1
1255 2 1 1 1 40 LEU H . 40 . HN 1 1
1255 2 2 1 1 38 CYS H . 38 . HN 1 1
1255 3 1 1 1 59 ASP H . 59 . HN 1 1
1255 3 2 1 1 61 LEU H . 61 . HN 1 1
1256 1 1 1 1 58 ARG H . 58 . HN 1 1
1256 1 2 1 1 59 ASP H . 59 . HN 1 1
1257 1 1 1 1 33 CYS H . 33 . HN 1 1
1257 1 2 1 1 38 CYS H . 38 . HN 1 1
1258 1 1 1 1 11 GLN H . 11 . HN 1 1
1258 1 2 1 1 12 ASN H . 12 . HN 1 1
1259 1 1 1 1 33 CYS H . 33 . HN 1 1
1259 1 2 1 1 37 GLY H . 37 . HN 1 1
1260 1 1 1 1 92 GLU H . 92 . HN 1 1
1260 1 2 1 1 94 GLU H . 94 . HN 1 1
1261 1 1 1 1 73 GLY H . 73 . HN 1 1
1261 1 2 1 1 87 GLY H . 87 . HN 1 1
1262 1 1 1 1 73 GLY H . 73 . HN 1 1
1262 1 2 1 1 89 PHE H . 89 . HN 1 1
1263 2 1 1 1 36 CYS H . 36 . HN 1 1
1263 2 2 1 1 56 CYS H . 56 . HN 1 1
1263 3 1 1 1 95 ARG H . 95 . HN 1 1
1263 3 2 1 1 97 ILE H . 97 . HN 1 1
1264 1 1 1 1 12 ASN H . 12 . HN 1 1
1264 1 2 1 1 13 ILE H . 13 . HN 1 1
1265 1 1 1 1 20 LYS H . 20 . HN 1 1
1265 1 2 1 1 98 THR H . 98 . HN 1 1
1266 1 1 1 1 59 ASP HA . 59 . HA 1 1
1266 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
1267 1 1 1 1 96 LEU HA . 96 . HA 1 1
1267 1 2 1 1 96 LEU QB . 96 . HB2 1 1
1268 1 1 1 1 75 ASP HA . 75 . HA 1 1
1268 1 2 1 1 76 VAL HB . 76 . HB 1 1
1269 1 1 1 1 59 ASP HA . 59 . HA 1 1
1269 1 2 1 1 60 TYR QB . 60 . HB2 1 1
1270 1 1 1 1 58 ARG HA . 58 . HA 1 1
1270 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
1271 1 1 1 1 60 TYR HA . 60 . HA 1 1
1271 1 2 1 1 61 LEU QD . 61 . HD1% 1 1
1271 1 2 1 1 63 LEU MD2 . 63 . HD1% 1 1
1272 1 1 1 1 19 LEU HG . 19 . HG 1 1
1272 1 2 1 1 28 GLU HA . 28 . HA 1 1
1273 1 1 1 1 57 ARG QG . 57 . HG3 1 1
1273 1 2 1 1 58 ARG HA . 58 . HA 1 1
1274 2 1 1 1 28 GLU HA . 28 . HA 1 1
1274 2 2 1 1 97 ILE MG . 97 . HG2% 1 1
1274 3 1 1 1 61 LEU HG . 61 . HG 1 1
1274 3 2 1 1 66 SER HB2 . 66 . HB2 1 1
1274 3 2 1 1 67 GLY QA . 67 . HA2 1 1
1275 1 1 1 1 96 LEU HA . 96 . HA 1 1
1275 1 2 1 1 96 LEU QD . 96 . HD1% 1 1
1276 2 1 1 1 45 ARG QD . 45 . HD2 1 1
1276 2 2 1 1 46 ARG HG3 . 46 . HG3 1 1
1276 3 1 1 1 45 ARG HD3 . 45 . HD3 1 1
1276 3 2 1 1 46 ARG HG2 . 46 . HG2 1 1
1277 1 1 1 1 61 LEU QD . 61 . HD1% 1 1
1277 1 2 1 1 65 GLY QA . 65 . HA2 1 1
1278 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
1278 1 2 1 1 19 LEU QD . 19 . HD1% 1 1
1279 1 1 1 1 50 LYS QB . 50 . HB2 1 1
1279 1 2 1 1 55 LEU MD2 . 55 . HD2% 1 1
1280 1 1 1 1 100 LEU HG . 100 . HG 1 1
1280 1 2 1 1 101 GLU QG . 101 . HG2 1 1
1281 1 1 1 1 19 LEU QD . 19 . HD2% 1 1
1281 1 2 1 1 99 ARG QG . 99 . HG2 1 1
1282 1 1 1 1 96 LEU QB . 96 . HB2 1 1
1282 1 2 1 1 96 LEU MD2 . 96 . HD2% 1 1
1283 1 1 1 1 22 ILE HG13 . 22 . HG12 1 1
1283 1 2 1 1 22 ILE MG . 22 . HG2% 1 1
1284 1 1 1 1 51 LEU HB3 . 51 . HB3 1 1
1284 1 2 1 1 51 LEU QD . 51 . HD1% 1 1
1285 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
1285 1 2 1 1 51 LEU QD . 51 . HD1% 1 1
1286 2 1 1 1 54 LYS HG2 . 54 . HG2 1 1
1286 2 2 1 1 55 LEU MD2 . 55 . HD2% 1 1
1286 3 1 1 1 79 VAL QG . 79 . HG1% 1 1
1286 3 2 1 1 81 GLU HB3 . 81 . HB3 1 1
1287 1 1 1 1 53 ARG HG2 . 53 . HG2 1 1
1287 1 2 1 1 55 LEU QD . 55 . HD1% 1 1
1288 1 1 1 1 22 ILE HG13 . 22 . HG12 1 1
1288 1 2 1 1 47 LEU MD2 . 47 . HD2% 1 1
1288 1 2 1 1 97 ILE MD . 97 . HD1% 1 1
1289 1 1 1 1 21 ALA MB . 21 . HB% 1 1
1289 1 2 1 1 97 ILE MG . 97 . HG2% 1 1
1290 1 1 1 1 22 ILE HG12 . 22 . HG13 1 1
1290 1 1 1 1 40 LEU QB . 40 . HB2 1 1
1290 1 2 1 1 47 LEU MD1 . 47 . HD1% 1 1
1291 1 1 1 1 99 ARG HB2 . 99 . HB2 1 1
1291 1 2 1 1 99 ARG QD . 99 . HD2 1 1
1292 1 1 1 1 57 ARG QG . 57 . HG2 1 1
1292 1 2 1 1 58 ARG QD . 58 . HD2 1 1
1293 1 1 1 1 22 ILE HB . 22 . HB 1 1
1293 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
1294 1 1 1 1 59 ASP HA . 59 . HA 1 1
1294 1 2 1 1 59 ASP HB3 . 59 . HB3 1 1
1295 1 1 1 1 39 ARG HD3 . 39 . HD3 1 1
1295 1 2 1 1 39 ARG QG . 39 . HG2 1 1
1296 1 1 1 1 34 ASP HB3 . 34 . HB3 1 1
1296 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
1297 1 1 1 1 95 ARG HB2 . 95 . HB2 1 1
1297 1 2 1 1 95 ARG QD . 95 . HD3 1 1
1298 1 1 1 1 61 LEU QD . 61 . HD1% 1 1
1298 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
1299 1 1 1 1 59 ASP HA . 59 . HA 1 1
1299 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
1300 1 1 1 1 35 LEU HB3 . 35 . HB3 1 1
1300 1 2 1 1 59 ASP HB3 . 59 . HB3 1 1
1301 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
1301 1 2 1 1 59 ASP HB3 . 59 . HB3 1 1
1302 1 1 1 1 50 LYS HA . 50 . HA 1 1
1302 1 2 1 1 52 GLY H . 52 . HN 1 1
1303 1 1 1 1 5 THR H . 5 . HN 1 1
1303 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
1304 1 1 1 1 103 THR HB . 103 . HB 1 1
1304 1 2 1 1 105 PHE H . 105 . HN 1 1
1305 1 1 1 1 72 SER HA . 72 . HA 1 1
1305 1 2 1 1 73 GLY H . 73 . HN 1 1
1306 1 1 1 1 86 GLY HA3 . 86 . HA1 1 1
1306 1 2 1 1 87 GLY H . 87 . HN 1 1
1307 1 1 1 1 32 SER HB3 . 32 . HB3 1 1
1307 1 2 1 1 33 CYS HB2 . 33 . HB3 1 1
1308 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
1308 1 2 1 1 33 CYS HB2 . 33 . HB3 1 1
1309 1 1 1 1 33 CYS HA . 33 . HA 1 1
1309 1 2 1 1 33 CYS HB2 . 33 . HB3 1 1
1310 1 1 1 1 27 HIS H . 27 . HN 1 1
1310 1 2 1 1 30 CYS HB3 . 30 . HB3 1 1
1311 1 1 1 1 30 CYS H . 30 . HN 1 1
1311 1 2 1 1 30 CYS HB3 . 30 . HB3 1 1
1312 1 1 1 1 26 TRP HE3 . 26 . HE3 1 1
1312 1 2 1 1 30 CYS HB3 . 30 . HB3 1 1
1313 1 1 1 1 26 TRP HH2 . 26 . HH2 1 1
1313 1 2 1 1 54 LYS HE2 . 54 . HE2 1 1
1314 1 1 1 1 30 CYS HB3 . 30 . HB3 1 1
1314 1 2 1 1 31 LEU H . 31 . HN 1 1
1315 1 1 1 1 27 HIS QB . 27 . HB3 1 1
1315 1 2 1 1 30 CYS HB3 . 30 . HB3 1 1
1316 1 1 1 1 30 CYS HB3 . 30 . HB3 1 1
1316 1 2 1 1 31 LEU HB3 . 31 . HB3 1 1
1317 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
1317 1 2 1 1 54 LYS HE2 . 54 . HE2 1 1
1318 1 1 1 1 30 CYS HA . 30 . HA 1 1
1318 1 2 1 1 30 CYS HB3 . 30 . HB3 1 1
1319 1 1 1 1 43 VAL QG . 43 . HG1% 1 1
1319 1 2 1 1 44 GLY H . 44 . HN 1 1
1320 1 1 1 1 50 LYS H . 50 . HN 1 1
1320 1 2 1 1 51 LEU QD . 51 . HD1% 1 1
1321 1 1 1 1 20 LYS QZ . 20 . HZ% 1 1
1321 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
1322 1 1 1 1 21 ALA MB . 21 . HB% 1 1
1322 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
1323 1 1 1 1 48 TYR H . 48 . HN 1 1
1323 1 2 1 1 48 TYR HB3 . 48 . HB3 1 1
1324 1 1 1 1 48 TYR QD . 48 . HD% 1 1
1324 1 2 1 1 91 ASP HB3 . 91 . HB3 1 1
1325 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
1325 1 2 1 1 26 TRP HB2 . 26 . HB2 1 1
1326 1 1 1 1 19 LEU HB3 . 19 . HB3 1 1
1326 1 2 1 1 26 TRP HB3 . 26 . HB3 1 1
1327 1 1 1 1 47 LEU HA . 47 . HA 1 1
1327 1 2 1 1 47 LEU QD . 47 . HD1% 1 1
1328 1 1 1 1 47 LEU QD . 47 . HD1% 1 1
1328 1 2 1 1 48 TYR HA . 48 . HA 1 1
1329 2 1 1 1 43 VAL HA . 43 . HA 1 1
1329 2 2 1 1 45 ARG HB2 . 45 . HB2 1 1
1329 3 1 1 1 76 VAL HB . 76 . HB 1 1
1329 3 2 1 1 77 MET HA . 77 . HA 1 1
1330 2 1 1 1 21 ALA MB . 21 . HB% 1 1
1330 2 1 1 1 22 ILE HG12 . 22 . HG13 1 1
1330 2 2 1 1 97 ILE MD . 97 . HD1% 1 1
1330 3 1 1 1 22 ILE HG12 . 22 . HG13 1 1
1330 3 1 1 1 40 LEU HB3 . 40 . HB3 1 1
1330 3 2 1 1 47 LEU MD2 . 47 . HD2% 1 1
1331 1 1 1 1 94 GLU QB . 94 . HB2 1 1
1331 1 2 1 1 95 ARG H . 95 . HN 1 1
1332 1 1 1 1 93 ASP H . 93 . HN 1 1
1332 1 2 1 1 94 GLU QB . 94 . HB2 1 1
1333 1 1 1 1 43 VAL HA . 43 . HA 1 1
1333 1 2 1 1 43 VAL QG . 43 . HG1% 1 1
1334 1 1 1 1 97 ILE HA . 97 . HA 1 1
1334 1 2 1 1 97 ILE QG . 97 . HG12 1 1
1335 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
1335 1 2 1 1 97 ILE MG . 97 . HG2% 1 1
1336 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
1336 1 2 1 1 25 TYR QD . 25 . HD% 1 1
1337 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
1337 1 2 1 1 102 ASN HD22 . 102 . HD22 1 1
1338 1 1 1 1 22 ILE HG13 . 22 . HG12 1 1
1338 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
1339 1 1 1 1 54 LYS HD3 . 54 . HD3 1 1
1339 1 2 1 1 54 LYS HE2 . 54 . HE2 1 1
1340 1 1 1 1 95 ARG HB3 . 95 . HB3 1 1
1340 1 2 1 1 95 ARG QD . 95 . HD3 1 1
1341 1 1 1 1 62 ARG HA . 62 . HA 1 1
1341 1 2 1 1 62 ARG QD . 62 . HD2 1 1
1342 1 1 1 1 70 MET HA . 70 . HA 1 1
1342 1 2 1 1 71 GLY H . 71 . HN 1 1
1343 1 1 1 1 59 ASP HA . 59 . HA 1 1
1343 1 2 1 1 63 LEU H . 63 . HN 1 1
1344 1 1 1 1 72 SER HA . 72 . HA 1 1
1344 1 2 1 1 87 GLY H . 87 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.6 1.8 3.4 1 1
2 1 . . . . . 2.4 0.0 6.0 1 1
3 1 . . . . . 2.6 1.8 3.4 1 1
4 1 . . . . . 2.5 1.7 3.3 1 1
5 1 . . . . . 2.6 1.9 3.4 1 1
6 1 . . . . . 2.5 1.7 3.3 1 1
7 1 . . . . . 2.4 0.0 6.0 1 1
8 1 . . . . . 2.6 1.8 3.4 1 1
9 1 . . . . . 2.4 1.7 3.1 1 1
10 1 . . . . . 2.4 1.7 3.1 1 1
11 1 . . . . . 2.4 1.7 3.1 1 1
12 1 . . . . . 2.5 0.0 6.0 1 1
13 1 . . . . . 2.4 1.8 3.1 1 1
14 1 . . . . . 2.3 1.7 3.0 1 1
15 1 . . . . . 2.4 1.7 3.1 1 1
16 1 . . . . . 2.4 1.7 3.1 1 1
17 1 . . . . . 2.4 1.7 3.1 1 1
18 1 . . . . . 2.4 1.8 3.1 1 1
19 1 . . . . . 2.5 1.8 3.3 1 1
20 1 . . . . . 2.4 1.8 3.1 1 1
21 1 . . . . . 2.5 1.8 3.3 1 1
22 1 . . . . . 2.5 1.8 3.3 1 1
23 1 . . . . . 2.4 1.8 3.6 1 1
24 1 . . . . . 2.5 1.8 3.3 1 1
25 1 . . . . . 2.4 1.9 3.1 1 1
26 1 . . . . . 2.5 1.8 3.3 1 1
27 1 . . . . . 2.5 1.8 3.3 1 1
28 1 . . . . . 2.5 1.8 3.3 1 1
29 1 . . . . . 2.3 1.8 3.0 1 1
30 1 . . . . . 2.4 1.7 3.1 1 1
31 1 . . . . . 2.4 1.7 3.1 1 1
32 1 . . . . . 2.6 1.8 3.4 1 1
33 1 . . . . . 2.5 1.8 3.3 1 1
34 1 . . . . . 2.5 1.7 3.3 1 1
35 1 . . . . . 2.4 1.8 3.1 1 1
36 1 . . . . . 2.5 1.7 3.3 1 1
37 1 . . . . . 2.4 1.8 3.1 1 1
38 1 . . . . . 2.4 1.8 3.1 1 1
39 1 . . . . . 2.5 1.8 3.3 1 1
40 1 . . . . . 2.5 1.8 3.3 1 1
41 1 . . . . . 2.4 1.8 3.6 1 1
42 1 . . . . . 2.6 1.9 3.4 1 1
43 1 . . . . . 2.4 0.0 6.0 1 1
44 1 . . . . . 2.5 1.7 3.3 1 1
45 1 . . . . . 2.4 1.8 3.6 1 1
46 1 . . . . . 2.5 1.8 3.3 1 1
47 1 . . . . . 2.5 1.7 3.3 1 1
48 1 . . . . . 2.5 1.7 3.3 1 1
49 1 . . . . . 2.5 1.8 3.3 1 1
50 1 . . . . . 2.4 1.8 3.1 1 1
51 1 . . . . . 2.3 1.8 3.0 1 1
52 1 . . . . . 2.4 1.8 3.1 1 1
53 1 . . . . . 2.5 1.7 3.3 1 1
54 1 . . . . . 2.5 1.7 3.3 1 1
55 1 . . . . . 2.5 1.7 3.3 1 1
56 1 . . . . . 2.6 1.9 3.4 1 1
57 1 . . . . . 2.4 1.7 3.1 1 1
58 1 . . . . . 2.5 1.8 3.3 1 1
59 1 . . . . . 2.4 1.7 3.1 1 1
60 1 . . . . . 2.4 1.7 3.1 1 1
61 1 . . . . . 2.5 1.7 3.3 1 1
62 1 . . . . . 2.5 1.7 3.3 1 1
63 1 . . . . . 2.5 1.7 3.3 1 1
64 1 . . . . . 2.4 1.7 3.1 1 1
65 1 . . . . . 2.6 1.8 3.4 1 1
66 1 . . . . . 2.5 1.8 3.3 1 1
67 1 . . . . . 2.5 1.7 3.3 1 1
68 1 . . . . . 2.4 1.7 2.9 1 1
69 1 . . . . . 2.4 1.8 3.1 1 1
70 1 . . . . . 2.4 1.7 3.1 1 1
71 1 . . . . . 2.6 1.8 3.4 1 1
72 1 . . . . . 2.5 1.7 3.3 1 1
73 1 . . . . . 2.5 1.8 3.3 1 1
74 1 . . . . . 2.6 1.8 3.4 1 1
75 1 . . . . . 2.5 1.8 3.3 1 1
76 1 . . . . . 2.4 1.7 3.1 1 1
77 1 . . . . . 2.5 1.7 3.3 1 1
78 1 . . . . . 2.5 1.7 3.3 1 1
79 1 . . . . . 2.5 1.7 3.3 1 1
80 1 . . . . . 2.5 1.8 3.3 1 1
81 1 . . . . . 2.5 1.8 3.3 1 1
82 1 . . . . . 2.4 1.7 3.1 1 1
83 1 . . . . . 2.5 1.8 3.3 1 1
84 1 . . . . . 2.6 1.8 3.4 1 1
85 1 . . . . . 2.5 1.8 3.8 1 1
86 1 . . . . . 2.5 1.7 3.3 1 1
87 1 . . . . . 2.4 0.0 6.0 1 1
88 1 . . . . . 2.5 1.7 3.3 1 1
89 1 . . . . . 2.4 1.7 3.1 1 1
90 1 . . . . . 2.5 0.0 6.0 1 1
91 1 . . . . . 2.5 1.7 3.3 1 1
92 1 . . . . . 2.4 1.6 3.2 1 1
93 1 . . . . . 2.5 1.7 3.3 1 1
94 1 . . . . . 2.6 1.8 3.4 1 1
95 2 . . . . . 2.6 1.8 3.4 1 1
95 3 . . . . . 2.6 1.8 3.4 1 1
96 1 . . . . . 2.6 1.8 3.4 1 1
97 1 . . . . . 2.5 1.8 3.3 1 1
98 1 . . . . . 2.5 1.7 3.3 1 1
99 1 . . . . . 2.4 1.7 3.5 1 1
100 1 . . . . . 2.5 1.7 3.3 1 1
101 1 . . . . . 2.4 1.8 3.1 1 1
102 1 . . . . . 2.4 1.8 3.6 1 1
103 1 . . . . . 2.5 1.7 3.3 1 1
104 1 . . . . . 2.5 1.7 3.3 1 1
105 1 . . . . . 2.5 1.7 3.3 1 1
106 1 . . . . . 2.5 1.7 3.3 1 1
107 1 . . . . . 2.5 1.7 3.3 1 1
108 1 . . . . . 2.5 1.7 3.3 1 1
109 1 . . . . . 2.3 1.6 3.0 1 1
110 1 . . . . . 2.4 1.7 3.1 1 1
111 1 . . . . . 2.5 1.7 3.3 1 1
112 1 . . . . . 2.5 0.0 6.0 1 1
113 1 . . . . . 2.5 1.8 3.3 1 1
114 1 . . . . . 2.5 1.8 3.3 1 1
115 1 . . . . . 2.4 1.7 3.1 1 1
116 1 . . . . . 2.5 1.7 3.3 1 1
117 1 . . . . . 2.4 1.7 3.1 1 1
118 1 . . . . . 2.4 1.7 3.1 1 1
119 1 . . . . . 2.4 1.7 3.1 1 1
120 1 . . . . . 2.4 0.0 6.0 1 1
121 1 . . . . . 2.4 0.0 6.0 1 1
122 1 . . . . . 2.4 1.7 3.1 1 1
123 1 . . . . . 2.4 1.7 3.1 1 1
124 1 . . . . . 2.5 1.7 3.3 1 1
125 1 . . . . . 2.4 1.7 3.1 1 1
126 1 . . . . . 2.4 1.8 3.6 1 1
127 1 . . . . . 2.4 1.8 3.6 1 1
128 1 . . . . . 2.5 1.7 3.3 1 1
129 1 . . . . . 2.6 1.8 3.4 1 1
130 1 . . . . . 2.6 1.8 3.4 1 1
131 1 . . . . . 2.6 1.8 3.4 1 1
132 1 . . . . . 2.4 0.0 6.0 1 1
133 1 . . . . . 2.4 0.0 6.0 1 1
134 1 . . . . . 2.4 1.7 3.1 1 1
135 1 . . . . . 2.5 1.7 3.3 1 1
136 1 . . . . . 2.5 1.7 3.3 1 1
137 1 . . . . . 2.5 1.7 3.3 1 1
138 1 . . . . . 2.4 0.0 6.0 1 1
139 1 . . . . . 2.6 1.8 3.4 1 1
140 1 . . . . . 2.4 1.9 3.1 1 1
141 1 . . . . . 2.5 1.7 3.3 1 1
142 1 . . . . . 2.5 1.7 3.3 1 1
143 1 . . . . . 2.5 1.7 3.3 1 1
144 1 . . . . . 2.5 1.7 3.3 1 1
145 1 . . . . . 2.4 1.8 3.1 1 1
146 1 . . . . . 2.5 1.8 3.3 1 1
147 1 . . . . . 2.6 0.0 6.0 1 1
148 1 . . . . . 2.5 1.8 3.3 1 1
149 1 . . . . . 2.4 1.7 3.1 1 1
150 1 . . . . . 2.4 1.7 3.1 1 1
151 1 . . . . . 2.4 1.7 3.1 1 1
152 1 . . . . . 2.3 0.0 6.0 1 1
153 1 . . . . . 2.4 1.7 3.1 1 1
154 1 . . . . . 2.4 1.7 3.1 1 1
155 1 . . . . . 2.4 0.0 6.0 1 1
156 1 . . . . . 2.5 0.0 6.0 1 1
157 1 . . . . . 2.5 1.7 3.3 1 1
158 1 . . . . . 2.5 1.7 3.3 1 1
159 1 . . . . . 2.5 1.7 3.3 1 1
160 1 . . . . . 2.5 1.7 3.3 1 1
161 1 . . . . . 2.6 1.8 3.4 1 1
162 1 . . . . . 2.4 0.0 6.0 1 1
163 1 . . . . . 2.5 0.0 6.0 1 1
164 1 . . . . . 2.4 1.7 3.1 1 1
165 1 . . . . . 2.5 1.7 3.3 1 1
166 1 . . . . . 2.5 1.7 3.3 1 1
167 1 . . . . . 2.5 1.7 3.3 1 1
168 1 . . . . . 2.5 1.7 3.3 1 1
169 1 . . . . . 2.5 1.7 3.3 1 1
170 1 . . . . . 2.5 0.0 6.0 1 1
171 1 . . . . . 2.5 0.0 6.0 1 1
172 1 . . . . . 2.5 1.7 3.3 1 1
173 1 . . . . . 2.5 1.7 3.3 1 1
174 1 . . . . . 2.5 1.7 3.3 1 1
175 1 . . . . . 2.5 1.7 3.3 1 1
176 1 . . . . . 2.6 1.8 3.4 1 1
177 1 . . . . . 2.6 1.8 3.4 1 1
178 1 . . . . . 2.5 1.7 3.3 1 1
179 1 . . . . . 2.4 1.8 3.1 1 1
180 1 . . . . . 2.4 1.7 3.1 1 1
181 1 . . . . . 2.5 1.8 3.3 1 1
182 1 . . . . . 2.5 0.0 6.0 1 1
183 1 . . . . . 2.4 1.8 3.6 1 1
184 1 . . . . . 2.4 1.7 3.1 1 1
185 1 . . . . . 2.5 1.7 3.3 1 1
186 1 . . . . . 2.5 1.7 3.3 1 1
187 1 . . . . . 2.5 1.7 3.3 1 1
188 1 . . . . . 2.5 1.7 3.3 1 1
189 1 . . . . . 2.5 1.7 3.3 1 1
190 1 . . . . . 2.5 1.7 3.3 1 1
191 1 . . . . . 2.5 0.0 6.0 1 1
192 1 . . . . . 2.5 0.0 6.0 1 1
193 1 . . . . . 2.5 1.7 3.3 1 1
194 1 . . . . . 2.4 1.7 3.1 1 1
195 1 . . . . . 2.5 1.7 3.3 1 1
196 1 . . . . . 2.4 1.7 3.1 1 1
197 1 . . . . . 2.4 0.0 6.0 1 1
198 1 . . . . . 2.4 1.7 3.1 1 1
199 1 . . . . . 2.4 0.0 6.0 1 1
200 1 . . . . . 2.5 1.7 3.3 1 1
201 1 . . . . . 2.4 1.7 3.1 1 1
202 1 . . . . . 2.4 1.8 3.1 1 1
203 1 . . . . . 2.6 1.8 3.4 1 1
204 1 . . . . . 2.5 1.7 3.3 1 1
205 1 . . . . . 2.4 1.7 3.1 1 1
206 1 . . . . . 2.4 1.7 3.1 1 1
207 1 . . . . . 2.6 1.9 3.4 1 1
208 1 . . . . . 2.4 1.7 3.1 1 1
209 1 . . . . . 2.5 1.8 3.8 1 1
210 1 . . . . . 2.5 1.8 3.3 1 1
211 1 . . . . . 2.5 1.7 3.3 1 1
212 1 . . . . . 2.4 1.7 3.1 1 1
213 1 . . . . . 2.4 1.7 3.1 1 1
214 1 . . . . . 2.4 0.0 6.0 1 1
215 1 . . . . . 2.4 0.0 6.0 1 1
216 1 . . . . . 2.5 1.7 3.3 1 1
217 1 . . . . . 2.4 1.8 3.1 1 1
218 1 . . . . . 2.4 0.0 6.0 1 1
219 1 . . . . . 2.3 0.0 6.0 1 1
220 1 . . . . . 2.3 1.6 3.0 1 1
221 1 . . . . . 2.4 1.7 3.1 1 1
222 2 . . . . . 2.6 1.7 3.5 1 1
222 3 . . . . . 2.6 1.7 3.5 1 1
223 1 . . . . . 2.6 1.8 3.4 1 1
224 1 . . . . . 2.4 0.0 6.0 1 1
225 1 . . . . . 2.5 1.7 3.3 1 1
226 1 . . . . . 2.6 1.8 3.4 1 1
227 1 . . . . . 2.5 1.7 3.3 1 1
228 1 . . . . . 2.5 1.7 3.3 1 1
229 1 . . . . . 2.4 1.7 3.1 1 1
230 1 . . . . . 2.4 0.0 6.0 1 1
231 1 . . . . . 2.5 1.7 3.3 1 1
232 1 . . . . . 2.5 1.7 3.3 1 1
233 1 . . . . . 2.4 1.8 3.8 1 1
234 1 . . . . . 2.5 1.7 3.3 1 1
235 1 . . . . . 2.4 1.8 3.1 1 1
236 1 . . . . . 2.5 1.8 3.3 1 1
237 1 . . . . . 2.5 1.7 3.3 1 1
238 1 . . . . . 2.6 1.8 3.4 1 1
239 1 . . . . . 2.4 1.7 3.1 1 1
240 1 . . . . . 2.4 1.7 3.1 1 1
241 1 . . . . . 2.4 1.7 3.1 1 1
242 1 . . . . . 2.4 1.7 3.1 1 1
243 1 . . . . . 2.3 1.6 3.0 1 1
244 1 . . . . . 2.5 1.7 3.1 1 1
245 1 . . . . . 2.3 0.0 6.0 1 1
246 2 . . . . . 2.4 1.7 3.1 1 1
246 3 . . . . . 2.4 1.7 3.1 1 1
247 1 . . . . . 2.5 1.7 3.3 1 1
248 1 . . . . . 2.5 1.7 3.3 1 1
249 1 . . . . . 2.3 1.6 3.0 1 1
250 1 . . . . . 2.4 0.0 6.0 1 1
251 2 . . . . . 2.6 1.7 3.5 1 1
251 3 . . . . . 2.6 1.7 3.5 1 1
252 1 . . . . . 2.4 1.7 3.1 1 1
253 1 . . . . . 2.5 1.7 3.3 1 1
254 1 . . . . . 2.6 1.7 3.5 1 1
255 1 . . . . . 2.5 1.7 3.3 1 1
256 1 . . . . . 2.5 0.0 6.0 1 1
257 1 . . . . . 2.4 0.0 6.0 1 1
258 1 . . . . . 2.5 1.7 3.3 1 1
259 1 . . . . . 2.5 1.8 3.3 1 1
260 1 . . . . . 2.4 1.7 3.1 1 1
261 1 . . . . . 2.4 1.7 3.1 1 1
262 1 . . . . . 2.4 1.7 3.1 1 1
263 1 . . . . . 2.4 0.0 6.0 1 1
264 1 . . . . . 2.4 0.0 6.0 1 1
265 1 . . . . . 2.5 0.0 6.0 1 1
266 1 . . . . . 2.5 0.0 6.0 1 1
267 1 . . . . . 2.5 1.8 3.3 1 1
268 1 . . . . . 2.6 1.8 3.4 1 1
269 1 . . . . . 2.4 1.7 3.1 1 1
270 1 . . . . . 2.4 1.7 3.1 1 1
271 1 . . . . . 2.4 0.0 6.0 1 1
272 1 . . . . . 2.5 1.7 3.3 1 1
273 1 . . . . . 2.3 1.6 3.0 1 1
274 1 . . . . . 2.4 1.7 3.1 1 1
275 1 . . . . . 2.6 1.8 3.4 1 1
276 1 . . . . . 2.5 1.7 3.3 1 1
277 1 . . . . . 2.6 1.8 3.4 1 1
278 1 . . . . . 2.5 1.7 3.3 1 1
279 1 . . . . . 2.5 1.7 3.3 1 1
280 1 . . . . . 2.5 1.8 3.3 1 1
281 1 . . . . . 2.4 1.8 3.1 1 1
282 1 . . . . . 2.5 1.8 3.6 1 1
283 1 . . . . . 2.5 1.8 3.6 1 1
284 1 . . . . . 2.5 1.7 3.3 1 1
285 1 . . . . . 2.4 1.8 3.1 1 1
286 1 . . . . . 2.5 1.9 3.7 1 1
287 1 . . . . . 2.4 1.7 3.1 1 1
288 1 . . . . . 2.3 0.0 6.0 1 1
289 1 . . . . . 2.5 1.7 3.3 1 1
290 1 . . . . . 2.5 1.7 3.3 1 1
291 1 . . . . . 2.4 1.7 3.1 1 1
292 1 . . . . . 2.5 1.8 3.3 1 1
293 1 . . . . . 2.3 0.0 6.0 1 1
294 1 . . . . . 2.3 1.7 2.9 1 1
295 1 . . . . . 2.4 1.8 3.1 1 1
296 1 . . . . . 2.5 1.8 3.3 1 1
297 1 . . . . . 2.4 1.7 3.5 1 1
298 1 . . . . . 2.4 0.0 6.0 1 1
299 1 . . . . . 2.4 0.0 6.0 1 1
300 1 . . . . . 2.4 1.7 3.1 1 1
301 1 . . . . . 2.4 1.7 3.1 1 1
302 1 . . . . . 2.4 1.7 3.1 1 1
303 1 . . . . . 2.6 1.9 3.4 1 1
304 1 . . . . . 2.4 1.7 3.1 1 1
305 1 . . . . . 2.4 1.7 3.1 1 1
306 1 . . . . . 2.5 1.7 3.3 1 1
307 1 . . . . . 2.5 1.7 3.3 1 1
308 1 . . . . . 2.6 1.8 3.8 1 1
309 1 . . . . . 2.5 1.8 3.8 1 1
310 1 . . . . . 2.5 1.8 3.3 1 1
311 1 . . . . . 2.5 1.8 3.3 1 1
312 1 . . . . . 2.4 1.8 3.6 1 1
313 1 . . . . . 2.5 1.8 3.6 1 1
314 1 . . . . . 2.6 1.8 3.4 1 1
315 1 . . . . . 2.4 1.8 3.8 1 1
316 1 . . . . . 2.4 1.7 3.1 1 1
317 1 . . . . . 2.4 1.8 3.1 1 1
318 1 . . . . . 2.6 1.9 3.9 1 1
319 1 . . . . . 2.4 0.0 6.0 1 1
320 1 . . . . . 2.4 0.0 6.0 1 1
321 1 . . . . . 2.3 0.0 6.0 1 1
322 1 . . . . . 2.4 0.0 6.0 1 1
323 1 . . . . . 2.5 1.7 3.3 1 1
324 1 . . . . . 2.5 0.0 6.0 1 1
325 1 . . . . . 2.5 1.8 3.3 1 1
326 1 . . . . . 2.4 1.8 3.6 1 1
327 1 . . . . . 2.5 1.8 3.3 1 1
328 1 . . . . . 2.5 1.8 3.3 1 1
329 1 . . . . . 2.5 1.7 3.3 1 1
330 1 . . . . . 2.5 1.7 3.3 1 1
331 1 . . . . . 2.4 0.0 6.0 1 1
332 1 . . . . . 2.6 1.8 3.4 1 1
333 1 . . . . . 2.5 1.8 3.3 1 1
334 1 . . . . . 2.4 1.8 3.6 1 1
335 1 . . . . . 2.5 1.9 3.7 1 1
336 1 . . . . . 2.4 1.8 3.6 1 1
337 1 . . . . . 2.4 1.8 3.6 1 1
338 1 . . . . . 2.4 1.7 3.1 1 1
339 1 . . . . . 2.5 1.7 3.3 1 1
340 1 . . . . . 2.4 1.7 3.1 1 1
341 1 . . . . . 2.5 0.0 6.0 1 1
342 1 . . . . . 2.4 1.7 3.1 1 1
343 1 . . . . . 2.3 0.0 6.0 1 1
344 1 . . . . . 2.4 1.7 3.1 1 1
345 1 . . . . . 2.3 0.0 6.0 1 1
346 1 . . . . . 2.4 1.7 3.5 1 1
347 1 . . . . . 2.5 1.8 3.3 1 1
348 1 . . . . . 2.5 1.9 3.3 1 1
349 1 . . . . . 2.3 0.0 6.0 1 1
350 1 . . . . . 2.5 1.5 6.0 1 1
351 1 . . . . . 2.3 0.0 6.0 1 1
352 1 . . . . . 2.4 1.7 3.1 1 1
353 1 . . . . . 2.3 0.0 6.0 1 1
354 1 . . . . . 2.4 0.0 6.0 1 1
355 1 . . . . . 2.5 0.0 6.0 1 1
356 1 . . . . . 2.5 1.8 3.6 1 1
357 1 . . . . . 2.5 1.8 3.8 1 1
358 1 . . . . . 2.5 1.9 3.3 1 1
359 1 . . . . . 2.3 1.8 3.0 1 1
360 1 . . . . . 2.5 1.8 3.3 1 1
361 1 . . . . . 2.4 1.8 3.6 1 1
362 1 . . . . . 2.4 0.0 6.0 1 1
363 1 . . . . . 2.4 1.9 3.7 1 1
364 1 . . . . . 2.5 1.9 3.3 1 1
365 1 . . . . . 2.4 1.8 3.6 1 1
366 1 . . . . . 2.4 0.0 6.0 1 1
367 1 . . . . . 2.4 1.8 3.6 1 1
368 1 . . . . . 2.3 0.0 6.0 1 1
369 1 . . . . . 2.5 1.8 3.3 1 1
370 1 . . . . . 2.4 1.8 3.1 1 1
371 1 . . . . . 2.4 1.8 3.1 1 1
372 1 . . . . . 2.5 0.0 6.0 1 1
373 1 . . . . . 2.5 1.8 3.3 1 1
374 1 . . . . . 2.5 1.8 3.3 1 1
375 1 . . . . . 2.4 1.8 3.6 1 1
376 1 . . . . . 2.4 1.8 3.6 1 1
377 1 . . . . . 2.3 0.0 6.0 1 1
378 1 . . . . . 2.5 1.8 3.8 1 1
379 1 . . . . . 2.4 1.8 3.4 1 1
380 1 . . . . . 2.4 1.8 3.1 1 1
381 1 . . . . . 2.4 1.8 3.1 1 1
382 1 . . . . . 2.4 0.0 6.0 1 1
383 1 . . . . . 2.5 1.8 3.8 1 1
384 1 . . . . . 2.5 1.9 3.3 1 1
385 1 . . . . . 2.4 1.7 3.1 1 1
386 1 . . . . . 2.5 0.0 6.0 1 1
387 1 . . . . . 2.4 1.7 3.1 1 1
388 1 . . . . . 2.3 1.6 3.0 1 1
389 1 . . . . . 2.4 1.7 3.1 1 1
390 1 . . . . . 2.3 1.6 3.0 1 1
391 1 . . . . . 2.3 1.7 2.9 1 1
392 1 . . . . . 2.4 1.7 3.1 1 1
393 1 . . . . . 2.5 0.0 6.0 1 1
394 1 . . . . . 2.4 1.7 3.1 1 1
395 1 . . . . . 2.5 1.7 3.3 1 1
396 1 . . . . . 2.4 1.7 3.1 1 1
397 1 . . . . . 2.5 1.7 3.3 1 1
398 1 . . . . . 2.5 1.8 3.3 1 1
399 1 . . . . . 2.6 1.8 3.4 1 1
400 1 . . . . . 2.5 1.8 3.3 1 1
401 1 . . . . . 2.4 1.8 3.1 1 1
402 1 . . . . . 2.5 0.0 6.0 1 1
403 1 . . . . . 2.5 1.7 3.3 1 1
404 1 . . . . . 2.5 1.7 3.3 1 1
405 1 . . . . . 2.3 1.8 3.0 1 1
406 1 . . . . . 2.5 0.0 6.0 1 1
407 1 . . . . . 2.5 1.8 3.3 1 1
408 1 . . . . . 2.4 1.8 3.6 1 1
409 1 . . . . . 2.3 1.7 3.0 1 1
410 1 . . . . . 2.4 1.8 3.1 1 1
411 1 . . . . . 2.4 1.5 6.0 1 1
412 1 . . . . . 2.4 1.5 6.0 1 1
413 1 . . . . . 2.5 1.8 3.3 1 1
414 1 . . . . . 2.6 1.8 3.4 1 1
415 1 . . . . . 2.5 1.7 3.3 1 1
416 1 . . . . . 2.5 1.7 3.3 1 1
417 1 . . . . . 2.5 1.8 3.3 1 1
418 1 . . . . . 2.6 1.8 3.4 1 1
419 1 . . . . . 2.4 1.8 3.1 1 1
420 1 . . . . . 2.4 1.7 3.1 1 1
421 1 . . . . . 2.4 1.8 3.6 1 1
422 1 . . . . . 2.5 1.8 3.3 1 1
423 1 . . . . . 2.5 1.8 3.6 1 1
424 1 . . . . . 2.3 1.7 3.5 1 1
425 1 . . . . . 2.3 1.7 2.9 1 1
426 1 . . . . . 2.4 1.8 3.6 1 1
427 1 . . . . . 2.5 0.0 6.0 1 1
428 1 . . . . . 2.4 0.0 6.0 1 1
429 1 . . . . . 2.4 1.8 3.1 1 1
430 1 . . . . . 2.6 1.9 3.4 1 1
431 1 . . . . . 2.5 1.9 3.3 1 1
432 1 . . . . . 2.3 0.0 6.0 1 1
433 1 . . . . . 2.3 1.7 3.0 1 1
434 1 . . . . . 2.5 1.7 3.3 1 1
435 1 . . . . . 2.4 0.0 6.0 1 1
436 1 . . . . . 2.4 1.8 3.6 1 1
437 1 . . . . . 2.5 0.0 6.0 1 1
438 1 . . . . . 2.4 1.7 3.5 1 1
439 1 . . . . . 2.5 0.0 6.0 1 1
440 1 . . . . . 2.6 1.9 3.4 1 1
441 1 . . . . . 2.5 1.8 3.3 1 1
442 1 . . . . . 2.5 1.8 3.8 1 1
443 1 . . . . . 2.4 1.8 3.6 1 1
444 1 . . . . . 2.4 1.8 3.1 1 1
445 1 . . . . . 2.5 1.8 3.6 1 1
446 1 . . . . . 2.4 1.8 3.1 1 1
447 1 . . . . . 2.5 1.8 3.3 1 1
448 1 . . . . . 2.4 1.7 3.5 1 1
449 1 . . . . . 2.6 1.8 3.4 1 1
450 1 . . . . . 2.5 1.7 3.3 1 1
451 1 . . . . . 2.4 0.0 6.0 1 1
452 1 . . . . . 2.4 0.0 6.0 1 1
453 1 . . . . . 2.3 0.0 6.0 1 1
454 1 . . . . . 2.3 0.0 6.0 1 1
455 1 . . . . . 2.5 1.8 3.3 1 1
456 1 . . . . . 2.5 1.7 3.3 1 1
457 1 . . . . . 2.5 1.8 3.3 1 1
458 1 . . . . . 2.4 0.0 6.0 1 1
459 1 . . . . . 2.5 1.8 3.3 1 1
460 1 . . . . . 2.5 1.8 3.3 1 1
461 1 . . . . . 2.4 0.0 6.0 1 1
462 1 . . . . . 2.5 1.7 3.3 1 1
463 1 . . . . . 2.5 1.8 3.3 1 1
464 1 . . . . . 2.5 1.7 3.3 1 1
465 2 . . . . . 2.4 1.7 3.1 1 1
465 3 . . . . . 2.4 1.7 3.1 1 1
466 1 . . . . . 2.5 1.7 3.3 1 1
467 1 . . . . . 2.4 1.8 3.6 1 1
468 1 . . . . . 2.5 0.0 6.0 1 1
469 1 . . . . . 2.4 0.0 6.0 1 1
470 1 . . . . . 2.4 0.0 6.0 1 1
471 1 . . . . . 2.5 1.8 3.8 1 1
472 1 . . . . . 2.4 0.0 6.0 1 1
473 1 . . . . . 2.4 0.0 6.0 1 1
474 1 . . . . . 2.4 0.0 6.0 1 1
475 1 . . . . . 2.5 1.8 3.3 1 1
476 1 . . . . . 2.4 1.8 3.6 1 1
477 1 . . . . . 2.4 1.8 3.6 1 1
478 1 . . . . . 2.5 1.8 3.3 1 1
479 1 . . . . . 2.4 0.0 6.0 1 1
480 1 . . . . . 2.5 0.0 6.0 1 1
481 1 . . . . . 2.5 0.0 6.0 1 1
482 1 . . . . . 2.4 1.8 3.1 1 1
483 1 . . . . . 2.4 1.7 3.1 1 1
484 1 . . . . . 2.5 1.8 3.8 1 1
485 1 . . . . . 2.4 1.7 3.1 1 1
486 1 . . . . . 2.4 1.7 3.1 1 1
487 1 . . . . . 2.4 1.7 3.1 1 1
488 1 . . . . . 2.2 1.6 2.8 1 1
489 1 . . . . . 2.4 1.7 3.1 1 1
490 1 . . . . . 2.3 0.0 6.0 1 1
491 1 . . . . . 2.4 0.0 6.0 1 1
492 1 . . . . . 2.3 0.0 6.0 1 1
493 1 . . . . . 2.4 0.0 6.0 1 1
494 1 . . . . . 2.3 1.6 3.0 1 1
495 1 . . . . . 2.4 0.0 6.0 1 1
496 1 . . . . . 2.4 0.0 6.0 1 1
497 1 . . . . . 2.4 1.8 3.0 1 1
498 1 . . . . . 2.3 0.0 6.0 1 1
499 1 . . . . . 2.3 0.0 6.0 1 1
500 1 . . . . . 2.4 0.0 6.0 1 1
501 1 . . . . . 2.4 0.0 6.0 1 1
502 1 . . . . . 2.4 0.0 6.0 1 1
503 1 . . . . . 2.3 0.0 6.0 1 1
504 1 . . . . . 2.3 0.0 6.0 1 1
505 1 . . . . . 2.2 0.0 6.0 1 1
506 1 . . . . . 2.3 0.0 6.0 1 1
507 1 . . . . . 2.4 1.7 3.1 1 1
508 1 . . . . . 2.4 0.0 6.0 1 1
509 2 . . . . . 2.3 0.0 6.0 1 1
509 3 . . . . . 2.3 0.0 6.0 1 1
510 1 . . . . . 2.4 0.0 6.0 1 1
511 1 . . . . . 2.4 1.7 3.1 1 1
512 1 . . . . . 2.4 1.8 3.1 1 1
513 1 . . . . . 2.4 1.8 3.6 1 1
514 1 . . . . . 2.3 0.0 6.0 1 1
515 1 . . . . . 2.4 1.7 3.1 1 1
516 1 . . . . . 2.3 1.8 3.6 1 1
517 1 . . . . . 2.4 1.7 3.1 1 1
518 1 . . . . . 2.4 1.7 3.1 1 1
519 1 . . . . . 2.5 1.7 3.3 1 1
520 1 . . . . . 2.6 1.8 3.4 1 1
521 1 . . . . . 2.4 1.7 3.1 1 1
522 1 . . . . . 2.3 0.0 6.0 1 1
523 1 . . . . . 2.5 1.7 3.3 1 1
524 1 . . . . . 2.3 1.6 3.0 1 1
525 1 . . . . . 2.2 0.0 6.0 1 1
526 1 . . . . . 2.4 1.7 3.1 1 1
527 1 . . . . . 2.5 1.7 3.3 1 1
528 1 . . . . . 2.3 1.6 3.0 1 1
529 1 . . . . . 2.4 1.7 3.1 1 1
530 1 . . . . . 2.5 0.0 6.0 1 1
531 1 . . . . . 2.5 1.8 3.3 1 1
532 1 . . . . . 2.5 1.8 3.3 1 1
533 1 . . . . . 2.4 1.8 3.6 1 1
534 1 . . . . . 2.4 1.7 3.3 1 1
535 1 . . . . . 2.4 1.7 3.1 1 1
536 1 . . . . . 2.3 1.5 6.0 1 1
537 1 . . . . . 2.4 1.7 3.5 1 1
538 1 . . . . . 2.5 1.8 3.3 1 1
539 1 . . . . . 2.3 0.0 6.0 1 1
540 1 . . . . . 2.3 0.0 6.0 1 1
541 1 . . . . . 2.5 1.7 3.3 1 1
542 1 . . . . . 2.4 0.0 6.0 1 1
543 1 . . . . . 2.4 0.0 6.0 1 1
544 1 . . . . . 2.4 0.0 6.0 1 1
545 1 . . . . . 2.4 1.8 3.1 1 1
546 1 . . . . . 2.5 1.8 3.3 1 1
547 1 . . . . . 2.3 1.8 3.6 1 1
548 1 . . . . . 2.4 0.0 6.0 1 1
549 1 . . . . . 2.3 0.0 6.0 1 1
550 1 . . . . . 2.6 1.8 3.4 1 1
551 1 . . . . . 2.5 1.7 3.3 1 1
552 1 . . . . . 2.4 1.7 3.1 1 1
553 1 . . . . . 2.6 1.8 3.4 1 1
554 1 . . . . . 2.5 1.8 3.3 1 1
555 1 . . . . . 2.4 1.7 3.1 1 1
556 1 . . . . . 2.3 0.0 6.0 1 1
557 1 . . . . . 2.4 0.0 6.0 1 1
558 1 . . . . . 2.3 1.7 3.3 1 1
559 1 . . . . . 2.5 1.8 3.3 1 1
560 1 . . . . . 2.4 0.0 6.0 1 1
561 1 . . . . . 2.4 1.7 3.1 1 1
562 1 . . . . . 2.5 1.7 3.3 1 1
563 1 . . . . . 2.5 1.7 3.3 1 1
564 1 . . . . . 2.6 0.0 6.0 1 1
565 1 . . . . . 2.4 1.7 3.1 1 1
566 1 . . . . . 2.3 1.7 2.9 1 1
567 1 . . . . . 2.4 0.0 6.0 1 1
568 1 . . . . . 2.3 0.0 6.0 1 1
569 1 . . . . . 2.3 0.0 6.0 1 1
570 1 . . . . . 2.3 1.7 3.5 1 1
571 1 . . . . . 2.5 1.8 3.8 1 1
572 1 . . . . . 2.3 0.0 6.0 1 1
573 1 . . . . . 2.4 1.8 3.1 1 1
574 1 . . . . . 2.4 1.8 3.6 1 1
575 1 . . . . . 2.6 1.9 3.4 1 1
576 1 . . . . . 2.4 1.7 3.1 1 1
577 1 . . . . . 2.4 0.0 6.0 1 1
578 1 . . . . . 2.4 0.0 6.0 1 1
579 1 . . . . . 2.6 1.7 3.5 1 1
580 1 . . . . . 2.5 1.7 3.3 1 1
581 1 . . . . . 2.6 1.8 3.4 1 1
582 1 . . . . . 2.5 1.7 3.3 1 1
583 1 . . . . . 2.4 1.7 3.1 1 1
584 1 . . . . . 2.3 0.0 6.0 1 1
585 1 . . . . . 2.4 1.7 3.1 1 1
586 1 . . . . . 2.5 1.7 3.3 1 1
587 1 . . . . . 2.5 0.0 6.0 1 1
588 1 . . . . . 2.4 1.8 3.1 1 1
589 1 . . . . . 2.4 1.8 3.5 1 1
590 2 . . . . . 2.5 0.0 6.0 1 1
590 3 . . . . . 2.5 0.0 6.0 1 1
591 1 . . . . . 2.5 0.0 6.0 1 1
592 1 . . . . . 2.4 1.7 3.1 1 1
593 1 . . . . . 2.5 1.7 3.3 1 1
594 1 . . . . . 2.6 1.8 3.4 1 1
595 1 . . . . . 2.5 1.7 3.3 1 1
596 1 . . . . . 2.5 0.0 6.0 1 1
597 1 . . . . . 2.2 0.0 6.0 1 1
598 1 . . . . . 2.4 0.0 6.0 1 1
599 1 . . . . . 2.3 0.0 6.0 1 1
600 1 . . . . . 2.3 0.0 6.0 1 1
601 1 . . . . . 2.3 0.0 6.0 1 1
602 1 . . . . . 2.4 0.0 6.0 1 1
603 1 . . . . . 2.5 1.8 3.3 1 1
604 1 . . . . . 2.4 0.0 6.0 1 1
605 1 . . . . . 2.5 1.8 3.6 1 1
606 1 . . . . . 2.5 1.8 3.8 1 1
607 1 . . . . . 2.3 0.0 6.0 1 1
608 1 . . . . . 2.3 0.0 6.0 1 1
609 1 . . . . . 2.4 0.0 6.0 1 1
610 1 . . . . . 2.4 1.7 3.1 1 1
611 1 . . . . . 2.5 1.7 3.3 1 1
612 1 . . . . . 2.5 1.7 3.3 1 1
613 1 . . . . . 2.4 1.7 3.1 1 1
614 1 . . . . . 2.4 0.0 6.0 1 1
615 1 . . . . . 2.4 1.7 3.1 1 1
616 1 . . . . . 2.5 1.7 3.3 1 1
617 1 . . . . . 2.5 1.8 3.3 1 1
618 1 . . . . . 2.5 1.7 3.3 1 1
619 1 . . . . . 2.6 1.8 3.4 1 1
620 1 . . . . . 2.4 0.0 6.0 1 1
621 1 . . . . . 2.5 1.7 3.3 1 1
622 1 . . . . . 2.4 0.0 6.0 1 1
623 1 . . . . . 2.5 0.0 6.0 1 1
624 1 . . . . . 2.3 0.0 6.0 1 1
625 1 . . . . . 2.4 1.7 3.1 1 1
626 1 . . . . . 2.4 1.7 3.1 1 1
627 1 . . . . . 2.4 1.9 3.7 1 1
628 1 . . . . . 2.4 1.8 3.6 1 1
629 1 . . . . . 2.4 0.0 6.0 1 1
630 1 . . . . . 2.4 0.0 6.0 1 1
631 1 . . . . . 2.5 1.8 3.3 1 1
632 1 . . . . . 2.4 1.8 3.1 1 1
633 1 . . . . . 2.4 1.6 3.2 1 1
634 1 . . . . . 2.4 1.7 3.1 1 1
635 1 . . . . . 2.4 1.8 3.6 1 1
636 1 . . . . . 2.3 0.0 6.0 1 1
637 1 . . . . . 2.4 0.0 6.0 1 1
638 1 . . . . . 2.5 1.7 3.3 1 1
639 1 . . . . . 2.4 1.8 3.1 1 1
640 1 . . . . . 2.5 1.8 3.3 1 1
641 1 . . . . . 2.6 1.8 3.4 1 1
642 1 . . . . . 2.4 0.0 6.0 1 1
643 1 . . . . . 2.4 1.8 3.1 1 1
644 1 . . . . . 2.3 0.0 6.0 1 1
645 1 . . . . . 2.4 1.7 3.1 1 1
646 1 . . . . . 2.4 1.7 3.1 1 1
647 1 . . . . . 2.4 1.8 3.2 1 1
648 1 . . . . . 2.4 1.8 3.6 1 1
649 1 . . . . . 2.5 1.7 3.3 1 1
650 1 . . . . . 2.5 1.7 3.3 1 1
651 1 . . . . . 2.4 0.0 6.0 1 1
652 1 . . . . . 2.4 1.7 3.1 1 1
653 1 . . . . . 2.4 1.7 3.1 1 1
654 1 . . . . . 2.2 0.0 6.0 1 1
655 1 . . . . . 2.2 0.0 6.0 1 1
656 1 . . . . . 2.4 0.0 6.0 1 1
657 2 . . . . . 2.3 0.0 6.0 1 1
657 3 . . . . . 2.3 0.0 6.0 1 1
657 4 . . . . . 2.3 0.0 6.0 1 1
658 1 . . . . . 2.4 0.0 6.0 1 1
659 1 . . . . . 2.5 0.0 6.0 1 1
660 1 . . . . . 2.4 1.7 3.1 1 1
661 1 . . . . . 2.4 1.7 3.1 1 1
662 1 . . . . . 2.4 1.7 3.1 1 1
663 1 . . . . . 2.3 0.0 6.0 1 1
664 1 . . . . . 2.4 1.7 3.1 1 1
665 1 . . . . . 2.5 1.7 3.3 1 1
666 1 . . . . . 2.6 1.7 3.5 1 1
667 1 . . . . . 2.4 1.8 3.6 1 1
668 1 . . . . . 2.3 0.0 6.0 1 1
669 1 . . . . . 2.4 1.7 3.1 1 1
670 1 . . . . . 2.4 1.7 3.1 1 1
671 1 . . . . . 2.5 1.7 3.3 1 1
672 1 . . . . . 2.5 1.7 3.3 1 1
673 1 . . . . . 2.5 0.0 6.0 1 1
674 1 . . . . . 2.5 1.7 3.3 1 1
675 1 . . . . . 2.5 1.7 3.3 1 1
676 1 . . . . . 2.6 1.7 3.5 1 1
677 1 . . . . . 2.6 1.8 3.4 1 1
678 1 . . . . . 2.5 1.7 3.3 1 1
679 1 . . . . . 2.4 0.0 6.0 1 1
680 1 . . . . . 2.4 1.7 3.1 1 1
681 1 . . . . . 2.5 1.7 3.3 1 1
682 1 . . . . . 2.4 1.7 3.1 1 1
683 1 . . . . . 2.5 1.7 3.3 1 1
684 1 . . . . . 2.6 1.8 3.4 1 1
685 1 . . . . . 2.4 1.7 3.1 1 1
686 1 . . . . . 2.6 1.8 3.6 1 1
687 1 . . . . . 2.5 0.0 6.0 1 1
688 1 . . . . . 2.4 0.0 6.0 1 1
689 1 . . . . . 2.5 1.7 3.3 1 1
690 1 . . . . . 2.5 1.8 3.3 1 1
691 1 . . . . . 2.4 1.7 3.1 1 1
692 1 . . . . . 2.4 1.7 3.1 1 1
693 1 . . . . . 2.5 1.7 3.3 1 1
694 1 . . . . . 2.5 1.7 3.3 1 1
695 1 . . . . . 2.4 1.7 3.1 1 1
696 1 . . . . . 2.4 0.0 6.0 1 1
697 2 . . . . . 2.4 1.7 3.1 1 1
697 3 . . . . . 2.4 1.7 3.1 1 1
698 1 . . . . . 2.3 1.6 3.0 1 1
699 1 . . . . . 2.4 1.7 3.1 1 1
700 1 . . . . . 2.3 1.6 3.0 1 1
701 1 . . . . . 2.4 1.7 3.1 1 1
702 1 . . . . . 2.4 0.0 6.0 1 1
703 1 . . . . . 2.4 0.0 6.0 1 1
704 1 . . . . . 2.4 0.0 6.0 1 1
705 1 . . . . . 2.4 0.0 6.0 1 1
706 1 . . . . . 2.5 1.7 3.3 1 1
707 1 . . . . . 2.3 0.0 6.0 1 1
708 1 . . . . . 2.4 0.0 6.0 1 1
709 1 . . . . . 2.3 1.5 6.0 1 1
710 1 . . . . . 2.5 1.7 3.3 1 1
711 1 . . . . . 2.3 0.0 6.0 1 1
712 1 . . . . . 2.4 1.7 3.1 1 1
713 1 . . . . . 2.4 0.0 6.0 1 1
714 1 . . . . . 2.4 1.7 3.1 1 1
715 1 . . . . . 2.4 0.0 6.0 1 1
716 1 . . . . . 2.5 0.0 6.0 1 1
717 1 . . . . . 2.5 1.7 3.3 1 1
718 1 . . . . . 2.4 1.7 3.1 1 1
719 1 . . . . . 2.5 1.7 3.3 1 1
720 1 . . . . . 2.5 0.0 6.0 1 1
721 1 . . . . . 2.4 1.7 3.1 1 1
722 1 . . . . . 2.5 1.7 3.3 1 1
723 1 . . . . . 2.4 1.7 3.1 1 1
724 1 . . . . . 2.4 1.7 3.1 1 1
725 1 . . . . . 2.5 1.7 3.3 1 1
726 1 . . . . . 2.5 0.0 6.0 1 1
727 1 . . . . . 2.3 1.6 3.0 1 1
728 1 . . . . . 2.4 1.7 3.1 1 1
729 1 . . . . . 2.4 1.7 3.1 1 1
730 1 . . . . . 2.4 1.7 3.1 1 1
731 1 . . . . . 2.4 1.7 3.1 1 1
732 1 . . . . . 2.4 1.7 3.1 1 1
733 1 . . . . . 2.3 1.7 3.0 1 1
734 1 . . . . . 2.4 0.0 6.0 1 1
735 1 . . . . . 2.3 0.0 6.0 1 1
736 2 . . . . . 2.5 0.0 6.0 1 1
736 3 . . . . . 2.5 0.0 6.0 1 1
737 2 . . . . . 2.4 0.0 6.0 1 1
737 3 . . . . . 2.4 0.0 6.0 1 1
738 1 . . . . . 2.4 0.0 6.0 1 1
739 1 . . . . . 2.4 0.0 6.0 1 1
740 1 . . . . . 2.4 1.8 3.1 1 1
741 1 . . . . . 2.5 1.8 3.3 1 1
742 1 . . . . . 2.4 1.8 3.1 1 1
743 1 . . . . . 2.4 1.8 3.1 1 1
744 1 . . . . . 2.4 1.8 3.1 1 1
745 1 . . . . . 2.5 1.7 3.3 1 1
746 1 . . . . . 2.5 1.7 3.3 1 1
747 1 . . . . . 2.5 1.7 3.3 1 1
748 1 . . . . . 2.5 1.7 3.3 1 1
749 1 . . . . . 2.4 0.0 6.0 1 1
750 1 . . . . . 2.5 0.0 6.0 1 1
751 1 . . . . . 2.5 0.0 6.0 1 1
752 1 . . . . . 2.3 1.8 3.4 1 1
753 1 . . . . . 2.4 0.0 6.0 1 1
754 1 . . . . . 2.3 0.0 6.0 1 1
755 1 . . . . . 2.5 1.8 3.3 1 1
756 1 . . . . . 2.5 1.8 3.3 1 1
757 1 . . . . . 2.4 1.8 3.1 1 1
758 1 . . . . . 2.3 0.0 6.0 1 1
759 1 . . . . . 2.5 1.7 3.3 1 1
760 1 . . . . . 2.4 1.8 3.6 1 1
761 1 . . . . . 2.4 1.8 3.1 1 1
762 1 . . . . . 2.4 1.7 3.1 1 1
763 1 . . . . . 2.3 1.8 3.6 1 1
764 1 . . . . . 2.4 1.8 3.6 1 1
765 1 . . . . . 2.3 1.6 3.0 1 1
766 1 . . . . . 2.4 0.0 6.0 1 1
767 1 . . . . . 2.3 1.7 3.0 1 1
768 1 . . . . . 2.4 0.0 6.0 1 1
769 1 . . . . . 2.3 0.0 6.0 1 1
770 1 . . . . . 2.4 1.7 3.1 1 1
771 1 . . . . . 2.3 0.0 6.0 1 1
772 1 . . . . . 2.5 1.7 3.3 1 1
773 1 . . . . . 2.4 1.7 3.1 1 1
774 1 . . . . . 2.3 0.0 6.0 1 1
775 1 . . . . . 2.5 0.0 6.0 1 1
776 1 . . . . . 2.4 1.7 3.1 1 1
777 1 . . . . . 2.4 1.7 3.1 1 1
778 1 . . . . . 2.5 1.8 3.3 1 1
779 1 . . . . . 2.5 1.8 3.6 1 1
780 1 . . . . . 2.5 1.9 3.3 1 1
781 1 . . . . . 2.5 1.8 3.3 1 1
782 1 . . . . . 2.5 0.0 6.0 1 1
783 1 . . . . . 2.5 1.8 3.3 1 1
784 1 . . . . . 2.4 1.8 3.6 1 1
785 1 . . . . . 2.4 0.0 6.0 1 1
786 1 . . . . . 2.4 0.0 6.0 1 1
787 1 . . . . . 2.3 0.0 6.0 1 1
788 1 . . . . . 2.6 1.8 3.4 1 1
789 1 . . . . . 2.5 1.7 3.3 1 1
790 1 . . . . . 2.5 1.7 3.1 1 1
791 1 . . . . . 2.3 1.6 3.0 1 1
792 1 . . . . . 2.5 0.0 6.0 1 1
793 1 . . . . . 2.5 0.0 6.0 1 1
794 1 . . . . . 2.5 0.0 6.0 1 1
795 1 . . . . . 2.4 1.7 3.1 1 1
796 1 . . . . . 2.4 0.0 6.0 1 1
797 1 . . . . . 2.4 1.7 3.1 1 1
798 1 . . . . . 2.4 1.7 3.5 1 1
799 1 . . . . . 2.5 0.0 6.0 1 1
800 1 . . . . . 2.5 1.8 3.3 1 1
801 1 . . . . . 2.5 1.8 3.3 1 1
802 1 . . . . . 2.4 1.8 3.1 1 1
803 1 . . . . . 2.5 1.8 3.3 1 1
804 1 . . . . . 2.4 0.0 6.0 1 1
805 1 . . . . . 2.5 1.8 3.3 1 1
806 1 . . . . . 2.4 1.8 3.4 1 1
807 1 . . . . . 2.4 0.0 6.0 1 1
808 1 . . . . . 2.5 1.9 3.3 1 1
809 1 . . . . . 2.4 1.8 3.1 1 1
810 1 . . . . . 2.3 0.0 6.0 1 1
811 1 . . . . . 2.4 1.8 3.1 1 1
812 1 . . . . . . 1.8 3.6 1 1
813 1 . . . . . 2.3 0.0 6.0 1 1
814 1 . . . . . 2.4 0.0 6.0 1 1
815 1 . . . . . 2.4 0.0 6.0 1 1
816 1 . . . . . 2.4 0.0 6.0 1 1
817 1 . . . . . 2.4 0.0 6.0 1 1
818 1 . . . . . 2.5 1.8 3.3 1 1
819 1 . . . . . 2.2 0.0 6.0 1 1
820 1 . . . . . 2.6 1.8 3.4 1 1
821 1 . . . . . 2.5 1.7 3.3 1 1
822 1 . . . . . 2.5 1.7 3.3 1 1
823 1 . . . . . 2.4 1.7 3.1 1 1
824 1 . . . . . 2.4 1.7 3.1 1 1
825 1 . . . . . 2.3 0.0 6.0 1 1
826 1 . . . . . 2.3 1.8 3.0 1 1
827 1 . . . . . 2.5 1.8 3.3 1 1
828 1 . . . . . 2.3 1.7 3.0 1 1
829 1 . . . . . 2.4 0.0 6.0 1 1
830 1 . . . . . 2.3 0.0 6.0 1 1
831 1 . . . . . 2.4 0.0 6.0 1 1
832 1 . . . . . 2.4 0.0 6.0 1 1
833 1 . . . . . 2.5 1.8 3.3 1 1
834 1 . . . . . 2.4 1.8 3.6 1 1
835 1 . . . . . 2.3 0.0 6.0 1 1
836 2 . . . . . 2.2 0.0 6.0 1 1
836 3 . . . . . 2.2 0.0 6.0 1 1
837 1 . . . . . 2.4 0.0 6.0 1 1
838 1 . . . . . 2.4 1.8 3.6 1 1
839 1 . . . . . 2.5 1.7 3.3 1 1
840 1 . . . . . 2.3 0.0 6.0 1 1
841 1 . . . . . 2.4 1.7 3.1 1 1
842 1 . . . . . 2.4 0.0 6.0 1 1
843 2 . . . . . 2.5 1.7 3.1 1 1
843 3 . . . . . 2.5 1.7 3.1 1 1
844 1 . . . . . 2.4 0.0 6.0 1 1
845 1 . . . . . 2.4 0.0 6.0 1 1
846 1 . . . . . 2.4 1.7 3.1 1 1
847 1 . . . . . 2.4 0.0 6.0 1 1
848 1 . . . . . 2.3 0.0 6.0 1 1
849 1 . . . . . 2.4 0.0 6.0 1 1
850 1 . . . . . 2.4 0.0 6.0 1 1
851 1 . . . . . 2.3 0.0 6.0 1 1
852 1 . . . . . 2.0 0.0 6.0 1 1
853 1 . . . . . 2.2 0.0 6.0 1 1
854 1 . . . . . 2.5 1.7 3.3 1 1
855 1 . . . . . 2.3 0.0 6.0 1 1
856 1 . . . . . 2.4 0.0 6.0 1 1
857 1 . . . . . 2.5 1.7 3.3 1 1
858 1 . . . . . 2.5 1.7 3.3 1 1
859 1 . . . . . 2.5 1.7 3.3 1 1
860 1 . . . . . 2.4 0.0 6.0 1 1
861 1 . . . . . 2.4 0.0 6.0 1 1
862 1 . . . . . 2.4 0.0 6.0 1 1
863 1 . . . . . 2.2 0.0 6.0 1 1
864 1 . . . . . 2.6 1.8 3.4 1 1
865 1 . . . . . 2.6 1.8 3.4 1 1
866 1 . . . . . 2.5 1.7 3.3 1 1
867 1 . . . . . 2.4 1.7 3.1 1 1
868 1 . . . . . 2.5 1.7 3.3 1 1
869 1 . . . . . 2.4 0.0 6.0 1 1
870 1 . . . . . 2.3 0.0 6.0 1 1
871 1 . . . . . 2.3 1.6 3.0 1 1
872 1 . . . . . 2.3 0.0 6.0 1 1
873 1 . . . . . 2.1 0.0 6.0 1 1
874 1 . . . . . 2.3 0.0 6.0 1 1
875 1 . . . . . 2.3 0.0 6.0 1 1
876 1 . . . . . 2.4 0.0 6.0 1 1
877 1 . . . . . 2.3 0.0 6.0 1 1
878 1 . . . . . 2.4 0.0 6.0 1 1
879 1 . . . . . 2.3 0.0 6.0 1 1
880 1 . . . . . 2.3 0.0 6.0 1 1
881 1 . . . . . 2.3 0.0 6.0 1 1
882 1 . . . . . 2.3 0.0 6.0 1 1
883 1 . . . . . 2.4 1.7 3.1 1 1
884 1 . . . . . 2.4 0.0 6.0 1 1
885 1 . . . . . 2.4 0.0 6.0 1 1
886 1 . . . . . 2.4 0.0 6.0 1 1
887 1 . . . . . 2.5 0.0 6.0 1 1
888 1 . . . . . 2.5 0.0 6.0 1 1
889 1 . . . . . 2.4 1.7 3.1 1 1
890 1 . . . . . 2.4 0.0 6.0 1 1
891 1 . . . . . 2.5 1.7 3.3 1 1
892 1 . . . . . 2.3 1.6 3.0 1 1
893 1 . . . . . 2.4 0.0 6.0 1 1
894 1 . . . . . 2.4 0.0 6.0 1 1
895 1 . . . . . 2.3 0.0 6.0 1 1
896 1 . . . . . 2.3 0.0 6.0 1 1
897 2 . . . . . 2.4 0.0 6.0 1 1
897 3 . . . . . 2.4 0.0 6.0 1 1
898 2 . . . . . 2.4 0.0 6.0 1 1
898 3 . . . . . 2.4 0.0 6.0 1 1
899 1 . . . . . 2.4 0.0 6.0 1 1
900 1 . . . . . 2.4 1.7 3.1 1 1
901 1 . . . . . 2.4 1.7 3.1 1 1
902 1 . . . . . 2.4 0.0 6.0 1 1
903 1 . . . . . 2.3 0.0 6.0 1 1
904 1 . . . . . 2.4 0.0 6.0 1 1
905 1 . . . . . 2.4 1.7 3.1 1 1
906 2 . . . . . 2.4 1.8 3.1 1 1
906 3 . . . . . 2.4 1.8 3.1 1 1
907 1 . . . . . 2.4 0.0 6.0 1 1
908 1 . . . . . 2.3 0.0 6.0 1 1
909 1 . . . . . 2.3 1.7 3.3 1 1
910 1 . . . . . 2.5 1.7 3.3 1 1
911 1 . . . . . 2.4 1.7 3.1 1 1
912 1 . . . . . 2.2 0.0 6.0 1 1
913 1 . . . . . 2.4 1.7 3.1 1 1
914 1 . . . . . 2.3 0.0 6.0 1 1
915 1 . . . . . 2.4 1.7 3.1 1 1
916 1 . . . . . 2.5 1.7 3.3 1 1
917 1 . . . . . 2.5 1.7 3.3 1 1
918 1 . . . . . 2.3 0.0 6.0 1 1
919 1 . . . . . 2.4 0.0 6.0 1 1
920 1 . . . . . 2.5 1.7 3.3 1 1
921 1 . . . . . 2.4 1.7 3.1 1 1
922 1 . . . . . 2.5 1.7 3.3 1 1
923 1 . . . . . 2.4 0.0 6.0 1 1
924 1 . . . . . 2.3 0.0 6.0 1 1
925 1 . . . . . 2.5 0.0 6.0 1 1
926 1 . . . . . 2.3 0.0 6.0 1 1
927 1 . . . . . 2.4 0.0 6.0 1 1
928 1 . . . . . 2.4 0.0 6.0 1 1
929 1 . . . . . 2.3 0.0 6.0 1 1
930 1 . . . . . 2.3 1.7 3.0 1 1
931 1 . . . . . 2.5 0.0 6.0 1 1
932 1 . . . . . 2.5 1.8 3.8 1 1
933 1 . . . . . 2.4 1.8 3.6 1 1
934 1 . . . . . 2.5 1.8 3.3 1 1
935 1 . . . . . 2.4 1.8 3.1 1 1
936 1 . . . . . 2.4 1.8 3.1 1 1
937 1 . . . . . 2.4 1.8 3.6 1 1
938 1 . . . . . 2.4 1.8 3.6 1 1
939 1 . . . . . 2.3 0.0 6.0 1 1
940 1 . . . . . 2.3 0.0 6.0 1 1
941 1 . . . . . 2.3 0.0 6.0 1 1
942 1 . . . . . 2.5 1.8 3.3 1 1
943 1 . . . . . 2.2 0.0 6.0 1 1
944 1 . . . . . 2.4 0.0 6.0 1 1
945 1 . . . . . 2.4 0.0 6.0 1 1
946 1 . . . . . 2.4 0.0 6.0 1 1
947 1 . . . . . 2.3 0.0 6.0 1 1
948 1 . . . . . 2.4 1.7 3.1 1 1
949 1 . . . . . 2.3 1.6 3.0 1 1
950 1 . . . . . 2.5 1.7 3.3 1 1
951 1 . . . . . 2.5 1.7 3.3 1 1
952 1 . . . . . 2.5 1.7 3.3 1 1
953 1 . . . . . 2.4 1.7 3.1 1 1
954 1 . . . . . 2.5 0.0 6.0 1 1
955 1 . . . . . 2.4 0.0 6.0 1 1
956 1 . . . . . 2.3 1.6 3.0 1 1
957 1 . . . . . 2.4 0.0 6.0 1 1
958 1 . . . . . 2.3 0.0 6.0 1 1
959 1 . . . . . 2.4 1.7 3.1 1 1
960 1 . . . . . 2.4 1.7 3.1 1 1
961 1 . . . . . 2.3 0.0 6.0 1 1
962 1 . . . . . 2.3 1.8 3.6 1 1
963 1 . . . . . 2.5 1.8 3.3 1 1
964 1 . . . . . 2.3 0.0 6.0 1 1
965 1 . . . . . 2.3 0.0 6.0 1 1
966 1 . . . . . 2.3 0.0 6.0 1 1
967 1 . . . . . 2.3 0.0 6.0 1 1
968 1 . . . . . 2.4 1.7 3.5 1 1
969 1 . . . . . 2.5 1.8 3.3 1 1
970 1 . . . . . 2.4 0.0 6.0 1 1
971 1 . . . . . 2.3 0.0 6.0 1 1
972 1 . . . . . 2.4 1.7 3.1 1 1
973 1 . . . . . 2.4 0.0 6.0 1 1
974 1 . . . . . 2.4 0.0 6.0 1 1
975 1 . . . . . 2.3 0.0 6.0 1 1
976 1 . . . . . 2.3 1.7 3.0 1 1
977 1 . . . . . 2.4 1.7 3.1 1 1
978 1 . . . . . 2.4 0.0 6.0 1 1
979 1 . . . . . 2.4 0.0 6.0 1 1
980 1 . . . . . 2.4 0.0 6.0 1 1
981 1 . . . . . 2.4 0.0 6.0 1 1
982 1 . . . . . 2.3 0.0 6.0 1 1
983 1 . . . . . 2.3 0.0 6.0 1 1
984 1 . . . . . 2.3 1.6 3.0 1 1
985 1 . . . . . 2.4 0.0 6.0 1 1
986 1 . . . . . 2.3 0.0 6.0 1 1
987 1 . . . . . 2.3 1.8 3.6 1 1
988 1 . . . . . 2.5 1.8 3.3 1 1
989 1 . . . . . 2.3 0.0 6.0 1 1
990 1 . . . . . 2.4 0.0 6.0 1 1
991 1 . . . . . 2.3 0.0 6.0 1 1
992 1 . . . . . 2.6 1.8 3.4 1 1
993 1 . . . . . 2.4 1.7 3.1 1 1
994 1 . . . . . 2.3 0.0 6.0 1 1
995 1 . . . . . 2.3 0.0 6.0 1 1
996 1 . . . . . 2.4 0.0 6.0 1 1
997 1 . . . . . 2.5 0.0 6.0 1 1
998 1 . . . . . 2.5 0.0 6.0 1 1
999 1 . . . . . 2.4 0.0 6.0 1 1
1000 1 . . . . . 2.5 0.0 6.0 1 1
1001 1 . . . . . 2.4 0.0 6.0 1 1
1002 1 . . . . . 2.4 1.7 3.1 1 1
1003 1 . . . . . 2.5 1.7 3.3 1 1
1004 1 . . . . . 2.4 0.0 6.0 1 1
1005 1 . . . . . 2.3 0.0 6.0 1 1
1006 1 . . . . . 2.3 0.0 6.0 1 1
1007 1 . . . . . 2.5 0.0 6.0 1 1
1008 1 . . . . . 2.5 1.7 3.3 1 1
1009 1 . . . . . 2.5 0.0 6.0 1 1
1010 1 . . . . . 2.5 1.7 3.3 1 1
1011 1 . . . . . 2.3 0.0 6.0 1 1
1012 1 . . . . . 2.4 1.7 3.1 1 1
1013 1 . . . . . 2.2 0.0 6.0 1 1
1014 1 . . . . . 2.4 0.0 6.0 1 1
1015 1 . . . . . 2.4 1.7 3.1 1 1
1016 1 . . . . . 2.4 1.7 3.1 1 1
1017 1 . . . . . 2.3 1.7 2.9 1 1
1018 1 . . . . . 2.3 1.6 3.0 1 1
1019 1 . . . . . 2.4 0.0 6.0 1 1
1020 1 . . . . . 2.3 0.0 6.0 1 1
1021 1 . . . . . 2.3 0.0 6.0 1 1
1022 1 . . . . . 2.4 0.0 6.0 1 1
1023 1 . . . . . 2.5 1.7 3.3 1 1
1024 1 . . . . . 2.4 0.0 6.0 1 1
1025 1 . . . . . 2.4 0.0 6.0 1 1
1026 1 . . . . . 2.5 1.8 3.3 1 1
1027 1 . . . . . 2.4 0.0 6.0 1 1
1028 1 . . . . . 2.3 0.0 6.0 1 1
1029 1 . . . . . 2.3 0.0 6.0 1 1
1030 1 . . . . . 2.3 1.6 3.0 1 1
1031 1 . . . . . 2.3 0.0 6.0 1 1
1032 1 . . . . . 2.3 0.0 6.0 1 1
1033 1 . . . . . 2.3 0.0 6.0 1 1
1034 1 . . . . . 2.4 1.7 3.1 1 1
1035 1 . . . . . 2.5 0.0 6.0 1 1
1036 1 . . . . . 2.3 0.0 6.0 1 1
1037 1 . . . . . 2.4 0.0 6.0 1 1
1038 1 . . . . . 2.3 1.6 3.0 1 1
1039 1 . . . . . 2.4 0.0 6.0 1 1
1040 1 . . . . . 2.4 1.7 3.1 1 1
1041 1 . . . . . 2.4 0.0 6.0 1 1
1042 1 . . . . . 2.4 1.7 3.1 1 1
1043 1 . . . . . 2.2 0.0 6.0 1 1
1044 1 . . . . . 2.3 0.0 6.0 1 1
1045 1 . . . . . 2.2 0.0 6.0 1 1
1046 1 . . . . . 2.5 1.8 3.3 1 1
1047 1 . . . . . 2.4 0.0 6.0 1 1
1048 1 . . . . . 2.6 1.8 3.4 1 1
1049 1 . . . . . 2.4 1.7 3.1 1 1
1050 1 . . . . . 2.2 0.0 6.0 1 1
1051 1 . . . . . 2.3 0.0 6.0 1 1
1052 1 . . . . . 6.0 1.5 6.0 1 1
1053 1 . . . . . 2.5 0.0 6.0 1 1
1054 1 . . . . . 2.3 0.0 6.0 1 1
1055 1 . . . . . 2.4 1.7 3.1 1 1
1056 1 . . . . . 2.3 0.0 6.0 1 1
1057 1 . . . . . 2.3 0.0 6.0 1 1
1058 1 . . . . . 2.5 1.7 3.3 1 1
1059 2 . . . . . 2.4 0.0 6.0 1 1
1059 3 . . . . . 2.4 0.0 6.0 1 1
1060 1 . . . . . 2.2 0.0 6.0 1 1
1061 1 . . . . . 2.4 1.7 3.1 1 1
1062 1 . . . . . 2.5 1.8 3.3 1 1
1063 1 . . . . . 2.4 0.0 6.0 1 1
1064 1 . . . . . 2.4 0.0 6.0 1 1
1065 1 . . . . . 2.3 1.7 3.0 1 1
1066 1 . . . . . 2.4 1.8 3.1 1 1
1067 1 . . . . . 2.3 0.0 6.0 1 1
1068 1 . . . . . 2.5 1.7 3.3 1 1
1069 1 . . . . . 2.4 0.0 6.0 1 1
1070 1 . . . . . 2.4 0.0 6.0 1 1
1071 1 . . . . . 2.4 1.8 3.6 1 1
1072 1 . . . . . 2.4 1.7 3.1 1 1
1073 1 . . . . . 2.4 1.8 3.1 1 1
1074 2 . . . . . 2.4 0.0 6.0 1 1
1074 3 . . . . . 2.4 0.0 6.0 1 1
1075 1 . . . . . 2.4 1.7 3.1 1 1
1076 2 . . . . . 2.4 0.0 6.0 1 1
1076 3 . . . . . 2.4 0.0 6.0 1 1
1076 4 . . . . . 2.4 0.0 6.0 1 1
1076 5 . . . . . 2.4 0.0 6.0 1 1
1077 1 . . . . . 2.5 1.8 3.3 1 1
1078 1 . . . . . 2.4 0.0 6.0 1 1
1079 1 . . . . . 2.3 0.0 6.0 1 1
1080 1 . . . . . 2.4 0.0 6.0 1 1
1081 1 . . . . . 2.4 0.0 6.0 1 1
1082 1 . . . . . 2.4 0.0 6.0 1 1
1083 1 . . . . . 2.5 0.0 6.0 1 1
1084 2 . . . . . 2.3 0.0 6.0 1 1
1084 3 . . . . . 2.3 0.0 6.0 1 1
1085 1 . . . . . 2.4 0.0 6.0 1 1
1086 1 . . . . . 2.5 0.0 6.0 1 1
1087 1 . . . . . 2.6 1.8 3.4 1 1
1088 1 . . . . . 2.5 1.7 3.3 1 1
1089 1 . . . . . 2.4 1.7 3.1 1 1
1090 1 . . . . . 2.4 0.0 6.0 1 1
1091 1 . . . . . 2.3 0.0 6.0 1 1
1092 1 . . . . . 2.3 0.0 6.0 1 1
1093 1 . . . . . 2.4 1.7 3.1 1 1
1094 1 . . . . . 2.5 1.8 3.3 1 1
1095 1 . . . . . 2.5 0.0 6.0 1 1
1096 1 . . . . . 2.5 1.7 3.3 1 1
1097 1 . . . . . 2.4 1.7 3.1 1 1
1098 1 . . . . . 2.3 0.0 6.0 1 1
1099 1 . . . . . 2.3 0.0 6.0 1 1
1100 1 . . . . . 2.4 1.7 3.1 1 1
1101 1 . . . . . 2.4 1.7 3.1 1 1
1102 1 . . . . . 2.4 1.8 3.1 1 1
1103 1 . . . . . 2.3 0.0 6.0 1 1
1104 1 . . . . . 2.4 0.0 6.0 1 1
1105 1 . . . . . 2.2 0.0 6.0 1 1
1106 1 . . . . . 2.3 0.0 6.0 1 1
1107 1 . . . . . 2.4 0.0 6.0 1 1
1108 1 . . . . . 2.3 0.0 6.0 1 1
1109 1 . . . . . 2.3 1.6 3.0 1 1
1110 1 . . . . . 2.4 1.7 3.1 1 1
1111 1 . . . . . 2.5 0.0 6.0 1 1
1112 1 . . . . . 2.4 0.0 6.0 1 1
1113 1 . . . . . 2.5 0.0 6.0 1 1
1114 1 . . . . . 2.3 0.0 6.0 1 1
1115 1 . . . . . 2.4 0.0 6.0 1 1
1116 1 . . . . . 2.3 0.0 6.0 1 1
1117 1 . . . . . 2.3 0.0 6.0 1 1
1118 1 . . . . . 2.4 0.0 6.0 1 1
1119 1 . . . . . 2.4 0.0 6.0 1 1
1120 1 . . . . . 2.4 1.7 3.1 1 1
1121 1 . . . . . 2.3 0.0 6.0 1 1
1122 1 . . . . . 2.4 0.0 6.0 1 1
1123 1 . . . . . 2.2 0.0 6.0 1 1
1124 1 . . . . . 2.5 1.7 3.3 1 1
1125 1 . . . . . 2.3 0.0 6.0 1 1
1126 1 . . . . . 2.3 0.0 6.0 1 1
1127 1 . . . . . 2.4 0.0 6.0 1 1
1128 1 . . . . . 2.3 0.0 6.0 1 1
1129 1 . . . . . 2.3 0.0 6.0 1 1
1130 1 . . . . . 2.4 0.0 6.0 1 1
1131 1 . . . . . 2.4 0.0 6.0 1 1
1132 1 . . . . . 2.5 0.0 6.0 1 1
1133 1 . . . . . 2.3 0.0 6.0 1 1
1134 1 . . . . . 2.3 0.0 6.0 1 1
1135 1 . . . . . 2.5 1.7 3.3 1 1
1136 1 . . . . . 2.5 0.0 6.0 1 1
1137 1 . . . . . 2.5 0.0 6.0 1 1
1138 1 . . . . . 2.3 0.0 6.0 1 1
1139 1 . . . . . 2.3 0.0 6.0 1 1
1140 1 . . . . . 2.3 0.0 6.0 1 1
1141 1 . . . . . 2.3 0.0 6.0 1 1
1142 1 . . . . . 2.3 0.0 6.0 1 1
1143 1 . . . . . 2.4 0.0 6.0 1 1
1144 1 . . . . . 2.5 1.9 3.3 1 1
1145 1 . . . . . . 1.8 3.6 1 1
1146 1 . . . . . 2.3 0.0 6.0 1 1
1147 1 . . . . . 2.6 1.8 3.8 1 1
1148 1 . . . . . 2.3 0.0 6.0 1 1
1149 1 . . . . . 2.4 1.7 3.1 1 1
1150 1 . . . . . 2.4 0.0 6.0 1 1
1151 1 . . . . . 2.3 0.0 6.0 1 1
1152 1 . . . . . 2.6 1.8 3.4 1 1
1153 1 . . . . . 2.6 1.8 3.4 1 1
1154 1 . . . . . 2.4 1.7 3.1 1 1
1155 1 . . . . . 2.4 0.0 6.0 1 1
1156 1 . . . . . 2.4 1.7 3.1 1 1
1157 1 . . . . . 2.4 1.7 3.1 1 1
1158 1 . . . . . 2.4 0.0 6.0 1 1
1159 1 . . . . . 2.5 0.0 6.0 1 1
1160 1 . . . . . 2.4 1.7 3.1 1 1
1161 1 . . . . . 2.3 0.0 6.0 1 1
1162 1 . . . . . 2.4 0.0 6.0 1 1
1163 1 . . . . . 2.5 0.0 6.0 1 1
1164 1 . . . . . 6.0 1.5 6.0 1 1
1165 1 . . . . . 2.4 1.7 3.1 1 1
1166 1 . . . . . 2.3 1.6 3.0 1 1
1167 1 . . . . . 2.2 0.0 6.0 1 1
1168 1 . . . . . 2.5 1.7 3.3 1 1
1169 1 . . . . . 2.5 0.0 6.0 1 1
1170 1 . . . . . 2.4 1.7 3.1 1 1
1171 1 . . . . . 2.5 1.7 3.3 1 1
1172 1 . . . . . 2.4 1.7 3.1 1 1
1173 2 . . . . . 2.4 0.0 6.0 1 1
1173 3 . . . . . 2.4 0.0 6.0 1 1
1174 2 . . . . . 2.4 0.0 6.0 1 1
1174 3 . . . . . 2.4 0.0 6.0 1 1
1175 1 . . . . . 2.4 0.0 6.0 1 1
1176 1 . . . . . 2.5 0.0 6.0 1 1
1177 1 . . . . . 2.4 0.0 6.0 1 1
1178 1 . . . . . 2.3 0.0 6.0 1 1
1179 1 . . . . . 2.5 0.0 6.0 1 1
1180 1 . . . . . 2.4 0.0 6.0 1 1
1181 1 . . . . . 2.5 0.0 6.0 1 1
1182 1 . . . . . 2.5 0.0 6.0 1 1
1183 1 . . . . . 2.4 1.7 3.1 1 1
1184 1 . . . . . 2.5 0.0 6.0 1 1
1185 1 . . . . . 2.5 0.0 6.0 1 1
1186 1 . . . . . 2.5 0.0 6.0 1 1
1187 1 . . . . . 2.4 0.0 6.0 1 1
1188 1 . . . . . 2.4 0.0 6.0 1 1
1189 1 . . . . . 2.5 1.7 3.3 1 1
1190 1 . . . . . 2.6 1.8 3.4 1 1
1191 1 . . . . . 2.6 1.8 3.4 1 1
1192 1 . . . . . 2.3 0.0 6.0 1 1
1193 1 . . . . . 2.5 1.7 3.3 1 1
1194 1 . . . . . 2.5 1.7 3.3 1 1
1195 1 . . . . . 2.4 0.0 6.0 1 1
1196 1 . . . . . 2.5 0.0 6.0 1 1
1197 1 . . . . . 2.5 1.7 3.3 1 1
1198 1 . . . . . 2.4 0.0 6.0 1 1
1199 1 . . . . . 2.5 1.7 3.3 1 1
1200 1 . . . . . 2.2 0.0 6.0 1 1
1201 1 . . . . . 2.5 1.7 3.3 1 1
1202 1 . . . . . 2.5 0.0 6.0 1 1
1203 1 . . . . . 2.5 1.7 3.3 1 1
1204 1 . . . . . 2.4 1.7 3.1 1 1
1205 1 . . . . . 2.5 0.0 6.0 1 1
1206 1 . . . . . 2.5 1.7 3.3 1 1
1207 1 . . . . . 2.5 1.7 3.3 1 1
1208 1 . . . . . 2.3 0.0 6.0 1 1
1209 1 . . . . . 2.4 0.0 6.0 1 1
1210 1 . . . . . 2.3 0.0 6.0 1 1
1211 1 . . . . . 2.3 0.0 6.0 1 1
1212 1 . . . . . 2.3 0.0 6.0 1 1
1213 1 . . . . . 2.4 0.0 6.0 1 1
1214 1 . . . . . 2.3 0.0 6.0 1 1
1215 1 . . . . . 2.3 0.0 6.0 1 1
1216 1 . . . . . 2.4 1.8 3.1 1 1
1217 1 . . . . . 2.4 0.0 6.0 1 1
1218 1 . . . . . 2.4 1.8 3.4 1 1
1219 1 . . . . . 2.5 1.7 3.3 1 1
1220 1 . . . . . 2.5 1.7 3.3 1 1
1221 1 . . . . . 2.3 0.0 6.0 1 1
1222 1 . . . . . 2.3 0.0 6.0 1 1
1223 1 . . . . . 2.6 1.8 3.4 1 1
1224 1 . . . . . 2.5 1.8 3.3 1 1
1225 1 . . . . . 2.3 0.0 6.0 1 1
1226 1 . . . . . 2.6 0.0 6.0 1 1
1227 1 . . . . . 2.2 0.0 6.0 1 1
1228 1 . . . . . 2.5 0.0 6.0 1 1
1229 1 . . . . . 2.4 1.7 3.1 1 1
1230 1 . . . . . 2.3 0.0 6.0 1 1
1231 1 . . . . . 2.3 0.0 6.0 1 1
1232 1 . . . . . 2.4 0.0 6.0 1 1
1233 2 . . . . . 2.3 0.0 6.0 1 1
1233 3 . . . . . 2.3 0.0 6.0 1 1
1234 1 . . . . . 2.2 0.0 6.0 1 1
1235 1 . . . . . 2.6 1.8 3.4 1 1
1236 1 . . . . . 2.5 1.7 3.3 1 1
1237 1 . . . . . 2.4 1.8 3.1 1 1
1238 1 . . . . . 2.5 1.7 3.3 1 1
1239 2 . . . . . 2.5 0.0 6.0 1 1
1239 3 . . . . . 2.5 0.0 6.0 1 1
1240 1 . . . . . 2.3 1.7 3.3 1 1
1241 1 . . . . . 2.6 1.8 3.4 1 1
1242 1 . . . . . 2.3 0.0 6.0 1 1
1243 2 . . . . . 2.5 1.7 3.3 1 1
1243 3 . . . . . 2.5 1.7 3.3 1 1
1244 1 . . . . . 2.6 1.8 3.4 1 1
1245 1 . . . . . 2.4 0.0 6.0 1 1
1246 1 . . . . . 2.5 0.0 6.0 1 1
1247 1 . . . . . 2.4 0.0 6.0 1 1
1248 1 . . . . . 2.5 1.8 3.3 1 1
1249 1 . . . . . 2.5 0.0 6.0 1 1
1250 1 . . . . . 2.5 0.0 6.0 1 1
1251 1 . . . . . 2.5 1.7 3.3 1 1
1252 1 . . . . . 2.4 1.9 3.1 1 1
1253 1 . . . . . 2.4 0.0 6.0 1 1
1254 1 . . . . . 2.4 1.8 3.1 1 1
1255 2 . . . . . 2.4 0.0 6.0 1 1
1255 3 . . . . . 2.4 0.0 6.0 1 1
1256 1 . . . . . 2.4 1.8 3.1 1 1
1257 1 . . . . . 2.4 0.0 6.0 1 1
1258 1 . . . . . 2.4 1.8 3.1 1 1
1259 1 . . . . . 2.3 0.0 6.0 1 1
1260 1 . . . . . 2.2 0.0 6.0 1 1
1261 1 . . . . . 2.5 1.7 3.3 1 1
1262 1 . . . . . 2.4 0.0 6.0 1 1
1263 2 . . . . . 2.4 0.0 6.0 1 1
1263 3 . . . . . 2.4 0.0 6.0 1 1
1264 1 . . . . . 2.4 0.0 6.0 1 1
1265 1 . . . . . 2.4 1.8 3.6 1 1
1266 1 . . . . . 2.5 0.0 6.0 1 1
1267 1 . . . . . 2.5 1.7 3.3 1 1
1268 1 . . . . . 2.4 0.0 6.0 1 1
1269 1 . . . . . 2.4 0.0 6.0 1 1
1270 1 . . . . . 2.4 1.7 3.1 1 1
1271 1 . . . . . 2.4 0.0 6.0 1 1
1272 1 . . . . . 2.4 0.0 6.0 1 1
1273 1 . . . . . 2.4 0.0 6.0 1 1
1274 2 . . . . . 2.4 0.0 6.0 1 1
1274 3 . . . . . 2.4 0.0 6.0 1 1
1275 1 . . . . . 2.4 0.0 6.0 1 1
1276 2 . . . . . 2.6 1.8 3.4 1 1
1276 3 . . . . . 2.6 1.8 3.4 1 1
1277 1 . . . . . 2.5 1.7 3.3 1 1
1278 1 . . . . . 2.5 1.7 3.3 1 1
1279 1 . . . . . 2.4 0.0 6.0 1 1
1280 1 . . . . . 2.5 1.7 3.3 1 1
1281 1 . . . . . 2.5 0.0 6.0 1 1
1282 1 . . . . . 2.7 1.8 3.6 1 1
1283 1 . . . . . 2.6 1.8 3.4 1 1
1284 1 . . . . . 2.6 1.8 3.4 1 1
1285 1 . . . . . 2.6 1.8 3.4 1 1
1286 2 . . . . . 2.4 0.0 6.0 1 1
1286 3 . . . . . 2.4 0.0 6.0 1 1
1287 1 . . . . . 2.4 0.0 6.0 1 1
1288 1 . . . . . 2.5 0.0 6.0 1 1
1289 1 . . . . . 2.5 1.7 3.3 1 1
1290 1 . . . . . 2.6 0.0 6.0 1 1
1291 1 . . . . . 2.5 1.7 3.3 1 1
1292 1 . . . . . 2.6 0.0 6.0 1 1
1293 1 . . . . . 2.6 0.0 6.0 1 1
1294 1 . . . . . 2.4 1.6 3.2 1 1
1295 1 . . . . . 2.4 1.7 3.1 1 1
1296 1 . . . . . 2.4 0.0 6.0 1 1
1297 1 . . . . . 2.5 0.0 6.0 1 1
1298 1 . . . . . 2.5 0.0 6.0 1 1
1299 1 . . . . . 2.4 1.7 3.1 1 1
1300 1 . . . . . 2.3 0.0 6.0 1 1
1301 1 . . . . . 2.4 0.0 6.0 1 1
1302 1 . . . . . 2.4 0.0 6.0 1 1
1303 1 . . . . . 6.0 1.5 6.0 1 1
1304 1 . . . . . 2.3 0.0 6.0 1 1
1305 1 . . . . . 2.5 1.7 3.3 1 1
1306 1 . . . . . 2.3 0.0 6.0 1 1
1307 1 . . . . . 2.3 0.0 6.0 1 1
1308 1 . . . . . 2.2 0.0 6.0 1 1
1309 1 . . . . . 2.4 1.7 3.1 1 1
1310 1 . . . . . 2.4 1.8 3.6 1 1
1311 1 . . . . . 2.5 1.8 3.6 1 1
1312 1 . . . . . 2.4 0.0 6.0 1 1
1313 1 . . . . . 2.4 0.0 6.0 1 1
1314 1 . . . . . 2.4 1.8 3.1 1 1
1315 1 . . . . . 2.4 0.0 6.0 1 1
1316 1 . . . . . 2.3 0.0 6.0 1 1
1317 1 . . . . . 2.3 0.0 6.0 1 1
1318 1 . . . . . 2.4 1.7 3.1 1 1
1319 1 . . . . . 2.4 1.7 3.1 1 1
1320 1 . . . . . 6.0 1.5 6.0 1 1
1321 1 . . . . . 2.3 0.0 6.0 1 1
1322 1 . . . . . 2.5 0.0 6.0 1 1
1323 1 . . . . . 2.4 0.0 6.0 1 1
1324 1 . . . . . 2.3 0.0 6.0 1 1
1325 1 . . . . . 2.4 0.0 6.0 1 1
1326 1 . . . . . 2.3 0.0 6.0 1 1
1327 1 . . . . . 2.4 1.7 3.1 1 1
1328 1 . . . . . 2.4 0.0 6.0 1 1
1329 2 . . . . . 2.4 0.0 6.0 1 1
1329 3 . . . . . 2.4 0.0 6.0 1 1
1330 2 . . . . . 2.4 1.7 3.1 1 1
1330 3 . . . . . 2.4 1.7 3.1 1 1
1331 1 . . . . . 2.5 1.7 3.3 1 1
1332 1 . . . . . 2.4 0.0 6.0 1 1
1333 1 . . . . . 2.4 1.7 3.1 1 1
1334 1 . . . . . 2.3 1.6 3.0 1 1
1335 1 . . . . . 2.5 1.7 3.3 1 1
1336 1 . . . . . 2.4 1.7 3.1 1 1
1337 1 . . . . . 2.0 0.0 6.0 1 1
1338 1 . . . . . 6.0 1.5 6.0 1 1
1339 1 . . . . . 2.3 1.6 3.0 1 1
1340 1 . . . . . 2.3 0.0 6.0 1 1
1341 1 . . . . . 2.3 1.6 3.0 1 1
1342 1 . . . . . 2.5 0.0 6.0 1 1
1343 1 . . . . . 2.3 0.0 6.0 1 1
1344 1 . . . . . 2.4 1.7 3.1 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 29 ASP HB2 . 29 . HB2 1 2
1 1 2 1 1 30 CYS H . 30 . HN 1 2
2 1 1 1 1 29 ASP HB3 . 29 . HB3 1 2
2 1 2 1 1 30 CYS H . 30 . HN 1 2
3 1 1 1 1 28 GLU HB2 . 28 . HB2 1 2
3 1 2 1 1 29 ASP H . 29 . HN 1 2
4 1 1 1 1 26 TRP H . 26 . HN 1 2
4 1 2 1 1 26 TRP HB3 . 26 . HB3 1 2
5 1 1 1 1 26 TRP HB3 . 26 . HB3 1 2
5 1 2 1 1 27 HIS H . 27 . HN 1 2
6 1 1 1 1 29 ASP H . 29 . HN 1 2
6 1 2 1 1 31 LEU H . 31 . HN 1 2
7 1 1 1 1 24 GLN HB2 . 24 . HB2 1 2
7 1 2 1 1 25 TYR H . 25 . HN 1 2
8 1 1 1 1 22 ILE H . 22 . HN 1 2
8 1 2 1 1 23 ASP HA . 23 . HA 1 2
9 1 1 1 1 22 ILE H . 22 . HN 1 2
9 1 2 1 1 22 ILE HG13 . 22 . HG12 1 2
10 1 1 1 1 20 LYS H . 20 . HN 1 2
10 1 2 1 1 98 THR HB . 98 . HB 1 2
11 1 1 1 1 20 LYS H . 20 . HN 1 2
11 1 2 1 1 20 LYS HG3 . 20 . HG3 1 2
12 1 1 1 1 20 LYS QB . 20 . HB2 1 2
12 1 2 1 1 21 ALA H . 21 . HN 1 2
13 1 1 1 1 18 PHE H . 18 . HN 1 2
13 1 2 1 1 18 PHE HB2 . 18 . HB2 1 2
14 1 1 1 1 18 PHE H . 18 . HN 1 2
14 1 2 1 1 18 PHE HB3 . 18 . HB3 1 2
15 1 1 1 1 17 TYR H . 17 . HN 1 2
15 1 2 1 1 18 PHE H . 18 . HN 1 2
16 1 1 1 1 16 ARG H . 16 . HN 1 2
16 1 2 1 1 16 ARG HG2 . 16 . HG3 1 2
17 1 1 1 1 15 ASP HA . 15 . HA 1 2
17 1 2 1 1 16 ARG H . 16 . HN 1 2
18 1 1 1 1 15 ASP H . 15 . HN 1 2
18 1 2 1 1 17 TYR H . 17 . HN 1 2
19 1 1 1 1 35 LEU HG . 35 . HG 1 2
19 1 2 1 1 36 CYS H . 36 . HN 1 2
20 1 1 1 1 36 CYS HB3 . 36 . HB3 1 2
20 1 2 1 1 37 GLY H . 37 . HN 1 2
21 1 1 1 1 38 CYS H . 38 . HN 1 2
21 1 2 1 1 39 ARG H . 39 . HN 1 2
22 1 1 1 1 39 ARG H . 39 . HN 1 2
22 1 2 1 1 39 ARG HB3 . 39 . HB3 1 2
23 1 1 1 1 38 CYS H . 38 . HN 1 2
23 1 2 1 1 38 CYS HB3 . 38 . HB3 1 2
24 1 1 1 1 38 CYS H . 38 . HN 1 2
24 1 2 1 1 38 CYS HB2 . 38 . HB2 1 2
25 1 1 1 1 49 TYR H . 49 . HN 1 2
25 1 2 1 1 50 LYS H . 50 . HN 1 2
26 1 1 1 1 52 GLY HA2 . 52 . HA2 1 2
26 1 2 1 1 53 ARG H . 53 . HN 1 2
27 1 1 1 1 51 LEU HA . 51 . HA 1 2
27 1 2 1 1 53 ARG H . 53 . HN 1 2
28 1 1 1 1 50 LYS HA . 50 . HA 1 2
28 1 2 1 1 53 ARG H . 53 . HN 1 2
29 1 1 1 1 53 ARG H . 53 . HN 1 2
29 1 2 1 1 54 LYS H . 54 . HN 1 2
30 1 1 1 1 51 LEU H . 51 . HN 1 2
30 1 2 1 1 51 LEU HB3 . 51 . HB3 1 2
31 1 1 1 1 51 LEU HB2 . 51 . HB2 1 2
31 1 2 1 1 52 GLY H . 52 . HN 1 2
32 1 1 1 1 51 LEU HB3 . 51 . HB3 1 2
32 1 2 1 1 52 GLY H . 52 . HN 1 2
33 1 1 1 1 51 LEU HG . 51 . HG 1 2
33 1 2 1 1 52 GLY H . 52 . HN 1 2
34 1 1 1 1 55 LEU H . 55 . HN 1 2
34 1 2 1 1 56 CYS H . 56 . HN 1 2
35 1 1 1 1 56 CYS H . 56 . HN 1 2
35 1 2 1 1 57 ARG H . 57 . HN 1 2
36 1 1 1 1 58 ARG HA . 58 . HA 1 2
36 1 2 1 1 59 ASP H . 59 . HN 1 2
37 1 1 1 1 57 ARG HB3 . 57 . HB3 1 2
37 1 2 1 1 58 ARG H . 58 . HN 1 2
38 1 1 1 1 57 ARG QG . 57 . HG2 1 2
38 1 2 1 1 58 ARG H . 58 . HN 1 2
39 1 1 1 1 58 ARG QG . 58 . HG2 1 2
39 1 2 1 1 59 ASP H . 59 . HN 1 2
40 1 1 1 1 59 ASP HA . 59 . HA 1 2
40 1 2 1 1 60 TYR H . 60 . HN 1 2
41 1 1 1 1 62 ARG HB3 . 62 . HB3 1 2
41 1 2 1 1 63 LEU H . 63 . HN 1 2
42 1 1 1 1 63 LEU HG . 63 . HG 1 2
42 1 2 1 1 64 GLY H . 64 . HN 1 2
43 1 1 1 1 66 SER HA . 66 . HA 1 2
43 1 2 1 1 67 GLY H . 67 . HN 1 2
44 1 1 1 1 95 ARG HA . 95 . HA 1 2
44 1 2 1 1 96 LEU H . 96 . HN 1 2
45 1 1 1 1 96 LEU H . 96 . HN 1 2
45 1 2 1 1 96 LEU HA . 96 . HA 1 2
46 1 1 1 1 98 THR HA . 98 . HA 1 2
46 1 2 1 1 99 ARG H . 99 . HN 1 2
47 1 1 1 1 98 THR HB . 98 . HB 1 2
47 1 2 1 1 99 ARG H . 99 . HN 1 2
48 1 1 1 1 99 ARG HA . 99 . HA 1 2
48 1 2 1 1 100 LEU H . 100 . HN 1 2
49 1 1 1 1 101 GLU H . 101 . HN 1 2
49 1 2 1 1 102 ASN H . 102 . HN 1 2
50 1 1 1 1 100 LEU H . 100 . HN 1 2
50 1 2 1 1 101 GLU H . 101 . HN 1 2
51 1 1 1 1 101 GLU H . 101 . HN 1 2
51 1 2 1 1 101 GLU HG3 . 101 . HG2 1 2
52 1 1 1 1 102 ASN HB2 . 102 . HB2 1 2
52 1 2 1 1 103 THR H . 103 . HN 1 2
53 1 1 1 1 102 ASN HA . 102 . HA 1 2
53 1 2 1 1 103 THR H . 103 . HN 1 2
54 1 1 1 1 104 GLN H . 104 . HN 1 2
54 1 2 1 1 104 GLN HG2 . 104 . HG2 1 2
55 1 1 1 1 104 GLN H . 104 . HN 1 2
55 1 2 1 1 104 GLN HG3 . 104 . HG3 1 2
56 1 1 1 1 103 THR H . 103 . HN 1 2
56 1 2 1 1 104 GLN H . 104 . HN 1 2
57 1 1 1 1 104 GLN HG2 . 104 . HG2 1 2
57 1 2 1 1 105 PHE H . 105 . HN 1 2
58 1 1 1 1 104 GLN HG3 . 104 . HG3 1 2
58 1 2 1 1 105 PHE H . 105 . HN 1 2
59 1 1 1 1 106 ASP H . 106 . HN 1 2
59 1 2 1 1 107 ALA H . 107 . HN 1 2
60 1 1 1 1 108 ALA HA . 108 . HA 1 2
60 1 2 1 1 109 ASN H . 109 . HN 1 2
61 1 1 1 1 10 GLN H . 10 . HN 1 2
61 1 2 1 1 10 GLN HB3 . 10 . HB2 1 2
62 1 1 1 1 11 GLN HA . 11 . HA 1 2
62 1 2 1 1 12 ASN H . 12 . HN 1 2
63 1 1 1 1 7 GLY HA3 . 7 . HA1 1 2
63 1 2 1 1 8 GLY H . 8 . HN 1 2
64 1 1 1 1 8 GLY HA3 . 8 . HA1 1 2
64 1 2 1 1 9 CYS H . 9 . HN 1 2
65 1 1 1 1 9 CYS HB2 . 9 . HB2 1 2
65 1 2 1 1 10 GLN H . 10 . HN 1 2
66 1 1 1 1 9 CYS HB3 . 9 . HB3 1 2
66 1 2 1 1 10 GLN H . 10 . HN 1 2
67 1 1 1 1 5 THR HA . 5 . HA 1 2
67 1 2 1 1 6 CYS H . 6 . HN 1 2
68 1 1 1 1 5 THR MG . 5 . HG2% 1 2
68 1 2 1 1 6 CYS H . 6 . HN 1 2
69 1 1 1 1 3 LEU H . 3 . HN 1 2
69 1 2 1 1 3 LEU HG . 3 . HG 1 2
70 1 1 1 1 3 LEU HB2 . 3 . HB2 1 2
70 1 2 1 1 4 LEU H . 4 . HN 1 2
71 1 1 1 1 3 LEU HG . 3 . HG 1 2
71 1 2 1 1 4 LEU H . 4 . HN 1 2
72 1 1 1 1 40 LEU H . 40 . HN 1 2
72 1 2 1 1 41 GLY H . 41 . HN 1 2
73 1 1 1 1 41 GLY H . 41 . HN 1 2
73 1 2 1 1 42 GLU H . 42 . HN 1 2
74 1 1 1 1 6 CYS HB2 . 6 . HB2 1 2
74 1 2 1 1 7 GLY H . 7 . HN 1 2
75 1 1 1 1 6 CYS HA . 6 . HA 1 2
75 1 2 1 1 8 GLY H . 8 . HN 1 2
76 1 1 1 1 20 LYS HA . 20 . HA 1 2
76 1 2 1 1 24 GLN H . 24 . HN 1 2
77 1 1 1 1 21 ALA HA . 21 . HA 1 2
77 1 2 1 1 23 ASP H . 23 . HN 1 2
78 1 1 1 1 24 GLN H . 24 . HN 1 2
78 1 2 1 1 25 TYR H . 25 . HN 1 2
79 1 1 1 1 22 ILE H . 22 . HN 1 2
79 1 2 1 1 24 GLN H . 24 . HN 1 2
80 1 1 1 1 60 TYR H . 60 . HN 1 2
80 1 2 1 1 62 ARG H . 62 . HN 1 2
81 1 1 1 1 94 GLU H . 94 . HN 1 2
81 1 2 1 1 95 ARG H . 95 . HN 1 2
82 1 1 1 1 27 HIS H . 27 . HN 1 2
82 1 2 1 1 30 CYS H . 30 . HN 1 2
83 1 1 1 1 68 GLY H . 68 . HN 1 2
83 1 2 1 1 68 GLY HA2 . 68 . HA2 1 2
84 1 1 1 1 8 GLY H . 8 . HN 1 2
84 1 2 1 1 10 GLN H . 10 . HN 1 2
85 1 1 1 1 21 ALA H . 21 . HN 1 2
85 1 2 1 1 23 ASP H . 23 . HN 1 2
86 1 1 1 1 21 ALA H . 21 . HN 1 2
86 1 2 1 1 22 ILE H . 22 . HN 1 2
87 1 1 1 1 20 LYS H . 20 . HN 1 2
87 1 2 1 1 21 ALA H . 21 . HN 1 2
88 1 1 1 1 96 LEU H . 96 . HN 1 2
88 1 2 1 1 97 ILE H . 97 . HN 1 2
89 1 1 1 1 95 ARG H . 95 . HN 1 2
89 1 2 1 1 96 LEU H . 96 . HN 1 2
90 1 1 1 1 50 LYS H . 50 . HN 1 2
90 1 2 1 1 54 LYS HA . 54 . HA 1 2
91 1 1 1 1 107 ALA H . 107 . HN 1 2
91 1 2 1 1 108 ALA MB . 108 . HB% 1 2
92 1 1 1 1 33 CYS H . 33 . HN 1 2
92 1 2 1 1 36 CYS H . 36 . HN 1 2
93 1 1 1 1 35 LEU QD . 35 . HD1% 1 2
93 1 2 1 1 37 GLY H . 37 . HN 1 2
94 1 1 1 1 35 LEU HB2 . 35 . HB2 1 2
94 1 2 1 1 37 GLY H . 37 . HN 1 2
95 1 1 1 1 35 LEU HG . 35 . HG 1 2
95 1 2 1 1 37 GLY H . 37 . HN 1 2
96 1 1 1 1 35 LEU HB3 . 35 . HB3 1 2
96 1 2 1 1 37 GLY H . 37 . HN 1 2
97 1 1 1 1 35 LEU HA . 35 . HA 1 2
97 1 2 1 1 37 GLY H . 37 . HN 1 2
98 1 1 1 1 34 ASP HA . 34 . HA 1 2
98 1 2 1 1 37 GLY H . 37 . HN 1 2
99 1 1 1 1 63 LEU H . 63 . HN 1 2
99 1 2 1 1 64 GLY HA3 . 64 . HA1 1 2
100 1 1 1 1 63 LEU HA . 63 . HA 1 2
100 1 2 1 1 65 GLY H . 65 . HN 1 2
101 1 1 1 1 8 GLY H . 8 . HN 1 2
101 1 2 1 1 26 TRP HA . 26 . HA 1 2
102 1 1 1 1 27 HIS H . 27 . HN 1 2
102 1 2 1 1 31 LEU H . 31 . HN 1 2
103 1 1 1 1 27 HIS H . 27 . HN 1 2
103 1 2 1 1 29 ASP H . 29 . HN 1 2
104 1 1 1 1 56 CYS H . 56 . HN 1 2
104 1 2 1 1 59 ASP HB3 . 59 . HB3 1 2
105 1 1 1 1 56 CYS H . 56 . HN 1 2
105 1 2 1 1 59 ASP H . 59 . HN 1 2
106 1 1 1 1 50 LYS H . 50 . HN 1 2
106 1 2 1 1 52 GLY H . 52 . HN 1 2
107 1 1 1 1 57 ARG HA . 57 . HA 1 2
107 1 2 1 1 58 ARG H . 58 . HN 1 2
108 1 1 1 1 56 CYS HB3 . 56 . HB3 1 2
108 1 2 1 1 58 ARG H . 58 . HN 1 2
109 1 1 1 1 56 CYS HA . 56 . HA 1 2
109 1 2 1 1 58 ARG H . 58 . HN 1 2
110 1 1 1 1 49 TYR HA . 49 . HA 1 2
110 1 2 1 1 53 ARG H . 53 . HN 1 2
111 1 1 1 1 49 TYR HA . 49 . HA 1 2
111 1 2 1 1 55 LEU H . 55 . HN 1 2
112 1 1 1 1 49 TYR HB2 . 49 . HB2 1 2
112 1 2 1 1 55 LEU H . 55 . HN 1 2
113 1 1 1 1 50 LYS H . 50 . HN 1 2
113 1 2 1 1 55 LEU H . 55 . HN 1 2
114 1 1 1 1 5 THR HB . 5 . HB 1 2
114 1 2 1 1 10 GLN H . 10 . HN 1 2
115 1 1 1 1 5 THR HA . 5 . HA 1 2
115 1 2 1 1 10 GLN H . 10 . HN 1 2
116 1 1 1 1 5 THR MG . 5 . HG2% 1 2
116 1 2 1 1 10 GLN H . 10 . HN 1 2
117 1 1 1 1 54 LYS H . 54 . HN 1 2
117 1 2 1 1 54 LYS HD2 . 54 . HD2 1 2
118 1 1 1 1 99 ARG H . 99 . HN 1 2
118 1 2 1 1 99 ARG HB3 . 99 . HB3 1 2
119 1 1 1 1 33 CYS HA . 33 . HA 1 2
119 1 2 1 1 56 CYS H . 56 . HN 1 2
120 1 1 1 1 27 HIS QB . 27 . HB3 1 2
120 1 2 1 1 30 CYS H . 30 . HN 1 2
121 1 1 1 1 28 GLU HA . 28 . HA 1 2
121 1 2 1 1 30 CYS H . 30 . HN 1 2
122 1 1 1 1 30 CYS HB2 . 30 . HB2 1 2
122 1 2 1 1 31 LEU H . 31 . HN 1 2
123 1 1 1 1 27 HIS QB . 27 . HB3 1 2
123 1 2 1 1 31 LEU H . 31 . HN 1 2
124 1 1 1 1 91 ASP H . 91 . HN 1 2
124 1 2 1 1 93 ASP H . 93 . HN 1 2
125 1 1 1 1 91 ASP HA . 91 . HA 1 2
125 1 2 1 1 93 ASP H . 93 . HN 1 2
126 1 1 1 1 26 TRP HB2 . 26 . HB2 1 2
126 1 2 1 1 31 LEU H . 31 . HN 1 2
127 1 1 1 1 25 TYR HA . 25 . HA 1 2
127 1 2 1 1 26 TRP HE1 . 26 . HE1 1 2
128 1 1 1 1 6 CYS H . 6 . HN 1 2
128 1 2 1 1 7 GLY H . 7 . HN 1 2
129 1 1 1 1 8 GLY H . 8 . HN 1 2
129 1 2 1 1 30 CYS HB3 . 30 . HB3 1 2
130 1 1 1 1 8 GLY HA3 . 8 . HA1 1 2
130 1 2 1 1 10 GLN H . 10 . HN 1 2
131 1 1 1 1 27 HIS HA . 27 . HA 1 2
131 1 2 1 1 30 CYS H . 30 . HN 1 2
132 1 1 1 1 6 CYS H . 6 . HN 1 2
132 1 2 1 1 12 ASN HA . 12 . HA 1 2
133 1 1 1 1 6 CYS H . 6 . HN 1 2
133 1 2 1 1 13 ILE MD . 13 . HD1% 1 2
134 1 1 1 1 6 CYS H . 6 . HN 1 2
134 1 2 1 1 13 ILE HG12 . 13 . HG12 1 2
135 1 1 1 1 18 PHE QD . 18 . HD% 1 2
135 1 2 1 1 19 LEU H . 19 . HN 1 2
136 1 1 1 1 20 LYS H . 20 . HN 1 2
136 1 2 1 1 25 TYR QD . 25 . HD% 1 2
137 1 1 1 1 20 LYS H . 20 . HN 1 2
137 1 2 1 1 26 TRP HD1 . 26 . HD1 1 2
138 1 1 1 1 100 LEU HG . 100 . HG 1 2
138 1 2 1 1 101 GLU H . 101 . HN 1 2
139 1 1 1 1 39 ARG HB3 . 39 . HB3 1 2
139 1 2 1 1 40 LEU H . 40 . HN 1 2
140 1 1 1 1 40 LEU H . 40 . HN 1 2
140 1 2 1 1 40 LEU QD . 40 . HD1% 1 2
141 1 1 1 1 39 ARG HA . 39 . HA 1 2
141 1 2 1 1 40 LEU H . 40 . HN 1 2
142 1 1 1 1 102 ASN H . 102 . HN 1 2
142 1 2 1 1 102 ASN HD21 . 102 . HD21 1 2
143 1 1 1 1 18 PHE QD . 18 . HD% 1 2
143 1 2 1 1 102 ASN H . 102 . HN 1 2
144 1 1 1 1 102 ASN H . 102 . HN 1 2
144 1 2 1 1 102 ASN HD22 . 102 . HD22 1 2
145 1 1 1 1 17 TYR HA . 17 . HA 1 2
145 1 2 1 1 102 ASN H . 102 . HN 1 2
146 1 1 1 1 19 LEU HA . 19 . HA 1 2
146 1 2 1 1 98 THR H . 98 . HN 1 2
147 1 1 1 1 26 TRP HE3 . 26 . HE3 1 2
147 1 2 1 1 30 CYS H . 30 . HN 1 2
148 1 1 1 1 26 TRP HE3 . 26 . HE3 1 2
148 1 2 1 1 31 LEU H . 31 . HN 1 2
149 1 1 1 1 49 TYR QD . 49 . HD% 1 2
149 1 2 1 1 53 ARG H . 53 . HN 1 2
150 1 1 1 1 49 TYR QD . 49 . HD% 1 2
150 1 2 1 1 55 LEU H . 55 . HN 1 2
151 1 1 1 1 5 THR HA . 5 . HA 1 2
151 1 2 1 1 13 ILE H . 13 . HN 1 2
152 1 1 1 1 39 ARG HB2 . 39 . HB2 1 2
152 1 2 1 1 40 LEU H . 40 . HN 1 2
153 1 1 1 1 58 ARG HA . 58 . HA 1 2
153 1 2 1 1 61 LEU H . 61 . HN 1 2
154 1 1 1 1 17 TYR QD . 17 . HD% 1 2
154 1 2 1 1 102 ASN H . 102 . HN 1 2
155 1 1 1 1 48 TYR QD . 48 . HD% 1 2
155 1 2 1 1 94 GLU H . 94 . HN 1 2
156 1 1 1 1 48 TYR QD . 48 . HD% 1 2
156 1 2 1 1 93 ASP H . 93 . HN 1 2
157 1 1 1 1 33 CYS HB3 . 33 . HB2 1 2
157 1 2 1 1 38 CYS H . 38 . HN 1 2
158 1 1 1 1 35 LEU HB3 . 35 . HB3 1 2
158 1 2 1 1 59 ASP H . 59 . HN 1 2
159 1 1 1 1 51 LEU QD . 51 . HD1% 1 2
159 1 2 1 1 53 ARG H . 53 . HN 1 2
160 1 1 1 1 50 LYS QB . 50 . HB3 1 2
160 1 2 1 1 53 ARG H . 53 . HN 1 2
161 1 1 1 1 48 TYR HA . 48 . HA 1 2
161 1 2 1 1 49 TYR H . 49 . HN 1 2
162 1 1 1 1 18 PHE H . 18 . HN 1 2
162 1 2 1 1 19 LEU QD . 19 . HD1% 1 2
163 1 1 1 1 18 PHE H . 18 . HN 1 2
163 1 2 1 1 19 LEU HG . 19 . HG 1 2
164 1 1 1 1 18 PHE H . 18 . HN 1 2
164 1 2 1 1 100 LEU HB3 . 100 . HB3 1 2
165 1 1 1 1 55 LEU MD1 . 55 . HD1% 1 2
165 1 2 1 1 60 TYR H . 60 . HN 1 2
166 1 1 1 1 60 TYR H . 60 . HN 1 2
166 1 2 1 1 61 LEU QD . 61 . HD1% 1 2
167 1 1 1 1 9 CYS H . 9 . HN 1 2
167 1 2 1 1 10 GLN HB2 . 10 . HB3 1 2
168 1 1 1 1 9 CYS H . 9 . HN 1 2
168 1 2 1 1 10 GLN HB3 . 10 . HB2 1 2
169 1 1 1 1 93 ASP H . 93 . HN 1 2
169 1 2 1 1 94 GLU HA . 94 . HA 1 2
170 1 1 1 1 21 ALA HA . 21 . HA 1 2
170 1 2 1 1 26 TRP HE1 . 26 . HE1 1 2
171 1 1 1 1 24 GLN HA . 24 . HA 1 2
171 1 2 1 1 26 TRP HE1 . 26 . HE1 1 2
172 1 1 1 1 20 LYS HA . 20 . HA 1 2
172 1 2 1 1 27 HIS H . 27 . HN 1 2
173 1 1 1 1 51 LEU H . 51 . HN 1 2
173 1 2 1 1 53 ARG H . 53 . HN 1 2
174 1 1 1 1 6 CYS H . 6 . HN 1 2
174 1 2 1 1 10 GLN H . 10 . HN 1 2
175 1 1 1 1 6 CYS H . 6 . HN 1 2
175 1 2 1 1 9 CYS H . 9 . HN 1 2
176 1 1 1 1 6 CYS H . 6 . HN 1 2
176 1 2 1 1 11 GLN H . 11 . HN 1 2
177 1 1 1 1 18 PHE H . 18 . HN 1 2
177 1 2 1 1 100 LEU H . 100 . HN 1 2
178 1 1 1 1 19 LEU H . 19 . HN 1 2
178 1 2 1 1 26 TRP HB2 . 26 . HB2 1 2
179 1 1 1 1 5 THR HA . 5 . HA 1 2
179 1 2 1 1 12 ASN H . 12 . HN 1 2
180 1 1 1 1 5 THR HA . 5 . HA 1 2
180 1 2 1 1 11 GLN H . 11 . HN 1 2
181 1 1 1 1 36 CYS HA . 36 . HA 1 2
181 1 2 1 1 38 CYS H . 38 . HN 1 2
182 1 1 1 1 57 ARG H . 57 . HN 1 2
182 1 2 1 1 59 ASP H . 59 . HN 1 2
183 1 1 1 1 36 CYS H . 36 . HN 1 2
183 1 2 1 1 56 CYS H . 56 . HN 1 2
184 1 1 1 1 21 ALA H . 21 . HN 1 2
184 1 2 1 1 23 ASP HA . 23 . HA 1 2
185 1 1 1 1 50 LYS QB . 50 . HB2 1 2
185 1 2 1 1 52 GLY H . 52 . HN 1 2
186 1 1 1 1 5 THR HB . 5 . HB 1 2
186 1 2 1 1 11 GLN H . 11 . HN 1 2
187 1 1 1 1 4 LEU QB . 4 . HB2 1 2
187 1 2 1 1 13 ILE H . 13 . HN 1 2
188 1 1 1 1 5 THR MG . 5 . HG2% 1 2
188 1 2 1 1 13 ILE H . 13 . HN 1 2
189 1 1 1 1 29 ASP H . 29 . HN 1 2
189 1 2 1 1 30 CYS HB2 . 30 . HB2 1 2
190 1 1 1 1 29 ASP H . 29 . HN 1 2
190 1 2 1 1 30 CYS HB3 . 30 . HB3 1 2
191 1 1 1 1 59 ASP H . 59 . HN 1 2
191 1 2 1 1 60 TYR HA . 60 . HA 1 2
192 1 1 1 1 50 LYS H . 50 . HN 1 2
192 1 2 1 1 55 LEU MD2 . 55 . HD2% 1 2
193 1 1 1 1 50 LYS H . 50 . HN 1 2
193 1 2 1 1 53 ARG HA . 53 . HA 1 2
194 1 1 1 1 36 CYS H . 36 . HN 1 2
194 1 2 1 1 37 GLY HA3 . 37 . HA1 1 2
195 1 1 1 1 36 CYS H . 36 . HN 1 2
195 1 2 1 1 37 GLY HA2 . 37 . HA2 1 2
196 1 1 1 1 21 ALA MB . 21 . HB% 1 2
196 1 2 1 1 98 THR H . 98 . HN 1 2
197 1 1 1 1 19 LEU QD . 19 . HD1% 1 2
197 1 2 1 1 98 THR H . 98 . HN 1 2
198 1 1 1 1 19 LEU HB2 . 19 . HB2 1 2
198 1 2 1 1 98 THR H . 98 . HN 1 2
199 1 1 1 1 90 GLY H . 90 . HN 1 2
199 1 2 1 1 91 ASP H . 91 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 0.0 6.0 1 2
2 1 . . . . . 2.5 0.0 6.0 1 2
3 1 . . . . . 2.7 1.8 3.6 1 2
4 1 . . . . . 2.6 0.0 6.0 1 2
5 1 . . . . . 2.6 1.8 3.4 1 2
6 1 . . . . . 2.5 0.0 6.0 1 2
7 1 . . . . . 2.7 0.0 6.0 1 2
8 1 . . . . . 2.6 0.0 6.0 1 2
9 1 . . . . . 2.5 1.7 3.3 1 2
10 1 . . . . . 2.6 0.0 6.0 1 2
11 1 . . . . . 2.6 0.0 6.0 1 2
12 1 . . . . . 2.6 1.8 3.4 1 2
13 1 . . . . . 2.5 0.0 6.0 1 2
14 1 . . . . . 2.6 1.8 3.4 1 2
15 1 . . . . . 2.6 0.0 6.0 1 2
16 1 . . . . . 2.5 1.7 3.3 1 2
17 1 . . . . . 2.8 1.8 3.8 1 2
18 1 . . . . . 2.6 0.0 6.0 1 2
19 1 . . . . . 2.6 1.7 3.5 1 2
20 1 . . . . . 2.5 0.0 6.0 1 2
21 1 . . . . . 2.6 1.8 3.4 1 2
22 1 . . . . . 2.8 1.8 3.8 1 2
23 1 . . . . . 2.7 1.8 3.6 1 2
24 1 . . . . . 2.8 1.8 3.8 1 2
25 1 . . . . . 2.5 0.0 6.0 1 2
26 1 . . . . . 2.7 1.8 3.6 1 2
27 1 . . . . . 6.0 1.5 6.0 1 2
28 1 . . . . . 6.0 1.5 6.0 1 2
29 1 . . . . . 2.3 0.0 6.0 1 2
30 1 . . . . . 2.7 1.8 3.6 1 2
31 1 . . . . . 2.6 0.0 6.0 1 2
32 1 . . . . . 2.6 0.0 6.0 1 2
33 1 . . . . . 2.6 0.0 6.0 1 2
34 1 . . . . . 2.6 0.0 6.0 1 2
35 1 . . . . . 2.6 0.0 6.0 1 2
36 1 . . . . . 2.7 1.8 3.6 1 2
37 1 . . . . . 2.6 1.7 3.5 1 2
38 1 . . . . . 2.5 0.0 6.0 1 2
39 1 . . . . . 2.6 0.0 6.0 1 2
40 1 . . . . . 2.6 1.7 3.5 1 2
41 1 . . . . . 2.7 1.8 3.6 1 2
42 1 . . . . . 2.6 1.8 3.4 1 2
43 1 . . . . . 2.6 1.7 3.5 1 2
44 1 . . . . . 2.8 1.8 3.8 1 2
45 1 . . . . . 2.7 1.8 3.6 1 2
46 1 . . . . . 2.8 1.8 3.8 1 2
47 1 . . . . . 2.6 0.0 6.0 1 2
48 1 . . . . . 2.8 1.8 3.8 1 2
49 1 . . . . . 2.5 0.0 6.0 1 2
50 1 . . . . . 2.3 0.0 6.0 1 2
51 1 . . . . . 2.6 1.8 3.4 1 2
52 1 . . . . . 2.3 0.0 6.0 1 2
53 1 . . . . . 2.9 1.9 3.9 1 2
54 1 . . . . . 2.7 1.8 3.6 1 2
55 1 . . . . . 2.7 1.8 3.6 1 2
56 1 . . . . . 2.7 1.8 3.6 1 2
57 1 . . . . . 2.5 0.0 6.0 1 2
58 1 . . . . . 2.6 0.0 6.0 1 2
59 1 . . . . . 2.7 1.8 3.6 1 2
60 1 . . . . . 2.7 1.8 3.6 1 2
61 1 . . . . . 2.7 0.0 6.0 1 2
62 1 . . . . . 2.7 1.8 3.6 1 2
63 1 . . . . . 2.7 1.8 3.6 1 2
64 1 . . . . . 2.7 1.8 3.6 1 2
65 1 . . . . . 2.7 0.0 6.0 1 2
66 1 . . . . . 2.5 0.0 6.0 1 2
67 1 . . . . . 2.8 1.8 3.8 1 2
68 1 . . . . . 2.7 1.8 3.6 1 2
69 1 . . . . . 2.7 1.8 3.6 1 2
70 1 . . . . . 2.7 1.8 3.6 1 2
71 1 . . . . . 2.7 0.0 6.0 1 2
72 1 . . . . . 2.4 0.0 6.0 1 2
73 1 . . . . . 2.4 1.7 3.1 1 2
74 1 . . . . . 2.5 0.0 6.0 1 2
75 1 . . . . . 2.6 0.0 6.0 1 2
76 1 . . . . . 2.6 0.0 6.0 1 2
77 1 . . . . . 2.7 0.0 6.0 1 2
78 1 . . . . . 2.6 0.0 6.0 1 2
79 1 . . . . . 2.5 0.0 6.0 1 2
80 1 . . . . . 2.5 0.0 6.0 1 2
81 1 . . . . . 2.6 0.0 6.0 1 2
82 1 . . . . . 2.4 0.0 6.0 1 2
83 1 . . . . . 2.3 1.6 3.0 1 2
84 1 . . . . . 2.6 0.0 6.0 1 2
85 1 . . . . . 2.5 1.7 3.3 1 2
86 1 . . . . . 2.4 1.7 3.1 1 2
87 1 . . . . . 2.5 0.0 6.0 1 2
88 1 . . . . . 2.6 0.0 6.0 1 2
89 1 . . . . . 2.6 0.0 6.0 1 2
90 1 . . . . . 2.6 1.7 3.5 1 2
91 1 . . . . . 2.7 0.0 6.0 1 2
92 1 . . . . . 2.5 0.0 6.0 1 2
93 1 . . . . . 2.4 0.0 6.0 1 2
94 1 . . . . . 2.5 0.0 6.0 1 2
95 1 . . . . . 2.5 0.0 6.0 1 2
96 1 . . . . . 2.5 0.0 6.0 1 2
97 1 . . . . . 2.6 0.0 6.0 1 2
98 1 . . . . . 2.5 0.0 6.0 1 2
99 1 . . . . . 2.5 0.0 6.0 1 2
100 1 . . . . . 2.4 0.0 6.0 1 2
101 1 . . . . . 2.4 0.0 6.0 1 2
102 1 . . . . . 2.4 0.0 6.0 1 2
103 1 . . . . . 2.4 0.0 6.0 1 2
104 1 . . . . . 2.6 0.0 6.0 1 2
105 1 . . . . . 2.6 0.0 6.0 1 2
106 1 . . . . . 2.4 0.0 6.0 1 2
107 1 . . . . . 2.6 1.7 3.5 1 2
108 1 . . . . . 2.5 0.0 6.0 1 2
109 1 . . . . . 2.5 0.0 6.0 1 2
110 1 . . . . . 2.6 0.0 6.0 1 2
111 1 . . . . . 2.5 1.7 3.3 1 2
112 1 . . . . . 2.5 1.7 3.3 1 2
113 1 . . . . . 2.4 1.7 3.1 1 2
114 1 . . . . . 2.4 0.0 6.0 1 2
115 1 . . . . . 2.3 0.0 6.0 1 2
116 1 . . . . . 2.7 0.0 6.0 1 2
117 1 . . . . . 6.0 1.5 6.0 1 2
118 1 . . . . . 2.8 1.9 3.7 1 2
119 1 . . . . . 2.6 0.0 6.0 1 2
120 1 . . . . . 2.7 1.8 3.6 1 2
121 1 . . . . . 2.6 0.0 6.0 1 2
122 1 . . . . . 2.6 1.7 3.5 1 2
123 1 . . . . . 2.4 0.0 6.0 1 2
124 1 . . . . . 2.6 0.0 6.0 1 2
125 1 . . . . . 2.6 0.0 6.0 1 2
126 1 . . . . . 2.5 0.0 6.0 1 2
127 1 . . . . . 2.5 0.0 6.0 1 2
128 1 . . . . . 2.4 0.0 6.0 1 2
129 1 . . . . . 2.6 0.0 6.0 1 2
130 1 . . . . . 2.5 0.0 6.0 1 2
131 1 . . . . . 2.4 0.0 6.0 1 2
132 1 . . . . . 2.6 0.0 6.0 1 2
133 1 . . . . . 2.6 1.8 3.4 1 2
134 1 . . . . . 2.5 1.7 3.3 1 2
135 1 . . . . . 2.4 1.7 3.1 1 2
136 1 . . . . . 2.4 0.0 6.0 1 2
137 1 . . . . . 2.3 0.0 6.0 1 2
138 1 . . . . . 2.6 1.8 3.4 1 2
139 1 . . . . . 2.6 0.0 6.0 1 2
140 1 . . . . . 2.5 1.7 3.3 1 2
141 1 . . . . . 2.7 1.8 3.6 1 2
142 1 . . . . . 2.4 0.0 6.0 1 2
143 1 . . . . . 2.6 1.8 3.4 1 2
144 1 . . . . . 2.4 0.0 6.0 1 2
145 1 . . . . . 2.7 1.8 3.6 1 2
146 1 . . . . . 2.4 0.0 6.0 1 2
147 1 . . . . . 2.5 0.0 6.0 1 2
148 1 . . . . . 2.6 0.0 6.0 1 2
149 1 . . . . . 2.5 1.7 3.3 1 2
150 1 . . . . . 2.5 0.0 6.0 1 2
151 1 . . . . . 2.7 1.8 3.6 1 2
152 1 . . . . . 2.3 0.0 6.0 1 2
153 1 . . . . . 2.5 1.7 3.3 1 2
154 1 . . . . . 2.4 0.0 6.0 1 2
155 1 . . . . . 2.5 0.0 6.0 1 2
156 1 . . . . . 2.5 0.0 6.0 1 2
157 1 . . . . . 2.7 0.0 6.0 1 2
158 1 . . . . . 2.6 0.0 6.0 1 2
159 1 . . . . . 2.6 1.8 3.4 1 2
160 1 . . . . . 2.7 1.8 3.6 1 2
161 1 . . . . . 2.5 1.7 3.3 1 2
162 1 . . . . . 2.4 0.0 6.0 1 2
163 1 . . . . . 2.5 0.0 6.0 1 2
164 1 . . . . . 2.4 0.0 6.0 1 2
165 1 . . . . . 2.7 1.8 3.6 1 2
166 1 . . . . . 2.5 0.0 6.0 1 2
167 1 . . . . . 2.5 0.0 6.0 1 2
168 1 . . . . . 2.5 0.0 6.0 1 2
169 1 . . . . . 2.4 0.0 6.0 1 2
170 1 . . . . . 2.4 0.0 6.0 1 2
171 1 . . . . . 2.4 0.0 6.0 1 2
172 1 . . . . . 2.5 0.0 6.0 1 2
173 1 . . . . . 2.4 0.0 6.0 1 2
174 1 . . . . . 2.4 0.0 6.0 1 2
175 1 . . . . . 2.4 0.0 6.0 1 2
176 1 . . . . . 2.6 0.0 6.0 1 2
177 1 . . . . . 2.7 1.8 3.6 1 2
178 1 . . . . . 2.4 0.0 6.0 1 2
179 1 . . . . . 2.5 1.7 3.3 1 2
180 1 . . . . . 2.5 0.0 6.0 1 2
181 1 . . . . . 2.5 0.0 6.0 1 2
182 1 . . . . . 2.7 0.0 6.0 1 2
183 1 . . . . . 2.5 0.0 6.0 1 2
184 1 . . . . . 2.4 0.0 6.0 1 2
185 1 . . . . . 2.4 0.0 6.0 1 2
186 1 . . . . . 2.4 0.0 6.0 1 2
187 1 . . . . . 2.5 0.0 6.0 1 2
188 1 . . . . . 2.6 1.8 3.4 1 2
189 1 . . . . . 2.3 0.0 6.0 1 2
190 1 . . . . . 2.5 0.0 6.0 1 2
191 1 . . . . . 2.6 0.0 6.0 1 2
192 1 . . . . . 2.6 1.7 3.5 1 2
193 1 . . . . . 2.6 0.0 6.0 1 2
194 1 . . . . . 2.5 0.0 6.0 1 2
195 1 . . . . . 2.5 0.0 6.0 1 2
196 1 . . . . . 2.6 1.8 3.4 1 2
197 1 . . . . . 2.5 1.7 3.3 1 2
198 1 . . . . . 2.6 0.0 6.0 1 2
199 1 . . . . . 2.7 1.8 3.6 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -17.383 -10.713 -5.827 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -18.731 -11.297 -5.458 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -19.063 -9.751 -4.098 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -20.397 -10.773 -4.314 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -19.994 -9.642 -5.513 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -18.580 -12.130 -4.784 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -19.218 -11.653 -6.354 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -19.607 -10.299 -4.799 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -16.787 -9.978 -5.040 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -15.745 -9.120 -8.062 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -15.616 -10.530 -7.485 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -15.028 -11.487 -8.524 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -17.432 -11.611 -7.614 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -14.953 -10.493 -6.632 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -15.442 -11.262 -9.495 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -13.955 -11.371 -8.554 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -15.538 -12.898 -7.261 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -16.903 -11.028 -7.023 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -16.501 -8.889 -9.011 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -15.334 -12.834 -8.201 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 LEU C C -13.650 -6.400 -8.446 1.00 . A A . 3 LEU C 1 1
1 22 1 1 3 LEU CA C -15.022 -6.795 -7.921 1.00 . A A . 3 LEU CA 1 1
1 23 1 1 3 LEU CB C -15.413 -5.870 -6.768 1.00 . A A . 3 LEU CB 1 1
1 24 1 1 3 LEU CD1 C -17.218 -6.147 -5.055 1.00 . A A . 3 LEU CD1 1 1
1 25 1 1 3 LEU CD2 C -17.410 -4.368 -6.802 1.00 . A A . 3 LEU CD2 1 1
1 26 1 1 3 LEU CG C -16.911 -5.770 -6.497 1.00 . A A . 3 LEU CG 1 1
1 27 1 1 3 LEU H H -14.431 -8.438 -6.724 1.00 . A A . 3 LEU H 1 1
1 28 1 1 3 LEU HA H -15.744 -6.701 -8.715 1.00 . A A . 3 LEU HA 1 1
1 29 1 1 3 LEU HB2 H -14.930 -6.227 -5.870 1.00 . A A . 3 LEU HB2 1 1
1 30 1 1 3 LEU HB3 H -15.042 -4.879 -6.986 1.00 . A A . 3 LEU HB3 1 1
1 31 1 1 3 LEU HD11 H -16.833 -5.385 -4.395 1.00 . A A . 3 LEU HD11 1 1
1 32 1 1 3 LEU HD12 H -18.287 -6.228 -4.927 1.00 . A A . 3 LEU HD12 1 1
1 33 1 1 3 LEU HD13 H -16.753 -7.093 -4.822 1.00 . A A . 3 LEU HD13 1 1
1 34 1 1 3 LEU HD21 H -16.633 -3.652 -6.579 1.00 . A A . 3 LEU HD21 1 1
1 35 1 1 3 LEU HD22 H -17.674 -4.299 -7.847 1.00 . A A . 3 LEU HD22 1 1
1 36 1 1 3 LEU HD23 H -18.280 -4.157 -6.198 1.00 . A A . 3 LEU HD23 1 1
1 37 1 1 3 LEU HG H -17.433 -6.461 -7.141 1.00 . A A . 3 LEU HG 1 1
1 38 1 1 3 LEU N N -15.011 -8.183 -7.475 1.00 . A A . 3 LEU N 1 1
1 39 1 1 3 LEU O O -13.458 -6.213 -9.647 1.00 . A A . 3 LEU O 1 1
1 40 1 1 4 LEU C C -10.459 -7.290 -7.568 1.00 . A A . 4 LEU C 1 1
1 41 1 1 4 LEU CA C -11.305 -6.078 -7.900 1.00 . A A . 4 LEU CA 1 1
1 42 1 1 4 LEU CB C -10.774 -4.862 -7.139 1.00 . A A . 4 LEU CB 1 1
1 43 1 1 4 LEU CD1 C -11.979 -3.313 -5.592 1.00 . A A . 4 LEU CD1 1 1
1 44 1 1 4 LEU CD2 C -11.147 -2.486 -7.803 1.00 . A A . 4 LEU CD2 1 1
1 45 1 1 4 LEU CG C -11.723 -3.670 -7.047 1.00 . A A . 4 LEU CG 1 1
1 46 1 1 4 LEU H H -12.900 -6.579 -6.613 1.00 . A A . 4 LEU H 1 1
1 47 1 1 4 LEU HA H -11.257 -5.888 -8.962 1.00 . A A . 4 LEU HA 1 1
1 48 1 1 4 LEU HB2 H -10.530 -5.176 -6.132 1.00 . A A . 4 LEU HB2 1 1
1 49 1 1 4 LEU HB3 H -9.867 -4.531 -7.625 1.00 . A A . 4 LEU HB3 1 1
1 50 1 1 4 LEU HD11 H -11.308 -2.519 -5.294 1.00 . A A . 4 LEU HD11 1 1
1 51 1 1 4 LEU HD12 H -13.000 -2.983 -5.476 1.00 . A A . 4 LEU HD12 1 1
1 52 1 1 4 LEU HD13 H -11.808 -4.183 -4.973 1.00 . A A . 4 LEU HD13 1 1
1 53 1 1 4 LEU HD21 H -10.358 -2.830 -8.458 1.00 . A A . 4 LEU HD21 1 1
1 54 1 1 4 LEU HD22 H -11.923 -2.019 -8.390 1.00 . A A . 4 LEU HD22 1 1
1 55 1 1 4 LEU HD23 H -10.743 -1.767 -7.101 1.00 . A A . 4 LEU HD23 1 1
1 56 1 1 4 LEU HG H -12.668 -3.934 -7.501 1.00 . A A . 4 LEU HG 1 1
1 57 1 1 4 LEU N N -12.687 -6.351 -7.543 1.00 . A A . 4 LEU N 1 1
1 58 1 1 4 LEU O O -10.882 -8.148 -6.799 1.00 . A A . 4 LEU O 1 1
1 59 1 1 5 THR C C -7.051 -7.924 -7.170 1.00 . A A . 5 THR C 1 1
1 60 1 1 5 THR CA C -8.356 -8.433 -7.751 1.00 . A A . 5 THR CA 1 1
1 61 1 1 5 THR CB C -8.064 -9.332 -8.961 1.00 . A A . 5 THR CB 1 1
1 62 1 1 5 THR CG2 C -8.845 -10.629 -8.847 1.00 . A A . 5 THR CG2 1 1
1 63 1 1 5 THR H H -8.927 -6.606 -8.649 1.00 . A A . 5 THR H 1 1
1 64 1 1 5 THR HA H -8.850 -9.036 -7.001 1.00 . A A . 5 THR HA 1 1
1 65 1 1 5 THR HB H -7.010 -9.565 -8.966 1.00 . A A . 5 THR HB 1 1
1 66 1 1 5 THR HG1 H -9.241 -8.171 -10.062 1.00 . A A . 5 THR HG1 1 1
1 67 1 1 5 THR HG21 H -8.159 -11.464 -8.830 1.00 . A A . 5 THR HG21 1 1
1 68 1 1 5 THR HG22 H -9.511 -10.724 -9.694 1.00 . A A . 5 THR HG22 1 1
1 69 1 1 5 THR HG23 H -9.425 -10.619 -7.933 1.00 . A A . 5 THR HG23 1 1
1 70 1 1 5 THR N N -9.247 -7.340 -8.083 1.00 . A A . 5 THR N 1 1
1 71 1 1 5 THR O O -6.409 -7.033 -7.729 1.00 . A A . 5 THR O 1 1
1 72 1 1 5 THR OG1 O -8.409 -8.659 -10.182 1.00 . A A . 5 THR OG1 1 1
1 73 1 1 6 CYS C C -4.280 -8.817 -5.894 1.00 . A A . 6 CYS C 1 1
1 74 1 1 6 CYS CA C -5.492 -8.091 -5.320 1.00 . A A . 6 CYS CA 1 1
1 75 1 1 6 CYS CB C -5.681 -8.373 -3.822 1.00 . A A . 6 CYS CB 1 1
1 76 1 1 6 CYS H H -7.260 -9.174 -5.644 1.00 . A A . 6 CYS H 1 1
1 77 1 1 6 CYS HA H -5.356 -7.030 -5.461 1.00 . A A . 6 CYS HA 1 1
1 78 1 1 6 CYS HB2 H -5.822 -7.431 -3.310 1.00 . A A . 6 CYS HB2 1 1
1 79 1 1 6 CYS HB3 H -6.571 -8.978 -3.696 1.00 . A A . 6 CYS HB3 1 1
1 80 1 1 6 CYS N N -6.691 -8.482 -6.028 1.00 . A A . 6 CYS N 1 1
1 81 1 1 6 CYS O O -4.418 -9.884 -6.497 1.00 . A A . 6 CYS O 1 1
1 82 1 1 6 CYS SG S -4.312 -9.235 -2.992 1.00 . A A . 6 CYS SG 1 1
1 83 1 1 7 GLY C C -1.106 -9.531 -5.433 1.00 . A A . 7 GLY C 1 1
1 84 1 1 7 GLY CA C -1.930 -8.731 -6.421 1.00 . A A . 7 GLY CA 1 1
1 85 1 1 7 GLY H H -3.102 -7.276 -5.427 1.00 . A A . 7 GLY H 1 1
1 86 1 1 7 GLY HA2 H -2.214 -9.375 -7.240 1.00 . A A . 7 GLY HA2 1 1
1 87 1 1 7 GLY HA3 H -1.325 -7.923 -6.804 1.00 . A A . 7 GLY HA3 1 1
1 88 1 1 7 GLY N N -3.126 -8.174 -5.824 1.00 . A A . 7 GLY N 1 1
1 89 1 1 7 GLY O O -0.060 -10.086 -5.789 1.00 . A A . 7 GLY O 1 1
1 90 1 1 8 GLY C C -1.309 -11.736 -3.057 1.00 . A A . 8 GLY C 1 1
1 91 1 1 8 GLY CA C -0.850 -10.300 -3.164 1.00 . A A . 8 GLY CA 1 1
1 92 1 1 8 GLY H H -2.404 -9.113 -3.969 1.00 . A A . 8 GLY H 1 1
1 93 1 1 8 GLY HA2 H 0.203 -10.284 -3.395 1.00 . A A . 8 GLY HA2 1 1
1 94 1 1 8 GLY HA3 H -1.010 -9.811 -2.213 1.00 . A A . 8 GLY HA3 1 1
1 95 1 1 8 GLY N N -1.565 -9.579 -4.192 1.00 . A A . 8 GLY N 1 1
1 96 1 1 8 GLY O O -0.496 -12.660 -3.121 1.00 . A A . 8 GLY O 1 1
1 97 1 1 9 CYS C C -3.906 -13.637 -4.137 1.00 . A A . 9 CYS C 1 1
1 98 1 1 9 CYS CA C -3.172 -13.271 -2.852 1.00 . A A . 9 CYS CA 1 1
1 99 1 1 9 CYS CB C -4.105 -13.384 -1.644 1.00 . A A . 9 CYS CB 1 1
1 100 1 1 9 CYS H H -3.217 -11.154 -2.938 1.00 . A A . 9 CYS H 1 1
1 101 1 1 9 CYS HA H -2.348 -13.957 -2.720 1.00 . A A . 9 CYS HA 1 1
1 102 1 1 9 CYS HB2 H -4.366 -14.421 -1.499 1.00 . A A . 9 CYS HB2 1 1
1 103 1 1 9 CYS HB3 H -3.587 -13.025 -0.767 1.00 . A A . 9 CYS HB3 1 1
1 104 1 1 9 CYS N N -2.615 -11.930 -2.939 1.00 . A A . 9 CYS N 1 1
1 105 1 1 9 CYS O O -4.092 -14.819 -4.444 1.00 . A A . 9 CYS O 1 1
1 106 1 1 9 CYS SG S -5.657 -12.445 -1.791 1.00 . A A . 9 CYS SG 1 1
1 107 1 1 10 GLN C C -6.308 -13.526 -6.027 1.00 . A A . 10 GLN C 1 1
1 108 1 1 10 GLN CA C -4.984 -12.775 -6.173 1.00 . A A . 10 GLN CA 1 1
1 109 1 1 10 GLN CB C -4.076 -13.500 -7.169 1.00 . A A . 10 GLN CB 1 1
1 110 1 1 10 GLN CD C -2.767 -11.918 -8.639 1.00 . A A . 10 GLN CD 1 1
1 111 1 1 10 GLN CG C -3.985 -12.812 -8.518 1.00 . A A . 10 GLN CG 1 1
1 112 1 1 10 GLN H H -4.101 -11.699 -4.580 1.00 . A A . 10 GLN H 1 1
1 113 1 1 10 GLN HA H -5.194 -11.788 -6.555 1.00 . A A . 10 GLN HA 1 1
1 114 1 1 10 GLN HB2 H -3.082 -13.562 -6.754 1.00 . A A . 10 GLN HB2 1 1
1 115 1 1 10 GLN HB3 H -4.456 -14.500 -7.323 1.00 . A A . 10 GLN HB3 1 1
1 116 1 1 10 GLN HE21 H -3.568 -11.032 -10.235 1.00 . A A . 10 GLN HE21 1 1
1 117 1 1 10 GLN HE22 H -2.001 -10.451 -9.744 1.00 . A A . 10 GLN HE22 1 1
1 118 1 1 10 GLN HG2 H -3.937 -13.565 -9.291 1.00 . A A . 10 GLN HG2 1 1
1 119 1 1 10 GLN HG3 H -4.870 -12.210 -8.660 1.00 . A A . 10 GLN HG3 1 1
1 120 1 1 10 GLN N N -4.302 -12.608 -4.888 1.00 . A A . 10 GLN N 1 1
1 121 1 1 10 GLN NE2 N -2.777 -11.046 -9.636 1.00 . A A . 10 GLN NE2 1 1
1 122 1 1 10 GLN O O -6.806 -14.108 -6.989 1.00 . A A . 10 GLN O 1 1
1 123 1 1 10 GLN OE1 O -1.827 -12.011 -7.846 1.00 . A A . 10 GLN OE1 1 1
1 124 1 1 11 GLN C C -9.326 -13.331 -4.683 1.00 . A A . 11 GLN C 1 1
1 125 1 1 11 GLN CA C -8.109 -14.250 -4.571 1.00 . A A . 11 GLN CA 1 1
1 126 1 1 11 GLN CB C -8.053 -14.919 -3.190 1.00 . A A . 11 GLN CB 1 1
1 127 1 1 11 GLN CD C -9.512 -14.671 -1.146 1.00 . A A . 11 GLN CD 1 1
1 128 1 1 11 GLN CG C -8.478 -14.020 -2.038 1.00 . A A . 11 GLN CG 1 1
1 129 1 1 11 GLN H H -6.421 -13.068 -4.081 1.00 . A A . 11 GLN H 1 1
1 130 1 1 11 GLN HA H -8.193 -15.019 -5.323 1.00 . A A . 11 GLN HA 1 1
1 131 1 1 11 GLN HB2 H -8.699 -15.780 -3.198 1.00 . A A . 11 GLN HB2 1 1
1 132 1 1 11 GLN HB3 H -7.039 -15.245 -3.005 1.00 . A A . 11 GLN HB3 1 1
1 133 1 1 11 GLN HE21 H -8.078 -15.405 0.020 1.00 . A A . 11 GLN HE21 1 1
1 134 1 1 11 GLN HE22 H -9.702 -15.790 0.484 1.00 . A A . 11 GLN HE22 1 1
1 135 1 1 11 GLN HG2 H -7.608 -13.783 -1.443 1.00 . A A . 11 GLN HG2 1 1
1 136 1 1 11 GLN HG3 H -8.894 -13.110 -2.444 1.00 . A A . 11 GLN HG3 1 1
1 137 1 1 11 GLN N N -6.872 -13.524 -4.826 1.00 . A A . 11 GLN N 1 1
1 138 1 1 11 GLN NE2 N -9.053 -15.358 -0.112 1.00 . A A . 11 GLN NE2 1 1
1 139 1 1 11 GLN O O -10.430 -13.704 -4.285 1.00 . A A . 11 GLN O 1 1
1 140 1 1 11 GLN OE1 O -10.715 -14.552 -1.381 1.00 . A A . 11 GLN OE1 1 1
1 141 1 1 12 ASN C C -10.491 -10.401 -4.175 1.00 . A A . 12 ASN C 1 1
1 142 1 1 12 ASN CA C -10.159 -11.139 -5.470 1.00 . A A . 12 ASN CA 1 1
1 143 1 1 12 ASN CB C -11.427 -11.770 -6.076 1.00 . A A . 12 ASN CB 1 1
1 144 1 1 12 ASN CG C -12.710 -11.075 -5.648 1.00 . A A . 12 ASN CG 1 1
1 145 1 1 12 ASN H H -8.199 -11.937 -5.562 1.00 . A A . 12 ASN H 1 1
1 146 1 1 12 ASN HA H -9.772 -10.415 -6.174 1.00 . A A . 12 ASN HA 1 1
1 147 1 1 12 ASN HB2 H -11.362 -11.726 -7.152 1.00 . A A . 12 ASN HB2 1 1
1 148 1 1 12 ASN HB3 H -11.482 -12.806 -5.768 1.00 . A A . 12 ASN HB3 1 1
1 149 1 1 12 ASN HD21 H -13.181 -12.605 -4.467 1.00 . A A . 12 ASN HD21 1 1
1 150 1 1 12 ASN HD22 H -14.310 -11.284 -4.493 1.00 . A A . 12 ASN HD22 1 1
1 151 1 1 12 ASN N N -9.105 -12.142 -5.260 1.00 . A A . 12 ASN N 1 1
1 152 1 1 12 ASN ND2 N -13.476 -11.718 -4.784 1.00 . A A . 12 ASN ND2 1 1
1 153 1 1 12 ASN O O -10.432 -10.967 -3.083 1.00 . A A . 12 ASN O 1 1
1 154 1 1 12 ASN OD1 O -13.014 -9.969 -6.095 1.00 . A A . 12 ASN OD1 1 1
1 155 1 1 13 ILE C C -12.690 -8.102 -3.104 1.00 . A A . 13 ILE C 1 1
1 156 1 1 13 ILE CA C -11.180 -8.296 -3.175 1.00 . A A . 13 ILE CA 1 1
1 157 1 1 13 ILE CB C -10.503 -6.917 -3.255 1.00 . A A . 13 ILE CB 1 1
1 158 1 1 13 ILE CD1 C -8.615 -5.884 -4.607 1.00 . A A . 13 ILE CD1 1 1
1 159 1 1 13 ILE CG1 C -9.080 -7.062 -3.786 1.00 . A A . 13 ILE CG1 1 1
1 160 1 1 13 ILE CG2 C -10.495 -6.244 -1.891 1.00 . A A . 13 ILE CG2 1 1
1 161 1 1 13 ILE H H -10.827 -8.730 -5.215 1.00 . A A . 13 ILE H 1 1
1 162 1 1 13 ILE HA H -10.844 -8.786 -2.278 1.00 . A A . 13 ILE HA 1 1
1 163 1 1 13 ILE HB H -11.073 -6.302 -3.930 1.00 . A A . 13 ILE HB 1 1
1 164 1 1 13 ILE HD11 H -8.814 -6.077 -5.652 1.00 . A A . 13 ILE HD11 1 1
1 165 1 1 13 ILE HD12 H -9.142 -4.996 -4.296 1.00 . A A . 13 ILE HD12 1 1
1 166 1 1 13 ILE HD13 H -7.551 -5.743 -4.462 1.00 . A A . 13 ILE HD13 1 1
1 167 1 1 13 ILE HG12 H -8.405 -7.173 -2.957 1.00 . A A . 13 ILE HG12 1 1
1 168 1 1 13 ILE HG13 H -9.025 -7.942 -4.409 1.00 . A A . 13 ILE HG13 1 1
1 169 1 1 13 ILE HG21 H -10.688 -5.187 -2.011 1.00 . A A . 13 ILE HG21 1 1
1 170 1 1 13 ILE HG22 H -11.259 -6.682 -1.268 1.00 . A A . 13 ILE HG22 1 1
1 171 1 1 13 ILE HG23 H -9.528 -6.382 -1.428 1.00 . A A . 13 ILE HG23 1 1
1 172 1 1 13 ILE N N -10.816 -9.126 -4.310 1.00 . A A . 13 ILE N 1 1
1 173 1 1 13 ILE O O -13.248 -7.224 -3.769 1.00 . A A . 13 ILE O 1 1
1 174 1 1 14 GLY C C -15.019 -8.043 -0.699 1.00 . A A . 14 GLY C 1 1
1 175 1 1 14 GLY CA C -14.758 -8.734 -2.018 1.00 . A A . 14 GLY CA 1 1
1 176 1 1 14 GLY H H -12.825 -9.540 -1.723 1.00 . A A . 14 GLY H 1 1
1 177 1 1 14 GLY HA2 H -15.188 -8.151 -2.821 1.00 . A A . 14 GLY HA2 1 1
1 178 1 1 14 GLY HA3 H -15.216 -9.710 -1.998 1.00 . A A . 14 GLY HA3 1 1
1 179 1 1 14 GLY N N -13.334 -8.882 -2.248 1.00 . A A . 14 GLY N 1 1
1 180 1 1 14 GLY O O -16.083 -8.189 -0.096 1.00 . A A . 14 GLY O 1 1
1 181 1 1 15 ASP C C -14.770 -5.411 1.012 1.00 . A A . 15 ASP C 1 1
1 182 1 1 15 ASP CA C -14.009 -6.728 1.093 1.00 . A A . 15 ASP CA 1 1
1 183 1 1 15 ASP CB C -12.580 -6.466 1.577 1.00 . A A . 15 ASP CB 1 1
1 184 1 1 15 ASP CG C -11.765 -7.735 1.757 1.00 . A A . 15 ASP CG 1 1
1 185 1 1 15 ASP H H -13.140 -7.411 -0.703 1.00 . A A . 15 ASP H 1 1
1 186 1 1 15 ASP HA H -14.504 -7.384 1.793 1.00 . A A . 15 ASP HA 1 1
1 187 1 1 15 ASP HB2 H -12.074 -5.837 0.857 1.00 . A A . 15 ASP HB2 1 1
1 188 1 1 15 ASP HB3 H -12.620 -5.952 2.528 1.00 . A A . 15 ASP HB3 1 1
1 189 1 1 15 ASP N N -13.983 -7.388 -0.206 1.00 . A A . 15 ASP N 1 1
1 190 1 1 15 ASP O O -15.167 -4.986 -0.071 1.00 . A A . 15 ASP O 1 1
1 191 1 1 15 ASP OD1 O -11.612 -8.503 0.780 1.00 . A A . 15 ASP OD1 1 1
1 192 1 1 15 ASP OD2 O -11.262 -7.965 2.877 1.00 . A A . 15 ASP OD2 1 1
1 193 1 1 16 ARG C C -14.523 -2.319 1.962 1.00 . A A . 16 ARG C 1 1
1 194 1 1 16 ARG CA C -15.556 -3.420 2.165 1.00 . A A . 16 ARG CA 1 1
1 195 1 1 16 ARG CB C -16.313 -3.198 3.481 1.00 . A A . 16 ARG CB 1 1
1 196 1 1 16 ARG CD C -15.845 -2.878 5.926 1.00 . A A . 16 ARG CD 1 1
1 197 1 1 16 ARG CG C -15.609 -3.754 4.708 1.00 . A A . 16 ARG CG 1 1
1 198 1 1 16 ARG CZ C -14.407 -1.033 6.717 1.00 . A A . 16 ARG CZ 1 1
1 199 1 1 16 ARG H H -14.516 -5.089 2.967 1.00 . A A . 16 ARG H 1 1
1 200 1 1 16 ARG HA H -16.259 -3.387 1.347 1.00 . A A . 16 ARG HA 1 1
1 201 1 1 16 ARG HB2 H -16.450 -2.135 3.627 1.00 . A A . 16 ARG HB2 1 1
1 202 1 1 16 ARG HB3 H -17.282 -3.667 3.406 1.00 . A A . 16 ARG HB3 1 1
1 203 1 1 16 ARG HD2 H -16.494 -2.062 5.645 1.00 . A A . 16 ARG HD2 1 1
1 204 1 1 16 ARG HD3 H -16.324 -3.470 6.691 1.00 . A A . 16 ARG HD3 1 1
1 205 1 1 16 ARG HE H -13.856 -2.963 6.618 1.00 . A A . 16 ARG HE 1 1
1 206 1 1 16 ARG HG2 H -15.989 -4.744 4.910 1.00 . A A . 16 ARG HG2 1 1
1 207 1 1 16 ARG HG3 H -14.548 -3.805 4.512 1.00 . A A . 16 ARG HG3 1 1
1 208 1 1 16 ARG HH11 H -16.329 -0.494 6.345 1.00 . A A . 16 ARG HH11 1 1
1 209 1 1 16 ARG HH12 H -15.257 0.815 6.763 1.00 . A A . 16 ARG HH12 1 1
1 210 1 1 16 ARG HH21 H -12.455 -1.260 7.243 1.00 . A A . 16 ARG HH21 1 1
1 211 1 1 16 ARG HH22 H -13.078 0.367 7.347 1.00 . A A . 16 ARG HH22 1 1
1 212 1 1 16 ARG N N -14.910 -4.730 2.141 1.00 . A A . 16 ARG N 1 1
1 213 1 1 16 ARG NE N -14.601 -2.327 6.459 1.00 . A A . 16 ARG NE 1 1
1 214 1 1 16 ARG NH1 N -15.412 -0.171 6.607 1.00 . A A . 16 ARG NH1 1 1
1 215 1 1 16 ARG NH2 N -13.219 -0.608 7.129 1.00 . A A . 16 ARG NH2 1 1
1 216 1 1 16 ARG O O -14.801 -1.294 1.338 1.00 . A A . 16 ARG O 1 1
1 217 1 1 17 TYR C C -11.143 -2.329 1.431 1.00 . A A . 17 TYR C 1 1
1 218 1 1 17 TYR CA C -12.215 -1.642 2.270 1.00 . A A . 17 TYR CA 1 1
1 219 1 1 17 TYR CB C -11.659 -1.254 3.642 1.00 . A A . 17 TYR CB 1 1
1 220 1 1 17 TYR CD1 C -12.452 1.129 3.793 1.00 . A A . 17 TYR CD1 1 1
1 221 1 1 17 TYR CD2 C -10.114 0.714 3.962 1.00 . A A . 17 TYR CD2 1 1
1 222 1 1 17 TYR CE1 C -12.231 2.482 3.943 1.00 . A A . 17 TYR CE1 1 1
1 223 1 1 17 TYR CE2 C -9.883 2.067 4.117 1.00 . A A . 17 TYR CE2 1 1
1 224 1 1 17 TYR CG C -11.398 0.223 3.797 1.00 . A A . 17 TYR CG 1 1
1 225 1 1 17 TYR CZ C -10.944 2.946 4.106 1.00 . A A . 17 TYR CZ 1 1
1 226 1 1 17 TYR H H -13.144 -3.438 2.873 1.00 . A A . 17 TYR H 1 1
1 227 1 1 17 TYR HA H -12.575 -0.765 1.753 1.00 . A A . 17 TYR HA 1 1
1 228 1 1 17 TYR HB2 H -12.361 -1.546 4.406 1.00 . A A . 17 TYR HB2 1 1
1 229 1 1 17 TYR HB3 H -10.726 -1.774 3.800 1.00 . A A . 17 TYR HB3 1 1
1 230 1 1 17 TYR HD1 H -13.460 0.760 3.666 1.00 . A A . 17 TYR HD1 1 1
1 231 1 1 17 TYR HD2 H -9.283 0.024 3.968 1.00 . A A . 17 TYR HD2 1 1
1 232 1 1 17 TYR HE1 H -13.063 3.169 3.934 1.00 . A A . 17 TYR HE1 1 1
1 233 1 1 17 TYR HE2 H -8.873 2.430 4.243 1.00 . A A . 17 TYR HE2 1 1
1 234 1 1 17 TYR HH H -11.485 4.788 3.931 1.00 . A A . 17 TYR HH 1 1
1 235 1 1 17 TYR N N -13.317 -2.571 2.436 1.00 . A A . 17 TYR N 1 1
1 236 1 1 17 TYR O O -11.092 -3.557 1.397 1.00 . A A . 17 TYR O 1 1
1 237 1 1 17 TYR OH O -10.718 4.293 4.262 1.00 . A A . 17 TYR OH 1 1
1 238 1 1 18 PHE C C -8.150 -1.137 -0.311 1.00 . A A . 18 PHE C 1 1
1 239 1 1 18 PHE CA C -9.215 -2.157 -0.016 1.00 . A A . 18 PHE CA 1 1
1 240 1 1 18 PHE CB C -9.742 -2.766 -1.321 1.00 . A A . 18 PHE CB 1 1
1 241 1 1 18 PHE CD1 C -10.752 -0.768 -2.468 1.00 . A A . 18 PHE CD1 1 1
1 242 1 1 18 PHE CD2 C -9.014 -1.962 -3.582 1.00 . A A . 18 PHE CD2 1 1
1 243 1 1 18 PHE CE1 C -10.839 0.103 -3.536 1.00 . A A . 18 PHE CE1 1 1
1 244 1 1 18 PHE CE2 C -9.096 -1.092 -4.650 1.00 . A A . 18 PHE CE2 1 1
1 245 1 1 18 PHE CG C -9.837 -1.807 -2.476 1.00 . A A . 18 PHE CG 1 1
1 246 1 1 18 PHE CZ C -10.013 -0.062 -4.629 1.00 . A A . 18 PHE CZ 1 1
1 247 1 1 18 PHE H H -10.297 -0.587 0.891 1.00 . A A . 18 PHE H 1 1
1 248 1 1 18 PHE HA H -8.770 -2.946 0.575 1.00 . A A . 18 PHE HA 1 1
1 249 1 1 18 PHE HB2 H -9.082 -3.567 -1.619 1.00 . A A . 18 PHE HB2 1 1
1 250 1 1 18 PHE HB3 H -10.715 -3.171 -1.142 1.00 . A A . 18 PHE HB3 1 1
1 251 1 1 18 PHE HD1 H -11.396 -0.634 -1.613 1.00 . A A . 18 PHE HD1 1 1
1 252 1 1 18 PHE HD2 H -8.296 -2.769 -3.600 1.00 . A A . 18 PHE HD2 1 1
1 253 1 1 18 PHE HE1 H -11.556 0.910 -3.520 1.00 . A A . 18 PHE HE1 1 1
1 254 1 1 18 PHE HE2 H -8.446 -1.221 -5.504 1.00 . A A . 18 PHE HE2 1 1
1 255 1 1 18 PHE HZ H -10.080 0.619 -5.465 1.00 . A A . 18 PHE HZ 1 1
1 256 1 1 18 PHE N N -10.275 -1.566 0.780 1.00 . A A . 18 PHE N 1 1
1 257 1 1 18 PHE O O -8.346 0.065 -0.136 1.00 . A A . 18 PHE O 1 1
1 258 1 1 19 LEU C C -5.284 -0.997 -2.283 1.00 . A A . 19 LEU C 1 1
1 259 1 1 19 LEU CA C -5.836 -0.803 -0.880 1.00 . A A . 19 LEU CA 1 1
1 260 1 1 19 LEU CB C -4.794 -1.139 0.166 1.00 . A A . 19 LEU CB 1 1
1 261 1 1 19 LEU CD1 C -4.244 1.155 0.990 1.00 . A A . 19 LEU CD1 1 1
1 262 1 1 19 LEU CD2 C -6.197 -0.065 1.961 1.00 . A A . 19 LEU CD2 1 1
1 263 1 1 19 LEU CG C -4.808 -0.197 1.365 1.00 . A A . 19 LEU CG 1 1
1 264 1 1 19 LEU H H -6.928 -2.611 -0.790 1.00 . A A . 19 LEU H 1 1
1 265 1 1 19 LEU HA H -6.123 0.224 -0.737 1.00 . A A . 19 LEU HA 1 1
1 266 1 1 19 LEU HB2 H -4.969 -2.146 0.515 1.00 . A A . 19 LEU HB2 1 1
1 267 1 1 19 LEU HB3 H -3.818 -1.092 -0.291 1.00 . A A . 19 LEU HB3 1 1
1 268 1 1 19 LEU HD11 H -4.928 1.658 0.320 1.00 . A A . 19 LEU HD11 1 1
1 269 1 1 19 LEU HD12 H -4.112 1.750 1.881 1.00 . A A . 19 LEU HD12 1 1
1 270 1 1 19 LEU HD13 H -3.291 1.022 0.500 1.00 . A A . 19 LEU HD13 1 1
1 271 1 1 19 LEU HD21 H -6.752 0.685 1.417 1.00 . A A . 19 LEU HD21 1 1
1 272 1 1 19 LEU HD22 H -6.709 -1.015 1.893 1.00 . A A . 19 LEU HD22 1 1
1 273 1 1 19 LEU HD23 H -6.115 0.227 2.996 1.00 . A A . 19 LEU HD23 1 1
1 274 1 1 19 LEU HG H -4.195 -0.592 2.111 1.00 . A A . 19 LEU HG 1 1
1 275 1 1 19 LEU N N -7.002 -1.638 -0.680 1.00 . A A . 19 LEU N 1 1
1 276 1 1 19 LEU O O -5.351 -2.092 -2.817 1.00 . A A . 19 LEU O 1 1
1 277 1 1 20 LYS C C -3.429 1.187 -4.577 1.00 . A A . 20 LYS C 1 1
1 278 1 1 20 LYS CA C -4.302 -0.028 -4.278 1.00 . A A . 20 LYS CA 1 1
1 279 1 1 20 LYS CB C -5.479 -0.144 -5.273 1.00 . A A . 20 LYS CB 1 1
1 280 1 1 20 LYS CD C -6.190 2.107 -6.174 1.00 . A A . 20 LYS CD 1 1
1 281 1 1 20 LYS CE C -7.692 1.924 -6.304 1.00 . A A . 20 LYS CE 1 1
1 282 1 1 20 LYS CG C -5.441 0.814 -6.462 1.00 . A A . 20 LYS CG 1 1
1 283 1 1 20 LYS H H -4.818 0.944 -2.460 1.00 . A A . 20 LYS H 1 1
1 284 1 1 20 LYS HA H -3.700 -0.929 -4.335 1.00 . A A . 20 LYS HA 1 1
1 285 1 1 20 LYS HB2 H -5.491 -1.149 -5.665 1.00 . A A . 20 LYS HB2 1 1
1 286 1 1 20 LYS HB3 H -6.401 0.026 -4.734 1.00 . A A . 20 LYS HB3 1 1
1 287 1 1 20 LYS HD2 H -5.963 2.427 -5.167 1.00 . A A . 20 LYS HD2 1 1
1 288 1 1 20 LYS HD3 H -5.865 2.862 -6.876 1.00 . A A . 20 LYS HD3 1 1
1 289 1 1 20 LYS HE2 H -7.961 0.963 -5.890 1.00 . A A . 20 LYS HE2 1 1
1 290 1 1 20 LYS HE3 H -8.187 2.705 -5.747 1.00 . A A . 20 LYS HE3 1 1
1 291 1 1 20 LYS HG2 H -4.417 1.044 -6.691 1.00 . A A . 20 LYS HG2 1 1
1 292 1 1 20 LYS HG3 H -5.896 0.330 -7.312 1.00 . A A . 20 LYS HG3 1 1
1 293 1 1 20 LYS HZ1 H -8.875 1.257 -7.899 1.00 . A A . 20 LYS HZ1 1 1
1 294 1 1 20 LYS HZ2 H -7.337 1.812 -8.363 1.00 . A A . 20 LYS HZ2 1 1
1 295 1 1 20 LYS HZ3 H -8.543 2.921 -7.931 1.00 . A A . 20 LYS HZ3 1 1
1 296 1 1 20 LYS N N -4.815 0.068 -2.913 1.00 . A A . 20 LYS N 1 1
1 297 1 1 20 LYS NZ N -8.141 1.981 -7.720 1.00 . A A . 20 LYS NZ 1 1
1 298 1 1 20 LYS O O -3.686 2.260 -4.027 1.00 . A A . 20 LYS O 1 1
1 299 1 1 21 ALA C C -0.524 1.816 -6.874 1.00 . A A . 21 ALA C 1 1
1 300 1 1 21 ALA CA C -1.596 2.191 -5.858 1.00 . A A . 21 ALA CA 1 1
1 301 1 1 21 ALA CB C -0.926 2.808 -4.640 1.00 . A A . 21 ALA CB 1 1
1 302 1 1 21 ALA H H -2.322 0.180 -5.941 1.00 . A A . 21 ALA H 1 1
1 303 1 1 21 ALA HA H -2.240 2.940 -6.297 1.00 . A A . 21 ALA HA 1 1
1 304 1 1 21 ALA HB1 H -0.469 3.746 -4.918 1.00 . A A . 21 ALA HB1 1 1
1 305 1 1 21 ALA HB2 H -1.665 2.981 -3.871 1.00 . A A . 21 ALA HB2 1 1
1 306 1 1 21 ALA HB3 H -0.169 2.135 -4.268 1.00 . A A . 21 ALA HB3 1 1
1 307 1 1 21 ALA N N -2.439 1.046 -5.477 1.00 . A A . 21 ALA N 1 1
1 308 1 1 21 ALA O O -0.192 2.616 -7.749 1.00 . A A . 21 ALA O 1 1
1 309 1 1 22 ILE C C 0.927 0.294 -8.958 1.00 . A A . 22 ILE C 1 1
1 310 1 1 22 ILE CA C 1.263 0.256 -7.465 1.00 . A A . 22 ILE CA 1 1
1 311 1 1 22 ILE CB C 1.723 -1.169 -7.073 1.00 . A A . 22 ILE CB 1 1
1 312 1 1 22 ILE CD1 C 3.092 -2.415 -5.306 1.00 . A A . 22 ILE CD1 1 1
1 313 1 1 22 ILE CG1 C 2.299 -1.173 -5.652 1.00 . A A . 22 ILE CG1 1 1
1 314 1 1 22 ILE CG2 C 2.732 -1.711 -8.074 1.00 . A A . 22 ILE CG2 1 1
1 315 1 1 22 ILE H H -0.110 0.148 -5.863 1.00 . A A . 22 ILE H 1 1
1 316 1 1 22 ILE HA H 2.078 0.939 -7.271 1.00 . A A . 22 ILE HA 1 1
1 317 1 1 22 ILE HB H 0.856 -1.814 -7.097 1.00 . A A . 22 ILE HB 1 1
1 318 1 1 22 ILE HD11 H 4.138 -2.245 -5.513 1.00 . A A . 22 ILE HD11 1 1
1 319 1 1 22 ILE HD12 H 2.966 -2.643 -4.258 1.00 . A A . 22 ILE HD12 1 1
1 320 1 1 22 ILE HD13 H 2.739 -3.246 -5.899 1.00 . A A . 22 ILE HD13 1 1
1 321 1 1 22 ILE HG12 H 2.955 -0.326 -5.536 1.00 . A A . 22 ILE HG12 1 1
1 322 1 1 22 ILE HG13 H 1.488 -1.092 -4.944 1.00 . A A . 22 ILE HG13 1 1
1 323 1 1 22 ILE HG21 H 2.803 -1.037 -8.914 1.00 . A A . 22 ILE HG21 1 1
1 324 1 1 22 ILE HG22 H 3.698 -1.800 -7.601 1.00 . A A . 22 ILE HG22 1 1
1 325 1 1 22 ILE HG23 H 2.408 -2.685 -8.418 1.00 . A A . 22 ILE HG23 1 1
1 326 1 1 22 ILE N N 0.121 0.675 -6.652 1.00 . A A . 22 ILE N 1 1
1 327 1 1 22 ILE O O 1.619 0.943 -9.746 1.00 . A A . 22 ILE O 1 1
1 328 1 1 23 ASP C C -1.811 -1.425 -10.743 1.00 . A A . 23 ASP C 1 1
1 329 1 1 23 ASP CA C -0.609 -0.493 -10.700 1.00 . A A . 23 ASP CA 1 1
1 330 1 1 23 ASP CB C 0.511 -1.037 -11.603 1.00 . A A . 23 ASP CB 1 1
1 331 1 1 23 ASP CG C 0.039 -1.403 -12.995 1.00 . A A . 23 ASP CG 1 1
1 332 1 1 23 ASP H H -0.656 -0.851 -8.616 1.00 . A A . 23 ASP H 1 1
1 333 1 1 23 ASP HA H -0.903 0.490 -11.035 1.00 . A A . 23 ASP HA 1 1
1 334 1 1 23 ASP HB2 H 1.284 -0.288 -11.695 1.00 . A A . 23 ASP HB2 1 1
1 335 1 1 23 ASP HB3 H 0.931 -1.920 -11.142 1.00 . A A . 23 ASP HB3 1 1
1 336 1 1 23 ASP N N -0.148 -0.393 -9.313 1.00 . A A . 23 ASP N 1 1
1 337 1 1 23 ASP O O -2.548 -1.502 -11.726 1.00 . A A . 23 ASP O 1 1
1 338 1 1 23 ASP OD1 O -0.482 -0.520 -13.707 1.00 . A A . 23 ASP OD1 1 1
1 339 1 1 23 ASP OD2 O 0.199 -2.578 -13.389 1.00 . A A . 23 ASP OD2 1 1
1 340 1 1 24 GLN C C -3.801 -2.784 -8.166 1.00 . A A . 24 GLN C 1 1
1 341 1 1 24 GLN CA C -3.072 -3.065 -9.472 1.00 . A A . 24 GLN CA 1 1
1 342 1 1 24 GLN CB C -2.508 -4.496 -9.491 1.00 . A A . 24 GLN CB 1 1
1 343 1 1 24 GLN CD C -0.437 -4.025 -8.080 1.00 . A A . 24 GLN CD 1 1
1 344 1 1 24 GLN CG C -1.685 -4.875 -8.261 1.00 . A A . 24 GLN CG 1 1
1 345 1 1 24 GLN H H -1.401 -1.961 -8.871 1.00 . A A . 24 GLN H 1 1
1 346 1 1 24 GLN HA H -3.761 -2.941 -10.295 1.00 . A A . 24 GLN HA 1 1
1 347 1 1 24 GLN HB2 H -3.332 -5.188 -9.565 1.00 . A A . 24 GLN HB2 1 1
1 348 1 1 24 GLN HB3 H -1.880 -4.608 -10.362 1.00 . A A . 24 GLN HB3 1 1
1 349 1 1 24 GLN HE21 H 0.715 -5.465 -8.823 1.00 . A A . 24 GLN HE21 1 1
1 350 1 1 24 GLN HE22 H 1.530 -4.015 -8.347 1.00 . A A . 24 GLN HE22 1 1
1 351 1 1 24 GLN HG2 H -2.306 -4.761 -7.385 1.00 . A A . 24 GLN HG2 1 1
1 352 1 1 24 GLN HG3 H -1.389 -5.909 -8.353 1.00 . A A . 24 GLN HG3 1 1
1 353 1 1 24 GLN N N -2.003 -2.110 -9.632 1.00 . A A . 24 GLN N 1 1
1 354 1 1 24 GLN NE2 N 0.716 -4.555 -8.452 1.00 . A A . 24 GLN NE2 1 1
1 355 1 1 24 GLN O O -3.550 -1.763 -7.517 1.00 . A A . 24 GLN O 1 1
1 356 1 1 24 GLN OE1 O -0.511 -2.892 -7.601 1.00 . A A . 24 GLN OE1 1 1
1 357 1 1 25 TYR C C -4.868 -4.573 -5.492 1.00 . A A . 25 TYR C 1 1
1 358 1 1 25 TYR CA C -5.380 -3.563 -6.505 1.00 . A A . 25 TYR CA 1 1
1 359 1 1 25 TYR CB C -6.883 -3.738 -6.743 1.00 . A A . 25 TYR CB 1 1
1 360 1 1 25 TYR CD1 C -7.098 -1.769 -8.310 1.00 . A A . 25 TYR CD1 1 1
1 361 1 1 25 TYR CD2 C -8.071 -3.845 -8.971 1.00 . A A . 25 TYR CD2 1 1
1 362 1 1 25 TYR CE1 C -7.520 -1.191 -9.490 1.00 . A A . 25 TYR CE1 1 1
1 363 1 1 25 TYR CE2 C -8.499 -3.270 -10.153 1.00 . A A . 25 TYR CE2 1 1
1 364 1 1 25 TYR CG C -7.364 -3.105 -8.030 1.00 . A A . 25 TYR CG 1 1
1 365 1 1 25 TYR CZ C -8.219 -1.944 -10.408 1.00 . A A . 25 TYR CZ 1 1
1 366 1 1 25 TYR H H -4.762 -4.527 -8.278 1.00 . A A . 25 TYR H 1 1
1 367 1 1 25 TYR HA H -5.194 -2.568 -6.127 1.00 . A A . 25 TYR HA 1 1
1 368 1 1 25 TYR HB2 H -7.113 -4.792 -6.787 1.00 . A A . 25 TYR HB2 1 1
1 369 1 1 25 TYR HB3 H -7.427 -3.286 -5.925 1.00 . A A . 25 TYR HB3 1 1
1 370 1 1 25 TYR HD1 H -6.545 -1.180 -7.588 1.00 . A A . 25 TYR HD1 1 1
1 371 1 1 25 TYR HD2 H -8.292 -4.884 -8.765 1.00 . A A . 25 TYR HD2 1 1
1 372 1 1 25 TYR HE1 H -7.303 -0.151 -9.687 1.00 . A A . 25 TYR HE1 1 1
1 373 1 1 25 TYR HE2 H -9.046 -3.861 -10.873 1.00 . A A . 25 TYR HE2 1 1
1 374 1 1 25 TYR HH H -8.321 -1.905 -12.328 1.00 . A A . 25 TYR HH 1 1
1 375 1 1 25 TYR N N -4.655 -3.705 -7.755 1.00 . A A . 25 TYR N 1 1
1 376 1 1 25 TYR O O -4.155 -5.511 -5.855 1.00 . A A . 25 TYR O 1 1
1 377 1 1 25 TYR OH O -8.633 -1.368 -11.587 1.00 . A A . 25 TYR OH 1 1
1 378 1 1 26 TRP C C -5.566 -5.358 -2.053 1.00 . A A . 26 TRP C 1 1
1 379 1 1 26 TRP CA C -4.538 -5.107 -3.147 1.00 . A A . 26 TRP CA 1 1
1 380 1 1 26 TRP CB C -3.326 -4.423 -2.513 1.00 . A A . 26 TRP CB 1 1
1 381 1 1 26 TRP CD1 C -1.963 -3.071 -4.197 1.00 . A A . 26 TRP CD1 1 1
1 382 1 1 26 TRP CD2 C -1.101 -5.075 -3.704 1.00 . A A . 26 TRP CD2 1 1
1 383 1 1 26 TRP CE2 C -0.256 -4.438 -4.627 1.00 . A A . 26 TRP CE2 1 1
1 384 1 1 26 TRP CE3 C -0.762 -6.349 -3.246 1.00 . A A . 26 TRP CE3 1 1
1 385 1 1 26 TRP CG C -2.187 -4.186 -3.446 1.00 . A A . 26 TRP CG 1 1
1 386 1 1 26 TRP CH2 C 1.219 -6.277 -4.638 1.00 . A A . 26 TRP CH2 1 1
1 387 1 1 26 TRP CZ2 C 0.907 -5.032 -5.101 1.00 . A A . 26 TRP CZ2 1 1
1 388 1 1 26 TRP CZ3 C 0.394 -6.939 -3.718 1.00 . A A . 26 TRP CZ3 1 1
1 389 1 1 26 TRP H H -5.546 -3.450 -3.983 1.00 . A A . 26 TRP H 1 1
1 390 1 1 26 TRP HA H -4.232 -6.052 -3.569 1.00 . A A . 26 TRP HA 1 1
1 391 1 1 26 TRP HB2 H -3.632 -3.465 -2.119 1.00 . A A . 26 TRP HB2 1 1
1 392 1 1 26 TRP HB3 H -2.966 -5.037 -1.699 1.00 . A A . 26 TRP HB3 1 1
1 393 1 1 26 TRP HD1 H -2.612 -2.210 -4.218 1.00 . A A . 26 TRP HD1 1 1
1 394 1 1 26 TRP HE1 H -0.434 -2.553 -5.532 1.00 . A A . 26 TRP HE1 1 1
1 395 1 1 26 TRP HE3 H -1.391 -6.872 -2.540 1.00 . A A . 26 TRP HE3 1 1
1 396 1 1 26 TRP HH2 H 2.114 -6.772 -4.979 1.00 . A A . 26 TRP HH2 1 1
1 397 1 1 26 TRP HZ2 H 1.555 -4.536 -5.807 1.00 . A A . 26 TRP HZ2 1 1
1 398 1 1 26 TRP HZ3 H 0.669 -7.926 -3.378 1.00 . A A . 26 TRP HZ3 1 1
1 399 1 1 26 TRP N N -5.088 -4.290 -4.218 1.00 . A A . 26 TRP N 1 1
1 400 1 1 26 TRP NE1 N -0.804 -3.215 -4.910 1.00 . A A . 26 TRP NE1 1 1
1 401 1 1 26 TRP O O -6.730 -4.966 -2.158 1.00 . A A . 26 TRP O 1 1
1 402 1 1 27 HIS C C -5.222 -5.293 1.413 1.00 . A A . 27 HIS C 1 1
1 403 1 1 27 HIS CA C -5.857 -6.057 0.264 1.00 . A A . 27 HIS CA 1 1
1 404 1 1 27 HIS CB C -5.911 -7.538 0.630 1.00 . A A . 27 HIS CB 1 1
1 405 1 1 27 HIS CD2 C -8.401 -8.003 0.225 1.00 . A A . 27 HIS CD2 1 1
1 406 1 1 27 HIS CE1 C -8.162 -9.821 -0.953 1.00 . A A . 27 HIS CE1 1 1
1 407 1 1 27 HIS CG C -7.086 -8.272 0.083 1.00 . A A . 27 HIS CG 1 1
1 408 1 1 27 HIS H H -4.096 -5.994 -0.887 1.00 . A A . 27 HIS H 1 1
1 409 1 1 27 HIS HA H -6.856 -5.687 0.086 1.00 . A A . 27 HIS HA 1 1
1 410 1 1 27 HIS HB2 H -5.022 -8.024 0.258 1.00 . A A . 27 HIS HB2 1 1
1 411 1 1 27 HIS HB3 H -5.937 -7.631 1.706 1.00 . A A . 27 HIS HB3 1 1
1 412 1 1 27 HIS HD2 H -8.834 -7.171 0.758 1.00 . A A . 27 HIS HD2 1 1
1 413 1 1 27 HIS HE1 H -8.390 -10.704 -1.533 1.00 . A A . 27 HIS HE1 1 1
1 414 1 1 27 HIS HE2 H -10.043 -9.194 -0.312 1.00 . A A . 27 HIS HE2 1 1
1 415 1 1 27 HIS N N -5.063 -5.859 -0.937 1.00 . A A . 27 HIS N 1 1
1 416 1 1 27 HIS ND1 N -6.941 -9.415 -0.660 1.00 . A A . 27 HIS ND1 1 1
1 417 1 1 27 HIS NE2 N -9.086 -8.991 -0.435 1.00 . A A . 27 HIS NE2 1 1
1 418 1 1 27 HIS O O -4.046 -4.933 1.340 1.00 . A A . 27 HIS O 1 1
1 419 1 1 28 GLU C C -4.346 -5.212 4.330 1.00 . A A . 28 GLU C 1 1
1 420 1 1 28 GLU CA C -5.468 -4.421 3.661 1.00 . A A . 28 GLU CA 1 1
1 421 1 1 28 GLU CB C -6.608 -4.202 4.645 1.00 . A A . 28 GLU CB 1 1
1 422 1 1 28 GLU CD C -9.024 -3.557 4.939 1.00 . A A . 28 GLU CD 1 1
1 423 1 1 28 GLU CG C -7.806 -3.486 4.044 1.00 . A A . 28 GLU CG 1 1
1 424 1 1 28 GLU H H -6.886 -5.452 2.509 1.00 . A A . 28 GLU H 1 1
1 425 1 1 28 GLU HA H -5.084 -3.463 3.348 1.00 . A A . 28 GLU HA 1 1
1 426 1 1 28 GLU HB2 H -6.940 -5.159 5.017 1.00 . A A . 28 GLU HB2 1 1
1 427 1 1 28 GLU HB3 H -6.243 -3.618 5.462 1.00 . A A . 28 GLU HB3 1 1
1 428 1 1 28 GLU HG2 H -7.550 -2.448 3.893 1.00 . A A . 28 GLU HG2 1 1
1 429 1 1 28 GLU HG3 H -8.045 -3.942 3.094 1.00 . A A . 28 GLU HG3 1 1
1 430 1 1 28 GLU N N -5.971 -5.107 2.489 1.00 . A A . 28 GLU N 1 1
1 431 1 1 28 GLU O O -3.318 -4.653 4.700 1.00 . A A . 28 GLU O 1 1
1 432 1 1 28 GLU OE1 O -9.037 -2.868 5.982 1.00 . A A . 28 GLU OE1 1 1
1 433 1 1 28 GLU OE2 O -9.962 -4.312 4.617 1.00 . A A . 28 GLU OE2 1 1
1 434 1 1 29 ASP C C -2.660 -8.041 4.187 1.00 . A A . 29 ASP C 1 1
1 435 1 1 29 ASP CA C -3.585 -7.361 5.185 1.00 . A A . 29 ASP CA 1 1
1 436 1 1 29 ASP CB C -4.298 -8.417 6.039 1.00 . A A . 29 ASP CB 1 1
1 437 1 1 29 ASP CG C -3.663 -8.590 7.406 1.00 . A A . 29 ASP CG 1 1
1 438 1 1 29 ASP H H -5.417 -6.902 4.211 1.00 . A A . 29 ASP H 1 1
1 439 1 1 29 ASP HA H -2.996 -6.730 5.824 1.00 . A A . 29 ASP HA 1 1
1 440 1 1 29 ASP HB2 H -5.328 -8.122 6.179 1.00 . A A . 29 ASP HB2 1 1
1 441 1 1 29 ASP HB3 H -4.268 -9.368 5.526 1.00 . A A . 29 ASP HB3 1 1
1 442 1 1 29 ASP N N -4.561 -6.511 4.506 1.00 . A A . 29 ASP N 1 1
1 443 1 1 29 ASP O O -1.728 -8.750 4.562 1.00 . A A . 29 ASP O 1 1
1 444 1 1 29 ASP OD1 O -3.836 -7.699 8.264 1.00 . A A . 29 ASP OD1 1 1
1 445 1 1 29 ASP OD2 O -2.997 -9.626 7.637 1.00 . A A . 29 ASP OD2 1 1
1 446 1 1 30 CYS C C -0.917 -7.460 1.520 1.00 . A A . 30 CYS C 1 1
1 447 1 1 30 CYS CA C -2.086 -8.372 1.858 1.00 . A A . 30 CYS CA 1 1
1 448 1 1 30 CYS CB C -2.927 -8.629 0.613 1.00 . A A . 30 CYS CB 1 1
1 449 1 1 30 CYS H H -3.633 -7.187 2.686 1.00 . A A . 30 CYS H 1 1
1 450 1 1 30 CYS HA H -1.699 -9.313 2.218 1.00 . A A . 30 CYS HA 1 1
1 451 1 1 30 CYS HB2 H -3.700 -7.877 0.550 1.00 . A A . 30 CYS HB2 1 1
1 452 1 1 30 CYS HB3 H -2.293 -8.554 -0.256 1.00 . A A . 30 CYS HB3 1 1
1 453 1 1 30 CYS N N -2.903 -7.795 2.915 1.00 . A A . 30 CYS N 1 1
1 454 1 1 30 CYS O O 0.202 -7.925 1.307 1.00 . A A . 30 CYS O 1 1
1 455 1 1 30 CYS SG S -3.738 -10.265 0.586 1.00 . A A . 30 CYS SG 1 1
1 456 1 1 31 LEU C C 0.812 -4.991 2.270 1.00 . A A . 31 LEU C 1 1
1 457 1 1 31 LEU CA C -0.179 -5.175 1.119 1.00 . A A . 31 LEU CA 1 1
1 458 1 1 31 LEU CB C -0.831 -3.834 0.784 1.00 . A A . 31 LEU CB 1 1
1 459 1 1 31 LEU CD1 C -1.247 -1.992 -0.851 1.00 . A A . 31 LEU CD1 1 1
1 460 1 1 31 LEU CD2 C 1.051 -2.946 -0.628 1.00 . A A . 31 LEU CD2 1 1
1 461 1 1 31 LEU CG C -0.441 -3.246 -0.571 1.00 . A A . 31 LEU CG 1 1
1 462 1 1 31 LEU H H -2.123 -5.874 1.578 1.00 . A A . 31 LEU H 1 1
1 463 1 1 31 LEU HA H 0.359 -5.525 0.251 1.00 . A A . 31 LEU HA 1 1
1 464 1 1 31 LEU HB2 H -1.903 -3.966 0.801 1.00 . A A . 31 LEU HB2 1 1
1 465 1 1 31 LEU HB3 H -0.560 -3.124 1.551 1.00 . A A . 31 LEU HB3 1 1
1 466 1 1 31 LEU HD11 H -0.723 -1.131 -0.463 1.00 . A A . 31 LEU HD11 1 1
1 467 1 1 31 LEU HD12 H -1.382 -1.882 -1.917 1.00 . A A . 31 LEU HD12 1 1
1 468 1 1 31 LEU HD13 H -2.212 -2.072 -0.372 1.00 . A A . 31 LEU HD13 1 1
1 469 1 1 31 LEU HD21 H 1.534 -3.351 0.250 1.00 . A A . 31 LEU HD21 1 1
1 470 1 1 31 LEU HD22 H 1.474 -3.395 -1.515 1.00 . A A . 31 LEU HD22 1 1
1 471 1 1 31 LEU HD23 H 1.202 -1.876 -0.659 1.00 . A A . 31 LEU HD23 1 1
1 472 1 1 31 LEU HG H -0.668 -3.966 -1.343 1.00 . A A . 31 LEU HG 1 1
1 473 1 1 31 LEU N N -1.197 -6.167 1.443 1.00 . A A . 31 LEU N 1 1
1 474 1 1 31 LEU O O 0.802 -3.973 2.963 1.00 . A A . 31 LEU O 1 1
1 475 1 1 32 SER C C 4.085 -5.534 2.760 1.00 . A A . 32 SER C 1 1
1 476 1 1 32 SER CA C 2.751 -5.857 3.425 1.00 . A A . 32 SER CA 1 1
1 477 1 1 32 SER CB C 2.843 -7.169 4.208 1.00 . A A . 32 SER CB 1 1
1 478 1 1 32 SER H H 1.692 -6.721 1.817 1.00 . A A . 32 SER H 1 1
1 479 1 1 32 SER HA H 2.494 -5.056 4.103 1.00 . A A . 32 SER HA 1 1
1 480 1 1 32 SER HB2 H 3.814 -7.613 4.052 1.00 . A A . 32 SER HB2 1 1
1 481 1 1 32 SER HB3 H 2.700 -6.971 5.260 1.00 . A A . 32 SER HB3 1 1
1 482 1 1 32 SER HG H 1.006 -7.620 3.694 1.00 . A A . 32 SER HG 1 1
1 483 1 1 32 SER N N 1.707 -5.949 2.425 1.00 . A A . 32 SER N 1 1
1 484 1 1 32 SER O O 4.163 -5.380 1.537 1.00 . A A . 32 SER O 1 1
1 485 1 1 32 SER OG O 1.849 -8.083 3.777 1.00 . A A . 32 SER OG 1 1
1 486 1 1 33 CYS C C 7.129 -6.442 2.564 1.00 . A A . 33 CYS C 1 1
1 487 1 1 33 CYS CA C 6.456 -5.154 3.053 1.00 . A A . 33 CYS CA 1 1
1 488 1 1 33 CYS CB C 7.275 -4.462 4.144 1.00 . A A . 33 CYS CB 1 1
1 489 1 1 33 CYS H H 5.012 -5.594 4.521 1.00 . A A . 33 CYS H 1 1
1 490 1 1 33 CYS HA H 6.348 -4.480 2.214 1.00 . A A . 33 CYS HA 1 1
1 491 1 1 33 CYS HB2 H 7.266 -3.398 3.965 1.00 . A A . 33 CYS HB2 1 1
1 492 1 1 33 CYS HB3 H 6.819 -4.661 5.103 1.00 . A A . 33 CYS HB3 1 1
1 493 1 1 33 CYS N N 5.131 -5.441 3.561 1.00 . A A . 33 CYS N 1 1
1 494 1 1 33 CYS O O 6.619 -7.542 2.790 1.00 . A A . 33 CYS O 1 1
1 495 1 1 33 CYS SG S 9.009 -4.984 4.241 1.00 . A A . 33 CYS SG 1 1
1 496 1 1 34 ASP C C 10.053 -7.945 2.152 1.00 . A A . 34 ASP C 1 1
1 497 1 1 34 ASP CA C 8.927 -7.432 1.257 1.00 . A A . 34 ASP CA 1 1
1 498 1 1 34 ASP CB C 9.502 -7.056 -0.106 1.00 . A A . 34 ASP CB 1 1
1 499 1 1 34 ASP CG C 9.564 -8.243 -1.042 1.00 . A A . 34 ASP CG 1 1
1 500 1 1 34 ASP H H 8.562 -5.390 1.667 1.00 . A A . 34 ASP H 1 1
1 501 1 1 34 ASP HA H 8.208 -8.222 1.122 1.00 . A A . 34 ASP HA 1 1
1 502 1 1 34 ASP HB2 H 8.882 -6.295 -0.554 1.00 . A A . 34 ASP HB2 1 1
1 503 1 1 34 ASP HB3 H 10.502 -6.670 0.025 1.00 . A A . 34 ASP HB3 1 1
1 504 1 1 34 ASP N N 8.226 -6.292 1.835 1.00 . A A . 34 ASP N 1 1
1 505 1 1 34 ASP O O 10.284 -9.154 2.227 1.00 . A A . 34 ASP O 1 1
1 506 1 1 34 ASP OD1 O 8.511 -8.618 -1.600 1.00 . A A . 34 ASP OD1 1 1
1 507 1 1 34 ASP OD2 O 10.661 -8.805 -1.228 1.00 . A A . 34 ASP OD2 1 1
1 508 1 1 35 LEU C C 12.158 -6.947 4.824 1.00 . A A . 35 LEU C 1 1
1 509 1 1 35 LEU CA C 12.090 -7.437 3.362 1.00 . A A . 35 LEU CA 1 1
1 510 1 1 35 LEU CB C 13.305 -6.996 2.534 1.00 . A A . 35 LEU CB 1 1
1 511 1 1 35 LEU CD1 C 15.260 -8.324 3.378 1.00 . A A . 35 LEU CD1 1 1
1 512 1 1 35 LEU CD2 C 15.583 -5.993 2.512 1.00 . A A . 35 LEU CD2 1 1
1 513 1 1 35 LEU CG C 14.649 -6.935 3.259 1.00 . A A . 35 LEU CG 1 1
1 514 1 1 35 LEU H H 10.715 -6.089 2.469 1.00 . A A . 35 LEU H 1 1
1 515 1 1 35 LEU HA H 12.087 -8.517 3.387 1.00 . A A . 35 LEU HA 1 1
1 516 1 1 35 LEU HB2 H 13.406 -7.678 1.705 1.00 . A A . 35 LEU HB2 1 1
1 517 1 1 35 LEU HB3 H 13.097 -6.012 2.138 1.00 . A A . 35 LEU HB3 1 1
1 518 1 1 35 LEU HD11 H 14.573 -8.976 3.898 1.00 . A A . 35 LEU HD11 1 1
1 519 1 1 35 LEU HD12 H 15.452 -8.720 2.390 1.00 . A A . 35 LEU HD12 1 1
1 520 1 1 35 LEU HD13 H 16.187 -8.265 3.927 1.00 . A A . 35 LEU HD13 1 1
1 521 1 1 35 LEU HD21 H 16.316 -5.592 3.196 1.00 . A A . 35 LEU HD21 1 1
1 522 1 1 35 LEU HD22 H 16.084 -6.530 1.720 1.00 . A A . 35 LEU HD22 1 1
1 523 1 1 35 LEU HD23 H 15.004 -5.176 2.083 1.00 . A A . 35 LEU HD23 1 1
1 524 1 1 35 LEU HG H 14.502 -6.544 4.254 1.00 . A A . 35 LEU HG 1 1
1 525 1 1 35 LEU N N 10.865 -7.035 2.673 1.00 . A A . 35 LEU N 1 1
1 526 1 1 35 LEU O O 12.475 -7.744 5.708 1.00 . A A . 35 LEU O 1 1
1 527 1 1 36 CYS C C 10.870 -6.014 7.325 1.00 . A A . 36 CYS C 1 1
1 528 1 1 36 CYS CA C 11.860 -5.193 6.498 1.00 . A A . 36 CYS CA 1 1
1 529 1 1 36 CYS CB C 11.497 -3.696 6.650 1.00 . A A . 36 CYS CB 1 1
1 530 1 1 36 CYS H H 11.649 -5.054 4.379 1.00 . A A . 36 CYS H 1 1
1 531 1 1 36 CYS HA H 12.851 -5.355 6.894 1.00 . A A . 36 CYS HA 1 1
1 532 1 1 36 CYS HB2 H 10.445 -3.623 6.878 1.00 . A A . 36 CYS HB2 1 1
1 533 1 1 36 CYS HB3 H 12.058 -3.292 7.480 1.00 . A A . 36 CYS HB3 1 1
1 534 1 1 36 CYS N N 11.857 -5.669 5.105 1.00 . A A . 36 CYS N 1 1
1 535 1 1 36 CYS O O 11.139 -6.369 8.476 1.00 . A A . 36 CYS O 1 1
1 536 1 1 36 CYS SG S 11.802 -2.621 5.208 1.00 . A A . 36 CYS SG 1 1
1 537 1 1 37 GLY C C 7.850 -6.132 8.293 1.00 . A A . 37 GLY C 1 1
1 538 1 1 37 GLY CA C 8.685 -7.026 7.407 1.00 . A A . 37 GLY CA 1 1
1 539 1 1 37 GLY H H 9.564 -5.950 5.815 1.00 . A A . 37 GLY H 1 1
1 540 1 1 37 GLY HA2 H 8.042 -7.487 6.670 1.00 . A A . 37 GLY HA2 1 1
1 541 1 1 37 GLY HA3 H 9.140 -7.798 8.014 1.00 . A A . 37 GLY HA3 1 1
1 542 1 1 37 GLY N N 9.721 -6.287 6.729 1.00 . A A . 37 GLY N 1 1
1 543 1 1 37 GLY O O 7.540 -6.489 9.426 1.00 . A A . 37 GLY O 1 1
1 544 1 1 38 CYS C C 5.337 -3.867 7.942 1.00 . A A . 38 CYS C 1 1
1 545 1 1 38 CYS CA C 6.730 -3.999 8.554 1.00 . A A . 38 CYS CA 1 1
1 546 1 1 38 CYS CB C 7.450 -2.645 8.584 1.00 . A A . 38 CYS CB 1 1
1 547 1 1 38 CYS H H 7.803 -4.705 6.886 1.00 . A A . 38 CYS H 1 1
1 548 1 1 38 CYS HA H 6.638 -4.375 9.561 1.00 . A A . 38 CYS HA 1 1
1 549 1 1 38 CYS HB2 H 6.737 -1.869 8.817 1.00 . A A . 38 CYS HB2 1 1
1 550 1 1 38 CYS HB3 H 8.211 -2.669 9.351 1.00 . A A . 38 CYS HB3 1 1
1 551 1 1 38 CYS HG H 9.567 -2.213 7.218 1.00 . A A . 38 CYS HG 1 1
1 552 1 1 38 CYS N N 7.512 -4.950 7.792 1.00 . A A . 38 CYS N 1 1
1 553 1 1 38 CYS O O 4.618 -4.859 7.805 1.00 . A A . 38 CYS O 1 1
1 554 1 1 38 CYS SG S 8.252 -2.206 7.020 1.00 . A A . 38 CYS SG 1 1
1 555 1 1 39 ARG C C 3.713 -1.021 6.217 1.00 . A A . 39 ARG C 1 1
1 556 1 1 39 ARG CA C 3.724 -2.414 6.829 1.00 . A A . 39 ARG CA 1 1
1 557 1 1 39 ARG CB C 2.556 -2.566 7.810 1.00 . A A . 39 ARG CB 1 1
1 558 1 1 39 ARG CD C 0.134 -3.109 7.393 1.00 . A A . 39 ARG CD 1 1
1 559 1 1 39 ARG CG C 1.558 -3.636 7.397 1.00 . A A . 39 ARG CG 1 1
1 560 1 1 39 ARG CZ C -2.152 -3.973 7.753 1.00 . A A . 39 ARG CZ 1 1
1 561 1 1 39 ARG H H 5.662 -1.945 7.540 1.00 . A A . 39 ARG H 1 1
1 562 1 1 39 ARG HA H 3.613 -3.140 6.038 1.00 . A A . 39 ARG HA 1 1
1 563 1 1 39 ARG HB2 H 2.949 -2.823 8.783 1.00 . A A . 39 ARG HB2 1 1
1 564 1 1 39 ARG HB3 H 2.033 -1.624 7.879 1.00 . A A . 39 ARG HB3 1 1
1 565 1 1 39 ARG HD2 H 0.047 -2.333 8.139 1.00 . A A . 39 ARG HD2 1 1
1 566 1 1 39 ARG HD3 H -0.081 -2.698 6.418 1.00 . A A . 39 ARG HD3 1 1
1 567 1 1 39 ARG HE H -0.476 -5.074 7.830 1.00 . A A . 39 ARG HE 1 1
1 568 1 1 39 ARG HG2 H 1.805 -3.979 6.403 1.00 . A A . 39 ARG HG2 1 1
1 569 1 1 39 ARG HG3 H 1.623 -4.460 8.089 1.00 . A A . 39 ARG HG3 1 1
1 570 1 1 39 ARG HH11 H -2.077 -1.976 7.390 1.00 . A A . 39 ARG HH11 1 1
1 571 1 1 39 ARG HH12 H -3.671 -2.635 7.614 1.00 . A A . 39 ARG HH12 1 1
1 572 1 1 39 ARG HH21 H -2.560 -5.918 8.152 1.00 . A A . 39 ARG HH21 1 1
1 573 1 1 39 ARG HH22 H -3.945 -4.874 8.051 1.00 . A A . 39 ARG HH22 1 1
1 574 1 1 39 ARG N N 5.003 -2.668 7.486 1.00 . A A . 39 ARG N 1 1
1 575 1 1 39 ARG NE N -0.835 -4.160 7.685 1.00 . A A . 39 ARG NE 1 1
1 576 1 1 39 ARG NH1 N -2.674 -2.765 7.576 1.00 . A A . 39 ARG NH1 1 1
1 577 1 1 39 ARG NH2 N -2.948 -5.002 8.009 1.00 . A A . 39 ARG NH2 1 1
1 578 1 1 39 ARG O O 2.701 -0.318 6.268 1.00 . A A . 39 ARG O 1 1
1 579 1 1 40 LEU C C 4.440 1.787 5.624 1.00 . A A . 40 LEU C 1 1
1 580 1 1 40 LEU CA C 4.992 0.585 4.846 1.00 . A A . 40 LEU CA 1 1
1 581 1 1 40 LEU CB C 4.356 0.497 3.451 1.00 . A A . 40 LEU CB 1 1
1 582 1 1 40 LEU CD1 C 2.519 -0.627 2.172 1.00 . A A . 40 LEU CD1 1 1
1 583 1 1 40 LEU CD2 C 4.689 -1.804 2.521 1.00 . A A . 40 LEU CD2 1 1
1 584 1 1 40 LEU CG C 3.688 -0.833 3.116 1.00 . A A . 40 LEU CG 1 1
1 585 1 1 40 LEU H H 5.550 -1.333 5.507 1.00 . A A . 40 LEU H 1 1
1 586 1 1 40 LEU HA H 6.047 0.730 4.718 1.00 . A A . 40 LEU HA 1 1
1 587 1 1 40 LEU HB2 H 3.617 1.277 3.367 1.00 . A A . 40 LEU HB2 1 1
1 588 1 1 40 LEU HB3 H 5.129 0.675 2.722 1.00 . A A . 40 LEU HB3 1 1
1 589 1 1 40 LEU HD11 H 1.590 -0.755 2.712 1.00 . A A . 40 LEU HD11 1 1
1 590 1 1 40 LEU HD12 H 2.562 0.370 1.760 1.00 . A A . 40 LEU HD12 1 1
1 591 1 1 40 LEU HD13 H 2.573 -1.350 1.373 1.00 . A A . 40 LEU HD13 1 1
1 592 1 1 40 LEU HD21 H 4.626 -2.750 3.039 1.00 . A A . 40 LEU HD21 1 1
1 593 1 1 40 LEU HD22 H 4.471 -1.951 1.473 1.00 . A A . 40 LEU HD22 1 1
1 594 1 1 40 LEU HD23 H 5.687 -1.401 2.629 1.00 . A A . 40 LEU HD23 1 1
1 595 1 1 40 LEU HG H 3.310 -1.261 4.023 1.00 . A A . 40 LEU HG 1 1
1 596 1 1 40 LEU N N 4.827 -0.678 5.566 1.00 . A A . 40 LEU N 1 1
1 597 1 1 40 LEU O O 4.976 2.160 6.671 1.00 . A A . 40 LEU O 1 1
1 598 1 1 41 GLY C C 1.492 3.922 5.050 1.00 . A A . 41 GLY C 1 1
1 599 1 1 41 GLY CA C 2.784 3.543 5.734 1.00 . A A . 41 GLY CA 1 1
1 600 1 1 41 GLY H H 2.979 2.032 4.286 1.00 . A A . 41 GLY H 1 1
1 601 1 1 41 GLY HA2 H 2.585 3.322 6.774 1.00 . A A . 41 GLY HA2 1 1
1 602 1 1 41 GLY HA3 H 3.476 4.372 5.671 1.00 . A A . 41 GLY HA3 1 1
1 603 1 1 41 GLY N N 3.376 2.385 5.108 1.00 . A A . 41 GLY N 1 1
1 604 1 1 41 GLY O O 1.501 4.596 4.024 1.00 . A A . 41 GLY O 1 1
1 605 1 1 42 GLU C C -1.493 4.897 5.070 1.00 . A A . 42 GLU C 1 1
1 606 1 1 42 GLU CA C -0.907 3.492 4.885 1.00 . A A . 42 GLU CA 1 1
1 607 1 1 42 GLU CB C -1.882 2.456 5.436 1.00 . A A . 42 GLU CB 1 1
1 608 1 1 42 GLU CD C -1.907 0.226 6.577 1.00 . A A . 42 GLU CD 1 1
1 609 1 1 42 GLU CG C -1.342 1.039 5.438 1.00 . A A . 42 GLU CG 1 1
1 610 1 1 42 GLU H H 0.501 2.694 6.256 1.00 . A A . 42 GLU H 1 1
1 611 1 1 42 GLU HA H -0.776 3.313 3.828 1.00 . A A . 42 GLU HA 1 1
1 612 1 1 42 GLU HB2 H -2.133 2.723 6.453 1.00 . A A . 42 GLU HB2 1 1
1 613 1 1 42 GLU HB3 H -2.781 2.474 4.838 1.00 . A A . 42 GLU HB3 1 1
1 614 1 1 42 GLU HG2 H -1.606 0.563 4.506 1.00 . A A . 42 GLU HG2 1 1
1 615 1 1 42 GLU HG3 H -0.266 1.072 5.536 1.00 . A A . 42 GLU HG3 1 1
1 616 1 1 42 GLU N N 0.402 3.341 5.523 1.00 . A A . 42 GLU N 1 1
1 617 1 1 42 GLU O O -2.643 5.056 5.484 1.00 . A A . 42 GLU O 1 1
1 618 1 1 42 GLU OE1 O -3.145 0.112 6.670 1.00 . A A . 42 GLU OE1 1 1
1 619 1 1 42 GLU OE2 O -1.121 -0.283 7.402 1.00 . A A . 42 GLU OE2 1 1
1 620 1 1 43 VAL C C -1.122 7.808 3.225 1.00 . A A . 43 VAL C 1 1
1 621 1 1 43 VAL CA C -1.219 7.267 4.641 1.00 . A A . 43 VAL CA 1 1
1 622 1 1 43 VAL CB C -0.426 8.178 5.599 1.00 . A A . 43 VAL CB 1 1
1 623 1 1 43 VAL CG1 C -1.228 9.430 5.913 1.00 . A A . 43 VAL CG1 1 1
1 624 1 1 43 VAL CG2 C -0.064 7.439 6.878 1.00 . A A . 43 VAL CG2 1 1
1 625 1 1 43 VAL H H 0.138 5.698 4.258 1.00 . A A . 43 VAL H 1 1
1 626 1 1 43 VAL HA H -2.255 7.263 4.948 1.00 . A A . 43 VAL HA 1 1
1 627 1 1 43 VAL HB H 0.489 8.476 5.107 1.00 . A A . 43 VAL HB 1 1
1 628 1 1 43 VAL HG11 H -2.124 9.442 5.308 1.00 . A A . 43 VAL HG11 1 1
1 629 1 1 43 VAL HG12 H -1.498 9.431 6.958 1.00 . A A . 43 VAL HG12 1 1
1 630 1 1 43 VAL HG13 H -0.633 10.307 5.693 1.00 . A A . 43 VAL HG13 1 1
1 631 1 1 43 VAL HG21 H -0.902 6.833 7.191 1.00 . A A . 43 VAL HG21 1 1
1 632 1 1 43 VAL HG22 H 0.791 6.804 6.697 1.00 . A A . 43 VAL HG22 1 1
1 633 1 1 43 VAL HG23 H 0.175 8.153 7.650 1.00 . A A . 43 VAL HG23 1 1
1 634 1 1 43 VAL N N -0.740 5.899 4.655 1.00 . A A . 43 VAL N 1 1
1 635 1 1 43 VAL O O -0.041 8.190 2.780 1.00 . A A . 43 VAL O 1 1
1 636 1 1 44 GLY C C -1.490 9.184 0.652 1.00 . A A . 44 GLY C 1 1
1 637 1 1 44 GLY CA C -2.260 7.949 1.065 1.00 . A A . 44 GLY CA 1 1
1 638 1 1 44 GLY H H -3.003 7.247 2.910 1.00 . A A . 44 GLY H 1 1
1 639 1 1 44 GLY HA2 H -1.854 7.103 0.531 1.00 . A A . 44 GLY HA2 1 1
1 640 1 1 44 GLY HA3 H -3.292 8.074 0.772 1.00 . A A . 44 GLY HA3 1 1
1 641 1 1 44 GLY N N -2.220 7.660 2.492 1.00 . A A . 44 GLY N 1 1
1 642 1 1 44 GLY O O -1.877 10.308 0.977 1.00 . A A . 44 GLY O 1 1
1 643 1 1 45 ARG C C 1.218 9.570 -1.805 1.00 . A A . 45 ARG C 1 1
1 644 1 1 45 ARG CA C 0.405 10.055 -0.607 1.00 . A A . 45 ARG CA 1 1
1 645 1 1 45 ARG CB C 1.335 10.592 0.483 1.00 . A A . 45 ARG CB 1 1
1 646 1 1 45 ARG CD C 2.552 12.697 1.095 1.00 . A A . 45 ARG CD 1 1
1 647 1 1 45 ARG CG C 1.220 12.090 0.698 1.00 . A A . 45 ARG CG 1 1
1 648 1 1 45 ARG CZ C 4.139 12.604 2.982 1.00 . A A . 45 ARG CZ 1 1
1 649 1 1 45 ARG H H -0.164 8.043 -0.313 1.00 . A A . 45 ARG H 1 1
1 650 1 1 45 ARG HA H -0.257 10.845 -0.930 1.00 . A A . 45 ARG HA 1 1
1 651 1 1 45 ARG HB2 H 1.099 10.098 1.415 1.00 . A A . 45 ARG HB2 1 1
1 652 1 1 45 ARG HB3 H 2.356 10.365 0.214 1.00 . A A . 45 ARG HB3 1 1
1 653 1 1 45 ARG HD2 H 3.300 12.382 0.383 1.00 . A A . 45 ARG HD2 1 1
1 654 1 1 45 ARG HD3 H 2.462 13.774 1.070 1.00 . A A . 45 ARG HD3 1 1
1 655 1 1 45 ARG HE H 2.323 11.749 2.961 1.00 . A A . 45 ARG HE 1 1
1 656 1 1 45 ARG HG2 H 0.884 12.552 -0.219 1.00 . A A . 45 ARG HG2 1 1
1 657 1 1 45 ARG HG3 H 0.501 12.276 1.483 1.00 . A A . 45 ARG HG3 1 1
1 658 1 1 45 ARG HH11 H 4.845 13.555 1.331 1.00 . A A . 45 ARG HH11 1 1
1 659 1 1 45 ARG HH12 H 5.935 13.509 2.690 1.00 . A A . 45 ARG HH12 1 1
1 660 1 1 45 ARG HH21 H 3.739 11.705 4.752 1.00 . A A . 45 ARG HH21 1 1
1 661 1 1 45 ARG HH22 H 5.291 12.486 4.653 1.00 . A A . 45 ARG HH22 1 1
1 662 1 1 45 ARG N N -0.412 8.969 -0.092 1.00 . A A . 45 ARG N 1 1
1 663 1 1 45 ARG NE N 2.967 12.285 2.434 1.00 . A A . 45 ARG NE 1 1
1 664 1 1 45 ARG NH1 N 5.043 13.279 2.279 1.00 . A A . 45 ARG NH1 1 1
1 665 1 1 45 ARG NH2 N 4.412 12.230 4.225 1.00 . A A . 45 ARG NH2 1 1
1 666 1 1 45 ARG O O 0.730 9.563 -2.936 1.00 . A A . 45 ARG O 1 1
1 667 1 1 46 ARG C C 3.369 7.085 -2.534 1.00 . A A . 46 ARG C 1 1
1 668 1 1 46 ARG CA C 3.306 8.604 -2.589 1.00 . A A . 46 ARG CA 1 1
1 669 1 1 46 ARG CB C 4.708 9.176 -2.424 1.00 . A A . 46 ARG CB 1 1
1 670 1 1 46 ARG CD C 5.712 10.880 -3.962 1.00 . A A . 46 ARG CD 1 1
1 671 1 1 46 ARG CG C 4.797 10.645 -2.769 1.00 . A A . 46 ARG CG 1 1
1 672 1 1 46 ARG CZ C 5.941 9.068 -5.639 1.00 . A A . 46 ARG CZ 1 1
1 673 1 1 46 ARG H H 2.758 9.129 -0.620 1.00 . A A . 46 ARG H 1 1
1 674 1 1 46 ARG HA H 2.908 8.908 -3.544 1.00 . A A . 46 ARG HA 1 1
1 675 1 1 46 ARG HB2 H 5.019 9.046 -1.398 1.00 . A A . 46 ARG HB2 1 1
1 676 1 1 46 ARG HB3 H 5.384 8.633 -3.069 1.00 . A A . 46 ARG HB3 1 1
1 677 1 1 46 ARG HD2 H 5.702 11.932 -4.205 1.00 . A A . 46 ARG HD2 1 1
1 678 1 1 46 ARG HD3 H 6.715 10.580 -3.696 1.00 . A A . 46 ARG HD3 1 1
1 679 1 1 46 ARG HE H 4.445 10.404 -5.583 1.00 . A A . 46 ARG HE 1 1
1 680 1 1 46 ARG HG2 H 3.809 11.007 -3.010 1.00 . A A . 46 ARG HG2 1 1
1 681 1 1 46 ARG HG3 H 5.178 11.180 -1.913 1.00 . A A . 46 ARG HG3 1 1
1 682 1 1 46 ARG HH11 H 7.459 9.130 -4.282 1.00 . A A . 46 ARG HH11 1 1
1 683 1 1 46 ARG HH12 H 7.555 7.859 -5.470 1.00 . A A . 46 ARG HH12 1 1
1 684 1 1 46 ARG HH21 H 4.614 8.728 -7.138 1.00 . A A . 46 ARG HH21 1 1
1 685 1 1 46 ARG HH22 H 5.974 7.643 -7.075 1.00 . A A . 46 ARG HH22 1 1
1 686 1 1 46 ARG N N 2.436 9.124 -1.545 1.00 . A A . 46 ARG N 1 1
1 687 1 1 46 ARG NE N 5.283 10.118 -5.141 1.00 . A A . 46 ARG NE 1 1
1 688 1 1 46 ARG NH1 N 7.074 8.655 -5.088 1.00 . A A . 46 ARG NH1 1 1
1 689 1 1 46 ARG NH2 N 5.472 8.430 -6.700 1.00 . A A . 46 ARG NH2 1 1
1 690 1 1 46 ARG O O 2.669 6.461 -1.745 1.00 . A A . 46 ARG O 1 1
1 691 1 1 47 LEU C C 5.932 4.746 -3.690 1.00 . A A . 47 LEU C 1 1
1 692 1 1 47 LEU CA C 4.521 5.076 -3.225 1.00 . A A . 47 LEU CA 1 1
1 693 1 1 47 LEU CB C 3.501 4.296 -4.057 1.00 . A A . 47 LEU CB 1 1
1 694 1 1 47 LEU CD1 C 2.120 2.549 -2.891 1.00 . A A . 47 LEU CD1 1 1
1 695 1 1 47 LEU CD2 C 3.444 1.946 -4.930 1.00 . A A . 47 LEU CD2 1 1
1 696 1 1 47 LEU CG C 3.391 2.815 -3.685 1.00 . A A . 47 LEU CG 1 1
1 697 1 1 47 LEU H H 4.877 7.060 -3.841 1.00 . A A . 47 LEU H 1 1
1 698 1 1 47 LEU HA H 4.423 4.779 -2.191 1.00 . A A . 47 LEU HA 1 1
1 699 1 1 47 LEU HB2 H 2.531 4.755 -3.929 1.00 . A A . 47 LEU HB2 1 1
1 700 1 1 47 LEU HB3 H 3.782 4.365 -5.097 1.00 . A A . 47 LEU HB3 1 1
1 701 1 1 47 LEU HD11 H 1.574 1.738 -3.350 1.00 . A A . 47 LEU HD11 1 1
1 702 1 1 47 LEU HD12 H 2.380 2.275 -1.877 1.00 . A A . 47 LEU HD12 1 1
1 703 1 1 47 LEU HD13 H 1.507 3.437 -2.880 1.00 . A A . 47 LEU HD13 1 1
1 704 1 1 47 LEU HD21 H 2.457 1.564 -5.149 1.00 . A A . 47 LEU HD21 1 1
1 705 1 1 47 LEU HD22 H 3.796 2.534 -5.766 1.00 . A A . 47 LEU HD22 1 1
1 706 1 1 47 LEU HD23 H 4.121 1.120 -4.763 1.00 . A A . 47 LEU HD23 1 1
1 707 1 1 47 LEU HG H 4.230 2.549 -3.060 1.00 . A A . 47 LEU HG 1 1
1 708 1 1 47 LEU N N 4.283 6.505 -3.293 1.00 . A A . 47 LEU N 1 1
1 709 1 1 47 LEU O O 6.499 5.442 -4.533 1.00 . A A . 47 LEU O 1 1
1 710 1 1 48 TYR C C 7.853 1.777 -3.781 1.00 . A A . 48 TYR C 1 1
1 711 1 1 48 TYR CA C 7.840 3.261 -3.457 1.00 . A A . 48 TYR CA 1 1
1 712 1 1 48 TYR CB C 8.794 3.543 -2.296 1.00 . A A . 48 TYR CB 1 1
1 713 1 1 48 TYR CD1 C 10.389 4.694 -3.865 1.00 . A A . 48 TYR CD1 1 1
1 714 1 1 48 TYR CD2 C 10.224 5.518 -1.633 1.00 . A A . 48 TYR CD2 1 1
1 715 1 1 48 TYR CE1 C 11.325 5.660 -4.156 1.00 . A A . 48 TYR CE1 1 1
1 716 1 1 48 TYR CE2 C 11.161 6.490 -1.920 1.00 . A A . 48 TYR CE2 1 1
1 717 1 1 48 TYR CG C 9.821 4.606 -2.602 1.00 . A A . 48 TYR CG 1 1
1 718 1 1 48 TYR CZ C 11.708 6.555 -3.185 1.00 . A A . 48 TYR CZ 1 1
1 719 1 1 48 TYR H H 5.997 3.192 -2.445 1.00 . A A . 48 TYR H 1 1
1 720 1 1 48 TYR HA H 8.163 3.814 -4.325 1.00 . A A . 48 TYR HA 1 1
1 721 1 1 48 TYR HB2 H 8.223 3.873 -1.442 1.00 . A A . 48 TYR HB2 1 1
1 722 1 1 48 TYR HB3 H 9.321 2.636 -2.043 1.00 . A A . 48 TYR HB3 1 1
1 723 1 1 48 TYR HD1 H 10.088 3.992 -4.626 1.00 . A A . 48 TYR HD1 1 1
1 724 1 1 48 TYR HD2 H 9.784 5.468 -0.637 1.00 . A A . 48 TYR HD2 1 1
1 725 1 1 48 TYR HE1 H 11.754 5.712 -5.147 1.00 . A A . 48 TYR HE1 1 1
1 726 1 1 48 TYR HE2 H 11.467 7.190 -1.154 1.00 . A A . 48 TYR HE2 1 1
1 727 1 1 48 TYR HH H 12.204 8.380 -3.574 1.00 . A A . 48 TYR HH 1 1
1 728 1 1 48 TYR N N 6.497 3.692 -3.119 1.00 . A A . 48 TYR N 1 1
1 729 1 1 48 TYR O O 7.499 0.954 -2.940 1.00 . A A . 48 TYR O 1 1
1 730 1 1 48 TYR OH O 12.644 7.515 -3.479 1.00 . A A . 48 TYR OH 1 1
1 731 1 1 49 TYR C C 9.261 -0.036 -6.647 1.00 . A A . 49 TYR C 1 1
1 732 1 1 49 TYR CA C 8.342 0.061 -5.433 1.00 . A A . 49 TYR CA 1 1
1 733 1 1 49 TYR CB C 6.948 -0.520 -5.734 1.00 . A A . 49 TYR CB 1 1
1 734 1 1 49 TYR CD1 C 6.007 0.904 -7.595 1.00 . A A . 49 TYR CD1 1 1
1 735 1 1 49 TYR CD2 C 6.467 -1.386 -8.059 1.00 . A A . 49 TYR CD2 1 1
1 736 1 1 49 TYR CE1 C 5.560 1.082 -8.890 1.00 . A A . 49 TYR CE1 1 1
1 737 1 1 49 TYR CE2 C 6.024 -1.217 -9.357 1.00 . A A . 49 TYR CE2 1 1
1 738 1 1 49 TYR CG C 6.468 -0.329 -7.157 1.00 . A A . 49 TYR CG 1 1
1 739 1 1 49 TYR CZ C 5.572 0.018 -9.766 1.00 . A A . 49 TYR CZ 1 1
1 740 1 1 49 TYR H H 8.492 2.158 -5.632 1.00 . A A . 49 TYR H 1 1
1 741 1 1 49 TYR HA H 8.785 -0.500 -4.622 1.00 . A A . 49 TYR HA 1 1
1 742 1 1 49 TYR HB2 H 6.963 -1.583 -5.536 1.00 . A A . 49 TYR HB2 1 1
1 743 1 1 49 TYR HB3 H 6.227 -0.050 -5.078 1.00 . A A . 49 TYR HB3 1 1
1 744 1 1 49 TYR HD1 H 6.001 1.736 -6.906 1.00 . A A . 49 TYR HD1 1 1
1 745 1 1 49 TYR HD2 H 6.829 -2.356 -7.734 1.00 . A A . 49 TYR HD2 1 1
1 746 1 1 49 TYR HE1 H 5.203 2.049 -9.209 1.00 . A A . 49 TYR HE1 1 1
1 747 1 1 49 TYR HE2 H 6.031 -2.051 -10.043 1.00 . A A . 49 TYR HE2 1 1
1 748 1 1 49 TYR HH H 5.676 -0.354 -11.652 1.00 . A A . 49 TYR HH 1 1
1 749 1 1 49 TYR N N 8.244 1.448 -5.002 1.00 . A A . 49 TYR N 1 1
1 750 1 1 49 TYR O O 9.505 0.964 -7.331 1.00 . A A . 49 TYR O 1 1
1 751 1 1 49 TYR OH O 5.136 0.191 -11.061 1.00 . A A . 49 TYR OH 1 1
1 752 1 1 50 LYS C C 9.999 -2.153 -9.133 1.00 . A A . 50 LYS C 1 1
1 753 1 1 50 LYS CA C 10.713 -1.451 -7.985 1.00 . A A . 50 LYS CA 1 1
1 754 1 1 50 LYS CB C 11.894 -2.292 -7.507 1.00 . A A . 50 LYS CB 1 1
1 755 1 1 50 LYS CD C 14.116 -1.463 -8.345 1.00 . A A . 50 LYS CD 1 1
1 756 1 1 50 LYS CE C 15.453 -2.078 -7.962 1.00 . A A . 50 LYS CE 1 1
1 757 1 1 50 LYS CG C 13.138 -1.474 -7.185 1.00 . A A . 50 LYS CG 1 1
1 758 1 1 50 LYS H H 9.560 -1.979 -6.304 1.00 . A A . 50 LYS H 1 1
1 759 1 1 50 LYS HA H 11.074 -0.493 -8.328 1.00 . A A . 50 LYS HA 1 1
1 760 1 1 50 LYS HB2 H 11.601 -2.825 -6.616 1.00 . A A . 50 LYS HB2 1 1
1 761 1 1 50 LYS HB3 H 12.143 -3.003 -8.275 1.00 . A A . 50 LYS HB3 1 1
1 762 1 1 50 LYS HD2 H 13.695 -2.029 -9.163 1.00 . A A . 50 LYS HD2 1 1
1 763 1 1 50 LYS HD3 H 14.277 -0.441 -8.658 1.00 . A A . 50 LYS HD3 1 1
1 764 1 1 50 LYS HE2 H 15.934 -1.439 -7.233 1.00 . A A . 50 LYS HE2 1 1
1 765 1 1 50 LYS HE3 H 15.276 -3.052 -7.531 1.00 . A A . 50 LYS HE3 1 1
1 766 1 1 50 LYS HG2 H 12.842 -0.458 -6.967 1.00 . A A . 50 LYS HG2 1 1
1 767 1 1 50 LYS HG3 H 13.623 -1.904 -6.320 1.00 . A A . 50 LYS HG3 1 1
1 768 1 1 50 LYS HZ1 H 16.510 -3.234 -9.348 1.00 . A A . 50 LYS HZ1 1 1
1 769 1 1 50 LYS HZ2 H 17.268 -1.771 -8.946 1.00 . A A . 50 LYS HZ2 1 1
1 770 1 1 50 LYS HZ3 H 15.920 -1.771 -9.977 1.00 . A A . 50 LYS HZ3 1 1
1 771 1 1 50 LYS N N 9.796 -1.223 -6.885 1.00 . A A . 50 LYS N 1 1
1 772 1 1 50 LYS NZ N 16.347 -2.225 -9.139 1.00 . A A . 50 LYS NZ 1 1
1 773 1 1 50 LYS O O 8.899 -2.662 -8.949 1.00 . A A . 50 LYS O 1 1
1 774 1 1 51 LEU C C 9.131 -3.885 -11.353 1.00 . A A . 51 LEU C 1 1
1 775 1 1 51 LEU CA C 10.092 -2.702 -11.555 1.00 . A A . 51 LEU CA 1 1
1 776 1 1 51 LEU CB C 11.246 -3.105 -12.488 1.00 . A A . 51 LEU CB 1 1
1 777 1 1 51 LEU CD1 C 12.816 -4.886 -13.281 1.00 . A A . 51 LEU CD1 1 1
1 778 1 1 51 LEU CD2 C 12.980 -4.059 -10.928 1.00 . A A . 51 LEU CD2 1 1
1 779 1 1 51 LEU CG C 12.039 -4.355 -12.088 1.00 . A A . 51 LEU CG 1 1
1 780 1 1 51 LEU H H 11.501 -1.680 -10.352 1.00 . A A . 51 LEU H 1 1
1 781 1 1 51 LEU HA H 9.541 -1.910 -12.035 1.00 . A A . 51 LEU HA 1 1
1 782 1 1 51 LEU HB2 H 10.834 -3.270 -13.473 1.00 . A A . 51 LEU HB2 1 1
1 783 1 1 51 LEU HB3 H 11.934 -2.275 -12.543 1.00 . A A . 51 LEU HB3 1 1
1 784 1 1 51 LEU HD11 H 12.856 -4.129 -14.052 1.00 . A A . 51 LEU HD11 1 1
1 785 1 1 51 LEU HD12 H 13.820 -5.139 -12.973 1.00 . A A . 51 LEU HD12 1 1
1 786 1 1 51 LEU HD13 H 12.325 -5.766 -13.667 1.00 . A A . 51 LEU HD13 1 1
1 787 1 1 51 LEU HD21 H 13.224 -3.008 -10.921 1.00 . A A . 51 LEU HD21 1 1
1 788 1 1 51 LEU HD22 H 12.493 -4.321 -9.998 1.00 . A A . 51 LEU HD22 1 1
1 789 1 1 51 LEU HD23 H 13.884 -4.639 -11.038 1.00 . A A . 51 LEU HD23 1 1
1 790 1 1 51 LEU HG H 11.347 -5.123 -11.772 1.00 . A A . 51 LEU HG 1 1
1 791 1 1 51 LEU N N 10.635 -2.142 -10.305 1.00 . A A . 51 LEU N 1 1
1 792 1 1 51 LEU O O 8.029 -3.893 -11.903 1.00 . A A . 51 LEU O 1 1
1 793 1 1 52 GLY C C 8.637 -6.425 -8.883 1.00 . A A . 52 GLY C 1 1
1 794 1 1 52 GLY CA C 8.682 -6.022 -10.337 1.00 . A A . 52 GLY CA 1 1
1 795 1 1 52 GLY H H 10.423 -4.830 -10.155 1.00 . A A . 52 GLY H 1 1
1 796 1 1 52 GLY HA2 H 7.679 -5.784 -10.663 1.00 . A A . 52 GLY HA2 1 1
1 797 1 1 52 GLY HA3 H 9.051 -6.854 -10.919 1.00 . A A . 52 GLY HA3 1 1
1 798 1 1 52 GLY N N 9.538 -4.874 -10.569 1.00 . A A . 52 GLY N 1 1
1 799 1 1 52 GLY O O 8.233 -7.541 -8.552 1.00 . A A . 52 GLY O 1 1
1 800 1 1 53 ARG C C 8.328 -4.681 -5.808 1.00 . A A . 53 ARG C 1 1
1 801 1 1 53 ARG CA C 9.025 -5.790 -6.578 1.00 . A A . 53 ARG CA 1 1
1 802 1 1 53 ARG CB C 10.456 -5.937 -6.050 1.00 . A A . 53 ARG CB 1 1
1 803 1 1 53 ARG CD C 12.000 -7.911 -6.066 1.00 . A A . 53 ARG CD 1 1
1 804 1 1 53 ARG CG C 11.353 -6.821 -6.898 1.00 . A A . 53 ARG CG 1 1
1 805 1 1 53 ARG CZ C 14.231 -8.059 -5.026 1.00 . A A . 53 ARG CZ 1 1
1 806 1 1 53 ARG H H 9.286 -4.619 -8.322 1.00 . A A . 53 ARG H 1 1
1 807 1 1 53 ARG HA H 8.494 -6.717 -6.419 1.00 . A A . 53 ARG HA 1 1
1 808 1 1 53 ARG HB2 H 10.907 -4.958 -5.997 1.00 . A A . 53 ARG HB2 1 1
1 809 1 1 53 ARG HB3 H 10.416 -6.356 -5.054 1.00 . A A . 53 ARG HB3 1 1
1 810 1 1 53 ARG HD2 H 11.659 -7.818 -5.044 1.00 . A A . 53 ARG HD2 1 1
1 811 1 1 53 ARG HD3 H 11.701 -8.873 -6.456 1.00 . A A . 53 ARG HD3 1 1
1 812 1 1 53 ARG HE H 13.875 -7.558 -6.935 1.00 . A A . 53 ARG HE 1 1
1 813 1 1 53 ARG HG2 H 10.767 -7.280 -7.676 1.00 . A A . 53 ARG HG2 1 1
1 814 1 1 53 ARG HG3 H 12.122 -6.209 -7.342 1.00 . A A . 53 ARG HG3 1 1
1 815 1 1 53 ARG HH11 H 12.701 -8.595 -3.806 1.00 . A A . 53 ARG HH11 1 1
1 816 1 1 53 ARG HH12 H 14.282 -8.635 -3.073 1.00 . A A . 53 ARG HH12 1 1
1 817 1 1 53 ARG HH21 H 15.956 -7.637 -5.998 1.00 . A A . 53 ARG HH21 1 1
1 818 1 1 53 ARG HH22 H 16.140 -8.100 -4.325 1.00 . A A . 53 ARG HH22 1 1
1 819 1 1 53 ARG N N 9.027 -5.513 -8.006 1.00 . A A . 53 ARG N 1 1
1 820 1 1 53 ARG NE N 13.454 -7.821 -6.085 1.00 . A A . 53 ARG NE 1 1
1 821 1 1 53 ARG NH1 N 13.695 -8.462 -3.879 1.00 . A A . 53 ARG NH1 1 1
1 822 1 1 53 ARG NH2 N 15.545 -7.920 -5.125 1.00 . A A . 53 ARG NH2 1 1
1 823 1 1 53 ARG O O 8.741 -3.523 -5.873 1.00 . A A . 53 ARG O 1 1
1 824 1 1 54 LYS C C 7.725 -4.010 -2.765 1.00 . A A . 54 LYS C 1 1
1 825 1 1 54 LYS CA C 6.828 -4.117 -3.991 1.00 . A A . 54 LYS CA 1 1
1 826 1 1 54 LYS CB C 5.411 -4.536 -3.585 1.00 . A A . 54 LYS CB 1 1
1 827 1 1 54 LYS CD C 4.429 -6.530 -2.409 1.00 . A A . 54 LYS CD 1 1
1 828 1 1 54 LYS CE C 5.396 -6.950 -1.315 1.00 . A A . 54 LYS CE 1 1
1 829 1 1 54 LYS CG C 5.166 -6.036 -3.642 1.00 . A A . 54 LYS CG 1 1
1 830 1 1 54 LYS H H 7.253 -6.028 -4.798 1.00 . A A . 54 LYS H 1 1
1 831 1 1 54 LYS HA H 6.792 -3.152 -4.479 1.00 . A A . 54 LYS HA 1 1
1 832 1 1 54 LYS HB2 H 5.228 -4.204 -2.575 1.00 . A A . 54 LYS HB2 1 1
1 833 1 1 54 LYS HB3 H 4.706 -4.053 -4.246 1.00 . A A . 54 LYS HB3 1 1
1 834 1 1 54 LYS HD2 H 3.797 -5.737 -2.034 1.00 . A A . 54 LYS HD2 1 1
1 835 1 1 54 LYS HD3 H 3.821 -7.378 -2.682 1.00 . A A . 54 LYS HD3 1 1
1 836 1 1 54 LYS HE2 H 6.249 -6.284 -1.331 1.00 . A A . 54 LYS HE2 1 1
1 837 1 1 54 LYS HE3 H 4.896 -6.872 -0.360 1.00 . A A . 54 LYS HE3 1 1
1 838 1 1 54 LYS HG2 H 4.570 -6.258 -4.515 1.00 . A A . 54 LYS HG2 1 1
1 839 1 1 54 LYS HG3 H 6.115 -6.544 -3.712 1.00 . A A . 54 LYS HG3 1 1
1 840 1 1 54 LYS HZ1 H 6.909 -8.390 -1.427 1.00 . A A . 54 LYS HZ1 1 1
1 841 1 1 54 LYS HZ2 H 5.586 -8.700 -2.444 1.00 . A A . 54 LYS HZ2 1 1
1 842 1 1 54 LYS HZ3 H 5.450 -8.965 -0.773 1.00 . A A . 54 LYS HZ3 1 1
1 843 1 1 54 LYS N N 7.418 -5.066 -4.925 1.00 . A A . 54 LYS N 1 1
1 844 1 1 54 LYS NZ N 5.868 -8.346 -1.502 1.00 . A A . 54 LYS NZ 1 1
1 845 1 1 54 LYS O O 7.340 -4.366 -1.648 1.00 . A A . 54 LYS O 1 1
1 846 1 1 55 LEU C C 10.207 -2.083 -1.598 1.00 . A A . 55 LEU C 1 1
1 847 1 1 55 LEU CA C 9.973 -3.535 -1.986 1.00 . A A . 55 LEU CA 1 1
1 848 1 1 55 LEU CB C 11.264 -4.213 -2.477 1.00 . A A . 55 LEU CB 1 1
1 849 1 1 55 LEU CD1 C 13.750 -4.161 -2.223 1.00 . A A . 55 LEU CD1 1 1
1 850 1 1 55 LEU CD2 C 12.647 -2.696 -3.916 1.00 . A A . 55 LEU CD2 1 1
1 851 1 1 55 LEU CG C 12.516 -3.336 -2.542 1.00 . A A . 55 LEU CG 1 1
1 852 1 1 55 LEU H H 9.199 -3.382 -3.939 1.00 . A A . 55 LEU H 1 1
1 853 1 1 55 LEU HA H 9.607 -4.067 -1.122 1.00 . A A . 55 LEU HA 1 1
1 854 1 1 55 LEU HB2 H 11.474 -5.045 -1.821 1.00 . A A . 55 LEU HB2 1 1
1 855 1 1 55 LEU HB3 H 11.079 -4.603 -3.467 1.00 . A A . 55 LEU HB3 1 1
1 856 1 1 55 LEU HD11 H 13.797 -4.337 -1.159 1.00 . A A . 55 LEU HD11 1 1
1 857 1 1 55 LEU HD12 H 13.696 -5.105 -2.743 1.00 . A A . 55 LEU HD12 1 1
1 858 1 1 55 LEU HD13 H 14.633 -3.624 -2.539 1.00 . A A . 55 LEU HD13 1 1
1 859 1 1 55 LEU HD21 H 12.650 -3.468 -4.673 1.00 . A A . 55 LEU HD21 1 1
1 860 1 1 55 LEU HD22 H 11.812 -2.033 -4.083 1.00 . A A . 55 LEU HD22 1 1
1 861 1 1 55 LEU HD23 H 13.571 -2.135 -3.969 1.00 . A A . 55 LEU HD23 1 1
1 862 1 1 55 LEU HG H 12.438 -2.546 -1.808 1.00 . A A . 55 LEU HG 1 1
1 863 1 1 55 LEU N N 8.958 -3.611 -3.016 1.00 . A A . 55 LEU N 1 1
1 864 1 1 55 LEU O O 10.044 -1.180 -2.422 1.00 . A A . 55 LEU O 1 1
1 865 1 1 56 CYS C C 11.898 0.140 -0.286 1.00 . A A . 56 CYS C 1 1
1 866 1 1 56 CYS CA C 10.615 -0.512 0.202 1.00 . A A . 56 CYS CA 1 1
1 867 1 1 56 CYS CB C 10.598 -0.549 1.724 1.00 . A A . 56 CYS CB 1 1
1 868 1 1 56 CYS H H 10.503 -2.611 0.302 1.00 . A A . 56 CYS H 1 1
1 869 1 1 56 CYS HA H 9.775 0.071 -0.141 1.00 . A A . 56 CYS HA 1 1
1 870 1 1 56 CYS HB2 H 11.546 -0.929 2.079 1.00 . A A . 56 CYS HB2 1 1
1 871 1 1 56 CYS HB3 H 10.453 0.454 2.100 1.00 . A A . 56 CYS HB3 1 1
1 872 1 1 56 CYS N N 10.466 -1.857 -0.319 1.00 . A A . 56 CYS N 1 1
1 873 1 1 56 CYS O O 12.851 -0.539 -0.666 1.00 . A A . 56 CYS O 1 1
1 874 1 1 56 CYS SG S 9.279 -1.597 2.411 1.00 . A A . 56 CYS SG 1 1
1 875 1 1 57 ARG C C 14.254 1.810 0.577 1.00 . A A . 57 ARG C 1 1
1 876 1 1 57 ARG CA C 13.179 2.190 -0.419 1.00 . A A . 57 ARG CA 1 1
1 877 1 1 57 ARG CB C 12.937 3.701 -0.370 1.00 . A A . 57 ARG CB 1 1
1 878 1 1 57 ARG CD C 14.426 5.314 -1.589 1.00 . A A . 57 ARG CD 1 1
1 879 1 1 57 ARG CG C 14.217 4.529 -0.308 1.00 . A A . 57 ARG CG 1 1
1 880 1 1 57 ARG CZ C 16.193 6.634 -2.715 1.00 . A A . 57 ARG CZ 1 1
1 881 1 1 57 ARG H H 11.212 1.911 0.318 1.00 . A A . 57 ARG H 1 1
1 882 1 1 57 ARG HA H 13.507 1.913 -1.408 1.00 . A A . 57 ARG HA 1 1
1 883 1 1 57 ARG HB2 H 12.389 3.994 -1.254 1.00 . A A . 57 ARG HB2 1 1
1 884 1 1 57 ARG HB3 H 12.342 3.931 0.502 1.00 . A A . 57 ARG HB3 1 1
1 885 1 1 57 ARG HD2 H 14.201 4.667 -2.423 1.00 . A A . 57 ARG HD2 1 1
1 886 1 1 57 ARG HD3 H 13.742 6.152 -1.588 1.00 . A A . 57 ARG HD3 1 1
1 887 1 1 57 ARG HE H 16.464 5.491 -1.087 1.00 . A A . 57 ARG HE 1 1
1 888 1 1 57 ARG HG2 H 14.150 5.218 0.519 1.00 . A A . 57 ARG HG2 1 1
1 889 1 1 57 ARG HG3 H 15.057 3.865 -0.160 1.00 . A A . 57 ARG HG3 1 1
1 890 1 1 57 ARG HH11 H 14.325 6.962 -3.441 1.00 . A A . 57 ARG HH11 1 1
1 891 1 1 57 ARG HH12 H 15.609 7.776 -4.291 1.00 . A A . 57 ARG HH12 1 1
1 892 1 1 57 ARG HH21 H 18.155 6.587 -2.197 1.00 . A A . 57 ARG HH21 1 1
1 893 1 1 57 ARG HH22 H 17.768 7.569 -3.577 1.00 . A A . 57 ARG HH22 1 1
1 894 1 1 57 ARG N N 11.964 1.450 -0.123 1.00 . A A . 57 ARG N 1 1
1 895 1 1 57 ARG NE N 15.797 5.811 -1.736 1.00 . A A . 57 ARG NE 1 1
1 896 1 1 57 ARG NH1 N 15.305 7.165 -3.546 1.00 . A A . 57 ARG NH1 1 1
1 897 1 1 57 ARG NH2 N 17.471 6.957 -2.837 1.00 . A A . 57 ARG NH2 1 1
1 898 1 1 57 ARG O O 15.425 1.742 0.236 1.00 . A A . 57 ARG O 1 1
1 899 1 1 58 ARG C C 15.228 -0.296 2.624 1.00 . A A . 58 ARG C 1 1
1 900 1 1 58 ARG CA C 14.773 1.140 2.847 1.00 . A A . 58 ARG CA 1 1
1 901 1 1 58 ARG CB C 14.133 1.293 4.226 1.00 . A A . 58 ARG CB 1 1
1 902 1 1 58 ARG CD C 14.552 3.758 3.847 1.00 . A A . 58 ARG CD 1 1
1 903 1 1 58 ARG CG C 13.682 2.715 4.538 1.00 . A A . 58 ARG CG 1 1
1 904 1 1 58 ARG CZ C 14.303 6.017 2.877 1.00 . A A . 58 ARG CZ 1 1
1 905 1 1 58 ARG H H 12.880 1.613 2.015 1.00 . A A . 58 ARG H 1 1
1 906 1 1 58 ARG HA H 15.633 1.787 2.784 1.00 . A A . 58 ARG HA 1 1
1 907 1 1 58 ARG HB2 H 13.271 0.646 4.282 1.00 . A A . 58 ARG HB2 1 1
1 908 1 1 58 ARG HB3 H 14.850 0.992 4.975 1.00 . A A . 58 ARG HB3 1 1
1 909 1 1 58 ARG HD2 H 15.371 4.018 4.499 1.00 . A A . 58 ARG HD2 1 1
1 910 1 1 58 ARG HD3 H 14.939 3.334 2.933 1.00 . A A . 58 ARG HD3 1 1
1 911 1 1 58 ARG HE H 12.850 4.993 3.808 1.00 . A A . 58 ARG HE 1 1
1 912 1 1 58 ARG HG2 H 12.663 2.839 4.206 1.00 . A A . 58 ARG HG2 1 1
1 913 1 1 58 ARG HG3 H 13.734 2.870 5.606 1.00 . A A . 58 ARG HG3 1 1
1 914 1 1 58 ARG HH11 H 16.153 5.218 2.672 1.00 . A A . 58 ARG HH11 1 1
1 915 1 1 58 ARG HH12 H 15.959 6.800 1.988 1.00 . A A . 58 ARG HH12 1 1
1 916 1 1 58 ARG HH21 H 12.580 7.086 2.930 1.00 . A A . 58 ARG HH21 1 1
1 917 1 1 58 ARG HH22 H 13.913 7.873 2.134 1.00 . A A . 58 ARG HH22 1 1
1 918 1 1 58 ARG N N 13.841 1.539 1.804 1.00 . A A . 58 ARG N 1 1
1 919 1 1 58 ARG NE N 13.799 4.966 3.523 1.00 . A A . 58 ARG NE 1 1
1 920 1 1 58 ARG NH1 N 15.574 6.009 2.484 1.00 . A A . 58 ARG NH1 1 1
1 921 1 1 58 ARG NH2 N 13.536 7.073 2.629 1.00 . A A . 58 ARG NH2 1 1
1 922 1 1 58 ARG O O 16.388 -0.628 2.855 1.00 . A A . 58 ARG O 1 1
1 923 1 1 59 ASP C C 15.694 -2.425 0.514 1.00 . A A . 59 ASP C 1 1
1 924 1 1 59 ASP CA C 14.697 -2.463 1.654 1.00 . A A . 59 ASP CA 1 1
1 925 1 1 59 ASP CB C 13.449 -3.244 1.218 1.00 . A A . 59 ASP CB 1 1
1 926 1 1 59 ASP CG C 12.710 -3.859 2.382 1.00 . A A . 59 ASP CG 1 1
1 927 1 1 59 ASP H H 13.471 -0.743 1.790 1.00 . A A . 59 ASP H 1 1
1 928 1 1 59 ASP HA H 15.152 -2.950 2.502 1.00 . A A . 59 ASP HA 1 1
1 929 1 1 59 ASP HB2 H 12.782 -2.586 0.704 1.00 . A A . 59 ASP HB2 1 1
1 930 1 1 59 ASP HB3 H 13.748 -4.037 0.548 1.00 . A A . 59 ASP HB3 1 1
1 931 1 1 59 ASP N N 14.348 -1.100 2.041 1.00 . A A . 59 ASP N 1 1
1 932 1 1 59 ASP O O 16.742 -3.066 0.557 1.00 . A A . 59 ASP O 1 1
1 933 1 1 59 ASP OD1 O 13.383 -4.190 3.371 1.00 . A A . 59 ASP OD1 1 1
1 934 1 1 59 ASP OD2 O 11.470 -4.058 2.290 1.00 . A A . 59 ASP OD2 1 1
1 935 1 1 60 TYR C C 17.563 -0.716 -1.169 1.00 . A A . 60 TYR C 1 1
1 936 1 1 60 TYR CA C 16.254 -1.381 -1.608 1.00 . A A . 60 TYR CA 1 1
1 937 1 1 60 TYR CB C 15.477 -0.541 -2.636 1.00 . A A . 60 TYR CB 1 1
1 938 1 1 60 TYR CD1 C 16.454 1.777 -2.887 1.00 . A A . 60 TYR CD1 1 1
1 939 1 1 60 TYR CD2 C 16.805 0.196 -4.639 1.00 . A A . 60 TYR CD2 1 1
1 940 1 1 60 TYR CE1 C 17.153 2.729 -3.602 1.00 . A A . 60 TYR CE1 1 1
1 941 1 1 60 TYR CE2 C 17.502 1.142 -5.364 1.00 . A A . 60 TYR CE2 1 1
1 942 1 1 60 TYR CG C 16.271 0.495 -3.395 1.00 . A A . 60 TYR CG 1 1
1 943 1 1 60 TYR CZ C 17.677 2.407 -4.839 1.00 . A A . 60 TYR CZ 1 1
1 944 1 1 60 TYR H H 14.561 -1.066 -0.399 1.00 . A A . 60 TYR H 1 1
1 945 1 1 60 TYR HA H 16.479 -2.346 -2.038 1.00 . A A . 60 TYR HA 1 1
1 946 1 1 60 TYR HB2 H 15.046 -1.207 -3.368 1.00 . A A . 60 TYR HB2 1 1
1 947 1 1 60 TYR HB3 H 14.675 -0.029 -2.123 1.00 . A A . 60 TYR HB3 1 1
1 948 1 1 60 TYR HD1 H 16.040 2.025 -1.916 1.00 . A A . 60 TYR HD1 1 1
1 949 1 1 60 TYR HD2 H 16.666 -0.797 -5.040 1.00 . A A . 60 TYR HD2 1 1
1 950 1 1 60 TYR HE1 H 17.290 3.719 -3.190 1.00 . A A . 60 TYR HE1 1 1
1 951 1 1 60 TYR HE2 H 17.906 0.886 -6.332 1.00 . A A . 60 TYR HE2 1 1
1 952 1 1 60 TYR HH H 18.669 2.983 -6.391 1.00 . A A . 60 TYR HH 1 1
1 953 1 1 60 TYR N N 15.392 -1.589 -0.463 1.00 . A A . 60 TYR N 1 1
1 954 1 1 60 TYR O O 18.630 -0.994 -1.709 1.00 . A A . 60 TYR O 1 1
1 955 1 1 60 TYR OH O 18.365 3.361 -5.554 1.00 . A A . 60 TYR OH 1 1
1 956 1 1 61 LEU C C 19.485 -0.200 1.274 1.00 . A A . 61 LEU C 1 1
1 957 1 1 61 LEU CA C 18.623 0.768 0.465 1.00 . A A . 61 LEU CA 1 1
1 958 1 1 61 LEU CB C 18.135 1.906 1.370 1.00 . A A . 61 LEU CB 1 1
1 959 1 1 61 LEU CD1 C 18.714 3.904 -0.030 1.00 . A A . 61 LEU CD1 1 1
1 960 1 1 61 LEU CD2 C 18.528 4.131 2.457 1.00 . A A . 61 LEU CD2 1 1
1 961 1 1 61 LEU CG C 18.930 3.213 1.307 1.00 . A A . 61 LEU CG 1 1
1 962 1 1 61 LEU H H 16.590 0.222 0.295 1.00 . A A . 61 LEU H 1 1
1 963 1 1 61 LEU HA H 19.212 1.182 -0.338 1.00 . A A . 61 LEU HA 1 1
1 964 1 1 61 LEU HB2 H 17.111 2.127 1.097 1.00 . A A . 61 LEU HB2 1 1
1 965 1 1 61 LEU HB3 H 18.148 1.552 2.389 1.00 . A A . 61 LEU HB3 1 1
1 966 1 1 61 LEU HD11 H 19.621 4.412 -0.323 1.00 . A A . 61 LEU HD11 1 1
1 967 1 1 61 LEU HD12 H 18.457 3.167 -0.777 1.00 . A A . 61 LEU HD12 1 1
1 968 1 1 61 LEU HD13 H 17.911 4.620 0.060 1.00 . A A . 61 LEU HD13 1 1
1 969 1 1 61 LEU HD21 H 19.341 4.201 3.161 1.00 . A A . 61 LEU HD21 1 1
1 970 1 1 61 LEU HD22 H 18.299 5.115 2.074 1.00 . A A . 61 LEU HD22 1 1
1 971 1 1 61 LEU HD23 H 17.658 3.728 2.953 1.00 . A A . 61 LEU HD23 1 1
1 972 1 1 61 LEU HG H 19.983 2.998 1.407 1.00 . A A . 61 LEU HG 1 1
1 973 1 1 61 LEU N N 17.471 0.087 -0.116 1.00 . A A . 61 LEU N 1 1
1 974 1 1 61 LEU O O 20.619 0.121 1.635 1.00 . A A . 61 LEU O 1 1
1 975 1 1 62 ARG C C 20.551 -3.197 1.632 1.00 . A A . 62 ARG C 1 1
1 976 1 1 62 ARG CA C 19.598 -2.331 2.452 1.00 . A A . 62 ARG CA 1 1
1 977 1 1 62 ARG CB C 18.580 -3.228 3.150 1.00 . A A . 62 ARG CB 1 1
1 978 1 1 62 ARG CD C 17.539 -2.404 5.276 1.00 . A A . 62 ARG CD 1 1
1 979 1 1 62 ARG CG C 18.677 -3.201 4.664 1.00 . A A . 62 ARG CG 1 1
1 980 1 1 62 ARG CZ C 17.103 -1.939 7.659 1.00 . A A . 62 ARG CZ 1 1
1 981 1 1 62 ARG H H 17.978 -1.521 1.357 1.00 . A A . 62 ARG H 1 1
1 982 1 1 62 ARG HA H 20.164 -1.795 3.199 1.00 . A A . 62 ARG HA 1 1
1 983 1 1 62 ARG HB2 H 17.587 -2.910 2.869 1.00 . A A . 62 ARG HB2 1 1
1 984 1 1 62 ARG HB3 H 18.730 -4.245 2.818 1.00 . A A . 62 ARG HB3 1 1
1 985 1 1 62 ARG HD2 H 17.296 -1.585 4.614 1.00 . A A . 62 ARG HD2 1 1
1 986 1 1 62 ARG HD3 H 16.680 -3.051 5.379 1.00 . A A . 62 ARG HD3 1 1
1 987 1 1 62 ARG HE H 18.770 -1.411 6.671 1.00 . A A . 62 ARG HE 1 1
1 988 1 1 62 ARG HG2 H 18.636 -4.213 5.036 1.00 . A A . 62 ARG HG2 1 1
1 989 1 1 62 ARG HG3 H 19.617 -2.747 4.949 1.00 . A A . 62 ARG HG3 1 1
1 990 1 1 62 ARG HH11 H 15.602 -2.938 6.720 1.00 . A A . 62 ARG HH11 1 1
1 991 1 1 62 ARG HH12 H 15.336 -2.587 8.404 1.00 . A A . 62 ARG HH12 1 1
1 992 1 1 62 ARG HH21 H 18.393 -0.942 8.873 1.00 . A A . 62 ARG HH21 1 1
1 993 1 1 62 ARG HH22 H 16.901 -1.468 9.617 1.00 . A A . 62 ARG HH22 1 1
1 994 1 1 62 ARG N N 18.914 -1.351 1.618 1.00 . A A . 62 ARG N 1 1
1 995 1 1 62 ARG NE N 17.888 -1.864 6.586 1.00 . A A . 62 ARG NE 1 1
1 996 1 1 62 ARG NH1 N 15.921 -2.535 7.589 1.00 . A A . 62 ARG NH1 1 1
1 997 1 1 62 ARG NH2 N 17.495 -1.409 8.806 1.00 . A A . 62 ARG NH2 1 1
1 998 1 1 62 ARG O O 21.446 -3.842 2.182 1.00 . A A . 62 ARG O 1 1
1 999 1 1 63 LEU C C 21.802 -3.253 -1.632 1.00 . A A . 63 LEU C 1 1
1 1000 1 1 63 LEU CA C 21.124 -4.091 -0.554 1.00 . A A . 63 LEU CA 1 1
1 1001 1 1 63 LEU CB C 20.270 -5.183 -1.208 1.00 . A A . 63 LEU CB 1 1
1 1002 1 1 63 LEU CD1 C 18.504 -4.832 -2.951 1.00 . A A . 63 LEU CD1 1 1
1 1003 1 1 63 LEU CD2 C 17.890 -5.763 -0.716 1.00 . A A . 63 LEU CD2 1 1
1 1004 1 1 63 LEU CG C 18.809 -4.813 -1.463 1.00 . A A . 63 LEU CG 1 1
1 1005 1 1 63 LEU H H 19.571 -2.744 -0.045 1.00 . A A . 63 LEU H 1 1
1 1006 1 1 63 LEU HA H 21.887 -4.562 0.048 1.00 . A A . 63 LEU HA 1 1
1 1007 1 1 63 LEU HB2 H 20.721 -5.442 -2.155 1.00 . A A . 63 LEU HB2 1 1
1 1008 1 1 63 LEU HB3 H 20.289 -6.054 -0.571 1.00 . A A . 63 LEU HB3 1 1
1 1009 1 1 63 LEU HD11 H 18.106 -3.874 -3.248 1.00 . A A . 63 LEU HD11 1 1
1 1010 1 1 63 LEU HD12 H 19.411 -5.033 -3.504 1.00 . A A . 63 LEU HD12 1 1
1 1011 1 1 63 LEU HD13 H 17.777 -5.604 -3.160 1.00 . A A . 63 LEU HD13 1 1
1 1012 1 1 63 LEU HD21 H 18.303 -5.968 0.261 1.00 . A A . 63 LEU HD21 1 1
1 1013 1 1 63 LEU HD22 H 16.917 -5.308 -0.607 1.00 . A A . 63 LEU HD22 1 1
1 1014 1 1 63 LEU HD23 H 17.797 -6.685 -1.270 1.00 . A A . 63 LEU HD23 1 1
1 1015 1 1 63 LEU HG H 18.627 -3.814 -1.097 1.00 . A A . 63 LEU HG 1 1
1 1016 1 1 63 LEU N N 20.317 -3.255 0.328 1.00 . A A . 63 LEU N 1 1
1 1017 1 1 63 LEU O O 22.980 -3.446 -1.932 1.00 . A A . 63 LEU O 1 1
1 1018 1 1 64 GLY C C 21.386 -0.027 -2.979 1.00 . A A . 64 GLY C 1 1
1 1019 1 1 64 GLY CA C 21.587 -1.495 -3.264 1.00 . A A . 64 GLY CA 1 1
1 1020 1 1 64 GLY H H 20.116 -2.220 -1.935 1.00 . A A . 64 GLY H 1 1
1 1021 1 1 64 GLY HA2 H 22.644 -1.690 -3.359 1.00 . A A . 64 GLY HA2 1 1
1 1022 1 1 64 GLY HA3 H 21.098 -1.740 -4.194 1.00 . A A . 64 GLY HA3 1 1
1 1023 1 1 64 GLY N N 21.049 -2.332 -2.216 1.00 . A A . 64 GLY N 1 1
1 1024 1 1 64 GLY O O 21.118 0.759 -3.885 1.00 . A A . 64 GLY O 1 1
1 1025 1 1 65 GLY C C 22.668 2.233 -0.658 1.00 . A A . 65 GLY C 1 1
1 1026 1 1 65 GLY CA C 21.429 1.739 -1.358 1.00 . A A . 65 GLY CA 1 1
1 1027 1 1 65 GLY H H 21.808 -0.308 -1.040 1.00 . A A . 65 GLY H 1 1
1 1028 1 1 65 GLY HA2 H 21.270 2.326 -2.251 1.00 . A A . 65 GLY HA2 1 1
1 1029 1 1 65 GLY HA3 H 20.581 1.860 -0.699 1.00 . A A . 65 GLY HA3 1 1
1 1030 1 1 65 GLY N N 21.548 0.354 -1.721 1.00 . A A . 65 GLY N 1 1
1 1031 1 1 65 GLY O O 23.744 2.289 -1.256 1.00 . A A . 65 GLY O 1 1
1 1032 1 1 66 SER C C 23.585 2.477 2.840 1.00 . A A . 66 SER C 1 1
1 1033 1 1 66 SER CA C 23.658 3.012 1.412 1.00 . A A . 66 SER CA 1 1
1 1034 1 1 66 SER CB C 23.714 4.544 1.424 1.00 . A A . 66 SER CB 1 1
1 1035 1 1 66 SER H H 21.657 2.440 1.037 1.00 . A A . 66 SER H 1 1
1 1036 1 1 66 SER HA H 24.558 2.635 0.951 1.00 . A A . 66 SER HA 1 1
1 1037 1 1 66 SER HB2 H 22.889 4.929 2.004 1.00 . A A . 66 SER HB2 1 1
1 1038 1 1 66 SER HB3 H 24.644 4.862 1.868 1.00 . A A . 66 SER HB3 1 1
1 1039 1 1 66 SER HG H 22.931 5.744 0.077 1.00 . A A . 66 SER HG 1 1
1 1040 1 1 66 SER N N 22.529 2.554 0.613 1.00 . A A . 66 SER N 1 1
1 1041 1 1 66 SER O O 24.332 2.921 3.711 1.00 . A A . 66 SER O 1 1
1 1042 1 1 66 SER OG O 23.632 5.072 0.109 1.00 . A A . 66 SER OG 1 1
1 1043 1 1 67 GLY C C 23.034 -0.347 4.629 1.00 . A A . 67 GLY C 1 1
1 1044 1 1 67 GLY CA C 22.502 1.058 4.447 1.00 . A A . 67 GLY CA 1 1
1 1045 1 1 67 GLY H H 22.085 1.224 2.375 1.00 . A A . 67 GLY H 1 1
1 1046 1 1 67 GLY HA2 H 23.025 1.718 5.124 1.00 . A A . 67 GLY HA2 1 1
1 1047 1 1 67 GLY HA3 H 21.452 1.068 4.696 1.00 . A A . 67 GLY HA3 1 1
1 1048 1 1 67 GLY N N 22.664 1.555 3.096 1.00 . A A . 67 GLY N 1 1
1 1049 1 1 67 GLY O O 24.226 -0.591 4.449 1.00 . A A . 67 GLY O 1 1
1 1050 1 1 68 GLY C C 23.080 -2.696 6.817 1.00 . A A . 68 GLY C 1 1
1 1051 1 1 68 GLY CA C 22.605 -2.595 5.381 1.00 . A A . 68 GLY CA 1 1
1 1052 1 1 68 GLY H H 21.256 -0.968 5.295 1.00 . A A . 68 GLY H 1 1
1 1053 1 1 68 GLY HA2 H 21.781 -3.278 5.233 1.00 . A A . 68 GLY HA2 1 1
1 1054 1 1 68 GLY HA3 H 23.415 -2.869 4.722 1.00 . A A . 68 GLY HA3 1 1
1 1055 1 1 68 GLY N N 22.170 -1.250 5.066 1.00 . A A . 68 GLY N 1 1
1 1056 1 1 68 GLY O O 24.043 -3.401 7.118 1.00 . A A . 68 GLY O 1 1
1 1057 1 1 69 HIS C C 21.582 -2.250 9.969 1.00 . A A . 69 HIS C 1 1
1 1058 1 1 69 HIS CA C 22.788 -1.909 9.107 1.00 . A A . 69 HIS CA 1 1
1 1059 1 1 69 HIS CB C 23.311 -0.521 9.497 1.00 . A A . 69 HIS CB 1 1
1 1060 1 1 69 HIS CD2 C 24.568 0.758 7.648 1.00 . A A . 69 HIS CD2 1 1
1 1061 1 1 69 HIS CE1 C 26.580 0.121 8.186 1.00 . A A . 69 HIS CE1 1 1
1 1062 1 1 69 HIS CG C 24.504 -0.066 8.718 1.00 . A A . 69 HIS CG 1 1
1 1063 1 1 69 HIS H H 21.661 -1.404 7.384 1.00 . A A . 69 HIS H 1 1
1 1064 1 1 69 HIS HA H 23.563 -2.642 9.276 1.00 . A A . 69 HIS HA 1 1
1 1065 1 1 69 HIS HB2 H 22.526 0.205 9.348 1.00 . A A . 69 HIS HB2 1 1
1 1066 1 1 69 HIS HB3 H 23.583 -0.533 10.543 1.00 . A A . 69 HIS HB3 1 1
1 1067 1 1 69 HIS HD2 H 23.737 1.237 7.149 1.00 . A A . 69 HIS HD2 1 1
1 1068 1 1 69 HIS HE1 H 27.654 0.009 8.181 1.00 . A A . 69 HIS HE1 1 1
1 1069 1 1 69 HIS HE2 H 26.243 1.245 6.471 1.00 . A A . 69 HIS HE2 1 1
1 1070 1 1 69 HIS N N 22.423 -1.950 7.695 1.00 . A A . 69 HIS N 1 1
1 1071 1 1 69 HIS ND1 N 25.775 -0.465 9.056 1.00 . A A . 69 HIS ND1 1 1
1 1072 1 1 69 HIS NE2 N 25.893 0.875 7.314 1.00 . A A . 69 HIS NE2 1 1
1 1073 1 1 69 HIS O O 20.528 -2.626 9.455 1.00 . A A . 69 HIS O 1 1
1 1074 1 1 70 MET C C 19.953 -1.019 12.569 1.00 . A A . 70 MET C 1 1
1 1075 1 1 70 MET CA C 20.628 -2.333 12.195 1.00 . A A . 70 MET CA 1 1
1 1076 1 1 70 MET CB C 21.127 -3.046 13.453 1.00 . A A . 70 MET CB 1 1
1 1077 1 1 70 MET CE C 21.112 -7.107 13.078 1.00 . A A . 70 MET CE 1 1
1 1078 1 1 70 MET CG C 21.726 -4.413 13.175 1.00 . A A . 70 MET CG 1 1
1 1079 1 1 70 MET H H 22.585 -1.770 11.627 1.00 . A A . 70 MET H 1 1
1 1080 1 1 70 MET HA H 19.910 -2.964 11.692 1.00 . A A . 70 MET HA 1 1
1 1081 1 1 70 MET HB2 H 21.883 -2.436 13.926 1.00 . A A . 70 MET HB2 1 1
1 1082 1 1 70 MET HB3 H 20.299 -3.173 14.135 1.00 . A A . 70 MET HB3 1 1
1 1083 1 1 70 MET HE1 H 21.667 -7.902 13.551 1.00 . A A . 70 MET HE1 1 1
1 1084 1 1 70 MET HE2 H 20.119 -7.454 12.837 1.00 . A A . 70 MET HE2 1 1
1 1085 1 1 70 MET HE3 H 21.617 -6.803 12.173 1.00 . A A . 70 MET HE3 1 1
1 1086 1 1 70 MET HG2 H 21.562 -4.658 12.135 1.00 . A A . 70 MET HG2 1 1
1 1087 1 1 70 MET HG3 H 22.788 -4.370 13.367 1.00 . A A . 70 MET HG3 1 1
1 1088 1 1 70 MET N N 21.726 -2.086 11.275 1.00 . A A . 70 MET N 1 1
1 1089 1 1 70 MET O O 18.727 -0.895 12.500 1.00 . A A . 70 MET O 1 1
1 1090 1 1 70 MET SD S 21.001 -5.710 14.196 1.00 . A A . 70 MET SD 1 1
1 1091 1 1 71 GLY C C 19.687 2.014 12.095 1.00 . A A . 71 GLY C 1 1
1 1092 1 1 71 GLY CA C 20.246 1.272 13.291 1.00 . A A . 71 GLY CA 1 1
1 1093 1 1 71 GLY H H 21.737 -0.186 12.934 1.00 . A A . 71 GLY H 1 1
1 1094 1 1 71 GLY HA2 H 19.462 1.146 14.024 1.00 . A A . 71 GLY HA2 1 1
1 1095 1 1 71 GLY HA3 H 21.042 1.859 13.727 1.00 . A A . 71 GLY HA3 1 1
1 1096 1 1 71 GLY N N 20.765 -0.032 12.933 1.00 . A A . 71 GLY N 1 1
1 1097 1 1 71 GLY O O 20.434 2.435 11.208 1.00 . A A . 71 GLY O 1 1
1 1098 1 1 72 SER C C 17.201 4.170 11.316 1.00 . A A . 72 SER C 1 1
1 1099 1 1 72 SER CA C 17.708 2.782 10.930 1.00 . A A . 72 SER CA 1 1
1 1100 1 1 72 SER CB C 16.555 1.896 10.460 1.00 . A A . 72 SER CB 1 1
1 1101 1 1 72 SER H H 17.826 1.771 12.783 1.00 . A A . 72 SER H 1 1
1 1102 1 1 72 SER HA H 18.425 2.881 10.128 1.00 . A A . 72 SER HA 1 1
1 1103 1 1 72 SER HB2 H 15.618 2.399 10.645 1.00 . A A . 72 SER HB2 1 1
1 1104 1 1 72 SER HB3 H 16.659 1.703 9.402 1.00 . A A . 72 SER HB3 1 1
1 1105 1 1 72 SER HG H 17.463 0.398 11.352 1.00 . A A . 72 SER HG 1 1
1 1106 1 1 72 SER N N 18.373 2.143 12.049 1.00 . A A . 72 SER N 1 1
1 1107 1 1 72 SER O O 17.051 4.476 12.494 1.00 . A A . 72 SER O 1 1
1 1108 1 1 72 SER OG O 16.553 0.656 11.157 1.00 . A A . 72 SER OG 1 1
1 1109 1 1 73 GLY C C 17.526 7.408 10.330 1.00 . A A . 73 GLY C 1 1
1 1110 1 1 73 GLY CA C 16.469 6.352 10.555 1.00 . A A . 73 GLY CA 1 1
1 1111 1 1 73 GLY H H 17.117 4.705 9.397 1.00 . A A . 73 GLY H 1 1
1 1112 1 1 73 GLY HA2 H 15.640 6.539 9.888 1.00 . A A . 73 GLY HA2 1 1
1 1113 1 1 73 GLY HA3 H 16.120 6.419 11.575 1.00 . A A . 73 GLY HA3 1 1
1 1114 1 1 73 GLY N N 16.968 5.010 10.319 1.00 . A A . 73 GLY N 1 1
1 1115 1 1 73 GLY O O 18.537 7.141 9.705 1.00 . A A . 73 GLY O 1 1
1 1116 1 1 74 GLY C C 19.220 9.643 11.985 1.00 . A A . 74 GLY C 1 1
1 1117 1 1 74 GLY CA C 18.310 9.642 10.777 1.00 . A A . 74 GLY CA 1 1
1 1118 1 1 74 GLY H H 16.498 8.744 11.394 1.00 . A A . 74 GLY H 1 1
1 1119 1 1 74 GLY HA2 H 18.901 9.486 9.888 1.00 . A A . 74 GLY HA2 1 1
1 1120 1 1 74 GLY HA3 H 17.814 10.598 10.710 1.00 . A A . 74 GLY HA3 1 1
1 1121 1 1 74 GLY N N 17.313 8.593 10.874 1.00 . A A . 74 GLY N 1 1
1 1122 1 1 74 GLY O O 18.810 9.225 13.065 1.00 . A A . 74 GLY O 1 1
1 1123 1 1 75 ASP C C 21.168 11.095 13.902 1.00 . A A . 75 ASP C 1 1
1 1124 1 1 75 ASP CA C 21.440 9.991 12.887 1.00 . A A . 75 ASP CA 1 1
1 1125 1 1 75 ASP CB C 22.866 10.115 12.347 1.00 . A A . 75 ASP CB 1 1
1 1126 1 1 75 ASP CG C 23.917 9.693 13.359 1.00 . A A . 75 ASP CG 1 1
1 1127 1 1 75 ASP H H 20.760 10.308 10.898 1.00 . A A . 75 ASP H 1 1
1 1128 1 1 75 ASP HA H 21.336 9.037 13.382 1.00 . A A . 75 ASP HA 1 1
1 1129 1 1 75 ASP HB2 H 22.968 9.490 11.473 1.00 . A A . 75 ASP HB2 1 1
1 1130 1 1 75 ASP HB3 H 23.051 11.143 12.073 1.00 . A A . 75 ASP HB3 1 1
1 1131 1 1 75 ASP N N 20.470 10.032 11.797 1.00 . A A . 75 ASP N 1 1
1 1132 1 1 75 ASP O O 21.604 12.235 13.732 1.00 . A A . 75 ASP O 1 1
1 1133 1 1 75 ASP OD1 O 23.556 9.161 14.431 1.00 . A A . 75 ASP OD1 1 1
1 1134 1 1 75 ASP OD2 O 25.119 9.894 13.089 1.00 . A A . 75 ASP OD2 1 1
1 1135 1 1 76 VAL C C 20.237 10.996 17.370 1.00 . A A . 76 VAL C 1 1
1 1136 1 1 76 VAL CA C 20.111 11.687 16.013 1.00 . A A . 76 VAL CA 1 1
1 1137 1 1 76 VAL CB C 18.686 12.273 15.829 1.00 . A A . 76 VAL CB 1 1
1 1138 1 1 76 VAL CG1 C 17.634 11.421 16.527 1.00 . A A . 76 VAL CG1 1 1
1 1139 1 1 76 VAL CG2 C 18.631 13.710 16.325 1.00 . A A . 76 VAL CG2 1 1
1 1140 1 1 76 VAL H H 20.111 9.827 15.017 1.00 . A A . 76 VAL H 1 1
1 1141 1 1 76 VAL HA H 20.821 12.499 15.967 1.00 . A A . 76 VAL HA 1 1
1 1142 1 1 76 VAL HB H 18.460 12.278 14.772 1.00 . A A . 76 VAL HB 1 1
1 1143 1 1 76 VAL HG11 H 17.680 11.596 17.593 1.00 . A A . 76 VAL HG11 1 1
1 1144 1 1 76 VAL HG12 H 16.654 11.687 16.160 1.00 . A A . 76 VAL HG12 1 1
1 1145 1 1 76 VAL HG13 H 17.826 10.378 16.325 1.00 . A A . 76 VAL HG13 1 1
1 1146 1 1 76 VAL HG21 H 17.718 14.177 15.981 1.00 . A A . 76 VAL HG21 1 1
1 1147 1 1 76 VAL HG22 H 18.653 13.718 17.405 1.00 . A A . 76 VAL HG22 1 1
1 1148 1 1 76 VAL HG23 H 19.481 14.257 15.944 1.00 . A A . 76 VAL HG23 1 1
1 1149 1 1 76 VAL N N 20.436 10.749 14.950 1.00 . A A . 76 VAL N 1 1
1 1150 1 1 76 VAL O O 20.321 9.767 17.435 1.00 . A A . 76 VAL O 1 1
1 1151 1 1 77 MET C C 19.354 10.223 20.090 1.00 . A A . 77 MET C 1 1
1 1152 1 1 77 MET CA C 20.420 11.272 19.796 1.00 . A A . 77 MET CA 1 1
1 1153 1 1 77 MET CB C 20.324 12.410 20.811 1.00 . A A . 77 MET CB 1 1
1 1154 1 1 77 MET CE C 20.380 15.253 22.411 1.00 . A A . 77 MET CE 1 1
1 1155 1 1 77 MET CG C 21.546 13.306 20.810 1.00 . A A . 77 MET CG 1 1
1 1156 1 1 77 MET H H 20.254 12.761 18.306 1.00 . A A . 77 MET H 1 1
1 1157 1 1 77 MET HA H 21.394 10.818 19.879 1.00 . A A . 77 MET HA 1 1
1 1158 1 1 77 MET HB2 H 19.456 13.013 20.581 1.00 . A A . 77 MET HB2 1 1
1 1159 1 1 77 MET HB3 H 20.210 11.990 21.798 1.00 . A A . 77 MET HB3 1 1
1 1160 1 1 77 MET HE1 H 20.294 15.702 23.389 1.00 . A A . 77 MET HE1 1 1
1 1161 1 1 77 MET HE2 H 20.503 16.028 21.669 1.00 . A A . 77 MET HE2 1 1
1 1162 1 1 77 MET HE3 H 19.487 14.685 22.195 1.00 . A A . 77 MET HE3 1 1
1 1163 1 1 77 MET HG2 H 22.412 12.699 20.603 1.00 . A A . 77 MET HG2 1 1
1 1164 1 1 77 MET HG3 H 21.432 14.035 20.027 1.00 . A A . 77 MET HG3 1 1
1 1165 1 1 77 MET N N 20.285 11.792 18.438 1.00 . A A . 77 MET N 1 1
1 1166 1 1 77 MET O O 18.175 10.431 19.808 1.00 . A A . 77 MET O 1 1
1 1167 1 1 77 MET SD S 21.801 14.163 22.378 1.00 . A A . 77 MET SD 1 1
1 1168 1 1 78 VAL C C 18.069 8.246 22.154 1.00 . A A . 78 VAL C 1 1
1 1169 1 1 78 VAL CA C 18.870 7.975 20.886 1.00 . A A . 78 VAL CA 1 1
1 1170 1 1 78 VAL CB C 19.625 6.634 21.038 1.00 . A A . 78 VAL CB 1 1
1 1171 1 1 78 VAL CG1 C 18.651 5.485 21.257 1.00 . A A . 78 VAL CG1 1 1
1 1172 1 1 78 VAL CG2 C 20.497 6.368 19.820 1.00 . A A . 78 VAL CG2 1 1
1 1173 1 1 78 VAL H H 20.745 8.954 20.768 1.00 . A A . 78 VAL H 1 1
1 1174 1 1 78 VAL HA H 18.186 7.885 20.052 1.00 . A A . 78 VAL HA 1 1
1 1175 1 1 78 VAL HB H 20.268 6.703 21.903 1.00 . A A . 78 VAL HB 1 1
1 1176 1 1 78 VAL HG11 H 17.819 5.828 21.855 1.00 . A A . 78 VAL HG11 1 1
1 1177 1 1 78 VAL HG12 H 18.288 5.134 20.303 1.00 . A A . 78 VAL HG12 1 1
1 1178 1 1 78 VAL HG13 H 19.154 4.678 21.769 1.00 . A A . 78 VAL HG13 1 1
1 1179 1 1 78 VAL HG21 H 19.945 5.778 19.104 1.00 . A A . 78 VAL HG21 1 1
1 1180 1 1 78 VAL HG22 H 20.780 7.308 19.370 1.00 . A A . 78 VAL HG22 1 1
1 1181 1 1 78 VAL HG23 H 21.386 5.831 20.121 1.00 . A A . 78 VAL HG23 1 1
1 1182 1 1 78 VAL N N 19.781 9.076 20.603 1.00 . A A . 78 VAL N 1 1
1 1183 1 1 78 VAL O O 18.570 8.080 23.268 1.00 . A A . 78 VAL O 1 1
1 1184 1 1 79 VAL C C 14.812 8.006 23.160 1.00 . A A . 79 VAL C 1 1
1 1185 1 1 79 VAL CA C 15.965 8.997 23.106 1.00 . A A . 79 VAL CA 1 1
1 1186 1 1 79 VAL CB C 15.386 10.428 23.043 1.00 . A A . 79 VAL CB 1 1
1 1187 1 1 79 VAL CG1 C 15.880 11.254 24.220 1.00 . A A . 79 VAL CG1 1 1
1 1188 1 1 79 VAL CG2 C 15.729 11.113 21.726 1.00 . A A . 79 VAL CG2 1 1
1 1189 1 1 79 VAL H H 16.507 8.853 21.068 1.00 . A A . 79 VAL H 1 1
1 1190 1 1 79 VAL HA H 16.549 8.907 24.012 1.00 . A A . 79 VAL HA 1 1
1 1191 1 1 79 VAL HB H 14.312 10.355 23.111 1.00 . A A . 79 VAL HB 1 1
1 1192 1 1 79 VAL HG11 H 16.750 11.821 23.923 1.00 . A A . 79 VAL HG11 1 1
1 1193 1 1 79 VAL HG12 H 15.100 11.931 24.537 1.00 . A A . 79 VAL HG12 1 1
1 1194 1 1 79 VAL HG13 H 16.141 10.597 25.038 1.00 . A A . 79 VAL HG13 1 1
1 1195 1 1 79 VAL HG21 H 15.126 10.695 20.934 1.00 . A A . 79 VAL HG21 1 1
1 1196 1 1 79 VAL HG22 H 15.532 12.171 21.809 1.00 . A A . 79 VAL HG22 1 1
1 1197 1 1 79 VAL HG23 H 16.776 10.959 21.501 1.00 . A A . 79 VAL HG23 1 1
1 1198 1 1 79 VAL N N 16.837 8.701 21.979 1.00 . A A . 79 VAL N 1 1
1 1199 1 1 79 VAL O O 13.955 8.082 24.040 1.00 . A A . 79 VAL O 1 1
1 1200 1 1 80 GLY C C 12.599 6.642 21.175 1.00 . A A . 80 GLY C 1 1
1 1201 1 1 80 GLY CA C 13.690 6.151 22.098 1.00 . A A . 80 GLY CA 1 1
1 1202 1 1 80 GLY H H 15.468 7.121 21.487 1.00 . A A . 80 GLY H 1 1
1 1203 1 1 80 GLY HA2 H 14.074 5.213 21.724 1.00 . A A . 80 GLY HA2 1 1
1 1204 1 1 80 GLY HA3 H 13.274 5.996 23.082 1.00 . A A . 80 GLY HA3 1 1
1 1205 1 1 80 GLY N N 14.774 7.105 22.186 1.00 . A A . 80 GLY N 1 1
1 1206 1 1 80 GLY O O 11.418 6.609 21.517 1.00 . A A . 80 GLY O 1 1
1 1207 1 1 81 GLU C C 12.019 6.949 17.795 1.00 . A A . 81 GLU C 1 1
1 1208 1 1 81 GLU CA C 12.080 7.769 19.084 1.00 . A A . 81 GLU CA 1 1
1 1209 1 1 81 GLU CB C 12.516 9.203 18.767 1.00 . A A . 81 GLU CB 1 1
1 1210 1 1 81 GLU CD C 10.581 10.703 19.355 1.00 . A A . 81 GLU CD 1 1
1 1211 1 1 81 GLU CG C 11.968 10.234 19.737 1.00 . A A . 81 GLU CG 1 1
1 1212 1 1 81 GLU H H 13.970 7.206 19.839 1.00 . A A . 81 GLU H 1 1
1 1213 1 1 81 GLU HA H 11.101 7.789 19.538 1.00 . A A . 81 GLU HA 1 1
1 1214 1 1 81 GLU HB2 H 13.593 9.253 18.790 1.00 . A A . 81 GLU HB2 1 1
1 1215 1 1 81 GLU HB3 H 12.174 9.458 17.774 1.00 . A A . 81 GLU HB3 1 1
1 1216 1 1 81 GLU HG2 H 11.924 9.797 20.723 1.00 . A A . 81 GLU HG2 1 1
1 1217 1 1 81 GLU HG3 H 12.630 11.087 19.752 1.00 . A A . 81 GLU HG3 1 1
1 1218 1 1 81 GLU N N 13.008 7.175 20.033 1.00 . A A . 81 GLU N 1 1
1 1219 1 1 81 GLU O O 12.964 6.232 17.469 1.00 . A A . 81 GLU O 1 1
1 1220 1 1 81 GLU OE1 O 10.470 11.669 18.571 1.00 . A A . 81 GLU OE1 1 1
1 1221 1 1 81 GLU OE2 O 9.597 10.109 19.832 1.00 . A A . 81 GLU OE2 1 1
1 1222 1 1 82 PRO C C 11.671 6.973 14.689 1.00 . A A . 82 PRO C 1 1
1 1223 1 1 82 PRO CA C 10.758 6.370 15.752 1.00 . A A . 82 PRO CA 1 1
1 1224 1 1 82 PRO CB C 9.285 6.602 15.378 1.00 . A A . 82 PRO CB 1 1
1 1225 1 1 82 PRO CD C 9.731 7.864 17.358 1.00 . A A . 82 PRO CD 1 1
1 1226 1 1 82 PRO CG C 8.640 7.166 16.602 1.00 . A A . 82 PRO CG 1 1
1 1227 1 1 82 PRO HA H 10.952 5.312 15.839 1.00 . A A . 82 PRO HA 1 1
1 1228 1 1 82 PRO HB2 H 9.229 7.294 14.551 1.00 . A A . 82 PRO HB2 1 1
1 1229 1 1 82 PRO HB3 H 8.833 5.664 15.096 1.00 . A A . 82 PRO HB3 1 1
1 1230 1 1 82 PRO HD2 H 9.848 8.880 17.008 1.00 . A A . 82 PRO HD2 1 1
1 1231 1 1 82 PRO HD3 H 9.526 7.849 18.418 1.00 . A A . 82 PRO HD3 1 1
1 1232 1 1 82 PRO HG2 H 7.871 7.870 16.319 1.00 . A A . 82 PRO HG2 1 1
1 1233 1 1 82 PRO HG3 H 8.221 6.367 17.198 1.00 . A A . 82 PRO HG3 1 1
1 1234 1 1 82 PRO N N 10.911 7.055 17.039 1.00 . A A . 82 PRO N 1 1
1 1235 1 1 82 PRO O O 12.190 8.076 14.868 1.00 . A A . 82 PRO O 1 1
1 1236 1 1 83 THR C C 14.088 7.059 12.933 1.00 . A A . 83 THR C 1 1
1 1237 1 1 83 THR CA C 12.674 6.706 12.475 1.00 . A A . 83 THR CA 1 1
1 1238 1 1 83 THR CB C 12.059 7.895 11.718 1.00 . A A . 83 THR CB 1 1
1 1239 1 1 83 THR CG2 C 12.174 7.663 10.227 1.00 . A A . 83 THR CG2 1 1
1 1240 1 1 83 THR H H 11.348 5.416 13.475 1.00 . A A . 83 THR H 1 1
1 1241 1 1 83 THR HA H 12.754 5.884 11.776 1.00 . A A . 83 THR HA 1 1
1 1242 1 1 83 THR HB H 12.602 8.792 11.972 1.00 . A A . 83 THR HB 1 1
1 1243 1 1 83 THR HG1 H 10.154 7.371 11.631 1.00 . A A . 83 THR HG1 1 1
1 1244 1 1 83 THR HG21 H 11.848 6.657 10.002 1.00 . A A . 83 THR HG21 1 1
1 1245 1 1 83 THR HG22 H 13.202 7.786 9.920 1.00 . A A . 83 THR HG22 1 1
1 1246 1 1 83 THR HG23 H 11.551 8.370 9.703 1.00 . A A . 83 THR HG23 1 1
1 1247 1 1 83 THR N N 11.832 6.262 13.574 1.00 . A A . 83 THR N 1 1
1 1248 1 1 83 THR O O 14.950 6.188 12.964 1.00 . A A . 83 THR O 1 1
1 1249 1 1 83 THR OG1 O 10.678 8.058 12.071 1.00 . A A . 83 THR OG1 1 1
1 1250 1 1 84 LEU C C 16.391 8.082 14.567 1.00 . A A . 84 LEU C 1 1
1 1251 1 1 84 LEU CA C 15.669 8.857 13.460 1.00 . A A . 84 LEU CA 1 1
1 1252 1 1 84 LEU CB C 15.563 10.331 13.848 1.00 . A A . 84 LEU CB 1 1
1 1253 1 1 84 LEU CD1 C 14.843 10.786 11.466 1.00 . A A . 84 LEU CD1 1 1
1 1254 1 1 84 LEU CD2 C 13.252 11.209 13.355 1.00 . A A . 84 LEU CD2 1 1
1 1255 1 1 84 LEU CG C 14.712 11.209 12.921 1.00 . A A . 84 LEU CG 1 1
1 1256 1 1 84 LEU H H 13.605 8.996 13.083 1.00 . A A . 84 LEU H 1 1
1 1257 1 1 84 LEU HA H 16.246 8.790 12.553 1.00 . A A . 84 LEU HA 1 1
1 1258 1 1 84 LEU HB2 H 15.141 10.388 14.841 1.00 . A A . 84 LEU HB2 1 1
1 1259 1 1 84 LEU HB3 H 16.560 10.744 13.879 1.00 . A A . 84 LEU HB3 1 1
1 1260 1 1 84 LEU HD11 H 13.891 10.900 10.968 1.00 . A A . 84 LEU HD11 1 1
1 1261 1 1 84 LEU HD12 H 15.580 11.405 10.976 1.00 . A A . 84 LEU HD12 1 1
1 1262 1 1 84 LEU HD13 H 15.152 9.752 11.420 1.00 . A A . 84 LEU HD13 1 1
1 1263 1 1 84 LEU HD21 H 12.617 11.236 12.482 1.00 . A A . 84 LEU HD21 1 1
1 1264 1 1 84 LEU HD22 H 13.046 10.313 13.922 1.00 . A A . 84 LEU HD22 1 1
1 1265 1 1 84 LEU HD23 H 13.058 12.075 13.969 1.00 . A A . 84 LEU HD23 1 1
1 1266 1 1 84 LEU HG H 15.071 12.210 12.993 1.00 . A A . 84 LEU HG 1 1
1 1267 1 1 84 LEU N N 14.335 8.345 13.176 1.00 . A A . 84 LEU N 1 1
1 1268 1 1 84 LEU O O 16.307 8.437 15.742 1.00 . A A . 84 LEU O 1 1
1 1269 1 1 85 MET C C 19.469 6.178 14.433 1.00 . A A . 85 MET C 1 1
1 1270 1 1 85 MET CA C 18.100 6.420 15.075 1.00 . A A . 85 MET CA 1 1
1 1271 1 1 85 MET CB C 17.474 5.096 15.507 1.00 . A A . 85 MET CB 1 1
1 1272 1 1 85 MET CE C 15.820 2.793 17.079 1.00 . A A . 85 MET CE 1 1
1 1273 1 1 85 MET CG C 17.832 4.696 16.927 1.00 . A A . 85 MET CG 1 1
1 1274 1 1 85 MET H H 17.310 6.958 13.202 1.00 . A A . 85 MET H 1 1
1 1275 1 1 85 MET HA H 18.232 7.041 15.948 1.00 . A A . 85 MET HA 1 1
1 1276 1 1 85 MET HB2 H 16.399 5.181 15.440 1.00 . A A . 85 MET HB2 1 1
1 1277 1 1 85 MET HB3 H 17.807 4.318 14.836 1.00 . A A . 85 MET HB3 1 1
1 1278 1 1 85 MET HE1 H 16.354 2.683 16.146 1.00 . A A . 85 MET HE1 1 1
1 1279 1 1 85 MET HE2 H 16.007 1.931 17.703 1.00 . A A . 85 MET HE2 1 1
1 1280 1 1 85 MET HE3 H 14.762 2.871 16.880 1.00 . A A . 85 MET HE3 1 1
1 1281 1 1 85 MET HG2 H 18.487 3.840 16.890 1.00 . A A . 85 MET HG2 1 1
1 1282 1 1 85 MET HG3 H 18.345 5.519 17.400 1.00 . A A . 85 MET HG3 1 1
1 1283 1 1 85 MET N N 17.219 7.125 14.159 1.00 . A A . 85 MET N 1 1
1 1284 1 1 85 MET O O 20.506 6.357 15.072 1.00 . A A . 85 MET O 1 1
1 1285 1 1 85 MET SD S 16.383 4.272 17.917 1.00 . A A . 85 MET SD 1 1
1 1286 1 1 86 GLY C C 20.918 6.007 11.189 1.00 . A A . 86 GLY C 1 1
1 1287 1 1 86 GLY CA C 20.694 5.311 12.525 1.00 . A A . 86 GLY CA 1 1
1 1288 1 1 86 GLY H H 18.595 5.491 12.766 1.00 . A A . 86 GLY H 1 1
1 1289 1 1 86 GLY HA2 H 21.521 5.550 13.177 1.00 . A A . 86 GLY HA2 1 1
1 1290 1 1 86 GLY HA3 H 20.682 4.243 12.360 1.00 . A A . 86 GLY HA3 1 1
1 1291 1 1 86 GLY N N 19.456 5.689 13.191 1.00 . A A . 86 GLY N 1 1
1 1292 1 1 86 GLY O O 21.396 7.140 11.154 1.00 . A A . 86 GLY O 1 1
1 1293 1 1 87 GLY C C 19.981 5.455 7.687 1.00 . A A . 87 GLY C 1 1
1 1294 1 1 87 GLY CA C 20.973 5.858 8.769 1.00 . A A . 87 GLY CA 1 1
1 1295 1 1 87 GLY H H 20.366 4.369 10.164 1.00 . A A . 87 GLY H 1 1
1 1296 1 1 87 GLY HA2 H 20.968 6.939 8.849 1.00 . A A . 87 GLY HA2 1 1
1 1297 1 1 87 GLY HA3 H 21.961 5.538 8.472 1.00 . A A . 87 GLY HA3 1 1
1 1298 1 1 87 GLY N N 20.677 5.295 10.084 1.00 . A A . 87 GLY N 1 1
1 1299 1 1 87 GLY O O 19.763 6.201 6.734 1.00 . A A . 87 GLY O 1 1
1 1300 1 1 88 GLU C C 17.032 4.331 7.168 1.00 . A A . 88 GLU C 1 1
1 1301 1 1 88 GLU CA C 18.421 3.812 6.820 1.00 . A A . 88 GLU CA 1 1
1 1302 1 1 88 GLU CB C 18.435 2.291 6.751 1.00 . A A . 88 GLU CB 1 1
1 1303 1 1 88 GLU CD C 19.881 0.363 7.489 1.00 . A A . 88 GLU CD 1 1
1 1304 1 1 88 GLU CG C 19.838 1.715 6.824 1.00 . A A . 88 GLU CG 1 1
1 1305 1 1 88 GLU H H 19.608 3.702 8.568 1.00 . A A . 88 GLU H 1 1
1 1306 1 1 88 GLU HA H 18.713 4.212 5.860 1.00 . A A . 88 GLU HA 1 1
1 1307 1 1 88 GLU HB2 H 17.858 1.896 7.575 1.00 . A A . 88 GLU HB2 1 1
1 1308 1 1 88 GLU HB3 H 17.987 1.978 5.822 1.00 . A A . 88 GLU HB3 1 1
1 1309 1 1 88 GLU HG2 H 20.227 1.619 5.821 1.00 . A A . 88 GLU HG2 1 1
1 1310 1 1 88 GLU HG3 H 20.461 2.395 7.386 1.00 . A A . 88 GLU HG3 1 1
1 1311 1 1 88 GLU N N 19.387 4.277 7.809 1.00 . A A . 88 GLU N 1 1
1 1312 1 1 88 GLU O O 16.407 3.842 8.096 1.00 . A A . 88 GLU O 1 1
1 1313 1 1 88 GLU OE1 O 19.570 0.274 8.689 1.00 . A A . 88 GLU OE1 1 1
1 1314 1 1 88 GLU OE2 O 20.207 -0.625 6.799 1.00 . A A . 88 GLU OE2 1 1
1 1315 1 1 89 PHE C C 14.184 5.570 6.880 1.00 . A A . 89 PHE C 1 1
1 1316 1 1 89 PHE CA C 15.540 6.285 6.983 1.00 . A A . 89 PHE CA 1 1
1 1317 1 1 89 PHE CB C 15.539 7.563 6.148 1.00 . A A . 89 PHE CB 1 1
1 1318 1 1 89 PHE CD1 C 17.501 8.699 7.199 1.00 . A A . 89 PHE CD1 1 1
1 1319 1 1 89 PHE CD2 C 17.591 8.234 4.861 1.00 . A A . 89 PHE CD2 1 1
1 1320 1 1 89 PHE CE1 C 18.765 9.256 7.142 1.00 . A A . 89 PHE CE1 1 1
1 1321 1 1 89 PHE CE2 C 18.854 8.794 4.799 1.00 . A A . 89 PHE CE2 1 1
1 1322 1 1 89 PHE CG C 16.901 8.185 6.062 1.00 . A A . 89 PHE CG 1 1
1 1323 1 1 89 PHE CZ C 19.440 9.307 5.939 1.00 . A A . 89 PHE CZ 1 1
1 1324 1 1 89 PHE H H 17.360 5.889 5.987 1.00 . A A . 89 PHE H 1 1
1 1325 1 1 89 PHE HA H 15.690 6.563 8.015 1.00 . A A . 89 PHE HA 1 1
1 1326 1 1 89 PHE HB2 H 15.208 7.334 5.144 1.00 . A A . 89 PHE HB2 1 1
1 1327 1 1 89 PHE HB3 H 14.868 8.282 6.595 1.00 . A A . 89 PHE HB3 1 1
1 1328 1 1 89 PHE HD1 H 16.968 8.657 8.143 1.00 . A A . 89 PHE HD1 1 1
1 1329 1 1 89 PHE HD2 H 17.140 7.821 3.967 1.00 . A A . 89 PHE HD2 1 1
1 1330 1 1 89 PHE HE1 H 19.227 9.641 8.039 1.00 . A A . 89 PHE HE1 1 1
1 1331 1 1 89 PHE HE2 H 19.381 8.830 3.857 1.00 . A A . 89 PHE HE2 1 1
1 1332 1 1 89 PHE HZ H 20.428 9.742 5.892 1.00 . A A . 89 PHE HZ 1 1
1 1333 1 1 89 PHE N N 16.699 5.475 6.583 1.00 . A A . 89 PHE N 1 1
1 1334 1 1 89 PHE O O 14.078 4.363 7.094 1.00 . A A . 89 PHE O 1 1
1 1335 1 1 90 GLY C C 11.059 5.914 5.421 1.00 . A A . 90 GLY C 1 1
1 1336 1 1 90 GLY CA C 11.785 5.807 6.740 1.00 . A A . 90 GLY CA 1 1
1 1337 1 1 90 GLY H H 13.246 7.320 6.588 1.00 . A A . 90 GLY H 1 1
1 1338 1 1 90 GLY HA2 H 11.845 4.765 7.019 1.00 . A A . 90 GLY HA2 1 1
1 1339 1 1 90 GLY HA3 H 11.220 6.336 7.493 1.00 . A A . 90 GLY HA3 1 1
1 1340 1 1 90 GLY N N 13.124 6.352 6.693 1.00 . A A . 90 GLY N 1 1
1 1341 1 1 90 GLY O O 11.354 5.176 4.486 1.00 . A A . 90 GLY O 1 1
1 1342 1 1 91 ASP C C 9.166 8.254 3.611 1.00 . A A . 91 ASP C 1 1
1 1343 1 1 91 ASP CA C 9.200 6.840 4.193 1.00 . A A . 91 ASP CA 1 1
1 1344 1 1 91 ASP CB C 7.782 6.336 4.531 1.00 . A A . 91 ASP CB 1 1
1 1345 1 1 91 ASP CG C 7.159 6.991 5.759 1.00 . A A . 91 ASP CG 1 1
1 1346 1 1 91 ASP H H 9.792 7.266 6.167 1.00 . A A . 91 ASP H 1 1
1 1347 1 1 91 ASP HA H 9.628 6.183 3.445 1.00 . A A . 91 ASP HA 1 1
1 1348 1 1 91 ASP HB2 H 7.140 6.525 3.691 1.00 . A A . 91 ASP HB2 1 1
1 1349 1 1 91 ASP HB3 H 7.831 5.271 4.705 1.00 . A A . 91 ASP HB3 1 1
1 1350 1 1 91 ASP N N 10.042 6.757 5.368 1.00 . A A . 91 ASP N 1 1
1 1351 1 1 91 ASP O O 10.109 8.662 2.933 1.00 . A A . 91 ASP O 1 1
1 1352 1 1 91 ASP OD1 O 7.520 6.619 6.895 1.00 . A A . 91 ASP OD1 1 1
1 1353 1 1 91 ASP OD2 O 6.294 7.873 5.587 1.00 . A A . 91 ASP OD2 1 1
1 1354 1 1 92 GLU C C 7.466 10.157 1.702 1.00 . A A . 92 GLU C 1 1
1 1355 1 1 92 GLU CA C 7.762 10.250 3.195 1.00 . A A . 92 GLU CA 1 1
1 1356 1 1 92 GLU CB C 8.917 11.217 3.462 1.00 . A A . 92 GLU CB 1 1
1 1357 1 1 92 GLU CD C 7.537 13.023 4.556 1.00 . A A . 92 GLU CD 1 1
1 1358 1 1 92 GLU CG C 8.703 12.068 4.701 1.00 . A A . 92 GLU CG 1 1
1 1359 1 1 92 GLU H H 7.289 8.470 4.232 1.00 . A A . 92 GLU H 1 1
1 1360 1 1 92 GLU HA H 6.878 10.633 3.686 1.00 . A A . 92 GLU HA 1 1
1 1361 1 1 92 GLU HB2 H 9.828 10.649 3.591 1.00 . A A . 92 GLU HB2 1 1
1 1362 1 1 92 GLU HB3 H 9.028 11.875 2.613 1.00 . A A . 92 GLU HB3 1 1
1 1363 1 1 92 GLU HG2 H 8.508 11.413 5.538 1.00 . A A . 92 GLU HG2 1 1
1 1364 1 1 92 GLU HG3 H 9.599 12.640 4.889 1.00 . A A . 92 GLU HG3 1 1
1 1365 1 1 92 GLU N N 8.022 8.922 3.762 1.00 . A A . 92 GLU N 1 1
1 1366 1 1 92 GLU O O 6.497 10.732 1.214 1.00 . A A . 92 GLU O 1 1
1 1367 1 1 92 GLU OE1 O 7.440 13.701 3.512 1.00 . A A . 92 GLU OE1 1 1
1 1368 1 1 92 GLU OE2 O 6.702 13.094 5.479 1.00 . A A . 92 GLU OE2 1 1
1 1369 1 1 93 ASP C C 7.832 7.667 -0.684 1.00 . A A . 93 ASP C 1 1
1 1370 1 1 93 ASP CA C 8.055 9.148 -0.421 1.00 . A A . 93 ASP CA 1 1
1 1371 1 1 93 ASP CB C 9.265 9.638 -1.216 1.00 . A A . 93 ASP CB 1 1
1 1372 1 1 93 ASP CG C 8.872 10.441 -2.437 1.00 . A A . 93 ASP CG 1 1
1 1373 1 1 93 ASP H H 9.009 8.926 1.454 1.00 . A A . 93 ASP H 1 1
1 1374 1 1 93 ASP HA H 7.179 9.699 -0.726 1.00 . A A . 93 ASP HA 1 1
1 1375 1 1 93 ASP HB2 H 9.877 10.260 -0.580 1.00 . A A . 93 ASP HB2 1 1
1 1376 1 1 93 ASP HB3 H 9.844 8.785 -1.540 1.00 . A A . 93 ASP HB3 1 1
1 1377 1 1 93 ASP N N 8.264 9.378 0.999 1.00 . A A . 93 ASP N 1 1
1 1378 1 1 93 ASP O O 7.761 7.233 -1.834 1.00 . A A . 93 ASP O 1 1
1 1379 1 1 93 ASP OD1 O 8.578 11.645 -2.291 1.00 . A A . 93 ASP OD1 1 1
1 1380 1 1 93 ASP OD2 O 8.878 9.882 -3.551 1.00 . A A . 93 ASP OD2 1 1
1 1381 1 1 94 GLU C C 6.281 4.963 -0.001 1.00 . A A . 94 GLU C 1 1
1 1382 1 1 94 GLU CA C 7.697 5.435 0.309 1.00 . A A . 94 GLU CA 1 1
1 1383 1 1 94 GLU CB C 8.182 4.799 1.606 1.00 . A A . 94 GLU CB 1 1
1 1384 1 1 94 GLU CD C 10.118 3.190 1.624 1.00 . A A . 94 GLU CD 1 1
1 1385 1 1 94 GLU CG C 9.689 4.637 1.681 1.00 . A A . 94 GLU CG 1 1
1 1386 1 1 94 GLU H H 7.888 7.306 1.277 1.00 . A A . 94 GLU H 1 1
1 1387 1 1 94 GLU HA H 8.345 5.116 -0.492 1.00 . A A . 94 GLU HA 1 1
1 1388 1 1 94 GLU HB2 H 7.868 5.416 2.433 1.00 . A A . 94 GLU HB2 1 1
1 1389 1 1 94 GLU HB3 H 7.732 3.823 1.703 1.00 . A A . 94 GLU HB3 1 1
1 1390 1 1 94 GLU HG2 H 10.136 5.164 0.852 1.00 . A A . 94 GLU HG2 1 1
1 1391 1 1 94 GLU HG3 H 10.038 5.065 2.609 1.00 . A A . 94 GLU HG3 1 1
1 1392 1 1 94 GLU N N 7.794 6.891 0.397 1.00 . A A . 94 GLU N 1 1
1 1393 1 1 94 GLU O O 5.463 5.722 -0.511 1.00 . A A . 94 GLU O 1 1
1 1394 1 1 94 GLU OE1 O 9.459 2.398 0.922 1.00 . A A . 94 GLU OE1 1 1
1 1395 1 1 94 GLU OE2 O 11.130 2.835 2.266 1.00 . A A . 94 GLU OE2 1 1
1 1396 1 1 95 ARG C C 3.616 3.544 0.781 1.00 . A A . 95 ARG C 1 1
1 1397 1 1 95 ARG CA C 4.768 3.026 -0.088 1.00 . A A . 95 ARG CA 1 1
1 1398 1 1 95 ARG CB C 4.917 1.509 0.086 1.00 . A A . 95 ARG CB 1 1
1 1399 1 1 95 ARG CD C 4.999 -0.282 -1.694 1.00 . A A . 95 ARG CD 1 1
1 1400 1 1 95 ARG CG C 4.114 0.676 -0.905 1.00 . A A . 95 ARG CG 1 1
1 1401 1 1 95 ARG CZ C 6.728 -1.328 -0.272 1.00 . A A . 95 ARG CZ 1 1
1 1402 1 1 95 ARG H H 6.765 3.123 0.605 1.00 . A A . 95 ARG H 1 1
1 1403 1 1 95 ARG HA H 4.546 3.238 -1.123 1.00 . A A . 95 ARG HA 1 1
1 1404 1 1 95 ARG HB2 H 5.959 1.251 -0.026 1.00 . A A . 95 ARG HB2 1 1
1 1405 1 1 95 ARG HB3 H 4.599 1.244 1.084 1.00 . A A . 95 ARG HB3 1 1
1 1406 1 1 95 ARG HD2 H 4.415 -0.715 -2.494 1.00 . A A . 95 ARG HD2 1 1
1 1407 1 1 95 ARG HD3 H 5.826 0.273 -2.113 1.00 . A A . 95 ARG HD3 1 1
1 1408 1 1 95 ARG HE H 4.944 -2.136 -0.700 1.00 . A A . 95 ARG HE 1 1
1 1409 1 1 95 ARG HG2 H 3.380 0.101 -0.361 1.00 . A A . 95 ARG HG2 1 1
1 1410 1 1 95 ARG HG3 H 3.614 1.339 -1.595 1.00 . A A . 95 ARG HG3 1 1
1 1411 1 1 95 ARG HH11 H 7.330 0.367 -1.208 1.00 . A A . 95 ARG HH11 1 1
1 1412 1 1 95 ARG HH12 H 8.466 -0.306 -0.084 1.00 . A A . 95 ARG HH12 1 1
1 1413 1 1 95 ARG HH21 H 6.497 -3.083 0.708 1.00 . A A . 95 ARG HH21 1 1
1 1414 1 1 95 ARG HH22 H 7.990 -2.249 1.021 1.00 . A A . 95 ARG HH22 1 1
1 1415 1 1 95 ARG N N 6.038 3.675 0.238 1.00 . A A . 95 ARG N 1 1
1 1416 1 1 95 ARG NE N 5.528 -1.362 -0.859 1.00 . A A . 95 ARG NE 1 1
1 1417 1 1 95 ARG NH1 N 7.577 -0.348 -0.547 1.00 . A A . 95 ARG NH1 1 1
1 1418 1 1 95 ARG NH2 N 7.103 -2.306 0.539 1.00 . A A . 95 ARG NH2 1 1
1 1419 1 1 95 ARG O O 3.112 2.836 1.652 1.00 . A A . 95 ARG O 1 1
1 1420 1 1 96 LEU C C 0.758 5.132 0.434 1.00 . A A . 96 LEU C 1 1
1 1421 1 1 96 LEU CA C 2.050 5.353 1.211 1.00 . A A . 96 LEU CA 1 1
1 1422 1 1 96 LEU CB C 2.301 6.844 1.425 1.00 . A A . 96 LEU CB 1 1
1 1423 1 1 96 LEU CD1 C 4.295 8.356 1.405 1.00 . A A . 96 LEU CD1 1 1
1 1424 1 1 96 LEU CD2 C 3.415 7.488 3.571 1.00 . A A . 96 LEU CD2 1 1
1 1425 1 1 96 LEU CG C 3.630 7.182 2.100 1.00 . A A . 96 LEU CG 1 1
1 1426 1 1 96 LEU H H 3.589 5.262 -0.235 1.00 . A A . 96 LEU H 1 1
1 1427 1 1 96 LEU HA H 1.968 4.866 2.171 1.00 . A A . 96 LEU HA 1 1
1 1428 1 1 96 LEU HB2 H 2.275 7.332 0.462 1.00 . A A . 96 LEU HB2 1 1
1 1429 1 1 96 LEU HB3 H 1.503 7.239 2.034 1.00 . A A . 96 LEU HB3 1 1
1 1430 1 1 96 LEU HD11 H 4.058 8.333 0.353 1.00 . A A . 96 LEU HD11 1 1
1 1431 1 1 96 LEU HD12 H 3.933 9.280 1.835 1.00 . A A . 96 LEU HD12 1 1
1 1432 1 1 96 LEU HD13 H 5.365 8.294 1.535 1.00 . A A . 96 LEU HD13 1 1
1 1433 1 1 96 LEU HD21 H 4.203 8.139 3.921 1.00 . A A . 96 LEU HD21 1 1
1 1434 1 1 96 LEU HD22 H 2.461 7.980 3.700 1.00 . A A . 96 LEU HD22 1 1
1 1435 1 1 96 LEU HD23 H 3.427 6.569 4.137 1.00 . A A . 96 LEU HD23 1 1
1 1436 1 1 96 LEU HG H 4.291 6.331 2.028 1.00 . A A . 96 LEU HG 1 1
1 1437 1 1 96 LEU N N 3.169 4.757 0.498 1.00 . A A . 96 LEU N 1 1
1 1438 1 1 96 LEU O O 0.278 6.015 -0.285 1.00 . A A . 96 LEU O 1 1
1 1439 1 1 97 ILE C C -2.172 4.225 0.233 1.00 . A A . 97 ILE C 1 1
1 1440 1 1 97 ILE CA C -0.921 3.502 -0.240 1.00 . A A . 97 ILE CA 1 1
1 1441 1 1 97 ILE CB C -1.167 1.981 -0.152 1.00 . A A . 97 ILE CB 1 1
1 1442 1 1 97 ILE CD1 C -0.732 0.646 1.966 1.00 . A A . 97 ILE CD1 1 1
1 1443 1 1 97 ILE CG1 C -0.130 1.306 0.746 1.00 . A A . 97 ILE CG1 1 1
1 1444 1 1 97 ILE CG2 C -1.155 1.366 -1.541 1.00 . A A . 97 ILE CG2 1 1
1 1445 1 1 97 ILE H H 0.717 3.248 1.066 1.00 . A A . 97 ILE H 1 1
1 1446 1 1 97 ILE HA H -0.746 3.752 -1.276 1.00 . A A . 97 ILE HA 1 1
1 1447 1 1 97 ILE HB H -2.150 1.826 0.269 1.00 . A A . 97 ILE HB 1 1
1 1448 1 1 97 ILE HD11 H -1.672 0.187 1.699 1.00 . A A . 97 ILE HD11 1 1
1 1449 1 1 97 ILE HD12 H -0.055 -0.109 2.338 1.00 . A A . 97 ILE HD12 1 1
1 1450 1 1 97 ILE HD13 H -0.898 1.388 2.734 1.00 . A A . 97 ILE HD13 1 1
1 1451 1 1 97 ILE HG12 H 0.389 0.547 0.181 1.00 . A A . 97 ILE HG12 1 1
1 1452 1 1 97 ILE HG13 H 0.579 2.047 1.084 1.00 . A A . 97 ILE HG13 1 1
1 1453 1 1 97 ILE HG21 H -1.092 2.150 -2.281 1.00 . A A . 97 ILE HG21 1 1
1 1454 1 1 97 ILE HG22 H -0.302 0.710 -1.639 1.00 . A A . 97 ILE HG22 1 1
1 1455 1 1 97 ILE HG23 H -2.063 0.802 -1.692 1.00 . A A . 97 ILE HG23 1 1
1 1456 1 1 97 ILE N N 0.254 3.910 0.517 1.00 . A A . 97 ILE N 1 1
1 1457 1 1 97 ILE O O -2.276 4.625 1.393 1.00 . A A . 97 ILE O 1 1
1 1458 1 1 98 THR C C -5.416 4.035 0.066 1.00 . A A . 98 THR C 1 1
1 1459 1 1 98 THR CA C -4.366 5.032 -0.386 1.00 . A A . 98 THR CA 1 1
1 1460 1 1 98 THR CB C -4.853 5.782 -1.627 1.00 . A A . 98 THR CB 1 1
1 1461 1 1 98 THR CG2 C -4.807 7.264 -1.364 1.00 . A A . 98 THR CG2 1 1
1 1462 1 1 98 THR H H -2.991 4.016 -1.570 1.00 . A A . 98 THR H 1 1
1 1463 1 1 98 THR HA H -4.193 5.748 0.402 1.00 . A A . 98 THR HA 1 1
1 1464 1 1 98 THR HB H -5.870 5.492 -1.845 1.00 . A A . 98 THR HB 1 1
1 1465 1 1 98 THR HG1 H -3.109 5.792 -2.568 1.00 . A A . 98 THR HG1 1 1
1 1466 1 1 98 THR HG21 H -5.217 7.462 -0.385 1.00 . A A . 98 THR HG21 1 1
1 1467 1 1 98 THR HG22 H -5.382 7.785 -2.114 1.00 . A A . 98 THR HG22 1 1
1 1468 1 1 98 THR HG23 H -3.780 7.590 -1.396 1.00 . A A . 98 THR HG23 1 1
1 1469 1 1 98 THR N N -3.124 4.369 -0.674 1.00 . A A . 98 THR N 1 1
1 1470 1 1 98 THR O O -5.876 3.196 -0.713 1.00 . A A . 98 THR O 1 1
1 1471 1 1 98 THR OG1 O -4.005 5.470 -2.747 1.00 . A A . 98 THR OG1 1 1
1 1472 1 1 99 ARG C C -8.104 3.530 1.414 1.00 . A A . 99 ARG C 1 1
1 1473 1 1 99 ARG CA C -6.713 3.177 1.926 1.00 . A A . 99 ARG CA 1 1
1 1474 1 1 99 ARG CB C -6.684 3.267 3.451 1.00 . A A . 99 ARG CB 1 1
1 1475 1 1 99 ARG CD C -5.245 1.921 5.047 1.00 . A A . 99 ARG CD 1 1
1 1476 1 1 99 ARG CG C -5.299 3.080 4.053 1.00 . A A . 99 ARG CG 1 1
1 1477 1 1 99 ARG CZ C -6.701 0.064 5.774 1.00 . A A . 99 ARG CZ 1 1
1 1478 1 1 99 ARG H H -5.322 4.775 1.912 1.00 . A A . 99 ARG H 1 1
1 1479 1 1 99 ARG HA H -6.452 2.161 1.623 1.00 . A A . 99 ARG HA 1 1
1 1480 1 1 99 ARG HB2 H -7.050 4.240 3.743 1.00 . A A . 99 ARG HB2 1 1
1 1481 1 1 99 ARG HB3 H -7.336 2.510 3.855 1.00 . A A . 99 ARG HB3 1 1
1 1482 1 1 99 ARG HD2 H -4.563 1.175 4.663 1.00 . A A . 99 ARG HD2 1 1
1 1483 1 1 99 ARG HD3 H -4.869 2.295 5.987 1.00 . A A . 99 ARG HD3 1 1
1 1484 1 1 99 ARG HE H -7.347 1.811 5.037 1.00 . A A . 99 ARG HE 1 1
1 1485 1 1 99 ARG HG2 H -4.599 2.885 3.255 1.00 . A A . 99 ARG HG2 1 1
1 1486 1 1 99 ARG HG3 H -5.016 3.989 4.564 1.00 . A A . 99 ARG HG3 1 1
1 1487 1 1 99 ARG HH11 H -4.714 -0.244 6.112 1.00 . A A . 99 ARG HH11 1 1
1 1488 1 1 99 ARG HH12 H -5.768 -1.558 6.562 1.00 . A A . 99 ARG HH12 1 1
1 1489 1 1 99 ARG HH21 H -8.719 0.096 5.653 1.00 . A A . 99 ARG HH21 1 1
1 1490 1 1 99 ARG HH22 H -8.041 -1.381 6.259 1.00 . A A . 99 ARG HH22 1 1
1 1491 1 1 99 ARG N N -5.739 4.089 1.346 1.00 . A A . 99 ARG N 1 1
1 1492 1 1 99 ARG NE N -6.548 1.291 5.275 1.00 . A A . 99 ARG NE 1 1
1 1493 1 1 99 ARG NH1 N -5.646 -0.635 6.177 1.00 . A A . 99 ARG NH1 1 1
1 1494 1 1 99 ARG NH2 N -7.917 -0.442 5.912 1.00 . A A . 99 ARG NH2 1 1
1 1495 1 1 99 ARG O O -8.700 4.508 1.863 1.00 . A A . 99 ARG O 1 1
1 1496 1 1 100 LEU C C -10.938 2.216 0.181 1.00 . A A . 100 LEU C 1 1
1 1497 1 1 100 LEU CA C -9.828 3.161 -0.249 1.00 . A A . 100 LEU CA 1 1
1 1498 1 1 100 LEU CB C -9.674 3.116 -1.771 1.00 . A A . 100 LEU CB 1 1
1 1499 1 1 100 LEU CD1 C -9.496 5.495 -2.535 1.00 . A A . 100 LEU CD1 1 1
1 1500 1 1 100 LEU CD2 C -10.686 3.815 -3.960 1.00 . A A . 100 LEU CD2 1 1
1 1501 1 1 100 LEU CG C -10.367 4.248 -2.535 1.00 . A A . 100 LEU CG 1 1
1 1502 1 1 100 LEU H H -8.021 2.094 0.027 1.00 . A A . 100 LEU H 1 1
1 1503 1 1 100 LEU HA H -10.091 4.165 0.047 1.00 . A A . 100 LEU HA 1 1
1 1504 1 1 100 LEU HB2 H -8.623 3.151 -2.001 1.00 . A A . 100 LEU HB2 1 1
1 1505 1 1 100 LEU HB3 H -10.075 2.175 -2.123 1.00 . A A . 100 LEU HB3 1 1
1 1506 1 1 100 LEU HD11 H -9.180 5.717 -3.544 1.00 . A A . 100 LEU HD11 1 1
1 1507 1 1 100 LEU HD12 H -10.060 6.328 -2.142 1.00 . A A . 100 LEU HD12 1 1
1 1508 1 1 100 LEU HD13 H -8.627 5.327 -1.916 1.00 . A A . 100 LEU HD13 1 1
1 1509 1 1 100 LEU HD21 H -9.766 3.663 -4.506 1.00 . A A . 100 LEU HD21 1 1
1 1510 1 1 100 LEU HD22 H -11.247 2.893 -3.939 1.00 . A A . 100 LEU HD22 1 1
1 1511 1 1 100 LEU HD23 H -11.271 4.580 -4.447 1.00 . A A . 100 LEU HD23 1 1
1 1512 1 1 100 LEU HG H -11.299 4.492 -2.043 1.00 . A A . 100 LEU HG 1 1
1 1513 1 1 100 LEU N N -8.567 2.821 0.397 1.00 . A A . 100 LEU N 1 1
1 1514 1 1 100 LEU O O -10.712 1.263 0.923 1.00 . A A . 100 LEU O 1 1
1 1515 1 1 101 GLU C C -13.741 0.929 -1.362 1.00 . A A . 101 GLU C 1 1
1 1516 1 1 101 GLU CA C -13.264 1.593 -0.079 1.00 . A A . 101 GLU CA 1 1
1 1517 1 1 101 GLU CB C -14.408 2.389 0.558 1.00 . A A . 101 GLU CB 1 1
1 1518 1 1 101 GLU CD C -15.646 4.538 0.089 1.00 . A A . 101 GLU CD 1 1
1 1519 1 1 101 GLU CG C -14.304 3.888 0.348 1.00 . A A . 101 GLU CG 1 1
1 1520 1 1 101 GLU H H -12.212 3.183 -0.993 1.00 . A A . 101 GLU H 1 1
1 1521 1 1 101 GLU HA H -12.943 0.830 0.612 1.00 . A A . 101 GLU HA 1 1
1 1522 1 1 101 GLU HB2 H -15.341 2.055 0.132 1.00 . A A . 101 GLU HB2 1 1
1 1523 1 1 101 GLU HB3 H -14.418 2.197 1.621 1.00 . A A . 101 GLU HB3 1 1
1 1524 1 1 101 GLU HG2 H -13.870 4.331 1.230 1.00 . A A . 101 GLU HG2 1 1
1 1525 1 1 101 GLU HG3 H -13.662 4.073 -0.499 1.00 . A A . 101 GLU HG3 1 1
1 1526 1 1 101 GLU N N -12.120 2.447 -0.353 1.00 . A A . 101 GLU N 1 1
1 1527 1 1 101 GLU O O -13.564 1.471 -2.455 1.00 . A A . 101 GLU O 1 1
1 1528 1 1 101 GLU OE1 O -16.462 3.957 -0.655 1.00 . A A . 101 GLU OE1 1 1
1 1529 1 1 101 GLU OE2 O -15.886 5.644 0.615 1.00 . A A . 101 GLU OE2 1 1
1 1530 1 1 102 ASN C C -16.169 -0.345 -2.862 1.00 . A A . 102 ASN C 1 1
1 1531 1 1 102 ASN CA C -14.876 -0.972 -2.362 1.00 . A A . 102 ASN CA 1 1
1 1532 1 1 102 ASN CB C -15.129 -2.428 -1.962 1.00 . A A . 102 ASN CB 1 1
1 1533 1 1 102 ASN CG C -14.925 -3.403 -3.107 1.00 . A A . 102 ASN CG 1 1
1 1534 1 1 102 ASN H H -14.494 -0.592 -0.316 1.00 . A A . 102 ASN H 1 1
1 1535 1 1 102 ASN HA H -14.140 -0.941 -3.150 1.00 . A A . 102 ASN HA 1 1
1 1536 1 1 102 ASN HB2 H -14.451 -2.696 -1.164 1.00 . A A . 102 ASN HB2 1 1
1 1537 1 1 102 ASN HB3 H -16.148 -2.523 -1.610 1.00 . A A . 102 ASN HB3 1 1
1 1538 1 1 102 ASN HD21 H -14.640 -4.887 -1.811 1.00 . A A . 102 ASN HD21 1 1
1 1539 1 1 102 ASN HD22 H -14.524 -5.313 -3.494 1.00 . A A . 102 ASN HD22 1 1
1 1540 1 1 102 ASN N N -14.359 -0.230 -1.221 1.00 . A A . 102 ASN N 1 1
1 1541 1 1 102 ASN ND2 N -14.674 -4.659 -2.774 1.00 . A A . 102 ASN ND2 1 1
1 1542 1 1 102 ASN O O -16.885 0.295 -2.098 1.00 . A A . 102 ASN O 1 1
1 1543 1 1 102 ASN OD1 O -15.009 -3.032 -4.277 1.00 . A A . 102 ASN OD1 1 1
1 1544 1 1 103 THR C C -18.913 -0.730 -4.007 1.00 . A A . 103 THR C 1 1
1 1545 1 1 103 THR CA C -17.729 -0.070 -4.703 1.00 . A A . 103 THR CA 1 1
1 1546 1 1 103 THR CB C -17.785 -0.335 -6.221 1.00 . A A . 103 THR CB 1 1
1 1547 1 1 103 THR CG2 C -19.198 -0.180 -6.763 1.00 . A A . 103 THR CG2 1 1
1 1548 1 1 103 THR H H -15.879 -1.095 -4.692 1.00 . A A . 103 THR H 1 1
1 1549 1 1 103 THR HA H -17.775 0.997 -4.540 1.00 . A A . 103 THR HA 1 1
1 1550 1 1 103 THR HB H -17.453 -1.347 -6.407 1.00 . A A . 103 THR HB 1 1
1 1551 1 1 103 THR HG1 H -16.708 1.318 -6.301 1.00 . A A . 103 THR HG1 1 1
1 1552 1 1 103 THR HG21 H -19.215 -0.448 -7.807 1.00 . A A . 103 THR HG21 1 1
1 1553 1 1 103 THR HG22 H -19.519 0.845 -6.647 1.00 . A A . 103 THR HG22 1 1
1 1554 1 1 103 THR HG23 H -19.862 -0.829 -6.211 1.00 . A A . 103 THR HG23 1 1
1 1555 1 1 103 THR N N -16.484 -0.562 -4.132 1.00 . A A . 103 THR N 1 1
1 1556 1 1 103 THR O O -19.832 -0.056 -3.543 1.00 . A A . 103 THR O 1 1
1 1557 1 1 103 THR OG1 O -16.907 0.574 -6.892 1.00 . A A . 103 THR OG1 1 1
1 1558 1 1 104 GLN C C -19.257 -2.829 -1.536 1.00 . A A . 104 GLN C 1 1
1 1559 1 1 104 GLN CA C -19.749 -2.756 -2.975 1.00 . A A . 104 GLN CA 1 1
1 1560 1 1 104 GLN CB C -19.965 -4.160 -3.541 1.00 . A A . 104 GLN CB 1 1
1 1561 1 1 104 GLN CD C -21.375 -5.433 -5.214 1.00 . A A . 104 GLN CD 1 1
1 1562 1 1 104 GLN CG C -20.589 -4.167 -4.928 1.00 . A A . 104 GLN CG 1 1
1 1563 1 1 104 GLN H H -17.960 -2.473 -4.044 1.00 . A A . 104 GLN H 1 1
1 1564 1 1 104 GLN HA H -20.684 -2.215 -2.999 1.00 . A A . 104 GLN HA 1 1
1 1565 1 1 104 GLN HB2 H -19.011 -4.664 -3.597 1.00 . A A . 104 GLN HB2 1 1
1 1566 1 1 104 GLN HB3 H -20.614 -4.709 -2.875 1.00 . A A . 104 GLN HB3 1 1
1 1567 1 1 104 GLN HE21 H -20.610 -6.317 -3.606 1.00 . A A . 104 GLN HE21 1 1
1 1568 1 1 104 GLN HE22 H -21.729 -7.266 -4.534 1.00 . A A . 104 GLN HE22 1 1
1 1569 1 1 104 GLN HG2 H -21.257 -3.321 -5.015 1.00 . A A . 104 GLN HG2 1 1
1 1570 1 1 104 GLN HG3 H -19.802 -4.077 -5.661 1.00 . A A . 104 GLN HG3 1 1
1 1571 1 1 104 GLN N N -18.785 -2.026 -3.774 1.00 . A A . 104 GLN N 1 1
1 1572 1 1 104 GLN NE2 N -21.221 -6.439 -4.369 1.00 . A A . 104 GLN NE2 1 1
1 1573 1 1 104 GLN O O -18.940 -3.898 -1.020 1.00 . A A . 104 GLN O 1 1
1 1574 1 1 104 GLN OE1 O -22.120 -5.506 -6.191 1.00 . A A . 104 GLN OE1 1 1
1 1575 1 1 105 PHE C C -19.661 -2.043 1.414 1.00 . A A . 105 PHE C 1 1
1 1576 1 1 105 PHE CA C -18.600 -1.562 0.430 1.00 . A A . 105 PHE CA 1 1
1 1577 1 1 105 PHE CB C -18.168 -0.117 0.718 1.00 . A A . 105 PHE CB 1 1
1 1578 1 1 105 PHE CD1 C -17.807 0.088 3.195 1.00 . A A . 105 PHE CD1 1 1
1 1579 1 1 105 PHE CD2 C -19.648 1.246 2.212 1.00 . A A . 105 PHE CD2 1 1
1 1580 1 1 105 PHE CE1 C -18.148 0.593 4.433 1.00 . A A . 105 PHE CE1 1 1
1 1581 1 1 105 PHE CE2 C -19.994 1.751 3.450 1.00 . A A . 105 PHE CE2 1 1
1 1582 1 1 105 PHE CG C -18.552 0.411 2.071 1.00 . A A . 105 PHE CG 1 1
1 1583 1 1 105 PHE CZ C -19.243 1.423 4.562 1.00 . A A . 105 PHE CZ 1 1
1 1584 1 1 105 PHE H H -19.307 -0.843 -1.428 1.00 . A A . 105 PHE H 1 1
1 1585 1 1 105 PHE HA H -17.738 -2.207 0.509 1.00 . A A . 105 PHE HA 1 1
1 1586 1 1 105 PHE HB2 H -17.094 -0.056 0.639 1.00 . A A . 105 PHE HB2 1 1
1 1587 1 1 105 PHE HB3 H -18.609 0.531 -0.025 1.00 . A A . 105 PHE HB3 1 1
1 1588 1 1 105 PHE HD1 H -16.957 -0.570 3.095 1.00 . A A . 105 PHE HD1 1 1
1 1589 1 1 105 PHE HD2 H -20.240 1.494 1.342 1.00 . A A . 105 PHE HD2 1 1
1 1590 1 1 105 PHE HE1 H -17.562 0.333 5.303 1.00 . A A . 105 PHE HE1 1 1
1 1591 1 1 105 PHE HE2 H -20.851 2.399 3.549 1.00 . A A . 105 PHE HE2 1 1
1 1592 1 1 105 PHE HZ H -19.510 1.820 5.531 1.00 . A A . 105 PHE HZ 1 1
1 1593 1 1 105 PHE N N -19.103 -1.663 -0.931 1.00 . A A . 105 PHE N 1 1
1 1594 1 1 105 PHE O O -19.320 -2.519 2.495 1.00 . A A . 105 PHE O 1 1
1 1595 1 1 106 ASP C C -21.851 -3.131 2.988 1.00 . A A . 106 ASP C 1 1
1 1596 1 1 106 ASP CA C -22.136 -2.421 1.676 1.00 . A A . 106 ASP CA 1 1
1 1597 1 1 106 ASP CB C -22.921 -3.366 0.769 1.00 . A A . 106 ASP CB 1 1
1 1598 1 1 106 ASP CG C -24.417 -3.279 0.988 1.00 . A A . 106 ASP CG 1 1
1 1599 1 1 106 ASP H H -21.053 -1.568 0.075 1.00 . A A . 106 ASP H 1 1
1 1600 1 1 106 ASP HA H -22.749 -1.556 1.878 1.00 . A A . 106 ASP HA 1 1
1 1601 1 1 106 ASP HB2 H -22.710 -3.122 -0.260 1.00 . A A . 106 ASP HB2 1 1
1 1602 1 1 106 ASP HB3 H -22.606 -4.379 0.963 1.00 . A A . 106 ASP HB3 1 1
1 1603 1 1 106 ASP N N -20.925 -1.957 0.964 1.00 . A A . 106 ASP N 1 1
1 1604 1 1 106 ASP O O -22.214 -2.638 4.058 1.00 . A A . 106 ASP O 1 1
1 1605 1 1 106 ASP OD1 O -24.947 -2.150 1.063 1.00 . A A . 106 ASP OD1 1 1
1 1606 1 1 106 ASP OD2 O -25.075 -4.338 1.081 1.00 . A A . 106 ASP OD2 1 1
1 1607 1 1 107 ALA C C -22.161 -5.755 4.629 1.00 . A A . 107 ALA C 1 1
1 1608 1 1 107 ALA CA C -20.907 -5.147 4.021 1.00 . A A . 107 ALA CA 1 1
1 1609 1 1 107 ALA CB C -20.117 -4.359 5.059 1.00 . A A . 107 ALA CB 1 1
1 1610 1 1 107 ALA H H -21.065 -4.655 1.970 1.00 . A A . 107 ALA H 1 1
1 1611 1 1 107 ALA HA H -20.275 -5.947 3.664 1.00 . A A . 107 ALA HA 1 1
1 1612 1 1 107 ALA HB1 H -19.726 -5.034 5.805 1.00 . A A . 107 ALA HB1 1 1
1 1613 1 1 107 ALA HB2 H -19.299 -3.846 4.573 1.00 . A A . 107 ALA HB2 1 1
1 1614 1 1 107 ALA HB3 H -20.764 -3.636 5.531 1.00 . A A . 107 ALA HB3 1 1
1 1615 1 1 107 ALA N N -21.253 -4.315 2.873 1.00 . A A . 107 ALA N 1 1
1 1616 1 1 107 ALA O O -22.577 -5.391 5.731 1.00 . A A . 107 ALA O 1 1
1 1617 1 1 108 ALA C C -23.955 -8.142 5.411 1.00 . A A . 108 ALA C 1 1
1 1618 1 1 108 ALA CA C -24.100 -7.183 4.232 1.00 . A A . 108 ALA CA 1 1
1 1619 1 1 108 ALA CB C -24.719 -7.903 3.044 1.00 . A A . 108 ALA CB 1 1
1 1620 1 1 108 ALA H H -22.483 -6.753 2.926 1.00 . A A . 108 ALA H 1 1
1 1621 1 1 108 ALA HA H -24.763 -6.378 4.517 1.00 . A A . 108 ALA HA 1 1
1 1622 1 1 108 ALA HB1 H -25.110 -8.857 3.364 1.00 . A A . 108 ALA HB1 1 1
1 1623 1 1 108 ALA HB2 H -25.521 -7.304 2.639 1.00 . A A . 108 ALA HB2 1 1
1 1624 1 1 108 ALA HB3 H -23.967 -8.059 2.285 1.00 . A A . 108 ALA HB3 1 1
1 1625 1 1 108 ALA N N -22.822 -6.595 3.843 1.00 . A A . 108 ALA N 1 1
1 1626 1 1 108 ALA O O -24.937 -8.478 6.073 1.00 . A A . 108 ALA O 1 1
1 1627 1 1 109 ASN C C -21.392 -9.142 7.621 1.00 . A A . 109 ASN C 1 1
1 1628 1 1 109 ASN CA C -22.497 -9.618 6.677 1.00 . A A . 109 ASN CA 1 1
1 1629 1 1 109 ASN CB C -22.125 -10.963 6.048 1.00 . A A . 109 ASN CB 1 1
1 1630 1 1 109 ASN CG C -22.184 -12.115 7.033 1.00 . A A . 109 ASN CG 1 1
1 1631 1 1 109 ASN H H -22.006 -8.368 5.036 1.00 . A A . 109 ASN H 1 1
1 1632 1 1 109 ASN HA H -23.408 -9.736 7.243 1.00 . A A . 109 ASN HA 1 1
1 1633 1 1 109 ASN HB2 H -22.809 -11.174 5.240 1.00 . A A . 109 ASN HB2 1 1
1 1634 1 1 109 ASN HB3 H -21.122 -10.902 5.654 1.00 . A A . 109 ASN HB3 1 1
1 1635 1 1 109 ASN HD21 H -20.780 -13.079 6.002 1.00 . A A . 109 ASN HD21 1 1
1 1636 1 1 109 ASN HD22 H -21.386 -13.896 7.418 1.00 . A A . 109 ASN HD22 1 1
1 1637 1 1 109 ASN N N -22.746 -8.633 5.630 1.00 . A A . 109 ASN N 1 1
1 1638 1 1 109 ASN ND2 N -21.370 -13.132 6.796 1.00 . A A . 109 ASN ND2 1 1
1 1639 1 1 109 ASN O O -20.459 -9.883 7.931 1.00 . A A . 109 ASN O 1 1
1 1640 1 1 109 ASN OD1 O -22.947 -12.088 8.001 1.00 . A A . 109 ASN OD1 1 1
1 1641 1 1 110 GLY C C -19.164 -7.052 8.186 1.00 . A A . 110 GLY C 1 1
1 1642 1 1 110 GLY CA C -20.462 -7.325 8.914 1.00 . A A . 110 GLY CA 1 1
1 1643 1 1 110 GLY H H -22.223 -7.325 7.732 1.00 . A A . 110 GLY H 1 1
1 1644 1 1 110 GLY HA2 H -20.833 -6.400 9.330 1.00 . A A . 110 GLY HA2 1 1
1 1645 1 1 110 GLY HA3 H -20.272 -8.022 9.718 1.00 . A A . 110 GLY HA3 1 1
1 1646 1 1 110 GLY N N -21.473 -7.883 8.033 1.00 . A A . 110 GLY N 1 1
1 1647 1 1 110 GLY O O -19.123 -6.230 7.277 1.00 . A A . 110 GLY O 1 1
1 1648 1 1 111 ILE C C -16.789 -8.728 6.685 1.00 . A A . 111 ILE C 1 1
1 1649 1 1 111 ILE CA C -16.855 -7.691 7.806 1.00 . A A . 111 ILE CA 1 1
1 1650 1 1 111 ILE CB C -15.646 -7.851 8.754 1.00 . A A . 111 ILE CB 1 1
1 1651 1 1 111 ILE CD1 C -15.322 -8.029 11.274 1.00 . A A . 111 ILE CD1 1 1
1 1652 1 1 111 ILE CG1 C -15.972 -7.275 10.136 1.00 . A A . 111 ILE CG1 1 1
1 1653 1 1 111 ILE CG2 C -14.422 -7.156 8.172 1.00 . A A . 111 ILE CG2 1 1
1 1654 1 1 111 ILE H H -18.231 -8.502 9.206 1.00 . A A . 111 ILE H 1 1
1 1655 1 1 111 ILE HA H -16.812 -6.702 7.366 1.00 . A A . 111 ILE HA 1 1
1 1656 1 1 111 ILE HB H -15.426 -8.904 8.850 1.00 . A A . 111 ILE HB 1 1
1 1657 1 1 111 ILE HD11 H -15.277 -7.394 12.147 1.00 . A A . 111 ILE HD11 1 1
1 1658 1 1 111 ILE HD12 H -15.904 -8.910 11.499 1.00 . A A . 111 ILE HD12 1 1
1 1659 1 1 111 ILE HD13 H -14.323 -8.321 10.989 1.00 . A A . 111 ILE HD13 1 1
1 1660 1 1 111 ILE HG12 H -15.631 -6.253 10.180 1.00 . A A . 111 ILE HG12 1 1
1 1661 1 1 111 ILE HG13 H -17.041 -7.301 10.286 1.00 . A A . 111 ILE HG13 1 1
1 1662 1 1 111 ILE HG21 H -13.678 -7.031 8.946 1.00 . A A . 111 ILE HG21 1 1
1 1663 1 1 111 ILE HG22 H -14.012 -7.755 7.371 1.00 . A A . 111 ILE HG22 1 1
1 1664 1 1 111 ILE HG23 H -14.707 -6.188 7.786 1.00 . A A . 111 ILE HG23 1 1
1 1665 1 1 111 ILE N N -18.125 -7.808 8.512 1.00 . A A . 111 ILE N 1 1
1 1666 1 1 111 ILE O O -15.774 -9.392 6.472 1.00 . A A . 111 ILE O 1 1
1 1667 1 1 112 ASP C C -19.212 -9.329 4.004 1.00 . A A . 112 ASP C 1 1
1 1668 1 1 112 ASP CA C -18.039 -9.776 4.862 1.00 . A A . 112 ASP CA 1 1
1 1669 1 1 112 ASP CB C -18.265 -11.209 5.362 1.00 . A A . 112 ASP CB 1 1
1 1670 1 1 112 ASP CG C -18.763 -12.147 4.273 1.00 . A A . 112 ASP CG 1 1
1 1671 1 1 112 ASP H H -18.668 -8.285 6.209 1.00 . A A . 112 ASP H 1 1
1 1672 1 1 112 ASP HA H -17.133 -9.736 4.276 1.00 . A A . 112 ASP HA 1 1
1 1673 1 1 112 ASP HB2 H -17.334 -11.599 5.742 1.00 . A A . 112 ASP HB2 1 1
1 1674 1 1 112 ASP HB3 H -18.996 -11.193 6.158 1.00 . A A . 112 ASP HB3 1 1
1 1675 1 1 112 ASP N N -17.902 -8.852 5.979 1.00 . A A . 112 ASP N 1 1
1 1676 1 1 112 ASP O O -20.220 -8.858 4.530 1.00 . A A . 112 ASP O 1 1
1 1677 1 1 112 ASP OD1 O -18.077 -12.285 3.238 1.00 . A A . 112 ASP OD1 1 1
1 1678 1 1 112 ASP OD2 O -19.840 -12.760 4.457 1.00 . A A . 112 ASP OD2 1 1
1 1679 1 1 113 ASP C C -20.578 -10.031 0.878 1.00 . A A . 113 ASP C 1 1
1 1680 1 1 113 ASP CA C -20.098 -8.912 1.792 1.00 . A A . 113 ASP CA 1 1
1 1681 1 1 113 ASP CB C -19.620 -7.726 0.957 1.00 . A A . 113 ASP CB 1 1
1 1682 1 1 113 ASP CG C -20.776 -6.865 0.491 1.00 . A A . 113 ASP CG 1 1
1 1683 1 1 113 ASP H H -18.198 -9.699 2.323 1.00 . A A . 113 ASP H 1 1
1 1684 1 1 113 ASP HA H -20.929 -8.590 2.402 1.00 . A A . 113 ASP HA 1 1
1 1685 1 1 113 ASP HB2 H -18.955 -7.117 1.551 1.00 . A A . 113 ASP HB2 1 1
1 1686 1 1 113 ASP HB3 H -19.091 -8.091 0.088 1.00 . A A . 113 ASP HB3 1 1
1 1687 1 1 113 ASP N N -19.050 -9.375 2.694 1.00 . A A . 113 ASP N 1 1
1 1688 1 1 113 ASP O O -20.010 -11.123 0.863 1.00 . A A . 113 ASP O 1 1
1 1689 1 1 113 ASP OD1 O -21.744 -6.705 1.265 1.00 . A A . 113 ASP OD1 1 1
1 1690 1 1 113 ASP OD2 O -20.726 -6.360 -0.647 1.00 . A A . 113 ASP OD2 1 1
1 1691 1 1 114 GLU C C -21.825 -10.315 -2.236 1.00 . A A . 114 GLU C 1 1
1 1692 1 1 114 GLU CA C -22.177 -10.723 -0.811 1.00 . A A . 114 GLU CA 1 1
1 1693 1 1 114 GLU CB C -23.695 -10.811 -0.642 1.00 . A A . 114 GLU CB 1 1
1 1694 1 1 114 GLU CD C -25.634 -11.843 -1.869 1.00 . A A . 114 GLU CD 1 1
1 1695 1 1 114 GLU CG C -24.306 -12.090 -1.186 1.00 . A A . 114 GLU CG 1 1
1 1696 1 1 114 GLU H H -22.023 -8.857 0.165 1.00 . A A . 114 GLU H 1 1
1 1697 1 1 114 GLU HA H -21.734 -11.686 -0.599 1.00 . A A . 114 GLU HA 1 1
1 1698 1 1 114 GLU HB2 H -23.930 -10.747 0.409 1.00 . A A . 114 GLU HB2 1 1
1 1699 1 1 114 GLU HB3 H -24.149 -9.974 -1.153 1.00 . A A . 114 GLU HB3 1 1
1 1700 1 1 114 GLU HG2 H -23.625 -12.524 -1.903 1.00 . A A . 114 GLU HG2 1 1
1 1701 1 1 114 GLU HG3 H -24.458 -12.778 -0.368 1.00 . A A . 114 GLU HG3 1 1
1 1702 1 1 114 GLU N N -21.627 -9.756 0.124 1.00 . A A . 114 GLU N 1 1
1 1703 1 1 114 GLU O O -21.655 -11.200 -3.099 1.00 . A A . 114 GLU O 1 1
1 1704 1 1 114 GLU OXT O -21.704 -9.099 -2.485 1.00 . A A . 114 GLU OXT 1 1
1 1705 1 1 114 GLU OE1 O -26.675 -11.876 -1.184 1.00 . A A . 114 GLU OE1 1 1
1 1706 1 1 114 GLU OE2 O -25.644 -11.610 -3.094 1.00 . A A . 114 GLU OE2 1 1
1 1707 2 2 1 ZN ZN ZN -5.222 -10.300 -1.188 1.00 . B A . 115 ZN ZN 1 1
1 1708 3 2 1 ZN ZN ZN 10.274 -3.206 3.682 1.00 . C A . 116 ZN ZN 1 1
2 1709 1 1 1 GLY C C -19.182 -4.654 -9.449 1.00 . A A . 1 GLY C 1 1
2 1710 1 1 1 GLY CA C -19.770 -3.287 -9.724 1.00 . A A . 1 GLY CA 1 1
2 1711 1 1 1 GLY H1 H -21.177 -3.226 -8.185 1.00 . A A . 1 GLY H1 1 1
2 1712 1 1 1 GLY H2 H -21.739 -3.957 -9.608 1.00 . A A . 1 GLY H2 1 1
2 1713 1 1 1 GLY H3 H -21.584 -2.275 -9.525 1.00 . A A . 1 GLY H3 1 1
2 1714 1 1 1 GLY HA2 H -19.762 -3.111 -10.789 1.00 . A A . 1 GLY HA2 1 1
2 1715 1 1 1 GLY HA3 H -19.163 -2.538 -9.238 1.00 . A A . 1 GLY HA3 1 1
2 1716 1 1 1 GLY N N -21.163 -3.176 -9.228 1.00 . A A . 1 GLY N 1 1
2 1717 1 1 1 GLY O O -19.741 -5.430 -8.671 1.00 . A A . 1 GLY O 1 1
2 1718 1 1 2 SER C C -16.382 -6.118 -8.730 1.00 . A A . 2 SER C 1 1
2 1719 1 1 2 SER CA C -17.381 -6.218 -9.876 1.00 . A A . 2 SER CA 1 1
2 1720 1 1 2 SER CB C -16.670 -6.625 -11.169 1.00 . A A . 2 SER CB 1 1
2 1721 1 1 2 SER H H -17.631 -4.275 -10.651 1.00 . A A . 2 SER H 1 1
2 1722 1 1 2 SER HA H -18.128 -6.957 -9.632 1.00 . A A . 2 SER HA 1 1
2 1723 1 1 2 SER HB2 H -15.602 -6.566 -11.025 1.00 . A A . 2 SER HB2 1 1
2 1724 1 1 2 SER HB3 H -16.945 -7.637 -11.424 1.00 . A A . 2 SER HB3 1 1
2 1725 1 1 2 SER HG H -18.006 -5.726 -12.302 1.00 . A A . 2 SER HG 1 1
2 1726 1 1 2 SER N N -18.050 -4.946 -10.069 1.00 . A A . 2 SER N 1 1
2 1727 1 1 2 SER O O -15.966 -5.018 -8.354 1.00 . A A . 2 SER O 1 1
2 1728 1 1 2 SER OG O -17.037 -5.766 -12.239 1.00 . A A . 2 SER OG 1 1
2 1729 1 1 3 LEU C C -13.593 -6.971 -7.735 1.00 . A A . 3 LEU C 1 1
2 1730 1 1 3 LEU CA C -14.964 -7.272 -7.148 1.00 . A A . 3 LEU CA 1 1
2 1731 1 1 3 LEU CB C -14.939 -8.620 -6.430 1.00 . A A . 3 LEU CB 1 1
2 1732 1 1 3 LEU CD1 C -16.310 -10.677 -6.008 1.00 . A A . 3 LEU CD1 1 1
2 1733 1 1 3 LEU CD2 C -16.689 -8.621 -4.637 1.00 . A A . 3 LEU CD2 1 1
2 1734 1 1 3 LEU CG C -16.308 -9.157 -6.009 1.00 . A A . 3 LEU CG 1 1
2 1735 1 1 3 LEU H H -16.289 -8.112 -8.573 1.00 . A A . 3 LEU H 1 1
2 1736 1 1 3 LEU HA H -15.217 -6.499 -6.438 1.00 . A A . 3 LEU HA 1 1
2 1737 1 1 3 LEU HB2 H -14.474 -9.341 -7.081 1.00 . A A . 3 LEU HB2 1 1
2 1738 1 1 3 LEU HB3 H -14.331 -8.520 -5.543 1.00 . A A . 3 LEU HB3 1 1
2 1739 1 1 3 LEU HD11 H -16.448 -11.037 -7.017 1.00 . A A . 3 LEU HD11 1 1
2 1740 1 1 3 LEU HD12 H -15.369 -11.039 -5.622 1.00 . A A . 3 LEU HD12 1 1
2 1741 1 1 3 LEU HD13 H -17.116 -11.036 -5.385 1.00 . A A . 3 LEU HD13 1 1
2 1742 1 1 3 LEU HD21 H -15.920 -7.948 -4.289 1.00 . A A . 3 LEU HD21 1 1
2 1743 1 1 3 LEU HD22 H -17.627 -8.092 -4.708 1.00 . A A . 3 LEU HD22 1 1
2 1744 1 1 3 LEU HD23 H -16.790 -9.444 -3.944 1.00 . A A . 3 LEU HD23 1 1
2 1745 1 1 3 LEU HG H -17.052 -8.823 -6.717 1.00 . A A . 3 LEU HG 1 1
2 1746 1 1 3 LEU N N -15.965 -7.258 -8.201 1.00 . A A . 3 LEU N 1 1
2 1747 1 1 3 LEU O O -13.398 -7.022 -8.952 1.00 . A A . 3 LEU O 1 1
2 1748 1 1 4 LEU C C -10.341 -7.389 -7.032 1.00 . A A . 4 LEU C 1 1
2 1749 1 1 4 LEU CA C -11.322 -6.270 -7.324 1.00 . A A . 4 LEU CA 1 1
2 1750 1 1 4 LEU CB C -10.873 -4.975 -6.654 1.00 . A A . 4 LEU CB 1 1
2 1751 1 1 4 LEU CD1 C -12.443 -3.558 -5.311 1.00 . A A . 4 LEU CD1 1 1
2 1752 1 1 4 LEU CD2 C -11.267 -2.595 -7.301 1.00 . A A . 4 LEU CD2 1 1
2 1753 1 1 4 LEU CG C -11.895 -3.841 -6.701 1.00 . A A . 4 LEU CG 1 1
2 1754 1 1 4 LEU H H -12.864 -6.613 -5.920 1.00 . A A . 4 LEU H 1 1
2 1755 1 1 4 LEU HA H -11.361 -6.115 -8.391 1.00 . A A . 4 LEU HA 1 1
2 1756 1 1 4 LEU HB2 H -10.645 -5.190 -5.619 1.00 . A A . 4 LEU HB2 1 1
2 1757 1 1 4 LEU HB3 H -9.969 -4.636 -7.142 1.00 . A A . 4 LEU HB3 1 1
2 1758 1 1 4 LEU HD11 H -13.450 -3.942 -5.236 1.00 . A A . 4 LEU HD11 1 1
2 1759 1 1 4 LEU HD12 H -11.818 -4.038 -4.574 1.00 . A A . 4 LEU HD12 1 1
2 1760 1 1 4 LEU HD13 H -12.451 -2.493 -5.138 1.00 . A A . 4 LEU HD13 1 1
2 1761 1 1 4 LEU HD21 H -10.950 -1.933 -6.509 1.00 . A A . 4 LEU HD21 1 1
2 1762 1 1 4 LEU HD22 H -10.410 -2.878 -7.897 1.00 . A A . 4 LEU HD22 1 1
2 1763 1 1 4 LEU HD23 H -11.987 -2.090 -7.926 1.00 . A A . 4 LEU HD23 1 1
2 1764 1 1 4 LEU HG H -12.722 -4.137 -7.332 1.00 . A A . 4 LEU HG 1 1
2 1765 1 1 4 LEU N N -12.655 -6.629 -6.878 1.00 . A A . 4 LEU N 1 1
2 1766 1 1 4 LEU O O -10.625 -8.285 -6.243 1.00 . A A . 4 LEU O 1 1
2 1767 1 1 5 THR C C -6.873 -7.752 -7.040 1.00 . A A . 5 THR C 1 1
2 1768 1 1 5 THR CA C -8.184 -8.367 -7.487 1.00 . A A . 5 THR CA 1 1
2 1769 1 1 5 THR CB C -7.950 -9.174 -8.769 1.00 . A A . 5 THR CB 1 1
2 1770 1 1 5 THR CG2 C -8.745 -10.466 -8.731 1.00 . A A . 5 THR CG2 1 1
2 1771 1 1 5 THR H H -9.019 -6.604 -8.295 1.00 . A A . 5 THR H 1 1
2 1772 1 1 5 THR HA H -8.531 -9.048 -6.720 1.00 . A A . 5 THR HA 1 1
2 1773 1 1 5 THR HB H -6.899 -9.417 -8.835 1.00 . A A . 5 THR HB 1 1
2 1774 1 1 5 THR HG1 H -9.294 -8.267 -9.914 1.00 . A A . 5 THR HG1 1 1
2 1775 1 1 5 THR HG21 H -9.677 -10.330 -9.258 1.00 . A A . 5 THR HG21 1 1
2 1776 1 1 5 THR HG22 H -8.948 -10.731 -7.703 1.00 . A A . 5 THR HG22 1 1
2 1777 1 1 5 THR HG23 H -8.176 -11.253 -9.201 1.00 . A A . 5 THR HG23 1 1
2 1778 1 1 5 THR N N -9.194 -7.345 -7.678 1.00 . A A . 5 THR N 1 1
2 1779 1 1 5 THR O O -6.366 -6.817 -7.661 1.00 . A A . 5 THR O 1 1
2 1780 1 1 5 THR OG1 O -8.332 -8.397 -9.915 1.00 . A A . 5 THR OG1 1 1
2 1781 1 1 6 CYS C C -3.927 -8.404 -6.126 1.00 . A A . 6 CYS C 1 1
2 1782 1 1 6 CYS CA C -5.105 -7.778 -5.397 1.00 . A A . 6 CYS CA 1 1
2 1783 1 1 6 CYS CB C -5.060 -8.069 -3.893 1.00 . A A . 6 CYS CB 1 1
2 1784 1 1 6 CYS H H -6.799 -9.011 -5.505 1.00 . A A . 6 CYS H 1 1
2 1785 1 1 6 CYS HA H -5.077 -6.709 -5.549 1.00 . A A . 6 CYS HA 1 1
2 1786 1 1 6 CYS HB2 H -5.170 -7.138 -3.357 1.00 . A A . 6 CYS HB2 1 1
2 1787 1 1 6 CYS HB3 H -5.888 -8.720 -3.641 1.00 . A A . 6 CYS HB3 1 1
2 1788 1 1 6 CYS N N -6.344 -8.272 -5.949 1.00 . A A . 6 CYS N 1 1
2 1789 1 1 6 CYS O O -3.958 -9.587 -6.470 1.00 . A A . 6 CYS O 1 1
2 1790 1 1 6 CYS SG S -3.537 -8.859 -3.287 1.00 . A A . 6 CYS SG 1 1
2 1791 1 1 7 GLY C C -0.761 -8.729 -6.301 1.00 . A A . 7 GLY C 1 1
2 1792 1 1 7 GLY CA C -1.792 -8.063 -7.186 1.00 . A A . 7 GLY CA 1 1
2 1793 1 1 7 GLY H H -3.008 -6.634 -6.200 1.00 . A A . 7 GLY H 1 1
2 1794 1 1 7 GLY HA2 H -2.130 -8.775 -7.924 1.00 . A A . 7 GLY HA2 1 1
2 1795 1 1 7 GLY HA3 H -1.333 -7.227 -7.689 1.00 . A A . 7 GLY HA3 1 1
2 1796 1 1 7 GLY N N -2.936 -7.588 -6.438 1.00 . A A . 7 GLY N 1 1
2 1797 1 1 7 GLY O O 0.341 -9.040 -6.751 1.00 . A A . 7 GLY O 1 1
2 1798 1 1 8 GLY C C -0.443 -10.975 -3.881 1.00 . A A . 8 GLY C 1 1
2 1799 1 1 8 GLY CA C -0.181 -9.500 -4.089 1.00 . A A . 8 GLY CA 1 1
2 1800 1 1 8 GLY H H -1.984 -8.594 -4.723 1.00 . A A . 8 GLY H 1 1
2 1801 1 1 8 GLY HA2 H 0.828 -9.374 -4.455 1.00 . A A . 8 GLY HA2 1 1
2 1802 1 1 8 GLY HA3 H -0.274 -8.991 -3.142 1.00 . A A . 8 GLY HA3 1 1
2 1803 1 1 8 GLY N N -1.100 -8.902 -5.032 1.00 . A A . 8 GLY N 1 1
2 1804 1 1 8 GLY O O 0.487 -11.782 -3.892 1.00 . A A . 8 GLY O 1 1
2 1805 1 1 9 CYS C C -3.013 -13.217 -4.561 1.00 . A A . 9 CYS C 1 1
2 1806 1 1 9 CYS CA C -2.069 -12.723 -3.466 1.00 . A A . 9 CYS CA 1 1
2 1807 1 1 9 CYS CB C -2.701 -12.901 -2.085 1.00 . A A . 9 CYS CB 1 1
2 1808 1 1 9 CYS H H -2.402 -10.638 -3.676 1.00 . A A . 9 CYS H 1 1
2 1809 1 1 9 CYS HA H -1.159 -13.307 -3.511 1.00 . A A . 9 CYS HA 1 1
2 1810 1 1 9 CYS HB2 H -2.782 -13.957 -1.869 1.00 . A A . 9 CYS HB2 1 1
2 1811 1 1 9 CYS HB3 H -2.063 -12.439 -1.345 1.00 . A A . 9 CYS HB3 1 1
2 1812 1 1 9 CYS N N -1.704 -11.331 -3.683 1.00 . A A . 9 CYS N 1 1
2 1813 1 1 9 CYS O O -3.095 -14.419 -4.825 1.00 . A A . 9 CYS O 1 1
2 1814 1 1 9 CYS SG S -4.363 -12.180 -1.910 1.00 . A A . 9 CYS SG 1 1
2 1815 1 1 10 GLN C C -5.752 -13.437 -5.935 1.00 . A A . 10 GLN C 1 1
2 1816 1 1 10 GLN CA C -4.572 -12.555 -6.342 1.00 . A A . 10 GLN CA 1 1
2 1817 1 1 10 GLN CB C -3.799 -13.213 -7.485 1.00 . A A . 10 GLN CB 1 1
2 1818 1 1 10 GLN CD C -1.725 -11.972 -8.213 1.00 . A A . 10 GLN CD 1 1
2 1819 1 1 10 GLN CG C -3.198 -12.219 -8.463 1.00 . A A . 10 GLN CG 1 1
2 1820 1 1 10 GLN H H -3.521 -11.332 -4.978 1.00 . A A . 10 GLN H 1 1
2 1821 1 1 10 GLN HA H -4.961 -11.609 -6.691 1.00 . A A . 10 GLN HA 1 1
2 1822 1 1 10 GLN HB2 H -2.997 -13.801 -7.065 1.00 . A A . 10 GLN HB2 1 1
2 1823 1 1 10 GLN HB3 H -4.467 -13.863 -8.029 1.00 . A A . 10 GLN HB3 1 1
2 1824 1 1 10 GLN HE21 H -1.768 -10.410 -9.441 1.00 . A A . 10 GLN HE21 1 1
2 1825 1 1 10 GLN HE22 H -0.230 -10.760 -8.705 1.00 . A A . 10 GLN HE22 1 1
2 1826 1 1 10 GLN HG2 H -3.316 -12.602 -9.464 1.00 . A A . 10 GLN HG2 1 1
2 1827 1 1 10 GLN HG3 H -3.728 -11.281 -8.373 1.00 . A A . 10 GLN HG3 1 1
2 1828 1 1 10 GLN N N -3.679 -12.268 -5.220 1.00 . A A . 10 GLN N 1 1
2 1829 1 1 10 GLN NE2 N -1.186 -10.948 -8.849 1.00 . A A . 10 GLN NE2 1 1
2 1830 1 1 10 GLN O O -6.335 -14.125 -6.772 1.00 . A A . 10 GLN O 1 1
2 1831 1 1 10 GLN OE1 O -1.076 -12.692 -7.452 1.00 . A A . 10 GLN OE1 1 1
2 1832 1 1 11 GLN C C -8.546 -13.438 -4.225 1.00 . A A . 11 GLN C 1 1
2 1833 1 1 11 GLN CA C -7.226 -14.212 -4.168 1.00 . A A . 11 GLN CA 1 1
2 1834 1 1 11 GLN CB C -6.937 -14.699 -2.742 1.00 . A A . 11 GLN CB 1 1
2 1835 1 1 11 GLN CD C -8.201 -14.268 -0.597 1.00 . A A . 11 GLN CD 1 1
2 1836 1 1 11 GLN CG C -7.270 -13.694 -1.647 1.00 . A A . 11 GLN CG 1 1
2 1837 1 1 11 GLN H H -5.613 -12.843 -4.027 1.00 . A A . 11 GLN H 1 1
2 1838 1 1 11 GLN HA H -7.310 -15.072 -4.815 1.00 . A A . 11 GLN HA 1 1
2 1839 1 1 11 GLN HB2 H -7.509 -15.594 -2.562 1.00 . A A . 11 GLN HB2 1 1
2 1840 1 1 11 GLN HB3 H -5.886 -14.939 -2.668 1.00 . A A . 11 GLN HB3 1 1
2 1841 1 1 11 GLN HE21 H -9.774 -13.598 -1.601 1.00 . A A . 11 GLN HE21 1 1
2 1842 1 1 11 GLN HE22 H -10.123 -14.459 -0.137 1.00 . A A . 11 GLN HE22 1 1
2 1843 1 1 11 GLN HG2 H -6.354 -13.389 -1.165 1.00 . A A . 11 GLN HG2 1 1
2 1844 1 1 11 GLN HG3 H -7.743 -12.833 -2.095 1.00 . A A . 11 GLN HG3 1 1
2 1845 1 1 11 GLN N N -6.117 -13.403 -4.659 1.00 . A A . 11 GLN N 1 1
2 1846 1 1 11 GLN NE2 N -9.493 -14.087 -0.796 1.00 . A A . 11 GLN NE2 1 1
2 1847 1 1 11 GLN O O -9.542 -13.859 -3.636 1.00 . A A . 11 GLN O 1 1
2 1848 1 1 11 GLN OE1 O -7.760 -14.873 0.381 1.00 . A A . 11 GLN OE1 1 1
2 1849 1 1 12 ASN C C -10.025 -10.718 -3.790 1.00 . A A . 12 ASN C 1 1
2 1850 1 1 12 ASN CA C -9.721 -11.454 -5.093 1.00 . A A . 12 ASN CA 1 1
2 1851 1 1 12 ASN CB C -10.946 -12.264 -5.546 1.00 . A A . 12 ASN CB 1 1
2 1852 1 1 12 ASN CG C -12.179 -11.402 -5.750 1.00 . A A . 12 ASN CG 1 1
2 1853 1 1 12 ASN H H -7.710 -12.040 -5.388 1.00 . A A . 12 ASN H 1 1
2 1854 1 1 12 ASN HA H -9.493 -10.718 -5.852 1.00 . A A . 12 ASN HA 1 1
2 1855 1 1 12 ASN HB2 H -10.716 -12.755 -6.479 1.00 . A A . 12 ASN HB2 1 1
2 1856 1 1 12 ASN HB3 H -11.170 -13.011 -4.797 1.00 . A A . 12 ASN HB3 1 1
2 1857 1 1 12 ASN HD21 H -12.926 -12.009 -4.006 1.00 . A A . 12 ASN HD21 1 1
2 1858 1 1 12 ASN HD22 H -13.899 -10.887 -4.908 1.00 . A A . 12 ASN HD22 1 1
2 1859 1 1 12 ASN N N -8.539 -12.310 -4.946 1.00 . A A . 12 ASN N 1 1
2 1860 1 1 12 ASN ND2 N -13.092 -11.433 -4.793 1.00 . A A . 12 ASN ND2 1 1
2 1861 1 1 12 ASN O O -10.117 -11.322 -2.719 1.00 . A A . 12 ASN O 1 1
2 1862 1 1 12 ASN OD1 O -12.310 -10.719 -6.762 1.00 . A A . 12 ASN OD1 1 1
2 1863 1 1 13 ILE C C -11.981 -8.630 -2.422 1.00 . A A . 13 ILE C 1 1
2 1864 1 1 13 ILE CA C -10.488 -8.590 -2.727 1.00 . A A . 13 ILE CA 1 1
2 1865 1 1 13 ILE CB C -10.038 -7.130 -2.926 1.00 . A A . 13 ILE CB 1 1
2 1866 1 1 13 ILE CD1 C -8.353 -5.877 -4.370 1.00 . A A . 13 ILE CD1 1 1
2 1867 1 1 13 ILE CG1 C -8.619 -7.081 -3.494 1.00 . A A . 13 ILE CG1 1 1
2 1868 1 1 13 ILE CG2 C -10.105 -6.370 -1.610 1.00 . A A . 13 ILE CG2 1 1
2 1869 1 1 13 ILE H H -10.130 -8.984 -4.773 1.00 . A A . 13 ILE H 1 1
2 1870 1 1 13 ILE HA H -9.951 -8.992 -1.885 1.00 . A A . 13 ILE HA 1 1
2 1871 1 1 13 ILE HB H -10.714 -6.663 -3.619 1.00 . A A . 13 ILE HB 1 1
2 1872 1 1 13 ILE HD11 H -8.939 -5.040 -4.020 1.00 . A A . 13 ILE HD11 1 1
2 1873 1 1 13 ILE HD12 H -7.301 -5.627 -4.328 1.00 . A A . 13 ILE HD12 1 1
2 1874 1 1 13 ILE HD13 H -8.626 -6.106 -5.391 1.00 . A A . 13 ILE HD13 1 1
2 1875 1 1 13 ILE HG12 H -7.913 -7.055 -2.678 1.00 . A A . 13 ILE HG12 1 1
2 1876 1 1 13 ILE HG13 H -8.445 -7.966 -4.087 1.00 . A A . 13 ILE HG13 1 1
2 1877 1 1 13 ILE HG21 H -10.643 -6.958 -0.880 1.00 . A A . 13 ILE HG21 1 1
2 1878 1 1 13 ILE HG22 H -9.101 -6.182 -1.252 1.00 . A A . 13 ILE HG22 1 1
2 1879 1 1 13 ILE HG23 H -10.614 -5.430 -1.764 1.00 . A A . 13 ILE HG23 1 1
2 1880 1 1 13 ILE N N -10.182 -9.410 -3.885 1.00 . A A . 13 ILE N 1 1
2 1881 1 1 13 ILE O O -12.787 -8.007 -3.110 1.00 . A A . 13 ILE O 1 1
2 1882 1 1 14 GLY C C -13.959 -8.805 0.324 1.00 . A A . 14 GLY C 1 1
2 1883 1 1 14 GLY CA C -13.715 -9.504 -0.992 1.00 . A A . 14 GLY CA 1 1
2 1884 1 1 14 GLY H H -11.636 -9.871 -0.894 1.00 . A A . 14 GLY H 1 1
2 1885 1 1 14 GLY HA2 H -14.343 -9.060 -1.752 1.00 . A A . 14 GLY HA2 1 1
2 1886 1 1 14 GLY HA3 H -13.965 -10.549 -0.886 1.00 . A A . 14 GLY HA3 1 1
2 1887 1 1 14 GLY N N -12.333 -9.388 -1.397 1.00 . A A . 14 GLY N 1 1
2 1888 1 1 14 GLY O O -15.001 -8.983 0.955 1.00 . A A . 14 GLY O 1 1
2 1889 1 1 15 ASP C C -14.037 -6.104 1.855 1.00 . A A . 15 ASP C 1 1
2 1890 1 1 15 ASP CA C -13.056 -7.259 1.985 1.00 . A A . 15 ASP CA 1 1
2 1891 1 1 15 ASP CB C -11.681 -6.707 2.371 1.00 . A A . 15 ASP CB 1 1
2 1892 1 1 15 ASP CG C -10.851 -7.691 3.169 1.00 . A A . 15 ASP CG 1 1
2 1893 1 1 15 ASP H H -12.181 -7.926 0.177 1.00 . A A . 15 ASP H 1 1
2 1894 1 1 15 ASP HA H -13.401 -7.928 2.758 1.00 . A A . 15 ASP HA 1 1
2 1895 1 1 15 ASP HB2 H -11.140 -6.446 1.476 1.00 . A A . 15 ASP HB2 1 1
2 1896 1 1 15 ASP HB3 H -11.819 -5.818 2.972 1.00 . A A . 15 ASP HB3 1 1
2 1897 1 1 15 ASP N N -12.980 -8.011 0.735 1.00 . A A . 15 ASP N 1 1
2 1898 1 1 15 ASP O O -14.709 -5.953 0.834 1.00 . A A . 15 ASP O 1 1
2 1899 1 1 15 ASP OD1 O -10.506 -8.765 2.631 1.00 . A A . 15 ASP OD1 1 1
2 1900 1 1 15 ASP OD2 O -10.549 -7.401 4.344 1.00 . A A . 15 ASP OD2 1 1
2 1901 1 1 16 ARG C C -14.089 -2.871 2.363 1.00 . A A . 16 ARG C 1 1
2 1902 1 1 16 ARG CA C -14.920 -4.070 2.811 1.00 . A A . 16 ARG CA 1 1
2 1903 1 1 16 ARG CB C -15.578 -3.792 4.169 1.00 . A A . 16 ARG CB 1 1
2 1904 1 1 16 ARG CD C -14.591 -1.889 5.475 1.00 . A A . 16 ARG CD 1 1
2 1905 1 1 16 ARG CG C -14.596 -3.394 5.255 1.00 . A A . 16 ARG CG 1 1
2 1906 1 1 16 ARG CZ C -13.885 -0.315 7.235 1.00 . A A . 16 ARG CZ 1 1
2 1907 1 1 16 ARG H H -13.499 -5.405 3.645 1.00 . A A . 16 ARG H 1 1
2 1908 1 1 16 ARG HA H -15.690 -4.247 2.080 1.00 . A A . 16 ARG HA 1 1
2 1909 1 1 16 ARG HB2 H -16.291 -2.990 4.053 1.00 . A A . 16 ARG HB2 1 1
2 1910 1 1 16 ARG HB3 H -16.099 -4.680 4.491 1.00 . A A . 16 ARG HB3 1 1
2 1911 1 1 16 ARG HD2 H -13.844 -1.449 4.832 1.00 . A A . 16 ARG HD2 1 1
2 1912 1 1 16 ARG HD3 H -15.562 -1.498 5.214 1.00 . A A . 16 ARG HD3 1 1
2 1913 1 1 16 ARG HE H -14.417 -2.231 7.549 1.00 . A A . 16 ARG HE 1 1
2 1914 1 1 16 ARG HG2 H -14.873 -3.884 6.176 1.00 . A A . 16 ARG HG2 1 1
2 1915 1 1 16 ARG HG3 H -13.608 -3.710 4.957 1.00 . A A . 16 ARG HG3 1 1
2 1916 1 1 16 ARG HH11 H -13.828 0.434 5.356 1.00 . A A . 16 ARG HH11 1 1
2 1917 1 1 16 ARG HH12 H -13.378 1.557 6.603 1.00 . A A . 16 ARG HH12 1 1
2 1918 1 1 16 ARG HH21 H -13.831 -0.765 9.217 1.00 . A A . 16 ARG HH21 1 1
2 1919 1 1 16 ARG HH22 H -13.355 0.862 8.802 1.00 . A A . 16 ARG HH22 1 1
2 1920 1 1 16 ARG N N -14.084 -5.258 2.867 1.00 . A A . 16 ARG N 1 1
2 1921 1 1 16 ARG NE N -14.293 -1.527 6.859 1.00 . A A . 16 ARG NE 1 1
2 1922 1 1 16 ARG NH1 N -13.680 0.630 6.324 1.00 . A A . 16 ARG NH1 1 1
2 1923 1 1 16 ARG NH2 N -13.676 -0.051 8.517 1.00 . A A . 16 ARG NH2 1 1
2 1924 1 1 16 ARG O O -14.613 -1.906 1.806 1.00 . A A . 16 ARG O 1 1
2 1925 1 1 17 TYR C C -10.565 -2.468 1.759 1.00 . A A . 17 TYR C 1 1
2 1926 1 1 17 TYR CA C -11.870 -1.875 2.265 1.00 . A A . 17 TYR CA 1 1
2 1927 1 1 17 TYR CB C -11.611 -1.015 3.502 1.00 . A A . 17 TYR CB 1 1
2 1928 1 1 17 TYR CD1 C -12.731 1.163 2.934 1.00 . A A . 17 TYR CD1 1 1
2 1929 1 1 17 TYR CD2 C -10.376 1.166 3.255 1.00 . A A . 17 TYR CD2 1 1
2 1930 1 1 17 TYR CE1 C -12.701 2.518 2.682 1.00 . A A . 17 TYR CE1 1 1
2 1931 1 1 17 TYR CE2 C -10.340 2.525 3.006 1.00 . A A . 17 TYR CE2 1 1
2 1932 1 1 17 TYR CG C -11.571 0.465 3.224 1.00 . A A . 17 TYR CG 1 1
2 1933 1 1 17 TYR CZ C -11.507 3.192 2.718 1.00 . A A . 17 TYR CZ 1 1
2 1934 1 1 17 TYR H H -12.427 -3.759 3.026 1.00 . A A . 17 TYR H 1 1
2 1935 1 1 17 TYR HA H -12.318 -1.272 1.489 1.00 . A A . 17 TYR HA 1 1
2 1936 1 1 17 TYR HB2 H -12.392 -1.192 4.224 1.00 . A A . 17 TYR HB2 1 1
2 1937 1 1 17 TYR HB3 H -10.661 -1.297 3.931 1.00 . A A . 17 TYR HB3 1 1
2 1938 1 1 17 TYR HD1 H -13.672 0.633 2.907 1.00 . A A . 17 TYR HD1 1 1
2 1939 1 1 17 TYR HD2 H -9.462 0.638 3.479 1.00 . A A . 17 TYR HD2 1 1
2 1940 1 1 17 TYR HE1 H -13.617 3.043 2.455 1.00 . A A . 17 TYR HE1 1 1
2 1941 1 1 17 TYR HE2 H -9.400 3.054 3.033 1.00 . A A . 17 TYR HE2 1 1
2 1942 1 1 17 TYR HH H -10.840 4.726 1.767 1.00 . A A . 17 TYR HH 1 1
2 1943 1 1 17 TYR N N -12.788 -2.948 2.604 1.00 . A A . 17 TYR N 1 1
2 1944 1 1 17 TYR O O -10.233 -3.604 2.096 1.00 . A A . 17 TYR O 1 1
2 1945 1 1 17 TYR OH O -11.484 4.543 2.465 1.00 . A A . 17 TYR OH 1 1
2 1946 1 1 18 PHE C C -7.666 -1.074 -0.010 1.00 . A A . 18 PHE C 1 1
2 1947 1 1 18 PHE CA C -8.589 -2.215 0.387 1.00 . A A . 18 PHE CA 1 1
2 1948 1 1 18 PHE CB C -8.851 -3.135 -0.814 1.00 . A A . 18 PHE CB 1 1
2 1949 1 1 18 PHE CD1 C -10.440 -1.737 -2.183 1.00 . A A . 18 PHE CD1 1 1
2 1950 1 1 18 PHE CD2 C -8.410 -2.468 -3.191 1.00 . A A . 18 PHE CD2 1 1
2 1951 1 1 18 PHE CE1 C -10.795 -1.104 -3.355 1.00 . A A . 18 PHE CE1 1 1
2 1952 1 1 18 PHE CE2 C -8.762 -1.837 -4.365 1.00 . A A . 18 PHE CE2 1 1
2 1953 1 1 18 PHE CG C -9.241 -2.426 -2.084 1.00 . A A . 18 PHE CG 1 1
2 1954 1 1 18 PHE CZ C -9.955 -1.153 -4.448 1.00 . A A . 18 PHE CZ 1 1
2 1955 1 1 18 PHE H H -10.166 -0.828 0.679 1.00 . A A . 18 PHE H 1 1
2 1956 1 1 18 PHE HA H -8.101 -2.790 1.159 1.00 . A A . 18 PHE HA 1 1
2 1957 1 1 18 PHE HB2 H -7.954 -3.699 -1.021 1.00 . A A . 18 PHE HB2 1 1
2 1958 1 1 18 PHE HB3 H -9.645 -3.821 -0.560 1.00 . A A . 18 PHE HB3 1 1
2 1959 1 1 18 PHE HD1 H -11.098 -1.691 -1.331 1.00 . A A . 18 PHE HD1 1 1
2 1960 1 1 18 PHE HD2 H -7.474 -3.003 -3.129 1.00 . A A . 18 PHE HD2 1 1
2 1961 1 1 18 PHE HE1 H -11.732 -0.568 -3.418 1.00 . A A . 18 PHE HE1 1 1
2 1962 1 1 18 PHE HE2 H -8.102 -1.878 -5.219 1.00 . A A . 18 PHE HE2 1 1
2 1963 1 1 18 PHE HZ H -10.235 -0.660 -5.367 1.00 . A A . 18 PHE HZ 1 1
2 1964 1 1 18 PHE N N -9.842 -1.723 0.937 1.00 . A A . 18 PHE N 1 1
2 1965 1 1 18 PHE O O -8.034 0.098 0.054 1.00 . A A . 18 PHE O 1 1
2 1966 1 1 19 LEU C C -5.253 -0.698 -2.421 1.00 . A A . 19 LEU C 1 1
2 1967 1 1 19 LEU CA C -5.495 -0.483 -0.934 1.00 . A A . 19 LEU CA 1 1
2 1968 1 1 19 LEU CB C -4.179 -0.679 -0.172 1.00 . A A . 19 LEU CB 1 1
2 1969 1 1 19 LEU CD1 C -2.893 -0.307 1.945 1.00 . A A . 19 LEU CD1 1 1
2 1970 1 1 19 LEU CD2 C -3.465 1.633 0.476 1.00 . A A . 19 LEU CD2 1 1
2 1971 1 1 19 LEU CG C -3.926 0.278 0.995 1.00 . A A . 19 LEU CG 1 1
2 1972 1 1 19 LEU H H -6.292 -2.399 -0.557 1.00 . A A . 19 LEU H 1 1
2 1973 1 1 19 LEU HA H -5.877 0.516 -0.766 1.00 . A A . 19 LEU HA 1 1
2 1974 1 1 19 LEU HB2 H -4.161 -1.687 0.213 1.00 . A A . 19 LEU HB2 1 1
2 1975 1 1 19 LEU HB3 H -3.367 -0.571 -0.877 1.00 . A A . 19 LEU HB3 1 1
2 1976 1 1 19 LEU HD11 H -1.988 0.280 1.900 1.00 . A A . 19 LEU HD11 1 1
2 1977 1 1 19 LEU HD12 H -3.282 -0.291 2.952 1.00 . A A . 19 LEU HD12 1 1
2 1978 1 1 19 LEU HD13 H -2.677 -1.326 1.660 1.00 . A A . 19 LEU HD13 1 1
2 1979 1 1 19 LEU HD21 H -2.406 1.598 0.268 1.00 . A A . 19 LEU HD21 1 1
2 1980 1 1 19 LEU HD22 H -4.002 1.875 -0.430 1.00 . A A . 19 LEU HD22 1 1
2 1981 1 1 19 LEU HD23 H -3.660 2.388 1.222 1.00 . A A . 19 LEU HD23 1 1
2 1982 1 1 19 LEU HG H -4.845 0.421 1.551 1.00 . A A . 19 LEU HG 1 1
2 1983 1 1 19 LEU N N -6.484 -1.440 -0.469 1.00 . A A . 19 LEU N 1 1
2 1984 1 1 19 LEU O O -5.311 -1.823 -2.889 1.00 . A A . 19 LEU O 1 1
2 1985 1 1 20 LYS C C -3.978 1.507 -5.064 1.00 . A A . 20 LYS C 1 1
2 1986 1 1 20 LYS CA C -4.677 0.241 -4.582 1.00 . A A . 20 LYS CA 1 1
2 1987 1 1 20 LYS CB C -5.969 -0.038 -5.379 1.00 . A A . 20 LYS CB 1 1
2 1988 1 1 20 LYS CD C -7.241 1.999 -6.140 1.00 . A A . 20 LYS CD 1 1
2 1989 1 1 20 LYS CE C -8.673 1.570 -6.410 1.00 . A A . 20 LYS CE 1 1
2 1990 1 1 20 LYS CG C -6.250 0.916 -6.534 1.00 . A A . 20 LYS CG 1 1
2 1991 1 1 20 LYS H H -4.919 1.251 -2.733 1.00 . A A . 20 LYS H 1 1
2 1992 1 1 20 LYS HA H -4.002 -0.599 -4.700 1.00 . A A . 20 LYS HA 1 1
2 1993 1 1 20 LYS HB2 H -5.905 -1.035 -5.788 1.00 . A A . 20 LYS HB2 1 1
2 1994 1 1 20 LYS HB3 H -6.808 0.002 -4.698 1.00 . A A . 20 LYS HB3 1 1
2 1995 1 1 20 LYS HD2 H -7.131 2.208 -5.086 1.00 . A A . 20 LYS HD2 1 1
2 1996 1 1 20 LYS HD3 H -7.028 2.889 -6.711 1.00 . A A . 20 LYS HD3 1 1
2 1997 1 1 20 LYS HE2 H -8.735 0.493 -6.328 1.00 . A A . 20 LYS HE2 1 1
2 1998 1 1 20 LYS HE3 H -9.315 2.023 -5.669 1.00 . A A . 20 LYS HE3 1 1
2 1999 1 1 20 LYS HG2 H -5.329 1.376 -6.842 1.00 . A A . 20 LYS HG2 1 1
2 2000 1 1 20 LYS HG3 H -6.657 0.355 -7.360 1.00 . A A . 20 LYS HG3 1 1
2 2001 1 1 20 LYS HZ1 H -8.346 1.927 -8.447 1.00 . A A . 20 LYS HZ1 1 1
2 2002 1 1 20 LYS HZ2 H -9.498 2.954 -7.741 1.00 . A A . 20 LYS HZ2 1 1
2 2003 1 1 20 LYS HZ3 H -9.900 1.344 -8.085 1.00 . A A . 20 LYS HZ3 1 1
2 2004 1 1 20 LYS N N -4.975 0.364 -3.159 1.00 . A A . 20 LYS N 1 1
2 2005 1 1 20 LYS NZ N -9.134 1.975 -7.764 1.00 . A A . 20 LYS NZ 1 1
2 2006 1 1 20 LYS O O -4.290 2.594 -4.567 1.00 . A A . 20 LYS O 1 1
2 2007 1 1 21 ALA C C -1.189 2.105 -7.488 1.00 . A A . 21 ALA C 1 1
2 2008 1 1 21 ALA CA C -2.339 2.529 -6.589 1.00 . A A . 21 ALA CA 1 1
2 2009 1 1 21 ALA CB C -1.787 3.426 -5.491 1.00 . A A . 21 ALA CB 1 1
2 2010 1 1 21 ALA H H -2.886 0.476 -6.408 1.00 . A A . 21 ALA H 1 1
2 2011 1 1 21 ALA HA H -3.044 3.107 -7.170 1.00 . A A . 21 ALA HA 1 1
2 2012 1 1 21 ALA HB1 H -0.829 3.048 -5.167 1.00 . A A . 21 ALA HB1 1 1
2 2013 1 1 21 ALA HB2 H -1.668 4.430 -5.871 1.00 . A A . 21 ALA HB2 1 1
2 2014 1 1 21 ALA HB3 H -2.472 3.436 -4.657 1.00 . A A . 21 ALA HB3 1 1
2 2015 1 1 21 ALA N N -3.052 1.371 -6.028 1.00 . A A . 21 ALA N 1 1
2 2016 1 1 21 ALA O O -0.959 2.714 -8.531 1.00 . A A . 21 ALA O 1 1
2 2017 1 1 22 ILE C C 0.708 0.578 -9.139 1.00 . A A . 22 ILE C 1 1
2 2018 1 1 22 ILE CA C 0.870 0.766 -7.634 1.00 . A A . 22 ILE CA 1 1
2 2019 1 1 22 ILE CB C 1.409 -0.540 -7.009 1.00 . A A . 22 ILE CB 1 1
2 2020 1 1 22 ILE CD1 C 2.701 -1.423 -4.986 1.00 . A A . 22 ILE CD1 1 1
2 2021 1 1 22 ILE CG1 C 1.949 -0.262 -5.601 1.00 . A A . 22 ILE CG1 1 1
2 2022 1 1 22 ILE CG2 C 2.485 -1.154 -7.888 1.00 . A A . 22 ILE CG2 1 1
2 2023 1 1 22 ILE H H -0.572 0.821 -6.091 1.00 . A A . 22 ILE H 1 1
2 2024 1 1 22 ILE HA H 1.598 1.544 -7.461 1.00 . A A . 22 ILE HA 1 1
2 2025 1 1 22 ILE HB H 0.590 -1.245 -6.943 1.00 . A A . 22 ILE HB 1 1
2 2026 1 1 22 ILE HD11 H 2.839 -1.244 -3.930 1.00 . A A . 22 ILE HD11 1 1
2 2027 1 1 22 ILE HD12 H 2.137 -2.334 -5.129 1.00 . A A . 22 ILE HD12 1 1
2 2028 1 1 22 ILE HD13 H 3.666 -1.519 -5.463 1.00 . A A . 22 ILE HD13 1 1
2 2029 1 1 22 ILE HG12 H 2.622 0.579 -5.643 1.00 . A A . 22 ILE HG12 1 1
2 2030 1 1 22 ILE HG13 H 1.122 -0.020 -4.948 1.00 . A A . 22 ILE HG13 1 1
2 2031 1 1 22 ILE HG21 H 3.394 -1.269 -7.319 1.00 . A A . 22 ILE HG21 1 1
2 2032 1 1 22 ILE HG22 H 2.157 -2.120 -8.239 1.00 . A A . 22 ILE HG22 1 1
2 2033 1 1 22 ILE HG23 H 2.670 -0.508 -8.732 1.00 . A A . 22 ILE HG23 1 1
2 2034 1 1 22 ILE N N -0.379 1.170 -6.985 1.00 . A A . 22 ILE N 1 1
2 2035 1 1 22 ILE O O 1.504 1.087 -9.927 1.00 . A A . 22 ILE O 1 1
2 2036 1 1 23 ASP C C -1.923 -1.214 -10.975 1.00 . A A . 23 ASP C 1 1
2 2037 1 1 23 ASP CA C -0.664 -0.383 -10.913 1.00 . A A . 23 ASP CA 1 1
2 2038 1 1 23 ASP CB C 0.487 -1.136 -11.586 1.00 . A A . 23 ASP CB 1 1
2 2039 1 1 23 ASP CG C 0.237 -1.404 -13.054 1.00 . A A . 23 ASP CG 1 1
2 2040 1 1 23 ASP H H -0.979 -0.417 -8.830 1.00 . A A . 23 ASP H 1 1
2 2041 1 1 23 ASP HA H -0.831 0.557 -11.414 1.00 . A A . 23 ASP HA 1 1
2 2042 1 1 23 ASP HB2 H 1.390 -0.549 -11.498 1.00 . A A . 23 ASP HB2 1 1
2 2043 1 1 23 ASP HB3 H 0.631 -2.082 -11.086 1.00 . A A . 23 ASP HB3 1 1
2 2044 1 1 23 ASP N N -0.354 -0.114 -9.515 1.00 . A A . 23 ASP N 1 1
2 2045 1 1 23 ASP O O -2.657 -1.215 -11.958 1.00 . A A . 23 ASP O 1 1
2 2046 1 1 23 ASP OD1 O -0.066 -0.447 -13.794 1.00 . A A . 23 ASP OD1 1 1
2 2047 1 1 23 ASP OD2 O 0.359 -2.573 -13.479 1.00 . A A . 23 ASP OD2 1 1
2 2048 1 1 24 GLN C C -3.975 -2.484 -8.368 1.00 . A A . 24 GLN C 1 1
2 2049 1 1 24 GLN CA C -3.351 -2.715 -9.729 1.00 . A A . 24 GLN CA 1 1
2 2050 1 1 24 GLN CB C -2.968 -4.186 -9.897 1.00 . A A . 24 GLN CB 1 1
2 2051 1 1 24 GLN CD C -0.532 -4.859 -9.903 1.00 . A A . 24 GLN CD 1 1
2 2052 1 1 24 GLN CG C -1.768 -4.608 -9.061 1.00 . A A . 24 GLN CG 1 1
2 2053 1 1 24 GLN H H -1.589 -1.774 -9.102 1.00 . A A . 24 GLN H 1 1
2 2054 1 1 24 GLN HA H -4.058 -2.437 -10.497 1.00 . A A . 24 GLN HA 1 1
2 2055 1 1 24 GLN HB2 H -3.812 -4.800 -9.615 1.00 . A A . 24 GLN HB2 1 1
2 2056 1 1 24 GLN HB3 H -2.735 -4.363 -10.933 1.00 . A A . 24 GLN HB3 1 1
2 2057 1 1 24 GLN HE21 H 0.645 -4.258 -8.416 1.00 . A A . 24 GLN HE21 1 1
2 2058 1 1 24 GLN HE22 H 1.457 -4.741 -9.871 1.00 . A A . 24 GLN HE22 1 1
2 2059 1 1 24 GLN HG2 H -1.552 -3.827 -8.348 1.00 . A A . 24 GLN HG2 1 1
2 2060 1 1 24 GLN HG3 H -2.017 -5.517 -8.534 1.00 . A A . 24 GLN HG3 1 1
2 2061 1 1 24 GLN N N -2.183 -1.880 -9.869 1.00 . A A . 24 GLN N 1 1
2 2062 1 1 24 GLN NE2 N 0.637 -4.594 -9.341 1.00 . A A . 24 GLN NE2 1 1
2 2063 1 1 24 GLN O O -3.534 -1.610 -7.614 1.00 . A A . 24 GLN O 1 1
2 2064 1 1 24 GLN OE1 O -0.628 -5.294 -11.050 1.00 . A A . 24 GLN OE1 1 1
2 2065 1 1 25 TYR C C -4.808 -4.194 -5.765 1.00 . A A . 25 TYR C 1 1
2 2066 1 1 25 TYR CA C -5.548 -3.269 -6.715 1.00 . A A . 25 TYR CA 1 1
2 2067 1 1 25 TYR CB C -7.024 -3.656 -6.808 1.00 . A A . 25 TYR CB 1 1
2 2068 1 1 25 TYR CD1 C -7.648 -1.829 -8.434 1.00 . A A . 25 TYR CD1 1 1
2 2069 1 1 25 TYR CD2 C -8.376 -4.052 -8.896 1.00 . A A . 25 TYR CD2 1 1
2 2070 1 1 25 TYR CE1 C -8.258 -1.383 -9.589 1.00 . A A . 25 TYR CE1 1 1
2 2071 1 1 25 TYR CE2 C -8.989 -3.614 -10.054 1.00 . A A . 25 TYR CE2 1 1
2 2072 1 1 25 TYR CG C -7.697 -3.170 -8.070 1.00 . A A . 25 TYR CG 1 1
2 2073 1 1 25 TYR CZ C -8.928 -2.278 -10.395 1.00 . A A . 25 TYR CZ 1 1
2 2074 1 1 25 TYR H H -5.158 -4.063 -8.624 1.00 . A A . 25 TYR H 1 1
2 2075 1 1 25 TYR HA H -5.468 -2.255 -6.352 1.00 . A A . 25 TYR HA 1 1
2 2076 1 1 25 TYR HB2 H -7.108 -4.735 -6.781 1.00 . A A . 25 TYR HB2 1 1
2 2077 1 1 25 TYR HB3 H -7.553 -3.234 -5.964 1.00 . A A . 25 TYR HB3 1 1
2 2078 1 1 25 TYR HD1 H -7.119 -1.131 -7.800 1.00 . A A . 25 TYR HD1 1 1
2 2079 1 1 25 TYR HD2 H -8.423 -5.098 -8.621 1.00 . A A . 25 TYR HD2 1 1
2 2080 1 1 25 TYR HE1 H -8.209 -0.337 -9.855 1.00 . A A . 25 TYR HE1 1 1
2 2081 1 1 25 TYR HE2 H -9.514 -4.314 -10.683 1.00 . A A . 25 TYR HE2 1 1
2 2082 1 1 25 TYR HH H -9.131 -0.995 -11.820 1.00 . A A . 25 TYR HH 1 1
2 2083 1 1 25 TYR N N -4.927 -3.327 -8.020 1.00 . A A . 25 TYR N 1 1
2 2084 1 1 25 TYR O O -4.025 -5.038 -6.203 1.00 . A A . 25 TYR O 1 1
2 2085 1 1 25 TYR OH O -9.536 -1.836 -11.547 1.00 . A A . 25 TYR OH 1 1
2 2086 1 1 26 TRP C C -5.117 -5.017 -2.290 1.00 . A A . 26 TRP C 1 1
2 2087 1 1 26 TRP CA C -4.225 -4.697 -3.473 1.00 . A A . 26 TRP CA 1 1
2 2088 1 1 26 TRP CB C -3.012 -3.895 -2.982 1.00 . A A . 26 TRP CB 1 1
2 2089 1 1 26 TRP CD1 C -1.946 -2.468 -4.822 1.00 . A A . 26 TRP CD1 1 1
2 2090 1 1 26 TRP CD2 C -0.925 -4.423 -4.457 1.00 . A A . 26 TRP CD2 1 1
2 2091 1 1 26 TRP CE2 C -0.242 -3.747 -5.486 1.00 . A A . 26 TRP CE2 1 1
2 2092 1 1 26 TRP CE3 C -0.464 -5.675 -4.052 1.00 . A A . 26 TRP CE3 1 1
2 2093 1 1 26 TRP CG C -2.011 -3.592 -4.050 1.00 . A A . 26 TRP CG 1 1
2 2094 1 1 26 TRP CH2 C 1.307 -5.514 -5.695 1.00 . A A . 26 TRP CH2 1 1
2 2095 1 1 26 TRP CZ2 C 0.876 -4.285 -6.111 1.00 . A A . 26 TRP CZ2 1 1
2 2096 1 1 26 TRP CZ3 C 0.648 -6.207 -4.673 1.00 . A A . 26 TRP CZ3 1 1
2 2097 1 1 26 TRP H H -5.515 -3.195 -4.190 1.00 . A A . 26 TRP H 1 1
2 2098 1 1 26 TRP HA H -3.885 -5.618 -3.919 1.00 . A A . 26 TRP HA 1 1
2 2099 1 1 26 TRP HB2 H -3.356 -2.957 -2.575 1.00 . A A . 26 TRP HB2 1 1
2 2100 1 1 26 TRP HB3 H -2.511 -4.453 -2.205 1.00 . A A . 26 TRP HB3 1 1
2 2101 1 1 26 TRP HD1 H -2.638 -1.642 -4.751 1.00 . A A . 26 TRP HD1 1 1
2 2102 1 1 26 TRP HE1 H -0.629 -1.876 -6.344 1.00 . A A . 26 TRP HE1 1 1
2 2103 1 1 26 TRP HE3 H -0.961 -6.224 -3.265 1.00 . A A . 26 TRP HE3 1 1
2 2104 1 1 26 TRP HH2 H 2.173 -5.968 -6.154 1.00 . A A . 26 TRP HH2 1 1
2 2105 1 1 26 TRP HZ2 H 1.394 -3.763 -6.903 1.00 . A A . 26 TRP HZ2 1 1
2 2106 1 1 26 TRP HZ3 H 1.016 -7.178 -4.373 1.00 . A A . 26 TRP HZ3 1 1
2 2107 1 1 26 TRP N N -4.955 -3.949 -4.478 1.00 . A A . 26 TRP N 1 1
2 2108 1 1 26 TRP NE1 N -0.885 -2.554 -5.690 1.00 . A A . 26 TRP NE1 1 1
2 2109 1 1 26 TRP O O -6.286 -4.634 -2.248 1.00 . A A . 26 TRP O 1 1
2 2110 1 1 27 HIS C C -4.561 -4.876 1.037 1.00 . A A . 27 HIS C 1 1
2 2111 1 1 27 HIS CA C -5.179 -5.796 -0.004 1.00 . A A . 27 HIS CA 1 1
2 2112 1 1 27 HIS CB C -5.028 -7.251 0.443 1.00 . A A . 27 HIS CB 1 1
2 2113 1 1 27 HIS CD2 C -7.465 -8.061 0.240 1.00 . A A . 27 HIS CD2 1 1
2 2114 1 1 27 HIS CE1 C -7.062 -9.862 -0.921 1.00 . A A . 27 HIS CE1 1 1
2 2115 1 1 27 HIS CG C -6.133 -8.152 0.004 1.00 . A A . 27 HIS CG 1 1
2 2116 1 1 27 HIS H H -3.539 -5.702 -1.318 1.00 . A A . 27 HIS H 1 1
2 2117 1 1 27 HIS HA H -6.227 -5.557 -0.125 1.00 . A A . 27 HIS HA 1 1
2 2118 1 1 27 HIS HB2 H -4.108 -7.645 0.042 1.00 . A A . 27 HIS HB2 1 1
2 2119 1 1 27 HIS HB3 H -4.984 -7.280 1.522 1.00 . A A . 27 HIS HB3 1 1
2 2120 1 1 27 HIS HD2 H -7.973 -7.277 0.783 1.00 . A A . 27 HIS HD2 1 1
2 2121 1 1 27 HIS HE1 H -7.205 -10.781 -1.470 1.00 . A A . 27 HIS HE1 1 1
2 2122 1 1 27 HIS HE2 H -8.952 -9.506 -0.131 1.00 . A A . 27 HIS HE2 1 1
2 2123 1 1 27 HIS N N -4.506 -5.570 -1.266 1.00 . A A . 27 HIS N 1 1
2 2124 1 1 27 HIS ND1 N -5.891 -9.289 -0.728 1.00 . A A . 27 HIS ND1 1 1
2 2125 1 1 27 HIS NE2 N -8.054 -9.155 -0.350 1.00 . A A . 27 HIS NE2 1 1
2 2126 1 1 27 HIS O O -3.413 -4.457 0.883 1.00 . A A . 27 HIS O 1 1
2 2127 1 1 28 GLU C C -3.519 -4.343 3.781 1.00 . A A . 28 GLU C 1 1
2 2128 1 1 28 GLU CA C -4.799 -3.768 3.174 1.00 . A A . 28 GLU CA 1 1
2 2129 1 1 28 GLU CB C -5.869 -3.664 4.250 1.00 . A A . 28 GLU CB 1 1
2 2130 1 1 28 GLU CD C -7.764 -2.033 4.454 1.00 . A A . 28 GLU CD 1 1
2 2131 1 1 28 GLU CG C -7.229 -3.244 3.727 1.00 . A A . 28 GLU CG 1 1
2 2132 1 1 28 GLU H H -6.175 -5.009 2.199 1.00 . A A . 28 GLU H 1 1
2 2133 1 1 28 GLU HA H -4.598 -2.778 2.773 1.00 . A A . 28 GLU HA 1 1
2 2134 1 1 28 GLU HB2 H -5.972 -4.625 4.730 1.00 . A A . 28 GLU HB2 1 1
2 2135 1 1 28 GLU HB3 H -5.552 -2.945 4.976 1.00 . A A . 28 GLU HB3 1 1
2 2136 1 1 28 GLU HG2 H -7.141 -3.008 2.677 1.00 . A A . 28 GLU HG2 1 1
2 2137 1 1 28 GLU HG3 H -7.924 -4.063 3.855 1.00 . A A . 28 GLU HG3 1 1
2 2138 1 1 28 GLU N N -5.291 -4.606 2.104 1.00 . A A . 28 GLU N 1 1
2 2139 1 1 28 GLU O O -2.529 -3.636 3.956 1.00 . A A . 28 GLU O 1 1
2 2140 1 1 28 GLU OE1 O -7.083 -0.991 4.449 1.00 . A A . 28 GLU OE1 1 1
2 2141 1 1 28 GLU OE2 O -8.855 -2.122 5.059 1.00 . A A . 28 GLU OE2 1 1
2 2142 1 1 29 ASP C C -1.591 -7.079 3.776 1.00 . A A . 29 ASP C 1 1
2 2143 1 1 29 ASP CA C -2.425 -6.279 4.766 1.00 . A A . 29 ASP CA 1 1
2 2144 1 1 29 ASP CB C -2.908 -7.197 5.887 1.00 . A A . 29 ASP CB 1 1
2 2145 1 1 29 ASP CG C -2.140 -6.990 7.178 1.00 . A A . 29 ASP CG 1 1
2 2146 1 1 29 ASP H H -4.388 -6.139 3.965 1.00 . A A . 29 ASP H 1 1
2 2147 1 1 29 ASP HA H -1.804 -5.508 5.191 1.00 . A A . 29 ASP HA 1 1
2 2148 1 1 29 ASP HB2 H -3.954 -7.004 6.075 1.00 . A A . 29 ASP HB2 1 1
2 2149 1 1 29 ASP HB3 H -2.785 -8.224 5.580 1.00 . A A . 29 ASP HB3 1 1
2 2150 1 1 29 ASP N N -3.557 -5.626 4.118 1.00 . A A . 29 ASP N 1 1
2 2151 1 1 29 ASP O O -0.647 -7.767 4.162 1.00 . A A . 29 ASP O 1 1
2 2152 1 1 29 ASP OD1 O -1.030 -7.545 7.317 1.00 . A A . 29 ASP OD1 1 1
2 2153 1 1 29 ASP OD2 O -2.649 -6.276 8.069 1.00 . A A . 29 ASP OD2 1 1
2 2154 1 1 30 CYS C C 0.005 -6.652 0.996 1.00 . A A . 30 CYS C 1 1
2 2155 1 1 30 CYS CA C -1.109 -7.576 1.454 1.00 . A A . 30 CYS CA 1 1
2 2156 1 1 30 CYS CB C -1.986 -7.952 0.269 1.00 . A A . 30 CYS CB 1 1
2 2157 1 1 30 CYS H H -2.616 -6.319 2.249 1.00 . A A . 30 CYS H 1 1
2 2158 1 1 30 CYS HA H -0.672 -8.473 1.869 1.00 . A A . 30 CYS HA 1 1
2 2159 1 1 30 CYS HB2 H -2.891 -7.366 0.304 1.00 . A A . 30 CYS HB2 1 1
2 2160 1 1 30 CYS HB3 H -1.454 -7.729 -0.642 1.00 . A A . 30 CYS HB3 1 1
2 2161 1 1 30 CYS N N -1.895 -6.931 2.497 1.00 . A A . 30 CYS N 1 1
2 2162 1 1 30 CYS O O 1.108 -7.098 0.673 1.00 . A A . 30 CYS O 1 1
2 2163 1 1 30 CYS SG S -2.468 -9.712 0.233 1.00 . A A . 30 CYS SG 1 1
2 2164 1 1 31 LEU C C 1.705 -4.150 1.719 1.00 . A A . 31 LEU C 1 1
2 2165 1 1 31 LEU CA C 0.677 -4.353 0.605 1.00 . A A . 31 LEU CA 1 1
2 2166 1 1 31 LEU CB C -0.036 -3.034 0.283 1.00 . A A . 31 LEU CB 1 1
2 2167 1 1 31 LEU CD1 C 1.175 -2.922 -1.911 1.00 . A A . 31 LEU CD1 1 1
2 2168 1 1 31 LEU CD2 C -0.224 -0.991 -1.159 1.00 . A A . 31 LEU CD2 1 1
2 2169 1 1 31 LEU CG C 0.689 -2.124 -0.713 1.00 . A A . 31 LEU CG 1 1
2 2170 1 1 31 LEU H H -1.200 -5.093 1.232 1.00 . A A . 31 LEU H 1 1
2 2171 1 1 31 LEU HA H 1.190 -4.700 -0.280 1.00 . A A . 31 LEU HA 1 1
2 2172 1 1 31 LEU HB2 H -1.011 -3.268 -0.119 1.00 . A A . 31 LEU HB2 1 1
2 2173 1 1 31 LEU HB3 H -0.167 -2.488 1.205 1.00 . A A . 31 LEU HB3 1 1
2 2174 1 1 31 LEU HD11 H 2.246 -2.820 -2.001 1.00 . A A . 31 LEU HD11 1 1
2 2175 1 1 31 LEU HD12 H 0.921 -3.962 -1.779 1.00 . A A . 31 LEU HD12 1 1
2 2176 1 1 31 LEU HD13 H 0.702 -2.548 -2.807 1.00 . A A . 31 LEU HD13 1 1
2 2177 1 1 31 LEU HD21 H -0.570 -1.183 -2.164 1.00 . A A . 31 LEU HD21 1 1
2 2178 1 1 31 LEU HD22 H -1.071 -0.927 -0.494 1.00 . A A . 31 LEU HD22 1 1
2 2179 1 1 31 LEU HD23 H 0.321 -0.059 -1.139 1.00 . A A . 31 LEU HD23 1 1
2 2180 1 1 31 LEU HG H 1.554 -1.689 -0.232 1.00 . A A . 31 LEU HG 1 1
2 2181 1 1 31 LEU N N -0.294 -5.368 0.981 1.00 . A A . 31 LEU N 1 1
2 2182 1 1 31 LEU O O 1.735 -3.110 2.380 1.00 . A A . 31 LEU O 1 1
2 2183 1 1 32 SER C C 4.972 -5.248 2.251 1.00 . A A . 32 SER C 1 1
2 2184 1 1 32 SER CA C 3.609 -5.075 2.906 1.00 . A A . 32 SER CA 1 1
2 2185 1 1 32 SER CB C 3.395 -6.150 3.972 1.00 . A A . 32 SER CB 1 1
2 2186 1 1 32 SER H H 2.496 -5.939 1.332 1.00 . A A . 32 SER H 1 1
2 2187 1 1 32 SER HA H 3.565 -4.100 3.371 1.00 . A A . 32 SER HA 1 1
2 2188 1 1 32 SER HB2 H 4.044 -6.989 3.771 1.00 . A A . 32 SER HB2 1 1
2 2189 1 1 32 SER HB3 H 3.626 -5.740 4.946 1.00 . A A . 32 SER HB3 1 1
2 2190 1 1 32 SER HG H 1.810 -6.887 3.086 1.00 . A A . 32 SER HG 1 1
2 2191 1 1 32 SER N N 2.560 -5.142 1.905 1.00 . A A . 32 SER N 1 1
2 2192 1 1 32 SER O O 5.064 -5.731 1.118 1.00 . A A . 32 SER O 1 1
2 2193 1 1 32 SER OG O 2.052 -6.605 3.975 1.00 . A A . 32 SER OG 1 1
2 2194 1 1 33 CYS C C 7.804 -6.236 2.044 1.00 . A A . 33 CYS C 1 1
2 2195 1 1 33 CYS CA C 7.372 -4.825 2.443 1.00 . A A . 33 CYS CA 1 1
2 2196 1 1 33 CYS CB C 8.297 -4.302 3.532 1.00 . A A . 33 CYS CB 1 1
2 2197 1 1 33 CYS H H 5.848 -4.354 3.797 1.00 . A A . 33 CYS H 1 1
2 2198 1 1 33 CYS HA H 7.439 -4.177 1.583 1.00 . A A . 33 CYS HA 1 1
2 2199 1 1 33 CYS HB2 H 7.865 -4.525 4.497 1.00 . A A . 33 CYS HB2 1 1
2 2200 1 1 33 CYS HB3 H 9.245 -4.798 3.449 1.00 . A A . 33 CYS HB3 1 1
2 2201 1 1 33 CYS N N 6.009 -4.784 2.939 1.00 . A A . 33 CYS N 1 1
2 2202 1 1 33 CYS O O 7.213 -7.229 2.472 1.00 . A A . 33 CYS O 1 1
2 2203 1 1 33 CYS SG S 8.597 -2.515 3.468 1.00 . A A . 33 CYS SG 1 1
2 2204 1 1 34 ASP C C 10.375 -8.147 1.928 1.00 . A A . 34 ASP C 1 1
2 2205 1 1 34 ASP CA C 9.438 -7.591 0.867 1.00 . A A . 34 ASP CA 1 1
2 2206 1 1 34 ASP CB C 10.177 -7.453 -0.464 1.00 . A A . 34 ASP CB 1 1
2 2207 1 1 34 ASP CG C 9.973 -8.658 -1.357 1.00 . A A . 34 ASP CG 1 1
2 2208 1 1 34 ASP H H 9.348 -5.483 1.030 1.00 . A A . 34 ASP H 1 1
2 2209 1 1 34 ASP HA H 8.615 -8.276 0.741 1.00 . A A . 34 ASP HA 1 1
2 2210 1 1 34 ASP HB2 H 9.816 -6.576 -0.982 1.00 . A A . 34 ASP HB2 1 1
2 2211 1 1 34 ASP HB3 H 11.235 -7.343 -0.273 1.00 . A A . 34 ASP HB3 1 1
2 2212 1 1 34 ASP N N 8.888 -6.311 1.286 1.00 . A A . 34 ASP N 1 1
2 2213 1 1 34 ASP O O 10.168 -9.246 2.439 1.00 . A A . 34 ASP O 1 1
2 2214 1 1 34 ASP OD1 O 8.828 -8.899 -1.786 1.00 . A A . 34 ASP OD1 1 1
2 2215 1 1 34 ASP OD2 O 10.958 -9.373 -1.632 1.00 . A A . 34 ASP OD2 1 1
2 2216 1 1 35 LEU C C 11.837 -7.499 4.679 1.00 . A A . 35 LEU C 1 1
2 2217 1 1 35 LEU CA C 12.358 -7.801 3.276 1.00 . A A . 35 LEU CA 1 1
2 2218 1 1 35 LEU CB C 13.703 -7.112 3.050 1.00 . A A . 35 LEU CB 1 1
2 2219 1 1 35 LEU CD1 C 15.681 -8.595 3.414 1.00 . A A . 35 LEU CD1 1 1
2 2220 1 1 35 LEU CD2 C 15.645 -6.305 4.409 1.00 . A A . 35 LEU CD2 1 1
2 2221 1 1 35 LEU CG C 14.806 -7.513 4.024 1.00 . A A . 35 LEU CG 1 1
2 2222 1 1 35 LEU H H 11.516 -6.510 1.818 1.00 . A A . 35 LEU H 1 1
2 2223 1 1 35 LEU HA H 12.492 -8.868 3.178 1.00 . A A . 35 LEU HA 1 1
2 2224 1 1 35 LEU HB2 H 14.036 -7.337 2.047 1.00 . A A . 35 LEU HB2 1 1
2 2225 1 1 35 LEU HB3 H 13.554 -6.044 3.129 1.00 . A A . 35 LEU HB3 1 1
2 2226 1 1 35 LEU HD11 H 15.311 -8.844 2.430 1.00 . A A . 35 LEU HD11 1 1
2 2227 1 1 35 LEU HD12 H 16.695 -8.234 3.335 1.00 . A A . 35 LEU HD12 1 1
2 2228 1 1 35 LEU HD13 H 15.658 -9.473 4.041 1.00 . A A . 35 LEU HD13 1 1
2 2229 1 1 35 LEU HD21 H 14.995 -5.480 4.663 1.00 . A A . 35 LEU HD21 1 1
2 2230 1 1 35 LEU HD22 H 16.263 -6.551 5.258 1.00 . A A . 35 LEU HD22 1 1
2 2231 1 1 35 LEU HD23 H 16.274 -6.024 3.577 1.00 . A A . 35 LEU HD23 1 1
2 2232 1 1 35 LEU HG H 14.356 -7.909 4.923 1.00 . A A . 35 LEU HG 1 1
2 2233 1 1 35 LEU N N 11.397 -7.380 2.267 1.00 . A A . 35 LEU N 1 1
2 2234 1 1 35 LEU O O 11.668 -8.409 5.496 1.00 . A A . 35 LEU O 1 1
2 2235 1 1 36 CYS C C 9.812 -6.539 6.622 1.00 . A A . 36 CYS C 1 1
2 2236 1 1 36 CYS CA C 11.082 -5.781 6.245 1.00 . A A . 36 CYS CA 1 1
2 2237 1 1 36 CYS CB C 10.810 -4.278 6.192 1.00 . A A . 36 CYS CB 1 1
2 2238 1 1 36 CYS H H 11.780 -5.545 4.266 1.00 . A A . 36 CYS H 1 1
2 2239 1 1 36 CYS HA H 11.839 -5.978 6.987 1.00 . A A . 36 CYS HA 1 1
2 2240 1 1 36 CYS HB2 H 9.830 -4.109 5.772 1.00 . A A . 36 CYS HB2 1 1
2 2241 1 1 36 CYS HB3 H 10.844 -3.875 7.194 1.00 . A A . 36 CYS HB3 1 1
2 2242 1 1 36 CYS N N 11.591 -6.220 4.950 1.00 . A A . 36 CYS N 1 1
2 2243 1 1 36 CYS O O 9.770 -7.250 7.628 1.00 . A A . 36 CYS O 1 1
2 2244 1 1 36 CYS SG S 12.015 -3.361 5.181 1.00 . A A . 36 CYS SG 1 1
2 2245 1 1 37 GLY C C 6.613 -6.494 6.859 1.00 . A A . 37 GLY C 1 1
2 2246 1 1 37 GLY CA C 7.597 -7.205 5.956 1.00 . A A . 37 GLY CA 1 1
2 2247 1 1 37 GLY H H 8.944 -5.929 4.939 1.00 . A A . 37 GLY H 1 1
2 2248 1 1 37 GLY HA2 H 7.130 -7.371 4.994 1.00 . A A . 37 GLY HA2 1 1
2 2249 1 1 37 GLY HA3 H 7.844 -8.163 6.395 1.00 . A A . 37 GLY HA3 1 1
2 2250 1 1 37 GLY N N 8.820 -6.457 5.756 1.00 . A A . 37 GLY N 1 1
2 2251 1 1 37 GLY O O 5.657 -7.099 7.336 1.00 . A A . 37 GLY O 1 1
2 2252 1 1 38 CYS C C 4.669 -4.058 7.128 1.00 . A A . 38 CYS C 1 1
2 2253 1 1 38 CYS CA C 5.925 -4.418 7.911 1.00 . A A . 38 CYS CA 1 1
2 2254 1 1 38 CYS CB C 6.624 -3.148 8.400 1.00 . A A . 38 CYS CB 1 1
2 2255 1 1 38 CYS H H 7.598 -4.762 6.660 1.00 . A A . 38 CYS H 1 1
2 2256 1 1 38 CYS HA H 5.647 -5.020 8.763 1.00 . A A . 38 CYS HA 1 1
2 2257 1 1 38 CYS HB2 H 5.895 -2.359 8.494 1.00 . A A . 38 CYS HB2 1 1
2 2258 1 1 38 CYS HB3 H 7.066 -3.339 9.363 1.00 . A A . 38 CYS HB3 1 1
2 2259 1 1 38 CYS HG H 8.479 -1.480 7.855 1.00 . A A . 38 CYS HG 1 1
2 2260 1 1 38 CYS N N 6.827 -5.202 7.079 1.00 . A A . 38 CYS N 1 1
2 2261 1 1 38 CYS O O 3.714 -4.833 7.067 1.00 . A A . 38 CYS O 1 1
2 2262 1 1 38 CYS SG S 7.931 -2.556 7.302 1.00 . A A . 38 CYS SG 1 1
2 2263 1 1 39 ARG C C 4.143 -1.334 4.733 1.00 . A A . 39 ARG C 1 1
2 2264 1 1 39 ARG CA C 3.634 -2.467 5.603 1.00 . A A . 39 ARG CA 1 1
2 2265 1 1 39 ARG CB C 2.426 -2.008 6.427 1.00 . A A . 39 ARG CB 1 1
2 2266 1 1 39 ARG CD C -0.076 -2.075 6.637 1.00 . A A . 39 ARG CD 1 1
2 2267 1 1 39 ARG CG C 1.161 -2.798 6.136 1.00 . A A . 39 ARG CG 1 1
2 2268 1 1 39 ARG CZ C -2.413 -2.773 7.024 1.00 . A A . 39 ARG CZ 1 1
2 2269 1 1 39 ARG H H 5.539 -2.377 6.511 1.00 . A A . 39 ARG H 1 1
2 2270 1 1 39 ARG HA H 3.344 -3.293 4.971 1.00 . A A . 39 ARG HA 1 1
2 2271 1 1 39 ARG HB2 H 2.659 -2.112 7.477 1.00 . A A . 39 ARG HB2 1 1
2 2272 1 1 39 ARG HB3 H 2.233 -0.967 6.212 1.00 . A A . 39 ARG HB3 1 1
2 2273 1 1 39 ARG HD2 H 0.207 -1.424 7.450 1.00 . A A . 39 ARG HD2 1 1
2 2274 1 1 39 ARG HD3 H -0.483 -1.485 5.828 1.00 . A A . 39 ARG HD3 1 1
2 2275 1 1 39 ARG HE H -0.792 -3.856 7.500 1.00 . A A . 39 ARG HE 1 1
2 2276 1 1 39 ARG HG2 H 1.075 -2.942 5.069 1.00 . A A . 39 ARG HG2 1 1
2 2277 1 1 39 ARG HG3 H 1.229 -3.760 6.626 1.00 . A A . 39 ARG HG3 1 1
2 2278 1 1 39 ARG HH11 H -2.202 -0.904 6.250 1.00 . A A . 39 ARG HH11 1 1
2 2279 1 1 39 ARG HH12 H -3.845 -1.437 6.475 1.00 . A A . 39 ARG HH12 1 1
2 2280 1 1 39 ARG HH21 H -2.950 -4.574 7.810 1.00 . A A . 39 ARG HH21 1 1
2 2281 1 1 39 ARG HH22 H -4.271 -3.526 7.369 1.00 . A A . 39 ARG HH22 1 1
2 2282 1 1 39 ARG N N 4.718 -2.917 6.463 1.00 . A A . 39 ARG N 1 1
2 2283 1 1 39 ARG NE N -1.102 -3.004 7.110 1.00 . A A . 39 ARG NE 1 1
2 2284 1 1 39 ARG NH1 N -2.855 -1.614 6.548 1.00 . A A . 39 ARG NH1 1 1
2 2285 1 1 39 ARG NH2 N -3.279 -3.694 7.434 1.00 . A A . 39 ARG NH2 1 1
2 2286 1 1 39 ARG O O 5.031 -0.591 5.146 1.00 . A A . 39 ARG O 1 1
2 2287 1 1 40 LEU C C 3.740 1.114 2.919 1.00 . A A . 40 LEU C 1 1
2 2288 1 1 40 LEU CA C 4.179 -0.294 2.549 1.00 . A A . 40 LEU CA 1 1
2 2289 1 1 40 LEU CB C 3.732 -0.634 1.134 1.00 . A A . 40 LEU CB 1 1
2 2290 1 1 40 LEU CD1 C 4.386 -2.769 0.024 1.00 . A A . 40 LEU CD1 1 1
2 2291 1 1 40 LEU CD2 C 5.055 -0.586 -0.984 1.00 . A A . 40 LEU CD2 1 1
2 2292 1 1 40 LEU CG C 4.796 -1.341 0.304 1.00 . A A . 40 LEU CG 1 1
2 2293 1 1 40 LEU H H 3.016 -1.941 3.197 1.00 . A A . 40 LEU H 1 1
2 2294 1 1 40 LEU HA H 5.259 -0.333 2.583 1.00 . A A . 40 LEU HA 1 1
2 2295 1 1 40 LEU HB2 H 2.862 -1.272 1.194 1.00 . A A . 40 LEU HB2 1 1
2 2296 1 1 40 LEU HB3 H 3.459 0.279 0.629 1.00 . A A . 40 LEU HB3 1 1
2 2297 1 1 40 LEU HD11 H 3.318 -2.816 -0.119 1.00 . A A . 40 LEU HD11 1 1
2 2298 1 1 40 LEU HD12 H 4.885 -3.120 -0.866 1.00 . A A . 40 LEU HD12 1 1
2 2299 1 1 40 LEU HD13 H 4.666 -3.393 0.864 1.00 . A A . 40 LEU HD13 1 1
2 2300 1 1 40 LEU HD21 H 4.114 -0.348 -1.458 1.00 . A A . 40 LEU HD21 1 1
2 2301 1 1 40 LEU HD22 H 5.588 0.327 -0.761 1.00 . A A . 40 LEU HD22 1 1
2 2302 1 1 40 LEU HD23 H 5.648 -1.197 -1.647 1.00 . A A . 40 LEU HD23 1 1
2 2303 1 1 40 LEU HG H 5.717 -1.365 0.868 1.00 . A A . 40 LEU HG 1 1
2 2304 1 1 40 LEU N N 3.676 -1.275 3.497 1.00 . A A . 40 LEU N 1 1
2 2305 1 1 40 LEU O O 2.548 1.392 3.059 1.00 . A A . 40 LEU O 1 1
2 2306 1 1 41 GLY C C 4.891 3.605 4.946 1.00 . A A . 41 GLY C 1 1
2 2307 1 1 41 GLY CA C 4.442 3.334 3.533 1.00 . A A . 41 GLY CA 1 1
2 2308 1 1 41 GLY H H 5.647 1.663 3.099 1.00 . A A . 41 GLY H 1 1
2 2309 1 1 41 GLY HA2 H 4.961 4.005 2.862 1.00 . A A . 41 GLY HA2 1 1
2 2310 1 1 41 GLY HA3 H 3.380 3.513 3.461 1.00 . A A . 41 GLY HA3 1 1
2 2311 1 1 41 GLY N N 4.719 1.974 3.142 1.00 . A A . 41 GLY N 1 1
2 2312 1 1 41 GLY O O 5.753 4.453 5.172 1.00 . A A . 41 GLY O 1 1
2 2313 1 1 42 GLU C C 4.575 4.389 7.766 1.00 . A A . 42 GLU C 1 1
2 2314 1 1 42 GLU CA C 4.684 2.936 7.299 1.00 . A A . 42 GLU CA 1 1
2 2315 1 1 42 GLU CB C 6.082 2.378 7.571 1.00 . A A . 42 GLU CB 1 1
2 2316 1 1 42 GLU CD C 5.224 0.509 9.022 1.00 . A A . 42 GLU CD 1 1
2 2317 1 1 42 GLU CG C 6.089 0.884 7.839 1.00 . A A . 42 GLU CG 1 1
2 2318 1 1 42 GLU H H 3.726 2.123 5.595 1.00 . A A . 42 GLU H 1 1
2 2319 1 1 42 GLU HA H 3.963 2.346 7.848 1.00 . A A . 42 GLU HA 1 1
2 2320 1 1 42 GLU HB2 H 6.711 2.574 6.716 1.00 . A A . 42 GLU HB2 1 1
2 2321 1 1 42 GLU HB3 H 6.495 2.878 8.434 1.00 . A A . 42 GLU HB3 1 1
2 2322 1 1 42 GLU HG2 H 5.719 0.372 6.963 1.00 . A A . 42 GLU HG2 1 1
2 2323 1 1 42 GLU HG3 H 7.103 0.571 8.039 1.00 . A A . 42 GLU HG3 1 1
2 2324 1 1 42 GLU N N 4.353 2.821 5.879 1.00 . A A . 42 GLU N 1 1
2 2325 1 1 42 GLU O O 3.486 4.962 7.776 1.00 . A A . 42 GLU O 1 1
2 2326 1 1 42 GLU OE1 O 5.734 0.538 10.162 1.00 . A A . 42 GLU OE1 1 1
2 2327 1 1 42 GLU OE2 O 4.031 0.198 8.825 1.00 . A A . 42 GLU OE2 1 1
2 2328 1 1 43 VAL C C 6.135 7.209 7.054 1.00 . A A . 43 VAL C 1 1
2 2329 1 1 43 VAL CA C 5.735 6.442 8.301 1.00 . A A . 43 VAL CA 1 1
2 2330 1 1 43 VAL CB C 6.689 6.805 9.454 1.00 . A A . 43 VAL CB 1 1
2 2331 1 1 43 VAL CG1 C 6.255 8.123 10.074 1.00 . A A . 43 VAL CG1 1 1
2 2332 1 1 43 VAL CG2 C 6.731 5.700 10.501 1.00 . A A . 43 VAL CG2 1 1
2 2333 1 1 43 VAL H H 6.561 4.546 7.871 1.00 . A A . 43 VAL H 1 1
2 2334 1 1 43 VAL HA H 4.734 6.735 8.583 1.00 . A A . 43 VAL HA 1 1
2 2335 1 1 43 VAL HB H 7.682 6.933 9.049 1.00 . A A . 43 VAL HB 1 1
2 2336 1 1 43 VAL HG11 H 5.885 7.946 11.071 1.00 . A A . 43 VAL HG11 1 1
2 2337 1 1 43 VAL HG12 H 7.097 8.798 10.114 1.00 . A A . 43 VAL HG12 1 1
2 2338 1 1 43 VAL HG13 H 5.469 8.559 9.467 1.00 . A A . 43 VAL HG13 1 1
2 2339 1 1 43 VAL HG21 H 5.767 5.623 10.978 1.00 . A A . 43 VAL HG21 1 1
2 2340 1 1 43 VAL HG22 H 6.973 4.761 10.024 1.00 . A A . 43 VAL HG22 1 1
2 2341 1 1 43 VAL HG23 H 7.481 5.934 11.242 1.00 . A A . 43 VAL HG23 1 1
2 2342 1 1 43 VAL N N 5.715 5.019 8.010 1.00 . A A . 43 VAL N 1 1
2 2343 1 1 43 VAL O O 7.320 7.404 6.778 1.00 . A A . 43 VAL O 1 1
2 2344 1 1 44 GLY C C 4.240 7.952 4.009 1.00 . A A . 44 GLY C 1 1
2 2345 1 1 44 GLY CA C 5.384 8.166 4.975 1.00 . A A . 44 GLY CA 1 1
2 2346 1 1 44 GLY H H 4.226 7.274 6.501 1.00 . A A . 44 GLY H 1 1
2 2347 1 1 44 GLY HA2 H 5.513 9.225 5.137 1.00 . A A . 44 GLY HA2 1 1
2 2348 1 1 44 GLY HA3 H 6.287 7.764 4.539 1.00 . A A . 44 GLY HA3 1 1
2 2349 1 1 44 GLY N N 5.143 7.520 6.243 1.00 . A A . 44 GLY N 1 1
2 2350 1 1 44 GLY O O 3.391 7.084 4.227 1.00 . A A . 44 GLY O 1 1
2 2351 1 1 45 ARG C C 3.818 8.377 0.543 1.00 . A A . 45 ARG C 1 1
2 2352 1 1 45 ARG CA C 3.191 8.584 1.914 1.00 . A A . 45 ARG CA 1 1
2 2353 1 1 45 ARG CB C 2.277 9.813 1.896 1.00 . A A . 45 ARG CB 1 1
2 2354 1 1 45 ARG CD C 2.852 12.059 0.917 1.00 . A A . 45 ARG CD 1 1
2 2355 1 1 45 ARG CG C 3.005 11.133 2.112 1.00 . A A . 45 ARG CG 1 1
2 2356 1 1 45 ARG CZ C 1.036 13.124 -0.381 1.00 . A A . 45 ARG CZ 1 1
2 2357 1 1 45 ARG H H 4.933 9.395 2.812 1.00 . A A . 45 ARG H 1 1
2 2358 1 1 45 ARG HA H 2.600 7.713 2.159 1.00 . A A . 45 ARG HA 1 1
2 2359 1 1 45 ARG HB2 H 1.773 9.858 0.943 1.00 . A A . 45 ARG HB2 1 1
2 2360 1 1 45 ARG HB3 H 1.537 9.704 2.677 1.00 . A A . 45 ARG HB3 1 1
2 2361 1 1 45 ARG HD2 H 3.347 12.993 1.134 1.00 . A A . 45 ARG HD2 1 1
2 2362 1 1 45 ARG HD3 H 3.320 11.596 0.060 1.00 . A A . 45 ARG HD3 1 1
2 2363 1 1 45 ARG HE H 0.768 11.877 1.165 1.00 . A A . 45 ARG HE 1 1
2 2364 1 1 45 ARG HG2 H 2.597 11.620 2.986 1.00 . A A . 45 ARG HG2 1 1
2 2365 1 1 45 ARG HG3 H 4.055 10.931 2.269 1.00 . A A . 45 ARG HG3 1 1
2 2366 1 1 45 ARG HH11 H 2.900 13.663 -0.964 1.00 . A A . 45 ARG HH11 1 1
2 2367 1 1 45 ARG HH12 H 1.609 14.366 -1.887 1.00 . A A . 45 ARG HH12 1 1
2 2368 1 1 45 ARG HH21 H -0.940 12.784 -0.051 1.00 . A A . 45 ARG HH21 1 1
2 2369 1 1 45 ARG HH22 H -0.580 13.881 -1.360 1.00 . A A . 45 ARG HH22 1 1
2 2370 1 1 45 ARG N N 4.223 8.718 2.932 1.00 . A A . 45 ARG N 1 1
2 2371 1 1 45 ARG NE N 1.446 12.327 0.606 1.00 . A A . 45 ARG NE 1 1
2 2372 1 1 45 ARG NH1 N 1.920 13.771 -1.134 1.00 . A A . 45 ARG NH1 1 1
2 2373 1 1 45 ARG NH2 N -0.263 13.275 -0.614 1.00 . A A . 45 ARG NH2 1 1
2 2374 1 1 45 ARG O O 3.131 8.384 -0.477 1.00 . A A . 45 ARG O 1 1
2 2375 1 1 46 ARG C C 5.782 6.441 -1.072 1.00 . A A . 46 ARG C 1 1
2 2376 1 1 46 ARG CA C 5.850 7.921 -0.713 1.00 . A A . 46 ARG CA 1 1
2 2377 1 1 46 ARG CB C 7.314 8.363 -0.587 1.00 . A A . 46 ARG CB 1 1
2 2378 1 1 46 ARG CD C 8.271 10.690 -0.460 1.00 . A A . 46 ARG CD 1 1
2 2379 1 1 46 ARG CG C 7.511 9.599 0.278 1.00 . A A . 46 ARG CG 1 1
2 2380 1 1 46 ARG CZ C 7.004 12.761 0.006 1.00 . A A . 46 ARG CZ 1 1
2 2381 1 1 46 ARG H H 5.616 8.150 1.375 1.00 . A A . 46 ARG H 1 1
2 2382 1 1 46 ARG HA H 5.374 8.495 -1.495 1.00 . A A . 46 ARG HA 1 1
2 2383 1 1 46 ARG HB2 H 7.885 7.556 -0.154 1.00 . A A . 46 ARG HB2 1 1
2 2384 1 1 46 ARG HB3 H 7.699 8.577 -1.573 1.00 . A A . 46 ARG HB3 1 1
2 2385 1 1 46 ARG HD2 H 9.058 11.060 0.181 1.00 . A A . 46 ARG HD2 1 1
2 2386 1 1 46 ARG HD3 H 8.705 10.268 -1.354 1.00 . A A . 46 ARG HD3 1 1
2 2387 1 1 46 ARG HE H 7.067 11.823 -1.769 1.00 . A A . 46 ARG HE 1 1
2 2388 1 1 46 ARG HG2 H 6.541 9.982 0.563 1.00 . A A . 46 ARG HG2 1 1
2 2389 1 1 46 ARG HG3 H 8.065 9.321 1.162 1.00 . A A . 46 ARG HG3 1 1
2 2390 1 1 46 ARG HH11 H 8.231 12.184 1.529 1.00 . A A . 46 ARG HH11 1 1
2 2391 1 1 46 ARG HH12 H 7.189 13.543 1.874 1.00 . A A . 46 ARG HH12 1 1
2 2392 1 1 46 ARG HH21 H 5.748 13.625 -1.334 1.00 . A A . 46 ARG HH21 1 1
2 2393 1 1 46 ARG HH22 H 5.814 14.395 0.229 1.00 . A A . 46 ARG HH22 1 1
2 2394 1 1 46 ARG N N 5.128 8.169 0.528 1.00 . A A . 46 ARG N 1 1
2 2395 1 1 46 ARG NE N 7.402 11.805 -0.835 1.00 . A A . 46 ARG NE 1 1
2 2396 1 1 46 ARG NH1 N 7.519 12.841 1.229 1.00 . A A . 46 ARG NH1 1 1
2 2397 1 1 46 ARG NH2 N 6.120 13.664 -0.398 1.00 . A A . 46 ARG NH2 1 1
2 2398 1 1 46 ARG O O 6.589 5.642 -0.598 1.00 . A A . 46 ARG O 1 1
2 2399 1 1 47 LEU C C 5.404 4.319 -3.463 1.00 . A A . 47 LEU C 1 1
2 2400 1 1 47 LEU CA C 4.587 4.678 -2.232 1.00 . A A . 47 LEU CA 1 1
2 2401 1 1 47 LEU CB C 3.108 4.379 -2.477 1.00 . A A . 47 LEU CB 1 1
2 2402 1 1 47 LEU CD1 C 3.142 1.882 -2.794 1.00 . A A . 47 LEU CD1 1 1
2 2403 1 1 47 LEU CD2 C 3.025 2.844 -0.490 1.00 . A A . 47 LEU CD2 1 1
2 2404 1 1 47 LEU CG C 2.616 3.028 -1.943 1.00 . A A . 47 LEU CG 1 1
2 2405 1 1 47 LEU H H 4.146 6.751 -2.181 1.00 . A A . 47 LEU H 1 1
2 2406 1 1 47 LEU HA H 4.931 4.071 -1.409 1.00 . A A . 47 LEU HA 1 1
2 2407 1 1 47 LEU HB2 H 2.525 5.160 -2.014 1.00 . A A . 47 LEU HB2 1 1
2 2408 1 1 47 LEU HB3 H 2.929 4.404 -3.543 1.00 . A A . 47 LEU HB3 1 1
2 2409 1 1 47 LEU HD11 H 3.541 1.110 -2.152 1.00 . A A . 47 LEU HD11 1 1
2 2410 1 1 47 LEU HD12 H 2.339 1.474 -3.389 1.00 . A A . 47 LEU HD12 1 1
2 2411 1 1 47 LEU HD13 H 3.923 2.245 -3.445 1.00 . A A . 47 LEU HD13 1 1
2 2412 1 1 47 LEU HD21 H 2.162 2.975 0.147 1.00 . A A . 47 LEU HD21 1 1
2 2413 1 1 47 LEU HD22 H 3.426 1.850 -0.353 1.00 . A A . 47 LEU HD22 1 1
2 2414 1 1 47 LEU HD23 H 3.777 3.574 -0.234 1.00 . A A . 47 LEU HD23 1 1
2 2415 1 1 47 LEU HG H 1.536 3.006 -1.991 1.00 . A A . 47 LEU HG 1 1
2 2416 1 1 47 LEU N N 4.785 6.071 -1.862 1.00 . A A . 47 LEU N 1 1
2 2417 1 1 47 LEU O O 4.887 4.264 -4.580 1.00 . A A . 47 LEU O 1 1
2 2418 1 1 48 TYR C C 7.486 1.936 -4.256 1.00 . A A . 48 TYR C 1 1
2 2419 1 1 48 TYR CA C 7.526 3.461 -4.258 1.00 . A A . 48 TYR CA 1 1
2 2420 1 1 48 TYR CB C 8.961 3.963 -4.047 1.00 . A A . 48 TYR CB 1 1
2 2421 1 1 48 TYR CD1 C 8.954 3.292 -1.628 1.00 . A A . 48 TYR CD1 1 1
2 2422 1 1 48 TYR CD2 C 9.967 5.366 -2.201 1.00 . A A . 48 TYR CD2 1 1
2 2423 1 1 48 TYR CE1 C 9.247 3.503 -0.299 1.00 . A A . 48 TYR CE1 1 1
2 2424 1 1 48 TYR CE2 C 10.269 5.586 -0.872 1.00 . A A . 48 TYR CE2 1 1
2 2425 1 1 48 TYR CG C 9.305 4.212 -2.597 1.00 . A A . 48 TYR CG 1 1
2 2426 1 1 48 TYR CZ C 9.905 4.649 0.074 1.00 . A A . 48 TYR CZ 1 1
2 2427 1 1 48 TYR H H 6.954 3.945 -2.288 1.00 . A A . 48 TYR H 1 1
2 2428 1 1 48 TYR HA H 7.164 3.819 -5.196 1.00 . A A . 48 TYR HA 1 1
2 2429 1 1 48 TYR HB2 H 9.652 3.225 -4.428 1.00 . A A . 48 TYR HB2 1 1
2 2430 1 1 48 TYR HB3 H 9.097 4.887 -4.587 1.00 . A A . 48 TYR HB3 1 1
2 2431 1 1 48 TYR HD1 H 8.433 2.396 -1.933 1.00 . A A . 48 TYR HD1 1 1
2 2432 1 1 48 TYR HD2 H 10.250 6.093 -2.948 1.00 . A A . 48 TYR HD2 1 1
2 2433 1 1 48 TYR HE1 H 8.961 2.772 0.442 1.00 . A A . 48 TYR HE1 1 1
2 2434 1 1 48 TYR HE2 H 10.784 6.489 -0.576 1.00 . A A . 48 TYR HE2 1 1
2 2435 1 1 48 TYR HH H 10.278 5.811 1.569 1.00 . A A . 48 TYR HH 1 1
2 2436 1 1 48 TYR N N 6.646 3.967 -3.219 1.00 . A A . 48 TYR N 1 1
2 2437 1 1 48 TYR O O 7.011 1.331 -3.296 1.00 . A A . 48 TYR O 1 1
2 2438 1 1 48 TYR OH O 10.209 4.855 1.398 1.00 . A A . 48 TYR OH 1 1
2 2439 1 1 49 TYR C C 8.960 -0.606 -6.449 1.00 . A A . 49 TYR C 1 1
2 2440 1 1 49 TYR CA C 7.923 -0.133 -5.435 1.00 . A A . 49 TYR CA 1 1
2 2441 1 1 49 TYR CB C 6.516 -0.638 -5.796 1.00 . A A . 49 TYR CB 1 1
2 2442 1 1 49 TYR CD1 C 6.106 0.555 -7.987 1.00 . A A . 49 TYR CD1 1 1
2 2443 1 1 49 TYR CD2 C 5.981 -1.824 -7.952 1.00 . A A . 49 TYR CD2 1 1
2 2444 1 1 49 TYR CE1 C 5.804 0.555 -9.335 1.00 . A A . 49 TYR CE1 1 1
2 2445 1 1 49 TYR CE2 C 5.682 -1.832 -9.301 1.00 . A A . 49 TYR CE2 1 1
2 2446 1 1 49 TYR CG C 6.199 -0.634 -7.274 1.00 . A A . 49 TYR CG 1 1
2 2447 1 1 49 TYR CZ C 5.593 -0.640 -9.987 1.00 . A A . 49 TYR CZ 1 1
2 2448 1 1 49 TYR H H 8.255 1.851 -6.101 1.00 . A A . 49 TYR H 1 1
2 2449 1 1 49 TYR HA H 8.191 -0.528 -4.465 1.00 . A A . 49 TYR HA 1 1
2 2450 1 1 49 TYR HB2 H 6.408 -1.652 -5.445 1.00 . A A . 49 TYR HB2 1 1
2 2451 1 1 49 TYR HB3 H 5.784 -0.013 -5.299 1.00 . A A . 49 TYR HB3 1 1
2 2452 1 1 49 TYR HD1 H 6.272 1.491 -7.474 1.00 . A A . 49 TYR HD1 1 1
2 2453 1 1 49 TYR HD2 H 6.055 -2.758 -7.408 1.00 . A A . 49 TYR HD2 1 1
2 2454 1 1 49 TYR HE1 H 5.737 1.490 -9.873 1.00 . A A . 49 TYR HE1 1 1
2 2455 1 1 49 TYR HE2 H 5.515 -2.770 -9.812 1.00 . A A . 49 TYR HE2 1 1
2 2456 1 1 49 TYR HH H 6.107 -0.782 -11.843 1.00 . A A . 49 TYR HH 1 1
2 2457 1 1 49 TYR N N 7.933 1.318 -5.337 1.00 . A A . 49 TYR N 1 1
2 2458 1 1 49 TYR O O 9.497 0.192 -7.222 1.00 . A A . 49 TYR O 1 1
2 2459 1 1 49 TYR OH O 5.290 -0.642 -11.331 1.00 . A A . 49 TYR OH 1 1
2 2460 1 1 50 LYS C C 9.590 -3.060 -8.557 1.00 . A A . 50 LYS C 1 1
2 2461 1 1 50 LYS CA C 10.253 -2.472 -7.317 1.00 . A A . 50 LYS CA 1 1
2 2462 1 1 50 LYS CB C 11.049 -3.556 -6.594 1.00 . A A . 50 LYS CB 1 1
2 2463 1 1 50 LYS CD C 13.435 -4.004 -7.211 1.00 . A A . 50 LYS CD 1 1
2 2464 1 1 50 LYS CE C 14.667 -3.210 -7.603 1.00 . A A . 50 LYS CE 1 1
2 2465 1 1 50 LYS CG C 12.498 -3.180 -6.349 1.00 . A A . 50 LYS CG 1 1
2 2466 1 1 50 LYS H H 8.791 -2.480 -5.782 1.00 . A A . 50 LYS H 1 1
2 2467 1 1 50 LYS HA H 10.925 -1.684 -7.621 1.00 . A A . 50 LYS HA 1 1
2 2468 1 1 50 LYS HB2 H 10.583 -3.752 -5.640 1.00 . A A . 50 LYS HB2 1 1
2 2469 1 1 50 LYS HB3 H 11.029 -4.458 -7.186 1.00 . A A . 50 LYS HB3 1 1
2 2470 1 1 50 LYS HD2 H 13.740 -4.880 -6.658 1.00 . A A . 50 LYS HD2 1 1
2 2471 1 1 50 LYS HD3 H 12.911 -4.305 -8.107 1.00 . A A . 50 LYS HD3 1 1
2 2472 1 1 50 LYS HE2 H 14.484 -2.733 -8.554 1.00 . A A . 50 LYS HE2 1 1
2 2473 1 1 50 LYS HE3 H 14.847 -2.455 -6.852 1.00 . A A . 50 LYS HE3 1 1
2 2474 1 1 50 LYS HG2 H 12.636 -2.135 -6.583 1.00 . A A . 50 LYS HG2 1 1
2 2475 1 1 50 LYS HG3 H 12.733 -3.353 -5.308 1.00 . A A . 50 LYS HG3 1 1
2 2476 1 1 50 LYS HZ1 H 16.334 -3.915 -8.645 1.00 . A A . 50 LYS HZ1 1 1
2 2477 1 1 50 LYS HZ2 H 15.604 -5.078 -7.647 1.00 . A A . 50 LYS HZ2 1 1
2 2478 1 1 50 LYS HZ3 H 16.551 -3.848 -6.963 1.00 . A A . 50 LYS HZ3 1 1
2 2479 1 1 50 LYS N N 9.260 -1.894 -6.421 1.00 . A A . 50 LYS N 1 1
2 2480 1 1 50 LYS NZ N 15.872 -4.072 -7.723 1.00 . A A . 50 LYS NZ 1 1
2 2481 1 1 50 LYS O O 8.392 -3.309 -8.555 1.00 . A A . 50 LYS O 1 1
2 2482 1 1 51 LEU C C 8.771 -4.744 -10.809 1.00 . A A . 51 LEU C 1 1
2 2483 1 1 51 LEU CA C 9.943 -3.763 -10.913 1.00 . A A . 51 LEU CA 1 1
2 2484 1 1 51 LEU CB C 11.114 -4.440 -11.631 1.00 . A A . 51 LEU CB 1 1
2 2485 1 1 51 LEU CD1 C 12.258 -6.023 -10.056 1.00 . A A . 51 LEU CD1 1 1
2 2486 1 1 51 LEU CD2 C 13.612 -4.603 -11.609 1.00 . A A . 51 LEU CD2 1 1
2 2487 1 1 51 LEU CG C 12.352 -4.679 -10.765 1.00 . A A . 51 LEU CG 1 1
2 2488 1 1 51 LEU H H 11.333 -2.976 -9.521 1.00 . A A . 51 LEU H 1 1
2 2489 1 1 51 LEU HA H 9.628 -2.917 -11.501 1.00 . A A . 51 LEU HA 1 1
2 2490 1 1 51 LEU HB2 H 10.774 -5.396 -12.007 1.00 . A A . 51 LEU HB2 1 1
2 2491 1 1 51 LEU HB3 H 11.401 -3.823 -12.470 1.00 . A A . 51 LEU HB3 1 1
2 2492 1 1 51 LEU HD11 H 12.134 -6.807 -10.787 1.00 . A A . 51 LEU HD11 1 1
2 2493 1 1 51 LEU HD12 H 13.161 -6.196 -9.491 1.00 . A A . 51 LEU HD12 1 1
2 2494 1 1 51 LEU HD13 H 11.409 -6.016 -9.387 1.00 . A A . 51 LEU HD13 1 1
2 2495 1 1 51 LEU HD21 H 13.389 -4.109 -12.544 1.00 . A A . 51 LEU HD21 1 1
2 2496 1 1 51 LEU HD22 H 14.368 -4.044 -11.078 1.00 . A A . 51 LEU HD22 1 1
2 2497 1 1 51 LEU HD23 H 13.972 -5.602 -11.807 1.00 . A A . 51 LEU HD23 1 1
2 2498 1 1 51 LEU HG H 12.406 -3.907 -10.011 1.00 . A A . 51 LEU HG 1 1
2 2499 1 1 51 LEU N N 10.393 -3.250 -9.607 1.00 . A A . 51 LEU N 1 1
2 2500 1 1 51 LEU O O 7.773 -4.609 -11.515 1.00 . A A . 51 LEU O 1 1
2 2501 1 1 52 GLY C C 7.624 -7.002 -8.266 1.00 . A A . 52 GLY C 1 1
2 2502 1 1 52 GLY CA C 7.825 -6.677 -9.728 1.00 . A A . 52 GLY CA 1 1
2 2503 1 1 52 GLY H H 9.715 -5.790 -9.392 1.00 . A A . 52 GLY H 1 1
2 2504 1 1 52 GLY HA2 H 6.910 -6.263 -10.124 1.00 . A A . 52 GLY HA2 1 1
2 2505 1 1 52 GLY HA3 H 8.059 -7.586 -10.259 1.00 . A A . 52 GLY HA3 1 1
2 2506 1 1 52 GLY N N 8.897 -5.725 -9.926 1.00 . A A . 52 GLY N 1 1
2 2507 1 1 52 GLY O O 7.164 -8.091 -7.920 1.00 . A A . 52 GLY O 1 1
2 2508 1 1 53 ARG C C 7.294 -5.023 -5.315 1.00 . A A . 53 ARG C 1 1
2 2509 1 1 53 ARG CA C 7.875 -6.263 -5.966 1.00 . A A . 53 ARG CA 1 1
2 2510 1 1 53 ARG CB C 9.239 -6.568 -5.340 1.00 . A A . 53 ARG CB 1 1
2 2511 1 1 53 ARG CD C 10.648 -8.623 -5.031 1.00 . A A . 53 ARG CD 1 1
2 2512 1 1 53 ARG CG C 10.003 -7.678 -6.034 1.00 . A A . 53 ARG CG 1 1
2 2513 1 1 53 ARG CZ C 12.519 -10.232 -4.966 1.00 . A A . 53 ARG CZ 1 1
2 2514 1 1 53 ARG H H 8.338 -5.212 -7.742 1.00 . A A . 53 ARG H 1 1
2 2515 1 1 53 ARG HA H 7.210 -7.097 -5.794 1.00 . A A . 53 ARG HA 1 1
2 2516 1 1 53 ARG HB2 H 9.843 -5.674 -5.374 1.00 . A A . 53 ARG HB2 1 1
2 2517 1 1 53 ARG HB3 H 9.092 -6.853 -4.309 1.00 . A A . 53 ARG HB3 1 1
2 2518 1 1 53 ARG HD2 H 11.062 -8.041 -4.222 1.00 . A A . 53 ARG HD2 1 1
2 2519 1 1 53 ARG HD3 H 9.892 -9.292 -4.645 1.00 . A A . 53 ARG HD3 1 1
2 2520 1 1 53 ARG HE H 11.840 -9.323 -6.619 1.00 . A A . 53 ARG HE 1 1
2 2521 1 1 53 ARG HG2 H 9.321 -8.235 -6.658 1.00 . A A . 53 ARG HG2 1 1
2 2522 1 1 53 ARG HG3 H 10.774 -7.236 -6.648 1.00 . A A . 53 ARG HG3 1 1
2 2523 1 1 53 ARG HH11 H 11.652 -9.896 -3.155 1.00 . A A . 53 ARG HH11 1 1
2 2524 1 1 53 ARG HH12 H 12.989 -11.016 -3.148 1.00 . A A . 53 ARG HH12 1 1
2 2525 1 1 53 ARG HH21 H 13.602 -10.757 -6.602 1.00 . A A . 53 ARG HH21 1 1
2 2526 1 1 53 ARG HH22 H 14.089 -11.513 -5.110 1.00 . A A . 53 ARG HH22 1 1
2 2527 1 1 53 ARG N N 7.997 -6.070 -7.402 1.00 . A A . 53 ARG N 1 1
2 2528 1 1 53 ARG NE N 11.715 -9.414 -5.640 1.00 . A A . 53 ARG NE 1 1
2 2529 1 1 53 ARG NH1 N 12.375 -10.394 -3.655 1.00 . A A . 53 ARG NH1 1 1
2 2530 1 1 53 ARG NH2 N 13.479 -10.885 -5.607 1.00 . A A . 53 ARG NH2 1 1
2 2531 1 1 53 ARG O O 7.608 -3.903 -5.709 1.00 . A A . 53 ARG O 1 1
2 2532 1 1 54 LYS C C 6.783 -4.008 -2.151 1.00 . A A . 54 LYS C 1 1
2 2533 1 1 54 LYS CA C 6.037 -4.102 -3.473 1.00 . A A . 54 LYS CA 1 1
2 2534 1 1 54 LYS CB C 4.529 -4.245 -3.226 1.00 . A A . 54 LYS CB 1 1
2 2535 1 1 54 LYS CD C 3.464 -6.163 -1.995 1.00 . A A . 54 LYS CD 1 1
2 2536 1 1 54 LYS CE C 3.806 -7.625 -1.760 1.00 . A A . 54 LYS CE 1 1
2 2537 1 1 54 LYS CG C 4.011 -5.671 -3.327 1.00 . A A . 54 LYS CG 1 1
2 2538 1 1 54 LYS H H 6.443 -6.135 -3.898 1.00 . A A . 54 LYS H 1 1
2 2539 1 1 54 LYS HA H 6.219 -3.198 -4.045 1.00 . A A . 54 LYS HA 1 1
2 2540 1 1 54 LYS HB2 H 4.303 -3.875 -2.236 1.00 . A A . 54 LYS HB2 1 1
2 2541 1 1 54 LYS HB3 H 4.000 -3.644 -3.951 1.00 . A A . 54 LYS HB3 1 1
2 2542 1 1 54 LYS HD2 H 3.893 -5.570 -1.199 1.00 . A A . 54 LYS HD2 1 1
2 2543 1 1 54 LYS HD3 H 2.390 -6.048 -1.993 1.00 . A A . 54 LYS HD3 1 1
2 2544 1 1 54 LYS HE2 H 2.888 -8.170 -1.589 1.00 . A A . 54 LYS HE2 1 1
2 2545 1 1 54 LYS HE3 H 4.297 -8.013 -2.642 1.00 . A A . 54 LYS HE3 1 1
2 2546 1 1 54 LYS HG2 H 3.221 -5.704 -4.061 1.00 . A A . 54 LYS HG2 1 1
2 2547 1 1 54 LYS HG3 H 4.818 -6.317 -3.634 1.00 . A A . 54 LYS HG3 1 1
2 2548 1 1 54 LYS HZ1 H 5.145 -6.901 -0.327 1.00 . A A . 54 LYS HZ1 1 1
2 2549 1 1 54 LYS HZ2 H 5.450 -8.499 -0.809 1.00 . A A . 54 LYS HZ2 1 1
2 2550 1 1 54 LYS HZ3 H 4.154 -8.158 0.231 1.00 . A A . 54 LYS HZ3 1 1
2 2551 1 1 54 LYS N N 6.554 -5.219 -4.243 1.00 . A A . 54 LYS N 1 1
2 2552 1 1 54 LYS NZ N 4.701 -7.807 -0.587 1.00 . A A . 54 LYS NZ 1 1
2 2553 1 1 54 LYS O O 6.674 -4.895 -1.304 1.00 . A A . 54 LYS O 1 1
2 2554 1 1 55 LEU C C 8.898 -1.379 -0.708 1.00 . A A . 55 LEU C 1 1
2 2555 1 1 55 LEU CA C 8.490 -2.839 -0.868 1.00 . A A . 55 LEU CA 1 1
2 2556 1 1 55 LEU CB C 9.727 -3.745 -1.000 1.00 . A A . 55 LEU CB 1 1
2 2557 1 1 55 LEU CD1 C 11.936 -4.300 -2.038 1.00 . A A . 55 LEU CD1 1 1
2 2558 1 1 55 LEU CD2 C 10.389 -2.792 -3.257 1.00 . A A . 55 LEU CD2 1 1
2 2559 1 1 55 LEU CG C 10.876 -3.226 -1.883 1.00 . A A . 55 LEU CG 1 1
2 2560 1 1 55 LEU H H 7.737 -2.377 -2.789 1.00 . A A . 55 LEU H 1 1
2 2561 1 1 55 LEU HA H 7.925 -3.141 0.001 1.00 . A A . 55 LEU HA 1 1
2 2562 1 1 55 LEU HB2 H 10.122 -3.914 -0.010 1.00 . A A . 55 LEU HB2 1 1
2 2563 1 1 55 LEU HB3 H 9.403 -4.695 -1.401 1.00 . A A . 55 LEU HB3 1 1
2 2564 1 1 55 LEU HD11 H 11.746 -4.862 -2.941 1.00 . A A . 55 LEU HD11 1 1
2 2565 1 1 55 LEU HD12 H 12.909 -3.839 -2.099 1.00 . A A . 55 LEU HD12 1 1
2 2566 1 1 55 LEU HD13 H 11.903 -4.963 -1.187 1.00 . A A . 55 LEU HD13 1 1
2 2567 1 1 55 LEU HD21 H 10.072 -1.760 -3.217 1.00 . A A . 55 LEU HD21 1 1
2 2568 1 1 55 LEU HD22 H 11.191 -2.894 -3.974 1.00 . A A . 55 LEU HD22 1 1
2 2569 1 1 55 LEU HD23 H 9.558 -3.412 -3.556 1.00 . A A . 55 LEU HD23 1 1
2 2570 1 1 55 LEU HG H 11.334 -2.373 -1.402 1.00 . A A . 55 LEU HG 1 1
2 2571 1 1 55 LEU N N 7.632 -2.999 -2.036 1.00 . A A . 55 LEU N 1 1
2 2572 1 1 55 LEU O O 8.661 -0.571 -1.608 1.00 . A A . 55 LEU O 1 1
2 2573 1 1 56 CYS C C 11.294 0.572 -0.147 1.00 . A A . 56 CYS C 1 1
2 2574 1 1 56 CYS CA C 10.006 0.320 0.608 1.00 . A A . 56 CYS CA 1 1
2 2575 1 1 56 CYS CB C 10.214 0.650 2.089 1.00 . A A . 56 CYS CB 1 1
2 2576 1 1 56 CYS H H 9.752 -1.731 1.069 1.00 . A A . 56 CYS H 1 1
2 2577 1 1 56 CYS HA H 9.246 0.979 0.212 1.00 . A A . 56 CYS HA 1 1
2 2578 1 1 56 CYS HB2 H 10.394 1.713 2.185 1.00 . A A . 56 CYS HB2 1 1
2 2579 1 1 56 CYS HB3 H 9.322 0.396 2.632 1.00 . A A . 56 CYS HB3 1 1
2 2580 1 1 56 CYS N N 9.545 -1.043 0.404 1.00 . A A . 56 CYS N 1 1
2 2581 1 1 56 CYS O O 11.790 -0.283 -0.872 1.00 . A A . 56 CYS O 1 1
2 2582 1 1 56 CYS SG S 11.615 -0.208 2.879 1.00 . A A . 56 CYS SG 1 1
2 2583 1 1 57 ARG C C 14.282 1.735 0.241 1.00 . A A . 57 ARG C 1 1
2 2584 1 1 57 ARG CA C 13.076 2.137 -0.595 1.00 . A A . 57 ARG CA 1 1
2 2585 1 1 57 ARG CB C 13.087 3.644 -0.839 1.00 . A A . 57 ARG CB 1 1
2 2586 1 1 57 ARG CD C 13.544 4.345 -3.198 1.00 . A A . 57 ARG CD 1 1
2 2587 1 1 57 ARG CG C 14.142 4.086 -1.830 1.00 . A A . 57 ARG CG 1 1
2 2588 1 1 57 ARG CZ C 14.621 5.729 -4.924 1.00 . A A . 57 ARG CZ 1 1
2 2589 1 1 57 ARG H H 11.405 2.369 0.683 1.00 . A A . 57 ARG H 1 1
2 2590 1 1 57 ARG HA H 13.124 1.625 -1.545 1.00 . A A . 57 ARG HA 1 1
2 2591 1 1 57 ARG HB2 H 12.118 3.944 -1.220 1.00 . A A . 57 ARG HB2 1 1
2 2592 1 1 57 ARG HB3 H 13.268 4.149 0.098 1.00 . A A . 57 ARG HB3 1 1
2 2593 1 1 57 ARG HD2 H 13.830 3.542 -3.860 1.00 . A A . 57 ARG HD2 1 1
2 2594 1 1 57 ARG HD3 H 12.467 4.375 -3.109 1.00 . A A . 57 ARG HD3 1 1
2 2595 1 1 57 ARG HE H 13.910 6.413 -3.182 1.00 . A A . 57 ARG HE 1 1
2 2596 1 1 57 ARG HG2 H 14.602 4.994 -1.470 1.00 . A A . 57 ARG HG2 1 1
2 2597 1 1 57 ARG HG3 H 14.890 3.311 -1.915 1.00 . A A . 57 ARG HG3 1 1
2 2598 1 1 57 ARG HH11 H 14.225 3.831 -5.533 1.00 . A A . 57 ARG HH11 1 1
2 2599 1 1 57 ARG HH12 H 15.107 4.814 -6.670 1.00 . A A . 57 ARG HH12 1 1
2 2600 1 1 57 ARG HH21 H 15.079 7.673 -4.650 1.00 . A A . 57 ARG HH21 1 1
2 2601 1 1 57 ARG HH22 H 15.632 6.998 -6.150 1.00 . A A . 57 ARG HH22 1 1
2 2602 1 1 57 ARG N N 11.842 1.748 0.059 1.00 . A A . 57 ARG N 1 1
2 2603 1 1 57 ARG NE N 14.014 5.608 -3.749 1.00 . A A . 57 ARG NE 1 1
2 2604 1 1 57 ARG NH1 N 14.659 4.709 -5.772 1.00 . A A . 57 ARG NH1 1 1
2 2605 1 1 57 ARG NH2 N 15.146 6.893 -5.269 1.00 . A A . 57 ARG NH2 1 1
2 2606 1 1 57 ARG O O 15.424 1.849 -0.203 1.00 . A A . 57 ARG O 1 1
2 2607 1 1 58 ARG C C 15.488 -0.577 2.125 1.00 . A A . 58 ARG C 1 1
2 2608 1 1 58 ARG CA C 15.132 0.881 2.329 1.00 . A A . 58 ARG CA 1 1
2 2609 1 1 58 ARG CB C 14.805 1.148 3.811 1.00 . A A . 58 ARG CB 1 1
2 2610 1 1 58 ARG CD C 13.744 3.433 3.547 1.00 . A A . 58 ARG CD 1 1
2 2611 1 1 58 ARG CG C 13.573 2.010 4.062 1.00 . A A . 58 ARG CG 1 1
2 2612 1 1 58 ARG CZ C 11.684 4.436 4.517 1.00 . A A . 58 ARG CZ 1 1
2 2613 1 1 58 ARG H H 13.108 1.153 1.756 1.00 . A A . 58 ARG H 1 1
2 2614 1 1 58 ARG HA H 15.989 1.474 2.047 1.00 . A A . 58 ARG HA 1 1
2 2615 1 1 58 ARG HB2 H 14.651 0.200 4.305 1.00 . A A . 58 ARG HB2 1 1
2 2616 1 1 58 ARG HB3 H 15.654 1.639 4.266 1.00 . A A . 58 ARG HB3 1 1
2 2617 1 1 58 ARG HD2 H 14.794 3.681 3.564 1.00 . A A . 58 ARG HD2 1 1
2 2618 1 1 58 ARG HD3 H 13.384 3.477 2.529 1.00 . A A . 58 ARG HD3 1 1
2 2619 1 1 58 ARG HE H 13.553 5.126 4.780 1.00 . A A . 58 ARG HE 1 1
2 2620 1 1 58 ARG HG2 H 12.728 1.560 3.563 1.00 . A A . 58 ARG HG2 1 1
2 2621 1 1 58 ARG HG3 H 13.384 2.044 5.126 1.00 . A A . 58 ARG HG3 1 1
2 2622 1 1 58 ARG HH11 H 11.316 2.743 3.459 1.00 . A A . 58 ARG HH11 1 1
2 2623 1 1 58 ARG HH12 H 9.916 3.523 4.115 1.00 . A A . 58 ARG HH12 1 1
2 2624 1 1 58 ARG HH21 H 11.696 6.128 5.631 1.00 . A A . 58 ARG HH21 1 1
2 2625 1 1 58 ARG HH22 H 10.123 5.428 5.353 1.00 . A A . 58 ARG HH22 1 1
2 2626 1 1 58 ARG N N 14.039 1.260 1.451 1.00 . A A . 58 ARG N 1 1
2 2627 1 1 58 ARG NE N 13.014 4.417 4.350 1.00 . A A . 58 ARG NE 1 1
2 2628 1 1 58 ARG NH1 N 10.911 3.489 3.989 1.00 . A A . 58 ARG NH1 1 1
2 2629 1 1 58 ARG NH2 N 11.124 5.405 5.224 1.00 . A A . 58 ARG NH2 1 1
2 2630 1 1 58 ARG O O 16.637 -0.912 1.830 1.00 . A A . 58 ARG O 1 1
2 2631 1 1 59 ASP C C 14.835 -3.163 0.487 1.00 . A A . 59 ASP C 1 1
2 2632 1 1 59 ASP CA C 14.696 -2.860 1.974 1.00 . A A . 59 ASP CA 1 1
2 2633 1 1 59 ASP CB C 13.591 -3.690 2.650 1.00 . A A . 59 ASP CB 1 1
2 2634 1 1 59 ASP CG C 12.390 -4.030 1.776 1.00 . A A . 59 ASP CG 1 1
2 2635 1 1 59 ASP H H 13.576 -1.101 2.367 1.00 . A A . 59 ASP H 1 1
2 2636 1 1 59 ASP HA H 15.637 -3.108 2.444 1.00 . A A . 59 ASP HA 1 1
2 2637 1 1 59 ASP HB2 H 14.023 -4.621 2.983 1.00 . A A . 59 ASP HB2 1 1
2 2638 1 1 59 ASP HB3 H 13.237 -3.149 3.515 1.00 . A A . 59 ASP HB3 1 1
2 2639 1 1 59 ASP N N 14.483 -1.436 2.192 1.00 . A A . 59 ASP N 1 1
2 2640 1 1 59 ASP O O 15.374 -4.201 0.104 1.00 . A A . 59 ASP O 1 1
2 2641 1 1 59 ASP OD1 O 12.454 -5.067 1.068 1.00 . A A . 59 ASP OD1 1 1
2 2642 1 1 59 ASP OD2 O 11.361 -3.305 1.808 1.00 . A A . 59 ASP OD2 1 1
2 2643 1 1 60 TYR C C 16.362 -2.054 -1.992 1.00 . A A . 60 TYR C 1 1
2 2644 1 1 60 TYR CA C 14.861 -2.221 -1.756 1.00 . A A . 60 TYR CA 1 1
2 2645 1 1 60 TYR CB C 14.067 -1.143 -2.518 1.00 . A A . 60 TYR CB 1 1
2 2646 1 1 60 TYR CD1 C 15.004 -0.864 -4.844 1.00 . A A . 60 TYR CD1 1 1
2 2647 1 1 60 TYR CD2 C 15.485 0.829 -3.238 1.00 . A A . 60 TYR CD2 1 1
2 2648 1 1 60 TYR CE1 C 15.745 -0.181 -5.789 1.00 . A A . 60 TYR CE1 1 1
2 2649 1 1 60 TYR CE2 C 16.222 1.520 -4.178 1.00 . A A . 60 TYR CE2 1 1
2 2650 1 1 60 TYR CG C 14.863 -0.376 -3.555 1.00 . A A . 60 TYR CG 1 1
2 2651 1 1 60 TYR CZ C 16.350 1.011 -5.451 1.00 . A A . 60 TYR CZ 1 1
2 2652 1 1 60 TYR H H 14.285 -1.296 0.053 1.00 . A A . 60 TYR H 1 1
2 2653 1 1 60 TYR HA H 14.560 -3.196 -2.109 1.00 . A A . 60 TYR HA 1 1
2 2654 1 1 60 TYR HB2 H 13.240 -1.613 -3.026 1.00 . A A . 60 TYR HB2 1 1
2 2655 1 1 60 TYR HB3 H 13.679 -0.428 -1.805 1.00 . A A . 60 TYR HB3 1 1
2 2656 1 1 60 TYR HD1 H 14.524 -1.797 -5.104 1.00 . A A . 60 TYR HD1 1 1
2 2657 1 1 60 TYR HD2 H 15.385 1.224 -2.236 1.00 . A A . 60 TYR HD2 1 1
2 2658 1 1 60 TYR HE1 H 15.840 -0.578 -6.789 1.00 . A A . 60 TYR HE1 1 1
2 2659 1 1 60 TYR HE2 H 16.695 2.455 -3.911 1.00 . A A . 60 TYR HE2 1 1
2 2660 1 1 60 TYR HH H 18.007 1.357 -6.377 1.00 . A A . 60 TYR HH 1 1
2 2661 1 1 60 TYR N N 14.571 -2.149 -0.331 1.00 . A A . 60 TYR N 1 1
2 2662 1 1 60 TYR O O 16.952 -2.737 -2.834 1.00 . A A . 60 TYR O 1 1
2 2663 1 1 60 TYR OH O 17.096 1.691 -6.386 1.00 . A A . 60 TYR OH 1 1
2 2664 1 1 61 LEU C C 19.232 -1.922 -0.810 1.00 . A A . 61 LEU C 1 1
2 2665 1 1 61 LEU CA C 18.379 -0.820 -1.432 1.00 . A A . 61 LEU CA 1 1
2 2666 1 1 61 LEU CB C 18.692 0.530 -0.792 1.00 . A A . 61 LEU CB 1 1
2 2667 1 1 61 LEU CD1 C 18.607 2.988 -1.233 1.00 . A A . 61 LEU CD1 1 1
2 2668 1 1 61 LEU CD2 C 20.567 1.648 -2.019 1.00 . A A . 61 LEU CD2 1 1
2 2669 1 1 61 LEU CG C 19.068 1.643 -1.768 1.00 . A A . 61 LEU CG 1 1
2 2670 1 1 61 LEU H H 16.438 -0.585 -0.631 1.00 . A A . 61 LEU H 1 1
2 2671 1 1 61 LEU HA H 18.589 -0.769 -2.488 1.00 . A A . 61 LEU HA 1 1
2 2672 1 1 61 LEU HB2 H 17.818 0.849 -0.240 1.00 . A A . 61 LEU HB2 1 1
2 2673 1 1 61 LEU HB3 H 19.508 0.396 -0.099 1.00 . A A . 61 LEU HB3 1 1
2 2674 1 1 61 LEU HD11 H 18.633 3.719 -2.026 1.00 . A A . 61 LEU HD11 1 1
2 2675 1 1 61 LEU HD12 H 17.597 2.897 -0.859 1.00 . A A . 61 LEU HD12 1 1
2 2676 1 1 61 LEU HD13 H 19.261 3.300 -0.431 1.00 . A A . 61 LEU HD13 1 1
2 2677 1 1 61 LEU HD21 H 20.765 1.286 -3.017 1.00 . A A . 61 LEU HD21 1 1
2 2678 1 1 61 LEU HD22 H 20.946 2.654 -1.919 1.00 . A A . 61 LEU HD22 1 1
2 2679 1 1 61 LEU HD23 H 21.056 1.005 -1.300 1.00 . A A . 61 LEU HD23 1 1
2 2680 1 1 61 LEU HG H 18.570 1.471 -2.709 1.00 . A A . 61 LEU HG 1 1
2 2681 1 1 61 LEU N N 16.966 -1.117 -1.269 1.00 . A A . 61 LEU N 1 1
2 2682 1 1 61 LEU O O 20.107 -2.494 -1.461 1.00 . A A . 61 LEU O 1 1
2 2683 1 1 62 ARG C C 18.697 -3.722 2.334 1.00 . A A . 62 ARG C 1 1
2 2684 1 1 62 ARG CA C 19.555 -3.352 1.136 1.00 . A A . 62 ARG CA 1 1
2 2685 1 1 62 ARG CB C 20.964 -2.954 1.580 1.00 . A A . 62 ARG CB 1 1
2 2686 1 1 62 ARG CD C 22.992 -3.595 0.261 1.00 . A A . 62 ARG CD 1 1
2 2687 1 1 62 ARG CG C 22.008 -4.027 1.331 1.00 . A A . 62 ARG CG 1 1
2 2688 1 1 62 ARG CZ C 24.950 -4.898 -0.474 1.00 . A A . 62 ARG CZ 1 1
2 2689 1 1 62 ARG H H 18.157 -1.799 0.861 1.00 . A A . 62 ARG H 1 1
2 2690 1 1 62 ARG HA H 19.615 -4.201 0.469 1.00 . A A . 62 ARG HA 1 1
2 2691 1 1 62 ARG HB2 H 21.260 -2.063 1.045 1.00 . A A . 62 ARG HB2 1 1
2 2692 1 1 62 ARG HB3 H 20.949 -2.739 2.636 1.00 . A A . 62 ARG HB3 1 1
2 2693 1 1 62 ARG HD2 H 22.611 -3.899 -0.703 1.00 . A A . 62 ARG HD2 1 1
2 2694 1 1 62 ARG HD3 H 23.082 -2.518 0.285 1.00 . A A . 62 ARG HD3 1 1
2 2695 1 1 62 ARG HE H 24.763 -4.016 1.314 1.00 . A A . 62 ARG HE 1 1
2 2696 1 1 62 ARG HG2 H 22.545 -4.215 2.247 1.00 . A A . 62 ARG HG2 1 1
2 2697 1 1 62 ARG HG3 H 21.512 -4.931 1.007 1.00 . A A . 62 ARG HG3 1 1
2 2698 1 1 62 ARG HH11 H 23.437 -4.826 -1.824 1.00 . A A . 62 ARG HH11 1 1
2 2699 1 1 62 ARG HH12 H 24.853 -5.699 -2.340 1.00 . A A . 62 ARG HH12 1 1
2 2700 1 1 62 ARG HH21 H 26.602 -5.166 0.661 1.00 . A A . 62 ARG HH21 1 1
2 2701 1 1 62 ARG HH22 H 26.662 -5.894 -0.920 1.00 . A A . 62 ARG HH22 1 1
2 2702 1 1 62 ARG N N 18.906 -2.262 0.425 1.00 . A A . 62 ARG N 1 1
2 2703 1 1 62 ARG NE N 24.313 -4.183 0.450 1.00 . A A . 62 ARG NE 1 1
2 2704 1 1 62 ARG NH1 N 24.366 -5.161 -1.637 1.00 . A A . 62 ARG NH1 1 1
2 2705 1 1 62 ARG NH2 N 26.167 -5.357 -0.226 1.00 . A A . 62 ARG NH2 1 1
2 2706 1 1 62 ARG O O 17.726 -4.464 2.196 1.00 . A A . 62 ARG O 1 1
2 2707 1 1 63 LEU C C 17.552 -1.688 4.929 1.00 . A A . 63 LEU C 1 1
2 2708 1 1 63 LEU CA C 17.998 -3.094 4.568 1.00 . A A . 63 LEU CA 1 1
2 2709 1 1 63 LEU CB C 18.629 -3.795 5.778 1.00 . A A . 63 LEU CB 1 1
2 2710 1 1 63 LEU CD1 C 20.688 -3.650 7.187 1.00 . A A . 63 LEU CD1 1 1
2 2711 1 1 63 LEU CD2 C 20.613 -5.225 5.251 1.00 . A A . 63 LEU CD2 1 1
2 2712 1 1 63 LEU CG C 20.153 -3.877 5.783 1.00 . A A . 63 LEU CG 1 1
2 2713 1 1 63 LEU H H 19.589 -2.309 3.425 1.00 . A A . 63 LEU H 1 1
2 2714 1 1 63 LEU HA H 17.133 -3.657 4.248 1.00 . A A . 63 LEU HA 1 1
2 2715 1 1 63 LEU HB2 H 18.318 -3.270 6.669 1.00 . A A . 63 LEU HB2 1 1
2 2716 1 1 63 LEU HB3 H 18.239 -4.802 5.822 1.00 . A A . 63 LEU HB3 1 1
2 2717 1 1 63 LEU HD11 H 21.414 -2.850 7.169 1.00 . A A . 63 LEU HD11 1 1
2 2718 1 1 63 LEU HD12 H 19.872 -3.384 7.844 1.00 . A A . 63 LEU HD12 1 1
2 2719 1 1 63 LEU HD13 H 21.157 -4.556 7.543 1.00 . A A . 63 LEU HD13 1 1
2 2720 1 1 63 LEU HD21 H 21.413 -5.603 5.872 1.00 . A A . 63 LEU HD21 1 1
2 2721 1 1 63 LEU HD22 H 19.785 -5.920 5.266 1.00 . A A . 63 LEU HD22 1 1
2 2722 1 1 63 LEU HD23 H 20.969 -5.110 4.238 1.00 . A A . 63 LEU HD23 1 1
2 2723 1 1 63 LEU HG H 20.554 -3.105 5.141 1.00 . A A . 63 LEU HG 1 1
2 2724 1 1 63 LEU N N 18.913 -3.023 3.439 1.00 . A A . 63 LEU N 1 1
2 2725 1 1 63 LEU O O 16.370 -1.434 5.152 1.00 . A A . 63 LEU O 1 1
2 2726 1 1 64 GLY C C 18.537 1.479 3.866 1.00 . A A . 64 GLY C 1 1
2 2727 1 1 64 GLY CA C 18.178 0.639 5.073 1.00 . A A . 64 GLY CA 1 1
2 2728 1 1 64 GLY H H 19.410 -1.013 4.617 1.00 . A A . 64 GLY H 1 1
2 2729 1 1 64 GLY HA2 H 17.119 0.735 5.264 1.00 . A A . 64 GLY HA2 1 1
2 2730 1 1 64 GLY HA3 H 18.726 1.000 5.929 1.00 . A A . 64 GLY HA3 1 1
2 2731 1 1 64 GLY N N 18.494 -0.756 4.866 1.00 . A A . 64 GLY N 1 1
2 2732 1 1 64 GLY O O 17.674 2.088 3.238 1.00 . A A . 64 GLY O 1 1
2 2733 1 1 65 GLY C C 21.356 1.521 1.637 1.00 . A A . 65 GLY C 1 1
2 2734 1 1 65 GLY CA C 20.254 2.240 2.373 1.00 . A A . 65 GLY CA 1 1
2 2735 1 1 65 GLY H H 20.466 0.993 4.058 1.00 . A A . 65 GLY H 1 1
2 2736 1 1 65 GLY HA2 H 19.418 2.380 1.704 1.00 . A A . 65 GLY HA2 1 1
2 2737 1 1 65 GLY HA3 H 20.617 3.207 2.688 1.00 . A A . 65 GLY HA3 1 1
2 2738 1 1 65 GLY N N 19.812 1.504 3.529 1.00 . A A . 65 GLY N 1 1
2 2739 1 1 65 GLY O O 21.135 0.476 1.025 1.00 . A A . 65 GLY O 1 1
2 2740 1 1 66 SER C C 24.423 0.493 2.070 1.00 . A A . 66 SER C 1 1
2 2741 1 1 66 SER CA C 23.714 1.444 1.112 1.00 . A A . 66 SER CA 1 1
2 2742 1 1 66 SER CB C 24.673 2.535 0.635 1.00 . A A . 66 SER CB 1 1
2 2743 1 1 66 SER H H 22.679 2.847 2.302 1.00 . A A . 66 SER H 1 1
2 2744 1 1 66 SER HA H 23.365 0.884 0.259 1.00 . A A . 66 SER HA 1 1
2 2745 1 1 66 SER HB2 H 25.670 2.305 0.974 1.00 . A A . 66 SER HB2 1 1
2 2746 1 1 66 SER HB3 H 24.658 2.577 -0.445 1.00 . A A . 66 SER HB3 1 1
2 2747 1 1 66 SER HG H 24.350 3.790 2.115 1.00 . A A . 66 SER HG 1 1
2 2748 1 1 66 SER N N 22.559 2.046 1.752 1.00 . A A . 66 SER N 1 1
2 2749 1 1 66 SER O O 25.095 -0.439 1.631 1.00 . A A . 66 SER O 1 1
2 2750 1 1 66 SER OG O 24.296 3.805 1.147 1.00 . A A . 66 SER OG 1 1
2 2751 1 1 67 GLY C C 26.078 -0.768 4.143 1.00 . A A . 67 GLY C 1 1
2 2752 1 1 67 GLY CA C 24.736 -0.119 4.451 1.00 . A A . 67 GLY CA 1 1
2 2753 1 1 67 GLY H H 23.530 1.404 3.607 1.00 . A A . 67 GLY H 1 1
2 2754 1 1 67 GLY HA2 H 24.859 0.513 5.317 1.00 . A A . 67 GLY HA2 1 1
2 2755 1 1 67 GLY HA3 H 24.030 -0.899 4.701 1.00 . A A . 67 GLY HA3 1 1
2 2756 1 1 67 GLY N N 24.159 0.687 3.369 1.00 . A A . 67 GLY N 1 1
2 2757 1 1 67 GLY O O 26.284 -1.946 4.440 1.00 . A A . 67 GLY O 1 1
2 2758 1 1 68 GLY C C 29.384 0.182 3.906 1.00 . A A . 68 GLY C 1 1
2 2759 1 1 68 GLY CA C 28.277 -0.543 3.178 1.00 . A A . 68 GLY CA 1 1
2 2760 1 1 68 GLY H H 26.746 0.910 3.288 1.00 . A A . 68 GLY H 1 1
2 2761 1 1 68 GLY HA2 H 28.312 -1.592 3.439 1.00 . A A . 68 GLY HA2 1 1
2 2762 1 1 68 GLY HA3 H 28.430 -0.439 2.115 1.00 . A A . 68 GLY HA3 1 1
2 2763 1 1 68 GLY N N 26.974 -0.014 3.521 1.00 . A A . 68 GLY N 1 1
2 2764 1 1 68 GLY O O 30.160 -0.428 4.639 1.00 . A A . 68 GLY O 1 1
2 2765 1 1 69 HIS C C 29.751 3.411 5.232 1.00 . A A . 69 HIS C 1 1
2 2766 1 1 69 HIS CA C 30.422 2.309 4.421 1.00 . A A . 69 HIS CA 1 1
2 2767 1 1 69 HIS CB C 31.402 2.908 3.411 1.00 . A A . 69 HIS CB 1 1
2 2768 1 1 69 HIS CD2 C 33.323 1.297 4.020 1.00 . A A . 69 HIS CD2 1 1
2 2769 1 1 69 HIS CE1 C 34.149 1.082 2.016 1.00 . A A . 69 HIS CE1 1 1
2 2770 1 1 69 HIS CG C 32.599 2.046 3.155 1.00 . A A . 69 HIS CG 1 1
2 2771 1 1 69 HIS H H 28.759 1.931 3.167 1.00 . A A . 69 HIS H 1 1
2 2772 1 1 69 HIS HA H 30.968 1.665 5.096 1.00 . A A . 69 HIS HA 1 1
2 2773 1 1 69 HIS HB2 H 30.893 3.057 2.470 1.00 . A A . 69 HIS HB2 1 1
2 2774 1 1 69 HIS HB3 H 31.752 3.860 3.781 1.00 . A A . 69 HIS HB3 1 1
2 2775 1 1 69 HIS HD2 H 33.160 1.197 5.083 1.00 . A A . 69 HIS HD2 1 1
2 2776 1 1 69 HIS HE1 H 34.777 0.763 1.196 1.00 . A A . 69 HIS HE1 1 1
2 2777 1 1 69 HIS HE2 H 35.025 0.123 3.638 1.00 . A A . 69 HIS HE2 1 1
2 2778 1 1 69 HIS N N 29.426 1.494 3.746 1.00 . A A . 69 HIS N 1 1
2 2779 1 1 69 HIS ND1 N 33.123 1.906 1.891 1.00 . A A . 69 HIS ND1 1 1
2 2780 1 1 69 HIS NE2 N 34.306 0.688 3.287 1.00 . A A . 69 HIS NE2 1 1
2 2781 1 1 69 HIS O O 29.372 3.199 6.383 1.00 . A A . 69 HIS O 1 1
2 2782 1 1 70 MET C C 27.523 5.925 4.751 1.00 . A A . 70 MET C 1 1
2 2783 1 1 70 MET CA C 28.924 5.695 5.299 1.00 . A A . 70 MET CA 1 1
2 2784 1 1 70 MET CB C 29.746 6.980 5.134 1.00 . A A . 70 MET CB 1 1
2 2785 1 1 70 MET CE C 32.578 8.388 6.820 1.00 . A A . 70 MET CE 1 1
2 2786 1 1 70 MET CG C 31.243 6.755 5.015 1.00 . A A . 70 MET CG 1 1
2 2787 1 1 70 MET H H 29.848 4.675 3.684 1.00 . A A . 70 MET H 1 1
2 2788 1 1 70 MET HA H 28.853 5.454 6.350 1.00 . A A . 70 MET HA 1 1
2 2789 1 1 70 MET HB2 H 29.412 7.492 4.243 1.00 . A A . 70 MET HB2 1 1
2 2790 1 1 70 MET HB3 H 29.567 7.617 5.988 1.00 . A A . 70 MET HB3 1 1
2 2791 1 1 70 MET HE1 H 32.250 9.339 7.212 1.00 . A A . 70 MET HE1 1 1
2 2792 1 1 70 MET HE2 H 32.076 7.590 7.347 1.00 . A A . 70 MET HE2 1 1
2 2793 1 1 70 MET HE3 H 33.645 8.293 6.954 1.00 . A A . 70 MET HE3 1 1
2 2794 1 1 70 MET HG2 H 31.565 6.121 5.827 1.00 . A A . 70 MET HG2 1 1
2 2795 1 1 70 MET HG3 H 31.446 6.264 4.074 1.00 . A A . 70 MET HG3 1 1
2 2796 1 1 70 MET N N 29.566 4.573 4.622 1.00 . A A . 70 MET N 1 1
2 2797 1 1 70 MET O O 26.634 6.397 5.460 1.00 . A A . 70 MET O 1 1
2 2798 1 1 70 MET SD S 32.184 8.294 5.075 1.00 . A A . 70 MET SD 1 1
2 2799 1 1 71 GLY C C 26.167 7.346 2.122 1.00 . A A . 71 GLY C 1 1
2 2800 1 1 71 GLY CA C 26.112 5.997 2.805 1.00 . A A . 71 GLY CA 1 1
2 2801 1 1 71 GLY H H 28.135 5.396 2.927 1.00 . A A . 71 GLY H 1 1
2 2802 1 1 71 GLY HA2 H 25.903 5.234 2.068 1.00 . A A . 71 GLY HA2 1 1
2 2803 1 1 71 GLY HA3 H 25.322 6.007 3.539 1.00 . A A . 71 GLY HA3 1 1
2 2804 1 1 71 GLY N N 27.364 5.692 3.458 1.00 . A A . 71 GLY N 1 1
2 2805 1 1 71 GLY O O 26.506 8.352 2.752 1.00 . A A . 71 GLY O 1 1
2 2806 1 1 72 SER C C 24.884 9.325 -0.180 1.00 . A A . 72 SER C 1 1
2 2807 1 1 72 SER CA C 26.188 8.559 0.033 1.00 . A A . 72 SER CA 1 1
2 2808 1 1 72 SER CB C 26.854 8.213 -1.296 1.00 . A A . 72 SER CB 1 1
2 2809 1 1 72 SER H H 25.857 6.497 0.345 1.00 . A A . 72 SER H 1 1
2 2810 1 1 72 SER HA H 26.848 9.185 0.584 1.00 . A A . 72 SER HA 1 1
2 2811 1 1 72 SER HB2 H 26.217 8.525 -2.109 1.00 . A A . 72 SER HB2 1 1
2 2812 1 1 72 SER HB3 H 27.804 8.720 -1.365 1.00 . A A . 72 SER HB3 1 1
2 2813 1 1 72 SER HG H 27.162 6.570 -2.331 1.00 . A A . 72 SER HG 1 1
2 2814 1 1 72 SER N N 25.993 7.348 0.812 1.00 . A A . 72 SER N 1 1
2 2815 1 1 72 SER O O 24.863 10.365 -0.836 1.00 . A A . 72 SER O 1 1
2 2816 1 1 72 SER OG O 27.069 6.813 -1.393 1.00 . A A . 72 SER OG 1 1
2 2817 1 1 73 GLY C C 22.316 10.330 1.695 1.00 . A A . 73 GLY C 1 1
2 2818 1 1 73 GLY CA C 22.567 9.581 0.406 1.00 . A A . 73 GLY CA 1 1
2 2819 1 1 73 GLY H H 23.904 8.069 1.037 1.00 . A A . 73 GLY H 1 1
2 2820 1 1 73 GLY HA2 H 22.594 10.286 -0.413 1.00 . A A . 73 GLY HA2 1 1
2 2821 1 1 73 GLY HA3 H 21.761 8.881 0.245 1.00 . A A . 73 GLY HA3 1 1
2 2822 1 1 73 GLY N N 23.819 8.862 0.454 1.00 . A A . 73 GLY N 1 1
2 2823 1 1 73 GLY O O 22.103 11.544 1.693 1.00 . A A . 73 GLY O 1 1
2 2824 1 1 74 GLY C C 20.891 9.876 4.705 1.00 . A A . 74 GLY C 1 1
2 2825 1 1 74 GLY CA C 22.236 10.219 4.104 1.00 . A A . 74 GLY CA 1 1
2 2826 1 1 74 GLY H H 22.638 8.653 2.735 1.00 . A A . 74 GLY H 1 1
2 2827 1 1 74 GLY HA2 H 23.014 9.870 4.764 1.00 . A A . 74 GLY HA2 1 1
2 2828 1 1 74 GLY HA3 H 22.313 11.292 4.006 1.00 . A A . 74 GLY HA3 1 1
2 2829 1 1 74 GLY N N 22.418 9.613 2.803 1.00 . A A . 74 GLY N 1 1
2 2830 1 1 74 GLY O O 20.027 9.316 4.028 1.00 . A A . 74 GLY O 1 1
2 2831 1 1 75 ASP C C 18.379 10.829 6.193 1.00 . A A . 75 ASP C 1 1
2 2832 1 1 75 ASP CA C 19.474 9.884 6.678 1.00 . A A . 75 ASP CA 1 1
2 2833 1 1 75 ASP CB C 19.674 9.995 8.195 1.00 . A A . 75 ASP CB 1 1
2 2834 1 1 75 ASP CG C 18.461 10.535 8.931 1.00 . A A . 75 ASP CG 1 1
2 2835 1 1 75 ASP H H 21.463 10.584 6.482 1.00 . A A . 75 ASP H 1 1
2 2836 1 1 75 ASP HA H 19.188 8.870 6.433 1.00 . A A . 75 ASP HA 1 1
2 2837 1 1 75 ASP HB2 H 19.901 9.017 8.590 1.00 . A A . 75 ASP HB2 1 1
2 2838 1 1 75 ASP HB3 H 20.509 10.654 8.387 1.00 . A A . 75 ASP HB3 1 1
2 2839 1 1 75 ASP N N 20.722 10.171 5.985 1.00 . A A . 75 ASP N 1 1
2 2840 1 1 75 ASP O O 18.543 12.052 6.211 1.00 . A A . 75 ASP O 1 1
2 2841 1 1 75 ASP OD1 O 17.524 9.754 9.205 1.00 . A A . 75 ASP OD1 1 1
2 2842 1 1 75 ASP OD2 O 18.460 11.737 9.273 1.00 . A A . 75 ASP OD2 1 1
2 2843 1 1 76 VAL C C 15.098 11.212 5.999 1.00 . A A . 76 VAL C 1 1
2 2844 1 1 76 VAL CA C 16.259 11.037 5.029 1.00 . A A . 76 VAL CA 1 1
2 2845 1 1 76 VAL CB C 15.738 10.408 3.716 1.00 . A A . 76 VAL CB 1 1
2 2846 1 1 76 VAL CG1 C 15.669 11.458 2.617 1.00 . A A . 76 VAL CG1 1 1
2 2847 1 1 76 VAL CG2 C 16.611 9.238 3.280 1.00 . A A . 76 VAL CG2 1 1
2 2848 1 1 76 VAL H H 17.295 9.272 5.570 1.00 . A A . 76 VAL H 1 1
2 2849 1 1 76 VAL HA H 16.662 12.013 4.796 1.00 . A A . 76 VAL HA 1 1
2 2850 1 1 76 VAL HB H 14.738 10.038 3.890 1.00 . A A . 76 VAL HB 1 1
2 2851 1 1 76 VAL HG11 H 15.859 12.435 3.039 1.00 . A A . 76 VAL HG11 1 1
2 2852 1 1 76 VAL HG12 H 16.412 11.241 1.865 1.00 . A A . 76 VAL HG12 1 1
2 2853 1 1 76 VAL HG13 H 14.687 11.445 2.168 1.00 . A A . 76 VAL HG13 1 1
2 2854 1 1 76 VAL HG21 H 17.638 9.438 3.542 1.00 . A A . 76 VAL HG21 1 1
2 2855 1 1 76 VAL HG22 H 16.280 8.338 3.779 1.00 . A A . 76 VAL HG22 1 1
2 2856 1 1 76 VAL HG23 H 16.530 9.107 2.211 1.00 . A A . 76 VAL HG23 1 1
2 2857 1 1 76 VAL N N 17.327 10.253 5.632 1.00 . A A . 76 VAL N 1 1
2 2858 1 1 76 VAL O O 14.511 10.236 6.468 1.00 . A A . 76 VAL O 1 1
2 2859 1 1 77 MET C C 12.371 12.769 6.525 1.00 . A A . 77 MET C 1 1
2 2860 1 1 77 MET CA C 13.717 12.784 7.240 1.00 . A A . 77 MET CA 1 1
2 2861 1 1 77 MET CB C 13.946 14.158 7.873 1.00 . A A . 77 MET CB 1 1
2 2862 1 1 77 MET CE C 14.831 16.849 9.412 1.00 . A A . 77 MET CE 1 1
2 2863 1 1 77 MET CG C 15.409 14.546 7.977 1.00 . A A . 77 MET CG 1 1
2 2864 1 1 77 MET H H 15.310 13.195 5.908 1.00 . A A . 77 MET H 1 1
2 2865 1 1 77 MET HA H 13.715 12.035 8.016 1.00 . A A . 77 MET HA 1 1
2 2866 1 1 77 MET HB2 H 13.441 14.905 7.280 1.00 . A A . 77 MET HB2 1 1
2 2867 1 1 77 MET HB3 H 13.527 14.158 8.868 1.00 . A A . 77 MET HB3 1 1
2 2868 1 1 77 MET HE1 H 13.913 16.289 9.527 1.00 . A A . 77 MET HE1 1 1
2 2869 1 1 77 MET HE2 H 15.473 16.667 10.262 1.00 . A A . 77 MET HE2 1 1
2 2870 1 1 77 MET HE3 H 14.604 17.905 9.353 1.00 . A A . 77 MET HE3 1 1
2 2871 1 1 77 MET HG2 H 15.798 14.172 8.909 1.00 . A A . 77 MET HG2 1 1
2 2872 1 1 77 MET HG3 H 15.944 14.089 7.160 1.00 . A A . 77 MET HG3 1 1
2 2873 1 1 77 MET N N 14.790 12.462 6.311 1.00 . A A . 77 MET N 1 1
2 2874 1 1 77 MET O O 12.304 12.945 5.305 1.00 . A A . 77 MET O 1 1
2 2875 1 1 77 MET SD S 15.664 16.332 7.913 1.00 . A A . 77 MET SD 1 1
2 2876 1 1 78 VAL C C 9.497 14.095 6.531 1.00 . A A . 78 VAL C 1 1
2 2877 1 1 78 VAL CA C 9.948 12.647 6.723 1.00 . A A . 78 VAL CA 1 1
2 2878 1 1 78 VAL CB C 8.935 11.897 7.616 1.00 . A A . 78 VAL CB 1 1
2 2879 1 1 78 VAL CG1 C 7.636 11.639 6.865 1.00 . A A . 78 VAL CG1 1 1
2 2880 1 1 78 VAL CG2 C 9.527 10.590 8.120 1.00 . A A . 78 VAL CG2 1 1
2 2881 1 1 78 VAL H H 11.406 12.514 8.256 1.00 . A A . 78 VAL H 1 1
2 2882 1 1 78 VAL HA H 9.980 12.157 5.758 1.00 . A A . 78 VAL HA 1 1
2 2883 1 1 78 VAL HB H 8.712 12.520 8.472 1.00 . A A . 78 VAL HB 1 1
2 2884 1 1 78 VAL HG11 H 7.401 10.585 6.905 1.00 . A A . 78 VAL HG11 1 1
2 2885 1 1 78 VAL HG12 H 6.837 12.204 7.322 1.00 . A A . 78 VAL HG12 1 1
2 2886 1 1 78 VAL HG13 H 7.749 11.943 5.834 1.00 . A A . 78 VAL HG13 1 1
2 2887 1 1 78 VAL HG21 H 10.403 10.797 8.715 1.00 . A A . 78 VAL HG21 1 1
2 2888 1 1 78 VAL HG22 H 8.794 10.072 8.722 1.00 . A A . 78 VAL HG22 1 1
2 2889 1 1 78 VAL HG23 H 9.802 9.972 7.278 1.00 . A A . 78 VAL HG23 1 1
2 2890 1 1 78 VAL N N 11.296 12.615 7.286 1.00 . A A . 78 VAL N 1 1
2 2891 1 1 78 VAL O O 8.667 14.612 7.281 1.00 . A A . 78 VAL O 1 1
2 2892 1 1 79 VAL C C 9.859 16.484 3.884 1.00 . A A . 79 VAL C 1 1
2 2893 1 1 79 VAL CA C 9.937 16.200 5.389 1.00 . A A . 79 VAL CA 1 1
2 2894 1 1 79 VAL CB C 11.064 17.036 6.049 1.00 . A A . 79 VAL CB 1 1
2 2895 1 1 79 VAL CG1 C 12.375 16.887 5.287 1.00 . A A . 79 VAL CG1 1 1
2 2896 1 1 79 VAL CG2 C 10.668 18.499 6.174 1.00 . A A . 79 VAL CG2 1 1
2 2897 1 1 79 VAL H H 10.898 14.335 5.135 1.00 . A A . 79 VAL H 1 1
2 2898 1 1 79 VAL HA H 8.995 16.469 5.848 1.00 . A A . 79 VAL HA 1 1
2 2899 1 1 79 VAL HB H 11.222 16.648 7.045 1.00 . A A . 79 VAL HB 1 1
2 2900 1 1 79 VAL HG11 H 13.050 16.259 5.850 1.00 . A A . 79 VAL HG11 1 1
2 2901 1 1 79 VAL HG12 H 12.181 16.434 4.325 1.00 . A A . 79 VAL HG12 1 1
2 2902 1 1 79 VAL HG13 H 12.821 17.860 5.145 1.00 . A A . 79 VAL HG13 1 1
2 2903 1 1 79 VAL HG21 H 11.556 19.113 6.221 1.00 . A A . 79 VAL HG21 1 1
2 2904 1 1 79 VAL HG22 H 10.078 18.785 5.317 1.00 . A A . 79 VAL HG22 1 1
2 2905 1 1 79 VAL HG23 H 10.085 18.638 7.074 1.00 . A A . 79 VAL HG23 1 1
2 2906 1 1 79 VAL N N 10.165 14.780 5.617 1.00 . A A . 79 VAL N 1 1
2 2907 1 1 79 VAL O O 9.876 17.633 3.437 1.00 . A A . 79 VAL O 1 1
2 2908 1 1 80 GLY C C 11.108 15.077 1.073 1.00 . A A . 80 GLY C 1 1
2 2909 1 1 80 GLY CA C 9.798 15.548 1.662 1.00 . A A . 80 GLY CA 1 1
2 2910 1 1 80 GLY H H 9.798 14.521 3.508 1.00 . A A . 80 GLY H 1 1
2 2911 1 1 80 GLY HA2 H 8.991 14.955 1.251 1.00 . A A . 80 GLY HA2 1 1
2 2912 1 1 80 GLY HA3 H 9.645 16.583 1.401 1.00 . A A . 80 GLY HA3 1 1
2 2913 1 1 80 GLY N N 9.800 15.414 3.103 1.00 . A A . 80 GLY N 1 1
2 2914 1 1 80 GLY O O 12.014 15.879 0.845 1.00 . A A . 80 GLY O 1 1
2 2915 1 1 81 GLU C C 12.904 13.601 -0.849 1.00 . A A . 81 GLU C 1 1
2 2916 1 1 81 GLU CA C 12.498 13.144 0.548 1.00 . A A . 81 GLU CA 1 1
2 2917 1 1 81 GLU CB C 12.347 11.622 0.579 1.00 . A A . 81 GLU CB 1 1
2 2918 1 1 81 GLU CD C 10.660 10.887 2.326 1.00 . A A . 81 GLU CD 1 1
2 2919 1 1 81 GLU CG C 12.127 11.062 1.977 1.00 . A A . 81 GLU CG 1 1
2 2920 1 1 81 GLU H H 10.520 13.181 1.289 1.00 . A A . 81 GLU H 1 1
2 2921 1 1 81 GLU HA H 13.269 13.432 1.246 1.00 . A A . 81 GLU HA 1 1
2 2922 1 1 81 GLU HB2 H 11.503 11.344 -0.036 1.00 . A A . 81 GLU HB2 1 1
2 2923 1 1 81 GLU HB3 H 13.241 11.175 0.172 1.00 . A A . 81 GLU HB3 1 1
2 2924 1 1 81 GLU HG2 H 12.612 10.099 2.044 1.00 . A A . 81 GLU HG2 1 1
2 2925 1 1 81 GLU HG3 H 12.572 11.737 2.693 1.00 . A A . 81 GLU HG3 1 1
2 2926 1 1 81 GLU N N 11.253 13.765 0.976 1.00 . A A . 81 GLU N 1 1
2 2927 1 1 81 GLU O O 12.127 13.504 -1.796 1.00 . A A . 81 GLU O 1 1
2 2928 1 1 81 GLU OE1 O 9.858 11.812 2.068 1.00 . A A . 81 GLU OE1 1 1
2 2929 1 1 81 GLU OE2 O 10.304 9.830 2.879 1.00 . A A . 81 GLU OE2 1 1
2 2930 1 1 82 PRO C C 15.297 13.561 -3.085 1.00 . A A . 82 PRO C 1 1
2 2931 1 1 82 PRO CA C 14.628 14.652 -2.255 1.00 . A A . 82 PRO CA 1 1
2 2932 1 1 82 PRO CB C 15.657 15.689 -1.818 1.00 . A A . 82 PRO CB 1 1
2 2933 1 1 82 PRO CD C 15.080 14.373 0.116 1.00 . A A . 82 PRO CD 1 1
2 2934 1 1 82 PRO CG C 16.190 15.175 -0.521 1.00 . A A . 82 PRO CG 1 1
2 2935 1 1 82 PRO HA H 13.854 15.127 -2.836 1.00 . A A . 82 PRO HA 1 1
2 2936 1 1 82 PRO HB2 H 16.435 15.764 -2.564 1.00 . A A . 82 PRO HB2 1 1
2 2937 1 1 82 PRO HB3 H 15.176 16.646 -1.694 1.00 . A A . 82 PRO HB3 1 1
2 2938 1 1 82 PRO HD2 H 15.460 13.433 0.488 1.00 . A A . 82 PRO HD2 1 1
2 2939 1 1 82 PRO HD3 H 14.622 14.937 0.919 1.00 . A A . 82 PRO HD3 1 1
2 2940 1 1 82 PRO HG2 H 17.047 14.546 -0.703 1.00 . A A . 82 PRO HG2 1 1
2 2941 1 1 82 PRO HG3 H 16.462 16.003 0.114 1.00 . A A . 82 PRO HG3 1 1
2 2942 1 1 82 PRO N N 14.119 14.151 -0.982 1.00 . A A . 82 PRO N 1 1
2 2943 1 1 82 PRO O O 15.350 12.399 -2.679 1.00 . A A . 82 PRO O 1 1
2 2944 1 1 83 THR C C 18.071 13.016 -4.691 1.00 . A A . 83 THR C 1 1
2 2945 1 1 83 THR CA C 16.589 13.021 -5.057 1.00 . A A . 83 THR CA 1 1
2 2946 1 1 83 THR CB C 16.406 13.353 -6.558 1.00 . A A . 83 THR CB 1 1
2 2947 1 1 83 THR CG2 C 16.693 14.822 -6.846 1.00 . A A . 83 THR CG2 1 1
2 2948 1 1 83 THR H H 15.836 14.899 -4.460 1.00 . A A . 83 THR H 1 1
2 2949 1 1 83 THR HA H 16.187 12.029 -4.881 1.00 . A A . 83 THR HA 1 1
2 2950 1 1 83 THR HB H 15.379 13.148 -6.829 1.00 . A A . 83 THR HB 1 1
2 2951 1 1 83 THR HG1 H 17.270 11.625 -6.987 1.00 . A A . 83 THR HG1 1 1
2 2952 1 1 83 THR HG21 H 16.453 15.041 -7.876 1.00 . A A . 83 THR HG21 1 1
2 2953 1 1 83 THR HG22 H 17.738 15.025 -6.667 1.00 . A A . 83 THR HG22 1 1
2 2954 1 1 83 THR HG23 H 16.090 15.438 -6.196 1.00 . A A . 83 THR HG23 1 1
2 2955 1 1 83 THR N N 15.865 13.952 -4.214 1.00 . A A . 83 THR N 1 1
2 2956 1 1 83 THR O O 18.748 14.044 -4.749 1.00 . A A . 83 THR O 1 1
2 2957 1 1 83 THR OG1 O 17.265 12.529 -7.354 1.00 . A A . 83 THR OG1 1 1
2 2958 1 1 84 LEU C C 20.606 10.663 -4.769 1.00 . A A . 84 LEU C 1 1
2 2959 1 1 84 LEU CA C 19.948 11.708 -3.884 1.00 . A A . 84 LEU CA 1 1
2 2960 1 1 84 LEU CB C 20.056 11.313 -2.407 1.00 . A A . 84 LEU CB 1 1
2 2961 1 1 84 LEU CD1 C 18.462 11.460 -0.471 1.00 . A A . 84 LEU CD1 1 1
2 2962 1 1 84 LEU CD2 C 20.328 13.114 -0.679 1.00 . A A . 84 LEU CD2 1 1
2 2963 1 1 84 LEU CG C 19.331 12.251 -1.436 1.00 . A A . 84 LEU CG 1 1
2 2964 1 1 84 LEU H H 17.966 11.079 -4.237 1.00 . A A . 84 LEU H 1 1
2 2965 1 1 84 LEU HA H 20.442 12.656 -4.035 1.00 . A A . 84 LEU HA 1 1
2 2966 1 1 84 LEU HB2 H 19.646 10.321 -2.291 1.00 . A A . 84 LEU HB2 1 1
2 2967 1 1 84 LEU HB3 H 21.101 11.289 -2.135 1.00 . A A . 84 LEU HB3 1 1
2 2968 1 1 84 LEU HD11 H 19.088 10.836 0.151 1.00 . A A . 84 LEU HD11 1 1
2 2969 1 1 84 LEU HD12 H 17.903 12.142 0.153 1.00 . A A . 84 LEU HD12 1 1
2 2970 1 1 84 LEU HD13 H 17.776 10.840 -1.032 1.00 . A A . 84 LEU HD13 1 1
2 2971 1 1 84 LEU HD21 H 20.679 13.907 -1.323 1.00 . A A . 84 LEU HD21 1 1
2 2972 1 1 84 LEU HD22 H 19.849 13.539 0.190 1.00 . A A . 84 LEU HD22 1 1
2 2973 1 1 84 LEU HD23 H 21.165 12.507 -0.367 1.00 . A A . 84 LEU HD23 1 1
2 2974 1 1 84 LEU HG H 18.684 12.906 -1.999 1.00 . A A . 84 LEU HG 1 1
2 2975 1 1 84 LEU N N 18.554 11.862 -4.263 1.00 . A A . 84 LEU N 1 1
2 2976 1 1 84 LEU O O 20.105 9.547 -4.893 1.00 . A A . 84 LEU O 1 1
2 2977 1 1 85 MET C C 23.527 9.415 -5.652 1.00 . A A . 85 MET C 1 1
2 2978 1 1 85 MET CA C 22.375 10.132 -6.341 1.00 . A A . 85 MET CA 1 1
2 2979 1 1 85 MET CB C 22.884 10.893 -7.565 1.00 . A A . 85 MET CB 1 1
2 2980 1 1 85 MET CE C 23.488 11.351 -11.221 1.00 . A A . 85 MET CE 1 1
2 2981 1 1 85 MET CG C 22.747 10.110 -8.861 1.00 . A A . 85 MET CG 1 1
2 2982 1 1 85 MET H H 22.041 11.951 -5.300 1.00 . A A . 85 MET H 1 1
2 2983 1 1 85 MET HA H 21.657 9.394 -6.665 1.00 . A A . 85 MET HA 1 1
2 2984 1 1 85 MET HB2 H 22.325 11.811 -7.664 1.00 . A A . 85 MET HB2 1 1
2 2985 1 1 85 MET HB3 H 23.927 11.129 -7.421 1.00 . A A . 85 MET HB3 1 1
2 2986 1 1 85 MET HE1 H 24.261 11.611 -11.929 1.00 . A A . 85 MET HE1 1 1
2 2987 1 1 85 MET HE2 H 22.695 10.823 -11.732 1.00 . A A . 85 MET HE2 1 1
2 2988 1 1 85 MET HE3 H 23.093 12.251 -10.771 1.00 . A A . 85 MET HE3 1 1
2 2989 1 1 85 MET HG2 H 22.633 9.062 -8.622 1.00 . A A . 85 MET HG2 1 1
2 2990 1 1 85 MET HG3 H 21.867 10.455 -9.384 1.00 . A A . 85 MET HG3 1 1
2 2991 1 1 85 MET N N 21.695 11.036 -5.421 1.00 . A A . 85 MET N 1 1
2 2992 1 1 85 MET O O 24.433 8.894 -6.301 1.00 . A A . 85 MET O 1 1
2 2993 1 1 85 MET SD S 24.176 10.301 -9.945 1.00 . A A . 85 MET SD 1 1
2 2994 1 1 86 GLY C C 24.010 7.231 -3.218 1.00 . A A . 86 GLY C 1 1
2 2995 1 1 86 GLY CA C 24.458 8.628 -3.578 1.00 . A A . 86 GLY CA 1 1
2 2996 1 1 86 GLY H H 22.680 9.723 -3.876 1.00 . A A . 86 GLY H 1 1
2 2997 1 1 86 GLY HA2 H 25.362 8.567 -4.168 1.00 . A A . 86 GLY HA2 1 1
2 2998 1 1 86 GLY HA3 H 24.666 9.176 -2.672 1.00 . A A . 86 GLY HA3 1 1
2 2999 1 1 86 GLY N N 23.451 9.336 -4.334 1.00 . A A . 86 GLY N 1 1
2 3000 1 1 86 GLY O O 23.591 6.472 -4.086 1.00 . A A . 86 GLY O 1 1
2 3001 1 1 87 GLY C C 22.209 5.498 -1.215 1.00 . A A . 87 GLY C 1 1
2 3002 1 1 87 GLY CA C 23.692 5.557 -1.515 1.00 . A A . 87 GLY CA 1 1
2 3003 1 1 87 GLY H H 24.501 7.512 -1.288 1.00 . A A . 87 GLY H 1 1
2 3004 1 1 87 GLY HA2 H 23.912 4.853 -2.306 1.00 . A A . 87 GLY HA2 1 1
2 3005 1 1 87 GLY HA3 H 24.245 5.280 -0.628 1.00 . A A . 87 GLY HA3 1 1
2 3006 1 1 87 GLY N N 24.111 6.879 -1.941 1.00 . A A . 87 GLY N 1 1
2 3007 1 1 87 GLY O O 21.448 4.886 -1.955 1.00 . A A . 87 GLY O 1 1
2 3008 1 1 88 GLU C C 19.649 7.240 -0.468 1.00 . A A . 88 GLU C 1 1
2 3009 1 1 88 GLU CA C 20.393 6.124 0.258 1.00 . A A . 88 GLU CA 1 1
2 3010 1 1 88 GLU CB C 20.275 6.302 1.765 1.00 . A A . 88 GLU CB 1 1
2 3011 1 1 88 GLU CD C 22.446 6.353 3.048 1.00 . A A . 88 GLU CD 1 1
2 3012 1 1 88 GLU CG C 21.314 5.502 2.526 1.00 . A A . 88 GLU CG 1 1
2 3013 1 1 88 GLU H H 22.449 6.533 0.477 1.00 . A A . 88 GLU H 1 1
2 3014 1 1 88 GLU HA H 19.962 5.174 -0.016 1.00 . A A . 88 GLU HA 1 1
2 3015 1 1 88 GLU HB2 H 20.398 7.347 2.007 1.00 . A A . 88 GLU HB2 1 1
2 3016 1 1 88 GLU HB3 H 19.294 5.977 2.082 1.00 . A A . 88 GLU HB3 1 1
2 3017 1 1 88 GLU HG2 H 20.834 5.017 3.352 1.00 . A A . 88 GLU HG2 1 1
2 3018 1 1 88 GLU HG3 H 21.726 4.753 1.865 1.00 . A A . 88 GLU HG3 1 1
2 3019 1 1 88 GLU N N 21.795 6.111 -0.120 1.00 . A A . 88 GLU N 1 1
2 3020 1 1 88 GLU O O 19.709 8.401 -0.066 1.00 . A A . 88 GLU O 1 1
2 3021 1 1 88 GLU OE1 O 23.116 7.016 2.233 1.00 . A A . 88 GLU OE1 1 1
2 3022 1 1 88 GLU OE2 O 22.678 6.351 4.274 1.00 . A A . 88 GLU OE2 1 1
2 3023 1 1 89 PHE C C 16.922 8.188 -1.676 1.00 . A A . 89 PHE C 1 1
2 3024 1 1 89 PHE CA C 18.252 7.874 -2.350 1.00 . A A . 89 PHE CA 1 1
2 3025 1 1 89 PHE CB C 17.992 7.390 -3.785 1.00 . A A . 89 PHE CB 1 1
2 3026 1 1 89 PHE CD1 C 20.184 6.328 -4.390 1.00 . A A . 89 PHE CD1 1 1
2 3027 1 1 89 PHE CD2 C 18.212 4.992 -4.472 1.00 . A A . 89 PHE CD2 1 1
2 3028 1 1 89 PHE CE1 C 20.938 5.245 -4.802 1.00 . A A . 89 PHE CE1 1 1
2 3029 1 1 89 PHE CE2 C 18.960 3.907 -4.881 1.00 . A A . 89 PHE CE2 1 1
2 3030 1 1 89 PHE CG C 18.815 6.213 -4.220 1.00 . A A . 89 PHE CG 1 1
2 3031 1 1 89 PHE CZ C 20.325 4.032 -5.048 1.00 . A A . 89 PHE CZ 1 1
2 3032 1 1 89 PHE H H 19.021 5.963 -1.865 1.00 . A A . 89 PHE H 1 1
2 3033 1 1 89 PHE HA H 18.842 8.778 -2.386 1.00 . A A . 89 PHE HA 1 1
2 3034 1 1 89 PHE HB2 H 16.953 7.110 -3.874 1.00 . A A . 89 PHE HB2 1 1
2 3035 1 1 89 PHE HB3 H 18.195 8.205 -4.468 1.00 . A A . 89 PHE HB3 1 1
2 3036 1 1 89 PHE HD1 H 20.662 7.278 -4.198 1.00 . A A . 89 PHE HD1 1 1
2 3037 1 1 89 PHE HD2 H 17.145 4.893 -4.340 1.00 . A A . 89 PHE HD2 1 1
2 3038 1 1 89 PHE HE1 H 22.009 5.345 -4.921 1.00 . A A . 89 PHE HE1 1 1
2 3039 1 1 89 PHE HE2 H 18.479 2.960 -5.071 1.00 . A A . 89 PHE HE2 1 1
2 3040 1 1 89 PHE HZ H 20.911 3.184 -5.368 1.00 . A A . 89 PHE HZ 1 1
2 3041 1 1 89 PHE N N 18.993 6.894 -1.569 1.00 . A A . 89 PHE N 1 1
2 3042 1 1 89 PHE O O 16.502 7.483 -0.757 1.00 . A A . 89 PHE O 1 1
2 3043 1 1 90 GLY C C 13.820 9.112 -2.338 1.00 . A A . 90 GLY C 1 1
2 3044 1 1 90 GLY CA C 15.000 9.634 -1.553 1.00 . A A . 90 GLY CA 1 1
2 3045 1 1 90 GLY H H 16.641 9.766 -2.866 1.00 . A A . 90 GLY H 1 1
2 3046 1 1 90 GLY HA2 H 14.944 9.253 -0.543 1.00 . A A . 90 GLY HA2 1 1
2 3047 1 1 90 GLY HA3 H 14.949 10.712 -1.522 1.00 . A A . 90 GLY HA3 1 1
2 3048 1 1 90 GLY N N 16.263 9.242 -2.134 1.00 . A A . 90 GLY N 1 1
2 3049 1 1 90 GLY O O 13.518 7.919 -2.296 1.00 . A A . 90 GLY O 1 1
2 3050 1 1 91 ASP C C 12.300 9.108 -5.196 1.00 . A A . 91 ASP C 1 1
2 3051 1 1 91 ASP CA C 11.957 9.628 -3.795 1.00 . A A . 91 ASP CA 1 1
2 3052 1 1 91 ASP CB C 10.954 10.803 -3.831 1.00 . A A . 91 ASP CB 1 1
2 3053 1 1 91 ASP CG C 11.434 12.051 -4.561 1.00 . A A . 91 ASP CG 1 1
2 3054 1 1 91 ASP H H 13.436 10.943 -3.051 1.00 . A A . 91 ASP H 1 1
2 3055 1 1 91 ASP HA H 11.496 8.817 -3.251 1.00 . A A . 91 ASP HA 1 1
2 3056 1 1 91 ASP HB2 H 10.049 10.471 -4.308 1.00 . A A . 91 ASP HB2 1 1
2 3057 1 1 91 ASP HB3 H 10.729 11.082 -2.816 1.00 . A A . 91 ASP HB3 1 1
2 3058 1 1 91 ASP N N 13.147 10.002 -3.051 1.00 . A A . 91 ASP N 1 1
2 3059 1 1 91 ASP O O 12.408 7.900 -5.389 1.00 . A A . 91 ASP O 1 1
2 3060 1 1 91 ASP OD1 O 12.657 12.254 -4.688 1.00 . A A . 91 ASP OD1 1 1
2 3061 1 1 91 ASP OD2 O 10.576 12.830 -5.030 1.00 . A A . 91 ASP OD2 1 1
2 3062 1 1 92 GLU C C 11.689 8.996 -8.283 1.00 . A A . 92 GLU C 1 1
2 3063 1 1 92 GLU CA C 12.816 9.718 -7.544 1.00 . A A . 92 GLU CA 1 1
2 3064 1 1 92 GLU CB C 14.109 8.906 -7.626 1.00 . A A . 92 GLU CB 1 1
2 3065 1 1 92 GLU CD C 16.536 9.254 -7.032 1.00 . A A . 92 GLU CD 1 1
2 3066 1 1 92 GLU CG C 15.343 9.771 -7.804 1.00 . A A . 92 GLU CG 1 1
2 3067 1 1 92 GLU H H 12.374 10.961 -5.893 1.00 . A A . 92 GLU H 1 1
2 3068 1 1 92 GLU HA H 12.981 10.663 -8.036 1.00 . A A . 92 GLU HA 1 1
2 3069 1 1 92 GLU HB2 H 14.221 8.333 -6.716 1.00 . A A . 92 GLU HB2 1 1
2 3070 1 1 92 GLU HB3 H 14.042 8.229 -8.464 1.00 . A A . 92 GLU HB3 1 1
2 3071 1 1 92 GLU HG2 H 15.599 9.801 -8.854 1.00 . A A . 92 GLU HG2 1 1
2 3072 1 1 92 GLU HG3 H 15.117 10.769 -7.462 1.00 . A A . 92 GLU HG3 1 1
2 3073 1 1 92 GLU N N 12.470 10.022 -6.148 1.00 . A A . 92 GLU N 1 1
2 3074 1 1 92 GLU O O 11.380 9.319 -9.429 1.00 . A A . 92 GLU O 1 1
2 3075 1 1 92 GLU OE1 O 16.774 8.029 -7.051 1.00 . A A . 92 GLU OE1 1 1
2 3076 1 1 92 GLU OE2 O 17.251 10.073 -6.417 1.00 . A A . 92 GLU OE2 1 1
2 3077 1 1 93 ASP C C 8.932 6.974 -7.233 1.00 . A A . 93 ASP C 1 1
2 3078 1 1 93 ASP CA C 10.058 7.191 -8.237 1.00 . A A . 93 ASP CA 1 1
2 3079 1 1 93 ASP CB C 10.624 5.845 -8.703 1.00 . A A . 93 ASP CB 1 1
2 3080 1 1 93 ASP CG C 9.676 5.085 -9.613 1.00 . A A . 93 ASP CG 1 1
2 3081 1 1 93 ASP H H 11.422 7.789 -6.729 1.00 . A A . 93 ASP H 1 1
2 3082 1 1 93 ASP HA H 9.668 7.726 -9.091 1.00 . A A . 93 ASP HA 1 1
2 3083 1 1 93 ASP HB2 H 11.545 6.018 -9.242 1.00 . A A . 93 ASP HB2 1 1
2 3084 1 1 93 ASP HB3 H 10.831 5.233 -7.838 1.00 . A A . 93 ASP HB3 1 1
2 3085 1 1 93 ASP N N 11.110 8.002 -7.640 1.00 . A A . 93 ASP N 1 1
2 3086 1 1 93 ASP O O 8.327 5.904 -7.164 1.00 . A A . 93 ASP O 1 1
2 3087 1 1 93 ASP OD1 O 8.826 5.719 -10.274 1.00 . A A . 93 ASP OD1 1 1
2 3088 1 1 93 ASP OD2 O 9.781 3.838 -9.670 1.00 . A A . 93 ASP OD2 1 1
2 3089 1 1 94 GLU C C 6.271 8.099 -6.043 1.00 . A A . 94 GLU C 1 1
2 3090 1 1 94 GLU CA C 7.644 7.913 -5.410 1.00 . A A . 94 GLU CA 1 1
2 3091 1 1 94 GLU CB C 7.878 8.962 -4.321 1.00 . A A . 94 GLU CB 1 1
2 3092 1 1 94 GLU CD C 6.517 11.065 -4.025 1.00 . A A . 94 GLU CD 1 1
2 3093 1 1 94 GLU CG C 7.641 10.392 -4.782 1.00 . A A . 94 GLU CG 1 1
2 3094 1 1 94 GLU H H 9.204 8.815 -6.513 1.00 . A A . 94 GLU H 1 1
2 3095 1 1 94 GLU HA H 7.690 6.930 -4.966 1.00 . A A . 94 GLU HA 1 1
2 3096 1 1 94 GLU HB2 H 7.211 8.758 -3.497 1.00 . A A . 94 GLU HB2 1 1
2 3097 1 1 94 GLU HB3 H 8.897 8.881 -3.974 1.00 . A A . 94 GLU HB3 1 1
2 3098 1 1 94 GLU HG2 H 8.546 10.962 -4.632 1.00 . A A . 94 GLU HG2 1 1
2 3099 1 1 94 GLU HG3 H 7.393 10.382 -5.834 1.00 . A A . 94 GLU HG3 1 1
2 3100 1 1 94 GLU N N 8.685 7.990 -6.421 1.00 . A A . 94 GLU N 1 1
2 3101 1 1 94 GLU O O 6.153 8.584 -7.173 1.00 . A A . 94 GLU O 1 1
2 3102 1 1 94 GLU OE1 O 5.389 10.535 -4.031 1.00 . A A . 94 GLU OE1 1 1
2 3103 1 1 94 GLU OE2 O 6.759 12.125 -3.411 1.00 . A A . 94 GLU OE2 1 1
2 3104 1 1 95 ARG C C 2.930 7.737 -4.599 1.00 . A A . 95 ARG C 1 1
2 3105 1 1 95 ARG CA C 3.879 7.760 -5.798 1.00 . A A . 95 ARG CA 1 1
2 3106 1 1 95 ARG CB C 3.611 6.583 -6.732 1.00 . A A . 95 ARG CB 1 1
2 3107 1 1 95 ARG CD C 1.896 5.622 -8.287 1.00 . A A . 95 ARG CD 1 1
2 3108 1 1 95 ARG CG C 2.646 6.880 -7.869 1.00 . A A . 95 ARG CG 1 1
2 3109 1 1 95 ARG CZ C 2.100 3.800 -6.631 1.00 . A A . 95 ARG CZ 1 1
2 3110 1 1 95 ARG H H 5.411 7.286 -4.446 1.00 . A A . 95 ARG H 1 1
2 3111 1 1 95 ARG HA H 3.756 8.687 -6.338 1.00 . A A . 95 ARG HA 1 1
2 3112 1 1 95 ARG HB2 H 4.548 6.267 -7.166 1.00 . A A . 95 ARG HB2 1 1
2 3113 1 1 95 ARG HB3 H 3.208 5.771 -6.148 1.00 . A A . 95 ARG HB3 1 1
2 3114 1 1 95 ARG HD2 H 1.036 5.907 -8.877 1.00 . A A . 95 ARG HD2 1 1
2 3115 1 1 95 ARG HD3 H 2.553 5.006 -8.883 1.00 . A A . 95 ARG HD3 1 1
2 3116 1 1 95 ARG HE H 0.652 5.197 -6.647 1.00 . A A . 95 ARG HE 1 1
2 3117 1 1 95 ARG HG2 H 1.932 7.623 -7.540 1.00 . A A . 95 ARG HG2 1 1
2 3118 1 1 95 ARG HG3 H 3.201 7.258 -8.714 1.00 . A A . 95 ARG HG3 1 1
2 3119 1 1 95 ARG HH11 H 3.357 3.607 -8.225 1.00 . A A . 95 ARG HH11 1 1
2 3120 1 1 95 ARG HH12 H 3.607 2.475 -6.931 1.00 . A A . 95 ARG HH12 1 1
2 3121 1 1 95 ARG HH21 H 0.975 3.705 -4.953 1.00 . A A . 95 ARG HH21 1 1
2 3122 1 1 95 ARG HH22 H 2.229 2.509 -5.081 1.00 . A A . 95 ARG HH22 1 1
2 3123 1 1 95 ARG N N 5.245 7.682 -5.322 1.00 . A A . 95 ARG N 1 1
2 3124 1 1 95 ARG NE N 1.450 4.857 -7.125 1.00 . A A . 95 ARG NE 1 1
2 3125 1 1 95 ARG NH1 N 3.094 3.242 -7.317 1.00 . A A . 95 ARG NH1 1 1
2 3126 1 1 95 ARG NH2 N 1.737 3.291 -5.466 1.00 . A A . 95 ARG NH2 1 1
2 3127 1 1 95 ARG O O 3.384 7.798 -3.456 1.00 . A A . 95 ARG O 1 1
2 3128 1 1 96 LEU C C -0.004 6.329 -3.577 1.00 . A A . 96 LEU C 1 1
2 3129 1 1 96 LEU CA C 0.653 7.693 -3.761 1.00 . A A . 96 LEU CA 1 1
2 3130 1 1 96 LEU CB C -0.424 8.745 -4.034 1.00 . A A . 96 LEU CB 1 1
2 3131 1 1 96 LEU CD1 C -0.877 10.738 -5.479 1.00 . A A . 96 LEU CD1 1 1
2 3132 1 1 96 LEU CD2 C 0.313 11.021 -3.300 1.00 . A A . 96 LEU CD2 1 1
2 3133 1 1 96 LEU CG C 0.094 10.108 -4.494 1.00 . A A . 96 LEU CG 1 1
2 3134 1 1 96 LEU H H 1.310 7.658 -5.774 1.00 . A A . 96 LEU H 1 1
2 3135 1 1 96 LEU HA H 1.172 7.953 -2.853 1.00 . A A . 96 LEU HA 1 1
2 3136 1 1 96 LEU HB2 H -1.086 8.360 -4.794 1.00 . A A . 96 LEU HB2 1 1
2 3137 1 1 96 LEU HB3 H -0.993 8.890 -3.127 1.00 . A A . 96 LEU HB3 1 1
2 3138 1 1 96 LEU HD11 H -1.748 10.107 -5.577 1.00 . A A . 96 LEU HD11 1 1
2 3139 1 1 96 LEU HD12 H -1.176 11.711 -5.120 1.00 . A A . 96 LEU HD12 1 1
2 3140 1 1 96 LEU HD13 H -0.397 10.839 -6.441 1.00 . A A . 96 LEU HD13 1 1
2 3141 1 1 96 LEU HD21 H 1.359 11.285 -3.236 1.00 . A A . 96 LEU HD21 1 1
2 3142 1 1 96 LEU HD22 H -0.278 11.917 -3.419 1.00 . A A . 96 LEU HD22 1 1
2 3143 1 1 96 LEU HD23 H 0.014 10.510 -2.397 1.00 . A A . 96 LEU HD23 1 1
2 3144 1 1 96 LEU HG H 1.043 9.975 -4.995 1.00 . A A . 96 LEU HG 1 1
2 3145 1 1 96 LEU N N 1.627 7.678 -4.846 1.00 . A A . 96 LEU N 1 1
2 3146 1 1 96 LEU O O 0.357 5.355 -4.241 1.00 . A A . 96 LEU O 1 1
2 3147 1 1 97 ILE C C -3.223 5.512 -2.118 1.00 . A A . 97 ILE C 1 1
2 3148 1 1 97 ILE CA C -1.820 5.098 -2.493 1.00 . A A . 97 ILE CA 1 1
2 3149 1 1 97 ILE CB C -1.280 4.186 -1.369 1.00 . A A . 97 ILE CB 1 1
2 3150 1 1 97 ILE CD1 C -0.256 5.356 0.650 1.00 . A A . 97 ILE CD1 1 1
2 3151 1 1 97 ILE CG1 C -0.021 4.774 -0.727 1.00 . A A . 97 ILE CG1 1 1
2 3152 1 1 97 ILE CG2 C -1.015 2.789 -1.911 1.00 . A A . 97 ILE CG2 1 1
2 3153 1 1 97 ILE H H -1.298 7.127 -2.282 1.00 . A A . 97 ILE H 1 1
2 3154 1 1 97 ILE HA H -1.847 4.533 -3.411 1.00 . A A . 97 ILE HA 1 1
2 3155 1 1 97 ILE HB H -2.049 4.103 -0.614 1.00 . A A . 97 ILE HB 1 1
2 3156 1 1 97 ILE HD11 H 0.691 5.492 1.149 1.00 . A A . 97 ILE HD11 1 1
2 3157 1 1 97 ILE HD12 H -0.754 6.310 0.557 1.00 . A A . 97 ILE HD12 1 1
2 3158 1 1 97 ILE HD13 H -0.873 4.682 1.226 1.00 . A A . 97 ILE HD13 1 1
2 3159 1 1 97 ILE HG12 H 0.724 3.998 -0.636 1.00 . A A . 97 ILE HG12 1 1
2 3160 1 1 97 ILE HG13 H 0.362 5.560 -1.361 1.00 . A A . 97 ILE HG13 1 1
2 3161 1 1 97 ILE HG21 H -1.958 2.308 -2.141 1.00 . A A . 97 ILE HG21 1 1
2 3162 1 1 97 ILE HG22 H -0.418 2.856 -2.808 1.00 . A A . 97 ILE HG22 1 1
2 3163 1 1 97 ILE HG23 H -0.488 2.209 -1.168 1.00 . A A . 97 ILE HG23 1 1
2 3164 1 1 97 ILE N N -1.019 6.292 -2.719 1.00 . A A . 97 ILE N 1 1
2 3165 1 1 97 ILE O O -3.408 6.477 -1.377 1.00 . A A . 97 ILE O 1 1
2 3166 1 1 98 THR C C -6.218 3.944 -1.594 1.00 . A A . 98 THR C 1 1
2 3167 1 1 98 THR CA C -5.568 5.114 -2.326 1.00 . A A . 98 THR CA 1 1
2 3168 1 1 98 THR CB C -6.320 5.465 -3.631 1.00 . A A . 98 THR CB 1 1
2 3169 1 1 98 THR CG2 C -7.664 4.774 -3.712 1.00 . A A . 98 THR CG2 1 1
2 3170 1 1 98 THR H H -4.010 4.035 -3.202 1.00 . A A . 98 THR H 1 1
2 3171 1 1 98 THR HA H -5.579 5.981 -1.680 1.00 . A A . 98 THR HA 1 1
2 3172 1 1 98 THR HB H -5.718 5.132 -4.466 1.00 . A A . 98 THR HB 1 1
2 3173 1 1 98 THR HG1 H -7.263 7.152 -3.204 1.00 . A A . 98 THR HG1 1 1
2 3174 1 1 98 THR HG21 H -8.146 5.033 -4.641 1.00 . A A . 98 THR HG21 1 1
2 3175 1 1 98 THR HG22 H -8.277 5.087 -2.882 1.00 . A A . 98 THR HG22 1 1
2 3176 1 1 98 THR HG23 H -7.508 3.708 -3.667 1.00 . A A . 98 THR HG23 1 1
2 3177 1 1 98 THR N N -4.204 4.799 -2.618 1.00 . A A . 98 THR N 1 1
2 3178 1 1 98 THR O O -6.135 2.791 -2.033 1.00 . A A . 98 THR O 1 1
2 3179 1 1 98 THR OG1 O -6.495 6.881 -3.734 1.00 . A A . 98 THR OG1 1 1
2 3180 1 1 99 ARG C C -8.989 3.302 -0.016 1.00 . A A . 99 ARG C 1 1
2 3181 1 1 99 ARG CA C -7.511 3.231 0.314 1.00 . A A . 99 ARG CA 1 1
2 3182 1 1 99 ARG CB C -7.265 3.421 1.811 1.00 . A A . 99 ARG CB 1 1
2 3183 1 1 99 ARG CD C -6.001 2.604 3.834 1.00 . A A . 99 ARG CD 1 1
2 3184 1 1 99 ARG CG C -6.113 2.579 2.322 1.00 . A A . 99 ARG CG 1 1
2 3185 1 1 99 ARG CZ C -7.795 1.897 5.373 1.00 . A A . 99 ARG CZ 1 1
2 3186 1 1 99 ARG H H -6.834 5.177 -0.148 1.00 . A A . 99 ARG H 1 1
2 3187 1 1 99 ARG HA H -7.134 2.263 0.011 1.00 . A A . 99 ARG HA 1 1
2 3188 1 1 99 ARG HB2 H -7.043 4.460 2.002 1.00 . A A . 99 ARG HB2 1 1
2 3189 1 1 99 ARG HB3 H -8.157 3.143 2.352 1.00 . A A . 99 ARG HB3 1 1
2 3190 1 1 99 ARG HD2 H -4.979 2.384 4.102 1.00 . A A . 99 ARG HD2 1 1
2 3191 1 1 99 ARG HD3 H -6.269 3.587 4.191 1.00 . A A . 99 ARG HD3 1 1
2 3192 1 1 99 ARG HE H -6.761 0.668 4.178 1.00 . A A . 99 ARG HE 1 1
2 3193 1 1 99 ARG HG2 H -6.260 1.558 2.003 1.00 . A A . 99 ARG HG2 1 1
2 3194 1 1 99 ARG HG3 H -5.192 2.957 1.900 1.00 . A A . 99 ARG HG3 1 1
2 3195 1 1 99 ARG HH11 H -7.388 3.884 5.444 1.00 . A A . 99 ARG HH11 1 1
2 3196 1 1 99 ARG HH12 H -8.689 3.353 6.469 1.00 . A A . 99 ARG HH12 1 1
2 3197 1 1 99 ARG HH21 H -8.396 -0.033 5.545 1.00 . A A . 99 ARG HH21 1 1
2 3198 1 1 99 ARG HH22 H -9.252 1.107 6.553 1.00 . A A . 99 ARG HH22 1 1
2 3199 1 1 99 ARG N N -6.817 4.237 -0.456 1.00 . A A . 99 ARG N 1 1
2 3200 1 1 99 ARG NE N -6.871 1.614 4.462 1.00 . A A . 99 ARG NE 1 1
2 3201 1 1 99 ARG NH1 N -7.967 3.141 5.802 1.00 . A A . 99 ARG NH1 1 1
2 3202 1 1 99 ARG NH2 N -8.540 0.915 5.865 1.00 . A A . 99 ARG NH2 1 1
2 3203 1 1 99 ARG O O -9.669 4.266 0.341 1.00 . A A . 99 ARG O 1 1
2 3204 1 1 100 LEU C C -11.673 1.430 -0.709 1.00 . A A . 100 LEU C 1 1
2 3205 1 1 100 LEU CA C -10.770 2.427 -1.403 1.00 . A A . 100 LEU CA 1 1
2 3206 1 1 100 LEU CB C -10.736 2.122 -2.898 1.00 . A A . 100 LEU CB 1 1
2 3207 1 1 100 LEU CD1 C -11.196 3.986 -4.504 1.00 . A A . 100 LEU CD1 1 1
2 3208 1 1 100 LEU CD2 C -12.438 1.834 -4.712 1.00 . A A . 100 LEU CD2 1 1
2 3209 1 1 100 LEU CG C -11.802 2.819 -3.744 1.00 . A A . 100 LEU CG 1 1
2 3210 1 1 100 LEU H H -8.790 1.711 -1.193 1.00 . A A . 100 LEU H 1 1
2 3211 1 1 100 LEU HA H -11.161 3.421 -1.255 1.00 . A A . 100 LEU HA 1 1
2 3212 1 1 100 LEU HB2 H -9.771 2.412 -3.275 1.00 . A A . 100 LEU HB2 1 1
2 3213 1 1 100 LEU HB3 H -10.851 1.050 -3.024 1.00 . A A . 100 LEU HB3 1 1
2 3214 1 1 100 LEU HD11 H -10.973 3.681 -5.516 1.00 . A A . 100 LEU HD11 1 1
2 3215 1 1 100 LEU HD12 H -11.896 4.807 -4.522 1.00 . A A . 100 LEU HD12 1 1
2 3216 1 1 100 LEU HD13 H -10.286 4.299 -4.014 1.00 . A A . 100 LEU HD13 1 1
2 3217 1 1 100 LEU HD21 H -11.764 1.008 -4.880 1.00 . A A . 100 LEU HD21 1 1
2 3218 1 1 100 LEU HD22 H -13.364 1.467 -4.294 1.00 . A A . 100 LEU HD22 1 1
2 3219 1 1 100 LEU HD23 H -12.639 2.331 -5.650 1.00 . A A . 100 LEU HD23 1 1
2 3220 1 1 100 LEU HG H -12.578 3.204 -3.095 1.00 . A A . 100 LEU HG 1 1
2 3221 1 1 100 LEU N N -9.423 2.387 -0.860 1.00 . A A . 100 LEU N 1 1
2 3222 1 1 100 LEU O O -11.214 0.568 0.041 1.00 . A A . 100 LEU O 1 1
2 3223 1 1 101 GLU C C -14.201 -0.513 -1.664 1.00 . A A . 101 GLU C 1 1
2 3224 1 1 101 GLU CA C -13.910 0.514 -0.586 1.00 . A A . 101 GLU CA 1 1
2 3225 1 1 101 GLU CB C -15.218 1.201 -0.195 1.00 . A A . 101 GLU CB 1 1
2 3226 1 1 101 GLU CD C -15.783 2.863 1.605 1.00 . A A . 101 GLU CD 1 1
2 3227 1 1 101 GLU CG C -15.050 2.625 0.303 1.00 . A A . 101 GLU CG 1 1
2 3228 1 1 101 GLU H H -13.202 2.122 -1.760 1.00 . A A . 101 GLU H 1 1
2 3229 1 1 101 GLU HA H -13.494 0.016 0.277 1.00 . A A . 101 GLU HA 1 1
2 3230 1 1 101 GLU HB2 H -15.871 1.222 -1.056 1.00 . A A . 101 GLU HB2 1 1
2 3231 1 1 101 GLU HB3 H -15.690 0.626 0.588 1.00 . A A . 101 GLU HB3 1 1
2 3232 1 1 101 GLU HG2 H -13.998 2.818 0.455 1.00 . A A . 101 GLU HG2 1 1
2 3233 1 1 101 GLU HG3 H -15.437 3.305 -0.444 1.00 . A A . 101 GLU HG3 1 1
2 3234 1 1 101 GLU N N -12.937 1.474 -1.073 1.00 . A A . 101 GLU N 1 1
2 3235 1 1 101 GLU O O -14.404 -0.156 -2.825 1.00 . A A . 101 GLU O 1 1
2 3236 1 1 101 GLU OE1 O -16.199 1.876 2.251 1.00 . A A . 101 GLU OE1 1 1
2 3237 1 1 101 GLU OE2 O -15.951 4.038 1.992 1.00 . A A . 101 GLU OE2 1 1
2 3238 1 1 102 ASN C C -16.306 -2.727 -2.306 1.00 . A A . 102 ASN C 1 1
2 3239 1 1 102 ASN CA C -14.792 -2.790 -2.185 1.00 . A A . 102 ASN CA 1 1
2 3240 1 1 102 ASN CB C -14.345 -4.177 -1.714 1.00 . A A . 102 ASN CB 1 1
2 3241 1 1 102 ASN CG C -14.956 -5.300 -2.537 1.00 . A A . 102 ASN CG 1 1
2 3242 1 1 102 ASN H H -14.286 -1.966 -0.302 1.00 . A A . 102 ASN H 1 1
2 3243 1 1 102 ASN HA H -14.353 -2.580 -3.150 1.00 . A A . 102 ASN HA 1 1
2 3244 1 1 102 ASN HB2 H -13.270 -4.248 -1.791 1.00 . A A . 102 ASN HB2 1 1
2 3245 1 1 102 ASN HB3 H -14.640 -4.312 -0.683 1.00 . A A . 102 ASN HB3 1 1
2 3246 1 1 102 ASN HD21 H -15.503 -6.243 -0.873 1.00 . A A . 102 ASN HD21 1 1
2 3247 1 1 102 ASN HD22 H -15.922 -7.026 -2.365 1.00 . A A . 102 ASN HD22 1 1
2 3248 1 1 102 ASN N N -14.353 -1.760 -1.259 1.00 . A A . 102 ASN N 1 1
2 3249 1 1 102 ASN ND2 N -15.518 -6.289 -1.858 1.00 . A A . 102 ASN ND2 1 1
2 3250 1 1 102 ASN O O -16.864 -2.888 -3.387 1.00 . A A . 102 ASN O 1 1
2 3251 1 1 102 ASN OD1 O -14.916 -5.285 -3.767 1.00 . A A . 102 ASN OD1 1 1
2 3252 1 1 103 THR C C -18.730 -0.718 -0.910 1.00 . A A . 103 THR C 1 1
2 3253 1 1 103 THR CA C -18.392 -2.180 -1.203 1.00 . A A . 103 THR CA 1 1
2 3254 1 1 103 THR CB C -19.051 -3.092 -0.155 1.00 . A A . 103 THR CB 1 1
2 3255 1 1 103 THR CG2 C -19.736 -4.267 -0.815 1.00 . A A . 103 THR CG2 1 1
2 3256 1 1 103 THR H H -16.453 -2.185 -0.392 1.00 . A A . 103 THR H 1 1
2 3257 1 1 103 THR HA H -18.774 -2.445 -2.178 1.00 . A A . 103 THR HA 1 1
2 3258 1 1 103 THR HB H -19.792 -2.525 0.380 1.00 . A A . 103 THR HB 1 1
2 3259 1 1 103 THR HG1 H -17.949 -4.523 0.657 1.00 . A A . 103 THR HG1 1 1
2 3260 1 1 103 THR HG21 H -20.804 -4.122 -0.771 1.00 . A A . 103 THR HG21 1 1
2 3261 1 1 103 THR HG22 H -19.472 -5.174 -0.297 1.00 . A A . 103 THR HG22 1 1
2 3262 1 1 103 THR HG23 H -19.422 -4.333 -1.844 1.00 . A A . 103 THR HG23 1 1
2 3263 1 1 103 THR N N -16.956 -2.374 -1.209 1.00 . A A . 103 THR N 1 1
2 3264 1 1 103 THR O O -18.491 0.161 -1.737 1.00 . A A . 103 THR O 1 1
2 3265 1 1 103 THR OG1 O -18.061 -3.565 0.768 1.00 . A A . 103 THR OG1 1 1
2 3266 1 1 104 GLN C C -19.684 0.867 2.277 1.00 . A A . 104 GLN C 1 1
2 3267 1 1 104 GLN CA C -19.467 0.896 0.773 1.00 . A A . 104 GLN CA 1 1
2 3268 1 1 104 GLN CB C -20.692 1.499 0.067 1.00 . A A . 104 GLN CB 1 1
2 3269 1 1 104 GLN CD C -23.032 1.133 -0.815 1.00 . A A . 104 GLN CD 1 1
2 3270 1 1 104 GLN CG C -21.758 0.483 -0.316 1.00 . A A . 104 GLN CG 1 1
2 3271 1 1 104 GLN H H -19.260 -1.195 0.951 1.00 . A A . 104 GLN H 1 1
2 3272 1 1 104 GLN HA H -18.600 1.505 0.559 1.00 . A A . 104 GLN HA 1 1
2 3273 1 1 104 GLN HB2 H -21.144 2.230 0.721 1.00 . A A . 104 GLN HB2 1 1
2 3274 1 1 104 GLN HB3 H -20.362 1.995 -0.835 1.00 . A A . 104 GLN HB3 1 1
2 3275 1 1 104 GLN HE21 H -22.013 2.125 -2.209 1.00 . A A . 104 GLN HE21 1 1
2 3276 1 1 104 GLN HE22 H -23.733 2.396 -2.183 1.00 . A A . 104 GLN HE22 1 1
2 3277 1 1 104 GLN HG2 H -21.368 -0.151 -1.098 1.00 . A A . 104 GLN HG2 1 1
2 3278 1 1 104 GLN HG3 H -21.992 -0.118 0.550 1.00 . A A . 104 GLN HG3 1 1
2 3279 1 1 104 GLN N N -19.185 -0.457 0.310 1.00 . A A . 104 GLN N 1 1
2 3280 1 1 104 GLN NE2 N -22.914 1.968 -1.834 1.00 . A A . 104 GLN NE2 1 1
2 3281 1 1 104 GLN O O -20.747 0.467 2.749 1.00 . A A . 104 GLN O 1 1
2 3282 1 1 104 GLN OE1 O -24.115 0.878 -0.294 1.00 . A A . 104 GLN OE1 1 1
2 3283 1 1 105 PHE C C -18.089 2.201 5.155 1.00 . A A . 105 PHE C 1 1
2 3284 1 1 105 PHE CA C -18.638 0.956 4.465 1.00 . A A . 105 PHE CA 1 1
2 3285 1 1 105 PHE CB C -17.794 -0.271 4.849 1.00 . A A . 105 PHE CB 1 1
2 3286 1 1 105 PHE CD1 C -17.797 0.189 7.331 1.00 . A A . 105 PHE CD1 1 1
2 3287 1 1 105 PHE CD2 C -18.106 -2.055 6.590 1.00 . A A . 105 PHE CD2 1 1
2 3288 1 1 105 PHE CE1 C -17.885 -0.228 8.644 1.00 . A A . 105 PHE CE1 1 1
2 3289 1 1 105 PHE CE2 C -18.190 -2.478 7.901 1.00 . A A . 105 PHE CE2 1 1
2 3290 1 1 105 PHE CG C -17.910 -0.717 6.288 1.00 . A A . 105 PHE CG 1 1
2 3291 1 1 105 PHE CZ C -18.081 -1.564 8.930 1.00 . A A . 105 PHE CZ 1 1
2 3292 1 1 105 PHE H H -17.758 1.306 2.568 1.00 . A A . 105 PHE H 1 1
2 3293 1 1 105 PHE HA H -19.657 0.798 4.776 1.00 . A A . 105 PHE HA 1 1
2 3294 1 1 105 PHE HB2 H -18.091 -1.102 4.230 1.00 . A A . 105 PHE HB2 1 1
2 3295 1 1 105 PHE HB3 H -16.753 -0.050 4.658 1.00 . A A . 105 PHE HB3 1 1
2 3296 1 1 105 PHE HD1 H -17.646 1.241 7.107 1.00 . A A . 105 PHE HD1 1 1
2 3297 1 1 105 PHE HD2 H -18.194 -2.771 5.787 1.00 . A A . 105 PHE HD2 1 1
2 3298 1 1 105 PHE HE1 H -17.796 0.490 9.445 1.00 . A A . 105 PHE HE1 1 1
2 3299 1 1 105 PHE HE2 H -18.343 -3.524 8.124 1.00 . A A . 105 PHE HE2 1 1
2 3300 1 1 105 PHE HZ H -18.148 -1.893 9.956 1.00 . A A . 105 PHE HZ 1 1
2 3301 1 1 105 PHE N N -18.619 1.111 3.018 1.00 . A A . 105 PHE N 1 1
2 3302 1 1 105 PHE O O -18.729 2.772 6.043 1.00 . A A . 105 PHE O 1 1
2 3303 1 1 106 ASP C C -16.884 4.947 5.288 1.00 . A A . 106 ASP C 1 1
2 3304 1 1 106 ASP CA C -16.150 3.635 5.472 1.00 . A A . 106 ASP CA 1 1
2 3305 1 1 106 ASP CB C -14.729 3.760 4.930 1.00 . A A . 106 ASP CB 1 1
2 3306 1 1 106 ASP CG C -13.732 4.142 6.002 1.00 . A A . 106 ASP CG 1 1
2 3307 1 1 106 ASP H H -16.397 2.028 4.113 1.00 . A A . 106 ASP H 1 1
2 3308 1 1 106 ASP HA H -16.104 3.411 6.526 1.00 . A A . 106 ASP HA 1 1
2 3309 1 1 106 ASP HB2 H -14.430 2.815 4.504 1.00 . A A . 106 ASP HB2 1 1
2 3310 1 1 106 ASP HB3 H -14.710 4.518 4.160 1.00 . A A . 106 ASP HB3 1 1
2 3311 1 1 106 ASP N N -16.857 2.544 4.813 1.00 . A A . 106 ASP N 1 1
2 3312 1 1 106 ASP O O -17.459 5.485 6.236 1.00 . A A . 106 ASP O 1 1
2 3313 1 1 106 ASP OD1 O -13.565 5.351 6.263 1.00 . A A . 106 ASP OD1 1 1
2 3314 1 1 106 ASP OD2 O -13.107 3.234 6.589 1.00 . A A . 106 ASP OD2 1 1
2 3315 1 1 107 ALA C C -18.312 6.672 2.457 1.00 . A A . 107 ALA C 1 1
2 3316 1 1 107 ALA CA C -17.559 6.705 3.785 1.00 . A A . 107 ALA CA 1 1
2 3317 1 1 107 ALA CB C -16.566 7.852 3.794 1.00 . A A . 107 ALA CB 1 1
2 3318 1 1 107 ALA H H -16.416 4.969 3.342 1.00 . A A . 107 ALA H 1 1
2 3319 1 1 107 ALA HA H -18.269 6.874 4.581 1.00 . A A . 107 ALA HA 1 1
2 3320 1 1 107 ALA HB1 H -16.796 8.522 4.609 1.00 . A A . 107 ALA HB1 1 1
2 3321 1 1 107 ALA HB2 H -15.567 7.463 3.918 1.00 . A A . 107 ALA HB2 1 1
2 3322 1 1 107 ALA HB3 H -16.628 8.390 2.860 1.00 . A A . 107 ALA HB3 1 1
2 3323 1 1 107 ALA N N -16.887 5.451 4.067 1.00 . A A . 107 ALA N 1 1
2 3324 1 1 107 ALA O O -19.020 7.618 2.128 1.00 . A A . 107 ALA O 1 1
2 3325 1 1 108 ALA C C -20.333 5.338 0.563 1.00 . A A . 108 ALA C 1 1
2 3326 1 1 108 ALA CA C -18.823 5.483 0.394 1.00 . A A . 108 ALA CA 1 1
2 3327 1 1 108 ALA CB C -18.265 4.309 -0.395 1.00 . A A . 108 ALA CB 1 1
2 3328 1 1 108 ALA H H -17.540 4.883 1.981 1.00 . A A . 108 ALA H 1 1
2 3329 1 1 108 ALA HA H -18.623 6.387 -0.164 1.00 . A A . 108 ALA HA 1 1
2 3330 1 1 108 ALA HB1 H -19.078 3.681 -0.730 1.00 . A A . 108 ALA HB1 1 1
2 3331 1 1 108 ALA HB2 H -17.720 4.677 -1.250 1.00 . A A . 108 ALA HB2 1 1
2 3332 1 1 108 ALA HB3 H -17.602 3.734 0.235 1.00 . A A . 108 ALA HB3 1 1
2 3333 1 1 108 ALA N N -18.153 5.600 1.691 1.00 . A A . 108 ALA N 1 1
2 3334 1 1 108 ALA O O -21.093 5.485 -0.395 1.00 . A A . 108 ALA O 1 1
2 3335 1 1 109 ASN C C -22.579 6.140 3.069 1.00 . A A . 109 ASN C 1 1
2 3336 1 1 109 ASN CA C -22.184 5.023 2.108 1.00 . A A . 109 ASN CA 1 1
2 3337 1 1 109 ASN CB C -22.515 3.660 2.722 1.00 . A A . 109 ASN CB 1 1
2 3338 1 1 109 ASN CG C -23.911 3.182 2.367 1.00 . A A . 109 ASN CG 1 1
2 3339 1 1 109 ASN H H -20.115 5.059 2.529 1.00 . A A . 109 ASN H 1 1
2 3340 1 1 109 ASN HA H -22.737 5.141 1.187 1.00 . A A . 109 ASN HA 1 1
2 3341 1 1 109 ASN HB2 H -21.805 2.928 2.366 1.00 . A A . 109 ASN HB2 1 1
2 3342 1 1 109 ASN HB3 H -22.442 3.732 3.797 1.00 . A A . 109 ASN HB3 1 1
2 3343 1 1 109 ASN HD21 H -23.678 1.591 3.538 1.00 . A A . 109 ASN HD21 1 1
2 3344 1 1 109 ASN HD22 H -25.206 1.707 2.708 1.00 . A A . 109 ASN HD22 1 1
2 3345 1 1 109 ASN N N -20.765 5.111 1.796 1.00 . A A . 109 ASN N 1 1
2 3346 1 1 109 ASN ND2 N -24.305 2.051 2.928 1.00 . A A . 109 ASN ND2 1 1
2 3347 1 1 109 ASN O O -23.450 5.970 3.923 1.00 . A A . 109 ASN O 1 1
2 3348 1 1 109 ASN OD1 O -24.628 3.828 1.604 1.00 . A A . 109 ASN OD1 1 1
2 3349 1 1 110 GLY C C -21.582 9.692 3.302 1.00 . A A . 110 GLY C 1 1
2 3350 1 1 110 GLY CA C -22.183 8.400 3.813 1.00 . A A . 110 GLY CA 1 1
2 3351 1 1 110 GLY H H -21.216 7.354 2.250 1.00 . A A . 110 GLY H 1 1
2 3352 1 1 110 GLY HA2 H -23.252 8.523 3.900 1.00 . A A . 110 GLY HA2 1 1
2 3353 1 1 110 GLY HA3 H -21.776 8.191 4.791 1.00 . A A . 110 GLY HA3 1 1
2 3354 1 1 110 GLY N N -21.908 7.278 2.942 1.00 . A A . 110 GLY N 1 1
2 3355 1 1 110 GLY O O -22.298 10.588 2.860 1.00 . A A . 110 GLY O 1 1
2 3356 1 1 111 ILE C C -19.064 10.714 1.404 1.00 . A A . 111 ILE C 1 1
2 3357 1 1 111 ILE CA C -19.555 10.947 2.831 1.00 . A A . 111 ILE CA 1 1
2 3358 1 1 111 ILE CB C -18.350 11.308 3.731 1.00 . A A . 111 ILE CB 1 1
2 3359 1 1 111 ILE CD1 C -19.680 11.804 5.862 1.00 . A A . 111 ILE CD1 1 1
2 3360 1 1 111 ILE CG1 C -18.628 10.941 5.198 1.00 . A A . 111 ILE CG1 1 1
2 3361 1 1 111 ILE CG2 C -18.011 12.788 3.600 1.00 . A A . 111 ILE CG2 1 1
2 3362 1 1 111 ILE H H -19.745 9.003 3.641 1.00 . A A . 111 ILE H 1 1
2 3363 1 1 111 ILE HA H -20.244 11.777 2.831 1.00 . A A . 111 ILE HA 1 1
2 3364 1 1 111 ILE HB H -17.498 10.743 3.386 1.00 . A A . 111 ILE HB 1 1
2 3365 1 1 111 ILE HD11 H -20.647 11.333 5.766 1.00 . A A . 111 ILE HD11 1 1
2 3366 1 1 111 ILE HD12 H -19.440 11.924 6.907 1.00 . A A . 111 ILE HD12 1 1
2 3367 1 1 111 ILE HD13 H -19.704 12.773 5.384 1.00 . A A . 111 ILE HD13 1 1
2 3368 1 1 111 ILE HG12 H -18.967 9.916 5.246 1.00 . A A . 111 ILE HG12 1 1
2 3369 1 1 111 ILE HG13 H -17.714 11.038 5.765 1.00 . A A . 111 ILE HG13 1 1
2 3370 1 1 111 ILE HG21 H -18.352 13.316 4.477 1.00 . A A . 111 ILE HG21 1 1
2 3371 1 1 111 ILE HG22 H -16.942 12.904 3.502 1.00 . A A . 111 ILE HG22 1 1
2 3372 1 1 111 ILE HG23 H -18.498 13.192 2.725 1.00 . A A . 111 ILE HG23 1 1
2 3373 1 1 111 ILE N N -20.262 9.771 3.323 1.00 . A A . 111 ILE N 1 1
2 3374 1 1 111 ILE O O -19.848 10.740 0.452 1.00 . A A . 111 ILE O 1 1
2 3375 1 1 112 ASP C C -15.969 9.228 0.189 1.00 . A A . 112 ASP C 1 1
2 3376 1 1 112 ASP CA C -17.187 10.109 -0.020 1.00 . A A . 112 ASP CA 1 1
2 3377 1 1 112 ASP CB C -16.791 11.389 -0.763 1.00 . A A . 112 ASP CB 1 1
2 3378 1 1 112 ASP CG C -16.232 11.117 -2.147 1.00 . A A . 112 ASP CG 1 1
2 3379 1 1 112 ASP H H -17.220 10.369 2.073 1.00 . A A . 112 ASP H 1 1
2 3380 1 1 112 ASP HA H -17.918 9.568 -0.602 1.00 . A A . 112 ASP HA 1 1
2 3381 1 1 112 ASP HB2 H -17.661 12.020 -0.868 1.00 . A A . 112 ASP HB2 1 1
2 3382 1 1 112 ASP HB3 H -16.042 11.914 -0.189 1.00 . A A . 112 ASP HB3 1 1
2 3383 1 1 112 ASP N N -17.780 10.422 1.271 1.00 . A A . 112 ASP N 1 1
2 3384 1 1 112 ASP O O -15.168 9.484 1.087 1.00 . A A . 112 ASP O 1 1
2 3385 1 1 112 ASP OD1 O -16.650 10.130 -2.786 1.00 . A A . 112 ASP OD1 1 1
2 3386 1 1 112 ASP OD2 O -15.367 11.893 -2.609 1.00 . A A . 112 ASP OD2 1 1
2 3387 1 1 113 ASP C C -13.440 7.852 -0.604 1.00 . A A . 113 ASP C 1 1
2 3388 1 1 113 ASP CA C -14.804 7.176 -0.435 1.00 . A A . 113 ASP CA 1 1
2 3389 1 1 113 ASP CB C -15.002 6.030 -1.444 1.00 . A A . 113 ASP CB 1 1
2 3390 1 1 113 ASP CG C -13.797 5.764 -2.328 1.00 . A A . 113 ASP CG 1 1
2 3391 1 1 113 ASP H H -16.604 7.971 -1.226 1.00 . A A . 113 ASP H 1 1
2 3392 1 1 113 ASP HA H -14.860 6.771 0.565 1.00 . A A . 113 ASP HA 1 1
2 3393 1 1 113 ASP HB2 H -15.223 5.123 -0.901 1.00 . A A . 113 ASP HB2 1 1
2 3394 1 1 113 ASP HB3 H -15.842 6.269 -2.081 1.00 . A A . 113 ASP HB3 1 1
2 3395 1 1 113 ASP N N -15.889 8.147 -0.574 1.00 . A A . 113 ASP N 1 1
2 3396 1 1 113 ASP O O -13.196 8.550 -1.596 1.00 . A A . 113 ASP O 1 1
2 3397 1 1 113 ASP OD1 O -12.817 5.173 -1.841 1.00 . A A . 113 ASP OD1 1 1
2 3398 1 1 113 ASP OD2 O -13.841 6.132 -3.526 1.00 . A A . 113 ASP OD2 1 1
2 3399 1 1 114 GLU C C -10.476 7.853 1.620 1.00 . A A . 114 GLU C 1 1
2 3400 1 1 114 GLU CA C -11.327 8.430 0.491 1.00 . A A . 114 GLU CA 1 1
2 3401 1 1 114 GLU CB C -11.524 9.929 0.719 1.00 . A A . 114 GLU CB 1 1
2 3402 1 1 114 GLU CD C -9.639 11.579 1.112 1.00 . A A . 114 GLU CD 1 1
2 3403 1 1 114 GLU CG C -10.437 10.789 0.093 1.00 . A A . 114 GLU CG 1 1
2 3404 1 1 114 GLU H H -12.926 7.286 1.242 1.00 . A A . 114 GLU H 1 1
2 3405 1 1 114 GLU HA H -10.824 8.274 -0.451 1.00 . A A . 114 GLU HA 1 1
2 3406 1 1 114 GLU HB2 H -12.474 10.222 0.297 1.00 . A A . 114 GLU HB2 1 1
2 3407 1 1 114 GLU HB3 H -11.539 10.116 1.781 1.00 . A A . 114 GLU HB3 1 1
2 3408 1 1 114 GLU HG2 H -9.760 10.148 -0.450 1.00 . A A . 114 GLU HG2 1 1
2 3409 1 1 114 GLU HG3 H -10.899 11.482 -0.594 1.00 . A A . 114 GLU HG3 1 1
2 3410 1 1 114 GLU N N -12.620 7.760 0.442 1.00 . A A . 114 GLU N 1 1
2 3411 1 1 114 GLU O O -9.249 7.710 1.440 1.00 . A A . 114 GLU O 1 1
2 3412 1 1 114 GLU OXT O -11.044 7.551 2.693 1.00 . A A . 114 GLU OXT 1 1
2 3413 1 1 114 GLU OE1 O -10.084 11.697 2.274 1.00 . A A . 114 GLU OE1 1 1
2 3414 1 1 114 GLU OE2 O -8.563 12.098 0.748 1.00 . A A . 114 GLU OE2 1 1
2 3415 2 2 1 ZN ZN ZN -4.114 -9.973 -1.388 1.00 . B A . 115 ZN ZN 1 1
2 3416 3 2 1 ZN ZN ZN 10.857 -2.246 3.515 1.00 . C A . 116 ZN ZN 1 1
3 3417 1 1 1 GLY C C -18.117 -9.861 -8.199 1.00 . A A . 1 GLY C 1 1
3 3418 1 1 1 GLY CA C -19.446 -10.455 -8.611 1.00 . A A . 1 GLY CA 1 1
3 3419 1 1 1 GLY H1 H -21.054 -11.188 -7.509 1.00 . A A . 1 GLY H1 1 1
3 3420 1 1 1 GLY H2 H -21.067 -9.501 -7.715 1.00 . A A . 1 GLY H2 1 1
3 3421 1 1 1 GLY H3 H -19.992 -10.214 -6.616 1.00 . A A . 1 GLY H3 1 1
3 3422 1 1 1 GLY HA2 H -19.304 -11.498 -8.844 1.00 . A A . 1 GLY HA2 1 1
3 3423 1 1 1 GLY HA3 H -19.802 -9.943 -9.493 1.00 . A A . 1 GLY HA3 1 1
3 3424 1 1 1 GLY N N -20.461 -10.331 -7.541 1.00 . A A . 1 GLY N 1 1
3 3425 1 1 1 GLY O O -18.073 -8.924 -7.402 1.00 . A A . 1 GLY O 1 1
3 3426 1 1 2 SER C C -15.383 -8.669 -9.215 1.00 . A A . 2 SER C 1 1
3 3427 1 1 2 SER CA C -15.702 -9.927 -8.415 1.00 . A A . 2 SER CA 1 1
3 3428 1 1 2 SER CB C -14.665 -11.007 -8.715 1.00 . A A . 2 SER CB 1 1
3 3429 1 1 2 SER H H -17.137 -11.170 -9.353 1.00 . A A . 2 SER H 1 1
3 3430 1 1 2 SER HA H -15.670 -9.690 -7.362 1.00 . A A . 2 SER HA 1 1
3 3431 1 1 2 SER HB2 H -14.253 -10.846 -9.700 1.00 . A A . 2 SER HB2 1 1
3 3432 1 1 2 SER HB3 H -13.873 -10.953 -7.981 1.00 . A A . 2 SER HB3 1 1
3 3433 1 1 2 SER HG H -15.734 -12.407 -7.837 1.00 . A A . 2 SER HG 1 1
3 3434 1 1 2 SER N N -17.036 -10.412 -8.726 1.00 . A A . 2 SER N 1 1
3 3435 1 1 2 SER O O -15.474 -8.664 -10.442 1.00 . A A . 2 SER O 1 1
3 3436 1 1 2 SER OG O -15.242 -12.303 -8.668 1.00 . A A . 2 SER OG 1 1
3 3437 1 1 3 LEU C C -13.150 -6.194 -9.221 1.00 . A A . 3 LEU C 1 1
3 3438 1 1 3 LEU CA C -14.662 -6.359 -9.185 1.00 . A A . 3 LEU CA 1 1
3 3439 1 1 3 LEU CB C -15.313 -5.159 -8.486 1.00 . A A . 3 LEU CB 1 1
3 3440 1 1 3 LEU CD1 C -17.200 -4.213 -7.129 1.00 . A A . 3 LEU CD1 1 1
3 3441 1 1 3 LEU CD2 C -17.698 -5.587 -9.156 1.00 . A A . 3 LEU CD2 1 1
3 3442 1 1 3 LEU CG C -16.744 -5.384 -7.987 1.00 . A A . 3 LEU CG 1 1
3 3443 1 1 3 LEU H H -14.972 -7.657 -7.540 1.00 . A A . 3 LEU H 1 1
3 3444 1 1 3 LEU HA H -15.025 -6.415 -10.198 1.00 . A A . 3 LEU HA 1 1
3 3445 1 1 3 LEU HB2 H -14.699 -4.888 -7.640 1.00 . A A . 3 LEU HB2 1 1
3 3446 1 1 3 LEU HB3 H -15.325 -4.331 -9.179 1.00 . A A . 3 LEU HB3 1 1
3 3447 1 1 3 LEU HD11 H -17.312 -4.539 -6.106 1.00 . A A . 3 LEU HD11 1 1
3 3448 1 1 3 LEU HD12 H -16.464 -3.423 -7.178 1.00 . A A . 3 LEU HD12 1 1
3 3449 1 1 3 LEU HD13 H -18.147 -3.845 -7.495 1.00 . A A . 3 LEU HD13 1 1
3 3450 1 1 3 LEU HD21 H -17.937 -6.636 -9.247 1.00 . A A . 3 LEU HD21 1 1
3 3451 1 1 3 LEU HD22 H -18.604 -5.025 -8.984 1.00 . A A . 3 LEU HD22 1 1
3 3452 1 1 3 LEU HD23 H -17.230 -5.244 -10.066 1.00 . A A . 3 LEU HD23 1 1
3 3453 1 1 3 LEU HG H -16.769 -6.274 -7.375 1.00 . A A . 3 LEU HG 1 1
3 3454 1 1 3 LEU N N -15.015 -7.604 -8.521 1.00 . A A . 3 LEU N 1 1
3 3455 1 1 3 LEU O O -12.529 -6.281 -10.280 1.00 . A A . 3 LEU O 1 1
3 3456 1 1 4 LEU C C -10.492 -7.179 -7.431 1.00 . A A . 4 LEU C 1 1
3 3457 1 1 4 LEU CA C -11.115 -5.888 -7.937 1.00 . A A . 4 LEU CA 1 1
3 3458 1 1 4 LEU CB C -10.754 -4.746 -6.985 1.00 . A A . 4 LEU CB 1 1
3 3459 1 1 4 LEU CD1 C -12.048 -2.991 -5.755 1.00 . A A . 4 LEU CD1 1 1
3 3460 1 1 4 LEU CD2 C -10.820 -2.407 -7.855 1.00 . A A . 4 LEU CD2 1 1
3 3461 1 1 4 LEU CG C -11.602 -3.483 -7.124 1.00 . A A . 4 LEU CG 1 1
3 3462 1 1 4 LEU H H -13.107 -6.018 -7.234 1.00 . A A . 4 LEU H 1 1
3 3463 1 1 4 LEU HA H -10.720 -5.667 -8.919 1.00 . A A . 4 LEU HA 1 1
3 3464 1 1 4 LEU HB2 H -10.851 -5.110 -5.972 1.00 . A A . 4 LEU HB2 1 1
3 3465 1 1 4 LEU HB3 H -9.721 -4.477 -7.157 1.00 . A A . 4 LEU HB3 1 1
3 3466 1 1 4 LEU HD11 H -11.881 -1.926 -5.686 1.00 . A A . 4 LEU HD11 1 1
3 3467 1 1 4 LEU HD12 H -13.100 -3.201 -5.621 1.00 . A A . 4 LEU HD12 1 1
3 3468 1 1 4 LEU HD13 H -11.480 -3.496 -4.987 1.00 . A A . 4 LEU HD13 1 1
3 3469 1 1 4 LEU HD21 H -10.001 -2.864 -8.393 1.00 . A A . 4 LEU HD21 1 1
3 3470 1 1 4 LEU HD22 H -11.469 -1.898 -8.552 1.00 . A A . 4 LEU HD22 1 1
3 3471 1 1 4 LEU HD23 H -10.429 -1.696 -7.142 1.00 . A A . 4 LEU HD23 1 1
3 3472 1 1 4 LEU HG H -12.486 -3.711 -7.703 1.00 . A A . 4 LEU HG 1 1
3 3473 1 1 4 LEU N N -12.557 -6.023 -8.052 1.00 . A A . 4 LEU N 1 1
3 3474 1 1 4 LEU O O -11.155 -7.991 -6.781 1.00 . A A . 4 LEU O 1 1
3 3475 1 1 5 THR C C -7.132 -8.097 -6.653 1.00 . A A . 5 THR C 1 1
3 3476 1 1 5 THR CA C -8.478 -8.507 -7.235 1.00 . A A . 5 THR CA 1 1
3 3477 1 1 5 THR CB C -8.263 -9.505 -8.380 1.00 . A A . 5 THR CB 1 1
3 3478 1 1 5 THR CG2 C -8.982 -10.803 -8.087 1.00 . A A . 5 THR CG2 1 1
3 3479 1 1 5 THR H H -8.735 -6.655 -8.194 1.00 . A A . 5 THR H 1 1
3 3480 1 1 5 THR HA H -9.062 -8.991 -6.465 1.00 . A A . 5 THR HA 1 1
3 3481 1 1 5 THR HB H -7.206 -9.705 -8.472 1.00 . A A . 5 THR HB 1 1
3 3482 1 1 5 THR HG1 H -8.047 -8.477 -10.064 1.00 . A A . 5 THR HG1 1 1
3 3483 1 1 5 THR HG21 H -8.299 -11.630 -8.201 1.00 . A A . 5 THR HG21 1 1
3 3484 1 1 5 THR HG22 H -9.808 -10.916 -8.773 1.00 . A A . 5 THR HG22 1 1
3 3485 1 1 5 THR HG23 H -9.355 -10.779 -7.076 1.00 . A A . 5 THR HG23 1 1
3 3486 1 1 5 THR N N -9.210 -7.343 -7.690 1.00 . A A . 5 THR N 1 1
3 3487 1 1 5 THR O O -6.446 -7.240 -7.206 1.00 . A A . 5 THR O 1 1
3 3488 1 1 5 THR OG1 O -8.761 -8.955 -9.609 1.00 . A A . 5 THR OG1 1 1
3 3489 1 1 6 CYS C C -4.405 -9.144 -5.360 1.00 . A A . 6 CYS C 1 1
3 3490 1 1 6 CYS CA C -5.566 -8.329 -4.806 1.00 . A A . 6 CYS CA 1 1
3 3491 1 1 6 CYS CB C -5.754 -8.545 -3.295 1.00 . A A . 6 CYS CB 1 1
3 3492 1 1 6 CYS H H -7.396 -9.326 -5.113 1.00 . A A . 6 CYS H 1 1
3 3493 1 1 6 CYS HA H -5.366 -7.284 -4.987 1.00 . A A . 6 CYS HA 1 1
3 3494 1 1 6 CYS HB2 H -6.014 -7.596 -2.846 1.00 . A A . 6 CYS HB2 1 1
3 3495 1 1 6 CYS HB3 H -6.573 -9.236 -3.147 1.00 . A A . 6 CYS HB3 1 1
3 3496 1 1 6 CYS N N -6.795 -8.671 -5.506 1.00 . A A . 6 CYS N 1 1
3 3497 1 1 6 CYS O O -4.569 -10.318 -5.700 1.00 . A A . 6 CYS O 1 1
3 3498 1 1 6 CYS SG S -4.310 -9.190 -2.379 1.00 . A A . 6 CYS SG 1 1
3 3499 1 1 7 GLY C C -1.505 -10.187 -5.304 1.00 . A A . 7 GLY C 1 1
3 3500 1 1 7 GLY CA C -2.125 -9.107 -6.171 1.00 . A A . 7 GLY CA 1 1
3 3501 1 1 7 GLY H H -3.248 -7.518 -5.339 1.00 . A A . 7 GLY H 1 1
3 3502 1 1 7 GLY HA2 H -2.432 -9.551 -7.108 1.00 . A A . 7 GLY HA2 1 1
3 3503 1 1 7 GLY HA3 H -1.380 -8.350 -6.372 1.00 . A A . 7 GLY HA3 1 1
3 3504 1 1 7 GLY N N -3.276 -8.477 -5.553 1.00 . A A . 7 GLY N 1 1
3 3505 1 1 7 GLY O O -0.705 -10.992 -5.784 1.00 . A A . 7 GLY O 1 1
3 3506 1 1 8 GLY C C -2.298 -12.404 -2.990 1.00 . A A . 8 GLY C 1 1
3 3507 1 1 8 GLY CA C -1.355 -11.230 -3.141 1.00 . A A . 8 GLY CA 1 1
3 3508 1 1 8 GLY H H -2.531 -9.560 -3.702 1.00 . A A . 8 GLY H 1 1
3 3509 1 1 8 GLY HA2 H -0.413 -11.585 -3.529 1.00 . A A . 8 GLY HA2 1 1
3 3510 1 1 8 GLY HA3 H -1.191 -10.789 -2.169 1.00 . A A . 8 GLY HA3 1 1
3 3511 1 1 8 GLY N N -1.878 -10.220 -4.033 1.00 . A A . 8 GLY N 1 1
3 3512 1 1 8 GLY O O -1.867 -13.531 -2.751 1.00 . A A . 8 GLY O 1 1
3 3513 1 1 9 CYS C C -5.073 -13.776 -4.170 1.00 . A A . 9 CYS C 1 1
3 3514 1 1 9 CYS CA C -4.597 -13.161 -2.863 1.00 . A A . 9 CYS CA 1 1
3 3515 1 1 9 CYS CB C -5.797 -12.578 -2.127 1.00 . A A . 9 CYS CB 1 1
3 3516 1 1 9 CYS H H -3.877 -11.199 -3.208 1.00 . A A . 9 CYS H 1 1
3 3517 1 1 9 CYS HA H -4.157 -13.935 -2.253 1.00 . A A . 9 CYS HA 1 1
3 3518 1 1 9 CYS HB2 H -6.120 -11.680 -2.634 1.00 . A A . 9 CYS HB2 1 1
3 3519 1 1 9 CYS HB3 H -6.600 -13.300 -2.137 1.00 . A A . 9 CYS HB3 1 1
3 3520 1 1 9 CYS N N -3.593 -12.131 -3.067 1.00 . A A . 9 CYS N 1 1
3 3521 1 1 9 CYS O O -5.228 -14.992 -4.261 1.00 . A A . 9 CYS O 1 1
3 3522 1 1 9 CYS SG S -5.465 -12.150 -0.396 1.00 . A A . 9 CYS SG 1 1
3 3523 1 1 10 GLN C C -7.526 -13.925 -6.026 1.00 . A A . 10 GLN C 1 1
3 3524 1 1 10 GLN CA C -6.148 -13.330 -6.329 1.00 . A A . 10 GLN CA 1 1
3 3525 1 1 10 GLN CB C -5.286 -14.335 -7.105 1.00 . A A . 10 GLN CB 1 1
3 3526 1 1 10 GLN CD C -5.291 -12.588 -8.934 1.00 . A A . 10 GLN CD 1 1
3 3527 1 1 10 GLN CG C -5.234 -14.066 -8.601 1.00 . A A . 10 GLN CG 1 1
3 3528 1 1 10 GLN H H -5.429 -11.948 -4.895 1.00 . A A . 10 GLN H 1 1
3 3529 1 1 10 GLN HA H -6.285 -12.448 -6.938 1.00 . A A . 10 GLN HA 1 1
3 3530 1 1 10 GLN HB2 H -4.278 -14.299 -6.718 1.00 . A A . 10 GLN HB2 1 1
3 3531 1 1 10 GLN HB3 H -5.684 -15.327 -6.953 1.00 . A A . 10 GLN HB3 1 1
3 3532 1 1 10 GLN HE21 H -3.404 -12.358 -8.344 1.00 . A A . 10 GLN HE21 1 1
3 3533 1 1 10 GLN HE22 H -4.207 -10.926 -8.916 1.00 . A A . 10 GLN HE22 1 1
3 3534 1 1 10 GLN HG2 H -4.313 -14.472 -8.994 1.00 . A A . 10 GLN HG2 1 1
3 3535 1 1 10 GLN HG3 H -6.073 -14.559 -9.070 1.00 . A A . 10 GLN HG3 1 1
3 3536 1 1 10 GLN N N -5.491 -12.909 -5.091 1.00 . A A . 10 GLN N 1 1
3 3537 1 1 10 GLN NE2 N -4.193 -11.887 -8.710 1.00 . A A . 10 GLN NE2 1 1
3 3538 1 1 10 GLN O O -8.151 -14.550 -6.881 1.00 . A A . 10 GLN O 1 1
3 3539 1 1 10 GLN OE1 O -6.316 -12.080 -9.386 1.00 . A A . 10 GLN OE1 1 1
3 3540 1 1 11 GLN C C -10.357 -13.160 -4.427 1.00 . A A . 11 GLN C 1 1
3 3541 1 1 11 GLN CA C -9.279 -14.240 -4.356 1.00 . A A . 11 GLN CA 1 1
3 3542 1 1 11 GLN CB C -9.161 -14.778 -2.923 1.00 . A A . 11 GLN CB 1 1
3 3543 1 1 11 GLN CD C -8.916 -14.248 -0.459 1.00 . A A . 11 GLN CD 1 1
3 3544 1 1 11 GLN CG C -9.032 -13.691 -1.865 1.00 . A A . 11 GLN CG 1 1
3 3545 1 1 11 GLN H H -7.436 -13.231 -4.156 1.00 . A A . 11 GLN H 1 1
3 3546 1 1 11 GLN HA H -9.551 -15.050 -5.014 1.00 . A A . 11 GLN HA 1 1
3 3547 1 1 11 GLN HB2 H -10.038 -15.361 -2.700 1.00 . A A . 11 GLN HB2 1 1
3 3548 1 1 11 GLN HB3 H -8.291 -15.415 -2.862 1.00 . A A . 11 GLN HB3 1 1
3 3549 1 1 11 GLN HE21 H -7.257 -13.189 -0.155 1.00 . A A . 11 GLN HE21 1 1
3 3550 1 1 11 GLN HE22 H -7.784 -14.173 1.173 1.00 . A A . 11 GLN HE22 1 1
3 3551 1 1 11 GLN HG2 H -8.148 -13.105 -2.076 1.00 . A A . 11 GLN HG2 1 1
3 3552 1 1 11 GLN HG3 H -9.904 -13.057 -1.910 1.00 . A A . 11 GLN HG3 1 1
3 3553 1 1 11 GLN N N -7.992 -13.716 -4.797 1.00 . A A . 11 GLN N 1 1
3 3554 1 1 11 GLN NE2 N -7.887 -13.829 0.258 1.00 . A A . 11 GLN NE2 1 1
3 3555 1 1 11 GLN O O -11.457 -13.333 -3.907 1.00 . A A . 11 GLN O 1 1
3 3556 1 1 11 GLN OE1 O -9.740 -15.051 -0.023 1.00 . A A . 11 GLN OE1 1 1
3 3557 1 1 12 ASN C C -11.109 -10.154 -3.912 1.00 . A A . 12 ASN C 1 1
3 3558 1 1 12 ASN CA C -10.912 -10.898 -5.232 1.00 . A A . 12 ASN CA 1 1
3 3559 1 1 12 ASN CB C -12.261 -11.335 -5.826 1.00 . A A . 12 ASN CB 1 1
3 3560 1 1 12 ASN CG C -13.429 -10.463 -5.392 1.00 . A A . 12 ASN CG 1 1
3 3561 1 1 12 ASN H H -9.115 -11.992 -5.455 1.00 . A A . 12 ASN H 1 1
3 3562 1 1 12 ASN HA H -10.440 -10.220 -5.925 1.00 . A A . 12 ASN HA 1 1
3 3563 1 1 12 ASN HB2 H -12.197 -11.300 -6.904 1.00 . A A . 12 ASN HB2 1 1
3 3564 1 1 12 ASN HB3 H -12.465 -12.352 -5.519 1.00 . A A . 12 ASN HB3 1 1
3 3565 1 1 12 ASN HD21 H -12.824 -8.985 -6.582 1.00 . A A . 12 ASN HD21 1 1
3 3566 1 1 12 ASN HD22 H -14.280 -8.683 -5.676 1.00 . A A . 12 ASN HD22 1 1
3 3567 1 1 12 ASN N N -10.010 -12.044 -5.071 1.00 . A A . 12 ASN N 1 1
3 3568 1 1 12 ASN ND2 N -13.516 -9.258 -5.936 1.00 . A A . 12 ASN ND2 1 1
3 3569 1 1 12 ASN O O -11.308 -10.754 -2.857 1.00 . A A . 12 ASN O 1 1
3 3570 1 1 12 ASN OD1 O -14.253 -10.874 -4.577 1.00 . A A . 12 ASN OD1 1 1
3 3571 1 1 13 ILE C C -12.687 -7.714 -2.593 1.00 . A A . 13 ILE C 1 1
3 3572 1 1 13 ILE CA C -11.207 -7.987 -2.824 1.00 . A A . 13 ILE CA 1 1
3 3573 1 1 13 ILE CB C -10.455 -6.657 -3.001 1.00 . A A . 13 ILE CB 1 1
3 3574 1 1 13 ILE CD1 C -8.415 -5.851 -4.296 1.00 . A A . 13 ILE CD1 1 1
3 3575 1 1 13 ILE CG1 C -9.014 -6.931 -3.427 1.00 . A A . 13 ILE CG1 1 1
3 3576 1 1 13 ILE CG2 C -10.491 -5.837 -1.721 1.00 . A A . 13 ILE CG2 1 1
3 3577 1 1 13 ILE H H -10.861 -8.418 -4.860 1.00 . A A . 13 ILE H 1 1
3 3578 1 1 13 ILE HA H -10.801 -8.495 -1.966 1.00 . A A . 13 ILE HA 1 1
3 3579 1 1 13 ILE HB H -10.949 -6.096 -3.772 1.00 . A A . 13 ILE HB 1 1
3 3580 1 1 13 ILE HD11 H -8.771 -5.964 -5.311 1.00 . A A . 13 ILE HD11 1 1
3 3581 1 1 13 ILE HD12 H -8.702 -4.881 -3.916 1.00 . A A . 13 ILE HD12 1 1
3 3582 1 1 13 ILE HD13 H -7.337 -5.939 -4.281 1.00 . A A . 13 ILE HD13 1 1
3 3583 1 1 13 ILE HG12 H -8.399 -7.028 -2.548 1.00 . A A . 13 ILE HG12 1 1
3 3584 1 1 13 ILE HG13 H -8.984 -7.857 -3.982 1.00 . A A . 13 ILE HG13 1 1
3 3585 1 1 13 ILE HG21 H -9.614 -6.055 -1.128 1.00 . A A . 13 ILE HG21 1 1
3 3586 1 1 13 ILE HG22 H -10.507 -4.787 -1.970 1.00 . A A . 13 ILE HG22 1 1
3 3587 1 1 13 ILE HG23 H -11.378 -6.086 -1.158 1.00 . A A . 13 ILE HG23 1 1
3 3588 1 1 13 ILE N N -11.026 -8.837 -3.987 1.00 . A A . 13 ILE N 1 1
3 3589 1 1 13 ILE O O -13.291 -6.892 -3.282 1.00 . A A . 13 ILE O 1 1
3 3590 1 1 14 GLY C C -14.955 -7.538 -0.120 1.00 . A A . 14 GLY C 1 1
3 3591 1 1 14 GLY CA C -14.694 -8.308 -1.395 1.00 . A A . 14 GLY CA 1 1
3 3592 1 1 14 GLY H H -12.751 -9.125 -1.183 1.00 . A A . 14 GLY H 1 1
3 3593 1 1 14 GLY HA2 H -15.163 -7.789 -2.219 1.00 . A A . 14 GLY HA2 1 1
3 3594 1 1 14 GLY HA3 H -15.131 -9.293 -1.303 1.00 . A A . 14 GLY HA3 1 1
3 3595 1 1 14 GLY N N -13.276 -8.449 -1.667 1.00 . A A . 14 GLY N 1 1
3 3596 1 1 14 GLY O O -16.089 -7.481 0.360 1.00 . A A . 14 GLY O 1 1
3 3597 1 1 15 ASP C C -14.624 -4.835 1.438 1.00 . A A . 15 ASP C 1 1
3 3598 1 1 15 ASP CA C -14.003 -6.202 1.680 1.00 . A A . 15 ASP CA 1 1
3 3599 1 1 15 ASP CB C -12.627 -6.027 2.330 1.00 . A A . 15 ASP CB 1 1
3 3600 1 1 15 ASP CG C -12.132 -7.299 2.981 1.00 . A A . 15 ASP CG 1 1
3 3601 1 1 15 ASP H H -13.026 -7.061 0.008 1.00 . A A . 15 ASP H 1 1
3 3602 1 1 15 ASP HA H -14.640 -6.758 2.352 1.00 . A A . 15 ASP HA 1 1
3 3603 1 1 15 ASP HB2 H -11.913 -5.724 1.579 1.00 . A A . 15 ASP HB2 1 1
3 3604 1 1 15 ASP HB3 H -12.690 -5.259 3.090 1.00 . A A . 15 ASP HB3 1 1
3 3605 1 1 15 ASP N N -13.900 -6.960 0.436 1.00 . A A . 15 ASP N 1 1
3 3606 1 1 15 ASP O O -15.025 -4.506 0.321 1.00 . A A . 15 ASP O 1 1
3 3607 1 1 15 ASP OD1 O -12.776 -7.767 3.945 1.00 . A A . 15 ASP OD1 1 1
3 3608 1 1 15 ASP OD2 O -11.104 -7.843 2.527 1.00 . A A . 15 ASP OD2 1 1
3 3609 1 1 16 ARG C C -14.243 -1.667 2.065 1.00 . A A . 16 ARG C 1 1
3 3610 1 1 16 ARG CA C -15.295 -2.716 2.407 1.00 . A A . 16 ARG CA 1 1
3 3611 1 1 16 ARG CB C -15.999 -2.337 3.716 1.00 . A A . 16 ARG CB 1 1
3 3612 1 1 16 ARG CD C -14.950 -2.139 5.998 1.00 . A A . 16 ARG CD 1 1
3 3613 1 1 16 ARG CG C -15.487 -3.086 4.935 1.00 . A A . 16 ARG CG 1 1
3 3614 1 1 16 ARG CZ C -13.342 -2.444 7.850 1.00 . A A . 16 ARG CZ 1 1
3 3615 1 1 16 ARG H H -14.374 -4.369 3.360 1.00 . A A . 16 ARG H 1 1
3 3616 1 1 16 ARG HA H -16.028 -2.737 1.614 1.00 . A A . 16 ARG HA 1 1
3 3617 1 1 16 ARG HB2 H -15.863 -1.280 3.889 1.00 . A A . 16 ARG HB2 1 1
3 3618 1 1 16 ARG HB3 H -17.057 -2.540 3.614 1.00 . A A . 16 ARG HB3 1 1
3 3619 1 1 16 ARG HD2 H -14.183 -1.520 5.556 1.00 . A A . 16 ARG HD2 1 1
3 3620 1 1 16 ARG HD3 H -15.758 -1.515 6.350 1.00 . A A . 16 ARG HD3 1 1
3 3621 1 1 16 ARG HE H -14.787 -3.743 7.350 1.00 . A A . 16 ARG HE 1 1
3 3622 1 1 16 ARG HG2 H -16.299 -3.660 5.357 1.00 . A A . 16 ARG HG2 1 1
3 3623 1 1 16 ARG HG3 H -14.696 -3.754 4.628 1.00 . A A . 16 ARG HG3 1 1
3 3624 1 1 16 ARG HH11 H -13.158 -0.660 6.888 1.00 . A A . 16 ARG HH11 1 1
3 3625 1 1 16 ARG HH12 H -11.989 -0.957 8.141 1.00 . A A . 16 ARG HH12 1 1
3 3626 1 1 16 ARG HH21 H -13.277 -4.103 9.019 1.00 . A A . 16 ARG HH21 1 1
3 3627 1 1 16 ARG HH22 H -12.074 -2.896 9.377 1.00 . A A . 16 ARG HH22 1 1
3 3628 1 1 16 ARG N N -14.705 -4.043 2.495 1.00 . A A . 16 ARG N 1 1
3 3629 1 1 16 ARG NE N -14.381 -2.866 7.128 1.00 . A A . 16 ARG NE 1 1
3 3630 1 1 16 ARG NH1 N -12.791 -1.257 7.611 1.00 . A A . 16 ARG NH1 1 1
3 3631 1 1 16 ARG NH2 N -12.863 -3.207 8.826 1.00 . A A . 16 ARG NH2 1 1
3 3632 1 1 16 ARG O O -14.559 -0.641 1.468 1.00 . A A . 16 ARG O 1 1
3 3633 1 1 17 TYR C C -10.663 -1.694 1.782 1.00 . A A . 17 TYR C 1 1
3 3634 1 1 17 TYR CA C -11.929 -0.957 2.215 1.00 . A A . 17 TYR CA 1 1
3 3635 1 1 17 TYR CB C -11.676 -0.166 3.504 1.00 . A A . 17 TYR CB 1 1
3 3636 1 1 17 TYR CD1 C -12.608 2.055 2.784 1.00 . A A . 17 TYR CD1 1 1
3 3637 1 1 17 TYR CD2 C -10.365 1.998 3.580 1.00 . A A . 17 TYR CD2 1 1
3 3638 1 1 17 TYR CE1 C -12.512 3.416 2.581 1.00 . A A . 17 TYR CE1 1 1
3 3639 1 1 17 TYR CE2 C -10.262 3.364 3.379 1.00 . A A . 17 TYR CE2 1 1
3 3640 1 1 17 TYR CG C -11.541 1.323 3.286 1.00 . A A . 17 TYR CG 1 1
3 3641 1 1 17 TYR CZ C -11.338 4.066 2.877 1.00 . A A . 17 TYR CZ 1 1
3 3642 1 1 17 TYR H H -12.787 -2.765 2.900 1.00 . A A . 17 TYR H 1 1
3 3643 1 1 17 TYR HA H -12.238 -0.281 1.431 1.00 . A A . 17 TYR HA 1 1
3 3644 1 1 17 TYR HB2 H -12.499 -0.330 4.184 1.00 . A A . 17 TYR HB2 1 1
3 3645 1 1 17 TYR HB3 H -10.763 -0.521 3.960 1.00 . A A . 17 TYR HB3 1 1
3 3646 1 1 17 TYR HD1 H -13.531 1.544 2.551 1.00 . A A . 17 TYR HD1 1 1
3 3647 1 1 17 TYR HD2 H -9.522 1.445 3.977 1.00 . A A . 17 TYR HD2 1 1
3 3648 1 1 17 TYR HE1 H -13.355 3.963 2.187 1.00 . A A . 17 TYR HE1 1 1
3 3649 1 1 17 TYR HE2 H -9.340 3.875 3.613 1.00 . A A . 17 TYR HE2 1 1
3 3650 1 1 17 TYR HH H -11.933 5.706 2.045 1.00 . A A . 17 TYR HH 1 1
3 3651 1 1 17 TYR N N -12.995 -1.921 2.445 1.00 . A A . 17 TYR N 1 1
3 3652 1 1 17 TYR O O -10.459 -2.844 2.172 1.00 . A A . 17 TYR O 1 1
3 3653 1 1 17 TYR OH O -11.241 5.426 2.673 1.00 . A A . 17 TYR OH 1 1
3 3654 1 1 18 PHE C C -7.586 -0.694 -0.004 1.00 . A A . 18 PHE C 1 1
3 3655 1 1 18 PHE CA C -8.642 -1.714 0.424 1.00 . A A . 18 PHE CA 1 1
3 3656 1 1 18 PHE CB C -8.989 -2.657 -0.743 1.00 . A A . 18 PHE CB 1 1
3 3657 1 1 18 PHE CD1 C -10.077 -0.975 -2.277 1.00 . A A . 18 PHE CD1 1 1
3 3658 1 1 18 PHE CD2 C -8.373 -2.385 -3.160 1.00 . A A . 18 PHE CD2 1 1
3 3659 1 1 18 PHE CE1 C -10.222 -0.375 -3.511 1.00 . A A . 18 PHE CE1 1 1
3 3660 1 1 18 PHE CE2 C -8.516 -1.790 -4.396 1.00 . A A . 18 PHE CE2 1 1
3 3661 1 1 18 PHE CG C -9.148 -1.986 -2.085 1.00 . A A . 18 PHE CG 1 1
3 3662 1 1 18 PHE CZ C -9.443 -0.784 -4.573 1.00 . A A . 18 PHE CZ 1 1
3 3663 1 1 18 PHE H H -10.075 -0.156 0.630 1.00 . A A . 18 PHE H 1 1
3 3664 1 1 18 PHE HA H -8.232 -2.306 1.229 1.00 . A A . 18 PHE HA 1 1
3 3665 1 1 18 PHE HB2 H -8.203 -3.390 -0.842 1.00 . A A . 18 PHE HB2 1 1
3 3666 1 1 18 PHE HB3 H -9.913 -3.164 -0.514 1.00 . A A . 18 PHE HB3 1 1
3 3667 1 1 18 PHE HD1 H -10.687 -0.647 -1.447 1.00 . A A . 18 PHE HD1 1 1
3 3668 1 1 18 PHE HD2 H -7.647 -3.174 -3.024 1.00 . A A . 18 PHE HD2 1 1
3 3669 1 1 18 PHE HE1 H -10.949 0.412 -3.648 1.00 . A A . 18 PHE HE1 1 1
3 3670 1 1 18 PHE HE2 H -7.905 -2.114 -5.225 1.00 . A A . 18 PHE HE2 1 1
3 3671 1 1 18 PHE HZ H -9.556 -0.319 -5.541 1.00 . A A . 18 PHE HZ 1 1
3 3672 1 1 18 PHE N N -9.850 -1.066 0.935 1.00 . A A . 18 PHE N 1 1
3 3673 1 1 18 PHE O O -7.750 0.512 0.191 1.00 . A A . 18 PHE O 1 1
3 3674 1 1 19 LEU C C -4.967 -0.763 -2.412 1.00 . A A . 19 LEU C 1 1
3 3675 1 1 19 LEU CA C -5.389 -0.366 -1.004 1.00 . A A . 19 LEU CA 1 1
3 3676 1 1 19 LEU CB C -4.207 -0.540 -0.053 1.00 . A A . 19 LEU CB 1 1
3 3677 1 1 19 LEU CD1 C -3.459 -0.294 2.323 1.00 . A A . 19 LEU CD1 1 1
3 3678 1 1 19 LEU CD2 C -3.606 1.717 0.850 1.00 . A A . 19 LEU CD2 1 1
3 3679 1 1 19 LEU CG C -4.214 0.365 1.178 1.00 . A A . 19 LEU CG 1 1
3 3680 1 1 19 LEU H H -6.423 -2.167 -0.682 1.00 . A A . 19 LEU H 1 1
3 3681 1 1 19 LEU HA H -5.709 0.665 -1.000 1.00 . A A . 19 LEU HA 1 1
3 3682 1 1 19 LEU HB2 H -4.194 -1.566 0.284 1.00 . A A . 19 LEU HB2 1 1
3 3683 1 1 19 LEU HB3 H -3.305 -0.352 -0.606 1.00 . A A . 19 LEU HB3 1 1
3 3684 1 1 19 LEU HD11 H -2.570 -0.774 1.938 1.00 . A A . 19 LEU HD11 1 1
3 3685 1 1 19 LEU HD12 H -3.177 0.455 3.048 1.00 . A A . 19 LEU HD12 1 1
3 3686 1 1 19 LEU HD13 H -4.090 -1.032 2.795 1.00 . A A . 19 LEU HD13 1 1
3 3687 1 1 19 LEU HD21 H -2.600 1.762 1.240 1.00 . A A . 19 LEU HD21 1 1
3 3688 1 1 19 LEU HD22 H -3.582 1.850 -0.223 1.00 . A A . 19 LEU HD22 1 1
3 3689 1 1 19 LEU HD23 H -4.202 2.498 1.296 1.00 . A A . 19 LEU HD23 1 1
3 3690 1 1 19 LEU HG H -5.233 0.524 1.495 1.00 . A A . 19 LEU HG 1 1
3 3691 1 1 19 LEU N N -6.493 -1.197 -0.564 1.00 . A A . 19 LEU N 1 1
3 3692 1 1 19 LEU O O -4.996 -1.936 -2.756 1.00 . A A . 19 LEU O 1 1
3 3693 1 1 20 LYS C C -3.259 1.111 -5.071 1.00 . A A . 20 LYS C 1 1
3 3694 1 1 20 LYS CA C -4.084 -0.075 -4.567 1.00 . A A . 20 LYS CA 1 1
3 3695 1 1 20 LYS CB C -5.276 -0.376 -5.502 1.00 . A A . 20 LYS CB 1 1
3 3696 1 1 20 LYS CD C -6.529 1.647 -6.345 1.00 . A A . 20 LYS CD 1 1
3 3697 1 1 20 LYS CE C -7.877 1.255 -6.930 1.00 . A A . 20 LYS CE 1 1
3 3698 1 1 20 LYS CG C -5.461 0.608 -6.654 1.00 . A A . 20 LYS CG 1 1
3 3699 1 1 20 LYS H H -4.556 1.131 -2.888 1.00 . A A . 20 LYS H 1 1
3 3700 1 1 20 LYS HA H -3.449 -0.953 -4.509 1.00 . A A . 20 LYS HA 1 1
3 3701 1 1 20 LYS HB2 H -5.142 -1.361 -5.926 1.00 . A A . 20 LYS HB2 1 1
3 3702 1 1 20 LYS HB3 H -6.182 -0.374 -4.914 1.00 . A A . 20 LYS HB3 1 1
3 3703 1 1 20 LYS HD2 H -6.628 1.740 -5.273 1.00 . A A . 20 LYS HD2 1 1
3 3704 1 1 20 LYS HD3 H -6.226 2.595 -6.763 1.00 . A A . 20 LYS HD3 1 1
3 3705 1 1 20 LYS HE2 H -7.939 0.177 -6.964 1.00 . A A . 20 LYS HE2 1 1
3 3706 1 1 20 LYS HE3 H -8.656 1.638 -6.288 1.00 . A A . 20 LYS HE3 1 1
3 3707 1 1 20 LYS HG2 H -4.526 1.107 -6.841 1.00 . A A . 20 LYS HG2 1 1
3 3708 1 1 20 LYS HG3 H -5.754 0.063 -7.537 1.00 . A A . 20 LYS HG3 1 1
3 3709 1 1 20 LYS HZ1 H -8.893 1.318 -8.756 1.00 . A A . 20 LYS HZ1 1 1
3 3710 1 1 20 LYS HZ2 H -7.227 1.630 -8.885 1.00 . A A . 20 LYS HZ2 1 1
3 3711 1 1 20 LYS HZ3 H -8.269 2.818 -8.262 1.00 . A A . 20 LYS HZ3 1 1
3 3712 1 1 20 LYS N N -4.563 0.205 -3.217 1.00 . A A . 20 LYS N 1 1
3 3713 1 1 20 LYS NZ N -8.077 1.792 -8.302 1.00 . A A . 20 LYS NZ 1 1
3 3714 1 1 20 LYS O O -3.538 2.247 -4.680 1.00 . A A . 20 LYS O 1 1
3 3715 1 1 21 ALA C C -0.327 1.420 -7.389 1.00 . A A . 21 ALA C 1 1
3 3716 1 1 21 ALA CA C -1.428 1.947 -6.477 1.00 . A A . 21 ALA CA 1 1
3 3717 1 1 21 ALA CB C -0.798 2.774 -5.364 1.00 . A A . 21 ALA CB 1 1
3 3718 1 1 21 ALA H H -2.093 -0.067 -6.228 1.00 . A A . 21 ALA H 1 1
3 3719 1 1 21 ALA HA H -2.072 2.597 -7.051 1.00 . A A . 21 ALA HA 1 1
3 3720 1 1 21 ALA HB1 H -1.575 3.213 -4.757 1.00 . A A . 21 ALA HB1 1 1
3 3721 1 1 21 ALA HB2 H -0.178 2.138 -4.750 1.00 . A A . 21 ALA HB2 1 1
3 3722 1 1 21 ALA HB3 H -0.193 3.558 -5.795 1.00 . A A . 21 ALA HB3 1 1
3 3723 1 1 21 ALA N N -2.255 0.861 -5.927 1.00 . A A . 21 ALA N 1 1
3 3724 1 1 21 ALA O O -0.117 1.948 -8.481 1.00 . A A . 21 ALA O 1 1
3 3725 1 1 22 ILE C C 1.427 -0.271 -9.031 1.00 . A A . 22 ILE C 1 1
3 3726 1 1 22 ILE CA C 1.646 -0.054 -7.532 1.00 . A A . 22 ILE CA 1 1
3 3727 1 1 22 ILE CB C 2.067 -1.392 -6.873 1.00 . A A . 22 ILE CB 1 1
3 3728 1 1 22 ILE CD1 C 3.571 -2.271 -4.993 1.00 . A A . 22 ILE CD1 1 1
3 3729 1 1 22 ILE CG1 C 2.740 -1.119 -5.521 1.00 . A A . 22 ILE CG1 1 1
3 3730 1 1 22 ILE CG2 C 2.980 -2.199 -7.792 1.00 . A A . 22 ILE CG2 1 1
3 3731 1 1 22 ILE H H 0.280 0.196 -5.941 1.00 . A A . 22 ILE H 1 1
3 3732 1 1 22 ILE HA H 2.448 0.655 -7.396 1.00 . A A . 22 ILE HA 1 1
3 3733 1 1 22 ILE HB H 1.173 -1.975 -6.703 1.00 . A A . 22 ILE HB 1 1
3 3734 1 1 22 ILE HD11 H 4.536 -2.272 -5.481 1.00 . A A . 22 ILE HD11 1 1
3 3735 1 1 22 ILE HD12 H 3.709 -2.159 -3.928 1.00 . A A . 22 ILE HD12 1 1
3 3736 1 1 22 ILE HD13 H 3.066 -3.204 -5.197 1.00 . A A . 22 ILE HD13 1 1
3 3737 1 1 22 ILE HG12 H 3.390 -0.263 -5.618 1.00 . A A . 22 ILE HG12 1 1
3 3738 1 1 22 ILE HG13 H 1.977 -0.902 -4.788 1.00 . A A . 22 ILE HG13 1 1
3 3739 1 1 22 ILE HG21 H 3.525 -2.929 -7.210 1.00 . A A . 22 ILE HG21 1 1
3 3740 1 1 22 ILE HG22 H 2.380 -2.706 -8.534 1.00 . A A . 22 ILE HG22 1 1
3 3741 1 1 22 ILE HG23 H 3.675 -1.537 -8.283 1.00 . A A . 22 ILE HG23 1 1
3 3742 1 1 22 ILE N N 0.455 0.479 -6.860 1.00 . A A . 22 ILE N 1 1
3 3743 1 1 22 ILE O O 2.171 0.257 -9.864 1.00 . A A . 22 ILE O 1 1
3 3744 1 1 23 ASP C C -1.163 -2.282 -10.727 1.00 . A A . 23 ASP C 1 1
3 3745 1 1 23 ASP CA C 0.053 -1.376 -10.732 1.00 . A A . 23 ASP CA 1 1
3 3746 1 1 23 ASP CB C 1.223 -2.092 -11.421 1.00 . A A . 23 ASP CB 1 1
3 3747 1 1 23 ASP CG C 1.016 -2.256 -12.914 1.00 . A A . 23 ASP CG 1 1
3 3748 1 1 23 ASP H H -0.182 -1.359 -8.633 1.00 . A A . 23 ASP H 1 1
3 3749 1 1 23 ASP HA H -0.180 -0.467 -11.263 1.00 . A A . 23 ASP HA 1 1
3 3750 1 1 23 ASP HB2 H 2.126 -1.521 -11.263 1.00 . A A . 23 ASP HB2 1 1
3 3751 1 1 23 ASP HB3 H 1.343 -3.071 -10.982 1.00 . A A . 23 ASP HB3 1 1
3 3752 1 1 23 ASP N N 0.394 -1.033 -9.352 1.00 . A A . 23 ASP N 1 1
3 3753 1 1 23 ASP O O -1.799 -2.519 -11.753 1.00 . A A . 23 ASP O 1 1
3 3754 1 1 23 ASP OD1 O 0.889 -1.232 -13.614 1.00 . A A . 23 ASP OD1 1 1
3 3755 1 1 23 ASP OD2 O 0.999 -3.410 -13.396 1.00 . A A . 23 ASP OD2 1 1
3 3756 1 1 24 GLN C C -3.286 -3.285 -8.020 1.00 . A A . 24 GLN C 1 1
3 3757 1 1 24 GLN CA C -2.622 -3.635 -9.340 1.00 . A A . 24 GLN CA 1 1
3 3758 1 1 24 GLN CB C -2.185 -5.102 -9.340 1.00 . A A . 24 GLN CB 1 1
3 3759 1 1 24 GLN CD C 0.112 -5.917 -8.665 1.00 . A A . 24 GLN CD 1 1
3 3760 1 1 24 GLN CG C -1.254 -5.458 -8.192 1.00 . A A . 24 GLN CG 1 1
3 3761 1 1 24 GLN H H -0.961 -2.501 -8.762 1.00 . A A . 24 GLN H 1 1
3 3762 1 1 24 GLN HA H -3.322 -3.468 -10.144 1.00 . A A . 24 GLN HA 1 1
3 3763 1 1 24 GLN HB2 H -3.063 -5.727 -9.272 1.00 . A A . 24 GLN HB2 1 1
3 3764 1 1 24 GLN HB3 H -1.676 -5.312 -10.268 1.00 . A A . 24 GLN HB3 1 1
3 3765 1 1 24 GLN HE21 H 0.205 -4.423 -9.973 1.00 . A A . 24 GLN HE21 1 1
3 3766 1 1 24 GLN HE22 H 1.565 -5.504 -9.959 1.00 . A A . 24 GLN HE22 1 1
3 3767 1 1 24 GLN HG2 H -1.129 -4.589 -7.565 1.00 . A A . 24 GLN HG2 1 1
3 3768 1 1 24 GLN HG3 H -1.705 -6.254 -7.615 1.00 . A A . 24 GLN HG3 1 1
3 3769 1 1 24 GLN N N -1.482 -2.770 -9.542 1.00 . A A . 24 GLN N 1 1
3 3770 1 1 24 GLN NE2 N 0.685 -5.204 -9.623 1.00 . A A . 24 GLN NE2 1 1
3 3771 1 1 24 GLN O O -2.800 -2.423 -7.282 1.00 . A A . 24 GLN O 1 1
3 3772 1 1 24 GLN OE1 O 0.652 -6.902 -8.171 1.00 . A A . 24 GLN OE1 1 1
3 3773 1 1 25 TYR C C -4.575 -4.688 -5.383 1.00 . A A . 25 TYR C 1 1
3 3774 1 1 25 TYR CA C -5.075 -3.751 -6.467 1.00 . A A . 25 TYR CA 1 1
3 3775 1 1 25 TYR CB C -6.581 -3.925 -6.676 1.00 . A A . 25 TYR CB 1 1
3 3776 1 1 25 TYR CD1 C -6.769 -2.131 -8.437 1.00 . A A . 25 TYR CD1 1 1
3 3777 1 1 25 TYR CD2 C -7.788 -4.241 -8.866 1.00 . A A . 25 TYR CD2 1 1
3 3778 1 1 25 TYR CE1 C -7.190 -1.671 -9.665 1.00 . A A . 25 TYR CE1 1 1
3 3779 1 1 25 TYR CE2 C -8.216 -3.786 -10.099 1.00 . A A . 25 TYR CE2 1 1
3 3780 1 1 25 TYR CG C -7.059 -3.422 -8.016 1.00 . A A . 25 TYR CG 1 1
3 3781 1 1 25 TYR CZ C -7.912 -2.500 -10.493 1.00 . A A . 25 TYR CZ 1 1
3 3782 1 1 25 TYR H H -4.663 -4.692 -8.314 1.00 . A A . 25 TYR H 1 1
3 3783 1 1 25 TYR HA H -4.881 -2.733 -6.162 1.00 . A A . 25 TYR HA 1 1
3 3784 1 1 25 TYR HB2 H -6.831 -4.974 -6.607 1.00 . A A . 25 TYR HB2 1 1
3 3785 1 1 25 TYR HB3 H -7.110 -3.379 -5.905 1.00 . A A . 25 TYR HB3 1 1
3 3786 1 1 25 TYR HD1 H -6.199 -1.480 -7.784 1.00 . A A . 25 TYR HD1 1 1
3 3787 1 1 25 TYR HD2 H -8.025 -5.245 -8.547 1.00 . A A . 25 TYR HD2 1 1
3 3788 1 1 25 TYR HE1 H -6.953 -0.661 -9.974 1.00 . A A . 25 TYR HE1 1 1
3 3789 1 1 25 TYR HE2 H -8.781 -4.438 -10.749 1.00 . A A . 25 TYR HE2 1 1
3 3790 1 1 25 TYR HH H -7.610 -2.182 -12.369 1.00 . A A . 25 TYR HH 1 1
3 3791 1 1 25 TYR N N -4.359 -3.982 -7.707 1.00 . A A . 25 TYR N 1 1
3 3792 1 1 25 TYR O O -4.005 -5.741 -5.673 1.00 . A A . 25 TYR O 1 1
3 3793 1 1 25 TYR OH O -8.324 -2.040 -11.724 1.00 . A A . 25 TYR OH 1 1
3 3794 1 1 26 TRP C C -5.345 -5.123 -1.949 1.00 . A A . 26 TRP C 1 1
3 3795 1 1 26 TRP CA C -4.255 -5.031 -3.006 1.00 . A A . 26 TRP CA 1 1
3 3796 1 1 26 TRP CB C -3.008 -4.380 -2.390 1.00 . A A . 26 TRP CB 1 1
3 3797 1 1 26 TRP CD1 C -1.555 -3.031 -4.018 1.00 . A A . 26 TRP CD1 1 1
3 3798 1 1 26 TRP CD2 C -0.918 -5.160 -3.752 1.00 . A A . 26 TRP CD2 1 1
3 3799 1 1 26 TRP CE2 C -0.044 -4.541 -4.664 1.00 . A A . 26 TRP CE2 1 1
3 3800 1 1 26 TRP CE3 C -0.718 -6.503 -3.426 1.00 . A A . 26 TRP CE3 1 1
3 3801 1 1 26 TRP CG C -1.880 -4.181 -3.355 1.00 . A A . 26 TRP CG 1 1
3 3802 1 1 26 TRP CH2 C 1.194 -6.537 -4.909 1.00 . A A . 26 TRP CH2 1 1
3 3803 1 1 26 TRP CZ2 C 1.020 -5.222 -5.248 1.00 . A A . 26 TRP CZ2 1 1
3 3804 1 1 26 TRP CZ3 C 0.336 -7.177 -4.006 1.00 . A A . 26 TRP CZ3 1 1
3 3805 1 1 26 TRP H H -5.146 -3.391 -3.980 1.00 . A A . 26 TRP H 1 1
3 3806 1 1 26 TRP HA H -4.011 -6.024 -3.349 1.00 . A A . 26 TRP HA 1 1
3 3807 1 1 26 TRP HB2 H -3.278 -3.413 -1.995 1.00 . A A . 26 TRP HB2 1 1
3 3808 1 1 26 TRP HB3 H -2.650 -5.004 -1.583 1.00 . A A . 26 TRP HB3 1 1
3 3809 1 1 26 TRP HD1 H -2.097 -2.101 -3.926 1.00 . A A . 26 TRP HD1 1 1
3 3810 1 1 26 TRP HE1 H -0.032 -2.568 -5.385 1.00 . A A . 26 TRP HE1 1 1
3 3811 1 1 26 TRP HE3 H -1.369 -7.013 -2.731 1.00 . A A . 26 TRP HE3 1 1
3 3812 1 1 26 TRP HH2 H 2.004 -7.105 -5.341 1.00 . A A . 26 TRP HH2 1 1
3 3813 1 1 26 TRP HZ2 H 1.693 -4.743 -5.944 1.00 . A A . 26 TRP HZ2 1 1
3 3814 1 1 26 TRP HZ3 H 0.506 -8.217 -3.764 1.00 . A A . 26 TRP HZ3 1 1
3 3815 1 1 26 TRP N N -4.726 -4.263 -4.143 1.00 . A A . 26 TRP N 1 1
3 3816 1 1 26 TRP NE1 N -0.454 -3.240 -4.811 1.00 . A A . 26 TRP NE1 1 1
3 3817 1 1 26 TRP O O -6.475 -4.685 -2.161 1.00 . A A . 26 TRP O 1 1
3 3818 1 1 27 HIS C C -5.373 -4.503 1.392 1.00 . A A . 27 HIS C 1 1
3 3819 1 1 27 HIS CA C -5.844 -5.534 0.381 1.00 . A A . 27 HIS CA 1 1
3 3820 1 1 27 HIS CB C -5.891 -6.918 1.030 1.00 . A A . 27 HIS CB 1 1
3 3821 1 1 27 HIS CD2 C -8.373 -7.532 0.656 1.00 . A A . 27 HIS CD2 1 1
3 3822 1 1 27 HIS CE1 C -8.041 -9.497 -0.227 1.00 . A A . 27 HIS CE1 1 1
3 3823 1 1 27 HIS CG C -7.039 -7.771 0.587 1.00 . A A . 27 HIS CG 1 1
3 3824 1 1 27 HIS H H -3.996 -5.708 -0.625 1.00 . A A . 27 HIS H 1 1
3 3825 1 1 27 HIS HA H -6.833 -5.266 0.038 1.00 . A A . 27 HIS HA 1 1
3 3826 1 1 27 HIS HB2 H -4.981 -7.449 0.792 1.00 . A A . 27 HIS HB2 1 1
3 3827 1 1 27 HIS HB3 H -5.960 -6.801 2.103 1.00 . A A . 27 HIS HB3 1 1
3 3828 1 1 27 HIS HD2 H -8.852 -6.643 1.042 1.00 . A A . 27 HIS HD2 1 1
3 3829 1 1 27 HIS HE1 H -8.223 -10.465 -0.674 1.00 . A A . 27 HIS HE1 1 1
3 3830 1 1 27 HIS HE2 H -9.962 -8.865 0.266 1.00 . A A . 27 HIS HE2 1 1
3 3831 1 1 27 HIS N N -4.948 -5.530 -0.762 1.00 . A A . 27 HIS N 1 1
3 3832 1 1 27 HIS ND1 N -6.844 -9.008 0.029 1.00 . A A . 27 HIS ND1 1 1
3 3833 1 1 27 HIS NE2 N -9.007 -8.637 0.138 1.00 . A A . 27 HIS NE2 1 1
3 3834 1 1 27 HIS O O -4.281 -3.950 1.252 1.00 . A A . 27 HIS O 1 1
3 3835 1 1 28 GLU C C -4.625 -3.705 4.231 1.00 . A A . 28 GLU C 1 1
3 3836 1 1 28 GLU CA C -5.853 -3.272 3.428 1.00 . A A . 28 GLU CA 1 1
3 3837 1 1 28 GLU CB C -7.045 -3.068 4.363 1.00 . A A . 28 GLU CB 1 1
3 3838 1 1 28 GLU CD C -8.079 -1.069 5.510 1.00 . A A . 28 GLU CD 1 1
3 3839 1 1 28 GLU CG C -7.729 -1.721 4.189 1.00 . A A . 28 GLU CG 1 1
3 3840 1 1 28 GLU H H -7.039 -4.732 2.468 1.00 . A A . 28 GLU H 1 1
3 3841 1 1 28 GLU HA H -5.633 -2.338 2.934 1.00 . A A . 28 GLU HA 1 1
3 3842 1 1 28 GLU HB2 H -7.773 -3.845 4.174 1.00 . A A . 28 GLU HB2 1 1
3 3843 1 1 28 GLU HB3 H -6.705 -3.147 5.383 1.00 . A A . 28 GLU HB3 1 1
3 3844 1 1 28 GLU HG2 H -7.068 -1.063 3.646 1.00 . A A . 28 GLU HG2 1 1
3 3845 1 1 28 GLU HG3 H -8.638 -1.862 3.622 1.00 . A A . 28 GLU HG3 1 1
3 3846 1 1 28 GLU N N -6.188 -4.251 2.406 1.00 . A A . 28 GLU N 1 1
3 3847 1 1 28 GLU O O -3.794 -2.878 4.605 1.00 . A A . 28 GLU O 1 1
3 3848 1 1 28 GLU OE1 O -9.106 -1.448 6.112 1.00 . A A . 28 GLU OE1 1 1
3 3849 1 1 28 GLU OE2 O -7.332 -0.167 5.946 1.00 . A A . 28 GLU OE2 1 1
3 3850 1 1 29 ASP C C -2.608 -6.520 4.564 1.00 . A A . 29 ASP C 1 1
3 3851 1 1 29 ASP CA C -3.456 -5.519 5.353 1.00 . A A . 29 ASP CA 1 1
3 3852 1 1 29 ASP CB C -4.025 -6.178 6.615 1.00 . A A . 29 ASP CB 1 1
3 3853 1 1 29 ASP CG C -2.982 -6.393 7.697 1.00 . A A . 29 ASP CG 1 1
3 3854 1 1 29 ASP H H -5.272 -5.599 4.255 1.00 . A A . 29 ASP H 1 1
3 3855 1 1 29 ASP HA H -2.829 -4.690 5.646 1.00 . A A . 29 ASP HA 1 1
3 3856 1 1 29 ASP HB2 H -4.805 -5.551 7.018 1.00 . A A . 29 ASP HB2 1 1
3 3857 1 1 29 ASP HB3 H -4.443 -7.138 6.351 1.00 . A A . 29 ASP HB3 1 1
3 3858 1 1 29 ASP N N -4.548 -4.990 4.540 1.00 . A A . 29 ASP N 1 1
3 3859 1 1 29 ASP O O -1.881 -7.325 5.145 1.00 . A A . 29 ASP O 1 1
3 3860 1 1 29 ASP OD1 O -2.204 -5.459 7.986 1.00 . A A . 29 ASP OD1 1 1
3 3861 1 1 29 ASP OD2 O -2.944 -7.502 8.278 1.00 . A A . 29 ASP OD2 1 1
3 3862 1 1 30 CYS C C -0.640 -6.936 1.993 1.00 . A A . 30 CYS C 1 1
3 3863 1 1 30 CYS CA C -2.004 -7.464 2.416 1.00 . A A . 30 CYS CA 1 1
3 3864 1 1 30 CYS CB C -2.827 -7.876 1.194 1.00 . A A . 30 CYS CB 1 1
3 3865 1 1 30 CYS H H -3.344 -5.868 2.820 1.00 . A A . 30 CYS H 1 1
3 3866 1 1 30 CYS HA H -1.844 -8.343 3.025 1.00 . A A . 30 CYS HA 1 1
3 3867 1 1 30 CYS HB2 H -3.596 -7.139 1.017 1.00 . A A . 30 CYS HB2 1 1
3 3868 1 1 30 CYS HB3 H -2.182 -7.940 0.332 1.00 . A A . 30 CYS HB3 1 1
3 3869 1 1 30 CYS N N -2.733 -6.508 3.241 1.00 . A A . 30 CYS N 1 1
3 3870 1 1 30 CYS O O 0.355 -7.652 2.094 1.00 . A A . 30 CYS O 1 1
3 3871 1 1 30 CYS SG S -3.635 -9.492 1.413 1.00 . A A . 30 CYS SG 1 1
3 3872 1 1 31 LEU C C 1.611 -4.942 2.294 1.00 . A A . 31 LEU C 1 1
3 3873 1 1 31 LEU CA C 0.677 -5.112 1.102 1.00 . A A . 31 LEU CA 1 1
3 3874 1 1 31 LEU CB C 0.453 -3.767 0.408 1.00 . A A . 31 LEU CB 1 1
3 3875 1 1 31 LEU CD1 C 2.086 -4.165 -1.455 1.00 . A A . 31 LEU CD1 1 1
3 3876 1 1 31 LEU CD2 C 1.380 -1.835 -0.886 1.00 . A A . 31 LEU CD2 1 1
3 3877 1 1 31 LEU CG C 1.673 -3.219 -0.335 1.00 . A A . 31 LEU CG 1 1
3 3878 1 1 31 LEU H H -1.404 -5.166 1.480 1.00 . A A . 31 LEU H 1 1
3 3879 1 1 31 LEU HA H 1.137 -5.794 0.400 1.00 . A A . 31 LEU HA 1 1
3 3880 1 1 31 LEU HB2 H -0.355 -3.882 -0.303 1.00 . A A . 31 LEU HB2 1 1
3 3881 1 1 31 LEU HB3 H 0.156 -3.043 1.152 1.00 . A A . 31 LEU HB3 1 1
3 3882 1 1 31 LEU HD11 H 1.727 -5.160 -1.238 1.00 . A A . 31 LEU HD11 1 1
3 3883 1 1 31 LEU HD12 H 1.660 -3.825 -2.386 1.00 . A A . 31 LEU HD12 1 1
3 3884 1 1 31 LEU HD13 H 3.163 -4.180 -1.536 1.00 . A A . 31 LEU HD13 1 1
3 3885 1 1 31 LEU HD21 H 2.309 -1.322 -1.090 1.00 . A A . 31 LEU HD21 1 1
3 3886 1 1 31 LEU HD22 H 0.811 -1.925 -1.801 1.00 . A A . 31 LEU HD22 1 1
3 3887 1 1 31 LEU HD23 H 0.808 -1.269 -0.162 1.00 . A A . 31 LEU HD23 1 1
3 3888 1 1 31 LEU HG H 2.499 -3.137 0.355 1.00 . A A . 31 LEU HG 1 1
3 3889 1 1 31 LEU N N -0.586 -5.699 1.526 1.00 . A A . 31 LEU N 1 1
3 3890 1 1 31 LEU O O 1.351 -4.147 3.196 1.00 . A A . 31 LEU O 1 1
3 3891 1 1 32 SER C C 5.055 -5.742 2.882 1.00 . A A . 32 SER C 1 1
3 3892 1 1 32 SER CA C 3.623 -5.705 3.409 1.00 . A A . 32 SER CA 1 1
3 3893 1 1 32 SER CB C 3.370 -6.890 4.345 1.00 . A A . 32 SER CB 1 1
3 3894 1 1 32 SER H H 2.810 -6.367 1.570 1.00 . A A . 32 SER H 1 1
3 3895 1 1 32 SER HA H 3.475 -4.788 3.955 1.00 . A A . 32 SER HA 1 1
3 3896 1 1 32 SER HB2 H 4.313 -7.338 4.622 1.00 . A A . 32 SER HB2 1 1
3 3897 1 1 32 SER HB3 H 2.860 -6.542 5.232 1.00 . A A . 32 SER HB3 1 1
3 3898 1 1 32 SER HG H 1.974 -7.441 3.075 1.00 . A A . 32 SER HG 1 1
3 3899 1 1 32 SER N N 2.670 -5.731 2.313 1.00 . A A . 32 SER N 1 1
3 3900 1 1 32 SER O O 5.281 -5.741 1.670 1.00 . A A . 32 SER O 1 1
3 3901 1 1 32 SER OG O 2.564 -7.873 3.713 1.00 . A A . 32 SER OG 1 1
3 3902 1 1 33 CYS C C 7.740 -7.021 2.585 1.00 . A A . 33 CYS C 1 1
3 3903 1 1 33 CYS CA C 7.420 -5.825 3.481 1.00 . A A . 33 CYS CA 1 1
3 3904 1 1 33 CYS CB C 8.206 -5.944 4.780 1.00 . A A . 33 CYS CB 1 1
3 3905 1 1 33 CYS H H 5.755 -5.753 4.746 1.00 . A A . 33 CYS H 1 1
3 3906 1 1 33 CYS HA H 7.696 -4.911 2.977 1.00 . A A . 33 CYS HA 1 1
3 3907 1 1 33 CYS HB2 H 7.575 -6.401 5.528 1.00 . A A . 33 CYS HB2 1 1
3 3908 1 1 33 CYS HB3 H 9.060 -6.576 4.610 1.00 . A A . 33 CYS HB3 1 1
3 3909 1 1 33 CYS N N 6.010 -5.768 3.805 1.00 . A A . 33 CYS N 1 1
3 3910 1 1 33 CYS O O 7.727 -8.167 3.038 1.00 . A A . 33 CYS O 1 1
3 3911 1 1 33 CYS SG S 8.806 -4.372 5.465 1.00 . A A . 33 CYS SG 1 1
3 3912 1 1 34 ASP C C 9.891 -8.243 0.692 1.00 . A A . 34 ASP C 1 1
3 3913 1 1 34 ASP CA C 8.470 -7.799 0.405 1.00 . A A . 34 ASP CA 1 1
3 3914 1 1 34 ASP CB C 8.382 -7.307 -1.036 1.00 . A A . 34 ASP CB 1 1
3 3915 1 1 34 ASP CG C 8.190 -8.436 -2.032 1.00 . A A . 34 ASP CG 1 1
3 3916 1 1 34 ASP H H 8.099 -5.811 1.042 1.00 . A A . 34 ASP H 1 1
3 3917 1 1 34 ASP HA H 7.802 -8.637 0.538 1.00 . A A . 34 ASP HA 1 1
3 3918 1 1 34 ASP HB2 H 7.554 -6.623 -1.124 1.00 . A A . 34 ASP HB2 1 1
3 3919 1 1 34 ASP HB3 H 9.295 -6.786 -1.286 1.00 . A A . 34 ASP HB3 1 1
3 3920 1 1 34 ASP N N 8.082 -6.747 1.336 1.00 . A A . 34 ASP N 1 1
3 3921 1 1 34 ASP O O 10.236 -9.419 0.554 1.00 . A A . 34 ASP O 1 1
3 3922 1 1 34 ASP OD1 O 7.113 -9.067 -2.025 1.00 . A A . 34 ASP OD1 1 1
3 3923 1 1 34 ASP OD2 O 9.117 -8.700 -2.830 1.00 . A A . 34 ASP OD2 1 1
3 3924 1 1 35 LEU C C 12.343 -8.077 2.711 1.00 . A A . 35 LEU C 1 1
3 3925 1 1 35 LEU CA C 12.129 -7.534 1.303 1.00 . A A . 35 LEU CA 1 1
3 3926 1 1 35 LEU CB C 12.935 -6.248 1.119 1.00 . A A . 35 LEU CB 1 1
3 3927 1 1 35 LEU CD1 C 14.924 -7.113 -0.141 1.00 . A A . 35 LEU CD1 1 1
3 3928 1 1 35 LEU CD2 C 15.143 -5.083 1.300 1.00 . A A . 35 LEU CD2 1 1
3 3929 1 1 35 LEU CG C 14.454 -6.426 1.132 1.00 . A A . 35 LEU CG 1 1
3 3930 1 1 35 LEU H H 10.385 -6.356 1.083 1.00 . A A . 35 LEU H 1 1
3 3931 1 1 35 LEU HA H 12.470 -8.267 0.589 1.00 . A A . 35 LEU HA 1 1
3 3932 1 1 35 LEU HB2 H 12.651 -5.804 0.180 1.00 . A A . 35 LEU HB2 1 1
3 3933 1 1 35 LEU HB3 H 12.670 -5.563 1.914 1.00 . A A . 35 LEU HB3 1 1
3 3934 1 1 35 LEU HD11 H 14.521 -8.114 -0.180 1.00 . A A . 35 LEU HD11 1 1
3 3935 1 1 35 LEU HD12 H 14.579 -6.553 -1.000 1.00 . A A . 35 LEU HD12 1 1
3 3936 1 1 35 LEU HD13 H 16.003 -7.157 -0.151 1.00 . A A . 35 LEU HD13 1 1
3 3937 1 1 35 LEU HD21 H 15.407 -4.689 0.329 1.00 . A A . 35 LEU HD21 1 1
3 3938 1 1 35 LEU HD22 H 14.475 -4.397 1.798 1.00 . A A . 35 LEU HD22 1 1
3 3939 1 1 35 LEU HD23 H 16.037 -5.209 1.891 1.00 . A A . 35 LEU HD23 1 1
3 3940 1 1 35 LEU HG H 14.728 -7.051 1.969 1.00 . A A . 35 LEU HG 1 1
3 3941 1 1 35 LEU N N 10.721 -7.277 1.044 1.00 . A A . 35 LEU N 1 1
3 3942 1 1 35 LEU O O 12.888 -9.166 2.887 1.00 . A A . 35 LEU O 1 1
3 3943 1 1 36 CYS C C 11.225 -8.671 5.598 1.00 . A A . 36 CYS C 1 1
3 3944 1 1 36 CYS CA C 12.212 -7.619 5.101 1.00 . A A . 36 CYS CA 1 1
3 3945 1 1 36 CYS CB C 12.120 -6.352 5.944 1.00 . A A . 36 CYS CB 1 1
3 3946 1 1 36 CYS H H 11.635 -6.389 3.491 1.00 . A A . 36 CYS H 1 1
3 3947 1 1 36 CYS HA H 13.210 -8.016 5.181 1.00 . A A . 36 CYS HA 1 1
3 3948 1 1 36 CYS HB2 H 11.105 -6.224 6.286 1.00 . A A . 36 CYS HB2 1 1
3 3949 1 1 36 CYS HB3 H 12.775 -6.444 6.798 1.00 . A A . 36 CYS HB3 1 1
3 3950 1 1 36 CYS N N 11.981 -7.276 3.705 1.00 . A A . 36 CYS N 1 1
3 3951 1 1 36 CYS O O 11.616 -9.787 5.941 1.00 . A A . 36 CYS O 1 1
3 3952 1 1 36 CYS SG S 12.596 -4.844 5.040 1.00 . A A . 36 CYS SG 1 1
3 3953 1 1 37 GLY C C 8.044 -8.772 7.110 1.00 . A A . 37 GLY C 1 1
3 3954 1 1 37 GLY CA C 8.918 -9.270 5.970 1.00 . A A . 37 GLY CA 1 1
3 3955 1 1 37 GLY H H 9.701 -7.443 5.228 1.00 . A A . 37 GLY H 1 1
3 3956 1 1 37 GLY HA2 H 8.290 -9.473 5.115 1.00 . A A . 37 GLY HA2 1 1
3 3957 1 1 37 GLY HA3 H 9.396 -10.191 6.277 1.00 . A A . 37 GLY HA3 1 1
3 3958 1 1 37 GLY N N 9.949 -8.326 5.574 1.00 . A A . 37 GLY N 1 1
3 3959 1 1 37 GLY O O 7.280 -9.545 7.690 1.00 . A A . 37 GLY O 1 1
3 3960 1 1 38 CYS C C 6.274 -5.930 7.888 1.00 . A A . 38 CYS C 1 1
3 3961 1 1 38 CYS CA C 7.299 -6.911 8.472 1.00 . A A . 38 CYS CA 1 1
3 3962 1 1 38 CYS CB C 8.182 -6.233 9.523 1.00 . A A . 38 CYS CB 1 1
3 3963 1 1 38 CYS H H 8.732 -6.902 6.916 1.00 . A A . 38 CYS H 1 1
3 3964 1 1 38 CYS HA H 6.765 -7.725 8.942 1.00 . A A . 38 CYS HA 1 1
3 3965 1 1 38 CYS HB2 H 7.869 -5.209 9.642 1.00 . A A . 38 CYS HB2 1 1
3 3966 1 1 38 CYS HB3 H 8.067 -6.751 10.465 1.00 . A A . 38 CYS HB3 1 1
3 3967 1 1 38 CYS HG H 10.286 -4.978 8.813 1.00 . A A . 38 CYS HG 1 1
3 3968 1 1 38 CYS N N 8.125 -7.486 7.420 1.00 . A A . 38 CYS N 1 1
3 3969 1 1 38 CYS O O 5.247 -6.351 7.351 1.00 . A A . 38 CYS O 1 1
3 3970 1 1 38 CYS SG S 9.944 -6.227 9.111 1.00 . A A . 38 CYS SG 1 1
3 3971 1 1 39 ARG C C 6.485 -2.473 6.796 1.00 . A A . 39 ARG C 1 1
3 3972 1 1 39 ARG CA C 5.681 -3.622 7.392 1.00 . A A . 39 ARG CA 1 1
3 3973 1 1 39 ARG CB C 4.735 -3.098 8.474 1.00 . A A . 39 ARG CB 1 1
3 3974 1 1 39 ARG CD C 2.388 -3.512 9.261 1.00 . A A . 39 ARG CD 1 1
3 3975 1 1 39 ARG CG C 3.270 -3.142 8.079 1.00 . A A . 39 ARG CG 1 1
3 3976 1 1 39 ARG CZ C 1.339 -5.667 8.658 1.00 . A A . 39 ARG CZ 1 1
3 3977 1 1 39 ARG H H 7.431 -4.355 8.317 1.00 . A A . 39 ARG H 1 1
3 3978 1 1 39 ARG HA H 5.098 -4.083 6.609 1.00 . A A . 39 ARG HA 1 1
3 3979 1 1 39 ARG HB2 H 4.863 -3.695 9.364 1.00 . A A . 39 ARG HB2 1 1
3 3980 1 1 39 ARG HB3 H 4.994 -2.074 8.699 1.00 . A A . 39 ARG HB3 1 1
3 3981 1 1 39 ARG HD2 H 2.984 -4.050 9.985 1.00 . A A . 39 ARG HD2 1 1
3 3982 1 1 39 ARG HD3 H 2.013 -2.604 9.710 1.00 . A A . 39 ARG HD3 1 1
3 3983 1 1 39 ARG HE H 0.386 -3.900 8.732 1.00 . A A . 39 ARG HE 1 1
3 3984 1 1 39 ARG HG2 H 2.974 -2.172 7.711 1.00 . A A . 39 ARG HG2 1 1
3 3985 1 1 39 ARG HG3 H 3.140 -3.880 7.301 1.00 . A A . 39 ARG HG3 1 1
3 3986 1 1 39 ARG HH11 H 3.291 -5.818 9.209 1.00 . A A . 39 ARG HH11 1 1
3 3987 1 1 39 ARG HH12 H 2.543 -7.303 8.702 1.00 . A A . 39 ARG HH12 1 1
3 3988 1 1 39 ARG HH21 H -0.611 -5.874 8.107 1.00 . A A . 39 ARG HH21 1 1
3 3989 1 1 39 ARG HH22 H 0.324 -7.346 8.129 1.00 . A A . 39 ARG HH22 1 1
3 3990 1 1 39 ARG N N 6.572 -4.636 7.941 1.00 . A A . 39 ARG N 1 1
3 3991 1 1 39 ARG NE N 1.258 -4.350 8.861 1.00 . A A . 39 ARG NE 1 1
3 3992 1 1 39 ARG NH1 N 2.480 -6.313 8.879 1.00 . A A . 39 ARG NH1 1 1
3 3993 1 1 39 ARG NH2 N 0.270 -6.348 8.262 1.00 . A A . 39 ARG NH2 1 1
3 3994 1 1 39 ARG O O 7.570 -2.141 7.278 1.00 . A A . 39 ARG O 1 1
3 3995 1 1 40 LEU C C 6.434 0.540 5.740 1.00 . A A . 40 LEU C 1 1
3 3996 1 1 40 LEU CA C 6.651 -0.799 5.039 1.00 . A A . 40 LEU CA 1 1
3 3997 1 1 40 LEU CB C 6.173 -0.721 3.584 1.00 . A A . 40 LEU CB 1 1
3 3998 1 1 40 LEU CD1 C 4.196 -1.751 2.432 1.00 . A A . 40 LEU CD1 1 1
3 3999 1 1 40 LEU CD2 C 6.494 -2.618 1.972 1.00 . A A . 40 LEU CD2 1 1
3 4000 1 1 40 LEU CG C 5.574 -2.013 3.019 1.00 . A A . 40 LEU CG 1 1
3 4001 1 1 40 LEU H H 5.087 -2.174 5.410 1.00 . A A . 40 LEU H 1 1
3 4002 1 1 40 LEU HA H 7.705 -1.029 5.048 1.00 . A A . 40 LEU HA 1 1
3 4003 1 1 40 LEU HB2 H 5.425 0.056 3.516 1.00 . A A . 40 LEU HB2 1 1
3 4004 1 1 40 LEU HB3 H 7.014 -0.441 2.966 1.00 . A A . 40 LEU HB3 1 1
3 4005 1 1 40 LEU HD11 H 3.441 -1.993 3.165 1.00 . A A . 40 LEU HD11 1 1
3 4006 1 1 40 LEU HD12 H 4.113 -0.710 2.157 1.00 . A A . 40 LEU HD12 1 1
3 4007 1 1 40 LEU HD13 H 4.057 -2.368 1.554 1.00 . A A . 40 LEU HD13 1 1
3 4008 1 1 40 LEU HD21 H 6.041 -2.522 0.997 1.00 . A A . 40 LEU HD21 1 1
3 4009 1 1 40 LEU HD22 H 7.441 -2.100 1.982 1.00 . A A . 40 LEU HD22 1 1
3 4010 1 1 40 LEU HD23 H 6.652 -3.663 2.196 1.00 . A A . 40 LEU HD23 1 1
3 4011 1 1 40 LEU HG H 5.463 -2.733 3.816 1.00 . A A . 40 LEU HG 1 1
3 4012 1 1 40 LEU N N 5.957 -1.874 5.740 1.00 . A A . 40 LEU N 1 1
3 4013 1 1 40 LEU O O 5.903 1.486 5.153 1.00 . A A . 40 LEU O 1 1
3 4014 1 1 41 GLY C C 5.228 2.027 8.179 1.00 . A A . 41 GLY C 1 1
3 4015 1 1 41 GLY CA C 6.670 1.829 7.767 1.00 . A A . 41 GLY CA 1 1
3 4016 1 1 41 GLY H H 7.257 -0.175 7.415 1.00 . A A . 41 GLY H 1 1
3 4017 1 1 41 GLY HA2 H 7.286 1.775 8.655 1.00 . A A . 41 GLY HA2 1 1
3 4018 1 1 41 GLY HA3 H 6.984 2.672 7.168 1.00 . A A . 41 GLY HA3 1 1
3 4019 1 1 41 GLY N N 6.843 0.613 7.000 1.00 . A A . 41 GLY N 1 1
3 4020 1 1 41 GLY O O 4.718 3.148 8.156 1.00 . A A . 41 GLY O 1 1
3 4021 1 1 42 GLU C C 2.261 1.436 7.899 1.00 . A A . 42 GLU C 1 1
3 4022 1 1 42 GLU CA C 3.191 0.914 8.996 1.00 . A A . 42 GLU CA 1 1
3 4023 1 1 42 GLU CB C 3.027 1.715 10.285 1.00 . A A . 42 GLU CB 1 1
3 4024 1 1 42 GLU CD C 3.248 -0.512 11.469 1.00 . A A . 42 GLU CD 1 1
3 4025 1 1 42 GLU CG C 3.525 0.980 11.519 1.00 . A A . 42 GLU CG 1 1
3 4026 1 1 42 GLU H H 5.090 0.086 8.609 1.00 . A A . 42 GLU H 1 1
3 4027 1 1 42 GLU HA H 2.928 -0.113 9.199 1.00 . A A . 42 GLU HA 1 1
3 4028 1 1 42 GLU HB2 H 3.586 2.633 10.192 1.00 . A A . 42 GLU HB2 1 1
3 4029 1 1 42 GLU HB3 H 1.983 1.947 10.425 1.00 . A A . 42 GLU HB3 1 1
3 4030 1 1 42 GLU HG2 H 4.592 1.124 11.600 1.00 . A A . 42 GLU HG2 1 1
3 4031 1 1 42 GLU HG3 H 3.039 1.393 12.391 1.00 . A A . 42 GLU HG3 1 1
3 4032 1 1 42 GLU N N 4.588 0.925 8.570 1.00 . A A . 42 GLU N 1 1
3 4033 1 1 42 GLU O O 1.826 0.674 7.034 1.00 . A A . 42 GLU O 1 1
3 4034 1 1 42 GLU OE1 O 2.062 -0.899 11.447 1.00 . A A . 42 GLU OE1 1 1
3 4035 1 1 42 GLU OE2 O 4.216 -1.302 11.454 1.00 . A A . 42 GLU OE2 1 1
3 4036 1 1 43 VAL C C 1.941 3.554 5.606 1.00 . A A . 43 VAL C 1 1
3 4037 1 1 43 VAL CA C 1.151 3.353 6.896 1.00 . A A . 43 VAL CA 1 1
3 4038 1 1 43 VAL CB C 0.587 4.711 7.366 1.00 . A A . 43 VAL CB 1 1
3 4039 1 1 43 VAL CG1 C -0.644 5.090 6.553 1.00 . A A . 43 VAL CG1 1 1
3 4040 1 1 43 VAL CG2 C 0.260 4.673 8.853 1.00 . A A . 43 VAL CG2 1 1
3 4041 1 1 43 VAL H H 2.410 3.300 8.594 1.00 . A A . 43 VAL H 1 1
3 4042 1 1 43 VAL HA H 0.322 2.688 6.701 1.00 . A A . 43 VAL HA 1 1
3 4043 1 1 43 VAL HB H 1.344 5.467 7.205 1.00 . A A . 43 VAL HB 1 1
3 4044 1 1 43 VAL HG11 H -1.018 6.046 6.887 1.00 . A A . 43 VAL HG11 1 1
3 4045 1 1 43 VAL HG12 H -0.380 5.151 5.508 1.00 . A A . 43 VAL HG12 1 1
3 4046 1 1 43 VAL HG13 H -1.408 4.337 6.687 1.00 . A A . 43 VAL HG13 1 1
3 4047 1 1 43 VAL HG21 H 1.051 5.157 9.409 1.00 . A A . 43 VAL HG21 1 1
3 4048 1 1 43 VAL HG22 H -0.671 5.188 9.031 1.00 . A A . 43 VAL HG22 1 1
3 4049 1 1 43 VAL HG23 H 0.170 3.646 9.176 1.00 . A A . 43 VAL HG23 1 1
3 4050 1 1 43 VAL N N 1.993 2.735 7.913 1.00 . A A . 43 VAL N 1 1
3 4051 1 1 43 VAL O O 3.058 4.077 5.625 1.00 . A A . 43 VAL O 1 1
3 4052 1 1 44 GLY C C 2.010 4.592 2.637 1.00 . A A . 44 GLY C 1 1
3 4053 1 1 44 GLY CA C 2.045 3.194 3.217 1.00 . A A . 44 GLY CA 1 1
3 4054 1 1 44 GLY H H 0.484 2.686 4.549 1.00 . A A . 44 GLY H 1 1
3 4055 1 1 44 GLY HA2 H 3.075 2.897 3.344 1.00 . A A . 44 GLY HA2 1 1
3 4056 1 1 44 GLY HA3 H 1.568 2.517 2.525 1.00 . A A . 44 GLY HA3 1 1
3 4057 1 1 44 GLY N N 1.371 3.103 4.497 1.00 . A A . 44 GLY N 1 1
3 4058 1 1 44 GLY O O 1.084 4.953 1.904 1.00 . A A . 44 GLY O 1 1
3 4059 1 1 45 ARG C C 4.329 6.861 1.531 1.00 . A A . 45 ARG C 1 1
3 4060 1 1 45 ARG CA C 3.130 6.734 2.461 1.00 . A A . 45 ARG CA 1 1
3 4061 1 1 45 ARG CB C 3.263 7.710 3.628 1.00 . A A . 45 ARG CB 1 1
3 4062 1 1 45 ARG CD C 3.505 10.195 3.933 1.00 . A A . 45 ARG CD 1 1
3 4063 1 1 45 ARG CG C 2.653 9.074 3.356 1.00 . A A . 45 ARG CG 1 1
3 4064 1 1 45 ARG CZ C 5.604 9.961 5.209 1.00 . A A . 45 ARG CZ 1 1
3 4065 1 1 45 ARG H H 3.733 5.019 3.541 1.00 . A A . 45 ARG H 1 1
3 4066 1 1 45 ARG HA H 2.231 6.962 1.908 1.00 . A A . 45 ARG HA 1 1
3 4067 1 1 45 ARG HB2 H 2.775 7.287 4.493 1.00 . A A . 45 ARG HB2 1 1
3 4068 1 1 45 ARG HB3 H 4.313 7.847 3.850 1.00 . A A . 45 ARG HB3 1 1
3 4069 1 1 45 ARG HD2 H 4.176 10.550 3.164 1.00 . A A . 45 ARG HD2 1 1
3 4070 1 1 45 ARG HD3 H 2.854 11.001 4.239 1.00 . A A . 45 ARG HD3 1 1
3 4071 1 1 45 ARG HE H 3.810 9.288 5.812 1.00 . A A . 45 ARG HE 1 1
3 4072 1 1 45 ARG HG2 H 2.570 9.213 2.288 1.00 . A A . 45 ARG HG2 1 1
3 4073 1 1 45 ARG HG3 H 1.670 9.113 3.804 1.00 . A A . 45 ARG HG3 1 1
3 4074 1 1 45 ARG HH11 H 5.802 10.905 3.422 1.00 . A A . 45 ARG HH11 1 1
3 4075 1 1 45 ARG HH12 H 7.262 10.779 4.363 1.00 . A A . 45 ARG HH12 1 1
3 4076 1 1 45 ARG HH21 H 5.746 9.064 7.028 1.00 . A A . 45 ARG HH21 1 1
3 4077 1 1 45 ARG HH22 H 7.242 9.662 6.364 1.00 . A A . 45 ARG HH22 1 1
3 4078 1 1 45 ARG N N 3.023 5.374 2.958 1.00 . A A . 45 ARG N 1 1
3 4079 1 1 45 ARG NE N 4.293 9.758 5.086 1.00 . A A . 45 ARG NE 1 1
3 4080 1 1 45 ARG NH1 N 6.275 10.589 4.250 1.00 . A A . 45 ARG NH1 1 1
3 4081 1 1 45 ARG NH2 N 6.247 9.536 6.287 1.00 . A A . 45 ARG NH2 1 1
3 4082 1 1 45 ARG O O 4.300 7.604 0.554 1.00 . A A . 45 ARG O 1 1
3 4083 1 1 46 ARG C C 6.789 4.634 0.487 1.00 . A A . 46 ARG C 1 1
3 4084 1 1 46 ARG CA C 6.556 6.054 0.987 1.00 . A A . 46 ARG CA 1 1
3 4085 1 1 46 ARG CB C 7.770 6.550 1.779 1.00 . A A . 46 ARG CB 1 1
3 4086 1 1 46 ARG CD C 8.773 8.716 2.582 1.00 . A A . 46 ARG CD 1 1
3 4087 1 1 46 ARG CG C 7.521 7.857 2.516 1.00 . A A . 46 ARG CG 1 1
3 4088 1 1 46 ARG CZ C 9.681 10.734 1.481 1.00 . A A . 46 ARG CZ 1 1
3 4089 1 1 46 ARG H H 5.308 5.480 2.591 1.00 . A A . 46 ARG H 1 1
3 4090 1 1 46 ARG HA H 6.393 6.704 0.140 1.00 . A A . 46 ARG HA 1 1
3 4091 1 1 46 ARG HB2 H 8.046 5.797 2.504 1.00 . A A . 46 ARG HB2 1 1
3 4092 1 1 46 ARG HB3 H 8.592 6.698 1.095 1.00 . A A . 46 ARG HB3 1 1
3 4093 1 1 46 ARG HD2 H 8.822 9.184 3.554 1.00 . A A . 46 ARG HD2 1 1
3 4094 1 1 46 ARG HD3 H 9.637 8.081 2.444 1.00 . A A . 46 ARG HD3 1 1
3 4095 1 1 46 ARG HE H 8.077 9.709 0.863 1.00 . A A . 46 ARG HE 1 1
3 4096 1 1 46 ARG HG2 H 6.749 8.407 1.998 1.00 . A A . 46 ARG HG2 1 1
3 4097 1 1 46 ARG HG3 H 7.194 7.636 3.521 1.00 . A A . 46 ARG HG3 1 1
3 4098 1 1 46 ARG HH11 H 10.691 10.166 3.152 1.00 . A A . 46 ARG HH11 1 1
3 4099 1 1 46 ARG HH12 H 11.323 11.561 2.331 1.00 . A A . 46 ARG HH12 1 1
3 4100 1 1 46 ARG HH21 H 8.890 11.555 -0.194 1.00 . A A . 46 ARG HH21 1 1
3 4101 1 1 46 ARG HH22 H 10.307 12.357 0.427 1.00 . A A . 46 ARG HH22 1 1
3 4102 1 1 46 ARG N N 5.363 6.084 1.816 1.00 . A A . 46 ARG N 1 1
3 4103 1 1 46 ARG NE N 8.779 9.755 1.552 1.00 . A A . 46 ARG NE 1 1
3 4104 1 1 46 ARG NH1 N 10.641 10.831 2.394 1.00 . A A . 46 ARG NH1 1 1
3 4105 1 1 46 ARG NH2 N 9.617 11.621 0.496 1.00 . A A . 46 ARG NH2 1 1
3 4106 1 1 46 ARG O O 7.558 3.874 1.074 1.00 . A A . 46 ARG O 1 1
3 4107 1 1 47 LEU C C 6.370 2.946 -2.596 1.00 . A A . 47 LEU C 1 1
3 4108 1 1 47 LEU CA C 6.141 2.911 -1.095 1.00 . A A . 47 LEU CA 1 1
3 4109 1 1 47 LEU CB C 4.856 2.133 -0.776 1.00 . A A . 47 LEU CB 1 1
3 4110 1 1 47 LEU CD1 C 4.558 0.085 -2.216 1.00 . A A . 47 LEU CD1 1 1
3 4111 1 1 47 LEU CD2 C 6.379 0.140 -0.505 1.00 . A A . 47 LEU CD2 1 1
3 4112 1 1 47 LEU CG C 4.968 0.600 -0.843 1.00 . A A . 47 LEU CG 1 1
3 4113 1 1 47 LEU H H 5.471 4.912 -0.983 1.00 . A A . 47 LEU H 1 1
3 4114 1 1 47 LEU HA H 6.978 2.412 -0.628 1.00 . A A . 47 LEU HA 1 1
3 4115 1 1 47 LEU HB2 H 4.537 2.405 0.222 1.00 . A A . 47 LEU HB2 1 1
3 4116 1 1 47 LEU HB3 H 4.094 2.445 -1.473 1.00 . A A . 47 LEU HB3 1 1
3 4117 1 1 47 LEU HD11 H 5.441 -0.148 -2.795 1.00 . A A . 47 LEU HD11 1 1
3 4118 1 1 47 LEU HD12 H 3.958 -0.806 -2.104 1.00 . A A . 47 LEU HD12 1 1
3 4119 1 1 47 LEU HD13 H 3.984 0.844 -2.726 1.00 . A A . 47 LEU HD13 1 1
3 4120 1 1 47 LEU HD21 H 6.364 -0.911 -0.255 1.00 . A A . 47 LEU HD21 1 1
3 4121 1 1 47 LEU HD22 H 7.024 0.299 -1.356 1.00 . A A . 47 LEU HD22 1 1
3 4122 1 1 47 LEU HD23 H 6.748 0.706 0.336 1.00 . A A . 47 LEU HD23 1 1
3 4123 1 1 47 LEU HG H 4.296 0.168 -0.116 1.00 . A A . 47 LEU HG 1 1
3 4124 1 1 47 LEU N N 6.070 4.260 -0.558 1.00 . A A . 47 LEU N 1 1
3 4125 1 1 47 LEU O O 5.453 3.202 -3.378 1.00 . A A . 47 LEU O 1 1
3 4126 1 1 48 TYR C C 8.473 1.142 -4.686 1.00 . A A . 48 TYR C 1 1
3 4127 1 1 48 TYR CA C 7.915 2.522 -4.392 1.00 . A A . 48 TYR CA 1 1
3 4128 1 1 48 TYR CB C 8.900 3.634 -4.778 1.00 . A A . 48 TYR CB 1 1
3 4129 1 1 48 TYR CD1 C 10.460 2.833 -6.583 1.00 . A A . 48 TYR CD1 1 1
3 4130 1 1 48 TYR CD2 C 11.299 3.019 -4.366 1.00 . A A . 48 TYR CD2 1 1
3 4131 1 1 48 TYR CE1 C 11.692 2.387 -7.020 1.00 . A A . 48 TYR CE1 1 1
3 4132 1 1 48 TYR CE2 C 12.534 2.574 -4.787 1.00 . A A . 48 TYR CE2 1 1
3 4133 1 1 48 TYR CG C 10.247 3.154 -5.253 1.00 . A A . 48 TYR CG 1 1
3 4134 1 1 48 TYR CZ C 12.727 2.258 -6.119 1.00 . A A . 48 TYR CZ 1 1
3 4135 1 1 48 TYR H H 8.240 2.341 -2.324 1.00 . A A . 48 TYR H 1 1
3 4136 1 1 48 TYR HA H 7.008 2.649 -4.960 1.00 . A A . 48 TYR HA 1 1
3 4137 1 1 48 TYR HB2 H 8.467 4.223 -5.570 1.00 . A A . 48 TYR HB2 1 1
3 4138 1 1 48 TYR HB3 H 9.062 4.269 -3.917 1.00 . A A . 48 TYR HB3 1 1
3 4139 1 1 48 TYR HD1 H 9.641 2.937 -7.281 1.00 . A A . 48 TYR HD1 1 1
3 4140 1 1 48 TYR HD2 H 11.135 3.272 -3.324 1.00 . A A . 48 TYR HD2 1 1
3 4141 1 1 48 TYR HE1 H 11.839 2.140 -8.061 1.00 . A A . 48 TYR HE1 1 1
3 4142 1 1 48 TYR HE2 H 13.343 2.478 -4.077 1.00 . A A . 48 TYR HE2 1 1
3 4143 1 1 48 TYR HH H 14.017 1.920 -7.508 1.00 . A A . 48 TYR HH 1 1
3 4144 1 1 48 TYR N N 7.577 2.614 -2.991 1.00 . A A . 48 TYR N 1 1
3 4145 1 1 48 TYR O O 9.362 0.657 -3.986 1.00 . A A . 48 TYR O 1 1
3 4146 1 1 48 TYR OH O 13.957 1.817 -6.548 1.00 . A A . 48 TYR OH 1 1
3 4147 1 1 49 TYR C C 9.402 -0.761 -7.121 1.00 . A A . 49 TYR C 1 1
3 4148 1 1 49 TYR CA C 8.327 -0.842 -6.039 1.00 . A A . 49 TYR CA 1 1
3 4149 1 1 49 TYR CB C 7.127 -1.681 -6.495 1.00 . A A . 49 TYR CB 1 1
3 4150 1 1 49 TYR CD1 C 6.019 -0.312 -8.308 1.00 . A A . 49 TYR CD1 1 1
3 4151 1 1 49 TYR CD2 C 7.000 -2.398 -8.908 1.00 . A A . 49 TYR CD2 1 1
3 4152 1 1 49 TYR CE1 C 5.633 -0.110 -9.618 1.00 . A A . 49 TYR CE1 1 1
3 4153 1 1 49 TYR CE2 C 6.619 -2.204 -10.222 1.00 . A A . 49 TYR CE2 1 1
3 4154 1 1 49 TYR CG C 6.708 -1.458 -7.932 1.00 . A A . 49 TYR CG 1 1
3 4155 1 1 49 TYR CZ C 5.936 -1.057 -10.572 1.00 . A A . 49 TYR CZ 1 1
3 4156 1 1 49 TYR H H 7.161 0.911 -6.165 1.00 . A A . 49 TYR H 1 1
3 4157 1 1 49 TYR HA H 8.759 -1.299 -5.161 1.00 . A A . 49 TYR HA 1 1
3 4158 1 1 49 TYR HB2 H 7.374 -2.728 -6.387 1.00 . A A . 49 TYR HB2 1 1
3 4159 1 1 49 TYR HB3 H 6.278 -1.450 -5.862 1.00 . A A . 49 TYR HB3 1 1
3 4160 1 1 49 TYR HD1 H 5.786 0.430 -7.559 1.00 . A A . 49 TYR HD1 1 1
3 4161 1 1 49 TYR HD2 H 7.539 -3.293 -8.628 1.00 . A A . 49 TYR HD2 1 1
3 4162 1 1 49 TYR HE1 H 5.097 0.787 -9.891 1.00 . A A . 49 TYR HE1 1 1
3 4163 1 1 49 TYR HE2 H 6.858 -2.949 -10.969 1.00 . A A . 49 TYR HE2 1 1
3 4164 1 1 49 TYR HH H 4.622 -0.598 -11.905 1.00 . A A . 49 TYR HH 1 1
3 4165 1 1 49 TYR N N 7.898 0.489 -5.673 1.00 . A A . 49 TYR N 1 1
3 4166 1 1 49 TYR O O 9.385 0.138 -7.965 1.00 . A A . 49 TYR O 1 1
3 4167 1 1 49 TYR OH O 5.552 -0.858 -11.881 1.00 . A A . 49 TYR OH 1 1
3 4168 1 1 50 LYS C C 11.033 -2.273 -9.328 1.00 . A A . 50 LYS C 1 1
3 4169 1 1 50 LYS CA C 11.467 -1.683 -7.995 1.00 . A A . 50 LYS CA 1 1
3 4170 1 1 50 LYS CB C 12.630 -2.486 -7.412 1.00 . A A . 50 LYS CB 1 1
3 4171 1 1 50 LYS CD C 15.094 -2.186 -7.027 1.00 . A A . 50 LYS CD 1 1
3 4172 1 1 50 LYS CE C 16.093 -1.089 -7.365 1.00 . A A . 50 LYS CE 1 1
3 4173 1 1 50 LYS CG C 13.707 -1.618 -6.782 1.00 . A A . 50 LYS CG 1 1
3 4174 1 1 50 LYS H H 10.315 -2.360 -6.367 1.00 . A A . 50 LYS H 1 1
3 4175 1 1 50 LYS HA H 11.784 -0.663 -8.150 1.00 . A A . 50 LYS HA 1 1
3 4176 1 1 50 LYS HB2 H 12.247 -3.153 -6.654 1.00 . A A . 50 LYS HB2 1 1
3 4177 1 1 50 LYS HB3 H 13.079 -3.070 -8.198 1.00 . A A . 50 LYS HB3 1 1
3 4178 1 1 50 LYS HD2 H 15.425 -2.698 -6.136 1.00 . A A . 50 LYS HD2 1 1
3 4179 1 1 50 LYS HD3 H 15.047 -2.883 -7.850 1.00 . A A . 50 LYS HD3 1 1
3 4180 1 1 50 LYS HE2 H 15.704 -0.508 -8.188 1.00 . A A . 50 LYS HE2 1 1
3 4181 1 1 50 LYS HE3 H 16.214 -0.453 -6.502 1.00 . A A . 50 LYS HE3 1 1
3 4182 1 1 50 LYS HG2 H 13.654 -0.628 -7.212 1.00 . A A . 50 LYS HG2 1 1
3 4183 1 1 50 LYS HG3 H 13.532 -1.562 -5.719 1.00 . A A . 50 LYS HG3 1 1
3 4184 1 1 50 LYS HZ1 H 18.176 -1.153 -7.229 1.00 . A A . 50 LYS HZ1 1 1
3 4185 1 1 50 LYS HZ2 H 17.573 -1.520 -8.774 1.00 . A A . 50 LYS HZ2 1 1
3 4186 1 1 50 LYS HZ3 H 17.461 -2.662 -7.525 1.00 . A A . 50 LYS HZ3 1 1
3 4187 1 1 50 LYS N N 10.359 -1.670 -7.059 1.00 . A A . 50 LYS N 1 1
3 4188 1 1 50 LYS NZ N 17.416 -1.644 -7.748 1.00 . A A . 50 LYS NZ 1 1
3 4189 1 1 50 LYS O O 9.927 -2.797 -9.441 1.00 . A A . 50 LYS O 1 1
3 4190 1 1 51 LEU C C 10.805 -3.852 -11.789 1.00 . A A . 51 LEU C 1 1
3 4191 1 1 51 LEU CA C 11.632 -2.563 -11.709 1.00 . A A . 51 LEU CA 1 1
3 4192 1 1 51 LEU CB C 12.955 -2.719 -12.477 1.00 . A A . 51 LEU CB 1 1
3 4193 1 1 51 LEU CD1 C 14.823 -4.208 -13.239 1.00 . A A . 51 LEU CD1 1 1
3 4194 1 1 51 LEU CD2 C 14.465 -3.819 -10.795 1.00 . A A . 51 LEU CD2 1 1
3 4195 1 1 51 LEU CG C 13.790 -3.963 -12.150 1.00 . A A . 51 LEU CG 1 1
3 4196 1 1 51 LEU H H 12.739 -1.645 -10.154 1.00 . A A . 51 LEU H 1 1
3 4197 1 1 51 LEU HA H 11.066 -1.777 -12.181 1.00 . A A . 51 LEU HA 1 1
3 4198 1 1 51 LEU HB2 H 12.728 -2.740 -13.532 1.00 . A A . 51 LEU HB2 1 1
3 4199 1 1 51 LEU HB3 H 13.562 -1.848 -12.278 1.00 . A A . 51 LEU HB3 1 1
3 4200 1 1 51 LEU HD11 H 14.672 -3.501 -14.041 1.00 . A A . 51 LEU HD11 1 1
3 4201 1 1 51 LEU HD12 H 15.816 -4.083 -12.832 1.00 . A A . 51 LEU HD12 1 1
3 4202 1 1 51 LEU HD13 H 14.712 -5.212 -13.618 1.00 . A A . 51 LEU HD13 1 1
3 4203 1 1 51 LEU HD21 H 14.830 -2.809 -10.678 1.00 . A A . 51 LEU HD21 1 1
3 4204 1 1 51 LEU HD22 H 13.749 -4.034 -10.014 1.00 . A A . 51 LEU HD22 1 1
3 4205 1 1 51 LEU HD23 H 15.291 -4.511 -10.727 1.00 . A A . 51 LEU HD23 1 1
3 4206 1 1 51 LEU HG H 13.139 -4.825 -12.109 1.00 . A A . 51 LEU HG 1 1
3 4207 1 1 51 LEU N N 11.898 -2.130 -10.332 1.00 . A A . 51 LEU N 1 1
3 4208 1 1 51 LEU O O 9.824 -3.917 -12.532 1.00 . A A . 51 LEU O 1 1
3 4209 1 1 52 GLY C C 10.253 -6.665 -9.622 1.00 . A A . 52 GLY C 1 1
3 4210 1 1 52 GLY CA C 10.433 -6.100 -11.014 1.00 . A A . 52 GLY CA 1 1
3 4211 1 1 52 GLY H H 11.958 -4.756 -10.431 1.00 . A A . 52 GLY H 1 1
3 4212 1 1 52 GLY HA2 H 9.460 -5.925 -11.452 1.00 . A A . 52 GLY HA2 1 1
3 4213 1 1 52 GLY HA3 H 10.963 -6.822 -11.617 1.00 . A A . 52 GLY HA3 1 1
3 4214 1 1 52 GLY N N 11.176 -4.858 -11.011 1.00 . A A . 52 GLY N 1 1
3 4215 1 1 52 GLY O O 10.053 -7.867 -9.454 1.00 . A A . 52 GLY O 1 1
3 4216 1 1 53 ARG C C 9.283 -5.247 -6.472 1.00 . A A . 53 ARG C 1 1
3 4217 1 1 53 ARG CA C 10.163 -6.225 -7.230 1.00 . A A . 53 ARG CA 1 1
3 4218 1 1 53 ARG CB C 11.519 -6.328 -6.527 1.00 . A A . 53 ARG CB 1 1
3 4219 1 1 53 ARG CD C 13.366 -8.021 -6.586 1.00 . A A . 53 ARG CD 1 1
3 4220 1 1 53 ARG CG C 12.604 -6.971 -7.369 1.00 . A A . 53 ARG CG 1 1
3 4221 1 1 53 ARG CZ C 13.094 -10.407 -7.144 1.00 . A A . 53 ARG CZ 1 1
3 4222 1 1 53 ARG H H 10.461 -4.847 -8.814 1.00 . A A . 53 ARG H 1 1
3 4223 1 1 53 ARG HA H 9.690 -7.196 -7.231 1.00 . A A . 53 ARG HA 1 1
3 4224 1 1 53 ARG HB2 H 11.847 -5.333 -6.258 1.00 . A A . 53 ARG HB2 1 1
3 4225 1 1 53 ARG HB3 H 11.400 -6.912 -5.626 1.00 . A A . 53 ARG HB3 1 1
3 4226 1 1 53 ARG HD2 H 14.308 -7.600 -6.268 1.00 . A A . 53 ARG HD2 1 1
3 4227 1 1 53 ARG HD3 H 12.784 -8.301 -5.719 1.00 . A A . 53 ARG HD3 1 1
3 4228 1 1 53 ARG HE H 14.229 -9.104 -8.167 1.00 . A A . 53 ARG HE 1 1
3 4229 1 1 53 ARG HG2 H 12.148 -7.438 -8.229 1.00 . A A . 53 ARG HG2 1 1
3 4230 1 1 53 ARG HG3 H 13.292 -6.205 -7.695 1.00 . A A . 53 ARG HG3 1 1
3 4231 1 1 53 ARG HH11 H 12.070 -9.820 -5.488 1.00 . A A . 53 ARG HH11 1 1
3 4232 1 1 53 ARG HH12 H 11.882 -11.497 -5.929 1.00 . A A . 53 ARG HH12 1 1
3 4233 1 1 53 ARG HH21 H 13.993 -11.302 -8.728 1.00 . A A . 53 ARG HH21 1 1
3 4234 1 1 53 ARG HH22 H 12.978 -12.331 -7.761 1.00 . A A . 53 ARG HH22 1 1
3 4235 1 1 53 ARG N N 10.324 -5.799 -8.618 1.00 . A A . 53 ARG N 1 1
3 4236 1 1 53 ARG NE N 13.624 -9.210 -7.390 1.00 . A A . 53 ARG NE 1 1
3 4237 1 1 53 ARG NH1 N 12.287 -10.587 -6.104 1.00 . A A . 53 ARG NH1 1 1
3 4238 1 1 53 ARG NH2 N 13.377 -11.429 -7.938 1.00 . A A . 53 ARG NH2 1 1
3 4239 1 1 53 ARG O O 9.684 -4.112 -6.228 1.00 . A A . 53 ARG O 1 1
3 4240 1 1 54 LYS C C 7.653 -4.826 -3.783 1.00 . A A . 54 LYS C 1 1
3 4241 1 1 54 LYS CA C 7.215 -4.865 -5.248 1.00 . A A . 54 LYS CA 1 1
3 4242 1 1 54 LYS CB C 5.768 -5.363 -5.366 1.00 . A A . 54 LYS CB 1 1
3 4243 1 1 54 LYS CD C 4.635 -7.225 -4.125 1.00 . A A . 54 LYS CD 1 1
3 4244 1 1 54 LYS CE C 4.215 -8.684 -4.187 1.00 . A A . 54 LYS CE 1 1
3 4245 1 1 54 LYS CG C 5.616 -6.869 -5.230 1.00 . A A . 54 LYS CG 1 1
3 4246 1 1 54 LYS H H 7.877 -6.639 -6.213 1.00 . A A . 54 LYS H 1 1
3 4247 1 1 54 LYS HA H 7.270 -3.863 -5.649 1.00 . A A . 54 LYS HA 1 1
3 4248 1 1 54 LYS HB2 H 5.177 -4.895 -4.593 1.00 . A A . 54 LYS HB2 1 1
3 4249 1 1 54 LYS HB3 H 5.380 -5.071 -6.329 1.00 . A A . 54 LYS HB3 1 1
3 4250 1 1 54 LYS HD2 H 5.099 -7.033 -3.169 1.00 . A A . 54 LYS HD2 1 1
3 4251 1 1 54 LYS HD3 H 3.756 -6.604 -4.229 1.00 . A A . 54 LYS HD3 1 1
3 4252 1 1 54 LYS HE2 H 3.428 -8.848 -3.464 1.00 . A A . 54 LYS HE2 1 1
3 4253 1 1 54 LYS HE3 H 3.842 -8.895 -5.180 1.00 . A A . 54 LYS HE3 1 1
3 4254 1 1 54 LYS HG2 H 5.254 -7.271 -6.166 1.00 . A A . 54 LYS HG2 1 1
3 4255 1 1 54 LYS HG3 H 6.580 -7.300 -4.999 1.00 . A A . 54 LYS HG3 1 1
3 4256 1 1 54 LYS HZ1 H 4.974 -10.494 -3.471 1.00 . A A . 54 LYS HZ1 1 1
3 4257 1 1 54 LYS HZ2 H 6.002 -9.170 -3.207 1.00 . A A . 54 LYS HZ2 1 1
3 4258 1 1 54 LYS HZ3 H 5.858 -9.840 -4.762 1.00 . A A . 54 LYS HZ3 1 1
3 4259 1 1 54 LYS N N 8.119 -5.704 -6.036 1.00 . A A . 54 LYS N 1 1
3 4260 1 1 54 LYS NZ N 5.339 -9.609 -3.887 1.00 . A A . 54 LYS NZ 1 1
3 4261 1 1 54 LYS O O 6.891 -5.162 -2.875 1.00 . A A . 54 LYS O 1 1
3 4262 1 1 55 LEU C C 9.317 -2.970 -1.642 1.00 . A A . 55 LEU C 1 1
3 4263 1 1 55 LEU CA C 9.467 -4.365 -2.234 1.00 . A A . 55 LEU CA 1 1
3 4264 1 1 55 LEU CB C 10.940 -4.788 -2.260 1.00 . A A . 55 LEU CB 1 1
3 4265 1 1 55 LEU CD1 C 13.160 -3.779 -1.700 1.00 . A A . 55 LEU CD1 1 1
3 4266 1 1 55 LEU CD2 C 12.343 -3.767 -4.058 1.00 . A A . 55 LEU CD2 1 1
3 4267 1 1 55 LEU CG C 11.939 -3.682 -2.599 1.00 . A A . 55 LEU CG 1 1
3 4268 1 1 55 LEU H H 9.450 -4.171 -4.336 1.00 . A A . 55 LEU H 1 1
3 4269 1 1 55 LEU HA H 8.925 -5.060 -1.616 1.00 . A A . 55 LEU HA 1 1
3 4270 1 1 55 LEU HB2 H 11.193 -5.182 -1.287 1.00 . A A . 55 LEU HB2 1 1
3 4271 1 1 55 LEU HB3 H 11.051 -5.577 -2.988 1.00 . A A . 55 LEU HB3 1 1
3 4272 1 1 55 LEU HD11 H 12.881 -4.250 -0.768 1.00 . A A . 55 LEU HD11 1 1
3 4273 1 1 55 LEU HD12 H 13.922 -4.369 -2.188 1.00 . A A . 55 LEU HD12 1 1
3 4274 1 1 55 LEU HD13 H 13.541 -2.789 -1.503 1.00 . A A . 55 LEU HD13 1 1
3 4275 1 1 55 LEU HD21 H 13.159 -3.085 -4.245 1.00 . A A . 55 LEU HD21 1 1
3 4276 1 1 55 LEU HD22 H 12.654 -4.775 -4.287 1.00 . A A . 55 LEU HD22 1 1
3 4277 1 1 55 LEU HD23 H 11.501 -3.501 -4.679 1.00 . A A . 55 LEU HD23 1 1
3 4278 1 1 55 LEU HG H 11.476 -2.722 -2.432 1.00 . A A . 55 LEU HG 1 1
3 4279 1 1 55 LEU N N 8.898 -4.430 -3.569 1.00 . A A . 55 LEU N 1 1
3 4280 1 1 55 LEU O O 8.802 -2.058 -2.290 1.00 . A A . 55 LEU O 1 1
3 4281 1 1 56 CYS C C 10.616 -0.542 -0.266 1.00 . A A . 56 CYS C 1 1
3 4282 1 1 56 CYS CA C 9.668 -1.579 0.322 1.00 . A A . 56 CYS CA 1 1
3 4283 1 1 56 CYS CB C 10.016 -1.862 1.774 1.00 . A A . 56 CYS CB 1 1
3 4284 1 1 56 CYS H H 10.126 -3.606 0.064 1.00 . A A . 56 CYS H 1 1
3 4285 1 1 56 CYS HA H 8.658 -1.207 0.259 1.00 . A A . 56 CYS HA 1 1
3 4286 1 1 56 CYS HB2 H 10.876 -1.270 2.058 1.00 . A A . 56 CYS HB2 1 1
3 4287 1 1 56 CYS HB3 H 9.175 -1.603 2.403 1.00 . A A . 56 CYS HB3 1 1
3 4288 1 1 56 CYS N N 9.744 -2.831 -0.398 1.00 . A A . 56 CYS N 1 1
3 4289 1 1 56 CYS O O 11.610 -0.882 -0.900 1.00 . A A . 56 CYS O 1 1
3 4290 1 1 56 CYS SG S 10.415 -3.623 2.070 1.00 . A A . 56 CYS SG 1 1
3 4291 1 1 57 ARG C C 12.135 2.269 0.466 1.00 . A A . 57 ARG C 1 1
3 4292 1 1 57 ARG CA C 11.118 1.803 -0.568 1.00 . A A . 57 ARG CA 1 1
3 4293 1 1 57 ARG CB C 10.216 2.964 -1.016 1.00 . A A . 57 ARG CB 1 1
3 4294 1 1 57 ARG CD C 11.919 4.713 -1.644 1.00 . A A . 57 ARG CD 1 1
3 4295 1 1 57 ARG CG C 10.769 4.348 -0.717 1.00 . A A . 57 ARG CG 1 1
3 4296 1 1 57 ARG CZ C 13.245 6.708 -2.228 1.00 . A A . 57 ARG CZ 1 1
3 4297 1 1 57 ARG H H 9.519 0.933 0.507 1.00 . A A . 57 ARG H 1 1
3 4298 1 1 57 ARG HA H 11.650 1.423 -1.425 1.00 . A A . 57 ARG HA 1 1
3 4299 1 1 57 ARG HB2 H 10.059 2.890 -2.082 1.00 . A A . 57 ARG HB2 1 1
3 4300 1 1 57 ARG HB3 H 9.261 2.869 -0.519 1.00 . A A . 57 ARG HB3 1 1
3 4301 1 1 57 ARG HD2 H 12.800 4.170 -1.334 1.00 . A A . 57 ARG HD2 1 1
3 4302 1 1 57 ARG HD3 H 11.655 4.425 -2.651 1.00 . A A . 57 ARG HD3 1 1
3 4303 1 1 57 ARG HE H 11.566 6.721 -1.126 1.00 . A A . 57 ARG HE 1 1
3 4304 1 1 57 ARG HG2 H 9.979 5.075 -0.840 1.00 . A A . 57 ARG HG2 1 1
3 4305 1 1 57 ARG HG3 H 11.121 4.368 0.304 1.00 . A A . 57 ARG HG3 1 1
3 4306 1 1 57 ARG HH11 H 14.015 4.960 -2.891 1.00 . A A . 57 ARG HH11 1 1
3 4307 1 1 57 ARG HH12 H 14.885 6.381 -3.381 1.00 . A A . 57 ARG HH12 1 1
3 4308 1 1 57 ARG HH21 H 12.757 8.602 -1.671 1.00 . A A . 57 ARG HH21 1 1
3 4309 1 1 57 ARG HH22 H 14.196 8.458 -2.646 1.00 . A A . 57 ARG HH22 1 1
3 4310 1 1 57 ARG N N 10.310 0.724 -0.036 1.00 . A A . 57 ARG N 1 1
3 4311 1 1 57 ARG NE N 12.206 6.143 -1.618 1.00 . A A . 57 ARG NE 1 1
3 4312 1 1 57 ARG NH1 N 14.126 5.954 -2.872 1.00 . A A . 57 ARG NH1 1 1
3 4313 1 1 57 ARG NH2 N 13.414 8.024 -2.176 1.00 . A A . 57 ARG NH2 1 1
3 4314 1 1 57 ARG O O 13.303 2.490 0.153 1.00 . A A . 57 ARG O 1 1
3 4315 1 1 58 ARG C C 13.503 1.820 3.208 1.00 . A A . 58 ARG C 1 1
3 4316 1 1 58 ARG CA C 12.563 2.925 2.749 1.00 . A A . 58 ARG CA 1 1
3 4317 1 1 58 ARG CB C 11.749 3.462 3.932 1.00 . A A . 58 ARG CB 1 1
3 4318 1 1 58 ARG CD C 11.493 5.539 2.495 1.00 . A A . 58 ARG CD 1 1
3 4319 1 1 58 ARG CG C 10.901 4.693 3.615 1.00 . A A . 58 ARG CG 1 1
3 4320 1 1 58 ARG CZ C 12.679 7.706 2.370 1.00 . A A . 58 ARG CZ 1 1
3 4321 1 1 58 ARG H H 10.741 2.246 1.898 1.00 . A A . 58 ARG H 1 1
3 4322 1 1 58 ARG HA H 13.154 3.730 2.335 1.00 . A A . 58 ARG HA 1 1
3 4323 1 1 58 ARG HB2 H 11.089 2.681 4.278 1.00 . A A . 58 ARG HB2 1 1
3 4324 1 1 58 ARG HB3 H 12.430 3.719 4.729 1.00 . A A . 58 ARG HB3 1 1
3 4325 1 1 58 ARG HD2 H 12.020 4.886 1.814 1.00 . A A . 58 ARG HD2 1 1
3 4326 1 1 58 ARG HD3 H 10.689 6.031 1.969 1.00 . A A . 58 ARG HD3 1 1
3 4327 1 1 58 ARG HE H 12.908 6.348 3.834 1.00 . A A . 58 ARG HE 1 1
3 4328 1 1 58 ARG HG2 H 9.914 4.370 3.320 1.00 . A A . 58 ARG HG2 1 1
3 4329 1 1 58 ARG HG3 H 10.825 5.299 4.508 1.00 . A A . 58 ARG HG3 1 1
3 4330 1 1 58 ARG HH11 H 11.271 7.462 0.914 1.00 . A A . 58 ARG HH11 1 1
3 4331 1 1 58 ARG HH12 H 12.205 8.927 0.817 1.00 . A A . 58 ARG HH12 1 1
3 4332 1 1 58 ARG HH21 H 14.105 8.293 3.694 1.00 . A A . 58 ARG HH21 1 1
3 4333 1 1 58 ARG HH22 H 13.792 9.402 2.382 1.00 . A A . 58 ARG HH22 1 1
3 4334 1 1 58 ARG N N 11.688 2.437 1.695 1.00 . A A . 58 ARG N 1 1
3 4335 1 1 58 ARG NE N 12.424 6.552 2.992 1.00 . A A . 58 ARG NE 1 1
3 4336 1 1 58 ARG NH1 N 11.997 8.058 1.284 1.00 . A A . 58 ARG NH1 1 1
3 4337 1 1 58 ARG NH2 N 13.595 8.530 2.855 1.00 . A A . 58 ARG NH2 1 1
3 4338 1 1 58 ARG O O 14.612 2.083 3.671 1.00 . A A . 58 ARG O 1 1
3 4339 1 1 59 ASP C C 14.847 -0.909 2.199 1.00 . A A . 59 ASP C 1 1
3 4340 1 1 59 ASP CA C 13.906 -0.572 3.346 1.00 . A A . 59 ASP CA 1 1
3 4341 1 1 59 ASP CB C 13.028 -1.772 3.706 1.00 . A A . 59 ASP CB 1 1
3 4342 1 1 59 ASP CG C 12.118 -1.488 4.893 1.00 . A A . 59 ASP CG 1 1
3 4343 1 1 59 ASP H H 12.211 0.430 2.577 1.00 . A A . 59 ASP H 1 1
3 4344 1 1 59 ASP HA H 14.504 -0.302 4.204 1.00 . A A . 59 ASP HA 1 1
3 4345 1 1 59 ASP HB2 H 12.411 -2.026 2.857 1.00 . A A . 59 ASP HB2 1 1
3 4346 1 1 59 ASP HB3 H 13.659 -2.613 3.952 1.00 . A A . 59 ASP HB3 1 1
3 4347 1 1 59 ASP N N 13.084 0.578 3.000 1.00 . A A . 59 ASP N 1 1
3 4348 1 1 59 ASP O O 16.001 -1.270 2.423 1.00 . A A . 59 ASP O 1 1
3 4349 1 1 59 ASP OD1 O 12.559 -0.767 5.825 1.00 . A A . 59 ASP OD1 1 1
3 4350 1 1 59 ASP OD2 O 10.953 -1.941 4.892 1.00 . A A . 59 ASP OD2 1 1
3 4351 1 1 60 TYR C C 16.454 0.274 -0.008 1.00 . A A . 60 TYR C 1 1
3 4352 1 1 60 TYR CA C 15.285 -0.682 -0.190 1.00 . A A . 60 TYR CA 1 1
3 4353 1 1 60 TYR CB C 14.506 -0.330 -1.470 1.00 . A A . 60 TYR CB 1 1
3 4354 1 1 60 TYR CD1 C 15.115 2.028 -2.192 1.00 . A A . 60 TYR CD1 1 1
3 4355 1 1 60 TYR CD2 C 15.970 0.199 -3.462 1.00 . A A . 60 TYR CD2 1 1
3 4356 1 1 60 TYR CE1 C 15.762 2.918 -3.026 1.00 . A A . 60 TYR CE1 1 1
3 4357 1 1 60 TYR CE2 C 16.617 1.087 -4.301 1.00 . A A . 60 TYR CE2 1 1
3 4358 1 1 60 TYR CG C 15.208 0.652 -2.393 1.00 . A A . 60 TYR CG 1 1
3 4359 1 1 60 TYR CZ C 16.512 2.444 -4.078 1.00 . A A . 60 TYR CZ 1 1
3 4360 1 1 60 TYR H H 13.523 -0.198 0.876 1.00 . A A . 60 TYR H 1 1
3 4361 1 1 60 TYR HA H 15.659 -1.692 -0.265 1.00 . A A . 60 TYR HA 1 1
3 4362 1 1 60 TYR HB2 H 14.328 -1.234 -2.031 1.00 . A A . 60 TYR HB2 1 1
3 4363 1 1 60 TYR HB3 H 13.555 0.104 -1.191 1.00 . A A . 60 TYR HB3 1 1
3 4364 1 1 60 TYR HD1 H 14.533 2.400 -1.357 1.00 . A A . 60 TYR HD1 1 1
3 4365 1 1 60 TYR HD2 H 16.050 -0.864 -3.634 1.00 . A A . 60 TYR HD2 1 1
3 4366 1 1 60 TYR HE1 H 15.673 3.982 -2.852 1.00 . A A . 60 TYR HE1 1 1
3 4367 1 1 60 TYR HE2 H 17.205 0.716 -5.126 1.00 . A A . 60 TYR HE2 1 1
3 4368 1 1 60 TYR HH H 17.789 2.844 -5.463 1.00 . A A . 60 TYR HH 1 1
3 4369 1 1 60 TYR N N 14.412 -0.597 0.977 1.00 . A A . 60 TYR N 1 1
3 4370 1 1 60 TYR O O 17.560 0.037 -0.490 1.00 . A A . 60 TYR O 1 1
3 4371 1 1 60 TYR OH O 17.165 3.330 -4.902 1.00 . A A . 60 TYR OH 1 1
3 4372 1 1 61 LEU C C 18.337 1.985 1.654 1.00 . A A . 61 LEU C 1 1
3 4373 1 1 61 LEU CA C 17.132 2.453 0.848 1.00 . A A . 61 LEU CA 1 1
3 4374 1 1 61 LEU CB C 16.448 3.620 1.543 1.00 . A A . 61 LEU CB 1 1
3 4375 1 1 61 LEU CD1 C 15.289 5.642 0.666 1.00 . A A . 61 LEU CD1 1 1
3 4376 1 1 61 LEU CD2 C 17.563 5.851 1.690 1.00 . A A . 61 LEU CD2 1 1
3 4377 1 1 61 LEU CG C 16.634 4.971 0.868 1.00 . A A . 61 LEU CG 1 1
3 4378 1 1 61 LEU H H 15.245 1.524 0.964 1.00 . A A . 61 LEU H 1 1
3 4379 1 1 61 LEU HA H 17.470 2.779 -0.124 1.00 . A A . 61 LEU HA 1 1
3 4380 1 1 61 LEU HB2 H 15.388 3.405 1.580 1.00 . A A . 61 LEU HB2 1 1
3 4381 1 1 61 LEU HB3 H 16.823 3.687 2.553 1.00 . A A . 61 LEU HB3 1 1
3 4382 1 1 61 LEU HD11 H 14.539 5.130 1.253 1.00 . A A . 61 LEU HD11 1 1
3 4383 1 1 61 LEU HD12 H 15.348 6.674 0.981 1.00 . A A . 61 LEU HD12 1 1
3 4384 1 1 61 LEU HD13 H 15.019 5.599 -0.378 1.00 . A A . 61 LEU HD13 1 1
3 4385 1 1 61 LEU HD21 H 17.403 6.886 1.426 1.00 . A A . 61 LEU HD21 1 1
3 4386 1 1 61 LEU HD22 H 17.358 5.711 2.741 1.00 . A A . 61 LEU HD22 1 1
3 4387 1 1 61 LEU HD23 H 18.589 5.581 1.483 1.00 . A A . 61 LEU HD23 1 1
3 4388 1 1 61 LEU HG H 17.085 4.823 -0.102 1.00 . A A . 61 LEU HG 1 1
3 4389 1 1 61 LEU N N 16.166 1.387 0.650 1.00 . A A . 61 LEU N 1 1
3 4390 1 1 61 LEU O O 19.420 2.558 1.545 1.00 . A A . 61 LEU O 1 1
3 4391 1 1 62 ARG C C 20.371 -0.190 2.241 1.00 . A A . 62 ARG C 1 1
3 4392 1 1 62 ARG CA C 19.270 0.339 3.165 1.00 . A A . 62 ARG CA 1 1
3 4393 1 1 62 ARG CB C 18.758 -0.778 4.073 1.00 . A A . 62 ARG CB 1 1
3 4394 1 1 62 ARG CD C 19.962 0.364 5.967 1.00 . A A . 62 ARG CD 1 1
3 4395 1 1 62 ARG CG C 18.713 -0.396 5.544 1.00 . A A . 62 ARG CG 1 1
3 4396 1 1 62 ARG CZ C 20.545 2.487 7.086 1.00 . A A . 62 ARG CZ 1 1
3 4397 1 1 62 ARG H H 17.294 0.451 2.415 1.00 . A A . 62 ARG H 1 1
3 4398 1 1 62 ARG HA H 19.682 1.127 3.777 1.00 . A A . 62 ARG HA 1 1
3 4399 1 1 62 ARG HB2 H 17.760 -1.048 3.763 1.00 . A A . 62 ARG HB2 1 1
3 4400 1 1 62 ARG HB3 H 19.401 -1.638 3.965 1.00 . A A . 62 ARG HB3 1 1
3 4401 1 1 62 ARG HD2 H 20.530 -0.253 6.645 1.00 . A A . 62 ARG HD2 1 1
3 4402 1 1 62 ARG HD3 H 20.555 0.571 5.087 1.00 . A A . 62 ARG HD3 1 1
3 4403 1 1 62 ARG HE H 18.678 1.850 6.738 1.00 . A A . 62 ARG HE 1 1
3 4404 1 1 62 ARG HG2 H 17.850 0.229 5.716 1.00 . A A . 62 ARG HG2 1 1
3 4405 1 1 62 ARG HG3 H 18.633 -1.295 6.136 1.00 . A A . 62 ARG HG3 1 1
3 4406 1 1 62 ARG HH11 H 22.145 1.348 6.567 1.00 . A A . 62 ARG HH11 1 1
3 4407 1 1 62 ARG HH12 H 22.525 2.867 7.332 1.00 . A A . 62 ARG HH12 1 1
3 4408 1 1 62 ARG HH21 H 19.168 3.825 7.730 1.00 . A A . 62 ARG HH21 1 1
3 4409 1 1 62 ARG HH22 H 20.826 4.286 7.987 1.00 . A A . 62 ARG HH22 1 1
3 4410 1 1 62 ARG N N 18.172 0.902 2.399 1.00 . A A . 62 ARG N 1 1
3 4411 1 1 62 ARG NE N 19.637 1.626 6.630 1.00 . A A . 62 ARG NE 1 1
3 4412 1 1 62 ARG NH1 N 21.838 2.212 6.988 1.00 . A A . 62 ARG NH1 1 1
3 4413 1 1 62 ARG NH2 N 20.149 3.621 7.648 1.00 . A A . 62 ARG NH2 1 1
3 4414 1 1 62 ARG O O 21.535 -0.268 2.632 1.00 . A A . 62 ARG O 1 1
3 4415 1 1 63 LEU C C 21.104 -0.183 -1.159 1.00 . A A . 63 LEU C 1 1
3 4416 1 1 63 LEU CA C 20.959 -1.091 0.061 1.00 . A A . 63 LEU CA 1 1
3 4417 1 1 63 LEU CB C 20.541 -2.495 -0.389 1.00 . A A . 63 LEU CB 1 1
3 4418 1 1 63 LEU CD1 C 18.793 -3.399 -1.942 1.00 . A A . 63 LEU CD1 1 1
3 4419 1 1 63 LEU CD2 C 18.428 -3.472 0.527 1.00 . A A . 63 LEU CD2 1 1
3 4420 1 1 63 LEU CG C 19.041 -2.691 -0.621 1.00 . A A . 63 LEU CG 1 1
3 4421 1 1 63 LEU H H 19.053 -0.484 0.765 1.00 . A A . 63 LEU H 1 1
3 4422 1 1 63 LEU HA H 21.914 -1.156 0.557 1.00 . A A . 63 LEU HA 1 1
3 4423 1 1 63 LEU HB2 H 21.058 -2.723 -1.311 1.00 . A A . 63 LEU HB2 1 1
3 4424 1 1 63 LEU HB3 H 20.860 -3.200 0.364 1.00 . A A . 63 LEU HB3 1 1
3 4425 1 1 63 LEU HD11 H 18.305 -4.344 -1.756 1.00 . A A . 63 LEU HD11 1 1
3 4426 1 1 63 LEU HD12 H 18.164 -2.784 -2.569 1.00 . A A . 63 LEU HD12 1 1
3 4427 1 1 63 LEU HD13 H 19.736 -3.574 -2.440 1.00 . A A . 63 LEU HD13 1 1
3 4428 1 1 63 LEU HD21 H 18.734 -4.505 0.461 1.00 . A A . 63 LEU HD21 1 1
3 4429 1 1 63 LEU HD22 H 18.766 -3.055 1.464 1.00 . A A . 63 LEU HD22 1 1
3 4430 1 1 63 LEU HD23 H 17.352 -3.411 0.470 1.00 . A A . 63 LEU HD23 1 1
3 4431 1 1 63 LEU HG H 18.560 -1.725 -0.663 1.00 . A A . 63 LEU HG 1 1
3 4432 1 1 63 LEU N N 19.998 -0.554 1.020 1.00 . A A . 63 LEU N 1 1
3 4433 1 1 63 LEU O O 22.191 -0.062 -1.723 1.00 . A A . 63 LEU O 1 1
3 4434 1 1 64 GLY C C 20.014 2.658 -2.598 1.00 . A A . 64 GLY C 1 1
3 4435 1 1 64 GLY CA C 20.012 1.164 -2.839 1.00 . A A . 64 GLY CA 1 1
3 4436 1 1 64 GLY H H 19.139 0.200 -1.160 1.00 . A A . 64 GLY H 1 1
3 4437 1 1 64 GLY HA2 H 20.898 0.907 -3.399 1.00 . A A . 64 GLY HA2 1 1
3 4438 1 1 64 GLY HA3 H 19.143 0.906 -3.427 1.00 . A A . 64 GLY HA3 1 1
3 4439 1 1 64 GLY N N 19.994 0.382 -1.614 1.00 . A A . 64 GLY N 1 1
3 4440 1 1 64 GLY O O 20.243 3.443 -3.517 1.00 . A A . 64 GLY O 1 1
3 4441 1 1 65 GLY C C 20.923 4.816 -0.093 1.00 . A A . 65 GLY C 1 1
3 4442 1 1 65 GLY CA C 19.783 4.466 -1.019 1.00 . A A . 65 GLY CA 1 1
3 4443 1 1 65 GLY H H 19.642 2.388 -0.657 1.00 . A A . 65 GLY H 1 1
3 4444 1 1 65 GLY HA2 H 19.876 5.046 -1.925 1.00 . A A . 65 GLY HA2 1 1
3 4445 1 1 65 GLY HA3 H 18.848 4.711 -0.535 1.00 . A A . 65 GLY HA3 1 1
3 4446 1 1 65 GLY N N 19.788 3.057 -1.358 1.00 . A A . 65 GLY N 1 1
3 4447 1 1 65 GLY O O 20.740 5.589 0.845 1.00 . A A . 65 GLY O 1 1
3 4448 1 1 66 SER C C 22.998 4.567 1.941 1.00 . A A . 66 SER C 1 1
3 4449 1 1 66 SER CA C 23.304 4.363 0.452 1.00 . A A . 66 SER CA 1 1
3 4450 1 1 66 SER CB C 24.152 5.523 -0.068 1.00 . A A . 66 SER CB 1 1
3 4451 1 1 66 SER H H 22.145 3.650 -1.167 1.00 . A A . 66 SER H 1 1
3 4452 1 1 66 SER HA H 23.869 3.450 0.341 1.00 . A A . 66 SER HA 1 1
3 4453 1 1 66 SER HB2 H 23.775 6.452 0.334 1.00 . A A . 66 SER HB2 1 1
3 4454 1 1 66 SER HB3 H 25.176 5.383 0.247 1.00 . A A . 66 SER HB3 1 1
3 4455 1 1 66 SER HG H 23.198 5.559 -1.788 1.00 . A A . 66 SER HG 1 1
3 4456 1 1 66 SER N N 22.099 4.240 -0.383 1.00 . A A . 66 SER N 1 1
3 4457 1 1 66 SER O O 23.656 5.365 2.603 1.00 . A A . 66 SER O 1 1
3 4458 1 1 66 SER OG O 24.115 5.589 -1.487 1.00 . A A . 66 SER OG 1 1
3 4459 1 1 67 GLY C C 21.744 5.152 4.556 1.00 . A A . 67 GLY C 1 1
3 4460 1 1 67 GLY CA C 21.554 3.830 3.829 1.00 . A A . 67 GLY CA 1 1
3 4461 1 1 67 GLY H H 21.582 3.162 1.827 1.00 . A A . 67 GLY H 1 1
3 4462 1 1 67 GLY HA2 H 20.500 3.596 3.836 1.00 . A A . 67 GLY HA2 1 1
3 4463 1 1 67 GLY HA3 H 22.072 3.059 4.383 1.00 . A A . 67 GLY HA3 1 1
3 4464 1 1 67 GLY N N 22.022 3.784 2.440 1.00 . A A . 67 GLY N 1 1
3 4465 1 1 67 GLY O O 22.054 5.166 5.745 1.00 . A A . 67 GLY O 1 1
3 4466 1 1 68 GLY C C 22.933 7.871 5.049 1.00 . A A . 68 GLY C 1 1
3 4467 1 1 68 GLY CA C 21.555 7.565 4.487 1.00 . A A . 68 GLY CA 1 1
3 4468 1 1 68 GLY H H 21.174 6.177 2.932 1.00 . A A . 68 GLY H 1 1
3 4469 1 1 68 GLY HA2 H 21.306 8.315 3.752 1.00 . A A . 68 GLY HA2 1 1
3 4470 1 1 68 GLY HA3 H 20.835 7.612 5.290 1.00 . A A . 68 GLY HA3 1 1
3 4471 1 1 68 GLY N N 21.472 6.257 3.866 1.00 . A A . 68 GLY N 1 1
3 4472 1 1 68 GLY O O 23.053 8.501 6.101 1.00 . A A . 68 GLY O 1 1
3 4473 1 1 69 HIS C C 25.663 9.099 4.888 1.00 . A A . 69 HIS C 1 1
3 4474 1 1 69 HIS CA C 25.346 7.611 4.802 1.00 . A A . 69 HIS CA 1 1
3 4475 1 1 69 HIS CB C 26.322 6.930 3.843 1.00 . A A . 69 HIS CB 1 1
3 4476 1 1 69 HIS CD2 C 26.208 4.488 4.662 1.00 . A A . 69 HIS CD2 1 1
3 4477 1 1 69 HIS CE1 C 28.344 4.208 4.985 1.00 . A A . 69 HIS CE1 1 1
3 4478 1 1 69 HIS CG C 26.863 5.631 4.350 1.00 . A A . 69 HIS CG 1 1
3 4479 1 1 69 HIS H H 23.804 6.877 3.547 1.00 . A A . 69 HIS H 1 1
3 4480 1 1 69 HIS HA H 25.451 7.174 5.784 1.00 . A A . 69 HIS HA 1 1
3 4481 1 1 69 HIS HB2 H 25.820 6.738 2.907 1.00 . A A . 69 HIS HB2 1 1
3 4482 1 1 69 HIS HB3 H 27.159 7.590 3.667 1.00 . A A . 69 HIS HB3 1 1
3 4483 1 1 69 HIS HD2 H 25.143 4.319 4.609 1.00 . A A . 69 HIS HD2 1 1
3 4484 1 1 69 HIS HE1 H 29.290 3.753 5.240 1.00 . A A . 69 HIS HE1 1 1
3 4485 1 1 69 HIS HE2 H 26.983 2.753 5.560 1.00 . A A . 69 HIS HE2 1 1
3 4486 1 1 69 HIS N N 23.970 7.406 4.360 1.00 . A A . 69 HIS N 1 1
3 4487 1 1 69 HIS ND1 N 28.208 5.450 4.554 1.00 . A A . 69 HIS ND1 1 1
3 4488 1 1 69 HIS NE2 N 27.160 3.586 5.067 1.00 . A A . 69 HIS NE2 1 1
3 4489 1 1 69 HIS O O 25.893 9.637 5.971 1.00 . A A . 69 HIS O 1 1
3 4490 1 1 70 MET C C 24.494 11.942 3.722 1.00 . A A . 70 MET C 1 1
3 4491 1 1 70 MET CA C 25.825 11.209 3.694 1.00 . A A . 70 MET CA 1 1
3 4492 1 1 70 MET CB C 26.585 11.580 2.419 1.00 . A A . 70 MET CB 1 1
3 4493 1 1 70 MET CE C 29.960 11.398 0.457 1.00 . A A . 70 MET CE 1 1
3 4494 1 1 70 MET CG C 27.965 10.953 2.324 1.00 . A A . 70 MET CG 1 1
3 4495 1 1 70 MET H H 25.369 9.288 2.922 1.00 . A A . 70 MET H 1 1
3 4496 1 1 70 MET HA H 26.408 11.496 4.556 1.00 . A A . 70 MET HA 1 1
3 4497 1 1 70 MET HB2 H 26.006 11.256 1.567 1.00 . A A . 70 MET HB2 1 1
3 4498 1 1 70 MET HB3 H 26.697 12.654 2.381 1.00 . A A . 70 MET HB3 1 1
3 4499 1 1 70 MET HE1 H 30.033 12.132 -0.334 1.00 . A A . 70 MET HE1 1 1
3 4500 1 1 70 MET HE2 H 30.946 11.023 0.692 1.00 . A A . 70 MET HE2 1 1
3 4501 1 1 70 MET HE3 H 29.333 10.581 0.130 1.00 . A A . 70 MET HE3 1 1
3 4502 1 1 70 MET HG2 H 28.207 10.501 3.273 1.00 . A A . 70 MET HG2 1 1
3 4503 1 1 70 MET HG3 H 27.947 10.193 1.559 1.00 . A A . 70 MET HG3 1 1
3 4504 1 1 70 MET N N 25.603 9.770 3.750 1.00 . A A . 70 MET N 1 1
3 4505 1 1 70 MET O O 24.441 13.162 3.867 1.00 . A A . 70 MET O 1 1
3 4506 1 1 70 MET SD S 29.245 12.156 1.913 1.00 . A A . 70 MET SD 1 1
3 4507 1 1 71 GLY C C 21.666 11.817 1.911 1.00 . A A . 71 GLY C 1 1
3 4508 1 1 71 GLY CA C 22.113 11.786 3.351 1.00 . A A . 71 GLY CA 1 1
3 4509 1 1 71 GLY H H 23.556 10.245 3.271 1.00 . A A . 71 GLY H 1 1
3 4510 1 1 71 GLY HA2 H 21.411 11.204 3.931 1.00 . A A . 71 GLY HA2 1 1
3 4511 1 1 71 GLY HA3 H 22.141 12.795 3.734 1.00 . A A . 71 GLY HA3 1 1
3 4512 1 1 71 GLY N N 23.431 11.197 3.466 1.00 . A A . 71 GLY N 1 1
3 4513 1 1 71 GLY O O 20.485 11.661 1.604 1.00 . A A . 71 GLY O 1 1
3 4514 1 1 72 SER C C 22.529 10.488 -0.935 1.00 . A A . 72 SER C 1 1
3 4515 1 1 72 SER CA C 22.398 11.912 -0.401 1.00 . A A . 72 SER CA 1 1
3 4516 1 1 72 SER CB C 23.396 12.836 -1.098 1.00 . A A . 72 SER CB 1 1
3 4517 1 1 72 SER H H 23.560 12.008 1.344 1.00 . A A . 72 SER H 1 1
3 4518 1 1 72 SER HA H 21.395 12.269 -0.582 1.00 . A A . 72 SER HA 1 1
3 4519 1 1 72 SER HB2 H 24.264 12.269 -1.395 1.00 . A A . 72 SER HB2 1 1
3 4520 1 1 72 SER HB3 H 22.931 13.273 -1.971 1.00 . A A . 72 SER HB3 1 1
3 4521 1 1 72 SER HG H 23.027 14.415 0.013 1.00 . A A . 72 SER HG 1 1
3 4522 1 1 72 SER N N 22.641 11.939 1.026 1.00 . A A . 72 SER N 1 1
3 4523 1 1 72 SER O O 22.861 9.563 -0.186 1.00 . A A . 72 SER O 1 1
3 4524 1 1 72 SER OG O 23.804 13.878 -0.227 1.00 . A A . 72 SER OG 1 1
3 4525 1 1 73 GLY C C 22.074 9.071 -4.306 1.00 . A A . 73 GLY C 1 1
3 4526 1 1 73 GLY CA C 22.409 9.013 -2.838 1.00 . A A . 73 GLY CA 1 1
3 4527 1 1 73 GLY H H 22.070 11.097 -2.784 1.00 . A A . 73 GLY H 1 1
3 4528 1 1 73 GLY HA2 H 23.419 8.649 -2.720 1.00 . A A . 73 GLY HA2 1 1
3 4529 1 1 73 GLY HA3 H 21.728 8.334 -2.348 1.00 . A A . 73 GLY HA3 1 1
3 4530 1 1 73 GLY N N 22.301 10.320 -2.226 1.00 . A A . 73 GLY N 1 1
3 4531 1 1 73 GLY O O 22.008 10.155 -4.878 1.00 . A A . 73 GLY O 1 1
3 4532 1 1 74 GLY C C 22.128 6.732 -7.049 1.00 . A A . 74 GLY C 1 1
3 4533 1 1 74 GLY CA C 21.521 7.906 -6.324 1.00 . A A . 74 GLY CA 1 1
3 4534 1 1 74 GLY H H 21.940 7.080 -4.420 1.00 . A A . 74 GLY H 1 1
3 4535 1 1 74 GLY HA2 H 20.446 7.857 -6.422 1.00 . A A . 74 GLY HA2 1 1
3 4536 1 1 74 GLY HA3 H 21.874 8.818 -6.782 1.00 . A A . 74 GLY HA3 1 1
3 4537 1 1 74 GLY N N 21.861 7.925 -4.921 1.00 . A A . 74 GLY N 1 1
3 4538 1 1 74 GLY O O 23.057 6.094 -6.544 1.00 . A A . 74 GLY O 1 1
3 4539 1 1 75 ASP C C 23.194 5.962 -10.042 1.00 . A A . 75 ASP C 1 1
3 4540 1 1 75 ASP CA C 22.160 5.405 -9.081 1.00 . A A . 75 ASP CA 1 1
3 4541 1 1 75 ASP CB C 21.032 4.729 -9.862 1.00 . A A . 75 ASP CB 1 1
3 4542 1 1 75 ASP CG C 21.500 3.491 -10.596 1.00 . A A . 75 ASP CG 1 1
3 4543 1 1 75 ASP H H 20.927 7.054 -8.612 1.00 . A A . 75 ASP H 1 1
3 4544 1 1 75 ASP HA H 22.632 4.679 -8.436 1.00 . A A . 75 ASP HA 1 1
3 4545 1 1 75 ASP HB2 H 20.248 4.444 -9.177 1.00 . A A . 75 ASP HB2 1 1
3 4546 1 1 75 ASP HB3 H 20.638 5.428 -10.585 1.00 . A A . 75 ASP HB3 1 1
3 4547 1 1 75 ASP N N 21.633 6.475 -8.249 1.00 . A A . 75 ASP N 1 1
3 4548 1 1 75 ASP O O 22.940 6.954 -10.723 1.00 . A A . 75 ASP O 1 1
3 4549 1 1 75 ASP OD1 O 22.113 2.610 -9.957 1.00 . A A . 75 ASP OD1 1 1
3 4550 1 1 75 ASP OD2 O 21.239 3.383 -11.812 1.00 . A A . 75 ASP OD2 1 1
3 4551 1 1 76 VAL C C 25.196 5.523 -12.355 1.00 . A A . 76 VAL C 1 1
3 4552 1 1 76 VAL CA C 25.464 5.839 -10.889 1.00 . A A . 76 VAL CA 1 1
3 4553 1 1 76 VAL CB C 26.820 5.236 -10.468 1.00 . A A . 76 VAL CB 1 1
3 4554 1 1 76 VAL CG1 C 27.967 5.935 -11.187 1.00 . A A . 76 VAL CG1 1 1
3 4555 1 1 76 VAL CG2 C 26.999 5.332 -8.961 1.00 . A A . 76 VAL CG2 1 1
3 4556 1 1 76 VAL H H 24.527 4.596 -9.451 1.00 . A A . 76 VAL H 1 1
3 4557 1 1 76 VAL HA H 25.524 6.911 -10.771 1.00 . A A . 76 VAL HA 1 1
3 4558 1 1 76 VAL HB H 26.832 4.193 -10.747 1.00 . A A . 76 VAL HB 1 1
3 4559 1 1 76 VAL HG11 H 28.194 6.865 -10.688 1.00 . A A . 76 VAL HG11 1 1
3 4560 1 1 76 VAL HG12 H 28.840 5.298 -11.175 1.00 . A A . 76 VAL HG12 1 1
3 4561 1 1 76 VAL HG13 H 27.682 6.134 -12.210 1.00 . A A . 76 VAL HG13 1 1
3 4562 1 1 76 VAL HG21 H 28.026 5.117 -8.704 1.00 . A A . 76 VAL HG21 1 1
3 4563 1 1 76 VAL HG22 H 26.746 6.330 -8.631 1.00 . A A . 76 VAL HG22 1 1
3 4564 1 1 76 VAL HG23 H 26.350 4.617 -8.476 1.00 . A A . 76 VAL HG23 1 1
3 4565 1 1 76 VAL N N 24.375 5.362 -10.048 1.00 . A A . 76 VAL N 1 1
3 4566 1 1 76 VAL O O 25.352 4.385 -12.801 1.00 . A A . 76 VAL O 1 1
3 4567 1 1 77 MET C C 25.566 6.490 -15.368 1.00 . A A . 77 MET C 1 1
3 4568 1 1 77 MET CA C 24.340 6.364 -14.472 1.00 . A A . 77 MET CA 1 1
3 4569 1 1 77 MET CB C 23.292 7.406 -14.856 1.00 . A A . 77 MET CB 1 1
3 4570 1 1 77 MET CE C 21.025 9.624 -12.384 1.00 . A A . 77 MET CE 1 1
3 4571 1 1 77 MET CG C 22.225 7.576 -13.792 1.00 . A A . 77 MET CG 1 1
3 4572 1 1 77 MET H H 24.519 7.377 -12.625 1.00 . A A . 77 MET H 1 1
3 4573 1 1 77 MET HA H 23.917 5.379 -14.596 1.00 . A A . 77 MET HA 1 1
3 4574 1 1 77 MET HB2 H 23.780 8.358 -15.005 1.00 . A A . 77 MET HB2 1 1
3 4575 1 1 77 MET HB3 H 22.813 7.103 -15.775 1.00 . A A . 77 MET HB3 1 1
3 4576 1 1 77 MET HE1 H 20.986 8.791 -11.698 1.00 . A A . 77 MET HE1 1 1
3 4577 1 1 77 MET HE2 H 21.878 10.243 -12.149 1.00 . A A . 77 MET HE2 1 1
3 4578 1 1 77 MET HE3 H 20.121 10.207 -12.292 1.00 . A A . 77 MET HE3 1 1
3 4579 1 1 77 MET HG2 H 21.611 6.691 -13.780 1.00 . A A . 77 MET HG2 1 1
3 4580 1 1 77 MET HG3 H 22.714 7.680 -12.834 1.00 . A A . 77 MET HG3 1 1
3 4581 1 1 77 MET N N 24.702 6.520 -13.072 1.00 . A A . 77 MET N 1 1
3 4582 1 1 77 MET O O 26.570 7.099 -14.985 1.00 . A A . 77 MET O 1 1
3 4583 1 1 77 MET SD S 21.173 9.013 -14.061 1.00 . A A . 77 MET SD 1 1
3 4584 1 1 78 VAL C C 26.968 7.202 -18.028 1.00 . A A . 78 VAL C 1 1
3 4585 1 1 78 VAL CA C 26.623 5.827 -17.471 1.00 . A A . 78 VAL CA 1 1
3 4586 1 1 78 VAL CB C 26.349 4.866 -18.647 1.00 . A A . 78 VAL CB 1 1
3 4587 1 1 78 VAL CG1 C 26.138 3.451 -18.137 1.00 . A A . 78 VAL CG1 1 1
3 4588 1 1 78 VAL CG2 C 25.149 5.329 -19.463 1.00 . A A . 78 VAL CG2 1 1
3 4589 1 1 78 VAL H H 24.676 5.363 -16.761 1.00 . A A . 78 VAL H 1 1
3 4590 1 1 78 VAL HA H 27.474 5.455 -16.928 1.00 . A A . 78 VAL HA 1 1
3 4591 1 1 78 VAL HB H 27.216 4.866 -19.292 1.00 . A A . 78 VAL HB 1 1
3 4592 1 1 78 VAL HG11 H 26.712 3.304 -17.233 1.00 . A A . 78 VAL HG11 1 1
3 4593 1 1 78 VAL HG12 H 25.091 3.297 -17.930 1.00 . A A . 78 VAL HG12 1 1
3 4594 1 1 78 VAL HG13 H 26.464 2.745 -18.888 1.00 . A A . 78 VAL HG13 1 1
3 4595 1 1 78 VAL HG21 H 25.388 5.284 -20.516 1.00 . A A . 78 VAL HG21 1 1
3 4596 1 1 78 VAL HG22 H 24.306 4.686 -19.258 1.00 . A A . 78 VAL HG22 1 1
3 4597 1 1 78 VAL HG23 H 24.901 6.345 -19.193 1.00 . A A . 78 VAL HG23 1 1
3 4598 1 1 78 VAL N N 25.496 5.871 -16.542 1.00 . A A . 78 VAL N 1 1
3 4599 1 1 78 VAL O O 28.063 7.414 -18.546 1.00 . A A . 78 VAL O 1 1
3 4600 1 1 79 VAL C C 27.148 10.301 -17.377 1.00 . A A . 79 VAL C 1 1
3 4601 1 1 79 VAL CA C 26.270 9.510 -18.348 1.00 . A A . 79 VAL CA 1 1
3 4602 1 1 79 VAL CB C 24.941 10.269 -18.557 1.00 . A A . 79 VAL CB 1 1
3 4603 1 1 79 VAL CG1 C 24.773 10.649 -20.019 1.00 . A A . 79 VAL CG1 1 1
3 4604 1 1 79 VAL CG2 C 23.753 9.445 -18.082 1.00 . A A . 79 VAL CG2 1 1
3 4605 1 1 79 VAL H H 25.217 7.921 -17.424 1.00 . A A . 79 VAL H 1 1
3 4606 1 1 79 VAL HA H 26.777 9.449 -19.301 1.00 . A A . 79 VAL HA 1 1
3 4607 1 1 79 VAL HB H 24.976 11.179 -17.976 1.00 . A A . 79 VAL HB 1 1
3 4608 1 1 79 VAL HG11 H 23.777 11.036 -20.179 1.00 . A A . 79 VAL HG11 1 1
3 4609 1 1 79 VAL HG12 H 25.500 11.402 -20.279 1.00 . A A . 79 VAL HG12 1 1
3 4610 1 1 79 VAL HG13 H 24.922 9.774 -20.633 1.00 . A A . 79 VAL HG13 1 1
3 4611 1 1 79 VAL HG21 H 23.148 10.038 -17.411 1.00 . A A . 79 VAL HG21 1 1
3 4612 1 1 79 VAL HG22 H 23.159 9.148 -18.933 1.00 . A A . 79 VAL HG22 1 1
3 4613 1 1 79 VAL HG23 H 24.107 8.566 -17.565 1.00 . A A . 79 VAL HG23 1 1
3 4614 1 1 79 VAL N N 26.054 8.147 -17.874 1.00 . A A . 79 VAL N 1 1
3 4615 1 1 79 VAL O O 27.218 11.528 -17.443 1.00 . A A . 79 VAL O 1 1
3 4616 1 1 80 GLY C C 27.890 10.911 -14.420 1.00 . A A . 80 GLY C 1 1
3 4617 1 1 80 GLY CA C 28.678 10.231 -15.514 1.00 . A A . 80 GLY CA 1 1
3 4618 1 1 80 GLY H H 27.723 8.613 -16.477 1.00 . A A . 80 GLY H 1 1
3 4619 1 1 80 GLY HA2 H 29.324 9.487 -15.072 1.00 . A A . 80 GLY HA2 1 1
3 4620 1 1 80 GLY HA3 H 29.284 10.967 -16.020 1.00 . A A . 80 GLY HA3 1 1
3 4621 1 1 80 GLY N N 27.815 9.588 -16.479 1.00 . A A . 80 GLY N 1 1
3 4622 1 1 80 GLY O O 28.224 12.016 -13.999 1.00 . A A . 80 GLY O 1 1
3 4623 1 1 81 GLU C C 26.058 9.921 -11.699 1.00 . A A . 81 GLU C 1 1
3 4624 1 1 81 GLU CA C 25.974 10.802 -12.936 1.00 . A A . 81 GLU CA 1 1
3 4625 1 1 81 GLU CB C 24.520 10.906 -13.414 1.00 . A A . 81 GLU CB 1 1
3 4626 1 1 81 GLU CD C 23.582 12.441 -15.197 1.00 . A A . 81 GLU CD 1 1
3 4627 1 1 81 GLU CG C 24.377 11.185 -14.904 1.00 . A A . 81 GLU CG 1 1
3 4628 1 1 81 GLU H H 26.603 9.390 -14.374 1.00 . A A . 81 GLU H 1 1
3 4629 1 1 81 GLU HA H 26.338 11.788 -12.688 1.00 . A A . 81 GLU HA 1 1
3 4630 1 1 81 GLU HB2 H 24.016 9.976 -13.197 1.00 . A A . 81 GLU HB2 1 1
3 4631 1 1 81 GLU HB3 H 24.031 11.704 -12.873 1.00 . A A . 81 GLU HB3 1 1
3 4632 1 1 81 GLU HG2 H 25.362 11.295 -15.330 1.00 . A A . 81 GLU HG2 1 1
3 4633 1 1 81 GLU HG3 H 23.879 10.344 -15.367 1.00 . A A . 81 GLU HG3 1 1
3 4634 1 1 81 GLU N N 26.823 10.261 -13.986 1.00 . A A . 81 GLU N 1 1
3 4635 1 1 81 GLU O O 25.468 8.844 -11.655 1.00 . A A . 81 GLU O 1 1
3 4636 1 1 81 GLU OE1 O 23.291 13.205 -14.251 1.00 . A A . 81 GLU OE1 1 1
3 4637 1 1 81 GLU OE2 O 23.244 12.678 -16.379 1.00 . A A . 81 GLU OE2 1 1
3 4638 1 1 82 PRO C C 26.074 9.893 -8.407 1.00 . A A . 82 PRO C 1 1
3 4639 1 1 82 PRO CA C 27.091 9.551 -9.500 1.00 . A A . 82 PRO CA 1 1
3 4640 1 1 82 PRO CB C 28.505 9.979 -9.106 1.00 . A A . 82 PRO CB 1 1
3 4641 1 1 82 PRO CD C 27.695 11.552 -10.737 1.00 . A A . 82 PRO CD 1 1
3 4642 1 1 82 PRO CG C 28.597 11.404 -9.535 1.00 . A A . 82 PRO CG 1 1
3 4643 1 1 82 PRO HA H 27.070 8.490 -9.695 1.00 . A A . 82 PRO HA 1 1
3 4644 1 1 82 PRO HB2 H 28.636 9.876 -8.041 1.00 . A A . 82 PRO HB2 1 1
3 4645 1 1 82 PRO HB3 H 29.226 9.365 -9.623 1.00 . A A . 82 PRO HB3 1 1
3 4646 1 1 82 PRO HD2 H 27.076 12.430 -10.635 1.00 . A A . 82 PRO HD2 1 1
3 4647 1 1 82 PRO HD3 H 28.281 11.608 -11.644 1.00 . A A . 82 PRO HD3 1 1
3 4648 1 1 82 PRO HG2 H 28.262 12.047 -8.736 1.00 . A A . 82 PRO HG2 1 1
3 4649 1 1 82 PRO HG3 H 29.618 11.639 -9.802 1.00 . A A . 82 PRO HG3 1 1
3 4650 1 1 82 PRO N N 26.871 10.326 -10.717 1.00 . A A . 82 PRO N 1 1
3 4651 1 1 82 PRO O O 24.912 10.176 -8.699 1.00 . A A . 82 PRO O 1 1
3 4652 1 1 83 THR C C 25.112 11.612 -6.131 1.00 . A A . 83 THR C 1 1
3 4653 1 1 83 THR CA C 25.658 10.188 -6.026 1.00 . A A . 83 THR CA 1 1
3 4654 1 1 83 THR CB C 26.439 10.037 -4.709 1.00 . A A . 83 THR CB 1 1
3 4655 1 1 83 THR CG2 C 25.793 8.998 -3.805 1.00 . A A . 83 THR CG2 1 1
3 4656 1 1 83 THR H H 27.448 9.629 -6.980 1.00 . A A . 83 THR H 1 1
3 4657 1 1 83 THR HA H 24.834 9.490 -6.019 1.00 . A A . 83 THR HA 1 1
3 4658 1 1 83 THR HB H 26.445 10.990 -4.196 1.00 . A A . 83 THR HB 1 1
3 4659 1 1 83 THR HG1 H 28.399 10.258 -4.550 1.00 . A A . 83 THR HG1 1 1
3 4660 1 1 83 THR HG21 H 26.477 8.174 -3.660 1.00 . A A . 83 THR HG21 1 1
3 4661 1 1 83 THR HG22 H 24.885 8.637 -4.263 1.00 . A A . 83 THR HG22 1 1
3 4662 1 1 83 THR HG23 H 25.560 9.446 -2.849 1.00 . A A . 83 THR HG23 1 1
3 4663 1 1 83 THR N N 26.516 9.870 -7.155 1.00 . A A . 83 THR N 1 1
3 4664 1 1 83 THR O O 25.869 12.583 -6.109 1.00 . A A . 83 THR O 1 1
3 4665 1 1 83 THR OG1 O 27.791 9.646 -4.995 1.00 . A A . 83 THR OG1 1 1
3 4666 1 1 84 LEU C C 23.016 13.646 -4.963 1.00 . A A . 84 LEU C 1 1
3 4667 1 1 84 LEU CA C 23.141 13.021 -6.345 1.00 . A A . 84 LEU CA 1 1
3 4668 1 1 84 LEU CB C 21.760 12.870 -6.989 1.00 . A A . 84 LEU CB 1 1
3 4669 1 1 84 LEU CD1 C 21.173 11.109 -8.677 1.00 . A A . 84 LEU CD1 1 1
3 4670 1 1 84 LEU CD2 C 21.036 13.527 -9.295 1.00 . A A . 84 LEU CD2 1 1
3 4671 1 1 84 LEU CG C 21.778 12.488 -8.469 1.00 . A A . 84 LEU CG 1 1
3 4672 1 1 84 LEU H H 23.242 10.915 -6.244 1.00 . A A . 84 LEU H 1 1
3 4673 1 1 84 LEU HA H 23.752 13.659 -6.964 1.00 . A A . 84 LEU HA 1 1
3 4674 1 1 84 LEU HB2 H 21.214 12.109 -6.450 1.00 . A A . 84 LEU HB2 1 1
3 4675 1 1 84 LEU HB3 H 21.234 13.807 -6.887 1.00 . A A . 84 LEU HB3 1 1
3 4676 1 1 84 LEU HD11 H 20.854 11.006 -9.703 1.00 . A A . 84 LEU HD11 1 1
3 4677 1 1 84 LEU HD12 H 21.912 10.354 -8.452 1.00 . A A . 84 LEU HD12 1 1
3 4678 1 1 84 LEU HD13 H 20.323 10.987 -8.022 1.00 . A A . 84 LEU HD13 1 1
3 4679 1 1 84 LEU HD21 H 21.240 13.363 -10.343 1.00 . A A . 84 LEU HD21 1 1
3 4680 1 1 84 LEU HD22 H 19.974 13.437 -9.115 1.00 . A A . 84 LEU HD22 1 1
3 4681 1 1 84 LEU HD23 H 21.369 14.515 -9.013 1.00 . A A . 84 LEU HD23 1 1
3 4682 1 1 84 LEU HG H 22.803 12.458 -8.812 1.00 . A A . 84 LEU HG 1 1
3 4683 1 1 84 LEU N N 23.796 11.726 -6.250 1.00 . A A . 84 LEU N 1 1
3 4684 1 1 84 LEU O O 22.556 13.001 -4.018 1.00 . A A . 84 LEU O 1 1
3 4685 1 1 85 MET C C 22.145 16.141 -3.188 1.00 . A A . 85 MET C 1 1
3 4686 1 1 85 MET CA C 23.508 15.554 -3.541 1.00 . A A . 85 MET CA 1 1
3 4687 1 1 85 MET CB C 24.571 16.651 -3.528 1.00 . A A . 85 MET CB 1 1
3 4688 1 1 85 MET CE C 27.777 17.238 -0.991 1.00 . A A . 85 MET CE 1 1
3 4689 1 1 85 MET CG C 25.362 16.698 -2.231 1.00 . A A . 85 MET CG 1 1
3 4690 1 1 85 MET H H 23.877 15.328 -5.618 1.00 . A A . 85 MET H 1 1
3 4691 1 1 85 MET HA H 23.765 14.818 -2.794 1.00 . A A . 85 MET HA 1 1
3 4692 1 1 85 MET HB2 H 25.260 16.479 -4.344 1.00 . A A . 85 MET HB2 1 1
3 4693 1 1 85 MET HB3 H 24.089 17.607 -3.669 1.00 . A A . 85 MET HB3 1 1
3 4694 1 1 85 MET HE1 H 27.050 17.137 -0.198 1.00 . A A . 85 MET HE1 1 1
3 4695 1 1 85 MET HE2 H 28.694 16.744 -0.705 1.00 . A A . 85 MET HE2 1 1
3 4696 1 1 85 MET HE3 H 27.972 18.286 -1.169 1.00 . A A . 85 MET HE3 1 1
3 4697 1 1 85 MET HG2 H 25.190 17.650 -1.757 1.00 . A A . 85 MET HG2 1 1
3 4698 1 1 85 MET HG3 H 25.011 15.907 -1.584 1.00 . A A . 85 MET HG3 1 1
3 4699 1 1 85 MET N N 23.485 14.879 -4.834 1.00 . A A . 85 MET N 1 1
3 4700 1 1 85 MET O O 22.000 16.832 -2.180 1.00 . A A . 85 MET O 1 1
3 4701 1 1 85 MET SD S 27.136 16.488 -2.486 1.00 . A A . 85 MET SD 1 1
3 4702 1 1 86 GLY C C 18.977 15.314 -2.959 1.00 . A A . 86 GLY C 1 1
3 4703 1 1 86 GLY CA C 19.806 16.321 -3.731 1.00 . A A . 86 GLY CA 1 1
3 4704 1 1 86 GLY H H 21.314 15.282 -4.787 1.00 . A A . 86 GLY H 1 1
3 4705 1 1 86 GLY HA2 H 19.870 17.234 -3.156 1.00 . A A . 86 GLY HA2 1 1
3 4706 1 1 86 GLY HA3 H 19.314 16.532 -4.669 1.00 . A A . 86 GLY HA3 1 1
3 4707 1 1 86 GLY N N 21.144 15.841 -3.999 1.00 . A A . 86 GLY N 1 1
3 4708 1 1 86 GLY O O 17.812 15.566 -2.652 1.00 . A A . 86 GLY O 1 1
3 4709 1 1 87 GLY C C 18.096 12.194 -2.793 1.00 . A A . 87 GLY C 1 1
3 4710 1 1 87 GLY CA C 18.876 13.139 -1.904 1.00 . A A . 87 GLY CA 1 1
3 4711 1 1 87 GLY H H 20.502 14.021 -2.938 1.00 . A A . 87 GLY H 1 1
3 4712 1 1 87 GLY HA2 H 19.598 12.567 -1.336 1.00 . A A . 87 GLY HA2 1 1
3 4713 1 1 87 GLY HA3 H 18.194 13.615 -1.216 1.00 . A A . 87 GLY HA3 1 1
3 4714 1 1 87 GLY N N 19.576 14.168 -2.655 1.00 . A A . 87 GLY N 1 1
3 4715 1 1 87 GLY O O 17.453 11.265 -2.307 1.00 . A A . 87 GLY O 1 1
3 4716 1 1 88 GLU C C 18.201 10.337 -5.329 1.00 . A A . 88 GLU C 1 1
3 4717 1 1 88 GLU CA C 17.414 11.610 -5.042 1.00 . A A . 88 GLU CA 1 1
3 4718 1 1 88 GLU CB C 17.174 12.396 -6.322 1.00 . A A . 88 GLU CB 1 1
3 4719 1 1 88 GLU CD C 17.708 14.868 -6.364 1.00 . A A . 88 GLU CD 1 1
3 4720 1 1 88 GLU CG C 16.677 13.806 -6.055 1.00 . A A . 88 GLU CG 1 1
3 4721 1 1 88 GLU H H 18.609 13.229 -4.423 1.00 . A A . 88 GLU H 1 1
3 4722 1 1 88 GLU HA H 16.462 11.341 -4.607 1.00 . A A . 88 GLU HA 1 1
3 4723 1 1 88 GLU HB2 H 18.101 12.457 -6.874 1.00 . A A . 88 GLU HB2 1 1
3 4724 1 1 88 GLU HB3 H 16.438 11.880 -6.918 1.00 . A A . 88 GLU HB3 1 1
3 4725 1 1 88 GLU HG2 H 15.811 13.984 -6.661 1.00 . A A . 88 GLU HG2 1 1
3 4726 1 1 88 GLU HG3 H 16.405 13.887 -5.013 1.00 . A A . 88 GLU HG3 1 1
3 4727 1 1 88 GLU N N 18.123 12.443 -4.092 1.00 . A A . 88 GLU N 1 1
3 4728 1 1 88 GLU O O 19.245 10.372 -5.979 1.00 . A A . 88 GLU O 1 1
3 4729 1 1 88 GLU OE1 O 18.906 14.638 -6.106 1.00 . A A . 88 GLU OE1 1 1
3 4730 1 1 88 GLU OE2 O 17.318 15.951 -6.852 1.00 . A A . 88 GLU OE2 1 1
3 4731 1 1 89 PHE C C 18.097 7.281 -6.222 1.00 . A A . 89 PHE C 1 1
3 4732 1 1 89 PHE CA C 18.427 7.960 -4.891 1.00 . A A . 89 PHE CA 1 1
3 4733 1 1 89 PHE CB C 18.075 7.053 -3.711 1.00 . A A . 89 PHE CB 1 1
3 4734 1 1 89 PHE CD1 C 19.193 8.376 -1.889 1.00 . A A . 89 PHE CD1 1 1
3 4735 1 1 89 PHE CD2 C 16.873 7.881 -1.665 1.00 . A A . 89 PHE CD2 1 1
3 4736 1 1 89 PHE CE1 C 19.169 9.056 -0.686 1.00 . A A . 89 PHE CE1 1 1
3 4737 1 1 89 PHE CE2 C 16.843 8.560 -0.460 1.00 . A A . 89 PHE CE2 1 1
3 4738 1 1 89 PHE CG C 18.047 7.779 -2.391 1.00 . A A . 89 PHE CG 1 1
3 4739 1 1 89 PHE CZ C 17.992 9.148 0.028 1.00 . A A . 89 PHE CZ 1 1
3 4740 1 1 89 PHE H H 16.922 9.284 -4.214 1.00 . A A . 89 PHE H 1 1
3 4741 1 1 89 PHE HA H 19.487 8.164 -4.866 1.00 . A A . 89 PHE HA 1 1
3 4742 1 1 89 PHE HB2 H 17.098 6.621 -3.877 1.00 . A A . 89 PHE HB2 1 1
3 4743 1 1 89 PHE HB3 H 18.808 6.262 -3.642 1.00 . A A . 89 PHE HB3 1 1
3 4744 1 1 89 PHE HD1 H 20.115 8.304 -2.448 1.00 . A A . 89 PHE HD1 1 1
3 4745 1 1 89 PHE HD2 H 15.972 7.423 -2.046 1.00 . A A . 89 PHE HD2 1 1
3 4746 1 1 89 PHE HE1 H 20.068 9.521 -0.309 1.00 . A A . 89 PHE HE1 1 1
3 4747 1 1 89 PHE HE2 H 15.921 8.631 0.098 1.00 . A A . 89 PHE HE2 1 1
3 4748 1 1 89 PHE HZ H 17.970 9.682 0.966 1.00 . A A . 89 PHE HZ 1 1
3 4749 1 1 89 PHE N N 17.734 9.233 -4.769 1.00 . A A . 89 PHE N 1 1
3 4750 1 1 89 PHE O O 17.603 7.923 -7.151 1.00 . A A . 89 PHE O 1 1
3 4751 1 1 90 GLY C C 16.801 4.765 -7.756 1.00 . A A . 90 GLY C 1 1
3 4752 1 1 90 GLY CA C 18.216 5.279 -7.580 1.00 . A A . 90 GLY CA 1 1
3 4753 1 1 90 GLY H H 18.814 5.531 -5.564 1.00 . A A . 90 GLY H 1 1
3 4754 1 1 90 GLY HA2 H 18.445 5.944 -8.399 1.00 . A A . 90 GLY HA2 1 1
3 4755 1 1 90 GLY HA3 H 18.897 4.441 -7.613 1.00 . A A . 90 GLY HA3 1 1
3 4756 1 1 90 GLY N N 18.414 5.995 -6.329 1.00 . A A . 90 GLY N 1 1
3 4757 1 1 90 GLY O O 16.588 3.690 -8.323 1.00 . A A . 90 GLY O 1 1
3 4758 1 1 91 ASP C C 13.848 5.774 -8.694 1.00 . A A . 91 ASP C 1 1
3 4759 1 1 91 ASP CA C 14.438 5.173 -7.426 1.00 . A A . 91 ASP CA 1 1
3 4760 1 1 91 ASP CB C 13.656 5.643 -6.191 1.00 . A A . 91 ASP CB 1 1
3 4761 1 1 91 ASP CG C 14.005 7.060 -5.774 1.00 . A A . 91 ASP CG 1 1
3 4762 1 1 91 ASP H H 16.058 6.400 -6.887 1.00 . A A . 91 ASP H 1 1
3 4763 1 1 91 ASP HA H 14.379 4.098 -7.489 1.00 . A A . 91 ASP HA 1 1
3 4764 1 1 91 ASP HB2 H 12.599 5.605 -6.411 1.00 . A A . 91 ASP HB2 1 1
3 4765 1 1 91 ASP HB3 H 13.870 4.980 -5.365 1.00 . A A . 91 ASP HB3 1 1
3 4766 1 1 91 ASP N N 15.832 5.540 -7.302 1.00 . A A . 91 ASP N 1 1
3 4767 1 1 91 ASP O O 14.273 5.449 -9.805 1.00 . A A . 91 ASP O 1 1
3 4768 1 1 91 ASP OD1 O 15.031 7.251 -5.094 1.00 . A A . 91 ASP OD1 1 1
3 4769 1 1 91 ASP OD2 O 13.259 7.987 -6.136 1.00 . A A . 91 ASP OD2 1 1
3 4770 1 1 92 GLU C C 11.544 8.622 -9.013 1.00 . A A . 92 GLU C 1 1
3 4771 1 1 92 GLU CA C 12.307 7.440 -9.597 1.00 . A A . 92 GLU CA 1 1
3 4772 1 1 92 GLU CB C 11.356 6.543 -10.411 1.00 . A A . 92 GLU CB 1 1
3 4773 1 1 92 GLU CD C 9.390 5.396 -9.308 1.00 . A A . 92 GLU CD 1 1
3 4774 1 1 92 GLU CG C 10.857 5.307 -9.672 1.00 . A A . 92 GLU CG 1 1
3 4775 1 1 92 GLU H H 12.740 6.991 -7.588 1.00 . A A . 92 GLU H 1 1
3 4776 1 1 92 GLU HA H 13.088 7.813 -10.243 1.00 . A A . 92 GLU HA 1 1
3 4777 1 1 92 GLU HB2 H 10.497 7.127 -10.700 1.00 . A A . 92 GLU HB2 1 1
3 4778 1 1 92 GLU HB3 H 11.872 6.216 -11.301 1.00 . A A . 92 GLU HB3 1 1
3 4779 1 1 92 GLU HG2 H 11.002 4.442 -10.303 1.00 . A A . 92 GLU HG2 1 1
3 4780 1 1 92 GLU HG3 H 11.432 5.189 -8.765 1.00 . A A . 92 GLU HG3 1 1
3 4781 1 1 92 GLU N N 12.935 6.710 -8.508 1.00 . A A . 92 GLU N 1 1
3 4782 1 1 92 GLU O O 11.966 9.776 -9.130 1.00 . A A . 92 GLU O 1 1
3 4783 1 1 92 GLU OE1 O 8.538 4.994 -10.130 1.00 . A A . 92 GLU OE1 1 1
3 4784 1 1 92 GLU OE2 O 9.081 5.868 -8.194 1.00 . A A . 92 GLU OE2 1 1
3 4785 1 1 93 ASP C C 9.294 8.817 -6.189 1.00 . A A . 93 ASP C 1 1
3 4786 1 1 93 ASP CA C 9.717 9.320 -7.565 1.00 . A A . 93 ASP CA 1 1
3 4787 1 1 93 ASP CB C 8.481 9.717 -8.373 1.00 . A A . 93 ASP CB 1 1
3 4788 1 1 93 ASP CG C 7.839 10.986 -7.853 1.00 . A A . 93 ASP CG 1 1
3 4789 1 1 93 ASP H H 10.259 7.360 -8.159 1.00 . A A . 93 ASP H 1 1
3 4790 1 1 93 ASP HA H 10.348 10.187 -7.439 1.00 . A A . 93 ASP HA 1 1
3 4791 1 1 93 ASP HB2 H 8.767 9.875 -9.403 1.00 . A A . 93 ASP HB2 1 1
3 4792 1 1 93 ASP HB3 H 7.754 8.921 -8.323 1.00 . A A . 93 ASP HB3 1 1
3 4793 1 1 93 ASP N N 10.490 8.308 -8.273 1.00 . A A . 93 ASP N 1 1
3 4794 1 1 93 ASP O O 9.214 9.598 -5.239 1.00 . A A . 93 ASP O 1 1
3 4795 1 1 93 ASP OD1 O 8.498 12.048 -7.885 1.00 . A A . 93 ASP OD1 1 1
3 4796 1 1 93 ASP OD2 O 6.674 10.930 -7.403 1.00 . A A . 93 ASP OD2 1 1
3 4797 1 1 94 GLU C C 7.090 7.222 -4.593 1.00 . A A . 94 GLU C 1 1
3 4798 1 1 94 GLU CA C 8.544 6.860 -4.885 1.00 . A A . 94 GLU CA 1 1
3 4799 1 1 94 GLU CB C 9.458 7.161 -3.685 1.00 . A A . 94 GLU CB 1 1
3 4800 1 1 94 GLU CD C 9.471 7.852 -1.256 1.00 . A A . 94 GLU CD 1 1
3 4801 1 1 94 GLU CG C 8.771 7.048 -2.332 1.00 . A A . 94 GLU CG 1 1
3 4802 1 1 94 GLU H H 9.076 6.968 -6.927 1.00 . A A . 94 GLU H 1 1
3 4803 1 1 94 GLU HA H 8.580 5.797 -5.073 1.00 . A A . 94 GLU HA 1 1
3 4804 1 1 94 GLU HB2 H 10.283 6.457 -3.698 1.00 . A A . 94 GLU HB2 1 1
3 4805 1 1 94 GLU HB3 H 9.849 8.163 -3.786 1.00 . A A . 94 GLU HB3 1 1
3 4806 1 1 94 GLU HG2 H 7.758 7.410 -2.426 1.00 . A A . 94 GLU HG2 1 1
3 4807 1 1 94 GLU HG3 H 8.758 6.010 -2.035 1.00 . A A . 94 GLU HG3 1 1
3 4808 1 1 94 GLU N N 9.010 7.515 -6.107 1.00 . A A . 94 GLU N 1 1
3 4809 1 1 94 GLU O O 6.759 8.358 -4.250 1.00 . A A . 94 GLU O 1 1
3 4810 1 1 94 GLU OE1 O 9.406 9.095 -1.298 1.00 . A A . 94 GLU OE1 1 1
3 4811 1 1 94 GLU OE2 O 10.113 7.241 -0.377 1.00 . A A . 94 GLU OE2 1 1
3 4812 1 1 95 ARG C C 4.334 6.057 -3.270 1.00 . A A . 95 ARG C 1 1
3 4813 1 1 95 ARG CA C 4.786 6.449 -4.673 1.00 . A A . 95 ARG CA 1 1
3 4814 1 1 95 ARG CB C 4.047 5.602 -5.713 1.00 . A A . 95 ARG CB 1 1
3 4815 1 1 95 ARG CD C 1.949 5.359 -7.068 1.00 . A A . 95 ARG CD 1 1
3 4816 1 1 95 ARG CG C 2.913 6.332 -6.406 1.00 . A A . 95 ARG CG 1 1
3 4817 1 1 95 ARG CZ C 0.344 5.981 -8.833 1.00 . A A . 95 ARG CZ 1 1
3 4818 1 1 95 ARG H H 6.544 5.397 -5.167 1.00 . A A . 95 ARG H 1 1
3 4819 1 1 95 ARG HA H 4.564 7.491 -4.838 1.00 . A A . 95 ARG HA 1 1
3 4820 1 1 95 ARG HB2 H 4.753 5.285 -6.465 1.00 . A A . 95 ARG HB2 1 1
3 4821 1 1 95 ARG HB3 H 3.639 4.730 -5.223 1.00 . A A . 95 ARG HB3 1 1
3 4822 1 1 95 ARG HD2 H 2.452 4.877 -7.893 1.00 . A A . 95 ARG HD2 1 1
3 4823 1 1 95 ARG HD3 H 1.652 4.615 -6.343 1.00 . A A . 95 ARG HD3 1 1
3 4824 1 1 95 ARG HE H 0.252 6.593 -6.926 1.00 . A A . 95 ARG HE 1 1
3 4825 1 1 95 ARG HG2 H 2.374 6.918 -5.677 1.00 . A A . 95 ARG HG2 1 1
3 4826 1 1 95 ARG HG3 H 3.325 6.986 -7.163 1.00 . A A . 95 ARG HG3 1 1
3 4827 1 1 95 ARG HH11 H 1.703 4.581 -9.407 1.00 . A A . 95 ARG HH11 1 1
3 4828 1 1 95 ARG HH12 H 0.635 5.142 -10.663 1.00 . A A . 95 ARG HH12 1 1
3 4829 1 1 95 ARG HH21 H -1.139 7.340 -8.564 1.00 . A A . 95 ARG HH21 1 1
3 4830 1 1 95 ARG HH22 H -1.013 6.682 -10.171 1.00 . A A . 95 ARG HH22 1 1
3 4831 1 1 95 ARG N N 6.218 6.257 -4.827 1.00 . A A . 95 ARG N 1 1
3 4832 1 1 95 ARG NE N 0.759 6.034 -7.569 1.00 . A A . 95 ARG NE 1 1
3 4833 1 1 95 ARG NH1 N 0.939 5.167 -9.700 1.00 . A A . 95 ARG NH1 1 1
3 4834 1 1 95 ARG NH2 N -0.681 6.726 -9.220 1.00 . A A . 95 ARG NH2 1 1
3 4835 1 1 95 ARG O O 5.091 6.173 -2.305 1.00 . A A . 95 ARG O 1 1
3 4836 1 1 96 LEU C C 1.537 3.938 -2.246 1.00 . A A . 96 LEU C 1 1
3 4837 1 1 96 LEU CA C 2.592 4.993 -1.937 1.00 . A A . 96 LEU CA 1 1
3 4838 1 1 96 LEU CB C 1.993 6.117 -1.075 1.00 . A A . 96 LEU CB 1 1
3 4839 1 1 96 LEU CD1 C 0.324 6.970 -2.739 1.00 . A A . 96 LEU CD1 1 1
3 4840 1 1 96 LEU CD2 C 1.062 8.435 -0.854 1.00 . A A . 96 LEU CD2 1 1
3 4841 1 1 96 LEU CG C 1.481 7.347 -1.832 1.00 . A A . 96 LEU CG 1 1
3 4842 1 1 96 LEU H H 2.611 5.384 -4.003 1.00 . A A . 96 LEU H 1 1
3 4843 1 1 96 LEU HA H 3.394 4.527 -1.398 1.00 . A A . 96 LEU HA 1 1
3 4844 1 1 96 LEU HB2 H 1.169 5.703 -0.510 1.00 . A A . 96 LEU HB2 1 1
3 4845 1 1 96 LEU HB3 H 2.750 6.444 -0.378 1.00 . A A . 96 LEU HB3 1 1
3 4846 1 1 96 LEU HD11 H 0.427 5.932 -3.025 1.00 . A A . 96 LEU HD11 1 1
3 4847 1 1 96 LEU HD12 H -0.609 7.110 -2.214 1.00 . A A . 96 LEU HD12 1 1
3 4848 1 1 96 LEU HD13 H 0.341 7.592 -3.622 1.00 . A A . 96 LEU HD13 1 1
3 4849 1 1 96 LEU HD21 H 0.186 8.113 -0.310 1.00 . A A . 96 LEU HD21 1 1
3 4850 1 1 96 LEU HD22 H 1.867 8.625 -0.160 1.00 . A A . 96 LEU HD22 1 1
3 4851 1 1 96 LEU HD23 H 0.836 9.339 -1.399 1.00 . A A . 96 LEU HD23 1 1
3 4852 1 1 96 LEU HG H 2.275 7.739 -2.450 1.00 . A A . 96 LEU HG 1 1
3 4853 1 1 96 LEU N N 3.131 5.510 -3.183 1.00 . A A . 96 LEU N 1 1
3 4854 1 1 96 LEU O O 1.633 3.245 -3.258 1.00 . A A . 96 LEU O 1 1
3 4855 1 1 97 ILE C C -1.939 3.974 -1.557 1.00 . A A . 97 ILE C 1 1
3 4856 1 1 97 ILE CA C -0.702 3.145 -1.805 1.00 . A A . 97 ILE CA 1 1
3 4857 1 1 97 ILE CB C -0.784 1.845 -0.980 1.00 . A A . 97 ILE CB 1 1
3 4858 1 1 97 ILE CD1 C 0.107 0.987 1.245 1.00 . A A . 97 ILE CD1 1 1
3 4859 1 1 97 ILE CG1 C 0.427 1.694 -0.053 1.00 . A A . 97 ILE CG1 1 1
3 4860 1 1 97 ILE CG2 C -0.905 0.647 -1.911 1.00 . A A . 97 ILE CG2 1 1
3 4861 1 1 97 ILE H H 0.347 4.658 -0.816 1.00 . A A . 97 ILE H 1 1
3 4862 1 1 97 ILE HA H -0.654 2.886 -2.853 1.00 . A A . 97 ILE HA 1 1
3 4863 1 1 97 ILE HB H -1.683 1.892 -0.384 1.00 . A A . 97 ILE HB 1 1
3 4864 1 1 97 ILE HD11 H 0.328 -0.065 1.145 1.00 . A A . 97 ILE HD11 1 1
3 4865 1 1 97 ILE HD12 H 0.703 1.407 2.041 1.00 . A A . 97 ILE HD12 1 1
3 4866 1 1 97 ILE HD13 H -0.940 1.115 1.475 1.00 . A A . 97 ILE HD13 1 1
3 4867 1 1 97 ILE HG12 H 1.191 1.124 -0.560 1.00 . A A . 97 ILE HG12 1 1
3 4868 1 1 97 ILE HG13 H 0.814 2.674 0.187 1.00 . A A . 97 ILE HG13 1 1
3 4869 1 1 97 ILE HG21 H 0.030 0.105 -1.926 1.00 . A A . 97 ILE HG21 1 1
3 4870 1 1 97 ILE HG22 H -1.692 -0.006 -1.558 1.00 . A A . 97 ILE HG22 1 1
3 4871 1 1 97 ILE HG23 H -1.141 0.985 -2.909 1.00 . A A . 97 ILE HG23 1 1
3 4872 1 1 97 ILE N N 0.449 3.957 -1.494 1.00 . A A . 97 ILE N 1 1
3 4873 1 1 97 ILE O O -1.993 4.745 -0.596 1.00 . A A . 97 ILE O 1 1
3 4874 1 1 98 THR C C -5.125 4.003 -1.569 1.00 . A A . 98 THR C 1 1
3 4875 1 1 98 THR CA C -4.051 4.718 -2.386 1.00 . A A . 98 THR CA 1 1
3 4876 1 1 98 THR CB C -4.542 5.065 -3.806 1.00 . A A . 98 THR CB 1 1
3 4877 1 1 98 THR CG2 C -6.034 4.890 -3.943 1.00 . A A . 98 THR CG2 1 1
3 4878 1 1 98 THR H H -2.768 3.310 -3.239 1.00 . A A . 98 THR H 1 1
3 4879 1 1 98 THR HA H -3.784 5.635 -1.883 1.00 . A A . 98 THR HA 1 1
3 4880 1 1 98 THR HB H -4.054 4.398 -4.503 1.00 . A A . 98 THR HB 1 1
3 4881 1 1 98 THR HG1 H -3.920 6.450 -5.069 1.00 . A A . 98 THR HG1 1 1
3 4882 1 1 98 THR HG21 H -6.325 5.061 -4.966 1.00 . A A . 98 THR HG21 1 1
3 4883 1 1 98 THR HG22 H -6.535 5.589 -3.295 1.00 . A A . 98 THR HG22 1 1
3 4884 1 1 98 THR HG23 H -6.287 3.880 -3.656 1.00 . A A . 98 THR HG23 1 1
3 4885 1 1 98 THR N N -2.879 3.902 -2.467 1.00 . A A . 98 THR N 1 1
3 4886 1 1 98 THR O O -5.466 2.844 -1.835 1.00 . A A . 98 THR O 1 1
3 4887 1 1 98 THR OG1 O -4.176 6.410 -4.135 1.00 . A A . 98 THR OG1 1 1
3 4888 1 1 99 ARG C C -7.951 4.272 -0.212 1.00 . A A . 99 ARG C 1 1
3 4889 1 1 99 ARG CA C -6.560 4.091 0.378 1.00 . A A . 99 ARG CA 1 1
3 4890 1 1 99 ARG CB C -6.473 4.746 1.754 1.00 . A A . 99 ARG CB 1 1
3 4891 1 1 99 ARG CD C -6.864 2.588 2.949 1.00 . A A . 99 ARG CD 1 1
3 4892 1 1 99 ARG CG C -5.963 3.806 2.830 1.00 . A A . 99 ARG CG 1 1
3 4893 1 1 99 ARG CZ C -7.529 2.938 5.331 1.00 . A A . 99 ARG CZ 1 1
3 4894 1 1 99 ARG H H -5.199 5.550 -0.305 1.00 . A A . 99 ARG H 1 1
3 4895 1 1 99 ARG HA H -6.354 3.036 0.474 1.00 . A A . 99 ARG HA 1 1
3 4896 1 1 99 ARG HB2 H -5.805 5.594 1.697 1.00 . A A . 99 ARG HB2 1 1
3 4897 1 1 99 ARG HB3 H -7.455 5.090 2.041 1.00 . A A . 99 ARG HB3 1 1
3 4898 1 1 99 ARG HD2 H -7.817 2.822 2.500 1.00 . A A . 99 ARG HD2 1 1
3 4899 1 1 99 ARG HD3 H -6.408 1.773 2.403 1.00 . A A . 99 ARG HD3 1 1
3 4900 1 1 99 ARG HE H -6.957 1.200 4.527 1.00 . A A . 99 ARG HE 1 1
3 4901 1 1 99 ARG HG2 H -4.965 3.488 2.571 1.00 . A A . 99 ARG HG2 1 1
3 4902 1 1 99 ARG HG3 H -5.948 4.327 3.774 1.00 . A A . 99 ARG HG3 1 1
3 4903 1 1 99 ARG HH11 H -7.468 4.682 4.299 1.00 . A A . 99 ARG HH11 1 1
3 4904 1 1 99 ARG HH12 H -7.991 4.823 5.948 1.00 . A A . 99 ARG HH12 1 1
3 4905 1 1 99 ARG HH21 H -7.722 1.377 6.597 1.00 . A A . 99 ARG HH21 1 1
3 4906 1 1 99 ARG HH22 H -8.149 2.935 7.259 1.00 . A A . 99 ARG HH22 1 1
3 4907 1 1 99 ARG N N -5.569 4.660 -0.509 1.00 . A A . 99 ARG N 1 1
3 4908 1 1 99 ARG NE N -7.091 2.159 4.334 1.00 . A A . 99 ARG NE 1 1
3 4909 1 1 99 ARG NH1 N -7.679 4.251 5.176 1.00 . A A . 99 ARG NH1 1 1
3 4910 1 1 99 ARG NH2 N -7.824 2.378 6.488 1.00 . A A . 99 ARG NH2 1 1
3 4911 1 1 99 ARG O O -8.479 5.384 -0.253 1.00 . A A . 99 ARG O 1 1
3 4912 1 1 100 LEU C C -10.739 2.200 -0.805 1.00 . A A . 100 LEU C 1 1
3 4913 1 1 100 LEU CA C -9.790 3.230 -1.401 1.00 . A A . 100 LEU CA 1 1
3 4914 1 1 100 LEU CB C -9.625 2.976 -2.898 1.00 . A A . 100 LEU CB 1 1
3 4915 1 1 100 LEU CD1 C -9.940 5.261 -3.868 1.00 . A A . 100 LEU CD1 1 1
3 4916 1 1 100 LEU CD2 C -10.599 3.242 -5.189 1.00 . A A . 100 LEU CD2 1 1
3 4917 1 1 100 LEU CG C -10.496 3.849 -3.800 1.00 . A A . 100 LEU CG 1 1
3 4918 1 1 100 LEU H H -8.005 2.342 -0.713 1.00 . A A . 100 LEU H 1 1
3 4919 1 1 100 LEU HA H -10.209 4.214 -1.256 1.00 . A A . 100 LEU HA 1 1
3 4920 1 1 100 LEU HB2 H -8.590 3.142 -3.159 1.00 . A A . 100 LEU HB2 1 1
3 4921 1 1 100 LEU HB3 H -9.871 1.939 -3.091 1.00 . A A . 100 LEU HB3 1 1
3 4922 1 1 100 LEU HD11 H -9.042 5.322 -3.269 1.00 . A A . 100 LEU HD11 1 1
3 4923 1 1 100 LEU HD12 H -9.707 5.506 -4.892 1.00 . A A . 100 LEU HD12 1 1
3 4924 1 1 100 LEU HD13 H -10.675 5.954 -3.488 1.00 . A A . 100 LEU HD13 1 1
3 4925 1 1 100 LEU HD21 H -10.461 4.015 -5.931 1.00 . A A . 100 LEU HD21 1 1
3 4926 1 1 100 LEU HD22 H -9.837 2.488 -5.310 1.00 . A A . 100 LEU HD22 1 1
3 4927 1 1 100 LEU HD23 H -11.574 2.791 -5.315 1.00 . A A . 100 LEU HD23 1 1
3 4928 1 1 100 LEU HG H -11.492 3.903 -3.383 1.00 . A A . 100 LEU HG 1 1
3 4929 1 1 100 LEU N N -8.500 3.189 -0.738 1.00 . A A . 100 LEU N 1 1
3 4930 1 1 100 LEU O O -10.434 1.560 0.202 1.00 . A A . 100 LEU O 1 1
3 4931 1 1 101 GLU C C -13.485 0.334 -2.096 1.00 . A A . 101 GLU C 1 1
3 4932 1 1 101 GLU CA C -12.932 1.160 -0.947 1.00 . A A . 101 GLU CA 1 1
3 4933 1 1 101 GLU CB C -14.056 1.962 -0.303 1.00 . A A . 101 GLU CB 1 1
3 4934 1 1 101 GLU CD C -15.289 4.122 -0.671 1.00 . A A . 101 GLU CD 1 1
3 4935 1 1 101 GLU CG C -13.948 3.448 -0.576 1.00 . A A . 101 GLU CG 1 1
3 4936 1 1 101 GLU H H -12.081 2.620 -2.209 1.00 . A A . 101 GLU H 1 1
3 4937 1 1 101 GLU HA H -12.498 0.501 -0.212 1.00 . A A . 101 GLU HA 1 1
3 4938 1 1 101 GLU HB2 H -15.004 1.612 -0.687 1.00 . A A . 101 GLU HB2 1 1
3 4939 1 1 101 GLU HB3 H -14.029 1.809 0.766 1.00 . A A . 101 GLU HB3 1 1
3 4940 1 1 101 GLU HG2 H -13.384 3.907 0.221 1.00 . A A . 101 GLU HG2 1 1
3 4941 1 1 101 GLU HG3 H -13.424 3.589 -1.510 1.00 . A A . 101 GLU HG3 1 1
3 4942 1 1 101 GLU N N -11.898 2.065 -1.422 1.00 . A A . 101 GLU N 1 1
3 4943 1 1 101 GLU O O -13.600 0.823 -3.221 1.00 . A A . 101 GLU O 1 1
3 4944 1 1 101 GLU OE1 O -16.251 3.464 -1.107 1.00 . A A . 101 GLU OE1 1 1
3 4945 1 1 101 GLU OE2 O -15.378 5.310 -0.318 1.00 . A A . 101 GLU OE2 1 1
3 4946 1 1 102 ASN C C -15.923 -1.539 -2.944 1.00 . A A . 102 ASN C 1 1
3 4947 1 1 102 ASN CA C -14.424 -1.779 -2.823 1.00 . A A . 102 ASN CA 1 1
3 4948 1 1 102 ASN CB C -14.150 -3.250 -2.490 1.00 . A A . 102 ASN CB 1 1
3 4949 1 1 102 ASN CG C -15.112 -4.200 -3.184 1.00 . A A . 102 ASN CG 1 1
3 4950 1 1 102 ASN H H -13.767 -1.229 -0.887 1.00 . A A . 102 ASN H 1 1
3 4951 1 1 102 ASN HA H -13.957 -1.540 -3.767 1.00 . A A . 102 ASN HA 1 1
3 4952 1 1 102 ASN HB2 H -13.144 -3.499 -2.797 1.00 . A A . 102 ASN HB2 1 1
3 4953 1 1 102 ASN HB3 H -14.243 -3.391 -1.422 1.00 . A A . 102 ASN HB3 1 1
3 4954 1 1 102 ASN HD21 H -15.741 -4.878 -1.426 1.00 . A A . 102 ASN HD21 1 1
3 4955 1 1 102 ASN HD22 H -16.486 -5.588 -2.827 1.00 . A A . 102 ASN HD22 1 1
3 4956 1 1 102 ASN N N -13.852 -0.905 -1.808 1.00 . A A . 102 ASN N 1 1
3 4957 1 1 102 ASN ND2 N -15.853 -4.966 -2.403 1.00 . A A . 102 ASN ND2 1 1
3 4958 1 1 102 ASN O O -16.457 -1.418 -4.047 1.00 . A A . 102 ASN O 1 1
3 4959 1 1 102 ASN OD1 O -15.184 -4.248 -4.413 1.00 . A A . 102 ASN OD1 1 1
3 4960 1 1 103 THR C C -18.390 0.181 -1.860 1.00 . A A . 103 THR C 1 1
3 4961 1 1 103 THR CA C -18.034 -1.305 -1.776 1.00 . A A . 103 THR CA 1 1
3 4962 1 1 103 THR CB C -18.635 -1.942 -0.505 1.00 . A A . 103 THR CB 1 1
3 4963 1 1 103 THR CG2 C -19.858 -2.772 -0.845 1.00 . A A . 103 THR CG2 1 1
3 4964 1 1 103 THR H H -16.122 -1.633 -0.961 1.00 . A A . 103 THR H 1 1
3 4965 1 1 103 THR HA H -18.449 -1.811 -2.636 1.00 . A A . 103 THR HA 1 1
3 4966 1 1 103 THR HB H -18.931 -1.163 0.175 1.00 . A A . 103 THR HB 1 1
3 4967 1 1 103 THR HG1 H -17.832 -3.700 -0.073 1.00 . A A . 103 THR HG1 1 1
3 4968 1 1 103 THR HG21 H -20.740 -2.275 -0.473 1.00 . A A . 103 THR HG21 1 1
3 4969 1 1 103 THR HG22 H -19.770 -3.745 -0.384 1.00 . A A . 103 THR HG22 1 1
3 4970 1 1 103 THR HG23 H -19.932 -2.884 -1.917 1.00 . A A . 103 THR HG23 1 1
3 4971 1 1 103 THR N N -16.597 -1.497 -1.804 1.00 . A A . 103 THR N 1 1
3 4972 1 1 103 THR O O -18.413 0.754 -2.949 1.00 . A A . 103 THR O 1 1
3 4973 1 1 103 THR OG1 O -17.651 -2.769 0.133 1.00 . A A . 103 THR OG1 1 1
3 4974 1 1 104 GLN C C -18.880 2.687 0.804 1.00 . A A . 104 GLN C 1 1
3 4975 1 1 104 GLN CA C -18.953 2.225 -0.646 1.00 . A A . 104 GLN CA 1 1
3 4976 1 1 104 GLN CB C -20.348 2.502 -1.224 1.00 . A A . 104 GLN CB 1 1
3 4977 1 1 104 GLN CD C -22.753 1.718 -1.468 1.00 . A A . 104 GLN CD 1 1
3 4978 1 1 104 GLN CG C -21.345 1.368 -1.022 1.00 . A A . 104 GLN CG 1 1
3 4979 1 1 104 GLN H H -18.556 0.310 0.124 1.00 . A A . 104 GLN H 1 1
3 4980 1 1 104 GLN HA H -18.216 2.764 -1.222 1.00 . A A . 104 GLN HA 1 1
3 4981 1 1 104 GLN HB2 H -20.747 3.388 -0.755 1.00 . A A . 104 GLN HB2 1 1
3 4982 1 1 104 GLN HB3 H -20.253 2.683 -2.286 1.00 . A A . 104 GLN HB3 1 1
3 4983 1 1 104 GLN HE21 H -22.102 3.365 -2.386 1.00 . A A . 104 GLN HE21 1 1
3 4984 1 1 104 GLN HE22 H -23.812 3.060 -2.483 1.00 . A A . 104 GLN HE22 1 1
3 4985 1 1 104 GLN HG2 H -21.010 0.510 -1.588 1.00 . A A . 104 GLN HG2 1 1
3 4986 1 1 104 GLN HG3 H -21.370 1.113 0.027 1.00 . A A . 104 GLN HG3 1 1
3 4987 1 1 104 GLN N N -18.628 0.807 -0.712 1.00 . A A . 104 GLN N 1 1
3 4988 1 1 104 GLN NE2 N -22.904 2.824 -2.181 1.00 . A A . 104 GLN NE2 1 1
3 4989 1 1 104 GLN O O -19.862 2.612 1.544 1.00 . A A . 104 GLN O 1 1
3 4990 1 1 104 GLN OE1 O -23.704 0.993 -1.170 1.00 . A A . 104 GLN OE1 1 1
3 4991 1 1 105 PHE C C -16.709 4.754 2.743 1.00 . A A . 105 PHE C 1 1
3 4992 1 1 105 PHE CA C -17.466 3.436 2.629 1.00 . A A . 105 PHE CA 1 1
3 4993 1 1 105 PHE CB C -16.709 2.324 3.361 1.00 . A A . 105 PHE CB 1 1
3 4994 1 1 105 PHE CD1 C -18.081 2.932 5.377 1.00 . A A . 105 PHE CD1 1 1
3 4995 1 1 105 PHE CD2 C -16.930 0.845 5.375 1.00 . A A . 105 PHE CD2 1 1
3 4996 1 1 105 PHE CE1 C -18.577 2.663 6.638 1.00 . A A . 105 PHE CE1 1 1
3 4997 1 1 105 PHE CE2 C -17.423 0.568 6.637 1.00 . A A . 105 PHE CE2 1 1
3 4998 1 1 105 PHE CG C -17.251 2.028 4.732 1.00 . A A . 105 PHE CG 1 1
3 4999 1 1 105 PHE CZ C -18.248 1.479 7.269 1.00 . A A . 105 PHE CZ 1 1
3 5000 1 1 105 PHE H H -16.929 3.073 0.605 1.00 . A A . 105 PHE H 1 1
3 5001 1 1 105 PHE HA H -18.434 3.557 3.091 1.00 . A A . 105 PHE HA 1 1
3 5002 1 1 105 PHE HB2 H -16.768 1.417 2.781 1.00 . A A . 105 PHE HB2 1 1
3 5003 1 1 105 PHE HB3 H -15.674 2.612 3.466 1.00 . A A . 105 PHE HB3 1 1
3 5004 1 1 105 PHE HD1 H -18.340 3.859 4.882 1.00 . A A . 105 PHE HD1 1 1
3 5005 1 1 105 PHE HD2 H -16.287 0.131 4.881 1.00 . A A . 105 PHE HD2 1 1
3 5006 1 1 105 PHE HE1 H -19.224 3.375 7.128 1.00 . A A . 105 PHE HE1 1 1
3 5007 1 1 105 PHE HE2 H -17.163 -0.359 7.128 1.00 . A A . 105 PHE HE2 1 1
3 5008 1 1 105 PHE HZ H -18.636 1.265 8.254 1.00 . A A . 105 PHE HZ 1 1
3 5009 1 1 105 PHE N N -17.689 3.069 1.237 1.00 . A A . 105 PHE N 1 1
3 5010 1 1 105 PHE O O -15.571 4.799 3.222 1.00 . A A . 105 PHE O 1 1
3 5011 1 1 106 ASP C C -17.731 8.039 3.352 1.00 . A A . 106 ASP C 1 1
3 5012 1 1 106 ASP CA C -16.822 7.167 2.523 1.00 . A A . 106 ASP CA 1 1
3 5013 1 1 106 ASP CB C -16.662 7.810 1.154 1.00 . A A . 106 ASP CB 1 1
3 5014 1 1 106 ASP CG C -15.638 8.923 1.166 1.00 . A A . 106 ASP CG 1 1
3 5015 1 1 106 ASP H H -18.318 5.733 2.110 1.00 . A A . 106 ASP H 1 1
3 5016 1 1 106 ASP HA H -15.857 7.090 3.003 1.00 . A A . 106 ASP HA 1 1
3 5017 1 1 106 ASP HB2 H -16.361 7.061 0.447 1.00 . A A . 106 ASP HB2 1 1
3 5018 1 1 106 ASP HB3 H -17.613 8.225 0.847 1.00 . A A . 106 ASP HB3 1 1
3 5019 1 1 106 ASP N N -17.386 5.832 2.399 1.00 . A A . 106 ASP N 1 1
3 5020 1 1 106 ASP O O -17.299 8.700 4.300 1.00 . A A . 106 ASP O 1 1
3 5021 1 1 106 ASP OD1 O -16.011 10.072 1.477 1.00 . A A . 106 ASP OD1 1 1
3 5022 1 1 106 ASP OD2 O -14.454 8.658 0.882 1.00 . A A . 106 ASP OD2 1 1
3 5023 1 1 107 ALA C C -19.599 10.448 3.321 1.00 . A A . 107 ALA C 1 1
3 5024 1 1 107 ALA CA C -19.982 8.985 3.484 1.00 . A A . 107 ALA CA 1 1
3 5025 1 1 107 ALA CB C -20.206 8.633 4.949 1.00 . A A . 107 ALA CB 1 1
3 5026 1 1 107 ALA H H -19.185 7.647 2.048 1.00 . A A . 107 ALA H 1 1
3 5027 1 1 107 ALA HA H -20.910 8.812 2.956 1.00 . A A . 107 ALA HA 1 1
3 5028 1 1 107 ALA HB1 H -20.074 7.570 5.088 1.00 . A A . 107 ALA HB1 1 1
3 5029 1 1 107 ALA HB2 H -19.494 9.169 5.559 1.00 . A A . 107 ALA HB2 1 1
3 5030 1 1 107 ALA HB3 H -21.211 8.911 5.237 1.00 . A A . 107 ALA HB3 1 1
3 5031 1 1 107 ALA N N -18.969 8.124 2.887 1.00 . A A . 107 ALA N 1 1
3 5032 1 1 107 ALA O O -19.917 11.284 4.168 1.00 . A A . 107 ALA O 1 1
3 5033 1 1 108 ALA C C -17.529 12.671 2.943 1.00 . A A . 108 ALA C 1 1
3 5034 1 1 108 ALA CA C -18.457 12.090 1.882 1.00 . A A . 108 ALA CA 1 1
3 5035 1 1 108 ALA CB C -19.656 12.995 1.685 1.00 . A A . 108 ALA CB 1 1
3 5036 1 1 108 ALA H H -18.659 10.003 1.615 1.00 . A A . 108 ALA H 1 1
3 5037 1 1 108 ALA HA H -17.922 12.039 0.943 1.00 . A A . 108 ALA HA 1 1
3 5038 1 1 108 ALA HB1 H -19.396 13.795 1.009 1.00 . A A . 108 ALA HB1 1 1
3 5039 1 1 108 ALA HB2 H -20.472 12.422 1.275 1.00 . A A . 108 ALA HB2 1 1
3 5040 1 1 108 ALA HB3 H -19.945 13.406 2.639 1.00 . A A . 108 ALA HB3 1 1
3 5041 1 1 108 ALA N N -18.896 10.736 2.222 1.00 . A A . 108 ALA N 1 1
3 5042 1 1 108 ALA O O -17.436 13.887 3.112 1.00 . A A . 108 ALA O 1 1
3 5043 1 1 109 ASN C C -14.543 11.875 4.441 1.00 . A A . 109 ASN C 1 1
3 5044 1 1 109 ASN CA C -15.993 12.216 4.760 1.00 . A A . 109 ASN CA 1 1
3 5045 1 1 109 ASN CB C -16.405 11.560 6.080 1.00 . A A . 109 ASN CB 1 1
3 5046 1 1 109 ASN CG C -16.291 12.509 7.260 1.00 . A A . 109 ASN CG 1 1
3 5047 1 1 109 ASN H H -17.032 10.843 3.521 1.00 . A A . 109 ASN H 1 1
3 5048 1 1 109 ASN HA H -16.084 13.287 4.861 1.00 . A A . 109 ASN HA 1 1
3 5049 1 1 109 ASN HB2 H -17.431 11.232 6.005 1.00 . A A . 109 ASN HB2 1 1
3 5050 1 1 109 ASN HB3 H -15.769 10.707 6.264 1.00 . A A . 109 ASN HB3 1 1
3 5051 1 1 109 ASN HD21 H -17.842 11.631 8.146 1.00 . A A . 109 ASN HD21 1 1
3 5052 1 1 109 ASN HD22 H -17.110 12.947 9.018 1.00 . A A . 109 ASN HD22 1 1
3 5053 1 1 109 ASN N N -16.881 11.796 3.681 1.00 . A A . 109 ASN N 1 1
3 5054 1 1 109 ASN ND2 N -17.167 12.349 8.237 1.00 . A A . 109 ASN ND2 1 1
3 5055 1 1 109 ASN O O -13.626 12.273 5.162 1.00 . A A . 109 ASN O 1 1
3 5056 1 1 109 ASN OD1 O -15.429 13.386 7.290 1.00 . A A . 109 ASN OD1 1 1
3 5057 1 1 110 GLY C C -12.607 11.489 1.633 1.00 . A A . 110 GLY C 1 1
3 5058 1 1 110 GLY CA C -12.992 10.823 2.933 1.00 . A A . 110 GLY CA 1 1
3 5059 1 1 110 GLY H H -15.101 10.913 2.775 1.00 . A A . 110 GLY H 1 1
3 5060 1 1 110 GLY HA2 H -12.301 11.132 3.705 1.00 . A A . 110 GLY HA2 1 1
3 5061 1 1 110 GLY HA3 H -12.929 9.752 2.811 1.00 . A A . 110 GLY HA3 1 1
3 5062 1 1 110 GLY N N -14.335 11.172 3.342 1.00 . A A . 110 GLY N 1 1
3 5063 1 1 110 GLY O O -11.863 12.472 1.624 1.00 . A A . 110 GLY O 1 1
3 5064 1 1 111 ILE C C -14.197 11.858 -1.476 1.00 . A A . 111 ILE C 1 1
3 5065 1 1 111 ILE CA C -12.883 11.529 -0.783 1.00 . A A . 111 ILE CA 1 1
3 5066 1 1 111 ILE CB C -12.066 10.565 -1.672 1.00 . A A . 111 ILE CB 1 1
3 5067 1 1 111 ILE CD1 C -11.041 8.395 -0.818 1.00 . A A . 111 ILE CD1 1 1
3 5068 1 1 111 ILE CG1 C -10.944 9.904 -0.867 1.00 . A A . 111 ILE CG1 1 1
3 5069 1 1 111 ILE CG2 C -11.487 11.314 -2.863 1.00 . A A . 111 ILE CG2 1 1
3 5070 1 1 111 ILE H H -13.742 10.193 0.620 1.00 . A A . 111 ILE H 1 1
3 5071 1 1 111 ILE HA H -12.322 12.435 -0.660 1.00 . A A . 111 ILE HA 1 1
3 5072 1 1 111 ILE HB H -12.732 9.801 -2.045 1.00 . A A . 111 ILE HB 1 1
3 5073 1 1 111 ILE HD11 H -10.339 8.011 -0.092 1.00 . A A . 111 ILE HD11 1 1
3 5074 1 1 111 ILE HD12 H -12.044 8.109 -0.536 1.00 . A A . 111 ILE HD12 1 1
3 5075 1 1 111 ILE HD13 H -10.813 7.990 -1.792 1.00 . A A . 111 ILE HD13 1 1
3 5076 1 1 111 ILE HG12 H -9.991 10.159 -1.309 1.00 . A A . 111 ILE HG12 1 1
3 5077 1 1 111 ILE HG13 H -10.974 10.273 0.147 1.00 . A A . 111 ILE HG13 1 1
3 5078 1 1 111 ILE HG21 H -10.416 11.399 -2.750 1.00 . A A . 111 ILE HG21 1 1
3 5079 1 1 111 ILE HG22 H -11.714 10.774 -3.772 1.00 . A A . 111 ILE HG22 1 1
3 5080 1 1 111 ILE HG23 H -11.924 12.300 -2.913 1.00 . A A . 111 ILE HG23 1 1
3 5081 1 1 111 ILE N N -13.137 10.971 0.536 1.00 . A A . 111 ILE N 1 1
3 5082 1 1 111 ILE O O -14.502 13.022 -1.743 1.00 . A A . 111 ILE O 1 1
3 5083 1 1 112 ASP C C -17.130 9.711 -2.060 1.00 . A A . 112 ASP C 1 1
3 5084 1 1 112 ASP CA C -16.332 10.987 -2.264 1.00 . A A . 112 ASP CA 1 1
3 5085 1 1 112 ASP CB C -16.244 11.307 -3.758 1.00 . A A . 112 ASP CB 1 1
3 5086 1 1 112 ASP CG C -17.339 12.253 -4.216 1.00 . A A . 112 ASP CG 1 1
3 5087 1 1 112 ASP H H -14.725 9.949 -1.362 1.00 . A A . 112 ASP H 1 1
3 5088 1 1 112 ASP HA H -16.830 11.797 -1.754 1.00 . A A . 112 ASP HA 1 1
3 5089 1 1 112 ASP HB2 H -15.290 11.766 -3.964 1.00 . A A . 112 ASP HB2 1 1
3 5090 1 1 112 ASP HB3 H -16.326 10.389 -4.322 1.00 . A A . 112 ASP HB3 1 1
3 5091 1 1 112 ASP N N -15.004 10.834 -1.678 1.00 . A A . 112 ASP N 1 1
3 5092 1 1 112 ASP O O -16.587 8.613 -2.170 1.00 . A A . 112 ASP O 1 1
3 5093 1 1 112 ASP OD1 O -18.393 12.322 -3.548 1.00 . A A . 112 ASP OD1 1 1
3 5094 1 1 112 ASP OD2 O -17.145 12.940 -5.245 1.00 . A A . 112 ASP OD2 1 1
3 5095 1 1 113 ASP C C -19.561 7.950 -2.756 1.00 . A A . 113 ASP C 1 1
3 5096 1 1 113 ASP CA C -19.253 8.698 -1.465 1.00 . A A . 113 ASP CA 1 1
3 5097 1 1 113 ASP CB C -20.553 9.131 -0.784 1.00 . A A . 113 ASP CB 1 1
3 5098 1 1 113 ASP CG C -21.043 8.119 0.235 1.00 . A A . 113 ASP CG 1 1
3 5099 1 1 113 ASP H H -18.780 10.754 -1.656 1.00 . A A . 113 ASP H 1 1
3 5100 1 1 113 ASP HA H -18.716 8.035 -0.802 1.00 . A A . 113 ASP HA 1 1
3 5101 1 1 113 ASP HB2 H -20.390 10.072 -0.277 1.00 . A A . 113 ASP HB2 1 1
3 5102 1 1 113 ASP HB3 H -21.317 9.259 -1.534 1.00 . A A . 113 ASP HB3 1 1
3 5103 1 1 113 ASP N N -18.402 9.853 -1.727 1.00 . A A . 113 ASP N 1 1
3 5104 1 1 113 ASP O O -20.123 8.515 -3.696 1.00 . A A . 113 ASP O 1 1
3 5105 1 1 113 ASP OD1 O -20.256 7.233 0.633 1.00 . A A . 113 ASP OD1 1 1
3 5106 1 1 113 ASP OD2 O -22.217 8.206 0.649 1.00 . A A . 113 ASP OD2 1 1
3 5107 1 1 114 GLU C C -20.683 5.107 -3.856 1.00 . A A . 114 GLU C 1 1
3 5108 1 1 114 GLU CA C -19.365 5.862 -3.986 1.00 . A A . 114 GLU CA 1 1
3 5109 1 1 114 GLU CB C -18.198 4.884 -4.158 1.00 . A A . 114 GLU CB 1 1
3 5110 1 1 114 GLU CD C -17.540 5.294 -6.571 1.00 . A A . 114 GLU CD 1 1
3 5111 1 1 114 GLU CG C -18.078 4.301 -5.560 1.00 . A A . 114 GLU CG 1 1
3 5112 1 1 114 GLU H H -18.688 6.309 -2.036 1.00 . A A . 114 GLU H 1 1
3 5113 1 1 114 GLU HA H -19.415 6.508 -4.847 1.00 . A A . 114 GLU HA 1 1
3 5114 1 1 114 GLU HB2 H -17.276 5.399 -3.929 1.00 . A A . 114 GLU HB2 1 1
3 5115 1 1 114 GLU HB3 H -18.324 4.067 -3.462 1.00 . A A . 114 GLU HB3 1 1
3 5116 1 1 114 GLU HG2 H -17.413 3.452 -5.525 1.00 . A A . 114 GLU HG2 1 1
3 5117 1 1 114 GLU HG3 H -19.056 3.976 -5.883 1.00 . A A . 114 GLU HG3 1 1
3 5118 1 1 114 GLU N N -19.149 6.694 -2.810 1.00 . A A . 114 GLU N 1 1
3 5119 1 1 114 GLU O O -21.129 4.497 -4.850 1.00 . A A . 114 GLU O 1 1
3 5120 1 1 114 GLU OXT O -21.277 5.135 -2.756 1.00 . A A . 114 GLU OXT 1 1
3 5121 1 1 114 GLU OE1 O -16.369 5.713 -6.440 1.00 . A A . 114 GLU OE1 1 1
3 5122 1 1 114 GLU OE2 O -18.283 5.658 -7.507 1.00 . A A . 114 GLU OE2 1 1
3 5123 2 2 1 ZN ZN ZN -5.110 -9.900 -0.331 1.00 . B A . 115 ZN ZN 1 1
3 5124 3 2 1 ZN ZN ZN 10.672 -3.856 4.313 1.00 . C A . 116 ZN ZN 1 1
4 5125 1 1 1 GLY C C -20.362 -5.895 -9.846 1.00 . A A . 1 GLY C 1 1
4 5126 1 1 1 GLY CA C -21.214 -4.835 -10.509 1.00 . A A . 1 GLY CA 1 1
4 5127 1 1 1 GLY H1 H -23.060 -4.637 -11.459 1.00 . A A . 1 GLY H1 1 1
4 5128 1 1 1 GLY H2 H -23.062 -5.732 -10.166 1.00 . A A . 1 GLY H2 1 1
4 5129 1 1 1 GLY H3 H -22.347 -6.169 -11.639 1.00 . A A . 1 GLY H3 1 1
4 5130 1 1 1 GLY HA2 H -20.677 -4.432 -11.353 1.00 . A A . 1 GLY HA2 1 1
4 5131 1 1 1 GLY HA3 H -21.402 -4.042 -9.801 1.00 . A A . 1 GLY HA3 1 1
4 5132 1 1 1 GLY N N -22.510 -5.380 -10.977 1.00 . A A . 1 GLY N 1 1
4 5133 1 1 1 GLY O O -20.889 -6.846 -9.266 1.00 . A A . 1 GLY O 1 1
4 5134 1 1 2 SER C C -17.232 -6.048 -8.325 1.00 . A A . 2 SER C 1 1
4 5135 1 1 2 SER CA C -18.129 -6.714 -9.362 1.00 . A A . 2 SER CA 1 1
4 5136 1 1 2 SER CB C -17.271 -7.357 -10.453 1.00 . A A . 2 SER CB 1 1
4 5137 1 1 2 SER H H -18.687 -4.983 -10.434 1.00 . A A . 2 SER H 1 1
4 5138 1 1 2 SER HA H -18.713 -7.480 -8.877 1.00 . A A . 2 SER HA 1 1
4 5139 1 1 2 SER HB2 H -16.268 -7.501 -10.082 1.00 . A A . 2 SER HB2 1 1
4 5140 1 1 2 SER HB3 H -17.695 -8.311 -10.723 1.00 . A A . 2 SER HB3 1 1
4 5141 1 1 2 SER HG H -17.611 -7.018 -12.356 1.00 . A A . 2 SER HG 1 1
4 5142 1 1 2 SER N N -19.049 -5.754 -9.947 1.00 . A A . 2 SER N 1 1
4 5143 1 1 2 SER O O -16.970 -4.844 -8.393 1.00 . A A . 2 SER O 1 1
4 5144 1 1 2 SER OG O -17.216 -6.539 -11.612 1.00 . A A . 2 SER OG 1 1
4 5145 1 1 3 LEU C C -14.387 -6.330 -6.957 1.00 . A A . 3 LEU C 1 1
4 5146 1 1 3 LEU CA C -15.804 -6.346 -6.393 1.00 . A A . 3 LEU CA 1 1
4 5147 1 1 3 LEU CB C -15.860 -7.211 -5.133 1.00 . A A . 3 LEU CB 1 1
4 5148 1 1 3 LEU CD1 C -17.712 -8.295 -3.843 1.00 . A A . 3 LEU CD1 1 1
4 5149 1 1 3 LEU CD2 C -16.654 -6.206 -2.981 1.00 . A A . 3 LEU CD2 1 1
4 5150 1 1 3 LEU CG C -17.067 -6.973 -4.227 1.00 . A A . 3 LEU CG 1 1
4 5151 1 1 3 LEU H H -16.950 -7.801 -7.414 1.00 . A A . 3 LEU H 1 1
4 5152 1 1 3 LEU HA H -16.094 -5.337 -6.144 1.00 . A A . 3 LEU HA 1 1
4 5153 1 1 3 LEU HB2 H -15.863 -8.249 -5.435 1.00 . A A . 3 LEU HB2 1 1
4 5154 1 1 3 LEU HB3 H -14.965 -7.026 -4.558 1.00 . A A . 3 LEU HB3 1 1
4 5155 1 1 3 LEU HD11 H -17.640 -8.428 -2.773 1.00 . A A . 3 LEU HD11 1 1
4 5156 1 1 3 LEU HD12 H -18.752 -8.285 -4.136 1.00 . A A . 3 LEU HD12 1 1
4 5157 1 1 3 LEU HD13 H -17.203 -9.105 -4.343 1.00 . A A . 3 LEU HD13 1 1
4 5158 1 1 3 LEU HD21 H -17.370 -6.386 -2.195 1.00 . A A . 3 LEU HD21 1 1
4 5159 1 1 3 LEU HD22 H -15.677 -6.538 -2.662 1.00 . A A . 3 LEU HD22 1 1
4 5160 1 1 3 LEU HD23 H -16.620 -5.149 -3.204 1.00 . A A . 3 LEU HD23 1 1
4 5161 1 1 3 LEU HG H -17.800 -6.385 -4.759 1.00 . A A . 3 LEU HG 1 1
4 5162 1 1 3 LEU N N -16.729 -6.843 -7.396 1.00 . A A . 3 LEU N 1 1
4 5163 1 1 3 LEU O O -14.181 -6.569 -8.147 1.00 . A A . 3 LEU O 1 1
4 5164 1 1 4 LEU C C -11.308 -7.299 -6.228 1.00 . A A . 4 LEU C 1 1
4 5165 1 1 4 LEU CA C -12.027 -5.992 -6.538 1.00 . A A . 4 LEU CA 1 1
4 5166 1 1 4 LEU CB C -11.307 -4.831 -5.856 1.00 . A A . 4 LEU CB 1 1
4 5167 1 1 4 LEU CD1 C -12.064 -3.125 -4.203 1.00 . A A . 4 LEU CD1 1 1
4 5168 1 1 4 LEU CD2 C -11.688 -2.470 -6.586 1.00 . A A . 4 LEU CD2 1 1
4 5169 1 1 4 LEU CG C -12.148 -3.575 -5.649 1.00 . A A . 4 LEU CG 1 1
4 5170 1 1 4 LEU H H -13.633 -5.880 -5.169 1.00 . A A . 4 LEU H 1 1
4 5171 1 1 4 LEU HA H -12.018 -5.835 -7.606 1.00 . A A . 4 LEU HA 1 1
4 5172 1 1 4 LEU HB2 H -10.961 -5.171 -4.888 1.00 . A A . 4 LEU HB2 1 1
4 5173 1 1 4 LEU HB3 H -10.447 -4.567 -6.457 1.00 . A A . 4 LEU HB3 1 1
4 5174 1 1 4 LEU HD11 H -11.686 -2.113 -4.162 1.00 . A A . 4 LEU HD11 1 1
4 5175 1 1 4 LEU HD12 H -13.048 -3.159 -3.757 1.00 . A A . 4 LEU HD12 1 1
4 5176 1 1 4 LEU HD13 H -11.400 -3.781 -3.662 1.00 . A A . 4 LEU HD13 1 1
4 5177 1 1 4 LEU HD21 H -11.047 -2.891 -7.347 1.00 . A A . 4 LEU HD21 1 1
4 5178 1 1 4 LEU HD22 H -12.548 -2.012 -7.054 1.00 . A A . 4 LEU HD22 1 1
4 5179 1 1 4 LEU HD23 H -11.141 -1.724 -6.027 1.00 . A A . 4 LEU HD23 1 1
4 5180 1 1 4 LEU HG H -13.181 -3.798 -5.872 1.00 . A A . 4 LEU HG 1 1
4 5181 1 1 4 LEU N N -13.415 -6.050 -6.107 1.00 . A A . 4 LEU N 1 1
4 5182 1 1 4 LEU O O -11.770 -8.096 -5.412 1.00 . A A . 4 LEU O 1 1
4 5183 1 1 5 THR C C -7.873 -8.294 -6.356 1.00 . A A . 5 THR C 1 1
4 5184 1 1 5 THR CA C -9.335 -8.670 -6.574 1.00 . A A . 5 THR CA 1 1
4 5185 1 1 5 THR CB C -9.425 -9.684 -7.730 1.00 . A A . 5 THR CB 1 1
4 5186 1 1 5 THR CG2 C -10.565 -10.666 -7.499 1.00 . A A . 5 THR CG2 1 1
4 5187 1 1 5 THR H H -9.794 -6.787 -7.425 1.00 . A A . 5 THR H 1 1
4 5188 1 1 5 THR HA H -9.711 -9.143 -5.677 1.00 . A A . 5 THR HA 1 1
4 5189 1 1 5 THR HB H -8.500 -10.239 -7.774 1.00 . A A . 5 THR HB 1 1
4 5190 1 1 5 THR HG1 H -10.340 -8.355 -8.890 1.00 . A A . 5 THR HG1 1 1
4 5191 1 1 5 THR HG21 H -10.438 -11.142 -6.536 1.00 . A A . 5 THR HG21 1 1
4 5192 1 1 5 THR HG22 H -10.559 -11.416 -8.275 1.00 . A A . 5 THR HG22 1 1
4 5193 1 1 5 THR HG23 H -11.506 -10.136 -7.516 1.00 . A A . 5 THR HG23 1 1
4 5194 1 1 5 THR N N -10.142 -7.487 -6.830 1.00 . A A . 5 THR N 1 1
4 5195 1 1 5 THR O O -7.294 -7.553 -7.147 1.00 . A A . 5 THR O 1 1
4 5196 1 1 5 THR OG1 O -9.618 -9.001 -8.979 1.00 . A A . 5 THR OG1 1 1
4 5197 1 1 6 CYS C C -4.978 -9.305 -5.823 1.00 . A A . 6 CYS C 1 1
4 5198 1 1 6 CYS CA C -5.916 -8.492 -4.934 1.00 . A A . 6 CYS CA 1 1
4 5199 1 1 6 CYS CB C -5.676 -8.762 -3.437 1.00 . A A . 6 CYS CB 1 1
4 5200 1 1 6 CYS H H -7.820 -9.348 -4.662 1.00 . A A . 6 CYS H 1 1
4 5201 1 1 6 CYS HA H -5.749 -7.443 -5.129 1.00 . A A . 6 CYS HA 1 1
4 5202 1 1 6 CYS HB2 H -5.527 -7.815 -2.936 1.00 . A A . 6 CYS HB2 1 1
4 5203 1 1 6 CYS HB3 H -6.557 -9.237 -3.029 1.00 . A A . 6 CYS HB3 1 1
4 5204 1 1 6 CYS N N -7.298 -8.786 -5.266 1.00 . A A . 6 CYS N 1 1
4 5205 1 1 6 CYS O O -5.350 -10.376 -6.318 1.00 . A A . 6 CYS O 1 1
4 5206 1 1 6 CYS SG S -4.242 -9.815 -3.030 1.00 . A A . 6 CYS SG 1 1
4 5207 1 1 7 GLY C C -2.186 -10.561 -6.436 1.00 . A A . 7 GLY C 1 1
4 5208 1 1 7 GLY CA C -2.885 -9.357 -7.033 1.00 . A A . 7 GLY CA 1 1
4 5209 1 1 7 GLY H H -3.631 -7.840 -5.762 1.00 . A A . 7 GLY H 1 1
4 5210 1 1 7 GLY HA2 H -3.418 -9.667 -7.919 1.00 . A A . 7 GLY HA2 1 1
4 5211 1 1 7 GLY HA3 H -2.140 -8.628 -7.315 1.00 . A A . 7 GLY HA3 1 1
4 5212 1 1 7 GLY N N -3.821 -8.734 -6.117 1.00 . A A . 7 GLY N 1 1
4 5213 1 1 7 GLY O O -1.642 -11.394 -7.163 1.00 . A A . 7 GLY O 1 1
4 5214 1 1 8 GLY C C -2.541 -12.947 -4.247 1.00 . A A . 8 GLY C 1 1
4 5215 1 1 8 GLY CA C -1.589 -11.788 -4.450 1.00 . A A . 8 GLY CA 1 1
4 5216 1 1 8 GLY H H -2.705 -9.994 -4.587 1.00 . A A . 8 GLY H 1 1
4 5217 1 1 8 GLY HA2 H -0.755 -12.122 -5.046 1.00 . A A . 8 GLY HA2 1 1
4 5218 1 1 8 GLY HA3 H -1.223 -11.462 -3.487 1.00 . A A . 8 GLY HA3 1 1
4 5219 1 1 8 GLY N N -2.220 -10.669 -5.116 1.00 . A A . 8 GLY N 1 1
4 5220 1 1 8 GLY O O -2.169 -14.107 -4.425 1.00 . A A . 8 GLY O 1 1
4 5221 1 1 9 CYS C C -5.609 -13.962 -4.823 1.00 . A A . 9 CYS C 1 1
4 5222 1 1 9 CYS CA C -4.764 -13.663 -3.597 1.00 . A A . 9 CYS CA 1 1
4 5223 1 1 9 CYS CB C -5.695 -13.220 -2.473 1.00 . A A . 9 CYS CB 1 1
4 5224 1 1 9 CYS H H -4.003 -11.689 -3.720 1.00 . A A . 9 CYS H 1 1
4 5225 1 1 9 CYS HA H -4.248 -14.561 -3.292 1.00 . A A . 9 CYS HA 1 1
4 5226 1 1 9 CYS HB2 H -6.234 -12.340 -2.792 1.00 . A A . 9 CYS HB2 1 1
4 5227 1 1 9 CYS HB3 H -6.402 -14.012 -2.273 1.00 . A A . 9 CYS HB3 1 1
4 5228 1 1 9 CYS N N -3.768 -12.637 -3.859 1.00 . A A . 9 CYS N 1 1
4 5229 1 1 9 CYS O O -5.863 -15.126 -5.136 1.00 . A A . 9 CYS O 1 1
4 5230 1 1 9 CYS SG S -4.861 -12.818 -0.914 1.00 . A A . 9 CYS SG 1 1
4 5231 1 1 10 GLN C C -8.498 -13.707 -5.807 1.00 . A A . 10 GLN C 1 1
4 5232 1 1 10 GLN CA C -7.256 -13.023 -6.381 1.00 . A A . 10 GLN CA 1 1
4 5233 1 1 10 GLN CB C -6.738 -13.781 -7.605 1.00 . A A . 10 GLN CB 1 1
4 5234 1 1 10 GLN CD C -5.599 -12.617 -9.539 1.00 . A A . 10 GLN CD 1 1
4 5235 1 1 10 GLN CG C -6.918 -13.017 -8.906 1.00 . A A . 10 GLN CG 1 1
4 5236 1 1 10 GLN H H -6.067 -12.025 -4.946 1.00 . A A . 10 GLN H 1 1
4 5237 1 1 10 GLN HA H -7.526 -12.021 -6.683 1.00 . A A . 10 GLN HA 1 1
4 5238 1 1 10 GLN HB2 H -5.684 -13.981 -7.471 1.00 . A A . 10 GLN HB2 1 1
4 5239 1 1 10 GLN HB3 H -7.267 -14.719 -7.685 1.00 . A A . 10 GLN HB3 1 1
4 5240 1 1 10 GLN HE21 H -5.003 -11.769 -7.841 1.00 . A A . 10 GLN HE21 1 1
4 5241 1 1 10 GLN HE22 H -3.871 -11.716 -9.155 1.00 . A A . 10 GLN HE22 1 1
4 5242 1 1 10 GLN HG2 H -7.460 -13.639 -9.604 1.00 . A A . 10 GLN HG2 1 1
4 5243 1 1 10 GLN HG3 H -7.487 -12.122 -8.705 1.00 . A A . 10 GLN HG3 1 1
4 5244 1 1 10 GLN N N -6.228 -12.906 -5.349 1.00 . A A . 10 GLN N 1 1
4 5245 1 1 10 GLN NE2 N -4.741 -11.966 -8.770 1.00 . A A . 10 GLN NE2 1 1
4 5246 1 1 10 GLN O O -9.401 -14.109 -6.538 1.00 . A A . 10 GLN O 1 1
4 5247 1 1 10 GLN OE1 O -5.362 -12.879 -10.718 1.00 . A A . 10 GLN OE1 1 1
4 5248 1 1 11 GLN C C -10.779 -13.397 -3.536 1.00 . A A . 11 GLN C 1 1
4 5249 1 1 11 GLN CA C -9.656 -14.403 -3.761 1.00 . A A . 11 GLN CA 1 1
4 5250 1 1 11 GLN CB C -9.174 -14.956 -2.414 1.00 . A A . 11 GLN CB 1 1
4 5251 1 1 11 GLN CD C -8.429 -14.436 -0.047 1.00 . A A . 11 GLN CD 1 1
4 5252 1 1 11 GLN CG C -8.779 -13.876 -1.413 1.00 . A A . 11 GLN CG 1 1
4 5253 1 1 11 GLN H H -7.792 -13.431 -3.958 1.00 . A A . 11 GLN H 1 1
4 5254 1 1 11 GLN HA H -10.029 -15.217 -4.363 1.00 . A A . 11 GLN HA 1 1
4 5255 1 1 11 GLN HB2 H -9.963 -15.547 -1.978 1.00 . A A . 11 GLN HB2 1 1
4 5256 1 1 11 GLN HB3 H -8.315 -15.588 -2.584 1.00 . A A . 11 GLN HB3 1 1
4 5257 1 1 11 GLN HE21 H -6.672 -13.501 -0.083 1.00 . A A . 11 GLN HE21 1 1
4 5258 1 1 11 GLN HE22 H -7.008 -14.430 1.342 1.00 . A A . 11 GLN HE22 1 1
4 5259 1 1 11 GLN HG2 H -7.922 -13.345 -1.798 1.00 . A A . 11 GLN HG2 1 1
4 5260 1 1 11 GLN HG3 H -9.605 -13.189 -1.303 1.00 . A A . 11 GLN HG3 1 1
4 5261 1 1 11 GLN N N -8.543 -13.786 -4.476 1.00 . A A . 11 GLN N 1 1
4 5262 1 1 11 GLN NE2 N -7.254 -14.092 0.453 1.00 . A A . 11 GLN NE2 1 1
4 5263 1 1 11 GLN O O -11.687 -13.642 -2.737 1.00 . A A . 11 GLN O 1 1
4 5264 1 1 11 GLN OE1 O -9.205 -15.178 0.549 1.00 . A A . 11 GLN OE1 1 1
4 5265 1 1 12 ASN C C -11.487 -10.405 -2.817 1.00 . A A . 12 ASN C 1 1
4 5266 1 1 12 ASN CA C -11.653 -11.168 -4.128 1.00 . A A . 12 ASN CA 1 1
4 5267 1 1 12 ASN CB C -13.089 -11.690 -4.263 1.00 . A A . 12 ASN CB 1 1
4 5268 1 1 12 ASN CG C -14.126 -10.593 -4.144 1.00 . A A . 12 ASN CG 1 1
4 5269 1 1 12 ASN H H -9.923 -12.152 -4.832 1.00 . A A . 12 ASN H 1 1
4 5270 1 1 12 ASN HA H -11.457 -10.487 -4.942 1.00 . A A . 12 ASN HA 1 1
4 5271 1 1 12 ASN HB2 H -13.203 -12.163 -5.227 1.00 . A A . 12 ASN HB2 1 1
4 5272 1 1 12 ASN HB3 H -13.272 -12.418 -3.489 1.00 . A A . 12 ASN HB3 1 1
4 5273 1 1 12 ASN HD21 H -14.385 -11.012 -2.212 1.00 . A A . 12 ASN HD21 1 1
4 5274 1 1 12 ASN HD22 H -15.340 -9.709 -2.846 1.00 . A A . 12 ASN HD22 1 1
4 5275 1 1 12 ASN N N -10.682 -12.260 -4.230 1.00 . A A . 12 ASN N 1 1
4 5276 1 1 12 ASN ND2 N -14.675 -10.420 -2.953 1.00 . A A . 12 ASN ND2 1 1
4 5277 1 1 12 ASN O O -11.431 -10.997 -1.741 1.00 . A A . 12 ASN O 1 1
4 5278 1 1 12 ASN OD1 O -14.441 -9.917 -5.117 1.00 . A A . 12 ASN OD1 1 1
4 5279 1 1 13 ILE C C -12.659 -7.908 -1.180 1.00 . A A . 13 ILE C 1 1
4 5280 1 1 13 ILE CA C -11.282 -8.234 -1.749 1.00 . A A . 13 ILE CA 1 1
4 5281 1 1 13 ILE CB C -10.540 -6.925 -2.083 1.00 . A A . 13 ILE CB 1 1
4 5282 1 1 13 ILE CD1 C -8.882 -6.108 -3.835 1.00 . A A . 13 ILE CD1 1 1
4 5283 1 1 13 ILE CG1 C -9.281 -7.225 -2.897 1.00 . A A . 13 ILE CG1 1 1
4 5284 1 1 13 ILE CG2 C -10.189 -6.171 -0.808 1.00 . A A . 13 ILE CG2 1 1
4 5285 1 1 13 ILE H H -11.477 -8.668 -3.809 1.00 . A A . 13 ILE H 1 1
4 5286 1 1 13 ILE HA H -10.713 -8.765 -1.005 1.00 . A A . 13 ILE HA 1 1
4 5287 1 1 13 ILE HB H -11.198 -6.307 -2.666 1.00 . A A . 13 ILE HB 1 1
4 5288 1 1 13 ILE HD11 H -9.335 -6.271 -4.807 1.00 . A A . 13 ILE HD11 1 1
4 5289 1 1 13 ILE HD12 H -9.221 -5.165 -3.434 1.00 . A A . 13 ILE HD12 1 1
4 5290 1 1 13 ILE HD13 H -7.806 -6.092 -3.937 1.00 . A A . 13 ILE HD13 1 1
4 5291 1 1 13 ILE HG12 H -8.457 -7.403 -2.224 1.00 . A A . 13 ILE HG12 1 1
4 5292 1 1 13 ILE HG13 H -9.450 -8.112 -3.490 1.00 . A A . 13 ILE HG13 1 1
4 5293 1 1 13 ILE HG21 H -10.819 -5.298 -0.721 1.00 . A A . 13 ILE HG21 1 1
4 5294 1 1 13 ILE HG22 H -10.346 -6.814 0.044 1.00 . A A . 13 ILE HG22 1 1
4 5295 1 1 13 ILE HG23 H -9.155 -5.866 -0.844 1.00 . A A . 13 ILE HG23 1 1
4 5296 1 1 13 ILE N N -11.408 -9.087 -2.919 1.00 . A A . 13 ILE N 1 1
4 5297 1 1 13 ILE O O -13.446 -7.194 -1.804 1.00 . A A . 13 ILE O 1 1
4 5298 1 1 14 GLY C C -14.125 -7.441 1.889 1.00 . A A . 14 GLY C 1 1
4 5299 1 1 14 GLY CA C -14.242 -8.247 0.615 1.00 . A A . 14 GLY CA 1 1
4 5300 1 1 14 GLY H H -12.285 -9.039 0.425 1.00 . A A . 14 GLY H 1 1
4 5301 1 1 14 GLY HA2 H -14.887 -7.723 -0.075 1.00 . A A . 14 GLY HA2 1 1
4 5302 1 1 14 GLY HA3 H -14.678 -9.208 0.849 1.00 . A A . 14 GLY HA3 1 1
4 5303 1 1 14 GLY N N -12.952 -8.460 -0.013 1.00 . A A . 14 GLY N 1 1
4 5304 1 1 14 GLY O O -15.053 -7.398 2.699 1.00 . A A . 14 GLY O 1 1
4 5305 1 1 15 ASP C C -13.470 -4.735 3.266 1.00 . A A . 15 ASP C 1 1
4 5306 1 1 15 ASP CA C -12.681 -6.041 3.279 1.00 . A A . 15 ASP CA 1 1
4 5307 1 1 15 ASP CB C -11.184 -5.730 3.386 1.00 . A A . 15 ASP CB 1 1
4 5308 1 1 15 ASP CG C -10.339 -6.950 3.707 1.00 . A A . 15 ASP CG 1 1
4 5309 1 1 15 ASP H H -12.258 -6.950 1.411 1.00 . A A . 15 ASP H 1 1
4 5310 1 1 15 ASP HA H -12.981 -6.623 4.140 1.00 . A A . 15 ASP HA 1 1
4 5311 1 1 15 ASP HB2 H -10.842 -5.312 2.451 1.00 . A A . 15 ASP HB2 1 1
4 5312 1 1 15 ASP HB3 H -11.037 -5.002 4.173 1.00 . A A . 15 ASP HB3 1 1
4 5313 1 1 15 ASP N N -12.961 -6.832 2.079 1.00 . A A . 15 ASP N 1 1
4 5314 1 1 15 ASP O O -14.248 -4.477 2.348 1.00 . A A . 15 ASP O 1 1
4 5315 1 1 15 ASP OD1 O -10.905 -8.055 3.838 1.00 . A A . 15 ASP OD1 1 1
4 5316 1 1 15 ASP OD2 O -9.103 -6.806 3.828 1.00 . A A . 15 ASP OD2 1 1
4 5317 1 1 16 ARG C C -13.013 -1.507 3.707 1.00 . A A . 16 ARG C 1 1
4 5318 1 1 16 ARG CA C -13.892 -2.591 4.325 1.00 . A A . 16 ARG CA 1 1
4 5319 1 1 16 ARG CB C -14.232 -2.231 5.776 1.00 . A A . 16 ARG CB 1 1
4 5320 1 1 16 ARG CD C -12.614 -1.713 7.633 1.00 . A A . 16 ARG CD 1 1
4 5321 1 1 16 ARG CG C -13.272 -2.807 6.805 1.00 . A A . 16 ARG CG 1 1
4 5322 1 1 16 ARG CZ C -10.336 -1.749 8.593 1.00 . A A . 16 ARG CZ 1 1
4 5323 1 1 16 ARG H H -12.556 -4.122 4.934 1.00 . A A . 16 ARG H 1 1
4 5324 1 1 16 ARG HA H -14.808 -2.658 3.757 1.00 . A A . 16 ARG HA 1 1
4 5325 1 1 16 ARG HB2 H -14.227 -1.155 5.875 1.00 . A A . 16 ARG HB2 1 1
4 5326 1 1 16 ARG HB3 H -15.224 -2.597 5.999 1.00 . A A . 16 ARG HB3 1 1
4 5327 1 1 16 ARG HD2 H -12.955 -0.753 7.274 1.00 . A A . 16 ARG HD2 1 1
4 5328 1 1 16 ARG HD3 H -12.905 -1.835 8.666 1.00 . A A . 16 ARG HD3 1 1
4 5329 1 1 16 ARG HE H -10.764 -1.809 6.639 1.00 . A A . 16 ARG HE 1 1
4 5330 1 1 16 ARG HG2 H -13.820 -3.462 7.466 1.00 . A A . 16 ARG HG2 1 1
4 5331 1 1 16 ARG HG3 H -12.505 -3.369 6.293 1.00 . A A . 16 ARG HG3 1 1
4 5332 1 1 16 ARG HH11 H -11.810 -1.755 9.987 1.00 . A A . 16 ARG HH11 1 1
4 5333 1 1 16 ARG HH12 H -10.187 -1.754 10.612 1.00 . A A . 16 ARG HH12 1 1
4 5334 1 1 16 ARG HH21 H -8.642 -1.812 7.467 1.00 . A A . 16 ARG HH21 1 1
4 5335 1 1 16 ARG HH22 H -8.401 -1.760 9.197 1.00 . A A . 16 ARG HH22 1 1
4 5336 1 1 16 ARG N N -13.226 -3.887 4.255 1.00 . A A . 16 ARG N 1 1
4 5337 1 1 16 ARG NE N -11.155 -1.760 7.542 1.00 . A A . 16 ARG NE 1 1
4 5338 1 1 16 ARG NH1 N -10.817 -1.746 9.828 1.00 . A A . 16 ARG NH1 1 1
4 5339 1 1 16 ARG NH2 N -9.023 -1.775 8.407 1.00 . A A . 16 ARG NH2 1 1
4 5340 1 1 16 ARG O O -13.505 -0.563 3.082 1.00 . A A . 16 ARG O 1 1
4 5341 1 1 17 TYR C C -9.684 -1.601 2.528 1.00 . A A . 17 TYR C 1 1
4 5342 1 1 17 TYR CA C -10.739 -0.774 3.248 1.00 . A A . 17 TYR CA 1 1
4 5343 1 1 17 TYR CB C -10.095 0.075 4.355 1.00 . A A . 17 TYR CB 1 1
4 5344 1 1 17 TYR CD1 C -11.050 2.332 3.743 1.00 . A A . 17 TYR CD1 1 1
4 5345 1 1 17 TYR CD2 C -8.687 2.143 4.004 1.00 . A A . 17 TYR CD2 1 1
4 5346 1 1 17 TYR CE1 C -10.913 3.676 3.452 1.00 . A A . 17 TYR CE1 1 1
4 5347 1 1 17 TYR CE2 C -8.545 3.488 3.718 1.00 . A A . 17 TYR CE2 1 1
4 5348 1 1 17 TYR CG C -9.939 1.542 4.019 1.00 . A A . 17 TYR CG 1 1
4 5349 1 1 17 TYR CZ C -9.661 4.249 3.442 1.00 . A A . 17 TYR CZ 1 1
4 5350 1 1 17 TYR H H -11.378 -2.512 4.268 1.00 . A A . 17 TYR H 1 1
4 5351 1 1 17 TYR HA H -11.247 -0.134 2.540 1.00 . A A . 17 TYR HA 1 1
4 5352 1 1 17 TYR HB2 H -10.695 0.006 5.246 1.00 . A A . 17 TYR HB2 1 1
4 5353 1 1 17 TYR HB3 H -9.110 -0.319 4.564 1.00 . A A . 17 TYR HB3 1 1
4 5354 1 1 17 TYR HD1 H -12.030 1.881 3.752 1.00 . A A . 17 TYR HD1 1 1
4 5355 1 1 17 TYR HD2 H -7.814 1.545 4.218 1.00 . A A . 17 TYR HD2 1 1
4 5356 1 1 17 TYR HE1 H -11.787 4.271 3.231 1.00 . A A . 17 TYR HE1 1 1
4 5357 1 1 17 TYR HE2 H -7.564 3.937 3.712 1.00 . A A . 17 TYR HE2 1 1
4 5358 1 1 17 TYR HH H -10.138 6.100 3.718 1.00 . A A . 17 TYR HH 1 1
4 5359 1 1 17 TYR N N -11.708 -1.691 3.826 1.00 . A A . 17 TYR N 1 1
4 5360 1 1 17 TYR O O -9.569 -2.798 2.788 1.00 . A A . 17 TYR O 1 1
4 5361 1 1 17 TYR OH O -9.521 5.590 3.161 1.00 . A A . 17 TYR OH 1 1
4 5362 1 1 18 PHE C C -6.878 -0.865 0.268 1.00 . A A . 18 PHE C 1 1
4 5363 1 1 18 PHE CA C -7.935 -1.767 0.879 1.00 . A A . 18 PHE CA 1 1
4 5364 1 1 18 PHE CB C -8.585 -2.648 -0.202 1.00 . A A . 18 PHE CB 1 1
4 5365 1 1 18 PHE CD1 C -9.828 -0.848 -1.452 1.00 . A A . 18 PHE CD1 1 1
4 5366 1 1 18 PHE CD2 C -8.442 -2.343 -2.687 1.00 . A A . 18 PHE CD2 1 1
4 5367 1 1 18 PHE CE1 C -10.174 -0.200 -2.619 1.00 . A A . 18 PHE CE1 1 1
4 5368 1 1 18 PHE CE2 C -8.786 -1.698 -3.856 1.00 . A A . 18 PHE CE2 1 1
4 5369 1 1 18 PHE CG C -8.957 -1.926 -1.471 1.00 . A A . 18 PHE CG 1 1
4 5370 1 1 18 PHE CZ C -9.654 -0.625 -3.822 1.00 . A A . 18 PHE CZ 1 1
4 5371 1 1 18 PHE H H -9.074 -0.053 1.405 1.00 . A A . 18 PHE H 1 1
4 5372 1 1 18 PHE HA H -7.448 -2.412 1.594 1.00 . A A . 18 PHE HA 1 1
4 5373 1 1 18 PHE HB2 H -7.898 -3.437 -0.466 1.00 . A A . 18 PHE HB2 1 1
4 5374 1 1 18 PHE HB3 H -9.482 -3.087 0.204 1.00 . A A . 18 PHE HB3 1 1
4 5375 1 1 18 PHE HD1 H -10.234 -0.508 -0.510 1.00 . A A . 18 PHE HD1 1 1
4 5376 1 1 18 PHE HD2 H -7.762 -3.181 -2.714 1.00 . A A . 18 PHE HD2 1 1
4 5377 1 1 18 PHE HE1 H -10.855 0.639 -2.590 1.00 . A A . 18 PHE HE1 1 1
4 5378 1 1 18 PHE HE2 H -8.375 -2.031 -4.800 1.00 . A A . 18 PHE HE2 1 1
4 5379 1 1 18 PHE HZ H -9.926 -0.120 -4.737 1.00 . A A . 18 PHE HZ 1 1
4 5380 1 1 18 PHE N N -8.943 -1.008 1.605 1.00 . A A . 18 PHE N 1 1
4 5381 1 1 18 PHE O O -6.947 0.361 0.366 1.00 . A A . 18 PHE O 1 1
4 5382 1 1 19 LEU C C -4.806 -1.087 -2.480 1.00 . A A . 19 LEU C 1 1
4 5383 1 1 19 LEU CA C -4.809 -0.793 -0.992 1.00 . A A . 19 LEU CA 1 1
4 5384 1 1 19 LEU CB C -3.485 -1.239 -0.379 1.00 . A A . 19 LEU CB 1 1
4 5385 1 1 19 LEU CD1 C -2.274 -1.430 1.799 1.00 . A A . 19 LEU CD1 1 1
4 5386 1 1 19 LEU CD2 C -2.285 0.741 0.559 1.00 . A A . 19 LEU CD2 1 1
4 5387 1 1 19 LEU CG C -3.078 -0.511 0.898 1.00 . A A . 19 LEU CG 1 1
4 5388 1 1 19 LEU H H -5.924 -2.472 -0.406 1.00 . A A . 19 LEU H 1 1
4 5389 1 1 19 LEU HA H -4.941 0.266 -0.834 1.00 . A A . 19 LEU HA 1 1
4 5390 1 1 19 LEU HB2 H -3.555 -2.294 -0.161 1.00 . A A . 19 LEU HB2 1 1
4 5391 1 1 19 LEU HB3 H -2.709 -1.094 -1.113 1.00 . A A . 19 LEU HB3 1 1
4 5392 1 1 19 LEU HD11 H -1.964 -2.301 1.241 1.00 . A A . 19 LEU HD11 1 1
4 5393 1 1 19 LEU HD12 H -1.403 -0.905 2.163 1.00 . A A . 19 LEU HD12 1 1
4 5394 1 1 19 LEU HD13 H -2.885 -1.737 2.635 1.00 . A A . 19 LEU HD13 1 1
4 5395 1 1 19 LEU HD21 H -2.725 1.222 -0.305 1.00 . A A . 19 LEU HD21 1 1
4 5396 1 1 19 LEU HD22 H -2.306 1.420 1.399 1.00 . A A . 19 LEU HD22 1 1
4 5397 1 1 19 LEU HD23 H -1.262 0.471 0.338 1.00 . A A . 19 LEU HD23 1 1
4 5398 1 1 19 LEU HG H -3.970 -0.213 1.434 1.00 . A A . 19 LEU HG 1 1
4 5399 1 1 19 LEU N N -5.901 -1.494 -0.356 1.00 . A A . 19 LEU N 1 1
4 5400 1 1 19 LEU O O -4.974 -2.230 -2.884 1.00 . A A . 19 LEU O 1 1
4 5401 1 1 20 LYS C C -3.820 0.967 -5.341 1.00 . A A . 20 LYS C 1 1
4 5402 1 1 20 LYS CA C -4.490 -0.252 -4.729 1.00 . A A . 20 LYS CA 1 1
4 5403 1 1 20 LYS CB C -5.883 -0.474 -5.353 1.00 . A A . 20 LYS CB 1 1
4 5404 1 1 20 LYS CD C -7.147 1.582 -6.105 1.00 . A A . 20 LYS CD 1 1
4 5405 1 1 20 LYS CE C -8.605 1.220 -6.335 1.00 . A A . 20 LYS CE 1 1
4 5406 1 1 20 LYS CG C -6.221 0.450 -6.525 1.00 . A A . 20 LYS CG 1 1
4 5407 1 1 20 LYS H H -4.405 0.819 -2.906 1.00 . A A . 20 LYS H 1 1
4 5408 1 1 20 LYS HA H -3.876 -1.131 -4.905 1.00 . A A . 20 LYS HA 1 1
4 5409 1 1 20 LYS HB2 H -5.936 -1.490 -5.711 1.00 . A A . 20 LYS HB2 1 1
4 5410 1 1 20 LYS HB3 H -6.632 -0.335 -4.589 1.00 . A A . 20 LYS HB3 1 1
4 5411 1 1 20 LYS HD2 H -6.996 1.787 -5.056 1.00 . A A . 20 LYS HD2 1 1
4 5412 1 1 20 LYS HD3 H -6.909 2.463 -6.685 1.00 . A A . 20 LYS HD3 1 1
4 5413 1 1 20 LYS HE2 H -8.696 0.143 -6.337 1.00 . A A . 20 LYS HE2 1 1
4 5414 1 1 20 LYS HE3 H -9.195 1.627 -5.527 1.00 . A A . 20 LYS HE3 1 1
4 5415 1 1 20 LYS HG2 H -5.309 0.871 -6.913 1.00 . A A . 20 LYS HG2 1 1
4 5416 1 1 20 LYS HG3 H -6.705 -0.123 -7.296 1.00 . A A . 20 LYS HG3 1 1
4 5417 1 1 20 LYS HZ1 H -9.455 2.730 -7.500 1.00 . A A . 20 LYS HZ1 1 1
4 5418 1 1 20 LYS HZ2 H -9.920 1.165 -7.961 1.00 . A A . 20 LYS HZ2 1 1
4 5419 1 1 20 LYS HZ3 H -8.370 1.737 -8.349 1.00 . A A . 20 LYS HZ3 1 1
4 5420 1 1 20 LYS N N -4.586 -0.070 -3.288 1.00 . A A . 20 LYS N 1 1
4 5421 1 1 20 LYS NZ N -9.122 1.748 -7.624 1.00 . A A . 20 LYS NZ 1 1
4 5422 1 1 20 LYS O O -4.105 2.085 -4.911 1.00 . A A . 20 LYS O 1 1
4 5423 1 1 21 ALA C C -1.406 1.376 -8.151 1.00 . A A . 21 ALA C 1 1
4 5424 1 1 21 ALA CA C -2.435 1.872 -7.150 1.00 . A A . 21 ALA CA 1 1
4 5425 1 1 21 ALA CB C -1.784 2.896 -6.229 1.00 . A A . 21 ALA CB 1 1
4 5426 1 1 21 ALA H H -2.936 -0.157 -6.749 1.00 . A A . 21 ALA H 1 1
4 5427 1 1 21 ALA HA H -3.229 2.368 -7.690 1.00 . A A . 21 ALA HA 1 1
4 5428 1 1 21 ALA HB1 H -2.051 2.680 -5.204 1.00 . A A . 21 ALA HB1 1 1
4 5429 1 1 21 ALA HB2 H -0.710 2.850 -6.340 1.00 . A A . 21 ALA HB2 1 1
4 5430 1 1 21 ALA HB3 H -2.131 3.886 -6.490 1.00 . A A . 21 ALA HB3 1 1
4 5431 1 1 21 ALA N N -3.033 0.760 -6.401 1.00 . A A . 21 ALA N 1 1
4 5432 1 1 21 ALA O O -1.306 1.913 -9.252 1.00 . A A . 21 ALA O 1 1
4 5433 1 1 22 ILE C C 0.190 -0.272 -9.955 1.00 . A A . 22 ILE C 1 1
4 5434 1 1 22 ILE CA C 0.573 -0.045 -8.498 1.00 . A A . 22 ILE CA 1 1
4 5435 1 1 22 ILE CB C 1.124 -1.371 -7.939 1.00 . A A . 22 ILE CB 1 1
4 5436 1 1 22 ILE CD1 C 2.075 -2.347 -5.773 1.00 . A A . 22 ILE CD1 1 1
4 5437 1 1 22 ILE CG1 C 1.124 -1.352 -6.406 1.00 . A A . 22 ILE CG1 1 1
4 5438 1 1 22 ILE CG2 C 2.519 -1.632 -8.494 1.00 . A A . 22 ILE CG2 1 1
4 5439 1 1 22 ILE H H -0.626 0.169 -6.765 1.00 . A A . 22 ILE H 1 1
4 5440 1 1 22 ILE HA H 1.361 0.695 -8.454 1.00 . A A . 22 ILE HA 1 1
4 5441 1 1 22 ILE HB H 0.480 -2.169 -8.280 1.00 . A A . 22 ILE HB 1 1
4 5442 1 1 22 ILE HD11 H 1.981 -3.302 -6.272 1.00 . A A . 22 ILE HD11 1 1
4 5443 1 1 22 ILE HD12 H 3.091 -1.987 -5.872 1.00 . A A . 22 ILE HD12 1 1
4 5444 1 1 22 ILE HD13 H 1.833 -2.462 -4.727 1.00 . A A . 22 ILE HD13 1 1
4 5445 1 1 22 ILE HG12 H 1.399 -0.369 -6.067 1.00 . A A . 22 ILE HG12 1 1
4 5446 1 1 22 ILE HG13 H 0.128 -1.580 -6.054 1.00 . A A . 22 ILE HG13 1 1
4 5447 1 1 22 ILE HG21 H 2.551 -2.622 -8.926 1.00 . A A . 22 ILE HG21 1 1
4 5448 1 1 22 ILE HG22 H 2.746 -0.898 -9.256 1.00 . A A . 22 ILE HG22 1 1
4 5449 1 1 22 ILE HG23 H 3.245 -1.560 -7.698 1.00 . A A . 22 ILE HG23 1 1
4 5450 1 1 22 ILE N N -0.556 0.448 -7.701 1.00 . A A . 22 ILE N 1 1
4 5451 1 1 22 ILE O O 0.813 0.271 -10.866 1.00 . A A . 22 ILE O 1 1
4 5452 1 1 23 ASP C C -2.672 -2.129 -11.353 1.00 . A A . 23 ASP C 1 1
4 5453 1 1 23 ASP CA C -1.382 -1.345 -11.477 1.00 . A A . 23 ASP CA 1 1
4 5454 1 1 23 ASP CB C -0.358 -2.167 -12.266 1.00 . A A . 23 ASP CB 1 1
4 5455 1 1 23 ASP CG C -0.510 -2.001 -13.760 1.00 . A A . 23 ASP CG 1 1
4 5456 1 1 23 ASP H H -1.356 -1.363 -9.369 1.00 . A A . 23 ASP H 1 1
4 5457 1 1 23 ASP HA H -1.576 -0.418 -11.991 1.00 . A A . 23 ASP HA 1 1
4 5458 1 1 23 ASP HB2 H 0.636 -1.855 -11.987 1.00 . A A . 23 ASP HB2 1 1
4 5459 1 1 23 ASP HB3 H -0.485 -3.211 -12.023 1.00 . A A . 23 ASP HB3 1 1
4 5460 1 1 23 ASP N N -0.871 -1.034 -10.147 1.00 . A A . 23 ASP N 1 1
4 5461 1 1 23 ASP O O -3.453 -2.241 -12.295 1.00 . A A . 23 ASP O 1 1
4 5462 1 1 23 ASP OD1 O -0.265 -0.885 -14.265 1.00 . A A . 23 ASP OD1 1 1
4 5463 1 1 23 ASP OD2 O -0.862 -2.989 -14.441 1.00 . A A . 23 ASP OD2 1 1
4 5464 1 1 24 GLN C C -4.497 -3.222 -8.444 1.00 . A A . 24 GLN C 1 1
4 5465 1 1 24 GLN CA C -4.046 -3.478 -9.872 1.00 . A A . 24 GLN CA 1 1
4 5466 1 1 24 GLN CB C -3.724 -4.963 -10.063 1.00 . A A . 24 GLN CB 1 1
4 5467 1 1 24 GLN CD C -1.235 -5.378 -10.177 1.00 . A A . 24 GLN CD 1 1
4 5468 1 1 24 GLN CG C -2.481 -5.418 -9.313 1.00 . A A . 24 GLN CG 1 1
4 5469 1 1 24 GLN H H -2.225 -2.527 -9.461 1.00 . A A . 24 GLN H 1 1
4 5470 1 1 24 GLN HA H -4.836 -3.193 -10.551 1.00 . A A . 24 GLN HA 1 1
4 5471 1 1 24 GLN HB2 H -4.562 -5.550 -9.718 1.00 . A A . 24 GLN HB2 1 1
4 5472 1 1 24 GLN HB3 H -3.571 -5.153 -11.115 1.00 . A A . 24 GLN HB3 1 1
4 5473 1 1 24 GLN HE21 H -0.265 -4.341 -8.786 1.00 . A A . 24 GLN HE21 1 1
4 5474 1 1 24 GLN HE22 H 0.646 -4.705 -10.220 1.00 . A A . 24 GLN HE22 1 1
4 5475 1 1 24 GLN HG2 H -2.332 -4.768 -8.463 1.00 . A A . 24 GLN HG2 1 1
4 5476 1 1 24 GLN HG3 H -2.636 -6.429 -8.969 1.00 . A A . 24 GLN HG3 1 1
4 5477 1 1 24 GLN N N -2.880 -2.673 -10.166 1.00 . A A . 24 GLN N 1 1
4 5478 1 1 24 GLN NE2 N -0.184 -4.743 -9.676 1.00 . A A . 24 GLN NE2 1 1
4 5479 1 1 24 GLN O O -3.942 -2.356 -7.758 1.00 . A A . 24 GLN O 1 1
4 5480 1 1 24 GLN OE1 O -1.220 -5.904 -11.288 1.00 . A A . 24 GLN OE1 1 1
4 5481 1 1 25 TYR C C -5.267 -4.842 -5.703 1.00 . A A . 25 TYR C 1 1
4 5482 1 1 25 TYR CA C -5.967 -3.865 -6.627 1.00 . A A . 25 TYR CA 1 1
4 5483 1 1 25 TYR CB C -7.479 -4.095 -6.587 1.00 . A A . 25 TYR CB 1 1
4 5484 1 1 25 TYR CD1 C -7.926 -2.163 -8.141 1.00 . A A . 25 TYR CD1 1 1
4 5485 1 1 25 TYR CD2 C -9.211 -4.148 -8.416 1.00 . A A . 25 TYR CD2 1 1
4 5486 1 1 25 TYR CE1 C -8.593 -1.573 -9.194 1.00 . A A . 25 TYR CE1 1 1
4 5487 1 1 25 TYR CE2 C -9.887 -3.565 -9.475 1.00 . A A . 25 TYR CE2 1 1
4 5488 1 1 25 TYR CG C -8.222 -3.455 -7.735 1.00 . A A . 25 TYR CG 1 1
4 5489 1 1 25 TYR CZ C -9.573 -2.276 -9.859 1.00 . A A . 25 TYR CZ 1 1
4 5490 1 1 25 TYR H H -5.827 -4.707 -8.565 1.00 . A A . 25 TYR H 1 1
4 5491 1 1 25 TYR HA H -5.756 -2.859 -6.296 1.00 . A A . 25 TYR HA 1 1
4 5492 1 1 25 TYR HB2 H -7.678 -5.156 -6.618 1.00 . A A . 25 TYR HB2 1 1
4 5493 1 1 25 TYR HB3 H -7.873 -3.684 -5.667 1.00 . A A . 25 TYR HB3 1 1
4 5494 1 1 25 TYR HD1 H -7.157 -1.615 -7.618 1.00 . A A . 25 TYR HD1 1 1
4 5495 1 1 25 TYR HD2 H -9.454 -5.157 -8.104 1.00 . A A . 25 TYR HD2 1 1
4 5496 1 1 25 TYR HE1 H -8.347 -0.564 -9.493 1.00 . A A . 25 TYR HE1 1 1
4 5497 1 1 25 TYR HE2 H -10.656 -4.118 -9.993 1.00 . A A . 25 TYR HE2 1 1
4 5498 1 1 25 TYR HH H -10.996 -2.238 -11.165 1.00 . A A . 25 TYR HH 1 1
4 5499 1 1 25 TYR N N -5.462 -3.999 -7.985 1.00 . A A . 25 TYR N 1 1
4 5500 1 1 25 TYR O O -4.730 -5.858 -6.149 1.00 . A A . 25 TYR O 1 1
4 5501 1 1 25 TYR OH O -10.236 -1.687 -10.913 1.00 . A A . 25 TYR OH 1 1
4 5502 1 1 26 TRP C C -5.338 -5.473 -2.184 1.00 . A A . 26 TRP C 1 1
4 5503 1 1 26 TRP CA C -4.511 -5.313 -3.451 1.00 . A A . 26 TRP CA 1 1
4 5504 1 1 26 TRP CB C -3.160 -4.692 -3.087 1.00 . A A . 26 TRP CB 1 1
4 5505 1 1 26 TRP CD1 C -2.112 -3.322 -4.980 1.00 . A A . 26 TRP CD1 1 1
4 5506 1 1 26 TRP CD2 C -1.347 -5.420 -4.816 1.00 . A A . 26 TRP CD2 1 1
4 5507 1 1 26 TRP CE2 C -0.684 -4.784 -5.881 1.00 . A A . 26 TRP CE2 1 1
4 5508 1 1 26 TRP CE3 C -1.030 -6.749 -4.518 1.00 . A A . 26 TRP CE3 1 1
4 5509 1 1 26 TRP CG C -2.252 -4.470 -4.253 1.00 . A A . 26 TRP CG 1 1
4 5510 1 1 26 TRP CH2 C 0.564 -6.738 -6.340 1.00 . A A . 26 TRP CH2 1 1
4 5511 1 1 26 TRP CZ2 C 0.275 -5.438 -6.651 1.00 . A A . 26 TRP CZ2 1 1
4 5512 1 1 26 TRP CZ3 C -0.081 -7.395 -5.284 1.00 . A A . 26 TRP CZ3 1 1
4 5513 1 1 26 TRP H H -5.597 -3.642 -4.141 1.00 . A A . 26 TRP H 1 1
4 5514 1 1 26 TRP HA H -4.348 -6.285 -3.890 1.00 . A A . 26 TRP HA 1 1
4 5515 1 1 26 TRP HB2 H -3.330 -3.737 -2.616 1.00 . A A . 26 TRP HB2 1 1
4 5516 1 1 26 TRP HB3 H -2.653 -5.344 -2.391 1.00 . A A . 26 TRP HB3 1 1
4 5517 1 1 26 TRP HD1 H -2.668 -2.413 -4.794 1.00 . A A . 26 TRP HD1 1 1
4 5518 1 1 26 TRP HE1 H -0.884 -2.817 -6.605 1.00 . A A . 26 TRP HE1 1 1
4 5519 1 1 26 TRP HE3 H -1.515 -7.270 -3.704 1.00 . A A . 26 TRP HE3 1 1
4 5520 1 1 26 TRP HH2 H 1.300 -7.281 -6.914 1.00 . A A . 26 TRP HH2 1 1
4 5521 1 1 26 TRP HZ2 H 0.782 -4.947 -7.469 1.00 . A A . 26 TRP HZ2 1 1
4 5522 1 1 26 TRP HZ3 H 0.173 -8.423 -5.071 1.00 . A A . 26 TRP HZ3 1 1
4 5523 1 1 26 TRP N N -5.203 -4.494 -4.429 1.00 . A A . 26 TRP N 1 1
4 5524 1 1 26 TRP NE1 N -1.168 -3.499 -5.959 1.00 . A A . 26 TRP NE1 1 1
4 5525 1 1 26 TRP O O -6.506 -5.094 -2.128 1.00 . A A . 26 TRP O 1 1
4 5526 1 1 27 HIS C C -4.628 -5.198 1.173 1.00 . A A . 27 HIS C 1 1
4 5527 1 1 27 HIS CA C -5.299 -6.113 0.160 1.00 . A A . 27 HIS CA 1 1
4 5528 1 1 27 HIS CB C -5.153 -7.563 0.631 1.00 . A A . 27 HIS CB 1 1
4 5529 1 1 27 HIS CD2 C -7.651 -8.204 0.727 1.00 . A A . 27 HIS CD2 1 1
4 5530 1 1 27 HIS CE1 C -7.473 -10.168 -0.204 1.00 . A A . 27 HIS CE1 1 1
4 5531 1 1 27 HIS CG C -6.354 -8.428 0.406 1.00 . A A . 27 HIS CG 1 1
4 5532 1 1 27 HIS H H -3.720 -6.108 -1.241 1.00 . A A . 27 HIS H 1 1
4 5533 1 1 27 HIS HA H -6.344 -5.861 0.081 1.00 . A A . 27 HIS HA 1 1
4 5534 1 1 27 HIS HB2 H -4.324 -8.016 0.110 1.00 . A A . 27 HIS HB2 1 1
4 5535 1 1 27 HIS HB3 H -4.942 -7.563 1.691 1.00 . A A . 27 HIS HB3 1 1
4 5536 1 1 27 HIS HD2 H -8.054 -7.324 1.208 1.00 . A A . 27 HIS HD2 1 1
4 5537 1 1 27 HIS HE1 H -7.730 -11.134 -0.619 1.00 . A A . 27 HIS HE1 1 1
4 5538 1 1 27 HIS HE2 H -9.266 -9.552 0.654 1.00 . A A . 27 HIS HE2 1 1
4 5539 1 1 27 HIS N N -4.679 -5.942 -1.145 1.00 . A A . 27 HIS N 1 1
4 5540 1 1 27 HIS ND1 N -6.251 -9.667 -0.179 1.00 . A A . 27 HIS ND1 1 1
4 5541 1 1 27 HIS NE2 N -8.361 -9.316 0.338 1.00 . A A . 27 HIS NE2 1 1
4 5542 1 1 27 HIS O O -3.442 -4.883 1.038 1.00 . A A . 27 HIS O 1 1
4 5543 1 1 28 GLU C C -3.642 -4.831 3.994 1.00 . A A . 28 GLU C 1 1
4 5544 1 1 28 GLU CA C -4.812 -4.097 3.342 1.00 . A A . 28 GLU CA 1 1
4 5545 1 1 28 GLU CB C -5.907 -3.864 4.383 1.00 . A A . 28 GLU CB 1 1
4 5546 1 1 28 GLU CD C -7.105 -2.081 5.701 1.00 . A A . 28 GLU CD 1 1
4 5547 1 1 28 GLU CG C -6.491 -2.463 4.369 1.00 . A A . 28 GLU CG 1 1
4 5548 1 1 28 GLU H H -6.270 -5.226 2.312 1.00 . A A . 28 GLU H 1 1
4 5549 1 1 28 GLU HA H -4.472 -3.147 2.957 1.00 . A A . 28 GLU HA 1 1
4 5550 1 1 28 GLU HB2 H -6.709 -4.564 4.207 1.00 . A A . 28 GLU HB2 1 1
4 5551 1 1 28 GLU HB3 H -5.495 -4.048 5.362 1.00 . A A . 28 GLU HB3 1 1
4 5552 1 1 28 GLU HG2 H -5.705 -1.759 4.139 1.00 . A A . 28 GLU HG2 1 1
4 5553 1 1 28 GLU HG3 H -7.256 -2.411 3.609 1.00 . A A . 28 GLU HG3 1 1
4 5554 1 1 28 GLU N N -5.352 -4.876 2.236 1.00 . A A . 28 GLU N 1 1
4 5555 1 1 28 GLU O O -2.718 -4.211 4.524 1.00 . A A . 28 GLU O 1 1
4 5556 1 1 28 GLU OE1 O -6.363 -1.601 6.583 1.00 . A A . 28 GLU OE1 1 1
4 5557 1 1 28 GLU OE2 O -8.328 -2.252 5.874 1.00 . A A . 28 GLU OE2 1 1
4 5558 1 1 29 ASP C C -1.811 -7.646 3.627 1.00 . A A . 29 ASP C 1 1
4 5559 1 1 29 ASP CA C -2.723 -6.994 4.656 1.00 . A A . 29 ASP CA 1 1
4 5560 1 1 29 ASP CB C -3.405 -8.075 5.506 1.00 . A A . 29 ASP CB 1 1
4 5561 1 1 29 ASP CG C -2.504 -8.650 6.584 1.00 . A A . 29 ASP CG 1 1
4 5562 1 1 29 ASP H H -4.539 -6.582 3.637 1.00 . A A . 29 ASP H 1 1
4 5563 1 1 29 ASP HA H -2.129 -6.364 5.293 1.00 . A A . 29 ASP HA 1 1
4 5564 1 1 29 ASP HB2 H -4.273 -7.649 5.983 1.00 . A A . 29 ASP HB2 1 1
4 5565 1 1 29 ASP HB3 H -3.719 -8.882 4.860 1.00 . A A . 29 ASP HB3 1 1
4 5566 1 1 29 ASP N N -3.732 -6.156 4.011 1.00 . A A . 29 ASP N 1 1
4 5567 1 1 29 ASP O O -0.917 -8.418 3.967 1.00 . A A . 29 ASP O 1 1
4 5568 1 1 29 ASP OD1 O -1.783 -9.633 6.307 1.00 . A A . 29 ASP OD1 1 1
4 5569 1 1 29 ASP OD2 O -2.537 -8.142 7.725 1.00 . A A . 29 ASP OD2 1 1
4 5570 1 1 30 CYS C C -0.199 -6.930 0.772 1.00 . A A . 30 CYS C 1 1
4 5571 1 1 30 CYS CA C -1.235 -7.909 1.297 1.00 . A A . 30 CYS CA 1 1
4 5572 1 1 30 CYS CB C -2.137 -8.407 0.175 1.00 . A A . 30 CYS CB 1 1
4 5573 1 1 30 CYS H H -2.732 -6.683 2.153 1.00 . A A . 30 CYS H 1 1
4 5574 1 1 30 CYS HA H -0.713 -8.756 1.715 1.00 . A A . 30 CYS HA 1 1
4 5575 1 1 30 CYS HB2 H -2.995 -7.755 0.090 1.00 . A A . 30 CYS HB2 1 1
4 5576 1 1 30 CYS HB3 H -1.587 -8.401 -0.751 1.00 . A A . 30 CYS HB3 1 1
4 5577 1 1 30 CYS N N -2.030 -7.328 2.365 1.00 . A A . 30 CYS N 1 1
4 5578 1 1 30 CYS O O 0.987 -7.248 0.733 1.00 . A A . 30 CYS O 1 1
4 5579 1 1 30 CYS SG S -2.740 -10.098 0.477 1.00 . A A . 30 CYS SG 1 1
4 5580 1 1 31 LEU C C 1.145 -4.232 1.210 1.00 . A A . 31 LEU C 1 1
4 5581 1 1 31 LEU CA C 0.306 -4.692 0.026 1.00 . A A . 31 LEU CA 1 1
4 5582 1 1 31 LEU CB C -0.435 -3.506 -0.591 1.00 . A A . 31 LEU CB 1 1
4 5583 1 1 31 LEU CD1 C -0.488 -1.707 -2.327 1.00 . A A . 31 LEU CD1 1 1
4 5584 1 1 31 LEU CD2 C 1.593 -3.046 -2.001 1.00 . A A . 31 LEU CD2 1 1
4 5585 1 1 31 LEU CG C 0.072 -3.070 -1.967 1.00 . A A . 31 LEU CG 1 1
4 5586 1 1 31 LEU H H -1.577 -5.504 0.556 1.00 . A A . 31 LEU H 1 1
4 5587 1 1 31 LEU HA H 0.961 -5.124 -0.715 1.00 . A A . 31 LEU HA 1 1
4 5588 1 1 31 LEU HB2 H -1.478 -3.770 -0.682 1.00 . A A . 31 LEU HB2 1 1
4 5589 1 1 31 LEU HB3 H -0.352 -2.664 0.082 1.00 . A A . 31 LEU HB3 1 1
4 5590 1 1 31 LEU HD11 H -0.158 -1.433 -3.317 1.00 . A A . 31 LEU HD11 1 1
4 5591 1 1 31 LEU HD12 H -1.566 -1.745 -2.304 1.00 . A A . 31 LEU HD12 1 1
4 5592 1 1 31 LEU HD13 H -0.137 -0.975 -1.614 1.00 . A A . 31 LEU HD13 1 1
4 5593 1 1 31 LEU HD21 H 1.941 -3.556 -2.886 1.00 . A A . 31 LEU HD21 1 1
4 5594 1 1 31 LEU HD22 H 1.937 -2.022 -2.017 1.00 . A A . 31 LEU HD22 1 1
4 5595 1 1 31 LEU HD23 H 1.981 -3.543 -1.124 1.00 . A A . 31 LEU HD23 1 1
4 5596 1 1 31 LEU HG H -0.269 -3.778 -2.710 1.00 . A A . 31 LEU HG 1 1
4 5597 1 1 31 LEU N N -0.627 -5.723 0.451 1.00 . A A . 31 LEU N 1 1
4 5598 1 1 31 LEU O O 0.688 -3.455 2.051 1.00 . A A . 31 LEU O 1 1
4 5599 1 1 32 SER C C 4.666 -4.394 1.971 1.00 . A A . 32 SER C 1 1
4 5600 1 1 32 SER CA C 3.219 -4.471 2.429 1.00 . A A . 32 SER CA 1 1
4 5601 1 1 32 SER CB C 3.080 -5.545 3.509 1.00 . A A . 32 SER CB 1 1
4 5602 1 1 32 SER H H 2.649 -5.420 0.627 1.00 . A A . 32 SER H 1 1
4 5603 1 1 32 SER HA H 2.924 -3.517 2.837 1.00 . A A . 32 SER HA 1 1
4 5604 1 1 32 SER HB2 H 4.018 -6.070 3.614 1.00 . A A . 32 SER HB2 1 1
4 5605 1 1 32 SER HB3 H 2.825 -5.076 4.448 1.00 . A A . 32 SER HB3 1 1
4 5606 1 1 32 SER HG H 1.784 -6.341 2.267 1.00 . A A . 32 SER HG 1 1
4 5607 1 1 32 SER N N 2.346 -4.775 1.313 1.00 . A A . 32 SER N 1 1
4 5608 1 1 32 SER O O 4.960 -4.533 0.785 1.00 . A A . 32 SER O 1 1
4 5609 1 1 32 SER OG O 2.069 -6.483 3.183 1.00 . A A . 32 SER OG 1 1
4 5610 1 1 33 CYS C C 7.350 -5.776 2.301 1.00 . A A . 33 CYS C 1 1
4 5611 1 1 33 CYS CA C 6.978 -4.330 2.642 1.00 . A A . 33 CYS CA 1 1
4 5612 1 1 33 CYS CB C 7.746 -3.768 3.845 1.00 . A A . 33 CYS CB 1 1
4 5613 1 1 33 CYS H H 5.282 -4.234 3.862 1.00 . A A . 33 CYS H 1 1
4 5614 1 1 33 CYS HA H 7.166 -3.709 1.778 1.00 . A A . 33 CYS HA 1 1
4 5615 1 1 33 CYS HB2 H 8.397 -2.982 3.501 1.00 . A A . 33 CYS HB2 1 1
4 5616 1 1 33 CYS HB3 H 7.034 -3.347 4.539 1.00 . A A . 33 CYS HB3 1 1
4 5617 1 1 33 CYS N N 5.570 -4.275 2.930 1.00 . A A . 33 CYS N 1 1
4 5618 1 1 33 CYS O O 7.121 -6.690 3.095 1.00 . A A . 33 CYS O 1 1
4 5619 1 1 33 CYS SG S 8.769 -4.955 4.766 1.00 . A A . 33 CYS SG 1 1
4 5620 1 1 34 ASP C C 9.000 -8.046 0.873 1.00 . A A . 34 ASP C 1 1
4 5621 1 1 34 ASP CA C 7.690 -7.373 0.502 1.00 . A A . 34 ASP CA 1 1
4 5622 1 1 34 ASP CB C 7.541 -7.369 -1.014 1.00 . A A . 34 ASP CB 1 1
4 5623 1 1 34 ASP CG C 6.703 -8.530 -1.514 1.00 . A A . 34 ASP CG 1 1
4 5624 1 1 34 ASP H H 7.530 -5.263 0.388 1.00 . A A . 34 ASP H 1 1
4 5625 1 1 34 ASP HA H 6.876 -7.940 0.930 1.00 . A A . 34 ASP HA 1 1
4 5626 1 1 34 ASP HB2 H 7.073 -6.447 -1.319 1.00 . A A . 34 ASP HB2 1 1
4 5627 1 1 34 ASP HB3 H 8.520 -7.436 -1.464 1.00 . A A . 34 ASP HB3 1 1
4 5628 1 1 34 ASP N N 7.606 -6.009 1.023 1.00 . A A . 34 ASP N 1 1
4 5629 1 1 34 ASP O O 9.086 -9.274 0.918 1.00 . A A . 34 ASP O 1 1
4 5630 1 1 34 ASP OD1 O 5.475 -8.528 -1.287 1.00 . A A . 34 ASP OD1 1 1
4 5631 1 1 34 ASP OD2 O 7.273 -9.461 -2.130 1.00 . A A . 34 ASP OD2 1 1
4 5632 1 1 35 LEU C C 11.453 -8.441 2.659 1.00 . A A . 35 LEU C 1 1
4 5633 1 1 35 LEU CA C 11.376 -7.769 1.291 1.00 . A A . 35 LEU CA 1 1
4 5634 1 1 35 LEU CB C 12.406 -6.643 1.205 1.00 . A A . 35 LEU CB 1 1
4 5635 1 1 35 LEU CD1 C 14.534 -7.809 0.565 1.00 . A A . 35 LEU CD1 1 1
4 5636 1 1 35 LEU CD2 C 14.611 -5.765 2.005 1.00 . A A . 35 LEU CD2 1 1
4 5637 1 1 35 LEU CG C 13.821 -7.014 1.648 1.00 . A A . 35 LEU CG 1 1
4 5638 1 1 35 LEU H H 9.918 -6.282 0.884 1.00 . A A . 35 LEU H 1 1
4 5639 1 1 35 LEU HA H 11.598 -8.505 0.532 1.00 . A A . 35 LEU HA 1 1
4 5640 1 1 35 LEU HB2 H 12.447 -6.303 0.183 1.00 . A A . 35 LEU HB2 1 1
4 5641 1 1 35 LEU HB3 H 12.063 -5.827 1.823 1.00 . A A . 35 LEU HB3 1 1
4 5642 1 1 35 LEU HD11 H 15.602 -7.719 0.695 1.00 . A A . 35 LEU HD11 1 1
4 5643 1 1 35 LEU HD12 H 14.248 -8.848 0.635 1.00 . A A . 35 LEU HD12 1 1
4 5644 1 1 35 LEU HD13 H 14.255 -7.425 -0.405 1.00 . A A . 35 LEU HD13 1 1
4 5645 1 1 35 LEU HD21 H 15.263 -5.976 2.840 1.00 . A A . 35 LEU HD21 1 1
4 5646 1 1 35 LEU HD22 H 15.202 -5.459 1.155 1.00 . A A . 35 LEU HD22 1 1
4 5647 1 1 35 LEU HD23 H 13.929 -4.971 2.272 1.00 . A A . 35 LEU HD23 1 1
4 5648 1 1 35 LEU HG H 13.760 -7.635 2.532 1.00 . A A . 35 LEU HG 1 1
4 5649 1 1 35 LEU N N 10.039 -7.246 1.027 1.00 . A A . 35 LEU N 1 1
4 5650 1 1 35 LEU O O 12.084 -9.485 2.816 1.00 . A A . 35 LEU O 1 1
4 5651 1 1 36 CYS C C 9.564 -8.806 5.488 1.00 . A A . 36 CYS C 1 1
4 5652 1 1 36 CYS CA C 10.923 -8.304 5.018 1.00 . A A . 36 CYS CA 1 1
4 5653 1 1 36 CYS CB C 11.443 -7.203 5.933 1.00 . A A . 36 CYS CB 1 1
4 5654 1 1 36 CYS H H 10.407 -6.966 3.481 1.00 . A A . 36 CYS H 1 1
4 5655 1 1 36 CYS HA H 11.616 -9.127 5.036 1.00 . A A . 36 CYS HA 1 1
4 5656 1 1 36 CYS HB2 H 10.604 -6.712 6.408 1.00 . A A . 36 CYS HB2 1 1
4 5657 1 1 36 CYS HB3 H 12.076 -7.640 6.686 1.00 . A A . 36 CYS HB3 1 1
4 5658 1 1 36 CYS N N 10.861 -7.804 3.657 1.00 . A A . 36 CYS N 1 1
4 5659 1 1 36 CYS O O 9.442 -9.940 5.954 1.00 . A A . 36 CYS O 1 1
4 5660 1 1 36 CYS SG S 12.413 -5.933 5.055 1.00 . A A . 36 CYS SG 1 1
4 5661 1 1 37 GLY C C 6.489 -7.501 6.604 1.00 . A A . 37 GLY C 1 1
4 5662 1 1 37 GLY CA C 7.195 -8.423 5.630 1.00 . A A . 37 GLY CA 1 1
4 5663 1 1 37 GLY H H 8.686 -7.122 4.867 1.00 . A A . 37 GLY H 1 1
4 5664 1 1 37 GLY HA2 H 6.613 -8.477 4.721 1.00 . A A . 37 GLY HA2 1 1
4 5665 1 1 37 GLY HA3 H 7.248 -9.412 6.067 1.00 . A A . 37 GLY HA3 1 1
4 5666 1 1 37 GLY N N 8.538 -7.994 5.297 1.00 . A A . 37 GLY N 1 1
4 5667 1 1 37 GLY O O 5.650 -7.951 7.386 1.00 . A A . 37 GLY O 1 1
4 5668 1 1 38 CYS C C 4.842 -4.714 6.699 1.00 . A A . 38 CYS C 1 1
4 5669 1 1 38 CYS CA C 6.106 -5.241 7.386 1.00 . A A . 38 CYS CA 1 1
4 5670 1 1 38 CYS CB C 7.073 -4.106 7.739 1.00 . A A . 38 CYS CB 1 1
4 5671 1 1 38 CYS H H 7.418 -5.881 5.859 1.00 . A A . 38 CYS H 1 1
4 5672 1 1 38 CYS HA H 5.819 -5.749 8.294 1.00 . A A . 38 CYS HA 1 1
4 5673 1 1 38 CYS HB2 H 7.071 -3.376 6.948 1.00 . A A . 38 CYS HB2 1 1
4 5674 1 1 38 CYS HB3 H 6.751 -3.640 8.657 1.00 . A A . 38 CYS HB3 1 1
4 5675 1 1 38 CYS HG H 9.279 -4.879 6.755 1.00 . A A . 38 CYS HG 1 1
4 5676 1 1 38 CYS N N 6.773 -6.206 6.532 1.00 . A A . 38 CYS N 1 1
4 5677 1 1 38 CYS O O 3.905 -5.477 6.463 1.00 . A A . 38 CYS O 1 1
4 5678 1 1 38 CYS SG S 8.778 -4.651 7.963 1.00 . A A . 38 CYS SG 1 1
4 5679 1 1 39 ARG C C 4.044 -1.389 5.244 1.00 . A A . 39 ARG C 1 1
4 5680 1 1 39 ARG CA C 3.724 -2.838 5.596 1.00 . A A . 39 ARG CA 1 1
4 5681 1 1 39 ARG CB C 2.441 -2.895 6.439 1.00 . A A . 39 ARG CB 1 1
4 5682 1 1 39 ARG CD C 0.525 -4.289 5.574 1.00 . A A . 39 ARG CD 1 1
4 5683 1 1 39 ARG CG C 1.161 -2.910 5.610 1.00 . A A . 39 ARG CG 1 1
4 5684 1 1 39 ARG CZ C -0.604 -4.979 7.658 1.00 . A A . 39 ARG CZ 1 1
4 5685 1 1 39 ARG H H 5.648 -2.902 6.457 1.00 . A A . 39 ARG H 1 1
4 5686 1 1 39 ARG HA H 3.571 -3.393 4.682 1.00 . A A . 39 ARG HA 1 1
4 5687 1 1 39 ARG HB2 H 2.461 -3.790 7.042 1.00 . A A . 39 ARG HB2 1 1
4 5688 1 1 39 ARG HB3 H 2.413 -2.034 7.090 1.00 . A A . 39 ARG HB3 1 1
4 5689 1 1 39 ARG HD2 H -0.485 -4.192 5.203 1.00 . A A . 39 ARG HD2 1 1
4 5690 1 1 39 ARG HD3 H 1.094 -4.915 4.903 1.00 . A A . 39 ARG HD3 1 1
4 5691 1 1 39 ARG HE H 1.330 -5.304 7.233 1.00 . A A . 39 ARG HE 1 1
4 5692 1 1 39 ARG HG2 H 0.458 -2.213 6.040 1.00 . A A . 39 ARG HG2 1 1
4 5693 1 1 39 ARG HG3 H 1.398 -2.607 4.601 1.00 . A A . 39 ARG HG3 1 1
4 5694 1 1 39 ARG HH11 H -1.825 -4.111 6.289 1.00 . A A . 39 ARG HH11 1 1
4 5695 1 1 39 ARG HH12 H -2.580 -4.541 7.792 1.00 . A A . 39 ARG HH12 1 1
4 5696 1 1 39 ARG HH21 H 0.333 -5.906 9.197 1.00 . A A . 39 ARG HH21 1 1
4 5697 1 1 39 ARG HH22 H -1.356 -5.578 9.446 1.00 . A A . 39 ARG HH22 1 1
4 5698 1 1 39 ARG N N 4.848 -3.443 6.305 1.00 . A A . 39 ARG N 1 1
4 5699 1 1 39 ARG NE N 0.487 -4.917 6.893 1.00 . A A . 39 ARG NE 1 1
4 5700 1 1 39 ARG NH1 N -1.763 -4.510 7.209 1.00 . A A . 39 ARG NH1 1 1
4 5701 1 1 39 ARG NH2 N -0.536 -5.533 8.861 1.00 . A A . 39 ARG NH2 1 1
4 5702 1 1 39 ARG O O 5.012 -0.821 5.751 1.00 . A A . 39 ARG O 1 1
4 5703 1 1 40 LEU C C 1.962 1.261 4.067 1.00 . A A . 40 LEU C 1 1
4 5704 1 1 40 LEU CA C 3.337 0.609 4.036 1.00 . A A . 40 LEU CA 1 1
4 5705 1 1 40 LEU CB C 3.955 0.742 2.637 1.00 . A A . 40 LEU CB 1 1
4 5706 1 1 40 LEU CD1 C 4.286 -0.733 0.635 1.00 . A A . 40 LEU CD1 1 1
4 5707 1 1 40 LEU CD2 C 6.143 -0.433 2.279 1.00 . A A . 40 LEU CD2 1 1
4 5708 1 1 40 LEU CG C 4.636 -0.520 2.098 1.00 . A A . 40 LEU CG 1 1
4 5709 1 1 40 LEU H H 2.428 -1.293 4.078 1.00 . A A . 40 LEU H 1 1
4 5710 1 1 40 LEU HA H 3.977 1.093 4.759 1.00 . A A . 40 LEU HA 1 1
4 5711 1 1 40 LEU HB2 H 3.172 1.027 1.949 1.00 . A A . 40 LEU HB2 1 1
4 5712 1 1 40 LEU HB3 H 4.687 1.535 2.665 1.00 . A A . 40 LEU HB3 1 1
4 5713 1 1 40 LEU HD11 H 4.924 -1.499 0.220 1.00 . A A . 40 LEU HD11 1 1
4 5714 1 1 40 LEU HD12 H 3.255 -1.041 0.554 1.00 . A A . 40 LEU HD12 1 1
4 5715 1 1 40 LEU HD13 H 4.430 0.190 0.092 1.00 . A A . 40 LEU HD13 1 1
4 5716 1 1 40 LEU HD21 H 6.390 0.470 2.817 1.00 . A A . 40 LEU HD21 1 1
4 5717 1 1 40 LEU HD22 H 6.485 -1.291 2.839 1.00 . A A . 40 LEU HD22 1 1
4 5718 1 1 40 LEU HD23 H 6.623 -0.419 1.311 1.00 . A A . 40 LEU HD23 1 1
4 5719 1 1 40 LEU HG H 4.281 -1.375 2.655 1.00 . A A . 40 LEU HG 1 1
4 5720 1 1 40 LEU N N 3.203 -0.791 4.411 1.00 . A A . 40 LEU N 1 1
4 5721 1 1 40 LEU O O 0.951 0.577 3.892 1.00 . A A . 40 LEU O 1 1
4 5722 1 1 41 GLY C C 0.613 4.628 4.060 1.00 . A A . 41 GLY C 1 1
4 5723 1 1 41 GLY CA C 0.627 3.198 4.562 1.00 . A A . 41 GLY CA 1 1
4 5724 1 1 41 GLY H H 2.744 3.021 4.629 1.00 . A A . 41 GLY H 1 1
4 5725 1 1 41 GLY HA2 H -0.117 2.633 4.016 1.00 . A A . 41 GLY HA2 1 1
4 5726 1 1 41 GLY HA3 H 0.364 3.196 5.612 1.00 . A A . 41 GLY HA3 1 1
4 5727 1 1 41 GLY N N 1.911 2.541 4.405 1.00 . A A . 41 GLY N 1 1
4 5728 1 1 41 GLY O O -0.409 5.307 4.155 1.00 . A A . 41 GLY O 1 1
4 5729 1 1 42 GLU C C 1.402 6.528 1.599 1.00 . A A . 42 GLU C 1 1
4 5730 1 1 42 GLU CA C 1.846 6.466 3.062 1.00 . A A . 42 GLU CA 1 1
4 5731 1 1 42 GLU CB C 3.274 6.995 3.216 1.00 . A A . 42 GLU CB 1 1
4 5732 1 1 42 GLU CD C 4.796 5.262 4.251 1.00 . A A . 42 GLU CD 1 1
4 5733 1 1 42 GLU CG C 3.981 6.521 4.477 1.00 . A A . 42 GLU CG 1 1
4 5734 1 1 42 GLU H H 2.541 4.524 3.542 1.00 . A A . 42 GLU H 1 1
4 5735 1 1 42 GLU HA H 1.180 7.081 3.650 1.00 . A A . 42 GLU HA 1 1
4 5736 1 1 42 GLU HB2 H 3.856 6.674 2.364 1.00 . A A . 42 GLU HB2 1 1
4 5737 1 1 42 GLU HB3 H 3.247 8.075 3.232 1.00 . A A . 42 GLU HB3 1 1
4 5738 1 1 42 GLU HG2 H 4.644 7.302 4.820 1.00 . A A . 42 GLU HG2 1 1
4 5739 1 1 42 GLU HG3 H 3.239 6.321 5.238 1.00 . A A . 42 GLU HG3 1 1
4 5740 1 1 42 GLU N N 1.746 5.100 3.562 1.00 . A A . 42 GLU N 1 1
4 5741 1 1 42 GLU O O 1.107 5.496 0.991 1.00 . A A . 42 GLU O 1 1
4 5742 1 1 42 GLU OE1 O 5.968 5.373 3.828 1.00 . A A . 42 GLU OE1 1 1
4 5743 1 1 42 GLU OE2 O 4.268 4.156 4.497 1.00 . A A . 42 GLU OE2 1 1
4 5744 1 1 43 VAL C C 1.637 8.919 -1.079 1.00 . A A . 43 VAL C 1 1
4 5745 1 1 43 VAL CA C 0.762 7.944 -0.286 1.00 . A A . 43 VAL CA 1 1
4 5746 1 1 43 VAL CB C -0.684 8.501 -0.241 1.00 . A A . 43 VAL CB 1 1
4 5747 1 1 43 VAL CG1 C -1.246 8.677 -1.644 1.00 . A A . 43 VAL CG1 1 1
4 5748 1 1 43 VAL CG2 C -1.591 7.601 0.586 1.00 . A A . 43 VAL CG2 1 1
4 5749 1 1 43 VAL H H 1.500 8.528 1.614 1.00 . A A . 43 VAL H 1 1
4 5750 1 1 43 VAL HA H 0.746 6.990 -0.790 1.00 . A A . 43 VAL HA 1 1
4 5751 1 1 43 VAL HB H -0.655 9.473 0.231 1.00 . A A . 43 VAL HB 1 1
4 5752 1 1 43 VAL HG11 H -2.239 8.254 -1.689 1.00 . A A . 43 VAL HG11 1 1
4 5753 1 1 43 VAL HG12 H -1.292 9.729 -1.886 1.00 . A A . 43 VAL HG12 1 1
4 5754 1 1 43 VAL HG13 H -0.608 8.170 -2.354 1.00 . A A . 43 VAL HG13 1 1
4 5755 1 1 43 VAL HG21 H -2.586 8.021 0.618 1.00 . A A . 43 VAL HG21 1 1
4 5756 1 1 43 VAL HG22 H -1.630 6.619 0.137 1.00 . A A . 43 VAL HG22 1 1
4 5757 1 1 43 VAL HG23 H -1.201 7.522 1.590 1.00 . A A . 43 VAL HG23 1 1
4 5758 1 1 43 VAL N N 1.280 7.742 1.066 1.00 . A A . 43 VAL N 1 1
4 5759 1 1 43 VAL O O 1.987 9.989 -0.574 1.00 . A A . 43 VAL O 1 1
4 5760 1 1 44 GLY C C 2.680 9.214 -4.675 1.00 . A A . 44 GLY C 1 1
4 5761 1 1 44 GLY CA C 2.576 9.584 -3.195 1.00 . A A . 44 GLY CA 1 1
4 5762 1 1 44 GLY H H 1.514 7.795 -2.746 1.00 . A A . 44 GLY H 1 1
4 5763 1 1 44 GLY HA2 H 2.056 10.526 -3.119 1.00 . A A . 44 GLY HA2 1 1
4 5764 1 1 44 GLY HA3 H 3.576 9.717 -2.805 1.00 . A A . 44 GLY HA3 1 1
4 5765 1 1 44 GLY N N 1.887 8.616 -2.358 1.00 . A A . 44 GLY N 1 1
4 5766 1 1 44 GLY O O 3.237 9.991 -5.449 1.00 . A A . 44 GLY O 1 1
4 5767 1 1 45 ARG C C 1.286 6.387 -6.670 1.00 . A A . 45 ARG C 1 1
4 5768 1 1 45 ARG CA C 1.996 7.730 -6.509 1.00 . A A . 45 ARG CA 1 1
4 5769 1 1 45 ARG CB C 3.399 7.657 -7.123 1.00 . A A . 45 ARG CB 1 1
4 5770 1 1 45 ARG CD C 4.842 8.220 -9.106 1.00 . A A . 45 ARG CD 1 1
4 5771 1 1 45 ARG CG C 3.428 7.945 -8.618 1.00 . A A . 45 ARG CG 1 1
4 5772 1 1 45 ARG CZ C 6.938 9.122 -8.124 1.00 . A A . 45 ARG CZ 1 1
4 5773 1 1 45 ARG H H 1.572 7.558 -4.443 1.00 . A A . 45 ARG H 1 1
4 5774 1 1 45 ARG HA H 1.426 8.482 -7.034 1.00 . A A . 45 ARG HA 1 1
4 5775 1 1 45 ARG HB2 H 4.032 8.379 -6.628 1.00 . A A . 45 ARG HB2 1 1
4 5776 1 1 45 ARG HB3 H 3.803 6.671 -6.961 1.00 . A A . 45 ARG HB3 1 1
4 5777 1 1 45 ARG HD2 H 5.347 7.274 -9.253 1.00 . A A . 45 ARG HD2 1 1
4 5778 1 1 45 ARG HD3 H 4.789 8.749 -10.046 1.00 . A A . 45 ARG HD3 1 1
4 5779 1 1 45 ARG HE H 5.088 9.514 -7.462 1.00 . A A . 45 ARG HE 1 1
4 5780 1 1 45 ARG HG2 H 3.036 7.089 -9.146 1.00 . A A . 45 ARG HG2 1 1
4 5781 1 1 45 ARG HG3 H 2.813 8.809 -8.821 1.00 . A A . 45 ARG HG3 1 1
4 5782 1 1 45 ARG HH11 H 7.239 7.999 -9.788 1.00 . A A . 45 ARG HH11 1 1
4 5783 1 1 45 ARG HH12 H 8.680 8.605 -9.028 1.00 . A A . 45 ARG HH12 1 1
4 5784 1 1 45 ARG HH21 H 6.988 10.324 -6.487 1.00 . A A . 45 ARG HH21 1 1
4 5785 1 1 45 ARG HH22 H 8.545 9.904 -7.152 1.00 . A A . 45 ARG HH22 1 1
4 5786 1 1 45 ARG N N 2.044 8.117 -5.095 1.00 . A A . 45 ARG N 1 1
4 5787 1 1 45 ARG NE N 5.605 9.025 -8.145 1.00 . A A . 45 ARG NE 1 1
4 5788 1 1 45 ARG NH1 N 7.676 8.527 -9.056 1.00 . A A . 45 ARG NH1 1 1
4 5789 1 1 45 ARG NH2 N 7.533 9.842 -7.184 1.00 . A A . 45 ARG NH2 1 1
4 5790 1 1 45 ARG O O 0.069 6.348 -6.846 1.00 . A A . 45 ARG O 1 1
4 5791 1 1 46 ARG C C 2.276 2.822 -6.065 1.00 . A A . 46 ARG C 1 1
4 5792 1 1 46 ARG CA C 1.403 3.962 -6.617 1.00 . A A . 46 ARG CA 1 1
4 5793 1 1 46 ARG CB C 1.108 3.679 -8.087 1.00 . A A . 46 ARG CB 1 1
4 5794 1 1 46 ARG CD C 2.026 3.206 -10.385 1.00 . A A . 46 ARG CD 1 1
4 5795 1 1 46 ARG CG C 2.356 3.634 -8.964 1.00 . A A . 46 ARG CG 1 1
4 5796 1 1 46 ARG CZ C 0.134 3.979 -11.772 1.00 . A A . 46 ARG CZ 1 1
4 5797 1 1 46 ARG H H 2.970 5.362 -6.316 1.00 . A A . 46 ARG H 1 1
4 5798 1 1 46 ARG HA H 0.472 3.993 -6.074 1.00 . A A . 46 ARG HA 1 1
4 5799 1 1 46 ARG HB2 H 0.598 2.732 -8.168 1.00 . A A . 46 ARG HB2 1 1
4 5800 1 1 46 ARG HB3 H 0.464 4.460 -8.461 1.00 . A A . 46 ARG HB3 1 1
4 5801 1 1 46 ARG HD2 H 2.949 3.028 -10.916 1.00 . A A . 46 ARG HD2 1 1
4 5802 1 1 46 ARG HD3 H 1.450 2.292 -10.348 1.00 . A A . 46 ARG HD3 1 1
4 5803 1 1 46 ARG HE H 1.595 5.155 -11.057 1.00 . A A . 46 ARG HE 1 1
4 5804 1 1 46 ARG HG2 H 2.806 4.618 -8.989 1.00 . A A . 46 ARG HG2 1 1
4 5805 1 1 46 ARG HG3 H 3.057 2.930 -8.539 1.00 . A A . 46 ARG HG3 1 1
4 5806 1 1 46 ARG HH11 H 0.194 1.972 -11.482 1.00 . A A . 46 ARG HH11 1 1
4 5807 1 1 46 ARG HH12 H -1.177 2.550 -12.383 1.00 . A A . 46 ARG HH12 1 1
4 5808 1 1 46 ARG HH21 H -0.184 5.919 -12.262 1.00 . A A . 46 ARG HH21 1 1
4 5809 1 1 46 ARG HH22 H -1.369 4.798 -12.866 1.00 . A A . 46 ARG HH22 1 1
4 5810 1 1 46 ARG N N 2.024 5.281 -6.537 1.00 . A A . 46 ARG N 1 1
4 5811 1 1 46 ARG NE N 1.257 4.225 -11.097 1.00 . A A . 46 ARG NE 1 1
4 5812 1 1 46 ARG NH1 N -0.314 2.736 -11.892 1.00 . A A . 46 ARG NH1 1 1
4 5813 1 1 46 ARG NH2 N -0.525 4.979 -12.341 1.00 . A A . 46 ARG NH2 1 1
4 5814 1 1 46 ARG O O 1.777 1.713 -5.907 1.00 . A A . 46 ARG O 1 1
4 5815 1 1 47 LEU C C 5.824 2.702 -5.142 1.00 . A A . 47 LEU C 1 1
4 5816 1 1 47 LEU CA C 4.396 2.261 -4.871 1.00 . A A . 47 LEU CA 1 1
4 5817 1 1 47 LEU CB C 4.266 0.777 -5.240 1.00 . A A . 47 LEU CB 1 1
4 5818 1 1 47 LEU CD1 C 4.044 -0.386 -3.030 1.00 . A A . 47 LEU CD1 1 1
4 5819 1 1 47 LEU CD2 C 5.254 -1.511 -4.893 1.00 . A A . 47 LEU CD2 1 1
4 5820 1 1 47 LEU CG C 4.930 -0.178 -4.241 1.00 . A A . 47 LEU CG 1 1
4 5821 1 1 47 LEU H H 3.738 4.105 -5.663 1.00 . A A . 47 LEU H 1 1
4 5822 1 1 47 LEU HA H 4.195 2.385 -3.817 1.00 . A A . 47 LEU HA 1 1
4 5823 1 1 47 LEU HB2 H 3.214 0.531 -5.305 1.00 . A A . 47 LEU HB2 1 1
4 5824 1 1 47 LEU HB3 H 4.716 0.621 -6.208 1.00 . A A . 47 LEU HB3 1 1
4 5825 1 1 47 LEU HD11 H 3.617 -1.377 -3.061 1.00 . A A . 47 LEU HD11 1 1
4 5826 1 1 47 LEU HD12 H 4.631 -0.276 -2.131 1.00 . A A . 47 LEU HD12 1 1
4 5827 1 1 47 LEU HD13 H 3.251 0.348 -3.035 1.00 . A A . 47 LEU HD13 1 1
4 5828 1 1 47 LEU HD21 H 4.677 -2.292 -4.420 1.00 . A A . 47 LEU HD21 1 1
4 5829 1 1 47 LEU HD22 H 5.008 -1.466 -5.943 1.00 . A A . 47 LEU HD22 1 1
4 5830 1 1 47 LEU HD23 H 6.308 -1.721 -4.780 1.00 . A A . 47 LEU HD23 1 1
4 5831 1 1 47 LEU HG H 5.857 0.260 -3.899 1.00 . A A . 47 LEU HG 1 1
4 5832 1 1 47 LEU N N 3.482 3.160 -5.607 1.00 . A A . 47 LEU N 1 1
4 5833 1 1 47 LEU O O 6.172 2.923 -6.299 1.00 . A A . 47 LEU O 1 1
4 5834 1 1 48 TYR C C 8.855 1.515 -4.462 1.00 . A A . 48 TYR C 1 1
4 5835 1 1 48 TYR CA C 8.109 2.851 -4.455 1.00 . A A . 48 TYR CA 1 1
4 5836 1 1 48 TYR CB C 8.763 3.876 -3.502 1.00 . A A . 48 TYR CB 1 1
4 5837 1 1 48 TYR CD1 C 8.054 2.534 -1.478 1.00 . A A . 48 TYR CD1 1 1
4 5838 1 1 48 TYR CD2 C 8.503 4.853 -1.188 1.00 . A A . 48 TYR CD2 1 1
4 5839 1 1 48 TYR CE1 C 7.783 2.410 -0.129 1.00 . A A . 48 TYR CE1 1 1
4 5840 1 1 48 TYR CE2 C 8.231 4.741 0.162 1.00 . A A . 48 TYR CE2 1 1
4 5841 1 1 48 TYR CG C 8.418 3.750 -2.030 1.00 . A A . 48 TYR CG 1 1
4 5842 1 1 48 TYR CZ C 7.873 3.517 0.688 1.00 . A A . 48 TYR CZ 1 1
4 5843 1 1 48 TYR H H 6.435 2.277 -3.285 1.00 . A A . 48 TYR H 1 1
4 5844 1 1 48 TYR HA H 8.151 3.248 -5.449 1.00 . A A . 48 TYR HA 1 1
4 5845 1 1 48 TYR HB2 H 9.835 3.787 -3.585 1.00 . A A . 48 TYR HB2 1 1
4 5846 1 1 48 TYR HB3 H 8.474 4.869 -3.819 1.00 . A A . 48 TYR HB3 1 1
4 5847 1 1 48 TYR HD1 H 7.989 1.674 -2.129 1.00 . A A . 48 TYR HD1 1 1
4 5848 1 1 48 TYR HD2 H 8.778 5.814 -1.604 1.00 . A A . 48 TYR HD2 1 1
4 5849 1 1 48 TYR HE1 H 7.505 1.451 0.280 1.00 . A A . 48 TYR HE1 1 1
4 5850 1 1 48 TYR HE2 H 8.305 5.609 0.801 1.00 . A A . 48 TYR HE2 1 1
4 5851 1 1 48 TYR HH H 6.897 4.005 2.283 1.00 . A A . 48 TYR HH 1 1
4 5852 1 1 48 TYR N N 6.702 2.638 -4.156 1.00 . A A . 48 TYR N 1 1
4 5853 1 1 48 TYR O O 9.382 1.070 -3.449 1.00 . A A . 48 TYR O 1 1
4 5854 1 1 48 TYR OH O 7.611 3.398 2.035 1.00 . A A . 48 TYR OH 1 1
4 5855 1 1 49 TYR C C 10.852 -0.293 -6.580 1.00 . A A . 49 TYR C 1 1
4 5856 1 1 49 TYR CA C 9.569 -0.401 -5.767 1.00 . A A . 49 TYR CA 1 1
4 5857 1 1 49 TYR CB C 8.610 -1.421 -6.399 1.00 . A A . 49 TYR CB 1 1
4 5858 1 1 49 TYR CD1 C 8.644 -1.032 -8.894 1.00 . A A . 49 TYR CD1 1 1
4 5859 1 1 49 TYR CD2 C 6.646 -0.518 -7.715 1.00 . A A . 49 TYR CD2 1 1
4 5860 1 1 49 TYR CE1 C 8.055 -0.641 -10.079 1.00 . A A . 49 TYR CE1 1 1
4 5861 1 1 49 TYR CE2 C 6.043 -0.125 -8.897 1.00 . A A . 49 TYR CE2 1 1
4 5862 1 1 49 TYR CG C 7.955 -0.976 -7.694 1.00 . A A . 49 TYR CG 1 1
4 5863 1 1 49 TYR CZ C 6.755 -0.187 -10.077 1.00 . A A . 49 TYR CZ 1 1
4 5864 1 1 49 TYR H H 8.509 1.309 -6.419 1.00 . A A . 49 TYR H 1 1
4 5865 1 1 49 TYR HA H 9.822 -0.741 -4.774 1.00 . A A . 49 TYR HA 1 1
4 5866 1 1 49 TYR HB2 H 9.156 -2.331 -6.607 1.00 . A A . 49 TYR HB2 1 1
4 5867 1 1 49 TYR HB3 H 7.822 -1.639 -5.691 1.00 . A A . 49 TYR HB3 1 1
4 5868 1 1 49 TYR HD1 H 9.662 -1.391 -8.892 1.00 . A A . 49 TYR HD1 1 1
4 5869 1 1 49 TYR HD2 H 6.094 -0.476 -6.785 1.00 . A A . 49 TYR HD2 1 1
4 5870 1 1 49 TYR HE1 H 8.614 -0.690 -11.002 1.00 . A A . 49 TYR HE1 1 1
4 5871 1 1 49 TYR HE2 H 5.021 0.227 -8.891 1.00 . A A . 49 TYR HE2 1 1
4 5872 1 1 49 TYR HH H 6.404 -0.438 -11.959 1.00 . A A . 49 TYR HH 1 1
4 5873 1 1 49 TYR N N 8.921 0.895 -5.631 1.00 . A A . 49 TYR N 1 1
4 5874 1 1 49 TYR O O 11.117 0.742 -7.195 1.00 . A A . 49 TYR O 1 1
4 5875 1 1 49 TYR OH O 6.163 0.196 -11.263 1.00 . A A . 49 TYR OH 1 1
4 5876 1 1 50 LYS C C 12.543 -1.600 -8.858 1.00 . A A . 50 LYS C 1 1
4 5877 1 1 50 LYS CA C 12.858 -1.412 -7.378 1.00 . A A . 50 LYS CA 1 1
4 5878 1 1 50 LYS CB C 13.767 -2.536 -6.870 1.00 . A A . 50 LYS CB 1 1
4 5879 1 1 50 LYS CD C 16.071 -2.118 -5.948 1.00 . A A . 50 LYS CD 1 1
4 5880 1 1 50 LYS CE C 17.230 -1.170 -6.213 1.00 . A A . 50 LYS CE 1 1
4 5881 1 1 50 LYS CG C 15.239 -2.339 -7.199 1.00 . A A . 50 LYS CG 1 1
4 5882 1 1 50 LYS H H 11.320 -2.189 -6.147 1.00 . A A . 50 LYS H 1 1
4 5883 1 1 50 LYS HA H 13.360 -0.466 -7.247 1.00 . A A . 50 LYS HA 1 1
4 5884 1 1 50 LYS HB2 H 13.670 -2.599 -5.795 1.00 . A A . 50 LYS HB2 1 1
4 5885 1 1 50 LYS HB3 H 13.445 -3.468 -7.302 1.00 . A A . 50 LYS HB3 1 1
4 5886 1 1 50 LYS HD2 H 15.441 -1.698 -5.178 1.00 . A A . 50 LYS HD2 1 1
4 5887 1 1 50 LYS HD3 H 16.464 -3.066 -5.614 1.00 . A A . 50 LYS HD3 1 1
4 5888 1 1 50 LYS HE2 H 17.204 -0.876 -7.251 1.00 . A A . 50 LYS HE2 1 1
4 5889 1 1 50 LYS HE3 H 17.113 -0.297 -5.589 1.00 . A A . 50 LYS HE3 1 1
4 5890 1 1 50 LYS HG2 H 15.604 -3.217 -7.709 1.00 . A A . 50 LYS HG2 1 1
4 5891 1 1 50 LYS HG3 H 15.340 -1.479 -7.844 1.00 . A A . 50 LYS HG3 1 1
4 5892 1 1 50 LYS HZ1 H 18.868 -2.349 -6.750 1.00 . A A . 50 LYS HZ1 1 1
4 5893 1 1 50 LYS HZ2 H 18.468 -2.443 -5.104 1.00 . A A . 50 LYS HZ2 1 1
4 5894 1 1 50 LYS HZ3 H 19.256 -1.067 -5.710 1.00 . A A . 50 LYS HZ3 1 1
4 5895 1 1 50 LYS N N 11.622 -1.373 -6.609 1.00 . A A . 50 LYS N 1 1
4 5896 1 1 50 LYS NZ N 18.545 -1.801 -5.923 1.00 . A A . 50 LYS NZ 1 1
4 5897 1 1 50 LYS O O 11.419 -1.954 -9.206 1.00 . A A . 50 LYS O 1 1
4 5898 1 1 51 LEU C C 12.388 -2.288 -11.716 1.00 . A A . 51 LEU C 1 1
4 5899 1 1 51 LEU CA C 13.374 -1.244 -11.167 1.00 . A A . 51 LEU CA 1 1
4 5900 1 1 51 LEU CB C 14.750 -1.418 -11.828 1.00 . A A . 51 LEU CB 1 1
4 5901 1 1 51 LEU CD1 C 16.363 -2.943 -12.990 1.00 . A A . 51 LEU CD1 1 1
4 5902 1 1 51 LEU CD2 C 15.746 -3.370 -10.611 1.00 . A A . 51 LEU CD2 1 1
4 5903 1 1 51 LEU CG C 15.257 -2.857 -11.954 1.00 . A A . 51 LEU CG 1 1
4 5904 1 1 51 LEU H H 14.348 -0.894 -9.318 1.00 . A A . 51 LEU H 1 1
4 5905 1 1 51 LEU HA H 13.002 -0.269 -11.434 1.00 . A A . 51 LEU HA 1 1
4 5906 1 1 51 LEU HB2 H 14.702 -0.994 -12.819 1.00 . A A . 51 LEU HB2 1 1
4 5907 1 1 51 LEU HB3 H 15.473 -0.857 -11.253 1.00 . A A . 51 LEU HB3 1 1
4 5908 1 1 51 LEU HD11 H 16.262 -3.862 -13.549 1.00 . A A . 51 LEU HD11 1 1
4 5909 1 1 51 LEU HD12 H 16.290 -2.101 -13.663 1.00 . A A . 51 LEU HD12 1 1
4 5910 1 1 51 LEU HD13 H 17.323 -2.924 -12.496 1.00 . A A . 51 LEU HD13 1 1
4 5911 1 1 51 LEU HD21 H 16.223 -2.563 -10.071 1.00 . A A . 51 LEU HD21 1 1
4 5912 1 1 51 LEU HD22 H 14.904 -3.736 -10.041 1.00 . A A . 51 LEU HD22 1 1
4 5913 1 1 51 LEU HD23 H 16.454 -4.170 -10.766 1.00 . A A . 51 LEU HD23 1 1
4 5914 1 1 51 LEU HG H 14.446 -3.491 -12.278 1.00 . A A . 51 LEU HG 1 1
4 5915 1 1 51 LEU N N 13.517 -1.258 -9.701 1.00 . A A . 51 LEU N 1 1
4 5916 1 1 51 LEU O O 11.585 -1.979 -12.600 1.00 . A A . 51 LEU O 1 1
4 5917 1 1 52 GLY C C 11.087 -5.495 -10.666 1.00 . A A . 52 GLY C 1 1
4 5918 1 1 52 GLY CA C 11.619 -4.570 -11.743 1.00 . A A . 52 GLY CA 1 1
4 5919 1 1 52 GLY H H 13.157 -3.728 -10.557 1.00 . A A . 52 GLY H 1 1
4 5920 1 1 52 GLY HA2 H 10.781 -4.114 -12.248 1.00 . A A . 52 GLY HA2 1 1
4 5921 1 1 52 GLY HA3 H 12.175 -5.157 -12.459 1.00 . A A . 52 GLY HA3 1 1
4 5922 1 1 52 GLY N N 12.479 -3.523 -11.233 1.00 . A A . 52 GLY N 1 1
4 5923 1 1 52 GLY O O 10.613 -6.591 -10.972 1.00 . A A . 52 GLY O 1 1
4 5924 1 1 53 ARG C C 10.015 -4.980 -7.209 1.00 . A A . 53 ARG C 1 1
4 5925 1 1 53 ARG CA C 10.550 -5.856 -8.336 1.00 . A A . 53 ARG CA 1 1
4 5926 1 1 53 ARG CB C 11.582 -6.857 -7.802 1.00 . A A . 53 ARG CB 1 1
4 5927 1 1 53 ARG CD C 13.612 -7.253 -6.387 1.00 . A A . 53 ARG CD 1 1
4 5928 1 1 53 ARG CG C 12.807 -6.225 -7.162 1.00 . A A . 53 ARG CG 1 1
4 5929 1 1 53 ARG CZ C 15.854 -7.689 -7.319 1.00 . A A . 53 ARG CZ 1 1
4 5930 1 1 53 ARG H H 11.435 -4.144 -9.225 1.00 . A A . 53 ARG H 1 1
4 5931 1 1 53 ARG HA H 9.720 -6.411 -8.748 1.00 . A A . 53 ARG HA 1 1
4 5932 1 1 53 ARG HB2 H 11.106 -7.482 -7.063 1.00 . A A . 53 ARG HB2 1 1
4 5933 1 1 53 ARG HB3 H 11.915 -7.479 -8.620 1.00 . A A . 53 ARG HB3 1 1
4 5934 1 1 53 ARG HD2 H 13.327 -7.206 -5.347 1.00 . A A . 53 ARG HD2 1 1
4 5935 1 1 53 ARG HD3 H 13.389 -8.236 -6.778 1.00 . A A . 53 ARG HD3 1 1
4 5936 1 1 53 ARG HE H 15.432 -6.308 -5.923 1.00 . A A . 53 ARG HE 1 1
4 5937 1 1 53 ARG HG2 H 13.430 -5.801 -7.936 1.00 . A A . 53 ARG HG2 1 1
4 5938 1 1 53 ARG HG3 H 12.489 -5.446 -6.486 1.00 . A A . 53 ARG HG3 1 1
4 5939 1 1 53 ARG HH11 H 14.391 -8.893 -8.051 1.00 . A A . 53 ARG HH11 1 1
4 5940 1 1 53 ARG HH12 H 15.975 -9.152 -8.720 1.00 . A A . 53 ARG HH12 1 1
4 5941 1 1 53 ARG HH21 H 17.524 -6.662 -6.787 1.00 . A A . 53 ARG HH21 1 1
4 5942 1 1 53 ARG HH22 H 17.763 -7.900 -7.987 1.00 . A A . 53 ARG HH22 1 1
4 5943 1 1 53 ARG N N 11.106 -5.052 -9.416 1.00 . A A . 53 ARG N 1 1
4 5944 1 1 53 ARG NE N 15.047 -7.016 -6.498 1.00 . A A . 53 ARG NE 1 1
4 5945 1 1 53 ARG NH1 N 15.368 -8.656 -8.087 1.00 . A A . 53 ARG NH1 1 1
4 5946 1 1 53 ARG NH2 N 17.148 -7.393 -7.368 1.00 . A A . 53 ARG NH2 1 1
4 5947 1 1 53 ARG O O 10.671 -4.032 -6.771 1.00 . A A . 53 ARG O 1 1
4 5948 1 1 54 LYS C C 8.795 -4.912 -4.343 1.00 . A A . 54 LYS C 1 1
4 5949 1 1 54 LYS CA C 8.166 -4.556 -5.690 1.00 . A A . 54 LYS CA 1 1
4 5950 1 1 54 LYS CB C 6.657 -4.843 -5.665 1.00 . A A . 54 LYS CB 1 1
4 5951 1 1 54 LYS CD C 4.935 -6.598 -6.207 1.00 . A A . 54 LYS CD 1 1
4 5952 1 1 54 LYS CE C 4.410 -7.965 -5.793 1.00 . A A . 54 LYS CE 1 1
4 5953 1 1 54 LYS CG C 6.307 -6.322 -5.611 1.00 . A A . 54 LYS CG 1 1
4 5954 1 1 54 LYS H H 8.335 -6.059 -7.172 1.00 . A A . 54 LYS H 1 1
4 5955 1 1 54 LYS HA H 8.317 -3.500 -5.882 1.00 . A A . 54 LYS HA 1 1
4 5956 1 1 54 LYS HB2 H 6.226 -4.362 -4.799 1.00 . A A . 54 LYS HB2 1 1
4 5957 1 1 54 LYS HB3 H 6.211 -4.424 -6.554 1.00 . A A . 54 LYS HB3 1 1
4 5958 1 1 54 LYS HD2 H 4.246 -5.839 -5.866 1.00 . A A . 54 LYS HD2 1 1
4 5959 1 1 54 LYS HD3 H 5.009 -6.561 -7.283 1.00 . A A . 54 LYS HD3 1 1
4 5960 1 1 54 LYS HE2 H 4.495 -8.060 -4.719 1.00 . A A . 54 LYS HE2 1 1
4 5961 1 1 54 LYS HE3 H 3.370 -8.040 -6.081 1.00 . A A . 54 LYS HE3 1 1
4 5962 1 1 54 LYS HG2 H 7.047 -6.874 -6.169 1.00 . A A . 54 LYS HG2 1 1
4 5963 1 1 54 LYS HG3 H 6.314 -6.647 -4.582 1.00 . A A . 54 LYS HG3 1 1
4 5964 1 1 54 LYS HZ1 H 6.076 -9.222 -5.936 1.00 . A A . 54 LYS HZ1 1 1
4 5965 1 1 54 LYS HZ2 H 5.373 -8.843 -7.432 1.00 . A A . 54 LYS HZ2 1 1
4 5966 1 1 54 LYS HZ3 H 4.618 -9.957 -6.401 1.00 . A A . 54 LYS HZ3 1 1
4 5967 1 1 54 LYS N N 8.810 -5.299 -6.763 1.00 . A A . 54 LYS N 1 1
4 5968 1 1 54 LYS NZ N 5.171 -9.071 -6.436 1.00 . A A . 54 LYS NZ 1 1
4 5969 1 1 54 LYS O O 8.889 -6.086 -3.979 1.00 . A A . 54 LYS O 1 1
4 5970 1 1 55 LEU C C 9.749 -2.781 -1.520 1.00 . A A . 55 LEU C 1 1
4 5971 1 1 55 LEU CA C 9.840 -4.084 -2.310 1.00 . A A . 55 LEU CA 1 1
4 5972 1 1 55 LEU CB C 11.296 -4.564 -2.443 1.00 . A A . 55 LEU CB 1 1
4 5973 1 1 55 LEU CD1 C 13.452 -4.036 -1.296 1.00 . A A . 55 LEU CD1 1 1
4 5974 1 1 55 LEU CD2 C 12.979 -3.084 -3.553 1.00 . A A . 55 LEU CD2 1 1
4 5975 1 1 55 LEU CG C 12.376 -3.506 -2.227 1.00 . A A . 55 LEU CG 1 1
4 5976 1 1 55 LEU H H 9.154 -2.986 -3.973 1.00 . A A . 55 LEU H 1 1
4 5977 1 1 55 LEU HA H 9.271 -4.840 -1.794 1.00 . A A . 55 LEU HA 1 1
4 5978 1 1 55 LEU HB2 H 11.454 -5.355 -1.724 1.00 . A A . 55 LEU HB2 1 1
4 5979 1 1 55 LEU HB3 H 11.423 -4.976 -3.434 1.00 . A A . 55 LEU HB3 1 1
4 5980 1 1 55 LEU HD11 H 13.117 -3.945 -0.274 1.00 . A A . 55 LEU HD11 1 1
4 5981 1 1 55 LEU HD12 H 13.639 -5.077 -1.520 1.00 . A A . 55 LEU HD12 1 1
4 5982 1 1 55 LEU HD13 H 14.360 -3.468 -1.432 1.00 . A A . 55 LEU HD13 1 1
4 5983 1 1 55 LEU HD21 H 13.669 -2.270 -3.393 1.00 . A A . 55 LEU HD21 1 1
4 5984 1 1 55 LEU HD22 H 13.505 -3.922 -3.990 1.00 . A A . 55 LEU HD22 1 1
4 5985 1 1 55 LEU HD23 H 12.192 -2.766 -4.219 1.00 . A A . 55 LEU HD23 1 1
4 5986 1 1 55 LEU HG H 11.934 -2.636 -1.766 1.00 . A A . 55 LEU HG 1 1
4 5987 1 1 55 LEU N N 9.241 -3.896 -3.622 1.00 . A A . 55 LEU N 1 1
4 5988 1 1 55 LEU O O 9.290 -1.769 -2.053 1.00 . A A . 55 LEU O 1 1
4 5989 1 1 56 CYS C C 11.138 -0.598 0.136 1.00 . A A . 56 CYS C 1 1
4 5990 1 1 56 CYS CA C 10.133 -1.646 0.601 1.00 . A A . 56 CYS CA 1 1
4 5991 1 1 56 CYS CB C 10.466 -2.088 2.015 1.00 . A A . 56 CYS CB 1 1
4 5992 1 1 56 CYS H H 10.533 -3.648 0.101 1.00 . A A . 56 CYS H 1 1
4 5993 1 1 56 CYS HA H 9.138 -1.228 0.579 1.00 . A A . 56 CYS HA 1 1
4 5994 1 1 56 CYS HB2 H 11.189 -1.404 2.441 1.00 . A A . 56 CYS HB2 1 1
4 5995 1 1 56 CYS HB3 H 9.565 -2.082 2.614 1.00 . A A . 56 CYS HB3 1 1
4 5996 1 1 56 CYS N N 10.166 -2.815 -0.261 1.00 . A A . 56 CYS N 1 1
4 5997 1 1 56 CYS O O 12.056 -0.899 -0.618 1.00 . A A . 56 CYS O 1 1
4 5998 1 1 56 CYS SG S 11.172 -3.767 2.083 1.00 . A A . 56 CYS SG 1 1
4 5999 1 1 57 ARG C C 12.863 1.965 1.471 1.00 . A A . 57 ARG C 1 1
4 6000 1 1 57 ARG CA C 11.952 1.663 0.297 1.00 . A A . 57 ARG CA 1 1
4 6001 1 1 57 ARG CB C 11.244 2.934 -0.146 1.00 . A A . 57 ARG CB 1 1
4 6002 1 1 57 ARG CD C 12.236 2.820 -2.452 1.00 . A A . 57 ARG CD 1 1
4 6003 1 1 57 ARG CG C 11.988 3.688 -1.232 1.00 . A A . 57 ARG CG 1 1
4 6004 1 1 57 ARG CZ C 13.031 3.252 -4.743 1.00 . A A . 57 ARG CZ 1 1
4 6005 1 1 57 ARG H H 10.277 0.802 1.270 1.00 . A A . 57 ARG H 1 1
4 6006 1 1 57 ARG HA H 12.558 1.304 -0.517 1.00 . A A . 57 ARG HA 1 1
4 6007 1 1 57 ARG HB2 H 10.263 2.678 -0.522 1.00 . A A . 57 ARG HB2 1 1
4 6008 1 1 57 ARG HB3 H 11.134 3.588 0.707 1.00 . A A . 57 ARG HB3 1 1
4 6009 1 1 57 ARG HD2 H 12.719 1.907 -2.135 1.00 . A A . 57 ARG HD2 1 1
4 6010 1 1 57 ARG HD3 H 11.286 2.585 -2.908 1.00 . A A . 57 ARG HD3 1 1
4 6011 1 1 57 ARG HE H 13.730 4.156 -3.099 1.00 . A A . 57 ARG HE 1 1
4 6012 1 1 57 ARG HG2 H 11.401 4.544 -1.528 1.00 . A A . 57 ARG HG2 1 1
4 6013 1 1 57 ARG HG3 H 12.937 4.019 -0.839 1.00 . A A . 57 ARG HG3 1 1
4 6014 1 1 57 ARG HH11 H 11.532 1.899 -4.602 1.00 . A A . 57 ARG HH11 1 1
4 6015 1 1 57 ARG HH12 H 12.112 2.194 -6.211 1.00 . A A . 57 ARG HH12 1 1
4 6016 1 1 57 ARG HH21 H 14.511 4.562 -5.205 1.00 . A A . 57 ARG HH21 1 1
4 6017 1 1 57 ARG HH22 H 13.810 3.709 -6.560 1.00 . A A . 57 ARG HH22 1 1
4 6018 1 1 57 ARG N N 10.999 0.619 0.626 1.00 . A A . 57 ARG N 1 1
4 6019 1 1 57 ARG NE N 13.083 3.492 -3.437 1.00 . A A . 57 ARG NE 1 1
4 6020 1 1 57 ARG NH1 N 12.154 2.380 -5.223 1.00 . A A . 57 ARG NH1 1 1
4 6021 1 1 57 ARG NH2 N 13.846 3.892 -5.568 1.00 . A A . 57 ARG NH2 1 1
4 6022 1 1 57 ARG O O 14.066 2.133 1.302 1.00 . A A . 57 ARG O 1 1
4 6023 1 1 58 ARG C C 13.970 1.122 4.186 1.00 . A A . 58 ARG C 1 1
4 6024 1 1 58 ARG CA C 13.082 2.313 3.855 1.00 . A A . 58 ARG CA 1 1
4 6025 1 1 58 ARG CB C 12.193 2.659 5.062 1.00 . A A . 58 ARG CB 1 1
4 6026 1 1 58 ARG CD C 10.897 4.736 4.423 1.00 . A A . 58 ARG CD 1 1
4 6027 1 1 58 ARG CG C 10.830 3.242 4.705 1.00 . A A . 58 ARG CG 1 1
4 6028 1 1 58 ARG CZ C 9.345 6.566 3.812 1.00 . A A . 58 ARG CZ 1 1
4 6029 1 1 58 ARG H H 11.329 1.849 2.748 1.00 . A A . 58 ARG H 1 1
4 6030 1 1 58 ARG HA H 13.715 3.157 3.628 1.00 . A A . 58 ARG HA 1 1
4 6031 1 1 58 ARG HB2 H 12.030 1.761 5.639 1.00 . A A . 58 ARG HB2 1 1
4 6032 1 1 58 ARG HB3 H 12.714 3.378 5.678 1.00 . A A . 58 ARG HB3 1 1
4 6033 1 1 58 ARG HD2 H 11.323 5.235 5.281 1.00 . A A . 58 ARG HD2 1 1
4 6034 1 1 58 ARG HD3 H 11.526 4.899 3.561 1.00 . A A . 58 ARG HD3 1 1
4 6035 1 1 58 ARG HE H 8.798 4.682 4.236 1.00 . A A . 58 ARG HE 1 1
4 6036 1 1 58 ARG HG2 H 10.453 2.742 3.827 1.00 . A A . 58 ARG HG2 1 1
4 6037 1 1 58 ARG HG3 H 10.152 3.073 5.530 1.00 . A A . 58 ARG HG3 1 1
4 6038 1 1 58 ARG HH11 H 11.293 7.134 3.947 1.00 . A A . 58 ARG HH11 1 1
4 6039 1 1 58 ARG HH12 H 10.178 8.393 3.507 1.00 . A A . 58 ARG HH12 1 1
4 6040 1 1 58 ARG HH21 H 7.328 6.332 3.644 1.00 . A A . 58 ARG HH21 1 1
4 6041 1 1 58 ARG HH22 H 7.933 7.934 3.286 1.00 . A A . 58 ARG HH22 1 1
4 6042 1 1 58 ARG N N 12.293 2.023 2.665 1.00 . A A . 58 ARG N 1 1
4 6043 1 1 58 ARG NE N 9.571 5.296 4.156 1.00 . A A . 58 ARG NE 1 1
4 6044 1 1 58 ARG NH1 N 10.352 7.431 3.742 1.00 . A A . 58 ARG NH1 1 1
4 6045 1 1 58 ARG NH2 N 8.106 6.978 3.566 1.00 . A A . 58 ARG NH2 1 1
4 6046 1 1 58 ARG O O 15.116 1.285 4.604 1.00 . A A . 58 ARG O 1 1
4 6047 1 1 59 ASP C C 15.231 -1.471 2.975 1.00 . A A . 59 ASP C 1 1
4 6048 1 1 59 ASP CA C 14.239 -1.288 4.112 1.00 . A A . 59 ASP CA 1 1
4 6049 1 1 59 ASP CB C 13.324 -2.506 4.214 1.00 . A A . 59 ASP CB 1 1
4 6050 1 1 59 ASP CG C 12.404 -2.444 5.416 1.00 . A A . 59 ASP CG 1 1
4 6051 1 1 59 ASP H H 12.567 -0.135 3.520 1.00 . A A . 59 ASP H 1 1
4 6052 1 1 59 ASP HA H 14.786 -1.178 5.036 1.00 . A A . 59 ASP HA 1 1
4 6053 1 1 59 ASP HB2 H 12.716 -2.567 3.323 1.00 . A A . 59 ASP HB2 1 1
4 6054 1 1 59 ASP HB3 H 13.929 -3.395 4.295 1.00 . A A . 59 ASP HB3 1 1
4 6055 1 1 59 ASP N N 13.465 -0.072 3.907 1.00 . A A . 59 ASP N 1 1
4 6056 1 1 59 ASP O O 16.373 -1.863 3.197 1.00 . A A . 59 ASP O 1 1
4 6057 1 1 59 ASP OD1 O 12.858 -1.982 6.494 1.00 . A A . 59 ASP OD1 1 1
4 6058 1 1 59 ASP OD2 O 11.222 -2.829 5.290 1.00 . A A . 59 ASP OD2 1 1
4 6059 1 1 60 TYR C C 16.889 -0.128 0.880 1.00 . A A . 60 TYR C 1 1
4 6060 1 1 60 TYR CA C 15.722 -1.075 0.625 1.00 . A A . 60 TYR CA 1 1
4 6061 1 1 60 TYR CB C 14.959 -0.675 -0.653 1.00 . A A . 60 TYR CB 1 1
4 6062 1 1 60 TYR CD1 C 16.593 -0.113 -2.500 1.00 . A A . 60 TYR CD1 1 1
4 6063 1 1 60 TYR CD2 C 15.448 1.682 -1.425 1.00 . A A . 60 TYR CD2 1 1
4 6064 1 1 60 TYR CE1 C 17.258 0.793 -3.306 1.00 . A A . 60 TYR CE1 1 1
4 6065 1 1 60 TYR CE2 C 16.110 2.593 -2.226 1.00 . A A . 60 TYR CE2 1 1
4 6066 1 1 60 TYR CG C 15.680 0.316 -1.546 1.00 . A A . 60 TYR CG 1 1
4 6067 1 1 60 TYR CZ C 17.015 2.143 -3.164 1.00 . A A . 60 TYR CZ 1 1
4 6068 1 1 60 TYR H H 13.929 -0.687 1.677 1.00 . A A . 60 TYR H 1 1
4 6069 1 1 60 TYR HA H 16.106 -2.079 0.510 1.00 . A A . 60 TYR HA 1 1
4 6070 1 1 60 TYR HB2 H 14.768 -1.560 -1.237 1.00 . A A . 60 TYR HB2 1 1
4 6071 1 1 60 TYR HB3 H 14.013 -0.232 -0.370 1.00 . A A . 60 TYR HB3 1 1
4 6072 1 1 60 TYR HD1 H 16.777 -1.171 -2.615 1.00 . A A . 60 TYR HD1 1 1
4 6073 1 1 60 TYR HD2 H 14.736 2.032 -0.688 1.00 . A A . 60 TYR HD2 1 1
4 6074 1 1 60 TYR HE1 H 17.964 0.439 -4.041 1.00 . A A . 60 TYR HE1 1 1
4 6075 1 1 60 TYR HE2 H 15.916 3.649 -2.116 1.00 . A A . 60 TYR HE2 1 1
4 6076 1 1 60 TYR HH H 17.981 3.797 -3.430 1.00 . A A . 60 TYR HH 1 1
4 6077 1 1 60 TYR N N 14.827 -1.066 1.776 1.00 . A A . 60 TYR N 1 1
4 6078 1 1 60 TYR O O 18.036 -0.425 0.544 1.00 . A A . 60 TYR O 1 1
4 6079 1 1 60 TYR OH O 17.678 3.045 -3.967 1.00 . A A . 60 TYR OH 1 1
4 6080 1 1 61 LEU C C 18.595 1.494 2.831 1.00 . A A . 61 LEU C 1 1
4 6081 1 1 61 LEU CA C 17.589 2.008 1.810 1.00 . A A . 61 LEU CA 1 1
4 6082 1 1 61 LEU CB C 16.910 3.271 2.335 1.00 . A A . 61 LEU CB 1 1
4 6083 1 1 61 LEU CD1 C 16.950 5.140 0.679 1.00 . A A . 61 LEU CD1 1 1
4 6084 1 1 61 LEU CD2 C 17.510 5.582 3.081 1.00 . A A . 61 LEU CD2 1 1
4 6085 1 1 61 LEU CG C 17.586 4.580 1.939 1.00 . A A . 61 LEU CG 1 1
4 6086 1 1 61 LEU H H 15.649 1.181 1.746 1.00 . A A . 61 LEU H 1 1
4 6087 1 1 61 LEU HA H 18.111 2.245 0.895 1.00 . A A . 61 LEU HA 1 1
4 6088 1 1 61 LEU HB2 H 15.895 3.288 1.959 1.00 . A A . 61 LEU HB2 1 1
4 6089 1 1 61 LEU HB3 H 16.877 3.218 3.413 1.00 . A A . 61 LEU HB3 1 1
4 6090 1 1 61 LEU HD11 H 16.206 4.445 0.315 1.00 . A A . 61 LEU HD11 1 1
4 6091 1 1 61 LEU HD12 H 16.480 6.086 0.901 1.00 . A A . 61 LEU HD12 1 1
4 6092 1 1 61 LEU HD13 H 17.711 5.282 -0.075 1.00 . A A . 61 LEU HD13 1 1
4 6093 1 1 61 LEU HD21 H 16.658 5.353 3.704 1.00 . A A . 61 LEU HD21 1 1
4 6094 1 1 61 LEU HD22 H 18.413 5.524 3.670 1.00 . A A . 61 LEU HD22 1 1
4 6095 1 1 61 LEU HD23 H 17.405 6.579 2.680 1.00 . A A . 61 LEU HD23 1 1
4 6096 1 1 61 LEU HG H 18.629 4.391 1.729 1.00 . A A . 61 LEU HG 1 1
4 6097 1 1 61 LEU N N 16.587 1.004 1.504 1.00 . A A . 61 LEU N 1 1
4 6098 1 1 61 LEU O O 19.728 1.968 2.886 1.00 . A A . 61 LEU O 1 1
4 6099 1 1 62 ARG C C 20.217 -0.800 4.049 1.00 . A A . 62 ARG C 1 1
4 6100 1 1 62 ARG CA C 19.038 -0.051 4.659 1.00 . A A . 62 ARG CA 1 1
4 6101 1 1 62 ARG CB C 18.241 -0.999 5.549 1.00 . A A . 62 ARG CB 1 1
4 6102 1 1 62 ARG CD C 17.286 -0.084 7.671 1.00 . A A . 62 ARG CD 1 1
4 6103 1 1 62 ARG CG C 18.476 -0.769 7.029 1.00 . A A . 62 ARG CG 1 1
4 6104 1 1 62 ARG CZ C 16.924 2.047 8.843 1.00 . A A . 62 ARG CZ 1 1
4 6105 1 1 62 ARG H H 17.262 0.180 3.531 1.00 . A A . 62 ARG H 1 1
4 6106 1 1 62 ARG HA H 19.413 0.762 5.263 1.00 . A A . 62 ARG HA 1 1
4 6107 1 1 62 ARG HB2 H 17.188 -0.864 5.348 1.00 . A A . 62 ARG HB2 1 1
4 6108 1 1 62 ARG HB3 H 18.517 -2.016 5.314 1.00 . A A . 62 ARG HB3 1 1
4 6109 1 1 62 ARG HD2 H 16.663 0.328 6.891 1.00 . A A . 62 ARG HD2 1 1
4 6110 1 1 62 ARG HD3 H 16.722 -0.816 8.232 1.00 . A A . 62 ARG HD3 1 1
4 6111 1 1 62 ARG HE H 18.580 0.916 8.998 1.00 . A A . 62 ARG HE 1 1
4 6112 1 1 62 ARG HG2 H 18.638 -1.722 7.512 1.00 . A A . 62 ARG HG2 1 1
4 6113 1 1 62 ARG HG3 H 19.351 -0.146 7.152 1.00 . A A . 62 ARG HG3 1 1
4 6114 1 1 62 ARG HH11 H 15.378 1.439 7.674 1.00 . A A . 62 ARG HH11 1 1
4 6115 1 1 62 ARG HH12 H 15.138 2.956 8.498 1.00 . A A . 62 ARG HH12 1 1
4 6116 1 1 62 ARG HH21 H 18.265 2.912 10.098 1.00 . A A . 62 ARG HH21 1 1
4 6117 1 1 62 ARG HH22 H 16.762 3.777 9.887 1.00 . A A . 62 ARG HH22 1 1
4 6118 1 1 62 ARG N N 18.179 0.520 3.630 1.00 . A A . 62 ARG N 1 1
4 6119 1 1 62 ARG NE N 17.689 0.992 8.570 1.00 . A A . 62 ARG NE 1 1
4 6120 1 1 62 ARG NH1 N 15.720 2.156 8.294 1.00 . A A . 62 ARG NH1 1 1
4 6121 1 1 62 ARG NH2 N 17.354 2.987 9.670 1.00 . A A . 62 ARG NH2 1 1
4 6122 1 1 62 ARG O O 21.251 -0.975 4.693 1.00 . A A . 62 ARG O 1 1
4 6123 1 1 63 LEU C C 21.603 -1.342 0.904 1.00 . A A . 63 LEU C 1 1
4 6124 1 1 63 LEU CA C 21.090 -2.039 2.160 1.00 . A A . 63 LEU CA 1 1
4 6125 1 1 63 LEU CB C 20.583 -3.443 1.807 1.00 . A A . 63 LEU CB 1 1
4 6126 1 1 63 LEU CD1 C 18.741 -4.174 0.274 1.00 . A A . 63 LEU CD1 1 1
4 6127 1 1 63 LEU CD2 C 18.490 -4.442 2.751 1.00 . A A . 63 LEU CD2 1 1
4 6128 1 1 63 LEU CG C 19.068 -3.582 1.634 1.00 . A A . 63 LEU CG 1 1
4 6129 1 1 63 LEU H H 19.202 -1.097 2.359 1.00 . A A . 63 LEU H 1 1
4 6130 1 1 63 LEU HA H 21.910 -2.136 2.855 1.00 . A A . 63 LEU HA 1 1
4 6131 1 1 63 LEU HB2 H 21.054 -3.748 0.885 1.00 . A A . 63 LEU HB2 1 1
4 6132 1 1 63 LEU HB3 H 20.895 -4.119 2.589 1.00 . A A . 63 LEU HB3 1 1
4 6133 1 1 63 LEU HD11 H 18.361 -5.177 0.400 1.00 . A A . 63 LEU HD11 1 1
4 6134 1 1 63 LEU HD12 H 17.995 -3.565 -0.215 1.00 . A A . 63 LEU HD12 1 1
4 6135 1 1 63 LEU HD13 H 19.636 -4.202 -0.331 1.00 . A A . 63 LEU HD13 1 1
4 6136 1 1 63 LEU HD21 H 19.217 -5.185 3.045 1.00 . A A . 63 LEU HD21 1 1
4 6137 1 1 63 LEU HD22 H 18.252 -3.817 3.599 1.00 . A A . 63 LEU HD22 1 1
4 6138 1 1 63 LEU HD23 H 17.594 -4.934 2.400 1.00 . A A . 63 LEU HD23 1 1
4 6139 1 1 63 LEU HG H 18.611 -2.604 1.692 1.00 . A A . 63 LEU HG 1 1
4 6140 1 1 63 LEU N N 20.049 -1.262 2.819 1.00 . A A . 63 LEU N 1 1
4 6141 1 1 63 LEU O O 22.770 -1.498 0.536 1.00 . A A . 63 LEU O 1 1
4 6142 1 1 64 GLY C C 20.889 1.455 -1.101 1.00 . A A . 64 GLY C 1 1
4 6143 1 1 64 GLY CA C 21.095 -0.044 -1.061 1.00 . A A . 64 GLY CA 1 1
4 6144 1 1 64 GLY H H 19.779 -0.619 0.495 1.00 . A A . 64 GLY H 1 1
4 6145 1 1 64 GLY HA2 H 22.137 -0.250 -1.244 1.00 . A A . 64 GLY HA2 1 1
4 6146 1 1 64 GLY HA3 H 20.509 -0.496 -1.850 1.00 . A A . 64 GLY HA3 1 1
4 6147 1 1 64 GLY N N 20.717 -0.648 0.201 1.00 . A A . 64 GLY N 1 1
4 6148 1 1 64 GLY O O 20.874 2.051 -2.178 1.00 . A A . 64 GLY O 1 1
4 6149 1 1 65 GLY C C 21.552 4.146 1.112 1.00 . A A . 65 GLY C 1 1
4 6150 1 1 65 GLY CA C 20.623 3.512 0.104 1.00 . A A . 65 GLY CA 1 1
4 6151 1 1 65 GLY H H 20.818 1.570 0.900 1.00 . A A . 65 GLY H 1 1
4 6152 1 1 65 GLY HA2 H 20.838 3.917 -0.874 1.00 . A A . 65 GLY HA2 1 1
4 6153 1 1 65 GLY HA3 H 19.604 3.755 0.367 1.00 . A A . 65 GLY HA3 1 1
4 6154 1 1 65 GLY N N 20.770 2.078 0.063 1.00 . A A . 65 GLY N 1 1
4 6155 1 1 65 GLY O O 22.773 4.089 0.967 1.00 . A A . 65 GLY O 1 1
4 6156 1 1 66 SER C C 21.179 5.007 4.589 1.00 . A A . 66 SER C 1 1
4 6157 1 1 66 SER CA C 21.745 5.349 3.213 1.00 . A A . 66 SER CA 1 1
4 6158 1 1 66 SER CB C 21.740 6.868 3.007 1.00 . A A . 66 SER CB 1 1
4 6159 1 1 66 SER H H 20.001 4.664 2.234 1.00 . A A . 66 SER H 1 1
4 6160 1 1 66 SER HA H 22.759 4.988 3.151 1.00 . A A . 66 SER HA 1 1
4 6161 1 1 66 SER HB2 H 21.061 7.321 3.712 1.00 . A A . 66 SER HB2 1 1
4 6162 1 1 66 SER HB3 H 22.735 7.253 3.168 1.00 . A A . 66 SER HB3 1 1
4 6163 1 1 66 SER HG H 21.946 7.854 1.323 1.00 . A A . 66 SER HG 1 1
4 6164 1 1 66 SER N N 20.974 4.700 2.160 1.00 . A A . 66 SER N 1 1
4 6165 1 1 66 SER O O 21.430 5.710 5.569 1.00 . A A . 66 SER O 1 1
4 6166 1 1 66 SER OG O 21.324 7.209 1.692 1.00 . A A . 66 SER OG 1 1
4 6167 1 1 67 GLY C C 20.783 2.712 6.780 1.00 . A A . 67 GLY C 1 1
4 6168 1 1 67 GLY CA C 19.824 3.493 5.906 1.00 . A A . 67 GLY CA 1 1
4 6169 1 1 67 GLY H H 20.292 3.375 3.844 1.00 . A A . 67 GLY H 1 1
4 6170 1 1 67 GLY HA2 H 19.492 4.367 6.446 1.00 . A A . 67 GLY HA2 1 1
4 6171 1 1 67 GLY HA3 H 18.967 2.872 5.690 1.00 . A A . 67 GLY HA3 1 1
4 6172 1 1 67 GLY N N 20.428 3.915 4.656 1.00 . A A . 67 GLY N 1 1
4 6173 1 1 67 GLY O O 20.788 2.872 8.000 1.00 . A A . 67 GLY O 1 1
4 6174 1 1 68 GLY C C 23.800 1.995 7.278 1.00 . A A . 68 GLY C 1 1
4 6175 1 1 68 GLY CA C 22.613 1.142 6.896 1.00 . A A . 68 GLY CA 1 1
4 6176 1 1 68 GLY H H 21.615 1.856 5.171 1.00 . A A . 68 GLY H 1 1
4 6177 1 1 68 GLY HA2 H 22.154 0.754 7.792 1.00 . A A . 68 GLY HA2 1 1
4 6178 1 1 68 GLY HA3 H 22.956 0.318 6.289 1.00 . A A . 68 GLY HA3 1 1
4 6179 1 1 68 GLY N N 21.628 1.903 6.153 1.00 . A A . 68 GLY N 1 1
4 6180 1 1 68 GLY O O 24.466 1.744 8.285 1.00 . A A . 68 GLY O 1 1
4 6181 1 1 69 HIS C C 24.649 4.947 7.884 1.00 . A A . 69 HIS C 1 1
4 6182 1 1 69 HIS CA C 25.082 3.994 6.777 1.00 . A A . 69 HIS CA 1 1
4 6183 1 1 69 HIS CB C 25.426 4.793 5.515 1.00 . A A . 69 HIS CB 1 1
4 6184 1 1 69 HIS CD2 C 26.149 3.380 3.487 1.00 . A A . 69 HIS CD2 1 1
4 6185 1 1 69 HIS CE1 C 28.292 3.434 3.860 1.00 . A A . 69 HIS CE1 1 1
4 6186 1 1 69 HIS CG C 26.389 4.101 4.606 1.00 . A A . 69 HIS CG 1 1
4 6187 1 1 69 HIS H H 23.427 3.201 5.738 1.00 . A A . 69 HIS H 1 1
4 6188 1 1 69 HIS HA H 25.952 3.444 7.101 1.00 . A A . 69 HIS HA 1 1
4 6189 1 1 69 HIS HB2 H 24.521 4.977 4.959 1.00 . A A . 69 HIS HB2 1 1
4 6190 1 1 69 HIS HB3 H 25.862 5.739 5.806 1.00 . A A . 69 HIS HB3 1 1
4 6191 1 1 69 HIS HD2 H 25.187 3.174 3.045 1.00 . A A . 69 HIS HD2 1 1
4 6192 1 1 69 HIS HE1 H 29.354 3.261 3.756 1.00 . A A . 69 HIS HE1 1 1
4 6193 1 1 69 HIS HE2 H 27.537 2.579 2.123 1.00 . A A . 69 HIS HE2 1 1
4 6194 1 1 69 HIS N N 24.021 3.044 6.500 1.00 . A A . 69 HIS N 1 1
4 6195 1 1 69 HIS ND1 N 27.742 4.135 4.837 1.00 . A A . 69 HIS ND1 1 1
4 6196 1 1 69 HIS NE2 N 27.365 2.958 3.019 1.00 . A A . 69 HIS NE2 1 1
4 6197 1 1 69 HIS O O 25.201 4.937 8.984 1.00 . A A . 69 HIS O 1 1
4 6198 1 1 70 MET C C 21.795 6.292 9.099 1.00 . A A . 70 MET C 1 1
4 6199 1 1 70 MET CA C 23.145 6.728 8.547 1.00 . A A . 70 MET CA 1 1
4 6200 1 1 70 MET CB C 23.031 8.105 7.890 1.00 . A A . 70 MET CB 1 1
4 6201 1 1 70 MET CE C 26.531 10.273 7.357 1.00 . A A . 70 MET CE 1 1
4 6202 1 1 70 MET CG C 24.334 8.594 7.278 1.00 . A A . 70 MET CG 1 1
4 6203 1 1 70 MET H H 23.235 5.709 6.700 1.00 . A A . 70 MET H 1 1
4 6204 1 1 70 MET HA H 23.853 6.785 9.362 1.00 . A A . 70 MET HA 1 1
4 6205 1 1 70 MET HB2 H 22.287 8.058 7.107 1.00 . A A . 70 MET HB2 1 1
4 6206 1 1 70 MET HB3 H 22.716 8.822 8.633 1.00 . A A . 70 MET HB3 1 1
4 6207 1 1 70 MET HE1 H 26.662 9.674 6.467 1.00 . A A . 70 MET HE1 1 1
4 6208 1 1 70 MET HE2 H 26.824 11.292 7.153 1.00 . A A . 70 MET HE2 1 1
4 6209 1 1 70 MET HE3 H 27.147 9.875 8.151 1.00 . A A . 70 MET HE3 1 1
4 6210 1 1 70 MET HG2 H 25.119 7.896 7.535 1.00 . A A . 70 MET HG2 1 1
4 6211 1 1 70 MET HG3 H 24.222 8.623 6.203 1.00 . A A . 70 MET HG3 1 1
4 6212 1 1 70 MET N N 23.646 5.758 7.590 1.00 . A A . 70 MET N 1 1
4 6213 1 1 70 MET O O 21.671 5.985 10.285 1.00 . A A . 70 MET O 1 1
4 6214 1 1 70 MET SD S 24.812 10.232 7.858 1.00 . A A . 70 MET SD 1 1
4 6215 1 1 71 GLY C C 18.558 6.988 8.854 1.00 . A A . 71 GLY C 1 1
4 6216 1 1 71 GLY CA C 19.480 5.808 8.645 1.00 . A A . 71 GLY CA 1 1
4 6217 1 1 71 GLY H H 20.970 6.445 7.287 1.00 . A A . 71 GLY H 1 1
4 6218 1 1 71 GLY HA2 H 19.057 5.165 7.887 1.00 . A A . 71 GLY HA2 1 1
4 6219 1 1 71 GLY HA3 H 19.561 5.256 9.570 1.00 . A A . 71 GLY HA3 1 1
4 6220 1 1 71 GLY N N 20.803 6.221 8.228 1.00 . A A . 71 GLY N 1 1
4 6221 1 1 71 GLY O O 18.455 7.859 7.990 1.00 . A A . 71 GLY O 1 1
4 6222 1 1 72 SER C C 17.934 9.383 10.802 1.00 . A A . 72 SER C 1 1
4 6223 1 1 72 SER CA C 17.091 8.184 10.376 1.00 . A A . 72 SER CA 1 1
4 6224 1 1 72 SER CB C 16.130 7.779 11.496 1.00 . A A . 72 SER CB 1 1
4 6225 1 1 72 SER H H 18.138 6.374 10.710 1.00 . A A . 72 SER H 1 1
4 6226 1 1 72 SER HA H 16.523 8.450 9.498 1.00 . A A . 72 SER HA 1 1
4 6227 1 1 72 SER HB2 H 16.380 8.321 12.396 1.00 . A A . 72 SER HB2 1 1
4 6228 1 1 72 SER HB3 H 15.119 8.015 11.203 1.00 . A A . 72 SER HB3 1 1
4 6229 1 1 72 SER HG H 15.857 5.888 11.007 1.00 . A A . 72 SER HG 1 1
4 6230 1 1 72 SER N N 17.953 7.063 10.029 1.00 . A A . 72 SER N 1 1
4 6231 1 1 72 SER O O 18.064 9.677 11.991 1.00 . A A . 72 SER O 1 1
4 6232 1 1 72 SER OG O 16.218 6.386 11.763 1.00 . A A . 72 SER OG 1 1
4 6233 1 1 73 GLY C C 20.977 10.542 10.147 1.00 . A A . 73 GLY C 1 1
4 6234 1 1 73 GLY CA C 19.549 11.044 10.142 1.00 . A A . 73 GLY CA 1 1
4 6235 1 1 73 GLY H H 18.570 9.617 8.922 1.00 . A A . 73 GLY H 1 1
4 6236 1 1 73 GLY HA2 H 19.451 11.821 9.399 1.00 . A A . 73 GLY HA2 1 1
4 6237 1 1 73 GLY HA3 H 19.316 11.452 11.113 1.00 . A A . 73 GLY HA3 1 1
4 6238 1 1 73 GLY N N 18.617 9.978 9.837 1.00 . A A . 73 GLY N 1 1
4 6239 1 1 73 GLY O O 21.733 10.791 9.207 1.00 . A A . 73 GLY O 1 1
4 6240 1 1 74 GLY C C 23.656 9.975 11.876 1.00 . A A . 74 GLY C 1 1
4 6241 1 1 74 GLY CA C 22.607 9.114 11.210 1.00 . A A . 74 GLY CA 1 1
4 6242 1 1 74 GLY H H 20.633 9.528 11.835 1.00 . A A . 74 GLY H 1 1
4 6243 1 1 74 GLY HA2 H 22.520 8.188 11.757 1.00 . A A . 74 GLY HA2 1 1
4 6244 1 1 74 GLY HA3 H 22.930 8.892 10.203 1.00 . A A . 74 GLY HA3 1 1
4 6245 1 1 74 GLY N N 21.307 9.744 11.152 1.00 . A A . 74 GLY N 1 1
4 6246 1 1 74 GLY O O 23.669 10.124 13.100 1.00 . A A . 74 GLY O 1 1
4 6247 1 1 75 ASP C C 25.465 12.787 11.134 1.00 . A A . 75 ASP C 1 1
4 6248 1 1 75 ASP CA C 25.627 11.350 11.592 1.00 . A A . 75 ASP CA 1 1
4 6249 1 1 75 ASP CB C 26.992 10.812 11.149 1.00 . A A . 75 ASP CB 1 1
4 6250 1 1 75 ASP CG C 28.103 11.196 12.110 1.00 . A A . 75 ASP CG 1 1
4 6251 1 1 75 ASP H H 24.484 10.376 10.104 1.00 . A A . 75 ASP H 1 1
4 6252 1 1 75 ASP HA H 25.575 11.322 12.671 1.00 . A A . 75 ASP HA 1 1
4 6253 1 1 75 ASP HB2 H 26.946 9.735 11.093 1.00 . A A . 75 ASP HB2 1 1
4 6254 1 1 75 ASP HB3 H 27.232 11.210 10.174 1.00 . A A . 75 ASP HB3 1 1
4 6255 1 1 75 ASP N N 24.551 10.524 11.075 1.00 . A A . 75 ASP N 1 1
4 6256 1 1 75 ASP O O 25.180 13.050 9.965 1.00 . A A . 75 ASP O 1 1
4 6257 1 1 75 ASP OD1 O 27.806 11.801 13.158 1.00 . A A . 75 ASP OD1 1 1
4 6258 1 1 75 ASP OD2 O 29.280 10.875 11.831 1.00 . A A . 75 ASP OD2 1 1
4 6259 1 1 76 VAL C C 26.733 15.565 10.902 1.00 . A A . 76 VAL C 1 1
4 6260 1 1 76 VAL CA C 25.550 15.131 11.753 1.00 . A A . 76 VAL CA 1 1
4 6261 1 1 76 VAL CB C 25.500 15.990 13.032 1.00 . A A . 76 VAL CB 1 1
4 6262 1 1 76 VAL CG1 C 25.162 17.436 12.698 1.00 . A A . 76 VAL CG1 1 1
4 6263 1 1 76 VAL CG2 C 24.495 15.418 14.017 1.00 . A A . 76 VAL CG2 1 1
4 6264 1 1 76 VAL H H 25.882 13.435 12.973 1.00 . A A . 76 VAL H 1 1
4 6265 1 1 76 VAL HA H 24.637 15.291 11.196 1.00 . A A . 76 VAL HA 1 1
4 6266 1 1 76 VAL HB H 26.477 15.969 13.494 1.00 . A A . 76 VAL HB 1 1
4 6267 1 1 76 VAL HG11 H 26.008 17.900 12.213 1.00 . A A . 76 VAL HG11 1 1
4 6268 1 1 76 VAL HG12 H 24.309 17.463 12.038 1.00 . A A . 76 VAL HG12 1 1
4 6269 1 1 76 VAL HG13 H 24.931 17.970 13.607 1.00 . A A . 76 VAL HG13 1 1
4 6270 1 1 76 VAL HG21 H 24.084 14.501 13.619 1.00 . A A . 76 VAL HG21 1 1
4 6271 1 1 76 VAL HG22 H 24.986 15.215 14.956 1.00 . A A . 76 VAL HG22 1 1
4 6272 1 1 76 VAL HG23 H 23.698 16.131 14.173 1.00 . A A . 76 VAL HG23 1 1
4 6273 1 1 76 VAL N N 25.648 13.714 12.061 1.00 . A A . 76 VAL N 1 1
4 6274 1 1 76 VAL O O 27.876 15.559 11.362 1.00 . A A . 76 VAL O 1 1
4 6275 1 1 77 MET C C 28.148 17.529 9.071 1.00 . A A . 77 MET C 1 1
4 6276 1 1 77 MET CA C 27.503 16.202 8.687 1.00 . A A . 77 MET CA 1 1
4 6277 1 1 77 MET CB C 26.932 16.285 7.272 1.00 . A A . 77 MET CB 1 1
4 6278 1 1 77 MET CE C 25.353 13.684 4.628 1.00 . A A . 77 MET CE 1 1
4 6279 1 1 77 MET CG C 26.075 15.090 6.896 1.00 . A A . 77 MET CG 1 1
4 6280 1 1 77 MET H H 25.542 15.739 9.313 1.00 . A A . 77 MET H 1 1
4 6281 1 1 77 MET HA H 28.257 15.429 8.716 1.00 . A A . 77 MET HA 1 1
4 6282 1 1 77 MET HB2 H 26.324 17.175 7.189 1.00 . A A . 77 MET HB2 1 1
4 6283 1 1 77 MET HB3 H 27.749 16.350 6.568 1.00 . A A . 77 MET HB3 1 1
4 6284 1 1 77 MET HE1 H 24.611 13.558 3.853 1.00 . A A . 77 MET HE1 1 1
4 6285 1 1 77 MET HE2 H 26.339 13.568 4.204 1.00 . A A . 77 MET HE2 1 1
4 6286 1 1 77 MET HE3 H 25.203 12.943 5.397 1.00 . A A . 77 MET HE3 1 1
4 6287 1 1 77 MET HG2 H 26.710 14.223 6.812 1.00 . A A . 77 MET HG2 1 1
4 6288 1 1 77 MET HG3 H 25.351 14.926 7.682 1.00 . A A . 77 MET HG3 1 1
4 6289 1 1 77 MET N N 26.462 15.839 9.635 1.00 . A A . 77 MET N 1 1
4 6290 1 1 77 MET O O 27.525 18.367 9.728 1.00 . A A . 77 MET O 1 1
4 6291 1 1 77 MET SD S 25.199 15.321 5.339 1.00 . A A . 77 MET SD 1 1
4 6292 1 1 78 VAL C C 29.522 20.176 8.377 1.00 . A A . 78 VAL C 1 1
4 6293 1 1 78 VAL CA C 30.171 18.914 8.942 1.00 . A A . 78 VAL CA 1 1
4 6294 1 1 78 VAL CB C 31.606 18.805 8.389 1.00 . A A . 78 VAL CB 1 1
4 6295 1 1 78 VAL CG1 C 32.449 17.894 9.268 1.00 . A A . 78 VAL CG1 1 1
4 6296 1 1 78 VAL CG2 C 31.591 18.307 6.953 1.00 . A A . 78 VAL CG2 1 1
4 6297 1 1 78 VAL H H 29.824 16.983 8.131 1.00 . A A . 78 VAL H 1 1
4 6298 1 1 78 VAL HA H 30.232 19.008 10.015 1.00 . A A . 78 VAL HA 1 1
4 6299 1 1 78 VAL HB H 32.051 19.789 8.402 1.00 . A A . 78 VAL HB 1 1
4 6300 1 1 78 VAL HG11 H 32.706 17.001 8.718 1.00 . A A . 78 VAL HG11 1 1
4 6301 1 1 78 VAL HG12 H 33.352 18.408 9.561 1.00 . A A . 78 VAL HG12 1 1
4 6302 1 1 78 VAL HG13 H 31.885 17.623 10.150 1.00 . A A . 78 VAL HG13 1 1
4 6303 1 1 78 VAL HG21 H 32.592 18.337 6.548 1.00 . A A . 78 VAL HG21 1 1
4 6304 1 1 78 VAL HG22 H 31.223 17.293 6.929 1.00 . A A . 78 VAL HG22 1 1
4 6305 1 1 78 VAL HG23 H 30.944 18.938 6.361 1.00 . A A . 78 VAL HG23 1 1
4 6306 1 1 78 VAL N N 29.393 17.711 8.640 1.00 . A A . 78 VAL N 1 1
4 6307 1 1 78 VAL O O 29.931 21.295 8.695 1.00 . A A . 78 VAL O 1 1
4 6308 1 1 79 VAL C C 26.837 21.731 8.130 1.00 . A A . 79 VAL C 1 1
4 6309 1 1 79 VAL CA C 27.711 21.100 7.044 1.00 . A A . 79 VAL CA 1 1
4 6310 1 1 79 VAL CB C 26.813 20.651 5.870 1.00 . A A . 79 VAL CB 1 1
4 6311 1 1 79 VAL CG1 C 26.453 21.835 4.987 1.00 . A A . 79 VAL CG1 1 1
4 6312 1 1 79 VAL CG2 C 27.493 19.563 5.052 1.00 . A A . 79 VAL CG2 1 1
4 6313 1 1 79 VAL H H 28.173 19.077 7.415 1.00 . A A . 79 VAL H 1 1
4 6314 1 1 79 VAL HA H 28.410 21.838 6.678 1.00 . A A . 79 VAL HA 1 1
4 6315 1 1 79 VAL HB H 25.899 20.243 6.280 1.00 . A A . 79 VAL HB 1 1
4 6316 1 1 79 VAL HG11 H 27.357 22.284 4.602 1.00 . A A . 79 VAL HG11 1 1
4 6317 1 1 79 VAL HG12 H 25.841 21.497 4.163 1.00 . A A . 79 VAL HG12 1 1
4 6318 1 1 79 VAL HG13 H 25.906 22.564 5.566 1.00 . A A . 79 VAL HG13 1 1
4 6319 1 1 79 VAL HG21 H 27.142 19.609 4.032 1.00 . A A . 79 VAL HG21 1 1
4 6320 1 1 79 VAL HG22 H 28.563 19.713 5.072 1.00 . A A . 79 VAL HG22 1 1
4 6321 1 1 79 VAL HG23 H 27.257 18.597 5.473 1.00 . A A . 79 VAL HG23 1 1
4 6322 1 1 79 VAL N N 28.472 19.990 7.591 1.00 . A A . 79 VAL N 1 1
4 6323 1 1 79 VAL O O 26.333 22.840 7.975 1.00 . A A . 79 VAL O 1 1
4 6324 1 1 80 GLY C C 24.605 20.756 10.533 1.00 . A A . 80 GLY C 1 1
4 6325 1 1 80 GLY CA C 25.893 21.527 10.347 1.00 . A A . 80 GLY CA 1 1
4 6326 1 1 80 GLY H H 27.125 20.145 9.322 1.00 . A A . 80 GLY H 1 1
4 6327 1 1 80 GLY HA2 H 26.477 21.460 11.253 1.00 . A A . 80 GLY HA2 1 1
4 6328 1 1 80 GLY HA3 H 25.655 22.563 10.159 1.00 . A A . 80 GLY HA3 1 1
4 6329 1 1 80 GLY N N 26.680 21.019 9.241 1.00 . A A . 80 GLY N 1 1
4 6330 1 1 80 GLY O O 23.863 20.989 11.485 1.00 . A A . 80 GLY O 1 1
4 6331 1 1 81 GLU C C 23.346 17.726 8.906 1.00 . A A . 81 GLU C 1 1
4 6332 1 1 81 GLU CA C 23.144 19.017 9.681 1.00 . A A . 81 GLU CA 1 1
4 6333 1 1 81 GLU CB C 21.935 19.776 9.124 1.00 . A A . 81 GLU CB 1 1
4 6334 1 1 81 GLU CD C 21.408 21.815 7.742 1.00 . A A . 81 GLU CD 1 1
4 6335 1 1 81 GLU CG C 22.222 20.543 7.844 1.00 . A A . 81 GLU CG 1 1
4 6336 1 1 81 GLU H H 24.976 19.694 8.887 1.00 . A A . 81 GLU H 1 1
4 6337 1 1 81 GLU HA H 22.961 18.775 10.717 1.00 . A A . 81 GLU HA 1 1
4 6338 1 1 81 GLU HB2 H 21.145 19.067 8.923 1.00 . A A . 81 GLU HB2 1 1
4 6339 1 1 81 GLU HB3 H 21.593 20.478 9.871 1.00 . A A . 81 GLU HB3 1 1
4 6340 1 1 81 GLU HG2 H 23.271 20.799 7.821 1.00 . A A . 81 GLU HG2 1 1
4 6341 1 1 81 GLU HG3 H 21.986 19.912 7.001 1.00 . A A . 81 GLU HG3 1 1
4 6342 1 1 81 GLU N N 24.341 19.836 9.619 1.00 . A A . 81 GLU N 1 1
4 6343 1 1 81 GLU O O 24.087 17.697 7.921 1.00 . A A . 81 GLU O 1 1
4 6344 1 1 81 GLU OE1 O 20.186 21.766 7.986 1.00 . A A . 81 GLU OE1 1 1
4 6345 1 1 81 GLU OE2 O 21.987 22.874 7.423 1.00 . A A . 81 GLU OE2 1 1
4 6346 1 1 82 PRO C C 21.908 15.338 7.391 1.00 . A A . 82 PRO C 1 1
4 6347 1 1 82 PRO CA C 22.759 15.344 8.663 1.00 . A A . 82 PRO CA 1 1
4 6348 1 1 82 PRO CB C 22.191 14.359 9.707 1.00 . A A . 82 PRO CB 1 1
4 6349 1 1 82 PRO CD C 21.819 16.581 10.515 1.00 . A A . 82 PRO CD 1 1
4 6350 1 1 82 PRO CG C 21.973 15.157 10.953 1.00 . A A . 82 PRO CG 1 1
4 6351 1 1 82 PRO HA H 23.777 15.075 8.420 1.00 . A A . 82 PRO HA 1 1
4 6352 1 1 82 PRO HB2 H 21.262 13.946 9.345 1.00 . A A . 82 PRO HB2 1 1
4 6353 1 1 82 PRO HB3 H 22.900 13.563 9.871 1.00 . A A . 82 PRO HB3 1 1
4 6354 1 1 82 PRO HD2 H 20.793 16.790 10.249 1.00 . A A . 82 PRO HD2 1 1
4 6355 1 1 82 PRO HD3 H 22.160 17.256 11.286 1.00 . A A . 82 PRO HD3 1 1
4 6356 1 1 82 PRO HG2 H 21.078 14.819 11.453 1.00 . A A . 82 PRO HG2 1 1
4 6357 1 1 82 PRO HG3 H 22.828 15.057 11.606 1.00 . A A . 82 PRO HG3 1 1
4 6358 1 1 82 PRO N N 22.692 16.639 9.339 1.00 . A A . 82 PRO N 1 1
4 6359 1 1 82 PRO O O 21.814 16.347 6.690 1.00 . A A . 82 PRO O 1 1
4 6360 1 1 83 THR C C 18.989 14.896 6.418 1.00 . A A . 83 THR C 1 1
4 6361 1 1 83 THR CA C 20.278 14.164 6.043 1.00 . A A . 83 THR CA 1 1
4 6362 1 1 83 THR CB C 19.979 12.698 5.683 1.00 . A A . 83 THR CB 1 1
4 6363 1 1 83 THR CG2 C 21.068 12.136 4.781 1.00 . A A . 83 THR CG2 1 1
4 6364 1 1 83 THR H H 21.265 13.489 7.774 1.00 . A A . 83 THR H 1 1
4 6365 1 1 83 THR HA H 20.723 14.645 5.186 1.00 . A A . 83 THR HA 1 1
4 6366 1 1 83 THR HB H 19.036 12.652 5.159 1.00 . A A . 83 THR HB 1 1
4 6367 1 1 83 THR HG1 H 20.655 11.319 6.932 1.00 . A A . 83 THR HG1 1 1
4 6368 1 1 83 THR HG21 H 21.325 11.138 5.106 1.00 . A A . 83 THR HG21 1 1
4 6369 1 1 83 THR HG22 H 21.941 12.769 4.836 1.00 . A A . 83 THR HG22 1 1
4 6370 1 1 83 THR HG23 H 20.710 12.104 3.761 1.00 . A A . 83 THR HG23 1 1
4 6371 1 1 83 THR N N 21.213 14.238 7.148 1.00 . A A . 83 THR N 1 1
4 6372 1 1 83 THR O O 18.964 16.126 6.497 1.00 . A A . 83 THR O 1 1
4 6373 1 1 83 THR OG1 O 19.893 11.909 6.879 1.00 . A A . 83 THR OG1 1 1
4 6374 1 1 84 LEU C C 16.576 14.201 8.787 1.00 . A A . 84 LEU C 1 1
4 6375 1 1 84 LEU CA C 16.769 14.723 7.368 1.00 . A A . 84 LEU CA 1 1
4 6376 1 1 84 LEU CB C 15.546 14.383 6.505 1.00 . A A . 84 LEU CB 1 1
4 6377 1 1 84 LEU CD1 C 14.674 13.106 4.528 1.00 . A A . 84 LEU CD1 1 1
4 6378 1 1 84 LEU CD2 C 16.202 15.046 4.174 1.00 . A A . 84 LEU CD2 1 1
4 6379 1 1 84 LEU CG C 15.852 13.884 5.089 1.00 . A A . 84 LEU CG 1 1
4 6380 1 1 84 LEU H H 18.106 13.169 6.857 1.00 . A A . 84 LEU H 1 1
4 6381 1 1 84 LEU HA H 16.898 15.795 7.402 1.00 . A A . 84 LEU HA 1 1
4 6382 1 1 84 LEU HB2 H 14.976 13.620 7.014 1.00 . A A . 84 LEU HB2 1 1
4 6383 1 1 84 LEU HB3 H 14.936 15.269 6.424 1.00 . A A . 84 LEU HB3 1 1
4 6384 1 1 84 LEU HD11 H 14.948 12.068 4.424 1.00 . A A . 84 LEU HD11 1 1
4 6385 1 1 84 LEU HD12 H 13.835 13.191 5.202 1.00 . A A . 84 LEU HD12 1 1
4 6386 1 1 84 LEU HD13 H 14.403 13.505 3.563 1.00 . A A . 84 LEU HD13 1 1
4 6387 1 1 84 LEU HD21 H 17.099 15.529 4.536 1.00 . A A . 84 LEU HD21 1 1
4 6388 1 1 84 LEU HD22 H 16.373 14.677 3.173 1.00 . A A . 84 LEU HD22 1 1
4 6389 1 1 84 LEU HD23 H 15.390 15.757 4.162 1.00 . A A . 84 LEU HD23 1 1
4 6390 1 1 84 LEU HG H 16.703 13.219 5.124 1.00 . A A . 84 LEU HG 1 1
4 6391 1 1 84 LEU N N 17.980 14.141 6.810 1.00 . A A . 84 LEU N 1 1
4 6392 1 1 84 LEU O O 17.270 13.269 9.203 1.00 . A A . 84 LEU O 1 1
4 6393 1 1 85 MET C C 14.745 12.804 10.678 1.00 . A A . 85 MET C 1 1
4 6394 1 1 85 MET CA C 15.261 14.227 10.826 1.00 . A A . 85 MET CA 1 1
4 6395 1 1 85 MET CB C 14.211 15.109 11.506 1.00 . A A . 85 MET CB 1 1
4 6396 1 1 85 MET CE C 16.126 17.587 13.767 1.00 . A A . 85 MET CE 1 1
4 6397 1 1 85 MET CG C 14.554 15.459 12.945 1.00 . A A . 85 MET CG 1 1
4 6398 1 1 85 MET H H 15.041 15.452 9.107 1.00 . A A . 85 MET H 1 1
4 6399 1 1 85 MET HA H 16.163 14.216 11.421 1.00 . A A . 85 MET HA 1 1
4 6400 1 1 85 MET HB2 H 14.110 16.028 10.947 1.00 . A A . 85 MET HB2 1 1
4 6401 1 1 85 MET HB3 H 13.265 14.588 11.502 1.00 . A A . 85 MET HB3 1 1
4 6402 1 1 85 MET HE1 H 16.786 16.832 13.365 1.00 . A A . 85 MET HE1 1 1
4 6403 1 1 85 MET HE2 H 16.411 18.557 13.386 1.00 . A A . 85 MET HE2 1 1
4 6404 1 1 85 MET HE3 H 16.196 17.590 14.843 1.00 . A A . 85 MET HE3 1 1
4 6405 1 1 85 MET HG2 H 13.871 14.939 13.600 1.00 . A A . 85 MET HG2 1 1
4 6406 1 1 85 MET HG3 H 15.563 15.133 13.149 1.00 . A A . 85 MET HG3 1 1
4 6407 1 1 85 MET N N 15.596 14.742 9.503 1.00 . A A . 85 MET N 1 1
4 6408 1 1 85 MET O O 15.334 11.859 11.207 1.00 . A A . 85 MET O 1 1
4 6409 1 1 85 MET SD S 14.440 17.229 13.277 1.00 . A A . 85 MET SD 1 1
4 6410 1 1 86 GLY C C 14.253 10.975 8.011 1.00 . A A . 86 GLY C 1 1
4 6411 1 1 86 GLY CA C 13.482 11.320 9.264 1.00 . A A . 86 GLY CA 1 1
4 6412 1 1 86 GLY H H 13.574 13.425 9.192 1.00 . A A . 86 GLY H 1 1
4 6413 1 1 86 GLY HA2 H 13.709 10.599 10.036 1.00 . A A . 86 GLY HA2 1 1
4 6414 1 1 86 GLY HA3 H 12.425 11.296 9.049 1.00 . A A . 86 GLY HA3 1 1
4 6415 1 1 86 GLY N N 13.850 12.641 9.719 1.00 . A A . 86 GLY N 1 1
4 6416 1 1 86 GLY O O 13.726 11.075 6.903 1.00 . A A . 86 GLY O 1 1
4 6417 1 1 87 GLY C C 16.324 9.328 6.294 1.00 . A A . 87 GLY C 1 1
4 6418 1 1 87 GLY CA C 16.458 10.642 7.041 1.00 . A A . 87 GLY CA 1 1
4 6419 1 1 87 GLY H H 15.937 10.876 9.078 1.00 . A A . 87 GLY H 1 1
4 6420 1 1 87 GLY HA2 H 16.264 11.448 6.351 1.00 . A A . 87 GLY HA2 1 1
4 6421 1 1 87 GLY HA3 H 17.475 10.731 7.396 1.00 . A A . 87 GLY HA3 1 1
4 6422 1 1 87 GLY N N 15.558 10.779 8.177 1.00 . A A . 87 GLY N 1 1
4 6423 1 1 87 GLY O O 17.148 9.010 5.440 1.00 . A A . 87 GLY O 1 1
4 6424 1 1 88 GLU C C 14.125 7.658 4.622 1.00 . A A . 88 GLU C 1 1
4 6425 1 1 88 GLU CA C 14.996 7.367 5.837 1.00 . A A . 88 GLU CA 1 1
4 6426 1 1 88 GLU CB C 14.326 6.357 6.766 1.00 . A A . 88 GLU CB 1 1
4 6427 1 1 88 GLU CD C 14.689 5.019 8.885 1.00 . A A . 88 GLU CD 1 1
4 6428 1 1 88 GLU CG C 14.988 6.295 8.130 1.00 . A A . 88 GLU CG 1 1
4 6429 1 1 88 GLU H H 14.596 8.926 7.193 1.00 . A A . 88 GLU H 1 1
4 6430 1 1 88 GLU HA H 15.942 6.968 5.507 1.00 . A A . 88 GLU HA 1 1
4 6431 1 1 88 GLU HB2 H 13.288 6.632 6.898 1.00 . A A . 88 GLU HB2 1 1
4 6432 1 1 88 GLU HB3 H 14.378 5.380 6.317 1.00 . A A . 88 GLU HB3 1 1
4 6433 1 1 88 GLU HG2 H 16.058 6.367 7.995 1.00 . A A . 88 GLU HG2 1 1
4 6434 1 1 88 GLU HG3 H 14.648 7.134 8.716 1.00 . A A . 88 GLU HG3 1 1
4 6435 1 1 88 GLU N N 15.257 8.598 6.552 1.00 . A A . 88 GLU N 1 1
4 6436 1 1 88 GLU O O 12.910 7.461 4.653 1.00 . A A . 88 GLU O 1 1
4 6437 1 1 88 GLU OE1 O 13.800 4.254 8.458 1.00 . A A . 88 GLU OE1 1 1
4 6438 1 1 88 GLU OE2 O 15.357 4.764 9.906 1.00 . A A . 88 GLU OE2 1 1
4 6439 1 1 89 PHE C C 13.408 7.565 1.648 1.00 . A A . 89 PHE C 1 1
4 6440 1 1 89 PHE CA C 14.021 8.729 2.425 1.00 . A A . 89 PHE CA 1 1
4 6441 1 1 89 PHE CB C 14.937 9.522 1.484 1.00 . A A . 89 PHE CB 1 1
4 6442 1 1 89 PHE CD1 C 16.600 10.848 2.796 1.00 . A A . 89 PHE CD1 1 1
4 6443 1 1 89 PHE CD2 C 17.352 8.884 1.679 1.00 . A A . 89 PHE CD2 1 1
4 6444 1 1 89 PHE CE1 C 17.880 11.079 3.259 1.00 . A A . 89 PHE CE1 1 1
4 6445 1 1 89 PHE CE2 C 18.633 9.103 2.140 1.00 . A A . 89 PHE CE2 1 1
4 6446 1 1 89 PHE CG C 16.324 9.751 2.002 1.00 . A A . 89 PHE CG 1 1
4 6447 1 1 89 PHE CZ C 18.900 10.203 2.931 1.00 . A A . 89 PHE CZ 1 1
4 6448 1 1 89 PHE H H 15.693 8.493 3.712 1.00 . A A . 89 PHE H 1 1
4 6449 1 1 89 PHE HA H 13.232 9.383 2.759 1.00 . A A . 89 PHE HA 1 1
4 6450 1 1 89 PHE HB2 H 15.023 8.988 0.548 1.00 . A A . 89 PHE HB2 1 1
4 6451 1 1 89 PHE HB3 H 14.492 10.489 1.297 1.00 . A A . 89 PHE HB3 1 1
4 6452 1 1 89 PHE HD1 H 15.800 11.526 3.055 1.00 . A A . 89 PHE HD1 1 1
4 6453 1 1 89 PHE HD2 H 17.142 8.020 1.063 1.00 . A A . 89 PHE HD2 1 1
4 6454 1 1 89 PHE HE1 H 18.083 11.939 3.880 1.00 . A A . 89 PHE HE1 1 1
4 6455 1 1 89 PHE HE2 H 19.427 8.418 1.883 1.00 . A A . 89 PHE HE2 1 1
4 6456 1 1 89 PHE HZ H 19.903 10.384 3.290 1.00 . A A . 89 PHE HZ 1 1
4 6457 1 1 89 PHE N N 14.741 8.269 3.614 1.00 . A A . 89 PHE N 1 1
4 6458 1 1 89 PHE O O 13.592 6.394 1.994 1.00 . A A . 89 PHE O 1 1
4 6459 1 1 90 GLY C C 12.993 6.843 -1.650 1.00 . A A . 90 GLY C 1 1
4 6460 1 1 90 GLY CA C 12.238 6.881 -0.341 1.00 . A A . 90 GLY CA 1 1
4 6461 1 1 90 GLY H H 12.730 8.839 0.261 1.00 . A A . 90 GLY H 1 1
4 6462 1 1 90 GLY HA2 H 12.318 5.918 0.142 1.00 . A A . 90 GLY HA2 1 1
4 6463 1 1 90 GLY HA3 H 11.199 7.093 -0.539 1.00 . A A . 90 GLY HA3 1 1
4 6464 1 1 90 GLY N N 12.768 7.894 0.537 1.00 . A A . 90 GLY N 1 1
4 6465 1 1 90 GLY O O 14.020 6.173 -1.766 1.00 . A A . 90 GLY O 1 1
4 6466 1 1 91 ASP C C 13.487 9.124 -4.232 1.00 . A A . 91 ASP C 1 1
4 6467 1 1 91 ASP CA C 13.154 7.676 -3.919 1.00 . A A . 91 ASP CA 1 1
4 6468 1 1 91 ASP CB C 12.273 7.086 -5.023 1.00 . A A . 91 ASP CB 1 1
4 6469 1 1 91 ASP CG C 10.783 7.273 -4.797 1.00 . A A . 91 ASP CG 1 1
4 6470 1 1 91 ASP H H 11.690 8.104 -2.476 1.00 . A A . 91 ASP H 1 1
4 6471 1 1 91 ASP HA H 14.073 7.114 -3.864 1.00 . A A . 91 ASP HA 1 1
4 6472 1 1 91 ASP HB2 H 12.532 7.546 -5.962 1.00 . A A . 91 ASP HB2 1 1
4 6473 1 1 91 ASP HB3 H 12.469 6.036 -5.080 1.00 . A A . 91 ASP HB3 1 1
4 6474 1 1 91 ASP N N 12.503 7.583 -2.628 1.00 . A A . 91 ASP N 1 1
4 6475 1 1 91 ASP O O 14.608 9.575 -4.011 1.00 . A A . 91 ASP O 1 1
4 6476 1 1 91 ASP OD1 O 10.380 8.327 -4.267 1.00 . A A . 91 ASP OD1 1 1
4 6477 1 1 91 ASP OD2 O 10.012 6.356 -5.152 1.00 . A A . 91 ASP OD2 1 1
4 6478 1 1 92 GLU C C 11.668 12.092 -4.132 1.00 . A A . 92 GLU C 1 1
4 6479 1 1 92 GLU CA C 12.653 11.279 -4.969 1.00 . A A . 92 GLU CA 1 1
4 6480 1 1 92 GLU CB C 12.462 11.579 -6.463 1.00 . A A . 92 GLU CB 1 1
4 6481 1 1 92 GLU CD C 10.920 9.956 -7.612 1.00 . A A . 92 GLU CD 1 1
4 6482 1 1 92 GLU CG C 12.357 10.339 -7.338 1.00 . A A . 92 GLU CG 1 1
4 6483 1 1 92 GLU H H 11.607 9.438 -4.804 1.00 . A A . 92 GLU H 1 1
4 6484 1 1 92 GLU HA H 13.657 11.558 -4.683 1.00 . A A . 92 GLU HA 1 1
4 6485 1 1 92 GLU HB2 H 11.557 12.154 -6.587 1.00 . A A . 92 GLU HB2 1 1
4 6486 1 1 92 GLU HB3 H 13.301 12.167 -6.808 1.00 . A A . 92 GLU HB3 1 1
4 6487 1 1 92 GLU HG2 H 12.850 10.533 -8.279 1.00 . A A . 92 GLU HG2 1 1
4 6488 1 1 92 GLU HG3 H 12.847 9.516 -6.838 1.00 . A A . 92 GLU HG3 1 1
4 6489 1 1 92 GLU N N 12.493 9.859 -4.690 1.00 . A A . 92 GLU N 1 1
4 6490 1 1 92 GLU O O 12.052 13.059 -3.467 1.00 . A A . 92 GLU O 1 1
4 6491 1 1 92 GLU OE1 O 10.052 10.308 -6.792 1.00 . A A . 92 GLU OE1 1 1
4 6492 1 1 92 GLU OE2 O 10.650 9.319 -8.652 1.00 . A A . 92 GLU OE2 1 1
4 6493 1 1 93 ASP C C 8.419 11.300 -2.731 1.00 . A A . 93 ASP C 1 1
4 6494 1 1 93 ASP CA C 9.378 12.333 -3.329 1.00 . A A . 93 ASP CA 1 1
4 6495 1 1 93 ASP CB C 8.631 13.392 -4.163 1.00 . A A . 93 ASP CB 1 1
4 6496 1 1 93 ASP CG C 7.280 12.933 -4.683 1.00 . A A . 93 ASP CG 1 1
4 6497 1 1 93 ASP H H 10.161 10.889 -4.679 1.00 . A A . 93 ASP H 1 1
4 6498 1 1 93 ASP HA H 9.883 12.831 -2.515 1.00 . A A . 93 ASP HA 1 1
4 6499 1 1 93 ASP HB2 H 8.473 14.267 -3.552 1.00 . A A . 93 ASP HB2 1 1
4 6500 1 1 93 ASP HB3 H 9.245 13.663 -5.009 1.00 . A A . 93 ASP HB3 1 1
4 6501 1 1 93 ASP N N 10.405 11.676 -4.136 1.00 . A A . 93 ASP N 1 1
4 6502 1 1 93 ASP O O 7.399 11.653 -2.133 1.00 . A A . 93 ASP O 1 1
4 6503 1 1 93 ASP OD1 O 7.244 12.046 -5.555 1.00 . A A . 93 ASP OD1 1 1
4 6504 1 1 93 ASP OD2 O 6.247 13.486 -4.243 1.00 . A A . 93 ASP OD2 1 1
4 6505 1 1 94 GLU C C 6.953 8.481 -3.304 1.00 . A A . 94 GLU C 1 1
4 6506 1 1 94 GLU CA C 8.063 8.876 -2.344 1.00 . A A . 94 GLU CA 1 1
4 6507 1 1 94 GLU CB C 7.504 9.090 -0.936 1.00 . A A . 94 GLU CB 1 1
4 6508 1 1 94 GLU CD C 8.159 10.017 1.308 1.00 . A A . 94 GLU CD 1 1
4 6509 1 1 94 GLU CG C 8.566 9.141 0.145 1.00 . A A . 94 GLU CG 1 1
4 6510 1 1 94 GLU H H 9.653 9.849 -3.323 1.00 . A A . 94 GLU H 1 1
4 6511 1 1 94 GLU HA H 8.763 8.052 -2.305 1.00 . A A . 94 GLU HA 1 1
4 6512 1 1 94 GLU HB2 H 6.952 10.018 -0.915 1.00 . A A . 94 GLU HB2 1 1
4 6513 1 1 94 GLU HB3 H 6.833 8.275 -0.708 1.00 . A A . 94 GLU HB3 1 1
4 6514 1 1 94 GLU HG2 H 8.742 8.140 0.510 1.00 . A A . 94 GLU HG2 1 1
4 6515 1 1 94 GLU HG3 H 9.478 9.535 -0.281 1.00 . A A . 94 GLU HG3 1 1
4 6516 1 1 94 GLU N N 8.812 10.029 -2.853 1.00 . A A . 94 GLU N 1 1
4 6517 1 1 94 GLU O O 5.933 9.160 -3.432 1.00 . A A . 94 GLU O 1 1
4 6518 1 1 94 GLU OE1 O 8.157 11.258 1.150 1.00 . A A . 94 GLU OE1 1 1
4 6519 1 1 94 GLU OE2 O 7.835 9.472 2.385 1.00 . A A . 94 GLU OE2 1 1
4 6520 1 1 95 ARG C C 5.104 6.138 -4.419 1.00 . A A . 95 ARG C 1 1
4 6521 1 1 95 ARG CA C 6.300 6.868 -5.029 1.00 . A A . 95 ARG CA 1 1
4 6522 1 1 95 ARG CB C 7.085 5.883 -5.876 1.00 . A A . 95 ARG CB 1 1
4 6523 1 1 95 ARG CD C 7.771 5.062 -8.100 1.00 . A A . 95 ARG CD 1 1
4 6524 1 1 95 ARG CG C 6.742 5.874 -7.347 1.00 . A A . 95 ARG CG 1 1
4 6525 1 1 95 ARG CZ C 10.225 5.224 -8.360 1.00 . A A . 95 ARG CZ 1 1
4 6526 1 1 95 ARG H H 8.079 6.957 -3.899 1.00 . A A . 95 ARG H 1 1
4 6527 1 1 95 ARG HA H 5.957 7.684 -5.646 1.00 . A A . 95 ARG HA 1 1
4 6528 1 1 95 ARG HB2 H 8.135 6.115 -5.785 1.00 . A A . 95 ARG HB2 1 1
4 6529 1 1 95 ARG HB3 H 6.916 4.889 -5.486 1.00 . A A . 95 ARG HB3 1 1
4 6530 1 1 95 ARG HD2 H 7.559 4.013 -7.936 1.00 . A A . 95 ARG HD2 1 1
4 6531 1 1 95 ARG HD3 H 7.703 5.291 -9.153 1.00 . A A . 95 ARG HD3 1 1
4 6532 1 1 95 ARG HE H 9.215 5.698 -6.701 1.00 . A A . 95 ARG HE 1 1
4 6533 1 1 95 ARG HG2 H 5.768 5.427 -7.482 1.00 . A A . 95 ARG HG2 1 1
4 6534 1 1 95 ARG HG3 H 6.741 6.887 -7.721 1.00 . A A . 95 ARG HG3 1 1
4 6535 1 1 95 ARG HH11 H 9.283 4.464 -9.990 1.00 . A A . 95 ARG HH11 1 1
4 6536 1 1 95 ARG HH12 H 11.003 4.662 -10.147 1.00 . A A . 95 ARG HH12 1 1
4 6537 1 1 95 ARG HH21 H 11.437 5.913 -6.898 1.00 . A A . 95 ARG HH21 1 1
4 6538 1 1 95 ARG HH22 H 12.240 5.466 -8.373 1.00 . A A . 95 ARG HH22 1 1
4 6539 1 1 95 ARG N N 7.202 7.391 -4.011 1.00 . A A . 95 ARG N 1 1
4 6540 1 1 95 ARG NE N 9.125 5.358 -7.628 1.00 . A A . 95 ARG NE 1 1
4 6541 1 1 95 ARG NH1 N 10.164 4.742 -9.595 1.00 . A A . 95 ARG NH1 1 1
4 6542 1 1 95 ARG NH2 N 11.393 5.562 -7.837 1.00 . A A . 95 ARG NH2 1 1
4 6543 1 1 95 ARG O O 4.342 5.516 -5.141 1.00 . A A . 95 ARG O 1 1
4 6544 1 1 96 LEU C C 2.720 5.110 -2.900 1.00 . A A . 96 LEU C 1 1
4 6545 1 1 96 LEU CA C 4.121 5.285 -2.292 1.00 . A A . 96 LEU CA 1 1
4 6546 1 1 96 LEU CB C 3.982 5.910 -0.915 1.00 . A A . 96 LEU CB 1 1
4 6547 1 1 96 LEU CD1 C 5.558 6.636 0.872 1.00 . A A . 96 LEU CD1 1 1
4 6548 1 1 96 LEU CD2 C 4.449 4.387 0.998 1.00 . A A . 96 LEU CD2 1 1
4 6549 1 1 96 LEU CG C 5.031 5.452 0.083 1.00 . A A . 96 LEU CG 1 1
4 6550 1 1 96 LEU H H 5.818 6.512 -2.618 1.00 . A A . 96 LEU H 1 1
4 6551 1 1 96 LEU HA H 4.554 4.305 -2.166 1.00 . A A . 96 LEU HA 1 1
4 6552 1 1 96 LEU HB2 H 4.050 6.984 -1.018 1.00 . A A . 96 LEU HB2 1 1
4 6553 1 1 96 LEU HB3 H 3.007 5.660 -0.522 1.00 . A A . 96 LEU HB3 1 1
4 6554 1 1 96 LEU HD11 H 4.733 7.253 1.195 1.00 . A A . 96 LEU HD11 1 1
4 6555 1 1 96 LEU HD12 H 6.101 6.282 1.735 1.00 . A A . 96 LEU HD12 1 1
4 6556 1 1 96 LEU HD13 H 6.218 7.219 0.246 1.00 . A A . 96 LEU HD13 1 1
4 6557 1 1 96 LEU HD21 H 3.908 4.860 1.804 1.00 . A A . 96 LEU HD21 1 1
4 6558 1 1 96 LEU HD22 H 3.777 3.758 0.434 1.00 . A A . 96 LEU HD22 1 1
4 6559 1 1 96 LEU HD23 H 5.249 3.785 1.406 1.00 . A A . 96 LEU HD23 1 1
4 6560 1 1 96 LEU HG H 5.859 5.014 -0.453 1.00 . A A . 96 LEU HG 1 1
4 6561 1 1 96 LEU N N 5.080 6.083 -3.092 1.00 . A A . 96 LEU N 1 1
4 6562 1 1 96 LEU O O 2.226 5.960 -3.627 1.00 . A A . 96 LEU O 1 1
4 6563 1 1 97 ILE C C -0.339 4.667 -2.390 1.00 . A A . 97 ILE C 1 1
4 6564 1 1 97 ILE CA C 0.700 3.683 -2.928 1.00 . A A . 97 ILE CA 1 1
4 6565 1 1 97 ILE CB C 0.290 2.271 -2.444 1.00 . A A . 97 ILE CB 1 1
4 6566 1 1 97 ILE CD1 C 1.359 1.455 -0.282 1.00 . A A . 97 ILE CD1 1 1
4 6567 1 1 97 ILE CG1 C 1.470 1.548 -1.789 1.00 . A A . 97 ILE CG1 1 1
4 6568 1 1 97 ILE CG2 C -0.275 1.448 -3.590 1.00 . A A . 97 ILE CG2 1 1
4 6569 1 1 97 ILE H H 2.495 3.434 -1.843 1.00 . A A . 97 ILE H 1 1
4 6570 1 1 97 ILE HA H 0.675 3.692 -4.007 1.00 . A A . 97 ILE HA 1 1
4 6571 1 1 97 ILE HB H -0.493 2.390 -1.710 1.00 . A A . 97 ILE HB 1 1
4 6572 1 1 97 ILE HD11 H 0.331 1.262 -0.009 1.00 . A A . 97 ILE HD11 1 1
4 6573 1 1 97 ILE HD12 H 1.982 0.650 0.077 1.00 . A A . 97 ILE HD12 1 1
4 6574 1 1 97 ILE HD13 H 1.679 2.386 0.162 1.00 . A A . 97 ILE HD13 1 1
4 6575 1 1 97 ILE HG12 H 1.528 0.542 -2.179 1.00 . A A . 97 ILE HG12 1 1
4 6576 1 1 97 ILE HG13 H 2.383 2.075 -2.024 1.00 . A A . 97 ILE HG13 1 1
4 6577 1 1 97 ILE HG21 H 0.259 0.511 -3.658 1.00 . A A . 97 ILE HG21 1 1
4 6578 1 1 97 ILE HG22 H -1.325 1.253 -3.412 1.00 . A A . 97 ILE HG22 1 1
4 6579 1 1 97 ILE HG23 H -0.162 1.995 -4.514 1.00 . A A . 97 ILE HG23 1 1
4 6580 1 1 97 ILE N N 2.063 4.020 -2.495 1.00 . A A . 97 ILE N 1 1
4 6581 1 1 97 ILE O O -0.029 5.809 -2.067 1.00 . A A . 97 ILE O 1 1
4 6582 1 1 98 THR C C -3.651 3.995 -1.014 1.00 . A A . 98 THR C 1 1
4 6583 1 1 98 THR CA C -2.646 4.946 -1.656 1.00 . A A . 98 THR CA 1 1
4 6584 1 1 98 THR CB C -3.351 5.838 -2.706 1.00 . A A . 98 THR CB 1 1
4 6585 1 1 98 THR CG2 C -4.224 5.016 -3.639 1.00 . A A . 98 THR CG2 1 1
4 6586 1 1 98 THR H H -1.738 3.242 -2.482 1.00 . A A . 98 THR H 1 1
4 6587 1 1 98 THR HA H -2.226 5.584 -0.889 1.00 . A A . 98 THR HA 1 1
4 6588 1 1 98 THR HB H -2.591 6.332 -3.296 1.00 . A A . 98 THR HB 1 1
4 6589 1 1 98 THR HG1 H -4.116 7.657 -2.567 1.00 . A A . 98 THR HG1 1 1
4 6590 1 1 98 THR HG21 H -4.974 4.496 -3.059 1.00 . A A . 98 THR HG21 1 1
4 6591 1 1 98 THR HG22 H -3.612 4.297 -4.166 1.00 . A A . 98 THR HG22 1 1
4 6592 1 1 98 THR HG23 H -4.706 5.668 -4.351 1.00 . A A . 98 THR HG23 1 1
4 6593 1 1 98 THR N N -1.565 4.177 -2.240 1.00 . A A . 98 THR N 1 1
4 6594 1 1 98 THR O O -3.762 2.831 -1.417 1.00 . A A . 98 THR O 1 1
4 6595 1 1 98 THR OG1 O -4.154 6.833 -2.056 1.00 . A A . 98 THR OG1 1 1
4 6596 1 1 99 ARG C C -6.740 4.065 0.248 1.00 . A A . 99 ARG C 1 1
4 6597 1 1 99 ARG CA C -5.343 3.661 0.690 1.00 . A A . 99 ARG CA 1 1
4 6598 1 1 99 ARG CB C -5.204 3.814 2.209 1.00 . A A . 99 ARG CB 1 1
4 6599 1 1 99 ARG CD C -3.735 2.258 3.543 1.00 . A A . 99 ARG CD 1 1
4 6600 1 1 99 ARG CG C -3.799 3.545 2.732 1.00 . A A . 99 ARG CG 1 1
4 6601 1 1 99 ARG CZ C -5.143 1.034 5.164 1.00 . A A . 99 ARG CZ 1 1
4 6602 1 1 99 ARG H H -4.226 5.410 0.272 1.00 . A A . 99 ARG H 1 1
4 6603 1 1 99 ARG HA H -5.174 2.629 0.418 1.00 . A A . 99 ARG HA 1 1
4 6604 1 1 99 ARG HB2 H -5.477 4.821 2.482 1.00 . A A . 99 ARG HB2 1 1
4 6605 1 1 99 ARG HB3 H -5.880 3.124 2.690 1.00 . A A . 99 ARG HB3 1 1
4 6606 1 1 99 ARG HD2 H -3.758 1.418 2.864 1.00 . A A . 99 ARG HD2 1 1
4 6607 1 1 99 ARG HD3 H -2.808 2.245 4.097 1.00 . A A . 99 ARG HD3 1 1
4 6608 1 1 99 ARG HE H -5.426 2.933 4.608 1.00 . A A . 99 ARG HE 1 1
4 6609 1 1 99 ARG HG2 H -3.123 3.463 1.894 1.00 . A A . 99 ARG HG2 1 1
4 6610 1 1 99 ARG HG3 H -3.498 4.369 3.361 1.00 . A A . 99 ARG HG3 1 1
4 6611 1 1 99 ARG HH11 H -3.519 -0.016 4.538 1.00 . A A . 99 ARG HH11 1 1
4 6612 1 1 99 ARG HH12 H -4.602 -0.867 5.602 1.00 . A A . 99 ARG HH12 1 1
4 6613 1 1 99 ARG HH21 H -6.781 1.834 6.045 1.00 . A A . 99 ARG HH21 1 1
4 6614 1 1 99 ARG HH22 H -6.432 0.182 6.477 1.00 . A A . 99 ARG HH22 1 1
4 6615 1 1 99 ARG N N -4.355 4.475 -0.002 1.00 . A A . 99 ARG N 1 1
4 6616 1 1 99 ARG NE N -4.852 2.137 4.482 1.00 . A A . 99 ARG NE 1 1
4 6617 1 1 99 ARG NH1 N -4.357 -0.032 5.099 1.00 . A A . 99 ARG NH1 1 1
4 6618 1 1 99 ARG NH2 N -6.204 1.018 5.957 1.00 . A A . 99 ARG NH2 1 1
4 6619 1 1 99 ARG O O -7.099 5.241 0.306 1.00 . A A . 99 ARG O 1 1
4 6620 1 1 100 LEU C C -9.874 2.643 0.072 1.00 . A A . 100 LEU C 1 1
4 6621 1 1 100 LEU CA C -8.838 3.389 -0.744 1.00 . A A . 100 LEU CA 1 1
4 6622 1 1 100 LEU CB C -8.966 2.988 -2.209 1.00 . A A . 100 LEU CB 1 1
4 6623 1 1 100 LEU CD1 C -8.782 4.674 -4.036 1.00 . A A . 100 LEU CD1 1 1
4 6624 1 1 100 LEU CD2 C -10.837 3.262 -3.851 1.00 . A A . 100 LEU CD2 1 1
4 6625 1 1 100 LEU CG C -9.735 3.974 -3.085 1.00 . A A . 100 LEU CG 1 1
4 6626 1 1 100 LEU H H -7.153 2.192 -0.313 1.00 . A A . 100 LEU H 1 1
4 6627 1 1 100 LEU HA H -9.012 4.450 -0.650 1.00 . A A . 100 LEU HA 1 1
4 6628 1 1 100 LEU HB2 H -7.978 2.879 -2.614 1.00 . A A . 100 LEU HB2 1 1
4 6629 1 1 100 LEU HB3 H -9.467 2.029 -2.256 1.00 . A A . 100 LEU HB3 1 1
4 6630 1 1 100 LEU HD11 H -8.946 4.315 -5.041 1.00 . A A . 100 LEU HD11 1 1
4 6631 1 1 100 LEU HD12 H -8.955 5.740 -4.001 1.00 . A A . 100 LEU HD12 1 1
4 6632 1 1 100 LEU HD13 H -7.764 4.467 -3.740 1.00 . A A . 100 LEU HD13 1 1
4 6633 1 1 100 LEU HD21 H -10.628 3.311 -4.909 1.00 . A A . 100 LEU HD21 1 1
4 6634 1 1 100 LEU HD22 H -10.881 2.228 -3.540 1.00 . A A . 100 LEU HD22 1 1
4 6635 1 1 100 LEU HD23 H -11.783 3.740 -3.647 1.00 . A A . 100 LEU HD23 1 1
4 6636 1 1 100 LEU HG H -10.193 4.724 -2.456 1.00 . A A . 100 LEU HG 1 1
4 6637 1 1 100 LEU N N -7.502 3.108 -0.253 1.00 . A A . 100 LEU N 1 1
4 6638 1 1 100 LEU O O -9.544 1.778 0.885 1.00 . A A . 100 LEU O 1 1
4 6639 1 1 101 GLU C C -12.804 1.153 -0.405 1.00 . A A . 101 GLU C 1 1
4 6640 1 1 101 GLU CA C -12.229 2.259 0.460 1.00 . A A . 101 GLU CA 1 1
4 6641 1 1 101 GLU CB C -13.335 3.255 0.824 1.00 . A A . 101 GLU CB 1 1
4 6642 1 1 101 GLU CD C -14.685 5.203 -0.044 1.00 . A A . 101 GLU CD 1 1
4 6643 1 1 101 GLU CG C -13.343 4.504 -0.037 1.00 . A A . 101 GLU CG 1 1
4 6644 1 1 101 GLU H H -11.313 3.556 -0.940 1.00 . A A . 101 GLU H 1 1
4 6645 1 1 101 GLU HA H -11.842 1.826 1.366 1.00 . A A . 101 GLU HA 1 1
4 6646 1 1 101 GLU HB2 H -14.294 2.765 0.721 1.00 . A A . 101 GLU HB2 1 1
4 6647 1 1 101 GLU HB3 H -13.204 3.554 1.853 1.00 . A A . 101 GLU HB3 1 1
4 6648 1 1 101 GLU HG2 H -12.600 5.187 0.346 1.00 . A A . 101 GLU HG2 1 1
4 6649 1 1 101 GLU HG3 H -13.088 4.226 -1.048 1.00 . A A . 101 GLU HG3 1 1
4 6650 1 1 101 GLU N N -11.127 2.921 -0.215 1.00 . A A . 101 GLU N 1 1
4 6651 1 1 101 GLU O O -13.056 1.344 -1.596 1.00 . A A . 101 GLU O 1 1
4 6652 1 1 101 GLU OE1 O -14.940 6.021 0.867 1.00 . A A . 101 GLU OE1 1 1
4 6653 1 1 101 GLU OE2 O -15.495 4.942 -0.961 1.00 . A A . 101 GLU OE2 1 1
4 6654 1 1 102 ASN C C -15.258 -0.925 -0.250 1.00 . A A . 102 ASN C 1 1
4 6655 1 1 102 ASN CA C -13.763 -1.061 -0.463 1.00 . A A . 102 ASN CA 1 1
4 6656 1 1 102 ASN CB C -13.269 -2.415 0.046 1.00 . A A . 102 ASN CB 1 1
4 6657 1 1 102 ASN CG C -13.699 -3.563 -0.851 1.00 . A A . 102 ASN CG 1 1
4 6658 1 1 102 ASN H H -12.933 -0.037 1.187 1.00 . A A . 102 ASN H 1 1
4 6659 1 1 102 ASN HA H -13.549 -0.975 -1.517 1.00 . A A . 102 ASN HA 1 1
4 6660 1 1 102 ASN HB2 H -12.188 -2.404 0.090 1.00 . A A . 102 ASN HB2 1 1
4 6661 1 1 102 ASN HB3 H -13.666 -2.587 1.037 1.00 . A A . 102 ASN HB3 1 1
4 6662 1 1 102 ASN HD21 H -12.968 -4.870 0.448 1.00 . A A . 102 ASN HD21 1 1
4 6663 1 1 102 ASN HD22 H -13.683 -5.547 -0.983 1.00 . A A . 102 ASN HD22 1 1
4 6664 1 1 102 ASN N N -13.091 0.027 0.220 1.00 . A A . 102 ASN N 1 1
4 6665 1 1 102 ASN ND2 N -13.423 -4.781 -0.417 1.00 . A A . 102 ASN ND2 1 1
4 6666 1 1 102 ASN O O -16.030 -0.880 -1.204 1.00 . A A . 102 ASN O 1 1
4 6667 1 1 102 ASN OD1 O -14.275 -3.356 -1.919 1.00 . A A . 102 ASN OD1 1 1
4 6668 1 1 103 THR C C -17.168 1.059 1.731 1.00 . A A . 103 THR C 1 1
4 6669 1 1 103 THR CA C -17.021 -0.415 1.330 1.00 . A A . 103 THR CA 1 1
4 6670 1 1 103 THR CB C -17.537 -1.344 2.448 1.00 . A A . 103 THR CB 1 1
4 6671 1 1 103 THR CG2 C -18.954 -1.808 2.147 1.00 . A A . 103 THR CG2 1 1
4 6672 1 1 103 THR H H -14.960 -0.652 1.706 1.00 . A A . 103 THR H 1 1
4 6673 1 1 103 THR HA H -17.615 -0.594 0.444 1.00 . A A . 103 THR HA 1 1
4 6674 1 1 103 THR HB H -17.544 -0.803 3.379 1.00 . A A . 103 THR HB 1 1
4 6675 1 1 103 THR HG1 H -16.699 -3.000 1.757 1.00 . A A . 103 THR HG1 1 1
4 6676 1 1 103 THR HG21 H -19.071 -2.837 2.455 1.00 . A A . 103 THR HG21 1 1
4 6677 1 1 103 THR HG22 H -19.144 -1.723 1.089 1.00 . A A . 103 THR HG22 1 1
4 6678 1 1 103 THR HG23 H -19.654 -1.190 2.689 1.00 . A A . 103 THR HG23 1 1
4 6679 1 1 103 THR N N -15.639 -0.706 0.999 1.00 . A A . 103 THR N 1 1
4 6680 1 1 103 THR O O -17.243 1.927 0.859 1.00 . A A . 103 THR O 1 1
4 6681 1 1 103 THR OG1 O -16.671 -2.482 2.575 1.00 . A A . 103 THR OG1 1 1
4 6682 1 1 104 GLN C C -16.719 2.868 4.946 1.00 . A A . 104 GLN C 1 1
4 6683 1 1 104 GLN CA C -17.190 2.747 3.496 1.00 . A A . 104 GLN CA 1 1
4 6684 1 1 104 GLN CB C -18.624 3.289 3.363 1.00 . A A . 104 GLN CB 1 1
4 6685 1 1 104 GLN CD C -21.027 2.584 3.011 1.00 . A A . 104 GLN CD 1 1
4 6686 1 1 104 GLN CG C -19.708 2.270 3.689 1.00 . A A . 104 GLN CG 1 1
4 6687 1 1 104 GLN H H -16.980 0.643 3.692 1.00 . A A . 104 GLN H 1 1
4 6688 1 1 104 GLN HA H -16.536 3.338 2.872 1.00 . A A . 104 GLN HA 1 1
4 6689 1 1 104 GLN HB2 H -18.739 4.130 4.030 1.00 . A A . 104 GLN HB2 1 1
4 6690 1 1 104 GLN HB3 H -18.773 3.628 2.347 1.00 . A A . 104 GLN HB3 1 1
4 6691 1 1 104 GLN HE21 H -21.946 2.633 4.775 1.00 . A A . 104 GLN HE21 1 1
4 6692 1 1 104 GLN HE22 H -22.950 2.939 3.388 1.00 . A A . 104 GLN HE22 1 1
4 6693 1 1 104 GLN HG2 H -19.376 1.296 3.363 1.00 . A A . 104 GLN HG2 1 1
4 6694 1 1 104 GLN HG3 H -19.862 2.260 4.757 1.00 . A A . 104 GLN HG3 1 1
4 6695 1 1 104 GLN N N -17.113 1.360 3.032 1.00 . A A . 104 GLN N 1 1
4 6696 1 1 104 GLN NE2 N -22.077 2.734 3.800 1.00 . A A . 104 GLN NE2 1 1
4 6697 1 1 104 GLN O O -17.461 3.319 5.820 1.00 . A A . 104 GLN O 1 1
4 6698 1 1 104 GLN OE1 O -21.103 2.686 1.785 1.00 . A A . 104 GLN OE1 1 1
4 6699 1 1 105 PHE C C -13.620 3.355 6.545 1.00 . A A . 105 PHE C 1 1
4 6700 1 1 105 PHE CA C -14.918 2.558 6.539 1.00 . A A . 105 PHE CA 1 1
4 6701 1 1 105 PHE CB C -14.681 1.156 7.093 1.00 . A A . 105 PHE CB 1 1
4 6702 1 1 105 PHE CD1 C -16.082 1.825 9.058 1.00 . A A . 105 PHE CD1 1 1
4 6703 1 1 105 PHE CD2 C -15.850 -0.496 8.571 1.00 . A A . 105 PHE CD2 1 1
4 6704 1 1 105 PHE CE1 C -16.887 1.520 10.138 1.00 . A A . 105 PHE CE1 1 1
4 6705 1 1 105 PHE CE2 C -16.654 -0.805 9.650 1.00 . A A . 105 PHE CE2 1 1
4 6706 1 1 105 PHE CG C -15.556 0.822 8.264 1.00 . A A . 105 PHE CG 1 1
4 6707 1 1 105 PHE CZ C -17.173 0.204 10.434 1.00 . A A . 105 PHE CZ 1 1
4 6708 1 1 105 PHE H H -14.918 2.159 4.462 1.00 . A A . 105 PHE H 1 1
4 6709 1 1 105 PHE HA H -15.635 3.064 7.164 1.00 . A A . 105 PHE HA 1 1
4 6710 1 1 105 PHE HB2 H -14.871 0.431 6.315 1.00 . A A . 105 PHE HB2 1 1
4 6711 1 1 105 PHE HB3 H -13.652 1.071 7.410 1.00 . A A . 105 PHE HB3 1 1
4 6712 1 1 105 PHE HD1 H -15.857 2.858 8.825 1.00 . A A . 105 PHE HD1 1 1
4 6713 1 1 105 PHE HD2 H -15.445 -1.287 7.958 1.00 . A A . 105 PHE HD2 1 1
4 6714 1 1 105 PHE HE1 H -17.291 2.313 10.751 1.00 . A A . 105 PHE HE1 1 1
4 6715 1 1 105 PHE HE2 H -16.878 -1.837 9.878 1.00 . A A . 105 PHE HE2 1 1
4 6716 1 1 105 PHE HZ H -17.802 -0.037 11.278 1.00 . A A . 105 PHE HZ 1 1
4 6717 1 1 105 PHE N N -15.477 2.483 5.197 1.00 . A A . 105 PHE N 1 1
4 6718 1 1 105 PHE O O -12.528 2.790 6.509 1.00 . A A . 105 PHE O 1 1
4 6719 1 1 106 ASP C C -11.944 5.686 7.872 1.00 . A A . 106 ASP C 1 1
4 6720 1 1 106 ASP CA C -12.611 5.569 6.509 1.00 . A A . 106 ASP CA 1 1
4 6721 1 1 106 ASP CB C -13.048 6.957 6.033 1.00 . A A . 106 ASP CB 1 1
4 6722 1 1 106 ASP CG C -12.270 7.442 4.824 1.00 . A A . 106 ASP CG 1 1
4 6723 1 1 106 ASP H H -14.665 5.052 6.570 1.00 . A A . 106 ASP H 1 1
4 6724 1 1 106 ASP HA H -11.901 5.164 5.805 1.00 . A A . 106 ASP HA 1 1
4 6725 1 1 106 ASP HB2 H -14.094 6.926 5.771 1.00 . A A . 106 ASP HB2 1 1
4 6726 1 1 106 ASP HB3 H -12.905 7.664 6.836 1.00 . A A . 106 ASP HB3 1 1
4 6727 1 1 106 ASP N N -13.757 4.669 6.559 1.00 . A A . 106 ASP N 1 1
4 6728 1 1 106 ASP O O -10.730 5.522 8.001 1.00 . A A . 106 ASP O 1 1
4 6729 1 1 106 ASP OD1 O -11.094 7.057 4.663 1.00 . A A . 106 ASP OD1 1 1
4 6730 1 1 106 ASP OD2 O -12.835 8.223 4.027 1.00 . A A . 106 ASP OD2 1 1
4 6731 1 1 107 ALA C C -12.081 4.836 10.985 1.00 . A A . 107 ALA C 1 1
4 6732 1 1 107 ALA CA C -12.225 6.157 10.241 1.00 . A A . 107 ALA CA 1 1
4 6733 1 1 107 ALA CB C -13.116 7.110 11.019 1.00 . A A . 107 ALA CB 1 1
4 6734 1 1 107 ALA H H -13.714 6.061 8.735 1.00 . A A . 107 ALA H 1 1
4 6735 1 1 107 ALA HA H -11.250 6.612 10.155 1.00 . A A . 107 ALA HA 1 1
4 6736 1 1 107 ALA HB1 H -12.928 8.124 10.695 1.00 . A A . 107 ALA HB1 1 1
4 6737 1 1 107 ALA HB2 H -14.151 6.862 10.839 1.00 . A A . 107 ALA HB2 1 1
4 6738 1 1 107 ALA HB3 H -12.901 7.024 12.072 1.00 . A A . 107 ALA HB3 1 1
4 6739 1 1 107 ALA N N -12.745 5.964 8.894 1.00 . A A . 107 ALA N 1 1
4 6740 1 1 107 ALA O O -11.909 4.814 12.202 1.00 . A A . 107 ALA O 1 1
4 6741 1 1 108 ALA C C -10.292 2.176 10.927 1.00 . A A . 108 ALA C 1 1
4 6742 1 1 108 ALA CA C -11.788 2.433 10.815 1.00 . A A . 108 ALA CA 1 1
4 6743 1 1 108 ALA CB C -12.448 1.360 9.972 1.00 . A A . 108 ALA CB 1 1
4 6744 1 1 108 ALA H H -12.089 3.836 9.261 1.00 . A A . 108 ALA H 1 1
4 6745 1 1 108 ALA HA H -12.228 2.413 11.801 1.00 . A A . 108 ALA HA 1 1
4 6746 1 1 108 ALA HB1 H -13.517 1.387 10.125 1.00 . A A . 108 ALA HB1 1 1
4 6747 1 1 108 ALA HB2 H -12.228 1.540 8.930 1.00 . A A . 108 ALA HB2 1 1
4 6748 1 1 108 ALA HB3 H -12.066 0.392 10.258 1.00 . A A . 108 ALA HB3 1 1
4 6749 1 1 108 ALA N N -12.030 3.746 10.236 1.00 . A A . 108 ALA N 1 1
4 6750 1 1 108 ALA O O -9.853 1.090 11.305 1.00 . A A . 108 ALA O 1 1
4 6751 1 1 109 ASN C C -7.515 3.432 12.022 1.00 . A A . 109 ASN C 1 1
4 6752 1 1 109 ASN CA C -8.057 3.109 10.629 1.00 . A A . 109 ASN CA 1 1
4 6753 1 1 109 ASN CB C -7.450 4.073 9.605 1.00 . A A . 109 ASN CB 1 1
4 6754 1 1 109 ASN CG C -6.105 3.600 9.094 1.00 . A A . 109 ASN CG 1 1
4 6755 1 1 109 ASN H H -9.931 4.031 10.298 1.00 . A A . 109 ASN H 1 1
4 6756 1 1 109 ASN HA H -7.778 2.099 10.370 1.00 . A A . 109 ASN HA 1 1
4 6757 1 1 109 ASN HB2 H -8.121 4.165 8.764 1.00 . A A . 109 ASN HB2 1 1
4 6758 1 1 109 ASN HB3 H -7.320 5.041 10.066 1.00 . A A . 109 ASN HB3 1 1
4 6759 1 1 109 ASN HD21 H -5.376 5.445 9.228 1.00 . A A . 109 ASN HD21 1 1
4 6760 1 1 109 ASN HD22 H -4.278 4.237 8.630 1.00 . A A . 109 ASN HD22 1 1
4 6761 1 1 109 ASN N N -9.513 3.197 10.593 1.00 . A A . 109 ASN N 1 1
4 6762 1 1 109 ASN ND2 N -5.159 4.518 8.977 1.00 . A A . 109 ASN ND2 1 1
4 6763 1 1 109 ASN O O -6.463 4.054 12.157 1.00 . A A . 109 ASN O 1 1
4 6764 1 1 109 ASN OD1 O -5.917 2.418 8.808 1.00 . A A . 109 ASN OD1 1 1
4 6765 1 1 110 GLY C C -8.325 4.549 14.976 1.00 . A A . 110 GLY C 1 1
4 6766 1 1 110 GLY CA C -7.789 3.251 14.412 1.00 . A A . 110 GLY CA 1 1
4 6767 1 1 110 GLY H H -9.076 2.527 12.893 1.00 . A A . 110 GLY H 1 1
4 6768 1 1 110 GLY HA2 H -8.121 2.436 15.037 1.00 . A A . 110 GLY HA2 1 1
4 6769 1 1 110 GLY HA3 H -6.711 3.285 14.424 1.00 . A A . 110 GLY HA3 1 1
4 6770 1 1 110 GLY N N -8.236 3.012 13.053 1.00 . A A . 110 GLY N 1 1
4 6771 1 1 110 GLY O O -7.832 5.049 15.989 1.00 . A A . 110 GLY O 1 1
4 6772 1 1 111 ILE C C -11.335 5.941 15.484 1.00 . A A . 111 ILE C 1 1
4 6773 1 1 111 ILE CA C -10.006 6.287 14.822 1.00 . A A . 111 ILE CA 1 1
4 6774 1 1 111 ILE CB C -10.246 7.304 13.677 1.00 . A A . 111 ILE CB 1 1
4 6775 1 1 111 ILE CD1 C -7.985 7.419 12.469 1.00 . A A . 111 ILE CD1 1 1
4 6776 1 1 111 ILE CG1 C -9.422 6.944 12.428 1.00 . A A . 111 ILE CG1 1 1
4 6777 1 1 111 ILE CG2 C -9.931 8.718 14.148 1.00 . A A . 111 ILE CG2 1 1
4 6778 1 1 111 ILE H H -9.752 4.591 13.590 1.00 . A A . 111 ILE H 1 1
4 6779 1 1 111 ILE HA H -9.357 6.742 15.558 1.00 . A A . 111 ILE HA 1 1
4 6780 1 1 111 ILE HB H -11.295 7.272 13.422 1.00 . A A . 111 ILE HB 1 1
4 6781 1 1 111 ILE HD11 H -7.494 7.161 11.541 1.00 . A A . 111 ILE HD11 1 1
4 6782 1 1 111 ILE HD12 H -7.965 8.489 12.601 1.00 . A A . 111 ILE HD12 1 1
4 6783 1 1 111 ILE HD13 H -7.474 6.943 13.291 1.00 . A A . 111 ILE HD13 1 1
4 6784 1 1 111 ILE HG12 H -9.410 5.871 12.312 1.00 . A A . 111 ILE HG12 1 1
4 6785 1 1 111 ILE HG13 H -9.891 7.387 11.560 1.00 . A A . 111 ILE HG13 1 1
4 6786 1 1 111 ILE HG21 H -10.717 9.387 13.829 1.00 . A A . 111 ILE HG21 1 1
4 6787 1 1 111 ILE HG22 H -9.860 8.733 15.224 1.00 . A A . 111 ILE HG22 1 1
4 6788 1 1 111 ILE HG23 H -8.991 9.038 13.720 1.00 . A A . 111 ILE HG23 1 1
4 6789 1 1 111 ILE N N -9.366 5.070 14.351 1.00 . A A . 111 ILE N 1 1
4 6790 1 1 111 ILE O O -11.362 5.309 16.542 1.00 . A A . 111 ILE O 1 1
4 6791 1 1 112 ASP C C -14.800 6.206 14.217 1.00 . A A . 112 ASP C 1 1
4 6792 1 1 112 ASP CA C -13.758 5.894 15.277 1.00 . A A . 112 ASP CA 1 1
4 6793 1 1 112 ASP CB C -14.101 6.657 16.558 1.00 . A A . 112 ASP CB 1 1
4 6794 1 1 112 ASP CG C -15.338 6.111 17.239 1.00 . A A . 112 ASP CG 1 1
4 6795 1 1 112 ASP H H -12.334 6.661 13.918 1.00 . A A . 112 ASP H 1 1
4 6796 1 1 112 ASP HA H -13.771 4.834 15.482 1.00 . A A . 112 ASP HA 1 1
4 6797 1 1 112 ASP HB2 H -13.272 6.584 17.246 1.00 . A A . 112 ASP HB2 1 1
4 6798 1 1 112 ASP HB3 H -14.275 7.697 16.317 1.00 . A A . 112 ASP HB3 1 1
4 6799 1 1 112 ASP N N -12.427 6.247 14.801 1.00 . A A . 112 ASP N 1 1
4 6800 1 1 112 ASP O O -15.144 7.366 13.998 1.00 . A A . 112 ASP O 1 1
4 6801 1 1 112 ASP OD1 O -15.286 4.973 17.751 1.00 . A A . 112 ASP OD1 1 1
4 6802 1 1 112 ASP OD2 O -16.363 6.820 17.284 1.00 . A A . 112 ASP OD2 1 1
4 6803 1 1 113 ASP C C -17.668 4.853 13.056 1.00 . A A . 113 ASP C 1 1
4 6804 1 1 113 ASP CA C -16.325 5.359 12.540 1.00 . A A . 113 ASP CA 1 1
4 6805 1 1 113 ASP CB C -15.943 4.635 11.248 1.00 . A A . 113 ASP CB 1 1
4 6806 1 1 113 ASP CG C -16.365 5.401 10.009 1.00 . A A . 113 ASP CG 1 1
4 6807 1 1 113 ASP H H -14.983 4.268 13.768 1.00 . A A . 113 ASP H 1 1
4 6808 1 1 113 ASP HA H -16.408 6.416 12.340 1.00 . A A . 113 ASP HA 1 1
4 6809 1 1 113 ASP HB2 H -14.872 4.505 11.220 1.00 . A A . 113 ASP HB2 1 1
4 6810 1 1 113 ASP HB3 H -16.422 3.666 11.231 1.00 . A A . 113 ASP HB3 1 1
4 6811 1 1 113 ASP N N -15.298 5.177 13.557 1.00 . A A . 113 ASP N 1 1
4 6812 1 1 113 ASP O O -17.730 4.229 14.118 1.00 . A A . 113 ASP O 1 1
4 6813 1 1 113 ASP OD1 O -17.580 5.618 9.822 1.00 . A A . 113 ASP OD1 1 1
4 6814 1 1 113 ASP OD2 O -15.485 5.787 9.211 1.00 . A A . 113 ASP OD2 1 1
4 6815 1 1 114 GLU C C -20.197 3.220 12.761 1.00 . A A . 114 GLU C 1 1
4 6816 1 1 114 GLU CA C -20.081 4.740 12.712 1.00 . A A . 114 GLU CA 1 1
4 6817 1 1 114 GLU CB C -21.113 5.310 11.735 1.00 . A A . 114 GLU CB 1 1
4 6818 1 1 114 GLU CD C -23.639 5.484 11.780 1.00 . A A . 114 GLU CD 1 1
4 6819 1 1 114 GLU CG C -22.329 5.917 12.414 1.00 . A A . 114 GLU CG 1 1
4 6820 1 1 114 GLU H H -18.611 5.645 11.482 1.00 . A A . 114 GLU H 1 1
4 6821 1 1 114 GLU HA H -20.273 5.136 13.698 1.00 . A A . 114 GLU HA 1 1
4 6822 1 1 114 GLU HB2 H -20.642 6.077 11.137 1.00 . A A . 114 GLU HB2 1 1
4 6823 1 1 114 GLU HB3 H -21.451 4.518 11.082 1.00 . A A . 114 GLU HB3 1 1
4 6824 1 1 114 GLU HG2 H -22.333 5.613 13.450 1.00 . A A . 114 GLU HG2 1 1
4 6825 1 1 114 GLU HG3 H -22.257 6.993 12.357 1.00 . A A . 114 GLU HG3 1 1
4 6826 1 1 114 GLU N N -18.734 5.145 12.320 1.00 . A A . 114 GLU N 1 1
4 6827 1 1 114 GLU O O -19.573 2.550 11.909 1.00 . A A . 114 GLU O 1 1
4 6828 1 1 114 GLU OXT O -20.903 2.700 13.647 1.00 . A A . 114 GLU OXT 1 1
4 6829 1 1 114 GLU OE1 O -23.627 5.017 10.621 1.00 . A A . 114 GLU OE1 1 1
4 6830 1 1 114 GLU OE2 O -24.694 5.625 12.433 1.00 . A A . 114 GLU OE2 1 1
4 6831 2 2 1 ZN ZN ZN -4.578 -10.549 -0.875 1.00 . B A . 115 ZN ZN 1 1
4 6832 3 2 1 ZN ZN ZN 10.885 -4.504 4.199 1.00 . C A . 116 ZN ZN 1 1
5 6833 1 1 1 GLY C C -16.265 -10.916 -6.843 1.00 . A A . 1 GLY C 1 1
5 6834 1 1 1 GLY CA C -15.171 -11.896 -6.473 1.00 . A A . 1 GLY CA 1 1
5 6835 1 1 1 GLY H1 H -16.399 -13.564 -6.723 1.00 . A A . 1 GLY H1 1 1
5 6836 1 1 1 GLY H2 H -14.743 -13.932 -6.610 1.00 . A A . 1 GLY H2 1 1
5 6837 1 1 1 GLY H3 H -15.370 -13.262 -8.035 1.00 . A A . 1 GLY H3 1 1
5 6838 1 1 1 GLY HA2 H -15.091 -11.943 -5.397 1.00 . A A . 1 GLY HA2 1 1
5 6839 1 1 1 GLY HA3 H -14.233 -11.544 -6.878 1.00 . A A . 1 GLY HA3 1 1
5 6840 1 1 1 GLY N N -15.439 -13.257 -6.996 1.00 . A A . 1 GLY N 1 1
5 6841 1 1 1 GLY O O -16.451 -10.598 -8.019 1.00 . A A . 1 GLY O 1 1
5 6842 1 1 2 SER C C -17.605 -8.159 -6.381 1.00 . A A . 2 SER C 1 1
5 6843 1 1 2 SER CA C -18.129 -9.555 -6.081 1.00 . A A . 2 SER CA 1 1
5 6844 1 1 2 SER CB C -19.041 -9.528 -4.856 1.00 . A A . 2 SER CB 1 1
5 6845 1 1 2 SER H H -16.871 -10.813 -4.938 1.00 . A A . 2 SER H 1 1
5 6846 1 1 2 SER HA H -18.685 -9.910 -6.930 1.00 . A A . 2 SER HA 1 1
5 6847 1 1 2 SER HB2 H -18.926 -8.585 -4.342 1.00 . A A . 2 SER HB2 1 1
5 6848 1 1 2 SER HB3 H -20.068 -9.646 -5.170 1.00 . A A . 2 SER HB3 1 1
5 6849 1 1 2 SER HG H -19.528 -11.035 -3.692 1.00 . A A . 2 SER HG 1 1
5 6850 1 1 2 SER N N -17.028 -10.479 -5.849 1.00 . A A . 2 SER N 1 1
5 6851 1 1 2 SER O O -18.093 -7.472 -7.282 1.00 . A A . 2 SER O 1 1
5 6852 1 1 2 SER OG O -18.712 -10.579 -3.962 1.00 . A A . 2 SER OG 1 1
5 6853 1 1 3 LEU C C -14.540 -6.736 -6.561 1.00 . A A . 3 LEU C 1 1
5 6854 1 1 3 LEU CA C -15.891 -6.512 -5.903 1.00 . A A . 3 LEU CA 1 1
5 6855 1 1 3 LEU CB C -15.726 -5.763 -4.580 1.00 . A A . 3 LEU CB 1 1
5 6856 1 1 3 LEU CD1 C -16.959 -6.230 -2.450 1.00 . A A . 3 LEU CD1 1 1
5 6857 1 1 3 LEU CD2 C -17.274 -4.048 -3.627 1.00 . A A . 3 LEU CD2 1 1
5 6858 1 1 3 LEU CG C -17.019 -5.534 -3.801 1.00 . A A . 3 LEU CG 1 1
5 6859 1 1 3 LEU H H -16.161 -8.420 -5.042 1.00 . A A . 3 LEU H 1 1
5 6860 1 1 3 LEU HA H -16.505 -5.923 -6.567 1.00 . A A . 3 LEU HA 1 1
5 6861 1 1 3 LEU HB2 H -15.047 -6.323 -3.955 1.00 . A A . 3 LEU HB2 1 1
5 6862 1 1 3 LEU HB3 H -15.287 -4.799 -4.788 1.00 . A A . 3 LEU HB3 1 1
5 6863 1 1 3 LEU HD11 H -16.217 -7.012 -2.480 1.00 . A A . 3 LEU HD11 1 1
5 6864 1 1 3 LEU HD12 H -16.695 -5.511 -1.687 1.00 . A A . 3 LEU HD12 1 1
5 6865 1 1 3 LEU HD13 H -17.924 -6.658 -2.222 1.00 . A A . 3 LEU HD13 1 1
5 6866 1 1 3 LEU HD21 H -17.720 -3.869 -2.660 1.00 . A A . 3 LEU HD21 1 1
5 6867 1 1 3 LEU HD22 H -16.339 -3.513 -3.696 1.00 . A A . 3 LEU HD22 1 1
5 6868 1 1 3 LEU HD23 H -17.943 -3.705 -4.401 1.00 . A A . 3 LEU HD23 1 1
5 6869 1 1 3 LEU HG H -17.846 -5.954 -4.356 1.00 . A A . 3 LEU HG 1 1
5 6870 1 1 3 LEU N N -16.551 -7.787 -5.681 1.00 . A A . 3 LEU N 1 1
5 6871 1 1 3 LEU O O -14.398 -7.601 -7.430 1.00 . A A . 3 LEU O 1 1
5 6872 1 1 4 LEU C C -11.541 -7.322 -6.281 1.00 . A A . 4 LEU C 1 1
5 6873 1 1 4 LEU CA C -12.226 -6.032 -6.714 1.00 . A A . 4 LEU CA 1 1
5 6874 1 1 4 LEU CB C -11.418 -4.850 -6.243 1.00 . A A . 4 LEU CB 1 1
5 6875 1 1 4 LEU CD1 C -12.902 -3.474 -7.761 1.00 . A A . 4 LEU CD1 1 1
5 6876 1 1 4 LEU CD2 C -12.828 -3.002 -5.298 1.00 . A A . 4 LEU CD2 1 1
5 6877 1 1 4 LEU CG C -12.043 -3.486 -6.506 1.00 . A A . 4 LEU CG 1 1
5 6878 1 1 4 LEU H H -13.739 -5.243 -5.504 1.00 . A A . 4 LEU H 1 1
5 6879 1 1 4 LEU HA H -12.291 -5.984 -7.785 1.00 . A A . 4 LEU HA 1 1
5 6880 1 1 4 LEU HB2 H -11.258 -4.955 -5.180 1.00 . A A . 4 LEU HB2 1 1
5 6881 1 1 4 LEU HB3 H -10.457 -4.880 -6.740 1.00 . A A . 4 LEU HB3 1 1
5 6882 1 1 4 LEU HD11 H -13.938 -3.632 -7.492 1.00 . A A . 4 LEU HD11 1 1
5 6883 1 1 4 LEU HD12 H -12.800 -2.516 -8.255 1.00 . A A . 4 LEU HD12 1 1
5 6884 1 1 4 LEU HD13 H -12.578 -4.258 -8.428 1.00 . A A . 4 LEU HD13 1 1
5 6885 1 1 4 LEU HD21 H -12.331 -3.326 -4.390 1.00 . A A . 4 LEU HD21 1 1
5 6886 1 1 4 LEU HD22 H -12.882 -1.924 -5.311 1.00 . A A . 4 LEU HD22 1 1
5 6887 1 1 4 LEU HD23 H -13.826 -3.414 -5.328 1.00 . A A . 4 LEU HD23 1 1
5 6888 1 1 4 LEU HG H -11.259 -2.812 -6.675 1.00 . A A . 4 LEU HG 1 1
5 6889 1 1 4 LEU N N -13.558 -5.943 -6.166 1.00 . A A . 4 LEU N 1 1
5 6890 1 1 4 LEU O O -11.897 -7.915 -5.263 1.00 . A A . 4 LEU O 1 1
5 6891 1 1 5 THR C C -8.217 -8.302 -6.368 1.00 . A A . 5 THR C 1 1
5 6892 1 1 5 THR CA C -9.643 -8.786 -6.571 1.00 . A A . 5 THR CA 1 1
5 6893 1 1 5 THR CB C -9.671 -9.923 -7.605 1.00 . A A . 5 THR CB 1 1
5 6894 1 1 5 THR CG2 C -10.381 -11.134 -7.035 1.00 . A A . 5 THR CG2 1 1
5 6895 1 1 5 THR H H -10.178 -7.098 -7.702 1.00 . A A . 5 THR H 1 1
5 6896 1 1 5 THR HA H -10.020 -9.170 -5.631 1.00 . A A . 5 THR HA 1 1
5 6897 1 1 5 THR HB H -8.655 -10.198 -7.843 1.00 . A A . 5 THR HB 1 1
5 6898 1 1 5 THR HG1 H -10.698 -8.605 -8.668 1.00 . A A . 5 THR HG1 1 1
5 6899 1 1 5 THR HG21 H -9.680 -11.950 -6.941 1.00 . A A . 5 THR HG21 1 1
5 6900 1 1 5 THR HG22 H -11.186 -11.422 -7.695 1.00 . A A . 5 THR HG22 1 1
5 6901 1 1 5 THR HG23 H -10.782 -10.889 -6.063 1.00 . A A . 5 THR HG23 1 1
5 6902 1 1 5 THR N N -10.476 -7.671 -6.971 1.00 . A A . 5 THR N 1 1
5 6903 1 1 5 THR O O -7.723 -7.481 -7.136 1.00 . A A . 5 THR O 1 1
5 6904 1 1 5 THR OG1 O -10.345 -9.496 -8.799 1.00 . A A . 5 THR OG1 1 1
5 6905 1 1 6 CYS C C -5.224 -9.069 -5.515 1.00 . A A . 6 CYS C 1 1
5 6906 1 1 6 CYS CA C -6.308 -8.203 -4.888 1.00 . A A . 6 CYS CA 1 1
5 6907 1 1 6 CYS CB C -6.202 -8.156 -3.357 1.00 . A A . 6 CYS CB 1 1
5 6908 1 1 6 CYS H H -8.101 -9.277 -4.641 1.00 . A A . 6 CYS H 1 1
5 6909 1 1 6 CYS HA H -6.213 -7.198 -5.275 1.00 . A A . 6 CYS HA 1 1
5 6910 1 1 6 CYS HB2 H -6.387 -7.143 -3.029 1.00 . A A . 6 CYS HB2 1 1
5 6911 1 1 6 CYS HB3 H -6.966 -8.801 -2.940 1.00 . A A . 6 CYS HB3 1 1
5 6912 1 1 6 CYS N N -7.621 -8.696 -5.259 1.00 . A A . 6 CYS N 1 1
5 6913 1 1 6 CYS O O -5.335 -10.293 -5.541 1.00 . A A . 6 CYS O 1 1
5 6914 1 1 6 CYS SG S -4.609 -8.664 -2.633 1.00 . A A . 6 CYS SG 1 1
5 6915 1 1 7 GLY C C -2.190 -9.779 -5.800 1.00 . A A . 7 GLY C 1 1
5 6916 1 1 7 GLY CA C -3.162 -9.143 -6.771 1.00 . A A . 7 GLY CA 1 1
5 6917 1 1 7 GLY H H -4.226 -7.438 -6.094 1.00 . A A . 7 GLY H 1 1
5 6918 1 1 7 GLY HA2 H -3.600 -9.917 -7.385 1.00 . A A . 7 GLY HA2 1 1
5 6919 1 1 7 GLY HA3 H -2.622 -8.457 -7.407 1.00 . A A . 7 GLY HA3 1 1
5 6920 1 1 7 GLY N N -4.223 -8.423 -6.095 1.00 . A A . 7 GLY N 1 1
5 6921 1 1 7 GLY O O -1.280 -10.508 -6.202 1.00 . A A . 7 GLY O 1 1
5 6922 1 1 8 GLY C C -1.960 -11.462 -3.089 1.00 . A A . 8 GLY C 1 1
5 6923 1 1 8 GLY CA C -1.531 -10.071 -3.505 1.00 . A A . 8 GLY CA 1 1
5 6924 1 1 8 GLY H H -3.145 -8.938 -4.257 1.00 . A A . 8 GLY H 1 1
5 6925 1 1 8 GLY HA2 H -0.522 -10.117 -3.888 1.00 . A A . 8 GLY HA2 1 1
5 6926 1 1 8 GLY HA3 H -1.547 -9.427 -2.639 1.00 . A A . 8 GLY HA3 1 1
5 6927 1 1 8 GLY N N -2.389 -9.511 -4.520 1.00 . A A . 8 GLY N 1 1
5 6928 1 1 8 GLY O O -1.169 -12.401 -3.139 1.00 . A A . 8 GLY O 1 1
5 6929 1 1 9 CYS C C -4.689 -13.495 -3.220 1.00 . A A . 9 CYS C 1 1
5 6930 1 1 9 CYS CA C -3.711 -12.887 -2.219 1.00 . A A . 9 CYS CA 1 1
5 6931 1 1 9 CYS CB C -4.381 -12.730 -0.855 1.00 . A A . 9 CYS CB 1 1
5 6932 1 1 9 CYS H H -3.803 -10.817 -2.667 1.00 . A A . 9 CYS H 1 1
5 6933 1 1 9 CYS HA H -2.866 -13.550 -2.116 1.00 . A A . 9 CYS HA 1 1
5 6934 1 1 9 CYS HB2 H -4.693 -13.702 -0.503 1.00 . A A . 9 CYS HB2 1 1
5 6935 1 1 9 CYS HB3 H -3.670 -12.313 -0.158 1.00 . A A . 9 CYS HB3 1 1
5 6936 1 1 9 CYS N N -3.211 -11.599 -2.676 1.00 . A A . 9 CYS N 1 1
5 6937 1 1 9 CYS O O -4.869 -14.714 -3.261 1.00 . A A . 9 CYS O 1 1
5 6938 1 1 9 CYS SG S -5.846 -11.652 -0.863 1.00 . A A . 9 CYS SG 1 1
5 6939 1 1 10 GLN C C -7.564 -13.660 -4.338 1.00 . A A . 10 GLN C 1 1
5 6940 1 1 10 GLN CA C -6.327 -13.040 -4.990 1.00 . A A . 10 GLN CA 1 1
5 6941 1 1 10 GLN CB C -5.703 -14.013 -5.999 1.00 . A A . 10 GLN CB 1 1
5 6942 1 1 10 GLN CD C -6.817 -12.963 -8.002 1.00 . A A . 10 GLN CD 1 1
5 6943 1 1 10 GLN CG C -5.510 -13.409 -7.379 1.00 . A A . 10 GLN CG 1 1
5 6944 1 1 10 GLN H H -5.160 -11.670 -3.882 1.00 . A A . 10 GLN H 1 1
5 6945 1 1 10 GLN HA H -6.636 -12.151 -5.521 1.00 . A A . 10 GLN HA 1 1
5 6946 1 1 10 GLN HB2 H -4.738 -14.329 -5.628 1.00 . A A . 10 GLN HB2 1 1
5 6947 1 1 10 GLN HB3 H -6.343 -14.878 -6.094 1.00 . A A . 10 GLN HB3 1 1
5 6948 1 1 10 GLN HE21 H -7.292 -14.847 -8.407 1.00 . A A . 10 GLN HE21 1 1
5 6949 1 1 10 GLN HE22 H -8.459 -13.654 -8.884 1.00 . A A . 10 GLN HE22 1 1
5 6950 1 1 10 GLN HG2 H -4.858 -12.553 -7.295 1.00 . A A . 10 GLN HG2 1 1
5 6951 1 1 10 GLN HG3 H -5.053 -14.145 -8.020 1.00 . A A . 10 GLN HG3 1 1
5 6952 1 1 10 GLN N N -5.342 -12.628 -3.991 1.00 . A A . 10 GLN N 1 1
5 6953 1 1 10 GLN NE2 N -7.599 -13.915 -8.480 1.00 . A A . 10 GLN NE2 1 1
5 6954 1 1 10 GLN O O -8.334 -14.364 -4.990 1.00 . A A . 10 GLN O 1 1
5 6955 1 1 10 GLN OE1 O -7.124 -11.772 -8.050 1.00 . A A . 10 GLN OE1 1 1
5 6956 1 1 11 GLN C C -10.128 -12.918 -2.442 1.00 . A A . 11 GLN C 1 1
5 6957 1 1 11 GLN CA C -8.938 -13.876 -2.345 1.00 . A A . 11 GLN CA 1 1
5 6958 1 1 11 GLN CB C -8.574 -14.147 -0.878 1.00 . A A . 11 GLN CB 1 1
5 6959 1 1 11 GLN CD C -8.231 -13.203 1.440 1.00 . A A . 11 GLN CD 1 1
5 6960 1 1 11 GLN CG C -8.742 -12.946 0.038 1.00 . A A . 11 GLN CG 1 1
5 6961 1 1 11 GLN H H -7.148 -12.764 -2.593 1.00 . A A . 11 GLN H 1 1
5 6962 1 1 11 GLN HA H -9.212 -14.811 -2.812 1.00 . A A . 11 GLN HA 1 1
5 6963 1 1 11 GLN HB2 H -9.201 -14.942 -0.509 1.00 . A A . 11 GLN HB2 1 1
5 6964 1 1 11 GLN HB3 H -7.544 -14.465 -0.831 1.00 . A A . 11 GLN HB3 1 1
5 6965 1 1 11 GLN HE21 H -6.412 -12.619 0.893 1.00 . A A . 11 GLN HE21 1 1
5 6966 1 1 11 GLN HE22 H -6.593 -13.097 2.553 1.00 . A A . 11 GLN HE22 1 1
5 6967 1 1 11 GLN HG2 H -8.195 -12.113 -0.378 1.00 . A A . 11 GLN HG2 1 1
5 6968 1 1 11 GLN HG3 H -9.791 -12.695 0.092 1.00 . A A . 11 GLN HG3 1 1
5 6969 1 1 11 GLN N N -7.783 -13.352 -3.063 1.00 . A A . 11 GLN N 1 1
5 6970 1 1 11 GLN NE2 N -6.952 -12.952 1.653 1.00 . A A . 11 GLN NE2 1 1
5 6971 1 1 11 GLN O O -11.134 -13.093 -1.747 1.00 . A A . 11 GLN O 1 1
5 6972 1 1 11 GLN OE1 O -8.986 -13.617 2.323 1.00 . A A . 11 GLN OE1 1 1
5 6973 1 1 12 ASN C C -11.105 -9.917 -2.386 1.00 . A A . 12 ASN C 1 1
5 6974 1 1 12 ASN CA C -11.049 -10.914 -3.546 1.00 . A A . 12 ASN CA 1 1
5 6975 1 1 12 ASN CB C -12.418 -11.586 -3.778 1.00 . A A . 12 ASN CB 1 1
5 6976 1 1 12 ASN CG C -13.601 -10.757 -3.302 1.00 . A A . 12 ASN CG 1 1
5 6977 1 1 12 ASN H H -9.176 -11.856 -3.842 1.00 . A A . 12 ASN H 1 1
5 6978 1 1 12 ASN HA H -10.780 -10.370 -4.440 1.00 . A A . 12 ASN HA 1 1
5 6979 1 1 12 ASN HB2 H -12.542 -11.768 -4.834 1.00 . A A . 12 ASN HB2 1 1
5 6980 1 1 12 ASN HB3 H -12.436 -12.531 -3.255 1.00 . A A . 12 ASN HB3 1 1
5 6981 1 1 12 ASN HD21 H -13.432 -11.517 -1.469 1.00 . A A . 12 ASN HD21 1 1
5 6982 1 1 12 ASN HD22 H -14.725 -10.379 -1.706 1.00 . A A . 12 ASN HD22 1 1
5 6983 1 1 12 ASN N N -10.002 -11.918 -3.322 1.00 . A A . 12 ASN N 1 1
5 6984 1 1 12 ASN ND2 N -13.952 -10.897 -2.034 1.00 . A A . 12 ASN ND2 1 1
5 6985 1 1 12 ASN O O -10.889 -10.276 -1.228 1.00 . A A . 12 ASN O 1 1
5 6986 1 1 12 ASN OD1 O -14.199 -10.007 -4.072 1.00 . A A . 12 ASN OD1 1 1
5 6987 1 1 13 ILE C C -12.809 -7.288 -1.322 1.00 . A A . 13 ILE C 1 1
5 6988 1 1 13 ILE CA C -11.370 -7.598 -1.723 1.00 . A A . 13 ILE CA 1 1
5 6989 1 1 13 ILE CB C -10.694 -6.324 -2.259 1.00 . A A . 13 ILE CB 1 1
5 6990 1 1 13 ILE CD1 C -9.031 -5.732 -4.091 1.00 . A A . 13 ILE CD1 1 1
5 6991 1 1 13 ILE CG1 C -9.393 -6.682 -2.974 1.00 . A A . 13 ILE CG1 1 1
5 6992 1 1 13 ILE CG2 C -10.429 -5.336 -1.136 1.00 . A A . 13 ILE CG2 1 1
5 6993 1 1 13 ILE H H -11.459 -8.419 -3.663 1.00 . A A . 13 ILE H 1 1
5 6994 1 1 13 ILE HA H -10.827 -7.926 -0.854 1.00 . A A . 13 ILE HA 1 1
5 6995 1 1 13 ILE HB H -11.365 -5.862 -2.961 1.00 . A A . 13 ILE HB 1 1
5 6996 1 1 13 ILE HD11 H -7.955 -5.639 -4.151 1.00 . A A . 13 ILE HD11 1 1
5 6997 1 1 13 ILE HD12 H -9.413 -6.117 -5.028 1.00 . A A . 13 ILE HD12 1 1
5 6998 1 1 13 ILE HD13 H -9.467 -4.764 -3.895 1.00 . A A . 13 ILE HD13 1 1
5 6999 1 1 13 ILE HG12 H -8.585 -6.676 -2.259 1.00 . A A . 13 ILE HG12 1 1
5 7000 1 1 13 ILE HG13 H -9.483 -7.671 -3.396 1.00 . A A . 13 ILE HG13 1 1
5 7001 1 1 13 ILE HG21 H -9.368 -5.295 -0.935 1.00 . A A . 13 ILE HG21 1 1
5 7002 1 1 13 ILE HG22 H -10.780 -4.356 -1.435 1.00 . A A . 13 ILE HG22 1 1
5 7003 1 1 13 ILE HG23 H -10.953 -5.653 -0.247 1.00 . A A . 13 ILE HG23 1 1
5 7004 1 1 13 ILE N N -11.329 -8.656 -2.714 1.00 . A A . 13 ILE N 1 1
5 7005 1 1 13 ILE O O -13.593 -6.776 -2.123 1.00 . A A . 13 ILE O 1 1
5 7006 1 1 14 GLY C C -14.527 -6.479 1.580 1.00 . A A . 14 GLY C 1 1
5 7007 1 1 14 GLY CA C -14.509 -7.414 0.392 1.00 . A A . 14 GLY CA 1 1
5 7008 1 1 14 GLY H H -12.502 -8.084 0.485 1.00 . A A . 14 GLY H 1 1
5 7009 1 1 14 GLY HA2 H -15.106 -6.989 -0.404 1.00 . A A . 14 GLY HA2 1 1
5 7010 1 1 14 GLY HA3 H -14.935 -8.359 0.687 1.00 . A A . 14 GLY HA3 1 1
5 7011 1 1 14 GLY N N -13.161 -7.641 -0.095 1.00 . A A . 14 GLY N 1 1
5 7012 1 1 14 GLY O O -15.477 -6.463 2.363 1.00 . A A . 14 GLY O 1 1
5 7013 1 1 15 ASP C C -14.083 -3.552 2.681 1.00 . A A . 15 ASP C 1 1
5 7014 1 1 15 ASP CA C -13.276 -4.830 2.870 1.00 . A A . 15 ASP CA 1 1
5 7015 1 1 15 ASP CB C -11.805 -4.460 3.043 1.00 . A A . 15 ASP CB 1 1
5 7016 1 1 15 ASP CG C -11.046 -5.436 3.915 1.00 . A A . 15 ASP CG 1 1
5 7017 1 1 15 ASP H H -12.712 -5.841 1.096 1.00 . A A . 15 ASP H 1 1
5 7018 1 1 15 ASP HA H -13.620 -5.335 3.759 1.00 . A A . 15 ASP HA 1 1
5 7019 1 1 15 ASP HB2 H -11.332 -4.423 2.077 1.00 . A A . 15 ASP HB2 1 1
5 7020 1 1 15 ASP HB3 H -11.745 -3.482 3.502 1.00 . A A . 15 ASP HB3 1 1
5 7021 1 1 15 ASP N N -13.443 -5.741 1.739 1.00 . A A . 15 ASP N 1 1
5 7022 1 1 15 ASP O O -14.780 -3.383 1.681 1.00 . A A . 15 ASP O 1 1
5 7023 1 1 15 ASP OD1 O -11.671 -6.070 4.793 1.00 . A A . 15 ASP OD1 1 1
5 7024 1 1 15 ASP OD2 O -9.816 -5.562 3.737 1.00 . A A . 15 ASP OD2 1 1
5 7025 1 1 16 ARG C C -13.426 -0.323 2.893 1.00 . A A . 16 ARG C 1 1
5 7026 1 1 16 ARG CA C -14.470 -1.283 3.443 1.00 . A A . 16 ARG CA 1 1
5 7027 1 1 16 ARG CB C -15.005 -0.761 4.790 1.00 . A A . 16 ARG CB 1 1
5 7028 1 1 16 ARG CD C -14.101 -0.212 7.083 1.00 . A A . 16 ARG CD 1 1
5 7029 1 1 16 ARG CG C -13.990 0.046 5.589 1.00 . A A . 16 ARG CG 1 1
5 7030 1 1 16 ARG CZ C -13.886 -2.337 8.326 1.00 . A A . 16 ARG CZ 1 1
5 7031 1 1 16 ARG H H -13.225 -2.764 4.302 1.00 . A A . 16 ARG H 1 1
5 7032 1 1 16 ARG HA H -15.286 -1.355 2.739 1.00 . A A . 16 ARG HA 1 1
5 7033 1 1 16 ARG HB2 H -15.859 -0.129 4.598 1.00 . A A . 16 ARG HB2 1 1
5 7034 1 1 16 ARG HB3 H -15.321 -1.598 5.391 1.00 . A A . 16 ARG HB3 1 1
5 7035 1 1 16 ARG HD2 H -13.678 0.631 7.609 1.00 . A A . 16 ARG HD2 1 1
5 7036 1 1 16 ARG HD3 H -15.144 -0.310 7.341 1.00 . A A . 16 ARG HD3 1 1
5 7037 1 1 16 ARG HE H -12.502 -1.576 7.092 1.00 . A A . 16 ARG HE 1 1
5 7038 1 1 16 ARG HG2 H -12.997 -0.228 5.264 1.00 . A A . 16 ARG HG2 1 1
5 7039 1 1 16 ARG HG3 H -14.152 1.096 5.401 1.00 . A A . 16 ARG HG3 1 1
5 7040 1 1 16 ARG HH11 H -15.644 -1.358 8.645 1.00 . A A . 16 ARG HH11 1 1
5 7041 1 1 16 ARG HH12 H -15.459 -2.862 9.507 1.00 . A A . 16 ARG HH12 1 1
5 7042 1 1 16 ARG HH21 H -12.265 -3.562 8.207 1.00 . A A . 16 ARG HH21 1 1
5 7043 1 1 16 ARG HH22 H -13.542 -4.113 9.253 1.00 . A A . 16 ARG HH22 1 1
5 7044 1 1 16 ARG N N -13.880 -2.604 3.583 1.00 . A A . 16 ARG N 1 1
5 7045 1 1 16 ARG NE N -13.395 -1.427 7.482 1.00 . A A . 16 ARG NE 1 1
5 7046 1 1 16 ARG NH1 N -15.088 -2.171 8.867 1.00 . A A . 16 ARG NH1 1 1
5 7047 1 1 16 ARG NH2 N -13.175 -3.423 8.620 1.00 . A A . 16 ARG NH2 1 1
5 7048 1 1 16 ARG O O -13.753 0.708 2.306 1.00 . A A . 16 ARG O 1 1
5 7049 1 1 17 TYR C C -9.923 -0.667 2.205 1.00 . A A . 17 TYR C 1 1
5 7050 1 1 17 TYR CA C -11.061 0.199 2.732 1.00 . A A . 17 TYR CA 1 1
5 7051 1 1 17 TYR CB C -10.606 0.999 3.957 1.00 . A A . 17 TYR CB 1 1
5 7052 1 1 17 TYR CD1 C -11.443 3.319 3.449 1.00 . A A . 17 TYR CD1 1 1
5 7053 1 1 17 TYR CD2 C -9.096 3.012 3.729 1.00 . A A . 17 TYR CD2 1 1
5 7054 1 1 17 TYR CE1 C -11.248 4.666 3.229 1.00 . A A . 17 TYR CE1 1 1
5 7055 1 1 17 TYR CE2 C -8.893 4.362 3.512 1.00 . A A . 17 TYR CE2 1 1
5 7056 1 1 17 TYR CG C -10.371 2.468 3.695 1.00 . A A . 17 TYR CG 1 1
5 7057 1 1 17 TYR CZ C -9.973 5.186 3.265 1.00 . A A . 17 TYR CZ 1 1
5 7058 1 1 17 TYR H H -11.968 -1.497 3.599 1.00 . A A . 17 TYR H 1 1
5 7059 1 1 17 TYR HA H -11.398 0.870 1.958 1.00 . A A . 17 TYR HA 1 1
5 7060 1 1 17 TYR HB2 H -11.359 0.920 4.726 1.00 . A A . 17 TYR HB2 1 1
5 7061 1 1 17 TYR HB3 H -9.682 0.576 4.325 1.00 . A A . 17 TYR HB3 1 1
5 7062 1 1 17 TYR HD1 H -12.439 2.908 3.422 1.00 . A A . 17 TYR HD1 1 1
5 7063 1 1 17 TYR HD2 H -8.251 2.365 3.923 1.00 . A A . 17 TYR HD2 1 1
5 7064 1 1 17 TYR HE1 H -12.095 5.306 3.034 1.00 . A A . 17 TYR HE1 1 1
5 7065 1 1 17 TYR HE2 H -7.894 4.770 3.545 1.00 . A A . 17 TYR HE2 1 1
5 7066 1 1 17 TYR HH H -9.563 6.966 3.885 1.00 . A A . 17 TYR HH 1 1
5 7067 1 1 17 TYR N N -12.163 -0.661 3.118 1.00 . A A . 17 TYR N 1 1
5 7068 1 1 17 TYR O O -9.736 -1.792 2.673 1.00 . A A . 17 TYR O 1 1
5 7069 1 1 17 TYR OH O -9.774 6.533 3.044 1.00 . A A . 17 TYR OH 1 1
5 7070 1 1 18 PHE C C -7.202 -0.114 -0.235 1.00 . A A . 18 PHE C 1 1
5 7071 1 1 18 PHE CA C -8.168 -0.989 0.563 1.00 . A A . 18 PHE CA 1 1
5 7072 1 1 18 PHE CB C -8.775 -2.085 -0.330 1.00 . A A . 18 PHE CB 1 1
5 7073 1 1 18 PHE CD1 C -10.088 -0.501 -1.782 1.00 . A A . 18 PHE CD1 1 1
5 7074 1 1 18 PHE CD2 C -8.907 -2.289 -2.824 1.00 . A A . 18 PHE CD2 1 1
5 7075 1 1 18 PHE CE1 C -10.542 -0.079 -3.014 1.00 . A A . 18 PHE CE1 1 1
5 7076 1 1 18 PHE CE2 C -9.356 -1.870 -4.058 1.00 . A A . 18 PHE CE2 1 1
5 7077 1 1 18 PHE CG C -9.266 -1.610 -1.671 1.00 . A A . 18 PHE CG 1 1
5 7078 1 1 18 PHE CZ C -10.176 -0.764 -4.153 1.00 . A A . 18 PHE CZ 1 1
5 7079 1 1 18 PHE H H -9.444 0.691 0.814 1.00 . A A . 18 PHE H 1 1
5 7080 1 1 18 PHE HA H -7.614 -1.464 1.358 1.00 . A A . 18 PHE HA 1 1
5 7081 1 1 18 PHE HB2 H -8.028 -2.843 -0.508 1.00 . A A . 18 PHE HB2 1 1
5 7082 1 1 18 PHE HB3 H -9.611 -2.532 0.190 1.00 . A A . 18 PHE HB3 1 1
5 7083 1 1 18 PHE HD1 H -10.375 0.037 -0.891 1.00 . A A . 18 PHE HD1 1 1
5 7084 1 1 18 PHE HD2 H -8.267 -3.156 -2.750 1.00 . A A . 18 PHE HD2 1 1
5 7085 1 1 18 PHE HE1 H -11.184 0.787 -3.085 1.00 . A A . 18 PHE HE1 1 1
5 7086 1 1 18 PHE HE2 H -9.069 -2.409 -4.948 1.00 . A A . 18 PHE HE2 1 1
5 7087 1 1 18 PHE HZ H -10.531 -0.435 -5.120 1.00 . A A . 18 PHE HZ 1 1
5 7088 1 1 18 PHE N N -9.224 -0.196 1.183 1.00 . A A . 18 PHE N 1 1
5 7089 1 1 18 PHE O O -7.255 1.112 -0.166 1.00 . A A . 18 PHE O 1 1
5 7090 1 1 19 LEU C C -5.403 -0.525 -3.224 1.00 . A A . 19 LEU C 1 1
5 7091 1 1 19 LEU CA C -5.319 -0.069 -1.773 1.00 . A A . 19 LEU CA 1 1
5 7092 1 1 19 LEU CB C -3.927 -0.388 -1.229 1.00 . A A . 19 LEU CB 1 1
5 7093 1 1 19 LEU CD1 C -2.504 -0.401 0.830 1.00 . A A . 19 LEU CD1 1 1
5 7094 1 1 19 LEU CD2 C -2.917 1.739 -0.386 1.00 . A A . 19 LEU CD2 1 1
5 7095 1 1 19 LEU CG C -3.506 0.398 0.011 1.00 . A A . 19 LEU CG 1 1
5 7096 1 1 19 LEU H H -6.323 -1.738 -0.992 1.00 . A A . 19 LEU H 1 1
5 7097 1 1 19 LEU HA H -5.498 0.994 -1.710 1.00 . A A . 19 LEU HA 1 1
5 7098 1 1 19 LEU HB2 H -3.897 -1.440 -0.984 1.00 . A A . 19 LEU HB2 1 1
5 7099 1 1 19 LEU HB3 H -3.211 -0.200 -2.008 1.00 . A A . 19 LEU HB3 1 1
5 7100 1 1 19 LEU HD11 H -2.933 -1.357 1.089 1.00 . A A . 19 LEU HD11 1 1
5 7101 1 1 19 LEU HD12 H -1.605 -0.554 0.250 1.00 . A A . 19 LEU HD12 1 1
5 7102 1 1 19 LEU HD13 H -2.262 0.142 1.731 1.00 . A A . 19 LEU HD13 1 1
5 7103 1 1 19 LEU HD21 H -3.185 2.482 0.351 1.00 . A A . 19 LEU HD21 1 1
5 7104 1 1 19 LEU HD22 H -1.841 1.659 -0.443 1.00 . A A . 19 LEU HD22 1 1
5 7105 1 1 19 LEU HD23 H -3.310 2.030 -1.352 1.00 . A A . 19 LEU HD23 1 1
5 7106 1 1 19 LEU HG H -4.374 0.581 0.627 1.00 . A A . 19 LEU HG 1 1
5 7107 1 1 19 LEU N N -6.312 -0.759 -0.976 1.00 . A A . 19 LEU N 1 1
5 7108 1 1 19 LEU O O -5.525 -1.713 -3.487 1.00 . A A . 19 LEU O 1 1
5 7109 1 1 20 LYS C C -4.514 1.160 -6.370 1.00 . A A . 20 LYS C 1 1
5 7110 1 1 20 LYS CA C -5.143 0.021 -5.574 1.00 . A A . 20 LYS CA 1 1
5 7111 1 1 20 LYS CB C -6.522 -0.363 -6.146 1.00 . A A . 20 LYS CB 1 1
5 7112 1 1 20 LYS CD C -8.116 1.414 -6.960 1.00 . A A . 20 LYS CD 1 1
5 7113 1 1 20 LYS CE C -9.460 0.700 -6.985 1.00 . A A . 20 LYS CE 1 1
5 7114 1 1 20 LYS CG C -6.984 0.471 -7.336 1.00 . A A . 20 LYS CG 1 1
5 7115 1 1 20 LYS H H -5.070 1.331 -3.897 1.00 . A A . 20 LYS H 1 1
5 7116 1 1 20 LYS HA H -4.490 -0.843 -5.630 1.00 . A A . 20 LYS HA 1 1
5 7117 1 1 20 LYS HB2 H -6.474 -1.393 -6.467 1.00 . A A . 20 LYS HB2 1 1
5 7118 1 1 20 LYS HB3 H -7.260 -0.275 -5.363 1.00 . A A . 20 LYS HB3 1 1
5 7119 1 1 20 LYS HD2 H -7.940 1.798 -5.966 1.00 . A A . 20 LYS HD2 1 1
5 7120 1 1 20 LYS HD3 H -8.139 2.232 -7.666 1.00 . A A . 20 LYS HD3 1 1
5 7121 1 1 20 LYS HE2 H -9.285 -0.362 -7.058 1.00 . A A . 20 LYS HE2 1 1
5 7122 1 1 20 LYS HE3 H -9.982 0.916 -6.064 1.00 . A A . 20 LYS HE3 1 1
5 7123 1 1 20 LYS HG2 H -6.153 1.047 -7.701 1.00 . A A . 20 LYS HG2 1 1
5 7124 1 1 20 LYS HG3 H -7.327 -0.189 -8.115 1.00 . A A . 20 LYS HG3 1 1
5 7125 1 1 20 LYS HZ1 H -9.726 1.194 -8.996 1.00 . A A . 20 LYS HZ1 1 1
5 7126 1 1 20 LYS HZ2 H -10.728 2.059 -7.934 1.00 . A A . 20 LYS HZ2 1 1
5 7127 1 1 20 LYS HZ3 H -11.069 0.431 -8.291 1.00 . A A . 20 LYS HZ3 1 1
5 7128 1 1 20 LYS N N -5.240 0.394 -4.162 1.00 . A A . 20 LYS N 1 1
5 7129 1 1 20 LYS NZ N -10.304 1.125 -8.129 1.00 . A A . 20 LYS NZ 1 1
5 7130 1 1 20 LYS O O -4.879 2.320 -6.165 1.00 . A A . 20 LYS O 1 1
5 7131 1 1 21 ALA C C -1.774 1.260 -8.936 1.00 . A A . 21 ALA C 1 1
5 7132 1 1 21 ALA CA C -2.896 1.849 -8.088 1.00 . A A . 21 ALA CA 1 1
5 7133 1 1 21 ALA CB C -2.318 2.971 -7.230 1.00 . A A . 21 ALA CB 1 1
5 7134 1 1 21 ALA H H -3.345 -0.121 -7.395 1.00 . A A . 21 ALA H 1 1
5 7135 1 1 21 ALA HA H -3.637 2.281 -8.744 1.00 . A A . 21 ALA HA 1 1
5 7136 1 1 21 ALA HB1 H -3.035 3.775 -7.157 1.00 . A A . 21 ALA HB1 1 1
5 7137 1 1 21 ALA HB2 H -2.102 2.591 -6.241 1.00 . A A . 21 ALA HB2 1 1
5 7138 1 1 21 ALA HB3 H -1.410 3.339 -7.682 1.00 . A A . 21 ALA HB3 1 1
5 7139 1 1 21 ALA N N -3.565 0.831 -7.260 1.00 . A A . 21 ALA N 1 1
5 7140 1 1 21 ALA O O -1.561 1.693 -10.066 1.00 . A A . 21 ALA O 1 1
5 7141 1 1 22 ILE C C 0.081 -0.571 -10.352 1.00 . A A . 22 ILE C 1 1
5 7142 1 1 22 ILE CA C 0.292 -0.062 -8.926 1.00 . A A . 22 ILE CA 1 1
5 7143 1 1 22 ILE CB C 0.914 -1.198 -8.085 1.00 . A A . 22 ILE CB 1 1
5 7144 1 1 22 ILE CD1 C 1.793 -1.783 -5.775 1.00 . A A . 22 ILE CD1 1 1
5 7145 1 1 22 ILE CG1 C 1.243 -0.703 -6.679 1.00 . A A . 22 ILE CG1 1 1
5 7146 1 1 22 ILE CG2 C 2.168 -1.740 -8.749 1.00 . A A . 22 ILE CG2 1 1
5 7147 1 1 22 ILE H H -1.094 0.250 -7.359 1.00 . A A . 22 ILE H 1 1
5 7148 1 1 22 ILE HA H 0.995 0.758 -8.950 1.00 . A A . 22 ILE HA 1 1
5 7149 1 1 22 ILE HB H 0.196 -2.001 -8.017 1.00 . A A . 22 ILE HB 1 1
5 7150 1 1 22 ILE HD11 H 2.828 -1.983 -6.039 1.00 . A A . 22 ILE HD11 1 1
5 7151 1 1 22 ILE HD12 H 1.741 -1.456 -4.748 1.00 . A A . 22 ILE HD12 1 1
5 7152 1 1 22 ILE HD13 H 1.212 -2.683 -5.897 1.00 . A A . 22 ILE HD13 1 1
5 7153 1 1 22 ILE HG12 H 1.982 0.081 -6.743 1.00 . A A . 22 ILE HG12 1 1
5 7154 1 1 22 ILE HG13 H 0.346 -0.311 -6.222 1.00 . A A . 22 ILE HG13 1 1
5 7155 1 1 22 ILE HG21 H 2.536 -1.019 -9.463 1.00 . A A . 22 ILE HG21 1 1
5 7156 1 1 22 ILE HG22 H 2.922 -1.923 -7.997 1.00 . A A . 22 ILE HG22 1 1
5 7157 1 1 22 ILE HG23 H 1.932 -2.665 -9.257 1.00 . A A . 22 ILE HG23 1 1
5 7158 1 1 22 ILE N N -0.944 0.428 -8.308 1.00 . A A . 22 ILE N 1 1
5 7159 1 1 22 ILE O O 0.855 -0.243 -11.251 1.00 . A A . 22 ILE O 1 1
5 7160 1 1 23 ASP C C -2.445 -2.950 -11.659 1.00 . A A . 23 ASP C 1 1
5 7161 1 1 23 ASP CA C -1.265 -1.999 -11.826 1.00 . A A . 23 ASP CA 1 1
5 7162 1 1 23 ASP CB C -0.010 -2.725 -12.373 1.00 . A A . 23 ASP CB 1 1
5 7163 1 1 23 ASP CG C -0.266 -4.066 -13.041 1.00 . A A . 23 ASP CG 1 1
5 7164 1 1 23 ASP H H -1.552 -1.552 -9.779 1.00 . A A . 23 ASP H 1 1
5 7165 1 1 23 ASP HA H -1.546 -1.214 -12.511 1.00 . A A . 23 ASP HA 1 1
5 7166 1 1 23 ASP HB2 H 0.467 -2.086 -13.099 1.00 . A A . 23 ASP HB2 1 1
5 7167 1 1 23 ASP HB3 H 0.674 -2.885 -11.552 1.00 . A A . 23 ASP HB3 1 1
5 7168 1 1 23 ASP N N -0.960 -1.379 -10.534 1.00 . A A . 23 ASP N 1 1
5 7169 1 1 23 ASP O O -3.120 -3.304 -12.621 1.00 . A A . 23 ASP O 1 1
5 7170 1 1 23 ASP OD1 O -0.883 -4.097 -14.127 1.00 . A A . 23 ASP OD1 1 1
5 7171 1 1 23 ASP OD2 O 0.207 -5.095 -12.505 1.00 . A A . 23 ASP OD2 1 1
5 7172 1 1 24 GLN C C -4.535 -3.511 -8.732 1.00 . A A . 24 GLN C 1 1
5 7173 1 1 24 GLN CA C -3.967 -3.993 -10.064 1.00 . A A . 24 GLN CA 1 1
5 7174 1 1 24 GLN CB C -3.603 -5.480 -9.980 1.00 . A A . 24 GLN CB 1 1
5 7175 1 1 24 GLN CD C -1.222 -6.141 -9.466 1.00 . A A . 24 GLN CD 1 1
5 7176 1 1 24 GLN CG C -2.584 -5.804 -8.898 1.00 . A A . 24 GLN CG 1 1
5 7177 1 1 24 GLN H H -2.313 -2.754 -9.681 1.00 . A A . 24 GLN H 1 1
5 7178 1 1 24 GLN HA H -4.706 -3.848 -10.838 1.00 . A A . 24 GLN HA 1 1
5 7179 1 1 24 GLN HB2 H -4.499 -6.045 -9.780 1.00 . A A . 24 GLN HB2 1 1
5 7180 1 1 24 GLN HB3 H -3.196 -5.795 -10.930 1.00 . A A . 24 GLN HB3 1 1
5 7181 1 1 24 GLN HE21 H -0.788 -4.217 -9.657 1.00 . A A . 24 GLN HE21 1 1
5 7182 1 1 24 GLN HE22 H 0.417 -5.319 -10.221 1.00 . A A . 24 GLN HE22 1 1
5 7183 1 1 24 GLN HG2 H -2.484 -4.947 -8.248 1.00 . A A . 24 GLN HG2 1 1
5 7184 1 1 24 GLN HG3 H -2.940 -6.648 -8.328 1.00 . A A . 24 GLN HG3 1 1
5 7185 1 1 24 GLN N N -2.792 -3.203 -10.402 1.00 . A A . 24 GLN N 1 1
5 7186 1 1 24 GLN NE2 N -0.448 -5.122 -9.802 1.00 . A A . 24 GLN NE2 1 1
5 7187 1 1 24 GLN O O -3.962 -2.612 -8.101 1.00 . A A . 24 GLN O 1 1
5 7188 1 1 24 GLN OE1 O -0.859 -7.305 -9.587 1.00 . A A . 24 GLN OE1 1 1
5 7189 1 1 25 TYR C C -5.460 -4.659 -5.878 1.00 . A A . 25 TYR C 1 1
5 7190 1 1 25 TYR CA C -6.161 -3.849 -6.959 1.00 . A A . 25 TYR CA 1 1
5 7191 1 1 25 TYR CB C -7.665 -4.132 -6.932 1.00 . A A . 25 TYR CB 1 1
5 7192 1 1 25 TYR CD1 C -8.259 -2.475 -8.746 1.00 . A A . 25 TYR CD1 1 1
5 7193 1 1 25 TYR CD2 C -9.207 -4.657 -8.855 1.00 . A A . 25 TYR CD2 1 1
5 7194 1 1 25 TYR CE1 C -8.922 -2.125 -9.905 1.00 . A A . 25 TYR CE1 1 1
5 7195 1 1 25 TYR CE2 C -9.872 -4.315 -10.017 1.00 . A A . 25 TYR CE2 1 1
5 7196 1 1 25 TYR CG C -8.391 -3.745 -8.201 1.00 . A A . 25 TYR CG 1 1
5 7197 1 1 25 TYR CZ C -9.725 -3.047 -10.538 1.00 . A A . 25 TYR CZ 1 1
5 7198 1 1 25 TYR H H -5.940 -4.936 -8.765 1.00 . A A . 25 TYR H 1 1
5 7199 1 1 25 TYR HA H -5.995 -2.799 -6.770 1.00 . A A . 25 TYR HA 1 1
5 7200 1 1 25 TYR HB2 H -7.820 -5.190 -6.773 1.00 . A A . 25 TYR HB2 1 1
5 7201 1 1 25 TYR HB3 H -8.110 -3.579 -6.114 1.00 . A A . 25 TYR HB3 1 1
5 7202 1 1 25 TYR HD1 H -7.627 -1.754 -8.248 1.00 . A A . 25 TYR HD1 1 1
5 7203 1 1 25 TYR HD2 H -9.321 -5.648 -8.437 1.00 . A A . 25 TYR HD2 1 1
5 7204 1 1 25 TYR HE1 H -8.807 -1.131 -10.312 1.00 . A A . 25 TYR HE1 1 1
5 7205 1 1 25 TYR HE2 H -10.503 -5.038 -10.512 1.00 . A A . 25 TYR HE2 1 1
5 7206 1 1 25 TYR HH H -11.216 -3.192 -11.761 1.00 . A A . 25 TYR HH 1 1
5 7207 1 1 25 TYR N N -5.590 -4.164 -8.263 1.00 . A A . 25 TYR N 1 1
5 7208 1 1 25 TYR O O -4.829 -5.676 -6.171 1.00 . A A . 25 TYR O 1 1
5 7209 1 1 25 TYR OH O -10.381 -2.699 -11.701 1.00 . A A . 25 TYR OH 1 1
5 7210 1 1 26 TRP C C -5.576 -4.834 -2.282 1.00 . A A . 26 TRP C 1 1
5 7211 1 1 26 TRP CA C -4.758 -4.790 -3.562 1.00 . A A . 26 TRP CA 1 1
5 7212 1 1 26 TRP CB C -3.465 -4.035 -3.262 1.00 . A A . 26 TRP CB 1 1
5 7213 1 1 26 TRP CD1 C -2.378 -2.902 -5.266 1.00 . A A . 26 TRP CD1 1 1
5 7214 1 1 26 TRP CD2 C -1.584 -4.941 -4.811 1.00 . A A . 26 TRP CD2 1 1
5 7215 1 1 26 TRP CE2 C -0.894 -4.430 -5.923 1.00 . A A . 26 TRP CE2 1 1
5 7216 1 1 26 TRP CE3 C -1.262 -6.215 -4.337 1.00 . A A . 26 TRP CE3 1 1
5 7217 1 1 26 TRP CG C -2.523 -3.948 -4.409 1.00 . A A . 26 TRP CG 1 1
5 7218 1 1 26 TRP CH2 C 0.400 -6.394 -6.088 1.00 . A A . 26 TRP CH2 1 1
5 7219 1 1 26 TRP CZ2 C 0.104 -5.150 -6.569 1.00 . A A . 26 TRP CZ2 1 1
5 7220 1 1 26 TRP CZ3 C -0.271 -6.930 -4.982 1.00 . A A . 26 TRP CZ3 1 1
5 7221 1 1 26 TRP H H -5.927 -3.293 -4.490 1.00 . A A . 26 TRP H 1 1
5 7222 1 1 26 TRP HA H -4.516 -5.796 -3.860 1.00 . A A . 26 TRP HA 1 1
5 7223 1 1 26 TRP HB2 H -3.710 -3.028 -2.962 1.00 . A A . 26 TRP HB2 1 1
5 7224 1 1 26 TRP HB3 H -2.953 -4.529 -2.448 1.00 . A A . 26 TRP HB3 1 1
5 7225 1 1 26 TRP HD1 H -2.955 -1.991 -5.217 1.00 . A A . 26 TRP HD1 1 1
5 7226 1 1 26 TRP HE1 H -1.099 -2.581 -6.888 1.00 . A A . 26 TRP HE1 1 1
5 7227 1 1 26 TRP HE3 H -1.769 -6.638 -3.476 1.00 . A A . 26 TRP HE3 1 1
5 7228 1 1 26 TRP HH2 H 1.168 -6.987 -6.564 1.00 . A A . 26 TRP HH2 1 1
5 7229 1 1 26 TRP HZ2 H 0.633 -4.754 -7.423 1.00 . A A . 26 TRP HZ2 1 1
5 7230 1 1 26 TRP HZ3 H -0.009 -7.917 -4.635 1.00 . A A . 26 TRP HZ3 1 1
5 7231 1 1 26 TRP N N -5.480 -4.154 -4.652 1.00 . A A . 26 TRP N 1 1
5 7232 1 1 26 TRP NE1 N -1.392 -3.177 -6.177 1.00 . A A . 26 TRP NE1 1 1
5 7233 1 1 26 TRP O O -6.768 -4.535 -2.264 1.00 . A A . 26 TRP O 1 1
5 7234 1 1 27 HIS C C -4.641 -4.059 0.999 1.00 . A A . 27 HIS C 1 1
5 7235 1 1 27 HIS CA C -5.426 -5.033 0.140 1.00 . A A . 27 HIS CA 1 1
5 7236 1 1 27 HIS CB C -5.355 -6.422 0.773 1.00 . A A . 27 HIS CB 1 1
5 7237 1 1 27 HIS CD2 C -7.877 -6.862 1.108 1.00 . A A . 27 HIS CD2 1 1
5 7238 1 1 27 HIS CE1 C -7.909 -8.880 0.283 1.00 . A A . 27 HIS CE1 1 1
5 7239 1 1 27 HIS CG C -6.627 -7.200 0.699 1.00 . A A . 27 HIS CG 1 1
5 7240 1 1 27 HIS H H -3.890 -5.139 -1.292 1.00 . A A . 27 HIS H 1 1
5 7241 1 1 27 HIS HA H -6.456 -4.715 0.075 1.00 . A A . 27 HIS HA 1 1
5 7242 1 1 27 HIS HB2 H -4.590 -6.996 0.275 1.00 . A A . 27 HIS HB2 1 1
5 7243 1 1 27 HIS HB3 H -5.094 -6.316 1.816 1.00 . A A . 27 HIS HB3 1 1
5 7244 1 1 27 HIS HD2 H -8.179 -5.929 1.559 1.00 . A A . 27 HIS HD2 1 1
5 7245 1 1 27 HIS HE1 H -8.259 -9.850 -0.039 1.00 . A A . 27 HIS HE1 1 1
5 7246 1 1 27 HIS HE2 H -9.599 -8.078 1.203 1.00 . A A . 27 HIS HE2 1 1
5 7247 1 1 27 HIS N N -4.860 -5.056 -1.196 1.00 . A A . 27 HIS N 1 1
5 7248 1 1 27 HIS ND1 N -6.660 -8.468 0.183 1.00 . A A . 27 HIS ND1 1 1
5 7249 1 1 27 HIS NE2 N -8.690 -7.938 0.840 1.00 . A A . 27 HIS NE2 1 1
5 7250 1 1 27 HIS O O -3.493 -3.741 0.684 1.00 . A A . 27 HIS O 1 1
5 7251 1 1 28 GLU C C -3.405 -3.486 3.741 1.00 . A A . 28 GLU C 1 1
5 7252 1 1 28 GLU CA C -4.560 -2.772 3.048 1.00 . A A . 28 GLU CA 1 1
5 7253 1 1 28 GLU CB C -5.565 -2.300 4.089 1.00 . A A . 28 GLU CB 1 1
5 7254 1 1 28 GLU CD C -7.377 -0.664 4.696 1.00 . A A . 28 GLU CD 1 1
5 7255 1 1 28 GLU CG C -6.481 -1.196 3.600 1.00 . A A . 28 GLU CG 1 1
5 7256 1 1 28 GLU H H -6.125 -3.975 2.335 1.00 . A A . 28 GLU H 1 1
5 7257 1 1 28 GLU HA H -4.179 -1.918 2.505 1.00 . A A . 28 GLU HA 1 1
5 7258 1 1 28 GLU HB2 H -6.178 -3.139 4.382 1.00 . A A . 28 GLU HB2 1 1
5 7259 1 1 28 GLU HB3 H -5.029 -1.945 4.945 1.00 . A A . 28 GLU HB3 1 1
5 7260 1 1 28 GLU HG2 H -5.876 -0.382 3.225 1.00 . A A . 28 GLU HG2 1 1
5 7261 1 1 28 GLU HG3 H -7.098 -1.582 2.802 1.00 . A A . 28 GLU HG3 1 1
5 7262 1 1 28 GLU N N -5.224 -3.652 2.114 1.00 . A A . 28 GLU N 1 1
5 7263 1 1 28 GLU O O -2.391 -2.872 4.070 1.00 . A A . 28 GLU O 1 1
5 7264 1 1 28 GLU OE1 O -7.990 -1.475 5.421 1.00 . A A . 28 GLU OE1 1 1
5 7265 1 1 28 GLU OE2 O -7.456 0.570 4.850 1.00 . A A . 28 GLU OE2 1 1
5 7266 1 1 29 ASP C C -1.877 -6.482 4.065 1.00 . A A . 29 ASP C 1 1
5 7267 1 1 29 ASP CA C -2.671 -5.484 4.905 1.00 . A A . 29 ASP CA 1 1
5 7268 1 1 29 ASP CB C -3.410 -6.175 6.062 1.00 . A A . 29 ASP CB 1 1
5 7269 1 1 29 ASP CG C -3.076 -7.648 6.227 1.00 . A A . 29 ASP CG 1 1
5 7270 1 1 29 ASP H H -4.521 -5.135 3.940 1.00 . A A . 29 ASP H 1 1
5 7271 1 1 29 ASP HA H -1.982 -4.771 5.311 1.00 . A A . 29 ASP HA 1 1
5 7272 1 1 29 ASP HB2 H -3.164 -5.669 6.980 1.00 . A A . 29 ASP HB2 1 1
5 7273 1 1 29 ASP HB3 H -4.474 -6.087 5.892 1.00 . A A . 29 ASP HB3 1 1
5 7274 1 1 29 ASP N N -3.632 -4.744 4.101 1.00 . A A . 29 ASP N 1 1
5 7275 1 1 29 ASP O O -0.838 -6.990 4.496 1.00 . A A . 29 ASP O 1 1
5 7276 1 1 29 ASP OD1 O -3.706 -8.486 5.540 1.00 . A A . 29 ASP OD1 1 1
5 7277 1 1 29 ASP OD2 O -2.211 -7.975 7.068 1.00 . A A . 29 ASP OD2 1 1
5 7278 1 1 30 CYS C C -0.253 -6.853 1.473 1.00 . A A . 30 CYS C 1 1
5 7279 1 1 30 CYS CA C -1.559 -7.512 1.904 1.00 . A A . 30 CYS CA 1 1
5 7280 1 1 30 CYS CB C -2.430 -7.856 0.694 1.00 . A A . 30 CYS CB 1 1
5 7281 1 1 30 CYS H H -3.039 -6.123 2.493 1.00 . A A . 30 CYS H 1 1
5 7282 1 1 30 CYS HA H -1.325 -8.424 2.433 1.00 . A A . 30 CYS HA 1 1
5 7283 1 1 30 CYS HB2 H -3.183 -7.090 0.570 1.00 . A A . 30 CYS HB2 1 1
5 7284 1 1 30 CYS HB3 H -1.811 -7.893 -0.189 1.00 . A A . 30 CYS HB3 1 1
5 7285 1 1 30 CYS N N -2.285 -6.650 2.821 1.00 . A A . 30 CYS N 1 1
5 7286 1 1 30 CYS O O 0.805 -7.481 1.487 1.00 . A A . 30 CYS O 1 1
5 7287 1 1 30 CYS SG S -3.283 -9.462 0.860 1.00 . A A . 30 CYS SG 1 1
5 7288 1 1 31 LEU C C 1.636 -4.410 2.069 1.00 . A A . 31 LEU C 1 1
5 7289 1 1 31 LEU CA C 0.853 -4.794 0.816 1.00 . A A . 31 LEU CA 1 1
5 7290 1 1 31 LEU CB C 0.449 -3.527 0.062 1.00 . A A . 31 LEU CB 1 1
5 7291 1 1 31 LEU CD1 C -0.620 -2.429 -1.910 1.00 . A A . 31 LEU CD1 1 1
5 7292 1 1 31 LEU CD2 C 0.762 -4.478 -2.232 1.00 . A A . 31 LEU CD2 1 1
5 7293 1 1 31 LEU CG C -0.195 -3.753 -1.303 1.00 . A A . 31 LEU CG 1 1
5 7294 1 1 31 LEU H H -1.197 -5.121 1.222 1.00 . A A . 31 LEU H 1 1
5 7295 1 1 31 LEU HA H 1.479 -5.402 0.181 1.00 . A A . 31 LEU HA 1 1
5 7296 1 1 31 LEU HB2 H -0.247 -2.975 0.677 1.00 . A A . 31 LEU HB2 1 1
5 7297 1 1 31 LEU HB3 H 1.332 -2.923 -0.080 1.00 . A A . 31 LEU HB3 1 1
5 7298 1 1 31 LEU HD11 H -0.587 -2.500 -2.989 1.00 . A A . 31 LEU HD11 1 1
5 7299 1 1 31 LEU HD12 H -1.626 -2.193 -1.596 1.00 . A A . 31 LEU HD12 1 1
5 7300 1 1 31 LEU HD13 H 0.052 -1.649 -1.581 1.00 . A A . 31 LEU HD13 1 1
5 7301 1 1 31 LEU HD21 H 0.300 -5.388 -2.586 1.00 . A A . 31 LEU HD21 1 1
5 7302 1 1 31 LEU HD22 H 0.995 -3.843 -3.075 1.00 . A A . 31 LEU HD22 1 1
5 7303 1 1 31 LEU HD23 H 1.671 -4.719 -1.699 1.00 . A A . 31 LEU HD23 1 1
5 7304 1 1 31 LEU HG H -1.077 -4.365 -1.181 1.00 . A A . 31 LEU HG 1 1
5 7305 1 1 31 LEU N N -0.328 -5.569 1.169 1.00 . A A . 31 LEU N 1 1
5 7306 1 1 31 LEU O O 1.173 -3.599 2.868 1.00 . A A . 31 LEU O 1 1
5 7307 1 1 32 SER C C 5.158 -4.813 3.054 1.00 . A A . 32 SER C 1 1
5 7308 1 1 32 SER CA C 3.660 -4.683 3.388 1.00 . A A . 32 SER CA 1 1
5 7309 1 1 32 SER CB C 3.267 -5.573 4.569 1.00 . A A . 32 SER CB 1 1
5 7310 1 1 32 SER H H 3.135 -5.635 1.575 1.00 . A A . 32 SER H 1 1
5 7311 1 1 32 SER HA H 3.472 -3.666 3.652 1.00 . A A . 32 SER HA 1 1
5 7312 1 1 32 SER HB2 H 4.132 -5.748 5.190 1.00 . A A . 32 SER HB2 1 1
5 7313 1 1 32 SER HB3 H 2.501 -5.079 5.149 1.00 . A A . 32 SER HB3 1 1
5 7314 1 1 32 SER HG H 1.953 -6.678 3.614 1.00 . A A . 32 SER HG 1 1
5 7315 1 1 32 SER N N 2.819 -4.989 2.239 1.00 . A A . 32 SER N 1 1
5 7316 1 1 32 SER O O 5.695 -4.009 2.289 1.00 . A A . 32 SER O 1 1
5 7317 1 1 32 SER OG O 2.764 -6.822 4.116 1.00 . A A . 32 SER OG 1 1
5 7318 1 1 33 CYS C C 7.528 -7.044 2.365 1.00 . A A . 33 CYS C 1 1
5 7319 1 1 33 CYS CA C 7.263 -5.997 3.451 1.00 . A A . 33 CYS CA 1 1
5 7320 1 1 33 CYS CB C 7.887 -6.454 4.773 1.00 . A A . 33 CYS CB 1 1
5 7321 1 1 33 CYS H H 5.357 -6.388 4.267 1.00 . A A . 33 CYS H 1 1
5 7322 1 1 33 CYS HA H 7.699 -5.057 3.153 1.00 . A A . 33 CYS HA 1 1
5 7323 1 1 33 CYS HB2 H 7.104 -6.812 5.423 1.00 . A A . 33 CYS HB2 1 1
5 7324 1 1 33 CYS HB3 H 8.577 -7.261 4.574 1.00 . A A . 33 CYS HB3 1 1
5 7325 1 1 33 CYS N N 5.830 -5.796 3.649 1.00 . A A . 33 CYS N 1 1
5 7326 1 1 33 CYS O O 7.241 -8.226 2.561 1.00 . A A . 33 CYS O 1 1
5 7327 1 1 33 CYS SG S 8.799 -5.161 5.677 1.00 . A A . 33 CYS SG 1 1
5 7328 1 1 34 ASP C C 9.803 -8.059 0.186 1.00 . A A . 34 ASP C 1 1
5 7329 1 1 34 ASP CA C 8.370 -7.552 0.137 1.00 . A A . 34 ASP CA 1 1
5 7330 1 1 34 ASP CB C 8.105 -6.895 -1.216 1.00 . A A . 34 ASP CB 1 1
5 7331 1 1 34 ASP CG C 7.566 -7.876 -2.247 1.00 . A A . 34 ASP CG 1 1
5 7332 1 1 34 ASP H H 8.337 -5.673 1.130 1.00 . A A . 34 ASP H 1 1
5 7333 1 1 34 ASP HA H 7.707 -8.395 0.252 1.00 . A A . 34 ASP HA 1 1
5 7334 1 1 34 ASP HB2 H 7.385 -6.102 -1.086 1.00 . A A . 34 ASP HB2 1 1
5 7335 1 1 34 ASP HB3 H 9.028 -6.477 -1.592 1.00 . A A . 34 ASP HB3 1 1
5 7336 1 1 34 ASP N N 8.097 -6.623 1.233 1.00 . A A . 34 ASP N 1 1
5 7337 1 1 34 ASP O O 10.054 -9.246 -0.015 1.00 . A A . 34 ASP O 1 1
5 7338 1 1 34 ASP OD1 O 6.797 -8.783 -1.874 1.00 . A A . 34 ASP OD1 1 1
5 7339 1 1 34 ASP OD2 O 7.910 -7.741 -3.440 1.00 . A A . 34 ASP OD2 1 1
5 7340 1 1 35 LEU C C 12.352 -8.539 1.703 1.00 . A A . 35 LEU C 1 1
5 7341 1 1 35 LEU CA C 12.149 -7.529 0.583 1.00 . A A . 35 LEU CA 1 1
5 7342 1 1 35 LEU CB C 13.017 -6.291 0.835 1.00 . A A . 35 LEU CB 1 1
5 7343 1 1 35 LEU CD1 C 15.352 -6.577 -0.036 1.00 . A A . 35 LEU CD1 1 1
5 7344 1 1 35 LEU CD2 C 14.978 -5.557 2.216 1.00 . A A . 35 LEU CD2 1 1
5 7345 1 1 35 LEU CG C 14.475 -6.578 1.206 1.00 . A A . 35 LEU CG 1 1
5 7346 1 1 35 LEU H H 10.467 -6.235 0.668 1.00 . A A . 35 LEU H 1 1
5 7347 1 1 35 LEU HA H 12.439 -7.981 -0.353 1.00 . A A . 35 LEU HA 1 1
5 7348 1 1 35 LEU HB2 H 13.010 -5.687 -0.060 1.00 . A A . 35 LEU HB2 1 1
5 7349 1 1 35 LEU HB3 H 12.572 -5.720 1.638 1.00 . A A . 35 LEU HB3 1 1
5 7350 1 1 35 LEU HD11 H 15.623 -5.562 -0.286 1.00 . A A . 35 LEU HD11 1 1
5 7351 1 1 35 LEU HD12 H 16.247 -7.151 0.156 1.00 . A A . 35 LEU HD12 1 1
5 7352 1 1 35 LEU HD13 H 14.811 -7.018 -0.860 1.00 . A A . 35 LEU HD13 1 1
5 7353 1 1 35 LEU HD21 H 14.744 -5.895 3.215 1.00 . A A . 35 LEU HD21 1 1
5 7354 1 1 35 LEU HD22 H 16.048 -5.448 2.115 1.00 . A A . 35 LEU HD22 1 1
5 7355 1 1 35 LEU HD23 H 14.499 -4.606 2.036 1.00 . A A . 35 LEU HD23 1 1
5 7356 1 1 35 LEU HG H 14.539 -7.558 1.660 1.00 . A A . 35 LEU HG 1 1
5 7357 1 1 35 LEU N N 10.737 -7.162 0.488 1.00 . A A . 35 LEU N 1 1
5 7358 1 1 35 LEU O O 12.973 -9.586 1.513 1.00 . A A . 35 LEU O 1 1
5 7359 1 1 36 CYS C C 10.926 -10.284 3.885 1.00 . A A . 36 CYS C 1 1
5 7360 1 1 36 CYS CA C 11.866 -9.089 4.021 1.00 . A A . 36 CYS CA 1 1
5 7361 1 1 36 CYS CB C 11.536 -8.279 5.269 1.00 . A A . 36 CYS CB 1 1
5 7362 1 1 36 CYS H H 11.299 -7.381 2.930 1.00 . A A . 36 CYS H 1 1
5 7363 1 1 36 CYS HA H 12.880 -9.453 4.097 1.00 . A A . 36 CYS HA 1 1
5 7364 1 1 36 CYS HB2 H 10.471 -8.101 5.308 1.00 . A A . 36 CYS HB2 1 1
5 7365 1 1 36 CYS HB3 H 11.840 -8.835 6.144 1.00 . A A . 36 CYS HB3 1 1
5 7366 1 1 36 CYS N N 11.785 -8.226 2.858 1.00 . A A . 36 CYS N 1 1
5 7367 1 1 36 CYS O O 11.156 -11.340 4.476 1.00 . A A . 36 CYS O 1 1
5 7368 1 1 36 CYS SG S 12.377 -6.665 5.316 1.00 . A A . 36 CYS SG 1 1
5 7369 1 1 37 GLY C C 8.201 -11.645 4.003 1.00 . A A . 37 GLY C 1 1
5 7370 1 1 37 GLY CA C 8.981 -11.208 2.781 1.00 . A A . 37 GLY CA 1 1
5 7371 1 1 37 GLY H H 9.805 -9.273 2.581 1.00 . A A . 37 GLY H 1 1
5 7372 1 1 37 GLY HA2 H 8.283 -10.886 2.022 1.00 . A A . 37 GLY HA2 1 1
5 7373 1 1 37 GLY HA3 H 9.543 -12.052 2.406 1.00 . A A . 37 GLY HA3 1 1
5 7374 1 1 37 GLY N N 9.901 -10.122 3.057 1.00 . A A . 37 GLY N 1 1
5 7375 1 1 37 GLY O O 7.927 -12.833 4.172 1.00 . A A . 37 GLY O 1 1
5 7376 1 1 38 CYS C C 5.699 -11.554 5.669 1.00 . A A . 38 CYS C 1 1
5 7377 1 1 38 CYS CA C 7.067 -10.991 6.049 1.00 . A A . 38 CYS CA 1 1
5 7378 1 1 38 CYS CB C 6.926 -9.739 6.915 1.00 . A A . 38 CYS CB 1 1
5 7379 1 1 38 CYS H H 8.076 -9.759 4.656 1.00 . A A . 38 CYS H 1 1
5 7380 1 1 38 CYS HA H 7.608 -11.742 6.604 1.00 . A A . 38 CYS HA 1 1
5 7381 1 1 38 CYS HB2 H 6.210 -9.072 6.459 1.00 . A A . 38 CYS HB2 1 1
5 7382 1 1 38 CYS HB3 H 6.574 -10.026 7.894 1.00 . A A . 38 CYS HB3 1 1
5 7383 1 1 38 CYS HG H 8.236 -7.549 6.851 1.00 . A A . 38 CYS HG 1 1
5 7384 1 1 38 CYS N N 7.836 -10.689 4.850 1.00 . A A . 38 CYS N 1 1
5 7385 1 1 38 CYS O O 5.480 -12.764 5.735 1.00 . A A . 38 CYS O 1 1
5 7386 1 1 38 CYS SG S 8.474 -8.828 7.128 1.00 . A A . 38 CYS SG 1 1
5 7387 1 1 39 ARG C C 3.588 -11.211 3.121 1.00 . A A . 39 ARG C 1 1
5 7388 1 1 39 ARG CA C 3.544 -11.151 4.640 1.00 . A A . 39 ARG CA 1 1
5 7389 1 1 39 ARG CB C 2.406 -10.239 5.101 1.00 . A A . 39 ARG CB 1 1
5 7390 1 1 39 ARG CD C -0.045 -10.125 5.670 1.00 . A A . 39 ARG CD 1 1
5 7391 1 1 39 ARG CG C 1.185 -11.010 5.568 1.00 . A A . 39 ARG CG 1 1
5 7392 1 1 39 ARG CZ C -1.657 -11.279 4.187 1.00 . A A . 39 ARG CZ 1 1
5 7393 1 1 39 ARG H H 5.072 -9.750 5.071 1.00 . A A . 39 ARG H 1 1
5 7394 1 1 39 ARG HA H 3.370 -12.147 5.020 1.00 . A A . 39 ARG HA 1 1
5 7395 1 1 39 ARG HB2 H 2.757 -9.626 5.919 1.00 . A A . 39 ARG HB2 1 1
5 7396 1 1 39 ARG HB3 H 2.113 -9.602 4.281 1.00 . A A . 39 ARG HB3 1 1
5 7397 1 1 39 ARG HD2 H -0.616 -10.425 6.537 1.00 . A A . 39 ARG HD2 1 1
5 7398 1 1 39 ARG HD3 H 0.275 -9.101 5.788 1.00 . A A . 39 ARG HD3 1 1
5 7399 1 1 39 ARG HE H -0.911 -9.447 3.882 1.00 . A A . 39 ARG HE 1 1
5 7400 1 1 39 ARG HG2 H 0.984 -11.804 4.864 1.00 . A A . 39 ARG HG2 1 1
5 7401 1 1 39 ARG HG3 H 1.392 -11.435 6.540 1.00 . A A . 39 ARG HG3 1 1
5 7402 1 1 39 ARG HH11 H -1.112 -12.359 5.822 1.00 . A A . 39 ARG HH11 1 1
5 7403 1 1 39 ARG HH12 H -2.266 -13.128 4.774 1.00 . A A . 39 ARG HH12 1 1
5 7404 1 1 39 ARG HH21 H -2.402 -10.471 2.474 1.00 . A A . 39 ARG HH21 1 1
5 7405 1 1 39 ARG HH22 H -2.965 -12.076 2.849 1.00 . A A . 39 ARG HH22 1 1
5 7406 1 1 39 ARG N N 4.826 -10.699 5.158 1.00 . A A . 39 ARG N 1 1
5 7407 1 1 39 ARG NE N -0.898 -10.222 4.485 1.00 . A A . 39 ARG NE 1 1
5 7408 1 1 39 ARG NH1 N -1.675 -12.342 4.987 1.00 . A A . 39 ARG NH1 1 1
5 7409 1 1 39 ARG NH2 N -2.403 -11.272 3.087 1.00 . A A . 39 ARG NH2 1 1
5 7410 1 1 39 ARG O O 2.995 -12.098 2.506 1.00 . A A . 39 ARG O 1 1
5 7411 1 1 40 LEU C C 5.484 -11.338 0.630 1.00 . A A . 40 LEU C 1 1
5 7412 1 1 40 LEU CA C 4.498 -10.254 1.076 1.00 . A A . 40 LEU CA 1 1
5 7413 1 1 40 LEU CB C 5.012 -8.886 0.631 1.00 . A A . 40 LEU CB 1 1
5 7414 1 1 40 LEU CD1 C 4.603 -6.455 0.335 1.00 . A A . 40 LEU CD1 1 1
5 7415 1 1 40 LEU CD2 C 3.188 -8.098 -0.892 1.00 . A A . 40 LEU CD2 1 1
5 7416 1 1 40 LEU CG C 3.950 -7.820 0.392 1.00 . A A . 40 LEU CG 1 1
5 7417 1 1 40 LEU H H 4.763 -9.590 3.063 1.00 . A A . 40 LEU H 1 1
5 7418 1 1 40 LEU HA H 3.539 -10.439 0.617 1.00 . A A . 40 LEU HA 1 1
5 7419 1 1 40 LEU HB2 H 5.689 -8.520 1.390 1.00 . A A . 40 LEU HB2 1 1
5 7420 1 1 40 LEU HB3 H 5.567 -9.017 -0.284 1.00 . A A . 40 LEU HB3 1 1
5 7421 1 1 40 LEU HD11 H 5.670 -6.562 0.465 1.00 . A A . 40 LEU HD11 1 1
5 7422 1 1 40 LEU HD12 H 4.400 -5.996 -0.621 1.00 . A A . 40 LEU HD12 1 1
5 7423 1 1 40 LEU HD13 H 4.205 -5.828 1.129 1.00 . A A . 40 LEU HD13 1 1
5 7424 1 1 40 LEU HD21 H 3.836 -7.926 -1.738 1.00 . A A . 40 LEU HD21 1 1
5 7425 1 1 40 LEU HD22 H 2.854 -9.126 -0.897 1.00 . A A . 40 LEU HD22 1 1
5 7426 1 1 40 LEU HD23 H 2.334 -7.441 -0.953 1.00 . A A . 40 LEU HD23 1 1
5 7427 1 1 40 LEU HG H 3.248 -7.825 1.213 1.00 . A A . 40 LEU HG 1 1
5 7428 1 1 40 LEU N N 4.322 -10.278 2.520 1.00 . A A . 40 LEU N 1 1
5 7429 1 1 40 LEU O O 5.313 -12.518 0.941 1.00 . A A . 40 LEU O 1 1
5 7430 1 1 41 GLY C C 6.995 -12.336 -2.067 1.00 . A A . 41 GLY C 1 1
5 7431 1 1 41 GLY CA C 7.425 -11.887 -0.691 1.00 . A A . 41 GLY CA 1 1
5 7432 1 1 41 GLY H H 6.535 -9.992 -0.419 1.00 . A A . 41 GLY H 1 1
5 7433 1 1 41 GLY HA2 H 8.400 -11.423 -0.756 1.00 . A A . 41 GLY HA2 1 1
5 7434 1 1 41 GLY HA3 H 7.480 -12.749 -0.039 1.00 . A A . 41 GLY HA3 1 1
5 7435 1 1 41 GLY N N 6.483 -10.937 -0.146 1.00 . A A . 41 GLY N 1 1
5 7436 1 1 41 GLY O O 6.867 -13.535 -2.323 1.00 . A A . 41 GLY O 1 1
5 7437 1 1 42 GLU C C 4.975 -12.544 -4.233 1.00 . A A . 42 GLU C 1 1
5 7438 1 1 42 GLU CA C 6.168 -11.599 -4.256 1.00 . A A . 42 GLU CA 1 1
5 7439 1 1 42 GLU CB C 7.264 -12.135 -5.167 1.00 . A A . 42 GLU CB 1 1
5 7440 1 1 42 GLU CD C 6.652 -10.660 -7.118 1.00 . A A . 42 GLU CD 1 1
5 7441 1 1 42 GLU CG C 7.743 -11.097 -6.160 1.00 . A A . 42 GLU CG 1 1
5 7442 1 1 42 GLU H H 6.772 -10.421 -2.610 1.00 . A A . 42 GLU H 1 1
5 7443 1 1 42 GLU HA H 5.835 -10.648 -4.647 1.00 . A A . 42 GLU HA 1 1
5 7444 1 1 42 GLU HB2 H 8.104 -12.446 -4.561 1.00 . A A . 42 GLU HB2 1 1
5 7445 1 1 42 GLU HB3 H 6.887 -12.985 -5.715 1.00 . A A . 42 GLU HB3 1 1
5 7446 1 1 42 GLU HG2 H 8.081 -10.232 -5.607 1.00 . A A . 42 GLU HG2 1 1
5 7447 1 1 42 GLU HG3 H 8.564 -11.508 -6.728 1.00 . A A . 42 GLU HG3 1 1
5 7448 1 1 42 GLU N N 6.682 -11.354 -2.915 1.00 . A A . 42 GLU N 1 1
5 7449 1 1 42 GLU O O 5.079 -13.716 -4.601 1.00 . A A . 42 GLU O 1 1
5 7450 1 1 42 GLU OE1 O 5.613 -10.141 -6.646 1.00 . A A . 42 GLU OE1 1 1
5 7451 1 1 42 GLU OE2 O 6.835 -10.819 -8.341 1.00 . A A . 42 GLU OE2 1 1
5 7452 1 1 43 VAL C C 1.820 -12.930 -4.820 1.00 . A A . 43 VAL C 1 1
5 7453 1 1 43 VAL CA C 2.677 -12.871 -3.560 1.00 . A A . 43 VAL CA 1 1
5 7454 1 1 43 VAL CB C 1.811 -12.369 -2.389 1.00 . A A . 43 VAL CB 1 1
5 7455 1 1 43 VAL CG1 C 2.361 -12.872 -1.066 1.00 . A A . 43 VAL CG1 1 1
5 7456 1 1 43 VAL CG2 C 1.725 -10.851 -2.394 1.00 . A A . 43 VAL CG2 1 1
5 7457 1 1 43 VAL H H 3.850 -11.123 -3.401 1.00 . A A . 43 VAL H 1 1
5 7458 1 1 43 VAL HA H 3.010 -13.871 -3.321 1.00 . A A . 43 VAL HA 1 1
5 7459 1 1 43 VAL HB H 0.812 -12.763 -2.512 1.00 . A A . 43 VAL HB 1 1
5 7460 1 1 43 VAL HG11 H 1.746 -12.505 -0.257 1.00 . A A . 43 VAL HG11 1 1
5 7461 1 1 43 VAL HG12 H 2.355 -13.953 -1.061 1.00 . A A . 43 VAL HG12 1 1
5 7462 1 1 43 VAL HG13 H 3.373 -12.518 -0.939 1.00 . A A . 43 VAL HG13 1 1
5 7463 1 1 43 VAL HG21 H 0.700 -10.548 -2.247 1.00 . A A . 43 VAL HG21 1 1
5 7464 1 1 43 VAL HG22 H 2.335 -10.453 -1.597 1.00 . A A . 43 VAL HG22 1 1
5 7465 1 1 43 VAL HG23 H 2.080 -10.472 -3.341 1.00 . A A . 43 VAL HG23 1 1
5 7466 1 1 43 VAL N N 3.856 -12.043 -3.733 1.00 . A A . 43 VAL N 1 1
5 7467 1 1 43 VAL O O 0.833 -13.663 -4.852 1.00 . A A . 43 VAL O 1 1
5 7468 1 1 44 GLY C C 1.858 -11.571 -8.260 1.00 . A A . 44 GLY C 1 1
5 7469 1 1 44 GLY CA C 1.648 -12.616 -7.179 1.00 . A A . 44 GLY CA 1 1
5 7470 1 1 44 GLY H H 3.192 -11.941 -5.896 1.00 . A A . 44 GLY H 1 1
5 7471 1 1 44 GLY HA2 H 2.002 -13.563 -7.555 1.00 . A A . 44 GLY HA2 1 1
5 7472 1 1 44 GLY HA3 H 0.588 -12.701 -6.993 1.00 . A A . 44 GLY HA3 1 1
5 7473 1 1 44 GLY N N 2.305 -12.355 -5.916 1.00 . A A . 44 GLY N 1 1
5 7474 1 1 44 GLY O O 1.314 -11.744 -9.354 1.00 . A A . 44 GLY O 1 1
5 7475 1 1 45 ARG C C 3.855 -8.393 -8.583 1.00 . A A . 45 ARG C 1 1
5 7476 1 1 45 ARG CA C 3.031 -9.583 -9.079 1.00 . A A . 45 ARG CA 1 1
5 7477 1 1 45 ARG CB C 1.755 -9.042 -9.730 1.00 . A A . 45 ARG CB 1 1
5 7478 1 1 45 ARG CD C 0.540 -9.226 -11.916 1.00 . A A . 45 ARG CD 1 1
5 7479 1 1 45 ARG CG C 1.858 -8.899 -11.239 1.00 . A A . 45 ARG CG 1 1
5 7480 1 1 45 ARG CZ C -1.579 -10.247 -11.166 1.00 . A A . 45 ARG CZ 1 1
5 7481 1 1 45 ARG H H 3.199 -10.518 -7.177 1.00 . A A . 45 ARG H 1 1
5 7482 1 1 45 ARG HA H 3.602 -10.097 -9.835 1.00 . A A . 45 ARG HA 1 1
5 7483 1 1 45 ARG HB2 H 0.940 -9.715 -9.510 1.00 . A A . 45 ARG HB2 1 1
5 7484 1 1 45 ARG HB3 H 1.528 -8.078 -9.313 1.00 . A A . 45 ARG HB3 1 1
5 7485 1 1 45 ARG HD2 H -0.025 -8.314 -12.034 1.00 . A A . 45 ARG HD2 1 1
5 7486 1 1 45 ARG HD3 H 0.742 -9.654 -12.886 1.00 . A A . 45 ARG HD3 1 1
5 7487 1 1 45 ARG HE H 0.250 -10.795 -10.547 1.00 . A A . 45 ARG HE 1 1
5 7488 1 1 45 ARG HG2 H 2.133 -7.881 -11.478 1.00 . A A . 45 ARG HG2 1 1
5 7489 1 1 45 ARG HG3 H 2.619 -9.574 -11.604 1.00 . A A . 45 ARG HG3 1 1
5 7490 1 1 45 ARG HH11 H -1.795 -8.661 -12.416 1.00 . A A . 45 ARG HH11 1 1
5 7491 1 1 45 ARG HH12 H -3.276 -9.422 -11.915 1.00 . A A . 45 ARG HH12 1 1
5 7492 1 1 45 ARG HH21 H -1.700 -11.814 -9.878 1.00 . A A . 45 ARG HH21 1 1
5 7493 1 1 45 ARG HH22 H -3.222 -11.229 -10.486 1.00 . A A . 45 ARG HH22 1 1
5 7494 1 1 45 ARG N N 2.719 -10.563 -8.029 1.00 . A A . 45 ARG N 1 1
5 7495 1 1 45 ARG NE N -0.249 -10.174 -11.130 1.00 . A A . 45 ARG NE 1 1
5 7496 1 1 45 ARG NH1 N -2.271 -9.378 -11.891 1.00 . A A . 45 ARG NH1 1 1
5 7497 1 1 45 ARG NH2 N -2.216 -11.167 -10.450 1.00 . A A . 45 ARG NH2 1 1
5 7498 1 1 45 ARG O O 4.990 -8.208 -9.016 1.00 . A A . 45 ARG O 1 1
5 7499 1 1 46 ARG C C 3.777 -5.703 -6.227 1.00 . A A . 46 ARG C 1 1
5 7500 1 1 46 ARG CA C 3.788 -6.130 -7.697 1.00 . A A . 46 ARG CA 1 1
5 7501 1 1 46 ARG CB C 3.081 -5.068 -8.546 1.00 . A A . 46 ARG CB 1 1
5 7502 1 1 46 ARG CD C 3.020 -4.320 -10.946 1.00 . A A . 46 ARG CD 1 1
5 7503 1 1 46 ARG CG C 2.850 -5.486 -9.988 1.00 . A A . 46 ARG CG 1 1
5 7504 1 1 46 ARG CZ C 3.980 -5.294 -12.996 1.00 . A A . 46 ARG CZ 1 1
5 7505 1 1 46 ARG H H 2.226 -7.567 -7.764 1.00 . A A . 46 ARG H 1 1
5 7506 1 1 46 ARG HA H 4.817 -6.190 -8.021 1.00 . A A . 46 ARG HA 1 1
5 7507 1 1 46 ARG HB2 H 2.122 -4.846 -8.100 1.00 . A A . 46 ARG HB2 1 1
5 7508 1 1 46 ARG HB3 H 3.682 -4.169 -8.549 1.00 . A A . 46 ARG HB3 1 1
5 7509 1 1 46 ARG HD2 H 2.098 -4.177 -11.490 1.00 . A A . 46 ARG HD2 1 1
5 7510 1 1 46 ARG HD3 H 3.243 -3.432 -10.375 1.00 . A A . 46 ARG HD3 1 1
5 7511 1 1 46 ARG HE H 4.981 -4.156 -11.687 1.00 . A A . 46 ARG HE 1 1
5 7512 1 1 46 ARG HG2 H 3.561 -6.257 -10.246 1.00 . A A . 46 ARG HG2 1 1
5 7513 1 1 46 ARG HG3 H 1.846 -5.875 -10.083 1.00 . A A . 46 ARG HG3 1 1
5 7514 1 1 46 ARG HH11 H 1.971 -5.583 -12.807 1.00 . A A . 46 ARG HH11 1 1
5 7515 1 1 46 ARG HH12 H 2.710 -6.353 -14.184 1.00 . A A . 46 ARG HH12 1 1
5 7516 1 1 46 ARG HH21 H 5.928 -5.111 -13.511 1.00 . A A . 46 ARG HH21 1 1
5 7517 1 1 46 ARG HH22 H 4.965 -6.083 -14.587 1.00 . A A . 46 ARG HH22 1 1
5 7518 1 1 46 ARG N N 3.184 -7.445 -7.926 1.00 . A A . 46 ARG N 1 1
5 7519 1 1 46 ARG NE N 4.099 -4.553 -11.898 1.00 . A A . 46 ARG NE 1 1
5 7520 1 1 46 ARG NH1 N 2.793 -5.778 -13.358 1.00 . A A . 46 ARG NH1 1 1
5 7521 1 1 46 ARG NH2 N 5.041 -5.507 -13.759 1.00 . A A . 46 ARG NH2 1 1
5 7522 1 1 46 ARG O O 3.593 -6.525 -5.327 1.00 . A A . 46 ARG O 1 1
5 7523 1 1 47 LEU C C 4.774 -2.390 -4.937 1.00 . A A . 47 LEU C 1 1
5 7524 1 1 47 LEU CA C 4.305 -3.821 -4.698 1.00 . A A . 47 LEU CA 1 1
5 7525 1 1 47 LEU CB C 5.357 -4.604 -3.889 1.00 . A A . 47 LEU CB 1 1
5 7526 1 1 47 LEU CD1 C 6.592 -3.680 -1.914 1.00 . A A . 47 LEU CD1 1 1
5 7527 1 1 47 LEU CD2 C 4.090 -3.693 -1.892 1.00 . A A . 47 LEU CD2 1 1
5 7528 1 1 47 LEU CG C 5.344 -4.421 -2.362 1.00 . A A . 47 LEU CG 1 1
5 7529 1 1 47 LEU H H 4.349 -3.877 -6.799 1.00 . A A . 47 LEU H 1 1
5 7530 1 1 47 LEU HA H 3.358 -3.811 -4.180 1.00 . A A . 47 LEU HA 1 1
5 7531 1 1 47 LEU HB2 H 5.218 -5.654 -4.097 1.00 . A A . 47 LEU HB2 1 1
5 7532 1 1 47 LEU HB3 H 6.333 -4.315 -4.249 1.00 . A A . 47 LEU HB3 1 1
5 7533 1 1 47 LEU HD11 H 6.942 -4.094 -0.980 1.00 . A A . 47 LEU HD11 1 1
5 7534 1 1 47 LEU HD12 H 7.361 -3.783 -2.669 1.00 . A A . 47 LEU HD12 1 1
5 7535 1 1 47 LEU HD13 H 6.360 -2.633 -1.781 1.00 . A A . 47 LEU HD13 1 1
5 7536 1 1 47 LEU HD21 H 3.219 -4.298 -2.101 1.00 . A A . 47 LEU HD21 1 1
5 7537 1 1 47 LEU HD22 H 4.157 -3.514 -0.830 1.00 . A A . 47 LEU HD22 1 1
5 7538 1 1 47 LEU HD23 H 4.005 -2.748 -2.413 1.00 . A A . 47 LEU HD23 1 1
5 7539 1 1 47 LEU HG H 5.356 -5.397 -1.897 1.00 . A A . 47 LEU HG 1 1
5 7540 1 1 47 LEU N N 4.124 -4.429 -6.016 1.00 . A A . 47 LEU N 1 1
5 7541 1 1 47 LEU O O 4.971 -2.015 -6.088 1.00 . A A . 47 LEU O 1 1
5 7542 1 1 48 TYR C C 7.283 -0.829 -4.378 1.00 . A A . 48 TYR C 1 1
5 7543 1 1 48 TYR CA C 5.852 -0.427 -4.089 1.00 . A A . 48 TYR CA 1 1
5 7544 1 1 48 TYR CB C 5.780 0.490 -2.857 1.00 . A A . 48 TYR CB 1 1
5 7545 1 1 48 TYR CD1 C 6.847 2.246 -4.313 1.00 . A A . 48 TYR CD1 1 1
5 7546 1 1 48 TYR CD2 C 6.956 2.552 -1.947 1.00 . A A . 48 TYR CD2 1 1
5 7547 1 1 48 TYR CE1 C 7.559 3.411 -4.507 1.00 . A A . 48 TYR CE1 1 1
5 7548 1 1 48 TYR CE2 C 7.664 3.726 -2.136 1.00 . A A . 48 TYR CE2 1 1
5 7549 1 1 48 TYR CG C 6.537 1.791 -3.038 1.00 . A A . 48 TYR CG 1 1
5 7550 1 1 48 TYR CZ C 7.964 4.148 -3.417 1.00 . A A . 48 TYR CZ 1 1
5 7551 1 1 48 TYR H H 5.117 -2.072 -3.000 1.00 . A A . 48 TYR H 1 1
5 7552 1 1 48 TYR HA H 5.440 0.079 -4.952 1.00 . A A . 48 TYR HA 1 1
5 7553 1 1 48 TYR HB2 H 4.747 0.732 -2.654 1.00 . A A . 48 TYR HB2 1 1
5 7554 1 1 48 TYR HB3 H 6.200 -0.025 -2.006 1.00 . A A . 48 TYR HB3 1 1
5 7555 1 1 48 TYR HD1 H 6.526 1.661 -5.165 1.00 . A A . 48 TYR HD1 1 1
5 7556 1 1 48 TYR HD2 H 6.711 2.223 -0.938 1.00 . A A . 48 TYR HD2 1 1
5 7557 1 1 48 TYR HE1 H 7.787 3.744 -5.508 1.00 . A A . 48 TYR HE1 1 1
5 7558 1 1 48 TYR HE2 H 7.985 4.308 -1.283 1.00 . A A . 48 TYR HE2 1 1
5 7559 1 1 48 TYR HH H 8.105 6.073 -3.453 1.00 . A A . 48 TYR HH 1 1
5 7560 1 1 48 TYR N N 5.128 -1.664 -3.888 1.00 . A A . 48 TYR N 1 1
5 7561 1 1 48 TYR O O 7.994 -1.266 -3.482 1.00 . A A . 48 TYR O 1 1
5 7562 1 1 48 TYR OH O 8.684 5.306 -3.611 1.00 . A A . 48 TYR OH 1 1
5 7563 1 1 49 TYR C C 9.624 -0.875 -6.999 1.00 . A A . 49 TYR C 1 1
5 7564 1 1 49 TYR CA C 8.780 -1.682 -6.030 1.00 . A A . 49 TYR CA 1 1
5 7565 1 1 49 TYR CB C 8.396 -3.057 -6.600 1.00 . A A . 49 TYR CB 1 1
5 7566 1 1 49 TYR CD1 C 6.596 -2.754 -8.351 1.00 . A A . 49 TYR CD1 1 1
5 7567 1 1 49 TYR CD2 C 8.767 -3.411 -9.077 1.00 . A A . 49 TYR CD2 1 1
5 7568 1 1 49 TYR CE1 C 6.146 -2.787 -9.654 1.00 . A A . 49 TYR CE1 1 1
5 7569 1 1 49 TYR CE2 C 8.324 -3.440 -10.385 1.00 . A A . 49 TYR CE2 1 1
5 7570 1 1 49 TYR CG C 7.913 -3.062 -8.037 1.00 . A A . 49 TYR CG 1 1
5 7571 1 1 49 TYR CZ C 7.010 -3.132 -10.665 1.00 . A A . 49 TYR CZ 1 1
5 7572 1 1 49 TYR H H 6.885 -0.814 -6.327 1.00 . A A . 49 TYR H 1 1
5 7573 1 1 49 TYR HA H 9.356 -1.837 -5.130 1.00 . A A . 49 TYR HA 1 1
5 7574 1 1 49 TYR HB2 H 9.245 -3.709 -6.542 1.00 . A A . 49 TYR HB2 1 1
5 7575 1 1 49 TYR HB3 H 7.600 -3.468 -5.988 1.00 . A A . 49 TYR HB3 1 1
5 7576 1 1 49 TYR HD1 H 5.914 -2.482 -7.556 1.00 . A A . 49 TYR HD1 1 1
5 7577 1 1 49 TYR HD2 H 9.801 -3.648 -8.852 1.00 . A A . 49 TYR HD2 1 1
5 7578 1 1 49 TYR HE1 H 5.118 -2.541 -9.876 1.00 . A A . 49 TYR HE1 1 1
5 7579 1 1 49 TYR HE2 H 9.001 -3.713 -11.180 1.00 . A A . 49 TYR HE2 1 1
5 7580 1 1 49 TYR HH H 6.746 -2.334 -12.400 1.00 . A A . 49 TYR HH 1 1
5 7581 1 1 49 TYR N N 7.579 -0.980 -5.649 1.00 . A A . 49 TYR N 1 1
5 7582 1 1 49 TYR O O 9.113 -0.050 -7.761 1.00 . A A . 49 TYR O 1 1
5 7583 1 1 49 TYR OH O 6.553 -3.178 -11.962 1.00 . A A . 49 TYR OH 1 1
5 7584 1 1 50 LYS C C 11.897 -0.973 -9.162 1.00 . A A . 50 LYS C 1 1
5 7585 1 1 50 LYS CA C 11.883 -0.392 -7.756 1.00 . A A . 50 LYS CA 1 1
5 7586 1 1 50 LYS CB C 13.272 -0.485 -7.129 1.00 . A A . 50 LYS CB 1 1
5 7587 1 1 50 LYS CD C 13.552 2.003 -6.952 1.00 . A A . 50 LYS CD 1 1
5 7588 1 1 50 LYS CE C 14.153 3.126 -6.127 1.00 . A A . 50 LYS CE 1 1
5 7589 1 1 50 LYS CG C 13.605 0.679 -6.211 1.00 . A A . 50 LYS CG 1 1
5 7590 1 1 50 LYS H H 11.265 -1.768 -6.288 1.00 . A A . 50 LYS H 1 1
5 7591 1 1 50 LYS HA H 11.588 0.645 -7.807 1.00 . A A . 50 LYS HA 1 1
5 7592 1 1 50 LYS HB2 H 13.331 -1.397 -6.553 1.00 . A A . 50 LYS HB2 1 1
5 7593 1 1 50 LYS HB3 H 14.004 -0.520 -7.915 1.00 . A A . 50 LYS HB3 1 1
5 7594 1 1 50 LYS HD2 H 14.106 1.911 -7.875 1.00 . A A . 50 LYS HD2 1 1
5 7595 1 1 50 LYS HD3 H 12.522 2.242 -7.171 1.00 . A A . 50 LYS HD3 1 1
5 7596 1 1 50 LYS HE2 H 14.429 2.733 -5.154 1.00 . A A . 50 LYS HE2 1 1
5 7597 1 1 50 LYS HE3 H 15.036 3.492 -6.628 1.00 . A A . 50 LYS HE3 1 1
5 7598 1 1 50 LYS HG2 H 12.890 0.704 -5.403 1.00 . A A . 50 LYS HG2 1 1
5 7599 1 1 50 LYS HG3 H 14.599 0.540 -5.813 1.00 . A A . 50 LYS HG3 1 1
5 7600 1 1 50 LYS HZ1 H 13.713 5.155 -5.872 1.00 . A A . 50 LYS HZ1 1 1
5 7601 1 1 50 LYS HZ2 H 12.636 4.115 -5.077 1.00 . A A . 50 LYS HZ2 1 1
5 7602 1 1 50 LYS HZ3 H 12.547 4.305 -6.760 1.00 . A A . 50 LYS HZ3 1 1
5 7603 1 1 50 LYS N N 10.929 -1.094 -6.925 1.00 . A A . 50 LYS N 1 1
5 7604 1 1 50 LYS NZ N 13.197 4.251 -5.944 1.00 . A A . 50 LYS NZ 1 1
5 7605 1 1 50 LYS O O 11.267 -1.998 -9.406 1.00 . A A . 50 LYS O 1 1
5 7606 1 1 51 LEU C C 12.588 -2.144 -11.710 1.00 . A A . 51 LEU C 1 1
5 7607 1 1 51 LEU CA C 12.689 -0.639 -11.492 1.00 . A A . 51 LEU CA 1 1
5 7608 1 1 51 LEU CB C 14.014 -0.138 -12.107 1.00 . A A . 51 LEU CB 1 1
5 7609 1 1 51 LEU CD1 C 13.667 2.237 -11.291 1.00 . A A . 51 LEU CD1 1 1
5 7610 1 1 51 LEU CD2 C 15.356 0.752 -10.159 1.00 . A A . 51 LEU CD2 1 1
5 7611 1 1 51 LEU CG C 14.672 1.107 -11.477 1.00 . A A . 51 LEU CG 1 1
5 7612 1 1 51 LEU H H 13.033 0.540 -9.773 1.00 . A A . 51 LEU H 1 1
5 7613 1 1 51 LEU HA H 11.870 -0.164 -12.007 1.00 . A A . 51 LEU HA 1 1
5 7614 1 1 51 LEU HB2 H 14.726 -0.945 -12.054 1.00 . A A . 51 LEU HB2 1 1
5 7615 1 1 51 LEU HB3 H 13.831 0.079 -13.149 1.00 . A A . 51 LEU HB3 1 1
5 7616 1 1 51 LEU HD11 H 14.080 3.153 -11.685 1.00 . A A . 51 LEU HD11 1 1
5 7617 1 1 51 LEU HD12 H 12.754 1.998 -11.815 1.00 . A A . 51 LEU HD12 1 1
5 7618 1 1 51 LEU HD13 H 13.456 2.362 -10.238 1.00 . A A . 51 LEU HD13 1 1
5 7619 1 1 51 LEU HD21 H 14.963 -0.189 -9.792 1.00 . A A . 51 LEU HD21 1 1
5 7620 1 1 51 LEU HD22 H 16.421 0.659 -10.319 1.00 . A A . 51 LEU HD22 1 1
5 7621 1 1 51 LEU HD23 H 15.166 1.528 -9.434 1.00 . A A . 51 LEU HD23 1 1
5 7622 1 1 51 LEU HG H 15.436 1.466 -12.152 1.00 . A A . 51 LEU HG 1 1
5 7623 1 1 51 LEU N N 12.587 -0.277 -10.067 1.00 . A A . 51 LEU N 1 1
5 7624 1 1 51 LEU O O 11.657 -2.630 -12.356 1.00 . A A . 51 LEU O 1 1
5 7625 1 1 52 GLY C C 13.712 -4.991 -9.915 1.00 . A A . 52 GLY C 1 1
5 7626 1 1 52 GLY CA C 13.510 -4.319 -11.256 1.00 . A A . 52 GLY CA 1 1
5 7627 1 1 52 GLY H H 14.261 -2.436 -10.652 1.00 . A A . 52 GLY H 1 1
5 7628 1 1 52 GLY HA2 H 12.556 -4.623 -11.662 1.00 . A A . 52 GLY HA2 1 1
5 7629 1 1 52 GLY HA3 H 14.294 -4.634 -11.929 1.00 . A A . 52 GLY HA3 1 1
5 7630 1 1 52 GLY N N 13.535 -2.879 -11.149 1.00 . A A . 52 GLY N 1 1
5 7631 1 1 52 GLY O O 14.129 -6.149 -9.851 1.00 . A A . 52 GLY O 1 1
5 7632 1 1 53 ARG C C 12.472 -4.490 -6.605 1.00 . A A . 53 ARG C 1 1
5 7633 1 1 53 ARG CA C 13.670 -4.783 -7.494 1.00 . A A . 53 ARG CA 1 1
5 7634 1 1 53 ARG CB C 14.932 -4.195 -6.869 1.00 . A A . 53 ARG CB 1 1
5 7635 1 1 53 ARG CD C 17.321 -4.954 -6.913 1.00 . A A . 53 ARG CD 1 1
5 7636 1 1 53 ARG CG C 16.166 -4.393 -7.721 1.00 . A A . 53 ARG CG 1 1
5 7637 1 1 53 ARG CZ C 19.648 -4.468 -7.562 1.00 . A A . 53 ARG CZ 1 1
5 7638 1 1 53 ARG H H 13.167 -3.323 -8.949 1.00 . A A . 53 ARG H 1 1
5 7639 1 1 53 ARG HA H 13.787 -5.854 -7.576 1.00 . A A . 53 ARG HA 1 1
5 7640 1 1 53 ARG HB2 H 14.787 -3.136 -6.721 1.00 . A A . 53 ARG HB2 1 1
5 7641 1 1 53 ARG HB3 H 15.101 -4.665 -5.912 1.00 . A A . 53 ARG HB3 1 1
5 7642 1 1 53 ARG HD2 H 17.550 -4.267 -6.110 1.00 . A A . 53 ARG HD2 1 1
5 7643 1 1 53 ARG HD3 H 17.028 -5.907 -6.498 1.00 . A A . 53 ARG HD3 1 1
5 7644 1 1 53 ARG HE H 18.450 -5.787 -8.477 1.00 . A A . 53 ARG HE 1 1
5 7645 1 1 53 ARG HG2 H 15.930 -5.084 -8.517 1.00 . A A . 53 ARG HG2 1 1
5 7646 1 1 53 ARG HG3 H 16.454 -3.443 -8.143 1.00 . A A . 53 ARG HG3 1 1
5 7647 1 1 53 ARG HH11 H 19.007 -3.475 -5.909 1.00 . A A . 53 ARG HH11 1 1
5 7648 1 1 53 ARG HH12 H 20.636 -3.114 -6.408 1.00 . A A . 53 ARG HH12 1 1
5 7649 1 1 53 ARG HH21 H 20.567 -5.290 -9.175 1.00 . A A . 53 ARG HH21 1 1
5 7650 1 1 53 ARG HH22 H 21.520 -4.140 -8.277 1.00 . A A . 53 ARG HH22 1 1
5 7651 1 1 53 ARG N N 13.468 -4.253 -8.838 1.00 . A A . 53 ARG N 1 1
5 7652 1 1 53 ARG NE N 18.512 -5.138 -7.737 1.00 . A A . 53 ARG NE 1 1
5 7653 1 1 53 ARG NH1 N 19.773 -3.616 -6.549 1.00 . A A . 53 ARG NH1 1 1
5 7654 1 1 53 ARG NH2 N 20.658 -4.648 -8.404 1.00 . A A . 53 ARG NH2 1 1
5 7655 1 1 53 ARG O O 12.222 -3.346 -6.234 1.00 . A A . 53 ARG O 1 1
5 7656 1 1 54 LYS C C 11.012 -5.445 -3.917 1.00 . A A . 54 LYS C 1 1
5 7657 1 1 54 LYS CA C 10.598 -5.403 -5.381 1.00 . A A . 54 LYS CA 1 1
5 7658 1 1 54 LYS CB C 9.610 -6.528 -5.664 1.00 . A A . 54 LYS CB 1 1
5 7659 1 1 54 LYS CD C 7.970 -7.503 -7.280 1.00 . A A . 54 LYS CD 1 1
5 7660 1 1 54 LYS CE C 6.784 -6.926 -6.531 1.00 . A A . 54 LYS CE 1 1
5 7661 1 1 54 LYS CG C 9.199 -6.632 -7.121 1.00 . A A . 54 LYS CG 1 1
5 7662 1 1 54 LYS H H 12.028 -6.431 -6.548 1.00 . A A . 54 LYS H 1 1
5 7663 1 1 54 LYS HA H 10.127 -4.454 -5.591 1.00 . A A . 54 LYS HA 1 1
5 7664 1 1 54 LYS HB2 H 10.060 -7.465 -5.372 1.00 . A A . 54 LYS HB2 1 1
5 7665 1 1 54 LYS HB3 H 8.723 -6.365 -5.073 1.00 . A A . 54 LYS HB3 1 1
5 7666 1 1 54 LYS HD2 H 7.721 -7.572 -8.329 1.00 . A A . 54 LYS HD2 1 1
5 7667 1 1 54 LYS HD3 H 8.185 -8.489 -6.893 1.00 . A A . 54 LYS HD3 1 1
5 7668 1 1 54 LYS HE2 H 7.088 -6.003 -6.057 1.00 . A A . 54 LYS HE2 1 1
5 7669 1 1 54 LYS HE3 H 5.993 -6.721 -7.240 1.00 . A A . 54 LYS HE3 1 1
5 7670 1 1 54 LYS HG2 H 8.980 -5.643 -7.496 1.00 . A A . 54 LYS HG2 1 1
5 7671 1 1 54 LYS HG3 H 10.012 -7.063 -7.685 1.00 . A A . 54 LYS HG3 1 1
5 7672 1 1 54 LYS HZ1 H 6.964 -7.943 -4.710 1.00 . A A . 54 LYS HZ1 1 1
5 7673 1 1 54 LYS HZ2 H 6.096 -8.798 -5.901 1.00 . A A . 54 LYS HZ2 1 1
5 7674 1 1 54 LYS HZ3 H 5.374 -7.491 -5.101 1.00 . A A . 54 LYS HZ3 1 1
5 7675 1 1 54 LYS N N 11.755 -5.534 -6.244 1.00 . A A . 54 LYS N 1 1
5 7676 1 1 54 LYS NZ N 6.268 -7.852 -5.489 1.00 . A A . 54 LYS NZ 1 1
5 7677 1 1 54 LYS O O 11.457 -6.483 -3.422 1.00 . A A . 54 LYS O 1 1
5 7678 1 1 55 LEU C C 10.548 -3.107 -1.120 1.00 . A A . 55 LEU C 1 1
5 7679 1 1 55 LEU CA C 11.268 -4.248 -1.828 1.00 . A A . 55 LEU CA 1 1
5 7680 1 1 55 LEU CB C 12.793 -4.127 -1.693 1.00 . A A . 55 LEU CB 1 1
5 7681 1 1 55 LEU CD1 C 14.808 -2.740 -1.208 1.00 . A A . 55 LEU CD1 1 1
5 7682 1 1 55 LEU CD2 C 13.311 -2.122 -3.112 1.00 . A A . 55 LEU CD2 1 1
5 7683 1 1 55 LEU CG C 13.373 -2.714 -1.711 1.00 . A A . 55 LEU CG 1 1
5 7684 1 1 55 LEU H H 10.559 -3.507 -3.682 1.00 . A A . 55 LEU H 1 1
5 7685 1 1 55 LEU HA H 10.953 -5.174 -1.363 1.00 . A A . 55 LEU HA 1 1
5 7686 1 1 55 LEU HB2 H 13.082 -4.590 -0.761 1.00 . A A . 55 LEU HB2 1 1
5 7687 1 1 55 LEU HB3 H 13.244 -4.684 -2.500 1.00 . A A . 55 LEU HB3 1 1
5 7688 1 1 55 LEU HD11 H 15.449 -2.234 -1.917 1.00 . A A . 55 LEU HD11 1 1
5 7689 1 1 55 LEU HD12 H 14.863 -2.239 -0.253 1.00 . A A . 55 LEU HD12 1 1
5 7690 1 1 55 LEU HD13 H 15.133 -3.764 -1.097 1.00 . A A . 55 LEU HD13 1 1
5 7691 1 1 55 LEU HD21 H 12.654 -2.723 -3.726 1.00 . A A . 55 LEU HD21 1 1
5 7692 1 1 55 LEU HD22 H 12.931 -1.113 -3.060 1.00 . A A . 55 LEU HD22 1 1
5 7693 1 1 55 LEU HD23 H 14.300 -2.113 -3.545 1.00 . A A . 55 LEU HD23 1 1
5 7694 1 1 55 LEU HG H 12.796 -2.083 -1.051 1.00 . A A . 55 LEU HG 1 1
5 7695 1 1 55 LEU N N 10.892 -4.318 -3.232 1.00 . A A . 55 LEU N 1 1
5 7696 1 1 55 LEU O O 9.881 -2.296 -1.754 1.00 . A A . 55 LEU O 1 1
5 7697 1 1 56 CYS C C 10.367 -0.833 1.029 1.00 . A A . 56 CYS C 1 1
5 7698 1 1 56 CYS CA C 9.813 -2.265 1.048 1.00 . A A . 56 CYS CA 1 1
5 7699 1 1 56 CYS CB C 9.858 -2.856 2.444 1.00 . A A . 56 CYS CB 1 1
5 7700 1 1 56 CYS H H 11.066 -3.893 0.632 1.00 . A A . 56 CYS H 1 1
5 7701 1 1 56 CYS HA H 8.792 -2.255 0.702 1.00 . A A . 56 CYS HA 1 1
5 7702 1 1 56 CYS HB2 H 10.295 -2.138 3.124 1.00 . A A . 56 CYS HB2 1 1
5 7703 1 1 56 CYS HB3 H 8.853 -3.094 2.765 1.00 . A A . 56 CYS HB3 1 1
5 7704 1 1 56 CYS N N 10.574 -3.163 0.199 1.00 . A A . 56 CYS N 1 1
5 7705 1 1 56 CYS O O 11.528 -0.620 0.706 1.00 . A A . 56 CYS O 1 1
5 7706 1 1 56 CYS SG S 10.853 -4.392 2.524 1.00 . A A . 56 CYS SG 1 1
5 7707 1 1 57 ARG C C 10.987 1.940 2.204 1.00 . A A . 57 ARG C 1 1
5 7708 1 1 57 ARG CA C 9.875 1.562 1.222 1.00 . A A . 57 ARG CA 1 1
5 7709 1 1 57 ARG CB C 8.633 2.445 1.440 1.00 . A A . 57 ARG CB 1 1
5 7710 1 1 57 ARG CD C 9.780 4.626 0.838 1.00 . A A . 57 ARG CD 1 1
5 7711 1 1 57 ARG CG C 8.929 3.885 1.862 1.00 . A A . 57 ARG CG 1 1
5 7712 1 1 57 ARG CZ C 9.580 6.518 -0.725 1.00 . A A . 57 ARG CZ 1 1
5 7713 1 1 57 ARG H H 8.579 -0.093 1.521 1.00 . A A . 57 ARG H 1 1
5 7714 1 1 57 ARG HA H 10.239 1.731 0.224 1.00 . A A . 57 ARG HA 1 1
5 7715 1 1 57 ARG HB2 H 8.067 2.478 0.521 1.00 . A A . 57 ARG HB2 1 1
5 7716 1 1 57 ARG HB3 H 8.021 1.991 2.206 1.00 . A A . 57 ARG HB3 1 1
5 7717 1 1 57 ARG HD2 H 10.616 5.078 1.348 1.00 . A A . 57 ARG HD2 1 1
5 7718 1 1 57 ARG HD3 H 10.144 3.917 0.110 1.00 . A A . 57 ARG HD3 1 1
5 7719 1 1 57 ARG HE H 8.064 5.747 0.349 1.00 . A A . 57 ARG HE 1 1
5 7720 1 1 57 ARG HG2 H 7.995 4.413 1.980 1.00 . A A . 57 ARG HG2 1 1
5 7721 1 1 57 ARG HG3 H 9.453 3.869 2.807 1.00 . A A . 57 ARG HG3 1 1
5 7722 1 1 57 ARG HH11 H 11.441 5.730 -0.596 1.00 . A A . 57 ARG HH11 1 1
5 7723 1 1 57 ARG HH12 H 11.279 7.055 -1.701 1.00 . A A . 57 ARG HH12 1 1
5 7724 1 1 57 ARG HH21 H 7.856 7.516 -1.071 1.00 . A A . 57 ARG HH21 1 1
5 7725 1 1 57 ARG HH22 H 9.231 8.092 -1.964 1.00 . A A . 57 ARG HH22 1 1
5 7726 1 1 57 ARG N N 9.506 0.144 1.314 1.00 . A A . 57 ARG N 1 1
5 7727 1 1 57 ARG NE N 9.038 5.672 0.147 1.00 . A A . 57 ARG NE 1 1
5 7728 1 1 57 ARG NH1 N 10.872 6.428 -1.027 1.00 . A A . 57 ARG NH1 1 1
5 7729 1 1 57 ARG NH2 N 8.829 7.448 -1.297 1.00 . A A . 57 ARG NH2 1 1
5 7730 1 1 57 ARG O O 12.036 2.446 1.797 1.00 . A A . 57 ARG O 1 1
5 7731 1 1 58 ARG C C 12.935 1.347 4.442 1.00 . A A . 58 ARG C 1 1
5 7732 1 1 58 ARG CA C 11.682 2.200 4.516 1.00 . A A . 58 ARG CA 1 1
5 7733 1 1 58 ARG CB C 11.072 2.081 5.914 1.00 . A A . 58 ARG CB 1 1
5 7734 1 1 58 ARG CD C 8.622 2.478 5.663 1.00 . A A . 58 ARG CD 1 1
5 7735 1 1 58 ARG CG C 9.932 3.048 6.161 1.00 . A A . 58 ARG CG 1 1
5 7736 1 1 58 ARG CZ C 6.820 1.536 7.074 1.00 . A A . 58 ARG CZ 1 1
5 7737 1 1 58 ARG H H 9.851 1.433 3.763 1.00 . A A . 58 ARG H 1 1
5 7738 1 1 58 ARG HA H 11.939 3.228 4.328 1.00 . A A . 58 ARG HA 1 1
5 7739 1 1 58 ARG HB2 H 10.699 1.076 6.046 1.00 . A A . 58 ARG HB2 1 1
5 7740 1 1 58 ARG HB3 H 11.841 2.271 6.648 1.00 . A A . 58 ARG HB3 1 1
5 7741 1 1 58 ARG HD2 H 8.325 3.025 4.781 1.00 . A A . 58 ARG HD2 1 1
5 7742 1 1 58 ARG HD3 H 8.777 1.442 5.405 1.00 . A A . 58 ARG HD3 1 1
5 7743 1 1 58 ARG HE H 7.384 3.462 7.047 1.00 . A A . 58 ARG HE 1 1
5 7744 1 1 58 ARG HG2 H 9.856 3.243 7.219 1.00 . A A . 58 ARG HG2 1 1
5 7745 1 1 58 ARG HG3 H 10.136 3.967 5.634 1.00 . A A . 58 ARG HG3 1 1
5 7746 1 1 58 ARG HH11 H 7.726 0.177 5.863 1.00 . A A . 58 ARG HH11 1 1
5 7747 1 1 58 ARG HH12 H 6.457 -0.448 6.871 1.00 . A A . 58 ARG HH12 1 1
5 7748 1 1 58 ARG HH21 H 5.716 2.626 8.380 1.00 . A A . 58 ARG HH21 1 1
5 7749 1 1 58 ARG HH22 H 5.316 0.939 8.297 1.00 . A A . 58 ARG HH22 1 1
5 7750 1 1 58 ARG N N 10.725 1.786 3.493 1.00 . A A . 58 ARG N 1 1
5 7751 1 1 58 ARG NE N 7.560 2.569 6.666 1.00 . A A . 58 ARG NE 1 1
5 7752 1 1 58 ARG NH1 N 7.017 0.324 6.564 1.00 . A A . 58 ARG NH1 1 1
5 7753 1 1 58 ARG NH2 N 5.876 1.716 7.990 1.00 . A A . 58 ARG NH2 1 1
5 7754 1 1 58 ARG O O 14.040 1.796 4.748 1.00 . A A . 58 ARG O 1 1
5 7755 1 1 59 ASP C C 14.641 -0.702 2.885 1.00 . A A . 59 ASP C 1 1
5 7756 1 1 59 ASP CA C 13.743 -0.916 4.097 1.00 . A A . 59 ASP CA 1 1
5 7757 1 1 59 ASP CB C 13.092 -2.316 4.078 1.00 . A A . 59 ASP CB 1 1
5 7758 1 1 59 ASP CG C 11.846 -2.430 4.974 1.00 . A A . 59 ASP CG 1 1
5 7759 1 1 59 ASP H H 11.782 -0.196 3.988 1.00 . A A . 59 ASP H 1 1
5 7760 1 1 59 ASP HA H 14.336 -0.811 4.995 1.00 . A A . 59 ASP HA 1 1
5 7761 1 1 59 ASP HB2 H 12.800 -2.550 3.066 1.00 . A A . 59 ASP HB2 1 1
5 7762 1 1 59 ASP HB3 H 13.817 -3.043 4.412 1.00 . A A . 59 ASP HB3 1 1
5 7763 1 1 59 ASP N N 12.712 0.093 4.121 1.00 . A A . 59 ASP N 1 1
5 7764 1 1 59 ASP O O 15.857 -0.860 2.968 1.00 . A A . 59 ASP O 1 1
5 7765 1 1 59 ASP OD1 O 11.041 -1.466 5.038 1.00 . A A . 59 ASP OD1 1 1
5 7766 1 1 59 ASP OD2 O 11.669 -3.470 5.631 1.00 . A A . 59 ASP OD2 1 1
5 7767 1 1 60 TYR C C 15.696 1.401 0.955 1.00 . A A . 60 TYR C 1 1
5 7768 1 1 60 TYR CA C 14.812 0.207 0.628 1.00 . A A . 60 TYR CA 1 1
5 7769 1 1 60 TYR CB C 13.857 0.540 -0.539 1.00 . A A . 60 TYR CB 1 1
5 7770 1 1 60 TYR CD1 C 14.993 1.834 -2.393 1.00 . A A . 60 TYR CD1 1 1
5 7771 1 1 60 TYR CD2 C 13.576 3.033 -0.897 1.00 . A A . 60 TYR CD2 1 1
5 7772 1 1 60 TYR CE1 C 15.257 3.001 -3.080 1.00 . A A . 60 TYR CE1 1 1
5 7773 1 1 60 TYR CE2 C 13.833 4.204 -1.584 1.00 . A A . 60 TYR CE2 1 1
5 7774 1 1 60 TYR CG C 14.154 1.828 -1.287 1.00 . A A . 60 TYR CG 1 1
5 7775 1 1 60 TYR CZ C 14.675 4.182 -2.674 1.00 . A A . 60 TYR CZ 1 1
5 7776 1 1 60 TYR H H 13.087 -0.008 1.838 1.00 . A A . 60 TYR H 1 1
5 7777 1 1 60 TYR HA H 15.440 -0.625 0.343 1.00 . A A . 60 TYR HA 1 1
5 7778 1 1 60 TYR HB2 H 13.898 -0.266 -1.255 1.00 . A A . 60 TYR HB2 1 1
5 7779 1 1 60 TYR HB3 H 12.851 0.610 -0.152 1.00 . A A . 60 TYR HB3 1 1
5 7780 1 1 60 TYR HD1 H 15.444 0.910 -2.717 1.00 . A A . 60 TYR HD1 1 1
5 7781 1 1 60 TYR HD2 H 12.920 3.047 -0.037 1.00 . A A . 60 TYR HD2 1 1
5 7782 1 1 60 TYR HE1 H 15.917 2.983 -3.935 1.00 . A A . 60 TYR HE1 1 1
5 7783 1 1 60 TYR HE2 H 13.376 5.129 -1.265 1.00 . A A . 60 TYR HE2 1 1
5 7784 1 1 60 TYR HH H 14.812 6.105 -2.786 1.00 . A A . 60 TYR HH 1 1
5 7785 1 1 60 TYR N N 14.052 -0.187 1.810 1.00 . A A . 60 TYR N 1 1
5 7786 1 1 60 TYR O O 16.846 1.476 0.523 1.00 . A A . 60 TYR O 1 1
5 7787 1 1 60 TYR OH O 14.929 5.341 -3.370 1.00 . A A . 60 TYR OH 1 1
5 7788 1 1 61 LEU C C 16.974 3.279 3.064 1.00 . A A . 61 LEU C 1 1
5 7789 1 1 61 LEU CA C 15.862 3.553 2.060 1.00 . A A . 61 LEU CA 1 1
5 7790 1 1 61 LEU CB C 14.892 4.595 2.605 1.00 . A A . 61 LEU CB 1 1
5 7791 1 1 61 LEU CD1 C 13.275 6.297 1.732 1.00 . A A . 61 LEU CD1 1 1
5 7792 1 1 61 LEU CD2 C 15.663 6.926 2.146 1.00 . A A . 61 LEU CD2 1 1
5 7793 1 1 61 LEU CG C 14.717 5.820 1.712 1.00 . A A . 61 LEU CG 1 1
5 7794 1 1 61 LEU H H 14.217 2.226 2.026 1.00 . A A . 61 LEU H 1 1
5 7795 1 1 61 LEU HA H 16.307 3.935 1.155 1.00 . A A . 61 LEU HA 1 1
5 7796 1 1 61 LEU HB2 H 13.926 4.126 2.733 1.00 . A A . 61 LEU HB2 1 1
5 7797 1 1 61 LEU HB3 H 15.248 4.925 3.570 1.00 . A A . 61 LEU HB3 1 1
5 7798 1 1 61 LEU HD11 H 12.632 5.476 2.010 1.00 . A A . 61 LEU HD11 1 1
5 7799 1 1 61 LEU HD12 H 13.169 7.098 2.450 1.00 . A A . 61 LEU HD12 1 1
5 7800 1 1 61 LEU HD13 H 13.000 6.654 0.750 1.00 . A A . 61 LEU HD13 1 1
5 7801 1 1 61 LEU HD21 H 16.637 6.754 1.709 1.00 . A A . 61 LEU HD21 1 1
5 7802 1 1 61 LEU HD22 H 15.282 7.880 1.813 1.00 . A A . 61 LEU HD22 1 1
5 7803 1 1 61 LEU HD23 H 15.747 6.928 3.223 1.00 . A A . 61 LEU HD23 1 1
5 7804 1 1 61 LEU HG H 14.965 5.552 0.695 1.00 . A A . 61 LEU HG 1 1
5 7805 1 1 61 LEU N N 15.147 2.338 1.719 1.00 . A A . 61 LEU N 1 1
5 7806 1 1 61 LEU O O 17.887 4.086 3.225 1.00 . A A . 61 LEU O 1 1
5 7807 1 1 62 ARG C C 19.241 1.351 3.945 1.00 . A A . 62 ARG C 1 1
5 7808 1 1 62 ARG CA C 17.938 1.717 4.646 1.00 . A A . 62 ARG CA 1 1
5 7809 1 1 62 ARG CB C 17.445 0.533 5.473 1.00 . A A . 62 ARG CB 1 1
5 7810 1 1 62 ARG CD C 18.187 1.087 7.812 1.00 . A A . 62 ARG CD 1 1
5 7811 1 1 62 ARG CG C 17.000 0.913 6.876 1.00 . A A . 62 ARG CG 1 1
5 7812 1 1 62 ARG CZ C 18.134 3.458 8.527 1.00 . A A . 62 ARG CZ 1 1
5 7813 1 1 62 ARG H H 16.189 1.491 3.490 1.00 . A A . 62 ARG H 1 1
5 7814 1 1 62 ARG HA H 18.117 2.554 5.303 1.00 . A A . 62 ARG HA 1 1
5 7815 1 1 62 ARG HB2 H 16.611 0.077 4.961 1.00 . A A . 62 ARG HB2 1 1
5 7816 1 1 62 ARG HB3 H 18.242 -0.187 5.553 1.00 . A A . 62 ARG HB3 1 1
5 7817 1 1 62 ARG HD2 H 17.881 0.815 8.811 1.00 . A A . 62 ARG HD2 1 1
5 7818 1 1 62 ARG HD3 H 18.982 0.430 7.489 1.00 . A A . 62 ARG HD3 1 1
5 7819 1 1 62 ARG HE H 19.480 2.661 7.279 1.00 . A A . 62 ARG HE 1 1
5 7820 1 1 62 ARG HG2 H 16.451 1.841 6.830 1.00 . A A . 62 ARG HG2 1 1
5 7821 1 1 62 ARG HG3 H 16.361 0.133 7.261 1.00 . A A . 62 ARG HG3 1 1
5 7822 1 1 62 ARG HH11 H 16.676 2.310 9.360 1.00 . A A . 62 ARG HH11 1 1
5 7823 1 1 62 ARG HH12 H 16.664 3.986 9.828 1.00 . A A . 62 ARG HH12 1 1
5 7824 1 1 62 ARG HH21 H 19.462 4.840 7.873 1.00 . A A . 62 ARG HH21 1 1
5 7825 1 1 62 ARG HH22 H 18.259 5.434 8.989 1.00 . A A . 62 ARG HH22 1 1
5 7826 1 1 62 ARG N N 16.923 2.112 3.687 1.00 . A A . 62 ARG N 1 1
5 7827 1 1 62 ARG NE N 18.686 2.464 7.827 1.00 . A A . 62 ARG NE 1 1
5 7828 1 1 62 ARG NH1 N 17.075 3.235 9.298 1.00 . A A . 62 ARG NH1 1 1
5 7829 1 1 62 ARG NH2 N 18.658 4.674 8.456 1.00 . A A . 62 ARG NH2 1 1
5 7830 1 1 62 ARG O O 20.307 1.363 4.560 1.00 . A A . 62 ARG O 1 1
5 7831 1 1 63 LEU C C 20.576 1.478 0.703 1.00 . A A . 63 LEU C 1 1
5 7832 1 1 63 LEU CA C 20.332 0.587 1.917 1.00 . A A . 63 LEU CA 1 1
5 7833 1 1 63 LEU CB C 20.210 -0.873 1.466 1.00 . A A . 63 LEU CB 1 1
5 7834 1 1 63 LEU CD1 C 18.457 -1.575 -0.179 1.00 . A A . 63 LEU CD1 1 1
5 7835 1 1 63 LEU CD2 C 18.602 -2.701 2.047 1.00 . A A . 63 LEU CD2 1 1
5 7836 1 1 63 LEU CG C 18.781 -1.394 1.293 1.00 . A A . 63 LEU CG 1 1
5 7837 1 1 63 LEU H H 18.272 0.999 2.228 1.00 . A A . 63 LEU H 1 1
5 7838 1 1 63 LEU HA H 21.179 0.669 2.578 1.00 . A A . 63 LEU HA 1 1
5 7839 1 1 63 LEU HB2 H 20.723 -0.977 0.523 1.00 . A A . 63 LEU HB2 1 1
5 7840 1 1 63 LEU HB3 H 20.709 -1.492 2.196 1.00 . A A . 63 LEU HB3 1 1
5 7841 1 1 63 LEU HD11 H 19.295 -1.246 -0.775 1.00 . A A . 63 LEU HD11 1 1
5 7842 1 1 63 LEU HD12 H 18.257 -2.616 -0.380 1.00 . A A . 63 LEU HD12 1 1
5 7843 1 1 63 LEU HD13 H 17.585 -0.987 -0.427 1.00 . A A . 63 LEU HD13 1 1
5 7844 1 1 63 LEU HD21 H 19.115 -3.493 1.521 1.00 . A A . 63 LEU HD21 1 1
5 7845 1 1 63 LEU HD22 H 19.015 -2.601 3.039 1.00 . A A . 63 LEU HD22 1 1
5 7846 1 1 63 LEU HD23 H 17.551 -2.937 2.116 1.00 . A A . 63 LEU HD23 1 1
5 7847 1 1 63 LEU HG H 18.086 -0.675 1.701 1.00 . A A . 63 LEU HG 1 1
5 7848 1 1 63 LEU N N 19.152 1.000 2.667 1.00 . A A . 63 LEU N 1 1
5 7849 1 1 63 LEU O O 21.709 1.883 0.442 1.00 . A A . 63 LEU O 1 1
5 7850 1 1 64 GLY C C 18.683 3.520 -1.531 1.00 . A A . 64 GLY C 1 1
5 7851 1 1 64 GLY CA C 19.711 2.436 -1.330 1.00 . A A . 64 GLY CA 1 1
5 7852 1 1 64 GLY H H 18.662 1.306 0.123 1.00 . A A . 64 GLY H 1 1
5 7853 1 1 64 GLY HA2 H 20.693 2.885 -1.332 1.00 . A A . 64 GLY HA2 1 1
5 7854 1 1 64 GLY HA3 H 19.645 1.744 -2.153 1.00 . A A . 64 GLY HA3 1 1
5 7855 1 1 64 GLY N N 19.537 1.703 -0.093 1.00 . A A . 64 GLY N 1 1
5 7856 1 1 64 GLY O O 18.331 3.839 -2.665 1.00 . A A . 64 GLY O 1 1
5 7857 1 1 65 GLY C C 18.014 6.504 -0.994 1.00 . A A . 65 GLY C 1 1
5 7858 1 1 65 GLY CA C 17.316 5.238 -0.557 1.00 . A A . 65 GLY CA 1 1
5 7859 1 1 65 GLY H H 18.607 3.880 0.432 1.00 . A A . 65 GLY H 1 1
5 7860 1 1 65 GLY HA2 H 16.556 4.985 -1.283 1.00 . A A . 65 GLY HA2 1 1
5 7861 1 1 65 GLY HA3 H 16.848 5.405 0.401 1.00 . A A . 65 GLY HA3 1 1
5 7862 1 1 65 GLY N N 18.248 4.135 -0.444 1.00 . A A . 65 GLY N 1 1
5 7863 1 1 65 GLY O O 18.131 6.781 -2.188 1.00 . A A . 65 GLY O 1 1
5 7864 1 1 66 SER C C 20.879 7.981 -0.219 1.00 . A A . 66 SER C 1 1
5 7865 1 1 66 SER CA C 19.399 8.366 -0.320 1.00 . A A . 66 SER CA 1 1
5 7866 1 1 66 SER CB C 19.047 9.493 0.650 1.00 . A A . 66 SER CB 1 1
5 7867 1 1 66 SER H H 18.528 6.884 0.889 1.00 . A A . 66 SER H 1 1
5 7868 1 1 66 SER HA H 19.185 8.681 -1.329 1.00 . A A . 66 SER HA 1 1
5 7869 1 1 66 SER HB2 H 19.956 9.927 1.040 1.00 . A A . 66 SER HB2 1 1
5 7870 1 1 66 SER HB3 H 18.480 10.250 0.129 1.00 . A A . 66 SER HB3 1 1
5 7871 1 1 66 SER HG H 17.671 9.697 2.044 1.00 . A A . 66 SER HG 1 1
5 7872 1 1 66 SER N N 18.587 7.203 -0.032 1.00 . A A . 66 SER N 1 1
5 7873 1 1 66 SER O O 21.321 7.049 -0.892 1.00 . A A . 66 SER O 1 1
5 7874 1 1 66 SER OG O 18.269 9.001 1.736 1.00 . A A . 66 SER OG 1 1
5 7875 1 1 67 GLY C C 23.256 7.721 2.269 1.00 . A A . 67 GLY C 1 1
5 7876 1 1 67 GLY CA C 23.009 8.264 0.878 1.00 . A A . 67 GLY CA 1 1
5 7877 1 1 67 GLY H H 21.217 9.343 1.215 1.00 . A A . 67 GLY H 1 1
5 7878 1 1 67 GLY HA2 H 23.285 7.512 0.152 1.00 . A A . 67 GLY HA2 1 1
5 7879 1 1 67 GLY HA3 H 23.624 9.138 0.730 1.00 . A A . 67 GLY HA3 1 1
5 7880 1 1 67 GLY N N 21.619 8.628 0.673 1.00 . A A . 67 GLY N 1 1
5 7881 1 1 67 GLY O O 24.384 7.367 2.618 1.00 . A A . 67 GLY O 1 1
5 7882 1 1 68 GLY C C 23.011 8.292 5.306 1.00 . A A . 68 GLY C 1 1
5 7883 1 1 68 GLY CA C 22.334 7.248 4.447 1.00 . A A . 68 GLY CA 1 1
5 7884 1 1 68 GLY H H 21.344 8.019 2.752 1.00 . A A . 68 GLY H 1 1
5 7885 1 1 68 GLY HA2 H 21.351 7.045 4.848 1.00 . A A . 68 GLY HA2 1 1
5 7886 1 1 68 GLY HA3 H 22.918 6.341 4.470 1.00 . A A . 68 GLY HA3 1 1
5 7887 1 1 68 GLY N N 22.204 7.691 3.076 1.00 . A A . 68 GLY N 1 1
5 7888 1 1 68 GLY O O 22.545 9.433 5.378 1.00 . A A . 68 GLY O 1 1
5 7889 1 1 69 HIS C C 24.165 9.377 7.886 1.00 . A A . 69 HIS C 1 1
5 7890 1 1 69 HIS CA C 24.953 8.834 6.698 1.00 . A A . 69 HIS CA 1 1
5 7891 1 1 69 HIS CB C 25.477 9.990 5.843 1.00 . A A . 69 HIS CB 1 1
5 7892 1 1 69 HIS CD2 C 27.130 8.977 4.144 1.00 . A A . 69 HIS CD2 1 1
5 7893 1 1 69 HIS CE1 C 28.946 9.859 4.963 1.00 . A A . 69 HIS CE1 1 1
5 7894 1 1 69 HIS CG C 26.815 9.727 5.227 1.00 . A A . 69 HIS CG 1 1
5 7895 1 1 69 HIS H H 24.469 6.999 5.757 1.00 . A A . 69 HIS H 1 1
5 7896 1 1 69 HIS HA H 25.796 8.274 7.075 1.00 . A A . 69 HIS HA 1 1
5 7897 1 1 69 HIS HB2 H 24.777 10.181 5.043 1.00 . A A . 69 HIS HB2 1 1
5 7898 1 1 69 HIS HB3 H 25.560 10.872 6.459 1.00 . A A . 69 HIS HB3 1 1
5 7899 1 1 69 HIS HD2 H 26.447 8.410 3.529 1.00 . A A . 69 HIS HD2 1 1
5 7900 1 1 69 HIS HE1 H 29.986 10.117 5.100 1.00 . A A . 69 HIS HE1 1 1
5 7901 1 1 69 HIS HE2 H 28.997 8.774 3.191 1.00 . A A . 69 HIS HE2 1 1
5 7902 1 1 69 HIS N N 24.147 7.921 5.891 1.00 . A A . 69 HIS N 1 1
5 7903 1 1 69 HIS ND1 N 27.964 10.282 5.741 1.00 . A A . 69 HIS ND1 1 1
5 7904 1 1 69 HIS NE2 N 28.489 9.067 3.984 1.00 . A A . 69 HIS NE2 1 1
5 7905 1 1 69 HIS O O 24.024 8.704 8.910 1.00 . A A . 69 HIS O 1 1
5 7906 1 1 70 MET C C 21.440 10.782 8.778 1.00 . A A . 70 MET C 1 1
5 7907 1 1 70 MET CA C 22.894 11.232 8.810 1.00 . A A . 70 MET CA 1 1
5 7908 1 1 70 MET CB C 22.971 12.756 8.677 1.00 . A A . 70 MET CB 1 1
5 7909 1 1 70 MET CE C 26.191 15.295 8.803 1.00 . A A . 70 MET CE 1 1
5 7910 1 1 70 MET CG C 24.366 13.267 8.360 1.00 . A A . 70 MET CG 1 1
5 7911 1 1 70 MET H H 23.784 11.074 6.899 1.00 . A A . 70 MET H 1 1
5 7912 1 1 70 MET HA H 23.329 10.938 9.753 1.00 . A A . 70 MET HA 1 1
5 7913 1 1 70 MET HB2 H 22.308 13.071 7.885 1.00 . A A . 70 MET HB2 1 1
5 7914 1 1 70 MET HB3 H 22.650 13.205 9.605 1.00 . A A . 70 MET HB3 1 1
5 7915 1 1 70 MET HE1 H 26.313 15.159 9.867 1.00 . A A . 70 MET HE1 1 1
5 7916 1 1 70 MET HE2 H 26.795 14.569 8.277 1.00 . A A . 70 MET HE2 1 1
5 7917 1 1 70 MET HE3 H 26.505 16.292 8.528 1.00 . A A . 70 MET HE3 1 1
5 7918 1 1 70 MET HG2 H 25.051 12.879 9.099 1.00 . A A . 70 MET HG2 1 1
5 7919 1 1 70 MET HG3 H 24.653 12.907 7.382 1.00 . A A . 70 MET HG3 1 1
5 7920 1 1 70 MET N N 23.652 10.593 7.747 1.00 . A A . 70 MET N 1 1
5 7921 1 1 70 MET O O 20.727 10.871 9.777 1.00 . A A . 70 MET O 1 1
5 7922 1 1 70 MET SD S 24.469 15.067 8.365 1.00 . A A . 70 MET SD 1 1
5 7923 1 1 71 GLY C C 18.725 10.975 7.039 1.00 . A A . 71 GLY C 1 1
5 7924 1 1 71 GLY CA C 19.639 9.852 7.477 1.00 . A A . 71 GLY CA 1 1
5 7925 1 1 71 GLY H H 21.625 10.241 6.862 1.00 . A A . 71 GLY H 1 1
5 7926 1 1 71 GLY HA2 H 19.603 9.063 6.740 1.00 . A A . 71 GLY HA2 1 1
5 7927 1 1 71 GLY HA3 H 19.290 9.465 8.423 1.00 . A A . 71 GLY HA3 1 1
5 7928 1 1 71 GLY N N 21.008 10.295 7.624 1.00 . A A . 71 GLY N 1 1
5 7929 1 1 71 GLY O O 18.283 11.778 7.859 1.00 . A A . 71 GLY O 1 1
5 7930 1 1 72 SER C C 16.551 11.481 4.283 1.00 . A A . 72 SER C 1 1
5 7931 1 1 72 SER CA C 17.624 12.092 5.183 1.00 . A A . 72 SER CA 1 1
5 7932 1 1 72 SER CB C 18.470 13.096 4.401 1.00 . A A . 72 SER CB 1 1
5 7933 1 1 72 SER H H 18.876 10.387 5.134 1.00 . A A . 72 SER H 1 1
5 7934 1 1 72 SER HA H 17.141 12.602 6.004 1.00 . A A . 72 SER HA 1 1
5 7935 1 1 72 SER HB2 H 18.325 12.936 3.341 1.00 . A A . 72 SER HB2 1 1
5 7936 1 1 72 SER HB3 H 18.170 14.099 4.660 1.00 . A A . 72 SER HB3 1 1
5 7937 1 1 72 SER HG H 19.945 12.301 5.422 1.00 . A A . 72 SER HG 1 1
5 7938 1 1 72 SER N N 18.475 11.054 5.742 1.00 . A A . 72 SER N 1 1
5 7939 1 1 72 SER O O 16.849 10.699 3.377 1.00 . A A . 72 SER O 1 1
5 7940 1 1 72 SER OG O 19.848 12.938 4.705 1.00 . A A . 72 SER OG 1 1
5 7941 1 1 73 GLY C C 12.880 11.786 4.342 1.00 . A A . 73 GLY C 1 1
5 7942 1 1 73 GLY CA C 14.198 11.295 3.796 1.00 . A A . 73 GLY CA 1 1
5 7943 1 1 73 GLY H H 15.132 12.447 5.297 1.00 . A A . 73 GLY H 1 1
5 7944 1 1 73 GLY HA2 H 14.292 11.607 2.765 1.00 . A A . 73 GLY HA2 1 1
5 7945 1 1 73 GLY HA3 H 14.220 10.216 3.843 1.00 . A A . 73 GLY HA3 1 1
5 7946 1 1 73 GLY N N 15.307 11.824 4.556 1.00 . A A . 73 GLY N 1 1
5 7947 1 1 73 GLY O O 12.857 12.552 5.304 1.00 . A A . 73 GLY O 1 1
5 7948 1 1 74 GLY C C 9.866 12.788 3.083 1.00 . A A . 74 GLY C 1 1
5 7949 1 1 74 GLY CA C 10.486 11.875 4.116 1.00 . A A . 74 GLY CA 1 1
5 7950 1 1 74 GLY H H 11.877 10.838 2.900 1.00 . A A . 74 GLY H 1 1
5 7951 1 1 74 GLY HA2 H 9.837 11.024 4.269 1.00 . A A . 74 GLY HA2 1 1
5 7952 1 1 74 GLY HA3 H 10.584 12.414 5.047 1.00 . A A . 74 GLY HA3 1 1
5 7953 1 1 74 GLY N N 11.791 11.405 3.701 1.00 . A A . 74 GLY N 1 1
5 7954 1 1 74 GLY O O 10.510 13.126 2.088 1.00 . A A . 74 GLY O 1 1
5 7955 1 1 75 ASP C C 6.912 14.902 3.057 1.00 . A A . 75 ASP C 1 1
5 7956 1 1 75 ASP CA C 7.896 13.990 2.338 1.00 . A A . 75 ASP CA 1 1
5 7957 1 1 75 ASP CB C 7.153 13.122 1.323 1.00 . A A . 75 ASP CB 1 1
5 7958 1 1 75 ASP CG C 6.377 13.941 0.312 1.00 . A A . 75 ASP CG 1 1
5 7959 1 1 75 ASP H H 8.136 12.817 4.085 1.00 . A A . 75 ASP H 1 1
5 7960 1 1 75 ASP HA H 8.621 14.597 1.818 1.00 . A A . 75 ASP HA 1 1
5 7961 1 1 75 ASP HB2 H 7.867 12.511 0.792 1.00 . A A . 75 ASP HB2 1 1
5 7962 1 1 75 ASP HB3 H 6.459 12.480 1.847 1.00 . A A . 75 ASP HB3 1 1
5 7963 1 1 75 ASP N N 8.611 13.149 3.287 1.00 . A A . 75 ASP N 1 1
5 7964 1 1 75 ASP O O 6.114 14.448 3.877 1.00 . A A . 75 ASP O 1 1
5 7965 1 1 75 ASP OD1 O 7.009 14.567 -0.565 1.00 . A A . 75 ASP OD1 1 1
5 7966 1 1 75 ASP OD2 O 5.130 13.944 0.379 1.00 . A A . 75 ASP OD2 1 1
5 7967 1 1 76 VAL C C 4.766 17.207 2.454 1.00 . A A . 76 VAL C 1 1
5 7968 1 1 76 VAL CA C 6.030 17.150 3.299 1.00 . A A . 76 VAL CA 1 1
5 7969 1 1 76 VAL CB C 6.644 18.566 3.382 1.00 . A A . 76 VAL CB 1 1
5 7970 1 1 76 VAL CG1 C 5.673 19.535 4.042 1.00 . A A . 76 VAL CG1 1 1
5 7971 1 1 76 VAL CG2 C 7.966 18.543 4.131 1.00 . A A . 76 VAL CG2 1 1
5 7972 1 1 76 VAL H H 7.616 16.482 2.064 1.00 . A A . 76 VAL H 1 1
5 7973 1 1 76 VAL HA H 5.772 16.826 4.296 1.00 . A A . 76 VAL HA 1 1
5 7974 1 1 76 VAL HB H 6.831 18.911 2.376 1.00 . A A . 76 VAL HB 1 1
5 7975 1 1 76 VAL HG11 H 5.989 20.549 3.848 1.00 . A A . 76 VAL HG11 1 1
5 7976 1 1 76 VAL HG12 H 4.683 19.384 3.637 1.00 . A A . 76 VAL HG12 1 1
5 7977 1 1 76 VAL HG13 H 5.656 19.359 5.107 1.00 . A A . 76 VAL HG13 1 1
5 7978 1 1 76 VAL HG21 H 8.499 17.635 3.894 1.00 . A A . 76 VAL HG21 1 1
5 7979 1 1 76 VAL HG22 H 8.560 19.396 3.837 1.00 . A A . 76 VAL HG22 1 1
5 7980 1 1 76 VAL HG23 H 7.777 18.584 5.194 1.00 . A A . 76 VAL HG23 1 1
5 7981 1 1 76 VAL N N 6.959 16.184 2.732 1.00 . A A . 76 VAL N 1 1
5 7982 1 1 76 VAL O O 4.818 17.574 1.278 1.00 . A A . 76 VAL O 1 1
5 7983 1 1 77 MET C C 1.970 18.021 1.731 1.00 . A A . 77 MET C 1 1
5 7984 1 1 77 MET CA C 2.386 16.675 2.322 1.00 . A A . 77 MET CA 1 1
5 7985 1 1 77 MET CB C 1.296 16.164 3.253 1.00 . A A . 77 MET CB 1 1
5 7986 1 1 77 MET CE C -0.734 12.821 4.046 1.00 . A A . 77 MET CE 1 1
5 7987 1 1 77 MET CG C 1.162 14.660 3.205 1.00 . A A . 77 MET CG 1 1
5 7988 1 1 77 MET H H 3.709 16.399 3.944 1.00 . A A . 77 MET H 1 1
5 7989 1 1 77 MET HA H 2.506 15.962 1.525 1.00 . A A . 77 MET HA 1 1
5 7990 1 1 77 MET HB2 H 1.528 16.458 4.266 1.00 . A A . 77 MET HB2 1 1
5 7991 1 1 77 MET HB3 H 0.350 16.600 2.964 1.00 . A A . 77 MET HB3 1 1
5 7992 1 1 77 MET HE1 H -1.771 12.523 4.072 1.00 . A A . 77 MET HE1 1 1
5 7993 1 1 77 MET HE2 H -0.121 11.971 3.788 1.00 . A A . 77 MET HE2 1 1
5 7994 1 1 77 MET HE3 H -0.443 13.196 5.018 1.00 . A A . 77 MET HE3 1 1
5 7995 1 1 77 MET HG2 H 1.833 14.284 2.448 1.00 . A A . 77 MET HG2 1 1
5 7996 1 1 77 MET HG3 H 1.453 14.264 4.158 1.00 . A A . 77 MET HG3 1 1
5 7997 1 1 77 MET N N 3.656 16.757 3.032 1.00 . A A . 77 MET N 1 1
5 7998 1 1 77 MET O O 2.339 19.081 2.248 1.00 . A A . 77 MET O 1 1
5 7999 1 1 77 MET SD S -0.515 14.109 2.821 1.00 . A A . 77 MET SD 1 1
5 8000 1 1 78 VAL C C 1.745 19.833 -0.876 1.00 . A A . 78 VAL C 1 1
5 8001 1 1 78 VAL CA C 0.670 19.147 -0.037 1.00 . A A . 78 VAL CA 1 1
5 8002 1 1 78 VAL CB C 0.040 20.166 0.947 1.00 . A A . 78 VAL CB 1 1
5 8003 1 1 78 VAL CG1 C -0.317 21.465 0.240 1.00 . A A . 78 VAL CG1 1 1
5 8004 1 1 78 VAL CG2 C -1.192 19.569 1.608 1.00 . A A . 78 VAL CG2 1 1
5 8005 1 1 78 VAL H H 0.932 17.071 0.308 1.00 . A A . 78 VAL H 1 1
5 8006 1 1 78 VAL HA H -0.101 18.815 -0.701 1.00 . A A . 78 VAL HA 1 1
5 8007 1 1 78 VAL HB H 0.763 20.387 1.717 1.00 . A A . 78 VAL HB 1 1
5 8008 1 1 78 VAL HG11 H 0.543 21.826 -0.306 1.00 . A A . 78 VAL HG11 1 1
5 8009 1 1 78 VAL HG12 H -1.132 21.289 -0.448 1.00 . A A . 78 VAL HG12 1 1
5 8010 1 1 78 VAL HG13 H -0.615 22.203 0.970 1.00 . A A . 78 VAL HG13 1 1
5 8011 1 1 78 VAL HG21 H -1.030 19.495 2.673 1.00 . A A . 78 VAL HG21 1 1
5 8012 1 1 78 VAL HG22 H -2.045 20.202 1.417 1.00 . A A . 78 VAL HG22 1 1
5 8013 1 1 78 VAL HG23 H -1.376 18.585 1.203 1.00 . A A . 78 VAL HG23 1 1
5 8014 1 1 78 VAL N N 1.189 17.960 0.651 1.00 . A A . 78 VAL N 1 1
5 8015 1 1 78 VAL O O 1.574 20.051 -2.076 1.00 . A A . 78 VAL O 1 1
5 8016 1 1 79 VAL C C 4.753 19.922 -1.744 1.00 . A A . 79 VAL C 1 1
5 8017 1 1 79 VAL CA C 3.929 20.881 -0.892 1.00 . A A . 79 VAL CA 1 1
5 8018 1 1 79 VAL CB C 4.857 21.582 0.123 1.00 . A A . 79 VAL CB 1 1
5 8019 1 1 79 VAL CG1 C 5.656 22.683 -0.560 1.00 . A A . 79 VAL CG1 1 1
5 8020 1 1 79 VAL CG2 C 4.058 22.148 1.288 1.00 . A A . 79 VAL CG2 1 1
5 8021 1 1 79 VAL H H 2.892 19.983 0.725 1.00 . A A . 79 VAL H 1 1
5 8022 1 1 79 VAL HA H 3.502 21.636 -1.537 1.00 . A A . 79 VAL HA 1 1
5 8023 1 1 79 VAL HB H 5.550 20.850 0.509 1.00 . A A . 79 VAL HB 1 1
5 8024 1 1 79 VAL HG11 H 6.655 22.707 -0.151 1.00 . A A . 79 VAL HG11 1 1
5 8025 1 1 79 VAL HG12 H 5.704 22.488 -1.620 1.00 . A A . 79 VAL HG12 1 1
5 8026 1 1 79 VAL HG13 H 5.174 23.635 -0.389 1.00 . A A . 79 VAL HG13 1 1
5 8027 1 1 79 VAL HG21 H 4.732 22.594 2.005 1.00 . A A . 79 VAL HG21 1 1
5 8028 1 1 79 VAL HG22 H 3.373 22.901 0.923 1.00 . A A . 79 VAL HG22 1 1
5 8029 1 1 79 VAL HG23 H 3.500 21.356 1.763 1.00 . A A . 79 VAL HG23 1 1
5 8030 1 1 79 VAL N N 2.834 20.183 -0.231 1.00 . A A . 79 VAL N 1 1
5 8031 1 1 79 VAL O O 5.254 20.291 -2.806 1.00 . A A . 79 VAL O 1 1
5 8032 1 1 80 GLY C C 7.158 17.960 -1.833 1.00 . A A . 80 GLY C 1 1
5 8033 1 1 80 GLY CA C 5.674 17.716 -1.992 1.00 . A A . 80 GLY CA 1 1
5 8034 1 1 80 GLY H H 4.487 18.457 -0.410 1.00 . A A . 80 GLY H 1 1
5 8035 1 1 80 GLY HA2 H 5.437 16.732 -1.617 1.00 . A A . 80 GLY HA2 1 1
5 8036 1 1 80 GLY HA3 H 5.421 17.764 -3.041 1.00 . A A . 80 GLY HA3 1 1
5 8037 1 1 80 GLY N N 4.894 18.695 -1.271 1.00 . A A . 80 GLY N 1 1
5 8038 1 1 80 GLY O O 7.893 18.040 -2.821 1.00 . A A . 80 GLY O 1 1
5 8039 1 1 81 GLU C C 9.640 17.182 0.315 1.00 . A A . 81 GLU C 1 1
5 8040 1 1 81 GLU CA C 8.983 18.413 -0.297 1.00 . A A . 81 GLU CA 1 1
5 8041 1 1 81 GLU CB C 9.106 19.606 0.649 1.00 . A A . 81 GLU CB 1 1
5 8042 1 1 81 GLU CD C 9.994 21.896 0.083 1.00 . A A . 81 GLU CD 1 1
5 8043 1 1 81 GLU CG C 8.830 20.938 -0.026 1.00 . A A . 81 GLU CG 1 1
5 8044 1 1 81 GLU H H 6.938 18.103 0.144 1.00 . A A . 81 GLU H 1 1
5 8045 1 1 81 GLU HA H 9.478 18.649 -1.226 1.00 . A A . 81 GLU HA 1 1
5 8046 1 1 81 GLU HB2 H 8.403 19.484 1.462 1.00 . A A . 81 GLU HB2 1 1
5 8047 1 1 81 GLU HB3 H 10.109 19.630 1.050 1.00 . A A . 81 GLU HB3 1 1
5 8048 1 1 81 GLU HG2 H 8.628 20.762 -1.072 1.00 . A A . 81 GLU HG2 1 1
5 8049 1 1 81 GLU HG3 H 7.963 21.390 0.437 1.00 . A A . 81 GLU HG3 1 1
5 8050 1 1 81 GLU N N 7.585 18.143 -0.593 1.00 . A A . 81 GLU N 1 1
5 8051 1 1 81 GLU O O 9.326 16.794 1.440 1.00 . A A . 81 GLU O 1 1
5 8052 1 1 81 GLU OE1 O 11.102 21.547 -0.366 1.00 . A A . 81 GLU OE1 1 1
5 8053 1 1 81 GLU OE2 O 9.809 23.005 0.628 1.00 . A A . 81 GLU OE2 1 1
5 8054 1 1 82 PRO C C 12.426 15.473 0.719 1.00 . A A . 82 PRO C 1 1
5 8055 1 1 82 PRO CA C 11.113 15.253 -0.025 1.00 . A A . 82 PRO CA 1 1
5 8056 1 1 82 PRO CB C 11.363 14.537 -1.348 1.00 . A A . 82 PRO CB 1 1
5 8057 1 1 82 PRO CD C 10.832 16.832 -1.849 1.00 . A A . 82 PRO CD 1 1
5 8058 1 1 82 PRO CG C 11.610 15.632 -2.330 1.00 . A A . 82 PRO CG 1 1
5 8059 1 1 82 PRO HA H 10.446 14.664 0.586 1.00 . A A . 82 PRO HA 1 1
5 8060 1 1 82 PRO HB2 H 12.222 13.889 -1.251 1.00 . A A . 82 PRO HB2 1 1
5 8061 1 1 82 PRO HB3 H 10.493 13.955 -1.617 1.00 . A A . 82 PRO HB3 1 1
5 8062 1 1 82 PRO HD2 H 11.447 17.719 -1.889 1.00 . A A . 82 PRO HD2 1 1
5 8063 1 1 82 PRO HD3 H 9.940 16.964 -2.444 1.00 . A A . 82 PRO HD3 1 1
5 8064 1 1 82 PRO HG2 H 12.665 15.862 -2.361 1.00 . A A . 82 PRO HG2 1 1
5 8065 1 1 82 PRO HG3 H 11.265 15.331 -3.308 1.00 . A A . 82 PRO HG3 1 1
5 8066 1 1 82 PRO N N 10.487 16.497 -0.455 1.00 . A A . 82 PRO N 1 1
5 8067 1 1 82 PRO O O 12.835 16.616 0.945 1.00 . A A . 82 PRO O 1 1
5 8068 1 1 83 THR C C 14.555 15.352 2.787 1.00 . A A . 83 THR C 1 1
5 8069 1 1 83 THR CA C 14.445 14.385 1.607 1.00 . A A . 83 THR CA 1 1
5 8070 1 1 83 THR CB C 15.520 14.725 0.555 1.00 . A A . 83 THR CB 1 1
5 8071 1 1 83 THR CG2 C 16.684 13.756 0.664 1.00 . A A . 83 THR CG2 1 1
5 8072 1 1 83 THR H H 12.758 13.508 0.705 1.00 . A A . 83 THR H 1 1
5 8073 1 1 83 THR HA H 14.646 13.388 1.969 1.00 . A A . 83 THR HA 1 1
5 8074 1 1 83 THR HB H 15.881 15.727 0.733 1.00 . A A . 83 THR HB 1 1
5 8075 1 1 83 THR HG1 H 15.090 15.491 -1.222 1.00 . A A . 83 THR HG1 1 1
5 8076 1 1 83 THR HG21 H 17.262 13.780 -0.247 1.00 . A A . 83 THR HG21 1 1
5 8077 1 1 83 THR HG22 H 16.301 12.758 0.822 1.00 . A A . 83 THR HG22 1 1
5 8078 1 1 83 THR HG23 H 17.310 14.037 1.498 1.00 . A A . 83 THR HG23 1 1
5 8079 1 1 83 THR N N 13.118 14.369 1.000 1.00 . A A . 83 THR N 1 1
5 8080 1 1 83 THR O O 15.353 16.286 2.765 1.00 . A A . 83 THR O 1 1
5 8081 1 1 83 THR OG1 O 14.955 14.650 -0.766 1.00 . A A . 83 THR OG1 1 1
5 8082 1 1 84 LEU C C 15.006 15.419 5.942 1.00 . A A . 84 LEU C 1 1
5 8083 1 1 84 LEU CA C 13.865 15.890 5.046 1.00 . A A . 84 LEU CA 1 1
5 8084 1 1 84 LEU CB C 12.539 15.831 5.804 1.00 . A A . 84 LEU CB 1 1
5 8085 1 1 84 LEU CD1 C 10.239 15.869 4.823 1.00 . A A . 84 LEU CD1 1 1
5 8086 1 1 84 LEU CD2 C 11.016 17.765 6.261 1.00 . A A . 84 LEU CD2 1 1
5 8087 1 1 84 LEU CG C 11.431 16.717 5.239 1.00 . A A . 84 LEU CG 1 1
5 8088 1 1 84 LEU H H 13.218 14.291 3.824 1.00 . A A . 84 LEU H 1 1
5 8089 1 1 84 LEU HA H 14.056 16.911 4.749 1.00 . A A . 84 LEU HA 1 1
5 8090 1 1 84 LEU HB2 H 12.190 14.809 5.800 1.00 . A A . 84 LEU HB2 1 1
5 8091 1 1 84 LEU HB3 H 12.720 16.129 6.825 1.00 . A A . 84 LEU HB3 1 1
5 8092 1 1 84 LEU HD11 H 10.569 14.862 4.619 1.00 . A A . 84 LEU HD11 1 1
5 8093 1 1 84 LEU HD12 H 9.511 15.855 5.620 1.00 . A A . 84 LEU HD12 1 1
5 8094 1 1 84 LEU HD13 H 9.790 16.289 3.935 1.00 . A A . 84 LEU HD13 1 1
5 8095 1 1 84 LEU HD21 H 9.987 18.045 6.094 1.00 . A A . 84 LEU HD21 1 1
5 8096 1 1 84 LEU HD22 H 11.121 17.358 7.257 1.00 . A A . 84 LEU HD22 1 1
5 8097 1 1 84 LEU HD23 H 11.646 18.637 6.160 1.00 . A A . 84 LEU HD23 1 1
5 8098 1 1 84 LEU HG H 11.799 17.231 4.363 1.00 . A A . 84 LEU HG 1 1
5 8099 1 1 84 LEU N N 13.800 15.079 3.839 1.00 . A A . 84 LEU N 1 1
5 8100 1 1 84 LEU O O 15.373 14.240 5.932 1.00 . A A . 84 LEU O 1 1
5 8101 1 1 85 MET C C 16.410 15.231 8.713 1.00 . A A . 85 MET C 1 1
5 8102 1 1 85 MET CA C 16.776 16.069 7.488 1.00 . A A . 85 MET CA 1 1
5 8103 1 1 85 MET CB C 17.448 17.371 7.930 1.00 . A A . 85 MET CB 1 1
5 8104 1 1 85 MET CE C 21.021 16.304 9.611 1.00 . A A . 85 MET CE 1 1
5 8105 1 1 85 MET CG C 18.961 17.271 8.034 1.00 . A A . 85 MET CG 1 1
5 8106 1 1 85 MET H H 15.300 17.294 6.574 1.00 . A A . 85 MET H 1 1
5 8107 1 1 85 MET HA H 17.472 15.508 6.885 1.00 . A A . 85 MET HA 1 1
5 8108 1 1 85 MET HB2 H 17.208 18.146 7.220 1.00 . A A . 85 MET HB2 1 1
5 8109 1 1 85 MET HB3 H 17.062 17.650 8.899 1.00 . A A . 85 MET HB3 1 1
5 8110 1 1 85 MET HE1 H 21.843 16.923 9.284 1.00 . A A . 85 MET HE1 1 1
5 8111 1 1 85 MET HE2 H 21.253 15.877 10.576 1.00 . A A . 85 MET HE2 1 1
5 8112 1 1 85 MET HE3 H 20.859 15.511 8.896 1.00 . A A . 85 MET HE3 1 1
5 8113 1 1 85 MET HG2 H 19.279 16.345 7.578 1.00 . A A . 85 MET HG2 1 1
5 8114 1 1 85 MET HG3 H 19.402 18.102 7.504 1.00 . A A . 85 MET HG3 1 1
5 8115 1 1 85 MET N N 15.609 16.358 6.658 1.00 . A A . 85 MET N 1 1
5 8116 1 1 85 MET O O 17.284 14.649 9.355 1.00 . A A . 85 MET O 1 1
5 8117 1 1 85 MET SD S 19.540 17.302 9.742 1.00 . A A . 85 MET SD 1 1
5 8118 1 1 86 GLY C C 14.932 12.910 10.005 1.00 . A A . 86 GLY C 1 1
5 8119 1 1 86 GLY CA C 14.672 14.395 10.171 1.00 . A A . 86 GLY CA 1 1
5 8120 1 1 86 GLY H H 14.469 15.663 8.487 1.00 . A A . 86 GLY H 1 1
5 8121 1 1 86 GLY HA2 H 15.191 14.744 11.053 1.00 . A A . 86 GLY HA2 1 1
5 8122 1 1 86 GLY HA3 H 13.613 14.552 10.305 1.00 . A A . 86 GLY HA3 1 1
5 8123 1 1 86 GLY N N 15.122 15.169 9.029 1.00 . A A . 86 GLY N 1 1
5 8124 1 1 86 GLY O O 15.124 12.191 10.986 1.00 . A A . 86 GLY O 1 1
5 8125 1 1 87 GLY C C 14.030 10.180 8.650 1.00 . A A . 87 GLY C 1 1
5 8126 1 1 87 GLY CA C 15.249 11.059 8.486 1.00 . A A . 87 GLY CA 1 1
5 8127 1 1 87 GLY H H 14.822 13.077 8.017 1.00 . A A . 87 GLY H 1 1
5 8128 1 1 87 GLY HA2 H 15.610 10.968 7.471 1.00 . A A . 87 GLY HA2 1 1
5 8129 1 1 87 GLY HA3 H 16.019 10.719 9.163 1.00 . A A . 87 GLY HA3 1 1
5 8130 1 1 87 GLY N N 14.967 12.455 8.759 1.00 . A A . 87 GLY N 1 1
5 8131 1 1 87 GLY O O 14.127 8.954 8.599 1.00 . A A . 87 GLY O 1 1
5 8132 1 1 88 GLU C C 10.984 9.898 7.561 1.00 . A A . 88 GLU C 1 1
5 8133 1 1 88 GLU CA C 11.628 10.063 8.929 1.00 . A A . 88 GLU CA 1 1
5 8134 1 1 88 GLU CB C 10.655 10.771 9.878 1.00 . A A . 88 GLU CB 1 1
5 8135 1 1 88 GLU CD C 10.320 12.873 11.226 1.00 . A A . 88 GLU CD 1 1
5 8136 1 1 88 GLU CG C 11.303 11.812 10.777 1.00 . A A . 88 GLU CG 1 1
5 8137 1 1 88 GLU H H 12.848 11.783 8.786 1.00 . A A . 88 GLU H 1 1
5 8138 1 1 88 GLU HA H 11.861 9.085 9.326 1.00 . A A . 88 GLU HA 1 1
5 8139 1 1 88 GLU HB2 H 9.895 11.263 9.290 1.00 . A A . 88 GLU HB2 1 1
5 8140 1 1 88 GLU HB3 H 10.185 10.031 10.506 1.00 . A A . 88 GLU HB3 1 1
5 8141 1 1 88 GLU HG2 H 11.702 11.319 11.650 1.00 . A A . 88 GLU HG2 1 1
5 8142 1 1 88 GLU HG3 H 12.105 12.290 10.235 1.00 . A A . 88 GLU HG3 1 1
5 8143 1 1 88 GLU N N 12.873 10.801 8.804 1.00 . A A . 88 GLU N 1 1
5 8144 1 1 88 GLU O O 10.165 10.721 7.148 1.00 . A A . 88 GLU O 1 1
5 8145 1 1 88 GLU OE1 O 9.176 12.521 11.580 1.00 . A A . 88 GLU OE1 1 1
5 8146 1 1 88 GLU OE2 O 10.684 14.067 11.219 1.00 . A A . 88 GLU OE2 1 1
5 8147 1 1 89 PHE C C 9.423 8.099 5.600 1.00 . A A . 89 PHE C 1 1
5 8148 1 1 89 PHE CA C 10.851 8.609 5.513 1.00 . A A . 89 PHE CA 1 1
5 8149 1 1 89 PHE CB C 11.701 7.616 4.718 1.00 . A A . 89 PHE CB 1 1
5 8150 1 1 89 PHE CD1 C 14.093 8.110 5.286 1.00 . A A . 89 PHE CD1 1 1
5 8151 1 1 89 PHE CD2 C 13.160 6.044 6.021 1.00 . A A . 89 PHE CD2 1 1
5 8152 1 1 89 PHE CE1 C 15.302 7.776 5.866 1.00 . A A . 89 PHE CE1 1 1
5 8153 1 1 89 PHE CE2 C 14.364 5.703 6.602 1.00 . A A . 89 PHE CE2 1 1
5 8154 1 1 89 PHE CG C 13.009 7.249 5.358 1.00 . A A . 89 PHE CG 1 1
5 8155 1 1 89 PHE CZ C 15.438 6.570 6.524 1.00 . A A . 89 PHE CZ 1 1
5 8156 1 1 89 PHE H H 12.052 8.241 7.219 1.00 . A A . 89 PHE H 1 1
5 8157 1 1 89 PHE HA H 10.845 9.554 4.988 1.00 . A A . 89 PHE HA 1 1
5 8158 1 1 89 PHE HB2 H 11.130 6.712 4.579 1.00 . A A . 89 PHE HB2 1 1
5 8159 1 1 89 PHE HB3 H 11.916 8.047 3.749 1.00 . A A . 89 PHE HB3 1 1
5 8160 1 1 89 PHE HD1 H 13.986 9.054 4.772 1.00 . A A . 89 PHE HD1 1 1
5 8161 1 1 89 PHE HD2 H 12.322 5.364 6.080 1.00 . A A . 89 PHE HD2 1 1
5 8162 1 1 89 PHE HE1 H 16.138 8.457 5.803 1.00 . A A . 89 PHE HE1 1 1
5 8163 1 1 89 PHE HE2 H 14.468 4.758 7.117 1.00 . A A . 89 PHE HE2 1 1
5 8164 1 1 89 PHE HZ H 16.381 6.305 6.977 1.00 . A A . 89 PHE HZ 1 1
5 8165 1 1 89 PHE N N 11.386 8.855 6.843 1.00 . A A . 89 PHE N 1 1
5 8166 1 1 89 PHE O O 9.069 7.345 6.510 1.00 . A A . 89 PHE O 1 1
5 8167 1 1 90 GLY C C 6.501 8.833 3.472 1.00 . A A . 90 GLY C 1 1
5 8168 1 1 90 GLY CA C 7.227 8.124 4.594 1.00 . A A . 90 GLY CA 1 1
5 8169 1 1 90 GLY H H 8.990 9.078 3.930 1.00 . A A . 90 GLY H 1 1
5 8170 1 1 90 GLY HA2 H 7.172 7.058 4.430 1.00 . A A . 90 GLY HA2 1 1
5 8171 1 1 90 GLY HA3 H 6.748 8.366 5.532 1.00 . A A . 90 GLY HA3 1 1
5 8172 1 1 90 GLY N N 8.616 8.526 4.652 1.00 . A A . 90 GLY N 1 1
5 8173 1 1 90 GLY O O 6.311 10.049 3.537 1.00 . A A . 90 GLY O 1 1
5 8174 1 1 91 ASP C C 3.999 8.972 1.578 1.00 . A A . 91 ASP C 1 1
5 8175 1 1 91 ASP CA C 5.481 8.731 1.278 1.00 . A A . 91 ASP CA 1 1
5 8176 1 1 91 ASP CB C 5.645 7.887 0.001 1.00 . A A . 91 ASP CB 1 1
5 8177 1 1 91 ASP CG C 5.442 6.408 0.228 1.00 . A A . 91 ASP CG 1 1
5 8178 1 1 91 ASP H H 6.357 7.150 2.399 1.00 . A A . 91 ASP H 1 1
5 8179 1 1 91 ASP HA H 5.953 9.688 1.119 1.00 . A A . 91 ASP HA 1 1
5 8180 1 1 91 ASP HB2 H 4.926 8.214 -0.732 1.00 . A A . 91 ASP HB2 1 1
5 8181 1 1 91 ASP HB3 H 6.639 8.037 -0.391 1.00 . A A . 91 ASP HB3 1 1
5 8182 1 1 91 ASP N N 6.147 8.110 2.420 1.00 . A A . 91 ASP N 1 1
5 8183 1 1 91 ASP O O 3.629 10.011 2.127 1.00 . A A . 91 ASP O 1 1
5 8184 1 1 91 ASP OD1 O 4.285 5.947 0.130 1.00 . A A . 91 ASP OD1 1 1
5 8185 1 1 91 ASP OD2 O 6.434 5.710 0.499 1.00 . A A . 91 ASP OD2 1 1
5 8186 1 1 92 GLU C C 1.263 6.889 2.267 1.00 . A A . 92 GLU C 1 1
5 8187 1 1 92 GLU CA C 1.729 8.100 1.473 1.00 . A A . 92 GLU CA 1 1
5 8188 1 1 92 GLU CB C 0.962 8.176 0.151 1.00 . A A . 92 GLU CB 1 1
5 8189 1 1 92 GLU CD C 0.413 10.268 -1.153 1.00 . A A . 92 GLU CD 1 1
5 8190 1 1 92 GLU CG C 1.475 9.251 -0.794 1.00 . A A . 92 GLU CG 1 1
5 8191 1 1 92 GLU H H 3.525 7.196 0.797 1.00 . A A . 92 GLU H 1 1
5 8192 1 1 92 GLU HA H 1.541 8.995 2.047 1.00 . A A . 92 GLU HA 1 1
5 8193 1 1 92 GLU HB2 H 1.036 7.222 -0.349 1.00 . A A . 92 GLU HB2 1 1
5 8194 1 1 92 GLU HB3 H -0.077 8.381 0.364 1.00 . A A . 92 GLU HB3 1 1
5 8195 1 1 92 GLU HG2 H 2.297 9.765 -0.321 1.00 . A A . 92 GLU HG2 1 1
5 8196 1 1 92 GLU HG3 H 1.821 8.777 -1.701 1.00 . A A . 92 GLU HG3 1 1
5 8197 1 1 92 GLU N N 3.161 8.011 1.226 1.00 . A A . 92 GLU N 1 1
5 8198 1 1 92 GLU O O 0.656 7.017 3.331 1.00 . A A . 92 GLU O 1 1
5 8199 1 1 92 GLU OE1 O -0.565 10.411 -0.390 1.00 . A A . 92 GLU OE1 1 1
5 8200 1 1 92 GLU OE2 O 0.546 10.926 -2.202 1.00 . A A . 92 GLU OE2 1 1
5 8201 1 1 93 ASP C C 2.450 3.504 2.288 1.00 . A A . 93 ASP C 1 1
5 8202 1 1 93 ASP CA C 1.282 4.461 2.439 1.00 . A A . 93 ASP CA 1 1
5 8203 1 1 93 ASP CB C 0.013 3.836 1.845 1.00 . A A . 93 ASP CB 1 1
5 8204 1 1 93 ASP CG C -0.671 2.873 2.798 1.00 . A A . 93 ASP CG 1 1
5 8205 1 1 93 ASP H H 2.132 5.686 0.939 1.00 . A A . 93 ASP H 1 1
5 8206 1 1 93 ASP HA H 1.126 4.670 3.487 1.00 . A A . 93 ASP HA 1 1
5 8207 1 1 93 ASP HB2 H -0.685 4.622 1.598 1.00 . A A . 93 ASP HB2 1 1
5 8208 1 1 93 ASP HB3 H 0.274 3.299 0.945 1.00 . A A . 93 ASP HB3 1 1
5 8209 1 1 93 ASP N N 1.601 5.714 1.765 1.00 . A A . 93 ASP N 1 1
5 8210 1 1 93 ASP O O 2.267 2.298 2.182 1.00 . A A . 93 ASP O 1 1
5 8211 1 1 93 ASP OD1 O -1.257 3.340 3.798 1.00 . A A . 93 ASP OD1 1 1
5 8212 1 1 93 ASP OD2 O -0.638 1.648 2.548 1.00 . A A . 93 ASP OD2 1 1
5 8213 1 1 94 GLU C C 4.582 2.641 0.400 1.00 . A A . 94 GLU C 1 1
5 8214 1 1 94 GLU CA C 4.832 3.337 1.723 1.00 . A A . 94 GLU CA 1 1
5 8215 1 1 94 GLU CB C 5.244 2.313 2.780 1.00 . A A . 94 GLU CB 1 1
5 8216 1 1 94 GLU CD C 5.487 4.305 4.364 1.00 . A A . 94 GLU CD 1 1
5 8217 1 1 94 GLU CG C 5.209 2.817 4.221 1.00 . A A . 94 GLU CG 1 1
5 8218 1 1 94 GLU H H 3.674 5.060 2.078 1.00 . A A . 94 GLU H 1 1
5 8219 1 1 94 GLU HA H 5.633 4.051 1.590 1.00 . A A . 94 GLU HA 1 1
5 8220 1 1 94 GLU HB2 H 4.584 1.465 2.705 1.00 . A A . 94 GLU HB2 1 1
5 8221 1 1 94 GLU HB3 H 6.252 1.990 2.552 1.00 . A A . 94 GLU HB3 1 1
5 8222 1 1 94 GLU HG2 H 4.231 2.618 4.631 1.00 . A A . 94 GLU HG2 1 1
5 8223 1 1 94 GLU HG3 H 5.949 2.274 4.792 1.00 . A A . 94 GLU HG3 1 1
5 8224 1 1 94 GLU N N 3.631 4.084 2.096 1.00 . A A . 94 GLU N 1 1
5 8225 1 1 94 GLU O O 4.853 1.448 0.232 1.00 . A A . 94 GLU O 1 1
5 8226 1 1 94 GLU OE1 O 6.640 4.727 4.143 1.00 . A A . 94 GLU OE1 1 1
5 8227 1 1 94 GLU OE2 O 4.553 5.052 4.734 1.00 . A A . 94 GLU OE2 1 1
5 8228 1 1 95 ARG C C 3.140 3.955 -2.688 1.00 . A A . 95 ARG C 1 1
5 8229 1 1 95 ARG CA C 3.452 2.825 -1.722 1.00 . A A . 95 ARG CA 1 1
5 8230 1 1 95 ARG CB C 2.195 2.005 -1.465 1.00 . A A . 95 ARG CB 1 1
5 8231 1 1 95 ARG CD C 2.417 -0.463 -1.062 1.00 . A A . 95 ARG CD 1 1
5 8232 1 1 95 ARG CG C 2.212 0.627 -2.104 1.00 . A A . 95 ARG CG 1 1
5 8233 1 1 95 ARG CZ C 2.015 -0.613 1.377 1.00 . A A . 95 ARG CZ 1 1
5 8234 1 1 95 ARG H H 3.651 4.280 -0.238 1.00 . A A . 95 ARG H 1 1
5 8235 1 1 95 ARG HA H 4.221 2.191 -2.135 1.00 . A A . 95 ARG HA 1 1
5 8236 1 1 95 ARG HB2 H 2.075 1.882 -0.399 1.00 . A A . 95 ARG HB2 1 1
5 8237 1 1 95 ARG HB3 H 1.351 2.554 -1.847 1.00 . A A . 95 ARG HB3 1 1
5 8238 1 1 95 ARG HD2 H 2.111 -1.409 -1.487 1.00 . A A . 95 ARG HD2 1 1
5 8239 1 1 95 ARG HD3 H 3.466 -0.506 -0.809 1.00 . A A . 95 ARG HD3 1 1
5 8240 1 1 95 ARG HE H 0.808 0.299 0.063 1.00 . A A . 95 ARG HE 1 1
5 8241 1 1 95 ARG HG2 H 1.271 0.461 -2.607 1.00 . A A . 95 ARG HG2 1 1
5 8242 1 1 95 ARG HG3 H 3.020 0.583 -2.820 1.00 . A A . 95 ARG HG3 1 1
5 8243 1 1 95 ARG HH11 H 3.751 -1.468 0.773 1.00 . A A . 95 ARG HH11 1 1
5 8244 1 1 95 ARG HH12 H 3.437 -1.559 2.481 1.00 . A A . 95 ARG HH12 1 1
5 8245 1 1 95 ARG HH21 H 0.405 0.205 2.313 1.00 . A A . 95 ARG HH21 1 1
5 8246 1 1 95 ARG HH22 H 1.538 -0.626 3.342 1.00 . A A . 95 ARG HH22 1 1
5 8247 1 1 95 ARG N N 3.915 3.365 -0.479 1.00 . A A . 95 ARG N 1 1
5 8248 1 1 95 ARG NE N 1.643 -0.214 0.156 1.00 . A A . 95 ARG NE 1 1
5 8249 1 1 95 ARG NH1 N 3.157 -1.271 1.552 1.00 . A A . 95 ARG NH1 1 1
5 8250 1 1 95 ARG NH2 N 1.259 -0.326 2.427 1.00 . A A . 95 ARG NH2 1 1
5 8251 1 1 95 ARG O O 2.885 5.084 -2.277 1.00 . A A . 95 ARG O 1 1
5 8252 1 1 96 LEU C C 1.092 4.565 -5.081 1.00 . A A . 96 LEU C 1 1
5 8253 1 1 96 LEU CA C 2.624 4.560 -4.982 1.00 . A A . 96 LEU CA 1 1
5 8254 1 1 96 LEU CB C 3.302 4.167 -6.303 1.00 . A A . 96 LEU CB 1 1
5 8255 1 1 96 LEU CD1 C 2.101 4.134 -8.483 1.00 . A A . 96 LEU CD1 1 1
5 8256 1 1 96 LEU CD2 C 3.250 2.072 -7.665 1.00 . A A . 96 LEU CD2 1 1
5 8257 1 1 96 LEU CG C 2.476 3.314 -7.263 1.00 . A A . 96 LEU CG 1 1
5 8258 1 1 96 LEU H H 3.159 2.676 -4.207 1.00 . A A . 96 LEU H 1 1
5 8259 1 1 96 LEU HA H 2.958 5.543 -4.693 1.00 . A A . 96 LEU HA 1 1
5 8260 1 1 96 LEU HB2 H 3.589 5.072 -6.818 1.00 . A A . 96 LEU HB2 1 1
5 8261 1 1 96 LEU HB3 H 4.200 3.611 -6.058 1.00 . A A . 96 LEU HB3 1 1
5 8262 1 1 96 LEU HD11 H 1.108 3.865 -8.809 1.00 . A A . 96 LEU HD11 1 1
5 8263 1 1 96 LEU HD12 H 2.124 5.183 -8.220 1.00 . A A . 96 LEU HD12 1 1
5 8264 1 1 96 LEU HD13 H 2.808 3.945 -9.277 1.00 . A A . 96 LEU HD13 1 1
5 8265 1 1 96 LEU HD21 H 2.607 1.207 -7.593 1.00 . A A . 96 LEU HD21 1 1
5 8266 1 1 96 LEU HD22 H 3.598 2.177 -8.684 1.00 . A A . 96 LEU HD22 1 1
5 8267 1 1 96 LEU HD23 H 4.096 1.946 -7.007 1.00 . A A . 96 LEU HD23 1 1
5 8268 1 1 96 LEU HG H 1.566 3.003 -6.771 1.00 . A A . 96 LEU HG 1 1
5 8269 1 1 96 LEU N N 3.031 3.612 -3.957 1.00 . A A . 96 LEU N 1 1
5 8270 1 1 96 LEU O O 0.498 4.971 -6.079 1.00 . A A . 96 LEU O 1 1
5 8271 1 1 97 ILE C C -1.608 4.883 -2.952 1.00 . A A . 97 ILE C 1 1
5 8272 1 1 97 ILE CA C -0.972 3.924 -3.956 1.00 . A A . 97 ILE CA 1 1
5 8273 1 1 97 ILE CB C -1.314 2.474 -3.550 1.00 . A A . 97 ILE CB 1 1
5 8274 1 1 97 ILE CD1 C -0.921 0.052 -4.213 1.00 . A A . 97 ILE CD1 1 1
5 8275 1 1 97 ILE CG1 C -0.451 1.484 -4.330 1.00 . A A . 97 ILE CG1 1 1
5 8276 1 1 97 ILE CG2 C -2.780 2.172 -3.769 1.00 . A A . 97 ILE CG2 1 1
5 8277 1 1 97 ILE H H 0.997 3.827 -3.240 1.00 . A A . 97 ILE H 1 1
5 8278 1 1 97 ILE HA H -1.378 4.111 -4.940 1.00 . A A . 97 ILE HA 1 1
5 8279 1 1 97 ILE HB H -1.108 2.365 -2.497 1.00 . A A . 97 ILE HB 1 1
5 8280 1 1 97 ILE HD11 H -0.562 -0.516 -5.058 1.00 . A A . 97 ILE HD11 1 1
5 8281 1 1 97 ILE HD12 H -0.538 -0.378 -3.300 1.00 . A A . 97 ILE HD12 1 1
5 8282 1 1 97 ILE HD13 H -2.001 0.029 -4.195 1.00 . A A . 97 ILE HD13 1 1
5 8283 1 1 97 ILE HG12 H -0.462 1.752 -5.375 1.00 . A A . 97 ILE HG12 1 1
5 8284 1 1 97 ILE HG13 H 0.563 1.532 -3.960 1.00 . A A . 97 ILE HG13 1 1
5 8285 1 1 97 ILE HG21 H -3.376 2.780 -3.104 1.00 . A A . 97 ILE HG21 1 1
5 8286 1 1 97 ILE HG22 H -3.044 2.393 -4.793 1.00 . A A . 97 ILE HG22 1 1
5 8287 1 1 97 ILE HG23 H -2.966 1.126 -3.567 1.00 . A A . 97 ILE HG23 1 1
5 8288 1 1 97 ILE N N 0.467 4.089 -4.015 1.00 . A A . 97 ILE N 1 1
5 8289 1 1 97 ILE O O -0.940 5.399 -2.054 1.00 . A A . 97 ILE O 1 1
5 8290 1 1 98 THR C C -4.662 4.800 -1.373 1.00 . A A . 98 THR C 1 1
5 8291 1 1 98 THR CA C -3.704 5.746 -2.087 1.00 . A A . 98 THR CA 1 1
5 8292 1 1 98 THR CB C -4.495 6.869 -2.794 1.00 . A A . 98 THR CB 1 1
5 8293 1 1 98 THR CG2 C -5.716 6.320 -3.520 1.00 . A A . 98 THR CG2 1 1
5 8294 1 1 98 THR H H -3.396 4.466 -3.708 1.00 . A A . 98 THR H 1 1
5 8295 1 1 98 THR HA H -3.035 6.194 -1.365 1.00 . A A . 98 THR HA 1 1
5 8296 1 1 98 THR HB H -3.845 7.321 -3.526 1.00 . A A . 98 THR HB 1 1
5 8297 1 1 98 THR HG1 H -4.173 8.032 -1.226 1.00 . A A . 98 THR HG1 1 1
5 8298 1 1 98 THR HG21 H -6.272 5.676 -2.855 1.00 . A A . 98 THR HG21 1 1
5 8299 1 1 98 THR HG22 H -5.394 5.754 -4.383 1.00 . A A . 98 THR HG22 1 1
5 8300 1 1 98 THR HG23 H -6.344 7.138 -3.840 1.00 . A A . 98 THR HG23 1 1
5 8301 1 1 98 THR N N -2.921 4.997 -3.038 1.00 . A A . 98 THR N 1 1
5 8302 1 1 98 THR O O -5.054 3.765 -1.926 1.00 . A A . 98 THR O 1 1
5 8303 1 1 98 THR OG1 O -4.900 7.867 -1.847 1.00 . A A . 98 THR OG1 1 1
5 8304 1 1 99 ARG C C -7.382 4.664 0.172 1.00 . A A . 99 ARG C 1 1
5 8305 1 1 99 ARG CA C -5.961 4.331 0.605 1.00 . A A . 99 ARG CA 1 1
5 8306 1 1 99 ARG CB C -5.793 4.585 2.103 1.00 . A A . 99 ARG CB 1 1
5 8307 1 1 99 ARG CD C -4.312 2.650 2.727 1.00 . A A . 99 ARG CD 1 1
5 8308 1 1 99 ARG CG C -4.442 4.163 2.651 1.00 . A A . 99 ARG CG 1 1
5 8309 1 1 99 ARG CZ C -4.453 1.878 5.073 1.00 . A A . 99 ARG CZ 1 1
5 8310 1 1 99 ARG H H -4.677 5.974 0.242 1.00 . A A . 99 ARG H 1 1
5 8311 1 1 99 ARG HA H -5.760 3.290 0.392 1.00 . A A . 99 ARG HA 1 1
5 8312 1 1 99 ARG HB2 H -5.916 5.641 2.286 1.00 . A A . 99 ARG HB2 1 1
5 8313 1 1 99 ARG HB3 H -6.560 4.044 2.636 1.00 . A A . 99 ARG HB3 1 1
5 8314 1 1 99 ARG HD2 H -4.724 2.221 1.826 1.00 . A A . 99 ARG HD2 1 1
5 8315 1 1 99 ARG HD3 H -3.263 2.399 2.797 1.00 . A A . 99 ARG HD3 1 1
5 8316 1 1 99 ARG HE H -5.959 1.843 3.763 1.00 . A A . 99 ARG HE 1 1
5 8317 1 1 99 ARG HG2 H -3.668 4.549 2.004 1.00 . A A . 99 ARG HG2 1 1
5 8318 1 1 99 ARG HG3 H -4.323 4.576 3.642 1.00 . A A . 99 ARG HG3 1 1
5 8319 1 1 99 ARG HH11 H -2.605 2.562 4.551 1.00 . A A . 99 ARG HH11 1 1
5 8320 1 1 99 ARG HH12 H -2.765 1.995 6.191 1.00 . A A . 99 ARG HH12 1 1
5 8321 1 1 99 ARG HH21 H -6.150 1.119 5.880 1.00 . A A . 99 ARG HH21 1 1
5 8322 1 1 99 ARG HH22 H -4.783 1.206 6.955 1.00 . A A . 99 ARG HH22 1 1
5 8323 1 1 99 ARG N N -5.025 5.139 -0.151 1.00 . A A . 99 ARG N 1 1
5 8324 1 1 99 ARG NE N -5.012 2.087 3.882 1.00 . A A . 99 ARG NE 1 1
5 8325 1 1 99 ARG NH1 N -3.175 2.172 5.289 1.00 . A A . 99 ARG NH1 1 1
5 8326 1 1 99 ARG NH2 N -5.182 1.359 6.048 1.00 . A A . 99 ARG NH2 1 1
5 8327 1 1 99 ARG O O -7.854 5.778 0.384 1.00 . A A . 99 ARG O 1 1
5 8328 1 1 100 LEU C C -10.395 3.167 -0.301 1.00 . A A . 100 LEU C 1 1
5 8329 1 1 100 LEU CA C -9.351 3.969 -1.056 1.00 . A A . 100 LEU CA 1 1
5 8330 1 1 100 LEU CB C -9.402 3.594 -2.534 1.00 . A A . 100 LEU CB 1 1
5 8331 1 1 100 LEU CD1 C -9.406 5.420 -4.241 1.00 . A A . 100 LEU CD1 1 1
5 8332 1 1 100 LEU CD2 C -11.180 3.654 -4.290 1.00 . A A . 100 LEU CD2 1 1
5 8333 1 1 100 LEU CG C -10.275 4.494 -3.404 1.00 . A A . 100 LEU CG 1 1
5 8334 1 1 100 LEU H H -7.570 2.884 -0.715 1.00 . A A . 100 LEU H 1 1
5 8335 1 1 100 LEU HA H -9.572 5.020 -0.951 1.00 . A A . 100 LEU HA 1 1
5 8336 1 1 100 LEU HB2 H -8.399 3.621 -2.922 1.00 . A A . 100 LEU HB2 1 1
5 8337 1 1 100 LEU HB3 H -9.777 2.581 -2.613 1.00 . A A . 100 LEU HB3 1 1
5 8338 1 1 100 LEU HD11 H -9.549 6.439 -3.916 1.00 . A A . 100 LEU HD11 1 1
5 8339 1 1 100 LEU HD12 H -8.367 5.146 -4.117 1.00 . A A . 100 LEU HD12 1 1
5 8340 1 1 100 LEU HD13 H -9.680 5.330 -5.280 1.00 . A A . 100 LEU HD13 1 1
5 8341 1 1 100 LEU HD21 H -11.114 4.005 -5.309 1.00 . A A . 100 LEU HD21 1 1
5 8342 1 1 100 LEU HD22 H -10.870 2.621 -4.243 1.00 . A A . 100 LEU HD22 1 1
5 8343 1 1 100 LEU HD23 H -12.200 3.740 -3.945 1.00 . A A . 100 LEU HD23 1 1
5 8344 1 1 100 LEU HG H -10.898 5.106 -2.768 1.00 . A A . 100 LEU HG 1 1
5 8345 1 1 100 LEU N N -8.020 3.735 -0.521 1.00 . A A . 100 LEU N 1 1
5 8346 1 1 100 LEU O O -10.069 2.318 0.526 1.00 . A A . 100 LEU O 1 1
5 8347 1 1 101 GLU C C -13.156 1.505 -1.047 1.00 . A A . 101 GLU C 1 1
5 8348 1 1 101 GLU CA C -12.755 2.630 -0.106 1.00 . A A . 101 GLU CA 1 1
5 8349 1 1 101 GLU CB C -13.948 3.554 0.149 1.00 . A A . 101 GLU CB 1 1
5 8350 1 1 101 GLU CD C -14.779 5.938 0.235 1.00 . A A . 101 GLU CD 1 1
5 8351 1 1 101 GLU CG C -13.574 5.024 0.222 1.00 . A A . 101 GLU CG 1 1
5 8352 1 1 101 GLU H H -11.811 4.002 -1.411 1.00 . A A . 101 GLU H 1 1
5 8353 1 1 101 GLU HA H -12.430 2.205 0.831 1.00 . A A . 101 GLU HA 1 1
5 8354 1 1 101 GLU HB2 H -14.664 3.426 -0.648 1.00 . A A . 101 GLU HB2 1 1
5 8355 1 1 101 GLU HB3 H -14.410 3.275 1.086 1.00 . A A . 101 GLU HB3 1 1
5 8356 1 1 101 GLU HG2 H -13.001 5.192 1.121 1.00 . A A . 101 GLU HG2 1 1
5 8357 1 1 101 GLU HG3 H -12.966 5.267 -0.637 1.00 . A A . 101 GLU HG3 1 1
5 8358 1 1 101 GLU N N -11.640 3.375 -0.674 1.00 . A A . 101 GLU N 1 1
5 8359 1 1 101 GLU O O -13.309 1.716 -2.252 1.00 . A A . 101 GLU O 1 1
5 8360 1 1 101 GLU OE1 O -15.429 6.063 1.293 1.00 . A A . 101 GLU OE1 1 1
5 8361 1 1 101 GLU OE2 O -15.076 6.545 -0.816 1.00 . A A . 101 GLU OE2 1 1
5 8362 1 1 102 ASN C C -15.088 -0.891 -1.632 1.00 . A A . 102 ASN C 1 1
5 8363 1 1 102 ASN CA C -13.603 -0.871 -1.297 1.00 . A A . 102 ASN CA 1 1
5 8364 1 1 102 ASN CB C -13.208 -2.143 -0.549 1.00 . A A . 102 ASN CB 1 1
5 8365 1 1 102 ASN CG C -13.380 -3.391 -1.392 1.00 . A A . 102 ASN CG 1 1
5 8366 1 1 102 ASN H H -13.114 0.201 0.460 1.00 . A A . 102 ASN H 1 1
5 8367 1 1 102 ASN HA H -13.040 -0.816 -2.218 1.00 . A A . 102 ASN HA 1 1
5 8368 1 1 102 ASN HB2 H -12.170 -2.072 -0.256 1.00 . A A . 102 ASN HB2 1 1
5 8369 1 1 102 ASN HB3 H -13.825 -2.238 0.335 1.00 . A A . 102 ASN HB3 1 1
5 8370 1 1 102 ASN HD21 H -14.853 -4.032 -0.212 1.00 . A A . 102 ASN HD21 1 1
5 8371 1 1 102 ASN HD22 H -14.434 -5.069 -1.546 1.00 . A A . 102 ASN HD22 1 1
5 8372 1 1 102 ASN N N -13.271 0.304 -0.503 1.00 . A A . 102 ASN N 1 1
5 8373 1 1 102 ASN ND2 N -14.316 -4.248 -1.013 1.00 . A A . 102 ASN ND2 1 1
5 8374 1 1 102 ASN O O -15.507 -0.348 -2.653 1.00 . A A . 102 ASN O 1 1
5 8375 1 1 102 ASN OD1 O -12.672 -3.587 -2.371 1.00 . A A . 102 ASN OD1 1 1
5 8376 1 1 103 THR C C -17.922 -0.144 -0.562 1.00 . A A . 103 THR C 1 1
5 8377 1 1 103 THR CA C -17.326 -1.494 -0.939 1.00 . A A . 103 THR CA 1 1
5 8378 1 1 103 THR CB C -17.978 -2.609 -0.102 1.00 . A A . 103 THR CB 1 1
5 8379 1 1 103 THR CG2 C -19.300 -3.047 -0.713 1.00 . A A . 103 THR CG2 1 1
5 8380 1 1 103 THR H H -15.506 -1.870 0.061 1.00 . A A . 103 THR H 1 1
5 8381 1 1 103 THR HA H -17.525 -1.690 -1.984 1.00 . A A . 103 THR HA 1 1
5 8382 1 1 103 THR HB H -18.167 -2.229 0.892 1.00 . A A . 103 THR HB 1 1
5 8383 1 1 103 THR HG1 H -17.435 -4.369 0.618 1.00 . A A . 103 THR HG1 1 1
5 8384 1 1 103 THR HG21 H -20.094 -2.416 -0.344 1.00 . A A . 103 THR HG21 1 1
5 8385 1 1 103 THR HG22 H -19.501 -4.073 -0.441 1.00 . A A . 103 THR HG22 1 1
5 8386 1 1 103 THR HG23 H -19.245 -2.963 -1.789 1.00 . A A . 103 THR HG23 1 1
5 8387 1 1 103 THR N N -15.888 -1.470 -0.748 1.00 . A A . 103 THR N 1 1
5 8388 1 1 103 THR O O -18.064 0.741 -1.410 1.00 . A A . 103 THR O 1 1
5 8389 1 1 103 THR OG1 O -17.086 -3.727 -0.018 1.00 . A A . 103 THR OG1 1 1
5 8390 1 1 104 GLN C C -18.154 1.523 2.686 1.00 . A A . 104 GLN C 1 1
5 8391 1 1 104 GLN CA C -18.567 1.355 1.232 1.00 . A A . 104 GLN CA 1 1
5 8392 1 1 104 GLN CB C -20.091 1.519 1.095 1.00 . A A . 104 GLN CB 1 1
5 8393 1 1 104 GLN CD C -21.953 0.231 -0.033 1.00 . A A . 104 GLN CD 1 1
5 8394 1 1 104 GLN CG C -20.867 0.210 1.027 1.00 . A A . 104 GLN CG 1 1
5 8395 1 1 104 GLN H H -17.876 -0.638 1.376 1.00 . A A . 104 GLN H 1 1
5 8396 1 1 104 GLN HA H -18.078 2.117 0.644 1.00 . A A . 104 GLN HA 1 1
5 8397 1 1 104 GLN HB2 H -20.454 2.083 1.943 1.00 . A A . 104 GLN HB2 1 1
5 8398 1 1 104 GLN HB3 H -20.297 2.080 0.194 1.00 . A A . 104 GLN HB3 1 1
5 8399 1 1 104 GLN HE21 H -23.352 -0.019 1.358 1.00 . A A . 104 GLN HE21 1 1
5 8400 1 1 104 GLN HE22 H -23.925 0.109 -0.277 1.00 . A A . 104 GLN HE22 1 1
5 8401 1 1 104 GLN HG2 H -20.179 -0.591 0.801 1.00 . A A . 104 GLN HG2 1 1
5 8402 1 1 104 GLN HG3 H -21.326 0.027 1.988 1.00 . A A . 104 GLN HG3 1 1
5 8403 1 1 104 GLN N N -18.123 0.063 0.733 1.00 . A A . 104 GLN N 1 1
5 8404 1 1 104 GLN NE2 N -23.200 0.093 0.391 1.00 . A A . 104 GLN NE2 1 1
5 8405 1 1 104 GLN O O -17.296 2.343 3.008 1.00 . A A . 104 GLN O 1 1
5 8406 1 1 104 GLN OE1 O -21.669 0.368 -1.221 1.00 . A A . 104 GLN OE1 1 1
5 8407 1 1 105 PHE C C -19.329 -0.339 5.610 1.00 . A A . 105 PHE C 1 1
5 8408 1 1 105 PHE CA C -18.512 0.761 4.966 1.00 . A A . 105 PHE CA 1 1
5 8409 1 1 105 PHE CB C -18.926 2.115 5.542 1.00 . A A . 105 PHE CB 1 1
5 8410 1 1 105 PHE CD1 C -16.563 2.320 6.419 1.00 . A A . 105 PHE CD1 1 1
5 8411 1 1 105 PHE CD2 C -18.132 4.041 6.931 1.00 . A A . 105 PHE CD2 1 1
5 8412 1 1 105 PHE CE1 C -15.587 3.002 7.122 1.00 . A A . 105 PHE CE1 1 1
5 8413 1 1 105 PHE CE2 C -17.161 4.723 7.635 1.00 . A A . 105 PHE CE2 1 1
5 8414 1 1 105 PHE CG C -17.850 2.834 6.314 1.00 . A A . 105 PHE CG 1 1
5 8415 1 1 105 PHE CZ C -15.887 4.203 7.732 1.00 . A A . 105 PHE CZ 1 1
5 8416 1 1 105 PHE H H -19.407 0.075 3.229 1.00 . A A . 105 PHE H 1 1
5 8417 1 1 105 PHE HA H -17.465 0.586 5.140 1.00 . A A . 105 PHE HA 1 1
5 8418 1 1 105 PHE HB2 H -19.230 2.760 4.731 1.00 . A A . 105 PHE HB2 1 1
5 8419 1 1 105 PHE HB3 H -19.764 1.961 6.199 1.00 . A A . 105 PHE HB3 1 1
5 8420 1 1 105 PHE HD1 H -16.321 1.379 5.945 1.00 . A A . 105 PHE HD1 1 1
5 8421 1 1 105 PHE HD2 H -19.128 4.452 6.855 1.00 . A A . 105 PHE HD2 1 1
5 8422 1 1 105 PHE HE1 H -14.592 2.593 7.198 1.00 . A A . 105 PHE HE1 1 1
5 8423 1 1 105 PHE HE2 H -17.399 5.663 8.111 1.00 . A A . 105 PHE HE2 1 1
5 8424 1 1 105 PHE HZ H -15.126 4.738 8.281 1.00 . A A . 105 PHE HZ 1 1
5 8425 1 1 105 PHE N N -18.760 0.723 3.551 1.00 . A A . 105 PHE N 1 1
5 8426 1 1 105 PHE O O -20.516 -0.482 5.320 1.00 . A A . 105 PHE O 1 1
5 8427 1 1 106 ASP C C -20.483 -1.747 7.934 1.00 . A A . 106 ASP C 1 1
5 8428 1 1 106 ASP CA C -19.363 -2.278 7.056 1.00 . A A . 106 ASP CA 1 1
5 8429 1 1 106 ASP CB C -18.392 -3.102 7.894 1.00 . A A . 106 ASP CB 1 1
5 8430 1 1 106 ASP CG C -18.362 -4.553 7.465 1.00 . A A . 106 ASP CG 1 1
5 8431 1 1 106 ASP H H -17.721 -1.051 6.515 1.00 . A A . 106 ASP H 1 1
5 8432 1 1 106 ASP HA H -19.790 -2.905 6.288 1.00 . A A . 106 ASP HA 1 1
5 8433 1 1 106 ASP HB2 H -17.400 -2.690 7.793 1.00 . A A . 106 ASP HB2 1 1
5 8434 1 1 106 ASP HB3 H -18.693 -3.057 8.931 1.00 . A A . 106 ASP HB3 1 1
5 8435 1 1 106 ASP N N -18.683 -1.166 6.401 1.00 . A A . 106 ASP N 1 1
5 8436 1 1 106 ASP O O -21.621 -2.203 7.850 1.00 . A A . 106 ASP O 1 1
5 8437 1 1 106 ASP OD1 O -19.441 -5.150 7.280 1.00 . A A . 106 ASP OD1 1 1
5 8438 1 1 106 ASP OD2 O -17.258 -5.110 7.306 1.00 . A A . 106 ASP OD2 1 1
5 8439 1 1 107 ALA C C -21.782 1.182 8.582 1.00 . A A . 107 ALA C 1 1
5 8440 1 1 107 ALA CA C -21.202 0.039 9.406 1.00 . A A . 107 ALA CA 1 1
5 8441 1 1 107 ALA CB C -20.623 0.558 10.712 1.00 . A A . 107 ALA CB 1 1
5 8442 1 1 107 ALA H H -19.289 -0.285 8.562 1.00 . A A . 107 ALA H 1 1
5 8443 1 1 107 ALA HA H -21.992 -0.662 9.641 1.00 . A A . 107 ALA HA 1 1
5 8444 1 1 107 ALA HB1 H -21.324 0.381 11.512 1.00 . A A . 107 ALA HB1 1 1
5 8445 1 1 107 ALA HB2 H -19.696 0.046 10.925 1.00 . A A . 107 ALA HB2 1 1
5 8446 1 1 107 ALA HB3 H -20.435 1.619 10.624 1.00 . A A . 107 ALA HB3 1 1
5 8447 1 1 107 ALA N N -20.189 -0.669 8.640 1.00 . A A . 107 ALA N 1 1
5 8448 1 1 107 ALA O O -21.680 2.353 8.954 1.00 . A A . 107 ALA O 1 1
5 8449 1 1 108 ALA C C -24.191 2.424 7.066 1.00 . A A . 108 ALA C 1 1
5 8450 1 1 108 ALA CA C -22.903 1.826 6.515 1.00 . A A . 108 ALA CA 1 1
5 8451 1 1 108 ALA CB C -23.158 1.204 5.152 1.00 . A A . 108 ALA CB 1 1
5 8452 1 1 108 ALA H H -22.338 -0.110 7.169 1.00 . A A . 108 ALA H 1 1
5 8453 1 1 108 ALA HA H -22.177 2.616 6.392 1.00 . A A . 108 ALA HA 1 1
5 8454 1 1 108 ALA HB1 H -23.687 1.910 4.528 1.00 . A A . 108 ALA HB1 1 1
5 8455 1 1 108 ALA HB2 H -22.215 0.952 4.691 1.00 . A A . 108 ALA HB2 1 1
5 8456 1 1 108 ALA HB3 H -23.753 0.309 5.268 1.00 . A A . 108 ALA HB3 1 1
5 8457 1 1 108 ALA N N -22.342 0.837 7.431 1.00 . A A . 108 ALA N 1 1
5 8458 1 1 108 ALA O O -24.663 3.457 6.585 1.00 . A A . 108 ALA O 1 1
5 8459 1 1 109 ASN C C -25.768 3.578 9.386 1.00 . A A . 109 ASN C 1 1
5 8460 1 1 109 ASN CA C -25.988 2.235 8.698 1.00 . A A . 109 ASN CA 1 1
5 8461 1 1 109 ASN CB C -26.492 1.210 9.712 1.00 . A A . 109 ASN CB 1 1
5 8462 1 1 109 ASN CG C -27.963 1.388 10.028 1.00 . A A . 109 ASN CG 1 1
5 8463 1 1 109 ASN H H -24.332 0.949 8.406 1.00 . A A . 109 ASN H 1 1
5 8464 1 1 109 ASN HA H -26.729 2.356 7.922 1.00 . A A . 109 ASN HA 1 1
5 8465 1 1 109 ASN HB2 H -26.343 0.216 9.316 1.00 . A A . 109 ASN HB2 1 1
5 8466 1 1 109 ASN HB3 H -25.929 1.314 10.629 1.00 . A A . 109 ASN HB3 1 1
5 8467 1 1 109 ASN HD21 H -27.540 1.678 11.953 1.00 . A A . 109 ASN HD21 1 1
5 8468 1 1 109 ASN HD22 H -29.224 1.761 11.522 1.00 . A A . 109 ASN HD22 1 1
5 8469 1 1 109 ASN N N -24.755 1.770 8.074 1.00 . A A . 109 ASN N 1 1
5 8470 1 1 109 ASN ND2 N -28.275 1.631 11.291 1.00 . A A . 109 ASN ND2 1 1
5 8471 1 1 109 ASN O O -26.641 4.449 9.360 1.00 . A A . 109 ASN O 1 1
5 8472 1 1 109 ASN OD1 O -28.814 1.297 9.144 1.00 . A A . 109 ASN OD1 1 1
5 8473 1 1 110 GLY C C -23.364 5.873 9.689 1.00 . A A . 110 GLY C 1 1
5 8474 1 1 110 GLY CA C -24.234 5.015 10.582 1.00 . A A . 110 GLY CA 1 1
5 8475 1 1 110 GLY H H -23.910 3.042 9.890 1.00 . A A . 110 GLY H 1 1
5 8476 1 1 110 GLY HA2 H -25.142 5.553 10.811 1.00 . A A . 110 GLY HA2 1 1
5 8477 1 1 110 GLY HA3 H -23.702 4.816 11.500 1.00 . A A . 110 GLY HA3 1 1
5 8478 1 1 110 GLY N N -24.579 3.757 9.948 1.00 . A A . 110 GLY N 1 1
5 8479 1 1 110 GLY O O -23.466 5.804 8.465 1.00 . A A . 110 GLY O 1 1
5 8480 1 1 111 ILE C C -20.134 6.943 9.631 1.00 . A A . 111 ILE C 1 1
5 8481 1 1 111 ILE CA C -21.553 7.478 9.524 1.00 . A A . 111 ILE CA 1 1
5 8482 1 1 111 ILE CB C -21.583 8.950 9.989 1.00 . A A . 111 ILE CB 1 1
5 8483 1 1 111 ILE CD1 C -23.042 9.889 11.844 1.00 . A A . 111 ILE CD1 1 1
5 8484 1 1 111 ILE CG1 C -22.990 9.346 10.436 1.00 . A A . 111 ILE CG1 1 1
5 8485 1 1 111 ILE CG2 C -21.103 9.870 8.874 1.00 . A A . 111 ILE CG2 1 1
5 8486 1 1 111 ILE H H -22.401 6.629 11.272 1.00 . A A . 111 ILE H 1 1
5 8487 1 1 111 ILE HA H -21.861 7.442 8.493 1.00 . A A . 111 ILE HA 1 1
5 8488 1 1 111 ILE HB H -20.905 9.053 10.822 1.00 . A A . 111 ILE HB 1 1
5 8489 1 1 111 ILE HD11 H -22.778 10.937 11.837 1.00 . A A . 111 ILE HD11 1 1
5 8490 1 1 111 ILE HD12 H -24.039 9.771 12.239 1.00 . A A . 111 ILE HD12 1 1
5 8491 1 1 111 ILE HD13 H -22.342 9.348 12.464 1.00 . A A . 111 ILE HD13 1 1
5 8492 1 1 111 ILE HG12 H -23.374 10.107 9.772 1.00 . A A . 111 ILE HG12 1 1
5 8493 1 1 111 ILE HG13 H -23.631 8.478 10.391 1.00 . A A . 111 ILE HG13 1 1
5 8494 1 1 111 ILE HG21 H -20.655 10.754 9.304 1.00 . A A . 111 ILE HG21 1 1
5 8495 1 1 111 ILE HG22 H -20.372 9.353 8.270 1.00 . A A . 111 ILE HG22 1 1
5 8496 1 1 111 ILE HG23 H -21.943 10.156 8.257 1.00 . A A . 111 ILE HG23 1 1
5 8497 1 1 111 ILE N N -22.470 6.643 10.289 1.00 . A A . 111 ILE N 1 1
5 8498 1 1 111 ILE O O -19.401 6.885 8.643 1.00 . A A . 111 ILE O 1 1
5 8499 1 1 112 ASP C C -18.651 4.346 11.180 1.00 . A A . 112 ASP C 1 1
5 8500 1 1 112 ASP CA C -18.489 5.852 11.051 1.00 . A A . 112 ASP CA 1 1
5 8501 1 1 112 ASP CB C -17.841 6.413 12.318 1.00 . A A . 112 ASP CB 1 1
5 8502 1 1 112 ASP CG C -16.331 6.260 12.324 1.00 . A A . 112 ASP CG 1 1
5 8503 1 1 112 ASP H H -20.450 6.485 11.543 1.00 . A A . 112 ASP H 1 1
5 8504 1 1 112 ASP HA H -17.856 6.066 10.203 1.00 . A A . 112 ASP HA 1 1
5 8505 1 1 112 ASP HB2 H -18.075 7.465 12.400 1.00 . A A . 112 ASP HB2 1 1
5 8506 1 1 112 ASP HB3 H -18.238 5.894 13.177 1.00 . A A . 112 ASP HB3 1 1
5 8507 1 1 112 ASP N N -19.787 6.473 10.816 1.00 . A A . 112 ASP N 1 1
5 8508 1 1 112 ASP O O -19.760 3.855 11.409 1.00 . A A . 112 ASP O 1 1
5 8509 1 1 112 ASP OD1 O -15.641 7.114 11.730 1.00 . A A . 112 ASP OD1 1 1
5 8510 1 1 112 ASP OD2 O -15.827 5.290 12.931 1.00 . A A . 112 ASP OD2 1 1
5 8511 1 1 113 ASP C C -17.502 1.715 12.583 1.00 . A A . 113 ASP C 1 1
5 8512 1 1 113 ASP CA C -17.608 2.164 11.132 1.00 . A A . 113 ASP CA 1 1
5 8513 1 1 113 ASP CB C -16.504 1.519 10.296 1.00 . A A . 113 ASP CB 1 1
5 8514 1 1 113 ASP CG C -16.887 0.131 9.828 1.00 . A A . 113 ASP CG 1 1
5 8515 1 1 113 ASP H H -16.700 4.056 10.871 1.00 . A A . 113 ASP H 1 1
5 8516 1 1 113 ASP HA H -18.565 1.845 10.745 1.00 . A A . 113 ASP HA 1 1
5 8517 1 1 113 ASP HB2 H -16.312 2.132 9.429 1.00 . A A . 113 ASP HB2 1 1
5 8518 1 1 113 ASP HB3 H -15.604 1.446 10.889 1.00 . A A . 113 ASP HB3 1 1
5 8519 1 1 113 ASP N N -17.559 3.613 11.034 1.00 . A A . 113 ASP N 1 1
5 8520 1 1 113 ASP O O -16.412 1.648 13.153 1.00 . A A . 113 ASP O 1 1
5 8521 1 1 113 ASP OD1 O -17.187 -0.728 10.684 1.00 . A A . 113 ASP OD1 1 1
5 8522 1 1 113 ASP OD2 O -16.894 -0.108 8.602 1.00 . A A . 113 ASP OD2 1 1
5 8523 1 1 114 GLU C C -19.445 -0.409 14.558 1.00 . A A . 114 GLU C 1 1
5 8524 1 1 114 GLU CA C -18.719 0.929 14.533 1.00 . A A . 114 GLU CA 1 1
5 8525 1 1 114 GLU CB C -19.443 1.951 15.417 1.00 . A A . 114 GLU CB 1 1
5 8526 1 1 114 GLU CD C -20.413 1.844 17.750 1.00 . A A . 114 GLU CD 1 1
5 8527 1 1 114 GLU CG C -19.156 1.796 16.904 1.00 . A A . 114 GLU CG 1 1
5 8528 1 1 114 GLU H H -19.474 1.480 12.650 1.00 . A A . 114 GLU H 1 1
5 8529 1 1 114 GLU HA H -17.711 0.791 14.895 1.00 . A A . 114 GLU HA 1 1
5 8530 1 1 114 GLU HB2 H -19.142 2.945 15.118 1.00 . A A . 114 GLU HB2 1 1
5 8531 1 1 114 GLU HB3 H -20.507 1.848 15.265 1.00 . A A . 114 GLU HB3 1 1
5 8532 1 1 114 GLU HG2 H -18.669 0.846 17.065 1.00 . A A . 114 GLU HG2 1 1
5 8533 1 1 114 GLU HG3 H -18.499 2.593 17.216 1.00 . A A . 114 GLU HG3 1 1
5 8534 1 1 114 GLU N N -18.648 1.408 13.167 1.00 . A A . 114 GLU N 1 1
5 8535 1 1 114 GLU O O -18.778 -1.448 14.374 1.00 . A A . 114 GLU O 1 1
5 8536 1 1 114 GLU OXT O -20.684 -0.415 14.719 1.00 . A A . 114 GLU OXT 1 1
5 8537 1 1 114 GLU OE1 O -21.377 2.539 17.361 1.00 . A A . 114 GLU OE1 1 1
5 8538 1 1 114 GLU OE2 O -20.451 1.179 18.805 1.00 . A A . 114 GLU OE2 1 1
5 8539 2 2 1 ZN ZN ZN -5.132 -9.507 -0.582 1.00 . B A . 115 ZN ZN 1 1
5 8540 3 2 1 ZN ZN ZN 10.857 -5.057 4.697 1.00 . C A . 116 ZN ZN 1 1
6 8541 1 1 1 GLY C C -18.341 -6.035 -11.793 1.00 . A A . 1 GLY C 1 1
6 8542 1 1 1 GLY CA C -19.033 -4.918 -12.536 1.00 . A A . 1 GLY CA 1 1
6 8543 1 1 1 GLY H1 H -20.840 -4.243 -11.746 1.00 . A A . 1 GLY H1 1 1
6 8544 1 1 1 GLY H2 H -19.628 -3.063 -11.797 1.00 . A A . 1 GLY H2 1 1
6 8545 1 1 1 GLY H3 H -19.570 -4.286 -10.627 1.00 . A A . 1 GLY H3 1 1
6 8546 1 1 1 GLY HA2 H -19.694 -5.344 -13.276 1.00 . A A . 1 GLY HA2 1 1
6 8547 1 1 1 GLY HA3 H -18.290 -4.310 -13.030 1.00 . A A . 1 GLY HA3 1 1
6 8548 1 1 1 GLY N N -19.822 -4.068 -11.615 1.00 . A A . 1 GLY N 1 1
6 8549 1 1 1 GLY O O -18.710 -6.347 -10.662 1.00 . A A . 1 GLY O 1 1
6 8550 1 1 2 SER C C -15.791 -7.185 -10.586 1.00 . A A . 2 SER C 1 1
6 8551 1 1 2 SER CA C -16.573 -7.699 -11.793 1.00 . A A . 2 SER CA 1 1
6 8552 1 1 2 SER CB C -15.622 -8.314 -12.819 1.00 . A A . 2 SER CB 1 1
6 8553 1 1 2 SER H H -17.078 -6.328 -13.314 1.00 . A A . 2 SER H 1 1
6 8554 1 1 2 SER HA H -17.273 -8.451 -11.463 1.00 . A A . 2 SER HA 1 1
6 8555 1 1 2 SER HB2 H -14.610 -8.268 -12.444 1.00 . A A . 2 SER HB2 1 1
6 8556 1 1 2 SER HB3 H -15.898 -9.345 -12.991 1.00 . A A . 2 SER HB3 1 1
6 8557 1 1 2 SER HG H -14.881 -7.074 -14.157 1.00 . A A . 2 SER HG 1 1
6 8558 1 1 2 SER N N -17.329 -6.624 -12.413 1.00 . A A . 2 SER N 1 1
6 8559 1 1 2 SER O O -15.490 -5.993 -10.490 1.00 . A A . 2 SER O 1 1
6 8560 1 1 2 SER OG O -15.685 -7.610 -14.052 1.00 . A A . 2 SER OG 1 1
6 8561 1 1 3 LEU C C -13.247 -7.561 -8.792 1.00 . A A . 3 LEU C 1 1
6 8562 1 1 3 LEU CA C -14.728 -7.724 -8.468 1.00 . A A . 3 LEU CA 1 1
6 8563 1 1 3 LEU CB C -14.914 -8.785 -7.382 1.00 . A A . 3 LEU CB 1 1
6 8564 1 1 3 LEU CD1 C -16.684 -10.322 -6.498 1.00 . A A . 3 LEU CD1 1 1
6 8565 1 1 3 LEU CD2 C -16.457 -8.012 -5.570 1.00 . A A . 3 LEU CD2 1 1
6 8566 1 1 3 LEU CG C -16.327 -8.879 -6.811 1.00 . A A . 3 LEU CG 1 1
6 8567 1 1 3 LEU H H -15.751 -9.021 -9.796 1.00 . A A . 3 LEU H 1 1
6 8568 1 1 3 LEU HA H -15.112 -6.782 -8.109 1.00 . A A . 3 LEU HA 1 1
6 8569 1 1 3 LEU HB2 H -14.650 -9.747 -7.799 1.00 . A A . 3 LEU HB2 1 1
6 8570 1 1 3 LEU HB3 H -14.236 -8.564 -6.572 1.00 . A A . 3 LEU HB3 1 1
6 8571 1 1 3 LEU HD11 H -15.837 -10.813 -6.043 1.00 . A A . 3 LEU HD11 1 1
6 8572 1 1 3 LEU HD12 H -17.522 -10.346 -5.818 1.00 . A A . 3 LEU HD12 1 1
6 8573 1 1 3 LEU HD13 H -16.948 -10.834 -7.412 1.00 . A A . 3 LEU HD13 1 1
6 8574 1 1 3 LEU HD21 H -15.754 -7.193 -5.626 1.00 . A A . 3 LEU HD21 1 1
6 8575 1 1 3 LEU HD22 H -17.462 -7.621 -5.508 1.00 . A A . 3 LEU HD22 1 1
6 8576 1 1 3 LEU HD23 H -16.247 -8.604 -4.691 1.00 . A A . 3 LEU HD23 1 1
6 8577 1 1 3 LEU HG H -17.029 -8.515 -7.548 1.00 . A A . 3 LEU HG 1 1
6 8578 1 1 3 LEU N N -15.477 -8.085 -9.665 1.00 . A A . 3 LEU N 1 1
6 8579 1 1 3 LEU O O -12.837 -7.705 -9.943 1.00 . A A . 3 LEU O 1 1
6 8580 1 1 4 LEU C C -10.257 -8.282 -7.383 1.00 . A A . 4 LEU C 1 1
6 8581 1 1 4 LEU CA C -11.014 -7.106 -7.968 1.00 . A A . 4 LEU CA 1 1
6 8582 1 1 4 LEU CB C -10.538 -5.815 -7.306 1.00 . A A . 4 LEU CB 1 1
6 8583 1 1 4 LEU CD1 C -11.716 -4.013 -6.047 1.00 . A A . 4 LEU CD1 1 1
6 8584 1 1 4 LEU CD2 C -10.950 -3.610 -8.390 1.00 . A A . 4 LEU CD2 1 1
6 8585 1 1 4 LEU CG C -11.496 -4.635 -7.413 1.00 . A A . 4 LEU CG 1 1
6 8586 1 1 4 LEU H H -12.822 -7.204 -6.877 1.00 . A A . 4 LEU H 1 1
6 8587 1 1 4 LEU HA H -10.817 -7.054 -9.028 1.00 . A A . 4 LEU HA 1 1
6 8588 1 1 4 LEU HB2 H -10.365 -6.017 -6.257 1.00 . A A . 4 LEU HB2 1 1
6 8589 1 1 4 LEU HB3 H -9.599 -5.529 -7.761 1.00 . A A . 4 LEU HB3 1 1
6 8590 1 1 4 LEU HD11 H -10.760 -3.811 -5.587 1.00 . A A . 4 LEU HD11 1 1
6 8591 1 1 4 LEU HD12 H -12.266 -3.090 -6.155 1.00 . A A . 4 LEU HD12 1 1
6 8592 1 1 4 LEU HD13 H -12.276 -4.697 -5.428 1.00 . A A . 4 LEU HD13 1 1
6 8593 1 1 4 LEU HD21 H -10.139 -4.053 -8.952 1.00 . A A . 4 LEU HD21 1 1
6 8594 1 1 4 LEU HD22 H -11.733 -3.303 -9.066 1.00 . A A . 4 LEU HD22 1 1
6 8595 1 1 4 LEU HD23 H -10.584 -2.749 -7.845 1.00 . A A . 4 LEU HD23 1 1
6 8596 1 1 4 LEU HG H -12.451 -4.981 -7.784 1.00 . A A . 4 LEU HG 1 1
6 8597 1 1 4 LEU N N -12.446 -7.280 -7.780 1.00 . A A . 4 LEU N 1 1
6 8598 1 1 4 LEU O O -10.743 -8.947 -6.474 1.00 . A A . 4 LEU O 1 1
6 8599 1 1 5 THR C C -6.870 -8.940 -6.806 1.00 . A A . 5 THR C 1 1
6 8600 1 1 5 THR CA C -8.191 -9.521 -7.285 1.00 . A A . 5 THR CA 1 1
6 8601 1 1 5 THR CB C -7.916 -10.652 -8.289 1.00 . A A . 5 THR CB 1 1
6 8602 1 1 5 THR CG2 C -8.711 -11.892 -7.922 1.00 . A A . 5 THR CG2 1 1
6 8603 1 1 5 THR H H -8.672 -7.871 -8.523 1.00 . A A . 5 THR H 1 1
6 8604 1 1 5 THR HA H -8.710 -9.943 -6.436 1.00 . A A . 5 THR HA 1 1
6 8605 1 1 5 THR HB H -6.865 -10.894 -8.246 1.00 . A A . 5 THR HB 1 1
6 8606 1 1 5 THR HG1 H -8.284 -9.277 -9.674 1.00 . A A . 5 THR HG1 1 1
6 8607 1 1 5 THR HG21 H -9.089 -12.358 -8.821 1.00 . A A . 5 THR HG21 1 1
6 8608 1 1 5 THR HG22 H -9.540 -11.610 -7.290 1.00 . A A . 5 THR HG22 1 1
6 8609 1 1 5 THR HG23 H -8.073 -12.588 -7.395 1.00 . A A . 5 THR HG23 1 1
6 8610 1 1 5 THR N N -9.037 -8.481 -7.840 1.00 . A A . 5 THR N 1 1
6 8611 1 1 5 THR O O -6.200 -8.208 -7.535 1.00 . A A . 5 THR O 1 1
6 8612 1 1 5 THR OG1 O -8.256 -10.244 -9.624 1.00 . A A . 5 THR OG1 1 1
6 8613 1 1 6 CYS C C -4.110 -9.474 -5.387 1.00 . A A . 6 CYS C 1 1
6 8614 1 1 6 CYS CA C -5.340 -8.696 -4.941 1.00 . A A . 6 CYS CA 1 1
6 8615 1 1 6 CYS CB C -5.515 -8.717 -3.415 1.00 . A A . 6 CYS CB 1 1
6 8616 1 1 6 CYS H H -7.118 -9.812 -5.040 1.00 . A A . 6 CYS H 1 1
6 8617 1 1 6 CYS HA H -5.238 -7.672 -5.266 1.00 . A A . 6 CYS HA 1 1
6 8618 1 1 6 CYS HB2 H -5.676 -7.706 -3.073 1.00 . A A . 6 CYS HB2 1 1
6 8619 1 1 6 CYS HB3 H -6.390 -9.310 -3.178 1.00 . A A . 6 CYS HB3 1 1
6 8620 1 1 6 CYS N N -6.532 -9.235 -5.563 1.00 . A A . 6 CYS N 1 1
6 8621 1 1 6 CYS O O -4.160 -10.693 -5.554 1.00 . A A . 6 CYS O 1 1
6 8622 1 1 6 CYS SG S -4.121 -9.391 -2.451 1.00 . A A . 6 CYS SG 1 1
6 8623 1 1 7 GLY C C -1.022 -10.026 -5.057 1.00 . A A . 7 GLY C 1 1
6 8624 1 1 7 GLY CA C -1.827 -9.373 -6.161 1.00 . A A . 7 GLY CA 1 1
6 8625 1 1 7 GLY H H -3.086 -7.772 -5.577 1.00 . A A . 7 GLY H 1 1
6 8626 1 1 7 GLY HA2 H -2.093 -10.124 -6.892 1.00 . A A . 7 GLY HA2 1 1
6 8627 1 1 7 GLY HA3 H -1.217 -8.621 -6.638 1.00 . A A . 7 GLY HA3 1 1
6 8628 1 1 7 GLY N N -3.038 -8.750 -5.667 1.00 . A A . 7 GLY N 1 1
6 8629 1 1 7 GLY O O -0.034 -10.716 -5.317 1.00 . A A . 7 GLY O 1 1
6 8630 1 1 8 GLY C C -1.160 -11.790 -2.402 1.00 . A A . 8 GLY C 1 1
6 8631 1 1 8 GLY CA C -0.745 -10.364 -2.687 1.00 . A A . 8 GLY CA 1 1
6 8632 1 1 8 GLY H H -2.245 -9.250 -3.675 1.00 . A A . 8 GLY H 1 1
6 8633 1 1 8 GLY HA2 H 0.317 -10.341 -2.885 1.00 . A A . 8 GLY HA2 1 1
6 8634 1 1 8 GLY HA3 H -0.950 -9.758 -1.817 1.00 . A A . 8 GLY HA3 1 1
6 8635 1 1 8 GLY N N -1.443 -9.804 -3.820 1.00 . A A . 8 GLY N 1 1
6 8636 1 1 8 GLY O O -0.315 -12.686 -2.338 1.00 . A A . 8 GLY O 1 1
6 8637 1 1 9 CYS C C -3.773 -13.924 -3.018 1.00 . A A . 9 CYS C 1 1
6 8638 1 1 9 CYS CA C -2.948 -13.334 -1.878 1.00 . A A . 9 CYS CA 1 1
6 8639 1 1 9 CYS CB C -3.773 -13.273 -0.595 1.00 . A A . 9 CYS CB 1 1
6 8640 1 1 9 CYS H H -3.081 -11.255 -2.275 1.00 . A A . 9 CYS H 1 1
6 8641 1 1 9 CYS HA H -2.092 -13.971 -1.710 1.00 . A A . 9 CYS HA 1 1
6 8642 1 1 9 CYS HB2 H -3.966 -14.279 -0.253 1.00 . A A . 9 CYS HB2 1 1
6 8643 1 1 9 CYS HB3 H -3.210 -12.745 0.158 1.00 . A A . 9 CYS HB3 1 1
6 8644 1 1 9 CYS N N -2.453 -12.009 -2.213 1.00 . A A . 9 CYS N 1 1
6 8645 1 1 9 CYS O O -3.858 -15.146 -3.160 1.00 . A A . 9 CYS O 1 1
6 8646 1 1 9 CYS SG S -5.375 -12.432 -0.776 1.00 . A A . 9 CYS SG 1 1
6 8647 1 1 10 GLN C C -6.442 -14.150 -4.593 1.00 . A A . 10 GLN C 1 1
6 8648 1 1 10 GLN CA C -5.151 -13.438 -4.996 1.00 . A A . 10 GLN CA 1 1
6 8649 1 1 10 GLN CB C -4.332 -14.324 -5.939 1.00 . A A . 10 GLN CB 1 1
6 8650 1 1 10 GLN CD C -4.734 -13.599 -8.321 1.00 . A A . 10 GLN CD 1 1
6 8651 1 1 10 GLN CG C -3.783 -13.580 -7.142 1.00 . A A . 10 GLN CG 1 1
6 8652 1 1 10 GLN H H -4.213 -12.087 -3.665 1.00 . A A . 10 GLN H 1 1
6 8653 1 1 10 GLN HA H -5.418 -12.535 -5.522 1.00 . A A . 10 GLN HA 1 1
6 8654 1 1 10 GLN HB2 H -3.501 -14.741 -5.391 1.00 . A A . 10 GLN HB2 1 1
6 8655 1 1 10 GLN HB3 H -4.959 -15.129 -6.294 1.00 . A A . 10 GLN HB3 1 1
6 8656 1 1 10 GLN HE21 H -4.475 -15.563 -8.520 1.00 . A A . 10 GLN HE21 1 1
6 8657 1 1 10 GLN HE22 H -5.548 -14.815 -9.667 1.00 . A A . 10 GLN HE22 1 1
6 8658 1 1 10 GLN HG2 H -3.602 -12.553 -6.864 1.00 . A A . 10 GLN HG2 1 1
6 8659 1 1 10 GLN HG3 H -2.852 -14.039 -7.441 1.00 . A A . 10 GLN HG3 1 1
6 8660 1 1 10 GLN N N -4.354 -13.043 -3.832 1.00 . A A . 10 GLN N 1 1
6 8661 1 1 10 GLN NE2 N -4.942 -14.774 -8.891 1.00 . A A . 10 GLN NE2 1 1
6 8662 1 1 10 GLN O O -7.031 -14.871 -5.395 1.00 . A A . 10 GLN O 1 1
6 8663 1 1 10 GLN OE1 O -5.274 -12.564 -8.717 1.00 . A A . 10 GLN OE1 1 1
6 8664 1 1 11 GLN C C -9.377 -13.720 -3.300 1.00 . A A . 11 GLN C 1 1
6 8665 1 1 11 GLN CA C -8.141 -14.524 -2.889 1.00 . A A . 11 GLN CA 1 1
6 8666 1 1 11 GLN CB C -8.093 -14.670 -1.365 1.00 . A A . 11 GLN CB 1 1
6 8667 1 1 11 GLN CD C -9.339 -13.613 0.566 1.00 . A A . 11 GLN CD 1 1
6 8668 1 1 11 GLN CG C -8.421 -13.387 -0.613 1.00 . A A . 11 GLN CG 1 1
6 8669 1 1 11 GLN H H -6.410 -13.302 -2.778 1.00 . A A . 11 GLN H 1 1
6 8670 1 1 11 GLN HA H -8.207 -15.507 -3.329 1.00 . A A . 11 GLN HA 1 1
6 8671 1 1 11 GLN HB2 H -8.800 -15.427 -1.066 1.00 . A A . 11 GLN HB2 1 1
6 8672 1 1 11 GLN HB3 H -7.100 -14.983 -1.077 1.00 . A A . 11 GLN HB3 1 1
6 8673 1 1 11 GLN HE21 H -8.211 -12.429 1.692 1.00 . A A . 11 GLN HE21 1 1
6 8674 1 1 11 GLN HE22 H -9.603 -13.112 2.473 1.00 . A A . 11 GLN HE22 1 1
6 8675 1 1 11 GLN HG2 H -7.502 -12.952 -0.252 1.00 . A A . 11 GLN HG2 1 1
6 8676 1 1 11 GLN HG3 H -8.897 -12.699 -1.296 1.00 . A A . 11 GLN HG3 1 1
6 8677 1 1 11 GLN N N -6.911 -13.902 -3.375 1.00 . A A . 11 GLN N 1 1
6 8678 1 1 11 GLN NE2 N -9.017 -12.991 1.688 1.00 . A A . 11 GLN NE2 1 1
6 8679 1 1 11 GLN O O -10.483 -13.993 -2.830 1.00 . A A . 11 GLN O 1 1
6 8680 1 1 11 GLN OE1 O -10.327 -14.337 0.471 1.00 . A A . 11 GLN OE1 1 1
6 8681 1 1 12 ASN C C -10.626 -10.825 -3.503 1.00 . A A . 12 ASN C 1 1
6 8682 1 1 12 ASN CA C -10.231 -11.805 -4.607 1.00 . A A . 12 ASN CA 1 1
6 8683 1 1 12 ASN CB C -11.460 -12.590 -5.100 1.00 . A A . 12 ASN CB 1 1
6 8684 1 1 12 ASN CG C -12.629 -11.693 -5.472 1.00 . A A . 12 ASN CG 1 1
6 8685 1 1 12 ASN H H -8.250 -12.547 -4.453 1.00 . A A . 12 ASN H 1 1
6 8686 1 1 12 ASN HA H -9.832 -11.235 -5.434 1.00 . A A . 12 ASN HA 1 1
6 8687 1 1 12 ASN HB2 H -11.183 -13.163 -5.972 1.00 . A A . 12 ASN HB2 1 1
6 8688 1 1 12 ASN HB3 H -11.782 -13.265 -4.321 1.00 . A A . 12 ASN HB3 1 1
6 8689 1 1 12 ASN HD21 H -13.481 -12.026 -3.703 1.00 . A A . 12 ASN HD21 1 1
6 8690 1 1 12 ASN HD22 H -14.354 -10.986 -4.785 1.00 . A A . 12 ASN HD22 1 1
6 8691 1 1 12 ASN N N -9.164 -12.707 -4.147 1.00 . A A . 12 ASN N 1 1
6 8692 1 1 12 ASN ND2 N -13.582 -11.552 -4.564 1.00 . A A . 12 ASN ND2 1 1
6 8693 1 1 12 ASN O O -10.776 -11.201 -2.340 1.00 . A A . 12 ASN O 1 1
6 8694 1 1 12 ASN OD1 O -12.680 -11.138 -6.568 1.00 . A A . 12 ASN OD1 1 1
6 8695 1 1 13 ILE C C -12.630 -8.310 -2.887 1.00 . A A . 13 ILE C 1 1
6 8696 1 1 13 ILE CA C -11.121 -8.523 -2.915 1.00 . A A . 13 ILE CA 1 1
6 8697 1 1 13 ILE CB C -10.422 -7.191 -3.240 1.00 . A A . 13 ILE CB 1 1
6 8698 1 1 13 ILE CD1 C -8.425 -6.434 -4.638 1.00 . A A . 13 ILE CD1 1 1
6 8699 1 1 13 ILE CG1 C -8.965 -7.436 -3.641 1.00 . A A . 13 ILE CG1 1 1
6 8700 1 1 13 ILE CG2 C -10.491 -6.250 -2.045 1.00 . A A . 13 ILE CG2 1 1
6 8701 1 1 13 ILE H H -10.631 -9.317 -4.813 1.00 . A A . 13 ILE H 1 1
6 8702 1 1 13 ILE HA H -10.796 -8.842 -1.939 1.00 . A A . 13 ILE HA 1 1
6 8703 1 1 13 ILE HB H -10.942 -6.730 -4.060 1.00 . A A . 13 ILE HB 1 1
6 8704 1 1 13 ILE HD11 H -8.583 -6.804 -5.643 1.00 . A A . 13 ILE HD11 1 1
6 8705 1 1 13 ILE HD12 H -8.938 -5.492 -4.517 1.00 . A A . 13 ILE HD12 1 1
6 8706 1 1 13 ILE HD13 H -7.365 -6.294 -4.470 1.00 . A A . 13 ILE HD13 1 1
6 8707 1 1 13 ILE HG12 H -8.344 -7.390 -2.760 1.00 . A A . 13 ILE HG12 1 1
6 8708 1 1 13 ILE HG13 H -8.882 -8.419 -4.080 1.00 . A A . 13 ILE HG13 1 1
6 8709 1 1 13 ILE HG21 H -10.823 -5.276 -2.372 1.00 . A A . 13 ILE HG21 1 1
6 8710 1 1 13 ILE HG22 H -11.185 -6.642 -1.317 1.00 . A A . 13 ILE HG22 1 1
6 8711 1 1 13 ILE HG23 H -9.510 -6.165 -1.598 1.00 . A A . 13 ILE HG23 1 1
6 8712 1 1 13 ILE N N -10.764 -9.562 -3.868 1.00 . A A . 13 ILE N 1 1
6 8713 1 1 13 ILE O O -13.198 -7.671 -3.775 1.00 . A A . 13 ILE O 1 1
6 8714 1 1 14 GLY C C -15.064 -7.933 -0.459 1.00 . A A . 14 GLY C 1 1
6 8715 1 1 14 GLY CA C -14.701 -8.710 -1.703 1.00 . A A . 14 GLY CA 1 1
6 8716 1 1 14 GLY H H -12.745 -9.327 -1.169 1.00 . A A . 14 GLY H 1 1
6 8717 1 1 14 GLY HA2 H -15.102 -8.198 -2.569 1.00 . A A . 14 GLY HA2 1 1
6 8718 1 1 14 GLY HA3 H -15.139 -9.694 -1.640 1.00 . A A . 14 GLY HA3 1 1
6 8719 1 1 14 GLY N N -13.266 -8.845 -1.855 1.00 . A A . 14 GLY N 1 1
6 8720 1 1 14 GLY O O -16.191 -8.014 0.037 1.00 . A A . 14 GLY O 1 1
6 8721 1 1 15 ASP C C -15.014 -5.136 0.991 1.00 . A A . 15 ASP C 1 1
6 8722 1 1 15 ASP CA C -14.272 -6.431 1.289 1.00 . A A . 15 ASP CA 1 1
6 8723 1 1 15 ASP CB C -12.921 -6.101 1.928 1.00 . A A . 15 ASP CB 1 1
6 8724 1 1 15 ASP CG C -12.349 -7.258 2.712 1.00 . A A . 15 ASP CG 1 1
6 8725 1 1 15 ASP H H -13.205 -7.244 -0.349 1.00 . A A . 15 ASP H 1 1
6 8726 1 1 15 ASP HA H -14.857 -7.019 1.982 1.00 . A A . 15 ASP HA 1 1
6 8727 1 1 15 ASP HB2 H -12.219 -5.833 1.154 1.00 . A A . 15 ASP HB2 1 1
6 8728 1 1 15 ASP HB3 H -13.047 -5.262 2.602 1.00 . A A . 15 ASP HB3 1 1
6 8729 1 1 15 ASP N N -14.088 -7.216 0.071 1.00 . A A . 15 ASP N 1 1
6 8730 1 1 15 ASP O O -15.408 -4.884 -0.149 1.00 . A A . 15 ASP O 1 1
6 8731 1 1 15 ASP OD1 O -13.033 -7.757 3.631 1.00 . A A . 15 ASP OD1 1 1
6 8732 1 1 15 ASP OD2 O -11.215 -7.679 2.408 1.00 . A A . 15 ASP OD2 1 1
6 8733 1 1 16 ARG C C -14.704 -1.912 1.547 1.00 . A A . 16 ARG C 1 1
6 8734 1 1 16 ARG CA C -15.758 -2.981 1.818 1.00 . A A . 16 ARG CA 1 1
6 8735 1 1 16 ARG CB C -16.602 -2.591 3.041 1.00 . A A . 16 ARG CB 1 1
6 8736 1 1 16 ARG CD C -15.823 -1.916 5.329 1.00 . A A . 16 ARG CD 1 1
6 8737 1 1 16 ARG CG C -16.045 -3.073 4.369 1.00 . A A . 16 ARG CG 1 1
6 8738 1 1 16 ARG CZ C -13.975 -0.919 6.626 1.00 . A A . 16 ARG CZ 1 1
6 8739 1 1 16 ARG H H -14.738 -4.512 2.868 1.00 . A A . 16 ARG H 1 1
6 8740 1 1 16 ARG HA H -16.406 -3.048 0.956 1.00 . A A . 16 ARG HA 1 1
6 8741 1 1 16 ARG HB2 H -16.673 -1.514 3.081 1.00 . A A . 16 ARG HB2 1 1
6 8742 1 1 16 ARG HB3 H -17.595 -2.999 2.922 1.00 . A A . 16 ARG HB3 1 1
6 8743 1 1 16 ARG HD2 H -16.125 -1.000 4.842 1.00 . A A . 16 ARG HD2 1 1
6 8744 1 1 16 ARG HD3 H -16.431 -2.075 6.206 1.00 . A A . 16 ARG HD3 1 1
6 8745 1 1 16 ARG HE H -13.779 -2.416 5.305 1.00 . A A . 16 ARG HE 1 1
6 8746 1 1 16 ARG HG2 H -16.744 -3.767 4.813 1.00 . A A . 16 ARG HG2 1 1
6 8747 1 1 16 ARG HG3 H -15.102 -3.571 4.194 1.00 . A A . 16 ARG HG3 1 1
6 8748 1 1 16 ARG HH11 H -15.808 -0.147 7.048 1.00 . A A . 16 ARG HH11 1 1
6 8749 1 1 16 ARG HH12 H -14.476 0.576 7.905 1.00 . A A . 16 ARG HH12 1 1
6 8750 1 1 16 ARG HH21 H -12.031 -1.493 6.463 1.00 . A A . 16 ARG HH21 1 1
6 8751 1 1 16 ARG HH22 H -12.341 -0.209 7.602 1.00 . A A . 16 ARG HH22 1 1
6 8752 1 1 16 ARG N N -15.132 -4.284 1.999 1.00 . A A . 16 ARG N 1 1
6 8753 1 1 16 ARG NE N -14.422 -1.800 5.731 1.00 . A A . 16 ARG NE 1 1
6 8754 1 1 16 ARG NH1 N -14.818 -0.102 7.244 1.00 . A A . 16 ARG NH1 1 1
6 8755 1 1 16 ARG NH2 N -12.680 -0.868 6.916 1.00 . A A . 16 ARG NH2 1 1
6 8756 1 1 16 ARG O O -14.979 -0.907 0.893 1.00 . A A . 16 ARG O 1 1
6 8757 1 1 17 TYR C C -11.162 -1.988 1.335 1.00 . A A . 17 TYR C 1 1
6 8758 1 1 17 TYR CA C -12.389 -1.221 1.810 1.00 . A A . 17 TYR CA 1 1
6 8759 1 1 17 TYR CB C -12.071 -0.482 3.113 1.00 . A A . 17 TYR CB 1 1
6 8760 1 1 17 TYR CD1 C -12.631 1.744 2.080 1.00 . A A . 17 TYR CD1 1 1
6 8761 1 1 17 TYR CD2 C -10.813 1.653 3.618 1.00 . A A . 17 TYR CD2 1 1
6 8762 1 1 17 TYR CE1 C -12.431 3.096 1.913 1.00 . A A . 17 TYR CE1 1 1
6 8763 1 1 17 TYR CE2 C -10.606 3.010 3.454 1.00 . A A . 17 TYR CE2 1 1
6 8764 1 1 17 TYR CG C -11.829 0.998 2.933 1.00 . A A . 17 TYR CG 1 1
6 8765 1 1 17 TYR CZ C -11.419 3.726 2.599 1.00 . A A . 17 TYR CZ 1 1
6 8766 1 1 17 TYR H H -13.315 -2.992 2.502 1.00 . A A . 17 TYR H 1 1
6 8767 1 1 17 TYR HA H -12.682 -0.508 1.053 1.00 . A A . 17 TYR HA 1 1
6 8768 1 1 17 TYR HB2 H -12.897 -0.600 3.798 1.00 . A A . 17 TYR HB2 1 1
6 8769 1 1 17 TYR HB3 H -11.183 -0.913 3.554 1.00 . A A . 17 TYR HB3 1 1
6 8770 1 1 17 TYR HD1 H -13.425 1.248 1.541 1.00 . A A . 17 TYR HD1 1 1
6 8771 1 1 17 TYR HD2 H -10.179 1.087 4.285 1.00 . A A . 17 TYR HD2 1 1
6 8772 1 1 17 TYR HE1 H -13.069 3.658 1.243 1.00 . A A . 17 TYR HE1 1 1
6 8773 1 1 17 TYR HE2 H -9.811 3.504 3.992 1.00 . A A . 17 TYR HE2 1 1
6 8774 1 1 17 TYR HH H -11.907 5.426 1.839 1.00 . A A . 17 TYR HH 1 1
6 8775 1 1 17 TYR N N -13.488 -2.153 2.019 1.00 . A A . 17 TYR N 1 1
6 8776 1 1 17 TYR O O -10.960 -3.137 1.736 1.00 . A A . 17 TYR O 1 1
6 8777 1 1 17 TYR OH O -11.221 5.078 2.428 1.00 . A A . 17 TYR OH 1 1
6 8778 1 1 18 PHE C C -8.089 -1.045 -0.455 1.00 . A A . 18 PHE C 1 1
6 8779 1 1 18 PHE CA C -9.158 -2.039 -0.025 1.00 . A A . 18 PHE CA 1 1
6 8780 1 1 18 PHE CB C -9.504 -2.988 -1.181 1.00 . A A . 18 PHE CB 1 1
6 8781 1 1 18 PHE CD1 C -10.723 -1.459 -2.772 1.00 . A A . 18 PHE CD1 1 1
6 8782 1 1 18 PHE CD2 C -8.768 -2.584 -3.545 1.00 . A A . 18 PHE CD2 1 1
6 8783 1 1 18 PHE CE1 C -10.872 -0.866 -4.009 1.00 . A A . 18 PHE CE1 1 1
6 8784 1 1 18 PHE CE2 C -8.912 -1.994 -4.783 1.00 . A A . 18 PHE CE2 1 1
6 8785 1 1 18 PHE CG C -9.670 -2.325 -2.524 1.00 . A A . 18 PHE CG 1 1
6 8786 1 1 18 PHE CZ C -9.966 -1.133 -5.016 1.00 . A A . 18 PHE CZ 1 1
6 8787 1 1 18 PHE H H -10.554 -0.454 0.189 1.00 . A A . 18 PHE H 1 1
6 8788 1 1 18 PHE HA H -8.758 -2.628 0.785 1.00 . A A . 18 PHE HA 1 1
6 8789 1 1 18 PHE HB2 H -8.716 -3.721 -1.276 1.00 . A A . 18 PHE HB2 1 1
6 8790 1 1 18 PHE HB3 H -10.425 -3.496 -0.946 1.00 . A A . 18 PHE HB3 1 1
6 8791 1 1 18 PHE HD1 H -11.433 -1.244 -1.987 1.00 . A A . 18 PHE HD1 1 1
6 8792 1 1 18 PHE HD2 H -7.945 -3.262 -3.365 1.00 . A A . 18 PHE HD2 1 1
6 8793 1 1 18 PHE HE1 H -11.698 -0.194 -4.191 1.00 . A A . 18 PHE HE1 1 1
6 8794 1 1 18 PHE HE2 H -8.203 -2.206 -5.570 1.00 . A A . 18 PHE HE2 1 1
6 8795 1 1 18 PHE HZ H -10.082 -0.670 -5.984 1.00 . A A . 18 PHE HZ 1 1
6 8796 1 1 18 PHE N N -10.354 -1.375 0.478 1.00 . A A . 18 PHE N 1 1
6 8797 1 1 18 PHE O O -8.295 0.168 -0.427 1.00 . A A . 18 PHE O 1 1
6 8798 1 1 19 LEU C C -5.334 -1.179 -2.636 1.00 . A A . 19 LEU C 1 1
6 8799 1 1 19 LEU CA C -5.808 -0.768 -1.249 1.00 . A A . 19 LEU CA 1 1
6 8800 1 1 19 LEU CB C -4.664 -0.938 -0.250 1.00 . A A . 19 LEU CB 1 1
6 8801 1 1 19 LEU CD1 C -3.752 -0.408 2.019 1.00 . A A . 19 LEU CD1 1 1
6 8802 1 1 19 LEU CD2 C -4.090 1.420 0.347 1.00 . A A . 19 LEU CD2 1 1
6 8803 1 1 19 LEU CG C -4.615 0.095 0.874 1.00 . A A . 19 LEU CG 1 1
6 8804 1 1 19 LEU H H -6.855 -2.555 -0.855 1.00 . A A . 19 LEU H 1 1
6 8805 1 1 19 LEU HA H -6.118 0.266 -1.270 1.00 . A A . 19 LEU HA 1 1
6 8806 1 1 19 LEU HB2 H -4.750 -1.918 0.197 1.00 . A A . 19 LEU HB2 1 1
6 8807 1 1 19 LEU HB3 H -3.733 -0.892 -0.793 1.00 . A A . 19 LEU HB3 1 1
6 8808 1 1 19 LEU HD11 H -4.007 -1.434 2.238 1.00 . A A . 19 LEU HD11 1 1
6 8809 1 1 19 LEU HD12 H -2.711 -0.348 1.738 1.00 . A A . 19 LEU HD12 1 1
6 8810 1 1 19 LEU HD13 H -3.925 0.201 2.894 1.00 . A A . 19 LEU HD13 1 1
6 8811 1 1 19 LEU HD21 H -3.092 1.588 0.724 1.00 . A A . 19 LEU HD21 1 1
6 8812 1 1 19 LEU HD22 H -4.069 1.395 -0.733 1.00 . A A . 19 LEU HD22 1 1
6 8813 1 1 19 LEU HD23 H -4.740 2.219 0.676 1.00 . A A . 19 LEU HD23 1 1
6 8814 1 1 19 LEU HG H -5.612 0.253 1.255 1.00 . A A . 19 LEU HG 1 1
6 8815 1 1 19 LEU N N -6.941 -1.579 -0.841 1.00 . A A . 19 LEU N 1 1
6 8816 1 1 19 LEU O O -5.276 -2.362 -2.944 1.00 . A A . 19 LEU O 1 1
6 8817 1 1 20 LYS C C -3.683 0.756 -5.287 1.00 . A A . 20 LYS C 1 1
6 8818 1 1 20 LYS CA C -4.414 -0.483 -4.778 1.00 . A A . 20 LYS CA 1 1
6 8819 1 1 20 LYS CB C -5.541 -0.923 -5.737 1.00 . A A . 20 LYS CB 1 1
6 8820 1 1 20 LYS CD C -7.185 0.902 -6.300 1.00 . A A . 20 LYS CD 1 1
6 8821 1 1 20 LYS CE C -7.669 1.878 -7.363 1.00 . A A . 20 LYS CE 1 1
6 8822 1 1 20 LYS CG C -5.968 0.114 -6.768 1.00 . A A . 20 LYS CG 1 1
6 8823 1 1 20 LYS H H -4.976 0.722 -3.136 1.00 . A A . 20 LYS H 1 1
6 8824 1 1 20 LYS HA H -3.702 -1.293 -4.674 1.00 . A A . 20 LYS HA 1 1
6 8825 1 1 20 LYS HB2 H -5.213 -1.803 -6.269 1.00 . A A . 20 LYS HB2 1 1
6 8826 1 1 20 LYS HB3 H -6.406 -1.180 -5.145 1.00 . A A . 20 LYS HB3 1 1
6 8827 1 1 20 LYS HD2 H -7.982 0.210 -6.074 1.00 . A A . 20 LYS HD2 1 1
6 8828 1 1 20 LYS HD3 H -6.924 1.455 -5.410 1.00 . A A . 20 LYS HD3 1 1
6 8829 1 1 20 LYS HE2 H -8.257 2.648 -6.886 1.00 . A A . 20 LYS HE2 1 1
6 8830 1 1 20 LYS HE3 H -6.808 2.329 -7.837 1.00 . A A . 20 LYS HE3 1 1
6 8831 1 1 20 LYS HG2 H -5.150 0.792 -6.942 1.00 . A A . 20 LYS HG2 1 1
6 8832 1 1 20 LYS HG3 H -6.215 -0.391 -7.689 1.00 . A A . 20 LYS HG3 1 1
6 8833 1 1 20 LYS HZ1 H -9.180 1.894 -8.807 1.00 . A A . 20 LYS HZ1 1 1
6 8834 1 1 20 LYS HZ2 H -9.034 0.417 -7.989 1.00 . A A . 20 LYS HZ2 1 1
6 8835 1 1 20 LYS HZ3 H -7.893 0.852 -9.169 1.00 . A A . 20 LYS HZ3 1 1
6 8836 1 1 20 LYS N N -4.957 -0.207 -3.453 1.00 . A A . 20 LYS N 1 1
6 8837 1 1 20 LYS NZ N -8.500 1.213 -8.402 1.00 . A A . 20 LYS NZ 1 1
6 8838 1 1 20 LYS O O -4.107 1.874 -4.984 1.00 . A A . 20 LYS O 1 1
6 8839 1 1 21 ALA C C -0.552 1.219 -7.281 1.00 . A A . 21 ALA C 1 1
6 8840 1 1 21 ALA CA C -1.810 1.693 -6.568 1.00 . A A . 21 ALA CA 1 1
6 8841 1 1 21 ALA CB C -1.409 2.663 -5.465 1.00 . A A . 21 ALA CB 1 1
6 8842 1 1 21 ALA H H -2.323 -0.352 -6.274 1.00 . A A . 21 ALA H 1 1
6 8843 1 1 21 ALA HA H -2.432 2.224 -7.271 1.00 . A A . 21 ALA HA 1 1
6 8844 1 1 21 ALA HB1 H -2.287 3.177 -5.099 1.00 . A A . 21 ALA HB1 1 1
6 8845 1 1 21 ALA HB2 H -0.950 2.116 -4.655 1.00 . A A . 21 ALA HB2 1 1
6 8846 1 1 21 ALA HB3 H -0.706 3.382 -5.857 1.00 . A A . 21 ALA HB3 1 1
6 8847 1 1 21 ALA N N -2.589 0.565 -6.037 1.00 . A A . 21 ALA N 1 1
6 8848 1 1 21 ALA O O -0.168 1.788 -8.301 1.00 . A A . 21 ALA O 1 1
6 8849 1 1 22 ILE C C 1.431 -0.474 -8.643 1.00 . A A . 22 ILE C 1 1
6 8850 1 1 22 ILE CA C 1.457 -0.188 -7.142 1.00 . A A . 22 ILE CA 1 1
6 8851 1 1 22 ILE CB C 1.906 -1.460 -6.381 1.00 . A A . 22 ILE CB 1 1
6 8852 1 1 22 ILE CD1 C 3.257 -2.152 -4.322 1.00 . A A . 22 ILE CD1 1 1
6 8853 1 1 22 ILE CG1 C 2.425 -1.080 -4.990 1.00 . A A . 22 ILE CG1 1 1
6 8854 1 1 22 ILE CG2 C 2.964 -2.225 -7.170 1.00 . A A . 22 ILE CG2 1 1
6 8855 1 1 22 ILE H H -0.156 -0.038 -5.782 1.00 . A A . 22 ILE H 1 1
6 8856 1 1 22 ILE HA H 2.180 0.592 -6.948 1.00 . A A . 22 ILE HA 1 1
6 8857 1 1 22 ILE HB H 1.045 -2.103 -6.271 1.00 . A A . 22 ILE HB 1 1
6 8858 1 1 22 ILE HD11 H 2.839 -3.123 -4.546 1.00 . A A . 22 ILE HD11 1 1
6 8859 1 1 22 ILE HD12 H 4.273 -2.101 -4.693 1.00 . A A . 22 ILE HD12 1 1
6 8860 1 1 22 ILE HD13 H 3.255 -1.997 -3.253 1.00 . A A . 22 ILE HD13 1 1
6 8861 1 1 22 ILE HG12 H 3.039 -0.197 -5.075 1.00 . A A . 22 ILE HG12 1 1
6 8862 1 1 22 ILE HG13 H 1.584 -0.865 -4.348 1.00 . A A . 22 ILE HG13 1 1
6 8863 1 1 22 ILE HG21 H 3.352 -1.595 -7.956 1.00 . A A . 22 ILE HG21 1 1
6 8864 1 1 22 ILE HG22 H 3.769 -2.512 -6.508 1.00 . A A . 22 ILE HG22 1 1
6 8865 1 1 22 ILE HG23 H 2.519 -3.108 -7.604 1.00 . A A . 22 ILE HG23 1 1
6 8866 1 1 22 ILE N N 0.156 0.278 -6.653 1.00 . A A . 22 ILE N 1 1
6 8867 1 1 22 ILE O O 2.269 0.029 -9.391 1.00 . A A . 22 ILE O 1 1
6 8868 1 1 23 ASP C C -0.942 -2.533 -10.587 1.00 . A A . 23 ASP C 1 1
6 8869 1 1 23 ASP CA C 0.200 -1.541 -10.477 1.00 . A A . 23 ASP CA 1 1
6 8870 1 1 23 ASP CB C 1.455 -2.147 -11.115 1.00 . A A . 23 ASP CB 1 1
6 8871 1 1 23 ASP CG C 1.384 -2.138 -12.626 1.00 . A A . 23 ASP CG 1 1
6 8872 1 1 23 ASP H H -0.269 -1.474 -8.419 1.00 . A A . 23 ASP H 1 1
6 8873 1 1 23 ASP HA H -0.069 -0.635 -10.997 1.00 . A A . 23 ASP HA 1 1
6 8874 1 1 23 ASP HB2 H 2.320 -1.578 -10.809 1.00 . A A . 23 ASP HB2 1 1
6 8875 1 1 23 ASP HB3 H 1.562 -3.167 -10.783 1.00 . A A . 23 ASP HB3 1 1
6 8876 1 1 23 ASP N N 0.413 -1.210 -9.067 1.00 . A A . 23 ASP N 1 1
6 8877 1 1 23 ASP O O -1.539 -2.716 -11.647 1.00 . A A . 23 ASP O 1 1
6 8878 1 1 23 ASP OD1 O 1.123 -1.065 -13.207 1.00 . A A . 23 ASP OD1 1 1
6 8879 1 1 23 ASP OD2 O 1.579 -3.209 -13.240 1.00 . A A . 23 ASP OD2 1 1
6 8880 1 1 24 GLN C C -3.169 -3.704 -8.084 1.00 . A A . 24 GLN C 1 1
6 8881 1 1 24 GLN CA C -2.397 -4.023 -9.347 1.00 . A A . 24 GLN CA 1 1
6 8882 1 1 24 GLN CB C -1.916 -5.480 -9.331 1.00 . A A . 24 GLN CB 1 1
6 8883 1 1 24 GLN CD C 0.380 -6.162 -8.509 1.00 . A A . 24 GLN CD 1 1
6 8884 1 1 24 GLN CG C -1.054 -5.833 -8.129 1.00 . A A . 24 GLN CG 1 1
6 8885 1 1 24 GLN H H -0.832 -2.834 -8.626 1.00 . A A . 24 GLN H 1 1
6 8886 1 1 24 GLN HA H -3.039 -3.869 -10.201 1.00 . A A . 24 GLN HA 1 1
6 8887 1 1 24 GLN HB2 H -2.778 -6.129 -9.325 1.00 . A A . 24 GLN HB2 1 1
6 8888 1 1 24 GLN HB3 H -1.345 -5.667 -10.224 1.00 . A A . 24 GLN HB3 1 1
6 8889 1 1 24 GLN HE21 H 0.513 -4.496 -9.579 1.00 . A A . 24 GLN HE21 1 1
6 8890 1 1 24 GLN HE22 H 1.942 -5.480 -9.543 1.00 . A A . 24 GLN HE22 1 1
6 8891 1 1 24 GLN HG2 H -1.049 -4.996 -7.450 1.00 . A A . 24 GLN HG2 1 1
6 8892 1 1 24 GLN HG3 H -1.486 -6.693 -7.635 1.00 . A A . 24 GLN HG3 1 1
6 8893 1 1 24 GLN N N -1.282 -3.109 -9.448 1.00 . A A . 24 GLN N 1 1
6 8894 1 1 24 GLN NE2 N 1.004 -5.292 -9.287 1.00 . A A . 24 GLN NE2 1 1
6 8895 1 1 24 GLN O O -2.756 -2.840 -7.302 1.00 . A A . 24 GLN O 1 1
6 8896 1 1 24 GLN OE1 O 0.920 -7.192 -8.105 1.00 . A A . 24 GLN OE1 1 1
6 8897 1 1 25 TYR C C -4.569 -5.089 -5.564 1.00 . A A . 25 TYR C 1 1
6 8898 1 1 25 TYR CA C -5.071 -4.202 -6.687 1.00 . A A . 25 TYR CA 1 1
6 8899 1 1 25 TYR CB C -6.548 -4.479 -6.975 1.00 . A A . 25 TYR CB 1 1
6 8900 1 1 25 TYR CD1 C -6.721 -2.691 -8.759 1.00 . A A . 25 TYR CD1 1 1
6 8901 1 1 25 TYR CD2 C -7.716 -4.817 -9.182 1.00 . A A . 25 TYR CD2 1 1
6 8902 1 1 25 TYR CE1 C -7.130 -2.249 -10.002 1.00 . A A . 25 TYR CE1 1 1
6 8903 1 1 25 TYR CE2 C -8.126 -4.381 -10.428 1.00 . A A . 25 TYR CE2 1 1
6 8904 1 1 25 TYR CG C -7.008 -3.984 -8.328 1.00 . A A . 25 TYR CG 1 1
6 8905 1 1 25 TYR CZ C -7.831 -3.098 -10.832 1.00 . A A . 25 TYR CZ 1 1
6 8906 1 1 25 TYR H H -4.515 -5.103 -8.520 1.00 . A A . 25 TYR H 1 1
6 8907 1 1 25 TYR HA H -4.958 -3.169 -6.387 1.00 . A A . 25 TYR HA 1 1
6 8908 1 1 25 TYR HB2 H -6.720 -5.544 -6.936 1.00 . A A . 25 TYR HB2 1 1
6 8909 1 1 25 TYR HB3 H -7.151 -3.991 -6.219 1.00 . A A . 25 TYR HB3 1 1
6 8910 1 1 25 TYR HD1 H -6.169 -2.024 -8.105 1.00 . A A . 25 TYR HD1 1 1
6 8911 1 1 25 TYR HD2 H -7.949 -5.823 -8.857 1.00 . A A . 25 TYR HD2 1 1
6 8912 1 1 25 TYR HE1 H -6.898 -1.243 -10.320 1.00 . A A . 25 TYR HE1 1 1
6 8913 1 1 25 TYR HE2 H -8.677 -5.045 -11.077 1.00 . A A . 25 TYR HE2 1 1
6 8914 1 1 25 TYR HH H -9.197 -2.781 -12.155 1.00 . A A . 25 TYR HH 1 1
6 8915 1 1 25 TYR N N -4.261 -4.407 -7.874 1.00 . A A . 25 TYR N 1 1
6 8916 1 1 25 TYR O O -3.899 -6.097 -5.806 1.00 . A A . 25 TYR O 1 1
6 8917 1 1 25 TYR OH O -8.239 -2.664 -12.073 1.00 . A A . 25 TYR OH 1 1
6 8918 1 1 26 TRP C C -5.406 -5.474 -2.111 1.00 . A A . 26 TRP C 1 1
6 8919 1 1 26 TRP CA C -4.322 -5.373 -3.173 1.00 . A A . 26 TRP CA 1 1
6 8920 1 1 26 TRP CB C -3.109 -4.656 -2.565 1.00 . A A . 26 TRP CB 1 1
6 8921 1 1 26 TRP CD1 C -1.756 -3.319 -4.283 1.00 . A A . 26 TRP CD1 1 1
6 8922 1 1 26 TRP CD2 C -0.884 -5.313 -3.766 1.00 . A A . 26 TRP CD2 1 1
6 8923 1 1 26 TRP CE2 C -0.044 -4.687 -4.703 1.00 . A A . 26 TRP CE2 1 1
6 8924 1 1 26 TRP CE3 C -0.539 -6.579 -3.290 1.00 . A A . 26 TRP CE3 1 1
6 8925 1 1 26 TRP CG C -1.973 -4.426 -3.513 1.00 . A A . 26 TRP CG 1 1
6 8926 1 1 26 TRP CH2 C 1.432 -6.526 -4.696 1.00 . A A . 26 TRP CH2 1 1
6 8927 1 1 26 TRP CZ2 C 1.118 -5.287 -5.178 1.00 . A A . 26 TRP CZ2 1 1
6 8928 1 1 26 TRP CZ3 C 0.615 -7.175 -3.763 1.00 . A A . 26 TRP CZ3 1 1
6 8929 1 1 26 TRP H H -5.300 -3.821 -4.207 1.00 . A A . 26 TRP H 1 1
6 8930 1 1 26 TRP HA H -4.035 -6.366 -3.481 1.00 . A A . 26 TRP HA 1 1
6 8931 1 1 26 TRP HB2 H -3.424 -3.692 -2.195 1.00 . A A . 26 TRP HB2 1 1
6 8932 1 1 26 TRP HB3 H -2.736 -5.243 -1.739 1.00 . A A . 26 TRP HB3 1 1
6 8933 1 1 26 TRP HD1 H -2.408 -2.460 -4.310 1.00 . A A . 26 TRP HD1 1 1
6 8934 1 1 26 TRP HE1 H -0.225 -2.818 -5.629 1.00 . A A . 26 TRP HE1 1 1
6 8935 1 1 26 TRP HE3 H -1.156 -7.094 -2.567 1.00 . A A . 26 TRP HE3 1 1
6 8936 1 1 26 TRP HH2 H 2.324 -7.027 -5.038 1.00 . A A . 26 TRP HH2 1 1
6 8937 1 1 26 TRP HZ2 H 1.759 -4.799 -5.898 1.00 . A A . 26 TRP HZ2 1 1
6 8938 1 1 26 TRP HZ3 H 0.894 -8.156 -3.410 1.00 . A A . 26 TRP HZ3 1 1
6 8939 1 1 26 TRP N N -4.810 -4.663 -4.338 1.00 . A A . 26 TRP N 1 1
6 8940 1 1 26 TRP NE1 N -0.594 -3.469 -5.004 1.00 . A A . 26 TRP NE1 1 1
6 8941 1 1 26 TRP O O -6.557 -5.092 -2.334 1.00 . A A . 26 TRP O 1 1
6 8942 1 1 27 HIS C C -5.330 -4.841 1.260 1.00 . A A . 27 HIS C 1 1
6 8943 1 1 27 HIS CA C -5.852 -5.841 0.245 1.00 . A A . 27 HIS CA 1 1
6 8944 1 1 27 HIS CB C -5.906 -7.235 0.869 1.00 . A A . 27 HIS CB 1 1
6 8945 1 1 27 HIS CD2 C -8.356 -7.860 0.373 1.00 . A A . 27 HIS CD2 1 1
6 8946 1 1 27 HIS CE1 C -7.968 -9.806 -0.527 1.00 . A A . 27 HIS CE1 1 1
6 8947 1 1 27 HIS CG C -7.021 -8.088 0.359 1.00 . A A . 27 HIS CG 1 1
6 8948 1 1 27 HIS H H -4.024 -5.980 -0.789 1.00 . A A . 27 HIS H 1 1
6 8949 1 1 27 HIS HA H -6.846 -5.547 -0.070 1.00 . A A . 27 HIS HA 1 1
6 8950 1 1 27 HIS HB2 H -4.981 -7.750 0.663 1.00 . A A . 27 HIS HB2 1 1
6 8951 1 1 27 HIS HB3 H -6.027 -7.138 1.938 1.00 . A A . 27 HIS HB3 1 1
6 8952 1 1 27 HIS HD2 H -8.856 -6.981 0.753 1.00 . A A . 27 HIS HD2 1 1
6 8953 1 1 27 HIS HE1 H -8.119 -10.766 -0.995 1.00 . A A . 27 HIS HE1 1 1
6 8954 1 1 27 HIS HE2 H -9.913 -9.196 -0.107 1.00 . A A . 27 HIS HE2 1 1
6 8955 1 1 27 HIS N N -4.983 -5.832 -0.916 1.00 . A A . 27 HIS N 1 1
6 8956 1 1 27 HIS ND1 N -6.790 -9.313 -0.210 1.00 . A A . 27 HIS ND1 1 1
6 8957 1 1 27 HIS NE2 N -8.956 -8.960 -0.192 1.00 . A A . 27 HIS NE2 1 1
6 8958 1 1 27 HIS O O -4.219 -4.327 1.110 1.00 . A A . 27 HIS O 1 1
6 8959 1 1 28 GLU C C -4.573 -4.130 4.145 1.00 . A A . 28 GLU C 1 1
6 8960 1 1 28 GLU CA C -5.749 -3.622 3.313 1.00 . A A . 28 GLU CA 1 1
6 8961 1 1 28 GLU CB C -6.956 -3.366 4.201 1.00 . A A . 28 GLU CB 1 1
6 8962 1 1 28 GLU CD C -8.210 -1.182 4.035 1.00 . A A . 28 GLU CD 1 1
6 8963 1 1 28 GLU CG C -8.057 -2.590 3.502 1.00 . A A . 28 GLU CG 1 1
6 8964 1 1 28 GLU H H -6.986 -5.017 2.359 1.00 . A A . 28 GLU H 1 1
6 8965 1 1 28 GLU HA H -5.467 -2.698 2.827 1.00 . A A . 28 GLU HA 1 1
6 8966 1 1 28 GLU HB2 H -7.360 -4.315 4.521 1.00 . A A . 28 GLU HB2 1 1
6 8967 1 1 28 GLU HB3 H -6.642 -2.812 5.061 1.00 . A A . 28 GLU HB3 1 1
6 8968 1 1 28 GLU HG2 H -7.828 -2.536 2.448 1.00 . A A . 28 GLU HG2 1 1
6 8969 1 1 28 GLU HG3 H -8.992 -3.114 3.638 1.00 . A A . 28 GLU HG3 1 1
6 8970 1 1 28 GLU N N -6.119 -4.574 2.289 1.00 . A A . 28 GLU N 1 1
6 8971 1 1 28 GLU O O -3.728 -3.350 4.582 1.00 . A A . 28 GLU O 1 1
6 8972 1 1 28 GLU OE1 O -8.642 -1.026 5.198 1.00 . A A . 28 GLU OE1 1 1
6 8973 1 1 28 GLU OE2 O -7.894 -0.230 3.299 1.00 . A A . 28 GLU OE2 1 1
6 8974 1 1 29 ASP C C -2.498 -6.745 4.388 1.00 . A A . 29 ASP C 1 1
6 8975 1 1 29 ASP CA C -3.533 -6.027 5.239 1.00 . A A . 29 ASP CA 1 1
6 8976 1 1 29 ASP CB C -4.169 -7.005 6.221 1.00 . A A . 29 ASP CB 1 1
6 8977 1 1 29 ASP CG C -4.739 -8.232 5.538 1.00 . A A . 29 ASP CG 1 1
6 8978 1 1 29 ASP H H -5.303 -5.994 4.129 1.00 . A A . 29 ASP H 1 1
6 8979 1 1 29 ASP HA H -3.049 -5.242 5.779 1.00 . A A . 29 ASP HA 1 1
6 8980 1 1 29 ASP HB2 H -3.427 -7.319 6.917 1.00 . A A . 29 ASP HB2 1 1
6 8981 1 1 29 ASP HB3 H -4.968 -6.507 6.750 1.00 . A A . 29 ASP HB3 1 1
6 8982 1 1 29 ASP N N -4.562 -5.430 4.419 1.00 . A A . 29 ASP N 1 1
6 8983 1 1 29 ASP O O -1.403 -7.061 4.850 1.00 . A A . 29 ASP O 1 1
6 8984 1 1 29 ASP OD1 O -5.673 -8.079 4.724 1.00 . A A . 29 ASP OD1 1 1
6 8985 1 1 29 ASP OD2 O -4.261 -9.353 5.814 1.00 . A A . 29 ASP OD2 1 1
6 8986 1 1 30 CYS C C -0.834 -6.826 1.781 1.00 . A A . 30 CYS C 1 1
6 8987 1 1 30 CYS CA C -1.988 -7.709 2.226 1.00 . A A . 30 CYS CA 1 1
6 8988 1 1 30 CYS CB C -2.780 -8.198 1.015 1.00 . A A . 30 CYS CB 1 1
6 8989 1 1 30 CYS H H -3.745 -6.719 2.856 1.00 . A A . 30 CYS H 1 1
6 8990 1 1 30 CYS HA H -1.587 -8.565 2.747 1.00 . A A . 30 CYS HA 1 1
6 8991 1 1 30 CYS HB2 H -3.543 -7.471 0.774 1.00 . A A . 30 CYS HB2 1 1
6 8992 1 1 30 CYS HB3 H -2.112 -8.302 0.175 1.00 . A A . 30 CYS HB3 1 1
6 8993 1 1 30 CYS N N -2.861 -7.002 3.149 1.00 . A A . 30 CYS N 1 1
6 8994 1 1 30 CYS O O 0.323 -7.246 1.814 1.00 . A A . 30 CYS O 1 1
6 8995 1 1 30 CYS SG S -3.605 -9.803 1.283 1.00 . A A . 30 CYS SG 1 1
6 8996 1 1 31 LEU C C 0.922 -4.413 1.900 1.00 . A A . 31 LEU C 1 1
6 8997 1 1 31 LEU CA C -0.183 -4.654 0.874 1.00 . A A . 31 LEU CA 1 1
6 8998 1 1 31 LEU CB C -0.864 -3.326 0.535 1.00 . A A . 31 LEU CB 1 1
6 8999 1 1 31 LEU CD1 C -1.104 -1.359 -0.988 1.00 . A A . 31 LEU CD1 1 1
6 9000 1 1 31 LEU CD2 C 0.980 -2.731 -1.074 1.00 . A A . 31 LEU CD2 1 1
6 9001 1 1 31 LEU CG C -0.525 -2.753 -0.843 1.00 . A A . 31 LEU CG 1 1
6 9002 1 1 31 LEU H H -2.113 -5.366 1.351 1.00 . A A . 31 LEU H 1 1
6 9003 1 1 31 LEU HA H 0.258 -5.057 -0.024 1.00 . A A . 31 LEU HA 1 1
6 9004 1 1 31 LEU HB2 H -1.934 -3.473 0.587 1.00 . A A . 31 LEU HB2 1 1
6 9005 1 1 31 LEU HB3 H -0.582 -2.599 1.282 1.00 . A A . 31 LEU HB3 1 1
6 9006 1 1 31 LEU HD11 H -1.461 -1.221 -1.998 1.00 . A A . 31 LEU HD11 1 1
6 9007 1 1 31 LEU HD12 H -1.925 -1.236 -0.296 1.00 . A A . 31 LEU HD12 1 1
6 9008 1 1 31 LEU HD13 H -0.340 -0.627 -0.771 1.00 . A A . 31 LEU HD13 1 1
6 9009 1 1 31 LEU HD21 H 1.448 -3.501 -0.481 1.00 . A A . 31 LEU HD21 1 1
6 9010 1 1 31 LEU HD22 H 1.185 -2.908 -2.120 1.00 . A A . 31 LEU HD22 1 1
6 9011 1 1 31 LEU HD23 H 1.374 -1.767 -0.789 1.00 . A A . 31 LEU HD23 1 1
6 9012 1 1 31 LEU HG H -0.971 -3.379 -1.603 1.00 . A A . 31 LEU HG 1 1
6 9013 1 1 31 LEU N N -1.168 -5.614 1.358 1.00 . A A . 31 LEU N 1 1
6 9014 1 1 31 LEU O O 0.739 -3.676 2.872 1.00 . A A . 31 LEU O 1 1
6 9015 1 1 32 SER C C 4.507 -4.952 1.674 1.00 . A A . 32 SER C 1 1
6 9016 1 1 32 SER CA C 3.239 -4.836 2.510 1.00 . A A . 32 SER CA 1 1
6 9017 1 1 32 SER CB C 3.257 -5.878 3.635 1.00 . A A . 32 SER CB 1 1
6 9018 1 1 32 SER H H 2.160 -5.579 0.851 1.00 . A A . 32 SER H 1 1
6 9019 1 1 32 SER HA H 3.191 -3.845 2.939 1.00 . A A . 32 SER HA 1 1
6 9020 1 1 32 SER HB2 H 3.772 -6.763 3.294 1.00 . A A . 32 SER HB2 1 1
6 9021 1 1 32 SER HB3 H 3.774 -5.471 4.491 1.00 . A A . 32 SER HB3 1 1
6 9022 1 1 32 SER HG H 1.399 -6.366 3.234 1.00 . A A . 32 SER HG 1 1
6 9023 1 1 32 SER N N 2.075 -5.016 1.657 1.00 . A A . 32 SER N 1 1
6 9024 1 1 32 SER O O 4.481 -5.503 0.574 1.00 . A A . 32 SER O 1 1
6 9025 1 1 32 SER OG O 1.942 -6.239 4.025 1.00 . A A . 32 SER OG 1 1
6 9026 1 1 33 CYS C C 7.301 -5.972 1.332 1.00 . A A . 33 CYS C 1 1
6 9027 1 1 33 CYS CA C 6.886 -4.515 1.515 1.00 . A A . 33 CYS CA 1 1
6 9028 1 1 33 CYS CB C 7.939 -3.747 2.316 1.00 . A A . 33 CYS CB 1 1
6 9029 1 1 33 CYS H H 5.561 -4.009 3.081 1.00 . A A . 33 CYS H 1 1
6 9030 1 1 33 CYS HA H 6.774 -4.055 0.544 1.00 . A A . 33 CYS HA 1 1
6 9031 1 1 33 CYS HB2 H 7.731 -2.691 2.242 1.00 . A A . 33 CYS HB2 1 1
6 9032 1 1 33 CYS HB3 H 7.869 -4.044 3.353 1.00 . A A . 33 CYS HB3 1 1
6 9033 1 1 33 CYS N N 5.608 -4.440 2.200 1.00 . A A . 33 CYS N 1 1
6 9034 1 1 33 CYS O O 6.960 -6.835 2.147 1.00 . A A . 33 CYS O 1 1
6 9035 1 1 33 CYS SG S 9.668 -3.999 1.789 1.00 . A A . 33 CYS SG 1 1
6 9036 1 1 34 ASP C C 9.333 -8.159 0.954 1.00 . A A . 34 ASP C 1 1
6 9037 1 1 34 ASP CA C 8.423 -7.585 -0.119 1.00 . A A . 34 ASP CA 1 1
6 9038 1 1 34 ASP CB C 9.178 -7.560 -1.450 1.00 . A A . 34 ASP CB 1 1
6 9039 1 1 34 ASP CG C 8.957 -8.816 -2.271 1.00 . A A . 34 ASP CG 1 1
6 9040 1 1 34 ASP H H 8.176 -5.498 -0.392 1.00 . A A . 34 ASP H 1 1
6 9041 1 1 34 ASP HA H 7.549 -8.212 -0.217 1.00 . A A . 34 ASP HA 1 1
6 9042 1 1 34 ASP HB2 H 8.849 -6.710 -2.026 1.00 . A A . 34 ASP HB2 1 1
6 9043 1 1 34 ASP HB3 H 10.235 -7.466 -1.253 1.00 . A A . 34 ASP HB3 1 1
6 9044 1 1 34 ASP N N 7.985 -6.237 0.231 1.00 . A A . 34 ASP N 1 1
6 9045 1 1 34 ASP O O 9.388 -9.371 1.158 1.00 . A A . 34 ASP O 1 1
6 9046 1 1 34 ASP OD1 O 7.923 -8.905 -2.967 1.00 . A A . 34 ASP OD1 1 1
6 9047 1 1 34 ASP OD2 O 9.824 -9.712 -2.244 1.00 . A A . 34 ASP OD2 1 1
6 9048 1 1 35 LEU C C 10.622 -7.395 3.989 1.00 . A A . 35 LEU C 1 1
6 9049 1 1 35 LEU CA C 11.080 -7.708 2.565 1.00 . A A . 35 LEU CA 1 1
6 9050 1 1 35 LEU CB C 12.423 -7.048 2.264 1.00 . A A . 35 LEU CB 1 1
6 9051 1 1 35 LEU CD1 C 13.642 -8.832 3.552 1.00 . A A . 35 LEU CD1 1 1
6 9052 1 1 35 LEU CD2 C 14.869 -6.817 2.734 1.00 . A A . 35 LEU CD2 1 1
6 9053 1 1 35 LEU CG C 13.543 -7.340 3.262 1.00 . A A . 35 LEU CG 1 1
6 9054 1 1 35 LEU H H 10.038 -6.334 1.334 1.00 . A A . 35 LEU H 1 1
6 9055 1 1 35 LEU HA H 11.194 -8.778 2.470 1.00 . A A . 35 LEU HA 1 1
6 9056 1 1 35 LEU HB2 H 12.746 -7.377 1.289 1.00 . A A . 35 LEU HB2 1 1
6 9057 1 1 35 LEU HB3 H 12.274 -5.979 2.232 1.00 . A A . 35 LEU HB3 1 1
6 9058 1 1 35 LEU HD11 H 13.868 -9.363 2.639 1.00 . A A . 35 LEU HD11 1 1
6 9059 1 1 35 LEU HD12 H 14.426 -9.007 4.273 1.00 . A A . 35 LEU HD12 1 1
6 9060 1 1 35 LEU HD13 H 12.702 -9.184 3.951 1.00 . A A . 35 LEU HD13 1 1
6 9061 1 1 35 LEU HD21 H 15.197 -7.431 1.910 1.00 . A A . 35 LEU HD21 1 1
6 9062 1 1 35 LEU HD22 H 14.742 -5.798 2.396 1.00 . A A . 35 LEU HD22 1 1
6 9063 1 1 35 LEU HD23 H 15.609 -6.844 3.522 1.00 . A A . 35 LEU HD23 1 1
6 9064 1 1 35 LEU HG H 13.322 -6.829 4.189 1.00 . A A . 35 LEU HG 1 1
6 9065 1 1 35 LEU N N 10.099 -7.286 1.582 1.00 . A A . 35 LEU N 1 1
6 9066 1 1 35 LEU O O 10.732 -8.246 4.877 1.00 . A A . 35 LEU O 1 1
6 9067 1 1 36 CYS C C 8.474 -6.796 5.951 1.00 . A A . 36 CYS C 1 1
6 9068 1 1 36 CYS CA C 9.563 -5.821 5.516 1.00 . A A . 36 CYS CA 1 1
6 9069 1 1 36 CYS CB C 8.984 -4.403 5.497 1.00 . A A . 36 CYS CB 1 1
6 9070 1 1 36 CYS H H 10.004 -5.571 3.454 1.00 . A A . 36 CYS H 1 1
6 9071 1 1 36 CYS HA H 10.375 -5.865 6.224 1.00 . A A . 36 CYS HA 1 1
6 9072 1 1 36 CYS HB2 H 8.374 -4.284 4.616 1.00 . A A . 36 CYS HB2 1 1
6 9073 1 1 36 CYS HB3 H 8.365 -4.266 6.373 1.00 . A A . 36 CYS HB3 1 1
6 9074 1 1 36 CYS N N 10.082 -6.197 4.202 1.00 . A A . 36 CYS N 1 1
6 9075 1 1 36 CYS O O 8.558 -7.415 7.013 1.00 . A A . 36 CYS O 1 1
6 9076 1 1 36 CYS SG S 10.222 -3.067 5.485 1.00 . A A . 36 CYS SG 1 1
6 9077 1 1 37 GLY C C 5.511 -7.482 6.486 1.00 . A A . 37 GLY C 1 1
6 9078 1 1 37 GLY CA C 6.413 -7.908 5.340 1.00 . A A . 37 GLY CA 1 1
6 9079 1 1 37 GLY H H 7.528 -6.498 4.223 1.00 . A A . 37 GLY H 1 1
6 9080 1 1 37 GLY HA2 H 5.815 -8.001 4.444 1.00 . A A . 37 GLY HA2 1 1
6 9081 1 1 37 GLY HA3 H 6.843 -8.872 5.575 1.00 . A A . 37 GLY HA3 1 1
6 9082 1 1 37 GLY N N 7.489 -6.968 5.082 1.00 . A A . 37 GLY N 1 1
6 9083 1 1 37 GLY O O 4.837 -8.315 7.091 1.00 . A A . 37 GLY O 1 1
6 9084 1 1 38 CYS C C 3.264 -5.362 7.388 1.00 . A A . 38 CYS C 1 1
6 9085 1 1 38 CYS CA C 4.674 -5.676 7.878 1.00 . A A . 38 CYS CA 1 1
6 9086 1 1 38 CYS CB C 5.311 -4.427 8.491 1.00 . A A . 38 CYS CB 1 1
6 9087 1 1 38 CYS H H 6.057 -5.568 6.277 1.00 . A A . 38 CYS H 1 1
6 9088 1 1 38 CYS HA H 4.614 -6.444 8.634 1.00 . A A . 38 CYS HA 1 1
6 9089 1 1 38 CYS HB2 H 4.530 -3.760 8.823 1.00 . A A . 38 CYS HB2 1 1
6 9090 1 1 38 CYS HB3 H 5.912 -4.718 9.339 1.00 . A A . 38 CYS HB3 1 1
6 9091 1 1 38 CYS HG H 7.576 -3.401 7.909 1.00 . A A . 38 CYS HG 1 1
6 9092 1 1 38 CYS N N 5.497 -6.189 6.789 1.00 . A A . 38 CYS N 1 1
6 9093 1 1 38 CYS O O 2.426 -6.257 7.283 1.00 . A A . 38 CYS O 1 1
6 9094 1 1 38 CYS SG S 6.371 -3.509 7.353 1.00 . A A . 38 CYS SG 1 1
6 9095 1 1 39 ARG C C 1.709 -2.211 6.198 1.00 . A A . 39 ARG C 1 1
6 9096 1 1 39 ARG CA C 1.688 -3.668 6.633 1.00 . A A . 39 ARG CA 1 1
6 9097 1 1 39 ARG CB C 0.645 -3.853 7.738 1.00 . A A . 39 ARG CB 1 1
6 9098 1 1 39 ARG CD C -1.166 -5.572 7.951 1.00 . A A . 39 ARG CD 1 1
6 9099 1 1 39 ARG CG C -0.709 -4.315 7.231 1.00 . A A . 39 ARG CG 1 1
6 9100 1 1 39 ARG CZ C -0.350 -7.882 8.240 1.00 . A A . 39 ARG CZ 1 1
6 9101 1 1 39 ARG H H 3.715 -3.422 7.194 1.00 . A A . 39 ARG H 1 1
6 9102 1 1 39 ARG HA H 1.418 -4.282 5.787 1.00 . A A . 39 ARG HA 1 1
6 9103 1 1 39 ARG HB2 H 1.012 -4.587 8.442 1.00 . A A . 39 ARG HB2 1 1
6 9104 1 1 39 ARG HB3 H 0.511 -2.913 8.251 1.00 . A A . 39 ARG HB3 1 1
6 9105 1 1 39 ARG HD2 H -1.053 -5.422 9.014 1.00 . A A . 39 ARG HD2 1 1
6 9106 1 1 39 ARG HD3 H -2.207 -5.744 7.720 1.00 . A A . 39 ARG HD3 1 1
6 9107 1 1 39 ARG HE H 0.139 -6.672 6.725 1.00 . A A . 39 ARG HE 1 1
6 9108 1 1 39 ARG HG2 H -1.434 -3.532 7.398 1.00 . A A . 39 ARG HG2 1 1
6 9109 1 1 39 ARG HG3 H -0.636 -4.524 6.173 1.00 . A A . 39 ARG HG3 1 1
6 9110 1 1 39 ARG HH11 H -1.680 -7.290 9.659 1.00 . A A . 39 ARG HH11 1 1
6 9111 1 1 39 ARG HH12 H -1.052 -8.904 9.847 1.00 . A A . 39 ARG HH12 1 1
6 9112 1 1 39 ARG HH21 H 0.966 -8.770 6.976 1.00 . A A . 39 ARG HH21 1 1
6 9113 1 1 39 ARG HH22 H 0.466 -9.737 8.336 1.00 . A A . 39 ARG HH22 1 1
6 9114 1 1 39 ARG N N 3.003 -4.093 7.095 1.00 . A A . 39 ARG N 1 1
6 9115 1 1 39 ARG NE N -0.392 -6.743 7.553 1.00 . A A . 39 ARG NE 1 1
6 9116 1 1 39 ARG NH1 N -1.084 -8.035 9.337 1.00 . A A . 39 ARG NH1 1 1
6 9117 1 1 39 ARG NH2 N 0.418 -8.876 7.817 1.00 . A A . 39 ARG NH2 1 1
6 9118 1 1 39 ARG O O 1.723 -1.306 7.035 1.00 . A A . 39 ARG O 1 1
6 9119 1 1 40 LEU C C 0.065 -0.106 4.530 1.00 . A A . 40 LEU C 1 1
6 9120 1 1 40 LEU CA C 1.488 -0.628 4.371 1.00 . A A . 40 LEU CA 1 1
6 9121 1 1 40 LEU CB C 1.915 -0.586 2.901 1.00 . A A . 40 LEU CB 1 1
6 9122 1 1 40 LEU CD1 C 3.994 -0.962 1.542 1.00 . A A . 40 LEU CD1 1 1
6 9123 1 1 40 LEU CD2 C 3.433 1.337 2.347 1.00 . A A . 40 LEU CD2 1 1
6 9124 1 1 40 LEU CG C 3.364 -0.151 2.664 1.00 . A A . 40 LEU CG 1 1
6 9125 1 1 40 LEU H H 1.480 -2.746 4.283 1.00 . A A . 40 LEU H 1 1
6 9126 1 1 40 LEU HA H 2.153 -0.002 4.948 1.00 . A A . 40 LEU HA 1 1
6 9127 1 1 40 LEU HB2 H 1.782 -1.573 2.479 1.00 . A A . 40 LEU HB2 1 1
6 9128 1 1 40 LEU HB3 H 1.266 0.101 2.377 1.00 . A A . 40 LEU HB3 1 1
6 9129 1 1 40 LEU HD11 H 3.492 -0.741 0.612 1.00 . A A . 40 LEU HD11 1 1
6 9130 1 1 40 LEU HD12 H 5.040 -0.703 1.457 1.00 . A A . 40 LEU HD12 1 1
6 9131 1 1 40 LEU HD13 H 3.901 -2.014 1.762 1.00 . A A . 40 LEU HD13 1 1
6 9132 1 1 40 LEU HD21 H 4.435 1.592 2.033 1.00 . A A . 40 LEU HD21 1 1
6 9133 1 1 40 LEU HD22 H 2.737 1.568 1.553 1.00 . A A . 40 LEU HD22 1 1
6 9134 1 1 40 LEU HD23 H 3.175 1.905 3.228 1.00 . A A . 40 LEU HD23 1 1
6 9135 1 1 40 LEU HG H 3.936 -0.327 3.563 1.00 . A A . 40 LEU HG 1 1
6 9136 1 1 40 LEU N N 1.585 -1.983 4.898 1.00 . A A . 40 LEU N 1 1
6 9137 1 1 40 LEU O O -0.188 1.089 4.421 1.00 . A A . 40 LEU O 1 1
6 9138 1 1 41 GLY C C -2.331 -0.060 6.614 1.00 . A A . 41 GLY C 1 1
6 9139 1 1 41 GLY CA C -2.201 -0.612 5.207 1.00 . A A . 41 GLY CA 1 1
6 9140 1 1 41 GLY H H -0.558 -1.931 5.050 1.00 . A A . 41 GLY H 1 1
6 9141 1 1 41 GLY HA2 H -2.511 0.148 4.502 1.00 . A A . 41 GLY HA2 1 1
6 9142 1 1 41 GLY HA3 H -2.847 -1.473 5.107 1.00 . A A . 41 GLY HA3 1 1
6 9143 1 1 41 GLY N N -0.838 -1.005 4.910 1.00 . A A . 41 GLY N 1 1
6 9144 1 1 41 GLY O O -3.362 0.499 6.984 1.00 . A A . 41 GLY O 1 1
6 9145 1 1 42 GLU C C -0.494 1.775 8.635 1.00 . A A . 42 GLU C 1 1
6 9146 1 1 42 GLU CA C -1.188 0.424 8.704 1.00 . A A . 42 GLU CA 1 1
6 9147 1 1 42 GLU CB C -0.435 -0.508 9.652 1.00 . A A . 42 GLU CB 1 1
6 9148 1 1 42 GLU CD C -2.381 -1.233 11.081 1.00 . A A . 42 GLU CD 1 1
6 9149 1 1 42 GLU CG C -1.275 -1.671 10.147 1.00 . A A . 42 GLU CG 1 1
6 9150 1 1 42 GLU H H -0.435 -0.545 6.988 1.00 . A A . 42 GLU H 1 1
6 9151 1 1 42 GLU HA H -2.198 0.562 9.061 1.00 . A A . 42 GLU HA 1 1
6 9152 1 1 42 GLU HB2 H 0.426 -0.907 9.136 1.00 . A A . 42 GLU HB2 1 1
6 9153 1 1 42 GLU HB3 H -0.101 0.059 10.509 1.00 . A A . 42 GLU HB3 1 1
6 9154 1 1 42 GLU HG2 H -1.719 -2.164 9.295 1.00 . A A . 42 GLU HG2 1 1
6 9155 1 1 42 GLU HG3 H -0.634 -2.364 10.671 1.00 . A A . 42 GLU HG3 1 1
6 9156 1 1 42 GLU N N -1.247 -0.153 7.371 1.00 . A A . 42 GLU N 1 1
6 9157 1 1 42 GLU O O -1.136 2.822 8.704 1.00 . A A . 42 GLU O 1 1
6 9158 1 1 42 GLU OE1 O -2.068 -0.799 12.211 1.00 . A A . 42 GLU OE1 1 1
6 9159 1 1 42 GLU OE2 O -3.564 -1.330 10.694 1.00 . A A . 42 GLU OE2 1 1
6 9160 1 1 43 VAL C C 1.725 3.112 6.556 1.00 . A A . 43 VAL C 1 1
6 9161 1 1 43 VAL CA C 1.545 2.948 8.061 1.00 . A A . 43 VAL CA 1 1
6 9162 1 1 43 VAL CB C 2.921 2.936 8.782 1.00 . A A . 43 VAL CB 1 1
6 9163 1 1 43 VAL CG1 C 3.585 1.568 8.687 1.00 . A A . 43 VAL CG1 1 1
6 9164 1 1 43 VAL CG2 C 3.839 4.019 8.231 1.00 . A A . 43 VAL CG2 1 1
6 9165 1 1 43 VAL H H 1.210 0.872 8.137 1.00 . A A . 43 VAL H 1 1
6 9166 1 1 43 VAL HA H 0.971 3.782 8.437 1.00 . A A . 43 VAL HA 1 1
6 9167 1 1 43 VAL HB H 2.749 3.145 9.828 1.00 . A A . 43 VAL HB 1 1
6 9168 1 1 43 VAL HG11 H 2.901 0.868 8.231 1.00 . A A . 43 VAL HG11 1 1
6 9169 1 1 43 VAL HG12 H 4.478 1.643 8.085 1.00 . A A . 43 VAL HG12 1 1
6 9170 1 1 43 VAL HG13 H 3.845 1.224 9.678 1.00 . A A . 43 VAL HG13 1 1
6 9171 1 1 43 VAL HG21 H 3.447 4.381 7.292 1.00 . A A . 43 VAL HG21 1 1
6 9172 1 1 43 VAL HG22 H 3.895 4.835 8.936 1.00 . A A . 43 VAL HG22 1 1
6 9173 1 1 43 VAL HG23 H 4.825 3.610 8.075 1.00 . A A . 43 VAL HG23 1 1
6 9174 1 1 43 VAL N N 0.790 1.737 8.320 1.00 . A A . 43 VAL N 1 1
6 9175 1 1 43 VAL O O 2.476 2.367 5.923 1.00 . A A . 43 VAL O 1 1
6 9176 1 1 44 GLY C C 0.219 5.366 4.069 1.00 . A A . 44 GLY C 1 1
6 9177 1 1 44 GLY CA C 0.890 4.093 4.527 1.00 . A A . 44 GLY CA 1 1
6 9178 1 1 44 GLY H H 0.229 4.438 6.503 1.00 . A A . 44 GLY H 1 1
6 9179 1 1 44 GLY HA2 H 1.910 4.089 4.170 1.00 . A A . 44 GLY HA2 1 1
6 9180 1 1 44 GLY HA3 H 0.367 3.250 4.102 1.00 . A A . 44 GLY HA3 1 1
6 9181 1 1 44 GLY N N 0.900 3.961 5.966 1.00 . A A . 44 GLY N 1 1
6 9182 1 1 44 GLY O O -0.867 5.334 3.489 1.00 . A A . 44 GLY O 1 1
6 9183 1 1 45 ARG C C 0.952 7.908 2.297 1.00 . A A . 45 ARG C 1 1
6 9184 1 1 45 ARG CA C 0.439 7.752 3.721 1.00 . A A . 45 ARG CA 1 1
6 9185 1 1 45 ARG CB C 0.911 8.914 4.607 1.00 . A A . 45 ARG CB 1 1
6 9186 1 1 45 ARG CD C 2.146 11.024 4.020 1.00 . A A . 45 ARG CD 1 1
6 9187 1 1 45 ARG CG C 2.248 9.518 4.197 1.00 . A A . 45 ARG CG 1 1
6 9188 1 1 45 ARG CZ C 3.244 12.895 5.206 1.00 . A A . 45 ARG CZ 1 1
6 9189 1 1 45 ARG H H 1.816 6.424 4.629 1.00 . A A . 45 ARG H 1 1
6 9190 1 1 45 ARG HA H -0.641 7.726 3.705 1.00 . A A . 45 ARG HA 1 1
6 9191 1 1 45 ARG HB2 H 0.169 9.698 4.574 1.00 . A A . 45 ARG HB2 1 1
6 9192 1 1 45 ARG HB3 H 0.999 8.561 5.624 1.00 . A A . 45 ARG HB3 1 1
6 9193 1 1 45 ARG HD2 H 2.773 11.321 3.191 1.00 . A A . 45 ARG HD2 1 1
6 9194 1 1 45 ARG HD3 H 1.119 11.278 3.802 1.00 . A A . 45 ARG HD3 1 1
6 9195 1 1 45 ARG HE H 2.335 11.336 6.091 1.00 . A A . 45 ARG HE 1 1
6 9196 1 1 45 ARG HG2 H 2.980 9.304 4.964 1.00 . A A . 45 ARG HG2 1 1
6 9197 1 1 45 ARG HG3 H 2.562 9.075 3.264 1.00 . A A . 45 ARG HG3 1 1
6 9198 1 1 45 ARG HH11 H 3.300 13.035 3.178 1.00 . A A . 45 ARG HH11 1 1
6 9199 1 1 45 ARG HH12 H 4.075 14.337 4.035 1.00 . A A . 45 ARG HH12 1 1
6 9200 1 1 45 ARG HH21 H 3.384 13.028 7.229 1.00 . A A . 45 ARG HH21 1 1
6 9201 1 1 45 ARG HH22 H 4.109 14.344 6.340 1.00 . A A . 45 ARG HH22 1 1
6 9202 1 1 45 ARG N N 0.911 6.480 4.245 1.00 . A A . 45 ARG N 1 1
6 9203 1 1 45 ARG NE N 2.569 11.744 5.219 1.00 . A A . 45 ARG NE 1 1
6 9204 1 1 45 ARG NH1 N 3.565 13.469 4.049 1.00 . A A . 45 ARG NH1 1 1
6 9205 1 1 45 ARG NH2 N 3.609 13.465 6.347 1.00 . A A . 45 ARG NH2 1 1
6 9206 1 1 45 ARG O O 0.316 8.527 1.447 1.00 . A A . 45 ARG O 1 1
6 9207 1 1 46 ARG C C 3.093 5.764 0.438 1.00 . A A . 46 ARG C 1 1
6 9208 1 1 46 ARG CA C 2.660 7.195 0.724 1.00 . A A . 46 ARG CA 1 1
6 9209 1 1 46 ARG CB C 3.852 8.146 0.649 1.00 . A A . 46 ARG CB 1 1
6 9210 1 1 46 ARG CD C 6.242 7.615 1.278 1.00 . A A . 46 ARG CD 1 1
6 9211 1 1 46 ARG CG C 4.853 7.980 1.787 1.00 . A A . 46 ARG CG 1 1
6 9212 1 1 46 ARG CZ C 7.820 8.807 -0.201 1.00 . A A . 46 ARG CZ 1 1
6 9213 1 1 46 ARG H H 2.471 6.704 2.755 1.00 . A A . 46 ARG H 1 1
6 9214 1 1 46 ARG HA H 1.912 7.494 0.004 1.00 . A A . 46 ARG HA 1 1
6 9215 1 1 46 ARG HB2 H 4.366 7.976 -0.283 1.00 . A A . 46 ARG HB2 1 1
6 9216 1 1 46 ARG HB3 H 3.484 9.161 0.668 1.00 . A A . 46 ARG HB3 1 1
6 9217 1 1 46 ARG HD2 H 6.964 7.840 2.049 1.00 . A A . 46 ARG HD2 1 1
6 9218 1 1 46 ARG HD3 H 6.266 6.557 1.062 1.00 . A A . 46 ARG HD3 1 1
6 9219 1 1 46 ARG HE H 5.880 8.522 -0.588 1.00 . A A . 46 ARG HE 1 1
6 9220 1 1 46 ARG HG2 H 4.916 8.908 2.333 1.00 . A A . 46 ARG HG2 1 1
6 9221 1 1 46 ARG HG3 H 4.506 7.198 2.444 1.00 . A A . 46 ARG HG3 1 1
6 9222 1 1 46 ARG HH11 H 8.672 8.090 1.500 1.00 . A A . 46 ARG HH11 1 1
6 9223 1 1 46 ARG HH12 H 9.744 8.939 0.428 1.00 . A A . 46 ARG HH12 1 1
6 9224 1 1 46 ARG HH21 H 7.260 9.655 -1.954 1.00 . A A . 46 ARG HH21 1 1
6 9225 1 1 46 ARG HH22 H 8.957 9.802 -1.564 1.00 . A A . 46 ARG HH22 1 1
6 9226 1 1 46 ARG N N 2.066 7.244 2.040 1.00 . A A . 46 ARG N 1 1
6 9227 1 1 46 ARG NE N 6.599 8.355 0.070 1.00 . A A . 46 ARG NE 1 1
6 9228 1 1 46 ARG NH1 N 8.825 8.597 0.643 1.00 . A A . 46 ARG NH1 1 1
6 9229 1 1 46 ARG NH2 N 8.026 9.481 -1.322 1.00 . A A . 46 ARG NH2 1 1
6 9230 1 1 46 ARG O O 2.845 4.878 1.256 1.00 . A A . 46 ARG O 1 1
6 9231 1 1 47 LEU C C 5.361 4.255 -2.026 1.00 . A A . 47 LEU C 1 1
6 9232 1 1 47 LEU CA C 4.250 4.200 -0.998 1.00 . A A . 47 LEU CA 1 1
6 9233 1 1 47 LEU CB C 3.106 3.333 -1.527 1.00 . A A . 47 LEU CB 1 1
6 9234 1 1 47 LEU CD1 C 2.684 0.860 -1.468 1.00 . A A . 47 LEU CD1 1 1
6 9235 1 1 47 LEU CD2 C 3.382 1.956 -3.604 1.00 . A A . 47 LEU CD2 1 1
6 9236 1 1 47 LEU CG C 3.518 1.968 -2.088 1.00 . A A . 47 LEU CG 1 1
6 9237 1 1 47 LEU H H 4.015 6.292 -1.270 1.00 . A A . 47 LEU H 1 1
6 9238 1 1 47 LEU HA H 4.636 3.756 -0.092 1.00 . A A . 47 LEU HA 1 1
6 9239 1 1 47 LEU HB2 H 2.406 3.169 -0.721 1.00 . A A . 47 LEU HB2 1 1
6 9240 1 1 47 LEU HB3 H 2.604 3.881 -2.311 1.00 . A A . 47 LEU HB3 1 1
6 9241 1 1 47 LEU HD11 H 2.802 0.879 -0.394 1.00 . A A . 47 LEU HD11 1 1
6 9242 1 1 47 LEU HD12 H 1.644 1.008 -1.719 1.00 . A A . 47 LEU HD12 1 1
6 9243 1 1 47 LEU HD13 H 3.014 -0.096 -1.850 1.00 . A A . 47 LEU HD13 1 1
6 9244 1 1 47 LEU HD21 H 4.014 1.182 -4.016 1.00 . A A . 47 LEU HD21 1 1
6 9245 1 1 47 LEU HD22 H 2.354 1.760 -3.871 1.00 . A A . 47 LEU HD22 1 1
6 9246 1 1 47 LEU HD23 H 3.681 2.914 -4.001 1.00 . A A . 47 LEU HD23 1 1
6 9247 1 1 47 LEU HG H 4.554 1.782 -1.843 1.00 . A A . 47 LEU HG 1 1
6 9248 1 1 47 LEU N N 3.779 5.537 -0.673 1.00 . A A . 47 LEU N 1 1
6 9249 1 1 47 LEU O O 5.179 4.778 -3.132 1.00 . A A . 47 LEU O 1 1
6 9250 1 1 48 TYR C C 7.861 2.014 -2.902 1.00 . A A . 48 TYR C 1 1
6 9251 1 1 48 TYR CA C 7.545 3.480 -2.653 1.00 . A A . 48 TYR CA 1 1
6 9252 1 1 48 TYR CB C 8.796 4.205 -2.161 1.00 . A A . 48 TYR CB 1 1
6 9253 1 1 48 TYR CD1 C 10.058 4.591 -4.306 1.00 . A A . 48 TYR CD1 1 1
6 9254 1 1 48 TYR CD2 C 11.023 3.146 -2.681 1.00 . A A . 48 TYR CD2 1 1
6 9255 1 1 48 TYR CE1 C 11.136 4.376 -5.142 1.00 . A A . 48 TYR CE1 1 1
6 9256 1 1 48 TYR CE2 C 12.106 2.927 -3.510 1.00 . A A . 48 TYR CE2 1 1
6 9257 1 1 48 TYR CG C 9.986 3.983 -3.062 1.00 . A A . 48 TYR CG 1 1
6 9258 1 1 48 TYR CZ C 12.159 3.545 -4.740 1.00 . A A . 48 TYR CZ 1 1
6 9259 1 1 48 TYR H H 6.509 3.121 -0.860 1.00 . A A . 48 TYR H 1 1
6 9260 1 1 48 TYR HA H 7.225 3.928 -3.583 1.00 . A A . 48 TYR HA 1 1
6 9261 1 1 48 TYR HB2 H 8.601 5.267 -2.121 1.00 . A A . 48 TYR HB2 1 1
6 9262 1 1 48 TYR HB3 H 9.052 3.850 -1.174 1.00 . A A . 48 TYR HB3 1 1
6 9263 1 1 48 TYR HD1 H 9.256 5.249 -4.615 1.00 . A A . 48 TYR HD1 1 1
6 9264 1 1 48 TYR HD2 H 10.979 2.662 -1.717 1.00 . A A . 48 TYR HD2 1 1
6 9265 1 1 48 TYR HE1 H 11.172 4.857 -6.108 1.00 . A A . 48 TYR HE1 1 1
6 9266 1 1 48 TYR HE2 H 12.907 2.277 -3.190 1.00 . A A . 48 TYR HE2 1 1
6 9267 1 1 48 TYR HH H 12.988 3.517 -6.489 1.00 . A A . 48 TYR HH 1 1
6 9268 1 1 48 TYR N N 6.462 3.606 -1.710 1.00 . A A . 48 TYR N 1 1
6 9269 1 1 48 TYR O O 8.009 1.232 -1.967 1.00 . A A . 48 TYR O 1 1
6 9270 1 1 48 TYR OH O 13.242 3.334 -5.565 1.00 . A A . 48 TYR OH 1 1
6 9271 1 1 49 TYR C C 9.366 0.506 -5.775 1.00 . A A . 49 TYR C 1 1
6 9272 1 1 49 TYR CA C 8.443 0.360 -4.577 1.00 . A A . 49 TYR CA 1 1
6 9273 1 1 49 TYR CB C 7.220 -0.507 -4.921 1.00 . A A . 49 TYR CB 1 1
6 9274 1 1 49 TYR CD1 C 5.881 1.045 -6.403 1.00 . A A . 49 TYR CD1 1 1
6 9275 1 1 49 TYR CD2 C 6.611 -1.033 -7.315 1.00 . A A . 49 TYR CD2 1 1
6 9276 1 1 49 TYR CE1 C 5.281 1.366 -7.603 1.00 . A A . 49 TYR CE1 1 1
6 9277 1 1 49 TYR CE2 C 6.012 -0.716 -8.521 1.00 . A A . 49 TYR CE2 1 1
6 9278 1 1 49 TYR CG C 6.557 -0.158 -6.238 1.00 . A A . 49 TYR CG 1 1
6 9279 1 1 49 TYR CZ C 5.350 0.484 -8.659 1.00 . A A . 49 TYR CZ 1 1
6 9280 1 1 49 TYR H H 7.957 2.382 -4.848 1.00 . A A . 49 TYR H 1 1
6 9281 1 1 49 TYR HA H 8.989 -0.097 -3.764 1.00 . A A . 49 TYR HA 1 1
6 9282 1 1 49 TYR HB2 H 7.529 -1.541 -4.973 1.00 . A A . 49 TYR HB2 1 1
6 9283 1 1 49 TYR HB3 H 6.483 -0.396 -4.138 1.00 . A A . 49 TYR HB3 1 1
6 9284 1 1 49 TYR HD1 H 5.825 1.734 -5.573 1.00 . A A . 49 TYR HD1 1 1
6 9285 1 1 49 TYR HD2 H 7.135 -1.972 -7.203 1.00 . A A . 49 TYR HD2 1 1
6 9286 1 1 49 TYR HE1 H 4.763 2.308 -7.713 1.00 . A A . 49 TYR HE1 1 1
6 9287 1 1 49 TYR HE2 H 6.064 -1.410 -9.347 1.00 . A A . 49 TYR HE2 1 1
6 9288 1 1 49 TYR HH H 3.867 0.406 -9.891 1.00 . A A . 49 TYR HH 1 1
6 9289 1 1 49 TYR N N 8.033 1.685 -4.165 1.00 . A A . 49 TYR N 1 1
6 9290 1 1 49 TYR O O 9.315 1.522 -6.476 1.00 . A A . 49 TYR O 1 1
6 9291 1 1 49 TYR OH O 4.751 0.806 -9.857 1.00 . A A . 49 TYR OH 1 1
6 9292 1 1 50 LYS C C 10.321 -0.887 -8.396 1.00 . A A . 50 LYS C 1 1
6 9293 1 1 50 LYS CA C 11.089 -0.464 -7.153 1.00 . A A . 50 LYS CA 1 1
6 9294 1 1 50 LYS CB C 12.291 -1.382 -6.927 1.00 . A A . 50 LYS CB 1 1
6 9295 1 1 50 LYS CD C 14.669 -1.420 -7.750 1.00 . A A . 50 LYS CD 1 1
6 9296 1 1 50 LYS CE C 15.670 -0.482 -8.409 1.00 . A A . 50 LYS CE 1 1
6 9297 1 1 50 LYS CG C 13.627 -0.652 -6.952 1.00 . A A . 50 LYS CG 1 1
6 9298 1 1 50 LYS H H 10.176 -1.281 -5.433 1.00 . A A . 50 LYS H 1 1
6 9299 1 1 50 LYS HA H 11.435 0.551 -7.285 1.00 . A A . 50 LYS HA 1 1
6 9300 1 1 50 LYS HB2 H 12.187 -1.861 -5.963 1.00 . A A . 50 LYS HB2 1 1
6 9301 1 1 50 LYS HB3 H 12.305 -2.139 -7.696 1.00 . A A . 50 LYS HB3 1 1
6 9302 1 1 50 LYS HD2 H 15.200 -2.085 -7.085 1.00 . A A . 50 LYS HD2 1 1
6 9303 1 1 50 LYS HD3 H 14.169 -1.995 -8.515 1.00 . A A . 50 LYS HD3 1 1
6 9304 1 1 50 LYS HE2 H 15.141 0.165 -9.095 1.00 . A A . 50 LYS HE2 1 1
6 9305 1 1 50 LYS HE3 H 16.144 0.114 -7.644 1.00 . A A . 50 LYS HE3 1 1
6 9306 1 1 50 LYS HG2 H 13.485 0.319 -7.404 1.00 . A A . 50 LYS HG2 1 1
6 9307 1 1 50 LYS HG3 H 13.979 -0.531 -5.939 1.00 . A A . 50 LYS HG3 1 1
6 9308 1 1 50 LYS HZ1 H 16.722 -2.229 -8.868 1.00 . A A . 50 LYS HZ1 1 1
6 9309 1 1 50 LYS HZ2 H 17.656 -0.820 -8.968 1.00 . A A . 50 LYS HZ2 1 1
6 9310 1 1 50 LYS HZ3 H 16.530 -1.180 -10.183 1.00 . A A . 50 LYS HZ3 1 1
6 9311 1 1 50 LYS N N 10.201 -0.488 -6.009 1.00 . A A . 50 LYS N 1 1
6 9312 1 1 50 LYS NZ N 16.716 -1.228 -9.158 1.00 . A A . 50 LYS NZ 1 1
6 9313 1 1 50 LYS O O 9.319 -1.588 -8.294 1.00 . A A . 50 LYS O 1 1
6 9314 1 1 51 LEU C C 9.540 -2.025 -11.016 1.00 . A A . 51 LEU C 1 1
6 9315 1 1 51 LEU CA C 10.093 -0.604 -10.833 1.00 . A A . 51 LEU CA 1 1
6 9316 1 1 51 LEU CB C 11.054 -0.261 -11.983 1.00 . A A . 51 LEU CB 1 1
6 9317 1 1 51 LEU CD1 C 12.851 -0.943 -13.592 1.00 . A A . 51 LEU CD1 1 1
6 9318 1 1 51 LEU CD2 C 13.066 -1.536 -11.176 1.00 . A A . 51 LEU CD2 1 1
6 9319 1 1 51 LEU CG C 12.099 -1.329 -12.330 1.00 . A A . 51 LEU CG 1 1
6 9320 1 1 51 LEU H H 11.535 0.224 -9.516 1.00 . A A . 51 LEU H 1 1
6 9321 1 1 51 LEU HA H 9.264 0.084 -10.874 1.00 . A A . 51 LEU HA 1 1
6 9322 1 1 51 LEU HB2 H 10.462 -0.073 -12.867 1.00 . A A . 51 LEU HB2 1 1
6 9323 1 1 51 LEU HB3 H 11.576 0.649 -11.724 1.00 . A A . 51 LEU HB3 1 1
6 9324 1 1 51 LEU HD11 H 13.824 -0.555 -13.327 1.00 . A A . 51 LEU HD11 1 1
6 9325 1 1 51 LEU HD12 H 12.970 -1.813 -14.220 1.00 . A A . 51 LEU HD12 1 1
6 9326 1 1 51 LEU HD13 H 12.294 -0.185 -14.125 1.00 . A A . 51 LEU HD13 1 1
6 9327 1 1 51 LEU HD21 H 13.466 -0.582 -10.865 1.00 . A A . 51 LEU HD21 1 1
6 9328 1 1 51 LEU HD22 H 12.540 -1.994 -10.347 1.00 . A A . 51 LEU HD22 1 1
6 9329 1 1 51 LEU HD23 H 13.872 -2.182 -11.492 1.00 . A A . 51 LEU HD23 1 1
6 9330 1 1 51 LEU HG H 11.596 -2.267 -12.517 1.00 . A A . 51 LEU HG 1 1
6 9331 1 1 51 LEU N N 10.763 -0.390 -9.543 1.00 . A A . 51 LEU N 1 1
6 9332 1 1 51 LEU O O 8.505 -2.205 -11.654 1.00 . A A . 51 LEU O 1 1
6 9333 1 1 52 GLY C C 9.715 -5.166 -9.364 1.00 . A A . 52 GLY C 1 1
6 9334 1 1 52 GLY CA C 9.791 -4.396 -10.669 1.00 . A A . 52 GLY CA 1 1
6 9335 1 1 52 GLY H H 11.076 -2.843 -10.024 1.00 . A A . 52 GLY H 1 1
6 9336 1 1 52 GLY HA2 H 8.810 -4.386 -11.122 1.00 . A A . 52 GLY HA2 1 1
6 9337 1 1 52 GLY HA3 H 10.475 -4.902 -11.332 1.00 . A A . 52 GLY HA3 1 1
6 9338 1 1 52 GLY N N 10.239 -3.029 -10.497 1.00 . A A . 52 GLY N 1 1
6 9339 1 1 52 GLY O O 9.510 -6.379 -9.372 1.00 . A A . 52 GLY O 1 1
6 9340 1 1 53 ARG C C 9.104 -4.215 -5.906 1.00 . A A . 53 ARG C 1 1
6 9341 1 1 53 ARG CA C 9.751 -5.129 -6.935 1.00 . A A . 53 ARG CA 1 1
6 9342 1 1 53 ARG CB C 11.134 -5.575 -6.439 1.00 . A A . 53 ARG CB 1 1
6 9343 1 1 53 ARG CD C 13.625 -5.485 -6.728 1.00 . A A . 53 ARG CD 1 1
6 9344 1 1 53 ARG CG C 12.298 -4.845 -7.088 1.00 . A A . 53 ARG CG 1 1
6 9345 1 1 53 ARG CZ C 15.082 -7.012 -8.001 1.00 . A A . 53 ARG CZ 1 1
6 9346 1 1 53 ARG H H 9.936 -3.491 -8.282 1.00 . A A . 53 ARG H 1 1
6 9347 1 1 53 ARG HA H 9.129 -6.003 -7.056 1.00 . A A . 53 ARG HA 1 1
6 9348 1 1 53 ARG HB2 H 11.188 -5.413 -5.373 1.00 . A A . 53 ARG HB2 1 1
6 9349 1 1 53 ARG HB3 H 11.246 -6.631 -6.636 1.00 . A A . 53 ARG HB3 1 1
6 9350 1 1 53 ARG HD2 H 14.221 -4.767 -6.183 1.00 . A A . 53 ARG HD2 1 1
6 9351 1 1 53 ARG HD3 H 13.440 -6.349 -6.106 1.00 . A A . 53 ARG HD3 1 1
6 9352 1 1 53 ARG HE H 14.277 -5.319 -8.714 1.00 . A A . 53 ARG HE 1 1
6 9353 1 1 53 ARG HG2 H 12.176 -4.877 -8.159 1.00 . A A . 53 ARG HG2 1 1
6 9354 1 1 53 ARG HG3 H 12.303 -3.821 -6.756 1.00 . A A . 53 ARG HG3 1 1
6 9355 1 1 53 ARG HH11 H 14.776 -7.559 -6.065 1.00 . A A . 53 ARG HH11 1 1
6 9356 1 1 53 ARG HH12 H 15.773 -8.638 -7.000 1.00 . A A . 53 ARG HH12 1 1
6 9357 1 1 53 ARG HH21 H 15.591 -6.721 -9.944 1.00 . A A . 53 ARG HH21 1 1
6 9358 1 1 53 ARG HH22 H 16.212 -8.175 -9.224 1.00 . A A . 53 ARG HH22 1 1
6 9359 1 1 53 ARG N N 9.839 -4.471 -8.239 1.00 . A A . 53 ARG N 1 1
6 9360 1 1 53 ARG NE N 14.353 -5.901 -7.918 1.00 . A A . 53 ARG NE 1 1
6 9361 1 1 53 ARG NH1 N 15.223 -7.799 -6.939 1.00 . A A . 53 ARG NH1 1 1
6 9362 1 1 53 ARG NH2 N 15.680 -7.324 -9.144 1.00 . A A . 53 ARG NH2 1 1
6 9363 1 1 53 ARG O O 9.562 -3.097 -5.682 1.00 . A A . 53 ARG O 1 1
6 9364 1 1 54 LYS C C 8.115 -4.028 -2.884 1.00 . A A . 54 LYS C 1 1
6 9365 1 1 54 LYS CA C 7.374 -3.954 -4.218 1.00 . A A . 54 LYS CA 1 1
6 9366 1 1 54 LYS CB C 5.931 -4.457 -4.060 1.00 . A A . 54 LYS CB 1 1
6 9367 1 1 54 LYS CD C 5.006 -6.539 -3.003 1.00 . A A . 54 LYS CD 1 1
6 9368 1 1 54 LYS CE C 4.608 -7.986 -3.249 1.00 . A A . 54 LYS CE 1 1
6 9369 1 1 54 LYS CG C 5.781 -5.965 -4.177 1.00 . A A . 54 LYS CG 1 1
6 9370 1 1 54 LYS H H 7.788 -5.642 -5.431 1.00 . A A . 54 LYS H 1 1
6 9371 1 1 54 LYS HA H 7.351 -2.922 -4.539 1.00 . A A . 54 LYS HA 1 1
6 9372 1 1 54 LYS HB2 H 5.563 -4.157 -3.088 1.00 . A A . 54 LYS HB2 1 1
6 9373 1 1 54 LYS HB3 H 5.319 -3.998 -4.821 1.00 . A A . 54 LYS HB3 1 1
6 9374 1 1 54 LYS HD2 H 5.623 -6.489 -2.118 1.00 . A A . 54 LYS HD2 1 1
6 9375 1 1 54 LYS HD3 H 4.112 -5.948 -2.852 1.00 . A A . 54 LYS HD3 1 1
6 9376 1 1 54 LYS HE2 H 3.548 -8.091 -3.066 1.00 . A A . 54 LYS HE2 1 1
6 9377 1 1 54 LYS HE3 H 4.824 -8.234 -4.279 1.00 . A A . 54 LYS HE3 1 1
6 9378 1 1 54 LYS HG2 H 5.254 -6.196 -5.090 1.00 . A A . 54 LYS HG2 1 1
6 9379 1 1 54 LYS HG3 H 6.764 -6.413 -4.201 1.00 . A A . 54 LYS HG3 1 1
6 9380 1 1 54 LYS HZ1 H 5.022 -9.901 -2.519 1.00 . A A . 54 LYS HZ1 1 1
6 9381 1 1 54 LYS HZ2 H 5.186 -8.673 -1.361 1.00 . A A . 54 LYS HZ2 1 1
6 9382 1 1 54 LYS HZ3 H 6.372 -8.873 -2.559 1.00 . A A . 54 LYS HZ3 1 1
6 9383 1 1 54 LYS N N 8.072 -4.719 -5.246 1.00 . A A . 54 LYS N 1 1
6 9384 1 1 54 LYS NZ N 5.346 -8.922 -2.362 1.00 . A A . 54 LYS NZ 1 1
6 9385 1 1 54 LYS O O 7.590 -4.523 -1.889 1.00 . A A . 54 LYS O 1 1
6 9386 1 1 55 LEU C C 10.494 -1.949 -1.393 1.00 . A A . 55 LEU C 1 1
6 9387 1 1 55 LEU CA C 10.100 -3.399 -1.643 1.00 . A A . 55 LEU CA 1 1
6 9388 1 1 55 LEU CB C 11.327 -4.314 -1.748 1.00 . A A . 55 LEU CB 1 1
6 9389 1 1 55 LEU CD1 C 13.800 -4.462 -1.459 1.00 . A A . 55 LEU CD1 1 1
6 9390 1 1 55 LEU CD2 C 12.853 -3.371 -3.497 1.00 . A A . 55 LEU CD2 1 1
6 9391 1 1 55 LEU CG C 12.663 -3.620 -2.009 1.00 . A A . 55 LEU CG 1 1
6 9392 1 1 55 LEU H H 9.652 -3.032 -3.670 1.00 . A A . 55 LEU H 1 1
6 9393 1 1 55 LEU HA H 9.480 -3.736 -0.827 1.00 . A A . 55 LEU HA 1 1
6 9394 1 1 55 LEU HB2 H 11.412 -4.870 -0.826 1.00 . A A . 55 LEU HB2 1 1
6 9395 1 1 55 LEU HB3 H 11.153 -5.014 -2.552 1.00 . A A . 55 LEU HB3 1 1
6 9396 1 1 55 LEU HD11 H 14.614 -4.477 -2.170 1.00 . A A . 55 LEU HD11 1 1
6 9397 1 1 55 LEU HD12 H 14.144 -4.038 -0.528 1.00 . A A . 55 LEU HD12 1 1
6 9398 1 1 55 LEU HD13 H 13.449 -5.469 -1.289 1.00 . A A . 55 LEU HD13 1 1
6 9399 1 1 55 LEU HD21 H 11.945 -2.958 -3.909 1.00 . A A . 55 LEU HD21 1 1
6 9400 1 1 55 LEU HD22 H 13.666 -2.674 -3.646 1.00 . A A . 55 LEU HD22 1 1
6 9401 1 1 55 LEU HD23 H 13.083 -4.303 -3.993 1.00 . A A . 55 LEU HD23 1 1
6 9402 1 1 55 LEU HG H 12.672 -2.666 -1.497 1.00 . A A . 55 LEU HG 1 1
6 9403 1 1 55 LEU N N 9.313 -3.473 -2.860 1.00 . A A . 55 LEU N 1 1
6 9404 1 1 55 LEU O O 10.509 -1.143 -2.329 1.00 . A A . 55 LEU O 1 1
6 9405 1 1 56 CYS C C 12.195 0.344 -0.274 1.00 . A A . 56 CYS C 1 1
6 9406 1 1 56 CYS CA C 10.863 -0.188 0.232 1.00 . A A . 56 CYS CA 1 1
6 9407 1 1 56 CYS CB C 10.795 0.010 1.745 1.00 . A A . 56 CYS CB 1 1
6 9408 1 1 56 CYS H H 10.503 -2.244 0.581 1.00 . A A . 56 CYS H 1 1
6 9409 1 1 56 CYS HA H 10.072 0.386 -0.225 1.00 . A A . 56 CYS HA 1 1
6 9410 1 1 56 CYS HB2 H 10.994 1.049 1.971 1.00 . A A . 56 CYS HB2 1 1
6 9411 1 1 56 CYS HB3 H 9.806 -0.241 2.087 1.00 . A A . 56 CYS HB3 1 1
6 9412 1 1 56 CYS N N 10.652 -1.584 -0.126 1.00 . A A . 56 CYS N 1 1
6 9413 1 1 56 CYS O O 13.053 -0.401 -0.750 1.00 . A A . 56 CYS O 1 1
6 9414 1 1 56 CYS SG S 11.990 -0.991 2.688 1.00 . A A . 56 CYS SG 1 1
6 9415 1 1 57 ARG C C 14.740 1.930 0.551 1.00 . A A . 57 ARG C 1 1
6 9416 1 1 57 ARG CA C 13.635 2.292 -0.425 1.00 . A A . 57 ARG CA 1 1
6 9417 1 1 57 ARG CB C 13.460 3.813 -0.454 1.00 . A A . 57 ARG CB 1 1
6 9418 1 1 57 ARG CD C 14.986 4.401 -2.365 1.00 . A A . 57 ARG CD 1 1
6 9419 1 1 57 ARG CG C 14.714 4.565 -0.880 1.00 . A A . 57 ARG CG 1 1
6 9420 1 1 57 ARG CZ C 16.187 5.609 -4.147 1.00 . A A . 57 ARG CZ 1 1
6 9421 1 1 57 ARG H H 11.691 2.134 0.419 1.00 . A A . 57 ARG H 1 1
6 9422 1 1 57 ARG HA H 13.914 1.952 -1.411 1.00 . A A . 57 ARG HA 1 1
6 9423 1 1 57 ARG HB2 H 12.666 4.060 -1.143 1.00 . A A . 57 ARG HB2 1 1
6 9424 1 1 57 ARG HB3 H 13.183 4.151 0.534 1.00 . A A . 57 ARG HB3 1 1
6 9425 1 1 57 ARG HD2 H 15.358 3.403 -2.543 1.00 . A A . 57 ARG HD2 1 1
6 9426 1 1 57 ARG HD3 H 14.061 4.541 -2.904 1.00 . A A . 57 ARG HD3 1 1
6 9427 1 1 57 ARG HE H 16.493 5.865 -2.182 1.00 . A A . 57 ARG HE 1 1
6 9428 1 1 57 ARG HG2 H 14.585 5.616 -0.664 1.00 . A A . 57 ARG HG2 1 1
6 9429 1 1 57 ARG HG3 H 15.558 4.183 -0.324 1.00 . A A . 57 ARG HG3 1 1
6 9430 1 1 57 ARG HH11 H 14.801 4.290 -4.823 1.00 . A A . 57 ARG HH11 1 1
6 9431 1 1 57 ARG HH12 H 15.666 5.161 -6.055 1.00 . A A . 57 ARG HH12 1 1
6 9432 1 1 57 ARG HH21 H 17.623 7.004 -3.816 1.00 . A A . 57 ARG HH21 1 1
6 9433 1 1 57 ARG HH22 H 17.241 6.710 -5.485 1.00 . A A . 57 ARG HH22 1 1
6 9434 1 1 57 ARG N N 12.390 1.631 -0.056 1.00 . A A . 57 ARG N 1 1
6 9435 1 1 57 ARG NE N 15.968 5.364 -2.856 1.00 . A A . 57 ARG NE 1 1
6 9436 1 1 57 ARG NH1 N 15.497 4.966 -5.078 1.00 . A A . 57 ARG NH1 1 1
6 9437 1 1 57 ARG NH2 N 17.095 6.507 -4.511 1.00 . A A . 57 ARG NH2 1 1
6 9438 1 1 57 ARG O O 15.909 1.907 0.189 1.00 . A A . 57 ARG O 1 1
6 9439 1 1 58 ARG C C 15.869 -0.083 2.626 1.00 . A A . 58 ARG C 1 1
6 9440 1 1 58 ARG CA C 15.337 1.329 2.817 1.00 . A A . 58 ARG CA 1 1
6 9441 1 1 58 ARG CB C 14.740 1.491 4.223 1.00 . A A . 58 ARG CB 1 1
6 9442 1 1 58 ARG CD C 12.773 3.057 4.113 1.00 . A A . 58 ARG CD 1 1
6 9443 1 1 58 ARG CG C 13.223 1.614 4.256 1.00 . A A . 58 ARG CG 1 1
6 9444 1 1 58 ARG CZ C 12.759 4.905 5.746 1.00 . A A . 58 ARG CZ 1 1
6 9445 1 1 58 ARG H H 13.406 1.646 2.007 1.00 . A A . 58 ARG H 1 1
6 9446 1 1 58 ARG HA H 16.160 2.020 2.706 1.00 . A A . 58 ARG HA 1 1
6 9447 1 1 58 ARG HB2 H 15.019 0.634 4.816 1.00 . A A . 58 ARG HB2 1 1
6 9448 1 1 58 ARG HB3 H 15.160 2.379 4.675 1.00 . A A . 58 ARG HB3 1 1
6 9449 1 1 58 ARG HD2 H 13.568 3.625 3.649 1.00 . A A . 58 ARG HD2 1 1
6 9450 1 1 58 ARG HD3 H 11.895 3.087 3.484 1.00 . A A . 58 ARG HD3 1 1
6 9451 1 1 58 ARG HE H 12.001 3.078 6.071 1.00 . A A . 58 ARG HE 1 1
6 9452 1 1 58 ARG HG2 H 12.807 1.036 3.445 1.00 . A A . 58 ARG HG2 1 1
6 9453 1 1 58 ARG HG3 H 12.863 1.227 5.198 1.00 . A A . 58 ARG HG3 1 1
6 9454 1 1 58 ARG HH11 H 13.482 5.412 3.919 1.00 . A A . 58 ARG HH11 1 1
6 9455 1 1 58 ARG HH12 H 13.524 6.678 5.111 1.00 . A A . 58 ARG HH12 1 1
6 9456 1 1 58 ARG HH21 H 12.026 4.746 7.631 1.00 . A A . 58 ARG HH21 1 1
6 9457 1 1 58 ARG HH22 H 12.749 6.281 7.235 1.00 . A A . 58 ARG HH22 1 1
6 9458 1 1 58 ARG N N 14.362 1.651 1.787 1.00 . A A . 58 ARG N 1 1
6 9459 1 1 58 ARG NE N 12.453 3.655 5.407 1.00 . A A . 58 ARG NE 1 1
6 9460 1 1 58 ARG NH1 N 13.302 5.727 4.856 1.00 . A A . 58 ARG NH1 1 1
6 9461 1 1 58 ARG NH2 N 12.483 5.348 6.964 1.00 . A A . 58 ARG NH2 1 1
6 9462 1 1 58 ARG O O 17.079 -0.310 2.669 1.00 . A A . 58 ARG O 1 1
6 9463 1 1 59 ASP C C 16.170 -2.480 0.825 1.00 . A A . 59 ASP C 1 1
6 9464 1 1 59 ASP CA C 15.367 -2.394 2.102 1.00 . A A . 59 ASP CA 1 1
6 9465 1 1 59 ASP CB C 14.146 -3.305 2.005 1.00 . A A . 59 ASP CB 1 1
6 9466 1 1 59 ASP CG C 13.643 -3.747 3.360 1.00 . A A . 59 ASP CG 1 1
6 9467 1 1 59 ASP H H 14.015 -0.772 2.294 1.00 . A A . 59 ASP H 1 1
6 9468 1 1 59 ASP HA H 15.989 -2.716 2.922 1.00 . A A . 59 ASP HA 1 1
6 9469 1 1 59 ASP HB2 H 13.348 -2.779 1.502 1.00 . A A . 59 ASP HB2 1 1
6 9470 1 1 59 ASP HB3 H 14.405 -4.186 1.433 1.00 . A A . 59 ASP HB3 1 1
6 9471 1 1 59 ASP N N 14.971 -1.017 2.351 1.00 . A A . 59 ASP N 1 1
6 9472 1 1 59 ASP O O 17.263 -3.041 0.805 1.00 . A A . 59 ASP O 1 1
6 9473 1 1 59 ASP OD1 O 14.434 -3.709 4.338 1.00 . A A . 59 ASP OD1 1 1
6 9474 1 1 59 ASP OD2 O 12.483 -4.194 3.447 1.00 . A A . 59 ASP OD2 1 1
6 9475 1 1 60 TYR C C 17.739 -1.130 -1.304 1.00 . A A . 60 TYR C 1 1
6 9476 1 1 60 TYR CA C 16.363 -1.765 -1.486 1.00 . A A . 60 TYR CA 1 1
6 9477 1 1 60 TYR CB C 15.522 -0.979 -2.508 1.00 . A A . 60 TYR CB 1 1
6 9478 1 1 60 TYR CD1 C 16.607 1.254 -2.965 1.00 . A A . 60 TYR CD1 1 1
6 9479 1 1 60 TYR CD2 C 16.784 -0.445 -4.627 1.00 . A A . 60 TYR CD2 1 1
6 9480 1 1 60 TYR CE1 C 17.341 2.112 -3.760 1.00 . A A . 60 TYR CE1 1 1
6 9481 1 1 60 TYR CE2 C 17.518 0.408 -5.426 1.00 . A A . 60 TYR CE2 1 1
6 9482 1 1 60 TYR CG C 16.318 -0.038 -3.385 1.00 . A A . 60 TYR CG 1 1
6 9483 1 1 60 TYR CZ C 17.795 1.683 -4.987 1.00 . A A . 60 TYR CZ 1 1
6 9484 1 1 60 TYR H H 14.822 -1.336 -0.107 1.00 . A A . 60 TYR H 1 1
6 9485 1 1 60 TYR HA H 16.493 -2.776 -1.842 1.00 . A A . 60 TYR HA 1 1
6 9486 1 1 60 TYR HB2 H 15.010 -1.677 -3.153 1.00 . A A . 60 TYR HB2 1 1
6 9487 1 1 60 TYR HB3 H 14.787 -0.389 -1.976 1.00 . A A . 60 TYR HB3 1 1
6 9488 1 1 60 TYR HD1 H 16.255 1.582 -1.993 1.00 . A A . 60 TYR HD1 1 1
6 9489 1 1 60 TYR HD2 H 16.562 -1.445 -4.969 1.00 . A A . 60 TYR HD2 1 1
6 9490 1 1 60 TYR HE1 H 17.556 3.113 -3.418 1.00 . A A . 60 TYR HE1 1 1
6 9491 1 1 60 TYR HE2 H 17.876 0.071 -6.390 1.00 . A A . 60 TYR HE2 1 1
6 9492 1 1 60 TYR HH H 18.206 2.474 -6.694 1.00 . A A . 60 TYR HH 1 1
6 9493 1 1 60 TYR N N 15.668 -1.827 -0.213 1.00 . A A . 60 TYR N 1 1
6 9494 1 1 60 TYR O O 18.716 -1.565 -1.909 1.00 . A A . 60 TYR O 1 1
6 9495 1 1 60 TYR OH O 18.528 2.531 -5.777 1.00 . A A . 60 TYR OH 1 1
6 9496 1 1 61 LEU C C 20.092 -0.329 0.430 1.00 . A A . 61 LEU C 1 1
6 9497 1 1 61 LEU CA C 19.044 0.598 -0.169 1.00 . A A . 61 LEU CA 1 1
6 9498 1 1 61 LEU CB C 18.760 1.749 0.799 1.00 . A A . 61 LEU CB 1 1
6 9499 1 1 61 LEU CD1 C 20.871 3.082 0.531 1.00 . A A . 61 LEU CD1 1 1
6 9500 1 1 61 LEU CD2 C 18.904 3.536 -0.951 1.00 . A A . 61 LEU CD2 1 1
6 9501 1 1 61 LEU CG C 19.354 3.111 0.436 1.00 . A A . 61 LEU CG 1 1
6 9502 1 1 61 LEU H H 16.984 0.170 0.017 1.00 . A A . 61 LEU H 1 1
6 9503 1 1 61 LEU HA H 19.417 1.002 -1.098 1.00 . A A . 61 LEU HA 1 1
6 9504 1 1 61 LEU HB2 H 17.687 1.864 0.863 1.00 . A A . 61 LEU HB2 1 1
6 9505 1 1 61 LEU HB3 H 19.132 1.467 1.773 1.00 . A A . 61 LEU HB3 1 1
6 9506 1 1 61 LEU HD11 H 21.175 2.265 1.167 1.00 . A A . 61 LEU HD11 1 1
6 9507 1 1 61 LEU HD12 H 21.291 2.946 -0.455 1.00 . A A . 61 LEU HD12 1 1
6 9508 1 1 61 LEU HD13 H 21.224 4.015 0.947 1.00 . A A . 61 LEU HD13 1 1
6 9509 1 1 61 LEU HD21 H 18.849 4.614 -0.998 1.00 . A A . 61 LEU HD21 1 1
6 9510 1 1 61 LEU HD22 H 19.613 3.180 -1.683 1.00 . A A . 61 LEU HD22 1 1
6 9511 1 1 61 LEU HD23 H 17.931 3.116 -1.158 1.00 . A A . 61 LEU HD23 1 1
6 9512 1 1 61 LEU HG H 18.993 3.845 1.141 1.00 . A A . 61 LEU HG 1 1
6 9513 1 1 61 LEU N N 17.804 -0.116 -0.445 1.00 . A A . 61 LEU N 1 1
6 9514 1 1 61 LEU O O 21.291 -0.104 0.280 1.00 . A A . 61 LEU O 1 1
6 9515 1 1 62 ARG C C 21.076 -3.326 0.945 1.00 . A A . 62 ARG C 1 1
6 9516 1 1 62 ARG CA C 20.547 -2.220 1.854 1.00 . A A . 62 ARG CA 1 1
6 9517 1 1 62 ARG CB C 19.842 -2.819 3.064 1.00 . A A . 62 ARG CB 1 1
6 9518 1 1 62 ARG CD C 21.296 -1.199 4.370 1.00 . A A . 62 ARG CD 1 1
6 9519 1 1 62 ARG CG C 20.003 -2.008 4.346 1.00 . A A . 62 ARG CG 1 1
6 9520 1 1 62 ARG CZ C 22.049 1.116 3.950 1.00 . A A . 62 ARG CZ 1 1
6 9521 1 1 62 ARG H H 18.670 -1.449 1.290 1.00 . A A . 62 ARG H 1 1
6 9522 1 1 62 ARG HA H 21.380 -1.627 2.193 1.00 . A A . 62 ARG HA 1 1
6 9523 1 1 62 ARG HB2 H 18.787 -2.893 2.846 1.00 . A A . 62 ARG HB2 1 1
6 9524 1 1 62 ARG HB3 H 20.231 -3.806 3.231 1.00 . A A . 62 ARG HB3 1 1
6 9525 1 1 62 ARG HD2 H 21.700 -1.231 5.371 1.00 . A A . 62 ARG HD2 1 1
6 9526 1 1 62 ARG HD3 H 22.003 -1.648 3.689 1.00 . A A . 62 ARG HD3 1 1
6 9527 1 1 62 ARG HE H 20.160 0.496 3.809 1.00 . A A . 62 ARG HE 1 1
6 9528 1 1 62 ARG HG2 H 19.169 -1.328 4.433 1.00 . A A . 62 ARG HG2 1 1
6 9529 1 1 62 ARG HG3 H 20.001 -2.686 5.187 1.00 . A A . 62 ARG HG3 1 1
6 9530 1 1 62 ARG HH11 H 23.564 -0.217 4.181 1.00 . A A . 62 ARG HH11 1 1
6 9531 1 1 62 ARG HH12 H 24.043 1.445 4.044 1.00 . A A . 62 ARG HH12 1 1
6 9532 1 1 62 ARG HH21 H 20.787 2.668 3.633 1.00 . A A . 62 ARG HH21 1 1
6 9533 1 1 62 ARG HH22 H 22.469 3.086 3.722 1.00 . A A . 62 ARG HH22 1 1
6 9534 1 1 62 ARG N N 19.640 -1.336 1.159 1.00 . A A . 62 ARG N 1 1
6 9535 1 1 62 ARG NE N 21.087 0.204 3.993 1.00 . A A . 62 ARG NE 1 1
6 9536 1 1 62 ARG NH1 N 23.317 0.754 4.065 1.00 . A A . 62 ARG NH1 1 1
6 9537 1 1 62 ARG NH2 N 21.745 2.392 3.751 1.00 . A A . 62 ARG NH2 1 1
6 9538 1 1 62 ARG O O 22.141 -3.889 1.200 1.00 . A A . 62 ARG O 1 1
6 9539 1 1 63 LEU C C 21.392 -4.014 -2.347 1.00 . A A . 63 LEU C 1 1
6 9540 1 1 63 LEU CA C 20.814 -4.635 -1.078 1.00 . A A . 63 LEU CA 1 1
6 9541 1 1 63 LEU CB C 19.690 -5.623 -1.432 1.00 . A A . 63 LEU CB 1 1
6 9542 1 1 63 LEU CD1 C 17.472 -5.045 -2.442 1.00 . A A . 63 LEU CD1 1 1
6 9543 1 1 63 LEU CD2 C 17.578 -6.114 -0.189 1.00 . A A . 63 LEU CD2 1 1
6 9544 1 1 63 LEU CG C 18.262 -5.157 -1.151 1.00 . A A . 63 LEU CG 1 1
6 9545 1 1 63 LEU H H 19.545 -3.106 -0.315 1.00 . A A . 63 LEU H 1 1
6 9546 1 1 63 LEU HA H 21.604 -5.185 -0.587 1.00 . A A . 63 LEU HA 1 1
6 9547 1 1 63 LEU HB2 H 19.764 -5.852 -2.485 1.00 . A A . 63 LEU HB2 1 1
6 9548 1 1 63 LEU HB3 H 19.860 -6.534 -0.876 1.00 . A A . 63 LEU HB3 1 1
6 9549 1 1 63 LEU HD11 H 17.832 -5.778 -3.149 1.00 . A A . 63 LEU HD11 1 1
6 9550 1 1 63 LEU HD12 H 16.426 -5.222 -2.240 1.00 . A A . 63 LEU HD12 1 1
6 9551 1 1 63 LEU HD13 H 17.598 -4.055 -2.852 1.00 . A A . 63 LEU HD13 1 1
6 9552 1 1 63 LEU HD21 H 17.049 -5.549 0.563 1.00 . A A . 63 LEU HD21 1 1
6 9553 1 1 63 LEU HD22 H 16.878 -6.732 -0.733 1.00 . A A . 63 LEU HD22 1 1
6 9554 1 1 63 LEU HD23 H 18.319 -6.739 0.286 1.00 . A A . 63 LEU HD23 1 1
6 9555 1 1 63 LEU HG H 18.287 -4.182 -0.691 1.00 . A A . 63 LEU HG 1 1
6 9556 1 1 63 LEU N N 20.363 -3.612 -0.135 1.00 . A A . 63 LEU N 1 1
6 9557 1 1 63 LEU O O 22.565 -4.216 -2.658 1.00 . A A . 63 LEU O 1 1
6 9558 1 1 64 GLY C C 21.541 -1.218 -4.077 1.00 . A A . 64 GLY C 1 1
6 9559 1 1 64 GLY CA C 21.049 -2.632 -4.299 1.00 . A A . 64 GLY CA 1 1
6 9560 1 1 64 GLY H H 19.658 -3.108 -2.771 1.00 . A A . 64 GLY H 1 1
6 9561 1 1 64 GLY HA2 H 21.857 -3.225 -4.702 1.00 . A A . 64 GLY HA2 1 1
6 9562 1 1 64 GLY HA3 H 20.240 -2.612 -5.013 1.00 . A A . 64 GLY HA3 1 1
6 9563 1 1 64 GLY N N 20.581 -3.253 -3.070 1.00 . A A . 64 GLY N 1 1
6 9564 1 1 64 GLY O O 22.584 -0.836 -4.606 1.00 . A A . 64 GLY O 1 1
6 9565 1 1 65 GLY C C 21.899 1.707 -3.862 1.00 . A A . 65 GLY C 1 1
6 9566 1 1 65 GLY CA C 21.142 0.884 -2.829 1.00 . A A . 65 GLY CA 1 1
6 9567 1 1 65 GLY H H 20.059 -0.935 -2.778 1.00 . A A . 65 GLY H 1 1
6 9568 1 1 65 GLY HA2 H 20.213 1.391 -2.616 1.00 . A A . 65 GLY HA2 1 1
6 9569 1 1 65 GLY HA3 H 21.726 0.860 -1.919 1.00 . A A . 65 GLY HA3 1 1
6 9570 1 1 65 GLY N N 20.831 -0.500 -3.203 1.00 . A A . 65 GLY N 1 1
6 9571 1 1 65 GLY O O 22.803 2.468 -3.507 1.00 . A A . 65 GLY O 1 1
6 9572 1 1 66 SER C C 21.880 3.856 -5.992 1.00 . A A . 66 SER C 1 1
6 9573 1 1 66 SER CA C 22.125 2.367 -6.199 1.00 . A A . 66 SER CA 1 1
6 9574 1 1 66 SER CB C 21.569 1.924 -7.552 1.00 . A A . 66 SER CB 1 1
6 9575 1 1 66 SER H H 20.764 0.990 -5.349 1.00 . A A . 66 SER H 1 1
6 9576 1 1 66 SER HA H 23.186 2.179 -6.174 1.00 . A A . 66 SER HA 1 1
6 9577 1 1 66 SER HB2 H 20.823 2.632 -7.885 1.00 . A A . 66 SER HB2 1 1
6 9578 1 1 66 SER HB3 H 22.371 1.879 -8.273 1.00 . A A . 66 SER HB3 1 1
6 9579 1 1 66 SER HG H 21.662 -0.039 -7.503 1.00 . A A . 66 SER HG 1 1
6 9580 1 1 66 SER N N 21.504 1.595 -5.129 1.00 . A A . 66 SER N 1 1
6 9581 1 1 66 SER O O 22.792 4.671 -6.112 1.00 . A A . 66 SER O 1 1
6 9582 1 1 66 SER OG O 20.968 0.642 -7.454 1.00 . A A . 66 SER OG 1 1
6 9583 1 1 67 GLY C C 20.607 5.941 -3.882 1.00 . A A . 67 GLY C 1 1
6 9584 1 1 67 GLY CA C 20.308 5.567 -5.321 1.00 . A A . 67 GLY CA 1 1
6 9585 1 1 67 GLY H H 19.978 3.483 -5.492 1.00 . A A . 67 GLY H 1 1
6 9586 1 1 67 GLY HA2 H 20.873 6.214 -5.977 1.00 . A A . 67 GLY HA2 1 1
6 9587 1 1 67 GLY HA3 H 19.254 5.710 -5.508 1.00 . A A . 67 GLY HA3 1 1
6 9588 1 1 67 GLY N N 20.655 4.190 -5.606 1.00 . A A . 67 GLY N 1 1
6 9589 1 1 67 GLY O O 20.298 7.049 -3.441 1.00 . A A . 67 GLY O 1 1
6 9590 1 1 68 GLY C C 23.116 5.841 -1.804 1.00 . A A . 68 GLY C 1 1
6 9591 1 1 68 GLY CA C 21.700 5.322 -1.820 1.00 . A A . 68 GLY CA 1 1
6 9592 1 1 68 GLY H H 21.549 4.204 -3.606 1.00 . A A . 68 GLY H 1 1
6 9593 1 1 68 GLY HA2 H 21.044 6.063 -1.386 1.00 . A A . 68 GLY HA2 1 1
6 9594 1 1 68 GLY HA3 H 21.649 4.414 -1.228 1.00 . A A . 68 GLY HA3 1 1
6 9595 1 1 68 GLY N N 21.269 5.038 -3.172 1.00 . A A . 68 GLY N 1 1
6 9596 1 1 68 GLY O O 23.351 6.994 -1.454 1.00 . A A . 68 GLY O 1 1
6 9597 1 1 69 HIS C C 26.068 5.817 -1.126 1.00 . A A . 69 HIS C 1 1
6 9598 1 1 69 HIS CA C 25.444 5.373 -2.452 1.00 . A A . 69 HIS CA 1 1
6 9599 1 1 69 HIS CB C 25.616 6.459 -3.521 1.00 . A A . 69 HIS CB 1 1
6 9600 1 1 69 HIS CD2 C 26.958 4.843 -5.018 1.00 . A A . 69 HIS CD2 1 1
6 9601 1 1 69 HIS CE1 C 26.681 5.905 -6.901 1.00 . A A . 69 HIS CE1 1 1
6 9602 1 1 69 HIS CG C 26.207 5.949 -4.799 1.00 . A A . 69 HIS CG 1 1
6 9603 1 1 69 HIS H H 23.736 4.137 -2.635 1.00 . A A . 69 HIS H 1 1
6 9604 1 1 69 HIS HA H 25.962 4.484 -2.784 1.00 . A A . 69 HIS HA 1 1
6 9605 1 1 69 HIS HB2 H 24.650 6.889 -3.749 1.00 . A A . 69 HIS HB2 1 1
6 9606 1 1 69 HIS HB3 H 26.267 7.232 -3.138 1.00 . A A . 69 HIS HB3 1 1
6 9607 1 1 69 HIS HD2 H 27.262 4.112 -4.283 1.00 . A A . 69 HIS HD2 1 1
6 9608 1 1 69 HIS HE1 H 26.735 6.163 -7.947 1.00 . A A . 69 HIS HE1 1 1
6 9609 1 1 69 HIS HE2 H 27.682 4.084 -6.847 1.00 . A A . 69 HIS HE2 1 1
6 9610 1 1 69 HIS N N 24.032 5.012 -2.299 1.00 . A A . 69 HIS N 1 1
6 9611 1 1 69 HIS ND1 N 26.033 6.616 -5.991 1.00 . A A . 69 HIS ND1 1 1
6 9612 1 1 69 HIS NE2 N 27.255 4.825 -6.357 1.00 . A A . 69 HIS NE2 1 1
6 9613 1 1 69 HIS O O 26.628 4.998 -0.396 1.00 . A A . 69 HIS O 1 1
6 9614 1 1 70 MET C C 25.605 7.045 1.628 1.00 . A A . 70 MET C 1 1
6 9615 1 1 70 MET CA C 26.412 7.621 0.472 1.00 . A A . 70 MET CA 1 1
6 9616 1 1 70 MET CB C 26.336 9.149 0.491 1.00 . A A . 70 MET CB 1 1
6 9617 1 1 70 MET CE C 24.815 11.455 -2.015 1.00 . A A . 70 MET CE 1 1
6 9618 1 1 70 MET CG C 26.682 9.791 -0.840 1.00 . A A . 70 MET CG 1 1
6 9619 1 1 70 MET H H 25.393 7.680 -1.383 1.00 . A A . 70 MET H 1 1
6 9620 1 1 70 MET HA H 27.443 7.316 0.580 1.00 . A A . 70 MET HA 1 1
6 9621 1 1 70 MET HB2 H 25.332 9.444 0.756 1.00 . A A . 70 MET HB2 1 1
6 9622 1 1 70 MET HB3 H 27.022 9.523 1.237 1.00 . A A . 70 MET HB3 1 1
6 9623 1 1 70 MET HE1 H 24.457 10.438 -2.071 1.00 . A A . 70 MET HE1 1 1
6 9624 1 1 70 MET HE2 H 24.029 12.095 -1.640 1.00 . A A . 70 MET HE2 1 1
6 9625 1 1 70 MET HE3 H 25.109 11.787 -2.998 1.00 . A A . 70 MET HE3 1 1
6 9626 1 1 70 MET HG2 H 27.747 9.704 -0.998 1.00 . A A . 70 MET HG2 1 1
6 9627 1 1 70 MET HG3 H 26.161 9.262 -1.623 1.00 . A A . 70 MET HG3 1 1
6 9628 1 1 70 MET N N 25.916 7.094 -0.793 1.00 . A A . 70 MET N 1 1
6 9629 1 1 70 MET O O 26.156 6.402 2.521 1.00 . A A . 70 MET O 1 1
6 9630 1 1 70 MET SD S 26.223 11.533 -0.911 1.00 . A A . 70 MET SD 1 1
6 9631 1 1 71 GLY C C 23.148 7.566 3.722 1.00 . A A . 71 GLY C 1 1
6 9632 1 1 71 GLY CA C 23.417 6.633 2.562 1.00 . A A . 71 GLY CA 1 1
6 9633 1 1 71 GLY H H 23.905 7.702 0.800 1.00 . A A . 71 GLY H 1 1
6 9634 1 1 71 GLY HA2 H 22.478 6.378 2.097 1.00 . A A . 71 GLY HA2 1 1
6 9635 1 1 71 GLY HA3 H 23.873 5.730 2.943 1.00 . A A . 71 GLY HA3 1 1
6 9636 1 1 71 GLY N N 24.292 7.210 1.562 1.00 . A A . 71 GLY N 1 1
6 9637 1 1 71 GLY O O 22.062 8.139 3.826 1.00 . A A . 71 GLY O 1 1
6 9638 1 1 72 SER C C 24.112 10.012 5.435 1.00 . A A . 72 SER C 1 1
6 9639 1 1 72 SER CA C 23.979 8.534 5.794 1.00 . A A . 72 SER CA 1 1
6 9640 1 1 72 SER CB C 25.033 8.141 6.830 1.00 . A A . 72 SER CB 1 1
6 9641 1 1 72 SER H H 24.958 7.203 4.479 1.00 . A A . 72 SER H 1 1
6 9642 1 1 72 SER HA H 22.997 8.362 6.209 1.00 . A A . 72 SER HA 1 1
6 9643 1 1 72 SER HB2 H 25.556 9.025 7.166 1.00 . A A . 72 SER HB2 1 1
6 9644 1 1 72 SER HB3 H 24.551 7.666 7.673 1.00 . A A . 72 SER HB3 1 1
6 9645 1 1 72 SER HG H 26.534 7.712 5.635 1.00 . A A . 72 SER HG 1 1
6 9646 1 1 72 SER N N 24.121 7.696 4.611 1.00 . A A . 72 SER N 1 1
6 9647 1 1 72 SER O O 25.128 10.645 5.726 1.00 . A A . 72 SER O 1 1
6 9648 1 1 72 SER OG O 25.974 7.235 6.270 1.00 . A A . 72 SER OG 1 1
6 9649 1 1 73 GLY C C 24.151 12.105 3.203 1.00 . A A . 73 GLY C 1 1
6 9650 1 1 73 GLY CA C 23.134 11.914 4.309 1.00 . A A . 73 GLY CA 1 1
6 9651 1 1 73 GLY H H 22.334 9.968 4.524 1.00 . A A . 73 GLY H 1 1
6 9652 1 1 73 GLY HA2 H 22.155 12.193 3.943 1.00 . A A . 73 GLY HA2 1 1
6 9653 1 1 73 GLY HA3 H 23.394 12.554 5.140 1.00 . A A . 73 GLY HA3 1 1
6 9654 1 1 73 GLY N N 23.096 10.539 4.761 1.00 . A A . 73 GLY N 1 1
6 9655 1 1 73 GLY O O 23.984 11.580 2.098 1.00 . A A . 73 GLY O 1 1
6 9656 1 1 74 GLY C C 27.507 11.984 2.964 1.00 . A A . 74 GLY C 1 1
6 9657 1 1 74 GLY CA C 26.348 12.887 2.599 1.00 . A A . 74 GLY CA 1 1
6 9658 1 1 74 GLY H H 25.370 13.057 4.467 1.00 . A A . 74 GLY H 1 1
6 9659 1 1 74 GLY HA2 H 25.999 12.632 1.608 1.00 . A A . 74 GLY HA2 1 1
6 9660 1 1 74 GLY HA3 H 26.686 13.912 2.601 1.00 . A A . 74 GLY HA3 1 1
6 9661 1 1 74 GLY N N 25.256 12.748 3.538 1.00 . A A . 74 GLY N 1 1
6 9662 1 1 74 GLY O O 28.377 11.707 2.140 1.00 . A A . 74 GLY O 1 1
6 9663 1 1 75 ASP C C 28.305 9.186 4.107 1.00 . A A . 75 ASP C 1 1
6 9664 1 1 75 ASP CA C 28.522 10.581 4.673 1.00 . A A . 75 ASP CA 1 1
6 9665 1 1 75 ASP CB C 28.529 10.529 6.202 1.00 . A A . 75 ASP CB 1 1
6 9666 1 1 75 ASP CG C 29.515 9.513 6.743 1.00 . A A . 75 ASP CG 1 1
6 9667 1 1 75 ASP H H 26.741 11.716 4.790 1.00 . A A . 75 ASP H 1 1
6 9668 1 1 75 ASP HA H 29.476 10.950 4.330 1.00 . A A . 75 ASP HA 1 1
6 9669 1 1 75 ASP HB2 H 28.796 11.502 6.588 1.00 . A A . 75 ASP HB2 1 1
6 9670 1 1 75 ASP HB3 H 27.540 10.267 6.550 1.00 . A A . 75 ASP HB3 1 1
6 9671 1 1 75 ASP N N 27.491 11.490 4.196 1.00 . A A . 75 ASP N 1 1
6 9672 1 1 75 ASP O O 27.266 8.566 4.334 1.00 . A A . 75 ASP O 1 1
6 9673 1 1 75 ASP OD1 O 30.720 9.626 6.439 1.00 . A A . 75 ASP OD1 1 1
6 9674 1 1 75 ASP OD2 O 29.091 8.600 7.482 1.00 . A A . 75 ASP OD2 1 1
6 9675 1 1 76 VAL C C 29.446 6.302 3.812 1.00 . A A . 76 VAL C 1 1
6 9676 1 1 76 VAL CA C 29.222 7.384 2.763 1.00 . A A . 76 VAL CA 1 1
6 9677 1 1 76 VAL CB C 30.262 7.221 1.638 1.00 . A A . 76 VAL CB 1 1
6 9678 1 1 76 VAL CG1 C 29.851 6.104 0.689 1.00 . A A . 76 VAL CG1 1 1
6 9679 1 1 76 VAL CG2 C 30.442 8.529 0.884 1.00 . A A . 76 VAL CG2 1 1
6 9680 1 1 76 VAL H H 30.097 9.246 3.239 1.00 . A A . 76 VAL H 1 1
6 9681 1 1 76 VAL HA H 28.236 7.261 2.336 1.00 . A A . 76 VAL HA 1 1
6 9682 1 1 76 VAL HB H 31.209 6.952 2.085 1.00 . A A . 76 VAL HB 1 1
6 9683 1 1 76 VAL HG11 H 29.407 5.298 1.254 1.00 . A A . 76 VAL HG11 1 1
6 9684 1 1 76 VAL HG12 H 29.134 6.482 -0.023 1.00 . A A . 76 VAL HG12 1 1
6 9685 1 1 76 VAL HG13 H 30.721 5.737 0.164 1.00 . A A . 76 VAL HG13 1 1
6 9686 1 1 76 VAL HG21 H 31.089 9.184 1.449 1.00 . A A . 76 VAL HG21 1 1
6 9687 1 1 76 VAL HG22 H 30.886 8.331 -0.081 1.00 . A A . 76 VAL HG22 1 1
6 9688 1 1 76 VAL HG23 H 29.482 9.002 0.749 1.00 . A A . 76 VAL HG23 1 1
6 9689 1 1 76 VAL N N 29.290 8.703 3.369 1.00 . A A . 76 VAL N 1 1
6 9690 1 1 76 VAL O O 30.433 6.336 4.550 1.00 . A A . 76 VAL O 1 1
6 9691 1 1 77 MET C C 29.714 3.379 4.663 1.00 . A A . 77 MET C 1 1
6 9692 1 1 77 MET CA C 28.545 4.326 4.921 1.00 . A A . 77 MET CA 1 1
6 9693 1 1 77 MET CB C 27.237 3.531 4.934 1.00 . A A . 77 MET CB 1 1
6 9694 1 1 77 MET CE C 25.435 3.103 2.323 1.00 . A A . 77 MET CE 1 1
6 9695 1 1 77 MET CG C 25.998 4.381 4.723 1.00 . A A . 77 MET CG 1 1
6 9696 1 1 77 MET H H 27.699 5.462 3.344 1.00 . A A . 77 MET H 1 1
6 9697 1 1 77 MET HA H 28.680 4.791 5.887 1.00 . A A . 77 MET HA 1 1
6 9698 1 1 77 MET HB2 H 27.275 2.790 4.151 1.00 . A A . 77 MET HB2 1 1
6 9699 1 1 77 MET HB3 H 27.145 3.030 5.886 1.00 . A A . 77 MET HB3 1 1
6 9700 1 1 77 MET HE1 H 25.566 4.015 1.760 1.00 . A A . 77 MET HE1 1 1
6 9701 1 1 77 MET HE2 H 26.397 2.642 2.494 1.00 . A A . 77 MET HE2 1 1
6 9702 1 1 77 MET HE3 H 24.803 2.424 1.770 1.00 . A A . 77 MET HE3 1 1
6 9703 1 1 77 MET HG2 H 25.646 4.723 5.682 1.00 . A A . 77 MET HG2 1 1
6 9704 1 1 77 MET HG3 H 26.263 5.234 4.118 1.00 . A A . 77 MET HG3 1 1
6 9705 1 1 77 MET N N 28.489 5.390 3.923 1.00 . A A . 77 MET N 1 1
6 9706 1 1 77 MET O O 30.230 3.293 3.545 1.00 . A A . 77 MET O 1 1
6 9707 1 1 77 MET SD S 24.670 3.482 3.901 1.00 . A A . 77 MET SD 1 1
6 9708 1 1 78 VAL C C 30.679 0.317 5.192 1.00 . A A . 78 VAL C 1 1
6 9709 1 1 78 VAL CA C 31.202 1.698 5.597 1.00 . A A . 78 VAL CA 1 1
6 9710 1 1 78 VAL CB C 31.997 1.592 6.919 1.00 . A A . 78 VAL CB 1 1
6 9711 1 1 78 VAL CG1 C 33.492 1.651 6.644 1.00 . A A . 78 VAL CG1 1 1
6 9712 1 1 78 VAL CG2 C 31.589 2.688 7.897 1.00 . A A . 78 VAL CG2 1 1
6 9713 1 1 78 VAL H H 29.637 2.749 6.553 1.00 . A A . 78 VAL H 1 1
6 9714 1 1 78 VAL HA H 31.875 2.050 4.828 1.00 . A A . 78 VAL HA 1 1
6 9715 1 1 78 VAL HB H 31.779 0.635 7.372 1.00 . A A . 78 VAL HB 1 1
6 9716 1 1 78 VAL HG11 H 33.960 2.330 7.344 1.00 . A A . 78 VAL HG11 1 1
6 9717 1 1 78 VAL HG12 H 33.919 0.666 6.760 1.00 . A A . 78 VAL HG12 1 1
6 9718 1 1 78 VAL HG13 H 33.659 2.001 5.637 1.00 . A A . 78 VAL HG13 1 1
6 9719 1 1 78 VAL HG21 H 32.452 3.009 8.461 1.00 . A A . 78 VAL HG21 1 1
6 9720 1 1 78 VAL HG22 H 31.186 3.528 7.349 1.00 . A A . 78 VAL HG22 1 1
6 9721 1 1 78 VAL HG23 H 30.838 2.307 8.574 1.00 . A A . 78 VAL HG23 1 1
6 9722 1 1 78 VAL N N 30.107 2.652 5.699 1.00 . A A . 78 VAL N 1 1
6 9723 1 1 78 VAL O O 30.026 0.179 4.159 1.00 . A A . 78 VAL O 1 1
6 9724 1 1 79 VAL C C 29.488 -2.546 6.676 1.00 . A A . 79 VAL C 1 1
6 9725 1 1 79 VAL CA C 30.543 -2.065 5.683 1.00 . A A . 79 VAL CA 1 1
6 9726 1 1 79 VAL CB C 31.729 -3.056 5.675 1.00 . A A . 79 VAL CB 1 1
6 9727 1 1 79 VAL CG1 C 31.446 -4.210 4.724 1.00 . A A . 79 VAL CG1 1 1
6 9728 1 1 79 VAL CG2 C 33.021 -2.353 5.287 1.00 . A A . 79 VAL CG2 1 1
6 9729 1 1 79 VAL H H 31.507 -0.541 6.807 1.00 . A A . 79 VAL H 1 1
6 9730 1 1 79 VAL HA H 30.109 -2.053 4.694 1.00 . A A . 79 VAL HA 1 1
6 9731 1 1 79 VAL HB H 31.846 -3.457 6.672 1.00 . A A . 79 VAL HB 1 1
6 9732 1 1 79 VAL HG11 H 32.212 -4.964 4.834 1.00 . A A . 79 VAL HG11 1 1
6 9733 1 1 79 VAL HG12 H 30.483 -4.639 4.956 1.00 . A A . 79 VAL HG12 1 1
6 9734 1 1 79 VAL HG13 H 31.442 -3.847 3.707 1.00 . A A . 79 VAL HG13 1 1
6 9735 1 1 79 VAL HG21 H 33.065 -1.387 5.770 1.00 . A A . 79 VAL HG21 1 1
6 9736 1 1 79 VAL HG22 H 33.865 -2.950 5.599 1.00 . A A . 79 VAL HG22 1 1
6 9737 1 1 79 VAL HG23 H 33.051 -2.220 4.214 1.00 . A A . 79 VAL HG23 1 1
6 9738 1 1 79 VAL N N 30.972 -0.702 5.996 1.00 . A A . 79 VAL N 1 1
6 9739 1 1 79 VAL O O 28.760 -3.505 6.413 1.00 . A A . 79 VAL O 1 1
6 9740 1 1 80 GLY C C 27.312 -1.127 8.841 1.00 . A A . 80 GLY C 1 1
6 9741 1 1 80 GLY CA C 28.387 -2.187 8.790 1.00 . A A . 80 GLY CA 1 1
6 9742 1 1 80 GLY H H 29.988 -1.096 7.948 1.00 . A A . 80 GLY H 1 1
6 9743 1 1 80 GLY HA2 H 27.938 -3.138 8.537 1.00 . A A . 80 GLY HA2 1 1
6 9744 1 1 80 GLY HA3 H 28.855 -2.262 9.759 1.00 . A A . 80 GLY HA3 1 1
6 9745 1 1 80 GLY N N 29.390 -1.859 7.800 1.00 . A A . 80 GLY N 1 1
6 9746 1 1 80 GLY O O 27.287 -0.302 9.754 1.00 . A A . 80 GLY O 1 1
6 9747 1 1 81 GLU C C 24.130 -0.470 7.765 1.00 . A A . 81 GLU C 1 1
6 9748 1 1 81 GLU CA C 25.566 0.032 7.607 1.00 . A A . 81 GLU CA 1 1
6 9749 1 1 81 GLU CB C 25.734 0.698 6.235 1.00 . A A . 81 GLU CB 1 1
6 9750 1 1 81 GLU CD C 25.910 -1.360 4.763 1.00 . A A . 81 GLU CD 1 1
6 9751 1 1 81 GLU CG C 26.586 -0.092 5.248 1.00 . A A . 81 GLU CG 1 1
6 9752 1 1 81 GLU H H 26.696 -1.660 7.023 1.00 . A A . 81 GLU H 1 1
6 9753 1 1 81 GLU HA H 25.761 0.766 8.374 1.00 . A A . 81 GLU HA 1 1
6 9754 1 1 81 GLU HB2 H 24.758 0.840 5.799 1.00 . A A . 81 GLU HB2 1 1
6 9755 1 1 81 GLU HB3 H 26.196 1.665 6.377 1.00 . A A . 81 GLU HB3 1 1
6 9756 1 1 81 GLU HG2 H 26.795 0.533 4.392 1.00 . A A . 81 GLU HG2 1 1
6 9757 1 1 81 GLU HG3 H 27.516 -0.359 5.731 1.00 . A A . 81 GLU HG3 1 1
6 9758 1 1 81 GLU N N 26.539 -1.042 7.771 1.00 . A A . 81 GLU N 1 1
6 9759 1 1 81 GLU O O 23.580 -1.115 6.871 1.00 . A A . 81 GLU O 1 1
6 9760 1 1 81 GLU OE1 O 25.053 -1.282 3.859 1.00 . A A . 81 GLU OE1 1 1
6 9761 1 1 81 GLU OE2 O 26.230 -2.444 5.291 1.00 . A A . 81 GLU OE2 1 1
6 9762 1 1 82 PRO C C 21.154 0.609 8.926 1.00 . A A . 82 PRO C 1 1
6 9763 1 1 82 PRO CA C 22.126 -0.546 9.192 1.00 . A A . 82 PRO CA 1 1
6 9764 1 1 82 PRO CB C 22.198 -0.853 10.685 1.00 . A A . 82 PRO CB 1 1
6 9765 1 1 82 PRO CD C 24.092 0.536 10.054 1.00 . A A . 82 PRO CD 1 1
6 9766 1 1 82 PRO CG C 23.246 0.079 11.224 1.00 . A A . 82 PRO CG 1 1
6 9767 1 1 82 PRO HA H 21.820 -1.425 8.644 1.00 . A A . 82 PRO HA 1 1
6 9768 1 1 82 PRO HB2 H 21.234 -0.669 11.137 1.00 . A A . 82 PRO HB2 1 1
6 9769 1 1 82 PRO HB3 H 22.478 -1.885 10.828 1.00 . A A . 82 PRO HB3 1 1
6 9770 1 1 82 PRO HD2 H 24.012 1.606 9.927 1.00 . A A . 82 PRO HD2 1 1
6 9771 1 1 82 PRO HD3 H 25.123 0.249 10.197 1.00 . A A . 82 PRO HD3 1 1
6 9772 1 1 82 PRO HG2 H 22.772 0.928 11.693 1.00 . A A . 82 PRO HG2 1 1
6 9773 1 1 82 PRO HG3 H 23.860 -0.445 11.944 1.00 . A A . 82 PRO HG3 1 1
6 9774 1 1 82 PRO N N 23.502 -0.172 8.910 1.00 . A A . 82 PRO N 1 1
6 9775 1 1 82 PRO O O 21.466 1.531 8.170 1.00 . A A . 82 PRO O 1 1
6 9776 1 1 83 THR C C 19.609 2.880 10.430 1.00 . A A . 83 THR C 1 1
6 9777 1 1 83 THR CA C 19.088 1.722 9.584 1.00 . A A . 83 THR CA 1 1
6 9778 1 1 83 THR CB C 17.707 1.294 10.112 1.00 . A A . 83 THR CB 1 1
6 9779 1 1 83 THR CG2 C 16.694 1.220 8.983 1.00 . A A . 83 THR CG2 1 1
6 9780 1 1 83 THR H H 19.872 -0.110 10.281 1.00 . A A . 83 THR H 1 1
6 9781 1 1 83 THR HA H 18.987 2.041 8.552 1.00 . A A . 83 THR HA 1 1
6 9782 1 1 83 THR HB H 17.371 2.027 10.832 1.00 . A A . 83 THR HB 1 1
6 9783 1 1 83 THR HG1 H 17.502 0.095 11.674 1.00 . A A . 83 THR HG1 1 1
6 9784 1 1 83 THR HG21 H 15.851 0.623 9.295 1.00 . A A . 83 THR HG21 1 1
6 9785 1 1 83 THR HG22 H 17.154 0.770 8.115 1.00 . A A . 83 THR HG22 1 1
6 9786 1 1 83 THR HG23 H 16.357 2.216 8.736 1.00 . A A . 83 THR HG23 1 1
6 9787 1 1 83 THR N N 20.032 0.612 9.640 1.00 . A A . 83 THR N 1 1
6 9788 1 1 83 THR O O 19.369 2.932 11.638 1.00 . A A . 83 THR O 1 1
6 9789 1 1 83 THR OG1 O 17.811 0.016 10.757 1.00 . A A . 83 THR OG1 1 1
6 9790 1 1 84 LEU C C 20.162 5.760 11.168 1.00 . A A . 84 LEU C 1 1
6 9791 1 1 84 LEU CA C 21.140 4.775 10.533 1.00 . A A . 84 LEU CA 1 1
6 9792 1 1 84 LEU CB C 22.075 5.519 9.575 1.00 . A A . 84 LEU CB 1 1
6 9793 1 1 84 LEU CD1 C 22.624 5.019 7.179 1.00 . A A . 84 LEU CD1 1 1
6 9794 1 1 84 LEU CD2 C 24.367 4.716 8.949 1.00 . A A . 84 LEU CD2 1 1
6 9795 1 1 84 LEU CG C 22.882 4.629 8.627 1.00 . A A . 84 LEU CG 1 1
6 9796 1 1 84 LEU H H 20.680 3.533 8.885 1.00 . A A . 84 LEU H 1 1
6 9797 1 1 84 LEU HA H 21.732 4.322 11.314 1.00 . A A . 84 LEU HA 1 1
6 9798 1 1 84 LEU HB2 H 21.478 6.194 8.979 1.00 . A A . 84 LEU HB2 1 1
6 9799 1 1 84 LEU HB3 H 22.768 6.104 10.163 1.00 . A A . 84 LEU HB3 1 1
6 9800 1 1 84 LEU HD11 H 22.890 6.056 7.033 1.00 . A A . 84 LEU HD11 1 1
6 9801 1 1 84 LEU HD12 H 23.218 4.398 6.524 1.00 . A A . 84 LEU HD12 1 1
6 9802 1 1 84 LEU HD13 H 21.577 4.882 6.951 1.00 . A A . 84 LEU HD13 1 1
6 9803 1 1 84 LEU HD21 H 24.738 5.694 8.678 1.00 . A A . 84 LEU HD21 1 1
6 9804 1 1 84 LEU HD22 H 24.515 4.554 10.005 1.00 . A A . 84 LEU HD22 1 1
6 9805 1 1 84 LEU HD23 H 24.900 3.961 8.392 1.00 . A A . 84 LEU HD23 1 1
6 9806 1 1 84 LEU HG H 22.569 3.603 8.755 1.00 . A A . 84 LEU HG 1 1
6 9807 1 1 84 LEU N N 20.448 3.705 9.823 1.00 . A A . 84 LEU N 1 1
6 9808 1 1 84 LEU O O 19.030 5.920 10.705 1.00 . A A . 84 LEU O 1 1
6 9809 1 1 85 MET C C 19.543 8.609 11.884 1.00 . A A . 85 MET C 1 1
6 9810 1 1 85 MET CA C 19.841 7.486 12.865 1.00 . A A . 85 MET CA 1 1
6 9811 1 1 85 MET CB C 20.579 8.038 14.077 1.00 . A A . 85 MET CB 1 1
6 9812 1 1 85 MET CE C 17.057 8.276 16.198 1.00 . A A . 85 MET CE 1 1
6 9813 1 1 85 MET CG C 19.661 8.350 15.246 1.00 . A A . 85 MET CG 1 1
6 9814 1 1 85 MET H H 21.551 6.286 12.512 1.00 . A A . 85 MET H 1 1
6 9815 1 1 85 MET HA H 18.911 7.046 13.197 1.00 . A A . 85 MET HA 1 1
6 9816 1 1 85 MET HB2 H 21.312 7.313 14.401 1.00 . A A . 85 MET HB2 1 1
6 9817 1 1 85 MET HB3 H 21.087 8.948 13.794 1.00 . A A . 85 MET HB3 1 1
6 9818 1 1 85 MET HE1 H 16.895 9.176 15.627 1.00 . A A . 85 MET HE1 1 1
6 9819 1 1 85 MET HE2 H 16.123 7.744 16.303 1.00 . A A . 85 MET HE2 1 1
6 9820 1 1 85 MET HE3 H 17.438 8.532 17.175 1.00 . A A . 85 MET HE3 1 1
6 9821 1 1 85 MET HG2 H 20.228 8.261 16.152 1.00 . A A . 85 MET HG2 1 1
6 9822 1 1 85 MET HG3 H 19.301 9.363 15.142 1.00 . A A . 85 MET HG3 1 1
6 9823 1 1 85 MET N N 20.628 6.450 12.207 1.00 . A A . 85 MET N 1 1
6 9824 1 1 85 MET O O 18.408 9.074 11.776 1.00 . A A . 85 MET O 1 1
6 9825 1 1 85 MET SD S 18.244 7.237 15.348 1.00 . A A . 85 MET SD 1 1
6 9826 1 1 86 GLY C C 20.030 9.156 8.702 1.00 . A A . 86 GLY C 1 1
6 9827 1 1 86 GLY CA C 20.344 9.878 9.994 1.00 . A A . 86 GLY CA 1 1
6 9828 1 1 86 GLY H H 21.398 8.458 11.151 1.00 . A A . 86 GLY H 1 1
6 9829 1 1 86 GLY HA2 H 19.527 10.539 10.242 1.00 . A A . 86 GLY HA2 1 1
6 9830 1 1 86 GLY HA3 H 21.245 10.461 9.861 1.00 . A A . 86 GLY HA3 1 1
6 9831 1 1 86 GLY N N 20.541 8.938 11.076 1.00 . A A . 86 GLY N 1 1
6 9832 1 1 86 GLY O O 19.273 8.182 8.710 1.00 . A A . 86 GLY O 1 1
6 9833 1 1 87 GLY C C 19.027 8.787 5.952 1.00 . A A . 87 GLY C 1 1
6 9834 1 1 87 GLY CA C 20.482 8.909 6.337 1.00 . A A . 87 GLY CA 1 1
6 9835 1 1 87 GLY H H 21.303 10.324 7.684 1.00 . A A . 87 GLY H 1 1
6 9836 1 1 87 GLY HA2 H 20.998 9.471 5.573 1.00 . A A . 87 GLY HA2 1 1
6 9837 1 1 87 GLY HA3 H 20.912 7.918 6.390 1.00 . A A . 87 GLY HA3 1 1
6 9838 1 1 87 GLY N N 20.666 9.574 7.613 1.00 . A A . 87 GLY N 1 1
6 9839 1 1 87 GLY O O 18.523 7.682 5.761 1.00 . A A . 87 GLY O 1 1
6 9840 1 1 88 GLU C C 16.725 9.779 4.066 1.00 . A A . 88 GLU C 1 1
6 9841 1 1 88 GLU CA C 16.919 9.905 5.571 1.00 . A A . 88 GLU CA 1 1
6 9842 1 1 88 GLU CB C 16.247 11.167 6.091 1.00 . A A . 88 GLU CB 1 1
6 9843 1 1 88 GLU CD C 14.171 10.897 7.496 1.00 . A A . 88 GLU CD 1 1
6 9844 1 1 88 GLU CG C 15.683 10.995 7.484 1.00 . A A . 88 GLU CG 1 1
6 9845 1 1 88 GLU H H 18.771 10.768 6.118 1.00 . A A . 88 GLU H 1 1
6 9846 1 1 88 GLU HA H 16.473 9.050 6.054 1.00 . A A . 88 GLU HA 1 1
6 9847 1 1 88 GLU HB2 H 16.970 11.970 6.111 1.00 . A A . 88 GLU HB2 1 1
6 9848 1 1 88 GLU HB3 H 15.438 11.434 5.427 1.00 . A A . 88 GLU HB3 1 1
6 9849 1 1 88 GLU HG2 H 16.089 10.091 7.913 1.00 . A A . 88 GLU HG2 1 1
6 9850 1 1 88 GLU HG3 H 15.984 11.838 8.080 1.00 . A A . 88 GLU HG3 1 1
6 9851 1 1 88 GLU N N 18.330 9.912 5.901 1.00 . A A . 88 GLU N 1 1
6 9852 1 1 88 GLU O O 16.589 10.780 3.359 1.00 . A A . 88 GLU O 1 1
6 9853 1 1 88 GLU OE1 O 13.565 10.785 6.408 1.00 . A A . 88 GLU OE1 1 1
6 9854 1 1 88 GLU OE2 O 13.578 10.925 8.593 1.00 . A A . 88 GLU OE2 1 1
6 9855 1 1 89 PHE C C 15.235 8.679 1.670 1.00 . A A . 89 PHE C 1 1
6 9856 1 1 89 PHE CA C 16.626 8.286 2.150 1.00 . A A . 89 PHE CA 1 1
6 9857 1 1 89 PHE CB C 16.882 6.807 1.827 1.00 . A A . 89 PHE CB 1 1
6 9858 1 1 89 PHE CD1 C 19.138 6.316 2.828 1.00 . A A . 89 PHE CD1 1 1
6 9859 1 1 89 PHE CD2 C 17.233 5.204 3.742 1.00 . A A . 89 PHE CD2 1 1
6 9860 1 1 89 PHE CE1 C 19.954 5.664 3.734 1.00 . A A . 89 PHE CE1 1 1
6 9861 1 1 89 PHE CE2 C 18.047 4.550 4.645 1.00 . A A . 89 PHE CE2 1 1
6 9862 1 1 89 PHE CG C 17.769 6.096 2.820 1.00 . A A . 89 PHE CG 1 1
6 9863 1 1 89 PHE CZ C 19.408 4.782 4.644 1.00 . A A . 89 PHE CZ 1 1
6 9864 1 1 89 PHE H H 16.919 7.796 4.189 1.00 . A A . 89 PHE H 1 1
6 9865 1 1 89 PHE HA H 17.356 8.891 1.631 1.00 . A A . 89 PHE HA 1 1
6 9866 1 1 89 PHE HB2 H 15.935 6.291 1.796 1.00 . A A . 89 PHE HB2 1 1
6 9867 1 1 89 PHE HB3 H 17.353 6.739 0.854 1.00 . A A . 89 PHE HB3 1 1
6 9868 1 1 89 PHE HD1 H 19.568 7.002 2.116 1.00 . A A . 89 PHE HD1 1 1
6 9869 1 1 89 PHE HD2 H 16.170 5.020 3.752 1.00 . A A . 89 PHE HD2 1 1
6 9870 1 1 89 PHE HE1 H 21.018 5.852 3.738 1.00 . A A . 89 PHE HE1 1 1
6 9871 1 1 89 PHE HE2 H 17.618 3.860 5.354 1.00 . A A . 89 PHE HE2 1 1
6 9872 1 1 89 PHE HZ H 20.045 4.270 5.351 1.00 . A A . 89 PHE HZ 1 1
6 9873 1 1 89 PHE N N 16.764 8.547 3.576 1.00 . A A . 89 PHE N 1 1
6 9874 1 1 89 PHE O O 14.293 8.769 2.464 1.00 . A A . 89 PHE O 1 1
6 9875 1 1 90 GLY C C 13.282 8.162 -1.074 1.00 . A A . 90 GLY C 1 1
6 9876 1 1 90 GLY CA C 13.830 9.256 -0.194 1.00 . A A . 90 GLY CA 1 1
6 9877 1 1 90 GLY H H 15.887 8.781 -0.211 1.00 . A A . 90 GLY H 1 1
6 9878 1 1 90 GLY HA2 H 13.130 9.450 0.606 1.00 . A A . 90 GLY HA2 1 1
6 9879 1 1 90 GLY HA3 H 13.950 10.154 -0.783 1.00 . A A . 90 GLY HA3 1 1
6 9880 1 1 90 GLY N N 15.107 8.894 0.376 1.00 . A A . 90 GLY N 1 1
6 9881 1 1 90 GLY O O 12.977 7.069 -0.593 1.00 . A A . 90 GLY O 1 1
6 9882 1 1 91 ASP C C 13.083 7.818 -4.691 1.00 . A A . 91 ASP C 1 1
6 9883 1 1 91 ASP CA C 12.550 7.536 -3.287 1.00 . A A . 91 ASP CA 1 1
6 9884 1 1 91 ASP CB C 11.024 7.633 -3.250 1.00 . A A . 91 ASP CB 1 1
6 9885 1 1 91 ASP CG C 10.507 9.059 -3.306 1.00 . A A . 91 ASP CG 1 1
6 9886 1 1 91 ASP H H 13.277 9.378 -2.653 1.00 . A A . 91 ASP H 1 1
6 9887 1 1 91 ASP HA H 12.848 6.542 -2.990 1.00 . A A . 91 ASP HA 1 1
6 9888 1 1 91 ASP HB2 H 10.626 7.098 -4.090 1.00 . A A . 91 ASP HB2 1 1
6 9889 1 1 91 ASP HB3 H 10.673 7.181 -2.339 1.00 . A A . 91 ASP HB3 1 1
6 9890 1 1 91 ASP N N 13.106 8.468 -2.349 1.00 . A A . 91 ASP N 1 1
6 9891 1 1 91 ASP O O 14.290 7.818 -4.914 1.00 . A A . 91 ASP O 1 1
6 9892 1 1 91 ASP OD1 O 10.472 9.730 -2.252 1.00 . A A . 91 ASP OD1 1 1
6 9893 1 1 91 ASP OD2 O 10.122 9.509 -4.404 1.00 . A A . 91 ASP OD2 1 1
6 9894 1 1 92 GLU C C 11.351 9.305 -7.566 1.00 . A A . 92 GLU C 1 1
6 9895 1 1 92 GLU CA C 12.548 8.614 -6.932 1.00 . A A . 92 GLU CA 1 1
6 9896 1 1 92 GLU CB C 12.995 7.413 -7.786 1.00 . A A . 92 GLU CB 1 1
6 9897 1 1 92 GLU CD C 12.488 5.071 -8.607 1.00 . A A . 92 GLU CD 1 1
6 9898 1 1 92 GLU CG C 12.079 6.203 -7.687 1.00 . A A . 92 GLU CG 1 1
6 9899 1 1 92 GLU H H 11.270 8.364 -5.272 1.00 . A A . 92 GLU H 1 1
6 9900 1 1 92 GLU HA H 13.362 9.323 -6.861 1.00 . A A . 92 GLU HA 1 1
6 9901 1 1 92 GLU HB2 H 13.038 7.720 -8.820 1.00 . A A . 92 GLU HB2 1 1
6 9902 1 1 92 GLU HB3 H 13.984 7.114 -7.470 1.00 . A A . 92 GLU HB3 1 1
6 9903 1 1 92 GLU HG2 H 12.098 5.839 -6.670 1.00 . A A . 92 GLU HG2 1 1
6 9904 1 1 92 GLU HG3 H 11.075 6.510 -7.939 1.00 . A A . 92 GLU HG3 1 1
6 9905 1 1 92 GLU N N 12.191 8.206 -5.581 1.00 . A A . 92 GLU N 1 1
6 9906 1 1 92 GLU O O 11.414 10.482 -7.922 1.00 . A A . 92 GLU O 1 1
6 9907 1 1 92 GLU OE1 O 12.509 5.275 -9.839 1.00 . A A . 92 GLU OE1 1 1
6 9908 1 1 92 GLU OE2 O 12.777 3.966 -8.104 1.00 . A A . 92 GLU OE2 1 1
6 9909 1 1 93 ASP C C 7.829 8.700 -7.111 1.00 . A A . 93 ASP C 1 1
6 9910 1 1 93 ASP CA C 8.961 9.171 -8.012 1.00 . A A . 93 ASP CA 1 1
6 9911 1 1 93 ASP CB C 8.673 8.790 -9.463 1.00 . A A . 93 ASP CB 1 1
6 9912 1 1 93 ASP CG C 7.729 9.771 -10.123 1.00 . A A . 93 ASP CG 1 1
6 9913 1 1 93 ASP H H 10.225 7.713 -7.162 1.00 . A A . 93 ASP H 1 1
6 9914 1 1 93 ASP HA H 9.035 10.247 -7.940 1.00 . A A . 93 ASP HA 1 1
6 9915 1 1 93 ASP HB2 H 9.599 8.777 -10.017 1.00 . A A . 93 ASP HB2 1 1
6 9916 1 1 93 ASP HB3 H 8.224 7.809 -9.490 1.00 . A A . 93 ASP HB3 1 1
6 9917 1 1 93 ASP N N 10.223 8.607 -7.561 1.00 . A A . 93 ASP N 1 1
6 9918 1 1 93 ASP O O 6.959 9.490 -6.742 1.00 . A A . 93 ASP O 1 1
6 9919 1 1 93 ASP OD1 O 7.996 10.991 -10.066 1.00 . A A . 93 ASP OD1 1 1
6 9920 1 1 93 ASP OD2 O 6.706 9.337 -10.690 1.00 . A A . 93 ASP OD2 1 1
6 9921 1 1 94 GLU C C 5.507 6.684 -6.498 1.00 . A A . 94 GLU C 1 1
6 9922 1 1 94 GLU CA C 6.893 6.788 -5.852 1.00 . A A . 94 GLU CA 1 1
6 9923 1 1 94 GLU CB C 6.828 7.539 -4.508 1.00 . A A . 94 GLU CB 1 1
6 9924 1 1 94 GLU CD C 5.250 8.581 -2.841 1.00 . A A . 94 GLU CD 1 1
6 9925 1 1 94 GLU CG C 5.563 8.358 -4.302 1.00 . A A . 94 GLU CG 1 1
6 9926 1 1 94 GLU H H 8.587 6.847 -7.113 1.00 . A A . 94 GLU H 1 1
6 9927 1 1 94 GLU HA H 7.240 5.784 -5.659 1.00 . A A . 94 GLU HA 1 1
6 9928 1 1 94 GLU HB2 H 6.893 6.819 -3.705 1.00 . A A . 94 GLU HB2 1 1
6 9929 1 1 94 GLU HB3 H 7.673 8.206 -4.445 1.00 . A A . 94 GLU HB3 1 1
6 9930 1 1 94 GLU HG2 H 5.690 9.319 -4.778 1.00 . A A . 94 GLU HG2 1 1
6 9931 1 1 94 GLU HG3 H 4.733 7.839 -4.759 1.00 . A A . 94 GLU HG3 1 1
6 9932 1 1 94 GLU N N 7.870 7.409 -6.753 1.00 . A A . 94 GLU N 1 1
6 9933 1 1 94 GLU O O 5.225 7.334 -7.508 1.00 . A A . 94 GLU O 1 1
6 9934 1 1 94 GLU OE1 O 4.773 7.640 -2.183 1.00 . A A . 94 GLU OE1 1 1
6 9935 1 1 94 GLU OE2 O 5.484 9.702 -2.346 1.00 . A A . 94 GLU OE2 1 1
6 9936 1 1 95 ARG C C 2.243 5.929 -5.485 1.00 . A A . 95 ARG C 1 1
6 9937 1 1 95 ARG CA C 3.337 5.598 -6.496 1.00 . A A . 95 ARG CA 1 1
6 9938 1 1 95 ARG CB C 3.194 4.144 -6.953 1.00 . A A . 95 ARG CB 1 1
6 9939 1 1 95 ARG CD C 3.029 3.548 -9.388 1.00 . A A . 95 ARG CD 1 1
6 9940 1 1 95 ARG CG C 2.265 3.968 -8.144 1.00 . A A . 95 ARG CG 1 1
6 9941 1 1 95 ARG CZ C 4.971 4.499 -10.585 1.00 . A A . 95 ARG CZ 1 1
6 9942 1 1 95 ARG H H 4.950 5.309 -5.154 1.00 . A A . 95 ARG H 1 1
6 9943 1 1 95 ARG HA H 3.224 6.244 -7.353 1.00 . A A . 95 ARG HA 1 1
6 9944 1 1 95 ARG HB2 H 4.170 3.769 -7.228 1.00 . A A . 95 ARG HB2 1 1
6 9945 1 1 95 ARG HB3 H 2.810 3.556 -6.132 1.00 . A A . 95 ARG HB3 1 1
6 9946 1 1 95 ARG HD2 H 3.702 2.746 -9.125 1.00 . A A . 95 ARG HD2 1 1
6 9947 1 1 95 ARG HD3 H 2.323 3.199 -10.127 1.00 . A A . 95 ARG HD3 1 1
6 9948 1 1 95 ARG HE H 3.431 5.558 -9.853 1.00 . A A . 95 ARG HE 1 1
6 9949 1 1 95 ARG HG2 H 1.533 3.211 -7.909 1.00 . A A . 95 ARG HG2 1 1
6 9950 1 1 95 ARG HG3 H 1.766 4.908 -8.338 1.00 . A A . 95 ARG HG3 1 1
6 9951 1 1 95 ARG HH11 H 5.029 2.478 -10.374 1.00 . A A . 95 ARG HH11 1 1
6 9952 1 1 95 ARG HH12 H 6.389 3.180 -11.205 1.00 . A A . 95 ARG HH12 1 1
6 9953 1 1 95 ARG HH21 H 5.221 6.481 -10.938 1.00 . A A . 95 ARG HH21 1 1
6 9954 1 1 95 ARG HH22 H 6.484 5.450 -11.543 1.00 . A A . 95 ARG HH22 1 1
6 9955 1 1 95 ARG N N 4.664 5.823 -5.941 1.00 . A A . 95 ARG N 1 1
6 9956 1 1 95 ARG NE N 3.804 4.651 -9.952 1.00 . A A . 95 ARG NE 1 1
6 9957 1 1 95 ARG NH1 N 5.501 3.292 -10.735 1.00 . A A . 95 ARG NH1 1 1
6 9958 1 1 95 ARG NH2 N 5.612 5.560 -11.058 1.00 . A A . 95 ARG NH2 1 1
6 9959 1 1 95 ARG O O 1.076 6.061 -5.855 1.00 . A A . 95 ARG O 1 1
6 9960 1 1 96 LEU C C 0.639 5.148 -3.033 1.00 . A A . 96 LEU C 1 1
6 9961 1 1 96 LEU CA C 1.672 6.270 -3.121 1.00 . A A . 96 LEU CA 1 1
6 9962 1 1 96 LEU CB C 0.963 7.618 -3.307 1.00 . A A . 96 LEU CB 1 1
6 9963 1 1 96 LEU CD1 C 2.025 9.484 -4.585 1.00 . A A . 96 LEU CD1 1 1
6 9964 1 1 96 LEU CD2 C 1.292 9.846 -2.227 1.00 . A A . 96 LEU CD2 1 1
6 9965 1 1 96 LEU CG C 1.862 8.847 -3.217 1.00 . A A . 96 LEU CG 1 1
6 9966 1 1 96 LEU H H 3.566 5.877 -3.987 1.00 . A A . 96 LEU H 1 1
6 9967 1 1 96 LEU HA H 2.231 6.295 -2.199 1.00 . A A . 96 LEU HA 1 1
6 9968 1 1 96 LEU HB2 H 0.486 7.618 -4.276 1.00 . A A . 96 LEU HB2 1 1
6 9969 1 1 96 LEU HB3 H 0.197 7.704 -2.550 1.00 . A A . 96 LEU HB3 1 1
6 9970 1 1 96 LEU HD11 H 1.085 9.445 -5.114 1.00 . A A . 96 LEU HD11 1 1
6 9971 1 1 96 LEU HD12 H 2.332 10.513 -4.469 1.00 . A A . 96 LEU HD12 1 1
6 9972 1 1 96 LEU HD13 H 2.776 8.944 -5.145 1.00 . A A . 96 LEU HD13 1 1
6 9973 1 1 96 LEU HD21 H 1.202 9.383 -1.256 1.00 . A A . 96 LEU HD21 1 1
6 9974 1 1 96 LEU HD22 H 1.951 10.700 -2.157 1.00 . A A . 96 LEU HD22 1 1
6 9975 1 1 96 LEU HD23 H 0.318 10.171 -2.564 1.00 . A A . 96 LEU HD23 1 1
6 9976 1 1 96 LEU HG H 2.839 8.547 -2.868 1.00 . A A . 96 LEU HG 1 1
6 9977 1 1 96 LEU N N 2.623 6.019 -4.210 1.00 . A A . 96 LEU N 1 1
6 9978 1 1 96 LEU O O 0.748 4.135 -3.725 1.00 . A A . 96 LEU O 1 1
6 9979 1 1 97 ILE C C -2.725 5.096 -1.609 1.00 . A A . 97 ILE C 1 1
6 9980 1 1 97 ILE CA C -1.481 4.398 -2.106 1.00 . A A . 97 ILE CA 1 1
6 9981 1 1 97 ILE CB C -1.203 3.210 -1.160 1.00 . A A . 97 ILE CB 1 1
6 9982 1 1 97 ILE CD1 C -0.041 2.798 1.064 1.00 . A A . 97 ILE CD1 1 1
6 9983 1 1 97 ILE CG1 C 0.023 3.467 -0.291 1.00 . A A . 97 ILE CG1 1 1
6 9984 1 1 97 ILE CG2 C -1.046 1.927 -1.961 1.00 . A A . 97 ILE CG2 1 1
6 9985 1 1 97 ILE H H -0.439 6.190 -1.714 1.00 . A A . 97 ILE H 1 1
6 9986 1 1 97 ILE HA H -1.668 4.006 -3.091 1.00 . A A . 97 ILE HA 1 1
6 9987 1 1 97 ILE HB H -2.065 3.089 -0.521 1.00 . A A . 97 ILE HB 1 1
6 9988 1 1 97 ILE HD11 H 0.041 1.729 0.940 1.00 . A A . 97 ILE HD11 1 1
6 9989 1 1 97 ILE HD12 H 0.772 3.153 1.678 1.00 . A A . 97 ILE HD12 1 1
6 9990 1 1 97 ILE HD13 H -0.982 3.036 1.539 1.00 . A A . 97 ILE HD13 1 1
6 9991 1 1 97 ILE HG12 H 0.898 3.099 -0.802 1.00 . A A . 97 ILE HG12 1 1
6 9992 1 1 97 ILE HG13 H 0.122 4.531 -0.136 1.00 . A A . 97 ILE HG13 1 1
6 9993 1 1 97 ILE HG21 H -2.023 1.576 -2.278 1.00 . A A . 97 ILE HG21 1 1
6 9994 1 1 97 ILE HG22 H -0.435 2.119 -2.830 1.00 . A A . 97 ILE HG22 1 1
6 9995 1 1 97 ILE HG23 H -0.574 1.174 -1.348 1.00 . A A . 97 ILE HG23 1 1
6 9996 1 1 97 ILE N N -0.381 5.347 -2.209 1.00 . A A . 97 ILE N 1 1
6 9997 1 1 97 ILE O O -2.677 5.873 -0.657 1.00 . A A . 97 ILE O 1 1
6 9998 1 1 98 THR C C -6.029 4.193 -1.404 1.00 . A A . 98 THR C 1 1
6 9999 1 1 98 THR CA C -5.098 5.329 -1.804 1.00 . A A . 98 THR CA 1 1
6 10000 1 1 98 THR CB C -5.710 6.213 -2.921 1.00 . A A . 98 THR CB 1 1
6 10001 1 1 98 THR CG2 C -7.119 5.780 -3.296 1.00 . A A . 98 THR CG2 1 1
6 10002 1 1 98 THR H H -3.830 4.138 -2.958 1.00 . A A . 98 THR H 1 1
6 10003 1 1 98 THR HA H -4.917 5.953 -0.938 1.00 . A A . 98 THR HA 1 1
6 10004 1 1 98 THR HB H -5.083 6.126 -3.797 1.00 . A A . 98 THR HB 1 1
6 10005 1 1 98 THR HG1 H -5.730 7.627 -1.531 1.00 . A A . 98 THR HG1 1 1
6 10006 1 1 98 THR HG21 H -7.157 4.701 -3.342 1.00 . A A . 98 THR HG21 1 1
6 10007 1 1 98 THR HG22 H -7.375 6.192 -4.259 1.00 . A A . 98 THR HG22 1 1
6 10008 1 1 98 THR HG23 H -7.816 6.134 -2.552 1.00 . A A . 98 THR HG23 1 1
6 10009 1 1 98 THR N N -3.842 4.783 -2.221 1.00 . A A . 98 THR N 1 1
6 10010 1 1 98 THR O O -6.162 3.196 -2.124 1.00 . A A . 98 THR O 1 1
6 10011 1 1 98 THR OG1 O -5.721 7.587 -2.503 1.00 . A A . 98 THR OG1 1 1
6 10012 1 1 99 ARG C C -8.865 3.519 -0.372 1.00 . A A . 99 ARG C 1 1
6 10013 1 1 99 ARG CA C -7.515 3.300 0.276 1.00 . A A . 99 ARG CA 1 1
6 10014 1 1 99 ARG CB C -7.641 3.368 1.799 1.00 . A A . 99 ARG CB 1 1
6 10015 1 1 99 ARG CD C -5.687 2.714 3.240 1.00 . A A . 99 ARG CD 1 1
6 10016 1 1 99 ARG CG C -6.382 3.847 2.502 1.00 . A A . 99 ARG CG 1 1
6 10017 1 1 99 ARG CZ C -6.773 2.114 5.370 1.00 . A A . 99 ARG CZ 1 1
6 10018 1 1 99 ARG H H -6.418 5.104 0.326 1.00 . A A . 99 ARG H 1 1
6 10019 1 1 99 ARG HA H -7.138 2.329 -0.011 1.00 . A A . 99 ARG HA 1 1
6 10020 1 1 99 ARG HB2 H -8.444 4.042 2.051 1.00 . A A . 99 ARG HB2 1 1
6 10021 1 1 99 ARG HB3 H -7.880 2.382 2.168 1.00 . A A . 99 ARG HB3 1 1
6 10022 1 1 99 ARG HD2 H -5.230 2.058 2.515 1.00 . A A . 99 ARG HD2 1 1
6 10023 1 1 99 ARG HD3 H -4.920 3.136 3.874 1.00 . A A . 99 ARG HD3 1 1
6 10024 1 1 99 ARG HE H -7.130 1.211 3.619 1.00 . A A . 99 ARG HE 1 1
6 10025 1 1 99 ARG HG2 H -5.703 4.254 1.768 1.00 . A A . 99 ARG HG2 1 1
6 10026 1 1 99 ARG HG3 H -6.652 4.615 3.212 1.00 . A A . 99 ARG HG3 1 1
6 10027 1 1 99 ARG HH11 H -5.537 3.713 5.482 1.00 . A A . 99 ARG HH11 1 1
6 10028 1 1 99 ARG HH12 H -6.258 3.234 6.987 1.00 . A A . 99 ARG HH12 1 1
6 10029 1 1 99 ARG HH21 H -8.080 0.572 5.564 1.00 . A A . 99 ARG HH21 1 1
6 10030 1 1 99 ARG HH22 H -7.697 1.426 7.037 1.00 . A A . 99 ARG HH22 1 1
6 10031 1 1 99 ARG N N -6.600 4.307 -0.219 1.00 . A A . 99 ARG N 1 1
6 10032 1 1 99 ARG NE N -6.612 1.937 4.066 1.00 . A A . 99 ARG NE 1 1
6 10033 1 1 99 ARG NH1 N -6.139 3.097 5.995 1.00 . A A . 99 ARG NH1 1 1
6 10034 1 1 99 ARG NH2 N -7.584 1.314 6.045 1.00 . A A . 99 ARG NH2 1 1
6 10035 1 1 99 ARG O O -9.545 4.507 -0.088 1.00 . A A . 99 ARG O 1 1
6 10036 1 1 100 LEU C C -11.557 2.182 -1.472 1.00 . A A . 100 LEU C 1 1
6 10037 1 1 100 LEU CA C -10.389 2.884 -2.118 1.00 . A A . 100 LEU CA 1 1
6 10038 1 1 100 LEU CB C -10.226 2.387 -3.548 1.00 . A A . 100 LEU CB 1 1
6 10039 1 1 100 LEU CD1 C -9.898 4.033 -5.406 1.00 . A A . 100 LEU CD1 1 1
6 10040 1 1 100 LEU CD2 C -11.758 2.369 -5.533 1.00 . A A . 100 LEU CD2 1 1
6 10041 1 1 100 LEU CG C -10.921 3.240 -4.610 1.00 . A A . 100 LEU CG 1 1
6 10042 1 1 100 LEU H H -8.559 1.971 -1.591 1.00 . A A . 100 LEU H 1 1
6 10043 1 1 100 LEU HA H -10.596 3.944 -2.144 1.00 . A A . 100 LEU HA 1 1
6 10044 1 1 100 LEU HB2 H -9.177 2.360 -3.772 1.00 . A A . 100 LEU HB2 1 1
6 10045 1 1 100 LEU HB3 H -10.622 1.381 -3.604 1.00 . A A . 100 LEU HB3 1 1
6 10046 1 1 100 LEU HD11 H -9.410 3.381 -6.117 1.00 . A A . 100 LEU HD11 1 1
6 10047 1 1 100 LEU HD12 H -10.395 4.833 -5.935 1.00 . A A . 100 LEU HD12 1 1
6 10048 1 1 100 LEU HD13 H -9.162 4.448 -4.733 1.00 . A A . 100 LEU HD13 1 1
6 10049 1 1 100 LEU HD21 H -11.704 2.755 -6.540 1.00 . A A . 100 LEU HD21 1 1
6 10050 1 1 100 LEU HD22 H -11.380 1.357 -5.515 1.00 . A A . 100 LEU HD22 1 1
6 10051 1 1 100 LEU HD23 H -12.785 2.376 -5.199 1.00 . A A . 100 LEU HD23 1 1
6 10052 1 1 100 LEU HG H -11.581 3.942 -4.123 1.00 . A A . 100 LEU HG 1 1
6 10053 1 1 100 LEU N N -9.178 2.695 -1.351 1.00 . A A . 100 LEU N 1 1
6 10054 1 1 100 LEU O O -11.392 1.280 -0.649 1.00 . A A . 100 LEU O 1 1
6 10055 1 1 101 GLU C C -14.450 0.947 -2.452 1.00 . A A . 101 GLU C 1 1
6 10056 1 1 101 GLU CA C -13.962 1.977 -1.448 1.00 . A A . 101 GLU CA 1 1
6 10057 1 1 101 GLU CB C -15.015 3.069 -1.233 1.00 . A A . 101 GLU CB 1 1
6 10058 1 1 101 GLU CD C -14.324 5.159 0.031 1.00 . A A . 101 GLU CD 1 1
6 10059 1 1 101 GLU CG C -14.453 4.482 -1.321 1.00 . A A . 101 GLU CG 1 1
6 10060 1 1 101 GLU H H -12.753 3.214 -2.652 1.00 . A A . 101 GLU H 1 1
6 10061 1 1 101 GLU HA H -13.762 1.485 -0.507 1.00 . A A . 101 GLU HA 1 1
6 10062 1 1 101 GLU HB2 H -15.782 2.964 -1.984 1.00 . A A . 101 GLU HB2 1 1
6 10063 1 1 101 GLU HB3 H -15.457 2.941 -0.255 1.00 . A A . 101 GLU HB3 1 1
6 10064 1 1 101 GLU HG2 H -13.474 4.435 -1.772 1.00 . A A . 101 GLU HG2 1 1
6 10065 1 1 101 GLU HG3 H -15.106 5.076 -1.944 1.00 . A A . 101 GLU HG3 1 1
6 10066 1 1 101 GLU N N -12.725 2.562 -1.922 1.00 . A A . 101 GLU N 1 1
6 10067 1 1 101 GLU O O -14.466 1.206 -3.656 1.00 . A A . 101 GLU O 1 1
6 10068 1 1 101 GLU OE1 O -15.294 5.135 0.815 1.00 . A A . 101 GLU OE1 1 1
6 10069 1 1 101 GLU OE2 O -13.247 5.734 0.311 1.00 . A A . 101 GLU OE2 1 1
6 10070 1 1 102 ASN C C -16.625 -1.369 -3.048 1.00 . A A . 102 ASN C 1 1
6 10071 1 1 102 ASN CA C -15.114 -1.349 -2.850 1.00 . A A . 102 ASN CA 1 1
6 10072 1 1 102 ASN CB C -14.634 -2.684 -2.273 1.00 . A A . 102 ASN CB 1 1
6 10073 1 1 102 ASN CG C -14.420 -3.744 -3.340 1.00 . A A . 102 ASN CG 1 1
6 10074 1 1 102 ASN H H -14.625 -0.421 -1.011 1.00 . A A . 102 ASN H 1 1
6 10075 1 1 102 ASN HA H -14.640 -1.190 -3.807 1.00 . A A . 102 ASN HA 1 1
6 10076 1 1 102 ASN HB2 H -13.697 -2.528 -1.760 1.00 . A A . 102 ASN HB2 1 1
6 10077 1 1 102 ASN HB3 H -15.370 -3.048 -1.571 1.00 . A A . 102 ASN HB3 1 1
6 10078 1 1 102 ASN HD21 H -14.052 -5.098 -1.936 1.00 . A A . 102 ASN HD21 1 1
6 10079 1 1 102 ASN HD22 H -13.971 -5.668 -3.575 1.00 . A A . 102 ASN HD22 1 1
6 10080 1 1 102 ASN N N -14.725 -0.254 -1.973 1.00 . A A . 102 ASN N 1 1
6 10081 1 1 102 ASN ND2 N -14.117 -4.958 -2.907 1.00 . A A . 102 ASN ND2 1 1
6 10082 1 1 102 ASN O O -17.339 -0.539 -2.493 1.00 . A A . 102 ASN O 1 1
6 10083 1 1 102 ASN OD1 O -14.540 -3.477 -4.536 1.00 . A A . 102 ASN OD1 1 1
6 10084 1 1 103 THR C C -19.375 -2.488 -2.881 1.00 . A A . 103 THR C 1 1
6 10085 1 1 103 THR CA C -18.515 -2.462 -4.148 1.00 . A A . 103 THR CA 1 1
6 10086 1 1 103 THR CB C -18.748 -3.751 -4.955 1.00 . A A . 103 THR CB 1 1
6 10087 1 1 103 THR CG2 C -20.217 -3.930 -5.293 1.00 . A A . 103 THR CG2 1 1
6 10088 1 1 103 THR H H -16.464 -2.949 -4.254 1.00 . A A . 103 THR H 1 1
6 10089 1 1 103 THR HA H -18.813 -1.624 -4.757 1.00 . A A . 103 THR HA 1 1
6 10090 1 1 103 THR HB H -18.428 -4.593 -4.359 1.00 . A A . 103 THR HB 1 1
6 10091 1 1 103 THR HG1 H -17.767 -2.788 -6.380 1.00 . A A . 103 THR HG1 1 1
6 10092 1 1 103 THR HG21 H -20.762 -4.156 -4.388 1.00 . A A . 103 THR HG21 1 1
6 10093 1 1 103 THR HG22 H -20.329 -4.743 -5.992 1.00 . A A . 103 THR HG22 1 1
6 10094 1 1 103 THR HG23 H -20.600 -3.021 -5.730 1.00 . A A . 103 THR HG23 1 1
6 10095 1 1 103 THR N N -17.097 -2.319 -3.844 1.00 . A A . 103 THR N 1 1
6 10096 1 1 103 THR O O -20.374 -1.774 -2.787 1.00 . A A . 103 THR O 1 1
6 10097 1 1 103 THR OG1 O -17.970 -3.710 -6.159 1.00 . A A . 103 THR OG1 1 1
6 10098 1 1 104 GLN C C -20.010 -2.187 0.004 1.00 . A A . 104 GLN C 1 1
6 10099 1 1 104 GLN CA C -19.750 -3.520 -0.698 1.00 . A A . 104 GLN CA 1 1
6 10100 1 1 104 GLN CB C -18.989 -4.454 0.241 1.00 . A A . 104 GLN CB 1 1
6 10101 1 1 104 GLN CD C -19.432 -6.664 1.364 1.00 . A A . 104 GLN CD 1 1
6 10102 1 1 104 GLN CG C -19.334 -5.919 0.050 1.00 . A A . 104 GLN CG 1 1
6 10103 1 1 104 GLN H H -18.242 -3.943 -2.126 1.00 . A A . 104 GLN H 1 1
6 10104 1 1 104 GLN HA H -20.699 -3.972 -0.943 1.00 . A A . 104 GLN HA 1 1
6 10105 1 1 104 GLN HB2 H -17.930 -4.331 0.073 1.00 . A A . 104 GLN HB2 1 1
6 10106 1 1 104 GLN HB3 H -19.218 -4.183 1.262 1.00 . A A . 104 GLN HB3 1 1
6 10107 1 1 104 GLN HE21 H -17.818 -7.726 0.903 1.00 . A A . 104 GLN HE21 1 1
6 10108 1 1 104 GLN HE22 H -18.553 -8.084 2.439 1.00 . A A . 104 GLN HE22 1 1
6 10109 1 1 104 GLN HG2 H -20.283 -5.989 -0.461 1.00 . A A . 104 GLN HG2 1 1
6 10110 1 1 104 GLN HG3 H -18.567 -6.384 -0.554 1.00 . A A . 104 GLN HG3 1 1
6 10111 1 1 104 GLN N N -19.005 -3.349 -1.943 1.00 . A A . 104 GLN N 1 1
6 10112 1 1 104 GLN NE2 N -18.509 -7.582 1.592 1.00 . A A . 104 GLN NE2 1 1
6 10113 1 1 104 GLN O O -21.108 -1.950 0.508 1.00 . A A . 104 GLN O 1 1
6 10114 1 1 104 GLN OE1 O -20.326 -6.409 2.169 1.00 . A A . 104 GLN OE1 1 1
6 10115 1 1 105 PHE C C -18.536 1.083 -0.225 1.00 . A A . 105 PHE C 1 1
6 10116 1 1 105 PHE CA C -19.163 0.000 0.636 1.00 . A A . 105 PHE CA 1 1
6 10117 1 1 105 PHE CB C -18.516 0.001 2.019 1.00 . A A . 105 PHE CB 1 1
6 10118 1 1 105 PHE CD1 C -20.032 1.873 2.746 1.00 . A A . 105 PHE CD1 1 1
6 10119 1 1 105 PHE CD2 C -19.328 0.275 4.372 1.00 . A A . 105 PHE CD2 1 1
6 10120 1 1 105 PHE CE1 C -20.759 2.542 3.712 1.00 . A A . 105 PHE CE1 1 1
6 10121 1 1 105 PHE CE2 C -20.052 0.941 5.341 1.00 . A A . 105 PHE CE2 1 1
6 10122 1 1 105 PHE CG C -19.309 0.731 3.065 1.00 . A A . 105 PHE CG 1 1
6 10123 1 1 105 PHE CZ C -20.767 2.074 5.011 1.00 . A A . 105 PHE CZ 1 1
6 10124 1 1 105 PHE H H -18.181 -1.523 -0.456 1.00 . A A . 105 PHE H 1 1
6 10125 1 1 105 PHE HA H -20.218 0.203 0.740 1.00 . A A . 105 PHE HA 1 1
6 10126 1 1 105 PHE HB2 H -18.392 -1.019 2.349 1.00 . A A . 105 PHE HB2 1 1
6 10127 1 1 105 PHE HB3 H -17.547 0.468 1.951 1.00 . A A . 105 PHE HB3 1 1
6 10128 1 1 105 PHE HD1 H -20.027 2.239 1.726 1.00 . A A . 105 PHE HD1 1 1
6 10129 1 1 105 PHE HD2 H -18.770 -0.614 4.630 1.00 . A A . 105 PHE HD2 1 1
6 10130 1 1 105 PHE HE1 H -21.318 3.428 3.452 1.00 . A A . 105 PHE HE1 1 1
6 10131 1 1 105 PHE HE2 H -20.058 0.574 6.358 1.00 . A A . 105 PHE HE2 1 1
6 10132 1 1 105 PHE HZ H -21.337 2.594 5.768 1.00 . A A . 105 PHE HZ 1 1
6 10133 1 1 105 PHE N N -19.017 -1.309 0.010 1.00 . A A . 105 PHE N 1 1
6 10134 1 1 105 PHE O O -17.376 1.449 -0.032 1.00 . A A . 105 PHE O 1 1
6 10135 1 1 106 ASP C C -19.367 4.030 -1.481 1.00 . A A . 106 ASP C 1 1
6 10136 1 1 106 ASP CA C -18.860 2.692 -2.010 1.00 . A A . 106 ASP CA 1 1
6 10137 1 1 106 ASP CB C -19.336 2.451 -3.450 1.00 . A A . 106 ASP CB 1 1
6 10138 1 1 106 ASP CG C -18.587 3.289 -4.470 1.00 . A A . 106 ASP CG 1 1
6 10139 1 1 106 ASP H H -20.255 1.317 -1.207 1.00 . A A . 106 ASP H 1 1
6 10140 1 1 106 ASP HA H -17.782 2.697 -1.989 1.00 . A A . 106 ASP HA 1 1
6 10141 1 1 106 ASP HB2 H -19.191 1.414 -3.697 1.00 . A A . 106 ASP HB2 1 1
6 10142 1 1 106 ASP HB3 H -20.388 2.682 -3.520 1.00 . A A . 106 ASP HB3 1 1
6 10143 1 1 106 ASP N N -19.320 1.619 -1.144 1.00 . A A . 106 ASP N 1 1
6 10144 1 1 106 ASP O O -18.970 4.466 -0.398 1.00 . A A . 106 ASP O 1 1
6 10145 1 1 106 ASP OD1 O -18.808 4.517 -4.518 1.00 . A A . 106 ASP OD1 1 1
6 10146 1 1 106 ASP OD2 O -17.790 2.721 -5.244 1.00 . A A . 106 ASP OD2 1 1
6 10147 1 1 107 ALA C C -19.798 7.038 -1.743 1.00 . A A . 107 ALA C 1 1
6 10148 1 1 107 ALA CA C -20.852 5.940 -1.876 1.00 . A A . 107 ALA CA 1 1
6 10149 1 1 107 ALA CB C -21.654 5.810 -0.590 1.00 . A A . 107 ALA CB 1 1
6 10150 1 1 107 ALA H H -20.500 4.256 -3.105 1.00 . A A . 107 ALA H 1 1
6 10151 1 1 107 ALA HA H -21.535 6.214 -2.662 1.00 . A A . 107 ALA HA 1 1
6 10152 1 1 107 ALA HB1 H -22.677 5.560 -0.827 1.00 . A A . 107 ALA HB1 1 1
6 10153 1 1 107 ALA HB2 H -21.226 5.033 0.024 1.00 . A A . 107 ALA HB2 1 1
6 10154 1 1 107 ALA HB3 H -21.626 6.747 -0.055 1.00 . A A . 107 ALA HB3 1 1
6 10155 1 1 107 ALA N N -20.256 4.659 -2.244 1.00 . A A . 107 ALA N 1 1
6 10156 1 1 107 ALA O O -19.977 7.996 -0.989 1.00 . A A . 107 ALA O 1 1
6 10157 1 1 108 ALA C C -17.692 8.762 -3.751 1.00 . A A . 108 ALA C 1 1
6 10158 1 1 108 ALA CA C -17.663 7.923 -2.481 1.00 . A A . 108 ALA CA 1 1
6 10159 1 1 108 ALA CB C -16.303 7.268 -2.301 1.00 . A A . 108 ALA CB 1 1
6 10160 1 1 108 ALA H H -18.642 6.148 -3.113 1.00 . A A . 108 ALA H 1 1
6 10161 1 1 108 ALA HA H -17.840 8.571 -1.634 1.00 . A A . 108 ALA HA 1 1
6 10162 1 1 108 ALA HB1 H -15.798 7.716 -1.459 1.00 . A A . 108 ALA HB1 1 1
6 10163 1 1 108 ALA HB2 H -16.433 6.211 -2.123 1.00 . A A . 108 ALA HB2 1 1
6 10164 1 1 108 ALA HB3 H -15.714 7.414 -3.194 1.00 . A A . 108 ALA HB3 1 1
6 10165 1 1 108 ALA N N -18.718 6.918 -2.503 1.00 . A A . 108 ALA N 1 1
6 10166 1 1 108 ALA O O -18.319 9.822 -3.790 1.00 . A A . 108 ALA O 1 1
6 10167 1 1 109 ASN C C -18.405 8.561 -6.833 1.00 . A A . 109 ASN C 1 1
6 10168 1 1 109 ASN CA C -17.114 8.905 -6.107 1.00 . A A . 109 ASN CA 1 1
6 10169 1 1 109 ASN CB C -15.908 8.483 -6.953 1.00 . A A . 109 ASN CB 1 1
6 10170 1 1 109 ASN CG C -15.498 9.546 -7.957 1.00 . A A . 109 ASN CG 1 1
6 10171 1 1 109 ASN H H -16.678 7.347 -4.741 1.00 . A A . 109 ASN H 1 1
6 10172 1 1 109 ASN HA H -17.076 9.970 -5.939 1.00 . A A . 109 ASN HA 1 1
6 10173 1 1 109 ASN HB2 H -15.070 8.291 -6.302 1.00 . A A . 109 ASN HB2 1 1
6 10174 1 1 109 ASN HB3 H -16.154 7.580 -7.492 1.00 . A A . 109 ASN HB3 1 1
6 10175 1 1 109 ASN HD21 H -13.590 9.329 -7.439 1.00 . A A . 109 ASN HD21 1 1
6 10176 1 1 109 ASN HD22 H -13.911 10.511 -8.668 1.00 . A A . 109 ASN HD22 1 1
6 10177 1 1 109 ASN N N -17.091 8.242 -4.811 1.00 . A A . 109 ASN N 1 1
6 10178 1 1 109 ASN ND2 N -14.207 9.822 -8.029 1.00 . A A . 109 ASN ND2 1 1
6 10179 1 1 109 ASN O O -19.006 9.406 -7.501 1.00 . A A . 109 ASN O 1 1
6 10180 1 1 109 ASN OD1 O -16.331 10.104 -8.671 1.00 . A A . 109 ASN OD1 1 1
6 10181 1 1 110 GLY C C -21.226 6.886 -6.140 1.00 . A A . 110 GLY C 1 1
6 10182 1 1 110 GLY CA C -20.135 6.923 -7.185 1.00 . A A . 110 GLY CA 1 1
6 10183 1 1 110 GLY H H -18.384 6.735 -6.020 1.00 . A A . 110 GLY H 1 1
6 10184 1 1 110 GLY HA2 H -20.417 7.615 -7.965 1.00 . A A . 110 GLY HA2 1 1
6 10185 1 1 110 GLY HA3 H -20.021 5.938 -7.610 1.00 . A A . 110 GLY HA3 1 1
6 10186 1 1 110 GLY N N -18.873 7.340 -6.622 1.00 . A A . 110 GLY N 1 1
6 10187 1 1 110 GLY O O -20.951 6.977 -4.944 1.00 . A A . 110 GLY O 1 1
6 10188 1 1 111 ILE C C -23.843 5.162 -5.306 1.00 . A A . 111 ILE C 1 1
6 10189 1 1 111 ILE CA C -23.584 6.621 -5.663 1.00 . A A . 111 ILE CA 1 1
6 10190 1 1 111 ILE CB C -24.872 7.244 -6.253 1.00 . A A . 111 ILE CB 1 1
6 10191 1 1 111 ILE CD1 C -23.998 9.624 -6.620 1.00 . A A . 111 ILE CD1 1 1
6 10192 1 1 111 ILE CG1 C -24.534 8.357 -7.259 1.00 . A A . 111 ILE CG1 1 1
6 10193 1 1 111 ILE CG2 C -25.762 7.778 -5.135 1.00 . A A . 111 ILE CG2 1 1
6 10194 1 1 111 ILE H H -22.616 6.599 -7.544 1.00 . A A . 111 ILE H 1 1
6 10195 1 1 111 ILE HA H -23.324 7.160 -4.763 1.00 . A A . 111 ILE HA 1 1
6 10196 1 1 111 ILE HB H -25.415 6.463 -6.762 1.00 . A A . 111 ILE HB 1 1
6 10197 1 1 111 ILE HD11 H -23.568 10.259 -7.381 1.00 . A A . 111 ILE HD11 1 1
6 10198 1 1 111 ILE HD12 H -24.803 10.146 -6.126 1.00 . A A . 111 ILE HD12 1 1
6 10199 1 1 111 ILE HD13 H -23.240 9.367 -5.896 1.00 . A A . 111 ILE HD13 1 1
6 10200 1 1 111 ILE HG12 H -23.786 7.994 -7.948 1.00 . A A . 111 ILE HG12 1 1
6 10201 1 1 111 ILE HG13 H -25.427 8.615 -7.809 1.00 . A A . 111 ILE HG13 1 1
6 10202 1 1 111 ILE HG21 H -26.333 8.618 -5.498 1.00 . A A . 111 ILE HG21 1 1
6 10203 1 1 111 ILE HG22 H -26.434 7.000 -4.807 1.00 . A A . 111 ILE HG22 1 1
6 10204 1 1 111 ILE HG23 H -25.147 8.095 -4.305 1.00 . A A . 111 ILE HG23 1 1
6 10205 1 1 111 ILE N N -22.459 6.712 -6.578 1.00 . A A . 111 ILE N 1 1
6 10206 1 1 111 ILE O O -24.914 4.623 -5.594 1.00 . A A . 111 ILE O 1 1
6 10207 1 1 112 ASP C C -22.739 2.221 -5.703 1.00 . A A . 112 ASP C 1 1
6 10208 1 1 112 ASP CA C -22.818 3.081 -4.448 1.00 . A A . 112 ASP CA 1 1
6 10209 1 1 112 ASP CB C -24.060 2.714 -3.616 1.00 . A A . 112 ASP CB 1 1
6 10210 1 1 112 ASP CG C -24.249 1.216 -3.459 1.00 . A A . 112 ASP CG 1 1
6 10211 1 1 112 ASP H H -21.952 5.001 -4.691 1.00 . A A . 112 ASP H 1 1
6 10212 1 1 112 ASP HA H -21.946 2.883 -3.861 1.00 . A A . 112 ASP HA 1 1
6 10213 1 1 112 ASP HB2 H -23.964 3.148 -2.633 1.00 . A A . 112 ASP HB2 1 1
6 10214 1 1 112 ASP HB3 H -24.938 3.121 -4.098 1.00 . A A . 112 ASP HB3 1 1
6 10215 1 1 112 ASP N N -22.797 4.511 -4.788 1.00 . A A . 112 ASP N 1 1
6 10216 1 1 112 ASP O O -21.786 1.467 -5.899 1.00 . A A . 112 ASP O 1 1
6 10217 1 1 112 ASP OD1 O -23.341 0.546 -2.923 1.00 . A A . 112 ASP OD1 1 1
6 10218 1 1 112 ASP OD2 O -25.317 0.703 -3.858 1.00 . A A . 112 ASP OD2 1 1
6 10219 1 1 113 ASP C C -22.883 2.439 -8.890 1.00 . A A . 113 ASP C 1 1
6 10220 1 1 113 ASP CA C -23.732 1.712 -7.854 1.00 . A A . 113 ASP CA 1 1
6 10221 1 1 113 ASP CB C -25.175 1.593 -8.351 1.00 . A A . 113 ASP CB 1 1
6 10222 1 1 113 ASP CG C -25.292 0.794 -9.635 1.00 . A A . 113 ASP CG 1 1
6 10223 1 1 113 ASP H H -24.378 3.090 -6.384 1.00 . A A . 113 ASP H 1 1
6 10224 1 1 113 ASP HA H -23.329 0.723 -7.702 1.00 . A A . 113 ASP HA 1 1
6 10225 1 1 113 ASP HB2 H -25.770 1.107 -7.592 1.00 . A A . 113 ASP HB2 1 1
6 10226 1 1 113 ASP HB3 H -25.568 2.584 -8.529 1.00 . A A . 113 ASP HB3 1 1
6 10227 1 1 113 ASP N N -23.697 2.414 -6.581 1.00 . A A . 113 ASP N 1 1
6 10228 1 1 113 ASP O O -23.360 3.335 -9.587 1.00 . A A . 113 ASP O 1 1
6 10229 1 1 113 ASP OD1 O -24.422 -0.064 -9.895 1.00 . A A . 113 ASP OD1 1 1
6 10230 1 1 113 ASP OD2 O -26.268 1.016 -10.386 1.00 . A A . 113 ASP OD2 1 1
6 10231 1 1 114 GLU C C -19.987 1.546 -10.692 1.00 . A A . 114 GLU C 1 1
6 10232 1 1 114 GLU CA C -20.698 2.654 -9.925 1.00 . A A . 114 GLU CA 1 1
6 10233 1 1 114 GLU CB C -19.687 3.552 -9.198 1.00 . A A . 114 GLU CB 1 1
6 10234 1 1 114 GLU CD C -19.936 5.457 -10.860 1.00 . A A . 114 GLU CD 1 1
6 10235 1 1 114 GLU CG C -18.979 4.564 -10.093 1.00 . A A . 114 GLU CG 1 1
6 10236 1 1 114 GLU H H -21.292 1.357 -8.370 1.00 . A A . 114 GLU H 1 1
6 10237 1 1 114 GLU HA H -21.273 3.251 -10.619 1.00 . A A . 114 GLU HA 1 1
6 10238 1 1 114 GLU HB2 H -20.204 4.096 -8.424 1.00 . A A . 114 GLU HB2 1 1
6 10239 1 1 114 GLU HB3 H -18.936 2.924 -8.742 1.00 . A A . 114 GLU HB3 1 1
6 10240 1 1 114 GLU HG2 H -18.349 5.187 -9.477 1.00 . A A . 114 GLU HG2 1 1
6 10241 1 1 114 GLU HG3 H -18.365 4.029 -10.803 1.00 . A A . 114 GLU HG3 1 1
6 10242 1 1 114 GLU N N -21.620 2.061 -8.970 1.00 . A A . 114 GLU N 1 1
6 10243 1 1 114 GLU O O -19.283 1.845 -11.677 1.00 . A A . 114 GLU O 1 1
6 10244 1 1 114 GLU OXT O -20.160 0.366 -10.316 1.00 . A A . 114 GLU OXT 1 1
6 10245 1 1 114 GLU OE1 O -20.678 6.230 -10.224 1.00 . A A . 114 GLU OE1 1 1
6 10246 1 1 114 GLU OE2 O -19.934 5.408 -12.110 1.00 . A A . 114 GLU OE2 1 1
6 10247 2 2 1 ZN ZN ZN -5.025 -10.195 -0.510 1.00 . B A . 115 ZN ZN 1 1
6 10248 3 2 1 ZN ZN ZN 10.931 -2.906 3.327 1.00 . C A . 116 ZN ZN 1 1
7 10249 1 1 1 GLY C C -18.123 -9.384 -11.678 1.00 . A A . 1 GLY C 1 1
7 10250 1 1 1 GLY CA C -19.161 -9.032 -12.719 1.00 . A A . 1 GLY CA 1 1
7 10251 1 1 1 GLY H1 H -20.294 -7.450 -11.965 1.00 . A A . 1 GLY H1 1 1
7 10252 1 1 1 GLY H2 H -19.884 -7.288 -13.602 1.00 . A A . 1 GLY H2 1 1
7 10253 1 1 1 GLY H3 H -18.716 -7.019 -12.404 1.00 . A A . 1 GLY H3 1 1
7 10254 1 1 1 GLY HA2 H -20.043 -9.631 -12.549 1.00 . A A . 1 GLY HA2 1 1
7 10255 1 1 1 GLY HA3 H -18.766 -9.257 -13.698 1.00 . A A . 1 GLY HA3 1 1
7 10256 1 1 1 GLY N N -19.541 -7.600 -12.669 1.00 . A A . 1 GLY N 1 1
7 10257 1 1 1 GLY O O -18.459 -9.787 -10.564 1.00 . A A . 1 GLY O 1 1
7 10258 1 1 2 SER C C -15.400 -8.255 -10.306 1.00 . A A . 2 SER C 1 1
7 10259 1 1 2 SER CA C -15.766 -9.495 -11.117 1.00 . A A . 2 SER CA 1 1
7 10260 1 1 2 SER CB C -14.562 -9.997 -11.913 1.00 . A A . 2 SER CB 1 1
7 10261 1 1 2 SER H H -16.651 -8.848 -12.923 1.00 . A A . 2 SER H 1 1
7 10262 1 1 2 SER HA H -16.092 -10.272 -10.443 1.00 . A A . 2 SER HA 1 1
7 10263 1 1 2 SER HB2 H -13.990 -9.153 -12.271 1.00 . A A . 2 SER HB2 1 1
7 10264 1 1 2 SER HB3 H -13.940 -10.609 -11.277 1.00 . A A . 2 SER HB3 1 1
7 10265 1 1 2 SER HG H -15.636 -11.430 -12.729 1.00 . A A . 2 SER HG 1 1
7 10266 1 1 2 SER N N -16.858 -9.205 -12.027 1.00 . A A . 2 SER N 1 1
7 10267 1 1 2 SER O O -15.401 -7.143 -10.834 1.00 . A A . 2 SER O 1 1
7 10268 1 1 2 SER OG O -14.987 -10.769 -13.025 1.00 . A A . 2 SER OG 1 1
7 10269 1 1 3 LEU C C -13.470 -6.792 -8.338 1.00 . A A . 3 LEU C 1 1
7 10270 1 1 3 LEU CA C -14.886 -7.329 -8.110 1.00 . A A . 3 LEU CA 1 1
7 10271 1 1 3 LEU CB C -15.061 -7.765 -6.649 1.00 . A A . 3 LEU CB 1 1
7 10272 1 1 3 LEU CD1 C -16.431 -9.227 -5.142 1.00 . A A . 3 LEU CD1 1 1
7 10273 1 1 3 LEU CD2 C -17.310 -6.997 -5.852 1.00 . A A . 3 LEU CD2 1 1
7 10274 1 1 3 LEU CG C -16.476 -8.200 -6.263 1.00 . A A . 3 LEU CG 1 1
7 10275 1 1 3 LEU H H -15.260 -9.351 -8.636 1.00 . A A . 3 LEU H 1 1
7 10276 1 1 3 LEU HA H -15.592 -6.541 -8.326 1.00 . A A . 3 LEU HA 1 1
7 10277 1 1 3 LEU HB2 H -14.390 -8.591 -6.460 1.00 . A A . 3 LEU HB2 1 1
7 10278 1 1 3 LEU HB3 H -14.777 -6.940 -6.013 1.00 . A A . 3 LEU HB3 1 1
7 10279 1 1 3 LEU HD11 H -15.877 -10.092 -5.471 1.00 . A A . 3 LEU HD11 1 1
7 10280 1 1 3 LEU HD12 H -15.948 -8.796 -4.277 1.00 . A A . 3 LEU HD12 1 1
7 10281 1 1 3 LEU HD13 H -17.438 -9.520 -4.883 1.00 . A A . 3 LEU HD13 1 1
7 10282 1 1 3 LEU HD21 H -18.315 -7.112 -6.230 1.00 . A A . 3 LEU HD21 1 1
7 10283 1 1 3 LEU HD22 H -17.336 -6.928 -4.774 1.00 . A A . 3 LEU HD22 1 1
7 10284 1 1 3 LEU HD23 H -16.872 -6.099 -6.259 1.00 . A A . 3 LEU HD23 1 1
7 10285 1 1 3 LEU HG H -16.951 -8.660 -7.117 1.00 . A A . 3 LEU HG 1 1
7 10286 1 1 3 LEU N N -15.177 -8.442 -9.009 1.00 . A A . 3 LEU N 1 1
7 10287 1 1 3 LEU O O -13.213 -6.086 -9.317 1.00 . A A . 3 LEU O 1 1
7 10288 1 1 4 LEU C C -10.207 -7.768 -7.274 1.00 . A A . 4 LEU C 1 1
7 10289 1 1 4 LEU CA C -11.186 -6.632 -7.525 1.00 . A A . 4 LEU CA 1 1
7 10290 1 1 4 LEU CB C -10.936 -5.514 -6.515 1.00 . A A . 4 LEU CB 1 1
7 10291 1 1 4 LEU CD1 C -12.404 -4.273 -4.925 1.00 . A A . 4 LEU CD1 1 1
7 10292 1 1 4 LEU CD2 C -11.646 -3.180 -7.046 1.00 . A A . 4 LEU CD2 1 1
7 10293 1 1 4 LEU CG C -12.055 -4.487 -6.387 1.00 . A A . 4 LEU CG 1 1
7 10294 1 1 4 LEU H H -12.813 -7.659 -6.659 1.00 . A A . 4 LEU H 1 1
7 10295 1 1 4 LEU HA H -11.032 -6.251 -8.523 1.00 . A A . 4 LEU HA 1 1
7 10296 1 1 4 LEU HB2 H -10.779 -5.965 -5.545 1.00 . A A . 4 LEU HB2 1 1
7 10297 1 1 4 LEU HB3 H -10.036 -4.996 -6.804 1.00 . A A . 4 LEU HB3 1 1
7 10298 1 1 4 LEU HD11 H -11.511 -4.019 -4.376 1.00 . A A . 4 LEU HD11 1 1
7 10299 1 1 4 LEU HD12 H -13.121 -3.472 -4.839 1.00 . A A . 4 LEU HD12 1 1
7 10300 1 1 4 LEU HD13 H -12.828 -5.181 -4.522 1.00 . A A . 4 LEU HD13 1 1
7 10301 1 1 4 LEU HD21 H -12.487 -2.766 -7.583 1.00 . A A . 4 LEU HD21 1 1
7 10302 1 1 4 LEU HD22 H -11.320 -2.480 -6.291 1.00 . A A . 4 LEU HD22 1 1
7 10303 1 1 4 LEU HD23 H -10.835 -3.366 -7.737 1.00 . A A . 4 LEU HD23 1 1
7 10304 1 1 4 LEU HG H -12.937 -4.857 -6.891 1.00 . A A . 4 LEU HG 1 1
7 10305 1 1 4 LEU N N -12.556 -7.107 -7.426 1.00 . A A . 4 LEU N 1 1
7 10306 1 1 4 LEU O O -10.553 -8.760 -6.643 1.00 . A A . 4 LEU O 1 1
7 10307 1 1 5 THR C C -6.643 -7.913 -7.052 1.00 . A A . 5 THR C 1 1
7 10308 1 1 5 THR CA C -7.936 -8.584 -7.487 1.00 . A A . 5 THR CA 1 1
7 10309 1 1 5 THR CB C -7.679 -9.413 -8.755 1.00 . A A . 5 THR CB 1 1
7 10310 1 1 5 THR CG2 C -8.507 -10.687 -8.740 1.00 . A A . 5 THR CG2 1 1
7 10311 1 1 5 THR H H -8.740 -6.749 -8.158 1.00 . A A . 5 THR H 1 1
7 10312 1 1 5 THR HA H -8.270 -9.249 -6.704 1.00 . A A . 5 THR HA 1 1
7 10313 1 1 5 THR HB H -6.632 -9.679 -8.790 1.00 . A A . 5 THR HB 1 1
7 10314 1 1 5 THR HG1 H -8.961 -8.717 -10.092 1.00 . A A . 5 THR HG1 1 1
7 10315 1 1 5 THR HG21 H -9.196 -10.678 -9.571 1.00 . A A . 5 THR HG21 1 1
7 10316 1 1 5 THR HG22 H -9.059 -10.744 -7.814 1.00 . A A . 5 THR HG22 1 1
7 10317 1 1 5 THR HG23 H -7.853 -11.543 -8.824 1.00 . A A . 5 THR HG23 1 1
7 10318 1 1 5 THR N N -8.974 -7.589 -7.710 1.00 . A A . 5 THR N 1 1
7 10319 1 1 5 THR O O -6.270 -6.871 -7.591 1.00 . A A . 5 THR O 1 1
7 10320 1 1 5 THR OG1 O -8.006 -8.639 -9.915 1.00 . A A . 5 THR OG1 1 1
7 10321 1 1 6 CYS C C -3.560 -8.482 -6.256 1.00 . A A . 6 CYS C 1 1
7 10322 1 1 6 CYS CA C -4.767 -7.916 -5.523 1.00 . A A . 6 CYS CA 1 1
7 10323 1 1 6 CYS CB C -4.708 -8.170 -4.007 1.00 . A A . 6 CYS CB 1 1
7 10324 1 1 6 CYS H H -6.338 -9.311 -5.659 1.00 . A A . 6 CYS H 1 1
7 10325 1 1 6 CYS HA H -4.802 -6.851 -5.696 1.00 . A A . 6 CYS HA 1 1
7 10326 1 1 6 CYS HB2 H -5.075 -7.288 -3.498 1.00 . A A . 6 CYS HB2 1 1
7 10327 1 1 6 CYS HB3 H -5.364 -9.001 -3.774 1.00 . A A . 6 CYS HB3 1 1
7 10328 1 1 6 CYS N N -5.987 -8.486 -6.054 1.00 . A A . 6 CYS N 1 1
7 10329 1 1 6 CYS O O -3.614 -9.589 -6.798 1.00 . A A . 6 CYS O 1 1
7 10330 1 1 6 CYS SG S -3.071 -8.549 -3.295 1.00 . A A . 6 CYS SG 1 1
7 10331 1 1 7 GLY C C -0.619 -9.262 -6.439 1.00 . A A . 7 GLY C 1 1
7 10332 1 1 7 GLY CA C -1.317 -8.076 -7.073 1.00 . A A . 7 GLY CA 1 1
7 10333 1 1 7 GLY H H -2.560 -6.786 -5.942 1.00 . A A . 7 GLY H 1 1
7 10334 1 1 7 GLY HA2 H -1.595 -8.333 -8.084 1.00 . A A . 7 GLY HA2 1 1
7 10335 1 1 7 GLY HA3 H -0.632 -7.242 -7.102 1.00 . A A . 7 GLY HA3 1 1
7 10336 1 1 7 GLY N N -2.509 -7.681 -6.345 1.00 . A A . 7 GLY N 1 1
7 10337 1 1 7 GLY O O 0.215 -9.914 -7.069 1.00 . A A . 7 GLY O 1 1
7 10338 1 1 8 GLY C C -1.432 -11.787 -4.312 1.00 . A A . 8 GLY C 1 1
7 10339 1 1 8 GLY CA C -0.406 -10.689 -4.511 1.00 . A A . 8 GLY CA 1 1
7 10340 1 1 8 GLY H H -1.630 -8.978 -4.734 1.00 . A A . 8 GLY H 1 1
7 10341 1 1 8 GLY HA2 H 0.417 -11.079 -5.094 1.00 . A A . 8 GLY HA2 1 1
7 10342 1 1 8 GLY HA3 H -0.036 -10.374 -3.545 1.00 . A A . 8 GLY HA3 1 1
7 10343 1 1 8 GLY N N -0.963 -9.544 -5.193 1.00 . A A . 8 GLY N 1 1
7 10344 1 1 8 GLY O O -1.074 -12.939 -4.060 1.00 . A A . 8 GLY O 1 1
7 10345 1 1 9 CYS C C -4.852 -12.131 -5.433 1.00 . A A . 9 CYS C 1 1
7 10346 1 1 9 CYS CA C -3.783 -12.411 -4.398 1.00 . A A . 9 CYS CA 1 1
7 10347 1 1 9 CYS CB C -4.415 -12.389 -3.010 1.00 . A A . 9 CYS CB 1 1
7 10348 1 1 9 CYS H H -2.917 -10.552 -4.833 1.00 . A A . 9 CYS H 1 1
7 10349 1 1 9 CYS HA H -3.373 -13.393 -4.582 1.00 . A A . 9 CYS HA 1 1
7 10350 1 1 9 CYS HB2 H -5.227 -11.676 -3.005 1.00 . A A . 9 CYS HB2 1 1
7 10351 1 1 9 CYS HB3 H -4.804 -13.371 -2.788 1.00 . A A . 9 CYS HB3 1 1
7 10352 1 1 9 CYS N N -2.705 -11.452 -4.511 1.00 . A A . 9 CYS N 1 1
7 10353 1 1 9 CYS O O -5.849 -11.452 -5.166 1.00 . A A . 9 CYS O 1 1
7 10354 1 1 9 CYS SG S -3.276 -11.933 -1.676 1.00 . A A . 9 CYS SG 1 1
7 10355 1 1 10 GLN C C -6.872 -13.604 -7.287 1.00 . A A . 10 GLN C 1 1
7 10356 1 1 10 GLN CA C -5.680 -12.705 -7.631 1.00 . A A . 10 GLN CA 1 1
7 10357 1 1 10 GLN CB C -5.045 -13.137 -8.948 1.00 . A A . 10 GLN CB 1 1
7 10358 1 1 10 GLN CD C -5.330 -13.055 -11.451 1.00 . A A . 10 GLN CD 1 1
7 10359 1 1 10 GLN CG C -5.481 -12.307 -10.145 1.00 . A A . 10 GLN CG 1 1
7 10360 1 1 10 GLN H H -3.890 -13.313 -6.686 1.00 . A A . 10 GLN H 1 1
7 10361 1 1 10 GLN HA H -6.022 -11.684 -7.719 1.00 . A A . 10 GLN HA 1 1
7 10362 1 1 10 GLN HB2 H -3.971 -13.059 -8.857 1.00 . A A . 10 GLN HB2 1 1
7 10363 1 1 10 GLN HB3 H -5.304 -14.165 -9.133 1.00 . A A . 10 GLN HB3 1 1
7 10364 1 1 10 GLN HE21 H -3.481 -13.603 -10.952 1.00 . A A . 10 GLN HE21 1 1
7 10365 1 1 10 GLN HE22 H -4.053 -14.171 -12.496 1.00 . A A . 10 GLN HE22 1 1
7 10366 1 1 10 GLN HG2 H -6.519 -12.037 -10.022 1.00 . A A . 10 GLN HG2 1 1
7 10367 1 1 10 GLN HG3 H -4.877 -11.413 -10.187 1.00 . A A . 10 GLN HG3 1 1
7 10368 1 1 10 GLN N N -4.690 -12.757 -6.571 1.00 . A A . 10 GLN N 1 1
7 10369 1 1 10 GLN NE2 N -4.173 -13.668 -11.654 1.00 . A A . 10 GLN NE2 1 1
7 10370 1 1 10 GLN O O -7.707 -13.912 -8.138 1.00 . A A . 10 GLN O 1 1
7 10371 1 1 10 GLN OE1 O -6.250 -13.085 -12.270 1.00 . A A . 10 GLN OE1 1 1
7 10372 1 1 11 GLN C C -9.325 -13.851 -5.291 1.00 . A A . 11 GLN C 1 1
7 10373 1 1 11 GLN CA C -8.093 -14.730 -5.485 1.00 . A A . 11 GLN CA 1 1
7 10374 1 1 11 GLN CB C -7.689 -15.382 -4.158 1.00 . A A . 11 GLN CB 1 1
7 10375 1 1 11 GLN CD C -8.476 -15.026 -1.786 1.00 . A A . 11 GLN CD 1 1
7 10376 1 1 11 GLN CG C -7.723 -14.437 -2.964 1.00 . A A . 11 GLN CG 1 1
7 10377 1 1 11 GLN H H -6.316 -13.606 -5.372 1.00 . A A . 11 GLN H 1 1
7 10378 1 1 11 GLN HA H -8.320 -15.502 -6.205 1.00 . A A . 11 GLN HA 1 1
7 10379 1 1 11 GLN HB2 H -8.359 -16.204 -3.955 1.00 . A A . 11 GLN HB2 1 1
7 10380 1 1 11 GLN HB3 H -6.685 -15.768 -4.253 1.00 . A A . 11 GLN HB3 1 1
7 10381 1 1 11 GLN HE21 H -7.303 -14.045 -0.514 1.00 . A A . 11 GLN HE21 1 1
7 10382 1 1 11 GLN HE22 H -8.537 -15.038 0.201 1.00 . A A . 11 GLN HE22 1 1
7 10383 1 1 11 GLN HG2 H -6.710 -14.226 -2.656 1.00 . A A . 11 GLN HG2 1 1
7 10384 1 1 11 GLN HG3 H -8.209 -13.519 -3.261 1.00 . A A . 11 GLN HG3 1 1
7 10385 1 1 11 GLN N N -6.984 -13.943 -6.003 1.00 . A A . 11 GLN N 1 1
7 10386 1 1 11 GLN NE2 N -8.066 -14.668 -0.581 1.00 . A A . 11 GLN NE2 1 1
7 10387 1 1 11 GLN O O -10.347 -14.304 -4.769 1.00 . A A . 11 GLN O 1 1
7 10388 1 1 11 GLN OE1 O -9.421 -15.798 -1.957 1.00 . A A . 11 GLN OE1 1 1
7 10389 1 1 12 ASN C C -10.332 -11.006 -4.187 1.00 . A A . 12 ASN C 1 1
7 10390 1 1 12 ASN CA C -10.241 -11.578 -5.595 1.00 . A A . 12 ASN CA 1 1
7 10391 1 1 12 ASN CB C -11.602 -12.132 -6.029 1.00 . A A . 12 ASN CB 1 1
7 10392 1 1 12 ASN CG C -12.503 -11.063 -6.609 1.00 . A A . 12 ASN CG 1 1
7 10393 1 1 12 ASN H H -8.320 -12.313 -6.056 1.00 . A A . 12 ASN H 1 1
7 10394 1 1 12 ASN HA H -9.972 -10.772 -6.264 1.00 . A A . 12 ASN HA 1 1
7 10395 1 1 12 ASN HB2 H -11.451 -12.894 -6.779 1.00 . A A . 12 ASN HB2 1 1
7 10396 1 1 12 ASN HB3 H -12.096 -12.568 -5.172 1.00 . A A . 12 ASN HB3 1 1
7 10397 1 1 12 ASN HD21 H -12.011 -11.625 -8.455 1.00 . A A . 12 ASN HD21 1 1
7 10398 1 1 12 ASN HD22 H -13.127 -10.302 -8.333 1.00 . A A . 12 ASN HD22 1 1
7 10399 1 1 12 ASN N N -9.185 -12.586 -5.693 1.00 . A A . 12 ASN N 1 1
7 10400 1 1 12 ASN ND2 N -12.554 -10.989 -7.931 1.00 . A A . 12 ASN ND2 1 1
7 10401 1 1 12 ASN O O -10.362 -11.740 -3.203 1.00 . A A . 12 ASN O 1 1
7 10402 1 1 12 ASN OD1 O -13.148 -10.311 -5.878 1.00 . A A . 12 ASN OD1 1 1
7 10403 1 1 13 ILE C C -11.991 -8.977 -2.407 1.00 . A A . 13 ILE C 1 1
7 10404 1 1 13 ILE CA C -10.529 -8.994 -2.839 1.00 . A A . 13 ILE CA 1 1
7 10405 1 1 13 ILE CB C -9.998 -7.550 -2.930 1.00 . A A . 13 ILE CB 1 1
7 10406 1 1 13 ILE CD1 C -8.313 -6.271 -4.346 1.00 . A A . 13 ILE CD1 1 1
7 10407 1 1 13 ILE CG1 C -8.616 -7.539 -3.585 1.00 . A A . 13 ILE CG1 1 1
7 10408 1 1 13 ILE CG2 C -9.940 -6.903 -1.552 1.00 . A A . 13 ILE CG2 1 1
7 10409 1 1 13 ILE H H -10.385 -9.163 -4.941 1.00 . A A . 13 ILE H 1 1
7 10410 1 1 13 ILE HA H -9.950 -9.522 -2.102 1.00 . A A . 13 ILE HA 1 1
7 10411 1 1 13 ILE HB H -10.680 -6.981 -3.537 1.00 . A A . 13 ILE HB 1 1
7 10412 1 1 13 ILE HD11 H -8.662 -6.368 -5.366 1.00 . A A . 13 ILE HD11 1 1
7 10413 1 1 13 ILE HD12 H -8.812 -5.439 -3.871 1.00 . A A . 13 ILE HD12 1 1
7 10414 1 1 13 ILE HD13 H -7.245 -6.100 -4.347 1.00 . A A . 13 ILE HD13 1 1
7 10415 1 1 13 ILE HG12 H -7.863 -7.655 -2.821 1.00 . A A . 13 ILE HG12 1 1
7 10416 1 1 13 ILE HG13 H -8.548 -8.366 -4.276 1.00 . A A . 13 ILE HG13 1 1
7 10417 1 1 13 ILE HG21 H -10.604 -6.052 -1.526 1.00 . A A . 13 ILE HG21 1 1
7 10418 1 1 13 ILE HG22 H -10.242 -7.621 -0.805 1.00 . A A . 13 ILE HG22 1 1
7 10419 1 1 13 ILE HG23 H -8.928 -6.577 -1.349 1.00 . A A . 13 ILE HG23 1 1
7 10420 1 1 13 ILE N N -10.393 -9.688 -4.109 1.00 . A A . 13 ILE N 1 1
7 10421 1 1 13 ILE O O -12.844 -8.402 -3.086 1.00 . A A . 13 ILE O 1 1
7 10422 1 1 14 GLY C C -13.870 -9.094 0.460 1.00 . A A . 14 GLY C 1 1
7 10423 1 1 14 GLY CA C -13.648 -9.802 -0.858 1.00 . A A . 14 GLY CA 1 1
7 10424 1 1 14 GLY H H -11.560 -10.161 -0.856 1.00 . A A . 14 GLY H 1 1
7 10425 1 1 14 GLY HA2 H -14.311 -9.379 -1.601 1.00 . A A . 14 GLY HA2 1 1
7 10426 1 1 14 GLY HA3 H -13.878 -10.850 -0.732 1.00 . A A . 14 GLY HA3 1 1
7 10427 1 1 14 GLY N N -12.282 -9.681 -1.325 1.00 . A A . 14 GLY N 1 1
7 10428 1 1 14 GLY O O -14.909 -9.263 1.100 1.00 . A A . 14 GLY O 1 1
7 10429 1 1 15 ASP C C -13.695 -6.255 1.919 1.00 . A A . 15 ASP C 1 1
7 10430 1 1 15 ASP CA C -12.983 -7.578 2.135 1.00 . A A . 15 ASP CA 1 1
7 10431 1 1 15 ASP CB C -11.601 -7.345 2.744 1.00 . A A . 15 ASP CB 1 1
7 10432 1 1 15 ASP CG C -10.916 -8.646 3.107 1.00 . A A . 15 ASP CG 1 1
7 10433 1 1 15 ASP H H -12.077 -8.230 0.335 1.00 . A A . 15 ASP H 1 1
7 10434 1 1 15 ASP HA H -13.569 -8.177 2.819 1.00 . A A . 15 ASP HA 1 1
7 10435 1 1 15 ASP HB2 H -10.986 -6.810 2.037 1.00 . A A . 15 ASP HB2 1 1
7 10436 1 1 15 ASP HB3 H -11.707 -6.753 3.643 1.00 . A A . 15 ASP HB3 1 1
7 10437 1 1 15 ASP N N -12.887 -8.311 0.878 1.00 . A A . 15 ASP N 1 1
7 10438 1 1 15 ASP O O -14.092 -5.936 0.798 1.00 . A A . 15 ASP O 1 1
7 10439 1 1 15 ASP OD1 O -11.388 -9.326 4.043 1.00 . A A . 15 ASP OD1 1 1
7 10440 1 1 15 ASP OD2 O -9.915 -9.007 2.450 1.00 . A A . 15 ASP OD2 1 1
7 10441 1 1 16 ARG C C -13.810 -3.110 2.501 1.00 . A A . 16 ARG C 1 1
7 10442 1 1 16 ARG CA C -14.687 -4.285 2.922 1.00 . A A . 16 ARG CA 1 1
7 10443 1 1 16 ARG CB C -15.381 -3.998 4.266 1.00 . A A . 16 ARG CB 1 1
7 10444 1 1 16 ARG CD C -15.604 -1.810 5.495 1.00 . A A . 16 ARG CD 1 1
7 10445 1 1 16 ARG CG C -14.678 -2.968 5.142 1.00 . A A . 16 ARG CG 1 1
7 10446 1 1 16 ARG CZ C -16.095 -0.363 7.439 1.00 . A A . 16 ARG CZ 1 1
7 10447 1 1 16 ARG H H -13.619 -5.852 3.875 1.00 . A A . 16 ARG H 1 1
7 10448 1 1 16 ARG HA H -15.446 -4.424 2.167 1.00 . A A . 16 ARG HA 1 1
7 10449 1 1 16 ARG HB2 H -16.380 -3.639 4.067 1.00 . A A . 16 ARG HB2 1 1
7 10450 1 1 16 ARG HB3 H -15.448 -4.922 4.822 1.00 . A A . 16 ARG HB3 1 1
7 10451 1 1 16 ARG HD2 H -15.403 -0.988 4.823 1.00 . A A . 16 ARG HD2 1 1
7 10452 1 1 16 ARG HD3 H -16.626 -2.134 5.371 1.00 . A A . 16 ARG HD3 1 1
7 10453 1 1 16 ARG HE H -14.729 -1.829 7.410 1.00 . A A . 16 ARG HE 1 1
7 10454 1 1 16 ARG HG2 H -14.354 -3.446 6.054 1.00 . A A . 16 ARG HG2 1 1
7 10455 1 1 16 ARG HG3 H -13.820 -2.582 4.612 1.00 . A A . 16 ARG HG3 1 1
7 10456 1 1 16 ARG HH11 H -17.192 0.085 5.792 1.00 . A A . 16 ARG HH11 1 1
7 10457 1 1 16 ARG HH12 H -17.505 1.077 7.181 1.00 . A A . 16 ARG HH12 1 1
7 10458 1 1 16 ARG HH21 H -15.166 -0.540 9.229 1.00 . A A . 16 ARG HH21 1 1
7 10459 1 1 16 ARG HH22 H -16.392 0.686 9.152 1.00 . A A . 16 ARG HH22 1 1
7 10460 1 1 16 ARG N N -13.922 -5.522 2.998 1.00 . A A . 16 ARG N 1 1
7 10461 1 1 16 ARG NE N -15.410 -1.356 6.871 1.00 . A A . 16 ARG NE 1 1
7 10462 1 1 16 ARG NH1 N -17.005 0.317 6.748 1.00 . A A . 16 ARG NH1 1 1
7 10463 1 1 16 ARG NH2 N -15.861 -0.042 8.705 1.00 . A A . 16 ARG NH2 1 1
7 10464 1 1 16 ARG O O -14.290 -2.169 1.868 1.00 . A A . 16 ARG O 1 1
7 10465 1 1 17 TYR C C -10.357 -2.651 1.888 1.00 . A A . 17 TYR C 1 1
7 10466 1 1 17 TYR CA C -11.616 -2.082 2.519 1.00 . A A . 17 TYR CA 1 1
7 10467 1 1 17 TYR CB C -11.256 -1.298 3.784 1.00 . A A . 17 TYR CB 1 1
7 10468 1 1 17 TYR CD1 C -12.484 0.886 3.516 1.00 . A A . 17 TYR CD1 1 1
7 10469 1 1 17 TYR CD2 C -10.103 0.934 3.535 1.00 . A A . 17 TYR CD2 1 1
7 10470 1 1 17 TYR CE1 C -12.517 2.259 3.363 1.00 . A A . 17 TYR CE1 1 1
7 10471 1 1 17 TYR CE2 C -10.129 2.306 3.381 1.00 . A A . 17 TYR CE2 1 1
7 10472 1 1 17 TYR CG C -11.277 0.200 3.604 1.00 . A A . 17 TYR CG 1 1
7 10473 1 1 17 TYR CZ C -11.335 2.964 3.297 1.00 . A A . 17 TYR CZ 1 1
7 10474 1 1 17 TYR H H -12.187 -3.951 3.326 1.00 . A A . 17 TYR H 1 1
7 10475 1 1 17 TYR HA H -12.104 -1.423 1.815 1.00 . A A . 17 TYR HA 1 1
7 10476 1 1 17 TYR HB2 H -11.951 -1.543 4.567 1.00 . A A . 17 TYR HB2 1 1
7 10477 1 1 17 TYR HB3 H -10.261 -1.578 4.096 1.00 . A A . 17 TYR HB3 1 1
7 10478 1 1 17 TYR HD1 H -13.407 0.331 3.566 1.00 . A A . 17 TYR HD1 1 1
7 10479 1 1 17 TYR HD2 H -9.156 0.419 3.599 1.00 . A A . 17 TYR HD2 1 1
7 10480 1 1 17 TYR HE1 H -13.465 2.774 3.297 1.00 . A A . 17 TYR HE1 1 1
7 10481 1 1 17 TYR HE2 H -9.203 2.860 3.327 1.00 . A A . 17 TYR HE2 1 1
7 10482 1 1 17 TYR HH H -11.823 4.560 2.328 1.00 . A A . 17 TYR HH 1 1
7 10483 1 1 17 TYR N N -12.530 -3.164 2.845 1.00 . A A . 17 TYR N 1 1
7 10484 1 1 17 TYR O O -10.013 -3.810 2.126 1.00 . A A . 17 TYR O 1 1
7 10485 1 1 17 TYR OH O -11.359 4.332 3.151 1.00 . A A . 17 TYR OH 1 1
7 10486 1 1 18 PHE C C -7.606 -1.117 -0.025 1.00 . A A . 18 PHE C 1 1
7 10487 1 1 18 PHE CA C -8.451 -2.297 0.432 1.00 . A A . 18 PHE CA 1 1
7 10488 1 1 18 PHE CB C -8.754 -3.231 -0.747 1.00 . A A . 18 PHE CB 1 1
7 10489 1 1 18 PHE CD1 C -10.571 -1.940 -1.934 1.00 . A A . 18 PHE CD1 1 1
7 10490 1 1 18 PHE CD2 C -8.624 -2.564 -3.161 1.00 . A A . 18 PHE CD2 1 1
7 10491 1 1 18 PHE CE1 C -11.094 -1.345 -3.064 1.00 . A A . 18 PHE CE1 1 1
7 10492 1 1 18 PHE CE2 C -9.142 -1.966 -4.291 1.00 . A A . 18 PHE CE2 1 1
7 10493 1 1 18 PHE CG C -9.327 -2.556 -1.967 1.00 . A A . 18 PHE CG 1 1
7 10494 1 1 18 PHE CZ C -10.379 -1.357 -4.243 1.00 . A A . 18 PHE CZ 1 1
7 10495 1 1 18 PHE H H -10.005 -0.941 0.907 1.00 . A A . 18 PHE H 1 1
7 10496 1 1 18 PHE HA H -7.884 -2.849 1.168 1.00 . A A . 18 PHE HA 1 1
7 10497 1 1 18 PHE HB2 H -7.841 -3.722 -1.046 1.00 . A A . 18 PHE HB2 1 1
7 10498 1 1 18 PHE HB3 H -9.459 -3.976 -0.422 1.00 . A A . 18 PHE HB3 1 1
7 10499 1 1 18 PHE HD1 H -11.132 -1.918 -1.010 1.00 . A A . 18 PHE HD1 1 1
7 10500 1 1 18 PHE HD2 H -7.656 -3.038 -3.199 1.00 . A A . 18 PHE HD2 1 1
7 10501 1 1 18 PHE HE1 H -12.063 -0.869 -3.025 1.00 . A A . 18 PHE HE1 1 1
7 10502 1 1 18 PHE HE2 H -8.580 -1.978 -5.214 1.00 . A A . 18 PHE HE2 1 1
7 10503 1 1 18 PHE HZ H -10.789 -0.895 -5.129 1.00 . A A . 18 PHE HZ 1 1
7 10504 1 1 18 PHE N N -9.677 -1.853 1.074 1.00 . A A . 18 PHE N 1 1
7 10505 1 1 18 PHE O O -8.043 0.036 0.018 1.00 . A A . 18 PHE O 1 1
7 10506 1 1 19 LEU C C -5.179 -0.710 -2.448 1.00 . A A . 19 LEU C 1 1
7 10507 1 1 19 LEU CA C -5.488 -0.419 -0.989 1.00 . A A . 19 LEU CA 1 1
7 10508 1 1 19 LEU CB C -4.193 -0.432 -0.175 1.00 . A A . 19 LEU CB 1 1
7 10509 1 1 19 LEU CD1 C -3.000 0.197 1.935 1.00 . A A . 19 LEU CD1 1 1
7 10510 1 1 19 LEU CD2 C -4.006 1.974 0.505 1.00 . A A . 19 LEU CD2 1 1
7 10511 1 1 19 LEU CG C -4.146 0.546 1.000 1.00 . A A . 19 LEU CG 1 1
7 10512 1 1 19 LEU H H -6.148 -2.368 -0.532 1.00 . A A . 19 LEU H 1 1
7 10513 1 1 19 LEU HA H -5.959 0.551 -0.908 1.00 . A A . 19 LEU HA 1 1
7 10514 1 1 19 LEU HB2 H -4.046 -1.431 0.208 1.00 . A A . 19 LEU HB2 1 1
7 10515 1 1 19 LEU HB3 H -3.377 -0.200 -0.842 1.00 . A A . 19 LEU HB3 1 1
7 10516 1 1 19 LEU HD11 H -2.968 0.909 2.746 1.00 . A A . 19 LEU HD11 1 1
7 10517 1 1 19 LEU HD12 H -3.148 -0.795 2.334 1.00 . A A . 19 LEU HD12 1 1
7 10518 1 1 19 LEU HD13 H -2.069 0.231 1.392 1.00 . A A . 19 LEU HD13 1 1
7 10519 1 1 19 LEU HD21 H -3.463 1.979 -0.431 1.00 . A A . 19 LEU HD21 1 1
7 10520 1 1 19 LEU HD22 H -4.988 2.401 0.357 1.00 . A A . 19 LEU HD22 1 1
7 10521 1 1 19 LEU HD23 H -3.468 2.557 1.238 1.00 . A A . 19 LEU HD23 1 1
7 10522 1 1 19 LEU HG H -5.068 0.472 1.558 1.00 . A A . 19 LEU HG 1 1
7 10523 1 1 19 LEU N N -6.407 -1.423 -0.485 1.00 . A A . 19 LEU N 1 1
7 10524 1 1 19 LEU O O -5.006 -1.861 -2.820 1.00 . A A . 19 LEU O 1 1
7 10525 1 1 20 LYS C C -4.559 1.473 -5.334 1.00 . A A . 20 LYS C 1 1
7 10526 1 1 20 LYS CA C -4.924 0.132 -4.704 1.00 . A A . 20 LYS CA 1 1
7 10527 1 1 20 LYS CB C -6.179 -0.448 -5.382 1.00 . A A . 20 LYS CB 1 1
7 10528 1 1 20 LYS CD C -8.136 0.875 -6.265 1.00 . A A . 20 LYS CD 1 1
7 10529 1 1 20 LYS CE C -8.550 1.949 -7.259 1.00 . A A . 20 LYS CE 1 1
7 10530 1 1 20 LYS CG C -6.724 0.386 -6.537 1.00 . A A . 20 LYS CG 1 1
7 10531 1 1 20 LYS H H -5.329 1.221 -2.932 1.00 . A A . 20 LYS H 1 1
7 10532 1 1 20 LYS HA H -4.103 -0.568 -4.811 1.00 . A A . 20 LYS HA 1 1
7 10533 1 1 20 LYS HB2 H -5.945 -1.431 -5.761 1.00 . A A . 20 LYS HB2 1 1
7 10534 1 1 20 LYS HB3 H -6.958 -0.540 -4.639 1.00 . A A . 20 LYS HB3 1 1
7 10535 1 1 20 LYS HD2 H -8.817 0.042 -6.343 1.00 . A A . 20 LYS HD2 1 1
7 10536 1 1 20 LYS HD3 H -8.178 1.287 -5.267 1.00 . A A . 20 LYS HD3 1 1
7 10537 1 1 20 LYS HE2 H -9.050 2.740 -6.722 1.00 . A A . 20 LYS HE2 1 1
7 10538 1 1 20 LYS HE3 H -7.664 2.342 -7.735 1.00 . A A . 20 LYS HE3 1 1
7 10539 1 1 20 LYS HG2 H -6.086 1.236 -6.684 1.00 . A A . 20 LYS HG2 1 1
7 10540 1 1 20 LYS HG3 H -6.725 -0.212 -7.432 1.00 . A A . 20 LYS HG3 1 1
7 10541 1 1 20 LYS HZ1 H -8.919 1.056 -9.112 1.00 . A A . 20 LYS HZ1 1 1
7 10542 1 1 20 LYS HZ2 H -10.099 2.177 -8.640 1.00 . A A . 20 LYS HZ2 1 1
7 10543 1 1 20 LYS HZ3 H -10.052 0.649 -7.912 1.00 . A A . 20 LYS HZ3 1 1
7 10544 1 1 20 LYS N N -5.172 0.314 -3.280 1.00 . A A . 20 LYS N 1 1
7 10545 1 1 20 LYS NZ N -9.466 1.420 -8.303 1.00 . A A . 20 LYS NZ 1 1
7 10546 1 1 20 LYS O O -5.106 2.487 -4.893 1.00 . A A . 20 LYS O 1 1
7 10547 1 1 21 ALA C C -2.401 2.525 -8.230 1.00 . A A . 21 ALA C 1 1
7 10548 1 1 21 ALA CA C -3.582 2.668 -7.278 1.00 . A A . 21 ALA CA 1 1
7 10549 1 1 21 ALA CB C -3.390 3.919 -6.436 1.00 . A A . 21 ALA CB 1 1
7 10550 1 1 21 ALA H H -3.502 0.584 -6.810 1.00 . A A . 21 ALA H 1 1
7 10551 1 1 21 ALA HA H -4.475 2.812 -7.870 1.00 . A A . 21 ALA HA 1 1
7 10552 1 1 21 ALA HB1 H -4.353 4.352 -6.214 1.00 . A A . 21 ALA HB1 1 1
7 10553 1 1 21 ALA HB2 H -2.891 3.659 -5.514 1.00 . A A . 21 ALA HB2 1 1
7 10554 1 1 21 ALA HB3 H -2.790 4.634 -6.981 1.00 . A A . 21 ALA HB3 1 1
7 10555 1 1 21 ALA N N -3.799 1.456 -6.453 1.00 . A A . 21 ALA N 1 1
7 10556 1 1 21 ALA O O -2.315 3.256 -9.216 1.00 . A A . 21 ALA O 1 1
7 10557 1 1 22 ILE C C -0.544 1.266 -10.151 1.00 . A A . 22 ILE C 1 1
7 10558 1 1 22 ILE CA C -0.220 1.503 -8.672 1.00 . A A . 22 ILE CA 1 1
7 10559 1 1 22 ILE CB C 0.635 0.333 -8.124 1.00 . A A . 22 ILE CB 1 1
7 10560 1 1 22 ILE CD1 C 1.881 -0.484 -6.050 1.00 . A A . 22 ILE CD1 1 1
7 10561 1 1 22 ILE CG1 C 1.123 0.651 -6.709 1.00 . A A . 22 ILE CG1 1 1
7 10562 1 1 22 ILE CG2 C 1.809 0.040 -9.043 1.00 . A A . 22 ILE CG2 1 1
7 10563 1 1 22 ILE H H -1.515 1.200 -7.025 1.00 . A A . 22 ILE H 1 1
7 10564 1 1 22 ILE HA H 0.355 2.412 -8.583 1.00 . A A . 22 ILE HA 1 1
7 10565 1 1 22 ILE HB H 0.012 -0.550 -8.091 1.00 . A A . 22 ILE HB 1 1
7 10566 1 1 22 ILE HD11 H 1.581 -1.422 -6.492 1.00 . A A . 22 ILE HD11 1 1
7 10567 1 1 22 ILE HD12 H 2.941 -0.340 -6.197 1.00 . A A . 22 ILE HD12 1 1
7 10568 1 1 22 ILE HD13 H 1.664 -0.497 -4.992 1.00 . A A . 22 ILE HD13 1 1
7 10569 1 1 22 ILE HG12 H 1.779 1.505 -6.746 1.00 . A A . 22 ILE HG12 1 1
7 10570 1 1 22 ILE HG13 H 0.271 0.886 -6.087 1.00 . A A . 22 ILE HG13 1 1
7 10571 1 1 22 ILE HG21 H 1.693 -0.953 -9.470 1.00 . A A . 22 ILE HG21 1 1
7 10572 1 1 22 ILE HG22 H 1.835 0.774 -9.836 1.00 . A A . 22 ILE HG22 1 1
7 10573 1 1 22 ILE HG23 H 2.732 0.088 -8.475 1.00 . A A . 22 ILE HG23 1 1
7 10574 1 1 22 ILE N N -1.443 1.666 -7.880 1.00 . A A . 22 ILE N 1 1
7 10575 1 1 22 ILE O O 0.100 1.832 -11.036 1.00 . A A . 22 ILE O 1 1
7 10576 1 1 23 ASP C C -3.198 -0.859 -11.573 1.00 . A A . 23 ASP C 1 1
7 10577 1 1 23 ASP CA C -2.160 0.235 -11.714 1.00 . A A . 23 ASP CA 1 1
7 10578 1 1 23 ASP CB C -1.064 -0.229 -12.684 1.00 . A A . 23 ASP CB 1 1
7 10579 1 1 23 ASP CG C -1.495 -0.159 -14.139 1.00 . A A . 23 ASP CG 1 1
7 10580 1 1 23 ASP H H -2.127 0.203 -9.603 1.00 . A A . 23 ASP H 1 1
7 10581 1 1 23 ASP HA H -2.631 1.129 -12.093 1.00 . A A . 23 ASP HA 1 1
7 10582 1 1 23 ASP HB2 H -0.193 0.396 -12.557 1.00 . A A . 23 ASP HB2 1 1
7 10583 1 1 23 ASP HB3 H -0.801 -1.252 -12.455 1.00 . A A . 23 ASP HB3 1 1
7 10584 1 1 23 ASP N N -1.622 0.523 -10.379 1.00 . A A . 23 ASP N 1 1
7 10585 1 1 23 ASP O O -4.012 -1.113 -12.459 1.00 . A A . 23 ASP O 1 1
7 10586 1 1 23 ASP OD1 O -1.430 0.939 -14.732 1.00 . A A . 23 ASP OD1 1 1
7 10587 1 1 23 ASP OD2 O -1.871 -1.207 -14.706 1.00 . A A . 23 ASP OD2 1 1
7 10588 1 1 24 GLN C C -4.576 -2.457 -8.755 1.00 . A A . 24 GLN C 1 1
7 10589 1 1 24 GLN CA C -3.943 -2.664 -10.124 1.00 . A A . 24 GLN CA 1 1
7 10590 1 1 24 GLN CB C -3.093 -3.947 -10.143 1.00 . A A . 24 GLN CB 1 1
7 10591 1 1 24 GLN CD C -1.020 -2.884 -9.081 1.00 . A A . 24 GLN CD 1 1
7 10592 1 1 24 GLN CG C -2.031 -4.027 -9.041 1.00 . A A . 24 GLN CG 1 1
7 10593 1 1 24 GLN H H -2.415 -1.272 -9.794 1.00 . A A . 24 GLN H 1 1
7 10594 1 1 24 GLN HA H -4.722 -2.737 -10.870 1.00 . A A . 24 GLN HA 1 1
7 10595 1 1 24 GLN HB2 H -3.749 -4.798 -10.037 1.00 . A A . 24 GLN HB2 1 1
7 10596 1 1 24 GLN HB3 H -2.591 -4.011 -11.097 1.00 . A A . 24 GLN HB3 1 1
7 10597 1 1 24 GLN HE21 H 0.290 -3.990 -10.091 1.00 . A A . 24 GLN HE21 1 1
7 10598 1 1 24 GLN HE22 H 0.785 -2.370 -9.733 1.00 . A A . 24 GLN HE22 1 1
7 10599 1 1 24 GLN HG2 H -2.529 -4.006 -8.084 1.00 . A A . 24 GLN HG2 1 1
7 10600 1 1 24 GLN HG3 H -1.502 -4.962 -9.144 1.00 . A A . 24 GLN HG3 1 1
7 10601 1 1 24 GLN N N -3.110 -1.530 -10.442 1.00 . A A . 24 GLN N 1 1
7 10602 1 1 24 GLN NE2 N 0.133 -3.103 -9.695 1.00 . A A . 24 GLN NE2 1 1
7 10603 1 1 24 GLN O O -4.459 -1.376 -8.172 1.00 . A A . 24 GLN O 1 1
7 10604 1 1 24 GLN OE1 O -1.280 -1.803 -8.551 1.00 . A A . 24 GLN OE1 1 1
7 10605 1 1 25 TYR C C -4.838 -4.309 -5.921 1.00 . A A . 25 TYR C 1 1
7 10606 1 1 25 TYR CA C -5.683 -3.462 -6.852 1.00 . A A . 25 TYR CA 1 1
7 10607 1 1 25 TYR CB C -7.137 -3.947 -6.826 1.00 . A A . 25 TYR CB 1 1
7 10608 1 1 25 TYR CD1 C -8.130 -2.169 -8.312 1.00 . A A . 25 TYR CD1 1 1
7 10609 1 1 25 TYR CD2 C -8.559 -4.448 -8.848 1.00 . A A . 25 TYR CD2 1 1
7 10610 1 1 25 TYR CE1 C -8.875 -1.768 -9.403 1.00 . A A . 25 TYR CE1 1 1
7 10611 1 1 25 TYR CE2 C -9.308 -4.056 -9.941 1.00 . A A . 25 TYR CE2 1 1
7 10612 1 1 25 TYR CG C -7.957 -3.512 -8.018 1.00 . A A . 25 TYR CG 1 1
7 10613 1 1 25 TYR CZ C -9.462 -2.713 -10.216 1.00 . A A . 25 TYR CZ 1 1
7 10614 1 1 25 TYR H H -5.084 -4.382 -8.655 1.00 . A A . 25 TYR H 1 1
7 10615 1 1 25 TYR HA H -5.646 -2.434 -6.521 1.00 . A A . 25 TYR HA 1 1
7 10616 1 1 25 TYR HB2 H -7.147 -5.026 -6.796 1.00 . A A . 25 TYR HB2 1 1
7 10617 1 1 25 TYR HB3 H -7.616 -3.563 -5.936 1.00 . A A . 25 TYR HB3 1 1
7 10618 1 1 25 TYR HD1 H -7.668 -1.430 -7.673 1.00 . A A . 25 TYR HD1 1 1
7 10619 1 1 25 TYR HD2 H -8.441 -5.499 -8.623 1.00 . A A . 25 TYR HD2 1 1
7 10620 1 1 25 TYR HE1 H -8.999 -0.716 -9.612 1.00 . A A . 25 TYR HE1 1 1
7 10621 1 1 25 TYR HE2 H -9.767 -4.799 -10.576 1.00 . A A . 25 TYR HE2 1 1
7 10622 1 1 25 TYR HH H -9.688 -2.475 -12.117 1.00 . A A . 25 TYR HH 1 1
7 10623 1 1 25 TYR N N -5.136 -3.516 -8.197 1.00 . A A . 25 TYR N 1 1
7 10624 1 1 25 TYR O O -4.068 -5.155 -6.374 1.00 . A A . 25 TYR O 1 1
7 10625 1 1 25 TYR OH O -10.198 -2.311 -11.310 1.00 . A A . 25 TYR OH 1 1
7 10626 1 1 26 TRP C C -5.098 -5.107 -2.439 1.00 . A A . 26 TRP C 1 1
7 10627 1 1 26 TRP CA C -4.214 -4.809 -3.635 1.00 . A A . 26 TRP CA 1 1
7 10628 1 1 26 TRP CB C -2.984 -4.034 -3.150 1.00 . A A . 26 TRP CB 1 1
7 10629 1 1 26 TRP CD1 C -2.105 -2.415 -4.921 1.00 . A A . 26 TRP CD1 1 1
7 10630 1 1 26 TRP CD2 C -0.967 -4.334 -4.775 1.00 . A A . 26 TRP CD2 1 1
7 10631 1 1 26 TRP CE2 C -0.382 -3.542 -5.778 1.00 . A A . 26 TRP CE2 1 1
7 10632 1 1 26 TRP CE3 C -0.420 -5.590 -4.500 1.00 . A A . 26 TRP CE3 1 1
7 10633 1 1 26 TRP CG C -2.065 -3.596 -4.243 1.00 . A A . 26 TRP CG 1 1
7 10634 1 1 26 TRP CH2 C 1.236 -5.201 -6.223 1.00 . A A . 26 TRP CH2 1 1
7 10635 1 1 26 TRP CZ2 C 0.722 -3.967 -6.510 1.00 . A A . 26 TRP CZ2 1 1
7 10636 1 1 26 TRP CZ3 C 0.672 -6.014 -5.227 1.00 . A A . 26 TRP CZ3 1 1
7 10637 1 1 26 TRP H H -5.555 -3.338 -4.328 1.00 . A A . 26 TRP H 1 1
7 10638 1 1 26 TRP HA H -3.896 -5.739 -4.083 1.00 . A A . 26 TRP HA 1 1
7 10639 1 1 26 TRP HB2 H -3.313 -3.151 -2.623 1.00 . A A . 26 TRP HB2 1 1
7 10640 1 1 26 TRP HB3 H -2.422 -4.658 -2.473 1.00 . A A . 26 TRP HB3 1 1
7 10641 1 1 26 TRP HD1 H -2.831 -1.636 -4.745 1.00 . A A . 26 TRP HD1 1 1
7 10642 1 1 26 TRP HE1 H -0.926 -1.629 -6.470 1.00 . A A . 26 TRP HE1 1 1
7 10643 1 1 26 TRP HE3 H -0.841 -6.228 -3.736 1.00 . A A . 26 TRP HE3 1 1
7 10644 1 1 26 TRP HH2 H 2.086 -5.573 -6.771 1.00 . A A . 26 TRP HH2 1 1
7 10645 1 1 26 TRP HZ2 H 1.166 -3.353 -7.281 1.00 . A A . 26 TRP HZ2 1 1
7 10646 1 1 26 TRP HZ3 H 1.101 -6.987 -5.032 1.00 . A A . 26 TRP HZ3 1 1
7 10647 1 1 26 TRP N N -4.955 -4.056 -4.629 1.00 . A A . 26 TRP N 1 1
7 10648 1 1 26 TRP NE1 N -1.099 -2.372 -5.849 1.00 . A A . 26 TRP NE1 1 1
7 10649 1 1 26 TRP O O -6.227 -4.623 -2.349 1.00 . A A . 26 TRP O 1 1
7 10650 1 1 27 HIS C C -4.436 -4.768 0.783 1.00 . A A . 27 HIS C 1 1
7 10651 1 1 27 HIS CA C -5.093 -5.796 -0.124 1.00 . A A . 27 HIS CA 1 1
7 10652 1 1 27 HIS CB C -4.900 -7.205 0.451 1.00 . A A . 27 HIS CB 1 1
7 10653 1 1 27 HIS CD2 C -7.186 -8.345 0.053 1.00 . A A . 27 HIS CD2 1 1
7 10654 1 1 27 HIS CE1 C -6.455 -10.039 -1.121 1.00 . A A . 27 HIS CE1 1 1
7 10655 1 1 27 HIS CG C -5.842 -8.243 -0.088 1.00 . A A . 27 HIS CG 1 1
7 10656 1 1 27 HIS H H -3.514 -5.808 -1.509 1.00 . A A . 27 HIS H 1 1
7 10657 1 1 27 HIS HA H -6.150 -5.578 -0.218 1.00 . A A . 27 HIS HA 1 1
7 10658 1 1 27 HIS HB2 H -3.894 -7.537 0.237 1.00 . A A . 27 HIS HB2 1 1
7 10659 1 1 27 HIS HB3 H -5.032 -7.164 1.521 1.00 . A A . 27 HIS HB3 1 1
7 10660 1 1 27 HIS HD2 H -7.833 -7.660 0.581 1.00 . A A . 27 HIS HD2 1 1
7 10661 1 1 27 HIS HE1 H -6.432 -10.949 -1.712 1.00 . A A . 27 HIS HE1 1 1
7 10662 1 1 27 HIS HE2 H -8.435 -9.961 -0.476 1.00 . A A . 27 HIS HE2 1 1
7 10663 1 1 27 HIS N N -4.478 -5.672 -1.430 1.00 . A A . 27 HIS N 1 1
7 10664 1 1 27 HIS ND1 N -5.394 -9.311 -0.826 1.00 . A A . 27 HIS ND1 1 1
7 10665 1 1 27 HIS NE2 N -7.574 -9.493 -0.605 1.00 . A A . 27 HIS NE2 1 1
7 10666 1 1 27 HIS O O -3.293 -4.375 0.535 1.00 . A A . 27 HIS O 1 1
7 10667 1 1 28 GLU C C -3.312 -3.666 3.297 1.00 . A A . 28 GLU C 1 1
7 10668 1 1 28 GLU CA C -4.638 -3.252 2.657 1.00 . A A . 28 GLU CA 1 1
7 10669 1 1 28 GLU CB C -5.673 -2.942 3.730 1.00 . A A . 28 GLU CB 1 1
7 10670 1 1 28 GLU CD C -6.453 -0.636 4.380 1.00 . A A . 28 GLU CD 1 1
7 10671 1 1 28 GLU CG C -6.564 -1.764 3.383 1.00 . A A . 28 GLU CG 1 1
7 10672 1 1 28 GLU H H -6.073 -4.613 1.918 1.00 . A A . 28 GLU H 1 1
7 10673 1 1 28 GLU HA H -4.475 -2.368 2.061 1.00 . A A . 28 GLU HA 1 1
7 10674 1 1 28 GLU HB2 H -6.300 -3.810 3.869 1.00 . A A . 28 GLU HB2 1 1
7 10675 1 1 28 GLU HB3 H -5.165 -2.725 4.650 1.00 . A A . 28 GLU HB3 1 1
7 10676 1 1 28 GLU HG2 H -6.286 -1.392 2.408 1.00 . A A . 28 GLU HG2 1 1
7 10677 1 1 28 GLU HG3 H -7.588 -2.104 3.358 1.00 . A A . 28 GLU HG3 1 1
7 10678 1 1 28 GLU N N -5.152 -4.290 1.783 1.00 . A A . 28 GLU N 1 1
7 10679 1 1 28 GLU O O -2.326 -2.935 3.233 1.00 . A A . 28 GLU O 1 1
7 10680 1 1 28 GLU OE1 O -5.322 -0.181 4.653 1.00 . A A . 28 GLU OE1 1 1
7 10681 1 1 28 GLU OE2 O -7.496 -0.197 4.898 1.00 . A A . 28 GLU OE2 1 1
7 10682 1 1 29 ASP C C -1.227 -6.184 3.602 1.00 . A A . 29 ASP C 1 1
7 10683 1 1 29 ASP CA C -2.081 -5.345 4.550 1.00 . A A . 29 ASP CA 1 1
7 10684 1 1 29 ASP CB C -2.456 -6.170 5.783 1.00 . A A . 29 ASP CB 1 1
7 10685 1 1 29 ASP CG C -1.536 -5.918 6.961 1.00 . A A . 29 ASP CG 1 1
7 10686 1 1 29 ASP H H -4.101 -5.404 3.895 1.00 . A A . 29 ASP H 1 1
7 10687 1 1 29 ASP HA H -1.508 -4.488 4.865 1.00 . A A . 29 ASP HA 1 1
7 10688 1 1 29 ASP HB2 H -3.464 -5.921 6.082 1.00 . A A . 29 ASP HB2 1 1
7 10689 1 1 29 ASP HB3 H -2.411 -7.221 5.532 1.00 . A A . 29 ASP HB3 1 1
7 10690 1 1 29 ASP N N -3.285 -4.852 3.887 1.00 . A A . 29 ASP N 1 1
7 10691 1 1 29 ASP O O -0.298 -6.870 4.031 1.00 . A A . 29 ASP O 1 1
7 10692 1 1 29 ASP OD1 O -1.230 -4.739 7.248 1.00 . A A . 29 ASP OD1 1 1
7 10693 1 1 29 ASP OD2 O -1.126 -6.897 7.622 1.00 . A A . 29 ASP OD2 1 1
7 10694 1 1 30 CYS C C 0.373 -6.005 0.755 1.00 . A A . 30 CYS C 1 1
7 10695 1 1 30 CYS CA C -0.760 -6.842 1.316 1.00 . A A . 30 CYS CA 1 1
7 10696 1 1 30 CYS CB C -1.664 -7.322 0.195 1.00 . A A . 30 CYS CB 1 1
7 10697 1 1 30 CYS H H -2.252 -5.518 2.019 1.00 . A A . 30 CYS H 1 1
7 10698 1 1 30 CYS HA H -0.334 -7.704 1.807 1.00 . A A . 30 CYS HA 1 1
7 10699 1 1 30 CYS HB2 H -2.577 -6.743 0.201 1.00 . A A . 30 CYS HB2 1 1
7 10700 1 1 30 CYS HB3 H -1.158 -7.189 -0.746 1.00 . A A . 30 CYS HB3 1 1
7 10701 1 1 30 CYS N N -1.520 -6.104 2.310 1.00 . A A . 30 CYS N 1 1
7 10702 1 1 30 CYS O O 1.467 -6.513 0.512 1.00 . A A . 30 CYS O 1 1
7 10703 1 1 30 CYS SG S -2.108 -9.074 0.365 1.00 . A A . 30 CYS SG 1 1
7 10704 1 1 31 LEU C C 2.109 -3.499 1.310 1.00 . A A . 31 LEU C 1 1
7 10705 1 1 31 LEU CA C 1.141 -3.787 0.164 1.00 . A A . 31 LEU CA 1 1
7 10706 1 1 31 LEU CB C 0.494 -2.496 -0.337 1.00 . A A . 31 LEU CB 1 1
7 10707 1 1 31 LEU CD1 C -0.121 -0.992 -2.244 1.00 . A A . 31 LEU CD1 1 1
7 10708 1 1 31 LEU CD2 C 1.824 -2.546 -2.465 1.00 . A A . 31 LEU CD2 1 1
7 10709 1 1 31 LEU CG C 0.442 -2.349 -1.859 1.00 . A A . 31 LEU CG 1 1
7 10710 1 1 31 LEU H H -0.771 -4.383 0.830 1.00 . A A . 31 LEU H 1 1
7 10711 1 1 31 LEU HA H 1.687 -4.249 -0.646 1.00 . A A . 31 LEU HA 1 1
7 10712 1 1 31 LEU HB2 H -0.517 -2.451 0.043 1.00 . A A . 31 LEU HB2 1 1
7 10713 1 1 31 LEU HB3 H 1.047 -1.663 0.066 1.00 . A A . 31 LEU HB3 1 1
7 10714 1 1 31 LEU HD11 H 0.675 -0.359 -2.603 1.00 . A A . 31 LEU HD11 1 1
7 10715 1 1 31 LEU HD12 H -0.860 -1.119 -3.022 1.00 . A A . 31 LEU HD12 1 1
7 10716 1 1 31 LEU HD13 H -0.583 -0.537 -1.381 1.00 . A A . 31 LEU HD13 1 1
7 10717 1 1 31 LEU HD21 H 1.724 -2.936 -3.468 1.00 . A A . 31 LEU HD21 1 1
7 10718 1 1 31 LEU HD22 H 2.342 -1.597 -2.497 1.00 . A A . 31 LEU HD22 1 1
7 10719 1 1 31 LEU HD23 H 2.387 -3.243 -1.859 1.00 . A A . 31 LEU HD23 1 1
7 10720 1 1 31 LEU HG H -0.211 -3.108 -2.263 1.00 . A A . 31 LEU HG 1 1
7 10721 1 1 31 LEU N N 0.118 -4.720 0.604 1.00 . A A . 31 LEU N 1 1
7 10722 1 1 31 LEU O O 2.138 -2.400 1.861 1.00 . A A . 31 LEU O 1 1
7 10723 1 1 32 SER C C 5.180 -4.558 2.381 1.00 . A A . 32 SER C 1 1
7 10724 1 1 32 SER CA C 3.735 -4.445 2.851 1.00 . A A . 32 SER CA 1 1
7 10725 1 1 32 SER CB C 3.419 -5.552 3.860 1.00 . A A . 32 SER CB 1 1
7 10726 1 1 32 SER H H 2.693 -5.405 1.290 1.00 . A A . 32 SER H 1 1
7 10727 1 1 32 SER HA H 3.594 -3.485 3.323 1.00 . A A . 32 SER HA 1 1
7 10728 1 1 32 SER HB2 H 4.326 -6.087 4.101 1.00 . A A . 32 SER HB2 1 1
7 10729 1 1 32 SER HB3 H 3.014 -5.109 4.759 1.00 . A A . 32 SER HB3 1 1
7 10730 1 1 32 SER HG H 1.583 -6.103 3.432 1.00 . A A . 32 SER HG 1 1
7 10731 1 1 32 SER N N 2.823 -4.534 1.726 1.00 . A A . 32 SER N 1 1
7 10732 1 1 32 SER O O 5.440 -4.873 1.218 1.00 . A A . 32 SER O 1 1
7 10733 1 1 32 SER OG O 2.470 -6.468 3.336 1.00 . A A . 32 SER OG 1 1
7 10734 1 1 33 CYS C C 7.995 -5.761 2.710 1.00 . A A . 33 CYS C 1 1
7 10735 1 1 33 CYS CA C 7.526 -4.338 2.987 1.00 . A A . 33 CYS CA 1 1
7 10736 1 1 33 CYS CB C 8.294 -3.761 4.164 1.00 . A A . 33 CYS CB 1 1
7 10737 1 1 33 CYS H H 5.837 -4.041 4.190 1.00 . A A . 33 CYS H 1 1
7 10738 1 1 33 CYS HA H 7.707 -3.728 2.114 1.00 . A A . 33 CYS HA 1 1
7 10739 1 1 33 CYS HB2 H 7.730 -3.929 5.070 1.00 . A A . 33 CYS HB2 1 1
7 10740 1 1 33 CYS HB3 H 9.242 -4.261 4.241 1.00 . A A . 33 CYS HB3 1 1
7 10741 1 1 33 CYS N N 6.111 -4.292 3.289 1.00 . A A . 33 CYS N 1 1
7 10742 1 1 33 CYS O O 7.349 -6.728 3.114 1.00 . A A . 33 CYS O 1 1
7 10743 1 1 33 CYS SG S 8.610 -1.978 4.033 1.00 . A A . 33 CYS SG 1 1
7 10744 1 1 34 ASP C C 10.656 -7.651 2.833 1.00 . A A . 34 ASP C 1 1
7 10745 1 1 34 ASP CA C 9.707 -7.185 1.741 1.00 . A A . 34 ASP CA 1 1
7 10746 1 1 34 ASP CB C 10.442 -7.137 0.401 1.00 . A A . 34 ASP CB 1 1
7 10747 1 1 34 ASP CG C 10.342 -8.441 -0.365 1.00 . A A . 34 ASP CG 1 1
7 10748 1 1 34 ASP H H 9.622 -5.068 1.786 1.00 . A A . 34 ASP H 1 1
7 10749 1 1 34 ASP HA H 8.892 -7.887 1.668 1.00 . A A . 34 ASP HA 1 1
7 10750 1 1 34 ASP HB2 H 10.019 -6.351 -0.205 1.00 . A A . 34 ASP HB2 1 1
7 10751 1 1 34 ASP HB3 H 11.486 -6.925 0.581 1.00 . A A . 34 ASP HB3 1 1
7 10752 1 1 34 ASP N N 9.141 -5.879 2.060 1.00 . A A . 34 ASP N 1 1
7 10753 1 1 34 ASP O O 10.555 -8.778 3.318 1.00 . A A . 34 ASP O 1 1
7 10754 1 1 34 ASP OD1 O 9.214 -8.839 -0.728 1.00 . A A . 34 ASP OD1 1 1
7 10755 1 1 34 ASP OD2 O 11.389 -9.069 -0.616 1.00 . A A . 34 ASP OD2 1 1
7 10756 1 1 35 LEU C C 12.094 -6.730 5.610 1.00 . A A . 35 LEU C 1 1
7 10757 1 1 35 LEU CA C 12.578 -7.139 4.221 1.00 . A A . 35 LEU CA 1 1
7 10758 1 1 35 LEU CB C 13.928 -6.493 3.911 1.00 . A A . 35 LEU CB 1 1
7 10759 1 1 35 LEU CD1 C 15.619 -8.093 4.847 1.00 . A A . 35 LEU CD1 1 1
7 10760 1 1 35 LEU CD2 C 16.080 -5.633 4.847 1.00 . A A . 35 LEU CD2 1 1
7 10761 1 1 35 LEU CG C 15.009 -6.703 4.971 1.00 . A A . 35 LEU CG 1 1
7 10762 1 1 35 LEU H H 11.650 -5.921 2.755 1.00 . A A . 35 LEU H 1 1
7 10763 1 1 35 LEU HA H 12.698 -8.213 4.206 1.00 . A A . 35 LEU HA 1 1
7 10764 1 1 35 LEU HB2 H 14.289 -6.895 2.976 1.00 . A A . 35 LEU HB2 1 1
7 10765 1 1 35 LEU HB3 H 13.776 -5.431 3.792 1.00 . A A . 35 LEU HB3 1 1
7 10766 1 1 35 LEU HD11 H 15.537 -8.431 3.825 1.00 . A A . 35 LEU HD11 1 1
7 10767 1 1 35 LEU HD12 H 16.661 -8.057 5.132 1.00 . A A . 35 LEU HD12 1 1
7 10768 1 1 35 LEU HD13 H 15.092 -8.777 5.496 1.00 . A A . 35 LEU HD13 1 1
7 10769 1 1 35 LEU HD21 H 16.739 -5.877 4.029 1.00 . A A . 35 LEU HD21 1 1
7 10770 1 1 35 LEU HD22 H 15.613 -4.677 4.659 1.00 . A A . 35 LEU HD22 1 1
7 10771 1 1 35 LEU HD23 H 16.646 -5.582 5.764 1.00 . A A . 35 LEU HD23 1 1
7 10772 1 1 35 LEU HG H 14.562 -6.620 5.951 1.00 . A A . 35 LEU HG 1 1
7 10773 1 1 35 LEU N N 11.597 -6.793 3.201 1.00 . A A . 35 LEU N 1 1
7 10774 1 1 35 LEU O O 12.122 -7.536 6.537 1.00 . A A . 35 LEU O 1 1
7 10775 1 1 36 CYS C C 9.970 -5.833 7.518 1.00 . A A . 36 CYS C 1 1
7 10776 1 1 36 CYS CA C 11.141 -4.986 7.025 1.00 . A A . 36 CYS CA 1 1
7 10777 1 1 36 CYS CB C 10.718 -3.523 6.890 1.00 . A A . 36 CYS CB 1 1
7 10778 1 1 36 CYS H H 11.654 -4.882 4.975 1.00 . A A . 36 CYS H 1 1
7 10779 1 1 36 CYS HA H 11.943 -5.054 7.744 1.00 . A A . 36 CYS HA 1 1
7 10780 1 1 36 CYS HB2 H 9.778 -3.474 6.362 1.00 . A A . 36 CYS HB2 1 1
7 10781 1 1 36 CYS HB3 H 10.596 -3.099 7.876 1.00 . A A . 36 CYS HB3 1 1
7 10782 1 1 36 CYS N N 11.642 -5.483 5.747 1.00 . A A . 36 CYS N 1 1
7 10783 1 1 36 CYS O O 9.941 -6.262 8.670 1.00 . A A . 36 CYS O 1 1
7 10784 1 1 36 CYS SG S 11.916 -2.494 5.984 1.00 . A A . 36 CYS SG 1 1
7 10785 1 1 37 GLY C C 6.833 -6.343 7.667 1.00 . A A . 37 GLY C 1 1
7 10786 1 1 37 GLY CA C 7.961 -7.032 6.924 1.00 . A A . 37 GLY CA 1 1
7 10787 1 1 37 GLY H H 9.184 -5.828 5.687 1.00 . A A . 37 GLY H 1 1
7 10788 1 1 37 GLY HA2 H 7.570 -7.442 6.002 1.00 . A A . 37 GLY HA2 1 1
7 10789 1 1 37 GLY HA3 H 8.338 -7.840 7.538 1.00 . A A . 37 GLY HA3 1 1
7 10790 1 1 37 GLY N N 9.062 -6.143 6.605 1.00 . A A . 37 GLY N 1 1
7 10791 1 1 37 GLY O O 5.996 -7.007 8.277 1.00 . A A . 37 GLY O 1 1
7 10792 1 1 38 CYS C C 4.616 -3.977 7.237 1.00 . A A . 38 CYS C 1 1
7 10793 1 1 38 CYS CA C 5.717 -4.280 8.250 1.00 . A A . 38 CYS CA 1 1
7 10794 1 1 38 CYS CB C 6.255 -2.995 8.885 1.00 . A A . 38 CYS CB 1 1
7 10795 1 1 38 CYS H H 7.480 -4.534 7.106 1.00 . A A . 38 CYS H 1 1
7 10796 1 1 38 CYS HA H 5.306 -4.910 9.026 1.00 . A A . 38 CYS HA 1 1
7 10797 1 1 38 CYS HB2 H 5.515 -2.214 8.786 1.00 . A A . 38 CYS HB2 1 1
7 10798 1 1 38 CYS HB3 H 6.441 -3.175 9.934 1.00 . A A . 38 CYS HB3 1 1
7 10799 1 1 38 CYS HG H 8.229 -1.390 8.911 1.00 . A A . 38 CYS HG 1 1
7 10800 1 1 38 CYS N N 6.791 -5.020 7.607 1.00 . A A . 38 CYS N 1 1
7 10801 1 1 38 CYS O O 3.901 -4.885 6.806 1.00 . A A . 38 CYS O 1 1
7 10802 1 1 38 CYS SG S 7.791 -2.390 8.149 1.00 . A A . 38 CYS SG 1 1
7 10803 1 1 39 ARG C C 4.013 -1.099 5.043 1.00 . A A . 39 ARG C 1 1
7 10804 1 1 39 ARG CA C 3.545 -2.342 5.789 1.00 . A A . 39 ARG CA 1 1
7 10805 1 1 39 ARG CB C 2.178 -2.086 6.430 1.00 . A A . 39 ARG CB 1 1
7 10806 1 1 39 ARG CD C -0.120 -1.644 5.509 1.00 . A A . 39 ARG CD 1 1
7 10807 1 1 39 ARG CG C 1.017 -2.646 5.625 1.00 . A A . 39 ARG CG 1 1
7 10808 1 1 39 ARG CZ C -2.523 -1.533 6.079 1.00 . A A . 39 ARG CZ 1 1
7 10809 1 1 39 ARG H H 5.148 -2.048 7.144 1.00 . A A . 39 ARG H 1 1
7 10810 1 1 39 ARG HA H 3.455 -3.157 5.086 1.00 . A A . 39 ARG HA 1 1
7 10811 1 1 39 ARG HB2 H 2.161 -2.542 7.409 1.00 . A A . 39 ARG HB2 1 1
7 10812 1 1 39 ARG HB3 H 2.034 -1.022 6.535 1.00 . A A . 39 ARG HB3 1 1
7 10813 1 1 39 ARG HD2 H 0.206 -0.700 5.922 1.00 . A A . 39 ARG HD2 1 1
7 10814 1 1 39 ARG HD3 H -0.362 -1.515 4.465 1.00 . A A . 39 ARG HD3 1 1
7 10815 1 1 39 ARG HE H -1.216 -2.852 6.841 1.00 . A A . 39 ARG HE 1 1
7 10816 1 1 39 ARG HG2 H 1.365 -2.892 4.632 1.00 . A A . 39 ARG HG2 1 1
7 10817 1 1 39 ARG HG3 H 0.651 -3.539 6.111 1.00 . A A . 39 ARG HG3 1 1
7 10818 1 1 39 ARG HH11 H -1.926 -0.161 4.714 1.00 . A A . 39 ARG HH11 1 1
7 10819 1 1 39 ARG HH12 H -3.622 -0.124 5.110 1.00 . A A . 39 ARG HH12 1 1
7 10820 1 1 39 ARG HH21 H -3.432 -2.752 7.424 1.00 . A A . 39 ARG HH21 1 1
7 10821 1 1 39 ARG HH22 H -4.456 -1.554 6.684 1.00 . A A . 39 ARG HH22 1 1
7 10822 1 1 39 ARG N N 4.524 -2.727 6.798 1.00 . A A . 39 ARG N 1 1
7 10823 1 1 39 ARG NE N -1.317 -2.088 6.221 1.00 . A A . 39 ARG NE 1 1
7 10824 1 1 39 ARG NH1 N -2.699 -0.520 5.240 1.00 . A A . 39 ARG NH1 1 1
7 10825 1 1 39 ARG NH2 N -3.552 -1.985 6.779 1.00 . A A . 39 ARG NH2 1 1
7 10826 1 1 39 ARG O O 3.210 -0.228 4.708 1.00 . A A . 39 ARG O 1 1
7 10827 1 1 40 LEU C C 5.648 1.418 4.783 1.00 . A A . 40 LEU C 1 1
7 10828 1 1 40 LEU CA C 5.926 0.092 4.074 1.00 . A A . 40 LEU CA 1 1
7 10829 1 1 40 LEU CB C 5.436 0.140 2.627 1.00 . A A . 40 LEU CB 1 1
7 10830 1 1 40 LEU CD1 C 5.919 -1.501 0.807 1.00 . A A . 40 LEU CD1 1 1
7 10831 1 1 40 LEU CD2 C 6.833 0.819 0.678 1.00 . A A . 40 LEU CD2 1 1
7 10832 1 1 40 LEU CG C 6.458 -0.325 1.599 1.00 . A A . 40 LEU CG 1 1
7 10833 1 1 40 LEU H H 5.896 -1.774 5.058 1.00 . A A . 40 LEU H 1 1
7 10834 1 1 40 LEU HA H 6.995 -0.071 4.068 1.00 . A A . 40 LEU HA 1 1
7 10835 1 1 40 LEU HB2 H 4.559 -0.487 2.544 1.00 . A A . 40 LEU HB2 1 1
7 10836 1 1 40 LEU HB3 H 5.159 1.156 2.394 1.00 . A A . 40 LEU HB3 1 1
7 10837 1 1 40 LEU HD11 H 6.681 -1.862 0.133 1.00 . A A . 40 LEU HD11 1 1
7 10838 1 1 40 LEU HD12 H 5.638 -2.291 1.490 1.00 . A A . 40 LEU HD12 1 1
7 10839 1 1 40 LEU HD13 H 5.054 -1.191 0.239 1.00 . A A . 40 LEU HD13 1 1
7 10840 1 1 40 LEU HD21 H 5.953 1.406 0.459 1.00 . A A . 40 LEU HD21 1 1
7 10841 1 1 40 LEU HD22 H 7.571 1.442 1.160 1.00 . A A . 40 LEU HD22 1 1
7 10842 1 1 40 LEU HD23 H 7.239 0.423 -0.241 1.00 . A A . 40 LEU HD23 1 1
7 10843 1 1 40 LEU HG H 7.353 -0.649 2.111 1.00 . A A . 40 LEU HG 1 1
7 10844 1 1 40 LEU N N 5.319 -1.033 4.781 1.00 . A A . 40 LEU N 1 1
7 10845 1 1 40 LEU O O 6.230 1.699 5.830 1.00 . A A . 40 LEU O 1 1
7 10846 1 1 41 GLY C C 3.186 3.404 5.718 1.00 . A A . 41 GLY C 1 1
7 10847 1 1 41 GLY CA C 4.408 3.491 4.826 1.00 . A A . 41 GLY CA 1 1
7 10848 1 1 41 GLY H H 4.296 1.931 3.402 1.00 . A A . 41 GLY H 1 1
7 10849 1 1 41 GLY HA2 H 5.248 3.833 5.417 1.00 . A A . 41 GLY HA2 1 1
7 10850 1 1 41 GLY HA3 H 4.216 4.207 4.040 1.00 . A A . 41 GLY HA3 1 1
7 10851 1 1 41 GLY N N 4.745 2.214 4.226 1.00 . A A . 41 GLY N 1 1
7 10852 1 1 41 GLY O O 2.739 4.419 6.263 1.00 . A A . 41 GLY O 1 1
7 10853 1 1 42 GLU C C 0.196 2.473 6.031 1.00 . A A . 42 GLU C 1 1
7 10854 1 1 42 GLU CA C 1.465 1.900 6.663 1.00 . A A . 42 GLU CA 1 1
7 10855 1 1 42 GLU CB C 1.649 2.424 8.083 1.00 . A A . 42 GLU CB 1 1
7 10856 1 1 42 GLU CD C 3.499 2.042 9.750 1.00 . A A . 42 GLU CD 1 1
7 10857 1 1 42 GLU CG C 2.334 1.432 9.003 1.00 . A A . 42 GLU CG 1 1
7 10858 1 1 42 GLU H H 3.073 1.438 5.380 1.00 . A A . 42 GLU H 1 1
7 10859 1 1 42 GLU HA H 1.361 0.826 6.706 1.00 . A A . 42 GLU HA 1 1
7 10860 1 1 42 GLU HB2 H 2.252 3.319 8.042 1.00 . A A . 42 GLU HB2 1 1
7 10861 1 1 42 GLU HB3 H 0.683 2.666 8.498 1.00 . A A . 42 GLU HB3 1 1
7 10862 1 1 42 GLU HG2 H 1.614 1.070 9.723 1.00 . A A . 42 GLU HG2 1 1
7 10863 1 1 42 GLU HG3 H 2.698 0.605 8.412 1.00 . A A . 42 GLU HG3 1 1
7 10864 1 1 42 GLU N N 2.648 2.186 5.848 1.00 . A A . 42 GLU N 1 1
7 10865 1 1 42 GLU O O -0.694 1.725 5.620 1.00 . A A . 42 GLU O 1 1
7 10866 1 1 42 GLU OE1 O 4.622 2.057 9.205 1.00 . A A . 42 GLU OE1 1 1
7 10867 1 1 42 GLU OE2 O 3.298 2.513 10.886 1.00 . A A . 42 GLU OE2 1 1
7 10868 1 1 43 VAL C C -0.622 4.720 3.765 1.00 . A A . 43 VAL C 1 1
7 10869 1 1 43 VAL CA C -0.962 4.452 5.227 1.00 . A A . 43 VAL CA 1 1
7 10870 1 1 43 VAL CB C -1.333 5.786 5.914 1.00 . A A . 43 VAL CB 1 1
7 10871 1 1 43 VAL CG1 C -2.678 5.671 6.609 1.00 . A A . 43 VAL CG1 1 1
7 10872 1 1 43 VAL CG2 C -0.257 6.220 6.900 1.00 . A A . 43 VAL CG2 1 1
7 10873 1 1 43 VAL H H 0.932 4.319 6.160 1.00 . A A . 43 VAL H 1 1
7 10874 1 1 43 VAL HA H -1.818 3.794 5.274 1.00 . A A . 43 VAL HA 1 1
7 10875 1 1 43 VAL HB H -1.416 6.547 5.150 1.00 . A A . 43 VAL HB 1 1
7 10876 1 1 43 VAL HG11 H -2.627 6.157 7.573 1.00 . A A . 43 VAL HG11 1 1
7 10877 1 1 43 VAL HG12 H -3.436 6.148 6.005 1.00 . A A . 43 VAL HG12 1 1
7 10878 1 1 43 VAL HG13 H -2.925 4.629 6.744 1.00 . A A . 43 VAL HG13 1 1
7 10879 1 1 43 VAL HG21 H 0.541 5.494 6.904 1.00 . A A . 43 VAL HG21 1 1
7 10880 1 1 43 VAL HG22 H 0.133 7.184 6.606 1.00 . A A . 43 VAL HG22 1 1
7 10881 1 1 43 VAL HG23 H -0.683 6.291 7.889 1.00 . A A . 43 VAL HG23 1 1
7 10882 1 1 43 VAL N N 0.154 3.787 5.886 1.00 . A A . 43 VAL N 1 1
7 10883 1 1 43 VAL O O 0.523 4.539 3.347 1.00 . A A . 43 VAL O 1 1
7 10884 1 1 44 GLY C C -0.710 6.888 1.433 1.00 . A A . 44 GLY C 1 1
7 10885 1 1 44 GLY CA C -1.364 5.534 1.613 1.00 . A A . 44 GLY CA 1 1
7 10886 1 1 44 GLY H H -2.468 5.413 3.416 1.00 . A A . 44 GLY H 1 1
7 10887 1 1 44 GLY HA2 H -0.726 4.776 1.183 1.00 . A A . 44 GLY HA2 1 1
7 10888 1 1 44 GLY HA3 H -2.312 5.530 1.094 1.00 . A A . 44 GLY HA3 1 1
7 10889 1 1 44 GLY N N -1.593 5.216 3.011 1.00 . A A . 44 GLY N 1 1
7 10890 1 1 44 GLY O O -1.190 7.727 0.670 1.00 . A A . 44 GLY O 1 1
7 10891 1 1 45 ARG C C 2.212 8.235 0.966 1.00 . A A . 45 ARG C 1 1
7 10892 1 1 45 ARG CA C 1.140 8.343 2.045 1.00 . A A . 45 ARG CA 1 1
7 10893 1 1 45 ARG CB C 1.772 8.686 3.402 1.00 . A A . 45 ARG CB 1 1
7 10894 1 1 45 ARG CD C 3.013 7.811 5.408 1.00 . A A . 45 ARG CD 1 1
7 10895 1 1 45 ARG CG C 2.074 7.470 4.267 1.00 . A A . 45 ARG CG 1 1
7 10896 1 1 45 ARG CZ C 3.017 9.208 7.438 1.00 . A A . 45 ARG CZ 1 1
7 10897 1 1 45 ARG H H 0.732 6.373 2.706 1.00 . A A . 45 ARG H 1 1
7 10898 1 1 45 ARG HA H 0.447 9.124 1.771 1.00 . A A . 45 ARG HA 1 1
7 10899 1 1 45 ARG HB2 H 2.697 9.216 3.233 1.00 . A A . 45 ARG HB2 1 1
7 10900 1 1 45 ARG HB3 H 1.096 9.330 3.948 1.00 . A A . 45 ARG HB3 1 1
7 10901 1 1 45 ARG HD2 H 3.255 6.904 5.943 1.00 . A A . 45 ARG HD2 1 1
7 10902 1 1 45 ARG HD3 H 3.916 8.239 4.998 1.00 . A A . 45 ARG HD3 1 1
7 10903 1 1 45 ARG HE H 1.506 9.097 6.124 1.00 . A A . 45 ARG HE 1 1
7 10904 1 1 45 ARG HG2 H 1.148 7.095 4.677 1.00 . A A . 45 ARG HG2 1 1
7 10905 1 1 45 ARG HG3 H 2.532 6.709 3.652 1.00 . A A . 45 ARG HG3 1 1
7 10906 1 1 45 ARG HH11 H 4.686 8.081 7.183 1.00 . A A . 45 ARG HH11 1 1
7 10907 1 1 45 ARG HH12 H 4.684 9.104 8.593 1.00 . A A . 45 ARG HH12 1 1
7 10908 1 1 45 ARG HH21 H 1.483 10.416 7.980 1.00 . A A . 45 ARG HH21 1 1
7 10909 1 1 45 ARG HH22 H 2.843 10.416 9.061 1.00 . A A . 45 ARG HH22 1 1
7 10910 1 1 45 ARG N N 0.394 7.094 2.132 1.00 . A A . 45 ARG N 1 1
7 10911 1 1 45 ARG NE N 2.415 8.766 6.336 1.00 . A A . 45 ARG NE 1 1
7 10912 1 1 45 ARG NH1 N 4.222 8.762 7.765 1.00 . A A . 45 ARG NH1 1 1
7 10913 1 1 45 ARG NH2 N 2.401 10.085 8.220 1.00 . A A . 45 ARG NH2 1 1
7 10914 1 1 45 ARG O O 2.072 8.796 -0.118 1.00 . A A . 45 ARG O 1 1
7 10915 1 1 46 ARG C C 4.555 5.659 0.230 1.00 . A A . 46 ARG C 1 1
7 10916 1 1 46 ARG CA C 4.264 7.151 0.254 1.00 . A A . 46 ARG CA 1 1
7 10917 1 1 46 ARG CB C 5.535 7.937 0.587 1.00 . A A . 46 ARG CB 1 1
7 10918 1 1 46 ARG CD C 7.375 7.385 2.209 1.00 . A A . 46 ARG CD 1 1
7 10919 1 1 46 ARG CG C 5.942 7.864 2.049 1.00 . A A . 46 ARG CG 1 1
7 10920 1 1 46 ARG CZ C 9.393 8.797 2.364 1.00 . A A . 46 ARG CZ 1 1
7 10921 1 1 46 ARG H H 3.239 6.942 2.077 1.00 . A A . 46 ARG H 1 1
7 10922 1 1 46 ARG HA H 3.902 7.456 -0.717 1.00 . A A . 46 ARG HA 1 1
7 10923 1 1 46 ARG HB2 H 6.348 7.549 -0.009 1.00 . A A . 46 ARG HB2 1 1
7 10924 1 1 46 ARG HB3 H 5.375 8.973 0.332 1.00 . A A . 46 ARG HB3 1 1
7 10925 1 1 46 ARG HD2 H 7.575 7.230 3.258 1.00 . A A . 46 ARG HD2 1 1
7 10926 1 1 46 ARG HD3 H 7.490 6.449 1.680 1.00 . A A . 46 ARG HD3 1 1
7 10927 1 1 46 ARG HE H 8.198 8.672 0.756 1.00 . A A . 46 ARG HE 1 1
7 10928 1 1 46 ARG HG2 H 5.853 8.847 2.488 1.00 . A A . 46 ARG HG2 1 1
7 10929 1 1 46 ARG HG3 H 5.284 7.178 2.561 1.00 . A A . 46 ARG HG3 1 1
7 10930 1 1 46 ARG HH11 H 8.991 7.719 4.031 1.00 . A A . 46 ARG HH11 1 1
7 10931 1 1 46 ARG HH12 H 10.419 8.703 4.120 1.00 . A A . 46 ARG HH12 1 1
7 10932 1 1 46 ARG HH21 H 10.056 9.997 0.871 1.00 . A A . 46 ARG HH21 1 1
7 10933 1 1 46 ARG HH22 H 11.019 10.007 2.319 1.00 . A A . 46 ARG HH22 1 1
7 10934 1 1 46 ARG N N 3.224 7.424 1.229 1.00 . A A . 46 ARG N 1 1
7 10935 1 1 46 ARG NE N 8.340 8.347 1.682 1.00 . A A . 46 ARG NE 1 1
7 10936 1 1 46 ARG NH1 N 9.614 8.375 3.602 1.00 . A A . 46 ARG NH1 1 1
7 10937 1 1 46 ARG NH2 N 10.219 9.669 1.809 1.00 . A A . 46 ARG NH2 1 1
7 10938 1 1 46 ARG O O 4.673 5.029 1.284 1.00 . A A . 46 ARG O 1 1
7 10939 1 1 47 LEU C C 5.710 3.353 -2.283 1.00 . A A . 47 LEU C 1 1
7 10940 1 1 47 LEU CA C 4.794 3.653 -1.106 1.00 . A A . 47 LEU CA 1 1
7 10941 1 1 47 LEU CB C 3.456 2.934 -1.289 1.00 . A A . 47 LEU CB 1 1
7 10942 1 1 47 LEU CD1 C 1.971 1.498 0.130 1.00 . A A . 47 LEU CD1 1 1
7 10943 1 1 47 LEU CD2 C 3.552 0.439 -1.490 1.00 . A A . 47 LEU CD2 1 1
7 10944 1 1 47 LEU CG C 3.330 1.605 -0.542 1.00 . A A . 47 LEU CG 1 1
7 10945 1 1 47 LEU H H 4.431 5.631 -1.764 1.00 . A A . 47 LEU H 1 1
7 10946 1 1 47 LEU HA H 5.262 3.295 -0.201 1.00 . A A . 47 LEU HA 1 1
7 10947 1 1 47 LEU HB2 H 2.667 3.590 -0.948 1.00 . A A . 47 LEU HB2 1 1
7 10948 1 1 47 LEU HB3 H 3.313 2.745 -2.343 1.00 . A A . 47 LEU HB3 1 1
7 10949 1 1 47 LEU HD11 H 2.020 1.937 1.116 1.00 . A A . 47 LEU HD11 1 1
7 10950 1 1 47 LEU HD12 H 1.237 2.025 -0.462 1.00 . A A . 47 LEU HD12 1 1
7 10951 1 1 47 LEU HD13 H 1.689 0.458 0.210 1.00 . A A . 47 LEU HD13 1 1
7 10952 1 1 47 LEU HD21 H 2.648 0.252 -2.049 1.00 . A A . 47 LEU HD21 1 1
7 10953 1 1 47 LEU HD22 H 4.355 0.679 -2.173 1.00 . A A . 47 LEU HD22 1 1
7 10954 1 1 47 LEU HD23 H 3.814 -0.443 -0.922 1.00 . A A . 47 LEU HD23 1 1
7 10955 1 1 47 LEU HG H 4.087 1.559 0.227 1.00 . A A . 47 LEU HG 1 1
7 10956 1 1 47 LEU N N 4.586 5.084 -0.960 1.00 . A A . 47 LEU N 1 1
7 10957 1 1 47 LEU O O 5.418 3.706 -3.424 1.00 . A A . 47 LEU O 1 1
7 10958 1 1 48 TYR C C 7.437 0.757 -3.372 1.00 . A A . 48 TYR C 1 1
7 10959 1 1 48 TYR CA C 7.710 2.212 -3.034 1.00 . A A . 48 TYR CA 1 1
7 10960 1 1 48 TYR CB C 9.166 2.358 -2.568 1.00 . A A . 48 TYR CB 1 1
7 10961 1 1 48 TYR CD1 C 9.149 4.055 -0.695 1.00 . A A . 48 TYR CD1 1 1
7 10962 1 1 48 TYR CD2 C 10.196 4.656 -2.750 1.00 . A A . 48 TYR CD2 1 1
7 10963 1 1 48 TYR CE1 C 9.462 5.292 -0.170 1.00 . A A . 48 TYR CE1 1 1
7 10964 1 1 48 TYR CE2 C 10.513 5.892 -2.231 1.00 . A A . 48 TYR CE2 1 1
7 10965 1 1 48 TYR CG C 9.509 3.716 -1.994 1.00 . A A . 48 TYR CG 1 1
7 10966 1 1 48 TYR CZ C 10.144 6.205 -0.942 1.00 . A A . 48 TYR CZ 1 1
7 10967 1 1 48 TYR H H 6.927 2.336 -1.084 1.00 . A A . 48 TYR H 1 1
7 10968 1 1 48 TYR HA H 7.551 2.819 -3.911 1.00 . A A . 48 TYR HA 1 1
7 10969 1 1 48 TYR HB2 H 9.366 1.620 -1.806 1.00 . A A . 48 TYR HB2 1 1
7 10970 1 1 48 TYR HB3 H 9.821 2.179 -3.409 1.00 . A A . 48 TYR HB3 1 1
7 10971 1 1 48 TYR HD1 H 8.615 3.333 -0.093 1.00 . A A . 48 TYR HD1 1 1
7 10972 1 1 48 TYR HD2 H 10.486 4.409 -3.761 1.00 . A A . 48 TYR HD2 1 1
7 10973 1 1 48 TYR HE1 H 9.174 5.537 0.841 1.00 . A A . 48 TYR HE1 1 1
7 10974 1 1 48 TYR HE2 H 11.048 6.610 -2.836 1.00 . A A . 48 TYR HE2 1 1
7 10975 1 1 48 TYR HH H 9.754 8.067 -0.675 1.00 . A A . 48 TYR HH 1 1
7 10976 1 1 48 TYR N N 6.789 2.647 -2.002 1.00 . A A . 48 TYR N 1 1
7 10977 1 1 48 TYR O O 6.959 -0.001 -2.528 1.00 . A A . 48 TYR O 1 1
7 10978 1 1 48 TYR OH O 10.450 7.437 -0.426 1.00 . A A . 48 TYR OH 1 1
7 10979 1 1 49 TYR C C 8.569 -1.316 -6.169 1.00 . A A . 49 TYR C 1 1
7 10980 1 1 49 TYR CA C 7.684 -1.036 -4.962 1.00 . A A . 49 TYR CA 1 1
7 10981 1 1 49 TYR CB C 6.215 -1.440 -5.203 1.00 . A A . 49 TYR CB 1 1
7 10982 1 1 49 TYR CD1 C 5.584 -0.365 -7.412 1.00 . A A . 49 TYR CD1 1 1
7 10983 1 1 49 TYR CD2 C 5.544 -2.742 -7.249 1.00 . A A . 49 TYR CD2 1 1
7 10984 1 1 49 TYR CE1 C 5.178 -0.447 -8.729 1.00 . A A . 49 TYR CE1 1 1
7 10985 1 1 49 TYR CE2 C 5.138 -2.832 -8.565 1.00 . A A . 49 TYR CE2 1 1
7 10986 1 1 49 TYR CG C 5.777 -1.513 -6.650 1.00 . A A . 49 TYR CG 1 1
7 10987 1 1 49 TYR CZ C 4.958 -1.682 -9.301 1.00 . A A . 49 TYR CZ 1 1
7 10988 1 1 49 TYR H H 8.189 0.995 -5.203 1.00 . A A . 49 TYR H 1 1
7 10989 1 1 49 TYR HA H 8.062 -1.618 -4.133 1.00 . A A . 49 TYR HA 1 1
7 10990 1 1 49 TYR HB2 H 6.058 -2.421 -4.774 1.00 . A A . 49 TYR HB2 1 1
7 10991 1 1 49 TYR HB3 H 5.572 -0.727 -4.699 1.00 . A A . 49 TYR HB3 1 1
7 10992 1 1 49 TYR HD1 H 5.751 0.600 -6.962 1.00 . A A . 49 TYR HD1 1 1
7 10993 1 1 49 TYR HD2 H 5.694 -3.643 -6.670 1.00 . A A . 49 TYR HD2 1 1
7 10994 1 1 49 TYR HE1 H 5.037 0.455 -9.308 1.00 . A A . 49 TYR HE1 1 1
7 10995 1 1 49 TYR HE2 H 4.964 -3.800 -9.011 1.00 . A A . 49 TYR HE2 1 1
7 10996 1 1 49 TYR HH H 4.511 -0.876 -10.998 1.00 . A A . 49 TYR HH 1 1
7 10997 1 1 49 TYR N N 7.790 0.355 -4.578 1.00 . A A . 49 TYR N 1 1
7 10998 1 1 49 TYR O O 8.700 -0.486 -7.072 1.00 . A A . 49 TYR O 1 1
7 10999 1 1 49 TYR OH O 4.555 -1.768 -10.613 1.00 . A A . 49 TYR OH 1 1
7 11000 1 1 50 LYS C C 9.326 -3.466 -8.347 1.00 . A A . 50 LYS C 1 1
7 11001 1 1 50 LYS CA C 10.130 -2.861 -7.206 1.00 . A A . 50 LYS CA 1 1
7 11002 1 1 50 LYS CB C 11.154 -3.867 -6.681 1.00 . A A . 50 LYS CB 1 1
7 11003 1 1 50 LYS CD C 13.553 -3.576 -7.384 1.00 . A A . 50 LYS CD 1 1
7 11004 1 1 50 LYS CE C 14.702 -2.583 -7.347 1.00 . A A . 50 LYS CE 1 1
7 11005 1 1 50 LYS CG C 12.499 -3.243 -6.344 1.00 . A A . 50 LYS CG 1 1
7 11006 1 1 50 LYS H H 9.095 -3.065 -5.377 1.00 . A A . 50 LYS H 1 1
7 11007 1 1 50 LYS HA H 10.645 -1.983 -7.563 1.00 . A A . 50 LYS HA 1 1
7 11008 1 1 50 LYS HB2 H 10.762 -4.327 -5.784 1.00 . A A . 50 LYS HB2 1 1
7 11009 1 1 50 LYS HB3 H 11.307 -4.628 -7.426 1.00 . A A . 50 LYS HB3 1 1
7 11010 1 1 50 LYS HD2 H 13.940 -4.566 -7.187 1.00 . A A . 50 LYS HD2 1 1
7 11011 1 1 50 LYS HD3 H 13.099 -3.553 -8.364 1.00 . A A . 50 LYS HD3 1 1
7 11012 1 1 50 LYS HE2 H 14.322 -1.606 -7.611 1.00 . A A . 50 LYS HE2 1 1
7 11013 1 1 50 LYS HE3 H 15.105 -2.554 -6.344 1.00 . A A . 50 LYS HE3 1 1
7 11014 1 1 50 LYS HG2 H 12.384 -2.170 -6.297 1.00 . A A . 50 LYS HG2 1 1
7 11015 1 1 50 LYS HG3 H 12.825 -3.614 -5.382 1.00 . A A . 50 LYS HG3 1 1
7 11016 1 1 50 LYS HZ1 H 15.771 -3.976 -8.481 1.00 . A A . 50 LYS HZ1 1 1
7 11017 1 1 50 LYS HZ2 H 16.712 -2.687 -7.901 1.00 . A A . 50 LYS HZ2 1 1
7 11018 1 1 50 LYS HZ3 H 15.651 -2.444 -9.203 1.00 . A A . 50 LYS HZ3 1 1
7 11019 1 1 50 LYS N N 9.232 -2.457 -6.138 1.00 . A A . 50 LYS N 1 1
7 11020 1 1 50 LYS NZ N 15.784 -2.948 -8.297 1.00 . A A . 50 LYS NZ 1 1
7 11021 1 1 50 LYS O O 8.123 -3.644 -8.208 1.00 . A A . 50 LYS O 1 1
7 11022 1 1 51 LEU C C 8.164 -5.156 -10.417 1.00 . A A . 51 LEU C 1 1
7 11023 1 1 51 LEU CA C 9.348 -4.223 -10.708 1.00 . A A . 51 LEU CA 1 1
7 11024 1 1 51 LEU CB C 10.343 -4.958 -11.641 1.00 . A A . 51 LEU CB 1 1
7 11025 1 1 51 LEU CD1 C 12.432 -3.604 -11.152 1.00 . A A . 51 LEU CD1 1 1
7 11026 1 1 51 LEU CD2 C 12.039 -5.783 -9.953 1.00 . A A . 51 LEU CD2 1 1
7 11027 1 1 51 LEU CG C 11.834 -5.002 -11.246 1.00 . A A . 51 LEU CG 1 1
7 11028 1 1 51 LEU H H 10.942 -3.485 -9.519 1.00 . A A . 51 LEU H 1 1
7 11029 1 1 51 LEU HA H 8.965 -3.366 -11.239 1.00 . A A . 51 LEU HA 1 1
7 11030 1 1 51 LEU HB2 H 10.004 -5.977 -11.740 1.00 . A A . 51 LEU HB2 1 1
7 11031 1 1 51 LEU HB3 H 10.278 -4.493 -12.615 1.00 . A A . 51 LEU HB3 1 1
7 11032 1 1 51 LEU HD11 H 11.688 -2.876 -11.444 1.00 . A A . 51 LEU HD11 1 1
7 11033 1 1 51 LEU HD12 H 12.745 -3.413 -10.134 1.00 . A A . 51 LEU HD12 1 1
7 11034 1 1 51 LEU HD13 H 13.284 -3.532 -11.811 1.00 . A A . 51 LEU HD13 1 1
7 11035 1 1 51 LEU HD21 H 12.809 -5.310 -9.364 1.00 . A A . 51 LEU HD21 1 1
7 11036 1 1 51 LEU HD22 H 11.118 -5.798 -9.389 1.00 . A A . 51 LEU HD22 1 1
7 11037 1 1 51 LEU HD23 H 12.335 -6.793 -10.185 1.00 . A A . 51 LEU HD23 1 1
7 11038 1 1 51 LEU HG H 12.373 -5.524 -12.025 1.00 . A A . 51 LEU HG 1 1
7 11039 1 1 51 LEU N N 9.990 -3.711 -9.481 1.00 . A A . 51 LEU N 1 1
7 11040 1 1 51 LEU O O 7.100 -5.018 -11.024 1.00 . A A . 51 LEU O 1 1
7 11041 1 1 52 GLY C C 7.242 -7.396 -7.703 1.00 . A A . 52 GLY C 1 1
7 11042 1 1 52 GLY CA C 7.266 -7.016 -9.173 1.00 . A A . 52 GLY CA 1 1
7 11043 1 1 52 GLY H H 9.216 -6.195 -9.067 1.00 . A A . 52 GLY H 1 1
7 11044 1 1 52 GLY HA2 H 6.326 -6.549 -9.427 1.00 . A A . 52 GLY HA2 1 1
7 11045 1 1 52 GLY HA3 H 7.377 -7.914 -9.763 1.00 . A A . 52 GLY HA3 1 1
7 11046 1 1 52 GLY N N 8.345 -6.105 -9.505 1.00 . A A . 52 GLY N 1 1
7 11047 1 1 52 GLY O O 6.659 -8.415 -7.335 1.00 . A A . 52 GLY O 1 1
7 11048 1 1 53 ARG C C 7.688 -5.565 -4.611 1.00 . A A . 53 ARG C 1 1
7 11049 1 1 53 ARG CA C 7.869 -6.842 -5.417 1.00 . A A . 53 ARG CA 1 1
7 11050 1 1 53 ARG CB C 9.182 -7.521 -5.007 1.00 . A A . 53 ARG CB 1 1
7 11051 1 1 53 ARG CD C 11.366 -8.506 -5.734 1.00 . A A . 53 ARG CD 1 1
7 11052 1 1 53 ARG CG C 10.219 -7.592 -6.113 1.00 . A A . 53 ARG CG 1 1
7 11053 1 1 53 ARG CZ C 12.079 -10.774 -6.380 1.00 . A A . 53 ARG CZ 1 1
7 11054 1 1 53 ARG H H 8.242 -5.737 -7.194 1.00 . A A . 53 ARG H 1 1
7 11055 1 1 53 ARG HA H 7.049 -7.509 -5.194 1.00 . A A . 53 ARG HA 1 1
7 11056 1 1 53 ARG HB2 H 9.609 -6.976 -4.179 1.00 . A A . 53 ARG HB2 1 1
7 11057 1 1 53 ARG HB3 H 8.962 -8.528 -4.686 1.00 . A A . 53 ARG HB3 1 1
7 11058 1 1 53 ARG HD2 H 12.281 -7.933 -5.722 1.00 . A A . 53 ARG HD2 1 1
7 11059 1 1 53 ARG HD3 H 11.179 -8.908 -4.749 1.00 . A A . 53 ARG HD3 1 1
7 11060 1 1 53 ARG HE H 11.143 -9.470 -7.582 1.00 . A A . 53 ARG HE 1 1
7 11061 1 1 53 ARG HG2 H 9.750 -7.974 -7.007 1.00 . A A . 53 ARG HG2 1 1
7 11062 1 1 53 ARG HG3 H 10.604 -6.604 -6.301 1.00 . A A . 53 ARG HG3 1 1
7 11063 1 1 53 ARG HH11 H 12.536 -10.260 -4.468 1.00 . A A . 53 ARG HH11 1 1
7 11064 1 1 53 ARG HH12 H 13.006 -11.870 -4.937 1.00 . A A . 53 ARG HH12 1 1
7 11065 1 1 53 ARG HH21 H 11.756 -11.582 -8.215 1.00 . A A . 53 ARG HH21 1 1
7 11066 1 1 53 ARG HH22 H 12.584 -12.612 -7.084 1.00 . A A . 53 ARG HH22 1 1
7 11067 1 1 53 ARG N N 7.843 -6.568 -6.855 1.00 . A A . 53 ARG N 1 1
7 11068 1 1 53 ARG NE N 11.506 -9.608 -6.676 1.00 . A A . 53 ARG NE 1 1
7 11069 1 1 53 ARG NH1 N 12.583 -10.984 -5.167 1.00 . A A . 53 ARG NH1 1 1
7 11070 1 1 53 ARG NH2 N 12.144 -11.731 -7.298 1.00 . A A . 53 ARG NH2 1 1
7 11071 1 1 53 ARG O O 8.412 -4.593 -4.803 1.00 . A A . 53 ARG O 1 1
7 11072 1 1 54 LYS C C 7.470 -4.335 -1.707 1.00 . A A . 54 LYS C 1 1
7 11073 1 1 54 LYS CA C 6.458 -4.424 -2.847 1.00 . A A . 54 LYS CA 1 1
7 11074 1 1 54 LYS CB C 5.040 -4.502 -2.269 1.00 . A A . 54 LYS CB 1 1
7 11075 1 1 54 LYS CD C 3.151 -6.137 -2.027 1.00 . A A . 54 LYS CD 1 1
7 11076 1 1 54 LYS CE C 2.900 -7.596 -2.380 1.00 . A A . 54 LYS CE 1 1
7 11077 1 1 54 LYS CG C 4.127 -5.484 -2.989 1.00 . A A . 54 LYS CG 1 1
7 11078 1 1 54 LYS H H 6.194 -6.394 -3.582 1.00 . A A . 54 LYS H 1 1
7 11079 1 1 54 LYS HA H 6.541 -3.537 -3.456 1.00 . A A . 54 LYS HA 1 1
7 11080 1 1 54 LYS HB2 H 5.106 -4.803 -1.234 1.00 . A A . 54 LYS HB2 1 1
7 11081 1 1 54 LYS HB3 H 4.589 -3.521 -2.319 1.00 . A A . 54 LYS HB3 1 1
7 11082 1 1 54 LYS HD2 H 3.558 -6.083 -1.028 1.00 . A A . 54 LYS HD2 1 1
7 11083 1 1 54 LYS HD3 H 2.214 -5.600 -2.064 1.00 . A A . 54 LYS HD3 1 1
7 11084 1 1 54 LYS HE2 H 1.902 -7.687 -2.785 1.00 . A A . 54 LYS HE2 1 1
7 11085 1 1 54 LYS HE3 H 3.621 -7.901 -3.128 1.00 . A A . 54 LYS HE3 1 1
7 11086 1 1 54 LYS HG2 H 3.572 -4.955 -3.748 1.00 . A A . 54 LYS HG2 1 1
7 11087 1 1 54 LYS HG3 H 4.732 -6.251 -3.451 1.00 . A A . 54 LYS HG3 1 1
7 11088 1 1 54 LYS HZ1 H 3.529 -8.000 -0.427 1.00 . A A . 54 LYS HZ1 1 1
7 11089 1 1 54 LYS HZ2 H 3.552 -9.352 -1.451 1.00 . A A . 54 LYS HZ2 1 1
7 11090 1 1 54 LYS HZ3 H 2.074 -8.764 -0.857 1.00 . A A . 54 LYS HZ3 1 1
7 11091 1 1 54 LYS N N 6.729 -5.578 -3.698 1.00 . A A . 54 LYS N 1 1
7 11092 1 1 54 LYS NZ N 3.023 -8.487 -1.197 1.00 . A A . 54 LYS NZ 1 1
7 11093 1 1 54 LYS O O 7.556 -5.235 -0.871 1.00 . A A . 54 LYS O 1 1
7 11094 1 1 55 LEU C C 9.598 -1.539 -0.636 1.00 . A A . 55 LEU C 1 1
7 11095 1 1 55 LEU CA C 9.229 -3.016 -0.651 1.00 . A A . 55 LEU CA 1 1
7 11096 1 1 55 LEU CB C 10.469 -3.893 -0.873 1.00 . A A . 55 LEU CB 1 1
7 11097 1 1 55 LEU CD1 C 12.851 -4.121 -1.588 1.00 . A A . 55 LEU CD1 1 1
7 11098 1 1 55 LEU CD2 C 11.193 -3.078 -3.132 1.00 . A A . 55 LEU CD2 1 1
7 11099 1 1 55 LEU CG C 11.603 -3.262 -1.679 1.00 . A A . 55 LEU CG 1 1
7 11100 1 1 55 LEU H H 8.121 -2.577 -2.394 1.00 . A A . 55 LEU H 1 1
7 11101 1 1 55 LEU HA H 8.780 -3.272 0.299 1.00 . A A . 55 LEU HA 1 1
7 11102 1 1 55 LEU HB2 H 10.860 -4.169 0.094 1.00 . A A . 55 LEU HB2 1 1
7 11103 1 1 55 LEU HB3 H 10.155 -4.792 -1.382 1.00 . A A . 55 LEU HB3 1 1
7 11104 1 1 55 LEU HD11 H 13.299 -4.002 -0.614 1.00 . A A . 55 LEU HD11 1 1
7 11105 1 1 55 LEU HD12 H 12.587 -5.158 -1.737 1.00 . A A . 55 LEU HD12 1 1
7 11106 1 1 55 LEU HD13 H 13.557 -3.817 -2.346 1.00 . A A . 55 LEU HD13 1 1
7 11107 1 1 55 LEU HD21 H 10.155 -2.782 -3.176 1.00 . A A . 55 LEU HD21 1 1
7 11108 1 1 55 LEU HD22 H 11.804 -2.313 -3.586 1.00 . A A . 55 LEU HD22 1 1
7 11109 1 1 55 LEU HD23 H 11.324 -4.008 -3.665 1.00 . A A . 55 LEU HD23 1 1
7 11110 1 1 55 LEU HG H 11.831 -2.288 -1.266 1.00 . A A . 55 LEU HG 1 1
7 11111 1 1 55 LEU N N 8.237 -3.254 -1.691 1.00 . A A . 55 LEU N 1 1
7 11112 1 1 55 LEU O O 9.401 -0.847 -1.633 1.00 . A A . 55 LEU O 1 1
7 11113 1 1 56 CYS C C 11.737 0.708 -0.029 1.00 . A A . 56 CYS C 1 1
7 11114 1 1 56 CYS CA C 10.396 0.378 0.598 1.00 . A A . 56 CYS CA 1 1
7 11115 1 1 56 CYS CB C 10.389 0.847 2.053 1.00 . A A . 56 CYS CB 1 1
7 11116 1 1 56 CYS H H 10.230 -1.631 1.253 1.00 . A A . 56 CYS H 1 1
7 11117 1 1 56 CYS HA H 9.630 0.916 0.059 1.00 . A A . 56 CYS HA 1 1
7 11118 1 1 56 CYS HB2 H 10.507 1.920 2.071 1.00 . A A . 56 CYS HB2 1 1
7 11119 1 1 56 CYS HB3 H 9.446 0.592 2.500 1.00 . A A . 56 CYS HB3 1 1
7 11120 1 1 56 CYS N N 10.089 -1.041 0.488 1.00 . A A . 56 CYS N 1 1
7 11121 1 1 56 CYS O O 12.443 -0.161 -0.527 1.00 . A A . 56 CYS O 1 1
7 11122 1 1 56 CYS SG S 11.712 0.140 3.084 1.00 . A A . 56 CYS SG 1 1
7 11123 1 1 57 ARG C C 14.481 2.183 0.687 1.00 . A A . 57 ARG C 1 1
7 11124 1 1 57 ARG CA C 13.407 2.427 -0.368 1.00 . A A . 57 ARG CA 1 1
7 11125 1 1 57 ARG CB C 13.329 3.919 -0.715 1.00 . A A . 57 ARG CB 1 1
7 11126 1 1 57 ARG CD C 13.814 3.934 -3.181 1.00 . A A . 57 ARG CD 1 1
7 11127 1 1 57 ARG CG C 14.301 4.352 -1.802 1.00 . A A . 57 ARG CG 1 1
7 11128 1 1 57 ARG CZ C 14.836 3.512 -5.391 1.00 . A A . 57 ARG CZ 1 1
7 11129 1 1 57 ARG H H 11.537 2.572 0.612 1.00 . A A . 57 ARG H 1 1
7 11130 1 1 57 ARG HA H 13.655 1.868 -1.258 1.00 . A A . 57 ARG HA 1 1
7 11131 1 1 57 ARG HB2 H 12.328 4.143 -1.054 1.00 . A A . 57 ARG HB2 1 1
7 11132 1 1 57 ARG HB3 H 13.536 4.496 0.175 1.00 . A A . 57 ARG HB3 1 1
7 11133 1 1 57 ARG HD2 H 13.519 2.895 -3.141 1.00 . A A . 57 ARG HD2 1 1
7 11134 1 1 57 ARG HD3 H 12.963 4.542 -3.449 1.00 . A A . 57 ARG HD3 1 1
7 11135 1 1 57 ARG HE H 15.649 4.640 -3.946 1.00 . A A . 57 ARG HE 1 1
7 11136 1 1 57 ARG HG2 H 14.398 5.428 -1.776 1.00 . A A . 57 ARG HG2 1 1
7 11137 1 1 57 ARG HG3 H 15.262 3.897 -1.616 1.00 . A A . 57 ARG HG3 1 1
7 11138 1 1 57 ARG HH11 H 12.920 2.861 -5.252 1.00 . A A . 57 ARG HH11 1 1
7 11139 1 1 57 ARG HH12 H 13.745 2.435 -6.722 1.00 . A A . 57 ARG HH12 1 1
7 11140 1 1 57 ARG HH21 H 16.715 4.119 -5.865 1.00 . A A . 57 ARG HH21 1 1
7 11141 1 1 57 ARG HH22 H 15.909 3.160 -7.076 1.00 . A A . 57 ARG HH22 1 1
7 11142 1 1 57 ARG N N 12.117 1.960 0.111 1.00 . A A . 57 ARG N 1 1
7 11143 1 1 57 ARG NE N 14.855 4.093 -4.193 1.00 . A A . 57 ARG NE 1 1
7 11144 1 1 57 ARG NH1 N 13.749 2.887 -5.824 1.00 . A A . 57 ARG NH1 1 1
7 11145 1 1 57 ARG NH2 N 15.899 3.606 -6.178 1.00 . A A . 57 ARG NH2 1 1
7 11146 1 1 57 ARG O O 15.668 2.351 0.430 1.00 . A A . 57 ARG O 1 1
7 11147 1 1 58 ARG C C 15.412 0.179 3.112 1.00 . A A . 58 ARG C 1 1
7 11148 1 1 58 ARG CA C 14.965 1.632 3.002 1.00 . A A . 58 ARG CA 1 1
7 11149 1 1 58 ARG CB C 14.321 2.086 4.308 1.00 . A A . 58 ARG CB 1 1
7 11150 1 1 58 ARG CD C 12.506 3.691 3.717 1.00 . A A . 58 ARG CD 1 1
7 11151 1 1 58 ARG CG C 13.900 3.541 4.282 1.00 . A A . 58 ARG CG 1 1
7 11152 1 1 58 ARG CZ C 10.718 3.306 5.387 1.00 . A A . 58 ARG CZ 1 1
7 11153 1 1 58 ARG H H 13.085 1.727 2.046 1.00 . A A . 58 ARG H 1 1
7 11154 1 1 58 ARG HA H 15.821 2.249 2.812 1.00 . A A . 58 ARG HA 1 1
7 11155 1 1 58 ARG HB2 H 13.446 1.480 4.496 1.00 . A A . 58 ARG HB2 1 1
7 11156 1 1 58 ARG HB3 H 15.026 1.948 5.115 1.00 . A A . 58 ARG HB3 1 1
7 11157 1 1 58 ARG HD2 H 12.537 4.414 2.917 1.00 . A A . 58 ARG HD2 1 1
7 11158 1 1 58 ARG HD3 H 12.202 2.734 3.322 1.00 . A A . 58 ARG HD3 1 1
7 11159 1 1 58 ARG HE H 11.508 5.090 4.931 1.00 . A A . 58 ARG HE 1 1
7 11160 1 1 58 ARG HG2 H 13.922 3.938 5.285 1.00 . A A . 58 ARG HG2 1 1
7 11161 1 1 58 ARG HG3 H 14.588 4.087 3.656 1.00 . A A . 58 ARG HG3 1 1
7 11162 1 1 58 ARG HH11 H 11.283 1.631 4.382 1.00 . A A . 58 ARG HH11 1 1
7 11163 1 1 58 ARG HH12 H 10.067 1.395 5.609 1.00 . A A . 58 ARG HH12 1 1
7 11164 1 1 58 ARG HH21 H 9.904 4.785 6.509 1.00 . A A . 58 ARG HH21 1 1
7 11165 1 1 58 ARG HH22 H 9.276 3.186 6.813 1.00 . A A . 58 ARG HH22 1 1
7 11166 1 1 58 ARG N N 14.049 1.821 1.889 1.00 . A A . 58 ARG N 1 1
7 11167 1 1 58 ARG NE N 11.538 4.127 4.726 1.00 . A A . 58 ARG NE 1 1
7 11168 1 1 58 ARG NH1 N 10.690 2.010 5.105 1.00 . A A . 58 ARG NH1 1 1
7 11169 1 1 58 ARG NH2 N 9.905 3.795 6.311 1.00 . A A . 58 ARG NH2 1 1
7 11170 1 1 58 ARG O O 16.583 -0.106 3.365 1.00 . A A . 58 ARG O 1 1
7 11171 1 1 59 ASP C C 15.300 -2.661 1.633 1.00 . A A . 59 ASP C 1 1
7 11172 1 1 59 ASP CA C 14.812 -2.160 2.984 1.00 . A A . 59 ASP CA 1 1
7 11173 1 1 59 ASP CB C 13.642 -2.989 3.555 1.00 . A A . 59 ASP CB 1 1
7 11174 1 1 59 ASP CG C 12.615 -3.500 2.551 1.00 . A A . 59 ASP CG 1 1
7 11175 1 1 59 ASP H H 13.557 -0.464 2.717 1.00 . A A . 59 ASP H 1 1
7 11176 1 1 59 ASP HA H 15.642 -2.241 3.673 1.00 . A A . 59 ASP HA 1 1
7 11177 1 1 59 ASP HB2 H 14.053 -3.848 4.061 1.00 . A A . 59 ASP HB2 1 1
7 11178 1 1 59 ASP HB3 H 13.122 -2.382 4.284 1.00 . A A . 59 ASP HB3 1 1
7 11179 1 1 59 ASP N N 14.484 -0.744 2.910 1.00 . A A . 59 ASP N 1 1
7 11180 1 1 59 ASP O O 16.151 -3.545 1.573 1.00 . A A . 59 ASP O 1 1
7 11181 1 1 59 ASP OD1 O 12.984 -4.336 1.690 1.00 . A A . 59 ASP OD1 1 1
7 11182 1 1 59 ASP OD2 O 11.404 -3.158 2.678 1.00 . A A . 59 ASP OD2 1 1
7 11183 1 1 60 TYR C C 17.062 -1.628 -0.642 1.00 . A A . 60 TYR C 1 1
7 11184 1 1 60 TYR CA C 15.613 -2.093 -0.709 1.00 . A A . 60 TYR CA 1 1
7 11185 1 1 60 TYR CB C 14.845 -1.312 -1.788 1.00 . A A . 60 TYR CB 1 1
7 11186 1 1 60 TYR CD1 C 16.136 0.741 -2.536 1.00 . A A . 60 TYR CD1 1 1
7 11187 1 1 60 TYR CD2 C 16.124 -1.174 -3.960 1.00 . A A . 60 TYR CD2 1 1
7 11188 1 1 60 TYR CE1 C 16.933 1.412 -3.444 1.00 . A A . 60 TYR CE1 1 1
7 11189 1 1 60 TYR CE2 C 16.917 -0.508 -4.869 1.00 . A A . 60 TYR CE2 1 1
7 11190 1 1 60 TYR CG C 15.719 -0.566 -2.780 1.00 . A A . 60 TYR CG 1 1
7 11191 1 1 60 TYR CZ C 17.319 0.782 -4.608 1.00 . A A . 60 TYR CZ 1 1
7 11192 1 1 60 TYR H H 14.454 -1.090 0.745 1.00 . A A . 60 TYR H 1 1
7 11193 1 1 60 TYR HA H 15.588 -3.148 -0.942 1.00 . A A . 60 TYR HA 1 1
7 11194 1 1 60 TYR HB2 H 14.232 -2.000 -2.349 1.00 . A A . 60 TYR HB2 1 1
7 11195 1 1 60 TYR HB3 H 14.206 -0.587 -1.303 1.00 . A A . 60 TYR HB3 1 1
7 11196 1 1 60 TYR HD1 H 15.832 1.232 -1.617 1.00 . A A . 60 TYR HD1 1 1
7 11197 1 1 60 TYR HD2 H 15.809 -2.187 -4.165 1.00 . A A . 60 TYR HD2 1 1
7 11198 1 1 60 TYR HE1 H 17.248 2.424 -3.240 1.00 . A A . 60 TYR HE1 1 1
7 11199 1 1 60 TYR HE2 H 17.222 -0.998 -5.781 1.00 . A A . 60 TYR HE2 1 1
7 11200 1 1 60 TYR HH H 18.211 2.372 -5.246 1.00 . A A . 60 TYR HH 1 1
7 11201 1 1 60 TYR N N 14.990 -1.894 0.594 1.00 . A A . 60 TYR N 1 1
7 11202 1 1 60 TYR O O 17.943 -2.163 -1.317 1.00 . A A . 60 TYR O 1 1
7 11203 1 1 60 TYR OH O 18.110 1.441 -5.520 1.00 . A A . 60 TYR OH 1 1
7 11204 1 1 61 LEU C C 19.593 -1.021 0.979 1.00 . A A . 61 LEU C 1 1
7 11205 1 1 61 LEU CA C 18.604 -0.028 0.374 1.00 . A A . 61 LEU CA 1 1
7 11206 1 1 61 LEU CB C 18.467 1.196 1.268 1.00 . A A . 61 LEU CB 1 1
7 11207 1 1 61 LEU CD1 C 19.109 2.959 -0.368 1.00 . A A . 61 LEU CD1 1 1
7 11208 1 1 61 LEU CD2 C 19.371 3.371 2.084 1.00 . A A . 61 LEU CD2 1 1
7 11209 1 1 61 LEU CG C 19.435 2.334 0.975 1.00 . A A . 61 LEU CG 1 1
7 11210 1 1 61 LEU H H 16.534 -0.245 0.694 1.00 . A A . 61 LEU H 1 1
7 11211 1 1 61 LEU HA H 18.966 0.283 -0.595 1.00 . A A . 61 LEU HA 1 1
7 11212 1 1 61 LEU HB2 H 17.458 1.575 1.154 1.00 . A A . 61 LEU HB2 1 1
7 11213 1 1 61 LEU HB3 H 18.605 0.887 2.293 1.00 . A A . 61 LEU HB3 1 1
7 11214 1 1 61 LEU HD11 H 18.077 3.281 -0.373 1.00 . A A . 61 LEU HD11 1 1
7 11215 1 1 61 LEU HD12 H 19.754 3.808 -0.537 1.00 . A A . 61 LEU HD12 1 1
7 11216 1 1 61 LEU HD13 H 19.261 2.229 -1.150 1.00 . A A . 61 LEU HD13 1 1
7 11217 1 1 61 LEU HD21 H 19.282 2.871 3.039 1.00 . A A . 61 LEU HD21 1 1
7 11218 1 1 61 LEU HD22 H 20.270 3.969 2.075 1.00 . A A . 61 LEU HD22 1 1
7 11219 1 1 61 LEU HD23 H 18.512 4.008 1.930 1.00 . A A . 61 LEU HD23 1 1
7 11220 1 1 61 LEU HG H 20.442 1.945 0.932 1.00 . A A . 61 LEU HG 1 1
7 11221 1 1 61 LEU N N 17.289 -0.623 0.195 1.00 . A A . 61 LEU N 1 1
7 11222 1 1 61 LEU O O 20.798 -0.856 0.860 1.00 . A A . 61 LEU O 1 1
7 11223 1 1 62 ARG C C 20.671 -3.875 1.002 1.00 . A A . 62 ARG C 1 1
7 11224 1 1 62 ARG CA C 19.922 -3.138 2.109 1.00 . A A . 62 ARG CA 1 1
7 11225 1 1 62 ARG CB C 19.077 -4.127 2.908 1.00 . A A . 62 ARG CB 1 1
7 11226 1 1 62 ARG CD C 18.946 -2.658 4.940 1.00 . A A . 62 ARG CD 1 1
7 11227 1 1 62 ARG CG C 19.293 -4.039 4.409 1.00 . A A . 62 ARG CG 1 1
7 11228 1 1 62 ARG CZ C 20.169 -0.532 5.235 1.00 . A A . 62 ARG CZ 1 1
7 11229 1 1 62 ARG H H 18.102 -2.212 1.558 1.00 . A A . 62 ARG H 1 1
7 11230 1 1 62 ARG HA H 20.638 -2.670 2.768 1.00 . A A . 62 ARG HA 1 1
7 11231 1 1 62 ARG HB2 H 18.035 -3.935 2.704 1.00 . A A . 62 ARG HB2 1 1
7 11232 1 1 62 ARG HB3 H 19.318 -5.128 2.586 1.00 . A A . 62 ARG HB3 1 1
7 11233 1 1 62 ARG HD2 H 18.347 -2.144 4.203 1.00 . A A . 62 ARG HD2 1 1
7 11234 1 1 62 ARG HD3 H 18.378 -2.769 5.852 1.00 . A A . 62 ARG HD3 1 1
7 11235 1 1 62 ARG HE H 20.978 -2.363 5.410 1.00 . A A . 62 ARG HE 1 1
7 11236 1 1 62 ARG HG2 H 18.663 -4.768 4.897 1.00 . A A . 62 ARG HG2 1 1
7 11237 1 1 62 ARG HG3 H 20.328 -4.250 4.627 1.00 . A A . 62 ARG HG3 1 1
7 11238 1 1 62 ARG HH11 H 18.222 -0.305 4.711 1.00 . A A . 62 ARG HH11 1 1
7 11239 1 1 62 ARG HH12 H 19.094 1.173 4.979 1.00 . A A . 62 ARG HH12 1 1
7 11240 1 1 62 ARG HH21 H 22.134 -0.416 5.737 1.00 . A A . 62 ARG HH21 1 1
7 11241 1 1 62 ARG HH22 H 21.323 1.113 5.538 1.00 . A A . 62 ARG HH22 1 1
7 11242 1 1 62 ARG N N 19.076 -2.095 1.548 1.00 . A A . 62 ARG N 1 1
7 11243 1 1 62 ARG NE N 20.141 -1.865 5.216 1.00 . A A . 62 ARG NE 1 1
7 11244 1 1 62 ARG NH1 N 19.075 0.165 4.949 1.00 . A A . 62 ARG NH1 1 1
7 11245 1 1 62 ARG NH2 N 21.297 0.103 5.527 1.00 . A A . 62 ARG NH2 1 1
7 11246 1 1 62 ARG O O 21.716 -4.481 1.236 1.00 . A A . 62 ARG O 1 1
7 11247 1 1 63 LEU C C 21.088 -3.610 -2.446 1.00 . A A . 63 LEU C 1 1
7 11248 1 1 63 LEU CA C 20.680 -4.567 -1.326 1.00 . A A . 63 LEU CA 1 1
7 11249 1 1 63 LEU CB C 19.694 -5.611 -1.864 1.00 . A A . 63 LEU CB 1 1
7 11250 1 1 63 LEU CD1 C 17.328 -5.598 -2.695 1.00 . A A . 63 LEU CD1 1 1
7 11251 1 1 63 LEU CD2 C 17.823 -6.334 -0.358 1.00 . A A . 63 LEU CD2 1 1
7 11252 1 1 63 LEU CG C 18.225 -5.396 -1.485 1.00 . A A . 63 LEU CG 1 1
7 11253 1 1 63 LEU H H 19.252 -3.379 -0.305 1.00 . A A . 63 LEU H 1 1
7 11254 1 1 63 LEU HA H 21.564 -5.075 -0.972 1.00 . A A . 63 LEU HA 1 1
7 11255 1 1 63 LEU HB2 H 19.766 -5.616 -2.942 1.00 . A A . 63 LEU HB2 1 1
7 11256 1 1 63 LEU HB3 H 19.997 -6.582 -1.499 1.00 . A A . 63 LEU HB3 1 1
7 11257 1 1 63 LEU HD11 H 17.586 -6.525 -3.185 1.00 . A A . 63 LEU HD11 1 1
7 11258 1 1 63 LEU HD12 H 16.298 -5.637 -2.375 1.00 . A A . 63 LEU HD12 1 1
7 11259 1 1 63 LEU HD13 H 17.460 -4.778 -3.384 1.00 . A A . 63 LEU HD13 1 1
7 11260 1 1 63 LEU HD21 H 17.710 -5.770 0.556 1.00 . A A . 63 LEU HD21 1 1
7 11261 1 1 63 LEU HD22 H 16.885 -6.812 -0.604 1.00 . A A . 63 LEU HD22 1 1
7 11262 1 1 63 LEU HD23 H 18.586 -7.086 -0.226 1.00 . A A . 63 LEU HD23 1 1
7 11263 1 1 63 LEU HG H 18.093 -4.382 -1.142 1.00 . A A . 63 LEU HG 1 1
7 11264 1 1 63 LEU N N 20.102 -3.854 -0.192 1.00 . A A . 63 LEU N 1 1
7 11265 1 1 63 LEU O O 22.163 -3.747 -3.028 1.00 . A A . 63 LEU O 1 1
7 11266 1 1 64 GLY C C 20.975 -0.422 -3.442 1.00 . A A . 64 GLY C 1 1
7 11267 1 1 64 GLY CA C 20.466 -1.777 -3.892 1.00 . A A . 64 GLY CA 1 1
7 11268 1 1 64 GLY H H 19.340 -2.638 -2.314 1.00 . A A . 64 GLY H 1 1
7 11269 1 1 64 GLY HA2 H 21.204 -2.227 -4.540 1.00 . A A . 64 GLY HA2 1 1
7 11270 1 1 64 GLY HA3 H 19.552 -1.638 -4.452 1.00 . A A . 64 GLY HA3 1 1
7 11271 1 1 64 GLY N N 20.204 -2.680 -2.785 1.00 . A A . 64 GLY N 1 1
7 11272 1 1 64 GLY O O 21.194 0.469 -4.261 1.00 . A A . 64 GLY O 1 1
7 11273 1 1 65 GLY C C 22.771 0.753 -0.603 1.00 . A A . 65 GLY C 1 1
7 11274 1 1 65 GLY CA C 21.659 0.980 -1.599 1.00 . A A . 65 GLY CA 1 1
7 11275 1 1 65 GLY H H 21.008 -1.030 -1.544 1.00 . A A . 65 GLY H 1 1
7 11276 1 1 65 GLY HA2 H 22.027 1.597 -2.406 1.00 . A A . 65 GLY HA2 1 1
7 11277 1 1 65 GLY HA3 H 20.843 1.488 -1.107 1.00 . A A . 65 GLY HA3 1 1
7 11278 1 1 65 GLY N N 21.178 -0.274 -2.145 1.00 . A A . 65 GLY N 1 1
7 11279 1 1 65 GLY O O 22.711 1.241 0.524 1.00 . A A . 65 GLY O 1 1
7 11280 1 1 66 SER C C 25.767 0.440 0.285 1.00 . A A . 66 SER C 1 1
7 11281 1 1 66 SER CA C 24.720 -0.632 -0.064 1.00 . A A . 66 SER CA 1 1
7 11282 1 1 66 SER CB C 25.391 -1.837 -0.715 1.00 . A A . 66 SER CB 1 1
7 11283 1 1 66 SER H H 23.573 -0.594 -1.827 1.00 . A A . 66 SER H 1 1
7 11284 1 1 66 SER HA H 24.244 -0.957 0.848 1.00 . A A . 66 SER HA 1 1
7 11285 1 1 66 SER HB2 H 26.452 -1.659 -0.797 1.00 . A A . 66 SER HB2 1 1
7 11286 1 1 66 SER HB3 H 25.216 -2.713 -0.113 1.00 . A A . 66 SER HB3 1 1
7 11287 1 1 66 SER HG H 25.583 -2.081 -2.655 1.00 . A A . 66 SER HG 1 1
7 11288 1 1 66 SER N N 23.674 -0.148 -0.959 1.00 . A A . 66 SER N 1 1
7 11289 1 1 66 SER O O 26.961 0.145 0.345 1.00 . A A . 66 SER O 1 1
7 11290 1 1 66 SER OG O 24.859 -2.059 -2.014 1.00 . A A . 66 SER OG 1 1
7 11291 1 1 67 GLY C C 26.881 2.408 2.287 1.00 . A A . 67 GLY C 1 1
7 11292 1 1 67 GLY CA C 26.211 2.723 0.964 1.00 . A A . 67 GLY CA 1 1
7 11293 1 1 67 GLY H H 24.343 1.828 0.522 1.00 . A A . 67 GLY H 1 1
7 11294 1 1 67 GLY HA2 H 26.970 2.854 0.207 1.00 . A A . 67 GLY HA2 1 1
7 11295 1 1 67 GLY HA3 H 25.651 3.638 1.064 1.00 . A A . 67 GLY HA3 1 1
7 11296 1 1 67 GLY N N 25.312 1.661 0.554 1.00 . A A . 67 GLY N 1 1
7 11297 1 1 67 GLY O O 28.070 2.664 2.469 1.00 . A A . 67 GLY O 1 1
7 11298 1 1 68 GLY C C 26.194 1.960 5.635 1.00 . A A . 68 GLY C 1 1
7 11299 1 1 68 GLY CA C 26.735 1.264 4.404 1.00 . A A . 68 GLY CA 1 1
7 11300 1 1 68 GLY H H 25.232 1.477 2.931 1.00 . A A . 68 GLY H 1 1
7 11301 1 1 68 GLY HA2 H 26.543 0.205 4.495 1.00 . A A . 68 GLY HA2 1 1
7 11302 1 1 68 GLY HA3 H 27.803 1.419 4.360 1.00 . A A . 68 GLY HA3 1 1
7 11303 1 1 68 GLY N N 26.147 1.739 3.169 1.00 . A A . 68 GLY N 1 1
7 11304 1 1 68 GLY O O 26.206 1.390 6.726 1.00 . A A . 68 GLY O 1 1
7 11305 1 1 69 HIS C C 23.887 4.505 6.407 1.00 . A A . 69 HIS C 1 1
7 11306 1 1 69 HIS CA C 25.293 3.980 6.629 1.00 . A A . 69 HIS CA 1 1
7 11307 1 1 69 HIS CB C 26.224 5.162 6.941 1.00 . A A . 69 HIS CB 1 1
7 11308 1 1 69 HIS CD2 C 28.250 5.127 5.342 1.00 . A A . 69 HIS CD2 1 1
7 11309 1 1 69 HIS CE1 C 27.633 6.784 4.075 1.00 . A A . 69 HIS CE1 1 1
7 11310 1 1 69 HIS CG C 27.069 5.614 5.789 1.00 . A A . 69 HIS CG 1 1
7 11311 1 1 69 HIS H H 25.804 3.627 4.601 1.00 . A A . 69 HIS H 1 1
7 11312 1 1 69 HIS HA H 25.279 3.320 7.483 1.00 . A A . 69 HIS HA 1 1
7 11313 1 1 69 HIS HB2 H 25.623 6.003 7.252 1.00 . A A . 69 HIS HB2 1 1
7 11314 1 1 69 HIS HB3 H 26.881 4.884 7.750 1.00 . A A . 69 HIS HB3 1 1
7 11315 1 1 69 HIS HD2 H 28.810 4.306 5.763 1.00 . A A . 69 HIS HD2 1 1
7 11316 1 1 69 HIS HE1 H 27.626 7.520 3.284 1.00 . A A . 69 HIS HE1 1 1
7 11317 1 1 69 HIS HE2 H 29.288 5.634 3.583 1.00 . A A . 69 HIS HE2 1 1
7 11318 1 1 69 HIS N N 25.766 3.206 5.486 1.00 . A A . 69 HIS N 1 1
7 11319 1 1 69 HIS ND1 N 26.683 6.659 4.988 1.00 . A A . 69 HIS ND1 1 1
7 11320 1 1 69 HIS NE2 N 28.601 5.877 4.249 1.00 . A A . 69 HIS NE2 1 1
7 11321 1 1 69 HIS O O 23.395 4.574 5.279 1.00 . A A . 69 HIS O 1 1
7 11322 1 1 70 MET C C 21.982 6.940 7.001 1.00 . A A . 70 MET C 1 1
7 11323 1 1 70 MET CA C 21.932 5.490 7.463 1.00 . A A . 70 MET CA 1 1
7 11324 1 1 70 MET CB C 21.286 5.406 8.845 1.00 . A A . 70 MET CB 1 1
7 11325 1 1 70 MET CE C 19.064 2.249 10.405 1.00 . A A . 70 MET CE 1 1
7 11326 1 1 70 MET CG C 20.862 4.002 9.234 1.00 . A A . 70 MET CG 1 1
7 11327 1 1 70 MET H H 23.742 4.860 8.363 1.00 . A A . 70 MET H 1 1
7 11328 1 1 70 MET HA H 21.344 4.917 6.760 1.00 . A A . 70 MET HA 1 1
7 11329 1 1 70 MET HB2 H 21.990 5.764 9.579 1.00 . A A . 70 MET HB2 1 1
7 11330 1 1 70 MET HB3 H 20.411 6.039 8.858 1.00 . A A . 70 MET HB3 1 1
7 11331 1 1 70 MET HE1 H 19.466 2.212 11.407 1.00 . A A . 70 MET HE1 1 1
7 11332 1 1 70 MET HE2 H 18.035 1.921 10.416 1.00 . A A . 70 MET HE2 1 1
7 11333 1 1 70 MET HE3 H 19.643 1.601 9.760 1.00 . A A . 70 MET HE3 1 1
7 11334 1 1 70 MET HG2 H 20.978 3.355 8.378 1.00 . A A . 70 MET HG2 1 1
7 11335 1 1 70 MET HG3 H 21.501 3.657 10.034 1.00 . A A . 70 MET HG3 1 1
7 11336 1 1 70 MET N N 23.270 4.922 7.499 1.00 . A A . 70 MET N 1 1
7 11337 1 1 70 MET O O 20.988 7.487 6.529 1.00 . A A . 70 MET O 1 1
7 11338 1 1 70 MET SD S 19.147 3.930 9.790 1.00 . A A . 70 MET SD 1 1
7 11339 1 1 71 GLY C C 23.287 9.122 5.267 1.00 . A A . 71 GLY C 1 1
7 11340 1 1 71 GLY CA C 23.303 8.948 6.772 1.00 . A A . 71 GLY CA 1 1
7 11341 1 1 71 GLY H H 23.893 7.082 7.577 1.00 . A A . 71 GLY H 1 1
7 11342 1 1 71 GLY HA2 H 22.500 9.530 7.200 1.00 . A A . 71 GLY HA2 1 1
7 11343 1 1 71 GLY HA3 H 24.242 9.316 7.156 1.00 . A A . 71 GLY HA3 1 1
7 11344 1 1 71 GLY N N 23.142 7.563 7.163 1.00 . A A . 71 GLY N 1 1
7 11345 1 1 71 GLY O O 22.733 10.091 4.751 1.00 . A A . 71 GLY O 1 1
7 11346 1 1 72 SER C C 23.719 6.796 2.537 1.00 . A A . 72 SER C 1 1
7 11347 1 1 72 SER CA C 23.890 8.199 3.106 1.00 . A A . 72 SER CA 1 1
7 11348 1 1 72 SER CB C 25.198 8.819 2.604 1.00 . A A . 72 SER CB 1 1
7 11349 1 1 72 SER H H 24.273 7.403 5.023 1.00 . A A . 72 SER H 1 1
7 11350 1 1 72 SER HA H 23.062 8.810 2.777 1.00 . A A . 72 SER HA 1 1
7 11351 1 1 72 SER HB2 H 26.012 8.132 2.787 1.00 . A A . 72 SER HB2 1 1
7 11352 1 1 72 SER HB3 H 25.121 9.007 1.544 1.00 . A A . 72 SER HB3 1 1
7 11353 1 1 72 SER HG H 25.730 9.863 4.187 1.00 . A A . 72 SER HG 1 1
7 11354 1 1 72 SER N N 23.868 8.166 4.558 1.00 . A A . 72 SER N 1 1
7 11355 1 1 72 SER O O 24.646 5.988 2.566 1.00 . A A . 72 SER O 1 1
7 11356 1 1 72 SER OG O 25.476 10.046 3.267 1.00 . A A . 72 SER OG 1 1
7 11357 1 1 73 GLY C C 22.934 5.008 0.137 1.00 . A A . 73 GLY C 1 1
7 11358 1 1 73 GLY CA C 22.264 5.186 1.484 1.00 . A A . 73 GLY CA 1 1
7 11359 1 1 73 GLY H H 21.798 7.170 2.076 1.00 . A A . 73 GLY H 1 1
7 11360 1 1 73 GLY HA2 H 22.636 4.435 2.164 1.00 . A A . 73 GLY HA2 1 1
7 11361 1 1 73 GLY HA3 H 21.198 5.056 1.364 1.00 . A A . 73 GLY HA3 1 1
7 11362 1 1 73 GLY N N 22.519 6.499 2.046 1.00 . A A . 73 GLY N 1 1
7 11363 1 1 73 GLY O O 23.349 3.909 -0.221 1.00 . A A . 73 GLY O 1 1
7 11364 1 1 74 GLY C C 22.927 5.507 -2.961 1.00 . A A . 74 GLY C 1 1
7 11365 1 1 74 GLY CA C 23.789 6.069 -1.852 1.00 . A A . 74 GLY CA 1 1
7 11366 1 1 74 GLY H H 22.802 6.967 -0.216 1.00 . A A . 74 GLY H 1 1
7 11367 1 1 74 GLY HA2 H 24.091 7.071 -2.116 1.00 . A A . 74 GLY HA2 1 1
7 11368 1 1 74 GLY HA3 H 24.672 5.456 -1.752 1.00 . A A . 74 GLY HA3 1 1
7 11369 1 1 74 GLY N N 23.101 6.110 -0.579 1.00 . A A . 74 GLY N 1 1
7 11370 1 1 74 GLY O O 23.439 4.995 -3.955 1.00 . A A . 74 GLY O 1 1
7 11371 1 1 75 ASP C C 20.603 6.191 -4.940 1.00 . A A . 75 ASP C 1 1
7 11372 1 1 75 ASP CA C 20.676 5.170 -3.816 1.00 . A A . 75 ASP CA 1 1
7 11373 1 1 75 ASP CB C 19.289 4.958 -3.202 1.00 . A A . 75 ASP CB 1 1
7 11374 1 1 75 ASP CG C 18.199 4.796 -4.244 1.00 . A A . 75 ASP CG 1 1
7 11375 1 1 75 ASP H H 21.274 6.063 -1.998 1.00 . A A . 75 ASP H 1 1
7 11376 1 1 75 ASP HA H 21.036 4.231 -4.212 1.00 . A A . 75 ASP HA 1 1
7 11377 1 1 75 ASP HB2 H 19.306 4.070 -2.590 1.00 . A A . 75 ASP HB2 1 1
7 11378 1 1 75 ASP HB3 H 19.045 5.811 -2.584 1.00 . A A . 75 ASP HB3 1 1
7 11379 1 1 75 ASP N N 21.616 5.623 -2.800 1.00 . A A . 75 ASP N 1 1
7 11380 1 1 75 ASP O O 19.948 7.221 -4.811 1.00 . A A . 75 ASP O 1 1
7 11381 1 1 75 ASP OD1 O 18.386 4.007 -5.194 1.00 . A A . 75 ASP OD1 1 1
7 11382 1 1 75 ASP OD2 O 17.140 5.437 -4.108 1.00 . A A . 75 ASP OD2 1 1
7 11383 1 1 76 VAL C C 21.195 6.239 -8.420 1.00 . A A . 76 VAL C 1 1
7 11384 1 1 76 VAL CA C 21.461 6.914 -7.077 1.00 . A A . 76 VAL CA 1 1
7 11385 1 1 76 VAL CB C 22.841 7.622 -7.095 1.00 . A A . 76 VAL CB 1 1
7 11386 1 1 76 VAL CG1 C 23.983 6.625 -6.942 1.00 . A A . 76 VAL CG1 1 1
7 11387 1 1 76 VAL CG2 C 23.016 8.446 -8.363 1.00 . A A . 76 VAL CG2 1 1
7 11388 1 1 76 VAL H H 21.927 5.151 -6.011 1.00 . A A . 76 VAL H 1 1
7 11389 1 1 76 VAL HA H 20.703 7.666 -6.915 1.00 . A A . 76 VAL HA 1 1
7 11390 1 1 76 VAL HB H 22.878 8.297 -6.251 1.00 . A A . 76 VAL HB 1 1
7 11391 1 1 76 VAL HG11 H 23.852 6.067 -6.026 1.00 . A A . 76 VAL HG11 1 1
7 11392 1 1 76 VAL HG12 H 23.982 5.946 -7.781 1.00 . A A . 76 VAL HG12 1 1
7 11393 1 1 76 VAL HG13 H 24.923 7.157 -6.909 1.00 . A A . 76 VAL HG13 1 1
7 11394 1 1 76 VAL HG21 H 22.433 8.007 -9.160 1.00 . A A . 76 VAL HG21 1 1
7 11395 1 1 76 VAL HG22 H 22.678 9.457 -8.184 1.00 . A A . 76 VAL HG22 1 1
7 11396 1 1 76 VAL HG23 H 24.060 8.458 -8.643 1.00 . A A . 76 VAL HG23 1 1
7 11397 1 1 76 VAL N N 21.368 5.960 -5.990 1.00 . A A . 76 VAL N 1 1
7 11398 1 1 76 VAL O O 21.978 5.411 -8.891 1.00 . A A . 76 VAL O 1 1
7 11399 1 1 77 MET C C 20.403 6.778 -11.417 1.00 . A A . 77 MET C 1 1
7 11400 1 1 77 MET CA C 19.687 6.030 -10.305 1.00 . A A . 77 MET CA 1 1
7 11401 1 1 77 MET CB C 18.176 6.117 -10.493 1.00 . A A . 77 MET CB 1 1
7 11402 1 1 77 MET CE C 15.443 7.050 -7.723 1.00 . A A . 77 MET CE 1 1
7 11403 1 1 77 MET CG C 17.403 5.816 -9.225 1.00 . A A . 77 MET CG 1 1
7 11404 1 1 77 MET H H 19.463 7.220 -8.574 1.00 . A A . 77 MET H 1 1
7 11405 1 1 77 MET HA H 19.986 4.994 -10.326 1.00 . A A . 77 MET HA 1 1
7 11406 1 1 77 MET HB2 H 17.921 7.115 -10.821 1.00 . A A . 77 MET HB2 1 1
7 11407 1 1 77 MET HB3 H 17.874 5.410 -11.252 1.00 . A A . 77 MET HB3 1 1
7 11408 1 1 77 MET HE1 H 14.631 7.762 -7.772 1.00 . A A . 77 MET HE1 1 1
7 11409 1 1 77 MET HE2 H 15.209 6.289 -6.995 1.00 . A A . 77 MET HE2 1 1
7 11410 1 1 77 MET HE3 H 16.351 7.558 -7.434 1.00 . A A . 77 MET HE3 1 1
7 11411 1 1 77 MET HG2 H 17.464 4.759 -9.028 1.00 . A A . 77 MET HG2 1 1
7 11412 1 1 77 MET HG3 H 17.863 6.354 -8.410 1.00 . A A . 77 MET HG3 1 1
7 11413 1 1 77 MET N N 20.066 6.577 -9.016 1.00 . A A . 77 MET N 1 1
7 11414 1 1 77 MET O O 20.073 7.929 -11.710 1.00 . A A . 77 MET O 1 1
7 11415 1 1 77 MET SD S 15.670 6.293 -9.330 1.00 . A A . 77 MET SD 1 1
7 11416 1 1 78 VAL C C 22.825 8.101 -12.529 1.00 . A A . 78 VAL C 1 1
7 11417 1 1 78 VAL CA C 22.277 6.754 -13.002 1.00 . A A . 78 VAL CA 1 1
7 11418 1 1 78 VAL CB C 21.539 6.924 -14.350 1.00 . A A . 78 VAL CB 1 1
7 11419 1 1 78 VAL CG1 C 22.542 6.970 -15.493 1.00 . A A . 78 VAL CG1 1 1
7 11420 1 1 78 VAL CG2 C 20.543 5.796 -14.578 1.00 . A A . 78 VAL CG2 1 1
7 11421 1 1 78 VAL H H 21.671 5.249 -11.638 1.00 . A A . 78 VAL H 1 1
7 11422 1 1 78 VAL HA H 23.113 6.095 -13.169 1.00 . A A . 78 VAL HA 1 1
7 11423 1 1 78 VAL HB H 21.001 7.860 -14.330 1.00 . A A . 78 VAL HB 1 1
7 11424 1 1 78 VAL HG11 H 22.640 5.985 -15.924 1.00 . A A . 78 VAL HG11 1 1
7 11425 1 1 78 VAL HG12 H 22.199 7.662 -16.247 1.00 . A A . 78 VAL HG12 1 1
7 11426 1 1 78 VAL HG13 H 23.501 7.294 -15.116 1.00 . A A . 78 VAL HG13 1 1
7 11427 1 1 78 VAL HG21 H 21.022 4.999 -15.128 1.00 . A A . 78 VAL HG21 1 1
7 11428 1 1 78 VAL HG22 H 20.200 5.419 -13.624 1.00 . A A . 78 VAL HG22 1 1
7 11429 1 1 78 VAL HG23 H 19.699 6.167 -15.141 1.00 . A A . 78 VAL HG23 1 1
7 11430 1 1 78 VAL N N 21.435 6.144 -11.972 1.00 . A A . 78 VAL N 1 1
7 11431 1 1 78 VAL O O 23.667 8.151 -11.633 1.00 . A A . 78 VAL O 1 1
7 11432 1 1 79 VAL C C 21.508 11.385 -12.416 1.00 . A A . 79 VAL C 1 1
7 11433 1 1 79 VAL CA C 22.731 10.522 -12.697 1.00 . A A . 79 VAL CA 1 1
7 11434 1 1 79 VAL CB C 23.596 11.218 -13.766 1.00 . A A . 79 VAL CB 1 1
7 11435 1 1 79 VAL CG1 C 24.958 11.577 -13.197 1.00 . A A . 79 VAL CG1 1 1
7 11436 1 1 79 VAL CG2 C 23.742 10.355 -15.014 1.00 . A A . 79 VAL CG2 1 1
7 11437 1 1 79 VAL H H 21.633 9.088 -13.793 1.00 . A A . 79 VAL H 1 1
7 11438 1 1 79 VAL HA H 23.313 10.434 -11.790 1.00 . A A . 79 VAL HA 1 1
7 11439 1 1 79 VAL HB H 23.097 12.131 -14.049 1.00 . A A . 79 VAL HB 1 1
7 11440 1 1 79 VAL HG11 H 25.731 11.189 -13.841 1.00 . A A . 79 VAL HG11 1 1
7 11441 1 1 79 VAL HG12 H 25.049 12.652 -13.133 1.00 . A A . 79 VAL HG12 1 1
7 11442 1 1 79 VAL HG13 H 25.061 11.147 -12.211 1.00 . A A . 79 VAL HG13 1 1
7 11443 1 1 79 VAL HG21 H 22.766 10.034 -15.346 1.00 . A A . 79 VAL HG21 1 1
7 11444 1 1 79 VAL HG22 H 24.219 10.929 -15.795 1.00 . A A . 79 VAL HG22 1 1
7 11445 1 1 79 VAL HG23 H 24.347 9.490 -14.784 1.00 . A A . 79 VAL HG23 1 1
7 11446 1 1 79 VAL N N 22.321 9.185 -13.100 1.00 . A A . 79 VAL N 1 1
7 11447 1 1 79 VAL O O 21.494 12.586 -12.703 1.00 . A A . 79 VAL O 1 1
7 11448 1 1 80 GLY C C 19.237 12.262 -10.375 1.00 . A A . 80 GLY C 1 1
7 11449 1 1 80 GLY CA C 19.216 11.450 -11.654 1.00 . A A . 80 GLY CA 1 1
7 11450 1 1 80 GLY H H 20.517 9.782 -11.748 1.00 . A A . 80 GLY H 1 1
7 11451 1 1 80 GLY HA2 H 19.016 12.114 -12.483 1.00 . A A . 80 GLY HA2 1 1
7 11452 1 1 80 GLY HA3 H 18.418 10.724 -11.593 1.00 . A A . 80 GLY HA3 1 1
7 11453 1 1 80 GLY N N 20.461 10.752 -11.906 1.00 . A A . 80 GLY N 1 1
7 11454 1 1 80 GLY O O 18.258 12.942 -10.063 1.00 . A A . 80 GLY O 1 1
7 11455 1 1 81 GLU C C 19.457 12.579 -7.366 1.00 . A A . 81 GLU C 1 1
7 11456 1 1 81 GLU CA C 20.533 12.937 -8.392 1.00 . A A . 81 GLU CA 1 1
7 11457 1 1 81 GLU CB C 20.533 14.444 -8.649 1.00 . A A . 81 GLU CB 1 1
7 11458 1 1 81 GLU CD C 21.038 15.934 -10.613 1.00 . A A . 81 GLU CD 1 1
7 11459 1 1 81 GLU CG C 21.570 14.887 -9.662 1.00 . A A . 81 GLU CG 1 1
7 11460 1 1 81 GLU H H 21.095 11.640 -9.973 1.00 . A A . 81 GLU H 1 1
7 11461 1 1 81 GLU HA H 21.495 12.657 -7.986 1.00 . A A . 81 GLU HA 1 1
7 11462 1 1 81 GLU HB2 H 19.558 14.734 -9.016 1.00 . A A . 81 GLU HB2 1 1
7 11463 1 1 81 GLU HB3 H 20.725 14.957 -7.720 1.00 . A A . 81 GLU HB3 1 1
7 11464 1 1 81 GLU HG2 H 22.419 15.296 -9.135 1.00 . A A . 81 GLU HG2 1 1
7 11465 1 1 81 GLU HG3 H 21.883 14.028 -10.237 1.00 . A A . 81 GLU HG3 1 1
7 11466 1 1 81 GLU N N 20.354 12.194 -9.646 1.00 . A A . 81 GLU N 1 1
7 11467 1 1 81 GLU O O 18.351 13.120 -7.391 1.00 . A A . 81 GLU O 1 1
7 11468 1 1 81 GLU OE1 O 19.806 16.118 -10.674 1.00 . A A . 81 GLU OE1 1 1
7 11469 1 1 81 GLU OE2 O 21.853 16.581 -11.306 1.00 . A A . 81 GLU OE2 1 1
7 11470 1 1 82 PRO C C 18.395 12.283 -4.465 1.00 . A A . 82 PRO C 1 1
7 11471 1 1 82 PRO CA C 18.834 11.191 -5.428 1.00 . A A . 82 PRO CA 1 1
7 11472 1 1 82 PRO CB C 19.618 10.130 -4.661 1.00 . A A . 82 PRO CB 1 1
7 11473 1 1 82 PRO CD C 21.075 10.976 -6.354 1.00 . A A . 82 PRO CD 1 1
7 11474 1 1 82 PRO CG C 21.053 10.388 -4.975 1.00 . A A . 82 PRO CG 1 1
7 11475 1 1 82 PRO HA H 17.960 10.740 -5.874 1.00 . A A . 82 PRO HA 1 1
7 11476 1 1 82 PRO HB2 H 19.424 10.233 -3.603 1.00 . A A . 82 PRO HB2 1 1
7 11477 1 1 82 PRO HB3 H 19.311 9.150 -4.991 1.00 . A A . 82 PRO HB3 1 1
7 11478 1 1 82 PRO HD2 H 21.887 11.681 -6.453 1.00 . A A . 82 PRO HD2 1 1
7 11479 1 1 82 PRO HD3 H 21.156 10.196 -7.095 1.00 . A A . 82 PRO HD3 1 1
7 11480 1 1 82 PRO HG2 H 21.465 11.087 -4.263 1.00 . A A . 82 PRO HG2 1 1
7 11481 1 1 82 PRO HG3 H 21.606 9.460 -4.957 1.00 . A A . 82 PRO HG3 1 1
7 11482 1 1 82 PRO N N 19.775 11.658 -6.449 1.00 . A A . 82 PRO N 1 1
7 11483 1 1 82 PRO O O 19.081 13.295 -4.288 1.00 . A A . 82 PRO O 1 1
7 11484 1 1 83 THR C C 17.565 12.719 -1.451 1.00 . A A . 83 THR C 1 1
7 11485 1 1 83 THR CA C 16.790 12.909 -2.752 1.00 . A A . 83 THR CA 1 1
7 11486 1 1 83 THR CB C 15.301 12.631 -2.510 1.00 . A A . 83 THR CB 1 1
7 11487 1 1 83 THR CG2 C 14.447 13.818 -2.929 1.00 . A A . 83 THR CG2 1 1
7 11488 1 1 83 THR H H 16.836 11.167 -3.930 1.00 . A A . 83 THR H 1 1
7 11489 1 1 83 THR HA H 16.903 13.927 -3.093 1.00 . A A . 83 THR HA 1 1
7 11490 1 1 83 THR HB H 15.148 12.446 -1.456 1.00 . A A . 83 THR HB 1 1
7 11491 1 1 83 THR HG1 H 14.278 11.722 -3.939 1.00 . A A . 83 THR HG1 1 1
7 11492 1 1 83 THR HG21 H 14.483 13.924 -4.004 1.00 . A A . 83 THR HG21 1 1
7 11493 1 1 83 THR HG22 H 14.826 14.717 -2.466 1.00 . A A . 83 THR HG22 1 1
7 11494 1 1 83 THR HG23 H 13.427 13.656 -2.617 1.00 . A A . 83 THR HG23 1 1
7 11495 1 1 83 THR N N 17.298 12.018 -3.778 1.00 . A A . 83 THR N 1 1
7 11496 1 1 83 THR O O 17.092 12.069 -0.520 1.00 . A A . 83 THR O 1 1
7 11497 1 1 83 THR OG1 O 14.912 11.467 -3.256 1.00 . A A . 83 THR OG1 1 1
7 11498 1 1 84 LEU C C 19.235 13.748 0.895 1.00 . A A . 84 LEU C 1 1
7 11499 1 1 84 LEU CA C 19.699 12.954 -0.321 1.00 . A A . 84 LEU CA 1 1
7 11500 1 1 84 LEU CB C 21.130 13.343 -0.696 1.00 . A A . 84 LEU CB 1 1
7 11501 1 1 84 LEU CD1 C 22.790 13.384 -2.580 1.00 . A A . 84 LEU CD1 1 1
7 11502 1 1 84 LEU CD2 C 22.291 11.235 -1.395 1.00 . A A . 84 LEU CD2 1 1
7 11503 1 1 84 LEU CG C 21.721 12.563 -1.872 1.00 . A A . 84 LEU CG 1 1
7 11504 1 1 84 LEU H H 19.162 13.593 -2.264 1.00 . A A . 84 LEU H 1 1
7 11505 1 1 84 LEU HA H 19.676 11.902 -0.078 1.00 . A A . 84 LEU HA 1 1
7 11506 1 1 84 LEU HB2 H 21.144 14.396 -0.941 1.00 . A A . 84 LEU HB2 1 1
7 11507 1 1 84 LEU HB3 H 21.760 13.184 0.167 1.00 . A A . 84 LEU HB3 1 1
7 11508 1 1 84 LEU HD11 H 23.438 13.840 -1.845 1.00 . A A . 84 LEU HD11 1 1
7 11509 1 1 84 LEU HD12 H 23.373 12.740 -3.221 1.00 . A A . 84 LEU HD12 1 1
7 11510 1 1 84 LEU HD13 H 22.321 14.155 -3.173 1.00 . A A . 84 LEU HD13 1 1
7 11511 1 1 84 LEU HD21 H 22.404 10.568 -2.237 1.00 . A A . 84 LEU HD21 1 1
7 11512 1 1 84 LEU HD22 H 23.254 11.400 -0.934 1.00 . A A . 84 LEU HD22 1 1
7 11513 1 1 84 LEU HD23 H 21.619 10.793 -0.674 1.00 . A A . 84 LEU HD23 1 1
7 11514 1 1 84 LEU HG H 20.937 12.353 -2.584 1.00 . A A . 84 LEU HG 1 1
7 11515 1 1 84 LEU N N 18.811 13.168 -1.452 1.00 . A A . 84 LEU N 1 1
7 11516 1 1 84 LEU O O 19.464 14.955 0.991 1.00 . A A . 84 LEU O 1 1
7 11517 1 1 85 MET C C 18.355 12.880 4.229 1.00 . A A . 85 MET C 1 1
7 11518 1 1 85 MET CA C 18.008 13.698 2.994 1.00 . A A . 85 MET CA 1 1
7 11519 1 1 85 MET CB C 16.490 13.849 2.873 1.00 . A A . 85 MET CB 1 1
7 11520 1 1 85 MET CE C 14.530 16.072 5.765 1.00 . A A . 85 MET CE 1 1
7 11521 1 1 85 MET CG C 15.935 15.066 3.596 1.00 . A A . 85 MET CG 1 1
7 11522 1 1 85 MET H H 18.360 12.120 1.635 1.00 . A A . 85 MET H 1 1
7 11523 1 1 85 MET HA H 18.455 14.676 3.085 1.00 . A A . 85 MET HA 1 1
7 11524 1 1 85 MET HB2 H 16.231 13.930 1.827 1.00 . A A . 85 MET HB2 1 1
7 11525 1 1 85 MET HB3 H 16.018 12.969 3.284 1.00 . A A . 85 MET HB3 1 1
7 11526 1 1 85 MET HE1 H 14.716 15.730 6.772 1.00 . A A . 85 MET HE1 1 1
7 11527 1 1 85 MET HE2 H 15.307 16.764 5.469 1.00 . A A . 85 MET HE2 1 1
7 11528 1 1 85 MET HE3 H 13.571 16.567 5.724 1.00 . A A . 85 MET HE3 1 1
7 11529 1 1 85 MET HG2 H 16.715 15.491 4.210 1.00 . A A . 85 MET HG2 1 1
7 11530 1 1 85 MET HG3 H 15.624 15.794 2.860 1.00 . A A . 85 MET HG3 1 1
7 11531 1 1 85 MET N N 18.550 13.066 1.799 1.00 . A A . 85 MET N 1 1
7 11532 1 1 85 MET O O 17.563 12.779 5.167 1.00 . A A . 85 MET O 1 1
7 11533 1 1 85 MET SD S 14.525 14.671 4.649 1.00 . A A . 85 MET SD 1 1
7 11534 1 1 86 GLY C C 19.351 10.077 5.306 1.00 . A A . 86 GLY C 1 1
7 11535 1 1 86 GLY CA C 19.959 11.461 5.332 1.00 . A A . 86 GLY CA 1 1
7 11536 1 1 86 GLY H H 20.120 12.379 3.432 1.00 . A A . 86 GLY H 1 1
7 11537 1 1 86 GLY HA2 H 21.035 11.372 5.309 1.00 . A A . 86 GLY HA2 1 1
7 11538 1 1 86 GLY HA3 H 19.670 11.952 6.250 1.00 . A A . 86 GLY HA3 1 1
7 11539 1 1 86 GLY N N 19.531 12.271 4.211 1.00 . A A . 86 GLY N 1 1
7 11540 1 1 86 GLY O O 18.636 9.686 6.230 1.00 . A A . 86 GLY O 1 1
7 11541 1 1 87 GLY C C 17.704 7.931 3.582 1.00 . A A . 87 GLY C 1 1
7 11542 1 1 87 GLY CA C 19.117 7.983 4.121 1.00 . A A . 87 GLY CA 1 1
7 11543 1 1 87 GLY H H 20.202 9.702 3.533 1.00 . A A . 87 GLY H 1 1
7 11544 1 1 87 GLY HA2 H 19.762 7.429 3.454 1.00 . A A . 87 GLY HA2 1 1
7 11545 1 1 87 GLY HA3 H 19.138 7.516 5.093 1.00 . A A . 87 GLY HA3 1 1
7 11546 1 1 87 GLY N N 19.625 9.335 4.240 1.00 . A A . 87 GLY N 1 1
7 11547 1 1 87 GLY O O 17.368 7.047 2.796 1.00 . A A . 87 GLY O 1 1
7 11548 1 1 88 GLU C C 15.210 9.584 2.398 1.00 . A A . 88 GLU C 1 1
7 11549 1 1 88 GLU CA C 15.455 8.797 3.680 1.00 . A A . 88 GLU CA 1 1
7 11550 1 1 88 GLU CB C 14.599 9.355 4.803 1.00 . A A . 88 GLU CB 1 1
7 11551 1 1 88 GLU CD C 12.623 8.199 5.854 1.00 . A A . 88 GLU CD 1 1
7 11552 1 1 88 GLU CG C 14.132 8.286 5.765 1.00 . A A . 88 GLU CG 1 1
7 11553 1 1 88 GLU H H 17.145 9.434 4.766 1.00 . A A . 88 GLU H 1 1
7 11554 1 1 88 GLU HA H 15.177 7.768 3.513 1.00 . A A . 88 GLU HA 1 1
7 11555 1 1 88 GLU HB2 H 15.174 10.087 5.352 1.00 . A A . 88 GLU HB2 1 1
7 11556 1 1 88 GLU HB3 H 13.730 9.835 4.376 1.00 . A A . 88 GLU HB3 1 1
7 11557 1 1 88 GLU HG2 H 14.510 7.332 5.432 1.00 . A A . 88 GLU HG2 1 1
7 11558 1 1 88 GLU HG3 H 14.531 8.507 6.740 1.00 . A A . 88 GLU HG3 1 1
7 11559 1 1 88 GLU N N 16.851 8.814 4.066 1.00 . A A . 88 GLU N 1 1
7 11560 1 1 88 GLU O O 14.744 10.727 2.435 1.00 . A A . 88 GLU O 1 1
7 11561 1 1 88 GLU OE1 O 11.936 8.693 4.934 1.00 . A A . 88 GLU OE1 1 1
7 11562 1 1 88 GLU OE2 O 12.115 7.620 6.839 1.00 . A A . 88 GLU OE2 1 1
7 11563 1 1 89 PHE C C 13.738 9.343 -0.417 1.00 . A A . 89 PHE C 1 1
7 11564 1 1 89 PHE CA C 15.197 9.553 -0.028 1.00 . A A . 89 PHE CA 1 1
7 11565 1 1 89 PHE CB C 16.108 8.967 -1.114 1.00 . A A . 89 PHE CB 1 1
7 11566 1 1 89 PHE CD1 C 18.417 9.096 -0.147 1.00 . A A . 89 PHE CD1 1 1
7 11567 1 1 89 PHE CD2 C 17.450 6.946 -0.498 1.00 . A A . 89 PHE CD2 1 1
7 11568 1 1 89 PHE CE1 C 19.559 8.505 0.354 1.00 . A A . 89 PHE CE1 1 1
7 11569 1 1 89 PHE CE2 C 18.587 6.351 0.007 1.00 . A A . 89 PHE CE2 1 1
7 11570 1 1 89 PHE CG C 17.352 8.324 -0.579 1.00 . A A . 89 PHE CG 1 1
7 11571 1 1 89 PHE CZ C 19.641 7.132 0.433 1.00 . A A . 89 PHE CZ 1 1
7 11572 1 1 89 PHE H H 15.819 8.030 1.306 1.00 . A A . 89 PHE H 1 1
7 11573 1 1 89 PHE HA H 15.386 10.613 0.058 1.00 . A A . 89 PHE HA 1 1
7 11574 1 1 89 PHE HB2 H 15.560 8.215 -1.668 1.00 . A A . 89 PHE HB2 1 1
7 11575 1 1 89 PHE HB3 H 16.406 9.758 -1.789 1.00 . A A . 89 PHE HB3 1 1
7 11576 1 1 89 PHE HD1 H 18.352 10.172 -0.209 1.00 . A A . 89 PHE HD1 1 1
7 11577 1 1 89 PHE HD2 H 16.624 6.336 -0.833 1.00 . A A . 89 PHE HD2 1 1
7 11578 1 1 89 PHE HE1 H 20.382 9.116 0.688 1.00 . A A . 89 PHE HE1 1 1
7 11579 1 1 89 PHE HE2 H 18.653 5.274 0.067 1.00 . A A . 89 PHE HE2 1 1
7 11580 1 1 89 PHE HZ H 20.525 6.667 0.834 1.00 . A A . 89 PHE HZ 1 1
7 11581 1 1 89 PHE N N 15.469 8.946 1.268 1.00 . A A . 89 PHE N 1 1
7 11582 1 1 89 PHE O O 12.951 8.795 0.356 1.00 . A A . 89 PHE O 1 1
7 11583 1 1 90 GLY C C 11.993 10.133 -3.565 1.00 . A A . 90 GLY C 1 1
7 11584 1 1 90 GLY CA C 12.059 9.633 -2.140 1.00 . A A . 90 GLY CA 1 1
7 11585 1 1 90 GLY H H 14.087 10.210 -2.180 1.00 . A A . 90 GLY H 1 1
7 11586 1 1 90 GLY HA2 H 11.775 8.590 -2.114 1.00 . A A . 90 GLY HA2 1 1
7 11587 1 1 90 GLY HA3 H 11.374 10.205 -1.531 1.00 . A A . 90 GLY HA3 1 1
7 11588 1 1 90 GLY N N 13.401 9.778 -1.620 1.00 . A A . 90 GLY N 1 1
7 11589 1 1 90 GLY O O 12.118 11.338 -3.805 1.00 . A A . 90 GLY O 1 1
7 11590 1 1 91 ASP C C 10.899 10.339 -6.429 1.00 . A A . 91 ASP C 1 1
7 11591 1 1 91 ASP CA C 12.113 9.566 -5.921 1.00 . A A . 91 ASP CA 1 1
7 11592 1 1 91 ASP CB C 12.365 8.317 -6.783 1.00 . A A . 91 ASP CB 1 1
7 11593 1 1 91 ASP CG C 11.404 7.173 -6.503 1.00 . A A . 91 ASP CG 1 1
7 11594 1 1 91 ASP H H 11.984 8.259 -4.266 1.00 . A A . 91 ASP H 1 1
7 11595 1 1 91 ASP HA H 12.972 10.210 -6.003 1.00 . A A . 91 ASP HA 1 1
7 11596 1 1 91 ASP HB2 H 12.267 8.585 -7.821 1.00 . A A . 91 ASP HB2 1 1
7 11597 1 1 91 ASP HB3 H 13.371 7.968 -6.606 1.00 . A A . 91 ASP HB3 1 1
7 11598 1 1 91 ASP N N 11.982 9.209 -4.516 1.00 . A A . 91 ASP N 1 1
7 11599 1 1 91 ASP O O 10.873 11.569 -6.383 1.00 . A A . 91 ASP O 1 1
7 11600 1 1 91 ASP OD1 O 11.579 6.470 -5.490 1.00 . A A . 91 ASP OD1 1 1
7 11601 1 1 91 ASP OD2 O 10.473 6.974 -7.315 1.00 . A A . 91 ASP OD2 1 1
7 11602 1 1 92 GLU C C 7.619 9.247 -7.648 1.00 . A A . 92 GLU C 1 1
7 11603 1 1 92 GLU CA C 8.759 10.243 -7.569 1.00 . A A . 92 GLU CA 1 1
7 11604 1 1 92 GLU CB C 9.068 10.763 -8.977 1.00 . A A . 92 GLU CB 1 1
7 11605 1 1 92 GLU CD C 9.989 9.569 -11.011 1.00 . A A . 92 GLU CD 1 1
7 11606 1 1 92 GLU CG C 10.283 10.115 -9.629 1.00 . A A . 92 GLU CG 1 1
7 11607 1 1 92 GLU H H 10.040 8.644 -7.020 1.00 . A A . 92 GLU H 1 1
7 11608 1 1 92 GLU HA H 8.464 11.070 -6.941 1.00 . A A . 92 GLU HA 1 1
7 11609 1 1 92 GLU HB2 H 8.212 10.573 -9.605 1.00 . A A . 92 GLU HB2 1 1
7 11610 1 1 92 GLU HB3 H 9.237 11.828 -8.926 1.00 . A A . 92 GLU HB3 1 1
7 11611 1 1 92 GLU HG2 H 11.068 10.854 -9.710 1.00 . A A . 92 GLU HG2 1 1
7 11612 1 1 92 GLU HG3 H 10.619 9.303 -9.002 1.00 . A A . 92 GLU HG3 1 1
7 11613 1 1 92 GLU N N 9.936 9.624 -6.976 1.00 . A A . 92 GLU N 1 1
7 11614 1 1 92 GLU O O 6.452 9.611 -7.545 1.00 . A A . 92 GLU O 1 1
7 11615 1 1 92 GLU OE1 O 9.152 10.161 -11.729 1.00 . A A . 92 GLU OE1 1 1
7 11616 1 1 92 GLU OE2 O 10.603 8.551 -11.394 1.00 . A A . 92 GLU OE2 1 1
7 11617 1 1 93 ASP C C 6.579 6.319 -6.736 1.00 . A A . 93 ASP C 1 1
7 11618 1 1 93 ASP CA C 6.978 6.947 -8.067 1.00 . A A . 93 ASP CA 1 1
7 11619 1 1 93 ASP CB C 7.509 5.873 -9.013 1.00 . A A . 93 ASP CB 1 1
7 11620 1 1 93 ASP CG C 6.404 5.161 -9.769 1.00 . A A . 93 ASP CG 1 1
7 11621 1 1 93 ASP H H 8.922 7.775 -7.991 1.00 . A A . 93 ASP H 1 1
7 11622 1 1 93 ASP HA H 6.102 7.398 -8.510 1.00 . A A . 93 ASP HA 1 1
7 11623 1 1 93 ASP HB2 H 8.174 6.332 -9.731 1.00 . A A . 93 ASP HB2 1 1
7 11624 1 1 93 ASP HB3 H 8.058 5.138 -8.441 1.00 . A A . 93 ASP HB3 1 1
7 11625 1 1 93 ASP N N 7.969 7.995 -7.885 1.00 . A A . 93 ASP N 1 1
7 11626 1 1 93 ASP O O 5.888 5.305 -6.708 1.00 . A A . 93 ASP O 1 1
7 11627 1 1 93 ASP OD1 O 5.446 5.833 -10.213 1.00 . A A . 93 ASP OD1 1 1
7 11628 1 1 93 ASP OD2 O 6.498 3.931 -9.943 1.00 . A A . 93 ASP OD2 1 1
7 11629 1 1 94 GLU C C 5.082 6.902 -3.987 1.00 . A A . 94 GLU C 1 1
7 11630 1 1 94 GLU CA C 6.531 6.518 -4.299 1.00 . A A . 94 GLU CA 1 1
7 11631 1 1 94 GLU CB C 7.474 7.094 -3.238 1.00 . A A . 94 GLU CB 1 1
7 11632 1 1 94 GLU CD C 7.631 9.303 -2.029 1.00 . A A . 94 GLU CD 1 1
7 11633 1 1 94 GLU CG C 7.716 8.588 -3.363 1.00 . A A . 94 GLU CG 1 1
7 11634 1 1 94 GLU H H 7.415 7.827 -5.721 1.00 . A A . 94 GLU H 1 1
7 11635 1 1 94 GLU HA H 6.611 5.442 -4.290 1.00 . A A . 94 GLU HA 1 1
7 11636 1 1 94 GLU HB2 H 7.055 6.902 -2.260 1.00 . A A . 94 GLU HB2 1 1
7 11637 1 1 94 GLU HB3 H 8.426 6.591 -3.312 1.00 . A A . 94 GLU HB3 1 1
7 11638 1 1 94 GLU HG2 H 8.700 8.747 -3.777 1.00 . A A . 94 GLU HG2 1 1
7 11639 1 1 94 GLU HG3 H 6.974 9.007 -4.027 1.00 . A A . 94 GLU HG3 1 1
7 11640 1 1 94 GLU N N 6.922 6.983 -5.635 1.00 . A A . 94 GLU N 1 1
7 11641 1 1 94 GLU O O 4.726 7.212 -2.848 1.00 . A A . 94 GLU O 1 1
7 11642 1 1 94 GLU OE1 O 8.379 8.933 -1.096 1.00 . A A . 94 GLU OE1 1 1
7 11643 1 1 94 GLU OE2 O 6.819 10.240 -1.905 1.00 . A A . 94 GLU OE2 1 1
7 11644 1 1 95 ARG C C 1.990 6.084 -5.134 1.00 . A A . 95 ARG C 1 1
7 11645 1 1 95 ARG CA C 2.885 7.301 -4.926 1.00 . A A . 95 ARG CA 1 1
7 11646 1 1 95 ARG CB C 2.617 8.338 -6.005 1.00 . A A . 95 ARG CB 1 1
7 11647 1 1 95 ARG CD C 2.975 8.201 -8.498 1.00 . A A . 95 ARG CD 1 1
7 11648 1 1 95 ARG CG C 3.636 8.317 -7.137 1.00 . A A . 95 ARG CG 1 1
7 11649 1 1 95 ARG CZ C 4.193 9.507 -10.203 1.00 . A A . 95 ARG CZ 1 1
7 11650 1 1 95 ARG H H 4.614 6.710 -5.903 1.00 . A A . 95 ARG H 1 1
7 11651 1 1 95 ARG HA H 2.706 7.731 -3.953 1.00 . A A . 95 ARG HA 1 1
7 11652 1 1 95 ARG HB2 H 1.650 8.152 -6.423 1.00 . A A . 95 ARG HB2 1 1
7 11653 1 1 95 ARG HB3 H 2.635 9.313 -5.555 1.00 . A A . 95 ARG HB3 1 1
7 11654 1 1 95 ARG HD2 H 3.372 7.334 -9.011 1.00 . A A . 95 ARG HD2 1 1
7 11655 1 1 95 ARG HD3 H 1.910 8.083 -8.359 1.00 . A A . 95 ARG HD3 1 1
7 11656 1 1 95 ARG HE H 2.643 10.176 -9.128 1.00 . A A . 95 ARG HE 1 1
7 11657 1 1 95 ARG HG2 H 4.207 9.233 -7.107 1.00 . A A . 95 ARG HG2 1 1
7 11658 1 1 95 ARG HG3 H 4.298 7.475 -6.995 1.00 . A A . 95 ARG HG3 1 1
7 11659 1 1 95 ARG HH11 H 4.792 7.565 -10.101 1.00 . A A . 95 ARG HH11 1 1
7 11660 1 1 95 ARG HH12 H 5.690 8.565 -11.201 1.00 . A A . 95 ARG HH12 1 1
7 11661 1 1 95 ARG HH21 H 3.809 11.457 -10.576 1.00 . A A . 95 ARG HH21 1 1
7 11662 1 1 95 ARG HH22 H 5.136 10.776 -11.471 1.00 . A A . 95 ARG HH22 1 1
7 11663 1 1 95 ARG N N 4.266 6.921 -5.022 1.00 . A A . 95 ARG N 1 1
7 11664 1 1 95 ARG NE N 3.217 9.392 -9.305 1.00 . A A . 95 ARG NE 1 1
7 11665 1 1 95 ARG NH1 N 4.947 8.463 -10.529 1.00 . A A . 95 ARG NH1 1 1
7 11666 1 1 95 ARG NH2 N 4.391 10.671 -10.803 1.00 . A A . 95 ARG NH2 1 1
7 11667 1 1 95 ARG O O 2.356 4.973 -4.758 1.00 . A A . 95 ARG O 1 1
7 11668 1 1 96 LEU C C -0.508 4.362 -5.194 1.00 . A A . 96 LEU C 1 1
7 11669 1 1 96 LEU CA C 0.054 5.194 -6.343 1.00 . A A . 96 LEU CA 1 1
7 11670 1 1 96 LEU CB C 0.809 4.281 -7.312 1.00 . A A . 96 LEU CB 1 1
7 11671 1 1 96 LEU CD1 C 3.037 4.208 -8.441 1.00 . A A . 96 LEU CD1 1 1
7 11672 1 1 96 LEU CD2 C 1.063 5.172 -9.636 1.00 . A A . 96 LEU CD2 1 1
7 11673 1 1 96 LEU CG C 1.743 4.988 -8.290 1.00 . A A . 96 LEU CG 1 1
7 11674 1 1 96 LEU H H 0.758 7.178 -6.267 1.00 . A A . 96 LEU H 1 1
7 11675 1 1 96 LEU HA H -0.775 5.636 -6.873 1.00 . A A . 96 LEU HA 1 1
7 11676 1 1 96 LEU HB2 H 1.393 3.582 -6.732 1.00 . A A . 96 LEU HB2 1 1
7 11677 1 1 96 LEU HB3 H 0.082 3.723 -7.885 1.00 . A A . 96 LEU HB3 1 1
7 11678 1 1 96 LEU HD11 H 3.764 4.577 -7.732 1.00 . A A . 96 LEU HD11 1 1
7 11679 1 1 96 LEU HD12 H 2.851 3.161 -8.254 1.00 . A A . 96 LEU HD12 1 1
7 11680 1 1 96 LEU HD13 H 3.418 4.334 -9.444 1.00 . A A . 96 LEU HD13 1 1
7 11681 1 1 96 LEU HD21 H 0.410 6.032 -9.592 1.00 . A A . 96 LEU HD21 1 1
7 11682 1 1 96 LEU HD22 H 1.813 5.326 -10.399 1.00 . A A . 96 LEU HD22 1 1
7 11683 1 1 96 LEU HD23 H 0.485 4.291 -9.872 1.00 . A A . 96 LEU HD23 1 1
7 11684 1 1 96 LEU HG H 1.987 5.965 -7.901 1.00 . A A . 96 LEU HG 1 1
7 11685 1 1 96 LEU N N 0.913 6.282 -5.893 1.00 . A A . 96 LEU N 1 1
7 11686 1 1 96 LEU O O -0.516 3.130 -5.266 1.00 . A A . 96 LEU O 1 1
7 11687 1 1 97 ILE C C -3.125 5.096 -2.743 1.00 . A A . 97 ILE C 1 1
7 11688 1 1 97 ILE CA C -1.942 4.289 -3.246 1.00 . A A . 97 ILE CA 1 1
7 11689 1 1 97 ILE CB C -1.128 3.836 -2.021 1.00 . A A . 97 ILE CB 1 1
7 11690 1 1 97 ILE CD1 C 0.717 5.529 -1.517 1.00 . A A . 97 ILE CD1 1 1
7 11691 1 1 97 ILE CG1 C 0.356 4.200 -2.146 1.00 . A A . 97 ILE CG1 1 1
7 11692 1 1 97 ILE CG2 C -1.305 2.338 -1.829 1.00 . A A . 97 ILE CG2 1 1
7 11693 1 1 97 ILE H H -1.279 5.995 -4.325 1.00 . A A . 97 ILE H 1 1
7 11694 1 1 97 ILE HA H -2.326 3.401 -3.727 1.00 . A A . 97 ILE HA 1 1
7 11695 1 1 97 ILE HB H -1.543 4.328 -1.155 1.00 . A A . 97 ILE HB 1 1
7 11696 1 1 97 ILE HD11 H 1.514 5.383 -0.803 1.00 . A A . 97 ILE HD11 1 1
7 11697 1 1 97 ILE HD12 H 1.045 6.215 -2.284 1.00 . A A . 97 ILE HD12 1 1
7 11698 1 1 97 ILE HD13 H -0.148 5.937 -1.014 1.00 . A A . 97 ILE HD13 1 1
7 11699 1 1 97 ILE HG12 H 0.947 3.436 -1.662 1.00 . A A . 97 ILE HG12 1 1
7 11700 1 1 97 ILE HG13 H 0.621 4.244 -3.192 1.00 . A A . 97 ILE HG13 1 1
7 11701 1 1 97 ILE HG21 H -1.179 2.091 -0.786 1.00 . A A . 97 ILE HG21 1 1
7 11702 1 1 97 ILE HG22 H -2.301 2.050 -2.149 1.00 . A A . 97 ILE HG22 1 1
7 11703 1 1 97 ILE HG23 H -0.571 1.810 -2.416 1.00 . A A . 97 ILE HG23 1 1
7 11704 1 1 97 ILE N N -1.171 5.018 -4.249 1.00 . A A . 97 ILE N 1 1
7 11705 1 1 97 ILE O O -2.985 6.236 -2.296 1.00 . A A . 97 ILE O 1 1
7 11706 1 1 98 THR C C -6.237 3.946 -1.391 1.00 . A A . 98 THR C 1 1
7 11707 1 1 98 THR CA C -5.480 5.012 -2.183 1.00 . A A . 98 THR CA 1 1
7 11708 1 1 98 THR CB C -6.357 5.601 -3.320 1.00 . A A . 98 THR CB 1 1
7 11709 1 1 98 THR CG2 C -7.679 4.863 -3.480 1.00 . A A . 98 THR CG2 1 1
7 11710 1 1 98 THR H H -4.281 3.511 -3.019 1.00 . A A . 98 THR H 1 1
7 11711 1 1 98 THR HA H -5.205 5.814 -1.513 1.00 . A A . 98 THR HA 1 1
7 11712 1 1 98 THR HB H -5.808 5.514 -4.248 1.00 . A A . 98 THR HB 1 1
7 11713 1 1 98 THR HG1 H -5.962 7.520 -3.544 1.00 . A A . 98 THR HG1 1 1
7 11714 1 1 98 THR HG21 H -8.099 4.665 -2.505 1.00 . A A . 98 THR HG21 1 1
7 11715 1 1 98 THR HG22 H -7.509 3.930 -3.995 1.00 . A A . 98 THR HG22 1 1
7 11716 1 1 98 THR HG23 H -8.363 5.473 -4.050 1.00 . A A . 98 THR HG23 1 1
7 11717 1 1 98 THR N N -4.266 4.440 -2.717 1.00 . A A . 98 THR N 1 1
7 11718 1 1 98 THR O O -6.276 2.776 -1.790 1.00 . A A . 98 THR O 1 1
7 11719 1 1 98 THR OG1 O -6.615 6.985 -3.071 1.00 . A A . 98 THR OG1 1 1
7 11720 1 1 99 ARG C C -9.017 3.449 0.105 1.00 . A A . 99 ARG C 1 1
7 11721 1 1 99 ARG CA C -7.570 3.416 0.568 1.00 . A A . 99 ARG CA 1 1
7 11722 1 1 99 ARG CB C -7.487 3.779 2.056 1.00 . A A . 99 ARG CB 1 1
7 11723 1 1 99 ARG CD C -5.576 3.405 3.686 1.00 . A A . 99 ARG CD 1 1
7 11724 1 1 99 ARG CG C -6.106 4.225 2.510 1.00 . A A . 99 ARG CG 1 1
7 11725 1 1 99 ARG CZ C -7.259 2.979 5.452 1.00 . A A . 99 ARG CZ 1 1
7 11726 1 1 99 ARG H H -6.716 5.277 0.026 1.00 . A A . 99 ARG H 1 1
7 11727 1 1 99 ARG HA H -7.176 2.420 0.421 1.00 . A A . 99 ARG HA 1 1
7 11728 1 1 99 ARG HB2 H -8.181 4.582 2.255 1.00 . A A . 99 ARG HB2 1 1
7 11729 1 1 99 ARG HB3 H -7.772 2.917 2.640 1.00 . A A . 99 ARG HB3 1 1
7 11730 1 1 99 ARG HD2 H -4.806 2.741 3.322 1.00 . A A . 99 ARG HD2 1 1
7 11731 1 1 99 ARG HD3 H -5.143 4.084 4.406 1.00 . A A . 99 ARG HD3 1 1
7 11732 1 1 99 ARG HE H -6.782 1.698 3.998 1.00 . A A . 99 ARG HE 1 1
7 11733 1 1 99 ARG HG2 H -5.419 4.125 1.683 1.00 . A A . 99 ARG HG2 1 1
7 11734 1 1 99 ARG HG3 H -6.159 5.263 2.806 1.00 . A A . 99 ARG HG3 1 1
7 11735 1 1 99 ARG HH11 H -6.489 4.862 5.500 1.00 . A A . 99 ARG HH11 1 1
7 11736 1 1 99 ARG HH12 H -7.597 4.469 6.787 1.00 . A A . 99 ARG HH12 1 1
7 11737 1 1 99 ARG HH21 H -8.173 1.187 5.665 1.00 . A A . 99 ARG HH21 1 1
7 11738 1 1 99 ARG HH22 H -8.590 2.386 6.861 1.00 . A A . 99 ARG HH22 1 1
7 11739 1 1 99 ARG N N -6.793 4.335 -0.250 1.00 . A A . 99 ARG N 1 1
7 11740 1 1 99 ARG NE N -6.604 2.602 4.356 1.00 . A A . 99 ARG NE 1 1
7 11741 1 1 99 ARG NH1 N -7.104 4.199 5.952 1.00 . A A . 99 ARG NH1 1 1
7 11742 1 1 99 ARG NH2 N -8.069 2.119 6.044 1.00 . A A . 99 ARG NH2 1 1
7 11743 1 1 99 ARG O O -9.667 4.496 0.145 1.00 . A A . 99 ARG O 1 1
7 11744 1 1 100 LEU C C -11.682 1.275 -0.306 1.00 . A A . 100 LEU C 1 1
7 11745 1 1 100 LEU CA C -10.812 2.293 -1.016 1.00 . A A . 100 LEU CA 1 1
7 11746 1 1 100 LEU CB C -10.749 1.950 -2.499 1.00 . A A . 100 LEU CB 1 1
7 11747 1 1 100 LEU CD1 C -12.199 3.993 -2.768 1.00 . A A . 100 LEU CD1 1 1
7 11748 1 1 100 LEU CD2 C -11.174 2.909 -4.763 1.00 . A A . 100 LEU CD2 1 1
7 11749 1 1 100 LEU CG C -11.765 2.673 -3.389 1.00 . A A . 100 LEU CG 1 1
7 11750 1 1 100 LEU H H -8.890 1.555 -0.515 1.00 . A A . 100 LEU H 1 1
7 11751 1 1 100 LEU HA H -11.258 3.270 -0.910 1.00 . A A . 100 LEU HA 1 1
7 11752 1 1 100 LEU HB2 H -9.761 2.190 -2.854 1.00 . A A . 100 LEU HB2 1 1
7 11753 1 1 100 LEU HB3 H -10.906 0.882 -2.604 1.00 . A A . 100 LEU HB3 1 1
7 11754 1 1 100 LEU HD11 H -12.458 4.691 -3.551 1.00 . A A . 100 LEU HD11 1 1
7 11755 1 1 100 LEU HD12 H -13.057 3.828 -2.135 1.00 . A A . 100 LEU HD12 1 1
7 11756 1 1 100 LEU HD13 H -11.389 4.397 -2.180 1.00 . A A . 100 LEU HD13 1 1
7 11757 1 1 100 LEU HD21 H -11.275 2.015 -5.358 1.00 . A A . 100 LEU HD21 1 1
7 11758 1 1 100 LEU HD22 H -11.695 3.724 -5.243 1.00 . A A . 100 LEU HD22 1 1
7 11759 1 1 100 LEU HD23 H -10.129 3.160 -4.661 1.00 . A A . 100 LEU HD23 1 1
7 11760 1 1 100 LEU HG H -12.642 2.052 -3.503 1.00 . A A . 100 LEU HG 1 1
7 11761 1 1 100 LEU N N -9.479 2.344 -0.444 1.00 . A A . 100 LEU N 1 1
7 11762 1 1 100 LEU O O -11.204 0.469 0.490 1.00 . A A . 100 LEU O 1 1
7 11763 1 1 101 GLU C C -14.334 -0.607 -1.388 1.00 . A A . 101 GLU C 1 1
7 11764 1 1 101 GLU CA C -13.890 0.270 -0.229 1.00 . A A . 101 GLU CA 1 1
7 11765 1 1 101 GLU CB C -15.101 0.969 0.398 1.00 . A A . 101 GLU CB 1 1
7 11766 1 1 101 GLU CD C -16.472 3.100 0.531 1.00 . A A . 101 GLU CD 1 1
7 11767 1 1 101 GLU CG C -15.192 2.446 0.051 1.00 . A A . 101 GLU CG 1 1
7 11768 1 1 101 GLU H H -13.200 1.851 -1.435 1.00 . A A . 101 GLU H 1 1
7 11769 1 1 101 GLU HA H -13.403 -0.340 0.516 1.00 . A A . 101 GLU HA 1 1
7 11770 1 1 101 GLU HB2 H -16.002 0.482 0.053 1.00 . A A . 101 GLU HB2 1 1
7 11771 1 1 101 GLU HB3 H -15.039 0.875 1.472 1.00 . A A . 101 GLU HB3 1 1
7 11772 1 1 101 GLU HG2 H -14.355 2.955 0.506 1.00 . A A . 101 GLU HG2 1 1
7 11773 1 1 101 GLU HG3 H -15.132 2.551 -1.022 1.00 . A A . 101 GLU HG3 1 1
7 11774 1 1 101 GLU N N -12.933 1.247 -0.711 1.00 . A A . 101 GLU N 1 1
7 11775 1 1 101 GLU O O -14.370 -0.148 -2.533 1.00 . A A . 101 GLU O 1 1
7 11776 1 1 101 GLU OE1 O -17.387 2.384 0.997 1.00 . A A . 101 GLU OE1 1 1
7 11777 1 1 101 GLU OE2 O -16.568 4.345 0.451 1.00 . A A . 101 GLU OE2 1 1
7 11778 1 1 102 ASN C C -16.199 -2.318 -2.914 1.00 . A A . 102 ASN C 1 1
7 11779 1 1 102 ASN CA C -14.988 -2.828 -2.145 1.00 . A A . 102 ASN CA 1 1
7 11780 1 1 102 ASN CB C -15.307 -4.193 -1.534 1.00 . A A . 102 ASN CB 1 1
7 11781 1 1 102 ASN CG C -14.967 -5.336 -2.469 1.00 . A A . 102 ASN CG 1 1
7 11782 1 1 102 ASN H H -14.470 -2.194 -0.184 1.00 . A A . 102 ASN H 1 1
7 11783 1 1 102 ASN HA H -14.158 -2.934 -2.830 1.00 . A A . 102 ASN HA 1 1
7 11784 1 1 102 ASN HB2 H -14.737 -4.314 -0.624 1.00 . A A . 102 ASN HB2 1 1
7 11785 1 1 102 ASN HB3 H -16.364 -4.239 -1.305 1.00 . A A . 102 ASN HB3 1 1
7 11786 1 1 102 ASN HD21 H -14.115 -6.321 -0.966 1.00 . A A . 102 ASN HD21 1 1
7 11787 1 1 102 ASN HD22 H -14.055 -7.104 -2.523 1.00 . A A . 102 ASN HD22 1 1
7 11788 1 1 102 ASN N N -14.594 -1.877 -1.105 1.00 . A A . 102 ASN N 1 1
7 11789 1 1 102 ASN ND2 N -14.324 -6.359 -1.932 1.00 . A A . 102 ASN ND2 1 1
7 11790 1 1 102 ASN O O -16.130 -2.071 -4.116 1.00 . A A . 102 ASN O 1 1
7 11791 1 1 102 ASN OD1 O -15.286 -5.304 -3.657 1.00 . A A . 102 ASN OD1 1 1
7 11792 1 1 103 THR C C -18.820 -0.217 -1.998 1.00 . A A . 103 THR C 1 1
7 11793 1 1 103 THR CA C -18.464 -1.492 -2.772 1.00 . A A . 103 THR CA 1 1
7 11794 1 1 103 THR CB C -19.625 -2.530 -2.783 1.00 . A A . 103 THR CB 1 1
7 11795 1 1 103 THR CG2 C -19.813 -3.163 -1.407 1.00 . A A . 103 THR CG2 1 1
7 11796 1 1 103 THR H H -17.242 -2.197 -1.223 1.00 . A A . 103 THR H 1 1
7 11797 1 1 103 THR HA H -18.235 -1.224 -3.795 1.00 . A A . 103 THR HA 1 1
7 11798 1 1 103 THR HB H -19.361 -3.314 -3.477 1.00 . A A . 103 THR HB 1 1
7 11799 1 1 103 THR HG1 H -21.603 -2.476 -2.912 1.00 . A A . 103 THR HG1 1 1
7 11800 1 1 103 THR HG21 H -20.838 -3.483 -1.295 1.00 . A A . 103 THR HG21 1 1
7 11801 1 1 103 THR HG22 H -19.577 -2.436 -0.644 1.00 . A A . 103 THR HG22 1 1
7 11802 1 1 103 THR HG23 H -19.154 -4.013 -1.309 1.00 . A A . 103 THR HG23 1 1
7 11803 1 1 103 THR N N -17.276 -2.067 -2.191 1.00 . A A . 103 THR N 1 1
7 11804 1 1 103 THR O O -17.950 0.615 -1.742 1.00 . A A . 103 THR O 1 1
7 11805 1 1 103 THR OG1 O -20.856 -1.935 -3.222 1.00 . A A . 103 THR OG1 1 1
7 11806 1 1 104 GLN C C -20.768 0.512 0.692 1.00 . A A . 104 GLN C 1 1
7 11807 1 1 104 GLN CA C -20.471 1.005 -0.717 1.00 . A A . 104 GLN CA 1 1
7 11808 1 1 104 GLN CB C -21.699 1.683 -1.330 1.00 . A A . 104 GLN CB 1 1
7 11809 1 1 104 GLN CD C -22.565 3.051 -3.278 1.00 . A A . 104 GLN CD 1 1
7 11810 1 1 104 GLN CG C -21.504 2.089 -2.781 1.00 . A A . 104 GLN CG 1 1
7 11811 1 1 104 GLN H H -20.674 -0.852 -1.698 1.00 . A A . 104 GLN H 1 1
7 11812 1 1 104 GLN HA H -19.657 1.714 -0.673 1.00 . A A . 104 GLN HA 1 1
7 11813 1 1 104 GLN HB2 H -22.536 1.001 -1.278 1.00 . A A . 104 GLN HB2 1 1
7 11814 1 1 104 GLN HB3 H -21.932 2.569 -0.757 1.00 . A A . 104 GLN HB3 1 1
7 11815 1 1 104 GLN HE21 H -22.399 4.143 -1.623 1.00 . A A . 104 GLN HE21 1 1
7 11816 1 1 104 GLN HE22 H -23.554 4.703 -2.794 1.00 . A A . 104 GLN HE22 1 1
7 11817 1 1 104 GLN HG2 H -20.539 2.563 -2.881 1.00 . A A . 104 GLN HG2 1 1
7 11818 1 1 104 GLN HG3 H -21.529 1.201 -3.397 1.00 . A A . 104 GLN HG3 1 1
7 11819 1 1 104 GLN N N -20.048 -0.114 -1.536 1.00 . A A . 104 GLN N 1 1
7 11820 1 1 104 GLN NE2 N -22.870 4.065 -2.487 1.00 . A A . 104 GLN NE2 1 1
7 11821 1 1 104 GLN O O -21.910 0.543 1.155 1.00 . A A . 104 GLN O 1 1
7 11822 1 1 104 GLN OE1 O -23.103 2.885 -4.374 1.00 . A A . 104 GLN OE1 1 1
7 11823 1 1 105 PHE C C -19.743 0.572 3.714 1.00 . A A . 105 PHE C 1 1
7 11824 1 1 105 PHE CA C -19.857 -0.534 2.686 1.00 . A A . 105 PHE CA 1 1
7 11825 1 1 105 PHE CB C -18.797 -1.607 2.934 1.00 . A A . 105 PHE CB 1 1
7 11826 1 1 105 PHE CD1 C -20.658 -2.959 3.929 1.00 . A A . 105 PHE CD1 1 1
7 11827 1 1 105 PHE CD2 C -18.648 -4.085 3.317 1.00 . A A . 105 PHE CD2 1 1
7 11828 1 1 105 PHE CE1 C -21.199 -4.153 4.361 1.00 . A A . 105 PHE CE1 1 1
7 11829 1 1 105 PHE CE2 C -19.183 -5.282 3.750 1.00 . A A . 105 PHE CE2 1 1
7 11830 1 1 105 PHE CG C -19.378 -2.911 3.402 1.00 . A A . 105 PHE CG 1 1
7 11831 1 1 105 PHE CZ C -20.459 -5.315 4.272 1.00 . A A . 105 PHE CZ 1 1
7 11832 1 1 105 PHE H H -18.850 0.035 0.923 1.00 . A A . 105 PHE H 1 1
7 11833 1 1 105 PHE HA H -20.837 -0.980 2.766 1.00 . A A . 105 PHE HA 1 1
7 11834 1 1 105 PHE HB2 H -18.257 -1.792 2.017 1.00 . A A . 105 PHE HB2 1 1
7 11835 1 1 105 PHE HB3 H -18.109 -1.257 3.692 1.00 . A A . 105 PHE HB3 1 1
7 11836 1 1 105 PHE HD1 H -21.235 -2.045 4.002 1.00 . A A . 105 PHE HD1 1 1
7 11837 1 1 105 PHE HD2 H -17.646 -4.058 2.908 1.00 . A A . 105 PHE HD2 1 1
7 11838 1 1 105 PHE HE1 H -22.198 -4.177 4.770 1.00 . A A . 105 PHE HE1 1 1
7 11839 1 1 105 PHE HE2 H -18.604 -6.193 3.681 1.00 . A A . 105 PHE HE2 1 1
7 11840 1 1 105 PHE HZ H -20.880 -6.251 4.613 1.00 . A A . 105 PHE HZ 1 1
7 11841 1 1 105 PHE N N -19.730 0.013 1.347 1.00 . A A . 105 PHE N 1 1
7 11842 1 1 105 PHE O O -18.719 0.726 4.385 1.00 . A A . 105 PHE O 1 1
7 11843 1 1 106 ASP C C -21.406 2.232 5.968 1.00 . A A . 106 ASP C 1 1
7 11844 1 1 106 ASP CA C -20.802 2.562 4.616 1.00 . A A . 106 ASP CA 1 1
7 11845 1 1 106 ASP CB C -21.623 3.664 3.950 1.00 . A A . 106 ASP CB 1 1
7 11846 1 1 106 ASP CG C -21.587 4.966 4.719 1.00 . A A . 106 ASP CG 1 1
7 11847 1 1 106 ASP H H -21.521 1.229 3.140 1.00 . A A . 106 ASP H 1 1
7 11848 1 1 106 ASP HA H -19.791 2.907 4.753 1.00 . A A . 106 ASP HA 1 1
7 11849 1 1 106 ASP HB2 H -21.244 3.838 2.961 1.00 . A A . 106 ASP HB2 1 1
7 11850 1 1 106 ASP HB3 H -22.652 3.342 3.877 1.00 . A A . 106 ASP HB3 1 1
7 11851 1 1 106 ASP N N -20.773 1.389 3.757 1.00 . A A . 106 ASP N 1 1
7 11852 1 1 106 ASP O O -20.690 2.009 6.951 1.00 . A A . 106 ASP O 1 1
7 11853 1 1 106 ASP OD1 O -20.512 5.601 4.778 1.00 . A A . 106 ASP OD1 1 1
7 11854 1 1 106 ASP OD2 O -22.640 5.363 5.264 1.00 . A A . 106 ASP OD2 1 1
7 11855 1 1 107 ALA C C -23.133 2.937 8.328 1.00 . A A . 107 ALA C 1 1
7 11856 1 1 107 ALA CA C -23.505 1.961 7.215 1.00 . A A . 107 ALA CA 1 1
7 11857 1 1 107 ALA CB C -23.302 0.522 7.671 1.00 . A A . 107 ALA CB 1 1
7 11858 1 1 107 ALA H H -23.222 2.424 5.167 1.00 . A A . 107 ALA H 1 1
7 11859 1 1 107 ALA HA H -24.550 2.090 6.976 1.00 . A A . 107 ALA HA 1 1
7 11860 1 1 107 ALA HB1 H -22.752 -0.020 6.916 1.00 . A A . 107 ALA HB1 1 1
7 11861 1 1 107 ALA HB2 H -22.745 0.514 8.596 1.00 . A A . 107 ALA HB2 1 1
7 11862 1 1 107 ALA HB3 H -24.262 0.053 7.824 1.00 . A A . 107 ALA HB3 1 1
7 11863 1 1 107 ALA N N -22.736 2.228 6.000 1.00 . A A . 107 ALA N 1 1
7 11864 1 1 107 ALA O O -23.088 2.570 9.501 1.00 . A A . 107 ALA O 1 1
7 11865 1 1 108 ALA C C -23.678 5.739 9.632 1.00 . A A . 108 ALA C 1 1
7 11866 1 1 108 ALA CA C -22.454 5.188 8.920 1.00 . A A . 108 ALA CA 1 1
7 11867 1 1 108 ALA CB C -21.690 6.310 8.241 1.00 . A A . 108 ALA CB 1 1
7 11868 1 1 108 ALA H H -22.883 4.415 6.998 1.00 . A A . 108 ALA H 1 1
7 11869 1 1 108 ALA HA H -21.802 4.726 9.648 1.00 . A A . 108 ALA HA 1 1
7 11870 1 1 108 ALA HB1 H -21.216 5.931 7.349 1.00 . A A . 108 ALA HB1 1 1
7 11871 1 1 108 ALA HB2 H -22.375 7.102 7.978 1.00 . A A . 108 ALA HB2 1 1
7 11872 1 1 108 ALA HB3 H -20.939 6.693 8.914 1.00 . A A . 108 ALA HB3 1 1
7 11873 1 1 108 ALA N N -22.840 4.175 7.952 1.00 . A A . 108 ALA N 1 1
7 11874 1 1 108 ALA O O -24.622 6.199 8.987 1.00 . A A . 108 ALA O 1 1
7 11875 1 1 109 ASN C C -24.951 7.682 11.634 1.00 . A A . 109 ASN C 1 1
7 11876 1 1 109 ASN CA C -24.786 6.172 11.762 1.00 . A A . 109 ASN CA 1 1
7 11877 1 1 109 ASN CB C -24.611 5.789 13.234 1.00 . A A . 109 ASN CB 1 1
7 11878 1 1 109 ASN CG C -25.901 5.927 14.018 1.00 . A A . 109 ASN CG 1 1
7 11879 1 1 109 ASN H H -22.877 5.307 11.416 1.00 . A A . 109 ASN H 1 1
7 11880 1 1 109 ASN HA H -25.680 5.697 11.386 1.00 . A A . 109 ASN HA 1 1
7 11881 1 1 109 ASN HB2 H -24.282 4.763 13.298 1.00 . A A . 109 ASN HB2 1 1
7 11882 1 1 109 ASN HB3 H -23.871 6.427 13.683 1.00 . A A . 109 ASN HB3 1 1
7 11883 1 1 109 ASN HD21 H -26.267 3.999 13.758 1.00 . A A . 109 ASN HD21 1 1
7 11884 1 1 109 ASN HD22 H -27.466 4.887 14.656 1.00 . A A . 109 ASN HD22 1 1
7 11885 1 1 109 ASN N N -23.661 5.693 10.961 1.00 . A A . 109 ASN N 1 1
7 11886 1 1 109 ASN ND2 N -26.614 4.831 14.161 1.00 . A A . 109 ASN ND2 1 1
7 11887 1 1 109 ASN O O -26.025 8.216 11.909 1.00 . A A . 109 ASN O 1 1
7 11888 1 1 109 ASN OD1 O -26.249 7.009 14.492 1.00 . A A . 109 ASN OD1 1 1
7 11889 1 1 110 GLY C C -25.172 10.137 10.036 1.00 . A A . 110 GLY C 1 1
7 11890 1 1 110 GLY CA C -23.981 9.787 10.900 1.00 . A A . 110 GLY CA 1 1
7 11891 1 1 110 GLY H H -23.088 7.864 10.909 1.00 . A A . 110 GLY H 1 1
7 11892 1 1 110 GLY HA2 H -24.063 10.304 11.845 1.00 . A A . 110 GLY HA2 1 1
7 11893 1 1 110 GLY HA3 H -23.080 10.105 10.399 1.00 . A A . 110 GLY HA3 1 1
7 11894 1 1 110 GLY N N -23.907 8.355 11.146 1.00 . A A . 110 GLY N 1 1
7 11895 1 1 110 GLY O O -25.977 10.994 10.397 1.00 . A A . 110 GLY O 1 1
7 11896 1 1 111 ILE C C -27.483 8.149 8.598 1.00 . A A . 111 ILE C 1 1
7 11897 1 1 111 ILE CA C -26.633 9.364 8.261 1.00 . A A . 111 ILE CA 1 1
7 11898 1 1 111 ILE CB C -26.358 9.397 6.740 1.00 . A A . 111 ILE CB 1 1
7 11899 1 1 111 ILE CD1 C -24.131 9.339 5.511 1.00 . A A . 111 ILE CD1 1 1
7 11900 1 1 111 ILE CG1 C -25.035 10.107 6.446 1.00 . A A . 111 ILE CG1 1 1
7 11901 1 1 111 ILE CG2 C -27.505 10.080 6.010 1.00 . A A . 111 ILE CG2 1 1
7 11902 1 1 111 ILE H H -24.823 8.522 8.931 1.00 . A A . 111 ILE H 1 1
7 11903 1 1 111 ILE HA H -27.167 10.259 8.539 1.00 . A A . 111 ILE HA 1 1
7 11904 1 1 111 ILE HB H -26.298 8.378 6.387 1.00 . A A . 111 ILE HB 1 1
7 11905 1 1 111 ILE HD11 H -23.125 9.724 5.587 1.00 . A A . 111 ILE HD11 1 1
7 11906 1 1 111 ILE HD12 H -24.138 8.293 5.779 1.00 . A A . 111 ILE HD12 1 1
7 11907 1 1 111 ILE HD13 H -24.483 9.453 4.496 1.00 . A A . 111 ILE HD13 1 1
7 11908 1 1 111 ILE HG12 H -25.242 11.067 5.996 1.00 . A A . 111 ILE HG12 1 1
7 11909 1 1 111 ILE HG13 H -24.503 10.258 7.374 1.00 . A A . 111 ILE HG13 1 1
7 11910 1 1 111 ILE HG21 H -27.982 9.375 5.345 1.00 . A A . 111 ILE HG21 1 1
7 11911 1 1 111 ILE HG22 H -28.226 10.439 6.731 1.00 . A A . 111 ILE HG22 1 1
7 11912 1 1 111 ILE HG23 H -27.122 10.912 5.440 1.00 . A A . 111 ILE HG23 1 1
7 11913 1 1 111 ILE N N -25.407 9.303 9.036 1.00 . A A . 111 ILE N 1 1
7 11914 1 1 111 ILE O O -28.161 8.125 9.626 1.00 . A A . 111 ILE O 1 1
7 11915 1 1 112 ASP C C -27.278 4.760 7.152 1.00 . A A . 112 ASP C 1 1
7 11916 1 1 112 ASP CA C -27.847 5.779 8.127 1.00 . A A . 112 ASP CA 1 1
7 11917 1 1 112 ASP CB C -29.381 5.802 8.038 1.00 . A A . 112 ASP CB 1 1
7 11918 1 1 112 ASP CG C -30.034 4.849 9.031 1.00 . A A . 112 ASP CG 1 1
7 11919 1 1 112 ASP H H -26.594 7.149 7.132 1.00 . A A . 112 ASP H 1 1
7 11920 1 1 112 ASP HA H -27.555 5.502 9.128 1.00 . A A . 112 ASP HA 1 1
7 11921 1 1 112 ASP HB2 H -29.733 6.801 8.243 1.00 . A A . 112 ASP HB2 1 1
7 11922 1 1 112 ASP HB3 H -29.681 5.515 7.041 1.00 . A A . 112 ASP HB3 1 1
7 11923 1 1 112 ASP N N -27.267 7.086 7.840 1.00 . A A . 112 ASP N 1 1
7 11924 1 1 112 ASP O O -26.529 5.119 6.240 1.00 . A A . 112 ASP O 1 1
7 11925 1 1 112 ASP OD1 O -29.600 3.681 9.120 1.00 . A A . 112 ASP OD1 1 1
7 11926 1 1 112 ASP OD2 O -30.983 5.261 9.732 1.00 . A A . 112 ASP OD2 1 1
7 11927 1 1 113 ASP C C -27.974 2.339 5.227 1.00 . A A . 113 ASP C 1 1
7 11928 1 1 113 ASP CA C -27.138 2.424 6.498 1.00 . A A . 113 ASP CA 1 1
7 11929 1 1 113 ASP CB C -27.177 1.097 7.265 1.00 . A A . 113 ASP CB 1 1
7 11930 1 1 113 ASP CG C -27.204 -0.122 6.364 1.00 . A A . 113 ASP CG 1 1
7 11931 1 1 113 ASP H H -28.238 3.287 8.090 1.00 . A A . 113 ASP H 1 1
7 11932 1 1 113 ASP HA H -26.116 2.649 6.232 1.00 . A A . 113 ASP HA 1 1
7 11933 1 1 113 ASP HB2 H -26.303 1.030 7.894 1.00 . A A . 113 ASP HB2 1 1
7 11934 1 1 113 ASP HB3 H -28.061 1.079 7.888 1.00 . A A . 113 ASP HB3 1 1
7 11935 1 1 113 ASP N N -27.623 3.501 7.350 1.00 . A A . 113 ASP N 1 1
7 11936 1 1 113 ASP O O -29.176 2.072 5.277 1.00 . A A . 113 ASP O 1 1
7 11937 1 1 113 ASP OD1 O -26.330 -0.239 5.480 1.00 . A A . 113 ASP OD1 1 1
7 11938 1 1 113 ASP OD2 O -28.089 -0.984 6.552 1.00 . A A . 113 ASP OD2 1 1
7 11939 1 1 114 GLU C C -27.424 1.546 1.911 1.00 . A A . 114 GLU C 1 1
7 11940 1 1 114 GLU CA C -28.033 2.607 2.814 1.00 . A A . 114 GLU CA 1 1
7 11941 1 1 114 GLU CB C -27.933 3.979 2.146 1.00 . A A . 114 GLU CB 1 1
7 11942 1 1 114 GLU CD C -29.011 5.179 0.211 1.00 . A A . 114 GLU CD 1 1
7 11943 1 1 114 GLU CG C -29.233 4.450 1.518 1.00 . A A . 114 GLU CG 1 1
7 11944 1 1 114 GLU H H -26.394 2.860 4.123 1.00 . A A . 114 GLU H 1 1
7 11945 1 1 114 GLU HA H -29.070 2.369 2.988 1.00 . A A . 114 GLU HA 1 1
7 11946 1 1 114 GLU HB2 H -27.635 4.704 2.887 1.00 . A A . 114 GLU HB2 1 1
7 11947 1 1 114 GLU HB3 H -27.181 3.936 1.373 1.00 . A A . 114 GLU HB3 1 1
7 11948 1 1 114 GLU HG2 H -29.860 3.592 1.331 1.00 . A A . 114 GLU HG2 1 1
7 11949 1 1 114 GLU HG3 H -29.731 5.117 2.207 1.00 . A A . 114 GLU HG3 1 1
7 11950 1 1 114 GLU N N -27.348 2.624 4.096 1.00 . A A . 114 GLU N 1 1
7 11951 1 1 114 GLU O O -28.164 0.935 1.115 1.00 . A A . 114 GLU O 1 1
7 11952 1 1 114 GLU OXT O -26.198 1.318 2.012 1.00 . A A . 114 GLU OXT 1 1
7 11953 1 1 114 GLU OE1 O -28.584 6.357 0.242 1.00 . A A . 114 GLU OE1 1 1
7 11954 1 1 114 GLU OE2 O -29.266 4.584 -0.855 1.00 . A A . 114 GLU OE2 1 1
7 11955 2 2 1 ZN ZN ZN -3.518 -9.689 -1.352 1.00 . B A . 115 ZN ZN 1 1
7 11956 3 2 1 ZN ZN ZN 10.869 -1.727 4.078 1.00 . C A . 116 ZN ZN 1 1
8 11957 1 1 1 GLY C C -21.184 -5.583 -8.454 1.00 . A A . 1 GLY C 1 1
8 11958 1 1 1 GLY CA C -22.239 -4.649 -8.997 1.00 . A A . 1 GLY CA 1 1
8 11959 1 1 1 GLY H1 H -24.055 -5.659 -9.084 1.00 . A A . 1 GLY H1 1 1
8 11960 1 1 1 GLY H2 H -24.163 -4.104 -8.416 1.00 . A A . 1 GLY H2 1 1
8 11961 1 1 1 GLY H3 H -23.502 -5.372 -7.504 1.00 . A A . 1 GLY H3 1 1
8 11962 1 1 1 GLY HA2 H -22.261 -4.733 -10.074 1.00 . A A . 1 GLY HA2 1 1
8 11963 1 1 1 GLY HA3 H -21.985 -3.636 -8.727 1.00 . A A . 1 GLY HA3 1 1
8 11964 1 1 1 GLY N N -23.583 -4.967 -8.464 1.00 . A A . 1 GLY N 1 1
8 11965 1 1 1 GLY O O -21.451 -6.361 -7.540 1.00 . A A . 1 GLY O 1 1
8 11966 1 1 2 SER C C -18.061 -5.674 -7.516 1.00 . A A . 2 SER C 1 1
8 11967 1 1 2 SER CA C -18.894 -6.369 -8.587 1.00 . A A . 2 SER CA 1 1
8 11968 1 1 2 SER CB C -18.019 -6.729 -9.788 1.00 . A A . 2 SER CB 1 1
8 11969 1 1 2 SER H H -19.837 -4.881 -9.754 1.00 . A A . 2 SER H 1 1
8 11970 1 1 2 SER HA H -19.315 -7.274 -8.174 1.00 . A A . 2 SER HA 1 1
8 11971 1 1 2 SER HB2 H -17.056 -6.254 -9.682 1.00 . A A . 2 SER HB2 1 1
8 11972 1 1 2 SER HB3 H -17.891 -7.800 -9.831 1.00 . A A . 2 SER HB3 1 1
8 11973 1 1 2 SER HG H -17.921 -6.038 -11.629 1.00 . A A . 2 SER HG 1 1
8 11974 1 1 2 SER N N -19.989 -5.516 -9.018 1.00 . A A . 2 SER N 1 1
8 11975 1 1 2 SER O O -18.176 -4.461 -7.312 1.00 . A A . 2 SER O 1 1
8 11976 1 1 2 SER OG O -18.618 -6.290 -11.000 1.00 . A A . 2 SER OG 1 1
8 11977 1 1 3 LEU C C -14.919 -5.687 -6.472 1.00 . A A . 3 LEU C 1 1
8 11978 1 1 3 LEU CA C -16.302 -5.872 -5.867 1.00 . A A . 3 LEU CA 1 1
8 11979 1 1 3 LEU CB C -16.219 -6.783 -4.643 1.00 . A A . 3 LEU CB 1 1
8 11980 1 1 3 LEU CD1 C -18.174 -7.912 -3.552 1.00 . A A . 3 LEU CD1 1 1
8 11981 1 1 3 LEU CD2 C -16.820 -6.247 -2.271 1.00 . A A . 3 LEU CD2 1 1
8 11982 1 1 3 LEU CG C -17.363 -6.630 -3.638 1.00 . A A . 3 LEU CG 1 1
8 11983 1 1 3 LEU H H -17.118 -7.383 -7.101 1.00 . A A . 3 LEU H 1 1
8 11984 1 1 3 LEU HA H -16.689 -4.909 -5.570 1.00 . A A . 3 LEU HA 1 1
8 11985 1 1 3 LEU HB2 H -16.199 -7.807 -4.984 1.00 . A A . 3 LEU HB2 1 1
8 11986 1 1 3 LEU HB3 H -15.292 -6.577 -4.130 1.00 . A A . 3 LEU HB3 1 1
8 11987 1 1 3 LEU HD11 H -18.893 -7.829 -2.750 1.00 . A A . 3 LEU HD11 1 1
8 11988 1 1 3 LEU HD12 H -18.694 -8.072 -4.485 1.00 . A A . 3 LEU HD12 1 1
8 11989 1 1 3 LEU HD13 H -17.514 -8.745 -3.361 1.00 . A A . 3 LEU HD13 1 1
8 11990 1 1 3 LEU HD21 H -17.188 -5.270 -1.996 1.00 . A A . 3 LEU HD21 1 1
8 11991 1 1 3 LEU HD22 H -17.144 -6.973 -1.538 1.00 . A A . 3 LEU HD22 1 1
8 11992 1 1 3 LEU HD23 H -15.740 -6.229 -2.305 1.00 . A A . 3 LEU HD23 1 1
8 11993 1 1 3 LEU HG H -18.022 -5.839 -3.970 1.00 . A A . 3 LEU HG 1 1
8 11994 1 1 3 LEU N N -17.198 -6.429 -6.863 1.00 . A A . 3 LEU N 1 1
8 11995 1 1 3 LEU O O -14.714 -5.946 -7.661 1.00 . A A . 3 LEU O 1 1
8 11996 1 1 4 LEU C C -11.851 -6.468 -5.999 1.00 . A A . 4 LEU C 1 1
8 11997 1 1 4 LEU CA C -12.593 -5.145 -6.099 1.00 . A A . 4 LEU CA 1 1
8 11998 1 1 4 LEU CB C -11.865 -4.085 -5.274 1.00 . A A . 4 LEU CB 1 1
8 11999 1 1 4 LEU CD1 C -12.607 -2.476 -3.516 1.00 . A A . 4 LEU CD1 1 1
8 12000 1 1 4 LEU CD2 C -12.134 -1.665 -5.835 1.00 . A A . 4 LEU CD2 1 1
8 12001 1 1 4 LEU CG C -12.664 -2.816 -4.994 1.00 . A A . 4 LEU CG 1 1
8 12002 1 1 4 LEU H H -14.172 -5.177 -4.698 1.00 . A A . 4 LEU H 1 1
8 12003 1 1 4 LEU HA H -12.620 -4.834 -7.133 1.00 . A A . 4 LEU HA 1 1
8 12004 1 1 4 LEU HB2 H -11.588 -4.528 -4.328 1.00 . A A . 4 LEU HB2 1 1
8 12005 1 1 4 LEU HB3 H -10.962 -3.807 -5.802 1.00 . A A . 4 LEU HB3 1 1
8 12006 1 1 4 LEU HD11 H -11.936 -3.160 -3.014 1.00 . A A . 4 LEU HD11 1 1
8 12007 1 1 4 LEU HD12 H -12.246 -1.466 -3.394 1.00 . A A . 4 LEU HD12 1 1
8 12008 1 1 4 LEU HD13 H -13.595 -2.561 -3.088 1.00 . A A . 4 LEU HD13 1 1
8 12009 1 1 4 LEU HD21 H -11.630 -0.953 -5.199 1.00 . A A . 4 LEU HD21 1 1
8 12010 1 1 4 LEU HD22 H -11.439 -2.048 -6.567 1.00 . A A . 4 LEU HD22 1 1
8 12011 1 1 4 LEU HD23 H -12.956 -1.178 -6.339 1.00 . A A . 4 LEU HD23 1 1
8 12012 1 1 4 LEU HG H -13.698 -2.980 -5.260 1.00 . A A . 4 LEU HG 1 1
8 12013 1 1 4 LEU N N -13.963 -5.303 -5.645 1.00 . A A . 4 LEU N 1 1
8 12014 1 1 4 LEU O O -12.240 -7.350 -5.238 1.00 . A A . 4 LEU O 1 1
8 12015 1 1 5 THR C C -8.504 -7.451 -6.422 1.00 . A A . 5 THR C 1 1
8 12016 1 1 5 THR CA C -9.958 -7.790 -6.713 1.00 . A A . 5 THR CA 1 1
8 12017 1 1 5 THR CB C -10.049 -8.555 -8.037 1.00 . A A . 5 THR CB 1 1
8 12018 1 1 5 THR CG2 C -10.701 -9.906 -7.814 1.00 . A A . 5 THR CG2 1 1
8 12019 1 1 5 THR H H -10.497 -5.845 -7.312 1.00 . A A . 5 THR H 1 1
8 12020 1 1 5 THR HA H -10.332 -8.428 -5.926 1.00 . A A . 5 THR HA 1 1
8 12021 1 1 5 THR HB H -9.050 -8.709 -8.418 1.00 . A A . 5 THR HB 1 1
8 12022 1 1 5 THR HG1 H -11.760 -7.923 -8.813 1.00 . A A . 5 THR HG1 1 1
8 12023 1 1 5 THR HG21 H -11.086 -9.951 -6.805 1.00 . A A . 5 THR HG21 1 1
8 12024 1 1 5 THR HG22 H -9.970 -10.688 -7.958 1.00 . A A . 5 THR HG22 1 1
8 12025 1 1 5 THR HG23 H -11.512 -10.034 -8.514 1.00 . A A . 5 THR HG23 1 1
8 12026 1 1 5 THR N N -10.770 -6.588 -6.743 1.00 . A A . 5 THR N 1 1
8 12027 1 1 5 THR O O -7.968 -6.478 -6.949 1.00 . A A . 5 THR O 1 1
8 12028 1 1 5 THR OG1 O -10.813 -7.795 -8.985 1.00 . A A . 5 THR OG1 1 1
8 12029 1 1 6 CYS C C -5.571 -8.675 -6.071 1.00 . A A . 6 CYS C 1 1
8 12030 1 1 6 CYS CA C -6.532 -7.986 -5.113 1.00 . A A . 6 CYS CA 1 1
8 12031 1 1 6 CYS CB C -6.357 -8.481 -3.670 1.00 . A A . 6 CYS CB 1 1
8 12032 1 1 6 CYS H H -8.393 -8.961 -5.136 1.00 . A A . 6 CYS H 1 1
8 12033 1 1 6 CYS HA H -6.353 -6.921 -5.145 1.00 . A A . 6 CYS HA 1 1
8 12034 1 1 6 CYS HB2 H -6.629 -7.681 -2.995 1.00 . A A . 6 CYS HB2 1 1
8 12035 1 1 6 CYS HB3 H -7.026 -9.315 -3.507 1.00 . A A . 6 CYS HB3 1 1
8 12036 1 1 6 CYS N N -7.900 -8.222 -5.533 1.00 . A A . 6 CYS N 1 1
8 12037 1 1 6 CYS O O -5.855 -9.764 -6.566 1.00 . A A . 6 CYS O 1 1
8 12038 1 1 6 CYS SG S -4.676 -9.020 -3.208 1.00 . A A . 6 CYS SG 1 1
8 12039 1 1 7 GLY C C -2.697 -9.653 -6.794 1.00 . A A . 7 GLY C 1 1
8 12040 1 1 7 GLY CA C -3.531 -8.520 -7.357 1.00 . A A . 7 GLY CA 1 1
8 12041 1 1 7 GLY H H -4.354 -7.095 -6.021 1.00 . A A . 7 GLY H 1 1
8 12042 1 1 7 GLY HA2 H -4.069 -8.880 -8.220 1.00 . A A . 7 GLY HA2 1 1
8 12043 1 1 7 GLY HA3 H -2.871 -7.723 -7.665 1.00 . A A . 7 GLY HA3 1 1
8 12044 1 1 7 GLY N N -4.482 -7.995 -6.397 1.00 . A A . 7 GLY N 1 1
8 12045 1 1 7 GLY O O -1.997 -10.349 -7.537 1.00 . A A . 7 GLY O 1 1
8 12046 1 1 8 GLY C C -2.878 -12.119 -4.556 1.00 . A A . 8 GLY C 1 1
8 12047 1 1 8 GLY CA C -2.021 -10.905 -4.848 1.00 . A A . 8 GLY CA 1 1
8 12048 1 1 8 GLY H H -3.361 -9.267 -4.943 1.00 . A A . 8 GLY H 1 1
8 12049 1 1 8 GLY HA2 H -1.211 -11.198 -5.501 1.00 . A A . 8 GLY HA2 1 1
8 12050 1 1 8 GLY HA3 H -1.607 -10.535 -3.922 1.00 . A A . 8 GLY HA3 1 1
8 12051 1 1 8 GLY N N -2.773 -9.845 -5.486 1.00 . A A . 8 GLY N 1 1
8 12052 1 1 8 GLY O O -2.387 -13.249 -4.541 1.00 . A A . 8 GLY O 1 1
8 12053 1 1 9 CYS C C -5.968 -13.299 -5.187 1.00 . A A . 9 CYS C 1 1
8 12054 1 1 9 CYS CA C -5.087 -12.959 -3.993 1.00 . A A . 9 CYS CA 1 1
8 12055 1 1 9 CYS CB C -5.963 -12.558 -2.812 1.00 . A A . 9 CYS CB 1 1
8 12056 1 1 9 CYS H H -4.480 -10.953 -4.304 1.00 . A A . 9 CYS H 1 1
8 12057 1 1 9 CYS HA H -4.510 -13.829 -3.723 1.00 . A A . 9 CYS HA 1 1
8 12058 1 1 9 CYS HB2 H -6.512 -11.665 -3.067 1.00 . A A . 9 CYS HB2 1 1
8 12059 1 1 9 CYS HB3 H -6.660 -13.356 -2.601 1.00 . A A . 9 CYS HB3 1 1
8 12060 1 1 9 CYS N N -4.159 -11.883 -4.306 1.00 . A A . 9 CYS N 1 1
8 12061 1 1 9 CYS O O -6.150 -14.469 -5.517 1.00 . A A . 9 CYS O 1 1
8 12062 1 1 9 CYS SG S -5.033 -12.221 -1.290 1.00 . A A . 9 CYS SG 1 1
8 12063 1 1 10 GLN C C -8.765 -13.160 -6.461 1.00 . A A . 10 GLN C 1 1
8 12064 1 1 10 GLN CA C -7.499 -12.417 -6.894 1.00 . A A . 10 GLN CA 1 1
8 12065 1 1 10 GLN CB C -6.830 -13.134 -8.066 1.00 . A A . 10 GLN CB 1 1
8 12066 1 1 10 GLN CD C -7.371 -11.781 -10.121 1.00 . A A . 10 GLN CD 1 1
8 12067 1 1 10 GLN CG C -6.305 -12.187 -9.127 1.00 . A A . 10 GLN CG 1 1
8 12068 1 1 10 GLN H H -6.374 -11.363 -5.445 1.00 . A A . 10 GLN H 1 1
8 12069 1 1 10 GLN HA H -7.782 -11.425 -7.213 1.00 . A A . 10 GLN HA 1 1
8 12070 1 1 10 GLN HB2 H -6.001 -13.713 -7.690 1.00 . A A . 10 GLN HB2 1 1
8 12071 1 1 10 GLN HB3 H -7.547 -13.797 -8.525 1.00 . A A . 10 GLN HB3 1 1
8 12072 1 1 10 GLN HE21 H -6.250 -12.455 -11.620 1.00 . A A . 10 GLN HE21 1 1
8 12073 1 1 10 GLN HE22 H -7.786 -11.766 -12.066 1.00 . A A . 10 GLN HE22 1 1
8 12074 1 1 10 GLN HG2 H -5.925 -11.299 -8.645 1.00 . A A . 10 GLN HG2 1 1
8 12075 1 1 10 GLN HG3 H -5.504 -12.676 -9.661 1.00 . A A . 10 GLN HG3 1 1
8 12076 1 1 10 GLN N N -6.566 -12.267 -5.775 1.00 . A A . 10 GLN N 1 1
8 12077 1 1 10 GLN NE2 N -7.112 -12.026 -11.394 1.00 . A A . 10 GLN NE2 1 1
8 12078 1 1 10 GLN O O -9.548 -13.622 -7.293 1.00 . A A . 10 GLN O 1 1
8 12079 1 1 10 GLN OE1 O -8.416 -11.248 -9.751 1.00 . A A . 10 GLN OE1 1 1
8 12080 1 1 11 GLN C C -11.190 -12.917 -4.149 1.00 . A A . 11 GLN C 1 1
8 12081 1 1 11 GLN CA C -10.131 -13.925 -4.588 1.00 . A A . 11 GLN CA 1 1
8 12082 1 1 11 GLN CB C -9.712 -14.792 -3.399 1.00 . A A . 11 GLN CB 1 1
8 12083 1 1 11 GLN CD C -8.573 -14.904 -1.154 1.00 . A A . 11 GLN CD 1 1
8 12084 1 1 11 GLN CG C -8.979 -14.025 -2.315 1.00 . A A . 11 GLN CG 1 1
8 12085 1 1 11 GLN H H -8.306 -12.862 -4.541 1.00 . A A . 11 GLN H 1 1
8 12086 1 1 11 GLN HA H -10.548 -14.559 -5.356 1.00 . A A . 11 GLN HA 1 1
8 12087 1 1 11 GLN HB2 H -10.593 -15.234 -2.964 1.00 . A A . 11 GLN HB2 1 1
8 12088 1 1 11 GLN HB3 H -9.063 -15.578 -3.755 1.00 . A A . 11 GLN HB3 1 1
8 12089 1 1 11 GLN HE21 H -9.821 -13.931 0.052 1.00 . A A . 11 GLN HE21 1 1
8 12090 1 1 11 GLN HE22 H -8.918 -15.225 0.776 1.00 . A A . 11 GLN HE22 1 1
8 12091 1 1 11 GLN HG2 H -8.089 -13.591 -2.742 1.00 . A A . 11 GLN HG2 1 1
8 12092 1 1 11 GLN HG3 H -9.624 -13.238 -1.950 1.00 . A A . 11 GLN HG3 1 1
8 12093 1 1 11 GLN N N -8.969 -13.246 -5.149 1.00 . A A . 11 GLN N 1 1
8 12094 1 1 11 GLN NE2 N -9.160 -14.663 0.006 1.00 . A A . 11 GLN NE2 1 1
8 12095 1 1 11 GLN O O -12.042 -13.227 -3.315 1.00 . A A . 11 GLN O 1 1
8 12096 1 1 11 GLN OE1 O -7.736 -15.796 -1.298 1.00 . A A . 11 GLN OE1 1 1
8 12097 1 1 12 ASN C C -11.850 -10.050 -3.045 1.00 . A A . 12 ASN C 1 1
8 12098 1 1 12 ASN CA C -12.064 -10.630 -4.442 1.00 . A A . 12 ASN CA 1 1
8 12099 1 1 12 ASN CB C -13.516 -11.099 -4.599 1.00 . A A . 12 ASN CB 1 1
8 12100 1 1 12 ASN CG C -14.288 -10.276 -5.611 1.00 . A A . 12 ASN CG 1 1
8 12101 1 1 12 ASN H H -10.417 -11.563 -5.389 1.00 . A A . 12 ASN H 1 1
8 12102 1 1 12 ASN HA H -11.879 -9.847 -5.163 1.00 . A A . 12 ASN HA 1 1
8 12103 1 1 12 ASN HB2 H -13.520 -12.129 -4.924 1.00 . A A . 12 ASN HB2 1 1
8 12104 1 1 12 ASN HB3 H -14.016 -11.026 -3.645 1.00 . A A . 12 ASN HB3 1 1
8 12105 1 1 12 ASN HD21 H -15.906 -10.319 -4.449 1.00 . A A . 12 ASN HD21 1 1
8 12106 1 1 12 ASN HD22 H -16.072 -9.474 -5.961 1.00 . A A . 12 ASN HD22 1 1
8 12107 1 1 12 ASN N N -11.120 -11.718 -4.728 1.00 . A A . 12 ASN N 1 1
8 12108 1 1 12 ASN ND2 N -15.544 -9.989 -5.309 1.00 . A A . 12 ASN ND2 1 1
8 12109 1 1 12 ASN O O -11.799 -10.778 -2.051 1.00 . A A . 12 ASN O 1 1
8 12110 1 1 12 ASN OD1 O -13.758 -9.894 -6.654 1.00 . A A . 12 ASN OD1 1 1
8 12111 1 1 13 ILE C C -12.890 -7.721 -1.069 1.00 . A A . 13 ILE C 1 1
8 12112 1 1 13 ILE CA C -11.545 -8.036 -1.712 1.00 . A A . 13 ILE CA 1 1
8 12113 1 1 13 ILE CB C -10.753 -6.729 -1.899 1.00 . A A . 13 ILE CB 1 1
8 12114 1 1 13 ILE CD1 C -9.066 -5.777 -3.540 1.00 . A A . 13 ILE CD1 1 1
8 12115 1 1 13 ILE CG1 C -9.515 -6.983 -2.750 1.00 . A A . 13 ILE CG1 1 1
8 12116 1 1 13 ILE CG2 C -10.362 -6.131 -0.554 1.00 . A A . 13 ILE CG2 1 1
8 12117 1 1 13 ILE H H -11.784 -8.202 -3.807 1.00 . A A . 13 ILE H 1 1
8 12118 1 1 13 ILE HA H -10.985 -8.677 -1.055 1.00 . A A . 13 ILE HA 1 1
8 12119 1 1 13 ILE HB H -11.389 -6.026 -2.405 1.00 . A A . 13 ILE HB 1 1
8 12120 1 1 13 ILE HD11 H -8.052 -5.933 -3.882 1.00 . A A . 13 ILE HD11 1 1
8 12121 1 1 13 ILE HD12 H -9.716 -5.643 -4.395 1.00 . A A . 13 ILE HD12 1 1
8 12122 1 1 13 ILE HD13 H -9.106 -4.900 -2.914 1.00 . A A . 13 ILE HD13 1 1
8 12123 1 1 13 ILE HG12 H -8.700 -7.279 -2.108 1.00 . A A . 13 ILE HG12 1 1
8 12124 1 1 13 ILE HG13 H -9.723 -7.778 -3.449 1.00 . A A . 13 ILE HG13 1 1
8 12125 1 1 13 ILE HG21 H -10.722 -5.113 -0.496 1.00 . A A . 13 ILE HG21 1 1
8 12126 1 1 13 ILE HG22 H -10.800 -6.715 0.241 1.00 . A A . 13 ILE HG22 1 1
8 12127 1 1 13 ILE HG23 H -9.283 -6.137 -0.456 1.00 . A A . 13 ILE HG23 1 1
8 12128 1 1 13 ILE N N -11.728 -8.732 -2.977 1.00 . A A . 13 ILE N 1 1
8 12129 1 1 13 ILE O O -13.580 -6.781 -1.470 1.00 . A A . 13 ILE O 1 1
8 12130 1 1 14 GLY C C -14.313 -7.715 1.984 1.00 . A A . 14 GLY C 1 1
8 12131 1 1 14 GLY CA C -14.511 -8.309 0.612 1.00 . A A . 14 GLY CA 1 1
8 12132 1 1 14 GLY H H -12.662 -9.250 0.200 1.00 . A A . 14 GLY H 1 1
8 12133 1 1 14 GLY HA2 H -15.128 -7.643 0.026 1.00 . A A . 14 GLY HA2 1 1
8 12134 1 1 14 GLY HA3 H -15.013 -9.259 0.713 1.00 . A A . 14 GLY HA3 1 1
8 12135 1 1 14 GLY N N -13.256 -8.514 -0.075 1.00 . A A . 14 GLY N 1 1
8 12136 1 1 14 GLY O O -15.229 -7.704 2.804 1.00 . A A . 14 GLY O 1 1
8 12137 1 1 15 ASP C C -13.421 -5.343 3.738 1.00 . A A . 15 ASP C 1 1
8 12138 1 1 15 ASP CA C -12.737 -6.686 3.538 1.00 . A A . 15 ASP CA 1 1
8 12139 1 1 15 ASP CB C -11.219 -6.509 3.650 1.00 . A A . 15 ASP CB 1 1
8 12140 1 1 15 ASP CG C -10.465 -7.822 3.598 1.00 . A A . 15 ASP CG 1 1
8 12141 1 1 15 ASP H H -12.407 -7.340 1.556 1.00 . A A . 15 ASP H 1 1
8 12142 1 1 15 ASP HA H -13.070 -7.367 4.308 1.00 . A A . 15 ASP HA 1 1
8 12143 1 1 15 ASP HB2 H -10.874 -5.885 2.838 1.00 . A A . 15 ASP HB2 1 1
8 12144 1 1 15 ASP HB3 H -10.992 -6.023 4.591 1.00 . A A . 15 ASP HB3 1 1
8 12145 1 1 15 ASP N N -13.096 -7.259 2.245 1.00 . A A . 15 ASP N 1 1
8 12146 1 1 15 ASP O O -14.145 -4.865 2.866 1.00 . A A . 15 ASP O 1 1
8 12147 1 1 15 ASP OD1 O -10.559 -8.530 2.574 1.00 . A A . 15 ASP OD1 1 1
8 12148 1 1 15 ASP OD2 O -9.768 -8.155 4.581 1.00 . A A . 15 ASP OD2 1 1
8 12149 1 1 16 ARG C C -12.870 -2.296 4.739 1.00 . A A . 16 ARG C 1 1
8 12150 1 1 16 ARG CA C -13.784 -3.435 5.179 1.00 . A A . 16 ARG CA 1 1
8 12151 1 1 16 ARG CB C -14.113 -3.317 6.668 1.00 . A A . 16 ARG CB 1 1
8 12152 1 1 16 ARG CD C -12.650 -2.924 8.667 1.00 . A A . 16 ARG CD 1 1
8 12153 1 1 16 ARG CG C -13.064 -3.908 7.586 1.00 . A A . 16 ARG CG 1 1
8 12154 1 1 16 ARG CZ C -11.363 -3.811 10.578 1.00 . A A . 16 ARG CZ 1 1
8 12155 1 1 16 ARG H H -12.577 -5.138 5.536 1.00 . A A . 16 ARG H 1 1
8 12156 1 1 16 ARG HA H -14.704 -3.372 4.614 1.00 . A A . 16 ARG HA 1 1
8 12157 1 1 16 ARG HB2 H -14.226 -2.272 6.917 1.00 . A A . 16 ARG HB2 1 1
8 12158 1 1 16 ARG HB3 H -15.048 -3.824 6.857 1.00 . A A . 16 ARG HB3 1 1
8 12159 1 1 16 ARG HD2 H -12.496 -1.955 8.212 1.00 . A A . 16 ARG HD2 1 1
8 12160 1 1 16 ARG HD3 H -13.442 -2.855 9.398 1.00 . A A . 16 ARG HD3 1 1
8 12161 1 1 16 ARG HE H -10.589 -3.324 8.791 1.00 . A A . 16 ARG HE 1 1
8 12162 1 1 16 ARG HG2 H -13.468 -4.792 8.055 1.00 . A A . 16 ARG HG2 1 1
8 12163 1 1 16 ARG HG3 H -12.195 -4.173 7.001 1.00 . A A . 16 ARG HG3 1 1
8 12164 1 1 16 ARG HH11 H -13.270 -3.312 11.039 1.00 . A A . 16 ARG HH11 1 1
8 12165 1 1 16 ARG HH12 H -12.382 -4.094 12.311 1.00 . A A . 16 ARG HH12 1 1
8 12166 1 1 16 ARG HH21 H -9.405 -4.345 10.459 1.00 . A A . 16 ARG HH21 1 1
8 12167 1 1 16 ARG HH22 H -10.174 -4.672 11.984 1.00 . A A . 16 ARG HH22 1 1
8 12168 1 1 16 ARG N N -13.180 -4.724 4.883 1.00 . A A . 16 ARG N 1 1
8 12169 1 1 16 ARG NE N -11.421 -3.347 9.330 1.00 . A A . 16 ARG NE 1 1
8 12170 1 1 16 ARG NH1 N -12.423 -3.730 11.373 1.00 . A A . 16 ARG NH1 1 1
8 12171 1 1 16 ARG NH2 N -10.225 -4.313 11.046 1.00 . A A . 16 ARG NH2 1 1
8 12172 1 1 16 ARG O O -13.342 -1.256 4.277 1.00 . A A . 16 ARG O 1 1
8 12173 1 1 17 TYR C C -9.779 -2.228 3.207 1.00 . A A . 17 TYR C 1 1
8 12174 1 1 17 TYR CA C -10.610 -1.556 4.291 1.00 . A A . 17 TYR CA 1 1
8 12175 1 1 17 TYR CB C -9.709 -1.058 5.430 1.00 . A A . 17 TYR CB 1 1
8 12176 1 1 17 TYR CD1 C -10.649 1.272 5.443 1.00 . A A . 17 TYR CD1 1 1
8 12177 1 1 17 TYR CD2 C -8.281 1.029 5.498 1.00 . A A . 17 TYR CD2 1 1
8 12178 1 1 17 TYR CE1 C -10.519 2.644 5.478 1.00 . A A . 17 TYR CE1 1 1
8 12179 1 1 17 TYR CE2 C -8.141 2.405 5.531 1.00 . A A . 17 TYR CE2 1 1
8 12180 1 1 17 TYR CG C -9.537 0.443 5.451 1.00 . A A . 17 TYR CG 1 1
8 12181 1 1 17 TYR CZ C -9.266 3.208 5.523 1.00 . A A . 17 TYR CZ 1 1
8 12182 1 1 17 TYR H H -11.246 -3.422 5.060 1.00 . A A . 17 TYR H 1 1
8 12183 1 1 17 TYR HA H -11.155 -0.726 3.863 1.00 . A A . 17 TYR HA 1 1
8 12184 1 1 17 TYR HB2 H -10.125 -1.353 6.379 1.00 . A A . 17 TYR HB2 1 1
8 12185 1 1 17 TYR HB3 H -8.731 -1.500 5.321 1.00 . A A . 17 TYR HB3 1 1
8 12186 1 1 17 TYR HD1 H -11.632 0.829 5.406 1.00 . A A . 17 TYR HD1 1 1
8 12187 1 1 17 TYR HD2 H -7.405 0.396 5.504 1.00 . A A . 17 TYR HD2 1 1
8 12188 1 1 17 TYR HE1 H -11.400 3.272 5.461 1.00 . A A . 17 TYR HE1 1 1
8 12189 1 1 17 TYR HE2 H -7.155 2.846 5.567 1.00 . A A . 17 TYR HE2 1 1
8 12190 1 1 17 TYR HH H -9.987 4.983 5.279 1.00 . A A . 17 TYR HH 1 1
8 12191 1 1 17 TYR N N -11.568 -2.533 4.782 1.00 . A A . 17 TYR N 1 1
8 12192 1 1 17 TYR O O -9.698 -3.457 3.175 1.00 . A A . 17 TYR O 1 1
8 12193 1 1 17 TYR OH O -9.144 4.581 5.561 1.00 . A A . 17 TYR OH 1 1
8 12194 1 1 18 PHE C C -7.340 -1.018 0.781 1.00 . A A . 18 PHE C 1 1
8 12195 1 1 18 PHE CA C -8.311 -2.036 1.309 1.00 . A A . 18 PHE CA 1 1
8 12196 1 1 18 PHE CB C -9.139 -2.621 0.160 1.00 . A A . 18 PHE CB 1 1
8 12197 1 1 18 PHE CD1 C -10.443 -0.627 -0.653 1.00 . A A . 18 PHE CD1 1 1
8 12198 1 1 18 PHE CD2 C -8.947 -1.703 -2.167 1.00 . A A . 18 PHE CD2 1 1
8 12199 1 1 18 PHE CE1 C -10.788 0.281 -1.634 1.00 . A A . 18 PHE CE1 1 1
8 12200 1 1 18 PHE CE2 C -9.289 -0.798 -3.152 1.00 . A A . 18 PHE CE2 1 1
8 12201 1 1 18 PHE CG C -9.520 -1.630 -0.908 1.00 . A A . 18 PHE CG 1 1
8 12202 1 1 18 PHE CZ C -10.208 0.196 -2.886 1.00 . A A . 18 PHE CZ 1 1
8 12203 1 1 18 PHE H H -9.160 -0.471 2.445 1.00 . A A . 18 PHE H 1 1
8 12204 1 1 18 PHE HA H -7.746 -2.834 1.766 1.00 . A A . 18 PHE HA 1 1
8 12205 1 1 18 PHE HB2 H -8.569 -3.406 -0.315 1.00 . A A . 18 PHE HB2 1 1
8 12206 1 1 18 PHE HB3 H -10.036 -3.042 0.562 1.00 . A A . 18 PHE HB3 1 1
8 12207 1 1 18 PHE HD1 H -10.898 -0.559 0.324 1.00 . A A . 18 PHE HD1 1 1
8 12208 1 1 18 PHE HD2 H -8.224 -2.478 -2.377 1.00 . A A . 18 PHE HD2 1 1
8 12209 1 1 18 PHE HE1 H -11.508 1.058 -1.425 1.00 . A A . 18 PHE HE1 1 1
8 12210 1 1 18 PHE HE2 H -8.834 -0.868 -4.132 1.00 . A A . 18 PHE HE2 1 1
8 12211 1 1 18 PHE HZ H -10.477 0.905 -3.657 1.00 . A A . 18 PHE HZ 1 1
8 12212 1 1 18 PHE N N -9.140 -1.453 2.344 1.00 . A A . 18 PHE N 1 1
8 12213 1 1 18 PHE O O -7.510 0.188 0.956 1.00 . A A . 18 PHE O 1 1
8 12214 1 1 19 LEU C C -5.001 -0.973 -1.800 1.00 . A A . 19 LEU C 1 1
8 12215 1 1 19 LEU CA C -5.226 -0.701 -0.322 1.00 . A A . 19 LEU CA 1 1
8 12216 1 1 19 LEU CB C -3.978 -0.973 0.490 1.00 . A A . 19 LEU CB 1 1
8 12217 1 1 19 LEU CD1 C -3.376 1.386 1.057 1.00 . A A . 19 LEU CD1 1 1
8 12218 1 1 19 LEU CD2 C -4.963 0.135 2.525 1.00 . A A . 19 LEU CD2 1 1
8 12219 1 1 19 LEU CG C -3.753 0.033 1.616 1.00 . A A . 19 LEU CG 1 1
8 12220 1 1 19 LEU H H -6.261 -2.499 0.054 1.00 . A A . 19 LEU H 1 1
8 12221 1 1 19 LEU HA H -5.495 0.331 -0.174 1.00 . A A . 19 LEU HA 1 1
8 12222 1 1 19 LEU HB2 H -4.055 -1.961 0.919 1.00 . A A . 19 LEU HB2 1 1
8 12223 1 1 19 LEU HB3 H -3.125 -0.944 -0.169 1.00 . A A . 19 LEU HB3 1 1
8 12224 1 1 19 LEU HD11 H -3.887 1.540 0.118 1.00 . A A . 19 LEU HD11 1 1
8 12225 1 1 19 LEU HD12 H -3.664 2.157 1.757 1.00 . A A . 19 LEU HD12 1 1
8 12226 1 1 19 LEU HD13 H -2.309 1.426 0.899 1.00 . A A . 19 LEU HD13 1 1
8 12227 1 1 19 LEU HD21 H -5.129 -0.816 3.012 1.00 . A A . 19 LEU HD21 1 1
8 12228 1 1 19 LEU HD22 H -4.791 0.895 3.271 1.00 . A A . 19 LEU HD22 1 1
8 12229 1 1 19 LEU HD23 H -5.833 0.396 1.937 1.00 . A A . 19 LEU HD23 1 1
8 12230 1 1 19 LEU HG H -2.958 -0.298 2.205 1.00 . A A . 19 LEU HG 1 1
8 12231 1 1 19 LEU N N -6.304 -1.525 0.171 1.00 . A A . 19 LEU N 1 1
8 12232 1 1 19 LEU O O -5.169 -2.099 -2.249 1.00 . A A . 19 LEU O 1 1
8 12233 1 1 20 LYS C C -3.780 1.116 -4.565 1.00 . A A . 20 LYS C 1 1
8 12234 1 1 20 LYS CA C -4.544 -0.084 -4.011 1.00 . A A . 20 LYS CA 1 1
8 12235 1 1 20 LYS CB C -5.923 -0.244 -4.681 1.00 . A A . 20 LYS CB 1 1
8 12236 1 1 20 LYS CD C -7.244 1.851 -5.109 1.00 . A A . 20 LYS CD 1 1
8 12237 1 1 20 LYS CE C -7.780 2.779 -6.183 1.00 . A A . 20 LYS CE 1 1
8 12238 1 1 20 LYS CG C -6.282 0.833 -5.694 1.00 . A A . 20 LYS CG 1 1
8 12239 1 1 20 LYS H H -4.613 0.954 -2.164 1.00 . A A . 20 LYS H 1 1
8 12240 1 1 20 LYS HA H -3.964 -0.982 -4.185 1.00 . A A . 20 LYS HA 1 1
8 12241 1 1 20 LYS HB2 H -5.948 -1.196 -5.188 1.00 . A A . 20 LYS HB2 1 1
8 12242 1 1 20 LYS HB3 H -6.679 -0.243 -3.909 1.00 . A A . 20 LYS HB3 1 1
8 12243 1 1 20 LYS HD2 H -8.071 1.329 -4.648 1.00 . A A . 20 LYS HD2 1 1
8 12244 1 1 20 LYS HD3 H -6.725 2.435 -4.365 1.00 . A A . 20 LYS HD3 1 1
8 12245 1 1 20 LYS HE2 H -7.418 3.777 -5.988 1.00 . A A . 20 LYS HE2 1 1
8 12246 1 1 20 LYS HE3 H -7.415 2.444 -7.143 1.00 . A A . 20 LYS HE3 1 1
8 12247 1 1 20 LYS HG2 H -5.386 1.333 -6.004 1.00 . A A . 20 LYS HG2 1 1
8 12248 1 1 20 LYS HG3 H -6.742 0.370 -6.550 1.00 . A A . 20 LYS HG3 1 1
8 12249 1 1 20 LYS HZ1 H -9.607 2.721 -7.194 1.00 . A A . 20 LYS HZ1 1 1
8 12250 1 1 20 LYS HZ2 H -9.612 3.704 -5.813 1.00 . A A . 20 LYS HZ2 1 1
8 12251 1 1 20 LYS HZ3 H -9.659 2.018 -5.650 1.00 . A A . 20 LYS HZ3 1 1
8 12252 1 1 20 LYS N N -4.709 0.063 -2.570 1.00 . A A . 20 LYS N 1 1
8 12253 1 1 20 LYS NZ N -9.265 2.804 -6.209 1.00 . A A . 20 LYS NZ 1 1
8 12254 1 1 20 LYS O O -3.938 2.227 -4.049 1.00 . A A . 20 LYS O 1 1
8 12255 1 1 21 ALA C C -1.275 1.482 -7.327 1.00 . A A . 21 ALA C 1 1
8 12256 1 1 21 ALA CA C -2.170 1.981 -6.200 1.00 . A A . 21 ALA CA 1 1
8 12257 1 1 21 ALA CB C -1.315 2.682 -5.156 1.00 . A A . 21 ALA CB 1 1
8 12258 1 1 21 ALA H H -2.888 -0.011 -5.975 1.00 . A A . 21 ALA H 1 1
8 12259 1 1 21 ALA HA H -2.864 2.703 -6.602 1.00 . A A . 21 ALA HA 1 1
8 12260 1 1 21 ALA HB1 H -0.759 1.947 -4.596 1.00 . A A . 21 ALA HB1 1 1
8 12261 1 1 21 ALA HB2 H -0.629 3.358 -5.646 1.00 . A A . 21 ALA HB2 1 1
8 12262 1 1 21 ALA HB3 H -1.953 3.240 -4.485 1.00 . A A . 21 ALA HB3 1 1
8 12263 1 1 21 ALA N N -2.949 0.893 -5.593 1.00 . A A . 21 ALA N 1 1
8 12264 1 1 21 ALA O O -1.116 2.162 -8.341 1.00 . A A . 21 ALA O 1 1
8 12265 1 1 22 ILE C C -0.131 -0.221 -9.461 1.00 . A A . 22 ILE C 1 1
8 12266 1 1 22 ILE CA C 0.387 -0.184 -8.022 1.00 . A A . 22 ILE CA 1 1
8 12267 1 1 22 ILE CB C 0.826 -1.611 -7.620 1.00 . A A . 22 ILE CB 1 1
8 12268 1 1 22 ILE CD1 C 2.180 -2.824 -5.822 1.00 . A A . 22 ILE CD1 1 1
8 12269 1 1 22 ILE CG1 C 1.276 -1.653 -6.156 1.00 . A A . 22 ILE CG1 1 1
8 12270 1 1 22 ILE CG2 C 1.937 -2.096 -8.536 1.00 . A A . 22 ILE CG2 1 1
8 12271 1 1 22 ILE H H -0.708 -0.075 -6.215 1.00 . A A . 22 ILE H 1 1
8 12272 1 1 22 ILE HA H 1.256 0.457 -7.982 1.00 . A A . 22 ILE HA 1 1
8 12273 1 1 22 ILE HB H -0.021 -2.268 -7.748 1.00 . A A . 22 ILE HB 1 1
8 12274 1 1 22 ILE HD11 H 3.148 -2.679 -6.293 1.00 . A A . 22 ILE HD11 1 1
8 12275 1 1 22 ILE HD12 H 2.306 -2.886 -4.752 1.00 . A A . 22 ILE HD12 1 1
8 12276 1 1 22 ILE HD13 H 1.734 -3.738 -6.187 1.00 . A A . 22 ILE HD13 1 1
8 12277 1 1 22 ILE HG12 H 1.817 -0.751 -5.928 1.00 . A A . 22 ILE HG12 1 1
8 12278 1 1 22 ILE HG13 H 0.404 -1.716 -5.522 1.00 . A A . 22 ILE HG13 1 1
8 12279 1 1 22 ILE HG21 H 1.753 -3.126 -8.805 1.00 . A A . 22 ILE HG21 1 1
8 12280 1 1 22 ILE HG22 H 1.955 -1.488 -9.429 1.00 . A A . 22 ILE HG22 1 1
8 12281 1 1 22 ILE HG23 H 2.890 -2.017 -8.025 1.00 . A A . 22 ILE HG23 1 1
8 12282 1 1 22 ILE N N -0.606 0.352 -7.087 1.00 . A A . 22 ILE N 1 1
8 12283 1 1 22 ILE O O 0.606 0.085 -10.398 1.00 . A A . 22 ILE O 1 1
8 12284 1 1 23 ASP C C -3.397 -1.349 -10.756 1.00 . A A . 23 ASP C 1 1
8 12285 1 1 23 ASP CA C -2.075 -0.634 -10.913 1.00 . A A . 23 ASP CA 1 1
8 12286 1 1 23 ASP CB C -1.238 -1.384 -11.952 1.00 . A A . 23 ASP CB 1 1
8 12287 1 1 23 ASP CG C -1.359 -0.768 -13.327 1.00 . A A . 23 ASP CG 1 1
8 12288 1 1 23 ASP H H -1.938 -0.728 -8.805 1.00 . A A . 23 ASP H 1 1
8 12289 1 1 23 ASP HA H -2.256 0.374 -11.254 1.00 . A A . 23 ASP HA 1 1
8 12290 1 1 23 ASP HB2 H -0.200 -1.361 -11.655 1.00 . A A . 23 ASP HB2 1 1
8 12291 1 1 23 ASP HB3 H -1.572 -2.408 -12.005 1.00 . A A . 23 ASP HB3 1 1
8 12292 1 1 23 ASP N N -1.406 -0.568 -9.609 1.00 . A A . 23 ASP N 1 1
8 12293 1 1 23 ASP O O -4.286 -1.260 -11.602 1.00 . A A . 23 ASP O 1 1
8 12294 1 1 23 ASP OD1 O -0.833 0.340 -13.527 1.00 . A A . 23 ASP OD1 1 1
8 12295 1 1 23 ASP OD2 O -1.971 -1.390 -14.220 1.00 . A A . 23 ASP OD2 1 1
8 12296 1 1 24 GLN C C -5.058 -2.627 -7.897 1.00 . A A . 24 GLN C 1 1
8 12297 1 1 24 GLN CA C -4.677 -2.846 -9.348 1.00 . A A . 24 GLN CA 1 1
8 12298 1 1 24 GLN CB C -4.415 -4.333 -9.601 1.00 . A A . 24 GLN CB 1 1
8 12299 1 1 24 GLN CD C -2.001 -4.847 -10.114 1.00 . A A . 24 GLN CD 1 1
8 12300 1 1 24 GLN CG C -3.087 -4.820 -9.055 1.00 . A A . 24 GLN CG 1 1
8 12301 1 1 24 GLN H H -2.763 -2.063 -9.022 1.00 . A A . 24 GLN H 1 1
8 12302 1 1 24 GLN HA H -5.483 -2.509 -9.984 1.00 . A A . 24 GLN HA 1 1
8 12303 1 1 24 GLN HB2 H -5.198 -4.909 -9.135 1.00 . A A . 24 GLN HB2 1 1
8 12304 1 1 24 GLN HB3 H -4.430 -4.515 -10.665 1.00 . A A . 24 GLN HB3 1 1
8 12305 1 1 24 GLN HE21 H -0.627 -5.321 -8.759 1.00 . A A . 24 GLN HE21 1 1
8 12306 1 1 24 GLN HE22 H -0.061 -5.173 -10.389 1.00 . A A . 24 GLN HE22 1 1
8 12307 1 1 24 GLN HG2 H -2.780 -4.161 -8.257 1.00 . A A . 24 GLN HG2 1 1
8 12308 1 1 24 GLN HG3 H -3.221 -5.817 -8.665 1.00 . A A . 24 GLN HG3 1 1
8 12309 1 1 24 GLN N N -3.501 -2.069 -9.659 1.00 . A A . 24 GLN N 1 1
8 12310 1 1 24 GLN NE2 N -0.774 -5.139 -9.711 1.00 . A A . 24 GLN NE2 1 1
8 12311 1 1 24 GLN O O -4.415 -1.840 -7.195 1.00 . A A . 24 GLN O 1 1
8 12312 1 1 24 GLN OE1 O -2.263 -4.597 -11.285 1.00 . A A . 24 GLN OE1 1 1
8 12313 1 1 25 TYR C C -5.767 -4.422 -5.243 1.00 . A A . 25 TYR C 1 1
8 12314 1 1 25 TYR CA C -6.430 -3.316 -6.035 1.00 . A A . 25 TYR CA 1 1
8 12315 1 1 25 TYR CB C -7.951 -3.400 -5.905 1.00 . A A . 25 TYR CB 1 1
8 12316 1 1 25 TYR CD1 C -8.495 -1.372 -7.312 1.00 . A A . 25 TYR CD1 1 1
8 12317 1 1 25 TYR CD2 C -9.589 -3.431 -7.814 1.00 . A A . 25 TYR CD2 1 1
8 12318 1 1 25 TYR CE1 C -9.171 -0.756 -8.349 1.00 . A A . 25 TYR CE1 1 1
8 12319 1 1 25 TYR CE2 C -10.270 -2.821 -8.852 1.00 . A A . 25 TYR CE2 1 1
8 12320 1 1 25 TYR CG C -8.695 -2.720 -7.029 1.00 . A A . 25 TYR CG 1 1
8 12321 1 1 25 TYR CZ C -10.057 -1.485 -9.117 1.00 . A A . 25 TYR CZ 1 1
8 12322 1 1 25 TYR H H -6.411 -4.083 -8.007 1.00 . A A . 25 TYR H 1 1
8 12323 1 1 25 TYR HA H -6.096 -2.364 -5.645 1.00 . A A . 25 TYR HA 1 1
8 12324 1 1 25 TYR HB2 H -8.249 -4.439 -5.892 1.00 . A A . 25 TYR HB2 1 1
8 12325 1 1 25 TYR HB3 H -8.252 -2.929 -4.976 1.00 . A A . 25 TYR HB3 1 1
8 12326 1 1 25 TYR HD1 H -7.796 -0.805 -6.709 1.00 . A A . 25 TYR HD1 1 1
8 12327 1 1 25 TYR HD2 H -9.754 -4.478 -7.601 1.00 . A A . 25 TYR HD2 1 1
8 12328 1 1 25 TYR HE1 H -9.006 0.292 -8.553 1.00 . A A . 25 TYR HE1 1 1
8 12329 1 1 25 TYR HE2 H -10.962 -3.392 -9.451 1.00 . A A . 25 TYR HE2 1 1
8 12330 1 1 25 TYR HH H -11.102 -0.038 -9.864 1.00 . A A . 25 TYR HH 1 1
8 12331 1 1 25 TYR N N -6.021 -3.391 -7.426 1.00 . A A . 25 TYR N 1 1
8 12332 1 1 25 TYR O O -5.257 -5.383 -5.818 1.00 . A A . 25 TYR O 1 1
8 12333 1 1 25 TYR OH O -10.725 -0.879 -10.161 1.00 . A A . 25 TYR OH 1 1
8 12334 1 1 26 TRP C C -5.602 -5.256 -1.751 1.00 . A A . 26 TRP C 1 1
8 12335 1 1 26 TRP CA C -4.905 -5.118 -3.097 1.00 . A A . 26 TRP CA 1 1
8 12336 1 1 26 TRP CB C -3.485 -4.606 -2.861 1.00 . A A . 26 TRP CB 1 1
8 12337 1 1 26 TRP CD1 C -2.603 -3.376 -4.929 1.00 . A A . 26 TRP CD1 1 1
8 12338 1 1 26 TRP CD2 C -1.778 -5.429 -4.644 1.00 . A A . 26 TRP CD2 1 1
8 12339 1 1 26 TRP CE2 C -1.196 -4.868 -5.792 1.00 . A A . 26 TRP CE2 1 1
8 12340 1 1 26 TRP CE3 C -1.420 -6.718 -4.262 1.00 . A A . 26 TRP CE3 1 1
8 12341 1 1 26 TRP CG C -2.665 -4.459 -4.102 1.00 . A A . 26 TRP CG 1 1
8 12342 1 1 26 TRP CH2 C 0.063 -6.816 -6.169 1.00 . A A . 26 TRP CH2 1 1
8 12343 1 1 26 TRP CZ2 C -0.271 -5.555 -6.564 1.00 . A A . 26 TRP CZ2 1 1
8 12344 1 1 26 TRP CZ3 C -0.501 -7.402 -5.031 1.00 . A A . 26 TRP CZ3 1 1
8 12345 1 1 26 TRP H H -5.950 -3.354 -3.574 1.00 . A A . 26 TRP H 1 1
8 12346 1 1 26 TRP HA H -4.858 -6.083 -3.582 1.00 . A A . 26 TRP HA 1 1
8 12347 1 1 26 TRP HB2 H -3.539 -3.637 -2.389 1.00 . A A . 26 TRP HB2 1 1
8 12348 1 1 26 TRP HB3 H -2.972 -5.291 -2.202 1.00 . A A . 26 TRP HB3 1 1
8 12349 1 1 26 TRP HD1 H -3.167 -2.467 -4.784 1.00 . A A . 26 TRP HD1 1 1
8 12350 1 1 26 TRP HE1 H -1.481 -2.978 -6.653 1.00 . A A . 26 TRP HE1 1 1
8 12351 1 1 26 TRP HE3 H -1.852 -7.181 -3.388 1.00 . A A . 26 TRP HE3 1 1
8 12352 1 1 26 TRP HH2 H 0.777 -7.385 -6.742 1.00 . A A . 26 TRP HH2 1 1
8 12353 1 1 26 TRP HZ2 H 0.175 -5.120 -7.445 1.00 . A A . 26 TRP HZ2 1 1
8 12354 1 1 26 TRP HZ3 H -0.208 -8.405 -4.753 1.00 . A A . 26 TRP HZ3 1 1
8 12355 1 1 26 TRP N N -5.632 -4.203 -3.953 1.00 . A A . 26 TRP N 1 1
8 12356 1 1 26 TRP NE1 N -1.707 -3.607 -5.941 1.00 . A A . 26 TRP NE1 1 1
8 12357 1 1 26 TRP O O -6.680 -4.702 -1.526 1.00 . A A . 26 TRP O 1 1
8 12358 1 1 27 HIS C C -4.403 -5.120 1.442 1.00 . A A . 27 HIS C 1 1
8 12359 1 1 27 HIS CA C -5.332 -5.947 0.561 1.00 . A A . 27 HIS CA 1 1
8 12360 1 1 27 HIS CB C -5.310 -7.401 1.024 1.00 . A A . 27 HIS CB 1 1
8 12361 1 1 27 HIS CD2 C -7.811 -8.021 1.074 1.00 . A A . 27 HIS CD2 1 1
8 12362 1 1 27 HIS CE1 C -7.701 -9.720 -0.288 1.00 . A A . 27 HIS CE1 1 1
8 12363 1 1 27 HIS CG C -6.532 -8.182 0.663 1.00 . A A . 27 HIS CG 1 1
8 12364 1 1 27 HIS H H -3.984 -6.149 -1.044 1.00 . A A . 27 HIS H 1 1
8 12365 1 1 27 HIS HA H -6.340 -5.557 0.626 1.00 . A A . 27 HIS HA 1 1
8 12366 1 1 27 HIS HB2 H -4.462 -7.895 0.575 1.00 . A A . 27 HIS HB2 1 1
8 12367 1 1 27 HIS HB3 H -5.200 -7.424 2.096 1.00 . A A . 27 HIS HB3 1 1
8 12368 1 1 27 HIS HD2 H -8.180 -7.263 1.747 1.00 . A A . 27 HIS HD2 1 1
8 12369 1 1 27 HIS HE1 H -7.988 -10.557 -0.907 1.00 . A A . 27 HIS HE1 1 1
8 12370 1 1 27 HIS HE2 H -9.440 -9.311 0.778 1.00 . A A . 27 HIS HE2 1 1
8 12371 1 1 27 HIS N N -4.891 -5.855 -0.819 1.00 . A A . 27 HIS N 1 1
8 12372 1 1 27 HIS ND1 N -6.474 -9.249 -0.192 1.00 . A A . 27 HIS ND1 1 1
8 12373 1 1 27 HIS NE2 N -8.557 -9.005 0.468 1.00 . A A . 27 HIS NE2 1 1
8 12374 1 1 27 HIS O O -3.405 -4.579 0.958 1.00 . A A . 27 HIS O 1 1
8 12375 1 1 28 GLU C C -2.467 -4.971 3.792 1.00 . A A . 28 GLU C 1 1
8 12376 1 1 28 GLU CA C -3.862 -4.353 3.685 1.00 . A A . 28 GLU CA 1 1
8 12377 1 1 28 GLU CB C -4.538 -4.360 5.049 1.00 . A A . 28 GLU CB 1 1
8 12378 1 1 28 GLU CD C -6.512 -3.593 6.406 1.00 . A A . 28 GLU CD 1 1
8 12379 1 1 28 GLU CG C -5.994 -3.925 5.023 1.00 . A A . 28 GLU CG 1 1
8 12380 1 1 28 GLU H H -5.464 -5.566 3.080 1.00 . A A . 28 GLU H 1 1
8 12381 1 1 28 GLU HA H -3.771 -3.334 3.338 1.00 . A A . 28 GLU HA 1 1
8 12382 1 1 28 GLU HB2 H -4.492 -5.359 5.454 1.00 . A A . 28 GLU HB2 1 1
8 12383 1 1 28 GLU HB3 H -4.002 -3.698 5.695 1.00 . A A . 28 GLU HB3 1 1
8 12384 1 1 28 GLU HG2 H -6.085 -3.048 4.399 1.00 . A A . 28 GLU HG2 1 1
8 12385 1 1 28 GLU HG3 H -6.589 -4.725 4.611 1.00 . A A . 28 GLU HG3 1 1
8 12386 1 1 28 GLU N N -4.688 -5.079 2.739 1.00 . A A . 28 GLU N 1 1
8 12387 1 1 28 GLU O O -1.459 -4.282 3.642 1.00 . A A . 28 GLU O 1 1
8 12388 1 1 28 GLU OE1 O -5.892 -2.751 7.090 1.00 . A A . 28 GLU OE1 1 1
8 12389 1 1 28 GLU OE2 O -7.530 -4.184 6.828 1.00 . A A . 28 GLU OE2 1 1
8 12390 1 1 29 ASP C C -0.677 -7.521 2.833 1.00 . A A . 29 ASP C 1 1
8 12391 1 1 29 ASP CA C -1.150 -6.991 4.175 1.00 . A A . 29 ASP CA 1 1
8 12392 1 1 29 ASP CB C -1.288 -8.143 5.173 1.00 . A A . 29 ASP CB 1 1
8 12393 1 1 29 ASP CG C -0.021 -8.374 5.971 1.00 . A A . 29 ASP CG 1 1
8 12394 1 1 29 ASP H H -3.262 -6.780 4.122 1.00 . A A . 29 ASP H 1 1
8 12395 1 1 29 ASP HA H -0.419 -6.295 4.538 1.00 . A A . 29 ASP HA 1 1
8 12396 1 1 29 ASP HB2 H -2.089 -7.919 5.861 1.00 . A A . 29 ASP HB2 1 1
8 12397 1 1 29 ASP HB3 H -1.525 -9.050 4.636 1.00 . A A . 29 ASP HB3 1 1
8 12398 1 1 29 ASP N N -2.419 -6.278 4.035 1.00 . A A . 29 ASP N 1 1
8 12399 1 1 29 ASP O O 0.310 -8.252 2.744 1.00 . A A . 29 ASP O 1 1
8 12400 1 1 29 ASP OD1 O 0.413 -7.448 6.691 1.00 . A A . 29 ASP OD1 1 1
8 12401 1 1 29 ASP OD2 O 0.541 -9.487 5.898 1.00 . A A . 29 ASP OD2 1 1
8 12402 1 1 30 CYS C C -0.238 -6.419 -0.247 1.00 . A A . 30 CYS C 1 1
8 12403 1 1 30 CYS CA C -1.031 -7.517 0.446 1.00 . A A . 30 CYS CA 1 1
8 12404 1 1 30 CYS CB C -2.307 -7.862 -0.307 1.00 . A A . 30 CYS CB 1 1
8 12405 1 1 30 CYS H H -2.126 -6.510 1.932 1.00 . A A . 30 CYS H 1 1
8 12406 1 1 30 CYS HA H -0.414 -8.401 0.513 1.00 . A A . 30 CYS HA 1 1
8 12407 1 1 30 CYS HB2 H -3.060 -7.115 -0.085 1.00 . A A . 30 CYS HB2 1 1
8 12408 1 1 30 CYS HB3 H -2.110 -7.873 -1.364 1.00 . A A . 30 CYS HB3 1 1
8 12409 1 1 30 CYS N N -1.373 -7.118 1.791 1.00 . A A . 30 CYS N 1 1
8 12410 1 1 30 CYS O O 0.915 -6.628 -0.639 1.00 . A A . 30 CYS O 1 1
8 12411 1 1 30 CYS SG S -2.980 -9.485 0.177 1.00 . A A . 30 CYS SG 1 1
8 12412 1 1 31 LEU C C 0.825 -3.485 0.366 1.00 . A A . 31 LEU C 1 1
8 12413 1 1 31 LEU CA C -0.051 -4.061 -0.736 1.00 . A A . 31 LEU CA 1 1
8 12414 1 1 31 LEU CB C -0.987 -2.975 -1.267 1.00 . A A . 31 LEU CB 1 1
8 12415 1 1 31 LEU CD1 C -1.431 -1.115 -2.887 1.00 . A A . 31 LEU CD1 1 1
8 12416 1 1 31 LEU CD2 C 0.926 -1.762 -2.391 1.00 . A A . 31 LEU CD2 1 1
8 12417 1 1 31 LEU CG C -0.506 -2.265 -2.542 1.00 . A A . 31 LEU CG 1 1
8 12418 1 1 31 LEU H H -1.665 -5.089 0.172 1.00 . A A . 31 LEU H 1 1
8 12419 1 1 31 LEU HA H 0.587 -4.398 -1.541 1.00 . A A . 31 LEU HA 1 1
8 12420 1 1 31 LEU HB2 H -1.946 -3.428 -1.471 1.00 . A A . 31 LEU HB2 1 1
8 12421 1 1 31 LEU HB3 H -1.115 -2.232 -0.495 1.00 . A A . 31 LEU HB3 1 1
8 12422 1 1 31 LEU HD11 H -1.760 -1.211 -3.912 1.00 . A A . 31 LEU HD11 1 1
8 12423 1 1 31 LEU HD12 H -2.288 -1.133 -2.229 1.00 . A A . 31 LEU HD12 1 1
8 12424 1 1 31 LEU HD13 H -0.902 -0.178 -2.764 1.00 . A A . 31 LEU HD13 1 1
8 12425 1 1 31 LEU HD21 H 1.334 -1.540 -3.366 1.00 . A A . 31 LEU HD21 1 1
8 12426 1 1 31 LEU HD22 H 0.932 -0.867 -1.786 1.00 . A A . 31 LEU HD22 1 1
8 12427 1 1 31 LEU HD23 H 1.527 -2.522 -1.914 1.00 . A A . 31 LEU HD23 1 1
8 12428 1 1 31 LEU HG H -0.529 -2.966 -3.363 1.00 . A A . 31 LEU HG 1 1
8 12429 1 1 31 LEU N N -0.786 -5.216 -0.246 1.00 . A A . 31 LEU N 1 1
8 12430 1 1 31 LEU O O 0.600 -2.373 0.840 1.00 . A A . 31 LEU O 1 1
8 12431 1 1 32 SER C C 4.265 -3.796 1.061 1.00 . A A . 32 SER C 1 1
8 12432 1 1 32 SER CA C 2.856 -3.687 1.634 1.00 . A A . 32 SER CA 1 1
8 12433 1 1 32 SER CB C 2.741 -4.388 2.988 1.00 . A A . 32 SER CB 1 1
8 12434 1 1 32 SER H H 2.046 -5.052 0.248 1.00 . A A . 32 SER H 1 1
8 12435 1 1 32 SER HA H 2.641 -2.650 1.760 1.00 . A A . 32 SER HA 1 1
8 12436 1 1 32 SER HB2 H 3.188 -5.368 2.920 1.00 . A A . 32 SER HB2 1 1
8 12437 1 1 32 SER HB3 H 3.258 -3.809 3.737 1.00 . A A . 32 SER HB3 1 1
8 12438 1 1 32 SER HG H 0.814 -4.114 2.720 1.00 . A A . 32 SER HG 1 1
8 12439 1 1 32 SER N N 1.877 -4.202 0.705 1.00 . A A . 32 SER N 1 1
8 12440 1 1 32 SER O O 4.626 -3.034 0.173 1.00 . A A . 32 SER O 1 1
8 12441 1 1 32 SER OG O 1.384 -4.534 3.377 1.00 . A A . 32 SER OG 1 1
8 12442 1 1 33 CYS C C 6.794 -6.221 0.762 1.00 . A A . 33 CYS C 1 1
8 12443 1 1 33 CYS CA C 6.458 -4.794 1.169 1.00 . A A . 33 CYS CA 1 1
8 12444 1 1 33 CYS CB C 7.423 -4.329 2.227 1.00 . A A . 33 CYS CB 1 1
8 12445 1 1 33 CYS H H 4.779 -5.183 2.381 1.00 . A A . 33 CYS H 1 1
8 12446 1 1 33 CYS HA H 6.572 -4.161 0.303 1.00 . A A . 33 CYS HA 1 1
8 12447 1 1 33 CYS HB2 H 7.005 -3.475 2.738 1.00 . A A . 33 CYS HB2 1 1
8 12448 1 1 33 CYS HB3 H 7.581 -5.128 2.938 1.00 . A A . 33 CYS HB3 1 1
8 12449 1 1 33 CYS N N 5.090 -4.646 1.633 1.00 . A A . 33 CYS N 1 1
8 12450 1 1 33 CYS O O 6.155 -7.165 1.210 1.00 . A A . 33 CYS O 1 1
8 12451 1 1 33 CYS SG S 9.036 -3.847 1.567 1.00 . A A . 33 CYS SG 1 1
8 12452 1 1 34 ASP C C 9.541 -8.024 0.880 1.00 . A A . 34 ASP C 1 1
8 12453 1 1 34 ASP CA C 8.522 -7.664 -0.189 1.00 . A A . 34 ASP CA 1 1
8 12454 1 1 34 ASP CB C 9.216 -7.649 -1.556 1.00 . A A . 34 ASP CB 1 1
8 12455 1 1 34 ASP CG C 9.818 -8.990 -1.951 1.00 . A A . 34 ASP CG 1 1
8 12456 1 1 34 ASP H H 8.470 -5.553 -0.070 1.00 . A A . 34 ASP H 1 1
8 12457 1 1 34 ASP HA H 7.733 -8.399 -0.194 1.00 . A A . 34 ASP HA 1 1
8 12458 1 1 34 ASP HB2 H 8.499 -7.364 -2.308 1.00 . A A . 34 ASP HB2 1 1
8 12459 1 1 34 ASP HB3 H 10.010 -6.917 -1.533 1.00 . A A . 34 ASP HB3 1 1
8 12460 1 1 34 ASP N N 7.936 -6.359 0.102 1.00 . A A . 34 ASP N 1 1
8 12461 1 1 34 ASP O O 9.411 -9.034 1.570 1.00 . A A . 34 ASP O 1 1
8 12462 1 1 34 ASP OD1 O 9.477 -10.024 -1.333 1.00 . A A . 34 ASP OD1 1 1
8 12463 1 1 34 ASP OD2 O 10.631 -9.019 -2.901 1.00 . A A . 34 ASP OD2 1 1
8 12464 1 1 35 LEU C C 11.193 -7.412 3.369 1.00 . A A . 35 LEU C 1 1
8 12465 1 1 35 LEU CA C 11.670 -7.428 1.917 1.00 . A A . 35 LEU CA 1 1
8 12466 1 1 35 LEU CB C 12.773 -6.384 1.709 1.00 . A A . 35 LEU CB 1 1
8 12467 1 1 35 LEU CD1 C 14.546 -7.733 2.865 1.00 . A A . 35 LEU CD1 1 1
8 12468 1 1 35 LEU CD2 C 14.900 -5.299 2.465 1.00 . A A . 35 LEU CD2 1 1
8 12469 1 1 35 LEU CG C 13.872 -6.373 2.773 1.00 . A A . 35 LEU CG 1 1
8 12470 1 1 35 LEU H H 10.607 -6.416 0.391 1.00 . A A . 35 LEU H 1 1
8 12471 1 1 35 LEU HA H 12.076 -8.408 1.702 1.00 . A A . 35 LEU HA 1 1
8 12472 1 1 35 LEU HB2 H 13.235 -6.565 0.749 1.00 . A A . 35 LEU HB2 1 1
8 12473 1 1 35 LEU HB3 H 12.313 -5.408 1.688 1.00 . A A . 35 LEU HB3 1 1
8 12474 1 1 35 LEU HD11 H 13.805 -8.510 2.741 1.00 . A A . 35 LEU HD11 1 1
8 12475 1 1 35 LEU HD12 H 15.289 -7.817 2.088 1.00 . A A . 35 LEU HD12 1 1
8 12476 1 1 35 LEU HD13 H 15.019 -7.836 3.830 1.00 . A A . 35 LEU HD13 1 1
8 12477 1 1 35 LEU HD21 H 15.874 -5.627 2.795 1.00 . A A . 35 LEU HD21 1 1
8 12478 1 1 35 LEU HD22 H 14.922 -5.116 1.401 1.00 . A A . 35 LEU HD22 1 1
8 12479 1 1 35 LEU HD23 H 14.634 -4.387 2.980 1.00 . A A . 35 LEU HD23 1 1
8 12480 1 1 35 LEU HG H 13.427 -6.151 3.734 1.00 . A A . 35 LEU HG 1 1
8 12481 1 1 35 LEU N N 10.569 -7.194 0.987 1.00 . A A . 35 LEU N 1 1
8 12482 1 1 35 LEU O O 11.666 -8.198 4.193 1.00 . A A . 35 LEU O 1 1
8 12483 1 1 36 CYS C C 8.933 -7.763 5.381 1.00 . A A . 36 CYS C 1 1
8 12484 1 1 36 CYS CA C 9.674 -6.468 5.020 1.00 . A A . 36 CYS CA 1 1
8 12485 1 1 36 CYS CB C 8.737 -5.266 5.138 1.00 . A A . 36 CYS CB 1 1
8 12486 1 1 36 CYS H H 9.902 -5.937 2.981 1.00 . A A . 36 CYS H 1 1
8 12487 1 1 36 CYS HA H 10.495 -6.338 5.710 1.00 . A A . 36 CYS HA 1 1
8 12488 1 1 36 CYS HB2 H 8.136 -5.205 4.243 1.00 . A A . 36 CYS HB2 1 1
8 12489 1 1 36 CYS HB3 H 8.088 -5.407 5.988 1.00 . A A . 36 CYS HB3 1 1
8 12490 1 1 36 CYS N N 10.236 -6.542 3.675 1.00 . A A . 36 CYS N 1 1
8 12491 1 1 36 CYS O O 8.734 -8.066 6.559 1.00 . A A . 36 CYS O 1 1
8 12492 1 1 36 CYS SG S 9.593 -3.661 5.348 1.00 . A A . 36 CYS SG 1 1
8 12493 1 1 37 GLY C C 6.575 -9.947 4.466 1.00 . A A . 37 GLY C 1 1
8 12494 1 1 37 GLY CA C 8.081 -9.894 4.613 1.00 . A A . 37 GLY CA 1 1
8 12495 1 1 37 GLY H H 8.917 -8.326 3.463 1.00 . A A . 37 GLY H 1 1
8 12496 1 1 37 GLY HA2 H 8.520 -10.591 3.912 1.00 . A A . 37 GLY HA2 1 1
8 12497 1 1 37 GLY HA3 H 8.343 -10.201 5.617 1.00 . A A . 37 GLY HA3 1 1
8 12498 1 1 37 GLY N N 8.640 -8.576 4.370 1.00 . A A . 37 GLY N 1 1
8 12499 1 1 37 GLY O O 5.944 -10.926 4.862 1.00 . A A . 37 GLY O 1 1
8 12500 1 1 38 CYS C C 4.076 -9.572 2.534 1.00 . A A . 38 CYS C 1 1
8 12501 1 1 38 CYS CA C 4.542 -8.824 3.784 1.00 . A A . 38 CYS CA 1 1
8 12502 1 1 38 CYS CB C 4.086 -7.369 3.737 1.00 . A A . 38 CYS CB 1 1
8 12503 1 1 38 CYS H H 6.534 -8.113 3.674 1.00 . A A . 38 CYS H 1 1
8 12504 1 1 38 CYS HA H 4.103 -9.296 4.651 1.00 . A A . 38 CYS HA 1 1
8 12505 1 1 38 CYS HB2 H 4.123 -7.021 2.716 1.00 . A A . 38 CYS HB2 1 1
8 12506 1 1 38 CYS HB3 H 3.070 -7.307 4.096 1.00 . A A . 38 CYS HB3 1 1
8 12507 1 1 38 CYS HG H 4.524 -6.154 5.933 1.00 . A A . 38 CYS HG 1 1
8 12508 1 1 38 CYS N N 5.988 -8.887 3.934 1.00 . A A . 38 CYS N 1 1
8 12509 1 1 38 CYS O O 3.586 -10.698 2.623 1.00 . A A . 38 CYS O 1 1
8 12510 1 1 38 CYS SG S 5.096 -6.251 4.735 1.00 . A A . 38 CYS SG 1 1
8 12511 1 1 39 ARG C C 4.705 -8.966 -1.060 1.00 . A A . 39 ARG C 1 1
8 12512 1 1 39 ARG CA C 3.928 -9.592 0.101 1.00 . A A . 39 ARG CA 1 1
8 12513 1 1 39 ARG CB C 2.426 -9.481 -0.149 1.00 . A A . 39 ARG CB 1 1
8 12514 1 1 39 ARG CD C 0.558 -10.098 -1.704 1.00 . A A . 39 ARG CD 1 1
8 12515 1 1 39 ARG CG C 1.916 -10.491 -1.158 1.00 . A A . 39 ARG CG 1 1
8 12516 1 1 39 ARG CZ C -0.907 -11.930 -0.904 1.00 . A A . 39 ARG CZ 1 1
8 12517 1 1 39 ARG H H 4.761 -8.106 1.357 1.00 . A A . 39 ARG H 1 1
8 12518 1 1 39 ARG HA H 4.192 -10.638 0.166 1.00 . A A . 39 ARG HA 1 1
8 12519 1 1 39 ARG HB2 H 1.902 -9.635 0.783 1.00 . A A . 39 ARG HB2 1 1
8 12520 1 1 39 ARG HB3 H 2.205 -8.490 -0.518 1.00 . A A . 39 ARG HB3 1 1
8 12521 1 1 39 ARG HD2 H 0.485 -9.018 -1.710 1.00 . A A . 39 ARG HD2 1 1
8 12522 1 1 39 ARG HD3 H 0.466 -10.471 -2.714 1.00 . A A . 39 ARG HD3 1 1
8 12523 1 1 39 ARG HE H -1.006 -10.014 -0.289 1.00 . A A . 39 ARG HE 1 1
8 12524 1 1 39 ARG HG2 H 2.618 -10.553 -1.976 1.00 . A A . 39 ARG HG2 1 1
8 12525 1 1 39 ARG HG3 H 1.837 -11.454 -0.676 1.00 . A A . 39 ARG HG3 1 1
8 12526 1 1 39 ARG HH11 H 0.395 -12.496 -2.356 1.00 . A A . 39 ARG HH11 1 1
8 12527 1 1 39 ARG HH12 H -0.625 -13.758 -1.737 1.00 . A A . 39 ARG HH12 1 1
8 12528 1 1 39 ARG HH21 H -2.327 -11.679 0.517 1.00 . A A . 39 ARG HH21 1 1
8 12529 1 1 39 ARG HH22 H -2.167 -13.303 -0.095 1.00 . A A . 39 ARG HH22 1 1
8 12530 1 1 39 ARG N N 4.287 -8.970 1.369 1.00 . A A . 39 ARG N 1 1
8 12531 1 1 39 ARG NE N -0.528 -10.645 -0.893 1.00 . A A . 39 ARG NE 1 1
8 12532 1 1 39 ARG NH1 N -0.332 -12.797 -1.730 1.00 . A A . 39 ARG NH1 1 1
8 12533 1 1 39 ARG NH2 N -1.876 -12.335 -0.097 1.00 . A A . 39 ARG NH2 1 1
8 12534 1 1 39 ARG O O 5.876 -9.284 -1.244 1.00 . A A . 39 ARG O 1 1
8 12535 1 1 40 LEU C C 5.672 -8.160 -3.708 1.00 . A A . 40 LEU C 1 1
8 12536 1 1 40 LEU CA C 4.658 -7.324 -2.918 1.00 . A A . 40 LEU CA 1 1
8 12537 1 1 40 LEU CB C 5.303 -6.035 -2.422 1.00 . A A . 40 LEU CB 1 1
8 12538 1 1 40 LEU CD1 C 3.347 -4.572 -1.932 1.00 . A A . 40 LEU CD1 1 1
8 12539 1 1 40 LEU CD2 C 5.471 -3.552 -2.794 1.00 . A A . 40 LEU CD2 1 1
8 12540 1 1 40 LEU CG C 4.551 -4.772 -2.821 1.00 . A A . 40 LEU CG 1 1
8 12541 1 1 40 LEU H H 3.155 -7.773 -1.516 1.00 . A A . 40 LEU H 1 1
8 12542 1 1 40 LEU HA H 3.853 -7.058 -3.586 1.00 . A A . 40 LEU HA 1 1
8 12543 1 1 40 LEU HB2 H 5.361 -6.074 -1.343 1.00 . A A . 40 LEU HB2 1 1
8 12544 1 1 40 LEU HB3 H 6.305 -5.974 -2.819 1.00 . A A . 40 LEU HB3 1 1
8 12545 1 1 40 LEU HD11 H 3.646 -4.664 -0.893 1.00 . A A . 40 LEU HD11 1 1
8 12546 1 1 40 LEU HD12 H 2.936 -3.586 -2.101 1.00 . A A . 40 LEU HD12 1 1
8 12547 1 1 40 LEU HD13 H 2.602 -5.317 -2.160 1.00 . A A . 40 LEU HD13 1 1
8 12548 1 1 40 LEU HD21 H 5.551 -3.182 -1.780 1.00 . A A . 40 LEU HD21 1 1
8 12549 1 1 40 LEU HD22 H 6.458 -3.829 -3.151 1.00 . A A . 40 LEU HD22 1 1
8 12550 1 1 40 LEU HD23 H 5.066 -2.777 -3.427 1.00 . A A . 40 LEU HD23 1 1
8 12551 1 1 40 LEU HG H 4.183 -4.897 -3.816 1.00 . A A . 40 LEU HG 1 1
8 12552 1 1 40 LEU N N 4.058 -8.038 -1.789 1.00 . A A . 40 LEU N 1 1
8 12553 1 1 40 LEU O O 6.880 -8.022 -3.524 1.00 . A A . 40 LEU O 1 1
8 12554 1 1 41 GLY C C 5.750 -9.598 -6.949 1.00 . A A . 41 GLY C 1 1
8 12555 1 1 41 GLY CA C 6.083 -9.737 -5.481 1.00 . A A . 41 GLY CA 1 1
8 12556 1 1 41 GLY H H 4.214 -8.997 -4.805 1.00 . A A . 41 GLY H 1 1
8 12557 1 1 41 GLY HA2 H 7.099 -9.402 -5.316 1.00 . A A . 41 GLY HA2 1 1
8 12558 1 1 41 GLY HA3 H 6.005 -10.779 -5.201 1.00 . A A . 41 GLY HA3 1 1
8 12559 1 1 41 GLY N N 5.188 -8.960 -4.646 1.00 . A A . 41 GLY N 1 1
8 12560 1 1 41 GLY O O 6.085 -8.583 -7.563 1.00 . A A . 41 GLY O 1 1
8 12561 1 1 42 GLU C C 4.987 -9.545 -9.769 1.00 . A A . 42 GLU C 1 1
8 12562 1 1 42 GLU CA C 4.515 -10.680 -8.844 1.00 . A A . 42 GLU CA 1 1
8 12563 1 1 42 GLU CB C 2.983 -10.769 -8.851 1.00 . A A . 42 GLU CB 1 1
8 12564 1 1 42 GLU CD C 2.329 -9.032 -7.165 1.00 . A A . 42 GLU CD 1 1
8 12565 1 1 42 GLU CG C 2.337 -10.502 -7.499 1.00 . A A . 42 GLU CG 1 1
8 12566 1 1 42 GLU H H 4.765 -11.322 -6.839 1.00 . A A . 42 GLU H 1 1
8 12567 1 1 42 GLU HA H 4.898 -11.606 -9.248 1.00 . A A . 42 GLU HA 1 1
8 12568 1 1 42 GLU HB2 H 2.598 -10.047 -9.555 1.00 . A A . 42 GLU HB2 1 1
8 12569 1 1 42 GLU HB3 H 2.695 -11.759 -9.172 1.00 . A A . 42 GLU HB3 1 1
8 12570 1 1 42 GLU HG2 H 1.319 -10.860 -7.521 1.00 . A A . 42 GLU HG2 1 1
8 12571 1 1 42 GLU HG3 H 2.891 -11.030 -6.737 1.00 . A A . 42 GLU HG3 1 1
8 12572 1 1 42 GLU N N 5.015 -10.595 -7.454 1.00 . A A . 42 GLU N 1 1
8 12573 1 1 42 GLU O O 6.068 -9.635 -10.351 1.00 . A A . 42 GLU O 1 1
8 12574 1 1 42 GLU OE1 O 1.971 -8.232 -8.049 1.00 . A A . 42 GLU OE1 1 1
8 12575 1 1 42 GLU OE2 O 2.733 -8.662 -6.040 1.00 . A A . 42 GLU OE2 1 1
8 12576 1 1 43 VAL C C 3.770 -6.136 -10.534 1.00 . A A . 43 VAL C 1 1
8 12577 1 1 43 VAL CA C 4.457 -7.456 -10.923 1.00 . A A . 43 VAL CA 1 1
8 12578 1 1 43 VAL CB C 4.043 -7.878 -12.358 1.00 . A A . 43 VAL CB 1 1
8 12579 1 1 43 VAL CG1 C 2.551 -7.683 -12.585 1.00 . A A . 43 VAL CG1 1 1
8 12580 1 1 43 VAL CG2 C 4.853 -7.135 -13.411 1.00 . A A . 43 VAL CG2 1 1
8 12581 1 1 43 VAL H H 3.264 -8.530 -9.526 1.00 . A A . 43 VAL H 1 1
8 12582 1 1 43 VAL HA H 5.527 -7.307 -10.913 1.00 . A A . 43 VAL HA 1 1
8 12583 1 1 43 VAL HB H 4.253 -8.932 -12.464 1.00 . A A . 43 VAL HB 1 1
8 12584 1 1 43 VAL HG11 H 2.002 -8.134 -11.772 1.00 . A A . 43 VAL HG11 1 1
8 12585 1 1 43 VAL HG12 H 2.327 -6.627 -12.629 1.00 . A A . 43 VAL HG12 1 1
8 12586 1 1 43 VAL HG13 H 2.264 -8.149 -13.515 1.00 . A A . 43 VAL HG13 1 1
8 12587 1 1 43 VAL HG21 H 4.801 -7.670 -14.348 1.00 . A A . 43 VAL HG21 1 1
8 12588 1 1 43 VAL HG22 H 4.451 -6.142 -13.541 1.00 . A A . 43 VAL HG22 1 1
8 12589 1 1 43 VAL HG23 H 5.883 -7.069 -13.093 1.00 . A A . 43 VAL HG23 1 1
8 12590 1 1 43 VAL N N 4.144 -8.527 -9.972 1.00 . A A . 43 VAL N 1 1
8 12591 1 1 43 VAL O O 3.037 -6.075 -9.544 1.00 . A A . 43 VAL O 1 1
8 12592 1 1 44 GLY C C 3.695 -2.779 -12.117 1.00 . A A . 44 GLY C 1 1
8 12593 1 1 44 GLY CA C 3.441 -3.782 -11.008 1.00 . A A . 44 GLY CA 1 1
8 12594 1 1 44 GLY H H 4.656 -5.166 -12.046 1.00 . A A . 44 GLY H 1 1
8 12595 1 1 44 GLY HA2 H 2.375 -3.910 -10.889 1.00 . A A . 44 GLY HA2 1 1
8 12596 1 1 44 GLY HA3 H 3.851 -3.397 -10.089 1.00 . A A . 44 GLY HA3 1 1
8 12597 1 1 44 GLY N N 4.040 -5.073 -11.288 1.00 . A A . 44 GLY N 1 1
8 12598 1 1 44 GLY O O 4.253 -3.132 -13.157 1.00 . A A . 44 GLY O 1 1
8 12599 1 1 45 ARG C C 3.735 0.884 -12.185 1.00 . A A . 45 ARG C 1 1
8 12600 1 1 45 ARG CA C 3.535 -0.466 -12.873 1.00 . A A . 45 ARG CA 1 1
8 12601 1 1 45 ARG CB C 2.375 -0.379 -13.868 1.00 . A A . 45 ARG CB 1 1
8 12602 1 1 45 ARG CD C 1.719 1.033 -15.855 1.00 . A A . 45 ARG CD 1 1
8 12603 1 1 45 ARG CG C 2.792 0.152 -15.235 1.00 . A A . 45 ARG CG 1 1
8 12604 1 1 45 ARG CZ C -0.269 0.029 -16.927 1.00 . A A . 45 ARG CZ 1 1
8 12605 1 1 45 ARG H H 2.880 -1.300 -11.043 1.00 . A A . 45 ARG H 1 1
8 12606 1 1 45 ARG HA H 4.437 -0.711 -13.414 1.00 . A A . 45 ARG HA 1 1
8 12607 1 1 45 ARG HB2 H 1.954 -1.365 -14.001 1.00 . A A . 45 ARG HB2 1 1
8 12608 1 1 45 ARG HB3 H 1.618 0.276 -13.465 1.00 . A A . 45 ARG HB3 1 1
8 12609 1 1 45 ARG HD2 H 1.662 1.956 -15.298 1.00 . A A . 45 ARG HD2 1 1
8 12610 1 1 45 ARG HD3 H 1.991 1.247 -16.878 1.00 . A A . 45 ARG HD3 1 1
8 12611 1 1 45 ARG HE H 0.010 0.201 -14.949 1.00 . A A . 45 ARG HE 1 1
8 12612 1 1 45 ARG HG2 H 3.696 0.732 -15.123 1.00 . A A . 45 ARG HG2 1 1
8 12613 1 1 45 ARG HG3 H 2.982 -0.687 -15.893 1.00 . A A . 45 ARG HG3 1 1
8 12614 1 1 45 ARG HH11 H 1.080 0.796 -18.237 1.00 . A A . 45 ARG HH11 1 1
8 12615 1 1 45 ARG HH12 H -0.312 0.044 -18.956 1.00 . A A . 45 ARG HH12 1 1
8 12616 1 1 45 ARG HH21 H -1.791 -0.816 -15.880 1.00 . A A . 45 ARG HH21 1 1
8 12617 1 1 45 ARG HH22 H -1.951 -0.882 -17.617 1.00 . A A . 45 ARG HH22 1 1
8 12618 1 1 45 ARG N N 3.307 -1.525 -11.894 1.00 . A A . 45 ARG N 1 1
8 12619 1 1 45 ARG NE N 0.408 0.388 -15.839 1.00 . A A . 45 ARG NE 1 1
8 12620 1 1 45 ARG NH1 N 0.204 0.310 -18.135 1.00 . A A . 45 ARG NH1 1 1
8 12621 1 1 45 ARG NH2 N -1.429 -0.605 -16.799 1.00 . A A . 45 ARG NH2 1 1
8 12622 1 1 45 ARG O O 4.822 1.454 -12.231 1.00 . A A . 45 ARG O 1 1
8 12623 1 1 46 ARG C C 2.978 2.517 -9.388 1.00 . A A . 46 ARG C 1 1
8 12624 1 1 46 ARG CA C 2.748 2.693 -10.888 1.00 . A A . 46 ARG CA 1 1
8 12625 1 1 46 ARG CB C 1.462 3.492 -11.129 1.00 . A A . 46 ARG CB 1 1
8 12626 1 1 46 ARG CD C -0.818 3.126 -12.120 1.00 . A A . 46 ARG CD 1 1
8 12627 1 1 46 ARG CG C 0.681 3.048 -12.356 1.00 . A A . 46 ARG CG 1 1
8 12628 1 1 46 ARG CZ C -2.189 3.649 -14.113 1.00 . A A . 46 ARG CZ 1 1
8 12629 1 1 46 ARG H H 1.834 0.900 -11.552 1.00 . A A . 46 ARG H 1 1
8 12630 1 1 46 ARG HA H 3.581 3.238 -11.307 1.00 . A A . 46 ARG HA 1 1
8 12631 1 1 46 ARG HB2 H 0.822 3.387 -10.267 1.00 . A A . 46 ARG HB2 1 1
8 12632 1 1 46 ARG HB3 H 1.719 4.533 -11.251 1.00 . A A . 46 ARG HB3 1 1
8 12633 1 1 46 ARG HD2 H -1.241 2.140 -12.241 1.00 . A A . 46 ARG HD2 1 1
8 12634 1 1 46 ARG HD3 H -0.993 3.468 -11.109 1.00 . A A . 46 ARG HD3 1 1
8 12635 1 1 46 ARG HE H -1.417 5.009 -12.854 1.00 . A A . 46 ARG HE 1 1
8 12636 1 1 46 ARG HG2 H 0.940 3.686 -13.186 1.00 . A A . 46 ARG HG2 1 1
8 12637 1 1 46 ARG HG3 H 0.947 2.027 -12.589 1.00 . A A . 46 ARG HG3 1 1
8 12638 1 1 46 ARG HH11 H -1.721 1.673 -13.927 1.00 . A A . 46 ARG HH11 1 1
8 12639 1 1 46 ARG HH12 H -2.776 2.079 -15.256 1.00 . A A . 46 ARG HH12 1 1
8 12640 1 1 46 ARG HH21 H -2.799 5.521 -14.612 1.00 . A A . 46 ARG HH21 1 1
8 12641 1 1 46 ARG HH22 H -3.373 4.243 -15.649 1.00 . A A . 46 ARG HH22 1 1
8 12642 1 1 46 ARG N N 2.684 1.398 -11.560 1.00 . A A . 46 ARG N 1 1
8 12643 1 1 46 ARG NE N -1.482 4.041 -13.051 1.00 . A A . 46 ARG NE 1 1
8 12644 1 1 46 ARG NH1 N -2.231 2.367 -14.460 1.00 . A A . 46 ARG NH1 1 1
8 12645 1 1 46 ARG NH2 N -2.836 4.542 -14.849 1.00 . A A . 46 ARG NH2 1 1
8 12646 1 1 46 ARG O O 2.033 2.530 -8.601 1.00 . A A . 46 ARG O 1 1
8 12647 1 1 47 LEU C C 6.137 2.003 -7.562 1.00 . A A . 47 LEU C 1 1
8 12648 1 1 47 LEU CA C 4.641 2.216 -7.616 1.00 . A A . 47 LEU CA 1 1
8 12649 1 1 47 LEU CB C 3.934 1.033 -6.940 1.00 . A A . 47 LEU CB 1 1
8 12650 1 1 47 LEU CD1 C 2.796 1.191 -4.711 1.00 . A A . 47 LEU CD1 1 1
8 12651 1 1 47 LEU CD2 C 4.733 -0.363 -5.018 1.00 . A A . 47 LEU CD2 1 1
8 12652 1 1 47 LEU CG C 4.120 0.968 -5.422 1.00 . A A . 47 LEU CG 1 1
8 12653 1 1 47 LEU H H 4.948 2.413 -9.695 1.00 . A A . 47 LEU H 1 1
8 12654 1 1 47 LEU HA H 4.395 3.125 -7.089 1.00 . A A . 47 LEU HA 1 1
8 12655 1 1 47 LEU HB2 H 2.877 1.101 -7.151 1.00 . A A . 47 LEU HB2 1 1
8 12656 1 1 47 LEU HB3 H 4.314 0.116 -7.367 1.00 . A A . 47 LEU HB3 1 1
8 12657 1 1 47 LEU HD11 H 2.892 0.910 -3.672 1.00 . A A . 47 LEU HD11 1 1
8 12658 1 1 47 LEU HD12 H 2.522 2.234 -4.778 1.00 . A A . 47 LEU HD12 1 1
8 12659 1 1 47 LEU HD13 H 2.031 0.588 -5.177 1.00 . A A . 47 LEU HD13 1 1
8 12660 1 1 47 LEU HD21 H 5.333 -0.229 -4.129 1.00 . A A . 47 LEU HD21 1 1
8 12661 1 1 47 LEU HD22 H 3.946 -1.075 -4.817 1.00 . A A . 47 LEU HD22 1 1
8 12662 1 1 47 LEU HD23 H 5.355 -0.730 -5.820 1.00 . A A . 47 LEU HD23 1 1
8 12663 1 1 47 LEU HG H 4.797 1.755 -5.117 1.00 . A A . 47 LEU HG 1 1
8 12664 1 1 47 LEU N N 4.240 2.373 -9.010 1.00 . A A . 47 LEU N 1 1
8 12665 1 1 47 LEU O O 6.707 1.355 -8.443 1.00 . A A . 47 LEU O 1 1
8 12666 1 1 48 TYR C C 8.582 1.069 -5.825 1.00 . A A . 48 TYR C 1 1
8 12667 1 1 48 TYR CA C 8.215 2.414 -6.441 1.00 . A A . 48 TYR CA 1 1
8 12668 1 1 48 TYR CB C 8.837 3.550 -5.633 1.00 . A A . 48 TYR CB 1 1
8 12669 1 1 48 TYR CD1 C 11.175 3.390 -6.549 1.00 . A A . 48 TYR CD1 1 1
8 12670 1 1 48 TYR CD2 C 10.872 3.191 -4.192 1.00 . A A . 48 TYR CD2 1 1
8 12671 1 1 48 TYR CE1 C 12.536 3.215 -6.393 1.00 . A A . 48 TYR CE1 1 1
8 12672 1 1 48 TYR CE2 C 12.231 3.012 -4.030 1.00 . A A . 48 TYR CE2 1 1
8 12673 1 1 48 TYR CG C 10.324 3.383 -5.451 1.00 . A A . 48 TYR CG 1 1
8 12674 1 1 48 TYR CZ C 13.059 3.025 -5.133 1.00 . A A . 48 TYR CZ 1 1
8 12675 1 1 48 TYR H H 6.291 3.084 -5.885 1.00 . A A . 48 TYR H 1 1
8 12676 1 1 48 TYR HA H 8.621 2.447 -7.442 1.00 . A A . 48 TYR HA 1 1
8 12677 1 1 48 TYR HB2 H 8.665 4.487 -6.144 1.00 . A A . 48 TYR HB2 1 1
8 12678 1 1 48 TYR HB3 H 8.381 3.586 -4.655 1.00 . A A . 48 TYR HB3 1 1
8 12679 1 1 48 TYR HD1 H 10.755 3.538 -7.536 1.00 . A A . 48 TYR HD1 1 1
8 12680 1 1 48 TYR HD2 H 10.220 3.181 -3.329 1.00 . A A . 48 TYR HD2 1 1
8 12681 1 1 48 TYR HE1 H 13.184 3.222 -7.257 1.00 . A A . 48 TYR HE1 1 1
8 12682 1 1 48 TYR HE2 H 12.640 2.866 -3.040 1.00 . A A . 48 TYR HE2 1 1
8 12683 1 1 48 TYR HH H 14.858 3.000 -5.826 1.00 . A A . 48 TYR HH 1 1
8 12684 1 1 48 TYR N N 6.784 2.560 -6.554 1.00 . A A . 48 TYR N 1 1
8 12685 1 1 48 TYR O O 8.690 0.930 -4.605 1.00 . A A . 48 TYR O 1 1
8 12686 1 1 48 TYR OH O 14.415 2.848 -4.976 1.00 . A A . 48 TYR OH 1 1
8 12687 1 1 49 TYR C C 10.766 -1.326 -7.013 1.00 . A A . 49 TYR C 1 1
8 12688 1 1 49 TYR CA C 9.449 -1.139 -6.272 1.00 . A A . 49 TYR CA 1 1
8 12689 1 1 49 TYR CB C 8.477 -2.296 -6.527 1.00 . A A . 49 TYR CB 1 1
8 12690 1 1 49 TYR CD1 C 8.920 -3.174 -8.850 1.00 . A A . 49 TYR CD1 1 1
8 12691 1 1 49 TYR CD2 C 6.865 -2.020 -8.459 1.00 . A A . 49 TYR CD2 1 1
8 12692 1 1 49 TYR CE1 C 8.563 -3.368 -10.169 1.00 . A A . 49 TYR CE1 1 1
8 12693 1 1 49 TYR CE2 C 6.504 -2.213 -9.777 1.00 . A A . 49 TYR CE2 1 1
8 12694 1 1 49 TYR CG C 8.080 -2.496 -7.973 1.00 . A A . 49 TYR CG 1 1
8 12695 1 1 49 TYR CZ C 7.357 -2.885 -10.628 1.00 . A A . 49 TYR CZ 1 1
8 12696 1 1 49 TYR H H 8.832 0.320 -7.649 1.00 . A A . 49 TYR H 1 1
8 12697 1 1 49 TYR HA H 9.655 -1.078 -5.209 1.00 . A A . 49 TYR HA 1 1
8 12698 1 1 49 TYR HB2 H 8.936 -3.214 -6.184 1.00 . A A . 49 TYR HB2 1 1
8 12699 1 1 49 TYR HB3 H 7.573 -2.122 -5.959 1.00 . A A . 49 TYR HB3 1 1
8 12700 1 1 49 TYR HD1 H 9.866 -3.557 -8.484 1.00 . A A . 49 TYR HD1 1 1
8 12701 1 1 49 TYR HD2 H 6.190 -1.497 -7.786 1.00 . A A . 49 TYR HD2 1 1
8 12702 1 1 49 TYR HE1 H 9.230 -3.894 -10.837 1.00 . A A . 49 TYR HE1 1 1
8 12703 1 1 49 TYR HE2 H 5.558 -1.838 -10.137 1.00 . A A . 49 TYR HE2 1 1
8 12704 1 1 49 TYR HH H 7.750 -3.442 -12.429 1.00 . A A . 49 TYR HH 1 1
8 12705 1 1 49 TYR N N 8.881 0.121 -6.689 1.00 . A A . 49 TYR N 1 1
8 12706 1 1 49 TYR O O 11.042 -0.609 -7.975 1.00 . A A . 49 TYR O 1 1
8 12707 1 1 49 TYR OH O 6.995 -3.080 -11.940 1.00 . A A . 49 TYR OH 1 1
8 12708 1 1 50 LYS C C 12.917 -3.244 -8.309 1.00 . A A . 50 LYS C 1 1
8 12709 1 1 50 LYS CA C 12.948 -2.351 -7.077 1.00 . A A . 50 LYS CA 1 1
8 12710 1 1 50 LYS CB C 13.883 -2.919 -6.019 1.00 . A A . 50 LYS CB 1 1
8 12711 1 1 50 LYS CD C 16.336 -2.449 -5.754 1.00 . A A . 50 LYS CD 1 1
8 12712 1 1 50 LYS CE C 17.360 -1.330 -5.693 1.00 . A A . 50 LYS CE 1 1
8 12713 1 1 50 LYS CG C 14.927 -1.924 -5.544 1.00 . A A . 50 LYS CG 1 1
8 12714 1 1 50 LYS H H 11.377 -2.707 -5.714 1.00 . A A . 50 LYS H 1 1
8 12715 1 1 50 LYS HA H 13.303 -1.374 -7.367 1.00 . A A . 50 LYS HA 1 1
8 12716 1 1 50 LYS HB2 H 13.284 -3.226 -5.165 1.00 . A A . 50 LYS HB2 1 1
8 12717 1 1 50 LYS HB3 H 14.394 -3.781 -6.423 1.00 . A A . 50 LYS HB3 1 1
8 12718 1 1 50 LYS HD2 H 16.561 -3.169 -4.981 1.00 . A A . 50 LYS HD2 1 1
8 12719 1 1 50 LYS HD3 H 16.393 -2.926 -6.723 1.00 . A A . 50 LYS HD3 1 1
8 12720 1 1 50 LYS HE2 H 17.583 -1.006 -6.699 1.00 . A A . 50 LYS HE2 1 1
8 12721 1 1 50 LYS HE3 H 16.941 -0.506 -5.135 1.00 . A A . 50 LYS HE3 1 1
8 12722 1 1 50 LYS HG2 H 14.810 -1.002 -6.097 1.00 . A A . 50 LYS HG2 1 1
8 12723 1 1 50 LYS HG3 H 14.775 -1.735 -4.490 1.00 . A A . 50 LYS HG3 1 1
8 12724 1 1 50 LYS HZ1 H 19.263 -0.959 -4.922 1.00 . A A . 50 LYS HZ1 1 1
8 12725 1 1 50 LYS HZ2 H 19.090 -2.496 -5.618 1.00 . A A . 50 LYS HZ2 1 1
8 12726 1 1 50 LYS HZ3 H 18.410 -2.172 -4.098 1.00 . A A . 50 LYS HZ3 1 1
8 12727 1 1 50 LYS N N 11.621 -2.192 -6.511 1.00 . A A . 50 LYS N 1 1
8 12728 1 1 50 LYS NZ N 18.617 -1.769 -5.038 1.00 . A A . 50 LYS NZ 1 1
8 12729 1 1 50 LYS O O 11.908 -3.894 -8.570 1.00 . A A . 50 LYS O 1 1
8 12730 1 1 51 LEU C C 13.316 -5.189 -10.420 1.00 . A A . 51 LEU C 1 1
8 12731 1 1 51 LEU CA C 14.181 -3.937 -10.341 1.00 . A A . 51 LEU CA 1 1
8 12732 1 1 51 LEU CB C 15.652 -4.319 -10.535 1.00 . A A . 51 LEU CB 1 1
8 12733 1 1 51 LEU CD1 C 16.756 -5.305 -8.508 1.00 . A A . 51 LEU CD1 1 1
8 12734 1 1 51 LEU CD2 C 17.895 -3.489 -9.790 1.00 . A A . 51 LEU CD2 1 1
8 12735 1 1 51 LEU CG C 16.558 -4.043 -9.332 1.00 . A A . 51 LEU CG 1 1
8 12736 1 1 51 LEU H H 14.752 -2.616 -8.790 1.00 . A A . 51 LEU H 1 1
8 12737 1 1 51 LEU HA H 13.894 -3.270 -11.139 1.00 . A A . 51 LEU HA 1 1
8 12738 1 1 51 LEU HB2 H 15.701 -5.375 -10.764 1.00 . A A . 51 LEU HB2 1 1
8 12739 1 1 51 LEU HB3 H 16.036 -3.768 -11.379 1.00 . A A . 51 LEU HB3 1 1
8 12740 1 1 51 LEU HD11 H 16.966 -6.135 -9.166 1.00 . A A . 51 LEU HD11 1 1
8 12741 1 1 51 LEU HD12 H 17.581 -5.164 -7.826 1.00 . A A . 51 LEU HD12 1 1
8 12742 1 1 51 LEU HD13 H 15.855 -5.510 -7.946 1.00 . A A . 51 LEU HD13 1 1
8 12743 1 1 51 LEU HD21 H 18.367 -2.973 -8.968 1.00 . A A . 51 LEU HD21 1 1
8 12744 1 1 51 LEU HD22 H 18.526 -4.300 -10.119 1.00 . A A . 51 LEU HD22 1 1
8 12745 1 1 51 LEU HD23 H 17.738 -2.798 -10.606 1.00 . A A . 51 LEU HD23 1 1
8 12746 1 1 51 LEU HG H 16.087 -3.304 -8.701 1.00 . A A . 51 LEU HG 1 1
8 12747 1 1 51 LEU N N 14.018 -3.209 -9.072 1.00 . A A . 51 LEU N 1 1
8 12748 1 1 51 LEU O O 12.398 -5.268 -11.236 1.00 . A A . 51 LEU O 1 1
8 12749 1 1 52 GLY C C 12.392 -7.697 -8.050 1.00 . A A . 52 GLY C 1 1
8 12750 1 1 52 GLY CA C 12.767 -7.331 -9.467 1.00 . A A . 52 GLY CA 1 1
8 12751 1 1 52 GLY H H 14.278 -5.976 -8.864 1.00 . A A . 52 GLY H 1 1
8 12752 1 1 52 GLY HA2 H 11.865 -7.181 -10.042 1.00 . A A . 52 GLY HA2 1 1
8 12753 1 1 52 GLY HA3 H 13.330 -8.143 -9.900 1.00 . A A . 52 GLY HA3 1 1
8 12754 1 1 52 GLY N N 13.565 -6.124 -9.521 1.00 . A A . 52 GLY N 1 1
8 12755 1 1 52 GLY O O 12.238 -8.874 -7.723 1.00 . A A . 52 GLY O 1 1
8 12756 1 1 53 ARG C C 11.058 -5.711 -5.317 1.00 . A A . 53 ARG C 1 1
8 12757 1 1 53 ARG CA C 11.842 -6.904 -5.821 1.00 . A A . 53 ARG CA 1 1
8 12758 1 1 53 ARG CB C 13.061 -7.146 -4.917 1.00 . A A . 53 ARG CB 1 1
8 12759 1 1 53 ARG CD C 15.553 -7.174 -4.623 1.00 . A A . 53 ARG CD 1 1
8 12760 1 1 53 ARG CG C 14.404 -6.829 -5.555 1.00 . A A . 53 ARG CG 1 1
8 12761 1 1 53 ARG CZ C 17.275 -8.946 -4.590 1.00 . A A . 53 ARG CZ 1 1
8 12762 1 1 53 ARG H H 12.300 -5.758 -7.542 1.00 . A A . 53 ARG H 1 1
8 12763 1 1 53 ARG HA H 11.203 -7.775 -5.791 1.00 . A A . 53 ARG HA 1 1
8 12764 1 1 53 ARG HB2 H 12.961 -6.537 -4.032 1.00 . A A . 53 ARG HB2 1 1
8 12765 1 1 53 ARG HB3 H 13.067 -8.186 -4.624 1.00 . A A . 53 ARG HB3 1 1
8 12766 1 1 53 ARG HD2 H 16.052 -6.261 -4.333 1.00 . A A . 53 ARG HD2 1 1
8 12767 1 1 53 ARG HD3 H 15.154 -7.660 -3.745 1.00 . A A . 53 ARG HD3 1 1
8 12768 1 1 53 ARG HE H 16.623 -7.995 -6.235 1.00 . A A . 53 ARG HE 1 1
8 12769 1 1 53 ARG HG2 H 14.504 -7.406 -6.464 1.00 . A A . 53 ARG HG2 1 1
8 12770 1 1 53 ARG HG3 H 14.444 -5.777 -5.789 1.00 . A A . 53 ARG HG3 1 1
8 12771 1 1 53 ARG HH11 H 16.472 -8.512 -2.775 1.00 . A A . 53 ARG HH11 1 1
8 12772 1 1 53 ARG HH12 H 17.683 -9.758 -2.773 1.00 . A A . 53 ARG HH12 1 1
8 12773 1 1 53 ARG HH21 H 18.264 -9.602 -6.240 1.00 . A A . 53 ARG HH21 1 1
8 12774 1 1 53 ARG HH22 H 18.732 -10.356 -4.741 1.00 . A A . 53 ARG HH22 1 1
8 12775 1 1 53 ARG N N 12.229 -6.685 -7.207 1.00 . A A . 53 ARG N 1 1
8 12776 1 1 53 ARG NE N 16.524 -8.063 -5.256 1.00 . A A . 53 ARG NE 1 1
8 12777 1 1 53 ARG NH1 N 17.137 -9.079 -3.275 1.00 . A A . 53 ARG NH1 1 1
8 12778 1 1 53 ARG NH2 N 18.157 -9.695 -5.242 1.00 . A A . 53 ARG NH2 1 1
8 12779 1 1 53 ARG O O 11.586 -4.608 -5.217 1.00 . A A . 53 ARG O 1 1
8 12780 1 1 54 LYS C C 9.145 -4.528 -3.128 1.00 . A A . 54 LYS C 1 1
8 12781 1 1 54 LYS CA C 8.922 -4.844 -4.606 1.00 . A A . 54 LYS CA 1 1
8 12782 1 1 54 LYS CB C 7.462 -5.210 -4.870 1.00 . A A . 54 LYS CB 1 1
8 12783 1 1 54 LYS CD C 6.029 -5.083 -6.937 1.00 . A A . 54 LYS CD 1 1
8 12784 1 1 54 LYS CE C 4.697 -5.554 -6.374 1.00 . A A . 54 LYS CE 1 1
8 12785 1 1 54 LYS CG C 7.206 -5.771 -6.261 1.00 . A A . 54 LYS CG 1 1
8 12786 1 1 54 LYS H H 9.415 -6.826 -5.159 1.00 . A A . 54 LYS H 1 1
8 12787 1 1 54 LYS HA H 9.171 -3.968 -5.187 1.00 . A A . 54 LYS HA 1 1
8 12788 1 1 54 LYS HB2 H 7.151 -5.948 -4.146 1.00 . A A . 54 LYS HB2 1 1
8 12789 1 1 54 LYS HB3 H 6.856 -4.323 -4.748 1.00 . A A . 54 LYS HB3 1 1
8 12790 1 1 54 LYS HD2 H 6.114 -4.018 -6.782 1.00 . A A . 54 LYS HD2 1 1
8 12791 1 1 54 LYS HD3 H 6.059 -5.298 -7.993 1.00 . A A . 54 LYS HD3 1 1
8 12792 1 1 54 LYS HE2 H 4.840 -5.856 -5.346 1.00 . A A . 54 LYS HE2 1 1
8 12793 1 1 54 LYS HE3 H 3.995 -4.732 -6.415 1.00 . A A . 54 LYS HE3 1 1
8 12794 1 1 54 LYS HG2 H 8.090 -5.623 -6.865 1.00 . A A . 54 LYS HG2 1 1
8 12795 1 1 54 LYS HG3 H 6.995 -6.827 -6.179 1.00 . A A . 54 LYS HG3 1 1
8 12796 1 1 54 LYS HZ1 H 3.510 -7.269 -6.539 1.00 . A A . 54 LYS HZ1 1 1
8 12797 1 1 54 LYS HZ2 H 4.917 -7.309 -7.482 1.00 . A A . 54 LYS HZ2 1 1
8 12798 1 1 54 LYS HZ3 H 3.602 -6.356 -7.965 1.00 . A A . 54 LYS HZ3 1 1
8 12799 1 1 54 LYS N N 9.789 -5.920 -5.046 1.00 . A A . 54 LYS N 1 1
8 12800 1 1 54 LYS NZ N 4.146 -6.697 -7.143 1.00 . A A . 54 LYS NZ 1 1
8 12801 1 1 54 LYS O O 8.279 -4.761 -2.292 1.00 . A A . 54 LYS O 1 1
8 12802 1 1 55 LEU C C 10.379 -2.076 -1.274 1.00 . A A . 55 LEU C 1 1
8 12803 1 1 55 LEU CA C 10.630 -3.568 -1.458 1.00 . A A . 55 LEU CA 1 1
8 12804 1 1 55 LEU CB C 12.081 -3.957 -1.132 1.00 . A A . 55 LEU CB 1 1
8 12805 1 1 55 LEU CD1 C 14.498 -3.362 -0.816 1.00 . A A . 55 LEU CD1 1 1
8 12806 1 1 55 LEU CD2 C 13.221 -2.346 -2.697 1.00 . A A . 55 LEU CD2 1 1
8 12807 1 1 55 LEU CG C 13.139 -2.850 -1.268 1.00 . A A . 55 LEU CG 1 1
8 12808 1 1 55 LEU H H 10.925 -3.740 -3.549 1.00 . A A . 55 LEU H 1 1
8 12809 1 1 55 LEU HA H 9.967 -4.110 -0.798 1.00 . A A . 55 LEU HA 1 1
8 12810 1 1 55 LEU HB2 H 12.108 -4.321 -0.115 1.00 . A A . 55 LEU HB2 1 1
8 12811 1 1 55 LEU HB3 H 12.361 -4.769 -1.787 1.00 . A A . 55 LEU HB3 1 1
8 12812 1 1 55 LEU HD11 H 14.691 -4.319 -1.276 1.00 . A A . 55 LEU HD11 1 1
8 12813 1 1 55 LEU HD12 H 15.263 -2.661 -1.110 1.00 . A A . 55 LEU HD12 1 1
8 12814 1 1 55 LEU HD13 H 14.502 -3.471 0.258 1.00 . A A . 55 LEU HD13 1 1
8 12815 1 1 55 LEU HD21 H 13.868 -2.994 -3.272 1.00 . A A . 55 LEU HD21 1 1
8 12816 1 1 55 LEU HD22 H 12.234 -2.343 -3.137 1.00 . A A . 55 LEU HD22 1 1
8 12817 1 1 55 LEU HD23 H 13.620 -1.342 -2.704 1.00 . A A . 55 LEU HD23 1 1
8 12818 1 1 55 LEU HG H 12.867 -2.021 -0.633 1.00 . A A . 55 LEU HG 1 1
8 12819 1 1 55 LEU N N 10.299 -3.956 -2.824 1.00 . A A . 55 LEU N 1 1
8 12820 1 1 55 LEU O O 9.988 -1.396 -2.226 1.00 . A A . 55 LEU O 1 1
8 12821 1 1 56 CYS C C 11.385 0.710 0.058 1.00 . A A . 56 CYS C 1 1
8 12822 1 1 56 CYS CA C 10.174 -0.184 0.198 1.00 . A A . 56 CYS CA 1 1
8 12823 1 1 56 CYS CB C 9.525 0.033 1.574 1.00 . A A . 56 CYS CB 1 1
8 12824 1 1 56 CYS H H 10.773 -2.155 0.692 1.00 . A A . 56 CYS H 1 1
8 12825 1 1 56 CYS HA H 9.460 0.109 -0.559 1.00 . A A . 56 CYS HA 1 1
8 12826 1 1 56 CYS HB2 H 9.379 1.095 1.718 1.00 . A A . 56 CYS HB2 1 1
8 12827 1 1 56 CYS HB3 H 8.565 -0.454 1.583 1.00 . A A . 56 CYS HB3 1 1
8 12828 1 1 56 CYS N N 10.496 -1.577 -0.050 1.00 . A A . 56 CYS N 1 1
8 12829 1 1 56 CYS O O 12.528 0.260 0.042 1.00 . A A . 56 CYS O 1 1
8 12830 1 1 56 CYS SG S 10.475 -0.573 3.013 1.00 . A A . 56 CYS SG 1 1
8 12831 1 1 57 ARG C C 12.800 3.154 1.398 1.00 . A A . 57 ARG C 1 1
8 12832 1 1 57 ARG CA C 12.157 3.011 0.020 1.00 . A A . 57 ARG CA 1 1
8 12833 1 1 57 ARG CB C 11.571 4.355 -0.435 1.00 . A A . 57 ARG CB 1 1
8 12834 1 1 57 ARG CD C 13.387 5.175 -1.970 1.00 . A A . 57 ARG CD 1 1
8 12835 1 1 57 ARG CG C 12.607 5.441 -0.697 1.00 . A A . 57 ARG CG 1 1
8 12836 1 1 57 ARG CZ C 15.008 6.621 -3.138 1.00 . A A . 57 ARG CZ 1 1
8 12837 1 1 57 ARG H H 10.163 2.269 0.150 1.00 . A A . 57 ARG H 1 1
8 12838 1 1 57 ARG HA H 12.907 2.689 -0.688 1.00 . A A . 57 ARG HA 1 1
8 12839 1 1 57 ARG HB2 H 11.013 4.198 -1.346 1.00 . A A . 57 ARG HB2 1 1
8 12840 1 1 57 ARG HB3 H 10.895 4.711 0.329 1.00 . A A . 57 ARG HB3 1 1
8 12841 1 1 57 ARG HD2 H 13.635 4.125 -2.008 1.00 . A A . 57 ARG HD2 1 1
8 12842 1 1 57 ARG HD3 H 12.760 5.426 -2.814 1.00 . A A . 57 ARG HD3 1 1
8 12843 1 1 57 ARG HE H 15.220 5.937 -1.267 1.00 . A A . 57 ARG HE 1 1
8 12844 1 1 57 ARG HG2 H 12.101 6.390 -0.793 1.00 . A A . 57 ARG HG2 1 1
8 12845 1 1 57 ARG HG3 H 13.295 5.480 0.137 1.00 . A A . 57 ARG HG3 1 1
8 12846 1 1 57 ARG HH11 H 13.248 6.361 -4.134 1.00 . A A . 57 ARG HH11 1 1
8 12847 1 1 57 ARG HH12 H 14.494 7.225 -5.003 1.00 . A A . 57 ARG HH12 1 1
8 12848 1 1 57 ARG HH21 H 16.828 7.137 -2.397 1.00 . A A . 57 ARG HH21 1 1
8 12849 1 1 57 ARG HH22 H 16.486 7.697 -4.010 1.00 . A A . 57 ARG HH22 1 1
8 12850 1 1 57 ARG N N 11.110 1.996 0.060 1.00 . A A . 57 ARG N 1 1
8 12851 1 1 57 ARG NE N 14.625 5.954 -2.050 1.00 . A A . 57 ARG NE 1 1
8 12852 1 1 57 ARG NH1 N 14.184 6.754 -4.169 1.00 . A A . 57 ARG NH1 1 1
8 12853 1 1 57 ARG NH2 N 16.199 7.199 -3.184 1.00 . A A . 57 ARG NH2 1 1
8 12854 1 1 57 ARG O O 13.705 3.965 1.599 1.00 . A A . 57 ARG O 1 1
8 12855 1 1 58 ARG C C 13.710 1.388 4.093 1.00 . A A . 58 ARG C 1 1
8 12856 1 1 58 ARG CA C 12.739 2.506 3.739 1.00 . A A . 58 ARG CA 1 1
8 12857 1 1 58 ARG CB C 11.549 2.512 4.706 1.00 . A A . 58 ARG CB 1 1
8 12858 1 1 58 ARG CD C 10.314 4.421 3.607 1.00 . A A . 58 ARG CD 1 1
8 12859 1 1 58 ARG CG C 10.240 2.975 4.080 1.00 . A A . 58 ARG CG 1 1
8 12860 1 1 58 ARG CZ C 8.038 5.365 3.806 1.00 . A A . 58 ARG CZ 1 1
8 12861 1 1 58 ARG H H 11.548 1.782 2.145 1.00 . A A . 58 ARG H 1 1
8 12862 1 1 58 ARG HA H 13.261 3.447 3.831 1.00 . A A . 58 ARG HA 1 1
8 12863 1 1 58 ARG HB2 H 11.404 1.510 5.084 1.00 . A A . 58 ARG HB2 1 1
8 12864 1 1 58 ARG HB3 H 11.777 3.168 5.532 1.00 . A A . 58 ARG HB3 1 1
8 12865 1 1 58 ARG HD2 H 10.595 5.047 4.440 1.00 . A A . 58 ARG HD2 1 1
8 12866 1 1 58 ARG HD3 H 11.066 4.492 2.832 1.00 . A A . 58 ARG HD3 1 1
8 12867 1 1 58 ARG HE H 8.918 4.836 2.088 1.00 . A A . 58 ARG HE 1 1
8 12868 1 1 58 ARG HG2 H 10.016 2.343 3.234 1.00 . A A . 58 ARG HG2 1 1
8 12869 1 1 58 ARG HG3 H 9.451 2.886 4.813 1.00 . A A . 58 ARG HG3 1 1
8 12870 1 1 58 ARG HH11 H 9.035 5.217 5.568 1.00 . A A . 58 ARG HH11 1 1
8 12871 1 1 58 ARG HH12 H 7.410 5.832 5.681 1.00 . A A . 58 ARG HH12 1 1
8 12872 1 1 58 ARG HH21 H 6.817 5.685 2.216 1.00 . A A . 58 ARG HH21 1 1
8 12873 1 1 58 ARG HH22 H 6.151 6.111 3.772 1.00 . A A . 58 ARG HH22 1 1
8 12874 1 1 58 ARG N N 12.284 2.399 2.362 1.00 . A A . 58 ARG N 1 1
8 12875 1 1 58 ARG NE N 9.037 4.887 3.066 1.00 . A A . 58 ARG NE 1 1
8 12876 1 1 58 ARG NH1 N 8.173 5.483 5.120 1.00 . A A . 58 ARG NH1 1 1
8 12877 1 1 58 ARG NH2 N 6.913 5.752 3.222 1.00 . A A . 58 ARG NH2 1 1
8 12878 1 1 58 ARG O O 14.810 1.655 4.572 1.00 . A A . 58 ARG O 1 1
8 12879 1 1 59 ASP C C 15.385 -1.015 3.096 1.00 . A A . 59 ASP C 1 1
8 12880 1 1 59 ASP CA C 14.244 -0.976 4.105 1.00 . A A . 59 ASP CA 1 1
8 12881 1 1 59 ASP CB C 13.512 -2.329 4.170 1.00 . A A . 59 ASP CB 1 1
8 12882 1 1 59 ASP CG C 12.789 -2.729 2.895 1.00 . A A . 59 ASP CG 1 1
8 12883 1 1 59 ASP H H 12.464 -0.035 3.391 1.00 . A A . 59 ASP H 1 1
8 12884 1 1 59 ASP HA H 14.675 -0.780 5.076 1.00 . A A . 59 ASP HA 1 1
8 12885 1 1 59 ASP HB2 H 14.233 -3.099 4.393 1.00 . A A . 59 ASP HB2 1 1
8 12886 1 1 59 ASP HB3 H 12.787 -2.291 4.968 1.00 . A A . 59 ASP HB3 1 1
8 12887 1 1 59 ASP N N 13.341 0.139 3.815 1.00 . A A . 59 ASP N 1 1
8 12888 1 1 59 ASP O O 16.487 -1.462 3.414 1.00 . A A . 59 ASP O 1 1
8 12889 1 1 59 ASP OD1 O 13.166 -2.257 1.809 1.00 . A A . 59 ASP OD1 1 1
8 12890 1 1 59 ASP OD2 O 11.861 -3.551 2.989 1.00 . A A . 59 ASP OD2 1 1
8 12891 1 1 60 TYR C C 17.204 0.776 1.435 1.00 . A A . 60 TYR C 1 1
8 12892 1 1 60 TYR CA C 16.195 -0.252 0.932 1.00 . A A . 60 TYR CA 1 1
8 12893 1 1 60 TYR CB C 15.569 0.188 -0.407 1.00 . A A . 60 TYR CB 1 1
8 12894 1 1 60 TYR CD1 C 16.205 2.600 -0.838 1.00 . A A . 60 TYR CD1 1 1
8 12895 1 1 60 TYR CD2 C 17.217 0.905 -2.179 1.00 . A A . 60 TYR CD2 1 1
8 12896 1 1 60 TYR CE1 C 16.915 3.567 -1.518 1.00 . A A . 60 TYR CE1 1 1
8 12897 1 1 60 TYR CE2 C 17.933 1.870 -2.861 1.00 . A A . 60 TYR CE2 1 1
8 12898 1 1 60 TYR CG C 16.345 1.252 -1.155 1.00 . A A . 60 TYR CG 1 1
8 12899 1 1 60 TYR CZ C 17.777 3.200 -2.527 1.00 . A A . 60 TYR CZ 1 1
8 12900 1 1 60 TYR H H 14.262 -0.047 1.761 1.00 . A A . 60 TYR H 1 1
8 12901 1 1 60 TYR HA H 16.691 -1.202 0.798 1.00 . A A . 60 TYR HA 1 1
8 12902 1 1 60 TYR HB2 H 15.491 -0.671 -1.055 1.00 . A A . 60 TYR HB2 1 1
8 12903 1 1 60 TYR HB3 H 14.578 0.575 -0.217 1.00 . A A . 60 TYR HB3 1 1
8 12904 1 1 60 TYR HD1 H 15.533 2.885 -0.039 1.00 . A A . 60 TYR HD1 1 1
8 12905 1 1 60 TYR HD2 H 17.332 -0.139 -2.438 1.00 . A A . 60 TYR HD2 1 1
8 12906 1 1 60 TYR HE1 H 16.794 4.608 -1.256 1.00 . A A . 60 TYR HE1 1 1
8 12907 1 1 60 TYR HE2 H 18.607 1.582 -3.655 1.00 . A A . 60 TYR HE2 1 1
8 12908 1 1 60 TYR HH H 18.396 5.012 -2.733 1.00 . A A . 60 TYR HH 1 1
8 12909 1 1 60 TYR N N 15.154 -0.420 1.933 1.00 . A A . 60 TYR N 1 1
8 12910 1 1 60 TYR O O 18.409 0.649 1.216 1.00 . A A . 60 TYR O 1 1
8 12911 1 1 60 TYR OH O 18.493 4.168 -3.195 1.00 . A A . 60 TYR OH 1 1
8 12912 1 1 61 LEU C C 18.461 2.246 3.812 1.00 . A A . 61 LEU C 1 1
8 12913 1 1 61 LEU CA C 17.514 2.811 2.756 1.00 . A A . 61 LEU CA 1 1
8 12914 1 1 61 LEU CB C 16.602 3.879 3.375 1.00 . A A . 61 LEU CB 1 1
8 12915 1 1 61 LEU CD1 C 18.175 5.798 3.780 1.00 . A A . 61 LEU CD1 1 1
8 12916 1 1 61 LEU CD2 C 17.117 5.502 1.534 1.00 . A A . 61 LEU CD2 1 1
8 12917 1 1 61 LEU CG C 16.936 5.335 3.032 1.00 . A A . 61 LEU CG 1 1
8 12918 1 1 61 LEU H H 15.729 1.759 2.352 1.00 . A A . 61 LEU H 1 1
8 12919 1 1 61 LEU HA H 18.096 3.259 1.964 1.00 . A A . 61 LEU HA 1 1
8 12920 1 1 61 LEU HB2 H 15.593 3.684 3.039 1.00 . A A . 61 LEU HB2 1 1
8 12921 1 1 61 LEU HB3 H 16.633 3.769 4.448 1.00 . A A . 61 LEU HB3 1 1
8 12922 1 1 61 LEU HD11 H 17.882 6.394 4.630 1.00 . A A . 61 LEU HD11 1 1
8 12923 1 1 61 LEU HD12 H 18.732 4.938 4.119 1.00 . A A . 61 LEU HD12 1 1
8 12924 1 1 61 LEU HD13 H 18.793 6.390 3.122 1.00 . A A . 61 LEU HD13 1 1
8 12925 1 1 61 LEU HD21 H 16.559 6.364 1.197 1.00 . A A . 61 LEU HD21 1 1
8 12926 1 1 61 LEU HD22 H 18.164 5.642 1.311 1.00 . A A . 61 LEU HD22 1 1
8 12927 1 1 61 LEU HD23 H 16.755 4.619 1.027 1.00 . A A . 61 LEU HD23 1 1
8 12928 1 1 61 LEU HG H 16.113 5.965 3.338 1.00 . A A . 61 LEU HG 1 1
8 12929 1 1 61 LEU N N 16.694 1.757 2.174 1.00 . A A . 61 LEU N 1 1
8 12930 1 1 61 LEU O O 19.489 2.849 4.126 1.00 . A A . 61 LEU O 1 1
8 12931 1 1 62 ARG C C 20.316 -0.023 4.683 1.00 . A A . 62 ARG C 1 1
8 12932 1 1 62 ARG CA C 18.981 0.385 5.296 1.00 . A A . 62 ARG CA 1 1
8 12933 1 1 62 ARG CB C 18.287 -0.854 5.851 1.00 . A A . 62 ARG CB 1 1
8 12934 1 1 62 ARG CD C 16.431 -0.124 7.347 1.00 . A A . 62 ARG CD 1 1
8 12935 1 1 62 ARG CG C 17.832 -0.696 7.290 1.00 . A A . 62 ARG CG 1 1
8 12936 1 1 62 ARG CZ C 15.315 2.042 7.724 1.00 . A A . 62 ARG CZ 1 1
8 12937 1 1 62 ARG H H 17.331 0.606 3.990 1.00 . A A . 62 ARG H 1 1
8 12938 1 1 62 ARG HA H 19.152 1.075 6.108 1.00 . A A . 62 ARG HA 1 1
8 12939 1 1 62 ARG HB2 H 17.419 -1.068 5.242 1.00 . A A . 62 ARG HB2 1 1
8 12940 1 1 62 ARG HB3 H 18.968 -1.690 5.796 1.00 . A A . 62 ARG HB3 1 1
8 12941 1 1 62 ARG HD2 H 15.976 -0.255 6.378 1.00 . A A . 62 ARG HD2 1 1
8 12942 1 1 62 ARG HD3 H 15.864 -0.662 8.090 1.00 . A A . 62 ARG HD3 1 1
8 12943 1 1 62 ARG HE H 17.295 1.733 7.827 1.00 . A A . 62 ARG HE 1 1
8 12944 1 1 62 ARG HG2 H 17.840 -1.663 7.771 1.00 . A A . 62 ARG HG2 1 1
8 12945 1 1 62 ARG HG3 H 18.509 -0.027 7.803 1.00 . A A . 62 ARG HG3 1 1
8 12946 1 1 62 ARG HH11 H 14.032 0.482 7.512 1.00 . A A . 62 ARG HH11 1 1
8 12947 1 1 62 ARG HH12 H 13.290 2.045 7.662 1.00 . A A . 62 ARG HH12 1 1
8 12948 1 1 62 ARG HH21 H 16.301 3.793 8.008 1.00 . A A . 62 ARG HH21 1 1
8 12949 1 1 62 ARG HH22 H 14.560 3.909 7.932 1.00 . A A . 62 ARG HH22 1 1
8 12950 1 1 62 ARG N N 18.140 1.055 4.313 1.00 . A A . 62 ARG N 1 1
8 12951 1 1 62 ARG NE N 16.422 1.299 7.673 1.00 . A A . 62 ARG NE 1 1
8 12952 1 1 62 ARG NH1 N 14.118 1.478 7.625 1.00 . A A . 62 ARG NH1 1 1
8 12953 1 1 62 ARG NH2 N 15.399 3.349 7.905 1.00 . A A . 62 ARG NH2 1 1
8 12954 1 1 62 ARG O O 21.314 -0.174 5.384 1.00 . A A . 62 ARG O 1 1
8 12955 1 1 63 LEU C C 21.949 0.266 1.616 1.00 . A A . 63 LEU C 1 1
8 12956 1 1 63 LEU CA C 21.499 -0.730 2.682 1.00 . A A . 63 LEU CA 1 1
8 12957 1 1 63 LEU CB C 21.241 -2.103 2.043 1.00 . A A . 63 LEU CB 1 1
8 12958 1 1 63 LEU CD1 C 19.643 -2.896 0.282 1.00 . A A . 63 LEU CD1 1 1
8 12959 1 1 63 LEU CD2 C 19.227 -3.462 2.678 1.00 . A A . 63 LEU CD2 1 1
8 12960 1 1 63 LEU CG C 19.777 -2.419 1.716 1.00 . A A . 63 LEU CG 1 1
8 12961 1 1 63 LEU H H 19.469 -0.154 2.881 1.00 . A A . 63 LEU H 1 1
8 12962 1 1 63 LEU HA H 22.286 -0.831 3.413 1.00 . A A . 63 LEU HA 1 1
8 12963 1 1 63 LEU HB2 H 21.812 -2.158 1.127 1.00 . A A . 63 LEU HB2 1 1
8 12964 1 1 63 LEU HB3 H 21.606 -2.863 2.719 1.00 . A A . 63 LEU HB3 1 1
8 12965 1 1 63 LEU HD11 H 19.974 -3.922 0.210 1.00 . A A . 63 LEU HD11 1 1
8 12966 1 1 63 LEU HD12 H 18.608 -2.830 -0.023 1.00 . A A . 63 LEU HD12 1 1
8 12967 1 1 63 LEU HD13 H 20.249 -2.276 -0.364 1.00 . A A . 63 LEU HD13 1 1
8 12968 1 1 63 LEU HD21 H 18.941 -4.346 2.125 1.00 . A A . 63 LEU HD21 1 1
8 12969 1 1 63 LEU HD22 H 19.986 -3.721 3.401 1.00 . A A . 63 LEU HD22 1 1
8 12970 1 1 63 LEU HD23 H 18.365 -3.062 3.188 1.00 . A A . 63 LEU HD23 1 1
8 12971 1 1 63 LEU HG H 19.189 -1.521 1.823 1.00 . A A . 63 LEU HG 1 1
8 12972 1 1 63 LEU N N 20.307 -0.260 3.378 1.00 . A A . 63 LEU N 1 1
8 12973 1 1 63 LEU O O 23.065 0.787 1.670 1.00 . A A . 63 LEU O 1 1
8 12974 1 1 64 GLY C C 21.058 2.869 -0.161 1.00 . A A . 64 GLY C 1 1
8 12975 1 1 64 GLY CA C 21.426 1.426 -0.439 1.00 . A A . 64 GLY CA 1 1
8 12976 1 1 64 GLY H H 20.198 0.102 0.665 1.00 . A A . 64 GLY H 1 1
8 12977 1 1 64 GLY HA2 H 22.491 1.367 -0.613 1.00 . A A . 64 GLY HA2 1 1
8 12978 1 1 64 GLY HA3 H 20.911 1.103 -1.332 1.00 . A A . 64 GLY HA3 1 1
8 12979 1 1 64 GLY N N 21.081 0.531 0.651 1.00 . A A . 64 GLY N 1 1
8 12980 1 1 64 GLY O O 20.937 3.674 -1.087 1.00 . A A . 64 GLY O 1 1
8 12981 1 1 65 GLY C C 21.822 5.291 2.022 1.00 . A A . 65 GLY C 1 1
8 12982 1 1 65 GLY CA C 20.615 4.573 1.471 1.00 . A A . 65 GLY CA 1 1
8 12983 1 1 65 GLY H H 21.066 2.542 1.810 1.00 . A A . 65 GLY H 1 1
8 12984 1 1 65 GLY HA2 H 20.262 5.098 0.596 1.00 . A A . 65 GLY HA2 1 1
8 12985 1 1 65 GLY HA3 H 19.836 4.572 2.219 1.00 . A A . 65 GLY HA3 1 1
8 12986 1 1 65 GLY N N 20.920 3.211 1.111 1.00 . A A . 65 GLY N 1 1
8 12987 1 1 65 GLY O O 22.761 5.597 1.288 1.00 . A A . 65 GLY O 1 1
8 12988 1 1 66 SER C C 23.704 5.229 4.853 1.00 . A A . 66 SER C 1 1
8 12989 1 1 66 SER CA C 22.913 6.203 3.983 1.00 . A A . 66 SER CA 1 1
8 12990 1 1 66 SER CB C 22.372 7.358 4.828 1.00 . A A . 66 SER CB 1 1
8 12991 1 1 66 SER H H 21.049 5.225 3.854 1.00 . A A . 66 SER H 1 1
8 12992 1 1 66 SER HA H 23.563 6.599 3.221 1.00 . A A . 66 SER HA 1 1
8 12993 1 1 66 SER HB2 H 22.988 7.480 5.707 1.00 . A A . 66 SER HB2 1 1
8 12994 1 1 66 SER HB3 H 22.389 8.268 4.246 1.00 . A A . 66 SER HB3 1 1
8 12995 1 1 66 SER HG H 20.450 7.770 4.848 1.00 . A A . 66 SER HG 1 1
8 12996 1 1 66 SER N N 21.813 5.525 3.322 1.00 . A A . 66 SER N 1 1
8 12997 1 1 66 SER O O 24.492 4.427 4.347 1.00 . A A . 66 SER O 1 1
8 12998 1 1 66 SER OG O 21.037 7.100 5.235 1.00 . A A . 66 SER OG 1 1
8 12999 1 1 67 GLY C C 23.305 3.233 7.489 1.00 . A A . 67 GLY C 1 1
8 13000 1 1 67 GLY CA C 24.170 4.404 7.072 1.00 . A A . 67 GLY CA 1 1
8 13001 1 1 67 GLY H H 22.838 5.945 6.506 1.00 . A A . 67 GLY H 1 1
8 13002 1 1 67 GLY HA2 H 25.060 4.030 6.589 1.00 . A A . 67 GLY HA2 1 1
8 13003 1 1 67 GLY HA3 H 24.456 4.961 7.952 1.00 . A A . 67 GLY HA3 1 1
8 13004 1 1 67 GLY N N 23.479 5.289 6.159 1.00 . A A . 67 GLY N 1 1
8 13005 1 1 67 GLY O O 23.813 2.207 7.939 1.00 . A A . 67 GLY O 1 1
8 13006 1 1 68 GLY C C 20.002 2.774 8.612 1.00 . A A . 68 GLY C 1 1
8 13007 1 1 68 GLY CA C 21.080 2.310 7.660 1.00 . A A . 68 GLY CA 1 1
8 13008 1 1 68 GLY H H 21.653 4.209 6.932 1.00 . A A . 68 GLY H 1 1
8 13009 1 1 68 GLY HA2 H 20.615 1.940 6.758 1.00 . A A . 68 GLY HA2 1 1
8 13010 1 1 68 GLY HA3 H 21.635 1.508 8.122 1.00 . A A . 68 GLY HA3 1 1
8 13011 1 1 68 GLY N N 21.998 3.377 7.313 1.00 . A A . 68 GLY N 1 1
8 13012 1 1 68 GLY O O 18.981 2.103 8.777 1.00 . A A . 68 GLY O 1 1
8 13013 1 1 69 HIS C C 17.941 4.828 9.513 1.00 . A A . 69 HIS C 1 1
8 13014 1 1 69 HIS CA C 19.278 4.517 10.173 1.00 . A A . 69 HIS CA 1 1
8 13015 1 1 69 HIS CB C 19.840 5.802 10.794 1.00 . A A . 69 HIS CB 1 1
8 13016 1 1 69 HIS CD2 C 20.205 7.594 8.972 1.00 . A A . 69 HIS CD2 1 1
8 13017 1 1 69 HIS CE1 C 22.367 7.403 8.817 1.00 . A A . 69 HIS CE1 1 1
8 13018 1 1 69 HIS CG C 20.632 6.649 9.843 1.00 . A A . 69 HIS CG 1 1
8 13019 1 1 69 HIS H H 21.065 4.409 9.043 1.00 . A A . 69 HIS H 1 1
8 13020 1 1 69 HIS HA H 19.116 3.794 10.959 1.00 . A A . 69 HIS HA 1 1
8 13021 1 1 69 HIS HB2 H 19.017 6.401 11.158 1.00 . A A . 69 HIS HB2 1 1
8 13022 1 1 69 HIS HB3 H 20.474 5.543 11.625 1.00 . A A . 69 HIS HB3 1 1
8 13023 1 1 69 HIS HD2 H 19.186 7.920 8.822 1.00 . A A . 69 HIS HD2 1 1
8 13024 1 1 69 HIS HE1 H 23.387 7.557 8.499 1.00 . A A . 69 HIS HE1 1 1
8 13025 1 1 69 HIS HE2 H 21.353 8.875 7.755 1.00 . A A . 69 HIS HE2 1 1
8 13026 1 1 69 HIS N N 20.228 3.933 9.225 1.00 . A A . 69 HIS N 1 1
8 13027 1 1 69 HIS ND1 N 21.997 6.533 9.741 1.00 . A A . 69 HIS ND1 1 1
8 13028 1 1 69 HIS NE2 N 21.315 8.067 8.322 1.00 . A A . 69 HIS NE2 1 1
8 13029 1 1 69 HIS O O 17.747 4.597 8.317 1.00 . A A . 69 HIS O 1 1
8 13030 1 1 70 MET C C 15.779 7.189 9.179 1.00 . A A . 70 MET C 1 1
8 13031 1 1 70 MET CA C 15.734 5.788 9.767 1.00 . A A . 70 MET CA 1 1
8 13032 1 1 70 MET CB C 14.677 5.710 10.869 1.00 . A A . 70 MET CB 1 1
8 13033 1 1 70 MET CE C 12.956 2.025 10.945 1.00 . A A . 70 MET CE 1 1
8 13034 1 1 70 MET CG C 14.458 4.304 11.401 1.00 . A A . 70 MET CG 1 1
8 13035 1 1 70 MET H H 17.279 5.641 11.212 1.00 . A A . 70 MET H 1 1
8 13036 1 1 70 MET HA H 15.473 5.092 8.982 1.00 . A A . 70 MET HA 1 1
8 13037 1 1 70 MET HB2 H 14.987 6.338 11.691 1.00 . A A . 70 MET HB2 1 1
8 13038 1 1 70 MET HB3 H 13.740 6.076 10.481 1.00 . A A . 70 MET HB3 1 1
8 13039 1 1 70 MET HE1 H 12.253 1.457 11.537 1.00 . A A . 70 MET HE1 1 1
8 13040 1 1 70 MET HE2 H 12.780 1.836 9.896 1.00 . A A . 70 MET HE2 1 1
8 13041 1 1 70 MET HE3 H 13.963 1.731 11.204 1.00 . A A . 70 MET HE3 1 1
8 13042 1 1 70 MET HG2 H 15.074 3.621 10.834 1.00 . A A . 70 MET HG2 1 1
8 13043 1 1 70 MET HG3 H 14.757 4.277 12.436 1.00 . A A . 70 MET HG3 1 1
8 13044 1 1 70 MET N N 17.039 5.411 10.283 1.00 . A A . 70 MET N 1 1
8 13045 1 1 70 MET O O 15.867 7.350 7.962 1.00 . A A . 70 MET O 1 1
8 13046 1 1 70 MET SD S 12.739 3.771 11.280 1.00 . A A . 70 MET SD 1 1
8 13047 1 1 71 GLY C C 14.659 10.071 8.925 1.00 . A A . 71 GLY C 1 1
8 13048 1 1 71 GLY CA C 15.921 9.571 9.615 1.00 . A A . 71 GLY CA 1 1
8 13049 1 1 71 GLY H H 15.836 7.983 11.014 1.00 . A A . 71 GLY H 1 1
8 13050 1 1 71 GLY HA2 H 16.114 10.192 10.477 1.00 . A A . 71 GLY HA2 1 1
8 13051 1 1 71 GLY HA3 H 16.752 9.658 8.930 1.00 . A A . 71 GLY HA3 1 1
8 13052 1 1 71 GLY N N 15.820 8.189 10.052 1.00 . A A . 71 GLY N 1 1
8 13053 1 1 71 GLY O O 14.026 11.018 9.391 1.00 . A A . 71 GLY O 1 1
8 13054 1 1 72 SER C C 13.132 11.134 6.477 1.00 . A A . 72 SER C 1 1
8 13055 1 1 72 SER CA C 13.093 9.716 7.059 1.00 . A A . 72 SER CA 1 1
8 13056 1 1 72 SER CB C 11.842 9.518 7.917 1.00 . A A . 72 SER CB 1 1
8 13057 1 1 72 SER H H 14.817 8.612 7.571 1.00 . A A . 72 SER H 1 1
8 13058 1 1 72 SER HA H 13.056 9.019 6.235 1.00 . A A . 72 SER HA 1 1
8 13059 1 1 72 SER HB2 H 11.679 10.396 8.523 1.00 . A A . 72 SER HB2 1 1
8 13060 1 1 72 SER HB3 H 10.989 9.359 7.275 1.00 . A A . 72 SER HB3 1 1
8 13061 1 1 72 SER HG H 12.282 8.691 9.643 1.00 . A A . 72 SER HG 1 1
8 13062 1 1 72 SER N N 14.290 9.402 7.832 1.00 . A A . 72 SER N 1 1
8 13063 1 1 72 SER O O 12.741 12.100 7.127 1.00 . A A . 72 SER O 1 1
8 13064 1 1 72 SER OG O 11.990 8.394 8.769 1.00 . A A . 72 SER OG 1 1
8 13065 1 1 73 GLY C C 14.658 12.713 3.563 1.00 . A A . 73 GLY C 1 1
8 13066 1 1 73 GLY CA C 13.520 12.520 4.540 1.00 . A A . 73 GLY CA 1 1
8 13067 1 1 73 GLY H H 13.819 10.434 4.723 1.00 . A A . 73 GLY H 1 1
8 13068 1 1 73 GLY HA2 H 12.588 12.601 4.002 1.00 . A A . 73 GLY HA2 1 1
8 13069 1 1 73 GLY HA3 H 13.561 13.307 5.280 1.00 . A A . 73 GLY HA3 1 1
8 13070 1 1 73 GLY N N 13.551 11.242 5.220 1.00 . A A . 73 GLY N 1 1
8 13071 1 1 73 GLY O O 14.553 12.345 2.392 1.00 . A A . 73 GLY O 1 1
8 13072 1 1 74 GLY C C 17.838 14.523 3.896 1.00 . A A . 74 GLY C 1 1
8 13073 1 1 74 GLY CA C 16.859 13.615 3.192 1.00 . A A . 74 GLY CA 1 1
8 13074 1 1 74 GLY H H 15.739 13.621 4.970 1.00 . A A . 74 GLY H 1 1
8 13075 1 1 74 GLY HA2 H 17.352 12.687 2.938 1.00 . A A . 74 GLY HA2 1 1
8 13076 1 1 74 GLY HA3 H 16.520 14.097 2.288 1.00 . A A . 74 GLY HA3 1 1
8 13077 1 1 74 GLY N N 15.725 13.331 4.036 1.00 . A A . 74 GLY N 1 1
8 13078 1 1 74 GLY O O 18.022 14.408 5.108 1.00 . A A . 74 GLY O 1 1
8 13079 1 1 75 ASP C C 18.369 17.581 4.433 1.00 . A A . 75 ASP C 1 1
8 13080 1 1 75 ASP CA C 19.225 16.500 3.793 1.00 . A A . 75 ASP CA 1 1
8 13081 1 1 75 ASP CB C 20.174 17.120 2.764 1.00 . A A . 75 ASP CB 1 1
8 13082 1 1 75 ASP CG C 20.947 18.298 3.330 1.00 . A A . 75 ASP CG 1 1
8 13083 1 1 75 ASP H H 18.103 15.602 2.242 1.00 . A A . 75 ASP H 1 1
8 13084 1 1 75 ASP HA H 19.806 16.015 4.564 1.00 . A A . 75 ASP HA 1 1
8 13085 1 1 75 ASP HB2 H 20.882 16.372 2.438 1.00 . A A . 75 ASP HB2 1 1
8 13086 1 1 75 ASP HB3 H 19.600 17.463 1.916 1.00 . A A . 75 ASP HB3 1 1
8 13087 1 1 75 ASP N N 18.368 15.498 3.179 1.00 . A A . 75 ASP N 1 1
8 13088 1 1 75 ASP O O 17.315 17.938 3.907 1.00 . A A . 75 ASP O 1 1
8 13089 1 1 75 ASP OD1 O 21.619 18.132 4.371 1.00 . A A . 75 ASP OD1 1 1
8 13090 1 1 75 ASP OD2 O 20.884 19.396 2.743 1.00 . A A . 75 ASP OD2 1 1
8 13091 1 1 76 VAL C C 18.269 20.456 5.676 1.00 . A A . 76 VAL C 1 1
8 13092 1 1 76 VAL CA C 18.040 19.086 6.297 1.00 . A A . 76 VAL CA 1 1
8 13093 1 1 76 VAL CB C 18.405 19.128 7.795 1.00 . A A . 76 VAL CB 1 1
8 13094 1 1 76 VAL CG1 C 17.520 20.118 8.538 1.00 . A A . 76 VAL CG1 1 1
8 13095 1 1 76 VAL CG2 C 18.289 17.743 8.411 1.00 . A A . 76 VAL CG2 1 1
8 13096 1 1 76 VAL H H 19.632 17.735 5.969 1.00 . A A . 76 VAL H 1 1
8 13097 1 1 76 VAL HA H 16.991 18.837 6.211 1.00 . A A . 76 VAL HA 1 1
8 13098 1 1 76 VAL HB H 19.431 19.455 7.888 1.00 . A A . 76 VAL HB 1 1
8 13099 1 1 76 VAL HG11 H 17.921 20.289 9.528 1.00 . A A . 76 VAL HG11 1 1
8 13100 1 1 76 VAL HG12 H 17.491 21.052 7.995 1.00 . A A . 76 VAL HG12 1 1
8 13101 1 1 76 VAL HG13 H 16.519 19.717 8.619 1.00 . A A . 76 VAL HG13 1 1
8 13102 1 1 76 VAL HG21 H 19.271 17.386 8.685 1.00 . A A . 76 VAL HG21 1 1
8 13103 1 1 76 VAL HG22 H 17.665 17.791 9.291 1.00 . A A . 76 VAL HG22 1 1
8 13104 1 1 76 VAL HG23 H 17.848 17.066 7.692 1.00 . A A . 76 VAL HG23 1 1
8 13105 1 1 76 VAL N N 18.794 18.068 5.587 1.00 . A A . 76 VAL N 1 1
8 13106 1 1 76 VAL O O 19.264 21.127 5.963 1.00 . A A . 76 VAL O 1 1
8 13107 1 1 77 MET C C 16.612 23.150 4.855 1.00 . A A . 77 MET C 1 1
8 13108 1 1 77 MET CA C 17.450 22.126 4.107 1.00 . A A . 77 MET CA 1 1
8 13109 1 1 77 MET CB C 16.949 22.002 2.669 1.00 . A A . 77 MET CB 1 1
8 13110 1 1 77 MET CE C 16.651 20.820 -0.619 1.00 . A A . 77 MET CE 1 1
8 13111 1 1 77 MET CG C 17.065 20.599 2.117 1.00 . A A . 77 MET CG 1 1
8 13112 1 1 77 MET H H 16.639 20.228 4.558 1.00 . A A . 77 MET H 1 1
8 13113 1 1 77 MET HA H 18.480 22.437 4.098 1.00 . A A . 77 MET HA 1 1
8 13114 1 1 77 MET HB2 H 15.908 22.298 2.634 1.00 . A A . 77 MET HB2 1 1
8 13115 1 1 77 MET HB3 H 17.524 22.665 2.040 1.00 . A A . 77 MET HB3 1 1
8 13116 1 1 77 MET HE1 H 16.205 21.751 -0.939 1.00 . A A . 77 MET HE1 1 1
8 13117 1 1 77 MET HE2 H 17.699 20.978 -0.409 1.00 . A A . 77 MET HE2 1 1
8 13118 1 1 77 MET HE3 H 16.548 20.084 -1.402 1.00 . A A . 77 MET HE3 1 1
8 13119 1 1 77 MET HG2 H 18.044 20.478 1.688 1.00 . A A . 77 MET HG2 1 1
8 13120 1 1 77 MET HG3 H 16.947 19.904 2.933 1.00 . A A . 77 MET HG3 1 1
8 13121 1 1 77 MET N N 17.371 20.839 4.783 1.00 . A A . 77 MET N 1 1
8 13122 1 1 77 MET O O 15.833 22.786 5.736 1.00 . A A . 77 MET O 1 1
8 13123 1 1 77 MET SD S 15.824 20.237 0.861 1.00 . A A . 77 MET SD 1 1
8 13124 1 1 78 VAL C C 14.389 25.251 4.629 1.00 . A A . 78 VAL C 1 1
8 13125 1 1 78 VAL CA C 15.844 25.446 5.038 1.00 . A A . 78 VAL CA 1 1
8 13126 1 1 78 VAL CB C 16.303 26.867 4.651 1.00 . A A . 78 VAL CB 1 1
8 13127 1 1 78 VAL CG1 C 17.716 27.128 5.147 1.00 . A A . 78 VAL CG1 1 1
8 13128 1 1 78 VAL CG2 C 16.214 27.078 3.147 1.00 . A A . 78 VAL CG2 1 1
8 13129 1 1 78 VAL H H 17.268 24.638 3.675 1.00 . A A . 78 VAL H 1 1
8 13130 1 1 78 VAL HA H 15.915 25.344 6.108 1.00 . A A . 78 VAL HA 1 1
8 13131 1 1 78 VAL HB H 15.644 27.576 5.129 1.00 . A A . 78 VAL HB 1 1
8 13132 1 1 78 VAL HG11 H 18.237 26.189 5.260 1.00 . A A . 78 VAL HG11 1 1
8 13133 1 1 78 VAL HG12 H 18.241 27.747 4.434 1.00 . A A . 78 VAL HG12 1 1
8 13134 1 1 78 VAL HG13 H 17.675 27.633 6.101 1.00 . A A . 78 VAL HG13 1 1
8 13135 1 1 78 VAL HG21 H 16.401 28.117 2.918 1.00 . A A . 78 VAL HG21 1 1
8 13136 1 1 78 VAL HG22 H 16.951 26.462 2.654 1.00 . A A . 78 VAL HG22 1 1
8 13137 1 1 78 VAL HG23 H 15.228 26.804 2.803 1.00 . A A . 78 VAL HG23 1 1
8 13138 1 1 78 VAL N N 16.680 24.409 4.437 1.00 . A A . 78 VAL N 1 1
8 13139 1 1 78 VAL O O 13.470 25.691 5.318 1.00 . A A . 78 VAL O 1 1
8 13140 1 1 79 VAL C C 12.656 22.632 3.250 1.00 . A A . 79 VAL C 1 1
8 13141 1 1 79 VAL CA C 12.862 24.134 3.098 1.00 . A A . 79 VAL CA 1 1
8 13142 1 1 79 VAL CB C 12.618 24.526 1.622 1.00 . A A . 79 VAL CB 1 1
8 13143 1 1 79 VAL CG1 C 11.347 25.348 1.493 1.00 . A A . 79 VAL CG1 1 1
8 13144 1 1 79 VAL CG2 C 13.807 25.282 1.040 1.00 . A A . 79 VAL CG2 1 1
8 13145 1 1 79 VAL H H 14.973 24.112 3.109 1.00 . A A . 79 VAL H 1 1
8 13146 1 1 79 VAL HA H 12.140 24.651 3.714 1.00 . A A . 79 VAL HA 1 1
8 13147 1 1 79 VAL HB H 12.486 23.619 1.053 1.00 . A A . 79 VAL HB 1 1
8 13148 1 1 79 VAL HG11 H 10.509 24.771 1.855 1.00 . A A . 79 VAL HG11 1 1
8 13149 1 1 79 VAL HG12 H 11.441 26.251 2.078 1.00 . A A . 79 VAL HG12 1 1
8 13150 1 1 79 VAL HG13 H 11.188 25.605 0.457 1.00 . A A . 79 VAL HG13 1 1
8 13151 1 1 79 VAL HG21 H 14.652 25.193 1.705 1.00 . A A . 79 VAL HG21 1 1
8 13152 1 1 79 VAL HG22 H 14.062 24.866 0.077 1.00 . A A . 79 VAL HG22 1 1
8 13153 1 1 79 VAL HG23 H 13.550 26.326 0.923 1.00 . A A . 79 VAL HG23 1 1
8 13154 1 1 79 VAL N N 14.194 24.496 3.559 1.00 . A A . 79 VAL N 1 1
8 13155 1 1 79 VAL O O 11.871 22.021 2.522 1.00 . A A . 79 VAL O 1 1
8 13156 1 1 80 GLY C C 11.980 20.182 4.946 1.00 . A A . 80 GLY C 1 1
8 13157 1 1 80 GLY CA C 13.323 20.608 4.394 1.00 . A A . 80 GLY CA 1 1
8 13158 1 1 80 GLY H H 14.012 22.580 4.722 1.00 . A A . 80 GLY H 1 1
8 13159 1 1 80 GLY HA2 H 13.490 20.102 3.453 1.00 . A A . 80 GLY HA2 1 1
8 13160 1 1 80 GLY HA3 H 14.095 20.319 5.091 1.00 . A A . 80 GLY HA3 1 1
8 13161 1 1 80 GLY N N 13.399 22.037 4.179 1.00 . A A . 80 GLY N 1 1
8 13162 1 1 80 GLY O O 11.318 19.313 4.373 1.00 . A A . 80 GLY O 1 1
8 13163 1 1 81 GLU C C 10.183 19.110 7.164 1.00 . A A . 81 GLU C 1 1
8 13164 1 1 81 GLU CA C 10.270 20.565 6.667 1.00 . A A . 81 GLU CA 1 1
8 13165 1 1 81 GLU CB C 9.145 20.885 5.672 1.00 . A A . 81 GLU CB 1 1
8 13166 1 1 81 GLU CD C 8.495 23.243 6.312 1.00 . A A . 81 GLU CD 1 1
8 13167 1 1 81 GLU CG C 9.105 22.347 5.255 1.00 . A A . 81 GLU CG 1 1
8 13168 1 1 81 GLU H H 12.138 21.535 6.417 1.00 . A A . 81 GLU H 1 1
8 13169 1 1 81 GLU HA H 10.180 21.223 7.518 1.00 . A A . 81 GLU HA 1 1
8 13170 1 1 81 GLU HB2 H 9.281 20.283 4.786 1.00 . A A . 81 GLU HB2 1 1
8 13171 1 1 81 GLU HB3 H 8.197 20.635 6.125 1.00 . A A . 81 GLU HB3 1 1
8 13172 1 1 81 GLU HG2 H 10.115 22.679 5.065 1.00 . A A . 81 GLU HG2 1 1
8 13173 1 1 81 GLU HG3 H 8.523 22.435 4.349 1.00 . A A . 81 GLU HG3 1 1
8 13174 1 1 81 GLU N N 11.566 20.830 6.038 1.00 . A A . 81 GLU N 1 1
8 13175 1 1 81 GLU O O 11.141 18.348 7.014 1.00 . A A . 81 GLU O 1 1
8 13176 1 1 81 GLU OE1 O 7.910 22.718 7.283 1.00 . A A . 81 GLU OE1 1 1
8 13177 1 1 81 GLU OE2 O 8.582 24.480 6.172 1.00 . A A . 81 GLU OE2 1 1
8 13178 1 1 82 PRO C C 9.382 16.272 7.530 1.00 . A A . 82 PRO C 1 1
8 13179 1 1 82 PRO CA C 8.911 17.397 8.442 1.00 . A A . 82 PRO CA 1 1
8 13180 1 1 82 PRO CB C 7.401 17.328 8.610 1.00 . A A . 82 PRO CB 1 1
8 13181 1 1 82 PRO CD C 7.974 19.627 8.270 1.00 . A A . 82 PRO CD 1 1
8 13182 1 1 82 PRO CG C 7.020 18.711 9.001 1.00 . A A . 82 PRO CG 1 1
8 13183 1 1 82 PRO HA H 9.386 17.308 9.401 1.00 . A A . 82 PRO HA 1 1
8 13184 1 1 82 PRO HB2 H 6.946 17.039 7.673 1.00 . A A . 82 PRO HB2 1 1
8 13185 1 1 82 PRO HB3 H 7.154 16.613 9.371 1.00 . A A . 82 PRO HB3 1 1
8 13186 1 1 82 PRO HD2 H 7.495 20.053 7.402 1.00 . A A . 82 PRO HD2 1 1
8 13187 1 1 82 PRO HD3 H 8.323 20.406 8.930 1.00 . A A . 82 PRO HD3 1 1
8 13188 1 1 82 PRO HG2 H 6.002 18.912 8.701 1.00 . A A . 82 PRO HG2 1 1
8 13189 1 1 82 PRO HG3 H 7.130 18.833 10.067 1.00 . A A . 82 PRO HG3 1 1
8 13190 1 1 82 PRO N N 9.087 18.739 7.869 1.00 . A A . 82 PRO N 1 1
8 13191 1 1 82 PRO O O 10.157 15.406 7.940 1.00 . A A . 82 PRO O 1 1
8 13192 1 1 83 THR C C 10.614 14.913 5.189 1.00 . A A . 83 THR C 1 1
8 13193 1 1 83 THR CA C 9.127 15.248 5.317 1.00 . A A . 83 THR CA 1 1
8 13194 1 1 83 THR CB C 8.594 15.692 3.945 1.00 . A A . 83 THR CB 1 1
8 13195 1 1 83 THR CG2 C 7.664 14.642 3.358 1.00 . A A . 83 THR CG2 1 1
8 13196 1 1 83 THR H H 8.205 16.976 6.109 1.00 . A A . 83 THR H 1 1
8 13197 1 1 83 THR HA H 8.596 14.351 5.604 1.00 . A A . 83 THR HA 1 1
8 13198 1 1 83 THR HB H 9.431 15.827 3.275 1.00 . A A . 83 THR HB 1 1
8 13199 1 1 83 THR HG1 H 8.274 17.585 3.468 1.00 . A A . 83 THR HG1 1 1
8 13200 1 1 83 THR HG21 H 7.054 14.224 4.143 1.00 . A A . 83 THR HG21 1 1
8 13201 1 1 83 THR HG22 H 8.250 13.859 2.902 1.00 . A A . 83 THR HG22 1 1
8 13202 1 1 83 THR HG23 H 7.030 15.099 2.612 1.00 . A A . 83 THR HG23 1 1
8 13203 1 1 83 THR N N 8.855 16.276 6.320 1.00 . A A . 83 THR N 1 1
8 13204 1 1 83 THR O O 10.976 13.742 5.110 1.00 . A A . 83 THR O 1 1
8 13205 1 1 83 THR OG1 O 7.893 16.936 4.081 1.00 . A A . 83 THR OG1 1 1
8 13206 1 1 84 LEU C C 13.694 15.874 6.177 1.00 . A A . 84 LEU C 1 1
8 13207 1 1 84 LEU CA C 12.893 15.716 4.888 1.00 . A A . 84 LEU CA 1 1
8 13208 1 1 84 LEU CB C 13.427 16.680 3.824 1.00 . A A . 84 LEU CB 1 1
8 13209 1 1 84 LEU CD1 C 13.104 17.894 1.655 1.00 . A A . 84 LEU CD1 1 1
8 13210 1 1 84 LEU CD2 C 12.445 15.489 1.847 1.00 . A A . 84 LEU CD2 1 1
8 13211 1 1 84 LEU CG C 12.552 16.819 2.577 1.00 . A A . 84 LEU CG 1 1
8 13212 1 1 84 LEU H H 11.120 16.853 5.134 1.00 . A A . 84 LEU H 1 1
8 13213 1 1 84 LEU HA H 13.016 14.704 4.530 1.00 . A A . 84 LEU HA 1 1
8 13214 1 1 84 LEU HB2 H 13.534 17.657 4.274 1.00 . A A . 84 LEU HB2 1 1
8 13215 1 1 84 LEU HB3 H 14.404 16.338 3.513 1.00 . A A . 84 LEU HB3 1 1
8 13216 1 1 84 LEU HD11 H 13.106 17.530 0.638 1.00 . A A . 84 LEU HD11 1 1
8 13217 1 1 84 LEU HD12 H 12.485 18.775 1.719 1.00 . A A . 84 LEU HD12 1 1
8 13218 1 1 84 LEU HD13 H 14.113 18.140 1.952 1.00 . A A . 84 LEU HD13 1 1
8 13219 1 1 84 LEU HD21 H 13.434 15.135 1.595 1.00 . A A . 84 LEU HD21 1 1
8 13220 1 1 84 LEU HD22 H 11.957 14.770 2.487 1.00 . A A . 84 LEU HD22 1 1
8 13221 1 1 84 LEU HD23 H 11.868 15.619 0.945 1.00 . A A . 84 LEU HD23 1 1
8 13222 1 1 84 LEU HG H 11.558 17.118 2.877 1.00 . A A . 84 LEU HG 1 1
8 13223 1 1 84 LEU N N 11.465 15.933 5.104 1.00 . A A . 84 LEU N 1 1
8 13224 1 1 84 LEU O O 13.949 16.991 6.628 1.00 . A A . 84 LEU O 1 1
8 13225 1 1 85 MET C C 16.162 13.946 7.865 1.00 . A A . 85 MET C 1 1
8 13226 1 1 85 MET CA C 14.870 14.764 7.997 1.00 . A A . 85 MET CA 1 1
8 13227 1 1 85 MET CB C 14.040 14.241 9.171 1.00 . A A . 85 MET CB 1 1
8 13228 1 1 85 MET CE C 14.224 12.668 12.520 1.00 . A A . 85 MET CE 1 1
8 13229 1 1 85 MET CG C 14.656 14.542 10.526 1.00 . A A . 85 MET CG 1 1
8 13230 1 1 85 MET H H 13.817 13.887 6.386 1.00 . A A . 85 MET H 1 1
8 13231 1 1 85 MET HA H 15.137 15.791 8.194 1.00 . A A . 85 MET HA 1 1
8 13232 1 1 85 MET HB2 H 13.058 14.691 9.135 1.00 . A A . 85 MET HB2 1 1
8 13233 1 1 85 MET HB3 H 13.939 13.170 9.075 1.00 . A A . 85 MET HB3 1 1
8 13234 1 1 85 MET HE1 H 13.431 12.055 12.927 1.00 . A A . 85 MET HE1 1 1
8 13235 1 1 85 MET HE2 H 14.713 12.136 11.717 1.00 . A A . 85 MET HE2 1 1
8 13236 1 1 85 MET HE3 H 14.942 12.887 13.296 1.00 . A A . 85 MET HE3 1 1
8 13237 1 1 85 MET HG2 H 15.542 13.936 10.647 1.00 . A A . 85 MET HG2 1 1
8 13238 1 1 85 MET HG3 H 14.930 15.587 10.556 1.00 . A A . 85 MET HG3 1 1
8 13239 1 1 85 MET N N 14.088 14.747 6.767 1.00 . A A . 85 MET N 1 1
8 13240 1 1 85 MET O O 17.215 14.383 8.327 1.00 . A A . 85 MET O 1 1
8 13241 1 1 85 MET SD S 13.533 14.199 11.893 1.00 . A A . 85 MET SD 1 1
8 13242 1 1 86 GLY C C 17.277 10.941 6.035 1.00 . A A . 86 GLY C 1 1
8 13243 1 1 86 GLY CA C 17.248 11.869 7.241 1.00 . A A . 86 GLY CA 1 1
8 13244 1 1 86 GLY H H 15.196 12.394 7.028 1.00 . A A . 86 GLY H 1 1
8 13245 1 1 86 GLY HA2 H 18.128 12.492 7.212 1.00 . A A . 86 GLY HA2 1 1
8 13246 1 1 86 GLY HA3 H 17.283 11.268 8.139 1.00 . A A . 86 GLY HA3 1 1
8 13247 1 1 86 GLY N N 16.071 12.732 7.309 1.00 . A A . 86 GLY N 1 1
8 13248 1 1 86 GLY O O 18.028 11.178 5.089 1.00 . A A . 86 GLY O 1 1
8 13249 1 1 87 GLY C C 16.187 9.362 3.725 1.00 . A A . 87 GLY C 1 1
8 13250 1 1 87 GLY CA C 16.565 8.807 5.077 1.00 . A A . 87 GLY CA 1 1
8 13251 1 1 87 GLY H H 16.034 9.663 6.937 1.00 . A A . 87 GLY H 1 1
8 13252 1 1 87 GLY HA2 H 17.557 8.386 5.015 1.00 . A A . 87 GLY HA2 1 1
8 13253 1 1 87 GLY HA3 H 15.867 8.024 5.340 1.00 . A A . 87 GLY HA3 1 1
8 13254 1 1 87 GLY N N 16.547 9.826 6.124 1.00 . A A . 87 GLY N 1 1
8 13255 1 1 87 GLY O O 15.061 9.797 3.527 1.00 . A A . 87 GLY O 1 1
8 13256 1 1 88 GLU C C 16.147 9.392 0.590 1.00 . A A . 88 GLU C 1 1
8 13257 1 1 88 GLU CA C 16.996 10.175 1.585 1.00 . A A . 88 GLU CA 1 1
8 13258 1 1 88 GLU CB C 18.359 10.477 0.960 1.00 . A A . 88 GLU CB 1 1
8 13259 1 1 88 GLU CD C 19.285 12.731 0.317 1.00 . A A . 88 GLU CD 1 1
8 13260 1 1 88 GLU CG C 18.975 11.774 1.447 1.00 . A A . 88 GLU CG 1 1
8 13261 1 1 88 GLU H H 18.078 9.216 3.127 1.00 . A A . 88 GLU H 1 1
8 13262 1 1 88 GLU HA H 16.498 11.108 1.798 1.00 . A A . 88 GLU HA 1 1
8 13263 1 1 88 GLU HB2 H 19.038 9.670 1.197 1.00 . A A . 88 GLU HB2 1 1
8 13264 1 1 88 GLU HB3 H 18.245 10.537 -0.112 1.00 . A A . 88 GLU HB3 1 1
8 13265 1 1 88 GLU HG2 H 18.285 12.253 2.125 1.00 . A A . 88 GLU HG2 1 1
8 13266 1 1 88 GLU HG3 H 19.892 11.547 1.969 1.00 . A A . 88 GLU HG3 1 1
8 13267 1 1 88 GLU N N 17.172 9.483 2.853 1.00 . A A . 88 GLU N 1 1
8 13268 1 1 88 GLU O O 16.634 8.470 -0.069 1.00 . A A . 88 GLU O 1 1
8 13269 1 1 88 GLU OE1 O 18.400 13.527 -0.058 1.00 . A A . 88 GLU OE1 1 1
8 13270 1 1 88 GLU OE2 O 20.419 12.693 -0.206 1.00 . A A . 88 GLU OE2 1 1
8 13271 1 1 89 PHE C C 14.099 10.425 -1.853 1.00 . A A . 89 PHE C 1 1
8 13272 1 1 89 PHE CA C 14.110 9.396 -0.731 1.00 . A A . 89 PHE CA 1 1
8 13273 1 1 89 PHE CB C 12.680 9.134 -0.259 1.00 . A A . 89 PHE CB 1 1
8 13274 1 1 89 PHE CD1 C 13.167 7.759 1.784 1.00 . A A . 89 PHE CD1 1 1
8 13275 1 1 89 PHE CD2 C 11.811 9.706 2.030 1.00 . A A . 89 PHE CD2 1 1
8 13276 1 1 89 PHE CE1 C 13.051 7.501 3.135 1.00 . A A . 89 PHE CE1 1 1
8 13277 1 1 89 PHE CE2 C 11.691 9.452 3.380 1.00 . A A . 89 PHE CE2 1 1
8 13278 1 1 89 PHE CG C 12.550 8.863 1.216 1.00 . A A . 89 PHE CG 1 1
8 13279 1 1 89 PHE CZ C 12.311 8.348 3.933 1.00 . A A . 89 PHE CZ 1 1
8 13280 1 1 89 PHE H H 14.655 10.696 0.825 1.00 . A A . 89 PHE H 1 1
8 13281 1 1 89 PHE HA H 14.543 8.477 -1.098 1.00 . A A . 89 PHE HA 1 1
8 13282 1 1 89 PHE HB2 H 12.073 9.994 -0.497 1.00 . A A . 89 PHE HB2 1 1
8 13283 1 1 89 PHE HB3 H 12.299 8.277 -0.784 1.00 . A A . 89 PHE HB3 1 1
8 13284 1 1 89 PHE HD1 H 13.748 7.097 1.159 1.00 . A A . 89 PHE HD1 1 1
8 13285 1 1 89 PHE HD2 H 11.328 10.575 1.602 1.00 . A A . 89 PHE HD2 1 1
8 13286 1 1 89 PHE HE1 H 13.539 6.641 3.566 1.00 . A A . 89 PHE HE1 1 1
8 13287 1 1 89 PHE HE2 H 11.111 10.117 4.006 1.00 . A A . 89 PHE HE2 1 1
8 13288 1 1 89 PHE HZ H 12.224 8.155 4.988 1.00 . A A . 89 PHE HZ 1 1
8 13289 1 1 89 PHE N N 14.942 9.891 0.348 1.00 . A A . 89 PHE N 1 1
8 13290 1 1 89 PHE O O 14.423 11.594 -1.626 1.00 . A A . 89 PHE O 1 1
8 13291 1 1 90 GLY C C 13.347 10.258 -5.483 1.00 . A A . 90 GLY C 1 1
8 13292 1 1 90 GLY CA C 13.728 10.920 -4.176 1.00 . A A . 90 GLY CA 1 1
8 13293 1 1 90 GLY H H 13.506 9.058 -3.184 1.00 . A A . 90 GLY H 1 1
8 13294 1 1 90 GLY HA2 H 13.016 11.705 -3.965 1.00 . A A . 90 GLY HA2 1 1
8 13295 1 1 90 GLY HA3 H 14.708 11.361 -4.283 1.00 . A A . 90 GLY HA3 1 1
8 13296 1 1 90 GLY N N 13.753 9.998 -3.058 1.00 . A A . 90 GLY N 1 1
8 13297 1 1 90 GLY O O 14.110 10.301 -6.450 1.00 . A A . 90 GLY O 1 1
8 13298 1 1 91 ASP C C 10.451 9.629 -7.265 1.00 . A A . 91 ASP C 1 1
8 13299 1 1 91 ASP CA C 11.711 8.962 -6.721 1.00 . A A . 91 ASP CA 1 1
8 13300 1 1 91 ASP CB C 11.445 7.476 -6.436 1.00 . A A . 91 ASP CB 1 1
8 13301 1 1 91 ASP CG C 10.891 7.213 -5.045 1.00 . A A . 91 ASP CG 1 1
8 13302 1 1 91 ASP H H 11.609 9.638 -4.716 1.00 . A A . 91 ASP H 1 1
8 13303 1 1 91 ASP HA H 12.490 9.041 -7.465 1.00 . A A . 91 ASP HA 1 1
8 13304 1 1 91 ASP HB2 H 10.733 7.104 -7.156 1.00 . A A . 91 ASP HB2 1 1
8 13305 1 1 91 ASP HB3 H 12.369 6.933 -6.539 1.00 . A A . 91 ASP HB3 1 1
8 13306 1 1 91 ASP N N 12.178 9.640 -5.517 1.00 . A A . 91 ASP N 1 1
8 13307 1 1 91 ASP O O 10.518 10.568 -8.061 1.00 . A A . 91 ASP O 1 1
8 13308 1 1 91 ASP OD1 O 9.771 7.678 -4.745 1.00 . A A . 91 ASP OD1 1 1
8 13309 1 1 91 ASP OD2 O 11.580 6.552 -4.245 1.00 . A A . 91 ASP OD2 1 1
8 13310 1 1 92 GLU C C 7.168 9.895 -5.891 1.00 . A A . 92 GLU C 1 1
8 13311 1 1 92 GLU CA C 8.029 9.758 -7.136 1.00 . A A . 92 GLU CA 1 1
8 13312 1 1 92 GLU CB C 7.325 8.883 -8.179 1.00 . A A . 92 GLU CB 1 1
8 13313 1 1 92 GLU CD C 7.302 6.645 -9.348 1.00 . A A . 92 GLU CD 1 1
8 13314 1 1 92 GLU CG C 7.706 7.410 -8.108 1.00 . A A . 92 GLU CG 1 1
8 13315 1 1 92 GLU H H 9.339 8.483 -6.079 1.00 . A A . 92 GLU H 1 1
8 13316 1 1 92 GLU HA H 8.205 10.738 -7.553 1.00 . A A . 92 GLU HA 1 1
8 13317 1 1 92 GLU HB2 H 6.258 8.962 -8.035 1.00 . A A . 92 GLU HB2 1 1
8 13318 1 1 92 GLU HB3 H 7.572 9.249 -9.166 1.00 . A A . 92 GLU HB3 1 1
8 13319 1 1 92 GLU HG2 H 8.777 7.332 -7.990 1.00 . A A . 92 GLU HG2 1 1
8 13320 1 1 92 GLU HG3 H 7.218 6.966 -7.251 1.00 . A A . 92 GLU HG3 1 1
8 13321 1 1 92 GLU N N 9.311 9.188 -6.771 1.00 . A A . 92 GLU N 1 1
8 13322 1 1 92 GLU O O 7.062 10.974 -5.312 1.00 . A A . 92 GLU O 1 1
8 13323 1 1 92 GLU OE1 O 6.121 6.255 -9.454 1.00 . A A . 92 GLU OE1 1 1
8 13324 1 1 92 GLU OE2 O 8.167 6.419 -10.220 1.00 . A A . 92 GLU OE2 1 1
8 13325 1 1 93 ASP C C 6.214 7.458 -3.429 1.00 . A A . 93 ASP C 1 1
8 13326 1 1 93 ASP CA C 5.879 8.731 -4.191 1.00 . A A . 93 ASP CA 1 1
8 13327 1 1 93 ASP CB C 4.378 8.790 -4.488 1.00 . A A . 93 ASP CB 1 1
8 13328 1 1 93 ASP CG C 3.620 9.660 -3.503 1.00 . A A . 93 ASP CG 1 1
8 13329 1 1 93 ASP H H 6.822 7.935 -5.902 1.00 . A A . 93 ASP H 1 1
8 13330 1 1 93 ASP HA H 6.160 9.585 -3.591 1.00 . A A . 93 ASP HA 1 1
8 13331 1 1 93 ASP HB2 H 4.229 9.189 -5.480 1.00 . A A . 93 ASP HB2 1 1
8 13332 1 1 93 ASP HB3 H 3.971 7.790 -4.443 1.00 . A A . 93 ASP HB3 1 1
8 13333 1 1 93 ASP N N 6.643 8.774 -5.427 1.00 . A A . 93 ASP N 1 1
8 13334 1 1 93 ASP O O 5.392 6.948 -2.672 1.00 . A A . 93 ASP O 1 1
8 13335 1 1 93 ASP OD1 O 3.980 9.680 -2.311 1.00 . A A . 93 ASP OD1 1 1
8 13336 1 1 93 ASP OD2 O 2.657 10.338 -3.924 1.00 . A A . 93 ASP OD2 1 1
8 13337 1 1 94 GLU C C 6.826 4.634 -3.016 1.00 . A A . 94 GLU C 1 1
8 13338 1 1 94 GLU CA C 7.931 5.684 -3.116 1.00 . A A . 94 GLU CA 1 1
8 13339 1 1 94 GLU CB C 8.627 5.890 -1.757 1.00 . A A . 94 GLU CB 1 1
8 13340 1 1 94 GLU CD C 7.229 6.750 0.154 1.00 . A A . 94 GLU CD 1 1
8 13341 1 1 94 GLU CG C 8.170 7.113 -0.974 1.00 . A A . 94 GLU CG 1 1
8 13342 1 1 94 GLU H H 8.023 7.438 -4.293 1.00 . A A . 94 GLU H 1 1
8 13343 1 1 94 GLU HA H 8.668 5.311 -3.813 1.00 . A A . 94 GLU HA 1 1
8 13344 1 1 94 GLU HB2 H 8.447 5.019 -1.145 1.00 . A A . 94 GLU HB2 1 1
8 13345 1 1 94 GLU HB3 H 9.690 5.980 -1.927 1.00 . A A . 94 GLU HB3 1 1
8 13346 1 1 94 GLU HG2 H 9.038 7.603 -0.555 1.00 . A A . 94 GLU HG2 1 1
8 13347 1 1 94 GLU HG3 H 7.663 7.787 -1.645 1.00 . A A . 94 GLU HG3 1 1
8 13348 1 1 94 GLU N N 7.431 6.948 -3.679 1.00 . A A . 94 GLU N 1 1
8 13349 1 1 94 GLU O O 6.298 4.178 -4.034 1.00 . A A . 94 GLU O 1 1
8 13350 1 1 94 GLU OE1 O 7.209 5.566 0.558 1.00 . A A . 94 GLU OE1 1 1
8 13351 1 1 94 GLU OE2 O 6.507 7.637 0.646 1.00 . A A . 94 GLU OE2 1 1
8 13352 1 1 95 ARG C C 3.977 4.293 -1.588 1.00 . A A . 95 ARG C 1 1
8 13353 1 1 95 ARG CA C 5.253 3.472 -1.622 1.00 . A A . 95 ARG CA 1 1
8 13354 1 1 95 ARG CB C 5.379 2.651 -0.342 1.00 . A A . 95 ARG CB 1 1
8 13355 1 1 95 ARG CD C 4.829 0.448 -1.388 1.00 . A A . 95 ARG CD 1 1
8 13356 1 1 95 ARG CG C 4.447 1.455 -0.319 1.00 . A A . 95 ARG CG 1 1
8 13357 1 1 95 ARG CZ C 6.812 -0.968 -1.010 1.00 . A A . 95 ARG CZ 1 1
8 13358 1 1 95 ARG H H 6.759 4.826 -1.029 1.00 . A A . 95 ARG H 1 1
8 13359 1 1 95 ARG HA H 5.211 2.802 -2.469 1.00 . A A . 95 ARG HA 1 1
8 13360 1 1 95 ARG HB2 H 6.395 2.296 -0.253 1.00 . A A . 95 ARG HB2 1 1
8 13361 1 1 95 ARG HB3 H 5.149 3.280 0.505 1.00 . A A . 95 ARG HB3 1 1
8 13362 1 1 95 ARG HD2 H 3.932 0.101 -1.885 1.00 . A A . 95 ARG HD2 1 1
8 13363 1 1 95 ARG HD3 H 5.477 0.932 -2.104 1.00 . A A . 95 ARG HD3 1 1
8 13364 1 1 95 ARG HE H 5.009 -1.276 -0.205 1.00 . A A . 95 ARG HE 1 1
8 13365 1 1 95 ARG HG2 H 4.509 0.979 0.649 1.00 . A A . 95 ARG HG2 1 1
8 13366 1 1 95 ARG HG3 H 3.436 1.791 -0.495 1.00 . A A . 95 ARG HG3 1 1
8 13367 1 1 95 ARG HH11 H 7.117 0.519 -2.356 1.00 . A A . 95 ARG HH11 1 1
8 13368 1 1 95 ARG HH12 H 8.503 -0.471 -2.022 1.00 . A A . 95 ARG HH12 1 1
8 13369 1 1 95 ARG HH21 H 6.823 -2.545 0.259 1.00 . A A . 95 ARG HH21 1 1
8 13370 1 1 95 ARG HH22 H 8.337 -2.199 -0.500 1.00 . A A . 95 ARG HH22 1 1
8 13371 1 1 95 ARG N N 6.389 4.344 -1.805 1.00 . A A . 95 ARG N 1 1
8 13372 1 1 95 ARG NE N 5.528 -0.691 -0.809 1.00 . A A . 95 ARG NE 1 1
8 13373 1 1 95 ARG NH1 N 7.533 -0.245 -1.861 1.00 . A A . 95 ARG NH1 1 1
8 13374 1 1 95 ARG NH2 N 7.367 -1.987 -0.370 1.00 . A A . 95 ARG NH2 1 1
8 13375 1 1 95 ARG O O 3.473 4.637 -0.520 1.00 . A A . 95 ARG O 1 1
8 13376 1 1 96 LEU C C 1.078 4.511 -2.587 1.00 . A A . 96 LEU C 1 1
8 13377 1 1 96 LEU CA C 2.267 5.407 -2.874 1.00 . A A . 96 LEU CA 1 1
8 13378 1 1 96 LEU CB C 2.123 6.013 -4.271 1.00 . A A . 96 LEU CB 1 1
8 13379 1 1 96 LEU CD1 C 1.570 5.208 -6.579 1.00 . A A . 96 LEU CD1 1 1
8 13380 1 1 96 LEU CD2 C 3.954 5.461 -5.866 1.00 . A A . 96 LEU CD2 1 1
8 13381 1 1 96 LEU CG C 2.549 5.104 -5.422 1.00 . A A . 96 LEU CG 1 1
8 13382 1 1 96 LEU H H 3.961 4.370 -3.577 1.00 . A A . 96 LEU H 1 1
8 13383 1 1 96 LEU HA H 2.306 6.200 -2.147 1.00 . A A . 96 LEU HA 1 1
8 13384 1 1 96 LEU HB2 H 1.087 6.281 -4.417 1.00 . A A . 96 LEU HB2 1 1
8 13385 1 1 96 LEU HB3 H 2.719 6.913 -4.312 1.00 . A A . 96 LEU HB3 1 1
8 13386 1 1 96 LEU HD11 H 0.741 4.534 -6.413 1.00 . A A . 96 LEU HD11 1 1
8 13387 1 1 96 LEU HD12 H 1.203 6.221 -6.647 1.00 . A A . 96 LEU HD12 1 1
8 13388 1 1 96 LEU HD13 H 2.069 4.943 -7.499 1.00 . A A . 96 LEU HD13 1 1
8 13389 1 1 96 LEU HD21 H 3.904 6.136 -6.709 1.00 . A A . 96 LEU HD21 1 1
8 13390 1 1 96 LEU HD22 H 4.470 5.943 -5.047 1.00 . A A . 96 LEU HD22 1 1
8 13391 1 1 96 LEU HD23 H 4.485 4.563 -6.148 1.00 . A A . 96 LEU HD23 1 1
8 13392 1 1 96 LEU HG H 2.557 4.079 -5.078 1.00 . A A . 96 LEU HG 1 1
8 13393 1 1 96 LEU N N 3.488 4.638 -2.764 1.00 . A A . 96 LEU N 1 1
8 13394 1 1 96 LEU O O 0.838 3.550 -3.313 1.00 . A A . 96 LEU O 1 1
8 13395 1 1 97 ILE C C -1.841 4.755 -0.457 1.00 . A A . 97 ILE C 1 1
8 13396 1 1 97 ILE CA C -0.762 3.945 -1.138 1.00 . A A . 97 ILE CA 1 1
8 13397 1 1 97 ILE CB C -0.410 2.765 -0.214 1.00 . A A . 97 ILE CB 1 1
8 13398 1 1 97 ILE CD1 C 1.007 2.754 1.899 1.00 . A A . 97 ILE CD1 1 1
8 13399 1 1 97 ILE CG1 C 0.979 2.927 0.396 1.00 . A A . 97 ILE CG1 1 1
8 13400 1 1 97 ILE CG2 C -0.509 1.460 -0.982 1.00 . A A . 97 ILE CG2 1 1
8 13401 1 1 97 ILE H H 0.657 5.504 -0.902 1.00 . A A . 97 ILE H 1 1
8 13402 1 1 97 ILE HA H -1.164 3.536 -2.050 1.00 . A A . 97 ILE HA 1 1
8 13403 1 1 97 ILE HB H -1.144 2.741 0.576 1.00 . A A . 97 ILE HB 1 1
8 13404 1 1 97 ILE HD11 H 2.011 2.509 2.216 1.00 . A A . 97 ILE HD11 1 1
8 13405 1 1 97 ILE HD12 H 0.696 3.673 2.372 1.00 . A A . 97 ILE HD12 1 1
8 13406 1 1 97 ILE HD13 H 0.335 1.959 2.181 1.00 . A A . 97 ILE HD13 1 1
8 13407 1 1 97 ILE HG12 H 1.640 2.191 -0.036 1.00 . A A . 97 ILE HG12 1 1
8 13408 1 1 97 ILE HG13 H 1.347 3.913 0.164 1.00 . A A . 97 ILE HG13 1 1
8 13409 1 1 97 ILE HG21 H -0.207 0.643 -0.343 1.00 . A A . 97 ILE HG21 1 1
8 13410 1 1 97 ILE HG22 H -1.533 1.309 -1.305 1.00 . A A . 97 ILE HG22 1 1
8 13411 1 1 97 ILE HG23 H 0.138 1.500 -1.845 1.00 . A A . 97 ILE HG23 1 1
8 13412 1 1 97 ILE N N 0.382 4.764 -1.495 1.00 . A A . 97 ILE N 1 1
8 13413 1 1 97 ILE O O -1.619 5.358 0.595 1.00 . A A . 97 ILE O 1 1
8 13414 1 1 98 THR C C -4.962 4.225 0.368 1.00 . A A . 98 THR C 1 1
8 13415 1 1 98 THR CA C -4.183 5.272 -0.399 1.00 . A A . 98 THR CA 1 1
8 13416 1 1 98 THR CB C -5.076 5.918 -1.457 1.00 . A A . 98 THR CB 1 1
8 13417 1 1 98 THR CG2 C -4.914 7.416 -1.390 1.00 . A A . 98 THR CG2 1 1
8 13418 1 1 98 THR H H -3.156 4.131 -1.802 1.00 . A A . 98 THR H 1 1
8 13419 1 1 98 THR HA H -3.847 6.038 0.285 1.00 . A A . 98 THR HA 1 1
8 13420 1 1 98 THR HB H -6.104 5.664 -1.254 1.00 . A A . 98 THR HB 1 1
8 13421 1 1 98 THR HG1 H -3.779 5.650 -2.935 1.00 . A A . 98 THR HG1 1 1
8 13422 1 1 98 THR HG21 H -5.763 7.896 -1.852 1.00 . A A . 98 THR HG21 1 1
8 13423 1 1 98 THR HG22 H -4.009 7.691 -1.911 1.00 . A A . 98 THR HG22 1 1
8 13424 1 1 98 THR HG23 H -4.840 7.714 -0.354 1.00 . A A . 98 THR HG23 1 1
8 13425 1 1 98 THR N N -3.032 4.672 -1.004 1.00 . A A . 98 THR N 1 1
8 13426 1 1 98 THR O O -5.569 3.329 -0.222 1.00 . A A . 98 THR O 1 1
8 13427 1 1 98 THR OG1 O -4.715 5.448 -2.766 1.00 . A A . 98 THR OG1 1 1
8 13428 1 1 99 ARG C C -7.101 3.657 2.429 1.00 . A A . 99 ARG C 1 1
8 13429 1 1 99 ARG CA C -5.609 3.380 2.545 1.00 . A A . 99 ARG CA 1 1
8 13430 1 1 99 ARG CB C -5.159 3.531 4.004 1.00 . A A . 99 ARG CB 1 1
8 13431 1 1 99 ARG CD C -3.243 2.275 5.097 1.00 . A A . 99 ARG CD 1 1
8 13432 1 1 99 ARG CG C -3.652 3.438 4.196 1.00 . A A . 99 ARG CG 1 1
8 13433 1 1 99 ARG CZ C -4.398 0.363 6.145 1.00 . A A . 99 ARG CZ 1 1
8 13434 1 1 99 ARG H H -4.405 5.071 2.086 1.00 . A A . 99 ARG H 1 1
8 13435 1 1 99 ARG HA H -5.387 2.366 2.202 1.00 . A A . 99 ARG HA 1 1
8 13436 1 1 99 ARG HB2 H -5.487 4.492 4.369 1.00 . A A . 99 ARG HB2 1 1
8 13437 1 1 99 ARG HB3 H -5.623 2.754 4.592 1.00 . A A . 99 ARG HB3 1 1
8 13438 1 1 99 ARG HD2 H -2.748 1.531 4.492 1.00 . A A . 99 ARG HD2 1 1
8 13439 1 1 99 ARG HD3 H -2.552 2.647 5.839 1.00 . A A . 99 ARG HD3 1 1
8 13440 1 1 99 ARG HE H -5.145 2.218 6.010 1.00 . A A . 99 ARG HE 1 1
8 13441 1 1 99 ARG HG2 H -3.188 3.305 3.230 1.00 . A A . 99 ARG HG2 1 1
8 13442 1 1 99 ARG HG3 H -3.304 4.360 4.636 1.00 . A A . 99 ARG HG3 1 1
8 13443 1 1 99 ARG HH11 H -2.583 -0.090 5.336 1.00 . A A . 99 ARG HH11 1 1
8 13444 1 1 99 ARG HH12 H -3.386 -1.397 6.158 1.00 . A A . 99 ARG HH12 1 1
8 13445 1 1 99 ARG HH21 H -6.200 0.498 7.067 1.00 . A A . 99 ARG HH21 1 1
8 13446 1 1 99 ARG HH22 H -5.482 -1.091 7.066 1.00 . A A . 99 ARG HH22 1 1
8 13447 1 1 99 ARG N N -4.902 4.317 1.685 1.00 . A A . 99 ARG N 1 1
8 13448 1 1 99 ARG NE N -4.374 1.645 5.782 1.00 . A A . 99 ARG NE 1 1
8 13449 1 1 99 ARG NH1 N -3.381 -0.441 5.848 1.00 . A A . 99 ARG NH1 1 1
8 13450 1 1 99 ARG NH2 N -5.439 -0.110 6.818 1.00 . A A . 99 ARG NH2 1 1
8 13451 1 1 99 ARG O O -7.603 4.609 3.023 1.00 . A A . 99 ARG O 1 1
8 13452 1 1 100 LEU C C -10.106 2.385 1.905 1.00 . A A . 100 LEU C 1 1
8 13453 1 1 100 LEU CA C -9.134 3.297 1.196 1.00 . A A . 100 LEU CA 1 1
8 13454 1 1 100 LEU CB C -9.375 3.234 -0.308 1.00 . A A . 100 LEU CB 1 1
8 13455 1 1 100 LEU CD1 C -9.406 5.413 -1.545 1.00 . A A . 100 LEU CD1 1 1
8 13456 1 1 100 LEU CD2 C -11.283 3.788 -1.834 1.00 . A A . 100 LEU CD2 1 1
8 13457 1 1 100 LEU CG C -10.257 4.351 -0.866 1.00 . A A . 100 LEU CG 1 1
8 13458 1 1 100 LEU H H -7.288 2.298 0.974 1.00 . A A . 100 LEU H 1 1
8 13459 1 1 100 LEU HA H -9.311 4.307 1.529 1.00 . A A . 100 LEU HA 1 1
8 13460 1 1 100 LEU HB2 H -8.423 3.283 -0.799 1.00 . A A . 100 LEU HB2 1 1
8 13461 1 1 100 LEU HB3 H -9.839 2.285 -0.541 1.00 . A A . 100 LEU HB3 1 1
8 13462 1 1 100 LEU HD11 H -9.871 6.381 -1.421 1.00 . A A . 100 LEU HD11 1 1
8 13463 1 1 100 LEU HD12 H -8.422 5.426 -1.098 1.00 . A A . 100 LEU HD12 1 1
8 13464 1 1 100 LEU HD13 H -9.321 5.186 -2.597 1.00 . A A . 100 LEU HD13 1 1
8 13465 1 1 100 LEU HD21 H -11.489 2.758 -1.581 1.00 . A A . 100 LEU HD21 1 1
8 13466 1 1 100 LEU HD22 H -12.193 4.365 -1.770 1.00 . A A . 100 LEU HD22 1 1
8 13467 1 1 100 LEU HD23 H -10.894 3.840 -2.840 1.00 . A A . 100 LEU HD23 1 1
8 13468 1 1 100 LEU HG H -10.790 4.821 -0.051 1.00 . A A . 100 LEU HG 1 1
8 13469 1 1 100 LEU N N -7.762 2.967 1.516 1.00 . A A . 100 LEU N 1 1
8 13470 1 1 100 LEU O O -9.734 1.363 2.478 1.00 . A A . 100 LEU O 1 1
8 13471 1 1 101 GLU C C -13.251 1.309 1.415 1.00 . A A . 101 GLU C 1 1
8 13472 1 1 101 GLU CA C -12.434 2.032 2.469 1.00 . A A . 101 GLU CA 1 1
8 13473 1 1 101 GLU CB C -13.324 2.986 3.271 1.00 . A A . 101 GLU CB 1 1
8 13474 1 1 101 GLU CD C -12.562 5.060 4.508 1.00 . A A . 101 GLU CD 1 1
8 13475 1 1 101 GLU CG C -12.889 4.442 3.168 1.00 . A A . 101 GLU CG 1 1
8 13476 1 1 101 GLU H H -11.568 3.570 1.313 1.00 . A A . 101 GLU H 1 1
8 13477 1 1 101 GLU HA H -11.998 1.307 3.138 1.00 . A A . 101 GLU HA 1 1
8 13478 1 1 101 GLU HB2 H -14.338 2.907 2.907 1.00 . A A . 101 GLU HB2 1 1
8 13479 1 1 101 GLU HB3 H -13.299 2.697 4.311 1.00 . A A . 101 GLU HB3 1 1
8 13480 1 1 101 GLU HG2 H -12.004 4.487 2.554 1.00 . A A . 101 GLU HG2 1 1
8 13481 1 1 101 GLU HG3 H -13.681 5.013 2.705 1.00 . A A . 101 GLU HG3 1 1
8 13482 1 1 101 GLU N N -11.356 2.769 1.837 1.00 . A A . 101 GLU N 1 1
8 13483 1 1 101 GLU O O -13.517 1.857 0.344 1.00 . A A . 101 GLU O 1 1
8 13484 1 1 101 GLU OE1 O -13.421 5.021 5.411 1.00 . A A . 101 GLU OE1 1 1
8 13485 1 1 101 GLU OE2 O -11.439 5.589 4.662 1.00 . A A . 101 GLU OE2 1 1
8 13486 1 1 102 ASN C C -15.865 -0.230 0.768 1.00 . A A . 102 ASN C 1 1
8 13487 1 1 102 ASN CA C -14.421 -0.712 0.775 1.00 . A A . 102 ASN CA 1 1
8 13488 1 1 102 ASN CB C -14.369 -2.191 1.158 1.00 . A A . 102 ASN CB 1 1
8 13489 1 1 102 ASN CG C -14.445 -3.110 -0.047 1.00 . A A . 102 ASN CG 1 1
8 13490 1 1 102 ASN H H -13.398 -0.304 2.584 1.00 . A A . 102 ASN H 1 1
8 13491 1 1 102 ASN HA H -14.001 -0.583 -0.211 1.00 . A A . 102 ASN HA 1 1
8 13492 1 1 102 ASN HB2 H -13.443 -2.388 1.680 1.00 . A A . 102 ASN HB2 1 1
8 13493 1 1 102 ASN HB3 H -15.201 -2.415 1.811 1.00 . A A . 102 ASN HB3 1 1
8 13494 1 1 102 ASN HD21 H -14.064 -4.681 1.112 1.00 . A A . 102 ASN HD21 1 1
8 13495 1 1 102 ASN HD22 H -14.275 -5.019 -0.583 1.00 . A A . 102 ASN HD22 1 1
8 13496 1 1 102 ASN N N -13.635 0.079 1.709 1.00 . A A . 102 ASN N 1 1
8 13497 1 1 102 ASN ND2 N -14.244 -4.398 0.181 1.00 . A A . 102 ASN ND2 1 1
8 13498 1 1 102 ASN O O -16.372 0.239 1.787 1.00 . A A . 102 ASN O 1 1
8 13499 1 1 102 ASN OD1 O -14.700 -2.670 -1.167 1.00 . A A . 102 ASN OD1 1 1
8 13500 1 1 103 THR C C -18.778 -0.808 0.460 1.00 . A A . 103 THR C 1 1
8 13501 1 1 103 THR CA C -17.925 0.028 -0.489 1.00 . A A . 103 THR CA 1 1
8 13502 1 1 103 THR CB C -18.425 -0.152 -1.932 1.00 . A A . 103 THR CB 1 1
8 13503 1 1 103 THR CG2 C -19.895 0.208 -2.049 1.00 . A A . 103 THR CG2 1 1
8 13504 1 1 103 THR H H -16.075 -0.751 -1.149 1.00 . A A . 103 THR H 1 1
8 13505 1 1 103 THR HA H -18.012 1.071 -0.220 1.00 . A A . 103 THR HA 1 1
8 13506 1 1 103 THR HB H -18.304 -1.189 -2.209 1.00 . A A . 103 THR HB 1 1
8 13507 1 1 103 THR HG1 H -17.907 1.591 -2.717 1.00 . A A . 103 THR HG1 1 1
8 13508 1 1 103 THR HG21 H -20.474 -0.477 -1.447 1.00 . A A . 103 THR HG21 1 1
8 13509 1 1 103 THR HG22 H -20.201 0.133 -3.082 1.00 . A A . 103 THR HG22 1 1
8 13510 1 1 103 THR HG23 H -20.049 1.217 -1.698 1.00 . A A . 103 THR HG23 1 1
8 13511 1 1 103 THR N N -16.527 -0.357 -0.373 1.00 . A A . 103 THR N 1 1
8 13512 1 1 103 THR O O -19.470 -0.277 1.331 1.00 . A A . 103 THR O 1 1
8 13513 1 1 103 THR OG1 O -17.649 0.660 -2.822 1.00 . A A . 103 THR OG1 1 1
8 13514 1 1 104 GLN C C -18.391 -3.130 2.590 1.00 . A A . 104 GLN C 1 1
8 13515 1 1 104 GLN CA C -19.223 -3.041 1.311 1.00 . A A . 104 GLN CA 1 1
8 13516 1 1 104 GLN CB C -19.367 -4.425 0.675 1.00 . A A . 104 GLN CB 1 1
8 13517 1 1 104 GLN CD C -21.653 -4.322 -0.394 1.00 . A A . 104 GLN CD 1 1
8 13518 1 1 104 GLN CG C -20.158 -4.420 -0.624 1.00 . A A . 104 GLN CG 1 1
8 13519 1 1 104 GLN H H -17.964 -2.462 -0.282 1.00 . A A . 104 GLN H 1 1
8 13520 1 1 104 GLN HA H -20.204 -2.658 1.556 1.00 . A A . 104 GLN HA 1 1
8 13521 1 1 104 GLN HB2 H -18.382 -4.819 0.471 1.00 . A A . 104 GLN HB2 1 1
8 13522 1 1 104 GLN HB3 H -19.868 -5.077 1.373 1.00 . A A . 104 GLN HB3 1 1
8 13523 1 1 104 GLN HE21 H -21.642 -6.078 0.549 1.00 . A A . 104 GLN HE21 1 1
8 13524 1 1 104 GLN HE22 H -23.192 -5.286 0.423 1.00 . A A . 104 GLN HE22 1 1
8 13525 1 1 104 GLN HG2 H -19.845 -3.573 -1.218 1.00 . A A . 104 GLN HG2 1 1
8 13526 1 1 104 GLN HG3 H -19.950 -5.333 -1.163 1.00 . A A . 104 GLN HG3 1 1
8 13527 1 1 104 GLN N N -18.600 -2.115 0.379 1.00 . A A . 104 GLN N 1 1
8 13528 1 1 104 GLN NE2 N -22.217 -5.328 0.256 1.00 . A A . 104 GLN NE2 1 1
8 13529 1 1 104 GLN O O -17.940 -4.208 2.977 1.00 . A A . 104 GLN O 1 1
8 13530 1 1 104 GLN OE1 O -22.296 -3.350 -0.796 1.00 . A A . 104 GLN OE1 1 1
8 13531 1 1 105 PHE C C -17.902 -2.704 5.513 1.00 . A A . 105 PHE C 1 1
8 13532 1 1 105 PHE CA C -17.311 -1.863 4.385 1.00 . A A . 105 PHE CA 1 1
8 13533 1 1 105 PHE CB C -17.184 -0.382 4.794 1.00 . A A . 105 PHE CB 1 1
8 13534 1 1 105 PHE CD1 C -15.619 -0.445 6.774 1.00 . A A . 105 PHE CD1 1 1
8 13535 1 1 105 PHE CD2 C -17.819 0.418 7.087 1.00 . A A . 105 PHE CD2 1 1
8 13536 1 1 105 PHE CE1 C -15.335 -0.206 8.106 1.00 . A A . 105 PHE CE1 1 1
8 13537 1 1 105 PHE CE2 C -17.537 0.661 8.417 1.00 . A A . 105 PHE CE2 1 1
8 13538 1 1 105 PHE CG C -16.866 -0.137 6.249 1.00 . A A . 105 PHE CG 1 1
8 13539 1 1 105 PHE CZ C -16.295 0.348 8.927 1.00 . A A . 105 PHE CZ 1 1
8 13540 1 1 105 PHE H H -18.478 -1.148 2.773 1.00 . A A . 105 PHE H 1 1
8 13541 1 1 105 PHE HA H -16.331 -2.245 4.146 1.00 . A A . 105 PHE HA 1 1
8 13542 1 1 105 PHE HB2 H -16.398 0.073 4.211 1.00 . A A . 105 PHE HB2 1 1
8 13543 1 1 105 PHE HB3 H -18.116 0.118 4.572 1.00 . A A . 105 PHE HB3 1 1
8 13544 1 1 105 PHE HD1 H -14.864 -0.881 6.137 1.00 . A A . 105 PHE HD1 1 1
8 13545 1 1 105 PHE HD2 H -18.795 0.662 6.691 1.00 . A A . 105 PHE HD2 1 1
8 13546 1 1 105 PHE HE1 H -14.361 -0.453 8.504 1.00 . A A . 105 PHE HE1 1 1
8 13547 1 1 105 PHE HE2 H -18.291 1.098 9.057 1.00 . A A . 105 PHE HE2 1 1
8 13548 1 1 105 PHE HZ H -16.073 0.537 9.967 1.00 . A A . 105 PHE HZ 1 1
8 13549 1 1 105 PHE N N -18.135 -1.969 3.185 1.00 . A A . 105 PHE N 1 1
8 13550 1 1 105 PHE O O -17.325 -3.726 5.878 1.00 . A A . 105 PHE O 1 1
8 13551 1 1 106 ASP C C -19.068 -3.367 8.196 1.00 . A A . 106 ASP C 1 1
8 13552 1 1 106 ASP CA C -19.889 -3.032 6.962 1.00 . A A . 106 ASP CA 1 1
8 13553 1 1 106 ASP CB C -20.461 -4.316 6.371 1.00 . A A . 106 ASP CB 1 1
8 13554 1 1 106 ASP CG C -21.263 -5.115 7.379 1.00 . A A . 106 ASP CG 1 1
8 13555 1 1 106 ASP H H -19.526 -1.575 5.506 1.00 . A A . 106 ASP H 1 1
8 13556 1 1 106 ASP HA H -20.707 -2.391 7.255 1.00 . A A . 106 ASP HA 1 1
8 13557 1 1 106 ASP HB2 H -21.097 -4.070 5.545 1.00 . A A . 106 ASP HB2 1 1
8 13558 1 1 106 ASP HB3 H -19.647 -4.925 6.018 1.00 . A A . 106 ASP HB3 1 1
8 13559 1 1 106 ASP N N -19.108 -2.321 5.948 1.00 . A A . 106 ASP N 1 1
8 13560 1 1 106 ASP O O -19.090 -2.650 9.200 1.00 . A A . 106 ASP O 1 1
8 13561 1 1 106 ASP OD1 O -22.278 -4.599 7.889 1.00 . A A . 106 ASP OD1 1 1
8 13562 1 1 106 ASP OD2 O -20.864 -6.255 7.683 1.00 . A A . 106 ASP OD2 1 1
8 13563 1 1 107 ALA C C -18.302 -5.448 10.345 1.00 . A A . 107 ALA C 1 1
8 13564 1 1 107 ALA CA C -17.493 -5.001 9.131 1.00 . A A . 107 ALA CA 1 1
8 13565 1 1 107 ALA CB C -16.429 -3.984 9.533 1.00 . A A . 107 ALA CB 1 1
8 13566 1 1 107 ALA H H -18.407 -4.934 7.208 1.00 . A A . 107 ALA H 1 1
8 13567 1 1 107 ALA HA H -16.986 -5.865 8.725 1.00 . A A . 107 ALA HA 1 1
8 13568 1 1 107 ALA HB1 H -16.887 -3.013 9.653 1.00 . A A . 107 ALA HB1 1 1
8 13569 1 1 107 ALA HB2 H -15.976 -4.287 10.466 1.00 . A A . 107 ALA HB2 1 1
8 13570 1 1 107 ALA HB3 H -15.672 -3.933 8.766 1.00 . A A . 107 ALA HB3 1 1
8 13571 1 1 107 ALA N N -18.362 -4.470 8.078 1.00 . A A . 107 ALA N 1 1
8 13572 1 1 107 ALA O O -17.793 -5.477 11.467 1.00 . A A . 107 ALA O 1 1
8 13573 1 1 108 ALA C C -20.841 -7.804 10.797 1.00 . A A . 108 ALA C 1 1
8 13574 1 1 108 ALA CA C -20.387 -6.396 11.156 1.00 . A A . 108 ALA CA 1 1
8 13575 1 1 108 ALA CB C -21.584 -5.484 11.382 1.00 . A A . 108 ALA CB 1 1
8 13576 1 1 108 ALA H H -19.858 -5.889 9.172 1.00 . A A . 108 ALA H 1 1
8 13577 1 1 108 ALA HA H -19.810 -6.433 12.069 1.00 . A A . 108 ALA HA 1 1
8 13578 1 1 108 ALA HB1 H -22.197 -5.884 12.175 1.00 . A A . 108 ALA HB1 1 1
8 13579 1 1 108 ALA HB2 H -21.238 -4.497 11.657 1.00 . A A . 108 ALA HB2 1 1
8 13580 1 1 108 ALA HB3 H -22.165 -5.422 10.475 1.00 . A A . 108 ALA HB3 1 1
8 13581 1 1 108 ALA N N -19.535 -5.870 10.103 1.00 . A A . 108 ALA N 1 1
8 13582 1 1 108 ALA O O -20.620 -8.752 11.548 1.00 . A A . 108 ALA O 1 1
8 13583 1 1 109 ASN C C -20.526 -9.743 8.146 1.00 . A A . 109 ASN C 1 1
8 13584 1 1 109 ASN CA C -21.665 -9.254 9.027 1.00 . A A . 109 ASN CA 1 1
8 13585 1 1 109 ASN CB C -22.962 -9.174 8.211 1.00 . A A . 109 ASN CB 1 1
8 13586 1 1 109 ASN CG C -23.633 -10.524 8.036 1.00 . A A . 109 ASN CG 1 1
8 13587 1 1 109 ASN H H -21.349 -7.165 8.974 1.00 . A A . 109 ASN H 1 1
8 13588 1 1 109 ASN HA H -21.798 -9.942 9.848 1.00 . A A . 109 ASN HA 1 1
8 13589 1 1 109 ASN HB2 H -23.652 -8.515 8.715 1.00 . A A . 109 ASN HB2 1 1
8 13590 1 1 109 ASN HB3 H -22.739 -8.772 7.232 1.00 . A A . 109 ASN HB3 1 1
8 13591 1 1 109 ASN HD21 H -24.735 -9.814 6.534 1.00 . A A . 109 ASN HD21 1 1
8 13592 1 1 109 ASN HD22 H -24.989 -11.488 6.939 1.00 . A A . 109 ASN HD22 1 1
8 13593 1 1 109 ASN N N -21.325 -7.950 9.574 1.00 . A A . 109 ASN N 1 1
8 13594 1 1 109 ASN ND2 N -24.542 -10.618 7.076 1.00 . A A . 109 ASN ND2 1 1
8 13595 1 1 109 ASN O O -20.194 -10.930 8.132 1.00 . A A . 109 ASN O 1 1
8 13596 1 1 109 ASN OD1 O -23.351 -11.474 8.768 1.00 . A A . 109 ASN OD1 1 1
8 13597 1 1 110 GLY C C -18.833 -8.320 5.308 1.00 . A A . 110 GLY C 1 1
8 13598 1 1 110 GLY CA C -18.789 -9.124 6.585 1.00 . A A . 110 GLY CA 1 1
8 13599 1 1 110 GLY H H -20.204 -7.866 7.522 1.00 . A A . 110 GLY H 1 1
8 13600 1 1 110 GLY HA2 H -17.865 -8.911 7.104 1.00 . A A . 110 GLY HA2 1 1
8 13601 1 1 110 GLY HA3 H -18.822 -10.176 6.340 1.00 . A A . 110 GLY HA3 1 1
8 13602 1 1 110 GLY N N -19.902 -8.804 7.448 1.00 . A A . 110 GLY N 1 1
8 13603 1 1 110 GLY O O -18.843 -7.092 5.346 1.00 . A A . 110 GLY O 1 1
8 13604 1 1 111 ILE C C -20.532 -7.944 2.642 1.00 . A A . 111 ILE C 1 1
8 13605 1 1 111 ILE CA C -19.081 -8.349 2.887 1.00 . A A . 111 ILE CA 1 1
8 13606 1 1 111 ILE CB C -18.604 -9.263 1.732 1.00 . A A . 111 ILE CB 1 1
8 13607 1 1 111 ILE CD1 C -17.410 -11.498 1.464 1.00 . A A . 111 ILE CD1 1 1
8 13608 1 1 111 ILE CG1 C -17.467 -10.176 2.199 1.00 . A A . 111 ILE CG1 1 1
8 13609 1 1 111 ILE CG2 C -18.151 -8.429 0.543 1.00 . A A . 111 ILE CG2 1 1
8 13610 1 1 111 ILE H H -18.999 -9.992 4.227 1.00 . A A . 111 ILE H 1 1
8 13611 1 1 111 ILE HA H -18.465 -7.462 2.900 1.00 . A A . 111 ILE HA 1 1
8 13612 1 1 111 ILE HB H -19.438 -9.871 1.415 1.00 . A A . 111 ILE HB 1 1
8 13613 1 1 111 ILE HD11 H -18.138 -12.174 1.886 1.00 . A A . 111 ILE HD11 1 1
8 13614 1 1 111 ILE HD12 H -17.630 -11.338 0.419 1.00 . A A . 111 ILE HD12 1 1
8 13615 1 1 111 ILE HD13 H -16.424 -11.923 1.564 1.00 . A A . 111 ILE HD13 1 1
8 13616 1 1 111 ILE HG12 H -16.523 -9.674 2.047 1.00 . A A . 111 ILE HG12 1 1
8 13617 1 1 111 ILE HG13 H -17.593 -10.387 3.250 1.00 . A A . 111 ILE HG13 1 1
8 13618 1 1 111 ILE HG21 H -17.383 -7.740 0.860 1.00 . A A . 111 ILE HG21 1 1
8 13619 1 1 111 ILE HG22 H -17.757 -9.079 -0.223 1.00 . A A . 111 ILE HG22 1 1
8 13620 1 1 111 ILE HG23 H -18.992 -7.876 0.150 1.00 . A A . 111 ILE HG23 1 1
8 13621 1 1 111 ILE N N -18.954 -9.010 4.183 1.00 . A A . 111 ILE N 1 1
8 13622 1 1 111 ILE O O -20.873 -7.355 1.614 1.00 . A A . 111 ILE O 1 1
8 13623 1 1 112 ASP C C -23.020 -6.516 4.208 1.00 . A A . 112 ASP C 1 1
8 13624 1 1 112 ASP CA C -22.782 -7.861 3.547 1.00 . A A . 112 ASP CA 1 1
8 13625 1 1 112 ASP CB C -23.646 -8.937 4.208 1.00 . A A . 112 ASP CB 1 1
8 13626 1 1 112 ASP CG C -25.129 -8.623 4.141 1.00 . A A . 112 ASP CG 1 1
8 13627 1 1 112 ASP H H -21.034 -8.616 4.442 1.00 . A A . 112 ASP H 1 1
8 13628 1 1 112 ASP HA H -23.048 -7.788 2.503 1.00 . A A . 112 ASP HA 1 1
8 13629 1 1 112 ASP HB2 H -23.476 -9.880 3.713 1.00 . A A . 112 ASP HB2 1 1
8 13630 1 1 112 ASP HB3 H -23.362 -9.025 5.247 1.00 . A A . 112 ASP HB3 1 1
8 13631 1 1 112 ASP N N -21.377 -8.217 3.624 1.00 . A A . 112 ASP N 1 1
8 13632 1 1 112 ASP O O -23.427 -6.442 5.366 1.00 . A A . 112 ASP O 1 1
8 13633 1 1 112 ASP OD1 O -25.630 -8.298 3.042 1.00 . A A . 112 ASP OD1 1 1
8 13634 1 1 112 ASP OD2 O -25.802 -8.704 5.193 1.00 . A A . 112 ASP OD2 1 1
8 13635 1 1 113 ASP C C -24.291 -3.842 4.401 1.00 . A A . 113 ASP C 1 1
8 13636 1 1 113 ASP CA C -22.847 -4.094 3.978 1.00 . A A . 113 ASP CA 1 1
8 13637 1 1 113 ASP CB C -22.404 -3.086 2.899 1.00 . A A . 113 ASP CB 1 1
8 13638 1 1 113 ASP CG C -23.406 -1.967 2.644 1.00 . A A . 113 ASP CG 1 1
8 13639 1 1 113 ASP H H -22.277 -5.604 2.609 1.00 . A A . 113 ASP H 1 1
8 13640 1 1 113 ASP HA H -22.210 -3.981 4.843 1.00 . A A . 113 ASP HA 1 1
8 13641 1 1 113 ASP HB2 H -21.472 -2.635 3.205 1.00 . A A . 113 ASP HB2 1 1
8 13642 1 1 113 ASP HB3 H -22.248 -3.616 1.971 1.00 . A A . 113 ASP HB3 1 1
8 13643 1 1 113 ASP N N -22.684 -5.460 3.486 1.00 . A A . 113 ASP N 1 1
8 13644 1 1 113 ASP O O -25.233 -4.289 3.743 1.00 . A A . 113 ASP O 1 1
8 13645 1 1 113 ASP OD1 O -24.380 -2.186 1.889 1.00 . A A . 113 ASP OD1 1 1
8 13646 1 1 113 ASP OD2 O -23.205 -0.848 3.162 1.00 . A A . 113 ASP OD2 1 1
8 13647 1 1 114 GLU C C -25.960 -1.301 5.967 1.00 . A A . 114 GLU C 1 1
8 13648 1 1 114 GLU CA C -25.776 -2.809 6.001 1.00 . A A . 114 GLU CA 1 1
8 13649 1 1 114 GLU CB C -25.965 -3.347 7.423 1.00 . A A . 114 GLU CB 1 1
8 13650 1 1 114 GLU CD C -28.254 -4.353 6.988 1.00 . A A . 114 GLU CD 1 1
8 13651 1 1 114 GLU CG C -27.420 -3.434 7.860 1.00 . A A . 114 GLU CG 1 1
8 13652 1 1 114 GLU H H -23.667 -2.816 5.988 1.00 . A A . 114 GLU H 1 1
8 13653 1 1 114 GLU HA H -26.502 -3.267 5.345 1.00 . A A . 114 GLU HA 1 1
8 13654 1 1 114 GLU HB2 H -25.534 -4.335 7.480 1.00 . A A . 114 GLU HB2 1 1
8 13655 1 1 114 GLU HB3 H -25.442 -2.697 8.111 1.00 . A A . 114 GLU HB3 1 1
8 13656 1 1 114 GLU HG2 H -27.454 -3.802 8.874 1.00 . A A . 114 GLU HG2 1 1
8 13657 1 1 114 GLU HG3 H -27.851 -2.444 7.825 1.00 . A A . 114 GLU HG3 1 1
8 13658 1 1 114 GLU N N -24.456 -3.141 5.504 1.00 . A A . 114 GLU N 1 1
8 13659 1 1 114 GLU O O -26.947 -0.833 5.364 1.00 . A A . 114 GLU O 1 1
8 13660 1 1 114 GLU OXT O -25.087 -0.582 6.496 1.00 . A A . 114 GLU OXT 1 1
8 13661 1 1 114 GLU OE1 O -28.791 -3.884 5.964 1.00 . A A . 114 GLU OE1 1 1
8 13662 1 1 114 GLU OE2 O -28.398 -5.546 7.333 1.00 . A A . 114 GLU OE2 1 1
8 13663 2 2 1 ZN ZN ZN -4.843 -9.954 -1.106 1.00 . B A . 115 ZN ZN 1 1
8 13664 3 2 1 ZN ZN ZN 10.044 -2.827 3.252 1.00 . C A . 116 ZN ZN 1 1
9 13665 1 1 1 GLY C C -16.288 -12.919 -11.688 1.00 . A A . 1 GLY C 1 1
9 13666 1 1 1 GLY CA C -16.815 -13.160 -13.085 1.00 . A A . 1 GLY CA 1 1
9 13667 1 1 1 GLY H1 H -17.783 -14.926 -12.556 1.00 . A A . 1 GLY H1 1 1
9 13668 1 1 1 GLY H2 H -18.275 -14.290 -14.049 1.00 . A A . 1 GLY H2 1 1
9 13669 1 1 1 GLY H3 H -18.799 -13.568 -12.606 1.00 . A A . 1 GLY H3 1 1
9 13670 1 1 1 GLY HA2 H -16.038 -13.617 -13.679 1.00 . A A . 1 GLY HA2 1 1
9 13671 1 1 1 GLY HA3 H -17.087 -12.211 -13.526 1.00 . A A . 1 GLY HA3 1 1
9 13672 1 1 1 GLY N N -18.000 -14.047 -13.076 1.00 . A A . 1 GLY N 1 1
9 13673 1 1 1 GLY O O -16.950 -13.255 -10.704 1.00 . A A . 1 GLY O 1 1
9 13674 1 1 2 SER C C -14.417 -10.574 -10.051 1.00 . A A . 2 SER C 1 1
9 13675 1 1 2 SER CA C -14.484 -12.078 -10.308 1.00 . A A . 2 SER CA 1 1
9 13676 1 1 2 SER CB C -13.085 -12.690 -10.261 1.00 . A A . 2 SER CB 1 1
9 13677 1 1 2 SER H H -14.609 -12.116 -12.416 1.00 . A A . 2 SER H 1 1
9 13678 1 1 2 SER HA H -15.095 -12.536 -9.547 1.00 . A A . 2 SER HA 1 1
9 13679 1 1 2 SER HB2 H -12.348 -11.902 -10.293 1.00 . A A . 2 SER HB2 1 1
9 13680 1 1 2 SER HB3 H -12.969 -13.252 -9.348 1.00 . A A . 2 SER HB3 1 1
9 13681 1 1 2 SER HG H -12.200 -13.181 -11.947 1.00 . A A . 2 SER HG 1 1
9 13682 1 1 2 SER N N -15.099 -12.352 -11.594 1.00 . A A . 2 SER N 1 1
9 13683 1 1 2 SER O O -14.508 -9.775 -10.986 1.00 . A A . 2 SER O 1 1
9 13684 1 1 2 SER OG O -12.872 -13.562 -11.361 1.00 . A A . 2 SER OG 1 1
9 13685 1 1 3 LEU C C -12.821 -8.225 -8.651 1.00 . A A . 3 LEU C 1 1
9 13686 1 1 3 LEU CA C -14.221 -8.787 -8.402 1.00 . A A . 3 LEU CA 1 1
9 13687 1 1 3 LEU CB C -14.598 -8.613 -6.926 1.00 . A A . 3 LEU CB 1 1
9 13688 1 1 3 LEU CD1 C -16.164 -10.030 -5.591 1.00 . A A . 3 LEU CD1 1 1
9 13689 1 1 3 LEU CD2 C -16.721 -7.638 -6.033 1.00 . A A . 3 LEU CD2 1 1
9 13690 1 1 3 LEU CG C -16.060 -8.889 -6.587 1.00 . A A . 3 LEU CG 1 1
9 13691 1 1 3 LEU H H -14.255 -10.882 -8.080 1.00 . A A . 3 LEU H 1 1
9 13692 1 1 3 LEU HA H -14.928 -8.244 -9.012 1.00 . A A . 3 LEU HA 1 1
9 13693 1 1 3 LEU HB2 H -13.985 -9.283 -6.340 1.00 . A A . 3 LEU HB2 1 1
9 13694 1 1 3 LEU HB3 H -14.368 -7.598 -6.635 1.00 . A A . 3 LEU HB3 1 1
9 13695 1 1 3 LEU HD11 H -16.964 -10.694 -5.887 1.00 . A A . 3 LEU HD11 1 1
9 13696 1 1 3 LEU HD12 H -15.232 -10.575 -5.570 1.00 . A A . 3 LEU HD12 1 1
9 13697 1 1 3 LEU HD13 H -16.372 -9.632 -4.609 1.00 . A A . 3 LEU HD13 1 1
9 13698 1 1 3 LEU HD21 H -16.683 -7.659 -4.954 1.00 . A A . 3 LEU HD21 1 1
9 13699 1 1 3 LEU HD22 H -16.196 -6.764 -6.393 1.00 . A A . 3 LEU HD22 1 1
9 13700 1 1 3 LEU HD23 H -17.750 -7.599 -6.358 1.00 . A A . 3 LEU HD23 1 1
9 13701 1 1 3 LEU HG H -16.584 -9.178 -7.486 1.00 . A A . 3 LEU HG 1 1
9 13702 1 1 3 LEU N N -14.289 -10.194 -8.783 1.00 . A A . 3 LEU N 1 1
9 13703 1 1 3 LEU O O -12.381 -8.106 -9.796 1.00 . A A . 3 LEU O 1 1
9 13704 1 1 4 LEU C C -9.762 -8.517 -7.191 1.00 . A A . 4 LEU C 1 1
9 13705 1 1 4 LEU CA C -10.730 -7.466 -7.693 1.00 . A A . 4 LEU CA 1 1
9 13706 1 1 4 LEU CB C -10.526 -6.181 -6.894 1.00 . A A . 4 LEU CB 1 1
9 13707 1 1 4 LEU CD1 C -11.997 -4.734 -5.498 1.00 . A A . 4 LEU CD1 1 1
9 13708 1 1 4 LEU CD2 C -11.346 -4.011 -7.796 1.00 . A A . 4 LEU CD2 1 1
9 13709 1 1 4 LEU CG C -11.686 -5.195 -6.910 1.00 . A A . 4 LEU CG 1 1
9 13710 1 1 4 LEU H H -12.468 -8.118 -6.687 1.00 . A A . 4 LEU H 1 1
9 13711 1 1 4 LEU HA H -10.529 -7.270 -8.736 1.00 . A A . 4 LEU HA 1 1
9 13712 1 1 4 LEU HB2 H -10.329 -6.452 -5.866 1.00 . A A . 4 LEU HB2 1 1
9 13713 1 1 4 LEU HB3 H -9.653 -5.677 -7.288 1.00 . A A . 4 LEU HB3 1 1
9 13714 1 1 4 LEU HD11 H -11.941 -3.657 -5.449 1.00 . A A . 4 LEU HD11 1 1
9 13715 1 1 4 LEU HD12 H -12.990 -5.056 -5.225 1.00 . A A . 4 LEU HD12 1 1
9 13716 1 1 4 LEU HD13 H -11.279 -5.161 -4.814 1.00 . A A . 4 LEU HD13 1 1
9 13717 1 1 4 LEU HD21 H -12.153 -3.836 -8.490 1.00 . A A . 4 LEU HD21 1 1
9 13718 1 1 4 LEU HD22 H -11.199 -3.134 -7.183 1.00 . A A . 4 LEU HD22 1 1
9 13719 1 1 4 LEU HD23 H -10.437 -4.224 -8.342 1.00 . A A . 4 LEU HD23 1 1
9 13720 1 1 4 LEU HG H -12.563 -5.679 -7.311 1.00 . A A . 4 LEU HG 1 1
9 13721 1 1 4 LEU N N -12.096 -7.945 -7.579 1.00 . A A . 4 LEU N 1 1
9 13722 1 1 4 LEU O O -10.126 -9.376 -6.393 1.00 . A A . 4 LEU O 1 1
9 13723 1 1 5 THR C C -6.249 -8.507 -6.690 1.00 . A A . 5 THR C 1 1
9 13724 1 1 5 THR CA C -7.482 -9.291 -7.105 1.00 . A A . 5 THR CA 1 1
9 13725 1 1 5 THR CB C -7.104 -10.332 -8.163 1.00 . A A . 5 THR CB 1 1
9 13726 1 1 5 THR CG2 C -7.647 -11.692 -7.776 1.00 . A A . 5 THR CG2 1 1
9 13727 1 1 5 THR H H -8.264 -7.649 -8.166 1.00 . A A . 5 THR H 1 1
9 13728 1 1 5 THR HA H -7.871 -9.811 -6.243 1.00 . A A . 5 THR HA 1 1
9 13729 1 1 5 THR HB H -6.027 -10.391 -8.218 1.00 . A A . 5 THR HB 1 1
9 13730 1 1 5 THR HG1 H -8.580 -10.154 -9.474 1.00 . A A . 5 THR HG1 1 1
9 13731 1 1 5 THR HG21 H -6.832 -12.394 -7.686 1.00 . A A . 5 THR HG21 1 1
9 13732 1 1 5 THR HG22 H -8.337 -12.032 -8.534 1.00 . A A . 5 THR HG22 1 1
9 13733 1 1 5 THR HG23 H -8.163 -11.613 -6.829 1.00 . A A . 5 THR HG23 1 1
9 13734 1 1 5 THR N N -8.513 -8.395 -7.586 1.00 . A A . 5 THR N 1 1
9 13735 1 1 5 THR O O -5.798 -7.615 -7.409 1.00 . A A . 5 THR O 1 1
9 13736 1 1 5 THR OG1 O -7.632 -9.948 -9.441 1.00 . A A . 5 THR OG1 1 1
9 13737 1 1 6 CYS C C -3.328 -8.662 -5.391 1.00 . A A . 6 CYS C 1 1
9 13738 1 1 6 CYS CA C -4.652 -8.069 -4.921 1.00 . A A . 6 CYS CA 1 1
9 13739 1 1 6 CYS CB C -4.780 -8.079 -3.392 1.00 . A A . 6 CYS CB 1 1
9 13740 1 1 6 CYS H H -6.206 -9.482 -4.962 1.00 . A A . 6 CYS H 1 1
9 13741 1 1 6 CYS HA H -4.711 -7.048 -5.268 1.00 . A A . 6 CYS HA 1 1
9 13742 1 1 6 CYS HB2 H -4.949 -7.068 -3.054 1.00 . A A . 6 CYS HB2 1 1
9 13743 1 1 6 CYS HB3 H -5.637 -8.684 -3.121 1.00 . A A . 6 CYS HB3 1 1
9 13744 1 1 6 CYS N N -5.768 -8.793 -5.494 1.00 . A A . 6 CYS N 1 1
9 13745 1 1 6 CYS O O -3.233 -9.864 -5.642 1.00 . A A . 6 CYS O 1 1
9 13746 1 1 6 CYS SG S -3.345 -8.724 -2.473 1.00 . A A . 6 CYS SG 1 1
9 13747 1 1 7 GLY C C -0.168 -8.810 -4.973 1.00 . A A . 7 GLY C 1 1
9 13748 1 1 7 GLY CA C -1.048 -8.257 -6.078 1.00 . A A . 7 GLY CA 1 1
9 13749 1 1 7 GLY H H -2.494 -6.848 -5.429 1.00 . A A . 7 GLY H 1 1
9 13750 1 1 7 GLY HA2 H -1.210 -9.026 -6.818 1.00 . A A . 7 GLY HA2 1 1
9 13751 1 1 7 GLY HA3 H -0.540 -7.426 -6.545 1.00 . A A . 7 GLY HA3 1 1
9 13752 1 1 7 GLY N N -2.336 -7.805 -5.583 1.00 . A A . 7 GLY N 1 1
9 13753 1 1 7 GLY O O 0.942 -9.279 -5.229 1.00 . A A . 7 GLY O 1 1
9 13754 1 1 8 GLY C C -0.146 -10.694 -2.337 1.00 . A A . 8 GLY C 1 1
9 13755 1 1 8 GLY CA C 0.102 -9.227 -2.613 1.00 . A A . 8 GLY CA 1 1
9 13756 1 1 8 GLY H H -1.554 -8.357 -3.603 1.00 . A A . 8 GLY H 1 1
9 13757 1 1 8 GLY HA2 H 1.153 -9.081 -2.810 1.00 . A A . 8 GLY HA2 1 1
9 13758 1 1 8 GLY HA3 H -0.171 -8.657 -1.737 1.00 . A A . 8 GLY HA3 1 1
9 13759 1 1 8 GLY N N -0.656 -8.738 -3.744 1.00 . A A . 8 GLY N 1 1
9 13760 1 1 8 GLY O O 0.799 -11.459 -2.127 1.00 . A A . 8 GLY O 1 1
9 13761 1 1 9 CYS C C -2.531 -13.103 -3.218 1.00 . A A . 9 CYS C 1 1
9 13762 1 1 9 CYS CA C -1.762 -12.478 -2.056 1.00 . A A . 9 CYS CA 1 1
9 13763 1 1 9 CYS CB C -2.579 -12.571 -0.765 1.00 . A A . 9 CYS CB 1 1
9 13764 1 1 9 CYS H H -2.119 -10.435 -2.513 1.00 . A A . 9 CYS H 1 1
9 13765 1 1 9 CYS HA H -0.841 -13.027 -1.921 1.00 . A A . 9 CYS HA 1 1
9 13766 1 1 9 CYS HB2 H -2.650 -13.606 -0.468 1.00 . A A . 9 CYS HB2 1 1
9 13767 1 1 9 CYS HB3 H -2.075 -12.015 0.013 1.00 . A A . 9 CYS HB3 1 1
9 13768 1 1 9 CYS N N -1.410 -11.092 -2.332 1.00 . A A . 9 CYS N 1 1
9 13769 1 1 9 CYS O O -2.447 -14.311 -3.443 1.00 . A A . 9 CYS O 1 1
9 13770 1 1 9 CYS SG S -4.278 -11.923 -0.895 1.00 . A A . 9 CYS SG 1 1
9 13771 1 1 10 GLN C C -5.213 -13.644 -4.675 1.00 . A A . 10 GLN C 1 1
9 13772 1 1 10 GLN CA C -4.076 -12.705 -5.085 1.00 . A A . 10 GLN CA 1 1
9 13773 1 1 10 GLN CB C -3.188 -13.370 -6.139 1.00 . A A . 10 GLN CB 1 1
9 13774 1 1 10 GLN CD C -1.956 -12.260 -8.041 1.00 . A A . 10 GLN CD 1 1
9 13775 1 1 10 GLN CG C -3.294 -12.730 -7.512 1.00 . A A . 10 GLN CG 1 1
9 13776 1 1 10 GLN H H -3.296 -11.319 -3.690 1.00 . A A . 10 GLN H 1 1
9 13777 1 1 10 GLN HA H -4.516 -11.820 -5.520 1.00 . A A . 10 GLN HA 1 1
9 13778 1 1 10 GLN HB2 H -2.159 -13.308 -5.817 1.00 . A A . 10 GLN HB2 1 1
9 13779 1 1 10 GLN HB3 H -3.468 -14.410 -6.226 1.00 . A A . 10 GLN HB3 1 1
9 13780 1 1 10 GLN HE21 H -2.059 -10.634 -6.905 1.00 . A A . 10 GLN HE21 1 1
9 13781 1 1 10 GLN HE22 H -0.643 -10.771 -7.909 1.00 . A A . 10 GLN HE22 1 1
9 13782 1 1 10 GLN HG2 H -3.701 -13.455 -8.201 1.00 . A A . 10 GLN HG2 1 1
9 13783 1 1 10 GLN HG3 H -3.959 -11.883 -7.449 1.00 . A A . 10 GLN HG3 1 1
9 13784 1 1 10 GLN N N -3.283 -12.268 -3.936 1.00 . A A . 10 GLN N 1 1
9 13785 1 1 10 GLN NE2 N -1.506 -11.110 -7.568 1.00 . A A . 10 GLN NE2 1 1
9 13786 1 1 10 GLN O O -5.720 -14.405 -5.495 1.00 . A A . 10 GLN O 1 1
9 13787 1 1 10 GLN OE1 O -1.335 -12.921 -8.869 1.00 . A A . 10 GLN OE1 1 1
9 13788 1 1 11 GLN C C -8.122 -13.740 -3.341 1.00 . A A . 11 GLN C 1 1
9 13789 1 1 11 GLN CA C -6.779 -14.352 -2.946 1.00 . A A . 11 GLN CA 1 1
9 13790 1 1 11 GLN CB C -6.715 -14.505 -1.421 1.00 . A A . 11 GLN CB 1 1
9 13791 1 1 11 GLN CD C -8.233 -13.561 0.380 1.00 . A A . 11 GLN CD 1 1
9 13792 1 1 11 GLN CG C -7.174 -13.268 -0.664 1.00 . A A . 11 GLN CG 1 1
9 13793 1 1 11 GLN H H -5.236 -12.897 -2.812 1.00 . A A . 11 GLN H 1 1
9 13794 1 1 11 GLN HA H -6.694 -15.328 -3.399 1.00 . A A . 11 GLN HA 1 1
9 13795 1 1 11 GLN HB2 H -7.340 -15.333 -1.129 1.00 . A A . 11 GLN HB2 1 1
9 13796 1 1 11 GLN HB3 H -5.694 -14.718 -1.137 1.00 . A A . 11 GLN HB3 1 1
9 13797 1 1 11 GLN HE21 H -7.206 -12.528 1.733 1.00 . A A . 11 GLN HE21 1 1
9 13798 1 1 11 GLN HE22 H -8.702 -13.214 2.279 1.00 . A A . 11 GLN HE22 1 1
9 13799 1 1 11 GLN HG2 H -6.319 -12.830 -0.169 1.00 . A A . 11 GLN HG2 1 1
9 13800 1 1 11 GLN HG3 H -7.578 -12.560 -1.372 1.00 . A A . 11 GLN HG3 1 1
9 13801 1 1 11 GLN N N -5.664 -13.537 -3.427 1.00 . A A . 11 GLN N 1 1
9 13802 1 1 11 GLN NE2 N -8.026 -13.055 1.582 1.00 . A A . 11 GLN NE2 1 1
9 13803 1 1 11 GLN O O -9.173 -14.194 -2.885 1.00 . A A . 11 GLN O 1 1
9 13804 1 1 11 GLN OE1 O -9.226 -14.237 0.111 1.00 . A A . 11 GLN OE1 1 1
9 13805 1 1 12 ASN C C -9.730 -11.014 -3.373 1.00 . A A . 12 ASN C 1 1
9 13806 1 1 12 ASN CA C -9.242 -11.889 -4.527 1.00 . A A . 12 ASN CA 1 1
9 13807 1 1 12 ASN CB C -10.374 -12.801 -5.036 1.00 . A A . 12 ASN CB 1 1
9 13808 1 1 12 ASN CG C -11.746 -12.145 -4.967 1.00 . A A . 12 ASN CG 1 1
9 13809 1 1 12 ASN H H -7.177 -12.337 -4.392 1.00 . A A . 12 ASN H 1 1
9 13810 1 1 12 ASN HA H -8.937 -11.238 -5.335 1.00 . A A . 12 ASN HA 1 1
9 13811 1 1 12 ASN HB2 H -10.178 -13.065 -6.064 1.00 . A A . 12 ASN HB2 1 1
9 13812 1 1 12 ASN HB3 H -10.396 -13.700 -4.438 1.00 . A A . 12 ASN HB3 1 1
9 13813 1 1 12 ASN HD21 H -12.183 -13.187 -3.331 1.00 . A A . 12 ASN HD21 1 1
9 13814 1 1 12 ASN HD22 H -13.419 -12.099 -3.894 1.00 . A A . 12 ASN HD22 1 1
9 13815 1 1 12 ASN N N -8.059 -12.658 -4.121 1.00 . A A . 12 ASN N 1 1
9 13816 1 1 12 ASN ND2 N -12.526 -12.513 -3.968 1.00 . A A . 12 ASN ND2 1 1
9 13817 1 1 12 ASN O O -9.754 -11.440 -2.217 1.00 . A A . 12 ASN O 1 1
9 13818 1 1 12 ASN OD1 O -12.103 -11.322 -5.812 1.00 . A A . 12 ASN OD1 1 1
9 13819 1 1 13 ILE C C -12.025 -8.847 -2.569 1.00 . A A . 13 ILE C 1 1
9 13820 1 1 13 ILE CA C -10.507 -8.822 -2.686 1.00 . A A . 13 ILE CA 1 1
9 13821 1 1 13 ILE CB C -10.033 -7.394 -3.007 1.00 . A A . 13 ILE CB 1 1
9 13822 1 1 13 ILE CD1 C -8.232 -6.338 -4.461 1.00 . A A . 13 ILE CD1 1 1
9 13823 1 1 13 ILE CG1 C -8.571 -7.417 -3.459 1.00 . A A . 13 ILE CG1 1 1
9 13824 1 1 13 ILE CG2 C -10.203 -6.487 -1.797 1.00 . A A . 13 ILE CG2 1 1
9 13825 1 1 13 ILE H H -9.988 -9.482 -4.627 1.00 . A A . 13 ILE H 1 1
9 13826 1 1 13 ILE HA H -10.083 -9.110 -1.741 1.00 . A A . 13 ILE HA 1 1
9 13827 1 1 13 ILE HB H -10.644 -7.010 -3.803 1.00 . A A . 13 ILE HB 1 1
9 13828 1 1 13 ILE HD11 H -8.307 -6.738 -5.464 1.00 . A A . 13 ILE HD11 1 1
9 13829 1 1 13 ILE HD12 H -8.922 -5.515 -4.351 1.00 . A A . 13 ILE HD12 1 1
9 13830 1 1 13 ILE HD13 H -7.224 -5.988 -4.288 1.00 . A A . 13 ILE HD13 1 1
9 13831 1 1 13 ILE HG12 H -7.931 -7.287 -2.600 1.00 . A A . 13 ILE HG12 1 1
9 13832 1 1 13 ILE HG13 H -8.360 -8.372 -3.916 1.00 . A A . 13 ILE HG13 1 1
9 13833 1 1 13 ILE HG21 H -10.683 -5.569 -2.099 1.00 . A A . 13 ILE HG21 1 1
9 13834 1 1 13 ILE HG22 H -10.814 -6.987 -1.057 1.00 . A A . 13 ILE HG22 1 1
9 13835 1 1 13 ILE HG23 H -9.233 -6.264 -1.371 1.00 . A A . 13 ILE HG23 1 1
9 13836 1 1 13 ILE N N -10.056 -9.772 -3.688 1.00 . A A . 13 ILE N 1 1
9 13837 1 1 13 ILE O O -12.739 -8.394 -3.466 1.00 . A A . 13 ILE O 1 1
9 13838 1 1 14 GLY C C -14.396 -8.630 -0.113 1.00 . A A . 14 GLY C 1 1
9 13839 1 1 14 GLY CA C -13.932 -9.514 -1.250 1.00 . A A . 14 GLY CA 1 1
9 13840 1 1 14 GLY H H -11.879 -9.774 -0.803 1.00 . A A . 14 GLY H 1 1
9 13841 1 1 14 GLY HA2 H -14.449 -9.223 -2.153 1.00 . A A . 14 GLY HA2 1 1
9 13842 1 1 14 GLY HA3 H -14.176 -10.542 -1.019 1.00 . A A . 14 GLY HA3 1 1
9 13843 1 1 14 GLY N N -12.506 -9.411 -1.471 1.00 . A A . 14 GLY N 1 1
9 13844 1 1 14 GLY O O -15.581 -8.603 0.218 1.00 . A A . 14 GLY O 1 1
9 13845 1 1 15 ASP C C -14.574 -5.758 0.996 1.00 . A A . 15 ASP C 1 1
9 13846 1 1 15 ASP CA C -13.786 -6.945 1.538 1.00 . A A . 15 ASP CA 1 1
9 13847 1 1 15 ASP CB C -12.509 -6.456 2.226 1.00 . A A . 15 ASP CB 1 1
9 13848 1 1 15 ASP CG C -11.718 -7.581 2.861 1.00 . A A . 15 ASP CG 1 1
9 13849 1 1 15 ASP H H -12.548 -7.908 0.117 1.00 . A A . 15 ASP H 1 1
9 13850 1 1 15 ASP HA H -14.396 -7.473 2.256 1.00 . A A . 15 ASP HA 1 1
9 13851 1 1 15 ASP HB2 H -11.883 -5.967 1.494 1.00 . A A . 15 ASP HB2 1 1
9 13852 1 1 15 ASP HB3 H -12.775 -5.748 3.000 1.00 . A A . 15 ASP HB3 1 1
9 13853 1 1 15 ASP N N -13.466 -7.870 0.454 1.00 . A A . 15 ASP N 1 1
9 13854 1 1 15 ASP O O -14.814 -5.663 -0.208 1.00 . A A . 15 ASP O 1 1
9 13855 1 1 15 ASP OD1 O -12.180 -8.143 3.876 1.00 . A A . 15 ASP OD1 1 1
9 13856 1 1 15 ASP OD2 O -10.637 -7.923 2.334 1.00 . A A . 15 ASP OD2 1 1
9 13857 1 1 16 ARG C C -14.788 -2.524 1.097 1.00 . A A . 16 ARG C 1 1
9 13858 1 1 16 ARG CA C -15.726 -3.678 1.443 1.00 . A A . 16 ARG CA 1 1
9 13859 1 1 16 ARG CB C -16.739 -3.252 2.517 1.00 . A A . 16 ARG CB 1 1
9 13860 1 1 16 ARG CD C -17.058 -1.453 4.245 1.00 . A A . 16 ARG CD 1 1
9 13861 1 1 16 ARG CG C -16.129 -2.531 3.708 1.00 . A A . 16 ARG CG 1 1
9 13862 1 1 16 ARG CZ C -16.803 0.709 5.419 1.00 . A A . 16 ARG CZ 1 1
9 13863 1 1 16 ARG H H -14.737 -4.954 2.819 1.00 . A A . 16 ARG H 1 1
9 13864 1 1 16 ARG HA H -16.267 -3.954 0.552 1.00 . A A . 16 ARG HA 1 1
9 13865 1 1 16 ARG HB2 H -17.463 -2.591 2.064 1.00 . A A . 16 ARG HB2 1 1
9 13866 1 1 16 ARG HB3 H -17.250 -4.130 2.879 1.00 . A A . 16 ARG HB3 1 1
9 13867 1 1 16 ARG HD2 H -17.474 -0.908 3.411 1.00 . A A . 16 ARG HD2 1 1
9 13868 1 1 16 ARG HD3 H -17.856 -1.926 4.798 1.00 . A A . 16 ARG HD3 1 1
9 13869 1 1 16 ARG HE H -15.502 -0.819 5.515 1.00 . A A . 16 ARG HE 1 1
9 13870 1 1 16 ARG HG2 H -15.934 -3.249 4.491 1.00 . A A . 16 ARG HG2 1 1
9 13871 1 1 16 ARG HG3 H -15.202 -2.073 3.399 1.00 . A A . 16 ARG HG3 1 1
9 13872 1 1 16 ARG HH11 H -18.510 0.555 4.339 1.00 . A A . 16 ARG HH11 1 1
9 13873 1 1 16 ARG HH12 H -18.279 2.073 5.143 1.00 . A A . 16 ARG HH12 1 1
9 13874 1 1 16 ARG HH21 H -15.214 1.181 6.599 1.00 . A A . 16 ARG HH21 1 1
9 13875 1 1 16 ARG HH22 H -16.446 2.410 6.465 1.00 . A A . 16 ARG HH22 1 1
9 13876 1 1 16 ARG N N -14.971 -4.847 1.872 1.00 . A A . 16 ARG N 1 1
9 13877 1 1 16 ARG NE N -16.360 -0.514 5.121 1.00 . A A . 16 ARG NE 1 1
9 13878 1 1 16 ARG NH1 N -17.957 1.143 4.928 1.00 . A A . 16 ARG NH1 1 1
9 13879 1 1 16 ARG NH2 N -16.094 1.497 6.217 1.00 . A A . 16 ARG NH2 1 1
9 13880 1 1 16 ARG O O -15.094 -1.701 0.230 1.00 . A A . 16 ARG O 1 1
9 13881 1 1 17 TYR C C -11.320 -2.051 1.146 1.00 . A A . 17 TYR C 1 1
9 13882 1 1 17 TYR CA C -12.663 -1.436 1.523 1.00 . A A . 17 TYR CA 1 1
9 13883 1 1 17 TYR CB C -12.517 -0.576 2.780 1.00 . A A . 17 TYR CB 1 1
9 13884 1 1 17 TYR CD1 C -13.399 1.535 1.717 1.00 . A A . 17 TYR CD1 1 1
9 13885 1 1 17 TYR CD2 C -11.425 1.682 3.041 1.00 . A A . 17 TYR CD2 1 1
9 13886 1 1 17 TYR CE1 C -13.343 2.893 1.472 1.00 . A A . 17 TYR CE1 1 1
9 13887 1 1 17 TYR CE2 C -11.365 3.042 2.806 1.00 . A A . 17 TYR CE2 1 1
9 13888 1 1 17 TYR CG C -12.441 0.907 2.504 1.00 . A A . 17 TYR CG 1 1
9 13889 1 1 17 TYR CZ C -12.325 3.642 2.021 1.00 . A A . 17 TYR CZ 1 1
9 13890 1 1 17 TYR H H -13.437 -3.185 2.420 1.00 . A A . 17 TYR H 1 1
9 13891 1 1 17 TYR HA H -13.013 -0.823 0.707 1.00 . A A . 17 TYR HA 1 1
9 13892 1 1 17 TYR HB2 H -13.367 -0.749 3.423 1.00 . A A . 17 TYR HB2 1 1
9 13893 1 1 17 TYR HB3 H -11.615 -0.862 3.300 1.00 . A A . 17 TYR HB3 1 1
9 13894 1 1 17 TYR HD1 H -14.195 0.945 1.286 1.00 . A A . 17 TYR HD1 1 1
9 13895 1 1 17 TYR HD2 H -10.674 1.208 3.661 1.00 . A A . 17 TYR HD2 1 1
9 13896 1 1 17 TYR HE1 H -14.097 3.362 0.855 1.00 . A A . 17 TYR HE1 1 1
9 13897 1 1 17 TYR HE2 H -10.563 3.627 3.231 1.00 . A A . 17 TYR HE2 1 1
9 13898 1 1 17 TYR HH H -11.393 5.251 1.477 1.00 . A A . 17 TYR HH 1 1
9 13899 1 1 17 TYR N N -13.640 -2.484 1.756 1.00 . A A . 17 TYR N 1 1
9 13900 1 1 17 TYR O O -10.942 -3.099 1.675 1.00 . A A . 17 TYR O 1 1
9 13901 1 1 17 TYR OH O -12.277 5.000 1.793 1.00 . A A . 17 TYR OH 1 1
9 13902 1 1 18 PHE C C -8.426 -0.822 -0.716 1.00 . A A . 18 PHE C 1 1
9 13903 1 1 18 PHE CA C -9.329 -1.943 -0.228 1.00 . A A . 18 PHE CA 1 1
9 13904 1 1 18 PHE CB C -9.507 -3.002 -1.323 1.00 . A A . 18 PHE CB 1 1
9 13905 1 1 18 PHE CD1 C -11.019 -1.761 -2.926 1.00 . A A . 18 PHE CD1 1 1
9 13906 1 1 18 PHE CD2 C -8.974 -2.675 -3.753 1.00 . A A . 18 PHE CD2 1 1
9 13907 1 1 18 PHE CE1 C -11.318 -1.288 -4.187 1.00 . A A . 18 PHE CE1 1 1
9 13908 1 1 18 PHE CE2 C -9.271 -2.203 -5.015 1.00 . A A . 18 PHE CE2 1 1
9 13909 1 1 18 PHE CG C -9.840 -2.463 -2.692 1.00 . A A . 18 PHE CG 1 1
9 13910 1 1 18 PHE CZ C -10.445 -1.510 -5.232 1.00 . A A . 18 PHE CZ 1 1
9 13911 1 1 18 PHE H H -10.973 -0.608 -0.195 1.00 . A A . 18 PHE H 1 1
9 13912 1 1 18 PHE HA H -8.859 -2.408 0.627 1.00 . A A . 18 PHE HA 1 1
9 13913 1 1 18 PHE HB2 H -8.591 -3.564 -1.412 1.00 . A A . 18 PHE HB2 1 1
9 13914 1 1 18 PHE HB3 H -10.297 -3.672 -1.030 1.00 . A A . 18 PHE HB3 1 1
9 13915 1 1 18 PHE HD1 H -11.704 -1.575 -2.114 1.00 . A A . 18 PHE HD1 1 1
9 13916 1 1 18 PHE HD2 H -8.057 -3.219 -3.587 1.00 . A A . 18 PHE HD2 1 1
9 13917 1 1 18 PHE HE1 H -12.238 -0.745 -4.358 1.00 . A A . 18 PHE HE1 1 1
9 13918 1 1 18 PHE HE2 H -8.587 -2.372 -5.831 1.00 . A A . 18 PHE HE2 1 1
9 13919 1 1 18 PHE HZ H -10.679 -1.139 -6.218 1.00 . A A . 18 PHE HZ 1 1
9 13920 1 1 18 PHE N N -10.617 -1.427 0.212 1.00 . A A . 18 PHE N 1 1
9 13921 1 1 18 PHE O O -8.835 0.332 -0.790 1.00 . A A . 18 PHE O 1 1
9 13922 1 1 19 LEU C C -5.802 -0.571 -2.965 1.00 . A A . 19 LEU C 1 1
9 13923 1 1 19 LEU CA C -6.226 -0.218 -1.545 1.00 . A A . 19 LEU CA 1 1
9 13924 1 1 19 LEU CB C -5.000 -0.221 -0.627 1.00 . A A . 19 LEU CB 1 1
9 13925 1 1 19 LEU CD1 C -4.107 0.309 1.654 1.00 . A A . 19 LEU CD1 1 1
9 13926 1 1 19 LEU CD2 C -4.671 2.161 0.079 1.00 . A A . 19 LEU CD2 1 1
9 13927 1 1 19 LEU CG C -5.044 0.763 0.545 1.00 . A A . 19 LEU CG 1 1
9 13928 1 1 19 LEU H H -6.954 -2.126 -1.013 1.00 . A A . 19 LEU H 1 1
9 13929 1 1 19 LEU HA H -6.678 0.763 -1.537 1.00 . A A . 19 LEU HA 1 1
9 13930 1 1 19 LEU HB2 H -4.885 -1.218 -0.227 1.00 . A A . 19 LEU HB2 1 1
9 13931 1 1 19 LEU HB3 H -4.134 0.006 -1.226 1.00 . A A . 19 LEU HB3 1 1
9 13932 1 1 19 LEU HD11 H -4.684 -0.002 2.512 1.00 . A A . 19 LEU HD11 1 1
9 13933 1 1 19 LEU HD12 H -3.509 -0.521 1.303 1.00 . A A . 19 LEU HD12 1 1
9 13934 1 1 19 LEU HD13 H -3.457 1.124 1.935 1.00 . A A . 19 LEU HD13 1 1
9 13935 1 1 19 LEU HD21 H -5.460 2.851 0.338 1.00 . A A . 19 LEU HD21 1 1
9 13936 1 1 19 LEU HD22 H -3.753 2.467 0.558 1.00 . A A . 19 LEU HD22 1 1
9 13937 1 1 19 LEU HD23 H -4.534 2.159 -0.992 1.00 . A A . 19 LEU HD23 1 1
9 13938 1 1 19 LEU HG H -6.048 0.799 0.946 1.00 . A A . 19 LEU HG 1 1
9 13939 1 1 19 LEU N N -7.203 -1.178 -1.061 1.00 . A A . 19 LEU N 1 1
9 13940 1 1 19 LEU O O -5.612 -1.735 -3.280 1.00 . A A . 19 LEU O 1 1
9 13941 1 1 20 LYS C C -4.653 1.517 -5.757 1.00 . A A . 20 LYS C 1 1
9 13942 1 1 20 LYS CA C -5.187 0.205 -5.183 1.00 . A A . 20 LYS CA 1 1
9 13943 1 1 20 LYS CB C -6.336 -0.367 -6.041 1.00 . A A . 20 LYS CB 1 1
9 13944 1 1 20 LYS CD C -7.706 1.429 -7.178 1.00 . A A . 20 LYS CD 1 1
9 13945 1 1 20 LYS CE C -9.093 0.820 -7.316 1.00 . A A . 20 LYS CE 1 1
9 13946 1 1 20 LYS CG C -6.617 0.377 -7.343 1.00 . A A . 20 LYS CG 1 1
9 13947 1 1 20 LYS H H -5.813 1.350 -3.513 1.00 . A A . 20 LYS H 1 1
9 13948 1 1 20 LYS HA H -4.382 -0.520 -5.139 1.00 . A A . 20 LYS HA 1 1
9 13949 1 1 20 LYS HB2 H -6.090 -1.386 -6.294 1.00 . A A . 20 LYS HB2 1 1
9 13950 1 1 20 LYS HB3 H -7.239 -0.365 -5.450 1.00 . A A . 20 LYS HB3 1 1
9 13951 1 1 20 LYS HD2 H -7.617 1.876 -6.200 1.00 . A A . 20 LYS HD2 1 1
9 13952 1 1 20 LYS HD3 H -7.579 2.186 -7.936 1.00 . A A . 20 LYS HD3 1 1
9 13953 1 1 20 LYS HE2 H -9.079 -0.167 -6.879 1.00 . A A . 20 LYS HE2 1 1
9 13954 1 1 20 LYS HE3 H -9.797 1.438 -6.779 1.00 . A A . 20 LYS HE3 1 1
9 13955 1 1 20 LYS HG2 H -5.715 0.855 -7.674 1.00 . A A . 20 LYS HG2 1 1
9 13956 1 1 20 LYS HG3 H -6.935 -0.334 -8.086 1.00 . A A . 20 LYS HG3 1 1
9 13957 1 1 20 LYS HZ1 H -8.708 0.529 -9.356 1.00 . A A . 20 LYS HZ1 1 1
9 13958 1 1 20 LYS HZ2 H -9.985 1.598 -9.043 1.00 . A A . 20 LYS HZ2 1 1
9 13959 1 1 20 LYS HZ3 H -10.213 -0.069 -8.844 1.00 . A A . 20 LYS HZ3 1 1
9 13960 1 1 20 LYS N N -5.643 0.430 -3.816 1.00 . A A . 20 LYS N 1 1
9 13961 1 1 20 LYS NZ N -9.527 0.712 -8.736 1.00 . A A . 20 LYS NZ 1 1
9 13962 1 1 20 LYS O O -5.174 2.578 -5.412 1.00 . A A . 20 LYS O 1 1
9 13963 1 1 21 ALA C C -1.794 2.313 -8.054 1.00 . A A . 21 ALA C 1 1
9 13964 1 1 21 ALA CA C -3.066 2.639 -7.280 1.00 . A A . 21 ALA CA 1 1
9 13965 1 1 21 ALA CB C -2.751 3.727 -6.262 1.00 . A A . 21 ALA CB 1 1
9 13966 1 1 21 ALA H H -3.309 0.552 -6.906 1.00 . A A . 21 ALA H 1 1
9 13967 1 1 21 ALA HA H -3.803 3.028 -7.969 1.00 . A A . 21 ALA HA 1 1
9 13968 1 1 21 ALA HB1 H -1.786 3.534 -5.817 1.00 . A A . 21 ALA HB1 1 1
9 13969 1 1 21 ALA HB2 H -2.733 4.688 -6.758 1.00 . A A . 21 ALA HB2 1 1
9 13970 1 1 21 ALA HB3 H -3.510 3.733 -5.494 1.00 . A A . 21 ALA HB3 1 1
9 13971 1 1 21 ALA N N -3.638 1.440 -6.636 1.00 . A A . 21 ALA N 1 1
9 13972 1 1 21 ALA O O -1.500 2.952 -9.066 1.00 . A A . 21 ALA O 1 1
9 13973 1 1 22 ILE C C 0.301 0.742 -9.485 1.00 . A A . 22 ILE C 1 1
9 13974 1 1 22 ILE CA C 0.360 1.149 -8.012 1.00 . A A . 22 ILE CA 1 1
9 13975 1 1 22 ILE CB C 1.043 0.017 -7.205 1.00 . A A . 22 ILE CB 1 1
9 13976 1 1 22 ILE CD1 C 2.249 -0.459 -5.004 1.00 . A A . 22 ILE CD1 1 1
9 13977 1 1 22 ILE CG1 C 1.397 0.509 -5.799 1.00 . A A . 22 ILE CG1 1 1
9 13978 1 1 22 ILE CG2 C 2.287 -0.488 -7.924 1.00 . A A . 22 ILE CG2 1 1
9 13979 1 1 22 ILE H H -1.205 1.094 -6.592 1.00 . A A . 22 ILE H 1 1
9 13980 1 1 22 ILE HA H 0.965 2.039 -7.920 1.00 . A A . 22 ILE HA 1 1
9 13981 1 1 22 ILE HB H 0.347 -0.807 -7.125 1.00 . A A . 22 ILE HB 1 1
9 13982 1 1 22 ILE HD11 H 1.712 -0.770 -4.119 1.00 . A A . 22 ILE HD11 1 1
9 13983 1 1 22 ILE HD12 H 2.473 -1.323 -5.612 1.00 . A A . 22 ILE HD12 1 1
9 13984 1 1 22 ILE HD13 H 3.171 0.026 -4.715 1.00 . A A . 22 ILE HD13 1 1
9 13985 1 1 22 ILE HG12 H 1.944 1.436 -5.879 1.00 . A A . 22 ILE HG12 1 1
9 13986 1 1 22 ILE HG13 H 0.486 0.682 -5.244 1.00 . A A . 22 ILE HG13 1 1
9 13987 1 1 22 ILE HG21 H 3.156 -0.300 -7.314 1.00 . A A . 22 ILE HG21 1 1
9 13988 1 1 22 ILE HG22 H 2.193 -1.551 -8.101 1.00 . A A . 22 ILE HG22 1 1
9 13989 1 1 22 ILE HG23 H 2.390 0.026 -8.868 1.00 . A A . 22 ILE HG23 1 1
9 13990 1 1 22 ILE N N -0.968 1.447 -7.472 1.00 . A A . 22 ILE N 1 1
9 13991 1 1 22 ILE O O 1.014 1.294 -10.322 1.00 . A A . 22 ILE O 1 1
9 13992 1 1 23 ASP C C -1.806 -1.783 -11.154 1.00 . A A . 23 ASP C 1 1
9 13993 1 1 23 ASP CA C -0.675 -0.776 -11.132 1.00 . A A . 23 ASP CA 1 1
9 13994 1 1 23 ASP CB C 0.623 -1.464 -11.575 1.00 . A A . 23 ASP CB 1 1
9 13995 1 1 23 ASP CG C 0.827 -1.451 -13.080 1.00 . A A . 23 ASP CG 1 1
9 13996 1 1 23 ASP H H -1.094 -0.606 -9.067 1.00 . A A . 23 ASP H 1 1
9 13997 1 1 23 ASP HA H -0.907 0.036 -11.802 1.00 . A A . 23 ASP HA 1 1
9 13998 1 1 23 ASP HB2 H 1.460 -0.962 -11.116 1.00 . A A . 23 ASP HB2 1 1
9 13999 1 1 23 ASP HB3 H 0.603 -2.492 -11.244 1.00 . A A . 23 ASP HB3 1 1
9 14000 1 1 23 ASP N N -0.538 -0.236 -9.778 1.00 . A A . 23 ASP N 1 1
9 14001 1 1 23 ASP O O -2.368 -2.101 -12.196 1.00 . A A . 23 ASP O 1 1
9 14002 1 1 23 ASP OD1 O -0.168 -1.471 -13.833 1.00 . A A . 23 ASP OD1 1 1
9 14003 1 1 23 ASP OD2 O 1.996 -1.424 -13.520 1.00 . A A . 23 ASP OD2 1 1
9 14004 1 1 24 GLN C C -3.927 -2.956 -8.492 1.00 . A A . 24 GLN C 1 1
9 14005 1 1 24 GLN CA C -3.223 -3.207 -9.811 1.00 . A A . 24 GLN CA 1 1
9 14006 1 1 24 GLN CB C -2.668 -4.635 -9.863 1.00 . A A . 24 GLN CB 1 1
9 14007 1 1 24 GLN CD C -0.214 -5.053 -9.461 1.00 . A A . 24 GLN CD 1 1
9 14008 1 1 24 GLN CG C -1.588 -4.917 -8.832 1.00 . A A . 24 GLN CG 1 1
9 14009 1 1 24 GLN H H -1.717 -1.898 -9.175 1.00 . A A . 24 GLN H 1 1
9 14010 1 1 24 GLN HA H -3.925 -3.067 -10.619 1.00 . A A . 24 GLN HA 1 1
9 14011 1 1 24 GLN HB2 H -3.478 -5.329 -9.702 1.00 . A A . 24 GLN HB2 1 1
9 14012 1 1 24 GLN HB3 H -2.250 -4.805 -10.843 1.00 . A A . 24 GLN HB3 1 1
9 14013 1 1 24 GLN HE21 H 0.471 -3.562 -8.349 1.00 . A A . 24 GLN HE21 1 1
9 14014 1 1 24 GLN HE22 H 1.624 -4.282 -9.435 1.00 . A A . 24 GLN HE22 1 1
9 14015 1 1 24 GLN HG2 H -1.565 -4.103 -8.123 1.00 . A A . 24 GLN HG2 1 1
9 14016 1 1 24 GLN HG3 H -1.827 -5.835 -8.317 1.00 . A A . 24 GLN HG3 1 1
9 14017 1 1 24 GLN N N -2.156 -2.248 -9.971 1.00 . A A . 24 GLN N 1 1
9 14018 1 1 24 GLN NE2 N 0.714 -4.214 -9.037 1.00 . A A . 24 GLN NE2 1 1
9 14019 1 1 24 GLN O O -3.559 -2.034 -7.754 1.00 . A A . 24 GLN O 1 1
9 14020 1 1 24 GLN OE1 O 0.012 -5.907 -10.318 1.00 . A A . 24 GLN OE1 1 1
9 14021 1 1 25 TYR C C -4.858 -4.433 -5.829 1.00 . A A . 25 TYR C 1 1
9 14022 1 1 25 TYR CA C -5.608 -3.679 -6.917 1.00 . A A . 25 TYR CA 1 1
9 14023 1 1 25 TYR CB C -7.038 -4.213 -7.051 1.00 . A A . 25 TYR CB 1 1
9 14024 1 1 25 TYR CD1 C -7.722 -2.703 -8.962 1.00 . A A . 25 TYR CD1 1 1
9 14025 1 1 25 TYR CD2 C -8.175 -5.037 -9.145 1.00 . A A . 25 TYR CD2 1 1
9 14026 1 1 25 TYR CE1 C -8.287 -2.493 -10.206 1.00 . A A . 25 TYR CE1 1 1
9 14027 1 1 25 TYR CE2 C -8.740 -4.835 -10.389 1.00 . A A . 25 TYR CE2 1 1
9 14028 1 1 25 TYR CG C -7.657 -3.979 -8.411 1.00 . A A . 25 TYR CG 1 1
9 14029 1 1 25 TYR CZ C -8.794 -3.564 -10.916 1.00 . A A . 25 TYR CZ 1 1
9 14030 1 1 25 TYR H H -5.101 -4.541 -8.778 1.00 . A A . 25 TYR H 1 1
9 14031 1 1 25 TYR HA H -5.647 -2.631 -6.652 1.00 . A A . 25 TYR HA 1 1
9 14032 1 1 25 TYR HB2 H -7.032 -5.278 -6.871 1.00 . A A . 25 TYR HB2 1 1
9 14033 1 1 25 TYR HB3 H -7.663 -3.730 -6.312 1.00 . A A . 25 TYR HB3 1 1
9 14034 1 1 25 TYR HD1 H -7.319 -1.868 -8.403 1.00 . A A . 25 TYR HD1 1 1
9 14035 1 1 25 TYR HD2 H -8.136 -6.033 -8.728 1.00 . A A . 25 TYR HD2 1 1
9 14036 1 1 25 TYR HE1 H -8.330 -1.496 -10.618 1.00 . A A . 25 TYR HE1 1 1
9 14037 1 1 25 TYR HE2 H -9.137 -5.671 -10.944 1.00 . A A . 25 TYR HE2 1 1
9 14038 1 1 25 TYR HH H -9.411 -2.421 -12.346 1.00 . A A . 25 TYR HH 1 1
9 14039 1 1 25 TYR N N -4.895 -3.793 -8.174 1.00 . A A . 25 TYR N 1 1
9 14040 1 1 25 TYR O O -4.085 -5.346 -6.120 1.00 . A A . 25 TYR O 1 1
9 14041 1 1 25 TYR OH O -9.354 -3.369 -12.160 1.00 . A A . 25 TYR OH 1 1
9 14042 1 1 26 TRP C C -5.292 -4.864 -2.335 1.00 . A A . 26 TRP C 1 1
9 14043 1 1 26 TRP CA C -4.324 -4.590 -3.474 1.00 . A A . 26 TRP CA 1 1
9 14044 1 1 26 TRP CB C -3.210 -3.666 -2.965 1.00 . A A . 26 TRP CB 1 1
9 14045 1 1 26 TRP CD1 C -2.198 -2.168 -4.782 1.00 . A A . 26 TRP CD1 1 1
9 14046 1 1 26 TRP CD2 C -1.005 -4.005 -4.327 1.00 . A A . 26 TRP CD2 1 1
9 14047 1 1 26 TRP CE2 C -0.340 -3.273 -5.327 1.00 . A A . 26 TRP CE2 1 1
9 14048 1 1 26 TRP CE3 C -0.437 -5.198 -3.876 1.00 . A A . 26 TRP CE3 1 1
9 14049 1 1 26 TRP CG C -2.192 -3.283 -3.994 1.00 . A A . 26 TRP CG 1 1
9 14050 1 1 26 TRP CH2 C 1.392 -4.867 -5.427 1.00 . A A . 26 TRP CH2 1 1
9 14051 1 1 26 TRP CZ2 C 0.859 -3.699 -5.886 1.00 . A A . 26 TRP CZ2 1 1
9 14052 1 1 26 TRP CZ3 C 0.753 -5.618 -4.432 1.00 . A A . 26 TRP CZ3 1 1
9 14053 1 1 26 TRP H H -5.605 -3.220 -4.430 1.00 . A A . 26 TRP H 1 1
9 14054 1 1 26 TRP HA H -3.891 -5.523 -3.804 1.00 . A A . 26 TRP HA 1 1
9 14055 1 1 26 TRP HB2 H -3.655 -2.756 -2.592 1.00 . A A . 26 TRP HB2 1 1
9 14056 1 1 26 TRP HB3 H -2.692 -4.160 -2.155 1.00 . A A . 26 TRP HB3 1 1
9 14057 1 1 26 TRP HD1 H -2.971 -1.414 -4.765 1.00 . A A . 26 TRP HD1 1 1
9 14058 1 1 26 TRP HE1 H -0.864 -1.463 -6.235 1.00 . A A . 26 TRP HE1 1 1
9 14059 1 1 26 TRP HE3 H -0.915 -5.789 -3.104 1.00 . A A . 26 TRP HE3 1 1
9 14060 1 1 26 TRP HH2 H 2.321 -5.233 -5.836 1.00 . A A . 26 TRP HH2 1 1
9 14061 1 1 26 TRP HZ2 H 1.363 -3.132 -6.653 1.00 . A A . 26 TRP HZ2 1 1
9 14062 1 1 26 TRP HZ3 H 1.207 -6.540 -4.098 1.00 . A A . 26 TRP HZ3 1 1
9 14063 1 1 26 TRP N N -5.021 -3.993 -4.595 1.00 . A A . 26 TRP N 1 1
9 14064 1 1 26 TRP NE1 N -1.086 -2.157 -5.587 1.00 . A A . 26 TRP NE1 1 1
9 14065 1 1 26 TRP O O -6.498 -4.651 -2.455 1.00 . A A . 26 TRP O 1 1
9 14066 1 1 27 HIS C C -5.036 -4.279 1.031 1.00 . A A . 27 HIS C 1 1
9 14067 1 1 27 HIS CA C -5.486 -5.335 0.031 1.00 . A A . 27 HIS CA 1 1
9 14068 1 1 27 HIS CB C -5.264 -6.732 0.615 1.00 . A A . 27 HIS CB 1 1
9 14069 1 1 27 HIS CD2 C -7.668 -7.646 0.371 1.00 . A A . 27 HIS CD2 1 1
9 14070 1 1 27 HIS CE1 C -7.132 -9.623 -0.384 1.00 . A A . 27 HIS CE1 1 1
9 14071 1 1 27 HIS CG C -6.319 -7.734 0.265 1.00 . A A . 27 HIS CG 1 1
9 14072 1 1 27 HIS H H -3.747 -5.160 -1.141 1.00 . A A . 27 HIS H 1 1
9 14073 1 1 27 HIS HA H -6.535 -5.196 -0.195 1.00 . A A . 27 HIS HA 1 1
9 14074 1 1 27 HIS HB2 H -4.322 -7.114 0.255 1.00 . A A . 27 HIS HB2 1 1
9 14075 1 1 27 HIS HB3 H -5.227 -6.658 1.693 1.00 . A A . 27 HIS HB3 1 1
9 14076 1 1 27 HIS HD2 H -8.234 -6.795 0.719 1.00 . A A . 27 HIS HD2 1 1
9 14077 1 1 27 HIS HE1 H -7.212 -10.634 -0.753 1.00 . A A . 27 HIS HE1 1 1
9 14078 1 1 27 HIS HE2 H -9.098 -9.181 0.137 1.00 . A A . 27 HIS HE2 1 1
9 14079 1 1 27 HIS N N -4.724 -5.170 -1.191 1.00 . A A . 27 HIS N 1 1
9 14080 1 1 27 HIS ND1 N -5.996 -8.980 -0.212 1.00 . A A . 27 HIS ND1 1 1
9 14081 1 1 27 HIS NE2 N -8.182 -8.855 -0.042 1.00 . A A . 27 HIS NE2 1 1
9 14082 1 1 27 HIS O O -3.941 -3.729 0.894 1.00 . A A . 27 HIS O 1 1
9 14083 1 1 28 GLU C C -4.330 -3.329 3.831 1.00 . A A . 28 GLU C 1 1
9 14084 1 1 28 GLU CA C -5.567 -2.966 3.003 1.00 . A A . 28 GLU CA 1 1
9 14085 1 1 28 GLU CB C -6.773 -2.763 3.920 1.00 . A A . 28 GLU CB 1 1
9 14086 1 1 28 GLU CD C -8.720 -1.291 4.582 1.00 . A A . 28 GLU CD 1 1
9 14087 1 1 28 GLU CG C -7.574 -1.507 3.611 1.00 . A A . 28 GLU CG 1 1
9 14088 1 1 28 GLU H H -6.734 -4.460 2.070 1.00 . A A . 28 GLU H 1 1
9 14089 1 1 28 GLU HA H -5.371 -2.046 2.473 1.00 . A A . 28 GLU HA 1 1
9 14090 1 1 28 GLU HB2 H -7.430 -3.614 3.822 1.00 . A A . 28 GLU HB2 1 1
9 14091 1 1 28 GLU HB3 H -6.428 -2.704 4.938 1.00 . A A . 28 GLU HB3 1 1
9 14092 1 1 28 GLU HG2 H -6.916 -0.654 3.660 1.00 . A A . 28 GLU HG2 1 1
9 14093 1 1 28 GLU HG3 H -7.980 -1.592 2.613 1.00 . A A . 28 GLU HG3 1 1
9 14094 1 1 28 GLU N N -5.871 -3.991 2.016 1.00 . A A . 28 GLU N 1 1
9 14095 1 1 28 GLU O O -3.581 -2.451 4.256 1.00 . A A . 28 GLU O 1 1
9 14096 1 1 28 GLU OE1 O -9.229 -2.285 5.143 1.00 . A A . 28 GLU OE1 1 1
9 14097 1 1 28 GLU OE2 O -9.106 -0.123 4.803 1.00 . A A . 28 GLU OE2 1 1
9 14098 1 1 29 ASP C C -2.105 -5.970 4.284 1.00 . A A . 29 ASP C 1 1
9 14099 1 1 29 ASP CA C -3.091 -5.059 5.010 1.00 . A A . 29 ASP CA 1 1
9 14100 1 1 29 ASP CB C -3.673 -5.787 6.221 1.00 . A A . 29 ASP CB 1 1
9 14101 1 1 29 ASP CG C -2.738 -5.780 7.409 1.00 . A A . 29 ASP CG 1 1
9 14102 1 1 29 ASP H H -4.854 -5.262 3.841 1.00 . A A . 29 ASP H 1 1
9 14103 1 1 29 ASP HA H -2.564 -4.185 5.349 1.00 . A A . 29 ASP HA 1 1
9 14104 1 1 29 ASP HB2 H -4.597 -5.310 6.511 1.00 . A A . 29 ASP HB2 1 1
9 14105 1 1 29 ASP HB3 H -3.874 -6.813 5.950 1.00 . A A . 29 ASP HB3 1 1
9 14106 1 1 29 ASP N N -4.174 -4.611 4.137 1.00 . A A . 29 ASP N 1 1
9 14107 1 1 29 ASP O O -1.202 -6.545 4.894 1.00 . A A . 29 ASP O 1 1
9 14108 1 1 29 ASP OD1 O -2.496 -4.696 7.971 1.00 . A A . 29 ASP OD1 1 1
9 14109 1 1 29 ASP OD2 O -2.247 -6.861 7.797 1.00 . A A . 29 ASP OD2 1 1
9 14110 1 1 30 CYS C C -0.169 -6.268 1.729 1.00 . A A . 30 CYS C 1 1
9 14111 1 1 30 CYS CA C -1.420 -6.992 2.199 1.00 . A A . 30 CYS CA 1 1
9 14112 1 1 30 CYS CB C -2.173 -7.536 0.994 1.00 . A A . 30 CYS CB 1 1
9 14113 1 1 30 CYS H H -3.012 -5.638 2.546 1.00 . A A . 30 CYS H 1 1
9 14114 1 1 30 CYS HA H -1.127 -7.818 2.829 1.00 . A A . 30 CYS HA 1 1
9 14115 1 1 30 CYS HB2 H -3.019 -6.896 0.787 1.00 . A A . 30 CYS HB2 1 1
9 14116 1 1 30 CYS HB3 H -1.512 -7.537 0.141 1.00 . A A . 30 CYS HB3 1 1
9 14117 1 1 30 CYS N N -2.281 -6.117 2.983 1.00 . A A . 30 CYS N 1 1
9 14118 1 1 30 CYS O O 0.899 -6.872 1.617 1.00 . A A . 30 CYS O 1 1
9 14119 1 1 30 CYS SG S -2.802 -9.229 1.222 1.00 . A A . 30 CYS SG 1 1
9 14120 1 1 31 LEU C C 1.918 -4.115 1.792 1.00 . A A . 31 LEU C 1 1
9 14121 1 1 31 LEU CA C 0.753 -4.211 0.813 1.00 . A A . 31 LEU CA 1 1
9 14122 1 1 31 LEU CB C 0.254 -2.817 0.437 1.00 . A A . 31 LEU CB 1 1
9 14123 1 1 31 LEU CD1 C -0.629 -1.339 -1.380 1.00 . A A . 31 LEU CD1 1 1
9 14124 1 1 31 LEU CD2 C 1.701 -2.224 -1.528 1.00 . A A . 31 LEU CD2 1 1
9 14125 1 1 31 LEU CG C 0.281 -2.509 -1.061 1.00 . A A . 31 LEU CG 1 1
9 14126 1 1 31 LEU H H -1.234 -4.620 1.399 1.00 . A A . 31 LEU H 1 1
9 14127 1 1 31 LEU HA H 1.098 -4.707 -0.082 1.00 . A A . 31 LEU HA 1 1
9 14128 1 1 31 LEU HB2 H -0.764 -2.715 0.786 1.00 . A A . 31 LEU HB2 1 1
9 14129 1 1 31 LEU HB3 H 0.866 -2.088 0.944 1.00 . A A . 31 LEU HB3 1 1
9 14130 1 1 31 LEU HD11 H -1.592 -1.494 -0.916 1.00 . A A . 31 LEU HD11 1 1
9 14131 1 1 31 LEU HD12 H -0.189 -0.426 -1.002 1.00 . A A . 31 LEU HD12 1 1
9 14132 1 1 31 LEU HD13 H -0.754 -1.260 -2.451 1.00 . A A . 31 LEU HD13 1 1
9 14133 1 1 31 LEU HD21 H 2.096 -1.378 -0.986 1.00 . A A . 31 LEU HD21 1 1
9 14134 1 1 31 LEU HD22 H 2.322 -3.087 -1.348 1.00 . A A . 31 LEU HD22 1 1
9 14135 1 1 31 LEU HD23 H 1.695 -1.999 -2.585 1.00 . A A . 31 LEU HD23 1 1
9 14136 1 1 31 LEU HG H -0.083 -3.371 -1.603 1.00 . A A . 31 LEU HG 1 1
9 14137 1 1 31 LEU N N -0.337 -5.007 1.361 1.00 . A A . 31 LEU N 1 1
9 14138 1 1 31 LEU O O 1.917 -3.296 2.710 1.00 . A A . 31 LEU O 1 1
9 14139 1 1 32 SER C C 5.225 -5.603 1.581 1.00 . A A . 32 SER C 1 1
9 14140 1 1 32 SER CA C 4.085 -5.050 2.426 1.00 . A A . 32 SER CA 1 1
9 14141 1 1 32 SER CB C 3.858 -5.938 3.657 1.00 . A A . 32 SER CB 1 1
9 14142 1 1 32 SER H H 2.803 -5.637 0.867 1.00 . A A . 32 SER H 1 1
9 14143 1 1 32 SER HA H 4.328 -4.045 2.742 1.00 . A A . 32 SER HA 1 1
9 14144 1 1 32 SER HB2 H 4.365 -6.881 3.513 1.00 . A A . 32 SER HB2 1 1
9 14145 1 1 32 SER HB3 H 4.261 -5.447 4.529 1.00 . A A . 32 SER HB3 1 1
9 14146 1 1 32 SER HG H 2.047 -6.350 3.024 1.00 . A A . 32 SER HG 1 1
9 14147 1 1 32 SER N N 2.889 -4.994 1.602 1.00 . A A . 32 SER N 1 1
9 14148 1 1 32 SER O O 4.971 -6.264 0.568 1.00 . A A . 32 SER O 1 1
9 14149 1 1 32 SER OG O 2.479 -6.196 3.873 1.00 . A A . 32 SER OG 1 1
9 14150 1 1 33 CYS C C 7.789 -7.234 1.206 1.00 . A A . 33 CYS C 1 1
9 14151 1 1 33 CYS CA C 7.598 -5.722 1.138 1.00 . A A . 33 CYS CA 1 1
9 14152 1 1 33 CYS CB C 8.893 -5.055 1.568 1.00 . A A . 33 CYS CB 1 1
9 14153 1 1 33 CYS H H 6.623 -4.711 2.715 1.00 . A A . 33 CYS H 1 1
9 14154 1 1 33 CYS HA H 7.390 -5.444 0.115 1.00 . A A . 33 CYS HA 1 1
9 14155 1 1 33 CYS HB2 H 9.617 -5.823 1.780 1.00 . A A . 33 CYS HB2 1 1
9 14156 1 1 33 CYS HB3 H 9.256 -4.447 0.752 1.00 . A A . 33 CYS HB3 1 1
9 14157 1 1 33 CYS N N 6.467 -5.285 1.935 1.00 . A A . 33 CYS N 1 1
9 14158 1 1 33 CYS O O 7.241 -7.906 2.079 1.00 . A A . 33 CYS O 1 1
9 14159 1 1 33 CYS SG S 8.803 -3.994 3.035 1.00 . A A . 33 CYS SG 1 1
9 14160 1 1 34 ASP C C 9.976 -9.455 1.443 1.00 . A A . 34 ASP C 1 1
9 14161 1 1 34 ASP CA C 8.986 -9.154 0.328 1.00 . A A . 34 ASP CA 1 1
9 14162 1 1 34 ASP CB C 9.601 -9.545 -1.010 1.00 . A A . 34 ASP CB 1 1
9 14163 1 1 34 ASP CG C 9.660 -11.045 -1.207 1.00 . A A . 34 ASP CG 1 1
9 14164 1 1 34 ASP H H 9.087 -7.137 -0.301 1.00 . A A . 34 ASP H 1 1
9 14165 1 1 34 ASP HA H 8.087 -9.726 0.488 1.00 . A A . 34 ASP HA 1 1
9 14166 1 1 34 ASP HB2 H 9.017 -9.115 -1.805 1.00 . A A . 34 ASP HB2 1 1
9 14167 1 1 34 ASP HB3 H 10.608 -9.156 -1.061 1.00 . A A . 34 ASP HB3 1 1
9 14168 1 1 34 ASP N N 8.634 -7.741 0.326 1.00 . A A . 34 ASP N 1 1
9 14169 1 1 34 ASP O O 9.865 -10.466 2.140 1.00 . A A . 34 ASP O 1 1
9 14170 1 1 34 ASP OD1 O 8.669 -11.627 -1.695 1.00 . A A . 34 ASP OD1 1 1
9 14171 1 1 34 ASP OD2 O 10.699 -11.655 -0.879 1.00 . A A . 34 ASP OD2 1 1
9 14172 1 1 35 LEU C C 11.570 -8.593 3.950 1.00 . A A . 35 LEU C 1 1
9 14173 1 1 35 LEU CA C 12.059 -8.813 2.517 1.00 . A A . 35 LEU CA 1 1
9 14174 1 1 35 LEU CB C 13.231 -7.878 2.214 1.00 . A A . 35 LEU CB 1 1
9 14175 1 1 35 LEU CD1 C 14.964 -9.617 2.731 1.00 . A A . 35 LEU CD1 1 1
9 14176 1 1 35 LEU CD2 C 15.614 -7.207 2.579 1.00 . A A . 35 LEU CD2 1 1
9 14177 1 1 35 LEU CG C 14.519 -8.183 2.978 1.00 . A A . 35 LEU CG 1 1
9 14178 1 1 35 LEU H H 11.056 -7.868 0.905 1.00 . A A . 35 LEU H 1 1
9 14179 1 1 35 LEU HA H 12.396 -9.834 2.421 1.00 . A A . 35 LEU HA 1 1
9 14180 1 1 35 LEU HB2 H 13.441 -7.936 1.155 1.00 . A A . 35 LEU HB2 1 1
9 14181 1 1 35 LEU HB3 H 12.929 -6.868 2.449 1.00 . A A . 35 LEU HB3 1 1
9 14182 1 1 35 LEU HD11 H 15.684 -9.905 3.482 1.00 . A A . 35 LEU HD11 1 1
9 14183 1 1 35 LEU HD12 H 14.107 -10.273 2.783 1.00 . A A . 35 LEU HD12 1 1
9 14184 1 1 35 LEU HD13 H 15.415 -9.692 1.752 1.00 . A A . 35 LEU HD13 1 1
9 14185 1 1 35 LEU HD21 H 16.547 -7.510 3.029 1.00 . A A . 35 LEU HD21 1 1
9 14186 1 1 35 LEU HD22 H 15.717 -7.201 1.505 1.00 . A A . 35 LEU HD22 1 1
9 14187 1 1 35 LEU HD23 H 15.354 -6.215 2.922 1.00 . A A . 35 LEU HD23 1 1
9 14188 1 1 35 LEU HG H 14.337 -8.067 4.037 1.00 . A A . 35 LEU HG 1 1
9 14189 1 1 35 LEU N N 10.989 -8.608 1.550 1.00 . A A . 35 LEU N 1 1
9 14190 1 1 35 LEU O O 11.574 -9.522 4.756 1.00 . A A . 35 LEU O 1 1
9 14191 1 1 36 CYS C C 9.148 -7.398 5.706 1.00 . A A . 36 CYS C 1 1
9 14192 1 1 36 CYS CA C 10.630 -7.068 5.589 1.00 . A A . 36 CYS CA 1 1
9 14193 1 1 36 CYS CB C 10.868 -5.593 5.919 1.00 . A A . 36 CYS CB 1 1
9 14194 1 1 36 CYS H H 11.148 -6.674 3.577 1.00 . A A . 36 CYS H 1 1
9 14195 1 1 36 CYS HA H 11.174 -7.678 6.292 1.00 . A A . 36 CYS HA 1 1
9 14196 1 1 36 CYS HB2 H 9.942 -5.051 5.796 1.00 . A A . 36 CYS HB2 1 1
9 14197 1 1 36 CYS HB3 H 11.194 -5.509 6.945 1.00 . A A . 36 CYS HB3 1 1
9 14198 1 1 36 CYS N N 11.127 -7.379 4.255 1.00 . A A . 36 CYS N 1 1
9 14199 1 1 36 CYS O O 8.754 -8.289 6.464 1.00 . A A . 36 CYS O 1 1
9 14200 1 1 36 CYS SG S 12.122 -4.790 4.872 1.00 . A A . 36 CYS SG 1 1
9 14201 1 1 37 GLY C C 6.249 -6.466 6.205 1.00 . A A . 37 GLY C 1 1
9 14202 1 1 37 GLY CA C 6.914 -6.939 4.932 1.00 . A A . 37 GLY CA 1 1
9 14203 1 1 37 GLY H H 8.718 -6.014 4.334 1.00 . A A . 37 GLY H 1 1
9 14204 1 1 37 GLY HA2 H 6.471 -6.423 4.092 1.00 . A A . 37 GLY HA2 1 1
9 14205 1 1 37 GLY HA3 H 6.739 -8.001 4.823 1.00 . A A . 37 GLY HA3 1 1
9 14206 1 1 37 GLY N N 8.339 -6.697 4.929 1.00 . A A . 37 GLY N 1 1
9 14207 1 1 37 GLY O O 5.599 -7.247 6.901 1.00 . A A . 37 GLY O 1 1
9 14208 1 1 38 CYS C C 4.292 -4.231 7.340 1.00 . A A . 38 CYS C 1 1
9 14209 1 1 38 CYS CA C 5.741 -4.594 7.652 1.00 . A A . 38 CYS CA 1 1
9 14210 1 1 38 CYS CB C 6.521 -3.359 8.109 1.00 . A A . 38 CYS CB 1 1
9 14211 1 1 38 CYS H H 6.864 -4.598 5.863 1.00 . A A . 38 CYS H 1 1
9 14212 1 1 38 CYS HA H 5.752 -5.331 8.442 1.00 . A A . 38 CYS HA 1 1
9 14213 1 1 38 CYS HB2 H 6.001 -2.472 7.774 1.00 . A A . 38 CYS HB2 1 1
9 14214 1 1 38 CYS HB3 H 6.574 -3.353 9.187 1.00 . A A . 38 CYS HB3 1 1
9 14215 1 1 38 CYS HG H 8.686 -2.064 7.710 1.00 . A A . 38 CYS HG 1 1
9 14216 1 1 38 CYS N N 6.374 -5.180 6.486 1.00 . A A . 38 CYS N 1 1
9 14217 1 1 38 CYS O O 3.382 -5.032 7.573 1.00 . A A . 38 CYS O 1 1
9 14218 1 1 38 CYS SG S 8.209 -3.281 7.465 1.00 . A A . 38 CYS SG 1 1
9 14219 1 1 39 ARG C C 2.857 -1.257 5.628 1.00 . A A . 39 ARG C 1 1
9 14220 1 1 39 ARG CA C 2.768 -2.603 6.336 1.00 . A A . 39 ARG CA 1 1
9 14221 1 1 39 ARG CB C 1.852 -2.466 7.558 1.00 . A A . 39 ARG CB 1 1
9 14222 1 1 39 ARG CD C -0.412 -2.588 6.457 1.00 . A A . 39 ARG CD 1 1
9 14223 1 1 39 ARG CG C 0.549 -3.242 7.438 1.00 . A A . 39 ARG CG 1 1
9 14224 1 1 39 ARG CZ C -2.127 -1.084 7.413 1.00 . A A . 39 ARG CZ 1 1
9 14225 1 1 39 ARG H H 4.874 -2.504 6.507 1.00 . A A . 39 ARG H 1 1
9 14226 1 1 39 ARG HA H 2.349 -3.334 5.660 1.00 . A A . 39 ARG HA 1 1
9 14227 1 1 39 ARG HB2 H 2.378 -2.823 8.430 1.00 . A A . 39 ARG HB2 1 1
9 14228 1 1 39 ARG HB3 H 1.611 -1.423 7.695 1.00 . A A . 39 ARG HB3 1 1
9 14229 1 1 39 ARG HD2 H 0.100 -2.441 5.517 1.00 . A A . 39 ARG HD2 1 1
9 14230 1 1 39 ARG HD3 H -1.254 -3.246 6.309 1.00 . A A . 39 ARG HD3 1 1
9 14231 1 1 39 ARG HE H -0.278 -0.524 6.869 1.00 . A A . 39 ARG HE 1 1
9 14232 1 1 39 ARG HG2 H 0.769 -4.243 7.095 1.00 . A A . 39 ARG HG2 1 1
9 14233 1 1 39 ARG HG3 H 0.082 -3.288 8.410 1.00 . A A . 39 ARG HG3 1 1
9 14234 1 1 39 ARG HH11 H -2.669 -3.041 7.369 1.00 . A A . 39 ARG HH11 1 1
9 14235 1 1 39 ARG HH12 H -3.895 -1.943 7.935 1.00 . A A . 39 ARG HH12 1 1
9 14236 1 1 39 ARG HH21 H -1.860 0.909 7.676 1.00 . A A . 39 ARG HH21 1 1
9 14237 1 1 39 ARG HH22 H -3.432 0.305 8.115 1.00 . A A . 39 ARG HH22 1 1
9 14238 1 1 39 ARG N N 4.096 -3.060 6.734 1.00 . A A . 39 ARG N 1 1
9 14239 1 1 39 ARG NE N -0.899 -1.292 6.933 1.00 . A A . 39 ARG NE 1 1
9 14240 1 1 39 ARG NH1 N -2.962 -2.102 7.588 1.00 . A A . 39 ARG NH1 1 1
9 14241 1 1 39 ARG NH2 N -2.501 0.139 7.764 1.00 . A A . 39 ARG NH2 1 1
9 14242 1 1 39 ARG O O 3.162 -0.242 6.254 1.00 . A A . 39 ARG O 1 1
9 14243 1 1 40 LEU C C 1.005 0.228 3.136 1.00 . A A . 40 LEU C 1 1
9 14244 1 1 40 LEU CA C 2.446 -0.006 3.580 1.00 . A A . 40 LEU CA 1 1
9 14245 1 1 40 LEU CB C 3.358 -0.071 2.347 1.00 . A A . 40 LEU CB 1 1
9 14246 1 1 40 LEU CD1 C 4.845 -1.804 1.300 1.00 . A A . 40 LEU CD1 1 1
9 14247 1 1 40 LEU CD2 C 5.843 0.039 2.666 1.00 . A A . 40 LEU CD2 1 1
9 14248 1 1 40 LEU CG C 4.646 -0.887 2.502 1.00 . A A . 40 LEU CG 1 1
9 14249 1 1 40 LEU H H 2.230 -2.080 3.921 1.00 . A A . 40 LEU H 1 1
9 14250 1 1 40 LEU HA H 2.757 0.810 4.216 1.00 . A A . 40 LEU HA 1 1
9 14251 1 1 40 LEU HB2 H 2.789 -0.497 1.535 1.00 . A A . 40 LEU HB2 1 1
9 14252 1 1 40 LEU HB3 H 3.632 0.938 2.076 1.00 . A A . 40 LEU HB3 1 1
9 14253 1 1 40 LEU HD11 H 3.928 -2.334 1.097 1.00 . A A . 40 LEU HD11 1 1
9 14254 1 1 40 LEU HD12 H 5.116 -1.214 0.437 1.00 . A A . 40 LEU HD12 1 1
9 14255 1 1 40 LEU HD13 H 5.633 -2.516 1.512 1.00 . A A . 40 LEU HD13 1 1
9 14256 1 1 40 LEU HD21 H 5.709 0.646 3.550 1.00 . A A . 40 LEU HD21 1 1
9 14257 1 1 40 LEU HD22 H 6.742 -0.548 2.768 1.00 . A A . 40 LEU HD22 1 1
9 14258 1 1 40 LEU HD23 H 5.927 0.677 1.799 1.00 . A A . 40 LEU HD23 1 1
9 14259 1 1 40 LEU HG H 4.573 -1.502 3.385 1.00 . A A . 40 LEU HG 1 1
9 14260 1 1 40 LEU N N 2.514 -1.241 4.351 1.00 . A A . 40 LEU N 1 1
9 14261 1 1 40 LEU O O 0.641 -0.085 2.005 1.00 . A A . 40 LEU O 1 1
9 14262 1 1 41 GLY C C -1.829 2.112 4.134 1.00 . A A . 41 GLY C 1 1
9 14263 1 1 41 GLY CA C -1.256 0.754 3.784 1.00 . A A . 41 GLY CA 1 1
9 14264 1 1 41 GLY H H 0.487 0.794 4.988 1.00 . A A . 41 GLY H 1 1
9 14265 1 1 41 GLY HA2 H -1.409 0.574 2.730 1.00 . A A . 41 GLY HA2 1 1
9 14266 1 1 41 GLY HA3 H -1.787 -0.001 4.348 1.00 . A A . 41 GLY HA3 1 1
9 14267 1 1 41 GLY N N 0.160 0.640 4.073 1.00 . A A . 41 GLY N 1 1
9 14268 1 1 41 GLY O O -2.920 2.205 4.697 1.00 . A A . 41 GLY O 1 1
9 14269 1 1 42 GLU C C -2.307 5.031 2.699 1.00 . A A . 42 GLU C 1 1
9 14270 1 1 42 GLU CA C -1.612 4.523 3.961 1.00 . A A . 42 GLU CA 1 1
9 14271 1 1 42 GLU CB C -0.458 5.449 4.333 1.00 . A A . 42 GLU CB 1 1
9 14272 1 1 42 GLU CD C 1.947 4.786 4.106 1.00 . A A . 42 GLU CD 1 1
9 14273 1 1 42 GLU CG C 0.734 5.337 3.403 1.00 . A A . 42 GLU CG 1 1
9 14274 1 1 42 GLU H H -0.282 3.026 3.273 1.00 . A A . 42 GLU H 1 1
9 14275 1 1 42 GLU HA H -2.326 4.503 4.771 1.00 . A A . 42 GLU HA 1 1
9 14276 1 1 42 GLU HB2 H -0.809 6.469 4.309 1.00 . A A . 42 GLU HB2 1 1
9 14277 1 1 42 GLU HB3 H -0.129 5.213 5.334 1.00 . A A . 42 GLU HB3 1 1
9 14278 1 1 42 GLU HG2 H 0.479 4.680 2.584 1.00 . A A . 42 GLU HG2 1 1
9 14279 1 1 42 GLU HG3 H 0.971 6.318 3.019 1.00 . A A . 42 GLU HG3 1 1
9 14280 1 1 42 GLU N N -1.126 3.165 3.752 1.00 . A A . 42 GLU N 1 1
9 14281 1 1 42 GLU O O -2.722 4.237 1.857 1.00 . A A . 42 GLU O 1 1
9 14282 1 1 42 GLU OE1 O 2.043 3.555 4.259 1.00 . A A . 42 GLU OE1 1 1
9 14283 1 1 42 GLU OE2 O 2.803 5.590 4.526 1.00 . A A . 42 GLU OE2 1 1
9 14284 1 1 43 VAL C C -2.090 7.935 0.689 1.00 . A A . 43 VAL C 1 1
9 14285 1 1 43 VAL CA C -3.011 6.913 1.345 1.00 . A A . 43 VAL CA 1 1
9 14286 1 1 43 VAL CB C -4.372 7.579 1.649 1.00 . A A . 43 VAL CB 1 1
9 14287 1 1 43 VAL CG1 C -5.493 6.549 1.623 1.00 . A A . 43 VAL CG1 1 1
9 14288 1 1 43 VAL CG2 C -4.340 8.304 2.989 1.00 . A A . 43 VAL CG2 1 1
9 14289 1 1 43 VAL H H -2.042 6.949 3.234 1.00 . A A . 43 VAL H 1 1
9 14290 1 1 43 VAL HA H -3.181 6.103 0.649 1.00 . A A . 43 VAL HA 1 1
9 14291 1 1 43 VAL HB H -4.569 8.308 0.877 1.00 . A A . 43 VAL HB 1 1
9 14292 1 1 43 VAL HG11 H -5.084 5.575 1.402 1.00 . A A . 43 VAL HG11 1 1
9 14293 1 1 43 VAL HG12 H -5.982 6.524 2.586 1.00 . A A . 43 VAL HG12 1 1
9 14294 1 1 43 VAL HG13 H -6.211 6.819 0.862 1.00 . A A . 43 VAL HG13 1 1
9 14295 1 1 43 VAL HG21 H -3.370 8.179 3.444 1.00 . A A . 43 VAL HG21 1 1
9 14296 1 1 43 VAL HG22 H -4.531 9.355 2.834 1.00 . A A . 43 VAL HG22 1 1
9 14297 1 1 43 VAL HG23 H -5.098 7.894 3.639 1.00 . A A . 43 VAL HG23 1 1
9 14298 1 1 43 VAL N N -2.404 6.347 2.544 1.00 . A A . 43 VAL N 1 1
9 14299 1 1 43 VAL O O -2.464 8.587 -0.286 1.00 . A A . 43 VAL O 1 1
9 14300 1 1 44 GLY C C 1.188 9.358 1.561 1.00 . A A . 44 GLY C 1 1
9 14301 1 1 44 GLY CA C 0.093 8.950 0.600 1.00 . A A . 44 GLY CA 1 1
9 14302 1 1 44 GLY H H -0.611 7.487 1.960 1.00 . A A . 44 GLY H 1 1
9 14303 1 1 44 GLY HA2 H 0.543 8.470 -0.257 1.00 . A A . 44 GLY HA2 1 1
9 14304 1 1 44 GLY HA3 H -0.430 9.836 0.268 1.00 . A A . 44 GLY HA3 1 1
9 14305 1 1 44 GLY N N -0.866 8.040 1.193 1.00 . A A . 44 GLY N 1 1
9 14306 1 1 44 GLY O O 1.149 10.454 2.119 1.00 . A A . 44 GLY O 1 1
9 14307 1 1 45 ARG C C 4.507 7.960 2.275 1.00 . A A . 45 ARG C 1 1
9 14308 1 1 45 ARG CA C 3.292 8.813 2.628 1.00 . A A . 45 ARG CA 1 1
9 14309 1 1 45 ARG CB C 2.872 8.626 4.089 1.00 . A A . 45 ARG CB 1 1
9 14310 1 1 45 ARG CD C 3.737 10.313 5.704 1.00 . A A . 45 ARG CD 1 1
9 14311 1 1 45 ARG CG C 3.952 8.944 5.110 1.00 . A A . 45 ARG CG 1 1
9 14312 1 1 45 ARG CZ C 3.663 12.599 4.792 1.00 . A A . 45 ARG CZ 1 1
9 14313 1 1 45 ARG H H 2.178 7.646 1.268 1.00 . A A . 45 ARG H 1 1
9 14314 1 1 45 ARG HA H 3.546 9.852 2.472 1.00 . A A . 45 ARG HA 1 1
9 14315 1 1 45 ARG HB2 H 2.028 9.269 4.290 1.00 . A A . 45 ARG HB2 1 1
9 14316 1 1 45 ARG HB3 H 2.569 7.614 4.229 1.00 . A A . 45 ARG HB3 1 1
9 14317 1 1 45 ARG HD2 H 2.900 10.273 6.384 1.00 . A A . 45 ARG HD2 1 1
9 14318 1 1 45 ARG HD3 H 4.628 10.606 6.238 1.00 . A A . 45 ARG HD3 1 1
9 14319 1 1 45 ARG HE H 3.153 10.930 3.794 1.00 . A A . 45 ARG HE 1 1
9 14320 1 1 45 ARG HG2 H 3.917 8.209 5.900 1.00 . A A . 45 ARG HG2 1 1
9 14321 1 1 45 ARG HG3 H 4.917 8.915 4.626 1.00 . A A . 45 ARG HG3 1 1
9 14322 1 1 45 ARG HH11 H 4.027 12.525 6.792 1.00 . A A . 45 ARG HH11 1 1
9 14323 1 1 45 ARG HH12 H 4.142 14.108 6.067 1.00 . A A . 45 ARG HH12 1 1
9 14324 1 1 45 ARG HH21 H 3.287 13.008 2.844 1.00 . A A . 45 ARG HH21 1 1
9 14325 1 1 45 ARG HH22 H 3.677 14.386 3.833 1.00 . A A . 45 ARG HH22 1 1
9 14326 1 1 45 ARG N N 2.179 8.500 1.748 1.00 . A A . 45 ARG N 1 1
9 14327 1 1 45 ARG NE N 3.463 11.289 4.662 1.00 . A A . 45 ARG NE 1 1
9 14328 1 1 45 ARG NH1 N 3.962 13.117 5.978 1.00 . A A . 45 ARG NH1 1 1
9 14329 1 1 45 ARG NH2 N 3.532 13.395 3.740 1.00 . A A . 45 ARG NH2 1 1
9 14330 1 1 45 ARG O O 5.261 8.304 1.372 1.00 . A A . 45 ARG O 1 1
9 14331 1 1 46 ARG C C 5.385 4.760 1.836 1.00 . A A . 46 ARG C 1 1
9 14332 1 1 46 ARG CA C 5.808 5.964 2.666 1.00 . A A . 46 ARG CA 1 1
9 14333 1 1 46 ARG CB C 6.466 5.502 3.970 1.00 . A A . 46 ARG CB 1 1
9 14334 1 1 46 ARG CD C 5.653 5.369 6.335 1.00 . A A . 46 ARG CD 1 1
9 14335 1 1 46 ARG CG C 6.033 6.291 5.194 1.00 . A A . 46 ARG CG 1 1
9 14336 1 1 46 ARG CZ C 4.763 3.078 6.169 1.00 . A A . 46 ARG CZ 1 1
9 14337 1 1 46 ARG H H 4.018 6.566 3.626 1.00 . A A . 46 ARG H 1 1
9 14338 1 1 46 ARG HA H 6.528 6.536 2.099 1.00 . A A . 46 ARG HA 1 1
9 14339 1 1 46 ARG HB2 H 6.217 4.463 4.135 1.00 . A A . 46 ARG HB2 1 1
9 14340 1 1 46 ARG HB3 H 7.538 5.593 3.870 1.00 . A A . 46 ARG HB3 1 1
9 14341 1 1 46 ARG HD2 H 6.540 4.862 6.685 1.00 . A A . 46 ARG HD2 1 1
9 14342 1 1 46 ARG HD3 H 5.232 5.957 7.135 1.00 . A A . 46 ARG HD3 1 1
9 14343 1 1 46 ARG HE H 3.911 4.700 5.366 1.00 . A A . 46 ARG HE 1 1
9 14344 1 1 46 ARG HG2 H 6.844 6.926 5.506 1.00 . A A . 46 ARG HG2 1 1
9 14345 1 1 46 ARG HG3 H 5.179 6.902 4.936 1.00 . A A . 46 ARG HG3 1 1
9 14346 1 1 46 ARG HH11 H 6.436 3.236 7.310 1.00 . A A . 46 ARG HH11 1 1
9 14347 1 1 46 ARG HH12 H 5.813 1.624 7.124 1.00 . A A . 46 ARG HH12 1 1
9 14348 1 1 46 ARG HH21 H 3.102 2.628 5.095 1.00 . A A . 46 ARG HH21 1 1
9 14349 1 1 46 ARG HH22 H 3.895 1.271 5.863 1.00 . A A . 46 ARG HH22 1 1
9 14350 1 1 46 ARG N N 4.673 6.830 2.938 1.00 . A A . 46 ARG N 1 1
9 14351 1 1 46 ARG NE N 4.676 4.376 5.909 1.00 . A A . 46 ARG NE 1 1
9 14352 1 1 46 ARG NH1 N 5.747 2.608 6.928 1.00 . A A . 46 ARG NH1 1 1
9 14353 1 1 46 ARG NH2 N 3.853 2.257 5.672 1.00 . A A . 46 ARG NH2 1 1
9 14354 1 1 46 ARG O O 5.443 3.623 2.302 1.00 . A A . 46 ARG O 1 1
9 14355 1 1 47 LEU C C 5.673 3.916 -1.501 1.00 . A A . 47 LEU C 1 1
9 14356 1 1 47 LEU CA C 4.698 3.930 -0.335 1.00 . A A . 47 LEU CA 1 1
9 14357 1 1 47 LEU CB C 3.259 4.065 -0.851 1.00 . A A . 47 LEU CB 1 1
9 14358 1 1 47 LEU CD1 C 2.874 2.676 -2.914 1.00 . A A . 47 LEU CD1 1 1
9 14359 1 1 47 LEU CD2 C 3.180 1.548 -0.710 1.00 . A A . 47 LEU CD2 1 1
9 14360 1 1 47 LEU CG C 2.635 2.780 -1.417 1.00 . A A . 47 LEU CG 1 1
9 14361 1 1 47 LEU H H 5.071 5.928 0.244 1.00 . A A . 47 LEU H 1 1
9 14362 1 1 47 LEU HA H 4.792 2.999 0.204 1.00 . A A . 47 LEU HA 1 1
9 14363 1 1 47 LEU HB2 H 2.640 4.408 -0.035 1.00 . A A . 47 LEU HB2 1 1
9 14364 1 1 47 LEU HB3 H 3.246 4.814 -1.629 1.00 . A A . 47 LEU HB3 1 1
9 14365 1 1 47 LEU HD11 H 3.454 1.790 -3.126 1.00 . A A . 47 LEU HD11 1 1
9 14366 1 1 47 LEU HD12 H 1.926 2.618 -3.427 1.00 . A A . 47 LEU HD12 1 1
9 14367 1 1 47 LEU HD13 H 3.414 3.549 -3.253 1.00 . A A . 47 LEU HD13 1 1
9 14368 1 1 47 LEU HD21 H 2.793 1.511 0.298 1.00 . A A . 47 LEU HD21 1 1
9 14369 1 1 47 LEU HD22 H 2.876 0.662 -1.247 1.00 . A A . 47 LEU HD22 1 1
9 14370 1 1 47 LEU HD23 H 4.258 1.598 -0.680 1.00 . A A . 47 LEU HD23 1 1
9 14371 1 1 47 LEU HG H 1.567 2.810 -1.255 1.00 . A A . 47 LEU HG 1 1
9 14372 1 1 47 LEU N N 5.033 5.007 0.582 1.00 . A A . 47 LEU N 1 1
9 14373 1 1 47 LEU O O 5.754 4.871 -2.271 1.00 . A A . 47 LEU O 1 1
9 14374 1 1 48 TYR C C 7.295 1.231 -3.198 1.00 . A A . 48 TYR C 1 1
9 14375 1 1 48 TYR CA C 7.374 2.662 -2.695 1.00 . A A . 48 TYR CA 1 1
9 14376 1 1 48 TYR CB C 8.803 2.980 -2.220 1.00 . A A . 48 TYR CB 1 1
9 14377 1 1 48 TYR CD1 C 8.935 5.338 -1.295 1.00 . A A . 48 TYR CD1 1 1
9 14378 1 1 48 TYR CD2 C 8.903 3.517 0.247 1.00 . A A . 48 TYR CD2 1 1
9 14379 1 1 48 TYR CE1 C 9.005 6.230 -0.246 1.00 . A A . 48 TYR CE1 1 1
9 14380 1 1 48 TYR CE2 C 8.972 4.408 1.301 1.00 . A A . 48 TYR CE2 1 1
9 14381 1 1 48 TYR CG C 8.880 3.964 -1.069 1.00 . A A . 48 TYR CG 1 1
9 14382 1 1 48 TYR CZ C 9.023 5.762 1.048 1.00 . A A . 48 TYR CZ 1 1
9 14383 1 1 48 TYR H H 6.299 2.103 -0.971 1.00 . A A . 48 TYR H 1 1
9 14384 1 1 48 TYR HA H 7.103 3.336 -3.495 1.00 . A A . 48 TYR HA 1 1
9 14385 1 1 48 TYR HB2 H 9.279 2.065 -1.901 1.00 . A A . 48 TYR HB2 1 1
9 14386 1 1 48 TYR HB3 H 9.359 3.395 -3.048 1.00 . A A . 48 TYR HB3 1 1
9 14387 1 1 48 TYR HD1 H 8.915 5.709 -2.310 1.00 . A A . 48 TYR HD1 1 1
9 14388 1 1 48 TYR HD2 H 8.864 2.456 0.442 1.00 . A A . 48 TYR HD2 1 1
9 14389 1 1 48 TYR HE1 H 9.048 7.292 -0.444 1.00 . A A . 48 TYR HE1 1 1
9 14390 1 1 48 TYR HE2 H 8.984 4.041 2.315 1.00 . A A . 48 TYR HE2 1 1
9 14391 1 1 48 TYR HH H 8.561 7.434 1.887 1.00 . A A . 48 TYR HH 1 1
9 14392 1 1 48 TYR N N 6.417 2.832 -1.616 1.00 . A A . 48 TYR N 1 1
9 14393 1 1 48 TYR O O 6.765 0.363 -2.502 1.00 . A A . 48 TYR O 1 1
9 14394 1 1 48 TYR OH O 9.094 6.654 2.094 1.00 . A A . 48 TYR OH 1 1
9 14395 1 1 49 TYR C C 8.830 -0.490 -6.064 1.00 . A A . 49 TYR C 1 1
9 14396 1 1 49 TYR CA C 7.806 -0.372 -4.938 1.00 . A A . 49 TYR CA 1 1
9 14397 1 1 49 TYR CB C 6.389 -0.784 -5.390 1.00 . A A . 49 TYR CB 1 1
9 14398 1 1 49 TYR CD1 C 5.936 0.533 -7.507 1.00 . A A . 49 TYR CD1 1 1
9 14399 1 1 49 TYR CD2 C 6.023 -1.845 -7.654 1.00 . A A . 49 TYR CD2 1 1
9 14400 1 1 49 TYR CE1 C 5.672 0.610 -8.864 1.00 . A A . 49 TYR CE1 1 1
9 14401 1 1 49 TYR CE2 C 5.762 -1.775 -9.009 1.00 . A A . 49 TYR CE2 1 1
9 14402 1 1 49 TYR CG C 6.118 -0.695 -6.880 1.00 . A A . 49 TYR CG 1 1
9 14403 1 1 49 TYR CZ C 5.588 -0.547 -9.610 1.00 . A A . 49 TYR CZ 1 1
9 14404 1 1 49 TYR H H 8.211 1.716 -4.915 1.00 . A A . 49 TYR H 1 1
9 14405 1 1 49 TYR HA H 8.114 -1.031 -4.138 1.00 . A A . 49 TYR HA 1 1
9 14406 1 1 49 TYR HB2 H 6.219 -1.810 -5.095 1.00 . A A . 49 TYR HB2 1 1
9 14407 1 1 49 TYR HB3 H 5.668 -0.150 -4.886 1.00 . A A . 49 TYR HB3 1 1
9 14408 1 1 49 TYR HD1 H 6.004 1.439 -6.921 1.00 . A A . 49 TYR HD1 1 1
9 14409 1 1 49 TYR HD2 H 6.164 -2.809 -7.182 1.00 . A A . 49 TYR HD2 1 1
9 14410 1 1 49 TYR HE1 H 5.534 1.573 -9.333 1.00 . A A . 49 TYR HE1 1 1
9 14411 1 1 49 TYR HE2 H 5.696 -2.681 -9.593 1.00 . A A . 49 TYR HE2 1 1
9 14412 1 1 49 TYR HH H 6.074 -0.841 -11.456 1.00 . A A . 49 TYR HH 1 1
9 14413 1 1 49 TYR N N 7.800 0.980 -4.395 1.00 . A A . 49 TYR N 1 1
9 14414 1 1 49 TYR O O 9.077 0.468 -6.798 1.00 . A A . 49 TYR O 1 1
9 14415 1 1 49 TYR OH O 5.322 -0.476 -10.959 1.00 . A A . 49 TYR OH 1 1
9 14416 1 1 50 LYS C C 9.923 -2.240 -8.481 1.00 . A A . 50 LYS C 1 1
9 14417 1 1 50 LYS CA C 10.521 -1.869 -7.133 1.00 . A A . 50 LYS CA 1 1
9 14418 1 1 50 LYS CB C 11.480 -2.970 -6.668 1.00 . A A . 50 LYS CB 1 1
9 14419 1 1 50 LYS CD C 13.372 -1.504 -7.460 1.00 . A A . 50 LYS CD 1 1
9 14420 1 1 50 LYS CE C 14.832 -1.132 -7.272 1.00 . A A . 50 LYS CE 1 1
9 14421 1 1 50 LYS CG C 12.894 -2.474 -6.390 1.00 . A A . 50 LYS CG 1 1
9 14422 1 1 50 LYS H H 9.254 -2.361 -5.510 1.00 . A A . 50 LYS H 1 1
9 14423 1 1 50 LYS HA H 11.074 -0.947 -7.242 1.00 . A A . 50 LYS HA 1 1
9 14424 1 1 50 LYS HB2 H 11.093 -3.409 -5.761 1.00 . A A . 50 LYS HB2 1 1
9 14425 1 1 50 LYS HB3 H 11.532 -3.730 -7.432 1.00 . A A . 50 LYS HB3 1 1
9 14426 1 1 50 LYS HD2 H 13.252 -1.966 -8.429 1.00 . A A . 50 LYS HD2 1 1
9 14427 1 1 50 LYS HD3 H 12.771 -0.607 -7.411 1.00 . A A . 50 LYS HD3 1 1
9 14428 1 1 50 LYS HE2 H 14.951 -0.668 -6.304 1.00 . A A . 50 LYS HE2 1 1
9 14429 1 1 50 LYS HE3 H 15.426 -2.033 -7.317 1.00 . A A . 50 LYS HE3 1 1
9 14430 1 1 50 LYS HG2 H 12.907 -1.972 -5.434 1.00 . A A . 50 LYS HG2 1 1
9 14431 1 1 50 LYS HG3 H 13.562 -3.322 -6.362 1.00 . A A . 50 LYS HG3 1 1
9 14432 1 1 50 LYS HZ1 H 16.335 -0.275 -8.443 1.00 . A A . 50 LYS HZ1 1 1
9 14433 1 1 50 LYS HZ2 H 15.080 0.795 -8.050 1.00 . A A . 50 LYS HZ2 1 1
9 14434 1 1 50 LYS HZ3 H 14.838 -0.399 -9.230 1.00 . A A . 50 LYS HZ3 1 1
9 14435 1 1 50 LYS N N 9.477 -1.644 -6.144 1.00 . A A . 50 LYS N 1 1
9 14436 1 1 50 LYS NZ N 15.303 -0.188 -8.320 1.00 . A A . 50 LYS NZ 1 1
9 14437 1 1 50 LYS O O 8.724 -2.461 -8.586 1.00 . A A . 50 LYS O 1 1
9 14438 1 1 51 LEU C C 9.246 -3.560 -11.021 1.00 . A A . 51 LEU C 1 1
9 14439 1 1 51 LEU CA C 10.397 -2.550 -10.887 1.00 . A A . 51 LEU CA 1 1
9 14440 1 1 51 LEU CB C 11.622 -3.035 -11.676 1.00 . A A . 51 LEU CB 1 1
9 14441 1 1 51 LEU CD1 C 13.070 -4.948 -12.399 1.00 . A A . 51 LEU CD1 1 1
9 14442 1 1 51 LEU CD2 C 12.892 -4.386 -9.974 1.00 . A A . 51 LEU CD2 1 1
9 14443 1 1 51 LEU CG C 12.157 -4.424 -11.305 1.00 . A A . 51 LEU CG 1 1
9 14444 1 1 51 LEU H H 11.716 -2.038 -9.319 1.00 . A A . 51 LEU H 1 1
9 14445 1 1 51 LEU HA H 10.072 -1.618 -11.320 1.00 . A A . 51 LEU HA 1 1
9 14446 1 1 51 LEU HB2 H 11.362 -3.045 -12.724 1.00 . A A . 51 LEU HB2 1 1
9 14447 1 1 51 LEU HB3 H 12.418 -2.320 -11.531 1.00 . A A . 51 LEU HB3 1 1
9 14448 1 1 51 LEU HD11 H 14.091 -4.949 -12.046 1.00 . A A . 51 LEU HD11 1 1
9 14449 1 1 51 LEU HD12 H 12.779 -5.955 -12.659 1.00 . A A . 51 LEU HD12 1 1
9 14450 1 1 51 LEU HD13 H 12.989 -4.314 -13.269 1.00 . A A . 51 LEU HD13 1 1
9 14451 1 1 51 LEU HD21 H 12.184 -4.553 -9.170 1.00 . A A . 51 LEU HD21 1 1
9 14452 1 1 51 LEU HD22 H 13.648 -5.157 -9.956 1.00 . A A . 51 LEU HD22 1 1
9 14453 1 1 51 LEU HD23 H 13.357 -3.419 -9.848 1.00 . A A . 51 LEU HD23 1 1
9 14454 1 1 51 LEU HG H 11.326 -5.108 -11.211 1.00 . A A . 51 LEU HG 1 1
9 14455 1 1 51 LEU N N 10.779 -2.266 -9.500 1.00 . A A . 51 LEU N 1 1
9 14456 1 1 51 LEU O O 8.313 -3.332 -11.792 1.00 . A A . 51 LEU O 1 1
9 14457 1 1 52 GLY C C 7.943 -6.363 -9.107 1.00 . A A . 52 GLY C 1 1
9 14458 1 1 52 GLY CA C 8.272 -5.676 -10.417 1.00 . A A . 52 GLY CA 1 1
9 14459 1 1 52 GLY H H 10.088 -4.835 -9.719 1.00 . A A . 52 GLY H 1 1
9 14460 1 1 52 GLY HA2 H 7.377 -5.202 -10.790 1.00 . A A . 52 GLY HA2 1 1
9 14461 1 1 52 GLY HA3 H 8.588 -6.424 -11.128 1.00 . A A . 52 GLY HA3 1 1
9 14462 1 1 52 GLY N N 9.313 -4.675 -10.300 1.00 . A A . 52 GLY N 1 1
9 14463 1 1 52 GLY O O 7.340 -7.438 -9.106 1.00 . A A . 52 GLY O 1 1
9 14464 1 1 53 ARG C C 7.741 -5.237 -5.638 1.00 . A A . 53 ARG C 1 1
9 14465 1 1 53 ARG CA C 7.968 -6.315 -6.685 1.00 . A A . 53 ARG CA 1 1
9 14466 1 1 53 ARG CB C 9.084 -7.262 -6.226 1.00 . A A . 53 ARG CB 1 1
9 14467 1 1 53 ARG CD C 11.037 -7.059 -4.661 1.00 . A A . 53 ARG CD 1 1
9 14468 1 1 53 ARG CG C 10.413 -6.574 -5.954 1.00 . A A . 53 ARG CG 1 1
9 14469 1 1 53 ARG CZ C 12.506 -8.924 -4.001 1.00 . A A . 53 ARG CZ 1 1
9 14470 1 1 53 ARG H H 8.708 -4.851 -8.036 1.00 . A A . 53 ARG H 1 1
9 14471 1 1 53 ARG HA H 7.058 -6.883 -6.793 1.00 . A A . 53 ARG HA 1 1
9 14472 1 1 53 ARG HB2 H 8.768 -7.756 -5.320 1.00 . A A . 53 ARG HB2 1 1
9 14473 1 1 53 ARG HB3 H 9.241 -8.007 -6.992 1.00 . A A . 53 ARG HB3 1 1
9 14474 1 1 53 ARG HD2 H 11.535 -6.233 -4.177 1.00 . A A . 53 ARG HD2 1 1
9 14475 1 1 53 ARG HD3 H 10.262 -7.447 -4.017 1.00 . A A . 53 ARG HD3 1 1
9 14476 1 1 53 ARG HE H 12.257 -8.232 -5.872 1.00 . A A . 53 ARG HE 1 1
9 14477 1 1 53 ARG HG2 H 11.089 -6.789 -6.766 1.00 . A A . 53 ARG HG2 1 1
9 14478 1 1 53 ARG HG3 H 10.262 -5.518 -5.888 1.00 . A A . 53 ARG HG3 1 1
9 14479 1 1 53 ARG HH11 H 11.680 -7.942 -2.430 1.00 . A A . 53 ARG HH11 1 1
9 14480 1 1 53 ARG HH12 H 12.633 -9.338 -2.015 1.00 . A A . 53 ARG HH12 1 1
9 14481 1 1 53 ARG HH21 H 13.514 -10.083 -5.333 1.00 . A A . 53 ARG HH21 1 1
9 14482 1 1 53 ARG HH22 H 13.668 -10.551 -3.663 1.00 . A A . 53 ARG HH22 1 1
9 14483 1 1 53 ARG N N 8.281 -5.736 -7.988 1.00 . A A . 53 ARG N 1 1
9 14484 1 1 53 ARG NE N 12.000 -8.108 -4.927 1.00 . A A . 53 ARG NE 1 1
9 14485 1 1 53 ARG NH1 N 12.252 -8.715 -2.716 1.00 . A A . 53 ARG NH1 1 1
9 14486 1 1 53 ARG NH2 N 13.293 -9.929 -4.360 1.00 . A A . 53 ARG NH2 1 1
9 14487 1 1 53 ARG O O 8.333 -4.159 -5.702 1.00 . A A . 53 ARG O 1 1
9 14488 1 1 54 LYS C C 7.757 -4.686 -2.528 1.00 . A A . 54 LYS C 1 1
9 14489 1 1 54 LYS CA C 6.639 -4.628 -3.563 1.00 . A A . 54 LYS CA 1 1
9 14490 1 1 54 LYS CB C 5.294 -4.941 -2.890 1.00 . A A . 54 LYS CB 1 1
9 14491 1 1 54 LYS CD C 3.894 -7.016 -2.657 1.00 . A A . 54 LYS CD 1 1
9 14492 1 1 54 LYS CE C 3.458 -8.281 -3.382 1.00 . A A . 54 LYS CE 1 1
9 14493 1 1 54 LYS CG C 4.453 -5.980 -3.620 1.00 . A A . 54 LYS CG 1 1
9 14494 1 1 54 LYS H H 6.493 -6.441 -4.647 1.00 . A A . 54 LYS H 1 1
9 14495 1 1 54 LYS HA H 6.601 -3.630 -3.977 1.00 . A A . 54 LYS HA 1 1
9 14496 1 1 54 LYS HB2 H 5.484 -5.307 -1.892 1.00 . A A . 54 LYS HB2 1 1
9 14497 1 1 54 LYS HB3 H 4.720 -4.030 -2.824 1.00 . A A . 54 LYS HB3 1 1
9 14498 1 1 54 LYS HD2 H 4.656 -7.273 -1.936 1.00 . A A . 54 LYS HD2 1 1
9 14499 1 1 54 LYS HD3 H 3.042 -6.594 -2.146 1.00 . A A . 54 LYS HD3 1 1
9 14500 1 1 54 LYS HE2 H 2.562 -8.660 -2.910 1.00 . A A . 54 LYS HE2 1 1
9 14501 1 1 54 LYS HE3 H 3.242 -8.032 -4.414 1.00 . A A . 54 LYS HE3 1 1
9 14502 1 1 54 LYS HG2 H 3.633 -5.483 -4.115 1.00 . A A . 54 LYS HG2 1 1
9 14503 1 1 54 LYS HG3 H 5.071 -6.479 -4.353 1.00 . A A . 54 LYS HG3 1 1
9 14504 1 1 54 LYS HZ1 H 5.453 -8.905 -3.338 1.00 . A A . 54 LYS HZ1 1 1
9 14505 1 1 54 LYS HZ2 H 4.423 -9.949 -4.188 1.00 . A A . 54 LYS HZ2 1 1
9 14506 1 1 54 LYS HZ3 H 4.396 -9.928 -2.495 1.00 . A A . 54 LYS HZ3 1 1
9 14507 1 1 54 LYS N N 6.913 -5.552 -4.654 1.00 . A A . 54 LYS N 1 1
9 14508 1 1 54 LYS NZ N 4.505 -9.337 -3.348 1.00 . A A . 54 LYS NZ 1 1
9 14509 1 1 54 LYS O O 8.111 -5.765 -2.043 1.00 . A A . 54 LYS O 1 1
9 14510 1 1 55 LEU C C 9.454 -1.978 -0.712 1.00 . A A . 55 LEU C 1 1
9 14511 1 1 55 LEU CA C 9.373 -3.418 -1.214 1.00 . A A . 55 LEU CA 1 1
9 14512 1 1 55 LEU CB C 10.705 -3.898 -1.818 1.00 . A A . 55 LEU CB 1 1
9 14513 1 1 55 LEU CD1 C 13.055 -3.475 -2.552 1.00 . A A . 55 LEU CD1 1 1
9 14514 1 1 55 LEU CD2 C 11.232 -1.979 -3.361 1.00 . A A . 55 LEU CD2 1 1
9 14515 1 1 55 LEU CG C 11.728 -2.822 -2.197 1.00 . A A . 55 LEU CG 1 1
9 14516 1 1 55 LEU H H 7.985 -2.704 -2.633 1.00 . A A . 55 LEU H 1 1
9 14517 1 1 55 LEU HA H 9.113 -4.059 -0.385 1.00 . A A . 55 LEU HA 1 1
9 14518 1 1 55 LEU HB2 H 11.171 -4.562 -1.106 1.00 . A A . 55 LEU HB2 1 1
9 14519 1 1 55 LEU HB3 H 10.478 -4.467 -2.709 1.00 . A A . 55 LEU HB3 1 1
9 14520 1 1 55 LEU HD11 H 13.864 -2.802 -2.313 1.00 . A A . 55 LEU HD11 1 1
9 14521 1 1 55 LEU HD12 H 13.167 -4.387 -1.986 1.00 . A A . 55 LEU HD12 1 1
9 14522 1 1 55 LEU HD13 H 13.075 -3.702 -3.608 1.00 . A A . 55 LEU HD13 1 1
9 14523 1 1 55 LEU HD21 H 10.162 -1.856 -3.287 1.00 . A A . 55 LEU HD21 1 1
9 14524 1 1 55 LEU HD22 H 11.708 -1.009 -3.331 1.00 . A A . 55 LEU HD22 1 1
9 14525 1 1 55 LEU HD23 H 11.475 -2.470 -4.292 1.00 . A A . 55 LEU HD23 1 1
9 14526 1 1 55 LEU HG H 11.890 -2.169 -1.350 1.00 . A A . 55 LEU HG 1 1
9 14527 1 1 55 LEU N N 8.310 -3.525 -2.203 1.00 . A A . 55 LEU N 1 1
9 14528 1 1 55 LEU O O 8.966 -1.071 -1.384 1.00 . A A . 55 LEU O 1 1
9 14529 1 1 56 CYS C C 11.388 0.283 0.478 1.00 . A A . 56 CYS C 1 1
9 14530 1 1 56 CYS CA C 10.134 -0.399 0.982 1.00 . A A . 56 CYS CA 1 1
9 14531 1 1 56 CYS CB C 10.106 -0.356 2.512 1.00 . A A . 56 CYS CB 1 1
9 14532 1 1 56 CYS H H 10.423 -2.502 0.964 1.00 . A A . 56 CYS H 1 1
9 14533 1 1 56 CYS HA H 9.281 0.148 0.608 1.00 . A A . 56 CYS HA 1 1
9 14534 1 1 56 CYS HB2 H 10.133 0.677 2.829 1.00 . A A . 56 CYS HB2 1 1
9 14535 1 1 56 CYS HB3 H 9.188 -0.801 2.854 1.00 . A A . 56 CYS HB3 1 1
9 14536 1 1 56 CYS N N 10.038 -1.756 0.461 1.00 . A A . 56 CYS N 1 1
9 14537 1 1 56 CYS O O 12.230 -0.329 -0.169 1.00 . A A . 56 CYS O 1 1
9 14538 1 1 56 CYS SG S 11.489 -1.210 3.340 1.00 . A A . 56 CYS SG 1 1
9 14539 1 1 57 ARG C C 13.870 2.003 1.470 1.00 . A A . 57 ARG C 1 1
9 14540 1 1 57 ARG CA C 12.726 2.296 0.510 1.00 . A A . 57 ARG CA 1 1
9 14541 1 1 57 ARG CB C 12.413 3.797 0.501 1.00 . A A . 57 ARG CB 1 1
9 14542 1 1 57 ARG CD C 13.089 4.569 -1.805 1.00 . A A . 57 ARG CD 1 1
9 14543 1 1 57 ARG CG C 13.395 4.624 -0.315 1.00 . A A . 57 ARG CG 1 1
9 14544 1 1 57 ARG CZ C 13.416 6.103 -3.719 1.00 . A A . 57 ARG CZ 1 1
9 14545 1 1 57 ARG H H 10.875 1.916 1.477 1.00 . A A . 57 ARG H 1 1
9 14546 1 1 57 ARG HA H 13.021 1.994 -0.483 1.00 . A A . 57 ARG HA 1 1
9 14547 1 1 57 ARG HB2 H 11.424 3.944 0.091 1.00 . A A . 57 ARG HB2 1 1
9 14548 1 1 57 ARG HB3 H 12.429 4.160 1.518 1.00 . A A . 57 ARG HB3 1 1
9 14549 1 1 57 ARG HD2 H 13.392 3.605 -2.188 1.00 . A A . 57 ARG HD2 1 1
9 14550 1 1 57 ARG HD3 H 12.026 4.695 -1.949 1.00 . A A . 57 ARG HD3 1 1
9 14551 1 1 57 ARG HE H 14.594 6.017 -2.103 1.00 . A A . 57 ARG HE 1 1
9 14552 1 1 57 ARG HG2 H 13.342 5.652 0.012 1.00 . A A . 57 ARG HG2 1 1
9 14553 1 1 57 ARG HG3 H 14.393 4.245 -0.149 1.00 . A A . 57 ARG HG3 1 1
9 14554 1 1 57 ARG HH11 H 11.981 4.697 -4.039 1.00 . A A . 57 ARG HH11 1 1
9 14555 1 1 57 ARG HH12 H 12.166 5.878 -5.308 1.00 . A A . 57 ARG HH12 1 1
9 14556 1 1 57 ARG HH21 H 14.831 7.555 -3.747 1.00 . A A . 57 ARG HH21 1 1
9 14557 1 1 57 ARG HH22 H 13.747 7.548 -5.111 1.00 . A A . 57 ARG HH22 1 1
9 14558 1 1 57 ARG N N 11.546 1.528 0.876 1.00 . A A . 57 ARG N 1 1
9 14559 1 1 57 ARG NE N 13.797 5.621 -2.538 1.00 . A A . 57 ARG NE 1 1
9 14560 1 1 57 ARG NH1 N 12.441 5.517 -4.406 1.00 . A A . 57 ARG NH1 1 1
9 14561 1 1 57 ARG NH2 N 14.056 7.143 -4.237 1.00 . A A . 57 ARG NH2 1 1
9 14562 1 1 57 ARG O O 15.008 2.404 1.235 1.00 . A A . 57 ARG O 1 1
9 14563 1 1 58 ARG C C 15.256 -0.455 3.025 1.00 . A A . 58 ARG C 1 1
9 14564 1 1 58 ARG CA C 14.619 0.852 3.461 1.00 . A A . 58 ARG CA 1 1
9 14565 1 1 58 ARG CB C 14.066 0.717 4.885 1.00 . A A . 58 ARG CB 1 1
9 14566 1 1 58 ARG CD C 12.884 2.878 5.402 1.00 . A A . 58 ARG CD 1 1
9 14567 1 1 58 ARG CG C 12.725 1.396 5.102 1.00 . A A . 58 ARG CG 1 1
9 14568 1 1 58 ARG CZ C 11.548 4.766 4.543 1.00 . A A . 58 ARG CZ 1 1
9 14569 1 1 58 ARG H H 12.676 0.874 2.617 1.00 . A A . 58 ARG H 1 1
9 14570 1 1 58 ARG HA H 15.378 1.621 3.449 1.00 . A A . 58 ARG HA 1 1
9 14571 1 1 58 ARG HB2 H 13.951 -0.333 5.114 1.00 . A A . 58 ARG HB2 1 1
9 14572 1 1 58 ARG HB3 H 14.777 1.146 5.576 1.00 . A A . 58 ARG HB3 1 1
9 14573 1 1 58 ARG HD2 H 13.179 2.995 6.435 1.00 . A A . 58 ARG HD2 1 1
9 14574 1 1 58 ARG HD3 H 13.648 3.285 4.759 1.00 . A A . 58 ARG HD3 1 1
9 14575 1 1 58 ARG HE H 10.804 3.185 5.519 1.00 . A A . 58 ARG HE 1 1
9 14576 1 1 58 ARG HG2 H 12.130 1.285 4.209 1.00 . A A . 58 ARG HG2 1 1
9 14577 1 1 58 ARG HG3 H 12.223 0.921 5.932 1.00 . A A . 58 ARG HG3 1 1
9 14578 1 1 58 ARG HH11 H 13.549 4.970 4.255 1.00 . A A . 58 ARG HH11 1 1
9 14579 1 1 58 ARG HH12 H 12.574 6.269 3.639 1.00 . A A . 58 ARG HH12 1 1
9 14580 1 1 58 ARG HH21 H 9.531 4.850 4.698 1.00 . A A . 58 ARG HH21 1 1
9 14581 1 1 58 ARG HH22 H 10.266 6.185 3.857 1.00 . A A . 58 ARG HH22 1 1
9 14582 1 1 58 ARG N N 13.584 1.240 2.516 1.00 . A A . 58 ARG N 1 1
9 14583 1 1 58 ARG NE N 11.636 3.604 5.180 1.00 . A A . 58 ARG NE 1 1
9 14584 1 1 58 ARG NH1 N 12.646 5.384 4.106 1.00 . A A . 58 ARG NH1 1 1
9 14585 1 1 58 ARG NH2 N 10.356 5.315 4.355 1.00 . A A . 58 ARG NH2 1 1
9 14586 1 1 58 ARG O O 16.472 -0.541 2.884 1.00 . A A . 58 ARG O 1 1
9 14587 1 1 59 ASP C C 15.390 -2.699 0.858 1.00 . A A . 59 ASP C 1 1
9 14588 1 1 59 ASP CA C 14.939 -2.748 2.314 1.00 . A A . 59 ASP CA 1 1
9 14589 1 1 59 ASP CB C 13.920 -3.869 2.590 1.00 . A A . 59 ASP CB 1 1
9 14590 1 1 59 ASP CG C 12.979 -4.207 1.445 1.00 . A A . 59 ASP CG 1 1
9 14591 1 1 59 ASP H H 13.456 -1.321 2.849 1.00 . A A . 59 ASP H 1 1
9 14592 1 1 59 ASP HA H 15.817 -2.947 2.913 1.00 . A A . 59 ASP HA 1 1
9 14593 1 1 59 ASP HB2 H 14.461 -4.766 2.841 1.00 . A A . 59 ASP HB2 1 1
9 14594 1 1 59 ASP HB3 H 13.319 -3.582 3.442 1.00 . A A . 59 ASP HB3 1 1
9 14595 1 1 59 ASP N N 14.431 -1.454 2.750 1.00 . A A . 59 ASP N 1 1
9 14596 1 1 59 ASP O O 16.270 -3.458 0.453 1.00 . A A . 59 ASP O 1 1
9 14597 1 1 59 ASP OD1 O 13.457 -4.742 0.415 1.00 . A A . 59 ASP OD1 1 1
9 14598 1 1 59 ASP OD2 O 11.744 -4.002 1.579 1.00 . A A . 59 ASP OD2 1 1
9 14599 1 1 60 TYR C C 16.926 -0.814 -1.033 1.00 . A A . 60 TYR C 1 1
9 14600 1 1 60 TYR CA C 15.514 -1.372 -1.174 1.00 . A A . 60 TYR CA 1 1
9 14601 1 1 60 TYR CB C 14.604 -0.390 -1.937 1.00 . A A . 60 TYR CB 1 1
9 14602 1 1 60 TYR CD1 C 15.797 0.535 -3.969 1.00 . A A . 60 TYR CD1 1 1
9 14603 1 1 60 TYR CD2 C 15.518 1.963 -2.081 1.00 . A A . 60 TYR CD2 1 1
9 14604 1 1 60 TYR CE1 C 16.443 1.553 -4.646 1.00 . A A . 60 TYR CE1 1 1
9 14605 1 1 60 TYR CE2 C 16.156 2.986 -2.754 1.00 . A A . 60 TYR CE2 1 1
9 14606 1 1 60 TYR CG C 15.326 0.721 -2.674 1.00 . A A . 60 TYR CG 1 1
9 14607 1 1 60 TYR CZ C 16.618 2.776 -4.033 1.00 . A A . 60 TYR CZ 1 1
9 14608 1 1 60 TYR H H 14.384 -0.998 0.577 1.00 . A A . 60 TYR H 1 1
9 14609 1 1 60 TYR HA H 15.563 -2.306 -1.717 1.00 . A A . 60 TYR HA 1 1
9 14610 1 1 60 TYR HB2 H 14.031 -0.943 -2.664 1.00 . A A . 60 TYR HB2 1 1
9 14611 1 1 60 TYR HB3 H 13.924 0.071 -1.234 1.00 . A A . 60 TYR HB3 1 1
9 14612 1 1 60 TYR HD1 H 15.656 -0.423 -4.446 1.00 . A A . 60 TYR HD1 1 1
9 14613 1 1 60 TYR HD2 H 15.163 2.124 -1.073 1.00 . A A . 60 TYR HD2 1 1
9 14614 1 1 60 TYR HE1 H 16.807 1.389 -5.649 1.00 . A A . 60 TYR HE1 1 1
9 14615 1 1 60 TYR HE2 H 16.295 3.943 -2.274 1.00 . A A . 60 TYR HE2 1 1
9 14616 1 1 60 TYR HH H 18.212 3.653 -4.685 1.00 . A A . 60 TYR HH 1 1
9 14617 1 1 60 TYR N N 14.972 -1.654 0.151 1.00 . A A . 60 TYR N 1 1
9 14618 1 1 60 TYR O O 17.836 -1.200 -1.764 1.00 . A A . 60 TYR O 1 1
9 14619 1 1 60 TYR OH O 17.252 3.799 -4.705 1.00 . A A . 60 TYR OH 1 1
9 14620 1 1 61 LEU C C 19.346 -0.377 0.878 1.00 . A A . 61 LEU C 1 1
9 14621 1 1 61 LEU CA C 18.404 0.644 0.255 1.00 . A A . 61 LEU CA 1 1
9 14622 1 1 61 LEU CB C 18.211 1.830 1.203 1.00 . A A . 61 LEU CB 1 1
9 14623 1 1 61 LEU CD1 C 18.925 3.193 -0.788 1.00 . A A . 61 LEU CD1 1 1
9 14624 1 1 61 LEU CD2 C 17.862 4.304 1.176 1.00 . A A . 61 LEU CD2 1 1
9 14625 1 1 61 LEU CG C 18.768 3.174 0.721 1.00 . A A . 61 LEU CG 1 1
9 14626 1 1 61 LEU H H 16.347 0.262 0.547 1.00 . A A . 61 LEU H 1 1
9 14627 1 1 61 LEU HA H 18.826 0.995 -0.673 1.00 . A A . 61 LEU HA 1 1
9 14628 1 1 61 LEU HB2 H 17.150 1.952 1.373 1.00 . A A . 61 LEU HB2 1 1
9 14629 1 1 61 LEU HB3 H 18.682 1.587 2.146 1.00 . A A . 61 LEU HB3 1 1
9 14630 1 1 61 LEU HD11 H 17.950 3.168 -1.251 1.00 . A A . 61 LEU HD11 1 1
9 14631 1 1 61 LEU HD12 H 19.442 4.094 -1.087 1.00 . A A . 61 LEU HD12 1 1
9 14632 1 1 61 LEU HD13 H 19.495 2.331 -1.101 1.00 . A A . 61 LEU HD13 1 1
9 14633 1 1 61 LEU HD21 H 17.622 4.173 2.220 1.00 . A A . 61 LEU HD21 1 1
9 14634 1 1 61 LEU HD22 H 18.369 5.249 1.037 1.00 . A A . 61 LEU HD22 1 1
9 14635 1 1 61 LEU HD23 H 16.952 4.294 0.592 1.00 . A A . 61 LEU HD23 1 1
9 14636 1 1 61 LEU HG H 19.743 3.331 1.160 1.00 . A A . 61 LEU HG 1 1
9 14637 1 1 61 LEU N N 17.107 0.043 -0.033 1.00 . A A . 61 LEU N 1 1
9 14638 1 1 61 LEU O O 20.568 -0.209 0.858 1.00 . A A . 61 LEU O 1 1
9 14639 1 1 62 ARG C C 20.379 -3.258 1.067 1.00 . A A . 62 ARG C 1 1
9 14640 1 1 62 ARG CA C 19.521 -2.496 2.073 1.00 . A A . 62 ARG CA 1 1
9 14641 1 1 62 ARG CB C 18.569 -3.464 2.778 1.00 . A A . 62 ARG CB 1 1
9 14642 1 1 62 ARG CD C 17.836 -2.417 4.944 1.00 . A A . 62 ARG CD 1 1
9 14643 1 1 62 ARG CG C 18.713 -3.473 4.290 1.00 . A A . 62 ARG CG 1 1
9 14644 1 1 62 ARG CZ C 17.826 -1.807 7.337 1.00 . A A . 62 ARG CZ 1 1
9 14645 1 1 62 ARG H H 17.784 -1.491 1.411 1.00 . A A . 62 ARG H 1 1
9 14646 1 1 62 ARG HA H 20.166 -2.040 2.807 1.00 . A A . 62 ARG HA 1 1
9 14647 1 1 62 ARG HB2 H 17.553 -3.191 2.539 1.00 . A A . 62 ARG HB2 1 1
9 14648 1 1 62 ARG HB3 H 18.759 -4.464 2.415 1.00 . A A . 62 ARG HB3 1 1
9 14649 1 1 62 ARG HD2 H 17.690 -1.604 4.246 1.00 . A A . 62 ARG HD2 1 1
9 14650 1 1 62 ARG HD3 H 16.882 -2.857 5.190 1.00 . A A . 62 ARG HD3 1 1
9 14651 1 1 62 ARG HE H 19.398 -1.627 6.102 1.00 . A A . 62 ARG HE 1 1
9 14652 1 1 62 ARG HG2 H 18.426 -4.445 4.662 1.00 . A A . 62 ARG HG2 1 1
9 14653 1 1 62 ARG HG3 H 19.744 -3.279 4.543 1.00 . A A . 62 ARG HG3 1 1
9 14654 1 1 62 ARG HH11 H 16.001 -2.341 6.618 1.00 . A A . 62 ARG HH11 1 1
9 14655 1 1 62 ARG HH12 H 16.063 -1.994 8.327 1.00 . A A . 62 ARG HH12 1 1
9 14656 1 1 62 ARG HH21 H 19.479 -1.207 8.352 1.00 . A A . 62 ARG HH21 1 1
9 14657 1 1 62 ARG HH22 H 18.040 -1.387 9.315 1.00 . A A . 62 ARG HH22 1 1
9 14658 1 1 62 ARG N N 18.763 -1.436 1.423 1.00 . A A . 62 ARG N 1 1
9 14659 1 1 62 ARG NE N 18.449 -1.894 6.162 1.00 . A A . 62 ARG NE 1 1
9 14660 1 1 62 ARG NH1 N 16.529 -2.071 7.435 1.00 . A A . 62 ARG NH1 1 1
9 14661 1 1 62 ARG NH2 N 18.500 -1.431 8.417 1.00 . A A . 62 ARG NH2 1 1
9 14662 1 1 62 ARG O O 21.436 -3.782 1.413 1.00 . A A . 62 ARG O 1 1
9 14663 1 1 63 LEU C C 20.976 -3.184 -2.388 1.00 . A A . 63 LEU C 1 1
9 14664 1 1 63 LEU CA C 20.629 -4.077 -1.203 1.00 . A A . 63 LEU CA 1 1
9 14665 1 1 63 LEU CB C 19.819 -5.288 -1.681 1.00 . A A . 63 LEU CB 1 1
9 14666 1 1 63 LEU CD1 C 17.517 -5.466 -2.648 1.00 . A A . 63 LEU CD1 1 1
9 14667 1 1 63 LEU CD2 C 17.965 -6.281 -0.327 1.00 . A A . 63 LEU CD2 1 1
9 14668 1 1 63 LEU CG C 18.322 -5.242 -1.379 1.00 . A A . 63 LEU CG 1 1
9 14669 1 1 63 LEU H H 19.053 -2.915 -0.388 1.00 . A A . 63 LEU H 1 1
9 14670 1 1 63 LEU HA H 21.550 -4.431 -0.764 1.00 . A A . 63 LEU HA 1 1
9 14671 1 1 63 LEU HB2 H 19.943 -5.375 -2.749 1.00 . A A . 63 LEU HB2 1 1
9 14672 1 1 63 LEU HB3 H 20.229 -6.173 -1.216 1.00 . A A . 63 LEU HB3 1 1
9 14673 1 1 63 LEU HD11 H 16.465 -5.503 -2.405 1.00 . A A . 63 LEU HD11 1 1
9 14674 1 1 63 LEU HD12 H 17.698 -4.657 -3.338 1.00 . A A . 63 LEU HD12 1 1
9 14675 1 1 63 LEU HD13 H 17.814 -6.401 -3.101 1.00 . A A . 63 LEU HD13 1 1
9 14676 1 1 63 LEU HD21 H 17.830 -5.794 0.627 1.00 . A A . 63 LEU HD21 1 1
9 14677 1 1 63 LEU HD22 H 17.049 -6.780 -0.610 1.00 . A A . 63 LEU HD22 1 1
9 14678 1 1 63 LEU HD23 H 18.761 -7.007 -0.251 1.00 . A A . 63 LEU HD23 1 1
9 14679 1 1 63 LEU HG H 18.068 -4.268 -0.989 1.00 . A A . 63 LEU HG 1 1
9 14680 1 1 63 LEU N N 19.908 -3.341 -0.171 1.00 . A A . 63 LEU N 1 1
9 14681 1 1 63 LEU O O 22.117 -3.167 -2.846 1.00 . A A . 63 LEU O 1 1
9 14682 1 1 64 GLY C C 20.595 -0.157 -3.592 1.00 . A A . 64 GLY C 1 1
9 14683 1 1 64 GLY CA C 20.220 -1.562 -4.006 1.00 . A A . 64 GLY CA 1 1
9 14684 1 1 64 GLY H H 19.109 -2.470 -2.452 1.00 . A A . 64 GLY H 1 1
9 14685 1 1 64 GLY HA2 H 21.016 -1.973 -4.610 1.00 . A A . 64 GLY HA2 1 1
9 14686 1 1 64 GLY HA3 H 19.317 -1.521 -4.599 1.00 . A A . 64 GLY HA3 1 1
9 14687 1 1 64 GLY N N 19.996 -2.435 -2.870 1.00 . A A . 64 GLY N 1 1
9 14688 1 1 64 GLY O O 20.486 0.780 -4.380 1.00 . A A . 64 GLY O 1 1
9 14689 1 1 65 GLY C C 22.941 1.255 -1.425 1.00 . A A . 65 GLY C 1 1
9 14690 1 1 65 GLY CA C 21.499 1.278 -1.877 1.00 . A A . 65 GLY CA 1 1
9 14691 1 1 65 GLY H H 21.162 -0.806 -1.794 1.00 . A A . 65 GLY H 1 1
9 14692 1 1 65 GLY HA2 H 21.390 2.005 -2.670 1.00 . A A . 65 GLY HA2 1 1
9 14693 1 1 65 GLY HA3 H 20.873 1.565 -1.046 1.00 . A A . 65 GLY HA3 1 1
9 14694 1 1 65 GLY N N 21.068 -0.015 -2.363 1.00 . A A . 65 GLY N 1 1
9 14695 1 1 65 GLY O O 23.852 1.449 -2.230 1.00 . A A . 65 GLY O 1 1
9 14696 1 1 66 SER C C 24.993 -0.638 0.206 1.00 . A A . 66 SER C 1 1
9 14697 1 1 66 SER CA C 24.504 0.803 0.365 1.00 . A A . 66 SER CA 1 1
9 14698 1 1 66 SER CB C 24.538 1.240 1.832 1.00 . A A . 66 SER CB 1 1
9 14699 1 1 66 SER H H 22.391 0.730 0.425 1.00 . A A . 66 SER H 1 1
9 14700 1 1 66 SER HA H 25.146 1.453 -0.212 1.00 . A A . 66 SER HA 1 1
9 14701 1 1 66 SER HB2 H 24.529 0.363 2.466 1.00 . A A . 66 SER HB2 1 1
9 14702 1 1 66 SER HB3 H 25.437 1.811 2.016 1.00 . A A . 66 SER HB3 1 1
9 14703 1 1 66 SER HG H 23.332 2.756 1.492 1.00 . A A . 66 SER HG 1 1
9 14704 1 1 66 SER N N 23.156 0.934 -0.159 1.00 . A A . 66 SER N 1 1
9 14705 1 1 66 SER O O 25.002 -1.180 -0.902 1.00 . A A . 66 SER O 1 1
9 14706 1 1 66 SER OG O 23.410 2.044 2.147 1.00 . A A . 66 SER OG 1 1
9 14707 1 1 67 GLY C C 24.958 -3.564 2.139 1.00 . A A . 67 GLY C 1 1
9 14708 1 1 67 GLY CA C 25.783 -2.656 1.255 1.00 . A A . 67 GLY CA 1 1
9 14709 1 1 67 GLY H H 25.288 -0.821 2.179 1.00 . A A . 67 GLY H 1 1
9 14710 1 1 67 GLY HA2 H 25.710 -3.003 0.233 1.00 . A A . 67 GLY HA2 1 1
9 14711 1 1 67 GLY HA3 H 26.817 -2.703 1.569 1.00 . A A . 67 GLY HA3 1 1
9 14712 1 1 67 GLY N N 25.340 -1.280 1.314 1.00 . A A . 67 GLY N 1 1
9 14713 1 1 67 GLY O O 24.421 -4.570 1.680 1.00 . A A . 67 GLY O 1 1
9 14714 1 1 68 GLY C C 23.497 -3.195 5.457 1.00 . A A . 68 GLY C 1 1
9 14715 1 1 68 GLY CA C 24.117 -4.020 4.350 1.00 . A A . 68 GLY CA 1 1
9 14716 1 1 68 GLY H H 25.338 -2.408 3.724 1.00 . A A . 68 GLY H 1 1
9 14717 1 1 68 GLY HA2 H 23.331 -4.538 3.818 1.00 . A A . 68 GLY HA2 1 1
9 14718 1 1 68 GLY HA3 H 24.781 -4.751 4.790 1.00 . A A . 68 GLY HA3 1 1
9 14719 1 1 68 GLY N N 24.869 -3.214 3.412 1.00 . A A . 68 GLY N 1 1
9 14720 1 1 68 GLY O O 22.755 -3.723 6.287 1.00 . A A . 68 GLY O 1 1
9 14721 1 1 69 HIS C C 21.887 -0.579 6.235 1.00 . A A . 69 HIS C 1 1
9 14722 1 1 69 HIS CA C 23.320 -1.017 6.527 1.00 . A A . 69 HIS CA 1 1
9 14723 1 1 69 HIS CB C 24.213 0.217 6.661 1.00 . A A . 69 HIS CB 1 1
9 14724 1 1 69 HIS CD2 C 24.930 0.009 9.129 1.00 . A A . 69 HIS CD2 1 1
9 14725 1 1 69 HIS CE1 C 24.287 1.989 9.767 1.00 . A A . 69 HIS CE1 1 1
9 14726 1 1 69 HIS CG C 24.398 0.670 8.074 1.00 . A A . 69 HIS CG 1 1
9 14727 1 1 69 HIS H H 24.453 -1.558 4.824 1.00 . A A . 69 HIS H 1 1
9 14728 1 1 69 HIS HA H 23.334 -1.559 7.461 1.00 . A A . 69 HIS HA 1 1
9 14729 1 1 69 HIS HB2 H 25.180 0.000 6.252 1.00 . A A . 69 HIS HB2 1 1
9 14730 1 1 69 HIS HB3 H 23.769 1.032 6.110 1.00 . A A . 69 HIS HB3 1 1
9 14731 1 1 69 HIS HD2 H 25.334 -0.993 9.127 1.00 . A A . 69 HIS HD2 1 1
9 14732 1 1 69 HIS HE1 H 24.094 2.853 10.386 1.00 . A A . 69 HIS HE1 1 1
9 14733 1 1 69 HIS HE2 H 25.330 0.742 11.061 1.00 . A A . 69 HIS HE2 1 1
9 14734 1 1 69 HIS N N 23.825 -1.908 5.491 1.00 . A A . 69 HIS N 1 1
9 14735 1 1 69 HIS ND1 N 23.995 1.917 8.481 1.00 . A A . 69 HIS ND1 1 1
9 14736 1 1 69 HIS NE2 N 24.856 0.858 10.204 1.00 . A A . 69 HIS NE2 1 1
9 14737 1 1 69 HIS O O 21.072 -1.354 5.735 1.00 . A A . 69 HIS O 1 1
9 14738 1 1 70 MET C C 20.025 1.795 5.085 1.00 . A A . 70 MET C 1 1
9 14739 1 1 70 MET CA C 20.225 1.174 6.460 1.00 . A A . 70 MET CA 1 1
9 14740 1 1 70 MET CB C 19.939 2.218 7.541 1.00 . A A . 70 MET CB 1 1
9 14741 1 1 70 MET CE C 18.650 3.596 10.520 1.00 . A A . 70 MET CE 1 1
9 14742 1 1 70 MET CG C 19.797 1.635 8.936 1.00 . A A . 70 MET CG 1 1
9 14743 1 1 70 MET H H 22.265 1.206 7.036 1.00 . A A . 70 MET H 1 1
9 14744 1 1 70 MET HA H 19.535 0.353 6.575 1.00 . A A . 70 MET HA 1 1
9 14745 1 1 70 MET HB2 H 20.747 2.932 7.556 1.00 . A A . 70 MET HB2 1 1
9 14746 1 1 70 MET HB3 H 19.021 2.733 7.294 1.00 . A A . 70 MET HB3 1 1
9 14747 1 1 70 MET HE1 H 19.393 4.121 9.937 1.00 . A A . 70 MET HE1 1 1
9 14748 1 1 70 MET HE2 H 17.768 4.213 10.617 1.00 . A A . 70 MET HE2 1 1
9 14749 1 1 70 MET HE3 H 19.049 3.381 11.501 1.00 . A A . 70 MET HE3 1 1
9 14750 1 1 70 MET HG2 H 19.871 0.560 8.872 1.00 . A A . 70 MET HG2 1 1
9 14751 1 1 70 MET HG3 H 20.598 2.015 9.553 1.00 . A A . 70 MET HG3 1 1
9 14752 1 1 70 MET N N 21.574 0.650 6.609 1.00 . A A . 70 MET N 1 1
9 14753 1 1 70 MET O O 19.183 1.345 4.307 1.00 . A A . 70 MET O 1 1
9 14754 1 1 70 MET SD S 18.221 2.061 9.703 1.00 . A A . 70 MET SD 1 1
9 14755 1 1 71 GLY C C 19.935 4.995 3.891 1.00 . A A . 71 GLY C 1 1
9 14756 1 1 71 GLY CA C 20.539 3.636 3.611 1.00 . A A . 71 GLY CA 1 1
9 14757 1 1 71 GLY H H 21.330 3.241 5.532 1.00 . A A . 71 GLY H 1 1
9 14758 1 1 71 GLY HA2 H 21.494 3.764 3.122 1.00 . A A . 71 GLY HA2 1 1
9 14759 1 1 71 GLY HA3 H 19.877 3.082 2.960 1.00 . A A . 71 GLY HA3 1 1
9 14760 1 1 71 GLY N N 20.727 2.889 4.838 1.00 . A A . 71 GLY N 1 1
9 14761 1 1 71 GLY O O 20.357 6.008 3.329 1.00 . A A . 71 GLY O 1 1
9 14762 1 1 72 SER C C 19.415 7.075 6.066 1.00 . A A . 72 SER C 1 1
9 14763 1 1 72 SER CA C 18.396 6.269 5.268 1.00 . A A . 72 SER CA 1 1
9 14764 1 1 72 SER CB C 17.152 5.986 6.117 1.00 . A A . 72 SER CB 1 1
9 14765 1 1 72 SER H H 18.740 4.186 5.268 1.00 . A A . 72 SER H 1 1
9 14766 1 1 72 SER HA H 18.111 6.833 4.388 1.00 . A A . 72 SER HA 1 1
9 14767 1 1 72 SER HB2 H 17.436 5.403 6.982 1.00 . A A . 72 SER HB2 1 1
9 14768 1 1 72 SER HB3 H 16.719 6.920 6.441 1.00 . A A . 72 SER HB3 1 1
9 14769 1 1 72 SER HG H 16.520 4.372 5.181 1.00 . A A . 72 SER HG 1 1
9 14770 1 1 72 SER N N 18.996 5.023 4.826 1.00 . A A . 72 SER N 1 1
9 14771 1 1 72 SER O O 19.787 6.694 7.176 1.00 . A A . 72 SER O 1 1
9 14772 1 1 72 SER OG O 16.179 5.260 5.379 1.00 . A A . 72 SER OG 1 1
9 14773 1 1 73 GLY C C 20.488 9.996 6.927 1.00 . A A . 73 GLY C 1 1
9 14774 1 1 73 GLY CA C 21.014 8.874 6.063 1.00 . A A . 73 GLY CA 1 1
9 14775 1 1 73 GLY H H 19.679 8.315 4.523 1.00 . A A . 73 GLY H 1 1
9 14776 1 1 73 GLY HA2 H 21.606 8.211 6.678 1.00 . A A . 73 GLY HA2 1 1
9 14777 1 1 73 GLY HA3 H 21.642 9.291 5.291 1.00 . A A . 73 GLY HA3 1 1
9 14778 1 1 73 GLY N N 19.955 8.110 5.440 1.00 . A A . 73 GLY N 1 1
9 14779 1 1 73 GLY O O 19.643 10.778 6.489 1.00 . A A . 73 GLY O 1 1
9 14780 1 1 74 GLY C C 19.453 10.522 10.024 1.00 . A A . 74 GLY C 1 1
9 14781 1 1 74 GLY CA C 20.503 11.068 9.086 1.00 . A A . 74 GLY CA 1 1
9 14782 1 1 74 GLY H H 21.593 9.366 8.465 1.00 . A A . 74 GLY H 1 1
9 14783 1 1 74 GLY HA2 H 21.344 11.423 9.666 1.00 . A A . 74 GLY HA2 1 1
9 14784 1 1 74 GLY HA3 H 20.084 11.892 8.529 1.00 . A A . 74 GLY HA3 1 1
9 14785 1 1 74 GLY N N 20.960 10.054 8.161 1.00 . A A . 74 GLY N 1 1
9 14786 1 1 74 GLY O O 19.752 10.176 11.170 1.00 . A A . 74 GLY O 1 1
9 14787 1 1 75 ASP C C 16.305 8.875 9.329 1.00 . A A . 75 ASP C 1 1
9 14788 1 1 75 ASP CA C 17.195 9.675 10.261 1.00 . A A . 75 ASP CA 1 1
9 14789 1 1 75 ASP CB C 16.359 10.701 11.033 1.00 . A A . 75 ASP CB 1 1
9 14790 1 1 75 ASP CG C 15.703 10.099 12.262 1.00 . A A . 75 ASP CG 1 1
9 14791 1 1 75 ASP H H 18.108 10.515 8.551 1.00 . A A . 75 ASP H 1 1
9 14792 1 1 75 ASP HA H 17.657 8.999 10.965 1.00 . A A . 75 ASP HA 1 1
9 14793 1 1 75 ASP HB2 H 16.997 11.512 11.350 1.00 . A A . 75 ASP HB2 1 1
9 14794 1 1 75 ASP HB3 H 15.584 11.086 10.388 1.00 . A A . 75 ASP HB3 1 1
9 14795 1 1 75 ASP N N 18.254 10.324 9.504 1.00 . A A . 75 ASP N 1 1
9 14796 1 1 75 ASP O O 16.251 9.151 8.128 1.00 . A A . 75 ASP O 1 1
9 14797 1 1 75 ASP OD1 O 16.056 8.956 12.631 1.00 . A A . 75 ASP OD1 1 1
9 14798 1 1 75 ASP OD2 O 14.834 10.767 12.864 1.00 . A A . 75 ASP OD2 1 1
9 14799 1 1 76 VAL C C 13.297 7.939 9.023 1.00 . A A . 76 VAL C 1 1
9 14800 1 1 76 VAL CA C 14.604 7.171 9.105 1.00 . A A . 76 VAL CA 1 1
9 14801 1 1 76 VAL CB C 14.331 5.769 9.701 1.00 . A A . 76 VAL CB 1 1
9 14802 1 1 76 VAL CG1 C 14.255 4.725 8.597 1.00 . A A . 76 VAL CG1 1 1
9 14803 1 1 76 VAL CG2 C 15.392 5.390 10.722 1.00 . A A . 76 VAL CG2 1 1
9 14804 1 1 76 VAL H H 15.598 7.813 10.861 1.00 . A A . 76 VAL H 1 1
9 14805 1 1 76 VAL HA H 15.003 7.049 8.109 1.00 . A A . 76 VAL HA 1 1
9 14806 1 1 76 VAL HB H 13.374 5.795 10.203 1.00 . A A . 76 VAL HB 1 1
9 14807 1 1 76 VAL HG11 H 13.237 4.377 8.500 1.00 . A A . 76 VAL HG11 1 1
9 14808 1 1 76 VAL HG12 H 14.577 5.163 7.663 1.00 . A A . 76 VAL HG12 1 1
9 14809 1 1 76 VAL HG13 H 14.898 3.893 8.844 1.00 . A A . 76 VAL HG13 1 1
9 14810 1 1 76 VAL HG21 H 15.649 4.348 10.604 1.00 . A A . 76 VAL HG21 1 1
9 14811 1 1 76 VAL HG22 H 16.273 5.996 10.567 1.00 . A A . 76 VAL HG22 1 1
9 14812 1 1 76 VAL HG23 H 15.009 5.557 11.719 1.00 . A A . 76 VAL HG23 1 1
9 14813 1 1 76 VAL N N 15.564 7.934 9.886 1.00 . A A . 76 VAL N 1 1
9 14814 1 1 76 VAL O O 12.997 8.750 9.898 1.00 . A A . 76 VAL O 1 1
9 14815 1 1 77 MET C C 10.277 8.073 8.727 1.00 . A A . 77 MET C 1 1
9 14816 1 1 77 MET CA C 11.338 8.500 7.723 1.00 . A A . 77 MET CA 1 1
9 14817 1 1 77 MET CB C 10.829 8.287 6.299 1.00 . A A . 77 MET CB 1 1
9 14818 1 1 77 MET CE C 10.723 9.955 3.123 1.00 . A A . 77 MET CE 1 1
9 14819 1 1 77 MET CG C 11.875 8.583 5.242 1.00 . A A . 77 MET CG 1 1
9 14820 1 1 77 MET H H 12.897 7.163 7.230 1.00 . A A . 77 MET H 1 1
9 14821 1 1 77 MET HA H 11.555 9.545 7.862 1.00 . A A . 77 MET HA 1 1
9 14822 1 1 77 MET HB2 H 10.515 7.259 6.188 1.00 . A A . 77 MET HB2 1 1
9 14823 1 1 77 MET HB3 H 9.983 8.935 6.130 1.00 . A A . 77 MET HB3 1 1
9 14824 1 1 77 MET HE1 H 9.675 9.927 2.864 1.00 . A A . 77 MET HE1 1 1
9 14825 1 1 77 MET HE2 H 10.869 10.620 3.962 1.00 . A A . 77 MET HE2 1 1
9 14826 1 1 77 MET HE3 H 11.294 10.311 2.279 1.00 . A A . 77 MET HE3 1 1
9 14827 1 1 77 MET HG2 H 12.179 9.613 5.337 1.00 . A A . 77 MET HG2 1 1
9 14828 1 1 77 MET HG3 H 12.726 7.943 5.415 1.00 . A A . 77 MET HG3 1 1
9 14829 1 1 77 MET N N 12.571 7.760 7.932 1.00 . A A . 77 MET N 1 1
9 14830 1 1 77 MET O O 9.621 7.046 8.555 1.00 . A A . 77 MET O 1 1
9 14831 1 1 77 MET SD S 11.274 8.307 3.565 1.00 . A A . 77 MET SD 1 1
9 14832 1 1 78 VAL C C 8.228 9.721 11.038 1.00 . A A . 78 VAL C 1 1
9 14833 1 1 78 VAL CA C 9.183 8.548 10.839 1.00 . A A . 78 VAL CA 1 1
9 14834 1 1 78 VAL CB C 9.896 8.190 12.167 1.00 . A A . 78 VAL CB 1 1
9 14835 1 1 78 VAL CG1 C 10.231 9.436 12.978 1.00 . A A . 78 VAL CG1 1 1
9 14836 1 1 78 VAL CG2 C 9.053 7.224 12.982 1.00 . A A . 78 VAL CG2 1 1
9 14837 1 1 78 VAL H H 10.749 9.611 9.905 1.00 . A A . 78 VAL H 1 1
9 14838 1 1 78 VAL HA H 8.610 7.692 10.522 1.00 . A A . 78 VAL HA 1 1
9 14839 1 1 78 VAL HB H 10.826 7.695 11.923 1.00 . A A . 78 VAL HB 1 1
9 14840 1 1 78 VAL HG11 H 10.002 10.317 12.396 1.00 . A A . 78 VAL HG11 1 1
9 14841 1 1 78 VAL HG12 H 9.646 9.443 13.886 1.00 . A A . 78 VAL HG12 1 1
9 14842 1 1 78 VAL HG13 H 11.283 9.433 13.227 1.00 . A A . 78 VAL HG13 1 1
9 14843 1 1 78 VAL HG21 H 9.388 7.229 14.008 1.00 . A A . 78 VAL HG21 1 1
9 14844 1 1 78 VAL HG22 H 8.016 7.527 12.940 1.00 . A A . 78 VAL HG22 1 1
9 14845 1 1 78 VAL HG23 H 9.153 6.229 12.576 1.00 . A A . 78 VAL HG23 1 1
9 14846 1 1 78 VAL N N 10.143 8.850 9.790 1.00 . A A . 78 VAL N 1 1
9 14847 1 1 78 VAL O O 7.118 9.564 11.554 1.00 . A A . 78 VAL O 1 1
9 14848 1 1 79 VAL C C 7.216 12.377 9.240 1.00 . A A . 79 VAL C 1 1
9 14849 1 1 79 VAL CA C 7.829 12.078 10.604 1.00 . A A . 79 VAL CA 1 1
9 14850 1 1 79 VAL CB C 8.675 13.283 11.049 1.00 . A A . 79 VAL CB 1 1
9 14851 1 1 79 VAL CG1 C 8.722 13.379 12.565 1.00 . A A . 79 VAL CG1 1 1
9 14852 1 1 79 VAL CG2 C 10.079 13.205 10.464 1.00 . A A . 79 VAL CG2 1 1
9 14853 1 1 79 VAL H H 9.505 10.929 10.105 1.00 . A A . 79 VAL H 1 1
9 14854 1 1 79 VAL HA H 7.041 11.924 11.326 1.00 . A A . 79 VAL HA 1 1
9 14855 1 1 79 VAL HB H 8.208 14.168 10.669 1.00 . A A . 79 VAL HB 1 1
9 14856 1 1 79 VAL HG11 H 7.779 13.757 12.930 1.00 . A A . 79 VAL HG11 1 1
9 14857 1 1 79 VAL HG12 H 8.903 12.400 12.983 1.00 . A A . 79 VAL HG12 1 1
9 14858 1 1 79 VAL HG13 H 9.516 14.048 12.860 1.00 . A A . 79 VAL HG13 1 1
9 14859 1 1 79 VAL HG21 H 10.720 12.651 11.137 1.00 . A A . 79 VAL HG21 1 1
9 14860 1 1 79 VAL HG22 H 10.044 12.704 9.509 1.00 . A A . 79 VAL HG22 1 1
9 14861 1 1 79 VAL HG23 H 10.471 14.202 10.334 1.00 . A A . 79 VAL HG23 1 1
9 14862 1 1 79 VAL N N 8.637 10.880 10.542 1.00 . A A . 79 VAL N 1 1
9 14863 1 1 79 VAL O O 6.752 13.488 8.979 1.00 . A A . 79 VAL O 1 1
9 14864 1 1 80 GLY C C 7.756 12.206 6.083 1.00 . A A . 80 GLY C 1 1
9 14865 1 1 80 GLY CA C 6.755 11.555 7.014 1.00 . A A . 80 GLY CA 1 1
9 14866 1 1 80 GLY H H 7.684 10.544 8.612 1.00 . A A . 80 GLY H 1 1
9 14867 1 1 80 GLY HA2 H 6.494 10.583 6.620 1.00 . A A . 80 GLY HA2 1 1
9 14868 1 1 80 GLY HA3 H 5.866 12.168 7.054 1.00 . A A . 80 GLY HA3 1 1
9 14869 1 1 80 GLY N N 7.275 11.393 8.354 1.00 . A A . 80 GLY N 1 1
9 14870 1 1 80 GLY O O 8.128 11.631 5.060 1.00 . A A . 80 GLY O 1 1
9 14871 1 1 81 GLU C C 10.344 14.620 6.446 1.00 . A A . 81 GLU C 1 1
9 14872 1 1 81 GLU CA C 9.145 14.145 5.626 1.00 . A A . 81 GLU CA 1 1
9 14873 1 1 81 GLU CB C 8.448 15.341 4.967 1.00 . A A . 81 GLU CB 1 1
9 14874 1 1 81 GLU CD C 5.956 15.678 5.205 1.00 . A A . 81 GLU CD 1 1
9 14875 1 1 81 GLU CG C 7.325 15.932 5.803 1.00 . A A . 81 GLU CG 1 1
9 14876 1 1 81 GLU H H 7.886 13.784 7.292 1.00 . A A . 81 GLU H 1 1
9 14877 1 1 81 GLU HA H 9.500 13.485 4.853 1.00 . A A . 81 GLU HA 1 1
9 14878 1 1 81 GLU HB2 H 9.178 16.115 4.786 1.00 . A A . 81 GLU HB2 1 1
9 14879 1 1 81 GLU HB3 H 8.033 15.024 4.021 1.00 . A A . 81 GLU HB3 1 1
9 14880 1 1 81 GLU HG2 H 7.358 15.487 6.787 1.00 . A A . 81 GLU HG2 1 1
9 14881 1 1 81 GLU HG3 H 7.475 16.999 5.886 1.00 . A A . 81 GLU HG3 1 1
9 14882 1 1 81 GLU N N 8.204 13.396 6.449 1.00 . A A . 81 GLU N 1 1
9 14883 1 1 81 GLU O O 10.342 15.724 6.993 1.00 . A A . 81 GLU O 1 1
9 14884 1 1 81 GLU OE1 O 5.848 15.586 3.964 1.00 . A A . 81 GLU OE1 1 1
9 14885 1 1 81 GLU OE2 O 4.976 15.573 5.975 1.00 . A A . 81 GLU OE2 1 1
9 14886 1 1 82 PRO C C 13.681 14.645 6.336 1.00 . A A . 82 PRO C 1 1
9 14887 1 1 82 PRO CA C 12.600 14.109 7.274 1.00 . A A . 82 PRO CA 1 1
9 14888 1 1 82 PRO CB C 13.001 12.748 7.835 1.00 . A A . 82 PRO CB 1 1
9 14889 1 1 82 PRO CD C 11.465 12.432 5.982 1.00 . A A . 82 PRO CD 1 1
9 14890 1 1 82 PRO CG C 12.544 11.759 6.805 1.00 . A A . 82 PRO CG 1 1
9 14891 1 1 82 PRO HA H 12.425 14.808 8.079 1.00 . A A . 82 PRO HA 1 1
9 14892 1 1 82 PRO HB2 H 14.073 12.712 7.970 1.00 . A A . 82 PRO HB2 1 1
9 14893 1 1 82 PRO HB3 H 12.507 12.586 8.782 1.00 . A A . 82 PRO HB3 1 1
9 14894 1 1 82 PRO HD2 H 11.753 12.472 4.942 1.00 . A A . 82 PRO HD2 1 1
9 14895 1 1 82 PRO HD3 H 10.526 11.911 6.094 1.00 . A A . 82 PRO HD3 1 1
9 14896 1 1 82 PRO HG2 H 13.375 11.485 6.173 1.00 . A A . 82 PRO HG2 1 1
9 14897 1 1 82 PRO HG3 H 12.146 10.883 7.296 1.00 . A A . 82 PRO HG3 1 1
9 14898 1 1 82 PRO N N 11.383 13.782 6.554 1.00 . A A . 82 PRO N 1 1
9 14899 1 1 82 PRO O O 13.398 14.998 5.188 1.00 . A A . 82 PRO O 1 1
9 14900 1 1 83 THR C C 16.807 13.766 5.497 1.00 . A A . 83 THR C 1 1
9 14901 1 1 83 THR CA C 16.041 15.001 5.948 1.00 . A A . 83 THR CA 1 1
9 14902 1 1 83 THR CB C 16.988 15.964 6.682 1.00 . A A . 83 THR CB 1 1
9 14903 1 1 83 THR CG2 C 16.793 17.378 6.175 1.00 . A A . 83 THR CG2 1 1
9 14904 1 1 83 THR H H 15.103 14.273 7.685 1.00 . A A . 83 THR H 1 1
9 14905 1 1 83 THR HA H 15.646 15.500 5.075 1.00 . A A . 83 THR HA 1 1
9 14906 1 1 83 THR HB H 18.010 15.664 6.491 1.00 . A A . 83 THR HB 1 1
9 14907 1 1 83 THR HG1 H 16.652 14.999 8.380 1.00 . A A . 83 THR HG1 1 1
9 14908 1 1 83 THR HG21 H 15.792 17.704 6.418 1.00 . A A . 83 THR HG21 1 1
9 14909 1 1 83 THR HG22 H 16.930 17.399 5.105 1.00 . A A . 83 THR HG22 1 1
9 14910 1 1 83 THR HG23 H 17.509 18.033 6.646 1.00 . A A . 83 THR HG23 1 1
9 14911 1 1 83 THR N N 14.924 14.619 6.787 1.00 . A A . 83 THR N 1 1
9 14912 1 1 83 THR O O 16.925 12.794 6.243 1.00 . A A . 83 THR O 1 1
9 14913 1 1 83 THR OG1 O 16.738 15.925 8.096 1.00 . A A . 83 THR OG1 1 1
9 14914 1 1 84 LEU C C 19.375 12.916 3.417 1.00 . A A . 84 LEU C 1 1
9 14915 1 1 84 LEU CA C 17.904 12.616 3.674 1.00 . A A . 84 LEU CA 1 1
9 14916 1 1 84 LEU CB C 17.207 12.185 2.377 1.00 . A A . 84 LEU CB 1 1
9 14917 1 1 84 LEU CD1 C 15.875 12.984 0.416 1.00 . A A . 84 LEU CD1 1 1
9 14918 1 1 84 LEU CD2 C 14.757 12.703 2.625 1.00 . A A . 84 LEU CD2 1 1
9 14919 1 1 84 LEU CG C 16.051 13.079 1.920 1.00 . A A . 84 LEU CG 1 1
9 14920 1 1 84 LEU H H 17.073 14.560 3.682 1.00 . A A . 84 LEU H 1 1
9 14921 1 1 84 LEU HA H 17.835 11.812 4.389 1.00 . A A . 84 LEU HA 1 1
9 14922 1 1 84 LEU HB2 H 17.947 12.161 1.590 1.00 . A A . 84 LEU HB2 1 1
9 14923 1 1 84 LEU HB3 H 16.824 11.185 2.515 1.00 . A A . 84 LEU HB3 1 1
9 14924 1 1 84 LEU HD11 H 15.736 11.949 0.134 1.00 . A A . 84 LEU HD11 1 1
9 14925 1 1 84 LEU HD12 H 15.010 13.558 0.118 1.00 . A A . 84 LEU HD12 1 1
9 14926 1 1 84 LEU HD13 H 16.753 13.377 -0.074 1.00 . A A . 84 LEU HD13 1 1
9 14927 1 1 84 LEU HD21 H 14.711 11.630 2.745 1.00 . A A . 84 LEU HD21 1 1
9 14928 1 1 84 LEU HD22 H 14.723 13.176 3.595 1.00 . A A . 84 LEU HD22 1 1
9 14929 1 1 84 LEU HD23 H 13.917 13.034 2.033 1.00 . A A . 84 LEU HD23 1 1
9 14930 1 1 84 LEU HG H 16.283 14.104 2.168 1.00 . A A . 84 LEU HG 1 1
9 14931 1 1 84 LEU N N 17.242 13.771 4.249 1.00 . A A . 84 LEU N 1 1
9 14932 1 1 84 LEU O O 19.720 13.629 2.475 1.00 . A A . 84 LEU O 1 1
9 14933 1 1 85 MET C C 22.374 11.451 3.564 1.00 . A A . 85 MET C 1 1
9 14934 1 1 85 MET CA C 21.670 12.652 4.196 1.00 . A A . 85 MET CA 1 1
9 14935 1 1 85 MET CB C 22.263 12.942 5.578 1.00 . A A . 85 MET CB 1 1
9 14936 1 1 85 MET CE C 26.136 14.332 6.260 1.00 . A A . 85 MET CE 1 1
9 14937 1 1 85 MET CG C 23.518 13.797 5.537 1.00 . A A . 85 MET CG 1 1
9 14938 1 1 85 MET H H 19.884 11.893 5.062 1.00 . A A . 85 MET H 1 1
9 14939 1 1 85 MET HA H 21.817 13.513 3.563 1.00 . A A . 85 MET HA 1 1
9 14940 1 1 85 MET HB2 H 21.522 13.457 6.175 1.00 . A A . 85 MET HB2 1 1
9 14941 1 1 85 MET HB3 H 22.507 12.006 6.057 1.00 . A A . 85 MET HB3 1 1
9 14942 1 1 85 MET HE1 H 26.119 14.964 7.136 1.00 . A A . 85 MET HE1 1 1
9 14943 1 1 85 MET HE2 H 27.111 13.879 6.161 1.00 . A A . 85 MET HE2 1 1
9 14944 1 1 85 MET HE3 H 25.922 14.925 5.383 1.00 . A A . 85 MET HE3 1 1
9 14945 1 1 85 MET HG2 H 23.806 13.937 4.507 1.00 . A A . 85 MET HG2 1 1
9 14946 1 1 85 MET HG3 H 23.299 14.757 5.983 1.00 . A A . 85 MET HG3 1 1
9 14947 1 1 85 MET N N 20.232 12.412 4.297 1.00 . A A . 85 MET N 1 1
9 14948 1 1 85 MET O O 23.602 11.390 3.494 1.00 . A A . 85 MET O 1 1
9 14949 1 1 85 MET SD S 24.898 13.047 6.428 1.00 . A A . 85 MET SD 1 1
9 14950 1 1 86 GLY C C 21.307 8.985 1.201 1.00 . A A . 86 GLY C 1 1
9 14951 1 1 86 GLY CA C 22.121 9.344 2.421 1.00 . A A . 86 GLY CA 1 1
9 14952 1 1 86 GLY H H 20.611 10.634 3.133 1.00 . A A . 86 GLY H 1 1
9 14953 1 1 86 GLY HA2 H 23.140 9.546 2.123 1.00 . A A . 86 GLY HA2 1 1
9 14954 1 1 86 GLY HA3 H 22.111 8.512 3.109 1.00 . A A . 86 GLY HA3 1 1
9 14955 1 1 86 GLY N N 21.580 10.512 3.082 1.00 . A A . 86 GLY N 1 1
9 14956 1 1 86 GLY O O 21.417 9.640 0.163 1.00 . A A . 86 GLY O 1 1
9 14957 1 1 87 GLY C C 18.434 8.817 0.126 1.00 . A A . 87 GLY C 1 1
9 14958 1 1 87 GLY CA C 19.464 7.726 0.307 1.00 . A A . 87 GLY CA 1 1
9 14959 1 1 87 GLY H H 20.292 7.614 2.248 1.00 . A A . 87 GLY H 1 1
9 14960 1 1 87 GLY HA2 H 20.014 7.602 -0.615 1.00 . A A . 87 GLY HA2 1 1
9 14961 1 1 87 GLY HA3 H 18.959 6.802 0.548 1.00 . A A . 87 GLY HA3 1 1
9 14962 1 1 87 GLY N N 20.390 8.046 1.369 1.00 . A A . 87 GLY N 1 1
9 14963 1 1 87 GLY O O 17.752 9.194 1.077 1.00 . A A . 87 GLY O 1 1
9 14964 1 1 88 GLU C C 16.074 9.909 -1.685 1.00 . A A . 88 GLU C 1 1
9 14965 1 1 88 GLU CA C 17.439 10.471 -1.318 1.00 . A A . 88 GLU CA 1 1
9 14966 1 1 88 GLU CB C 17.969 11.384 -2.421 1.00 . A A . 88 GLU CB 1 1
9 14967 1 1 88 GLU CD C 19.035 13.681 -2.337 1.00 . A A . 88 GLU CD 1 1
9 14968 1 1 88 GLU CG C 19.159 12.216 -1.972 1.00 . A A . 88 GLU CG 1 1
9 14969 1 1 88 GLU H H 18.975 9.089 -1.778 1.00 . A A . 88 GLU H 1 1
9 14970 1 1 88 GLU HA H 17.346 11.042 -0.408 1.00 . A A . 88 GLU HA 1 1
9 14971 1 1 88 GLU HB2 H 18.271 10.779 -3.262 1.00 . A A . 88 GLU HB2 1 1
9 14972 1 1 88 GLU HB3 H 17.183 12.056 -2.731 1.00 . A A . 88 GLU HB3 1 1
9 14973 1 1 88 GLU HG2 H 19.249 12.139 -0.898 1.00 . A A . 88 GLU HG2 1 1
9 14974 1 1 88 GLU HG3 H 20.049 11.819 -2.431 1.00 . A A . 88 GLU HG3 1 1
9 14975 1 1 88 GLU N N 18.367 9.386 -1.061 1.00 . A A . 88 GLU N 1 1
9 14976 1 1 88 GLU O O 15.795 9.628 -2.852 1.00 . A A . 88 GLU O 1 1
9 14977 1 1 88 GLU OE1 O 17.934 14.251 -2.190 1.00 . A A . 88 GLU OE1 1 1
9 14978 1 1 88 GLU OE2 O 20.054 14.277 -2.752 1.00 . A A . 88 GLU OE2 1 1
9 14979 1 1 89 PHE C C 13.004 9.887 -1.512 1.00 . A A . 89 PHE C 1 1
9 14980 1 1 89 PHE CA C 14.003 8.943 -0.862 1.00 . A A . 89 PHE CA 1 1
9 14981 1 1 89 PHE CB C 13.420 8.432 0.461 1.00 . A A . 89 PHE CB 1 1
9 14982 1 1 89 PHE CD1 C 15.237 7.251 1.711 1.00 . A A . 89 PHE CD1 1 1
9 14983 1 1 89 PHE CD2 C 14.507 9.368 2.529 1.00 . A A . 89 PHE CD2 1 1
9 14984 1 1 89 PHE CE1 C 16.145 7.164 2.745 1.00 . A A . 89 PHE CE1 1 1
9 14985 1 1 89 PHE CE2 C 15.411 9.282 3.567 1.00 . A A . 89 PHE CE2 1 1
9 14986 1 1 89 PHE CG C 14.410 8.352 1.588 1.00 . A A . 89 PHE CG 1 1
9 14987 1 1 89 PHE CZ C 16.231 8.180 3.675 1.00 . A A . 89 PHE CZ 1 1
9 14988 1 1 89 PHE H H 15.623 9.732 0.254 1.00 . A A . 89 PHE H 1 1
9 14989 1 1 89 PHE HA H 14.161 8.100 -1.520 1.00 . A A . 89 PHE HA 1 1
9 14990 1 1 89 PHE HB2 H 12.622 9.093 0.764 1.00 . A A . 89 PHE HB2 1 1
9 14991 1 1 89 PHE HB3 H 13.016 7.439 0.304 1.00 . A A . 89 PHE HB3 1 1
9 14992 1 1 89 PHE HD1 H 15.172 6.456 0.985 1.00 . A A . 89 PHE HD1 1 1
9 14993 1 1 89 PHE HD2 H 13.866 10.237 2.445 1.00 . A A . 89 PHE HD2 1 1
9 14994 1 1 89 PHE HE1 H 16.789 6.300 2.826 1.00 . A A . 89 PHE HE1 1 1
9 14995 1 1 89 PHE HE2 H 15.480 10.081 4.293 1.00 . A A . 89 PHE HE2 1 1
9 14996 1 1 89 PHE HZ H 16.941 8.112 4.486 1.00 . A A . 89 PHE HZ 1 1
9 14997 1 1 89 PHE N N 15.289 9.596 -0.662 1.00 . A A . 89 PHE N 1 1
9 14998 1 1 89 PHE O O 13.036 11.099 -1.289 1.00 . A A . 89 PHE O 1 1
9 14999 1 1 90 GLY C C 9.642 9.468 -2.376 1.00 . A A . 90 GLY C 1 1
9 15000 1 1 90 GLY CA C 10.968 10.058 -2.786 1.00 . A A . 90 GLY CA 1 1
9 15001 1 1 90 GLY H H 12.025 8.326 -2.248 1.00 . A A . 90 GLY H 1 1
9 15002 1 1 90 GLY HA2 H 11.027 11.082 -2.444 1.00 . A A . 90 GLY HA2 1 1
9 15003 1 1 90 GLY HA3 H 11.048 10.036 -3.863 1.00 . A A . 90 GLY HA3 1 1
9 15004 1 1 90 GLY N N 12.050 9.300 -2.209 1.00 . A A . 90 GLY N 1 1
9 15005 1 1 90 GLY O O 9.137 8.559 -3.025 1.00 . A A . 90 GLY O 1 1
9 15006 1 1 91 ASP C C 6.736 9.553 -1.627 1.00 . A A . 91 ASP C 1 1
9 15007 1 1 91 ASP CA C 7.907 9.384 -0.666 1.00 . A A . 91 ASP CA 1 1
9 15008 1 1 91 ASP CB C 7.609 10.074 0.677 1.00 . A A . 91 ASP CB 1 1
9 15009 1 1 91 ASP CG C 7.513 11.587 0.585 1.00 . A A . 91 ASP CG 1 1
9 15010 1 1 91 ASP H H 9.630 10.604 -0.740 1.00 . A A . 91 ASP H 1 1
9 15011 1 1 91 ASP HA H 8.055 8.331 -0.487 1.00 . A A . 91 ASP HA 1 1
9 15012 1 1 91 ASP HB2 H 6.674 9.701 1.060 1.00 . A A . 91 ASP HB2 1 1
9 15013 1 1 91 ASP HB3 H 8.394 9.833 1.364 1.00 . A A . 91 ASP HB3 1 1
9 15014 1 1 91 ASP N N 9.141 9.915 -1.236 1.00 . A A . 91 ASP N 1 1
9 15015 1 1 91 ASP O O 6.176 8.580 -2.129 1.00 . A A . 91 ASP O 1 1
9 15016 1 1 91 ASP OD1 O 8.501 12.230 0.166 1.00 . A A . 91 ASP OD1 1 1
9 15017 1 1 91 ASP OD2 O 6.446 12.139 0.919 1.00 . A A . 91 ASP OD2 1 1
9 15018 1 1 92 GLU C C 5.836 10.980 -4.281 1.00 . A A . 92 GLU C 1 1
9 15019 1 1 92 GLU CA C 5.352 11.135 -2.846 1.00 . A A . 92 GLU CA 1 1
9 15020 1 1 92 GLU CB C 4.880 12.572 -2.607 1.00 . A A . 92 GLU CB 1 1
9 15021 1 1 92 GLU CD C 2.675 13.754 -2.287 1.00 . A A . 92 GLU CD 1 1
9 15022 1 1 92 GLU CG C 3.604 12.667 -1.790 1.00 . A A . 92 GLU CG 1 1
9 15023 1 1 92 GLU H H 6.935 11.511 -1.487 1.00 . A A . 92 GLU H 1 1
9 15024 1 1 92 GLU HA H 4.529 10.457 -2.677 1.00 . A A . 92 GLU HA 1 1
9 15025 1 1 92 GLU HB2 H 5.656 13.110 -2.084 1.00 . A A . 92 GLU HB2 1 1
9 15026 1 1 92 GLU HB3 H 4.706 13.047 -3.562 1.00 . A A . 92 GLU HB3 1 1
9 15027 1 1 92 GLU HG2 H 3.085 11.722 -1.842 1.00 . A A . 92 GLU HG2 1 1
9 15028 1 1 92 GLU HG3 H 3.864 12.878 -0.763 1.00 . A A . 92 GLU HG3 1 1
9 15029 1 1 92 GLU N N 6.420 10.796 -1.915 1.00 . A A . 92 GLU N 1 1
9 15030 1 1 92 GLU O O 5.044 10.795 -5.207 1.00 . A A . 92 GLU O 1 1
9 15031 1 1 92 GLU OE1 O 2.702 14.063 -3.496 1.00 . A A . 92 GLU OE1 1 1
9 15032 1 1 92 GLU OE2 O 1.913 14.312 -1.472 1.00 . A A . 92 GLU OE2 1 1
9 15033 1 1 93 ASP C C 7.632 9.548 -6.315 1.00 . A A . 93 ASP C 1 1
9 15034 1 1 93 ASP CA C 7.763 10.969 -5.773 1.00 . A A . 93 ASP CA 1 1
9 15035 1 1 93 ASP CB C 9.239 11.372 -5.697 1.00 . A A . 93 ASP CB 1 1
9 15036 1 1 93 ASP CG C 9.983 11.142 -6.997 1.00 . A A . 93 ASP CG 1 1
9 15037 1 1 93 ASP H H 7.716 11.266 -3.677 1.00 . A A . 93 ASP H 1 1
9 15038 1 1 93 ASP HA H 7.249 11.644 -6.439 1.00 . A A . 93 ASP HA 1 1
9 15039 1 1 93 ASP HB2 H 9.305 12.422 -5.451 1.00 . A A . 93 ASP HB2 1 1
9 15040 1 1 93 ASP HB3 H 9.722 10.797 -4.921 1.00 . A A . 93 ASP HB3 1 1
9 15041 1 1 93 ASP N N 7.145 11.083 -4.457 1.00 . A A . 93 ASP N 1 1
9 15042 1 1 93 ASP O O 7.587 9.339 -7.527 1.00 . A A . 93 ASP O 1 1
9 15043 1 1 93 ASP OD1 O 9.562 11.690 -8.036 1.00 . A A . 93 ASP OD1 1 1
9 15044 1 1 93 ASP OD2 O 11.006 10.423 -6.984 1.00 . A A . 93 ASP OD2 1 1
9 15045 1 1 94 GLU C C 5.963 6.877 -6.193 1.00 . A A . 94 GLU C 1 1
9 15046 1 1 94 GLU CA C 7.401 7.187 -5.794 1.00 . A A . 94 GLU CA 1 1
9 15047 1 1 94 GLU CB C 7.828 6.273 -4.645 1.00 . A A . 94 GLU CB 1 1
9 15048 1 1 94 GLU CD C 9.104 4.473 -5.869 1.00 . A A . 94 GLU CD 1 1
9 15049 1 1 94 GLU CG C 9.172 5.606 -4.867 1.00 . A A . 94 GLU CG 1 1
9 15050 1 1 94 GLU H H 7.572 8.813 -4.457 1.00 . A A . 94 GLU H 1 1
9 15051 1 1 94 GLU HA H 8.043 7.008 -6.642 1.00 . A A . 94 GLU HA 1 1
9 15052 1 1 94 GLU HB2 H 7.886 6.857 -3.739 1.00 . A A . 94 GLU HB2 1 1
9 15053 1 1 94 GLU HB3 H 7.084 5.500 -4.517 1.00 . A A . 94 GLU HB3 1 1
9 15054 1 1 94 GLU HG2 H 9.869 6.345 -5.231 1.00 . A A . 94 GLU HG2 1 1
9 15055 1 1 94 GLU HG3 H 9.525 5.213 -3.925 1.00 . A A . 94 GLU HG3 1 1
9 15056 1 1 94 GLU N N 7.546 8.582 -5.411 1.00 . A A . 94 GLU N 1 1
9 15057 1 1 94 GLU O O 5.539 7.167 -7.316 1.00 . A A . 94 GLU O 1 1
9 15058 1 1 94 GLU OE1 O 9.191 4.748 -7.083 1.00 . A A . 94 GLU OE1 1 1
9 15059 1 1 94 GLU OE2 O 8.986 3.306 -5.449 1.00 . A A . 94 GLU OE2 1 1
9 15060 1 1 95 ARG C C 2.949 6.132 -4.419 1.00 . A A . 95 ARG C 1 1
9 15061 1 1 95 ARG CA C 3.874 5.822 -5.586 1.00 . A A . 95 ARG CA 1 1
9 15062 1 1 95 ARG CB C 3.855 4.324 -5.883 1.00 . A A . 95 ARG CB 1 1
9 15063 1 1 95 ARG CD C 3.757 4.413 -8.386 1.00 . A A . 95 ARG CD 1 1
9 15064 1 1 95 ARG CG C 3.059 3.952 -7.119 1.00 . A A . 95 ARG CG 1 1
9 15065 1 1 95 ARG CZ C 3.044 4.286 -10.744 1.00 . A A . 95 ARG CZ 1 1
9 15066 1 1 95 ARG H H 5.624 6.008 -4.427 1.00 . A A . 95 ARG H 1 1
9 15067 1 1 95 ARG HA H 3.534 6.360 -6.459 1.00 . A A . 95 ARG HA 1 1
9 15068 1 1 95 ARG HB2 H 4.870 3.985 -6.022 1.00 . A A . 95 ARG HB2 1 1
9 15069 1 1 95 ARG HB3 H 3.428 3.809 -5.036 1.00 . A A . 95 ARG HB3 1 1
9 15070 1 1 95 ARG HD2 H 4.279 5.336 -8.180 1.00 . A A . 95 ARG HD2 1 1
9 15071 1 1 95 ARG HD3 H 4.469 3.658 -8.687 1.00 . A A . 95 ARG HD3 1 1
9 15072 1 1 95 ARG HE H 1.952 5.061 -9.248 1.00 . A A . 95 ARG HE 1 1
9 15073 1 1 95 ARG HG2 H 2.945 2.879 -7.152 1.00 . A A . 95 ARG HG2 1 1
9 15074 1 1 95 ARG HG3 H 2.087 4.418 -7.064 1.00 . A A . 95 ARG HG3 1 1
9 15075 1 1 95 ARG HH11 H 4.926 3.598 -10.396 1.00 . A A . 95 ARG HH11 1 1
9 15076 1 1 95 ARG HH12 H 4.377 3.466 -12.041 1.00 . A A . 95 ARG HH12 1 1
9 15077 1 1 95 ARG HH21 H 1.223 4.893 -11.409 1.00 . A A . 95 ARG HH21 1 1
9 15078 1 1 95 ARG HH22 H 2.285 4.237 -12.627 1.00 . A A . 95 ARG HH22 1 1
9 15079 1 1 95 ARG N N 5.229 6.240 -5.297 1.00 . A A . 95 ARG N 1 1
9 15080 1 1 95 ARG NE N 2.813 4.635 -9.478 1.00 . A A . 95 ARG NE 1 1
9 15081 1 1 95 ARG NH1 N 4.208 3.744 -11.088 1.00 . A A . 95 ARG NH1 1 1
9 15082 1 1 95 ARG NH2 N 2.110 4.486 -11.666 1.00 . A A . 95 ARG NH2 1 1
9 15083 1 1 95 ARG O O 3.390 6.268 -3.280 1.00 . A A . 95 ARG O 1 1
9 15084 1 1 96 LEU C C -0.286 5.158 -3.655 1.00 . A A . 96 LEU C 1 1
9 15085 1 1 96 LEU CA C 0.662 6.344 -3.655 1.00 . A A . 96 LEU CA 1 1
9 15086 1 1 96 LEU CB C -0.124 7.643 -3.861 1.00 . A A . 96 LEU CB 1 1
9 15087 1 1 96 LEU CD1 C -0.737 8.899 -5.941 1.00 . A A . 96 LEU CD1 1 1
9 15088 1 1 96 LEU CD2 C 1.013 9.811 -4.401 1.00 . A A . 96 LEU CD2 1 1
9 15089 1 1 96 LEU CG C 0.389 8.550 -4.981 1.00 . A A . 96 LEU CG 1 1
9 15090 1 1 96 LEU H H 1.365 5.985 -5.615 1.00 . A A . 96 LEU H 1 1
9 15091 1 1 96 LEU HA H 1.176 6.384 -2.705 1.00 . A A . 96 LEU HA 1 1
9 15092 1 1 96 LEU HB2 H -1.149 7.384 -4.078 1.00 . A A . 96 LEU HB2 1 1
9 15093 1 1 96 LEU HB3 H -0.099 8.203 -2.939 1.00 . A A . 96 LEU HB3 1 1
9 15094 1 1 96 LEU HD11 H -1.666 8.976 -5.392 1.00 . A A . 96 LEU HD11 1 1
9 15095 1 1 96 LEU HD12 H -0.523 9.842 -6.422 1.00 . A A . 96 LEU HD12 1 1
9 15096 1 1 96 LEU HD13 H -0.825 8.124 -6.689 1.00 . A A . 96 LEU HD13 1 1
9 15097 1 1 96 LEU HD21 H 1.835 10.128 -5.026 1.00 . A A . 96 LEU HD21 1 1
9 15098 1 1 96 LEU HD22 H 0.270 10.594 -4.356 1.00 . A A . 96 LEU HD22 1 1
9 15099 1 1 96 LEU HD23 H 1.377 9.605 -3.404 1.00 . A A . 96 LEU HD23 1 1
9 15100 1 1 96 LEU HG H 1.149 8.025 -5.538 1.00 . A A . 96 LEU HG 1 1
9 15101 1 1 96 LEU N N 1.660 6.163 -4.696 1.00 . A A . 96 LEU N 1 1
9 15102 1 1 96 LEU O O -0.130 4.234 -4.457 1.00 . A A . 96 LEU O 1 1
9 15103 1 1 97 ILE C C -3.648 4.785 -2.399 1.00 . A A . 97 ILE C 1 1
9 15104 1 1 97 ILE CA C -2.318 4.179 -2.777 1.00 . A A . 97 ILE CA 1 1
9 15105 1 1 97 ILE CB C -1.994 3.039 -1.791 1.00 . A A . 97 ILE CB 1 1
9 15106 1 1 97 ILE CD1 C -0.562 2.453 0.233 1.00 . A A . 97 ILE CD1 1 1
9 15107 1 1 97 ILE CG1 C -0.751 3.363 -0.961 1.00 . A A . 97 ILE CG1 1 1
9 15108 1 1 97 ILE CG2 C -1.814 1.732 -2.551 1.00 . A A . 97 ILE CG2 1 1
9 15109 1 1 97 ILE H H -1.429 6.011 -2.258 1.00 . A A . 97 ILE H 1 1
9 15110 1 1 97 ILE HA H -2.393 3.759 -3.767 1.00 . A A . 97 ILE HA 1 1
9 15111 1 1 97 ILE HB H -2.837 2.921 -1.130 1.00 . A A . 97 ILE HB 1 1
9 15112 1 1 97 ILE HD11 H 0.346 2.722 0.749 1.00 . A A . 97 ILE HD11 1 1
9 15113 1 1 97 ILE HD12 H -1.403 2.556 0.903 1.00 . A A . 97 ILE HD12 1 1
9 15114 1 1 97 ILE HD13 H -0.494 1.429 -0.104 1.00 . A A . 97 ILE HD13 1 1
9 15115 1 1 97 ILE HG12 H 0.121 3.271 -1.589 1.00 . A A . 97 ILE HG12 1 1
9 15116 1 1 97 ILE HG13 H -0.824 4.378 -0.601 1.00 . A A . 97 ILE HG13 1 1
9 15117 1 1 97 ILE HG21 H -1.465 0.968 -1.875 1.00 . A A . 97 ILE HG21 1 1
9 15118 1 1 97 ILE HG22 H -2.760 1.431 -2.975 1.00 . A A . 97 ILE HG22 1 1
9 15119 1 1 97 ILE HG23 H -1.092 1.871 -3.342 1.00 . A A . 97 ILE HG23 1 1
9 15120 1 1 97 ILE N N -1.304 5.212 -2.812 1.00 . A A . 97 ILE N 1 1
9 15121 1 1 97 ILE O O -3.720 5.656 -1.530 1.00 . A A . 97 ILE O 1 1
9 15122 1 1 98 THR C C -6.912 3.874 -2.306 1.00 . A A . 98 THR C 1 1
9 15123 1 1 98 THR CA C -5.989 4.939 -2.898 1.00 . A A . 98 THR CA 1 1
9 15124 1 1 98 THR CB C -6.538 5.500 -4.231 1.00 . A A . 98 THR CB 1 1
9 15125 1 1 98 THR CG2 C -7.952 5.032 -4.505 1.00 . A A . 98 THR CG2 1 1
9 15126 1 1 98 THR H H -4.546 3.753 -3.842 1.00 . A A . 98 THR H 1 1
9 15127 1 1 98 THR HA H -5.901 5.755 -2.196 1.00 . A A . 98 THR HA 1 1
9 15128 1 1 98 THR HB H -5.905 5.145 -5.033 1.00 . A A . 98 THR HB 1 1
9 15129 1 1 98 THR HG1 H -6.221 7.239 -3.339 1.00 . A A . 98 THR HG1 1 1
9 15130 1 1 98 THR HG21 H -8.606 5.390 -3.725 1.00 . A A . 98 THR HG21 1 1
9 15131 1 1 98 THR HG22 H -7.962 3.953 -4.519 1.00 . A A . 98 THR HG22 1 1
9 15132 1 1 98 THR HG23 H -8.278 5.411 -5.459 1.00 . A A . 98 THR HG23 1 1
9 15133 1 1 98 THR N N -4.679 4.393 -3.111 1.00 . A A . 98 THR N 1 1
9 15134 1 1 98 THR O O -6.970 2.740 -2.795 1.00 . A A . 98 THR O 1 1
9 15135 1 1 98 THR OG1 O -6.494 6.932 -4.220 1.00 . A A . 98 THR OG1 1 1
9 15136 1 1 99 ARG C C -9.870 3.432 -1.173 1.00 . A A . 99 ARG C 1 1
9 15137 1 1 99 ARG CA C -8.490 3.310 -0.555 1.00 . A A . 99 ARG CA 1 1
9 15138 1 1 99 ARG CB C -8.543 3.591 0.941 1.00 . A A . 99 ARG CB 1 1
9 15139 1 1 99 ARG CD C -7.335 3.104 3.085 1.00 . A A . 99 ARG CD 1 1
9 15140 1 1 99 ARG CG C -7.794 2.556 1.750 1.00 . A A . 99 ARG CG 1 1
9 15141 1 1 99 ARG CZ C -8.104 2.854 5.411 1.00 . A A . 99 ARG CZ 1 1
9 15142 1 1 99 ARG H H -7.455 5.120 -0.841 1.00 . A A . 99 ARG H 1 1
9 15143 1 1 99 ARG HA H -8.124 2.307 -0.713 1.00 . A A . 99 ARG HA 1 1
9 15144 1 1 99 ARG HB2 H -8.106 4.560 1.132 1.00 . A A . 99 ARG HB2 1 1
9 15145 1 1 99 ARG HB3 H -9.574 3.595 1.263 1.00 . A A . 99 ARG HB3 1 1
9 15146 1 1 99 ARG HD2 H -6.258 3.046 3.128 1.00 . A A . 99 ARG HD2 1 1
9 15147 1 1 99 ARG HD3 H -7.644 4.136 3.166 1.00 . A A . 99 ARG HD3 1 1
9 15148 1 1 99 ARG HE H -8.116 1.402 4.047 1.00 . A A . 99 ARG HE 1 1
9 15149 1 1 99 ARG HG2 H -8.439 1.710 1.920 1.00 . A A . 99 ARG HG2 1 1
9 15150 1 1 99 ARG HG3 H -6.928 2.245 1.183 1.00 . A A . 99 ARG HG3 1 1
9 15151 1 1 99 ARG HH11 H -7.565 4.745 4.922 1.00 . A A . 99 ARG HH11 1 1
9 15152 1 1 99 ARG HH12 H -8.007 4.505 6.585 1.00 . A A . 99 ARG HH12 1 1
9 15153 1 1 99 ARG HH21 H -8.768 1.100 6.162 1.00 . A A . 99 ARG HH21 1 1
9 15154 1 1 99 ARG HH22 H -8.766 2.439 7.276 1.00 . A A . 99 ARG HH22 1 1
9 15155 1 1 99 ARG N N -7.578 4.221 -1.213 1.00 . A A . 99 ARG N 1 1
9 15156 1 1 99 ARG NE N -7.895 2.351 4.203 1.00 . A A . 99 ARG NE 1 1
9 15157 1 1 99 ARG NH1 N -7.881 4.139 5.655 1.00 . A A . 99 ARG NH1 1 1
9 15158 1 1 99 ARG NH2 N -8.576 2.071 6.361 1.00 . A A . 99 ARG NH2 1 1
9 15159 1 1 99 ARG O O -10.528 4.466 -1.060 1.00 . A A . 99 ARG O 1 1
9 15160 1 1 100 LEU C C -12.544 1.616 -2.092 1.00 . A A . 100 LEU C 1 1
9 15161 1 1 100 LEU CA C -11.460 2.475 -2.709 1.00 . A A . 100 LEU CA 1 1
9 15162 1 1 100 LEU CB C -11.209 2.008 -4.136 1.00 . A A . 100 LEU CB 1 1
9 15163 1 1 100 LEU CD1 C -11.278 3.797 -5.883 1.00 . A A . 100 LEU CD1 1 1
9 15164 1 1 100 LEU CD2 C -12.550 1.674 -6.222 1.00 . A A . 100 LEU CD2 1 1
9 15165 1 1 100 LEU CG C -12.063 2.689 -5.203 1.00 . A A . 100 LEU CG 1 1
9 15166 1 1 100 LEU H H -9.623 1.669 -2.062 1.00 . A A . 100 LEU H 1 1
9 15167 1 1 100 LEU HA H -11.799 3.500 -2.734 1.00 . A A . 100 LEU HA 1 1
9 15168 1 1 100 LEU HB2 H -10.173 2.185 -4.369 1.00 . A A . 100 LEU HB2 1 1
9 15169 1 1 100 LEU HB3 H -11.398 0.939 -4.177 1.00 . A A . 100 LEU HB3 1 1
9 15170 1 1 100 LEU HD11 H -11.096 3.531 -6.913 1.00 . A A . 100 LEU HD11 1 1
9 15171 1 1 100 LEU HD12 H -11.843 4.716 -5.841 1.00 . A A . 100 LEU HD12 1 1
9 15172 1 1 100 LEU HD13 H -10.334 3.932 -5.373 1.00 . A A . 100 LEU HD13 1 1
9 15173 1 1 100 LEU HD21 H -11.773 0.945 -6.403 1.00 . A A . 100 LEU HD21 1 1
9 15174 1 1 100 LEU HD22 H -13.428 1.174 -5.841 1.00 . A A . 100 LEU HD22 1 1
9 15175 1 1 100 LEU HD23 H -12.794 2.178 -7.146 1.00 . A A . 100 LEU HD23 1 1
9 15176 1 1 100 LEU HG H -12.928 3.133 -4.733 1.00 . A A . 100 LEU HG 1 1
9 15177 1 1 100 LEU N N -10.234 2.429 -1.946 1.00 . A A . 100 LEU N 1 1
9 15178 1 1 100 LEU O O -12.304 0.844 -1.161 1.00 . A A . 100 LEU O 1 1
9 15179 1 1 101 GLU C C -15.117 -0.188 -3.247 1.00 . A A . 101 GLU C 1 1
9 15180 1 1 101 GLU CA C -14.875 0.955 -2.269 1.00 . A A . 101 GLU CA 1 1
9 15181 1 1 101 GLU CB C -16.098 1.870 -2.213 1.00 . A A . 101 GLU CB 1 1
9 15182 1 1 101 GLU CD C -16.515 4.272 -2.908 1.00 . A A . 101 GLU CD 1 1
9 15183 1 1 101 GLU CG C -15.738 3.334 -2.008 1.00 . A A . 101 GLU CG 1 1
9 15184 1 1 101 GLU H H -13.802 2.330 -3.440 1.00 . A A . 101 GLU H 1 1
9 15185 1 1 101 GLU HA H -14.684 0.550 -1.288 1.00 . A A . 101 GLU HA 1 1
9 15186 1 1 101 GLU HB2 H -16.646 1.782 -3.139 1.00 . A A . 101 GLU HB2 1 1
9 15187 1 1 101 GLU HB3 H -16.732 1.559 -1.396 1.00 . A A . 101 GLU HB3 1 1
9 15188 1 1 101 GLU HG2 H -15.937 3.597 -0.984 1.00 . A A . 101 GLU HG2 1 1
9 15189 1 1 101 GLU HG3 H -14.684 3.460 -2.208 1.00 . A A . 101 GLU HG3 1 1
9 15190 1 1 101 GLU N N -13.717 1.723 -2.678 1.00 . A A . 101 GLU N 1 1
9 15191 1 1 101 GLU O O -15.110 0.012 -4.465 1.00 . A A . 101 GLU O 1 1
9 15192 1 1 101 GLU OE1 O -16.900 3.859 -4.023 1.00 . A A . 101 GLU OE1 1 1
9 15193 1 1 101 GLU OE2 O -16.727 5.435 -2.511 1.00 . A A . 101 GLU OE2 1 1
9 15194 1 1 102 ASN C C -16.792 -2.613 -4.181 1.00 . A A . 102 ASN C 1 1
9 15195 1 1 102 ASN CA C -15.405 -2.582 -3.544 1.00 . A A . 102 ASN CA 1 1
9 15196 1 1 102 ASN CB C -15.185 -3.848 -2.715 1.00 . A A . 102 ASN CB 1 1
9 15197 1 1 102 ASN CG C -14.879 -5.069 -3.567 1.00 . A A . 102 ASN CG 1 1
9 15198 1 1 102 ASN H H -15.138 -1.501 -1.741 1.00 . A A . 102 ASN H 1 1
9 15199 1 1 102 ASN HA H -14.665 -2.546 -4.329 1.00 . A A . 102 ASN HA 1 1
9 15200 1 1 102 ASN HB2 H -14.353 -3.687 -2.043 1.00 . A A . 102 ASN HB2 1 1
9 15201 1 1 102 ASN HB3 H -16.078 -4.049 -2.139 1.00 . A A . 102 ASN HB3 1 1
9 15202 1 1 102 ASN HD21 H -14.316 -6.064 -1.943 1.00 . A A . 102 ASN HD21 1 1
9 15203 1 1 102 ASN HD22 H -14.209 -6.937 -3.444 1.00 . A A . 102 ASN HD22 1 1
9 15204 1 1 102 ASN N N -15.232 -1.395 -2.715 1.00 . A A . 102 ASN N 1 1
9 15205 1 1 102 ASN ND2 N -14.425 -6.129 -2.923 1.00 . A A . 102 ASN ND2 1 1
9 15206 1 1 102 ASN O O -16.939 -2.389 -5.383 1.00 . A A . 102 ASN O 1 1
9 15207 1 1 102 ASN OD1 O -15.052 -5.059 -4.785 1.00 . A A . 102 ASN OD1 1 1
9 15208 1 1 103 THR C C -20.047 -1.925 -3.413 1.00 . A A . 103 THR C 1 1
9 15209 1 1 103 THR CA C -19.149 -3.073 -3.897 1.00 . A A . 103 THR CA 1 1
9 15210 1 1 103 THR CB C -19.737 -4.444 -3.497 1.00 . A A . 103 THR CB 1 1
9 15211 1 1 103 THR CG2 C -20.831 -4.878 -4.462 1.00 . A A . 103 THR CG2 1 1
9 15212 1 1 103 THR H H -17.629 -3.134 -2.443 1.00 . A A . 103 THR H 1 1
9 15213 1 1 103 THR HA H -19.094 -3.036 -4.976 1.00 . A A . 103 THR HA 1 1
9 15214 1 1 103 THR HB H -20.156 -4.370 -2.505 1.00 . A A . 103 THR HB 1 1
9 15215 1 1 103 THR HG1 H -18.292 -5.464 -2.607 1.00 . A A . 103 THR HG1 1 1
9 15216 1 1 103 THR HG21 H -21.661 -4.189 -4.399 1.00 . A A . 103 THR HG21 1 1
9 15217 1 1 103 THR HG22 H -21.167 -5.871 -4.202 1.00 . A A . 103 THR HG22 1 1
9 15218 1 1 103 THR HG23 H -20.442 -4.881 -5.469 1.00 . A A . 103 THR HG23 1 1
9 15219 1 1 103 THR N N -17.800 -2.938 -3.386 1.00 . A A . 103 THR N 1 1
9 15220 1 1 103 THR O O -19.749 -0.753 -3.653 1.00 . A A . 103 THR O 1 1
9 15221 1 1 103 THR OG1 O -18.695 -5.429 -3.486 1.00 . A A . 103 THR OG1 1 1
9 15222 1 1 104 GLN C C -22.543 -1.656 -0.843 1.00 . A A . 104 GLN C 1 1
9 15223 1 1 104 GLN CA C -22.078 -1.269 -2.234 1.00 . A A . 104 GLN CA 1 1
9 15224 1 1 104 GLN CB C -23.289 -1.159 -3.171 1.00 . A A . 104 GLN CB 1 1
9 15225 1 1 104 GLN CD C -23.656 0.399 -5.129 1.00 . A A . 104 GLN CD 1 1
9 15226 1 1 104 GLN CG C -22.928 -0.827 -4.611 1.00 . A A . 104 GLN CG 1 1
9 15227 1 1 104 GLN H H -21.295 -3.196 -2.520 1.00 . A A . 104 GLN H 1 1
9 15228 1 1 104 GLN HA H -21.575 -0.316 -2.185 1.00 . A A . 104 GLN HA 1 1
9 15229 1 1 104 GLN HB2 H -23.816 -2.101 -3.167 1.00 . A A . 104 GLN HB2 1 1
9 15230 1 1 104 GLN HB3 H -23.948 -0.388 -2.800 1.00 . A A . 104 GLN HB3 1 1
9 15231 1 1 104 GLN HE21 H -22.450 0.477 -6.711 1.00 . A A . 104 GLN HE21 1 1
9 15232 1 1 104 GLN HE22 H -23.670 1.716 -6.619 1.00 . A A . 104 GLN HE22 1 1
9 15233 1 1 104 GLN HG2 H -21.866 -0.646 -4.669 1.00 . A A . 104 GLN HG2 1 1
9 15234 1 1 104 GLN HG3 H -23.183 -1.671 -5.233 1.00 . A A . 104 GLN HG3 1 1
9 15235 1 1 104 GLN N N -21.135 -2.259 -2.728 1.00 . A A . 104 GLN N 1 1
9 15236 1 1 104 GLN NE2 N -23.217 0.913 -6.266 1.00 . A A . 104 GLN NE2 1 1
9 15237 1 1 104 GLN O O -23.506 -2.406 -0.691 1.00 . A A . 104 GLN O 1 1
9 15238 1 1 104 GLN OE1 O -24.605 0.881 -4.512 1.00 . A A . 104 GLN OE1 1 1
9 15239 1 1 105 PHE C C -23.426 -1.284 1.969 1.00 . A A . 105 PHE C 1 1
9 15240 1 1 105 PHE CA C -22.002 -1.647 1.542 1.00 . A A . 105 PHE CA 1 1
9 15241 1 1 105 PHE CB C -20.993 -0.976 2.483 1.00 . A A . 105 PHE CB 1 1
9 15242 1 1 105 PHE CD1 C -18.841 -0.836 1.216 1.00 . A A . 105 PHE CD1 1 1
9 15243 1 1 105 PHE CD2 C -20.001 1.186 1.701 1.00 . A A . 105 PHE CD2 1 1
9 15244 1 1 105 PHE CE1 C -17.851 -0.118 0.576 1.00 . A A . 105 PHE CE1 1 1
9 15245 1 1 105 PHE CE2 C -19.017 1.910 1.062 1.00 . A A . 105 PHE CE2 1 1
9 15246 1 1 105 PHE CG C -19.924 -0.193 1.784 1.00 . A A . 105 PHE CG 1 1
9 15247 1 1 105 PHE CZ C -17.940 1.258 0.499 1.00 . A A . 105 PHE CZ 1 1
9 15248 1 1 105 PHE H H -20.925 -0.803 -0.075 1.00 . A A . 105 PHE H 1 1
9 15249 1 1 105 PHE HA H -21.882 -2.716 1.613 1.00 . A A . 105 PHE HA 1 1
9 15250 1 1 105 PHE HB2 H -21.520 -0.299 3.135 1.00 . A A . 105 PHE HB2 1 1
9 15251 1 1 105 PHE HB3 H -20.510 -1.737 3.078 1.00 . A A . 105 PHE HB3 1 1
9 15252 1 1 105 PHE HD1 H -18.775 -1.914 1.276 1.00 . A A . 105 PHE HD1 1 1
9 15253 1 1 105 PHE HD2 H -20.844 1.696 2.143 1.00 . A A . 105 PHE HD2 1 1
9 15254 1 1 105 PHE HE1 H -17.010 -0.632 0.138 1.00 . A A . 105 PHE HE1 1 1
9 15255 1 1 105 PHE HE2 H -19.089 2.987 1.003 1.00 . A A . 105 PHE HE2 1 1
9 15256 1 1 105 PHE HZ H -17.168 1.822 -0.003 1.00 . A A . 105 PHE HZ 1 1
9 15257 1 1 105 PHE N N -21.755 -1.269 0.149 1.00 . A A . 105 PHE N 1 1
9 15258 1 1 105 PHE O O -24.333 -2.116 1.916 1.00 . A A . 105 PHE O 1 1
9 15259 1 1 106 ASP C C -25.487 1.409 1.740 1.00 . A A . 106 ASP C 1 1
9 15260 1 1 106 ASP CA C -24.950 0.428 2.767 1.00 . A A . 106 ASP CA 1 1
9 15261 1 1 106 ASP CB C -24.910 1.089 4.146 1.00 . A A . 106 ASP CB 1 1
9 15262 1 1 106 ASP CG C -26.162 0.811 4.957 1.00 . A A . 106 ASP CG 1 1
9 15263 1 1 106 ASP H H -22.872 0.590 2.382 1.00 . A A . 106 ASP H 1 1
9 15264 1 1 106 ASP HA H -25.605 -0.430 2.804 1.00 . A A . 106 ASP HA 1 1
9 15265 1 1 106 ASP HB2 H -24.057 0.716 4.692 1.00 . A A . 106 ASP HB2 1 1
9 15266 1 1 106 ASP HB3 H -24.813 2.157 4.021 1.00 . A A . 106 ASP HB3 1 1
9 15267 1 1 106 ASP N N -23.625 -0.037 2.370 1.00 . A A . 106 ASP N 1 1
9 15268 1 1 106 ASP O O -26.341 1.065 0.921 1.00 . A A . 106 ASP O 1 1
9 15269 1 1 106 ASP OD1 O -26.318 -0.329 5.443 1.00 . A A . 106 ASP OD1 1 1
9 15270 1 1 106 ASP OD2 O -26.989 1.732 5.122 1.00 . A A . 106 ASP OD2 1 1
9 15271 1 1 107 ALA C C -24.181 3.677 -0.353 1.00 . A A . 107 ALA C 1 1
9 15272 1 1 107 ALA CA C -25.248 3.596 0.724 1.00 . A A . 107 ALA CA 1 1
9 15273 1 1 107 ALA CB C -25.444 4.950 1.391 1.00 . A A . 107 ALA CB 1 1
9 15274 1 1 107 ALA H H -24.140 2.762 2.324 1.00 . A A . 107 ALA H 1 1
9 15275 1 1 107 ALA HA H -26.179 3.304 0.271 1.00 . A A . 107 ALA HA 1 1
9 15276 1 1 107 ALA HB1 H -25.221 4.868 2.445 1.00 . A A . 107 ALA HB1 1 1
9 15277 1 1 107 ALA HB2 H -24.782 5.674 0.938 1.00 . A A . 107 ALA HB2 1 1
9 15278 1 1 107 ALA HB3 H -26.469 5.270 1.263 1.00 . A A . 107 ALA HB3 1 1
9 15279 1 1 107 ALA N N -24.896 2.590 1.711 1.00 . A A . 107 ALA N 1 1
9 15280 1 1 107 ALA O O -24.491 3.876 -1.526 1.00 . A A . 107 ALA O 1 1
9 15281 1 1 108 ALA C C -21.536 4.867 -1.465 1.00 . A A . 108 ALA C 1 1
9 15282 1 1 108 ALA CA C -21.763 3.495 -0.828 1.00 . A A . 108 ALA CA 1 1
9 15283 1 1 108 ALA CB C -21.887 2.421 -1.902 1.00 . A A . 108 ALA CB 1 1
9 15284 1 1 108 ALA H H -22.783 3.316 1.026 1.00 . A A . 108 ALA H 1 1
9 15285 1 1 108 ALA HA H -20.900 3.255 -0.226 1.00 . A A . 108 ALA HA 1 1
9 15286 1 1 108 ALA HB1 H -22.897 2.408 -2.284 1.00 . A A . 108 ALA HB1 1 1
9 15287 1 1 108 ALA HB2 H -21.200 2.637 -2.707 1.00 . A A . 108 ALA HB2 1 1
9 15288 1 1 108 ALA HB3 H -21.650 1.458 -1.477 1.00 . A A . 108 ALA HB3 1 1
9 15289 1 1 108 ALA N N -22.930 3.488 0.066 1.00 . A A . 108 ALA N 1 1
9 15290 1 1 108 ALA O O -20.580 5.566 -1.134 1.00 . A A . 108 ALA O 1 1
9 15291 1 1 109 ASN C C -23.179 7.581 -2.274 1.00 . A A . 109 ASN C 1 1
9 15292 1 1 109 ASN CA C -22.354 6.544 -3.027 1.00 . A A . 109 ASN CA 1 1
9 15293 1 1 109 ASN CB C -22.854 6.421 -4.466 1.00 . A A . 109 ASN CB 1 1
9 15294 1 1 109 ASN CG C -22.216 7.431 -5.402 1.00 . A A . 109 ASN CG 1 1
9 15295 1 1 109 ASN H H -23.193 4.660 -2.556 1.00 . A A . 109 ASN H 1 1
9 15296 1 1 109 ASN HA H -21.319 6.855 -3.035 1.00 . A A . 109 ASN HA 1 1
9 15297 1 1 109 ASN HB2 H -22.632 5.430 -4.833 1.00 . A A . 109 ASN HB2 1 1
9 15298 1 1 109 ASN HB3 H -23.924 6.573 -4.482 1.00 . A A . 109 ASN HB3 1 1
9 15299 1 1 109 ASN HD21 H -23.671 7.138 -6.726 1.00 . A A . 109 ASN HD21 1 1
9 15300 1 1 109 ASN HD22 H -22.451 8.299 -7.176 1.00 . A A . 109 ASN HD22 1 1
9 15301 1 1 109 ASN N N -22.432 5.253 -2.359 1.00 . A A . 109 ASN N 1 1
9 15302 1 1 109 ASN ND2 N -22.839 7.643 -6.547 1.00 . A A . 109 ASN ND2 1 1
9 15303 1 1 109 ASN O O -23.307 8.729 -2.704 1.00 . A A . 109 ASN O 1 1
9 15304 1 1 109 ASN OD1 O -21.168 8.004 -5.102 1.00 . A A . 109 ASN OD1 1 1
9 15305 1 1 110 GLY C C -23.763 8.599 0.843 1.00 . A A . 110 GLY C 1 1
9 15306 1 1 110 GLY CA C -24.540 8.066 -0.340 1.00 . A A . 110 GLY CA 1 1
9 15307 1 1 110 GLY H H -23.598 6.247 -0.851 1.00 . A A . 110 GLY H 1 1
9 15308 1 1 110 GLY HA2 H -24.864 8.896 -0.952 1.00 . A A . 110 GLY HA2 1 1
9 15309 1 1 110 GLY HA3 H -25.409 7.537 0.022 1.00 . A A . 110 GLY HA3 1 1
9 15310 1 1 110 GLY N N -23.743 7.168 -1.148 1.00 . A A . 110 GLY N 1 1
9 15311 1 1 110 GLY O O -22.695 8.081 1.173 1.00 . A A . 110 GLY O 1 1
9 15312 1 1 111 ILE C C -24.081 9.465 3.918 1.00 . A A . 111 ILE C 1 1
9 15313 1 1 111 ILE CA C -23.660 10.203 2.656 1.00 . A A . 111 ILE CA 1 1
9 15314 1 1 111 ILE CB C -24.000 11.702 2.807 1.00 . A A . 111 ILE CB 1 1
9 15315 1 1 111 ILE CD1 C -25.379 13.397 1.493 1.00 . A A . 111 ILE CD1 1 1
9 15316 1 1 111 ILE CG1 C -24.311 12.329 1.442 1.00 . A A . 111 ILE CG1 1 1
9 15317 1 1 111 ILE CG2 C -22.848 12.438 3.478 1.00 . A A . 111 ILE CG2 1 1
9 15318 1 1 111 ILE H H -25.172 9.964 1.198 1.00 . A A . 111 ILE H 1 1
9 15319 1 1 111 ILE HA H -22.594 10.105 2.534 1.00 . A A . 111 ILE HA 1 1
9 15320 1 1 111 ILE HB H -24.870 11.790 3.442 1.00 . A A . 111 ILE HB 1 1
9 15321 1 1 111 ILE HD11 H -26.062 13.184 2.302 1.00 . A A . 111 ILE HD11 1 1
9 15322 1 1 111 ILE HD12 H -24.920 14.360 1.653 1.00 . A A . 111 ILE HD12 1 1
9 15323 1 1 111 ILE HD13 H -25.921 13.407 0.558 1.00 . A A . 111 ILE HD13 1 1
9 15324 1 1 111 ILE HG12 H -23.413 12.778 1.046 1.00 . A A . 111 ILE HG12 1 1
9 15325 1 1 111 ILE HG13 H -24.646 11.554 0.768 1.00 . A A . 111 ILE HG13 1 1
9 15326 1 1 111 ILE HG21 H -22.509 13.239 2.839 1.00 . A A . 111 ILE HG21 1 1
9 15327 1 1 111 ILE HG22 H -23.182 12.845 4.421 1.00 . A A . 111 ILE HG22 1 1
9 15328 1 1 111 ILE HG23 H -22.035 11.747 3.653 1.00 . A A . 111 ILE HG23 1 1
9 15329 1 1 111 ILE N N -24.302 9.616 1.492 1.00 . A A . 111 ILE N 1 1
9 15330 1 1 111 ILE O O -23.317 9.363 4.878 1.00 . A A . 111 ILE O 1 1
9 15331 1 1 112 ASP C C -25.377 6.666 4.905 1.00 . A A . 112 ASP C 1 1
9 15332 1 1 112 ASP CA C -25.793 8.127 5.010 1.00 . A A . 112 ASP CA 1 1
9 15333 1 1 112 ASP CB C -27.318 8.235 5.090 1.00 . A A . 112 ASP CB 1 1
9 15334 1 1 112 ASP CG C -27.833 8.016 6.499 1.00 . A A . 112 ASP CG 1 1
9 15335 1 1 112 ASP H H -25.808 8.953 3.058 1.00 . A A . 112 ASP H 1 1
9 15336 1 1 112 ASP HA H -25.366 8.544 5.912 1.00 . A A . 112 ASP HA 1 1
9 15337 1 1 112 ASP HB2 H -27.623 9.218 4.763 1.00 . A A . 112 ASP HB2 1 1
9 15338 1 1 112 ASP HB3 H -27.761 7.490 4.444 1.00 . A A . 112 ASP HB3 1 1
9 15339 1 1 112 ASP N N -25.275 8.892 3.881 1.00 . A A . 112 ASP N 1 1
9 15340 1 1 112 ASP O O -26.214 5.759 4.888 1.00 . A A . 112 ASP O 1 1
9 15341 1 1 112 ASP OD1 O -27.079 8.268 7.458 1.00 . A A . 112 ASP OD1 1 1
9 15342 1 1 112 ASP OD2 O -28.996 7.589 6.659 1.00 . A A . 112 ASP OD2 1 1
9 15343 1 1 113 ASP C C -23.271 4.564 6.145 1.00 . A A . 113 ASP C 1 1
9 15344 1 1 113 ASP CA C -23.525 5.105 4.746 1.00 . A A . 113 ASP CA 1 1
9 15345 1 1 113 ASP CB C -22.227 5.108 3.937 1.00 . A A . 113 ASP CB 1 1
9 15346 1 1 113 ASP CG C -21.797 3.716 3.533 1.00 . A A . 113 ASP CG 1 1
9 15347 1 1 113 ASP H H -23.463 7.213 4.844 1.00 . A A . 113 ASP H 1 1
9 15348 1 1 113 ASP HA H -24.251 4.478 4.252 1.00 . A A . 113 ASP HA 1 1
9 15349 1 1 113 ASP HB2 H -22.368 5.693 3.040 1.00 . A A . 113 ASP HB2 1 1
9 15350 1 1 113 ASP HB3 H -21.440 5.550 4.531 1.00 . A A . 113 ASP HB3 1 1
9 15351 1 1 113 ASP N N -24.075 6.447 4.827 1.00 . A A . 113 ASP N 1 1
9 15352 1 1 113 ASP O O -22.534 5.171 6.926 1.00 . A A . 113 ASP O 1 1
9 15353 1 1 113 ASP OD1 O -22.513 3.075 2.736 1.00 . A A . 113 ASP OD1 1 1
9 15354 1 1 113 ASP OD2 O -20.740 3.257 4.009 1.00 . A A . 113 ASP OD2 1 1
9 15355 1 1 114 GLU C C -23.232 1.555 7.787 1.00 . A A . 114 GLU C 1 1
9 15356 1 1 114 GLU CA C -23.881 2.933 7.834 1.00 . A A . 114 GLU CA 1 1
9 15357 1 1 114 GLU CB C -25.273 2.843 8.460 1.00 . A A . 114 GLU CB 1 1
9 15358 1 1 114 GLU CD C -26.250 2.613 10.773 1.00 . A A . 114 GLU CD 1 1
9 15359 1 1 114 GLU CG C -25.348 3.419 9.862 1.00 . A A . 114 GLU CG 1 1
9 15360 1 1 114 GLU H H -24.604 3.110 5.858 1.00 . A A . 114 GLU H 1 1
9 15361 1 1 114 GLU HA H -23.267 3.588 8.433 1.00 . A A . 114 GLU HA 1 1
9 15362 1 1 114 GLU HB2 H -25.972 3.380 7.836 1.00 . A A . 114 GLU HB2 1 1
9 15363 1 1 114 GLU HB3 H -25.569 1.804 8.505 1.00 . A A . 114 GLU HB3 1 1
9 15364 1 1 114 GLU HG2 H -24.355 3.435 10.285 1.00 . A A . 114 GLU HG2 1 1
9 15365 1 1 114 GLU HG3 H -25.731 4.428 9.803 1.00 . A A . 114 GLU HG3 1 1
9 15366 1 1 114 GLU N N -23.972 3.499 6.497 1.00 . A A . 114 GLU N 1 1
9 15367 1 1 114 GLU O O -23.938 0.550 8.016 1.00 . A A . 114 GLU O 1 1
9 15368 1 1 114 GLU OXT O -22.016 1.482 7.512 1.00 . A A . 114 GLU OXT 1 1
9 15369 1 1 114 GLU OE1 O -25.779 1.610 11.348 1.00 . A A . 114 GLU OE1 1 1
9 15370 1 1 114 GLU OE2 O -27.434 2.979 10.916 1.00 . A A . 114 GLU OE2 1 1
9 15371 2 2 1 ZN ZN ZN -4.170 -9.685 -0.570 1.00 . B A . 115 ZN ZN 1 1
9 15372 3 2 1 ZN ZN ZN 10.970 -3.426 3.412 1.00 . C A . 116 ZN ZN 1 1
10 15373 1 1 1 GLY C C -16.117 -10.005 -4.585 1.00 . A A . 1 GLY C 1 1
10 15374 1 1 1 GLY CA C -15.766 -10.734 -3.307 1.00 . A A . 1 GLY CA 1 1
10 15375 1 1 1 GLY H1 H -16.098 -12.707 -2.719 1.00 . A A . 1 GLY H1 1 1
10 15376 1 1 1 GLY H2 H -17.121 -12.178 -3.964 1.00 . A A . 1 GLY H2 1 1
10 15377 1 1 1 GLY H3 H -17.387 -11.655 -2.371 1.00 . A A . 1 GLY H3 1 1
10 15378 1 1 1 GLY HA2 H -15.860 -10.051 -2.477 1.00 . A A . 1 GLY HA2 1 1
10 15379 1 1 1 GLY HA3 H -14.744 -11.077 -3.366 1.00 . A A . 1 GLY HA3 1 1
10 15380 1 1 1 GLY N N -16.653 -11.899 -3.073 1.00 . A A . 1 GLY N 1 1
10 15381 1 1 1 GLY O O -16.896 -10.507 -5.395 1.00 . A A . 1 GLY O 1 1
10 15382 1 1 2 SER C C -14.837 -8.511 -7.110 1.00 . A A . 2 SER C 1 1
10 15383 1 1 2 SER CA C -15.767 -8.059 -5.989 1.00 . A A . 2 SER CA 1 1
10 15384 1 1 2 SER CB C -15.580 -6.571 -5.701 1.00 . A A . 2 SER CB 1 1
10 15385 1 1 2 SER H H -14.896 -8.490 -4.116 1.00 . A A . 2 SER H 1 1
10 15386 1 1 2 SER HA H -16.786 -8.232 -6.297 1.00 . A A . 2 SER HA 1 1
10 15387 1 1 2 SER HB2 H -14.526 -6.334 -5.712 1.00 . A A . 2 SER HB2 1 1
10 15388 1 1 2 SER HB3 H -16.087 -5.992 -6.457 1.00 . A A . 2 SER HB3 1 1
10 15389 1 1 2 SER HG H -16.653 -6.968 -4.097 1.00 . A A . 2 SER HG 1 1
10 15390 1 1 2 SER N N -15.530 -8.832 -4.783 1.00 . A A . 2 SER N 1 1
10 15391 1 1 2 SER O O -14.050 -9.446 -6.935 1.00 . A A . 2 SER O 1 1
10 15392 1 1 2 SER OG O -16.114 -6.232 -4.429 1.00 . A A . 2 SER OG 1 1
10 15393 1 1 3 LEU C C -12.740 -8.041 -9.324 1.00 . A A . 3 LEU C 1 1
10 15394 1 1 3 LEU CA C -14.239 -8.288 -9.470 1.00 . A A . 3 LEU CA 1 1
10 15395 1 1 3 LEU CB C -14.763 -7.532 -10.693 1.00 . A A . 3 LEU CB 1 1
10 15396 1 1 3 LEU CD1 C -17.085 -7.659 -11.621 1.00 . A A . 3 LEU CD1 1 1
10 15397 1 1 3 LEU CD2 C -15.146 -8.459 -12.986 1.00 . A A . 3 LEU CD2 1 1
10 15398 1 1 3 LEU CG C -15.719 -8.324 -11.583 1.00 . A A . 3 LEU CG 1 1
10 15399 1 1 3 LEU H H -15.679 -7.197 -8.363 1.00 . A A . 3 LEU H 1 1
10 15400 1 1 3 LEU HA H -14.400 -9.344 -9.622 1.00 . A A . 3 LEU HA 1 1
10 15401 1 1 3 LEU HB2 H -15.277 -6.646 -10.350 1.00 . A A . 3 LEU HB2 1 1
10 15402 1 1 3 LEU HB3 H -13.916 -7.228 -11.293 1.00 . A A . 3 LEU HB3 1 1
10 15403 1 1 3 LEU HD11 H -17.362 -7.464 -12.647 1.00 . A A . 3 LEU HD11 1 1
10 15404 1 1 3 LEU HD12 H -17.817 -8.314 -11.169 1.00 . A A . 3 LEU HD12 1 1
10 15405 1 1 3 LEU HD13 H -17.047 -6.728 -11.074 1.00 . A A . 3 LEU HD13 1 1
10 15406 1 1 3 LEU HD21 H -15.605 -7.725 -13.635 1.00 . A A . 3 LEU HD21 1 1
10 15407 1 1 3 LEU HD22 H -14.079 -8.298 -12.958 1.00 . A A . 3 LEU HD22 1 1
10 15408 1 1 3 LEU HD23 H -15.351 -9.451 -13.365 1.00 . A A . 3 LEU HD23 1 1
10 15409 1 1 3 LEU HG H -15.842 -9.314 -11.175 1.00 . A A . 3 LEU HG 1 1
10 15410 1 1 3 LEU N N -14.986 -7.895 -8.278 1.00 . A A . 3 LEU N 1 1
10 15411 1 1 3 LEU O O -11.935 -8.688 -9.998 1.00 . A A . 3 LEU O 1 1
10 15412 1 1 4 LEU C C -10.207 -7.909 -7.639 1.00 . A A . 4 LEU C 1 1
10 15413 1 1 4 LEU CA C -10.955 -6.760 -8.303 1.00 . A A . 4 LEU CA 1 1
10 15414 1 1 4 LEU CB C -10.781 -5.495 -7.468 1.00 . A A . 4 LEU CB 1 1
10 15415 1 1 4 LEU CD1 C -12.105 -3.602 -6.504 1.00 . A A . 4 LEU CD1 1 1
10 15416 1 1 4 LEU CD2 C -11.174 -3.436 -8.817 1.00 . A A . 4 LEU CD2 1 1
10 15417 1 1 4 LEU CG C -11.762 -4.367 -7.772 1.00 . A A . 4 LEU CG 1 1
10 15418 1 1 4 LEU H H -13.043 -6.586 -7.991 1.00 . A A . 4 LEU H 1 1
10 15419 1 1 4 LEU HA H -10.531 -6.594 -9.281 1.00 . A A . 4 LEU HA 1 1
10 15420 1 1 4 LEU HB2 H -10.877 -5.766 -6.428 1.00 . A A . 4 LEU HB2 1 1
10 15421 1 1 4 LEU HB3 H -9.778 -5.121 -7.631 1.00 . A A . 4 LEU HB3 1 1
10 15422 1 1 4 LEU HD11 H -13.114 -3.840 -6.203 1.00 . A A . 4 LEU HD11 1 1
10 15423 1 1 4 LEU HD12 H -11.419 -3.884 -5.718 1.00 . A A . 4 LEU HD12 1 1
10 15424 1 1 4 LEU HD13 H -12.024 -2.542 -6.688 1.00 . A A . 4 LEU HD13 1 1
10 15425 1 1 4 LEU HD21 H -11.153 -2.423 -8.436 1.00 . A A . 4 LEU HD21 1 1
10 15426 1 1 4 LEU HD22 H -10.166 -3.749 -9.051 1.00 . A A . 4 LEU HD22 1 1
10 15427 1 1 4 LEU HD23 H -11.778 -3.473 -9.713 1.00 . A A . 4 LEU HD23 1 1
10 15428 1 1 4 LEU HG H -12.675 -4.787 -8.168 1.00 . A A . 4 LEU HG 1 1
10 15429 1 1 4 LEU N N -12.364 -7.090 -8.483 1.00 . A A . 4 LEU N 1 1
10 15430 1 1 4 LEU O O -10.763 -8.648 -6.826 1.00 . A A . 4 LEU O 1 1
10 15431 1 1 5 THR C C -6.801 -8.396 -6.824 1.00 . A A . 5 THR C 1 1
10 15432 1 1 5 THR CA C -8.076 -9.020 -7.361 1.00 . A A . 5 THR CA 1 1
10 15433 1 1 5 THR CB C -7.711 -10.107 -8.383 1.00 . A A . 5 THR CB 1 1
10 15434 1 1 5 THR CG2 C -8.474 -11.382 -8.085 1.00 . A A . 5 THR CG2 1 1
10 15435 1 1 5 THR H H -8.538 -7.341 -8.545 1.00 . A A . 5 THR H 1 1
10 15436 1 1 5 THR HA H -8.613 -9.485 -6.546 1.00 . A A . 5 THR HA 1 1
10 15437 1 1 5 THR HB H -6.653 -10.312 -8.308 1.00 . A A . 5 THR HB 1 1
10 15438 1 1 5 THR HG1 H -8.861 -10.025 -9.995 1.00 . A A . 5 THR HG1 1 1
10 15439 1 1 5 THR HG21 H -9.177 -11.196 -7.284 1.00 . A A . 5 THR HG21 1 1
10 15440 1 1 5 THR HG22 H -7.782 -12.154 -7.784 1.00 . A A . 5 THR HG22 1 1
10 15441 1 1 5 THR HG23 H -9.010 -11.699 -8.967 1.00 . A A . 5 THR HG23 1 1
10 15442 1 1 5 THR N N -8.931 -8.004 -7.947 1.00 . A A . 5 THR N 1 1
10 15443 1 1 5 THR O O -6.199 -7.542 -7.473 1.00 . A A . 5 THR O 1 1
10 15444 1 1 5 THR OG1 O -8.010 -9.657 -9.713 1.00 . A A . 5 THR OG1 1 1
10 15445 1 1 6 CYS C C -4.065 -9.152 -5.192 1.00 . A A . 6 CYS C 1 1
10 15446 1 1 6 CYS CA C -5.266 -8.243 -4.960 1.00 . A A . 6 CYS CA 1 1
10 15447 1 1 6 CYS CB C -5.567 -8.072 -3.468 1.00 . A A . 6 CYS CB 1 1
10 15448 1 1 6 CYS H H -6.980 -9.440 -5.140 1.00 . A A . 6 CYS H 1 1
10 15449 1 1 6 CYS HA H -5.060 -7.275 -5.392 1.00 . A A . 6 CYS HA 1 1
10 15450 1 1 6 CYS HB2 H -5.735 -7.024 -3.268 1.00 . A A . 6 CYS HB2 1 1
10 15451 1 1 6 CYS HB3 H -6.468 -8.623 -3.232 1.00 . A A . 6 CYS HB3 1 1
10 15452 1 1 6 CYS N N -6.434 -8.786 -5.615 1.00 . A A . 6 CYS N 1 1
10 15453 1 1 6 CYS O O -4.217 -10.360 -5.374 1.00 . A A . 6 CYS O 1 1
10 15454 1 1 6 CYS SG S -4.269 -8.636 -2.332 1.00 . A A . 6 CYS SG 1 1
10 15455 1 1 7 GLY C C -1.048 -9.874 -4.253 1.00 . A A . 7 GLY C 1 1
10 15456 1 1 7 GLY CA C -1.683 -9.328 -5.516 1.00 . A A . 7 GLY CA 1 1
10 15457 1 1 7 GLY H H -2.832 -7.585 -5.145 1.00 . A A . 7 GLY H 1 1
10 15458 1 1 7 GLY HA2 H -1.936 -10.154 -6.165 1.00 . A A . 7 GLY HA2 1 1
10 15459 1 1 7 GLY HA3 H -0.968 -8.695 -6.020 1.00 . A A . 7 GLY HA3 1 1
10 15460 1 1 7 GLY N N -2.884 -8.560 -5.248 1.00 . A A . 7 GLY N 1 1
10 15461 1 1 7 GLY O O -0.054 -10.599 -4.311 1.00 . A A . 7 GLY O 1 1
10 15462 1 1 8 GLY C C -1.654 -11.325 -1.426 1.00 . A A . 8 GLY C 1 1
10 15463 1 1 8 GLY CA C -1.087 -9.985 -1.844 1.00 . A A . 8 GLY CA 1 1
10 15464 1 1 8 GLY H H -2.431 -8.963 -3.126 1.00 . A A . 8 GLY H 1 1
10 15465 1 1 8 GLY HA2 H -0.014 -10.071 -1.930 1.00 . A A . 8 GLY HA2 1 1
10 15466 1 1 8 GLY HA3 H -1.321 -9.254 -1.085 1.00 . A A . 8 GLY HA3 1 1
10 15467 1 1 8 GLY N N -1.622 -9.532 -3.111 1.00 . A A . 8 GLY N 1 1
10 15468 1 1 8 GLY O O -1.082 -12.008 -0.576 1.00 . A A . 8 GLY O 1 1
10 15469 1 1 9 CYS C C -4.003 -13.614 -2.976 1.00 . A A . 9 CYS C 1 1
10 15470 1 1 9 CYS CA C -3.395 -12.991 -1.721 1.00 . A A . 9 CYS CA 1 1
10 15471 1 1 9 CYS CB C -4.471 -12.810 -0.651 1.00 . A A . 9 CYS CB 1 1
10 15472 1 1 9 CYS H H -3.177 -11.124 -2.701 1.00 . A A . 9 CYS H 1 1
10 15473 1 1 9 CYS HA H -2.628 -13.652 -1.343 1.00 . A A . 9 CYS HA 1 1
10 15474 1 1 9 CYS HB2 H -4.880 -13.777 -0.396 1.00 . A A . 9 CYS HB2 1 1
10 15475 1 1 9 CYS HB3 H -4.025 -12.369 0.228 1.00 . A A . 9 CYS HB3 1 1
10 15476 1 1 9 CYS N N -2.771 -11.710 -2.028 1.00 . A A . 9 CYS N 1 1
10 15477 1 1 9 CYS O O -3.985 -14.834 -3.146 1.00 . A A . 9 CYS O 1 1
10 15478 1 1 9 CYS SG S -5.854 -11.745 -1.164 1.00 . A A . 9 CYS SG 1 1
10 15479 1 1 10 GLN C C -6.550 -13.931 -4.745 1.00 . A A . 10 GLN C 1 1
10 15480 1 1 10 GLN CA C -5.258 -13.175 -5.045 1.00 . A A . 10 GLN CA 1 1
10 15481 1 1 10 GLN CB C -4.331 -14.021 -5.921 1.00 . A A . 10 GLN CB 1 1
10 15482 1 1 10 GLN CD C -4.949 -13.120 -8.211 1.00 . A A . 10 GLN CD 1 1
10 15483 1 1 10 GLN CG C -3.853 -13.302 -7.174 1.00 . A A . 10 GLN CG 1 1
10 15484 1 1 10 GLN H H -4.604 -11.809 -3.577 1.00 . A A . 10 GLN H 1 1
10 15485 1 1 10 GLN HA H -5.514 -12.275 -5.589 1.00 . A A . 10 GLN HA 1 1
10 15486 1 1 10 GLN HB2 H -3.465 -14.299 -5.339 1.00 . A A . 10 GLN HB2 1 1
10 15487 1 1 10 GLN HB3 H -4.855 -14.915 -6.221 1.00 . A A . 10 GLN HB3 1 1
10 15488 1 1 10 GLN HE21 H -5.813 -14.827 -7.659 1.00 . A A . 10 GLN HE21 1 1
10 15489 1 1 10 GLN HE22 H -6.590 -13.966 -8.951 1.00 . A A . 10 GLN HE22 1 1
10 15490 1 1 10 GLN HG2 H -3.482 -12.328 -6.892 1.00 . A A . 10 GLN HG2 1 1
10 15491 1 1 10 GLN HG3 H -3.051 -13.877 -7.618 1.00 . A A . 10 GLN HG3 1 1
10 15492 1 1 10 GLN N N -4.590 -12.758 -3.815 1.00 . A A . 10 GLN N 1 1
10 15493 1 1 10 GLN NE2 N -5.877 -14.065 -8.280 1.00 . A A . 10 GLN NE2 1 1
10 15494 1 1 10 GLN O O -7.009 -14.739 -5.551 1.00 . A A . 10 GLN O 1 1
10 15495 1 1 10 GLN OE1 O -4.965 -12.133 -8.944 1.00 . A A . 10 GLN OE1 1 1
10 15496 1 1 11 GLN C C -9.589 -13.425 -3.556 1.00 . A A . 11 GLN C 1 1
10 15497 1 1 11 GLN CA C -8.390 -14.303 -3.200 1.00 . A A . 11 GLN CA 1 1
10 15498 1 1 11 GLN CB C -8.382 -14.613 -1.698 1.00 . A A . 11 GLN CB 1 1
10 15499 1 1 11 GLN CD C -9.791 -13.496 0.081 1.00 . A A . 11 GLN CD 1 1
10 15500 1 1 11 GLN CG C -8.574 -13.391 -0.811 1.00 . A A . 11 GLN CG 1 1
10 15501 1 1 11 GLN H H -6.721 -13.020 -2.968 1.00 . A A . 11 GLN H 1 1
10 15502 1 1 11 GLN HA H -8.465 -15.230 -3.749 1.00 . A A . 11 GLN HA 1 1
10 15503 1 1 11 GLN HB2 H -9.176 -15.309 -1.486 1.00 . A A . 11 GLN HB2 1 1
10 15504 1 1 11 GLN HB3 H -7.438 -15.070 -1.444 1.00 . A A . 11 GLN HB3 1 1
10 15505 1 1 11 GLN HE21 H -10.655 -11.989 -0.884 1.00 . A A . 11 GLN HE21 1 1
10 15506 1 1 11 GLN HE22 H -11.567 -12.677 0.418 1.00 . A A . 11 GLN HE22 1 1
10 15507 1 1 11 GLN HG2 H -7.700 -13.274 -0.186 1.00 . A A . 11 GLN HG2 1 1
10 15508 1 1 11 GLN HG3 H -8.683 -12.521 -1.441 1.00 . A A . 11 GLN HG3 1 1
10 15509 1 1 11 GLN N N -7.142 -13.658 -3.587 1.00 . A A . 11 GLN N 1 1
10 15510 1 1 11 GLN NE2 N -10.769 -12.637 -0.151 1.00 . A A . 11 GLN NE2 1 1
10 15511 1 1 11 GLN O O -10.692 -13.635 -3.045 1.00 . A A . 11 GLN O 1 1
10 15512 1 1 11 GLN OE1 O -9.859 -14.354 0.962 1.00 . A A . 11 GLN OE1 1 1
10 15513 1 1 12 ASN C C -10.673 -10.465 -3.676 1.00 . A A . 12 ASN C 1 1
10 15514 1 1 12 ASN CA C -10.368 -11.444 -4.809 1.00 . A A . 12 ASN CA 1 1
10 15515 1 1 12 ASN CB C -11.660 -12.139 -5.269 1.00 . A A . 12 ASN CB 1 1
10 15516 1 1 12 ASN CG C -11.690 -12.413 -6.762 1.00 . A A . 12 ASN CG 1 1
10 15517 1 1 12 ASN H H -8.432 -12.295 -4.725 1.00 . A A . 12 ASN H 1 1
10 15518 1 1 12 ASN HA H -9.962 -10.885 -5.640 1.00 . A A . 12 ASN HA 1 1
10 15519 1 1 12 ASN HB2 H -11.759 -13.080 -4.749 1.00 . A A . 12 ASN HB2 1 1
10 15520 1 1 12 ASN HB3 H -12.502 -11.509 -5.021 1.00 . A A . 12 ASN HB3 1 1
10 15521 1 1 12 ASN HD21 H -13.082 -11.005 -7.025 1.00 . A A . 12 ASN HD21 1 1
10 15522 1 1 12 ASN HD22 H -12.569 -11.848 -8.453 1.00 . A A . 12 ASN HD22 1 1
10 15523 1 1 12 ASN N N -9.344 -12.414 -4.397 1.00 . A A . 12 ASN N 1 1
10 15524 1 1 12 ASN ND2 N -12.528 -11.682 -7.487 1.00 . A A . 12 ASN ND2 1 1
10 15525 1 1 12 ASN O O -10.745 -10.846 -2.507 1.00 . A A . 12 ASN O 1 1
10 15526 1 1 12 ASN OD1 O -10.968 -13.275 -7.263 1.00 . A A . 12 ASN OD1 1 1
10 15527 1 1 13 ILE C C -12.544 -7.993 -2.783 1.00 . A A . 13 ILE C 1 1
10 15528 1 1 13 ILE CA C -11.046 -8.161 -3.017 1.00 . A A . 13 ILE CA 1 1
10 15529 1 1 13 ILE CB C -10.431 -6.809 -3.424 1.00 . A A . 13 ILE CB 1 1
10 15530 1 1 13 ILE CD1 C -8.502 -5.984 -4.862 1.00 . A A . 13 ILE CD1 1 1
10 15531 1 1 13 ILE CG1 C -8.978 -7.000 -3.849 1.00 . A A . 13 ILE CG1 1 1
10 15532 1 1 13 ILE CG2 C -10.522 -5.810 -2.277 1.00 . A A . 13 ILE CG2 1 1
10 15533 1 1 13 ILE H H -10.668 -8.928 -4.957 1.00 . A A . 13 ILE H 1 1
10 15534 1 1 13 ILE HA H -10.584 -8.472 -2.096 1.00 . A A . 13 ILE HA 1 1
10 15535 1 1 13 ILE HB H -10.994 -6.420 -4.254 1.00 . A A . 13 ILE HB 1 1
10 15536 1 1 13 ILE HD11 H -9.022 -5.049 -4.705 1.00 . A A . 13 ILE HD11 1 1
10 15537 1 1 13 ILE HD12 H -7.438 -5.829 -4.748 1.00 . A A . 13 ILE HD12 1 1
10 15538 1 1 13 ILE HD13 H -8.710 -6.349 -5.858 1.00 . A A . 13 ILE HD13 1 1
10 15539 1 1 13 ILE HG12 H -8.343 -6.925 -2.980 1.00 . A A . 13 ILE HG12 1 1
10 15540 1 1 13 ILE HG13 H -8.865 -7.980 -4.285 1.00 . A A . 13 ILE HG13 1 1
10 15541 1 1 13 ILE HG21 H -11.128 -6.222 -1.485 1.00 . A A . 13 ILE HG21 1 1
10 15542 1 1 13 ILE HG22 H -9.527 -5.604 -1.901 1.00 . A A . 13 ILE HG22 1 1
10 15543 1 1 13 ILE HG23 H -10.968 -4.893 -2.632 1.00 . A A . 13 ILE HG23 1 1
10 15544 1 1 13 ILE N N -10.787 -9.190 -4.015 1.00 . A A . 13 ILE N 1 1
10 15545 1 1 13 ILE O O -13.268 -7.478 -3.635 1.00 . A A . 13 ILE O 1 1
10 15546 1 1 14 GLY C C -14.605 -7.470 -0.060 1.00 . A A . 14 GLY C 1 1
10 15547 1 1 14 GLY CA C -14.404 -8.338 -1.281 1.00 . A A . 14 GLY CA 1 1
10 15548 1 1 14 GLY H H -12.376 -8.871 -0.993 1.00 . A A . 14 GLY H 1 1
10 15549 1 1 14 GLY HA2 H -14.942 -7.907 -2.113 1.00 . A A . 14 GLY HA2 1 1
10 15550 1 1 14 GLY HA3 H -14.794 -9.324 -1.077 1.00 . A A . 14 GLY HA3 1 1
10 15551 1 1 14 GLY N N -13.003 -8.451 -1.629 1.00 . A A . 14 GLY N 1 1
10 15552 1 1 14 GLY O O -15.678 -7.452 0.538 1.00 . A A . 14 GLY O 1 1
10 15553 1 1 15 ASP C C -14.371 -4.636 1.214 1.00 . A A . 15 ASP C 1 1
10 15554 1 1 15 ASP CA C -13.568 -5.895 1.485 1.00 . A A . 15 ASP CA 1 1
10 15555 1 1 15 ASP CB C -12.151 -5.485 1.888 1.00 . A A . 15 ASP CB 1 1
10 15556 1 1 15 ASP CG C -11.542 -6.393 2.935 1.00 . A A . 15 ASP CG 1 1
10 15557 1 1 15 ASP H H -12.723 -6.849 -0.204 1.00 . A A . 15 ASP H 1 1
10 15558 1 1 15 ASP HA H -14.026 -6.436 2.298 1.00 . A A . 15 ASP HA 1 1
10 15559 1 1 15 ASP HB2 H -11.519 -5.490 1.016 1.00 . A A . 15 ASP HB2 1 1
10 15560 1 1 15 ASP HB3 H -12.183 -4.481 2.291 1.00 . A A . 15 ASP HB3 1 1
10 15561 1 1 15 ASP N N -13.549 -6.765 0.314 1.00 . A A . 15 ASP N 1 1
10 15562 1 1 15 ASP O O -14.950 -4.464 0.138 1.00 . A A . 15 ASP O 1 1
10 15563 1 1 15 ASP OD1 O -11.471 -7.615 2.706 1.00 . A A . 15 ASP OD1 1 1
10 15564 1 1 15 ASP OD2 O -11.110 -5.880 3.986 1.00 . A A . 15 ASP OD2 1 1
10 15565 1 1 16 ARG C C -13.949 -1.386 1.520 1.00 . A A . 16 ARG C 1 1
10 15566 1 1 16 ARG CA C -14.959 -2.423 2.004 1.00 . A A . 16 ARG CA 1 1
10 15567 1 1 16 ARG CB C -15.590 -1.969 3.325 1.00 . A A . 16 ARG CB 1 1
10 15568 1 1 16 ARG CD C -13.871 -0.951 4.849 1.00 . A A . 16 ARG CD 1 1
10 15569 1 1 16 ARG CG C -14.702 -2.186 4.541 1.00 . A A . 16 ARG CG 1 1
10 15570 1 1 16 ARG CZ C -12.447 -0.450 6.801 1.00 . A A . 16 ARG CZ 1 1
10 15571 1 1 16 ARG H H -13.773 -3.889 2.958 1.00 . A A . 16 ARG H 1 1
10 15572 1 1 16 ARG HA H -15.735 -2.527 1.262 1.00 . A A . 16 ARG HA 1 1
10 15573 1 1 16 ARG HB2 H -15.815 -0.915 3.258 1.00 . A A . 16 ARG HB2 1 1
10 15574 1 1 16 ARG HB3 H -16.511 -2.514 3.478 1.00 . A A . 16 ARG HB3 1 1
10 15575 1 1 16 ARG HD2 H -12.919 -1.046 4.351 1.00 . A A . 16 ARG HD2 1 1
10 15576 1 1 16 ARG HD3 H -14.388 -0.082 4.469 1.00 . A A . 16 ARG HD3 1 1
10 15577 1 1 16 ARG HE H -14.404 -0.869 6.887 1.00 . A A . 16 ARG HE 1 1
10 15578 1 1 16 ARG HG2 H -15.323 -2.416 5.394 1.00 . A A . 16 ARG HG2 1 1
10 15579 1 1 16 ARG HG3 H -14.039 -3.015 4.341 1.00 . A A . 16 ARG HG3 1 1
10 15580 1 1 16 ARG HH11 H -11.458 -0.516 5.039 1.00 . A A . 16 ARG HH11 1 1
10 15581 1 1 16 ARG HH12 H -10.483 -0.104 6.409 1.00 . A A . 16 ARG HH12 1 1
10 15582 1 1 16 ARG HH21 H -13.144 -0.336 8.700 1.00 . A A . 16 ARG HH21 1 1
10 15583 1 1 16 ARG HH22 H -11.442 0.003 8.505 1.00 . A A . 16 ARG HH22 1 1
10 15584 1 1 16 ARG N N -14.316 -3.716 2.161 1.00 . A A . 16 ARG N 1 1
10 15585 1 1 16 ARG NE N -13.633 -0.770 6.280 1.00 . A A . 16 ARG NE 1 1
10 15586 1 1 16 ARG NH1 N -11.379 -0.350 6.020 1.00 . A A . 16 ARG NH1 1 1
10 15587 1 1 16 ARG NH2 N -12.333 -0.246 8.104 1.00 . A A . 16 ARG NH2 1 1
10 15588 1 1 16 ARG O O -14.317 -0.366 0.935 1.00 . A A . 16 ARG O 1 1
10 15589 1 1 17 TYR C C -10.426 -1.497 0.857 1.00 . A A . 17 TYR C 1 1
10 15590 1 1 17 TYR CA C -11.613 -0.725 1.406 1.00 . A A . 17 TYR CA 1 1
10 15591 1 1 17 TYR CB C -11.179 0.081 2.628 1.00 . A A . 17 TYR CB 1 1
10 15592 1 1 17 TYR CD1 C -12.022 2.368 2.010 1.00 . A A . 17 TYR CD1 1 1
10 15593 1 1 17 TYR CD2 C -9.695 2.104 2.426 1.00 . A A . 17 TYR CD2 1 1
10 15594 1 1 17 TYR CE1 C -11.830 3.713 1.766 1.00 . A A . 17 TYR CE1 1 1
10 15595 1 1 17 TYR CE2 C -9.499 3.448 2.189 1.00 . A A . 17 TYR CE2 1 1
10 15596 1 1 17 TYR CG C -10.957 1.544 2.345 1.00 . A A . 17 TYR CG 1 1
10 15597 1 1 17 TYR CZ C -10.568 4.248 1.856 1.00 . A A . 17 TYR CZ 1 1
10 15598 1 1 17 TYR H H -12.432 -2.492 2.225 1.00 . A A . 17 TYR H 1 1
10 15599 1 1 17 TYR HA H -11.990 -0.057 0.648 1.00 . A A . 17 TYR HA 1 1
10 15600 1 1 17 TYR HB2 H -11.935 0.008 3.392 1.00 . A A . 17 TYR HB2 1 1
10 15601 1 1 17 TYR HB3 H -10.253 -0.326 3.006 1.00 . A A . 17 TYR HB3 1 1
10 15602 1 1 17 TYR HD1 H -13.014 1.946 1.942 1.00 . A A . 17 TYR HD1 1 1
10 15603 1 1 17 TYR HD2 H -8.855 1.474 2.686 1.00 . A A . 17 TYR HD2 1 1
10 15604 1 1 17 TYR HE1 H -12.670 4.338 1.505 1.00 . A A . 17 TYR HE1 1 1
10 15605 1 1 17 TYR HE2 H -8.505 3.868 2.258 1.00 . A A . 17 TYR HE2 1 1
10 15606 1 1 17 TYR HH H -10.894 6.100 2.283 1.00 . A A . 17 TYR HH 1 1
10 15607 1 1 17 TYR N N -12.672 -1.650 1.775 1.00 . A A . 17 TYR N 1 1
10 15608 1 1 17 TYR O O -10.210 -2.652 1.231 1.00 . A A . 17 TYR O 1 1
10 15609 1 1 17 TYR OH O -10.380 5.594 1.630 1.00 . A A . 17 TYR OH 1 1
10 15610 1 1 18 PHE C C -7.459 -0.496 -1.062 1.00 . A A . 18 PHE C 1 1
10 15611 1 1 18 PHE CA C -8.482 -1.513 -0.576 1.00 . A A . 18 PHE CA 1 1
10 15612 1 1 18 PHE CB C -8.884 -2.455 -1.719 1.00 . A A . 18 PHE CB 1 1
10 15613 1 1 18 PHE CD1 C -10.171 -0.779 -3.106 1.00 . A A . 18 PHE CD1 1 1
10 15614 1 1 18 PHE CD2 C -8.554 -2.159 -4.190 1.00 . A A . 18 PHE CD2 1 1
10 15615 1 1 18 PHE CE1 C -10.469 -0.177 -4.312 1.00 . A A . 18 PHE CE1 1 1
10 15616 1 1 18 PHE CE2 C -8.848 -1.557 -5.399 1.00 . A A . 18 PHE CE2 1 1
10 15617 1 1 18 PHE CG C -9.208 -1.777 -3.029 1.00 . A A . 18 PHE CG 1 1
10 15618 1 1 18 PHE CZ C -9.808 -0.566 -5.460 1.00 . A A . 18 PHE CZ 1 1
10 15619 1 1 18 PHE H H -9.851 0.070 -0.253 1.00 . A A . 18 PHE H 1 1
10 15620 1 1 18 PHE HA H -8.027 -2.100 0.210 1.00 . A A . 18 PHE HA 1 1
10 15621 1 1 18 PHE HB2 H -8.075 -3.142 -1.900 1.00 . A A . 18 PHE HB2 1 1
10 15622 1 1 18 PHE HB3 H -9.752 -3.016 -1.416 1.00 . A A . 18 PHE HB3 1 1
10 15623 1 1 18 PHE HD1 H -10.686 -0.465 -2.208 1.00 . A A . 18 PHE HD1 1 1
10 15624 1 1 18 PHE HD2 H -7.802 -2.931 -4.143 1.00 . A A . 18 PHE HD2 1 1
10 15625 1 1 18 PHE HE1 H -11.219 0.600 -4.358 1.00 . A A . 18 PHE HE1 1 1
10 15626 1 1 18 PHE HE2 H -8.329 -1.861 -6.296 1.00 . A A . 18 PHE HE2 1 1
10 15627 1 1 18 PHE HZ H -10.040 -0.093 -6.404 1.00 . A A . 18 PHE HZ 1 1
10 15628 1 1 18 PHE N N -9.649 -0.864 -0.008 1.00 . A A . 18 PHE N 1 1
10 15629 1 1 18 PHE O O -7.700 0.713 -1.055 1.00 . A A . 18 PHE O 1 1
10 15630 1 1 19 LEU C C -4.989 -0.649 -3.484 1.00 . A A . 19 LEU C 1 1
10 15631 1 1 19 LEU CA C -5.266 -0.205 -2.059 1.00 . A A . 19 LEU CA 1 1
10 15632 1 1 19 LEU CB C -4.008 -0.392 -1.214 1.00 . A A . 19 LEU CB 1 1
10 15633 1 1 19 LEU CD1 C -3.024 -0.329 1.087 1.00 . A A . 19 LEU CD1 1 1
10 15634 1 1 19 LEU CD2 C -3.626 1.801 -0.070 1.00 . A A . 19 LEU CD2 1 1
10 15635 1 1 19 LEU CG C -3.995 0.340 0.127 1.00 . A A . 19 LEU CG 1 1
10 15636 1 1 19 LEU H H -6.240 -1.986 -1.541 1.00 . A A . 19 LEU H 1 1
10 15637 1 1 19 LEU HA H -5.569 0.833 -2.047 1.00 . A A . 19 LEU HA 1 1
10 15638 1 1 19 LEU HB2 H -3.887 -1.448 -1.022 1.00 . A A . 19 LEU HB2 1 1
10 15639 1 1 19 LEU HB3 H -3.167 -0.056 -1.792 1.00 . A A . 19 LEU HB3 1 1
10 15640 1 1 19 LEU HD11 H -2.161 0.304 1.225 1.00 . A A . 19 LEU HD11 1 1
10 15641 1 1 19 LEU HD12 H -3.510 -0.489 2.037 1.00 . A A . 19 LEU HD12 1 1
10 15642 1 1 19 LEU HD13 H -2.712 -1.280 0.677 1.00 . A A . 19 LEU HD13 1 1
10 15643 1 1 19 LEU HD21 H -4.233 2.416 0.579 1.00 . A A . 19 LEU HD21 1 1
10 15644 1 1 19 LEU HD22 H -2.583 1.945 0.168 1.00 . A A . 19 LEU HD22 1 1
10 15645 1 1 19 LEU HD23 H -3.803 2.081 -1.100 1.00 . A A . 19 LEU HD23 1 1
10 15646 1 1 19 LEU HG H -4.982 0.297 0.566 1.00 . A A . 19 LEU HG 1 1
10 15647 1 1 19 LEU N N -6.336 -1.012 -1.518 1.00 . A A . 19 LEU N 1 1
10 15648 1 1 19 LEU O O -5.181 -1.811 -3.807 1.00 . A A . 19 LEU O 1 1
10 15649 1 1 20 LYS C C -3.269 0.963 -6.291 1.00 . A A . 20 LYS C 1 1
10 15650 1 1 20 LYS CA C -4.166 -0.118 -5.691 1.00 . A A . 20 LYS CA 1 1
10 15651 1 1 20 LYS CB C -5.433 -0.354 -6.539 1.00 . A A . 20 LYS CB 1 1
10 15652 1 1 20 LYS CD C -6.455 1.635 -7.703 1.00 . A A . 20 LYS CD 1 1
10 15653 1 1 20 LYS CE C -7.915 1.219 -7.826 1.00 . A A . 20 LYS CE 1 1
10 15654 1 1 20 LYS CG C -5.517 0.443 -7.833 1.00 . A A . 20 LYS CG 1 1
10 15655 1 1 20 LYS H H -4.382 1.173 -4.022 1.00 . A A . 20 LYS H 1 1
10 15656 1 1 20 LYS HA H -3.605 -1.047 -5.628 1.00 . A A . 20 LYS HA 1 1
10 15657 1 1 20 LYS HB2 H -5.473 -1.401 -6.798 1.00 . A A . 20 LYS HB2 1 1
10 15658 1 1 20 LYS HB3 H -6.298 -0.114 -5.937 1.00 . A A . 20 LYS HB3 1 1
10 15659 1 1 20 LYS HD2 H -6.301 2.098 -6.739 1.00 . A A . 20 LYS HD2 1 1
10 15660 1 1 20 LYS HD3 H -6.227 2.346 -8.484 1.00 . A A . 20 LYS HD3 1 1
10 15661 1 1 20 LYS HE2 H -8.033 0.240 -7.387 1.00 . A A . 20 LYS HE2 1 1
10 15662 1 1 20 LYS HE3 H -8.523 1.929 -7.285 1.00 . A A . 20 LYS HE3 1 1
10 15663 1 1 20 LYS HG2 H -4.534 0.792 -8.091 1.00 . A A . 20 LYS HG2 1 1
10 15664 1 1 20 LYS HG3 H -5.885 -0.204 -8.616 1.00 . A A . 20 LYS HG3 1 1
10 15665 1 1 20 LYS HZ1 H -7.578 0.912 -9.870 1.00 . A A . 20 LYS HZ1 1 1
10 15666 1 1 20 LYS HZ2 H -8.742 2.099 -9.532 1.00 . A A . 20 LYS HZ2 1 1
10 15667 1 1 20 LYS HZ3 H -9.131 0.457 -9.349 1.00 . A A . 20 LYS HZ3 1 1
10 15668 1 1 20 LYS N N -4.530 0.252 -4.328 1.00 . A A . 20 LYS N 1 1
10 15669 1 1 20 LYS NZ N -8.372 1.169 -9.240 1.00 . A A . 20 LYS NZ 1 1
10 15670 1 1 20 LYS O O -3.446 2.146 -5.981 1.00 . A A . 20 LYS O 1 1
10 15671 1 1 21 ALA C C -0.384 0.902 -8.679 1.00 . A A . 21 ALA C 1 1
10 15672 1 1 21 ALA CA C -1.367 1.544 -7.709 1.00 . A A . 21 ALA CA 1 1
10 15673 1 1 21 ALA CB C -0.587 2.275 -6.630 1.00 . A A . 21 ALA CB 1 1
10 15674 1 1 21 ALA H H -2.189 -0.390 -7.325 1.00 . A A . 21 ALA H 1 1
10 15675 1 1 21 ALA HA H -1.959 2.273 -8.243 1.00 . A A . 21 ALA HA 1 1
10 15676 1 1 21 ALA HB1 H -0.942 1.968 -5.658 1.00 . A A . 21 ALA HB1 1 1
10 15677 1 1 21 ALA HB2 H 0.463 2.037 -6.723 1.00 . A A . 21 ALA HB2 1 1
10 15678 1 1 21 ALA HB3 H -0.725 3.339 -6.746 1.00 . A A . 21 ALA HB3 1 1
10 15679 1 1 21 ALA N N -2.288 0.569 -7.110 1.00 . A A . 21 ALA N 1 1
10 15680 1 1 21 ALA O O -0.331 1.284 -9.845 1.00 . A A . 21 ALA O 1 1
10 15681 1 1 22 ILE C C 1.265 -0.899 -10.311 1.00 . A A . 22 ILE C 1 1
10 15682 1 1 22 ILE CA C 1.609 -0.560 -8.859 1.00 . A A . 22 ILE CA 1 1
10 15683 1 1 22 ILE CB C 2.081 -1.839 -8.125 1.00 . A A . 22 ILE CB 1 1
10 15684 1 1 22 ILE CD1 C 3.239 -2.625 -5.983 1.00 . A A . 22 ILE CD1 1 1
10 15685 1 1 22 ILE CG1 C 2.544 -1.490 -6.705 1.00 . A A . 22 ILE CG1 1 1
10 15686 1 1 22 ILE CG2 C 3.177 -2.555 -8.904 1.00 . A A . 22 ILE CG2 1 1
10 15687 1 1 22 ILE H H 0.431 -0.110 -7.167 1.00 . A A . 22 ILE H 1 1
10 15688 1 1 22 ILE HA H 2.426 0.148 -8.853 1.00 . A A . 22 ILE HA 1 1
10 15689 1 1 22 ILE HB H 1.238 -2.510 -8.058 1.00 . A A . 22 ILE HB 1 1
10 15690 1 1 22 ILE HD11 H 4.282 -2.379 -5.847 1.00 . A A . 22 ILE HD11 1 1
10 15691 1 1 22 ILE HD12 H 2.776 -2.777 -5.019 1.00 . A A . 22 ILE HD12 1 1
10 15692 1 1 22 ILE HD13 H 3.155 -3.530 -6.568 1.00 . A A . 22 ILE HD13 1 1
10 15693 1 1 22 ILE HG12 H 3.232 -0.662 -6.753 1.00 . A A . 22 ILE HG12 1 1
10 15694 1 1 22 ILE HG13 H 1.685 -1.201 -6.117 1.00 . A A . 22 ILE HG13 1 1
10 15695 1 1 22 ILE HG21 H 4.106 -2.502 -8.351 1.00 . A A . 22 ILE HG21 1 1
10 15696 1 1 22 ILE HG22 H 2.896 -3.593 -9.043 1.00 . A A . 22 ILE HG22 1 1
10 15697 1 1 22 ILE HG23 H 3.301 -2.083 -9.866 1.00 . A A . 22 ILE HG23 1 1
10 15698 1 1 22 ILE N N 0.487 0.047 -8.130 1.00 . A A . 22 ILE N 1 1
10 15699 1 1 22 ILE O O 1.971 -0.493 -11.236 1.00 . A A . 22 ILE O 1 1
10 15700 1 1 23 ASP C C -1.586 -2.835 -11.643 1.00 . A A . 23 ASP C 1 1
10 15701 1 1 23 ASP CA C -0.348 -1.978 -11.814 1.00 . A A . 23 ASP CA 1 1
10 15702 1 1 23 ASP CB C 0.706 -2.765 -12.602 1.00 . A A . 23 ASP CB 1 1
10 15703 1 1 23 ASP CG C 0.286 -3.025 -14.036 1.00 . A A . 23 ASP CG 1 1
10 15704 1 1 23 ASP H H -0.381 -1.826 -9.705 1.00 . A A . 23 ASP H 1 1
10 15705 1 1 23 ASP HA H -0.607 -1.078 -12.353 1.00 . A A . 23 ASP HA 1 1
10 15706 1 1 23 ASP HB2 H 1.630 -2.205 -12.615 1.00 . A A . 23 ASP HB2 1 1
10 15707 1 1 23 ASP HB3 H 0.873 -3.715 -12.117 1.00 . A A . 23 ASP HB3 1 1
10 15708 1 1 23 ASP N N 0.153 -1.595 -10.491 1.00 . A A . 23 ASP N 1 1
10 15709 1 1 23 ASP O O -2.297 -3.152 -12.595 1.00 . A A . 23 ASP O 1 1
10 15710 1 1 23 ASP OD1 O 0.108 -2.048 -14.796 1.00 . A A . 23 ASP OD1 1 1
10 15711 1 1 23 ASP OD2 O 0.134 -4.207 -14.412 1.00 . A A . 23 ASP OD2 1 1
10 15712 1 1 24 GLN C C -3.624 -3.571 -8.879 1.00 . A A . 24 GLN C 1 1
10 15713 1 1 24 GLN CA C -2.857 -4.151 -10.054 1.00 . A A . 24 GLN CA 1 1
10 15714 1 1 24 GLN CB C -2.288 -5.535 -9.700 1.00 . A A . 24 GLN CB 1 1
10 15715 1 1 24 GLN CD C -0.203 -4.689 -8.500 1.00 . A A . 24 GLN CD 1 1
10 15716 1 1 24 GLN CG C -1.441 -5.569 -8.427 1.00 . A A . 24 GLN CG 1 1
10 15717 1 1 24 GLN H H -1.152 -2.992 -9.711 1.00 . A A . 24 GLN H 1 1
10 15718 1 1 24 GLN HA H -3.520 -4.242 -10.902 1.00 . A A . 24 GLN HA 1 1
10 15719 1 1 24 GLN HB2 H -3.109 -6.222 -9.571 1.00 . A A . 24 GLN HB2 1 1
10 15720 1 1 24 GLN HB3 H -1.674 -5.877 -10.520 1.00 . A A . 24 GLN HB3 1 1
10 15721 1 1 24 GLN HE21 H 0.913 -6.227 -9.095 1.00 . A A . 24 GLN HE21 1 1
10 15722 1 1 24 GLN HE22 H 1.735 -4.707 -8.936 1.00 . A A . 24 GLN HE22 1 1
10 15723 1 1 24 GLN HG2 H -2.046 -5.234 -7.601 1.00 . A A . 24 GLN HG2 1 1
10 15724 1 1 24 GLN HG3 H -1.131 -6.586 -8.250 1.00 . A A . 24 GLN HG3 1 1
10 15725 1 1 24 GLN N N -1.783 -3.258 -10.413 1.00 . A A . 24 GLN N 1 1
10 15726 1 1 24 GLN NE2 N 0.928 -5.263 -8.879 1.00 . A A . 24 GLN NE2 1 1
10 15727 1 1 24 GLN O O -3.378 -2.431 -8.472 1.00 . A A . 24 GLN O 1 1
10 15728 1 1 24 GLN OE1 O -0.267 -3.490 -8.224 1.00 . A A . 24 GLN OE1 1 1
10 15729 1 1 25 TYR C C -4.671 -4.768 -5.891 1.00 . A A . 25 TYR C 1 1
10 15730 1 1 25 TYR CA C -5.176 -3.974 -7.080 1.00 . A A . 25 TYR CA 1 1
10 15731 1 1 25 TYR CB C -6.683 -4.164 -7.266 1.00 . A A . 25 TYR CB 1 1
10 15732 1 1 25 TYR CD1 C -6.949 -2.495 -9.145 1.00 . A A . 25 TYR CD1 1 1
10 15733 1 1 25 TYR CD2 C -7.836 -4.686 -9.451 1.00 . A A . 25 TYR CD2 1 1
10 15734 1 1 25 TYR CE1 C -7.382 -2.140 -10.409 1.00 . A A . 25 TYR CE1 1 1
10 15735 1 1 25 TYR CE2 C -8.270 -4.338 -10.717 1.00 . A A . 25 TYR CE2 1 1
10 15736 1 1 25 TYR CG C -7.170 -3.773 -8.646 1.00 . A A . 25 TYR CG 1 1
10 15737 1 1 25 TYR CZ C -8.041 -3.064 -11.191 1.00 . A A . 25 TYR CZ 1 1
10 15738 1 1 25 TYR H H -4.523 -5.317 -8.564 1.00 . A A . 25 TYR H 1 1
10 15739 1 1 25 TYR HA H -4.968 -2.928 -6.914 1.00 . A A . 25 TYR HA 1 1
10 15740 1 1 25 TYR HB2 H -6.931 -5.204 -7.108 1.00 . A A . 25 TYR HB2 1 1
10 15741 1 1 25 TYR HB3 H -7.208 -3.556 -6.544 1.00 . A A . 25 TYR HB3 1 1
10 15742 1 1 25 TYR HD1 H -6.428 -1.770 -8.531 1.00 . A A . 25 TYR HD1 1 1
10 15743 1 1 25 TYR HD2 H -8.015 -5.684 -9.077 1.00 . A A . 25 TYR HD2 1 1
10 15744 1 1 25 TYR HE1 H -7.201 -1.142 -10.780 1.00 . A A . 25 TYR HE1 1 1
10 15745 1 1 25 TYR HE2 H -8.787 -5.062 -11.329 1.00 . A A . 25 TYR HE2 1 1
10 15746 1 1 25 TYR HH H -8.075 -3.319 -13.107 1.00 . A A . 25 TYR HH 1 1
10 15747 1 1 25 TYR N N -4.462 -4.384 -8.270 1.00 . A A . 25 TYR N 1 1
10 15748 1 1 25 TYR O O -3.979 -5.774 -6.063 1.00 . A A . 25 TYR O 1 1
10 15749 1 1 25 TYR OH O -8.467 -2.714 -12.455 1.00 . A A . 25 TYR OH 1 1
10 15750 1 1 26 TRP C C -5.461 -4.899 -2.416 1.00 . A A . 26 TRP C 1 1
10 15751 1 1 26 TRP CA C -4.391 -4.860 -3.492 1.00 . A A . 26 TRP CA 1 1
10 15752 1 1 26 TRP CB C -3.179 -4.084 -2.960 1.00 . A A . 26 TRP CB 1 1
10 15753 1 1 26 TRP CD1 C -1.733 -3.066 -4.812 1.00 . A A . 26 TRP CD1 1 1
10 15754 1 1 26 TRP CD2 C -0.963 -5.005 -4.005 1.00 . A A . 26 TRP CD2 1 1
10 15755 1 1 26 TRP CE2 C -0.092 -4.560 -5.011 1.00 . A A . 26 TRP CE2 1 1
10 15756 1 1 26 TRP CE3 C -0.677 -6.206 -3.349 1.00 . A A . 26 TRP CE3 1 1
10 15757 1 1 26 TRP CG C -2.015 -4.041 -3.898 1.00 . A A . 26 TRP CG 1 1
10 15758 1 1 26 TRP CH2 C 1.300 -6.442 -4.727 1.00 . A A . 26 TRP CH2 1 1
10 15759 1 1 26 TRP CZ2 C 1.044 -5.272 -5.383 1.00 . A A . 26 TRP CZ2 1 1
10 15760 1 1 26 TRP CZ3 C 0.453 -6.911 -3.718 1.00 . A A . 26 TRP CZ3 1 1
10 15761 1 1 26 TRP H H -5.381 -3.394 -4.633 1.00 . A A . 26 TRP H 1 1
10 15762 1 1 26 TRP HA H -4.093 -5.869 -3.730 1.00 . A A . 26 TRP HA 1 1
10 15763 1 1 26 TRP HB2 H -3.478 -3.067 -2.758 1.00 . A A . 26 TRP HB2 1 1
10 15764 1 1 26 TRP HB3 H -2.848 -4.542 -2.038 1.00 . A A . 26 TRP HB3 1 1
10 15765 1 1 26 TRP HD1 H -2.338 -2.188 -4.973 1.00 . A A . 26 TRP HD1 1 1
10 15766 1 1 26 TRP HE1 H -0.184 -2.836 -6.203 1.00 . A A . 26 TRP HE1 1 1
10 15767 1 1 26 TRP HE3 H -1.319 -6.584 -2.568 1.00 . A A . 26 TRP HE3 1 1
10 15768 1 1 26 TRP HH2 H 2.172 -7.024 -4.982 1.00 . A A . 26 TRP HH2 1 1
10 15769 1 1 26 TRP HZ2 H 1.707 -4.925 -6.161 1.00 . A A . 26 TRP HZ2 1 1
10 15770 1 1 26 TRP HZ3 H 0.689 -7.842 -3.224 1.00 . A A . 26 TRP HZ3 1 1
10 15771 1 1 26 TRP N N -4.903 -4.250 -4.702 1.00 . A A . 26 TRP N 1 1
10 15772 1 1 26 TRP NE1 N -0.584 -3.373 -5.487 1.00 . A A . 26 TRP NE1 1 1
10 15773 1 1 26 TRP O O -6.627 -4.594 -2.659 1.00 . A A . 26 TRP O 1 1
10 15774 1 1 27 HIS C C -5.350 -4.125 0.963 1.00 . A A . 27 HIS C 1 1
10 15775 1 1 27 HIS CA C -5.877 -5.145 -0.036 1.00 . A A . 27 HIS CA 1 1
10 15776 1 1 27 HIS CB C -5.915 -6.535 0.612 1.00 . A A . 27 HIS CB 1 1
10 15777 1 1 27 HIS CD2 C -8.440 -7.045 0.378 1.00 . A A . 27 HIS CD2 1 1
10 15778 1 1 27 HIS CE1 C -8.237 -9.074 -0.395 1.00 . A A . 27 HIS CE1 1 1
10 15779 1 1 27 HIS CG C -7.123 -7.351 0.264 1.00 . A A . 27 HIS CG 1 1
10 15780 1 1 27 HIS H H -4.048 -5.249 -1.083 1.00 . A A . 27 HIS H 1 1
10 15781 1 1 27 HIS HA H -6.875 -4.864 -0.349 1.00 . A A . 27 HIS HA 1 1
10 15782 1 1 27 HIS HB2 H -5.044 -7.090 0.299 1.00 . A A . 27 HIS HB2 1 1
10 15783 1 1 27 HIS HB3 H -5.891 -6.420 1.687 1.00 . A A . 27 HIS HB3 1 1
10 15784 1 1 27 HIS HD2 H -8.856 -6.113 0.730 1.00 . A A . 27 HIS HD2 1 1
10 15785 1 1 27 HIS HE1 H -8.479 -10.056 -0.774 1.00 . A A . 27 HIS HE1 1 1
10 15786 1 1 27 HIS HE2 H -10.091 -8.338 0.174 1.00 . A A . 27 HIS HE2 1 1
10 15787 1 1 27 HIS N N -5.013 -5.150 -1.205 1.00 . A A . 27 HIS N 1 1
10 15788 1 1 27 HIS ND1 N -7.011 -8.626 -0.223 1.00 . A A . 27 HIS ND1 1 1
10 15789 1 1 27 HIS NE2 N -9.148 -8.150 -0.041 1.00 . A A . 27 HIS NE2 1 1
10 15790 1 1 27 HIS O O -4.373 -3.433 0.684 1.00 . A A . 27 HIS O 1 1
10 15791 1 1 28 GLU C C -4.281 -3.745 3.914 1.00 . A A . 28 GLU C 1 1
10 15792 1 1 28 GLU CA C -5.503 -3.179 3.190 1.00 . A A . 28 GLU CA 1 1
10 15793 1 1 28 GLU CB C -6.633 -2.959 4.195 1.00 . A A . 28 GLU CB 1 1
10 15794 1 1 28 GLU CD C -8.517 -1.502 5.013 1.00 . A A . 28 GLU CD 1 1
10 15795 1 1 28 GLU CG C -7.399 -1.661 4.002 1.00 . A A . 28 GLU CG 1 1
10 15796 1 1 28 GLU H H -6.691 -4.693 2.328 1.00 . A A . 28 GLU H 1 1
10 15797 1 1 28 GLU HA H -5.242 -2.234 2.734 1.00 . A A . 28 GLU HA 1 1
10 15798 1 1 28 GLU HB2 H -7.334 -3.776 4.110 1.00 . A A . 28 GLU HB2 1 1
10 15799 1 1 28 GLU HB3 H -6.217 -2.963 5.189 1.00 . A A . 28 GLU HB3 1 1
10 15800 1 1 28 GLU HG2 H -6.715 -0.831 4.109 1.00 . A A . 28 GLU HG2 1 1
10 15801 1 1 28 GLU HG3 H -7.825 -1.651 3.010 1.00 . A A . 28 GLU HG3 1 1
10 15802 1 1 28 GLU N N -5.946 -4.082 2.142 1.00 . A A . 28 GLU N 1 1
10 15803 1 1 28 GLU O O -3.341 -3.015 4.224 1.00 . A A . 28 GLU O 1 1
10 15804 1 1 28 GLU OE1 O -9.379 -2.403 5.095 1.00 . A A . 28 GLU OE1 1 1
10 15805 1 1 28 GLU OE2 O -8.532 -0.489 5.747 1.00 . A A . 28 GLU OE2 1 1
10 15806 1 1 29 ASP C C -2.502 -6.655 4.355 1.00 . A A . 29 ASP C 1 1
10 15807 1 1 29 ASP CA C -3.345 -5.646 5.129 1.00 . A A . 29 ASP CA 1 1
10 15808 1 1 29 ASP CB C -4.021 -6.336 6.320 1.00 . A A . 29 ASP CB 1 1
10 15809 1 1 29 ASP CG C -3.051 -6.689 7.428 1.00 . A A . 29 ASP CG 1 1
10 15810 1 1 29 ASP H H -5.194 -5.520 4.092 1.00 . A A . 29 ASP H 1 1
10 15811 1 1 29 ASP HA H -2.701 -4.867 5.490 1.00 . A A . 29 ASP HA 1 1
10 15812 1 1 29 ASP HB2 H -4.773 -5.677 6.727 1.00 . A A . 29 ASP HB2 1 1
10 15813 1 1 29 ASP HB3 H -4.494 -7.245 5.978 1.00 . A A . 29 ASP HB3 1 1
10 15814 1 1 29 ASP N N -4.366 -5.019 4.287 1.00 . A A . 29 ASP N 1 1
10 15815 1 1 29 ASP O O -1.636 -7.326 4.917 1.00 . A A . 29 ASP O 1 1
10 15816 1 1 29 ASP OD1 O -2.480 -5.762 8.040 1.00 . A A . 29 ASP OD1 1 1
10 15817 1 1 29 ASP OD2 O -2.861 -7.895 7.694 1.00 . A A . 29 ASP OD2 1 1
10 15818 1 1 30 CYS C C -0.714 -7.254 1.804 1.00 . A A . 30 CYS C 1 1
10 15819 1 1 30 CYS CA C -2.082 -7.758 2.250 1.00 . A A . 30 CYS CA 1 1
10 15820 1 1 30 CYS CB C -2.919 -8.102 1.032 1.00 . A A . 30 CYS CB 1 1
10 15821 1 1 30 CYS H H -3.487 -6.238 2.686 1.00 . A A . 30 CYS H 1 1
10 15822 1 1 30 CYS HA H -1.944 -8.649 2.842 1.00 . A A . 30 CYS HA 1 1
10 15823 1 1 30 CYS HB2 H -3.550 -7.259 0.789 1.00 . A A . 30 CYS HB2 1 1
10 15824 1 1 30 CYS HB3 H -2.262 -8.302 0.200 1.00 . A A . 30 CYS HB3 1 1
10 15825 1 1 30 CYS N N -2.777 -6.784 3.074 1.00 . A A . 30 CYS N 1 1
10 15826 1 1 30 CYS O O 0.252 -8.017 1.782 1.00 . A A . 30 CYS O 1 1
10 15827 1 1 30 CYS SG S -3.997 -9.550 1.257 1.00 . A A . 30 CYS SG 1 1
10 15828 1 1 31 LEU C C 1.691 -5.506 1.870 1.00 . A A . 31 LEU C 1 1
10 15829 1 1 31 LEU CA C 0.562 -5.410 0.845 1.00 . A A . 31 LEU CA 1 1
10 15830 1 1 31 LEU CB C 0.326 -3.946 0.459 1.00 . A A . 31 LEU CB 1 1
10 15831 1 1 31 LEU CD1 C -0.077 -2.278 -1.369 1.00 . A A . 31 LEU CD1 1 1
10 15832 1 1 31 LEU CD2 C 2.014 -3.641 -1.375 1.00 . A A . 31 LEU CD2 1 1
10 15833 1 1 31 LEU CG C 0.534 -3.626 -1.023 1.00 . A A . 31 LEU CG 1 1
10 15834 1 1 31 LEU H H -1.492 -5.480 1.343 1.00 . A A . 31 LEU H 1 1
10 15835 1 1 31 LEU HA H 0.849 -5.961 -0.039 1.00 . A A . 31 LEU HA 1 1
10 15836 1 1 31 LEU HB2 H -0.688 -3.685 0.725 1.00 . A A . 31 LEU HB2 1 1
10 15837 1 1 31 LEU HB3 H 1.001 -3.332 1.036 1.00 . A A . 31 LEU HB3 1 1
10 15838 1 1 31 LEU HD11 H -0.042 -2.132 -2.439 1.00 . A A . 31 LEU HD11 1 1
10 15839 1 1 31 LEU HD12 H -1.104 -2.251 -1.036 1.00 . A A . 31 LEU HD12 1 1
10 15840 1 1 31 LEU HD13 H 0.482 -1.494 -0.880 1.00 . A A . 31 LEU HD13 1 1
10 15841 1 1 31 LEU HD21 H 2.442 -4.594 -1.099 1.00 . A A . 31 LEU HD21 1 1
10 15842 1 1 31 LEU HD22 H 2.131 -3.490 -2.438 1.00 . A A . 31 LEU HD22 1 1
10 15843 1 1 31 LEU HD23 H 2.520 -2.851 -0.842 1.00 . A A . 31 LEU HD23 1 1
10 15844 1 1 31 LEU HG H 0.040 -4.376 -1.621 1.00 . A A . 31 LEU HG 1 1
10 15845 1 1 31 LEU N N -0.667 -6.003 1.363 1.00 . A A . 31 LEU N 1 1
10 15846 1 1 31 LEU O O 1.648 -4.869 2.921 1.00 . A A . 31 LEU O 1 1
10 15847 1 1 32 SER C C 5.126 -6.369 1.737 1.00 . A A . 32 SER C 1 1
10 15848 1 1 32 SER CA C 3.803 -6.549 2.472 1.00 . A A . 32 SER CA 1 1
10 15849 1 1 32 SER CB C 3.742 -7.949 3.087 1.00 . A A . 32 SER CB 1 1
10 15850 1 1 32 SER H H 2.633 -6.854 0.733 1.00 . A A . 32 SER H 1 1
10 15851 1 1 32 SER HA H 3.739 -5.814 3.261 1.00 . A A . 32 SER HA 1 1
10 15852 1 1 32 SER HB2 H 4.162 -8.662 2.393 1.00 . A A . 32 SER HB2 1 1
10 15853 1 1 32 SER HB3 H 4.311 -7.963 4.006 1.00 . A A . 32 SER HB3 1 1
10 15854 1 1 32 SER HG H 1.818 -7.967 2.687 1.00 . A A . 32 SER HG 1 1
10 15855 1 1 32 SER N N 2.675 -6.342 1.574 1.00 . A A . 32 SER N 1 1
10 15856 1 1 32 SER O O 5.176 -6.381 0.503 1.00 . A A . 32 SER O 1 1
10 15857 1 1 32 SER OG O 2.405 -8.325 3.371 1.00 . A A . 32 SER OG 1 1
10 15858 1 1 33 CYS C C 8.018 -7.306 1.288 1.00 . A A . 33 CYS C 1 1
10 15859 1 1 33 CYS CA C 7.524 -6.038 1.959 1.00 . A A . 33 CYS CA 1 1
10 15860 1 1 33 CYS CB C 8.495 -5.681 3.074 1.00 . A A . 33 CYS CB 1 1
10 15861 1 1 33 CYS H H 6.077 -6.193 3.478 1.00 . A A . 33 CYS H 1 1
10 15862 1 1 33 CYS HA H 7.498 -5.237 1.238 1.00 . A A . 33 CYS HA 1 1
10 15863 1 1 33 CYS HB2 H 7.957 -5.161 3.850 1.00 . A A . 33 CYS HB2 1 1
10 15864 1 1 33 CYS HB3 H 8.905 -6.594 3.483 1.00 . A A . 33 CYS HB3 1 1
10 15865 1 1 33 CYS N N 6.192 -6.208 2.506 1.00 . A A . 33 CYS N 1 1
10 15866 1 1 33 CYS O O 7.624 -8.416 1.652 1.00 . A A . 33 CYS O 1 1
10 15867 1 1 33 CYS SG S 9.890 -4.625 2.576 1.00 . A A . 33 CYS SG 1 1
10 15868 1 1 34 ASP C C 10.938 -8.591 0.857 1.00 . A A . 34 ASP C 1 1
10 15869 1 1 34 ASP CA C 9.785 -8.252 -0.072 1.00 . A A . 34 ASP CA 1 1
10 15870 1 1 34 ASP CB C 10.328 -7.897 -1.457 1.00 . A A . 34 ASP CB 1 1
10 15871 1 1 34 ASP CG C 10.257 -9.054 -2.437 1.00 . A A . 34 ASP CG 1 1
10 15872 1 1 34 ASP H H 9.403 -6.224 0.370 1.00 . A A . 34 ASP H 1 1
10 15873 1 1 34 ASP HA H 9.120 -9.100 -0.147 1.00 . A A . 34 ASP HA 1 1
10 15874 1 1 34 ASP HB2 H 9.756 -7.075 -1.855 1.00 . A A . 34 ASP HB2 1 1
10 15875 1 1 34 ASP HB3 H 11.361 -7.594 -1.361 1.00 . A A . 34 ASP HB3 1 1
10 15876 1 1 34 ASP N N 9.045 -7.132 0.480 1.00 . A A . 34 ASP N 1 1
10 15877 1 1 34 ASP O O 11.411 -9.725 0.903 1.00 . A A . 34 ASP O 1 1
10 15878 1 1 34 ASP OD1 O 11.115 -9.960 -2.367 1.00 . A A . 34 ASP OD1 1 1
10 15879 1 1 34 ASP OD2 O 9.352 -9.053 -3.301 1.00 . A A . 34 ASP OD2 1 1
10 15880 1 1 35 LEU C C 12.116 -7.932 3.928 1.00 . A A . 35 LEU C 1 1
10 15881 1 1 35 LEU CA C 12.541 -7.731 2.471 1.00 . A A . 35 LEU CA 1 1
10 15882 1 1 35 LEU CB C 13.463 -6.519 2.348 1.00 . A A . 35 LEU CB 1 1
10 15883 1 1 35 LEU CD1 C 15.493 -7.963 2.677 1.00 . A A . 35 LEU CD1 1 1
10 15884 1 1 35 LEU CD2 C 15.712 -5.480 2.721 1.00 . A A . 35 LEU CD2 1 1
10 15885 1 1 35 LEU CG C 14.812 -6.655 3.057 1.00 . A A . 35 LEU CG 1 1
10 15886 1 1 35 LEU H H 10.977 -6.696 1.489 1.00 . A A . 35 LEU H 1 1
10 15887 1 1 35 LEU HA H 13.083 -8.608 2.150 1.00 . A A . 35 LEU HA 1 1
10 15888 1 1 35 LEU HB2 H 13.649 -6.338 1.300 1.00 . A A . 35 LEU HB2 1 1
10 15889 1 1 35 LEU HB3 H 12.952 -5.661 2.759 1.00 . A A . 35 LEU HB3 1 1
10 15890 1 1 35 LEU HD11 H 15.480 -8.076 1.602 1.00 . A A . 35 LEU HD11 1 1
10 15891 1 1 35 LEU HD12 H 16.516 -7.951 3.025 1.00 . A A . 35 LEU HD12 1 1
10 15892 1 1 35 LEU HD13 H 14.967 -8.788 3.133 1.00 . A A . 35 LEU HD13 1 1
10 15893 1 1 35 LEU HD21 H 15.110 -4.651 2.375 1.00 . A A . 35 LEU HD21 1 1
10 15894 1 1 35 LEU HD22 H 16.260 -5.183 3.604 1.00 . A A . 35 LEU HD22 1 1
10 15895 1 1 35 LEU HD23 H 16.407 -5.768 1.946 1.00 . A A . 35 LEU HD23 1 1
10 15896 1 1 35 LEU HG H 14.644 -6.660 4.126 1.00 . A A . 35 LEU HG 1 1
10 15897 1 1 35 LEU N N 11.397 -7.579 1.583 1.00 . A A . 35 LEU N 1 1
10 15898 1 1 35 LEU O O 12.527 -8.906 4.561 1.00 . A A . 35 LEU O 1 1
10 15899 1 1 36 CYS C C 10.170 -8.397 6.120 1.00 . A A . 36 CYS C 1 1
10 15900 1 1 36 CYS CA C 10.902 -7.079 5.873 1.00 . A A . 36 CYS CA 1 1
10 15901 1 1 36 CYS CB C 9.980 -5.909 6.250 1.00 . A A . 36 CYS CB 1 1
10 15902 1 1 36 CYS H H 11.084 -6.209 3.942 1.00 . A A . 36 CYS H 1 1
10 15903 1 1 36 CYS HA H 11.781 -7.049 6.498 1.00 . A A . 36 CYS HA 1 1
10 15904 1 1 36 CYS HB2 H 9.169 -5.860 5.540 1.00 . A A . 36 CYS HB2 1 1
10 15905 1 1 36 CYS HB3 H 9.572 -6.090 7.234 1.00 . A A . 36 CYS HB3 1 1
10 15906 1 1 36 CYS N N 11.339 -6.990 4.476 1.00 . A A . 36 CYS N 1 1
10 15907 1 1 36 CYS O O 10.478 -9.132 7.060 1.00 . A A . 36 CYS O 1 1
10 15908 1 1 36 CYS SG S 10.775 -4.266 6.277 1.00 . A A . 36 CYS SG 1 1
10 15909 1 1 37 GLY C C 7.185 -9.746 6.165 1.00 . A A . 37 GLY C 1 1
10 15910 1 1 37 GLY CA C 8.459 -9.921 5.365 1.00 . A A . 37 GLY CA 1 1
10 15911 1 1 37 GLY H H 9.031 -8.067 4.519 1.00 . A A . 37 GLY H 1 1
10 15912 1 1 37 GLY HA2 H 8.204 -10.266 4.371 1.00 . A A . 37 GLY HA2 1 1
10 15913 1 1 37 GLY HA3 H 9.074 -10.666 5.848 1.00 . A A . 37 GLY HA3 1 1
10 15914 1 1 37 GLY N N 9.213 -8.689 5.254 1.00 . A A . 37 GLY N 1 1
10 15915 1 1 37 GLY O O 6.177 -10.399 5.893 1.00 . A A . 37 GLY O 1 1
10 15916 1 1 38 CYS C C 5.000 -7.865 7.224 1.00 . A A . 38 CYS C 1 1
10 15917 1 1 38 CYS CA C 6.083 -8.603 8.004 1.00 . A A . 38 CYS CA 1 1
10 15918 1 1 38 CYS CB C 6.511 -7.784 9.220 1.00 . A A . 38 CYS CB 1 1
10 15919 1 1 38 CYS H H 8.068 -8.378 7.321 1.00 . A A . 38 CYS H 1 1
10 15920 1 1 38 CYS HA H 5.692 -9.551 8.337 1.00 . A A . 38 CYS HA 1 1
10 15921 1 1 38 CYS HB2 H 6.349 -6.736 9.013 1.00 . A A . 38 CYS HB2 1 1
10 15922 1 1 38 CYS HB3 H 5.914 -8.073 10.069 1.00 . A A . 38 CYS HB3 1 1
10 15923 1 1 38 CYS HG H 8.579 -9.264 9.482 1.00 . A A . 38 CYS HG 1 1
10 15924 1 1 38 CYS N N 7.232 -8.864 7.154 1.00 . A A . 38 CYS N 1 1
10 15925 1 1 38 CYS O O 3.993 -8.456 6.831 1.00 . A A . 38 CYS O 1 1
10 15926 1 1 38 CYS SG S 8.253 -7.988 9.665 1.00 . A A . 38 CYS SG 1 1
10 15927 1 1 39 ARG C C 5.062 -4.563 5.624 1.00 . A A . 39 ARG C 1 1
10 15928 1 1 39 ARG CA C 4.316 -5.768 6.184 1.00 . A A . 39 ARG CA 1 1
10 15929 1 1 39 ARG CB C 3.130 -5.317 7.043 1.00 . A A . 39 ARG CB 1 1
10 15930 1 1 39 ARG CD C 1.431 -6.908 6.081 1.00 . A A . 39 ARG CD 1 1
10 15931 1 1 39 ARG CG C 1.783 -5.452 6.345 1.00 . A A . 39 ARG CG 1 1
10 15932 1 1 39 ARG CZ C 0.535 -7.957 8.130 1.00 . A A . 39 ARG CZ 1 1
10 15933 1 1 39 ARG H H 6.076 -6.182 7.285 1.00 . A A . 39 ARG H 1 1
10 15934 1 1 39 ARG HA H 3.951 -6.369 5.362 1.00 . A A . 39 ARG HA 1 1
10 15935 1 1 39 ARG HB2 H 3.105 -5.914 7.943 1.00 . A A . 39 ARG HB2 1 1
10 15936 1 1 39 ARG HB3 H 3.270 -4.280 7.313 1.00 . A A . 39 ARG HB3 1 1
10 15937 1 1 39 ARG HD2 H 1.127 -7.010 5.050 1.00 . A A . 39 ARG HD2 1 1
10 15938 1 1 39 ARG HD3 H 2.307 -7.512 6.259 1.00 . A A . 39 ARG HD3 1 1
10 15939 1 1 39 ARG HE H -0.574 -7.230 6.626 1.00 . A A . 39 ARG HE 1 1
10 15940 1 1 39 ARG HG2 H 1.021 -5.017 6.972 1.00 . A A . 39 ARG HG2 1 1
10 15941 1 1 39 ARG HG3 H 1.823 -4.924 5.403 1.00 . A A . 39 ARG HG3 1 1
10 15942 1 1 39 ARG HH11 H 2.555 -8.001 7.983 1.00 . A A . 39 ARG HH11 1 1
10 15943 1 1 39 ARG HH12 H 1.907 -8.635 9.465 1.00 . A A . 39 ARG HH12 1 1
10 15944 1 1 39 ARG HH21 H -1.451 -8.119 8.529 1.00 . A A . 39 ARG HH21 1 1
10 15945 1 1 39 ARG HH22 H -0.383 -8.755 9.758 1.00 . A A . 39 ARG HH22 1 1
10 15946 1 1 39 ARG N N 5.236 -6.587 6.966 1.00 . A A . 39 ARG N 1 1
10 15947 1 1 39 ARG NE N 0.349 -7.374 6.945 1.00 . A A . 39 ARG NE 1 1
10 15948 1 1 39 ARG NH1 N 1.763 -8.224 8.557 1.00 . A A . 39 ARG NH1 1 1
10 15949 1 1 39 ARG NH2 N -0.511 -8.301 8.867 1.00 . A A . 39 ARG NH2 1 1
10 15950 1 1 39 ARG O O 6.266 -4.641 5.378 1.00 . A A . 39 ARG O 1 1
10 15951 1 1 40 LEU C C 5.389 -1.373 6.286 1.00 . A A . 40 LEU C 1 1
10 15952 1 1 40 LEU CA C 5.020 -2.208 5.068 1.00 . A A . 40 LEU CA 1 1
10 15953 1 1 40 LEU CB C 4.102 -1.418 4.132 1.00 . A A . 40 LEU CB 1 1
10 15954 1 1 40 LEU CD1 C 2.551 -1.405 2.168 1.00 . A A . 40 LEU CD1 1 1
10 15955 1 1 40 LEU CD2 C 4.820 -2.422 1.948 1.00 . A A . 40 LEU CD2 1 1
10 15956 1 1 40 LEU CG C 3.647 -2.174 2.882 1.00 . A A . 40 LEU CG 1 1
10 15957 1 1 40 LEU H H 3.436 -3.410 5.781 1.00 . A A . 40 LEU H 1 1
10 15958 1 1 40 LEU HA H 5.923 -2.474 4.538 1.00 . A A . 40 LEU HA 1 1
10 15959 1 1 40 LEU HB2 H 3.224 -1.124 4.687 1.00 . A A . 40 LEU HB2 1 1
10 15960 1 1 40 LEU HB3 H 4.624 -0.527 3.816 1.00 . A A . 40 LEU HB3 1 1
10 15961 1 1 40 LEU HD11 H 1.680 -1.344 2.806 1.00 . A A . 40 LEU HD11 1 1
10 15962 1 1 40 LEU HD12 H 2.899 -0.409 1.938 1.00 . A A . 40 LEU HD12 1 1
10 15963 1 1 40 LEU HD13 H 2.292 -1.915 1.253 1.00 . A A . 40 LEU HD13 1 1
10 15964 1 1 40 LEU HD21 H 4.449 -2.663 0.963 1.00 . A A . 40 LEU HD21 1 1
10 15965 1 1 40 LEU HD22 H 5.432 -1.533 1.894 1.00 . A A . 40 LEU HD22 1 1
10 15966 1 1 40 LEU HD23 H 5.411 -3.245 2.323 1.00 . A A . 40 LEU HD23 1 1
10 15967 1 1 40 LEU HG H 3.246 -3.132 3.175 1.00 . A A . 40 LEU HG 1 1
10 15968 1 1 40 LEU N N 4.376 -3.436 5.500 1.00 . A A . 40 LEU N 1 1
10 15969 1 1 40 LEU O O 4.517 -0.937 7.041 1.00 . A A . 40 LEU O 1 1
10 15970 1 1 41 GLY C C 7.314 0.916 7.531 1.00 . A A . 41 GLY C 1 1
10 15971 1 1 41 GLY CA C 7.142 -0.571 7.731 1.00 . A A . 41 GLY CA 1 1
10 15972 1 1 41 GLY H H 7.334 -1.660 5.922 1.00 . A A . 41 GLY H 1 1
10 15973 1 1 41 GLY HA2 H 6.421 -0.733 8.521 1.00 . A A . 41 GLY HA2 1 1
10 15974 1 1 41 GLY HA3 H 8.090 -0.997 8.029 1.00 . A A . 41 GLY HA3 1 1
10 15975 1 1 41 GLY N N 6.682 -1.246 6.535 1.00 . A A . 41 GLY N 1 1
10 15976 1 1 41 GLY O O 6.924 1.713 8.382 1.00 . A A . 41 GLY O 1 1
10 15977 1 1 42 GLU C C 7.156 3.195 5.047 1.00 . A A . 42 GLU C 1 1
10 15978 1 1 42 GLU CA C 8.126 2.703 6.109 1.00 . A A . 42 GLU CA 1 1
10 15979 1 1 42 GLU CB C 9.568 2.917 5.653 1.00 . A A . 42 GLU CB 1 1
10 15980 1 1 42 GLU CD C 10.599 3.689 7.829 1.00 . A A . 42 GLU CD 1 1
10 15981 1 1 42 GLU CG C 10.590 2.635 6.741 1.00 . A A . 42 GLU CG 1 1
10 15982 1 1 42 GLU H H 8.186 0.612 5.756 1.00 . A A . 42 GLU H 1 1
10 15983 1 1 42 GLU HA H 7.958 3.261 7.016 1.00 . A A . 42 GLU HA 1 1
10 15984 1 1 42 GLU HB2 H 9.769 2.263 4.819 1.00 . A A . 42 GLU HB2 1 1
10 15985 1 1 42 GLU HB3 H 9.685 3.943 5.333 1.00 . A A . 42 GLU HB3 1 1
10 15986 1 1 42 GLU HG2 H 10.361 1.680 7.191 1.00 . A A . 42 GLU HG2 1 1
10 15987 1 1 42 GLU HG3 H 11.570 2.594 6.292 1.00 . A A . 42 GLU HG3 1 1
10 15988 1 1 42 GLU N N 7.895 1.295 6.403 1.00 . A A . 42 GLU N 1 1
10 15989 1 1 42 GLU O O 7.287 4.307 4.533 1.00 . A A . 42 GLU O 1 1
10 15990 1 1 42 GLU OE1 O 9.795 3.578 8.778 1.00 . A A . 42 GLU OE1 1 1
10 15991 1 1 42 GLU OE2 O 11.414 4.631 7.741 1.00 . A A . 42 GLU OE2 1 1
10 15992 1 1 43 VAL C C 3.767 2.787 4.522 1.00 . A A . 43 VAL C 1 1
10 15993 1 1 43 VAL CA C 5.118 2.737 3.816 1.00 . A A . 43 VAL CA 1 1
10 15994 1 1 43 VAL CB C 5.053 1.734 2.640 1.00 . A A . 43 VAL CB 1 1
10 15995 1 1 43 VAL CG1 C 3.878 2.046 1.725 1.00 . A A . 43 VAL CG1 1 1
10 15996 1 1 43 VAL CG2 C 6.359 1.735 1.858 1.00 . A A . 43 VAL CG2 1 1
10 15997 1 1 43 VAL H H 6.080 1.533 5.252 1.00 . A A . 43 VAL H 1 1
10 15998 1 1 43 VAL HA H 5.347 3.718 3.421 1.00 . A A . 43 VAL HA 1 1
10 15999 1 1 43 VAL HB H 4.907 0.743 3.047 1.00 . A A . 43 VAL HB 1 1
10 16000 1 1 43 VAL HG11 H 3.275 2.826 2.171 1.00 . A A . 43 VAL HG11 1 1
10 16001 1 1 43 VAL HG12 H 4.246 2.379 0.765 1.00 . A A . 43 VAL HG12 1 1
10 16002 1 1 43 VAL HG13 H 3.278 1.158 1.593 1.00 . A A . 43 VAL HG13 1 1
10 16003 1 1 43 VAL HG21 H 6.292 2.444 1.046 1.00 . A A . 43 VAL HG21 1 1
10 16004 1 1 43 VAL HG22 H 7.171 2.015 2.515 1.00 . A A . 43 VAL HG22 1 1
10 16005 1 1 43 VAL HG23 H 6.543 0.748 1.460 1.00 . A A . 43 VAL HG23 1 1
10 16006 1 1 43 VAL N N 6.155 2.380 4.765 1.00 . A A . 43 VAL N 1 1
10 16007 1 1 43 VAL O O 3.133 1.755 4.744 1.00 . A A . 43 VAL O 1 1
10 16008 1 1 44 GLY C C 1.058 4.859 4.861 1.00 . A A . 44 GLY C 1 1
10 16009 1 1 44 GLY CA C 2.104 4.108 5.652 1.00 . A A . 44 GLY CA 1 1
10 16010 1 1 44 GLY H H 3.916 4.769 4.769 1.00 . A A . 44 GLY H 1 1
10 16011 1 1 44 GLY HA2 H 1.727 3.122 5.880 1.00 . A A . 44 GLY HA2 1 1
10 16012 1 1 44 GLY HA3 H 2.288 4.635 6.579 1.00 . A A . 44 GLY HA3 1 1
10 16013 1 1 44 GLY N N 3.354 3.977 4.930 1.00 . A A . 44 GLY N 1 1
10 16014 1 1 44 GLY O O -0.068 5.037 5.331 1.00 . A A . 44 GLY O 1 1
10 16015 1 1 45 ARG C C 1.089 5.969 1.309 1.00 . A A . 45 ARG C 1 1
10 16016 1 1 45 ARG CA C 0.437 5.764 2.674 1.00 . A A . 45 ARG CA 1 1
10 16017 1 1 45 ARG CB C -0.101 7.101 3.211 1.00 . A A . 45 ARG CB 1 1
10 16018 1 1 45 ARG CD C 0.366 9.571 3.453 1.00 . A A . 45 ARG CD 1 1
10 16019 1 1 45 ARG CG C 0.960 8.166 3.447 1.00 . A A . 45 ARG CG 1 1
10 16020 1 1 45 ARG CZ C -1.596 10.421 2.212 1.00 . A A . 45 ARG CZ 1 1
10 16021 1 1 45 ARG H H 2.257 4.867 3.269 1.00 . A A . 45 ARG H 1 1
10 16022 1 1 45 ARG HA H -0.392 5.081 2.554 1.00 . A A . 45 ARG HA 1 1
10 16023 1 1 45 ARG HB2 H -0.815 7.493 2.504 1.00 . A A . 45 ARG HB2 1 1
10 16024 1 1 45 ARG HB3 H -0.606 6.917 4.147 1.00 . A A . 45 ARG HB3 1 1
10 16025 1 1 45 ARG HD2 H 0.482 9.990 4.440 1.00 . A A . 45 ARG HD2 1 1
10 16026 1 1 45 ARG HD3 H 0.907 10.178 2.742 1.00 . A A . 45 ARG HD3 1 1
10 16027 1 1 45 ARG HE H -1.643 8.934 3.558 1.00 . A A . 45 ARG HE 1 1
10 16028 1 1 45 ARG HG2 H 1.432 7.984 4.401 1.00 . A A . 45 ARG HG2 1 1
10 16029 1 1 45 ARG HG3 H 1.700 8.102 2.662 1.00 . A A . 45 ARG HG3 1 1
10 16030 1 1 45 ARG HH11 H 0.151 11.348 1.754 1.00 . A A . 45 ARG HH11 1 1
10 16031 1 1 45 ARG HH12 H -1.254 11.946 0.920 1.00 . A A . 45 ARG HH12 1 1
10 16032 1 1 45 ARG HH21 H -3.483 9.697 2.430 1.00 . A A . 45 ARG HH21 1 1
10 16033 1 1 45 ARG HH22 H -3.313 10.993 1.283 1.00 . A A . 45 ARG HH22 1 1
10 16034 1 1 45 ARG N N 1.380 5.148 3.604 1.00 . A A . 45 ARG N 1 1
10 16035 1 1 45 ARG NE N -1.056 9.585 3.099 1.00 . A A . 45 ARG NE 1 1
10 16036 1 1 45 ARG NH1 N -0.839 11.304 1.575 1.00 . A A . 45 ARG NH1 1 1
10 16037 1 1 45 ARG NH2 N -2.898 10.365 1.957 1.00 . A A . 45 ARG NH2 1 1
10 16038 1 1 45 ARG O O 0.439 5.832 0.276 1.00 . A A . 45 ARG O 1 1
10 16039 1 1 46 ARG C C 4.003 5.184 -0.184 1.00 . A A . 46 ARG C 1 1
10 16040 1 1 46 ARG CA C 3.120 6.397 0.054 1.00 . A A . 46 ARG CA 1 1
10 16041 1 1 46 ARG CB C 3.973 7.673 0.064 1.00 . A A . 46 ARG CB 1 1
10 16042 1 1 46 ARG CD C 4.576 9.836 1.183 1.00 . A A . 46 ARG CD 1 1
10 16043 1 1 46 ARG CG C 3.663 8.622 1.208 1.00 . A A . 46 ARG CG 1 1
10 16044 1 1 46 ARG CZ C 6.587 10.663 2.340 1.00 . A A . 46 ARG CZ 1 1
10 16045 1 1 46 ARG H H 2.879 6.277 2.157 1.00 . A A . 46 ARG H 1 1
10 16046 1 1 46 ARG HA H 2.397 6.462 -0.745 1.00 . A A . 46 ARG HA 1 1
10 16047 1 1 46 ARG HB2 H 5.015 7.394 0.131 1.00 . A A . 46 ARG HB2 1 1
10 16048 1 1 46 ARG HB3 H 3.815 8.201 -0.866 1.00 . A A . 46 ARG HB3 1 1
10 16049 1 1 46 ARG HD2 H 5.009 9.928 0.199 1.00 . A A . 46 ARG HD2 1 1
10 16050 1 1 46 ARG HD3 H 3.988 10.716 1.400 1.00 . A A . 46 ARG HD3 1 1
10 16051 1 1 46 ARG HE H 5.682 8.921 2.719 1.00 . A A . 46 ARG HE 1 1
10 16052 1 1 46 ARG HG2 H 2.639 8.952 1.120 1.00 . A A . 46 ARG HG2 1 1
10 16053 1 1 46 ARG HG3 H 3.798 8.098 2.141 1.00 . A A . 46 ARG HG3 1 1
10 16054 1 1 46 ARG HH11 H 5.879 11.897 0.889 1.00 . A A . 46 ARG HH11 1 1
10 16055 1 1 46 ARG HH12 H 7.306 12.459 1.714 1.00 . A A . 46 ARG HH12 1 1
10 16056 1 1 46 ARG HH21 H 7.537 9.660 3.831 1.00 . A A . 46 ARG HH21 1 1
10 16057 1 1 46 ARG HH22 H 8.218 11.214 3.418 1.00 . A A . 46 ARG HH22 1 1
10 16058 1 1 46 ARG N N 2.388 6.237 1.304 1.00 . A A . 46 ARG N 1 1
10 16059 1 1 46 ARG NE N 5.654 9.732 2.163 1.00 . A A . 46 ARG NE 1 1
10 16060 1 1 46 ARG NH1 N 6.588 11.761 1.591 1.00 . A A . 46 ARG NH1 1 1
10 16061 1 1 46 ARG NH2 N 7.524 10.496 3.264 1.00 . A A . 46 ARG NH2 1 1
10 16062 1 1 46 ARG O O 4.820 4.830 0.663 1.00 . A A . 46 ARG O 1 1
10 16063 1 1 47 LEU C C 5.752 3.670 -2.523 1.00 . A A . 47 LEU C 1 1
10 16064 1 1 47 LEU CA C 4.564 3.331 -1.642 1.00 . A A . 47 LEU CA 1 1
10 16065 1 1 47 LEU CB C 3.685 2.300 -2.355 1.00 . A A . 47 LEU CB 1 1
10 16066 1 1 47 LEU CD1 C 2.963 -0.079 -2.678 1.00 . A A . 47 LEU CD1 1 1
10 16067 1 1 47 LEU CD2 C 5.181 0.404 -1.640 1.00 . A A . 47 LEU CD2 1 1
10 16068 1 1 47 LEU CG C 3.741 0.876 -1.788 1.00 . A A . 47 LEU CG 1 1
10 16069 1 1 47 LEU H H 3.136 4.854 -1.947 1.00 . A A . 47 LEU H 1 1
10 16070 1 1 47 LEU HA H 4.926 2.904 -0.718 1.00 . A A . 47 LEU HA 1 1
10 16071 1 1 47 LEU HB2 H 2.660 2.642 -2.310 1.00 . A A . 47 LEU HB2 1 1
10 16072 1 1 47 LEU HB3 H 3.986 2.261 -3.391 1.00 . A A . 47 LEU HB3 1 1
10 16073 1 1 47 LEU HD11 H 1.906 0.121 -2.583 1.00 . A A . 47 LEU HD11 1 1
10 16074 1 1 47 LEU HD12 H 3.265 0.062 -3.706 1.00 . A A . 47 LEU HD12 1 1
10 16075 1 1 47 LEU HD13 H 3.167 -1.097 -2.378 1.00 . A A . 47 LEU HD13 1 1
10 16076 1 1 47 LEU HD21 H 5.190 -0.623 -1.307 1.00 . A A . 47 LEU HD21 1 1
10 16077 1 1 47 LEU HD22 H 5.684 0.478 -2.592 1.00 . A A . 47 LEU HD22 1 1
10 16078 1 1 47 LEU HD23 H 5.690 1.024 -0.914 1.00 . A A . 47 LEU HD23 1 1
10 16079 1 1 47 LEU HG H 3.282 0.869 -0.811 1.00 . A A . 47 LEU HG 1 1
10 16080 1 1 47 LEU N N 3.804 4.526 -1.314 1.00 . A A . 47 LEU N 1 1
10 16081 1 1 47 LEU O O 5.593 3.977 -3.701 1.00 . A A . 47 LEU O 1 1
10 16082 1 1 48 TYR C C 8.713 2.228 -2.999 1.00 . A A . 48 TYR C 1 1
10 16083 1 1 48 TYR CA C 8.155 3.613 -2.764 1.00 . A A . 48 TYR CA 1 1
10 16084 1 1 48 TYR CB C 9.174 4.484 -2.029 1.00 . A A . 48 TYR CB 1 1
10 16085 1 1 48 TYR CD1 C 7.905 6.395 -0.987 1.00 . A A . 48 TYR CD1 1 1
10 16086 1 1 48 TYR CD2 C 8.712 4.666 0.439 1.00 . A A . 48 TYR CD2 1 1
10 16087 1 1 48 TYR CE1 C 7.355 7.042 0.104 1.00 . A A . 48 TYR CE1 1 1
10 16088 1 1 48 TYR CE2 C 8.162 5.301 1.533 1.00 . A A . 48 TYR CE2 1 1
10 16089 1 1 48 TYR CG C 8.590 5.198 -0.837 1.00 . A A . 48 TYR CG 1 1
10 16090 1 1 48 TYR CZ C 7.489 6.492 1.364 1.00 . A A . 48 TYR CZ 1 1
10 16091 1 1 48 TYR H H 6.999 3.127 -1.072 1.00 . A A . 48 TYR H 1 1
10 16092 1 1 48 TYR HA H 7.905 4.065 -3.714 1.00 . A A . 48 TYR HA 1 1
10 16093 1 1 48 TYR HB2 H 9.985 3.863 -1.680 1.00 . A A . 48 TYR HB2 1 1
10 16094 1 1 48 TYR HB3 H 9.562 5.229 -2.710 1.00 . A A . 48 TYR HB3 1 1
10 16095 1 1 48 TYR HD1 H 7.801 6.820 -1.981 1.00 . A A . 48 TYR HD1 1 1
10 16096 1 1 48 TYR HD2 H 9.241 3.734 0.569 1.00 . A A . 48 TYR HD2 1 1
10 16097 1 1 48 TYR HE1 H 6.826 7.974 -0.030 1.00 . A A . 48 TYR HE1 1 1
10 16098 1 1 48 TYR HE2 H 8.273 4.870 2.518 1.00 . A A . 48 TYR HE2 1 1
10 16099 1 1 48 TYR HH H 7.569 7.142 3.181 1.00 . A A . 48 TYR HH 1 1
10 16100 1 1 48 TYR N N 6.941 3.482 -1.983 1.00 . A A . 48 TYR N 1 1
10 16101 1 1 48 TYR O O 9.386 1.665 -2.141 1.00 . A A . 48 TYR O 1 1
10 16102 1 1 48 TYR OH O 6.929 7.124 2.454 1.00 . A A . 48 TYR OH 1 1
10 16103 1 1 49 TYR C C 9.595 0.154 -5.554 1.00 . A A . 49 TYR C 1 1
10 16104 1 1 49 TYR CA C 8.635 0.255 -4.381 1.00 . A A . 49 TYR CA 1 1
10 16105 1 1 49 TYR CB C 7.353 -0.546 -4.661 1.00 . A A . 49 TYR CB 1 1
10 16106 1 1 49 TYR CD1 C 6.181 1.009 -6.288 1.00 . A A . 49 TYR CD1 1 1
10 16107 1 1 49 TYR CD2 C 6.616 -1.229 -6.982 1.00 . A A . 49 TYR CD2 1 1
10 16108 1 1 49 TYR CE1 C 5.594 1.277 -7.511 1.00 . A A . 49 TYR CE1 1 1
10 16109 1 1 49 TYR CE2 C 6.033 -0.966 -8.202 1.00 . A A . 49 TYR CE2 1 1
10 16110 1 1 49 TYR CG C 6.704 -0.249 -6.001 1.00 . A A . 49 TYR CG 1 1
10 16111 1 1 49 TYR CZ C 5.525 0.284 -8.465 1.00 . A A . 49 TYR CZ 1 1
10 16112 1 1 49 TYR H H 7.697 2.114 -4.701 1.00 . A A . 49 TYR H 1 1
10 16113 1 1 49 TYR HA H 9.114 -0.153 -3.506 1.00 . A A . 49 TYR HA 1 1
10 16114 1 1 49 TYR HB2 H 7.587 -1.602 -4.636 1.00 . A A . 49 TYR HB2 1 1
10 16115 1 1 49 TYR HB3 H 6.628 -0.326 -3.886 1.00 . A A . 49 TYR HB3 1 1
10 16116 1 1 49 TYR HD1 H 6.241 1.786 -5.540 1.00 . A A . 49 TYR HD1 1 1
10 16117 1 1 49 TYR HD2 H 7.009 -2.215 -6.780 1.00 . A A . 49 TYR HD2 1 1
10 16118 1 1 49 TYR HE1 H 5.194 2.259 -7.716 1.00 . A A . 49 TYR HE1 1 1
10 16119 1 1 49 TYR HE2 H 5.978 -1.742 -8.952 1.00 . A A . 49 TYR HE2 1 1
10 16120 1 1 49 TYR HH H 5.324 -0.067 -10.346 1.00 . A A . 49 TYR HH 1 1
10 16121 1 1 49 TYR N N 8.309 1.637 -4.102 1.00 . A A . 49 TYR N 1 1
10 16122 1 1 49 TYR O O 9.632 1.027 -6.421 1.00 . A A . 49 TYR O 1 1
10 16123 1 1 49 TYR OH O 4.945 0.537 -9.687 1.00 . A A . 49 TYR OH 1 1
10 16124 1 1 50 LYS C C 10.303 -1.837 -7.879 1.00 . A A . 50 LYS C 1 1
10 16125 1 1 50 LYS CA C 11.147 -1.238 -6.764 1.00 . A A . 50 LYS CA 1 1
10 16126 1 1 50 LYS CB C 12.279 -2.185 -6.366 1.00 . A A . 50 LYS CB 1 1
10 16127 1 1 50 LYS CD C 14.157 -0.931 -7.485 1.00 . A A . 50 LYS CD 1 1
10 16128 1 1 50 LYS CE C 14.991 0.319 -7.255 1.00 . A A . 50 LYS CE 1 1
10 16129 1 1 50 LYS CG C 13.616 -1.488 -6.176 1.00 . A A . 50 LYS CG 1 1
10 16130 1 1 50 LYS H H 10.141 -1.670 -4.957 1.00 . A A . 50 LYS H 1 1
10 16131 1 1 50 LYS HA H 11.565 -0.301 -7.104 1.00 . A A . 50 LYS HA 1 1
10 16132 1 1 50 LYS HB2 H 12.017 -2.670 -5.436 1.00 . A A . 50 LYS HB2 1 1
10 16133 1 1 50 LYS HB3 H 12.390 -2.936 -7.131 1.00 . A A . 50 LYS HB3 1 1
10 16134 1 1 50 LYS HD2 H 14.774 -1.681 -7.956 1.00 . A A . 50 LYS HD2 1 1
10 16135 1 1 50 LYS HD3 H 13.326 -0.685 -8.129 1.00 . A A . 50 LYS HD3 1 1
10 16136 1 1 50 LYS HE2 H 14.430 1.176 -7.594 1.00 . A A . 50 LYS HE2 1 1
10 16137 1 1 50 LYS HE3 H 15.186 0.415 -6.195 1.00 . A A . 50 LYS HE3 1 1
10 16138 1 1 50 LYS HG2 H 13.489 -0.674 -5.479 1.00 . A A . 50 LYS HG2 1 1
10 16139 1 1 50 LYS HG3 H 14.327 -2.197 -5.777 1.00 . A A . 50 LYS HG3 1 1
10 16140 1 1 50 LYS HZ1 H 16.882 1.088 -7.722 1.00 . A A . 50 LYS HZ1 1 1
10 16141 1 1 50 LYS HZ2 H 16.122 0.300 -9.013 1.00 . A A . 50 LYS HZ2 1 1
10 16142 1 1 50 LYS HZ3 H 16.804 -0.609 -7.753 1.00 . A A . 50 LYS HZ3 1 1
10 16143 1 1 50 LYS N N 10.294 -0.962 -5.628 1.00 . A A . 50 LYS N 1 1
10 16144 1 1 50 LYS NZ N 16.288 0.270 -7.985 1.00 . A A . 50 LYS NZ 1 1
10 16145 1 1 50 LYS O O 9.258 -2.416 -7.598 1.00 . A A . 50 LYS O 1 1
10 16146 1 1 51 LEU C C 9.145 -3.275 -10.128 1.00 . A A . 51 LEU C 1 1
10 16147 1 1 51 LEU CA C 9.926 -1.971 -10.323 1.00 . A A . 51 LEU CA 1 1
10 16148 1 1 51 LEU CB C 10.803 -2.089 -11.595 1.00 . A A . 51 LEU CB 1 1
10 16149 1 1 51 LEU CD1 C 12.814 -0.653 -11.030 1.00 . A A . 51 LEU CD1 1 1
10 16150 1 1 51 LEU CD2 C 12.854 -3.109 -10.496 1.00 . A A . 51 LEU CD2 1 1
10 16151 1 1 51 LEU CG C 12.340 -2.037 -11.450 1.00 . A A . 51 LEU CG 1 1
10 16152 1 1 51 LEU H H 11.493 -1.015 -9.255 1.00 . A A . 51 LEU H 1 1
10 16153 1 1 51 LEU HA H 9.205 -1.184 -10.491 1.00 . A A . 51 LEU HA 1 1
10 16154 1 1 51 LEU HB2 H 10.559 -3.026 -12.071 1.00 . A A . 51 LEU HB2 1 1
10 16155 1 1 51 LEU HB3 H 10.511 -1.294 -12.266 1.00 . A A . 51 LEU HB3 1 1
10 16156 1 1 51 LEU HD11 H 13.620 -0.339 -11.675 1.00 . A A . 51 LEU HD11 1 1
10 16157 1 1 51 LEU HD12 H 11.995 0.047 -11.108 1.00 . A A . 51 LEU HD12 1 1
10 16158 1 1 51 LEU HD13 H 13.163 -0.687 -10.009 1.00 . A A . 51 LEU HD13 1 1
10 16159 1 1 51 LEU HD21 H 12.222 -3.148 -9.621 1.00 . A A . 51 LEU HD21 1 1
10 16160 1 1 51 LEU HD22 H 12.842 -4.068 -10.993 1.00 . A A . 51 LEU HD22 1 1
10 16161 1 1 51 LEU HD23 H 13.865 -2.871 -10.199 1.00 . A A . 51 LEU HD23 1 1
10 16162 1 1 51 LEU HG H 12.775 -2.234 -12.418 1.00 . A A . 51 LEU HG 1 1
10 16163 1 1 51 LEU N N 10.701 -1.580 -9.129 1.00 . A A . 51 LEU N 1 1
10 16164 1 1 51 LEU O O 7.934 -3.320 -10.355 1.00 . A A . 51 LEU O 1 1
10 16165 1 1 52 GLY C C 9.257 -6.059 -8.012 1.00 . A A . 52 GLY C 1 1
10 16166 1 1 52 GLY CA C 9.163 -5.590 -9.451 1.00 . A A . 52 GLY CA 1 1
10 16167 1 1 52 GLY H H 10.786 -4.232 -9.500 1.00 . A A . 52 GLY H 1 1
10 16168 1 1 52 GLY HA2 H 8.122 -5.488 -9.715 1.00 . A A . 52 GLY HA2 1 1
10 16169 1 1 52 GLY HA3 H 9.613 -6.335 -10.091 1.00 . A A . 52 GLY HA3 1 1
10 16170 1 1 52 GLY N N 9.827 -4.322 -9.678 1.00 . A A . 52 GLY N 1 1
10 16171 1 1 52 GLY O O 9.014 -7.229 -7.721 1.00 . A A . 52 GLY O 1 1
10 16172 1 1 53 ARG C C 8.902 -4.403 -4.846 1.00 . A A . 53 ARG C 1 1
10 16173 1 1 53 ARG CA C 9.621 -5.457 -5.679 1.00 . A A . 53 ARG CA 1 1
10 16174 1 1 53 ARG CB C 11.081 -5.556 -5.210 1.00 . A A . 53 ARG CB 1 1
10 16175 1 1 53 ARG CD C 13.259 -6.744 -5.600 1.00 . A A . 53 ARG CD 1 1
10 16176 1 1 53 ARG CG C 12.048 -6.096 -6.251 1.00 . A A . 53 ARG CG 1 1
10 16177 1 1 53 ARG CZ C 14.473 -8.891 -5.709 1.00 . A A . 53 ARG CZ 1 1
10 16178 1 1 53 ARG H H 9.624 -4.196 -7.387 1.00 . A A . 53 ARG H 1 1
10 16179 1 1 53 ARG HA H 9.138 -6.410 -5.527 1.00 . A A . 53 ARG HA 1 1
10 16180 1 1 53 ARG HB2 H 11.419 -4.572 -4.922 1.00 . A A . 53 ARG HB2 1 1
10 16181 1 1 53 ARG HB3 H 11.122 -6.204 -4.347 1.00 . A A . 53 ARG HB3 1 1
10 16182 1 1 53 ARG HD2 H 14.119 -6.108 -5.750 1.00 . A A . 53 ARG HD2 1 1
10 16183 1 1 53 ARG HD3 H 13.070 -6.852 -4.543 1.00 . A A . 53 ARG HD3 1 1
10 16184 1 1 53 ARG HE H 12.985 -8.343 -6.942 1.00 . A A . 53 ARG HE 1 1
10 16185 1 1 53 ARG HG2 H 11.538 -6.833 -6.853 1.00 . A A . 53 ARG HG2 1 1
10 16186 1 1 53 ARG HG3 H 12.379 -5.282 -6.878 1.00 . A A . 53 ARG HG3 1 1
10 16187 1 1 53 ARG HH11 H 15.098 -7.654 -4.231 1.00 . A A . 53 ARG HH11 1 1
10 16188 1 1 53 ARG HH12 H 15.929 -9.174 -4.320 1.00 . A A . 53 ARG HH12 1 1
10 16189 1 1 53 ARG HH21 H 14.085 -10.342 -7.072 1.00 . A A . 53 ARG HH21 1 1
10 16190 1 1 53 ARG HH22 H 15.359 -10.703 -5.946 1.00 . A A . 53 ARG HH22 1 1
10 16191 1 1 53 ARG N N 9.540 -5.135 -7.103 1.00 . A A . 53 ARG N 1 1
10 16192 1 1 53 ARG NE N 13.537 -8.060 -6.168 1.00 . A A . 53 ARG NE 1 1
10 16193 1 1 53 ARG NH1 N 15.227 -8.543 -4.670 1.00 . A A . 53 ARG NH1 1 1
10 16194 1 1 53 ARG NH2 N 14.653 -10.072 -6.286 1.00 . A A . 53 ARG NH2 1 1
10 16195 1 1 53 ARG O O 9.407 -3.300 -4.668 1.00 . A A . 53 ARG O 1 1
10 16196 1 1 54 LYS C C 7.618 -3.923 -1.980 1.00 . A A . 54 LYS C 1 1
10 16197 1 1 54 LYS CA C 7.044 -3.857 -3.390 1.00 . A A . 54 LYS CA 1 1
10 16198 1 1 54 LYS CB C 5.542 -4.176 -3.366 1.00 . A A . 54 LYS CB 1 1
10 16199 1 1 54 LYS CD C 4.341 -6.302 -2.774 1.00 . A A . 54 LYS CD 1 1
10 16200 1 1 54 LYS CE C 4.832 -7.718 -2.519 1.00 . A A . 54 LYS CE 1 1
10 16201 1 1 54 LYS CG C 5.195 -5.589 -3.809 1.00 . A A . 54 LYS CG 1 1
10 16202 1 1 54 LYS H H 7.445 -5.692 -4.384 1.00 . A A . 54 LYS H 1 1
10 16203 1 1 54 LYS HA H 7.184 -2.854 -3.771 1.00 . A A . 54 LYS HA 1 1
10 16204 1 1 54 LYS HB2 H 5.176 -4.043 -2.358 1.00 . A A . 54 LYS HB2 1 1
10 16205 1 1 54 LYS HB3 H 5.029 -3.484 -4.017 1.00 . A A . 54 LYS HB3 1 1
10 16206 1 1 54 LYS HD2 H 4.378 -5.747 -1.849 1.00 . A A . 54 LYS HD2 1 1
10 16207 1 1 54 LYS HD3 H 3.321 -6.343 -3.130 1.00 . A A . 54 LYS HD3 1 1
10 16208 1 1 54 LYS HE2 H 4.079 -8.251 -1.955 1.00 . A A . 54 LYS HE2 1 1
10 16209 1 1 54 LYS HE3 H 4.986 -8.209 -3.470 1.00 . A A . 54 LYS HE3 1 1
10 16210 1 1 54 LYS HG2 H 4.651 -5.541 -4.741 1.00 . A A . 54 LYS HG2 1 1
10 16211 1 1 54 LYS HG3 H 6.111 -6.145 -3.952 1.00 . A A . 54 LYS HG3 1 1
10 16212 1 1 54 LYS HZ1 H 6.031 -7.109 -0.921 1.00 . A A . 54 LYS HZ1 1 1
10 16213 1 1 54 LYS HZ2 H 6.886 -7.397 -2.355 1.00 . A A . 54 LYS HZ2 1 1
10 16214 1 1 54 LYS HZ3 H 6.324 -8.700 -1.433 1.00 . A A . 54 LYS HZ3 1 1
10 16215 1 1 54 LYS N N 7.767 -4.768 -4.271 1.00 . A A . 54 LYS N 1 1
10 16216 1 1 54 LYS NZ N 6.107 -7.732 -1.755 1.00 . A A . 54 LYS NZ 1 1
10 16217 1 1 54 LYS O O 7.526 -4.959 -1.314 1.00 . A A . 54 LYS O 1 1
10 16218 1 1 55 LEU C C 9.033 -1.413 0.284 1.00 . A A . 55 LEU C 1 1
10 16219 1 1 55 LEU CA C 9.001 -2.834 -0.296 1.00 . A A . 55 LEU CA 1 1
10 16220 1 1 55 LEU CB C 10.421 -3.415 -0.447 1.00 . A A . 55 LEU CB 1 1
10 16221 1 1 55 LEU CD1 C 12.721 -3.359 -1.427 1.00 . A A . 55 LEU CD1 1 1
10 16222 1 1 55 LEU CD2 C 11.011 -1.791 -2.320 1.00 . A A . 55 LEU CD2 1 1
10 16223 1 1 55 LEU CG C 11.505 -2.517 -1.074 1.00 . A A . 55 LEU CG 1 1
10 16224 1 1 55 LEU H H 8.443 -2.115 -2.212 1.00 . A A . 55 LEU H 1 1
10 16225 1 1 55 LEU HA H 8.442 -3.462 0.381 1.00 . A A . 55 LEU HA 1 1
10 16226 1 1 55 LEU HB2 H 10.763 -3.702 0.536 1.00 . A A . 55 LEU HB2 1 1
10 16227 1 1 55 LEU HB3 H 10.346 -4.310 -1.048 1.00 . A A . 55 LEU HB3 1 1
10 16228 1 1 55 LEU HD11 H 12.499 -3.967 -2.291 1.00 . A A . 55 LEU HD11 1 1
10 16229 1 1 55 LEU HD12 H 13.557 -2.711 -1.648 1.00 . A A . 55 LEU HD12 1 1
10 16230 1 1 55 LEU HD13 H 12.970 -3.996 -0.592 1.00 . A A . 55 LEU HD13 1 1
10 16231 1 1 55 LEU HD21 H 10.945 -2.489 -3.142 1.00 . A A . 55 LEU HD21 1 1
10 16232 1 1 55 LEU HD22 H 10.035 -1.370 -2.127 1.00 . A A . 55 LEU HD22 1 1
10 16233 1 1 55 LEU HD23 H 11.700 -0.999 -2.576 1.00 . A A . 55 LEU HD23 1 1
10 16234 1 1 55 LEU HG H 11.810 -1.774 -0.348 1.00 . A A . 55 LEU HG 1 1
10 16235 1 1 55 LEU N N 8.314 -2.865 -1.586 1.00 . A A . 55 LEU N 1 1
10 16236 1 1 55 LEU O O 8.560 -0.475 -0.356 1.00 . A A . 55 LEU O 1 1
10 16237 1 1 56 CYS C C 10.805 0.851 1.604 1.00 . A A . 56 CYS C 1 1
10 16238 1 1 56 CYS CA C 9.629 0.046 2.152 1.00 . A A . 56 CYS CA 1 1
10 16239 1 1 56 CYS CB C 9.768 -0.069 3.681 1.00 . A A . 56 CYS CB 1 1
10 16240 1 1 56 CYS H H 9.901 -2.050 1.973 1.00 . A A . 56 CYS H 1 1
10 16241 1 1 56 CYS HA H 8.716 0.574 1.924 1.00 . A A . 56 CYS HA 1 1
10 16242 1 1 56 CYS HB2 H 10.813 -0.208 3.927 1.00 . A A . 56 CYS HB2 1 1
10 16243 1 1 56 CYS HB3 H 9.420 0.852 4.132 1.00 . A A . 56 CYS HB3 1 1
10 16244 1 1 56 CYS N N 9.555 -1.267 1.508 1.00 . A A . 56 CYS N 1 1
10 16245 1 1 56 CYS O O 11.667 0.318 0.909 1.00 . A A . 56 CYS O 1 1
10 16246 1 1 56 CYS SG S 8.838 -1.438 4.447 1.00 . A A . 56 CYS SG 1 1
10 16247 1 1 57 ARG C C 13.298 2.497 1.959 1.00 . A A . 57 ARG C 1 1
10 16248 1 1 57 ARG CA C 11.928 3.024 1.543 1.00 . A A . 57 ARG CA 1 1
10 16249 1 1 57 ARG CB C 11.715 4.420 2.132 1.00 . A A . 57 ARG CB 1 1
10 16250 1 1 57 ARG CD C 11.860 6.402 0.596 1.00 . A A . 57 ARG CD 1 1
10 16251 1 1 57 ARG CG C 12.623 5.487 1.539 1.00 . A A . 57 ARG CG 1 1
10 16252 1 1 57 ARG CZ C 11.738 8.522 1.901 1.00 . A A . 57 ARG CZ 1 1
10 16253 1 1 57 ARG H H 10.150 2.476 2.558 1.00 . A A . 57 ARG H 1 1
10 16254 1 1 57 ARG HA H 11.893 3.087 0.469 1.00 . A A . 57 ARG HA 1 1
10 16255 1 1 57 ARG HB2 H 10.690 4.717 1.962 1.00 . A A . 57 ARG HB2 1 1
10 16256 1 1 57 ARG HB3 H 11.895 4.379 3.197 1.00 . A A . 57 ARG HB3 1 1
10 16257 1 1 57 ARG HD2 H 12.139 6.152 -0.419 1.00 . A A . 57 ARG HD2 1 1
10 16258 1 1 57 ARG HD3 H 10.802 6.228 0.727 1.00 . A A . 57 ARG HD3 1 1
10 16259 1 1 57 ARG HE H 12.658 8.296 0.129 1.00 . A A . 57 ARG HE 1 1
10 16260 1 1 57 ARG HG2 H 13.039 6.079 2.339 1.00 . A A . 57 ARG HG2 1 1
10 16261 1 1 57 ARG HG3 H 13.420 5.005 0.991 1.00 . A A . 57 ARG HG3 1 1
10 16262 1 1 57 ARG HH11 H 10.773 6.976 2.798 1.00 . A A . 57 ARG HH11 1 1
10 16263 1 1 57 ARG HH12 H 10.732 8.480 3.666 1.00 . A A . 57 ARG HH12 1 1
10 16264 1 1 57 ARG HH21 H 12.580 10.267 1.283 1.00 . A A . 57 ARG HH21 1 1
10 16265 1 1 57 ARG HH22 H 11.742 10.345 2.807 1.00 . A A . 57 ARG HH22 1 1
10 16266 1 1 57 ARG N N 10.855 2.127 1.975 1.00 . A A . 57 ARG N 1 1
10 16267 1 1 57 ARG NE N 12.141 7.826 0.828 1.00 . A A . 57 ARG NE 1 1
10 16268 1 1 57 ARG NH1 N 11.023 7.946 2.861 1.00 . A A . 57 ARG NH1 1 1
10 16269 1 1 57 ARG NH2 N 12.045 9.810 2.007 1.00 . A A . 57 ARG NH2 1 1
10 16270 1 1 57 ARG O O 14.248 2.537 1.183 1.00 . A A . 57 ARG O 1 1
10 16271 1 1 58 ARG C C 15.133 0.302 2.962 1.00 . A A . 58 ARG C 1 1
10 16272 1 1 58 ARG CA C 14.667 1.539 3.723 1.00 . A A . 58 ARG CA 1 1
10 16273 1 1 58 ARG CB C 14.545 1.215 5.217 1.00 . A A . 58 ARG CB 1 1
10 16274 1 1 58 ARG CD C 14.509 3.651 5.851 1.00 . A A . 58 ARG CD 1 1
10 16275 1 1 58 ARG CG C 13.855 2.294 6.036 1.00 . A A . 58 ARG CG 1 1
10 16276 1 1 58 ARG CZ C 15.223 5.418 7.423 1.00 . A A . 58 ARG CZ 1 1
10 16277 1 1 58 ARG H H 12.606 2.030 3.768 1.00 . A A . 58 ARG H 1 1
10 16278 1 1 58 ARG HA H 15.400 2.320 3.588 1.00 . A A . 58 ARG HA 1 1
10 16279 1 1 58 ARG HB2 H 13.983 0.301 5.328 1.00 . A A . 58 ARG HB2 1 1
10 16280 1 1 58 ARG HB3 H 15.535 1.068 5.622 1.00 . A A . 58 ARG HB3 1 1
10 16281 1 1 58 ARG HD2 H 15.565 3.508 5.684 1.00 . A A . 58 ARG HD2 1 1
10 16282 1 1 58 ARG HD3 H 14.069 4.130 4.987 1.00 . A A . 58 ARG HD3 1 1
10 16283 1 1 58 ARG HE H 13.487 4.411 7.529 1.00 . A A . 58 ARG HE 1 1
10 16284 1 1 58 ARG HG2 H 12.822 2.360 5.728 1.00 . A A . 58 ARG HG2 1 1
10 16285 1 1 58 ARG HG3 H 13.902 2.022 7.081 1.00 . A A . 58 ARG HG3 1 1
10 16286 1 1 58 ARG HH11 H 16.530 5.045 5.918 1.00 . A A . 58 ARG HH11 1 1
10 16287 1 1 58 ARG HH12 H 17.018 6.276 7.041 1.00 . A A . 58 ARG HH12 1 1
10 16288 1 1 58 ARG HH21 H 14.142 6.023 9.036 1.00 . A A . 58 ARG HH21 1 1
10 16289 1 1 58 ARG HH22 H 15.682 6.811 8.824 1.00 . A A . 58 ARG HH22 1 1
10 16290 1 1 58 ARG N N 13.396 2.026 3.193 1.00 . A A . 58 ARG N 1 1
10 16291 1 1 58 ARG NE N 14.325 4.517 7.017 1.00 . A A . 58 ARG NE 1 1
10 16292 1 1 58 ARG NH1 N 16.348 5.594 6.739 1.00 . A A . 58 ARG NH1 1 1
10 16293 1 1 58 ARG NH2 N 14.995 6.145 8.510 1.00 . A A . 58 ARG NH2 1 1
10 16294 1 1 58 ARG O O 16.294 0.202 2.573 1.00 . A A . 58 ARG O 1 1
10 16295 1 1 59 ASP C C 14.825 -1.528 0.545 1.00 . A A . 59 ASP C 1 1
10 16296 1 1 59 ASP CA C 14.536 -1.842 2.000 1.00 . A A . 59 ASP CA 1 1
10 16297 1 1 59 ASP CB C 13.394 -2.854 2.104 1.00 . A A . 59 ASP CB 1 1
10 16298 1 1 59 ASP CG C 12.890 -2.997 3.520 1.00 . A A . 59 ASP CG 1 1
10 16299 1 1 59 ASP H H 13.296 -0.478 3.039 1.00 . A A . 59 ASP H 1 1
10 16300 1 1 59 ASP HA H 15.424 -2.266 2.444 1.00 . A A . 59 ASP HA 1 1
10 16301 1 1 59 ASP HB2 H 12.575 -2.529 1.480 1.00 . A A . 59 ASP HB2 1 1
10 16302 1 1 59 ASP HB3 H 13.742 -3.819 1.765 1.00 . A A . 59 ASP HB3 1 1
10 16303 1 1 59 ASP N N 14.215 -0.622 2.728 1.00 . A A . 59 ASP N 1 1
10 16304 1 1 59 ASP O O 15.681 -2.153 -0.079 1.00 . A A . 59 ASP O 1 1
10 16305 1 1 59 ASP OD1 O 13.533 -3.721 4.314 1.00 . A A . 59 ASP OD1 1 1
10 16306 1 1 59 ASP OD2 O 11.904 -2.318 3.860 1.00 . A A . 59 ASP OD2 1 1
10 16307 1 1 60 TYR C C 15.824 0.520 -1.431 1.00 . A A . 60 TYR C 1 1
10 16308 1 1 60 TYR CA C 14.408 -0.044 -1.322 1.00 . A A . 60 TYR CA 1 1
10 16309 1 1 60 TYR CB C 13.345 0.997 -1.708 1.00 . A A . 60 TYR CB 1 1
10 16310 1 1 60 TYR CD1 C 14.036 1.973 -3.919 1.00 . A A . 60 TYR CD1 1 1
10 16311 1 1 60 TYR CD2 C 14.147 3.370 -1.989 1.00 . A A . 60 TYR CD2 1 1
10 16312 1 1 60 TYR CE1 C 14.501 3.012 -4.701 1.00 . A A . 60 TYR CE1 1 1
10 16313 1 1 60 TYR CE2 C 14.611 4.414 -2.766 1.00 . A A . 60 TYR CE2 1 1
10 16314 1 1 60 TYR CG C 13.852 2.136 -2.554 1.00 . A A . 60 TYR CG 1 1
10 16315 1 1 60 TYR CZ C 14.789 4.228 -4.122 1.00 . A A . 60 TYR CZ 1 1
10 16316 1 1 60 TYR H H 13.538 0.005 0.594 1.00 . A A . 60 TYR H 1 1
10 16317 1 1 60 TYR HA H 14.322 -0.899 -1.980 1.00 . A A . 60 TYR HA 1 1
10 16318 1 1 60 TYR HB2 H 12.559 0.505 -2.262 1.00 . A A . 60 TYR HB2 1 1
10 16319 1 1 60 TYR HB3 H 12.926 1.418 -0.805 1.00 . A A . 60 TYR HB3 1 1
10 16320 1 1 60 TYR HD1 H 13.809 1.016 -4.369 1.00 . A A . 60 TYR HD1 1 1
10 16321 1 1 60 TYR HD2 H 14.008 3.507 -0.924 1.00 . A A . 60 TYR HD2 1 1
10 16322 1 1 60 TYR HE1 H 14.635 2.866 -5.763 1.00 . A A . 60 TYR HE1 1 1
10 16323 1 1 60 TYR HE2 H 14.836 5.367 -2.312 1.00 . A A . 60 TYR HE2 1 1
10 16324 1 1 60 TYR HH H 14.830 5.224 -5.771 1.00 . A A . 60 TYR HH 1 1
10 16325 1 1 60 TYR N N 14.170 -0.497 0.032 1.00 . A A . 60 TYR N 1 1
10 16326 1 1 60 TYR O O 16.548 0.230 -2.385 1.00 . A A . 60 TYR O 1 1
10 16327 1 1 60 TYR OH O 15.256 5.262 -4.901 1.00 . A A . 60 TYR OH 1 1
10 16328 1 1 61 LEU C C 18.620 0.754 0.063 1.00 . A A . 61 LEU C 1 1
10 16329 1 1 61 LEU CA C 17.581 1.807 -0.328 1.00 . A A . 61 LEU CA 1 1
10 16330 1 1 61 LEU CB C 17.603 2.960 0.672 1.00 . A A . 61 LEU CB 1 1
10 16331 1 1 61 LEU CD1 C 17.462 5.047 -0.698 1.00 . A A . 61 LEU CD1 1 1
10 16332 1 1 61 LEU CD2 C 18.817 5.017 1.401 1.00 . A A . 61 LEU CD2 1 1
10 16333 1 1 61 LEU CG C 18.349 4.207 0.204 1.00 . A A . 61 LEU CG 1 1
10 16334 1 1 61 LEU H H 15.629 1.387 0.366 1.00 . A A . 61 LEU H 1 1
10 16335 1 1 61 LEU HA H 17.826 2.189 -1.307 1.00 . A A . 61 LEU HA 1 1
10 16336 1 1 61 LEU HB2 H 16.580 3.237 0.885 1.00 . A A . 61 LEU HB2 1 1
10 16337 1 1 61 LEU HB3 H 18.063 2.610 1.584 1.00 . A A . 61 LEU HB3 1 1
10 16338 1 1 61 LEU HD11 H 17.283 4.516 -1.621 1.00 . A A . 61 LEU HD11 1 1
10 16339 1 1 61 LEU HD12 H 16.521 5.234 -0.202 1.00 . A A . 61 LEU HD12 1 1
10 16340 1 1 61 LEU HD13 H 17.949 5.986 -0.911 1.00 . A A . 61 LEU HD13 1 1
10 16341 1 1 61 LEU HD21 H 19.324 5.906 1.060 1.00 . A A . 61 LEU HD21 1 1
10 16342 1 1 61 LEU HD22 H 17.964 5.297 2.002 1.00 . A A . 61 LEU HD22 1 1
10 16343 1 1 61 LEU HD23 H 19.494 4.422 1.995 1.00 . A A . 61 LEU HD23 1 1
10 16344 1 1 61 LEU HG H 19.218 3.910 -0.363 1.00 . A A . 61 LEU HG 1 1
10 16345 1 1 61 LEU N N 16.243 1.240 -0.393 1.00 . A A . 61 LEU N 1 1
10 16346 1 1 61 LEU O O 19.810 1.049 0.154 1.00 . A A . 61 LEU O 1 1
10 16347 1 1 62 ARG C C 19.609 -2.241 -0.626 1.00 . A A . 62 ARG C 1 1
10 16348 1 1 62 ARG CA C 19.078 -1.561 0.629 1.00 . A A . 62 ARG CA 1 1
10 16349 1 1 62 ARG CB C 18.376 -2.589 1.514 1.00 . A A . 62 ARG CB 1 1
10 16350 1 1 62 ARG CD C 18.753 -1.710 3.833 1.00 . A A . 62 ARG CD 1 1
10 16351 1 1 62 ARG CG C 19.075 -2.817 2.843 1.00 . A A . 62 ARG CG 1 1
10 16352 1 1 62 ARG CZ C 19.272 0.691 4.094 1.00 . A A . 62 ARG CZ 1 1
10 16353 1 1 62 ARG H H 17.211 -0.660 0.196 1.00 . A A . 62 ARG H 1 1
10 16354 1 1 62 ARG HA H 19.906 -1.136 1.178 1.00 . A A . 62 ARG HA 1 1
10 16355 1 1 62 ARG HB2 H 17.369 -2.250 1.713 1.00 . A A . 62 ARG HB2 1 1
10 16356 1 1 62 ARG HB3 H 18.333 -3.530 0.987 1.00 . A A . 62 ARG HB3 1 1
10 16357 1 1 62 ARG HD2 H 17.718 -1.435 3.715 1.00 . A A . 62 ARG HD2 1 1
10 16358 1 1 62 ARG HD3 H 18.915 -2.081 4.835 1.00 . A A . 62 ARG HD3 1 1
10 16359 1 1 62 ARG HE H 20.409 -0.630 3.097 1.00 . A A . 62 ARG HE 1 1
10 16360 1 1 62 ARG HG2 H 18.749 -3.762 3.254 1.00 . A A . 62 ARG HG2 1 1
10 16361 1 1 62 ARG HG3 H 20.141 -2.843 2.677 1.00 . A A . 62 ARG HG3 1 1
10 16362 1 1 62 ARG HH11 H 17.599 0.070 5.068 1.00 . A A . 62 ARG HH11 1 1
10 16363 1 1 62 ARG HH12 H 17.947 1.774 5.185 1.00 . A A . 62 ARG HH12 1 1
10 16364 1 1 62 ARG HH21 H 20.890 1.612 3.263 1.00 . A A . 62 ARG HH21 1 1
10 16365 1 1 62 ARG HH22 H 19.829 2.645 4.179 1.00 . A A . 62 ARG HH22 1 1
10 16366 1 1 62 ARG N N 18.172 -0.476 0.278 1.00 . A A . 62 ARG N 1 1
10 16367 1 1 62 ARG NE N 19.581 -0.520 3.626 1.00 . A A . 62 ARG NE 1 1
10 16368 1 1 62 ARG NH1 N 18.188 0.858 4.843 1.00 . A A . 62 ARG NH1 1 1
10 16369 1 1 62 ARG NH2 N 20.058 1.732 3.825 1.00 . A A . 62 ARG NH2 1 1
10 16370 1 1 62 ARG O O 20.662 -2.878 -0.606 1.00 . A A . 62 ARG O 1 1
10 16371 1 1 63 LEU C C 19.526 -1.572 -4.030 1.00 . A A . 63 LEU C 1 1
10 16372 1 1 63 LEU CA C 19.286 -2.665 -2.997 1.00 . A A . 63 LEU CA 1 1
10 16373 1 1 63 LEU CB C 18.238 -3.657 -3.511 1.00 . A A . 63 LEU CB 1 1
10 16374 1 1 63 LEU CD1 C 15.849 -3.027 -3.939 1.00 . A A . 63 LEU CD1 1 1
10 16375 1 1 63 LEU CD2 C 16.387 -4.851 -2.317 1.00 . A A . 63 LEU CD2 1 1
10 16376 1 1 63 LEU CG C 16.841 -3.522 -2.899 1.00 . A A . 63 LEU CG 1 1
10 16377 1 1 63 LEU H H 18.061 -1.549 -1.675 1.00 . A A . 63 LEU H 1 1
10 16378 1 1 63 LEU HA H 20.213 -3.194 -2.834 1.00 . A A . 63 LEU HA 1 1
10 16379 1 1 63 LEU HB2 H 18.152 -3.530 -4.581 1.00 . A A . 63 LEU HB2 1 1
10 16380 1 1 63 LEU HB3 H 18.596 -4.657 -3.316 1.00 . A A . 63 LEU HB3 1 1
10 16381 1 1 63 LEU HD11 H 14.953 -2.682 -3.445 1.00 . A A . 63 LEU HD11 1 1
10 16382 1 1 63 LEU HD12 H 16.289 -2.214 -4.498 1.00 . A A . 63 LEU HD12 1 1
10 16383 1 1 63 LEU HD13 H 15.601 -3.835 -4.613 1.00 . A A . 63 LEU HD13 1 1
10 16384 1 1 63 LEU HD21 H 17.225 -5.337 -1.839 1.00 . A A . 63 LEU HD21 1 1
10 16385 1 1 63 LEU HD22 H 15.608 -4.675 -1.589 1.00 . A A . 63 LEU HD22 1 1
10 16386 1 1 63 LEU HD23 H 16.008 -5.480 -3.109 1.00 . A A . 63 LEU HD23 1 1
10 16387 1 1 63 LEU HG H 16.873 -2.798 -2.100 1.00 . A A . 63 LEU HG 1 1
10 16388 1 1 63 LEU N N 18.880 -2.086 -1.722 1.00 . A A . 63 LEU N 1 1
10 16389 1 1 63 LEU O O 20.604 -1.483 -4.618 1.00 . A A . 63 LEU O 1 1
10 16390 1 1 64 GLY C C 19.080 1.700 -4.337 1.00 . A A . 64 GLY C 1 1
10 16391 1 1 64 GLY CA C 18.701 0.440 -5.082 1.00 . A A . 64 GLY CA 1 1
10 16392 1 1 64 GLY H H 17.743 -0.759 -3.627 1.00 . A A . 64 GLY H 1 1
10 16393 1 1 64 GLY HA2 H 19.473 0.210 -5.804 1.00 . A A . 64 GLY HA2 1 1
10 16394 1 1 64 GLY HA3 H 17.769 0.602 -5.601 1.00 . A A . 64 GLY HA3 1 1
10 16395 1 1 64 GLY N N 18.551 -0.685 -4.180 1.00 . A A . 64 GLY N 1 1
10 16396 1 1 64 GLY O O 18.559 2.780 -4.610 1.00 . A A . 64 GLY O 1 1
10 16397 1 1 65 GLY C C 21.775 2.566 -2.118 1.00 . A A . 65 GLY C 1 1
10 16398 1 1 65 GLY CA C 20.312 2.638 -2.489 1.00 . A A . 65 GLY CA 1 1
10 16399 1 1 65 GLY H H 20.243 0.631 -3.128 1.00 . A A . 65 GLY H 1 1
10 16400 1 1 65 GLY HA2 H 20.127 3.566 -3.011 1.00 . A A . 65 GLY HA2 1 1
10 16401 1 1 65 GLY HA3 H 19.720 2.619 -1.586 1.00 . A A . 65 GLY HA3 1 1
10 16402 1 1 65 GLY N N 19.919 1.533 -3.332 1.00 . A A . 65 GLY N 1 1
10 16403 1 1 65 GLY O O 22.121 2.654 -0.942 1.00 . A A . 65 GLY O 1 1
10 16404 1 1 66 SER C C 24.817 3.262 -2.465 1.00 . A A . 66 SER C 1 1
10 16405 1 1 66 SER CA C 24.039 2.001 -2.883 1.00 . A A . 66 SER CA 1 1
10 16406 1 1 66 SER CB C 24.635 1.421 -4.160 1.00 . A A . 66 SER CB 1 1
10 16407 1 1 66 SER H H 22.244 2.081 -3.997 1.00 . A A . 66 SER H 1 1
10 16408 1 1 66 SER HA H 24.127 1.265 -2.098 1.00 . A A . 66 SER HA 1 1
10 16409 1 1 66 SER HB2 H 25.292 2.148 -4.611 1.00 . A A . 66 SER HB2 1 1
10 16410 1 1 66 SER HB3 H 25.192 0.527 -3.922 1.00 . A A . 66 SER HB3 1 1
10 16411 1 1 66 SER HG H 23.570 0.125 -5.186 1.00 . A A . 66 SER HG 1 1
10 16412 1 1 66 SER N N 22.610 2.246 -3.099 1.00 . A A . 66 SER N 1 1
10 16413 1 1 66 SER O O 25.967 3.454 -2.866 1.00 . A A . 66 SER O 1 1
10 16414 1 1 66 SER OG O 23.609 1.088 -5.085 1.00 . A A . 66 SER OG 1 1
10 16415 1 1 67 GLY C C 25.209 5.027 0.433 1.00 . A A . 67 GLY C 1 1
10 16416 1 1 67 GLY CA C 24.907 5.213 -1.042 1.00 . A A . 67 GLY CA 1 1
10 16417 1 1 67 GLY H H 23.342 3.809 -1.242 1.00 . A A . 67 GLY H 1 1
10 16418 1 1 67 GLY HA2 H 25.834 5.361 -1.576 1.00 . A A . 67 GLY HA2 1 1
10 16419 1 1 67 GLY HA3 H 24.283 6.084 -1.165 1.00 . A A . 67 GLY HA3 1 1
10 16420 1 1 67 GLY N N 24.224 4.062 -1.591 1.00 . A A . 67 GLY N 1 1
10 16421 1 1 67 GLY O O 26.266 5.432 0.921 1.00 . A A . 67 GLY O 1 1
10 16422 1 1 68 GLY C C 24.217 5.217 3.446 1.00 . A A . 68 GLY C 1 1
10 16423 1 1 68 GLY CA C 24.505 4.040 2.536 1.00 . A A . 68 GLY CA 1 1
10 16424 1 1 68 GLY H H 23.509 3.997 0.671 1.00 . A A . 68 GLY H 1 1
10 16425 1 1 68 GLY HA2 H 23.853 3.222 2.812 1.00 . A A . 68 GLY HA2 1 1
10 16426 1 1 68 GLY HA3 H 25.530 3.730 2.679 1.00 . A A . 68 GLY HA3 1 1
10 16427 1 1 68 GLY N N 24.302 4.347 1.131 1.00 . A A . 68 GLY N 1 1
10 16428 1 1 68 GLY O O 24.443 5.149 4.654 1.00 . A A . 68 GLY O 1 1
10 16429 1 1 69 HIS C C 21.932 7.841 3.500 1.00 . A A . 69 HIS C 1 1
10 16430 1 1 69 HIS CA C 23.409 7.496 3.632 1.00 . A A . 69 HIS CA 1 1
10 16431 1 1 69 HIS CB C 24.275 8.663 3.148 1.00 . A A . 69 HIS CB 1 1
10 16432 1 1 69 HIS CD2 C 25.935 8.396 5.103 1.00 . A A . 69 HIS CD2 1 1
10 16433 1 1 69 HIS CE1 C 27.684 9.218 4.100 1.00 . A A . 69 HIS CE1 1 1
10 16434 1 1 69 HIS CG C 25.598 8.757 3.841 1.00 . A A . 69 HIS CG 1 1
10 16435 1 1 69 HIS H H 23.548 6.293 1.901 1.00 . A A . 69 HIS H 1 1
10 16436 1 1 69 HIS HA H 23.631 7.297 4.670 1.00 . A A . 69 HIS HA 1 1
10 16437 1 1 69 HIS HB2 H 24.462 8.549 2.093 1.00 . A A . 69 HIS HB2 1 1
10 16438 1 1 69 HIS HB3 H 23.748 9.590 3.313 1.00 . A A . 69 HIS HB3 1 1
10 16439 1 1 69 HIS HD2 H 25.287 7.951 5.843 1.00 . A A . 69 HIS HD2 1 1
10 16440 1 1 69 HIS HE1 H 28.696 9.552 3.914 1.00 . A A . 69 HIS HE1 1 1
10 16441 1 1 69 HIS HE2 H 27.766 8.677 6.105 1.00 . A A . 69 HIS HE2 1 1
10 16442 1 1 69 HIS N N 23.719 6.299 2.870 1.00 . A A . 69 HIS N 1 1
10 16443 1 1 69 HIS ND1 N 26.705 9.275 3.211 1.00 . A A . 69 HIS ND1 1 1
10 16444 1 1 69 HIS NE2 N 27.263 8.694 5.257 1.00 . A A . 69 HIS NE2 1 1
10 16445 1 1 69 HIS O O 21.121 6.985 3.139 1.00 . A A . 69 HIS O 1 1
10 16446 1 1 70 MET C C 19.720 9.463 2.246 1.00 . A A . 70 MET C 1 1
10 16447 1 1 70 MET CA C 20.216 9.561 3.681 1.00 . A A . 70 MET CA 1 1
10 16448 1 1 70 MET CB C 20.109 11.008 4.161 1.00 . A A . 70 MET CB 1 1
10 16449 1 1 70 MET CE C 19.232 13.384 7.112 1.00 . A A . 70 MET CE 1 1
10 16450 1 1 70 MET CG C 19.992 11.144 5.668 1.00 . A A . 70 MET CG 1 1
10 16451 1 1 70 MET H H 22.289 9.727 4.074 1.00 . A A . 70 MET H 1 1
10 16452 1 1 70 MET HA H 19.601 8.933 4.309 1.00 . A A . 70 MET HA 1 1
10 16453 1 1 70 MET HB2 H 20.989 11.546 3.840 1.00 . A A . 70 MET HB2 1 1
10 16454 1 1 70 MET HB3 H 19.238 11.461 3.711 1.00 . A A . 70 MET HB3 1 1
10 16455 1 1 70 MET HE1 H 20.134 13.723 6.623 1.00 . A A . 70 MET HE1 1 1
10 16456 1 1 70 MET HE2 H 18.527 14.200 7.175 1.00 . A A . 70 MET HE2 1 1
10 16457 1 1 70 MET HE3 H 19.470 13.036 8.106 1.00 . A A . 70 MET HE3 1 1
10 16458 1 1 70 MET HG2 H 19.961 10.158 6.104 1.00 . A A . 70 MET HG2 1 1
10 16459 1 1 70 MET HG3 H 20.859 11.673 6.037 1.00 . A A . 70 MET HG3 1 1
10 16460 1 1 70 MET N N 21.592 9.095 3.782 1.00 . A A . 70 MET N 1 1
10 16461 1 1 70 MET O O 18.619 8.981 1.993 1.00 . A A . 70 MET O 1 1
10 16462 1 1 70 MET SD S 18.508 12.043 6.166 1.00 . A A . 70 MET SD 1 1
10 16463 1 1 71 GLY C C 20.058 11.240 -0.701 1.00 . A A . 71 GLY C 1 1
10 16464 1 1 71 GLY CA C 20.180 9.859 -0.093 1.00 . A A . 71 GLY CA 1 1
10 16465 1 1 71 GLY H H 21.422 10.275 1.572 1.00 . A A . 71 GLY H 1 1
10 16466 1 1 71 GLY HA2 H 20.934 9.305 -0.632 1.00 . A A . 71 GLY HA2 1 1
10 16467 1 1 71 GLY HA3 H 19.234 9.349 -0.188 1.00 . A A . 71 GLY HA3 1 1
10 16468 1 1 71 GLY N N 20.549 9.909 1.310 1.00 . A A . 71 GLY N 1 1
10 16469 1 1 71 GLY O O 19.591 11.395 -1.833 1.00 . A A . 71 GLY O 1 1
10 16470 1 1 72 SER C C 21.476 13.879 -1.479 1.00 . A A . 72 SER C 1 1
10 16471 1 1 72 SER CA C 20.421 13.627 -0.402 1.00 . A A . 72 SER CA 1 1
10 16472 1 1 72 SER CB C 20.621 14.555 0.795 1.00 . A A . 72 SER CB 1 1
10 16473 1 1 72 SER H H 20.828 12.059 0.948 1.00 . A A . 72 SER H 1 1
10 16474 1 1 72 SER HA H 19.441 13.802 -0.822 1.00 . A A . 72 SER HA 1 1
10 16475 1 1 72 SER HB2 H 21.646 14.894 0.823 1.00 . A A . 72 SER HB2 1 1
10 16476 1 1 72 SER HB3 H 19.959 15.404 0.708 1.00 . A A . 72 SER HB3 1 1
10 16477 1 1 72 SER HG H 20.885 14.220 2.720 1.00 . A A . 72 SER HG 1 1
10 16478 1 1 72 SER N N 20.473 12.247 0.054 1.00 . A A . 72 SER N 1 1
10 16479 1 1 72 SER O O 22.596 14.300 -1.190 1.00 . A A . 72 SER O 1 1
10 16480 1 1 72 SER OG O 20.330 13.867 2.005 1.00 . A A . 72 SER OG 1 1
10 16481 1 1 73 GLY C C 22.425 14.938 -4.243 1.00 . A A . 73 GLY C 1 1
10 16482 1 1 73 GLY CA C 22.100 13.526 -3.792 1.00 . A A . 73 GLY CA 1 1
10 16483 1 1 73 GLY H H 20.286 13.018 -2.829 1.00 . A A . 73 GLY H 1 1
10 16484 1 1 73 GLY HA2 H 23.016 13.046 -3.481 1.00 . A A . 73 GLY HA2 1 1
10 16485 1 1 73 GLY HA3 H 21.692 12.980 -4.630 1.00 . A A . 73 GLY HA3 1 1
10 16486 1 1 73 GLY N N 21.149 13.470 -2.698 1.00 . A A . 73 GLY N 1 1
10 16487 1 1 73 GLY O O 21.809 15.907 -3.796 1.00 . A A . 73 GLY O 1 1
10 16488 1 1 74 GLY C C 25.281 16.281 -6.070 1.00 . A A . 74 GLY C 1 1
10 16489 1 1 74 GLY CA C 23.832 16.327 -5.638 1.00 . A A . 74 GLY CA 1 1
10 16490 1 1 74 GLY H H 23.856 14.221 -5.433 1.00 . A A . 74 GLY H 1 1
10 16491 1 1 74 GLY HA2 H 23.217 16.595 -6.483 1.00 . A A . 74 GLY HA2 1 1
10 16492 1 1 74 GLY HA3 H 23.718 17.071 -4.863 1.00 . A A . 74 GLY HA3 1 1
10 16493 1 1 74 GLY N N 23.402 15.042 -5.127 1.00 . A A . 74 GLY N 1 1
10 16494 1 1 74 GLY O O 25.672 16.920 -7.049 1.00 . A A . 74 GLY O 1 1
10 16495 1 1 75 ASP C C 27.532 14.341 -6.996 1.00 . A A . 75 ASP C 1 1
10 16496 1 1 75 ASP CA C 27.443 15.207 -5.740 1.00 . A A . 75 ASP CA 1 1
10 16497 1 1 75 ASP CB C 28.161 14.534 -4.561 1.00 . A A . 75 ASP CB 1 1
10 16498 1 1 75 ASP CG C 29.542 14.011 -4.909 1.00 . A A . 75 ASP CG 1 1
10 16499 1 1 75 ASP H H 25.645 14.906 -4.675 1.00 . A A . 75 ASP H 1 1
10 16500 1 1 75 ASP HA H 27.903 16.163 -5.937 1.00 . A A . 75 ASP HA 1 1
10 16501 1 1 75 ASP HB2 H 28.264 15.250 -3.761 1.00 . A A . 75 ASP HB2 1 1
10 16502 1 1 75 ASP HB3 H 27.560 13.704 -4.215 1.00 . A A . 75 ASP HB3 1 1
10 16503 1 1 75 ASP N N 26.048 15.439 -5.392 1.00 . A A . 75 ASP N 1 1
10 16504 1 1 75 ASP O O 26.586 13.619 -7.323 1.00 . A A . 75 ASP O 1 1
10 16505 1 1 75 ASP OD1 O 30.345 14.768 -5.490 1.00 . A A . 75 ASP OD1 1 1
10 16506 1 1 75 ASP OD2 O 29.833 12.838 -4.590 1.00 . A A . 75 ASP OD2 1 1
10 16507 1 1 76 VAL C C 28.712 12.181 -8.672 1.00 . A A . 76 VAL C 1 1
10 16508 1 1 76 VAL CA C 28.871 13.674 -8.928 1.00 . A A . 76 VAL CA 1 1
10 16509 1 1 76 VAL CB C 30.275 13.939 -9.513 1.00 . A A . 76 VAL CB 1 1
10 16510 1 1 76 VAL CG1 C 30.395 13.370 -10.919 1.00 . A A . 76 VAL CG1 1 1
10 16511 1 1 76 VAL CG2 C 30.581 15.429 -9.510 1.00 . A A . 76 VAL CG2 1 1
10 16512 1 1 76 VAL H H 29.360 15.039 -7.389 1.00 . A A . 76 VAL H 1 1
10 16513 1 1 76 VAL HA H 28.134 13.984 -9.654 1.00 . A A . 76 VAL HA 1 1
10 16514 1 1 76 VAL HB H 31.001 13.444 -8.887 1.00 . A A . 76 VAL HB 1 1
10 16515 1 1 76 VAL HG11 H 30.173 14.141 -11.640 1.00 . A A . 76 VAL HG11 1 1
10 16516 1 1 76 VAL HG12 H 31.402 13.009 -11.076 1.00 . A A . 76 VAL HG12 1 1
10 16517 1 1 76 VAL HG13 H 29.698 12.553 -11.037 1.00 . A A . 76 VAL HG13 1 1
10 16518 1 1 76 VAL HG21 H 30.665 15.781 -10.528 1.00 . A A . 76 VAL HG21 1 1
10 16519 1 1 76 VAL HG22 H 29.785 15.959 -9.011 1.00 . A A . 76 VAL HG22 1 1
10 16520 1 1 76 VAL HG23 H 31.513 15.603 -8.990 1.00 . A A . 76 VAL HG23 1 1
10 16521 1 1 76 VAL N N 28.653 14.436 -7.704 1.00 . A A . 76 VAL N 1 1
10 16522 1 1 76 VAL O O 29.463 11.590 -7.892 1.00 . A A . 76 VAL O 1 1
10 16523 1 1 77 MET C C 28.299 9.316 -9.874 1.00 . A A . 77 MET C 1 1
10 16524 1 1 77 MET CA C 27.361 10.200 -9.067 1.00 . A A . 77 MET CA 1 1
10 16525 1 1 77 MET CB C 25.909 9.928 -9.470 1.00 . A A . 77 MET CB 1 1
10 16526 1 1 77 MET CE C 23.422 12.997 -10.431 1.00 . A A . 77 MET CE 1 1
10 16527 1 1 77 MET CG C 24.979 11.096 -9.188 1.00 . A A . 77 MET CG 1 1
10 16528 1 1 77 MET H H 27.093 12.149 -9.834 1.00 . A A . 77 MET H 1 1
10 16529 1 1 77 MET HA H 27.484 9.977 -8.018 1.00 . A A . 77 MET HA 1 1
10 16530 1 1 77 MET HB2 H 25.873 9.715 -10.527 1.00 . A A . 77 MET HB2 1 1
10 16531 1 1 77 MET HB3 H 25.552 9.069 -8.923 1.00 . A A . 77 MET HB3 1 1
10 16532 1 1 77 MET HE1 H 22.377 13.250 -10.323 1.00 . A A . 77 MET HE1 1 1
10 16533 1 1 77 MET HE2 H 23.988 13.452 -9.633 1.00 . A A . 77 MET HE2 1 1
10 16534 1 1 77 MET HE3 H 23.784 13.359 -11.381 1.00 . A A . 77 MET HE3 1 1
10 16535 1 1 77 MET HG2 H 24.576 10.982 -8.198 1.00 . A A . 77 MET HG2 1 1
10 16536 1 1 77 MET HG3 H 25.552 12.008 -9.233 1.00 . A A . 77 MET HG3 1 1
10 16537 1 1 77 MET N N 27.683 11.602 -9.267 1.00 . A A . 77 MET N 1 1
10 16538 1 1 77 MET O O 28.098 9.107 -11.071 1.00 . A A . 77 MET O 1 1
10 16539 1 1 77 MET SD S 23.617 11.217 -10.361 1.00 . A A . 77 MET SD 1 1
10 16540 1 1 78 VAL C C 29.767 6.508 -10.026 1.00 . A A . 78 VAL C 1 1
10 16541 1 1 78 VAL CA C 30.300 7.927 -9.855 1.00 . A A . 78 VAL CA 1 1
10 16542 1 1 78 VAL CB C 31.619 7.887 -9.051 1.00 . A A . 78 VAL CB 1 1
10 16543 1 1 78 VAL CG1 C 32.249 9.270 -8.990 1.00 . A A . 78 VAL CG1 1 1
10 16544 1 1 78 VAL CG2 C 31.384 7.341 -7.648 1.00 . A A . 78 VAL CG2 1 1
10 16545 1 1 78 VAL H H 29.409 8.979 -8.247 1.00 . A A . 78 VAL H 1 1
10 16546 1 1 78 VAL HA H 30.510 8.342 -10.830 1.00 . A A . 78 VAL HA 1 1
10 16547 1 1 78 VAL HB H 32.306 7.226 -9.561 1.00 . A A . 78 VAL HB 1 1
10 16548 1 1 78 VAL HG11 H 33.195 9.258 -9.512 1.00 . A A . 78 VAL HG11 1 1
10 16549 1 1 78 VAL HG12 H 31.590 9.987 -9.459 1.00 . A A . 78 VAL HG12 1 1
10 16550 1 1 78 VAL HG13 H 32.410 9.548 -7.960 1.00 . A A . 78 VAL HG13 1 1
10 16551 1 1 78 VAL HG21 H 32.332 7.077 -7.201 1.00 . A A . 78 VAL HG21 1 1
10 16552 1 1 78 VAL HG22 H 30.898 8.092 -7.045 1.00 . A A . 78 VAL HG22 1 1
10 16553 1 1 78 VAL HG23 H 30.758 6.464 -7.705 1.00 . A A . 78 VAL HG23 1 1
10 16554 1 1 78 VAL N N 29.312 8.781 -9.207 1.00 . A A . 78 VAL N 1 1
10 16555 1 1 78 VAL O O 30.462 5.623 -10.529 1.00 . A A . 78 VAL O 1 1
10 16556 1 1 79 VAL C C 27.244 4.799 -11.051 1.00 . A A . 79 VAL C 1 1
10 16557 1 1 79 VAL CA C 27.898 4.999 -9.689 1.00 . A A . 79 VAL CA 1 1
10 16558 1 1 79 VAL CB C 26.832 4.809 -8.587 1.00 . A A . 79 VAL CB 1 1
10 16559 1 1 79 VAL CG1 C 27.347 3.874 -7.504 1.00 . A A . 79 VAL CG1 1 1
10 16560 1 1 79 VAL CG2 C 26.410 6.149 -7.993 1.00 . A A . 79 VAL CG2 1 1
10 16561 1 1 79 VAL H H 28.028 7.047 -9.216 1.00 . A A . 79 VAL H 1 1
10 16562 1 1 79 VAL HA H 28.662 4.247 -9.555 1.00 . A A . 79 VAL HA 1 1
10 16563 1 1 79 VAL HB H 25.965 4.357 -9.038 1.00 . A A . 79 VAL HB 1 1
10 16564 1 1 79 VAL HG11 H 28.330 3.513 -7.774 1.00 . A A . 79 VAL HG11 1 1
10 16565 1 1 79 VAL HG12 H 27.405 4.406 -6.566 1.00 . A A . 79 VAL HG12 1 1
10 16566 1 1 79 VAL HG13 H 26.673 3.035 -7.401 1.00 . A A . 79 VAL HG13 1 1
10 16567 1 1 79 VAL HG21 H 25.596 6.560 -8.574 1.00 . A A . 79 VAL HG21 1 1
10 16568 1 1 79 VAL HG22 H 26.087 6.005 -6.972 1.00 . A A . 79 VAL HG22 1 1
10 16569 1 1 79 VAL HG23 H 27.248 6.832 -8.012 1.00 . A A . 79 VAL HG23 1 1
10 16570 1 1 79 VAL N N 28.531 6.301 -9.603 1.00 . A A . 79 VAL N 1 1
10 16571 1 1 79 VAL O O 26.831 3.691 -11.394 1.00 . A A . 79 VAL O 1 1
10 16572 1 1 80 GLY C C 24.956 5.911 -12.987 1.00 . A A . 80 GLY C 1 1
10 16573 1 1 80 GLY CA C 26.463 5.812 -13.100 1.00 . A A . 80 GLY CA 1 1
10 16574 1 1 80 GLY H H 27.427 6.746 -11.467 1.00 . A A . 80 GLY H 1 1
10 16575 1 1 80 GLY HA2 H 26.823 6.623 -13.716 1.00 . A A . 80 GLY HA2 1 1
10 16576 1 1 80 GLY HA3 H 26.720 4.874 -13.570 1.00 . A A . 80 GLY HA3 1 1
10 16577 1 1 80 GLY N N 27.109 5.883 -11.805 1.00 . A A . 80 GLY N 1 1
10 16578 1 1 80 GLY O O 24.333 6.779 -13.596 1.00 . A A . 80 GLY O 1 1
10 16579 1 1 81 GLU C C 22.567 6.284 -11.060 1.00 . A A . 81 GLU C 1 1
10 16580 1 1 81 GLU CA C 22.949 5.071 -11.906 1.00 . A A . 81 GLU CA 1 1
10 16581 1 1 81 GLU CB C 22.525 3.784 -11.195 1.00 . A A . 81 GLU CB 1 1
10 16582 1 1 81 GLU CD C 22.103 1.781 -12.675 1.00 . A A . 81 GLU CD 1 1
10 16583 1 1 81 GLU CG C 23.106 2.522 -11.814 1.00 . A A . 81 GLU CG 1 1
10 16584 1 1 81 GLU H H 24.943 4.417 -11.667 1.00 . A A . 81 GLU H 1 1
10 16585 1 1 81 GLU HA H 22.443 5.134 -12.859 1.00 . A A . 81 GLU HA 1 1
10 16586 1 1 81 GLU HB2 H 22.847 3.833 -10.166 1.00 . A A . 81 GLU HB2 1 1
10 16587 1 1 81 GLU HB3 H 21.449 3.709 -11.223 1.00 . A A . 81 GLU HB3 1 1
10 16588 1 1 81 GLU HG2 H 23.954 2.793 -12.427 1.00 . A A . 81 GLU HG2 1 1
10 16589 1 1 81 GLU HG3 H 23.431 1.867 -11.020 1.00 . A A . 81 GLU HG3 1 1
10 16590 1 1 81 GLU N N 24.381 5.055 -12.155 1.00 . A A . 81 GLU N 1 1
10 16591 1 1 81 GLU O O 23.322 6.693 -10.175 1.00 . A A . 81 GLU O 1 1
10 16592 1 1 81 GLU OE1 O 21.772 2.274 -13.772 1.00 . A A . 81 GLU OE1 1 1
10 16593 1 1 81 GLU OE2 O 21.644 0.697 -12.258 1.00 . A A . 81 GLU OE2 1 1
10 16594 1 1 82 PRO C C 20.902 7.938 -9.148 1.00 . A A . 82 PRO C 1 1
10 16595 1 1 82 PRO CA C 20.930 8.105 -10.661 1.00 . A A . 82 PRO CA 1 1
10 16596 1 1 82 PRO CB C 19.509 8.272 -11.196 1.00 . A A . 82 PRO CB 1 1
10 16597 1 1 82 PRO CD C 20.495 6.509 -12.454 1.00 . A A . 82 PRO CD 1 1
10 16598 1 1 82 PRO CG C 19.558 7.678 -12.557 1.00 . A A . 82 PRO CG 1 1
10 16599 1 1 82 PRO HA H 21.516 8.969 -10.913 1.00 . A A . 82 PRO HA 1 1
10 16600 1 1 82 PRO HB2 H 18.818 7.742 -10.558 1.00 . A A . 82 PRO HB2 1 1
10 16601 1 1 82 PRO HB3 H 19.250 9.317 -11.225 1.00 . A A . 82 PRO HB3 1 1
10 16602 1 1 82 PRO HD2 H 19.952 5.611 -12.197 1.00 . A A . 82 PRO HD2 1 1
10 16603 1 1 82 PRO HD3 H 21.036 6.374 -13.379 1.00 . A A . 82 PRO HD3 1 1
10 16604 1 1 82 PRO HG2 H 18.573 7.345 -12.850 1.00 . A A . 82 PRO HG2 1 1
10 16605 1 1 82 PRO HG3 H 19.938 8.402 -13.264 1.00 . A A . 82 PRO HG3 1 1
10 16606 1 1 82 PRO N N 21.410 6.903 -11.362 1.00 . A A . 82 PRO N 1 1
10 16607 1 1 82 PRO O O 21.679 8.566 -8.428 1.00 . A A . 82 PRO O 1 1
10 16608 1 1 83 THR C C 19.535 7.919 -6.436 1.00 . A A . 83 THR C 1 1
10 16609 1 1 83 THR CA C 19.914 6.700 -7.282 1.00 . A A . 83 THR CA 1 1
10 16610 1 1 83 THR CB C 21.192 6.042 -6.725 1.00 . A A . 83 THR CB 1 1
10 16611 1 1 83 THR CG2 C 20.822 4.845 -5.878 1.00 . A A . 83 THR CG2 1 1
10 16612 1 1 83 THR H H 19.521 6.530 -9.340 1.00 . A A . 83 THR H 1 1
10 16613 1 1 83 THR HA H 19.113 5.980 -7.199 1.00 . A A . 83 THR HA 1 1
10 16614 1 1 83 THR HB H 21.717 6.758 -6.109 1.00 . A A . 83 THR HB 1 1
10 16615 1 1 83 THR HG1 H 22.315 6.384 -8.322 1.00 . A A . 83 THR HG1 1 1
10 16616 1 1 83 THR HG21 H 19.972 4.350 -6.328 1.00 . A A . 83 THR HG21 1 1
10 16617 1 1 83 THR HG22 H 20.564 5.173 -4.882 1.00 . A A . 83 THR HG22 1 1
10 16618 1 1 83 THR HG23 H 21.656 4.162 -5.832 1.00 . A A . 83 THR HG23 1 1
10 16619 1 1 83 THR N N 20.053 7.030 -8.693 1.00 . A A . 83 THR N 1 1
10 16620 1 1 83 THR O O 18.350 8.210 -6.251 1.00 . A A . 83 THR O 1 1
10 16621 1 1 83 THR OG1 O 22.046 5.617 -7.801 1.00 . A A . 83 THR OG1 1 1
10 16622 1 1 84 LEU C C 19.945 11.016 -6.048 1.00 . A A . 84 LEU C 1 1
10 16623 1 1 84 LEU CA C 20.286 9.829 -5.154 1.00 . A A . 84 LEU CA 1 1
10 16624 1 1 84 LEU CB C 21.508 10.155 -4.288 1.00 . A A . 84 LEU CB 1 1
10 16625 1 1 84 LEU CD1 C 23.879 9.542 -3.752 1.00 . A A . 84 LEU CD1 1 1
10 16626 1 1 84 LEU CD2 C 22.006 8.094 -2.943 1.00 . A A . 84 LEU CD2 1 1
10 16627 1 1 84 LEU CG C 22.491 9.001 -4.064 1.00 . A A . 84 LEU CG 1 1
10 16628 1 1 84 LEU H H 21.452 8.409 -6.197 1.00 . A A . 84 LEU H 1 1
10 16629 1 1 84 LEU HA H 19.444 9.622 -4.511 1.00 . A A . 84 LEU HA 1 1
10 16630 1 1 84 LEU HB2 H 22.043 10.969 -4.754 1.00 . A A . 84 LEU HB2 1 1
10 16631 1 1 84 LEU HB3 H 21.156 10.488 -3.323 1.00 . A A . 84 LEU HB3 1 1
10 16632 1 1 84 LEU HD11 H 23.860 10.622 -3.782 1.00 . A A . 84 LEU HD11 1 1
10 16633 1 1 84 LEU HD12 H 24.180 9.213 -2.769 1.00 . A A . 84 LEU HD12 1 1
10 16634 1 1 84 LEU HD13 H 24.582 9.173 -4.484 1.00 . A A . 84 LEU HD13 1 1
10 16635 1 1 84 LEU HD21 H 21.566 8.694 -2.160 1.00 . A A . 84 LEU HD21 1 1
10 16636 1 1 84 LEU HD22 H 21.264 7.409 -3.329 1.00 . A A . 84 LEU HD22 1 1
10 16637 1 1 84 LEU HD23 H 22.840 7.535 -2.544 1.00 . A A . 84 LEU HD23 1 1
10 16638 1 1 84 LEU HG H 22.562 8.411 -4.965 1.00 . A A . 84 LEU HG 1 1
10 16639 1 1 84 LEU N N 20.531 8.646 -5.959 1.00 . A A . 84 LEU N 1 1
10 16640 1 1 84 LEU O O 20.828 11.658 -6.611 1.00 . A A . 84 LEU O 1 1
10 16641 1 1 85 MET C C 17.942 13.655 -6.233 1.00 . A A . 85 MET C 1 1
10 16642 1 1 85 MET CA C 18.184 12.383 -7.039 1.00 . A A . 85 MET CA 1 1
10 16643 1 1 85 MET CB C 16.906 11.971 -7.773 1.00 . A A . 85 MET CB 1 1
10 16644 1 1 85 MET CE C 14.091 12.635 -9.228 1.00 . A A . 85 MET CE 1 1
10 16645 1 1 85 MET CG C 16.853 12.444 -9.219 1.00 . A A . 85 MET CG 1 1
10 16646 1 1 85 MET H H 17.995 10.733 -5.722 1.00 . A A . 85 MET H 1 1
10 16647 1 1 85 MET HA H 18.955 12.579 -7.768 1.00 . A A . 85 MET HA 1 1
10 16648 1 1 85 MET HB2 H 16.832 10.894 -7.767 1.00 . A A . 85 MET HB2 1 1
10 16649 1 1 85 MET HB3 H 16.055 12.386 -7.251 1.00 . A A . 85 MET HB3 1 1
10 16650 1 1 85 MET HE1 H 14.341 11.825 -8.560 1.00 . A A . 85 MET HE1 1 1
10 16651 1 1 85 MET HE2 H 13.310 13.237 -8.787 1.00 . A A . 85 MET HE2 1 1
10 16652 1 1 85 MET HE3 H 13.747 12.232 -10.169 1.00 . A A . 85 MET HE3 1 1
10 16653 1 1 85 MET HG2 H 17.801 12.897 -9.469 1.00 . A A . 85 MET HG2 1 1
10 16654 1 1 85 MET HG3 H 16.686 11.588 -9.857 1.00 . A A . 85 MET HG3 1 1
10 16655 1 1 85 MET N N 18.654 11.297 -6.180 1.00 . A A . 85 MET N 1 1
10 16656 1 1 85 MET O O 17.041 14.435 -6.535 1.00 . A A . 85 MET O 1 1
10 16657 1 1 85 MET SD S 15.541 13.648 -9.510 1.00 . A A . 85 MET SD 1 1
10 16658 1 1 86 GLY C C 17.380 15.114 -3.610 1.00 . A A . 86 GLY C 1 1
10 16659 1 1 86 GLY CA C 18.665 15.066 -4.410 1.00 . A A . 86 GLY CA 1 1
10 16660 1 1 86 GLY H H 19.490 13.231 -5.052 1.00 . A A . 86 GLY H 1 1
10 16661 1 1 86 GLY HA2 H 19.501 15.103 -3.728 1.00 . A A . 86 GLY HA2 1 1
10 16662 1 1 86 GLY HA3 H 18.704 15.931 -5.058 1.00 . A A . 86 GLY HA3 1 1
10 16663 1 1 86 GLY N N 18.772 13.869 -5.220 1.00 . A A . 86 GLY N 1 1
10 16664 1 1 86 GLY O O 16.443 15.822 -3.969 1.00 . A A . 86 GLY O 1 1
10 16665 1 1 87 GLY C C 15.139 13.343 -2.160 1.00 . A A . 87 GLY C 1 1
10 16666 1 1 87 GLY CA C 16.161 14.344 -1.678 1.00 . A A . 87 GLY CA 1 1
10 16667 1 1 87 GLY H H 18.116 13.822 -2.278 1.00 . A A . 87 GLY H 1 1
10 16668 1 1 87 GLY HA2 H 16.455 14.086 -0.670 1.00 . A A . 87 GLY HA2 1 1
10 16669 1 1 87 GLY HA3 H 15.714 15.327 -1.676 1.00 . A A . 87 GLY HA3 1 1
10 16670 1 1 87 GLY N N 17.339 14.363 -2.520 1.00 . A A . 87 GLY N 1 1
10 16671 1 1 87 GLY O O 14.929 12.320 -1.527 1.00 . A A . 87 GLY O 1 1
10 16672 1 1 88 GLU C C 14.145 11.664 -4.707 1.00 . A A . 88 GLU C 1 1
10 16673 1 1 88 GLU CA C 13.498 12.730 -3.825 1.00 . A A . 88 GLU CA 1 1
10 16674 1 1 88 GLU CB C 12.467 13.520 -4.630 1.00 . A A . 88 GLU CB 1 1
10 16675 1 1 88 GLU CD C 12.646 16.023 -4.873 1.00 . A A . 88 GLU CD 1 1
10 16676 1 1 88 GLU CG C 12.150 14.872 -4.026 1.00 . A A . 88 GLU CG 1 1
10 16677 1 1 88 GLU H H 14.673 14.484 -3.731 1.00 . A A . 88 GLU H 1 1
10 16678 1 1 88 GLU HA H 12.998 12.247 -3.000 1.00 . A A . 88 GLU HA 1 1
10 16679 1 1 88 GLU HB2 H 12.846 13.673 -5.631 1.00 . A A . 88 GLU HB2 1 1
10 16680 1 1 88 GLU HB3 H 11.552 12.948 -4.683 1.00 . A A . 88 GLU HB3 1 1
10 16681 1 1 88 GLU HG2 H 11.087 14.958 -3.913 1.00 . A A . 88 GLU HG2 1 1
10 16682 1 1 88 GLU HG3 H 12.618 14.935 -3.054 1.00 . A A . 88 GLU HG3 1 1
10 16683 1 1 88 GLU N N 14.496 13.631 -3.277 1.00 . A A . 88 GLU N 1 1
10 16684 1 1 88 GLU O O 14.131 11.776 -5.931 1.00 . A A . 88 GLU O 1 1
10 16685 1 1 88 GLU OE1 O 12.069 16.273 -5.952 1.00 . A A . 88 GLU OE1 1 1
10 16686 1 1 88 GLU OE2 O 13.619 16.685 -4.466 1.00 . A A . 88 GLU OE2 1 1
10 16687 1 1 89 PHE C C 14.247 8.783 -5.606 1.00 . A A . 89 PHE C 1 1
10 16688 1 1 89 PHE CA C 15.320 9.532 -4.837 1.00 . A A . 89 PHE CA 1 1
10 16689 1 1 89 PHE CB C 16.057 8.531 -3.932 1.00 . A A . 89 PHE CB 1 1
10 16690 1 1 89 PHE CD1 C 16.773 9.917 -1.972 1.00 . A A . 89 PHE CD1 1 1
10 16691 1 1 89 PHE CD2 C 15.318 8.072 -1.585 1.00 . A A . 89 PHE CD2 1 1
10 16692 1 1 89 PHE CE1 C 16.776 10.202 -0.620 1.00 . A A . 89 PHE CE1 1 1
10 16693 1 1 89 PHE CE2 C 15.315 8.351 -0.232 1.00 . A A . 89 PHE CE2 1 1
10 16694 1 1 89 PHE CG C 16.045 8.852 -2.467 1.00 . A A . 89 PHE CG 1 1
10 16695 1 1 89 PHE CZ C 16.045 9.418 0.251 1.00 . A A . 89 PHE CZ 1 1
10 16696 1 1 89 PHE H H 14.710 10.601 -3.101 1.00 . A A . 89 PHE H 1 1
10 16697 1 1 89 PHE HA H 16.020 9.956 -5.535 1.00 . A A . 89 PHE HA 1 1
10 16698 1 1 89 PHE HB2 H 15.600 7.558 -4.050 1.00 . A A . 89 PHE HB2 1 1
10 16699 1 1 89 PHE HB3 H 17.083 8.471 -4.248 1.00 . A A . 89 PHE HB3 1 1
10 16700 1 1 89 PHE HD1 H 17.341 10.530 -2.657 1.00 . A A . 89 PHE HD1 1 1
10 16701 1 1 89 PHE HD2 H 14.747 7.237 -1.963 1.00 . A A . 89 PHE HD2 1 1
10 16702 1 1 89 PHE HE1 H 17.346 11.040 -0.245 1.00 . A A . 89 PHE HE1 1 1
10 16703 1 1 89 PHE HE2 H 14.743 7.737 0.445 1.00 . A A . 89 PHE HE2 1 1
10 16704 1 1 89 PHE HZ H 16.046 9.637 1.308 1.00 . A A . 89 PHE HZ 1 1
10 16705 1 1 89 PHE N N 14.713 10.630 -4.084 1.00 . A A . 89 PHE N 1 1
10 16706 1 1 89 PHE O O 13.992 9.043 -6.782 1.00 . A A . 89 PHE O 1 1
10 16707 1 1 90 GLY C C 11.354 6.996 -4.601 1.00 . A A . 90 GLY C 1 1
10 16708 1 1 90 GLY CA C 12.567 7.063 -5.501 1.00 . A A . 90 GLY CA 1 1
10 16709 1 1 90 GLY H H 13.914 7.682 -3.994 1.00 . A A . 90 GLY H 1 1
10 16710 1 1 90 GLY HA2 H 12.282 7.502 -6.445 1.00 . A A . 90 GLY HA2 1 1
10 16711 1 1 90 GLY HA3 H 12.930 6.060 -5.674 1.00 . A A . 90 GLY HA3 1 1
10 16712 1 1 90 GLY N N 13.626 7.851 -4.917 1.00 . A A . 90 GLY N 1 1
10 16713 1 1 90 GLY O O 10.777 5.928 -4.410 1.00 . A A . 90 GLY O 1 1
10 16714 1 1 91 ASP C C 8.738 8.995 -3.733 1.00 . A A . 91 ASP C 1 1
10 16715 1 1 91 ASP CA C 9.867 8.205 -3.096 1.00 . A A . 91 ASP CA 1 1
10 16716 1 1 91 ASP CB C 10.261 8.861 -1.769 1.00 . A A . 91 ASP CB 1 1
10 16717 1 1 91 ASP CG C 11.408 9.837 -1.908 1.00 . A A . 91 ASP CG 1 1
10 16718 1 1 91 ASP H H 11.550 8.928 -4.150 1.00 . A A . 91 ASP H 1 1
10 16719 1 1 91 ASP HA H 9.524 7.198 -2.905 1.00 . A A . 91 ASP HA 1 1
10 16720 1 1 91 ASP HB2 H 9.412 9.393 -1.372 1.00 . A A . 91 ASP HB2 1 1
10 16721 1 1 91 ASP HB3 H 10.553 8.096 -1.075 1.00 . A A . 91 ASP HB3 1 1
10 16722 1 1 91 ASP N N 11.009 8.127 -4.002 1.00 . A A . 91 ASP N 1 1
10 16723 1 1 91 ASP O O 7.770 8.429 -4.229 1.00 . A A . 91 ASP O 1 1
10 16724 1 1 91 ASP OD1 O 11.190 10.946 -2.437 1.00 . A A . 91 ASP OD1 1 1
10 16725 1 1 91 ASP OD2 O 12.531 9.495 -1.489 1.00 . A A . 91 ASP OD2 1 1
10 16726 1 1 92 GLU C C 7.808 10.985 -5.841 1.00 . A A . 92 GLU C 1 1
10 16727 1 1 92 GLU CA C 7.896 11.200 -4.334 1.00 . A A . 92 GLU CA 1 1
10 16728 1 1 92 GLU CB C 8.252 12.655 -4.041 1.00 . A A . 92 GLU CB 1 1
10 16729 1 1 92 GLU CD C 7.272 14.188 -2.293 1.00 . A A . 92 GLU CD 1 1
10 16730 1 1 92 GLU CG C 8.179 13.009 -2.568 1.00 . A A . 92 GLU CG 1 1
10 16731 1 1 92 GLU H H 9.698 10.694 -3.319 1.00 . A A . 92 GLU H 1 1
10 16732 1 1 92 GLU HA H 6.939 10.975 -3.889 1.00 . A A . 92 GLU HA 1 1
10 16733 1 1 92 GLU HB2 H 9.258 12.842 -4.385 1.00 . A A . 92 GLU HB2 1 1
10 16734 1 1 92 GLU HB3 H 7.570 13.296 -4.579 1.00 . A A . 92 GLU HB3 1 1
10 16735 1 1 92 GLU HG2 H 7.804 12.155 -2.025 1.00 . A A . 92 GLU HG2 1 1
10 16736 1 1 92 GLU HG3 H 9.172 13.248 -2.219 1.00 . A A . 92 GLU HG3 1 1
10 16737 1 1 92 GLU N N 8.889 10.309 -3.739 1.00 . A A . 92 GLU N 1 1
10 16738 1 1 92 GLU O O 6.821 11.350 -6.478 1.00 . A A . 92 GLU O 1 1
10 16739 1 1 92 GLU OE1 O 7.028 14.991 -3.218 1.00 . A A . 92 GLU OE1 1 1
10 16740 1 1 92 GLU OE2 O 6.804 14.322 -1.146 1.00 . A A . 92 GLU OE2 1 1
10 16741 1 1 93 ASP C C 8.540 8.588 -8.056 1.00 . A A . 93 ASP C 1 1
10 16742 1 1 93 ASP CA C 8.890 10.054 -7.816 1.00 . A A . 93 ASP CA 1 1
10 16743 1 1 93 ASP CB C 10.285 10.359 -8.373 1.00 . A A . 93 ASP CB 1 1
10 16744 1 1 93 ASP CG C 10.296 10.514 -9.882 1.00 . A A . 93 ASP CG 1 1
10 16745 1 1 93 ASP H H 9.579 10.080 -5.819 1.00 . A A . 93 ASP H 1 1
10 16746 1 1 93 ASP HA H 8.165 10.673 -8.319 1.00 . A A . 93 ASP HA 1 1
10 16747 1 1 93 ASP HB2 H 10.648 11.277 -7.935 1.00 . A A . 93 ASP HB2 1 1
10 16748 1 1 93 ASP HB3 H 10.954 9.552 -8.108 1.00 . A A . 93 ASP HB3 1 1
10 16749 1 1 93 ASP N N 8.840 10.363 -6.393 1.00 . A A . 93 ASP N 1 1
10 16750 1 1 93 ASP O O 8.908 8.002 -9.076 1.00 . A A . 93 ASP O 1 1
10 16751 1 1 93 ASP OD1 O 9.296 11.003 -10.446 1.00 . A A . 93 ASP OD1 1 1
10 16752 1 1 93 ASP OD2 O 11.311 10.150 -10.512 1.00 . A A . 93 ASP OD2 1 1
10 16753 1 1 94 GLU C C 5.942 6.469 -7.300 1.00 . A A . 94 GLU C 1 1
10 16754 1 1 94 GLU CA C 7.456 6.597 -7.194 1.00 . A A . 94 GLU CA 1 1
10 16755 1 1 94 GLU CB C 7.964 5.813 -5.981 1.00 . A A . 94 GLU CB 1 1
10 16756 1 1 94 GLU CD C 8.706 4.182 -7.780 1.00 . A A . 94 GLU CD 1 1
10 16757 1 1 94 GLU CG C 8.411 4.392 -6.308 1.00 . A A . 94 GLU CG 1 1
10 16758 1 1 94 GLU H H 7.581 8.509 -6.304 1.00 . A A . 94 GLU H 1 1
10 16759 1 1 94 GLU HA H 7.903 6.190 -8.086 1.00 . A A . 94 GLU HA 1 1
10 16760 1 1 94 GLU HB2 H 8.803 6.342 -5.551 1.00 . A A . 94 GLU HB2 1 1
10 16761 1 1 94 GLU HB3 H 7.174 5.757 -5.245 1.00 . A A . 94 GLU HB3 1 1
10 16762 1 1 94 GLU HG2 H 9.306 4.173 -5.745 1.00 . A A . 94 GLU HG2 1 1
10 16763 1 1 94 GLU HG3 H 7.627 3.710 -6.015 1.00 . A A . 94 GLU HG3 1 1
10 16764 1 1 94 GLU N N 7.845 7.993 -7.099 1.00 . A A . 94 GLU N 1 1
10 16765 1 1 94 GLU O O 5.204 7.399 -6.967 1.00 . A A . 94 GLU O 1 1
10 16766 1 1 94 GLU OE1 O 7.772 3.837 -8.536 1.00 . A A . 94 GLU OE1 1 1
10 16767 1 1 94 GLU OE2 O 9.872 4.353 -8.191 1.00 . A A . 94 GLU OE2 1 1
10 16768 1 1 95 ARG C C 3.492 4.629 -6.523 1.00 . A A . 95 ARG C 1 1
10 16769 1 1 95 ARG CA C 4.071 5.024 -7.875 1.00 . A A . 95 ARG CA 1 1
10 16770 1 1 95 ARG CB C 3.842 3.908 -8.892 1.00 . A A . 95 ARG CB 1 1
10 16771 1 1 95 ARG CD C 2.422 2.939 -10.706 1.00 . A A . 95 ARG CD 1 1
10 16772 1 1 95 ARG CG C 2.602 4.100 -9.744 1.00 . A A . 95 ARG CG 1 1
10 16773 1 1 95 ARG CZ C 3.987 2.921 -12.621 1.00 . A A . 95 ARG CZ 1 1
10 16774 1 1 95 ARG H H 6.143 4.604 -7.977 1.00 . A A . 95 ARG H 1 1
10 16775 1 1 95 ARG HA H 3.580 5.922 -8.217 1.00 . A A . 95 ARG HA 1 1
10 16776 1 1 95 ARG HB2 H 4.697 3.853 -9.547 1.00 . A A . 95 ARG HB2 1 1
10 16777 1 1 95 ARG HB3 H 3.745 2.971 -8.361 1.00 . A A . 95 ARG HB3 1 1
10 16778 1 1 95 ARG HD2 H 3.022 2.114 -10.359 1.00 . A A . 95 ARG HD2 1 1
10 16779 1 1 95 ARG HD3 H 1.380 2.652 -10.716 1.00 . A A . 95 ARG HD3 1 1
10 16780 1 1 95 ARG HE H 2.206 3.848 -12.590 1.00 . A A . 95 ARG HE 1 1
10 16781 1 1 95 ARG HG2 H 1.737 4.164 -9.101 1.00 . A A . 95 ARG HG2 1 1
10 16782 1 1 95 ARG HG3 H 2.703 5.014 -10.311 1.00 . A A . 95 ARG HG3 1 1
10 16783 1 1 95 ARG HH11 H 4.622 1.837 -11.021 1.00 . A A . 95 ARG HH11 1 1
10 16784 1 1 95 ARG HH12 H 5.724 1.886 -12.370 1.00 . A A . 95 ARG HH12 1 1
10 16785 1 1 95 ARG HH21 H 3.634 3.894 -14.366 1.00 . A A . 95 ARG HH21 1 1
10 16786 1 1 95 ARG HH22 H 5.155 3.052 -14.281 1.00 . A A . 95 ARG HH22 1 1
10 16787 1 1 95 ARG N N 5.492 5.307 -7.749 1.00 . A A . 95 ARG N 1 1
10 16788 1 1 95 ARG NE N 2.831 3.290 -12.065 1.00 . A A . 95 ARG NE 1 1
10 16789 1 1 95 ARG NH1 N 4.843 2.151 -11.952 1.00 . A A . 95 ARG NH1 1 1
10 16790 1 1 95 ARG NH2 N 4.281 3.319 -13.854 1.00 . A A . 95 ARG NH2 1 1
10 16791 1 1 95 ARG O O 3.559 3.466 -6.118 1.00 . A A . 95 ARG O 1 1
10 16792 1 1 96 LEU C C 1.044 4.792 -4.535 1.00 . A A . 96 LEU C 1 1
10 16793 1 1 96 LEU CA C 2.434 5.405 -4.477 1.00 . A A . 96 LEU CA 1 1
10 16794 1 1 96 LEU CB C 2.377 6.723 -3.696 1.00 . A A . 96 LEU CB 1 1
10 16795 1 1 96 LEU CD1 C 3.034 9.132 -3.571 1.00 . A A . 96 LEU CD1 1 1
10 16796 1 1 96 LEU CD2 C 4.795 7.364 -3.500 1.00 . A A . 96 LEU CD2 1 1
10 16797 1 1 96 LEU CG C 3.441 7.756 -4.068 1.00 . A A . 96 LEU CG 1 1
10 16798 1 1 96 LEU H H 2.968 6.519 -6.197 1.00 . A A . 96 LEU H 1 1
10 16799 1 1 96 LEU HA H 3.093 4.722 -3.961 1.00 . A A . 96 LEU HA 1 1
10 16800 1 1 96 LEU HB2 H 1.406 7.167 -3.854 1.00 . A A . 96 LEU HB2 1 1
10 16801 1 1 96 LEU HB3 H 2.482 6.497 -2.645 1.00 . A A . 96 LEU HB3 1 1
10 16802 1 1 96 LEU HD11 H 3.846 9.565 -3.002 1.00 . A A . 96 LEU HD11 1 1
10 16803 1 1 96 LEU HD12 H 2.808 9.765 -4.415 1.00 . A A . 96 LEU HD12 1 1
10 16804 1 1 96 LEU HD13 H 2.159 9.046 -2.943 1.00 . A A . 96 LEU HD13 1 1
10 16805 1 1 96 LEU HD21 H 5.369 8.255 -3.291 1.00 . A A . 96 LEU HD21 1 1
10 16806 1 1 96 LEU HD22 H 4.658 6.804 -2.588 1.00 . A A . 96 LEU HD22 1 1
10 16807 1 1 96 LEU HD23 H 5.324 6.757 -4.220 1.00 . A A . 96 LEU HD23 1 1
10 16808 1 1 96 LEU HG H 3.526 7.802 -5.143 1.00 . A A . 96 LEU HG 1 1
10 16809 1 1 96 LEU N N 2.970 5.615 -5.815 1.00 . A A . 96 LEU N 1 1
10 16810 1 1 96 LEU O O 0.309 4.990 -5.503 1.00 . A A . 96 LEU O 1 1
10 16811 1 1 97 ILE C C -1.651 4.598 -2.869 1.00 . A A . 97 ILE C 1 1
10 16812 1 1 97 ILE CA C -0.669 3.551 -3.353 1.00 . A A . 97 ILE CA 1 1
10 16813 1 1 97 ILE CB C -0.716 2.355 -2.381 1.00 . A A . 97 ILE CB 1 1
10 16814 1 1 97 ILE CD1 C 0.074 2.076 0.026 1.00 . A A . 97 ILE CD1 1 1
10 16815 1 1 97 ILE CG1 C 0.447 2.427 -1.398 1.00 . A A . 97 ILE CG1 1 1
10 16816 1 1 97 ILE CG2 C -0.691 1.043 -3.146 1.00 . A A . 97 ILE CG2 1 1
10 16817 1 1 97 ILE H H 1.252 4.077 -2.690 1.00 . A A . 97 ILE H 1 1
10 16818 1 1 97 ILE HA H -0.965 3.208 -4.327 1.00 . A A . 97 ILE HA 1 1
10 16819 1 1 97 ILE HB H -1.644 2.404 -1.831 1.00 . A A . 97 ILE HB 1 1
10 16820 1 1 97 ILE HD11 H -0.414 2.922 0.488 1.00 . A A . 97 ILE HD11 1 1
10 16821 1 1 97 ILE HD12 H -0.597 1.228 0.023 1.00 . A A . 97 ILE HD12 1 1
10 16822 1 1 97 ILE HD13 H 0.967 1.828 0.581 1.00 . A A . 97 ILE HD13 1 1
10 16823 1 1 97 ILE HG12 H 1.219 1.744 -1.718 1.00 . A A . 97 ILE HG12 1 1
10 16824 1 1 97 ILE HG13 H 0.841 3.431 -1.402 1.00 . A A . 97 ILE HG13 1 1
10 16825 1 1 97 ILE HG21 H -0.720 0.221 -2.447 1.00 . A A . 97 ILE HG21 1 1
10 16826 1 1 97 ILE HG22 H -1.550 0.991 -3.798 1.00 . A A . 97 ILE HG22 1 1
10 16827 1 1 97 ILE HG23 H 0.212 0.985 -3.734 1.00 . A A . 97 ILE HG23 1 1
10 16828 1 1 97 ILE N N 0.660 4.122 -3.460 1.00 . A A . 97 ILE N 1 1
10 16829 1 1 97 ILE O O -1.274 5.540 -2.172 1.00 . A A . 97 ILE O 1 1
10 16830 1 1 98 THR C C -5.027 4.428 -2.001 1.00 . A A . 98 THR C 1 1
10 16831 1 1 98 THR CA C -3.956 5.258 -2.695 1.00 . A A . 98 THR CA 1 1
10 16832 1 1 98 THR CB C -4.560 6.091 -3.849 1.00 . A A . 98 THR CB 1 1
10 16833 1 1 98 THR CG2 C -5.560 5.279 -4.648 1.00 . A A . 98 THR CG2 1 1
10 16834 1 1 98 THR H H -3.157 3.589 -3.680 1.00 . A A . 98 THR H 1 1
10 16835 1 1 98 THR HA H -3.521 5.937 -1.974 1.00 . A A . 98 THR HA 1 1
10 16836 1 1 98 THR HB H -3.757 6.387 -4.509 1.00 . A A . 98 THR HB 1 1
10 16837 1 1 98 THR HG1 H -4.508 7.905 -3.071 1.00 . A A . 98 THR HG1 1 1
10 16838 1 1 98 THR HG21 H -5.054 4.438 -5.100 1.00 . A A . 98 THR HG21 1 1
10 16839 1 1 98 THR HG22 H -5.994 5.899 -5.418 1.00 . A A . 98 THR HG22 1 1
10 16840 1 1 98 THR HG23 H -6.334 4.922 -3.987 1.00 . A A . 98 THR HG23 1 1
10 16841 1 1 98 THR N N -2.912 4.387 -3.171 1.00 . A A . 98 THR N 1 1
10 16842 1 1 98 THR O O -5.287 3.282 -2.390 1.00 . A A . 98 THR O 1 1
10 16843 1 1 98 THR OG1 O -5.191 7.269 -3.337 1.00 . A A . 98 THR OG1 1 1
10 16844 1 1 99 ARG C C -7.962 4.517 -0.774 1.00 . A A . 99 ARG C 1 1
10 16845 1 1 99 ARG CA C -6.592 4.273 -0.160 1.00 . A A . 99 ARG CA 1 1
10 16846 1 1 99 ARG CB C -6.581 4.750 1.298 1.00 . A A . 99 ARG CB 1 1
10 16847 1 1 99 ARG CD C -5.310 3.279 2.913 1.00 . A A . 99 ARG CD 1 1
10 16848 1 1 99 ARG CG C -5.266 4.517 2.025 1.00 . A A . 99 ARG CG 1 1
10 16849 1 1 99 ARG CZ C -6.813 2.177 4.540 1.00 . A A . 99 ARG CZ 1 1
10 16850 1 1 99 ARG H H -5.311 5.879 -0.667 1.00 . A A . 99 ARG H 1 1
10 16851 1 1 99 ARG HA H -6.370 3.215 -0.194 1.00 . A A . 99 ARG HA 1 1
10 16852 1 1 99 ARG HB2 H -6.791 5.809 1.317 1.00 . A A . 99 ARG HB2 1 1
10 16853 1 1 99 ARG HB3 H -7.360 4.231 1.837 1.00 . A A . 99 ARG HB3 1 1
10 16854 1 1 99 ARG HD2 H -5.216 2.403 2.287 1.00 . A A . 99 ARG HD2 1 1
10 16855 1 1 99 ARG HD3 H -4.474 3.316 3.597 1.00 . A A . 99 ARG HD3 1 1
10 16856 1 1 99 ARG HE H -7.237 3.869 3.551 1.00 . A A . 99 ARG HE 1 1
10 16857 1 1 99 ARG HG2 H -4.481 4.392 1.294 1.00 . A A . 99 ARG HG2 1 1
10 16858 1 1 99 ARG HG3 H -5.050 5.379 2.640 1.00 . A A . 99 ARG HG3 1 1
10 16859 1 1 99 ARG HH11 H -4.976 1.321 4.375 1.00 . A A . 99 ARG HH11 1 1
10 16860 1 1 99 ARG HH12 H -6.077 0.527 5.466 1.00 . A A . 99 ARG HH12 1 1
10 16861 1 1 99 ARG HH21 H -8.691 2.810 4.976 1.00 . A A . 99 ARG HH21 1 1
10 16862 1 1 99 ARG HH22 H -8.206 1.332 5.751 1.00 . A A . 99 ARG HH22 1 1
10 16863 1 1 99 ARG N N -5.582 4.972 -0.936 1.00 . A A . 99 ARG N 1 1
10 16864 1 1 99 ARG NE N -6.552 3.172 3.689 1.00 . A A . 99 ARG NE 1 1
10 16865 1 1 99 ARG NH1 N -5.884 1.268 4.812 1.00 . A A . 99 ARG NH1 1 1
10 16866 1 1 99 ARG NH2 N -7.993 2.109 5.145 1.00 . A A . 99 ARG NH2 1 1
10 16867 1 1 99 ARG O O -8.497 5.622 -0.694 1.00 . A A . 99 ARG O 1 1
10 16868 1 1 100 LEU C C -10.832 2.768 -1.433 1.00 . A A . 100 LEU C 1 1
10 16869 1 1 100 LEU CA C -9.795 3.651 -2.083 1.00 . A A . 100 LEU CA 1 1
10 16870 1 1 100 LEU CB C -9.709 3.308 -3.561 1.00 . A A . 100 LEU CB 1 1
10 16871 1 1 100 LEU CD1 C -10.048 5.395 -4.885 1.00 . A A . 100 LEU CD1 1 1
10 16872 1 1 100 LEU CD2 C -11.056 3.246 -5.665 1.00 . A A . 100 LEU CD2 1 1
10 16873 1 1 100 LEU CG C -10.675 4.080 -4.454 1.00 . A A . 100 LEU CG 1 1
10 16874 1 1 100 LEU H H -8.022 2.658 -1.504 1.00 . A A . 100 LEU H 1 1
10 16875 1 1 100 LEU HA H -10.104 4.680 -1.982 1.00 . A A . 100 LEU HA 1 1
10 16876 1 1 100 LEU HB2 H -8.709 3.510 -3.892 1.00 . A A . 100 LEU HB2 1 1
10 16877 1 1 100 LEU HB3 H -9.911 2.250 -3.677 1.00 . A A . 100 LEU HB3 1 1
10 16878 1 1 100 LEU HD11 H -9.181 5.595 -4.271 1.00 . A A . 100 LEU HD11 1 1
10 16879 1 1 100 LEU HD12 H -9.746 5.329 -5.920 1.00 . A A . 100 LEU HD12 1 1
10 16880 1 1 100 LEU HD13 H -10.766 6.194 -4.769 1.00 . A A . 100 LEU HD13 1 1
10 16881 1 1 100 LEU HD21 H -10.385 3.472 -6.482 1.00 . A A . 100 LEU HD21 1 1
10 16882 1 1 100 LEU HD22 H -10.980 2.197 -5.417 1.00 . A A . 100 LEU HD22 1 1
10 16883 1 1 100 LEU HD23 H -12.070 3.477 -5.956 1.00 . A A . 100 LEU HD23 1 1
10 16884 1 1 100 LEU HG H -11.577 4.302 -3.893 1.00 . A A . 100 LEU HG 1 1
10 16885 1 1 100 LEU N N -8.504 3.510 -1.436 1.00 . A A . 100 LEU N 1 1
10 16886 1 1 100 LEU O O -10.510 1.794 -0.750 1.00 . A A . 100 LEU O 1 1
10 16887 1 1 101 GLU C C -13.558 1.197 -2.329 1.00 . A A . 101 GLU C 1 1
10 16888 1 1 101 GLU CA C -13.182 2.235 -1.296 1.00 . A A . 101 GLU CA 1 1
10 16889 1 1 101 GLU CB C -14.410 3.099 -1.001 1.00 . A A . 101 GLU CB 1 1
10 16890 1 1 101 GLU CD C -14.937 4.835 0.744 1.00 . A A . 101 GLU CD 1 1
10 16891 1 1 101 GLU CG C -14.088 4.476 -0.460 1.00 . A A . 101 GLU CG 1 1
10 16892 1 1 101 GLU H H -12.235 3.745 -2.431 1.00 . A A . 101 GLU H 1 1
10 16893 1 1 101 GLU HA H -12.876 1.735 -0.390 1.00 . A A . 101 GLU HA 1 1
10 16894 1 1 101 GLU HB2 H -14.975 3.221 -1.913 1.00 . A A . 101 GLU HB2 1 1
10 16895 1 1 101 GLU HB3 H -15.026 2.588 -0.275 1.00 . A A . 101 GLU HB3 1 1
10 16896 1 1 101 GLU HG2 H -13.046 4.501 -0.174 1.00 . A A . 101 GLU HG2 1 1
10 16897 1 1 101 GLU HG3 H -14.262 5.203 -1.241 1.00 . A A . 101 GLU HG3 1 1
10 16898 1 1 101 GLU N N -12.073 3.040 -1.767 1.00 . A A . 101 GLU N 1 1
10 16899 1 1 101 GLU O O -13.747 1.517 -3.503 1.00 . A A . 101 GLU O 1 1
10 16900 1 1 101 GLU OE1 O -15.154 3.962 1.613 1.00 . A A . 101 GLU OE1 1 1
10 16901 1 1 101 GLU OE2 O -15.382 5.998 0.834 1.00 . A A . 101 GLU OE2 1 1
10 16902 1 1 102 ASN C C -15.934 -0.743 -2.788 1.00 . A A . 102 ASN C 1 1
10 16903 1 1 102 ASN CA C -14.440 -1.006 -2.711 1.00 . A A . 102 ASN CA 1 1
10 16904 1 1 102 ASN CB C -14.165 -2.407 -2.167 1.00 . A A . 102 ASN CB 1 1
10 16905 1 1 102 ASN CG C -14.510 -3.492 -3.166 1.00 . A A . 102 ASN CG 1 1
10 16906 1 1 102 ASN H H -13.816 -0.148 -0.887 1.00 . A A . 102 ASN H 1 1
10 16907 1 1 102 ASN HA H -14.009 -0.909 -3.697 1.00 . A A . 102 ASN HA 1 1
10 16908 1 1 102 ASN HB2 H -13.117 -2.492 -1.921 1.00 . A A . 102 ASN HB2 1 1
10 16909 1 1 102 ASN HB3 H -14.756 -2.561 -1.274 1.00 . A A . 102 ASN HB3 1 1
10 16910 1 1 102 ASN HD21 H -14.634 -4.826 -1.702 1.00 . A A . 102 ASN HD21 1 1
10 16911 1 1 102 ASN HD22 H -14.959 -5.421 -3.305 1.00 . A A . 102 ASN HD22 1 1
10 16912 1 1 102 ASN N N -13.850 0.003 -1.857 1.00 . A A . 102 ASN N 1 1
10 16913 1 1 102 ASN ND2 N -14.717 -4.699 -2.674 1.00 . A A . 102 ASN ND2 1 1
10 16914 1 1 102 ASN O O -16.547 -0.834 -3.851 1.00 . A A . 102 ASN O 1 1
10 16915 1 1 102 ASN OD1 O -14.590 -3.246 -4.369 1.00 . A A . 102 ASN OD1 1 1
10 16916 1 1 103 THR C C -17.939 1.610 -1.119 1.00 . A A . 103 THR C 1 1
10 16917 1 1 103 THR CA C -17.851 0.164 -1.605 1.00 . A A . 103 THR CA 1 1
10 16918 1 1 103 THR CB C -18.632 -0.734 -0.636 1.00 . A A . 103 THR CB 1 1
10 16919 1 1 103 THR CG2 C -19.552 -1.668 -1.383 1.00 . A A . 103 THR CG2 1 1
10 16920 1 1 103 THR H H -15.898 -0.116 -0.898 1.00 . A A . 103 THR H 1 1
10 16921 1 1 103 THR HA H -18.292 0.084 -2.588 1.00 . A A . 103 THR HA 1 1
10 16922 1 1 103 THR HB H -19.231 -0.107 0.005 1.00 . A A . 103 THR HB 1 1
10 16923 1 1 103 THR HG1 H -18.092 -2.359 0.366 1.00 . A A . 103 THR HG1 1 1
10 16924 1 1 103 THR HG21 H -20.518 -1.200 -1.491 1.00 . A A . 103 THR HG21 1 1
10 16925 1 1 103 THR HG22 H -19.654 -2.586 -0.829 1.00 . A A . 103 THR HG22 1 1
10 16926 1 1 103 THR HG23 H -19.138 -1.875 -2.359 1.00 . A A . 103 THR HG23 1 1
10 16927 1 1 103 THR N N -16.469 -0.254 -1.680 1.00 . A A . 103 THR N 1 1
10 16928 1 1 103 THR O O -17.732 2.553 -1.884 1.00 . A A . 103 THR O 1 1
10 16929 1 1 103 THR OG1 O -17.714 -1.486 0.172 1.00 . A A . 103 THR OG1 1 1
10 16930 1 1 104 GLN C C -18.370 2.821 2.347 1.00 . A A . 104 GLN C 1 1
10 16931 1 1 104 GLN CA C -18.226 3.051 0.848 1.00 . A A . 104 GLN CA 1 1
10 16932 1 1 104 GLN CB C -19.396 3.902 0.325 1.00 . A A . 104 GLN CB 1 1
10 16933 1 1 104 GLN CD C -21.783 3.957 -0.498 1.00 . A A . 104 GLN CD 1 1
10 16934 1 1 104 GLN CG C -20.686 3.124 0.127 1.00 . A A . 104 GLN CG 1 1
10 16935 1 1 104 GLN H H -18.265 0.945 0.729 1.00 . A A . 104 GLN H 1 1
10 16936 1 1 104 GLN HA H -17.296 3.567 0.657 1.00 . A A . 104 GLN HA 1 1
10 16937 1 1 104 GLN HB2 H -19.586 4.698 1.029 1.00 . A A . 104 GLN HB2 1 1
10 16938 1 1 104 GLN HB3 H -19.115 4.338 -0.624 1.00 . A A . 104 GLN HB3 1 1
10 16939 1 1 104 GLN HE21 H -21.892 2.701 -2.028 1.00 . A A . 104 GLN HE21 1 1
10 16940 1 1 104 GLN HE22 H -23.000 4.041 -2.070 1.00 . A A . 104 GLN HE22 1 1
10 16941 1 1 104 GLN HG2 H -20.486 2.283 -0.518 1.00 . A A . 104 GLN HG2 1 1
10 16942 1 1 104 GLN HG3 H -21.025 2.768 1.087 1.00 . A A . 104 GLN HG3 1 1
10 16943 1 1 104 GLN N N -18.169 1.754 0.181 1.00 . A A . 104 GLN N 1 1
10 16944 1 1 104 GLN NE2 N -22.268 3.524 -1.647 1.00 . A A . 104 GLN NE2 1 1
10 16945 1 1 104 GLN O O -19.440 2.422 2.816 1.00 . A A . 104 GLN O 1 1
10 16946 1 1 104 GLN OE1 O -22.188 4.987 0.047 1.00 . A A . 104 GLN OE1 1 1
10 16947 1 1 105 PHE C C -16.087 3.075 5.244 1.00 . A A . 105 PHE C 1 1
10 16948 1 1 105 PHE CA C -17.256 2.471 4.466 1.00 . A A . 105 PHE CA 1 1
10 16949 1 1 105 PHE CB C -17.204 0.944 4.563 1.00 . A A . 105 PHE CB 1 1
10 16950 1 1 105 PHE CD1 C -19.075 0.825 6.231 1.00 . A A . 105 PHE CD1 1 1
10 16951 1 1 105 PHE CD2 C -17.199 -0.609 6.528 1.00 . A A . 105 PHE CD2 1 1
10 16952 1 1 105 PHE CE1 C -19.661 0.294 7.364 1.00 . A A . 105 PHE CE1 1 1
10 16953 1 1 105 PHE CE2 C -17.780 -1.141 7.662 1.00 . A A . 105 PHE CE2 1 1
10 16954 1 1 105 PHE CG C -17.839 0.378 5.800 1.00 . A A . 105 PHE CG 1 1
10 16955 1 1 105 PHE CZ C -19.011 -0.688 8.081 1.00 . A A . 105 PHE CZ 1 1
10 16956 1 1 105 PHE H H -16.398 3.051 2.606 1.00 . A A . 105 PHE H 1 1
10 16957 1 1 105 PHE HA H -18.180 2.813 4.906 1.00 . A A . 105 PHE HA 1 1
10 16958 1 1 105 PHE HB2 H -17.713 0.522 3.711 1.00 . A A . 105 PHE HB2 1 1
10 16959 1 1 105 PHE HB3 H -16.172 0.628 4.548 1.00 . A A . 105 PHE HB3 1 1
10 16960 1 1 105 PHE HD1 H -19.583 1.598 5.672 1.00 . A A . 105 PHE HD1 1 1
10 16961 1 1 105 PHE HD2 H -16.233 -0.967 6.199 1.00 . A A . 105 PHE HD2 1 1
10 16962 1 1 105 PHE HE1 H -20.627 0.650 7.689 1.00 . A A . 105 PHE HE1 1 1
10 16963 1 1 105 PHE HE2 H -17.267 -1.908 8.221 1.00 . A A . 105 PHE HE2 1 1
10 16964 1 1 105 PHE HZ H -19.468 -1.102 8.965 1.00 . A A . 105 PHE HZ 1 1
10 16965 1 1 105 PHE N N -17.255 2.863 3.061 1.00 . A A . 105 PHE N 1 1
10 16966 1 1 105 PHE O O -16.259 4.092 5.912 1.00 . A A . 105 PHE O 1 1
10 16967 1 1 106 ASP C C -13.905 3.462 7.168 1.00 . A A . 106 ASP C 1 1
10 16968 1 1 106 ASP CA C -13.687 2.684 5.890 1.00 . A A . 106 ASP CA 1 1
10 16969 1 1 106 ASP CB C -12.722 3.446 4.989 1.00 . A A . 106 ASP CB 1 1
10 16970 1 1 106 ASP CG C -11.315 3.534 5.560 1.00 . A A . 106 ASP CG 1 1
10 16971 1 1 106 ASP H H -14.924 1.613 4.596 1.00 . A A . 106 ASP H 1 1
10 16972 1 1 106 ASP HA H -13.234 1.741 6.149 1.00 . A A . 106 ASP HA 1 1
10 16973 1 1 106 ASP HB2 H -12.671 2.951 4.036 1.00 . A A . 106 ASP HB2 1 1
10 16974 1 1 106 ASP HB3 H -13.095 4.444 4.841 1.00 . A A . 106 ASP HB3 1 1
10 16975 1 1 106 ASP N N -14.935 2.381 5.167 1.00 . A A . 106 ASP N 1 1
10 16976 1 1 106 ASP O O -14.019 2.896 8.257 1.00 . A A . 106 ASP O 1 1
10 16977 1 1 106 ASP OD1 O -10.858 2.558 6.190 1.00 . A A . 106 ASP OD1 1 1
10 16978 1 1 106 ASP OD2 O -10.652 4.577 5.362 1.00 . A A . 106 ASP OD2 1 1
10 16979 1 1 107 ALA C C -14.636 7.015 7.649 1.00 . A A . 107 ALA C 1 1
10 16980 1 1 107 ALA CA C -14.133 5.664 8.133 1.00 . A A . 107 ALA CA 1 1
10 16981 1 1 107 ALA CB C -12.828 5.820 8.900 1.00 . A A . 107 ALA CB 1 1
10 16982 1 1 107 ALA H H -13.885 5.121 6.095 1.00 . A A . 107 ALA H 1 1
10 16983 1 1 107 ALA HA H -14.868 5.229 8.795 1.00 . A A . 107 ALA HA 1 1
10 16984 1 1 107 ALA HB1 H -12.337 4.861 8.972 1.00 . A A . 107 ALA HB1 1 1
10 16985 1 1 107 ALA HB2 H -12.186 6.516 8.381 1.00 . A A . 107 ALA HB2 1 1
10 16986 1 1 107 ALA HB3 H -13.036 6.194 9.892 1.00 . A A . 107 ALA HB3 1 1
10 16987 1 1 107 ALA N N -13.949 4.763 7.012 1.00 . A A . 107 ALA N 1 1
10 16988 1 1 107 ALA O O -14.304 8.060 8.217 1.00 . A A . 107 ALA O 1 1
10 16989 1 1 108 ALA C C -16.976 8.896 7.014 1.00 . A A . 108 ALA C 1 1
10 16990 1 1 108 ALA CA C -16.037 8.198 6.031 1.00 . A A . 108 ALA CA 1 1
10 16991 1 1 108 ALA CB C -16.770 7.876 4.738 1.00 . A A . 108 ALA CB 1 1
10 16992 1 1 108 ALA H H -15.695 6.112 6.211 1.00 . A A . 108 ALA H 1 1
10 16993 1 1 108 ALA HA H -15.222 8.869 5.796 1.00 . A A . 108 ALA HA 1 1
10 16994 1 1 108 ALA HB1 H -17.836 7.978 4.891 1.00 . A A . 108 ALA HB1 1 1
10 16995 1 1 108 ALA HB2 H -16.452 8.559 3.963 1.00 . A A . 108 ALA HB2 1 1
10 16996 1 1 108 ALA HB3 H -16.545 6.863 4.439 1.00 . A A . 108 ALA HB3 1 1
10 16997 1 1 108 ALA N N -15.464 6.983 6.608 1.00 . A A . 108 ALA N 1 1
10 16998 1 1 108 ALA O O -17.396 10.027 6.789 1.00 . A A . 108 ALA O 1 1
10 16999 1 1 109 ASN C C -17.423 10.004 9.822 1.00 . A A . 109 ASN C 1 1
10 17000 1 1 109 ASN CA C -18.083 8.785 9.183 1.00 . A A . 109 ASN CA 1 1
10 17001 1 1 109 ASN CB C -18.341 7.722 10.248 1.00 . A A . 109 ASN CB 1 1
10 17002 1 1 109 ASN CG C -17.151 6.806 10.484 1.00 . A A . 109 ASN CG 1 1
10 17003 1 1 109 ASN H H -16.861 7.346 8.265 1.00 . A A . 109 ASN H 1 1
10 17004 1 1 109 ASN HA H -19.024 9.083 8.748 1.00 . A A . 109 ASN HA 1 1
10 17005 1 1 109 ASN HB2 H -18.573 8.211 11.173 1.00 . A A . 109 ASN HB2 1 1
10 17006 1 1 109 ASN HB3 H -19.183 7.116 9.945 1.00 . A A . 109 ASN HB3 1 1
10 17007 1 1 109 ASN HD21 H -18.343 5.222 10.377 1.00 . A A . 109 ASN HD21 1 1
10 17008 1 1 109 ASN HD22 H -16.661 4.884 10.685 1.00 . A A . 109 ASN HD22 1 1
10 17009 1 1 109 ASN N N -17.254 8.232 8.129 1.00 . A A . 109 ASN N 1 1
10 17010 1 1 109 ASN ND2 N -17.408 5.510 10.513 1.00 . A A . 109 ASN ND2 1 1
10 17011 1 1 109 ASN O O -18.103 10.882 10.350 1.00 . A A . 109 ASN O 1 1
10 17012 1 1 109 ASN OD1 O -16.013 7.258 10.625 1.00 . A A . 109 ASN OD1 1 1
10 17013 1 1 110 GLY C C -13.975 10.825 10.725 1.00 . A A . 110 GLY C 1 1
10 17014 1 1 110 GLY CA C -15.382 11.190 10.309 1.00 . A A . 110 GLY CA 1 1
10 17015 1 1 110 GLY H H -15.610 9.344 9.301 1.00 . A A . 110 GLY H 1 1
10 17016 1 1 110 GLY HA2 H -15.336 11.979 9.571 1.00 . A A . 110 GLY HA2 1 1
10 17017 1 1 110 GLY HA3 H -15.920 11.552 11.174 1.00 . A A . 110 GLY HA3 1 1
10 17018 1 1 110 GLY N N -16.100 10.065 9.750 1.00 . A A . 110 GLY N 1 1
10 17019 1 1 110 GLY O O -13.111 11.693 10.847 1.00 . A A . 110 GLY O 1 1
10 17020 1 1 111 ILE C C -11.404 9.224 10.266 1.00 . A A . 111 ILE C 1 1
10 17021 1 1 111 ILE CA C -12.431 9.064 11.385 1.00 . A A . 111 ILE CA 1 1
10 17022 1 1 111 ILE CB C -12.474 7.586 11.839 1.00 . A A . 111 ILE CB 1 1
10 17023 1 1 111 ILE CD1 C -13.515 8.071 14.123 1.00 . A A . 111 ILE CD1 1 1
10 17024 1 1 111 ILE CG1 C -13.646 7.349 12.798 1.00 . A A . 111 ILE CG1 1 1
10 17025 1 1 111 ILE CG2 C -11.154 7.186 12.491 1.00 . A A . 111 ILE CG2 1 1
10 17026 1 1 111 ILE H H -14.481 8.894 10.867 1.00 . A A . 111 ILE H 1 1
10 17027 1 1 111 ILE HA H -12.124 9.665 12.224 1.00 . A A . 111 ILE HA 1 1
10 17028 1 1 111 ILE HB H -12.608 6.971 10.963 1.00 . A A . 111 ILE HB 1 1
10 17029 1 1 111 ILE HD11 H -12.484 8.351 14.279 1.00 . A A . 111 ILE HD11 1 1
10 17030 1 1 111 ILE HD12 H -14.131 8.959 14.111 1.00 . A A . 111 ILE HD12 1 1
10 17031 1 1 111 ILE HD13 H -13.837 7.418 14.922 1.00 . A A . 111 ILE HD13 1 1
10 17032 1 1 111 ILE HG12 H -14.558 7.689 12.327 1.00 . A A . 111 ILE HG12 1 1
10 17033 1 1 111 ILE HG13 H -13.725 6.291 13.001 1.00 . A A . 111 ILE HG13 1 1
10 17034 1 1 111 ILE HG21 H -11.036 6.113 12.438 1.00 . A A . 111 ILE HG21 1 1
10 17035 1 1 111 ILE HG22 H -10.337 7.663 11.970 1.00 . A A . 111 ILE HG22 1 1
10 17036 1 1 111 ILE HG23 H -11.152 7.497 13.525 1.00 . A A . 111 ILE HG23 1 1
10 17037 1 1 111 ILE N N -13.743 9.536 10.957 1.00 . A A . 111 ILE N 1 1
10 17038 1 1 111 ILE O O -10.256 9.605 10.508 1.00 . A A . 111 ILE O 1 1
10 17039 1 1 112 ASP C C -11.836 9.195 6.593 1.00 . A A . 112 ASP C 1 1
10 17040 1 1 112 ASP CA C -10.991 9.142 7.861 1.00 . A A . 112 ASP CA 1 1
10 17041 1 1 112 ASP CB C -9.975 8.000 7.761 1.00 . A A . 112 ASP CB 1 1
10 17042 1 1 112 ASP CG C -8.576 8.502 7.467 1.00 . A A . 112 ASP CG 1 1
10 17043 1 1 112 ASP H H -12.782 8.735 8.913 1.00 . A A . 112 ASP H 1 1
10 17044 1 1 112 ASP HA H -10.458 10.076 7.960 1.00 . A A . 112 ASP HA 1 1
10 17045 1 1 112 ASP HB2 H -9.954 7.460 8.697 1.00 . A A . 112 ASP HB2 1 1
10 17046 1 1 112 ASP HB3 H -10.272 7.329 6.968 1.00 . A A . 112 ASP HB3 1 1
10 17047 1 1 112 ASP N N -11.843 8.988 9.037 1.00 . A A . 112 ASP N 1 1
10 17048 1 1 112 ASP O O -11.845 8.262 5.793 1.00 . A A . 112 ASP O 1 1
10 17049 1 1 112 ASP OD1 O -8.396 9.261 6.488 1.00 . A A . 112 ASP OD1 1 1
10 17050 1 1 112 ASP OD2 O -7.644 8.151 8.221 1.00 . A A . 112 ASP OD2 1 1
10 17051 1 1 113 ASP C C -12.613 11.010 4.092 1.00 . A A . 113 ASP C 1 1
10 17052 1 1 113 ASP CA C -13.427 10.474 5.267 1.00 . A A . 113 ASP CA 1 1
10 17053 1 1 113 ASP CB C -14.572 11.435 5.615 1.00 . A A . 113 ASP CB 1 1
10 17054 1 1 113 ASP CG C -15.108 12.193 4.415 1.00 . A A . 113 ASP CG 1 1
10 17055 1 1 113 ASP H H -12.541 10.981 7.122 1.00 . A A . 113 ASP H 1 1
10 17056 1 1 113 ASP HA H -13.842 9.513 4.998 1.00 . A A . 113 ASP HA 1 1
10 17057 1 1 113 ASP HB2 H -15.383 10.871 6.049 1.00 . A A . 113 ASP HB2 1 1
10 17058 1 1 113 ASP HB3 H -14.216 12.154 6.338 1.00 . A A . 113 ASP HB3 1 1
10 17059 1 1 113 ASP N N -12.573 10.281 6.434 1.00 . A A . 113 ASP N 1 1
10 17060 1 1 113 ASP O O -12.019 12.089 4.173 1.00 . A A . 113 ASP O 1 1
10 17061 1 1 113 ASP OD1 O -15.740 11.569 3.539 1.00 . A A . 113 ASP OD1 1 1
10 17062 1 1 113 ASP OD2 O -14.919 13.426 4.358 1.00 . A A . 113 ASP OD2 1 1
10 17063 1 1 114 GLU C C -12.334 9.999 0.603 1.00 . A A . 114 GLU C 1 1
10 17064 1 1 114 GLU CA C -11.731 10.589 1.872 1.00 . A A . 114 GLU CA 1 1
10 17065 1 1 114 GLU CB C -10.293 10.100 2.044 1.00 . A A . 114 GLU CB 1 1
10 17066 1 1 114 GLU CD C -7.990 10.331 1.020 1.00 . A A . 114 GLU CD 1 1
10 17067 1 1 114 GLU CG C -9.257 11.041 1.451 1.00 . A A . 114 GLU CG 1 1
10 17068 1 1 114 GLU H H -12.967 9.344 3.045 1.00 . A A . 114 GLU H 1 1
10 17069 1 1 114 GLU HA H -11.732 11.665 1.794 1.00 . A A . 114 GLU HA 1 1
10 17070 1 1 114 GLU HB2 H -10.085 9.990 3.098 1.00 . A A . 114 GLU HB2 1 1
10 17071 1 1 114 GLU HB3 H -10.195 9.139 1.563 1.00 . A A . 114 GLU HB3 1 1
10 17072 1 1 114 GLU HG2 H -9.686 11.529 0.589 1.00 . A A . 114 GLU HG2 1 1
10 17073 1 1 114 GLU HG3 H -9.000 11.783 2.191 1.00 . A A . 114 GLU HG3 1 1
10 17074 1 1 114 GLU N N -12.522 10.220 3.033 1.00 . A A . 114 GLU N 1 1
10 17075 1 1 114 GLU O O -12.535 10.752 -0.373 1.00 . A A . 114 GLU O 1 1
10 17076 1 1 114 GLU OXT O -12.623 8.786 0.592 1.00 . A A . 114 GLU OXT 1 1
10 17077 1 1 114 GLU OE1 O -8.082 9.206 0.489 1.00 . A A . 114 GLU OE1 1 1
10 17078 1 1 114 GLU OE2 O -6.893 10.898 1.202 1.00 . A A . 114 GLU OE2 1 1
10 17079 2 2 1 ZN ZN ZN -5.336 -9.613 -0.595 1.00 . B A . 115 ZN ZN 1 1
10 17080 3 2 1 ZN ZN ZN 10.187 -3.254 4.318 1.00 . C A . 116 ZN ZN 1 1
11 17081 1 1 1 GLY C C -14.670 -7.526 -14.460 1.00 . A A . 1 GLY C 1 1
11 17082 1 1 1 GLY CA C -13.579 -7.103 -15.417 1.00 . A A . 1 GLY CA 1 1
11 17083 1 1 1 GLY H1 H -14.295 -7.342 -17.356 1.00 . A A . 1 GLY H1 1 1
11 17084 1 1 1 GLY H2 H -14.032 -8.800 -16.536 1.00 . A A . 1 GLY H2 1 1
11 17085 1 1 1 GLY H3 H -12.714 -7.914 -17.136 1.00 . A A . 1 GLY H3 1 1
11 17086 1 1 1 GLY HA2 H -12.619 -7.291 -14.961 1.00 . A A . 1 GLY HA2 1 1
11 17087 1 1 1 GLY HA3 H -13.675 -6.044 -15.614 1.00 . A A . 1 GLY HA3 1 1
11 17088 1 1 1 GLY N N -13.657 -7.839 -16.700 1.00 . A A . 1 GLY N 1 1
11 17089 1 1 1 GLY O O -15.826 -7.129 -14.611 1.00 . A A . 1 GLY O 1 1
11 17090 1 1 2 SER C C -14.896 -8.151 -11.107 1.00 . A A . 2 SER C 1 1
11 17091 1 1 2 SER CA C -15.239 -8.770 -12.462 1.00 . A A . 2 SER CA 1 1
11 17092 1 1 2 SER CB C -15.217 -10.297 -12.391 1.00 . A A . 2 SER CB 1 1
11 17093 1 1 2 SER H H -13.352 -8.559 -13.379 1.00 . A A . 2 SER H 1 1
11 17094 1 1 2 SER HA H -16.224 -8.445 -12.757 1.00 . A A . 2 SER HA 1 1
11 17095 1 1 2 SER HB2 H -14.397 -10.612 -11.763 1.00 . A A . 2 SER HB2 1 1
11 17096 1 1 2 SER HB3 H -16.148 -10.650 -11.975 1.00 . A A . 2 SER HB3 1 1
11 17097 1 1 2 SER HG H -14.263 -10.477 -14.103 1.00 . A A . 2 SER HG 1 1
11 17098 1 1 2 SER N N -14.301 -8.312 -13.468 1.00 . A A . 2 SER N 1 1
11 17099 1 1 2 SER O O -14.724 -6.933 -11.010 1.00 . A A . 2 SER O 1 1
11 17100 1 1 2 SER OG O -15.047 -10.864 -13.681 1.00 . A A . 2 SER OG 1 1
11 17101 1 1 3 LEU C C -12.855 -8.079 -8.793 1.00 . A A . 3 LEU C 1 1
11 17102 1 1 3 LEU CA C -14.319 -8.490 -8.775 1.00 . A A . 3 LEU CA 1 1
11 17103 1 1 3 LEU CB C -14.541 -9.553 -7.700 1.00 . A A . 3 LEU CB 1 1
11 17104 1 1 3 LEU CD1 C -16.031 -11.366 -6.849 1.00 . A A . 3 LEU CD1 1 1
11 17105 1 1 3 LEU CD2 C -16.768 -8.977 -6.702 1.00 . A A . 3 LEU CD2 1 1
11 17106 1 1 3 LEU CG C -15.989 -10.002 -7.516 1.00 . A A . 3 LEU CG 1 1
11 17107 1 1 3 LEU H H -14.812 -9.952 -10.221 1.00 . A A . 3 LEU H 1 1
11 17108 1 1 3 LEU HA H -14.921 -7.625 -8.545 1.00 . A A . 3 LEU HA 1 1
11 17109 1 1 3 LEU HB2 H -13.948 -10.419 -7.954 1.00 . A A . 3 LEU HB2 1 1
11 17110 1 1 3 LEU HB3 H -14.187 -9.161 -6.760 1.00 . A A . 3 LEU HB3 1 1
11 17111 1 1 3 LEU HD11 H -15.426 -11.351 -5.957 1.00 . A A . 3 LEU HD11 1 1
11 17112 1 1 3 LEU HD12 H -17.050 -11.610 -6.590 1.00 . A A . 3 LEU HD12 1 1
11 17113 1 1 3 LEU HD13 H -15.648 -12.110 -7.531 1.00 . A A . 3 LEU HD13 1 1
11 17114 1 1 3 LEU HD21 H -16.123 -8.551 -5.946 1.00 . A A . 3 LEU HD21 1 1
11 17115 1 1 3 LEU HD22 H -17.122 -8.193 -7.357 1.00 . A A . 3 LEU HD22 1 1
11 17116 1 1 3 LEU HD23 H -17.610 -9.458 -6.229 1.00 . A A . 3 LEU HD23 1 1
11 17117 1 1 3 LEU HG H -16.460 -10.089 -8.484 1.00 . A A . 3 LEU HG 1 1
11 17118 1 1 3 LEU N N -14.721 -8.983 -10.083 1.00 . A A . 3 LEU N 1 1
11 17119 1 1 3 LEU O O -12.153 -8.281 -9.786 1.00 . A A . 3 LEU O 1 1
11 17120 1 1 4 LEU C C -10.137 -8.232 -7.105 1.00 . A A . 4 LEU C 1 1
11 17121 1 1 4 LEU CA C -11.009 -7.093 -7.600 1.00 . A A . 4 LEU CA 1 1
11 17122 1 1 4 LEU CB C -10.876 -5.897 -6.662 1.00 . A A . 4 LEU CB 1 1
11 17123 1 1 4 LEU CD1 C -12.456 -4.412 -5.408 1.00 . A A . 4 LEU CD1 1 1
11 17124 1 1 4 LEU CD2 C -11.484 -3.661 -7.592 1.00 . A A . 4 LEU CD2 1 1
11 17125 1 1 4 LEU CG C -11.982 -4.848 -6.785 1.00 . A A . 4 LEU CG 1 1
11 17126 1 1 4 LEU H H -12.987 -7.406 -6.918 1.00 . A A . 4 LEU H 1 1
11 17127 1 1 4 LEU HA H -10.680 -6.806 -8.586 1.00 . A A . 4 LEU HA 1 1
11 17128 1 1 4 LEU HB2 H -10.865 -6.266 -5.647 1.00 . A A . 4 LEU HB2 1 1
11 17129 1 1 4 LEU HB3 H -9.929 -5.412 -6.865 1.00 . A A . 4 LEU HB3 1 1
11 17130 1 1 4 LEU HD11 H -12.069 -3.428 -5.191 1.00 . A A . 4 LEU HD11 1 1
11 17131 1 1 4 LEU HD12 H -13.536 -4.386 -5.390 1.00 . A A . 4 LEU HD12 1 1
11 17132 1 1 4 LEU HD13 H -12.100 -5.111 -4.665 1.00 . A A . 4 LEU HD13 1 1
11 17133 1 1 4 LEU HD21 H -11.264 -2.835 -6.929 1.00 . A A . 4 LEU HD21 1 1
11 17134 1 1 4 LEU HD22 H -10.586 -3.945 -8.125 1.00 . A A . 4 LEU HD22 1 1
11 17135 1 1 4 LEU HD23 H -12.241 -3.361 -8.300 1.00 . A A . 4 LEU HD23 1 1
11 17136 1 1 4 LEU HG H -12.825 -5.279 -7.306 1.00 . A A . 4 LEU HG 1 1
11 17137 1 1 4 LEU N N -12.391 -7.517 -7.695 1.00 . A A . 4 LEU N 1 1
11 17138 1 1 4 LEU O O -10.595 -9.114 -6.384 1.00 . A A . 4 LEU O 1 1
11 17139 1 1 5 THR C C -6.647 -8.454 -6.496 1.00 . A A . 5 THR C 1 1
11 17140 1 1 5 THR CA C -7.907 -9.149 -6.978 1.00 . A A . 5 THR CA 1 1
11 17141 1 1 5 THR CB C -7.543 -10.153 -8.082 1.00 . A A . 5 THR CB 1 1
11 17142 1 1 5 THR CG2 C -8.144 -11.512 -7.784 1.00 . A A . 5 THR CG2 1 1
11 17143 1 1 5 THR H H -8.555 -7.410 -7.971 1.00 . A A . 5 THR H 1 1
11 17144 1 1 5 THR HA H -8.349 -9.692 -6.152 1.00 . A A . 5 THR HA 1 1
11 17145 1 1 5 THR HB H -6.467 -10.253 -8.117 1.00 . A A . 5 THR HB 1 1
11 17146 1 1 5 THR HG1 H -8.926 -10.006 -9.492 1.00 . A A . 5 THR HG1 1 1
11 17147 1 1 5 THR HG21 H -9.163 -11.384 -7.451 1.00 . A A . 5 THR HG21 1 1
11 17148 1 1 5 THR HG22 H -7.570 -12.001 -7.011 1.00 . A A . 5 THR HG22 1 1
11 17149 1 1 5 THR HG23 H -8.132 -12.114 -8.680 1.00 . A A . 5 THR HG23 1 1
11 17150 1 1 5 THR N N -8.869 -8.169 -7.442 1.00 . A A . 5 THR N 1 1
11 17151 1 1 5 THR O O -6.182 -7.501 -7.121 1.00 . A A . 5 THR O 1 1
11 17152 1 1 5 THR OG1 O -8.024 -9.684 -9.352 1.00 . A A . 5 THR OG1 1 1
11 17153 1 1 6 CYS C C -3.730 -9.004 -5.184 1.00 . A A . 6 CYS C 1 1
11 17154 1 1 6 CYS CA C -4.988 -8.265 -4.748 1.00 . A A . 6 CYS CA 1 1
11 17155 1 1 6 CYS CB C -5.156 -8.256 -3.224 1.00 . A A . 6 CYS CB 1 1
11 17156 1 1 6 CYS H H -6.602 -9.606 -4.875 1.00 . A A . 6 CYS H 1 1
11 17157 1 1 6 CYS HA H -4.934 -7.246 -5.100 1.00 . A A . 6 CYS HA 1 1
11 17158 1 1 6 CYS HB2 H -5.411 -7.253 -2.912 1.00 . A A . 6 CYS HB2 1 1
11 17159 1 1 6 CYS HB3 H -5.967 -8.921 -2.963 1.00 . A A . 6 CYS HB3 1 1
11 17160 1 1 6 CYS N N -6.153 -8.879 -5.348 1.00 . A A . 6 CYS N 1 1
11 17161 1 1 6 CYS O O -3.776 -10.198 -5.476 1.00 . A A . 6 CYS O 1 1
11 17162 1 1 6 CYS SG S -3.701 -8.762 -2.259 1.00 . A A . 6 CYS SG 1 1
11 17163 1 1 7 GLY C C -0.529 -9.368 -4.683 1.00 . A A . 7 GLY C 1 1
11 17164 1 1 7 GLY CA C -1.407 -8.862 -5.807 1.00 . A A . 7 GLY CA 1 1
11 17165 1 1 7 GLY H H -2.678 -7.309 -5.137 1.00 . A A . 7 GLY H 1 1
11 17166 1 1 7 GLY HA2 H -1.651 -9.687 -6.459 1.00 . A A . 7 GLY HA2 1 1
11 17167 1 1 7 GLY HA3 H -0.860 -8.119 -6.371 1.00 . A A . 7 GLY HA3 1 1
11 17168 1 1 7 GLY N N -2.637 -8.270 -5.322 1.00 . A A . 7 GLY N 1 1
11 17169 1 1 7 GLY O O 0.556 -9.897 -4.922 1.00 . A A . 7 GLY O 1 1
11 17170 1 1 8 GLY C C -0.532 -11.090 -1.973 1.00 . A A . 8 GLY C 1 1
11 17171 1 1 8 GLY CA C -0.236 -9.646 -2.308 1.00 . A A . 8 GLY CA 1 1
11 17172 1 1 8 GLY H H -1.876 -8.776 -3.324 1.00 . A A . 8 GLY H 1 1
11 17173 1 1 8 GLY HA2 H 0.819 -9.539 -2.518 1.00 . A A . 8 GLY HA2 1 1
11 17174 1 1 8 GLY HA3 H -0.489 -9.030 -1.454 1.00 . A A . 8 GLY HA3 1 1
11 17175 1 1 8 GLY N N -0.992 -9.197 -3.454 1.00 . A A . 8 GLY N 1 1
11 17176 1 1 8 GLY O O 0.384 -11.884 -1.753 1.00 . A A . 8 GLY O 1 1
11 17177 1 1 9 CYS C C -2.880 -13.439 -2.917 1.00 . A A . 9 CYS C 1 1
11 17178 1 1 9 CYS CA C -2.232 -12.802 -1.688 1.00 . A A . 9 CYS CA 1 1
11 17179 1 1 9 CYS CB C -3.201 -12.815 -0.502 1.00 . A A . 9 CYS CB 1 1
11 17180 1 1 9 CYS H H -2.490 -10.763 -2.193 1.00 . A A . 9 CYS H 1 1
11 17181 1 1 9 CYS HA H -1.351 -13.369 -1.428 1.00 . A A . 9 CYS HA 1 1
11 17182 1 1 9 CYS HB2 H -3.420 -13.838 -0.238 1.00 . A A . 9 CYS HB2 1 1
11 17183 1 1 9 CYS HB3 H -2.733 -12.325 0.340 1.00 . A A . 9 CYS HB3 1 1
11 17184 1 1 9 CYS N N -1.814 -11.438 -1.971 1.00 . A A . 9 CYS N 1 1
11 17185 1 1 9 CYS O O -2.771 -14.649 -3.132 1.00 . A A . 9 CYS O 1 1
11 17186 1 1 9 CYS SG S -4.786 -11.976 -0.822 1.00 . A A . 9 CYS SG 1 1
11 17187 1 1 10 GLN C C -5.457 -13.910 -4.616 1.00 . A A . 10 GLN C 1 1
11 17188 1 1 10 GLN CA C -4.241 -13.043 -4.931 1.00 . A A . 10 GLN CA 1 1
11 17189 1 1 10 GLN CB C -3.281 -13.790 -5.862 1.00 . A A . 10 GLN CB 1 1
11 17190 1 1 10 GLN CD C -4.064 -13.162 -8.178 1.00 . A A . 10 GLN CD 1 1
11 17191 1 1 10 GLN CG C -2.968 -13.033 -7.140 1.00 . A A . 10 GLN CG 1 1
11 17192 1 1 10 GLN H H -3.602 -11.661 -3.464 1.00 . A A . 10 GLN H 1 1
11 17193 1 1 10 GLN HA H -4.586 -12.154 -5.439 1.00 . A A . 10 GLN HA 1 1
11 17194 1 1 10 GLN HB2 H -2.354 -13.967 -5.337 1.00 . A A . 10 GLN HB2 1 1
11 17195 1 1 10 GLN HB3 H -3.721 -14.739 -6.130 1.00 . A A . 10 GLN HB3 1 1
11 17196 1 1 10 GLN HE21 H -3.933 -11.218 -8.578 1.00 . A A . 10 GLN HE21 1 1
11 17197 1 1 10 GLN HE22 H -5.107 -12.110 -9.506 1.00 . A A . 10 GLN HE22 1 1
11 17198 1 1 10 GLN HG2 H -2.838 -11.987 -6.903 1.00 . A A . 10 GLN HG2 1 1
11 17199 1 1 10 GLN HG3 H -2.051 -13.423 -7.557 1.00 . A A . 10 GLN HG3 1 1
11 17200 1 1 10 GLN N N -3.557 -12.607 -3.711 1.00 . A A . 10 GLN N 1 1
11 17201 1 1 10 GLN NE2 N -4.405 -12.056 -8.813 1.00 . A A . 10 GLN NE2 1 1
11 17202 1 1 10 GLN O O -5.905 -14.693 -5.451 1.00 . A A . 10 GLN O 1 1
11 17203 1 1 10 GLN OE1 O -4.596 -14.250 -8.409 1.00 . A A . 10 GLN OE1 1 1
11 17204 1 1 11 GLN C C -8.486 -13.734 -3.319 1.00 . A A . 11 GLN C 1 1
11 17205 1 1 11 GLN CA C -7.194 -14.500 -3.026 1.00 . A A . 11 GLN CA 1 1
11 17206 1 1 11 GLN CB C -7.097 -14.873 -1.540 1.00 . A A . 11 GLN CB 1 1
11 17207 1 1 11 GLN CD C -7.184 -14.083 0.860 1.00 . A A . 11 GLN CD 1 1
11 17208 1 1 11 GLN CG C -7.564 -13.788 -0.578 1.00 . A A . 11 GLN CG 1 1
11 17209 1 1 11 GLN H H -5.641 -13.076 -2.804 1.00 . A A . 11 GLN H 1 1
11 17210 1 1 11 GLN HA H -7.198 -15.410 -3.610 1.00 . A A . 11 GLN HA 1 1
11 17211 1 1 11 GLN HB2 H -7.695 -15.752 -1.366 1.00 . A A . 11 GLN HB2 1 1
11 17212 1 1 11 GLN HB3 H -6.067 -15.103 -1.311 1.00 . A A . 11 GLN HB3 1 1
11 17213 1 1 11 GLN HE21 H -5.447 -13.151 0.603 1.00 . A A . 11 GLN HE21 1 1
11 17214 1 1 11 GLN HE22 H -5.731 -13.808 2.190 1.00 . A A . 11 GLN HE22 1 1
11 17215 1 1 11 GLN HG2 H -7.114 -12.848 -0.869 1.00 . A A . 11 GLN HG2 1 1
11 17216 1 1 11 GLN HG3 H -8.641 -13.708 -0.644 1.00 . A A . 11 GLN HG3 1 1
11 17217 1 1 11 GLN N N -6.023 -13.733 -3.428 1.00 . A A . 11 GLN N 1 1
11 17218 1 1 11 GLN NE2 N -6.006 -13.641 1.260 1.00 . A A . 11 GLN NE2 1 1
11 17219 1 1 11 GLN O O -9.550 -14.091 -2.815 1.00 . A A . 11 GLN O 1 1
11 17220 1 1 11 GLN OE1 O -7.944 -14.706 1.604 1.00 . A A . 11 GLN OE1 1 1
11 17221 1 1 12 ASN C C -9.986 -10.984 -3.458 1.00 . A A . 12 ASN C 1 1
11 17222 1 1 12 ASN CA C -9.524 -11.892 -4.594 1.00 . A A . 12 ASN CA 1 1
11 17223 1 1 12 ASN CB C -10.684 -12.773 -5.089 1.00 . A A . 12 ASN CB 1 1
11 17224 1 1 12 ASN CG C -11.794 -11.980 -5.756 1.00 . A A . 12 ASN CG 1 1
11 17225 1 1 12 ASN H H -7.500 -12.511 -4.556 1.00 . A A . 12 ASN H 1 1
11 17226 1 1 12 ASN HA H -9.194 -11.267 -5.412 1.00 . A A . 12 ASN HA 1 1
11 17227 1 1 12 ASN HB2 H -10.303 -13.487 -5.805 1.00 . A A . 12 ASN HB2 1 1
11 17228 1 1 12 ASN HB3 H -11.104 -13.307 -4.244 1.00 . A A . 12 ASN HB3 1 1
11 17229 1 1 12 ASN HD21 H -11.231 -12.655 -7.545 1.00 . A A . 12 ASN HD21 1 1
11 17230 1 1 12 ASN HD22 H -12.591 -11.573 -7.531 1.00 . A A . 12 ASN HD22 1 1
11 17231 1 1 12 ASN N N -8.378 -12.711 -4.177 1.00 . A A . 12 ASN N 1 1
11 17232 1 1 12 ASN ND2 N -11.881 -12.077 -7.075 1.00 . A A . 12 ASN ND2 1 1
11 17233 1 1 12 ASN O O -10.085 -11.409 -2.306 1.00 . A A . 12 ASN O 1 1
11 17234 1 1 12 ASN OD1 O -12.577 -11.302 -5.092 1.00 . A A . 12 ASN OD1 1 1
11 17235 1 1 13 ILE C C -12.258 -8.677 -2.846 1.00 . A A . 13 ILE C 1 1
11 17236 1 1 13 ILE CA C -10.746 -8.802 -2.771 1.00 . A A . 13 ILE CA 1 1
11 17237 1 1 13 ILE CB C -10.116 -7.403 -2.910 1.00 . A A . 13 ILE CB 1 1
11 17238 1 1 13 ILE CD1 C -8.301 -6.330 -4.316 1.00 . A A . 13 ILE CD1 1 1
11 17239 1 1 13 ILE CG1 C -8.695 -7.505 -3.452 1.00 . A A . 13 ILE CG1 1 1
11 17240 1 1 13 ILE CG2 C -10.116 -6.682 -1.568 1.00 . A A . 13 ILE CG2 1 1
11 17241 1 1 13 ILE H H -10.202 -9.437 -4.715 1.00 . A A . 13 ILE H 1 1
11 17242 1 1 13 ILE HA H -10.476 -9.192 -1.805 1.00 . A A . 13 ILE HA 1 1
11 17243 1 1 13 ILE HB H -10.718 -6.833 -3.596 1.00 . A A . 13 ILE HB 1 1
11 17244 1 1 13 ILE HD11 H -8.575 -6.534 -5.344 1.00 . A A . 13 ILE HD11 1 1
11 17245 1 1 13 ILE HD12 H -8.816 -5.444 -3.977 1.00 . A A . 13 ILE HD12 1 1
11 17246 1 1 13 ILE HD13 H -7.235 -6.174 -4.251 1.00 . A A . 13 ILE HD13 1 1
11 17247 1 1 13 ILE HG12 H -8.006 -7.560 -2.624 1.00 . A A . 13 ILE HG12 1 1
11 17248 1 1 13 ILE HG13 H -8.607 -8.399 -4.047 1.00 . A A . 13 ILE HG13 1 1
11 17249 1 1 13 ILE HG21 H -10.527 -7.332 -0.811 1.00 . A A . 13 ILE HG21 1 1
11 17250 1 1 13 ILE HG22 H -9.099 -6.414 -1.297 1.00 . A A . 13 ILE HG22 1 1
11 17251 1 1 13 ILE HG23 H -10.717 -5.787 -1.638 1.00 . A A . 13 ILE HG23 1 1
11 17252 1 1 13 ILE N N -10.265 -9.729 -3.775 1.00 . A A . 13 ILE N 1 1
11 17253 1 1 13 ILE O O -12.793 -7.863 -3.601 1.00 . A A . 13 ILE O 1 1
11 17254 1 1 14 GLY C C -14.710 -8.755 -0.500 1.00 . A A . 14 GLY C 1 1
11 17255 1 1 14 GLY CA C -14.366 -9.313 -1.854 1.00 . A A . 14 GLY CA 1 1
11 17256 1 1 14 GLY H H -12.431 -10.001 -1.371 1.00 . A A . 14 GLY H 1 1
11 17257 1 1 14 GLY HA2 H -14.751 -8.656 -2.624 1.00 . A A . 14 GLY HA2 1 1
11 17258 1 1 14 GLY HA3 H -14.809 -10.291 -1.957 1.00 . A A . 14 GLY HA3 1 1
11 17259 1 1 14 GLY N N -12.929 -9.420 -1.985 1.00 . A A . 14 GLY N 1 1
11 17260 1 1 14 GLY O O -15.832 -8.891 -0.009 1.00 . A A . 14 GLY O 1 1
11 17261 1 1 15 ASP C C -14.613 -6.346 1.439 1.00 . A A . 15 ASP C 1 1
11 17262 1 1 15 ASP CA C -13.798 -7.628 1.461 1.00 . A A . 15 ASP CA 1 1
11 17263 1 1 15 ASP CB C -12.403 -7.340 2.027 1.00 . A A . 15 ASP CB 1 1
11 17264 1 1 15 ASP CG C -11.497 -8.559 2.024 1.00 . A A . 15 ASP CG 1 1
11 17265 1 1 15 ASP H H -12.821 -8.169 -0.325 1.00 . A A . 15 ASP H 1 1
11 17266 1 1 15 ASP HA H -14.296 -8.353 2.089 1.00 . A A . 15 ASP HA 1 1
11 17267 1 1 15 ASP HB2 H -11.937 -6.568 1.432 1.00 . A A . 15 ASP HB2 1 1
11 17268 1 1 15 ASP HB3 H -12.502 -6.992 3.046 1.00 . A A . 15 ASP HB3 1 1
11 17269 1 1 15 ASP N N -13.692 -8.184 0.124 1.00 . A A . 15 ASP N 1 1
11 17270 1 1 15 ASP O O -14.991 -5.861 0.376 1.00 . A A . 15 ASP O 1 1
11 17271 1 1 15 ASP OD1 O -11.100 -9.019 0.929 1.00 . A A . 15 ASP OD1 1 1
11 17272 1 1 15 ASP OD2 O -11.168 -9.061 3.122 1.00 . A A . 15 ASP OD2 1 1
11 17273 1 1 16 ARG C C -14.904 -3.382 2.218 1.00 . A A . 16 ARG C 1 1
11 17274 1 1 16 ARG CA C -15.689 -4.591 2.715 1.00 . A A . 16 ARG CA 1 1
11 17275 1 1 16 ARG CB C -16.154 -4.351 4.157 1.00 . A A . 16 ARG CB 1 1
11 17276 1 1 16 ARG CD C -14.160 -4.308 5.684 1.00 . A A . 16 ARG CD 1 1
11 17277 1 1 16 ARG CG C -15.362 -5.103 5.212 1.00 . A A . 16 ARG CG 1 1
11 17278 1 1 16 ARG CZ C -11.702 -4.539 5.553 1.00 . A A . 16 ARG CZ 1 1
11 17279 1 1 16 ARG H H -14.599 -6.267 3.427 1.00 . A A . 16 ARG H 1 1
11 17280 1 1 16 ARG HA H -16.559 -4.714 2.088 1.00 . A A . 16 ARG HA 1 1
11 17281 1 1 16 ARG HB2 H -16.081 -3.295 4.373 1.00 . A A . 16 ARG HB2 1 1
11 17282 1 1 16 ARG HB3 H -17.190 -4.650 4.237 1.00 . A A . 16 ARG HB3 1 1
11 17283 1 1 16 ARG HD2 H -14.094 -3.401 5.102 1.00 . A A . 16 ARG HD2 1 1
11 17284 1 1 16 ARG HD3 H -14.297 -4.057 6.726 1.00 . A A . 16 ARG HD3 1 1
11 17285 1 1 16 ARG HE H -13.006 -6.046 5.393 1.00 . A A . 16 ARG HE 1 1
11 17286 1 1 16 ARG HG2 H -16.004 -5.299 6.058 1.00 . A A . 16 ARG HG2 1 1
11 17287 1 1 16 ARG HG3 H -15.021 -6.037 4.793 1.00 . A A . 16 ARG HG3 1 1
11 17288 1 1 16 ARG HH11 H -12.320 -2.669 6.062 1.00 . A A . 16 ARG HH11 1 1
11 17289 1 1 16 ARG HH12 H -10.599 -2.843 5.809 1.00 . A A . 16 ARG HH12 1 1
11 17290 1 1 16 ARG HH21 H -10.776 -6.301 5.162 1.00 . A A . 16 ARG HH21 1 1
11 17291 1 1 16 ARG HH22 H -9.715 -4.926 5.358 1.00 . A A . 16 ARG HH22 1 1
11 17292 1 1 16 ARG N N -14.899 -5.812 2.610 1.00 . A A . 16 ARG N 1 1
11 17293 1 1 16 ARG NE N -12.922 -5.069 5.535 1.00 . A A . 16 ARG NE 1 1
11 17294 1 1 16 ARG NH1 N -11.529 -3.252 5.839 1.00 . A A . 16 ARG NH1 1 1
11 17295 1 1 16 ARG NH2 N -10.650 -5.317 5.339 1.00 . A A . 16 ARG NH2 1 1
11 17296 1 1 16 ARG O O -15.457 -2.493 1.568 1.00 . A A . 16 ARG O 1 1
11 17297 1 1 17 TYR C C -11.458 -2.763 1.587 1.00 . A A . 17 TYR C 1 1
11 17298 1 1 17 TYR CA C -12.770 -2.237 2.148 1.00 . A A . 17 TYR CA 1 1
11 17299 1 1 17 TYR CB C -12.511 -1.346 3.362 1.00 . A A . 17 TYR CB 1 1
11 17300 1 1 17 TYR CD1 C -13.835 0.682 2.704 1.00 . A A . 17 TYR CD1 1 1
11 17301 1 1 17 TYR CD2 C -11.502 0.952 3.098 1.00 . A A . 17 TYR CD2 1 1
11 17302 1 1 17 TYR CE1 C -13.946 2.021 2.409 1.00 . A A . 17 TYR CE1 1 1
11 17303 1 1 17 TYR CE2 C -11.609 2.298 2.806 1.00 . A A . 17 TYR CE2 1 1
11 17304 1 1 17 TYR CG C -12.615 0.124 3.053 1.00 . A A . 17 TYR CG 1 1
11 17305 1 1 17 TYR CZ C -12.834 2.826 2.461 1.00 . A A . 17 TYR CZ 1 1
11 17306 1 1 17 TYR H H -13.225 -4.093 3.038 1.00 . A A . 17 TYR H 1 1
11 17307 1 1 17 TYR HA H -13.282 -1.668 1.384 1.00 . A A . 17 TYR HA 1 1
11 17308 1 1 17 TYR HB2 H -13.234 -1.578 4.130 1.00 . A A . 17 TYR HB2 1 1
11 17309 1 1 17 TYR HB3 H -11.517 -1.541 3.736 1.00 . A A . 17 TYR HB3 1 1
11 17310 1 1 17 TYR HD1 H -14.710 0.050 2.665 1.00 . A A . 17 TYR HD1 1 1
11 17311 1 1 17 TYR HD2 H -10.545 0.532 3.368 1.00 . A A . 17 TYR HD2 1 1
11 17312 1 1 17 TYR HE1 H -14.905 2.436 2.134 1.00 . A A . 17 TYR HE1 1 1
11 17313 1 1 17 TYR HE2 H -10.733 2.930 2.850 1.00 . A A . 17 TYR HE2 1 1
11 17314 1 1 17 TYR HH H -13.823 4.321 1.763 1.00 . A A . 17 TYR HH 1 1
11 17315 1 1 17 TYR N N -13.617 -3.349 2.535 1.00 . A A . 17 TYR N 1 1
11 17316 1 1 17 TYR O O -11.029 -3.858 1.951 1.00 . A A . 17 TYR O 1 1
11 17317 1 1 17 TYR OH O -12.954 4.161 2.162 1.00 . A A . 17 TYR OH 1 1
11 17318 1 1 18 PHE C C -8.718 -1.297 -0.355 1.00 . A A . 18 PHE C 1 1
11 17319 1 1 18 PHE CA C -9.605 -2.465 0.056 1.00 . A A . 18 PHE CA 1 1
11 17320 1 1 18 PHE CB C -9.903 -3.369 -1.149 1.00 . A A . 18 PHE CB 1 1
11 17321 1 1 18 PHE CD1 C -11.475 -1.917 -2.474 1.00 . A A . 18 PHE CD1 1 1
11 17322 1 1 18 PHE CD2 C -9.498 -2.721 -3.535 1.00 . A A . 18 PHE CD2 1 1
11 17323 1 1 18 PHE CE1 C -11.840 -1.271 -3.637 1.00 . A A . 18 PHE CE1 1 1
11 17324 1 1 18 PHE CE2 C -9.860 -2.079 -4.702 1.00 . A A . 18 PHE CE2 1 1
11 17325 1 1 18 PHE CG C -10.300 -2.649 -2.409 1.00 . A A . 18 PHE CG 1 1
11 17326 1 1 18 PHE CZ C -11.032 -1.354 -4.752 1.00 . A A . 18 PHE CZ 1 1
11 17327 1 1 18 PHE H H -11.235 -1.153 0.412 1.00 . A A . 18 PHE H 1 1
11 17328 1 1 18 PHE HA H -9.070 -3.049 0.791 1.00 . A A . 18 PHE HA 1 1
11 17329 1 1 18 PHE HB2 H -9.022 -3.950 -1.372 1.00 . A A . 18 PHE HB2 1 1
11 17330 1 1 18 PHE HB3 H -10.706 -4.039 -0.888 1.00 . A A . 18 PHE HB3 1 1
11 17331 1 1 18 PHE HD1 H -12.106 -1.845 -1.602 1.00 . A A . 18 PHE HD1 1 1
11 17332 1 1 18 PHE HD2 H -8.579 -3.287 -3.497 1.00 . A A . 18 PHE HD2 1 1
11 17333 1 1 18 PHE HE1 H -12.758 -0.705 -3.675 1.00 . A A . 18 PHE HE1 1 1
11 17334 1 1 18 PHE HE2 H -9.226 -2.142 -5.573 1.00 . A A . 18 PHE HE2 1 1
11 17335 1 1 18 PHE HZ H -11.318 -0.852 -5.665 1.00 . A A . 18 PHE HZ 1 1
11 17336 1 1 18 PHE N N -10.844 -2.017 0.679 1.00 . A A . 18 PHE N 1 1
11 17337 1 1 18 PHE O O -9.021 -0.135 -0.071 1.00 . A A . 18 PHE O 1 1
11 17338 1 1 19 LEU C C -6.106 -0.872 -2.760 1.00 . A A . 19 LEU C 1 1
11 17339 1 1 19 LEU CA C -6.592 -0.637 -1.336 1.00 . A A . 19 LEU CA 1 1
11 17340 1 1 19 LEU CB C -5.396 -0.733 -0.389 1.00 . A A . 19 LEU CB 1 1
11 17341 1 1 19 LEU CD1 C -4.336 -0.223 1.817 1.00 . A A . 19 LEU CD1 1 1
11 17342 1 1 19 LEU CD2 C -5.469 1.589 0.529 1.00 . A A . 19 LEU CD2 1 1
11 17343 1 1 19 LEU CG C -5.483 0.113 0.879 1.00 . A A . 19 LEU CG 1 1
11 17344 1 1 19 LEU H H -7.386 -2.574 -1.116 1.00 . A A . 19 LEU H 1 1
11 17345 1 1 19 LEU HA H -7.034 0.344 -1.261 1.00 . A A . 19 LEU HA 1 1
11 17346 1 1 19 LEU HB2 H -5.279 -1.767 -0.098 1.00 . A A . 19 LEU HB2 1 1
11 17347 1 1 19 LEU HB3 H -4.518 -0.433 -0.932 1.00 . A A . 19 LEU HB3 1 1
11 17348 1 1 19 LEU HD11 H -3.590 0.556 1.766 1.00 . A A . 19 LEU HD11 1 1
11 17349 1 1 19 LEU HD12 H -4.707 -0.300 2.828 1.00 . A A . 19 LEU HD12 1 1
11 17350 1 1 19 LEU HD13 H -3.894 -1.164 1.523 1.00 . A A . 19 LEU HD13 1 1
11 17351 1 1 19 LEU HD21 H -4.539 2.029 0.859 1.00 . A A . 19 LEU HD21 1 1
11 17352 1 1 19 LEU HD22 H -5.562 1.705 -0.541 1.00 . A A . 19 LEU HD22 1 1
11 17353 1 1 19 LEU HD23 H -6.295 2.084 1.018 1.00 . A A . 19 LEU HD23 1 1
11 17354 1 1 19 LEU HG H -6.409 -0.104 1.389 1.00 . A A . 19 LEU HG 1 1
11 17355 1 1 19 LEU N N -7.584 -1.625 -0.958 1.00 . A A . 19 LEU N 1 1
11 17356 1 1 19 LEU O O -5.995 -2.008 -3.200 1.00 . A A . 19 LEU O 1 1
11 17357 1 1 20 LYS C C -3.926 1.160 -4.736 1.00 . A A . 20 LYS C 1 1
11 17358 1 1 20 LYS CA C -4.987 0.078 -4.690 1.00 . A A . 20 LYS CA 1 1
11 17359 1 1 20 LYS CB C -5.938 0.261 -5.876 1.00 . A A . 20 LYS CB 1 1
11 17360 1 1 20 LYS CD C -8.121 1.451 -5.590 1.00 . A A . 20 LYS CD 1 1
11 17361 1 1 20 LYS CE C -9.453 1.347 -6.315 1.00 . A A . 20 LYS CE 1 1
11 17362 1 1 20 LYS CG C -7.405 0.112 -5.541 1.00 . A A . 20 LYS CG 1 1
11 17363 1 1 20 LYS H H -5.690 1.062 -2.977 1.00 . A A . 20 LYS H 1 1
11 17364 1 1 20 LYS HA H -4.517 -0.901 -4.737 1.00 . A A . 20 LYS HA 1 1
11 17365 1 1 20 LYS HB2 H -5.792 1.251 -6.267 1.00 . A A . 20 LYS HB2 1 1
11 17366 1 1 20 LYS HB3 H -5.688 -0.460 -6.639 1.00 . A A . 20 LYS HB3 1 1
11 17367 1 1 20 LYS HD2 H -8.299 1.788 -4.580 1.00 . A A . 20 LYS HD2 1 1
11 17368 1 1 20 LYS HD3 H -7.496 2.164 -6.106 1.00 . A A . 20 LYS HD3 1 1
11 17369 1 1 20 LYS HE2 H -10.001 0.508 -5.914 1.00 . A A . 20 LYS HE2 1 1
11 17370 1 1 20 LYS HE3 H -10.012 2.254 -6.141 1.00 . A A . 20 LYS HE3 1 1
11 17371 1 1 20 LYS HG2 H -7.863 -0.557 -6.255 1.00 . A A . 20 LYS HG2 1 1
11 17372 1 1 20 LYS HG3 H -7.492 -0.299 -4.551 1.00 . A A . 20 LYS HG3 1 1
11 17373 1 1 20 LYS HZ1 H -9.790 0.291 -8.088 1.00 . A A . 20 LYS HZ1 1 1
11 17374 1 1 20 LYS HZ2 H -8.278 1.071 -8.028 1.00 . A A . 20 LYS HZ2 1 1
11 17375 1 1 20 LYS HZ3 H -9.690 1.970 -8.294 1.00 . A A . 20 LYS HZ3 1 1
11 17376 1 1 20 LYS N N -5.670 0.188 -3.415 1.00 . A A . 20 LYS N 1 1
11 17377 1 1 20 LYS NZ N -9.289 1.157 -7.781 1.00 . A A . 20 LYS NZ 1 1
11 17378 1 1 20 LYS O O -3.947 2.060 -3.894 1.00 . A A . 20 LYS O 1 1
11 17379 1 1 21 ALA C C -1.185 1.994 -7.114 1.00 . A A . 21 ALA C 1 1
11 17380 1 1 21 ALA CA C -2.021 2.160 -5.856 1.00 . A A . 21 ALA CA 1 1
11 17381 1 1 21 ALA CB C -1.107 2.146 -4.642 1.00 . A A . 21 ALA CB 1 1
11 17382 1 1 21 ALA H H -3.109 0.411 -6.411 1.00 . A A . 21 ALA H 1 1
11 17383 1 1 21 ALA HA H -2.519 3.118 -5.888 1.00 . A A . 21 ALA HA 1 1
11 17384 1 1 21 ALA HB1 H -0.553 1.220 -4.620 1.00 . A A . 21 ALA HB1 1 1
11 17385 1 1 21 ALA HB2 H -0.419 2.975 -4.700 1.00 . A A . 21 ALA HB2 1 1
11 17386 1 1 21 ALA HB3 H -1.700 2.232 -3.743 1.00 . A A . 21 ALA HB3 1 1
11 17387 1 1 21 ALA N N -3.044 1.122 -5.731 1.00 . A A . 21 ALA N 1 1
11 17388 1 1 21 ALA O O -1.361 2.723 -8.085 1.00 . A A . 21 ALA O 1 1
11 17389 1 1 22 ILE C C 0.172 0.909 -9.473 1.00 . A A . 22 ILE C 1 1
11 17390 1 1 22 ILE CA C 0.787 0.861 -8.074 1.00 . A A . 22 ILE CA 1 1
11 17391 1 1 22 ILE CB C 1.467 -0.508 -7.857 1.00 . A A . 22 ILE CB 1 1
11 17392 1 1 22 ILE CD1 C 2.843 -1.759 -6.100 1.00 . A A . 22 ILE CD1 1 1
11 17393 1 1 22 ILE CG1 C 1.815 -0.684 -6.372 1.00 . A A . 22 ILE CG1 1 1
11 17394 1 1 22 ILE CG2 C 2.710 -0.638 -8.723 1.00 . A A . 22 ILE CG2 1 1
11 17395 1 1 22 ILE H H -0.086 0.636 -6.165 1.00 . A A . 22 ILE H 1 1
11 17396 1 1 22 ILE HA H 1.544 1.628 -7.998 1.00 . A A . 22 ILE HA 1 1
11 17397 1 1 22 ILE HB H 0.772 -1.281 -8.150 1.00 . A A . 22 ILE HB 1 1
11 17398 1 1 22 ILE HD11 H 3.234 -1.640 -5.100 1.00 . A A . 22 ILE HD11 1 1
11 17399 1 1 22 ILE HD12 H 2.377 -2.729 -6.192 1.00 . A A . 22 ILE HD12 1 1
11 17400 1 1 22 ILE HD13 H 3.649 -1.676 -6.815 1.00 . A A . 22 ILE HD13 1 1
11 17401 1 1 22 ILE HG12 H 2.205 0.247 -5.989 1.00 . A A . 22 ILE HG12 1 1
11 17402 1 1 22 ILE HG13 H 0.917 -0.941 -5.828 1.00 . A A . 22 ILE HG13 1 1
11 17403 1 1 22 ILE HG21 H 2.941 -1.686 -8.859 1.00 . A A . 22 ILE HG21 1 1
11 17404 1 1 22 ILE HG22 H 2.531 -0.181 -9.683 1.00 . A A . 22 ILE HG22 1 1
11 17405 1 1 22 ILE HG23 H 3.539 -0.147 -8.238 1.00 . A A . 22 ILE HG23 1 1
11 17406 1 1 22 ILE N N -0.204 1.098 -7.020 1.00 . A A . 22 ILE N 1 1
11 17407 1 1 22 ILE O O 0.569 1.723 -10.307 1.00 . A A . 22 ILE O 1 1
11 17408 1 1 23 ASP C C -2.623 -1.073 -10.855 1.00 . A A . 23 ASP C 1 1
11 17409 1 1 23 ASP CA C -1.583 0.025 -10.940 1.00 . A A . 23 ASP CA 1 1
11 17410 1 1 23 ASP CB C -0.649 -0.260 -12.118 1.00 . A A . 23 ASP CB 1 1
11 17411 1 1 23 ASP CG C -1.314 -0.018 -13.458 1.00 . A A . 23 ASP CG 1 1
11 17412 1 1 23 ASP H H -1.149 -0.468 -8.933 1.00 . A A . 23 ASP H 1 1
11 17413 1 1 23 ASP HA H -2.078 0.974 -11.091 1.00 . A A . 23 ASP HA 1 1
11 17414 1 1 23 ASP HB2 H 0.216 0.381 -12.047 1.00 . A A . 23 ASP HB2 1 1
11 17415 1 1 23 ASP HB3 H -0.332 -1.293 -12.074 1.00 . A A . 23 ASP HB3 1 1
11 17416 1 1 23 ASP N N -0.845 0.084 -9.677 1.00 . A A . 23 ASP N 1 1
11 17417 1 1 23 ASP O O -3.532 -1.167 -11.677 1.00 . A A . 23 ASP O 1 1
11 17418 1 1 23 ASP OD1 O -1.907 1.065 -13.648 1.00 . A A . 23 ASP OD1 1 1
11 17419 1 1 23 ASP OD2 O -1.229 -0.903 -14.333 1.00 . A A . 23 ASP OD2 1 1
11 17420 1 1 24 GLN C C -4.060 -2.796 -8.224 1.00 . A A . 24 GLN C 1 1
11 17421 1 1 24 GLN CA C -3.401 -2.978 -9.578 1.00 . A A . 24 GLN CA 1 1
11 17422 1 1 24 GLN CB C -2.660 -4.317 -9.641 1.00 . A A . 24 GLN CB 1 1
11 17423 1 1 24 GLN CD C -0.149 -4.034 -9.805 1.00 . A A . 24 GLN CD 1 1
11 17424 1 1 24 GLN CG C -1.334 -4.322 -8.897 1.00 . A A . 24 GLN CG 1 1
11 17425 1 1 24 GLN H H -1.778 -1.716 -9.178 1.00 . A A . 24 GLN H 1 1
11 17426 1 1 24 GLN HA H -4.161 -2.956 -10.344 1.00 . A A . 24 GLN HA 1 1
11 17427 1 1 24 GLN HB2 H -3.289 -5.082 -9.213 1.00 . A A . 24 GLN HB2 1 1
11 17428 1 1 24 GLN HB3 H -2.467 -4.558 -10.675 1.00 . A A . 24 GLN HB3 1 1
11 17429 1 1 24 GLN HE21 H 1.118 -4.324 -8.304 1.00 . A A . 24 GLN HE21 1 1
11 17430 1 1 24 GLN HE22 H 1.841 -3.908 -9.827 1.00 . A A . 24 GLN HE22 1 1
11 17431 1 1 24 GLN HG2 H -1.368 -3.567 -8.127 1.00 . A A . 24 GLN HG2 1 1
11 17432 1 1 24 GLN HG3 H -1.200 -5.291 -8.442 1.00 . A A . 24 GLN HG3 1 1
11 17433 1 1 24 GLN N N -2.491 -1.881 -9.820 1.00 . A A . 24 GLN N 1 1
11 17434 1 1 24 GLN NE2 N 1.053 -4.096 -9.255 1.00 . A A . 24 GLN NE2 1 1
11 17435 1 1 24 GLN O O -3.879 -1.758 -7.578 1.00 . A A . 24 GLN O 1 1
11 17436 1 1 24 GLN OE1 O -0.313 -3.759 -10.995 1.00 . A A . 24 GLN OE1 1 1
11 17437 1 1 25 TYR C C -4.757 -4.573 -5.453 1.00 . A A . 25 TYR C 1 1
11 17438 1 1 25 TYR CA C -5.464 -3.735 -6.498 1.00 . A A . 25 TYR CA 1 1
11 17439 1 1 25 TYR CB C -6.922 -4.172 -6.632 1.00 . A A . 25 TYR CB 1 1
11 17440 1 1 25 TYR CD1 C -7.636 -2.269 -8.126 1.00 . A A . 25 TYR CD1 1 1
11 17441 1 1 25 TYR CD2 C -8.164 -4.495 -8.792 1.00 . A A . 25 TYR CD2 1 1
11 17442 1 1 25 TYR CE1 C -8.236 -1.777 -9.268 1.00 . A A . 25 TYR CE1 1 1
11 17443 1 1 25 TYR CE2 C -8.762 -4.013 -9.940 1.00 . A A . 25 TYR CE2 1 1
11 17444 1 1 25 TYR CG C -7.593 -3.635 -7.870 1.00 . A A . 25 TYR CG 1 1
11 17445 1 1 25 TYR CZ C -8.796 -2.652 -10.173 1.00 . A A . 25 TYR CZ 1 1
11 17446 1 1 25 TYR H H -4.818 -4.640 -8.301 1.00 . A A . 25 TYR H 1 1
11 17447 1 1 25 TYR HA H -5.443 -2.704 -6.179 1.00 . A A . 25 TYR HA 1 1
11 17448 1 1 25 TYR HB2 H -6.966 -5.252 -6.672 1.00 . A A . 25 TYR HB2 1 1
11 17449 1 1 25 TYR HB3 H -7.477 -3.821 -5.773 1.00 . A A . 25 TYR HB3 1 1
11 17450 1 1 25 TYR HD1 H -7.194 -1.583 -7.413 1.00 . A A . 25 TYR HD1 1 1
11 17451 1 1 25 TYR HD2 H -8.139 -5.558 -8.602 1.00 . A A . 25 TYR HD2 1 1
11 17452 1 1 25 TYR HE1 H -8.261 -0.712 -9.451 1.00 . A A . 25 TYR HE1 1 1
11 17453 1 1 25 TYR HE2 H -9.203 -4.699 -10.649 1.00 . A A . 25 TYR HE2 1 1
11 17454 1 1 25 TYR HH H -8.874 -2.467 -12.090 1.00 . A A . 25 TYR HH 1 1
11 17455 1 1 25 TYR N N -4.777 -3.810 -7.777 1.00 . A A . 25 TYR N 1 1
11 17456 1 1 25 TYR O O -3.960 -5.458 -5.782 1.00 . A A . 25 TYR O 1 1
11 17457 1 1 25 TYR OH O -9.385 -2.168 -11.317 1.00 . A A . 25 TYR OH 1 1
11 17458 1 1 26 TRP C C -5.275 -5.020 -1.918 1.00 . A A . 26 TRP C 1 1
11 17459 1 1 26 TRP CA C -4.312 -4.857 -3.087 1.00 . A A . 26 TRP CA 1 1
11 17460 1 1 26 TRP CB C -3.104 -4.021 -2.633 1.00 . A A . 26 TRP CB 1 1
11 17461 1 1 26 TRP CD1 C -2.115 -2.594 -4.523 1.00 . A A . 26 TRP CD1 1 1
11 17462 1 1 26 TRP CD2 C -1.038 -4.521 -4.155 1.00 . A A . 26 TRP CD2 1 1
11 17463 1 1 26 TRP CE2 C -0.400 -3.845 -5.212 1.00 . A A . 26 TRP CE2 1 1
11 17464 1 1 26 TRP CE3 C -0.532 -5.755 -3.741 1.00 . A A . 26 TRP CE3 1 1
11 17465 1 1 26 TRP CG C -2.133 -3.707 -3.730 1.00 . A A . 26 TRP CG 1 1
11 17466 1 1 26 TRP CH2 C 1.185 -5.579 -5.441 1.00 . A A . 26 TRP CH2 1 1
11 17467 1 1 26 TRP CZ2 C 0.711 -4.369 -5.867 1.00 . A A . 26 TRP CZ2 1 1
11 17468 1 1 26 TRP CZ3 C 0.571 -6.273 -4.390 1.00 . A A . 26 TRP CZ3 1 1
11 17469 1 1 26 TRP H H -5.574 -3.456 -4.017 1.00 . A A . 26 TRP H 1 1
11 17470 1 1 26 TRP HA H -3.972 -5.831 -3.409 1.00 . A A . 26 TRP HA 1 1
11 17471 1 1 26 TRP HB2 H -3.455 -3.086 -2.223 1.00 . A A . 26 TRP HB2 1 1
11 17472 1 1 26 TRP HB3 H -2.572 -4.565 -1.864 1.00 . A A . 26 TRP HB3 1 1
11 17473 1 1 26 TRP HD1 H -2.821 -1.780 -4.446 1.00 . A A . 26 TRP HD1 1 1
11 17474 1 1 26 TRP HE1 H -0.858 -2.000 -6.095 1.00 . A A . 26 TRP HE1 1 1
11 17475 1 1 26 TRP HE3 H -0.993 -6.304 -2.931 1.00 . A A . 26 TRP HE3 1 1
11 17476 1 1 26 TRP HH2 H 2.046 -6.021 -5.919 1.00 . A A . 26 TRP HH2 1 1
11 17477 1 1 26 TRP HZ2 H 1.197 -3.846 -6.679 1.00 . A A . 26 TRP HZ2 1 1
11 17478 1 1 26 TRP HZ3 H 0.973 -7.227 -4.084 1.00 . A A . 26 TRP HZ3 1 1
11 17479 1 1 26 TRP N N -4.976 -4.218 -4.202 1.00 . A A . 26 TRP N 1 1
11 17480 1 1 26 TRP NE1 N -1.077 -2.672 -5.419 1.00 . A A . 26 TRP NE1 1 1
11 17481 1 1 26 TRP O O -6.442 -4.625 -1.987 1.00 . A A . 26 TRP O 1 1
11 17482 1 1 27 HIS C C -4.785 -4.454 1.395 1.00 . A A . 27 HIS C 1 1
11 17483 1 1 27 HIS CA C -5.442 -5.457 0.459 1.00 . A A . 27 HIS CA 1 1
11 17484 1 1 27 HIS CB C -5.378 -6.853 1.081 1.00 . A A . 27 HIS CB 1 1
11 17485 1 1 27 HIS CD2 C -7.837 -7.587 0.864 1.00 . A A . 27 HIS CD2 1 1
11 17486 1 1 27 HIS CE1 C -7.465 -9.524 -0.066 1.00 . A A . 27 HIS CE1 1 1
11 17487 1 1 27 HIS CG C -6.504 -7.754 0.697 1.00 . A A . 27 HIS CG 1 1
11 17488 1 1 27 HIS H H -3.751 -5.556 -0.789 1.00 . A A . 27 HIS H 1 1
11 17489 1 1 27 HIS HA H -6.477 -5.180 0.274 1.00 . A A . 27 HIS HA 1 1
11 17490 1 1 27 HIS HB2 H -4.459 -7.330 0.776 1.00 . A A . 27 HIS HB2 1 1
11 17491 1 1 27 HIS HB3 H -5.383 -6.755 2.158 1.00 . A A . 27 HIS HB3 1 1
11 17492 1 1 27 HIS HD2 H -8.333 -6.726 1.289 1.00 . A A . 27 HIS HD2 1 1
11 17493 1 1 27 HIS HE1 H -7.627 -10.494 -0.512 1.00 . A A . 27 HIS HE1 1 1
11 17494 1 1 27 HIS HE2 H -9.381 -8.987 0.559 1.00 . A A . 27 HIS HE2 1 1
11 17495 1 1 27 HIS N N -4.719 -5.425 -0.799 1.00 . A A . 27 HIS N 1 1
11 17496 1 1 27 HIS ND1 N -6.281 -8.972 0.109 1.00 . A A . 27 HIS ND1 1 1
11 17497 1 1 27 HIS NE2 N -8.446 -8.718 0.378 1.00 . A A . 27 HIS NE2 1 1
11 17498 1 1 27 HIS O O -3.652 -4.040 1.144 1.00 . A A . 27 HIS O 1 1
11 17499 1 1 28 GLU C C -3.641 -3.923 4.149 1.00 . A A . 28 GLU C 1 1
11 17500 1 1 28 GLU CA C -4.833 -3.247 3.484 1.00 . A A . 28 GLU CA 1 1
11 17501 1 1 28 GLU CB C -5.851 -2.872 4.551 1.00 . A A . 28 GLU CB 1 1
11 17502 1 1 28 GLU CD C -8.291 -3.066 5.076 1.00 . A A . 28 GLU CD 1 1
11 17503 1 1 28 GLU CG C -7.265 -2.687 4.036 1.00 . A A . 28 GLU CG 1 1
11 17504 1 1 28 GLU H H -6.293 -4.544 2.710 1.00 . A A . 28 GLU H 1 1
11 17505 1 1 28 GLU HA H -4.501 -2.354 2.977 1.00 . A A . 28 GLU HA 1 1
11 17506 1 1 28 GLU HB2 H -5.866 -3.647 5.303 1.00 . A A . 28 GLU HB2 1 1
11 17507 1 1 28 GLU HB3 H -5.539 -1.960 5.004 1.00 . A A . 28 GLU HB3 1 1
11 17508 1 1 28 GLU HG2 H -7.407 -1.650 3.770 1.00 . A A . 28 GLU HG2 1 1
11 17509 1 1 28 GLU HG3 H -7.403 -3.309 3.165 1.00 . A A . 28 GLU HG3 1 1
11 17510 1 1 28 GLU N N -5.430 -4.132 2.506 1.00 . A A . 28 GLU N 1 1
11 17511 1 1 28 GLU O O -2.575 -3.333 4.299 1.00 . A A . 28 GLU O 1 1
11 17512 1 1 28 GLU OE1 O -8.250 -4.220 5.555 1.00 . A A . 28 GLU OE1 1 1
11 17513 1 1 28 GLU OE2 O -9.128 -2.217 5.436 1.00 . A A . 28 GLU OE2 1 1
11 17514 1 1 29 ASP C C -1.964 -6.721 4.441 1.00 . A A . 29 ASP C 1 1
11 17515 1 1 29 ASP CA C -2.853 -5.884 5.356 1.00 . A A . 29 ASP CA 1 1
11 17516 1 1 29 ASP CB C -3.531 -6.785 6.391 1.00 . A A . 29 ASP CB 1 1
11 17517 1 1 29 ASP CG C -2.707 -6.966 7.649 1.00 . A A . 29 ASP CG 1 1
11 17518 1 1 29 ASP H H -4.769 -5.523 4.520 1.00 . A A . 29 ASP H 1 1
11 17519 1 1 29 ASP HA H -2.236 -5.165 5.868 1.00 . A A . 29 ASP HA 1 1
11 17520 1 1 29 ASP HB2 H -4.480 -6.350 6.667 1.00 . A A . 29 ASP HB2 1 1
11 17521 1 1 29 ASP HB3 H -3.702 -7.759 5.954 1.00 . A A . 29 ASP HB3 1 1
11 17522 1 1 29 ASP N N -3.865 -5.144 4.608 1.00 . A A . 29 ASP N 1 1
11 17523 1 1 29 ASP O O -1.103 -7.470 4.908 1.00 . A A . 29 ASP O 1 1
11 17524 1 1 29 ASP OD1 O -2.381 -5.949 8.305 1.00 . A A . 29 ASP OD1 1 1
11 17525 1 1 29 ASP OD2 O -2.389 -8.124 7.997 1.00 . A A . 29 ASP OD2 1 1
11 17526 1 1 30 CYS C C -0.240 -6.479 1.602 1.00 . A A . 30 CYS C 1 1
11 17527 1 1 30 CYS CA C -1.366 -7.330 2.173 1.00 . A A . 30 CYS CA 1 1
11 17528 1 1 30 CYS CB C -2.244 -7.833 1.035 1.00 . A A . 30 CYS CB 1 1
11 17529 1 1 30 CYS H H -2.831 -5.948 2.824 1.00 . A A . 30 CYS H 1 1
11 17530 1 1 30 CYS HA H -0.935 -8.177 2.684 1.00 . A A . 30 CYS HA 1 1
11 17531 1 1 30 CYS HB2 H -3.029 -7.114 0.854 1.00 . A A . 30 CYS HB2 1 1
11 17532 1 1 30 CYS HB3 H -1.640 -7.929 0.146 1.00 . A A . 30 CYS HB3 1 1
11 17533 1 1 30 CYS N N -2.157 -6.582 3.139 1.00 . A A . 30 CYS N 1 1
11 17534 1 1 30 CYS O O 0.892 -6.949 1.475 1.00 . A A . 30 CYS O 1 1
11 17535 1 1 30 CYS SG S -3.038 -9.445 1.347 1.00 . A A . 30 CYS SG 1 1
11 17536 1 1 31 LEU C C 1.504 -3.994 1.510 1.00 . A A . 31 LEU C 1 1
11 17537 1 1 31 LEU CA C 0.408 -4.399 0.529 1.00 . A A . 31 LEU CA 1 1
11 17538 1 1 31 LEU CB C -0.258 -3.153 -0.067 1.00 . A A . 31 LEU CB 1 1
11 17539 1 1 31 LEU CD1 C 1.506 -3.082 -1.870 1.00 . A A . 31 LEU CD1 1 1
11 17540 1 1 31 LEU CD2 C -0.140 -1.219 -1.660 1.00 . A A . 31 LEU CD2 1 1
11 17541 1 1 31 LEU CG C 0.668 -2.259 -0.902 1.00 . A A . 31 LEU CG 1 1
11 17542 1 1 31 LEU H H -1.505 -4.976 1.228 1.00 . A A . 31 LEU H 1 1
11 17543 1 1 31 LEU HA H 0.864 -4.962 -0.273 1.00 . A A . 31 LEU HA 1 1
11 17544 1 1 31 LEU HB2 H -1.077 -3.473 -0.697 1.00 . A A . 31 LEU HB2 1 1
11 17545 1 1 31 LEU HB3 H -0.658 -2.562 0.742 1.00 . A A . 31 LEU HB3 1 1
11 17546 1 1 31 LEU HD11 H 1.316 -4.133 -1.708 1.00 . A A . 31 LEU HD11 1 1
11 17547 1 1 31 LEU HD12 H 1.243 -2.823 -2.884 1.00 . A A . 31 LEU HD12 1 1
11 17548 1 1 31 LEU HD13 H 2.553 -2.877 -1.706 1.00 . A A . 31 LEU HD13 1 1
11 17549 1 1 31 LEU HD21 H -0.595 -1.677 -2.526 1.00 . A A . 31 LEU HD21 1 1
11 17550 1 1 31 LEU HD22 H -0.911 -0.821 -1.016 1.00 . A A . 31 LEU HD22 1 1
11 17551 1 1 31 LEU HD23 H 0.513 -0.419 -1.976 1.00 . A A . 31 LEU HD23 1 1
11 17552 1 1 31 LEU HG H 1.342 -1.738 -0.239 1.00 . A A . 31 LEU HG 1 1
11 17553 1 1 31 LEU N N -0.572 -5.268 1.167 1.00 . A A . 31 LEU N 1 1
11 17554 1 1 31 LEU O O 1.397 -2.993 2.219 1.00 . A A . 31 LEU O 1 1
11 17555 1 1 32 SER C C 4.979 -4.557 1.382 1.00 . A A . 32 SER C 1 1
11 17556 1 1 32 SER CA C 3.757 -4.468 2.282 1.00 . A A . 32 SER CA 1 1
11 17557 1 1 32 SER CB C 3.861 -5.459 3.445 1.00 . A A . 32 SER CB 1 1
11 17558 1 1 32 SER H H 2.617 -5.504 0.854 1.00 . A A . 32 SER H 1 1
11 17559 1 1 32 SER HA H 3.670 -3.463 2.670 1.00 . A A . 32 SER HA 1 1
11 17560 1 1 32 SER HB2 H 4.610 -6.203 3.216 1.00 . A A . 32 SER HB2 1 1
11 17561 1 1 32 SER HB3 H 4.141 -4.929 4.344 1.00 . A A . 32 SER HB3 1 1
11 17562 1 1 32 SER HG H 2.079 -6.043 2.871 1.00 . A A . 32 SER HG 1 1
11 17563 1 1 32 SER N N 2.582 -4.755 1.487 1.00 . A A . 32 SER N 1 1
11 17564 1 1 32 SER O O 4.853 -4.914 0.206 1.00 . A A . 32 SER O 1 1
11 17565 1 1 32 SER OG O 2.622 -6.113 3.668 1.00 . A A . 32 SER OG 1 1
11 17566 1 1 33 CYS C C 7.835 -5.677 0.921 1.00 . A A . 33 CYS C 1 1
11 17567 1 1 33 CYS CA C 7.338 -4.238 1.098 1.00 . A A . 33 CYS CA 1 1
11 17568 1 1 33 CYS CB C 8.395 -3.352 1.725 1.00 . A A . 33 CYS CB 1 1
11 17569 1 1 33 CYS H H 6.207 -3.897 2.815 1.00 . A A . 33 CYS H 1 1
11 17570 1 1 33 CYS HA H 7.085 -3.837 0.126 1.00 . A A . 33 CYS HA 1 1
11 17571 1 1 33 CYS HB2 H 9.268 -3.376 1.109 1.00 . A A . 33 CYS HB2 1 1
11 17572 1 1 33 CYS HB3 H 8.022 -2.339 1.770 1.00 . A A . 33 CYS HB3 1 1
11 17573 1 1 33 CYS N N 6.145 -4.206 1.893 1.00 . A A . 33 CYS N 1 1
11 17574 1 1 33 CYS O O 7.234 -6.618 1.446 1.00 . A A . 33 CYS O 1 1
11 17575 1 1 33 CYS SG S 8.901 -3.822 3.398 1.00 . A A . 33 CYS SG 1 1
11 17576 1 1 34 ASP C C 9.830 -8.009 0.739 1.00 . A A . 34 ASP C 1 1
11 17577 1 1 34 ASP CA C 9.224 -7.186 -0.394 1.00 . A A . 34 ASP CA 1 1
11 17578 1 1 34 ASP CB C 10.228 -7.097 -1.544 1.00 . A A . 34 ASP CB 1 1
11 17579 1 1 34 ASP CG C 10.242 -8.359 -2.384 1.00 . A A . 34 ASP CG 1 1
11 17580 1 1 34 ASP H H 9.137 -5.074 -0.456 1.00 . A A . 34 ASP H 1 1
11 17581 1 1 34 ASP HA H 8.351 -7.704 -0.749 1.00 . A A . 34 ASP HA 1 1
11 17582 1 1 34 ASP HB2 H 9.966 -6.265 -2.180 1.00 . A A . 34 ASP HB2 1 1
11 17583 1 1 34 ASP HB3 H 11.219 -6.943 -1.141 1.00 . A A . 34 ASP HB3 1 1
11 17584 1 1 34 ASP N N 8.793 -5.854 0.023 1.00 . A A . 34 ASP N 1 1
11 17585 1 1 34 ASP O O 9.445 -9.159 0.943 1.00 . A A . 34 ASP O 1 1
11 17586 1 1 34 ASP OD1 O 9.274 -8.584 -3.138 1.00 . A A . 34 ASP OD1 1 1
11 17587 1 1 34 ASP OD2 O 11.211 -9.141 -2.278 1.00 . A A . 34 ASP OD2 1 1
11 17588 1 1 35 LEU C C 11.108 -8.205 3.722 1.00 . A A . 35 LEU C 1 1
11 17589 1 1 35 LEU CA C 11.648 -8.316 2.299 1.00 . A A . 35 LEU CA 1 1
11 17590 1 1 35 LEU CB C 13.126 -7.930 2.264 1.00 . A A . 35 LEU CB 1 1
11 17591 1 1 35 LEU CD1 C 13.894 -10.313 2.445 1.00 . A A . 35 LEU CD1 1 1
11 17592 1 1 35 LEU CD2 C 15.515 -8.442 2.808 1.00 . A A . 35 LEU CD2 1 1
11 17593 1 1 35 LEU CG C 14.074 -8.896 2.975 1.00 . A A . 35 LEU CG 1 1
11 17594 1 1 35 LEU H H 11.235 -6.628 1.072 1.00 . A A . 35 LEU H 1 1
11 17595 1 1 35 LEU HA H 11.557 -9.345 1.985 1.00 . A A . 35 LEU HA 1 1
11 17596 1 1 35 LEU HB2 H 13.429 -7.857 1.231 1.00 . A A . 35 LEU HB2 1 1
11 17597 1 1 35 LEU HB3 H 13.231 -6.958 2.722 1.00 . A A . 35 LEU HB3 1 1
11 17598 1 1 35 LEU HD11 H 13.047 -10.776 2.933 1.00 . A A . 35 LEU HD11 1 1
11 17599 1 1 35 LEU HD12 H 13.721 -10.279 1.380 1.00 . A A . 35 LEU HD12 1 1
11 17600 1 1 35 LEU HD13 H 14.786 -10.888 2.648 1.00 . A A . 35 LEU HD13 1 1
11 17601 1 1 35 LEU HD21 H 15.852 -8.674 1.807 1.00 . A A . 35 LEU HD21 1 1
11 17602 1 1 35 LEU HD22 H 15.577 -7.376 2.970 1.00 . A A . 35 LEU HD22 1 1
11 17603 1 1 35 LEU HD23 H 16.140 -8.953 3.524 1.00 . A A . 35 LEU HD23 1 1
11 17604 1 1 35 LEU HG H 13.843 -8.902 4.031 1.00 . A A . 35 LEU HG 1 1
11 17605 1 1 35 LEU N N 10.889 -7.506 1.351 1.00 . A A . 35 LEU N 1 1
11 17606 1 1 35 LEU O O 10.706 -9.210 4.312 1.00 . A A . 35 LEU O 1 1
11 17607 1 1 36 CYS C C 9.193 -7.101 5.786 1.00 . A A . 36 CYS C 1 1
11 17608 1 1 36 CYS CA C 10.688 -6.814 5.664 1.00 . A A . 36 CYS CA 1 1
11 17609 1 1 36 CYS CB C 11.024 -5.400 6.133 1.00 . A A . 36 CYS CB 1 1
11 17610 1 1 36 CYS H H 11.518 -6.249 3.802 1.00 . A A . 36 CYS H 1 1
11 17611 1 1 36 CYS HA H 11.221 -7.520 6.282 1.00 . A A . 36 CYS HA 1 1
11 17612 1 1 36 CYS HB2 H 10.132 -4.792 6.092 1.00 . A A . 36 CYS HB2 1 1
11 17613 1 1 36 CYS HB3 H 11.385 -5.440 7.149 1.00 . A A . 36 CYS HB3 1 1
11 17614 1 1 36 CYS N N 11.136 -7.006 4.291 1.00 . A A . 36 CYS N 1 1
11 17615 1 1 36 CYS O O 8.781 -7.945 6.585 1.00 . A A . 36 CYS O 1 1
11 17616 1 1 36 CYS SG S 12.302 -4.583 5.121 1.00 . A A . 36 CYS SG 1 1
11 17617 1 1 37 GLY C C 6.214 -6.401 6.035 1.00 . A A . 37 GLY C 1 1
11 17618 1 1 37 GLY CA C 7.003 -6.810 4.807 1.00 . A A . 37 GLY CA 1 1
11 17619 1 1 37 GLY H H 8.823 -5.898 4.236 1.00 . A A . 37 GLY H 1 1
11 17620 1 1 37 GLY HA2 H 6.590 -6.302 3.948 1.00 . A A . 37 GLY HA2 1 1
11 17621 1 1 37 GLY HA3 H 6.893 -7.878 4.665 1.00 . A A . 37 GLY HA3 1 1
11 17622 1 1 37 GLY N N 8.415 -6.501 4.897 1.00 . A A . 37 GLY N 1 1
11 17623 1 1 37 GLY O O 5.347 -7.144 6.496 1.00 . A A . 37 GLY O 1 1
11 17624 1 1 38 CYS C C 4.495 -3.870 7.119 1.00 . A A . 38 CYS C 1 1
11 17625 1 1 38 CYS CA C 5.685 -4.669 7.640 1.00 . A A . 38 CYS CA 1 1
11 17626 1 1 38 CYS CB C 6.570 -3.793 8.530 1.00 . A A . 38 CYS CB 1 1
11 17627 1 1 38 CYS H H 7.121 -4.621 6.084 1.00 . A A . 38 CYS H 1 1
11 17628 1 1 38 CYS HA H 5.320 -5.506 8.217 1.00 . A A . 38 CYS HA 1 1
11 17629 1 1 38 CYS HB2 H 6.300 -2.757 8.384 1.00 . A A . 38 CYS HB2 1 1
11 17630 1 1 38 CYS HB3 H 6.405 -4.060 9.563 1.00 . A A . 38 CYS HB3 1 1
11 17631 1 1 38 CYS HG H 8.625 -3.169 7.159 1.00 . A A . 38 CYS HG 1 1
11 17632 1 1 38 CYS N N 6.453 -5.195 6.521 1.00 . A A . 38 CYS N 1 1
11 17633 1 1 38 CYS O O 3.403 -4.408 6.938 1.00 . A A . 38 CYS O 1 1
11 17634 1 1 38 CYS SG S 8.339 -3.951 8.192 1.00 . A A . 38 CYS SG 1 1
11 17635 1 1 39 ARG C C 4.443 -0.746 5.263 1.00 . A A . 39 ARG C 1 1
11 17636 1 1 39 ARG CA C 3.747 -1.773 6.141 1.00 . A A . 39 ARG CA 1 1
11 17637 1 1 39 ARG CB C 2.892 -1.075 7.204 1.00 . A A . 39 ARG CB 1 1
11 17638 1 1 39 ARG CD C 0.696 -1.650 6.121 1.00 . A A . 39 ARG CD 1 1
11 17639 1 1 39 ARG CG C 1.520 -1.700 7.396 1.00 . A A . 39 ARG CG 1 1
11 17640 1 1 39 ARG CZ C -1.614 -0.793 6.324 1.00 . A A . 39 ARG CZ 1 1
11 17641 1 1 39 ARG H H 5.672 -2.284 6.845 1.00 . A A . 39 ARG H 1 1
11 17642 1 1 39 ARG HA H 3.115 -2.395 5.524 1.00 . A A . 39 ARG HA 1 1
11 17643 1 1 39 ARG HB2 H 3.414 -1.110 8.148 1.00 . A A . 39 ARG HB2 1 1
11 17644 1 1 39 ARG HB3 H 2.756 -0.042 6.916 1.00 . A A . 39 ARG HB3 1 1
11 17645 1 1 39 ARG HD2 H 0.867 -0.702 5.634 1.00 . A A . 39 ARG HD2 1 1
11 17646 1 1 39 ARG HD3 H 1.014 -2.452 5.469 1.00 . A A . 39 ARG HD3 1 1
11 17647 1 1 39 ARG HE H -1.055 -2.693 6.638 1.00 . A A . 39 ARG HE 1 1
11 17648 1 1 39 ARG HG2 H 1.643 -2.730 7.692 1.00 . A A . 39 ARG HG2 1 1
11 17649 1 1 39 ARG HG3 H 0.997 -1.160 8.172 1.00 . A A . 39 ARG HG3 1 1
11 17650 1 1 39 ARG HH11 H -0.244 0.609 5.797 1.00 . A A . 39 ARG HH11 1 1
11 17651 1 1 39 ARG HH12 H -1.879 1.181 5.935 1.00 . A A . 39 ARG HH12 1 1
11 17652 1 1 39 ARG HH21 H -3.205 -1.939 6.846 1.00 . A A . 39 ARG HH21 1 1
11 17653 1 1 39 ARG HH22 H -3.553 -0.250 6.564 1.00 . A A . 39 ARG HH22 1 1
11 17654 1 1 39 ARG N N 4.752 -2.624 6.759 1.00 . A A . 39 ARG N 1 1
11 17655 1 1 39 ARG NE N -0.734 -1.796 6.391 1.00 . A A . 39 ARG NE 1 1
11 17656 1 1 39 ARG NH1 N -1.215 0.428 5.995 1.00 . A A . 39 ARG NH1 1 1
11 17657 1 1 39 ARG NH2 N -2.893 -1.012 6.594 1.00 . A A . 39 ARG NH2 1 1
11 17658 1 1 39 ARG O O 5.617 -0.908 4.937 1.00 . A A . 39 ARG O 1 1
11 17659 1 1 40 LEU C C 4.336 2.697 4.851 1.00 . A A . 40 LEU C 1 1
11 17660 1 1 40 LEU CA C 4.345 1.369 4.097 1.00 . A A . 40 LEU CA 1 1
11 17661 1 1 40 LEU CB C 3.599 1.502 2.762 1.00 . A A . 40 LEU CB 1 1
11 17662 1 1 40 LEU CD1 C 2.207 0.429 0.969 1.00 . A A . 40 LEU CD1 1 1
11 17663 1 1 40 LEU CD2 C 4.438 -0.551 1.553 1.00 . A A . 40 LEU CD2 1 1
11 17664 1 1 40 LEU CG C 3.206 0.178 2.087 1.00 . A A . 40 LEU CG 1 1
11 17665 1 1 40 LEU H H 2.824 0.424 5.225 1.00 . A A . 40 LEU H 1 1
11 17666 1 1 40 LEU HA H 5.370 1.090 3.902 1.00 . A A . 40 LEU HA 1 1
11 17667 1 1 40 LEU HB2 H 2.698 2.072 2.936 1.00 . A A . 40 LEU HB2 1 1
11 17668 1 1 40 LEU HB3 H 4.227 2.054 2.079 1.00 . A A . 40 LEU HB3 1 1
11 17669 1 1 40 LEU HD11 H 2.722 0.829 0.107 1.00 . A A . 40 LEU HD11 1 1
11 17670 1 1 40 LEU HD12 H 1.726 -0.500 0.702 1.00 . A A . 40 LEU HD12 1 1
11 17671 1 1 40 LEU HD13 H 1.463 1.137 1.304 1.00 . A A . 40 LEU HD13 1 1
11 17672 1 1 40 LEU HD21 H 4.143 -1.237 0.771 1.00 . A A . 40 LEU HD21 1 1
11 17673 1 1 40 LEU HD22 H 5.139 0.166 1.151 1.00 . A A . 40 LEU HD22 1 1
11 17674 1 1 40 LEU HD23 H 4.908 -1.103 2.354 1.00 . A A . 40 LEU HD23 1 1
11 17675 1 1 40 LEU HG H 2.729 -0.459 2.814 1.00 . A A . 40 LEU HG 1 1
11 17676 1 1 40 LEU N N 3.749 0.322 4.911 1.00 . A A . 40 LEU N 1 1
11 17677 1 1 40 LEU O O 3.420 2.978 5.621 1.00 . A A . 40 LEU O 1 1
11 17678 1 1 41 GLY C C 4.956 5.917 4.501 1.00 . A A . 41 GLY C 1 1
11 17679 1 1 41 GLY CA C 5.473 4.769 5.344 1.00 . A A . 41 GLY CA 1 1
11 17680 1 1 41 GLY H H 6.095 3.208 4.051 1.00 . A A . 41 GLY H 1 1
11 17681 1 1 41 GLY HA2 H 4.899 4.718 6.259 1.00 . A A . 41 GLY HA2 1 1
11 17682 1 1 41 GLY HA3 H 6.510 4.954 5.587 1.00 . A A . 41 GLY HA3 1 1
11 17683 1 1 41 GLY N N 5.373 3.495 4.655 1.00 . A A . 41 GLY N 1 1
11 17684 1 1 41 GLY O O 5.571 6.980 4.433 1.00 . A A . 41 GLY O 1 1
11 17685 1 1 42 GLU C C 2.573 7.791 3.778 1.00 . A A . 42 GLU C 1 1
11 17686 1 1 42 GLU CA C 3.234 6.688 2.968 1.00 . A A . 42 GLU CA 1 1
11 17687 1 1 42 GLU CB C 2.198 6.056 2.029 1.00 . A A . 42 GLU CB 1 1
11 17688 1 1 42 GLU CD C 0.666 4.646 3.463 1.00 . A A . 42 GLU CD 1 1
11 17689 1 1 42 GLU CG C 1.749 4.649 2.406 1.00 . A A . 42 GLU CG 1 1
11 17690 1 1 42 GLU H H 3.393 4.823 3.955 1.00 . A A . 42 GLU H 1 1
11 17691 1 1 42 GLU HA H 4.025 7.123 2.376 1.00 . A A . 42 GLU HA 1 1
11 17692 1 1 42 GLU HB2 H 1.322 6.687 2.008 1.00 . A A . 42 GLU HB2 1 1
11 17693 1 1 42 GLU HB3 H 2.618 6.017 1.035 1.00 . A A . 42 GLU HB3 1 1
11 17694 1 1 42 GLU HG2 H 1.364 4.164 1.522 1.00 . A A . 42 GLU HG2 1 1
11 17695 1 1 42 GLU HG3 H 2.598 4.094 2.773 1.00 . A A . 42 GLU HG3 1 1
11 17696 1 1 42 GLU N N 3.831 5.688 3.845 1.00 . A A . 42 GLU N 1 1
11 17697 1 1 42 GLU O O 1.723 7.513 4.626 1.00 . A A . 42 GLU O 1 1
11 17698 1 1 42 GLU OE1 O -0.276 5.455 3.358 1.00 . A A . 42 GLU OE1 1 1
11 17699 1 1 42 GLU OE2 O 0.750 3.832 4.405 1.00 . A A . 42 GLU OE2 1 1
11 17700 1 1 43 VAL C C 2.083 11.374 3.298 1.00 . A A . 43 VAL C 1 1
11 17701 1 1 43 VAL CA C 2.293 10.151 4.197 1.00 . A A . 43 VAL CA 1 1
11 17702 1 1 43 VAL CB C 3.110 10.596 5.437 1.00 . A A . 43 VAL CB 1 1
11 17703 1 1 43 VAL CG1 C 2.711 9.797 6.669 1.00 . A A . 43 VAL CG1 1 1
11 17704 1 1 43 VAL CG2 C 4.605 10.472 5.182 1.00 . A A . 43 VAL CG2 1 1
11 17705 1 1 43 VAL H H 3.593 9.220 2.793 1.00 . A A . 43 VAL H 1 1
11 17706 1 1 43 VAL HA H 1.328 9.811 4.543 1.00 . A A . 43 VAL HA 1 1
11 17707 1 1 43 VAL HB H 2.890 11.635 5.628 1.00 . A A . 43 VAL HB 1 1
11 17708 1 1 43 VAL HG11 H 1.822 10.228 7.105 1.00 . A A . 43 VAL HG11 1 1
11 17709 1 1 43 VAL HG12 H 2.514 8.772 6.386 1.00 . A A . 43 VAL HG12 1 1
11 17710 1 1 43 VAL HG13 H 3.513 9.823 7.390 1.00 . A A . 43 VAL HG13 1 1
11 17711 1 1 43 VAL HG21 H 5.039 9.789 5.898 1.00 . A A . 43 VAL HG21 1 1
11 17712 1 1 43 VAL HG22 H 4.769 10.097 4.182 1.00 . A A . 43 VAL HG22 1 1
11 17713 1 1 43 VAL HG23 H 5.069 11.443 5.283 1.00 . A A . 43 VAL HG23 1 1
11 17714 1 1 43 VAL N N 2.926 9.042 3.501 1.00 . A A . 43 VAL N 1 1
11 17715 1 1 43 VAL O O 1.495 12.358 3.751 1.00 . A A . 43 VAL O 1 1
11 17716 1 1 44 GLY C C 2.908 12.538 -0.136 1.00 . A A . 44 GLY C 1 1
11 17717 1 1 44 GLY CA C 2.047 12.375 1.116 1.00 . A A . 44 GLY CA 1 1
11 17718 1 1 44 GLY H H 2.781 10.445 1.648 1.00 . A A . 44 GLY H 1 1
11 17719 1 1 44 GLY HA2 H 1.024 12.226 0.802 1.00 . A A . 44 GLY HA2 1 1
11 17720 1 1 44 GLY HA3 H 2.092 13.295 1.682 1.00 . A A . 44 GLY HA3 1 1
11 17721 1 1 44 GLY N N 2.407 11.280 2.005 1.00 . A A . 44 GLY N 1 1
11 17722 1 1 44 GLY O O 2.868 13.603 -0.756 1.00 . A A . 44 GLY O 1 1
11 17723 1 1 45 ARG C C 4.388 10.950 -2.778 1.00 . A A . 45 ARG C 1 1
11 17724 1 1 45 ARG CA C 4.712 11.811 -1.563 1.00 . A A . 45 ARG CA 1 1
11 17725 1 1 45 ARG CB C 6.152 11.568 -1.110 1.00 . A A . 45 ARG CB 1 1
11 17726 1 1 45 ARG CD C 8.494 12.456 -1.010 1.00 . A A . 45 ARG CD 1 1
11 17727 1 1 45 ARG CG C 7.165 12.506 -1.747 1.00 . A A . 45 ARG CG 1 1
11 17728 1 1 45 ARG CZ C 9.280 12.309 1.335 1.00 . A A . 45 ARG CZ 1 1
11 17729 1 1 45 ARG H H 3.887 10.796 0.115 1.00 . A A . 45 ARG H 1 1
11 17730 1 1 45 ARG HA H 4.620 12.847 -1.853 1.00 . A A . 45 ARG HA 1 1
11 17731 1 1 45 ARG HB2 H 6.206 11.696 -0.040 1.00 . A A . 45 ARG HB2 1 1
11 17732 1 1 45 ARG HB3 H 6.429 10.555 -1.354 1.00 . A A . 45 ARG HB3 1 1
11 17733 1 1 45 ARG HD2 H 9.009 11.544 -1.278 1.00 . A A . 45 ARG HD2 1 1
11 17734 1 1 45 ARG HD3 H 9.086 13.306 -1.308 1.00 . A A . 45 ARG HD3 1 1
11 17735 1 1 45 ARG HE H 7.394 12.666 0.769 1.00 . A A . 45 ARG HE 1 1
11 17736 1 1 45 ARG HG2 H 7.320 12.214 -2.776 1.00 . A A . 45 ARG HG2 1 1
11 17737 1 1 45 ARG HG3 H 6.781 13.514 -1.710 1.00 . A A . 45 ARG HG3 1 1
11 17738 1 1 45 ARG HH11 H 10.737 11.980 -0.042 1.00 . A A . 45 ARG HH11 1 1
11 17739 1 1 45 ARG HH12 H 11.255 11.910 1.621 1.00 . A A . 45 ARG HH12 1 1
11 17740 1 1 45 ARG HH21 H 8.062 12.576 2.940 1.00 . A A . 45 ARG HH21 1 1
11 17741 1 1 45 ARG HH22 H 9.733 12.262 3.313 1.00 . A A . 45 ARG HH22 1 1
11 17742 1 1 45 ARG N N 3.782 11.590 -0.457 1.00 . A A . 45 ARG N 1 1
11 17743 1 1 45 ARG NE N 8.305 12.491 0.441 1.00 . A A . 45 ARG NE 1 1
11 17744 1 1 45 ARG NH1 N 10.520 12.045 0.939 1.00 . A A . 45 ARG NH1 1 1
11 17745 1 1 45 ARG NH2 N 9.005 12.383 2.632 1.00 . A A . 45 ARG NH2 1 1
11 17746 1 1 45 ARG O O 3.580 11.334 -3.619 1.00 . A A . 45 ARG O 1 1
11 17747 1 1 46 ARG C C 5.206 7.541 -3.776 1.00 . A A . 46 ARG C 1 1
11 17748 1 1 46 ARG CA C 4.983 9.008 -4.112 1.00 . A A . 46 ARG CA 1 1
11 17749 1 1 46 ARG CB C 5.999 9.459 -5.163 1.00 . A A . 46 ARG CB 1 1
11 17750 1 1 46 ARG CD C 8.322 8.753 -5.827 1.00 . A A . 46 ARG CD 1 1
11 17751 1 1 46 ARG CG C 7.445 9.303 -4.715 1.00 . A A . 46 ARG CG 1 1
11 17752 1 1 46 ARG CZ C 7.958 7.100 -7.623 1.00 . A A . 46 ARG CZ 1 1
11 17753 1 1 46 ARG H H 5.750 9.599 -2.230 1.00 . A A . 46 ARG H 1 1
11 17754 1 1 46 ARG HA H 3.987 9.130 -4.510 1.00 . A A . 46 ARG HA 1 1
11 17755 1 1 46 ARG HB2 H 5.856 8.876 -6.060 1.00 . A A . 46 ARG HB2 1 1
11 17756 1 1 46 ARG HB3 H 5.825 10.500 -5.389 1.00 . A A . 46 ARG HB3 1 1
11 17757 1 1 46 ARG HD2 H 8.351 9.473 -6.630 1.00 . A A . 46 ARG HD2 1 1
11 17758 1 1 46 ARG HD3 H 9.322 8.611 -5.439 1.00 . A A . 46 ARG HD3 1 1
11 17759 1 1 46 ARG HE H 7.389 6.868 -5.718 1.00 . A A . 46 ARG HE 1 1
11 17760 1 1 46 ARG HG2 H 7.825 10.267 -4.414 1.00 . A A . 46 ARG HG2 1 1
11 17761 1 1 46 ARG HG3 H 7.477 8.623 -3.877 1.00 . A A . 46 ARG HG3 1 1
11 17762 1 1 46 ARG HH11 H 8.841 8.828 -8.219 1.00 . A A . 46 ARG HH11 1 1
11 17763 1 1 46 ARG HH12 H 8.624 7.637 -9.469 1.00 . A A . 46 ARG HH12 1 1
11 17764 1 1 46 ARG HH21 H 7.075 5.292 -7.347 1.00 . A A . 46 ARG HH21 1 1
11 17765 1 1 46 ARG HH22 H 7.606 5.620 -8.973 1.00 . A A . 46 ARG HH22 1 1
11 17766 1 1 46 ARG N N 5.096 9.839 -2.919 1.00 . A A . 46 ARG N 1 1
11 17767 1 1 46 ARG NE N 7.830 7.478 -6.352 1.00 . A A . 46 ARG NE 1 1
11 17768 1 1 46 ARG NH1 N 8.518 7.920 -8.505 1.00 . A A . 46 ARG NH1 1 1
11 17769 1 1 46 ARG NH2 N 7.513 5.909 -8.012 1.00 . A A . 46 ARG NH2 1 1
11 17770 1 1 46 ARG O O 5.884 7.225 -2.808 1.00 . A A . 46 ARG O 1 1
11 17771 1 1 47 LEU C C 6.179 4.718 -4.605 1.00 . A A . 47 LEU C 1 1
11 17772 1 1 47 LEU CA C 4.755 5.221 -4.373 1.00 . A A . 47 LEU CA 1 1
11 17773 1 1 47 LEU CB C 3.768 4.475 -5.283 1.00 . A A . 47 LEU CB 1 1
11 17774 1 1 47 LEU CD1 C 2.453 2.501 -4.442 1.00 . A A . 47 LEU CD1 1 1
11 17775 1 1 47 LEU CD2 C 3.905 2.269 -6.461 1.00 . A A . 47 LEU CD2 1 1
11 17776 1 1 47 LEU CG C 3.742 2.952 -5.116 1.00 . A A . 47 LEU CG 1 1
11 17777 1 1 47 LEU H H 4.147 6.984 -5.381 1.00 . A A . 47 LEU H 1 1
11 17778 1 1 47 LEU HA H 4.489 5.031 -3.344 1.00 . A A . 47 LEU HA 1 1
11 17779 1 1 47 LEU HB2 H 2.777 4.854 -5.085 1.00 . A A . 47 LEU HB2 1 1
11 17780 1 1 47 LEU HB3 H 4.022 4.696 -6.309 1.00 . A A . 47 LEU HB3 1 1
11 17781 1 1 47 LEU HD11 H 1.606 2.893 -4.985 1.00 . A A . 47 LEU HD11 1 1
11 17782 1 1 47 LEU HD12 H 2.409 1.421 -4.435 1.00 . A A . 47 LEU HD12 1 1
11 17783 1 1 47 LEU HD13 H 2.431 2.866 -3.425 1.00 . A A . 47 LEU HD13 1 1
11 17784 1 1 47 LEU HD21 H 4.909 1.882 -6.549 1.00 . A A . 47 LEU HD21 1 1
11 17785 1 1 47 LEU HD22 H 3.196 1.458 -6.539 1.00 . A A . 47 LEU HD22 1 1
11 17786 1 1 47 LEU HD23 H 3.724 2.983 -7.253 1.00 . A A . 47 LEU HD23 1 1
11 17787 1 1 47 LEU HG H 4.568 2.653 -4.487 1.00 . A A . 47 LEU HG 1 1
11 17788 1 1 47 LEU N N 4.650 6.658 -4.595 1.00 . A A . 47 LEU N 1 1
11 17789 1 1 47 LEU O O 6.645 4.641 -5.742 1.00 . A A . 47 LEU O 1 1
11 17790 1 1 48 TYR C C 8.136 2.339 -3.994 1.00 . A A . 48 TYR C 1 1
11 17791 1 1 48 TYR CA C 8.196 3.808 -3.584 1.00 . A A . 48 TYR CA 1 1
11 17792 1 1 48 TYR CB C 8.881 3.923 -2.218 1.00 . A A . 48 TYR CB 1 1
11 17793 1 1 48 TYR CD1 C 9.164 6.444 -2.236 1.00 . A A . 48 TYR CD1 1 1
11 17794 1 1 48 TYR CD2 C 11.019 5.092 -1.598 1.00 . A A . 48 TYR CD2 1 1
11 17795 1 1 48 TYR CE1 C 9.918 7.584 -2.031 1.00 . A A . 48 TYR CE1 1 1
11 17796 1 1 48 TYR CE2 C 11.779 6.224 -1.395 1.00 . A A . 48 TYR CE2 1 1
11 17797 1 1 48 TYR CG C 9.703 5.178 -2.021 1.00 . A A . 48 TYR CG 1 1
11 17798 1 1 48 TYR CZ C 11.226 7.468 -1.611 1.00 . A A . 48 TYR CZ 1 1
11 17799 1 1 48 TYR H H 6.421 4.452 -2.640 1.00 . A A . 48 TYR H 1 1
11 17800 1 1 48 TYR HA H 8.760 4.365 -4.318 1.00 . A A . 48 TYR HA 1 1
11 17801 1 1 48 TYR HB2 H 8.125 3.903 -1.446 1.00 . A A . 48 TYR HB2 1 1
11 17802 1 1 48 TYR HB3 H 9.537 3.074 -2.085 1.00 . A A . 48 TYR HB3 1 1
11 17803 1 1 48 TYR HD1 H 8.138 6.531 -2.564 1.00 . A A . 48 TYR HD1 1 1
11 17804 1 1 48 TYR HD2 H 11.452 4.117 -1.427 1.00 . A A . 48 TYR HD2 1 1
11 17805 1 1 48 TYR HE1 H 9.483 8.558 -2.201 1.00 . A A . 48 TYR HE1 1 1
11 17806 1 1 48 TYR HE2 H 12.805 6.132 -1.065 1.00 . A A . 48 TYR HE2 1 1
11 17807 1 1 48 TYR HH H 12.165 8.680 -0.438 1.00 . A A . 48 TYR HH 1 1
11 17808 1 1 48 TYR N N 6.850 4.361 -3.518 1.00 . A A . 48 TYR N 1 1
11 17809 1 1 48 TYR O O 7.566 1.515 -3.277 1.00 . A A . 48 TYR O 1 1
11 17810 1 1 48 TYR OH O 11.984 8.599 -1.394 1.00 . A A . 48 TYR OH 1 1
11 17811 1 1 49 TYR C C 9.760 0.443 -6.704 1.00 . A A . 49 TYR C 1 1
11 17812 1 1 49 TYR CA C 8.701 0.632 -5.621 1.00 . A A . 49 TYR CA 1 1
11 17813 1 1 49 TYR CB C 7.302 0.217 -6.117 1.00 . A A . 49 TYR CB 1 1
11 17814 1 1 49 TYR CD1 C 7.064 1.824 -8.061 1.00 . A A . 49 TYR CD1 1 1
11 17815 1 1 49 TYR CD2 C 6.665 -0.494 -8.449 1.00 . A A . 49 TYR CD2 1 1
11 17816 1 1 49 TYR CE1 C 6.785 2.097 -9.388 1.00 . A A . 49 TYR CE1 1 1
11 17817 1 1 49 TYR CE2 C 6.383 -0.229 -9.776 1.00 . A A . 49 TYR CE2 1 1
11 17818 1 1 49 TYR CG C 7.011 0.524 -7.571 1.00 . A A . 49 TYR CG 1 1
11 17819 1 1 49 TYR CZ C 6.448 1.068 -10.242 1.00 . A A . 49 TYR CZ 1 1
11 17820 1 1 49 TYR H H 9.124 2.710 -5.695 1.00 . A A . 49 TYR H 1 1
11 17821 1 1 49 TYR HA H 8.963 0.007 -4.778 1.00 . A A . 49 TYR HA 1 1
11 17822 1 1 49 TYR HB2 H 7.190 -0.851 -5.982 1.00 . A A . 49 TYR HB2 1 1
11 17823 1 1 49 TYR HB3 H 6.557 0.726 -5.517 1.00 . A A . 49 TYR HB3 1 1
11 17824 1 1 49 TYR HD1 H 7.330 2.627 -7.391 1.00 . A A . 49 TYR HD1 1 1
11 17825 1 1 49 TYR HD2 H 6.628 -1.512 -8.084 1.00 . A A . 49 TYR HD2 1 1
11 17826 1 1 49 TYR HE1 H 6.837 3.113 -9.753 1.00 . A A . 49 TYR HE1 1 1
11 17827 1 1 49 TYR HE2 H 6.115 -1.036 -10.443 1.00 . A A . 49 TYR HE2 1 1
11 17828 1 1 49 TYR HH H 5.270 1.705 -11.633 1.00 . A A . 49 TYR HH 1 1
11 17829 1 1 49 TYR N N 8.689 2.011 -5.151 1.00 . A A . 49 TYR N 1 1
11 17830 1 1 49 TYR O O 10.271 1.418 -7.259 1.00 . A A . 49 TYR O 1 1
11 17831 1 1 49 TYR OH O 6.170 1.338 -11.564 1.00 . A A . 49 TYR OH 1 1
11 17832 1 1 50 LYS C C 10.329 -1.493 -9.330 1.00 . A A . 50 LYS C 1 1
11 17833 1 1 50 LYS CA C 11.050 -1.125 -8.041 1.00 . A A . 50 LYS CA 1 1
11 17834 1 1 50 LYS CB C 11.952 -2.272 -7.593 1.00 . A A . 50 LYS CB 1 1
11 17835 1 1 50 LYS CD C 14.286 -3.021 -7.030 1.00 . A A . 50 LYS CD 1 1
11 17836 1 1 50 LYS CE C 15.624 -2.842 -7.728 1.00 . A A . 50 LYS CE 1 1
11 17837 1 1 50 LYS CG C 13.372 -1.833 -7.272 1.00 . A A . 50 LYS CG 1 1
11 17838 1 1 50 LYS H H 9.620 -1.545 -6.542 1.00 . A A . 50 LYS H 1 1
11 17839 1 1 50 LYS HA H 11.653 -0.245 -8.216 1.00 . A A . 50 LYS HA 1 1
11 17840 1 1 50 LYS HB2 H 11.527 -2.721 -6.707 1.00 . A A . 50 LYS HB2 1 1
11 17841 1 1 50 LYS HB3 H 11.992 -3.013 -8.377 1.00 . A A . 50 LYS HB3 1 1
11 17842 1 1 50 LYS HD2 H 14.456 -3.122 -5.968 1.00 . A A . 50 LYS HD2 1 1
11 17843 1 1 50 LYS HD3 H 13.809 -3.914 -7.406 1.00 . A A . 50 LYS HD3 1 1
11 17844 1 1 50 LYS HE2 H 15.449 -2.482 -8.731 1.00 . A A . 50 LYS HE2 1 1
11 17845 1 1 50 LYS HE3 H 16.206 -2.115 -7.183 1.00 . A A . 50 LYS HE3 1 1
11 17846 1 1 50 LYS HG2 H 13.756 -1.258 -8.100 1.00 . A A . 50 LYS HG2 1 1
11 17847 1 1 50 LYS HG3 H 13.354 -1.218 -6.383 1.00 . A A . 50 LYS HG3 1 1
11 17848 1 1 50 LYS HZ1 H 16.010 -4.800 -7.108 1.00 . A A . 50 LYS HZ1 1 1
11 17849 1 1 50 LYS HZ2 H 17.392 -3.946 -7.588 1.00 . A A . 50 LYS HZ2 1 1
11 17850 1 1 50 LYS HZ3 H 16.309 -4.527 -8.755 1.00 . A A . 50 LYS HZ3 1 1
11 17851 1 1 50 LYS N N 10.080 -0.807 -7.005 1.00 . A A . 50 LYS N 1 1
11 17852 1 1 50 LYS NZ N 16.386 -4.115 -7.800 1.00 . A A . 50 LYS NZ 1 1
11 17853 1 1 50 LYS O O 9.125 -1.714 -9.308 1.00 . A A . 50 LYS O 1 1
11 17854 1 1 51 LEU C C 9.315 -2.695 -11.814 1.00 . A A . 51 LEU C 1 1
11 17855 1 1 51 LEU CA C 10.533 -1.757 -11.789 1.00 . A A . 51 LEU CA 1 1
11 17856 1 1 51 LEU CB C 11.641 -2.293 -12.706 1.00 . A A . 51 LEU CB 1 1
11 17857 1 1 51 LEU CD1 C 12.793 -4.268 -13.719 1.00 . A A . 51 LEU CD1 1 1
11 17858 1 1 51 LEU CD2 C 12.866 -3.936 -11.249 1.00 . A A . 51 LEU CD2 1 1
11 17859 1 1 51 LEU CG C 12.032 -3.762 -12.509 1.00 . A A . 51 LEU CG 1 1
11 17860 1 1 51 LEU H H 12.027 -1.280 -10.357 1.00 . A A . 51 LEU H 1 1
11 17861 1 1 51 LEU HA H 10.218 -0.802 -12.176 1.00 . A A . 51 LEU HA 1 1
11 17862 1 1 51 LEU HB2 H 11.317 -2.169 -13.729 1.00 . A A . 51 LEU HB2 1 1
11 17863 1 1 51 LEU HB3 H 12.523 -1.689 -12.555 1.00 . A A . 51 LEU HB3 1 1
11 17864 1 1 51 LEU HD11 H 13.192 -3.429 -14.268 1.00 . A A . 51 LEU HD11 1 1
11 17865 1 1 51 LEU HD12 H 13.602 -4.905 -13.396 1.00 . A A . 51 LEU HD12 1 1
11 17866 1 1 51 LEU HD13 H 12.125 -4.829 -14.357 1.00 . A A . 51 LEU HD13 1 1
11 17867 1 1 51 LEU HD21 H 13.387 -3.014 -11.033 1.00 . A A . 51 LEU HD21 1 1
11 17868 1 1 51 LEU HD22 H 12.215 -4.185 -10.421 1.00 . A A . 51 LEU HD22 1 1
11 17869 1 1 51 LEU HD23 H 13.584 -4.729 -11.395 1.00 . A A . 51 LEU HD23 1 1
11 17870 1 1 51 LEU HG H 11.137 -4.357 -12.406 1.00 . A A . 51 LEU HG 1 1
11 17871 1 1 51 LEU N N 11.071 -1.509 -10.437 1.00 . A A . 51 LEU N 1 1
11 17872 1 1 51 LEU O O 8.293 -2.374 -12.423 1.00 . A A . 51 LEU O 1 1
11 17873 1 1 52 GLY C C 8.142 -5.392 -9.726 1.00 . A A . 52 GLY C 1 1
11 17874 1 1 52 GLY CA C 8.291 -4.754 -11.088 1.00 . A A . 52 GLY CA 1 1
11 17875 1 1 52 GLY H H 10.234 -4.038 -10.657 1.00 . A A . 52 GLY H 1 1
11 17876 1 1 52 GLY HA2 H 7.384 -4.220 -11.327 1.00 . A A . 52 GLY HA2 1 1
11 17877 1 1 52 GLY HA3 H 8.445 -5.532 -11.823 1.00 . A A . 52 GLY HA3 1 1
11 17878 1 1 52 GLY N N 9.407 -3.831 -11.135 1.00 . A A . 52 GLY N 1 1
11 17879 1 1 52 GLY O O 7.643 -6.512 -9.604 1.00 . A A . 52 GLY O 1 1
11 17880 1 1 53 ARG C C 8.089 -4.129 -6.369 1.00 . A A . 53 ARG C 1 1
11 17881 1 1 53 ARG CA C 8.547 -5.209 -7.338 1.00 . A A . 53 ARG CA 1 1
11 17882 1 1 53 ARG CB C 9.917 -5.738 -6.903 1.00 . A A . 53 ARG CB 1 1
11 17883 1 1 53 ARG CD C 11.141 -7.901 -7.268 1.00 . A A . 53 ARG CD 1 1
11 17884 1 1 53 ARG CG C 10.579 -6.650 -7.921 1.00 . A A . 53 ARG CG 1 1
11 17885 1 1 53 ARG CZ C 12.280 -9.952 -8.033 1.00 . A A . 53 ARG CZ 1 1
11 17886 1 1 53 ARG H H 8.987 -3.801 -8.857 1.00 . A A . 53 ARG H 1 1
11 17887 1 1 53 ARG HA H 7.834 -6.021 -7.320 1.00 . A A . 53 ARG HA 1 1
11 17888 1 1 53 ARG HB2 H 10.572 -4.898 -6.729 1.00 . A A . 53 ARG HB2 1 1
11 17889 1 1 53 ARG HB3 H 9.800 -6.288 -5.980 1.00 . A A . 53 ARG HB3 1 1
11 17890 1 1 53 ARG HD2 H 11.721 -7.611 -6.405 1.00 . A A . 53 ARG HD2 1 1
11 17891 1 1 53 ARG HD3 H 10.320 -8.528 -6.954 1.00 . A A . 53 ARG HD3 1 1
11 17892 1 1 53 ARG HE H 12.387 -8.167 -8.946 1.00 . A A . 53 ARG HE 1 1
11 17893 1 1 53 ARG HG2 H 9.847 -6.941 -8.661 1.00 . A A . 53 ARG HG2 1 1
11 17894 1 1 53 ARG HG3 H 11.382 -6.110 -8.400 1.00 . A A . 53 ARG HG3 1 1
11 17895 1 1 53 ARG HH11 H 11.113 -10.195 -6.383 1.00 . A A . 53 ARG HH11 1 1
11 17896 1 1 53 ARG HH12 H 11.969 -11.612 -6.909 1.00 . A A . 53 ARG HH12 1 1
11 17897 1 1 53 ARG HH21 H 13.490 -10.047 -9.658 1.00 . A A . 53 ARG HH21 1 1
11 17898 1 1 53 ARG HH22 H 13.309 -11.533 -8.774 1.00 . A A . 53 ARG HH22 1 1
11 17899 1 1 53 ARG N N 8.604 -4.692 -8.699 1.00 . A A . 53 ARG N 1 1
11 17900 1 1 53 ARG NE N 11.995 -8.658 -8.182 1.00 . A A . 53 ARG NE 1 1
11 17901 1 1 53 ARG NH1 N 11.746 -10.641 -7.034 1.00 . A A . 53 ARG NH1 1 1
11 17902 1 1 53 ARG NH2 N 13.090 -10.557 -8.890 1.00 . A A . 53 ARG NH2 1 1
11 17903 1 1 53 ARG O O 8.660 -3.040 -6.328 1.00 . A A . 53 ARG O 1 1
11 17904 1 1 54 LYS C C 7.414 -3.747 -3.235 1.00 . A A . 54 LYS C 1 1
11 17905 1 1 54 LYS CA C 6.628 -3.545 -4.525 1.00 . A A . 54 LYS CA 1 1
11 17906 1 1 54 LYS CB C 5.129 -3.749 -4.270 1.00 . A A . 54 LYS CB 1 1
11 17907 1 1 54 LYS CD C 4.051 -5.731 -3.156 1.00 . A A . 54 LYS CD 1 1
11 17908 1 1 54 LYS CE C 4.642 -7.082 -2.791 1.00 . A A . 54 LYS CE 1 1
11 17909 1 1 54 LYS CG C 4.658 -5.188 -4.440 1.00 . A A . 54 LYS CG 1 1
11 17910 1 1 54 LYS H H 6.740 -5.373 -5.588 1.00 . A A . 54 LYS H 1 1
11 17911 1 1 54 LYS HA H 6.794 -2.537 -4.881 1.00 . A A . 54 LYS HA 1 1
11 17912 1 1 54 LYS HB2 H 4.902 -3.437 -3.261 1.00 . A A . 54 LYS HB2 1 1
11 17913 1 1 54 LYS HB3 H 4.572 -3.129 -4.959 1.00 . A A . 54 LYS HB3 1 1
11 17914 1 1 54 LYS HD2 H 4.246 -5.034 -2.353 1.00 . A A . 54 LYS HD2 1 1
11 17915 1 1 54 LYS HD3 H 2.986 -5.839 -3.291 1.00 . A A . 54 LYS HD3 1 1
11 17916 1 1 54 LYS HE2 H 3.849 -7.724 -2.432 1.00 . A A . 54 LYS HE2 1 1
11 17917 1 1 54 LYS HE3 H 5.085 -7.517 -3.678 1.00 . A A . 54 LYS HE3 1 1
11 17918 1 1 54 LYS HG2 H 3.911 -5.223 -5.220 1.00 . A A . 54 LYS HG2 1 1
11 17919 1 1 54 LYS HG3 H 5.502 -5.802 -4.718 1.00 . A A . 54 LYS HG3 1 1
11 17920 1 1 54 LYS HZ1 H 5.237 -6.893 -0.796 1.00 . A A . 54 LYS HZ1 1 1
11 17921 1 1 54 LYS HZ2 H 6.271 -6.124 -1.900 1.00 . A A . 54 LYS HZ2 1 1
11 17922 1 1 54 LYS HZ3 H 6.297 -7.814 -1.749 1.00 . A A . 54 LYS HZ3 1 1
11 17923 1 1 54 LYS N N 7.109 -4.462 -5.547 1.00 . A A . 54 LYS N 1 1
11 17924 1 1 54 LYS NZ N 5.684 -6.969 -1.736 1.00 . A A . 54 LYS NZ 1 1
11 17925 1 1 54 LYS O O 7.180 -4.704 -2.490 1.00 . A A . 54 LYS O 1 1
11 17926 1 1 55 LEU C C 9.555 -1.632 -1.265 1.00 . A A . 55 LEU C 1 1
11 17927 1 1 55 LEU CA C 9.260 -3.004 -1.854 1.00 . A A . 55 LEU CA 1 1
11 17928 1 1 55 LEU CB C 10.561 -3.734 -2.235 1.00 . A A . 55 LEU CB 1 1
11 17929 1 1 55 LEU CD1 C 12.899 -3.736 -3.139 1.00 . A A . 55 LEU CD1 1 1
11 17930 1 1 55 LEU CD2 C 11.212 -2.186 -4.116 1.00 . A A . 55 LEU CD2 1 1
11 17931 1 1 55 LEU CG C 11.679 -2.877 -2.845 1.00 . A A . 55 LEU CG 1 1
11 17932 1 1 55 LEU H H 8.562 -2.176 -3.664 1.00 . A A . 55 LEU H 1 1
11 17933 1 1 55 LEU HA H 8.737 -3.589 -1.114 1.00 . A A . 55 LEU HA 1 1
11 17934 1 1 55 LEU HB2 H 10.950 -4.202 -1.344 1.00 . A A . 55 LEU HB2 1 1
11 17935 1 1 55 LEU HB3 H 10.312 -4.510 -2.943 1.00 . A A . 55 LEU HB3 1 1
11 17936 1 1 55 LEU HD11 H 12.645 -4.481 -3.878 1.00 . A A . 55 LEU HD11 1 1
11 17937 1 1 55 LEU HD12 H 13.696 -3.112 -3.517 1.00 . A A . 55 LEU HD12 1 1
11 17938 1 1 55 LEU HD13 H 13.223 -4.225 -2.232 1.00 . A A . 55 LEU HD13 1 1
11 17939 1 1 55 LEU HD21 H 11.976 -2.267 -4.876 1.00 . A A . 55 LEU HD21 1 1
11 17940 1 1 55 LEU HD22 H 10.306 -2.657 -4.468 1.00 . A A . 55 LEU HD22 1 1
11 17941 1 1 55 LEU HD23 H 11.018 -1.144 -3.911 1.00 . A A . 55 LEU HD23 1 1
11 17942 1 1 55 LEU HG H 11.969 -2.116 -2.135 1.00 . A A . 55 LEU HG 1 1
11 17943 1 1 55 LEU N N 8.392 -2.888 -3.013 1.00 . A A . 55 LEU N 1 1
11 17944 1 1 55 LEU O O 9.187 -0.610 -1.848 1.00 . A A . 55 LEU O 1 1
11 17945 1 1 56 CYS C C 11.891 0.138 -0.044 1.00 . A A . 56 CYS C 1 1
11 17946 1 1 56 CYS CA C 10.580 -0.365 0.512 1.00 . A A . 56 CYS CA 1 1
11 17947 1 1 56 CYS CB C 10.689 -0.524 2.032 1.00 . A A . 56 CYS CB 1 1
11 17948 1 1 56 CYS H H 10.516 -2.454 0.280 1.00 . A A . 56 CYS H 1 1
11 17949 1 1 56 CYS HA H 9.807 0.356 0.288 1.00 . A A . 56 CYS HA 1 1
11 17950 1 1 56 CYS HB2 H 10.839 0.452 2.473 1.00 . A A . 56 CYS HB2 1 1
11 17951 1 1 56 CYS HB3 H 9.773 -0.938 2.407 1.00 . A A . 56 CYS HB3 1 1
11 17952 1 1 56 CYS N N 10.222 -1.612 -0.123 1.00 . A A . 56 CYS N 1 1
11 17953 1 1 56 CYS O O 12.493 -0.486 -0.914 1.00 . A A . 56 CYS O 1 1
11 17954 1 1 56 CYS SG S 12.056 -1.584 2.589 1.00 . A A . 56 CYS SG 1 1
11 17955 1 1 57 ARG C C 14.754 1.095 1.075 1.00 . A A . 57 ARG C 1 1
11 17956 1 1 57 ARG CA C 13.692 1.719 0.178 1.00 . A A . 57 ARG CA 1 1
11 17957 1 1 57 ARG CB C 13.726 3.245 0.291 1.00 . A A . 57 ARG CB 1 1
11 17958 1 1 57 ARG CD C 15.970 4.020 -0.534 1.00 . A A . 57 ARG CD 1 1
11 17959 1 1 57 ARG CG C 14.484 3.928 -0.839 1.00 . A A . 57 ARG CG 1 1
11 17960 1 1 57 ARG CZ C 17.715 5.607 -1.260 1.00 . A A . 57 ARG CZ 1 1
11 17961 1 1 57 ARG H H 11.890 1.588 1.302 1.00 . A A . 57 ARG H 1 1
11 17962 1 1 57 ARG HA H 13.889 1.434 -0.845 1.00 . A A . 57 ARG HA 1 1
11 17963 1 1 57 ARG HB2 H 12.712 3.618 0.292 1.00 . A A . 57 ARG HB2 1 1
11 17964 1 1 57 ARG HB3 H 14.199 3.513 1.226 1.00 . A A . 57 ARG HB3 1 1
11 17965 1 1 57 ARG HD2 H 16.129 3.747 0.498 1.00 . A A . 57 ARG HD2 1 1
11 17966 1 1 57 ARG HD3 H 16.495 3.325 -1.172 1.00 . A A . 57 ARG HD3 1 1
11 17967 1 1 57 ARG HE H 15.939 6.129 -0.496 1.00 . A A . 57 ARG HE 1 1
11 17968 1 1 57 ARG HG2 H 14.346 3.360 -1.747 1.00 . A A . 57 ARG HG2 1 1
11 17969 1 1 57 ARG HG3 H 14.089 4.926 -0.972 1.00 . A A . 57 ARG HG3 1 1
11 17970 1 1 57 ARG HH11 H 18.163 3.658 -1.577 1.00 . A A . 57 ARG HH11 1 1
11 17971 1 1 57 ARG HH12 H 19.395 4.779 -2.053 1.00 . A A . 57 ARG HH12 1 1
11 17972 1 1 57 ARG HH21 H 17.576 7.622 -1.068 1.00 . A A . 57 ARG HH21 1 1
11 17973 1 1 57 ARG HH22 H 19.075 7.039 -1.741 1.00 . A A . 57 ARG HH22 1 1
11 17974 1 1 57 ARG N N 12.381 1.204 0.540 1.00 . A A . 57 ARG N 1 1
11 17975 1 1 57 ARG NE N 16.507 5.364 -0.755 1.00 . A A . 57 ARG NE 1 1
11 17976 1 1 57 ARG NH1 N 18.485 4.600 -1.657 1.00 . A A . 57 ARG NH1 1 1
11 17977 1 1 57 ARG NH2 N 18.154 6.854 -1.367 1.00 . A A . 57 ARG NH2 1 1
11 17978 1 1 57 ARG O O 15.953 1.207 0.820 1.00 . A A . 57 ARG O 1 1
11 17979 1 1 58 ARG C C 15.680 -1.493 2.699 1.00 . A A . 58 ARG C 1 1
11 17980 1 1 58 ARG CA C 15.183 -0.124 3.127 1.00 . A A . 58 ARG CA 1 1
11 17981 1 1 58 ARG CB C 14.463 -0.217 4.467 1.00 . A A . 58 ARG CB 1 1
11 17982 1 1 58 ARG CD C 12.983 1.795 4.643 1.00 . A A . 58 ARG CD 1 1
11 17983 1 1 58 ARG CG C 14.266 1.139 5.104 1.00 . A A . 58 ARG CG 1 1
11 17984 1 1 58 ARG CZ C 12.003 3.733 5.809 1.00 . A A . 58 ARG CZ 1 1
11 17985 1 1 58 ARG H H 13.333 0.434 2.308 1.00 . A A . 58 ARG H 1 1
11 17986 1 1 58 ARG HA H 16.027 0.531 3.231 1.00 . A A . 58 ARG HA 1 1
11 17987 1 1 58 ARG HB2 H 13.494 -0.671 4.317 1.00 . A A . 58 ARG HB2 1 1
11 17988 1 1 58 ARG HB3 H 15.044 -0.830 5.139 1.00 . A A . 58 ARG HB3 1 1
11 17989 1 1 58 ARG HD2 H 12.934 1.719 3.564 1.00 . A A . 58 ARG HD2 1 1
11 17990 1 1 58 ARG HD3 H 12.144 1.276 5.082 1.00 . A A . 58 ARG HD3 1 1
11 17991 1 1 58 ARG HE H 13.642 3.795 4.670 1.00 . A A . 58 ARG HE 1 1
11 17992 1 1 58 ARG HG2 H 14.245 1.031 6.177 1.00 . A A . 58 ARG HG2 1 1
11 17993 1 1 58 ARG HG3 H 15.090 1.766 4.813 1.00 . A A . 58 ARG HG3 1 1
11 17994 1 1 58 ARG HH11 H 11.056 1.972 6.173 1.00 . A A . 58 ARG HH11 1 1
11 17995 1 1 58 ARG HH12 H 10.350 3.369 6.932 1.00 . A A . 58 ARG HH12 1 1
11 17996 1 1 58 ARG HH21 H 12.762 5.605 5.685 1.00 . A A . 58 ARG HH21 1 1
11 17997 1 1 58 ARG HH22 H 11.333 5.441 6.669 1.00 . A A . 58 ARG HH22 1 1
11 17998 1 1 58 ARG N N 14.299 0.463 2.144 1.00 . A A . 58 ARG N 1 1
11 17999 1 1 58 ARG NE N 12.936 3.204 5.025 1.00 . A A . 58 ARG NE 1 1
11 18000 1 1 58 ARG NH1 N 11.066 2.965 6.350 1.00 . A A . 58 ARG NH1 1 1
11 18001 1 1 58 ARG NH2 N 12.034 5.028 6.077 1.00 . A A . 58 ARG NH2 1 1
11 18002 1 1 58 ARG O O 16.888 -1.743 2.671 1.00 . A A . 58 ARG O 1 1
11 18003 1 1 59 ASP C C 15.546 -3.663 0.413 1.00 . A A . 59 ASP C 1 1
11 18004 1 1 59 ASP CA C 15.136 -3.699 1.877 1.00 . A A . 59 ASP CA 1 1
11 18005 1 1 59 ASP CB C 14.032 -4.741 2.153 1.00 . A A . 59 ASP CB 1 1
11 18006 1 1 59 ASP CG C 12.752 -4.585 1.338 1.00 . A A . 59 ASP CG 1 1
11 18007 1 1 59 ASP H H 13.806 -2.104 2.335 1.00 . A A . 59 ASP H 1 1
11 18008 1 1 59 ASP HA H 16.010 -3.980 2.448 1.00 . A A . 59 ASP HA 1 1
11 18009 1 1 59 ASP HB2 H 14.430 -5.722 1.946 1.00 . A A . 59 ASP HB2 1 1
11 18010 1 1 59 ASP HB3 H 13.769 -4.691 3.200 1.00 . A A . 59 ASP HB3 1 1
11 18011 1 1 59 ASP N N 14.760 -2.370 2.330 1.00 . A A . 59 ASP N 1 1
11 18012 1 1 59 ASP O O 16.256 -4.549 -0.061 1.00 . A A . 59 ASP O 1 1
11 18013 1 1 59 ASP OD1 O 12.838 -4.415 0.102 1.00 . A A . 59 ASP OD1 1 1
11 18014 1 1 59 ASP OD2 O 11.652 -4.748 1.924 1.00 . A A . 59 ASP OD2 1 1
11 18015 1 1 60 TYR C C 17.319 -1.963 -1.399 1.00 . A A . 60 TYR C 1 1
11 18016 1 1 60 TYR CA C 15.831 -2.250 -1.543 1.00 . A A . 60 TYR CA 1 1
11 18017 1 1 60 TYR CB C 15.096 -1.063 -2.189 1.00 . A A . 60 TYR CB 1 1
11 18018 1 1 60 TYR CD1 C 16.603 0.974 -2.297 1.00 . A A . 60 TYR CD1 1 1
11 18019 1 1 60 TYR CD2 C 16.148 -0.196 -4.325 1.00 . A A . 60 TYR CD2 1 1
11 18020 1 1 60 TYR CE1 C 17.377 1.881 -2.989 1.00 . A A . 60 TYR CE1 1 1
11 18021 1 1 60 TYR CE2 C 16.930 0.709 -5.024 1.00 . A A . 60 TYR CE2 1 1
11 18022 1 1 60 TYR CG C 15.972 -0.081 -2.950 1.00 . A A . 60 TYR CG 1 1
11 18023 1 1 60 TYR CZ C 17.541 1.744 -4.349 1.00 . A A . 60 TYR CZ 1 1
11 18024 1 1 60 TYR H H 14.828 -1.808 0.260 1.00 . A A . 60 TYR H 1 1
11 18025 1 1 60 TYR HA H 15.697 -3.131 -2.153 1.00 . A A . 60 TYR HA 1 1
11 18026 1 1 60 TYR HB2 H 14.365 -1.448 -2.884 1.00 . A A . 60 TYR HB2 1 1
11 18027 1 1 60 TYR HB3 H 14.581 -0.511 -1.415 1.00 . A A . 60 TYR HB3 1 1
11 18028 1 1 60 TYR HD1 H 16.484 1.076 -1.226 1.00 . A A . 60 TYR HD1 1 1
11 18029 1 1 60 TYR HD2 H 15.666 -1.007 -4.850 1.00 . A A . 60 TYR HD2 1 1
11 18030 1 1 60 TYR HE1 H 17.858 2.692 -2.461 1.00 . A A . 60 TYR HE1 1 1
11 18031 1 1 60 TYR HE2 H 17.057 0.602 -6.091 1.00 . A A . 60 TYR HE2 1 1
11 18032 1 1 60 TYR HH H 19.051 2.932 -4.482 1.00 . A A . 60 TYR HH 1 1
11 18033 1 1 60 TYR N N 15.285 -2.526 -0.223 1.00 . A A . 60 TYR N 1 1
11 18034 1 1 60 TYR O O 18.125 -2.355 -2.241 1.00 . A A . 60 TYR O 1 1
11 18035 1 1 60 TYR OH O 18.311 2.654 -5.038 1.00 . A A . 60 TYR OH 1 1
11 18036 1 1 61 LEU C C 19.750 -2.348 0.529 1.00 . A A . 61 LEU C 1 1
11 18037 1 1 61 LEU CA C 19.065 -1.074 0.042 1.00 . A A . 61 LEU CA 1 1
11 18038 1 1 61 LEU CB C 19.140 0.015 1.118 1.00 . A A . 61 LEU CB 1 1
11 18039 1 1 61 LEU CD1 C 20.470 1.209 -0.664 1.00 . A A . 61 LEU CD1 1 1
11 18040 1 1 61 LEU CD2 C 19.203 2.518 1.048 1.00 . A A . 61 LEU CD2 1 1
11 18041 1 1 61 LEU CG C 19.991 1.247 0.778 1.00 . A A . 61 LEU CG 1 1
11 18042 1 1 61 LEU H H 16.984 -1.116 0.385 1.00 . A A . 61 LEU H 1 1
11 18043 1 1 61 LEU HA H 19.555 -0.726 -0.852 1.00 . A A . 61 LEU HA 1 1
11 18044 1 1 61 LEU HB2 H 18.134 0.348 1.323 1.00 . A A . 61 LEU HB2 1 1
11 18045 1 1 61 LEU HB3 H 19.541 -0.432 2.017 1.00 . A A . 61 LEU HB3 1 1
11 18046 1 1 61 LEU HD11 H 21.405 0.667 -0.715 1.00 . A A . 61 LEU HD11 1 1
11 18047 1 1 61 LEU HD12 H 19.732 0.714 -1.278 1.00 . A A . 61 LEU HD12 1 1
11 18048 1 1 61 LEU HD13 H 20.619 2.218 -1.021 1.00 . A A . 61 LEU HD13 1 1
11 18049 1 1 61 LEU HD21 H 19.486 3.276 0.333 1.00 . A A . 61 LEU HD21 1 1
11 18050 1 1 61 LEU HD22 H 18.147 2.312 0.955 1.00 . A A . 61 LEU HD22 1 1
11 18051 1 1 61 LEU HD23 H 19.416 2.866 2.047 1.00 . A A . 61 LEU HD23 1 1
11 18052 1 1 61 LEU HG H 20.862 1.258 1.416 1.00 . A A . 61 LEU HG 1 1
11 18053 1 1 61 LEU N N 17.675 -1.347 -0.276 1.00 . A A . 61 LEU N 1 1
11 18054 1 1 61 LEU O O 20.584 -2.929 -0.166 1.00 . A A . 61 LEU O 1 1
11 18055 1 1 62 ARG C C 18.886 -4.542 3.316 1.00 . A A . 62 ARG C 1 1
11 18056 1 1 62 ARG CA C 19.898 -3.990 2.321 1.00 . A A . 62 ARG CA 1 1
11 18057 1 1 62 ARG CB C 21.212 -3.670 3.011 1.00 . A A . 62 ARG CB 1 1
11 18058 1 1 62 ARG CD C 23.193 -5.187 3.168 1.00 . A A . 62 ARG CD 1 1
11 18059 1 1 62 ARG CG C 22.419 -4.234 2.285 1.00 . A A . 62 ARG CG 1 1
11 18060 1 1 62 ARG CZ C 24.516 -4.742 5.210 1.00 . A A . 62 ARG CZ 1 1
11 18061 1 1 62 ARG H H 18.670 -2.292 2.200 1.00 . A A . 62 ARG H 1 1
11 18062 1 1 62 ARG HA H 20.073 -4.722 1.546 1.00 . A A . 62 ARG HA 1 1
11 18063 1 1 62 ARG HB2 H 21.322 -2.596 3.070 1.00 . A A . 62 ARG HB2 1 1
11 18064 1 1 62 ARG HB3 H 21.186 -4.074 4.006 1.00 . A A . 62 ARG HB3 1 1
11 18065 1 1 62 ARG HD2 H 22.502 -5.656 3.853 1.00 . A A . 62 ARG HD2 1 1
11 18066 1 1 62 ARG HD3 H 23.653 -5.942 2.548 1.00 . A A . 62 ARG HD3 1 1
11 18067 1 1 62 ARG HE H 24.737 -3.781 3.455 1.00 . A A . 62 ARG HE 1 1
11 18068 1 1 62 ARG HG2 H 22.085 -4.763 1.405 1.00 . A A . 62 ARG HG2 1 1
11 18069 1 1 62 ARG HG3 H 23.066 -3.420 1.996 1.00 . A A . 62 ARG HG3 1 1
11 18070 1 1 62 ARG HH11 H 23.236 -6.315 5.360 1.00 . A A . 62 ARG HH11 1 1
11 18071 1 1 62 ARG HH12 H 24.119 -5.923 6.815 1.00 . A A . 62 ARG HH12 1 1
11 18072 1 1 62 ARG HH21 H 25.937 -3.291 5.362 1.00 . A A . 62 ARG HH21 1 1
11 18073 1 1 62 ARG HH22 H 25.654 -4.217 6.806 1.00 . A A . 62 ARG HH22 1 1
11 18074 1 1 62 ARG N N 19.361 -2.788 1.716 1.00 . A A . 62 ARG N 1 1
11 18075 1 1 62 ARG NE N 24.232 -4.492 3.931 1.00 . A A . 62 ARG NE 1 1
11 18076 1 1 62 ARG NH1 N 23.911 -5.738 5.844 1.00 . A A . 62 ARG NH1 1 1
11 18077 1 1 62 ARG NH2 N 25.442 -4.028 5.843 1.00 . A A . 62 ARG NH2 1 1
11 18078 1 1 62 ARG O O 18.034 -5.355 2.957 1.00 . A A . 62 ARG O 1 1
11 18079 1 1 63 LEU C C 17.094 -2.926 5.835 1.00 . A A . 63 LEU C 1 1
11 18080 1 1 63 LEU CA C 17.779 -4.227 5.449 1.00 . A A . 63 LEU CA 1 1
11 18081 1 1 63 LEU CB C 18.296 -4.961 6.696 1.00 . A A . 63 LEU CB 1 1
11 18082 1 1 63 LEU CD1 C 20.069 -4.614 8.432 1.00 . A A . 63 LEU CD1 1 1
11 18083 1 1 63 LEU CD2 C 20.499 -6.127 6.497 1.00 . A A . 63 LEU CD2 1 1
11 18084 1 1 63 LEU CG C 19.799 -4.861 6.957 1.00 . A A . 63 LEU CG 1 1
11 18085 1 1 63 LEU H H 19.454 -3.184 4.675 1.00 . A A . 63 LEU H 1 1
11 18086 1 1 63 LEU HA H 17.056 -4.856 4.948 1.00 . A A . 63 LEU HA 1 1
11 18087 1 1 63 LEU HB2 H 17.779 -4.565 7.557 1.00 . A A . 63 LEU HB2 1 1
11 18088 1 1 63 LEU HB3 H 18.042 -6.007 6.598 1.00 . A A . 63 LEU HB3 1 1
11 18089 1 1 63 LEU HD11 H 19.160 -4.777 8.993 1.00 . A A . 63 LEU HD11 1 1
11 18090 1 1 63 LEU HD12 H 20.832 -5.296 8.777 1.00 . A A . 63 LEU HD12 1 1
11 18091 1 1 63 LEU HD13 H 20.401 -3.597 8.574 1.00 . A A . 63 LEU HD13 1 1
11 18092 1 1 63 LEU HD21 H 19.877 -6.982 6.713 1.00 . A A . 63 LEU HD21 1 1
11 18093 1 1 63 LEU HD22 H 20.679 -6.074 5.433 1.00 . A A . 63 LEU HD22 1 1
11 18094 1 1 63 LEU HD23 H 21.441 -6.227 7.017 1.00 . A A . 63 LEU HD23 1 1
11 18095 1 1 63 LEU HG H 20.202 -4.030 6.397 1.00 . A A . 63 LEU HG 1 1
11 18096 1 1 63 LEU N N 18.847 -3.943 4.500 1.00 . A A . 63 LEU N 1 1
11 18097 1 1 63 LEU O O 15.875 -2.870 5.992 1.00 . A A . 63 LEU O 1 1
11 18098 1 1 64 GLY C C 18.038 0.521 5.385 1.00 . A A . 64 GLY C 1 1
11 18099 1 1 64 GLY CA C 17.351 -0.555 6.199 1.00 . A A . 64 GLY CA 1 1
11 18100 1 1 64 GLY H H 18.845 -1.969 5.761 1.00 . A A . 64 GLY H 1 1
11 18101 1 1 64 GLY HA2 H 16.295 -0.550 5.972 1.00 . A A . 64 GLY HA2 1 1
11 18102 1 1 64 GLY HA3 H 17.487 -0.339 7.248 1.00 . A A . 64 GLY HA3 1 1
11 18103 1 1 64 GLY N N 17.886 -1.865 5.918 1.00 . A A . 64 GLY N 1 1
11 18104 1 1 64 GLY O O 17.403 1.238 4.615 1.00 . A A . 64 GLY O 1 1
11 18105 1 1 65 GLY C C 21.489 1.229 4.517 1.00 . A A . 65 GLY C 1 1
11 18106 1 1 65 GLY CA C 20.089 1.676 4.874 1.00 . A A . 65 GLY CA 1 1
11 18107 1 1 65 GLY H H 19.796 0.045 6.198 1.00 . A A . 65 GLY H 1 1
11 18108 1 1 65 GLY HA2 H 19.561 1.930 3.965 1.00 . A A . 65 GLY HA2 1 1
11 18109 1 1 65 GLY HA3 H 20.153 2.555 5.499 1.00 . A A . 65 GLY HA3 1 1
11 18110 1 1 65 GLY N N 19.337 0.656 5.580 1.00 . A A . 65 GLY N 1 1
11 18111 1 1 65 GLY O O 22.428 2.001 4.677 1.00 . A A . 65 GLY O 1 1
11 18112 1 1 66 SER C C 24.059 -0.158 4.695 1.00 . A A . 66 SER C 1 1
11 18113 1 1 66 SER CA C 22.914 -0.678 3.813 1.00 . A A . 66 SER CA 1 1
11 18114 1 1 66 SER CB C 23.288 -0.501 2.344 1.00 . A A . 66 SER CB 1 1
11 18115 1 1 66 SER H H 20.807 -0.565 3.986 1.00 . A A . 66 SER H 1 1
11 18116 1 1 66 SER HA H 22.788 -1.733 4.008 1.00 . A A . 66 SER HA 1 1
11 18117 1 1 66 SER HB2 H 23.595 0.520 2.172 1.00 . A A . 66 SER HB2 1 1
11 18118 1 1 66 SER HB3 H 24.103 -1.168 2.098 1.00 . A A . 66 SER HB3 1 1
11 18119 1 1 66 SER HG H 22.503 -0.923 0.598 1.00 . A A . 66 SER HG 1 1
11 18120 1 1 66 SER N N 21.616 -0.024 4.071 1.00 . A A . 66 SER N 1 1
11 18121 1 1 66 SER O O 25.180 0.034 4.225 1.00 . A A . 66 SER O 1 1
11 18122 1 1 66 SER OG O 22.190 -0.794 1.506 1.00 . A A . 66 SER OG 1 1
11 18123 1 1 67 GLY C C 25.055 -0.526 7.990 1.00 . A A . 67 GLY C 1 1
11 18124 1 1 67 GLY CA C 24.786 0.490 6.905 1.00 . A A . 67 GLY CA 1 1
11 18125 1 1 67 GLY H H 22.866 -0.151 6.303 1.00 . A A . 67 GLY H 1 1
11 18126 1 1 67 GLY HA2 H 25.702 0.675 6.361 1.00 . A A . 67 GLY HA2 1 1
11 18127 1 1 67 GLY HA3 H 24.454 1.410 7.361 1.00 . A A . 67 GLY HA3 1 1
11 18128 1 1 67 GLY N N 23.773 0.033 5.978 1.00 . A A . 67 GLY N 1 1
11 18129 1 1 67 GLY O O 26.092 -1.189 7.988 1.00 . A A . 67 GLY O 1 1
11 18130 1 1 68 GLY C C 24.672 -1.027 11.260 1.00 . A A . 68 GLY C 1 1
11 18131 1 1 68 GLY CA C 24.239 -1.660 9.954 1.00 . A A . 68 GLY CA 1 1
11 18132 1 1 68 GLY H H 23.273 -0.162 8.818 1.00 . A A . 68 GLY H 1 1
11 18133 1 1 68 GLY HA2 H 23.291 -2.156 10.103 1.00 . A A . 68 GLY HA2 1 1
11 18134 1 1 68 GLY HA3 H 24.976 -2.393 9.661 1.00 . A A . 68 GLY HA3 1 1
11 18135 1 1 68 GLY N N 24.098 -0.687 8.891 1.00 . A A . 68 GLY N 1 1
11 18136 1 1 68 GLY O O 24.750 -1.701 12.287 1.00 . A A . 68 GLY O 1 1
11 18137 1 1 69 HIS C C 24.183 1.694 13.056 1.00 . A A . 69 HIS C 1 1
11 18138 1 1 69 HIS CA C 25.373 0.998 12.415 1.00 . A A . 69 HIS CA 1 1
11 18139 1 1 69 HIS CB C 26.455 2.041 12.090 1.00 . A A . 69 HIS CB 1 1
11 18140 1 1 69 HIS CD2 C 28.084 0.815 10.503 1.00 . A A . 69 HIS CD2 1 1
11 18141 1 1 69 HIS CE1 C 27.857 2.143 8.791 1.00 . A A . 69 HIS CE1 1 1
11 18142 1 1 69 HIS CG C 27.204 1.798 10.811 1.00 . A A . 69 HIS CG 1 1
11 18143 1 1 69 HIS H H 24.869 0.751 10.373 1.00 . A A . 69 HIS H 1 1
11 18144 1 1 69 HIS HA H 25.777 0.281 13.115 1.00 . A A . 69 HIS HA 1 1
11 18145 1 1 69 HIS HB2 H 25.991 3.012 12.019 1.00 . A A . 69 HIS HB2 1 1
11 18146 1 1 69 HIS HB3 H 27.176 2.056 12.895 1.00 . A A . 69 HIS HB3 1 1
11 18147 1 1 69 HIS HD2 H 28.397 0.004 11.144 1.00 . A A . 69 HIS HD2 1 1
11 18148 1 1 69 HIS HE1 H 27.977 2.577 7.808 1.00 . A A . 69 HIS HE1 1 1
11 18149 1 1 69 HIS HE2 H 28.958 0.388 8.639 1.00 . A A . 69 HIS HE2 1 1
11 18150 1 1 69 HIS N N 24.952 0.270 11.221 1.00 . A A . 69 HIS N 1 1
11 18151 1 1 69 HIS ND1 N 27.064 2.632 9.728 1.00 . A A . 69 HIS ND1 1 1
11 18152 1 1 69 HIS NE2 N 28.496 1.042 9.214 1.00 . A A . 69 HIS NE2 1 1
11 18153 1 1 69 HIS O O 23.169 1.934 12.399 1.00 . A A . 69 HIS O 1 1
11 18154 1 1 70 MET C C 23.079 4.137 14.522 1.00 . A A . 70 MET C 1 1
11 18155 1 1 70 MET CA C 23.276 2.729 15.068 1.00 . A A . 70 MET CA 1 1
11 18156 1 1 70 MET CB C 23.630 2.802 16.555 1.00 . A A . 70 MET CB 1 1
11 18157 1 1 70 MET CE C 20.632 1.922 17.951 1.00 . A A . 70 MET CE 1 1
11 18158 1 1 70 MET CG C 23.305 1.535 17.322 1.00 . A A . 70 MET CG 1 1
11 18159 1 1 70 MET H H 25.167 1.813 14.792 1.00 . A A . 70 MET H 1 1
11 18160 1 1 70 MET HA H 22.358 2.173 14.950 1.00 . A A . 70 MET HA 1 1
11 18161 1 1 70 MET HB2 H 24.690 2.991 16.650 1.00 . A A . 70 MET HB2 1 1
11 18162 1 1 70 MET HB3 H 23.086 3.619 17.004 1.00 . A A . 70 MET HB3 1 1
11 18163 1 1 70 MET HE1 H 20.060 2.729 18.386 1.00 . A A . 70 MET HE1 1 1
11 18164 1 1 70 MET HE2 H 20.764 2.103 16.895 1.00 . A A . 70 MET HE2 1 1
11 18165 1 1 70 MET HE3 H 20.108 0.989 18.095 1.00 . A A . 70 MET HE3 1 1
11 18166 1 1 70 MET HG2 H 22.811 0.845 16.655 1.00 . A A . 70 MET HG2 1 1
11 18167 1 1 70 MET HG3 H 24.229 1.095 17.669 1.00 . A A . 70 MET HG3 1 1
11 18168 1 1 70 MET N N 24.323 2.034 14.331 1.00 . A A . 70 MET N 1 1
11 18169 1 1 70 MET O O 21.961 4.543 14.208 1.00 . A A . 70 MET O 1 1
11 18170 1 1 70 MET SD S 22.238 1.836 18.745 1.00 . A A . 70 MET SD 1 1
11 18171 1 1 71 GLY C C 24.207 6.256 12.391 1.00 . A A . 71 GLY C 1 1
11 18172 1 1 71 GLY CA C 24.110 6.227 13.898 1.00 . A A . 71 GLY CA 1 1
11 18173 1 1 71 GLY H H 25.040 4.500 14.691 1.00 . A A . 71 GLY H 1 1
11 18174 1 1 71 GLY HA2 H 23.174 6.674 14.200 1.00 . A A . 71 GLY HA2 1 1
11 18175 1 1 71 GLY HA3 H 24.925 6.802 14.314 1.00 . A A . 71 GLY HA3 1 1
11 18176 1 1 71 GLY N N 24.174 4.877 14.416 1.00 . A A . 71 GLY N 1 1
11 18177 1 1 71 GLY O O 25.283 6.052 11.826 1.00 . A A . 71 GLY O 1 1
11 18178 1 1 72 SER C C 23.248 7.855 9.735 1.00 . A A . 72 SER C 1 1
11 18179 1 1 72 SER CA C 23.018 6.449 10.287 1.00 . A A . 72 SER CA 1 1
11 18180 1 1 72 SER CB C 21.663 5.911 9.842 1.00 . A A . 72 SER CB 1 1
11 18181 1 1 72 SER H H 22.244 6.558 12.248 1.00 . A A . 72 SER H 1 1
11 18182 1 1 72 SER HA H 23.796 5.796 9.921 1.00 . A A . 72 SER HA 1 1
11 18183 1 1 72 SER HB2 H 21.034 6.734 9.534 1.00 . A A . 72 SER HB2 1 1
11 18184 1 1 72 SER HB3 H 21.802 5.234 9.011 1.00 . A A . 72 SER HB3 1 1
11 18185 1 1 72 SER HG H 20.756 4.331 10.592 1.00 . A A . 72 SER HG 1 1
11 18186 1 1 72 SER N N 23.077 6.447 11.739 1.00 . A A . 72 SER N 1 1
11 18187 1 1 72 SER O O 23.772 8.725 10.432 1.00 . A A . 72 SER O 1 1
11 18188 1 1 72 SER OG O 21.020 5.216 10.900 1.00 . A A . 72 SER OG 1 1
11 18189 1 1 73 GLY C C 22.002 10.342 8.158 1.00 . A A . 73 GLY C 1 1
11 18190 1 1 73 GLY CA C 23.113 9.359 7.855 1.00 . A A . 73 GLY CA 1 1
11 18191 1 1 73 GLY H H 22.520 7.330 7.941 1.00 . A A . 73 GLY H 1 1
11 18192 1 1 73 GLY HA2 H 24.046 9.765 8.216 1.00 . A A . 73 GLY HA2 1 1
11 18193 1 1 73 GLY HA3 H 23.180 9.228 6.785 1.00 . A A . 73 GLY HA3 1 1
11 18194 1 1 73 GLY N N 22.898 8.067 8.471 1.00 . A A . 73 GLY N 1 1
11 18195 1 1 73 GLY O O 22.080 11.101 9.125 1.00 . A A . 73 GLY O 1 1
11 18196 1 1 74 GLY C C 20.134 12.618 7.010 1.00 . A A . 74 GLY C 1 1
11 18197 1 1 74 GLY CA C 19.851 11.227 7.540 1.00 . A A . 74 GLY CA 1 1
11 18198 1 1 74 GLY H H 20.951 9.692 6.588 1.00 . A A . 74 GLY H 1 1
11 18199 1 1 74 GLY HA2 H 18.983 10.829 7.034 1.00 . A A . 74 GLY HA2 1 1
11 18200 1 1 74 GLY HA3 H 19.640 11.290 8.598 1.00 . A A . 74 GLY HA3 1 1
11 18201 1 1 74 GLY N N 20.963 10.324 7.338 1.00 . A A . 74 GLY N 1 1
11 18202 1 1 74 GLY O O 20.760 12.774 5.958 1.00 . A A . 74 GLY O 1 1
11 18203 1 1 75 ASP C C 20.926 15.652 8.130 1.00 . A A . 75 ASP C 1 1
11 18204 1 1 75 ASP CA C 19.821 14.998 7.310 1.00 . A A . 75 ASP CA 1 1
11 18205 1 1 75 ASP CB C 18.506 15.774 7.445 1.00 . A A . 75 ASP CB 1 1
11 18206 1 1 75 ASP CG C 17.824 15.633 8.800 1.00 . A A . 75 ASP CG 1 1
11 18207 1 1 75 ASP H H 19.109 13.448 8.514 1.00 . A A . 75 ASP H 1 1
11 18208 1 1 75 ASP HA H 20.119 14.998 6.273 1.00 . A A . 75 ASP HA 1 1
11 18209 1 1 75 ASP HB2 H 18.711 16.810 7.292 1.00 . A A . 75 ASP HB2 1 1
11 18210 1 1 75 ASP HB3 H 17.820 15.435 6.682 1.00 . A A . 75 ASP HB3 1 1
11 18211 1 1 75 ASP N N 19.641 13.627 7.712 1.00 . A A . 75 ASP N 1 1
11 18212 1 1 75 ASP O O 20.718 16.081 9.267 1.00 . A A . 75 ASP O 1 1
11 18213 1 1 75 ASP OD1 O 17.716 14.500 9.321 1.00 . A A . 75 ASP OD1 1 1
11 18214 1 1 75 ASP OD2 O 17.360 16.660 9.338 1.00 . A A . 75 ASP OD2 1 1
11 18215 1 1 76 VAL C C 23.986 17.210 7.315 1.00 . A A . 76 VAL C 1 1
11 18216 1 1 76 VAL CA C 23.288 16.218 8.234 1.00 . A A . 76 VAL CA 1 1
11 18217 1 1 76 VAL CB C 24.300 15.127 8.649 1.00 . A A . 76 VAL CB 1 1
11 18218 1 1 76 VAL CG1 C 24.520 15.145 10.153 1.00 . A A . 76 VAL CG1 1 1
11 18219 1 1 76 VAL CG2 C 23.849 13.748 8.191 1.00 . A A . 76 VAL CG2 1 1
11 18220 1 1 76 VAL H H 22.235 15.255 6.681 1.00 . A A . 76 VAL H 1 1
11 18221 1 1 76 VAL HA H 22.954 16.734 9.123 1.00 . A A . 76 VAL HA 1 1
11 18222 1 1 76 VAL HB H 25.242 15.346 8.171 1.00 . A A . 76 VAL HB 1 1
11 18223 1 1 76 VAL HG11 H 25.415 14.589 10.392 1.00 . A A . 76 VAL HG11 1 1
11 18224 1 1 76 VAL HG12 H 24.630 16.165 10.488 1.00 . A A . 76 VAL HG12 1 1
11 18225 1 1 76 VAL HG13 H 23.672 14.693 10.648 1.00 . A A . 76 VAL HG13 1 1
11 18226 1 1 76 VAL HG21 H 22.802 13.783 7.927 1.00 . A A . 76 VAL HG21 1 1
11 18227 1 1 76 VAL HG22 H 24.427 13.449 7.331 1.00 . A A . 76 VAL HG22 1 1
11 18228 1 1 76 VAL HG23 H 23.995 13.035 8.990 1.00 . A A . 76 VAL HG23 1 1
11 18229 1 1 76 VAL N N 22.123 15.660 7.566 1.00 . A A . 76 VAL N 1 1
11 18230 1 1 76 VAL O O 23.584 17.379 6.161 1.00 . A A . 76 VAL O 1 1
11 18231 1 1 77 MET C C 26.315 18.252 5.769 1.00 . A A . 77 MET C 1 1
11 18232 1 1 77 MET CA C 25.761 18.858 7.054 1.00 . A A . 77 MET CA 1 1
11 18233 1 1 77 MET CB C 26.902 19.433 7.884 1.00 . A A . 77 MET CB 1 1
11 18234 1 1 77 MET CE C 27.519 21.363 11.320 1.00 . A A . 77 MET CE 1 1
11 18235 1 1 77 MET CG C 26.424 20.341 8.994 1.00 . A A . 77 MET CG 1 1
11 18236 1 1 77 MET H H 25.259 17.721 8.766 1.00 . A A . 77 MET H 1 1
11 18237 1 1 77 MET HA H 25.084 19.655 6.801 1.00 . A A . 77 MET HA 1 1
11 18238 1 1 77 MET HB2 H 27.461 18.621 8.326 1.00 . A A . 77 MET HB2 1 1
11 18239 1 1 77 MET HB3 H 27.555 20.000 7.237 1.00 . A A . 77 MET HB3 1 1
11 18240 1 1 77 MET HE1 H 27.512 20.321 11.606 1.00 . A A . 77 MET HE1 1 1
11 18241 1 1 77 MET HE2 H 28.347 21.863 11.802 1.00 . A A . 77 MET HE2 1 1
11 18242 1 1 77 MET HE3 H 26.592 21.827 11.624 1.00 . A A . 77 MET HE3 1 1
11 18243 1 1 77 MET HG2 H 25.575 20.902 8.636 1.00 . A A . 77 MET HG2 1 1
11 18244 1 1 77 MET HG3 H 26.120 19.732 9.828 1.00 . A A . 77 MET HG3 1 1
11 18245 1 1 77 MET N N 25.012 17.875 7.830 1.00 . A A . 77 MET N 1 1
11 18246 1 1 77 MET O O 26.835 17.133 5.768 1.00 . A A . 77 MET O 1 1
11 18247 1 1 77 MET SD S 27.695 21.494 9.542 1.00 . A A . 77 MET SD 1 1
11 18248 1 1 78 VAL C C 26.911 19.736 2.467 1.00 . A A . 78 VAL C 1 1
11 18249 1 1 78 VAL CA C 26.647 18.536 3.377 1.00 . A A . 78 VAL CA 1 1
11 18250 1 1 78 VAL CB C 25.626 17.575 2.715 1.00 . A A . 78 VAL CB 1 1
11 18251 1 1 78 VAL CG1 C 24.311 18.283 2.423 1.00 . A A . 78 VAL CG1 1 1
11 18252 1 1 78 VAL CG2 C 26.198 16.962 1.445 1.00 . A A . 78 VAL CG2 1 1
11 18253 1 1 78 VAL H H 25.726 19.861 4.742 1.00 . A A . 78 VAL H 1 1
11 18254 1 1 78 VAL HA H 27.573 17.998 3.527 1.00 . A A . 78 VAL HA 1 1
11 18255 1 1 78 VAL HB H 25.423 16.773 3.410 1.00 . A A . 78 VAL HB 1 1
11 18256 1 1 78 VAL HG11 H 24.344 18.711 1.431 1.00 . A A . 78 VAL HG11 1 1
11 18257 1 1 78 VAL HG12 H 23.499 17.573 2.484 1.00 . A A . 78 VAL HG12 1 1
11 18258 1 1 78 VAL HG13 H 24.157 19.069 3.148 1.00 . A A . 78 VAL HG13 1 1
11 18259 1 1 78 VAL HG21 H 26.922 16.204 1.706 1.00 . A A . 78 VAL HG21 1 1
11 18260 1 1 78 VAL HG22 H 25.400 16.515 0.871 1.00 . A A . 78 VAL HG22 1 1
11 18261 1 1 78 VAL HG23 H 26.676 17.732 0.858 1.00 . A A . 78 VAL HG23 1 1
11 18262 1 1 78 VAL N N 26.174 18.986 4.675 1.00 . A A . 78 VAL N 1 1
11 18263 1 1 78 VAL O O 26.256 20.773 2.598 1.00 . A A . 78 VAL O 1 1
11 18264 1 1 79 VAL C C 27.182 21.113 -0.210 1.00 . A A . 79 VAL C 1 1
11 18265 1 1 79 VAL CA C 28.322 20.718 0.729 1.00 . A A . 79 VAL CA 1 1
11 18266 1 1 79 VAL CB C 29.566 20.337 -0.107 1.00 . A A . 79 VAL CB 1 1
11 18267 1 1 79 VAL CG1 C 29.891 21.409 -1.139 1.00 . A A . 79 VAL CG1 1 1
11 18268 1 1 79 VAL CG2 C 30.764 20.087 0.798 1.00 . A A . 79 VAL CG2 1 1
11 18269 1 1 79 VAL H H 28.455 18.792 1.611 1.00 . A A . 79 VAL H 1 1
11 18270 1 1 79 VAL HA H 28.576 21.568 1.348 1.00 . A A . 79 VAL HA 1 1
11 18271 1 1 79 VAL HB H 29.350 19.422 -0.635 1.00 . A A . 79 VAL HB 1 1
11 18272 1 1 79 VAL HG11 H 30.952 21.406 -1.339 1.00 . A A . 79 VAL HG11 1 1
11 18273 1 1 79 VAL HG12 H 29.353 21.204 -2.052 1.00 . A A . 79 VAL HG12 1 1
11 18274 1 1 79 VAL HG13 H 29.600 22.376 -0.758 1.00 . A A . 79 VAL HG13 1 1
11 18275 1 1 79 VAL HG21 H 31.651 19.966 0.196 1.00 . A A . 79 VAL HG21 1 1
11 18276 1 1 79 VAL HG22 H 30.892 20.927 1.464 1.00 . A A . 79 VAL HG22 1 1
11 18277 1 1 79 VAL HG23 H 30.596 19.191 1.377 1.00 . A A . 79 VAL HG23 1 1
11 18278 1 1 79 VAL N N 27.924 19.622 1.611 1.00 . A A . 79 VAL N 1 1
11 18279 1 1 79 VAL O O 26.885 22.295 -0.383 1.00 . A A . 79 VAL O 1 1
11 18280 1 1 80 GLY C C 24.414 19.224 -1.678 1.00 . A A . 80 GLY C 1 1
11 18281 1 1 80 GLY CA C 25.370 20.389 -1.621 1.00 . A A . 80 GLY CA 1 1
11 18282 1 1 80 GLY H H 26.744 19.193 -0.543 1.00 . A A . 80 GLY H 1 1
11 18283 1 1 80 GLY HA2 H 24.844 21.256 -1.248 1.00 . A A . 80 GLY HA2 1 1
11 18284 1 1 80 GLY HA3 H 25.732 20.596 -2.617 1.00 . A A . 80 GLY HA3 1 1
11 18285 1 1 80 GLY N N 26.500 20.119 -0.756 1.00 . A A . 80 GLY N 1 1
11 18286 1 1 80 GLY O O 23.643 18.998 -0.740 1.00 . A A . 80 GLY O 1 1
11 18287 1 1 81 GLU C C 24.154 16.216 -1.794 1.00 . A A . 81 GLU C 1 1
11 18288 1 1 81 GLU CA C 23.743 17.217 -2.866 1.00 . A A . 81 GLU CA 1 1
11 18289 1 1 81 GLU CB C 23.950 16.613 -4.252 1.00 . A A . 81 GLU CB 1 1
11 18290 1 1 81 GLU CD C 22.135 15.193 -5.270 1.00 . A A . 81 GLU CD 1 1
11 18291 1 1 81 GLU CG C 22.690 16.592 -5.095 1.00 . A A . 81 GLU CG 1 1
11 18292 1 1 81 GLU H H 25.208 18.633 -3.416 1.00 . A A . 81 GLU H 1 1
11 18293 1 1 81 GLU HA H 22.701 17.470 -2.736 1.00 . A A . 81 GLU HA 1 1
11 18294 1 1 81 GLU HB2 H 24.696 17.192 -4.777 1.00 . A A . 81 GLU HB2 1 1
11 18295 1 1 81 GLU HB3 H 24.304 15.598 -4.144 1.00 . A A . 81 GLU HB3 1 1
11 18296 1 1 81 GLU HG2 H 21.944 17.203 -4.612 1.00 . A A . 81 GLU HG2 1 1
11 18297 1 1 81 GLU HG3 H 22.917 17.001 -6.068 1.00 . A A . 81 GLU HG3 1 1
11 18298 1 1 81 GLU N N 24.527 18.431 -2.733 1.00 . A A . 81 GLU N 1 1
11 18299 1 1 81 GLU O O 25.341 15.907 -1.654 1.00 . A A . 81 GLU O 1 1
11 18300 1 1 81 GLU OE1 O 22.927 14.224 -5.237 1.00 . A A . 81 GLU OE1 1 1
11 18301 1 1 81 GLU OE2 O 20.903 15.051 -5.429 1.00 . A A . 81 GLU OE2 1 1
11 18302 1 1 82 PRO C C 23.886 13.448 -0.401 1.00 . A A . 82 PRO C 1 1
11 18303 1 1 82 PRO CA C 23.483 14.822 0.110 1.00 . A A . 82 PRO CA 1 1
11 18304 1 1 82 PRO CB C 22.174 14.729 0.894 1.00 . A A . 82 PRO CB 1 1
11 18305 1 1 82 PRO CD C 21.772 16.110 -1.033 1.00 . A A . 82 PRO CD 1 1
11 18306 1 1 82 PRO CG C 21.295 15.814 0.361 1.00 . A A . 82 PRO CG 1 1
11 18307 1 1 82 PRO HA H 24.263 15.204 0.752 1.00 . A A . 82 PRO HA 1 1
11 18308 1 1 82 PRO HB2 H 21.743 13.754 0.740 1.00 . A A . 82 PRO HB2 1 1
11 18309 1 1 82 PRO HB3 H 22.378 14.871 1.945 1.00 . A A . 82 PRO HB3 1 1
11 18310 1 1 82 PRO HD2 H 21.243 15.500 -1.750 1.00 . A A . 82 PRO HD2 1 1
11 18311 1 1 82 PRO HD3 H 21.646 17.159 -1.261 1.00 . A A . 82 PRO HD3 1 1
11 18312 1 1 82 PRO HG2 H 20.270 15.475 0.338 1.00 . A A . 82 PRO HG2 1 1
11 18313 1 1 82 PRO HG3 H 21.382 16.694 0.982 1.00 . A A . 82 PRO HG3 1 1
11 18314 1 1 82 PRO N N 23.195 15.748 -0.982 1.00 . A A . 82 PRO N 1 1
11 18315 1 1 82 PRO O O 23.390 12.977 -1.429 1.00 . A A . 82 PRO O 1 1
11 18316 1 1 83 THR C C 26.094 10.954 1.137 1.00 . A A . 83 THR C 1 1
11 18317 1 1 83 THR CA C 25.300 11.522 -0.038 1.00 . A A . 83 THR CA 1 1
11 18318 1 1 83 THR CB C 26.163 11.597 -1.326 1.00 . A A . 83 THR CB 1 1
11 18319 1 1 83 THR CG2 C 27.533 10.970 -1.142 1.00 . A A . 83 THR CG2 1 1
11 18320 1 1 83 THR H H 25.138 13.258 1.126 1.00 . A A . 83 THR H 1 1
11 18321 1 1 83 THR HA H 24.454 10.877 -0.229 1.00 . A A . 83 THR HA 1 1
11 18322 1 1 83 THR HB H 26.299 12.639 -1.582 1.00 . A A . 83 THR HB 1 1
11 18323 1 1 83 THR HG1 H 25.221 11.614 -3.064 1.00 . A A . 83 THR HG1 1 1
11 18324 1 1 83 THR HG21 H 28.021 11.436 -0.297 1.00 . A A . 83 THR HG21 1 1
11 18325 1 1 83 THR HG22 H 28.124 11.125 -2.033 1.00 . A A . 83 THR HG22 1 1
11 18326 1 1 83 THR HG23 H 27.423 9.913 -0.959 1.00 . A A . 83 THR HG23 1 1
11 18327 1 1 83 THR N N 24.792 12.824 0.319 1.00 . A A . 83 THR N 1 1
11 18328 1 1 83 THR O O 26.999 11.606 1.671 1.00 . A A . 83 THR O 1 1
11 18329 1 1 83 THR OG1 O 25.484 10.949 -2.408 1.00 . A A . 83 THR OG1 1 1
11 18330 1 1 84 LEU C C 26.755 7.827 2.489 1.00 . A A . 84 LEU C 1 1
11 18331 1 1 84 LEU CA C 26.244 9.221 2.815 1.00 . A A . 84 LEU CA 1 1
11 18332 1 1 84 LEU CB C 25.243 9.185 3.969 1.00 . A A . 84 LEU CB 1 1
11 18333 1 1 84 LEU CD1 C 23.140 10.447 4.468 1.00 . A A . 84 LEU CD1 1 1
11 18334 1 1 84 LEU CD2 C 25.272 11.086 5.606 1.00 . A A . 84 LEU CD2 1 1
11 18335 1 1 84 LEU CG C 24.647 10.547 4.329 1.00 . A A . 84 LEU CG 1 1
11 18336 1 1 84 LEU H H 24.841 9.403 1.244 1.00 . A A . 84 LEU H 1 1
11 18337 1 1 84 LEU HA H 27.087 9.834 3.104 1.00 . A A . 84 LEU HA 1 1
11 18338 1 1 84 LEU HB2 H 24.437 8.516 3.699 1.00 . A A . 84 LEU HB2 1 1
11 18339 1 1 84 LEU HB3 H 25.742 8.791 4.841 1.00 . A A . 84 LEU HB3 1 1
11 18340 1 1 84 LEU HD11 H 22.899 9.834 5.323 1.00 . A A . 84 LEU HD11 1 1
11 18341 1 1 84 LEU HD12 H 22.723 11.434 4.603 1.00 . A A . 84 LEU HD12 1 1
11 18342 1 1 84 LEU HD13 H 22.726 10.000 3.576 1.00 . A A . 84 LEU HD13 1 1
11 18343 1 1 84 LEU HD21 H 26.097 10.454 5.896 1.00 . A A . 84 LEU HD21 1 1
11 18344 1 1 84 LEU HD22 H 25.630 12.090 5.437 1.00 . A A . 84 LEU HD22 1 1
11 18345 1 1 84 LEU HD23 H 24.532 11.096 6.393 1.00 . A A . 84 LEU HD23 1 1
11 18346 1 1 84 LEU HG H 24.860 11.244 3.532 1.00 . A A . 84 LEU HG 1 1
11 18347 1 1 84 LEU N N 25.638 9.824 1.645 1.00 . A A . 84 LEU N 1 1
11 18348 1 1 84 LEU O O 26.225 7.156 1.604 1.00 . A A . 84 LEU O 1 1
11 18349 1 1 85 MET C C 28.245 5.203 4.119 1.00 . A A . 85 MET C 1 1
11 18350 1 1 85 MET CA C 28.422 6.119 2.916 1.00 . A A . 85 MET CA 1 1
11 18351 1 1 85 MET CB C 29.908 6.283 2.593 1.00 . A A . 85 MET CB 1 1
11 18352 1 1 85 MET CE C 32.041 3.001 1.462 1.00 . A A . 85 MET CE 1 1
11 18353 1 1 85 MET CG C 30.432 5.254 1.605 1.00 . A A . 85 MET CG 1 1
11 18354 1 1 85 MET H H 28.213 8.014 3.839 1.00 . A A . 85 MET H 1 1
11 18355 1 1 85 MET HA H 27.923 5.678 2.066 1.00 . A A . 85 MET HA 1 1
11 18356 1 1 85 MET HB2 H 30.067 7.265 2.175 1.00 . A A . 85 MET HB2 1 1
11 18357 1 1 85 MET HB3 H 30.476 6.194 3.508 1.00 . A A . 85 MET HB3 1 1
11 18358 1 1 85 MET HE1 H 32.741 2.417 2.042 1.00 . A A . 85 MET HE1 1 1
11 18359 1 1 85 MET HE2 H 31.043 2.617 1.611 1.00 . A A . 85 MET HE2 1 1
11 18360 1 1 85 MET HE3 H 32.300 2.938 0.413 1.00 . A A . 85 MET HE3 1 1
11 18361 1 1 85 MET HG2 H 29.780 4.394 1.622 1.00 . A A . 85 MET HG2 1 1
11 18362 1 1 85 MET HG3 H 30.428 5.691 0.616 1.00 . A A . 85 MET HG3 1 1
11 18363 1 1 85 MET N N 27.814 7.417 3.166 1.00 . A A . 85 MET N 1 1
11 18364 1 1 85 MET O O 28.698 4.058 4.116 1.00 . A A . 85 MET O 1 1
11 18365 1 1 85 MET SD S 32.107 4.712 1.994 1.00 . A A . 85 MET SD 1 1
11 18366 1 1 86 GLY C C 26.079 4.096 6.222 1.00 . A A . 86 GLY C 1 1
11 18367 1 1 86 GLY CA C 27.338 4.927 6.332 1.00 . A A . 86 GLY CA 1 1
11 18368 1 1 86 GLY H H 27.218 6.623 5.082 1.00 . A A . 86 GLY H 1 1
11 18369 1 1 86 GLY HA2 H 28.182 4.271 6.490 1.00 . A A . 86 GLY HA2 1 1
11 18370 1 1 86 GLY HA3 H 27.246 5.592 7.177 1.00 . A A . 86 GLY HA3 1 1
11 18371 1 1 86 GLY N N 27.572 5.711 5.142 1.00 . A A . 86 GLY N 1 1
11 18372 1 1 86 GLY O O 26.076 3.047 5.572 1.00 . A A . 86 GLY O 1 1
11 18373 1 1 87 GLY C C 22.589 4.844 6.461 1.00 . A A . 87 GLY C 1 1
11 18374 1 1 87 GLY CA C 23.728 3.896 6.756 1.00 . A A . 87 GLY CA 1 1
11 18375 1 1 87 GLY H H 25.065 5.445 7.289 1.00 . A A . 87 GLY H 1 1
11 18376 1 1 87 GLY HA2 H 23.773 3.149 5.976 1.00 . A A . 87 GLY HA2 1 1
11 18377 1 1 87 GLY HA3 H 23.546 3.409 7.702 1.00 . A A . 87 GLY HA3 1 1
11 18378 1 1 87 GLY N N 25.001 4.587 6.819 1.00 . A A . 87 GLY N 1 1
11 18379 1 1 87 GLY O O 22.821 6.050 6.372 1.00 . A A . 87 GLY O 1 1
11 18380 1 1 88 GLU C C 20.309 6.466 5.754 1.00 . A A . 88 GLU C 1 1
11 18381 1 1 88 GLU CA C 20.107 5.032 6.239 1.00 . A A . 88 GLU CA 1 1
11 18382 1 1 88 GLU CB C 19.306 4.980 7.526 1.00 . A A . 88 GLU CB 1 1
11 18383 1 1 88 GLU CD C 20.009 2.892 8.783 1.00 . A A . 88 GLU CD 1 1
11 18384 1 1 88 GLU CG C 18.953 3.557 7.928 1.00 . A A . 88 GLU CG 1 1
11 18385 1 1 88 GLU H H 21.280 3.344 6.683 1.00 . A A . 88 GLU H 1 1
11 18386 1 1 88 GLU HA H 19.550 4.501 5.483 1.00 . A A . 88 GLU HA 1 1
11 18387 1 1 88 GLU HB2 H 19.881 5.431 8.322 1.00 . A A . 88 GLU HB2 1 1
11 18388 1 1 88 GLU HB3 H 18.392 5.531 7.390 1.00 . A A . 88 GLU HB3 1 1
11 18389 1 1 88 GLU HG2 H 18.036 3.577 8.473 1.00 . A A . 88 GLU HG2 1 1
11 18390 1 1 88 GLU HG3 H 18.820 2.971 7.030 1.00 . A A . 88 GLU HG3 1 1
11 18391 1 1 88 GLU N N 21.361 4.295 6.441 1.00 . A A . 88 GLU N 1 1
11 18392 1 1 88 GLU O O 20.339 7.416 6.543 1.00 . A A . 88 GLU O 1 1
11 18393 1 1 88 GLU OE1 O 20.922 2.256 8.214 1.00 . A A . 88 GLU OE1 1 1
11 18394 1 1 88 GLU OE2 O 19.931 2.998 10.026 1.00 . A A . 88 GLU OE2 1 1
11 18395 1 1 89 PHE C C 19.740 8.771 3.729 1.00 . A A . 89 PHE C 1 1
11 18396 1 1 89 PHE CA C 20.942 7.844 3.846 1.00 . A A . 89 PHE CA 1 1
11 18397 1 1 89 PHE CB C 21.562 7.594 2.468 1.00 . A A . 89 PHE CB 1 1
11 18398 1 1 89 PHE CD1 C 23.499 6.122 3.099 1.00 . A A . 89 PHE CD1 1 1
11 18399 1 1 89 PHE CD2 C 21.873 5.264 1.579 1.00 . A A . 89 PHE CD2 1 1
11 18400 1 1 89 PHE CE1 C 24.200 4.933 3.028 1.00 . A A . 89 PHE CE1 1 1
11 18401 1 1 89 PHE CE2 C 22.571 4.074 1.502 1.00 . A A . 89 PHE CE2 1 1
11 18402 1 1 89 PHE CG C 22.329 6.302 2.378 1.00 . A A . 89 PHE CG 1 1
11 18403 1 1 89 PHE CZ C 23.735 3.908 2.228 1.00 . A A . 89 PHE CZ 1 1
11 18404 1 1 89 PHE H H 20.628 5.761 3.924 1.00 . A A . 89 PHE H 1 1
11 18405 1 1 89 PHE HA H 21.677 8.316 4.474 1.00 . A A . 89 PHE HA 1 1
11 18406 1 1 89 PHE HB2 H 20.776 7.566 1.728 1.00 . A A . 89 PHE HB2 1 1
11 18407 1 1 89 PHE HB3 H 22.240 8.403 2.237 1.00 . A A . 89 PHE HB3 1 1
11 18408 1 1 89 PHE HD1 H 23.865 6.925 3.722 1.00 . A A . 89 PHE HD1 1 1
11 18409 1 1 89 PHE HD2 H 20.963 5.393 1.012 1.00 . A A . 89 PHE HD2 1 1
11 18410 1 1 89 PHE HE1 H 25.108 4.805 3.597 1.00 . A A . 89 PHE HE1 1 1
11 18411 1 1 89 PHE HE2 H 22.207 3.273 0.876 1.00 . A A . 89 PHE HE2 1 1
11 18412 1 1 89 PHE HZ H 24.281 2.978 2.170 1.00 . A A . 89 PHE HZ 1 1
11 18413 1 1 89 PHE N N 20.581 6.577 4.462 1.00 . A A . 89 PHE N 1 1
11 18414 1 1 89 PHE O O 19.543 9.653 4.563 1.00 . A A . 89 PHE O 1 1
11 18415 1 1 90 GLY C C 16.738 8.675 1.664 1.00 . A A . 90 GLY C 1 1
11 18416 1 1 90 GLY CA C 17.792 9.406 2.460 1.00 . A A . 90 GLY CA 1 1
11 18417 1 1 90 GLY H H 19.162 7.854 2.064 1.00 . A A . 90 GLY H 1 1
11 18418 1 1 90 GLY HA2 H 17.376 9.701 3.412 1.00 . A A . 90 GLY HA2 1 1
11 18419 1 1 90 GLY HA3 H 18.093 10.290 1.916 1.00 . A A . 90 GLY HA3 1 1
11 18420 1 1 90 GLY N N 18.954 8.574 2.687 1.00 . A A . 90 GLY N 1 1
11 18421 1 1 90 GLY O O 16.872 8.505 0.452 1.00 . A A . 90 GLY O 1 1
11 18422 1 1 91 ASP C C 13.354 7.905 2.021 1.00 . A A . 91 ASP C 1 1
11 18423 1 1 91 ASP CA C 14.725 7.340 1.738 1.00 . A A . 91 ASP CA 1 1
11 18424 1 1 91 ASP CB C 14.805 5.879 2.209 1.00 . A A . 91 ASP CB 1 1
11 18425 1 1 91 ASP CG C 15.135 5.719 3.683 1.00 . A A . 91 ASP CG 1 1
11 18426 1 1 91 ASP H H 15.750 8.237 3.339 1.00 . A A . 91 ASP H 1 1
11 18427 1 1 91 ASP HA H 14.873 7.367 0.675 1.00 . A A . 91 ASP HA 1 1
11 18428 1 1 91 ASP HB2 H 13.856 5.404 2.028 1.00 . A A . 91 ASP HB2 1 1
11 18429 1 1 91 ASP HB3 H 15.566 5.374 1.639 1.00 . A A . 91 ASP HB3 1 1
11 18430 1 1 91 ASP N N 15.755 8.140 2.362 1.00 . A A . 91 ASP N 1 1
11 18431 1 1 91 ASP O O 12.732 8.488 1.133 1.00 . A A . 91 ASP O 1 1
11 18432 1 1 91 ASP OD1 O 14.195 5.700 4.507 1.00 . A A . 91 ASP OD1 1 1
11 18433 1 1 91 ASP OD2 O 16.327 5.585 4.022 1.00 . A A . 91 ASP OD2 1 1
11 18434 1 1 92 GLU C C 10.580 6.875 2.711 1.00 . A A . 92 GLU C 1 1
11 18435 1 1 92 GLU CA C 11.450 7.801 3.529 1.00 . A A . 92 GLU CA 1 1
11 18436 1 1 92 GLU CB C 11.014 9.249 3.337 1.00 . A A . 92 GLU CB 1 1
11 18437 1 1 92 GLU CD C 12.704 11.068 3.791 1.00 . A A . 92 GLU CD 1 1
11 18438 1 1 92 GLU CG C 11.600 10.206 4.364 1.00 . A A . 92 GLU CG 1 1
11 18439 1 1 92 GLU H H 13.352 6.949 3.758 1.00 . A A . 92 GLU H 1 1
11 18440 1 1 92 GLU HA H 11.332 7.540 4.573 1.00 . A A . 92 GLU HA 1 1
11 18441 1 1 92 GLU HB2 H 11.310 9.577 2.353 1.00 . A A . 92 GLU HB2 1 1
11 18442 1 1 92 GLU HB3 H 9.939 9.283 3.417 1.00 . A A . 92 GLU HB3 1 1
11 18443 1 1 92 GLU HG2 H 10.812 10.851 4.727 1.00 . A A . 92 GLU HG2 1 1
11 18444 1 1 92 GLU HG3 H 12.001 9.631 5.185 1.00 . A A . 92 GLU HG3 1 1
11 18445 1 1 92 GLU N N 12.834 7.560 3.184 1.00 . A A . 92 GLU N 1 1
11 18446 1 1 92 GLU O O 10.536 6.942 1.484 1.00 . A A . 92 GLU O 1 1
11 18447 1 1 92 GLU OE1 O 12.494 11.677 2.719 1.00 . A A . 92 GLU OE1 1 1
11 18448 1 1 92 GLU OE2 O 13.785 11.152 4.412 1.00 . A A . 92 GLU OE2 1 1
11 18449 1 1 93 ASP C C 7.901 5.339 2.239 1.00 . A A . 93 ASP C 1 1
11 18450 1 1 93 ASP CA C 9.238 4.841 2.796 1.00 . A A . 93 ASP CA 1 1
11 18451 1 1 93 ASP CB C 8.994 3.724 3.806 1.00 . A A . 93 ASP CB 1 1
11 18452 1 1 93 ASP CG C 8.495 2.472 3.128 1.00 . A A . 93 ASP CG 1 1
11 18453 1 1 93 ASP H H 10.205 5.903 4.358 1.00 . A A . 93 ASP H 1 1
11 18454 1 1 93 ASP HA H 9.816 4.443 1.978 1.00 . A A . 93 ASP HA 1 1
11 18455 1 1 93 ASP HB2 H 9.919 3.496 4.314 1.00 . A A . 93 ASP HB2 1 1
11 18456 1 1 93 ASP HB3 H 8.256 4.046 4.526 1.00 . A A . 93 ASP HB3 1 1
11 18457 1 1 93 ASP N N 10.022 5.922 3.403 1.00 . A A . 93 ASP N 1 1
11 18458 1 1 93 ASP O O 6.861 4.700 2.409 1.00 . A A . 93 ASP O 1 1
11 18459 1 1 93 ASP OD1 O 9.140 2.026 2.164 1.00 . A A . 93 ASP OD1 1 1
11 18460 1 1 93 ASP OD2 O 7.427 1.961 3.526 1.00 . A A . 93 ASP OD2 1 1
11 18461 1 1 94 GLU C C 6.058 6.331 0.069 1.00 . A A . 94 GLU C 1 1
11 18462 1 1 94 GLU CA C 6.719 7.157 1.163 1.00 . A A . 94 GLU CA 1 1
11 18463 1 1 94 GLU CB C 7.054 8.541 0.636 1.00 . A A . 94 GLU CB 1 1
11 18464 1 1 94 GLU CD C 5.523 10.201 1.739 1.00 . A A . 94 GLU CD 1 1
11 18465 1 1 94 GLU CG C 6.916 9.618 1.691 1.00 . A A . 94 GLU CG 1 1
11 18466 1 1 94 GLU H H 8.787 6.998 1.589 1.00 . A A . 94 GLU H 1 1
11 18467 1 1 94 GLU HA H 6.030 7.257 1.988 1.00 . A A . 94 GLU HA 1 1
11 18468 1 1 94 GLU HB2 H 8.073 8.541 0.272 1.00 . A A . 94 GLU HB2 1 1
11 18469 1 1 94 GLU HB3 H 6.389 8.775 -0.183 1.00 . A A . 94 GLU HB3 1 1
11 18470 1 1 94 GLU HG2 H 7.144 9.191 2.656 1.00 . A A . 94 GLU HG2 1 1
11 18471 1 1 94 GLU HG3 H 7.617 10.411 1.473 1.00 . A A . 94 GLU HG3 1 1
11 18472 1 1 94 GLU N N 7.924 6.524 1.664 1.00 . A A . 94 GLU N 1 1
11 18473 1 1 94 GLU O O 6.705 5.527 -0.602 1.00 . A A . 94 GLU O 1 1
11 18474 1 1 94 GLU OE1 O 4.555 9.494 1.375 1.00 . A A . 94 GLU OE1 1 1
11 18475 1 1 94 GLU OE2 O 5.389 11.380 2.111 1.00 . A A . 94 GLU OE2 1 1
11 18476 1 1 95 ARG C C 2.615 6.406 -1.225 1.00 . A A . 95 ARG C 1 1
11 18477 1 1 95 ARG CA C 3.994 5.771 -1.063 1.00 . A A . 95 ARG CA 1 1
11 18478 1 1 95 ARG CB C 3.865 4.321 -0.611 1.00 . A A . 95 ARG CB 1 1
11 18479 1 1 95 ARG CD C 4.472 1.934 -1.168 1.00 . A A . 95 ARG CD 1 1
11 18480 1 1 95 ARG CG C 4.151 3.317 -1.712 1.00 . A A . 95 ARG CG 1 1
11 18481 1 1 95 ARG CZ C 6.689 1.753 -0.084 1.00 . A A . 95 ARG CZ 1 1
11 18482 1 1 95 ARG H H 4.277 7.112 0.517 1.00 . A A . 95 ARG H 1 1
11 18483 1 1 95 ARG HA H 4.522 5.810 -2.003 1.00 . A A . 95 ARG HA 1 1
11 18484 1 1 95 ARG HB2 H 4.561 4.145 0.197 1.00 . A A . 95 ARG HB2 1 1
11 18485 1 1 95 ARG HB3 H 2.864 4.171 -0.249 1.00 . A A . 95 ARG HB3 1 1
11 18486 1 1 95 ARG HD2 H 4.099 1.862 -0.159 1.00 . A A . 95 ARG HD2 1 1
11 18487 1 1 95 ARG HD3 H 3.976 1.198 -1.788 1.00 . A A . 95 ARG HD3 1 1
11 18488 1 1 95 ARG HE H 6.314 1.348 -2.012 1.00 . A A . 95 ARG HE 1 1
11 18489 1 1 95 ARG HG2 H 3.283 3.245 -2.350 1.00 . A A . 95 ARG HG2 1 1
11 18490 1 1 95 ARG HG3 H 4.992 3.670 -2.290 1.00 . A A . 95 ARG HG3 1 1
11 18491 1 1 95 ARG HH11 H 5.244 2.492 1.114 1.00 . A A . 95 ARG HH11 1 1
11 18492 1 1 95 ARG HH12 H 6.788 2.267 1.876 1.00 . A A . 95 ARG HH12 1 1
11 18493 1 1 95 ARG HH21 H 8.361 1.062 -1.002 1.00 . A A . 95 ARG HH21 1 1
11 18494 1 1 95 ARG HH22 H 8.551 1.486 0.683 1.00 . A A . 95 ARG HH22 1 1
11 18495 1 1 95 ARG N N 4.754 6.504 -0.082 1.00 . A A . 95 ARG N 1 1
11 18496 1 1 95 ARG NE N 5.909 1.655 -1.164 1.00 . A A . 95 ARG NE 1 1
11 18497 1 1 95 ARG NH1 N 6.197 2.212 1.054 1.00 . A A . 95 ARG NH1 1 1
11 18498 1 1 95 ARG NH2 N 7.966 1.407 -0.145 1.00 . A A . 95 ARG NH2 1 1
11 18499 1 1 95 ARG O O 2.343 7.461 -0.651 1.00 . A A . 95 ARG O 1 1
11 18500 1 1 96 LEU C C -0.555 4.880 -1.947 1.00 . A A . 96 LEU C 1 1
11 18501 1 1 96 LEU CA C 0.322 6.112 -1.968 1.00 . A A . 96 LEU CA 1 1
11 18502 1 1 96 LEU CB C 0.022 6.921 -3.232 1.00 . A A . 96 LEU CB 1 1
11 18503 1 1 96 LEU CD1 C 0.518 6.305 -5.606 1.00 . A A . 96 LEU CD1 1 1
11 18504 1 1 96 LEU CD2 C 1.651 8.264 -4.538 1.00 . A A . 96 LEU CD2 1 1
11 18505 1 1 96 LEU CG C 1.088 6.874 -4.316 1.00 . A A . 96 LEU CG 1 1
11 18506 1 1 96 LEU H H 1.965 4.827 -2.255 1.00 . A A . 96 LEU H 1 1
11 18507 1 1 96 LEU HA H 0.108 6.717 -1.101 1.00 . A A . 96 LEU HA 1 1
11 18508 1 1 96 LEU HB2 H -0.905 6.557 -3.652 1.00 . A A . 96 LEU HB2 1 1
11 18509 1 1 96 LEU HB3 H -0.118 7.953 -2.945 1.00 . A A . 96 LEU HB3 1 1
11 18510 1 1 96 LEU HD11 H 0.404 5.236 -5.506 1.00 . A A . 96 LEU HD11 1 1
11 18511 1 1 96 LEU HD12 H -0.447 6.752 -5.802 1.00 . A A . 96 LEU HD12 1 1
11 18512 1 1 96 LEU HD13 H 1.187 6.521 -6.425 1.00 . A A . 96 LEU HD13 1 1
11 18513 1 1 96 LEU HD21 H 1.093 8.758 -5.321 1.00 . A A . 96 LEU HD21 1 1
11 18514 1 1 96 LEU HD22 H 1.567 8.830 -3.622 1.00 . A A . 96 LEU HD22 1 1
11 18515 1 1 96 LEU HD23 H 2.690 8.191 -4.825 1.00 . A A . 96 LEU HD23 1 1
11 18516 1 1 96 LEU HG H 1.893 6.230 -3.994 1.00 . A A . 96 LEU HG 1 1
11 18517 1 1 96 LEU N N 1.716 5.702 -1.895 1.00 . A A . 96 LEU N 1 1
11 18518 1 1 96 LEU O O -0.119 3.809 -2.365 1.00 . A A . 96 LEU O 1 1
11 18519 1 1 97 ILE C C -4.173 4.519 -1.412 1.00 . A A . 97 ILE C 1 1
11 18520 1 1 97 ILE CA C -2.768 3.961 -1.533 1.00 . A A . 97 ILE CA 1 1
11 18521 1 1 97 ILE CB C -2.577 2.906 -0.425 1.00 . A A . 97 ILE CB 1 1
11 18522 1 1 97 ILE CD1 C -1.565 2.494 1.870 1.00 . A A . 97 ILE CD1 1 1
11 18523 1 1 97 ILE CG1 C -1.613 3.391 0.652 1.00 . A A . 97 ILE CG1 1 1
11 18524 1 1 97 ILE CG2 C -2.098 1.595 -1.028 1.00 . A A . 97 ILE CG2 1 1
11 18525 1 1 97 ILE H H -2.083 5.938 -1.221 1.00 . A A . 97 ILE H 1 1
11 18526 1 1 97 ILE HA H -2.673 3.463 -2.484 1.00 . A A . 97 ILE HA 1 1
11 18527 1 1 97 ILE HB H -3.544 2.727 0.020 1.00 . A A . 97 ILE HB 1 1
11 18528 1 1 97 ILE HD11 H -0.753 1.790 1.766 1.00 . A A . 97 ILE HD11 1 1
11 18529 1 1 97 ILE HD12 H -1.410 3.096 2.753 1.00 . A A . 97 ILE HD12 1 1
11 18530 1 1 97 ILE HD13 H -2.498 1.958 1.959 1.00 . A A . 97 ILE HD13 1 1
11 18531 1 1 97 ILE HG12 H -0.619 3.440 0.233 1.00 . A A . 97 ILE HG12 1 1
11 18532 1 1 97 ILE HG13 H -1.912 4.378 0.972 1.00 . A A . 97 ILE HG13 1 1
11 18533 1 1 97 ILE HG21 H -1.788 0.926 -0.239 1.00 . A A . 97 ILE HG21 1 1
11 18534 1 1 97 ILE HG22 H -2.903 1.142 -1.593 1.00 . A A . 97 ILE HG22 1 1
11 18535 1 1 97 ILE HG23 H -1.262 1.786 -1.686 1.00 . A A . 97 ILE HG23 1 1
11 18536 1 1 97 ILE N N -1.791 5.042 -1.505 1.00 . A A . 97 ILE N 1 1
11 18537 1 1 97 ILE O O -4.480 5.274 -0.490 1.00 . A A . 97 ILE O 1 1
11 18538 1 1 98 THR C C -7.276 3.704 -1.526 1.00 . A A . 98 THR C 1 1
11 18539 1 1 98 THR CA C -6.388 4.605 -2.369 1.00 . A A . 98 THR CA 1 1
11 18540 1 1 98 THR CB C -6.924 4.650 -3.804 1.00 . A A . 98 THR CB 1 1
11 18541 1 1 98 THR CG2 C -7.206 6.081 -4.194 1.00 . A A . 98 THR CG2 1 1
11 18542 1 1 98 THR H H -4.705 3.564 -3.066 1.00 . A A . 98 THR H 1 1
11 18543 1 1 98 THR HA H -6.414 5.606 -1.965 1.00 . A A . 98 THR HA 1 1
11 18544 1 1 98 THR HB H -7.842 4.085 -3.858 1.00 . A A . 98 THR HB 1 1
11 18545 1 1 98 THR HG1 H -5.122 4.574 -4.617 1.00 . A A . 98 THR HG1 1 1
11 18546 1 1 98 THR HG21 H -6.306 6.660 -4.054 1.00 . A A . 98 THR HG21 1 1
11 18547 1 1 98 THR HG22 H -7.993 6.474 -3.566 1.00 . A A . 98 THR HG22 1 1
11 18548 1 1 98 THR HG23 H -7.506 6.121 -5.229 1.00 . A A . 98 THR HG23 1 1
11 18549 1 1 98 THR N N -5.016 4.152 -2.353 1.00 . A A . 98 THR N 1 1
11 18550 1 1 98 THR O O -7.520 2.547 -1.878 1.00 . A A . 98 THR O 1 1
11 18551 1 1 98 THR OG1 O -5.959 4.089 -4.704 1.00 . A A . 98 THR OG1 1 1
11 18552 1 1 99 ARG C C -10.066 3.493 -0.172 1.00 . A A . 99 ARG C 1 1
11 18553 1 1 99 ARG CA C -8.678 3.517 0.448 1.00 . A A . 99 ARG CA 1 1
11 18554 1 1 99 ARG CB C -8.734 4.181 1.825 1.00 . A A . 99 ARG CB 1 1
11 18555 1 1 99 ARG CD C -7.490 2.401 3.095 1.00 . A A . 99 ARG CD 1 1
11 18556 1 1 99 ARG CG C -7.543 3.868 2.716 1.00 . A A . 99 ARG CG 1 1
11 18557 1 1 99 ARG CZ C -8.097 1.148 5.124 1.00 . A A . 99 ARG CZ 1 1
11 18558 1 1 99 ARG H H -7.559 5.185 -0.221 1.00 . A A . 99 ARG H 1 1
11 18559 1 1 99 ARG HA H -8.313 2.505 0.550 1.00 . A A . 99 ARG HA 1 1
11 18560 1 1 99 ARG HB2 H -8.778 5.250 1.687 1.00 . A A . 99 ARG HB2 1 1
11 18561 1 1 99 ARG HB3 H -9.630 3.855 2.332 1.00 . A A . 99 ARG HB3 1 1
11 18562 1 1 99 ARG HD2 H -7.786 1.811 2.239 1.00 . A A . 99 ARG HD2 1 1
11 18563 1 1 99 ARG HD3 H -6.474 2.152 3.365 1.00 . A A . 99 ARG HD3 1 1
11 18564 1 1 99 ARG HE H -9.231 2.554 4.267 1.00 . A A . 99 ARG HE 1 1
11 18565 1 1 99 ARG HG2 H -6.637 4.123 2.187 1.00 . A A . 99 ARG HG2 1 1
11 18566 1 1 99 ARG HG3 H -7.615 4.461 3.616 1.00 . A A . 99 ARG HG3 1 1
11 18567 1 1 99 ARG HH11 H -6.169 0.888 4.533 1.00 . A A . 99 ARG HH11 1 1
11 18568 1 1 99 ARG HH12 H -6.678 -0.105 5.868 1.00 . A A . 99 ARG HH12 1 1
11 18569 1 1 99 ARG HH21 H -9.916 1.259 6.018 1.00 . A A . 99 ARG HH21 1 1
11 18570 1 1 99 ARG HH22 H -8.816 0.100 6.690 1.00 . A A . 99 ARG HH22 1 1
11 18571 1 1 99 ARG N N -7.771 4.246 -0.426 1.00 . A A . 99 ARG N 1 1
11 18572 1 1 99 ARG NE N -8.369 2.078 4.215 1.00 . A A . 99 ARG NE 1 1
11 18573 1 1 99 ARG NH1 N -6.886 0.598 5.176 1.00 . A A . 99 ARG NH1 1 1
11 18574 1 1 99 ARG NH2 N -9.012 0.811 6.018 1.00 . A A . 99 ARG NH2 1 1
11 18575 1 1 99 ARG O O -10.798 4.482 -0.112 1.00 . A A . 99 ARG O 1 1
11 18576 1 1 100 LEU C C -12.573 1.287 -0.891 1.00 . A A . 100 LEU C 1 1
11 18577 1 1 100 LEU CA C -11.670 2.319 -1.529 1.00 . A A . 100 LEU CA 1 1
11 18578 1 1 100 LEU CB C -11.479 1.984 -3.001 1.00 . A A . 100 LEU CB 1 1
11 18579 1 1 100 LEU CD1 C -11.739 4.056 -4.384 1.00 . A A . 100 LEU CD1 1 1
11 18580 1 1 100 LEU CD2 C -12.725 1.901 -5.175 1.00 . A A . 100 LEU CD2 1 1
11 18581 1 1 100 LEU CG C -12.391 2.749 -3.959 1.00 . A A . 100 LEU CG 1 1
11 18582 1 1 100 LEU H H -9.761 1.659 -0.900 1.00 . A A . 100 LEU H 1 1
11 18583 1 1 100 LEU HA H -12.148 3.283 -1.452 1.00 . A A . 100 LEU HA 1 1
11 18584 1 1 100 LEU HB2 H -10.460 2.196 -3.260 1.00 . A A . 100 LEU HB2 1 1
11 18585 1 1 100 LEU HB3 H -11.658 0.923 -3.133 1.00 . A A . 100 LEU HB3 1 1
11 18586 1 1 100 LEU HD11 H -12.386 4.884 -4.129 1.00 . A A . 100 LEU HD11 1 1
11 18587 1 1 100 LEU HD12 H -10.794 4.169 -3.872 1.00 . A A . 100 LEU HD12 1 1
11 18588 1 1 100 LEU HD13 H -11.570 4.046 -5.451 1.00 . A A . 100 LEU HD13 1 1
11 18589 1 1 100 LEU HD21 H -13.790 1.726 -5.213 1.00 . A A . 100 LEU HD21 1 1
11 18590 1 1 100 LEU HD22 H -12.412 2.418 -6.071 1.00 . A A . 100 LEU HD22 1 1
11 18591 1 1 100 LEU HD23 H -12.207 0.955 -5.107 1.00 . A A . 100 LEU HD23 1 1
11 18592 1 1 100 LEU HG H -13.315 2.987 -3.451 1.00 . A A . 100 LEU HG 1 1
11 18593 1 1 100 LEU N N -10.396 2.405 -0.842 1.00 . A A . 100 LEU N 1 1
11 18594 1 1 100 LEU O O -12.139 0.457 -0.094 1.00 . A A . 100 LEU O 1 1
11 18595 1 1 101 GLU C C -15.221 -0.572 -1.927 1.00 . A A . 101 GLU C 1 1
11 18596 1 1 101 GLU CA C -14.828 0.394 -0.818 1.00 . A A . 101 GLU CA 1 1
11 18597 1 1 101 GLU CB C -16.058 1.165 -0.323 1.00 . A A . 101 GLU CB 1 1
11 18598 1 1 101 GLU CD C -16.203 3.517 0.628 1.00 . A A . 101 GLU CD 1 1
11 18599 1 1 101 GLU CG C -15.988 2.661 -0.604 1.00 . A A . 101 GLU CG 1 1
11 18600 1 1 101 GLU H H -14.059 1.964 -2.006 1.00 . A A . 101 GLU H 1 1
11 18601 1 1 101 GLU HA H -14.402 -0.163 0.002 1.00 . A A . 101 GLU HA 1 1
11 18602 1 1 101 GLU HB2 H -16.937 0.770 -0.810 1.00 . A A . 101 GLU HB2 1 1
11 18603 1 1 101 GLU HB3 H -16.153 1.025 0.744 1.00 . A A . 101 GLU HB3 1 1
11 18604 1 1 101 GLU HG2 H -15.012 2.885 -1.005 1.00 . A A . 101 GLU HG2 1 1
11 18605 1 1 101 GLU HG3 H -16.742 2.912 -1.335 1.00 . A A . 101 GLU HG3 1 1
11 18606 1 1 101 GLU N N -13.819 1.319 -1.306 1.00 . A A . 101 GLU N 1 1
11 18607 1 1 101 GLU O O -15.359 -0.170 -3.083 1.00 . A A . 101 GLU O 1 1
11 18608 1 1 101 GLU OE1 O -17.191 3.289 1.352 1.00 . A A . 101 GLU OE1 1 1
11 18609 1 1 101 GLU OE2 O -15.383 4.434 0.873 1.00 . A A . 101 GLU OE2 1 1
11 18610 1 1 102 ASN C C -17.176 -2.684 -2.998 1.00 . A A . 102 ASN C 1 1
11 18611 1 1 102 ASN CA C -15.721 -2.855 -2.580 1.00 . A A . 102 ASN CA 1 1
11 18612 1 1 102 ASN CB C -15.485 -4.259 -2.019 1.00 . A A . 102 ASN CB 1 1
11 18613 1 1 102 ASN CG C -16.049 -5.361 -2.899 1.00 . A A . 102 ASN CG 1 1
11 18614 1 1 102 ASN H H -15.221 -2.115 -0.653 1.00 . A A . 102 ASN H 1 1
11 18615 1 1 102 ASN HA H -15.090 -2.710 -3.444 1.00 . A A . 102 ASN HA 1 1
11 18616 1 1 102 ASN HB2 H -14.421 -4.421 -1.918 1.00 . A A . 102 ASN HB2 1 1
11 18617 1 1 102 ASN HB3 H -15.950 -4.330 -1.044 1.00 . A A . 102 ASN HB3 1 1
11 18618 1 1 102 ASN HD21 H -16.562 -6.403 -1.285 1.00 . A A . 102 ASN HD21 1 1
11 18619 1 1 102 ASN HD22 H -16.940 -7.139 -2.816 1.00 . A A . 102 ASN HD22 1 1
11 18620 1 1 102 ASN N N -15.364 -1.845 -1.589 1.00 . A A . 102 ASN N 1 1
11 18621 1 1 102 ASN ND2 N -16.571 -6.403 -2.272 1.00 . A A . 102 ASN ND2 1 1
11 18622 1 1 102 ASN O O -17.472 -2.453 -4.170 1.00 . A A . 102 ASN O 1 1
11 18623 1 1 102 ASN OD1 O -16.004 -5.283 -4.127 1.00 . A A . 102 ASN OD1 1 1
11 18624 1 1 103 THR C C -19.906 -1.232 -1.375 1.00 . A A . 103 THR C 1 1
11 18625 1 1 103 THR CA C -19.465 -2.400 -2.252 1.00 . A A . 103 THR CA 1 1
11 18626 1 1 103 THR CB C -20.345 -3.637 -1.972 1.00 . A A . 103 THR CB 1 1
11 18627 1 1 103 THR CG2 C -21.519 -3.692 -2.931 1.00 . A A . 103 THR CG2 1 1
11 18628 1 1 103 THR H H -17.748 -2.792 -1.092 1.00 . A A . 103 THR H 1 1
11 18629 1 1 103 THR HA H -19.581 -2.123 -3.291 1.00 . A A . 103 THR HA 1 1
11 18630 1 1 103 THR HB H -20.730 -3.572 -0.968 1.00 . A A . 103 THR HB 1 1
11 18631 1 1 103 THR HG1 H -18.892 -4.846 -1.392 1.00 . A A . 103 THR HG1 1 1
11 18632 1 1 103 THR HG21 H -21.585 -2.759 -3.472 1.00 . A A . 103 THR HG21 1 1
11 18633 1 1 103 THR HG22 H -22.431 -3.848 -2.373 1.00 . A A . 103 THR HG22 1 1
11 18634 1 1 103 THR HG23 H -21.378 -4.502 -3.629 1.00 . A A . 103 THR HG23 1 1
11 18635 1 1 103 THR N N -18.061 -2.682 -2.016 1.00 . A A . 103 THR N 1 1
11 18636 1 1 103 THR O O -19.772 -0.069 -1.760 1.00 . A A . 103 THR O 1 1
11 18637 1 1 103 THR OG1 O -19.563 -4.834 -2.092 1.00 . A A . 103 THR OG1 1 1
11 18638 1 1 104 GLN C C -19.822 -0.766 2.104 1.00 . A A . 104 GLN C 1 1
11 18639 1 1 104 GLN CA C -20.635 -0.528 0.836 1.00 . A A . 104 GLN CA 1 1
11 18640 1 1 104 GLN CB C -22.135 -0.557 1.150 1.00 . A A . 104 GLN CB 1 1
11 18641 1 1 104 GLN CD C -23.009 -2.892 1.530 1.00 . A A . 104 GLN CD 1 1
11 18642 1 1 104 GLN CG C -22.863 -1.748 0.551 1.00 . A A . 104 GLN CG 1 1
11 18643 1 1 104 GLN H H -20.306 -2.480 0.124 1.00 . A A . 104 GLN H 1 1
11 18644 1 1 104 GLN HA H -20.375 0.436 0.425 1.00 . A A . 104 GLN HA 1 1
11 18645 1 1 104 GLN HB2 H -22.265 -0.584 2.222 1.00 . A A . 104 GLN HB2 1 1
11 18646 1 1 104 GLN HB3 H -22.589 0.346 0.765 1.00 . A A . 104 GLN HB3 1 1
11 18647 1 1 104 GLN HE21 H -24.853 -2.294 1.988 1.00 . A A . 104 GLN HE21 1 1
11 18648 1 1 104 GLN HE22 H -24.277 -3.711 2.828 1.00 . A A . 104 GLN HE22 1 1
11 18649 1 1 104 GLN HG2 H -23.842 -1.435 0.236 1.00 . A A . 104 GLN HG2 1 1
11 18650 1 1 104 GLN HG3 H -22.307 -2.098 -0.305 1.00 . A A . 104 GLN HG3 1 1
11 18651 1 1 104 GLN N N -20.303 -1.544 -0.150 1.00 . A A . 104 GLN N 1 1
11 18652 1 1 104 GLN NE2 N -24.159 -2.977 2.176 1.00 . A A . 104 GLN NE2 1 1
11 18653 1 1 104 GLN O O -18.931 0.012 2.438 1.00 . A A . 104 GLN O 1 1
11 18654 1 1 104 GLN OE1 O -22.088 -3.691 1.704 1.00 . A A . 104 GLN OE1 1 1
11 18655 1 1 105 PHE C C -19.422 -3.822 4.067 1.00 . A A . 105 PHE C 1 1
11 18656 1 1 105 PHE CA C -19.310 -2.309 3.910 1.00 . A A . 105 PHE CA 1 1
11 18657 1 1 105 PHE CB C -19.836 -1.589 5.159 1.00 . A A . 105 PHE CB 1 1
11 18658 1 1 105 PHE CD1 C -17.459 -1.620 6.008 1.00 . A A . 105 PHE CD1 1 1
11 18659 1 1 105 PHE CD2 C -19.195 -0.926 7.490 1.00 . A A . 105 PHE CD2 1 1
11 18660 1 1 105 PHE CE1 C -16.526 -1.421 7.005 1.00 . A A . 105 PHE CE1 1 1
11 18661 1 1 105 PHE CE2 C -18.265 -0.725 8.490 1.00 . A A . 105 PHE CE2 1 1
11 18662 1 1 105 PHE CG C -18.807 -1.375 6.239 1.00 . A A . 105 PHE CG 1 1
11 18663 1 1 105 PHE CZ C -16.929 -0.972 8.248 1.00 . A A . 105 PHE CZ 1 1
11 18664 1 1 105 PHE H H -20.739 -2.517 2.384 1.00 . A A . 105 PHE H 1 1
11 18665 1 1 105 PHE HA H -18.275 -2.044 3.752 1.00 . A A . 105 PHE HA 1 1
11 18666 1 1 105 PHE HB2 H -20.215 -0.620 4.870 1.00 . A A . 105 PHE HB2 1 1
11 18667 1 1 105 PHE HB3 H -20.644 -2.167 5.583 1.00 . A A . 105 PHE HB3 1 1
11 18668 1 1 105 PHE HD1 H -17.140 -1.971 5.037 1.00 . A A . 105 PHE HD1 1 1
11 18669 1 1 105 PHE HD2 H -20.241 -0.731 7.682 1.00 . A A . 105 PHE HD2 1 1
11 18670 1 1 105 PHE HE1 H -15.480 -1.614 6.813 1.00 . A A . 105 PHE HE1 1 1
11 18671 1 1 105 PHE HE2 H -18.583 -0.375 9.461 1.00 . A A . 105 PHE HE2 1 1
11 18672 1 1 105 PHE HZ H -16.200 -0.816 9.028 1.00 . A A . 105 PHE HZ 1 1
11 18673 1 1 105 PHE N N -20.063 -1.901 2.740 1.00 . A A . 105 PHE N 1 1
11 18674 1 1 105 PHE O O -19.160 -4.568 3.122 1.00 . A A . 105 PHE O 1 1
11 18675 1 1 106 ASP C C -21.311 -5.755 6.497 1.00 . A A . 106 ASP C 1 1
11 18676 1 1 106 ASP CA C -20.207 -5.657 5.461 1.00 . A A . 106 ASP CA 1 1
11 18677 1 1 106 ASP CB C -18.950 -6.383 5.954 1.00 . A A . 106 ASP CB 1 1
11 18678 1 1 106 ASP CG C -18.992 -7.876 5.691 1.00 . A A . 106 ASP CG 1 1
11 18679 1 1 106 ASP H H -20.229 -3.588 5.861 1.00 . A A . 106 ASP H 1 1
11 18680 1 1 106 ASP HA H -20.545 -6.109 4.540 1.00 . A A . 106 ASP HA 1 1
11 18681 1 1 106 ASP HB2 H -18.088 -5.973 5.456 1.00 . A A . 106 ASP HB2 1 1
11 18682 1 1 106 ASP HB3 H -18.848 -6.230 7.017 1.00 . A A . 106 ASP HB3 1 1
11 18683 1 1 106 ASP N N -19.935 -4.249 5.203 1.00 . A A . 106 ASP N 1 1
11 18684 1 1 106 ASP O O -22.495 -5.754 6.155 1.00 . A A . 106 ASP O 1 1
11 18685 1 1 106 ASP OD1 O -19.684 -8.303 4.740 1.00 . A A . 106 ASP OD1 1 1
11 18686 1 1 106 ASP OD2 O -18.320 -8.631 6.428 1.00 . A A . 106 ASP OD2 1 1
11 18687 1 1 107 ALA C C -21.736 -4.157 9.542 1.00 . A A . 107 ALA C 1 1
11 18688 1 1 107 ALA CA C -21.899 -5.488 8.825 1.00 . A A . 107 ALA CA 1 1
11 18689 1 1 107 ALA CB C -21.790 -6.654 9.795 1.00 . A A . 107 ALA CB 1 1
11 18690 1 1 107 ALA H H -19.973 -5.447 7.954 1.00 . A A . 107 ALA H 1 1
11 18691 1 1 107 ALA HA H -22.877 -5.516 8.380 1.00 . A A . 107 ALA HA 1 1
11 18692 1 1 107 ALA HB1 H -21.512 -7.548 9.253 1.00 . A A . 107 ALA HB1 1 1
11 18693 1 1 107 ALA HB2 H -21.038 -6.435 10.538 1.00 . A A . 107 ALA HB2 1 1
11 18694 1 1 107 ALA HB3 H -22.742 -6.809 10.280 1.00 . A A . 107 ALA HB3 1 1
11 18695 1 1 107 ALA N N -20.928 -5.605 7.755 1.00 . A A . 107 ALA N 1 1
11 18696 1 1 107 ALA O O -22.450 -3.197 9.242 1.00 . A A . 107 ALA O 1 1
11 18697 1 1 108 ALA C C -19.087 -2.825 11.819 1.00 . A A . 108 ALA C 1 1
11 18698 1 1 108 ALA CA C -20.453 -2.823 11.125 1.00 . A A . 108 ALA CA 1 1
11 18699 1 1 108 ALA CB C -21.546 -2.540 12.149 1.00 . A A . 108 ALA CB 1 1
11 18700 1 1 108 ALA H H -20.152 -4.853 10.543 1.00 . A A . 108 ALA H 1 1
11 18701 1 1 108 ALA HA H -20.468 -2.022 10.401 1.00 . A A . 108 ALA HA 1 1
11 18702 1 1 108 ALA HB1 H -22.469 -2.311 11.637 1.00 . A A . 108 ALA HB1 1 1
11 18703 1 1 108 ALA HB2 H -21.687 -3.409 12.775 1.00 . A A . 108 ALA HB2 1 1
11 18704 1 1 108 ALA HB3 H -21.256 -1.698 12.762 1.00 . A A . 108 ALA HB3 1 1
11 18705 1 1 108 ALA N N -20.735 -4.070 10.411 1.00 . A A . 108 ALA N 1 1
11 18706 1 1 108 ALA O O -18.618 -1.778 12.265 1.00 . A A . 108 ALA O 1 1
11 18707 1 1 109 ASN C C -16.013 -3.734 11.836 1.00 . A A . 109 ASN C 1 1
11 18708 1 1 109 ASN CA C -17.215 -4.092 12.706 1.00 . A A . 109 ASN CA 1 1
11 18709 1 1 109 ASN CB C -17.035 -5.491 13.295 1.00 . A A . 109 ASN CB 1 1
11 18710 1 1 109 ASN CG C -16.187 -5.477 14.555 1.00 . A A . 109 ASN CG 1 1
11 18711 1 1 109 ASN H H -18.895 -4.815 11.623 1.00 . A A . 109 ASN H 1 1
11 18712 1 1 109 ASN HA H -17.263 -3.383 13.519 1.00 . A A . 109 ASN HA 1 1
11 18713 1 1 109 ASN HB2 H -18.006 -5.900 13.538 1.00 . A A . 109 ASN HB2 1 1
11 18714 1 1 109 ASN HB3 H -16.552 -6.125 12.565 1.00 . A A . 109 ASN HB3 1 1
11 18715 1 1 109 ASN HD21 H -15.280 -7.162 13.995 1.00 . A A . 109 ASN HD21 1 1
11 18716 1 1 109 ASN HD22 H -14.775 -6.491 15.518 1.00 . A A . 109 ASN HD22 1 1
11 18717 1 1 109 ASN N N -18.475 -3.993 11.970 1.00 . A A . 109 ASN N 1 1
11 18718 1 1 109 ASN ND2 N -15.326 -6.471 14.704 1.00 . A A . 109 ASN ND2 1 1
11 18719 1 1 109 ASN O O -15.008 -3.225 12.337 1.00 . A A . 109 ASN O 1 1
11 18720 1 1 109 ASN OD1 O -16.301 -4.577 15.387 1.00 . A A . 109 ASN OD1 1 1
11 18721 1 1 110 GLY C C -14.268 -4.846 9.136 1.00 . A A . 110 GLY C 1 1
11 18722 1 1 110 GLY CA C -15.026 -3.638 9.642 1.00 . A A . 110 GLY CA 1 1
11 18723 1 1 110 GLY H H -16.938 -4.386 10.180 1.00 . A A . 110 GLY H 1 1
11 18724 1 1 110 GLY HA2 H -15.433 -3.105 8.795 1.00 . A A . 110 GLY HA2 1 1
11 18725 1 1 110 GLY HA3 H -14.339 -2.989 10.164 1.00 . A A . 110 GLY HA3 1 1
11 18726 1 1 110 GLY N N -16.113 -3.985 10.539 1.00 . A A . 110 GLY N 1 1
11 18727 1 1 110 GLY O O -14.847 -5.712 8.476 1.00 . A A . 110 GLY O 1 1
11 18728 1 1 111 ILE C C -12.551 -7.295 9.389 1.00 . A A . 111 ILE C 1 1
11 18729 1 1 111 ILE CA C -12.093 -5.936 8.883 1.00 . A A . 111 ILE CA 1 1
11 18730 1 1 111 ILE CB C -10.617 -5.716 9.286 1.00 . A A . 111 ILE CB 1 1
11 18731 1 1 111 ILE CD1 C -9.076 -3.761 9.825 1.00 . A A . 111 ILE CD1 1 1
11 18732 1 1 111 ILE CG1 C -10.167 -4.297 8.926 1.00 . A A . 111 ILE CG1 1 1
11 18733 1 1 111 ILE CG2 C -9.720 -6.743 8.607 1.00 . A A . 111 ILE CG2 1 1
11 18734 1 1 111 ILE H H -12.552 -4.113 9.866 1.00 . A A . 111 ILE H 1 1
11 18735 1 1 111 ILE HA H -12.152 -5.932 7.811 1.00 . A A . 111 ILE HA 1 1
11 18736 1 1 111 ILE HB H -10.535 -5.854 10.353 1.00 . A A . 111 ILE HB 1 1
11 18737 1 1 111 ILE HD11 H -9.334 -2.764 10.148 1.00 . A A . 111 ILE HD11 1 1
11 18738 1 1 111 ILE HD12 H -8.972 -4.403 10.688 1.00 . A A . 111 ILE HD12 1 1
11 18739 1 1 111 ILE HD13 H -8.141 -3.733 9.283 1.00 . A A . 111 ILE HD13 1 1
11 18740 1 1 111 ILE HG12 H -9.794 -4.290 7.913 1.00 . A A . 111 ILE HG12 1 1
11 18741 1 1 111 ILE HG13 H -11.014 -3.629 8.998 1.00 . A A . 111 ILE HG13 1 1
11 18742 1 1 111 ILE HG21 H -10.029 -6.871 7.581 1.00 . A A . 111 ILE HG21 1 1
11 18743 1 1 111 ILE HG22 H -8.696 -6.400 8.634 1.00 . A A . 111 ILE HG22 1 1
11 18744 1 1 111 ILE HG23 H -9.796 -7.689 9.124 1.00 . A A . 111 ILE HG23 1 1
11 18745 1 1 111 ILE N N -12.958 -4.866 9.381 1.00 . A A . 111 ILE N 1 1
11 18746 1 1 111 ILE O O -12.957 -8.161 8.607 1.00 . A A . 111 ILE O 1 1
11 18747 1 1 112 ASP C C -14.611 -8.452 11.606 1.00 . A A . 112 ASP C 1 1
11 18748 1 1 112 ASP CA C -13.134 -8.642 11.311 1.00 . A A . 112 ASP CA 1 1
11 18749 1 1 112 ASP CB C -12.376 -8.995 12.595 1.00 . A A . 112 ASP CB 1 1
11 18750 1 1 112 ASP CG C -12.807 -10.338 13.155 1.00 . A A . 112 ASP CG 1 1
11 18751 1 1 112 ASP H H -12.374 -6.666 11.262 1.00 . A A . 112 ASP H 1 1
11 18752 1 1 112 ASP HA H -13.023 -9.450 10.604 1.00 . A A . 112 ASP HA 1 1
11 18753 1 1 112 ASP HB2 H -11.318 -9.036 12.382 1.00 . A A . 112 ASP HB2 1 1
11 18754 1 1 112 ASP HB3 H -12.562 -8.234 13.340 1.00 . A A . 112 ASP HB3 1 1
11 18755 1 1 112 ASP N N -12.603 -7.434 10.699 1.00 . A A . 112 ASP N 1 1
11 18756 1 1 112 ASP O O -15.016 -8.303 12.759 1.00 . A A . 112 ASP O 1 1
11 18757 1 1 112 ASP OD1 O -12.474 -11.373 12.541 1.00 . A A . 112 ASP OD1 1 1
11 18758 1 1 112 ASP OD2 O -13.498 -10.367 14.195 1.00 . A A . 112 ASP OD2 1 1
11 18759 1 1 113 ASP C C -17.573 -9.327 11.075 1.00 . A A . 113 ASP C 1 1
11 18760 1 1 113 ASP CA C -16.819 -8.067 10.694 1.00 . A A . 113 ASP CA 1 1
11 18761 1 1 113 ASP CB C -17.400 -7.478 9.409 1.00 . A A . 113 ASP CB 1 1
11 18762 1 1 113 ASP CG C -18.293 -6.291 9.689 1.00 . A A . 113 ASP CG 1 1
11 18763 1 1 113 ASP H H -15.007 -8.385 9.652 1.00 . A A . 113 ASP H 1 1
11 18764 1 1 113 ASP HA H -16.933 -7.346 11.490 1.00 . A A . 113 ASP HA 1 1
11 18765 1 1 113 ASP HB2 H -16.593 -7.159 8.767 1.00 . A A . 113 ASP HB2 1 1
11 18766 1 1 113 ASP HB3 H -17.983 -8.234 8.904 1.00 . A A . 113 ASP HB3 1 1
11 18767 1 1 113 ASP N N -15.399 -8.337 10.550 1.00 . A A . 113 ASP N 1 1
11 18768 1 1 113 ASP O O -17.033 -10.436 11.008 1.00 . A A . 113 ASP O 1 1
11 18769 1 1 113 ASP OD1 O -18.961 -6.283 10.744 1.00 . A A . 113 ASP OD1 1 1
11 18770 1 1 113 ASP OD2 O -18.323 -5.350 8.872 1.00 . A A . 113 ASP OD2 1 1
11 18771 1 1 114 GLU C C -20.733 -10.510 10.930 1.00 . A A . 114 GLU C 1 1
11 18772 1 1 114 GLU CA C -19.627 -10.251 11.945 1.00 . A A . 114 GLU CA 1 1
11 18773 1 1 114 GLU CB C -20.221 -9.933 13.314 1.00 . A A . 114 GLU CB 1 1
11 18774 1 1 114 GLU CD C -20.231 -10.428 15.776 1.00 . A A . 114 GLU CD 1 1
11 18775 1 1 114 GLU CG C -19.797 -10.895 14.408 1.00 . A A . 114 GLU CG 1 1
11 18776 1 1 114 GLU H H -19.168 -8.237 11.557 1.00 . A A . 114 GLU H 1 1
11 18777 1 1 114 GLU HA H -19.007 -11.130 12.022 1.00 . A A . 114 GLU HA 1 1
11 18778 1 1 114 GLU HB2 H -19.910 -8.939 13.603 1.00 . A A . 114 GLU HB2 1 1
11 18779 1 1 114 GLU HB3 H -21.295 -9.952 13.237 1.00 . A A . 114 GLU HB3 1 1
11 18780 1 1 114 GLU HG2 H -20.239 -11.862 14.216 1.00 . A A . 114 GLU HG2 1 1
11 18781 1 1 114 GLU HG3 H -18.721 -10.982 14.397 1.00 . A A . 114 GLU HG3 1 1
11 18782 1 1 114 GLU N N -18.802 -9.148 11.513 1.00 . A A . 114 GLU N 1 1
11 18783 1 1 114 GLU O O -20.494 -11.280 9.975 1.00 . A A . 114 GLU O 1 1
11 18784 1 1 114 GLU OXT O -21.829 -9.933 11.086 1.00 . A A . 114 GLU OXT 1 1
11 18785 1 1 114 GLU OE1 O -21.409 -10.635 16.133 1.00 . A A . 114 GLU OE1 1 1
11 18786 1 1 114 GLU OE2 O -19.403 -9.836 16.498 1.00 . A A . 114 GLU OE2 1 1
11 18787 2 2 1 ZN ZN ZN -4.510 -9.763 -0.376 1.00 . B A . 115 ZN ZN 1 1
11 18788 3 2 1 ZN ZN ZN 11.169 -3.498 3.463 1.00 . C A . 116 ZN ZN 1 1
12 18789 1 1 1 GLY C C -19.149 -7.074 -10.672 1.00 . A A . 1 GLY C 1 1
12 18790 1 1 1 GLY CA C -20.290 -6.225 -11.178 1.00 . A A . 1 GLY CA 1 1
12 18791 1 1 1 GLY H1 H -21.908 -7.280 -11.955 1.00 . A A . 1 GLY H1 1 1
12 18792 1 1 1 GLY H2 H -22.312 -6.243 -10.677 1.00 . A A . 1 GLY H2 1 1
12 18793 1 1 1 GLY H3 H -21.513 -7.702 -10.361 1.00 . A A . 1 GLY H3 1 1
12 18794 1 1 1 GLY HA2 H -20.124 -6.001 -12.221 1.00 . A A . 1 GLY HA2 1 1
12 18795 1 1 1 GLY HA3 H -20.314 -5.301 -10.618 1.00 . A A . 1 GLY HA3 1 1
12 18796 1 1 1 GLY N N -21.595 -6.909 -11.035 1.00 . A A . 1 GLY N 1 1
12 18797 1 1 1 GLY O O -19.326 -7.879 -9.759 1.00 . A A . 1 GLY O 1 1
12 18798 1 1 2 SER C C -16.001 -6.961 -9.849 1.00 . A A . 2 SER C 1 1
12 18799 1 1 2 SER CA C -16.824 -7.701 -10.899 1.00 . A A . 2 SER CA 1 1
12 18800 1 1 2 SER CB C -15.969 -7.990 -12.130 1.00 . A A . 2 SER CB 1 1
12 18801 1 1 2 SER H H -17.909 -6.278 -12.024 1.00 . A A . 2 SER H 1 1
12 18802 1 1 2 SER HA H -17.170 -8.633 -10.482 1.00 . A A . 2 SER HA 1 1
12 18803 1 1 2 SER HB2 H -14.925 -7.911 -11.867 1.00 . A A . 2 SER HB2 1 1
12 18804 1 1 2 SER HB3 H -16.177 -8.989 -12.487 1.00 . A A . 2 SER HB3 1 1
12 18805 1 1 2 SER HG H -15.914 -6.187 -12.916 1.00 . A A . 2 SER HG 1 1
12 18806 1 1 2 SER N N -17.986 -6.923 -11.283 1.00 . A A . 2 SER N 1 1
12 18807 1 1 2 SER O O -15.639 -5.797 -10.038 1.00 . A A . 2 SER O 1 1
12 18808 1 1 2 SER OG O -16.251 -7.064 -13.170 1.00 . A A . 2 SER OG 1 1
12 18809 1 1 3 LEU C C -13.399 -7.091 -8.104 1.00 . A A . 3 LEU C 1 1
12 18810 1 1 3 LEU CA C -14.871 -7.050 -7.709 1.00 . A A . 3 LEU CA 1 1
12 18811 1 1 3 LEU CB C -15.074 -7.774 -6.380 1.00 . A A . 3 LEU CB 1 1
12 18812 1 1 3 LEU CD1 C -16.732 -8.911 -4.888 1.00 . A A . 3 LEU CD1 1 1
12 18813 1 1 3 LEU CD2 C -16.785 -6.425 -5.135 1.00 . A A . 3 LEU CD2 1 1
12 18814 1 1 3 LEU CG C -16.504 -7.747 -5.835 1.00 . A A . 3 LEU CG 1 1
12 18815 1 1 3 LEU H H -15.996 -8.571 -8.657 1.00 . A A . 3 LEU H 1 1
12 18816 1 1 3 LEU HA H -15.173 -6.017 -7.597 1.00 . A A . 3 LEU HA 1 1
12 18817 1 1 3 LEU HB2 H -14.777 -8.804 -6.507 1.00 . A A . 3 LEU HB2 1 1
12 18818 1 1 3 LEU HB3 H -14.426 -7.319 -5.646 1.00 . A A . 3 LEU HB3 1 1
12 18819 1 1 3 LEU HD11 H -15.883 -9.012 -4.229 1.00 . A A . 3 LEU HD11 1 1
12 18820 1 1 3 LEU HD12 H -17.622 -8.733 -4.304 1.00 . A A . 3 LEU HD12 1 1
12 18821 1 1 3 LEU HD13 H -16.853 -9.820 -5.459 1.00 . A A . 3 LEU HD13 1 1
12 18822 1 1 3 LEU HD21 H -16.384 -5.615 -5.724 1.00 . A A . 3 LEU HD21 1 1
12 18823 1 1 3 LEU HD22 H -17.851 -6.295 -5.023 1.00 . A A . 3 LEU HD22 1 1
12 18824 1 1 3 LEU HD23 H -16.318 -6.428 -4.162 1.00 . A A . 3 LEU HD23 1 1
12 18825 1 1 3 LEU HG H -17.199 -7.845 -6.658 1.00 . A A . 3 LEU HG 1 1
12 18826 1 1 3 LEU N N -15.689 -7.641 -8.754 1.00 . A A . 3 LEU N 1 1
12 18827 1 1 3 LEU O O -13.035 -7.645 -9.146 1.00 . A A . 3 LEU O 1 1
12 18828 1 1 4 LEU C C -10.425 -7.664 -7.159 1.00 . A A . 4 LEU C 1 1
12 18829 1 1 4 LEU CA C -11.144 -6.387 -7.568 1.00 . A A . 4 LEU CA 1 1
12 18830 1 1 4 LEU CB C -10.540 -5.200 -6.822 1.00 . A A . 4 LEU CB 1 1
12 18831 1 1 4 LEU CD1 C -11.699 -3.563 -5.328 1.00 . A A . 4 LEU CD1 1 1
12 18832 1 1 4 LEU CD2 C -10.734 -2.814 -7.512 1.00 . A A . 4 LEU CD2 1 1
12 18833 1 1 4 LEU CG C -11.413 -3.951 -6.770 1.00 . A A . 4 LEU CG 1 1
12 18834 1 1 4 LEU H H -12.923 -6.043 -6.484 1.00 . A A . 4 LEU H 1 1
12 18835 1 1 4 LEU HA H -11.021 -6.237 -8.629 1.00 . A A . 4 LEU HA 1 1
12 18836 1 1 4 LEU HB2 H -10.331 -5.509 -5.807 1.00 . A A . 4 LEU HB2 1 1
12 18837 1 1 4 LEU HB3 H -9.607 -4.939 -7.303 1.00 . A A . 4 LEU HB3 1 1
12 18838 1 1 4 LEU HD11 H -11.044 -4.114 -4.672 1.00 . A A . 4 LEU HD11 1 1
12 18839 1 1 4 LEU HD12 H -11.531 -2.505 -5.199 1.00 . A A . 4 LEU HD12 1 1
12 18840 1 1 4 LEU HD13 H -12.726 -3.796 -5.089 1.00 . A A . 4 LEU HD13 1 1
12 18841 1 1 4 LEU HD21 H -11.430 -2.371 -8.208 1.00 . A A . 4 LEU HD21 1 1
12 18842 1 1 4 LEU HD22 H -10.407 -2.067 -6.804 1.00 . A A . 4 LEU HD22 1 1
12 18843 1 1 4 LEU HD23 H -9.879 -3.198 -8.051 1.00 . A A . 4 LEU HD23 1 1
12 18844 1 1 4 LEU HG H -12.357 -4.154 -7.256 1.00 . A A . 4 LEU HG 1 1
12 18845 1 1 4 LEU N N -12.567 -6.475 -7.288 1.00 . A A . 4 LEU N 1 1
12 18846 1 1 4 LEU O O -10.961 -8.480 -6.416 1.00 . A A . 4 LEU O 1 1
12 18847 1 1 5 THR C C -6.970 -8.415 -6.782 1.00 . A A . 5 THR C 1 1
12 18848 1 1 5 THR CA C -8.350 -8.905 -7.186 1.00 . A A . 5 THR CA 1 1
12 18849 1 1 5 THR CB C -8.216 -9.938 -8.313 1.00 . A A . 5 THR CB 1 1
12 18850 1 1 5 THR CG2 C -9.060 -11.162 -8.015 1.00 . A A . 5 THR CG2 1 1
12 18851 1 1 5 THR H H -8.786 -7.074 -8.121 1.00 . A A . 5 THR H 1 1
12 18852 1 1 5 THR HA H -8.817 -9.386 -6.337 1.00 . A A . 5 THR HA 1 1
12 18853 1 1 5 THR HB H -7.183 -10.239 -8.380 1.00 . A A . 5 THR HB 1 1
12 18854 1 1 5 THR HG1 H -7.841 -9.099 -10.060 1.00 . A A . 5 THR HG1 1 1
12 18855 1 1 5 THR HG21 H -9.754 -10.932 -7.222 1.00 . A A . 5 THR HG21 1 1
12 18856 1 1 5 THR HG22 H -8.421 -11.974 -7.712 1.00 . A A . 5 THR HG22 1 1
12 18857 1 1 5 THR HG23 H -9.607 -11.443 -8.900 1.00 . A A . 5 THR HG23 1 1
12 18858 1 1 5 THR N N -9.181 -7.786 -7.580 1.00 . A A . 5 THR N 1 1
12 18859 1 1 5 THR O O -6.388 -7.567 -7.454 1.00 . A A . 5 THR O 1 1
12 18860 1 1 5 THR OG1 O -8.626 -9.363 -9.559 1.00 . A A . 5 THR OG1 1 1
12 18861 1 1 6 CYS C C -4.099 -9.243 -5.613 1.00 . A A . 6 CYS C 1 1
12 18862 1 1 6 CYS CA C -5.256 -8.416 -5.070 1.00 . A A . 6 CYS CA 1 1
12 18863 1 1 6 CYS CB C -5.339 -8.484 -3.539 1.00 . A A . 6 CYS CB 1 1
12 18864 1 1 6 CYS H H -7.061 -9.485 -5.110 1.00 . A A . 6 CYS H 1 1
12 18865 1 1 6 CYS HA H -5.115 -7.386 -5.366 1.00 . A A . 6 CYS HA 1 1
12 18866 1 1 6 CYS HB2 H -5.262 -7.484 -3.143 1.00 . A A . 6 CYS HB2 1 1
12 18867 1 1 6 CYS HB3 H -6.303 -8.894 -3.265 1.00 . A A . 6 CYS HB3 1 1
12 18868 1 1 6 CYS N N -6.511 -8.871 -5.629 1.00 . A A . 6 CYS N 1 1
12 18869 1 1 6 CYS O O -4.244 -10.438 -5.855 1.00 . A A . 6 CYS O 1 1
12 18870 1 1 6 CYS SG S -4.062 -9.489 -2.715 1.00 . A A . 6 CYS SG 1 1
12 18871 1 1 7 GLY C C -1.054 -10.047 -5.401 1.00 . A A . 7 GLY C 1 1
12 18872 1 1 7 GLY CA C -1.836 -9.270 -6.441 1.00 . A A . 7 GLY CA 1 1
12 18873 1 1 7 GLY H H -2.950 -7.615 -5.727 1.00 . A A . 7 GLY H 1 1
12 18874 1 1 7 GLY HA2 H -2.180 -9.955 -7.201 1.00 . A A . 7 GLY HA2 1 1
12 18875 1 1 7 GLY HA3 H -1.183 -8.540 -6.896 1.00 . A A . 7 GLY HA3 1 1
12 18876 1 1 7 GLY N N -2.981 -8.586 -5.876 1.00 . A A . 7 GLY N 1 1
12 18877 1 1 7 GLY O O -0.070 -10.718 -5.725 1.00 . A A . 7 GLY O 1 1
12 18878 1 1 8 GLY C C -1.350 -12.048 -2.861 1.00 . A A . 8 GLY C 1 1
12 18879 1 1 8 GLY CA C -0.813 -10.649 -3.078 1.00 . A A . 8 GLY CA 1 1
12 18880 1 1 8 GLY H H -2.287 -9.415 -3.958 1.00 . A A . 8 GLY H 1 1
12 18881 1 1 8 GLY HA2 H 0.240 -10.712 -3.309 1.00 . A A . 8 GLY HA2 1 1
12 18882 1 1 8 GLY HA3 H -0.938 -10.084 -2.167 1.00 . A A . 8 GLY HA3 1 1
12 18883 1 1 8 GLY N N -1.488 -9.957 -4.153 1.00 . A A . 8 GLY N 1 1
12 18884 1 1 8 GLY O O -0.578 -12.999 -2.726 1.00 . A A . 8 GLY O 1 1
12 18885 1 1 9 CYS C C -4.234 -13.862 -3.691 1.00 . A A . 9 CYS C 1 1
12 18886 1 1 9 CYS CA C -3.286 -13.475 -2.559 1.00 . A A . 9 CYS CA 1 1
12 18887 1 1 9 CYS CB C -4.030 -13.469 -1.221 1.00 . A A . 9 CYS CB 1 1
12 18888 1 1 9 CYS H H -3.235 -11.379 -2.895 1.00 . A A . 9 CYS H 1 1
12 18889 1 1 9 CYS HA H -2.494 -14.208 -2.510 1.00 . A A . 9 CYS HA 1 1
12 18890 1 1 9 CYS HB2 H -4.277 -14.486 -0.954 1.00 . A A . 9 CYS HB2 1 1
12 18891 1 1 9 CYS HB3 H -3.382 -13.053 -0.463 1.00 . A A . 9 CYS HB3 1 1
12 18892 1 1 9 CYS N N -2.669 -12.178 -2.799 1.00 . A A . 9 CYS N 1 1
12 18893 1 1 9 CYS O O -4.462 -15.049 -3.940 1.00 . A A . 9 CYS O 1 1
12 18894 1 1 9 CYS SG S -5.578 -12.507 -1.211 1.00 . A A . 9 CYS SG 1 1
12 18895 1 1 10 GLN C C -6.964 -13.759 -5.105 1.00 . A A . 10 GLN C 1 1
12 18896 1 1 10 GLN CA C -5.668 -13.055 -5.516 1.00 . A A . 10 GLN CA 1 1
12 18897 1 1 10 GLN CB C -4.965 -13.851 -6.619 1.00 . A A . 10 GLN CB 1 1
12 18898 1 1 10 GLN CD C -5.188 -12.271 -8.579 1.00 . A A . 10 GLN CD 1 1
12 18899 1 1 10 GLN CG C -4.241 -12.983 -7.636 1.00 . A A . 10 GLN CG 1 1
12 18900 1 1 10 GLN H H -4.514 -11.937 -4.141 1.00 . A A . 10 GLN H 1 1
12 18901 1 1 10 GLN HA H -5.920 -12.080 -5.907 1.00 . A A . 10 GLN HA 1 1
12 18902 1 1 10 GLN HB2 H -4.241 -14.506 -6.161 1.00 . A A . 10 GLN HB2 1 1
12 18903 1 1 10 GLN HB3 H -5.698 -14.447 -7.142 1.00 . A A . 10 GLN HB3 1 1
12 18904 1 1 10 GLN HE21 H -4.235 -10.553 -8.277 1.00 . A A . 10 GLN HE21 1 1
12 18905 1 1 10 GLN HE22 H -5.579 -10.491 -9.376 1.00 . A A . 10 GLN HE22 1 1
12 18906 1 1 10 GLN HG2 H -3.658 -12.244 -7.111 1.00 . A A . 10 GLN HG2 1 1
12 18907 1 1 10 GLN HG3 H -3.582 -13.610 -8.219 1.00 . A A . 10 GLN HG3 1 1
12 18908 1 1 10 GLN N N -4.767 -12.852 -4.381 1.00 . A A . 10 GLN N 1 1
12 18909 1 1 10 GLN NE2 N -4.982 -10.976 -8.760 1.00 . A A . 10 GLN NE2 1 1
12 18910 1 1 10 GLN O O -7.646 -14.345 -5.944 1.00 . A A . 10 GLN O 1 1
12 18911 1 1 10 GLN OE1 O -6.100 -12.877 -9.137 1.00 . A A . 10 GLN OE1 1 1
12 18912 1 1 11 GLN C C -9.782 -13.458 -3.631 1.00 . A A . 11 GLN C 1 1
12 18913 1 1 11 GLN CA C -8.544 -14.305 -3.326 1.00 . A A . 11 GLN CA 1 1
12 18914 1 1 11 GLN CB C -8.439 -14.558 -1.815 1.00 . A A . 11 GLN CB 1 1
12 18915 1 1 11 GLN CD C -9.905 -13.554 -0.013 1.00 . A A . 11 GLN CD 1 1
12 18916 1 1 11 GLN CG C -8.741 -13.335 -0.959 1.00 . A A . 11 GLN CG 1 1
12 18917 1 1 11 GLN H H -6.745 -13.178 -3.195 1.00 . A A . 11 GLN H 1 1
12 18918 1 1 11 GLN HA H -8.646 -15.254 -3.831 1.00 . A A . 11 GLN HA 1 1
12 18919 1 1 11 GLN HB2 H -9.136 -15.337 -1.546 1.00 . A A . 11 GLN HB2 1 1
12 18920 1 1 11 GLN HB3 H -7.438 -14.891 -1.586 1.00 . A A . 11 GLN HB3 1 1
12 18921 1 1 11 GLN HE21 H -10.977 -12.182 -0.979 1.00 . A A . 11 GLN HE21 1 1
12 18922 1 1 11 GLN HE22 H -11.759 -12.948 0.365 1.00 . A A . 11 GLN HE22 1 1
12 18923 1 1 11 GLN HG2 H -7.865 -13.093 -0.376 1.00 . A A . 11 GLN HG2 1 1
12 18924 1 1 11 GLN HG3 H -8.978 -12.507 -1.612 1.00 . A A . 11 GLN HG3 1 1
12 18925 1 1 11 GLN N N -7.324 -13.666 -3.826 1.00 . A A . 11 GLN N 1 1
12 18926 1 1 11 GLN NE2 N -10.987 -12.821 -0.227 1.00 . A A . 11 GLN NE2 1 1
12 18927 1 1 11 GLN O O -10.874 -13.751 -3.138 1.00 . A A . 11 GLN O 1 1
12 18928 1 1 11 GLN OE1 O -9.833 -14.375 0.902 1.00 . A A . 11 GLN OE1 1 1
12 18929 1 1 12 ASN C C -10.965 -10.529 -3.591 1.00 . A A . 12 ASN C 1 1
12 18930 1 1 12 ASN CA C -10.650 -11.446 -4.772 1.00 . A A . 12 ASN CA 1 1
12 18931 1 1 12 ASN CB C -11.918 -12.174 -5.248 1.00 . A A . 12 ASN CB 1 1
12 18932 1 1 12 ASN CG C -12.930 -11.239 -5.884 1.00 . A A . 12 ASN CG 1 1
12 18933 1 1 12 ASN H H -8.684 -12.230 -4.753 1.00 . A A . 12 ASN H 1 1
12 18934 1 1 12 ASN HA H -10.279 -10.836 -5.583 1.00 . A A . 12 ASN HA 1 1
12 18935 1 1 12 ASN HB2 H -11.642 -12.922 -5.977 1.00 . A A . 12 ASN HB2 1 1
12 18936 1 1 12 ASN HB3 H -12.384 -12.658 -4.403 1.00 . A A . 12 ASN HB3 1 1
12 18937 1 1 12 ASN HD21 H -12.397 -11.859 -7.703 1.00 . A A . 12 ASN HD21 1 1
12 18938 1 1 12 ASN HD22 H -13.647 -10.655 -7.642 1.00 . A A . 12 ASN HD22 1 1
12 18939 1 1 12 ASN N N -9.585 -12.394 -4.416 1.00 . A A . 12 ASN N 1 1
12 18940 1 1 12 ASN ND2 N -12.999 -11.250 -7.207 1.00 . A A . 12 ASN ND2 1 1
12 18941 1 1 12 ASN O O -11.084 -10.980 -2.451 1.00 . A A . 12 ASN O 1 1
12 18942 1 1 12 ASN OD1 O -13.651 -10.524 -5.191 1.00 . A A . 12 ASN OD1 1 1
12 18943 1 1 13 ILE C C -12.713 -7.907 -2.703 1.00 . A A . 13 ILE C 1 1
12 18944 1 1 13 ILE CA C -11.233 -8.243 -2.815 1.00 . A A . 13 ILE CA 1 1
12 18945 1 1 13 ILE CB C -10.438 -6.953 -3.080 1.00 . A A . 13 ILE CB 1 1
12 18946 1 1 13 ILE CD1 C -8.383 -6.271 -4.417 1.00 . A A . 13 ILE CD1 1 1
12 18947 1 1 13 ILE CG1 C -9.007 -7.292 -3.495 1.00 . A A . 13 ILE CG1 1 1
12 18948 1 1 13 ILE CG2 C -10.435 -6.059 -1.848 1.00 . A A . 13 ILE CG2 1 1
12 18949 1 1 13 ILE H H -10.852 -8.924 -4.779 1.00 . A A . 13 ILE H 1 1
12 18950 1 1 13 ILE HA H -10.898 -8.657 -1.880 1.00 . A A . 13 ILE HA 1 1
12 18951 1 1 13 ILE HB H -10.921 -6.422 -3.880 1.00 . A A . 13 ILE HB 1 1
12 18952 1 1 13 ILE HD11 H -8.801 -5.297 -4.212 1.00 . A A . 13 ILE HD11 1 1
12 18953 1 1 13 ILE HD12 H -7.314 -6.246 -4.258 1.00 . A A . 13 ILE HD12 1 1
12 18954 1 1 13 ILE HD13 H -8.588 -6.540 -5.443 1.00 . A A . 13 ILE HD13 1 1
12 18955 1 1 13 ILE HG12 H -8.390 -7.360 -2.613 1.00 . A A . 13 ILE HG12 1 1
12 18956 1 1 13 ILE HG13 H -9.003 -8.244 -4.003 1.00 . A A . 13 ILE HG13 1 1
12 18957 1 1 13 ILE HG21 H -10.834 -5.089 -2.108 1.00 . A A . 13 ILE HG21 1 1
12 18958 1 1 13 ILE HG22 H -11.045 -6.505 -1.078 1.00 . A A . 13 ILE HG22 1 1
12 18959 1 1 13 ILE HG23 H -9.421 -5.947 -1.488 1.00 . A A . 13 ILE HG23 1 1
12 18960 1 1 13 ILE N N -11.003 -9.231 -3.855 1.00 . A A . 13 ILE N 1 1
12 18961 1 1 13 ILE O O -13.265 -7.182 -3.534 1.00 . A A . 13 ILE O 1 1
12 18962 1 1 14 GLY C C -14.956 -7.178 -0.295 1.00 . A A . 14 GLY C 1 1
12 18963 1 1 14 GLY CA C -14.743 -8.156 -1.432 1.00 . A A . 14 GLY CA 1 1
12 18964 1 1 14 GLY H H -12.839 -8.982 -1.022 1.00 . A A . 14 GLY H 1 1
12 18965 1 1 14 GLY HA2 H -15.174 -7.745 -2.335 1.00 . A A . 14 GLY HA2 1 1
12 18966 1 1 14 GLY HA3 H -15.242 -9.085 -1.192 1.00 . A A . 14 GLY HA3 1 1
12 18967 1 1 14 GLY N N -13.341 -8.423 -1.659 1.00 . A A . 14 GLY N 1 1
12 18968 1 1 14 GLY O O -16.091 -6.824 0.021 1.00 . A A . 14 GLY O 1 1
12 18969 1 1 15 ASP C C -14.371 -4.421 0.920 1.00 . A A . 15 ASP C 1 1
12 18970 1 1 15 ASP CA C -13.941 -5.786 1.426 1.00 . A A . 15 ASP CA 1 1
12 18971 1 1 15 ASP CB C -12.599 -5.646 2.152 1.00 . A A . 15 ASP CB 1 1
12 18972 1 1 15 ASP CG C -11.980 -6.978 2.525 1.00 . A A . 15 ASP CG 1 1
12 18973 1 1 15 ASP H H -12.984 -7.046 0.014 1.00 . A A . 15 ASP H 1 1
12 18974 1 1 15 ASP HA H -14.682 -6.150 2.121 1.00 . A A . 15 ASP HA 1 1
12 18975 1 1 15 ASP HB2 H -11.913 -5.114 1.515 1.00 . A A . 15 ASP HB2 1 1
12 18976 1 1 15 ASP HB3 H -12.751 -5.076 3.059 1.00 . A A . 15 ASP HB3 1 1
12 18977 1 1 15 ASP N N -13.862 -6.736 0.319 1.00 . A A . 15 ASP N 1 1
12 18978 1 1 15 ASP O O -14.294 -4.138 -0.275 1.00 . A A . 15 ASP O 1 1
12 18979 1 1 15 ASP OD1 O -12.502 -7.649 3.442 1.00 . A A . 15 ASP OD1 1 1
12 18980 1 1 15 ASP OD2 O -10.958 -7.356 1.913 1.00 . A A . 15 ASP OD2 1 1
12 18981 1 1 16 ARG C C -14.086 -1.293 1.240 1.00 . A A . 16 ARG C 1 1
12 18982 1 1 16 ARG CA C -15.259 -2.236 1.477 1.00 . A A . 16 ARG CA 1 1
12 18983 1 1 16 ARG CB C -16.180 -1.669 2.561 1.00 . A A . 16 ARG CB 1 1
12 18984 1 1 16 ARG CD C -16.460 -0.860 4.915 1.00 . A A . 16 ARG CD 1 1
12 18985 1 1 16 ARG CG C -15.533 -1.550 3.930 1.00 . A A . 16 ARG CG 1 1
12 18986 1 1 16 ARG CZ C -16.818 -0.736 7.357 1.00 . A A . 16 ARG CZ 1 1
12 18987 1 1 16 ARG H H -14.813 -3.854 2.779 1.00 . A A . 16 ARG H 1 1
12 18988 1 1 16 ARG HA H -15.820 -2.320 0.559 1.00 . A A . 16 ARG HA 1 1
12 18989 1 1 16 ARG HB2 H -16.506 -0.686 2.260 1.00 . A A . 16 ARG HB2 1 1
12 18990 1 1 16 ARG HB3 H -17.043 -2.311 2.653 1.00 . A A . 16 ARG HB3 1 1
12 18991 1 1 16 ARG HD2 H -16.325 0.208 4.828 1.00 . A A . 16 ARG HD2 1 1
12 18992 1 1 16 ARG HD3 H -17.479 -1.115 4.662 1.00 . A A . 16 ARG HD3 1 1
12 18993 1 1 16 ARG HE H -15.518 -1.964 6.442 1.00 . A A . 16 ARG HE 1 1
12 18994 1 1 16 ARG HG2 H -15.304 -2.538 4.296 1.00 . A A . 16 ARG HG2 1 1
12 18995 1 1 16 ARG HG3 H -14.623 -0.976 3.839 1.00 . A A . 16 ARG HG3 1 1
12 18996 1 1 16 ARG HH11 H -17.921 0.592 6.279 1.00 . A A . 16 ARG HH11 1 1
12 18997 1 1 16 ARG HH12 H -18.190 0.621 8.001 1.00 . A A . 16 ARG HH12 1 1
12 18998 1 1 16 ARG HH21 H -15.852 -1.906 8.710 1.00 . A A . 16 ARG HH21 1 1
12 18999 1 1 16 ARG HH22 H -16.990 -0.776 9.383 1.00 . A A . 16 ARG HH22 1 1
12 19000 1 1 16 ARG N N -14.800 -3.571 1.834 1.00 . A A . 16 ARG N 1 1
12 19001 1 1 16 ARG NE N -16.197 -1.258 6.298 1.00 . A A . 16 ARG NE 1 1
12 19002 1 1 16 ARG NH1 N -17.711 0.236 7.200 1.00 . A A . 16 ARG NH1 1 1
12 19003 1 1 16 ARG NH2 N -16.533 -1.177 8.579 1.00 . A A . 16 ARG NH2 1 1
12 19004 1 1 16 ARG O O -14.183 -0.360 0.440 1.00 . A A . 16 ARG O 1 1
12 19005 1 1 17 TYR C C -10.591 -1.572 1.478 1.00 . A A . 17 TYR C 1 1
12 19006 1 1 17 TYR CA C -11.801 -0.705 1.797 1.00 . A A . 17 TYR CA 1 1
12 19007 1 1 17 TYR CB C -11.571 0.082 3.088 1.00 . A A . 17 TYR CB 1 1
12 19008 1 1 17 TYR CD1 C -12.124 2.430 2.370 1.00 . A A . 17 TYR CD1 1 1
12 19009 1 1 17 TYR CD2 C -9.907 1.983 3.120 1.00 . A A . 17 TYR CD2 1 1
12 19010 1 1 17 TYR CE1 C -11.791 3.752 2.154 1.00 . A A . 17 TYR CE1 1 1
12 19011 1 1 17 TYR CE2 C -9.566 3.306 2.907 1.00 . A A . 17 TYR CE2 1 1
12 19012 1 1 17 TYR CG C -11.191 1.525 2.858 1.00 . A A . 17 TYR CG 1 1
12 19013 1 1 17 TYR CZ C -10.510 4.186 2.421 1.00 . A A . 17 TYR CZ 1 1
12 19014 1 1 17 TYR H H -12.953 -2.314 2.531 1.00 . A A . 17 TYR H 1 1
12 19015 1 1 17 TYR HA H -11.966 -0.017 0.982 1.00 . A A . 17 TYR HA 1 1
12 19016 1 1 17 TYR HB2 H -12.476 0.069 3.676 1.00 . A A . 17 TYR HB2 1 1
12 19017 1 1 17 TYR HB3 H -10.775 -0.384 3.651 1.00 . A A . 17 TYR HB3 1 1
12 19018 1 1 17 TYR HD1 H -13.125 2.088 2.159 1.00 . A A . 17 TYR HD1 1 1
12 19019 1 1 17 TYR HD2 H -9.170 1.293 3.503 1.00 . A A . 17 TYR HD2 1 1
12 19020 1 1 17 TYR HE1 H -12.533 4.440 1.775 1.00 . A A . 17 TYR HE1 1 1
12 19021 1 1 17 TYR HE2 H -8.561 3.644 3.117 1.00 . A A . 17 TYR HE2 1 1
12 19022 1 1 17 TYR HH H -10.866 5.924 1.665 1.00 . A A . 17 TYR HH 1 1
12 19023 1 1 17 TYR N N -12.981 -1.544 1.927 1.00 . A A . 17 TYR N 1 1
12 19024 1 1 17 TYR O O -10.534 -2.734 1.886 1.00 . A A . 17 TYR O 1 1
12 19025 1 1 17 TYR OH O -10.175 5.503 2.205 1.00 . A A . 17 TYR OH 1 1
12 19026 1 1 18 PHE C C -7.363 -0.899 -0.163 1.00 . A A . 18 PHE C 1 1
12 19027 1 1 18 PHE CA C -8.513 -1.812 0.257 1.00 . A A . 18 PHE CA 1 1
12 19028 1 1 18 PHE CB C -8.901 -2.760 -0.888 1.00 . A A . 18 PHE CB 1 1
12 19029 1 1 18 PHE CD1 C -9.910 -1.027 -2.423 1.00 . A A . 18 PHE CD1 1 1
12 19030 1 1 18 PHE CD2 C -8.330 -2.569 -3.325 1.00 . A A . 18 PHE CD2 1 1
12 19031 1 1 18 PHE CE1 C -10.043 -0.435 -3.663 1.00 . A A . 18 PHE CE1 1 1
12 19032 1 1 18 PHE CE2 C -8.462 -1.979 -4.565 1.00 . A A . 18 PHE CE2 1 1
12 19033 1 1 18 PHE CG C -9.050 -2.102 -2.238 1.00 . A A . 18 PHE CG 1 1
12 19034 1 1 18 PHE CZ C -9.318 -0.911 -4.735 1.00 . A A . 18 PHE CZ 1 1
12 19035 1 1 18 PHE H H -9.798 -0.125 0.340 1.00 . A A . 18 PHE H 1 1
12 19036 1 1 18 PHE HA H -8.187 -2.404 1.101 1.00 . A A . 18 PHE HA 1 1
12 19037 1 1 18 PHE HB2 H -8.145 -3.523 -0.979 1.00 . A A . 18 PHE HB2 1 1
12 19038 1 1 18 PHE HB3 H -9.842 -3.231 -0.646 1.00 . A A . 18 PHE HB3 1 1
12 19039 1 1 18 PHE HD1 H -10.476 -0.647 -1.584 1.00 . A A . 18 PHE HD1 1 1
12 19040 1 1 18 PHE HD2 H -7.659 -3.405 -3.195 1.00 . A A . 18 PHE HD2 1 1
12 19041 1 1 18 PHE HE1 H -10.713 0.402 -3.793 1.00 . A A . 18 PHE HE1 1 1
12 19042 1 1 18 PHE HE2 H -7.892 -2.353 -5.403 1.00 . A A . 18 PHE HE2 1 1
12 19043 1 1 18 PHE HZ H -9.420 -0.447 -5.704 1.00 . A A . 18 PHE HZ 1 1
12 19044 1 1 18 PHE N N -9.671 -1.042 0.686 1.00 . A A . 18 PHE N 1 1
12 19045 1 1 18 PHE O O -7.424 0.318 0.015 1.00 . A A . 18 PHE O 1 1
12 19046 1 1 19 LEU C C -4.909 -1.055 -2.651 1.00 . A A . 19 LEU C 1 1
12 19047 1 1 19 LEU CA C -5.160 -0.759 -1.182 1.00 . A A . 19 LEU CA 1 1
12 19048 1 1 19 LEU CB C -3.936 -1.179 -0.373 1.00 . A A . 19 LEU CB 1 1
12 19049 1 1 19 LEU CD1 C -3.035 -1.299 1.948 1.00 . A A . 19 LEU CD1 1 1
12 19050 1 1 19 LEU CD2 C -2.868 0.832 0.656 1.00 . A A . 19 LEU CD2 1 1
12 19051 1 1 19 LEU CG C -3.707 -0.406 0.920 1.00 . A A . 19 LEU CG 1 1
12 19052 1 1 19 LEU H H -6.343 -2.467 -0.854 1.00 . A A . 19 LEU H 1 1
12 19053 1 1 19 LEU HA H -5.343 0.297 -1.046 1.00 . A A . 19 LEU HA 1 1
12 19054 1 1 19 LEU HB2 H -4.039 -2.224 -0.124 1.00 . A A . 19 LEU HB2 1 1
12 19055 1 1 19 LEU HB3 H -3.066 -1.061 -0.996 1.00 . A A . 19 LEU HB3 1 1
12 19056 1 1 19 LEU HD11 H -2.903 -0.753 2.869 1.00 . A A . 19 LEU HD11 1 1
12 19057 1 1 19 LEU HD12 H -3.652 -2.167 2.130 1.00 . A A . 19 LEU HD12 1 1
12 19058 1 1 19 LEU HD13 H -2.071 -1.615 1.576 1.00 . A A . 19 LEU HD13 1 1
12 19059 1 1 19 LEU HD21 H -1.823 0.596 0.792 1.00 . A A . 19 LEU HD21 1 1
12 19060 1 1 19 LEU HD22 H -3.032 1.166 -0.360 1.00 . A A . 19 LEU HD22 1 1
12 19061 1 1 19 LEU HD23 H -3.155 1.615 1.342 1.00 . A A . 19 LEU HD23 1 1
12 19062 1 1 19 LEU HG H -4.659 -0.091 1.321 1.00 . A A . 19 LEU HG 1 1
12 19063 1 1 19 LEU N N -6.323 -1.496 -0.724 1.00 . A A . 19 LEU N 1 1
12 19064 1 1 19 LEU O O -4.930 -2.205 -3.052 1.00 . A A . 19 LEU O 1 1
12 19065 1 1 20 LYS C C -3.618 1.005 -5.401 1.00 . A A . 20 LYS C 1 1
12 19066 1 1 20 LYS CA C -4.287 -0.246 -4.845 1.00 . A A . 20 LYS CA 1 1
12 19067 1 1 20 LYS CB C -5.535 -0.635 -5.663 1.00 . A A . 20 LYS CB 1 1
12 19068 1 1 20 LYS CD C -7.086 0.936 -6.868 1.00 . A A . 20 LYS CD 1 1
12 19069 1 1 20 LYS CE C -7.269 1.838 -8.078 1.00 . A A . 20 LYS CE 1 1
12 19070 1 1 20 LYS CG C -5.771 0.175 -6.931 1.00 . A A . 20 LYS CG 1 1
12 19071 1 1 20 LYS H H -4.594 0.874 -3.067 1.00 . A A . 20 LYS H 1 1
12 19072 1 1 20 LYS HA H -3.578 -1.069 -4.876 1.00 . A A . 20 LYS HA 1 1
12 19073 1 1 20 LYS HB2 H -5.435 -1.671 -5.951 1.00 . A A . 20 LYS HB2 1 1
12 19074 1 1 20 LYS HB3 H -6.405 -0.534 -5.030 1.00 . A A . 20 LYS HB3 1 1
12 19075 1 1 20 LYS HD2 H -7.899 0.227 -6.836 1.00 . A A . 20 LYS HD2 1 1
12 19076 1 1 20 LYS HD3 H -7.098 1.543 -5.974 1.00 . A A . 20 LYS HD3 1 1
12 19077 1 1 20 LYS HE2 H -7.296 2.865 -7.745 1.00 . A A . 20 LYS HE2 1 1
12 19078 1 1 20 LYS HE3 H -6.428 1.699 -8.742 1.00 . A A . 20 LYS HE3 1 1
12 19079 1 1 20 LYS HG2 H -4.968 0.872 -7.057 1.00 . A A . 20 LYS HG2 1 1
12 19080 1 1 20 LYS HG3 H -5.797 -0.497 -7.774 1.00 . A A . 20 LYS HG3 1 1
12 19081 1 1 20 LYS HZ1 H -8.999 2.425 -9.096 1.00 . A A . 20 LYS HZ1 1 1
12 19082 1 1 20 LYS HZ2 H -9.175 0.979 -8.226 1.00 . A A . 20 LYS HZ2 1 1
12 19083 1 1 20 LYS HZ3 H -8.308 0.994 -9.685 1.00 . A A . 20 LYS HZ3 1 1
12 19084 1 1 20 LYS N N -4.637 -0.036 -3.444 1.00 . A A . 20 LYS N 1 1
12 19085 1 1 20 LYS NZ N -8.524 1.538 -8.820 1.00 . A A . 20 LYS NZ 1 1
12 19086 1 1 20 LYS O O -4.017 2.111 -5.038 1.00 . A A . 20 LYS O 1 1
12 19087 1 1 21 ALA C C -0.712 1.474 -7.698 1.00 . A A . 21 ALA C 1 1
12 19088 1 1 21 ALA CA C -1.940 1.957 -6.938 1.00 . A A . 21 ALA CA 1 1
12 19089 1 1 21 ALA CB C -1.509 3.012 -5.926 1.00 . A A . 21 ALA CB 1 1
12 19090 1 1 21 ALA H H -2.412 -0.095 -6.585 1.00 . A A . 21 ALA H 1 1
12 19091 1 1 21 ALA HA H -2.624 2.416 -7.635 1.00 . A A . 21 ALA HA 1 1
12 19092 1 1 21 ALA HB1 H -1.363 3.957 -6.430 1.00 . A A . 21 ALA HB1 1 1
12 19093 1 1 21 ALA HB2 H -2.275 3.123 -5.170 1.00 . A A . 21 ALA HB2 1 1
12 19094 1 1 21 ALA HB3 H -0.584 2.707 -5.457 1.00 . A A . 21 ALA HB3 1 1
12 19095 1 1 21 ALA N N -2.633 0.826 -6.294 1.00 . A A . 21 ALA N 1 1
12 19096 1 1 21 ALA O O -0.335 2.046 -8.720 1.00 . A A . 21 ALA O 1 1
12 19097 1 1 22 ILE C C 1.102 -0.345 -9.155 1.00 . A A . 22 ILE C 1 1
12 19098 1 1 22 ILE CA C 1.198 -0.058 -7.654 1.00 . A A . 22 ILE CA 1 1
12 19099 1 1 22 ILE CB C 1.574 -1.349 -6.887 1.00 . A A . 22 ILE CB 1 1
12 19100 1 1 22 ILE CD1 C 2.872 -2.134 -4.821 1.00 . A A . 22 ILE CD1 1 1
12 19101 1 1 22 ILE CG1 C 2.211 -0.977 -5.540 1.00 . A A . 22 ILE CG1 1 1
12 19102 1 1 22 ILE CG2 C 2.497 -2.244 -7.709 1.00 . A A . 22 ILE CG2 1 1
12 19103 1 1 22 ILE H H -0.355 0.156 -6.253 1.00 . A A . 22 ILE H 1 1
12 19104 1 1 22 ILE HA H 1.977 0.670 -7.486 1.00 . A A . 22 ILE HA 1 1
12 19105 1 1 22 ILE HB H 0.666 -1.899 -6.700 1.00 . A A . 22 ILE HB 1 1
12 19106 1 1 22 ILE HD11 H 2.241 -3.008 -4.889 1.00 . A A . 22 ILE HD11 1 1
12 19107 1 1 22 ILE HD12 H 3.826 -2.345 -5.281 1.00 . A A . 22 ILE HD12 1 1
12 19108 1 1 22 ILE HD13 H 3.021 -1.875 -3.782 1.00 . A A . 22 ILE HD13 1 1
12 19109 1 1 22 ILE HG12 H 2.960 -0.221 -5.707 1.00 . A A . 22 ILE HG12 1 1
12 19110 1 1 22 ILE HG13 H 1.448 -0.575 -4.889 1.00 . A A . 22 ILE HG13 1 1
12 19111 1 1 22 ILE HG21 H 3.171 -2.772 -7.049 1.00 . A A . 22 ILE HG21 1 1
12 19112 1 1 22 ILE HG22 H 1.907 -2.958 -8.266 1.00 . A A . 22 ILE HG22 1 1
12 19113 1 1 22 ILE HG23 H 3.070 -1.638 -8.396 1.00 . A A . 22 ILE HG23 1 1
12 19114 1 1 22 ILE N N -0.044 0.483 -7.118 1.00 . A A . 22 ILE N 1 1
12 19115 1 1 22 ILE O O 1.919 0.134 -9.940 1.00 . A A . 22 ILE O 1 1
12 19116 1 1 23 ASP C C -1.365 -2.378 -10.982 1.00 . A A . 23 ASP C 1 1
12 19117 1 1 23 ASP CA C -0.174 -1.446 -10.935 1.00 . A A . 23 ASP CA 1 1
12 19118 1 1 23 ASP CB C 1.054 -2.150 -11.532 1.00 . A A . 23 ASP CB 1 1
12 19119 1 1 23 ASP CG C 0.887 -2.489 -13.000 1.00 . A A . 23 ASP CG 1 1
12 19120 1 1 23 ASP H H -0.598 -1.328 -8.869 1.00 . A A . 23 ASP H 1 1
12 19121 1 1 23 ASP HA H -0.394 -0.552 -11.498 1.00 . A A . 23 ASP HA 1 1
12 19122 1 1 23 ASP HB2 H 1.912 -1.504 -11.431 1.00 . A A . 23 ASP HB2 1 1
12 19123 1 1 23 ASP HB3 H 1.235 -3.067 -10.989 1.00 . A A . 23 ASP HB3 1 1
12 19124 1 1 23 ASP N N 0.064 -1.071 -9.539 1.00 . A A . 23 ASP N 1 1
12 19125 1 1 23 ASP O O -2.038 -2.523 -12.001 1.00 . A A . 23 ASP O 1 1
12 19126 1 1 23 ASP OD1 O 1.073 -1.590 -13.847 1.00 . A A . 23 ASP OD1 1 1
12 19127 1 1 23 ASP OD2 O 0.579 -3.659 -13.316 1.00 . A A . 23 ASP OD2 1 1
12 19128 1 1 24 GLN C C -3.475 -3.465 -8.329 1.00 . A A . 24 GLN C 1 1
12 19129 1 1 24 GLN CA C -2.809 -3.797 -9.650 1.00 . A A . 24 GLN CA 1 1
12 19130 1 1 24 GLN CB C -2.377 -5.269 -9.679 1.00 . A A . 24 GLN CB 1 1
12 19131 1 1 24 GLN CD C -0.042 -6.039 -9.065 1.00 . A A . 24 GLN CD 1 1
12 19132 1 1 24 GLN CG C -1.419 -5.647 -8.560 1.00 . A A . 24 GLN CG 1 1
12 19133 1 1 24 GLN H H -1.163 -2.665 -9.026 1.00 . A A . 24 GLN H 1 1
12 19134 1 1 24 GLN HA H -3.503 -3.609 -10.455 1.00 . A A . 24 GLN HA 1 1
12 19135 1 1 24 GLN HB2 H -3.254 -5.892 -9.594 1.00 . A A . 24 GLN HB2 1 1
12 19136 1 1 24 GLN HB3 H -1.893 -5.473 -10.621 1.00 . A A . 24 GLN HB3 1 1
12 19137 1 1 24 GLN HE21 H 0.023 -4.432 -10.232 1.00 . A A . 24 GLN HE21 1 1
12 19138 1 1 24 GLN HE22 H 1.421 -5.458 -10.284 1.00 . A A . 24 GLN HE22 1 1
12 19139 1 1 24 GLN HG2 H -1.314 -4.804 -7.893 1.00 . A A . 24 GLN HG2 1 1
12 19140 1 1 24 GLN HG3 H -1.836 -6.483 -8.016 1.00 . A A . 24 GLN HG3 1 1
12 19141 1 1 24 GLN N N -1.668 -2.929 -9.821 1.00 . A A . 24 GLN N 1 1
12 19142 1 1 24 GLN NE2 N 0.521 -5.228 -9.949 1.00 . A A . 24 GLN NE2 1 1
12 19143 1 1 24 GLN O O -2.978 -2.620 -7.576 1.00 . A A . 24 GLN O 1 1
12 19144 1 1 24 GLN OE1 O 0.509 -7.062 -8.662 1.00 . A A . 24 GLN OE1 1 1
12 19145 1 1 25 TYR C C -4.609 -4.861 -5.690 1.00 . A A . 25 TYR C 1 1
12 19146 1 1 25 TYR CA C -5.219 -3.963 -6.750 1.00 . A A . 25 TYR CA 1 1
12 19147 1 1 25 TYR CB C -6.716 -4.238 -6.879 1.00 . A A . 25 TYR CB 1 1
12 19148 1 1 25 TYR CD1 C -7.195 -2.522 -8.669 1.00 . A A . 25 TYR CD1 1 1
12 19149 1 1 25 TYR CD2 C -7.937 -4.763 -9.017 1.00 . A A . 25 TYR CD2 1 1
12 19150 1 1 25 TYR CE1 C -7.723 -2.155 -9.890 1.00 . A A . 25 TYR CE1 1 1
12 19151 1 1 25 TYR CE2 C -8.466 -4.402 -10.240 1.00 . A A . 25 TYR CE2 1 1
12 19152 1 1 25 TYR CG C -7.294 -3.831 -8.212 1.00 . A A . 25 TYR CG 1 1
12 19153 1 1 25 TYR CZ C -8.356 -3.099 -10.671 1.00 . A A . 25 TYR CZ 1 1
12 19154 1 1 25 TYR H H -4.852 -4.870 -8.621 1.00 . A A . 25 TYR H 1 1
12 19155 1 1 25 TYR HA H -5.073 -2.934 -6.455 1.00 . A A . 25 TYR HA 1 1
12 19156 1 1 25 TYR HB2 H -6.892 -5.296 -6.752 1.00 . A A . 25 TYR HB2 1 1
12 19157 1 1 25 TYR HB3 H -7.241 -3.691 -6.107 1.00 . A A . 25 TYR HB3 1 1
12 19158 1 1 25 TYR HD1 H -6.695 -1.781 -8.052 1.00 . A A . 25 TYR HD1 1 1
12 19159 1 1 25 TYR HD2 H -8.022 -5.784 -8.671 1.00 . A A . 25 TYR HD2 1 1
12 19160 1 1 25 TYR HE1 H -7.638 -1.134 -10.230 1.00 . A A . 25 TYR HE1 1 1
12 19161 1 1 25 TYR HE2 H -8.965 -5.141 -10.851 1.00 . A A . 25 TYR HE2 1 1
12 19162 1 1 25 TYR HH H -9.804 -3.015 -11.945 1.00 . A A . 25 TYR HH 1 1
12 19163 1 1 25 TYR N N -4.544 -4.163 -8.015 1.00 . A A . 25 TYR N 1 1
12 19164 1 1 25 TYR O O -3.946 -5.851 -6.006 1.00 . A A . 25 TYR O 1 1
12 19165 1 1 25 TYR OH O -8.876 -2.738 -11.892 1.00 . A A . 25 TYR OH 1 1
12 19166 1 1 26 TRP C C -5.223 -5.347 -2.230 1.00 . A A . 26 TRP C 1 1
12 19167 1 1 26 TRP CA C -4.195 -5.194 -3.332 1.00 . A A . 26 TRP CA 1 1
12 19168 1 1 26 TRP CB C -2.960 -4.472 -2.777 1.00 . A A . 26 TRP CB 1 1
12 19169 1 1 26 TRP CD1 C -1.687 -3.122 -4.537 1.00 . A A . 26 TRP CD1 1 1
12 19170 1 1 26 TRP CD2 C -0.875 -5.174 -4.172 1.00 . A A . 26 TRP CD2 1 1
12 19171 1 1 26 TRP CE2 C -0.088 -4.549 -5.154 1.00 . A A . 26 TRP CE2 1 1
12 19172 1 1 26 TRP CE3 C -0.558 -6.477 -3.773 1.00 . A A . 26 TRP CE3 1 1
12 19173 1 1 26 TRP CG C -1.890 -4.246 -3.792 1.00 . A A . 26 TRP CG 1 1
12 19174 1 1 26 TRP CH2 C 1.288 -6.461 -5.341 1.00 . A A . 26 TRP CH2 1 1
12 19175 1 1 26 TRP CZ2 C 0.999 -5.185 -5.748 1.00 . A A . 26 TRP CZ2 1 1
12 19176 1 1 26 TRP CZ3 C 0.520 -7.106 -4.364 1.00 . A A . 26 TRP CZ3 1 1
12 19177 1 1 26 TRP H H -5.243 -3.627 -4.261 1.00 . A A . 26 TRP H 1 1
12 19178 1 1 26 TRP HA H -3.908 -6.174 -3.685 1.00 . A A . 26 TRP HA 1 1
12 19179 1 1 26 TRP HB2 H -3.257 -3.508 -2.394 1.00 . A A . 26 TRP HB2 1 1
12 19180 1 1 26 TRP HB3 H -2.538 -5.058 -1.974 1.00 . A A . 26 TRP HB3 1 1
12 19181 1 1 26 TRP HD1 H -2.298 -2.232 -4.475 1.00 . A A . 26 TRP HD1 1 1
12 19182 1 1 26 TRP HE1 H -0.258 -2.625 -5.986 1.00 . A A . 26 TRP HE1 1 1
12 19183 1 1 26 TRP HE3 H -1.137 -6.989 -3.015 1.00 . A A . 26 TRP HE3 1 1
12 19184 1 1 26 TRP HH2 H 2.120 -6.993 -5.777 1.00 . A A . 26 TRP HH2 1 1
12 19185 1 1 26 TRP HZ2 H 1.602 -4.702 -6.502 1.00 . A A . 26 TRP HZ2 1 1
12 19186 1 1 26 TRP HZ3 H 0.777 -8.116 -4.074 1.00 . A A . 26 TRP HZ3 1 1
12 19187 1 1 26 TRP N N -4.762 -4.463 -4.443 1.00 . A A . 26 TRP N 1 1
12 19188 1 1 26 TRP NE1 N -0.604 -3.292 -5.358 1.00 . A A . 26 TRP NE1 1 1
12 19189 1 1 26 TRP O O -6.403 -5.047 -2.410 1.00 . A A . 26 TRP O 1 1
12 19190 1 1 27 HIS C C -5.081 -4.972 1.213 1.00 . A A . 27 HIS C 1 1
12 19191 1 1 27 HIS CA C -5.592 -5.862 0.099 1.00 . A A . 27 HIS CA 1 1
12 19192 1 1 27 HIS CB C -5.603 -7.316 0.564 1.00 . A A . 27 HIS CB 1 1
12 19193 1 1 27 HIS CD2 C -8.122 -7.765 0.227 1.00 . A A . 27 HIS CD2 1 1
12 19194 1 1 27 HIS CE1 C -7.934 -9.741 -0.672 1.00 . A A . 27 HIS CE1 1 1
12 19195 1 1 27 HIS CG C -6.809 -8.091 0.132 1.00 . A A . 27 HIS CG 1 1
12 19196 1 1 27 HIS H H -3.779 -5.827 -0.972 1.00 . A A . 27 HIS H 1 1
12 19197 1 1 27 HIS HA H -6.598 -5.563 -0.169 1.00 . A A . 27 HIS HA 1 1
12 19198 1 1 27 HIS HB2 H -4.732 -7.814 0.169 1.00 . A A . 27 HIS HB2 1 1
12 19199 1 1 27 HIS HB3 H -5.562 -7.337 1.644 1.00 . A A . 27 HIS HB3 1 1
12 19200 1 1 27 HIS HD2 H -8.531 -6.851 0.634 1.00 . A A . 27 HIS HD2 1 1
12 19201 1 1 27 HIS HE1 H -8.184 -10.692 -1.120 1.00 . A A . 27 HIS HE1 1 1
12 19202 1 1 27 HIS HE2 H -9.800 -8.983 -0.150 1.00 . A A . 27 HIS HE2 1 1
12 19203 1 1 27 HIS N N -4.747 -5.717 -1.067 1.00 . A A . 27 HIS N 1 1
12 19204 1 1 27 HIS ND1 N -6.703 -9.334 -0.435 1.00 . A A . 27 HIS ND1 1 1
12 19205 1 1 27 HIS NE2 N -8.836 -8.822 -0.288 1.00 . A A . 27 HIS NE2 1 1
12 19206 1 1 27 HIS O O -3.910 -4.587 1.214 1.00 . A A . 27 HIS O 1 1
12 19207 1 1 28 GLU C C -4.550 -4.578 4.190 1.00 . A A . 28 GLU C 1 1
12 19208 1 1 28 GLU CA C -5.580 -3.866 3.315 1.00 . A A . 28 GLU CA 1 1
12 19209 1 1 28 GLU CB C -6.826 -3.555 4.142 1.00 . A A . 28 GLU CB 1 1
12 19210 1 1 28 GLU CD C -8.424 -1.804 4.997 1.00 . A A . 28 GLU CD 1 1
12 19211 1 1 28 GLU CG C -7.341 -2.132 3.990 1.00 . A A . 28 GLU CG 1 1
12 19212 1 1 28 GLU H H -6.851 -5.063 2.132 1.00 . A A . 28 GLU H 1 1
12 19213 1 1 28 GLU HA H -5.156 -2.942 2.946 1.00 . A A . 28 GLU HA 1 1
12 19214 1 1 28 GLU HB2 H -7.614 -4.230 3.842 1.00 . A A . 28 GLU HB2 1 1
12 19215 1 1 28 GLU HB3 H -6.600 -3.725 5.183 1.00 . A A . 28 GLU HB3 1 1
12 19216 1 1 28 GLU HG2 H -6.518 -1.447 4.131 1.00 . A A . 28 GLU HG2 1 1
12 19217 1 1 28 GLU HG3 H -7.742 -2.011 2.994 1.00 . A A . 28 GLU HG3 1 1
12 19218 1 1 28 GLU N N -5.944 -4.686 2.173 1.00 . A A . 28 GLU N 1 1
12 19219 1 1 28 GLU O O -3.772 -3.937 4.891 1.00 . A A . 28 GLU O 1 1
12 19220 1 1 28 GLU OE1 O -9.052 -2.744 5.529 1.00 . A A . 28 GLU OE1 1 1
12 19221 1 1 28 GLU OE2 O -8.643 -0.608 5.278 1.00 . A A . 28 GLU OE2 1 1
12 19222 1 1 29 ASP C C -2.845 -7.608 4.344 1.00 . A A . 29 ASP C 1 1
12 19223 1 1 29 ASP CA C -3.802 -6.703 5.121 1.00 . A A . 29 ASP CA 1 1
12 19224 1 1 29 ASP CB C -4.704 -7.542 6.036 1.00 . A A . 29 ASP CB 1 1
12 19225 1 1 29 ASP CG C -3.959 -8.197 7.181 1.00 . A A . 29 ASP CG 1 1
12 19226 1 1 29 ASP H H -5.360 -6.348 3.729 1.00 . A A . 29 ASP H 1 1
12 19227 1 1 29 ASP HA H -3.223 -6.026 5.724 1.00 . A A . 29 ASP HA 1 1
12 19228 1 1 29 ASP HB2 H -5.470 -6.905 6.454 1.00 . A A . 29 ASP HB2 1 1
12 19229 1 1 29 ASP HB3 H -5.174 -8.317 5.448 1.00 . A A . 29 ASP HB3 1 1
12 19230 1 1 29 ASP N N -4.637 -5.903 4.230 1.00 . A A . 29 ASP N 1 1
12 19231 1 1 29 ASP O O -2.102 -8.397 4.928 1.00 . A A . 29 ASP O 1 1
12 19232 1 1 29 ASP OD1 O -3.192 -7.503 7.883 1.00 . A A . 29 ASP OD1 1 1
12 19233 1 1 29 ASP OD2 O -4.155 -9.412 7.402 1.00 . A A . 29 ASP OD2 1 1
12 19234 1 1 30 CYS C C -0.650 -7.525 1.901 1.00 . A A . 30 CYS C 1 1
12 19235 1 1 30 CYS CA C -1.950 -8.264 2.189 1.00 . A A . 30 CYS CA 1 1
12 19236 1 1 30 CYS CB C -2.651 -8.645 0.881 1.00 . A A . 30 CYS CB 1 1
12 19237 1 1 30 CYS H H -3.405 -6.785 2.618 1.00 . A A . 30 CYS H 1 1
12 19238 1 1 30 CYS HA H -1.717 -9.167 2.733 1.00 . A A . 30 CYS HA 1 1
12 19239 1 1 30 CYS HB2 H -3.351 -7.867 0.615 1.00 . A A . 30 CYS HB2 1 1
12 19240 1 1 30 CYS HB3 H -1.913 -8.745 0.099 1.00 . A A . 30 CYS HB3 1 1
12 19241 1 1 30 CYS N N -2.832 -7.462 3.027 1.00 . A A . 30 CYS N 1 1
12 19242 1 1 30 CYS O O 0.439 -8.083 2.051 1.00 . A A . 30 CYS O 1 1
12 19243 1 1 30 CYS SG S -3.577 -10.213 0.980 1.00 . A A . 30 CYS SG 1 1
12 19244 1 1 31 LEU C C 1.274 -5.252 2.396 1.00 . A A . 31 LEU C 1 1
12 19245 1 1 31 LEU CA C 0.391 -5.455 1.170 1.00 . A A . 31 LEU CA 1 1
12 19246 1 1 31 LEU CB C -0.041 -4.102 0.607 1.00 . A A . 31 LEU CB 1 1
12 19247 1 1 31 LEU CD1 C 0.030 -2.432 -1.251 1.00 . A A . 31 LEU CD1 1 1
12 19248 1 1 31 LEU CD2 C 1.784 -4.202 -1.122 1.00 . A A . 31 LEU CD2 1 1
12 19249 1 1 31 LEU CG C 0.321 -3.868 -0.862 1.00 . A A . 31 LEU CG 1 1
12 19250 1 1 31 LEU H H -1.668 -5.887 1.396 1.00 . A A . 31 LEU H 1 1
12 19251 1 1 31 LEU HA H 0.962 -5.979 0.417 1.00 . A A . 31 LEU HA 1 1
12 19252 1 1 31 LEU HB2 H -1.114 -4.016 0.711 1.00 . A A . 31 LEU HB2 1 1
12 19253 1 1 31 LEU HB3 H 0.424 -3.326 1.196 1.00 . A A . 31 LEU HB3 1 1
12 19254 1 1 31 LEU HD11 H 0.934 -1.845 -1.167 1.00 . A A . 31 LEU HD11 1 1
12 19255 1 1 31 LEU HD12 H -0.327 -2.399 -2.270 1.00 . A A . 31 LEU HD12 1 1
12 19256 1 1 31 LEU HD13 H -0.725 -2.025 -0.593 1.00 . A A . 31 LEU HD13 1 1
12 19257 1 1 31 LEU HD21 H 2.412 -3.537 -0.550 1.00 . A A . 31 LEU HD21 1 1
12 19258 1 1 31 LEU HD22 H 1.979 -5.222 -0.827 1.00 . A A . 31 LEU HD22 1 1
12 19259 1 1 31 LEU HD23 H 1.998 -4.084 -2.173 1.00 . A A . 31 LEU HD23 1 1
12 19260 1 1 31 LEU HG H -0.287 -4.511 -1.483 1.00 . A A . 31 LEU HG 1 1
12 19261 1 1 31 LEU N N -0.771 -6.272 1.490 1.00 . A A . 31 LEU N 1 1
12 19262 1 1 31 LEU O O 0.877 -4.617 3.370 1.00 . A A . 31 LEU O 1 1
12 19263 1 1 32 SER C C 4.803 -5.402 2.903 1.00 . A A . 32 SER C 1 1
12 19264 1 1 32 SER CA C 3.411 -5.702 3.442 1.00 . A A . 32 SER CA 1 1
12 19265 1 1 32 SER CB C 3.425 -7.003 4.249 1.00 . A A . 32 SER CB 1 1
12 19266 1 1 32 SER H H 2.727 -6.320 1.544 1.00 . A A . 32 SER H 1 1
12 19267 1 1 32 SER HA H 3.094 -4.891 4.079 1.00 . A A . 32 SER HA 1 1
12 19268 1 1 32 SER HB2 H 4.092 -7.709 3.779 1.00 . A A . 32 SER HB2 1 1
12 19269 1 1 32 SER HB3 H 3.768 -6.797 5.253 1.00 . A A . 32 SER HB3 1 1
12 19270 1 1 32 SER HG H 1.668 -7.432 3.477 1.00 . A A . 32 SER HG 1 1
12 19271 1 1 32 SER N N 2.467 -5.815 2.347 1.00 . A A . 32 SER N 1 1
12 19272 1 1 32 SER O O 5.015 -5.440 1.691 1.00 . A A . 32 SER O 1 1
12 19273 1 1 32 SER OG O 2.126 -7.573 4.317 1.00 . A A . 32 SER OG 1 1
12 19274 1 1 33 CYS C C 7.627 -6.208 2.673 1.00 . A A . 33 CYS C 1 1
12 19275 1 1 33 CYS CA C 7.139 -4.974 3.427 1.00 . A A . 33 CYS CA 1 1
12 19276 1 1 33 CYS CB C 7.984 -4.766 4.686 1.00 . A A . 33 CYS CB 1 1
12 19277 1 1 33 CYS H H 5.520 -5.189 4.755 1.00 . A A . 33 CYS H 1 1
12 19278 1 1 33 CYS HA H 7.211 -4.105 2.790 1.00 . A A . 33 CYS HA 1 1
12 19279 1 1 33 CYS HB2 H 7.403 -5.059 5.547 1.00 . A A . 33 CYS HB2 1 1
12 19280 1 1 33 CYS HB3 H 8.857 -5.395 4.624 1.00 . A A . 33 CYS HB3 1 1
12 19281 1 1 33 CYS N N 5.750 -5.163 3.806 1.00 . A A . 33 CYS N 1 1
12 19282 1 1 33 CYS O O 7.716 -7.288 3.250 1.00 . A A . 33 CYS O 1 1
12 19283 1 1 33 CYS SG S 8.552 -3.057 4.972 1.00 . A A . 33 CYS SG 1 1
12 19284 1 1 34 ASP C C 9.535 -7.751 0.940 1.00 . A A . 34 ASP C 1 1
12 19285 1 1 34 ASP CA C 8.168 -7.230 0.546 1.00 . A A . 34 ASP CA 1 1
12 19286 1 1 34 ASP CB C 8.171 -6.858 -0.934 1.00 . A A . 34 ASP CB 1 1
12 19287 1 1 34 ASP CG C 7.891 -8.050 -1.827 1.00 . A A . 34 ASP CG 1 1
12 19288 1 1 34 ASP H H 7.604 -5.224 0.936 1.00 . A A . 34 ASP H 1 1
12 19289 1 1 34 ASP HA H 7.436 -8.006 0.715 1.00 . A A . 34 ASP HA 1 1
12 19290 1 1 34 ASP HB2 H 7.412 -6.111 -1.111 1.00 . A A . 34 ASP HB2 1 1
12 19291 1 1 34 ASP HB3 H 9.137 -6.454 -1.195 1.00 . A A . 34 ASP HB3 1 1
12 19292 1 1 34 ASP N N 7.804 -6.081 1.368 1.00 . A A . 34 ASP N 1 1
12 19293 1 1 34 ASP O O 9.744 -8.957 1.072 1.00 . A A . 34 ASP O 1 1
12 19294 1 1 34 ASP OD1 O 6.936 -8.802 -1.541 1.00 . A A . 34 ASP OD1 1 1
12 19295 1 1 34 ASP OD2 O 8.616 -8.234 -2.824 1.00 . A A . 34 ASP OD2 1 1
12 19296 1 1 35 LEU C C 11.873 -7.601 2.996 1.00 . A A . 35 LEU C 1 1
12 19297 1 1 35 LEU CA C 11.811 -7.169 1.534 1.00 . A A . 35 LEU CA 1 1
12 19298 1 1 35 LEU CB C 12.727 -5.966 1.304 1.00 . A A . 35 LEU CB 1 1
12 19299 1 1 35 LEU CD1 C 14.924 -6.692 0.347 1.00 . A A . 35 LEU CD1 1 1
12 19300 1 1 35 LEU CD2 C 14.848 -4.943 2.136 1.00 . A A . 35 LEU CD2 1 1
12 19301 1 1 35 LEU CG C 14.205 -6.211 1.598 1.00 . A A . 35 LEU CG 1 1
12 19302 1 1 35 LEU H H 10.213 -5.885 1.031 1.00 . A A . 35 LEU H 1 1
12 19303 1 1 35 LEU HA H 12.143 -7.986 0.911 1.00 . A A . 35 LEU HA 1 1
12 19304 1 1 35 LEU HB2 H 12.631 -5.663 0.273 1.00 . A A . 35 LEU HB2 1 1
12 19305 1 1 35 LEU HB3 H 12.387 -5.153 1.932 1.00 . A A . 35 LEU HB3 1 1
12 19306 1 1 35 LEU HD11 H 14.327 -6.463 -0.522 1.00 . A A . 35 LEU HD11 1 1
12 19307 1 1 35 LEU HD12 H 15.879 -6.196 0.268 1.00 . A A . 35 LEU HD12 1 1
12 19308 1 1 35 LEU HD13 H 15.077 -7.760 0.407 1.00 . A A . 35 LEU HD13 1 1
12 19309 1 1 35 LEU HD21 H 14.439 -4.086 1.622 1.00 . A A . 35 LEU HD21 1 1
12 19310 1 1 35 LEU HD22 H 14.644 -4.857 3.195 1.00 . A A . 35 LEU HD22 1 1
12 19311 1 1 35 LEU HD23 H 15.916 -4.985 1.977 1.00 . A A . 35 LEU HD23 1 1
12 19312 1 1 35 LEU HG H 14.292 -6.979 2.352 1.00 . A A . 35 LEU HG 1 1
12 19313 1 1 35 LEU N N 10.454 -6.827 1.147 1.00 . A A . 35 LEU N 1 1
12 19314 1 1 35 LEU O O 12.344 -8.694 3.314 1.00 . A A . 35 LEU O 1 1
12 19315 1 1 36 CYS C C 10.560 -7.919 5.821 1.00 . A A . 36 CYS C 1 1
12 19316 1 1 36 CYS CA C 11.586 -6.910 5.313 1.00 . A A . 36 CYS CA 1 1
12 19317 1 1 36 CYS CB C 11.424 -5.570 6.016 1.00 . A A . 36 CYS CB 1 1
12 19318 1 1 36 CYS H H 11.210 -5.814 3.558 1.00 . A A . 36 CYS H 1 1
12 19319 1 1 36 CYS HA H 12.572 -7.290 5.517 1.00 . A A . 36 CYS HA 1 1
12 19320 1 1 36 CYS HB2 H 10.373 -5.323 6.080 1.00 . A A . 36 CYS HB2 1 1
12 19321 1 1 36 CYS HB3 H 11.840 -5.635 7.011 1.00 . A A . 36 CYS HB3 1 1
12 19322 1 1 36 CYS N N 11.483 -6.693 3.879 1.00 . A A . 36 CYS N 1 1
12 19323 1 1 36 CYS O O 10.920 -8.935 6.413 1.00 . A A . 36 CYS O 1 1
12 19324 1 1 36 CYS SG S 12.268 -4.216 5.140 1.00 . A A . 36 CYS SG 1 1
12 19325 1 1 37 GLY C C 7.344 -8.060 7.008 1.00 . A A . 37 GLY C 1 1
12 19326 1 1 37 GLY CA C 8.255 -8.597 5.920 1.00 . A A . 37 GLY CA 1 1
12 19327 1 1 37 GLY H H 9.079 -6.876 5.002 1.00 . A A . 37 GLY H 1 1
12 19328 1 1 37 GLY HA2 H 7.659 -8.826 5.050 1.00 . A A . 37 GLY HA2 1 1
12 19329 1 1 37 GLY HA3 H 8.718 -9.510 6.275 1.00 . A A . 37 GLY HA3 1 1
12 19330 1 1 37 GLY N N 9.298 -7.666 5.536 1.00 . A A . 37 GLY N 1 1
12 19331 1 1 37 GLY O O 6.680 -8.830 7.698 1.00 . A A . 37 GLY O 1 1
12 19332 1 1 38 CYS C C 5.007 -5.983 7.649 1.00 . A A . 38 CYS C 1 1
12 19333 1 1 38 CYS CA C 6.438 -6.140 8.179 1.00 . A A . 38 CYS CA 1 1
12 19334 1 1 38 CYS CB C 7.030 -4.809 8.654 1.00 . A A . 38 CYS CB 1 1
12 19335 1 1 38 CYS H H 7.841 -6.164 6.594 1.00 . A A . 38 CYS H 1 1
12 19336 1 1 38 CYS HA H 6.410 -6.822 9.016 1.00 . A A . 38 CYS HA 1 1
12 19337 1 1 38 CYS HB2 H 6.352 -4.007 8.420 1.00 . A A . 38 CYS HB2 1 1
12 19338 1 1 38 CYS HB3 H 7.170 -4.851 9.724 1.00 . A A . 38 CYS HB3 1 1
12 19339 1 1 38 CYS HG H 8.404 -3.828 6.733 1.00 . A A . 38 CYS HG 1 1
12 19340 1 1 38 CYS N N 7.295 -6.743 7.165 1.00 . A A . 38 CYS N 1 1
12 19341 1 1 38 CYS O O 4.275 -6.970 7.575 1.00 . A A . 38 CYS O 1 1
12 19342 1 1 38 CYS SG S 8.628 -4.412 7.910 1.00 . A A . 38 CYS SG 1 1
12 19343 1 1 39 ARG C C 3.105 -3.073 6.298 1.00 . A A . 39 ARG C 1 1
12 19344 1 1 39 ARG CA C 3.274 -4.527 6.719 1.00 . A A . 39 ARG CA 1 1
12 19345 1 1 39 ARG CB C 2.209 -4.873 7.767 1.00 . A A . 39 ARG CB 1 1
12 19346 1 1 39 ARG CD C 0.051 -5.218 6.517 1.00 . A A . 39 ARG CD 1 1
12 19347 1 1 39 ARG CG C 1.181 -5.885 7.286 1.00 . A A . 39 ARG CG 1 1
12 19348 1 1 39 ARG CZ C -2.102 -4.466 7.458 1.00 . A A . 39 ARG CZ 1 1
12 19349 1 1 39 ARG H H 5.248 -4.018 7.296 1.00 . A A . 39 ARG H 1 1
12 19350 1 1 39 ARG HA H 3.136 -5.158 5.853 1.00 . A A . 39 ARG HA 1 1
12 19351 1 1 39 ARG HB2 H 2.700 -5.278 8.639 1.00 . A A . 39 ARG HB2 1 1
12 19352 1 1 39 ARG HB3 H 1.688 -3.969 8.045 1.00 . A A . 39 ARG HB3 1 1
12 19353 1 1 39 ARG HD2 H 0.243 -4.156 6.472 1.00 . A A . 39 ARG HD2 1 1
12 19354 1 1 39 ARG HD3 H 0.026 -5.622 5.515 1.00 . A A . 39 ARG HD3 1 1
12 19355 1 1 39 ARG HE H -1.490 -6.369 7.367 1.00 . A A . 39 ARG HE 1 1
12 19356 1 1 39 ARG HG2 H 1.669 -6.598 6.639 1.00 . A A . 39 ARG HG2 1 1
12 19357 1 1 39 ARG HG3 H 0.768 -6.398 8.144 1.00 . A A . 39 ARG HG3 1 1
12 19358 1 1 39 ARG HH11 H -0.993 -2.976 6.648 1.00 . A A . 39 ARG HH11 1 1
12 19359 1 1 39 ARG HH12 H -2.490 -2.477 7.372 1.00 . A A . 39 ARG HH12 1 1
12 19360 1 1 39 ARG HH21 H -3.462 -5.729 8.267 1.00 . A A . 39 ARG HH21 1 1
12 19361 1 1 39 ARG HH22 H -3.906 -4.042 8.284 1.00 . A A . 39 ARG HH22 1 1
12 19362 1 1 39 ARG N N 4.619 -4.769 7.245 1.00 . A A . 39 ARG N 1 1
12 19363 1 1 39 ARG NE N -1.244 -5.438 7.151 1.00 . A A . 39 ARG NE 1 1
12 19364 1 1 39 ARG NH1 N -1.839 -3.207 7.136 1.00 . A A . 39 ARG NH1 1 1
12 19365 1 1 39 ARG NH2 N -3.245 -4.767 8.052 1.00 . A A . 39 ARG NH2 1 1
12 19366 1 1 39 ARG O O 3.749 -2.185 6.850 1.00 . A A . 39 ARG O 1 1
12 19367 1 1 40 LEU C C 0.296 -1.398 4.869 1.00 . A A . 40 LEU C 1 1
12 19368 1 1 40 LEU CA C 1.812 -1.481 4.977 1.00 . A A . 40 LEU CA 1 1
12 19369 1 1 40 LEU CB C 2.458 -1.100 3.637 1.00 . A A . 40 LEU CB 1 1
12 19370 1 1 40 LEU CD1 C 3.538 -2.269 1.707 1.00 . A A . 40 LEU CD1 1 1
12 19371 1 1 40 LEU CD2 C 4.956 -1.299 3.525 1.00 . A A . 40 LEU CD2 1 1
12 19372 1 1 40 LEU CG C 3.632 -1.974 3.195 1.00 . A A . 40 LEU CG 1 1
12 19373 1 1 40 LEU H H 1.657 -3.586 5.021 1.00 . A A . 40 LEU H 1 1
12 19374 1 1 40 LEU HA H 2.149 -0.800 5.745 1.00 . A A . 40 LEU HA 1 1
12 19375 1 1 40 LEU HB2 H 1.698 -1.146 2.871 1.00 . A A . 40 LEU HB2 1 1
12 19376 1 1 40 LEU HB3 H 2.807 -0.079 3.709 1.00 . A A . 40 LEU HB3 1 1
12 19377 1 1 40 LEU HD11 H 2.969 -3.174 1.555 1.00 . A A . 40 LEU HD11 1 1
12 19378 1 1 40 LEU HD12 H 3.048 -1.447 1.206 1.00 . A A . 40 LEU HD12 1 1
12 19379 1 1 40 LEU HD13 H 4.530 -2.397 1.301 1.00 . A A . 40 LEU HD13 1 1
12 19380 1 1 40 LEU HD21 H 5.458 -1.026 2.609 1.00 . A A . 40 LEU HD21 1 1
12 19381 1 1 40 LEU HD22 H 4.771 -0.412 4.112 1.00 . A A . 40 LEU HD22 1 1
12 19382 1 1 40 LEU HD23 H 5.577 -1.982 4.087 1.00 . A A . 40 LEU HD23 1 1
12 19383 1 1 40 LEU HG H 3.594 -2.913 3.725 1.00 . A A . 40 LEU HG 1 1
12 19384 1 1 40 LEU N N 2.177 -2.833 5.381 1.00 . A A . 40 LEU N 1 1
12 19385 1 1 40 LEU O O -0.379 -2.424 4.893 1.00 . A A . 40 LEU O 1 1
12 19386 1 1 41 GLY C C -2.131 1.382 4.962 1.00 . A A . 41 GLY C 1 1
12 19387 1 1 41 GLY CA C -1.681 -0.043 4.745 1.00 . A A . 41 GLY CA 1 1
12 19388 1 1 41 GLY H H 0.339 0.608 4.867 1.00 . A A . 41 GLY H 1 1
12 19389 1 1 41 GLY HA2 H -2.018 -0.369 3.771 1.00 . A A . 41 GLY HA2 1 1
12 19390 1 1 41 GLY HA3 H -2.134 -0.671 5.499 1.00 . A A . 41 GLY HA3 1 1
12 19391 1 1 41 GLY N N -0.243 -0.193 4.816 1.00 . A A . 41 GLY N 1 1
12 19392 1 1 41 GLY O O -3.031 1.641 5.759 1.00 . A A . 41 GLY O 1 1
12 19393 1 1 42 GLU C C -1.810 4.424 3.062 1.00 . A A . 42 GLU C 1 1
12 19394 1 1 42 GLU CA C -1.817 3.720 4.414 1.00 . A A . 42 GLU CA 1 1
12 19395 1 1 42 GLU CB C -0.809 4.384 5.355 1.00 . A A . 42 GLU CB 1 1
12 19396 1 1 42 GLU CD C 1.364 3.118 5.595 1.00 . A A . 42 GLU CD 1 1
12 19397 1 1 42 GLU CG C 0.632 4.244 4.896 1.00 . A A . 42 GLU CG 1 1
12 19398 1 1 42 GLU H H -0.781 2.045 3.653 1.00 . A A . 42 GLU H 1 1
12 19399 1 1 42 GLU HA H -2.803 3.795 4.845 1.00 . A A . 42 GLU HA 1 1
12 19400 1 1 42 GLU HB2 H -1.040 5.436 5.428 1.00 . A A . 42 GLU HB2 1 1
12 19401 1 1 42 GLU HB3 H -0.898 3.936 6.333 1.00 . A A . 42 GLU HB3 1 1
12 19402 1 1 42 GLU HG2 H 0.638 4.052 3.834 1.00 . A A . 42 GLU HG2 1 1
12 19403 1 1 42 GLU HG3 H 1.151 5.171 5.095 1.00 . A A . 42 GLU HG3 1 1
12 19404 1 1 42 GLU N N -1.500 2.310 4.264 1.00 . A A . 42 GLU N 1 1
12 19405 1 1 42 GLU O O -1.504 3.816 2.035 1.00 . A A . 42 GLU O 1 1
12 19406 1 1 42 GLU OE1 O 1.296 1.971 5.115 1.00 . A A . 42 GLU OE1 1 1
12 19407 1 1 42 GLU OE2 O 2.024 3.378 6.622 1.00 . A A . 42 GLU OE2 1 1
12 19408 1 1 43 VAL C C -1.097 7.717 2.123 1.00 . A A . 43 VAL C 1 1
12 19409 1 1 43 VAL CA C -2.037 6.542 1.885 1.00 . A A . 43 VAL CA 1 1
12 19410 1 1 43 VAL CB C -3.445 7.050 1.469 1.00 . A A . 43 VAL CB 1 1
12 19411 1 1 43 VAL CG1 C -4.368 7.158 2.674 1.00 . A A . 43 VAL CG1 1 1
12 19412 1 1 43 VAL CG2 C -3.363 8.385 0.740 1.00 . A A . 43 VAL CG2 1 1
12 19413 1 1 43 VAL H H -2.260 6.154 3.948 1.00 . A A . 43 VAL H 1 1
12 19414 1 1 43 VAL HA H -1.642 5.936 1.081 1.00 . A A . 43 VAL HA 1 1
12 19415 1 1 43 VAL HB H -3.871 6.325 0.791 1.00 . A A . 43 VAL HB 1 1
12 19416 1 1 43 VAL HG11 H -4.857 6.210 2.838 1.00 . A A . 43 VAL HG11 1 1
12 19417 1 1 43 VAL HG12 H -3.790 7.422 3.547 1.00 . A A . 43 VAL HG12 1 1
12 19418 1 1 43 VAL HG13 H -5.111 7.921 2.491 1.00 . A A . 43 VAL HG13 1 1
12 19419 1 1 43 VAL HG21 H -3.302 9.186 1.461 1.00 . A A . 43 VAL HG21 1 1
12 19420 1 1 43 VAL HG22 H -2.484 8.399 0.113 1.00 . A A . 43 VAL HG22 1 1
12 19421 1 1 43 VAL HG23 H -4.245 8.517 0.129 1.00 . A A . 43 VAL HG23 1 1
12 19422 1 1 43 VAL N N -2.086 5.719 3.084 1.00 . A A . 43 VAL N 1 1
12 19423 1 1 43 VAL O O -1.224 8.433 3.120 1.00 . A A . 43 VAL O 1 1
12 19424 1 1 44 GLY C C 2.212 8.538 0.744 1.00 . A A . 44 GLY C 1 1
12 19425 1 1 44 GLY CA C 0.946 8.827 1.517 1.00 . A A . 44 GLY CA 1 1
12 19426 1 1 44 GLY H H 0.052 7.152 0.586 1.00 . A A . 44 GLY H 1 1
12 19427 1 1 44 GLY HA2 H 0.559 9.787 1.209 1.00 . A A . 44 GLY HA2 1 1
12 19428 1 1 44 GLY HA3 H 1.180 8.865 2.570 1.00 . A A . 44 GLY HA3 1 1
12 19429 1 1 44 GLY N N -0.068 7.820 1.297 1.00 . A A . 44 GLY N 1 1
12 19430 1 1 44 GLY O O 2.244 7.622 -0.076 1.00 . A A . 44 GLY O 1 1
12 19431 1 1 45 ARG C C 5.309 7.877 1.064 1.00 . A A . 45 ARG C 1 1
12 19432 1 1 45 ARG CA C 4.578 9.059 0.436 1.00 . A A . 45 ARG CA 1 1
12 19433 1 1 45 ARG CB C 5.438 10.325 0.537 1.00 . A A . 45 ARG CB 1 1
12 19434 1 1 45 ARG CD C 5.897 10.917 2.938 1.00 . A A . 45 ARG CD 1 1
12 19435 1 1 45 ARG CG C 5.077 11.238 1.700 1.00 . A A . 45 ARG CG 1 1
12 19436 1 1 45 ARG CZ C 8.232 10.380 3.513 1.00 . A A . 45 ARG CZ 1 1
12 19437 1 1 45 ARG H H 3.202 9.892 1.813 1.00 . A A . 45 ARG H 1 1
12 19438 1 1 45 ARG HA H 4.403 8.840 -0.608 1.00 . A A . 45 ARG HA 1 1
12 19439 1 1 45 ARG HB2 H 6.470 10.032 0.651 1.00 . A A . 45 ARG HB2 1 1
12 19440 1 1 45 ARG HB3 H 5.334 10.889 -0.378 1.00 . A A . 45 ARG HB3 1 1
12 19441 1 1 45 ARG HD2 H 5.754 11.705 3.663 1.00 . A A . 45 ARG HD2 1 1
12 19442 1 1 45 ARG HD3 H 5.549 9.980 3.352 1.00 . A A . 45 ARG HD3 1 1
12 19443 1 1 45 ARG HE H 7.620 11.043 1.725 1.00 . A A . 45 ARG HE 1 1
12 19444 1 1 45 ARG HG2 H 5.264 12.261 1.414 1.00 . A A . 45 ARG HG2 1 1
12 19445 1 1 45 ARG HG3 H 4.029 11.111 1.931 1.00 . A A . 45 ARG HG3 1 1
12 19446 1 1 45 ARG HH11 H 6.911 10.154 5.038 1.00 . A A . 45 ARG HH11 1 1
12 19447 1 1 45 ARG HH12 H 8.559 9.730 5.406 1.00 . A A . 45 ARG HH12 1 1
12 19448 1 1 45 ARG HH21 H 9.788 10.509 2.217 1.00 . A A . 45 ARG HH21 1 1
12 19449 1 1 45 ARG HH22 H 10.194 9.954 3.819 1.00 . A A . 45 ARG HH22 1 1
12 19450 1 1 45 ARG N N 3.276 9.260 1.070 1.00 . A A . 45 ARG N 1 1
12 19451 1 1 45 ARG NE N 7.326 10.803 2.639 1.00 . A A . 45 ARG NE 1 1
12 19452 1 1 45 ARG NH1 N 7.875 10.068 4.750 1.00 . A A . 45 ARG NH1 1 1
12 19453 1 1 45 ARG NH2 N 9.504 10.273 3.152 1.00 . A A . 45 ARG NH2 1 1
12 19454 1 1 45 ARG O O 6.507 7.939 1.349 1.00 . A A . 45 ARG O 1 1
12 19455 1 1 46 ARG C C 5.562 4.644 0.692 1.00 . A A . 46 ARG C 1 1
12 19456 1 1 46 ARG CA C 5.124 5.578 1.818 1.00 . A A . 46 ARG CA 1 1
12 19457 1 1 46 ARG CB C 4.092 4.908 2.729 1.00 . A A . 46 ARG CB 1 1
12 19458 1 1 46 ARG CD C 4.028 5.359 5.217 1.00 . A A . 46 ARG CD 1 1
12 19459 1 1 46 ARG CG C 3.588 5.828 3.834 1.00 . A A . 46 ARG CG 1 1
12 19460 1 1 46 ARG CZ C 5.566 3.459 5.577 1.00 . A A . 46 ARG CZ 1 1
12 19461 1 1 46 ARG H H 3.634 6.823 0.982 1.00 . A A . 46 ARG H 1 1
12 19462 1 1 46 ARG HA H 5.991 5.843 2.405 1.00 . A A . 46 ARG HA 1 1
12 19463 1 1 46 ARG HB2 H 3.248 4.596 2.131 1.00 . A A . 46 ARG HB2 1 1
12 19464 1 1 46 ARG HB3 H 4.541 4.041 3.188 1.00 . A A . 46 ARG HB3 1 1
12 19465 1 1 46 ARG HD2 H 4.065 6.212 5.876 1.00 . A A . 46 ARG HD2 1 1
12 19466 1 1 46 ARG HD3 H 3.300 4.652 5.588 1.00 . A A . 46 ARG HD3 1 1
12 19467 1 1 46 ARG HE H 6.102 5.261 4.878 1.00 . A A . 46 ARG HE 1 1
12 19468 1 1 46 ARG HG2 H 3.975 6.823 3.665 1.00 . A A . 46 ARG HG2 1 1
12 19469 1 1 46 ARG HG3 H 2.508 5.851 3.801 1.00 . A A . 46 ARG HG3 1 1
12 19470 1 1 46 ARG HH11 H 3.659 3.122 6.204 1.00 . A A . 46 ARG HH11 1 1
12 19471 1 1 46 ARG HH12 H 4.754 1.777 6.384 1.00 . A A . 46 ARG HH12 1 1
12 19472 1 1 46 ARG HH21 H 7.532 3.489 5.072 1.00 . A A . 46 ARG HH21 1 1
12 19473 1 1 46 ARG HH22 H 6.953 1.981 5.726 1.00 . A A . 46 ARG HH22 1 1
12 19474 1 1 46 ARG N N 4.575 6.802 1.261 1.00 . A A . 46 ARG N 1 1
12 19475 1 1 46 ARG NE N 5.344 4.719 5.200 1.00 . A A . 46 ARG NE 1 1
12 19476 1 1 46 ARG NH1 N 4.583 2.728 6.092 1.00 . A A . 46 ARG NH1 1 1
12 19477 1 1 46 ARG NH2 N 6.778 2.936 5.452 1.00 . A A . 46 ARG NH2 1 1
12 19478 1 1 46 ARG O O 5.716 5.096 -0.437 1.00 . A A . 46 ARG O 1 1
12 19479 1 1 47 LEU C C 6.068 2.633 -1.358 1.00 . A A . 47 LEU C 1 1
12 19480 1 1 47 LEU CA C 6.378 2.362 0.120 1.00 . A A . 47 LEU CA 1 1
12 19481 1 1 47 LEU CB C 5.812 0.986 0.495 1.00 . A A . 47 LEU CB 1 1
12 19482 1 1 47 LEU CD1 C 6.841 -1.299 0.371 1.00 . A A . 47 LEU CD1 1 1
12 19483 1 1 47 LEU CD2 C 5.028 -0.674 -1.231 1.00 . A A . 47 LEU CD2 1 1
12 19484 1 1 47 LEU CG C 6.225 -0.167 -0.432 1.00 . A A . 47 LEU CG 1 1
12 19485 1 1 47 LEU H H 5.776 3.150 1.992 1.00 . A A . 47 LEU H 1 1
12 19486 1 1 47 LEU HA H 7.451 2.331 0.241 1.00 . A A . 47 LEU HA 1 1
12 19487 1 1 47 LEU HB2 H 6.135 0.748 1.498 1.00 . A A . 47 LEU HB2 1 1
12 19488 1 1 47 LEU HB3 H 4.733 1.052 0.488 1.00 . A A . 47 LEU HB3 1 1
12 19489 1 1 47 LEU HD11 H 6.418 -1.306 1.364 1.00 . A A . 47 LEU HD11 1 1
12 19490 1 1 47 LEU HD12 H 6.631 -2.240 -0.114 1.00 . A A . 47 LEU HD12 1 1
12 19491 1 1 47 LEU HD13 H 7.909 -1.156 0.436 1.00 . A A . 47 LEU HD13 1 1
12 19492 1 1 47 LEU HD21 H 5.083 -0.299 -2.244 1.00 . A A . 47 LEU HD21 1 1
12 19493 1 1 47 LEU HD22 H 5.038 -1.754 -1.247 1.00 . A A . 47 LEU HD22 1 1
12 19494 1 1 47 LEU HD23 H 4.114 -0.330 -0.767 1.00 . A A . 47 LEU HD23 1 1
12 19495 1 1 47 LEU HG H 6.967 0.189 -1.130 1.00 . A A . 47 LEU HG 1 1
12 19496 1 1 47 LEU N N 5.858 3.388 1.047 1.00 . A A . 47 LEU N 1 1
12 19497 1 1 47 LEU O O 4.922 2.515 -1.791 1.00 . A A . 47 LEU O 1 1
12 19498 1 1 48 TYR C C 7.572 1.551 -4.174 1.00 . A A . 48 TYR C 1 1
12 19499 1 1 48 TYR CA C 6.986 2.826 -3.599 1.00 . A A . 48 TYR CA 1 1
12 19500 1 1 48 TYR CB C 7.704 4.031 -4.225 1.00 . A A . 48 TYR CB 1 1
12 19501 1 1 48 TYR CD1 C 7.491 6.028 -2.699 1.00 . A A . 48 TYR CD1 1 1
12 19502 1 1 48 TYR CD2 C 9.632 4.993 -2.898 1.00 . A A . 48 TYR CD2 1 1
12 19503 1 1 48 TYR CE1 C 8.015 6.958 -1.823 1.00 . A A . 48 TYR CE1 1 1
12 19504 1 1 48 TYR CE2 C 10.159 5.921 -2.020 1.00 . A A . 48 TYR CE2 1 1
12 19505 1 1 48 TYR CG C 8.286 5.030 -3.249 1.00 . A A . 48 TYR CG 1 1
12 19506 1 1 48 TYR CZ C 9.349 6.897 -1.486 1.00 . A A . 48 TYR CZ 1 1
12 19507 1 1 48 TYR H H 8.020 2.703 -1.764 1.00 . A A . 48 TYR H 1 1
12 19508 1 1 48 TYR HA H 5.933 2.871 -3.836 1.00 . A A . 48 TYR HA 1 1
12 19509 1 1 48 TYR HB2 H 8.517 3.671 -4.836 1.00 . A A . 48 TYR HB2 1 1
12 19510 1 1 48 TYR HB3 H 7.005 4.561 -4.855 1.00 . A A . 48 TYR HB3 1 1
12 19511 1 1 48 TYR HD1 H 6.444 6.069 -2.964 1.00 . A A . 48 TYR HD1 1 1
12 19512 1 1 48 TYR HD2 H 10.276 4.227 -3.321 1.00 . A A . 48 TYR HD2 1 1
12 19513 1 1 48 TYR HE1 H 7.381 7.725 -1.408 1.00 . A A . 48 TYR HE1 1 1
12 19514 1 1 48 TYR HE2 H 11.203 5.874 -1.753 1.00 . A A . 48 TYR HE2 1 1
12 19515 1 1 48 TYR HH H 10.168 8.602 -1.106 1.00 . A A . 48 TYR HH 1 1
12 19516 1 1 48 TYR N N 7.124 2.786 -2.149 1.00 . A A . 48 TYR N 1 1
12 19517 1 1 48 TYR O O 8.676 1.163 -3.806 1.00 . A A . 48 TYR O 1 1
12 19518 1 1 48 TYR OH O 9.879 7.819 -0.611 1.00 . A A . 48 TYR OH 1 1
12 19519 1 1 49 TYR C C 8.282 -0.086 -6.780 1.00 . A A . 49 TYR C 1 1
12 19520 1 1 49 TYR CA C 7.335 -0.359 -5.616 1.00 . A A . 49 TYR CA 1 1
12 19521 1 1 49 TYR CB C 6.165 -1.262 -6.034 1.00 . A A . 49 TYR CB 1 1
12 19522 1 1 49 TYR CD1 C 5.276 -0.181 -8.146 1.00 . A A . 49 TYR CD1 1 1
12 19523 1 1 49 TYR CD2 C 6.117 -2.405 -8.284 1.00 . A A . 49 TYR CD2 1 1
12 19524 1 1 49 TYR CE1 C 4.977 -0.208 -9.496 1.00 . A A . 49 TYR CE1 1 1
12 19525 1 1 49 TYR CE2 C 5.824 -2.438 -9.634 1.00 . A A . 49 TYR CE2 1 1
12 19526 1 1 49 TYR CG C 5.850 -1.278 -7.517 1.00 . A A . 49 TYR CG 1 1
12 19527 1 1 49 TYR CZ C 5.253 -1.336 -10.235 1.00 . A A . 49 TYR CZ 1 1
12 19528 1 1 49 TYR H H 5.965 1.233 -5.316 1.00 . A A . 49 TYR H 1 1
12 19529 1 1 49 TYR HA H 7.894 -0.862 -4.840 1.00 . A A . 49 TYR HA 1 1
12 19530 1 1 49 TYR HB2 H 6.396 -2.279 -5.743 1.00 . A A . 49 TYR HB2 1 1
12 19531 1 1 49 TYR HB3 H 5.273 -0.941 -5.510 1.00 . A A . 49 TYR HB3 1 1
12 19532 1 1 49 TYR HD1 H 5.061 0.704 -7.565 1.00 . A A . 49 TYR HD1 1 1
12 19533 1 1 49 TYR HD2 H 6.567 -3.267 -7.811 1.00 . A A . 49 TYR HD2 1 1
12 19534 1 1 49 TYR HE1 H 4.532 0.656 -9.965 1.00 . A A . 49 TYR HE1 1 1
12 19535 1 1 49 TYR HE2 H 6.041 -3.325 -10.211 1.00 . A A . 49 TYR HE2 1 1
12 19536 1 1 49 TYR HH H 4.494 -0.557 -11.823 1.00 . A A . 49 TYR HH 1 1
12 19537 1 1 49 TYR N N 6.846 0.888 -5.052 1.00 . A A . 49 TYR N 1 1
12 19538 1 1 49 TYR O O 8.095 0.862 -7.541 1.00 . A A . 49 TYR O 1 1
12 19539 1 1 49 TYR OH O 4.952 -1.367 -11.580 1.00 . A A . 49 TYR OH 1 1
12 19540 1 1 50 LYS C C 9.828 -1.634 -9.160 1.00 . A A . 50 LYS C 1 1
12 19541 1 1 50 LYS CA C 10.280 -0.795 -7.969 1.00 . A A . 50 LYS CA 1 1
12 19542 1 1 50 LYS CB C 11.661 -1.232 -7.465 1.00 . A A . 50 LYS CB 1 1
12 19543 1 1 50 LYS CD C 13.794 -0.455 -6.368 1.00 . A A . 50 LYS CD 1 1
12 19544 1 1 50 LYS CE C 14.629 -1.542 -7.014 1.00 . A A . 50 LYS CE 1 1
12 19545 1 1 50 LYS CG C 12.615 -0.068 -7.243 1.00 . A A . 50 LYS CG 1 1
12 19546 1 1 50 LYS H H 9.379 -1.670 -6.276 1.00 . A A . 50 LYS H 1 1
12 19547 1 1 50 LYS HA H 10.323 0.243 -8.268 1.00 . A A . 50 LYS HA 1 1
12 19548 1 1 50 LYS HB2 H 11.539 -1.753 -6.526 1.00 . A A . 50 LYS HB2 1 1
12 19549 1 1 50 LYS HB3 H 12.108 -1.903 -8.181 1.00 . A A . 50 LYS HB3 1 1
12 19550 1 1 50 LYS HD2 H 14.415 0.416 -6.212 1.00 . A A . 50 LYS HD2 1 1
12 19551 1 1 50 LYS HD3 H 13.425 -0.812 -5.417 1.00 . A A . 50 LYS HD3 1 1
12 19552 1 1 50 LYS HE2 H 15.296 -1.955 -6.274 1.00 . A A . 50 LYS HE2 1 1
12 19553 1 1 50 LYS HE3 H 13.964 -2.314 -7.373 1.00 . A A . 50 LYS HE3 1 1
12 19554 1 1 50 LYS HG2 H 12.985 0.270 -8.199 1.00 . A A . 50 LYS HG2 1 1
12 19555 1 1 50 LYS HG3 H 12.078 0.730 -6.763 1.00 . A A . 50 LYS HG3 1 1
12 19556 1 1 50 LYS HZ1 H 14.809 -0.567 -8.856 1.00 . A A . 50 LYS HZ1 1 1
12 19557 1 1 50 LYS HZ2 H 15.945 -1.801 -8.612 1.00 . A A . 50 LYS HZ2 1 1
12 19558 1 1 50 LYS HZ3 H 16.118 -0.320 -7.810 1.00 . A A . 50 LYS HZ3 1 1
12 19559 1 1 50 LYS N N 9.306 -0.915 -6.898 1.00 . A A . 50 LYS N 1 1
12 19560 1 1 50 LYS NZ N 15.429 -1.024 -8.151 1.00 . A A . 50 LYS NZ 1 1
12 19561 1 1 50 LYS O O 8.990 -2.511 -8.993 1.00 . A A . 50 LYS O 1 1
12 19562 1 1 51 LEU C C 9.273 -3.244 -11.535 1.00 . A A . 51 LEU C 1 1
12 19563 1 1 51 LEU CA C 9.922 -1.866 -11.648 1.00 . A A . 51 LEU CA 1 1
12 19564 1 1 51 LEU CB C 11.130 -1.958 -12.589 1.00 . A A . 51 LEU CB 1 1
12 19565 1 1 51 LEU CD1 C 13.163 -2.629 -11.284 1.00 . A A . 51 LEU CD1 1 1
12 19566 1 1 51 LEU CD2 C 13.351 -0.913 -13.088 1.00 . A A . 51 LEU CD2 1 1
12 19567 1 1 51 LEU CG C 12.460 -1.487 -12.000 1.00 . A A . 51 LEU CG 1 1
12 19568 1 1 51 LEU H H 10.953 -0.520 -10.376 1.00 . A A . 51 LEU H 1 1
12 19569 1 1 51 LEU HA H 9.204 -1.193 -12.092 1.00 . A A . 51 LEU HA 1 1
12 19570 1 1 51 LEU HB2 H 11.242 -2.987 -12.893 1.00 . A A . 51 LEU HB2 1 1
12 19571 1 1 51 LEU HB3 H 10.921 -1.363 -13.465 1.00 . A A . 51 LEU HB3 1 1
12 19572 1 1 51 LEU HD11 H 12.439 -3.200 -10.721 1.00 . A A . 51 LEU HD11 1 1
12 19573 1 1 51 LEU HD12 H 13.642 -3.269 -12.011 1.00 . A A . 51 LEU HD12 1 1
12 19574 1 1 51 LEU HD13 H 13.908 -2.227 -10.613 1.00 . A A . 51 LEU HD13 1 1
12 19575 1 1 51 LEU HD21 H 14.106 -1.638 -13.355 1.00 . A A . 51 LEU HD21 1 1
12 19576 1 1 51 LEU HD22 H 12.752 -0.679 -13.957 1.00 . A A . 51 LEU HD22 1 1
12 19577 1 1 51 LEU HD23 H 13.827 -0.013 -12.727 1.00 . A A . 51 LEU HD23 1 1
12 19578 1 1 51 LEU HG H 12.270 -0.707 -11.277 1.00 . A A . 51 LEU HG 1 1
12 19579 1 1 51 LEU N N 10.326 -1.278 -10.353 1.00 . A A . 51 LEU N 1 1
12 19580 1 1 51 LEU O O 8.152 -3.452 -12.002 1.00 . A A . 51 LEU O 1 1
12 19581 1 1 52 GLY C C 9.537 -6.101 -9.488 1.00 . A A . 52 GLY C 1 1
12 19582 1 1 52 GLY CA C 9.508 -5.553 -10.900 1.00 . A A . 52 GLY CA 1 1
12 19583 1 1 52 GLY H H 10.918 -3.980 -10.685 1.00 . A A . 52 GLY H 1 1
12 19584 1 1 52 GLY HA2 H 8.489 -5.571 -11.259 1.00 . A A . 52 GLY HA2 1 1
12 19585 1 1 52 GLY HA3 H 10.110 -6.187 -11.532 1.00 . A A . 52 GLY HA3 1 1
12 19586 1 1 52 GLY N N 10.009 -4.194 -10.988 1.00 . A A . 52 GLY N 1 1
12 19587 1 1 52 GLY O O 9.424 -7.311 -9.282 1.00 . A A . 52 GLY O 1 1
12 19588 1 1 53 ARG C C 8.824 -4.624 -6.280 1.00 . A A . 53 ARG C 1 1
12 19589 1 1 53 ARG CA C 9.628 -5.613 -7.110 1.00 . A A . 53 ARG CA 1 1
12 19590 1 1 53 ARG CB C 11.055 -5.714 -6.547 1.00 . A A . 53 ARG CB 1 1
12 19591 1 1 53 ARG CD C 13.525 -5.875 -6.982 1.00 . A A . 53 ARG CD 1 1
12 19592 1 1 53 ARG CG C 12.167 -5.537 -7.577 1.00 . A A . 53 ARG CG 1 1
12 19593 1 1 53 ARG CZ C 15.314 -7.118 -8.148 1.00 . A A . 53 ARG CZ 1 1
12 19594 1 1 53 ARG H H 9.633 -4.252 -8.736 1.00 . A A . 53 ARG H 1 1
12 19595 1 1 53 ARG HA H 9.155 -6.581 -7.048 1.00 . A A . 53 ARG HA 1 1
12 19596 1 1 53 ARG HB2 H 11.181 -4.955 -5.789 1.00 . A A . 53 ARG HB2 1 1
12 19597 1 1 53 ARG HB3 H 11.175 -6.685 -6.089 1.00 . A A . 53 ARG HB3 1 1
12 19598 1 1 53 ARG HD2 H 13.810 -5.085 -6.306 1.00 . A A . 53 ARG HD2 1 1
12 19599 1 1 53 ARG HD3 H 13.439 -6.802 -6.433 1.00 . A A . 53 ARG HD3 1 1
12 19600 1 1 53 ARG HE H 14.730 -5.250 -8.592 1.00 . A A . 53 ARG HE 1 1
12 19601 1 1 53 ARG HG2 H 11.978 -6.190 -8.417 1.00 . A A . 53 ARG HG2 1 1
12 19602 1 1 53 ARG HG3 H 12.176 -4.508 -7.910 1.00 . A A . 53 ARG HG3 1 1
12 19603 1 1 53 ARG HH11 H 14.366 -8.182 -6.694 1.00 . A A . 53 ARG HH11 1 1
12 19604 1 1 53 ARG HH12 H 15.679 -9.006 -7.483 1.00 . A A . 53 ARG HH12 1 1
12 19605 1 1 53 ARG HH21 H 16.431 -6.346 -9.655 1.00 . A A . 53 ARG HH21 1 1
12 19606 1 1 53 ARG HH22 H 16.828 -7.977 -9.197 1.00 . A A . 53 ARG HH22 1 1
12 19607 1 1 53 ARG N N 9.632 -5.211 -8.511 1.00 . A A . 53 ARG N 1 1
12 19608 1 1 53 ARG NE N 14.566 -6.023 -7.998 1.00 . A A . 53 ARG NE 1 1
12 19609 1 1 53 ARG NH1 N 15.100 -8.188 -7.385 1.00 . A A . 53 ARG NH1 1 1
12 19610 1 1 53 ARG NH2 N 16.269 -7.148 -9.070 1.00 . A A . 53 ARG NH2 1 1
12 19611 1 1 53 ARG O O 9.233 -3.475 -6.111 1.00 . A A . 53 ARG O 1 1
12 19612 1 1 54 LYS C C 7.489 -4.146 -3.451 1.00 . A A . 54 LYS C 1 1
12 19613 1 1 54 LYS CA C 6.888 -4.245 -4.849 1.00 . A A . 54 LYS CA 1 1
12 19614 1 1 54 LYS CB C 5.450 -4.776 -4.775 1.00 . A A . 54 LYS CB 1 1
12 19615 1 1 54 LYS CD C 4.422 -6.723 -3.574 1.00 . A A . 54 LYS CD 1 1
12 19616 1 1 54 LYS CE C 4.218 -8.230 -3.561 1.00 . A A . 54 LYS CE 1 1
12 19617 1 1 54 LYS CG C 5.348 -6.291 -4.700 1.00 . A A . 54 LYS CG 1 1
12 19618 1 1 54 LYS H H 7.491 -6.037 -5.815 1.00 . A A . 54 LYS H 1 1
12 19619 1 1 54 LYS HA H 6.871 -3.255 -5.283 1.00 . A A . 54 LYS HA 1 1
12 19620 1 1 54 LYS HB2 H 4.975 -4.365 -3.897 1.00 . A A . 54 LYS HB2 1 1
12 19621 1 1 54 LYS HB3 H 4.912 -4.444 -5.650 1.00 . A A . 54 LYS HB3 1 1
12 19622 1 1 54 LYS HD2 H 4.853 -6.423 -2.629 1.00 . A A . 54 LYS HD2 1 1
12 19623 1 1 54 LYS HD3 H 3.465 -6.241 -3.703 1.00 . A A . 54 LYS HD3 1 1
12 19624 1 1 54 LYS HE2 H 3.216 -8.447 -3.905 1.00 . A A . 54 LYS HE2 1 1
12 19625 1 1 54 LYS HE3 H 4.936 -8.683 -4.231 1.00 . A A . 54 LYS HE3 1 1
12 19626 1 1 54 LYS HG2 H 4.961 -6.663 -5.637 1.00 . A A . 54 LYS HG2 1 1
12 19627 1 1 54 LYS HG3 H 6.332 -6.700 -4.525 1.00 . A A . 54 LYS HG3 1 1
12 19628 1 1 54 LYS HZ1 H 3.910 -9.719 -2.127 1.00 . A A . 54 LYS HZ1 1 1
12 19629 1 1 54 LYS HZ2 H 3.997 -8.153 -1.485 1.00 . A A . 54 LYS HZ2 1 1
12 19630 1 1 54 LYS HZ3 H 5.412 -8.936 -1.998 1.00 . A A . 54 LYS HZ3 1 1
12 19631 1 1 54 LYS N N 7.719 -5.088 -5.707 1.00 . A A . 54 LYS N 1 1
12 19632 1 1 54 LYS NZ N 4.394 -8.798 -2.200 1.00 . A A . 54 LYS NZ 1 1
12 19633 1 1 54 LYS O O 6.859 -4.510 -2.459 1.00 . A A . 54 LYS O 1 1
12 19634 1 1 55 LEU C C 9.631 -2.117 -1.732 1.00 . A A . 55 LEU C 1 1
12 19635 1 1 55 LEU CA C 9.449 -3.575 -2.142 1.00 . A A . 55 LEU CA 1 1
12 19636 1 1 55 LEU CB C 10.808 -4.277 -2.259 1.00 . A A . 55 LEU CB 1 1
12 19637 1 1 55 LEU CD1 C 13.279 -3.968 -1.995 1.00 . A A . 55 LEU CD1 1 1
12 19638 1 1 55 LEU CD2 C 12.125 -3.119 -4.046 1.00 . A A . 55 LEU CD2 1 1
12 19639 1 1 55 LEU CG C 12.000 -3.366 -2.552 1.00 . A A . 55 LEU CG 1 1
12 19640 1 1 55 LEU H H 9.166 -3.407 -4.227 1.00 . A A . 55 LEU H 1 1
12 19641 1 1 55 LEU HA H 8.868 -4.076 -1.385 1.00 . A A . 55 LEU HA 1 1
12 19642 1 1 55 LEU HB2 H 10.999 -4.797 -1.331 1.00 . A A . 55 LEU HB2 1 1
12 19643 1 1 55 LEU HB3 H 10.742 -5.007 -3.052 1.00 . A A . 55 LEU HB3 1 1
12 19644 1 1 55 LEU HD11 H 13.947 -4.214 -2.807 1.00 . A A . 55 LEU HD11 1 1
12 19645 1 1 55 LEU HD12 H 13.755 -3.254 -1.338 1.00 . A A . 55 LEU HD12 1 1
12 19646 1 1 55 LEU HD13 H 13.040 -4.865 -1.440 1.00 . A A . 55 LEU HD13 1 1
12 19647 1 1 55 LEU HD21 H 11.400 -3.726 -4.570 1.00 . A A . 55 LEU HD21 1 1
12 19648 1 1 55 LEU HD22 H 11.937 -2.076 -4.254 1.00 . A A . 55 LEU HD22 1 1
12 19649 1 1 55 LEU HD23 H 13.121 -3.381 -4.374 1.00 . A A . 55 LEU HD23 1 1
12 19650 1 1 55 LEU HG H 11.843 -2.412 -2.067 1.00 . A A . 55 LEU HG 1 1
12 19651 1 1 55 LEU N N 8.722 -3.678 -3.394 1.00 . A A . 55 LEU N 1 1
12 19652 1 1 55 LEU O O 9.367 -1.199 -2.510 1.00 . A A . 55 LEU O 1 1
12 19653 1 1 56 CYS C C 11.491 0.091 -0.649 1.00 . A A . 56 CYS C 1 1
12 19654 1 1 56 CYS CA C 10.343 -0.624 0.067 1.00 . A A . 56 CYS CA 1 1
12 19655 1 1 56 CYS CB C 10.688 -0.869 1.523 1.00 . A A . 56 CYS CB 1 1
12 19656 1 1 56 CYS H H 10.293 -2.717 0.044 1.00 . A A . 56 CYS H 1 1
12 19657 1 1 56 CYS HA H 9.444 -0.035 0.000 1.00 . A A . 56 CYS HA 1 1
12 19658 1 1 56 CYS HB2 H 11.632 -0.394 1.757 1.00 . A A . 56 CYS HB2 1 1
12 19659 1 1 56 CYS HB3 H 9.910 -0.464 2.151 1.00 . A A . 56 CYS HB3 1 1
12 19660 1 1 56 CYS N N 10.096 -1.931 -0.509 1.00 . A A . 56 CYS N 1 1
12 19661 1 1 56 CYS O O 12.255 -0.530 -1.379 1.00 . A A . 56 CYS O 1 1
12 19662 1 1 56 CYS SG S 10.840 -2.656 1.889 1.00 . A A . 56 CYS SG 1 1
12 19663 1 1 57 ARG C C 13.803 2.413 0.120 1.00 . A A . 57 ARG C 1 1
12 19664 1 1 57 ARG CA C 12.773 2.120 -0.959 1.00 . A A . 57 ARG CA 1 1
12 19665 1 1 57 ARG CB C 12.318 3.419 -1.615 1.00 . A A . 57 ARG CB 1 1
12 19666 1 1 57 ARG CD C 13.514 3.112 -3.810 1.00 . A A . 57 ARG CD 1 1
12 19667 1 1 57 ARG CG C 13.337 3.995 -2.587 1.00 . A A . 57 ARG CG 1 1
12 19668 1 1 57 ARG CZ C 11.416 2.382 -4.873 1.00 . A A . 57 ARG CZ 1 1
12 19669 1 1 57 ARG H H 11.039 1.832 0.231 1.00 . A A . 57 ARG H 1 1
12 19670 1 1 57 ARG HA H 13.232 1.492 -1.707 1.00 . A A . 57 ARG HA 1 1
12 19671 1 1 57 ARG HB2 H 11.401 3.233 -2.155 1.00 . A A . 57 ARG HB2 1 1
12 19672 1 1 57 ARG HB3 H 12.132 4.152 -0.846 1.00 . A A . 57 ARG HB3 1 1
12 19673 1 1 57 ARG HD2 H 14.434 3.386 -4.304 1.00 . A A . 57 ARG HD2 1 1
12 19674 1 1 57 ARG HD3 H 13.570 2.082 -3.488 1.00 . A A . 57 ARG HD3 1 1
12 19675 1 1 57 ARG HE H 12.400 4.069 -5.321 1.00 . A A . 57 ARG HE 1 1
12 19676 1 1 57 ARG HG2 H 13.001 4.969 -2.908 1.00 . A A . 57 ARG HG2 1 1
12 19677 1 1 57 ARG HG3 H 14.287 4.090 -2.083 1.00 . A A . 57 ARG HG3 1 1
12 19678 1 1 57 ARG HH11 H 12.091 1.127 -3.426 1.00 . A A . 57 ARG HH11 1 1
12 19679 1 1 57 ARG HH12 H 10.593 0.665 -4.163 1.00 . A A . 57 ARG HH12 1 1
12 19680 1 1 57 ARG HH21 H 10.484 3.424 -6.339 1.00 . A A . 57 ARG HH21 1 1
12 19681 1 1 57 ARG HH22 H 9.714 1.940 -5.873 1.00 . A A . 57 ARG HH22 1 1
12 19682 1 1 57 ARG N N 11.648 1.383 -0.400 1.00 . A A . 57 ARG N 1 1
12 19683 1 1 57 ARG NE N 12.407 3.259 -4.749 1.00 . A A . 57 ARG NE 1 1
12 19684 1 1 57 ARG NH1 N 11.372 1.297 -4.101 1.00 . A A . 57 ARG NH1 1 1
12 19685 1 1 57 ARG NH2 N 10.460 2.598 -5.763 1.00 . A A . 57 ARG NH2 1 1
12 19686 1 1 57 ARG O O 15.001 2.251 -0.087 1.00 . A A . 57 ARG O 1 1
12 19687 1 1 58 ARG C C 14.824 1.822 2.927 1.00 . A A . 58 ARG C 1 1
12 19688 1 1 58 ARG CA C 14.211 3.111 2.400 1.00 . A A . 58 ARG CA 1 1
12 19689 1 1 58 ARG CB C 13.456 3.834 3.519 1.00 . A A . 58 ARG CB 1 1
12 19690 1 1 58 ARG CD C 13.833 6.059 2.404 1.00 . A A . 58 ARG CD 1 1
12 19691 1 1 58 ARG CG C 12.826 5.154 3.094 1.00 . A A . 58 ARG CG 1 1
12 19692 1 1 58 ARG CZ C 14.034 8.504 2.696 1.00 . A A . 58 ARG CZ 1 1
12 19693 1 1 58 ARG H H 12.353 2.921 1.397 1.00 . A A . 58 ARG H 1 1
12 19694 1 1 58 ARG HA H 15.004 3.747 2.038 1.00 . A A . 58 ARG HA 1 1
12 19695 1 1 58 ARG HB2 H 12.669 3.187 3.882 1.00 . A A . 58 ARG HB2 1 1
12 19696 1 1 58 ARG HB3 H 14.144 4.033 4.327 1.00 . A A . 58 ARG HB3 1 1
12 19697 1 1 58 ARG HD2 H 14.746 6.063 2.980 1.00 . A A . 58 ARG HD2 1 1
12 19698 1 1 58 ARG HD3 H 14.033 5.665 1.419 1.00 . A A . 58 ARG HD3 1 1
12 19699 1 1 58 ARG HE H 12.480 7.569 1.841 1.00 . A A . 58 ARG HE 1 1
12 19700 1 1 58 ARG HG2 H 12.016 4.950 2.412 1.00 . A A . 58 ARG HG2 1 1
12 19701 1 1 58 ARG HG3 H 12.443 5.657 3.970 1.00 . A A . 58 ARG HG3 1 1
12 19702 1 1 58 ARG HH11 H 15.551 7.423 3.512 1.00 . A A . 58 ARG HH11 1 1
12 19703 1 1 58 ARG HH12 H 15.709 9.153 3.641 1.00 . A A . 58 ARG HH12 1 1
12 19704 1 1 58 ARG HH21 H 12.672 9.859 2.033 1.00 . A A . 58 ARG HH21 1 1
12 19705 1 1 58 ARG HH22 H 14.078 10.534 2.812 1.00 . A A . 58 ARG HH22 1 1
12 19706 1 1 58 ARG N N 13.326 2.821 1.283 1.00 . A A . 58 ARG N 1 1
12 19707 1 1 58 ARG NE N 13.350 7.436 2.276 1.00 . A A . 58 ARG NE 1 1
12 19708 1 1 58 ARG NH1 N 15.187 8.349 3.333 1.00 . A A . 58 ARG NH1 1 1
12 19709 1 1 58 ARG NH2 N 13.556 9.727 2.499 1.00 . A A . 58 ARG NH2 1 1
12 19710 1 1 58 ARG O O 16.003 1.780 3.277 1.00 . A A . 58 ARG O 1 1
12 19711 1 1 59 ASP C C 15.318 -1.193 2.164 1.00 . A A . 59 ASP C 1 1
12 19712 1 1 59 ASP CA C 14.534 -0.556 3.298 1.00 . A A . 59 ASP CA 1 1
12 19713 1 1 59 ASP CB C 13.378 -1.465 3.719 1.00 . A A . 59 ASP CB 1 1
12 19714 1 1 59 ASP CG C 12.498 -0.865 4.807 1.00 . A A . 59 ASP CG 1 1
12 19715 1 1 59 ASP H H 13.131 0.829 2.540 1.00 . A A . 59 ASP H 1 1
12 19716 1 1 59 ASP HA H 15.204 -0.414 4.135 1.00 . A A . 59 ASP HA 1 1
12 19717 1 1 59 ASP HB2 H 12.758 -1.661 2.857 1.00 . A A . 59 ASP HB2 1 1
12 19718 1 1 59 ASP HB3 H 13.780 -2.400 4.082 1.00 . A A . 59 ASP HB3 1 1
12 19719 1 1 59 ASP N N 14.044 0.749 2.889 1.00 . A A . 59 ASP N 1 1
12 19720 1 1 59 ASP O O 16.283 -1.924 2.402 1.00 . A A . 59 ASP O 1 1
12 19721 1 1 59 ASP OD1 O 13.041 -0.160 5.700 1.00 . A A . 59 ASP OD1 1 1
12 19722 1 1 59 ASP OD2 O 11.262 -1.086 4.773 1.00 . A A . 59 ASP OD2 1 1
12 19723 1 1 60 TYR C C 17.195 -0.656 -0.094 1.00 . A A . 60 TYR C 1 1
12 19724 1 1 60 TYR CA C 15.778 -1.207 -0.224 1.00 . A A . 60 TYR CA 1 1
12 19725 1 1 60 TYR CB C 15.126 -0.715 -1.534 1.00 . A A . 60 TYR CB 1 1
12 19726 1 1 60 TYR CD1 C 16.473 1.209 -2.479 1.00 . A A . 60 TYR CD1 1 1
12 19727 1 1 60 TYR CD2 C 16.699 -0.935 -3.501 1.00 . A A . 60 TYR CD2 1 1
12 19728 1 1 60 TYR CE1 C 17.413 1.723 -3.343 1.00 . A A . 60 TYR CE1 1 1
12 19729 1 1 60 TYR CE2 C 17.630 -0.419 -4.381 1.00 . A A . 60 TYR CE2 1 1
12 19730 1 1 60 TYR CG C 16.104 -0.132 -2.536 1.00 . A A . 60 TYR CG 1 1
12 19731 1 1 60 TYR CZ C 17.988 0.909 -4.291 1.00 . A A . 60 TYR CZ 1 1
12 19732 1 1 60 TYR H H 14.283 -0.137 0.817 1.00 . A A . 60 TYR H 1 1
12 19733 1 1 60 TYR HA H 15.821 -2.286 -0.231 1.00 . A A . 60 TYR HA 1 1
12 19734 1 1 60 TYR HB2 H 14.622 -1.543 -2.009 1.00 . A A . 60 TYR HB2 1 1
12 19735 1 1 60 TYR HB3 H 14.399 0.051 -1.299 1.00 . A A . 60 TYR HB3 1 1
12 19736 1 1 60 TYR HD1 H 16.012 1.853 -1.736 1.00 . A A . 60 TYR HD1 1 1
12 19737 1 1 60 TYR HD2 H 16.407 -1.971 -3.575 1.00 . A A . 60 TYR HD2 1 1
12 19738 1 1 60 TYR HE1 H 17.684 2.767 -3.285 1.00 . A A . 60 TYR HE1 1 1
12 19739 1 1 60 TYR HE2 H 18.079 -1.059 -5.128 1.00 . A A . 60 TYR HE2 1 1
12 19740 1 1 60 TYR HH H 19.769 1.536 -4.650 1.00 . A A . 60 TYR HH 1 1
12 19741 1 1 60 TYR N N 14.999 -0.794 0.934 1.00 . A A . 60 TYR N 1 1
12 19742 1 1 60 TYR O O 18.165 -1.304 -0.484 1.00 . A A . 60 TYR O 1 1
12 19743 1 1 60 TYR OH O 18.944 1.421 -5.134 1.00 . A A . 60 TYR OH 1 1
12 19744 1 1 61 LEU C C 19.520 0.534 1.537 1.00 . A A . 61 LEU C 1 1
12 19745 1 1 61 LEU CA C 18.581 1.241 0.563 1.00 . A A . 61 LEU CA 1 1
12 19746 1 1 61 LEU CB C 18.362 2.690 0.992 1.00 . A A . 61 LEU CB 1 1
12 19747 1 1 61 LEU CD1 C 18.087 4.857 -0.217 1.00 . A A . 61 LEU CD1 1 1
12 19748 1 1 61 LEU CD2 C 20.287 4.283 0.808 1.00 . A A . 61 LEU CD2 1 1
12 19749 1 1 61 LEU CG C 19.050 3.734 0.115 1.00 . A A . 61 LEU CG 1 1
12 19750 1 1 61 LEU H H 16.482 1.041 0.702 1.00 . A A . 61 LEU H 1 1
12 19751 1 1 61 LEU HA H 19.043 1.240 -0.415 1.00 . A A . 61 LEU HA 1 1
12 19752 1 1 61 LEU HB2 H 17.298 2.886 0.977 1.00 . A A . 61 LEU HB2 1 1
12 19753 1 1 61 LEU HB3 H 18.720 2.804 2.004 1.00 . A A . 61 LEU HB3 1 1
12 19754 1 1 61 LEU HD11 H 17.118 4.440 -0.450 1.00 . A A . 61 LEU HD11 1 1
12 19755 1 1 61 LEU HD12 H 17.998 5.517 0.633 1.00 . A A . 61 LEU HD12 1 1
12 19756 1 1 61 LEU HD13 H 18.459 5.412 -1.067 1.00 . A A . 61 LEU HD13 1 1
12 19757 1 1 61 LEU HD21 H 21.097 3.575 0.714 1.00 . A A . 61 LEU HD21 1 1
12 19758 1 1 61 LEU HD22 H 20.568 5.220 0.349 1.00 . A A . 61 LEU HD22 1 1
12 19759 1 1 61 LEU HD23 H 20.071 4.446 1.854 1.00 . A A . 61 LEU HD23 1 1
12 19760 1 1 61 LEU HG H 19.360 3.273 -0.810 1.00 . A A . 61 LEU HG 1 1
12 19761 1 1 61 LEU N N 17.301 0.559 0.440 1.00 . A A . 61 LEU N 1 1
12 19762 1 1 61 LEU O O 20.709 0.831 1.577 1.00 . A A . 61 LEU O 1 1
12 19763 1 1 62 ARG C C 20.710 -2.221 2.353 1.00 . A A . 62 ARG C 1 1
12 19764 1 1 62 ARG CA C 19.869 -1.224 3.154 1.00 . A A . 62 ARG CA 1 1
12 19765 1 1 62 ARG CB C 19.042 -1.954 4.206 1.00 . A A . 62 ARG CB 1 1
12 19766 1 1 62 ARG CD C 19.455 -0.106 5.862 1.00 . A A . 62 ARG CD 1 1
12 19767 1 1 62 ARG CG C 19.448 -1.611 5.631 1.00 . A A . 62 ARG CG 1 1
12 19768 1 1 62 ARG CZ C 21.110 1.701 6.200 1.00 . A A . 62 ARG CZ 1 1
12 19769 1 1 62 ARG H H 18.051 -0.667 2.203 1.00 . A A . 62 ARG H 1 1
12 19770 1 1 62 ARG HA H 20.536 -0.536 3.653 1.00 . A A . 62 ARG HA 1 1
12 19771 1 1 62 ARG HB2 H 18.003 -1.692 4.076 1.00 . A A . 62 ARG HB2 1 1
12 19772 1 1 62 ARG HB3 H 19.159 -3.018 4.062 1.00 . A A . 62 ARG HB3 1 1
12 19773 1 1 62 ARG HD2 H 18.860 0.365 5.093 1.00 . A A . 62 ARG HD2 1 1
12 19774 1 1 62 ARG HD3 H 19.018 0.099 6.828 1.00 . A A . 62 ARG HD3 1 1
12 19775 1 1 62 ARG HE H 21.541 -0.130 5.502 1.00 . A A . 62 ARG HE 1 1
12 19776 1 1 62 ARG HG2 H 18.747 -2.066 6.315 1.00 . A A . 62 ARG HG2 1 1
12 19777 1 1 62 ARG HG3 H 20.438 -2.000 5.815 1.00 . A A . 62 ARG HG3 1 1
12 19778 1 1 62 ARG HH11 H 19.196 2.232 6.636 1.00 . A A . 62 ARG HH11 1 1
12 19779 1 1 62 ARG HH12 H 20.395 3.465 6.888 1.00 . A A . 62 ARG HH12 1 1
12 19780 1 1 62 ARG HH21 H 23.102 1.512 5.837 1.00 . A A . 62 ARG HH21 1 1
12 19781 1 1 62 ARG HH22 H 22.593 3.067 6.443 1.00 . A A . 62 ARG HH22 1 1
12 19782 1 1 62 ARG N N 19.012 -0.446 2.273 1.00 . A A . 62 ARG N 1 1
12 19783 1 1 62 ARG NE N 20.810 0.459 5.825 1.00 . A A . 62 ARG NE 1 1
12 19784 1 1 62 ARG NH1 N 20.158 2.532 6.606 1.00 . A A . 62 ARG NH1 1 1
12 19785 1 1 62 ARG NH2 N 22.369 2.125 6.155 1.00 . A A . 62 ARG NH2 1 1
12 19786 1 1 62 ARG O O 21.768 -2.658 2.802 1.00 . A A . 62 ARG O 1 1
12 19787 1 1 63 LEU C C 21.450 -2.681 -1.008 1.00 . A A . 63 LEU C 1 1
12 19788 1 1 63 LEU CA C 21.011 -3.419 0.254 1.00 . A A . 63 LEU CA 1 1
12 19789 1 1 63 LEU CB C 20.185 -4.656 -0.115 1.00 . A A . 63 LEU CB 1 1
12 19790 1 1 63 LEU CD1 C 17.928 -4.963 -1.156 1.00 . A A . 63 LEU CD1 1 1
12 19791 1 1 63 LEU CD2 C 18.244 -5.346 1.297 1.00 . A A . 63 LEU CD2 1 1
12 19792 1 1 63 LEU CG C 18.678 -4.526 0.093 1.00 . A A . 63 LEU CG 1 1
12 19793 1 1 63 LEU H H 19.439 -2.112 0.820 1.00 . A A . 63 LEU H 1 1
12 19794 1 1 63 LEU HA H 21.895 -3.740 0.786 1.00 . A A . 63 LEU HA 1 1
12 19795 1 1 63 LEU HB2 H 20.361 -4.882 -1.155 1.00 . A A . 63 LEU HB2 1 1
12 19796 1 1 63 LEU HB3 H 20.536 -5.487 0.479 1.00 . A A . 63 LEU HB3 1 1
12 19797 1 1 63 LEU HD11 H 17.992 -6.036 -1.257 1.00 . A A . 63 LEU HD11 1 1
12 19798 1 1 63 LEU HD12 H 16.893 -4.671 -1.075 1.00 . A A . 63 LEU HD12 1 1
12 19799 1 1 63 LEU HD13 H 18.369 -4.494 -2.024 1.00 . A A . 63 LEU HD13 1 1
12 19800 1 1 63 LEU HD21 H 17.167 -5.430 1.303 1.00 . A A . 63 LEU HD21 1 1
12 19801 1 1 63 LEU HD22 H 18.682 -6.330 1.239 1.00 . A A . 63 LEU HD22 1 1
12 19802 1 1 63 LEU HD23 H 18.572 -4.856 2.202 1.00 . A A . 63 LEU HD23 1 1
12 19803 1 1 63 LEU HG H 18.434 -3.492 0.286 1.00 . A A . 63 LEU HG 1 1
12 19804 1 1 63 LEU N N 20.265 -2.530 1.142 1.00 . A A . 63 LEU N 1 1
12 19805 1 1 63 LEU O O 22.611 -2.752 -1.406 1.00 . A A . 63 LEU O 1 1
12 19806 1 1 64 GLY C C 21.492 0.266 -2.295 1.00 . A A . 64 GLY C 1 1
12 19807 1 1 64 GLY CA C 20.882 -1.055 -2.714 1.00 . A A . 64 GLY CA 1 1
12 19808 1 1 64 GLY H H 19.660 -1.795 -1.150 1.00 . A A . 64 GLY H 1 1
12 19809 1 1 64 GLY HA2 H 21.586 -1.589 -3.336 1.00 . A A . 64 GLY HA2 1 1
12 19810 1 1 64 GLY HA3 H 19.984 -0.864 -3.281 1.00 . A A . 64 GLY HA3 1 1
12 19811 1 1 64 GLY N N 20.548 -1.879 -1.564 1.00 . A A . 64 GLY N 1 1
12 19812 1 1 64 GLY O O 21.443 1.257 -3.028 1.00 . A A . 64 GLY O 1 1
12 19813 1 1 65 GLY C C 24.167 1.416 -0.673 1.00 . A A . 65 GLY C 1 1
12 19814 1 1 65 GLY CA C 22.664 1.450 -0.535 1.00 . A A . 65 GLY CA 1 1
12 19815 1 1 65 GLY H H 22.039 -0.559 -0.573 1.00 . A A . 65 GLY H 1 1
12 19816 1 1 65 GLY HA2 H 22.282 2.321 -1.044 1.00 . A A . 65 GLY HA2 1 1
12 19817 1 1 65 GLY HA3 H 22.409 1.513 0.513 1.00 . A A . 65 GLY HA3 1 1
12 19818 1 1 65 GLY N N 22.049 0.269 -1.097 1.00 . A A . 65 GLY N 1 1
12 19819 1 1 65 GLY O O 24.878 1.547 0.320 1.00 . A A . 65 GLY O 1 1
12 19820 1 1 66 SER C C 26.973 1.917 -1.623 1.00 . A A . 66 SER C 1 1
12 19821 1 1 66 SER CA C 26.045 0.817 -2.166 1.00 . A A . 66 SER CA 1 1
12 19822 1 1 66 SER CB C 26.202 0.704 -3.681 1.00 . A A . 66 SER CB 1 1
12 19823 1 1 66 SER H H 23.976 0.835 -2.569 1.00 . A A . 66 SER H 1 1
12 19824 1 1 66 SER HA H 26.331 -0.123 -1.721 1.00 . A A . 66 SER HA 1 1
12 19825 1 1 66 SER HB2 H 26.831 1.507 -4.037 1.00 . A A . 66 SER HB2 1 1
12 19826 1 1 66 SER HB3 H 26.649 -0.245 -3.928 1.00 . A A . 66 SER HB3 1 1
12 19827 1 1 66 SER HG H 24.941 0.258 -5.125 1.00 . A A . 66 SER HG 1 1
12 19828 1 1 66 SER N N 24.628 1.043 -1.866 1.00 . A A . 66 SER N 1 1
12 19829 1 1 66 SER O O 28.165 1.681 -1.419 1.00 . A A . 66 SER O 1 1
12 19830 1 1 66 SER OG O 24.932 0.796 -4.319 1.00 . A A . 66 SER OG 1 1
12 19831 1 1 67 GLY C C 27.593 3.946 0.647 1.00 . A A . 67 GLY C 1 1
12 19832 1 1 67 GLY CA C 27.207 4.187 -0.806 1.00 . A A . 67 GLY CA 1 1
12 19833 1 1 67 GLY H H 25.464 3.228 -1.529 1.00 . A A . 67 GLY H 1 1
12 19834 1 1 67 GLY HA2 H 28.108 4.302 -1.389 1.00 . A A . 67 GLY HA2 1 1
12 19835 1 1 67 GLY HA3 H 26.633 5.101 -0.866 1.00 . A A . 67 GLY HA3 1 1
12 19836 1 1 67 GLY N N 26.421 3.101 -1.364 1.00 . A A . 67 GLY N 1 1
12 19837 1 1 67 GLY O O 28.423 4.668 1.202 1.00 . A A . 67 GLY O 1 1
12 19838 1 1 68 GLY C C 26.605 3.487 3.626 1.00 . A A . 68 GLY C 1 1
12 19839 1 1 68 GLY CA C 27.296 2.581 2.631 1.00 . A A . 68 GLY CA 1 1
12 19840 1 1 68 GLY H H 26.337 2.394 0.757 1.00 . A A . 68 GLY H 1 1
12 19841 1 1 68 GLY HA2 H 26.979 1.564 2.812 1.00 . A A . 68 GLY HA2 1 1
12 19842 1 1 68 GLY HA3 H 28.363 2.647 2.783 1.00 . A A . 68 GLY HA3 1 1
12 19843 1 1 68 GLY N N 26.994 2.929 1.255 1.00 . A A . 68 GLY N 1 1
12 19844 1 1 68 GLY O O 25.380 3.599 3.627 1.00 . A A . 68 GLY O 1 1
12 19845 1 1 69 HIS C C 26.758 6.485 4.809 1.00 . A A . 69 HIS C 1 1
12 19846 1 1 69 HIS CA C 26.862 5.100 5.421 1.00 . A A . 69 HIS CA 1 1
12 19847 1 1 69 HIS CB C 27.761 5.146 6.656 1.00 . A A . 69 HIS CB 1 1
12 19848 1 1 69 HIS CD2 C 25.818 4.259 8.112 1.00 . A A . 69 HIS CD2 1 1
12 19849 1 1 69 HIS CE1 C 26.757 4.575 10.053 1.00 . A A . 69 HIS CE1 1 1
12 19850 1 1 69 HIS CG C 27.054 4.784 7.930 1.00 . A A . 69 HIS CG 1 1
12 19851 1 1 69 HIS H H 28.368 4.073 4.349 1.00 . A A . 69 HIS H 1 1
12 19852 1 1 69 HIS HA H 25.877 4.762 5.709 1.00 . A A . 69 HIS HA 1 1
12 19853 1 1 69 HIS HB2 H 28.581 4.459 6.520 1.00 . A A . 69 HIS HB2 1 1
12 19854 1 1 69 HIS HB3 H 28.153 6.148 6.767 1.00 . A A . 69 HIS HB3 1 1
12 19855 1 1 69 HIS HD2 H 25.106 3.998 7.343 1.00 . A A . 69 HIS HD2 1 1
12 19856 1 1 69 HIS HE1 H 26.915 4.601 11.121 1.00 . A A . 69 HIS HE1 1 1
12 19857 1 1 69 HIS HE2 H 24.926 3.604 9.911 1.00 . A A . 69 HIS HE2 1 1
12 19858 1 1 69 HIS N N 27.395 4.166 4.440 1.00 . A A . 69 HIS N 1 1
12 19859 1 1 69 HIS ND1 N 27.644 4.981 9.157 1.00 . A A . 69 HIS ND1 1 1
12 19860 1 1 69 HIS NE2 N 25.638 4.128 9.469 1.00 . A A . 69 HIS NE2 1 1
12 19861 1 1 69 HIS O O 25.792 7.210 5.042 1.00 . A A . 69 HIS O 1 1
12 19862 1 1 70 MET C C 26.608 8.232 2.368 1.00 . A A . 70 MET C 1 1
12 19863 1 1 70 MET CA C 27.786 8.115 3.321 1.00 . A A . 70 MET CA 1 1
12 19864 1 1 70 MET CB C 29.089 8.268 2.538 1.00 . A A . 70 MET CB 1 1
12 19865 1 1 70 MET CE C 32.985 8.790 2.809 1.00 . A A . 70 MET CE 1 1
12 19866 1 1 70 MET CG C 30.300 8.540 3.409 1.00 . A A . 70 MET CG 1 1
12 19867 1 1 70 MET H H 28.501 6.199 3.876 1.00 . A A . 70 MET H 1 1
12 19868 1 1 70 MET HA H 27.722 8.896 4.063 1.00 . A A . 70 MET HA 1 1
12 19869 1 1 70 MET HB2 H 29.270 7.360 1.983 1.00 . A A . 70 MET HB2 1 1
12 19870 1 1 70 MET HB3 H 28.982 9.088 1.844 1.00 . A A . 70 MET HB3 1 1
12 19871 1 1 70 MET HE1 H 33.773 9.468 3.111 1.00 . A A . 70 MET HE1 1 1
12 19872 1 1 70 MET HE2 H 32.871 8.019 3.556 1.00 . A A . 70 MET HE2 1 1
12 19873 1 1 70 MET HE3 H 33.241 8.341 1.862 1.00 . A A . 70 MET HE3 1 1
12 19874 1 1 70 MET HG2 H 29.964 8.950 4.350 1.00 . A A . 70 MET HG2 1 1
12 19875 1 1 70 MET HG3 H 30.814 7.607 3.588 1.00 . A A . 70 MET HG3 1 1
12 19876 1 1 70 MET N N 27.758 6.831 4.010 1.00 . A A . 70 MET N 1 1
12 19877 1 1 70 MET O O 25.798 9.155 2.474 1.00 . A A . 70 MET O 1 1
12 19878 1 1 70 MET SD S 31.451 9.697 2.642 1.00 . A A . 70 MET SD 1 1
12 19879 1 1 71 GLY C C 25.417 8.519 -0.375 1.00 . A A . 71 GLY C 1 1
12 19880 1 1 71 GLY CA C 25.429 7.273 0.485 1.00 . A A . 71 GLY CA 1 1
12 19881 1 1 71 GLY H H 27.186 6.565 1.428 1.00 . A A . 71 GLY H 1 1
12 19882 1 1 71 GLY HA2 H 25.532 6.407 -0.153 1.00 . A A . 71 GLY HA2 1 1
12 19883 1 1 71 GLY HA3 H 24.491 7.206 1.016 1.00 . A A . 71 GLY HA3 1 1
12 19884 1 1 71 GLY N N 26.514 7.281 1.446 1.00 . A A . 71 GLY N 1 1
12 19885 1 1 71 GLY O O 24.378 9.149 -0.548 1.00 . A A . 71 GLY O 1 1
12 19886 1 1 72 SER C C 26.927 9.718 -3.157 1.00 . A A . 72 SER C 1 1
12 19887 1 1 72 SER CA C 26.701 10.100 -1.699 1.00 . A A . 72 SER CA 1 1
12 19888 1 1 72 SER CB C 27.855 10.963 -1.184 1.00 . A A . 72 SER CB 1 1
12 19889 1 1 72 SER H H 27.387 8.379 -0.680 1.00 . A A . 72 SER H 1 1
12 19890 1 1 72 SER HA H 25.778 10.655 -1.619 1.00 . A A . 72 SER HA 1 1
12 19891 1 1 72 SER HB2 H 28.672 10.926 -1.888 1.00 . A A . 72 SER HB2 1 1
12 19892 1 1 72 SER HB3 H 27.518 11.985 -1.074 1.00 . A A . 72 SER HB3 1 1
12 19893 1 1 72 SER HG H 28.828 9.686 -0.055 1.00 . A A . 72 SER HG 1 1
12 19894 1 1 72 SER N N 26.578 8.903 -0.878 1.00 . A A . 72 SER N 1 1
12 19895 1 1 72 SER O O 27.936 10.087 -3.762 1.00 . A A . 72 SER O 1 1
12 19896 1 1 72 SER OG O 28.313 10.493 0.075 1.00 . A A . 72 SER OG 1 1
12 19897 1 1 73 GLY C C 25.869 9.431 -6.097 1.00 . A A . 73 GLY C 1 1
12 19898 1 1 73 GLY CA C 26.184 8.397 -5.035 1.00 . A A . 73 GLY CA 1 1
12 19899 1 1 73 GLY H H 25.275 8.594 -3.131 1.00 . A A . 73 GLY H 1 1
12 19900 1 1 73 GLY HA2 H 27.204 8.067 -5.165 1.00 . A A . 73 GLY HA2 1 1
12 19901 1 1 73 GLY HA3 H 25.525 7.551 -5.168 1.00 . A A . 73 GLY HA3 1 1
12 19902 1 1 73 GLY N N 26.026 8.905 -3.687 1.00 . A A . 73 GLY N 1 1
12 19903 1 1 73 GLY O O 26.637 9.615 -7.043 1.00 . A A . 73 GLY O 1 1
12 19904 1 1 74 GLY C C 23.711 10.344 -8.193 1.00 . A A . 74 GLY C 1 1
12 19905 1 1 74 GLY CA C 24.282 11.028 -6.968 1.00 . A A . 74 GLY CA 1 1
12 19906 1 1 74 GLY H H 24.127 9.853 -5.219 1.00 . A A . 74 GLY H 1 1
12 19907 1 1 74 GLY HA2 H 23.524 11.665 -6.535 1.00 . A A . 74 GLY HA2 1 1
12 19908 1 1 74 GLY HA3 H 25.126 11.633 -7.264 1.00 . A A . 74 GLY HA3 1 1
12 19909 1 1 74 GLY N N 24.714 10.067 -5.971 1.00 . A A . 74 GLY N 1 1
12 19910 1 1 74 GLY O O 22.496 10.307 -8.381 1.00 . A A . 74 GLY O 1 1
12 19911 1 1 75 ASP C C 24.915 7.600 -10.141 1.00 . A A . 75 ASP C 1 1
12 19912 1 1 75 ASP CA C 24.170 8.928 -10.121 1.00 . A A . 75 ASP CA 1 1
12 19913 1 1 75 ASP CB C 24.441 9.704 -11.413 1.00 . A A . 75 ASP CB 1 1
12 19914 1 1 75 ASP CG C 24.067 8.924 -12.660 1.00 . A A . 75 ASP CG 1 1
12 19915 1 1 75 ASP H H 25.530 9.705 -8.699 1.00 . A A . 75 ASP H 1 1
12 19916 1 1 75 ASP HA H 23.110 8.735 -10.037 1.00 . A A . 75 ASP HA 1 1
12 19917 1 1 75 ASP HB2 H 23.867 10.618 -11.400 1.00 . A A . 75 ASP HB2 1 1
12 19918 1 1 75 ASP HB3 H 25.491 9.945 -11.464 1.00 . A A . 75 ASP HB3 1 1
12 19919 1 1 75 ASP N N 24.582 9.707 -8.960 1.00 . A A . 75 ASP N 1 1
12 19920 1 1 75 ASP O O 26.129 7.562 -10.359 1.00 . A A . 75 ASP O 1 1
12 19921 1 1 75 ASP OD1 O 23.031 8.228 -12.651 1.00 . A A . 75 ASP OD1 1 1
12 19922 1 1 75 ASP OD2 O 24.796 9.025 -13.671 1.00 . A A . 75 ASP OD2 1 1
12 19923 1 1 76 VAL C C 24.274 4.317 -10.855 1.00 . A A . 76 VAL C 1 1
12 19924 1 1 76 VAL CA C 24.813 5.208 -9.744 1.00 . A A . 76 VAL CA 1 1
12 19925 1 1 76 VAL CB C 24.552 4.530 -8.379 1.00 . A A . 76 VAL CB 1 1
12 19926 1 1 76 VAL CG1 C 25.688 3.581 -8.030 1.00 . A A . 76 VAL CG1 1 1
12 19927 1 1 76 VAL CG2 C 24.366 5.566 -7.280 1.00 . A A . 76 VAL CG2 1 1
12 19928 1 1 76 VAL H H 23.258 6.633 -9.592 1.00 . A A . 76 VAL H 1 1
12 19929 1 1 76 VAL HA H 25.879 5.323 -9.871 1.00 . A A . 76 VAL HA 1 1
12 19930 1 1 76 VAL HB H 23.642 3.953 -8.456 1.00 . A A . 76 VAL HB 1 1
12 19931 1 1 76 VAL HG11 H 26.633 4.075 -8.201 1.00 . A A . 76 VAL HG11 1 1
12 19932 1 1 76 VAL HG12 H 25.613 3.298 -6.991 1.00 . A A . 76 VAL HG12 1 1
12 19933 1 1 76 VAL HG13 H 25.625 2.698 -8.649 1.00 . A A . 76 VAL HG13 1 1
12 19934 1 1 76 VAL HG21 H 24.599 5.121 -6.324 1.00 . A A . 76 VAL HG21 1 1
12 19935 1 1 76 VAL HG22 H 25.025 6.401 -7.457 1.00 . A A . 76 VAL HG22 1 1
12 19936 1 1 76 VAL HG23 H 23.343 5.909 -7.276 1.00 . A A . 76 VAL HG23 1 1
12 19937 1 1 76 VAL N N 24.208 6.530 -9.819 1.00 . A A . 76 VAL N 1 1
12 19938 1 1 76 VAL O O 23.073 4.040 -10.911 1.00 . A A . 76 VAL O 1 1
12 19939 1 1 77 MET C C 24.390 1.721 -12.551 1.00 . A A . 77 MET C 1 1
12 19940 1 1 77 MET CA C 24.737 3.154 -12.939 1.00 . A A . 77 MET CA 1 1
12 19941 1 1 77 MET CB C 25.845 3.153 -13.982 1.00 . A A . 77 MET CB 1 1
12 19942 1 1 77 MET CE C 25.592 4.914 -17.216 1.00 . A A . 77 MET CE 1 1
12 19943 1 1 77 MET CG C 26.123 4.530 -14.539 1.00 . A A . 77 MET CG 1 1
12 19944 1 1 77 MET H H 26.077 4.255 -11.718 1.00 . A A . 77 MET H 1 1
12 19945 1 1 77 MET HA H 23.868 3.626 -13.364 1.00 . A A . 77 MET HA 1 1
12 19946 1 1 77 MET HB2 H 26.752 2.775 -13.532 1.00 . A A . 77 MET HB2 1 1
12 19947 1 1 77 MET HB3 H 25.558 2.507 -14.798 1.00 . A A . 77 MET HB3 1 1
12 19948 1 1 77 MET HE1 H 24.773 4.229 -17.062 1.00 . A A . 77 MET HE1 1 1
12 19949 1 1 77 MET HE2 H 25.269 5.920 -16.992 1.00 . A A . 77 MET HE2 1 1
12 19950 1 1 77 MET HE3 H 25.917 4.861 -18.245 1.00 . A A . 77 MET HE3 1 1
12 19951 1 1 77 MET HG2 H 25.186 5.050 -14.649 1.00 . A A . 77 MET HG2 1 1
12 19952 1 1 77 MET HG3 H 26.745 5.062 -13.839 1.00 . A A . 77 MET HG3 1 1
12 19953 1 1 77 MET N N 25.145 3.940 -11.781 1.00 . A A . 77 MET N 1 1
12 19954 1 1 77 MET O O 25.266 0.857 -12.473 1.00 . A A . 77 MET O 1 1
12 19955 1 1 77 MET SD S 26.950 4.473 -16.138 1.00 . A A . 77 MET SD 1 1
12 19956 1 1 78 VAL C C 21.074 0.113 -12.237 1.00 . A A . 78 VAL C 1 1
12 19957 1 1 78 VAL CA C 22.587 0.127 -12.074 1.00 . A A . 78 VAL CA 1 1
12 19958 1 1 78 VAL CB C 22.925 -0.340 -10.631 1.00 . A A . 78 VAL CB 1 1
12 19959 1 1 78 VAL CG1 C 24.123 -1.278 -10.624 1.00 . A A . 78 VAL CG1 1 1
12 19960 1 1 78 VAL CG2 C 23.154 0.838 -9.693 1.00 . A A . 78 VAL CG2 1 1
12 19961 1 1 78 VAL H H 22.450 2.191 -12.528 1.00 . A A . 78 VAL H 1 1
12 19962 1 1 78 VAL HA H 23.024 -0.573 -12.773 1.00 . A A . 78 VAL HA 1 1
12 19963 1 1 78 VAL HB H 22.075 -0.897 -10.260 1.00 . A A . 78 VAL HB 1 1
12 19964 1 1 78 VAL HG11 H 23.779 -2.302 -10.614 1.00 . A A . 78 VAL HG11 1 1
12 19965 1 1 78 VAL HG12 H 24.720 -1.107 -11.508 1.00 . A A . 78 VAL HG12 1 1
12 19966 1 1 78 VAL HG13 H 24.721 -1.089 -9.744 1.00 . A A . 78 VAL HG13 1 1
12 19967 1 1 78 VAL HG21 H 23.834 1.540 -10.155 1.00 . A A . 78 VAL HG21 1 1
12 19968 1 1 78 VAL HG22 H 22.212 1.326 -9.493 1.00 . A A . 78 VAL HG22 1 1
12 19969 1 1 78 VAL HG23 H 23.580 0.483 -8.767 1.00 . A A . 78 VAL HG23 1 1
12 19970 1 1 78 VAL N N 23.098 1.462 -12.385 1.00 . A A . 78 VAL N 1 1
12 19971 1 1 78 VAL O O 20.494 1.070 -12.752 1.00 . A A . 78 VAL O 1 1
12 19972 1 1 79 VAL C C 18.535 -0.697 -10.163 1.00 . A A . 79 VAL C 1 1
12 19973 1 1 79 VAL CA C 18.978 -0.932 -11.601 1.00 . A A . 79 VAL CA 1 1
12 19974 1 1 79 VAL CB C 18.406 -2.276 -12.119 1.00 . A A . 79 VAL CB 1 1
12 19975 1 1 79 VAL CG1 C 16.928 -2.143 -12.465 1.00 . A A . 79 VAL CG1 1 1
12 19976 1 1 79 VAL CG2 C 19.189 -2.763 -13.329 1.00 . A A . 79 VAL CG2 1 1
12 19977 1 1 79 VAL H H 20.947 -1.555 -11.143 1.00 . A A . 79 VAL H 1 1
12 19978 1 1 79 VAL HA H 18.597 -0.135 -12.222 1.00 . A A . 79 VAL HA 1 1
12 19979 1 1 79 VAL HB H 18.505 -3.014 -11.335 1.00 . A A . 79 VAL HB 1 1
12 19980 1 1 79 VAL HG11 H 16.826 -1.728 -13.456 1.00 . A A . 79 VAL HG11 1 1
12 19981 1 1 79 VAL HG12 H 16.461 -3.117 -12.433 1.00 . A A . 79 VAL HG12 1 1
12 19982 1 1 79 VAL HG13 H 16.448 -1.491 -11.752 1.00 . A A . 79 VAL HG13 1 1
12 19983 1 1 79 VAL HG21 H 18.626 -2.560 -14.229 1.00 . A A . 79 VAL HG21 1 1
12 19984 1 1 79 VAL HG22 H 20.137 -2.247 -13.373 1.00 . A A . 79 VAL HG22 1 1
12 19985 1 1 79 VAL HG23 H 19.361 -3.826 -13.244 1.00 . A A . 79 VAL HG23 1 1
12 19986 1 1 79 VAL N N 20.432 -0.887 -11.656 1.00 . A A . 79 VAL N 1 1
12 19987 1 1 79 VAL O O 17.657 -1.382 -9.640 1.00 . A A . 79 VAL O 1 1
12 19988 1 1 80 GLY C C 17.910 1.541 -7.910 1.00 . A A . 80 GLY C 1 1
12 19989 1 1 80 GLY CA C 18.964 0.477 -8.101 1.00 . A A . 80 GLY CA 1 1
12 19990 1 1 80 GLY H H 19.959 0.687 -9.954 1.00 . A A . 80 GLY H 1 1
12 19991 1 1 80 GLY HA2 H 18.628 -0.435 -7.631 1.00 . A A . 80 GLY HA2 1 1
12 19992 1 1 80 GLY HA3 H 19.878 0.800 -7.625 1.00 . A A . 80 GLY HA3 1 1
12 19993 1 1 80 GLY N N 19.234 0.212 -9.498 1.00 . A A . 80 GLY N 1 1
12 19994 1 1 80 GLY O O 16.779 1.232 -7.527 1.00 . A A . 80 GLY O 1 1
12 19995 1 1 81 GLU C C 16.949 4.128 -6.604 1.00 . A A . 81 GLU C 1 1
12 19996 1 1 81 GLU CA C 17.387 3.935 -8.061 1.00 . A A . 81 GLU CA 1 1
12 19997 1 1 81 GLU CB C 16.170 3.778 -8.978 1.00 . A A . 81 GLU CB 1 1
12 19998 1 1 81 GLU CD C 16.142 3.342 -11.468 1.00 . A A . 81 GLU CD 1 1
12 19999 1 1 81 GLU CG C 16.382 4.355 -10.369 1.00 . A A . 81 GLU CG 1 1
12 20000 1 1 81 GLU H H 19.202 2.939 -8.517 1.00 . A A . 81 GLU H 1 1
12 20001 1 1 81 GLU HA H 17.939 4.812 -8.369 1.00 . A A . 81 GLU HA 1 1
12 20002 1 1 81 GLU HB2 H 15.941 2.727 -9.076 1.00 . A A . 81 GLU HB2 1 1
12 20003 1 1 81 GLU HB3 H 15.328 4.281 -8.527 1.00 . A A . 81 GLU HB3 1 1
12 20004 1 1 81 GLU HG2 H 15.702 5.182 -10.510 1.00 . A A . 81 GLU HG2 1 1
12 20005 1 1 81 GLU HG3 H 17.399 4.712 -10.444 1.00 . A A . 81 GLU HG3 1 1
12 20006 1 1 81 GLU N N 18.284 2.786 -8.198 1.00 . A A . 81 GLU N 1 1
12 20007 1 1 81 GLU O O 15.886 3.659 -6.191 1.00 . A A . 81 GLU O 1 1
12 20008 1 1 81 GLU OE1 O 15.229 2.504 -11.327 1.00 . A A . 81 GLU OE1 1 1
12 20009 1 1 81 GLU OE2 O 16.854 3.387 -12.493 1.00 . A A . 81 GLU OE2 1 1
12 20010 1 1 82 PRO C C 16.910 6.232 -3.998 1.00 . A A . 82 PRO C 1 1
12 20011 1 1 82 PRO CA C 17.577 4.900 -4.351 1.00 . A A . 82 PRO CA 1 1
12 20012 1 1 82 PRO CB C 18.993 4.839 -3.749 1.00 . A A . 82 PRO CB 1 1
12 20013 1 1 82 PRO CD C 19.158 5.181 -6.133 1.00 . A A . 82 PRO CD 1 1
12 20014 1 1 82 PRO CG C 19.948 4.817 -4.908 1.00 . A A . 82 PRO CG 1 1
12 20015 1 1 82 PRO HA H 16.985 4.088 -3.956 1.00 . A A . 82 PRO HA 1 1
12 20016 1 1 82 PRO HB2 H 19.155 5.708 -3.129 1.00 . A A . 82 PRO HB2 1 1
12 20017 1 1 82 PRO HB3 H 19.088 3.946 -3.148 1.00 . A A . 82 PRO HB3 1 1
12 20018 1 1 82 PRO HD2 H 19.182 6.248 -6.298 1.00 . A A . 82 PRO HD2 1 1
12 20019 1 1 82 PRO HD3 H 19.528 4.651 -6.997 1.00 . A A . 82 PRO HD3 1 1
12 20020 1 1 82 PRO HG2 H 20.734 5.540 -4.745 1.00 . A A . 82 PRO HG2 1 1
12 20021 1 1 82 PRO HG3 H 20.368 3.828 -5.016 1.00 . A A . 82 PRO HG3 1 1
12 20022 1 1 82 PRO N N 17.816 4.733 -5.780 1.00 . A A . 82 PRO N 1 1
12 20023 1 1 82 PRO O O 16.955 7.194 -4.768 1.00 . A A . 82 PRO O 1 1
12 20024 1 1 83 THR C C 16.750 8.498 -1.804 1.00 . A A . 83 THR C 1 1
12 20025 1 1 83 THR CA C 15.704 7.497 -2.290 1.00 . A A . 83 THR CA 1 1
12 20026 1 1 83 THR CB C 14.760 7.161 -1.127 1.00 . A A . 83 THR CB 1 1
12 20027 1 1 83 THR CG2 C 13.308 7.276 -1.560 1.00 . A A . 83 THR CG2 1 1
12 20028 1 1 83 THR H H 16.363 5.494 -2.226 1.00 . A A . 83 THR H 1 1
12 20029 1 1 83 THR HA H 15.125 7.940 -3.087 1.00 . A A . 83 THR HA 1 1
12 20030 1 1 83 THR HB H 14.938 7.861 -0.324 1.00 . A A . 83 THR HB 1 1
12 20031 1 1 83 THR HG1 H 15.711 5.859 0.016 1.00 . A A . 83 THR HG1 1 1
12 20032 1 1 83 THR HG21 H 12.667 6.896 -0.778 1.00 . A A . 83 THR HG21 1 1
12 20033 1 1 83 THR HG22 H 13.155 6.704 -2.461 1.00 . A A . 83 THR HG22 1 1
12 20034 1 1 83 THR HG23 H 13.070 8.312 -1.748 1.00 . A A . 83 THR HG23 1 1
12 20035 1 1 83 THR N N 16.339 6.288 -2.798 1.00 . A A . 83 THR N 1 1
12 20036 1 1 83 THR O O 17.903 8.133 -1.587 1.00 . A A . 83 THR O 1 1
12 20037 1 1 83 THR OG1 O 15.024 5.828 -0.656 1.00 . A A . 83 THR OG1 1 1
12 20038 1 1 84 LEU C C 17.729 10.487 0.305 1.00 . A A . 84 LEU C 1 1
12 20039 1 1 84 LEU CA C 17.250 10.777 -1.118 1.00 . A A . 84 LEU CA 1 1
12 20040 1 1 84 LEU CB C 16.561 12.144 -1.164 1.00 . A A . 84 LEU CB 1 1
12 20041 1 1 84 LEU CD1 C 15.025 12.630 -3.090 1.00 . A A . 84 LEU CD1 1 1
12 20042 1 1 84 LEU CD2 C 16.844 14.235 -2.508 1.00 . A A . 84 LEU CD2 1 1
12 20043 1 1 84 LEU CG C 16.442 12.771 -2.554 1.00 . A A . 84 LEU CG 1 1
12 20044 1 1 84 LEU H H 15.388 9.965 -1.730 1.00 . A A . 84 LEU H 1 1
12 20045 1 1 84 LEU HA H 18.105 10.792 -1.776 1.00 . A A . 84 LEU HA 1 1
12 20046 1 1 84 LEU HB2 H 15.565 12.035 -0.758 1.00 . A A . 84 LEU HB2 1 1
12 20047 1 1 84 LEU HB3 H 17.115 12.824 -0.535 1.00 . A A . 84 LEU HB3 1 1
12 20048 1 1 84 LEU HD11 H 14.535 11.804 -2.595 1.00 . A A . 84 LEU HD11 1 1
12 20049 1 1 84 LEU HD12 H 14.474 13.539 -2.899 1.00 . A A . 84 LEU HD12 1 1
12 20050 1 1 84 LEU HD13 H 15.057 12.444 -4.153 1.00 . A A . 84 LEU HD13 1 1
12 20051 1 1 84 LEU HD21 H 17.907 14.323 -2.679 1.00 . A A . 84 LEU HD21 1 1
12 20052 1 1 84 LEU HD22 H 16.311 14.778 -3.274 1.00 . A A . 84 LEU HD22 1 1
12 20053 1 1 84 LEU HD23 H 16.600 14.646 -1.540 1.00 . A A . 84 LEU HD23 1 1
12 20054 1 1 84 LEU HG H 17.109 12.259 -3.233 1.00 . A A . 84 LEU HG 1 1
12 20055 1 1 84 LEU N N 16.339 9.741 -1.590 1.00 . A A . 84 LEU N 1 1
12 20056 1 1 84 LEU O O 17.024 10.758 1.275 1.00 . A A . 84 LEU O 1 1
12 20057 1 1 85 MET C C 20.696 10.486 2.030 1.00 . A A . 85 MET C 1 1
12 20058 1 1 85 MET CA C 19.492 9.600 1.727 1.00 . A A . 85 MET CA 1 1
12 20059 1 1 85 MET CB C 19.905 8.131 1.773 1.00 . A A . 85 MET CB 1 1
12 20060 1 1 85 MET CE C 22.640 5.816 3.361 1.00 . A A . 85 MET CE 1 1
12 20061 1 1 85 MET CG C 20.692 7.763 3.019 1.00 . A A . 85 MET CG 1 1
12 20062 1 1 85 MET H H 19.431 9.704 -0.386 1.00 . A A . 85 MET H 1 1
12 20063 1 1 85 MET HA H 18.733 9.771 2.475 1.00 . A A . 85 MET HA 1 1
12 20064 1 1 85 MET HB2 H 19.016 7.519 1.740 1.00 . A A . 85 MET HB2 1 1
12 20065 1 1 85 MET HB3 H 20.516 7.913 0.909 1.00 . A A . 85 MET HB3 1 1
12 20066 1 1 85 MET HE1 H 21.898 5.151 2.940 1.00 . A A . 85 MET HE1 1 1
12 20067 1 1 85 MET HE2 H 23.627 5.446 3.126 1.00 . A A . 85 MET HE2 1 1
12 20068 1 1 85 MET HE3 H 22.515 5.859 4.433 1.00 . A A . 85 MET HE3 1 1
12 20069 1 1 85 MET HG2 H 20.619 8.578 3.724 1.00 . A A . 85 MET HG2 1 1
12 20070 1 1 85 MET HG3 H 20.257 6.878 3.450 1.00 . A A . 85 MET HG3 1 1
12 20071 1 1 85 MET N N 18.928 9.925 0.423 1.00 . A A . 85 MET N 1 1
12 20072 1 1 85 MET O O 20.785 11.085 3.102 1.00 . A A . 85 MET O 1 1
12 20073 1 1 85 MET SD S 22.436 7.455 2.669 1.00 . A A . 85 MET SD 1 1
12 20074 1 1 86 GLY C C 23.072 12.268 0.035 1.00 . A A . 86 GLY C 1 1
12 20075 1 1 86 GLY CA C 22.778 11.419 1.251 1.00 . A A . 86 GLY CA 1 1
12 20076 1 1 86 GLY H H 21.472 10.109 0.231 1.00 . A A . 86 GLY H 1 1
12 20077 1 1 86 GLY HA2 H 22.626 12.065 2.102 1.00 . A A . 86 GLY HA2 1 1
12 20078 1 1 86 GLY HA3 H 23.625 10.777 1.444 1.00 . A A . 86 GLY HA3 1 1
12 20079 1 1 86 GLY N N 21.599 10.598 1.068 1.00 . A A . 86 GLY N 1 1
12 20080 1 1 86 GLY O O 22.714 13.444 -0.006 1.00 . A A . 86 GLY O 1 1
12 20081 1 1 87 GLY C C 22.745 12.456 -3.132 1.00 . A A . 87 GLY C 1 1
12 20082 1 1 87 GLY CA C 23.952 12.354 -2.222 1.00 . A A . 87 GLY CA 1 1
12 20083 1 1 87 GLY H H 23.879 10.694 -0.904 1.00 . A A . 87 GLY H 1 1
12 20084 1 1 87 GLY HA2 H 24.297 13.348 -1.984 1.00 . A A . 87 GLY HA2 1 1
12 20085 1 1 87 GLY HA3 H 24.737 11.827 -2.742 1.00 . A A . 87 GLY HA3 1 1
12 20086 1 1 87 GLY N N 23.655 11.651 -0.987 1.00 . A A . 87 GLY N 1 1
12 20087 1 1 87 GLY O O 22.865 12.263 -4.339 1.00 . A A . 87 GLY O 1 1
12 20088 1 1 88 GLU C C 20.212 12.496 -4.584 1.00 . A A . 88 GLU C 1 1
12 20089 1 1 88 GLU CA C 20.363 13.157 -3.213 1.00 . A A . 88 GLU CA 1 1
12 20090 1 1 88 GLU CB C 20.218 14.665 -3.340 1.00 . A A . 88 GLU CB 1 1
12 20091 1 1 88 GLU CD C 21.707 16.321 -2.157 1.00 . A A . 88 GLU CD 1 1
12 20092 1 1 88 GLU CG C 20.509 15.403 -2.046 1.00 . A A . 88 GLU CG 1 1
12 20093 1 1 88 GLU H H 21.693 13.131 -1.595 1.00 . A A . 88 GLU H 1 1
12 20094 1 1 88 GLU HA H 19.573 12.793 -2.575 1.00 . A A . 88 GLU HA 1 1
12 20095 1 1 88 GLU HB2 H 20.909 15.012 -4.089 1.00 . A A . 88 GLU HB2 1 1
12 20096 1 1 88 GLU HB3 H 19.211 14.895 -3.648 1.00 . A A . 88 GLU HB3 1 1
12 20097 1 1 88 GLU HG2 H 19.645 15.994 -1.783 1.00 . A A . 88 GLU HG2 1 1
12 20098 1 1 88 GLU HG3 H 20.699 14.678 -1.269 1.00 . A A . 88 GLU HG3 1 1
12 20099 1 1 88 GLU N N 21.628 12.872 -2.535 1.00 . A A . 88 GLU N 1 1
12 20100 1 1 88 GLU O O 20.366 13.148 -5.620 1.00 . A A . 88 GLU O 1 1
12 20101 1 1 88 GLU OE1 O 22.631 16.017 -2.943 1.00 . A A . 88 GLU OE1 1 1
12 20102 1 1 88 GLU OE2 O 21.723 17.363 -1.474 1.00 . A A . 88 GLU OE2 1 1
12 20103 1 1 89 PHE C C 18.103 10.745 -6.247 1.00 . A A . 89 PHE C 1 1
12 20104 1 1 89 PHE CA C 19.553 10.514 -5.824 1.00 . A A . 89 PHE CA 1 1
12 20105 1 1 89 PHE CB C 19.821 9.012 -5.662 1.00 . A A . 89 PHE CB 1 1
12 20106 1 1 89 PHE CD1 C 22.043 8.974 -4.504 1.00 . A A . 89 PHE CD1 1 1
12 20107 1 1 89 PHE CD2 C 20.159 8.073 -3.362 1.00 . A A . 89 PHE CD2 1 1
12 20108 1 1 89 PHE CE1 C 22.841 8.681 -3.419 1.00 . A A . 89 PHE CE1 1 1
12 20109 1 1 89 PHE CE2 C 20.954 7.781 -2.274 1.00 . A A . 89 PHE CE2 1 1
12 20110 1 1 89 PHE CG C 20.692 8.676 -4.487 1.00 . A A . 89 PHE CG 1 1
12 20111 1 1 89 PHE CZ C 22.294 8.084 -2.304 1.00 . A A . 89 PHE CZ 1 1
12 20112 1 1 89 PHE H H 19.665 10.779 -3.732 1.00 . A A . 89 PHE H 1 1
12 20113 1 1 89 PHE HA H 20.205 10.912 -6.588 1.00 . A A . 89 PHE HA 1 1
12 20114 1 1 89 PHE HB2 H 18.878 8.499 -5.532 1.00 . A A . 89 PHE HB2 1 1
12 20115 1 1 89 PHE HB3 H 20.309 8.644 -6.555 1.00 . A A . 89 PHE HB3 1 1
12 20116 1 1 89 PHE HD1 H 22.471 9.442 -5.377 1.00 . A A . 89 PHE HD1 1 1
12 20117 1 1 89 PHE HD2 H 19.106 7.832 -3.336 1.00 . A A . 89 PHE HD2 1 1
12 20118 1 1 89 PHE HE1 H 23.894 8.920 -3.443 1.00 . A A . 89 PHE HE1 1 1
12 20119 1 1 89 PHE HE2 H 20.525 7.311 -1.402 1.00 . A A . 89 PHE HE2 1 1
12 20120 1 1 89 PHE HZ H 22.916 7.860 -1.453 1.00 . A A . 89 PHE HZ 1 1
12 20121 1 1 89 PHE N N 19.826 11.228 -4.583 1.00 . A A . 89 PHE N 1 1
12 20122 1 1 89 PHE O O 17.509 11.773 -5.921 1.00 . A A . 89 PHE O 1 1
12 20123 1 1 90 GLY C C 15.744 8.685 -8.184 1.00 . A A . 90 GLY C 1 1
12 20124 1 1 90 GLY CA C 16.168 9.900 -7.402 1.00 . A A . 90 GLY CA 1 1
12 20125 1 1 90 GLY H H 18.049 8.979 -7.173 1.00 . A A . 90 GLY H 1 1
12 20126 1 1 90 GLY HA2 H 15.522 10.012 -6.544 1.00 . A A . 90 GLY HA2 1 1
12 20127 1 1 90 GLY HA3 H 16.077 10.773 -8.030 1.00 . A A . 90 GLY HA3 1 1
12 20128 1 1 90 GLY N N 17.535 9.784 -6.953 1.00 . A A . 90 GLY N 1 1
12 20129 1 1 90 GLY O O 16.242 8.447 -9.287 1.00 . A A . 90 GLY O 1 1
12 20130 1 1 91 ASP C C 13.519 6.959 -9.382 1.00 . A A . 91 ASP C 1 1
12 20131 1 1 91 ASP CA C 14.442 6.646 -8.222 1.00 . A A . 91 ASP CA 1 1
12 20132 1 1 91 ASP CB C 13.748 5.712 -7.213 1.00 . A A . 91 ASP CB 1 1
12 20133 1 1 91 ASP CG C 12.498 6.268 -6.552 1.00 . A A . 91 ASP CG 1 1
12 20134 1 1 91 ASP H H 14.570 8.089 -6.685 1.00 . A A . 91 ASP H 1 1
12 20135 1 1 91 ASP HA H 15.316 6.144 -8.610 1.00 . A A . 91 ASP HA 1 1
12 20136 1 1 91 ASP HB2 H 13.464 4.813 -7.726 1.00 . A A . 91 ASP HB2 1 1
12 20137 1 1 91 ASP HB3 H 14.450 5.466 -6.439 1.00 . A A . 91 ASP HB3 1 1
12 20138 1 1 91 ASP N N 14.891 7.872 -7.587 1.00 . A A . 91 ASP N 1 1
12 20139 1 1 91 ASP O O 13.735 6.496 -10.506 1.00 . A A . 91 ASP O 1 1
12 20140 1 1 91 ASP OD1 O 12.426 7.494 -6.325 1.00 . A A . 91 ASP OD1 1 1
12 20141 1 1 91 ASP OD2 O 11.588 5.467 -6.255 1.00 . A A . 91 ASP OD2 1 1
12 20142 1 1 92 GLU C C 10.496 6.757 -10.260 1.00 . A A . 92 GLU C 1 1
12 20143 1 1 92 GLU CA C 11.366 7.978 -10.010 1.00 . A A . 92 GLU CA 1 1
12 20144 1 1 92 GLU CB C 11.931 8.508 -11.325 1.00 . A A . 92 GLU CB 1 1
12 20145 1 1 92 GLU CD C 13.732 10.158 -11.967 1.00 . A A . 92 GLU CD 1 1
12 20146 1 1 92 GLU CG C 12.420 9.945 -11.244 1.00 . A A . 92 GLU CG 1 1
12 20147 1 1 92 GLU H H 12.285 7.821 -8.089 1.00 . A A . 92 GLU H 1 1
12 20148 1 1 92 GLU HA H 10.755 8.746 -9.557 1.00 . A A . 92 GLU HA 1 1
12 20149 1 1 92 GLU HB2 H 12.760 7.880 -11.617 1.00 . A A . 92 GLU HB2 1 1
12 20150 1 1 92 GLU HB3 H 11.163 8.451 -12.081 1.00 . A A . 92 GLU HB3 1 1
12 20151 1 1 92 GLU HG2 H 11.674 10.591 -11.685 1.00 . A A . 92 GLU HG2 1 1
12 20152 1 1 92 GLU HG3 H 12.552 10.209 -10.205 1.00 . A A . 92 GLU HG3 1 1
12 20153 1 1 92 GLU N N 12.431 7.643 -9.055 1.00 . A A . 92 GLU N 1 1
12 20154 1 1 92 GLU O O 9.395 6.856 -10.794 1.00 . A A . 92 GLU O 1 1
12 20155 1 1 92 GLU OE1 O 13.838 9.756 -13.146 1.00 . A A . 92 GLU OE1 1 1
12 20156 1 1 92 GLU OE2 O 14.662 10.736 -11.370 1.00 . A A . 92 GLU OE2 1 1
12 20157 1 1 93 ASP C C 9.192 4.480 -8.460 1.00 . A A . 93 ASP C 1 1
12 20158 1 1 93 ASP CA C 10.155 4.419 -9.641 1.00 . A A . 93 ASP CA 1 1
12 20159 1 1 93 ASP CB C 11.101 3.223 -9.478 1.00 . A A . 93 ASP CB 1 1
12 20160 1 1 93 ASP CG C 10.794 2.076 -10.422 1.00 . A A . 93 ASP CG 1 1
12 20161 1 1 93 ASP H H 11.758 5.698 -9.166 1.00 . A A . 93 ASP H 1 1
12 20162 1 1 93 ASP HA H 9.599 4.327 -10.562 1.00 . A A . 93 ASP HA 1 1
12 20163 1 1 93 ASP HB2 H 12.113 3.549 -9.664 1.00 . A A . 93 ASP HB2 1 1
12 20164 1 1 93 ASP HB3 H 11.030 2.857 -8.464 1.00 . A A . 93 ASP HB3 1 1
12 20165 1 1 93 ASP N N 10.929 5.652 -9.681 1.00 . A A . 93 ASP N 1 1
12 20166 1 1 93 ASP O O 8.861 3.466 -7.851 1.00 . A A . 93 ASP O 1 1
12 20167 1 1 93 ASP OD1 O 9.750 2.118 -11.105 1.00 . A A . 93 ASP OD1 1 1
12 20168 1 1 93 ASP OD2 O 11.605 1.128 -10.485 1.00 . A A . 93 ASP OD2 1 1
12 20169 1 1 94 GLU C C 6.655 5.747 -7.011 1.00 . A A . 94 GLU C 1 1
12 20170 1 1 94 GLU CA C 8.153 5.946 -6.811 1.00 . A A . 94 GLU CA 1 1
12 20171 1 1 94 GLU CB C 8.429 7.360 -6.285 1.00 . A A . 94 GLU CB 1 1
12 20172 1 1 94 GLU CD C 8.741 9.692 -7.206 1.00 . A A . 94 GLU CD 1 1
12 20173 1 1 94 GLU CG C 9.187 8.247 -7.262 1.00 . A A . 94 GLU CG 1 1
12 20174 1 1 94 GLU H H 9.314 6.462 -8.490 1.00 . A A . 94 GLU H 1 1
12 20175 1 1 94 GLU HA H 8.495 5.235 -6.075 1.00 . A A . 94 GLU HA 1 1
12 20176 1 1 94 GLU HB2 H 7.488 7.837 -6.057 1.00 . A A . 94 GLU HB2 1 1
12 20177 1 1 94 GLU HB3 H 9.011 7.286 -5.377 1.00 . A A . 94 GLU HB3 1 1
12 20178 1 1 94 GLU HG2 H 10.240 8.203 -7.027 1.00 . A A . 94 GLU HG2 1 1
12 20179 1 1 94 GLU HG3 H 9.027 7.874 -8.263 1.00 . A A . 94 GLU HG3 1 1
12 20180 1 1 94 GLU N N 8.904 5.701 -8.032 1.00 . A A . 94 GLU N 1 1
12 20181 1 1 94 GLU O O 5.856 6.646 -6.737 1.00 . A A . 94 GLU O 1 1
12 20182 1 1 94 GLU OE1 O 7.572 9.970 -7.546 1.00 . A A . 94 GLU OE1 1 1
12 20183 1 1 94 GLU OE2 O 9.552 10.557 -6.820 1.00 . A A . 94 GLU OE2 1 1
12 20184 1 1 95 ARG C C 4.368 3.699 -6.092 1.00 . A A . 95 ARG C 1 1
12 20185 1 1 95 ARG CA C 4.858 4.198 -7.440 1.00 . A A . 95 ARG CA 1 1
12 20186 1 1 95 ARG CB C 4.603 3.144 -8.515 1.00 . A A . 95 ARG CB 1 1
12 20187 1 1 95 ARG CD C 2.892 4.028 -10.132 1.00 . A A . 95 ARG CD 1 1
12 20188 1 1 95 ARG CG C 3.153 3.086 -8.968 1.00 . A A . 95 ARG CG 1 1
12 20189 1 1 95 ARG CZ C 3.995 6.233 -10.097 1.00 . A A . 95 ARG CZ 1 1
12 20190 1 1 95 ARG H H 6.941 3.828 -7.481 1.00 . A A . 95 ARG H 1 1
12 20191 1 1 95 ARG HA H 4.319 5.099 -7.696 1.00 . A A . 95 ARG HA 1 1
12 20192 1 1 95 ARG HB2 H 5.220 3.364 -9.375 1.00 . A A . 95 ARG HB2 1 1
12 20193 1 1 95 ARG HB3 H 4.876 2.174 -8.125 1.00 . A A . 95 ARG HB3 1 1
12 20194 1 1 95 ARG HD2 H 3.618 3.831 -10.906 1.00 . A A . 95 ARG HD2 1 1
12 20195 1 1 95 ARG HD3 H 1.900 3.840 -10.513 1.00 . A A . 95 ARG HD3 1 1
12 20196 1 1 95 ARG HE H 2.267 5.797 -9.183 1.00 . A A . 95 ARG HE 1 1
12 20197 1 1 95 ARG HG2 H 2.923 2.077 -9.277 1.00 . A A . 95 ARG HG2 1 1
12 20198 1 1 95 ARG HG3 H 2.517 3.364 -8.140 1.00 . A A . 95 ARG HG3 1 1
12 20199 1 1 95 ARG HH11 H 4.973 4.823 -11.186 1.00 . A A . 95 ARG HH11 1 1
12 20200 1 1 95 ARG HH12 H 5.730 6.391 -11.141 1.00 . A A . 95 ARG HH12 1 1
12 20201 1 1 95 ARG HH21 H 3.270 7.837 -9.094 1.00 . A A . 95 ARG HH21 1 1
12 20202 1 1 95 ARG HH22 H 4.771 8.100 -9.939 1.00 . A A . 95 ARG HH22 1 1
12 20203 1 1 95 ARG N N 6.266 4.534 -7.359 1.00 . A A . 95 ARG N 1 1
12 20204 1 1 95 ARG NE N 2.991 5.433 -9.742 1.00 . A A . 95 ARG NE 1 1
12 20205 1 1 95 ARG NH1 N 4.977 5.778 -10.866 1.00 . A A . 95 ARG NH1 1 1
12 20206 1 1 95 ARG NH2 N 4.014 7.489 -9.680 1.00 . A A . 95 ARG NH2 1 1
12 20207 1 1 95 ARG O O 4.401 2.498 -5.808 1.00 . A A . 95 ARG O 1 1
12 20208 1 1 96 LEU C C 2.062 3.816 -3.964 1.00 . A A . 96 LEU C 1 1
12 20209 1 1 96 LEU CA C 3.500 4.316 -3.910 1.00 . A A . 96 LEU CA 1 1
12 20210 1 1 96 LEU CB C 3.623 5.540 -2.997 1.00 . A A . 96 LEU CB 1 1
12 20211 1 1 96 LEU CD1 C 1.571 6.912 -3.284 1.00 . A A . 96 LEU CD1 1 1
12 20212 1 1 96 LEU CD2 C 3.778 8.040 -2.979 1.00 . A A . 96 LEU CD2 1 1
12 20213 1 1 96 LEU CG C 3.057 6.838 -3.567 1.00 . A A . 96 LEU CG 1 1
12 20214 1 1 96 LEU H H 4.011 5.574 -5.524 1.00 . A A . 96 LEU H 1 1
12 20215 1 1 96 LEU HA H 4.115 3.532 -3.517 1.00 . A A . 96 LEU HA 1 1
12 20216 1 1 96 LEU HB2 H 3.110 5.323 -2.071 1.00 . A A . 96 LEU HB2 1 1
12 20217 1 1 96 LEU HB3 H 4.669 5.695 -2.781 1.00 . A A . 96 LEU HB3 1 1
12 20218 1 1 96 LEU HD11 H 1.402 7.489 -2.387 1.00 . A A . 96 LEU HD11 1 1
12 20219 1 1 96 LEU HD12 H 1.068 7.375 -4.118 1.00 . A A . 96 LEU HD12 1 1
12 20220 1 1 96 LEU HD13 H 1.196 5.905 -3.146 1.00 . A A . 96 LEU HD13 1 1
12 20221 1 1 96 LEU HD21 H 3.809 8.833 -3.710 1.00 . A A . 96 LEU HD21 1 1
12 20222 1 1 96 LEU HD22 H 3.255 8.382 -2.098 1.00 . A A . 96 LEU HD22 1 1
12 20223 1 1 96 LEU HD23 H 4.787 7.759 -2.711 1.00 . A A . 96 LEU HD23 1 1
12 20224 1 1 96 LEU HG H 3.195 6.849 -4.637 1.00 . A A . 96 LEU HG 1 1
12 20225 1 1 96 LEU N N 3.974 4.636 -5.245 1.00 . A A . 96 LEU N 1 1
12 20226 1 1 96 LEU O O 1.429 3.835 -5.023 1.00 . A A . 96 LEU O 1 1
12 20227 1 1 97 ILE C C -0.713 3.848 -2.006 1.00 . A A . 97 ILE C 1 1
12 20228 1 1 97 ILE CA C 0.185 2.881 -2.760 1.00 . A A . 97 ILE CA 1 1
12 20229 1 1 97 ILE CB C 0.097 1.497 -2.087 1.00 . A A . 97 ILE CB 1 1
12 20230 1 1 97 ILE CD1 C 1.590 1.037 -0.076 1.00 . A A . 97 ILE CD1 1 1
12 20231 1 1 97 ILE CG1 C 1.470 1.041 -1.585 1.00 . A A . 97 ILE CG1 1 1
12 20232 1 1 97 ILE CG2 C -0.487 0.480 -3.055 1.00 . A A . 97 ILE CG2 1 1
12 20233 1 1 97 ILE H H 2.095 3.402 -2.015 1.00 . A A . 97 ILE H 1 1
12 20234 1 1 97 ILE HA H -0.181 2.786 -3.771 1.00 . A A . 97 ILE HA 1 1
12 20235 1 1 97 ILE HB H -0.575 1.577 -1.246 1.00 . A A . 97 ILE HB 1 1
12 20236 1 1 97 ILE HD11 H 1.684 0.018 0.273 1.00 . A A . 97 ILE HD11 1 1
12 20237 1 1 97 ILE HD12 H 2.463 1.602 0.217 1.00 . A A . 97 ILE HD12 1 1
12 20238 1 1 97 ILE HD13 H 0.707 1.485 0.356 1.00 . A A . 97 ILE HD13 1 1
12 20239 1 1 97 ILE HG12 H 1.659 0.037 -1.935 1.00 . A A . 97 ILE HG12 1 1
12 20240 1 1 97 ILE HG13 H 2.228 1.702 -1.979 1.00 . A A . 97 ILE HG13 1 1
12 20241 1 1 97 ILE HG21 H -1.565 0.546 -3.036 1.00 . A A . 97 ILE HG21 1 1
12 20242 1 1 97 ILE HG22 H -0.131 0.684 -4.054 1.00 . A A . 97 ILE HG22 1 1
12 20243 1 1 97 ILE HG23 H -0.182 -0.514 -2.761 1.00 . A A . 97 ILE HG23 1 1
12 20244 1 1 97 ILE N N 1.549 3.378 -2.830 1.00 . A A . 97 ILE N 1 1
12 20245 1 1 97 ILE O O -0.249 4.642 -1.186 1.00 . A A . 97 ILE O 1 1
12 20246 1 1 98 THR C C -4.129 3.734 -1.092 1.00 . A A . 98 THR C 1 1
12 20247 1 1 98 THR CA C -2.984 4.596 -1.623 1.00 . A A . 98 THR CA 1 1
12 20248 1 1 98 THR CB C -3.524 5.680 -2.591 1.00 . A A . 98 THR CB 1 1
12 20249 1 1 98 THR CG2 C -4.511 5.092 -3.589 1.00 . A A . 98 THR CG2 1 1
12 20250 1 1 98 THR H H -2.304 3.103 -2.935 1.00 . A A . 98 THR H 1 1
12 20251 1 1 98 THR HA H -2.502 5.088 -0.791 1.00 . A A . 98 THR HA 1 1
12 20252 1 1 98 THR HB H -2.689 6.088 -3.139 1.00 . A A . 98 THR HB 1 1
12 20253 1 1 98 THR HG1 H -4.646 7.305 -2.480 1.00 . A A . 98 THR HG1 1 1
12 20254 1 1 98 THR HG21 H -5.483 5.012 -3.127 1.00 . A A . 98 THR HG21 1 1
12 20255 1 1 98 THR HG22 H -4.175 4.113 -3.893 1.00 . A A . 98 THR HG22 1 1
12 20256 1 1 98 THR HG23 H -4.575 5.735 -4.454 1.00 . A A . 98 THR HG23 1 1
12 20257 1 1 98 THR N N -2.001 3.761 -2.279 1.00 . A A . 98 THR N 1 1
12 20258 1 1 98 THR O O -4.410 2.655 -1.628 1.00 . A A . 98 THR O 1 1
12 20259 1 1 98 THR OG1 O -4.159 6.738 -1.862 1.00 . A A . 98 THR OG1 1 1
12 20260 1 1 99 ARG C C -7.175 3.904 -0.218 1.00 . A A . 99 ARG C 1 1
12 20261 1 1 99 ARG CA C -5.915 3.501 0.529 1.00 . A A . 99 ARG CA 1 1
12 20262 1 1 99 ARG CB C -6.059 3.817 2.020 1.00 . A A . 99 ARG CB 1 1
12 20263 1 1 99 ARG CD C -5.785 1.844 3.561 1.00 . A A . 99 ARG CD 1 1
12 20264 1 1 99 ARG CG C -5.103 3.036 2.911 1.00 . A A . 99 ARG CG 1 1
12 20265 1 1 99 ARG CZ C -6.785 1.969 5.820 1.00 . A A . 99 ARG CZ 1 1
12 20266 1 1 99 ARG H H -4.526 5.081 0.321 1.00 . A A . 99 ARG H 1 1
12 20267 1 1 99 ARG HA H -5.750 2.443 0.401 1.00 . A A . 99 ARG HA 1 1
12 20268 1 1 99 ARG HB2 H -5.877 4.871 2.170 1.00 . A A . 99 ARG HB2 1 1
12 20269 1 1 99 ARG HB3 H -7.068 3.589 2.326 1.00 . A A . 99 ARG HB3 1 1
12 20270 1 1 99 ARG HD2 H -6.243 1.244 2.790 1.00 . A A . 99 ARG HD2 1 1
12 20271 1 1 99 ARG HD3 H -5.038 1.257 4.077 1.00 . A A . 99 ARG HD3 1 1
12 20272 1 1 99 ARG HE H -7.581 2.752 4.166 1.00 . A A . 99 ARG HE 1 1
12 20273 1 1 99 ARG HG2 H -4.275 2.684 2.313 1.00 . A A . 99 ARG HG2 1 1
12 20274 1 1 99 ARG HG3 H -4.734 3.694 3.683 1.00 . A A . 99 ARG HG3 1 1
12 20275 1 1 99 ARG HH11 H -4.944 1.124 5.776 1.00 . A A . 99 ARG HH11 1 1
12 20276 1 1 99 ARG HH12 H -5.704 1.161 7.336 1.00 . A A . 99 ARG HH12 1 1
12 20277 1 1 99 ARG HH21 H -8.589 2.810 6.200 1.00 . A A . 99 ARG HH21 1 1
12 20278 1 1 99 ARG HH22 H -7.788 2.106 7.571 1.00 . A A . 99 ARG HH22 1 1
12 20279 1 1 99 ARG N N -4.780 4.207 -0.042 1.00 . A A . 99 ARG N 1 1
12 20280 1 1 99 ARG NE N -6.814 2.251 4.518 1.00 . A A . 99 ARG NE 1 1
12 20281 1 1 99 ARG NH1 N -5.728 1.368 6.351 1.00 . A A . 99 ARG NH1 1 1
12 20282 1 1 99 ARG NH2 N -7.798 2.324 6.593 1.00 . A A . 99 ARG NH2 1 1
12 20283 1 1 99 ARG O O -7.408 5.091 -0.447 1.00 . A A . 99 ARG O 1 1
12 20284 1 1 100 LEU C C -10.297 2.514 -1.085 1.00 . A A . 100 LEU C 1 1
12 20285 1 1 100 LEU CA C -9.040 3.208 -1.575 1.00 . A A . 100 LEU CA 1 1
12 20286 1 1 100 LEU CB C -8.742 2.763 -3.003 1.00 . A A . 100 LEU CB 1 1
12 20287 1 1 100 LEU CD1 C -8.100 4.690 -4.454 1.00 . A A . 100 LEU CD1 1 1
12 20288 1 1 100 LEU CD2 C -9.678 2.949 -5.314 1.00 . A A . 100 LEU CD2 1 1
12 20289 1 1 100 LEU CG C -9.213 3.722 -4.092 1.00 . A A . 100 LEU CG 1 1
12 20290 1 1 100 LEU H H -7.619 1.993 -0.594 1.00 . A A . 100 LEU H 1 1
12 20291 1 1 100 LEU HA H -9.203 4.275 -1.567 1.00 . A A . 100 LEU HA 1 1
12 20292 1 1 100 LEU HB2 H -7.678 2.640 -3.099 1.00 . A A . 100 LEU HB2 1 1
12 20293 1 1 100 LEU HB3 H -9.218 1.804 -3.165 1.00 . A A . 100 LEU HB3 1 1
12 20294 1 1 100 LEU HD11 H -8.523 5.661 -4.666 1.00 . A A . 100 LEU HD11 1 1
12 20295 1 1 100 LEU HD12 H -7.412 4.770 -3.626 1.00 . A A . 100 LEU HD12 1 1
12 20296 1 1 100 LEU HD13 H -7.574 4.329 -5.325 1.00 . A A . 100 LEU HD13 1 1
12 20297 1 1 100 LEU HD21 H -9.679 1.892 -5.092 1.00 . A A . 100 LEU HD21 1 1
12 20298 1 1 100 LEU HD22 H -10.676 3.263 -5.577 1.00 . A A . 100 LEU HD22 1 1
12 20299 1 1 100 LEU HD23 H -9.010 3.142 -6.139 1.00 . A A . 100 LEU HD23 1 1
12 20300 1 1 100 LEU HG H -10.049 4.296 -3.720 1.00 . A A . 100 LEU HG 1 1
12 20301 1 1 100 LEU N N -7.903 2.926 -0.723 1.00 . A A . 100 LEU N 1 1
12 20302 1 1 100 LEU O O -10.255 1.659 -0.198 1.00 . A A . 100 LEU O 1 1
12 20303 1 1 101 GLU C C -13.008 1.223 -2.666 1.00 . A A . 101 GLU C 1 1
12 20304 1 1 101 GLU CA C -12.665 2.156 -1.517 1.00 . A A . 101 GLU CA 1 1
12 20305 1 1 101 GLU CB C -13.781 3.195 -1.335 1.00 . A A . 101 GLU CB 1 1
12 20306 1 1 101 GLU CD C -14.569 5.219 -2.637 1.00 . A A . 101 GLU CD 1 1
12 20307 1 1 101 GLU CG C -13.434 4.579 -1.862 1.00 . A A . 101 GLU CG 1 1
12 20308 1 1 101 GLU H H -11.297 3.388 -2.549 1.00 . A A . 101 GLU H 1 1
12 20309 1 1 101 GLU HA H -12.570 1.578 -0.612 1.00 . A A . 101 GLU HA 1 1
12 20310 1 1 101 GLU HB2 H -14.663 2.850 -1.855 1.00 . A A . 101 GLU HB2 1 1
12 20311 1 1 101 GLU HB3 H -14.007 3.281 -0.282 1.00 . A A . 101 GLU HB3 1 1
12 20312 1 1 101 GLU HG2 H -13.185 5.212 -1.028 1.00 . A A . 101 GLU HG2 1 1
12 20313 1 1 101 GLU HG3 H -12.580 4.497 -2.513 1.00 . A A . 101 GLU HG3 1 1
12 20314 1 1 101 GLU N N -11.385 2.800 -1.774 1.00 . A A . 101 GLU N 1 1
12 20315 1 1 101 GLU O O -12.653 1.503 -3.813 1.00 . A A . 101 GLU O 1 1
12 20316 1 1 101 GLU OE1 O -14.666 4.983 -3.861 1.00 . A A . 101 GLU OE1 1 1
12 20317 1 1 101 GLU OE2 O -15.358 5.974 -2.034 1.00 . A A . 101 GLU OE2 1 1
12 20318 1 1 102 ASN C C -14.904 -0.280 -4.436 1.00 . A A . 102 ASN C 1 1
12 20319 1 1 102 ASN CA C -14.029 -0.901 -3.345 1.00 . A A . 102 ASN CA 1 1
12 20320 1 1 102 ASN CB C -14.776 -2.058 -2.667 1.00 . A A . 102 ASN CB 1 1
12 20321 1 1 102 ASN CG C -14.877 -3.295 -3.546 1.00 . A A . 102 ASN CG 1 1
12 20322 1 1 102 ASN H H -13.850 -0.071 -1.398 1.00 . A A . 102 ASN H 1 1
12 20323 1 1 102 ASN HA H -13.124 -1.280 -3.797 1.00 . A A . 102 ASN HA 1 1
12 20324 1 1 102 ASN HB2 H -14.258 -2.329 -1.758 1.00 . A A . 102 ASN HB2 1 1
12 20325 1 1 102 ASN HB3 H -15.780 -1.734 -2.420 1.00 . A A . 102 ASN HB3 1 1
12 20326 1 1 102 ASN HD21 H -14.163 -4.422 -2.067 1.00 . A A . 102 ASN HD21 1 1
12 20327 1 1 102 ASN HD22 H -14.530 -5.255 -3.549 1.00 . A A . 102 ASN HD22 1 1
12 20328 1 1 102 ASN N N -13.651 0.103 -2.345 1.00 . A A . 102 ASN N 1 1
12 20329 1 1 102 ASN ND2 N -14.486 -4.438 -3.001 1.00 . A A . 102 ASN ND2 1 1
12 20330 1 1 102 ASN O O -14.410 0.152 -5.479 1.00 . A A . 102 ASN O 1 1
12 20331 1 1 102 ASN OD1 O -15.319 -3.224 -4.691 1.00 . A A . 102 ASN OD1 1 1
12 20332 1 1 103 THR C C -18.199 1.176 -4.239 1.00 . A A . 103 THR C 1 1
12 20333 1 1 103 THR CA C -17.131 0.452 -5.063 1.00 . A A . 103 THR CA 1 1
12 20334 1 1 103 THR CB C -17.781 -0.570 -6.033 1.00 . A A . 103 THR CB 1 1
12 20335 1 1 103 THR CG2 C -18.296 0.125 -7.285 1.00 . A A . 103 THR CG2 1 1
12 20336 1 1 103 THR H H -16.519 -0.504 -3.299 1.00 . A A . 103 THR H 1 1
12 20337 1 1 103 THR HA H -16.587 1.181 -5.648 1.00 . A A . 103 THR HA 1 1
12 20338 1 1 103 THR HB H -18.612 -1.045 -5.534 1.00 . A A . 103 THR HB 1 1
12 20339 1 1 103 THR HG1 H -16.587 -2.110 -5.647 1.00 . A A . 103 THR HG1 1 1
12 20340 1 1 103 THR HG21 H -17.682 -0.152 -8.129 1.00 . A A . 103 THR HG21 1 1
12 20341 1 1 103 THR HG22 H -18.254 1.195 -7.145 1.00 . A A . 103 THR HG22 1 1
12 20342 1 1 103 THR HG23 H -19.318 -0.174 -7.469 1.00 . A A . 103 THR HG23 1 1
12 20343 1 1 103 THR N N -16.194 -0.186 -4.162 1.00 . A A . 103 THR N 1 1
12 20344 1 1 103 THR O O -17.867 1.910 -3.306 1.00 . A A . 103 THR O 1 1
12 20345 1 1 103 THR OG1 O -16.827 -1.576 -6.416 1.00 . A A . 103 THR OG1 1 1
12 20346 1 1 104 GLN C C -20.899 0.502 -2.515 1.00 . A A . 104 GLN C 1 1
12 20347 1 1 104 GLN CA C -20.546 1.429 -3.675 1.00 . A A . 104 GLN CA 1 1
12 20348 1 1 104 GLN CB C -21.783 1.683 -4.552 1.00 . A A . 104 GLN CB 1 1
12 20349 1 1 104 GLN CD C -22.117 -0.550 -5.686 1.00 . A A . 104 GLN CD 1 1
12 20350 1 1 104 GLN CG C -21.777 0.916 -5.868 1.00 . A A . 104 GLN CG 1 1
12 20351 1 1 104 GLN H H -19.671 0.165 -5.125 1.00 . A A . 104 GLN H 1 1
12 20352 1 1 104 GLN HA H -20.202 2.372 -3.273 1.00 . A A . 104 GLN HA 1 1
12 20353 1 1 104 GLN HB2 H -22.665 1.399 -3.999 1.00 . A A . 104 GLN HB2 1 1
12 20354 1 1 104 GLN HB3 H -21.838 2.739 -4.778 1.00 . A A . 104 GLN HB3 1 1
12 20355 1 1 104 GLN HE21 H -24.014 -0.188 -6.156 1.00 . A A . 104 GLN HE21 1 1
12 20356 1 1 104 GLN HE22 H -23.628 -1.837 -5.753 1.00 . A A . 104 GLN HE22 1 1
12 20357 1 1 104 GLN HG2 H -22.505 1.360 -6.534 1.00 . A A . 104 GLN HG2 1 1
12 20358 1 1 104 GLN HG3 H -20.797 0.992 -6.309 1.00 . A A . 104 GLN HG3 1 1
12 20359 1 1 104 GLN N N -19.462 0.856 -4.463 1.00 . A A . 104 GLN N 1 1
12 20360 1 1 104 GLN NE2 N -23.374 -0.894 -5.892 1.00 . A A . 104 GLN NE2 1 1
12 20361 1 1 104 GLN O O -22.070 0.271 -2.218 1.00 . A A . 104 GLN O 1 1
12 20362 1 1 104 GLN OE1 O -21.249 -1.363 -5.362 1.00 . A A . 104 GLN OE1 1 1
12 20363 1 1 105 PHE C C -20.390 -0.295 0.499 1.00 . A A . 105 PHE C 1 1
12 20364 1 1 105 PHE CA C -20.063 -1.010 -0.804 1.00 . A A . 105 PHE CA 1 1
12 20365 1 1 105 PHE CB C -18.818 -1.881 -0.618 1.00 . A A . 105 PHE CB 1 1
12 20366 1 1 105 PHE CD1 C -19.237 -2.835 1.673 1.00 . A A . 105 PHE CD1 1 1
12 20367 1 1 105 PHE CD2 C -19.013 -4.342 -0.161 1.00 . A A . 105 PHE CD2 1 1
12 20368 1 1 105 PHE CE1 C -19.426 -3.900 2.531 1.00 . A A . 105 PHE CE1 1 1
12 20369 1 1 105 PHE CE2 C -19.204 -5.412 0.693 1.00 . A A . 105 PHE CE2 1 1
12 20370 1 1 105 PHE CG C -19.028 -3.043 0.317 1.00 . A A . 105 PHE CG 1 1
12 20371 1 1 105 PHE CZ C -19.411 -5.190 2.040 1.00 . A A . 105 PHE CZ 1 1
12 20372 1 1 105 PHE H H -18.965 0.148 -2.189 1.00 . A A . 105 PHE H 1 1
12 20373 1 1 105 PHE HA H -20.895 -1.647 -1.061 1.00 . A A . 105 PHE HA 1 1
12 20374 1 1 105 PHE HB2 H -18.519 -2.275 -1.578 1.00 . A A . 105 PHE HB2 1 1
12 20375 1 1 105 PHE HB3 H -18.018 -1.272 -0.221 1.00 . A A . 105 PHE HB3 1 1
12 20376 1 1 105 PHE HD1 H -19.260 -1.817 2.058 1.00 . A A . 105 PHE HD1 1 1
12 20377 1 1 105 PHE HD2 H -18.852 -4.516 -1.215 1.00 . A A . 105 PHE HD2 1 1
12 20378 1 1 105 PHE HE1 H -19.585 -3.723 3.585 1.00 . A A . 105 PHE HE1 1 1
12 20379 1 1 105 PHE HE2 H -19.194 -6.420 0.307 1.00 . A A . 105 PHE HE2 1 1
12 20380 1 1 105 PHE HZ H -19.559 -6.023 2.710 1.00 . A A . 105 PHE HZ 1 1
12 20381 1 1 105 PHE N N -19.872 -0.062 -1.891 1.00 . A A . 105 PHE N 1 1
12 20382 1 1 105 PHE O O -21.478 -0.465 1.040 1.00 . A A . 105 PHE O 1 1
12 20383 1 1 106 ASP C C -20.742 1.952 2.378 1.00 . A A . 106 ASP C 1 1
12 20384 1 1 106 ASP CA C -19.527 1.044 2.358 1.00 . A A . 106 ASP CA 1 1
12 20385 1 1 106 ASP CB C -18.268 1.860 2.674 1.00 . A A . 106 ASP CB 1 1
12 20386 1 1 106 ASP CG C -18.075 2.094 4.160 1.00 . A A . 106 ASP CG 1 1
12 20387 1 1 106 ASP H H -18.526 0.407 0.604 1.00 . A A . 106 ASP H 1 1
12 20388 1 1 106 ASP HA H -19.649 0.274 3.105 1.00 . A A . 106 ASP HA 1 1
12 20389 1 1 106 ASP HB2 H -17.407 1.337 2.296 1.00 . A A . 106 ASP HB2 1 1
12 20390 1 1 106 ASP HB3 H -18.338 2.820 2.184 1.00 . A A . 106 ASP HB3 1 1
12 20391 1 1 106 ASP N N -19.394 0.394 1.052 1.00 . A A . 106 ASP N 1 1
12 20392 1 1 106 ASP O O -21.824 1.565 2.828 1.00 . A A . 106 ASP O 1 1
12 20393 1 1 106 ASP OD1 O -18.728 1.400 4.968 1.00 . A A . 106 ASP OD1 1 1
12 20394 1 1 106 ASP OD2 O -17.259 2.966 4.525 1.00 . A A . 106 ASP OD2 1 1
12 20395 1 1 107 ALA C C -21.260 5.126 0.616 1.00 . A A . 107 ALA C 1 1
12 20396 1 1 107 ALA CA C -21.675 4.041 1.594 1.00 . A A . 107 ALA CA 1 1
12 20397 1 1 107 ALA CB C -22.097 4.644 2.926 1.00 . A A . 107 ALA CB 1 1
12 20398 1 1 107 ALA H H -19.709 3.318 1.376 1.00 . A A . 107 ALA H 1 1
12 20399 1 1 107 ALA HA H -22.508 3.487 1.186 1.00 . A A . 107 ALA HA 1 1
12 20400 1 1 107 ALA HB1 H -21.546 4.171 3.726 1.00 . A A . 107 ALA HB1 1 1
12 20401 1 1 107 ALA HB2 H -21.889 5.703 2.923 1.00 . A A . 107 ALA HB2 1 1
12 20402 1 1 107 ALA HB3 H -23.154 4.485 3.075 1.00 . A A . 107 ALA HB3 1 1
12 20403 1 1 107 ALA N N -20.581 3.109 1.772 1.00 . A A . 107 ALA N 1 1
12 20404 1 1 107 ALA O O -21.552 6.307 0.802 1.00 . A A . 107 ALA O 1 1
12 20405 1 1 108 ALA C C -20.754 5.609 -2.638 1.00 . A A . 108 ALA C 1 1
12 20406 1 1 108 ALA CA C -19.945 5.635 -1.355 1.00 . A A . 108 ALA CA 1 1
12 20407 1 1 108 ALA CB C -18.494 5.280 -1.633 1.00 . A A . 108 ALA CB 1 1
12 20408 1 1 108 ALA H H -20.270 3.767 -0.446 1.00 . A A . 108 ALA H 1 1
12 20409 1 1 108 ALA HA H -19.976 6.630 -0.937 1.00 . A A . 108 ALA HA 1 1
12 20410 1 1 108 ALA HB1 H -18.453 4.460 -2.337 1.00 . A A . 108 ALA HB1 1 1
12 20411 1 1 108 ALA HB2 H -17.987 6.137 -2.047 1.00 . A A . 108 ALA HB2 1 1
12 20412 1 1 108 ALA HB3 H -18.013 4.987 -0.712 1.00 . A A . 108 ALA HB3 1 1
12 20413 1 1 108 ALA N N -20.495 4.715 -0.380 1.00 . A A . 108 ALA N 1 1
12 20414 1 1 108 ALA O O -20.953 4.552 -3.232 1.00 . A A . 108 ALA O 1 1
12 20415 1 1 109 ASN C C -21.398 7.910 -5.200 1.00 . A A . 109 ASN C 1 1
12 20416 1 1 109 ASN CA C -22.019 6.882 -4.267 1.00 . A A . 109 ASN CA 1 1
12 20417 1 1 109 ASN CB C -23.465 7.271 -3.942 1.00 . A A . 109 ASN CB 1 1
12 20418 1 1 109 ASN CG C -24.483 6.436 -4.699 1.00 . A A . 109 ASN CG 1 1
12 20419 1 1 109 ASN H H -21.050 7.576 -2.518 1.00 . A A . 109 ASN H 1 1
12 20420 1 1 109 ASN HA H -22.012 5.919 -4.755 1.00 . A A . 109 ASN HA 1 1
12 20421 1 1 109 ASN HB2 H -23.635 7.141 -2.884 1.00 . A A . 109 ASN HB2 1 1
12 20422 1 1 109 ASN HB3 H -23.617 8.308 -4.202 1.00 . A A . 109 ASN HB3 1 1
12 20423 1 1 109 ASN HD21 H -25.970 7.278 -3.675 1.00 . A A . 109 ASN HD21 1 1
12 20424 1 1 109 ASN HD22 H -26.437 6.085 -4.851 1.00 . A A . 109 ASN HD22 1 1
12 20425 1 1 109 ASN N N -21.231 6.770 -3.048 1.00 . A A . 109 ASN N 1 1
12 20426 1 1 109 ASN ND2 N -25.754 6.617 -4.377 1.00 . A A . 109 ASN ND2 1 1
12 20427 1 1 109 ASN O O -22.073 8.477 -6.058 1.00 . A A . 109 ASN O 1 1
12 20428 1 1 109 ASN OD1 O -24.132 5.638 -5.570 1.00 . A A . 109 ASN OD1 1 1
12 20429 1 1 110 GLY C C -18.483 9.992 -5.022 1.00 . A A . 110 GLY C 1 1
12 20430 1 1 110 GLY CA C -19.408 9.114 -5.838 1.00 . A A . 110 GLY CA 1 1
12 20431 1 1 110 GLY H H -19.619 7.662 -4.318 1.00 . A A . 110 GLY H 1 1
12 20432 1 1 110 GLY HA2 H -18.826 8.588 -6.579 1.00 . A A . 110 GLY HA2 1 1
12 20433 1 1 110 GLY HA3 H -20.131 9.741 -6.339 1.00 . A A . 110 GLY HA3 1 1
12 20434 1 1 110 GLY N N -20.106 8.150 -5.017 1.00 . A A . 110 GLY N 1 1
12 20435 1 1 110 GLY O O -17.311 10.149 -5.355 1.00 . A A . 110 GLY O 1 1
12 20436 1 1 111 ILE C C -17.895 10.732 -1.752 1.00 . A A . 111 ILE C 1 1
12 20437 1 1 111 ILE CA C -18.204 11.420 -3.081 1.00 . A A . 111 ILE CA 1 1
12 20438 1 1 111 ILE CB C -18.908 12.772 -2.823 1.00 . A A . 111 ILE CB 1 1
12 20439 1 1 111 ILE CD1 C -21.053 13.788 -3.758 1.00 . A A . 111 ILE CD1 1 1
12 20440 1 1 111 ILE CG1 C -19.686 13.217 -4.065 1.00 . A A . 111 ILE CG1 1 1
12 20441 1 1 111 ILE CG2 C -17.893 13.836 -2.428 1.00 . A A . 111 ILE CG2 1 1
12 20442 1 1 111 ILE H H -19.943 10.384 -3.712 1.00 . A A . 111 ILE H 1 1
12 20443 1 1 111 ILE HA H -17.272 11.619 -3.591 1.00 . A A . 111 ILE HA 1 1
12 20444 1 1 111 ILE HB H -19.597 12.644 -2.001 1.00 . A A . 111 ILE HB 1 1
12 20445 1 1 111 ILE HD11 H -21.183 13.860 -2.689 1.00 . A A . 111 ILE HD11 1 1
12 20446 1 1 111 ILE HD12 H -21.140 14.770 -4.198 1.00 . A A . 111 ILE HD12 1 1
12 20447 1 1 111 ILE HD13 H -21.814 13.141 -4.168 1.00 . A A . 111 ILE HD13 1 1
12 20448 1 1 111 ILE HG12 H -19.119 13.977 -4.583 1.00 . A A . 111 ILE HG12 1 1
12 20449 1 1 111 ILE HG13 H -19.819 12.367 -4.719 1.00 . A A . 111 ILE HG13 1 1
12 20450 1 1 111 ILE HG21 H -17.053 13.804 -3.108 1.00 . A A . 111 ILE HG21 1 1
12 20451 1 1 111 ILE HG22 H -18.358 14.811 -2.474 1.00 . A A . 111 ILE HG22 1 1
12 20452 1 1 111 ILE HG23 H -17.550 13.648 -1.421 1.00 . A A . 111 ILE HG23 1 1
12 20453 1 1 111 ILE N N -19.001 10.554 -3.939 1.00 . A A . 111 ILE N 1 1
12 20454 1 1 111 ILE O O -18.113 11.301 -0.676 1.00 . A A . 111 ILE O 1 1
12 20455 1 1 112 ASP C C -18.255 8.426 0.192 1.00 . A A . 112 ASP C 1 1
12 20456 1 1 112 ASP CA C -17.028 8.699 -0.673 1.00 . A A . 112 ASP CA 1 1
12 20457 1 1 112 ASP CB C -15.941 9.401 0.156 1.00 . A A . 112 ASP CB 1 1
12 20458 1 1 112 ASP CG C -14.955 8.432 0.782 1.00 . A A . 112 ASP CG 1 1
12 20459 1 1 112 ASP H H -17.258 9.110 -2.739 1.00 . A A . 112 ASP H 1 1
12 20460 1 1 112 ASP HA H -16.641 7.755 -1.029 1.00 . A A . 112 ASP HA 1 1
12 20461 1 1 112 ASP HB2 H -15.391 10.076 -0.483 1.00 . A A . 112 ASP HB2 1 1
12 20462 1 1 112 ASP HB3 H -16.411 9.967 0.947 1.00 . A A . 112 ASP HB3 1 1
12 20463 1 1 112 ASP N N -17.385 9.502 -1.846 1.00 . A A . 112 ASP N 1 1
12 20464 1 1 112 ASP O O -19.394 8.562 -0.266 1.00 . A A . 112 ASP O 1 1
12 20465 1 1 112 ASP OD1 O -15.331 7.728 1.745 1.00 . A A . 112 ASP OD1 1 1
12 20466 1 1 112 ASP OD2 O -13.797 8.373 0.317 1.00 . A A . 112 ASP OD2 1 1
12 20467 1 1 113 ASP C C -19.675 9.246 2.782 1.00 . A A . 113 ASP C 1 1
12 20468 1 1 113 ASP CA C -19.102 7.890 2.402 1.00 . A A . 113 ASP CA 1 1
12 20469 1 1 113 ASP CB C -18.608 7.142 3.647 1.00 . A A . 113 ASP CB 1 1
12 20470 1 1 113 ASP CG C -19.540 7.291 4.838 1.00 . A A . 113 ASP CG 1 1
12 20471 1 1 113 ASP H H -17.088 8.019 1.764 1.00 . A A . 113 ASP H 1 1
12 20472 1 1 113 ASP HA H -19.874 7.307 1.918 1.00 . A A . 113 ASP HA 1 1
12 20473 1 1 113 ASP HB2 H -18.519 6.091 3.414 1.00 . A A . 113 ASP HB2 1 1
12 20474 1 1 113 ASP HB3 H -17.637 7.527 3.926 1.00 . A A . 113 ASP HB3 1 1
12 20475 1 1 113 ASP N N -18.020 8.082 1.451 1.00 . A A . 113 ASP N 1 1
12 20476 1 1 113 ASP O O -19.062 10.003 3.540 1.00 . A A . 113 ASP O 1 1
12 20477 1 1 113 ASP OD1 O -20.759 7.077 4.682 1.00 . A A . 113 ASP OD1 1 1
12 20478 1 1 113 ASP OD2 O -19.052 7.622 5.940 1.00 . A A . 113 ASP OD2 1 1
12 20479 1 1 114 GLU C C -22.140 11.015 3.519 1.00 . A A . 114 GLU C 1 1
12 20480 1 1 114 GLU CA C -21.303 10.945 2.254 1.00 . A A . 114 GLU CA 1 1
12 20481 1 1 114 GLU CB C -22.146 11.295 1.033 1.00 . A A . 114 GLU CB 1 1
12 20482 1 1 114 GLU CD C -22.743 13.153 -0.557 1.00 . A A . 114 GLU CD 1 1
12 20483 1 1 114 GLU CG C -21.663 12.533 0.297 1.00 . A A . 114 GLU CG 1 1
12 20484 1 1 114 GLU H H -21.093 9.037 1.400 1.00 . A A . 114 GLU H 1 1
12 20485 1 1 114 GLU HA H -20.489 11.647 2.333 1.00 . A A . 114 GLU HA 1 1
12 20486 1 1 114 GLU HB2 H -22.127 10.463 0.344 1.00 . A A . 114 GLU HB2 1 1
12 20487 1 1 114 GLU HB3 H -23.162 11.463 1.349 1.00 . A A . 114 GLU HB3 1 1
12 20488 1 1 114 GLU HG2 H -21.333 13.262 1.021 1.00 . A A . 114 GLU HG2 1 1
12 20489 1 1 114 GLU HG3 H -20.834 12.258 -0.340 1.00 . A A . 114 GLU HG3 1 1
12 20490 1 1 114 GLU N N -20.739 9.624 2.098 1.00 . A A . 114 GLU N 1 1
12 20491 1 1 114 GLU O O -21.995 11.998 4.269 1.00 . A A . 114 GLU O 1 1
12 20492 1 1 114 GLU OXT O -22.922 10.074 3.773 1.00 . A A . 114 GLU OXT 1 1
12 20493 1 1 114 GLU OE1 O -23.247 12.470 -1.472 1.00 . A A . 114 GLU OE1 1 1
12 20494 1 1 114 GLU OE2 O -23.108 14.321 -0.309 1.00 . A A . 114 GLU OE2 1 1
12 20495 2 2 1 ZN ZN ZN -5.024 -10.337 -0.827 1.00 . B A . 115 ZN ZN 1 1
12 20496 3 2 1 ZN ZN ZN 10.675 -2.926 4.121 1.00 . C A . 116 ZN ZN 1 1
13 20497 1 1 1 GLY C C -18.567 -2.089 -11.495 1.00 . A A . 1 GLY C 1 1
13 20498 1 1 1 GLY CA C -19.350 -0.815 -11.265 1.00 . A A . 1 GLY CA 1 1
13 20499 1 1 1 GLY H1 H -20.737 -1.418 -9.831 1.00 . A A . 1 GLY H1 1 1
13 20500 1 1 1 GLY H2 H -21.172 -1.818 -11.421 1.00 . A A . 1 GLY H2 1 1
13 20501 1 1 1 GLY H3 H -21.309 -0.216 -10.882 1.00 . A A . 1 GLY H3 1 1
13 20502 1 1 1 GLY HA2 H -19.381 -0.251 -12.187 1.00 . A A . 1 GLY HA2 1 1
13 20503 1 1 1 GLY HA3 H -18.848 -0.226 -10.510 1.00 . A A . 1 GLY HA3 1 1
13 20504 1 1 1 GLY N N -20.738 -1.084 -10.819 1.00 . A A . 1 GLY N 1 1
13 20505 1 1 1 GLY O O -19.066 -3.187 -11.234 1.00 . A A . 1 GLY O 1 1
13 20506 1 1 2 SER C C -15.952 -3.677 -10.916 1.00 . A A . 2 SER C 1 1
13 20507 1 1 2 SER CA C -16.473 -3.089 -12.228 1.00 . A A . 2 SER CA 1 1
13 20508 1 1 2 SER CB C -15.313 -2.661 -13.124 1.00 . A A . 2 SER CB 1 1
13 20509 1 1 2 SER H H -16.992 -1.044 -12.152 1.00 . A A . 2 SER H 1 1
13 20510 1 1 2 SER HA H -17.057 -3.840 -12.739 1.00 . A A . 2 SER HA 1 1
13 20511 1 1 2 SER HB2 H -14.494 -2.313 -12.511 1.00 . A A . 2 SER HB2 1 1
13 20512 1 1 2 SER HB3 H -14.989 -3.503 -13.718 1.00 . A A . 2 SER HB3 1 1
13 20513 1 1 2 SER HG H -16.484 -1.893 -14.503 1.00 . A A . 2 SER HG 1 1
13 20514 1 1 2 SER N N -17.337 -1.947 -11.973 1.00 . A A . 2 SER N 1 1
13 20515 1 1 2 SER O O -15.903 -2.989 -9.891 1.00 . A A . 2 SER O 1 1
13 20516 1 1 2 SER OG O -15.712 -1.612 -13.993 1.00 . A A . 2 SER OG 1 1
13 20517 1 1 3 LEU C C -13.716 -5.294 -9.435 1.00 . A A . 3 LEU C 1 1
13 20518 1 1 3 LEU CA C -15.165 -5.658 -9.741 1.00 . A A . 3 LEU CA 1 1
13 20519 1 1 3 LEU CB C -15.298 -7.177 -9.912 1.00 . A A . 3 LEU CB 1 1
13 20520 1 1 3 LEU CD1 C -16.853 -8.243 -8.253 1.00 . A A . 3 LEU CD1 1 1
13 20521 1 1 3 LEU CD2 C -17.798 -6.789 -10.034 1.00 . A A . 3 LEU CD2 1 1
13 20522 1 1 3 LEU CG C -16.697 -7.776 -9.686 1.00 . A A . 3 LEU CG 1 1
13 20523 1 1 3 LEU H H -15.726 -5.473 -11.771 1.00 . A A . 3 LEU H 1 1
13 20524 1 1 3 LEU HA H -15.787 -5.341 -8.916 1.00 . A A . 3 LEU HA 1 1
13 20525 1 1 3 LEU HB2 H -14.984 -7.429 -10.912 1.00 . A A . 3 LEU HB2 1 1
13 20526 1 1 3 LEU HB3 H -14.618 -7.650 -9.218 1.00 . A A . 3 LEU HB3 1 1
13 20527 1 1 3 LEU HD11 H -15.891 -8.236 -7.764 1.00 . A A . 3 LEU HD11 1 1
13 20528 1 1 3 LEU HD12 H -17.529 -7.581 -7.730 1.00 . A A . 3 LEU HD12 1 1
13 20529 1 1 3 LEU HD13 H -17.255 -9.245 -8.245 1.00 . A A . 3 LEU HD13 1 1
13 20530 1 1 3 LEU HD21 H -17.479 -6.172 -10.860 1.00 . A A . 3 LEU HD21 1 1
13 20531 1 1 3 LEU HD22 H -18.690 -7.328 -10.312 1.00 . A A . 3 LEU HD22 1 1
13 20532 1 1 3 LEU HD23 H -18.008 -6.164 -9.176 1.00 . A A . 3 LEU HD23 1 1
13 20533 1 1 3 LEU HG H -16.811 -8.636 -10.326 1.00 . A A . 3 LEU HG 1 1
13 20534 1 1 3 LEU N N -15.622 -4.964 -10.939 1.00 . A A . 3 LEU N 1 1
13 20535 1 1 3 LEU O O -13.049 -4.626 -10.231 1.00 . A A . 3 LEU O 1 1
13 20536 1 1 4 LEU C C -11.195 -6.588 -7.244 1.00 . A A . 4 LEU C 1 1
13 20537 1 1 4 LEU CA C -11.899 -5.377 -7.835 1.00 . A A . 4 LEU CA 1 1
13 20538 1 1 4 LEU CB C -11.940 -4.213 -6.872 1.00 . A A . 4 LEU CB 1 1
13 20539 1 1 4 LEU CD1 C -10.972 -3.497 -4.762 1.00 . A A . 4 LEU CD1 1 1
13 20540 1 1 4 LEU CD2 C -13.171 -4.696 -4.764 1.00 . A A . 4 LEU CD2 1 1
13 20541 1 1 4 LEU CG C -11.810 -4.562 -5.424 1.00 . A A . 4 LEU CG 1 1
13 20542 1 1 4 LEU H H -13.822 -6.218 -7.671 1.00 . A A . 4 LEU H 1 1
13 20543 1 1 4 LEU HA H -11.340 -5.063 -8.686 1.00 . A A . 4 LEU HA 1 1
13 20544 1 1 4 LEU HB2 H -11.119 -3.556 -7.118 1.00 . A A . 4 LEU HB2 1 1
13 20545 1 1 4 LEU HB3 H -12.862 -3.686 -7.019 1.00 . A A . 4 LEU HB3 1 1
13 20546 1 1 4 LEU HD11 H -10.427 -2.959 -5.531 1.00 . A A . 4 LEU HD11 1 1
13 20547 1 1 4 LEU HD12 H -11.608 -2.811 -4.225 1.00 . A A . 4 LEU HD12 1 1
13 20548 1 1 4 LEU HD13 H -10.274 -3.957 -4.082 1.00 . A A . 4 LEU HD13 1 1
13 20549 1 1 4 LEU HD21 H -13.041 -5.009 -3.737 1.00 . A A . 4 LEU HD21 1 1
13 20550 1 1 4 LEU HD22 H -13.683 -3.746 -4.791 1.00 . A A . 4 LEU HD22 1 1
13 20551 1 1 4 LEU HD23 H -13.755 -5.434 -5.293 1.00 . A A . 4 LEU HD23 1 1
13 20552 1 1 4 LEU HG H -11.298 -5.506 -5.355 1.00 . A A . 4 LEU HG 1 1
13 20553 1 1 4 LEU N N -13.244 -5.701 -8.268 1.00 . A A . 4 LEU N 1 1
13 20554 1 1 4 LEU O O -11.798 -7.414 -6.558 1.00 . A A . 4 LEU O 1 1
13 20555 1 1 5 THR C C -7.797 -7.490 -6.685 1.00 . A A . 5 THR C 1 1
13 20556 1 1 5 THR CA C -9.148 -7.897 -7.247 1.00 . A A . 5 THR CA 1 1
13 20557 1 1 5 THR CB C -8.921 -8.799 -8.475 1.00 . A A . 5 THR CB 1 1
13 20558 1 1 5 THR CG2 C -9.790 -10.043 -8.398 1.00 . A A . 5 THR CG2 1 1
13 20559 1 1 5 THR H H -9.545 -6.048 -8.191 1.00 . A A . 5 THR H 1 1
13 20560 1 1 5 THR HA H -9.692 -8.460 -6.504 1.00 . A A . 5 THR HA 1 1
13 20561 1 1 5 THR HB H -7.883 -9.103 -8.496 1.00 . A A . 5 THR HB 1 1
13 20562 1 1 5 THR HG1 H -10.173 -8.128 -9.858 1.00 . A A . 5 THR HG1 1 1
13 20563 1 1 5 THR HG21 H -10.593 -9.877 -7.694 1.00 . A A . 5 THR HG21 1 1
13 20564 1 1 5 THR HG22 H -9.191 -10.881 -8.070 1.00 . A A . 5 THR HG22 1 1
13 20565 1 1 5 THR HG23 H -10.203 -10.255 -9.373 1.00 . A A . 5 THR HG23 1 1
13 20566 1 1 5 THR N N -9.939 -6.729 -7.610 1.00 . A A . 5 THR N 1 1
13 20567 1 1 5 THR O O -7.268 -6.440 -7.039 1.00 . A A . 5 THR O 1 1
13 20568 1 1 5 THR OG1 O -9.222 -8.071 -9.676 1.00 . A A . 5 THR OG1 1 1
13 20569 1 1 6 CYS C C -4.857 -8.718 -6.131 1.00 . A A . 6 CYS C 1 1
13 20570 1 1 6 CYS CA C -5.927 -8.073 -5.260 1.00 . A A . 6 CYS CA 1 1
13 20571 1 1 6 CYS CB C -5.881 -8.593 -3.815 1.00 . A A . 6 CYS CB 1 1
13 20572 1 1 6 CYS H H -7.695 -9.160 -5.600 1.00 . A A . 6 CYS H 1 1
13 20573 1 1 6 CYS HA H -5.772 -7.004 -5.255 1.00 . A A . 6 CYS HA 1 1
13 20574 1 1 6 CYS HB2 H -6.041 -7.760 -3.145 1.00 . A A . 6 CYS HB2 1 1
13 20575 1 1 6 CYS HB3 H -6.681 -9.309 -3.679 1.00 . A A . 6 CYS HB3 1 1
13 20576 1 1 6 CYS N N -7.234 -8.332 -5.830 1.00 . A A . 6 CYS N 1 1
13 20577 1 1 6 CYS O O -5.077 -9.787 -6.701 1.00 . A A . 6 CYS O 1 1
13 20578 1 1 6 CYS SG S -4.324 -9.399 -3.306 1.00 . A A . 6 CYS SG 1 1
13 20579 1 1 7 GLY C C -1.953 -9.696 -6.608 1.00 . A A . 7 GLY C 1 1
13 20580 1 1 7 GLY CA C -2.689 -8.498 -7.178 1.00 . A A . 7 GLY CA 1 1
13 20581 1 1 7 GLY H H -3.666 -7.136 -5.884 1.00 . A A . 7 GLY H 1 1
13 20582 1 1 7 GLY HA2 H -3.121 -8.775 -8.129 1.00 . A A . 7 GLY HA2 1 1
13 20583 1 1 7 GLY HA3 H -1.980 -7.698 -7.338 1.00 . A A . 7 GLY HA3 1 1
13 20584 1 1 7 GLY N N -3.744 -8.020 -6.306 1.00 . A A . 7 GLY N 1 1
13 20585 1 1 7 GLY O O -1.211 -10.373 -7.321 1.00 . A A . 7 GLY O 1 1
13 20586 1 1 8 GLY C C -2.406 -12.331 -4.683 1.00 . A A . 8 GLY C 1 1
13 20587 1 1 8 GLY CA C -1.521 -11.106 -4.702 1.00 . A A . 8 GLY CA 1 1
13 20588 1 1 8 GLY H H -2.787 -9.407 -4.808 1.00 . A A . 8 GLY H 1 1
13 20589 1 1 8 GLY HA2 H -0.617 -11.336 -5.245 1.00 . A A . 8 GLY HA2 1 1
13 20590 1 1 8 GLY HA3 H -1.263 -10.845 -3.687 1.00 . A A . 8 GLY HA3 1 1
13 20591 1 1 8 GLY N N -2.167 -9.972 -5.330 1.00 . A A . 8 GLY N 1 1
13 20592 1 1 8 GLY O O -1.931 -13.454 -4.869 1.00 . A A . 8 GLY O 1 1
13 20593 1 1 9 CYS C C -5.405 -13.375 -5.685 1.00 . A A . 9 CYS C 1 1
13 20594 1 1 9 CYS CA C -4.642 -13.215 -4.377 1.00 . A A . 9 CYS CA 1 1
13 20595 1 1 9 CYS CB C -5.647 -12.968 -3.263 1.00 . A A . 9 CYS CB 1 1
13 20596 1 1 9 CYS H H -4.005 -11.197 -4.305 1.00 . A A . 9 CYS H 1 1
13 20597 1 1 9 CYS HA H -4.098 -14.124 -4.169 1.00 . A A . 9 CYS HA 1 1
13 20598 1 1 9 CYS HB2 H -6.232 -12.097 -3.509 1.00 . A A . 9 CYS HB2 1 1
13 20599 1 1 9 CYS HB3 H -6.306 -13.823 -3.194 1.00 . A A . 9 CYS HB3 1 1
13 20600 1 1 9 CYS N N -3.691 -12.120 -4.447 1.00 . A A . 9 CYS N 1 1
13 20601 1 1 9 CYS O O -5.369 -14.436 -6.310 1.00 . A A . 9 CYS O 1 1
13 20602 1 1 9 CYS SG S -4.935 -12.689 -1.613 1.00 . A A . 9 CYS SG 1 1
13 20603 1 1 10 GLN C C -8.306 -13.100 -6.967 1.00 . A A . 10 GLN C 1 1
13 20604 1 1 10 GLN CA C -7.021 -12.304 -7.209 1.00 . A A . 10 GLN CA 1 1
13 20605 1 1 10 GLN CB C -6.287 -12.823 -8.445 1.00 . A A . 10 GLN CB 1 1
13 20606 1 1 10 GLN CD C -6.535 -11.474 -10.570 1.00 . A A . 10 GLN CD 1 1
13 20607 1 1 10 GLN CG C -5.709 -11.724 -9.322 1.00 . A A . 10 GLN CG 1 1
13 20608 1 1 10 GLN H H -6.135 -11.539 -5.454 1.00 . A A . 10 GLN H 1 1
13 20609 1 1 10 GLN HA H -7.293 -11.272 -7.381 1.00 . A A . 10 GLN HA 1 1
13 20610 1 1 10 GLN HB2 H -5.476 -13.457 -8.118 1.00 . A A . 10 GLN HB2 1 1
13 20611 1 1 10 GLN HB3 H -6.973 -13.406 -9.037 1.00 . A A . 10 GLN HB3 1 1
13 20612 1 1 10 GLN HE21 H -6.858 -13.428 -10.782 1.00 . A A . 10 GLN HE21 1 1
13 20613 1 1 10 GLN HE22 H -7.571 -12.402 -11.990 1.00 . A A . 10 GLN HE22 1 1
13 20614 1 1 10 GLN HG2 H -5.668 -10.809 -8.749 1.00 . A A . 10 GLN HG2 1 1
13 20615 1 1 10 GLN HG3 H -4.709 -12.006 -9.618 1.00 . A A . 10 GLN HG3 1 1
13 20616 1 1 10 GLN N N -6.156 -12.327 -6.029 1.00 . A A . 10 GLN N 1 1
13 20617 1 1 10 GLN NE2 N -7.041 -12.539 -11.173 1.00 . A A . 10 GLN NE2 1 1
13 20618 1 1 10 GLN O O -8.954 -13.552 -7.909 1.00 . A A . 10 GLN O 1 1
13 20619 1 1 10 GLN OE1 O -6.713 -10.330 -10.992 1.00 . A A . 10 GLN OE1 1 1
13 20620 1 1 11 GLN C C -11.125 -12.930 -5.392 1.00 . A A . 11 GLN C 1 1
13 20621 1 1 11 GLN CA C -9.944 -13.894 -5.327 1.00 . A A . 11 GLN CA 1 1
13 20622 1 1 11 GLN CB C -9.842 -14.462 -3.905 1.00 . A A . 11 GLN CB 1 1
13 20623 1 1 11 GLN CD C -8.742 -12.663 -2.552 1.00 . A A . 11 GLN CD 1 1
13 20624 1 1 11 GLN CG C -10.014 -13.407 -2.814 1.00 . A A . 11 GLN CG 1 1
13 20625 1 1 11 GLN H H -8.156 -12.808 -4.990 1.00 . A A . 11 GLN H 1 1
13 20626 1 1 11 GLN HA H -10.110 -14.702 -6.023 1.00 . A A . 11 GLN HA 1 1
13 20627 1 1 11 GLN HB2 H -10.606 -15.211 -3.775 1.00 . A A . 11 GLN HB2 1 1
13 20628 1 1 11 GLN HB3 H -8.873 -14.922 -3.781 1.00 . A A . 11 GLN HB3 1 1
13 20629 1 1 11 GLN HE21 H -8.411 -13.810 -0.961 1.00 . A A . 11 GLN HE21 1 1
13 20630 1 1 11 GLN HE22 H -7.177 -12.648 -1.331 1.00 . A A . 11 GLN HE22 1 1
13 20631 1 1 11 GLN HG2 H -10.771 -12.703 -3.123 1.00 . A A . 11 GLN HG2 1 1
13 20632 1 1 11 GLN HG3 H -10.313 -13.881 -1.897 1.00 . A A . 11 GLN HG3 1 1
13 20633 1 1 11 GLN N N -8.700 -13.214 -5.698 1.00 . A A . 11 GLN N 1 1
13 20634 1 1 11 GLN NE2 N -8.046 -13.069 -1.503 1.00 . A A . 11 GLN NE2 1 1
13 20635 1 1 11 GLN O O -12.262 -13.324 -5.119 1.00 . A A . 11 GLN O 1 1
13 20636 1 1 11 GLN OE1 O -8.389 -11.731 -3.279 1.00 . A A . 11 GLN OE1 1 1
13 20637 1 1 12 ASN C C -11.856 -10.034 -4.095 1.00 . A A . 12 ASN C 1 1
13 20638 1 1 12 ASN CA C -11.750 -10.536 -5.529 1.00 . A A . 12 ASN CA 1 1
13 20639 1 1 12 ASN CB C -13.137 -10.902 -6.075 1.00 . A A . 12 ASN CB 1 1
13 20640 1 1 12 ASN CG C -13.875 -9.703 -6.630 1.00 . A A . 12 ASN CG 1 1
13 20641 1 1 12 ASN H H -9.847 -11.434 -5.675 1.00 . A A . 12 ASN H 1 1
13 20642 1 1 12 ASN HA H -11.343 -9.736 -6.132 1.00 . A A . 12 ASN HA 1 1
13 20643 1 1 12 ASN HB2 H -13.025 -11.628 -6.865 1.00 . A A . 12 ASN HB2 1 1
13 20644 1 1 12 ASN HB3 H -13.729 -11.331 -5.279 1.00 . A A . 12 ASN HB3 1 1
13 20645 1 1 12 ASN HD21 H -14.928 -9.530 -4.948 1.00 . A A . 12 ASN HD21 1 1
13 20646 1 1 12 ASN HD22 H -15.259 -8.350 -6.178 1.00 . A A . 12 ASN HD22 1 1
13 20647 1 1 12 ASN N N -10.796 -11.650 -5.593 1.00 . A A . 12 ASN N 1 1
13 20648 1 1 12 ASN ND2 N -14.778 -9.141 -5.842 1.00 . A A . 12 ASN ND2 1 1
13 20649 1 1 12 ASN O O -12.067 -10.813 -3.165 1.00 . A A . 12 ASN O 1 1
13 20650 1 1 12 ASN OD1 O -13.639 -9.286 -7.766 1.00 . A A . 12 ASN OD1 1 1
13 20651 1 1 13 ILE C C -12.978 -7.869 -2.088 1.00 . A A . 13 ILE C 1 1
13 20652 1 1 13 ILE CA C -11.567 -8.155 -2.586 1.00 . A A . 13 ILE CA 1 1
13 20653 1 1 13 ILE CB C -10.733 -6.858 -2.578 1.00 . A A . 13 ILE CB 1 1
13 20654 1 1 13 ILE CD1 C -8.880 -5.878 -4.042 1.00 . A A . 13 ILE CD1 1 1
13 20655 1 1 13 ILE CG1 C -9.403 -7.090 -3.299 1.00 . A A . 13 ILE CG1 1 1
13 20656 1 1 13 ILE CG2 C -10.489 -6.379 -1.154 1.00 . A A . 13 ILE CG2 1 1
13 20657 1 1 13 ILE H H -11.386 -8.191 -4.691 1.00 . A A . 13 ILE H 1 1
13 20658 1 1 13 ILE HA H -11.101 -8.857 -1.915 1.00 . A A . 13 ILE HA 1 1
13 20659 1 1 13 ILE HB H -11.291 -6.100 -3.097 1.00 . A A . 13 ILE HB 1 1
13 20660 1 1 13 ILE HD11 H -8.892 -5.020 -3.387 1.00 . A A . 13 ILE HD11 1 1
13 20661 1 1 13 ILE HD12 H -7.865 -6.070 -4.366 1.00 . A A . 13 ILE HD12 1 1
13 20662 1 1 13 ILE HD13 H -9.505 -5.678 -4.914 1.00 . A A . 13 ILE HD13 1 1
13 20663 1 1 13 ILE HG12 H -8.656 -7.376 -2.574 1.00 . A A . 13 ILE HG12 1 1
13 20664 1 1 13 ILE HG13 H -9.527 -7.890 -4.014 1.00 . A A . 13 ILE HG13 1 1
13 20665 1 1 13 ILE HG21 H -10.914 -7.086 -0.458 1.00 . A A . 13 ILE HG21 1 1
13 20666 1 1 13 ILE HG22 H -9.423 -6.294 -0.977 1.00 . A A . 13 ILE HG22 1 1
13 20667 1 1 13 ILE HG23 H -10.955 -5.415 -1.019 1.00 . A A . 13 ILE HG23 1 1
13 20668 1 1 13 ILE N N -11.600 -8.750 -3.913 1.00 . A A . 13 ILE N 1 1
13 20669 1 1 13 ILE O O -13.750 -7.168 -2.747 1.00 . A A . 13 ILE O 1 1
13 20670 1 1 14 GLY C C -14.721 -7.928 0.976 1.00 . A A . 14 GLY C 1 1
13 20671 1 1 14 GLY CA C -14.691 -8.378 -0.468 1.00 . A A . 14 GLY CA 1 1
13 20672 1 1 14 GLY H H -12.709 -9.118 -0.550 1.00 . A A . 14 GLY H 1 1
13 20673 1 1 14 GLY HA2 H -15.228 -7.657 -1.067 1.00 . A A . 14 GLY HA2 1 1
13 20674 1 1 14 GLY HA3 H -15.181 -9.337 -0.544 1.00 . A A . 14 GLY HA3 1 1
13 20675 1 1 14 GLY N N -13.343 -8.502 -0.983 1.00 . A A . 14 GLY N 1 1
13 20676 1 1 14 GLY O O -15.786 -7.875 1.593 1.00 . A A . 14 GLY O 1 1
13 20677 1 1 15 ASP C C -14.021 -5.750 3.071 1.00 . A A . 15 ASP C 1 1
13 20678 1 1 15 ASP CA C -13.469 -7.156 2.913 1.00 . A A . 15 ASP CA 1 1
13 20679 1 1 15 ASP CB C -12.030 -7.186 3.430 1.00 . A A . 15 ASP CB 1 1
13 20680 1 1 15 ASP CG C -11.526 -8.594 3.663 1.00 . A A . 15 ASP CG 1 1
13 20681 1 1 15 ASP H H -12.737 -7.668 0.985 1.00 . A A . 15 ASP H 1 1
13 20682 1 1 15 ASP HA H -14.067 -7.831 3.510 1.00 . A A . 15 ASP HA 1 1
13 20683 1 1 15 ASP HB2 H -11.386 -6.694 2.722 1.00 . A A . 15 ASP HB2 1 1
13 20684 1 1 15 ASP HB3 H -11.991 -6.653 4.370 1.00 . A A . 15 ASP HB3 1 1
13 20685 1 1 15 ASP N N -13.554 -7.599 1.523 1.00 . A A . 15 ASP N 1 1
13 20686 1 1 15 ASP O O -14.530 -5.155 2.120 1.00 . A A . 15 ASP O 1 1
13 20687 1 1 15 ASP OD1 O -11.972 -9.230 4.640 1.00 . A A . 15 ASP OD1 1 1
13 20688 1 1 15 ASP OD2 O -10.687 -9.074 2.873 1.00 . A A . 15 ASP OD2 1 1
13 20689 1 1 16 ARG C C -13.374 -2.811 4.226 1.00 . A A . 16 ARG C 1 1
13 20690 1 1 16 ARG CA C -14.401 -3.881 4.570 1.00 . A A . 16 ARG CA 1 1
13 20691 1 1 16 ARG CB C -14.794 -3.761 6.048 1.00 . A A . 16 ARG CB 1 1
13 20692 1 1 16 ARG CD C -13.139 -3.256 7.873 1.00 . A A . 16 ARG CD 1 1
13 20693 1 1 16 ARG CG C -13.768 -4.337 7.009 1.00 . A A . 16 ARG CG 1 1
13 20694 1 1 16 ARG CZ C -11.068 -2.904 9.171 1.00 . A A . 16 ARG CZ 1 1
13 20695 1 1 16 ARG H H -13.460 -5.739 4.984 1.00 . A A . 16 ARG H 1 1
13 20696 1 1 16 ARG HA H -15.280 -3.722 3.966 1.00 . A A . 16 ARG HA 1 1
13 20697 1 1 16 ARG HB2 H -14.926 -2.717 6.286 1.00 . A A . 16 ARG HB2 1 1
13 20698 1 1 16 ARG HB3 H -15.730 -4.275 6.204 1.00 . A A . 16 ARG HB3 1 1
13 20699 1 1 16 ARG HD2 H -12.919 -2.399 7.254 1.00 . A A . 16 ARG HD2 1 1
13 20700 1 1 16 ARG HD3 H -13.845 -2.973 8.640 1.00 . A A . 16 ARG HD3 1 1
13 20701 1 1 16 ARG HE H -11.695 -4.675 8.462 1.00 . A A . 16 ARG HE 1 1
13 20702 1 1 16 ARG HG2 H -14.254 -5.057 7.650 1.00 . A A . 16 ARG HG2 1 1
13 20703 1 1 16 ARG HG3 H -12.993 -4.826 6.438 1.00 . A A . 16 ARG HG3 1 1
13 20704 1 1 16 ARG HH11 H -12.130 -1.210 8.790 1.00 . A A . 16 ARG HH11 1 1
13 20705 1 1 16 ARG HH12 H -10.695 -0.995 9.751 1.00 . A A . 16 ARG HH12 1 1
13 20706 1 1 16 ARG HH21 H -9.779 -4.387 9.707 1.00 . A A . 16 ARG HH21 1 1
13 20707 1 1 16 ARG HH22 H -9.342 -2.784 10.238 1.00 . A A . 16 ARG HH22 1 1
13 20708 1 1 16 ARG N N -13.896 -5.216 4.274 1.00 . A A . 16 ARG N 1 1
13 20709 1 1 16 ARG NE N -11.904 -3.710 8.514 1.00 . A A . 16 ARG NE 1 1
13 20710 1 1 16 ARG NH1 N -11.314 -1.601 9.240 1.00 . A A . 16 ARG NH1 1 1
13 20711 1 1 16 ARG NH2 N -9.980 -3.399 9.754 1.00 . A A . 16 ARG NH2 1 1
13 20712 1 1 16 ARG O O -13.728 -1.669 3.936 1.00 . A A . 16 ARG O 1 1
13 20713 1 1 17 TYR C C -9.929 -2.886 3.250 1.00 . A A . 17 TYR C 1 1
13 20714 1 1 17 TYR CA C -11.025 -2.224 4.072 1.00 . A A . 17 TYR CA 1 1
13 20715 1 1 17 TYR CB C -10.471 -1.780 5.427 1.00 . A A . 17 TYR CB 1 1
13 20716 1 1 17 TYR CD1 C -11.227 0.623 5.267 1.00 . A A . 17 TYR CD1 1 1
13 20717 1 1 17 TYR CD2 C -8.987 0.195 5.955 1.00 . A A . 17 TYR CD2 1 1
13 20718 1 1 17 TYR CE1 C -11.014 1.980 5.390 1.00 . A A . 17 TYR CE1 1 1
13 20719 1 1 17 TYR CE2 C -8.766 1.553 6.085 1.00 . A A . 17 TYR CE2 1 1
13 20720 1 1 17 TYR CG C -10.220 -0.293 5.545 1.00 . A A . 17 TYR CG 1 1
13 20721 1 1 17 TYR CZ C -9.782 2.442 5.799 1.00 . A A . 17 TYR CZ 1 1
13 20722 1 1 17 TYR H H -11.879 -4.106 4.509 1.00 . A A . 17 TYR H 1 1
13 20723 1 1 17 TYR HA H -11.416 -1.370 3.538 1.00 . A A . 17 TYR HA 1 1
13 20724 1 1 17 TYR HB2 H -11.172 -2.058 6.199 1.00 . A A . 17 TYR HB2 1 1
13 20725 1 1 17 TYR HB3 H -9.535 -2.290 5.603 1.00 . A A . 17 TYR HB3 1 1
13 20726 1 1 17 TYR HD1 H -12.192 0.257 4.946 1.00 . A A . 17 TYR HD1 1 1
13 20727 1 1 17 TYR HD2 H -8.194 -0.504 6.176 1.00 . A A . 17 TYR HD2 1 1
13 20728 1 1 17 TYR HE1 H -11.810 2.675 5.165 1.00 . A A . 17 TYR HE1 1 1
13 20729 1 1 17 TYR HE2 H -7.799 1.913 6.405 1.00 . A A . 17 TYR HE2 1 1
13 20730 1 1 17 TYR HH H -10.427 4.264 5.924 1.00 . A A . 17 TYR HH 1 1
13 20731 1 1 17 TYR N N -12.102 -3.176 4.288 1.00 . A A . 17 TYR N 1 1
13 20732 1 1 17 TYR O O -9.772 -4.109 3.308 1.00 . A A . 17 TYR O 1 1
13 20733 1 1 17 TYR OH O -9.570 3.798 5.933 1.00 . A A . 17 TYR OH 1 1
13 20734 1 1 18 PHE C C -7.148 -1.565 1.219 1.00 . A A . 18 PHE C 1 1
13 20735 1 1 18 PHE CA C -8.144 -2.649 1.619 1.00 . A A . 18 PHE CA 1 1
13 20736 1 1 18 PHE CB C -8.738 -3.319 0.374 1.00 . A A . 18 PHE CB 1 1
13 20737 1 1 18 PHE CD1 C -10.200 -1.472 -0.518 1.00 . A A . 18 PHE CD1 1 1
13 20738 1 1 18 PHE CD2 C -8.510 -2.375 -1.936 1.00 . A A . 18 PHE CD2 1 1
13 20739 1 1 18 PHE CE1 C -10.584 -0.610 -1.522 1.00 . A A . 18 PHE CE1 1 1
13 20740 1 1 18 PHE CE2 C -8.889 -1.511 -2.941 1.00 . A A . 18 PHE CE2 1 1
13 20741 1 1 18 PHE CG C -9.157 -2.366 -0.713 1.00 . A A . 18 PHE CG 1 1
13 20742 1 1 18 PHE CZ C -9.926 -0.628 -2.733 1.00 . A A . 18 PHE CZ 1 1
13 20743 1 1 18 PHE H H -9.392 -1.137 2.432 1.00 . A A . 18 PHE H 1 1
13 20744 1 1 18 PHE HA H -7.622 -3.397 2.198 1.00 . A A . 18 PHE HA 1 1
13 20745 1 1 18 PHE HB2 H -8.002 -3.987 -0.046 1.00 . A A . 18 PHE HB2 1 1
13 20746 1 1 18 PHE HB3 H -9.605 -3.890 0.665 1.00 . A A . 18 PHE HB3 1 1
13 20747 1 1 18 PHE HD1 H -10.710 -1.447 0.431 1.00 . A A . 18 PHE HD1 1 1
13 20748 1 1 18 PHE HD2 H -7.699 -3.068 -2.101 1.00 . A A . 18 PHE HD2 1 1
13 20749 1 1 18 PHE HE1 H -11.400 0.080 -1.359 1.00 . A A . 18 PHE HE1 1 1
13 20750 1 1 18 PHE HE2 H -8.372 -1.524 -3.891 1.00 . A A . 18 PHE HE2 1 1
13 20751 1 1 18 PHE HZ H -10.226 0.048 -3.520 1.00 . A A . 18 PHE HZ 1 1
13 20752 1 1 18 PHE N N -9.203 -2.103 2.463 1.00 . A A . 18 PHE N 1 1
13 20753 1 1 18 PHE O O -7.271 -0.411 1.635 1.00 . A A . 18 PHE O 1 1
13 20754 1 1 19 LEU C C -4.990 -1.134 -1.590 1.00 . A A . 19 LEU C 1 1
13 20755 1 1 19 LEU CA C -5.166 -1.012 -0.082 1.00 . A A . 19 LEU CA 1 1
13 20756 1 1 19 LEU CB C -3.832 -1.295 0.610 1.00 . A A . 19 LEU CB 1 1
13 20757 1 1 19 LEU CD1 C -2.605 -1.434 2.782 1.00 . A A . 19 LEU CD1 1 1
13 20758 1 1 19 LEU CD2 C -3.365 0.778 1.920 1.00 . A A . 19 LEU CD2 1 1
13 20759 1 1 19 LEU CG C -3.685 -0.701 2.008 1.00 . A A . 19 LEU CG 1 1
13 20760 1 1 19 LEU H H -6.169 -2.865 0.060 1.00 . A A . 19 LEU H 1 1
13 20761 1 1 19 LEU HA H -5.487 -0.008 0.158 1.00 . A A . 19 LEU HA 1 1
13 20762 1 1 19 LEU HB2 H -3.710 -2.366 0.682 1.00 . A A . 19 LEU HB2 1 1
13 20763 1 1 19 LEU HB3 H -3.039 -0.902 -0.009 1.00 . A A . 19 LEU HB3 1 1
13 20764 1 1 19 LEU HD11 H -2.750 -2.500 2.682 1.00 . A A . 19 LEU HD11 1 1
13 20765 1 1 19 LEU HD12 H -1.636 -1.162 2.390 1.00 . A A . 19 LEU HD12 1 1
13 20766 1 1 19 LEU HD13 H -2.661 -1.159 3.824 1.00 . A A . 19 LEU HD13 1 1
13 20767 1 1 19 LEU HD21 H -2.480 0.990 2.499 1.00 . A A . 19 LEU HD21 1 1
13 20768 1 1 19 LEU HD22 H -3.193 1.048 0.889 1.00 . A A . 19 LEU HD22 1 1
13 20769 1 1 19 LEU HD23 H -4.196 1.350 2.308 1.00 . A A . 19 LEU HD23 1 1
13 20770 1 1 19 LEU HG H -4.616 -0.814 2.543 1.00 . A A . 19 LEU HG 1 1
13 20771 1 1 19 LEU N N -6.182 -1.939 0.390 1.00 . A A . 19 LEU N 1 1
13 20772 1 1 19 LEU O O -5.105 -2.220 -2.144 1.00 . A A . 19 LEU O 1 1
13 20773 1 1 20 LYS C C -3.651 1.263 -4.012 1.00 . A A . 20 LYS C 1 1
13 20774 1 1 20 LYS CA C -4.427 -0.012 -3.674 1.00 . A A . 20 LYS CA 1 1
13 20775 1 1 20 LYS CB C -5.762 -0.094 -4.447 1.00 . A A . 20 LYS CB 1 1
13 20776 1 1 20 LYS CD C -6.875 2.160 -4.729 1.00 . A A . 20 LYS CD 1 1
13 20777 1 1 20 LYS CE C -8.289 1.689 -4.422 1.00 . A A . 20 LYS CE 1 1
13 20778 1 1 20 LYS CG C -6.047 1.069 -5.395 1.00 . A A . 20 LYS CG 1 1
13 20779 1 1 20 LYS H H -4.576 0.810 -1.733 1.00 . A A . 20 LYS H 1 1
13 20780 1 1 20 LYS HA H -3.821 -0.882 -3.910 1.00 . A A . 20 LYS HA 1 1
13 20781 1 1 20 LYS HB2 H -5.764 -1.000 -5.031 1.00 . A A . 20 LYS HB2 1 1
13 20782 1 1 20 LYS HB3 H -6.569 -0.144 -3.729 1.00 . A A . 20 LYS HB3 1 1
13 20783 1 1 20 LYS HD2 H -6.394 2.447 -3.804 1.00 . A A . 20 LYS HD2 1 1
13 20784 1 1 20 LYS HD3 H -6.925 3.013 -5.390 1.00 . A A . 20 LYS HD3 1 1
13 20785 1 1 20 LYS HE2 H -8.235 0.722 -3.943 1.00 . A A . 20 LYS HE2 1 1
13 20786 1 1 20 LYS HE3 H -8.750 2.395 -3.748 1.00 . A A . 20 LYS HE3 1 1
13 20787 1 1 20 LYS HG2 H -5.114 1.488 -5.724 1.00 . A A . 20 LYS HG2 1 1
13 20788 1 1 20 LYS HG3 H -6.590 0.698 -6.250 1.00 . A A . 20 LYS HG3 1 1
13 20789 1 1 20 LYS HZ1 H -9.601 0.637 -5.677 1.00 . A A . 20 LYS HZ1 1 1
13 20790 1 1 20 LYS HZ2 H -8.541 1.684 -6.503 1.00 . A A . 20 LYS HZ2 1 1
13 20791 1 1 20 LYS HZ3 H -9.861 2.316 -5.647 1.00 . A A . 20 LYS HZ3 1 1
13 20792 1 1 20 LYS N N -4.680 -0.026 -2.239 1.00 . A A . 20 LYS N 1 1
13 20793 1 1 20 LYS NZ N -9.128 1.571 -5.646 1.00 . A A . 20 LYS NZ 1 1
13 20794 1 1 20 LYS O O -3.840 2.273 -3.327 1.00 . A A . 20 LYS O 1 1
13 20795 1 1 21 ALA C C -1.116 2.186 -6.625 1.00 . A A . 21 ALA C 1 1
13 20796 1 1 21 ALA CA C -2.025 2.432 -5.424 1.00 . A A . 21 ALA CA 1 1
13 20797 1 1 21 ALA CB C -1.188 2.941 -4.257 1.00 . A A . 21 ALA CB 1 1
13 20798 1 1 21 ALA H H -2.702 0.409 -5.586 1.00 . A A . 21 ALA H 1 1
13 20799 1 1 21 ALA HA H -2.737 3.203 -5.682 1.00 . A A . 21 ALA HA 1 1
13 20800 1 1 21 ALA HB1 H -1.771 2.899 -3.348 1.00 . A A . 21 ALA HB1 1 1
13 20801 1 1 21 ALA HB2 H -0.309 2.324 -4.150 1.00 . A A . 21 ALA HB2 1 1
13 20802 1 1 21 ALA HB3 H -0.890 3.962 -4.447 1.00 . A A . 21 ALA HB3 1 1
13 20803 1 1 21 ALA N N -2.788 1.232 -5.041 1.00 . A A . 21 ALA N 1 1
13 20804 1 1 21 ALA O O -0.931 3.071 -7.459 1.00 . A A . 21 ALA O 1 1
13 20805 1 1 22 ILE C C 0.022 0.885 -9.058 1.00 . A A . 22 ILE C 1 1
13 20806 1 1 22 ILE CA C 0.572 0.737 -7.640 1.00 . A A . 22 ILE CA 1 1
13 20807 1 1 22 ILE CB C 1.112 -0.702 -7.470 1.00 . A A . 22 ILE CB 1 1
13 20808 1 1 22 ILE CD1 C 2.492 -2.151 -5.873 1.00 . A A . 22 ILE CD1 1 1
13 20809 1 1 22 ILE CG1 C 1.646 -0.906 -6.047 1.00 . A A . 22 ILE CG1 1 1
13 20810 1 1 22 ILE CG2 C 2.194 -0.986 -8.501 1.00 . A A . 22 ILE CG2 1 1
13 20811 1 1 22 ILE H H -0.544 0.432 -5.870 1.00 . A A . 22 ILE H 1 1
13 20812 1 1 22 ILE HA H 1.395 1.424 -7.508 1.00 . A A . 22 ILE HA 1 1
13 20813 1 1 22 ILE HB H 0.296 -1.389 -7.642 1.00 . A A . 22 ILE HB 1 1
13 20814 1 1 22 ILE HD11 H 3.538 -1.879 -5.862 1.00 . A A . 22 ILE HD11 1 1
13 20815 1 1 22 ILE HD12 H 2.236 -2.632 -4.940 1.00 . A A . 22 ILE HD12 1 1
13 20816 1 1 22 ILE HD13 H 2.306 -2.832 -6.693 1.00 . A A . 22 ILE HD13 1 1
13 20817 1 1 22 ILE HG12 H 2.254 -0.056 -5.775 1.00 . A A . 22 ILE HG12 1 1
13 20818 1 1 22 ILE HG13 H 0.811 -0.974 -5.366 1.00 . A A . 22 ILE HG13 1 1
13 20819 1 1 22 ILE HG21 H 1.826 -1.706 -9.215 1.00 . A A . 22 ILE HG21 1 1
13 20820 1 1 22 ILE HG22 H 2.451 -0.071 -9.013 1.00 . A A . 22 ILE HG22 1 1
13 20821 1 1 22 ILE HG23 H 3.068 -1.381 -8.005 1.00 . A A . 22 ILE HG23 1 1
13 20822 1 1 22 ILE N N -0.438 1.042 -6.625 1.00 . A A . 22 ILE N 1 1
13 20823 1 1 22 ILE O O 0.558 1.642 -9.869 1.00 . A A . 22 ILE O 1 1
13 20824 1 1 23 ASP C C -2.817 -0.882 -10.639 1.00 . A A . 23 ASP C 1 1
13 20825 1 1 23 ASP CA C -1.700 0.148 -10.648 1.00 . A A . 23 ASP CA 1 1
13 20826 1 1 23 ASP CB C -0.685 -0.204 -11.746 1.00 . A A . 23 ASP CB 1 1
13 20827 1 1 23 ASP CG C -1.282 -0.193 -13.140 1.00 . A A . 23 ASP CG 1 1
13 20828 1 1 23 ASP H H -1.467 -0.347 -8.603 1.00 . A A . 23 ASP H 1 1
13 20829 1 1 23 ASP HA H -2.118 1.126 -10.839 1.00 . A A . 23 ASP HA 1 1
13 20830 1 1 23 ASP HB2 H 0.123 0.512 -11.717 1.00 . A A . 23 ASP HB2 1 1
13 20831 1 1 23 ASP HB3 H -0.289 -1.190 -11.553 1.00 . A A . 23 ASP HB3 1 1
13 20832 1 1 23 ASP N N -1.060 0.167 -9.328 1.00 . A A . 23 ASP N 1 1
13 20833 1 1 23 ASP O O -3.618 -0.977 -11.567 1.00 . A A . 23 ASP O 1 1
13 20834 1 1 23 ASP OD1 O -1.947 0.797 -13.511 1.00 . A A . 23 ASP OD1 1 1
13 20835 1 1 23 ASP OD2 O -1.077 -1.176 -13.882 1.00 . A A . 23 ASP OD2 1 1
13 20836 1 1 24 GLN C C -4.334 -2.577 -7.867 1.00 . A A . 24 GLN C 1 1
13 20837 1 1 24 GLN CA C -3.942 -2.582 -9.331 1.00 . A A . 24 GLN CA 1 1
13 20838 1 1 24 GLN CB C -3.467 -3.970 -9.769 1.00 . A A . 24 GLN CB 1 1
13 20839 1 1 24 GLN CD C -1.090 -4.798 -9.527 1.00 . A A . 24 GLN CD 1 1
13 20840 1 1 24 GLN CG C -2.427 -4.584 -8.847 1.00 . A A . 24 GLN CG 1 1
13 20841 1 1 24 GLN H H -2.309 -1.397 -8.787 1.00 . A A . 24 GLN H 1 1
13 20842 1 1 24 GLN HA H -4.799 -2.292 -9.927 1.00 . A A . 24 GLN HA 1 1
13 20843 1 1 24 GLN HB2 H -4.317 -4.632 -9.803 1.00 . A A . 24 GLN HB2 1 1
13 20844 1 1 24 GLN HB3 H -3.040 -3.895 -10.757 1.00 . A A . 24 GLN HB3 1 1
13 20845 1 1 24 GLN HE21 H -1.027 -2.893 -10.078 1.00 . A A . 24 GLN HE21 1 1
13 20846 1 1 24 GLN HE22 H 0.331 -3.861 -10.564 1.00 . A A . 24 GLN HE22 1 1
13 20847 1 1 24 GLN HG2 H -2.284 -3.927 -8.003 1.00 . A A . 24 GLN HG2 1 1
13 20848 1 1 24 GLN HG3 H -2.795 -5.538 -8.499 1.00 . A A . 24 GLN HG3 1 1
13 20849 1 1 24 GLN N N -2.902 -1.601 -9.535 1.00 . A A . 24 GLN N 1 1
13 20850 1 1 24 GLN NE2 N -0.544 -3.744 -10.112 1.00 . A A . 24 GLN NE2 1 1
13 20851 1 1 24 GLN O O -3.655 -1.960 -7.042 1.00 . A A . 24 GLN O 1 1
13 20852 1 1 24 GLN OE1 O -0.552 -5.904 -9.527 1.00 . A A . 24 GLN OE1 1 1
13 20853 1 1 25 TYR C C -5.240 -4.402 -5.403 1.00 . A A . 25 TYR C 1 1
13 20854 1 1 25 TYR CA C -5.904 -3.281 -6.180 1.00 . A A . 25 TYR CA 1 1
13 20855 1 1 25 TYR CB C -7.421 -3.445 -6.149 1.00 . A A . 25 TYR CB 1 1
13 20856 1 1 25 TYR CD1 C -7.962 -1.232 -7.225 1.00 . A A . 25 TYR CD1 1 1
13 20857 1 1 25 TYR CD2 C -9.022 -3.187 -8.073 1.00 . A A . 25 TYR CD2 1 1
13 20858 1 1 25 TYR CE1 C -8.627 -0.462 -8.156 1.00 . A A . 25 TYR CE1 1 1
13 20859 1 1 25 TYR CE2 C -9.694 -2.422 -9.009 1.00 . A A . 25 TYR CE2 1 1
13 20860 1 1 25 TYR CG C -8.148 -2.604 -7.169 1.00 . A A . 25 TYR CG 1 1
13 20861 1 1 25 TYR CZ C -9.492 -1.059 -9.046 1.00 . A A . 25 TYR CZ 1 1
13 20862 1 1 25 TYR H H -5.903 -3.744 -8.242 1.00 . A A . 25 TYR H 1 1
13 20863 1 1 25 TYR HA H -5.646 -2.340 -5.717 1.00 . A A . 25 TYR HA 1 1
13 20864 1 1 25 TYR HB2 H -7.667 -4.480 -6.339 1.00 . A A . 25 TYR HB2 1 1
13 20865 1 1 25 TYR HB3 H -7.783 -3.167 -5.170 1.00 . A A . 25 TYR HB3 1 1
13 20866 1 1 25 TYR HD1 H -7.281 -0.764 -6.524 1.00 . A A . 25 TYR HD1 1 1
13 20867 1 1 25 TYR HD2 H -9.177 -4.257 -8.036 1.00 . A A . 25 TYR HD2 1 1
13 20868 1 1 25 TYR HE1 H -8.467 0.606 -8.184 1.00 . A A . 25 TYR HE1 1 1
13 20869 1 1 25 TYR HE2 H -10.373 -2.894 -9.704 1.00 . A A . 25 TYR HE2 1 1
13 20870 1 1 25 TYR HH H -10.349 -0.819 -10.759 1.00 . A A . 25 TYR HH 1 1
13 20871 1 1 25 TYR N N -5.421 -3.245 -7.547 1.00 . A A . 25 TYR N 1 1
13 20872 1 1 25 TYR O O -4.687 -5.335 -5.988 1.00 . A A . 25 TYR O 1 1
13 20873 1 1 25 TYR OH O -10.158 -0.288 -9.972 1.00 . A A . 25 TYR OH 1 1
13 20874 1 1 26 TRP C C -5.454 -5.512 -2.011 1.00 . A A . 26 TRP C 1 1
13 20875 1 1 26 TRP CA C -4.587 -5.236 -3.229 1.00 . A A . 26 TRP CA 1 1
13 20876 1 1 26 TRP CB C -3.220 -4.726 -2.760 1.00 . A A . 26 TRP CB 1 1
13 20877 1 1 26 TRP CD1 C -2.169 -3.134 -4.469 1.00 . A A . 26 TRP CD1 1 1
13 20878 1 1 26 TRP CD2 C -1.346 -5.212 -4.510 1.00 . A A . 26 TRP CD2 1 1
13 20879 1 1 26 TRP CE2 C -0.683 -4.450 -5.489 1.00 . A A . 26 TRP CE2 1 1
13 20880 1 1 26 TRP CE3 C -0.997 -6.553 -4.345 1.00 . A A . 26 TRP CE3 1 1
13 20881 1 1 26 TRP CG C -2.290 -4.356 -3.872 1.00 . A A . 26 TRP CG 1 1
13 20882 1 1 26 TRP CH2 C 0.634 -6.305 -6.117 1.00 . A A . 26 TRP CH2 1 1
13 20883 1 1 26 TRP CZ2 C 0.311 -4.988 -6.301 1.00 . A A . 26 TRP CZ2 1 1
13 20884 1 1 26 TRP CZ3 C -0.012 -7.088 -5.151 1.00 . A A . 26 TRP CZ3 1 1
13 20885 1 1 26 TRP H H -5.627 -3.460 -3.687 1.00 . A A . 26 TRP H 1 1
13 20886 1 1 26 TRP HA H -4.454 -6.151 -3.788 1.00 . A A . 26 TRP HA 1 1
13 20887 1 1 26 TRP HB2 H -3.363 -3.850 -2.145 1.00 . A A . 26 TRP HB2 1 1
13 20888 1 1 26 TRP HB3 H -2.743 -5.496 -2.171 1.00 . A A . 26 TRP HB3 1 1
13 20889 1 1 26 TRP HD1 H -2.754 -2.267 -4.203 1.00 . A A . 26 TRP HD1 1 1
13 20890 1 1 26 TRP HE1 H -0.941 -2.432 -6.017 1.00 . A A . 26 TRP HE1 1 1
13 20891 1 1 26 TRP HE3 H -1.487 -7.170 -3.606 1.00 . A A . 26 TRP HE3 1 1
13 20892 1 1 26 TRP HH2 H 1.399 -6.763 -6.727 1.00 . A A . 26 TRP HH2 1 1
13 20893 1 1 26 TRP HZ2 H 0.818 -4.398 -7.052 1.00 . A A . 26 TRP HZ2 1 1
13 20894 1 1 26 TRP HZ3 H 0.269 -8.125 -5.039 1.00 . A A . 26 TRP HZ3 1 1
13 20895 1 1 26 TRP N N -5.226 -4.262 -4.091 1.00 . A A . 26 TRP N 1 1
13 20896 1 1 26 TRP NE1 N -1.207 -3.182 -5.446 1.00 . A A . 26 TRP NE1 1 1
13 20897 1 1 26 TRP O O -6.564 -4.991 -1.889 1.00 . A A . 26 TRP O 1 1
13 20898 1 1 27 HIS C C -4.665 -5.476 1.270 1.00 . A A . 27 HIS C 1 1
13 20899 1 1 27 HIS CA C -5.459 -6.308 0.274 1.00 . A A . 27 HIS CA 1 1
13 20900 1 1 27 HIS CB C -5.444 -7.778 0.702 1.00 . A A . 27 HIS CB 1 1
13 20901 1 1 27 HIS CD2 C -7.944 -8.408 0.539 1.00 . A A . 27 HIS CD2 1 1
13 20902 1 1 27 HIS CE1 C -7.711 -10.178 -0.722 1.00 . A A . 27 HIS CE1 1 1
13 20903 1 1 27 HIS CG C -6.630 -8.577 0.250 1.00 . A A . 27 HIS CG 1 1
13 20904 1 1 27 HIS H H -3.897 -6.354 -1.135 1.00 . A A . 27 HIS H 1 1
13 20905 1 1 27 HIS HA H -6.481 -5.949 0.226 1.00 . A A . 27 HIS HA 1 1
13 20906 1 1 27 HIS HB2 H -4.560 -8.249 0.299 1.00 . A A . 27 HIS HB2 1 1
13 20907 1 1 27 HIS HB3 H -5.405 -7.826 1.781 1.00 . A A . 27 HIS HB3 1 1
13 20908 1 1 27 HIS HD2 H -8.379 -7.622 1.142 1.00 . A A . 27 HIS HD2 1 1
13 20909 1 1 27 HIS HE1 H -7.950 -11.074 -1.299 1.00 . A A . 27 HIS HE1 1 1
13 20910 1 1 27 HIS HE2 H -9.569 -9.669 0.071 1.00 . A A . 27 HIS HE2 1 1
13 20911 1 1 27 HIS N N -4.847 -6.144 -1.030 1.00 . A A . 27 HIS N 1 1
13 20912 1 1 27 HIS ND1 N -6.489 -9.692 -0.546 1.00 . A A . 27 HIS ND1 1 1
13 20913 1 1 27 HIS NE2 N -8.624 -9.429 -0.080 1.00 . A A . 27 HIS NE2 1 1
13 20914 1 1 27 HIS O O -3.551 -5.043 0.960 1.00 . A A . 27 HIS O 1 1
13 20915 1 1 28 GLU C C -3.226 -5.174 3.904 1.00 . A A . 28 GLU C 1 1
13 20916 1 1 28 GLU CA C -4.533 -4.496 3.482 1.00 . A A . 28 GLU CA 1 1
13 20917 1 1 28 GLU CB C -5.453 -4.319 4.686 1.00 . A A . 28 GLU CB 1 1
13 20918 1 1 28 GLU CD C -5.712 -2.166 5.973 1.00 . A A . 28 GLU CD 1 1
13 20919 1 1 28 GLU CG C -6.121 -2.955 4.748 1.00 . A A . 28 GLU CG 1 1
13 20920 1 1 28 GLU H H -6.094 -5.656 2.656 1.00 . A A . 28 GLU H 1 1
13 20921 1 1 28 GLU HA H -4.305 -3.525 3.067 1.00 . A A . 28 GLU HA 1 1
13 20922 1 1 28 GLU HB2 H -6.227 -5.071 4.648 1.00 . A A . 28 GLU HB2 1 1
13 20923 1 1 28 GLU HB3 H -4.878 -4.456 5.586 1.00 . A A . 28 GLU HB3 1 1
13 20924 1 1 28 GLU HG2 H -5.845 -2.393 3.867 1.00 . A A . 28 GLU HG2 1 1
13 20925 1 1 28 GLU HG3 H -7.191 -3.092 4.766 1.00 . A A . 28 GLU HG3 1 1
13 20926 1 1 28 GLU N N -5.210 -5.269 2.455 1.00 . A A . 28 GLU N 1 1
13 20927 1 1 28 GLU O O -2.175 -4.538 3.972 1.00 . A A . 28 GLU O 1 1
13 20928 1 1 28 GLU OE1 O -4.555 -1.701 6.027 1.00 . A A . 28 GLU OE1 1 1
13 20929 1 1 28 GLU OE2 O -6.541 -2.001 6.890 1.00 . A A . 28 GLU OE2 1 1
13 20930 1 1 29 ASP C C -1.419 -7.874 3.498 1.00 . A A . 29 ASP C 1 1
13 20931 1 1 29 ASP CA C -2.156 -7.218 4.663 1.00 . A A . 29 ASP CA 1 1
13 20932 1 1 29 ASP CB C -2.614 -8.269 5.681 1.00 . A A . 29 ASP CB 1 1
13 20933 1 1 29 ASP CG C -3.082 -9.574 5.054 1.00 . A A . 29 ASP CG 1 1
13 20934 1 1 29 ASP H H -4.181 -6.904 4.196 1.00 . A A . 29 ASP H 1 1
13 20935 1 1 29 ASP HA H -1.484 -6.533 5.147 1.00 . A A . 29 ASP HA 1 1
13 20936 1 1 29 ASP HB2 H -1.801 -8.484 6.338 1.00 . A A . 29 ASP HB2 1 1
13 20937 1 1 29 ASP HB3 H -3.430 -7.859 6.258 1.00 . A A . 29 ASP HB3 1 1
13 20938 1 1 29 ASP N N -3.305 -6.461 4.209 1.00 . A A . 29 ASP N 1 1
13 20939 1 1 29 ASP O O -0.442 -8.598 3.690 1.00 . A A . 29 ASP O 1 1
13 20940 1 1 29 ASP OD1 O -4.286 -9.693 4.742 1.00 . A A . 29 ASP OD1 1 1
13 20941 1 1 29 ASP OD2 O -2.257 -10.498 4.894 1.00 . A A . 29 ASP OD2 1 1
13 20942 1 1 30 CYS C C -0.161 -7.303 0.528 1.00 . A A . 30 CYS C 1 1
13 20943 1 1 30 CYS CA C -1.268 -8.175 1.100 1.00 . A A . 30 CYS CA 1 1
13 20944 1 1 30 CYS CB C -2.340 -8.443 0.055 1.00 . A A . 30 CYS CB 1 1
13 20945 1 1 30 CYS H H -2.627 -6.980 2.196 1.00 . A A . 30 CYS H 1 1
13 20946 1 1 30 CYS HA H -0.834 -9.120 1.393 1.00 . A A . 30 CYS HA 1 1
13 20947 1 1 30 CYS HB2 H -3.150 -7.739 0.184 1.00 . A A . 30 CYS HB2 1 1
13 20948 1 1 30 CYS HB3 H -1.915 -8.328 -0.927 1.00 . A A . 30 CYS HB3 1 1
13 20949 1 1 30 CYS N N -1.869 -7.590 2.288 1.00 . A A . 30 CYS N 1 1
13 20950 1 1 30 CYS O O 0.886 -7.810 0.114 1.00 . A A . 30 CYS O 1 1
13 20951 1 1 30 CYS SG S -3.022 -10.123 0.198 1.00 . A A . 30 CYS SG 1 1
13 20952 1 1 31 LEU C C 1.730 -4.904 1.045 1.00 . A A . 31 LEU C 1 1
13 20953 1 1 31 LEU CA C 0.623 -5.074 0.008 1.00 . A A . 31 LEU CA 1 1
13 20954 1 1 31 LEU CB C 0.002 -3.720 -0.336 1.00 . A A . 31 LEU CB 1 1
13 20955 1 1 31 LEU CD1 C -0.214 -1.806 -1.937 1.00 . A A . 31 LEU CD1 1 1
13 20956 1 1 31 LEU CD2 C 1.751 -3.338 -2.101 1.00 . A A . 31 LEU CD2 1 1
13 20957 1 1 31 LEU CG C 0.269 -3.233 -1.762 1.00 . A A . 31 LEU CG 1 1
13 20958 1 1 31 LEU H H -1.252 -5.665 0.801 1.00 . A A . 31 LEU H 1 1
13 20959 1 1 31 LEU HA H 1.055 -5.497 -0.886 1.00 . A A . 31 LEU HA 1 1
13 20960 1 1 31 LEU HB2 H -1.068 -3.791 -0.195 1.00 . A A . 31 LEU HB2 1 1
13 20961 1 1 31 LEU HB3 H 0.391 -2.983 0.350 1.00 . A A . 31 LEU HB3 1 1
13 20962 1 1 31 LEU HD11 H 0.552 -1.121 -1.602 1.00 . A A . 31 LEU HD11 1 1
13 20963 1 1 31 LEU HD12 H -0.429 -1.625 -2.979 1.00 . A A . 31 LEU HD12 1 1
13 20964 1 1 31 LEU HD13 H -1.110 -1.656 -1.355 1.00 . A A . 31 LEU HD13 1 1
13 20965 1 1 31 LEU HD21 H 2.336 -2.938 -1.286 1.00 . A A . 31 LEU HD21 1 1
13 20966 1 1 31 LEU HD22 H 2.012 -4.375 -2.257 1.00 . A A . 31 LEU HD22 1 1
13 20967 1 1 31 LEU HD23 H 1.954 -2.776 -3.000 1.00 . A A . 31 LEU HD23 1 1
13 20968 1 1 31 LEU HG H -0.277 -3.857 -2.456 1.00 . A A . 31 LEU HG 1 1
13 20969 1 1 31 LEU N N -0.388 -6.005 0.493 1.00 . A A . 31 LEU N 1 1
13 20970 1 1 31 LEU O O 1.732 -3.956 1.830 1.00 . A A . 31 LEU O 1 1
13 20971 1 1 32 SER C C 5.062 -5.623 1.302 1.00 . A A . 32 SER C 1 1
13 20972 1 1 32 SER CA C 3.735 -5.867 2.014 1.00 . A A . 32 SER CA 1 1
13 20973 1 1 32 SER CB C 3.776 -7.200 2.759 1.00 . A A . 32 SER CB 1 1
13 20974 1 1 32 SER H H 2.541 -6.623 0.451 1.00 . A A . 32 SER H 1 1
13 20975 1 1 32 SER HA H 3.564 -5.070 2.723 1.00 . A A . 32 SER HA 1 1
13 20976 1 1 32 SER HB2 H 4.327 -7.922 2.173 1.00 . A A . 32 SER HB2 1 1
13 20977 1 1 32 SER HB3 H 4.262 -7.062 3.713 1.00 . A A . 32 SER HB3 1 1
13 20978 1 1 32 SER HG H 2.080 -7.242 3.747 1.00 . A A . 32 SER HG 1 1
13 20979 1 1 32 SER N N 2.637 -5.866 1.068 1.00 . A A . 32 SER N 1 1
13 20980 1 1 32 SER O O 5.147 -5.704 0.072 1.00 . A A . 32 SER O 1 1
13 20981 1 1 32 SER OG O 2.464 -7.695 2.981 1.00 . A A . 32 SER OG 1 1
13 20982 1 1 33 CYS C C 8.100 -6.327 1.114 1.00 . A A . 33 CYS C 1 1
13 20983 1 1 33 CYS CA C 7.406 -5.041 1.545 1.00 . A A . 33 CYS CA 1 1
13 20984 1 1 33 CYS CB C 8.246 -4.340 2.601 1.00 . A A . 33 CYS CB 1 1
13 20985 1 1 33 CYS H H 5.951 -5.235 3.043 1.00 . A A . 33 CYS H 1 1
13 20986 1 1 33 CYS HA H 7.299 -4.394 0.688 1.00 . A A . 33 CYS HA 1 1
13 20987 1 1 33 CYS HB2 H 7.830 -4.546 3.574 1.00 . A A . 33 CYS HB2 1 1
13 20988 1 1 33 CYS HB3 H 9.252 -4.728 2.562 1.00 . A A . 33 CYS HB3 1 1
13 20989 1 1 33 CYS N N 6.088 -5.305 2.079 1.00 . A A . 33 CYS N 1 1
13 20990 1 1 33 CYS O O 7.735 -7.424 1.547 1.00 . A A . 33 CYS O 1 1
13 20991 1 1 33 CYS SG S 8.335 -2.535 2.422 1.00 . A A . 33 CYS SG 1 1
13 20992 1 1 34 ASP C C 10.858 -7.747 1.059 1.00 . A A . 34 ASP C 1 1
13 20993 1 1 34 ASP CA C 9.977 -7.294 -0.088 1.00 . A A . 34 ASP CA 1 1
13 20994 1 1 34 ASP CB C 10.855 -6.901 -1.275 1.00 . A A . 34 ASP CB 1 1
13 20995 1 1 34 ASP CG C 11.455 -8.100 -1.981 1.00 . A A . 34 ASP CG 1 1
13 20996 1 1 34 ASP H H 9.422 -5.262 0.076 1.00 . A A . 34 ASP H 1 1
13 20997 1 1 34 ASP HA H 9.323 -8.102 -0.376 1.00 . A A . 34 ASP HA 1 1
13 20998 1 1 34 ASP HB2 H 10.260 -6.349 -1.983 1.00 . A A . 34 ASP HB2 1 1
13 20999 1 1 34 ASP HB3 H 11.660 -6.274 -0.922 1.00 . A A . 34 ASP HB3 1 1
13 21000 1 1 34 ASP N N 9.155 -6.169 0.333 1.00 . A A . 34 ASP N 1 1
13 21001 1 1 34 ASP O O 10.945 -8.932 1.368 1.00 . A A . 34 ASP O 1 1
13 21002 1 1 34 ASP OD1 O 10.705 -8.828 -2.659 1.00 . A A . 34 ASP OD1 1 1
13 21003 1 1 34 ASP OD2 O 12.680 -8.319 -1.861 1.00 . A A . 34 ASP OD2 1 1
13 21004 1 1 35 LEU C C 11.728 -6.930 4.123 1.00 . A A . 35 LEU C 1 1
13 21005 1 1 35 LEU CA C 12.428 -7.077 2.778 1.00 . A A . 35 LEU CA 1 1
13 21006 1 1 35 LEU CB C 13.636 -6.151 2.720 1.00 . A A . 35 LEU CB 1 1
13 21007 1 1 35 LEU CD1 C 15.497 -7.779 3.121 1.00 . A A . 35 LEU CD1 1 1
13 21008 1 1 35 LEU CD2 C 15.773 -5.383 3.772 1.00 . A A . 35 LEU CD2 1 1
13 21009 1 1 35 LEU CG C 14.791 -6.536 3.641 1.00 . A A . 35 LEU CG 1 1
13 21010 1 1 35 LEU H H 11.429 -5.862 1.360 1.00 . A A . 35 LEU H 1 1
13 21011 1 1 35 LEU HA H 12.765 -8.097 2.670 1.00 . A A . 35 LEU HA 1 1
13 21012 1 1 35 LEU HB2 H 13.996 -6.134 1.705 1.00 . A A . 35 LEU HB2 1 1
13 21013 1 1 35 LEU HB3 H 13.312 -5.155 2.985 1.00 . A A . 35 LEU HB3 1 1
13 21014 1 1 35 LEU HD11 H 16.298 -7.487 2.456 1.00 . A A . 35 LEU HD11 1 1
13 21015 1 1 35 LEU HD12 H 15.905 -8.337 3.951 1.00 . A A . 35 LEU HD12 1 1
13 21016 1 1 35 LEU HD13 H 14.791 -8.397 2.585 1.00 . A A . 35 LEU HD13 1 1
13 21017 1 1 35 LEU HD21 H 16.772 -5.772 3.908 1.00 . A A . 35 LEU HD21 1 1
13 21018 1 1 35 LEU HD22 H 15.741 -4.779 2.876 1.00 . A A . 35 LEU HD22 1 1
13 21019 1 1 35 LEU HD23 H 15.504 -4.775 4.624 1.00 . A A . 35 LEU HD23 1 1
13 21020 1 1 35 LEU HG H 14.395 -6.754 4.622 1.00 . A A . 35 LEU HG 1 1
13 21021 1 1 35 LEU N N 11.524 -6.786 1.676 1.00 . A A . 35 LEU N 1 1
13 21022 1 1 35 LEU O O 11.654 -7.887 4.894 1.00 . A A . 35 LEU O 1 1
13 21023 1 1 36 CYS C C 9.410 -6.378 5.908 1.00 . A A . 36 CYS C 1 1
13 21024 1 1 36 CYS CA C 10.581 -5.430 5.673 1.00 . A A . 36 CYS CA 1 1
13 21025 1 1 36 CYS CB C 10.082 -3.984 5.671 1.00 . A A . 36 CYS CB 1 1
13 21026 1 1 36 CYS H H 11.403 -4.991 3.778 1.00 . A A . 36 CYS H 1 1
13 21027 1 1 36 CYS HA H 11.297 -5.555 6.467 1.00 . A A . 36 CYS HA 1 1
13 21028 1 1 36 CYS HB2 H 9.195 -3.920 5.058 1.00 . A A . 36 CYS HB2 1 1
13 21029 1 1 36 CYS HB3 H 9.840 -3.694 6.683 1.00 . A A . 36 CYS HB3 1 1
13 21030 1 1 36 CYS N N 11.252 -5.721 4.410 1.00 . A A . 36 CYS N 1 1
13 21031 1 1 36 CYS O O 9.407 -7.166 6.852 1.00 . A A . 36 CYS O 1 1
13 21032 1 1 36 CYS SG S 11.292 -2.785 5.024 1.00 . A A . 36 CYS SG 1 1
13 21033 1 1 37 GLY C C 6.188 -6.618 6.018 1.00 . A A . 37 GLY C 1 1
13 21034 1 1 37 GLY CA C 7.272 -7.174 5.114 1.00 . A A . 37 GLY CA 1 1
13 21035 1 1 37 GLY H H 8.519 -5.678 4.273 1.00 . A A . 37 GLY H 1 1
13 21036 1 1 37 GLY HA2 H 6.861 -7.311 4.123 1.00 . A A . 37 GLY HA2 1 1
13 21037 1 1 37 GLY HA3 H 7.588 -8.135 5.499 1.00 . A A . 37 GLY HA3 1 1
13 21038 1 1 37 GLY N N 8.433 -6.307 5.022 1.00 . A A . 37 GLY N 1 1
13 21039 1 1 37 GLY O O 5.075 -7.146 6.060 1.00 . A A . 37 GLY O 1 1
13 21040 1 1 38 CYS C C 4.634 -4.014 6.992 1.00 . A A . 38 CYS C 1 1
13 21041 1 1 38 CYS CA C 5.576 -4.981 7.709 1.00 . A A . 38 CYS CA 1 1
13 21042 1 1 38 CYS CB C 6.342 -4.270 8.825 1.00 . A A . 38 CYS CB 1 1
13 21043 1 1 38 CYS H H 7.431 -5.226 6.723 1.00 . A A . 38 CYS H 1 1
13 21044 1 1 38 CYS HA H 4.990 -5.779 8.138 1.00 . A A . 38 CYS HA 1 1
13 21045 1 1 38 CYS HB2 H 6.384 -3.213 8.608 1.00 . A A . 38 CYS HB2 1 1
13 21046 1 1 38 CYS HB3 H 5.826 -4.423 9.762 1.00 . A A . 38 CYS HB3 1 1
13 21047 1 1 38 CYS HG H 8.002 -6.184 9.141 1.00 . A A . 38 CYS HG 1 1
13 21048 1 1 38 CYS N N 6.518 -5.578 6.771 1.00 . A A . 38 CYS N 1 1
13 21049 1 1 38 CYS O O 3.524 -4.392 6.608 1.00 . A A . 38 CYS O 1 1
13 21050 1 1 38 CYS SG S 8.040 -4.861 9.025 1.00 . A A . 38 CYS SG 1 1
13 21051 1 1 39 ARG C C 5.163 -1.124 4.987 1.00 . A A . 39 ARG C 1 1
13 21052 1 1 39 ARG CA C 4.301 -1.810 6.035 1.00 . A A . 39 ARG CA 1 1
13 21053 1 1 39 ARG CB C 3.696 -0.783 6.992 1.00 . A A . 39 ARG CB 1 1
13 21054 1 1 39 ARG CD C 1.461 -1.048 5.872 1.00 . A A . 39 ARG CD 1 1
13 21055 1 1 39 ARG CG C 2.198 -0.948 7.197 1.00 . A A . 39 ARG CG 1 1
13 21056 1 1 39 ARG CZ C -0.956 -1.506 6.094 1.00 . A A . 39 ARG CZ 1 1
13 21057 1 1 39 ARG H H 5.998 -2.548 7.060 1.00 . A A . 39 ARG H 1 1
13 21058 1 1 39 ARG HA H 3.503 -2.336 5.533 1.00 . A A . 39 ARG HA 1 1
13 21059 1 1 39 ARG HB2 H 4.181 -0.874 7.952 1.00 . A A . 39 ARG HB2 1 1
13 21060 1 1 39 ARG HB3 H 3.877 0.207 6.599 1.00 . A A . 39 ARG HB3 1 1
13 21061 1 1 39 ARG HD2 H 1.131 -0.060 5.585 1.00 . A A . 39 ARG HD2 1 1
13 21062 1 1 39 ARG HD3 H 2.142 -1.430 5.126 1.00 . A A . 39 ARG HD3 1 1
13 21063 1 1 39 ARG HE H 0.462 -2.902 5.881 1.00 . A A . 39 ARG HE 1 1
13 21064 1 1 39 ARG HG2 H 2.018 -1.849 7.765 1.00 . A A . 39 ARG HG2 1 1
13 21065 1 1 39 ARG HG3 H 1.823 -0.095 7.744 1.00 . A A . 39 ARG HG3 1 1
13 21066 1 1 39 ARG HH11 H -0.468 0.473 6.179 1.00 . A A . 39 ARG HH11 1 1
13 21067 1 1 39 ARG HH12 H -2.163 0.103 6.318 1.00 . A A . 39 ARG HH12 1 1
13 21068 1 1 39 ARG HH21 H -1.744 -3.368 6.036 1.00 . A A . 39 ARG HH21 1 1
13 21069 1 1 39 ARG HH22 H -2.903 -2.081 6.215 1.00 . A A . 39 ARG HH22 1 1
13 21070 1 1 39 ARG N N 5.091 -2.791 6.764 1.00 . A A . 39 ARG N 1 1
13 21071 1 1 39 ARG NE N 0.298 -1.930 5.950 1.00 . A A . 39 ARG NE 1 1
13 21072 1 1 39 ARG NH1 N -1.221 -0.208 6.205 1.00 . A A . 39 ARG NH1 1 1
13 21073 1 1 39 ARG NH2 N -1.945 -2.389 6.121 1.00 . A A . 39 ARG NH2 1 1
13 21074 1 1 39 ARG O O 6.343 -1.442 4.849 1.00 . A A . 39 ARG O 1 1
13 21075 1 1 40 LEU C C 5.875 1.729 3.548 1.00 . A A . 40 LEU C 1 1
13 21076 1 1 40 LEU CA C 5.273 0.402 3.107 1.00 . A A . 40 LEU CA 1 1
13 21077 1 1 40 LEU CB C 4.343 0.621 1.913 1.00 . A A . 40 LEU CB 1 1
13 21078 1 1 40 LEU CD1 C 3.095 -0.395 -0.007 1.00 . A A . 40 LEU CD1 1 1
13 21079 1 1 40 LEU CD2 C 4.584 -1.828 1.392 1.00 . A A . 40 LEU CD2 1 1
13 21080 1 1 40 LEU CG C 3.642 -0.635 1.390 1.00 . A A . 40 LEU CG 1 1
13 21081 1 1 40 LEU H H 3.609 -0.048 4.335 1.00 . A A . 40 LEU H 1 1
13 21082 1 1 40 LEU HA H 6.068 -0.259 2.806 1.00 . A A . 40 LEU HA 1 1
13 21083 1 1 40 LEU HB2 H 3.587 1.339 2.199 1.00 . A A . 40 LEU HB2 1 1
13 21084 1 1 40 LEU HB3 H 4.924 1.041 1.107 1.00 . A A . 40 LEU HB3 1 1
13 21085 1 1 40 LEU HD11 H 2.203 0.210 0.056 1.00 . A A . 40 LEU HD11 1 1
13 21086 1 1 40 LEU HD12 H 3.837 0.118 -0.600 1.00 . A A . 40 LEU HD12 1 1
13 21087 1 1 40 LEU HD13 H 2.856 -1.340 -0.469 1.00 . A A . 40 LEU HD13 1 1
13 21088 1 1 40 LEU HD21 H 4.031 -2.726 1.157 1.00 . A A . 40 LEU HD21 1 1
13 21089 1 1 40 LEU HD22 H 5.358 -1.677 0.651 1.00 . A A . 40 LEU HD22 1 1
13 21090 1 1 40 LEU HD23 H 5.036 -1.928 2.367 1.00 . A A . 40 LEU HD23 1 1
13 21091 1 1 40 LEU HG H 2.815 -0.865 2.040 1.00 . A A . 40 LEU HG 1 1
13 21092 1 1 40 LEU N N 4.559 -0.242 4.203 1.00 . A A . 40 LEU N 1 1
13 21093 1 1 40 LEU O O 6.956 2.114 3.100 1.00 . A A . 40 LEU O 1 1
13 21094 1 1 41 GLY C C 4.432 4.717 4.907 1.00 . A A . 41 GLY C 1 1
13 21095 1 1 41 GLY CA C 5.586 3.748 4.836 1.00 . A A . 41 GLY CA 1 1
13 21096 1 1 41 GLY H H 4.261 2.109 4.665 1.00 . A A . 41 GLY H 1 1
13 21097 1 1 41 GLY HA2 H 6.029 3.648 5.818 1.00 . A A . 41 GLY HA2 1 1
13 21098 1 1 41 GLY HA3 H 6.327 4.131 4.147 1.00 . A A . 41 GLY HA3 1 1
13 21099 1 1 41 GLY N N 5.143 2.447 4.383 1.00 . A A . 41 GLY N 1 1
13 21100 1 1 41 GLY O O 4.259 5.414 5.905 1.00 . A A . 41 GLY O 1 1
13 21101 1 1 42 GLU C C 2.577 6.933 3.995 1.00 . A A . 42 GLU C 1 1
13 21102 1 1 42 GLU CA C 2.339 5.430 3.845 1.00 . A A . 42 GLU CA 1 1
13 21103 1 1 42 GLU CB C 1.389 4.937 4.937 1.00 . A A . 42 GLU CB 1 1
13 21104 1 1 42 GLU CD C 1.211 2.443 5.286 1.00 . A A . 42 GLU CD 1 1
13 21105 1 1 42 GLU CG C 0.658 3.660 4.570 1.00 . A A . 42 GLU CG 1 1
13 21106 1 1 42 GLU H H 3.749 4.013 3.176 1.00 . A A . 42 GLU H 1 1
13 21107 1 1 42 GLU HA H 1.880 5.252 2.884 1.00 . A A . 42 GLU HA 1 1
13 21108 1 1 42 GLU HB2 H 1.961 4.752 5.835 1.00 . A A . 42 GLU HB2 1 1
13 21109 1 1 42 GLU HB3 H 0.657 5.703 5.136 1.00 . A A . 42 GLU HB3 1 1
13 21110 1 1 42 GLU HG2 H -0.384 3.768 4.835 1.00 . A A . 42 GLU HG2 1 1
13 21111 1 1 42 GLU HG3 H 0.743 3.504 3.505 1.00 . A A . 42 GLU HG3 1 1
13 21112 1 1 42 GLU N N 3.582 4.665 3.885 1.00 . A A . 42 GLU N 1 1
13 21113 1 1 42 GLU O O 1.689 7.667 4.432 1.00 . A A . 42 GLU O 1 1
13 21114 1 1 42 GLU OE1 O 2.390 2.088 5.051 1.00 . A A . 42 GLU OE1 1 1
13 21115 1 1 42 GLU OE2 O 0.469 1.834 6.082 1.00 . A A . 42 GLU OE2 1 1
13 21116 1 1 43 VAL C C 4.810 9.245 2.373 1.00 . A A . 43 VAL C 1 1
13 21117 1 1 43 VAL CA C 4.068 8.810 3.636 1.00 . A A . 43 VAL CA 1 1
13 21118 1 1 43 VAL CB C 4.891 9.153 4.908 1.00 . A A . 43 VAL CB 1 1
13 21119 1 1 43 VAL CG1 C 6.075 8.206 5.081 1.00 . A A . 43 VAL CG1 1 1
13 21120 1 1 43 VAL CG2 C 5.355 10.602 4.885 1.00 . A A . 43 VAL CG2 1 1
13 21121 1 1 43 VAL H H 4.398 6.770 3.190 1.00 . A A . 43 VAL H 1 1
13 21122 1 1 43 VAL HA H 3.134 9.353 3.685 1.00 . A A . 43 VAL HA 1 1
13 21123 1 1 43 VAL HB H 4.244 9.028 5.762 1.00 . A A . 43 VAL HB 1 1
13 21124 1 1 43 VAL HG11 H 6.821 8.670 5.708 1.00 . A A . 43 VAL HG11 1 1
13 21125 1 1 43 VAL HG12 H 5.737 7.289 5.543 1.00 . A A . 43 VAL HG12 1 1
13 21126 1 1 43 VAL HG13 H 6.503 7.986 4.114 1.00 . A A . 43 VAL HG13 1 1
13 21127 1 1 43 VAL HG21 H 6.432 10.633 4.807 1.00 . A A . 43 VAL HG21 1 1
13 21128 1 1 43 VAL HG22 H 4.918 11.106 4.038 1.00 . A A . 43 VAL HG22 1 1
13 21129 1 1 43 VAL HG23 H 5.047 11.094 5.796 1.00 . A A . 43 VAL HG23 1 1
13 21130 1 1 43 VAL N N 3.746 7.393 3.576 1.00 . A A . 43 VAL N 1 1
13 21131 1 1 43 VAL O O 6.000 8.972 2.200 1.00 . A A . 43 VAL O 1 1
13 21132 1 1 44 GLY C C 3.606 10.428 -0.883 1.00 . A A . 44 GLY C 1 1
13 21133 1 1 44 GLY CA C 4.655 10.252 0.190 1.00 . A A . 44 GLY CA 1 1
13 21134 1 1 44 GLY H H 3.112 9.977 1.608 1.00 . A A . 44 GLY H 1 1
13 21135 1 1 44 GLY HA2 H 5.172 11.189 0.332 1.00 . A A . 44 GLY HA2 1 1
13 21136 1 1 44 GLY HA3 H 5.362 9.503 -0.132 1.00 . A A . 44 GLY HA3 1 1
13 21137 1 1 44 GLY N N 4.074 9.841 1.449 1.00 . A A . 44 GLY N 1 1
13 21138 1 1 44 GLY O O 2.432 10.128 -0.663 1.00 . A A . 44 GLY O 1 1
13 21139 1 1 45 ARG C C 3.358 10.210 -4.293 1.00 . A A . 45 ARG C 1 1
13 21140 1 1 45 ARG CA C 3.082 11.172 -3.132 1.00 . A A . 45 ARG CA 1 1
13 21141 1 1 45 ARG CB C 3.155 12.641 -3.584 1.00 . A A . 45 ARG CB 1 1
13 21142 1 1 45 ARG CD C 5.186 13.691 -4.652 1.00 . A A . 45 ARG CD 1 1
13 21143 1 1 45 ARG CG C 3.923 12.879 -4.880 1.00 . A A . 45 ARG CG 1 1
13 21144 1 1 45 ARG CZ C 5.913 15.377 -3.011 1.00 . A A . 45 ARG CZ 1 1
13 21145 1 1 45 ARG H H 4.954 11.218 -2.130 1.00 . A A . 45 ARG H 1 1
13 21146 1 1 45 ARG HA H 2.087 10.976 -2.759 1.00 . A A . 45 ARG HA 1 1
13 21147 1 1 45 ARG HB2 H 2.150 13.007 -3.723 1.00 . A A . 45 ARG HB2 1 1
13 21148 1 1 45 ARG HB3 H 3.630 13.217 -2.803 1.00 . A A . 45 ARG HB3 1 1
13 21149 1 1 45 ARG HD2 H 5.935 13.050 -4.212 1.00 . A A . 45 ARG HD2 1 1
13 21150 1 1 45 ARG HD3 H 5.540 14.052 -5.607 1.00 . A A . 45 ARG HD3 1 1
13 21151 1 1 45 ARG HE H 4.050 15.213 -3.737 1.00 . A A . 45 ARG HE 1 1
13 21152 1 1 45 ARG HG2 H 4.196 11.924 -5.305 1.00 . A A . 45 ARG HG2 1 1
13 21153 1 1 45 ARG HG3 H 3.285 13.411 -5.571 1.00 . A A . 45 ARG HG3 1 1
13 21154 1 1 45 ARG HH11 H 7.368 14.104 -3.633 1.00 . A A . 45 ARG HH11 1 1
13 21155 1 1 45 ARG HH12 H 7.872 15.297 -2.471 1.00 . A A . 45 ARG HH12 1 1
13 21156 1 1 45 ARG HH21 H 4.696 16.787 -2.198 1.00 . A A . 45 ARG HH21 1 1
13 21157 1 1 45 ARG HH22 H 6.344 16.803 -1.636 1.00 . A A . 45 ARG HH22 1 1
13 21158 1 1 45 ARG N N 4.011 10.942 -2.034 1.00 . A A . 45 ARG N 1 1
13 21159 1 1 45 ARG NE N 4.963 14.835 -3.768 1.00 . A A . 45 ARG NE 1 1
13 21160 1 1 45 ARG NH1 N 7.148 14.890 -3.040 1.00 . A A . 45 ARG NH1 1 1
13 21161 1 1 45 ARG NH2 N 5.630 16.407 -2.224 1.00 . A A . 45 ARG NH2 1 1
13 21162 1 1 45 ARG O O 2.687 10.253 -5.326 1.00 . A A . 45 ARG O 1 1
13 21163 1 1 46 ARG C C 4.683 6.907 -4.524 1.00 . A A . 46 ARG C 1 1
13 21164 1 1 46 ARG CA C 4.654 8.316 -5.112 1.00 . A A . 46 ARG CA 1 1
13 21165 1 1 46 ARG CB C 6.015 8.634 -5.736 1.00 . A A . 46 ARG CB 1 1
13 21166 1 1 46 ARG CD C 6.771 10.096 -7.635 1.00 . A A . 46 ARG CD 1 1
13 21167 1 1 46 ARG CG C 6.135 10.056 -6.253 1.00 . A A . 46 ARG CG 1 1
13 21168 1 1 46 ARG CZ C 5.107 10.870 -9.285 1.00 . A A . 46 ARG CZ 1 1
13 21169 1 1 46 ARG H H 4.775 9.279 -3.232 1.00 . A A . 46 ARG H 1 1
13 21170 1 1 46 ARG HA H 3.897 8.357 -5.881 1.00 . A A . 46 ARG HA 1 1
13 21171 1 1 46 ARG HB2 H 6.783 8.479 -4.994 1.00 . A A . 46 ARG HB2 1 1
13 21172 1 1 46 ARG HB3 H 6.184 7.960 -6.563 1.00 . A A . 46 ARG HB3 1 1
13 21173 1 1 46 ARG HD2 H 7.240 11.059 -7.773 1.00 . A A . 46 ARG HD2 1 1
13 21174 1 1 46 ARG HD3 H 7.518 9.320 -7.693 1.00 . A A . 46 ARG HD3 1 1
13 21175 1 1 46 ARG HE H 5.618 8.955 -8.979 1.00 . A A . 46 ARG HE 1 1
13 21176 1 1 46 ARG HG2 H 5.148 10.492 -6.307 1.00 . A A . 46 ARG HG2 1 1
13 21177 1 1 46 ARG HG3 H 6.743 10.626 -5.566 1.00 . A A . 46 ARG HG3 1 1
13 21178 1 1 46 ARG HH11 H 6.054 12.370 -8.288 1.00 . A A . 46 ARG HH11 1 1
13 21179 1 1 46 ARG HH12 H 4.812 12.877 -9.397 1.00 . A A . 46 ARG HH12 1 1
13 21180 1 1 46 ARG HH21 H 4.035 9.618 -10.458 1.00 . A A . 46 ARG HH21 1 1
13 21181 1 1 46 ARG HH22 H 3.671 11.308 -10.654 1.00 . A A . 46 ARG HH22 1 1
13 21182 1 1 46 ARG N N 4.315 9.307 -4.096 1.00 . A A . 46 ARG N 1 1
13 21183 1 1 46 ARG NE N 5.790 9.890 -8.698 1.00 . A A . 46 ARG NE 1 1
13 21184 1 1 46 ARG NH1 N 5.346 12.138 -8.970 1.00 . A A . 46 ARG NH1 1 1
13 21185 1 1 46 ARG NH2 N 4.201 10.576 -10.206 1.00 . A A . 46 ARG NH2 1 1
13 21186 1 1 46 ARG O O 4.713 6.734 -3.305 1.00 . A A . 46 ARG O 1 1
13 21187 1 1 47 LEU C C 5.932 3.875 -5.964 1.00 . A A . 47 LEU C 1 1
13 21188 1 1 47 LEU CA C 4.949 4.530 -5.015 1.00 . A A . 47 LEU CA 1 1
13 21189 1 1 47 LEU CB C 3.615 3.772 -5.047 1.00 . A A . 47 LEU CB 1 1
13 21190 1 1 47 LEU CD1 C 2.157 2.065 -3.930 1.00 . A A . 47 LEU CD1 1 1
13 21191 1 1 47 LEU CD2 C 4.276 1.332 -5.007 1.00 . A A . 47 LEU CD2 1 1
13 21192 1 1 47 LEU CG C 3.587 2.458 -4.248 1.00 . A A . 47 LEU CG 1 1
13 21193 1 1 47 LEU H H 4.865 6.146 -6.357 1.00 . A A . 47 LEU H 1 1
13 21194 1 1 47 LEU HA H 5.354 4.505 -4.015 1.00 . A A . 47 LEU HA 1 1
13 21195 1 1 47 LEU HB2 H 2.847 4.424 -4.657 1.00 . A A . 47 LEU HB2 1 1
13 21196 1 1 47 LEU HB3 H 3.379 3.544 -6.077 1.00 . A A . 47 LEU HB3 1 1
13 21197 1 1 47 LEU HD11 H 1.599 2.942 -3.638 1.00 . A A . 47 LEU HD11 1 1
13 21198 1 1 47 LEU HD12 H 1.702 1.624 -4.806 1.00 . A A . 47 LEU HD12 1 1
13 21199 1 1 47 LEU HD13 H 2.151 1.348 -3.124 1.00 . A A . 47 LEU HD13 1 1
13 21200 1 1 47 LEU HD21 H 3.629 0.980 -5.796 1.00 . A A . 47 LEU HD21 1 1
13 21201 1 1 47 LEU HD22 H 5.199 1.697 -5.434 1.00 . A A . 47 LEU HD22 1 1
13 21202 1 1 47 LEU HD23 H 4.491 0.518 -4.328 1.00 . A A . 47 LEU HD23 1 1
13 21203 1 1 47 LEU HG H 4.109 2.602 -3.312 1.00 . A A . 47 LEU HG 1 1
13 21204 1 1 47 LEU N N 4.788 5.921 -5.405 1.00 . A A . 47 LEU N 1 1
13 21205 1 1 47 LEU O O 5.761 3.929 -7.186 1.00 . A A . 47 LEU O 1 1
13 21206 1 1 48 TYR C C 8.367 1.351 -5.797 1.00 . A A . 48 TYR C 1 1
13 21207 1 1 48 TYR CA C 8.058 2.786 -6.221 1.00 . A A . 48 TYR CA 1 1
13 21208 1 1 48 TYR CB C 9.294 3.694 -6.130 1.00 . A A . 48 TYR CB 1 1
13 21209 1 1 48 TYR CD1 C 11.362 2.316 -6.500 1.00 . A A . 48 TYR CD1 1 1
13 21210 1 1 48 TYR CD2 C 10.923 3.107 -4.292 1.00 . A A . 48 TYR CD2 1 1
13 21211 1 1 48 TYR CE1 C 12.513 1.704 -6.059 1.00 . A A . 48 TYR CE1 1 1
13 21212 1 1 48 TYR CE2 C 12.075 2.496 -3.845 1.00 . A A . 48 TYR CE2 1 1
13 21213 1 1 48 TYR CG C 10.549 3.025 -5.629 1.00 . A A . 48 TYR CG 1 1
13 21214 1 1 48 TYR CZ C 12.864 1.794 -4.732 1.00 . A A . 48 TYR CZ 1 1
13 21215 1 1 48 TYR H H 7.128 3.425 -4.443 1.00 . A A . 48 TYR H 1 1
13 21216 1 1 48 TYR HA H 7.716 2.773 -7.245 1.00 . A A . 48 TYR HA 1 1
13 21217 1 1 48 TYR HB2 H 9.510 4.086 -7.112 1.00 . A A . 48 TYR HB2 1 1
13 21218 1 1 48 TYR HB3 H 9.073 4.517 -5.466 1.00 . A A . 48 TYR HB3 1 1
13 21219 1 1 48 TYR HD1 H 11.077 2.246 -7.539 1.00 . A A . 48 TYR HD1 1 1
13 21220 1 1 48 TYR HD2 H 10.301 3.667 -3.598 1.00 . A A . 48 TYR HD2 1 1
13 21221 1 1 48 TYR HE1 H 13.134 1.156 -6.752 1.00 . A A . 48 TYR HE1 1 1
13 21222 1 1 48 TYR HE2 H 12.353 2.565 -2.803 1.00 . A A . 48 TYR HE2 1 1
13 21223 1 1 48 TYR HH H 13.825 0.709 -3.474 1.00 . A A . 48 TYR HH 1 1
13 21224 1 1 48 TYR N N 7.002 3.349 -5.415 1.00 . A A . 48 TYR N 1 1
13 21225 1 1 48 TYR O O 8.306 1.015 -4.616 1.00 . A A . 48 TYR O 1 1
13 21226 1 1 48 TYR OH O 14.012 1.188 -4.291 1.00 . A A . 48 TYR OH 1 1
13 21227 1 1 49 TYR C C 10.153 -1.249 -7.571 1.00 . A A . 49 TYR C 1 1
13 21228 1 1 49 TYR CA C 9.105 -0.856 -6.532 1.00 . A A . 49 TYR CA 1 1
13 21229 1 1 49 TYR CB C 7.892 -1.800 -6.566 1.00 . A A . 49 TYR CB 1 1
13 21230 1 1 49 TYR CD1 C 6.288 -1.054 -8.362 1.00 . A A . 49 TYR CD1 1 1
13 21231 1 1 49 TYR CD2 C 7.590 -3.011 -8.766 1.00 . A A . 49 TYR CD2 1 1
13 21232 1 1 49 TYR CE1 C 5.687 -1.194 -9.596 1.00 . A A . 49 TYR CE1 1 1
13 21233 1 1 49 TYR CE2 C 6.994 -3.156 -10.003 1.00 . A A . 49 TYR CE2 1 1
13 21234 1 1 49 TYR CG C 7.248 -1.957 -7.926 1.00 . A A . 49 TYR CG 1 1
13 21235 1 1 49 TYR CZ C 6.044 -2.244 -10.412 1.00 . A A . 49 TYR CZ 1 1
13 21236 1 1 49 TYR H H 8.738 0.867 -7.696 1.00 . A A . 49 TYR H 1 1
13 21237 1 1 49 TYR HA H 9.556 -0.909 -5.550 1.00 . A A . 49 TYR HA 1 1
13 21238 1 1 49 TYR HB2 H 8.203 -2.782 -6.234 1.00 . A A . 49 TYR HB2 1 1
13 21239 1 1 49 TYR HB3 H 7.139 -1.417 -5.888 1.00 . A A . 49 TYR HB3 1 1
13 21240 1 1 49 TYR HD1 H 6.011 -0.232 -7.720 1.00 . A A . 49 TYR HD1 1 1
13 21241 1 1 49 TYR HD2 H 8.338 -3.726 -8.438 1.00 . A A . 49 TYR HD2 1 1
13 21242 1 1 49 TYR HE1 H 4.942 -0.482 -9.918 1.00 . A A . 49 TYR HE1 1 1
13 21243 1 1 49 TYR HE2 H 7.275 -3.979 -10.644 1.00 . A A . 49 TYR HE2 1 1
13 21244 1 1 49 TYR HH H 6.081 -2.190 -12.339 1.00 . A A . 49 TYR HH 1 1
13 21245 1 1 49 TYR N N 8.705 0.523 -6.773 1.00 . A A . 49 TYR N 1 1
13 21246 1 1 49 TYR O O 10.277 -0.593 -8.605 1.00 . A A . 49 TYR O 1 1
13 21247 1 1 49 TYR OH O 5.439 -2.388 -11.641 1.00 . A A . 49 TYR OH 1 1
13 21248 1 1 50 LYS C C 11.561 -3.600 -9.236 1.00 . A A . 50 LYS C 1 1
13 21249 1 1 50 LYS CA C 12.053 -2.652 -8.142 1.00 . A A . 50 LYS CA 1 1
13 21250 1 1 50 LYS CB C 13.189 -3.289 -7.334 1.00 . A A . 50 LYS CB 1 1
13 21251 1 1 50 LYS CD C 14.642 -1.231 -7.346 1.00 . A A . 50 LYS CD 1 1
13 21252 1 1 50 LYS CE C 16.066 -0.711 -7.465 1.00 . A A . 50 LYS CE 1 1
13 21253 1 1 50 LYS CG C 14.563 -2.717 -7.657 1.00 . A A . 50 LYS CG 1 1
13 21254 1 1 50 LYS H H 10.843 -2.717 -6.406 1.00 . A A . 50 LYS H 1 1
13 21255 1 1 50 LYS HA H 12.429 -1.757 -8.615 1.00 . A A . 50 LYS HA 1 1
13 21256 1 1 50 LYS HB2 H 12.999 -3.131 -6.284 1.00 . A A . 50 LYS HB2 1 1
13 21257 1 1 50 LYS HB3 H 13.213 -4.348 -7.529 1.00 . A A . 50 LYS HB3 1 1
13 21258 1 1 50 LYS HD2 H 14.015 -0.695 -8.042 1.00 . A A . 50 LYS HD2 1 1
13 21259 1 1 50 LYS HD3 H 14.290 -1.064 -6.337 1.00 . A A . 50 LYS HD3 1 1
13 21260 1 1 50 LYS HE2 H 16.450 -0.521 -6.476 1.00 . A A . 50 LYS HE2 1 1
13 21261 1 1 50 LYS HE3 H 16.672 -1.467 -7.946 1.00 . A A . 50 LYS HE3 1 1
13 21262 1 1 50 LYS HG2 H 15.306 -3.236 -7.069 1.00 . A A . 50 LYS HG2 1 1
13 21263 1 1 50 LYS HG3 H 14.764 -2.866 -8.707 1.00 . A A . 50 LYS HG3 1 1
13 21264 1 1 50 LYS HZ1 H 15.766 1.344 -7.703 1.00 . A A . 50 LYS HZ1 1 1
13 21265 1 1 50 LYS HZ2 H 15.572 0.450 -9.132 1.00 . A A . 50 LYS HZ2 1 1
13 21266 1 1 50 LYS HZ3 H 17.128 0.748 -8.524 1.00 . A A . 50 LYS HZ3 1 1
13 21267 1 1 50 LYS N N 10.961 -2.251 -7.263 1.00 . A A . 50 LYS N 1 1
13 21268 1 1 50 LYS NZ N 16.137 0.543 -8.260 1.00 . A A . 50 LYS NZ 1 1
13 21269 1 1 50 LYS O O 10.392 -3.977 -9.259 1.00 . A A . 50 LYS O 1 1
13 21270 1 1 51 LEU C C 11.841 -6.149 -11.056 1.00 . A A . 51 LEU C 1 1
13 21271 1 1 51 LEU CA C 12.148 -4.685 -11.381 1.00 . A A . 51 LEU CA 1 1
13 21272 1 1 51 LEU CB C 13.317 -4.620 -12.386 1.00 . A A . 51 LEU CB 1 1
13 21273 1 1 51 LEU CD1 C 15.157 -3.136 -11.497 1.00 . A A . 51 LEU CD1 1 1
13 21274 1 1 51 LEU CD2 C 14.932 -5.462 -10.594 1.00 . A A . 51 LEU CD2 1 1
13 21275 1 1 51 LEU CG C 14.757 -4.566 -11.819 1.00 . A A . 51 LEU CG 1 1
13 21276 1 1 51 LEU H H 13.329 -3.499 -10.109 1.00 . A A . 51 LEU H 1 1
13 21277 1 1 51 LEU HA H 11.276 -4.251 -11.846 1.00 . A A . 51 LEU HA 1 1
13 21278 1 1 51 LEU HB2 H 13.250 -5.489 -13.023 1.00 . A A . 51 LEU HB2 1 1
13 21279 1 1 51 LEU HB3 H 13.173 -3.744 -13.003 1.00 . A A . 51 LEU HB3 1 1
13 21280 1 1 51 LEU HD11 H 15.818 -2.765 -12.267 1.00 . A A . 51 LEU HD11 1 1
13 21281 1 1 51 LEU HD12 H 14.274 -2.517 -11.452 1.00 . A A . 51 LEU HD12 1 1
13 21282 1 1 51 LEU HD13 H 15.665 -3.109 -10.543 1.00 . A A . 51 LEU HD13 1 1
13 21283 1 1 51 LEU HD21 H 15.281 -6.434 -10.906 1.00 . A A . 51 LEU HD21 1 1
13 21284 1 1 51 LEU HD22 H 15.651 -5.018 -9.923 1.00 . A A . 51 LEU HD22 1 1
13 21285 1 1 51 LEU HD23 H 13.980 -5.565 -10.085 1.00 . A A . 51 LEU HD23 1 1
13 21286 1 1 51 LEU HG H 15.436 -4.922 -12.582 1.00 . A A . 51 LEU HG 1 1
13 21287 1 1 51 LEU N N 12.446 -3.884 -10.185 1.00 . A A . 51 LEU N 1 1
13 21288 1 1 51 LEU O O 12.417 -7.067 -11.643 1.00 . A A . 51 LEU O 1 1
13 21289 1 1 52 GLY C C 10.373 -7.841 -8.290 1.00 . A A . 52 GLY C 1 1
13 21290 1 1 52 GLY CA C 10.509 -7.691 -9.784 1.00 . A A . 52 GLY CA 1 1
13 21291 1 1 52 GLY H H 10.479 -5.568 -9.745 1.00 . A A . 52 GLY H 1 1
13 21292 1 1 52 GLY HA2 H 9.558 -7.912 -10.248 1.00 . A A . 52 GLY HA2 1 1
13 21293 1 1 52 GLY HA3 H 11.247 -8.392 -10.141 1.00 . A A . 52 GLY HA3 1 1
13 21294 1 1 52 GLY N N 10.913 -6.351 -10.156 1.00 . A A . 52 GLY N 1 1
13 21295 1 1 52 GLY O O 10.024 -8.909 -7.790 1.00 . A A . 52 GLY O 1 1
13 21296 1 1 53 ARG C C 9.779 -5.569 -5.641 1.00 . A A . 53 ARG C 1 1
13 21297 1 1 53 ARG CA C 10.558 -6.777 -6.124 1.00 . A A . 53 ARG CA 1 1
13 21298 1 1 53 ARG CB C 11.952 -6.782 -5.493 1.00 . A A . 53 ARG CB 1 1
13 21299 1 1 53 ARG CD C 13.561 -8.654 -5.025 1.00 . A A . 53 ARG CD 1 1
13 21300 1 1 53 ARG CG C 12.891 -7.811 -6.096 1.00 . A A . 53 ARG CG 1 1
13 21301 1 1 53 ARG CZ C 13.220 -11.039 -4.480 1.00 . A A . 53 ARG CZ 1 1
13 21302 1 1 53 ARG H H 10.913 -5.937 -8.030 1.00 . A A . 53 ARG H 1 1
13 21303 1 1 53 ARG HA H 10.034 -7.674 -5.830 1.00 . A A . 53 ARG HA 1 1
13 21304 1 1 53 ARG HB2 H 12.393 -5.806 -5.622 1.00 . A A . 53 ARG HB2 1 1
13 21305 1 1 53 ARG HB3 H 11.856 -6.988 -4.437 1.00 . A A . 53 ARG HB3 1 1
13 21306 1 1 53 ARG HD2 H 14.590 -8.342 -4.933 1.00 . A A . 53 ARG HD2 1 1
13 21307 1 1 53 ARG HD3 H 13.051 -8.496 -4.086 1.00 . A A . 53 ARG HD3 1 1
13 21308 1 1 53 ARG HE H 13.751 -10.333 -6.284 1.00 . A A . 53 ARG HE 1 1
13 21309 1 1 53 ARG HG2 H 12.324 -8.461 -6.748 1.00 . A A . 53 ARG HG2 1 1
13 21310 1 1 53 ARG HG3 H 13.648 -7.297 -6.669 1.00 . A A . 53 ARG HG3 1 1
13 21311 1 1 53 ARG HH11 H 12.895 -9.772 -2.925 1.00 . A A . 53 ARG HH11 1 1
13 21312 1 1 53 ARG HH12 H 12.694 -11.465 -2.568 1.00 . A A . 53 ARG HH12 1 1
13 21313 1 1 53 ARG HH21 H 13.437 -12.551 -5.821 1.00 . A A . 53 ARG HH21 1 1
13 21314 1 1 53 ARG HH22 H 12.974 -13.036 -4.215 1.00 . A A . 53 ARG HH22 1 1
13 21315 1 1 53 ARG N N 10.652 -6.766 -7.572 1.00 . A A . 53 ARG N 1 1
13 21316 1 1 53 ARG NE N 13.525 -10.078 -5.351 1.00 . A A . 53 ARG NE 1 1
13 21317 1 1 53 ARG NH1 N 12.910 -10.735 -3.226 1.00 . A A . 53 ARG NH1 1 1
13 21318 1 1 53 ARG NH2 N 13.212 -12.308 -4.868 1.00 . A A . 53 ARG NH2 1 1
13 21319 1 1 53 ARG O O 10.211 -4.432 -5.822 1.00 . A A . 53 ARG O 1 1
13 21320 1 1 54 LYS C C 8.465 -4.320 -3.060 1.00 . A A . 54 LYS C 1 1
13 21321 1 1 54 LYS CA C 7.872 -4.739 -4.397 1.00 . A A . 54 LYS CA 1 1
13 21322 1 1 54 LYS CB C 6.412 -5.169 -4.215 1.00 . A A . 54 LYS CB 1 1
13 21323 1 1 54 LYS CD C 4.690 -6.869 -4.883 1.00 . A A . 54 LYS CD 1 1
13 21324 1 1 54 LYS CE C 5.007 -8.357 -4.903 1.00 . A A . 54 LYS CE 1 1
13 21325 1 1 54 LYS CG C 5.879 -6.039 -5.341 1.00 . A A . 54 LYS CG 1 1
13 21326 1 1 54 LYS H H 8.409 -6.754 -4.794 1.00 . A A . 54 LYS H 1 1
13 21327 1 1 54 LYS HA H 7.916 -3.893 -5.076 1.00 . A A . 54 LYS HA 1 1
13 21328 1 1 54 LYS HB2 H 6.326 -5.723 -3.293 1.00 . A A . 54 LYS HB2 1 1
13 21329 1 1 54 LYS HB3 H 5.798 -4.284 -4.151 1.00 . A A . 54 LYS HB3 1 1
13 21330 1 1 54 LYS HD2 H 4.428 -6.580 -3.876 1.00 . A A . 54 LYS HD2 1 1
13 21331 1 1 54 LYS HD3 H 3.857 -6.680 -5.543 1.00 . A A . 54 LYS HD3 1 1
13 21332 1 1 54 LYS HE2 H 4.369 -8.839 -5.631 1.00 . A A . 54 LYS HE2 1 1
13 21333 1 1 54 LYS HE3 H 6.043 -8.487 -5.188 1.00 . A A . 54 LYS HE3 1 1
13 21334 1 1 54 LYS HG2 H 5.568 -5.405 -6.158 1.00 . A A . 54 LYS HG2 1 1
13 21335 1 1 54 LYS HG3 H 6.664 -6.702 -5.674 1.00 . A A . 54 LYS HG3 1 1
13 21336 1 1 54 LYS HZ1 H 5.589 -8.780 -2.941 1.00 . A A . 54 LYS HZ1 1 1
13 21337 1 1 54 LYS HZ2 H 4.700 -10.025 -3.677 1.00 . A A . 54 LYS HZ2 1 1
13 21338 1 1 54 LYS HZ3 H 3.915 -8.622 -3.141 1.00 . A A . 54 LYS HZ3 1 1
13 21339 1 1 54 LYS N N 8.666 -5.816 -4.970 1.00 . A A . 54 LYS N 1 1
13 21340 1 1 54 LYS NZ N 4.788 -8.989 -3.575 1.00 . A A . 54 LYS NZ 1 1
13 21341 1 1 54 LYS O O 7.864 -4.518 -2.003 1.00 . A A . 54 LYS O 1 1
13 21342 1 1 55 LEU C C 10.192 -1.792 -1.794 1.00 . A A . 55 LEU C 1 1
13 21343 1 1 55 LEU CA C 10.378 -3.297 -1.957 1.00 . A A . 55 LEU CA 1 1
13 21344 1 1 55 LEU CB C 11.864 -3.667 -2.093 1.00 . A A . 55 LEU CB 1 1
13 21345 1 1 55 LEU CD1 C 14.202 -3.148 -2.824 1.00 . A A . 55 LEU CD1 1 1
13 21346 1 1 55 LEU CD2 C 12.292 -2.356 -4.206 1.00 . A A . 55 LEU CD2 1 1
13 21347 1 1 55 LEU CG C 12.771 -2.643 -2.794 1.00 . A A . 55 LEU CG 1 1
13 21348 1 1 55 LEU H H 10.069 -3.647 -4.010 1.00 . A A . 55 LEU H 1 1
13 21349 1 1 55 LEU HA H 9.965 -3.795 -1.094 1.00 . A A . 55 LEU HA 1 1
13 21350 1 1 55 LEU HB2 H 12.257 -3.830 -1.101 1.00 . A A . 55 LEU HB2 1 1
13 21351 1 1 55 LEU HB3 H 11.928 -4.597 -2.638 1.00 . A A . 55 LEU HB3 1 1
13 21352 1 1 55 LEU HD11 H 14.860 -2.386 -2.431 1.00 . A A . 55 LEU HD11 1 1
13 21353 1 1 55 LEU HD12 H 14.282 -4.039 -2.220 1.00 . A A . 55 LEU HD12 1 1
13 21354 1 1 55 LEU HD13 H 14.482 -3.376 -3.842 1.00 . A A . 55 LEU HD13 1 1
13 21355 1 1 55 LEU HD21 H 11.298 -1.936 -4.168 1.00 . A A . 55 LEU HD21 1 1
13 21356 1 1 55 LEU HD22 H 12.962 -1.651 -4.678 1.00 . A A . 55 LEU HD22 1 1
13 21357 1 1 55 LEU HD23 H 12.274 -3.273 -4.773 1.00 . A A . 55 LEU HD23 1 1
13 21358 1 1 55 LEU HG H 12.756 -1.715 -2.237 1.00 . A A . 55 LEU HG 1 1
13 21359 1 1 55 LEU N N 9.656 -3.760 -3.129 1.00 . A A . 55 LEU N 1 1
13 21360 1 1 55 LEU O O 9.715 -1.121 -2.713 1.00 . A A . 55 LEU O 1 1
13 21361 1 1 56 CYS C C 11.903 0.807 -0.732 1.00 . A A . 56 CYS C 1 1
13 21362 1 1 56 CYS CA C 10.552 0.186 -0.468 1.00 . A A . 56 CYS CA 1 1
13 21363 1 1 56 CYS CB C 10.080 0.566 0.938 1.00 . A A . 56 CYS CB 1 1
13 21364 1 1 56 CYS H H 11.066 -1.812 0.005 1.00 . A A . 56 CYS H 1 1
13 21365 1 1 56 CYS HA H 9.850 0.581 -1.187 1.00 . A A . 56 CYS HA 1 1
13 21366 1 1 56 CYS HB2 H 9.971 1.641 0.988 1.00 . A A . 56 CYS HB2 1 1
13 21367 1 1 56 CYS HB3 H 9.124 0.106 1.122 1.00 . A A . 56 CYS HB3 1 1
13 21368 1 1 56 CYS N N 10.616 -1.249 -0.663 1.00 . A A . 56 CYS N 1 1
13 21369 1 1 56 CYS O O 12.844 0.136 -1.138 1.00 . A A . 56 CYS O 1 1
13 21370 1 1 56 CYS SG S 11.205 0.073 2.284 1.00 . A A . 56 CYS SG 1 1
13 21371 1 1 57 ARG C C 14.156 2.529 0.569 1.00 . A A . 57 ARG C 1 1
13 21372 1 1 57 ARG CA C 13.236 2.814 -0.611 1.00 . A A . 57 ARG CA 1 1
13 21373 1 1 57 ARG CB C 12.951 4.309 -0.712 1.00 . A A . 57 ARG CB 1 1
13 21374 1 1 57 ARG CD C 14.662 5.997 -1.399 1.00 . A A . 57 ARG CD 1 1
13 21375 1 1 57 ARG CG C 14.103 5.186 -0.255 1.00 . A A . 57 ARG CG 1 1
13 21376 1 1 57 ARG CZ C 13.647 8.221 -1.057 1.00 . A A . 57 ARG CZ 1 1
13 21377 1 1 57 ARG H H 11.201 2.543 -0.099 1.00 . A A . 57 ARG H 1 1
13 21378 1 1 57 ARG HA H 13.715 2.484 -1.521 1.00 . A A . 57 ARG HA 1 1
13 21379 1 1 57 ARG HB2 H 12.724 4.551 -1.744 1.00 . A A . 57 ARG HB2 1 1
13 21380 1 1 57 ARG HB3 H 12.089 4.540 -0.104 1.00 . A A . 57 ARG HB3 1 1
13 21381 1 1 57 ARG HD2 H 15.659 5.644 -1.618 1.00 . A A . 57 ARG HD2 1 1
13 21382 1 1 57 ARG HD3 H 14.032 5.854 -2.264 1.00 . A A . 57 ARG HD3 1 1
13 21383 1 1 57 ARG HE H 15.583 7.781 -0.771 1.00 . A A . 57 ARG HE 1 1
13 21384 1 1 57 ARG HG2 H 13.748 5.859 0.510 1.00 . A A . 57 ARG HG2 1 1
13 21385 1 1 57 ARG HG3 H 14.885 4.558 0.147 1.00 . A A . 57 ARG HG3 1 1
13 21386 1 1 57 ARG HH11 H 12.437 6.926 -2.058 1.00 . A A . 57 ARG HH11 1 1
13 21387 1 1 57 ARG HH12 H 11.699 8.423 -1.564 1.00 . A A . 57 ARG HH12 1 1
13 21388 1 1 57 ARG HH21 H 14.625 9.770 -0.196 1.00 . A A . 57 ARG HH21 1 1
13 21389 1 1 57 ARG HH22 H 12.936 10.041 -0.508 1.00 . A A . 57 ARG HH22 1 1
13 21390 1 1 57 ARG N N 11.990 2.087 -0.462 1.00 . A A . 57 ARG N 1 1
13 21391 1 1 57 ARG NE N 14.713 7.420 -1.068 1.00 . A A . 57 ARG NE 1 1
13 21392 1 1 57 ARG NH1 N 12.504 7.832 -1.609 1.00 . A A . 57 ARG NH1 1 1
13 21393 1 1 57 ARG NH2 N 13.747 9.445 -0.556 1.00 . A A . 57 ARG NH2 1 1
13 21394 1 1 57 ARG O O 15.380 2.522 0.436 1.00 . A A . 57 ARG O 1 1
13 21395 1 1 58 ARG C C 14.950 0.733 2.980 1.00 . A A . 58 ARG C 1 1
13 21396 1 1 58 ARG CA C 14.319 2.115 2.952 1.00 . A A . 58 ARG CA 1 1
13 21397 1 1 58 ARG CB C 13.430 2.311 4.186 1.00 . A A . 58 ARG CB 1 1
13 21398 1 1 58 ARG CD C 13.360 4.761 3.564 1.00 . A A . 58 ARG CD 1 1
13 21399 1 1 58 ARG CG C 12.604 3.592 4.176 1.00 . A A . 58 ARG CG 1 1
13 21400 1 1 58 ARG CZ C 13.908 6.974 4.489 1.00 . A A . 58 ARG CZ 1 1
13 21401 1 1 58 ARG H H 12.574 2.320 1.770 1.00 . A A . 58 ARG H 1 1
13 21402 1 1 58 ARG HA H 15.109 2.850 2.969 1.00 . A A . 58 ARG HA 1 1
13 21403 1 1 58 ARG HB2 H 12.751 1.476 4.258 1.00 . A A . 58 ARG HB2 1 1
13 21404 1 1 58 ARG HB3 H 14.059 2.324 5.064 1.00 . A A . 58 ARG HB3 1 1
13 21405 1 1 58 ARG HD2 H 14.167 4.374 2.959 1.00 . A A . 58 ARG HD2 1 1
13 21406 1 1 58 ARG HD3 H 12.682 5.325 2.939 1.00 . A A . 58 ARG HD3 1 1
13 21407 1 1 58 ARG HE H 14.333 5.225 5.367 1.00 . A A . 58 ARG HE 1 1
13 21408 1 1 58 ARG HG2 H 11.704 3.420 3.604 1.00 . A A . 58 ARG HG2 1 1
13 21409 1 1 58 ARG HG3 H 12.339 3.839 5.193 1.00 . A A . 58 ARG HG3 1 1
13 21410 1 1 58 ARG HH11 H 12.856 7.029 2.739 1.00 . A A . 58 ARG HH11 1 1
13 21411 1 1 58 ARG HH12 H 13.339 8.582 3.379 1.00 . A A . 58 ARG HH12 1 1
13 21412 1 1 58 ARG HH21 H 14.886 7.259 6.239 1.00 . A A . 58 ARG HH21 1 1
13 21413 1 1 58 ARG HH22 H 14.461 8.706 5.380 1.00 . A A . 58 ARG HH22 1 1
13 21414 1 1 58 ARG N N 13.556 2.317 1.730 1.00 . A A . 58 ARG N 1 1
13 21415 1 1 58 ARG NE N 13.915 5.647 4.579 1.00 . A A . 58 ARG NE 1 1
13 21416 1 1 58 ARG NH1 N 13.317 7.577 3.459 1.00 . A A . 58 ARG NH1 1 1
13 21417 1 1 58 ARG NH2 N 14.463 7.703 5.446 1.00 . A A . 58 ARG NH2 1 1
13 21418 1 1 58 ARG O O 16.137 0.590 3.286 1.00 . A A . 58 ARG O 1 1
13 21419 1 1 59 ASP C C 15.488 -1.886 1.303 1.00 . A A . 59 ASP C 1 1
13 21420 1 1 59 ASP CA C 14.687 -1.643 2.581 1.00 . A A . 59 ASP CA 1 1
13 21421 1 1 59 ASP CB C 13.558 -2.679 2.787 1.00 . A A . 59 ASP CB 1 1
13 21422 1 1 59 ASP CG C 12.699 -2.991 1.563 1.00 . A A . 59 ASP CG 1 1
13 21423 1 1 59 ASP H H 13.237 -0.106 2.354 1.00 . A A . 59 ASP H 1 1
13 21424 1 1 59 ASP HA H 15.375 -1.732 3.410 1.00 . A A . 59 ASP HA 1 1
13 21425 1 1 59 ASP HB2 H 14.003 -3.606 3.114 1.00 . A A . 59 ASP HB2 1 1
13 21426 1 1 59 ASP HB3 H 12.905 -2.320 3.569 1.00 . A A . 59 ASP HB3 1 1
13 21427 1 1 59 ASP N N 14.174 -0.281 2.615 1.00 . A A . 59 ASP N 1 1
13 21428 1 1 59 ASP O O 16.263 -2.839 1.216 1.00 . A A . 59 ASP O 1 1
13 21429 1 1 59 ASP OD1 O 13.255 -3.184 0.463 1.00 . A A . 59 ASP OD1 1 1
13 21430 1 1 59 ASP OD2 O 11.460 -3.149 1.717 1.00 . A A . 59 ASP OD2 1 1
13 21431 1 1 60 TYR C C 17.659 -0.443 -0.416 1.00 . A A . 60 TYR C 1 1
13 21432 1 1 60 TYR CA C 16.272 -0.936 -0.795 1.00 . A A . 60 TYR CA 1 1
13 21433 1 1 60 TYR CB C 15.655 -0.061 -1.899 1.00 . A A . 60 TYR CB 1 1
13 21434 1 1 60 TYR CD1 C 17.219 0.242 -3.864 1.00 . A A . 60 TYR CD1 1 1
13 21435 1 1 60 TYR CD2 C 16.962 2.061 -2.338 1.00 . A A . 60 TYR CD2 1 1
13 21436 1 1 60 TYR CE1 C 18.107 0.995 -4.611 1.00 . A A . 60 TYR CE1 1 1
13 21437 1 1 60 TYR CE2 C 17.845 2.815 -3.080 1.00 . A A . 60 TYR CE2 1 1
13 21438 1 1 60 TYR CG C 16.637 0.759 -2.712 1.00 . A A . 60 TYR CG 1 1
13 21439 1 1 60 TYR CZ C 18.414 2.283 -4.213 1.00 . A A . 60 TYR CZ 1 1
13 21440 1 1 60 TYR H H 14.866 -0.139 0.563 1.00 . A A . 60 TYR H 1 1
13 21441 1 1 60 TYR HA H 16.342 -1.956 -1.143 1.00 . A A . 60 TYR HA 1 1
13 21442 1 1 60 TYR HB2 H 15.124 -0.699 -2.587 1.00 . A A . 60 TYR HB2 1 1
13 21443 1 1 60 TYR HB3 H 14.952 0.623 -1.446 1.00 . A A . 60 TYR HB3 1 1
13 21444 1 1 60 TYR HD1 H 16.969 -0.765 -4.177 1.00 . A A . 60 TYR HD1 1 1
13 21445 1 1 60 TYR HD2 H 16.517 2.479 -1.446 1.00 . A A . 60 TYR HD2 1 1
13 21446 1 1 60 TYR HE1 H 18.554 0.577 -5.501 1.00 . A A . 60 TYR HE1 1 1
13 21447 1 1 60 TYR HE2 H 18.082 3.824 -2.774 1.00 . A A . 60 TYR HE2 1 1
13 21448 1 1 60 TYR HH H 19.686 2.491 -5.648 1.00 . A A . 60 TYR HH 1 1
13 21449 1 1 60 TYR N N 15.425 -0.922 0.390 1.00 . A A . 60 TYR N 1 1
13 21450 1 1 60 TYR O O 18.671 -0.995 -0.853 1.00 . A A . 60 TYR O 1 1
13 21451 1 1 60 TYR OH O 19.291 3.041 -4.954 1.00 . A A . 60 TYR OH 1 1
13 21452 1 1 61 LEU C C 19.611 0.139 1.866 1.00 . A A . 61 LEU C 1 1
13 21453 1 1 61 LEU CA C 18.933 1.132 0.931 1.00 . A A . 61 LEU CA 1 1
13 21454 1 1 61 LEU CB C 18.656 2.448 1.662 1.00 . A A . 61 LEU CB 1 1
13 21455 1 1 61 LEU CD1 C 20.682 3.659 2.486 1.00 . A A . 61 LEU CD1 1 1
13 21456 1 1 61 LEU CD2 C 20.299 3.406 0.024 1.00 . A A . 61 LEU CD2 1 1
13 21457 1 1 61 LEU CG C 19.641 3.584 1.383 1.00 . A A . 61 LEU CG 1 1
13 21458 1 1 61 LEU H H 16.840 0.956 0.761 1.00 . A A . 61 LEU H 1 1
13 21459 1 1 61 LEU HA H 19.574 1.320 0.087 1.00 . A A . 61 LEU HA 1 1
13 21460 1 1 61 LEU HB2 H 17.667 2.785 1.385 1.00 . A A . 61 LEU HB2 1 1
13 21461 1 1 61 LEU HB3 H 18.662 2.252 2.725 1.00 . A A . 61 LEU HB3 1 1
13 21462 1 1 61 LEU HD11 H 21.460 2.934 2.299 1.00 . A A . 61 LEU HD11 1 1
13 21463 1 1 61 LEU HD12 H 21.110 4.648 2.511 1.00 . A A . 61 LEU HD12 1 1
13 21464 1 1 61 LEU HD13 H 20.212 3.444 3.439 1.00 . A A . 61 LEU HD13 1 1
13 21465 1 1 61 LEU HD21 H 20.515 4.373 -0.403 1.00 . A A . 61 LEU HD21 1 1
13 21466 1 1 61 LEU HD22 H 21.218 2.849 0.138 1.00 . A A . 61 LEU HD22 1 1
13 21467 1 1 61 LEU HD23 H 19.630 2.865 -0.629 1.00 . A A . 61 LEU HD23 1 1
13 21468 1 1 61 LEU HG H 19.103 4.520 1.372 1.00 . A A . 61 LEU HG 1 1
13 21469 1 1 61 LEU N N 17.689 0.577 0.440 1.00 . A A . 61 LEU N 1 1
13 21470 1 1 61 LEU O O 20.703 -0.345 1.585 1.00 . A A . 61 LEU O 1 1
13 21471 1 1 62 ARG C C 18.150 -1.745 4.661 1.00 . A A . 62 ARG C 1 1
13 21472 1 1 62 ARG CA C 19.344 -1.250 3.844 1.00 . A A . 62 ARG CA 1 1
13 21473 1 1 62 ARG CB C 20.451 -0.701 4.749 1.00 . A A . 62 ARG CB 1 1
13 21474 1 1 62 ARG CD C 22.330 -2.353 4.470 1.00 . A A . 62 ARG CD 1 1
13 21475 1 1 62 ARG CG C 21.287 -1.785 5.417 1.00 . A A . 62 ARG CG 1 1
13 21476 1 1 62 ARG CZ C 23.569 -1.182 2.686 1.00 . A A . 62 ARG CZ 1 1
13 21477 1 1 62 ARG H H 17.989 0.132 3.021 1.00 . A A . 62 ARG H 1 1
13 21478 1 1 62 ARG HA H 19.735 -2.076 3.268 1.00 . A A . 62 ARG HA 1 1
13 21479 1 1 62 ARG HB2 H 21.108 -0.087 4.151 1.00 . A A . 62 ARG HB2 1 1
13 21480 1 1 62 ARG HB3 H 20.009 -0.088 5.518 1.00 . A A . 62 ARG HB3 1 1
13 21481 1 1 62 ARG HD2 H 22.915 -3.091 5.000 1.00 . A A . 62 ARG HD2 1 1
13 21482 1 1 62 ARG HD3 H 21.828 -2.821 3.637 1.00 . A A . 62 ARG HD3 1 1
13 21483 1 1 62 ARG HE H 23.575 -0.663 4.625 1.00 . A A . 62 ARG HE 1 1
13 21484 1 1 62 ARG HG2 H 21.790 -1.363 6.275 1.00 . A A . 62 ARG HG2 1 1
13 21485 1 1 62 ARG HG3 H 20.633 -2.583 5.738 1.00 . A A . 62 ARG HG3 1 1
13 21486 1 1 62 ARG HH11 H 22.530 -2.811 2.063 1.00 . A A . 62 ARG HH11 1 1
13 21487 1 1 62 ARG HH12 H 23.372 -1.946 0.814 1.00 . A A . 62 ARG HH12 1 1
13 21488 1 1 62 ARG HH21 H 24.704 0.475 2.983 1.00 . A A . 62 ARG HH21 1 1
13 21489 1 1 62 ARG HH22 H 24.624 -0.093 1.339 1.00 . A A . 62 ARG HH22 1 1
13 21490 1 1 62 ARG N N 18.892 -0.234 2.914 1.00 . A A . 62 ARG N 1 1
13 21491 1 1 62 ARG NE N 23.225 -1.312 3.966 1.00 . A A . 62 ARG NE 1 1
13 21492 1 1 62 ARG NH1 N 23.126 -2.051 1.784 1.00 . A A . 62 ARG NH1 1 1
13 21493 1 1 62 ARG NH2 N 24.360 -0.189 2.305 1.00 . A A . 62 ARG NH2 1 1
13 21494 1 1 62 ARG O O 17.329 -2.503 4.157 1.00 . A A . 62 ARG O 1 1
13 21495 1 1 63 LEU C C 15.891 -0.396 6.757 1.00 . A A . 63 LEU C 1 1
13 21496 1 1 63 LEU CA C 16.859 -1.575 6.696 1.00 . A A . 63 LEU CA 1 1
13 21497 1 1 63 LEU CB C 17.306 -2.030 8.101 1.00 . A A . 63 LEU CB 1 1
13 21498 1 1 63 LEU CD1 C 19.261 -0.332 8.195 1.00 . A A . 63 LEU CD1 1 1
13 21499 1 1 63 LEU CD2 C 17.333 -0.126 9.768 1.00 . A A . 63 LEU CD2 1 1
13 21500 1 1 63 LEU CG C 18.188 -1.086 8.967 1.00 . A A . 63 LEU CG 1 1
13 21501 1 1 63 LEU H H 18.645 -0.595 6.227 1.00 . A A . 63 LEU H 1 1
13 21502 1 1 63 LEU HA H 16.351 -2.398 6.214 1.00 . A A . 63 LEU HA 1 1
13 21503 1 1 63 LEU HB2 H 16.413 -2.244 8.670 1.00 . A A . 63 LEU HB2 1 1
13 21504 1 1 63 LEU HB3 H 17.845 -2.959 7.979 1.00 . A A . 63 LEU HB3 1 1
13 21505 1 1 63 LEU HD11 H 20.232 -0.737 8.441 1.00 . A A . 63 LEU HD11 1 1
13 21506 1 1 63 LEU HD12 H 19.087 -0.438 7.134 1.00 . A A . 63 LEU HD12 1 1
13 21507 1 1 63 LEU HD13 H 19.230 0.714 8.462 1.00 . A A . 63 LEU HD13 1 1
13 21508 1 1 63 LEU HD21 H 17.922 0.314 10.557 1.00 . A A . 63 LEU HD21 1 1
13 21509 1 1 63 LEU HD22 H 16.968 0.650 9.114 1.00 . A A . 63 LEU HD22 1 1
13 21510 1 1 63 LEU HD23 H 16.499 -0.660 10.195 1.00 . A A . 63 LEU HD23 1 1
13 21511 1 1 63 LEU HG H 18.707 -1.691 9.664 1.00 . A A . 63 LEU HG 1 1
13 21512 1 1 63 LEU N N 17.997 -1.239 5.876 1.00 . A A . 63 LEU N 1 1
13 21513 1 1 63 LEU O O 14.694 -0.551 6.519 1.00 . A A . 63 LEU O 1 1
13 21514 1 1 64 GLY C C 16.121 3.107 6.307 1.00 . A A . 64 GLY C 1 1
13 21515 1 1 64 GLY CA C 15.596 1.970 7.158 1.00 . A A . 64 GLY CA 1 1
13 21516 1 1 64 GLY H H 17.372 0.820 7.322 1.00 . A A . 64 GLY H 1 1
13 21517 1 1 64 GLY HA2 H 14.598 1.727 6.833 1.00 . A A . 64 GLY HA2 1 1
13 21518 1 1 64 GLY HA3 H 15.561 2.295 8.186 1.00 . A A . 64 GLY HA3 1 1
13 21519 1 1 64 GLY N N 16.422 0.778 7.072 1.00 . A A . 64 GLY N 1 1
13 21520 1 1 64 GLY O O 15.539 4.192 6.302 1.00 . A A . 64 GLY O 1 1
13 21521 1 1 65 GLY C C 17.696 5.213 4.967 1.00 . A A . 65 GLY C 1 1
13 21522 1 1 65 GLY CA C 17.796 3.742 4.593 1.00 . A A . 65 GLY CA 1 1
13 21523 1 1 65 GLY H H 17.478 1.875 5.532 1.00 . A A . 65 GLY H 1 1
13 21524 1 1 65 GLY HA2 H 18.841 3.488 4.524 1.00 . A A . 65 GLY HA2 1 1
13 21525 1 1 65 GLY HA3 H 17.355 3.613 3.620 1.00 . A A . 65 GLY HA3 1 1
13 21526 1 1 65 GLY N N 17.151 2.795 5.511 1.00 . A A . 65 GLY N 1 1
13 21527 1 1 65 GLY O O 17.415 6.056 4.118 1.00 . A A . 65 GLY O 1 1
13 21528 1 1 66 SER C C 19.055 7.681 6.270 1.00 . A A . 66 SER C 1 1
13 21529 1 1 66 SER CA C 17.836 6.881 6.720 1.00 . A A . 66 SER CA 1 1
13 21530 1 1 66 SER CB C 17.737 6.877 8.243 1.00 . A A . 66 SER CB 1 1
13 21531 1 1 66 SER H H 18.104 4.792 6.867 1.00 . A A . 66 SER H 1 1
13 21532 1 1 66 SER HA H 16.949 7.337 6.309 1.00 . A A . 66 SER HA 1 1
13 21533 1 1 66 SER HB2 H 18.627 7.322 8.661 1.00 . A A . 66 SER HB2 1 1
13 21534 1 1 66 SER HB3 H 16.870 7.446 8.547 1.00 . A A . 66 SER HB3 1 1
13 21535 1 1 66 SER HG H 16.675 5.366 8.915 1.00 . A A . 66 SER HG 1 1
13 21536 1 1 66 SER N N 17.906 5.513 6.235 1.00 . A A . 66 SER N 1 1
13 21537 1 1 66 SER O O 18.933 8.813 5.799 1.00 . A A . 66 SER O 1 1
13 21538 1 1 66 SER OG O 17.611 5.552 8.735 1.00 . A A . 66 SER OG 1 1
13 21539 1 1 67 GLY C C 22.428 6.822 5.351 1.00 . A A . 67 GLY C 1 1
13 21540 1 1 67 GLY CA C 21.450 7.753 6.036 1.00 . A A . 67 GLY CA 1 1
13 21541 1 1 67 GLY H H 20.256 6.185 6.813 1.00 . A A . 67 GLY H 1 1
13 21542 1 1 67 GLY HA2 H 21.209 8.564 5.364 1.00 . A A . 67 GLY HA2 1 1
13 21543 1 1 67 GLY HA3 H 21.917 8.160 6.922 1.00 . A A . 67 GLY HA3 1 1
13 21544 1 1 67 GLY N N 20.224 7.085 6.419 1.00 . A A . 67 GLY N 1 1
13 21545 1 1 67 GLY O O 23.362 7.272 4.684 1.00 . A A . 67 GLY O 1 1
13 21546 1 1 68 GLY C C 24.387 4.333 5.794 1.00 . A A . 68 GLY C 1 1
13 21547 1 1 68 GLY CA C 23.138 4.546 4.965 1.00 . A A . 68 GLY CA 1 1
13 21548 1 1 68 GLY H H 21.513 5.227 6.136 1.00 . A A . 68 GLY H 1 1
13 21549 1 1 68 GLY HA2 H 22.614 3.606 4.875 1.00 . A A . 68 GLY HA2 1 1
13 21550 1 1 68 GLY HA3 H 23.425 4.883 3.981 1.00 . A A . 68 GLY HA3 1 1
13 21551 1 1 68 GLY N N 22.246 5.524 5.553 1.00 . A A . 68 GLY N 1 1
13 21552 1 1 68 GLY O O 24.567 3.281 6.408 1.00 . A A . 68 GLY O 1 1
13 21553 1 1 69 HIS C C 26.718 6.584 7.318 1.00 . A A . 69 HIS C 1 1
13 21554 1 1 69 HIS CA C 26.480 5.274 6.587 1.00 . A A . 69 HIS CA 1 1
13 21555 1 1 69 HIS CB C 27.660 4.984 5.662 1.00 . A A . 69 HIS CB 1 1
13 21556 1 1 69 HIS CD2 C 28.427 2.912 6.994 1.00 . A A . 69 HIS CD2 1 1
13 21557 1 1 69 HIS CE1 C 30.561 3.120 6.618 1.00 . A A . 69 HIS CE1 1 1
13 21558 1 1 69 HIS CG C 28.642 4.007 6.225 1.00 . A A . 69 HIS CG 1 1
13 21559 1 1 69 HIS H H 25.033 6.158 5.322 1.00 . A A . 69 HIS H 1 1
13 21560 1 1 69 HIS HA H 26.390 4.477 7.308 1.00 . A A . 69 HIS HA 1 1
13 21561 1 1 69 HIS HB2 H 27.288 4.585 4.732 1.00 . A A . 69 HIS HB2 1 1
13 21562 1 1 69 HIS HB3 H 28.186 5.907 5.465 1.00 . A A . 69 HIS HB3 1 1
13 21563 1 1 69 HIS HD2 H 27.475 2.548 7.351 1.00 . A A . 69 HIS HD2 1 1
13 21564 1 1 69 HIS HE1 H 31.625 2.936 6.628 1.00 . A A . 69 HIS HE1 1 1
13 21565 1 1 69 HIS HE2 H 29.811 1.441 7.574 1.00 . A A . 69 HIS HE2 1 1
13 21566 1 1 69 HIS N N 25.243 5.339 5.824 1.00 . A A . 69 HIS N 1 1
13 21567 1 1 69 HIS ND1 N 29.990 4.134 5.991 1.00 . A A . 69 HIS ND1 1 1
13 21568 1 1 69 HIS NE2 N 29.655 2.352 7.238 1.00 . A A . 69 HIS NE2 1 1
13 21569 1 1 69 HIS O O 26.839 6.614 8.542 1.00 . A A . 69 HIS O 1 1
13 21570 1 1 70 MET C C 25.763 9.524 7.776 1.00 . A A . 70 MET C 1 1
13 21571 1 1 70 MET CA C 27.030 8.982 7.127 1.00 . A A . 70 MET CA 1 1
13 21572 1 1 70 MET CB C 27.523 9.955 6.055 1.00 . A A . 70 MET CB 1 1
13 21573 1 1 70 MET CE C 28.662 10.928 2.962 1.00 . A A . 70 MET CE 1 1
13 21574 1 1 70 MET CG C 28.753 9.473 5.308 1.00 . A A . 70 MET CG 1 1
13 21575 1 1 70 MET H H 26.698 7.568 5.582 1.00 . A A . 70 MET H 1 1
13 21576 1 1 70 MET HA H 27.793 8.882 7.884 1.00 . A A . 70 MET HA 1 1
13 21577 1 1 70 MET HB2 H 26.731 10.114 5.338 1.00 . A A . 70 MET HB2 1 1
13 21578 1 1 70 MET HB3 H 27.762 10.899 6.525 1.00 . A A . 70 MET HB3 1 1
13 21579 1 1 70 MET HE1 H 28.990 11.785 2.392 1.00 . A A . 70 MET HE1 1 1
13 21580 1 1 70 MET HE2 H 28.801 10.031 2.376 1.00 . A A . 70 MET HE2 1 1
13 21581 1 1 70 MET HE3 H 27.616 11.037 3.210 1.00 . A A . 70 MET HE3 1 1
13 21582 1 1 70 MET HG2 H 29.426 9.010 6.011 1.00 . A A . 70 MET HG2 1 1
13 21583 1 1 70 MET HG3 H 28.445 8.745 4.570 1.00 . A A . 70 MET HG3 1 1
13 21584 1 1 70 MET N N 26.793 7.664 6.557 1.00 . A A . 70 MET N 1 1
13 21585 1 1 70 MET O O 25.665 9.607 9.001 1.00 . A A . 70 MET O 1 1
13 21586 1 1 70 MET SD S 29.621 10.808 4.469 1.00 . A A . 70 MET SD 1 1
13 21587 1 1 71 GLY C C 22.831 11.251 6.426 1.00 . A A . 71 GLY C 1 1
13 21588 1 1 71 GLY CA C 23.545 10.406 7.455 1.00 . A A . 71 GLY CA 1 1
13 21589 1 1 71 GLY H H 24.924 9.780 5.976 1.00 . A A . 71 GLY H 1 1
13 21590 1 1 71 GLY HA2 H 22.905 9.585 7.741 1.00 . A A . 71 GLY HA2 1 1
13 21591 1 1 71 GLY HA3 H 23.750 11.012 8.325 1.00 . A A . 71 GLY HA3 1 1
13 21592 1 1 71 GLY N N 24.791 9.875 6.949 1.00 . A A . 71 GLY N 1 1
13 21593 1 1 71 GLY O O 21.725 10.926 6.008 1.00 . A A . 71 GLY O 1 1
13 21594 1 1 72 SER C C 23.812 13.189 3.731 1.00 . A A . 72 SER C 1 1
13 21595 1 1 72 SER CA C 22.918 13.181 4.965 1.00 . A A . 72 SER CA 1 1
13 21596 1 1 72 SER CB C 22.747 14.599 5.517 1.00 . A A . 72 SER CB 1 1
13 21597 1 1 72 SER H H 24.385 12.507 6.330 1.00 . A A . 72 SER H 1 1
13 21598 1 1 72 SER HA H 21.949 12.788 4.689 1.00 . A A . 72 SER HA 1 1
13 21599 1 1 72 SER HB2 H 23.525 15.234 5.121 1.00 . A A . 72 SER HB2 1 1
13 21600 1 1 72 SER HB3 H 21.781 14.984 5.218 1.00 . A A . 72 SER HB3 1 1
13 21601 1 1 72 SER HG H 22.255 13.909 7.293 1.00 . A A . 72 SER HG 1 1
13 21602 1 1 72 SER N N 23.482 12.312 5.983 1.00 . A A . 72 SER N 1 1
13 21603 1 1 72 SER O O 24.450 14.197 3.414 1.00 . A A . 72 SER O 1 1
13 21604 1 1 72 SER OG O 22.823 14.610 6.936 1.00 . A A . 72 SER OG 1 1
13 21605 1 1 73 GLY C C 24.377 12.830 0.803 1.00 . A A . 73 GLY C 1 1
13 21606 1 1 73 GLY CA C 24.749 11.878 1.918 1.00 . A A . 73 GLY CA 1 1
13 21607 1 1 73 GLY H H 23.423 11.253 3.437 1.00 . A A . 73 GLY H 1 1
13 21608 1 1 73 GLY HA2 H 25.775 12.058 2.205 1.00 . A A . 73 GLY HA2 1 1
13 21609 1 1 73 GLY HA3 H 24.661 10.865 1.555 1.00 . A A . 73 GLY HA3 1 1
13 21610 1 1 73 GLY N N 23.904 12.031 3.085 1.00 . A A . 73 GLY N 1 1
13 21611 1 1 73 GLY O O 23.318 12.695 0.181 1.00 . A A . 73 GLY O 1 1
13 21612 1 1 74 GLY C C 26.308 15.523 -0.762 1.00 . A A . 74 GLY C 1 1
13 21613 1 1 74 GLY CA C 25.027 14.786 -0.455 1.00 . A A . 74 GLY CA 1 1
13 21614 1 1 74 GLY H H 26.050 13.853 1.129 1.00 . A A . 74 GLY H 1 1
13 21615 1 1 74 GLY HA2 H 24.676 14.290 -1.349 1.00 . A A . 74 GLY HA2 1 1
13 21616 1 1 74 GLY HA3 H 24.283 15.492 -0.124 1.00 . A A . 74 GLY HA3 1 1
13 21617 1 1 74 GLY N N 25.242 13.801 0.576 1.00 . A A . 74 GLY N 1 1
13 21618 1 1 74 GLY O O 27.295 14.908 -1.162 1.00 . A A . 74 GLY O 1 1
13 21619 1 1 75 ASP C C 28.463 17.344 0.676 1.00 . A A . 75 ASP C 1 1
13 21620 1 1 75 ASP CA C 27.582 17.567 -0.547 1.00 . A A . 75 ASP CA 1 1
13 21621 1 1 75 ASP CB C 27.274 19.055 -0.714 1.00 . A A . 75 ASP CB 1 1
13 21622 1 1 75 ASP CG C 28.511 19.864 -1.041 1.00 . A A . 75 ASP CG 1 1
13 21623 1 1 75 ASP H H 25.569 17.212 0.016 1.00 . A A . 75 ASP H 1 1
13 21624 1 1 75 ASP HA H 28.107 17.214 -1.422 1.00 . A A . 75 ASP HA 1 1
13 21625 1 1 75 ASP HB2 H 26.562 19.181 -1.516 1.00 . A A . 75 ASP HB2 1 1
13 21626 1 1 75 ASP HB3 H 26.849 19.435 0.203 1.00 . A A . 75 ASP HB3 1 1
13 21627 1 1 75 ASP N N 26.353 16.800 -0.419 1.00 . A A . 75 ASP N 1 1
13 21628 1 1 75 ASP O O 28.286 17.987 1.713 1.00 . A A . 75 ASP O 1 1
13 21629 1 1 75 ASP OD1 O 29.288 19.443 -1.923 1.00 . A A . 75 ASP OD1 1 1
13 21630 1 1 75 ASP OD2 O 28.718 20.927 -0.414 1.00 . A A . 75 ASP OD2 1 1
13 21631 1 1 76 VAL C C 31.662 15.785 1.152 1.00 . A A . 76 VAL C 1 1
13 21632 1 1 76 VAL CA C 30.244 16.006 1.669 1.00 . A A . 76 VAL CA 1 1
13 21633 1 1 76 VAL CB C 29.762 14.714 2.385 1.00 . A A . 76 VAL CB 1 1
13 21634 1 1 76 VAL CG1 C 30.261 14.669 3.820 1.00 . A A . 76 VAL CG1 1 1
13 21635 1 1 76 VAL CG2 C 28.245 14.595 2.360 1.00 . A A . 76 VAL CG2 1 1
13 21636 1 1 76 VAL H H 29.435 15.890 -0.284 1.00 . A A . 76 VAL H 1 1
13 21637 1 1 76 VAL HA H 30.250 16.815 2.384 1.00 . A A . 76 VAL HA 1 1
13 21638 1 1 76 VAL HB H 30.173 13.865 1.861 1.00 . A A . 76 VAL HB 1 1
13 21639 1 1 76 VAL HG11 H 30.368 15.675 4.196 1.00 . A A . 76 VAL HG11 1 1
13 21640 1 1 76 VAL HG12 H 29.552 14.130 4.430 1.00 . A A . 76 VAL HG12 1 1
13 21641 1 1 76 VAL HG13 H 31.217 14.169 3.852 1.00 . A A . 76 VAL HG13 1 1
13 21642 1 1 76 VAL HG21 H 27.961 13.754 1.745 1.00 . A A . 76 VAL HG21 1 1
13 21643 1 1 76 VAL HG22 H 27.880 14.446 3.365 1.00 . A A . 76 VAL HG22 1 1
13 21644 1 1 76 VAL HG23 H 27.819 15.500 1.952 1.00 . A A . 76 VAL HG23 1 1
13 21645 1 1 76 VAL N N 29.367 16.381 0.565 1.00 . A A . 76 VAL N 1 1
13 21646 1 1 76 VAL O O 31.866 15.650 -0.054 1.00 . A A . 76 VAL O 1 1
13 21647 1 1 77 MET C C 34.270 14.335 0.898 1.00 . A A . 77 MET C 1 1
13 21648 1 1 77 MET CA C 34.038 15.612 1.703 1.00 . A A . 77 MET CA 1 1
13 21649 1 1 77 MET CB C 34.896 15.585 2.962 1.00 . A A . 77 MET CB 1 1
13 21650 1 1 77 MET CE C 36.477 16.505 5.911 1.00 . A A . 77 MET CE 1 1
13 21651 1 1 77 MET CG C 35.175 16.968 3.509 1.00 . A A . 77 MET CG 1 1
13 21652 1 1 77 MET H H 32.408 15.952 2.999 1.00 . A A . 77 MET H 1 1
13 21653 1 1 77 MET HA H 34.330 16.462 1.110 1.00 . A A . 77 MET HA 1 1
13 21654 1 1 77 MET HB2 H 34.387 15.013 3.724 1.00 . A A . 77 MET HB2 1 1
13 21655 1 1 77 MET HB3 H 35.839 15.112 2.734 1.00 . A A . 77 MET HB3 1 1
13 21656 1 1 77 MET HE1 H 36.706 17.277 6.629 1.00 . A A . 77 MET HE1 1 1
13 21657 1 1 77 MET HE2 H 35.433 16.236 5.993 1.00 . A A . 77 MET HE2 1 1
13 21658 1 1 77 MET HE3 H 37.089 15.637 6.106 1.00 . A A . 77 MET HE3 1 1
13 21659 1 1 77 MET HG2 H 35.098 17.676 2.700 1.00 . A A . 77 MET HG2 1 1
13 21660 1 1 77 MET HG3 H 34.429 17.197 4.249 1.00 . A A . 77 MET HG3 1 1
13 21661 1 1 77 MET N N 32.635 15.785 2.060 1.00 . A A . 77 MET N 1 1
13 21662 1 1 77 MET O O 34.209 13.231 1.445 1.00 . A A . 77 MET O 1 1
13 21663 1 1 77 MET SD S 36.809 17.110 4.257 1.00 . A A . 77 MET SD 1 1
13 21664 1 1 78 VAL C C 33.799 12.316 -1.242 1.00 . A A . 78 VAL C 1 1
13 21665 1 1 78 VAL CA C 34.874 13.401 -1.300 1.00 . A A . 78 VAL CA 1 1
13 21666 1 1 78 VAL CB C 36.256 12.772 -1.011 1.00 . A A . 78 VAL CB 1 1
13 21667 1 1 78 VAL CG1 C 36.692 11.883 -2.166 1.00 . A A . 78 VAL CG1 1 1
13 21668 1 1 78 VAL CG2 C 37.295 13.851 -0.754 1.00 . A A . 78 VAL CG2 1 1
13 21669 1 1 78 VAL H H 34.620 15.426 -0.739 1.00 . A A . 78 VAL H 1 1
13 21670 1 1 78 VAL HA H 34.897 13.804 -2.303 1.00 . A A . 78 VAL HA 1 1
13 21671 1 1 78 VAL HB H 36.175 12.159 -0.125 1.00 . A A . 78 VAL HB 1 1
13 21672 1 1 78 VAL HG11 H 37.438 11.183 -1.820 1.00 . A A . 78 VAL HG11 1 1
13 21673 1 1 78 VAL HG12 H 35.839 11.342 -2.547 1.00 . A A . 78 VAL HG12 1 1
13 21674 1 1 78 VAL HG13 H 37.111 12.495 -2.953 1.00 . A A . 78 VAL HG13 1 1
13 21675 1 1 78 VAL HG21 H 38.247 13.539 -1.162 1.00 . A A . 78 VAL HG21 1 1
13 21676 1 1 78 VAL HG22 H 36.983 14.769 -1.229 1.00 . A A . 78 VAL HG22 1 1
13 21677 1 1 78 VAL HG23 H 37.394 14.011 0.309 1.00 . A A . 78 VAL HG23 1 1
13 21678 1 1 78 VAL N N 34.577 14.511 -0.390 1.00 . A A . 78 VAL N 1 1
13 21679 1 1 78 VAL O O 33.996 11.245 -0.662 1.00 . A A . 78 VAL O 1 1
13 21680 1 1 79 VAL C C 31.549 10.951 -3.277 1.00 . A A . 79 VAL C 1 1
13 21681 1 1 79 VAL CA C 31.581 11.644 -1.925 1.00 . A A . 79 VAL CA 1 1
13 21682 1 1 79 VAL CB C 30.226 12.333 -1.696 1.00 . A A . 79 VAL CB 1 1
13 21683 1 1 79 VAL CG1 C 29.837 12.279 -0.231 1.00 . A A . 79 VAL CG1 1 1
13 21684 1 1 79 VAL CG2 C 30.247 13.769 -2.199 1.00 . A A . 79 VAL CG2 1 1
13 21685 1 1 79 VAL H H 32.570 13.449 -2.330 1.00 . A A . 79 VAL H 1 1
13 21686 1 1 79 VAL HA H 31.730 10.907 -1.149 1.00 . A A . 79 VAL HA 1 1
13 21687 1 1 79 VAL HB H 29.488 11.796 -2.259 1.00 . A A . 79 VAL HB 1 1
13 21688 1 1 79 VAL HG11 H 29.960 11.273 0.138 1.00 . A A . 79 VAL HG11 1 1
13 21689 1 1 79 VAL HG12 H 30.469 12.950 0.335 1.00 . A A . 79 VAL HG12 1 1
13 21690 1 1 79 VAL HG13 H 28.806 12.580 -0.121 1.00 . A A . 79 VAL HG13 1 1
13 21691 1 1 79 VAL HG21 H 29.374 13.948 -2.809 1.00 . A A . 79 VAL HG21 1 1
13 21692 1 1 79 VAL HG22 H 30.244 14.447 -1.357 1.00 . A A . 79 VAL HG22 1 1
13 21693 1 1 79 VAL HG23 H 31.137 13.932 -2.790 1.00 . A A . 79 VAL HG23 1 1
13 21694 1 1 79 VAL N N 32.670 12.591 -1.868 1.00 . A A . 79 VAL N 1 1
13 21695 1 1 79 VAL O O 30.878 9.935 -3.450 1.00 . A A . 79 VAL O 1 1
13 21696 1 1 80 GLY C C 30.823 11.550 -6.291 1.00 . A A . 80 GLY C 1 1
13 21697 1 1 80 GLY CA C 32.100 11.095 -5.621 1.00 . A A . 80 GLY CA 1 1
13 21698 1 1 80 GLY H H 32.612 12.450 -4.079 1.00 . A A . 80 GLY H 1 1
13 21699 1 1 80 GLY HA2 H 32.946 11.468 -6.180 1.00 . A A . 80 GLY HA2 1 1
13 21700 1 1 80 GLY HA3 H 32.129 10.016 -5.611 1.00 . A A . 80 GLY HA3 1 1
13 21701 1 1 80 GLY N N 32.172 11.586 -4.263 1.00 . A A . 80 GLY N 1 1
13 21702 1 1 80 GLY O O 30.573 11.230 -7.455 1.00 . A A . 80 GLY O 1 1
13 21703 1 1 81 GLU C C 27.906 11.801 -6.671 1.00 . A A . 81 GLU C 1 1
13 21704 1 1 81 GLU CA C 28.765 12.871 -5.996 1.00 . A A . 81 GLU CA 1 1
13 21705 1 1 81 GLU CB C 28.985 14.072 -6.913 1.00 . A A . 81 GLU CB 1 1
13 21706 1 1 81 GLU CD C 30.230 15.873 -5.632 1.00 . A A . 81 GLU CD 1 1
13 21707 1 1 81 GLU CG C 28.894 15.397 -6.171 1.00 . A A . 81 GLU CG 1 1
13 21708 1 1 81 GLU H H 30.353 12.578 -4.652 1.00 . A A . 81 GLU H 1 1
13 21709 1 1 81 GLU HA H 28.240 13.211 -5.115 1.00 . A A . 81 GLU HA 1 1
13 21710 1 1 81 GLU HB2 H 29.964 13.996 -7.364 1.00 . A A . 81 GLU HB2 1 1
13 21711 1 1 81 GLU HB3 H 28.235 14.064 -7.690 1.00 . A A . 81 GLU HB3 1 1
13 21712 1 1 81 GLU HG2 H 28.507 16.146 -6.841 1.00 . A A . 81 GLU HG2 1 1
13 21713 1 1 81 GLU HG3 H 28.215 15.272 -5.340 1.00 . A A . 81 GLU HG3 1 1
13 21714 1 1 81 GLU N N 30.042 12.333 -5.544 1.00 . A A . 81 GLU N 1 1
13 21715 1 1 81 GLU O O 27.681 11.835 -7.882 1.00 . A A . 81 GLU O 1 1
13 21716 1 1 81 GLU OE1 O 31.213 15.111 -5.699 1.00 . A A . 81 GLU OE1 1 1
13 21717 1 1 81 GLU OE2 O 30.306 17.022 -5.149 1.00 . A A . 81 GLU OE2 1 1
13 21718 1 1 82 PRO C C 25.076 10.166 -6.356 1.00 . A A . 82 PRO C 1 1
13 21719 1 1 82 PRO CA C 26.555 9.760 -6.372 1.00 . A A . 82 PRO CA 1 1
13 21720 1 1 82 PRO CB C 26.860 8.645 -5.368 1.00 . A A . 82 PRO CB 1 1
13 21721 1 1 82 PRO CD C 27.604 10.732 -4.420 1.00 . A A . 82 PRO CD 1 1
13 21722 1 1 82 PRO CG C 27.078 9.359 -4.075 1.00 . A A . 82 PRO CG 1 1
13 21723 1 1 82 PRO HA H 26.838 9.449 -7.368 1.00 . A A . 82 PRO HA 1 1
13 21724 1 1 82 PRO HB2 H 26.031 7.960 -5.312 1.00 . A A . 82 PRO HB2 1 1
13 21725 1 1 82 PRO HB3 H 27.750 8.115 -5.676 1.00 . A A . 82 PRO HB3 1 1
13 21726 1 1 82 PRO HD2 H 27.039 11.491 -3.902 1.00 . A A . 82 PRO HD2 1 1
13 21727 1 1 82 PRO HD3 H 28.652 10.806 -4.171 1.00 . A A . 82 PRO HD3 1 1
13 21728 1 1 82 PRO HG2 H 26.142 9.445 -3.542 1.00 . A A . 82 PRO HG2 1 1
13 21729 1 1 82 PRO HG3 H 27.800 8.823 -3.478 1.00 . A A . 82 PRO HG3 1 1
13 21730 1 1 82 PRO N N 27.403 10.838 -5.879 1.00 . A A . 82 PRO N 1 1
13 21731 1 1 82 PRO O O 24.727 11.250 -6.826 1.00 . A A . 82 PRO O 1 1
13 21732 1 1 83 THR C C 22.610 10.658 -4.478 1.00 . A A . 83 THR C 1 1
13 21733 1 1 83 THR CA C 22.821 9.664 -5.620 1.00 . A A . 83 THR CA 1 1
13 21734 1 1 83 THR CB C 22.007 8.387 -5.350 1.00 . A A . 83 THR CB 1 1
13 21735 1 1 83 THR CG2 C 21.053 8.107 -6.496 1.00 . A A . 83 THR CG2 1 1
13 21736 1 1 83 THR H H 24.554 8.511 -5.365 1.00 . A A . 83 THR H 1 1
13 21737 1 1 83 THR HA H 22.478 10.103 -6.545 1.00 . A A . 83 THR HA 1 1
13 21738 1 1 83 THR HB H 21.435 8.521 -4.444 1.00 . A A . 83 THR HB 1 1
13 21739 1 1 83 THR HG1 H 22.415 6.532 -4.785 1.00 . A A . 83 THR HG1 1 1
13 21740 1 1 83 THR HG21 H 21.465 7.328 -7.121 1.00 . A A . 83 THR HG21 1 1
13 21741 1 1 83 THR HG22 H 20.918 9.006 -7.081 1.00 . A A . 83 THR HG22 1 1
13 21742 1 1 83 THR HG23 H 20.100 7.788 -6.101 1.00 . A A . 83 THR HG23 1 1
13 21743 1 1 83 THR N N 24.226 9.342 -5.759 1.00 . A A . 83 THR N 1 1
13 21744 1 1 83 THR O O 22.282 10.272 -3.359 1.00 . A A . 83 THR O 1 1
13 21745 1 1 83 THR OG1 O 22.899 7.271 -5.186 1.00 . A A . 83 THR OG1 1 1
13 21746 1 1 84 LEU C C 21.382 13.296 -3.406 1.00 . A A . 84 LEU C 1 1
13 21747 1 1 84 LEU CA C 22.832 12.947 -3.707 1.00 . A A . 84 LEU CA 1 1
13 21748 1 1 84 LEU CB C 23.600 14.193 -4.151 1.00 . A A . 84 LEU CB 1 1
13 21749 1 1 84 LEU CD1 C 24.864 14.625 -6.277 1.00 . A A . 84 LEU CD1 1 1
13 21750 1 1 84 LEU CD2 C 26.101 14.321 -4.131 1.00 . A A . 84 LEU CD2 1 1
13 21751 1 1 84 LEU CG C 24.882 13.909 -4.937 1.00 . A A . 84 LEU CG 1 1
13 21752 1 1 84 LEU H H 23.238 12.158 -5.633 1.00 . A A . 84 LEU H 1 1
13 21753 1 1 84 LEU HA H 23.290 12.554 -2.811 1.00 . A A . 84 LEU HA 1 1
13 21754 1 1 84 LEU HB2 H 22.945 14.793 -4.768 1.00 . A A . 84 LEU HB2 1 1
13 21755 1 1 84 LEU HB3 H 23.860 14.763 -3.272 1.00 . A A . 84 LEU HB3 1 1
13 21756 1 1 84 LEU HD11 H 23.842 14.768 -6.593 1.00 . A A . 84 LEU HD11 1 1
13 21757 1 1 84 LEU HD12 H 25.349 15.585 -6.179 1.00 . A A . 84 LEU HD12 1 1
13 21758 1 1 84 LEU HD13 H 25.388 14.030 -7.010 1.00 . A A . 84 LEU HD13 1 1
13 21759 1 1 84 LEU HD21 H 26.939 14.468 -4.797 1.00 . A A . 84 LEU HD21 1 1
13 21760 1 1 84 LEU HD22 H 25.892 15.240 -3.607 1.00 . A A . 84 LEU HD22 1 1
13 21761 1 1 84 LEU HD23 H 26.341 13.547 -3.418 1.00 . A A . 84 LEU HD23 1 1
13 21762 1 1 84 LEU HG H 24.952 12.849 -5.128 1.00 . A A . 84 LEU HG 1 1
13 21763 1 1 84 LEU N N 22.907 11.920 -4.738 1.00 . A A . 84 LEU N 1 1
13 21764 1 1 84 LEU O O 20.726 14.004 -4.175 1.00 . A A . 84 LEU O 1 1
13 21765 1 1 85 MET C C 19.274 13.110 -0.496 1.00 . A A . 85 MET C 1 1
13 21766 1 1 85 MET CA C 19.455 12.879 -1.993 1.00 . A A . 85 MET CA 1 1
13 21767 1 1 85 MET CB C 18.655 11.656 -2.434 1.00 . A A . 85 MET CB 1 1
13 21768 1 1 85 MET CE C 14.635 11.397 -3.147 1.00 . A A . 85 MET CE 1 1
13 21769 1 1 85 MET CG C 17.327 12.007 -3.078 1.00 . A A . 85 MET CG 1 1
13 21770 1 1 85 MET H H 21.405 12.081 -1.822 1.00 . A A . 85 MET H 1 1
13 21771 1 1 85 MET HA H 19.090 13.745 -2.521 1.00 . A A . 85 MET HA 1 1
13 21772 1 1 85 MET HB2 H 19.241 11.096 -3.149 1.00 . A A . 85 MET HB2 1 1
13 21773 1 1 85 MET HB3 H 18.463 11.034 -1.574 1.00 . A A . 85 MET HB3 1 1
13 21774 1 1 85 MET HE1 H 13.986 11.004 -3.915 1.00 . A A . 85 MET HE1 1 1
13 21775 1 1 85 MET HE2 H 14.196 11.215 -2.178 1.00 . A A . 85 MET HE2 1 1
13 21776 1 1 85 MET HE3 H 14.761 12.459 -3.292 1.00 . A A . 85 MET HE3 1 1
13 21777 1 1 85 MET HG2 H 16.836 12.753 -2.471 1.00 . A A . 85 MET HG2 1 1
13 21778 1 1 85 MET HG3 H 17.515 12.413 -4.060 1.00 . A A . 85 MET HG3 1 1
13 21779 1 1 85 MET N N 20.858 12.710 -2.337 1.00 . A A . 85 MET N 1 1
13 21780 1 1 85 MET O O 18.195 12.879 0.050 1.00 . A A . 85 MET O 1 1
13 21781 1 1 85 MET SD S 16.229 10.586 -3.239 1.00 . A A . 85 MET SD 1 1
13 21782 1 1 86 GLY C C 20.042 12.710 2.442 1.00 . A A . 86 GLY C 1 1
13 21783 1 1 86 GLY CA C 20.233 13.933 1.566 1.00 . A A . 86 GLY CA 1 1
13 21784 1 1 86 GLY H H 21.139 13.817 -0.347 1.00 . A A . 86 GLY H 1 1
13 21785 1 1 86 GLY HA2 H 21.144 14.435 1.862 1.00 . A A . 86 GLY HA2 1 1
13 21786 1 1 86 GLY HA3 H 19.402 14.606 1.720 1.00 . A A . 86 GLY HA3 1 1
13 21787 1 1 86 GLY N N 20.318 13.613 0.151 1.00 . A A . 86 GLY N 1 1
13 21788 1 1 86 GLY O O 19.114 12.655 3.251 1.00 . A A . 86 GLY O 1 1
13 21789 1 1 87 GLY C C 20.011 9.476 2.606 1.00 . A A . 87 GLY C 1 1
13 21790 1 1 87 GLY CA C 20.904 10.568 3.159 1.00 . A A . 87 GLY CA 1 1
13 21791 1 1 87 GLY H H 21.692 11.875 1.692 1.00 . A A . 87 GLY H 1 1
13 21792 1 1 87 GLY HA2 H 21.906 10.176 3.259 1.00 . A A . 87 GLY HA2 1 1
13 21793 1 1 87 GLY HA3 H 20.544 10.851 4.138 1.00 . A A . 87 GLY HA3 1 1
13 21794 1 1 87 GLY N N 20.951 11.753 2.321 1.00 . A A . 87 GLY N 1 1
13 21795 1 1 87 GLY O O 20.460 8.353 2.384 1.00 . A A . 87 GLY O 1 1
13 21796 1 1 88 GLU C C 17.782 8.761 0.394 1.00 . A A . 88 GLU C 1 1
13 21797 1 1 88 GLU CA C 17.784 8.812 1.916 1.00 . A A . 88 GLU CA 1 1
13 21798 1 1 88 GLU CB C 16.377 9.130 2.425 1.00 . A A . 88 GLU CB 1 1
13 21799 1 1 88 GLU CD C 14.957 10.338 4.128 1.00 . A A . 88 GLU CD 1 1
13 21800 1 1 88 GLU CG C 16.359 10.056 3.627 1.00 . A A . 88 GLU CG 1 1
13 21801 1 1 88 GLU H H 18.437 10.700 2.615 1.00 . A A . 88 GLU H 1 1
13 21802 1 1 88 GLU HA H 18.080 7.852 2.295 1.00 . A A . 88 GLU HA 1 1
13 21803 1 1 88 GLU HB2 H 15.818 9.599 1.628 1.00 . A A . 88 GLU HB2 1 1
13 21804 1 1 88 GLU HB3 H 15.891 8.207 2.700 1.00 . A A . 88 GLU HB3 1 1
13 21805 1 1 88 GLU HG2 H 16.923 9.599 4.425 1.00 . A A . 88 GLU HG2 1 1
13 21806 1 1 88 GLU HG3 H 16.826 10.985 3.347 1.00 . A A . 88 GLU HG3 1 1
13 21807 1 1 88 GLU N N 18.744 9.794 2.403 1.00 . A A . 88 GLU N 1 1
13 21808 1 1 88 GLU O O 16.803 9.151 -0.246 1.00 . A A . 88 GLU O 1 1
13 21809 1 1 88 GLU OE1 O 14.005 10.303 3.319 1.00 . A A . 88 GLU OE1 1 1
13 21810 1 1 88 GLU OE2 O 14.791 10.560 5.345 1.00 . A A . 88 GLU OE2 1 1
13 21811 1 1 89 PHE C C 18.180 7.028 -2.163 1.00 . A A . 89 PHE C 1 1
13 21812 1 1 89 PHE CA C 18.982 8.197 -1.635 1.00 . A A . 89 PHE CA 1 1
13 21813 1 1 89 PHE CB C 20.416 8.041 -2.111 1.00 . A A . 89 PHE CB 1 1
13 21814 1 1 89 PHE CD1 C 21.899 9.260 -0.512 1.00 . A A . 89 PHE CD1 1 1
13 21815 1 1 89 PHE CD2 C 21.947 6.879 -0.497 1.00 . A A . 89 PHE CD2 1 1
13 21816 1 1 89 PHE CE1 C 22.846 9.290 0.492 1.00 . A A . 89 PHE CE1 1 1
13 21817 1 1 89 PHE CE2 C 22.893 6.900 0.509 1.00 . A A . 89 PHE CE2 1 1
13 21818 1 1 89 PHE CG C 21.441 8.059 -1.015 1.00 . A A . 89 PHE CG 1 1
13 21819 1 1 89 PHE CZ C 23.343 8.107 1.005 1.00 . A A . 89 PHE CZ 1 1
13 21820 1 1 89 PHE H H 19.625 7.987 0.374 1.00 . A A . 89 PHE H 1 1
13 21821 1 1 89 PHE HA H 18.580 9.110 -2.044 1.00 . A A . 89 PHE HA 1 1
13 21822 1 1 89 PHE HB2 H 20.502 7.103 -2.638 1.00 . A A . 89 PHE HB2 1 1
13 21823 1 1 89 PHE HB3 H 20.636 8.849 -2.794 1.00 . A A . 89 PHE HB3 1 1
13 21824 1 1 89 PHE HD1 H 21.501 10.181 -0.911 1.00 . A A . 89 PHE HD1 1 1
13 21825 1 1 89 PHE HD2 H 21.595 5.936 -0.886 1.00 . A A . 89 PHE HD2 1 1
13 21826 1 1 89 PHE HE1 H 23.197 10.236 0.876 1.00 . A A . 89 PHE HE1 1 1
13 21827 1 1 89 PHE HE2 H 23.279 5.972 0.910 1.00 . A A . 89 PHE HE2 1 1
13 21828 1 1 89 PHE HZ H 24.081 8.127 1.793 1.00 . A A . 89 PHE HZ 1 1
13 21829 1 1 89 PHE N N 18.878 8.287 -0.186 1.00 . A A . 89 PHE N 1 1
13 21830 1 1 89 PHE O O 18.206 5.934 -1.603 1.00 . A A . 89 PHE O 1 1
13 21831 1 1 90 GLY C C 15.989 6.687 -5.105 1.00 . A A . 90 GLY C 1 1
13 21832 1 1 90 GLY CA C 16.777 6.197 -3.916 1.00 . A A . 90 GLY CA 1 1
13 21833 1 1 90 GLY H H 17.612 8.127 -3.707 1.00 . A A . 90 GLY H 1 1
13 21834 1 1 90 GLY HA2 H 17.469 5.435 -4.246 1.00 . A A . 90 GLY HA2 1 1
13 21835 1 1 90 GLY HA3 H 16.095 5.760 -3.200 1.00 . A A . 90 GLY HA3 1 1
13 21836 1 1 90 GLY N N 17.517 7.255 -3.272 1.00 . A A . 90 GLY N 1 1
13 21837 1 1 90 GLY O O 16.528 6.879 -6.194 1.00 . A A . 90 GLY O 1 1
13 21838 1 1 91 ASP C C 13.384 8.770 -5.713 1.00 . A A . 91 ASP C 1 1
13 21839 1 1 91 ASP CA C 13.780 7.298 -5.915 1.00 . A A . 91 ASP CA 1 1
13 21840 1 1 91 ASP CB C 12.551 6.373 -5.917 1.00 . A A . 91 ASP CB 1 1
13 21841 1 1 91 ASP CG C 11.810 6.359 -4.593 1.00 . A A . 91 ASP CG 1 1
13 21842 1 1 91 ASP H H 14.335 6.675 -3.990 1.00 . A A . 91 ASP H 1 1
13 21843 1 1 91 ASP HA H 14.287 7.206 -6.864 1.00 . A A . 91 ASP HA 1 1
13 21844 1 1 91 ASP HB2 H 11.867 6.703 -6.682 1.00 . A A . 91 ASP HB2 1 1
13 21845 1 1 91 ASP HB3 H 12.870 5.365 -6.139 1.00 . A A . 91 ASP HB3 1 1
13 21846 1 1 91 ASP N N 14.696 6.869 -4.881 1.00 . A A . 91 ASP N 1 1
13 21847 1 1 91 ASP O O 14.176 9.670 -5.989 1.00 . A A . 91 ASP O 1 1
13 21848 1 1 91 ASP OD1 O 12.391 5.934 -3.572 1.00 . A A . 91 ASP OD1 1 1
13 21849 1 1 91 ASP OD2 O 10.660 6.840 -4.564 1.00 . A A . 91 ASP OD2 1 1
13 21850 1 1 92 GLU C C 10.892 10.416 -3.639 1.00 . A A . 92 GLU C 1 1
13 21851 1 1 92 GLU CA C 11.715 10.362 -4.929 1.00 . A A . 92 GLU CA 1 1
13 21852 1 1 92 GLU CB C 10.884 10.891 -6.102 1.00 . A A . 92 GLU CB 1 1
13 21853 1 1 92 GLU CD C 10.478 9.516 -8.175 1.00 . A A . 92 GLU CD 1 1
13 21854 1 1 92 GLU CG C 10.026 9.832 -6.769 1.00 . A A . 92 GLU CG 1 1
13 21855 1 1 92 GLU H H 11.598 8.254 -4.969 1.00 . A A . 92 GLU H 1 1
13 21856 1 1 92 GLU HA H 12.585 10.990 -4.808 1.00 . A A . 92 GLU HA 1 1
13 21857 1 1 92 GLU HB2 H 10.232 11.673 -5.740 1.00 . A A . 92 GLU HB2 1 1
13 21858 1 1 92 GLU HB3 H 11.551 11.305 -6.843 1.00 . A A . 92 GLU HB3 1 1
13 21859 1 1 92 GLU HG2 H 10.072 8.928 -6.181 1.00 . A A . 92 GLU HG2 1 1
13 21860 1 1 92 GLU HG3 H 9.005 10.184 -6.804 1.00 . A A . 92 GLU HG3 1 1
13 21861 1 1 92 GLU N N 12.182 9.013 -5.195 1.00 . A A . 92 GLU N 1 1
13 21862 1 1 92 GLU O O 11.152 11.251 -2.775 1.00 . A A . 92 GLU O 1 1
13 21863 1 1 92 GLU OE1 O 10.370 10.400 -9.049 1.00 . A A . 92 GLU OE1 1 1
13 21864 1 1 92 GLU OE2 O 10.934 8.381 -8.417 1.00 . A A . 92 GLU OE2 1 1
13 21865 1 1 93 ASP C C 8.605 8.176 -1.899 1.00 . A A . 93 ASP C 1 1
13 21866 1 1 93 ASP CA C 8.988 9.582 -2.359 1.00 . A A . 93 ASP CA 1 1
13 21867 1 1 93 ASP CB C 7.733 10.397 -2.668 1.00 . A A . 93 ASP CB 1 1
13 21868 1 1 93 ASP CG C 7.473 11.476 -1.634 1.00 . A A . 93 ASP CG 1 1
13 21869 1 1 93 ASP H H 9.699 8.919 -4.251 1.00 . A A . 93 ASP H 1 1
13 21870 1 1 93 ASP HA H 9.525 10.067 -1.557 1.00 . A A . 93 ASP HA 1 1
13 21871 1 1 93 ASP HB2 H 7.846 10.871 -3.631 1.00 . A A . 93 ASP HB2 1 1
13 21872 1 1 93 ASP HB3 H 6.878 9.737 -2.693 1.00 . A A . 93 ASP HB3 1 1
13 21873 1 1 93 ASP N N 9.878 9.556 -3.526 1.00 . A A . 93 ASP N 1 1
13 21874 1 1 93 ASP O O 7.555 7.979 -1.288 1.00 . A A . 93 ASP O 1 1
13 21875 1 1 93 ASP OD1 O 8.322 11.672 -0.735 1.00 . A A . 93 ASP OD1 1 1
13 21876 1 1 93 ASP OD2 O 6.412 12.129 -1.713 1.00 . A A . 93 ASP OD2 1 1
13 21877 1 1 94 GLU C C 7.911 5.258 -2.042 1.00 . A A . 94 GLU C 1 1
13 21878 1 1 94 GLU CA C 9.331 5.799 -1.854 1.00 . A A . 94 GLU CA 1 1
13 21879 1 1 94 GLU CB C 9.847 5.485 -0.435 1.00 . A A . 94 GLU CB 1 1
13 21880 1 1 94 GLU CD C 10.774 7.204 1.173 1.00 . A A . 94 GLU CD 1 1
13 21881 1 1 94 GLU CG C 9.531 6.532 0.625 1.00 . A A . 94 GLU CG 1 1
13 21882 1 1 94 GLU H H 10.266 7.473 -2.734 1.00 . A A . 94 GLU H 1 1
13 21883 1 1 94 GLU HA H 9.959 5.261 -2.547 1.00 . A A . 94 GLU HA 1 1
13 21884 1 1 94 GLU HB2 H 9.415 4.548 -0.117 1.00 . A A . 94 GLU HB2 1 1
13 21885 1 1 94 GLU HB3 H 10.919 5.369 -0.484 1.00 . A A . 94 GLU HB3 1 1
13 21886 1 1 94 GLU HG2 H 8.894 7.287 0.189 1.00 . A A . 94 GLU HG2 1 1
13 21887 1 1 94 GLU HG3 H 9.010 6.052 1.442 1.00 . A A . 94 GLU HG3 1 1
13 21888 1 1 94 GLU N N 9.483 7.221 -2.202 1.00 . A A . 94 GLU N 1 1
13 21889 1 1 94 GLU O O 7.542 4.871 -3.150 1.00 . A A . 94 GLU O 1 1
13 21890 1 1 94 GLU OE1 O 11.725 6.494 1.551 1.00 . A A . 94 GLU OE1 1 1
13 21891 1 1 94 GLU OE2 O 10.796 8.452 1.237 1.00 . A A . 94 GLU OE2 1 1
13 21892 1 1 95 ARG C C 4.856 4.903 -0.208 1.00 . A A . 95 ARG C 1 1
13 21893 1 1 95 ARG CA C 5.980 4.247 -0.999 1.00 . A A . 95 ARG CA 1 1
13 21894 1 1 95 ARG CB C 6.221 2.840 -0.460 1.00 . A A . 95 ARG CB 1 1
13 21895 1 1 95 ARG CD C 6.883 0.849 -1.823 1.00 . A A . 95 ARG CD 1 1
13 21896 1 1 95 ARG CG C 5.738 1.742 -1.384 1.00 . A A . 95 ARG CG 1 1
13 21897 1 1 95 ARG CZ C 6.902 -1.526 -1.156 1.00 . A A . 95 ARG CZ 1 1
13 21898 1 1 95 ARG H H 7.628 5.172 -0.067 1.00 . A A . 95 ARG H 1 1
13 21899 1 1 95 ARG HA H 5.685 4.176 -2.034 1.00 . A A . 95 ARG HA 1 1
13 21900 1 1 95 ARG HB2 H 7.282 2.706 -0.300 1.00 . A A . 95 ARG HB2 1 1
13 21901 1 1 95 ARG HB3 H 5.711 2.739 0.483 1.00 . A A . 95 ARG HB3 1 1
13 21902 1 1 95 ARG HD2 H 6.644 0.428 -2.790 1.00 . A A . 95 ARG HD2 1 1
13 21903 1 1 95 ARG HD3 H 7.778 1.448 -1.902 1.00 . A A . 95 ARG HD3 1 1
13 21904 1 1 95 ARG HE H 7.486 -0.004 0.005 1.00 . A A . 95 ARG HE 1 1
13 21905 1 1 95 ARG HG2 H 5.006 1.142 -0.864 1.00 . A A . 95 ARG HG2 1 1
13 21906 1 1 95 ARG HG3 H 5.287 2.190 -2.257 1.00 . A A . 95 ARG HG3 1 1
13 21907 1 1 95 ARG HH11 H 6.195 -1.177 -3.018 1.00 . A A . 95 ARG HH11 1 1
13 21908 1 1 95 ARG HH12 H 6.239 -2.841 -2.542 1.00 . A A . 95 ARG HH12 1 1
13 21909 1 1 95 ARG HH21 H 7.565 -2.213 0.648 1.00 . A A . 95 ARG HH21 1 1
13 21910 1 1 95 ARG HH22 H 7.035 -3.429 -0.480 1.00 . A A . 95 ARG HH22 1 1
13 21911 1 1 95 ARG N N 7.220 4.997 -0.939 1.00 . A A . 95 ARG N 1 1
13 21912 1 1 95 ARG NE N 7.123 -0.242 -0.878 1.00 . A A . 95 ARG NE 1 1
13 21913 1 1 95 ARG NH1 N 6.403 -1.877 -2.335 1.00 . A A . 95 ARG NH1 1 1
13 21914 1 1 95 ARG NH2 N 7.184 -2.462 -0.260 1.00 . A A . 95 ARG NH2 1 1
13 21915 1 1 95 ARG O O 4.936 5.038 1.016 1.00 . A A . 95 ARG O 1 1
13 21916 1 1 96 LEU C C 1.422 4.564 -0.559 1.00 . A A . 96 LEU C 1 1
13 21917 1 1 96 LEU CA C 2.522 5.573 -0.252 1.00 . A A . 96 LEU CA 1 1
13 21918 1 1 96 LEU CB C 2.127 6.959 -0.767 1.00 . A A . 96 LEU CB 1 1
13 21919 1 1 96 LEU CD1 C -0.272 7.536 -1.172 1.00 . A A . 96 LEU CD1 1 1
13 21920 1 1 96 LEU CD2 C 1.387 7.745 -3.029 1.00 . A A . 96 LEU CD2 1 1
13 21921 1 1 96 LEU CG C 0.993 6.964 -1.790 1.00 . A A . 96 LEU CG 1 1
13 21922 1 1 96 LEU H H 3.708 4.889 -1.839 1.00 . A A . 96 LEU H 1 1
13 21923 1 1 96 LEU HA H 2.682 5.614 0.815 1.00 . A A . 96 LEU HA 1 1
13 21924 1 1 96 LEU HB2 H 1.825 7.560 0.079 1.00 . A A . 96 LEU HB2 1 1
13 21925 1 1 96 LEU HB3 H 2.995 7.414 -1.220 1.00 . A A . 96 LEU HB3 1 1
13 21926 1 1 96 LEU HD11 H -1.133 7.192 -1.726 1.00 . A A . 96 LEU HD11 1 1
13 21927 1 1 96 LEU HD12 H -0.347 7.205 -0.146 1.00 . A A . 96 LEU HD12 1 1
13 21928 1 1 96 LEU HD13 H -0.230 8.615 -1.200 1.00 . A A . 96 LEU HD13 1 1
13 21929 1 1 96 LEU HD21 H 1.926 7.096 -3.706 1.00 . A A . 96 LEU HD21 1 1
13 21930 1 1 96 LEU HD22 H 0.498 8.117 -3.518 1.00 . A A . 96 LEU HD22 1 1
13 21931 1 1 96 LEU HD23 H 2.018 8.576 -2.747 1.00 . A A . 96 LEU HD23 1 1
13 21932 1 1 96 LEU HG H 0.792 5.943 -2.087 1.00 . A A . 96 LEU HG 1 1
13 21933 1 1 96 LEU N N 3.743 5.131 -0.888 1.00 . A A . 96 LEU N 1 1
13 21934 1 1 96 LEU O O 1.496 3.860 -1.563 1.00 . A A . 96 LEU O 1 1
13 21935 1 1 97 ILE C C -2.019 4.338 0.566 1.00 . A A . 97 ILE C 1 1
13 21936 1 1 97 ILE CA C -0.788 3.724 -0.051 1.00 . A A . 97 ILE CA 1 1
13 21937 1 1 97 ILE CB C -0.663 2.271 0.459 1.00 . A A . 97 ILE CB 1 1
13 21938 1 1 97 ILE CD1 C 0.520 0.918 2.254 1.00 . A A . 97 ILE CD1 1 1
13 21939 1 1 97 ILE CG1 C 0.620 2.057 1.265 1.00 . A A . 97 ILE CG1 1 1
13 21940 1 1 97 ILE CG2 C -0.725 1.307 -0.712 1.00 . A A . 97 ILE CG2 1 1
13 21941 1 1 97 ILE H H 0.300 5.210 0.962 1.00 . A A . 97 ILE H 1 1
13 21942 1 1 97 ILE HA H -0.910 3.694 -1.121 1.00 . A A . 97 ILE HA 1 1
13 21943 1 1 97 ILE HB H -1.512 2.069 1.095 1.00 . A A . 97 ILE HB 1 1
13 21944 1 1 97 ILE HD11 H 0.311 1.314 3.238 1.00 . A A . 97 ILE HD11 1 1
13 21945 1 1 97 ILE HD12 H -0.277 0.252 1.958 1.00 . A A . 97 ILE HD12 1 1
13 21946 1 1 97 ILE HD13 H 1.452 0.376 2.274 1.00 . A A . 97 ILE HD13 1 1
13 21947 1 1 97 ILE HG12 H 1.429 1.837 0.586 1.00 . A A . 97 ILE HG12 1 1
13 21948 1 1 97 ILE HG13 H 0.848 2.957 1.814 1.00 . A A . 97 ILE HG13 1 1
13 21949 1 1 97 ILE HG21 H -1.505 1.619 -1.394 1.00 . A A . 97 ILE HG21 1 1
13 21950 1 1 97 ILE HG22 H 0.224 1.305 -1.227 1.00 . A A . 97 ILE HG22 1 1
13 21951 1 1 97 ILE HG23 H -0.939 0.313 -0.349 1.00 . A A . 97 ILE HG23 1 1
13 21952 1 1 97 ILE N N 0.365 4.555 0.238 1.00 . A A . 97 ILE N 1 1
13 21953 1 1 97 ILE O O -1.968 4.872 1.675 1.00 . A A . 97 ILE O 1 1
13 21954 1 1 98 THR C C -5.252 3.607 0.795 1.00 . A A . 98 THR C 1 1
13 21955 1 1 98 THR CA C -4.368 4.769 0.344 1.00 . A A . 98 THR CA 1 1
13 21956 1 1 98 THR CB C -5.048 5.634 -0.746 1.00 . A A . 98 THR CB 1 1
13 21957 1 1 98 THR CG2 C -6.476 5.205 -1.007 1.00 . A A . 98 THR CG2 1 1
13 21958 1 1 98 THR H H -3.107 3.794 -1.008 1.00 . A A . 98 THR H 1 1
13 21959 1 1 98 THR HA H -4.157 5.400 1.196 1.00 . A A . 98 THR HA 1 1
13 21960 1 1 98 THR HB H -4.487 5.521 -1.664 1.00 . A A . 98 THR HB 1 1
13 21961 1 1 98 THR HG1 H -4.396 7.137 0.361 1.00 . A A . 98 THR HG1 1 1
13 21962 1 1 98 THR HG21 H -6.474 4.199 -1.393 1.00 . A A . 98 THR HG21 1 1
13 21963 1 1 98 THR HG22 H -6.925 5.872 -1.726 1.00 . A A . 98 THR HG22 1 1
13 21964 1 1 98 THR HG23 H -7.032 5.237 -0.083 1.00 . A A . 98 THR HG23 1 1
13 21965 1 1 98 THR N N -3.121 4.253 -0.143 1.00 . A A . 98 THR N 1 1
13 21966 1 1 98 THR O O -5.469 2.644 0.047 1.00 . A A . 98 THR O 1 1
13 21967 1 1 98 THR OG1 O -5.027 7.015 -0.365 1.00 . A A . 98 THR OG1 1 1
13 21968 1 1 99 ARG C C -7.937 2.911 2.413 1.00 . A A . 99 ARG C 1 1
13 21969 1 1 99 ARG CA C -6.470 2.574 2.616 1.00 . A A . 99 ARG CA 1 1
13 21970 1 1 99 ARG CB C -6.175 2.361 4.106 1.00 . A A . 99 ARG CB 1 1
13 21971 1 1 99 ARG CD C -3.948 1.883 5.200 1.00 . A A . 99 ARG CD 1 1
13 21972 1 1 99 ARG CG C -4.849 2.941 4.573 1.00 . A A . 99 ARG CG 1 1
13 21973 1 1 99 ARG CZ C -5.048 1.331 7.344 1.00 . A A . 99 ARG CZ 1 1
13 21974 1 1 99 ARG H H -5.392 4.399 2.626 1.00 . A A . 99 ARG H 1 1
13 21975 1 1 99 ARG HA H -6.244 1.667 2.076 1.00 . A A . 99 ARG HA 1 1
13 21976 1 1 99 ARG HB2 H -6.963 2.818 4.684 1.00 . A A . 99 ARG HB2 1 1
13 21977 1 1 99 ARG HB3 H -6.167 1.300 4.307 1.00 . A A . 99 ARG HB3 1 1
13 21978 1 1 99 ARG HD2 H -3.513 1.288 4.411 1.00 . A A . 99 ARG HD2 1 1
13 21979 1 1 99 ARG HD3 H -3.161 2.379 5.749 1.00 . A A . 99 ARG HD3 1 1
13 21980 1 1 99 ARG HE H -4.934 0.110 5.766 1.00 . A A . 99 ARG HE 1 1
13 21981 1 1 99 ARG HG2 H -4.338 3.372 3.726 1.00 . A A . 99 ARG HG2 1 1
13 21982 1 1 99 ARG HG3 H -5.045 3.709 5.305 1.00 . A A . 99 ARG HG3 1 1
13 21983 1 1 99 ARG HH11 H -3.958 3.049 7.408 1.00 . A A . 99 ARG HH11 1 1
13 21984 1 1 99 ARG HH12 H -4.891 2.700 8.833 1.00 . A A . 99 ARG HH12 1 1
13 21985 1 1 99 ARG HH21 H -6.123 -0.368 7.627 1.00 . A A . 99 ARG HH21 1 1
13 21986 1 1 99 ARG HH22 H -6.130 0.758 8.959 1.00 . A A . 99 ARG HH22 1 1
13 21987 1 1 99 ARG N N -5.655 3.640 2.056 1.00 . A A . 99 ARG N 1 1
13 21988 1 1 99 ARG NE N -4.675 0.999 6.110 1.00 . A A . 99 ARG NE 1 1
13 21989 1 1 99 ARG NH1 N -4.596 2.446 7.908 1.00 . A A . 99 ARG NH1 1 1
13 21990 1 1 99 ARG NH2 N -5.823 0.508 8.034 1.00 . A A . 99 ARG NH2 1 1
13 21991 1 1 99 ARG O O -8.477 3.797 3.077 1.00 . A A . 99 ARG O 1 1
13 21992 1 1 100 LEU C C -10.897 1.784 1.705 1.00 . A A . 100 LEU C 1 1
13 21993 1 1 100 LEU CA C -9.885 2.668 1.009 1.00 . A A . 100 LEU CA 1 1
13 21994 1 1 100 LEU CB C -10.070 2.545 -0.497 1.00 . A A . 100 LEU CB 1 1
13 21995 1 1 100 LEU CD1 C -10.351 4.538 -1.982 1.00 . A A . 100 LEU CD1 1 1
13 21996 1 1 100 LEU CD2 C -12.106 2.761 -1.939 1.00 . A A . 100 LEU CD2 1 1
13 21997 1 1 100 LEU CG C -11.072 3.516 -1.119 1.00 . A A . 100 LEU CG 1 1
13 21998 1 1 100 LEU H H -8.011 1.707 0.830 1.00 . A A . 100 LEU H 1 1
13 21999 1 1 100 LEU HA H -10.060 3.693 1.300 1.00 . A A . 100 LEU HA 1 1
13 22000 1 1 100 LEU HB2 H -9.120 2.708 -0.961 1.00 . A A . 100 LEU HB2 1 1
13 22001 1 1 100 LEU HB3 H -10.397 1.533 -0.715 1.00 . A A . 100 LEU HB3 1 1
13 22002 1 1 100 LEU HD11 H -9.378 4.744 -1.558 1.00 . A A . 100 LEU HD11 1 1
13 22003 1 1 100 LEU HD12 H -10.231 4.144 -2.981 1.00 . A A . 100 LEU HD12 1 1
13 22004 1 1 100 LEU HD13 H -10.927 5.450 -2.021 1.00 . A A . 100 LEU HD13 1 1
13 22005 1 1 100 LEU HD21 H -11.629 1.932 -2.445 1.00 . A A . 100 LEU HD21 1 1
13 22006 1 1 100 LEU HD22 H -12.881 2.387 -1.287 1.00 . A A . 100 LEU HD22 1 1
13 22007 1 1 100 LEU HD23 H -12.540 3.426 -2.670 1.00 . A A . 100 LEU HD23 1 1
13 22008 1 1 100 LEU HG H -11.588 4.045 -0.330 1.00 . A A . 100 LEU HG 1 1
13 22009 1 1 100 LEU N N -8.526 2.326 1.389 1.00 . A A . 100 LEU N 1 1
13 22010 1 1 100 LEU O O -10.583 0.685 2.167 1.00 . A A . 100 LEU O 1 1
13 22011 1 1 101 GLU C C -13.926 0.728 1.062 1.00 . A A . 101 GLU C 1 1
13 22012 1 1 101 GLU CA C -13.248 1.480 2.193 1.00 . A A . 101 GLU CA 1 1
13 22013 1 1 101 GLU CB C -14.248 2.409 2.885 1.00 . A A . 101 GLU CB 1 1
13 22014 1 1 101 GLU CD C -14.265 4.661 1.756 1.00 . A A . 101 GLU CD 1 1
13 22015 1 1 101 GLU CG C -13.791 3.855 2.942 1.00 . A A . 101 GLU CG 1 1
13 22016 1 1 101 GLU H H -12.306 3.080 1.187 1.00 . A A . 101 GLU H 1 1
13 22017 1 1 101 GLU HA H -12.865 0.770 2.911 1.00 . A A . 101 GLU HA 1 1
13 22018 1 1 101 GLU HB2 H -15.188 2.370 2.352 1.00 . A A . 101 GLU HB2 1 1
13 22019 1 1 101 GLU HB3 H -14.404 2.063 3.896 1.00 . A A . 101 GLU HB3 1 1
13 22020 1 1 101 GLU HG2 H -14.174 4.307 3.841 1.00 . A A . 101 GLU HG2 1 1
13 22021 1 1 101 GLU HG3 H -12.711 3.876 2.963 1.00 . A A . 101 GLU HG3 1 1
13 22022 1 1 101 GLU N N -12.130 2.237 1.667 1.00 . A A . 101 GLU N 1 1
13 22023 1 1 101 GLU O O -14.498 1.333 0.154 1.00 . A A . 101 GLU O 1 1
13 22024 1 1 101 GLU OE1 O -13.550 4.696 0.734 1.00 . A A . 101 GLU OE1 1 1
13 22025 1 1 101 GLU OE2 O -15.350 5.271 1.839 1.00 . A A . 101 GLU OE2 1 1
13 22026 1 1 102 ASN C C -15.816 -1.413 0.012 1.00 . A A . 102 ASN C 1 1
13 22027 1 1 102 ASN CA C -14.293 -1.421 0.000 1.00 . A A . 102 ASN CA 1 1
13 22028 1 1 102 ASN CB C -13.775 -2.847 0.148 1.00 . A A . 102 ASN CB 1 1
13 22029 1 1 102 ASN CG C -13.983 -3.667 -1.105 1.00 . A A . 102 ASN CG 1 1
13 22030 1 1 102 ASN H H -13.241 -0.997 1.787 1.00 . A A . 102 ASN H 1 1
13 22031 1 1 102 ASN HA H -13.948 -1.015 -0.939 1.00 . A A . 102 ASN HA 1 1
13 22032 1 1 102 ASN HB2 H -12.715 -2.820 0.365 1.00 . A A . 102 ASN HB2 1 1
13 22033 1 1 102 ASN HB3 H -14.295 -3.329 0.965 1.00 . A A . 102 ASN HB3 1 1
13 22034 1 1 102 ASN HD21 H -14.335 -5.285 -0.005 1.00 . A A . 102 ASN HD21 1 1
13 22035 1 1 102 ASN HD22 H -14.404 -5.508 -1.729 1.00 . A A . 102 ASN HD22 1 1
13 22036 1 1 102 ASN N N -13.768 -0.584 1.069 1.00 . A A . 102 ASN N 1 1
13 22037 1 1 102 ASN ND2 N -14.271 -4.947 -0.929 1.00 . A A . 102 ASN ND2 1 1
13 22038 1 1 102 ASN O O -16.458 -1.252 -1.026 1.00 . A A . 102 ASN O 1 1
13 22039 1 1 102 ASN OD1 O -13.894 -3.150 -2.218 1.00 . A A . 102 ASN OD1 1 1
13 22040 1 1 103 THR C C -18.164 0.050 1.854 1.00 . A A . 103 THR C 1 1
13 22041 1 1 103 THR CA C -17.812 -1.368 1.372 1.00 . A A . 103 THR CA 1 1
13 22042 1 1 103 THR CB C -18.326 -2.474 2.343 1.00 . A A . 103 THR CB 1 1
13 22043 1 1 103 THR CG2 C -17.498 -2.519 3.621 1.00 . A A . 103 THR CG2 1 1
13 22044 1 1 103 THR H H -15.811 -1.492 2.000 1.00 . A A . 103 THR H 1 1
13 22045 1 1 103 THR HA H -18.270 -1.528 0.406 1.00 . A A . 103 THR HA 1 1
13 22046 1 1 103 THR HB H -18.220 -3.428 1.845 1.00 . A A . 103 THR HB 1 1
13 22047 1 1 103 THR HG1 H -20.213 -2.108 1.859 1.00 . A A . 103 THR HG1 1 1
13 22048 1 1 103 THR HG21 H -16.899 -1.623 3.692 1.00 . A A . 103 THR HG21 1 1
13 22049 1 1 103 THR HG22 H -16.852 -3.384 3.603 1.00 . A A . 103 THR HG22 1 1
13 22050 1 1 103 THR HG23 H -18.157 -2.578 4.475 1.00 . A A . 103 THR HG23 1 1
13 22051 1 1 103 THR N N -16.380 -1.469 1.204 1.00 . A A . 103 THR N 1 1
13 22052 1 1 103 THR O O -17.757 1.033 1.235 1.00 . A A . 103 THR O 1 1
13 22053 1 1 103 THR OG1 O -19.712 -2.291 2.670 1.00 . A A . 103 THR OG1 1 1
13 22054 1 1 104 GLN C C -18.713 1.485 5.011 1.00 . A A . 104 GLN C 1 1
13 22055 1 1 104 GLN CA C -19.179 1.446 3.563 1.00 . A A . 104 GLN CA 1 1
13 22056 1 1 104 GLN CB C -20.688 1.704 3.481 1.00 . A A . 104 GLN CB 1 1
13 22057 1 1 104 GLN CD C -22.639 0.562 4.621 1.00 . A A . 104 GLN CD 1 1
13 22058 1 1 104 GLN CG C -21.535 0.445 3.587 1.00 . A A . 104 GLN CG 1 1
13 22059 1 1 104 GLN H H -19.091 -0.663 3.461 1.00 . A A . 104 GLN H 1 1
13 22060 1 1 104 GLN HA H -18.657 2.209 3.007 1.00 . A A . 104 GLN HA 1 1
13 22061 1 1 104 GLN HB2 H -20.970 2.368 4.284 1.00 . A A . 104 GLN HB2 1 1
13 22062 1 1 104 GLN HB3 H -20.908 2.182 2.537 1.00 . A A . 104 GLN HB3 1 1
13 22063 1 1 104 GLN HE21 H -21.359 1.321 5.938 1.00 . A A . 104 GLN HE21 1 1
13 22064 1 1 104 GLN HE22 H -22.998 1.148 6.486 1.00 . A A . 104 GLN HE22 1 1
13 22065 1 1 104 GLN HG2 H -21.984 0.248 2.625 1.00 . A A . 104 GLN HG2 1 1
13 22066 1 1 104 GLN HG3 H -20.894 -0.380 3.858 1.00 . A A . 104 GLN HG3 1 1
13 22067 1 1 104 GLN N N -18.843 0.157 2.980 1.00 . A A . 104 GLN N 1 1
13 22068 1 1 104 GLN NE2 N -22.300 1.059 5.800 1.00 . A A . 104 GLN NE2 1 1
13 22069 1 1 104 GLN O O -19.512 1.372 5.940 1.00 . A A . 104 GLN O 1 1
13 22070 1 1 104 GLN OE1 O -23.787 0.199 4.364 1.00 . A A . 104 GLN OE1 1 1
13 22071 1 1 105 PHE C C -15.371 1.989 6.463 1.00 . A A . 105 PHE C 1 1
13 22072 1 1 105 PHE CA C -16.806 1.483 6.512 1.00 . A A . 105 PHE CA 1 1
13 22073 1 1 105 PHE CB C -16.840 0.042 7.040 1.00 . A A . 105 PHE CB 1 1
13 22074 1 1 105 PHE CD1 C -16.730 0.940 9.388 1.00 . A A . 105 PHE CD1 1 1
13 22075 1 1 105 PHE CD2 C -15.892 -1.252 8.967 1.00 . A A . 105 PHE CD2 1 1
13 22076 1 1 105 PHE CE1 C -16.398 0.814 10.723 1.00 . A A . 105 PHE CE1 1 1
13 22077 1 1 105 PHE CE2 C -15.558 -1.383 10.301 1.00 . A A . 105 PHE CE2 1 1
13 22078 1 1 105 PHE CG C -16.482 -0.091 8.495 1.00 . A A . 105 PHE CG 1 1
13 22079 1 1 105 PHE CZ C -15.811 -0.349 11.180 1.00 . A A . 105 PHE CZ 1 1
13 22080 1 1 105 PHE H H -16.819 1.590 4.407 1.00 . A A . 105 PHE H 1 1
13 22081 1 1 105 PHE HA H -17.383 2.117 7.169 1.00 . A A . 105 PHE HA 1 1
13 22082 1 1 105 PHE HB2 H -17.835 -0.354 6.911 1.00 . A A . 105 PHE HB2 1 1
13 22083 1 1 105 PHE HB3 H -16.143 -0.558 6.468 1.00 . A A . 105 PHE HB3 1 1
13 22084 1 1 105 PHE HD1 H -17.191 1.851 9.033 1.00 . A A . 105 PHE HD1 1 1
13 22085 1 1 105 PHE HD2 H -15.691 -2.062 8.280 1.00 . A A . 105 PHE HD2 1 1
13 22086 1 1 105 PHE HE1 H -16.596 1.625 11.408 1.00 . A A . 105 PHE HE1 1 1
13 22087 1 1 105 PHE HE2 H -15.098 -2.295 10.655 1.00 . A A . 105 PHE HE2 1 1
13 22088 1 1 105 PHE HZ H -15.550 -0.450 12.224 1.00 . A A . 105 PHE HZ 1 1
13 22089 1 1 105 PHE N N -17.405 1.541 5.190 1.00 . A A . 105 PHE N 1 1
13 22090 1 1 105 PHE O O -14.460 1.265 6.057 1.00 . A A . 105 PHE O 1 1
13 22091 1 1 106 ASP C C -13.251 3.669 8.331 1.00 . A A . 106 ASP C 1 1
13 22092 1 1 106 ASP CA C -13.837 3.812 6.940 1.00 . A A . 106 ASP CA 1 1
13 22093 1 1 106 ASP CB C -13.877 5.296 6.569 1.00 . A A . 106 ASP CB 1 1
13 22094 1 1 106 ASP CG C -12.487 5.905 6.503 1.00 . A A . 106 ASP CG 1 1
13 22095 1 1 106 ASP H H -15.942 3.740 7.234 1.00 . A A . 106 ASP H 1 1
13 22096 1 1 106 ASP HA H -13.212 3.284 6.236 1.00 . A A . 106 ASP HA 1 1
13 22097 1 1 106 ASP HB2 H -14.350 5.408 5.613 1.00 . A A . 106 ASP HB2 1 1
13 22098 1 1 106 ASP HB3 H -14.450 5.831 7.310 1.00 . A A . 106 ASP HB3 1 1
13 22099 1 1 106 ASP N N -15.172 3.223 6.894 1.00 . A A . 106 ASP N 1 1
13 22100 1 1 106 ASP O O -12.461 2.760 8.599 1.00 . A A . 106 ASP O 1 1
13 22101 1 1 106 ASP OD1 O -11.648 5.399 5.731 1.00 . A A . 106 ASP OD1 1 1
13 22102 1 1 106 ASP OD2 O -12.224 6.882 7.238 1.00 . A A . 106 ASP OD2 1 1
13 22103 1 1 107 ALA C C -11.691 4.883 10.667 1.00 . A A . 107 ALA C 1 1
13 22104 1 1 107 ALA CA C -13.194 4.626 10.587 1.00 . A A . 107 ALA CA 1 1
13 22105 1 1 107 ALA CB C -13.570 3.343 11.320 1.00 . A A . 107 ALA CB 1 1
13 22106 1 1 107 ALA H H -14.263 5.290 8.887 1.00 . A A . 107 ALA H 1 1
13 22107 1 1 107 ALA HA H -13.704 5.448 11.072 1.00 . A A . 107 ALA HA 1 1
13 22108 1 1 107 ALA HB1 H -14.343 2.828 10.771 1.00 . A A . 107 ALA HB1 1 1
13 22109 1 1 107 ALA HB2 H -12.701 2.706 11.402 1.00 . A A . 107 ALA HB2 1 1
13 22110 1 1 107 ALA HB3 H -13.933 3.586 12.308 1.00 . A A . 107 ALA HB3 1 1
13 22111 1 1 107 ALA N N -13.650 4.590 9.201 1.00 . A A . 107 ALA N 1 1
13 22112 1 1 107 ALA O O -11.009 4.373 11.557 1.00 . A A . 107 ALA O 1 1
13 22113 1 1 108 ALA C C -9.606 7.411 10.547 1.00 . A A . 108 ALA C 1 1
13 22114 1 1 108 ALA CA C -9.786 6.101 9.789 1.00 . A A . 108 ALA CA 1 1
13 22115 1 1 108 ALA CB C -9.241 6.215 8.374 1.00 . A A . 108 ALA CB 1 1
13 22116 1 1 108 ALA H H -11.793 6.140 9.113 1.00 . A A . 108 ALA H 1 1
13 22117 1 1 108 ALA HA H -9.238 5.322 10.300 1.00 . A A . 108 ALA HA 1 1
13 22118 1 1 108 ALA HB1 H -8.165 6.126 8.394 1.00 . A A . 108 ALA HB1 1 1
13 22119 1 1 108 ALA HB2 H -9.655 5.426 7.762 1.00 . A A . 108 ALA HB2 1 1
13 22120 1 1 108 ALA HB3 H -9.515 7.173 7.958 1.00 . A A . 108 ALA HB3 1 1
13 22121 1 1 108 ALA N N -11.191 5.724 9.771 1.00 . A A . 108 ALA N 1 1
13 22122 1 1 108 ALA O O -10.554 7.919 11.150 1.00 . A A . 108 ALA O 1 1
13 22123 1 1 109 ASN C C -8.371 10.426 10.299 1.00 . A A . 109 ASN C 1 1
13 22124 1 1 109 ASN CA C -8.123 9.222 11.204 1.00 . A A . 109 ASN CA 1 1
13 22125 1 1 109 ASN CB C -6.682 9.245 11.723 1.00 . A A . 109 ASN CB 1 1
13 22126 1 1 109 ASN CG C -6.577 9.912 13.082 1.00 . A A . 109 ASN CG 1 1
13 22127 1 1 109 ASN H H -7.687 7.539 9.988 1.00 . A A . 109 ASN H 1 1
13 22128 1 1 109 ASN HA H -8.795 9.283 12.047 1.00 . A A . 109 ASN HA 1 1
13 22129 1 1 109 ASN HB2 H -6.317 8.234 11.809 1.00 . A A . 109 ASN HB2 1 1
13 22130 1 1 109 ASN HB3 H -6.060 9.791 11.028 1.00 . A A . 109 ASN HB3 1 1
13 22131 1 1 109 ASN HD21 H -5.657 11.471 12.263 1.00 . A A . 109 ASN HD21 1 1
13 22132 1 1 109 ASN HD22 H -5.919 11.560 13.981 1.00 . A A . 109 ASN HD22 1 1
13 22133 1 1 109 ASN N N -8.404 7.971 10.505 1.00 . A A . 109 ASN N 1 1
13 22134 1 1 109 ASN ND2 N -5.992 11.096 13.113 1.00 . A A . 109 ASN ND2 1 1
13 22135 1 1 109 ASN O O -7.894 11.528 10.571 1.00 . A A . 109 ASN O 1 1
13 22136 1 1 109 ASN OD1 O -7.017 9.365 14.093 1.00 . A A . 109 ASN OD1 1 1
13 22137 1 1 110 GLY C C -10.641 12.179 9.021 1.00 . A A . 110 GLY C 1 1
13 22138 1 1 110 GLY CA C -9.557 11.326 8.401 1.00 . A A . 110 GLY CA 1 1
13 22139 1 1 110 GLY H H -9.591 9.348 9.142 1.00 . A A . 110 GLY H 1 1
13 22140 1 1 110 GLY HA2 H -8.687 11.940 8.215 1.00 . A A . 110 GLY HA2 1 1
13 22141 1 1 110 GLY HA3 H -9.916 10.929 7.464 1.00 . A A . 110 GLY HA3 1 1
13 22142 1 1 110 GLY N N -9.187 10.230 9.271 1.00 . A A . 110 GLY N 1 1
13 22143 1 1 110 GLY O O -10.355 13.096 9.791 1.00 . A A . 110 GLY O 1 1
13 22144 1 1 111 ILE C C -13.519 11.577 10.583 1.00 . A A . 111 ILE C 1 1
13 22145 1 1 111 ILE CA C -13.007 12.451 9.452 1.00 . A A . 111 ILE CA 1 1
13 22146 1 1 111 ILE CB C -14.167 12.750 8.471 1.00 . A A . 111 ILE CB 1 1
13 22147 1 1 111 ILE CD1 C -12.895 13.994 6.622 1.00 . A A . 111 ILE CD1 1 1
13 22148 1 1 111 ILE CG1 C -13.679 12.756 7.014 1.00 . A A . 111 ILE CG1 1 1
13 22149 1 1 111 ILE CG2 C -14.822 14.075 8.825 1.00 . A A . 111 ILE CG2 1 1
13 22150 1 1 111 ILE H H -12.052 10.983 8.263 1.00 . A A . 111 ILE H 1 1
13 22151 1 1 111 ILE HA H -12.656 13.381 9.862 1.00 . A A . 111 ILE HA 1 1
13 22152 1 1 111 ILE HB H -14.909 11.974 8.589 1.00 . A A . 111 ILE HB 1 1
13 22153 1 1 111 ILE HD11 H -12.493 14.463 7.510 1.00 . A A . 111 ILE HD11 1 1
13 22154 1 1 111 ILE HD12 H -12.084 13.713 5.965 1.00 . A A . 111 ILE HD12 1 1
13 22155 1 1 111 ILE HD13 H -13.547 14.688 6.114 1.00 . A A . 111 ILE HD13 1 1
13 22156 1 1 111 ILE HG12 H -13.040 11.900 6.856 1.00 . A A . 111 ILE HG12 1 1
13 22157 1 1 111 ILE HG13 H -14.533 12.685 6.357 1.00 . A A . 111 ILE HG13 1 1
13 22158 1 1 111 ILE HG21 H -15.077 14.605 7.917 1.00 . A A . 111 ILE HG21 1 1
13 22159 1 1 111 ILE HG22 H -15.718 13.892 9.400 1.00 . A A . 111 ILE HG22 1 1
13 22160 1 1 111 ILE HG23 H -14.135 14.672 9.407 1.00 . A A . 111 ILE HG23 1 1
13 22161 1 1 111 ILE N N -11.885 11.793 8.802 1.00 . A A . 111 ILE N 1 1
13 22162 1 1 111 ILE O O -13.221 11.819 11.756 1.00 . A A . 111 ILE O 1 1
13 22163 1 1 112 ASP C C -14.869 8.157 10.333 1.00 . A A . 112 ASP C 1 1
13 22164 1 1 112 ASP CA C -14.536 9.419 11.121 1.00 . A A . 112 ASP CA 1 1
13 22165 1 1 112 ASP CB C -15.725 9.851 12.007 1.00 . A A . 112 ASP CB 1 1
13 22166 1 1 112 ASP CG C -16.767 10.703 11.298 1.00 . A A . 112 ASP CG 1 1
13 22167 1 1 112 ASP H H -14.177 10.285 9.230 1.00 . A A . 112 ASP H 1 1
13 22168 1 1 112 ASP HA H -13.694 9.202 11.757 1.00 . A A . 112 ASP HA 1 1
13 22169 1 1 112 ASP HB2 H -16.217 8.967 12.380 1.00 . A A . 112 ASP HB2 1 1
13 22170 1 1 112 ASP HB3 H -15.342 10.417 12.845 1.00 . A A . 112 ASP HB3 1 1
13 22171 1 1 112 ASP N N -14.121 10.466 10.194 1.00 . A A . 112 ASP N 1 1
13 22172 1 1 112 ASP O O -13.995 7.581 9.690 1.00 . A A . 112 ASP O 1 1
13 22173 1 1 112 ASP OD1 O -17.412 10.207 10.356 1.00 . A A . 112 ASP OD1 1 1
13 22174 1 1 112 ASP OD2 O -16.973 11.862 11.716 1.00 . A A . 112 ASP OD2 1 1
13 22175 1 1 113 ASP C C -17.586 7.258 8.386 1.00 . A A . 113 ASP C 1 1
13 22176 1 1 113 ASP CA C -16.590 6.732 9.409 1.00 . A A . 113 ASP CA 1 1
13 22177 1 1 113 ASP CB C -17.219 5.616 10.247 1.00 . A A . 113 ASP CB 1 1
13 22178 1 1 113 ASP CG C -17.808 4.512 9.393 1.00 . A A . 113 ASP CG 1 1
13 22179 1 1 113 ASP H H -16.805 8.406 10.677 1.00 . A A . 113 ASP H 1 1
13 22180 1 1 113 ASP HA H -15.729 6.339 8.887 1.00 . A A . 113 ASP HA 1 1
13 22181 1 1 113 ASP HB2 H -16.463 5.185 10.885 1.00 . A A . 113 ASP HB2 1 1
13 22182 1 1 113 ASP HB3 H -18.006 6.033 10.856 1.00 . A A . 113 ASP HB3 1 1
13 22183 1 1 113 ASP N N -16.137 7.822 10.259 1.00 . A A . 113 ASP N 1 1
13 22184 1 1 113 ASP O O -18.757 7.474 8.700 1.00 . A A . 113 ASP O 1 1
13 22185 1 1 113 ASP OD1 O -17.246 4.208 8.321 1.00 . A A . 113 ASP OD1 1 1
13 22186 1 1 113 ASP OD2 O -18.846 3.942 9.792 1.00 . A A . 113 ASP OD2 1 1
13 22187 1 1 114 GLU C C -18.240 7.032 5.093 1.00 . A A . 114 GLU C 1 1
13 22188 1 1 114 GLU CA C -17.935 8.095 6.140 1.00 . A A . 114 GLU CA 1 1
13 22189 1 1 114 GLU CB C -17.238 9.287 5.489 1.00 . A A . 114 GLU CB 1 1
13 22190 1 1 114 GLU CD C -17.485 11.478 4.269 1.00 . A A . 114 GLU CD 1 1
13 22191 1 1 114 GLU CG C -18.197 10.280 4.857 1.00 . A A . 114 GLU CG 1 1
13 22192 1 1 114 GLU H H -16.151 7.387 7.013 1.00 . A A . 114 GLU H 1 1
13 22193 1 1 114 GLU HA H -18.862 8.426 6.587 1.00 . A A . 114 GLU HA 1 1
13 22194 1 1 114 GLU HB2 H -16.663 9.807 6.241 1.00 . A A . 114 GLU HB2 1 1
13 22195 1 1 114 GLU HB3 H -16.570 8.924 4.723 1.00 . A A . 114 GLU HB3 1 1
13 22196 1 1 114 GLU HG2 H -18.744 9.783 4.069 1.00 . A A . 114 GLU HG2 1 1
13 22197 1 1 114 GLU HG3 H -18.888 10.625 5.612 1.00 . A A . 114 GLU HG3 1 1
13 22198 1 1 114 GLU N N -17.100 7.540 7.191 1.00 . A A . 114 GLU N 1 1
13 22199 1 1 114 GLU O O -19.213 7.199 4.333 1.00 . A A . 114 GLU O 1 1
13 22200 1 1 114 GLU OXT O -17.503 6.027 5.044 1.00 . A A . 114 GLU OXT 1 1
13 22201 1 1 114 GLU OE1 O -16.748 11.308 3.277 1.00 . A A . 114 GLU OE1 1 1
13 22202 1 1 114 GLU OE2 O -17.667 12.598 4.791 1.00 . A A . 114 GLU OE2 1 1
13 22203 2 2 1 ZN ZN ZN -4.755 -10.427 -1.301 1.00 . B A . 115 ZN ZN 1 1
13 22204 3 2 1 ZN ZN ZN 10.458 -1.940 3.024 1.00 . C A . 116 ZN ZN 1 1
14 22205 1 1 1 GLY C C -19.563 -6.335 -6.858 1.00 . A A . 1 GLY C 1 1
14 22206 1 1 1 GLY CA C -20.749 -5.692 -6.165 1.00 . A A . 1 GLY CA 1 1
14 22207 1 1 1 GLY H1 H -21.604 -4.929 -7.909 1.00 . A A . 1 GLY H1 1 1
14 22208 1 1 1 GLY H2 H -20.661 -3.807 -7.056 1.00 . A A . 1 GLY H2 1 1
14 22209 1 1 1 GLY H3 H -22.201 -4.230 -6.483 1.00 . A A . 1 GLY H3 1 1
14 22210 1 1 1 GLY HA2 H -20.425 -5.300 -5.211 1.00 . A A . 1 GLY HA2 1 1
14 22211 1 1 1 GLY HA3 H -21.505 -6.445 -5.996 1.00 . A A . 1 GLY HA3 1 1
14 22212 1 1 1 GLY N N -21.345 -4.589 -6.958 1.00 . A A . 1 GLY N 1 1
14 22213 1 1 1 GLY O O -19.189 -7.463 -6.538 1.00 . A A . 1 GLY O 1 1
14 22214 1 1 2 SER C C -16.588 -6.184 -7.635 1.00 . A A . 2 SER C 1 1
14 22215 1 1 2 SER CA C -17.820 -6.140 -8.536 1.00 . A A . 2 SER CA 1 1
14 22216 1 1 2 SER CB C -17.559 -5.258 -9.753 1.00 . A A . 2 SER CB 1 1
14 22217 1 1 2 SER H H -19.301 -4.730 -8.026 1.00 . A A . 2 SER H 1 1
14 22218 1 1 2 SER HA H -18.050 -7.142 -8.867 1.00 . A A . 2 SER HA 1 1
14 22219 1 1 2 SER HB2 H -16.586 -4.800 -9.661 1.00 . A A . 2 SER HB2 1 1
14 22220 1 1 2 SER HB3 H -17.591 -5.861 -10.649 1.00 . A A . 2 SER HB3 1 1
14 22221 1 1 2 SER HG H -18.218 -3.528 -10.424 1.00 . A A . 2 SER HG 1 1
14 22222 1 1 2 SER N N -18.968 -5.627 -7.808 1.00 . A A . 2 SER N 1 1
14 22223 1 1 2 SER O O -16.186 -5.168 -7.060 1.00 . A A . 2 SER O 1 1
14 22224 1 1 2 SER OG O -18.542 -4.237 -9.848 1.00 . A A . 2 SER OG 1 1
14 22225 1 1 3 LEU C C -13.580 -7.074 -7.288 1.00 . A A . 3 LEU C 1 1
14 22226 1 1 3 LEU CA C -14.859 -7.542 -6.609 1.00 . A A . 3 LEU CA 1 1
14 22227 1 1 3 LEU CB C -14.709 -9.002 -6.179 1.00 . A A . 3 LEU CB 1 1
14 22228 1 1 3 LEU CD1 C -16.003 -11.126 -5.882 1.00 . A A . 3 LEU CD1 1 1
14 22229 1 1 3 LEU CD2 C -16.000 -9.399 -4.071 1.00 . A A . 3 LEU CD2 1 1
14 22230 1 1 3 LEU CG C -15.960 -9.638 -5.573 1.00 . A A . 3 LEU CG 1 1
14 22231 1 1 3 LEU H H -16.383 -8.147 -7.955 1.00 . A A . 3 LEU H 1 1
14 22232 1 1 3 LEU HA H -15.023 -6.935 -5.730 1.00 . A A . 3 LEU HA 1 1
14 22233 1 1 3 LEU HB2 H -14.418 -9.579 -7.042 1.00 . A A . 3 LEU HB2 1 1
14 22234 1 1 3 LEU HB3 H -13.917 -9.057 -5.448 1.00 . A A . 3 LEU HB3 1 1
14 22235 1 1 3 LEU HD11 H -15.582 -11.302 -6.861 1.00 . A A . 3 LEU HD11 1 1
14 22236 1 1 3 LEU HD12 H -15.432 -11.666 -5.141 1.00 . A A . 3 LEU HD12 1 1
14 22237 1 1 3 LEU HD13 H -17.027 -11.467 -5.866 1.00 . A A . 3 LEU HD13 1 1
14 22238 1 1 3 LEU HD21 H -15.506 -8.467 -3.843 1.00 . A A . 3 LEU HD21 1 1
14 22239 1 1 3 LEU HD22 H -17.028 -9.352 -3.742 1.00 . A A . 3 LEU HD22 1 1
14 22240 1 1 3 LEU HD23 H -15.495 -10.208 -3.563 1.00 . A A . 3 LEU HD23 1 1
14 22241 1 1 3 LEU HG H -16.837 -9.180 -6.009 1.00 . A A . 3 LEU HG 1 1
14 22242 1 1 3 LEU N N -16.012 -7.368 -7.482 1.00 . A A . 3 LEU N 1 1
14 22243 1 1 3 LEU O O -13.537 -6.879 -8.504 1.00 . A A . 3 LEU O 1 1
14 22244 1 1 4 LEU C C -10.188 -7.553 -6.685 1.00 . A A . 4 LEU C 1 1
14 22245 1 1 4 LEU CA C -11.237 -6.496 -6.985 1.00 . A A . 4 LEU CA 1 1
14 22246 1 1 4 LEU CB C -10.848 -5.169 -6.335 1.00 . A A . 4 LEU CB 1 1
14 22247 1 1 4 LEU CD1 C -12.508 -3.889 -4.966 1.00 . A A . 4 LEU CD1 1 1
14 22248 1 1 4 LEU CD2 C -11.375 -2.794 -6.913 1.00 . A A . 4 LEU CD2 1 1
14 22249 1 1 4 LEU CG C -11.933 -4.095 -6.360 1.00 . A A . 4 LEU CG 1 1
14 22250 1 1 4 LEU H H -12.633 -7.158 -5.545 1.00 . A A . 4 LEU H 1 1
14 22251 1 1 4 LEU HA H -11.305 -6.363 -8.055 1.00 . A A . 4 LEU HA 1 1
14 22252 1 1 4 LEU HB2 H -10.581 -5.362 -5.305 1.00 . A A . 4 LEU HB2 1 1
14 22253 1 1 4 LEU HB3 H -9.978 -4.783 -6.851 1.00 . A A . 4 LEU HB3 1 1
14 22254 1 1 4 LEU HD11 H -11.835 -4.313 -4.234 1.00 . A A . 4 LEU HD11 1 1
14 22255 1 1 4 LEU HD12 H -12.625 -2.832 -4.777 1.00 . A A . 4 LEU HD12 1 1
14 22256 1 1 4 LEU HD13 H -13.469 -4.377 -4.898 1.00 . A A . 4 LEU HD13 1 1
14 22257 1 1 4 LEU HD21 H -11.010 -2.180 -6.102 1.00 . A A . 4 LEU HD21 1 1
14 22258 1 1 4 LEU HD22 H -10.560 -3.015 -7.590 1.00 . A A . 4 LEU HD22 1 1
14 22259 1 1 4 LEU HD23 H -12.149 -2.263 -7.444 1.00 . A A . 4 LEU HD23 1 1
14 22260 1 1 4 LEU HG H -12.736 -4.418 -7.007 1.00 . A A . 4 LEU HG 1 1
14 22261 1 1 4 LEU N N -12.536 -6.932 -6.494 1.00 . A A . 4 LEU N 1 1
14 22262 1 1 4 LEU O O -10.416 -8.447 -5.875 1.00 . A A . 4 LEU O 1 1
14 22263 1 1 5 THR C C -6.679 -7.687 -6.733 1.00 . A A . 5 THR C 1 1
14 22264 1 1 5 THR CA C -7.967 -8.404 -7.108 1.00 . A A . 5 THR CA 1 1
14 22265 1 1 5 THR CB C -7.720 -9.267 -8.357 1.00 . A A . 5 THR CB 1 1
14 22266 1 1 5 THR CG2 C -8.293 -10.663 -8.174 1.00 . A A . 5 THR CG2 1 1
14 22267 1 1 5 THR H H -8.901 -6.705 -7.951 1.00 . A A . 5 THR H 1 1
14 22268 1 1 5 THR HA H -8.257 -9.056 -6.294 1.00 . A A . 5 THR HA 1 1
14 22269 1 1 5 THR HB H -6.653 -9.352 -8.508 1.00 . A A . 5 THR HB 1 1
14 22270 1 1 5 THR HG1 H -9.280 -8.630 -9.403 1.00 . A A . 5 THR HG1 1 1
14 22271 1 1 5 THR HG21 H -7.487 -11.376 -8.097 1.00 . A A . 5 THR HG21 1 1
14 22272 1 1 5 THR HG22 H -8.914 -10.910 -9.023 1.00 . A A . 5 THR HG22 1 1
14 22273 1 1 5 THR HG23 H -8.887 -10.691 -7.273 1.00 . A A . 5 THR HG23 1 1
14 22274 1 1 5 THR N N -9.041 -7.450 -7.327 1.00 . A A . 5 THR N 1 1
14 22275 1 1 5 THR O O -6.302 -6.701 -7.365 1.00 . A A . 5 THR O 1 1
14 22276 1 1 5 THR OG1 O -8.316 -8.648 -9.507 1.00 . A A . 5 THR OG1 1 1
14 22277 1 1 6 CYS C C -3.623 -8.160 -5.985 1.00 . A A . 6 CYS C 1 1
14 22278 1 1 6 CYS CA C -4.798 -7.576 -5.215 1.00 . A A . 6 CYS CA 1 1
14 22279 1 1 6 CYS CB C -4.669 -7.814 -3.705 1.00 . A A . 6 CYS CB 1 1
14 22280 1 1 6 CYS H H -6.399 -8.935 -5.210 1.00 . A A . 6 CYS H 1 1
14 22281 1 1 6 CYS HA H -4.845 -6.513 -5.402 1.00 . A A . 6 CYS HA 1 1
14 22282 1 1 6 CYS HB2 H -4.713 -6.860 -3.201 1.00 . A A . 6 CYS HB2 1 1
14 22283 1 1 6 CYS HB3 H -5.505 -8.421 -3.380 1.00 . A A . 6 CYS HB3 1 1
14 22284 1 1 6 CYS N N -6.034 -8.165 -5.684 1.00 . A A . 6 CYS N 1 1
14 22285 1 1 6 CYS O O -3.689 -9.291 -6.463 1.00 . A A . 6 CYS O 1 1
14 22286 1 1 6 CYS SG S -3.146 -8.646 -3.157 1.00 . A A . 6 CYS SG 1 1
14 22287 1 1 7 GLY C C -0.369 -8.428 -6.057 1.00 . A A . 7 GLY C 1 1
14 22288 1 1 7 GLY CA C -1.439 -7.807 -6.933 1.00 . A A . 7 GLY CA 1 1
14 22289 1 1 7 GLY H H -2.614 -6.447 -5.815 1.00 . A A . 7 GLY H 1 1
14 22290 1 1 7 GLY HA2 H -1.764 -8.537 -7.660 1.00 . A A . 7 GLY HA2 1 1
14 22291 1 1 7 GLY HA3 H -1.015 -6.962 -7.453 1.00 . A A . 7 GLY HA3 1 1
14 22292 1 1 7 GLY N N -2.586 -7.362 -6.170 1.00 . A A . 7 GLY N 1 1
14 22293 1 1 7 GLY O O 0.701 -8.804 -6.539 1.00 . A A . 7 GLY O 1 1
14 22294 1 1 8 GLY C C 0.105 -10.555 -3.631 1.00 . A A . 8 GLY C 1 1
14 22295 1 1 8 GLY CA C 0.308 -9.073 -3.833 1.00 . A A . 8 GLY CA 1 1
14 22296 1 1 8 GLY H H -1.525 -8.206 -4.436 1.00 . A A . 8 GLY H 1 1
14 22297 1 1 8 GLY HA2 H 1.305 -8.904 -4.211 1.00 . A A . 8 GLY HA2 1 1
14 22298 1 1 8 GLY HA3 H 0.204 -8.572 -2.883 1.00 . A A . 8 GLY HA3 1 1
14 22299 1 1 8 GLY N N -0.649 -8.517 -4.764 1.00 . A A . 8 GLY N 1 1
14 22300 1 1 8 GLY O O 1.046 -11.341 -3.758 1.00 . A A . 8 GLY O 1 1
14 22301 1 1 9 CYS C C -2.377 -12.838 -4.278 1.00 . A A . 9 CYS C 1 1
14 22302 1 1 9 CYS CA C -1.454 -12.345 -3.166 1.00 . A A . 9 CYS CA 1 1
14 22303 1 1 9 CYS CB C -2.088 -12.564 -1.789 1.00 . A A . 9 CYS CB 1 1
14 22304 1 1 9 CYS H H -1.842 -10.268 -3.300 1.00 . A A . 9 CYS H 1 1
14 22305 1 1 9 CYS HA H -0.530 -12.902 -3.215 1.00 . A A . 9 CYS HA 1 1
14 22306 1 1 9 CYS HB2 H -2.117 -13.622 -1.580 1.00 . A A . 9 CYS HB2 1 1
14 22307 1 1 9 CYS HB3 H -1.479 -12.075 -1.042 1.00 . A A . 9 CYS HB3 1 1
14 22308 1 1 9 CYS N N -1.131 -10.943 -3.355 1.00 . A A . 9 CYS N 1 1
14 22309 1 1 9 CYS O O -2.375 -14.024 -4.619 1.00 . A A . 9 CYS O 1 1
14 22310 1 1 9 CYS SG S -3.786 -11.930 -1.620 1.00 . A A . 9 CYS SG 1 1
14 22311 1 1 10 GLN C C -5.122 -13.160 -5.618 1.00 . A A . 10 GLN C 1 1
14 22312 1 1 10 GLN CA C -4.010 -12.181 -5.996 1.00 . A A . 10 GLN CA 1 1
14 22313 1 1 10 GLN CB C -3.217 -12.705 -7.198 1.00 . A A . 10 GLN CB 1 1
14 22314 1 1 10 GLN CD C -2.201 -11.298 -9.043 1.00 . A A . 10 GLN CD 1 1
14 22315 1 1 10 GLN CG C -3.466 -11.916 -8.475 1.00 . A A . 10 GLN CG 1 1
14 22316 1 1 10 GLN H H -3.028 -10.970 -4.568 1.00 . A A . 10 GLN H 1 1
14 22317 1 1 10 GLN HA H -4.471 -11.245 -6.278 1.00 . A A . 10 GLN HA 1 1
14 22318 1 1 10 GLN HB2 H -2.164 -12.656 -6.969 1.00 . A A . 10 GLN HB2 1 1
14 22319 1 1 10 GLN HB3 H -3.490 -13.735 -7.378 1.00 . A A . 10 GLN HB3 1 1
14 22320 1 1 10 GLN HE21 H -3.159 -9.587 -9.378 1.00 . A A . 10 GLN HE21 1 1
14 22321 1 1 10 GLN HE22 H -1.478 -9.626 -9.840 1.00 . A A . 10 GLN HE22 1 1
14 22322 1 1 10 GLN HG2 H -3.885 -12.579 -9.216 1.00 . A A . 10 GLN HG2 1 1
14 22323 1 1 10 GLN HG3 H -4.171 -11.125 -8.262 1.00 . A A . 10 GLN HG3 1 1
14 22324 1 1 10 GLN N N -3.119 -11.898 -4.871 1.00 . A A . 10 GLN N 1 1
14 22325 1 1 10 GLN NE2 N -2.289 -10.047 -9.460 1.00 . A A . 10 GLN NE2 1 1
14 22326 1 1 10 GLN O O -5.649 -13.872 -6.472 1.00 . A A . 10 GLN O 1 1
14 22327 1 1 10 GLN OE1 O -1.153 -11.944 -9.111 1.00 . A A . 10 GLN OE1 1 1
14 22328 1 1 11 GLN C C -7.894 -13.421 -3.879 1.00 . A A . 11 GLN C 1 1
14 22329 1 1 11 GLN CA C -6.521 -14.096 -3.859 1.00 . A A . 11 GLN CA 1 1
14 22330 1 1 11 GLN CB C -6.190 -14.594 -2.445 1.00 . A A . 11 GLN CB 1 1
14 22331 1 1 11 GLN CD C -7.303 -14.277 -0.198 1.00 . A A . 11 GLN CD 1 1
14 22332 1 1 11 GLN CG C -6.557 -13.615 -1.339 1.00 . A A . 11 GLN CG 1 1
14 22333 1 1 11 GLN H H -5.008 -12.620 -3.693 1.00 . A A . 11 GLN H 1 1
14 22334 1 1 11 GLN HA H -6.546 -14.944 -4.527 1.00 . A A . 11 GLN HA 1 1
14 22335 1 1 11 GLN HB2 H -6.726 -15.512 -2.269 1.00 . A A . 11 GLN HB2 1 1
14 22336 1 1 11 GLN HB3 H -5.130 -14.790 -2.385 1.00 . A A . 11 GLN HB3 1 1
14 22337 1 1 11 GLN HE21 H -5.635 -14.365 0.875 1.00 . A A . 11 GLN HE21 1 1
14 22338 1 1 11 GLN HE22 H -7.061 -15.003 1.632 1.00 . A A . 11 GLN HE22 1 1
14 22339 1 1 11 GLN HG2 H -5.651 -13.175 -0.949 1.00 . A A . 11 GLN HG2 1 1
14 22340 1 1 11 GLN HG3 H -7.181 -12.840 -1.755 1.00 . A A . 11 GLN HG3 1 1
14 22341 1 1 11 GLN N N -5.478 -13.194 -4.337 1.00 . A A . 11 GLN N 1 1
14 22342 1 1 11 GLN NE2 N -6.596 -14.582 0.874 1.00 . A A . 11 GLN NE2 1 1
14 22343 1 1 11 GLN O O -8.857 -13.945 -3.315 1.00 . A A . 11 GLN O 1 1
14 22344 1 1 11 GLN OE1 O -8.507 -14.509 -0.279 1.00 . A A . 11 GLN OE1 1 1
14 22345 1 1 12 ASN C C -9.501 -10.730 -3.352 1.00 . A A . 12 ASN C 1 1
14 22346 1 1 12 ASN CA C -9.194 -11.468 -4.654 1.00 . A A . 12 ASN CA 1 1
14 22347 1 1 12 ASN CB C -10.389 -12.345 -5.068 1.00 . A A . 12 ASN CB 1 1
14 22348 1 1 12 ASN CG C -11.674 -11.553 -5.237 1.00 . A A . 12 ASN CG 1 1
14 22349 1 1 12 ASN H H -7.149 -11.916 -4.958 1.00 . A A . 12 ASN H 1 1
14 22350 1 1 12 ASN HA H -9.028 -10.730 -5.426 1.00 . A A . 12 ASN HA 1 1
14 22351 1 1 12 ASN HB2 H -10.162 -12.830 -6.006 1.00 . A A . 12 ASN HB2 1 1
14 22352 1 1 12 ASN HB3 H -10.549 -13.097 -4.310 1.00 . A A . 12 ASN HB3 1 1
14 22353 1 1 12 ASN HD21 H -12.270 -12.081 -3.410 1.00 . A A . 12 ASN HD21 1 1
14 22354 1 1 12 ASN HD22 H -13.358 -11.062 -4.304 1.00 . A A . 12 ASN HD22 1 1
14 22355 1 1 12 ASN N N -7.960 -12.257 -4.536 1.00 . A A . 12 ASN N 1 1
14 22356 1 1 12 ASN ND2 N -12.519 -11.565 -4.217 1.00 . A A . 12 ASN ND2 1 1
14 22357 1 1 12 ASN O O -9.416 -11.298 -2.263 1.00 . A A . 12 ASN O 1 1
14 22358 1 1 12 ASN OD1 O -11.904 -10.939 -6.278 1.00 . A A . 12 ASN OD1 1 1
14 22359 1 1 13 ILE C C -11.646 -8.749 -1.973 1.00 . A A . 13 ILE C 1 1
14 22360 1 1 13 ILE CA C -10.166 -8.640 -2.317 1.00 . A A . 13 ILE CA 1 1
14 22361 1 1 13 ILE CB C -9.797 -7.164 -2.552 1.00 . A A . 13 ILE CB 1 1
14 22362 1 1 13 ILE CD1 C -8.224 -5.857 -4.069 1.00 . A A . 13 ILE CD1 1 1
14 22363 1 1 13 ILE CG1 C -8.403 -7.061 -3.175 1.00 . A A . 13 ILE CG1 1 1
14 22364 1 1 13 ILE CG2 C -9.856 -6.383 -1.249 1.00 . A A . 13 ILE CG2 1 1
14 22365 1 1 13 ILE H H -9.901 -9.059 -4.370 1.00 . A A . 13 ILE H 1 1
14 22366 1 1 13 ILE HA H -9.587 -8.999 -1.484 1.00 . A A . 13 ILE HA 1 1
14 22367 1 1 13 ILE HB H -10.518 -6.744 -3.230 1.00 . A A . 13 ILE HB 1 1
14 22368 1 1 13 ILE HD11 H -7.173 -5.601 -4.126 1.00 . A A . 13 ILE HD11 1 1
14 22369 1 1 13 ILE HD12 H -8.592 -6.090 -5.058 1.00 . A A . 13 ILE HD12 1 1
14 22370 1 1 13 ILE HD13 H -8.778 -5.021 -3.667 1.00 . A A . 13 ILE HD13 1 1
14 22371 1 1 13 ILE HG12 H -7.667 -7.000 -2.388 1.00 . A A . 13 ILE HG12 1 1
14 22372 1 1 13 ILE HG13 H -8.215 -7.943 -3.767 1.00 . A A . 13 ILE HG13 1 1
14 22373 1 1 13 ILE HG21 H -8.855 -6.094 -0.959 1.00 . A A . 13 ILE HG21 1 1
14 22374 1 1 13 ILE HG22 H -10.462 -5.500 -1.384 1.00 . A A . 13 ILE HG22 1 1
14 22375 1 1 13 ILE HG23 H -10.288 -7.004 -0.477 1.00 . A A . 13 ILE HG23 1 1
14 22376 1 1 13 ILE N N -9.843 -9.459 -3.472 1.00 . A A . 13 ILE N 1 1
14 22377 1 1 13 ILE O O -12.505 -8.215 -2.680 1.00 . A A . 13 ILE O 1 1
14 22378 1 1 14 GLY C C -13.557 -8.884 0.854 1.00 . A A . 14 GLY C 1 1
14 22379 1 1 14 GLY CA C -13.295 -9.619 -0.438 1.00 . A A . 14 GLY CA 1 1
14 22380 1 1 14 GLY H H -11.193 -9.838 -0.359 1.00 . A A . 14 GLY H 1 1
14 22381 1 1 14 GLY HA2 H -13.965 -9.243 -1.200 1.00 . A A . 14 GLY HA2 1 1
14 22382 1 1 14 GLY HA3 H -13.481 -10.670 -0.285 1.00 . A A . 14 GLY HA3 1 1
14 22383 1 1 14 GLY N N -11.930 -9.444 -0.883 1.00 . A A . 14 GLY N 1 1
14 22384 1 1 14 GLY O O -14.535 -9.157 1.553 1.00 . A A . 14 GLY O 1 1
14 22385 1 1 15 ASP C C -13.854 -6.054 2.162 1.00 . A A . 15 ASP C 1 1
14 22386 1 1 15 ASP CA C -12.810 -7.138 2.374 1.00 . A A . 15 ASP CA 1 1
14 22387 1 1 15 ASP CB C -11.479 -6.477 2.753 1.00 . A A . 15 ASP CB 1 1
14 22388 1 1 15 ASP CG C -10.402 -7.472 3.130 1.00 . A A . 15 ASP CG 1 1
14 22389 1 1 15 ASP H H -11.921 -7.795 0.569 1.00 . A A . 15 ASP H 1 1
14 22390 1 1 15 ASP HA H -13.129 -7.783 3.178 1.00 . A A . 15 ASP HA 1 1
14 22391 1 1 15 ASP HB2 H -11.126 -5.889 1.920 1.00 . A A . 15 ASP HB2 1 1
14 22392 1 1 15 ASP HB3 H -11.646 -5.823 3.599 1.00 . A A . 15 ASP HB3 1 1
14 22393 1 1 15 ASP N N -12.675 -7.949 1.169 1.00 . A A . 15 ASP N 1 1
14 22394 1 1 15 ASP O O -14.300 -5.819 1.038 1.00 . A A . 15 ASP O 1 1
14 22395 1 1 15 ASP OD1 O -10.408 -7.955 4.278 1.00 . A A . 15 ASP OD1 1 1
14 22396 1 1 15 ASP OD2 O -9.527 -7.756 2.287 1.00 . A A . 15 ASP OD2 1 1
14 22397 1 1 16 ARG C C -14.285 -2.916 2.792 1.00 . A A . 16 ARG C 1 1
14 22398 1 1 16 ARG CA C -15.060 -4.189 3.119 1.00 . A A . 16 ARG CA 1 1
14 22399 1 1 16 ARG CB C -15.861 -4.018 4.417 1.00 . A A . 16 ARG CB 1 1
14 22400 1 1 16 ARG CD C -16.002 -2.964 6.701 1.00 . A A . 16 ARG CD 1 1
14 22401 1 1 16 ARG CG C -15.105 -3.304 5.524 1.00 . A A . 16 ARG CG 1 1
14 22402 1 1 16 ARG CZ C -15.812 -3.320 9.140 1.00 . A A . 16 ARG CZ 1 1
14 22403 1 1 16 ARG H H -13.678 -5.488 4.067 1.00 . A A . 16 ARG H 1 1
14 22404 1 1 16 ARG HA H -15.745 -4.392 2.309 1.00 . A A . 16 ARG HA 1 1
14 22405 1 1 16 ARG HB2 H -16.752 -3.448 4.197 1.00 . A A . 16 ARG HB2 1 1
14 22406 1 1 16 ARG HB3 H -16.153 -4.994 4.778 1.00 . A A . 16 ARG HB3 1 1
14 22407 1 1 16 ARG HD2 H -16.391 -1.964 6.565 1.00 . A A . 16 ARG HD2 1 1
14 22408 1 1 16 ARG HD3 H -16.819 -3.669 6.736 1.00 . A A . 16 ARG HD3 1 1
14 22409 1 1 16 ARG HE H -14.293 -2.846 7.920 1.00 . A A . 16 ARG HE 1 1
14 22410 1 1 16 ARG HG2 H -14.310 -3.945 5.872 1.00 . A A . 16 ARG HG2 1 1
14 22411 1 1 16 ARG HG3 H -14.684 -2.391 5.128 1.00 . A A . 16 ARG HG3 1 1
14 22412 1 1 16 ARG HH11 H -17.718 -3.392 8.441 1.00 . A A . 16 ARG HH11 1 1
14 22413 1 1 16 ARG HH12 H -17.535 -3.714 10.138 1.00 . A A . 16 ARG HH12 1 1
14 22414 1 1 16 ARG HH21 H -14.052 -3.260 10.140 1.00 . A A . 16 ARG HH21 1 1
14 22415 1 1 16 ARG HH22 H -15.440 -3.657 11.107 1.00 . A A . 16 ARG HH22 1 1
14 22416 1 1 16 ARG N N -14.149 -5.318 3.218 1.00 . A A . 16 ARG N 1 1
14 22417 1 1 16 ARG NE N -15.266 -3.022 7.962 1.00 . A A . 16 ARG NE 1 1
14 22418 1 1 16 ARG NH1 N -17.124 -3.492 9.250 1.00 . A A . 16 ARG NH1 1 1
14 22419 1 1 16 ARG NH2 N -15.038 -3.416 10.214 1.00 . A A . 16 ARG NH2 1 1
14 22420 1 1 16 ARG O O -14.776 -2.040 2.075 1.00 . A A . 16 ARG O 1 1
14 22421 1 1 17 TYR C C -10.809 -2.241 2.541 1.00 . A A . 17 TYR C 1 1
14 22422 1 1 17 TYR CA C -12.174 -1.726 2.970 1.00 . A A . 17 TYR CA 1 1
14 22423 1 1 17 TYR CB C -12.034 -0.822 4.201 1.00 . A A . 17 TYR CB 1 1
14 22424 1 1 17 TYR CD1 C -13.340 1.168 3.430 1.00 . A A . 17 TYR CD1 1 1
14 22425 1 1 17 TYR CD2 C -11.048 1.493 3.985 1.00 . A A . 17 TYR CD2 1 1
14 22426 1 1 17 TYR CE1 C -13.457 2.499 3.108 1.00 . A A . 17 TYR CE1 1 1
14 22427 1 1 17 TYR CE2 C -11.161 2.832 3.666 1.00 . A A . 17 TYR CE2 1 1
14 22428 1 1 17 TYR CG C -12.137 0.641 3.871 1.00 . A A . 17 TYR CG 1 1
14 22429 1 1 17 TYR CZ C -12.369 3.327 3.226 1.00 . A A . 17 TYR CZ 1 1
14 22430 1 1 17 TYR H H -12.684 -3.615 3.764 1.00 . A A . 17 TYR H 1 1
14 22431 1 1 17 TYR HA H -12.610 -1.162 2.158 1.00 . A A . 17 TYR HA 1 1
14 22432 1 1 17 TYR HB2 H -12.809 -1.055 4.909 1.00 . A A . 17 TYR HB2 1 1
14 22433 1 1 17 TYR HB3 H -11.070 -0.992 4.658 1.00 . A A . 17 TYR HB3 1 1
14 22434 1 1 17 TYR HD1 H -14.197 0.517 3.337 1.00 . A A . 17 TYR HD1 1 1
14 22435 1 1 17 TYR HD2 H -10.104 1.100 4.333 1.00 . A A . 17 TYR HD2 1 1
14 22436 1 1 17 TYR HE1 H -14.404 2.888 2.764 1.00 . A A . 17 TYR HE1 1 1
14 22437 1 1 17 TYR HE2 H -10.305 3.483 3.757 1.00 . A A . 17 TYR HE2 1 1
14 22438 1 1 17 TYR HH H -13.357 4.796 2.476 1.00 . A A . 17 TYR HH 1 1
14 22439 1 1 17 TYR N N -13.041 -2.856 3.257 1.00 . A A . 17 TYR N 1 1
14 22440 1 1 17 TYR O O -10.342 -3.266 3.045 1.00 . A A . 17 TYR O 1 1
14 22441 1 1 17 TYR OH O -12.492 4.655 2.898 1.00 . A A . 17 TYR OH 1 1
14 22442 1 1 18 PHE C C -8.075 -0.866 0.561 1.00 . A A . 18 PHE C 1 1
14 22443 1 1 18 PHE CA C -8.926 -2.035 1.042 1.00 . A A . 18 PHE CA 1 1
14 22444 1 1 18 PHE CB C -9.145 -3.052 -0.088 1.00 . A A . 18 PHE CB 1 1
14 22445 1 1 18 PHE CD1 C -10.796 -1.839 -1.558 1.00 . A A . 18 PHE CD1 1 1
14 22446 1 1 18 PHE CD2 C -8.710 -2.518 -2.496 1.00 . A A . 18 PHE CD2 1 1
14 22447 1 1 18 PHE CE1 C -11.169 -1.306 -2.774 1.00 . A A . 18 PHE CE1 1 1
14 22448 1 1 18 PHE CE2 C -9.077 -1.982 -3.713 1.00 . A A . 18 PHE CE2 1 1
14 22449 1 1 18 PHE CG C -9.559 -2.452 -1.404 1.00 . A A . 18 PHE CG 1 1
14 22450 1 1 18 PHE CZ C -10.308 -1.376 -3.852 1.00 . A A . 18 PHE CZ 1 1
14 22451 1 1 18 PHE H H -10.632 -0.788 1.178 1.00 . A A . 18 PHE H 1 1
14 22452 1 1 18 PHE HA H -8.401 -2.526 1.848 1.00 . A A . 18 PHE HA 1 1
14 22453 1 1 18 PHE HB2 H -8.225 -3.593 -0.252 1.00 . A A . 18 PHE HB2 1 1
14 22454 1 1 18 PHE HB3 H -9.912 -3.749 0.215 1.00 . A A . 18 PHE HB3 1 1
14 22455 1 1 18 PHE HD1 H -11.470 -1.779 -0.716 1.00 . A A . 18 PHE HD1 1 1
14 22456 1 1 18 PHE HD2 H -7.745 -2.993 -2.388 1.00 . A A . 18 PHE HD2 1 1
14 22457 1 1 18 PHE HE1 H -12.134 -0.831 -2.882 1.00 . A A . 18 PHE HE1 1 1
14 22458 1 1 18 PHE HE2 H -8.404 -2.040 -4.555 1.00 . A A . 18 PHE HE2 1 1
14 22459 1 1 18 PHE HZ H -10.600 -0.961 -4.804 1.00 . A A . 18 PHE HZ 1 1
14 22460 1 1 18 PHE N N -10.202 -1.582 1.569 1.00 . A A . 18 PHE N 1 1
14 22461 1 1 18 PHE O O -8.456 0.298 0.704 1.00 . A A . 18 PHE O 1 1
14 22462 1 1 19 LEU C C -5.609 -0.442 -1.901 1.00 . A A . 19 LEU C 1 1
14 22463 1 1 19 LEU CA C -5.980 -0.185 -0.448 1.00 . A A . 19 LEU CA 1 1
14 22464 1 1 19 LEU CB C -4.727 -0.209 0.416 1.00 . A A . 19 LEU CB 1 1
14 22465 1 1 19 LEU CD1 C -3.759 0.007 2.710 1.00 . A A . 19 LEU CD1 1 1
14 22466 1 1 19 LEU CD2 C -4.815 1.989 1.612 1.00 . A A . 19 LEU CD2 1 1
14 22467 1 1 19 LEU CG C -4.859 0.480 1.772 1.00 . A A . 19 LEU CG 1 1
14 22468 1 1 19 LEU H H -6.661 -2.128 -0.056 1.00 . A A . 19 LEU H 1 1
14 22469 1 1 19 LEU HA H -6.452 0.782 -0.366 1.00 . A A . 19 LEU HA 1 1
14 22470 1 1 19 LEU HB2 H -4.455 -1.241 0.584 1.00 . A A . 19 LEU HB2 1 1
14 22471 1 1 19 LEU HB3 H -3.935 0.267 -0.131 1.00 . A A . 19 LEU HB3 1 1
14 22472 1 1 19 LEU HD11 H -4.002 -0.976 3.083 1.00 . A A . 19 LEU HD11 1 1
14 22473 1 1 19 LEU HD12 H -2.823 -0.032 2.171 1.00 . A A . 19 LEU HD12 1 1
14 22474 1 1 19 LEU HD13 H -3.671 0.694 3.539 1.00 . A A . 19 LEU HD13 1 1
14 22475 1 1 19 LEU HD21 H -4.834 2.239 0.562 1.00 . A A . 19 LEU HD21 1 1
14 22476 1 1 19 LEU HD22 H -5.670 2.431 2.103 1.00 . A A . 19 LEU HD22 1 1
14 22477 1 1 19 LEU HD23 H -3.907 2.373 2.055 1.00 . A A . 19 LEU HD23 1 1
14 22478 1 1 19 LEU HG H -5.812 0.218 2.211 1.00 . A A . 19 LEU HG 1 1
14 22479 1 1 19 LEU N N -6.910 -1.185 0.022 1.00 . A A . 19 LEU N 1 1
14 22480 1 1 19 LEU O O -5.458 -1.584 -2.319 1.00 . A A . 19 LEU O 1 1
14 22481 1 1 20 LYS C C -4.394 1.884 -4.428 1.00 . A A . 20 LYS C 1 1
14 22482 1 1 20 LYS CA C -4.979 0.536 -4.032 1.00 . A A . 20 LYS CA 1 1
14 22483 1 1 20 LYS CB C -6.159 0.098 -4.929 1.00 . A A . 20 LYS CB 1 1
14 22484 1 1 20 LYS CD C -7.683 2.033 -5.460 1.00 . A A . 20 LYS CD 1 1
14 22485 1 1 20 LYS CE C -8.344 2.820 -6.583 1.00 . A A . 20 LYS CE 1 1
14 22486 1 1 20 LYS CG C -6.604 1.098 -5.987 1.00 . A A . 20 LYS CG 1 1
14 22487 1 1 20 LYS H H -5.473 1.516 -2.229 1.00 . A A . 20 LYS H 1 1
14 22488 1 1 20 LYS HA H -4.198 -0.214 -4.084 1.00 . A A . 20 LYS HA 1 1
14 22489 1 1 20 LYS HB2 H -5.876 -0.809 -5.437 1.00 . A A . 20 LYS HB2 1 1
14 22490 1 1 20 LYS HB3 H -7.007 -0.116 -4.294 1.00 . A A . 20 LYS HB3 1 1
14 22491 1 1 20 LYS HD2 H -8.437 1.449 -4.953 1.00 . A A . 20 LYS HD2 1 1
14 22492 1 1 20 LYS HD3 H -7.236 2.728 -4.763 1.00 . A A . 20 LYS HD3 1 1
14 22493 1 1 20 LYS HE2 H -9.133 3.426 -6.162 1.00 . A A . 20 LYS HE2 1 1
14 22494 1 1 20 LYS HE3 H -7.603 3.462 -7.036 1.00 . A A . 20 LYS HE3 1 1
14 22495 1 1 20 LYS HG2 H -5.757 1.676 -6.308 1.00 . A A . 20 LYS HG2 1 1
14 22496 1 1 20 LYS HG3 H -7.002 0.552 -6.830 1.00 . A A . 20 LYS HG3 1 1
14 22497 1 1 20 LYS HZ1 H -9.431 1.133 -7.198 1.00 . A A . 20 LYS HZ1 1 1
14 22498 1 1 20 LYS HZ2 H -8.172 1.567 -8.250 1.00 . A A . 20 LYS HZ2 1 1
14 22499 1 1 20 LYS HZ3 H -9.601 2.478 -8.217 1.00 . A A . 20 LYS HZ3 1 1
14 22500 1 1 20 LYS N N -5.405 0.627 -2.644 1.00 . A A . 20 LYS N 1 1
14 22501 1 1 20 LYS NZ N -8.926 1.938 -7.631 1.00 . A A . 20 LYS NZ 1 1
14 22502 1 1 20 LYS O O -4.790 2.903 -3.859 1.00 . A A . 20 LYS O 1 1
14 22503 1 1 21 ALA C C -1.614 2.996 -6.642 1.00 . A A . 21 ALA C 1 1
14 22504 1 1 21 ALA CA C -2.608 3.123 -5.497 1.00 . A A . 21 ALA CA 1 1
14 22505 1 1 21 ALA CB C -1.877 3.574 -4.242 1.00 . A A . 21 ALA CB 1 1
14 22506 1 1 21 ALA H H -2.985 1.029 -5.583 1.00 . A A . 21 ALA H 1 1
14 22507 1 1 21 ALA HA H -3.334 3.883 -5.750 1.00 . A A . 21 ALA HA 1 1
14 22508 1 1 21 ALA HB1 H -1.677 4.632 -4.303 1.00 . A A . 21 ALA HB1 1 1
14 22509 1 1 21 ALA HB2 H -2.489 3.373 -3.377 1.00 . A A . 21 ALA HB2 1 1
14 22510 1 1 21 ALA HB3 H -0.944 3.036 -4.156 1.00 . A A . 21 ALA HB3 1 1
14 22511 1 1 21 ALA N N -3.332 1.881 -5.234 1.00 . A A . 21 ALA N 1 1
14 22512 1 1 21 ALA O O -1.611 3.826 -7.548 1.00 . A A . 21 ALA O 1 1
14 22513 1 1 22 ILE C C -0.015 2.018 -8.890 1.00 . A A . 22 ILE C 1 1
14 22514 1 1 22 ILE CA C 0.447 1.919 -7.441 1.00 . A A . 22 ILE CA 1 1
14 22515 1 1 22 ILE CB C 1.190 0.577 -7.258 1.00 . A A . 22 ILE CB 1 1
14 22516 1 1 22 ILE CD1 C 2.417 -0.792 -5.473 1.00 . A A . 22 ILE CD1 1 1
14 22517 1 1 22 ILE CG1 C 1.328 0.225 -5.773 1.00 . A A . 22 ILE CG1 1 1
14 22518 1 1 22 ILE CG2 C 2.556 0.643 -7.921 1.00 . A A . 22 ILE CG2 1 1
14 22519 1 1 22 ILE H H -0.662 1.526 -5.677 1.00 . A A . 22 ILE H 1 1
14 22520 1 1 22 ILE HA H 1.146 2.718 -7.243 1.00 . A A . 22 ILE HA 1 1
14 22521 1 1 22 ILE HB H 0.617 -0.194 -7.751 1.00 . A A . 22 ILE HB 1 1
14 22522 1 1 22 ILE HD11 H 3.298 -0.562 -6.054 1.00 . A A . 22 ILE HD11 1 1
14 22523 1 1 22 ILE HD12 H 2.661 -0.756 -4.422 1.00 . A A . 22 ILE HD12 1 1
14 22524 1 1 22 ILE HD13 H 2.064 -1.782 -5.727 1.00 . A A . 22 ILE HD13 1 1
14 22525 1 1 22 ILE HG12 H 1.557 1.122 -5.220 1.00 . A A . 22 ILE HG12 1 1
14 22526 1 1 22 ILE HG13 H 0.391 -0.179 -5.420 1.00 . A A . 22 ILE HG13 1 1
14 22527 1 1 22 ILE HG21 H 2.792 -0.323 -8.350 1.00 . A A . 22 ILE HG21 1 1
14 22528 1 1 22 ILE HG22 H 2.543 1.391 -8.699 1.00 . A A . 22 ILE HG22 1 1
14 22529 1 1 22 ILE HG23 H 3.300 0.904 -7.181 1.00 . A A . 22 ILE HG23 1 1
14 22530 1 1 22 ILE N N -0.672 2.058 -6.499 1.00 . A A . 22 ILE N 1 1
14 22531 1 1 22 ILE O O 0.489 2.836 -9.656 1.00 . A A . 22 ILE O 1 1
14 22532 1 1 23 ASP C C -2.693 0.156 -10.624 1.00 . A A . 23 ASP C 1 1
14 22533 1 1 23 ASP CA C -1.610 1.214 -10.561 1.00 . A A . 23 ASP CA 1 1
14 22534 1 1 23 ASP CB C -0.550 0.919 -11.630 1.00 . A A . 23 ASP CB 1 1
14 22535 1 1 23 ASP CG C -0.871 1.566 -12.963 1.00 . A A . 23 ASP CG 1 1
14 22536 1 1 23 ASP H H -1.420 0.669 -8.527 1.00 . A A . 23 ASP H 1 1
14 22537 1 1 23 ASP HA H -2.048 2.183 -10.749 1.00 . A A . 23 ASP HA 1 1
14 22538 1 1 23 ASP HB2 H 0.404 1.292 -11.291 1.00 . A A . 23 ASP HB2 1 1
14 22539 1 1 23 ASP HB3 H -0.484 -0.150 -11.775 1.00 . A A . 23 ASP HB3 1 1
14 22540 1 1 23 ASP N N -1.021 1.227 -9.221 1.00 . A A . 23 ASP N 1 1
14 22541 1 1 23 ASP O O -3.459 0.076 -11.581 1.00 . A A . 23 ASP O 1 1
14 22542 1 1 23 ASP OD1 O -1.599 2.580 -12.985 1.00 . A A . 23 ASP OD1 1 1
14 22543 1 1 23 ASP OD2 O -0.381 1.070 -13.999 1.00 . A A . 23 ASP OD2 1 1
14 22544 1 1 24 GLN C C -4.285 -1.755 -8.062 1.00 . A A . 24 GLN C 1 1
14 22545 1 1 24 GLN CA C -3.714 -1.724 -9.471 1.00 . A A . 24 GLN CA 1 1
14 22546 1 1 24 GLN CB C -3.064 -3.069 -9.819 1.00 . A A . 24 GLN CB 1 1
14 22547 1 1 24 GLN CD C -0.587 -2.835 -10.269 1.00 . A A . 24 GLN CD 1 1
14 22548 1 1 24 GLN CG C -1.658 -3.233 -9.264 1.00 . A A . 24 GLN CG 1 1
14 22549 1 1 24 GLN H H -2.127 -0.508 -8.837 1.00 . A A . 24 GLN H 1 1
14 22550 1 1 24 GLN HA H -4.513 -1.524 -10.168 1.00 . A A . 24 GLN HA 1 1
14 22551 1 1 24 GLN HB2 H -3.677 -3.867 -9.427 1.00 . A A . 24 GLN HB2 1 1
14 22552 1 1 24 GLN HB3 H -3.015 -3.160 -10.894 1.00 . A A . 24 GLN HB3 1 1
14 22553 1 1 24 GLN HE21 H 0.786 -2.734 -8.831 1.00 . A A . 24 GLN HE21 1 1
14 22554 1 1 24 GLN HE22 H 1.343 -2.374 -10.435 1.00 . A A . 24 GLN HE22 1 1
14 22555 1 1 24 GLN HG2 H -1.559 -2.612 -8.387 1.00 . A A . 24 GLN HG2 1 1
14 22556 1 1 24 GLN HG3 H -1.514 -4.267 -8.991 1.00 . A A . 24 GLN HG3 1 1
14 22557 1 1 24 GLN N N -2.745 -0.651 -9.576 1.00 . A A . 24 GLN N 1 1
14 22558 1 1 24 GLN NE2 N 0.633 -2.624 -9.793 1.00 . A A . 24 GLN NE2 1 1
14 22559 1 1 24 GLN O O -4.038 -0.838 -7.271 1.00 . A A . 24 GLN O 1 1
14 22560 1 1 24 GLN OE1 O -0.860 -2.701 -11.461 1.00 . A A . 24 GLN OE1 1 1
14 22561 1 1 25 TYR C C -4.753 -3.855 -5.526 1.00 . A A . 25 TYR C 1 1
14 22562 1 1 25 TYR CA C -5.592 -2.952 -6.410 1.00 . A A . 25 TYR CA 1 1
14 22563 1 1 25 TYR CB C -7.021 -3.494 -6.497 1.00 . A A . 25 TYR CB 1 1
14 22564 1 1 25 TYR CD1 C -7.830 -1.704 -8.095 1.00 . A A . 25 TYR CD1 1 1
14 22565 1 1 25 TYR CD2 C -8.455 -3.971 -8.511 1.00 . A A . 25 TYR CD2 1 1
14 22566 1 1 25 TYR CE1 C -8.526 -1.307 -9.223 1.00 . A A . 25 TYR CE1 1 1
14 22567 1 1 25 TYR CE2 C -9.151 -3.579 -9.636 1.00 . A A . 25 TYR CE2 1 1
14 22568 1 1 25 TYR CG C -7.783 -3.045 -7.723 1.00 . A A . 25 TYR CG 1 1
14 22569 1 1 25 TYR CZ C -9.183 -2.250 -9.990 1.00 . A A . 25 TYR CZ 1 1
14 22570 1 1 25 TYR H H -5.081 -3.559 -8.376 1.00 . A A . 25 TYR H 1 1
14 22571 1 1 25 TYR HA H -5.621 -1.968 -5.965 1.00 . A A . 25 TYR HA 1 1
14 22572 1 1 25 TYR HB2 H -6.986 -4.575 -6.510 1.00 . A A . 25 TYR HB2 1 1
14 22573 1 1 25 TYR HB3 H -7.572 -3.166 -5.626 1.00 . A A . 25 TYR HB3 1 1
14 22574 1 1 25 TYR HD1 H -7.308 -0.963 -7.490 1.00 . A A . 25 TYR HD1 1 1
14 22575 1 1 25 TYR HD2 H -8.437 -5.015 -8.228 1.00 . A A . 25 TYR HD2 1 1
14 22576 1 1 25 TYR HE1 H -8.554 -0.263 -9.500 1.00 . A A . 25 TYR HE1 1 1
14 22577 1 1 25 TYR HE2 H -9.665 -4.314 -10.235 1.00 . A A . 25 TYR HE2 1 1
14 22578 1 1 25 TYR HH H -9.353 -1.212 -11.606 1.00 . A A . 25 TYR HH 1 1
14 22579 1 1 25 TYR N N -4.993 -2.821 -7.732 1.00 . A A . 25 TYR N 1 1
14 22580 1 1 25 TYR O O -3.983 -4.683 -6.021 1.00 . A A . 25 TYR O 1 1
14 22581 1 1 25 TYR OH O -9.877 -1.862 -11.114 1.00 . A A . 25 TYR OH 1 1
14 22582 1 1 26 TRP C C -4.912 -4.725 -2.037 1.00 . A A . 26 TRP C 1 1
14 22583 1 1 26 TRP CA C -4.069 -4.386 -3.258 1.00 . A A . 26 TRP CA 1 1
14 22584 1 1 26 TRP CB C -2.838 -3.573 -2.831 1.00 . A A . 26 TRP CB 1 1
14 22585 1 1 26 TRP CD1 C -2.053 -2.014 -4.713 1.00 . A A . 26 TRP CD1 1 1
14 22586 1 1 26 TRP CD2 C -0.876 -3.908 -4.527 1.00 . A A . 26 TRP CD2 1 1
14 22587 1 1 26 TRP CE2 C -0.351 -3.156 -5.595 1.00 . A A . 26 TRP CE2 1 1
14 22588 1 1 26 TRP CE3 C -0.291 -5.136 -4.219 1.00 . A A . 26 TRP CE3 1 1
14 22589 1 1 26 TRP CG C -1.963 -3.163 -3.979 1.00 . A A . 26 TRP CG 1 1
14 22590 1 1 26 TRP CH2 C 1.278 -4.803 -6.034 1.00 . A A . 26 TRP CH2 1 1
14 22591 1 1 26 TRP CZ2 C 0.723 -3.598 -6.359 1.00 . A A . 26 TRP CZ2 1 1
14 22592 1 1 26 TRP CZ3 C 0.779 -5.571 -4.977 1.00 . A A . 26 TRP CZ3 1 1
14 22593 1 1 26 TRP H H -5.462 -2.942 -3.895 1.00 . A A . 26 TRP H 1 1
14 22594 1 1 26 TRP HA H -3.745 -5.301 -3.727 1.00 . A A . 26 TRP HA 1 1
14 22595 1 1 26 TRP HB2 H -3.164 -2.677 -2.325 1.00 . A A . 26 TRP HB2 1 1
14 22596 1 1 26 TRP HB3 H -2.243 -4.167 -2.153 1.00 . A A . 26 TRP HB3 1 1
14 22597 1 1 26 TRP HD1 H -2.783 -1.238 -4.543 1.00 . A A . 26 TRP HD1 1 1
14 22598 1 1 26 TRP HE1 H -0.950 -1.295 -6.346 1.00 . A A . 26 TRP HE1 1 1
14 22599 1 1 26 TRP HE3 H -0.663 -5.742 -3.405 1.00 . A A . 26 TRP HE3 1 1
14 22600 1 1 26 TRP HH2 H 2.115 -5.182 -6.600 1.00 . A A . 26 TRP HH2 1 1
14 22601 1 1 26 TRP HZ2 H 1.120 -3.016 -7.179 1.00 . A A . 26 TRP HZ2 1 1
14 22602 1 1 26 TRP HZ3 H 1.243 -6.520 -4.755 1.00 . A A . 26 TRP HZ3 1 1
14 22603 1 1 26 TRP N N -4.855 -3.642 -4.223 1.00 . A A . 26 TRP N 1 1
14 22604 1 1 26 TRP NE1 N -1.089 -2.006 -5.691 1.00 . A A . 26 TRP NE1 1 1
14 22605 1 1 26 TRP O O -6.107 -4.427 -1.987 1.00 . A A . 26 TRP O 1 1
14 22606 1 1 27 HIS C C -4.407 -4.664 1.311 1.00 . A A . 27 HIS C 1 1
14 22607 1 1 27 HIS CA C -4.928 -5.586 0.223 1.00 . A A . 27 HIS CA 1 1
14 22608 1 1 27 HIS CB C -4.678 -7.040 0.614 1.00 . A A . 27 HIS CB 1 1
14 22609 1 1 27 HIS CD2 C -7.073 -7.953 0.382 1.00 . A A . 27 HIS CD2 1 1
14 22610 1 1 27 HIS CE1 C -6.588 -9.731 -0.777 1.00 . A A . 27 HIS CE1 1 1
14 22611 1 1 27 HIS CG C -5.738 -7.988 0.160 1.00 . A A . 27 HIS CG 1 1
14 22612 1 1 27 HIS H H -3.304 -5.424 -1.113 1.00 . A A . 27 HIS H 1 1
14 22613 1 1 27 HIS HA H -5.990 -5.427 0.097 1.00 . A A . 27 HIS HA 1 1
14 22614 1 1 27 HIS HB2 H -3.743 -7.365 0.184 1.00 . A A . 27 HIS HB2 1 1
14 22615 1 1 27 HIS HB3 H -4.613 -7.108 1.690 1.00 . A A . 27 HIS HB3 1 1
14 22616 1 1 27 HIS HD2 H -7.618 -7.195 0.924 1.00 . A A . 27 HIS HD2 1 1
14 22617 1 1 27 HIS HE1 H -6.690 -10.654 -1.327 1.00 . A A . 27 HIS HE1 1 1
14 22618 1 1 27 HIS HE2 H -8.496 -9.460 0.000 1.00 . A A . 27 HIS HE2 1 1
14 22619 1 1 27 HIS N N -4.267 -5.278 -1.031 1.00 . A A . 27 HIS N 1 1
14 22620 1 1 27 HIS ND1 N -5.444 -9.108 -0.571 1.00 . A A . 27 HIS ND1 1 1
14 22621 1 1 27 HIS NE2 N -7.612 -9.069 -0.216 1.00 . A A . 27 HIS NE2 1 1
14 22622 1 1 27 HIS O O -3.386 -3.998 1.123 1.00 . A A . 27 HIS O 1 1
14 22623 1 1 28 GLU C C -3.300 -4.140 4.052 1.00 . A A . 28 GLU C 1 1
14 22624 1 1 28 GLU CA C -4.710 -3.801 3.567 1.00 . A A . 28 GLU CA 1 1
14 22625 1 1 28 GLU CB C -5.711 -3.983 4.708 1.00 . A A . 28 GLU CB 1 1
14 22626 1 1 28 GLU CD C -6.654 -1.957 5.888 1.00 . A A . 28 GLU CD 1 1
14 22627 1 1 28 GLU CG C -6.802 -2.926 4.734 1.00 . A A . 28 GLU CG 1 1
14 22628 1 1 28 GLU H H -5.898 -5.203 2.533 1.00 . A A . 28 GLU H 1 1
14 22629 1 1 28 GLU HA H -4.732 -2.770 3.240 1.00 . A A . 28 GLU HA 1 1
14 22630 1 1 28 GLU HB2 H -6.179 -4.953 4.609 1.00 . A A . 28 GLU HB2 1 1
14 22631 1 1 28 GLU HB3 H -5.180 -3.945 5.642 1.00 . A A . 28 GLU HB3 1 1
14 22632 1 1 28 GLU HG2 H -6.766 -2.367 3.810 1.00 . A A . 28 GLU HG2 1 1
14 22633 1 1 28 GLU HG3 H -7.760 -3.421 4.817 1.00 . A A . 28 GLU HG3 1 1
14 22634 1 1 28 GLU N N -5.096 -4.639 2.445 1.00 . A A . 28 GLU N 1 1
14 22635 1 1 28 GLU O O -2.483 -3.250 4.284 1.00 . A A . 28 GLU O 1 1
14 22636 1 1 28 GLU OE1 O -5.545 -1.426 6.091 1.00 . A A . 28 GLU OE1 1 1
14 22637 1 1 28 GLU OE2 O -7.655 -1.697 6.587 1.00 . A A . 28 GLU OE2 1 1
14 22638 1 1 29 ASP C C -0.838 -6.420 3.664 1.00 . A A . 29 ASP C 1 1
14 22639 1 1 29 ASP CA C -1.735 -5.863 4.761 1.00 . A A . 29 ASP CA 1 1
14 22640 1 1 29 ASP CB C -1.924 -6.916 5.855 1.00 . A A . 29 ASP CB 1 1
14 22641 1 1 29 ASP CG C -1.270 -6.525 7.167 1.00 . A A . 29 ASP CG 1 1
14 22642 1 1 29 ASP H H -3.738 -6.097 4.080 1.00 . A A . 29 ASP H 1 1
14 22643 1 1 29 ASP HA H -1.255 -5.002 5.185 1.00 . A A . 29 ASP HA 1 1
14 22644 1 1 29 ASP HB2 H -2.980 -7.055 6.031 1.00 . A A . 29 ASP HB2 1 1
14 22645 1 1 29 ASP HB3 H -1.495 -7.850 5.524 1.00 . A A . 29 ASP HB3 1 1
14 22646 1 1 29 ASP N N -3.030 -5.429 4.236 1.00 . A A . 29 ASP N 1 1
14 22647 1 1 29 ASP O O 0.327 -6.739 3.900 1.00 . A A . 29 ASP O 1 1
14 22648 1 1 29 ASP OD1 O -0.057 -6.229 7.178 1.00 . A A . 29 ASP OD1 1 1
14 22649 1 1 29 ASP OD2 O -1.971 -6.519 8.203 1.00 . A A . 29 ASP OD2 1 1
14 22650 1 1 30 CYS C C 0.333 -5.975 0.776 1.00 . A A . 30 CYS C 1 1
14 22651 1 1 30 CYS CA C -0.613 -7.034 1.332 1.00 . A A . 30 CYS CA 1 1
14 22652 1 1 30 CYS CB C -1.555 -7.520 0.239 1.00 . A A . 30 CYS CB 1 1
14 22653 1 1 30 CYS H H -2.292 -6.218 2.334 1.00 . A A . 30 CYS H 1 1
14 22654 1 1 30 CYS HA H -0.027 -7.867 1.685 1.00 . A A . 30 CYS HA 1 1
14 22655 1 1 30 CYS HB2 H -2.460 -6.930 0.268 1.00 . A A . 30 CYS HB2 1 1
14 22656 1 1 30 CYS HB3 H -1.077 -7.387 -0.718 1.00 . A A . 30 CYS HB3 1 1
14 22657 1 1 30 CYS N N -1.372 -6.515 2.463 1.00 . A A . 30 CYS N 1 1
14 22658 1 1 30 CYS O O 1.496 -6.257 0.496 1.00 . A A . 30 CYS O 1 1
14 22659 1 1 30 CYS SG S -2.035 -9.275 0.399 1.00 . A A . 30 CYS SG 1 1
14 22660 1 1 31 LEU C C 1.614 -3.170 1.295 1.00 . A A . 31 LEU C 1 1
14 22661 1 1 31 LEU CA C 0.653 -3.630 0.196 1.00 . A A . 31 LEU CA 1 1
14 22662 1 1 31 LEU CB C -0.239 -2.471 -0.258 1.00 . A A . 31 LEU CB 1 1
14 22663 1 1 31 LEU CD1 C 1.662 -1.801 -1.775 1.00 . A A . 31 LEU CD1 1 1
14 22664 1 1 31 LEU CD2 C -0.472 -0.499 -1.790 1.00 . A A . 31 LEU CD2 1 1
14 22665 1 1 31 LEU CG C 0.492 -1.306 -0.938 1.00 . A A . 31 LEU CG 1 1
14 22666 1 1 31 LEU H H -1.095 -4.595 0.913 1.00 . A A . 31 LEU H 1 1
14 22667 1 1 31 LEU HA H 1.234 -3.970 -0.645 1.00 . A A . 31 LEU HA 1 1
14 22668 1 1 31 LEU HB2 H -0.971 -2.862 -0.950 1.00 . A A . 31 LEU HB2 1 1
14 22669 1 1 31 LEU HB3 H -0.757 -2.086 0.607 1.00 . A A . 31 LEU HB3 1 1
14 22670 1 1 31 LEU HD11 H 1.699 -1.253 -2.704 1.00 . A A . 31 LEU HD11 1 1
14 22671 1 1 31 LEU HD12 H 2.584 -1.648 -1.228 1.00 . A A . 31 LEU HD12 1 1
14 22672 1 1 31 LEU HD13 H 1.537 -2.856 -1.982 1.00 . A A . 31 LEU HD13 1 1
14 22673 1 1 31 LEU HD21 H 0.017 0.400 -2.134 1.00 . A A . 31 LEU HD21 1 1
14 22674 1 1 31 LEU HD22 H -0.783 -1.087 -2.640 1.00 . A A . 31 LEU HD22 1 1
14 22675 1 1 31 LEU HD23 H -1.337 -0.234 -1.198 1.00 . A A . 31 LEU HD23 1 1
14 22676 1 1 31 LEU HG H 0.888 -0.654 -0.177 1.00 . A A . 31 LEU HG 1 1
14 22677 1 1 31 LEU N N -0.162 -4.752 0.661 1.00 . A A . 31 LEU N 1 1
14 22678 1 1 31 LEU O O 1.646 -1.999 1.674 1.00 . A A . 31 LEU O 1 1
14 22679 1 1 32 SER C C 4.766 -4.328 2.359 1.00 . A A . 32 SER C 1 1
14 22680 1 1 32 SER CA C 3.400 -3.813 2.795 1.00 . A A . 32 SER CA 1 1
14 22681 1 1 32 SER CB C 2.977 -4.464 4.114 1.00 . A A . 32 SER CB 1 1
14 22682 1 1 32 SER H H 2.358 -5.007 1.408 1.00 . A A . 32 SER H 1 1
14 22683 1 1 32 SER HA H 3.450 -2.742 2.926 1.00 . A A . 32 SER HA 1 1
14 22684 1 1 32 SER HB2 H 3.228 -5.515 4.090 1.00 . A A . 32 SER HB2 1 1
14 22685 1 1 32 SER HB3 H 3.498 -3.986 4.931 1.00 . A A . 32 SER HB3 1 1
14 22686 1 1 32 SER HG H 1.156 -5.196 4.218 1.00 . A A . 32 SER HG 1 1
14 22687 1 1 32 SER N N 2.418 -4.096 1.771 1.00 . A A . 32 SER N 1 1
14 22688 1 1 32 SER O O 4.970 -4.614 1.173 1.00 . A A . 32 SER O 1 1
14 22689 1 1 32 SER OG O 1.580 -4.331 4.320 1.00 . A A . 32 SER OG 1 1
14 22690 1 1 33 CYS C C 6.926 -6.298 2.239 1.00 . A A . 33 CYS C 1 1
14 22691 1 1 33 CYS CA C 6.997 -5.025 3.085 1.00 . A A . 33 CYS CA 1 1
14 22692 1 1 33 CYS CB C 7.643 -5.338 4.434 1.00 . A A . 33 CYS CB 1 1
14 22693 1 1 33 CYS H H 5.424 -4.268 4.244 1.00 . A A . 33 CYS H 1 1
14 22694 1 1 33 CYS HA H 7.582 -4.282 2.570 1.00 . A A . 33 CYS HA 1 1
14 22695 1 1 33 CYS HB2 H 6.865 -5.443 5.174 1.00 . A A . 33 CYS HB2 1 1
14 22696 1 1 33 CYS HB3 H 8.175 -6.269 4.356 1.00 . A A . 33 CYS HB3 1 1
14 22697 1 1 33 CYS N N 5.670 -4.487 3.325 1.00 . A A . 33 CYS N 1 1
14 22698 1 1 33 CYS O O 6.264 -7.270 2.613 1.00 . A A . 33 CYS O 1 1
14 22699 1 1 33 CYS SG S 8.805 -4.084 5.050 1.00 . A A . 33 CYS SG 1 1
14 22700 1 1 34 ASP C C 8.664 -8.416 0.602 1.00 . A A . 34 ASP C 1 1
14 22701 1 1 34 ASP CA C 7.577 -7.440 0.202 1.00 . A A . 34 ASP CA 1 1
14 22702 1 1 34 ASP CB C 7.780 -7.019 -1.252 1.00 . A A . 34 ASP CB 1 1
14 22703 1 1 34 ASP CG C 7.185 -8.011 -2.233 1.00 . A A . 34 ASP CG 1 1
14 22704 1 1 34 ASP H H 8.079 -5.471 0.831 1.00 . A A . 34 ASP H 1 1
14 22705 1 1 34 ASP HA H 6.618 -7.926 0.301 1.00 . A A . 34 ASP HA 1 1
14 22706 1 1 34 ASP HB2 H 7.310 -6.059 -1.412 1.00 . A A . 34 ASP HB2 1 1
14 22707 1 1 34 ASP HB3 H 8.838 -6.936 -1.450 1.00 . A A . 34 ASP HB3 1 1
14 22708 1 1 34 ASP N N 7.585 -6.282 1.092 1.00 . A A . 34 ASP N 1 1
14 22709 1 1 34 ASP O O 8.398 -9.587 0.869 1.00 . A A . 34 ASP O 1 1
14 22710 1 1 34 ASP OD1 O 7.837 -9.036 -2.523 1.00 . A A . 34 ASP OD1 1 1
14 22711 1 1 34 ASP OD2 O 6.061 -7.770 -2.718 1.00 . A A . 34 ASP OD2 1 1
14 22712 1 1 35 LEU C C 10.878 -9.227 2.469 1.00 . A A . 35 LEU C 1 1
14 22713 1 1 35 LEU CA C 11.035 -8.710 1.043 1.00 . A A . 35 LEU CA 1 1
14 22714 1 1 35 LEU CB C 12.308 -7.868 0.924 1.00 . A A . 35 LEU CB 1 1
14 22715 1 1 35 LEU CD1 C 14.388 -9.003 0.111 1.00 . A A . 35 LEU CD1 1 1
14 22716 1 1 35 LEU CD2 C 14.435 -7.665 2.225 1.00 . A A . 35 LEU CD2 1 1
14 22717 1 1 35 LEU CG C 13.599 -8.574 1.338 1.00 . A A . 35 LEU CG 1 1
14 22718 1 1 35 LEU H H 10.016 -6.960 0.457 1.00 . A A . 35 LEU H 1 1
14 22719 1 1 35 LEU HA H 11.099 -9.549 0.368 1.00 . A A . 35 LEU HA 1 1
14 22720 1 1 35 LEU HB2 H 12.407 -7.553 -0.104 1.00 . A A . 35 LEU HB2 1 1
14 22721 1 1 35 LEU HB3 H 12.190 -6.988 1.540 1.00 . A A . 35 LEU HB3 1 1
14 22722 1 1 35 LEU HD11 H 14.581 -8.143 -0.512 1.00 . A A . 35 LEU HD11 1 1
14 22723 1 1 35 LEU HD12 H 15.326 -9.441 0.421 1.00 . A A . 35 LEU HD12 1 1
14 22724 1 1 35 LEU HD13 H 13.819 -9.730 -0.447 1.00 . A A . 35 LEU HD13 1 1
14 22725 1 1 35 LEU HD21 H 15.471 -7.962 2.171 1.00 . A A . 35 LEU HD21 1 1
14 22726 1 1 35 LEU HD22 H 14.337 -6.644 1.889 1.00 . A A . 35 LEU HD22 1 1
14 22727 1 1 35 LEU HD23 H 14.091 -7.742 3.246 1.00 . A A . 35 LEU HD23 1 1
14 22728 1 1 35 LEU HG H 13.353 -9.461 1.903 1.00 . A A . 35 LEU HG 1 1
14 22729 1 1 35 LEU N N 9.885 -7.908 0.662 1.00 . A A . 35 LEU N 1 1
14 22730 1 1 35 LEU O O 10.897 -10.434 2.713 1.00 . A A . 35 LEU O 1 1
14 22731 1 1 36 CYS C C 9.284 -9.167 5.171 1.00 . A A . 36 CYS C 1 1
14 22732 1 1 36 CYS CA C 10.660 -8.606 4.815 1.00 . A A . 36 CYS CA 1 1
14 22733 1 1 36 CYS CB C 10.945 -7.333 5.597 1.00 . A A . 36 CYS CB 1 1
14 22734 1 1 36 CYS H H 10.832 -7.355 3.134 1.00 . A A . 36 CYS H 1 1
14 22735 1 1 36 CYS HA H 11.409 -9.340 5.052 1.00 . A A . 36 CYS HA 1 1
14 22736 1 1 36 CYS HB2 H 10.015 -6.823 5.804 1.00 . A A . 36 CYS HB2 1 1
14 22737 1 1 36 CYS HB3 H 11.432 -7.586 6.527 1.00 . A A . 36 CYS HB3 1 1
14 22738 1 1 36 CYS N N 10.767 -8.293 3.400 1.00 . A A . 36 CYS N 1 1
14 22739 1 1 36 CYS O O 9.166 -10.276 5.693 1.00 . A A . 36 CYS O 1 1
14 22740 1 1 36 CYS SG S 12.032 -6.180 4.692 1.00 . A A . 36 CYS SG 1 1
14 22741 1 1 37 GLY C C 6.272 -8.246 6.354 1.00 . A A . 37 GLY C 1 1
14 22742 1 1 37 GLY CA C 6.894 -8.862 5.113 1.00 . A A . 37 GLY CA 1 1
14 22743 1 1 37 GLY H H 8.403 -7.547 4.419 1.00 . A A . 37 GLY H 1 1
14 22744 1 1 37 GLY HA2 H 6.279 -8.612 4.259 1.00 . A A . 37 GLY HA2 1 1
14 22745 1 1 37 GLY HA3 H 6.908 -9.936 5.230 1.00 . A A . 37 GLY HA3 1 1
14 22746 1 1 37 GLY N N 8.248 -8.407 4.860 1.00 . A A . 37 GLY N 1 1
14 22747 1 1 37 GLY O O 5.354 -8.820 6.937 1.00 . A A . 37 GLY O 1 1
14 22748 1 1 38 CYS C C 5.065 -5.423 7.477 1.00 . A A . 38 CYS C 1 1
14 22749 1 1 38 CYS CA C 6.187 -6.384 7.903 1.00 . A A . 38 CYS CA 1 1
14 22750 1 1 38 CYS CB C 7.297 -5.661 8.673 1.00 . A A . 38 CYS CB 1 1
14 22751 1 1 38 CYS H H 7.463 -6.640 6.236 1.00 . A A . 38 CYS H 1 1
14 22752 1 1 38 CYS HA H 5.758 -7.138 8.547 1.00 . A A . 38 CYS HA 1 1
14 22753 1 1 38 CYS HB2 H 7.028 -4.626 8.806 1.00 . A A . 38 CYS HB2 1 1
14 22754 1 1 38 CYS HB3 H 7.407 -6.122 9.643 1.00 . A A . 38 CYS HB3 1 1
14 22755 1 1 38 CYS HG H 8.855 -4.917 6.791 1.00 . A A . 38 CYS HG 1 1
14 22756 1 1 38 CYS N N 6.744 -7.070 6.748 1.00 . A A . 38 CYS N 1 1
14 22757 1 1 38 CYS O O 3.974 -5.878 7.128 1.00 . A A . 38 CYS O 1 1
14 22758 1 1 38 CYS SG S 8.908 -5.714 7.857 1.00 . A A . 38 CYS SG 1 1
14 22759 1 1 39 ARG C C 4.917 -1.755 6.837 1.00 . A A . 39 ARG C 1 1
14 22760 1 1 39 ARG CA C 4.305 -3.130 7.098 1.00 . A A . 39 ARG CA 1 1
14 22761 1 1 39 ARG CB C 3.259 -3.016 8.211 1.00 . A A . 39 ARG CB 1 1
14 22762 1 1 39 ARG CD C 0.801 -2.896 8.682 1.00 . A A . 39 ARG CD 1 1
14 22763 1 1 39 ARG CG C 1.879 -3.507 7.807 1.00 . A A . 39 ARG CG 1 1
14 22764 1 1 39 ARG CZ C -1.420 -3.479 9.581 1.00 . A A . 39 ARG CZ 1 1
14 22765 1 1 39 ARG H H 6.225 -3.795 7.701 1.00 . A A . 39 ARG H 1 1
14 22766 1 1 39 ARG HA H 3.822 -3.474 6.197 1.00 . A A . 39 ARG HA 1 1
14 22767 1 1 39 ARG HB2 H 3.590 -3.595 9.060 1.00 . A A . 39 ARG HB2 1 1
14 22768 1 1 39 ARG HB3 H 3.178 -1.980 8.504 1.00 . A A . 39 ARG HB3 1 1
14 22769 1 1 39 ARG HD2 H 1.216 -2.695 9.657 1.00 . A A . 39 ARG HD2 1 1
14 22770 1 1 39 ARG HD3 H 0.477 -1.968 8.232 1.00 . A A . 39 ARG HD3 1 1
14 22771 1 1 39 ARG HE H -0.339 -4.634 8.338 1.00 . A A . 39 ARG HE 1 1
14 22772 1 1 39 ARG HG2 H 1.694 -3.230 6.780 1.00 . A A . 39 ARG HG2 1 1
14 22773 1 1 39 ARG HG3 H 1.849 -4.583 7.905 1.00 . A A . 39 ARG HG3 1 1
14 22774 1 1 39 ARG HH11 H -0.684 -1.711 10.241 1.00 . A A . 39 ARG HH11 1 1
14 22775 1 1 39 ARG HH12 H -2.275 -2.109 10.817 1.00 . A A . 39 ARG HH12 1 1
14 22776 1 1 39 ARG HH21 H -2.416 -5.188 9.125 1.00 . A A . 39 ARG HH21 1 1
14 22777 1 1 39 ARG HH22 H -3.253 -4.094 10.196 1.00 . A A . 39 ARG HH22 1 1
14 22778 1 1 39 ARG N N 5.329 -4.112 7.465 1.00 . A A . 39 ARG N 1 1
14 22779 1 1 39 ARG NE N -0.355 -3.777 8.834 1.00 . A A . 39 ARG NE 1 1
14 22780 1 1 39 ARG NH1 N -1.459 -2.346 10.273 1.00 . A A . 39 ARG NH1 1 1
14 22781 1 1 39 ARG NH2 N -2.443 -4.319 9.643 1.00 . A A . 39 ARG NH2 1 1
14 22782 1 1 39 ARG O O 5.998 -1.441 7.335 1.00 . A A . 39 ARG O 1 1
14 22783 1 1 40 LEU C C 3.434 1.407 6.014 1.00 . A A . 40 LEU C 1 1
14 22784 1 1 40 LEU CA C 4.616 0.455 5.843 1.00 . A A . 40 LEU CA 1 1
14 22785 1 1 40 LEU CB C 5.184 0.591 4.420 1.00 . A A . 40 LEU CB 1 1
14 22786 1 1 40 LEU CD1 C 5.105 -0.696 2.263 1.00 . A A . 40 LEU CD1 1 1
14 22787 1 1 40 LEU CD2 C 7.043 -0.988 3.812 1.00 . A A . 40 LEU CD2 1 1
14 22788 1 1 40 LEU CG C 5.547 -0.723 3.716 1.00 . A A . 40 LEU CG 1 1
14 22789 1 1 40 LEU H H 3.302 -1.204 5.787 1.00 . A A . 40 LEU H 1 1
14 22790 1 1 40 LEU HA H 5.382 0.711 6.560 1.00 . A A . 40 LEU HA 1 1
14 22791 1 1 40 LEU HB2 H 4.453 1.105 3.814 1.00 . A A . 40 LEU HB2 1 1
14 22792 1 1 40 LEU HB3 H 6.073 1.202 4.471 1.00 . A A . 40 LEU HB3 1 1
14 22793 1 1 40 LEU HD11 H 4.038 -0.531 2.213 1.00 . A A . 40 LEU HD11 1 1
14 22794 1 1 40 LEU HD12 H 5.617 0.101 1.744 1.00 . A A . 40 LEU HD12 1 1
14 22795 1 1 40 LEU HD13 H 5.345 -1.640 1.797 1.00 . A A . 40 LEU HD13 1 1
14 22796 1 1 40 LEU HD21 H 7.216 -2.051 3.904 1.00 . A A . 40 LEU HD21 1 1
14 22797 1 1 40 LEU HD22 H 7.532 -0.620 2.922 1.00 . A A . 40 LEU HD22 1 1
14 22798 1 1 40 LEU HD23 H 7.444 -0.481 4.678 1.00 . A A . 40 LEU HD23 1 1
14 22799 1 1 40 LEU HG H 5.031 -1.537 4.202 1.00 . A A . 40 LEU HG 1 1
14 22800 1 1 40 LEU N N 4.188 -0.915 6.108 1.00 . A A . 40 LEU N 1 1
14 22801 1 1 40 LEU O O 2.321 1.097 5.590 1.00 . A A . 40 LEU O 1 1
14 22802 1 1 41 GLY C C 2.879 4.626 7.798 1.00 . A A . 41 GLY C 1 1
14 22803 1 1 41 GLY CA C 2.575 3.494 6.831 1.00 . A A . 41 GLY CA 1 1
14 22804 1 1 41 GLY H H 4.561 2.748 7.003 1.00 . A A . 41 GLY H 1 1
14 22805 1 1 41 GLY HA2 H 2.328 3.925 5.869 1.00 . A A . 41 GLY HA2 1 1
14 22806 1 1 41 GLY HA3 H 1.713 2.952 7.196 1.00 . A A . 41 GLY HA3 1 1
14 22807 1 1 41 GLY N N 3.660 2.553 6.647 1.00 . A A . 41 GLY N 1 1
14 22808 1 1 41 GLY O O 2.158 4.813 8.777 1.00 . A A . 41 GLY O 1 1
14 22809 1 1 42 GLU C C 3.954 7.905 7.387 1.00 . A A . 42 GLU C 1 1
14 22810 1 1 42 GLU CA C 4.127 6.659 8.252 1.00 . A A . 42 GLU CA 1 1
14 22811 1 1 42 GLU CB C 5.524 6.610 8.867 1.00 . A A . 42 GLU CB 1 1
14 22812 1 1 42 GLU CD C 6.960 4.906 10.051 1.00 . A A . 42 GLU CD 1 1
14 22813 1 1 42 GLU CG C 5.625 5.612 9.999 1.00 . A A . 42 GLU CG 1 1
14 22814 1 1 42 GLU H H 4.368 5.295 6.649 1.00 . A A . 42 GLU H 1 1
14 22815 1 1 42 GLU HA H 3.398 6.694 9.049 1.00 . A A . 42 GLU HA 1 1
14 22816 1 1 42 GLU HB2 H 6.235 6.337 8.101 1.00 . A A . 42 GLU HB2 1 1
14 22817 1 1 42 GLU HB3 H 5.772 7.588 9.250 1.00 . A A . 42 GLU HB3 1 1
14 22818 1 1 42 GLU HG2 H 5.472 6.127 10.935 1.00 . A A . 42 GLU HG2 1 1
14 22819 1 1 42 GLU HG3 H 4.850 4.870 9.865 1.00 . A A . 42 GLU HG3 1 1
14 22820 1 1 42 GLU N N 3.861 5.456 7.469 1.00 . A A . 42 GLU N 1 1
14 22821 1 1 42 GLU O O 2.875 8.493 7.351 1.00 . A A . 42 GLU O 1 1
14 22822 1 1 42 GLU OE1 O 7.979 5.569 10.323 1.00 . A A . 42 GLU OE1 1 1
14 22823 1 1 42 GLU OE2 O 6.987 3.677 9.848 1.00 . A A . 42 GLU OE2 1 1
14 22824 1 1 43 VAL C C 5.553 9.057 4.375 1.00 . A A . 43 VAL C 1 1
14 22825 1 1 43 VAL CA C 4.904 9.392 5.711 1.00 . A A . 43 VAL CA 1 1
14 22826 1 1 43 VAL CB C 5.573 10.655 6.292 1.00 . A A . 43 VAL CB 1 1
14 22827 1 1 43 VAL CG1 C 4.534 11.533 6.969 1.00 . A A . 43 VAL CG1 1 1
14 22828 1 1 43 VAL CG2 C 6.691 10.289 7.258 1.00 . A A . 43 VAL CG2 1 1
14 22829 1 1 43 VAL H H 5.807 7.708 6.640 1.00 . A A . 43 VAL H 1 1
14 22830 1 1 43 VAL HA H 3.860 9.610 5.546 1.00 . A A . 43 VAL HA 1 1
14 22831 1 1 43 VAL HB H 6.003 11.216 5.474 1.00 . A A . 43 VAL HB 1 1
14 22832 1 1 43 VAL HG11 H 3.572 11.365 6.506 1.00 . A A . 43 VAL HG11 1 1
14 22833 1 1 43 VAL HG12 H 4.480 11.286 8.018 1.00 . A A . 43 VAL HG12 1 1
14 22834 1 1 43 VAL HG13 H 4.811 12.571 6.855 1.00 . A A . 43 VAL HG13 1 1
14 22835 1 1 43 VAL HG21 H 6.932 11.144 7.872 1.00 . A A . 43 VAL HG21 1 1
14 22836 1 1 43 VAL HG22 H 6.369 9.473 7.886 1.00 . A A . 43 VAL HG22 1 1
14 22837 1 1 43 VAL HG23 H 7.564 9.990 6.699 1.00 . A A . 43 VAL HG23 1 1
14 22838 1 1 43 VAL N N 4.983 8.254 6.623 1.00 . A A . 43 VAL N 1 1
14 22839 1 1 43 VAL O O 6.646 8.524 4.337 1.00 . A A . 43 VAL O 1 1
14 22840 1 1 44 GLY C C 4.739 9.998 0.915 1.00 . A A . 44 GLY C 1 1
14 22841 1 1 44 GLY CA C 5.375 9.094 1.951 1.00 . A A . 44 GLY CA 1 1
14 22842 1 1 44 GLY H H 3.999 9.829 3.392 1.00 . A A . 44 GLY H 1 1
14 22843 1 1 44 GLY HA2 H 6.444 9.247 1.945 1.00 . A A . 44 GLY HA2 1 1
14 22844 1 1 44 GLY HA3 H 5.163 8.065 1.698 1.00 . A A . 44 GLY HA3 1 1
14 22845 1 1 44 GLY N N 4.859 9.373 3.289 1.00 . A A . 44 GLY N 1 1
14 22846 1 1 44 GLY O O 4.014 10.922 1.277 1.00 . A A . 44 GLY O 1 1
14 22847 1 1 45 ARG C C 3.797 9.645 -2.545 1.00 . A A . 45 ARG C 1 1
14 22848 1 1 45 ARG CA C 4.321 10.529 -1.416 1.00 . A A . 45 ARG CA 1 1
14 22849 1 1 45 ARG CB C 5.267 11.613 -1.960 1.00 . A A . 45 ARG CB 1 1
14 22850 1 1 45 ARG CD C 7.682 11.977 -2.484 1.00 . A A . 45 ARG CD 1 1
14 22851 1 1 45 ARG CG C 6.683 11.536 -1.430 1.00 . A A . 45 ARG CG 1 1
14 22852 1 1 45 ARG CZ C 7.079 13.455 -4.363 1.00 . A A . 45 ARG CZ 1 1
14 22853 1 1 45 ARG H H 5.506 8.950 -0.612 1.00 . A A . 45 ARG H 1 1
14 22854 1 1 45 ARG HA H 3.472 11.019 -0.962 1.00 . A A . 45 ARG HA 1 1
14 22855 1 1 45 ARG HB2 H 5.311 11.540 -3.035 1.00 . A A . 45 ARG HB2 1 1
14 22856 1 1 45 ARG HB3 H 4.864 12.580 -1.697 1.00 . A A . 45 ARG HB3 1 1
14 22857 1 1 45 ARG HD2 H 8.659 12.052 -2.031 1.00 . A A . 45 ARG HD2 1 1
14 22858 1 1 45 ARG HD3 H 7.705 11.234 -3.270 1.00 . A A . 45 ARG HD3 1 1
14 22859 1 1 45 ARG HE H 7.308 14.041 -2.460 1.00 . A A . 45 ARG HE 1 1
14 22860 1 1 45 ARG HG2 H 6.773 12.181 -0.569 1.00 . A A . 45 ARG HG2 1 1
14 22861 1 1 45 ARG HG3 H 6.898 10.516 -1.146 1.00 . A A . 45 ARG HG3 1 1
14 22862 1 1 45 ARG HH11 H 7.153 11.477 -4.846 1.00 . A A . 45 ARG HH11 1 1
14 22863 1 1 45 ARG HH12 H 6.851 12.565 -6.179 1.00 . A A . 45 ARG HH12 1 1
14 22864 1 1 45 ARG HH21 H 6.870 15.470 -4.192 1.00 . A A . 45 ARG HH21 1 1
14 22865 1 1 45 ARG HH22 H 6.650 14.828 -5.796 1.00 . A A . 45 ARG HH22 1 1
14 22866 1 1 45 ARG N N 4.955 9.727 -0.366 1.00 . A A . 45 ARG N 1 1
14 22867 1 1 45 ARG NE N 7.331 13.268 -3.069 1.00 . A A . 45 ARG NE 1 1
14 22868 1 1 45 ARG NH1 N 7.018 12.420 -5.195 1.00 . A A . 45 ARG NH1 1 1
14 22869 1 1 45 ARG NH2 N 6.851 14.680 -4.821 1.00 . A A . 45 ARG NH2 1 1
14 22870 1 1 45 ARG O O 2.588 9.481 -2.687 1.00 . A A . 45 ARG O 1 1
14 22871 1 1 46 ARG C C 4.878 6.721 -4.025 1.00 . A A . 46 ARG C 1 1
14 22872 1 1 46 ARG CA C 4.307 8.094 -4.356 1.00 . A A . 46 ARG CA 1 1
14 22873 1 1 46 ARG CB C 4.780 8.568 -5.728 1.00 . A A . 46 ARG CB 1 1
14 22874 1 1 46 ARG CD C 3.619 10.200 -7.249 1.00 . A A . 46 ARG CD 1 1
14 22875 1 1 46 ARG CG C 4.466 10.032 -6.000 1.00 . A A . 46 ARG CG 1 1
14 22876 1 1 46 ARG CZ C 3.252 8.549 -9.045 1.00 . A A . 46 ARG CZ 1 1
14 22877 1 1 46 ARG H H 5.653 9.186 -3.138 1.00 . A A . 46 ARG H 1 1
14 22878 1 1 46 ARG HA H 3.227 8.027 -4.357 1.00 . A A . 46 ARG HA 1 1
14 22879 1 1 46 ARG HB2 H 5.850 8.432 -5.798 1.00 . A A . 46 ARG HB2 1 1
14 22880 1 1 46 ARG HB3 H 4.300 7.972 -6.489 1.00 . A A . 46 ARG HB3 1 1
14 22881 1 1 46 ARG HD2 H 2.593 9.964 -7.008 1.00 . A A . 46 ARG HD2 1 1
14 22882 1 1 46 ARG HD3 H 3.684 11.227 -7.577 1.00 . A A . 46 ARG HD3 1 1
14 22883 1 1 46 ARG HE H 5.036 9.306 -8.518 1.00 . A A . 46 ARG HE 1 1
14 22884 1 1 46 ARG HG2 H 3.926 10.433 -5.156 1.00 . A A . 46 ARG HG2 1 1
14 22885 1 1 46 ARG HG3 H 5.394 10.571 -6.125 1.00 . A A . 46 ARG HG3 1 1
14 22886 1 1 46 ARG HH11 H 1.545 9.209 -8.161 1.00 . A A . 46 ARG HH11 1 1
14 22887 1 1 46 ARG HH12 H 1.328 8.002 -9.396 1.00 . A A . 46 ARG HH12 1 1
14 22888 1 1 46 ARG HH21 H 4.753 7.716 -10.124 1.00 . A A . 46 ARG HH21 1 1
14 22889 1 1 46 ARG HH22 H 3.152 7.138 -10.497 1.00 . A A . 46 ARG HH22 1 1
14 22890 1 1 46 ARG N N 4.697 9.039 -3.310 1.00 . A A . 46 ARG N 1 1
14 22891 1 1 46 ARG NE N 4.064 9.328 -8.330 1.00 . A A . 46 ARG NE 1 1
14 22892 1 1 46 ARG NH1 N 1.940 8.588 -8.851 1.00 . A A . 46 ARG NH1 1 1
14 22893 1 1 46 ARG NH2 N 3.755 7.741 -9.965 1.00 . A A . 46 ARG NH2 1 1
14 22894 1 1 46 ARG O O 5.357 6.526 -2.918 1.00 . A A . 46 ARG O 1 1
14 22895 1 1 47 LEU C C 6.303 3.881 -5.495 1.00 . A A . 47 LEU C 1 1
14 22896 1 1 47 LEU CA C 5.170 4.381 -4.599 1.00 . A A . 47 LEU CA 1 1
14 22897 1 1 47 LEU CB C 3.989 3.404 -4.666 1.00 . A A . 47 LEU CB 1 1
14 22898 1 1 47 LEU CD1 C 2.392 2.109 -3.224 1.00 . A A . 47 LEU CD1 1 1
14 22899 1 1 47 LEU CD2 C 4.686 1.225 -3.607 1.00 . A A . 47 LEU CD2 1 1
14 22900 1 1 47 LEU CG C 3.844 2.482 -3.448 1.00 . A A . 47 LEU CG 1 1
14 22901 1 1 47 LEU H H 4.305 5.925 -5.777 1.00 . A A . 47 LEU H 1 1
14 22902 1 1 47 LEU HA H 5.535 4.400 -3.584 1.00 . A A . 47 LEU HA 1 1
14 22903 1 1 47 LEU HB2 H 3.079 3.978 -4.768 1.00 . A A . 47 LEU HB2 1 1
14 22904 1 1 47 LEU HB3 H 4.107 2.786 -5.544 1.00 . A A . 47 LEU HB3 1 1
14 22905 1 1 47 LEU HD11 H 1.764 2.959 -3.447 1.00 . A A . 47 LEU HD11 1 1
14 22906 1 1 47 LEU HD12 H 2.127 1.286 -3.872 1.00 . A A . 47 LEU HD12 1 1
14 22907 1 1 47 LEU HD13 H 2.250 1.815 -2.194 1.00 . A A . 47 LEU HD13 1 1
14 22908 1 1 47 LEU HD21 H 4.102 0.460 -4.098 1.00 . A A . 47 LEU HD21 1 1
14 22909 1 1 47 LEU HD22 H 5.559 1.448 -4.202 1.00 . A A . 47 LEU HD22 1 1
14 22910 1 1 47 LEU HD23 H 4.993 0.873 -2.632 1.00 . A A . 47 LEU HD23 1 1
14 22911 1 1 47 LEU HG H 4.191 3.005 -2.568 1.00 . A A . 47 LEU HG 1 1
14 22912 1 1 47 LEU N N 4.744 5.744 -4.923 1.00 . A A . 47 LEU N 1 1
14 22913 1 1 47 LEU O O 6.374 4.205 -6.680 1.00 . A A . 47 LEU O 1 1
14 22914 1 1 48 TYR C C 7.966 0.838 -5.634 1.00 . A A . 48 TYR C 1 1
14 22915 1 1 48 TYR CA C 8.211 2.341 -5.612 1.00 . A A . 48 TYR CA 1 1
14 22916 1 1 48 TYR CB C 9.538 2.566 -4.885 1.00 . A A . 48 TYR CB 1 1
14 22917 1 1 48 TYR CD1 C 10.123 4.551 -6.341 1.00 . A A . 48 TYR CD1 1 1
14 22918 1 1 48 TYR CD2 C 10.907 4.501 -4.094 1.00 . A A . 48 TYR CD2 1 1
14 22919 1 1 48 TYR CE1 C 10.751 5.767 -6.536 1.00 . A A . 48 TYR CE1 1 1
14 22920 1 1 48 TYR CE2 C 11.535 5.715 -4.277 1.00 . A A . 48 TYR CE2 1 1
14 22921 1 1 48 TYR CG C 10.193 3.903 -5.116 1.00 . A A . 48 TYR CG 1 1
14 22922 1 1 48 TYR CZ C 11.456 6.345 -5.500 1.00 . A A . 48 TYR CZ 1 1
14 22923 1 1 48 TYR H H 6.951 2.766 -3.974 1.00 . A A . 48 TYR H 1 1
14 22924 1 1 48 TYR HA H 8.274 2.723 -6.618 1.00 . A A . 48 TYR HA 1 1
14 22925 1 1 48 TYR HB2 H 9.370 2.469 -3.822 1.00 . A A . 48 TYR HB2 1 1
14 22926 1 1 48 TYR HB3 H 10.234 1.799 -5.197 1.00 . A A . 48 TYR HB3 1 1
14 22927 1 1 48 TYR HD1 H 9.568 4.094 -7.147 1.00 . A A . 48 TYR HD1 1 1
14 22928 1 1 48 TYR HD2 H 10.968 3.997 -3.136 1.00 . A A . 48 TYR HD2 1 1
14 22929 1 1 48 TYR HE1 H 10.687 6.260 -7.495 1.00 . A A . 48 TYR HE1 1 1
14 22930 1 1 48 TYR HE2 H 12.086 6.164 -3.463 1.00 . A A . 48 TYR HE2 1 1
14 22931 1 1 48 TYR HH H 12.360 7.634 -6.615 1.00 . A A . 48 TYR HH 1 1
14 22932 1 1 48 TYR N N 7.123 3.011 -4.915 1.00 . A A . 48 TYR N 1 1
14 22933 1 1 48 TYR O O 7.572 0.264 -4.621 1.00 . A A . 48 TYR O 1 1
14 22934 1 1 48 TYR OH O 12.087 7.553 -5.688 1.00 . A A . 48 TYR OH 1 1
14 22935 1 1 49 TYR C C 9.413 -1.746 -7.759 1.00 . A A . 49 TYR C 1 1
14 22936 1 1 49 TYR CA C 8.388 -1.267 -6.744 1.00 . A A . 49 TYR CA 1 1
14 22937 1 1 49 TYR CB C 6.988 -1.818 -7.039 1.00 . A A . 49 TYR CB 1 1
14 22938 1 1 49 TYR CD1 C 5.969 -0.536 -8.956 1.00 . A A . 49 TYR CD1 1 1
14 22939 1 1 49 TYR CD2 C 6.647 -2.789 -9.344 1.00 . A A . 49 TYR CD2 1 1
14 22940 1 1 49 TYR CE1 C 5.531 -0.438 -10.262 1.00 . A A . 49 TYR CE1 1 1
14 22941 1 1 49 TYR CE2 C 6.206 -2.700 -10.650 1.00 . A A . 49 TYR CE2 1 1
14 22942 1 1 49 TYR CG C 6.535 -1.708 -8.477 1.00 . A A . 49 TYR CG 1 1
14 22943 1 1 49 TYR CZ C 5.653 -1.525 -11.104 1.00 . A A . 49 TYR CZ 1 1
14 22944 1 1 49 TYR H H 8.799 0.685 -7.439 1.00 . A A . 49 TYR H 1 1
14 22945 1 1 49 TYR HA H 8.698 -1.613 -5.767 1.00 . A A . 49 TYR HA 1 1
14 22946 1 1 49 TYR HB2 H 6.961 -2.865 -6.769 1.00 . A A . 49 TYR HB2 1 1
14 22947 1 1 49 TYR HB3 H 6.275 -1.277 -6.430 1.00 . A A . 49 TYR HB3 1 1
14 22948 1 1 49 TYR HD1 H 5.876 0.311 -8.291 1.00 . A A . 49 TYR HD1 1 1
14 22949 1 1 49 TYR HD2 H 7.089 -3.710 -8.987 1.00 . A A . 49 TYR HD2 1 1
14 22950 1 1 49 TYR HE1 H 5.099 0.485 -10.622 1.00 . A A . 49 TYR HE1 1 1
14 22951 1 1 49 TYR HE2 H 6.299 -3.549 -11.310 1.00 . A A . 49 TYR HE2 1 1
14 22952 1 1 49 TYR HH H 5.919 -1.701 -13.001 1.00 . A A . 49 TYR HH 1 1
14 22953 1 1 49 TYR N N 8.380 0.185 -6.703 1.00 . A A . 49 TYR N 1 1
14 22954 1 1 49 TYR O O 9.784 -1.007 -8.665 1.00 . A A . 49 TYR O 1 1
14 22955 1 1 49 TYR OH O 5.207 -1.439 -12.404 1.00 . A A . 49 TYR OH 1 1
14 22956 1 1 50 LYS C C 10.371 -4.297 -9.538 1.00 . A A . 50 LYS C 1 1
14 22957 1 1 50 LYS CA C 10.981 -3.465 -8.418 1.00 . A A . 50 LYS CA 1 1
14 22958 1 1 50 LYS CB C 11.991 -4.280 -7.602 1.00 . A A . 50 LYS CB 1 1
14 22959 1 1 50 LYS CD C 14.396 -4.539 -6.907 1.00 . A A . 50 LYS CD 1 1
14 22960 1 1 50 LYS CE C 15.793 -4.154 -7.371 1.00 . A A . 50 LYS CE 1 1
14 22961 1 1 50 LYS CG C 13.339 -3.591 -7.452 1.00 . A A . 50 LYS CG 1 1
14 22962 1 1 50 LYS H H 9.618 -3.489 -6.807 1.00 . A A . 50 LYS H 1 1
14 22963 1 1 50 LYS HA H 11.493 -2.620 -8.859 1.00 . A A . 50 LYS HA 1 1
14 22964 1 1 50 LYS HB2 H 11.586 -4.451 -6.615 1.00 . A A . 50 LYS HB2 1 1
14 22965 1 1 50 LYS HB3 H 12.152 -5.228 -8.084 1.00 . A A . 50 LYS HB3 1 1
14 22966 1 1 50 LYS HD2 H 14.367 -4.512 -5.828 1.00 . A A . 50 LYS HD2 1 1
14 22967 1 1 50 LYS HD3 H 14.177 -5.540 -7.249 1.00 . A A . 50 LYS HD3 1 1
14 22968 1 1 50 LYS HE2 H 15.877 -4.364 -8.427 1.00 . A A . 50 LYS HE2 1 1
14 22969 1 1 50 LYS HE3 H 15.936 -3.095 -7.200 1.00 . A A . 50 LYS HE3 1 1
14 22970 1 1 50 LYS HG2 H 13.658 -3.230 -8.419 1.00 . A A . 50 LYS HG2 1 1
14 22971 1 1 50 LYS HG3 H 13.231 -2.758 -6.773 1.00 . A A . 50 LYS HG3 1 1
14 22972 1 1 50 LYS HZ1 H 16.439 -5.405 -5.826 1.00 . A A . 50 LYS HZ1 1 1
14 22973 1 1 50 LYS HZ2 H 17.588 -4.255 -6.304 1.00 . A A . 50 LYS HZ2 1 1
14 22974 1 1 50 LYS HZ3 H 17.293 -5.609 -7.277 1.00 . A A . 50 LYS HZ3 1 1
14 22975 1 1 50 LYS N N 9.940 -2.941 -7.555 1.00 . A A . 50 LYS N 1 1
14 22976 1 1 50 LYS NZ N 16.848 -4.908 -6.645 1.00 . A A . 50 LYS NZ 1 1
14 22977 1 1 50 LYS O O 9.164 -4.524 -9.546 1.00 . A A . 50 LYS O 1 1
14 22978 1 1 51 LEU C C 9.565 -6.206 -11.594 1.00 . A A . 51 LEU C 1 1
14 22979 1 1 51 LEU CA C 10.826 -5.357 -11.740 1.00 . A A . 51 LEU CA 1 1
14 22980 1 1 51 LEU CB C 11.980 -6.243 -12.221 1.00 . A A . 51 LEU CB 1 1
14 22981 1 1 51 LEU CD1 C 13.214 -7.232 -10.273 1.00 . A A . 51 LEU CD1 1 1
14 22982 1 1 51 LEU CD2 C 14.486 -6.346 -12.238 1.00 . A A . 51 LEU CD2 1 1
14 22983 1 1 51 LEU CG C 13.251 -6.177 -11.369 1.00 . A A . 51 LEU CG 1 1
14 22984 1 1 51 LEU H H 12.148 -4.380 -10.423 1.00 . A A . 51 LEU H 1 1
14 22985 1 1 51 LEU HA H 10.642 -4.605 -12.492 1.00 . A A . 51 LEU HA 1 1
14 22986 1 1 51 LEU HB2 H 11.635 -7.267 -12.238 1.00 . A A . 51 LEU HB2 1 1
14 22987 1 1 51 LEU HB3 H 12.234 -5.950 -13.229 1.00 . A A . 51 LEU HB3 1 1
14 22988 1 1 51 LEU HD11 H 13.420 -8.202 -10.698 1.00 . A A . 51 LEU HD11 1 1
14 22989 1 1 51 LEU HD12 H 13.959 -6.998 -9.527 1.00 . A A . 51 LEU HD12 1 1
14 22990 1 1 51 LEU HD13 H 12.234 -7.239 -9.813 1.00 . A A . 51 LEU HD13 1 1
14 22991 1 1 51 LEU HD21 H 14.374 -7.227 -12.854 1.00 . A A . 51 LEU HD21 1 1
14 22992 1 1 51 LEU HD22 H 14.602 -5.477 -12.871 1.00 . A A . 51 LEU HD22 1 1
14 22993 1 1 51 LEU HD23 H 15.357 -6.454 -11.610 1.00 . A A . 51 LEU HD23 1 1
14 22994 1 1 51 LEU HG H 13.306 -5.207 -10.894 1.00 . A A . 51 LEU HG 1 1
14 22995 1 1 51 LEU N N 11.215 -4.654 -10.508 1.00 . A A . 51 LEU N 1 1
14 22996 1 1 51 LEU O O 8.578 -5.982 -12.294 1.00 . A A . 51 LEU O 1 1
14 22997 1 1 52 GLY C C 7.968 -8.231 -9.199 1.00 . A A . 52 GLY C 1 1
14 22998 1 1 52 GLY CA C 8.500 -8.120 -10.612 1.00 . A A . 52 GLY CA 1 1
14 22999 1 1 52 GLY H H 10.450 -7.369 -10.234 1.00 . A A . 52 GLY H 1 1
14 23000 1 1 52 GLY HA2 H 7.703 -7.778 -11.255 1.00 . A A . 52 GLY HA2 1 1
14 23001 1 1 52 GLY HA3 H 8.812 -9.101 -10.943 1.00 . A A . 52 GLY HA3 1 1
14 23002 1 1 52 GLY N N 9.623 -7.211 -10.738 1.00 . A A . 52 GLY N 1 1
14 23003 1 1 52 GLY O O 7.228 -9.163 -8.884 1.00 . A A . 52 GLY O 1 1
14 23004 1 1 53 ARG C C 7.770 -5.897 -6.390 1.00 . A A . 53 ARG C 1 1
14 23005 1 1 53 ARG CA C 7.834 -7.301 -6.971 1.00 . A A . 53 ARG CA 1 1
14 23006 1 1 53 ARG CB C 8.715 -8.193 -6.091 1.00 . A A . 53 ARG CB 1 1
14 23007 1 1 53 ARG CD C 10.922 -8.290 -4.911 1.00 . A A . 53 ARG CD 1 1
14 23008 1 1 53 ARG CG C 10.200 -7.883 -6.181 1.00 . A A . 53 ARG CG 1 1
14 23009 1 1 53 ARG CZ C 13.235 -8.767 -4.208 1.00 . A A . 53 ARG CZ 1 1
14 23010 1 1 53 ARG H H 8.884 -6.535 -8.650 1.00 . A A . 53 ARG H 1 1
14 23011 1 1 53 ARG HA H 6.834 -7.709 -6.987 1.00 . A A . 53 ARG HA 1 1
14 23012 1 1 53 ARG HB2 H 8.409 -8.074 -5.063 1.00 . A A . 53 ARG HB2 1 1
14 23013 1 1 53 ARG HB3 H 8.567 -9.223 -6.383 1.00 . A A . 53 ARG HB3 1 1
14 23014 1 1 53 ARG HD2 H 10.596 -7.647 -4.107 1.00 . A A . 53 ARG HD2 1 1
14 23015 1 1 53 ARG HD3 H 10.663 -9.312 -4.679 1.00 . A A . 53 ARG HD3 1 1
14 23016 1 1 53 ARG HE H 12.727 -7.658 -5.794 1.00 . A A . 53 ARG HE 1 1
14 23017 1 1 53 ARG HG2 H 10.621 -8.427 -7.013 1.00 . A A . 53 ARG HG2 1 1
14 23018 1 1 53 ARG HG3 H 10.329 -6.822 -6.336 1.00 . A A . 53 ARG HG3 1 1
14 23019 1 1 53 ARG HH11 H 11.803 -9.616 -3.037 1.00 . A A . 53 ARG HH11 1 1
14 23020 1 1 53 ARG HH12 H 13.450 -9.967 -2.587 1.00 . A A . 53 ARG HH12 1 1
14 23021 1 1 53 ARG HH21 H 14.874 -8.077 -5.178 1.00 . A A . 53 ARG HH21 1 1
14 23022 1 1 53 ARG HH22 H 15.201 -9.048 -3.770 1.00 . A A . 53 ARG HH22 1 1
14 23023 1 1 53 ARG N N 8.325 -7.285 -8.342 1.00 . A A . 53 ARG N 1 1
14 23024 1 1 53 ARG NE N 12.374 -8.184 -5.039 1.00 . A A . 53 ARG NE 1 1
14 23025 1 1 53 ARG NH1 N 12.796 -9.499 -3.192 1.00 . A A . 53 ARG NH1 1 1
14 23026 1 1 53 ARG NH2 N 14.539 -8.621 -4.402 1.00 . A A . 53 ARG NH2 1 1
14 23027 1 1 53 ARG O O 8.736 -5.137 -6.486 1.00 . A A . 53 ARG O 1 1
14 23028 1 1 54 LYS C C 7.370 -4.369 -3.687 1.00 . A A . 54 LYS C 1 1
14 23029 1 1 54 LYS CA C 6.565 -4.325 -4.985 1.00 . A A . 54 LYS CA 1 1
14 23030 1 1 54 LYS CB C 5.096 -3.991 -4.702 1.00 . A A . 54 LYS CB 1 1
14 23031 1 1 54 LYS CD C 3.596 -4.778 -2.847 1.00 . A A . 54 LYS CD 1 1
14 23032 1 1 54 LYS CE C 3.239 -6.008 -2.032 1.00 . A A . 54 LYS CE 1 1
14 23033 1 1 54 LYS CG C 4.291 -5.154 -4.143 1.00 . A A . 54 LYS CG 1 1
14 23034 1 1 54 LYS H H 5.981 -6.272 -5.579 1.00 . A A . 54 LYS H 1 1
14 23035 1 1 54 LYS HA H 6.984 -3.560 -5.623 1.00 . A A . 54 LYS HA 1 1
14 23036 1 1 54 LYS HB2 H 5.056 -3.181 -3.991 1.00 . A A . 54 LYS HB2 1 1
14 23037 1 1 54 LYS HB3 H 4.630 -3.671 -5.623 1.00 . A A . 54 LYS HB3 1 1
14 23038 1 1 54 LYS HD2 H 4.256 -4.153 -2.264 1.00 . A A . 54 LYS HD2 1 1
14 23039 1 1 54 LYS HD3 H 2.691 -4.235 -3.077 1.00 . A A . 54 LYS HD3 1 1
14 23040 1 1 54 LYS HE2 H 2.377 -5.782 -1.422 1.00 . A A . 54 LYS HE2 1 1
14 23041 1 1 54 LYS HE3 H 3.000 -6.816 -2.710 1.00 . A A . 54 LYS HE3 1 1
14 23042 1 1 54 LYS HG2 H 3.546 -5.446 -4.868 1.00 . A A . 54 LYS HG2 1 1
14 23043 1 1 54 LYS HG3 H 4.958 -5.981 -3.955 1.00 . A A . 54 LYS HG3 1 1
14 23044 1 1 54 LYS HZ1 H 4.710 -5.626 -0.595 1.00 . A A . 54 LYS HZ1 1 1
14 23045 1 1 54 LYS HZ2 H 5.137 -6.820 -1.724 1.00 . A A . 54 LYS HZ2 1 1
14 23046 1 1 54 LYS HZ3 H 4.025 -7.177 -0.491 1.00 . A A . 54 LYS HZ3 1 1
14 23047 1 1 54 LYS N N 6.687 -5.596 -5.686 1.00 . A A . 54 LYS N 1 1
14 23048 1 1 54 LYS NZ N 4.355 -6.433 -1.149 1.00 . A A . 54 LYS NZ 1 1
14 23049 1 1 54 LYS O O 6.816 -4.388 -2.587 1.00 . A A . 54 LYS O 1 1
14 23050 1 1 55 LEU C C 9.809 -3.206 -2.095 1.00 . A A . 55 LEU C 1 1
14 23051 1 1 55 LEU CA C 9.581 -4.573 -2.713 1.00 . A A . 55 LEU CA 1 1
14 23052 1 1 55 LEU CB C 10.912 -5.202 -3.156 1.00 . A A . 55 LEU CB 1 1
14 23053 1 1 55 LEU CD1 C 13.164 -5.511 -2.085 1.00 . A A . 55 LEU CD1 1 1
14 23054 1 1 55 LEU CD2 C 12.821 -3.693 -3.769 1.00 . A A . 55 LEU CD2 1 1
14 23055 1 1 55 LEU CG C 12.180 -4.501 -2.653 1.00 . A A . 55 LEU CG 1 1
14 23056 1 1 55 LEU H H 9.049 -4.482 -4.747 1.00 . A A . 55 LEU H 1 1
14 23057 1 1 55 LEU HA H 9.115 -5.214 -1.980 1.00 . A A . 55 LEU HA 1 1
14 23058 1 1 55 LEU HB2 H 10.933 -6.226 -2.811 1.00 . A A . 55 LEU HB2 1 1
14 23059 1 1 55 LEU HB3 H 10.939 -5.207 -4.236 1.00 . A A . 55 LEU HB3 1 1
14 23060 1 1 55 LEU HD11 H 13.594 -6.087 -2.890 1.00 . A A . 55 LEU HD11 1 1
14 23061 1 1 55 LEU HD12 H 13.949 -4.988 -1.558 1.00 . A A . 55 LEU HD12 1 1
14 23062 1 1 55 LEU HD13 H 12.650 -6.170 -1.403 1.00 . A A . 55 LEU HD13 1 1
14 23063 1 1 55 LEU HD21 H 13.359 -2.858 -3.343 1.00 . A A . 55 LEU HD21 1 1
14 23064 1 1 55 LEU HD22 H 13.505 -4.322 -4.322 1.00 . A A . 55 LEU HD22 1 1
14 23065 1 1 55 LEU HD23 H 12.052 -3.325 -4.434 1.00 . A A . 55 LEU HD23 1 1
14 23066 1 1 55 LEU HG H 11.911 -3.819 -1.860 1.00 . A A . 55 LEU HG 1 1
14 23067 1 1 55 LEU N N 8.681 -4.462 -3.841 1.00 . A A . 55 LEU N 1 1
14 23068 1 1 55 LEU O O 9.711 -2.181 -2.779 1.00 . A A . 55 LEU O 1 1
14 23069 1 1 56 CYS C C 11.660 -1.302 -0.682 1.00 . A A . 56 CYS C 1 1
14 23070 1 1 56 CYS CA C 10.444 -1.990 -0.103 1.00 . A A . 56 CYS CA 1 1
14 23071 1 1 56 CYS CB C 10.688 -2.341 1.356 1.00 . A A . 56 CYS CB 1 1
14 23072 1 1 56 CYS H H 10.273 -4.058 -0.349 1.00 . A A . 56 CYS H 1 1
14 23073 1 1 56 CYS HA H 9.591 -1.331 -0.183 1.00 . A A . 56 CYS HA 1 1
14 23074 1 1 56 CYS HB2 H 11.659 -1.968 1.653 1.00 . A A . 56 CYS HB2 1 1
14 23075 1 1 56 CYS HB3 H 9.923 -1.879 1.961 1.00 . A A . 56 CYS HB3 1 1
14 23076 1 1 56 CYS N N 10.166 -3.207 -0.821 1.00 . A A . 56 CYS N 1 1
14 23077 1 1 56 CYS O O 12.696 -1.924 -0.900 1.00 . A A . 56 CYS O 1 1
14 23078 1 1 56 CYS SG S 10.659 -4.144 1.670 1.00 . A A . 56 CYS SG 1 1
14 23079 1 1 57 ARG C C 13.516 1.154 0.024 1.00 . A A . 57 ARG C 1 1
14 23080 1 1 57 ARG CA C 12.700 0.804 -1.198 1.00 . A A . 57 ARG CA 1 1
14 23081 1 1 57 ARG CB C 12.229 2.074 -1.901 1.00 . A A . 57 ARG CB 1 1
14 23082 1 1 57 ARG CD C 13.783 2.253 -3.880 1.00 . A A . 57 ARG CD 1 1
14 23083 1 1 57 ARG CG C 13.354 2.862 -2.553 1.00 . A A . 57 ARG CG 1 1
14 23084 1 1 57 ARG CZ C 12.821 0.785 -5.607 1.00 . A A . 57 ARG CZ 1 1
14 23085 1 1 57 ARG H H 10.766 0.444 -0.414 1.00 . A A . 57 ARG H 1 1
14 23086 1 1 57 ARG HA H 13.306 0.220 -1.874 1.00 . A A . 57 ARG HA 1 1
14 23087 1 1 57 ARG HB2 H 11.515 1.805 -2.665 1.00 . A A . 57 ARG HB2 1 1
14 23088 1 1 57 ARG HB3 H 11.744 2.712 -1.177 1.00 . A A . 57 ARG HB3 1 1
14 23089 1 1 57 ARG HD2 H 13.815 3.035 -4.625 1.00 . A A . 57 ARG HD2 1 1
14 23090 1 1 57 ARG HD3 H 14.772 1.835 -3.763 1.00 . A A . 57 ARG HD3 1 1
14 23091 1 1 57 ARG HE H 12.302 0.772 -3.674 1.00 . A A . 57 ARG HE 1 1
14 23092 1 1 57 ARG HG2 H 13.015 3.871 -2.728 1.00 . A A . 57 ARG HG2 1 1
14 23093 1 1 57 ARG HG3 H 14.203 2.877 -1.883 1.00 . A A . 57 ARG HG3 1 1
14 23094 1 1 57 ARG HH11 H 14.159 2.150 -6.303 1.00 . A A . 57 ARG HH11 1 1
14 23095 1 1 57 ARG HH12 H 13.510 1.055 -7.495 1.00 . A A . 57 ARG HH12 1 1
14 23096 1 1 57 ARG HH21 H 11.436 -0.652 -5.253 1.00 . A A . 57 ARG HH21 1 1
14 23097 1 1 57 ARG HH22 H 11.972 -0.520 -6.903 1.00 . A A . 57 ARG HH22 1 1
14 23098 1 1 57 ARG N N 11.570 -0.001 -0.785 1.00 . A A . 57 ARG N 1 1
14 23099 1 1 57 ARG NE N 12.879 1.200 -4.344 1.00 . A A . 57 ARG NE 1 1
14 23100 1 1 57 ARG NH1 N 13.553 1.377 -6.542 1.00 . A A . 57 ARG NH1 1 1
14 23101 1 1 57 ARG NH2 N 12.010 -0.208 -5.945 1.00 . A A . 57 ARG NH2 1 1
14 23102 1 1 57 ARG O O 14.717 1.404 -0.053 1.00 . A A . 57 ARG O 1 1
14 23103 1 1 58 ARG C C 14.417 0.309 2.817 1.00 . A A . 58 ARG C 1 1
14 23104 1 1 58 ARG CA C 13.481 1.427 2.422 1.00 . A A . 58 ARG CA 1 1
14 23105 1 1 58 ARG CB C 12.426 1.650 3.507 1.00 . A A . 58 ARG CB 1 1
14 23106 1 1 58 ARG CD C 12.315 4.047 2.819 1.00 . A A . 58 ARG CD 1 1
14 23107 1 1 58 ARG CG C 11.517 2.834 3.238 1.00 . A A . 58 ARG CG 1 1
14 23108 1 1 58 ARG CZ C 12.340 5.222 0.668 1.00 . A A . 58 ARG CZ 1 1
14 23109 1 1 58 ARG H H 11.876 0.925 1.146 1.00 . A A . 58 ARG H 1 1
14 23110 1 1 58 ARG HA H 14.064 2.322 2.298 1.00 . A A . 58 ARG HA 1 1
14 23111 1 1 58 ARG HB2 H 11.815 0.764 3.586 1.00 . A A . 58 ARG HB2 1 1
14 23112 1 1 58 ARG HB3 H 12.928 1.816 4.450 1.00 . A A . 58 ARG HB3 1 1
14 23113 1 1 58 ARG HD2 H 12.425 4.698 3.673 1.00 . A A . 58 ARG HD2 1 1
14 23114 1 1 58 ARG HD3 H 13.289 3.726 2.492 1.00 . A A . 58 ARG HD3 1 1
14 23115 1 1 58 ARG HE H 10.736 5.051 1.854 1.00 . A A . 58 ARG HE 1 1
14 23116 1 1 58 ARG HG2 H 10.828 2.578 2.447 1.00 . A A . 58 ARG HG2 1 1
14 23117 1 1 58 ARG HG3 H 10.967 3.068 4.139 1.00 . A A . 58 ARG HG3 1 1
14 23118 1 1 58 ARG HH11 H 14.040 4.205 1.085 1.00 . A A . 58 ARG HH11 1 1
14 23119 1 1 58 ARG HH12 H 14.110 5.183 -0.348 1.00 . A A . 58 ARG HH12 1 1
14 23120 1 1 58 ARG HH21 H 10.782 6.323 -0.003 1.00 . A A . 58 ARG HH21 1 1
14 23121 1 1 58 ARG HH22 H 12.213 6.353 -0.999 1.00 . A A . 58 ARG HH22 1 1
14 23122 1 1 58 ARG N N 12.847 1.136 1.160 1.00 . A A . 58 ARG N 1 1
14 23123 1 1 58 ARG NE N 11.687 4.797 1.742 1.00 . A A . 58 ARG NE 1 1
14 23124 1 1 58 ARG NH1 N 13.591 4.827 0.448 1.00 . A A . 58 ARG NH1 1 1
14 23125 1 1 58 ARG NH2 N 11.737 6.030 -0.183 1.00 . A A . 58 ARG NH2 1 1
14 23126 1 1 58 ARG O O 15.555 0.565 3.195 1.00 . A A . 58 ARG O 1 1
14 23127 1 1 59 ASP C C 15.723 -2.405 1.872 1.00 . A A . 59 ASP C 1 1
14 23128 1 1 59 ASP CA C 14.776 -2.077 3.021 1.00 . A A . 59 ASP CA 1 1
14 23129 1 1 59 ASP CB C 13.892 -3.273 3.365 1.00 . A A . 59 ASP CB 1 1
14 23130 1 1 59 ASP CG C 13.098 -3.047 4.635 1.00 . A A . 59 ASP CG 1 1
14 23131 1 1 59 ASP H H 13.040 -1.066 2.356 1.00 . A A . 59 ASP H 1 1
14 23132 1 1 59 ASP HA H 15.366 -1.814 3.887 1.00 . A A . 59 ASP HA 1 1
14 23133 1 1 59 ASP HB2 H 13.199 -3.442 2.558 1.00 . A A . 59 ASP HB2 1 1
14 23134 1 1 59 ASP HB3 H 14.510 -4.148 3.497 1.00 . A A . 59 ASP HB3 1 1
14 23135 1 1 59 ASP N N 13.955 -0.925 2.684 1.00 . A A . 59 ASP N 1 1
14 23136 1 1 59 ASP O O 16.782 -3.000 2.075 1.00 . A A . 59 ASP O 1 1
14 23137 1 1 59 ASP OD1 O 13.720 -3.020 5.728 1.00 . A A . 59 ASP OD1 1 1
14 23138 1 1 59 ASP OD2 O 11.861 -2.869 4.542 1.00 . A A . 59 ASP OD2 1 1
14 23139 1 1 60 TYR C C 17.461 -1.027 -0.279 1.00 . A A . 60 TYR C 1 1
14 23140 1 1 60 TYR CA C 16.276 -1.978 -0.463 1.00 . A A . 60 TYR CA 1 1
14 23141 1 1 60 TYR CB C 15.445 -1.662 -1.716 1.00 . A A . 60 TYR CB 1 1
14 23142 1 1 60 TYR CD1 C 16.505 0.346 -2.823 1.00 . A A . 60 TYR CD1 1 1
14 23143 1 1 60 TYR CD2 C 16.411 -1.703 -4.040 1.00 . A A . 60 TYR CD2 1 1
14 23144 1 1 60 TYR CE1 C 17.107 0.964 -3.905 1.00 . A A . 60 TYR CE1 1 1
14 23145 1 1 60 TYR CE2 C 17.000 -1.091 -5.126 1.00 . A A . 60 TYR CE2 1 1
14 23146 1 1 60 TYR CG C 16.154 -0.997 -2.872 1.00 . A A . 60 TYR CG 1 1
14 23147 1 1 60 TYR CZ C 17.349 0.241 -5.056 1.00 . A A . 60 TYR CZ 1 1
14 23148 1 1 60 TYR H H 14.583 -1.356 0.615 1.00 . A A . 60 TYR H 1 1
14 23149 1 1 60 TYR HA H 16.643 -2.991 -0.530 1.00 . A A . 60 TYR HA 1 1
14 23150 1 1 60 TYR HB2 H 15.033 -2.585 -2.092 1.00 . A A . 60 TYR HB2 1 1
14 23151 1 1 60 TYR HB3 H 14.626 -1.016 -1.425 1.00 . A A . 60 TYR HB3 1 1
14 23152 1 1 60 TYR HD1 H 16.313 0.905 -1.911 1.00 . A A . 60 TYR HD1 1 1
14 23153 1 1 60 TYR HD2 H 16.138 -2.749 -4.091 1.00 . A A . 60 TYR HD2 1 1
14 23154 1 1 60 TYR HE1 H 17.379 2.009 -3.848 1.00 . A A . 60 TYR HE1 1 1
14 23155 1 1 60 TYR HE2 H 17.192 -1.658 -6.025 1.00 . A A . 60 TYR HE2 1 1
14 23156 1 1 60 TYR HH H 17.343 0.735 -6.921 1.00 . A A . 60 TYR HH 1 1
14 23157 1 1 60 TYR N N 15.402 -1.883 0.694 1.00 . A A . 60 TYR N 1 1
14 23158 1 1 60 TYR O O 18.575 -1.310 -0.715 1.00 . A A . 60 TYR O 1 1
14 23159 1 1 60 TYR OH O 17.922 0.856 -6.148 1.00 . A A . 60 TYR OH 1 1
14 23160 1 1 61 LEU C C 18.999 0.648 2.024 1.00 . A A . 61 LEU C 1 1
14 23161 1 1 61 LEU CA C 18.264 1.039 0.746 1.00 . A A . 61 LEU CA 1 1
14 23162 1 1 61 LEU CB C 17.633 2.416 0.929 1.00 . A A . 61 LEU CB 1 1
14 23163 1 1 61 LEU CD1 C 17.720 3.748 -1.177 1.00 . A A . 61 LEU CD1 1 1
14 23164 1 1 61 LEU CD2 C 18.228 4.829 1.018 1.00 . A A . 61 LEU CD2 1 1
14 23165 1 1 61 LEU CG C 18.328 3.555 0.200 1.00 . A A . 61 LEU CG 1 1
14 23166 1 1 61 LEU H H 16.310 0.228 0.778 1.00 . A A . 61 LEU H 1 1
14 23167 1 1 61 LEU HA H 18.960 1.070 -0.076 1.00 . A A . 61 LEU HA 1 1
14 23168 1 1 61 LEU HB2 H 16.611 2.368 0.584 1.00 . A A . 61 LEU HB2 1 1
14 23169 1 1 61 LEU HB3 H 17.626 2.647 1.984 1.00 . A A . 61 LEU HB3 1 1
14 23170 1 1 61 LEU HD11 H 18.417 4.280 -1.808 1.00 . A A . 61 LEU HD11 1 1
14 23171 1 1 61 LEU HD12 H 17.503 2.784 -1.612 1.00 . A A . 61 LEU HD12 1 1
14 23172 1 1 61 LEU HD13 H 16.806 4.317 -1.090 1.00 . A A . 61 LEU HD13 1 1
14 23173 1 1 61 LEU HD21 H 17.904 5.641 0.384 1.00 . A A . 61 LEU HD21 1 1
14 23174 1 1 61 LEU HD22 H 17.511 4.687 1.818 1.00 . A A . 61 LEU HD22 1 1
14 23175 1 1 61 LEU HD23 H 19.194 5.063 1.439 1.00 . A A . 61 LEU HD23 1 1
14 23176 1 1 61 LEU HG H 19.374 3.313 0.076 1.00 . A A . 61 LEU HG 1 1
14 23177 1 1 61 LEU N N 17.220 0.070 0.434 1.00 . A A . 61 LEU N 1 1
14 23178 1 1 61 LEU O O 20.199 0.367 2.018 1.00 . A A . 61 LEU O 1 1
14 23179 1 1 62 ARG C C 17.620 -0.524 5.126 1.00 . A A . 62 ARG C 1 1
14 23180 1 1 62 ARG CA C 18.740 0.223 4.416 1.00 . A A . 62 ARG CA 1 1
14 23181 1 1 62 ARG CB C 19.165 1.464 5.209 1.00 . A A . 62 ARG CB 1 1
14 23182 1 1 62 ARG CD C 21.257 1.775 6.549 1.00 . A A . 62 ARG CD 1 1
14 23183 1 1 62 ARG CG C 19.876 1.148 6.512 1.00 . A A . 62 ARG CG 1 1
14 23184 1 1 62 ARG CZ C 21.870 4.165 6.498 1.00 . A A . 62 ARG CZ 1 1
14 23185 1 1 62 ARG H H 17.282 0.783 3.009 1.00 . A A . 62 ARG H 1 1
14 23186 1 1 62 ARG HA H 19.588 -0.434 4.284 1.00 . A A . 62 ARG HA 1 1
14 23187 1 1 62 ARG HB2 H 19.831 2.054 4.598 1.00 . A A . 62 ARG HB2 1 1
14 23188 1 1 62 ARG HB3 H 18.286 2.051 5.434 1.00 . A A . 62 ARG HB3 1 1
14 23189 1 1 62 ARG HD2 H 21.892 1.173 7.182 1.00 . A A . 62 ARG HD2 1 1
14 23190 1 1 62 ARG HD3 H 21.657 1.786 5.546 1.00 . A A . 62 ARG HD3 1 1
14 23191 1 1 62 ARG HE H 20.734 3.301 7.910 1.00 . A A . 62 ARG HE 1 1
14 23192 1 1 62 ARG HG2 H 19.291 1.535 7.332 1.00 . A A . 62 ARG HG2 1 1
14 23193 1 1 62 ARG HG3 H 19.973 0.076 6.608 1.00 . A A . 62 ARG HG3 1 1
14 23194 1 1 62 ARG HH11 H 22.471 3.099 4.873 1.00 . A A . 62 ARG HH11 1 1
14 23195 1 1 62 ARG HH12 H 22.995 4.761 4.914 1.00 . A A . 62 ARG HH12 1 1
14 23196 1 1 62 ARG HH21 H 21.400 5.496 7.963 1.00 . A A . 62 ARG HH21 1 1
14 23197 1 1 62 ARG HH22 H 22.370 6.125 6.665 1.00 . A A . 62 ARG HH22 1 1
14 23198 1 1 62 ARG N N 18.244 0.609 3.105 1.00 . A A . 62 ARG N 1 1
14 23199 1 1 62 ARG NE N 21.231 3.145 7.066 1.00 . A A . 62 ARG NE 1 1
14 23200 1 1 62 ARG NH1 N 22.490 3.996 5.333 1.00 . A A . 62 ARG NH1 1 1
14 23201 1 1 62 ARG NH2 N 21.877 5.357 7.085 1.00 . A A . 62 ARG NH2 1 1
14 23202 1 1 62 ARG O O 17.259 -1.620 4.713 1.00 . A A . 62 ARG O 1 1
14 23203 1 1 63 LEU C C 14.550 0.690 6.320 1.00 . A A . 63 LEU C 1 1
14 23204 1 1 63 LEU CA C 15.657 -0.348 6.529 1.00 . A A . 63 LEU CA 1 1
14 23205 1 1 63 LEU CB C 15.785 -0.728 8.006 1.00 . A A . 63 LEU CB 1 1
14 23206 1 1 63 LEU CD1 C 13.973 -0.250 9.660 1.00 . A A . 63 LEU CD1 1 1
14 23207 1 1 63 LEU CD2 C 16.286 0.642 10.030 1.00 . A A . 63 LEU CD2 1 1
14 23208 1 1 63 LEU CG C 15.229 0.290 8.999 1.00 . A A . 63 LEU CG 1 1
14 23209 1 1 63 LEU H H 17.157 1.094 6.204 1.00 . A A . 63 LEU H 1 1
14 23210 1 1 63 LEU HA H 15.409 -1.233 5.959 1.00 . A A . 63 LEU HA 1 1
14 23211 1 1 63 LEU HB2 H 15.268 -1.664 8.160 1.00 . A A . 63 LEU HB2 1 1
14 23212 1 1 63 LEU HB3 H 16.831 -0.876 8.228 1.00 . A A . 63 LEU HB3 1 1
14 23213 1 1 63 LEU HD11 H 13.548 -1.027 9.037 1.00 . A A . 63 LEU HD11 1 1
14 23214 1 1 63 LEU HD12 H 14.220 -0.658 10.628 1.00 . A A . 63 LEU HD12 1 1
14 23215 1 1 63 LEU HD13 H 13.256 0.548 9.775 1.00 . A A . 63 LEU HD13 1 1
14 23216 1 1 63 LEU HD21 H 15.975 1.516 10.580 1.00 . A A . 63 LEU HD21 1 1
14 23217 1 1 63 LEU HD22 H 16.417 -0.187 10.709 1.00 . A A . 63 LEU HD22 1 1
14 23218 1 1 63 LEU HD23 H 17.219 0.846 9.524 1.00 . A A . 63 LEU HD23 1 1
14 23219 1 1 63 LEU HG H 14.965 1.192 8.467 1.00 . A A . 63 LEU HG 1 1
14 23220 1 1 63 LEU N N 16.913 0.166 6.012 1.00 . A A . 63 LEU N 1 1
14 23221 1 1 63 LEU O O 13.394 0.350 6.094 1.00 . A A . 63 LEU O 1 1
14 23222 1 1 64 GLY C C 14.530 4.251 5.640 1.00 . A A . 64 GLY C 1 1
14 23223 1 1 64 GLY CA C 13.956 3.045 6.355 1.00 . A A . 64 GLY CA 1 1
14 23224 1 1 64 GLY H H 15.841 2.166 6.717 1.00 . A A . 64 GLY H 1 1
14 23225 1 1 64 GLY HA2 H 13.088 2.696 5.815 1.00 . A A . 64 GLY HA2 1 1
14 23226 1 1 64 GLY HA3 H 13.654 3.341 7.346 1.00 . A A . 64 GLY HA3 1 1
14 23227 1 1 64 GLY N N 14.914 1.961 6.458 1.00 . A A . 64 GLY N 1 1
14 23228 1 1 64 GLY O O 14.464 5.357 6.162 1.00 . A A . 64 GLY O 1 1
14 23229 1 1 65 GLY C C 15.143 6.139 3.195 1.00 . A A . 65 GLY C 1 1
14 23230 1 1 65 GLY CA C 15.992 5.037 3.825 1.00 . A A . 65 GLY CA 1 1
14 23231 1 1 65 GLY H H 15.329 3.073 4.251 1.00 . A A . 65 GLY H 1 1
14 23232 1 1 65 GLY HA2 H 16.684 5.495 4.515 1.00 . A A . 65 GLY HA2 1 1
14 23233 1 1 65 GLY HA3 H 16.559 4.558 3.040 1.00 . A A . 65 GLY HA3 1 1
14 23234 1 1 65 GLY N N 15.240 3.998 4.537 1.00 . A A . 65 GLY N 1 1
14 23235 1 1 65 GLY O O 15.430 6.591 2.096 1.00 . A A . 65 GLY O 1 1
14 23236 1 1 66 SER C C 13.551 8.947 4.151 1.00 . A A . 66 SER C 1 1
14 23237 1 1 66 SER CA C 13.229 7.635 3.450 1.00 . A A . 66 SER CA 1 1
14 23238 1 1 66 SER CB C 11.785 7.250 3.726 1.00 . A A . 66 SER CB 1 1
14 23239 1 1 66 SER H H 13.965 6.164 4.779 1.00 . A A . 66 SER H 1 1
14 23240 1 1 66 SER HA H 13.366 7.758 2.388 1.00 . A A . 66 SER HA 1 1
14 23241 1 1 66 SER HB2 H 11.248 8.108 4.101 1.00 . A A . 66 SER HB2 1 1
14 23242 1 1 66 SER HB3 H 11.324 6.902 2.814 1.00 . A A . 66 SER HB3 1 1
14 23243 1 1 66 SER HG H 10.869 6.258 5.132 1.00 . A A . 66 SER HG 1 1
14 23244 1 1 66 SER N N 14.127 6.575 3.903 1.00 . A A . 66 SER N 1 1
14 23245 1 1 66 SER O O 12.670 9.546 4.765 1.00 . A A . 66 SER O 1 1
14 23246 1 1 66 SER OG O 11.728 6.218 4.689 1.00 . A A . 66 SER OG 1 1
14 23247 1 1 67 GLY C C 14.586 10.669 6.263 1.00 . A A . 67 GLY C 1 1
14 23248 1 1 67 GLY CA C 15.369 10.376 4.993 1.00 . A A . 67 GLY CA 1 1
14 23249 1 1 67 GLY H H 15.478 8.671 3.753 1.00 . A A . 67 GLY H 1 1
14 23250 1 1 67 GLY HA2 H 16.386 10.141 5.268 1.00 . A A . 67 GLY HA2 1 1
14 23251 1 1 67 GLY HA3 H 15.380 11.268 4.384 1.00 . A A . 67 GLY HA3 1 1
14 23252 1 1 67 GLY N N 14.843 9.277 4.185 1.00 . A A . 67 GLY N 1 1
14 23253 1 1 67 GLY O O 14.768 9.981 7.266 1.00 . A A . 67 GLY O 1 1
14 23254 1 1 68 GLY C C 11.830 12.962 7.157 1.00 . A A . 68 GLY C 1 1
14 23255 1 1 68 GLY CA C 12.915 11.942 7.414 1.00 . A A . 68 GLY CA 1 1
14 23256 1 1 68 GLY H H 13.560 12.156 5.408 1.00 . A A . 68 GLY H 1 1
14 23257 1 1 68 GLY HA2 H 12.455 11.023 7.748 1.00 . A A . 68 GLY HA2 1 1
14 23258 1 1 68 GLY HA3 H 13.563 12.310 8.195 1.00 . A A . 68 GLY HA3 1 1
14 23259 1 1 68 GLY N N 13.713 11.660 6.238 1.00 . A A . 68 GLY N 1 1
14 23260 1 1 68 GLY O O 10.986 12.765 6.285 1.00 . A A . 68 GLY O 1 1
14 23261 1 1 69 HIS C C 11.422 16.473 7.816 1.00 . A A . 69 HIS C 1 1
14 23262 1 1 69 HIS CA C 10.819 15.074 7.781 1.00 . A A . 69 HIS CA 1 1
14 23263 1 1 69 HIS CB C 9.777 14.926 8.896 1.00 . A A . 69 HIS CB 1 1
14 23264 1 1 69 HIS CD2 C 7.668 15.400 7.485 1.00 . A A . 69 HIS CD2 1 1
14 23265 1 1 69 HIS CE1 C 6.728 16.809 8.855 1.00 . A A . 69 HIS CE1 1 1
14 23266 1 1 69 HIS CG C 8.458 15.559 8.573 1.00 . A A . 69 HIS CG 1 1
14 23267 1 1 69 HIS H H 12.532 14.142 8.612 1.00 . A A . 69 HIS H 1 1
14 23268 1 1 69 HIS HA H 10.331 14.930 6.828 1.00 . A A . 69 HIS HA 1 1
14 23269 1 1 69 HIS HB2 H 9.608 13.882 9.080 1.00 . A A . 69 HIS HB2 1 1
14 23270 1 1 69 HIS HB3 H 10.153 15.384 9.796 1.00 . A A . 69 HIS HB3 1 1
14 23271 1 1 69 HIS HD2 H 7.866 14.774 6.628 1.00 . A A . 69 HIS HD2 1 1
14 23272 1 1 69 HIS HE1 H 6.021 17.506 9.279 1.00 . A A . 69 HIS HE1 1 1
14 23273 1 1 69 HIS HE2 H 5.876 16.400 7.002 1.00 . A A . 69 HIS HE2 1 1
14 23274 1 1 69 HIS N N 11.844 14.049 7.913 1.00 . A A . 69 HIS N 1 1
14 23275 1 1 69 HIS ND1 N 7.861 16.450 9.435 1.00 . A A . 69 HIS ND1 1 1
14 23276 1 1 69 HIS NE2 N 6.572 16.198 7.675 1.00 . A A . 69 HIS NE2 1 1
14 23277 1 1 69 HIS O O 11.693 17.070 6.775 1.00 . A A . 69 HIS O 1 1
14 23278 1 1 70 MET C C 13.593 18.389 9.284 1.00 . A A . 70 MET C 1 1
14 23279 1 1 70 MET CA C 12.076 18.372 9.179 1.00 . A A . 70 MET CA 1 1
14 23280 1 1 70 MET CB C 11.463 19.021 10.422 1.00 . A A . 70 MET CB 1 1
14 23281 1 1 70 MET CE C 7.724 20.173 11.518 1.00 . A A . 70 MET CE 1 1
14 23282 1 1 70 MET CG C 9.951 18.877 10.509 1.00 . A A . 70 MET CG 1 1
14 23283 1 1 70 MET H H 11.331 16.492 9.810 1.00 . A A . 70 MET H 1 1
14 23284 1 1 70 MET HA H 11.782 18.938 8.306 1.00 . A A . 70 MET HA 1 1
14 23285 1 1 70 MET HB2 H 11.895 18.564 11.300 1.00 . A A . 70 MET HB2 1 1
14 23286 1 1 70 MET HB3 H 11.703 20.073 10.420 1.00 . A A . 70 MET HB3 1 1
14 23287 1 1 70 MET HE1 H 7.080 21.040 11.528 1.00 . A A . 70 MET HE1 1 1
14 23288 1 1 70 MET HE2 H 7.164 19.311 11.190 1.00 . A A . 70 MET HE2 1 1
14 23289 1 1 70 MET HE3 H 8.105 19.997 12.513 1.00 . A A . 70 MET HE3 1 1
14 23290 1 1 70 MET HG2 H 9.617 18.245 9.699 1.00 . A A . 70 MET HG2 1 1
14 23291 1 1 70 MET HG3 H 9.702 18.412 11.452 1.00 . A A . 70 MET HG3 1 1
14 23292 1 1 70 MET N N 11.584 17.011 9.016 1.00 . A A . 70 MET N 1 1
14 23293 1 1 70 MET O O 14.262 19.192 8.634 1.00 . A A . 70 MET O 1 1
14 23294 1 1 70 MET SD S 9.092 20.458 10.398 1.00 . A A . 70 MET SD 1 1
14 23295 1 1 71 GLY C C 16.176 16.227 9.642 1.00 . A A . 71 GLY C 1 1
14 23296 1 1 71 GLY CA C 15.561 17.439 10.305 1.00 . A A . 71 GLY CA 1 1
14 23297 1 1 71 GLY H H 13.538 16.899 10.615 1.00 . A A . 71 GLY H 1 1
14 23298 1 1 71 GLY HA2 H 16.011 18.330 9.889 1.00 . A A . 71 GLY HA2 1 1
14 23299 1 1 71 GLY HA3 H 15.772 17.403 11.363 1.00 . A A . 71 GLY HA3 1 1
14 23300 1 1 71 GLY N N 14.127 17.504 10.110 1.00 . A A . 71 GLY N 1 1
14 23301 1 1 71 GLY O O 17.122 15.637 10.166 1.00 . A A . 71 GLY O 1 1
14 23302 1 1 72 SER C C 15.424 14.642 6.381 1.00 . A A . 72 SER C 1 1
14 23303 1 1 72 SER CA C 16.125 14.716 7.731 1.00 . A A . 72 SER CA 1 1
14 23304 1 1 72 SER CB C 15.896 13.419 8.514 1.00 . A A . 72 SER CB 1 1
14 23305 1 1 72 SER H H 14.891 16.381 8.122 1.00 . A A . 72 SER H 1 1
14 23306 1 1 72 SER HA H 17.185 14.850 7.569 1.00 . A A . 72 SER HA 1 1
14 23307 1 1 72 SER HB2 H 16.102 13.593 9.560 1.00 . A A . 72 SER HB2 1 1
14 23308 1 1 72 SER HB3 H 14.868 13.108 8.397 1.00 . A A . 72 SER HB3 1 1
14 23309 1 1 72 SER HG H 16.286 11.537 8.127 1.00 . A A . 72 SER HG 1 1
14 23310 1 1 72 SER N N 15.636 15.858 8.487 1.00 . A A . 72 SER N 1 1
14 23311 1 1 72 SER O O 14.335 15.194 6.208 1.00 . A A . 72 SER O 1 1
14 23312 1 1 72 SER OG O 16.744 12.383 8.050 1.00 . A A . 72 SER OG 1 1
14 23313 1 1 73 GLY C C 15.373 15.108 3.349 1.00 . A A . 73 GLY C 1 1
14 23314 1 1 73 GLY CA C 15.468 13.799 4.108 1.00 . A A . 73 GLY CA 1 1
14 23315 1 1 73 GLY H H 16.907 13.523 5.641 1.00 . A A . 73 GLY H 1 1
14 23316 1 1 73 GLY HA2 H 16.076 13.111 3.539 1.00 . A A . 73 GLY HA2 1 1
14 23317 1 1 73 GLY HA3 H 14.476 13.384 4.210 1.00 . A A . 73 GLY HA3 1 1
14 23318 1 1 73 GLY N N 16.050 13.953 5.431 1.00 . A A . 73 GLY N 1 1
14 23319 1 1 73 GLY O O 15.957 16.116 3.759 1.00 . A A . 73 GLY O 1 1
14 23320 1 1 74 GLY C C 13.069 16.676 1.223 1.00 . A A . 74 GLY C 1 1
14 23321 1 1 74 GLY CA C 14.519 16.276 1.418 1.00 . A A . 74 GLY CA 1 1
14 23322 1 1 74 GLY H H 14.256 14.240 1.936 1.00 . A A . 74 GLY H 1 1
14 23323 1 1 74 GLY HA2 H 15.045 17.090 1.895 1.00 . A A . 74 GLY HA2 1 1
14 23324 1 1 74 GLY HA3 H 14.962 16.093 0.452 1.00 . A A . 74 GLY HA3 1 1
14 23325 1 1 74 GLY N N 14.664 15.088 2.232 1.00 . A A . 74 GLY N 1 1
14 23326 1 1 74 GLY O O 12.695 17.820 1.488 1.00 . A A . 74 GLY O 1 1
14 23327 1 1 75 ASP C C 10.033 15.937 1.789 1.00 . A A . 75 ASP C 1 1
14 23328 1 1 75 ASP CA C 10.838 16.015 0.498 1.00 . A A . 75 ASP CA 1 1
14 23329 1 1 75 ASP CB C 10.268 15.022 -0.520 1.00 . A A . 75 ASP CB 1 1
14 23330 1 1 75 ASP CG C 9.067 15.578 -1.258 1.00 . A A . 75 ASP CG 1 1
14 23331 1 1 75 ASP H H 12.613 14.845 0.548 1.00 . A A . 75 ASP H 1 1
14 23332 1 1 75 ASP HA H 10.759 17.014 0.099 1.00 . A A . 75 ASP HA 1 1
14 23333 1 1 75 ASP HB2 H 11.031 14.779 -1.246 1.00 . A A . 75 ASP HB2 1 1
14 23334 1 1 75 ASP HB3 H 9.967 14.123 -0.006 1.00 . A A . 75 ASP HB3 1 1
14 23335 1 1 75 ASP N N 12.254 15.743 0.747 1.00 . A A . 75 ASP N 1 1
14 23336 1 1 75 ASP O O 10.445 15.281 2.745 1.00 . A A . 75 ASP O 1 1
14 23337 1 1 75 ASP OD1 O 9.236 16.529 -2.045 1.00 . A A . 75 ASP OD1 1 1
14 23338 1 1 75 ASP OD2 O 7.941 15.078 -1.053 1.00 . A A . 75 ASP OD2 1 1
14 23339 1 1 76 VAL C C 6.863 15.491 2.690 1.00 . A A . 76 VAL C 1 1
14 23340 1 1 76 VAL CA C 7.969 16.508 2.946 1.00 . A A . 76 VAL CA 1 1
14 23341 1 1 76 VAL CB C 7.339 17.882 3.265 1.00 . A A . 76 VAL CB 1 1
14 23342 1 1 76 VAL CG1 C 7.049 17.999 4.753 1.00 . A A . 76 VAL CG1 1 1
14 23343 1 1 76 VAL CG2 C 8.244 19.017 2.806 1.00 . A A . 76 VAL CG2 1 1
14 23344 1 1 76 VAL H H 8.562 17.034 0.983 1.00 . A A . 76 VAL H 1 1
14 23345 1 1 76 VAL HA H 8.547 16.189 3.802 1.00 . A A . 76 VAL HA 1 1
14 23346 1 1 76 VAL HB H 6.403 17.959 2.732 1.00 . A A . 76 VAL HB 1 1
14 23347 1 1 76 VAL HG11 H 7.243 17.049 5.232 1.00 . A A . 76 VAL HG11 1 1
14 23348 1 1 76 VAL HG12 H 7.682 18.758 5.186 1.00 . A A . 76 VAL HG12 1 1
14 23349 1 1 76 VAL HG13 H 6.013 18.269 4.897 1.00 . A A . 76 VAL HG13 1 1
14 23350 1 1 76 VAL HG21 H 7.779 19.539 1.983 1.00 . A A . 76 VAL HG21 1 1
14 23351 1 1 76 VAL HG22 H 8.403 19.704 3.625 1.00 . A A . 76 VAL HG22 1 1
14 23352 1 1 76 VAL HG23 H 9.193 18.614 2.486 1.00 . A A . 76 VAL HG23 1 1
14 23353 1 1 76 VAL N N 8.862 16.567 1.796 1.00 . A A . 76 VAL N 1 1
14 23354 1 1 76 VAL O O 5.868 15.784 2.023 1.00 . A A . 76 VAL O 1 1
14 23355 1 1 77 MET C C 4.943 13.237 3.767 1.00 . A A . 77 MET C 1 1
14 23356 1 1 77 MET CA C 6.194 13.158 2.894 1.00 . A A . 77 MET CA 1 1
14 23357 1 1 77 MET CB C 6.934 11.850 3.143 1.00 . A A . 77 MET CB 1 1
14 23358 1 1 77 MET CE C 9.425 10.450 4.615 1.00 . A A . 77 MET CE 1 1
14 23359 1 1 77 MET CG C 8.295 11.797 2.473 1.00 . A A . 77 MET CG 1 1
14 23360 1 1 77 MET H H 7.936 14.100 3.628 1.00 . A A . 77 MET H 1 1
14 23361 1 1 77 MET HA H 5.901 13.199 1.858 1.00 . A A . 77 MET HA 1 1
14 23362 1 1 77 MET HB2 H 7.075 11.726 4.205 1.00 . A A . 77 MET HB2 1 1
14 23363 1 1 77 MET HB3 H 6.339 11.032 2.767 1.00 . A A . 77 MET HB3 1 1
14 23364 1 1 77 MET HE1 H 10.421 10.129 4.880 1.00 . A A . 77 MET HE1 1 1
14 23365 1 1 77 MET HE2 H 9.292 11.484 4.899 1.00 . A A . 77 MET HE2 1 1
14 23366 1 1 77 MET HE3 H 8.699 9.840 5.130 1.00 . A A . 77 MET HE3 1 1
14 23367 1 1 77 MET HG2 H 8.159 11.864 1.406 1.00 . A A . 77 MET HG2 1 1
14 23368 1 1 77 MET HG3 H 8.874 12.642 2.811 1.00 . A A . 77 MET HG3 1 1
14 23369 1 1 77 MET N N 7.093 14.273 3.147 1.00 . A A . 77 MET N 1 1
14 23370 1 1 77 MET O O 4.911 13.978 4.748 1.00 . A A . 77 MET O 1 1
14 23371 1 1 77 MET SD S 9.199 10.284 2.847 1.00 . A A . 77 MET SD 1 1
14 23372 1 1 78 VAL C C 1.808 11.288 3.994 1.00 . A A . 78 VAL C 1 1
14 23373 1 1 78 VAL CA C 2.610 12.588 4.082 1.00 . A A . 78 VAL CA 1 1
14 23374 1 1 78 VAL CB C 1.710 13.736 3.560 1.00 . A A . 78 VAL CB 1 1
14 23375 1 1 78 VAL CG1 C 1.745 14.925 4.507 1.00 . A A . 78 VAL CG1 1 1
14 23376 1 1 78 VAL CG2 C 2.111 14.155 2.150 1.00 . A A . 78 VAL CG2 1 1
14 23377 1 1 78 VAL H H 3.952 11.997 2.541 1.00 . A A . 78 VAL H 1 1
14 23378 1 1 78 VAL HA H 2.828 12.779 5.112 1.00 . A A . 78 VAL HA 1 1
14 23379 1 1 78 VAL HB H 0.694 13.373 3.523 1.00 . A A . 78 VAL HB 1 1
14 23380 1 1 78 VAL HG11 H 1.021 14.781 5.295 1.00 . A A . 78 VAL HG11 1 1
14 23381 1 1 78 VAL HG12 H 2.731 15.016 4.936 1.00 . A A . 78 VAL HG12 1 1
14 23382 1 1 78 VAL HG13 H 1.506 15.828 3.961 1.00 . A A . 78 VAL HG13 1 1
14 23383 1 1 78 VAL HG21 H 3.091 13.757 1.922 1.00 . A A . 78 VAL HG21 1 1
14 23384 1 1 78 VAL HG22 H 1.393 13.768 1.442 1.00 . A A . 78 VAL HG22 1 1
14 23385 1 1 78 VAL HG23 H 2.137 15.232 2.088 1.00 . A A . 78 VAL HG23 1 1
14 23386 1 1 78 VAL N N 3.887 12.527 3.367 1.00 . A A . 78 VAL N 1 1
14 23387 1 1 78 VAL O O 0.989 11.007 4.867 1.00 . A A . 78 VAL O 1 1
14 23388 1 1 79 VAL C C 1.153 8.284 3.388 1.00 . A A . 79 VAL C 1 1
14 23389 1 1 79 VAL CA C 0.946 9.542 2.533 1.00 . A A . 79 VAL CA 1 1
14 23390 1 1 79 VAL CB C 1.006 9.161 1.040 1.00 . A A . 79 VAL CB 1 1
14 23391 1 1 79 VAL CG1 C -0.150 8.246 0.678 1.00 . A A . 79 VAL CG1 1 1
14 23392 1 1 79 VAL CG2 C 0.986 10.407 0.164 1.00 . A A . 79 VAL CG2 1 1
14 23393 1 1 79 VAL H H 2.437 11.003 2.129 1.00 . A A . 79 VAL H 1 1
14 23394 1 1 79 VAL HA H -0.048 9.917 2.729 1.00 . A A . 79 VAL HA 1 1
14 23395 1 1 79 VAL HB H 1.929 8.631 0.856 1.00 . A A . 79 VAL HB 1 1
14 23396 1 1 79 VAL HG11 H -0.710 8.003 1.570 1.00 . A A . 79 VAL HG11 1 1
14 23397 1 1 79 VAL HG12 H -0.796 8.747 -0.028 1.00 . A A . 79 VAL HG12 1 1
14 23398 1 1 79 VAL HG13 H 0.233 7.339 0.234 1.00 . A A . 79 VAL HG13 1 1
14 23399 1 1 79 VAL HG21 H 1.981 10.826 0.113 1.00 . A A . 79 VAL HG21 1 1
14 23400 1 1 79 VAL HG22 H 0.654 10.145 -0.828 1.00 . A A . 79 VAL HG22 1 1
14 23401 1 1 79 VAL HG23 H 0.312 11.135 0.590 1.00 . A A . 79 VAL HG23 1 1
14 23402 1 1 79 VAL N N 1.881 10.630 2.847 1.00 . A A . 79 VAL N 1 1
14 23403 1 1 79 VAL O O 0.188 7.752 3.935 1.00 . A A . 79 VAL O 1 1
14 23404 1 1 80 GLY C C 3.733 5.755 3.963 1.00 . A A . 80 GLY C 1 1
14 23405 1 1 80 GLY CA C 2.617 6.682 4.420 1.00 . A A . 80 GLY CA 1 1
14 23406 1 1 80 GLY H H 3.144 8.282 3.125 1.00 . A A . 80 GLY H 1 1
14 23407 1 1 80 GLY HA2 H 2.855 7.036 5.411 1.00 . A A . 80 GLY HA2 1 1
14 23408 1 1 80 GLY HA3 H 1.698 6.114 4.473 1.00 . A A . 80 GLY HA3 1 1
14 23409 1 1 80 GLY N N 2.391 7.836 3.562 1.00 . A A . 80 GLY N 1 1
14 23410 1 1 80 GLY O O 3.477 4.756 3.292 1.00 . A A . 80 GLY O 1 1
14 23411 1 1 81 GLU C C 7.070 5.384 5.451 1.00 . A A . 81 GLU C 1 1
14 23412 1 1 81 GLU CA C 6.083 5.115 4.308 1.00 . A A . 81 GLU CA 1 1
14 23413 1 1 81 GLU CB C 6.718 5.324 2.916 1.00 . A A . 81 GLU CB 1 1
14 23414 1 1 81 GLU CD C 8.270 6.687 1.463 1.00 . A A . 81 GLU CD 1 1
14 23415 1 1 81 GLU CG C 7.924 6.253 2.875 1.00 . A A . 81 GLU CG 1 1
14 23416 1 1 81 GLU H H 5.027 6.756 5.101 1.00 . A A . 81 GLU H 1 1
14 23417 1 1 81 GLU HA H 5.733 4.095 4.390 1.00 . A A . 81 GLU HA 1 1
14 23418 1 1 81 GLU HB2 H 7.028 4.362 2.534 1.00 . A A . 81 GLU HB2 1 1
14 23419 1 1 81 GLU HB3 H 5.962 5.726 2.255 1.00 . A A . 81 GLU HB3 1 1
14 23420 1 1 81 GLU HG2 H 7.708 7.132 3.462 1.00 . A A . 81 GLU HG2 1 1
14 23421 1 1 81 GLU HG3 H 8.775 5.736 3.297 1.00 . A A . 81 GLU HG3 1 1
14 23422 1 1 81 GLU N N 4.929 5.997 4.489 1.00 . A A . 81 GLU N 1 1
14 23423 1 1 81 GLU O O 6.848 6.317 6.221 1.00 . A A . 81 GLU O 1 1
14 23424 1 1 81 GLU OE1 O 7.340 7.019 0.696 1.00 . A A . 81 GLU OE1 1 1
14 23425 1 1 81 GLU OE2 O 9.472 6.672 1.100 1.00 . A A . 81 GLU OE2 1 1
14 23426 1 1 82 PRO C C 9.784 5.900 6.850 1.00 . A A . 82 PRO C 1 1
14 23427 1 1 82 PRO CA C 8.955 4.607 6.869 1.00 . A A . 82 PRO CA 1 1
14 23428 1 1 82 PRO CB C 9.870 3.383 6.730 1.00 . A A . 82 PRO CB 1 1
14 23429 1 1 82 PRO CD C 8.253 3.220 4.981 1.00 . A A . 82 PRO CD 1 1
14 23430 1 1 82 PRO CG C 9.076 2.403 5.936 1.00 . A A . 82 PRO CG 1 1
14 23431 1 1 82 PRO HA H 8.413 4.548 7.801 1.00 . A A . 82 PRO HA 1 1
14 23432 1 1 82 PRO HB2 H 10.778 3.664 6.218 1.00 . A A . 82 PRO HB2 1 1
14 23433 1 1 82 PRO HB3 H 10.107 2.995 7.711 1.00 . A A . 82 PRO HB3 1 1
14 23434 1 1 82 PRO HD2 H 8.796 3.386 4.063 1.00 . A A . 82 PRO HD2 1 1
14 23435 1 1 82 PRO HD3 H 7.311 2.732 4.781 1.00 . A A . 82 PRO HD3 1 1
14 23436 1 1 82 PRO HG2 H 9.740 1.746 5.392 1.00 . A A . 82 PRO HG2 1 1
14 23437 1 1 82 PRO HG3 H 8.435 1.832 6.591 1.00 . A A . 82 PRO HG3 1 1
14 23438 1 1 82 PRO N N 8.045 4.487 5.708 1.00 . A A . 82 PRO N 1 1
14 23439 1 1 82 PRO O O 9.570 6.769 6.006 1.00 . A A . 82 PRO O 1 1
14 23440 1 1 83 THR C C 12.686 7.064 8.905 1.00 . A A . 83 THR C 1 1
14 23441 1 1 83 THR CA C 11.608 7.203 7.817 1.00 . A A . 83 THR CA 1 1
14 23442 1 1 83 THR CB C 10.756 8.482 8.052 1.00 . A A . 83 THR CB 1 1
14 23443 1 1 83 THR CG2 C 10.834 8.980 9.492 1.00 . A A . 83 THR CG2 1 1
14 23444 1 1 83 THR H H 10.885 5.298 8.421 1.00 . A A . 83 THR H 1 1
14 23445 1 1 83 THR HA H 12.101 7.300 6.857 1.00 . A A . 83 THR HA 1 1
14 23446 1 1 83 THR HB H 9.725 8.244 7.835 1.00 . A A . 83 THR HB 1 1
14 23447 1 1 83 THR HG1 H 11.374 9.157 6.294 1.00 . A A . 83 THR HG1 1 1
14 23448 1 1 83 THR HG21 H 11.832 8.821 9.872 1.00 . A A . 83 THR HG21 1 1
14 23449 1 1 83 THR HG22 H 10.125 8.438 10.100 1.00 . A A . 83 THR HG22 1 1
14 23450 1 1 83 THR HG23 H 10.601 10.036 9.523 1.00 . A A . 83 THR HG23 1 1
14 23451 1 1 83 THR N N 10.751 6.018 7.762 1.00 . A A . 83 THR N 1 1
14 23452 1 1 83 THR O O 12.552 6.251 9.823 1.00 . A A . 83 THR O 1 1
14 23453 1 1 83 THR OG1 O 11.173 9.525 7.166 1.00 . A A . 83 THR OG1 1 1
14 23454 1 1 84 LEU C C 14.752 9.099 10.658 1.00 . A A . 84 LEU C 1 1
14 23455 1 1 84 LEU CA C 14.830 7.859 9.776 1.00 . A A . 84 LEU CA 1 1
14 23456 1 1 84 LEU CB C 16.190 7.842 9.080 1.00 . A A . 84 LEU CB 1 1
14 23457 1 1 84 LEU CD1 C 17.097 6.616 7.115 1.00 . A A . 84 LEU CD1 1 1
14 23458 1 1 84 LEU CD2 C 17.739 5.912 9.415 1.00 . A A . 84 LEU CD2 1 1
14 23459 1 1 84 LEU CG C 16.631 6.487 8.548 1.00 . A A . 84 LEU CG 1 1
14 23460 1 1 84 LEU H H 13.809 8.476 8.031 1.00 . A A . 84 LEU H 1 1
14 23461 1 1 84 LEU HA H 14.731 6.977 10.390 1.00 . A A . 84 LEU HA 1 1
14 23462 1 1 84 LEU HB2 H 16.155 8.537 8.252 1.00 . A A . 84 LEU HB2 1 1
14 23463 1 1 84 LEU HB3 H 16.933 8.185 9.783 1.00 . A A . 84 LEU HB3 1 1
14 23464 1 1 84 LEU HD11 H 18.004 7.200 7.083 1.00 . A A . 84 LEU HD11 1 1
14 23465 1 1 84 LEU HD12 H 17.286 5.632 6.709 1.00 . A A . 84 LEU HD12 1 1
14 23466 1 1 84 LEU HD13 H 16.330 7.104 6.533 1.00 . A A . 84 LEU HD13 1 1
14 23467 1 1 84 LEU HD21 H 17.970 4.910 9.085 1.00 . A A . 84 LEU HD21 1 1
14 23468 1 1 84 LEU HD22 H 18.620 6.533 9.330 1.00 . A A . 84 LEU HD22 1 1
14 23469 1 1 84 LEU HD23 H 17.415 5.887 10.444 1.00 . A A . 84 LEU HD23 1 1
14 23470 1 1 84 LEU HG H 15.792 5.807 8.570 1.00 . A A . 84 LEU HG 1 1
14 23471 1 1 84 LEU N N 13.753 7.857 8.792 1.00 . A A . 84 LEU N 1 1
14 23472 1 1 84 LEU O O 13.932 9.991 10.429 1.00 . A A . 84 LEU O 1 1
14 23473 1 1 85 MET C C 16.768 11.385 11.785 1.00 . A A . 85 MET C 1 1
14 23474 1 1 85 MET CA C 15.806 10.390 12.425 1.00 . A A . 85 MET CA 1 1
14 23475 1 1 85 MET CB C 16.295 10.014 13.827 1.00 . A A . 85 MET CB 1 1
14 23476 1 1 85 MET CE C 17.265 12.431 17.068 1.00 . A A . 85 MET CE 1 1
14 23477 1 1 85 MET CG C 16.276 11.175 14.807 1.00 . A A . 85 MET CG 1 1
14 23478 1 1 85 MET H H 16.365 8.496 11.669 1.00 . A A . 85 MET H 1 1
14 23479 1 1 85 MET HA H 14.828 10.843 12.499 1.00 . A A . 85 MET HA 1 1
14 23480 1 1 85 MET HB2 H 15.663 9.231 14.220 1.00 . A A . 85 MET HB2 1 1
14 23481 1 1 85 MET HB3 H 17.308 9.648 13.758 1.00 . A A . 85 MET HB3 1 1
14 23482 1 1 85 MET HE1 H 17.632 12.352 18.082 1.00 . A A . 85 MET HE1 1 1
14 23483 1 1 85 MET HE2 H 17.953 13.020 16.479 1.00 . A A . 85 MET HE2 1 1
14 23484 1 1 85 MET HE3 H 16.296 12.909 17.072 1.00 . A A . 85 MET HE3 1 1
14 23485 1 1 85 MET HG2 H 16.763 12.022 14.350 1.00 . A A . 85 MET HG2 1 1
14 23486 1 1 85 MET HG3 H 15.248 11.427 15.024 1.00 . A A . 85 MET HG3 1 1
14 23487 1 1 85 MET N N 15.689 9.204 11.590 1.00 . A A . 85 MET N 1 1
14 23488 1 1 85 MET O O 16.542 12.595 11.817 1.00 . A A . 85 MET O 1 1
14 23489 1 1 85 MET SD S 17.118 10.796 16.356 1.00 . A A . 85 MET SD 1 1
14 23490 1 1 86 GLY C C 19.529 10.985 9.408 1.00 . A A . 86 GLY C 1 1
14 23491 1 1 86 GLY CA C 18.808 11.705 10.529 1.00 . A A . 86 GLY CA 1 1
14 23492 1 1 86 GLY H H 17.958 9.885 11.192 1.00 . A A . 86 GLY H 1 1
14 23493 1 1 86 GLY HA2 H 18.307 12.572 10.120 1.00 . A A . 86 GLY HA2 1 1
14 23494 1 1 86 GLY HA3 H 19.535 12.033 11.259 1.00 . A A . 86 GLY HA3 1 1
14 23495 1 1 86 GLY N N 17.832 10.862 11.186 1.00 . A A . 86 GLY N 1 1
14 23496 1 1 86 GLY O O 20.134 9.933 9.624 1.00 . A A . 86 GLY O 1 1
14 23497 1 1 87 GLY C C 19.221 11.178 5.799 1.00 . A A . 87 GLY C 1 1
14 23498 1 1 87 GLY CA C 20.024 10.903 7.044 1.00 . A A . 87 GLY CA 1 1
14 23499 1 1 87 GLY H H 18.859 12.325 8.088 1.00 . A A . 87 GLY H 1 1
14 23500 1 1 87 GLY HA2 H 21.024 11.291 6.916 1.00 . A A . 87 GLY HA2 1 1
14 23501 1 1 87 GLY HA3 H 20.074 9.832 7.199 1.00 . A A . 87 GLY HA3 1 1
14 23502 1 1 87 GLY N N 19.416 11.521 8.203 1.00 . A A . 87 GLY N 1 1
14 23503 1 1 87 GLY O O 18.106 10.695 5.671 1.00 . A A . 87 GLY O 1 1
14 23504 1 1 88 GLU C C 19.301 11.534 2.572 1.00 . A A . 88 GLU C 1 1
14 23505 1 1 88 GLU CA C 18.979 12.440 3.748 1.00 . A A . 88 GLU CA 1 1
14 23506 1 1 88 GLU CB C 19.281 13.890 3.382 1.00 . A A . 88 GLU CB 1 1
14 23507 1 1 88 GLU CD C 21.140 15.166 4.494 1.00 . A A . 88 GLU CD 1 1
14 23508 1 1 88 GLU CG C 19.693 14.733 4.570 1.00 . A A . 88 GLU CG 1 1
14 23509 1 1 88 GLU H H 20.588 12.470 5.125 1.00 . A A . 88 GLU H 1 1
14 23510 1 1 88 GLU HA H 17.932 12.350 3.979 1.00 . A A . 88 GLU HA 1 1
14 23511 1 1 88 GLU HB2 H 20.082 13.910 2.657 1.00 . A A . 88 GLU HB2 1 1
14 23512 1 1 88 GLU HB3 H 18.398 14.331 2.943 1.00 . A A . 88 GLU HB3 1 1
14 23513 1 1 88 GLU HG2 H 19.067 15.607 4.605 1.00 . A A . 88 GLU HG2 1 1
14 23514 1 1 88 GLU HG3 H 19.553 14.156 5.471 1.00 . A A . 88 GLU HG3 1 1
14 23515 1 1 88 GLU N N 19.725 12.044 4.935 1.00 . A A . 88 GLU N 1 1
14 23516 1 1 88 GLU O O 20.435 11.071 2.429 1.00 . A A . 88 GLU O 1 1
14 23517 1 1 88 GLU OE1 O 22.019 14.288 4.380 1.00 . A A . 88 GLU OE1 1 1
14 23518 1 1 88 GLU OE2 O 21.405 16.387 4.550 1.00 . A A . 88 GLU OE2 1 1
14 23519 1 1 89 PHE C C 17.839 10.982 -0.621 1.00 . A A . 89 PHE C 1 1
14 23520 1 1 89 PHE CA C 18.457 10.361 0.624 1.00 . A A . 89 PHE CA 1 1
14 23521 1 1 89 PHE CB C 17.845 9.006 0.948 1.00 . A A . 89 PHE CB 1 1
14 23522 1 1 89 PHE CD1 C 19.766 7.773 1.979 1.00 . A A . 89 PHE CD1 1 1
14 23523 1 1 89 PHE CD2 C 17.941 8.397 3.376 1.00 . A A . 89 PHE CD2 1 1
14 23524 1 1 89 PHE CE1 C 20.414 7.220 3.065 1.00 . A A . 89 PHE CE1 1 1
14 23525 1 1 89 PHE CE2 C 18.588 7.855 4.466 1.00 . A A . 89 PHE CE2 1 1
14 23526 1 1 89 PHE CG C 18.521 8.362 2.122 1.00 . A A . 89 PHE CG 1 1
14 23527 1 1 89 PHE CZ C 19.823 7.265 4.311 1.00 . A A . 89 PHE CZ 1 1
14 23528 1 1 89 PHE H H 17.400 11.593 1.953 1.00 . A A . 89 PHE H 1 1
14 23529 1 1 89 PHE HA H 19.517 10.235 0.456 1.00 . A A . 89 PHE HA 1 1
14 23530 1 1 89 PHE HB2 H 16.797 9.132 1.187 1.00 . A A . 89 PHE HB2 1 1
14 23531 1 1 89 PHE HB3 H 17.949 8.360 0.099 1.00 . A A . 89 PHE HB3 1 1
14 23532 1 1 89 PHE HD1 H 20.229 7.741 1.003 1.00 . A A . 89 PHE HD1 1 1
14 23533 1 1 89 PHE HD2 H 16.967 8.855 3.499 1.00 . A A . 89 PHE HD2 1 1
14 23534 1 1 89 PHE HE1 H 21.383 6.758 2.941 1.00 . A A . 89 PHE HE1 1 1
14 23535 1 1 89 PHE HE2 H 18.126 7.894 5.444 1.00 . A A . 89 PHE HE2 1 1
14 23536 1 1 89 PHE HZ H 20.328 6.847 5.166 1.00 . A A . 89 PHE HZ 1 1
14 23537 1 1 89 PHE N N 18.293 11.243 1.760 1.00 . A A . 89 PHE N 1 1
14 23538 1 1 89 PHE O O 17.617 12.193 -0.660 1.00 . A A . 89 PHE O 1 1
14 23539 1 1 90 GLY C C 15.914 10.199 -3.417 1.00 . A A . 90 GLY C 1 1
14 23540 1 1 90 GLY CA C 17.239 10.752 -2.939 1.00 . A A . 90 GLY CA 1 1
14 23541 1 1 90 GLY H H 17.963 9.250 -1.629 1.00 . A A . 90 GLY H 1 1
14 23542 1 1 90 GLY HA2 H 17.142 11.821 -2.827 1.00 . A A . 90 GLY HA2 1 1
14 23543 1 1 90 GLY HA3 H 17.989 10.550 -3.690 1.00 . A A . 90 GLY HA3 1 1
14 23544 1 1 90 GLY N N 17.684 10.193 -1.677 1.00 . A A . 90 GLY N 1 1
14 23545 1 1 90 GLY O O 15.561 10.350 -4.588 1.00 . A A . 90 GLY O 1 1
14 23546 1 1 91 ASP C C 12.774 9.631 -2.097 1.00 . A A . 91 ASP C 1 1
14 23547 1 1 91 ASP CA C 13.895 8.977 -2.887 1.00 . A A . 91 ASP CA 1 1
14 23548 1 1 91 ASP CB C 13.874 7.458 -2.680 1.00 . A A . 91 ASP CB 1 1
14 23549 1 1 91 ASP CG C 14.675 6.983 -1.489 1.00 . A A . 91 ASP CG 1 1
14 23550 1 1 91 ASP H H 15.526 9.416 -1.622 1.00 . A A . 91 ASP H 1 1
14 23551 1 1 91 ASP HA H 13.724 9.177 -3.931 1.00 . A A . 91 ASP HA 1 1
14 23552 1 1 91 ASP HB2 H 12.854 7.140 -2.542 1.00 . A A . 91 ASP HB2 1 1
14 23553 1 1 91 ASP HB3 H 14.271 6.986 -3.560 1.00 . A A . 91 ASP HB3 1 1
14 23554 1 1 91 ASP N N 15.185 9.542 -2.532 1.00 . A A . 91 ASP N 1 1
14 23555 1 1 91 ASP O O 12.139 10.572 -2.585 1.00 . A A . 91 ASP O 1 1
14 23556 1 1 91 ASP OD1 O 14.832 7.750 -0.525 1.00 . A A . 91 ASP OD1 1 1
14 23557 1 1 91 ASP OD2 O 15.115 5.816 -1.505 1.00 . A A . 91 ASP OD2 1 1
14 23558 1 1 92 GLU C C 10.058 9.359 -0.718 1.00 . A A . 92 GLU C 1 1
14 23559 1 1 92 GLU CA C 11.416 9.578 -0.044 1.00 . A A . 92 GLU CA 1 1
14 23560 1 1 92 GLU CB C 11.619 11.056 0.260 1.00 . A A . 92 GLU CB 1 1
14 23561 1 1 92 GLU CD C 13.700 12.332 0.970 1.00 . A A . 92 GLU CD 1 1
14 23562 1 1 92 GLU CG C 12.639 11.318 1.363 1.00 . A A . 92 GLU CG 1 1
14 23563 1 1 92 GLU H H 13.065 8.350 -0.587 1.00 . A A . 92 GLU H 1 1
14 23564 1 1 92 GLU HA H 11.445 9.017 0.877 1.00 . A A . 92 GLU HA 1 1
14 23565 1 1 92 GLU HB2 H 11.957 11.537 -0.644 1.00 . A A . 92 GLU HB2 1 1
14 23566 1 1 92 GLU HB3 H 10.675 11.483 0.556 1.00 . A A . 92 GLU HB3 1 1
14 23567 1 1 92 GLU HG2 H 12.120 11.690 2.233 1.00 . A A . 92 GLU HG2 1 1
14 23568 1 1 92 GLU HG3 H 13.127 10.388 1.609 1.00 . A A . 92 GLU HG3 1 1
14 23569 1 1 92 GLU N N 12.504 9.095 -0.903 1.00 . A A . 92 GLU N 1 1
14 23570 1 1 92 GLU O O 9.066 9.998 -0.381 1.00 . A A . 92 GLU O 1 1
14 23571 1 1 92 GLU OE1 O 13.396 13.249 0.176 1.00 . A A . 92 GLU OE1 1 1
14 23572 1 1 92 GLU OE2 O 14.839 12.233 1.470 1.00 . A A . 92 GLU OE2 1 1
14 23573 1 1 93 ASP C C 8.562 6.964 -2.807 1.00 . A A . 93 ASP C 1 1
14 23574 1 1 93 ASP CA C 8.958 8.438 -2.699 1.00 . A A . 93 ASP CA 1 1
14 23575 1 1 93 ASP CB C 9.335 8.977 -4.084 1.00 . A A . 93 ASP CB 1 1
14 23576 1 1 93 ASP CG C 8.138 9.345 -4.930 1.00 . A A . 93 ASP CG 1 1
14 23577 1 1 93 ASP H H 10.977 8.313 -2.101 1.00 . A A . 93 ASP H 1 1
14 23578 1 1 93 ASP HA H 8.125 9.004 -2.306 1.00 . A A . 93 ASP HA 1 1
14 23579 1 1 93 ASP HB2 H 9.945 9.859 -3.963 1.00 . A A . 93 ASP HB2 1 1
14 23580 1 1 93 ASP HB3 H 9.904 8.223 -4.609 1.00 . A A . 93 ASP HB3 1 1
14 23581 1 1 93 ASP N N 10.102 8.612 -1.803 1.00 . A A . 93 ASP N 1 1
14 23582 1 1 93 ASP O O 8.295 6.463 -3.902 1.00 . A A . 93 ASP O 1 1
14 23583 1 1 93 ASP OD1 O 7.147 9.847 -4.374 1.00 . A A . 93 ASP OD1 1 1
14 23584 1 1 93 ASP OD2 O 8.200 9.167 -6.165 1.00 . A A . 93 ASP OD2 1 1
14 23585 1 1 94 GLU C C 7.066 4.334 -1.720 1.00 . A A . 94 GLU C 1 1
14 23586 1 1 94 GLU CA C 8.522 4.783 -1.721 1.00 . A A . 94 GLU CA 1 1
14 23587 1 1 94 GLU CB C 9.246 4.127 -0.549 1.00 . A A . 94 GLU CB 1 1
14 23588 1 1 94 GLU CD C 9.271 2.071 0.912 1.00 . A A . 94 GLU CD 1 1
14 23589 1 1 94 GLU CG C 9.038 2.622 -0.474 1.00 . A A . 94 GLU CG 1 1
14 23590 1 1 94 GLU H H 9.010 6.675 -0.881 1.00 . A A . 94 GLU H 1 1
14 23591 1 1 94 GLU HA H 8.968 4.429 -2.628 1.00 . A A . 94 GLU HA 1 1
14 23592 1 1 94 GLU HB2 H 10.307 4.317 -0.641 1.00 . A A . 94 GLU HB2 1 1
14 23593 1 1 94 GLU HB3 H 8.891 4.566 0.372 1.00 . A A . 94 GLU HB3 1 1
14 23594 1 1 94 GLU HG2 H 8.024 2.398 -0.768 1.00 . A A . 94 GLU HG2 1 1
14 23595 1 1 94 GLU HG3 H 9.725 2.143 -1.156 1.00 . A A . 94 GLU HG3 1 1
14 23596 1 1 94 GLU N N 8.695 6.237 -1.705 1.00 . A A . 94 GLU N 1 1
14 23597 1 1 94 GLU O O 6.742 3.330 -2.350 1.00 . A A . 94 GLU O 1 1
14 23598 1 1 94 GLU OE1 O 8.570 2.491 1.852 1.00 . A A . 94 GLU OE1 1 1
14 23599 1 1 94 GLU OE2 O 10.176 1.225 1.060 1.00 . A A . 94 GLU OE2 1 1
14 23600 1 1 95 ARG C C 3.802 5.336 -0.590 1.00 . A A . 95 ARG C 1 1
14 23601 1 1 95 ARG CA C 4.931 4.310 -0.665 1.00 . A A . 95 ARG CA 1 1
14 23602 1 1 95 ARG CB C 4.944 3.437 0.578 1.00 . A A . 95 ARG CB 1 1
14 23603 1 1 95 ARG CD C 3.117 1.723 0.337 1.00 . A A . 95 ARG CD 1 1
14 23604 1 1 95 ARG CG C 4.612 1.983 0.288 1.00 . A A . 95 ARG CG 1 1
14 23605 1 1 95 ARG CZ C 1.861 1.922 2.459 1.00 . A A . 95 ARG CZ 1 1
14 23606 1 1 95 ARG H H 6.583 5.559 -0.218 1.00 . A A . 95 ARG H 1 1
14 23607 1 1 95 ARG HA H 4.745 3.672 -1.517 1.00 . A A . 95 ARG HA 1 1
14 23608 1 1 95 ARG HB2 H 5.931 3.477 1.020 1.00 . A A . 95 ARG HB2 1 1
14 23609 1 1 95 ARG HB3 H 4.230 3.825 1.281 1.00 . A A . 95 ARG HB3 1 1
14 23610 1 1 95 ARG HD2 H 2.680 2.013 -0.613 1.00 . A A . 95 ARG HD2 1 1
14 23611 1 1 95 ARG HD3 H 2.953 0.669 0.501 1.00 . A A . 95 ARG HD3 1 1
14 23612 1 1 95 ARG HE H 2.553 3.458 1.381 1.00 . A A . 95 ARG HE 1 1
14 23613 1 1 95 ARG HG2 H 4.977 1.731 -0.697 1.00 . A A . 95 ARG HG2 1 1
14 23614 1 1 95 ARG HG3 H 5.100 1.362 1.025 1.00 . A A . 95 ARG HG3 1 1
14 23615 1 1 95 ARG HH11 H 2.068 0.009 1.815 1.00 . A A . 95 ARG HH11 1 1
14 23616 1 1 95 ARG HH12 H 1.267 0.197 3.341 1.00 . A A . 95 ARG HH12 1 1
14 23617 1 1 95 ARG HH21 H 1.498 3.683 3.384 1.00 . A A . 95 ARG HH21 1 1
14 23618 1 1 95 ARG HH22 H 0.898 2.277 4.207 1.00 . A A . 95 ARG HH22 1 1
14 23619 1 1 95 ARG N N 6.245 4.890 -0.853 1.00 . A A . 95 ARG N 1 1
14 23620 1 1 95 ARG NE N 2.480 2.478 1.416 1.00 . A A . 95 ARG NE 1 1
14 23621 1 1 95 ARG NH1 N 1.717 0.606 2.540 1.00 . A A . 95 ARG NH1 1 1
14 23622 1 1 95 ARG NH2 N 1.385 2.690 3.427 1.00 . A A . 95 ARG NH2 1 1
14 23623 1 1 95 ARG O O 3.743 6.171 0.316 1.00 . A A . 95 ARG O 1 1
14 23624 1 1 96 LEU C C 0.399 4.954 -1.343 1.00 . A A . 96 LEU C 1 1
14 23625 1 1 96 LEU CA C 1.582 5.909 -1.447 1.00 . A A . 96 LEU CA 1 1
14 23626 1 1 96 LEU CB C 1.478 6.752 -2.721 1.00 . A A . 96 LEU CB 1 1
14 23627 1 1 96 LEU CD1 C -0.713 6.980 -3.903 1.00 . A A . 96 LEU CD1 1 1
14 23628 1 1 96 LEU CD2 C 1.298 6.193 -5.161 1.00 . A A . 96 LEU CD2 1 1
14 23629 1 1 96 LEU CG C 0.579 6.186 -3.820 1.00 . A A . 96 LEU CG 1 1
14 23630 1 1 96 LEU H H 2.878 4.378 -2.075 1.00 . A A . 96 LEU H 1 1
14 23631 1 1 96 LEU HA H 1.593 6.558 -0.585 1.00 . A A . 96 LEU HA 1 1
14 23632 1 1 96 LEU HB2 H 1.102 7.728 -2.447 1.00 . A A . 96 LEU HB2 1 1
14 23633 1 1 96 LEU HB3 H 2.472 6.872 -3.127 1.00 . A A . 96 LEU HB3 1 1
14 23634 1 1 96 LEU HD11 H -0.572 7.833 -4.551 1.00 . A A . 96 LEU HD11 1 1
14 23635 1 1 96 LEU HD12 H -1.499 6.353 -4.300 1.00 . A A . 96 LEU HD12 1 1
14 23636 1 1 96 LEU HD13 H -0.987 7.319 -2.914 1.00 . A A . 96 LEU HD13 1 1
14 23637 1 1 96 LEU HD21 H 0.641 5.804 -5.924 1.00 . A A . 96 LEU HD21 1 1
14 23638 1 1 96 LEU HD22 H 1.583 7.202 -5.412 1.00 . A A . 96 LEU HD22 1 1
14 23639 1 1 96 LEU HD23 H 2.182 5.574 -5.098 1.00 . A A . 96 LEU HD23 1 1
14 23640 1 1 96 LEU HG H 0.330 5.161 -3.579 1.00 . A A . 96 LEU HG 1 1
14 23641 1 1 96 LEU N N 2.814 5.137 -1.459 1.00 . A A . 96 LEU N 1 1
14 23642 1 1 96 LEU O O 0.507 3.795 -1.733 1.00 . A A . 96 LEU O 1 1
14 23643 1 1 97 ILE C C -3.174 5.454 -0.663 1.00 . A A . 97 ILE C 1 1
14 23644 1 1 97 ILE CA C -1.930 4.606 -0.773 1.00 . A A . 97 ILE CA 1 1
14 23645 1 1 97 ILE CB C -1.924 3.633 0.425 1.00 . A A . 97 ILE CB 1 1
14 23646 1 1 97 ILE CD1 C -1.266 4.771 2.604 1.00 . A A . 97 ILE CD1 1 1
14 23647 1 1 97 ILE CG1 C -0.803 3.969 1.406 1.00 . A A . 97 ILE CG1 1 1
14 23648 1 1 97 ILE CG2 C -1.808 2.200 -0.068 1.00 . A A . 97 ILE CG2 1 1
14 23649 1 1 97 ILE H H -0.801 6.379 -0.608 1.00 . A A . 97 ILE H 1 1
14 23650 1 1 97 ILE HA H -1.984 4.022 -1.676 1.00 . A A . 97 ILE HA 1 1
14 23651 1 1 97 ILE HB H -2.872 3.728 0.932 1.00 . A A . 97 ILE HB 1 1
14 23652 1 1 97 ILE HD11 H -0.567 4.636 3.419 1.00 . A A . 97 ILE HD11 1 1
14 23653 1 1 97 ILE HD12 H -1.313 5.817 2.341 1.00 . A A . 97 ILE HD12 1 1
14 23654 1 1 97 ILE HD13 H -2.244 4.431 2.910 1.00 . A A . 97 ILE HD13 1 1
14 23655 1 1 97 ILE HG12 H -0.362 3.053 1.768 1.00 . A A . 97 ILE HG12 1 1
14 23656 1 1 97 ILE HG13 H -0.051 4.546 0.889 1.00 . A A . 97 ILE HG13 1 1
14 23657 1 1 97 ILE HG21 H -1.701 1.536 0.777 1.00 . A A . 97 ILE HG21 1 1
14 23658 1 1 97 ILE HG22 H -2.703 1.936 -0.623 1.00 . A A . 97 ILE HG22 1 1
14 23659 1 1 97 ILE HG23 H -0.945 2.106 -0.710 1.00 . A A . 97 ILE HG23 1 1
14 23660 1 1 97 ILE N N -0.738 5.434 -0.855 1.00 . A A . 97 ILE N 1 1
14 23661 1 1 97 ILE O O -3.205 6.447 0.066 1.00 . A A . 97 ILE O 1 1
14 23662 1 1 98 THR C C -6.476 4.513 -0.557 1.00 . A A . 98 THR C 1 1
14 23663 1 1 98 THR CA C -5.523 5.568 -1.118 1.00 . A A . 98 THR CA 1 1
14 23664 1 1 98 THR CB C -6.016 6.140 -2.469 1.00 . A A . 98 THR CB 1 1
14 23665 1 1 98 THR CG2 C -7.387 5.617 -2.846 1.00 . A A . 98 THR CG2 1 1
14 23666 1 1 98 THR H H -4.164 4.122 -1.754 1.00 . A A . 98 THR H 1 1
14 23667 1 1 98 THR HA H -5.437 6.380 -0.408 1.00 . A A . 98 THR HA 1 1
14 23668 1 1 98 THR HB H -5.315 5.840 -3.237 1.00 . A A . 98 THR HB 1 1
14 23669 1 1 98 THR HG1 H -5.142 7.910 -2.564 1.00 . A A . 98 THR HG1 1 1
14 23670 1 1 98 THR HG21 H -7.621 5.914 -3.854 1.00 . A A . 98 THR HG21 1 1
14 23671 1 1 98 THR HG22 H -8.124 6.018 -2.167 1.00 . A A . 98 THR HG22 1 1
14 23672 1 1 98 THR HG23 H -7.379 4.539 -2.778 1.00 . A A . 98 THR HG23 1 1
14 23673 1 1 98 THR N N -4.232 4.970 -1.269 1.00 . A A . 98 THR N 1 1
14 23674 1 1 98 THR O O -6.522 3.379 -1.052 1.00 . A A . 98 THR O 1 1
14 23675 1 1 98 THR OG1 O -6.042 7.570 -2.412 1.00 . A A . 98 THR OG1 1 1
14 23676 1 1 99 ARG C C -9.337 3.852 0.396 1.00 . A A . 99 ARG C 1 1
14 23677 1 1 99 ARG CA C -8.045 3.912 1.187 1.00 . A A . 99 ARG CA 1 1
14 23678 1 1 99 ARG CB C -8.344 4.340 2.627 1.00 . A A . 99 ARG CB 1 1
14 23679 1 1 99 ARG CD C -6.484 3.660 4.184 1.00 . A A . 99 ARG CD 1 1
14 23680 1 1 99 ARG CG C -7.126 4.802 3.407 1.00 . A A . 99 ARG CG 1 1
14 23681 1 1 99 ARG CZ C -7.186 1.590 5.328 1.00 . A A . 99 ARG CZ 1 1
14 23682 1 1 99 ARG H H -7.024 5.748 0.917 1.00 . A A . 99 ARG H 1 1
14 23683 1 1 99 ARG HA H -7.581 2.932 1.192 1.00 . A A . 99 ARG HA 1 1
14 23684 1 1 99 ARG HB2 H -9.056 5.152 2.606 1.00 . A A . 99 ARG HB2 1 1
14 23685 1 1 99 ARG HB3 H -8.783 3.504 3.152 1.00 . A A . 99 ARG HB3 1 1
14 23686 1 1 99 ARG HD2 H -5.906 3.058 3.498 1.00 . A A . 99 ARG HD2 1 1
14 23687 1 1 99 ARG HD3 H -5.827 4.079 4.932 1.00 . A A . 99 ARG HD3 1 1
14 23688 1 1 99 ARG HE H -8.391 3.144 4.938 1.00 . A A . 99 ARG HE 1 1
14 23689 1 1 99 ARG HG2 H -6.402 5.204 2.715 1.00 . A A . 99 ARG HG2 1 1
14 23690 1 1 99 ARG HG3 H -7.428 5.572 4.100 1.00 . A A . 99 ARG HG3 1 1
14 23691 1 1 99 ARG HH11 H -5.194 1.686 4.905 1.00 . A A . 99 ARG HH11 1 1
14 23692 1 1 99 ARG HH12 H -5.730 0.200 5.650 1.00 . A A . 99 ARG HH12 1 1
14 23693 1 1 99 ARG HH21 H -9.084 1.217 5.950 1.00 . A A . 99 ARG HH21 1 1
14 23694 1 1 99 ARG HH22 H -7.940 -0.063 6.245 1.00 . A A . 99 ARG HH22 1 1
14 23695 1 1 99 ARG N N -7.138 4.844 0.541 1.00 . A A . 99 ARG N 1 1
14 23696 1 1 99 ARG NE N -7.467 2.800 4.847 1.00 . A A . 99 ARG NE 1 1
14 23697 1 1 99 ARG NH1 N -5.939 1.124 5.292 1.00 . A A . 99 ARG NH1 1 1
14 23698 1 1 99 ARG NH2 N -8.147 0.861 5.886 1.00 . A A . 99 ARG NH2 1 1
14 23699 1 1 99 ARG O O -9.999 4.875 0.197 1.00 . A A . 99 ARG O 1 1
14 23700 1 1 100 LEU C C -11.891 1.672 -0.229 1.00 . A A . 100 LEU C 1 1
14 23701 1 1 100 LEU CA C -10.870 2.549 -0.909 1.00 . A A . 100 LEU CA 1 1
14 23702 1 1 100 LEU CB C -10.570 1.999 -2.293 1.00 . A A . 100 LEU CB 1 1
14 23703 1 1 100 LEU CD1 C -10.771 4.008 -3.772 1.00 . A A . 100 LEU CD1 1 1
14 23704 1 1 100 LEU CD2 C -11.389 1.757 -4.647 1.00 . A A . 100 LEU CD2 1 1
14 23705 1 1 100 LEU CG C -11.364 2.653 -3.424 1.00 . A A . 100 LEU CG 1 1
14 23706 1 1 100 LEU H H -9.100 1.897 0.046 1.00 . A A . 100 LEU H 1 1
14 23707 1 1 100 LEU HA H -11.294 3.537 -1.019 1.00 . A A . 100 LEU HA 1 1
14 23708 1 1 100 LEU HB2 H -9.525 2.142 -2.489 1.00 . A A . 100 LEU HB2 1 1
14 23709 1 1 100 LEU HB3 H -10.785 0.936 -2.294 1.00 . A A . 100 LEU HB3 1 1
14 23710 1 1 100 LEU HD11 H -9.920 4.201 -3.135 1.00 . A A . 100 LEU HD11 1 1
14 23711 1 1 100 LEU HD12 H -10.454 4.007 -4.804 1.00 . A A . 100 LEU HD12 1 1
14 23712 1 1 100 LEU HD13 H -11.514 4.776 -3.624 1.00 . A A . 100 LEU HD13 1 1
14 23713 1 1 100 LEU HD21 H -11.603 2.350 -5.523 1.00 . A A . 100 LEU HD21 1 1
14 23714 1 1 100 LEU HD22 H -10.428 1.279 -4.760 1.00 . A A . 100 LEU HD22 1 1
14 23715 1 1 100 LEU HD23 H -12.153 1.003 -4.525 1.00 . A A . 100 LEU HD23 1 1
14 23716 1 1 100 LEU HG H -12.382 2.808 -3.098 1.00 . A A . 100 LEU HG 1 1
14 23717 1 1 100 LEU N N -9.671 2.683 -0.112 1.00 . A A . 100 LEU N 1 1
14 23718 1 1 100 LEU O O -11.592 0.931 0.710 1.00 . A A . 100 LEU O 1 1
14 23719 1 1 101 GLU C C -14.773 0.106 -1.300 1.00 . A A . 101 GLU C 1 1
14 23720 1 1 101 GLU CA C -14.228 1.028 -0.221 1.00 . A A . 101 GLU CA 1 1
14 23721 1 1 101 GLU CB C -15.309 2.016 0.234 1.00 . A A . 101 GLU CB 1 1
14 23722 1 1 101 GLU CD C -15.605 4.502 0.700 1.00 . A A . 101 GLU CD 1 1
14 23723 1 1 101 GLU CG C -15.039 3.444 -0.225 1.00 . A A . 101 GLU CG 1 1
14 23724 1 1 101 GLU H H -13.218 2.341 -1.521 1.00 . A A . 101 GLU H 1 1
14 23725 1 1 101 GLU HA H -13.899 0.440 0.620 1.00 . A A . 101 GLU HA 1 1
14 23726 1 1 101 GLU HB2 H -16.262 1.704 -0.168 1.00 . A A . 101 GLU HB2 1 1
14 23727 1 1 101 GLU HB3 H -15.362 2.008 1.314 1.00 . A A . 101 GLU HB3 1 1
14 23728 1 1 101 GLU HG2 H -13.971 3.586 -0.287 1.00 . A A . 101 GLU HG2 1 1
14 23729 1 1 101 GLU HG3 H -15.473 3.576 -1.205 1.00 . A A . 101 GLU HG3 1 1
14 23730 1 1 101 GLU N N -13.091 1.761 -0.741 1.00 . A A . 101 GLU N 1 1
14 23731 1 1 101 GLU O O -14.868 0.504 -2.462 1.00 . A A . 101 GLU O 1 1
14 23732 1 1 101 GLU OE1 O -14.899 4.915 1.645 1.00 . A A . 101 GLU OE1 1 1
14 23733 1 1 101 GLU OE2 O -16.745 4.952 0.463 1.00 . A A . 101 GLU OE2 1 1
14 23734 1 1 102 ASN C C -16.851 -1.704 -2.503 1.00 . A A . 102 ASN C 1 1
14 23735 1 1 102 ASN CA C -15.510 -2.129 -1.906 1.00 . A A . 102 ASN CA 1 1
14 23736 1 1 102 ASN CB C -15.634 -3.505 -1.250 1.00 . A A . 102 ASN CB 1 1
14 23737 1 1 102 ASN CG C -15.324 -4.644 -2.207 1.00 . A A . 102 ASN CG 1 1
14 23738 1 1 102 ASN H H -14.855 -1.423 -0.017 1.00 . A A . 102 ASN H 1 1
14 23739 1 1 102 ASN HA H -14.780 -2.186 -2.702 1.00 . A A . 102 ASN HA 1 1
14 23740 1 1 102 ASN HB2 H -14.942 -3.561 -0.421 1.00 . A A . 102 ASN HB2 1 1
14 23741 1 1 102 ASN HB3 H -16.642 -3.633 -0.882 1.00 . A A . 102 ASN HB3 1 1
14 23742 1 1 102 ASN HD21 H -14.617 -5.737 -0.700 1.00 . A A . 102 ASN HD21 1 1
14 23743 1 1 102 ASN HD22 H -14.568 -6.480 -2.273 1.00 . A A . 102 ASN HD22 1 1
14 23744 1 1 102 ASN N N -15.036 -1.143 -0.940 1.00 . A A . 102 ASN N 1 1
14 23745 1 1 102 ASN ND2 N -14.784 -5.730 -1.677 1.00 . A A . 102 ASN ND2 1 1
14 23746 1 1 102 ASN O O -16.929 -1.339 -3.677 1.00 . A A . 102 ASN O 1 1
14 23747 1 1 102 ASN OD1 O -15.576 -4.555 -3.409 1.00 . A A . 102 ASN OD1 1 1
14 23748 1 1 103 THR C C -19.981 -0.544 -1.096 1.00 . A A . 103 THR C 1 1
14 23749 1 1 103 THR CA C -19.223 -1.341 -2.164 1.00 . A A . 103 THR CA 1 1
14 23750 1 1 103 THR CB C -20.050 -2.572 -2.570 1.00 . A A . 103 THR CB 1 1
14 23751 1 1 103 THR CG2 C -20.221 -2.636 -4.071 1.00 . A A . 103 THR CG2 1 1
14 23752 1 1 103 THR H H -17.802 -2.050 -0.780 1.00 . A A . 103 THR H 1 1
14 23753 1 1 103 THR HA H -19.092 -0.719 -3.037 1.00 . A A . 103 THR HA 1 1
14 23754 1 1 103 THR HB H -21.024 -2.488 -2.127 1.00 . A A . 103 THR HB 1 1
14 23755 1 1 103 THR HG1 H -18.927 -4.190 -2.817 1.00 . A A . 103 THR HG1 1 1
14 23756 1 1 103 THR HG21 H -21.215 -2.304 -4.327 1.00 . A A . 103 THR HG21 1 1
14 23757 1 1 103 THR HG22 H -20.084 -3.653 -4.404 1.00 . A A . 103 THR HG22 1 1
14 23758 1 1 103 THR HG23 H -19.494 -1.999 -4.547 1.00 . A A . 103 THR HG23 1 1
14 23759 1 1 103 THR N N -17.906 -1.736 -1.697 1.00 . A A . 103 THR N 1 1
14 23760 1 1 103 THR O O -19.682 0.624 -0.849 1.00 . A A . 103 THR O 1 1
14 23761 1 1 103 THR OG1 O -19.425 -3.772 -2.090 1.00 . A A . 103 THR OG1 1 1
14 23762 1 1 104 GLN C C -22.411 -1.693 1.424 1.00 . A A . 104 GLN C 1 1
14 23763 1 1 104 GLN CA C -21.757 -0.588 0.598 1.00 . A A . 104 GLN CA 1 1
14 23764 1 1 104 GLN CB C -22.828 0.337 -0.004 1.00 . A A . 104 GLN CB 1 1
14 23765 1 1 104 GLN CD C -23.493 1.220 -2.278 1.00 . A A . 104 GLN CD 1 1
14 23766 1 1 104 GLN CG C -23.230 -0.011 -1.430 1.00 . A A . 104 GLN CG 1 1
14 23767 1 1 104 GLN H H -21.086 -2.143 -0.650 1.00 . A A . 104 GLN H 1 1
14 23768 1 1 104 GLN HA H -21.105 -0.012 1.239 1.00 . A A . 104 GLN HA 1 1
14 23769 1 1 104 GLN HB2 H -23.712 0.293 0.615 1.00 . A A . 104 GLN HB2 1 1
14 23770 1 1 104 GLN HB3 H -22.450 1.348 0.000 1.00 . A A . 104 GLN HB3 1 1
14 23771 1 1 104 GLN HE21 H -25.452 0.886 -2.185 1.00 . A A . 104 GLN HE21 1 1
14 23772 1 1 104 GLN HE22 H -24.961 2.291 -3.088 1.00 . A A . 104 GLN HE22 1 1
14 23773 1 1 104 GLN HG2 H -22.433 -0.580 -1.888 1.00 . A A . 104 GLN HG2 1 1
14 23774 1 1 104 GLN HG3 H -24.128 -0.607 -1.400 1.00 . A A . 104 GLN HG3 1 1
14 23775 1 1 104 GLN N N -20.940 -1.200 -0.444 1.00 . A A . 104 GLN N 1 1
14 23776 1 1 104 GLN NE2 N -24.758 1.492 -2.546 1.00 . A A . 104 GLN NE2 1 1
14 23777 1 1 104 GLN O O -23.339 -2.341 0.957 1.00 . A A . 104 GLN O 1 1
14 23778 1 1 104 GLN OE1 O -22.564 1.920 -2.686 1.00 . A A . 104 GLN OE1 1 1
14 23779 1 1 105 PHE C C -23.558 -3.563 3.402 1.00 . A A . 105 PHE C 1 1
14 23780 1 1 105 PHE CA C -22.068 -3.240 3.327 1.00 . A A . 105 PHE CA 1 1
14 23781 1 1 105 PHE CB C -21.511 -3.103 4.743 1.00 . A A . 105 PHE CB 1 1
14 23782 1 1 105 PHE CD1 C -22.467 -5.029 6.028 1.00 . A A . 105 PHE CD1 1 1
14 23783 1 1 105 PHE CD2 C -20.132 -5.047 5.540 1.00 . A A . 105 PHE CD2 1 1
14 23784 1 1 105 PHE CE1 C -22.342 -6.240 6.680 1.00 . A A . 105 PHE CE1 1 1
14 23785 1 1 105 PHE CE2 C -20.003 -6.257 6.191 1.00 . A A . 105 PHE CE2 1 1
14 23786 1 1 105 PHE CG C -21.366 -4.419 5.451 1.00 . A A . 105 PHE CG 1 1
14 23787 1 1 105 PHE CZ C -21.109 -6.855 6.762 1.00 . A A . 105 PHE CZ 1 1
14 23788 1 1 105 PHE H H -20.915 -1.570 2.722 1.00 . A A . 105 PHE H 1 1
14 23789 1 1 105 PHE HA H -21.575 -4.074 2.856 1.00 . A A . 105 PHE HA 1 1
14 23790 1 1 105 PHE HB2 H -20.537 -2.638 4.695 1.00 . A A . 105 PHE HB2 1 1
14 23791 1 1 105 PHE HB3 H -22.175 -2.480 5.326 1.00 . A A . 105 PHE HB3 1 1
14 23792 1 1 105 PHE HD1 H -23.434 -4.548 5.957 1.00 . A A . 105 PHE HD1 1 1
14 23793 1 1 105 PHE HD2 H -19.264 -4.580 5.094 1.00 . A A . 105 PHE HD2 1 1
14 23794 1 1 105 PHE HE1 H -23.210 -6.705 7.127 1.00 . A A . 105 PHE HE1 1 1
14 23795 1 1 105 PHE HE2 H -19.037 -6.737 6.253 1.00 . A A . 105 PHE HE2 1 1
14 23796 1 1 105 PHE HZ H -21.009 -7.800 7.272 1.00 . A A . 105 PHE HZ 1 1
14 23797 1 1 105 PHE N N -21.747 -2.044 2.526 1.00 . A A . 105 PHE N 1 1
14 23798 1 1 105 PHE O O -23.942 -4.707 3.158 1.00 . A A . 105 PHE O 1 1
14 23799 1 1 106 ASP C C -26.420 -3.678 2.988 1.00 . A A . 106 ASP C 1 1
14 23800 1 1 106 ASP CA C -25.800 -2.781 4.048 1.00 . A A . 106 ASP CA 1 1
14 23801 1 1 106 ASP CB C -26.517 -1.436 4.037 1.00 . A A . 106 ASP CB 1 1
14 23802 1 1 106 ASP CG C -27.458 -1.271 5.213 1.00 . A A . 106 ASP CG 1 1
14 23803 1 1 106 ASP H H -23.952 -1.747 4.115 1.00 . A A . 106 ASP H 1 1
14 23804 1 1 106 ASP HA H -25.935 -3.241 5.015 1.00 . A A . 106 ASP HA 1 1
14 23805 1 1 106 ASP HB2 H -25.782 -0.648 4.064 1.00 . A A . 106 ASP HB2 1 1
14 23806 1 1 106 ASP HB3 H -27.090 -1.351 3.125 1.00 . A A . 106 ASP HB3 1 1
14 23807 1 1 106 ASP N N -24.357 -2.593 3.840 1.00 . A A . 106 ASP N 1 1
14 23808 1 1 106 ASP O O -27.118 -4.643 3.306 1.00 . A A . 106 ASP O 1 1
14 23809 1 1 106 ASP OD1 O -28.641 -1.648 5.090 1.00 . A A . 106 ASP OD1 1 1
14 23810 1 1 106 ASP OD2 O -27.020 -0.757 6.266 1.00 . A A . 106 ASP OD2 1 1
14 23811 1 1 107 ALA C C -25.502 -4.701 -0.259 1.00 . A A . 107 ALA C 1 1
14 23812 1 1 107 ALA CA C -26.632 -4.187 0.631 1.00 . A A . 107 ALA CA 1 1
14 23813 1 1 107 ALA CB C -27.627 -3.380 -0.186 1.00 . A A . 107 ALA CB 1 1
14 23814 1 1 107 ALA H H -25.546 -2.612 1.546 1.00 . A A . 107 ALA H 1 1
14 23815 1 1 107 ALA HA H -27.153 -5.032 1.054 1.00 . A A . 107 ALA HA 1 1
14 23816 1 1 107 ALA HB1 H -27.426 -3.518 -1.238 1.00 . A A . 107 ALA HB1 1 1
14 23817 1 1 107 ALA HB2 H -28.631 -3.717 0.035 1.00 . A A . 107 ALA HB2 1 1
14 23818 1 1 107 ALA HB3 H -27.534 -2.334 0.065 1.00 . A A . 107 ALA HB3 1 1
14 23819 1 1 107 ALA N N -26.124 -3.385 1.733 1.00 . A A . 107 ALA N 1 1
14 23820 1 1 107 ALA O O -25.712 -4.983 -1.437 1.00 . A A . 107 ALA O 1 1
14 23821 1 1 108 ALA C C -21.985 -5.640 0.524 1.00 . A A . 108 ALA C 1 1
14 23822 1 1 108 ALA CA C -23.147 -5.330 -0.425 1.00 . A A . 108 ALA CA 1 1
14 23823 1 1 108 ALA CB C -22.728 -4.318 -1.483 1.00 . A A . 108 ALA CB 1 1
14 23824 1 1 108 ALA H H -24.209 -4.629 1.269 1.00 . A A . 108 ALA H 1 1
14 23825 1 1 108 ALA HA H -23.433 -6.243 -0.931 1.00 . A A . 108 ALA HA 1 1
14 23826 1 1 108 ALA HB1 H -22.499 -3.375 -1.006 1.00 . A A . 108 ALA HB1 1 1
14 23827 1 1 108 ALA HB2 H -21.853 -4.679 -2.003 1.00 . A A . 108 ALA HB2 1 1
14 23828 1 1 108 ALA HB3 H -23.535 -4.177 -2.187 1.00 . A A . 108 ALA HB3 1 1
14 23829 1 1 108 ALA N N -24.310 -4.846 0.316 1.00 . A A . 108 ALA N 1 1
14 23830 1 1 108 ALA O O -22.185 -6.253 1.572 1.00 . A A . 108 ALA O 1 1
14 23831 1 1 109 ASN C C -18.689 -4.345 1.143 1.00 . A A . 109 ASN C 1 1
14 23832 1 1 109 ASN CA C -19.576 -5.576 0.930 1.00 . A A . 109 ASN CA 1 1
14 23833 1 1 109 ASN CB C -18.772 -6.689 0.250 1.00 . A A . 109 ASN CB 1 1
14 23834 1 1 109 ASN CG C -17.843 -7.412 1.210 1.00 . A A . 109 ASN CG 1 1
14 23835 1 1 109 ASN H H -20.653 -4.810 -0.731 1.00 . A A . 109 ASN H 1 1
14 23836 1 1 109 ASN HA H -19.911 -5.928 1.893 1.00 . A A . 109 ASN HA 1 1
14 23837 1 1 109 ASN HB2 H -19.455 -7.412 -0.170 1.00 . A A . 109 ASN HB2 1 1
14 23838 1 1 109 ASN HB3 H -18.179 -6.258 -0.543 1.00 . A A . 109 ASN HB3 1 1
14 23839 1 1 109 ASN HD21 H -17.097 -8.474 -0.291 1.00 . A A . 109 ASN HD21 1 1
14 23840 1 1 109 ASN HD22 H -16.406 -8.788 1.270 1.00 . A A . 109 ASN HD22 1 1
14 23841 1 1 109 ASN N N -20.765 -5.256 0.138 1.00 . A A . 109 ASN N 1 1
14 23842 1 1 109 ASN ND2 N -17.040 -8.319 0.677 1.00 . A A . 109 ASN ND2 1 1
14 23843 1 1 109 ASN O O -17.468 -4.413 1.026 1.00 . A A . 109 ASN O 1 1
14 23844 1 1 109 ASN OD1 O -17.856 -7.166 2.420 1.00 . A A . 109 ASN OD1 1 1
14 23845 1 1 110 GLY C C -18.461 -1.773 3.285 1.00 . A A . 110 GLY C 1 1
14 23846 1 1 110 GLY CA C -18.549 -2.023 1.793 1.00 . A A . 110 GLY CA 1 1
14 23847 1 1 110 GLY H H -20.276 -3.239 1.621 1.00 . A A . 110 GLY H 1 1
14 23848 1 1 110 GLY HA2 H -17.552 -2.127 1.392 1.00 . A A . 110 GLY HA2 1 1
14 23849 1 1 110 GLY HA3 H -19.031 -1.178 1.324 1.00 . A A . 110 GLY HA3 1 1
14 23850 1 1 110 GLY N N -19.307 -3.227 1.494 1.00 . A A . 110 GLY N 1 1
14 23851 1 1 110 GLY O O -18.526 -2.712 4.068 1.00 . A A . 110 GLY O 1 1
14 23852 1 1 111 ILE C C -19.826 0.084 5.597 1.00 . A A . 111 ILE C 1 1
14 23853 1 1 111 ILE CA C -18.413 -0.176 5.107 1.00 . A A . 111 ILE CA 1 1
14 23854 1 1 111 ILE CB C -17.540 1.060 5.413 1.00 . A A . 111 ILE CB 1 1
14 23855 1 1 111 ILE CD1 C -16.974 2.892 3.746 1.00 . A A . 111 ILE CD1 1 1
14 23856 1 1 111 ILE CG1 C -16.712 1.470 4.194 1.00 . A A . 111 ILE CG1 1 1
14 23857 1 1 111 ILE CG2 C -16.635 0.783 6.603 1.00 . A A . 111 ILE CG2 1 1
14 23858 1 1 111 ILE H H -18.476 0.212 3.021 1.00 . A A . 111 ILE H 1 1
14 23859 1 1 111 ILE HA H -18.011 -1.016 5.643 1.00 . A A . 111 ILE HA 1 1
14 23860 1 1 111 ILE HB H -18.199 1.873 5.677 1.00 . A A . 111 ILE HB 1 1
14 23861 1 1 111 ILE HD11 H -17.895 2.928 3.183 1.00 . A A . 111 ILE HD11 1 1
14 23862 1 1 111 ILE HD12 H -17.057 3.531 4.613 1.00 . A A . 111 ILE HD12 1 1
14 23863 1 1 111 ILE HD13 H -16.158 3.231 3.125 1.00 . A A . 111 ILE HD13 1 1
14 23864 1 1 111 ILE HG12 H -15.662 1.386 4.434 1.00 . A A . 111 ILE HG12 1 1
14 23865 1 1 111 ILE HG13 H -16.942 0.813 3.369 1.00 . A A . 111 ILE HG13 1 1
14 23866 1 1 111 ILE HG21 H -16.643 -0.274 6.823 1.00 . A A . 111 ILE HG21 1 1
14 23867 1 1 111 ILE HG22 H -15.628 1.095 6.369 1.00 . A A . 111 ILE HG22 1 1
14 23868 1 1 111 ILE HG23 H -16.991 1.332 7.462 1.00 . A A . 111 ILE HG23 1 1
14 23869 1 1 111 ILE N N -18.424 -0.513 3.688 1.00 . A A . 111 ILE N 1 1
14 23870 1 1 111 ILE O O -20.363 -0.662 6.416 1.00 . A A . 111 ILE O 1 1
14 23871 1 1 112 ASP C C -22.576 1.554 3.932 1.00 . A A . 112 ASP C 1 1
14 23872 1 1 112 ASP CA C -21.854 1.376 5.258 1.00 . A A . 112 ASP CA 1 1
14 23873 1 1 112 ASP CB C -21.983 2.642 6.113 1.00 . A A . 112 ASP CB 1 1
14 23874 1 1 112 ASP CG C -23.226 2.644 6.991 1.00 . A A . 112 ASP CG 1 1
14 23875 1 1 112 ASP H H -19.990 1.557 4.285 1.00 . A A . 112 ASP H 1 1
14 23876 1 1 112 ASP HA H -22.288 0.540 5.786 1.00 . A A . 112 ASP HA 1 1
14 23877 1 1 112 ASP HB2 H -21.118 2.724 6.753 1.00 . A A . 112 ASP HB2 1 1
14 23878 1 1 112 ASP HB3 H -22.023 3.504 5.463 1.00 . A A . 112 ASP HB3 1 1
14 23879 1 1 112 ASP N N -20.456 1.069 4.994 1.00 . A A . 112 ASP N 1 1
14 23880 1 1 112 ASP O O -21.976 1.373 2.877 1.00 . A A . 112 ASP O 1 1
14 23881 1 1 112 ASP OD1 O -24.241 2.024 6.605 1.00 . A A . 112 ASP OD1 1 1
14 23882 1 1 112 ASP OD2 O -23.194 3.271 8.070 1.00 . A A . 112 ASP OD2 1 1
14 23883 1 1 113 ASP C C -24.476 3.536 2.270 1.00 . A A . 113 ASP C 1 1
14 23884 1 1 113 ASP CA C -24.620 2.107 2.765 1.00 . A A . 113 ASP CA 1 1
14 23885 1 1 113 ASP CB C -26.092 1.791 3.007 1.00 . A A . 113 ASP CB 1 1
14 23886 1 1 113 ASP CG C -26.828 1.484 1.722 1.00 . A A . 113 ASP CG 1 1
14 23887 1 1 113 ASP H H -24.271 2.053 4.855 1.00 . A A . 113 ASP H 1 1
14 23888 1 1 113 ASP HA H -24.234 1.436 2.012 1.00 . A A . 113 ASP HA 1 1
14 23889 1 1 113 ASP HB2 H -26.170 0.932 3.657 1.00 . A A . 113 ASP HB2 1 1
14 23890 1 1 113 ASP HB3 H -26.564 2.640 3.479 1.00 . A A . 113 ASP HB3 1 1
14 23891 1 1 113 ASP N N -23.844 1.908 3.978 1.00 . A A . 113 ASP N 1 1
14 23892 1 1 113 ASP O O -24.400 4.472 3.065 1.00 . A A . 113 ASP O 1 1
14 23893 1 1 113 ASP OD1 O -26.424 0.545 1.008 1.00 . A A . 113 ASP OD1 1 1
14 23894 1 1 113 ASP OD2 O -27.818 2.183 1.418 1.00 . A A . 113 ASP OD2 1 1
14 23895 1 1 114 GLU C C -25.167 5.101 -0.874 1.00 . A A . 114 GLU C 1 1
14 23896 1 1 114 GLU CA C -24.279 5.009 0.357 1.00 . A A . 114 GLU CA 1 1
14 23897 1 1 114 GLU CB C -22.817 5.276 -0.012 1.00 . A A . 114 GLU CB 1 1
14 23898 1 1 114 GLU CD C -22.318 7.229 1.519 1.00 . A A . 114 GLU CD 1 1
14 23899 1 1 114 GLU CG C -22.415 6.741 0.088 1.00 . A A . 114 GLU CG 1 1
14 23900 1 1 114 GLU H H -24.479 2.911 0.382 1.00 . A A . 114 GLU H 1 1
14 23901 1 1 114 GLU HA H -24.602 5.744 1.081 1.00 . A A . 114 GLU HA 1 1
14 23902 1 1 114 GLU HB2 H -22.180 4.705 0.648 1.00 . A A . 114 GLU HB2 1 1
14 23903 1 1 114 GLU HB3 H -22.651 4.950 -1.028 1.00 . A A . 114 GLU HB3 1 1
14 23904 1 1 114 GLU HG2 H -21.452 6.870 -0.385 1.00 . A A . 114 GLU HG2 1 1
14 23905 1 1 114 GLU HG3 H -23.151 7.338 -0.431 1.00 . A A . 114 GLU HG3 1 1
14 23906 1 1 114 GLU N N -24.415 3.697 0.962 1.00 . A A . 114 GLU N 1 1
14 23907 1 1 114 GLU O O -24.640 5.318 -1.985 1.00 . A A . 114 GLU O 1 1
14 23908 1 1 114 GLU OXT O -26.393 4.924 -0.730 1.00 . A A . 114 GLU OXT 1 1
14 23909 1 1 114 GLU OE1 O -21.282 6.982 2.173 1.00 . A A . 114 GLU OE1 1 1
14 23910 1 1 114 GLU OE2 O -23.275 7.863 2.001 1.00 . A A . 114 GLU OE2 1 1
14 23911 2 2 1 ZN ZN ZN -3.657 -9.706 -1.203 1.00 . B A . 115 ZN ZN 1 1
14 23912 3 2 1 ZN ZN ZN 10.746 -4.439 3.933 1.00 . C A . 116 ZN ZN 1 1
15 23913 1 1 1 GLY C C -20.008 -8.088 -10.310 1.00 . A A . 1 GLY C 1 1
15 23914 1 1 1 GLY CA C -21.333 -7.353 -10.299 1.00 . A A . 1 GLY CA 1 1
15 23915 1 1 1 GLY H1 H -21.107 -5.752 -11.615 1.00 . A A . 1 GLY H1 1 1
15 23916 1 1 1 GLY H2 H -22.619 -6.511 -11.710 1.00 . A A . 1 GLY H2 1 1
15 23917 1 1 1 GLY H3 H -21.253 -7.258 -12.382 1.00 . A A . 1 GLY H3 1 1
15 23918 1 1 1 GLY HA2 H -21.319 -6.617 -9.510 1.00 . A A . 1 GLY HA2 1 1
15 23919 1 1 1 GLY HA3 H -22.126 -8.060 -10.107 1.00 . A A . 1 GLY HA3 1 1
15 23920 1 1 1 GLY N N -21.597 -6.671 -11.590 1.00 . A A . 1 GLY N 1 1
15 23921 1 1 1 GLY O O -19.947 -9.289 -10.038 1.00 . A A . 1 GLY O 1 1
15 23922 1 1 2 SER C C -16.749 -7.448 -9.566 1.00 . A A . 2 SER C 1 1
15 23923 1 1 2 SER CA C -17.619 -7.957 -10.709 1.00 . A A . 2 SER CA 1 1
15 23924 1 1 2 SER CB C -16.974 -7.630 -12.057 1.00 . A A . 2 SER CB 1 1
15 23925 1 1 2 SER H H -19.055 -6.417 -10.852 1.00 . A A . 2 SER H 1 1
15 23926 1 1 2 SER HA H -17.726 -9.026 -10.618 1.00 . A A . 2 SER HA 1 1
15 23927 1 1 2 SER HB2 H -16.313 -6.785 -11.941 1.00 . A A . 2 SER HB2 1 1
15 23928 1 1 2 SER HB3 H -16.411 -8.484 -12.404 1.00 . A A . 2 SER HB3 1 1
15 23929 1 1 2 SER HG H -17.899 -6.370 -13.247 1.00 . A A . 2 SER HG 1 1
15 23930 1 1 2 SER N N -18.945 -7.371 -10.643 1.00 . A A . 2 SER N 1 1
15 23931 1 1 2 SER O O -16.798 -6.268 -9.215 1.00 . A A . 2 SER O 1 1
15 23932 1 1 2 SER OG O -17.960 -7.310 -13.025 1.00 . A A . 2 SER OG 1 1
15 23933 1 1 3 LEU C C -13.632 -7.773 -8.472 1.00 . A A . 3 LEU C 1 1
15 23934 1 1 3 LEU CA C -15.038 -7.972 -7.927 1.00 . A A . 3 LEU CA 1 1
15 23935 1 1 3 LEU CB C -15.026 -9.055 -6.844 1.00 . A A . 3 LEU CB 1 1
15 23936 1 1 3 LEU CD1 C -16.793 -10.653 -6.075 1.00 . A A . 3 LEU CD1 1 1
15 23937 1 1 3 LEU CD2 C -16.122 -8.736 -4.614 1.00 . A A . 3 LEU CD2 1 1
15 23938 1 1 3 LEU CG C -16.322 -9.207 -6.046 1.00 . A A . 3 LEU CG 1 1
15 23939 1 1 3 LEU H H -15.929 -9.257 -9.353 1.00 . A A . 3 LEU H 1 1
15 23940 1 1 3 LEU HA H -15.383 -7.043 -7.497 1.00 . A A . 3 LEU HA 1 1
15 23941 1 1 3 LEU HB2 H -14.810 -10.001 -7.318 1.00 . A A . 3 LEU HB2 1 1
15 23942 1 1 3 LEU HB3 H -14.228 -8.830 -6.151 1.00 . A A . 3 LEU HB3 1 1
15 23943 1 1 3 LEU HD11 H -17.839 -10.686 -6.347 1.00 . A A . 3 LEU HD11 1 1
15 23944 1 1 3 LEU HD12 H -16.215 -11.205 -6.801 1.00 . A A . 3 LEU HD12 1 1
15 23945 1 1 3 LEU HD13 H -16.663 -11.096 -5.098 1.00 . A A . 3 LEU HD13 1 1
15 23946 1 1 3 LEU HD21 H -15.515 -9.453 -4.081 1.00 . A A . 3 LEU HD21 1 1
15 23947 1 1 3 LEU HD22 H -15.627 -7.777 -4.615 1.00 . A A . 3 LEU HD22 1 1
15 23948 1 1 3 LEU HD23 H -17.082 -8.646 -4.127 1.00 . A A . 3 LEU HD23 1 1
15 23949 1 1 3 LEU HG H -17.090 -8.596 -6.498 1.00 . A A . 3 LEU HG 1 1
15 23950 1 1 3 LEU N N -15.945 -8.335 -9.004 1.00 . A A . 3 LEU N 1 1
15 23951 1 1 3 LEU O O -13.423 -7.761 -9.685 1.00 . A A . 3 LEU O 1 1
15 23952 1 1 4 LEU C C -10.378 -8.370 -7.133 1.00 . A A . 4 LEU C 1 1
15 23953 1 1 4 LEU CA C -11.282 -7.479 -7.959 1.00 . A A . 4 LEU CA 1 1
15 23954 1 1 4 LEU CB C -10.865 -6.034 -7.869 1.00 . A A . 4 LEU CB 1 1
15 23955 1 1 4 LEU CD1 C -9.979 -4.376 -6.307 1.00 . A A . 4 LEU CD1 1 1
15 23956 1 1 4 LEU CD2 C -12.433 -4.764 -6.382 1.00 . A A . 4 LEU CD2 1 1
15 23957 1 1 4 LEU CG C -11.061 -5.400 -6.524 1.00 . A A . 4 LEU CG 1 1
15 23958 1 1 4 LEU H H -12.896 -7.683 -6.622 1.00 . A A . 4 LEU H 1 1
15 23959 1 1 4 LEU HA H -11.182 -7.766 -8.964 1.00 . A A . 4 LEU HA 1 1
15 23960 1 1 4 LEU HB2 H -9.813 -5.977 -8.117 1.00 . A A . 4 LEU HB2 1 1
15 23961 1 1 4 LEU HB3 H -11.418 -5.480 -8.602 1.00 . A A . 4 LEU HB3 1 1
15 23962 1 1 4 LEU HD11 H -9.092 -4.698 -6.835 1.00 . A A . 4 LEU HD11 1 1
15 23963 1 1 4 LEU HD12 H -10.301 -3.420 -6.695 1.00 . A A . 4 LEU HD12 1 1
15 23964 1 1 4 LEU HD13 H -9.764 -4.290 -5.254 1.00 . A A . 4 LEU HD13 1 1
15 23965 1 1 4 LEU HD21 H -12.499 -3.897 -7.023 1.00 . A A . 4 LEU HD21 1 1
15 23966 1 1 4 LEU HD22 H -13.193 -5.478 -6.664 1.00 . A A . 4 LEU HD22 1 1
15 23967 1 1 4 LEU HD23 H -12.584 -4.465 -5.353 1.00 . A A . 4 LEU HD23 1 1
15 23968 1 1 4 LEU HG H -10.964 -6.176 -5.787 1.00 . A A . 4 LEU HG 1 1
15 23969 1 1 4 LEU N N -12.670 -7.643 -7.574 1.00 . A A . 4 LEU N 1 1
15 23970 1 1 4 LEU O O -10.785 -8.907 -6.103 1.00 . A A . 4 LEU O 1 1
15 23971 1 1 5 THR C C -6.948 -8.848 -6.688 1.00 . A A . 5 THR C 1 1
15 23972 1 1 5 THR CA C -8.261 -9.537 -7.024 1.00 . A A . 5 THR CA 1 1
15 23973 1 1 5 THR CB C -7.973 -10.757 -7.918 1.00 . A A . 5 THR CB 1 1
15 23974 1 1 5 THR CG2 C -8.507 -12.023 -7.276 1.00 . A A . 5 THR CG2 1 1
15 23975 1 1 5 THR H H -8.972 -8.211 -8.523 1.00 . A A . 5 THR H 1 1
15 23976 1 1 5 THR HA H -8.712 -9.892 -6.106 1.00 . A A . 5 THR HA 1 1
15 23977 1 1 5 THR HB H -6.904 -10.854 -8.035 1.00 . A A . 5 THR HB 1 1
15 23978 1 1 5 THR HG1 H -9.542 -10.546 -9.108 1.00 . A A . 5 THR HG1 1 1
15 23979 1 1 5 THR HG21 H -8.816 -12.712 -8.047 1.00 . A A . 5 THR HG21 1 1
15 23980 1 1 5 THR HG22 H -9.353 -11.778 -6.651 1.00 . A A . 5 THR HG22 1 1
15 23981 1 1 5 THR HG23 H -7.732 -12.476 -6.674 1.00 . A A . 5 THR HG23 1 1
15 23982 1 1 5 THR N N -9.197 -8.618 -7.655 1.00 . A A . 5 THR N 1 1
15 23983 1 1 5 THR O O -6.447 -8.038 -7.466 1.00 . A A . 5 THR O 1 1
15 23984 1 1 5 THR OG1 O -8.574 -10.583 -9.207 1.00 . A A . 5 THR OG1 1 1
15 23985 1 1 6 CYS C C -3.996 -9.317 -5.518 1.00 . A A . 6 CYS C 1 1
15 23986 1 1 6 CYS CA C -5.206 -8.526 -5.033 1.00 . A A . 6 CYS CA 1 1
15 23987 1 1 6 CYS CB C -5.258 -8.433 -3.505 1.00 . A A . 6 CYS CB 1 1
15 23988 1 1 6 CYS H H -6.900 -9.750 -4.913 1.00 . A A . 6 CYS H 1 1
15 23989 1 1 6 CYS HA H -5.155 -7.529 -5.445 1.00 . A A . 6 CYS HA 1 1
15 23990 1 1 6 CYS HB2 H -5.180 -7.397 -3.219 1.00 . A A . 6 CYS HB2 1 1
15 23991 1 1 6 CYS HB3 H -6.213 -8.817 -3.170 1.00 . A A . 6 CYS HB3 1 1
15 23992 1 1 6 CYS N N -6.428 -9.138 -5.504 1.00 . A A . 6 CYS N 1 1
15 23993 1 1 6 CYS O O -4.099 -10.512 -5.796 1.00 . A A . 6 CYS O 1 1
15 23994 1 1 6 CYS SG S -3.963 -9.341 -2.609 1.00 . A A . 6 CYS SG 1 1
15 23995 1 1 7 GLY C C -0.873 -9.961 -5.226 1.00 . A A . 7 GLY C 1 1
15 23996 1 1 7 GLY CA C -1.706 -9.259 -6.280 1.00 . A A . 7 GLY CA 1 1
15 23997 1 1 7 GLY H H -2.900 -7.650 -5.589 1.00 . A A . 7 GLY H 1 1
15 23998 1 1 7 GLY HA2 H -2.013 -9.985 -7.019 1.00 . A A . 7 GLY HA2 1 1
15 23999 1 1 7 GLY HA3 H -1.100 -8.505 -6.762 1.00 . A A . 7 GLY HA3 1 1
15 24000 1 1 7 GLY N N -2.889 -8.623 -5.732 1.00 . A A . 7 GLY N 1 1
15 24001 1 1 7 GLY O O 0.144 -10.578 -5.541 1.00 . A A . 7 GLY O 1 1
15 24002 1 1 8 GLY C C -1.092 -11.889 -2.574 1.00 . A A . 8 GLY C 1 1
15 24003 1 1 8 GLY CA C -0.570 -10.504 -2.897 1.00 . A A . 8 GLY CA 1 1
15 24004 1 1 8 GLY H H -2.129 -9.374 -3.781 1.00 . A A . 8 GLY H 1 1
15 24005 1 1 8 GLY HA2 H 0.471 -10.578 -3.179 1.00 . A A . 8 GLY HA2 1 1
15 24006 1 1 8 GLY HA3 H -0.648 -9.887 -2.014 1.00 . A A . 8 GLY HA3 1 1
15 24007 1 1 8 GLY N N -1.303 -9.872 -3.976 1.00 . A A . 8 GLY N 1 1
15 24008 1 1 8 GLY O O -0.334 -12.860 -2.563 1.00 . A A . 8 GLY O 1 1
15 24009 1 1 9 CYS C C -3.909 -13.757 -3.064 1.00 . A A . 9 CYS C 1 1
15 24010 1 1 9 CYS CA C -2.997 -13.256 -1.950 1.00 . A A . 9 CYS CA 1 1
15 24011 1 1 9 CYS CB C -3.778 -13.124 -0.638 1.00 . A A . 9 CYS CB 1 1
15 24012 1 1 9 CYS H H -2.943 -11.173 -2.342 1.00 . A A . 9 CYS H 1 1
15 24013 1 1 9 CYS HA H -2.201 -13.971 -1.810 1.00 . A A . 9 CYS HA 1 1
15 24014 1 1 9 CYS HB2 H -4.005 -14.110 -0.263 1.00 . A A . 9 CYS HB2 1 1
15 24015 1 1 9 CYS HB3 H -3.165 -12.605 0.084 1.00 . A A . 9 CYS HB3 1 1
15 24016 1 1 9 CYS N N -2.387 -11.982 -2.305 1.00 . A A . 9 CYS N 1 1
15 24017 1 1 9 CYS O O -4.091 -14.965 -3.233 1.00 . A A . 9 CYS O 1 1
15 24018 1 1 9 CYS SG S -5.352 -12.217 -0.783 1.00 . A A . 9 CYS SG 1 1
15 24019 1 1 10 GLN C C -6.638 -13.905 -4.420 1.00 . A A . 10 GLN C 1 1
15 24020 1 1 10 GLN CA C -5.410 -13.127 -4.897 1.00 . A A . 10 GLN CA 1 1
15 24021 1 1 10 GLN CB C -4.687 -13.906 -6.001 1.00 . A A . 10 GLN CB 1 1
15 24022 1 1 10 GLN CD C -3.756 -13.064 -8.195 1.00 . A A . 10 GLN CD 1 1
15 24023 1 1 10 GLN CG C -5.000 -13.402 -7.398 1.00 . A A . 10 GLN CG 1 1
15 24024 1 1 10 GLN H H -4.313 -11.875 -3.592 1.00 . A A . 10 GLN H 1 1
15 24025 1 1 10 GLN HA H -5.748 -12.189 -5.308 1.00 . A A . 10 GLN HA 1 1
15 24026 1 1 10 GLN HB2 H -3.622 -13.828 -5.841 1.00 . A A . 10 GLN HB2 1 1
15 24027 1 1 10 GLN HB3 H -4.978 -14.943 -5.941 1.00 . A A . 10 GLN HB3 1 1
15 24028 1 1 10 GLN HE21 H -3.231 -11.693 -6.852 1.00 . A A . 10 GLN HE21 1 1
15 24029 1 1 10 GLN HE22 H -2.152 -11.887 -8.207 1.00 . A A . 10 GLN HE22 1 1
15 24030 1 1 10 GLN HG2 H -5.549 -14.167 -7.927 1.00 . A A . 10 GLN HG2 1 1
15 24031 1 1 10 GLN HG3 H -5.611 -12.515 -7.318 1.00 . A A . 10 GLN HG3 1 1
15 24032 1 1 10 GLN N N -4.501 -12.816 -3.797 1.00 . A A . 10 GLN N 1 1
15 24033 1 1 10 GLN NE2 N -2.969 -12.121 -7.704 1.00 . A A . 10 GLN NE2 1 1
15 24034 1 1 10 GLN O O -7.246 -14.649 -5.188 1.00 . A A . 10 GLN O 1 1
15 24035 1 1 10 GLN OE1 O -3.508 -13.646 -9.250 1.00 . A A . 10 GLN OE1 1 1
15 24036 1 1 11 GLN C C -9.451 -13.657 -2.833 1.00 . A A . 11 GLN C 1 1
15 24037 1 1 11 GLN CA C -8.152 -14.435 -2.587 1.00 . A A . 11 GLN CA 1 1
15 24038 1 1 11 GLN CB C -7.943 -14.671 -1.087 1.00 . A A . 11 GLN CB 1 1
15 24039 1 1 11 GLN CD C -9.124 -13.798 0.972 1.00 . A A . 11 GLN CD 1 1
15 24040 1 1 11 GLN CG C -8.246 -13.460 -0.213 1.00 . A A . 11 GLN CG 1 1
15 24041 1 1 11 GLN H H -6.458 -13.153 -2.568 1.00 . A A . 11 GLN H 1 1
15 24042 1 1 11 GLN HA H -8.229 -15.394 -3.082 1.00 . A A . 11 GLN HA 1 1
15 24043 1 1 11 GLN HB2 H -8.583 -15.479 -0.773 1.00 . A A . 11 GLN HB2 1 1
15 24044 1 1 11 GLN HB3 H -6.915 -14.954 -0.923 1.00 . A A . 11 GLN HB3 1 1
15 24045 1 1 11 GLN HE21 H -10.731 -13.200 -0.025 1.00 . A A . 11 GLN HE21 1 1
15 24046 1 1 11 GLN HE22 H -11.016 -13.789 1.580 1.00 . A A . 11 GLN HE22 1 1
15 24047 1 1 11 GLN HG2 H -7.313 -13.053 0.154 1.00 . A A . 11 GLN HG2 1 1
15 24048 1 1 11 GLN HG3 H -8.748 -12.715 -0.813 1.00 . A A . 11 GLN HG3 1 1
15 24049 1 1 11 GLN N N -7.001 -13.735 -3.153 1.00 . A A . 11 GLN N 1 1
15 24050 1 1 11 GLN NE2 N -10.418 -13.571 0.829 1.00 . A A . 11 GLN NE2 1 1
15 24051 1 1 11 GLN O O -10.454 -13.876 -2.152 1.00 . A A . 11 GLN O 1 1
15 24052 1 1 11 GLN OE1 O -8.643 -14.250 2.011 1.00 . A A . 11 GLN OE1 1 1
15 24053 1 1 12 ASN C C -10.824 -10.848 -3.123 1.00 . A A . 12 ASN C 1 1
15 24054 1 1 12 ASN CA C -10.557 -11.912 -4.184 1.00 . A A . 12 ASN CA 1 1
15 24055 1 1 12 ASN CB C -11.820 -12.751 -4.424 1.00 . A A . 12 ASN CB 1 1
15 24056 1 1 12 ASN CG C -12.977 -11.922 -4.958 1.00 . A A . 12 ASN CG 1 1
15 24057 1 1 12 ASN H H -8.575 -12.647 -4.310 1.00 . A A . 12 ASN H 1 1
15 24058 1 1 12 ASN HA H -10.300 -11.409 -5.106 1.00 . A A . 12 ASN HA 1 1
15 24059 1 1 12 ASN HB2 H -11.597 -13.526 -5.140 1.00 . A A . 12 ASN HB2 1 1
15 24060 1 1 12 ASN HB3 H -12.126 -13.204 -3.491 1.00 . A A . 12 ASN HB3 1 1
15 24061 1 1 12 ASN HD21 H -12.446 -12.350 -6.830 1.00 . A A . 12 ASN HD21 1 1
15 24062 1 1 12 ASN HD22 H -13.844 -11.333 -6.646 1.00 . A A . 12 ASN HD22 1 1
15 24063 1 1 12 ASN N N -9.410 -12.753 -3.814 1.00 . A A . 12 ASN N 1 1
15 24064 1 1 12 ASN ND2 N -13.102 -11.860 -6.276 1.00 . A A . 12 ASN ND2 1 1
15 24065 1 1 12 ASN O O -11.016 -11.156 -1.944 1.00 . A A . 12 ASN O 1 1
15 24066 1 1 12 ASN OD1 O -13.751 -11.347 -4.195 1.00 . A A . 12 ASN OD1 1 1
15 24067 1 1 13 ILE C C -12.528 -8.219 -2.467 1.00 . A A . 13 ILE C 1 1
15 24068 1 1 13 ILE CA C -11.036 -8.486 -2.635 1.00 . A A . 13 ILE CA 1 1
15 24069 1 1 13 ILE CB C -10.331 -7.209 -3.132 1.00 . A A . 13 ILE CB 1 1
15 24070 1 1 13 ILE CD1 C -8.309 -6.620 -4.565 1.00 . A A . 13 ILE CD1 1 1
15 24071 1 1 13 ILE CG1 C -8.877 -7.519 -3.491 1.00 . A A . 13 ILE CG1 1 1
15 24072 1 1 13 ILE CG2 C -10.395 -6.104 -2.086 1.00 . A A . 13 ILE CG2 1 1
15 24073 1 1 13 ILE H H -10.642 -9.405 -4.494 1.00 . A A . 13 ILE H 1 1
15 24074 1 1 13 ILE HA H -10.619 -8.750 -1.679 1.00 . A A . 13 ILE HA 1 1
15 24075 1 1 13 ILE HB H -10.844 -6.869 -4.011 1.00 . A A . 13 ILE HB 1 1
15 24076 1 1 13 ILE HD11 H -8.760 -5.643 -4.494 1.00 . A A . 13 ILE HD11 1 1
15 24077 1 1 13 ILE HD12 H -7.238 -6.534 -4.437 1.00 . A A . 13 ILE HD12 1 1
15 24078 1 1 13 ILE HD13 H -8.520 -7.045 -5.540 1.00 . A A . 13 ILE HD13 1 1
15 24079 1 1 13 ILE HG12 H -8.266 -7.409 -2.610 1.00 . A A . 13 ILE HG12 1 1
15 24080 1 1 13 ILE HG13 H -8.812 -8.537 -3.842 1.00 . A A . 13 ILE HG13 1 1
15 24081 1 1 13 ILE HG21 H -11.010 -6.427 -1.258 1.00 . A A . 13 ILE HG21 1 1
15 24082 1 1 13 ILE HG22 H -9.396 -5.885 -1.730 1.00 . A A . 13 ILE HG22 1 1
15 24083 1 1 13 ILE HG23 H -10.825 -5.215 -2.530 1.00 . A A . 13 ILE HG23 1 1
15 24084 1 1 13 ILE N N -10.809 -9.595 -3.541 1.00 . A A . 13 ILE N 1 1
15 24085 1 1 13 ILE O O -13.145 -7.507 -3.263 1.00 . A A . 13 ILE O 1 1
15 24086 1 1 14 GLY C C -14.571 -7.666 0.201 1.00 . A A . 14 GLY C 1 1
15 24087 1 1 14 GLY CA C -14.466 -8.499 -1.051 1.00 . A A . 14 GLY CA 1 1
15 24088 1 1 14 GLY H H -12.517 -9.257 -0.765 1.00 . A A . 14 GLY H 1 1
15 24089 1 1 14 GLY HA2 H -14.944 -7.978 -1.870 1.00 . A A . 14 GLY HA2 1 1
15 24090 1 1 14 GLY HA3 H -14.960 -9.443 -0.888 1.00 . A A . 14 GLY HA3 1 1
15 24091 1 1 14 GLY N N -13.078 -8.741 -1.383 1.00 . A A . 14 GLY N 1 1
15 24092 1 1 14 GLY O O -15.557 -7.730 0.936 1.00 . A A . 14 GLY O 1 1
15 24093 1 1 15 ASP C C -14.165 -4.910 1.613 1.00 . A A . 15 ASP C 1 1
15 24094 1 1 15 ASP CA C -13.340 -6.187 1.701 1.00 . A A . 15 ASP CA 1 1
15 24095 1 1 15 ASP CB C -11.870 -5.819 1.914 1.00 . A A . 15 ASP CB 1 1
15 24096 1 1 15 ASP CG C -10.965 -7.019 2.122 1.00 . A A . 15 ASP CG 1 1
15 24097 1 1 15 ASP H H -12.705 -7.074 -0.101 1.00 . A A . 15 ASP H 1 1
15 24098 1 1 15 ASP HA H -13.687 -6.778 2.537 1.00 . A A . 15 ASP HA 1 1
15 24099 1 1 15 ASP HB2 H -11.518 -5.280 1.046 1.00 . A A . 15 ASP HB2 1 1
15 24100 1 1 15 ASP HB3 H -11.792 -5.179 2.783 1.00 . A A . 15 ASP HB3 1 1
15 24101 1 1 15 ASP N N -13.481 -6.979 0.488 1.00 . A A . 15 ASP N 1 1
15 24102 1 1 15 ASP O O -14.855 -4.670 0.622 1.00 . A A . 15 ASP O 1 1
15 24103 1 1 15 ASP OD1 O -11.027 -7.979 1.321 1.00 . A A . 15 ASP OD1 1 1
15 24104 1 1 15 ASP OD2 O -10.164 -6.997 3.080 1.00 . A A . 15 ASP OD2 1 1
15 24105 1 1 16 ARG C C -13.745 -1.671 2.124 1.00 . A A . 16 ARG C 1 1
15 24106 1 1 16 ARG CA C -14.697 -2.761 2.601 1.00 . A A . 16 ARG CA 1 1
15 24107 1 1 16 ARG CB C -15.239 -2.402 3.991 1.00 . A A . 16 ARG CB 1 1
15 24108 1 1 16 ARG CD C -13.924 -2.006 6.095 1.00 . A A . 16 ARG CD 1 1
15 24109 1 1 16 ARG CG C -14.491 -3.049 5.146 1.00 . A A . 16 ARG CG 1 1
15 24110 1 1 16 ARG CZ C -11.777 -1.768 7.289 1.00 . A A . 16 ARG CZ 1 1
15 24111 1 1 16 ARG H H -13.408 -4.267 3.344 1.00 . A A . 16 ARG H 1 1
15 24112 1 1 16 ARG HA H -15.525 -2.829 1.909 1.00 . A A . 16 ARG HA 1 1
15 24113 1 1 16 ARG HB2 H -15.179 -1.331 4.114 1.00 . A A . 16 ARG HB2 1 1
15 24114 1 1 16 ARG HB3 H -16.276 -2.698 4.048 1.00 . A A . 16 ARG HB3 1 1
15 24115 1 1 16 ARG HD2 H -14.195 -1.025 5.734 1.00 . A A . 16 ARG HD2 1 1
15 24116 1 1 16 ARG HD3 H -14.353 -2.160 7.074 1.00 . A A . 16 ARG HD3 1 1
15 24117 1 1 16 ARG HE H -11.975 -2.410 5.403 1.00 . A A . 16 ARG HE 1 1
15 24118 1 1 16 ARG HG2 H -15.169 -3.687 5.692 1.00 . A A . 16 ARG HG2 1 1
15 24119 1 1 16 ARG HG3 H -13.679 -3.641 4.750 1.00 . A A . 16 ARG HG3 1 1
15 24120 1 1 16 ARG HH11 H -13.417 -1.305 8.400 1.00 . A A . 16 ARG HH11 1 1
15 24121 1 1 16 ARG HH12 H -11.888 -1.118 9.211 1.00 . A A . 16 ARG HH12 1 1
15 24122 1 1 16 ARG HH21 H -9.962 -2.154 6.452 1.00 . A A . 16 ARG HH21 1 1
15 24123 1 1 16 ARG HH22 H -9.926 -1.628 8.114 1.00 . A A . 16 ARG HH22 1 1
15 24124 1 1 16 ARG N N -14.023 -4.051 2.611 1.00 . A A . 16 ARG N 1 1
15 24125 1 1 16 ARG NE N -12.467 -2.090 6.197 1.00 . A A . 16 ARG NE 1 1
15 24126 1 1 16 ARG NH1 N -12.409 -1.367 8.385 1.00 . A A . 16 ARG NH1 1 1
15 24127 1 1 16 ARG NH2 N -10.452 -1.853 7.285 1.00 . A A . 16 ARG NH2 1 1
15 24128 1 1 16 ARG O O -14.156 -0.710 1.472 1.00 . A A . 16 ARG O 1 1
15 24129 1 1 17 TYR C C -10.257 -1.623 1.468 1.00 . A A . 17 TYR C 1 1
15 24130 1 1 17 TYR CA C -11.446 -0.877 2.063 1.00 . A A . 17 TYR CA 1 1
15 24131 1 1 17 TYR CB C -11.014 -0.077 3.294 1.00 . A A . 17 TYR CB 1 1
15 24132 1 1 17 TYR CD1 C -11.877 2.197 2.616 1.00 . A A . 17 TYR CD1 1 1
15 24133 1 1 17 TYR CD2 C -9.586 2.001 3.239 1.00 . A A . 17 TYR CD2 1 1
15 24134 1 1 17 TYR CE1 C -11.705 3.551 2.390 1.00 . A A . 17 TYR CE1 1 1
15 24135 1 1 17 TYR CE2 C -9.405 3.351 3.018 1.00 . A A . 17 TYR CE2 1 1
15 24136 1 1 17 TYR CG C -10.821 1.400 3.041 1.00 . A A . 17 TYR CG 1 1
15 24137 1 1 17 TYR CZ C -10.467 4.123 2.594 1.00 . A A . 17 TYR CZ 1 1
15 24138 1 1 17 TYR H H -12.202 -2.643 2.939 1.00 . A A . 17 TYR H 1 1
15 24139 1 1 17 TYR HA H -11.860 -0.210 1.323 1.00 . A A . 17 TYR HA 1 1
15 24140 1 1 17 TYR HB2 H -11.763 -0.184 4.065 1.00 . A A . 17 TYR HB2 1 1
15 24141 1 1 17 TYR HB3 H -10.077 -0.475 3.657 1.00 . A A . 17 TYR HB3 1 1
15 24142 1 1 17 TYR HD1 H -12.846 1.745 2.458 1.00 . A A . 17 TYR HD1 1 1
15 24143 1 1 17 TYR HD2 H -8.754 1.393 3.569 1.00 . A A . 17 TYR HD2 1 1
15 24144 1 1 17 TYR HE1 H -12.538 4.153 2.058 1.00 . A A . 17 TYR HE1 1 1
15 24145 1 1 17 TYR HE2 H -8.436 3.799 3.179 1.00 . A A . 17 TYR HE2 1 1
15 24146 1 1 17 TYR HH H -11.113 5.854 2.041 1.00 . A A . 17 TYR HH 1 1
15 24147 1 1 17 TYR N N -12.470 -1.838 2.443 1.00 . A A . 17 TYR N 1 1
15 24148 1 1 17 TYR O O -9.979 -2.757 1.865 1.00 . A A . 17 TYR O 1 1
15 24149 1 1 17 TYR OH O -10.288 5.472 2.376 1.00 . A A . 17 TYR OH 1 1
15 24150 1 1 18 PHE C C -7.488 -0.741 -0.769 1.00 . A A . 18 PHE C 1 1
15 24151 1 1 18 PHE CA C -8.501 -1.722 -0.190 1.00 . A A . 18 PHE CA 1 1
15 24152 1 1 18 PHE CB C -9.033 -2.658 -1.284 1.00 . A A . 18 PHE CB 1 1
15 24153 1 1 18 PHE CD1 C -10.578 -1.148 -2.582 1.00 . A A . 18 PHE CD1 1 1
15 24154 1 1 18 PHE CD2 C -8.744 -2.156 -3.724 1.00 . A A . 18 PHE CD2 1 1
15 24155 1 1 18 PHE CE1 C -10.969 -0.532 -3.752 1.00 . A A . 18 PHE CE1 1 1
15 24156 1 1 18 PHE CE2 C -9.135 -1.541 -4.895 1.00 . A A . 18 PHE CE2 1 1
15 24157 1 1 18 PHE CG C -9.458 -1.968 -2.553 1.00 . A A . 18 PHE CG 1 1
15 24158 1 1 18 PHE CZ C -10.249 -0.732 -4.911 1.00 . A A . 18 PHE CZ 1 1
15 24159 1 1 18 PHE H H -9.892 -0.153 0.154 1.00 . A A . 18 PHE H 1 1
15 24160 1 1 18 PHE HA H -8.002 -2.321 0.557 1.00 . A A . 18 PHE HA 1 1
15 24161 1 1 18 PHE HB2 H -8.260 -3.366 -1.542 1.00 . A A . 18 PHE HB2 1 1
15 24162 1 1 18 PHE HB3 H -9.886 -3.195 -0.895 1.00 . A A . 18 PHE HB3 1 1
15 24163 1 1 18 PHE HD1 H -11.141 -0.981 -1.677 1.00 . A A . 18 PHE HD1 1 1
15 24164 1 1 18 PHE HD2 H -7.874 -2.792 -3.716 1.00 . A A . 18 PHE HD2 1 1
15 24165 1 1 18 PHE HE1 H -11.843 0.102 -3.763 1.00 . A A . 18 PHE HE1 1 1
15 24166 1 1 18 PHE HE2 H -8.568 -1.697 -5.803 1.00 . A A . 18 PHE HE2 1 1
15 24167 1 1 18 PHE HZ H -10.556 -0.251 -5.828 1.00 . A A . 18 PHE HZ 1 1
15 24168 1 1 18 PHE N N -9.603 -1.038 0.475 1.00 . A A . 18 PHE N 1 1
15 24169 1 1 18 PHE O O -7.595 0.468 -0.573 1.00 . A A . 18 PHE O 1 1
15 24170 1 1 19 LEU C C -5.125 -0.956 -3.446 1.00 . A A . 19 LEU C 1 1
15 24171 1 1 19 LEU CA C -5.410 -0.498 -2.020 1.00 . A A . 19 LEU CA 1 1
15 24172 1 1 19 LEU CB C -4.147 -0.673 -1.177 1.00 . A A . 19 LEU CB 1 1
15 24173 1 1 19 LEU CD1 C -3.048 -0.287 1.039 1.00 . A A . 19 LEU CD1 1 1
15 24174 1 1 19 LEU CD2 C -3.527 1.645 -0.477 1.00 . A A . 19 LEU CD2 1 1
15 24175 1 1 19 LEU CG C -4.005 0.284 0.002 1.00 . A A . 19 LEU CG 1 1
15 24176 1 1 19 LEU H H -6.450 -2.260 -1.543 1.00 . A A . 19 LEU H 1 1
15 24177 1 1 19 LEU HA H -5.703 0.539 -2.025 1.00 . A A . 19 LEU HA 1 1
15 24178 1 1 19 LEU HB2 H -4.138 -1.684 -0.794 1.00 . A A . 19 LEU HB2 1 1
15 24179 1 1 19 LEU HB3 H -3.297 -0.547 -1.822 1.00 . A A . 19 LEU HB3 1 1
15 24180 1 1 19 LEU HD11 H -2.715 0.503 1.696 1.00 . A A . 19 LEU HD11 1 1
15 24181 1 1 19 LEU HD12 H -3.555 -1.045 1.616 1.00 . A A . 19 LEU HD12 1 1
15 24182 1 1 19 LEU HD13 H -2.195 -0.725 0.540 1.00 . A A . 19 LEU HD13 1 1
15 24183 1 1 19 LEU HD21 H -3.521 1.664 -1.557 1.00 . A A . 19 LEU HD21 1 1
15 24184 1 1 19 LEU HD22 H -4.192 2.411 -0.107 1.00 . A A . 19 LEU HD22 1 1
15 24185 1 1 19 LEU HD23 H -2.529 1.827 -0.111 1.00 . A A . 19 LEU HD23 1 1
15 24186 1 1 19 LEU HG H -4.969 0.413 0.472 1.00 . A A . 19 LEU HG 1 1
15 24187 1 1 19 LEU N N -6.484 -1.286 -1.444 1.00 . A A . 19 LEU N 1 1
15 24188 1 1 19 LEU O O -5.189 -2.141 -3.733 1.00 . A A . 19 LEU O 1 1
15 24189 1 1 20 LYS C C -3.691 0.810 -6.334 1.00 . A A . 20 LYS C 1 1
15 24190 1 1 20 LYS CA C -4.407 -0.380 -5.695 1.00 . A A . 20 LYS CA 1 1
15 24191 1 1 20 LYS CB C -5.646 -0.809 -6.512 1.00 . A A . 20 LYS CB 1 1
15 24192 1 1 20 LYS CD C -6.734 1.158 -7.672 1.00 . A A . 20 LYS CD 1 1
15 24193 1 1 20 LYS CE C -8.134 0.788 -7.210 1.00 . A A . 20 LYS CE 1 1
15 24194 1 1 20 LYS CG C -5.847 -0.071 -7.833 1.00 . A A . 20 LYS CG 1 1
15 24195 1 1 20 LYS H H -4.751 0.910 -4.051 1.00 . A A . 20 LYS H 1 1
15 24196 1 1 20 LYS HA H -3.719 -1.219 -5.630 1.00 . A A . 20 LYS HA 1 1
15 24197 1 1 20 LYS HB2 H -5.557 -1.861 -6.734 1.00 . A A . 20 LYS HB2 1 1
15 24198 1 1 20 LYS HB3 H -6.528 -0.659 -5.907 1.00 . A A . 20 LYS HB3 1 1
15 24199 1 1 20 LYS HD2 H -6.291 1.818 -6.940 1.00 . A A . 20 LYS HD2 1 1
15 24200 1 1 20 LYS HD3 H -6.802 1.667 -8.622 1.00 . A A . 20 LYS HD3 1 1
15 24201 1 1 20 LYS HE2 H -8.075 -0.109 -6.614 1.00 . A A . 20 LYS HE2 1 1
15 24202 1 1 20 LYS HE3 H -8.523 1.595 -6.605 1.00 . A A . 20 LYS HE3 1 1
15 24203 1 1 20 LYS HG2 H -4.885 0.237 -8.211 1.00 . A A . 20 LYS HG2 1 1
15 24204 1 1 20 LYS HG3 H -6.311 -0.744 -8.538 1.00 . A A . 20 LYS HG3 1 1
15 24205 1 1 20 LYS HZ1 H -9.747 1.329 -8.420 1.00 . A A . 20 LYS HZ1 1 1
15 24206 1 1 20 LYS HZ2 H -9.573 -0.350 -8.218 1.00 . A A . 20 LYS HZ2 1 1
15 24207 1 1 20 LYS HZ3 H -8.517 0.501 -9.244 1.00 . A A . 20 LYS HZ3 1 1
15 24208 1 1 20 LYS N N -4.793 -0.030 -4.331 1.00 . A A . 20 LYS N 1 1
15 24209 1 1 20 LYS NZ N -9.055 0.550 -8.350 1.00 . A A . 20 LYS NZ 1 1
15 24210 1 1 20 LYS O O -4.037 1.948 -6.018 1.00 . A A . 20 LYS O 1 1
15 24211 1 1 21 ALA C C -0.898 1.128 -8.823 1.00 . A A . 21 ALA C 1 1
15 24212 1 1 21 ALA CA C -2.045 1.645 -7.968 1.00 . A A . 21 ALA CA 1 1
15 24213 1 1 21 ALA CB C -1.506 2.699 -7.014 1.00 . A A . 21 ALA CB 1 1
15 24214 1 1 21 ALA H H -2.538 -0.383 -7.486 1.00 . A A . 21 ALA H 1 1
15 24215 1 1 21 ALA HA H -2.770 2.122 -8.612 1.00 . A A . 21 ALA HA 1 1
15 24216 1 1 21 ALA HB1 H -0.565 3.074 -7.387 1.00 . A A . 21 ALA HB1 1 1
15 24217 1 1 21 ALA HB2 H -2.215 3.512 -6.938 1.00 . A A . 21 ALA HB2 1 1
15 24218 1 1 21 ALA HB3 H -1.358 2.258 -6.040 1.00 . A A . 21 ALA HB3 1 1
15 24219 1 1 21 ALA N N -2.736 0.556 -7.246 1.00 . A A . 21 ALA N 1 1
15 24220 1 1 21 ALA O O -0.666 1.626 -9.924 1.00 . A A . 21 ALA O 1 1
15 24221 1 1 22 ILE C C 0.916 -0.650 -10.329 1.00 . A A . 22 ILE C 1 1
15 24222 1 1 22 ILE CA C 1.122 -0.274 -8.857 1.00 . A A . 22 ILE CA 1 1
15 24223 1 1 22 ILE CB C 1.637 -1.501 -8.069 1.00 . A A . 22 ILE CB 1 1
15 24224 1 1 22 ILE CD1 C 2.888 -2.148 -5.931 1.00 . A A . 22 ILE CD1 1 1
15 24225 1 1 22 ILE CG1 C 2.131 -1.071 -6.680 1.00 . A A . 22 ILE CG1 1 1
15 24226 1 1 22 ILE CG2 C 2.724 -2.238 -8.840 1.00 . A A . 22 ILE CG2 1 1
15 24227 1 1 22 ILE H H -0.297 -0.026 -7.314 1.00 . A A . 22 ILE H 1 1
15 24228 1 1 22 ILE HA H 1.872 0.502 -8.797 1.00 . A A . 22 ILE HA 1 1
15 24229 1 1 22 ILE HB H 0.806 -2.182 -7.944 1.00 . A A . 22 ILE HB 1 1
15 24230 1 1 22 ILE HD11 H 2.494 -2.234 -4.929 1.00 . A A . 22 ILE HD11 1 1
15 24231 1 1 22 ILE HD12 H 2.776 -3.092 -6.443 1.00 . A A . 22 ILE HD12 1 1
15 24232 1 1 22 ILE HD13 H 3.936 -1.888 -5.884 1.00 . A A . 22 ILE HD13 1 1
15 24233 1 1 22 ILE HG12 H 2.784 -0.218 -6.782 1.00 . A A . 22 ILE HG12 1 1
15 24234 1 1 22 ILE HG13 H 1.279 -0.789 -6.079 1.00 . A A . 22 ILE HG13 1 1
15 24235 1 1 22 ILE HG21 H 3.648 -2.205 -8.281 1.00 . A A . 22 ILE HG21 1 1
15 24236 1 1 22 ILE HG22 H 2.426 -3.269 -8.986 1.00 . A A . 22 ILE HG22 1 1
15 24237 1 1 22 ILE HG23 H 2.866 -1.765 -9.800 1.00 . A A . 22 ILE HG23 1 1
15 24238 1 1 22 ILE N N -0.102 0.235 -8.237 1.00 . A A . 22 ILE N 1 1
15 24239 1 1 22 ILE O O 1.734 -0.307 -11.187 1.00 . A A . 22 ILE O 1 1
15 24240 1 1 23 ASP C C -1.768 -2.697 -11.826 1.00 . A A . 23 ASP C 1 1
15 24241 1 1 23 ASP CA C -0.561 -1.781 -11.944 1.00 . A A . 23 ASP CA 1 1
15 24242 1 1 23 ASP CB C 0.604 -2.540 -12.602 1.00 . A A . 23 ASP CB 1 1
15 24243 1 1 23 ASP CG C 0.202 -3.280 -13.865 1.00 . A A . 23 ASP CG 1 1
15 24244 1 1 23 ASP H H -0.809 -1.514 -9.860 1.00 . A A . 23 ASP H 1 1
15 24245 1 1 23 ASP HA H -0.820 -0.920 -12.539 1.00 . A A . 23 ASP HA 1 1
15 24246 1 1 23 ASP HB2 H 1.383 -1.835 -12.855 1.00 . A A . 23 ASP HB2 1 1
15 24247 1 1 23 ASP HB3 H 0.996 -3.258 -11.898 1.00 . A A . 23 ASP HB3 1 1
15 24248 1 1 23 ASP N N -0.195 -1.325 -10.598 1.00 . A A . 23 ASP N 1 1
15 24249 1 1 23 ASP O O -2.485 -2.967 -12.789 1.00 . A A . 23 ASP O 1 1
15 24250 1 1 23 ASP OD1 O -0.062 -2.621 -14.893 1.00 . A A . 23 ASP OD1 1 1
15 24251 1 1 23 ASP OD2 O 0.177 -4.530 -13.846 1.00 . A A . 23 ASP OD2 1 1
15 24252 1 1 24 GLN C C -3.730 -3.695 -9.040 1.00 . A A . 24 GLN C 1 1
15 24253 1 1 24 GLN CA C -2.988 -4.141 -10.294 1.00 . A A . 24 GLN CA 1 1
15 24254 1 1 24 GLN CB C -2.354 -5.527 -10.079 1.00 . A A . 24 GLN CB 1 1
15 24255 1 1 24 GLN CD C -0.272 -4.714 -8.850 1.00 . A A . 24 GLN CD 1 1
15 24256 1 1 24 GLN CG C -1.477 -5.640 -8.831 1.00 . A A . 24 GLN CG 1 1
15 24257 1 1 24 GLN H H -1.330 -2.919 -9.905 1.00 . A A . 24 GLN H 1 1
15 24258 1 1 24 GLN HA H -3.679 -4.187 -11.122 1.00 . A A . 24 GLN HA 1 1
15 24259 1 1 24 GLN HB2 H -3.143 -6.255 -9.997 1.00 . A A . 24 GLN HB2 1 1
15 24260 1 1 24 GLN HB3 H -1.747 -5.767 -10.938 1.00 . A A . 24 GLN HB3 1 1
15 24261 1 1 24 GLN HE21 H 0.928 -6.208 -9.378 1.00 . A A . 24 GLN HE21 1 1
15 24262 1 1 24 GLN HE22 H 1.682 -4.660 -9.192 1.00 . A A . 24 GLN HE22 1 1
15 24263 1 1 24 GLN HG2 H -2.077 -5.397 -7.968 1.00 . A A . 24 GLN HG2 1 1
15 24264 1 1 24 GLN HG3 H -1.129 -6.658 -8.745 1.00 . A A . 24 GLN HG3 1 1
15 24265 1 1 24 GLN N N -1.952 -3.183 -10.617 1.00 . A A . 24 GLN N 1 1
15 24266 1 1 24 GLN NE2 N 0.894 -5.245 -9.172 1.00 . A A . 24 GLN NE2 1 1
15 24267 1 1 24 GLN O O -3.541 -2.569 -8.566 1.00 . A A . 24 GLN O 1 1
15 24268 1 1 24 GLN OE1 O -0.386 -3.523 -8.559 1.00 . A A . 24 GLN OE1 1 1
15 24269 1 1 25 TYR C C -4.575 -5.034 -6.063 1.00 . A A . 25 TYR C 1 1
15 24270 1 1 25 TYR CA C -5.222 -4.305 -7.228 1.00 . A A . 25 TYR CA 1 1
15 24271 1 1 25 TYR CB C -6.694 -4.702 -7.333 1.00 . A A . 25 TYR CB 1 1
15 24272 1 1 25 TYR CD1 C -7.133 -3.144 -9.275 1.00 . A A . 25 TYR CD1 1 1
15 24273 1 1 25 TYR CD2 C -8.110 -5.319 -9.323 1.00 . A A . 25 TYR CD2 1 1
15 24274 1 1 25 TYR CE1 C -7.706 -2.856 -10.497 1.00 . A A . 25 TYR CE1 1 1
15 24275 1 1 25 TYR CE2 C -8.683 -5.038 -10.544 1.00 . A A . 25 TYR CE2 1 1
15 24276 1 1 25 TYR CG C -7.326 -4.380 -8.667 1.00 . A A . 25 TYR CG 1 1
15 24277 1 1 25 TYR CZ C -8.479 -3.808 -11.127 1.00 . A A . 25 TYR CZ 1 1
15 24278 1 1 25 TYR H H -4.568 -5.501 -8.848 1.00 . A A . 25 TYR H 1 1
15 24279 1 1 25 TYR HA H -5.157 -3.241 -7.051 1.00 . A A . 25 TYR HA 1 1
15 24280 1 1 25 TYR HB2 H -6.784 -5.766 -7.175 1.00 . A A . 25 TYR HB2 1 1
15 24281 1 1 25 TYR HB3 H -7.253 -4.181 -6.568 1.00 . A A . 25 TYR HB3 1 1
15 24282 1 1 25 TYR HD1 H -6.527 -2.399 -8.773 1.00 . A A . 25 TYR HD1 1 1
15 24283 1 1 25 TYR HD2 H -8.281 -6.284 -8.857 1.00 . A A . 25 TYR HD2 1 1
15 24284 1 1 25 TYR HE1 H -7.547 -1.891 -10.955 1.00 . A A . 25 TYR HE1 1 1
15 24285 1 1 25 TYR HE2 H -9.289 -5.783 -11.039 1.00 . A A . 25 TYR HE2 1 1
15 24286 1 1 25 TYR HH H -8.658 -4.125 -13.018 1.00 . A A . 25 TYR HH 1 1
15 24287 1 1 25 TYR N N -4.512 -4.596 -8.463 1.00 . A A . 25 TYR N 1 1
15 24288 1 1 25 TYR O O -3.836 -6.001 -6.258 1.00 . A A . 25 TYR O 1 1
15 24289 1 1 25 TYR OH O -9.045 -3.535 -12.350 1.00 . A A . 25 TYR OH 1 1
15 24290 1 1 26 TRP C C -5.254 -5.185 -2.549 1.00 . A A . 26 TRP C 1 1
15 24291 1 1 26 TRP CA C -4.226 -5.101 -3.663 1.00 . A A . 26 TRP CA 1 1
15 24292 1 1 26 TRP CB C -3.047 -4.253 -3.175 1.00 . A A . 26 TRP CB 1 1
15 24293 1 1 26 TRP CD1 C -1.760 -3.090 -5.043 1.00 . A A . 26 TRP CD1 1 1
15 24294 1 1 26 TRP CD2 C -0.890 -5.048 -4.399 1.00 . A A . 26 TRP CD2 1 1
15 24295 1 1 26 TRP CE2 C -0.089 -4.520 -5.423 1.00 . A A . 26 TRP CE2 1 1
15 24296 1 1 26 TRP CE3 C -0.543 -6.277 -3.833 1.00 . A A . 26 TRP CE3 1 1
15 24297 1 1 26 TRP CG C -1.950 -4.119 -4.171 1.00 . A A . 26 TRP CG 1 1
15 24298 1 1 26 TRP CH2 C 1.360 -6.379 -5.327 1.00 . A A . 26 TRP CH2 1 1
15 24299 1 1 26 TRP CZ2 C 1.041 -5.179 -5.896 1.00 . A A . 26 TRP CZ2 1 1
15 24300 1 1 26 TRP CZ3 C 0.578 -6.930 -4.304 1.00 . A A . 26 TRP CZ3 1 1
15 24301 1 1 26 TRP H H -5.365 -3.729 -4.779 1.00 . A A . 26 TRP H 1 1
15 24302 1 1 26 TRP HA H -3.876 -6.095 -3.897 1.00 . A A . 26 TRP HA 1 1
15 24303 1 1 26 TRP HB2 H -3.400 -3.262 -2.939 1.00 . A A . 26 TRP HB2 1 1
15 24304 1 1 26 TRP HB3 H -2.634 -4.704 -2.285 1.00 . A A . 26 TRP HB3 1 1
15 24305 1 1 26 TRP HD1 H -2.406 -2.227 -5.116 1.00 . A A . 26 TRP HD1 1 1
15 24306 1 1 26 TRP HE1 H -0.296 -2.728 -6.503 1.00 . A A . 26 TRP HE1 1 1
15 24307 1 1 26 TRP HE3 H -1.135 -6.716 -3.043 1.00 . A A . 26 TRP HE3 1 1
15 24308 1 1 26 TRP HH2 H 2.228 -6.925 -5.665 1.00 . A A . 26 TRP HH2 1 1
15 24309 1 1 26 TRP HZ2 H 1.653 -4.768 -6.684 1.00 . A A . 26 TRP HZ2 1 1
15 24310 1 1 26 TRP HZ3 H 0.859 -7.886 -3.882 1.00 . A A . 26 TRP HZ3 1 1
15 24311 1 1 26 TRP N N -4.808 -4.532 -4.864 1.00 . A A . 26 TRP N 1 1
15 24312 1 1 26 TRP NE1 N -0.640 -3.320 -5.800 1.00 . A A . 26 TRP NE1 1 1
15 24313 1 1 26 TRP O O -6.423 -4.838 -2.723 1.00 . A A . 26 TRP O 1 1
15 24314 1 1 27 HIS C C -4.985 -4.461 0.796 1.00 . A A . 27 HIS C 1 1
15 24315 1 1 27 HIS CA C -5.548 -5.497 -0.163 1.00 . A A . 27 HIS CA 1 1
15 24316 1 1 27 HIS CB C -5.512 -6.882 0.485 1.00 . A A . 27 HIS CB 1 1
15 24317 1 1 27 HIS CD2 C -8.012 -7.429 0.288 1.00 . A A . 27 HIS CD2 1 1
15 24318 1 1 27 HIS CE1 C -7.803 -9.481 -0.413 1.00 . A A . 27 HIS CE1 1 1
15 24319 1 1 27 HIS CG C -6.699 -7.726 0.173 1.00 . A A . 27 HIS CG 1 1
15 24320 1 1 27 HIS H H -3.784 -5.601 -1.302 1.00 . A A . 27 HIS H 1 1
15 24321 1 1 27 HIS HA H -6.568 -5.239 -0.418 1.00 . A A . 27 HIS HA 1 1
15 24322 1 1 27 HIS HB2 H -4.635 -7.407 0.142 1.00 . A A . 27 HIS HB2 1 1
15 24323 1 1 27 HIS HB3 H -5.460 -6.768 1.557 1.00 . A A . 27 HIS HB3 1 1
15 24324 1 1 27 HIS HD2 H -8.432 -6.487 0.610 1.00 . A A . 27 HIS HD2 1 1
15 24325 1 1 27 HIS HE1 H -8.044 -10.479 -0.746 1.00 . A A . 27 HIS HE1 1 1
15 24326 1 1 27 HIS HE2 H -9.657 -8.726 0.159 1.00 . A A . 27 HIS HE2 1 1
15 24327 1 1 27 HIS N N -4.753 -5.490 -1.374 1.00 . A A . 27 HIS N 1 1
15 24328 1 1 27 HIS ND1 N -6.574 -9.017 -0.272 1.00 . A A . 27 HIS ND1 1 1
15 24329 1 1 27 HIS NE2 N -8.715 -8.549 -0.082 1.00 . A A . 27 HIS NE2 1 1
15 24330 1 1 27 HIS O O -3.919 -3.897 0.539 1.00 . A A . 27 HIS O 1 1
15 24331 1 1 28 GLU C C -3.931 -3.675 3.541 1.00 . A A . 28 GLU C 1 1
15 24332 1 1 28 GLU CA C -5.236 -3.244 2.875 1.00 . A A . 28 GLU CA 1 1
15 24333 1 1 28 GLU CB C -6.322 -3.046 3.925 1.00 . A A . 28 GLU CB 1 1
15 24334 1 1 28 GLU CD C -8.237 -1.619 4.735 1.00 . A A . 28 GLU CD 1 1
15 24335 1 1 28 GLU CG C -7.271 -1.906 3.606 1.00 . A A . 28 GLU CG 1 1
15 24336 1 1 28 GLU H H -6.515 -4.710 2.062 1.00 . A A . 28 GLU H 1 1
15 24337 1 1 28 GLU HA H -5.074 -2.309 2.358 1.00 . A A . 28 GLU HA 1 1
15 24338 1 1 28 GLU HB2 H -6.900 -3.954 4.003 1.00 . A A . 28 GLU HB2 1 1
15 24339 1 1 28 GLU HB3 H -5.855 -2.847 4.872 1.00 . A A . 28 GLU HB3 1 1
15 24340 1 1 28 GLU HG2 H -6.692 -1.015 3.412 1.00 . A A . 28 GLU HG2 1 1
15 24341 1 1 28 GLU HG3 H -7.838 -2.165 2.724 1.00 . A A . 28 GLU HG3 1 1
15 24342 1 1 28 GLU N N -5.677 -4.222 1.899 1.00 . A A . 28 GLU N 1 1
15 24343 1 1 28 GLU O O -3.010 -2.875 3.685 1.00 . A A . 28 GLU O 1 1
15 24344 1 1 28 GLU OE1 O -9.032 -2.516 5.088 1.00 . A A . 28 GLU OE1 1 1
15 24345 1 1 28 GLU OE2 O -8.205 -0.493 5.272 1.00 . A A . 28 GLU OE2 1 1
15 24346 1 1 29 ASP C C -1.974 -6.519 3.919 1.00 . A A . 29 ASP C 1 1
15 24347 1 1 29 ASP CA C -2.692 -5.419 4.699 1.00 . A A . 29 ASP CA 1 1
15 24348 1 1 29 ASP CB C -3.082 -5.934 6.087 1.00 . A A . 29 ASP CB 1 1
15 24349 1 1 29 ASP CG C -1.953 -5.821 7.099 1.00 . A A . 29 ASP CG 1 1
15 24350 1 1 29 ASP H H -4.656 -5.512 3.887 1.00 . A A . 29 ASP H 1 1
15 24351 1 1 29 ASP HA H -2.012 -4.589 4.819 1.00 . A A . 29 ASP HA 1 1
15 24352 1 1 29 ASP HB2 H -3.923 -5.363 6.451 1.00 . A A . 29 ASP HB2 1 1
15 24353 1 1 29 ASP HB3 H -3.367 -6.974 6.010 1.00 . A A . 29 ASP HB3 1 1
15 24354 1 1 29 ASP N N -3.870 -4.927 3.985 1.00 . A A . 29 ASP N 1 1
15 24355 1 1 29 ASP O O -1.118 -7.218 4.462 1.00 . A A . 29 ASP O 1 1
15 24356 1 1 29 ASP OD1 O -0.874 -5.290 6.753 1.00 . A A . 29 ASP OD1 1 1
15 24357 1 1 29 ASP OD2 O -2.146 -6.254 8.257 1.00 . A A . 29 ASP OD2 1 1
15 24358 1 1 30 CYS C C -0.346 -6.937 1.182 1.00 . A A . 30 CYS C 1 1
15 24359 1 1 30 CYS CA C -1.578 -7.590 1.784 1.00 . A A . 30 CYS CA 1 1
15 24360 1 1 30 CYS CB C -2.486 -8.108 0.673 1.00 . A A . 30 CYS CB 1 1
15 24361 1 1 30 CYS H H -2.931 -6.026 2.238 1.00 . A A . 30 CYS H 1 1
15 24362 1 1 30 CYS HA H -1.267 -8.419 2.402 1.00 . A A . 30 CYS HA 1 1
15 24363 1 1 30 CYS HB2 H -3.216 -7.349 0.435 1.00 . A A . 30 CYS HB2 1 1
15 24364 1 1 30 CYS HB3 H -1.887 -8.310 -0.203 1.00 . A A . 30 CYS HB3 1 1
15 24365 1 1 30 CYS N N -2.277 -6.636 2.633 1.00 . A A . 30 CYS N 1 1
15 24366 1 1 30 CYS O O 0.768 -7.446 1.305 1.00 . A A . 30 CYS O 1 1
15 24367 1 1 30 CYS SG S -3.390 -9.632 1.092 1.00 . A A . 30 CYS SG 1 1
15 24368 1 1 31 LEU C C 1.348 -4.384 1.287 1.00 . A A . 31 LEU C 1 1
15 24369 1 1 31 LEU CA C 0.556 -4.961 0.123 1.00 . A A . 31 LEU CA 1 1
15 24370 1 1 31 LEU CB C 0.033 -3.841 -0.778 1.00 . A A . 31 LEU CB 1 1
15 24371 1 1 31 LEU CD1 C 1.597 -2.776 -2.419 1.00 . A A . 31 LEU CD1 1 1
15 24372 1 1 31 LEU CD2 C 0.320 -1.355 -0.810 1.00 . A A . 31 LEU CD2 1 1
15 24373 1 1 31 LEU CG C 1.011 -2.691 -1.021 1.00 . A A . 31 LEU CG 1 1
15 24374 1 1 31 LEU H H -1.440 -5.360 0.658 1.00 . A A . 31 LEU H 1 1
15 24375 1 1 31 LEU HA H 1.197 -5.612 -0.453 1.00 . A A . 31 LEU HA 1 1
15 24376 1 1 31 LEU HB2 H -0.230 -4.270 -1.734 1.00 . A A . 31 LEU HB2 1 1
15 24377 1 1 31 LEU HB3 H -0.861 -3.434 -0.327 1.00 . A A . 31 LEU HB3 1 1
15 24378 1 1 31 LEU HD11 H 0.933 -3.346 -3.053 1.00 . A A . 31 LEU HD11 1 1
15 24379 1 1 31 LEU HD12 H 1.716 -1.781 -2.823 1.00 . A A . 31 LEU HD12 1 1
15 24380 1 1 31 LEU HD13 H 2.560 -3.265 -2.374 1.00 . A A . 31 LEU HD13 1 1
15 24381 1 1 31 LEU HD21 H -0.480 -1.245 -1.527 1.00 . A A . 31 LEU HD21 1 1
15 24382 1 1 31 LEU HD22 H -0.085 -1.313 0.191 1.00 . A A . 31 LEU HD22 1 1
15 24383 1 1 31 LEU HD23 H 1.035 -0.555 -0.943 1.00 . A A . 31 LEU HD23 1 1
15 24384 1 1 31 LEU HG H 1.824 -2.762 -0.314 1.00 . A A . 31 LEU HG 1 1
15 24385 1 1 31 LEU N N -0.544 -5.750 0.634 1.00 . A A . 31 LEU N 1 1
15 24386 1 1 31 LEU O O 0.848 -3.541 2.030 1.00 . A A . 31 LEU O 1 1
15 24387 1 1 32 SER C C 4.858 -4.601 2.199 1.00 . A A . 32 SER C 1 1
15 24388 1 1 32 SER CA C 3.392 -4.485 2.595 1.00 . A A . 32 SER CA 1 1
15 24389 1 1 32 SER CB C 3.118 -5.328 3.845 1.00 . A A . 32 SER CB 1 1
15 24390 1 1 32 SER H H 2.862 -5.629 0.900 1.00 . A A . 32 SER H 1 1
15 24391 1 1 32 SER HA H 3.165 -3.451 2.808 1.00 . A A . 32 SER HA 1 1
15 24392 1 1 32 SER HB2 H 3.990 -5.921 4.074 1.00 . A A . 32 SER HB2 1 1
15 24393 1 1 32 SER HB3 H 2.902 -4.673 4.676 1.00 . A A . 32 SER HB3 1 1
15 24394 1 1 32 SER HG H 1.733 -6.162 2.732 1.00 . A A . 32 SER HG 1 1
15 24395 1 1 32 SER N N 2.543 -4.913 1.494 1.00 . A A . 32 SER N 1 1
15 24396 1 1 32 SER O O 5.164 -4.989 1.072 1.00 . A A . 32 SER O 1 1
15 24397 1 1 32 SER OG O 2.013 -6.201 3.655 1.00 . A A . 32 SER OG 1 1
15 24398 1 1 33 CYS C C 7.519 -5.874 2.409 1.00 . A A . 33 CYS C 1 1
15 24399 1 1 33 CYS CA C 7.177 -4.473 2.957 1.00 . A A . 33 CYS CA 1 1
15 24400 1 1 33 CYS CB C 7.863 -4.212 4.301 1.00 . A A . 33 CYS CB 1 1
15 24401 1 1 33 CYS H H 5.424 -4.081 4.040 1.00 . A A . 33 CYS H 1 1
15 24402 1 1 33 CYS HA H 7.494 -3.729 2.245 1.00 . A A . 33 CYS HA 1 1
15 24403 1 1 33 CYS HB2 H 7.153 -4.383 5.096 1.00 . A A . 33 CYS HB2 1 1
15 24404 1 1 33 CYS HB3 H 8.686 -4.895 4.412 1.00 . A A . 33 CYS HB3 1 1
15 24405 1 1 33 CYS N N 5.745 -4.335 3.153 1.00 . A A . 33 CYS N 1 1
15 24406 1 1 33 CYS O O 7.233 -6.885 3.055 1.00 . A A . 33 CYS O 1 1
15 24407 1 1 33 CYS SG S 8.514 -2.513 4.501 1.00 . A A . 33 CYS SG 1 1
15 24408 1 1 34 ASP C C 9.329 -7.932 0.761 1.00 . A A . 34 ASP C 1 1
15 24409 1 1 34 ASP CA C 8.047 -7.184 0.401 1.00 . A A . 34 ASP CA 1 1
15 24410 1 1 34 ASP CB C 8.016 -6.915 -1.106 1.00 . A A . 34 ASP CB 1 1
15 24411 1 1 34 ASP CG C 7.733 -8.154 -1.932 1.00 . A A . 34 ASP CG 1 1
15 24412 1 1 34 ASP H H 7.932 -5.081 0.627 1.00 . A A . 34 ASP H 1 1
15 24413 1 1 34 ASP HA H 7.206 -7.805 0.656 1.00 . A A . 34 ASP HA 1 1
15 24414 1 1 34 ASP HB2 H 7.249 -6.186 -1.316 1.00 . A A . 34 ASP HB2 1 1
15 24415 1 1 34 ASP HB3 H 8.975 -6.514 -1.407 1.00 . A A . 34 ASP HB3 1 1
15 24416 1 1 34 ASP N N 7.906 -5.919 1.133 1.00 . A A . 34 ASP N 1 1
15 24417 1 1 34 ASP O O 9.279 -8.962 1.431 1.00 . A A . 34 ASP O 1 1
15 24418 1 1 34 ASP OD1 O 6.785 -8.897 -1.604 1.00 . A A . 34 ASP OD1 1 1
15 24419 1 1 34 ASP OD2 O 8.442 -8.376 -2.937 1.00 . A A . 34 ASP OD2 1 1
15 24420 1 1 35 LEU C C 11.981 -8.197 2.068 1.00 . A A . 35 LEU C 1 1
15 24421 1 1 35 LEU CA C 11.776 -8.032 0.571 1.00 . A A . 35 LEU CA 1 1
15 24422 1 1 35 LEU CB C 12.898 -7.154 0.004 1.00 . A A . 35 LEU CB 1 1
15 24423 1 1 35 LEU CD1 C 15.102 -8.211 -0.562 1.00 . A A . 35 LEU CD1 1 1
15 24424 1 1 35 LEU CD2 C 15.026 -6.223 0.949 1.00 . A A . 35 LEU CD2 1 1
15 24425 1 1 35 LEU CG C 14.304 -7.488 0.510 1.00 . A A . 35 LEU CG 1 1
15 24426 1 1 35 LEU H H 10.434 -6.592 -0.224 1.00 . A A . 35 LEU H 1 1
15 24427 1 1 35 LEU HA H 11.799 -9.001 0.097 1.00 . A A . 35 LEU HA 1 1
15 24428 1 1 35 LEU HB2 H 12.893 -7.247 -1.072 1.00 . A A . 35 LEU HB2 1 1
15 24429 1 1 35 LEU HB3 H 12.687 -6.120 0.264 1.00 . A A . 35 LEU HB3 1 1
15 24430 1 1 35 LEU HD11 H 14.504 -9.006 -0.983 1.00 . A A . 35 LEU HD11 1 1
15 24431 1 1 35 LEU HD12 H 15.372 -7.514 -1.342 1.00 . A A . 35 LEU HD12 1 1
15 24432 1 1 35 LEU HD13 H 15.998 -8.628 -0.126 1.00 . A A . 35 LEU HD13 1 1
15 24433 1 1 35 LEU HD21 H 15.988 -6.483 1.366 1.00 . A A . 35 LEU HD21 1 1
15 24434 1 1 35 LEU HD22 H 15.166 -5.574 0.096 1.00 . A A . 35 LEU HD22 1 1
15 24435 1 1 35 LEU HD23 H 14.436 -5.712 1.697 1.00 . A A . 35 LEU HD23 1 1
15 24436 1 1 35 LEU HG H 14.222 -8.142 1.366 1.00 . A A . 35 LEU HG 1 1
15 24437 1 1 35 LEU N N 10.470 -7.413 0.305 1.00 . A A . 35 LEU N 1 1
15 24438 1 1 35 LEU O O 12.437 -9.231 2.557 1.00 . A A . 35 LEU O 1 1
15 24439 1 1 36 CYS C C 10.809 -8.020 4.889 1.00 . A A . 36 CYS C 1 1
15 24440 1 1 36 CYS CA C 11.753 -7.041 4.191 1.00 . A A . 36 CYS CA 1 1
15 24441 1 1 36 CYS CB C 11.398 -5.611 4.498 1.00 . A A . 36 CYS CB 1 1
15 24442 1 1 36 CYS H H 11.323 -6.347 2.277 1.00 . A A . 36 CYS H 1 1
15 24443 1 1 36 CYS HA H 12.770 -7.236 4.484 1.00 . A A . 36 CYS HA 1 1
15 24444 1 1 36 CYS HB2 H 10.467 -5.578 5.047 1.00 . A A . 36 CYS HB2 1 1
15 24445 1 1 36 CYS HB3 H 12.185 -5.159 5.081 1.00 . A A . 36 CYS HB3 1 1
15 24446 1 1 36 CYS N N 11.645 -7.139 2.761 1.00 . A A . 36 CYS N 1 1
15 24447 1 1 36 CYS O O 11.186 -8.694 5.848 1.00 . A A . 36 CYS O 1 1
15 24448 1 1 36 CYS SG S 11.198 -4.640 2.958 1.00 . A A . 36 CYS SG 1 1
15 24449 1 1 37 GLY C C 7.997 -8.748 6.123 1.00 . A A . 37 GLY C 1 1
15 24450 1 1 37 GLY CA C 8.661 -9.129 4.816 1.00 . A A . 37 GLY CA 1 1
15 24451 1 1 37 GLY H H 9.404 -7.624 3.534 1.00 . A A . 37 GLY H 1 1
15 24452 1 1 37 GLY HA2 H 7.894 -9.261 4.067 1.00 . A A . 37 GLY HA2 1 1
15 24453 1 1 37 GLY HA3 H 9.177 -10.071 4.954 1.00 . A A . 37 GLY HA3 1 1
15 24454 1 1 37 GLY N N 9.612 -8.146 4.337 1.00 . A A . 37 GLY N 1 1
15 24455 1 1 37 GLY O O 7.490 -9.617 6.833 1.00 . A A . 37 GLY O 1 1
15 24456 1 1 38 CYS C C 5.909 -6.512 7.367 1.00 . A A . 38 CYS C 1 1
15 24457 1 1 38 CYS CA C 7.324 -7.016 7.666 1.00 . A A . 38 CYS CA 1 1
15 24458 1 1 38 CYS CB C 8.169 -5.939 8.356 1.00 . A A . 38 CYS CB 1 1
15 24459 1 1 38 CYS H H 8.382 -6.804 5.848 1.00 . A A . 38 CYS H 1 1
15 24460 1 1 38 CYS HA H 7.249 -7.870 8.323 1.00 . A A . 38 CYS HA 1 1
15 24461 1 1 38 CYS HB2 H 7.516 -5.222 8.828 1.00 . A A . 38 CYS HB2 1 1
15 24462 1 1 38 CYS HB3 H 8.780 -6.410 9.112 1.00 . A A . 38 CYS HB3 1 1
15 24463 1 1 38 CYS HG H 8.531 -4.324 6.401 1.00 . A A . 38 CYS HG 1 1
15 24464 1 1 38 CYS N N 7.970 -7.464 6.444 1.00 . A A . 38 CYS N 1 1
15 24465 1 1 38 CYS O O 5.030 -7.296 7.003 1.00 . A A . 38 CYS O 1 1
15 24466 1 1 38 CYS SG S 9.274 -5.034 7.244 1.00 . A A . 38 CYS SG 1 1
15 24467 1 1 39 ARG C C 4.605 -3.095 7.028 1.00 . A A . 39 ARG C 1 1
15 24468 1 1 39 ARG CA C 4.427 -4.595 7.201 1.00 . A A . 39 ARG CA 1 1
15 24469 1 1 39 ARG CB C 3.446 -4.892 8.337 1.00 . A A . 39 ARG CB 1 1
15 24470 1 1 39 ARG CD C 2.250 -3.487 10.052 1.00 . A A . 39 ARG CD 1 1
15 24471 1 1 39 ARG CG C 3.599 -3.990 9.552 1.00 . A A . 39 ARG CG 1 1
15 24472 1 1 39 ARG CZ C 0.695 -5.305 10.688 1.00 . A A . 39 ARG CZ 1 1
15 24473 1 1 39 ARG H H 6.448 -4.628 7.729 1.00 . A A . 39 ARG H 1 1
15 24474 1 1 39 ARG HA H 4.045 -5.012 6.284 1.00 . A A . 39 ARG HA 1 1
15 24475 1 1 39 ARG HB2 H 2.451 -4.777 7.959 1.00 . A A . 39 ARG HB2 1 1
15 24476 1 1 39 ARG HB3 H 3.584 -5.915 8.656 1.00 . A A . 39 ARG HB3 1 1
15 24477 1 1 39 ARG HD2 H 2.316 -3.321 11.117 1.00 . A A . 39 ARG HD2 1 1
15 24478 1 1 39 ARG HD3 H 2.025 -2.553 9.557 1.00 . A A . 39 ARG HD3 1 1
15 24479 1 1 39 ARG HE H 0.780 -4.437 8.881 1.00 . A A . 39 ARG HE 1 1
15 24480 1 1 39 ARG HG2 H 4.081 -4.545 10.341 1.00 . A A . 39 ARG HG2 1 1
15 24481 1 1 39 ARG HG3 H 4.209 -3.142 9.280 1.00 . A A . 39 ARG HG3 1 1
15 24482 1 1 39 ARG HH11 H 1.851 -4.619 12.209 1.00 . A A . 39 ARG HH11 1 1
15 24483 1 1 39 ARG HH12 H 0.790 -5.935 12.618 1.00 . A A . 39 ARG HH12 1 1
15 24484 1 1 39 ARG HH21 H -0.639 -6.166 9.412 1.00 . A A . 39 ARG HH21 1 1
15 24485 1 1 39 ARG HH22 H -0.596 -6.840 11.018 1.00 . A A . 39 ARG HH22 1 1
15 24486 1 1 39 ARG N N 5.708 -5.206 7.474 1.00 . A A . 39 ARG N 1 1
15 24487 1 1 39 ARG NE N 1.166 -4.437 9.788 1.00 . A A . 39 ARG NE 1 1
15 24488 1 1 39 ARG NH1 N 1.150 -5.285 11.936 1.00 . A A . 39 ARG NH1 1 1
15 24489 1 1 39 ARG NH2 N -0.261 -6.165 10.347 1.00 . A A . 39 ARG NH2 1 1
15 24490 1 1 39 ARG O O 5.665 -2.555 7.345 1.00 . A A . 39 ARG O 1 1
15 24491 1 1 40 LEU C C 3.134 -0.269 7.601 1.00 . A A . 40 LEU C 1 1
15 24492 1 1 40 LEU CA C 3.631 -0.985 6.352 1.00 . A A . 40 LEU CA 1 1
15 24493 1 1 40 LEU CB C 2.800 -0.566 5.138 1.00 . A A . 40 LEU CB 1 1
15 24494 1 1 40 LEU CD1 C 2.216 -0.876 2.724 1.00 . A A . 40 LEU CD1 1 1
15 24495 1 1 40 LEU CD2 C 4.614 -0.763 3.416 1.00 . A A . 40 LEU CD2 1 1
15 24496 1 1 40 LEU CG C 3.216 -1.212 3.815 1.00 . A A . 40 LEU CG 1 1
15 24497 1 1 40 LEU H H 2.744 -2.908 6.316 1.00 . A A . 40 LEU H 1 1
15 24498 1 1 40 LEU HA H 4.661 -0.713 6.183 1.00 . A A . 40 LEU HA 1 1
15 24499 1 1 40 LEU HB2 H 1.768 -0.822 5.329 1.00 . A A . 40 LEU HB2 1 1
15 24500 1 1 40 LEU HB3 H 2.874 0.505 5.028 1.00 . A A . 40 LEU HB3 1 1
15 24501 1 1 40 LEU HD11 H 2.404 -1.497 1.861 1.00 . A A . 40 LEU HD11 1 1
15 24502 1 1 40 LEU HD12 H 1.216 -1.056 3.087 1.00 . A A . 40 LEU HD12 1 1
15 24503 1 1 40 LEU HD13 H 2.317 0.164 2.449 1.00 . A A . 40 LEU HD13 1 1
15 24504 1 1 40 LEU HD21 H 4.599 -0.399 2.400 1.00 . A A . 40 LEU HD21 1 1
15 24505 1 1 40 LEU HD22 H 4.941 0.025 4.077 1.00 . A A . 40 LEU HD22 1 1
15 24506 1 1 40 LEU HD23 H 5.292 -1.600 3.488 1.00 . A A . 40 LEU HD23 1 1
15 24507 1 1 40 LEU HG H 3.231 -2.285 3.936 1.00 . A A . 40 LEU HG 1 1
15 24508 1 1 40 LEU N N 3.575 -2.426 6.538 1.00 . A A . 40 LEU N 1 1
15 24509 1 1 40 LEU O O 1.956 -0.349 7.946 1.00 . A A . 40 LEU O 1 1
15 24510 1 1 41 GLY C C 4.467 2.397 9.653 1.00 . A A . 41 GLY C 1 1
15 24511 1 1 41 GLY CA C 3.679 1.117 9.497 1.00 . A A . 41 GLY CA 1 1
15 24512 1 1 41 GLY H H 4.974 0.413 7.971 1.00 . A A . 41 GLY H 1 1
15 24513 1 1 41 GLY HA2 H 2.625 1.355 9.460 1.00 . A A . 41 GLY HA2 1 1
15 24514 1 1 41 GLY HA3 H 3.869 0.481 10.350 1.00 . A A . 41 GLY HA3 1 1
15 24515 1 1 41 GLY N N 4.041 0.404 8.287 1.00 . A A . 41 GLY N 1 1
15 24516 1 1 41 GLY O O 3.902 3.455 9.928 1.00 . A A . 41 GLY O 1 1
15 24517 1 1 42 GLU C C 6.627 4.186 8.080 1.00 . A A . 42 GLU C 1 1
15 24518 1 1 42 GLU CA C 6.629 3.486 9.431 1.00 . A A . 42 GLU CA 1 1
15 24519 1 1 42 GLU CB C 8.053 3.076 9.810 1.00 . A A . 42 GLU CB 1 1
15 24520 1 1 42 GLU CD C 7.674 3.612 12.243 1.00 . A A . 42 GLU CD 1 1
15 24521 1 1 42 GLU CG C 8.183 2.594 11.244 1.00 . A A . 42 GLU CG 1 1
15 24522 1 1 42 GLU H H 6.138 1.457 9.103 1.00 . A A . 42 GLU H 1 1
15 24523 1 1 42 GLU HA H 6.244 4.164 10.178 1.00 . A A . 42 GLU HA 1 1
15 24524 1 1 42 GLU HB2 H 8.373 2.279 9.154 1.00 . A A . 42 GLU HB2 1 1
15 24525 1 1 42 GLU HB3 H 8.707 3.925 9.678 1.00 . A A . 42 GLU HB3 1 1
15 24526 1 1 42 GLU HG2 H 7.613 1.683 11.357 1.00 . A A . 42 GLU HG2 1 1
15 24527 1 1 42 GLU HG3 H 9.225 2.396 11.452 1.00 . A A . 42 GLU HG3 1 1
15 24528 1 1 42 GLU N N 5.762 2.317 9.388 1.00 . A A . 42 GLU N 1 1
15 24529 1 1 42 GLU O O 7.670 4.336 7.441 1.00 . A A . 42 GLU O 1 1
15 24530 1 1 42 GLU OE1 O 8.395 4.593 12.516 1.00 . A A . 42 GLU OE1 1 1
15 24531 1 1 42 GLU OE2 O 6.546 3.440 12.756 1.00 . A A . 42 GLU OE2 1 1
15 24532 1 1 43 VAL C C 4.435 6.424 6.403 1.00 . A A . 43 VAL C 1 1
15 24533 1 1 43 VAL CA C 5.274 5.158 6.308 1.00 . A A . 43 VAL CA 1 1
15 24534 1 1 43 VAL CB C 4.596 4.194 5.303 1.00 . A A . 43 VAL CB 1 1
15 24535 1 1 43 VAL CG1 C 5.616 3.260 4.673 1.00 . A A . 43 VAL CG1 1 1
15 24536 1 1 43 VAL CG2 C 3.485 3.400 5.979 1.00 . A A . 43 VAL CG2 1 1
15 24537 1 1 43 VAL H H 4.641 4.358 8.160 1.00 . A A . 43 VAL H 1 1
15 24538 1 1 43 VAL HA H 6.254 5.411 5.929 1.00 . A A . 43 VAL HA 1 1
15 24539 1 1 43 VAL HB H 4.154 4.786 4.515 1.00 . A A . 43 VAL HB 1 1
15 24540 1 1 43 VAL HG11 H 5.196 2.818 3.781 1.00 . A A . 43 VAL HG11 1 1
15 24541 1 1 43 VAL HG12 H 6.505 3.817 4.414 1.00 . A A . 43 VAL HG12 1 1
15 24542 1 1 43 VAL HG13 H 5.872 2.479 5.374 1.00 . A A . 43 VAL HG13 1 1
15 24543 1 1 43 VAL HG21 H 3.837 3.027 6.930 1.00 . A A . 43 VAL HG21 1 1
15 24544 1 1 43 VAL HG22 H 2.631 4.041 6.140 1.00 . A A . 43 VAL HG22 1 1
15 24545 1 1 43 VAL HG23 H 3.200 2.570 5.349 1.00 . A A . 43 VAL HG23 1 1
15 24546 1 1 43 VAL N N 5.439 4.542 7.615 1.00 . A A . 43 VAL N 1 1
15 24547 1 1 43 VAL O O 3.980 6.803 7.484 1.00 . A A . 43 VAL O 1 1
15 24548 1 1 44 GLY C C 1.966 7.735 4.476 1.00 . A A . 44 GLY C 1 1
15 24549 1 1 44 GLY CA C 3.250 8.131 5.171 1.00 . A A . 44 GLY CA 1 1
15 24550 1 1 44 GLY H H 4.462 6.585 4.421 1.00 . A A . 44 GLY H 1 1
15 24551 1 1 44 GLY HA2 H 3.025 8.475 6.170 1.00 . A A . 44 GLY HA2 1 1
15 24552 1 1 44 GLY HA3 H 3.725 8.925 4.615 1.00 . A A . 44 GLY HA3 1 1
15 24553 1 1 44 GLY N N 4.145 6.999 5.249 1.00 . A A . 44 GLY N 1 1
15 24554 1 1 44 GLY O O 1.731 6.549 4.254 1.00 . A A . 44 GLY O 1 1
15 24555 1 1 45 ARG C C 0.241 7.971 1.940 1.00 . A A . 45 ARG C 1 1
15 24556 1 1 45 ARG CA C -0.081 8.421 3.367 1.00 . A A . 45 ARG CA 1 1
15 24557 1 1 45 ARG CB C -1.012 9.642 3.352 1.00 . A A . 45 ARG CB 1 1
15 24558 1 1 45 ARG CD C -1.991 11.302 1.718 1.00 . A A . 45 ARG CD 1 1
15 24559 1 1 45 ARG CG C -0.722 10.639 2.237 1.00 . A A . 45 ARG CG 1 1
15 24560 1 1 45 ARG CZ C -4.355 11.132 2.434 1.00 . A A . 45 ARG CZ 1 1
15 24561 1 1 45 ARG H H 1.400 9.647 4.278 1.00 . A A . 45 ARG H 1 1
15 24562 1 1 45 ARG HA H -0.579 7.610 3.877 1.00 . A A . 45 ARG HA 1 1
15 24563 1 1 45 ARG HB2 H -2.028 9.297 3.239 1.00 . A A . 45 ARG HB2 1 1
15 24564 1 1 45 ARG HB3 H -0.928 10.158 4.296 1.00 . A A . 45 ARG HB3 1 1
15 24565 1 1 45 ARG HD2 H -2.053 12.299 2.127 1.00 . A A . 45 ARG HD2 1 1
15 24566 1 1 45 ARG HD3 H -1.931 11.360 0.641 1.00 . A A . 45 ARG HD3 1 1
15 24567 1 1 45 ARG HE H -3.144 9.575 2.086 1.00 . A A . 45 ARG HE 1 1
15 24568 1 1 45 ARG HG2 H -0.061 11.403 2.617 1.00 . A A . 45 ARG HG2 1 1
15 24569 1 1 45 ARG HG3 H -0.240 10.118 1.423 1.00 . A A . 45 ARG HG3 1 1
15 24570 1 1 45 ARG HH11 H -3.688 13.034 2.190 1.00 . A A . 45 ARG HH11 1 1
15 24571 1 1 45 ARG HH12 H -5.334 12.890 2.722 1.00 . A A . 45 ARG HH12 1 1
15 24572 1 1 45 ARG HH21 H -5.318 9.372 2.741 1.00 . A A . 45 ARG HH21 1 1
15 24573 1 1 45 ARG HH22 H -6.266 10.801 3.039 1.00 . A A . 45 ARG HH22 1 1
15 24574 1 1 45 ARG N N 1.150 8.712 4.098 1.00 . A A . 45 ARG N 1 1
15 24575 1 1 45 ARG NE N -3.202 10.561 2.085 1.00 . A A . 45 ARG NE 1 1
15 24576 1 1 45 ARG NH1 N -4.470 12.456 2.444 1.00 . A A . 45 ARG NH1 1 1
15 24577 1 1 45 ARG NH2 N -5.398 10.377 2.758 1.00 . A A . 45 ARG NH2 1 1
15 24578 1 1 45 ARG O O -0.614 7.437 1.229 1.00 . A A . 45 ARG O 1 1
15 24579 1 1 46 ARG C C 2.781 6.357 0.463 1.00 . A A . 46 ARG C 1 1
15 24580 1 1 46 ARG CA C 2.004 7.654 0.282 1.00 . A A . 46 ARG CA 1 1
15 24581 1 1 46 ARG CB C 2.910 8.709 -0.352 1.00 . A A . 46 ARG CB 1 1
15 24582 1 1 46 ARG CD C 2.782 11.072 -1.163 1.00 . A A . 46 ARG CD 1 1
15 24583 1 1 46 ARG CG C 2.531 10.134 0.000 1.00 . A A . 46 ARG CG 1 1
15 24584 1 1 46 ARG CZ C 1.503 12.152 -2.966 1.00 . A A . 46 ARG CZ 1 1
15 24585 1 1 46 ARG H H 2.148 8.466 2.221 1.00 . A A . 46 ARG H 1 1
15 24586 1 1 46 ARG HA H 1.157 7.474 -0.363 1.00 . A A . 46 ARG HA 1 1
15 24587 1 1 46 ARG HB2 H 3.926 8.537 -0.024 1.00 . A A . 46 ARG HB2 1 1
15 24588 1 1 46 ARG HB3 H 2.867 8.603 -1.426 1.00 . A A . 46 ARG HB3 1 1
15 24589 1 1 46 ARG HD2 H 3.251 11.970 -0.791 1.00 . A A . 46 ARG HD2 1 1
15 24590 1 1 46 ARG HD3 H 3.442 10.585 -1.863 1.00 . A A . 46 ARG HD3 1 1
15 24591 1 1 46 ARG HE H 0.697 11.122 -1.444 1.00 . A A . 46 ARG HE 1 1
15 24592 1 1 46 ARG HG2 H 1.480 10.167 0.257 1.00 . A A . 46 ARG HG2 1 1
15 24593 1 1 46 ARG HG3 H 3.121 10.454 0.847 1.00 . A A . 46 ARG HG3 1 1
15 24594 1 1 46 ARG HH11 H 3.521 12.234 -3.186 1.00 . A A . 46 ARG HH11 1 1
15 24595 1 1 46 ARG HH12 H 2.606 13.062 -4.416 1.00 . A A . 46 ARG HH12 1 1
15 24596 1 1 46 ARG HH21 H -0.527 12.186 -3.062 1.00 . A A . 46 ARG HH21 1 1
15 24597 1 1 46 ARG HH22 H 0.296 13.034 -4.339 1.00 . A A . 46 ARG HH22 1 1
15 24598 1 1 46 ARG N N 1.509 8.115 1.571 1.00 . A A . 46 ARG N 1 1
15 24599 1 1 46 ARG NE N 1.546 11.432 -1.849 1.00 . A A . 46 ARG NE 1 1
15 24600 1 1 46 ARG NH1 N 2.631 12.509 -3.569 1.00 . A A . 46 ARG NH1 1 1
15 24601 1 1 46 ARG NH2 N 0.332 12.481 -3.499 1.00 . A A . 46 ARG NH2 1 1
15 24602 1 1 46 ARG O O 2.808 5.793 1.555 1.00 . A A . 46 ARG O 1 1
15 24603 1 1 47 LEU C C 5.316 4.700 -1.617 1.00 . A A . 47 LEU C 1 1
15 24604 1 1 47 LEU CA C 4.285 4.724 -0.505 1.00 . A A . 47 LEU CA 1 1
15 24605 1 1 47 LEU CB C 3.412 3.474 -0.599 1.00 . A A . 47 LEU CB 1 1
15 24606 1 1 47 LEU CD1 C 3.182 2.183 1.528 1.00 . A A . 47 LEU CD1 1 1
15 24607 1 1 47 LEU CD2 C 3.746 0.988 -0.597 1.00 . A A . 47 LEU CD2 1 1
15 24608 1 1 47 LEU CG C 3.914 2.273 0.203 1.00 . A A . 47 LEU CG 1 1
15 24609 1 1 47 LEU H H 3.476 6.451 -1.411 1.00 . A A . 47 LEU H 1 1
15 24610 1 1 47 LEU HA H 4.793 4.727 0.447 1.00 . A A . 47 LEU HA 1 1
15 24611 1 1 47 LEU HB2 H 2.421 3.726 -0.250 1.00 . A A . 47 LEU HB2 1 1
15 24612 1 1 47 LEU HB3 H 3.346 3.183 -1.636 1.00 . A A . 47 LEU HB3 1 1
15 24613 1 1 47 LEU HD11 H 3.501 1.298 2.056 1.00 . A A . 47 LEU HD11 1 1
15 24614 1 1 47 LEU HD12 H 3.404 3.056 2.123 1.00 . A A . 47 LEU HD12 1 1
15 24615 1 1 47 LEU HD13 H 2.118 2.132 1.348 1.00 . A A . 47 LEU HD13 1 1
15 24616 1 1 47 LEU HD21 H 4.030 0.143 0.014 1.00 . A A . 47 LEU HD21 1 1
15 24617 1 1 47 LEU HD22 H 2.714 0.883 -0.896 1.00 . A A . 47 LEU HD22 1 1
15 24618 1 1 47 LEU HD23 H 4.373 1.023 -1.476 1.00 . A A . 47 LEU HD23 1 1
15 24619 1 1 47 LEU HG H 4.966 2.402 0.411 1.00 . A A . 47 LEU HG 1 1
15 24620 1 1 47 LEU N N 3.471 5.925 -0.583 1.00 . A A . 47 LEU N 1 1
15 24621 1 1 47 LEU O O 5.298 5.541 -2.518 1.00 . A A . 47 LEU O 1 1
15 24622 1 1 48 TYR C C 7.274 1.973 -2.887 1.00 . A A . 48 TYR C 1 1
15 24623 1 1 48 TYR CA C 7.146 3.464 -2.617 1.00 . A A . 48 TYR CA 1 1
15 24624 1 1 48 TYR CB C 8.500 4.044 -2.197 1.00 . A A . 48 TYR CB 1 1
15 24625 1 1 48 TYR CD1 C 9.649 4.899 -4.275 1.00 . A A . 48 TYR CD1 1 1
15 24626 1 1 48 TYR CD2 C 10.462 2.895 -3.281 1.00 . A A . 48 TYR CD2 1 1
15 24627 1 1 48 TYR CE1 C 10.614 4.806 -5.261 1.00 . A A . 48 TYR CE1 1 1
15 24628 1 1 48 TYR CE2 C 11.428 2.793 -4.260 1.00 . A A . 48 TYR CE2 1 1
15 24629 1 1 48 TYR CG C 9.560 3.946 -3.271 1.00 . A A . 48 TYR CG 1 1
15 24630 1 1 48 TYR CZ C 11.500 3.749 -5.250 1.00 . A A . 48 TYR CZ 1 1
15 24631 1 1 48 TYR H H 6.060 3.006 -0.879 1.00 . A A . 48 TYR H 1 1
15 24632 1 1 48 TYR HA H 6.809 3.958 -3.516 1.00 . A A . 48 TYR HA 1 1
15 24633 1 1 48 TYR HB2 H 8.376 5.088 -1.950 1.00 . A A . 48 TYR HB2 1 1
15 24634 1 1 48 TYR HB3 H 8.858 3.514 -1.326 1.00 . A A . 48 TYR HB3 1 1
15 24635 1 1 48 TYR HD1 H 8.951 5.725 -4.279 1.00 . A A . 48 TYR HD1 1 1
15 24636 1 1 48 TYR HD2 H 10.404 2.145 -2.505 1.00 . A A . 48 TYR HD2 1 1
15 24637 1 1 48 TYR HE1 H 10.668 5.556 -6.035 1.00 . A A . 48 TYR HE1 1 1
15 24638 1 1 48 TYR HE2 H 12.123 1.967 -4.246 1.00 . A A . 48 TYR HE2 1 1
15 24639 1 1 48 TYR HH H 12.801 4.532 -6.447 1.00 . A A . 48 TYR HH 1 1
15 24640 1 1 48 TYR N N 6.155 3.681 -1.587 1.00 . A A . 48 TYR N 1 1
15 24641 1 1 48 TYR O O 7.155 1.161 -1.971 1.00 . A A . 48 TYR O 1 1
15 24642 1 1 48 TYR OH O 12.462 3.648 -6.230 1.00 . A A . 48 TYR OH 1 1
15 24643 1 1 49 TYR C C 8.733 0.161 -5.632 1.00 . A A . 49 TYR C 1 1
15 24644 1 1 49 TYR CA C 7.669 0.246 -4.543 1.00 . A A . 49 TYR CA 1 1
15 24645 1 1 49 TYR CB C 6.331 -0.333 -5.030 1.00 . A A . 49 TYR CB 1 1
15 24646 1 1 49 TYR CD1 C 5.457 1.437 -6.611 1.00 . A A . 49 TYR CD1 1 1
15 24647 1 1 49 TYR CD2 C 5.947 -0.722 -7.492 1.00 . A A . 49 TYR CD2 1 1
15 24648 1 1 49 TYR CE1 C 5.063 1.863 -7.864 1.00 . A A . 49 TYR CE1 1 1
15 24649 1 1 49 TYR CE2 C 5.558 -0.301 -8.748 1.00 . A A . 49 TYR CE2 1 1
15 24650 1 1 49 TYR CG C 5.904 0.139 -6.403 1.00 . A A . 49 TYR CG 1 1
15 24651 1 1 49 TYR CZ C 5.118 0.990 -8.929 1.00 . A A . 49 TYR CZ 1 1
15 24652 1 1 49 TYR H H 7.604 2.330 -4.816 1.00 . A A . 49 TYR H 1 1
15 24653 1 1 49 TYR HA H 8.001 -0.320 -3.683 1.00 . A A . 49 TYR HA 1 1
15 24654 1 1 49 TYR HB2 H 6.406 -1.410 -5.063 1.00 . A A . 49 TYR HB2 1 1
15 24655 1 1 49 TYR HB3 H 5.553 -0.053 -4.330 1.00 . A A . 49 TYR HB3 1 1
15 24656 1 1 49 TYR HD1 H 5.420 2.120 -5.775 1.00 . A A . 49 TYR HD1 1 1
15 24657 1 1 49 TYR HD2 H 6.295 -1.738 -7.347 1.00 . A A . 49 TYR HD2 1 1
15 24658 1 1 49 TYR HE1 H 4.717 2.875 -8.005 1.00 . A A . 49 TYR HE1 1 1
15 24659 1 1 49 TYR HE2 H 5.599 -0.984 -9.584 1.00 . A A . 49 TYR HE2 1 1
15 24660 1 1 49 TYR HH H 5.274 0.961 -10.848 1.00 . A A . 49 TYR HH 1 1
15 24661 1 1 49 TYR N N 7.507 1.630 -4.140 1.00 . A A . 49 TYR N 1 1
15 24662 1 1 49 TYR O O 8.975 1.139 -6.344 1.00 . A A . 49 TYR O 1 1
15 24663 1 1 49 TYR OH O 4.726 1.408 -10.182 1.00 . A A . 49 TYR OH 1 1
15 24664 1 1 50 LYS C C 9.701 -1.439 -8.133 1.00 . A A . 50 LYS C 1 1
15 24665 1 1 50 LYS CA C 10.372 -1.210 -6.784 1.00 . A A . 50 LYS CA 1 1
15 24666 1 1 50 LYS CB C 11.255 -2.405 -6.419 1.00 . A A . 50 LYS CB 1 1
15 24667 1 1 50 LYS CD C 13.471 -3.556 -6.672 1.00 . A A . 50 LYS CD 1 1
15 24668 1 1 50 LYS CE C 14.935 -3.394 -7.041 1.00 . A A . 50 LYS CE 1 1
15 24669 1 1 50 LYS CG C 12.697 -2.264 -6.876 1.00 . A A . 50 LYS CG 1 1
15 24670 1 1 50 LYS H H 9.106 -1.745 -5.180 1.00 . A A . 50 LYS H 1 1
15 24671 1 1 50 LYS HA H 10.984 -0.321 -6.841 1.00 . A A . 50 LYS HA 1 1
15 24672 1 1 50 LYS HB2 H 11.251 -2.522 -5.345 1.00 . A A . 50 LYS HB2 1 1
15 24673 1 1 50 LYS HB3 H 10.842 -3.293 -6.871 1.00 . A A . 50 LYS HB3 1 1
15 24674 1 1 50 LYS HD2 H 13.401 -3.845 -5.634 1.00 . A A . 50 LYS HD2 1 1
15 24675 1 1 50 LYS HD3 H 13.034 -4.326 -7.291 1.00 . A A . 50 LYS HD3 1 1
15 24676 1 1 50 LYS HE2 H 15.014 -2.660 -7.829 1.00 . A A . 50 LYS HE2 1 1
15 24677 1 1 50 LYS HE3 H 15.475 -3.048 -6.173 1.00 . A A . 50 LYS HE3 1 1
15 24678 1 1 50 LYS HG2 H 12.708 -2.012 -7.925 1.00 . A A . 50 LYS HG2 1 1
15 24679 1 1 50 LYS HG3 H 13.170 -1.476 -6.308 1.00 . A A . 50 LYS HG3 1 1
15 24680 1 1 50 LYS HZ1 H 15.068 -4.993 -8.382 1.00 . A A . 50 LYS HZ1 1 1
15 24681 1 1 50 LYS HZ2 H 15.432 -5.404 -6.778 1.00 . A A . 50 LYS HZ2 1 1
15 24682 1 1 50 LYS HZ3 H 16.554 -4.535 -7.703 1.00 . A A . 50 LYS HZ3 1 1
15 24683 1 1 50 LYS N N 9.363 -0.997 -5.760 1.00 . A A . 50 LYS N 1 1
15 24684 1 1 50 LYS NZ N 15.537 -4.669 -7.508 1.00 . A A . 50 LYS NZ 1 1
15 24685 1 1 50 LYS O O 8.519 -1.757 -8.178 1.00 . A A . 50 LYS O 1 1
15 24686 1 1 51 LEU C C 8.835 -2.294 -10.811 1.00 . A A . 51 LEU C 1 1
15 24687 1 1 51 LEU CA C 9.930 -1.242 -10.591 1.00 . A A . 51 LEU CA 1 1
15 24688 1 1 51 LEU CB C 11.083 -1.454 -11.582 1.00 . A A . 51 LEU CB 1 1
15 24689 1 1 51 LEU CD1 C 12.331 -3.062 -13.032 1.00 . A A . 51 LEU CD1 1 1
15 24690 1 1 51 LEU CD2 C 12.524 -3.225 -10.548 1.00 . A A . 51 LEU CD2 1 1
15 24691 1 1 51 LEU CG C 11.606 -2.886 -11.711 1.00 . A A . 51 LEU CG 1 1
15 24692 1 1 51 LEU H H 11.364 -0.859 -9.072 1.00 . A A . 51 LEU H 1 1
15 24693 1 1 51 LEU HA H 9.499 -0.276 -10.794 1.00 . A A . 51 LEU HA 1 1
15 24694 1 1 51 LEU HB2 H 10.749 -1.132 -12.557 1.00 . A A . 51 LEU HB2 1 1
15 24695 1 1 51 LEU HB3 H 11.906 -0.824 -11.278 1.00 . A A . 51 LEU HB3 1 1
15 24696 1 1 51 LEU HD11 H 12.099 -2.231 -13.681 1.00 . A A . 51 LEU HD11 1 1
15 24697 1 1 51 LEU HD12 H 13.396 -3.096 -12.858 1.00 . A A . 51 LEU HD12 1 1
15 24698 1 1 51 LEU HD13 H 12.012 -3.983 -13.499 1.00 . A A . 51 LEU HD13 1 1
15 24699 1 1 51 LEU HD21 H 13.118 -2.360 -10.297 1.00 . A A . 51 LEU HD21 1 1
15 24700 1 1 51 LEU HD22 H 11.928 -3.515 -9.693 1.00 . A A . 51 LEU HD22 1 1
15 24701 1 1 51 LEU HD23 H 13.175 -4.041 -10.828 1.00 . A A . 51 LEU HD23 1 1
15 24702 1 1 51 LEU HG H 10.770 -3.573 -11.691 1.00 . A A . 51 LEU HG 1 1
15 24703 1 1 51 LEU N N 10.446 -1.192 -9.211 1.00 . A A . 51 LEU N 1 1
15 24704 1 1 51 LEU O O 7.824 -2.011 -11.458 1.00 . A A . 51 LEU O 1 1
15 24705 1 1 52 GLY C C 7.726 -5.266 -9.128 1.00 . A A . 52 GLY C 1 1
15 24706 1 1 52 GLY CA C 8.019 -4.529 -10.420 1.00 . A A . 52 GLY CA 1 1
15 24707 1 1 52 GLY H H 9.836 -3.672 -9.759 1.00 . A A . 52 GLY H 1 1
15 24708 1 1 52 GLY HA2 H 7.105 -4.078 -10.777 1.00 . A A . 52 GLY HA2 1 1
15 24709 1 1 52 GLY HA3 H 8.367 -5.240 -11.156 1.00 . A A . 52 GLY HA3 1 1
15 24710 1 1 52 GLY N N 9.020 -3.493 -10.266 1.00 . A A . 52 GLY N 1 1
15 24711 1 1 52 GLY O O 7.010 -6.269 -9.130 1.00 . A A . 52 GLY O 1 1
15 24712 1 1 53 ARG C C 7.454 -4.379 -5.732 1.00 . A A . 53 ARG C 1 1
15 24713 1 1 53 ARG CA C 8.019 -5.384 -6.719 1.00 . A A . 53 ARG CA 1 1
15 24714 1 1 53 ARG CB C 9.320 -5.961 -6.168 1.00 . A A . 53 ARG CB 1 1
15 24715 1 1 53 ARG CD C 10.331 -8.242 -6.395 1.00 . A A . 53 ARG CD 1 1
15 24716 1 1 53 ARG CG C 9.993 -6.944 -7.105 1.00 . A A . 53 ARG CG 1 1
15 24717 1 1 53 ARG CZ C 12.216 -9.824 -6.236 1.00 . A A . 53 ARG CZ 1 1
15 24718 1 1 53 ARG H H 8.756 -3.922 -8.061 1.00 . A A . 53 ARG H 1 1
15 24719 1 1 53 ARG HA H 7.305 -6.184 -6.853 1.00 . A A . 53 ARG HA 1 1
15 24720 1 1 53 ARG HB2 H 10.009 -5.151 -5.975 1.00 . A A . 53 ARG HB2 1 1
15 24721 1 1 53 ARG HB3 H 9.108 -6.470 -5.238 1.00 . A A . 53 ARG HB3 1 1
15 24722 1 1 53 ARG HD2 H 10.208 -8.100 -5.332 1.00 . A A . 53 ARG HD2 1 1
15 24723 1 1 53 ARG HD3 H 9.650 -9.010 -6.735 1.00 . A A . 53 ARG HD3 1 1
15 24724 1 1 53 ARG HE H 12.262 -8.063 -7.197 1.00 . A A . 53 ARG HE 1 1
15 24725 1 1 53 ARG HG2 H 9.328 -7.159 -7.925 1.00 . A A . 53 ARG HG2 1 1
15 24726 1 1 53 ARG HG3 H 10.900 -6.496 -7.482 1.00 . A A . 53 ARG HG3 1 1
15 24727 1 1 53 ARG HH11 H 10.537 -10.421 -5.254 1.00 . A A . 53 ARG HH11 1 1
15 24728 1 1 53 ARG HH12 H 11.877 -11.524 -5.174 1.00 . A A . 53 ARG HH12 1 1
15 24729 1 1 53 ARG HH21 H 14.031 -9.524 -7.102 1.00 . A A . 53 ARG HH21 1 1
15 24730 1 1 53 ARG HH22 H 13.860 -11.017 -6.224 1.00 . A A . 53 ARG HH22 1 1
15 24731 1 1 53 ARG N N 8.246 -4.759 -8.017 1.00 . A A . 53 ARG N 1 1
15 24732 1 1 53 ARG NE N 11.697 -8.671 -6.664 1.00 . A A . 53 ARG NE 1 1
15 24733 1 1 53 ARG NH1 N 11.484 -10.655 -5.497 1.00 . A A . 53 ARG NH1 1 1
15 24734 1 1 53 ARG NH2 N 13.466 -10.148 -6.546 1.00 . A A . 53 ARG NH2 1 1
15 24735 1 1 53 ARG O O 7.846 -3.219 -5.731 1.00 . A A . 53 ARG O 1 1
15 24736 1 1 54 LYS C C 6.882 -3.935 -2.580 1.00 . A A . 54 LYS C 1 1
15 24737 1 1 54 LYS CA C 6.008 -3.975 -3.829 1.00 . A A . 54 LYS CA 1 1
15 24738 1 1 54 LYS CB C 4.595 -4.443 -3.466 1.00 . A A . 54 LYS CB 1 1
15 24739 1 1 54 LYS CD C 4.172 -6.623 -2.280 1.00 . A A . 54 LYS CD 1 1
15 24740 1 1 54 LYS CE C 3.570 -8.013 -2.445 1.00 . A A . 54 LYS CE 1 1
15 24741 1 1 54 LYS CG C 4.381 -5.942 -3.623 1.00 . A A . 54 LYS CG 1 1
15 24742 1 1 54 LYS H H 6.361 -5.798 -4.857 1.00 . A A . 54 LYS H 1 1
15 24743 1 1 54 LYS HA H 5.955 -2.973 -4.240 1.00 . A A . 54 LYS HA 1 1
15 24744 1 1 54 LYS HB2 H 4.397 -4.182 -2.438 1.00 . A A . 54 LYS HB2 1 1
15 24745 1 1 54 LYS HB3 H 3.886 -3.934 -4.101 1.00 . A A . 54 LYS HB3 1 1
15 24746 1 1 54 LYS HD2 H 5.125 -6.712 -1.781 1.00 . A A . 54 LYS HD2 1 1
15 24747 1 1 54 LYS HD3 H 3.504 -6.022 -1.682 1.00 . A A . 54 LYS HD3 1 1
15 24748 1 1 54 LYS HE2 H 3.337 -8.408 -1.467 1.00 . A A . 54 LYS HE2 1 1
15 24749 1 1 54 LYS HE3 H 2.662 -7.930 -3.026 1.00 . A A . 54 LYS HE3 1 1
15 24750 1 1 54 LYS HG2 H 3.510 -6.109 -4.239 1.00 . A A . 54 LYS HG2 1 1
15 24751 1 1 54 LYS HG3 H 5.249 -6.371 -4.102 1.00 . A A . 54 LYS HG3 1 1
15 24752 1 1 54 LYS HZ1 H 4.631 -8.659 -4.126 1.00 . A A . 54 LYS HZ1 1 1
15 24753 1 1 54 LYS HZ2 H 4.113 -9.919 -3.118 1.00 . A A . 54 LYS HZ2 1 1
15 24754 1 1 54 LYS HZ3 H 5.429 -8.950 -2.653 1.00 . A A . 54 LYS HZ3 1 1
15 24755 1 1 54 LYS N N 6.591 -4.840 -4.848 1.00 . A A . 54 LYS N 1 1
15 24756 1 1 54 LYS NZ N 4.500 -8.949 -3.131 1.00 . A A . 54 LYS NZ 1 1
15 24757 1 1 54 LYS O O 6.390 -4.039 -1.459 1.00 . A A . 54 LYS O 1 1
15 24758 1 1 55 LEU C C 9.430 -2.073 -1.509 1.00 . A A . 55 LEU C 1 1
15 24759 1 1 55 LEU CA C 9.085 -3.546 -1.664 1.00 . A A . 55 LEU CA 1 1
15 24760 1 1 55 LEU CB C 10.347 -4.394 -1.875 1.00 . A A . 55 LEU CB 1 1
15 24761 1 1 55 LEU CD1 C 12.531 -3.869 -0.770 1.00 . A A . 55 LEU CD1 1 1
15 24762 1 1 55 LEU CD2 C 12.388 -4.009 -3.260 1.00 . A A . 55 LEU CD2 1 1
15 24763 1 1 55 LEU CG C 11.658 -3.619 -1.988 1.00 . A A . 55 LEU CG 1 1
15 24764 1 1 55 LEU H H 8.494 -3.554 -3.688 1.00 . A A . 55 LEU H 1 1
15 24765 1 1 55 LEU HA H 8.579 -3.882 -0.769 1.00 . A A . 55 LEU HA 1 1
15 24766 1 1 55 LEU HB2 H 10.434 -5.079 -1.046 1.00 . A A . 55 LEU HB2 1 1
15 24767 1 1 55 LEU HB3 H 10.219 -4.970 -2.779 1.00 . A A . 55 LEU HB3 1 1
15 24768 1 1 55 LEU HD11 H 12.283 -4.828 -0.341 1.00 . A A . 55 LEU HD11 1 1
15 24769 1 1 55 LEU HD12 H 13.571 -3.865 -1.066 1.00 . A A . 55 LEU HD12 1 1
15 24770 1 1 55 LEU HD13 H 12.361 -3.092 -0.040 1.00 . A A . 55 LEU HD13 1 1
15 24771 1 1 55 LEU HD21 H 12.857 -4.972 -3.123 1.00 . A A . 55 LEU HD21 1 1
15 24772 1 1 55 LEU HD22 H 11.680 -4.064 -4.076 1.00 . A A . 55 LEU HD22 1 1
15 24773 1 1 55 LEU HD23 H 13.142 -3.268 -3.486 1.00 . A A . 55 LEU HD23 1 1
15 24774 1 1 55 LEU HG H 11.443 -2.561 -2.034 1.00 . A A . 55 LEU HG 1 1
15 24775 1 1 55 LEU N N 8.170 -3.709 -2.777 1.00 . A A . 55 LEU N 1 1
15 24776 1 1 55 LEU O O 9.371 -1.315 -2.477 1.00 . A A . 55 LEU O 1 1
15 24777 1 1 56 CYS C C 11.377 0.141 -0.544 1.00 . A A . 56 CYS C 1 1
15 24778 1 1 56 CYS CA C 10.020 -0.274 0.004 1.00 . A A . 56 CYS CA 1 1
15 24779 1 1 56 CYS CB C 9.983 -0.022 1.512 1.00 . A A . 56 CYS CB 1 1
15 24780 1 1 56 CYS H H 9.737 -2.313 0.444 1.00 . A A . 56 CYS H 1 1
15 24781 1 1 56 CYS HA H 9.256 0.324 -0.468 1.00 . A A . 56 CYS HA 1 1
15 24782 1 1 56 CYS HB2 H 10.017 1.045 1.690 1.00 . A A . 56 CYS HB2 1 1
15 24783 1 1 56 CYS HB3 H 9.068 -0.418 1.912 1.00 . A A . 56 CYS HB3 1 1
15 24784 1 1 56 CYS N N 9.733 -1.667 -0.284 1.00 . A A . 56 CYS N 1 1
15 24785 1 1 56 CYS O O 12.097 -0.647 -1.151 1.00 . A A . 56 CYS O 1 1
15 24786 1 1 56 CYS SG S 11.368 -0.774 2.427 1.00 . A A . 56 CYS SG 1 1
15 24787 1 1 57 ARG C C 13.974 1.838 0.656 1.00 . A A . 57 ARG C 1 1
15 24788 1 1 57 ARG CA C 13.072 1.869 -0.570 1.00 . A A . 57 ARG CA 1 1
15 24789 1 1 57 ARG CB C 12.963 3.301 -1.112 1.00 . A A . 57 ARG CB 1 1
15 24790 1 1 57 ARG CD C 14.588 3.830 -2.967 1.00 . A A . 57 ARG CD 1 1
15 24791 1 1 57 ARG CG C 14.298 3.937 -1.479 1.00 . A A . 57 ARG CG 1 1
15 24792 1 1 57 ARG CZ C 15.992 4.970 -4.654 1.00 . A A . 57 ARG CZ 1 1
15 24793 1 1 57 ARG H H 11.165 1.888 0.352 1.00 . A A . 57 ARG H 1 1
15 24794 1 1 57 ARG HA H 13.489 1.228 -1.334 1.00 . A A . 57 ARG HA 1 1
15 24795 1 1 57 ARG HB2 H 12.343 3.289 -1.996 1.00 . A A . 57 ARG HB2 1 1
15 24796 1 1 57 ARG HB3 H 12.490 3.919 -0.363 1.00 . A A . 57 ARG HB3 1 1
15 24797 1 1 57 ARG HD2 H 15.044 2.872 -3.166 1.00 . A A . 57 ARG HD2 1 1
15 24798 1 1 57 ARG HD3 H 13.656 3.903 -3.508 1.00 . A A . 57 ARG HD3 1 1
15 24799 1 1 57 ARG HE H 15.717 5.595 -2.777 1.00 . A A . 57 ARG HE 1 1
15 24800 1 1 57 ARG HG2 H 14.272 4.981 -1.204 1.00 . A A . 57 ARG HG2 1 1
15 24801 1 1 57 ARG HG3 H 15.085 3.439 -0.931 1.00 . A A . 57 ARG HG3 1 1
15 24802 1 1 57 ARG HH11 H 15.175 3.227 -5.308 1.00 . A A . 57 ARG HH11 1 1
15 24803 1 1 57 ARG HH12 H 16.114 4.103 -6.481 1.00 . A A . 57 ARG HH12 1 1
15 24804 1 1 57 ARG HH21 H 16.964 6.707 -4.292 1.00 . A A . 57 ARG HH21 1 1
15 24805 1 1 57 ARG HH22 H 17.149 6.074 -5.904 1.00 . A A . 57 ARG HH22 1 1
15 24806 1 1 57 ARG N N 11.754 1.358 -0.221 1.00 . A A . 57 ARG N 1 1
15 24807 1 1 57 ARG NE N 15.486 4.890 -3.423 1.00 . A A . 57 ARG NE 1 1
15 24808 1 1 57 ARG NH1 N 15.745 4.024 -5.551 1.00 . A A . 57 ARG NH1 1 1
15 24809 1 1 57 ARG NH2 N 16.765 5.997 -4.975 1.00 . A A . 57 ARG NH2 1 1
15 24810 1 1 57 ARG O O 15.187 1.995 0.560 1.00 . A A . 57 ARG O 1 1
15 24811 1 1 58 ARG C C 14.851 0.374 3.299 1.00 . A A . 58 ARG C 1 1
15 24812 1 1 58 ARG CA C 14.090 1.663 3.073 1.00 . A A . 58 ARG CA 1 1
15 24813 1 1 58 ARG CB C 13.141 1.899 4.250 1.00 . A A . 58 ARG CB 1 1
15 24814 1 1 58 ARG CD C 11.112 2.970 3.259 1.00 . A A . 58 ARG CD 1 1
15 24815 1 1 58 ARG CG C 12.334 3.175 4.133 1.00 . A A . 58 ARG CG 1 1
15 24816 1 1 58 ARG CZ C 9.326 3.926 4.677 1.00 . A A . 58 ARG CZ 1 1
15 24817 1 1 58 ARG H H 12.398 1.470 1.822 1.00 . A A . 58 ARG H 1 1
15 24818 1 1 58 ARG HA H 14.788 2.476 3.019 1.00 . A A . 58 ARG HA 1 1
15 24819 1 1 58 ARG HB2 H 12.452 1.069 4.314 1.00 . A A . 58 ARG HB2 1 1
15 24820 1 1 58 ARG HB3 H 13.720 1.947 5.160 1.00 . A A . 58 ARG HB3 1 1
15 24821 1 1 58 ARG HD2 H 11.415 3.085 2.226 1.00 . A A . 58 ARG HD2 1 1
15 24822 1 1 58 ARG HD3 H 10.740 1.968 3.413 1.00 . A A . 58 ARG HD3 1 1
15 24823 1 1 58 ARG HE H 9.891 4.645 2.898 1.00 . A A . 58 ARG HE 1 1
15 24824 1 1 58 ARG HG2 H 12.018 3.484 5.117 1.00 . A A . 58 ARG HG2 1 1
15 24825 1 1 58 ARG HG3 H 12.955 3.940 3.692 1.00 . A A . 58 ARG HG3 1 1
15 24826 1 1 58 ARG HH11 H 10.086 2.185 5.397 1.00 . A A . 58 ARG HH11 1 1
15 24827 1 1 58 ARG HH12 H 8.895 2.949 6.402 1.00 . A A . 58 ARG HH12 1 1
15 24828 1 1 58 ARG HH21 H 8.334 5.645 4.221 1.00 . A A . 58 ARG HH21 1 1
15 24829 1 1 58 ARG HH22 H 7.922 4.909 5.753 1.00 . A A . 58 ARG HH22 1 1
15 24830 1 1 58 ARG N N 13.365 1.635 1.814 1.00 . A A . 58 ARG N 1 1
15 24831 1 1 58 ARG NE N 10.050 3.932 3.557 1.00 . A A . 58 ARG NE 1 1
15 24832 1 1 58 ARG NH1 N 9.447 2.941 5.562 1.00 . A A . 58 ARG NH1 1 1
15 24833 1 1 58 ARG NH2 N 8.455 4.899 4.900 1.00 . A A . 58 ARG NH2 1 1
15 24834 1 1 58 ARG O O 16.070 0.376 3.461 1.00 . A A . 58 ARG O 1 1
15 24835 1 1 59 ASP C C 15.476 -2.483 2.306 1.00 . A A . 59 ASP C 1 1
15 24836 1 1 59 ASP CA C 14.709 -2.029 3.534 1.00 . A A . 59 ASP CA 1 1
15 24837 1 1 59 ASP CB C 13.618 -3.031 3.908 1.00 . A A . 59 ASP CB 1 1
15 24838 1 1 59 ASP CG C 12.962 -2.719 5.247 1.00 . A A . 59 ASP CG 1 1
15 24839 1 1 59 ASP H H 13.155 -0.670 3.093 1.00 . A A . 59 ASP H 1 1
15 24840 1 1 59 ASP HA H 15.398 -1.932 4.360 1.00 . A A . 59 ASP HA 1 1
15 24841 1 1 59 ASP HB2 H 12.855 -3.021 3.144 1.00 . A A . 59 ASP HB2 1 1
15 24842 1 1 59 ASP HB3 H 14.052 -4.020 3.963 1.00 . A A . 59 ASP HB3 1 1
15 24843 1 1 59 ASP N N 14.124 -0.729 3.290 1.00 . A A . 59 ASP N 1 1
15 24844 1 1 59 ASP O O 16.406 -3.282 2.395 1.00 . A A . 59 ASP O 1 1
15 24845 1 1 59 ASP OD1 O 13.679 -2.772 6.279 1.00 . A A . 59 ASP OD1 1 1
15 24846 1 1 59 ASP OD2 O 11.735 -2.412 5.296 1.00 . A A . 59 ASP OD2 1 1
15 24847 1 1 60 TYR C C 17.285 -1.304 0.067 1.00 . A A . 60 TYR C 1 1
15 24848 1 1 60 TYR CA C 15.939 -2.023 -0.029 1.00 . A A . 60 TYR CA 1 1
15 24849 1 1 60 TYR CB C 15.100 -1.524 -1.214 1.00 . A A . 60 TYR CB 1 1
15 24850 1 1 60 TYR CD1 C 16.229 0.407 -2.385 1.00 . A A . 60 TYR CD1 1 1
15 24851 1 1 60 TYR CD2 C 16.227 -1.719 -3.464 1.00 . A A . 60 TYR CD2 1 1
15 24852 1 1 60 TYR CE1 C 16.915 0.954 -3.453 1.00 . A A . 60 TYR CE1 1 1
15 24853 1 1 60 TYR CE2 C 16.916 -1.180 -4.532 1.00 . A A . 60 TYR CE2 1 1
15 24854 1 1 60 TYR CG C 15.876 -0.937 -2.372 1.00 . A A . 60 TYR CG 1 1
15 24855 1 1 60 TYR CZ C 17.255 0.157 -4.523 1.00 . A A . 60 TYR CZ 1 1
15 24856 1 1 60 TYR H H 14.521 -1.109 1.227 1.00 . A A . 60 TYR H 1 1
15 24857 1 1 60 TYR HA H 16.116 -3.082 -0.142 1.00 . A A . 60 TYR HA 1 1
15 24858 1 1 60 TYR HB2 H 14.525 -2.351 -1.601 1.00 . A A . 60 TYR HB2 1 1
15 24859 1 1 60 TYR HB3 H 14.418 -0.765 -0.858 1.00 . A A . 60 TYR HB3 1 1
15 24860 1 1 60 TYR HD1 H 15.961 1.026 -1.540 1.00 . A A . 60 TYR HD1 1 1
15 24861 1 1 60 TYR HD2 H 15.957 -2.763 -3.469 1.00 . A A . 60 TYR HD2 1 1
15 24862 1 1 60 TYR HE1 H 17.186 2.000 -3.444 1.00 . A A . 60 TYR HE1 1 1
15 24863 1 1 60 TYR HE2 H 17.179 -1.806 -5.374 1.00 . A A . 60 TYR HE2 1 1
15 24864 1 1 60 TYR HH H 17.326 0.760 -6.350 1.00 . A A . 60 TYR HH 1 1
15 24865 1 1 60 TYR N N 15.193 -1.822 1.196 1.00 . A A . 60 TYR N 1 1
15 24866 1 1 60 TYR O O 18.313 -1.837 -0.348 1.00 . A A . 60 TYR O 1 1
15 24867 1 1 60 TYR OH O 17.932 0.695 -5.595 1.00 . A A . 60 TYR OH 1 1
15 24868 1 1 61 LEU C C 19.352 0.051 2.040 1.00 . A A . 61 LEU C 1 1
15 24869 1 1 61 LEU CA C 18.519 0.625 0.900 1.00 . A A . 61 LEU CA 1 1
15 24870 1 1 61 LEU CB C 18.211 2.095 1.174 1.00 . A A . 61 LEU CB 1 1
15 24871 1 1 61 LEU CD1 C 18.144 3.570 -0.848 1.00 . A A . 61 LEU CD1 1 1
15 24872 1 1 61 LEU CD2 C 19.472 4.261 1.154 1.00 . A A . 61 LEU CD2 1 1
15 24873 1 1 61 LEU CG C 18.994 3.087 0.313 1.00 . A A . 61 LEU CG 1 1
15 24874 1 1 61 LEU H H 16.447 0.216 1.084 1.00 . A A . 61 LEU H 1 1
15 24875 1 1 61 LEU HA H 19.091 0.555 -0.013 1.00 . A A . 61 LEU HA 1 1
15 24876 1 1 61 LEU HB2 H 17.156 2.257 1.008 1.00 . A A . 61 LEU HB2 1 1
15 24877 1 1 61 LEU HB3 H 18.432 2.300 2.209 1.00 . A A . 61 LEU HB3 1 1
15 24878 1 1 61 LEU HD11 H 18.774 3.742 -1.707 1.00 . A A . 61 LEU HD11 1 1
15 24879 1 1 61 LEU HD12 H 17.402 2.821 -1.089 1.00 . A A . 61 LEU HD12 1 1
15 24880 1 1 61 LEU HD13 H 17.650 4.490 -0.573 1.00 . A A . 61 LEU HD13 1 1
15 24881 1 1 61 LEU HD21 H 20.027 4.949 0.531 1.00 . A A . 61 LEU HD21 1 1
15 24882 1 1 61 LEU HD22 H 18.620 4.768 1.579 1.00 . A A . 61 LEU HD22 1 1
15 24883 1 1 61 LEU HD23 H 20.109 3.899 1.946 1.00 . A A . 61 LEU HD23 1 1
15 24884 1 1 61 LEU HG H 19.864 2.592 -0.096 1.00 . A A . 61 LEU HG 1 1
15 24885 1 1 61 LEU N N 17.289 -0.134 0.709 1.00 . A A . 61 LEU N 1 1
15 24886 1 1 61 LEU O O 20.512 0.423 2.216 1.00 . A A . 61 LEU O 1 1
15 24887 1 1 62 ARG C C 20.658 -2.352 3.340 1.00 . A A . 62 ARG C 1 1
15 24888 1 1 62 ARG CA C 19.491 -1.533 3.878 1.00 . A A . 62 ARG CA 1 1
15 24889 1 1 62 ARG CB C 18.563 -2.439 4.679 1.00 . A A . 62 ARG CB 1 1
15 24890 1 1 62 ARG CD C 16.792 -1.270 5.977 1.00 . A A . 62 ARG CD 1 1
15 24891 1 1 62 ARG CG C 18.180 -1.867 6.032 1.00 . A A . 62 ARG CG 1 1
15 24892 1 1 62 ARG CZ C 15.597 0.183 7.579 1.00 . A A . 62 ARG CZ 1 1
15 24893 1 1 62 ARG H H 17.852 -1.153 2.588 1.00 . A A . 62 ARG H 1 1
15 24894 1 1 62 ARG HA H 19.869 -0.758 4.527 1.00 . A A . 62 ARG HA 1 1
15 24895 1 1 62 ARG HB2 H 17.660 -2.604 4.111 1.00 . A A . 62 ARG HB2 1 1
15 24896 1 1 62 ARG HB3 H 19.057 -3.387 4.838 1.00 . A A . 62 ARG HB3 1 1
15 24897 1 1 62 ARG HD2 H 16.581 -1.015 4.949 1.00 . A A . 62 ARG HD2 1 1
15 24898 1 1 62 ARG HD3 H 16.082 -2.011 6.315 1.00 . A A . 62 ARG HD3 1 1
15 24899 1 1 62 ARG HE H 17.371 0.598 6.740 1.00 . A A . 62 ARG HE 1 1
15 24900 1 1 62 ARG HG2 H 18.196 -2.656 6.767 1.00 . A A . 62 ARG HG2 1 1
15 24901 1 1 62 ARG HG3 H 18.886 -1.096 6.306 1.00 . A A . 62 ARG HG3 1 1
15 24902 1 1 62 ARG HH11 H 14.619 -1.545 7.138 1.00 . A A . 62 ARG HH11 1 1
15 24903 1 1 62 ARG HH12 H 13.798 -0.483 8.246 1.00 . A A . 62 ARG HH12 1 1
15 24904 1 1 62 ARG HH21 H 16.267 1.991 8.174 1.00 . A A . 62 ARG HH21 1 1
15 24905 1 1 62 ARG HH22 H 14.746 1.508 8.860 1.00 . A A . 62 ARG HH22 1 1
15 24906 1 1 62 ARG N N 18.776 -0.887 2.783 1.00 . A A . 62 ARG N 1 1
15 24907 1 1 62 ARG NE N 16.651 -0.068 6.794 1.00 . A A . 62 ARG NE 1 1
15 24908 1 1 62 ARG NH1 N 14.595 -0.684 7.664 1.00 . A A . 62 ARG NH1 1 1
15 24909 1 1 62 ARG NH2 N 15.532 1.318 8.253 1.00 . A A . 62 ARG NH2 1 1
15 24910 1 1 62 ARG O O 21.664 -2.545 4.019 1.00 . A A . 62 ARG O 1 1
15 24911 1 1 63 LEU C C 21.930 -3.054 0.137 1.00 . A A . 63 LEU C 1 1
15 24912 1 1 63 LEU CA C 21.525 -3.657 1.478 1.00 . A A . 63 LEU CA 1 1
15 24913 1 1 63 LEU CB C 21.022 -5.092 1.281 1.00 . A A . 63 LEU CB 1 1
15 24914 1 1 63 LEU CD1 C 19.103 -6.120 0.033 1.00 . A A . 63 LEU CD1 1 1
15 24915 1 1 63 LEU CD2 C 18.968 -5.836 2.515 1.00 . A A . 63 LEU CD2 1 1
15 24916 1 1 63 LEU CG C 19.500 -5.249 1.215 1.00 . A A . 63 LEU CG 1 1
15 24917 1 1 63 LEU H H 19.672 -2.651 1.637 1.00 . A A . 63 LEU H 1 1
15 24918 1 1 63 LEU HA H 22.389 -3.672 2.125 1.00 . A A . 63 LEU HA 1 1
15 24919 1 1 63 LEU HB2 H 21.442 -5.473 0.362 1.00 . A A . 63 LEU HB2 1 1
15 24920 1 1 63 LEU HB3 H 21.388 -5.692 2.100 1.00 . A A . 63 LEU HB3 1 1
15 24921 1 1 63 LEU HD11 H 18.980 -7.140 0.365 1.00 . A A . 63 LEU HD11 1 1
15 24922 1 1 63 LEU HD12 H 18.173 -5.762 -0.384 1.00 . A A . 63 LEU HD12 1 1
15 24923 1 1 63 LEU HD13 H 19.876 -6.078 -0.721 1.00 . A A . 63 LEU HD13 1 1
15 24924 1 1 63 LEU HD21 H 18.819 -5.043 3.235 1.00 . A A . 63 LEU HD21 1 1
15 24925 1 1 63 LEU HD22 H 18.027 -6.333 2.329 1.00 . A A . 63 LEU HD22 1 1
15 24926 1 1 63 LEU HD23 H 19.680 -6.548 2.906 1.00 . A A . 63 LEU HD23 1 1
15 24927 1 1 63 LEU HG H 19.048 -4.275 1.079 1.00 . A A . 63 LEU HG 1 1
15 24928 1 1 63 LEU N N 20.502 -2.840 2.118 1.00 . A A . 63 LEU N 1 1
15 24929 1 1 63 LEU O O 23.096 -3.100 -0.257 1.00 . A A . 63 LEU O 1 1
15 24930 1 1 64 GLY C C 21.734 -0.483 -1.756 1.00 . A A . 64 GLY C 1 1
15 24931 1 1 64 GLY CA C 21.221 -1.902 -1.862 1.00 . A A . 64 GLY CA 1 1
15 24932 1 1 64 GLY H H 20.038 -2.493 -0.214 1.00 . A A . 64 GLY H 1 1
15 24933 1 1 64 GLY HA2 H 21.960 -2.503 -2.372 1.00 . A A . 64 GLY HA2 1 1
15 24934 1 1 64 GLY HA3 H 20.309 -1.901 -2.441 1.00 . A A . 64 GLY HA3 1 1
15 24935 1 1 64 GLY N N 20.955 -2.492 -0.566 1.00 . A A . 64 GLY N 1 1
15 24936 1 1 64 GLY O O 22.164 0.106 -2.747 1.00 . A A . 64 GLY O 1 1
15 24937 1 1 65 GLY C C 23.374 1.386 0.675 1.00 . A A . 65 GLY C 1 1
15 24938 1 1 65 GLY CA C 22.240 1.386 -0.326 1.00 . A A . 65 GLY CA 1 1
15 24939 1 1 65 GLY H H 21.407 -0.471 0.216 1.00 . A A . 65 GLY H 1 1
15 24940 1 1 65 GLY HA2 H 22.594 1.783 -1.265 1.00 . A A . 65 GLY HA2 1 1
15 24941 1 1 65 GLY HA3 H 21.444 2.014 0.044 1.00 . A A . 65 GLY HA3 1 1
15 24942 1 1 65 GLY N N 21.728 0.056 -0.545 1.00 . A A . 65 GLY N 1 1
15 24943 1 1 65 GLY O O 24.439 0.828 0.416 1.00 . A A . 65 GLY O 1 1
15 24944 1 1 66 SER C C 23.396 1.623 4.267 1.00 . A A . 66 SER C 1 1
15 24945 1 1 66 SER CA C 24.080 1.905 2.935 1.00 . A A . 66 SER CA 1 1
15 24946 1 1 66 SER CB C 24.832 3.240 2.991 1.00 . A A . 66 SER CB 1 1
15 24947 1 1 66 SER H H 22.201 2.250 2.031 1.00 . A A . 66 SER H 1 1
15 24948 1 1 66 SER HA H 24.784 1.115 2.737 1.00 . A A . 66 SER HA 1 1
15 24949 1 1 66 SER HB2 H 24.515 3.792 3.861 1.00 . A A . 66 SER HB2 1 1
15 24950 1 1 66 SER HB3 H 25.894 3.052 3.051 1.00 . A A . 66 SER HB3 1 1
15 24951 1 1 66 SER HG H 24.252 3.451 1.128 1.00 . A A . 66 SER HG 1 1
15 24952 1 1 66 SER N N 23.105 1.916 1.854 1.00 . A A . 66 SER N 1 1
15 24953 1 1 66 SER O O 23.483 0.515 4.801 1.00 . A A . 66 SER O 1 1
15 24954 1 1 66 SER OG O 24.570 4.022 1.835 1.00 . A A . 66 SER OG 1 1
15 24955 1 1 67 GLY C C 20.442 2.607 5.829 1.00 . A A . 67 GLY C 1 1
15 24956 1 1 67 GLY CA C 21.932 2.423 6.003 1.00 . A A . 67 GLY CA 1 1
15 24957 1 1 67 GLY H H 22.561 3.439 4.256 1.00 . A A . 67 GLY H 1 1
15 24958 1 1 67 GLY HA2 H 22.120 1.427 6.378 1.00 . A A . 67 GLY HA2 1 1
15 24959 1 1 67 GLY HA3 H 22.294 3.143 6.724 1.00 . A A . 67 GLY HA3 1 1
15 24960 1 1 67 GLY N N 22.653 2.600 4.761 1.00 . A A . 67 GLY N 1 1
15 24961 1 1 67 GLY O O 19.684 1.635 5.861 1.00 . A A . 67 GLY O 1 1
15 24962 1 1 68 GLY C C 17.798 3.782 6.674 1.00 . A A . 68 GLY C 1 1
15 24963 1 1 68 GLY CA C 18.618 4.155 5.456 1.00 . A A . 68 GLY CA 1 1
15 24964 1 1 68 GLY H H 20.689 4.581 5.611 1.00 . A A . 68 GLY H 1 1
15 24965 1 1 68 GLY HA2 H 18.506 5.213 5.268 1.00 . A A . 68 GLY HA2 1 1
15 24966 1 1 68 GLY HA3 H 18.248 3.605 4.604 1.00 . A A . 68 GLY HA3 1 1
15 24967 1 1 68 GLY N N 20.027 3.855 5.636 1.00 . A A . 68 GLY N 1 1
15 24968 1 1 68 GLY O O 16.679 3.294 6.556 1.00 . A A . 68 GLY O 1 1
15 24969 1 1 69 HIS C C 17.146 4.804 9.775 1.00 . A A . 69 HIS C 1 1
15 24970 1 1 69 HIS CA C 17.734 3.580 9.092 1.00 . A A . 69 HIS CA 1 1
15 24971 1 1 69 HIS CB C 18.731 2.893 10.021 1.00 . A A . 69 HIS CB 1 1
15 24972 1 1 69 HIS CD2 C 19.230 0.429 9.466 1.00 . A A . 69 HIS CD2 1 1
15 24973 1 1 69 HIS CE1 C 17.684 -0.456 10.716 1.00 . A A . 69 HIS CE1 1 1
15 24974 1 1 69 HIS CG C 18.549 1.413 10.099 1.00 . A A . 69 HIS CG 1 1
15 24975 1 1 69 HIS H H 19.300 4.318 7.878 1.00 . A A . 69 HIS H 1 1
15 24976 1 1 69 HIS HA H 16.937 2.891 8.858 1.00 . A A . 69 HIS HA 1 1
15 24977 1 1 69 HIS HB2 H 19.733 3.085 9.667 1.00 . A A . 69 HIS HB2 1 1
15 24978 1 1 69 HIS HB3 H 18.621 3.298 11.015 1.00 . A A . 69 HIS HB3 1 1
15 24979 1 1 69 HIS HD2 H 20.052 0.554 8.777 1.00 . A A . 69 HIS HD2 1 1
15 24980 1 1 69 HIS HE1 H 17.057 -1.188 11.204 1.00 . A A . 69 HIS HE1 1 1
15 24981 1 1 69 HIS HE2 H 19.071 -1.650 9.739 1.00 . A A . 69 HIS HE2 1 1
15 24982 1 1 69 HIS N N 18.387 3.954 7.848 1.00 . A A . 69 HIS N 1 1
15 24983 1 1 69 HIS ND1 N 17.575 0.851 10.886 1.00 . A A . 69 HIS ND1 1 1
15 24984 1 1 69 HIS NE2 N 18.673 -0.758 9.864 1.00 . A A . 69 HIS NE2 1 1
15 24985 1 1 69 HIS O O 16.080 4.738 10.383 1.00 . A A . 69 HIS O 1 1
15 24986 1 1 70 MET C C 16.258 7.763 9.564 1.00 . A A . 70 MET C 1 1
15 24987 1 1 70 MET CA C 17.433 7.155 10.323 1.00 . A A . 70 MET CA 1 1
15 24988 1 1 70 MET CB C 18.590 8.157 10.382 1.00 . A A . 70 MET CB 1 1
15 24989 1 1 70 MET CE C 18.959 8.076 13.913 1.00 . A A . 70 MET CE 1 1
15 24990 1 1 70 MET CG C 19.738 7.715 11.275 1.00 . A A . 70 MET CG 1 1
15 24991 1 1 70 MET H H 18.734 5.885 9.228 1.00 . A A . 70 MET H 1 1
15 24992 1 1 70 MET HA H 17.116 6.925 11.329 1.00 . A A . 70 MET HA 1 1
15 24993 1 1 70 MET HB2 H 18.975 8.302 9.383 1.00 . A A . 70 MET HB2 1 1
15 24994 1 1 70 MET HB3 H 18.215 9.100 10.753 1.00 . A A . 70 MET HB3 1 1
15 24995 1 1 70 MET HE1 H 18.292 7.370 13.440 1.00 . A A . 70 MET HE1 1 1
15 24996 1 1 70 MET HE2 H 19.571 7.561 14.639 1.00 . A A . 70 MET HE2 1 1
15 24997 1 1 70 MET HE3 H 18.381 8.843 14.408 1.00 . A A . 70 MET HE3 1 1
15 24998 1 1 70 MET HG2 H 19.517 6.731 11.659 1.00 . A A . 70 MET HG2 1 1
15 24999 1 1 70 MET HG3 H 20.639 7.674 10.682 1.00 . A A . 70 MET HG3 1 1
15 25000 1 1 70 MET N N 17.866 5.913 9.694 1.00 . A A . 70 MET N 1 1
15 25001 1 1 70 MET O O 15.444 8.489 10.136 1.00 . A A . 70 MET O 1 1
15 25002 1 1 70 MET SD S 20.007 8.829 12.668 1.00 . A A . 70 MET SD 1 1
15 25003 1 1 71 GLY C C 13.921 6.999 7.371 1.00 . A A . 71 GLY C 1 1
15 25004 1 1 71 GLY CA C 15.089 7.958 7.464 1.00 . A A . 71 GLY CA 1 1
15 25005 1 1 71 GLY H H 16.828 6.839 7.890 1.00 . A A . 71 GLY H 1 1
15 25006 1 1 71 GLY HA2 H 14.743 8.889 7.889 1.00 . A A . 71 GLY HA2 1 1
15 25007 1 1 71 GLY HA3 H 15.466 8.147 6.469 1.00 . A A . 71 GLY HA3 1 1
15 25008 1 1 71 GLY N N 16.166 7.442 8.281 1.00 . A A . 71 GLY N 1 1
15 25009 1 1 71 GLY O O 13.962 6.026 6.618 1.00 . A A . 71 GLY O 1 1
15 25010 1 1 72 SER C C 10.476 7.275 8.579 1.00 . A A . 72 SER C 1 1
15 25011 1 1 72 SER CA C 11.672 6.456 8.116 1.00 . A A . 72 SER CA 1 1
15 25012 1 1 72 SER CB C 11.851 5.215 8.998 1.00 . A A . 72 SER CB 1 1
15 25013 1 1 72 SER H H 12.906 8.063 8.719 1.00 . A A . 72 SER H 1 1
15 25014 1 1 72 SER HA H 11.500 6.145 7.094 1.00 . A A . 72 SER HA 1 1
15 25015 1 1 72 SER HB2 H 12.181 5.521 9.979 1.00 . A A . 72 SER HB2 1 1
15 25016 1 1 72 SER HB3 H 10.908 4.697 9.079 1.00 . A A . 72 SER HB3 1 1
15 25017 1 1 72 SER HG H 13.298 4.781 7.736 1.00 . A A . 72 SER HG 1 1
15 25018 1 1 72 SER N N 12.875 7.274 8.135 1.00 . A A . 72 SER N 1 1
15 25019 1 1 72 SER O O 9.835 6.962 9.585 1.00 . A A . 72 SER O 1 1
15 25020 1 1 72 SER OG O 12.815 4.330 8.445 1.00 . A A . 72 SER OG 1 1
15 25021 1 1 73 GLY C C 9.341 10.073 9.369 1.00 . A A . 73 GLY C 1 1
15 25022 1 1 73 GLY CA C 9.067 9.193 8.165 1.00 . A A . 73 GLY CA 1 1
15 25023 1 1 73 GLY H H 10.735 8.522 7.038 1.00 . A A . 73 GLY H 1 1
15 25024 1 1 73 GLY HA2 H 8.847 9.823 7.315 1.00 . A A . 73 GLY HA2 1 1
15 25025 1 1 73 GLY HA3 H 8.207 8.575 8.374 1.00 . A A . 73 GLY HA3 1 1
15 25026 1 1 73 GLY N N 10.188 8.332 7.834 1.00 . A A . 73 GLY N 1 1
15 25027 1 1 73 GLY O O 10.359 9.915 10.047 1.00 . A A . 73 GLY O 1 1
15 25028 1 1 74 GLY C C 9.681 12.863 10.624 1.00 . A A . 74 GLY C 1 1
15 25029 1 1 74 GLY CA C 8.552 11.869 10.789 1.00 . A A . 74 GLY CA 1 1
15 25030 1 1 74 GLY H H 7.620 11.050 9.073 1.00 . A A . 74 GLY H 1 1
15 25031 1 1 74 GLY HA2 H 7.627 12.410 10.922 1.00 . A A . 74 GLY HA2 1 1
15 25032 1 1 74 GLY HA3 H 8.738 11.272 11.669 1.00 . A A . 74 GLY HA3 1 1
15 25033 1 1 74 GLY N N 8.418 10.986 9.644 1.00 . A A . 74 GLY N 1 1
15 25034 1 1 74 GLY O O 9.754 13.567 9.613 1.00 . A A . 74 GLY O 1 1
15 25035 1 1 75 ASP C C 13.032 12.918 11.574 1.00 . A A . 75 ASP C 1 1
15 25036 1 1 75 ASP CA C 11.761 13.747 11.509 1.00 . A A . 75 ASP CA 1 1
15 25037 1 1 75 ASP CB C 11.746 14.772 12.645 1.00 . A A . 75 ASP CB 1 1
15 25038 1 1 75 ASP CG C 12.987 15.645 12.657 1.00 . A A . 75 ASP CG 1 1
15 25039 1 1 75 ASP H H 10.519 12.241 12.327 1.00 . A A . 75 ASP H 1 1
15 25040 1 1 75 ASP HA H 11.730 14.266 10.565 1.00 . A A . 75 ASP HA 1 1
15 25041 1 1 75 ASP HB2 H 10.882 15.410 12.532 1.00 . A A . 75 ASP HB2 1 1
15 25042 1 1 75 ASP HB3 H 11.682 14.253 13.590 1.00 . A A . 75 ASP HB3 1 1
15 25043 1 1 75 ASP N N 10.596 12.878 11.579 1.00 . A A . 75 ASP N 1 1
15 25044 1 1 75 ASP O O 13.092 11.920 12.292 1.00 . A A . 75 ASP O 1 1
15 25045 1 1 75 ASP OD1 O 13.233 16.352 11.656 1.00 . A A . 75 ASP OD1 1 1
15 25046 1 1 75 ASP OD2 O 13.720 15.631 13.668 1.00 . A A . 75 ASP OD2 1 1
15 25047 1 1 76 VAL C C 16.393 13.437 11.469 1.00 . A A . 76 VAL C 1 1
15 25048 1 1 76 VAL CA C 15.301 12.622 10.782 1.00 . A A . 76 VAL CA 1 1
15 25049 1 1 76 VAL CB C 15.720 12.313 9.324 1.00 . A A . 76 VAL CB 1 1
15 25050 1 1 76 VAL CG1 C 16.020 13.596 8.560 1.00 . A A . 76 VAL CG1 1 1
15 25051 1 1 76 VAL CG2 C 16.914 11.372 9.290 1.00 . A A . 76 VAL CG2 1 1
15 25052 1 1 76 VAL H H 13.927 14.145 10.283 1.00 . A A . 76 VAL H 1 1
15 25053 1 1 76 VAL HA H 15.180 11.687 11.307 1.00 . A A . 76 VAL HA 1 1
15 25054 1 1 76 VAL HB H 14.892 11.822 8.834 1.00 . A A . 76 VAL HB 1 1
15 25055 1 1 76 VAL HG11 H 15.095 14.115 8.352 1.00 . A A . 76 VAL HG11 1 1
15 25056 1 1 76 VAL HG12 H 16.661 14.228 9.157 1.00 . A A . 76 VAL HG12 1 1
15 25057 1 1 76 VAL HG13 H 16.515 13.355 7.631 1.00 . A A . 76 VAL HG13 1 1
15 25058 1 1 76 VAL HG21 H 16.926 10.840 8.350 1.00 . A A . 76 VAL HG21 1 1
15 25059 1 1 76 VAL HG22 H 17.826 11.942 9.392 1.00 . A A . 76 VAL HG22 1 1
15 25060 1 1 76 VAL HG23 H 16.838 10.666 10.104 1.00 . A A . 76 VAL HG23 1 1
15 25061 1 1 76 VAL N N 14.035 13.329 10.819 1.00 . A A . 76 VAL N 1 1
15 25062 1 1 76 VAL O O 16.375 14.670 11.435 1.00 . A A . 76 VAL O 1 1
15 25063 1 1 77 MET C C 19.331 14.091 11.691 1.00 . A A . 77 MET C 1 1
15 25064 1 1 77 MET CA C 18.464 13.401 12.734 1.00 . A A . 77 MET CA 1 1
15 25065 1 1 77 MET CB C 19.289 12.393 13.520 1.00 . A A . 77 MET CB 1 1
15 25066 1 1 77 MET CE C 21.222 11.259 15.233 1.00 . A A . 77 MET CE 1 1
15 25067 1 1 77 MET CG C 18.526 11.794 14.680 1.00 . A A . 77 MET CG 1 1
15 25068 1 1 77 MET H H 17.288 11.766 12.102 1.00 . A A . 77 MET H 1 1
15 25069 1 1 77 MET HA H 18.070 14.137 13.415 1.00 . A A . 77 MET HA 1 1
15 25070 1 1 77 MET HB2 H 19.590 11.593 12.858 1.00 . A A . 77 MET HB2 1 1
15 25071 1 1 77 MET HB3 H 20.169 12.884 13.907 1.00 . A A . 77 MET HB3 1 1
15 25072 1 1 77 MET HE1 H 21.964 11.245 16.018 1.00 . A A . 77 MET HE1 1 1
15 25073 1 1 77 MET HE2 H 21.410 10.449 14.545 1.00 . A A . 77 MET HE2 1 1
15 25074 1 1 77 MET HE3 H 21.274 12.200 14.705 1.00 . A A . 77 MET HE3 1 1
15 25075 1 1 77 MET HG2 H 17.929 12.569 15.129 1.00 . A A . 77 MET HG2 1 1
15 25076 1 1 77 MET HG3 H 17.873 11.029 14.294 1.00 . A A . 77 MET HG3 1 1
15 25077 1 1 77 MET N N 17.340 12.746 12.092 1.00 . A A . 77 MET N 1 1
15 25078 1 1 77 MET O O 19.948 13.431 10.853 1.00 . A A . 77 MET O 1 1
15 25079 1 1 77 MET SD S 19.588 11.070 15.952 1.00 . A A . 77 MET SD 1 1
15 25080 1 1 78 VAL C C 21.447 16.041 10.722 1.00 . A A . 78 VAL C 1 1
15 25081 1 1 78 VAL CA C 19.935 16.199 10.638 1.00 . A A . 78 VAL CA 1 1
15 25082 1 1 78 VAL CB C 19.577 17.700 10.720 1.00 . A A . 78 VAL CB 1 1
15 25083 1 1 78 VAL CG1 C 18.629 18.076 9.595 1.00 . A A . 78 VAL CG1 1 1
15 25084 1 1 78 VAL CG2 C 18.973 18.060 12.073 1.00 . A A . 78 VAL CG2 1 1
15 25085 1 1 78 VAL H H 18.652 15.865 12.286 1.00 . A A . 78 VAL H 1 1
15 25086 1 1 78 VAL HA H 19.606 15.834 9.676 1.00 . A A . 78 VAL HA 1 1
15 25087 1 1 78 VAL HB H 20.487 18.270 10.594 1.00 . A A . 78 VAL HB 1 1
15 25088 1 1 78 VAL HG11 H 18.244 17.177 9.134 1.00 . A A . 78 VAL HG11 1 1
15 25089 1 1 78 VAL HG12 H 17.810 18.656 9.994 1.00 . A A . 78 VAL HG12 1 1
15 25090 1 1 78 VAL HG13 H 19.158 18.661 8.858 1.00 . A A . 78 VAL HG13 1 1
15 25091 1 1 78 VAL HG21 H 19.528 17.569 12.858 1.00 . A A . 78 VAL HG21 1 1
15 25092 1 1 78 VAL HG22 H 19.022 19.130 12.215 1.00 . A A . 78 VAL HG22 1 1
15 25093 1 1 78 VAL HG23 H 17.942 17.740 12.103 1.00 . A A . 78 VAL HG23 1 1
15 25094 1 1 78 VAL N N 19.255 15.414 11.661 1.00 . A A . 78 VAL N 1 1
15 25095 1 1 78 VAL O O 22.100 16.620 11.589 1.00 . A A . 78 VAL O 1 1
15 25096 1 1 79 VAL C C 24.077 16.098 8.790 1.00 . A A . 79 VAL C 1 1
15 25097 1 1 79 VAL CA C 23.434 15.050 9.713 1.00 . A A . 79 VAL CA 1 1
15 25098 1 1 79 VAL CB C 23.735 13.603 9.227 1.00 . A A . 79 VAL CB 1 1
15 25099 1 1 79 VAL CG1 C 23.280 13.392 7.789 1.00 . A A . 79 VAL CG1 1 1
15 25100 1 1 79 VAL CG2 C 25.209 13.258 9.386 1.00 . A A . 79 VAL CG2 1 1
15 25101 1 1 79 VAL H H 21.414 14.841 9.132 1.00 . A A . 79 VAL H 1 1
15 25102 1 1 79 VAL HA H 23.843 15.166 10.708 1.00 . A A . 79 VAL HA 1 1
15 25103 1 1 79 VAL HB H 23.170 12.924 9.851 1.00 . A A . 79 VAL HB 1 1
15 25104 1 1 79 VAL HG11 H 23.020 14.345 7.351 1.00 . A A . 79 VAL HG11 1 1
15 25105 1 1 79 VAL HG12 H 24.080 12.941 7.220 1.00 . A A . 79 VAL HG12 1 1
15 25106 1 1 79 VAL HG13 H 22.418 12.742 7.776 1.00 . A A . 79 VAL HG13 1 1
15 25107 1 1 79 VAL HG21 H 25.520 13.465 10.400 1.00 . A A . 79 VAL HG21 1 1
15 25108 1 1 79 VAL HG22 H 25.357 12.210 9.171 1.00 . A A . 79 VAL HG22 1 1
15 25109 1 1 79 VAL HG23 H 25.794 13.852 8.700 1.00 . A A . 79 VAL HG23 1 1
15 25110 1 1 79 VAL N N 21.996 15.273 9.792 1.00 . A A . 79 VAL N 1 1
15 25111 1 1 79 VAL O O 24.951 15.805 7.971 1.00 . A A . 79 VAL O 1 1
15 25112 1 1 80 GLY C C 23.247 18.458 6.745 1.00 . A A . 80 GLY C 1 1
15 25113 1 1 80 GLY CA C 24.045 18.384 8.024 1.00 . A A . 80 GLY CA 1 1
15 25114 1 1 80 GLY H H 22.850 17.493 9.515 1.00 . A A . 80 GLY H 1 1
15 25115 1 1 80 GLY HA2 H 23.959 19.323 8.550 1.00 . A A . 80 GLY HA2 1 1
15 25116 1 1 80 GLY HA3 H 25.083 18.208 7.781 1.00 . A A . 80 GLY HA3 1 1
15 25117 1 1 80 GLY N N 23.575 17.319 8.881 1.00 . A A . 80 GLY N 1 1
15 25118 1 1 80 GLY O O 22.561 19.445 6.486 1.00 . A A . 80 GLY O 1 1
15 25119 1 1 81 GLU C C 22.230 15.799 4.450 1.00 . A A . 81 GLU C 1 1
15 25120 1 1 81 GLU CA C 22.518 17.266 4.752 1.00 . A A . 81 GLU CA 1 1
15 25121 1 1 81 GLU CB C 23.290 17.902 3.591 1.00 . A A . 81 GLU CB 1 1
15 25122 1 1 81 GLU CD C 25.511 19.022 3.162 1.00 . A A . 81 GLU CD 1 1
15 25123 1 1 81 GLU CG C 24.800 17.825 3.750 1.00 . A A . 81 GLU CG 1 1
15 25124 1 1 81 GLU H H 23.794 16.600 6.299 1.00 . A A . 81 GLU H 1 1
15 25125 1 1 81 GLU HA H 21.581 17.787 4.885 1.00 . A A . 81 GLU HA 1 1
15 25126 1 1 81 GLU HB2 H 23.021 17.399 2.675 1.00 . A A . 81 GLU HB2 1 1
15 25127 1 1 81 GLU HB3 H 23.009 18.943 3.515 1.00 . A A . 81 GLU HB3 1 1
15 25128 1 1 81 GLU HG2 H 25.036 17.769 4.802 1.00 . A A . 81 GLU HG2 1 1
15 25129 1 1 81 GLU HG3 H 25.156 16.933 3.254 1.00 . A A . 81 GLU HG3 1 1
15 25130 1 1 81 GLU N N 23.275 17.374 5.991 1.00 . A A . 81 GLU N 1 1
15 25131 1 1 81 GLU O O 22.998 15.136 3.756 1.00 . A A . 81 GLU O 1 1
15 25132 1 1 81 GLU OE1 O 25.392 20.132 3.725 1.00 . A A . 81 GLU OE1 1 1
15 25133 1 1 81 GLU OE2 O 26.208 18.855 2.142 1.00 . A A . 81 GLU OE2 1 1
15 25134 1 1 82 PRO C C 20.154 13.507 3.602 1.00 . A A . 82 PRO C 1 1
15 25135 1 1 82 PRO CA C 20.852 13.828 4.918 1.00 . A A . 82 PRO CA 1 1
15 25136 1 1 82 PRO CB C 19.908 13.542 6.095 1.00 . A A . 82 PRO CB 1 1
15 25137 1 1 82 PRO CD C 20.257 15.918 5.971 1.00 . A A . 82 PRO CD 1 1
15 25138 1 1 82 PRO CG C 19.838 14.808 6.892 1.00 . A A . 82 PRO CG 1 1
15 25139 1 1 82 PRO HA H 21.736 13.213 5.010 1.00 . A A . 82 PRO HA 1 1
15 25140 1 1 82 PRO HB2 H 18.938 13.265 5.713 1.00 . A A . 82 PRO HB2 1 1
15 25141 1 1 82 PRO HB3 H 20.308 12.729 6.682 1.00 . A A . 82 PRO HB3 1 1
15 25142 1 1 82 PRO HD2 H 19.403 16.314 5.441 1.00 . A A . 82 PRO HD2 1 1
15 25143 1 1 82 PRO HD3 H 20.762 16.700 6.520 1.00 . A A . 82 PRO HD3 1 1
15 25144 1 1 82 PRO HG2 H 18.826 14.968 7.234 1.00 . A A . 82 PRO HG2 1 1
15 25145 1 1 82 PRO HG3 H 20.512 14.747 7.734 1.00 . A A . 82 PRO HG3 1 1
15 25146 1 1 82 PRO N N 21.176 15.242 5.054 1.00 . A A . 82 PRO N 1 1
15 25147 1 1 82 PRO O O 19.350 14.294 3.101 1.00 . A A . 82 PRO O 1 1
15 25148 1 1 83 THR C C 18.386 11.211 2.296 1.00 . A A . 83 THR C 1 1
15 25149 1 1 83 THR CA C 19.729 11.812 1.915 1.00 . A A . 83 THR CA 1 1
15 25150 1 1 83 THR CB C 20.586 10.746 1.210 1.00 . A A . 83 THR CB 1 1
15 25151 1 1 83 THR CG2 C 21.155 11.289 -0.093 1.00 . A A . 83 THR CG2 1 1
15 25152 1 1 83 THR H H 21.006 11.705 3.589 1.00 . A A . 83 THR H 1 1
15 25153 1 1 83 THR HA H 19.575 12.637 1.239 1.00 . A A . 83 THR HA 1 1
15 25154 1 1 83 THR HB H 19.963 9.891 0.986 1.00 . A A . 83 THR HB 1 1
15 25155 1 1 83 THR HG1 H 21.762 9.374 2.023 1.00 . A A . 83 THR HG1 1 1
15 25156 1 1 83 THR HG21 H 21.760 10.530 -0.567 1.00 . A A . 83 THR HG21 1 1
15 25157 1 1 83 THR HG22 H 21.766 12.156 0.117 1.00 . A A . 83 THR HG22 1 1
15 25158 1 1 83 THR HG23 H 20.347 11.569 -0.750 1.00 . A A . 83 THR HG23 1 1
15 25159 1 1 83 THR N N 20.399 12.305 3.107 1.00 . A A . 83 THR N 1 1
15 25160 1 1 83 THR O O 17.570 10.865 1.442 1.00 . A A . 83 THR O 1 1
15 25161 1 1 83 THR OG1 O 21.657 10.336 2.077 1.00 . A A . 83 THR OG1 1 1
15 25162 1 1 84 LEU C C 16.237 11.516 4.989 1.00 . A A . 84 LEU C 1 1
15 25163 1 1 84 LEU CA C 16.974 10.498 4.137 1.00 . A A . 84 LEU CA 1 1
15 25164 1 1 84 LEU CB C 17.316 9.268 4.988 1.00 . A A . 84 LEU CB 1 1
15 25165 1 1 84 LEU CD1 C 19.120 8.797 6.664 1.00 . A A . 84 LEU CD1 1 1
15 25166 1 1 84 LEU CD2 C 19.254 7.804 4.371 1.00 . A A . 84 LEU CD2 1 1
15 25167 1 1 84 LEU CG C 18.810 9.006 5.191 1.00 . A A . 84 LEU CG 1 1
15 25168 1 1 84 LEU H H 18.880 11.379 4.215 1.00 . A A . 84 LEU H 1 1
15 25169 1 1 84 LEU HA H 16.345 10.199 3.313 1.00 . A A . 84 LEU HA 1 1
15 25170 1 1 84 LEU HB2 H 16.859 9.392 5.959 1.00 . A A . 84 LEU HB2 1 1
15 25171 1 1 84 LEU HB3 H 16.881 8.400 4.516 1.00 . A A . 84 LEU HB3 1 1
15 25172 1 1 84 LEU HD11 H 20.188 8.842 6.817 1.00 . A A . 84 LEU HD11 1 1
15 25173 1 1 84 LEU HD12 H 18.641 9.571 7.246 1.00 . A A . 84 LEU HD12 1 1
15 25174 1 1 84 LEU HD13 H 18.752 7.831 6.976 1.00 . A A . 84 LEU HD13 1 1
15 25175 1 1 84 LEU HD21 H 18.888 7.906 3.360 1.00 . A A . 84 LEU HD21 1 1
15 25176 1 1 84 LEU HD22 H 20.334 7.755 4.361 1.00 . A A . 84 LEU HD22 1 1
15 25177 1 1 84 LEU HD23 H 18.857 6.902 4.810 1.00 . A A . 84 LEU HD23 1 1
15 25178 1 1 84 LEU HG H 19.368 9.868 4.853 1.00 . A A . 84 LEU HG 1 1
15 25179 1 1 84 LEU N N 18.184 11.079 3.596 1.00 . A A . 84 LEU N 1 1
15 25180 1 1 84 LEU O O 16.563 11.694 6.154 1.00 . A A . 84 LEU O 1 1
15 25181 1 1 85 MET C C 13.208 12.285 5.768 1.00 . A A . 85 MET C 1 1
15 25182 1 1 85 MET CA C 14.377 13.060 5.186 1.00 . A A . 85 MET CA 1 1
15 25183 1 1 85 MET CB C 13.876 14.204 4.298 1.00 . A A . 85 MET CB 1 1
15 25184 1 1 85 MET CE C 11.808 17.626 5.339 1.00 . A A . 85 MET CE 1 1
15 25185 1 1 85 MET CG C 13.520 15.463 5.073 1.00 . A A . 85 MET CG 1 1
15 25186 1 1 85 MET H H 14.964 11.916 3.501 1.00 . A A . 85 MET H 1 1
15 25187 1 1 85 MET HA H 14.970 13.465 5.992 1.00 . A A . 85 MET HA 1 1
15 25188 1 1 85 MET HB2 H 14.647 14.453 3.584 1.00 . A A . 85 MET HB2 1 1
15 25189 1 1 85 MET HB3 H 12.997 13.873 3.766 1.00 . A A . 85 MET HB3 1 1
15 25190 1 1 85 MET HE1 H 12.459 17.720 6.197 1.00 . A A . 85 MET HE1 1 1
15 25191 1 1 85 MET HE2 H 11.574 18.608 4.955 1.00 . A A . 85 MET HE2 1 1
15 25192 1 1 85 MET HE3 H 10.895 17.127 5.633 1.00 . A A . 85 MET HE3 1 1
15 25193 1 1 85 MET HG2 H 12.901 15.190 5.915 1.00 . A A . 85 MET HG2 1 1
15 25194 1 1 85 MET HG3 H 14.431 15.919 5.431 1.00 . A A . 85 MET HG3 1 1
15 25195 1 1 85 MET N N 15.214 12.140 4.425 1.00 . A A . 85 MET N 1 1
15 25196 1 1 85 MET O O 12.929 12.351 6.966 1.00 . A A . 85 MET O 1 1
15 25197 1 1 85 MET SD S 12.630 16.667 4.068 1.00 . A A . 85 MET SD 1 1
15 25198 1 1 86 GLY C C 12.109 9.059 5.024 1.00 . A A . 86 GLY C 1 1
15 25199 1 1 86 GLY CA C 11.677 10.460 5.390 1.00 . A A . 86 GLY CA 1 1
15 25200 1 1 86 GLY H H 13.033 11.323 4.035 1.00 . A A . 86 GLY H 1 1
15 25201 1 1 86 GLY HA2 H 11.569 10.535 6.464 1.00 . A A . 86 GLY HA2 1 1
15 25202 1 1 86 GLY HA3 H 10.731 10.676 4.918 1.00 . A A . 86 GLY HA3 1 1
15 25203 1 1 86 GLY N N 12.662 11.412 4.943 1.00 . A A . 86 GLY N 1 1
15 25204 1 1 86 GLY O O 13.277 8.844 4.696 1.00 . A A . 86 GLY O 1 1
15 25205 1 1 87 GLY C C 11.777 6.728 3.084 1.00 . A A . 87 GLY C 1 1
15 25206 1 1 87 GLY CA C 11.502 6.781 4.569 1.00 . A A . 87 GLY CA 1 1
15 25207 1 1 87 GLY H H 10.235 8.361 5.191 1.00 . A A . 87 GLY H 1 1
15 25208 1 1 87 GLY HA2 H 12.380 6.446 5.105 1.00 . A A . 87 GLY HA2 1 1
15 25209 1 1 87 GLY HA3 H 10.677 6.124 4.797 1.00 . A A . 87 GLY HA3 1 1
15 25210 1 1 87 GLY N N 11.174 8.123 4.995 1.00 . A A . 87 GLY N 1 1
15 25211 1 1 87 GLY O O 12.650 5.997 2.622 1.00 . A A . 87 GLY O 1 1
15 25212 1 1 88 GLU C C 12.212 8.472 0.448 1.00 . A A . 88 GLU C 1 1
15 25213 1 1 88 GLU CA C 11.112 7.508 0.889 1.00 . A A . 88 GLU CA 1 1
15 25214 1 1 88 GLU CB C 9.772 7.906 0.289 1.00 . A A . 88 GLU CB 1 1
15 25215 1 1 88 GLU CD C 8.026 7.446 2.068 1.00 . A A . 88 GLU CD 1 1
15 25216 1 1 88 GLU CG C 8.639 7.011 0.752 1.00 . A A . 88 GLU CG 1 1
15 25217 1 1 88 GLU H H 10.251 7.968 2.747 1.00 . A A . 88 GLU H 1 1
15 25218 1 1 88 GLU HA H 11.357 6.513 0.556 1.00 . A A . 88 GLU HA 1 1
15 25219 1 1 88 GLU HB2 H 9.544 8.922 0.577 1.00 . A A . 88 GLU HB2 1 1
15 25220 1 1 88 GLU HB3 H 9.835 7.847 -0.787 1.00 . A A . 88 GLU HB3 1 1
15 25221 1 1 88 GLU HG2 H 7.883 7.020 0.006 1.00 . A A . 88 GLU HG2 1 1
15 25222 1 1 88 GLU HG3 H 9.016 6.007 0.866 1.00 . A A . 88 GLU HG3 1 1
15 25223 1 1 88 GLU N N 10.992 7.476 2.329 1.00 . A A . 88 GLU N 1 1
15 25224 1 1 88 GLU O O 11.950 9.408 -0.302 1.00 . A A . 88 GLU O 1 1
15 25225 1 1 88 GLU OE1 O 7.301 8.457 2.092 1.00 . A A . 88 GLU OE1 1 1
15 25226 1 1 88 GLU OE2 O 8.292 6.784 3.093 1.00 . A A . 88 GLU OE2 1 1
15 25227 1 1 89 PHE C C 14.564 9.734 -0.676 1.00 . A A . 89 PHE C 1 1
15 25228 1 1 89 PHE CA C 14.627 9.055 0.687 1.00 . A A . 89 PHE CA 1 1
15 25229 1 1 89 PHE CB C 15.873 8.168 0.722 1.00 . A A . 89 PHE CB 1 1
15 25230 1 1 89 PHE CD1 C 15.700 7.249 3.047 1.00 . A A . 89 PHE CD1 1 1
15 25231 1 1 89 PHE CD2 C 15.789 5.716 1.230 1.00 . A A . 89 PHE CD2 1 1
15 25232 1 1 89 PHE CE1 C 15.620 6.197 3.936 1.00 . A A . 89 PHE CE1 1 1
15 25233 1 1 89 PHE CE2 C 15.710 4.661 2.113 1.00 . A A . 89 PHE CE2 1 1
15 25234 1 1 89 PHE CG C 15.786 7.022 1.687 1.00 . A A . 89 PHE CG 1 1
15 25235 1 1 89 PHE CZ C 15.625 4.901 3.467 1.00 . A A . 89 PHE CZ 1 1
15 25236 1 1 89 PHE H H 13.504 7.516 1.639 1.00 . A A . 89 PHE H 1 1
15 25237 1 1 89 PHE HA H 14.716 9.809 1.446 1.00 . A A . 89 PHE HA 1 1
15 25238 1 1 89 PHE HB2 H 16.033 7.753 -0.264 1.00 . A A . 89 PHE HB2 1 1
15 25239 1 1 89 PHE HB3 H 16.724 8.770 0.992 1.00 . A A . 89 PHE HB3 1 1
15 25240 1 1 89 PHE HD1 H 15.697 8.266 3.415 1.00 . A A . 89 PHE HD1 1 1
15 25241 1 1 89 PHE HD2 H 15.854 5.526 0.168 1.00 . A A . 89 PHE HD2 1 1
15 25242 1 1 89 PHE HE1 H 15.551 6.389 4.996 1.00 . A A . 89 PHE HE1 1 1
15 25243 1 1 89 PHE HE2 H 15.713 3.645 1.744 1.00 . A A . 89 PHE HE2 1 1
15 25244 1 1 89 PHE HZ H 15.561 4.076 4.158 1.00 . A A . 89 PHE HZ 1 1
15 25245 1 1 89 PHE N N 13.424 8.246 0.978 1.00 . A A . 89 PHE N 1 1
15 25246 1 1 89 PHE O O 14.335 10.942 -0.789 1.00 . A A . 89 PHE O 1 1
15 25247 1 1 90 GLY C C 13.513 8.697 -3.776 1.00 . A A . 90 GLY C 1 1
15 25248 1 1 90 GLY CA C 14.641 9.392 -3.058 1.00 . A A . 90 GLY CA 1 1
15 25249 1 1 90 GLY H H 14.892 7.984 -1.523 1.00 . A A . 90 GLY H 1 1
15 25250 1 1 90 GLY HA2 H 14.464 10.459 -3.057 1.00 . A A . 90 GLY HA2 1 1
15 25251 1 1 90 GLY HA3 H 15.569 9.184 -3.570 1.00 . A A . 90 GLY HA3 1 1
15 25252 1 1 90 GLY N N 14.737 8.927 -1.697 1.00 . A A . 90 GLY N 1 1
15 25253 1 1 90 GLY O O 13.690 7.603 -4.309 1.00 . A A . 90 GLY O 1 1
15 25254 1 1 91 ASP C C 11.135 8.783 -5.739 1.00 . A A . 91 ASP C 1 1
15 25255 1 1 91 ASP CA C 11.120 8.671 -4.216 1.00 . A A . 91 ASP CA 1 1
15 25256 1 1 91 ASP CB C 9.872 9.353 -3.632 1.00 . A A . 91 ASP CB 1 1
15 25257 1 1 91 ASP CG C 10.045 10.849 -3.421 1.00 . A A . 91 ASP CG 1 1
15 25258 1 1 91 ASP H H 12.241 10.072 -3.111 1.00 . A A . 91 ASP H 1 1
15 25259 1 1 91 ASP HA H 11.107 7.626 -3.944 1.00 . A A . 91 ASP HA 1 1
15 25260 1 1 91 ASP HB2 H 9.042 9.201 -4.306 1.00 . A A . 91 ASP HB2 1 1
15 25261 1 1 91 ASP HB3 H 9.638 8.900 -2.679 1.00 . A A . 91 ASP HB3 1 1
15 25262 1 1 91 ASP N N 12.324 9.263 -3.652 1.00 . A A . 91 ASP N 1 1
15 25263 1 1 91 ASP O O 11.845 8.032 -6.412 1.00 . A A . 91 ASP O 1 1
15 25264 1 1 91 ASP OD1 O 9.849 11.620 -4.384 1.00 . A A . 91 ASP OD1 1 1
15 25265 1 1 91 ASP OD2 O 10.386 11.263 -2.294 1.00 . A A . 91 ASP OD2 1 1
15 25266 1 1 92 GLU C C 9.747 9.046 -8.565 1.00 . A A . 92 GLU C 1 1
15 25267 1 1 92 GLU CA C 10.396 10.122 -7.685 1.00 . A A . 92 GLU CA 1 1
15 25268 1 1 92 GLU CB C 11.816 10.416 -8.181 1.00 . A A . 92 GLU CB 1 1
15 25269 1 1 92 GLU CD C 13.753 11.684 -7.155 1.00 . A A . 92 GLU CD 1 1
15 25270 1 1 92 GLU CG C 12.347 11.761 -7.719 1.00 . A A . 92 GLU CG 1 1
15 25271 1 1 92 GLU H H 9.945 10.369 -5.632 1.00 . A A . 92 GLU H 1 1
15 25272 1 1 92 GLU HA H 9.814 11.025 -7.784 1.00 . A A . 92 GLU HA 1 1
15 25273 1 1 92 GLU HB2 H 12.480 9.645 -7.816 1.00 . A A . 92 GLU HB2 1 1
15 25274 1 1 92 GLU HB3 H 11.821 10.401 -9.261 1.00 . A A . 92 GLU HB3 1 1
15 25275 1 1 92 GLU HG2 H 12.352 12.439 -8.560 1.00 . A A . 92 GLU HG2 1 1
15 25276 1 1 92 GLU HG3 H 11.689 12.147 -6.953 1.00 . A A . 92 GLU HG3 1 1
15 25277 1 1 92 GLU N N 10.416 9.777 -6.256 1.00 . A A . 92 GLU N 1 1
15 25278 1 1 92 GLU O O 9.066 9.357 -9.542 1.00 . A A . 92 GLU O 1 1
15 25279 1 1 92 GLU OE1 O 14.278 10.565 -6.975 1.00 . A A . 92 GLU OE1 1 1
15 25280 1 1 92 GLU OE2 O 14.349 12.753 -6.899 1.00 . A A . 92 GLU OE2 1 1
15 25281 1 1 93 ASP C C 8.538 5.869 -8.459 1.00 . A A . 93 ASP C 1 1
15 25282 1 1 93 ASP CA C 9.634 6.682 -9.133 1.00 . A A . 93 ASP CA 1 1
15 25283 1 1 93 ASP CB C 10.829 5.782 -9.454 1.00 . A A . 93 ASP CB 1 1
15 25284 1 1 93 ASP CG C 10.915 5.424 -10.923 1.00 . A A . 93 ASP CG 1 1
15 25285 1 1 93 ASP H H 10.675 7.622 -7.542 1.00 . A A . 93 ASP H 1 1
15 25286 1 1 93 ASP HA H 9.248 7.092 -10.055 1.00 . A A . 93 ASP HA 1 1
15 25287 1 1 93 ASP HB2 H 11.739 6.292 -9.175 1.00 . A A . 93 ASP HB2 1 1
15 25288 1 1 93 ASP HB3 H 10.746 4.869 -8.884 1.00 . A A . 93 ASP HB3 1 1
15 25289 1 1 93 ASP N N 10.061 7.797 -8.290 1.00 . A A . 93 ASP N 1 1
15 25290 1 1 93 ASP O O 8.505 4.641 -8.562 1.00 . A A . 93 ASP O 1 1
15 25291 1 1 93 ASP OD1 O 10.193 6.036 -11.739 1.00 . A A . 93 ASP OD1 1 1
15 25292 1 1 93 ASP OD2 O 11.718 4.532 -11.276 1.00 . A A . 93 ASP OD2 1 1
15 25293 1 1 94 GLU C C 5.254 6.138 -7.625 1.00 . A A . 94 GLU C 1 1
15 25294 1 1 94 GLU CA C 6.613 5.869 -6.994 1.00 . A A . 94 GLU CA 1 1
15 25295 1 1 94 GLU CB C 6.598 6.306 -5.527 1.00 . A A . 94 GLU CB 1 1
15 25296 1 1 94 GLU CD C 6.759 8.824 -5.497 1.00 . A A . 94 GLU CD 1 1
15 25297 1 1 94 GLU CG C 7.472 7.514 -5.237 1.00 . A A . 94 GLU CG 1 1
15 25298 1 1 94 GLU H H 7.759 7.523 -7.656 1.00 . A A . 94 GLU H 1 1
15 25299 1 1 94 GLU HA H 6.811 4.809 -7.038 1.00 . A A . 94 GLU HA 1 1
15 25300 1 1 94 GLU HB2 H 5.584 6.548 -5.246 1.00 . A A . 94 GLU HB2 1 1
15 25301 1 1 94 GLU HB3 H 6.945 5.485 -4.916 1.00 . A A . 94 GLU HB3 1 1
15 25302 1 1 94 GLU HG2 H 7.772 7.487 -4.201 1.00 . A A . 94 GLU HG2 1 1
15 25303 1 1 94 GLU HG3 H 8.348 7.468 -5.867 1.00 . A A . 94 GLU HG3 1 1
15 25304 1 1 94 GLU N N 7.675 6.545 -7.723 1.00 . A A . 94 GLU N 1 1
15 25305 1 1 94 GLU O O 4.927 7.271 -7.970 1.00 . A A . 94 GLU O 1 1
15 25306 1 1 94 GLU OE1 O 6.807 9.312 -6.644 1.00 . A A . 94 GLU OE1 1 1
15 25307 1 1 94 GLU OE2 O 6.146 9.364 -4.557 1.00 . A A . 94 GLU OE2 1 1
15 25308 1 1 95 ARG C C 2.110 5.352 -7.038 1.00 . A A . 95 ARG C 1 1
15 25309 1 1 95 ARG CA C 3.080 5.221 -8.204 1.00 . A A . 95 ARG CA 1 1
15 25310 1 1 95 ARG CB C 2.712 4.003 -9.051 1.00 . A A . 95 ARG CB 1 1
15 25311 1 1 95 ARG CD C 1.751 3.173 -11.208 1.00 . A A . 95 ARG CD 1 1
15 25312 1 1 95 ARG CG C 1.790 4.318 -10.214 1.00 . A A . 95 ARG CG 1 1
15 25313 1 1 95 ARG CZ C 3.035 3.338 -13.301 1.00 . A A . 95 ARG CZ 1 1
15 25314 1 1 95 ARG H H 4.748 4.227 -7.373 1.00 . A A . 95 ARG H 1 1
15 25315 1 1 95 ARG HA H 3.025 6.111 -8.815 1.00 . A A . 95 ARG HA 1 1
15 25316 1 1 95 ARG HB2 H 3.618 3.569 -9.447 1.00 . A A . 95 ARG HB2 1 1
15 25317 1 1 95 ARG HB3 H 2.223 3.277 -8.419 1.00 . A A . 95 ARG HB3 1 1
15 25318 1 1 95 ARG HD2 H 2.523 2.462 -10.953 1.00 . A A . 95 ARG HD2 1 1
15 25319 1 1 95 ARG HD3 H 0.785 2.692 -11.147 1.00 . A A . 95 ARG HD3 1 1
15 25320 1 1 95 ARG HE H 1.256 4.198 -12.974 1.00 . A A . 95 ARG HE 1 1
15 25321 1 1 95 ARG HG2 H 0.792 4.491 -9.837 1.00 . A A . 95 ARG HG2 1 1
15 25322 1 1 95 ARG HG3 H 2.148 5.206 -10.715 1.00 . A A . 95 ARG HG3 1 1
15 25323 1 1 95 ARG HH11 H 3.944 2.258 -11.843 1.00 . A A . 95 ARG HH11 1 1
15 25324 1 1 95 ARG HH12 H 4.830 2.388 -13.333 1.00 . A A . 95 ARG HH12 1 1
15 25325 1 1 95 ARG HH21 H 2.394 4.352 -14.930 1.00 . A A . 95 ARG HH21 1 1
15 25326 1 1 95 ARG HH22 H 3.927 3.556 -15.113 1.00 . A A . 95 ARG HH22 1 1
15 25327 1 1 95 ARG N N 4.440 5.096 -7.702 1.00 . A A . 95 ARG N 1 1
15 25328 1 1 95 ARG NE N 1.963 3.633 -12.573 1.00 . A A . 95 ARG NE 1 1
15 25329 1 1 95 ARG NH1 N 4.012 2.601 -12.784 1.00 . A A . 95 ARG NH1 1 1
15 25330 1 1 95 ARG NH2 N 3.128 3.790 -14.545 1.00 . A A . 95 ARG NH2 1 1
15 25331 1 1 95 ARG O O 0.898 5.477 -7.233 1.00 . A A . 95 ARG O 1 1
15 25332 1 1 96 LEU C C 0.865 4.219 -4.530 1.00 . A A . 96 LEU C 1 1
15 25333 1 1 96 LEU CA C 1.885 5.352 -4.590 1.00 . A A . 96 LEU CA 1 1
15 25334 1 1 96 LEU CB C 1.178 6.710 -4.459 1.00 . A A . 96 LEU CB 1 1
15 25335 1 1 96 LEU CD1 C 1.141 9.165 -4.957 1.00 . A A . 96 LEU CD1 1 1
15 25336 1 1 96 LEU CD2 C 3.132 8.154 -3.841 1.00 . A A . 96 LEU CD2 1 1
15 25337 1 1 96 LEU CG C 2.018 7.929 -4.848 1.00 . A A . 96 LEU CG 1 1
15 25338 1 1 96 LEU H H 3.631 5.172 -5.759 1.00 . A A . 96 LEU H 1 1
15 25339 1 1 96 LEU HA H 2.572 5.238 -3.765 1.00 . A A . 96 LEU HA 1 1
15 25340 1 1 96 LEU HB2 H 0.296 6.693 -5.082 1.00 . A A . 96 LEU HB2 1 1
15 25341 1 1 96 LEU HB3 H 0.868 6.828 -3.432 1.00 . A A . 96 LEU HB3 1 1
15 25342 1 1 96 LEU HD11 H 1.036 9.441 -5.997 1.00 . A A . 96 LEU HD11 1 1
15 25343 1 1 96 LEU HD12 H 0.168 8.955 -4.540 1.00 . A A . 96 LEU HD12 1 1
15 25344 1 1 96 LEU HD13 H 1.598 9.979 -4.414 1.00 . A A . 96 LEU HD13 1 1
15 25345 1 1 96 LEU HD21 H 4.009 8.519 -4.355 1.00 . A A . 96 LEU HD21 1 1
15 25346 1 1 96 LEU HD22 H 2.816 8.882 -3.110 1.00 . A A . 96 LEU HD22 1 1
15 25347 1 1 96 LEU HD23 H 3.366 7.224 -3.345 1.00 . A A . 96 LEU HD23 1 1
15 25348 1 1 96 LEU HG H 2.468 7.751 -5.814 1.00 . A A . 96 LEU HG 1 1
15 25349 1 1 96 LEU N N 2.664 5.286 -5.824 1.00 . A A . 96 LEU N 1 1
15 25350 1 1 96 LEU O O 0.992 3.219 -5.236 1.00 . A A . 96 LEU O 1 1
15 25351 1 1 97 ILE C C -2.446 4.160 -2.950 1.00 . A A . 97 ILE C 1 1
15 25352 1 1 97 ILE CA C -1.267 3.465 -3.601 1.00 . A A . 97 ILE CA 1 1
15 25353 1 1 97 ILE CB C -0.938 2.191 -2.789 1.00 . A A . 97 ILE CB 1 1
15 25354 1 1 97 ILE CD1 C 0.018 2.372 -0.445 1.00 . A A . 97 ILE CD1 1 1
15 25355 1 1 97 ILE CG1 C 0.303 2.399 -1.930 1.00 . A A . 97 ILE CG1 1 1
15 25356 1 1 97 ILE CG2 C -0.761 0.995 -3.715 1.00 . A A . 97 ILE CG2 1 1
15 25357 1 1 97 ILE H H -0.205 5.241 -3.195 1.00 . A A . 97 ILE H 1 1
15 25358 1 1 97 ILE HA H -1.542 3.169 -4.596 1.00 . A A . 97 ILE HA 1 1
15 25359 1 1 97 ILE HB H -1.780 1.987 -2.146 1.00 . A A . 97 ILE HB 1 1
15 25360 1 1 97 ILE HD11 H 0.417 1.462 -0.022 1.00 . A A . 97 ILE HD11 1 1
15 25361 1 1 97 ILE HD12 H 0.484 3.223 0.028 1.00 . A A . 97 ILE HD12 1 1
15 25362 1 1 97 ILE HD13 H -1.048 2.408 -0.283 1.00 . A A . 97 ILE HD13 1 1
15 25363 1 1 97 ILE HG12 H 1.016 1.620 -2.146 1.00 . A A . 97 ILE HG12 1 1
15 25364 1 1 97 ILE HG13 H 0.735 3.358 -2.172 1.00 . A A . 97 ILE HG13 1 1
15 25365 1 1 97 ILE HG21 H -1.653 0.865 -4.309 1.00 . A A . 97 ILE HG21 1 1
15 25366 1 1 97 ILE HG22 H 0.083 1.165 -4.367 1.00 . A A . 97 ILE HG22 1 1
15 25367 1 1 97 ILE HG23 H -0.587 0.105 -3.128 1.00 . A A . 97 ILE HG23 1 1
15 25368 1 1 97 ILE N N -0.158 4.404 -3.707 1.00 . A A . 97 ILE N 1 1
15 25369 1 1 97 ILE O O -2.285 4.855 -1.946 1.00 . A A . 97 ILE O 1 1
15 25370 1 1 98 THR C C -5.580 3.920 -2.166 1.00 . A A . 98 THR C 1 1
15 25371 1 1 98 THR CA C -4.764 4.779 -3.116 1.00 . A A . 98 THR CA 1 1
15 25372 1 1 98 THR CB C -5.641 5.205 -4.300 1.00 . A A . 98 THR CB 1 1
15 25373 1 1 98 THR CG2 C -5.552 6.700 -4.498 1.00 . A A . 98 THR CG2 1 1
15 25374 1 1 98 THR H H -3.642 3.606 -4.439 1.00 . A A . 98 THR H 1 1
15 25375 1 1 98 THR HA H -4.440 5.669 -2.599 1.00 . A A . 98 THR HA 1 1
15 25376 1 1 98 THR HB H -6.667 4.938 -4.094 1.00 . A A . 98 THR HB 1 1
15 25377 1 1 98 THR HG1 H -5.974 4.331 -6.049 1.00 . A A . 98 THR HG1 1 1
15 25378 1 1 98 THR HG21 H -4.512 6.991 -4.511 1.00 . A A . 98 THR HG21 1 1
15 25379 1 1 98 THR HG22 H -6.057 7.201 -3.686 1.00 . A A . 98 THR HG22 1 1
15 25380 1 1 98 THR HG23 H -6.013 6.970 -5.436 1.00 . A A . 98 THR HG23 1 1
15 25381 1 1 98 THR N N -3.594 4.080 -3.586 1.00 . A A . 98 THR N 1 1
15 25382 1 1 98 THR O O -6.058 2.845 -2.541 1.00 . A A . 98 THR O 1 1
15 25383 1 1 98 THR OG1 O -5.203 4.539 -5.495 1.00 . A A . 98 THR OG1 1 1
15 25384 1 1 99 ARG C C -8.097 3.952 -0.464 1.00 . A A . 99 ARG C 1 1
15 25385 1 1 99 ARG CA C -6.663 3.782 0.002 1.00 . A A . 99 ARG CA 1 1
15 25386 1 1 99 ARG CB C -6.492 4.401 1.391 1.00 . A A . 99 ARG CB 1 1
15 25387 1 1 99 ARG CD C -5.943 2.067 2.188 1.00 . A A . 99 ARG CD 1 1
15 25388 1 1 99 ARG CG C -5.678 3.558 2.359 1.00 . A A . 99 ARG CG 1 1
15 25389 1 1 99 ARG CZ C -5.366 1.211 4.442 1.00 . A A . 99 ARG CZ 1 1
15 25390 1 1 99 ARG H H -5.418 5.320 -0.743 1.00 . A A . 99 ARG H 1 1
15 25391 1 1 99 ARG HA H -6.417 2.731 0.037 1.00 . A A . 99 ARG HA 1 1
15 25392 1 1 99 ARG HB2 H -6.000 5.356 1.282 1.00 . A A . 99 ARG HB2 1 1
15 25393 1 1 99 ARG HB3 H -7.469 4.560 1.821 1.00 . A A . 99 ARG HB3 1 1
15 25394 1 1 99 ARG HD2 H -6.781 1.940 1.520 1.00 . A A . 99 ARG HD2 1 1
15 25395 1 1 99 ARG HD3 H -5.067 1.609 1.753 1.00 . A A . 99 ARG HD3 1 1
15 25396 1 1 99 ARG HE H -7.161 1.058 3.579 1.00 . A A . 99 ARG HE 1 1
15 25397 1 1 99 ARG HG2 H -4.629 3.745 2.187 1.00 . A A . 99 ARG HG2 1 1
15 25398 1 1 99 ARG HG3 H -5.933 3.844 3.369 1.00 . A A . 99 ARG HG3 1 1
15 25399 1 1 99 ARG HH11 H -3.808 2.125 3.503 1.00 . A A . 99 ARG HH11 1 1
15 25400 1 1 99 ARG HH12 H -3.468 1.502 5.095 1.00 . A A . 99 ARG HH12 1 1
15 25401 1 1 99 ARG HH21 H -6.696 0.229 5.620 1.00 . A A . 99 ARG HH21 1 1
15 25402 1 1 99 ARG HH22 H -5.095 0.428 6.285 1.00 . A A . 99 ARG HH22 1 1
15 25403 1 1 99 ARG N N -5.789 4.432 -0.959 1.00 . A A . 99 ARG N 1 1
15 25404 1 1 99 ARG NE N -6.245 1.399 3.456 1.00 . A A . 99 ARG NE 1 1
15 25405 1 1 99 ARG NH1 N -4.116 1.645 4.334 1.00 . A A . 99 ARG NH1 1 1
15 25406 1 1 99 ARG NH2 N -5.745 0.573 5.536 1.00 . A A . 99 ARG NH2 1 1
15 25407 1 1 99 ARG O O -8.672 5.033 -0.335 1.00 . A A . 99 ARG O 1 1
15 25408 1 1 100 LEU C C -10.958 2.390 -1.155 1.00 . A A . 100 LEU C 1 1
15 25409 1 1 100 LEU CA C -9.856 3.131 -1.872 1.00 . A A . 100 LEU CA 1 1
15 25410 1 1 100 LEU CB C -9.783 2.643 -3.312 1.00 . A A . 100 LEU CB 1 1
15 25411 1 1 100 LEU CD1 C -9.523 4.288 -5.176 1.00 . A A . 100 LEU CD1 1 1
15 25412 1 1 100 LEU CD2 C -11.438 2.686 -5.198 1.00 . A A . 100 LEU CD2 1 1
15 25413 1 1 100 LEU CG C -10.519 3.522 -4.323 1.00 . A A . 100 LEU CG 1 1
15 25414 1 1 100 LEU H H -8.020 2.199 -1.410 1.00 . A A . 100 LEU H 1 1
15 25415 1 1 100 LEU HA H -10.097 4.182 -1.876 1.00 . A A . 100 LEU HA 1 1
15 25416 1 1 100 LEU HB2 H -8.749 2.589 -3.597 1.00 . A A . 100 LEU HB2 1 1
15 25417 1 1 100 LEU HB3 H -10.210 1.645 -3.352 1.00 . A A . 100 LEU HB3 1 1
15 25418 1 1 100 LEU HD11 H -9.945 4.460 -6.156 1.00 . A A . 100 LEU HD11 1 1
15 25419 1 1 100 LEU HD12 H -9.304 5.237 -4.707 1.00 . A A . 100 LEU HD12 1 1
15 25420 1 1 100 LEU HD13 H -8.613 3.716 -5.269 1.00 . A A . 100 LEU HD13 1 1
15 25421 1 1 100 LEU HD21 H -12.334 2.438 -4.646 1.00 . A A . 100 LEU HD21 1 1
15 25422 1 1 100 LEU HD22 H -11.704 3.248 -6.080 1.00 . A A . 100 LEU HD22 1 1
15 25423 1 1 100 LEU HD23 H -10.932 1.777 -5.487 1.00 . A A . 100 LEU HD23 1 1
15 25424 1 1 100 LEU HG H -11.126 4.241 -3.790 1.00 . A A . 100 LEU HG 1 1
15 25425 1 1 100 LEU N N -8.582 2.979 -1.207 1.00 . A A . 100 LEU N 1 1
15 25426 1 1 100 LEU O O -10.721 1.575 -0.262 1.00 . A A . 100 LEU O 1 1
15 25427 1 1 101 GLU C C -13.839 0.961 -2.002 1.00 . A A . 101 GLU C 1 1
15 25428 1 1 101 GLU CA C -13.358 2.066 -1.079 1.00 . A A . 101 GLU CA 1 1
15 25429 1 1 101 GLU CB C -14.429 3.143 -0.954 1.00 . A A . 101 GLU CB 1 1
15 25430 1 1 101 GLU CD C -13.950 5.118 -2.478 1.00 . A A . 101 GLU CD 1 1
15 25431 1 1 101 GLU CG C -13.879 4.562 -1.069 1.00 . A A . 101 GLU CG 1 1
15 25432 1 1 101 GLU H H -12.236 3.298 -2.353 1.00 . A A . 101 GLU H 1 1
15 25433 1 1 101 GLU HA H -13.139 1.656 -0.103 1.00 . A A . 101 GLU HA 1 1
15 25434 1 1 101 GLU HB2 H -15.162 2.998 -1.735 1.00 . A A . 101 GLU HB2 1 1
15 25435 1 1 101 GLU HB3 H -14.913 3.044 0.006 1.00 . A A . 101 GLU HB3 1 1
15 25436 1 1 101 GLU HG2 H -14.445 5.205 -0.420 1.00 . A A . 101 GLU HG2 1 1
15 25437 1 1 101 GLU HG3 H -12.846 4.557 -0.756 1.00 . A A . 101 GLU HG3 1 1
15 25438 1 1 101 GLU N N -12.154 2.664 -1.608 1.00 . A A . 101 GLU N 1 1
15 25439 1 1 101 GLU O O -13.787 1.106 -3.223 1.00 . A A . 101 GLU O 1 1
15 25440 1 1 101 GLU OE1 O -14.905 4.783 -3.206 1.00 . A A . 101 GLU OE1 1 1
15 25441 1 1 101 GLU OE2 O -13.051 5.899 -2.858 1.00 . A A . 101 GLU OE2 1 1
15 25442 1 1 102 ASN C C -16.228 -1.208 -2.460 1.00 . A A . 102 ASN C 1 1
15 25443 1 1 102 ASN CA C -14.723 -1.273 -2.237 1.00 . A A . 102 ASN CA 1 1
15 25444 1 1 102 ASN CB C -14.345 -2.599 -1.581 1.00 . A A . 102 ASN CB 1 1
15 25445 1 1 102 ASN CG C -14.245 -3.736 -2.583 1.00 . A A . 102 ASN CG 1 1
15 25446 1 1 102 ASN H H -14.256 -0.228 -0.452 1.00 . A A . 102 ASN H 1 1
15 25447 1 1 102 ASN HA H -14.230 -1.207 -3.195 1.00 . A A . 102 ASN HA 1 1
15 25448 1 1 102 ASN HB2 H -13.387 -2.491 -1.092 1.00 . A A . 102 ASN HB2 1 1
15 25449 1 1 102 ASN HB3 H -15.094 -2.858 -0.845 1.00 . A A . 102 ASN HB3 1 1
15 25450 1 1 102 ASN HD21 H -14.170 -5.059 -1.104 1.00 . A A . 102 ASN HD21 1 1
15 25451 1 1 102 ASN HD22 H -14.073 -5.714 -2.713 1.00 . A A . 102 ASN HD22 1 1
15 25452 1 1 102 ASN N N -14.267 -0.151 -1.432 1.00 . A A . 102 ASN N 1 1
15 25453 1 1 102 ASN ND2 N -14.157 -4.957 -2.085 1.00 . A A . 102 ASN ND2 1 1
15 25454 1 1 102 ASN O O -16.953 -0.556 -1.707 1.00 . A A . 102 ASN O 1 1
15 25455 1 1 102 ASN OD1 O -14.267 -3.519 -3.793 1.00 . A A . 102 ASN OD1 1 1
15 25456 1 1 103 THR C C -19.040 -2.083 -2.782 1.00 . A A . 103 THR C 1 1
15 25457 1 1 103 THR CA C -18.066 -1.882 -3.945 1.00 . A A . 103 THR CA 1 1
15 25458 1 1 103 THR CB C -18.280 -3.009 -4.966 1.00 . A A . 103 THR CB 1 1
15 25459 1 1 103 THR CG2 C -19.661 -2.925 -5.594 1.00 . A A . 103 THR CG2 1 1
15 25460 1 1 103 THR H H -16.012 -2.336 -4.086 1.00 . A A . 103 THR H 1 1
15 25461 1 1 103 THR HA H -18.283 -0.944 -4.430 1.00 . A A . 103 THR HA 1 1
15 25462 1 1 103 THR HB H -18.198 -3.955 -4.449 1.00 . A A . 103 THR HB 1 1
15 25463 1 1 103 THR HG1 H -17.215 -2.040 -6.330 1.00 . A A . 103 THR HG1 1 1
15 25464 1 1 103 THR HG21 H -19.711 -3.582 -6.448 1.00 . A A . 103 THR HG21 1 1
15 25465 1 1 103 THR HG22 H -19.855 -1.909 -5.906 1.00 . A A . 103 THR HG22 1 1
15 25466 1 1 103 THR HG23 H -20.397 -3.226 -4.863 1.00 . A A . 103 THR HG23 1 1
15 25467 1 1 103 THR N N -16.668 -1.864 -3.527 1.00 . A A . 103 THR N 1 1
15 25468 1 1 103 THR O O -20.011 -1.339 -2.640 1.00 . A A . 103 THR O 1 1
15 25469 1 1 103 THR OG1 O -17.267 -2.946 -5.980 1.00 . A A . 103 THR OG1 1 1
15 25470 1 1 104 GLN C C -19.863 -2.578 0.173 1.00 . A A . 104 GLN C 1 1
15 25471 1 1 104 GLN CA C -19.778 -3.575 -0.990 1.00 . A A . 104 GLN CA 1 1
15 25472 1 1 104 GLN CB C -19.397 -4.956 -0.444 1.00 . A A . 104 GLN CB 1 1
15 25473 1 1 104 GLN CD C -17.600 -6.172 -1.719 1.00 . A A . 104 GLN CD 1 1
15 25474 1 1 104 GLN CG C -17.917 -5.266 -0.551 1.00 . A A . 104 GLN CG 1 1
15 25475 1 1 104 GLN H H -18.127 -3.779 -2.301 1.00 . A A . 104 GLN H 1 1
15 25476 1 1 104 GLN HA H -20.754 -3.649 -1.443 1.00 . A A . 104 GLN HA 1 1
15 25477 1 1 104 GLN HB2 H -19.680 -5.009 0.596 1.00 . A A . 104 GLN HB2 1 1
15 25478 1 1 104 GLN HB3 H -19.940 -5.710 -0.995 1.00 . A A . 104 GLN HB3 1 1
15 25479 1 1 104 GLN HE21 H -17.975 -7.770 -0.598 1.00 . A A . 104 GLN HE21 1 1
15 25480 1 1 104 GLN HE22 H -17.499 -8.084 -2.242 1.00 . A A . 104 GLN HE22 1 1
15 25481 1 1 104 GLN HG2 H -17.379 -4.339 -0.681 1.00 . A A . 104 GLN HG2 1 1
15 25482 1 1 104 GLN HG3 H -17.593 -5.748 0.360 1.00 . A A . 104 GLN HG3 1 1
15 25483 1 1 104 GLN N N -18.844 -3.165 -2.042 1.00 . A A . 104 GLN N 1 1
15 25484 1 1 104 GLN NE2 N -17.701 -7.472 -1.502 1.00 . A A . 104 GLN NE2 1 1
15 25485 1 1 104 GLN O O -20.686 -2.751 1.072 1.00 . A A . 104 GLN O 1 1
15 25486 1 1 104 GLN OE1 O -17.274 -5.705 -2.810 1.00 . A A . 104 GLN OE1 1 1
15 25487 1 1 105 PHE C C -19.267 0.848 0.608 1.00 . A A . 105 PHE C 1 1
15 25488 1 1 105 PHE CA C -19.094 -0.543 1.210 1.00 . A A . 105 PHE CA 1 1
15 25489 1 1 105 PHE CB C -17.819 -0.615 2.057 1.00 . A A . 105 PHE CB 1 1
15 25490 1 1 105 PHE CD1 C -19.227 -0.563 4.136 1.00 . A A . 105 PHE CD1 1 1
15 25491 1 1 105 PHE CD2 C -17.032 0.361 4.230 1.00 . A A . 105 PHE CD2 1 1
15 25492 1 1 105 PHE CE1 C -19.421 -0.240 5.464 1.00 . A A . 105 PHE CE1 1 1
15 25493 1 1 105 PHE CE2 C -17.220 0.684 5.558 1.00 . A A . 105 PHE CE2 1 1
15 25494 1 1 105 PHE CG C -18.031 -0.267 3.504 1.00 . A A . 105 PHE CG 1 1
15 25495 1 1 105 PHE CZ C -18.418 0.385 6.176 1.00 . A A . 105 PHE CZ 1 1
15 25496 1 1 105 PHE H H -18.419 -1.407 -0.581 1.00 . A A . 105 PHE H 1 1
15 25497 1 1 105 PHE HA H -19.946 -0.763 1.837 1.00 . A A . 105 PHE HA 1 1
15 25498 1 1 105 PHE HB2 H -17.424 -1.619 2.013 1.00 . A A . 105 PHE HB2 1 1
15 25499 1 1 105 PHE HB3 H -17.090 0.071 1.653 1.00 . A A . 105 PHE HB3 1 1
15 25500 1 1 105 PHE HD1 H -20.012 -1.053 3.581 1.00 . A A . 105 PHE HD1 1 1
15 25501 1 1 105 PHE HD2 H -16.092 0.591 3.749 1.00 . A A . 105 PHE HD2 1 1
15 25502 1 1 105 PHE HE1 H -20.358 -0.479 5.946 1.00 . A A . 105 PHE HE1 1 1
15 25503 1 1 105 PHE HE2 H -16.432 1.172 6.112 1.00 . A A . 105 PHE HE2 1 1
15 25504 1 1 105 PHE HZ H -18.568 0.639 7.215 1.00 . A A . 105 PHE HZ 1 1
15 25505 1 1 105 PHE N N -19.045 -1.536 0.162 1.00 . A A . 105 PHE N 1 1
15 25506 1 1 105 PHE O O -20.045 1.037 -0.327 1.00 . A A . 105 PHE O 1 1
15 25507 1 1 106 ASP C C -17.472 3.968 1.434 1.00 . A A . 106 ASP C 1 1
15 25508 1 1 106 ASP CA C -18.501 3.169 0.661 1.00 . A A . 106 ASP CA 1 1
15 25509 1 1 106 ASP CB C -19.866 3.819 0.858 1.00 . A A . 106 ASP CB 1 1
15 25510 1 1 106 ASP CG C -20.006 5.106 0.065 1.00 . A A . 106 ASP CG 1 1
15 25511 1 1 106 ASP H H -17.875 1.532 1.819 1.00 . A A . 106 ASP H 1 1
15 25512 1 1 106 ASP HA H -18.246 3.178 -0.387 1.00 . A A . 106 ASP HA 1 1
15 25513 1 1 106 ASP HB2 H -20.627 3.129 0.549 1.00 . A A . 106 ASP HB2 1 1
15 25514 1 1 106 ASP HB3 H -19.999 4.048 1.905 1.00 . A A . 106 ASP HB3 1 1
15 25515 1 1 106 ASP N N -18.500 1.787 1.124 1.00 . A A . 106 ASP N 1 1
15 25516 1 1 106 ASP O O -16.381 4.230 0.944 1.00 . A A . 106 ASP O 1 1
15 25517 1 1 106 ASP OD1 O -19.513 6.156 0.538 1.00 . A A . 106 ASP OD1 1 1
15 25518 1 1 106 ASP OD2 O -20.616 5.081 -1.028 1.00 . A A . 106 ASP OD2 1 1
15 25519 1 1 107 ALA C C -16.394 6.328 2.911 1.00 . A A . 107 ALA C 1 1
15 25520 1 1 107 ALA CA C -16.957 5.066 3.568 1.00 . A A . 107 ALA CA 1 1
15 25521 1 1 107 ALA CB C -15.824 4.172 4.067 1.00 . A A . 107 ALA CB 1 1
15 25522 1 1 107 ALA H H -18.724 4.044 2.987 1.00 . A A . 107 ALA H 1 1
15 25523 1 1 107 ALA HA H -17.546 5.359 4.426 1.00 . A A . 107 ALA HA 1 1
15 25524 1 1 107 ALA HB1 H -16.117 3.699 4.992 1.00 . A A . 107 ALA HB1 1 1
15 25525 1 1 107 ALA HB2 H -15.610 3.415 3.326 1.00 . A A . 107 ALA HB2 1 1
15 25526 1 1 107 ALA HB3 H -14.942 4.772 4.232 1.00 . A A . 107 ALA HB3 1 1
15 25527 1 1 107 ALA N N -17.834 4.321 2.664 1.00 . A A . 107 ALA N 1 1
15 25528 1 1 107 ALA O O -15.252 6.720 3.169 1.00 . A A . 107 ALA O 1 1
15 25529 1 1 108 ALA C C -17.816 9.218 1.335 1.00 . A A . 108 ALA C 1 1
15 25530 1 1 108 ALA CA C -16.736 8.144 1.346 1.00 . A A . 108 ALA CA 1 1
15 25531 1 1 108 ALA CB C -16.311 7.805 -0.075 1.00 . A A . 108 ALA CB 1 1
15 25532 1 1 108 ALA H H -18.070 6.579 1.840 1.00 . A A . 108 ALA H 1 1
15 25533 1 1 108 ALA HA H -15.871 8.526 1.869 1.00 . A A . 108 ALA HA 1 1
15 25534 1 1 108 ALA HB1 H -15.704 8.606 -0.469 1.00 . A A . 108 ALA HB1 1 1
15 25535 1 1 108 ALA HB2 H -15.739 6.889 -0.071 1.00 . A A . 108 ALA HB2 1 1
15 25536 1 1 108 ALA HB3 H -17.188 7.680 -0.692 1.00 . A A . 108 ALA HB3 1 1
15 25537 1 1 108 ALA N N -17.182 6.949 2.041 1.00 . A A . 108 ALA N 1 1
15 25538 1 1 108 ALA O O -17.593 10.332 1.808 1.00 . A A . 108 ALA O 1 1
15 25539 1 1 109 ASN C C -21.401 9.269 0.964 1.00 . A A . 109 ASN C 1 1
15 25540 1 1 109 ASN CA C -20.045 9.885 0.642 1.00 . A A . 109 ASN CA 1 1
15 25541 1 1 109 ASN CB C -20.063 10.488 -0.765 1.00 . A A . 109 ASN CB 1 1
15 25542 1 1 109 ASN CG C -20.646 11.885 -0.795 1.00 . A A . 109 ASN CG 1 1
15 25543 1 1 109 ASN H H -19.084 8.005 0.366 1.00 . A A . 109 ASN H 1 1
15 25544 1 1 109 ASN HA H -19.848 10.672 1.353 1.00 . A A . 109 ASN HA 1 1
15 25545 1 1 109 ASN HB2 H -19.052 10.534 -1.141 1.00 . A A . 109 ASN HB2 1 1
15 25546 1 1 109 ASN HB3 H -20.650 9.861 -1.412 1.00 . A A . 109 ASN HB3 1 1
15 25547 1 1 109 ASN HD21 H -18.833 12.635 -0.552 1.00 . A A . 109 ASN HD21 1 1
15 25548 1 1 109 ASN HD22 H -20.124 13.798 -0.662 1.00 . A A . 109 ASN HD22 1 1
15 25549 1 1 109 ASN N N -18.968 8.903 0.757 1.00 . A A . 109 ASN N 1 1
15 25550 1 1 109 ASN ND2 N -19.784 12.870 -0.659 1.00 . A A . 109 ASN ND2 1 1
15 25551 1 1 109 ASN O O -22.376 9.982 1.210 1.00 . A A . 109 ASN O 1 1
15 25552 1 1 109 ASN OD1 O -21.854 12.076 -0.950 1.00 . A A . 109 ASN OD1 1 1
15 25553 1 1 110 GLY C C -22.987 7.140 2.729 1.00 . A A . 110 GLY C 1 1
15 25554 1 1 110 GLY CA C -22.710 7.266 1.244 1.00 . A A . 110 GLY CA 1 1
15 25555 1 1 110 GLY H H -20.654 7.421 0.767 1.00 . A A . 110 GLY H 1 1
15 25556 1 1 110 GLY HA2 H -23.518 7.818 0.786 1.00 . A A . 110 GLY HA2 1 1
15 25557 1 1 110 GLY HA3 H -22.671 6.277 0.811 1.00 . A A . 110 GLY HA3 1 1
15 25558 1 1 110 GLY N N -21.463 7.947 0.965 1.00 . A A . 110 GLY N 1 1
15 25559 1 1 110 GLY O O -22.326 7.778 3.552 1.00 . A A . 110 GLY O 1 1
15 25560 1 1 111 ILE C C -23.562 4.869 5.015 1.00 . A A . 111 ILE C 1 1
15 25561 1 1 111 ILE CA C -24.322 6.072 4.464 1.00 . A A . 111 ILE CA 1 1
15 25562 1 1 111 ILE CB C -25.842 5.836 4.617 1.00 . A A . 111 ILE CB 1 1
15 25563 1 1 111 ILE CD1 C -27.318 6.041 2.557 1.00 . A A . 111 ILE CD1 1 1
15 25564 1 1 111 ILE CG1 C -26.626 6.766 3.687 1.00 . A A . 111 ILE CG1 1 1
15 25565 1 1 111 ILE CG2 C -26.276 6.047 6.058 1.00 . A A . 111 ILE CG2 1 1
15 25566 1 1 111 ILE H H -24.424 5.802 2.366 1.00 . A A . 111 ILE H 1 1
15 25567 1 1 111 ILE HA H -24.052 6.951 5.033 1.00 . A A . 111 ILE HA 1 1
15 25568 1 1 111 ILE HB H -26.053 4.810 4.351 1.00 . A A . 111 ILE HB 1 1
15 25569 1 1 111 ILE HD11 H -26.677 5.252 2.190 1.00 . A A . 111 ILE HD11 1 1
15 25570 1 1 111 ILE HD12 H -28.243 5.615 2.916 1.00 . A A . 111 ILE HD12 1 1
15 25571 1 1 111 ILE HD13 H -27.527 6.737 1.758 1.00 . A A . 111 ILE HD13 1 1
15 25572 1 1 111 ILE HG12 H -27.381 7.287 4.259 1.00 . A A . 111 ILE HG12 1 1
15 25573 1 1 111 ILE HG13 H -25.947 7.486 3.255 1.00 . A A . 111 ILE HG13 1 1
15 25574 1 1 111 ILE HG21 H -26.921 5.236 6.362 1.00 . A A . 111 ILE HG21 1 1
15 25575 1 1 111 ILE HG22 H -25.404 6.072 6.696 1.00 . A A . 111 ILE HG22 1 1
15 25576 1 1 111 ILE HG23 H -26.810 6.982 6.141 1.00 . A A . 111 ILE HG23 1 1
15 25577 1 1 111 ILE N N -23.956 6.304 3.073 1.00 . A A . 111 ILE N 1 1
15 25578 1 1 111 ILE O O -23.470 4.669 6.228 1.00 . A A . 111 ILE O 1 1
15 25579 1 1 112 ASP C C -20.779 3.406 4.955 1.00 . A A . 112 ASP C 1 1
15 25580 1 1 112 ASP CA C -22.156 2.952 4.490 1.00 . A A . 112 ASP CA 1 1
15 25581 1 1 112 ASP CB C -22.022 1.981 3.315 1.00 . A A . 112 ASP CB 1 1
15 25582 1 1 112 ASP CG C -22.805 0.703 3.525 1.00 . A A . 112 ASP CG 1 1
15 25583 1 1 112 ASP H H -23.046 4.341 3.160 1.00 . A A . 112 ASP H 1 1
15 25584 1 1 112 ASP HA H -22.654 2.451 5.307 1.00 . A A . 112 ASP HA 1 1
15 25585 1 1 112 ASP HB2 H -22.384 2.460 2.417 1.00 . A A . 112 ASP HB2 1 1
15 25586 1 1 112 ASP HB3 H -20.981 1.726 3.185 1.00 . A A . 112 ASP HB3 1 1
15 25587 1 1 112 ASP N N -22.965 4.105 4.111 1.00 . A A . 112 ASP N 1 1
15 25588 1 1 112 ASP O O -19.774 3.188 4.277 1.00 . A A . 112 ASP O 1 1
15 25589 1 1 112 ASP OD1 O -22.815 0.181 4.660 1.00 . A A . 112 ASP OD1 1 1
15 25590 1 1 112 ASP OD2 O -23.428 0.217 2.556 1.00 . A A . 112 ASP OD2 1 1
15 25591 1 1 113 ASP C C -19.103 3.949 7.864 1.00 . A A . 113 ASP C 1 1
15 25592 1 1 113 ASP CA C -19.530 4.689 6.601 1.00 . A A . 113 ASP CA 1 1
15 25593 1 1 113 ASP CB C -19.738 6.178 6.901 1.00 . A A . 113 ASP CB 1 1
15 25594 1 1 113 ASP CG C -18.439 6.918 7.147 1.00 . A A . 113 ASP CG 1 1
15 25595 1 1 113 ASP H H -21.606 4.297 6.529 1.00 . A A . 113 ASP H 1 1
15 25596 1 1 113 ASP HA H -18.759 4.582 5.852 1.00 . A A . 113 ASP HA 1 1
15 25597 1 1 113 ASP HB2 H -20.238 6.641 6.065 1.00 . A A . 113 ASP HB2 1 1
15 25598 1 1 113 ASP HB3 H -20.355 6.277 7.783 1.00 . A A . 113 ASP HB3 1 1
15 25599 1 1 113 ASP N N -20.756 4.114 6.069 1.00 . A A . 113 ASP N 1 1
15 25600 1 1 113 ASP O O -19.944 3.506 8.647 1.00 . A A . 113 ASP O 1 1
15 25601 1 1 113 ASP OD1 O -17.625 7.035 6.206 1.00 . A A . 113 ASP OD1 1 1
15 25602 1 1 113 ASP OD2 O -18.227 7.393 8.279 1.00 . A A . 113 ASP OD2 1 1
15 25603 1 1 114 GLU C C -16.717 4.072 10.207 1.00 . A A . 114 GLU C 1 1
15 25604 1 1 114 GLU CA C -17.283 3.083 9.200 1.00 . A A . 114 GLU CA 1 1
15 25605 1 1 114 GLU CB C -16.208 2.092 8.770 1.00 . A A . 114 GLU CB 1 1
15 25606 1 1 114 GLU CD C -15.209 -0.136 9.391 1.00 . A A . 114 GLU CD 1 1
15 25607 1 1 114 GLU CG C -16.478 0.670 9.229 1.00 . A A . 114 GLU CG 1 1
15 25608 1 1 114 GLU H H -17.175 4.149 7.387 1.00 . A A . 114 GLU H 1 1
15 25609 1 1 114 GLU HA H -18.098 2.543 9.661 1.00 . A A . 114 GLU HA 1 1
15 25610 1 1 114 GLU HB2 H -16.146 2.095 7.692 1.00 . A A . 114 GLU HB2 1 1
15 25611 1 1 114 GLU HB3 H -15.261 2.408 9.177 1.00 . A A . 114 GLU HB3 1 1
15 25612 1 1 114 GLU HG2 H -16.989 0.702 10.179 1.00 . A A . 114 GLU HG2 1 1
15 25613 1 1 114 GLU HG3 H -17.105 0.181 8.499 1.00 . A A . 114 GLU HG3 1 1
15 25614 1 1 114 GLU N N -17.803 3.786 8.044 1.00 . A A . 114 GLU N 1 1
15 25615 1 1 114 GLU O O -15.833 4.869 9.824 1.00 . A A . 114 GLU O 1 1
15 25616 1 1 114 GLU OXT O -17.165 4.061 11.369 1.00 . A A . 114 GLU OXT 1 1
15 25617 1 1 114 GLU OE1 O -14.247 0.377 10.000 1.00 . A A . 114 GLU OE1 1 1
15 25618 1 1 114 GLU OE2 O -15.163 -1.289 8.916 1.00 . A A . 114 GLU OE2 1 1
15 25619 2 2 1 ZN ZN ZN -4.878 -10.009 -0.625 1.00 . B A . 115 ZN ZN 1 1
15 25620 3 2 1 ZN ZN ZN 10.589 -2.597 3.603 1.00 . C A . 116 ZN ZN 1 1
16 25621 1 1 1 GLY C C -17.782 -10.476 -10.742 1.00 . A A . 1 GLY C 1 1
16 25622 1 1 1 GLY CA C -19.090 -9.777 -11.022 1.00 . A A . 1 GLY CA 1 1
16 25623 1 1 1 GLY H1 H -20.996 -10.184 -11.756 1.00 . A A . 1 GLY H1 1 1
16 25624 1 1 1 GLY H2 H -20.349 -11.417 -10.789 1.00 . A A . 1 GLY H2 1 1
16 25625 1 1 1 GLY H3 H -19.786 -11.201 -12.370 1.00 . A A . 1 GLY H3 1 1
16 25626 1 1 1 GLY HA2 H -18.924 -9.009 -11.764 1.00 . A A . 1 GLY HA2 1 1
16 25627 1 1 1 GLY HA3 H -19.443 -9.312 -10.113 1.00 . A A . 1 GLY HA3 1 1
16 25628 1 1 1 GLY N N -20.127 -10.709 -11.519 1.00 . A A . 1 GLY N 1 1
16 25629 1 1 1 GLY O O -17.685 -11.277 -9.811 1.00 . A A . 1 GLY O 1 1
16 25630 1 1 2 SER C C -14.786 -10.172 -10.107 1.00 . A A . 2 SER C 1 1
16 25631 1 1 2 SER CA C -15.448 -10.738 -11.355 1.00 . A A . 2 SER CA 1 1
16 25632 1 1 2 SER CB C -14.591 -10.458 -12.584 1.00 . A A . 2 SER CB 1 1
16 25633 1 1 2 SER H H -16.905 -9.498 -12.245 1.00 . A A . 2 SER H 1 1
16 25634 1 1 2 SER HA H -15.564 -11.806 -11.238 1.00 . A A . 2 SER HA 1 1
16 25635 1 1 2 SER HB2 H -13.774 -9.807 -12.309 1.00 . A A . 2 SER HB2 1 1
16 25636 1 1 2 SER HB3 H -14.200 -11.389 -12.968 1.00 . A A . 2 SER HB3 1 1
16 25637 1 1 2 SER HG H -15.018 -8.934 -13.753 1.00 . A A . 2 SER HG 1 1
16 25638 1 1 2 SER N N -16.769 -10.160 -11.533 1.00 . A A . 2 SER N 1 1
16 25639 1 1 2 SER O O -14.609 -8.958 -9.983 1.00 . A A . 2 SER O 1 1
16 25640 1 1 2 SER OG O -15.361 -9.828 -13.600 1.00 . A A . 2 SER OG 1 1
16 25641 1 1 3 LEU C C -12.404 -10.206 -8.128 1.00 . A A . 3 LEU C 1 1
16 25642 1 1 3 LEU CA C -13.849 -10.632 -7.916 1.00 . A A . 3 LEU CA 1 1
16 25643 1 1 3 LEU CB C -13.895 -11.767 -6.894 1.00 . A A . 3 LEU CB 1 1
16 25644 1 1 3 LEU CD1 C -14.987 -13.949 -6.361 1.00 . A A . 3 LEU CD1 1 1
16 25645 1 1 3 LEU CD2 C -16.158 -11.811 -5.829 1.00 . A A . 3 LEU CD2 1 1
16 25646 1 1 3 LEU CG C -15.223 -12.514 -6.798 1.00 . A A . 3 LEU CG 1 1
16 25647 1 1 3 LEU H H -14.632 -12.000 -9.331 1.00 . A A . 3 LEU H 1 1
16 25648 1 1 3 LEU HA H -14.410 -9.792 -7.536 1.00 . A A . 3 LEU HA 1 1
16 25649 1 1 3 LEU HB2 H -13.125 -12.480 -7.150 1.00 . A A . 3 LEU HB2 1 1
16 25650 1 1 3 LEU HB3 H -13.668 -11.356 -5.922 1.00 . A A . 3 LEU HB3 1 1
16 25651 1 1 3 LEU HD11 H -14.703 -14.541 -7.219 1.00 . A A . 3 LEU HD11 1 1
16 25652 1 1 3 LEU HD12 H -14.197 -13.978 -5.627 1.00 . A A . 3 LEU HD12 1 1
16 25653 1 1 3 LEU HD13 H -15.894 -14.348 -5.932 1.00 . A A . 3 LEU HD13 1 1
16 25654 1 1 3 LEU HD21 H -17.107 -12.326 -5.808 1.00 . A A . 3 LEU HD21 1 1
16 25655 1 1 3 LEU HD22 H -15.722 -11.816 -4.841 1.00 . A A . 3 LEU HD22 1 1
16 25656 1 1 3 LEU HD23 H -16.307 -10.791 -6.151 1.00 . A A . 3 LEU HD23 1 1
16 25657 1 1 3 LEU HG H -15.693 -12.530 -7.769 1.00 . A A . 3 LEU HG 1 1
16 25658 1 1 3 LEU N N -14.458 -11.047 -9.173 1.00 . A A . 3 LEU N 1 1
16 25659 1 1 3 LEU O O -11.820 -10.458 -9.185 1.00 . A A . 3 LEU O 1 1
16 25660 1 1 4 LEU C C -9.597 -10.123 -6.214 1.00 . A A . 4 LEU C 1 1
16 25661 1 1 4 LEU CA C -10.408 -9.251 -7.163 1.00 . A A . 4 LEU CA 1 1
16 25662 1 1 4 LEU CB C -10.220 -7.773 -6.806 1.00 . A A . 4 LEU CB 1 1
16 25663 1 1 4 LEU CD1 C -11.865 -5.930 -6.389 1.00 . A A . 4 LEU CD1 1 1
16 25664 1 1 4 LEU CD2 C -10.518 -5.948 -8.499 1.00 . A A . 4 LEU CD2 1 1
16 25665 1 1 4 LEU CG C -11.215 -6.805 -7.451 1.00 . A A . 4 LEU CG 1 1
16 25666 1 1 4 LEU H H -12.302 -9.498 -6.260 1.00 . A A . 4 LEU H 1 1
16 25667 1 1 4 LEU HA H -10.062 -9.420 -8.172 1.00 . A A . 4 LEU HA 1 1
16 25668 1 1 4 LEU HB2 H -10.300 -7.672 -5.732 1.00 . A A . 4 LEU HB2 1 1
16 25669 1 1 4 LEU HB3 H -9.223 -7.480 -7.106 1.00 . A A . 4 LEU HB3 1 1
16 25670 1 1 4 LEU HD11 H -12.800 -6.375 -6.079 1.00 . A A . 4 LEU HD11 1 1
16 25671 1 1 4 LEU HD12 H -11.206 -5.849 -5.537 1.00 . A A . 4 LEU HD12 1 1
16 25672 1 1 4 LEU HD13 H -12.051 -4.947 -6.795 1.00 . A A . 4 LEU HD13 1 1
16 25673 1 1 4 LEU HD21 H -10.528 -4.913 -8.187 1.00 . A A . 4 LEU HD21 1 1
16 25674 1 1 4 LEU HD22 H -9.496 -6.280 -8.610 1.00 . A A . 4 LEU HD22 1 1
16 25675 1 1 4 LEU HD23 H -11.033 -6.042 -9.444 1.00 . A A . 4 LEU HD23 1 1
16 25676 1 1 4 LEU HG H -11.994 -7.370 -7.942 1.00 . A A . 4 LEU HG 1 1
16 25677 1 1 4 LEU N N -11.807 -9.623 -7.101 1.00 . A A . 4 LEU N 1 1
16 25678 1 1 4 LEU O O -10.143 -10.729 -5.296 1.00 . A A . 4 LEU O 1 1
16 25679 1 1 5 THR C C -6.107 -10.157 -5.385 1.00 . A A . 5 THR C 1 1
16 25680 1 1 5 THR CA C -7.396 -10.939 -5.589 1.00 . A A . 5 THR CA 1 1
16 25681 1 1 5 THR CB C -7.080 -12.298 -6.235 1.00 . A A . 5 THR CB 1 1
16 25682 1 1 5 THR CG2 C -7.877 -13.406 -5.571 1.00 . A A . 5 THR CG2 1 1
16 25683 1 1 5 THR H H -7.922 -9.648 -7.167 1.00 . A A . 5 THR H 1 1
16 25684 1 1 5 THR HA H -7.871 -11.110 -4.626 1.00 . A A . 5 THR HA 1 1
16 25685 1 1 5 THR HB H -6.027 -12.504 -6.110 1.00 . A A . 5 THR HB 1 1
16 25686 1 1 5 THR HG1 H -8.305 -12.563 -7.768 1.00 . A A . 5 THR HG1 1 1
16 25687 1 1 5 THR HG21 H -8.560 -13.836 -6.290 1.00 . A A . 5 THR HG21 1 1
16 25688 1 1 5 THR HG22 H -8.437 -12.996 -4.744 1.00 . A A . 5 THR HG22 1 1
16 25689 1 1 5 THR HG23 H -7.205 -14.168 -5.210 1.00 . A A . 5 THR HG23 1 1
16 25690 1 1 5 THR N N -8.298 -10.166 -6.428 1.00 . A A . 5 THR N 1 1
16 25691 1 1 5 THR O O -5.633 -9.495 -6.309 1.00 . A A . 5 THR O 1 1
16 25692 1 1 5 THR OG1 O -7.391 -12.258 -7.635 1.00 . A A . 5 THR OG1 1 1
16 25693 1 1 6 CYS C C -3.191 -10.018 -4.086 1.00 . A A . 6 CYS C 1 1
16 25694 1 1 6 CYS CA C -4.493 -9.275 -3.819 1.00 . A A . 6 CYS CA 1 1
16 25695 1 1 6 CYS CB C -4.606 -8.818 -2.365 1.00 . A A . 6 CYS CB 1 1
16 25696 1 1 6 CYS H H -6.121 -10.542 -3.431 1.00 . A A . 6 CYS H 1 1
16 25697 1 1 6 CYS HA H -4.527 -8.405 -4.457 1.00 . A A . 6 CYS HA 1 1
16 25698 1 1 6 CYS HB2 H -4.489 -7.750 -2.332 1.00 . A A . 6 CYS HB2 1 1
16 25699 1 1 6 CYS HB3 H -5.594 -9.072 -2.002 1.00 . A A . 6 CYS HB3 1 1
16 25700 1 1 6 CYS N N -5.636 -10.100 -4.149 1.00 . A A . 6 CYS N 1 1
16 25701 1 1 6 CYS O O -3.200 -11.220 -4.332 1.00 . A A . 6 CYS O 1 1
16 25702 1 1 6 CYS SG S -3.402 -9.532 -1.204 1.00 . A A . 6 CYS SG 1 1
16 25703 1 1 7 GLY C C -0.047 -10.303 -3.201 1.00 . A A . 7 GLY C 1 1
16 25704 1 1 7 GLY CA C -0.811 -9.899 -4.447 1.00 . A A . 7 GLY CA 1 1
16 25705 1 1 7 GLY H H -2.154 -8.318 -4.012 1.00 . A A . 7 GLY H 1 1
16 25706 1 1 7 GLY HA2 H -0.982 -10.778 -5.052 1.00 . A A . 7 GLY HA2 1 1
16 25707 1 1 7 GLY HA3 H -0.216 -9.197 -5.008 1.00 . A A . 7 GLY HA3 1 1
16 25708 1 1 7 GLY N N -2.090 -9.289 -4.136 1.00 . A A . 7 GLY N 1 1
16 25709 1 1 7 GLY O O 1.049 -10.864 -3.289 1.00 . A A . 7 GLY O 1 1
16 25710 1 1 8 GLY C C -0.445 -11.714 -0.276 1.00 . A A . 8 GLY C 1 1
16 25711 1 1 8 GLY CA C 0.007 -10.363 -0.788 1.00 . A A . 8 GLY CA 1 1
16 25712 1 1 8 GLY H H -1.513 -9.589 -2.042 1.00 . A A . 8 GLY H 1 1
16 25713 1 1 8 GLY HA2 H 1.078 -10.380 -0.928 1.00 . A A . 8 GLY HA2 1 1
16 25714 1 1 8 GLY HA3 H -0.239 -9.608 -0.055 1.00 . A A . 8 GLY HA3 1 1
16 25715 1 1 8 GLY N N -0.626 -10.020 -2.044 1.00 . A A . 8 GLY N 1 1
16 25716 1 1 8 GLY O O 0.378 -12.591 -0.001 1.00 . A A . 8 GLY O 1 1
16 25717 1 1 9 CYS C C -2.951 -13.908 -0.942 1.00 . A A . 9 CYS C 1 1
16 25718 1 1 9 CYS CA C -2.313 -13.174 0.230 1.00 . A A . 9 CYS CA 1 1
16 25719 1 1 9 CYS CB C -3.335 -12.950 1.349 1.00 . A A . 9 CYS CB 1 1
16 25720 1 1 9 CYS H H -2.356 -11.186 -0.497 1.00 . A A . 9 CYS H 1 1
16 25721 1 1 9 CYS HA H -1.502 -13.774 0.612 1.00 . A A . 9 CYS HA 1 1
16 25722 1 1 9 CYS HB2 H -3.576 -13.901 1.798 1.00 . A A . 9 CYS HB2 1 1
16 25723 1 1 9 CYS HB3 H -2.893 -12.310 2.099 1.00 . A A . 9 CYS HB3 1 1
16 25724 1 1 9 CYS N N -1.754 -11.905 -0.207 1.00 . A A . 9 CYS N 1 1
16 25725 1 1 9 CYS O O -2.899 -15.138 -1.016 1.00 . A A . 9 CYS O 1 1
16 25726 1 1 9 CYS SG S -4.898 -12.184 0.813 1.00 . A A . 9 CYS SG 1 1
16 25727 1 1 10 GLN C C -5.432 -14.416 -2.778 1.00 . A A . 10 GLN C 1 1
16 25728 1 1 10 GLN CA C -4.141 -13.661 -3.084 1.00 . A A . 10 GLN CA 1 1
16 25729 1 1 10 GLN CB C -3.173 -14.575 -3.846 1.00 . A A . 10 GLN CB 1 1
16 25730 1 1 10 GLN CD C -3.904 -14.581 -6.269 1.00 . A A . 10 GLN CD 1 1
16 25731 1 1 10 GLN CG C -2.871 -14.111 -5.262 1.00 . A A . 10 GLN CG 1 1
16 25732 1 1 10 GLN H H -3.484 -12.160 -1.747 1.00 . A A . 10 GLN H 1 1
16 25733 1 1 10 GLN HA H -4.384 -12.818 -3.714 1.00 . A A . 10 GLN HA 1 1
16 25734 1 1 10 GLN HB2 H -2.242 -14.624 -3.301 1.00 . A A . 10 GLN HB2 1 1
16 25735 1 1 10 GLN HB3 H -3.599 -15.566 -3.899 1.00 . A A . 10 GLN HB3 1 1
16 25736 1 1 10 GLN HE21 H -3.517 -16.481 -5.820 1.00 . A A . 10 GLN HE21 1 1
16 25737 1 1 10 GLN HE22 H -4.744 -16.217 -7.027 1.00 . A A . 10 GLN HE22 1 1
16 25738 1 1 10 GLN HG2 H -2.846 -13.031 -5.275 1.00 . A A . 10 GLN HG2 1 1
16 25739 1 1 10 GLN HG3 H -1.904 -14.494 -5.556 1.00 . A A . 10 GLN HG3 1 1
16 25740 1 1 10 GLN N N -3.515 -13.132 -1.870 1.00 . A A . 10 GLN N 1 1
16 25741 1 1 10 GLN NE2 N -4.071 -15.889 -6.385 1.00 . A A . 10 GLN NE2 1 1
16 25742 1 1 10 GLN O O -5.863 -15.254 -3.570 1.00 . A A . 10 GLN O 1 1
16 25743 1 1 10 GLN OE1 O -4.538 -13.773 -6.947 1.00 . A A . 10 GLN OE1 1 1
16 25744 1 1 11 GLN C C -8.479 -14.360 -2.028 1.00 . A A . 11 GLN C 1 1
16 25745 1 1 11 GLN CA C -7.255 -14.867 -1.254 1.00 . A A . 11 GLN CA 1 1
16 25746 1 1 11 GLN CB C -7.496 -14.815 0.267 1.00 . A A . 11 GLN CB 1 1
16 25747 1 1 11 GLN CD C -9.290 -13.365 1.339 1.00 . A A . 11 GLN CD 1 1
16 25748 1 1 11 GLN CG C -7.863 -13.442 0.819 1.00 . A A . 11 GLN CG 1 1
16 25749 1 1 11 GLN H H -5.638 -13.515 -0.994 1.00 . A A . 11 GLN H 1 1
16 25750 1 1 11 GLN HA H -7.100 -15.900 -1.532 1.00 . A A . 11 GLN HA 1 1
16 25751 1 1 11 GLN HB2 H -8.298 -15.493 0.509 1.00 . A A . 11 GLN HB2 1 1
16 25752 1 1 11 GLN HB3 H -6.600 -15.148 0.769 1.00 . A A . 11 GLN HB3 1 1
16 25753 1 1 11 GLN HE21 H -9.801 -15.000 0.321 1.00 . A A . 11 GLN HE21 1 1
16 25754 1 1 11 GLN HE22 H -11.065 -14.258 1.244 1.00 . A A . 11 GLN HE22 1 1
16 25755 1 1 11 GLN HG2 H -7.191 -13.204 1.629 1.00 . A A . 11 GLN HG2 1 1
16 25756 1 1 11 GLN HG3 H -7.743 -12.713 0.030 1.00 . A A . 11 GLN HG3 1 1
16 25757 1 1 11 GLN N N -6.044 -14.149 -1.628 1.00 . A A . 11 GLN N 1 1
16 25758 1 1 11 GLN NE2 N -10.133 -14.301 0.930 1.00 . A A . 11 GLN NE2 1 1
16 25759 1 1 11 GLN O O -9.149 -15.151 -2.688 1.00 . A A . 11 GLN O 1 1
16 25760 1 1 11 GLN OE1 O -9.630 -12.470 2.111 1.00 . A A . 11 GLN OE1 1 1
16 25761 1 1 12 ASN C C -10.198 -11.074 -1.932 1.00 . A A . 12 ASN C 1 1
16 25762 1 1 12 ASN CA C -9.919 -12.426 -2.581 1.00 . A A . 12 ASN CA 1 1
16 25763 1 1 12 ASN CB C -11.175 -13.296 -2.423 1.00 . A A . 12 ASN CB 1 1
16 25764 1 1 12 ASN CG C -12.424 -12.623 -2.958 1.00 . A A . 12 ASN CG 1 1
16 25765 1 1 12 ASN H H -8.133 -12.474 -1.456 1.00 . A A . 12 ASN H 1 1
16 25766 1 1 12 ASN HA H -9.710 -12.281 -3.631 1.00 . A A . 12 ASN HA 1 1
16 25767 1 1 12 ASN HB2 H -11.031 -14.224 -2.957 1.00 . A A . 12 ASN HB2 1 1
16 25768 1 1 12 ASN HB3 H -11.327 -13.510 -1.375 1.00 . A A . 12 ASN HB3 1 1
16 25769 1 1 12 ASN HD21 H -13.103 -12.337 -1.108 1.00 . A A . 12 ASN HD21 1 1
16 25770 1 1 12 ASN HD22 H -14.130 -11.761 -2.390 1.00 . A A . 12 ASN HD22 1 1
16 25771 1 1 12 ASN N N -8.743 -13.046 -1.957 1.00 . A A . 12 ASN N 1 1
16 25772 1 1 12 ASN ND2 N -13.304 -12.197 -2.063 1.00 . A A . 12 ASN ND2 1 1
16 25773 1 1 12 ASN O O -10.358 -10.992 -0.713 1.00 . A A . 12 ASN O 1 1
16 25774 1 1 12 ASN OD1 O -12.594 -12.486 -4.165 1.00 . A A . 12 ASN OD1 1 1
16 25775 1 1 13 ILE C C -12.192 -8.483 -2.456 1.00 . A A . 13 ILE C 1 1
16 25776 1 1 13 ILE CA C -10.707 -8.726 -2.240 1.00 . A A . 13 ILE CA 1 1
16 25777 1 1 13 ILE CB C -9.912 -7.601 -2.914 1.00 . A A . 13 ILE CB 1 1
16 25778 1 1 13 ILE CD1 C -7.840 -7.423 -4.358 1.00 . A A . 13 ILE CD1 1 1
16 25779 1 1 13 ILE CG1 C -8.469 -8.039 -3.136 1.00 . A A . 13 ILE CG1 1 1
16 25780 1 1 13 ILE CG2 C -9.966 -6.337 -2.070 1.00 . A A . 13 ILE CG2 1 1
16 25781 1 1 13 ILE H H -10.237 -10.167 -3.713 1.00 . A A . 13 ILE H 1 1
16 25782 1 1 13 ILE HA H -10.499 -8.701 -1.181 1.00 . A A . 13 ILE HA 1 1
16 25783 1 1 13 ILE HB H -10.368 -7.392 -3.865 1.00 . A A . 13 ILE HB 1 1
16 25784 1 1 13 ILE HD11 H -6.763 -7.471 -4.275 1.00 . A A . 13 ILE HD11 1 1
16 25785 1 1 13 ILE HD12 H -8.158 -7.967 -5.236 1.00 . A A . 13 ILE HD12 1 1
16 25786 1 1 13 ILE HD13 H -8.151 -6.392 -4.442 1.00 . A A . 13 ILE HD13 1 1
16 25787 1 1 13 ILE HG12 H -7.878 -7.760 -2.279 1.00 . A A . 13 ILE HG12 1 1
16 25788 1 1 13 ILE HG13 H -8.440 -9.113 -3.252 1.00 . A A . 13 ILE HG13 1 1
16 25789 1 1 13 ILE HG21 H -9.671 -5.492 -2.672 1.00 . A A . 13 ILE HG21 1 1
16 25790 1 1 13 ILE HG22 H -10.974 -6.190 -1.709 1.00 . A A . 13 ILE HG22 1 1
16 25791 1 1 13 ILE HG23 H -9.294 -6.436 -1.231 1.00 . A A . 13 ILE HG23 1 1
16 25792 1 1 13 ILE N N -10.330 -10.036 -2.742 1.00 . A A . 13 ILE N 1 1
16 25793 1 1 13 ILE O O -12.628 -8.177 -3.569 1.00 . A A . 13 ILE O 1 1
16 25794 1 1 14 GLY C C -14.834 -7.260 -0.651 1.00 . A A . 14 GLY C 1 1
16 25795 1 1 14 GLY CA C -14.392 -8.447 -1.473 1.00 . A A . 14 GLY CA 1 1
16 25796 1 1 14 GLY H H -12.549 -8.902 -0.538 1.00 . A A . 14 GLY H 1 1
16 25797 1 1 14 GLY HA2 H -14.671 -8.285 -2.505 1.00 . A A . 14 GLY HA2 1 1
16 25798 1 1 14 GLY HA3 H -14.888 -9.331 -1.103 1.00 . A A . 14 GLY HA3 1 1
16 25799 1 1 14 GLY N N -12.962 -8.644 -1.395 1.00 . A A . 14 GLY N 1 1
16 25800 1 1 14 GLY O O -16.013 -7.107 -0.335 1.00 . A A . 14 GLY O 1 1
16 25801 1 1 15 ASP C C -14.719 -4.136 -0.368 1.00 . A A . 15 ASP C 1 1
16 25802 1 1 15 ASP CA C -14.146 -5.240 0.509 1.00 . A A . 15 ASP CA 1 1
16 25803 1 1 15 ASP CB C -12.876 -4.747 1.213 1.00 . A A . 15 ASP CB 1 1
16 25804 1 1 15 ASP CG C -12.116 -5.859 1.912 1.00 . A A . 15 ASP CG 1 1
16 25805 1 1 15 ASP H H -12.957 -6.613 -0.585 1.00 . A A . 15 ASP H 1 1
16 25806 1 1 15 ASP HA H -14.880 -5.507 1.255 1.00 . A A . 15 ASP HA 1 1
16 25807 1 1 15 ASP HB2 H -12.224 -4.292 0.482 1.00 . A A . 15 ASP HB2 1 1
16 25808 1 1 15 ASP HB3 H -13.151 -4.006 1.952 1.00 . A A . 15 ASP HB3 1 1
16 25809 1 1 15 ASP N N -13.873 -6.427 -0.293 1.00 . A A . 15 ASP N 1 1
16 25810 1 1 15 ASP O O -14.634 -4.202 -1.594 1.00 . A A . 15 ASP O 1 1
16 25811 1 1 15 ASP OD1 O -12.672 -6.473 2.844 1.00 . A A . 15 ASP OD1 1 1
16 25812 1 1 15 ASP OD2 O -10.961 -6.137 1.523 1.00 . A A . 15 ASP OD2 1 1
16 25813 1 1 16 ARG C C -14.788 -0.978 -0.845 1.00 . A A . 16 ARG C 1 1
16 25814 1 1 16 ARG CA C -15.860 -2.002 -0.492 1.00 . A A . 16 ARG CA 1 1
16 25815 1 1 16 ARG CB C -17.010 -1.333 0.272 1.00 . A A . 16 ARG CB 1 1
16 25816 1 1 16 ARG CD C -16.974 -0.009 2.408 1.00 . A A . 16 ARG CD 1 1
16 25817 1 1 16 ARG CG C -16.889 -1.395 1.785 1.00 . A A . 16 ARG CG 1 1
16 25818 1 1 16 ARG CZ C -18.604 0.254 4.239 1.00 . A A . 16 ARG CZ 1 1
16 25819 1 1 16 ARG H H -15.285 -3.093 1.239 1.00 . A A . 16 ARG H 1 1
16 25820 1 1 16 ARG HA H -16.253 -2.407 -1.413 1.00 . A A . 16 ARG HA 1 1
16 25821 1 1 16 ARG HB2 H -17.057 -0.294 -0.017 1.00 . A A . 16 ARG HB2 1 1
16 25822 1 1 16 ARG HB3 H -17.934 -1.814 -0.011 1.00 . A A . 16 ARG HB3 1 1
16 25823 1 1 16 ARG HD2 H -16.257 0.055 3.211 1.00 . A A . 16 ARG HD2 1 1
16 25824 1 1 16 ARG HD3 H -16.734 0.726 1.654 1.00 . A A . 16 ARG HD3 1 1
16 25825 1 1 16 ARG HE H -19.023 0.492 2.291 1.00 . A A . 16 ARG HE 1 1
16 25826 1 1 16 ARG HG2 H -17.691 -2.003 2.174 1.00 . A A . 16 ARG HG2 1 1
16 25827 1 1 16 ARG HG3 H -15.938 -1.839 2.042 1.00 . A A . 16 ARG HG3 1 1
16 25828 1 1 16 ARG HH11 H -16.701 -0.131 4.842 1.00 . A A . 16 ARG HH11 1 1
16 25829 1 1 16 ARG HH12 H -17.880 -0.006 6.119 1.00 . A A . 16 ARG HH12 1 1
16 25830 1 1 16 ARG HH21 H -20.566 0.731 3.975 1.00 . A A . 16 ARG HH21 1 1
16 25831 1 1 16 ARG HH22 H -20.070 0.475 5.620 1.00 . A A . 16 ARG HH22 1 1
16 25832 1 1 16 ARG N N -15.284 -3.114 0.257 1.00 . A A . 16 ARG N 1 1
16 25833 1 1 16 ARG NE N -18.306 0.277 2.943 1.00 . A A . 16 ARG NE 1 1
16 25834 1 1 16 ARG NH1 N -17.653 0.022 5.137 1.00 . A A . 16 ARG NH1 1 1
16 25835 1 1 16 ARG NH2 N -19.842 0.510 4.645 1.00 . A A . 16 ARG NH2 1 1
16 25836 1 1 16 ARG O O -14.807 -0.399 -1.932 1.00 . A A . 16 ARG O 1 1
16 25837 1 1 17 TYR C C -11.376 -0.874 -0.241 1.00 . A A . 17 TYR C 1 1
16 25838 1 1 17 TYR CA C -12.633 -0.023 -0.293 1.00 . A A . 17 TYR CA 1 1
16 25839 1 1 17 TYR CB C -12.518 1.148 0.688 1.00 . A A . 17 TYR CB 1 1
16 25840 1 1 17 TYR CD1 C -13.160 3.152 -0.688 1.00 . A A . 17 TYR CD1 1 1
16 25841 1 1 17 TYR CD2 C -10.906 2.991 0.059 1.00 . A A . 17 TYR CD2 1 1
16 25842 1 1 17 TYR CE1 C -12.875 4.345 -1.316 1.00 . A A . 17 TYR CE1 1 1
16 25843 1 1 17 TYR CE2 C -10.613 4.188 -0.567 1.00 . A A . 17 TYR CE2 1 1
16 25844 1 1 17 TYR CG C -12.184 2.455 0.012 1.00 . A A . 17 TYR CG 1 1
16 25845 1 1 17 TYR CZ C -11.602 4.859 -1.254 1.00 . A A . 17 TYR CZ 1 1
16 25846 1 1 17 TYR H H -13.764 -1.426 0.815 1.00 . A A . 17 TYR H 1 1
16 25847 1 1 17 TYR HA H -12.754 0.361 -1.296 1.00 . A A . 17 TYR HA 1 1
16 25848 1 1 17 TYR HB2 H -13.450 1.273 1.210 1.00 . A A . 17 TYR HB2 1 1
16 25849 1 1 17 TYR HB3 H -11.736 0.934 1.402 1.00 . A A . 17 TYR HB3 1 1
16 25850 1 1 17 TYR HD1 H -14.160 2.747 -0.734 1.00 . A A . 17 TYR HD1 1 1
16 25851 1 1 17 TYR HD2 H -10.133 2.461 0.597 1.00 . A A . 17 TYR HD2 1 1
16 25852 1 1 17 TYR HE1 H -13.650 4.869 -1.856 1.00 . A A . 17 TYR HE1 1 1
16 25853 1 1 17 TYR HE2 H -9.613 4.592 -0.519 1.00 . A A . 17 TYR HE2 1 1
16 25854 1 1 17 TYR HH H -11.988 6.210 -2.573 1.00 . A A . 17 TYR HH 1 1
16 25855 1 1 17 TYR N N -13.782 -0.859 0.011 1.00 . A A . 17 TYR N 1 1
16 25856 1 1 17 TYR O O -11.254 -1.753 0.613 1.00 . A A . 17 TYR O 1 1
16 25857 1 1 17 TYR OH O -11.319 6.050 -1.885 1.00 . A A . 17 TYR OH 1 1
16 25858 1 1 18 PHE C C -8.121 -0.717 -1.871 1.00 . A A . 18 PHE C 1 1
16 25859 1 1 18 PHE CA C -9.275 -1.492 -1.252 1.00 . A A . 18 PHE CA 1 1
16 25860 1 1 18 PHE CB C -9.547 -2.797 -2.017 1.00 . A A . 18 PHE CB 1 1
16 25861 1 1 18 PHE CD1 C -10.634 -1.871 -4.099 1.00 . A A . 18 PHE CD1 1 1
16 25862 1 1 18 PHE CD2 C -8.775 -3.347 -4.340 1.00 . A A . 18 PHE CD2 1 1
16 25863 1 1 18 PHE CE1 C -10.731 -1.770 -5.472 1.00 . A A . 18 PHE CE1 1 1
16 25864 1 1 18 PHE CE2 C -8.873 -3.252 -5.712 1.00 . A A . 18 PHE CE2 1 1
16 25865 1 1 18 PHE CG C -9.651 -2.659 -3.515 1.00 . A A . 18 PHE CG 1 1
16 25866 1 1 18 PHE CZ C -9.851 -2.462 -6.279 1.00 . A A . 18 PHE CZ 1 1
16 25867 1 1 18 PHE H H -10.633 0.012 -1.875 1.00 . A A . 18 PHE H 1 1
16 25868 1 1 18 PHE HA H -9.006 -1.742 -0.236 1.00 . A A . 18 PHE HA 1 1
16 25869 1 1 18 PHE HB2 H -8.749 -3.491 -1.811 1.00 . A A . 18 PHE HB2 1 1
16 25870 1 1 18 PHE HB3 H -10.477 -3.218 -1.661 1.00 . A A . 18 PHE HB3 1 1
16 25871 1 1 18 PHE HD1 H -11.324 -1.326 -3.473 1.00 . A A . 18 PHE HD1 1 1
16 25872 1 1 18 PHE HD2 H -8.006 -3.963 -3.898 1.00 . A A . 18 PHE HD2 1 1
16 25873 1 1 18 PHE HE1 H -11.496 -1.151 -5.915 1.00 . A A . 18 PHE HE1 1 1
16 25874 1 1 18 PHE HE2 H -8.185 -3.795 -6.344 1.00 . A A . 18 PHE HE2 1 1
16 25875 1 1 18 PHE HZ H -9.929 -2.386 -7.353 1.00 . A A . 18 PHE HZ 1 1
16 25876 1 1 18 PHE N N -10.477 -0.678 -1.189 1.00 . A A . 18 PHE N 1 1
16 25877 1 1 18 PHE O O -8.206 0.494 -2.052 1.00 . A A . 18 PHE O 1 1
16 25878 1 1 19 LEU C C -5.333 -1.467 -3.871 1.00 . A A . 19 LEU C 1 1
16 25879 1 1 19 LEU CA C -5.822 -0.767 -2.617 1.00 . A A . 19 LEU CA 1 1
16 25880 1 1 19 LEU CB C -4.740 -0.820 -1.548 1.00 . A A . 19 LEU CB 1 1
16 25881 1 1 19 LEU CD1 C -4.043 -0.130 0.751 1.00 . A A . 19 LEU CD1 1 1
16 25882 1 1 19 LEU CD2 C -4.325 1.586 -1.050 1.00 . A A . 19 LEU CD2 1 1
16 25883 1 1 19 LEU CG C -4.829 0.270 -0.486 1.00 . A A . 19 LEU CG 1 1
16 25884 1 1 19 LEU H H -6.988 -2.356 -1.893 1.00 . A A . 19 LEU H 1 1
16 25885 1 1 19 LEU HA H -6.050 0.262 -2.847 1.00 . A A . 19 LEU HA 1 1
16 25886 1 1 19 LEU HB2 H -4.799 -1.778 -1.054 1.00 . A A . 19 LEU HB2 1 1
16 25887 1 1 19 LEU HB3 H -3.782 -0.744 -2.033 1.00 . A A . 19 LEU HB3 1 1
16 25888 1 1 19 LEU HD11 H -2.985 -0.056 0.546 1.00 . A A . 19 LEU HD11 1 1
16 25889 1 1 19 LEU HD12 H -4.298 0.529 1.568 1.00 . A A . 19 LEU HD12 1 1
16 25890 1 1 19 LEU HD13 H -4.287 -1.148 1.020 1.00 . A A . 19 LEU HD13 1 1
16 25891 1 1 19 LEU HD21 H -5.002 2.380 -0.770 1.00 . A A . 19 LEU HD21 1 1
16 25892 1 1 19 LEU HD22 H -3.341 1.795 -0.658 1.00 . A A . 19 LEU HD22 1 1
16 25893 1 1 19 LEU HD23 H -4.276 1.517 -2.131 1.00 . A A . 19 LEU HD23 1 1
16 25894 1 1 19 LEU HG H -5.861 0.401 -0.198 1.00 . A A . 19 LEU HG 1 1
16 25895 1 1 19 LEU N N -7.020 -1.403 -2.112 1.00 . A A . 19 LEU N 1 1
16 25896 1 1 19 LEU O O -5.119 -2.667 -3.860 1.00 . A A . 19 LEU O 1 1
16 25897 1 1 20 LYS C C -4.015 -0.132 -7.030 1.00 . A A . 20 LYS C 1 1
16 25898 1 1 20 LYS CA C -4.553 -1.270 -6.159 1.00 . A A . 20 LYS CA 1 1
16 25899 1 1 20 LYS CB C -5.603 -2.118 -6.900 1.00 . A A . 20 LYS CB 1 1
16 25900 1 1 20 LYS CD C -7.156 -1.304 -8.701 1.00 . A A . 20 LYS CD 1 1
16 25901 1 1 20 LYS CE C -7.318 -1.015 -10.183 1.00 . A A . 20 LYS CE 1 1
16 25902 1 1 20 LYS CG C -5.763 -1.821 -8.384 1.00 . A A . 20 LYS CG 1 1
16 25903 1 1 20 LYS H H -5.266 0.259 -4.870 1.00 . A A . 20 LYS H 1 1
16 25904 1 1 20 LYS HA H -3.729 -1.914 -5.862 1.00 . A A . 20 LYS HA 1 1
16 25905 1 1 20 LYS HB2 H -5.321 -3.153 -6.805 1.00 . A A . 20 LYS HB2 1 1
16 25906 1 1 20 LYS HB3 H -6.562 -1.975 -6.421 1.00 . A A . 20 LYS HB3 1 1
16 25907 1 1 20 LYS HD2 H -7.881 -2.049 -8.409 1.00 . A A . 20 LYS HD2 1 1
16 25908 1 1 20 LYS HD3 H -7.327 -0.394 -8.144 1.00 . A A . 20 LYS HD3 1 1
16 25909 1 1 20 LYS HE2 H -7.257 0.052 -10.336 1.00 . A A . 20 LYS HE2 1 1
16 25910 1 1 20 LYS HE3 H -6.517 -1.502 -10.721 1.00 . A A . 20 LYS HE3 1 1
16 25911 1 1 20 LYS HG2 H -5.041 -1.087 -8.675 1.00 . A A . 20 LYS HG2 1 1
16 25912 1 1 20 LYS HG3 H -5.591 -2.727 -8.940 1.00 . A A . 20 LYS HG3 1 1
16 25913 1 1 20 LYS HZ1 H -9.220 -0.695 -10.991 1.00 . A A . 20 LYS HZ1 1 1
16 25914 1 1 20 LYS HZ2 H -9.127 -2.055 -9.980 1.00 . A A . 20 LYS HZ2 1 1
16 25915 1 1 20 LYS HZ3 H -8.468 -2.111 -11.541 1.00 . A A . 20 LYS HZ3 1 1
16 25916 1 1 20 LYS N N -5.117 -0.712 -4.933 1.00 . A A . 20 LYS N 1 1
16 25917 1 1 20 LYS NZ N -8.621 -1.503 -10.708 1.00 . A A . 20 LYS NZ 1 1
16 25918 1 1 20 LYS O O -4.587 0.960 -7.021 1.00 . A A . 20 LYS O 1 1
16 25919 1 1 21 ALA C C -1.075 0.160 -9.338 1.00 . A A . 21 ALA C 1 1
16 25920 1 1 21 ALA CA C -2.306 0.672 -8.596 1.00 . A A . 21 ALA CA 1 1
16 25921 1 1 21 ALA CB C -1.920 1.894 -7.771 1.00 . A A . 21 ALA CB 1 1
16 25922 1 1 21 ALA H H -2.507 -1.272 -7.724 1.00 . A A . 21 ALA H 1 1
16 25923 1 1 21 ALA HA H -3.046 0.978 -9.319 1.00 . A A . 21 ALA HA 1 1
16 25924 1 1 21 ALA HB1 H -2.713 2.123 -7.076 1.00 . A A . 21 ALA HB1 1 1
16 25925 1 1 21 ALA HB2 H -1.010 1.690 -7.226 1.00 . A A . 21 ALA HB2 1 1
16 25926 1 1 21 ALA HB3 H -1.766 2.736 -8.430 1.00 . A A . 21 ALA HB3 1 1
16 25927 1 1 21 ALA N N -2.908 -0.370 -7.745 1.00 . A A . 21 ALA N 1 1
16 25928 1 1 21 ALA O O -0.919 0.404 -10.533 1.00 . A A . 21 ALA O 1 1
16 25929 1 1 22 ILE C C 0.999 -1.625 -10.426 1.00 . A A . 22 ILE C 1 1
16 25930 1 1 22 ILE CA C 1.137 -0.889 -9.098 1.00 . A A . 22 ILE CA 1 1
16 25931 1 1 22 ILE CB C 1.808 -1.822 -8.064 1.00 . A A . 22 ILE CB 1 1
16 25932 1 1 22 ILE CD1 C 2.134 -1.949 -5.540 1.00 . A A . 22 ILE CD1 1 1
16 25933 1 1 22 ILE CG1 C 2.006 -1.064 -6.755 1.00 . A A . 22 ILE CG1 1 1
16 25934 1 1 22 ILE CG2 C 3.130 -2.368 -8.583 1.00 . A A . 22 ILE CG2 1 1
16 25935 1 1 22 ILE H H -0.311 -0.485 -7.617 1.00 . A A . 22 ILE H 1 1
16 25936 1 1 22 ILE HA H 1.771 -0.026 -9.236 1.00 . A A . 22 ILE HA 1 1
16 25937 1 1 22 ILE HB H 1.152 -2.663 -7.886 1.00 . A A . 22 ILE HB 1 1
16 25938 1 1 22 ILE HD11 H 1.749 -2.931 -5.766 1.00 . A A . 22 ILE HD11 1 1
16 25939 1 1 22 ILE HD12 H 3.177 -2.025 -5.265 1.00 . A A . 22 ILE HD12 1 1
16 25940 1 1 22 ILE HD13 H 1.575 -1.521 -4.720 1.00 . A A . 22 ILE HD13 1 1
16 25941 1 1 22 ILE HG12 H 2.901 -0.472 -6.823 1.00 . A A . 22 ILE HG12 1 1
16 25942 1 1 22 ILE HG13 H 1.162 -0.407 -6.598 1.00 . A A . 22 ILE HG13 1 1
16 25943 1 1 22 ILE HG21 H 3.835 -2.441 -7.767 1.00 . A A . 22 ILE HG21 1 1
16 25944 1 1 22 ILE HG22 H 2.969 -3.351 -9.011 1.00 . A A . 22 ILE HG22 1 1
16 25945 1 1 22 ILE HG23 H 3.520 -1.704 -9.341 1.00 . A A . 22 ILE HG23 1 1
16 25946 1 1 22 ILE N N -0.155 -0.431 -8.580 1.00 . A A . 22 ILE N 1 1
16 25947 1 1 22 ILE O O 1.531 -1.197 -11.452 1.00 . A A . 22 ILE O 1 1
16 25948 1 1 23 ASP C C -0.649 -4.838 -10.985 1.00 . A A . 23 ASP C 1 1
16 25949 1 1 23 ASP CA C -0.014 -3.578 -11.524 1.00 . A A . 23 ASP CA 1 1
16 25950 1 1 23 ASP CB C 1.258 -3.928 -12.309 1.00 . A A . 23 ASP CB 1 1
16 25951 1 1 23 ASP CG C 0.947 -4.483 -13.687 1.00 . A A . 23 ASP CG 1 1
16 25952 1 1 23 ASP H H -0.155 -2.945 -9.515 1.00 . A A . 23 ASP H 1 1
16 25953 1 1 23 ASP HA H -0.719 -3.075 -12.171 1.00 . A A . 23 ASP HA 1 1
16 25954 1 1 23 ASP HB2 H 1.857 -3.039 -12.427 1.00 . A A . 23 ASP HB2 1 1
16 25955 1 1 23 ASP HB3 H 1.821 -4.668 -11.761 1.00 . A A . 23 ASP HB3 1 1
16 25956 1 1 23 ASP N N 0.258 -2.714 -10.374 1.00 . A A . 23 ASP N 1 1
16 25957 1 1 23 ASP O O -0.332 -5.952 -11.389 1.00 . A A . 23 ASP O 1 1
16 25958 1 1 23 ASP OD1 O 0.108 -3.891 -14.397 1.00 . A A . 23 ASP OD1 1 1
16 25959 1 1 23 ASP OD2 O 1.541 -5.512 -14.067 1.00 . A A . 23 ASP OD2 1 1
16 25960 1 1 24 GLN C C -3.117 -5.114 -8.328 1.00 . A A . 24 GLN C 1 1
16 25961 1 1 24 GLN CA C -1.995 -5.692 -9.148 1.00 . A A . 24 GLN CA 1 1
16 25962 1 1 24 GLN CB C -0.961 -6.291 -8.188 1.00 . A A . 24 GLN CB 1 1
16 25963 1 1 24 GLN CD C 1.214 -7.460 -8.672 1.00 . A A . 24 GLN CD 1 1
16 25964 1 1 24 GLN CG C -0.301 -7.562 -8.680 1.00 . A A . 24 GLN CG 1 1
16 25965 1 1 24 GLN H H -1.560 -3.703 -9.632 1.00 . A A . 24 GLN H 1 1
16 25966 1 1 24 GLN HA H -2.373 -6.455 -9.813 1.00 . A A . 24 GLN HA 1 1
16 25967 1 1 24 GLN HB2 H -0.187 -5.559 -8.015 1.00 . A A . 24 GLN HB2 1 1
16 25968 1 1 24 GLN HB3 H -1.451 -6.507 -7.250 1.00 . A A . 24 GLN HB3 1 1
16 25969 1 1 24 GLN HE21 H 1.151 -5.919 -9.926 1.00 . A A . 24 GLN HE21 1 1
16 25970 1 1 24 GLN HE22 H 2.734 -6.424 -9.435 1.00 . A A . 24 GLN HE22 1 1
16 25971 1 1 24 GLN HG2 H -0.596 -8.377 -8.034 1.00 . A A . 24 GLN HG2 1 1
16 25972 1 1 24 GLN HG3 H -0.638 -7.761 -9.685 1.00 . A A . 24 GLN HG3 1 1
16 25973 1 1 24 GLN N N -1.409 -4.628 -9.927 1.00 . A A . 24 GLN N 1 1
16 25974 1 1 24 GLN NE2 N 1.752 -6.504 -9.414 1.00 . A A . 24 GLN NE2 1 1
16 25975 1 1 24 GLN O O -3.057 -3.942 -7.942 1.00 . A A . 24 GLN O 1 1
16 25976 1 1 24 GLN OE1 O 1.895 -8.224 -7.990 1.00 . A A . 24 GLN OE1 1 1
16 25977 1 1 25 TYR C C -4.409 -6.018 -5.502 1.00 . A A . 25 TYR C 1 1
16 25978 1 1 25 TYR CA C -4.934 -5.564 -6.846 1.00 . A A . 25 TYR CA 1 1
16 25979 1 1 25 TYR CB C -6.326 -6.146 -7.091 1.00 . A A . 25 TYR CB 1 1
16 25980 1 1 25 TYR CD1 C -6.713 -5.068 -9.350 1.00 . A A . 25 TYR CD1 1 1
16 25981 1 1 25 TYR CD2 C -7.177 -7.395 -9.093 1.00 . A A . 25 TYR CD2 1 1
16 25982 1 1 25 TYR CE1 C -7.109 -5.135 -10.674 1.00 . A A . 25 TYR CE1 1 1
16 25983 1 1 25 TYR CE2 C -7.576 -7.468 -10.411 1.00 . A A . 25 TYR CE2 1 1
16 25984 1 1 25 TYR CG C -6.742 -6.202 -8.540 1.00 . A A . 25 TYR CG 1 1
16 25985 1 1 25 TYR CZ C -7.540 -6.338 -11.198 1.00 . A A . 25 TYR CZ 1 1
16 25986 1 1 25 TYR H H -3.842 -6.935 -8.024 1.00 . A A . 25 TYR H 1 1
16 25987 1 1 25 TYR HA H -4.988 -4.485 -6.853 1.00 . A A . 25 TYR HA 1 1
16 25988 1 1 25 TYR HB2 H -6.355 -7.156 -6.703 1.00 . A A . 25 TYR HB2 1 1
16 25989 1 1 25 TYR HB3 H -7.053 -5.542 -6.562 1.00 . A A . 25 TYR HB3 1 1
16 25990 1 1 25 TYR HD1 H -6.370 -4.126 -8.933 1.00 . A A . 25 TYR HD1 1 1
16 25991 1 1 25 TYR HD2 H -7.204 -8.279 -8.473 1.00 . A A . 25 TYR HD2 1 1
16 25992 1 1 25 TYR HE1 H -7.082 -4.247 -11.292 1.00 . A A . 25 TYR HE1 1 1
16 25993 1 1 25 TYR HE2 H -7.912 -8.408 -10.822 1.00 . A A . 25 TYR HE2 1 1
16 25994 1 1 25 TYR HH H -7.441 -7.108 -12.964 1.00 . A A . 25 TYR HH 1 1
16 25995 1 1 25 TYR N N -3.986 -5.972 -7.857 1.00 . A A . 25 TYR N 1 1
16 25996 1 1 25 TYR O O -3.680 -7.006 -5.422 1.00 . A A . 25 TYR O 1 1
16 25997 1 1 25 TYR OH O -7.944 -6.411 -12.510 1.00 . A A . 25 TYR OH 1 1
16 25998 1 1 26 TRP C C -5.162 -5.501 -2.109 1.00 . A A . 26 TRP C 1 1
16 25999 1 1 26 TRP CA C -4.091 -5.513 -3.178 1.00 . A A . 26 TRP CA 1 1
16 26000 1 1 26 TRP CB C -3.013 -4.494 -2.821 1.00 . A A . 26 TRP CB 1 1
16 26001 1 1 26 TRP CD1 C -1.738 -3.563 -4.827 1.00 . A A . 26 TRP CD1 1 1
16 26002 1 1 26 TRP CD2 C -0.747 -5.299 -3.831 1.00 . A A . 26 TRP CD2 1 1
16 26003 1 1 26 TRP CE2 C 0.049 -4.887 -4.914 1.00 . A A . 26 TRP CE2 1 1
16 26004 1 1 26 TRP CE3 C -0.324 -6.377 -3.049 1.00 . A A . 26 TRP CE3 1 1
16 26005 1 1 26 TRP CG C -1.886 -4.440 -3.796 1.00 . A A . 26 TRP CG 1 1
16 26006 1 1 26 TRP CH2 C 1.636 -6.571 -4.459 1.00 . A A . 26 TRP CH2 1 1
16 26007 1 1 26 TRP CZ2 C 1.243 -5.516 -5.241 1.00 . A A . 26 TRP CZ2 1 1
16 26008 1 1 26 TRP CZ3 C 0.863 -7.001 -3.371 1.00 . A A . 26 TRP CZ3 1 1
16 26009 1 1 26 TRP H H -5.148 -4.395 -4.618 1.00 . A A . 26 TRP H 1 1
16 26010 1 1 26 TRP HA H -3.646 -6.495 -3.214 1.00 . A A . 26 TRP HA 1 1
16 26011 1 1 26 TRP HB2 H -3.460 -3.511 -2.776 1.00 . A A . 26 TRP HB2 1 1
16 26012 1 1 26 TRP HB3 H -2.605 -4.741 -1.852 1.00 . A A . 26 TRP HB3 1 1
16 26013 1 1 26 TRP HD1 H -2.438 -2.776 -5.064 1.00 . A A . 26 TRP HD1 1 1
16 26014 1 1 26 TRP HE1 H -0.252 -3.324 -6.276 1.00 . A A . 26 TRP HE1 1 1
16 26015 1 1 26 TRP HE3 H -0.908 -6.718 -2.203 1.00 . A A . 26 TRP HE3 1 1
16 26016 1 1 26 TRP HH2 H 2.559 -7.091 -4.676 1.00 . A A . 26 TRP HH2 1 1
16 26017 1 1 26 TRP HZ2 H 1.849 -5.194 -6.080 1.00 . A A . 26 TRP HZ2 1 1
16 26018 1 1 26 TRP HZ3 H 1.207 -7.839 -2.782 1.00 . A A . 26 TRP HZ3 1 1
16 26019 1 1 26 TRP N N -4.649 -5.230 -4.482 1.00 . A A . 26 TRP N 1 1
16 26020 1 1 26 TRP NE1 N -0.578 -3.821 -5.503 1.00 . A A . 26 TRP NE1 1 1
16 26021 1 1 26 TRP O O -6.358 -5.437 -2.394 1.00 . A A . 26 TRP O 1 1
16 26022 1 1 27 HIS C C -5.201 -4.263 1.154 1.00 . A A . 27 HIS C 1 1
16 26023 1 1 27 HIS CA C -5.584 -5.431 0.269 1.00 . A A . 27 HIS CA 1 1
16 26024 1 1 27 HIS CB C -5.493 -6.736 1.060 1.00 . A A . 27 HIS CB 1 1
16 26025 1 1 27 HIS CD2 C -7.915 -7.508 0.610 1.00 . A A . 27 HIS CD2 1 1
16 26026 1 1 27 HIS CE1 C -7.485 -9.629 0.360 1.00 . A A . 27 HIS CE1 1 1
16 26027 1 1 27 HIS CG C -6.583 -7.714 0.756 1.00 . A A . 27 HIS CG 1 1
16 26028 1 1 27 HIS H H -3.739 -5.413 -0.741 1.00 . A A . 27 HIS H 1 1
16 26029 1 1 27 HIS HA H -6.597 -5.294 -0.084 1.00 . A A . 27 HIS HA 1 1
16 26030 1 1 27 HIS HB2 H -4.551 -7.217 0.840 1.00 . A A . 27 HIS HB2 1 1
16 26031 1 1 27 HIS HB3 H -5.536 -6.509 2.115 1.00 . A A . 27 HIS HB3 1 1
16 26032 1 1 27 HIS HD2 H -8.434 -6.563 0.679 1.00 . A A . 27 HIS HD2 1 1
16 26033 1 1 27 HIS HE1 H -7.617 -10.689 0.198 1.00 . A A . 27 HIS HE1 1 1
16 26034 1 1 27 HIS HE2 H -9.446 -8.944 0.434 1.00 . A A . 27 HIS HE2 1 1
16 26035 1 1 27 HIS N N -4.706 -5.477 -0.878 1.00 . A A . 27 HIS N 1 1
16 26036 1 1 27 HIS ND1 N -6.325 -9.051 0.595 1.00 . A A . 27 HIS ND1 1 1
16 26037 1 1 27 HIS NE2 N -8.485 -8.733 0.358 1.00 . A A . 27 HIS NE2 1 1
16 26038 1 1 27 HIS O O -4.068 -3.785 1.099 1.00 . A A . 27 HIS O 1 1
16 26039 1 1 28 GLU C C -4.828 -2.956 3.853 1.00 . A A . 28 GLU C 1 1
16 26040 1 1 28 GLU CA C -5.939 -2.682 2.839 1.00 . A A . 28 GLU CA 1 1
16 26041 1 1 28 GLU CB C -7.241 -2.385 3.571 1.00 . A A . 28 GLU CB 1 1
16 26042 1 1 28 GLU CD C -8.600 -0.289 3.874 1.00 . A A . 28 GLU CD 1 1
16 26043 1 1 28 GLU CG C -8.092 -1.326 2.898 1.00 . A A . 28 GLU CG 1 1
16 26044 1 1 28 GLU H H -7.037 -4.232 1.933 1.00 . A A . 28 GLU H 1 1
16 26045 1 1 28 GLU HA H -5.668 -1.828 2.238 1.00 . A A . 28 GLU HA 1 1
16 26046 1 1 28 GLU HB2 H -7.821 -3.295 3.630 1.00 . A A . 28 GLU HB2 1 1
16 26047 1 1 28 GLU HB3 H -7.009 -2.055 4.566 1.00 . A A . 28 GLU HB3 1 1
16 26048 1 1 28 GLU HG2 H -7.499 -0.829 2.145 1.00 . A A . 28 GLU HG2 1 1
16 26049 1 1 28 GLU HG3 H -8.940 -1.807 2.430 1.00 . A A . 28 GLU HG3 1 1
16 26050 1 1 28 GLU N N -6.147 -3.808 1.953 1.00 . A A . 28 GLU N 1 1
16 26051 1 1 28 GLU O O -4.140 -2.033 4.296 1.00 . A A . 28 GLU O 1 1
16 26052 1 1 28 GLU OE1 O -7.806 0.169 4.725 1.00 . A A . 28 GLU OE1 1 1
16 26053 1 1 28 GLU OE2 O -9.785 0.090 3.789 1.00 . A A . 28 GLU OE2 1 1
16 26054 1 1 29 ASP C C -2.793 -5.536 5.000 1.00 . A A . 29 ASP C 1 1
16 26055 1 1 29 ASP CA C -3.867 -4.530 5.432 1.00 . A A . 29 ASP CA 1 1
16 26056 1 1 29 ASP CB C -4.703 -5.059 6.616 1.00 . A A . 29 ASP CB 1 1
16 26057 1 1 29 ASP CG C -3.971 -6.034 7.513 1.00 . A A . 29 ASP CG 1 1
16 26058 1 1 29 ASP H H -5.447 -4.849 4.050 1.00 . A A . 29 ASP H 1 1
16 26059 1 1 29 ASP HA H -3.374 -3.624 5.733 1.00 . A A . 29 ASP HA 1 1
16 26060 1 1 29 ASP HB2 H -5.015 -4.222 7.223 1.00 . A A . 29 ASP HB2 1 1
16 26061 1 1 29 ASP HB3 H -5.581 -5.553 6.227 1.00 . A A . 29 ASP HB3 1 1
16 26062 1 1 29 ASP N N -4.770 -4.189 4.337 1.00 . A A . 29 ASP N 1 1
16 26063 1 1 29 ASP O O -1.882 -5.863 5.758 1.00 . A A . 29 ASP O 1 1
16 26064 1 1 29 ASP OD1 O -3.222 -5.581 8.408 1.00 . A A . 29 ASP OD1 1 1
16 26065 1 1 29 ASP OD2 O -4.152 -7.260 7.341 1.00 . A A . 29 ASP OD2 1 1
16 26066 1 1 30 CYS C C -0.575 -6.358 2.880 1.00 . A A . 30 CYS C 1 1
16 26067 1 1 30 CYS CA C -1.918 -6.972 3.264 1.00 . A A . 30 CYS CA 1 1
16 26068 1 1 30 CYS CB C -2.515 -7.708 2.076 1.00 . A A . 30 CYS CB 1 1
16 26069 1 1 30 CYS H H -3.561 -5.639 3.169 1.00 . A A . 30 CYS H 1 1
16 26070 1 1 30 CYS HA H -1.751 -7.686 4.058 1.00 . A A . 30 CYS HA 1 1
16 26071 1 1 30 CYS HB2 H -3.216 -7.055 1.575 1.00 . A A . 30 CYS HB2 1 1
16 26072 1 1 30 CYS HB3 H -1.726 -7.975 1.394 1.00 . A A . 30 CYS HB3 1 1
16 26073 1 1 30 CYS N N -2.863 -5.981 3.761 1.00 . A A . 30 CYS N 1 1
16 26074 1 1 30 CYS O O 0.475 -6.952 3.122 1.00 . A A . 30 CYS O 1 1
16 26075 1 1 30 CYS SG S -3.407 -9.228 2.541 1.00 . A A . 30 CYS SG 1 1
16 26076 1 1 31 LEU C C 1.616 -4.330 2.765 1.00 . A A . 31 LEU C 1 1
16 26077 1 1 31 LEU CA C 0.589 -4.597 1.668 1.00 . A A . 31 LEU CA 1 1
16 26078 1 1 31 LEU CB C 0.249 -3.288 0.963 1.00 . A A . 31 LEU CB 1 1
16 26079 1 1 31 LEU CD1 C -1.435 -2.529 -0.704 1.00 . A A . 31 LEU CD1 1 1
16 26080 1 1 31 LEU CD2 C 0.873 -3.120 -1.461 1.00 . A A . 31 LEU CD2 1 1
16 26081 1 1 31 LEU CG C -0.243 -3.436 -0.473 1.00 . A A . 31 LEU CG 1 1
16 26082 1 1 31 LEU H H -1.494 -4.860 1.953 1.00 . A A . 31 LEU H 1 1
16 26083 1 1 31 LEU HA H 1.024 -5.272 0.948 1.00 . A A . 31 LEU HA 1 1
16 26084 1 1 31 LEU HB2 H -0.516 -2.782 1.534 1.00 . A A . 31 LEU HB2 1 1
16 26085 1 1 31 LEU HB3 H 1.133 -2.672 0.952 1.00 . A A . 31 LEU HB3 1 1
16 26086 1 1 31 LEU HD11 H -1.278 -1.592 -0.192 1.00 . A A . 31 LEU HD11 1 1
16 26087 1 1 31 LEU HD12 H -1.546 -2.345 -1.765 1.00 . A A . 31 LEU HD12 1 1
16 26088 1 1 31 LEU HD13 H -2.327 -3.005 -0.327 1.00 . A A . 31 LEU HD13 1 1
16 26089 1 1 31 LEU HD21 H 1.159 -2.082 -1.362 1.00 . A A . 31 LEU HD21 1 1
16 26090 1 1 31 LEU HD22 H 1.727 -3.750 -1.254 1.00 . A A . 31 LEU HD22 1 1
16 26091 1 1 31 LEU HD23 H 0.527 -3.304 -2.474 1.00 . A A . 31 LEU HD23 1 1
16 26092 1 1 31 LEU HG H -0.560 -4.456 -0.636 1.00 . A A . 31 LEU HG 1 1
16 26093 1 1 31 LEU N N -0.621 -5.231 2.189 1.00 . A A . 31 LEU N 1 1
16 26094 1 1 31 LEU O O 1.415 -3.485 3.640 1.00 . A A . 31 LEU O 1 1
16 26095 1 1 32 SER C C 5.175 -5.027 2.859 1.00 . A A . 32 SER C 1 1
16 26096 1 1 32 SER CA C 3.847 -4.834 3.596 1.00 . A A . 32 SER CA 1 1
16 26097 1 1 32 SER CB C 3.730 -5.813 4.770 1.00 . A A . 32 SER CB 1 1
16 26098 1 1 32 SER H H 2.845 -5.663 1.932 1.00 . A A . 32 SER H 1 1
16 26099 1 1 32 SER HA H 3.800 -3.823 3.971 1.00 . A A . 32 SER HA 1 1
16 26100 1 1 32 SER HB2 H 4.700 -6.242 4.977 1.00 . A A . 32 SER HB2 1 1
16 26101 1 1 32 SER HB3 H 3.378 -5.282 5.644 1.00 . A A . 32 SER HB3 1 1
16 26102 1 1 32 SER HG H 2.097 -6.524 3.932 1.00 . A A . 32 SER HG 1 1
16 26103 1 1 32 SER N N 2.741 -5.023 2.671 1.00 . A A . 32 SER N 1 1
16 26104 1 1 32 SER O O 5.221 -4.904 1.635 1.00 . A A . 32 SER O 1 1
16 26105 1 1 32 SER OG O 2.822 -6.863 4.480 1.00 . A A . 32 SER OG 1 1
16 26106 1 1 33 CYS C C 7.423 -6.670 1.911 1.00 . A A . 33 CYS C 1 1
16 26107 1 1 33 CYS CA C 7.545 -5.626 3.029 1.00 . A A . 33 CYS CA 1 1
16 26108 1 1 33 CYS CB C 8.462 -6.162 4.136 1.00 . A A . 33 CYS CB 1 1
16 26109 1 1 33 CYS H H 6.124 -5.421 4.572 1.00 . A A . 33 CYS H 1 1
16 26110 1 1 33 CYS HA H 7.954 -4.710 2.631 1.00 . A A . 33 CYS HA 1 1
16 26111 1 1 33 CYS HB2 H 7.864 -6.368 5.011 1.00 . A A . 33 CYS HB2 1 1
16 26112 1 1 33 CYS HB3 H 8.909 -7.085 3.798 1.00 . A A . 33 CYS HB3 1 1
16 26113 1 1 33 CYS N N 6.234 -5.342 3.605 1.00 . A A . 33 CYS N 1 1
16 26114 1 1 33 CYS O O 6.807 -7.718 2.103 1.00 . A A . 33 CYS O 1 1
16 26115 1 1 33 CYS SG S 9.812 -5.055 4.656 1.00 . A A . 33 CYS SG 1 1
16 26116 1 1 34 ASP C C 8.830 -8.501 -0.156 1.00 . A A . 34 ASP C 1 1
16 26117 1 1 34 ASP CA C 7.928 -7.301 -0.384 1.00 . A A . 34 ASP CA 1 1
16 26118 1 1 34 ASP CB C 8.340 -6.604 -1.685 1.00 . A A . 34 ASP CB 1 1
16 26119 1 1 34 ASP CG C 8.081 -7.461 -2.915 1.00 . A A . 34 ASP CG 1 1
16 26120 1 1 34 ASP H H 8.467 -5.521 0.647 1.00 . A A . 34 ASP H 1 1
16 26121 1 1 34 ASP HA H 6.910 -7.643 -0.475 1.00 . A A . 34 ASP HA 1 1
16 26122 1 1 34 ASP HB2 H 7.781 -5.687 -1.785 1.00 . A A . 34 ASP HB2 1 1
16 26123 1 1 34 ASP HB3 H 9.394 -6.375 -1.645 1.00 . A A . 34 ASP HB3 1 1
16 26124 1 1 34 ASP N N 7.997 -6.378 0.749 1.00 . A A . 34 ASP N 1 1
16 26125 1 1 34 ASP O O 8.391 -9.648 -0.207 1.00 . A A . 34 ASP O 1 1
16 26126 1 1 34 ASP OD1 O 8.980 -8.239 -3.302 1.00 . A A . 34 ASP OD1 1 1
16 26127 1 1 34 ASP OD2 O 6.982 -7.352 -3.508 1.00 . A A . 34 ASP OD2 1 1
16 26128 1 1 35 LEU C C 11.020 -9.940 1.544 1.00 . A A . 35 LEU C 1 1
16 26129 1 1 35 LEU CA C 11.114 -9.253 0.180 1.00 . A A . 35 LEU CA 1 1
16 26130 1 1 35 LEU CB C 12.502 -8.624 -0.006 1.00 . A A . 35 LEU CB 1 1
16 26131 1 1 35 LEU CD1 C 14.028 -10.498 -0.667 1.00 . A A . 35 LEU CD1 1 1
16 26132 1 1 35 LEU CD2 C 14.890 -8.623 0.745 1.00 . A A . 35 LEU CD2 1 1
16 26133 1 1 35 LEU CG C 13.684 -9.492 0.421 1.00 . A A . 35 LEU CG 1 1
16 26134 1 1 35 LEU H H 10.388 -7.277 -0.001 1.00 . A A . 35 LEU H 1 1
16 26135 1 1 35 LEU HA H 10.955 -9.987 -0.595 1.00 . A A . 35 LEU HA 1 1
16 26136 1 1 35 LEU HB2 H 12.622 -8.381 -1.050 1.00 . A A . 35 LEU HB2 1 1
16 26137 1 1 35 LEU HB3 H 12.537 -7.703 0.565 1.00 . A A . 35 LEU HB3 1 1
16 26138 1 1 35 LEU HD11 H 13.870 -10.048 -1.636 1.00 . A A . 35 LEU HD11 1 1
16 26139 1 1 35 LEU HD12 H 15.063 -10.792 -0.571 1.00 . A A . 35 LEU HD12 1 1
16 26140 1 1 35 LEU HD13 H 13.396 -11.367 -0.566 1.00 . A A . 35 LEU HD13 1 1
16 26141 1 1 35 LEU HD21 H 15.491 -8.498 -0.143 1.00 . A A . 35 LEU HD21 1 1
16 26142 1 1 35 LEU HD22 H 14.554 -7.657 1.091 1.00 . A A . 35 LEU HD22 1 1
16 26143 1 1 35 LEU HD23 H 15.479 -9.098 1.514 1.00 . A A . 35 LEU HD23 1 1
16 26144 1 1 35 LEU HG H 13.414 -10.039 1.312 1.00 . A A . 35 LEU HG 1 1
16 26145 1 1 35 LEU N N 10.104 -8.216 0.033 1.00 . A A . 35 LEU N 1 1
16 26146 1 1 35 LEU O O 11.418 -11.097 1.699 1.00 . A A . 35 LEU O 1 1
16 26147 1 1 36 CYS C C 9.485 -9.919 4.597 1.00 . A A . 36 CYS C 1 1
16 26148 1 1 36 CYS CA C 10.831 -9.608 3.934 1.00 . A A . 36 CYS CA 1 1
16 26149 1 1 36 CYS CB C 11.583 -8.530 4.690 1.00 . A A . 36 CYS CB 1 1
16 26150 1 1 36 CYS H H 10.588 -8.205 2.389 1.00 . A A . 36 CYS H 1 1
16 26151 1 1 36 CYS HA H 11.428 -10.506 3.931 1.00 . A A . 36 CYS HA 1 1
16 26152 1 1 36 CYS HB2 H 10.875 -7.880 5.186 1.00 . A A . 36 CYS HB2 1 1
16 26153 1 1 36 CYS HB3 H 12.230 -8.987 5.423 1.00 . A A . 36 CYS HB3 1 1
16 26154 1 1 36 CYS N N 10.705 -9.156 2.558 1.00 . A A . 36 CYS N 1 1
16 26155 1 1 36 CYS O O 9.419 -10.743 5.510 1.00 . A A . 36 CYS O 1 1
16 26156 1 1 36 CYS SG S 12.616 -7.511 3.585 1.00 . A A . 36 CYS SG 1 1
16 26157 1 1 37 GLY C C 6.871 -9.105 6.050 1.00 . A A . 37 GLY C 1 1
16 26158 1 1 37 GLY CA C 7.091 -9.587 4.622 1.00 . A A . 37 GLY CA 1 1
16 26159 1 1 37 GLY H H 8.527 -8.697 3.344 1.00 . A A . 37 GLY H 1 1
16 26160 1 1 37 GLY HA2 H 6.363 -9.108 3.980 1.00 . A A . 37 GLY HA2 1 1
16 26161 1 1 37 GLY HA3 H 6.930 -10.656 4.592 1.00 . A A . 37 GLY HA3 1 1
16 26162 1 1 37 GLY N N 8.420 -9.304 4.106 1.00 . A A . 37 GLY N 1 1
16 26163 1 1 37 GLY O O 6.327 -9.835 6.877 1.00 . A A . 37 GLY O 1 1
16 26164 1 1 38 CYS C C 5.982 -6.236 7.642 1.00 . A A . 38 CYS C 1 1
16 26165 1 1 38 CYS CA C 7.077 -7.307 7.670 1.00 . A A . 38 CYS CA 1 1
16 26166 1 1 38 CYS CB C 8.387 -6.727 8.212 1.00 . A A . 38 CYS CB 1 1
16 26167 1 1 38 CYS H H 7.718 -7.339 5.656 1.00 . A A . 38 CYS H 1 1
16 26168 1 1 38 CYS HA H 6.756 -8.106 8.320 1.00 . A A . 38 CYS HA 1 1
16 26169 1 1 38 CYS HB2 H 8.293 -5.655 8.289 1.00 . A A . 38 CYS HB2 1 1
16 26170 1 1 38 CYS HB3 H 8.569 -7.136 9.192 1.00 . A A . 38 CYS HB3 1 1
16 26171 1 1 38 CYS HG H 9.814 -6.256 6.145 1.00 . A A . 38 CYS HG 1 1
16 26172 1 1 38 CYS N N 7.279 -7.876 6.344 1.00 . A A . 38 CYS N 1 1
16 26173 1 1 38 CYS O O 4.806 -6.546 7.821 1.00 . A A . 38 CYS O 1 1
16 26174 1 1 38 CYS SG S 9.837 -7.080 7.193 1.00 . A A . 38 CYS SG 1 1
16 26175 1 1 39 ARG C C 5.941 -2.707 6.551 1.00 . A A . 39 ARG C 1 1
16 26176 1 1 39 ARG CA C 5.393 -3.886 7.346 1.00 . A A . 39 ARG CA 1 1
16 26177 1 1 39 ARG CB C 5.050 -3.430 8.767 1.00 . A A . 39 ARG CB 1 1
16 26178 1 1 39 ARG CD C 2.663 -4.182 8.914 1.00 . A A . 39 ARG CD 1 1
16 26179 1 1 39 ARG CG C 3.606 -2.993 8.937 1.00 . A A . 39 ARG CG 1 1
16 26180 1 1 39 ARG CZ C 0.277 -4.604 8.485 1.00 . A A . 39 ARG CZ 1 1
16 26181 1 1 39 ARG H H 7.310 -4.786 7.228 1.00 . A A . 39 ARG H 1 1
16 26182 1 1 39 ARG HA H 4.496 -4.247 6.865 1.00 . A A . 39 ARG HA 1 1
16 26183 1 1 39 ARG HB2 H 5.240 -4.247 9.448 1.00 . A A . 39 ARG HB2 1 1
16 26184 1 1 39 ARG HB3 H 5.688 -2.600 9.030 1.00 . A A . 39 ARG HB3 1 1
16 26185 1 1 39 ARG HD2 H 3.108 -4.965 8.315 1.00 . A A . 39 ARG HD2 1 1
16 26186 1 1 39 ARG HD3 H 2.528 -4.537 9.923 1.00 . A A . 39 ARG HD3 1 1
16 26187 1 1 39 ARG HE H 1.292 -2.998 7.845 1.00 . A A . 39 ARG HE 1 1
16 26188 1 1 39 ARG HG2 H 3.504 -2.482 9.882 1.00 . A A . 39 ARG HG2 1 1
16 26189 1 1 39 ARG HG3 H 3.347 -2.323 8.131 1.00 . A A . 39 ARG HG3 1 1
16 26190 1 1 39 ARG HH11 H 1.213 -6.017 9.605 1.00 . A A . 39 ARG HH11 1 1
16 26191 1 1 39 ARG HH12 H -0.469 -6.318 9.276 1.00 . A A . 39 ARG HH12 1 1
16 26192 1 1 39 ARG HH21 H -0.937 -3.381 7.407 1.00 . A A . 39 ARG HH21 1 1
16 26193 1 1 39 ARG HH22 H -1.691 -4.825 8.033 1.00 . A A . 39 ARG HH22 1 1
16 26194 1 1 39 ARG N N 6.360 -4.984 7.386 1.00 . A A . 39 ARG N 1 1
16 26195 1 1 39 ARG NE N 1.359 -3.840 8.351 1.00 . A A . 39 ARG NE 1 1
16 26196 1 1 39 ARG NH1 N 0.345 -5.733 9.178 1.00 . A A . 39 ARG NH1 1 1
16 26197 1 1 39 ARG NH2 N -0.873 -4.240 7.934 1.00 . A A . 39 ARG NH2 1 1
16 26198 1 1 39 ARG O O 7.125 -2.672 6.221 1.00 . A A . 39 ARG O 1 1
16 26199 1 1 40 LEU C C 5.491 0.667 6.442 1.00 . A A . 40 LEU C 1 1
16 26200 1 1 40 LEU CA C 5.493 -0.552 5.525 1.00 . A A . 40 LEU CA 1 1
16 26201 1 1 40 LEU CB C 4.564 -0.307 4.334 1.00 . A A . 40 LEU CB 1 1
16 26202 1 1 40 LEU CD1 C 3.434 -1.150 2.274 1.00 . A A . 40 LEU CD1 1 1
16 26203 1 1 40 LEU CD2 C 5.857 -1.646 2.667 1.00 . A A . 40 LEU CD2 1 1
16 26204 1 1 40 LEU CG C 4.498 -1.441 3.318 1.00 . A A . 40 LEU CG 1 1
16 26205 1 1 40 LEU H H 4.143 -1.830 6.527 1.00 . A A . 40 LEU H 1 1
16 26206 1 1 40 LEU HA H 6.497 -0.714 5.162 1.00 . A A . 40 LEU HA 1 1
16 26207 1 1 40 LEU HB2 H 3.567 -0.135 4.713 1.00 . A A . 40 LEU HB2 1 1
16 26208 1 1 40 LEU HB3 H 4.896 0.584 3.823 1.00 . A A . 40 LEU HB3 1 1
16 26209 1 1 40 LEU HD11 H 2.516 -1.648 2.548 1.00 . A A . 40 LEU HD11 1 1
16 26210 1 1 40 LEU HD12 H 3.265 -0.085 2.221 1.00 . A A . 40 LEU HD12 1 1
16 26211 1 1 40 LEU HD13 H 3.766 -1.510 1.311 1.00 . A A . 40 LEU HD13 1 1
16 26212 1 1 40 LEU HD21 H 6.306 -2.551 3.051 1.00 . A A . 40 LEU HD21 1 1
16 26213 1 1 40 LEU HD22 H 5.735 -1.730 1.598 1.00 . A A . 40 LEU HD22 1 1
16 26214 1 1 40 LEU HD23 H 6.495 -0.804 2.893 1.00 . A A . 40 LEU HD23 1 1
16 26215 1 1 40 LEU HG H 4.227 -2.356 3.824 1.00 . A A . 40 LEU HG 1 1
16 26216 1 1 40 LEU N N 5.082 -1.742 6.251 1.00 . A A . 40 LEU N 1 1
16 26217 1 1 40 LEU O O 6.521 1.032 7.008 1.00 . A A . 40 LEU O 1 1
16 26218 1 1 41 GLY C C 3.503 3.591 6.632 1.00 . A A . 41 GLY C 1 1
16 26219 1 1 41 GLY CA C 4.221 2.495 7.383 1.00 . A A . 41 GLY CA 1 1
16 26220 1 1 41 GLY H H 3.542 0.966 6.085 1.00 . A A . 41 GLY H 1 1
16 26221 1 1 41 GLY HA2 H 3.672 2.262 8.286 1.00 . A A . 41 GLY HA2 1 1
16 26222 1 1 41 GLY HA3 H 5.211 2.838 7.646 1.00 . A A . 41 GLY HA3 1 1
16 26223 1 1 41 GLY N N 4.334 1.298 6.573 1.00 . A A . 41 GLY N 1 1
16 26224 1 1 41 GLY O O 2.671 4.300 7.200 1.00 . A A . 41 GLY O 1 1
16 26225 1 1 42 GLU C C 3.070 5.958 4.882 1.00 . A A . 42 GLU C 1 1
16 26226 1 1 42 GLU CA C 3.035 4.508 4.401 1.00 . A A . 42 GLU CA 1 1
16 26227 1 1 42 GLU CB C 1.594 4.031 4.221 1.00 . A A . 42 GLU CB 1 1
16 26228 1 1 42 GLU CD C 0.927 1.734 5.045 1.00 . A A . 42 GLU CD 1 1
16 26229 1 1 42 GLU CG C 1.479 2.549 3.892 1.00 . A A . 42 GLU CG 1 1
16 26230 1 1 42 GLU H H 4.314 2.935 4.941 1.00 . A A . 42 GLU H 1 1
16 26231 1 1 42 GLU HA H 3.540 4.453 3.449 1.00 . A A . 42 GLU HA 1 1
16 26232 1 1 42 GLU HB2 H 1.056 4.217 5.136 1.00 . A A . 42 GLU HB2 1 1
16 26233 1 1 42 GLU HB3 H 1.140 4.593 3.422 1.00 . A A . 42 GLU HB3 1 1
16 26234 1 1 42 GLU HG2 H 0.824 2.432 3.042 1.00 . A A . 42 GLU HG2 1 1
16 26235 1 1 42 GLU HG3 H 2.461 2.172 3.642 1.00 . A A . 42 GLU HG3 1 1
16 26236 1 1 42 GLU N N 3.729 3.614 5.320 1.00 . A A . 42 GLU N 1 1
16 26237 1 1 42 GLU O O 2.031 6.618 4.983 1.00 . A A . 42 GLU O 1 1
16 26238 1 1 42 GLU OE1 O -0.280 1.863 5.342 1.00 . A A . 42 GLU OE1 1 1
16 26239 1 1 42 GLU OE2 O 1.695 0.961 5.663 1.00 . A A . 42 GLU OE2 1 1
16 26240 1 1 43 VAL C C 5.665 8.496 5.137 1.00 . A A . 43 VAL C 1 1
16 26241 1 1 43 VAL CA C 4.425 7.805 5.702 1.00 . A A . 43 VAL CA 1 1
16 26242 1 1 43 VAL CB C 4.504 7.837 7.244 1.00 . A A . 43 VAL CB 1 1
16 26243 1 1 43 VAL CG1 C 3.114 7.775 7.856 1.00 . A A . 43 VAL CG1 1 1
16 26244 1 1 43 VAL CG2 C 5.376 6.709 7.768 1.00 . A A . 43 VAL CG2 1 1
16 26245 1 1 43 VAL H H 5.064 5.874 5.083 1.00 . A A . 43 VAL H 1 1
16 26246 1 1 43 VAL HA H 3.552 8.367 5.403 1.00 . A A . 43 VAL HA 1 1
16 26247 1 1 43 VAL HB H 4.956 8.773 7.538 1.00 . A A . 43 VAL HB 1 1
16 26248 1 1 43 VAL HG11 H 2.778 6.749 7.879 1.00 . A A . 43 VAL HG11 1 1
16 26249 1 1 43 VAL HG12 H 3.145 8.167 8.861 1.00 . A A . 43 VAL HG12 1 1
16 26250 1 1 43 VAL HG13 H 2.433 8.364 7.259 1.00 . A A . 43 VAL HG13 1 1
16 26251 1 1 43 VAL HG21 H 5.761 6.976 8.741 1.00 . A A . 43 VAL HG21 1 1
16 26252 1 1 43 VAL HG22 H 4.789 5.806 7.846 1.00 . A A . 43 VAL HG22 1 1
16 26253 1 1 43 VAL HG23 H 6.199 6.546 7.087 1.00 . A A . 43 VAL HG23 1 1
16 26254 1 1 43 VAL N N 4.266 6.447 5.193 1.00 . A A . 43 VAL N 1 1
16 26255 1 1 43 VAL O O 6.010 9.591 5.573 1.00 . A A . 43 VAL O 1 1
16 26256 1 1 44 GLY C C 7.094 9.614 2.550 1.00 . A A . 44 GLY C 1 1
16 26257 1 1 44 GLY CA C 7.484 8.519 3.531 1.00 . A A . 44 GLY CA 1 1
16 26258 1 1 44 GLY H H 6.010 7.006 3.825 1.00 . A A . 44 GLY H 1 1
16 26259 1 1 44 GLY HA2 H 8.098 8.946 4.310 1.00 . A A . 44 GLY HA2 1 1
16 26260 1 1 44 GLY HA3 H 8.053 7.767 3.007 1.00 . A A . 44 GLY HA3 1 1
16 26261 1 1 44 GLY N N 6.314 7.889 4.141 1.00 . A A . 44 GLY N 1 1
16 26262 1 1 44 GLY O O 7.948 10.239 1.917 1.00 . A A . 44 GLY O 1 1
16 26263 1 1 45 ARG C C 3.690 10.689 1.807 1.00 . A A . 45 ARG C 1 1
16 26264 1 1 45 ARG CA C 5.180 10.956 1.741 1.00 . A A . 45 ARG CA 1 1
16 26265 1 1 45 ARG CB C 5.662 10.945 0.284 1.00 . A A . 45 ARG CB 1 1
16 26266 1 1 45 ARG CD C 5.077 12.456 -1.642 1.00 . A A . 45 ARG CD 1 1
16 26267 1 1 45 ARG CG C 5.814 12.334 -0.317 1.00 . A A . 45 ARG CG 1 1
16 26268 1 1 45 ARG CZ C 6.285 11.506 -3.576 1.00 . A A . 45 ARG CZ 1 1
16 26269 1 1 45 ARG H H 5.223 9.398 3.140 1.00 . A A . 45 ARG H 1 1
16 26270 1 1 45 ARG HA H 5.397 11.911 2.197 1.00 . A A . 45 ARG HA 1 1
16 26271 1 1 45 ARG HB2 H 6.621 10.451 0.240 1.00 . A A . 45 ARG HB2 1 1
16 26272 1 1 45 ARG HB3 H 4.954 10.393 -0.315 1.00 . A A . 45 ARG HB3 1 1
16 26273 1 1 45 ARG HD2 H 4.015 12.426 -1.453 1.00 . A A . 45 ARG HD2 1 1
16 26274 1 1 45 ARG HD3 H 5.334 13.401 -2.098 1.00 . A A . 45 ARG HD3 1 1
16 26275 1 1 45 ARG HE H 5.004 10.493 -2.405 1.00 . A A . 45 ARG HE 1 1
16 26276 1 1 45 ARG HG2 H 5.409 13.059 0.375 1.00 . A A . 45 ARG HG2 1 1
16 26277 1 1 45 ARG HG3 H 6.862 12.534 -0.479 1.00 . A A . 45 ARG HG3 1 1
16 26278 1 1 45 ARG HH11 H 6.580 13.500 -3.301 1.00 . A A . 45 ARG HH11 1 1
16 26279 1 1 45 ARG HH12 H 7.476 12.784 -4.613 1.00 . A A . 45 ARG HH12 1 1
16 26280 1 1 45 ARG HH21 H 6.188 9.552 -4.119 1.00 . A A . 45 ARG HH21 1 1
16 26281 1 1 45 ARG HH22 H 7.256 10.536 -5.075 1.00 . A A . 45 ARG HH22 1 1
16 26282 1 1 45 ARG N N 5.802 9.904 2.537 1.00 . A A . 45 ARG N 1 1
16 26283 1 1 45 ARG NE N 5.425 11.375 -2.565 1.00 . A A . 45 ARG NE 1 1
16 26284 1 1 45 ARG NH1 N 6.823 12.689 -3.853 1.00 . A A . 45 ARG NH1 1 1
16 26285 1 1 45 ARG NH2 N 6.598 10.451 -4.317 1.00 . A A . 45 ARG NH2 1 1
16 26286 1 1 45 ARG O O 3.069 10.910 2.845 1.00 . A A . 45 ARG O 1 1
16 26287 1 1 46 ARG C C 2.242 7.660 0.742 1.00 . A A . 46 ARG C 1 1
16 26288 1 1 46 ARG CA C 2.008 9.124 1.088 1.00 . A A . 46 ARG CA 1 1
16 26289 1 1 46 ARG CB C 0.898 9.723 0.217 1.00 . A A . 46 ARG CB 1 1
16 26290 1 1 46 ARG CD C -0.309 9.255 -1.938 1.00 . A A . 46 ARG CD 1 1
16 26291 1 1 46 ARG CG C 1.044 9.418 -1.265 1.00 . A A . 46 ARG CG 1 1
16 26292 1 1 46 ARG CZ C -1.685 10.678 -3.412 1.00 . A A . 46 ARG CZ 1 1
16 26293 1 1 46 ARG H H 3.898 9.482 0.250 1.00 . A A . 46 ARG H 1 1
16 26294 1 1 46 ARG HA H 1.732 9.201 2.129 1.00 . A A . 46 ARG HA 1 1
16 26295 1 1 46 ARG HB2 H -0.051 9.331 0.548 1.00 . A A . 46 ARG HB2 1 1
16 26296 1 1 46 ARG HB3 H 0.899 10.795 0.343 1.00 . A A . 46 ARG HB3 1 1
16 26297 1 1 46 ARG HD2 H -0.194 8.611 -2.796 1.00 . A A . 46 ARG HD2 1 1
16 26298 1 1 46 ARG HD3 H -0.993 8.802 -1.236 1.00 . A A . 46 ARG HD3 1 1
16 26299 1 1 46 ARG HE H -0.587 11.342 -1.868 1.00 . A A . 46 ARG HE 1 1
16 26300 1 1 46 ARG HG2 H 1.575 10.229 -1.741 1.00 . A A . 46 ARG HG2 1 1
16 26301 1 1 46 ARG HG3 H 1.605 8.502 -1.381 1.00 . A A . 46 ARG HG3 1 1
16 26302 1 1 46 ARG HH11 H -1.709 8.702 -3.885 1.00 . A A . 46 ARG HH11 1 1
16 26303 1 1 46 ARG HH12 H -2.687 9.722 -4.902 1.00 . A A . 46 ARG HH12 1 1
16 26304 1 1 46 ARG HH21 H -1.856 12.688 -3.208 1.00 . A A . 46 ARG HH21 1 1
16 26305 1 1 46 ARG HH22 H -2.754 11.997 -4.524 1.00 . A A . 46 ARG HH22 1 1
16 26306 1 1 46 ARG N N 3.258 9.833 0.900 1.00 . A A . 46 ARG N 1 1
16 26307 1 1 46 ARG NE N -0.858 10.537 -2.376 1.00 . A A . 46 ARG NE 1 1
16 26308 1 1 46 ARG NH1 N -2.055 9.618 -4.123 1.00 . A A . 46 ARG NH1 1 1
16 26309 1 1 46 ARG NH2 N -2.137 11.882 -3.737 1.00 . A A . 46 ARG NH2 1 1
16 26310 1 1 46 ARG O O 1.350 6.825 0.905 1.00 . A A . 46 ARG O 1 1
16 26311 1 1 47 LEU C C 5.293 6.136 -0.690 1.00 . A A . 47 LEU C 1 1
16 26312 1 1 47 LEU CA C 4.037 6.026 0.180 1.00 . A A . 47 LEU CA 1 1
16 26313 1 1 47 LEU CB C 3.010 5.122 -0.500 1.00 . A A . 47 LEU CB 1 1
16 26314 1 1 47 LEU CD1 C 1.284 3.354 -0.082 1.00 . A A . 47 LEU CD1 1 1
16 26315 1 1 47 LEU CD2 C 3.710 2.759 -0.027 1.00 . A A . 47 LEU CD2 1 1
16 26316 1 1 47 LEU CG C 2.680 3.840 0.267 1.00 . A A . 47 LEU CG 1 1
16 26317 1 1 47 LEU H H 4.166 8.100 0.452 1.00 . A A . 47 LEU H 1 1
16 26318 1 1 47 LEU HA H 4.314 5.595 1.132 1.00 . A A . 47 LEU HA 1 1
16 26319 1 1 47 LEU HB2 H 2.099 5.686 -0.635 1.00 . A A . 47 LEU HB2 1 1
16 26320 1 1 47 LEU HB3 H 3.391 4.846 -1.471 1.00 . A A . 47 LEU HB3 1 1
16 26321 1 1 47 LEU HD11 H 0.652 3.414 0.792 1.00 . A A . 47 LEU HD11 1 1
16 26322 1 1 47 LEU HD12 H 0.873 3.970 -0.867 1.00 . A A . 47 LEU HD12 1 1
16 26323 1 1 47 LEU HD13 H 1.334 2.328 -0.420 1.00 . A A . 47 LEU HD13 1 1
16 26324 1 1 47 LEU HD21 H 3.287 1.789 0.193 1.00 . A A . 47 LEU HD21 1 1
16 26325 1 1 47 LEU HD22 H 3.996 2.796 -1.082 1.00 . A A . 47 LEU HD22 1 1
16 26326 1 1 47 LEU HD23 H 4.583 2.916 0.585 1.00 . A A . 47 LEU HD23 1 1
16 26327 1 1 47 LEU HG H 2.706 4.048 1.328 1.00 . A A . 47 LEU HG 1 1
16 26328 1 1 47 LEU N N 3.518 7.370 0.434 1.00 . A A . 47 LEU N 1 1
16 26329 1 1 47 LEU O O 5.762 7.240 -0.973 1.00 . A A . 47 LEU O 1 1
16 26330 1 1 48 TYR C C 6.943 3.612 -2.780 1.00 . A A . 48 TYR C 1 1
16 26331 1 1 48 TYR CA C 6.957 4.944 -2.036 1.00 . A A . 48 TYR CA 1 1
16 26332 1 1 48 TYR CB C 8.240 5.057 -1.198 1.00 . A A . 48 TYR CB 1 1
16 26333 1 1 48 TYR CD1 C 9.184 7.083 -2.374 1.00 . A A . 48 TYR CD1 1 1
16 26334 1 1 48 TYR CD2 C 10.646 5.240 -1.970 1.00 . A A . 48 TYR CD2 1 1
16 26335 1 1 48 TYR CE1 C 10.219 7.776 -2.968 1.00 . A A . 48 TYR CE1 1 1
16 26336 1 1 48 TYR CE2 C 11.685 5.929 -2.560 1.00 . A A . 48 TYR CE2 1 1
16 26337 1 1 48 TYR CG C 9.375 5.806 -1.866 1.00 . A A . 48 TYR CG 1 1
16 26338 1 1 48 TYR CZ C 11.466 7.197 -3.058 1.00 . A A . 48 TYR CZ 1 1
16 26339 1 1 48 TYR H H 5.356 4.157 -0.903 1.00 . A A . 48 TYR H 1 1
16 26340 1 1 48 TYR HA H 6.902 5.760 -2.742 1.00 . A A . 48 TYR HA 1 1
16 26341 1 1 48 TYR HB2 H 8.010 5.568 -0.275 1.00 . A A . 48 TYR HB2 1 1
16 26342 1 1 48 TYR HB3 H 8.594 4.062 -0.969 1.00 . A A . 48 TYR HB3 1 1
16 26343 1 1 48 TYR HD1 H 8.205 7.535 -2.304 1.00 . A A . 48 TYR HD1 1 1
16 26344 1 1 48 TYR HD2 H 10.818 4.238 -1.580 1.00 . A A . 48 TYR HD2 1 1
16 26345 1 1 48 TYR HE1 H 10.049 8.769 -3.358 1.00 . A A . 48 TYR HE1 1 1
16 26346 1 1 48 TYR HE2 H 12.663 5.472 -2.630 1.00 . A A . 48 TYR HE2 1 1
16 26347 1 1 48 TYR HH H 12.386 8.833 -3.485 1.00 . A A . 48 TYR HH 1 1
16 26348 1 1 48 TYR N N 5.792 5.000 -1.156 1.00 . A A . 48 TYR N 1 1
16 26349 1 1 48 TYR O O 6.497 2.639 -2.222 1.00 . A A . 48 TYR O 1 1
16 26350 1 1 48 TYR OH O 12.499 7.890 -3.652 1.00 . A A . 48 TYR OH 1 1
16 26351 1 1 49 TYR C C 8.512 2.530 -5.934 1.00 . A A . 49 TYR C 1 1
16 26352 1 1 49 TYR CA C 7.617 2.278 -4.722 1.00 . A A . 49 TYR CA 1 1
16 26353 1 1 49 TYR CB C 6.277 1.605 -5.091 1.00 . A A . 49 TYR CB 1 1
16 26354 1 1 49 TYR CD1 C 5.604 2.966 -7.132 1.00 . A A . 49 TYR CD1 1 1
16 26355 1 1 49 TYR CD2 C 5.662 0.594 -7.332 1.00 . A A . 49 TYR CD2 1 1
16 26356 1 1 49 TYR CE1 C 5.205 3.071 -8.451 1.00 . A A . 49 TYR CE1 1 1
16 26357 1 1 49 TYR CE2 C 5.263 0.691 -8.652 1.00 . A A . 49 TYR CE2 1 1
16 26358 1 1 49 TYR CG C 5.841 1.731 -6.546 1.00 . A A . 49 TYR CG 1 1
16 26359 1 1 49 TYR CZ C 5.038 1.933 -9.206 1.00 . A A . 49 TYR CZ 1 1
16 26360 1 1 49 TYR H H 7.773 4.381 -4.429 1.00 . A A . 49 TYR H 1 1
16 26361 1 1 49 TYR HA H 8.153 1.604 -4.050 1.00 . A A . 49 TYR HA 1 1
16 26362 1 1 49 TYR HB2 H 6.369 0.544 -4.877 1.00 . A A . 49 TYR HB2 1 1
16 26363 1 1 49 TYR HB3 H 5.487 2.025 -4.456 1.00 . A A . 49 TYR HB3 1 1
16 26364 1 1 49 TYR HD1 H 5.735 3.859 -6.541 1.00 . A A . 49 TYR HD1 1 1
16 26365 1 1 49 TYR HD2 H 5.846 -0.380 -6.900 1.00 . A A . 49 TYR HD2 1 1
16 26366 1 1 49 TYR HE1 H 5.029 4.044 -8.886 1.00 . A A . 49 TYR HE1 1 1
16 26367 1 1 49 TYR HE2 H 5.130 -0.203 -9.244 1.00 . A A . 49 TYR HE2 1 1
16 26368 1 1 49 TYR HH H 5.429 2.104 -11.086 1.00 . A A . 49 TYR HH 1 1
16 26369 1 1 49 TYR N N 7.425 3.560 -4.016 1.00 . A A . 49 TYR N 1 1
16 26370 1 1 49 TYR O O 8.637 3.676 -6.375 1.00 . A A . 49 TYR O 1 1
16 26371 1 1 49 TYR OH O 4.644 2.035 -10.523 1.00 . A A . 49 TYR OH 1 1
16 26372 1 1 50 LYS C C 9.408 1.854 -8.814 1.00 . A A . 50 LYS C 1 1
16 26373 1 1 50 LYS CA C 10.161 1.692 -7.498 1.00 . A A . 50 LYS CA 1 1
16 26374 1 1 50 LYS CB C 11.117 0.498 -7.566 1.00 . A A . 50 LYS CB 1 1
16 26375 1 1 50 LYS CD C 13.586 0.464 -8.033 1.00 . A A . 50 LYS CD 1 1
16 26376 1 1 50 LYS CE C 14.022 -0.989 -7.941 1.00 . A A . 50 LYS CE 1 1
16 26377 1 1 50 LYS CG C 12.503 0.787 -7.017 1.00 . A A . 50 LYS CG 1 1
16 26378 1 1 50 LYS H H 9.159 0.633 -5.960 1.00 . A A . 50 LYS H 1 1
16 26379 1 1 50 LYS HA H 10.727 2.590 -7.305 1.00 . A A . 50 LYS HA 1 1
16 26380 1 1 50 LYS HB2 H 10.696 -0.316 -6.997 1.00 . A A . 50 LYS HB2 1 1
16 26381 1 1 50 LYS HB3 H 11.219 0.189 -8.593 1.00 . A A . 50 LYS HB3 1 1
16 26382 1 1 50 LYS HD2 H 13.204 0.652 -9.026 1.00 . A A . 50 LYS HD2 1 1
16 26383 1 1 50 LYS HD3 H 14.439 1.100 -7.847 1.00 . A A . 50 LYS HD3 1 1
16 26384 1 1 50 LYS HE2 H 14.361 -1.186 -6.935 1.00 . A A . 50 LYS HE2 1 1
16 26385 1 1 50 LYS HE3 H 13.175 -1.620 -8.165 1.00 . A A . 50 LYS HE3 1 1
16 26386 1 1 50 LYS HG2 H 12.567 1.835 -6.761 1.00 . A A . 50 LYS HG2 1 1
16 26387 1 1 50 LYS HG3 H 12.661 0.187 -6.133 1.00 . A A . 50 LYS HG3 1 1
16 26388 1 1 50 LYS HZ1 H 14.731 -1.685 -9.779 1.00 . A A . 50 LYS HZ1 1 1
16 26389 1 1 50 LYS HZ2 H 15.769 -2.008 -8.474 1.00 . A A . 50 LYS HZ2 1 1
16 26390 1 1 50 LYS HZ3 H 15.668 -0.440 -9.108 1.00 . A A . 50 LYS HZ3 1 1
16 26391 1 1 50 LYS N N 9.214 1.511 -6.407 1.00 . A A . 50 LYS N 1 1
16 26392 1 1 50 LYS NZ N 15.123 -1.301 -8.889 1.00 . A A . 50 LYS NZ 1 1
16 26393 1 1 50 LYS O O 8.205 1.618 -8.852 1.00 . A A . 50 LYS O 1 1
16 26394 1 1 51 LEU C C 8.294 1.855 -11.506 1.00 . A A . 51 LEU C 1 1
16 26395 1 1 51 LEU CA C 9.512 2.717 -11.148 1.00 . A A . 51 LEU CA 1 1
16 26396 1 1 51 LEU CB C 10.583 2.626 -12.249 1.00 . A A . 51 LEU CB 1 1
16 26397 1 1 51 LEU CD1 C 11.666 1.218 -14.016 1.00 . A A . 51 LEU CD1 1 1
16 26398 1 1 51 LEU CD2 C 12.029 0.673 -11.606 1.00 . A A . 51 LEU CD2 1 1
16 26399 1 1 51 LEU CG C 11.046 1.215 -12.631 1.00 . A A . 51 LEU CG 1 1
16 26400 1 1 51 LEU H H 11.041 2.623 -9.675 1.00 . A A . 51 LEU H 1 1
16 26401 1 1 51 LEU HA H 9.185 3.743 -11.084 1.00 . A A . 51 LEU HA 1 1
16 26402 1 1 51 LEU HB2 H 10.193 3.101 -13.136 1.00 . A A . 51 LEU HB2 1 1
16 26403 1 1 51 LEU HB3 H 11.449 3.184 -11.920 1.00 . A A . 51 LEU HB3 1 1
16 26404 1 1 51 LEU HD11 H 12.700 0.915 -13.948 1.00 . A A . 51 LEU HD11 1 1
16 26405 1 1 51 LEU HD12 H 11.130 0.531 -14.653 1.00 . A A . 51 LEU HD12 1 1
16 26406 1 1 51 LEU HD13 H 11.609 2.214 -14.431 1.00 . A A . 51 LEU HD13 1 1
16 26407 1 1 51 LEU HD21 H 12.373 1.481 -10.979 1.00 . A A . 51 LEU HD21 1 1
16 26408 1 1 51 LEU HD22 H 11.537 -0.072 -10.997 1.00 . A A . 51 LEU HD22 1 1
16 26409 1 1 51 LEU HD23 H 12.870 0.227 -12.114 1.00 . A A . 51 LEU HD23 1 1
16 26410 1 1 51 LEU HG H 10.191 0.557 -12.654 1.00 . A A . 51 LEU HG 1 1
16 26411 1 1 51 LEU N N 10.103 2.373 -9.836 1.00 . A A . 51 LEU N 1 1
16 26412 1 1 51 LEU O O 7.191 2.369 -11.686 1.00 . A A . 51 LEU O 1 1
16 26413 1 1 52 GLY C C 7.521 -1.565 -10.736 1.00 . A A . 52 GLY C 1 1
16 26414 1 1 52 GLY CA C 7.360 -0.362 -11.628 1.00 . A A . 52 GLY CA 1 1
16 26415 1 1 52 GLY H H 9.345 0.198 -11.192 1.00 . A A . 52 GLY H 1 1
16 26416 1 1 52 GLY HA2 H 6.440 0.147 -11.381 1.00 . A A . 52 GLY HA2 1 1
16 26417 1 1 52 GLY HA3 H 7.323 -0.687 -12.656 1.00 . A A . 52 GLY HA3 1 1
16 26418 1 1 52 GLY N N 8.470 0.547 -11.452 1.00 . A A . 52 GLY N 1 1
16 26419 1 1 52 GLY O O 7.262 -2.694 -11.143 1.00 . A A . 52 GLY O 1 1
16 26420 1 1 53 ARG C C 8.070 -2.031 -7.224 1.00 . A A . 53 ARG C 1 1
16 26421 1 1 53 ARG CA C 8.437 -2.397 -8.649 1.00 . A A . 53 ARG CA 1 1
16 26422 1 1 53 ARG CB C 9.936 -2.679 -8.735 1.00 . A A . 53 ARG CB 1 1
16 26423 1 1 53 ARG CD C 11.400 -4.140 -10.138 1.00 . A A . 53 ARG CD 1 1
16 26424 1 1 53 ARG CG C 10.402 -3.007 -10.138 1.00 . A A . 53 ARG CG 1 1
16 26425 1 1 53 ARG CZ C 11.050 -6.537 -9.762 1.00 . A A . 53 ARG CZ 1 1
16 26426 1 1 53 ARG H H 8.321 -0.409 -9.320 1.00 . A A . 53 ARG H 1 1
16 26427 1 1 53 ARG HA H 7.891 -3.283 -8.940 1.00 . A A . 53 ARG HA 1 1
16 26428 1 1 53 ARG HB2 H 10.474 -1.808 -8.394 1.00 . A A . 53 ARG HB2 1 1
16 26429 1 1 53 ARG HB3 H 10.172 -3.515 -8.094 1.00 . A A . 53 ARG HB3 1 1
16 26430 1 1 53 ARG HD2 H 12.132 -3.964 -10.913 1.00 . A A . 53 ARG HD2 1 1
16 26431 1 1 53 ARG HD3 H 11.889 -4.178 -9.176 1.00 . A A . 53 ARG HD3 1 1
16 26432 1 1 53 ARG HE H 10.021 -5.399 -11.052 1.00 . A A . 53 ARG HE 1 1
16 26433 1 1 53 ARG HG2 H 9.544 -3.288 -10.728 1.00 . A A . 53 ARG HG2 1 1
16 26434 1 1 53 ARG HG3 H 10.859 -2.145 -10.573 1.00 . A A . 53 ARG HG3 1 1
16 26435 1 1 53 ARG HH11 H 12.547 -5.721 -8.660 1.00 . A A . 53 ARG HH11 1 1
16 26436 1 1 53 ARG HH12 H 12.248 -7.408 -8.368 1.00 . A A . 53 ARG HH12 1 1
16 26437 1 1 53 ARG HH21 H 9.653 -7.640 -10.736 1.00 . A A . 53 ARG HH21 1 1
16 26438 1 1 53 ARG HH22 H 10.611 -8.511 -9.571 1.00 . A A . 53 ARG HH22 1 1
16 26439 1 1 53 ARG N N 8.085 -1.327 -9.559 1.00 . A A . 53 ARG N 1 1
16 26440 1 1 53 ARG NE N 10.745 -5.404 -10.387 1.00 . A A . 53 ARG NE 1 1
16 26441 1 1 53 ARG NH1 N 12.030 -6.557 -8.863 1.00 . A A . 53 ARG NH1 1 1
16 26442 1 1 53 ARG NH2 N 10.386 -7.649 -10.043 1.00 . A A . 53 ARG NH2 1 1
16 26443 1 1 53 ARG O O 8.706 -1.184 -6.608 1.00 . A A . 53 ARG O 1 1
16 26444 1 1 54 LYS C C 7.674 -3.399 -4.428 1.00 . A A . 54 LYS C 1 1
16 26445 1 1 54 LYS CA C 6.745 -2.560 -5.283 1.00 . A A . 54 LYS CA 1 1
16 26446 1 1 54 LYS CB C 5.295 -2.980 -5.043 1.00 . A A . 54 LYS CB 1 1
16 26447 1 1 54 LYS CD C 4.757 -5.429 -5.297 1.00 . A A . 54 LYS CD 1 1
16 26448 1 1 54 LYS CE C 4.808 -6.564 -6.306 1.00 . A A . 54 LYS CE 1 1
16 26449 1 1 54 LYS CG C 4.804 -4.074 -5.982 1.00 . A A . 54 LYS CG 1 1
16 26450 1 1 54 LYS H H 6.691 -3.460 -7.196 1.00 . A A . 54 LYS H 1 1
16 26451 1 1 54 LYS HA H 6.872 -1.510 -5.023 1.00 . A A . 54 LYS HA 1 1
16 26452 1 1 54 LYS HB2 H 5.198 -3.338 -4.029 1.00 . A A . 54 LYS HB2 1 1
16 26453 1 1 54 LYS HB3 H 4.659 -2.116 -5.171 1.00 . A A . 54 LYS HB3 1 1
16 26454 1 1 54 LYS HD2 H 5.603 -5.516 -4.632 1.00 . A A . 54 LYS HD2 1 1
16 26455 1 1 54 LYS HD3 H 3.841 -5.505 -4.731 1.00 . A A . 54 LYS HD3 1 1
16 26456 1 1 54 LYS HE2 H 3.818 -6.986 -6.402 1.00 . A A . 54 LYS HE2 1 1
16 26457 1 1 54 LYS HE3 H 5.124 -6.164 -7.256 1.00 . A A . 54 LYS HE3 1 1
16 26458 1 1 54 LYS HG2 H 3.809 -3.822 -6.320 1.00 . A A . 54 LYS HG2 1 1
16 26459 1 1 54 LYS HG3 H 5.469 -4.129 -6.832 1.00 . A A . 54 LYS HG3 1 1
16 26460 1 1 54 LYS HZ1 H 6.325 -7.945 -6.707 1.00 . A A . 54 LYS HZ1 1 1
16 26461 1 1 54 LYS HZ2 H 5.212 -8.461 -5.537 1.00 . A A . 54 LYS HZ2 1 1
16 26462 1 1 54 LYS HZ3 H 6.382 -7.301 -5.135 1.00 . A A . 54 LYS HZ3 1 1
16 26463 1 1 54 LYS N N 7.104 -2.734 -6.678 1.00 . A A . 54 LYS N 1 1
16 26464 1 1 54 LYS NZ N 5.748 -7.640 -5.893 1.00 . A A . 54 LYS NZ 1 1
16 26465 1 1 54 LYS O O 7.514 -4.615 -4.328 1.00 . A A . 54 LYS O 1 1
16 26466 1 1 55 LEU C C 10.176 -2.525 -2.013 1.00 . A A . 55 LEU C 1 1
16 26467 1 1 55 LEU CA C 9.659 -3.471 -3.060 1.00 . A A . 55 LEU CA 1 1
16 26468 1 1 55 LEU CB C 10.808 -3.991 -3.935 1.00 . A A . 55 LEU CB 1 1
16 26469 1 1 55 LEU CD1 C 13.276 -4.253 -3.559 1.00 . A A . 55 LEU CD1 1 1
16 26470 1 1 55 LEU CD2 C 12.419 -2.379 -4.974 1.00 . A A . 55 LEU CD2 1 1
16 26471 1 1 55 LEU CG C 12.144 -3.261 -3.769 1.00 . A A . 55 LEU CG 1 1
16 26472 1 1 55 LEU H H 8.749 -1.776 -3.980 1.00 . A A . 55 LEU H 1 1
16 26473 1 1 55 LEU HA H 9.169 -4.304 -2.576 1.00 . A A . 55 LEU HA 1 1
16 26474 1 1 55 LEU HB2 H 10.963 -5.034 -3.703 1.00 . A A . 55 LEU HB2 1 1
16 26475 1 1 55 LEU HB3 H 10.508 -3.912 -4.970 1.00 . A A . 55 LEU HB3 1 1
16 26476 1 1 55 LEU HD11 H 13.882 -3.937 -2.721 1.00 . A A . 55 LEU HD11 1 1
16 26477 1 1 55 LEU HD12 H 12.863 -5.231 -3.358 1.00 . A A . 55 LEU HD12 1 1
16 26478 1 1 55 LEU HD13 H 13.886 -4.296 -4.449 1.00 . A A . 55 LEU HD13 1 1
16 26479 1 1 55 LEU HD21 H 12.668 -1.381 -4.640 1.00 . A A . 55 LEU HD21 1 1
16 26480 1 1 55 LEU HD22 H 13.245 -2.785 -5.538 1.00 . A A . 55 LEU HD22 1 1
16 26481 1 1 55 LEU HD23 H 11.540 -2.339 -5.600 1.00 . A A . 55 LEU HD23 1 1
16 26482 1 1 55 LEU HG H 12.093 -2.628 -2.895 1.00 . A A . 55 LEU HG 1 1
16 26483 1 1 55 LEU N N 8.671 -2.765 -3.866 1.00 . A A . 55 LEU N 1 1
16 26484 1 1 55 LEU O O 10.154 -1.334 -2.237 1.00 . A A . 55 LEU O 1 1
16 26485 1 1 56 CYS C C 12.224 -1.339 -0.209 1.00 . A A . 56 CYS C 1 1
16 26486 1 1 56 CYS CA C 11.022 -2.150 0.199 1.00 . A A . 56 CYS CA 1 1
16 26487 1 1 56 CYS CB C 11.366 -2.949 1.431 1.00 . A A . 56 CYS CB 1 1
16 26488 1 1 56 CYS H H 10.602 -3.998 -0.725 1.00 . A A . 56 CYS H 1 1
16 26489 1 1 56 CYS HA H 10.204 -1.481 0.424 1.00 . A A . 56 CYS HA 1 1
16 26490 1 1 56 CYS HB2 H 12.366 -2.686 1.750 1.00 . A A . 56 CYS HB2 1 1
16 26491 1 1 56 CYS HB3 H 10.668 -2.691 2.213 1.00 . A A . 56 CYS HB3 1 1
16 26492 1 1 56 CYS N N 10.606 -3.030 -0.871 1.00 . A A . 56 CYS N 1 1
16 26493 1 1 56 CYS O O 13.141 -1.856 -0.817 1.00 . A A . 56 CYS O 1 1
16 26494 1 1 56 CYS SG S 11.319 -4.754 1.201 1.00 . A A . 56 CYS SG 1 1
16 26495 1 1 57 ARG C C 14.478 0.642 0.629 1.00 . A A . 57 ARG C 1 1
16 26496 1 1 57 ARG CA C 13.258 0.850 -0.248 1.00 . A A . 57 ARG CA 1 1
16 26497 1 1 57 ARG CB C 12.774 2.291 -0.137 1.00 . A A . 57 ARG CB 1 1
16 26498 1 1 57 ARG CD C 14.690 3.857 -0.472 1.00 . A A . 57 ARG CD 1 1
16 26499 1 1 57 ARG CG C 13.466 3.231 -1.104 1.00 . A A . 57 ARG CG 1 1
16 26500 1 1 57 ARG CZ C 15.263 5.886 -1.754 1.00 . A A . 57 ARG CZ 1 1
16 26501 1 1 57 ARG H H 11.421 0.268 0.620 1.00 . A A . 57 ARG H 1 1
16 26502 1 1 57 ARG HA H 13.530 0.651 -1.273 1.00 . A A . 57 ARG HA 1 1
16 26503 1 1 57 ARG HB2 H 11.713 2.317 -0.334 1.00 . A A . 57 ARG HB2 1 1
16 26504 1 1 57 ARG HB3 H 12.955 2.644 0.868 1.00 . A A . 57 ARG HB3 1 1
16 26505 1 1 57 ARG HD2 H 14.661 3.665 0.591 1.00 . A A . 57 ARG HD2 1 1
16 26506 1 1 57 ARG HD3 H 15.571 3.405 -0.898 1.00 . A A . 57 ARG HD3 1 1
16 26507 1 1 57 ARG HE H 14.354 5.871 0.037 1.00 . A A . 57 ARG HE 1 1
16 26508 1 1 57 ARG HG2 H 13.766 2.677 -1.981 1.00 . A A . 57 ARG HG2 1 1
16 26509 1 1 57 ARG HG3 H 12.777 4.013 -1.386 1.00 . A A . 57 ARG HG3 1 1
16 26510 1 1 57 ARG HH11 H 15.665 4.155 -2.724 1.00 . A A . 57 ARG HH11 1 1
16 26511 1 1 57 ARG HH12 H 16.095 5.600 -3.585 1.00 . A A . 57 ARG HH12 1 1
16 26512 1 1 57 ARG HH21 H 14.936 7.758 -1.069 1.00 . A A . 57 ARG HH21 1 1
16 26513 1 1 57 ARG HH22 H 15.697 7.670 -2.626 1.00 . A A . 57 ARG HH22 1 1
16 26514 1 1 57 ARG N N 12.195 -0.066 0.126 1.00 . A A . 57 ARG N 1 1
16 26515 1 1 57 ARG NE N 14.740 5.299 -0.683 1.00 . A A . 57 ARG NE 1 1
16 26516 1 1 57 ARG NH1 N 15.715 5.152 -2.764 1.00 . A A . 57 ARG NH1 1 1
16 26517 1 1 57 ARG NH2 N 15.302 7.208 -1.823 1.00 . A A . 57 ARG NH2 1 1
16 26518 1 1 57 ARG O O 15.616 0.762 0.175 1.00 . A A . 57 ARG O 1 1
16 26519 1 1 58 ARG C C 15.988 -1.234 2.559 1.00 . A A . 58 ARG C 1 1
16 26520 1 1 58 ARG CA C 15.330 0.111 2.817 1.00 . A A . 58 ARG CA 1 1
16 26521 1 1 58 ARG CB C 14.834 0.207 4.262 1.00 . A A . 58 ARG CB 1 1
16 26522 1 1 58 ARG CD C 14.948 2.702 3.829 1.00 . A A . 58 ARG CD 1 1
16 26523 1 1 58 ARG CG C 14.317 1.587 4.657 1.00 . A A . 58 ARG CG 1 1
16 26524 1 1 58 ARG CZ C 15.730 4.635 5.158 1.00 . A A . 58 ARG CZ 1 1
16 26525 1 1 58 ARG H H 13.309 0.229 2.193 1.00 . A A . 58 ARG H 1 1
16 26526 1 1 58 ARG HA H 16.064 0.885 2.642 1.00 . A A . 58 ARG HA 1 1
16 26527 1 1 58 ARG HB2 H 14.033 -0.505 4.400 1.00 . A A . 58 ARG HB2 1 1
16 26528 1 1 58 ARG HB3 H 15.647 -0.050 4.925 1.00 . A A . 58 ARG HB3 1 1
16 26529 1 1 58 ARG HD2 H 16.002 2.496 3.716 1.00 . A A . 58 ARG HD2 1 1
16 26530 1 1 58 ARG HD3 H 14.479 2.719 2.855 1.00 . A A . 58 ARG HD3 1 1
16 26531 1 1 58 ARG HE H 13.908 4.455 4.354 1.00 . A A . 58 ARG HE 1 1
16 26532 1 1 58 ARG HG2 H 13.248 1.611 4.514 1.00 . A A . 58 ARG HG2 1 1
16 26533 1 1 58 ARG HG3 H 14.544 1.754 5.700 1.00 . A A . 58 ARG HG3 1 1
16 26534 1 1 58 ARG HH11 H 17.135 3.203 4.866 1.00 . A A . 58 ARG HH11 1 1
16 26535 1 1 58 ARG HH12 H 17.650 4.572 5.811 1.00 . A A . 58 ARG HH12 1 1
16 26536 1 1 58 ARG HH21 H 14.551 6.219 5.621 1.00 . A A . 58 ARG HH21 1 1
16 26537 1 1 58 ARG HH22 H 16.174 6.285 6.246 1.00 . A A . 58 ARG HH22 1 1
16 26538 1 1 58 ARG N N 14.241 0.322 1.885 1.00 . A A . 58 ARG N 1 1
16 26539 1 1 58 ARG NE N 14.784 4.013 4.457 1.00 . A A . 58 ARG NE 1 1
16 26540 1 1 58 ARG NH1 N 16.932 4.090 5.293 1.00 . A A . 58 ARG NH1 1 1
16 26541 1 1 58 ARG NH2 N 15.469 5.805 5.723 1.00 . A A . 58 ARG NH2 1 1
16 26542 1 1 58 ARG O O 17.213 -1.322 2.456 1.00 . A A . 58 ARG O 1 1
16 26543 1 1 59 ASP C C 16.063 -3.615 0.474 1.00 . A A . 59 ASP C 1 1
16 26544 1 1 59 ASP CA C 15.704 -3.564 1.967 1.00 . A A . 59 ASP CA 1 1
16 26545 1 1 59 ASP CB C 14.724 -4.687 2.349 1.00 . A A . 59 ASP CB 1 1
16 26546 1 1 59 ASP CG C 14.194 -4.574 3.777 1.00 . A A . 59 ASP CG 1 1
16 26547 1 1 59 ASP H H 14.202 -2.113 2.298 1.00 . A A . 59 ASP H 1 1
16 26548 1 1 59 ASP HA H 16.614 -3.695 2.534 1.00 . A A . 59 ASP HA 1 1
16 26549 1 1 59 ASP HB2 H 13.894 -4.667 1.680 1.00 . A A . 59 ASP HB2 1 1
16 26550 1 1 59 ASP HB3 H 15.230 -5.636 2.252 1.00 . A A . 59 ASP HB3 1 1
16 26551 1 1 59 ASP N N 15.173 -2.255 2.311 1.00 . A A . 59 ASP N 1 1
16 26552 1 1 59 ASP O O 16.733 -4.543 0.019 1.00 . A A . 59 ASP O 1 1
16 26553 1 1 59 ASP OD1 O 14.984 -4.809 4.729 1.00 . A A . 59 ASP OD1 1 1
16 26554 1 1 59 ASP OD2 O 12.990 -4.250 3.963 1.00 . A A . 59 ASP OD2 1 1
16 26555 1 1 60 TYR C C 17.674 -1.915 -1.597 1.00 . A A . 60 TYR C 1 1
16 26556 1 1 60 TYR CA C 16.218 -2.348 -1.625 1.00 . A A . 60 TYR CA 1 1
16 26557 1 1 60 TYR CB C 15.355 -1.298 -2.367 1.00 . A A . 60 TYR CB 1 1
16 26558 1 1 60 TYR CD1 C 16.351 -0.647 -4.597 1.00 . A A . 60 TYR CD1 1 1
16 26559 1 1 60 TYR CD2 C 16.592 0.878 -2.778 1.00 . A A . 60 TYR CD2 1 1
16 26560 1 1 60 TYR CE1 C 17.046 0.221 -5.419 1.00 . A A . 60 TYR CE1 1 1
16 26561 1 1 60 TYR CE2 C 17.291 1.748 -3.593 1.00 . A A . 60 TYR CE2 1 1
16 26562 1 1 60 TYR CG C 16.115 -0.338 -3.264 1.00 . A A . 60 TYR CG 1 1
16 26563 1 1 60 TYR CZ C 17.517 1.416 -4.911 1.00 . A A . 60 TYR CZ 1 1
16 26564 1 1 60 TYR H H 15.297 -1.786 0.196 1.00 . A A . 60 TYR H 1 1
16 26565 1 1 60 TYR HA H 16.142 -3.301 -2.132 1.00 . A A . 60 TYR HA 1 1
16 26566 1 1 60 TYR HB2 H 14.637 -1.814 -2.984 1.00 . A A . 60 TYR HB2 1 1
16 26567 1 1 60 TYR HB3 H 14.822 -0.707 -1.633 1.00 . A A . 60 TYR HB3 1 1
16 26568 1 1 60 TYR HD1 H 15.972 -1.578 -4.996 1.00 . A A . 60 TYR HD1 1 1
16 26569 1 1 60 TYR HD2 H 16.412 1.139 -1.739 1.00 . A A . 60 TYR HD2 1 1
16 26570 1 1 60 TYR HE1 H 17.222 -0.040 -6.452 1.00 . A A . 60 TYR HE1 1 1
16 26571 1 1 60 TYR HE2 H 17.653 2.686 -3.196 1.00 . A A . 60 TYR HE2 1 1
16 26572 1 1 60 TYR HH H 18.304 3.140 -5.293 1.00 . A A . 60 TYR HH 1 1
16 26573 1 1 60 TYR N N 15.758 -2.527 -0.243 1.00 . A A . 60 TYR N 1 1
16 26574 1 1 60 TYR O O 18.516 -2.467 -2.305 1.00 . A A . 60 TYR O 1 1
16 26575 1 1 60 TYR OH O 18.224 2.274 -5.726 1.00 . A A . 60 TYR OH 1 1
16 26576 1 1 61 LEU C C 20.164 -1.655 0.077 1.00 . A A . 61 LEU C 1 1
16 26577 1 1 61 LEU CA C 19.327 -0.517 -0.497 1.00 . A A . 61 LEU CA 1 1
16 26578 1 1 61 LEU CB C 19.310 0.692 0.444 1.00 . A A . 61 LEU CB 1 1
16 26579 1 1 61 LEU CD1 C 20.177 1.869 -1.618 1.00 . A A . 61 LEU CD1 1 1
16 26580 1 1 61 LEU CD2 C 18.567 3.023 -0.094 1.00 . A A . 61 LEU CD2 1 1
16 26581 1 1 61 LEU CG C 19.720 2.036 -0.175 1.00 . A A . 61 LEU CG 1 1
16 26582 1 1 61 LEU H H 17.254 -0.631 -0.123 1.00 . A A . 61 LEU H 1 1
16 26583 1 1 61 LEU HA H 19.735 -0.225 -1.450 1.00 . A A . 61 LEU HA 1 1
16 26584 1 1 61 LEU HB2 H 18.303 0.799 0.824 1.00 . A A . 61 LEU HB2 1 1
16 26585 1 1 61 LEU HB3 H 19.969 0.486 1.274 1.00 . A A . 61 LEU HB3 1 1
16 26586 1 1 61 LEU HD11 H 20.979 2.560 -1.825 1.00 . A A . 61 LEU HD11 1 1
16 26587 1 1 61 LEU HD12 H 20.525 0.859 -1.771 1.00 . A A . 61 LEU HD12 1 1
16 26588 1 1 61 LEU HD13 H 19.348 2.069 -2.282 1.00 . A A . 61 LEU HD13 1 1
16 26589 1 1 61 LEU HD21 H 17.778 2.710 -0.762 1.00 . A A . 61 LEU HD21 1 1
16 26590 1 1 61 LEU HD22 H 18.191 3.055 0.918 1.00 . A A . 61 LEU HD22 1 1
16 26591 1 1 61 LEU HD23 H 18.912 4.005 -0.381 1.00 . A A . 61 LEU HD23 1 1
16 26592 1 1 61 LEU HG H 20.545 2.445 0.388 1.00 . A A . 61 LEU HG 1 1
16 26593 1 1 61 LEU N N 17.970 -0.981 -0.702 1.00 . A A . 61 LEU N 1 1
16 26594 1 1 61 LEU O O 21.057 -2.183 -0.588 1.00 . A A . 61 LEU O 1 1
16 26595 1 1 62 ARG C C 19.225 -3.920 2.789 1.00 . A A . 62 ARG C 1 1
16 26596 1 1 62 ARG CA C 20.229 -3.401 1.776 1.00 . A A . 62 ARG CA 1 1
16 26597 1 1 62 ARG CB C 21.589 -3.163 2.436 1.00 . A A . 62 ARG CB 1 1
16 26598 1 1 62 ARG CD C 23.063 -4.641 1.034 1.00 . A A . 62 ARG CD 1 1
16 26599 1 1 62 ARG CG C 22.491 -4.386 2.420 1.00 . A A . 62 ARG CG 1 1
16 26600 1 1 62 ARG CZ C 24.696 -3.544 -0.460 1.00 . A A . 62 ARG CZ 1 1
16 26601 1 1 62 ARG H H 18.859 -1.810 1.569 1.00 . A A . 62 ARG H 1 1
16 26602 1 1 62 ARG HA H 20.334 -4.128 0.982 1.00 . A A . 62 ARG HA 1 1
16 26603 1 1 62 ARG HB2 H 22.094 -2.363 1.917 1.00 . A A . 62 ARG HB2 1 1
16 26604 1 1 62 ARG HB3 H 21.434 -2.872 3.464 1.00 . A A . 62 ARG HB3 1 1
16 26605 1 1 62 ARG HD2 H 23.351 -5.679 0.964 1.00 . A A . 62 ARG HD2 1 1
16 26606 1 1 62 ARG HD3 H 22.300 -4.429 0.301 1.00 . A A . 62 ARG HD3 1 1
16 26607 1 1 62 ARG HE H 24.697 -3.410 1.545 1.00 . A A . 62 ARG HE 1 1
16 26608 1 1 62 ARG HG2 H 23.307 -4.230 3.111 1.00 . A A . 62 ARG HG2 1 1
16 26609 1 1 62 ARG HG3 H 21.918 -5.249 2.727 1.00 . A A . 62 ARG HG3 1 1
16 26610 1 1 62 ARG HH11 H 23.293 -4.656 -1.421 1.00 . A A . 62 ARG HH11 1 1
16 26611 1 1 62 ARG HH12 H 24.443 -3.856 -2.452 1.00 . A A . 62 ARG HH12 1 1
16 26612 1 1 62 ARG HH21 H 26.208 -2.362 0.201 1.00 . A A . 62 ARG HH21 1 1
16 26613 1 1 62 ARG HH22 H 26.116 -2.552 -1.525 1.00 . A A . 62 ARG HH22 1 1
16 26614 1 1 62 ARG N N 19.693 -2.177 1.196 1.00 . A A . 62 ARG N 1 1
16 26615 1 1 62 ARG NE N 24.232 -3.805 0.762 1.00 . A A . 62 ARG NE 1 1
16 26616 1 1 62 ARG NH1 N 24.101 -4.061 -1.529 1.00 . A A . 62 ARG NH1 1 1
16 26617 1 1 62 ARG NH2 N 25.756 -2.758 -0.607 1.00 . A A . 62 ARG NH2 1 1
16 26618 1 1 62 ARG O O 18.349 -4.710 2.452 1.00 . A A . 62 ARG O 1 1
16 26619 1 1 63 LEU C C 17.640 -2.242 5.440 1.00 . A A . 63 LEU C 1 1
16 26620 1 1 63 LEU CA C 18.194 -3.568 4.950 1.00 . A A . 63 LEU CA 1 1
16 26621 1 1 63 LEU CB C 18.700 -4.424 6.099 1.00 . A A . 63 LEU CB 1 1
16 26622 1 1 63 LEU CD1 C 20.719 -3.947 7.485 1.00 . A A . 63 LEU CD1 1 1
16 26623 1 1 63 LEU CD2 C 20.621 -5.983 6.019 1.00 . A A . 63 LEU CD2 1 1
16 26624 1 1 63 LEU CG C 20.213 -4.531 6.183 1.00 . A A . 63 LEU CG 1 1
16 26625 1 1 63 LEU H H 19.913 -2.629 4.151 1.00 . A A . 63 LEU H 1 1
16 26626 1 1 63 LEU HA H 17.399 -4.099 4.446 1.00 . A A . 63 LEU HA 1 1
16 26627 1 1 63 LEU HB2 H 18.332 -4.007 7.025 1.00 . A A . 63 LEU HB2 1 1
16 26628 1 1 63 LEU HB3 H 18.297 -5.420 5.985 1.00 . A A . 63 LEU HB3 1 1
16 26629 1 1 63 LEU HD11 H 21.451 -3.184 7.268 1.00 . A A . 63 LEU HD11 1 1
16 26630 1 1 63 LEU HD12 H 19.893 -3.510 8.024 1.00 . A A . 63 LEU HD12 1 1
16 26631 1 1 63 LEU HD13 H 21.171 -4.726 8.080 1.00 . A A . 63 LEU HD13 1 1
16 26632 1 1 63 LEU HD21 H 21.611 -6.033 5.590 1.00 . A A . 63 LEU HD21 1 1
16 26633 1 1 63 LEU HD22 H 20.617 -6.472 6.981 1.00 . A A . 63 LEU HD22 1 1
16 26634 1 1 63 LEU HD23 H 19.916 -6.476 5.361 1.00 . A A . 63 LEU HD23 1 1
16 26635 1 1 63 LEU HG H 20.651 -3.968 5.374 1.00 . A A . 63 LEU HG 1 1
16 26636 1 1 63 LEU N N 19.248 -3.338 3.975 1.00 . A A . 63 LEU N 1 1
16 26637 1 1 63 LEU O O 16.454 -2.119 5.740 1.00 . A A . 63 LEU O 1 1
16 26638 1 1 64 GLY C C 18.607 1.126 4.804 1.00 . A A . 64 GLY C 1 1
16 26639 1 1 64 GLY CA C 18.068 0.096 5.774 1.00 . A A . 64 GLY CA 1 1
16 26640 1 1 64 GLY H H 19.414 -1.381 5.147 1.00 . A A . 64 GLY H 1 1
16 26641 1 1 64 GLY HA2 H 16.988 0.133 5.764 1.00 . A A . 64 GLY HA2 1 1
16 26642 1 1 64 GLY HA3 H 18.419 0.331 6.768 1.00 . A A . 64 GLY HA3 1 1
16 26643 1 1 64 GLY N N 18.491 -1.231 5.430 1.00 . A A . 64 GLY N 1 1
16 26644 1 1 64 GLY O O 17.844 1.786 4.103 1.00 . A A . 64 GLY O 1 1
16 26645 1 1 65 GLY C C 21.870 1.945 3.374 1.00 . A A . 65 GLY C 1 1
16 26646 1 1 65 GLY CA C 20.512 2.316 3.941 1.00 . A A . 65 GLY CA 1 1
16 26647 1 1 65 GLY H H 20.487 0.732 5.362 1.00 . A A . 65 GLY H 1 1
16 26648 1 1 65 GLY HA2 H 19.839 2.503 3.116 1.00 . A A . 65 GLY HA2 1 1
16 26649 1 1 65 GLY HA3 H 20.615 3.228 4.513 1.00 . A A . 65 GLY HA3 1 1
16 26650 1 1 65 GLY N N 19.920 1.301 4.795 1.00 . A A . 65 GLY N 1 1
16 26651 1 1 65 GLY O O 22.617 2.841 2.982 1.00 . A A . 65 GLY O 1 1
16 26652 1 1 66 SER C C 24.656 1.072 3.102 1.00 . A A . 66 SER C 1 1
16 26653 1 1 66 SER CA C 23.484 0.101 2.890 1.00 . A A . 66 SER CA 1 1
16 26654 1 1 66 SER CB C 23.420 -0.299 1.415 1.00 . A A . 66 SER CB 1 1
16 26655 1 1 66 SER H H 21.500 0.003 3.646 1.00 . A A . 66 SER H 1 1
16 26656 1 1 66 SER HA H 23.672 -0.787 3.473 1.00 . A A . 66 SER HA 1 1
16 26657 1 1 66 SER HB2 H 24.357 -0.057 0.938 1.00 . A A . 66 SER HB2 1 1
16 26658 1 1 66 SER HB3 H 23.242 -1.364 1.341 1.00 . A A . 66 SER HB3 1 1
16 26659 1 1 66 SER HG H 22.762 1.004 0.104 1.00 . A A . 66 SER HG 1 1
16 26660 1 1 66 SER N N 22.172 0.640 3.327 1.00 . A A . 66 SER N 1 1
16 26661 1 1 66 SER O O 25.480 1.277 2.207 1.00 . A A . 66 SER O 1 1
16 26662 1 1 66 SER OG O 22.378 0.383 0.742 1.00 . A A . 66 SER OG 1 1
16 26663 1 1 67 GLY C C 26.711 2.209 5.569 1.00 . A A . 67 GLY C 1 1
16 26664 1 1 67 GLY CA C 25.708 2.698 4.551 1.00 . A A . 67 GLY CA 1 1
16 26665 1 1 67 GLY H H 23.984 1.534 4.930 1.00 . A A . 67 GLY H 1 1
16 26666 1 1 67 GLY HA2 H 26.227 2.937 3.635 1.00 . A A . 67 GLY HA2 1 1
16 26667 1 1 67 GLY HA3 H 25.232 3.591 4.928 1.00 . A A . 67 GLY HA3 1 1
16 26668 1 1 67 GLY N N 24.689 1.711 4.266 1.00 . A A . 67 GLY N 1 1
16 26669 1 1 67 GLY O O 27.047 2.929 6.505 1.00 . A A . 67 GLY O 1 1
16 26670 1 1 68 GLY C C 29.372 1.074 6.460 1.00 . A A . 68 GLY C 1 1
16 26671 1 1 68 GLY CA C 28.040 0.351 6.381 1.00 . A A . 68 GLY CA 1 1
16 26672 1 1 68 GLY H H 26.776 0.416 4.685 1.00 . A A . 68 GLY H 1 1
16 26673 1 1 68 GLY HA2 H 27.583 0.357 7.358 1.00 . A A . 68 GLY HA2 1 1
16 26674 1 1 68 GLY HA3 H 28.218 -0.673 6.086 1.00 . A A . 68 GLY HA3 1 1
16 26675 1 1 68 GLY N N 27.123 0.956 5.431 1.00 . A A . 68 GLY N 1 1
16 26676 1 1 68 GLY O O 30.059 1.008 7.481 1.00 . A A . 68 GLY O 1 1
16 26677 1 1 69 HIS C C 30.990 3.656 6.362 1.00 . A A . 69 HIS C 1 1
16 26678 1 1 69 HIS CA C 30.974 2.537 5.328 1.00 . A A . 69 HIS CA 1 1
16 26679 1 1 69 HIS CB C 31.175 3.149 3.931 1.00 . A A . 69 HIS CB 1 1
16 26680 1 1 69 HIS CD2 C 29.405 2.845 2.075 1.00 . A A . 69 HIS CD2 1 1
16 26681 1 1 69 HIS CE1 C 28.086 4.474 2.675 1.00 . A A . 69 HIS CE1 1 1
16 26682 1 1 69 HIS CG C 29.910 3.446 3.178 1.00 . A A . 69 HIS CG 1 1
16 26683 1 1 69 HIS H H 29.121 1.797 4.617 1.00 . A A . 69 HIS H 1 1
16 26684 1 1 69 HIS HA H 31.787 1.860 5.535 1.00 . A A . 69 HIS HA 1 1
16 26685 1 1 69 HIS HB2 H 31.716 4.078 4.036 1.00 . A A . 69 HIS HB2 1 1
16 26686 1 1 69 HIS HB3 H 31.757 2.477 3.339 1.00 . A A . 69 HIS HB3 1 1
16 26687 1 1 69 HIS HD2 H 29.830 2.006 1.543 1.00 . A A . 69 HIS HD2 1 1
16 26688 1 1 69 HIS HE1 H 27.258 5.166 2.691 1.00 . A A . 69 HIS HE1 1 1
16 26689 1 1 69 HIS HE2 H 27.603 3.254 1.059 1.00 . A A . 69 HIS HE2 1 1
16 26690 1 1 69 HIS N N 29.725 1.777 5.388 1.00 . A A . 69 HIS N 1 1
16 26691 1 1 69 HIS ND1 N 29.073 4.470 3.554 1.00 . A A . 69 HIS ND1 1 1
16 26692 1 1 69 HIS NE2 N 28.247 3.506 1.764 1.00 . A A . 69 HIS NE2 1 1
16 26693 1 1 69 HIS O O 31.576 3.532 7.439 1.00 . A A . 69 HIS O 1 1
16 26694 1 1 70 MET C C 29.511 5.772 8.025 1.00 . A A . 70 MET C 1 1
16 26695 1 1 70 MET CA C 30.404 5.975 6.805 1.00 . A A . 70 MET CA 1 1
16 26696 1 1 70 MET CB C 29.910 7.174 5.996 1.00 . A A . 70 MET CB 1 1
16 26697 1 1 70 MET CE C 29.701 9.971 5.163 1.00 . A A . 70 MET CE 1 1
16 26698 1 1 70 MET CG C 30.696 7.407 4.717 1.00 . A A . 70 MET CG 1 1
16 26699 1 1 70 MET H H 30.077 4.830 5.047 1.00 . A A . 70 MET H 1 1
16 26700 1 1 70 MET HA H 31.413 6.166 7.138 1.00 . A A . 70 MET HA 1 1
16 26701 1 1 70 MET HB2 H 28.873 7.015 5.734 1.00 . A A . 70 MET HB2 1 1
16 26702 1 1 70 MET HB3 H 29.985 8.061 6.608 1.00 . A A . 70 MET HB3 1 1
16 26703 1 1 70 MET HE1 H 28.624 10.051 5.199 1.00 . A A . 70 MET HE1 1 1
16 26704 1 1 70 MET HE2 H 30.063 9.569 6.097 1.00 . A A . 70 MET HE2 1 1
16 26705 1 1 70 MET HE3 H 30.127 10.949 5.002 1.00 . A A . 70 MET HE3 1 1
16 26706 1 1 70 MET HG2 H 31.740 7.507 4.967 1.00 . A A . 70 MET HG2 1 1
16 26707 1 1 70 MET HG3 H 30.566 6.549 4.074 1.00 . A A . 70 MET HG3 1 1
16 26708 1 1 70 MET N N 30.427 4.781 5.970 1.00 . A A . 70 MET N 1 1
16 26709 1 1 70 MET O O 29.833 6.222 9.123 1.00 . A A . 70 MET O 1 1
16 26710 1 1 70 MET SD S 30.173 8.883 3.818 1.00 . A A . 70 MET SD 1 1
16 26711 1 1 71 GLY C C 26.065 5.274 8.589 1.00 . A A . 71 GLY C 1 1
16 26712 1 1 71 GLY CA C 27.474 4.827 8.916 1.00 . A A . 71 GLY CA 1 1
16 26713 1 1 71 GLY H H 28.197 4.735 6.932 1.00 . A A . 71 GLY H 1 1
16 26714 1 1 71 GLY HA2 H 27.467 3.768 9.125 1.00 . A A . 71 GLY HA2 1 1
16 26715 1 1 71 GLY HA3 H 27.813 5.355 9.793 1.00 . A A . 71 GLY HA3 1 1
16 26716 1 1 71 GLY N N 28.395 5.085 7.827 1.00 . A A . 71 GLY N 1 1
16 26717 1 1 71 GLY O O 25.098 4.548 8.830 1.00 . A A . 71 GLY O 1 1
16 26718 1 1 72 SER C C 24.663 7.574 6.277 1.00 . A A . 72 SER C 1 1
16 26719 1 1 72 SER CA C 24.651 7.036 7.702 1.00 . A A . 72 SER CA 1 1
16 26720 1 1 72 SER CB C 24.305 8.155 8.686 1.00 . A A . 72 SER CB 1 1
16 26721 1 1 72 SER H H 26.751 7.010 7.889 1.00 . A A . 72 SER H 1 1
16 26722 1 1 72 SER HA H 23.905 6.256 7.777 1.00 . A A . 72 SER HA 1 1
16 26723 1 1 72 SER HB2 H 24.618 9.104 8.275 1.00 . A A . 72 SER HB2 1 1
16 26724 1 1 72 SER HB3 H 23.239 8.169 8.855 1.00 . A A . 72 SER HB3 1 1
16 26725 1 1 72 SER HG H 24.356 7.507 10.541 1.00 . A A . 72 SER HG 1 1
16 26726 1 1 72 SER N N 25.945 6.472 8.044 1.00 . A A . 72 SER N 1 1
16 26727 1 1 72 SER O O 25.503 8.405 5.929 1.00 . A A . 72 SER O 1 1
16 26728 1 1 72 SER OG O 24.962 7.956 9.931 1.00 . A A . 72 SER OG 1 1
16 26729 1 1 73 GLY C C 24.438 6.691 3.112 1.00 . A A . 73 GLY C 1 1
16 26730 1 1 73 GLY CA C 23.659 7.550 4.085 1.00 . A A . 73 GLY CA 1 1
16 26731 1 1 73 GLY H H 23.110 6.415 5.781 1.00 . A A . 73 GLY H 1 1
16 26732 1 1 73 GLY HA2 H 22.620 7.556 3.787 1.00 . A A . 73 GLY HA2 1 1
16 26733 1 1 73 GLY HA3 H 24.037 8.560 4.037 1.00 . A A . 73 GLY HA3 1 1
16 26734 1 1 73 GLY N N 23.744 7.088 5.453 1.00 . A A . 73 GLY N 1 1
16 26735 1 1 73 GLY O O 24.865 5.585 3.454 1.00 . A A . 73 GLY O 1 1
16 26736 1 1 74 GLY C C 24.819 6.704 -0.519 1.00 . A A . 74 GLY C 1 1
16 26737 1 1 74 GLY CA C 25.353 6.476 0.886 1.00 . A A . 74 GLY CA 1 1
16 26738 1 1 74 GLY H H 24.239 8.087 1.687 1.00 . A A . 74 GLY H 1 1
16 26739 1 1 74 GLY HA2 H 26.386 6.791 0.919 1.00 . A A . 74 GLY HA2 1 1
16 26740 1 1 74 GLY HA3 H 25.305 5.420 1.109 1.00 . A A . 74 GLY HA3 1 1
16 26741 1 1 74 GLY N N 24.616 7.199 1.897 1.00 . A A . 74 GLY N 1 1
16 26742 1 1 74 GLY O O 25.439 6.277 -1.494 1.00 . A A . 74 GLY O 1 1
16 26743 1 1 75 ASP C C 22.554 9.039 -2.080 1.00 . A A . 75 ASP C 1 1
16 26744 1 1 75 ASP CA C 23.077 7.609 -1.958 1.00 . A A . 75 ASP CA 1 1
16 26745 1 1 75 ASP CB C 21.946 6.614 -2.230 1.00 . A A . 75 ASP CB 1 1
16 26746 1 1 75 ASP CG C 21.679 6.420 -3.712 1.00 . A A . 75 ASP CG 1 1
16 26747 1 1 75 ASP H H 23.213 7.707 0.165 1.00 . A A . 75 ASP H 1 1
16 26748 1 1 75 ASP HA H 23.853 7.462 -2.696 1.00 . A A . 75 ASP HA 1 1
16 26749 1 1 75 ASP HB2 H 22.206 5.656 -1.806 1.00 . A A . 75 ASP HB2 1 1
16 26750 1 1 75 ASP HB3 H 21.040 6.974 -1.765 1.00 . A A . 75 ASP HB3 1 1
16 26751 1 1 75 ASP N N 23.671 7.369 -0.641 1.00 . A A . 75 ASP N 1 1
16 26752 1 1 75 ASP O O 21.983 9.588 -1.140 1.00 . A A . 75 ASP O 1 1
16 26753 1 1 75 ASP OD1 O 22.595 5.976 -4.441 1.00 . A A . 75 ASP OD1 1 1
16 26754 1 1 75 ASP OD2 O 20.549 6.695 -4.160 1.00 . A A . 75 ASP OD2 1 1
16 26755 1 1 76 VAL C C 20.839 11.077 -3.762 1.00 . A A . 76 VAL C 1 1
16 26756 1 1 76 VAL CA C 22.338 11.015 -3.477 1.00 . A A . 76 VAL CA 1 1
16 26757 1 1 76 VAL CB C 23.107 11.650 -4.655 1.00 . A A . 76 VAL CB 1 1
16 26758 1 1 76 VAL CG1 C 22.703 13.105 -4.844 1.00 . A A . 76 VAL CG1 1 1
16 26759 1 1 76 VAL CG2 C 24.610 11.531 -4.438 1.00 . A A . 76 VAL CG2 1 1
16 26760 1 1 76 VAL H H 23.238 9.158 -3.955 1.00 . A A . 76 VAL H 1 1
16 26761 1 1 76 VAL HA H 22.549 11.590 -2.587 1.00 . A A . 76 VAL HA 1 1
16 26762 1 1 76 VAL HB H 22.852 11.111 -5.555 1.00 . A A . 76 VAL HB 1 1
16 26763 1 1 76 VAL HG11 H 23.566 13.740 -4.707 1.00 . A A . 76 VAL HG11 1 1
16 26764 1 1 76 VAL HG12 H 22.310 13.244 -5.842 1.00 . A A . 76 VAL HG12 1 1
16 26765 1 1 76 VAL HG13 H 21.945 13.365 -4.120 1.00 . A A . 76 VAL HG13 1 1
16 26766 1 1 76 VAL HG21 H 25.075 12.491 -4.598 1.00 . A A . 76 VAL HG21 1 1
16 26767 1 1 76 VAL HG22 H 24.803 11.200 -3.428 1.00 . A A . 76 VAL HG22 1 1
16 26768 1 1 76 VAL HG23 H 25.017 10.813 -5.134 1.00 . A A . 76 VAL HG23 1 1
16 26769 1 1 76 VAL N N 22.770 9.645 -3.238 1.00 . A A . 76 VAL N 1 1
16 26770 1 1 76 VAL O O 20.341 10.410 -4.669 1.00 . A A . 76 VAL O 1 1
16 26771 1 1 77 MET C C 18.423 12.857 -4.440 1.00 . A A . 77 MET C 1 1
16 26772 1 1 77 MET CA C 18.700 12.079 -3.157 1.00 . A A . 77 MET CA 1 1
16 26773 1 1 77 MET CB C 18.128 12.832 -1.955 1.00 . A A . 77 MET CB 1 1
16 26774 1 1 77 MET CE C 20.772 14.065 0.514 1.00 . A A . 77 MET CE 1 1
16 26775 1 1 77 MET CG C 18.820 12.491 -0.646 1.00 . A A . 77 MET CG 1 1
16 26776 1 1 77 MET H H 20.591 12.382 -2.276 1.00 . A A . 77 MET H 1 1
16 26777 1 1 77 MET HA H 18.234 11.107 -3.223 1.00 . A A . 77 MET HA 1 1
16 26778 1 1 77 MET HB2 H 18.228 13.893 -2.127 1.00 . A A . 77 MET HB2 1 1
16 26779 1 1 77 MET HB3 H 17.080 12.588 -1.858 1.00 . A A . 77 MET HB3 1 1
16 26780 1 1 77 MET HE1 H 21.183 13.875 -0.466 1.00 . A A . 77 MET HE1 1 1
16 26781 1 1 77 MET HE2 H 21.038 15.064 0.829 1.00 . A A . 77 MET HE2 1 1
16 26782 1 1 77 MET HE3 H 21.169 13.349 1.217 1.00 . A A . 77 MET HE3 1 1
16 26783 1 1 77 MET HG2 H 18.249 11.732 -0.146 1.00 . A A . 77 MET HG2 1 1
16 26784 1 1 77 MET HG3 H 19.804 12.106 -0.863 1.00 . A A . 77 MET HG3 1 1
16 26785 1 1 77 MET N N 20.134 11.888 -2.986 1.00 . A A . 77 MET N 1 1
16 26786 1 1 77 MET O O 18.851 14.005 -4.581 1.00 . A A . 77 MET O 1 1
16 26787 1 1 77 MET SD S 18.989 13.913 0.451 1.00 . A A . 77 MET SD 1 1
16 26788 1 1 78 VAL C C 16.046 12.949 -6.987 1.00 . A A . 78 VAL C 1 1
16 26789 1 1 78 VAL CA C 17.540 12.815 -6.706 1.00 . A A . 78 VAL CA 1 1
16 26790 1 1 78 VAL CB C 18.198 12.017 -7.854 1.00 . A A . 78 VAL CB 1 1
16 26791 1 1 78 VAL CG1 C 19.714 12.043 -7.731 1.00 . A A . 78 VAL CG1 1 1
16 26792 1 1 78 VAL CG2 C 17.682 10.584 -7.886 1.00 . A A . 78 VAL CG2 1 1
16 26793 1 1 78 VAL H H 17.526 11.267 -5.256 1.00 . A A . 78 VAL H 1 1
16 26794 1 1 78 VAL HA H 17.979 13.803 -6.690 1.00 . A A . 78 VAL HA 1 1
16 26795 1 1 78 VAL HB H 17.932 12.490 -8.788 1.00 . A A . 78 VAL HB 1 1
16 26796 1 1 78 VAL HG11 H 20.082 13.021 -8.006 1.00 . A A . 78 VAL HG11 1 1
16 26797 1 1 78 VAL HG12 H 19.995 11.827 -6.711 1.00 . A A . 78 VAL HG12 1 1
16 26798 1 1 78 VAL HG13 H 20.141 11.299 -8.388 1.00 . A A . 78 VAL HG13 1 1
16 26799 1 1 78 VAL HG21 H 17.006 10.426 -7.059 1.00 . A A . 78 VAL HG21 1 1
16 26800 1 1 78 VAL HG22 H 17.160 10.410 -8.816 1.00 . A A . 78 VAL HG22 1 1
16 26801 1 1 78 VAL HG23 H 18.514 9.900 -7.808 1.00 . A A . 78 VAL HG23 1 1
16 26802 1 1 78 VAL N N 17.790 12.202 -5.404 1.00 . A A . 78 VAL N 1 1
16 26803 1 1 78 VAL O O 15.647 13.431 -8.047 1.00 . A A . 78 VAL O 1 1
16 26804 1 1 79 VAL C C 13.180 13.586 -5.244 1.00 . A A . 79 VAL C 1 1
16 26805 1 1 79 VAL CA C 13.777 12.570 -6.213 1.00 . A A . 79 VAL CA 1 1
16 26806 1 1 79 VAL CB C 13.099 11.196 -5.992 1.00 . A A . 79 VAL CB 1 1
16 26807 1 1 79 VAL CG1 C 11.795 11.114 -6.768 1.00 . A A . 79 VAL CG1 1 1
16 26808 1 1 79 VAL CG2 C 14.031 10.056 -6.390 1.00 . A A . 79 VAL CG2 1 1
16 26809 1 1 79 VAL H H 15.596 12.110 -5.224 1.00 . A A . 79 VAL H 1 1
16 26810 1 1 79 VAL HA H 13.573 12.890 -7.225 1.00 . A A . 79 VAL HA 1 1
16 26811 1 1 79 VAL HB H 12.872 11.095 -4.941 1.00 . A A . 79 VAL HB 1 1
16 26812 1 1 79 VAL HG11 H 11.931 10.487 -7.638 1.00 . A A . 79 VAL HG11 1 1
16 26813 1 1 79 VAL HG12 H 11.026 10.692 -6.138 1.00 . A A . 79 VAL HG12 1 1
16 26814 1 1 79 VAL HG13 H 11.500 12.105 -7.082 1.00 . A A . 79 VAL HG13 1 1
16 26815 1 1 79 VAL HG21 H 13.491 9.343 -6.996 1.00 . A A . 79 VAL HG21 1 1
16 26816 1 1 79 VAL HG22 H 14.865 10.449 -6.952 1.00 . A A . 79 VAL HG22 1 1
16 26817 1 1 79 VAL HG23 H 14.399 9.565 -5.500 1.00 . A A . 79 VAL HG23 1 1
16 26818 1 1 79 VAL N N 15.224 12.500 -6.049 1.00 . A A . 79 VAL N 1 1
16 26819 1 1 79 VAL O O 12.127 14.170 -5.499 1.00 . A A . 79 VAL O 1 1
16 26820 1 1 80 GLY C C 13.247 14.040 -1.762 1.00 . A A . 80 GLY C 1 1
16 26821 1 1 80 GLY CA C 13.368 14.702 -3.117 1.00 . A A . 80 GLY CA 1 1
16 26822 1 1 80 GLY H H 14.673 13.263 -3.965 1.00 . A A . 80 GLY H 1 1
16 26823 1 1 80 GLY HA2 H 14.056 15.531 -3.041 1.00 . A A . 80 GLY HA2 1 1
16 26824 1 1 80 GLY HA3 H 12.400 15.073 -3.416 1.00 . A A . 80 GLY HA3 1 1
16 26825 1 1 80 GLY N N 13.851 13.779 -4.123 1.00 . A A . 80 GLY N 1 1
16 26826 1 1 80 GLY O O 12.462 14.464 -0.912 1.00 . A A . 80 GLY O 1 1
16 26827 1 1 81 GLU C C 14.778 13.024 0.745 1.00 . A A . 81 GLU C 1 1
16 26828 1 1 81 GLU CA C 14.020 12.244 -0.322 1.00 . A A . 81 GLU CA 1 1
16 26829 1 1 81 GLU CB C 14.659 10.870 -0.536 1.00 . A A . 81 GLU CB 1 1
16 26830 1 1 81 GLU CD C 15.354 10.457 -2.936 1.00 . A A . 81 GLU CD 1 1
16 26831 1 1 81 GLU CG C 14.296 10.236 -1.871 1.00 . A A . 81 GLU CG 1 1
16 26832 1 1 81 GLU H H 14.612 12.687 -2.296 1.00 . A A . 81 GLU H 1 1
16 26833 1 1 81 GLU HA H 12.997 12.116 -0.008 1.00 . A A . 81 GLU HA 1 1
16 26834 1 1 81 GLU HB2 H 15.733 10.972 -0.490 1.00 . A A . 81 GLU HB2 1 1
16 26835 1 1 81 GLU HB3 H 14.334 10.208 0.253 1.00 . A A . 81 GLU HB3 1 1
16 26836 1 1 81 GLU HG2 H 14.167 9.173 -1.729 1.00 . A A . 81 GLU HG2 1 1
16 26837 1 1 81 GLU HG3 H 13.367 10.666 -2.216 1.00 . A A . 81 GLU HG3 1 1
16 26838 1 1 81 GLU N N 14.016 12.983 -1.572 1.00 . A A . 81 GLU N 1 1
16 26839 1 1 81 GLU O O 15.797 13.649 0.454 1.00 . A A . 81 GLU O 1 1
16 26840 1 1 81 GLU OE1 O 15.467 11.598 -3.443 1.00 . A A . 81 GLU OE1 1 1
16 26841 1 1 81 GLU OE2 O 16.069 9.494 -3.277 1.00 . A A . 81 GLU OE2 1 1
16 26842 1 1 82 PRO C C 15.982 13.112 3.716 1.00 . A A . 82 PRO C 1 1
16 26843 1 1 82 PRO CA C 14.842 13.867 3.045 1.00 . A A . 82 PRO CA 1 1
16 26844 1 1 82 PRO CB C 13.701 14.091 4.045 1.00 . A A . 82 PRO CB 1 1
16 26845 1 1 82 PRO CD C 12.952 12.521 2.385 1.00 . A A . 82 PRO CD 1 1
16 26846 1 1 82 PRO CG C 12.474 13.503 3.418 1.00 . A A . 82 PRO CG 1 1
16 26847 1 1 82 PRO HA H 15.205 14.821 2.690 1.00 . A A . 82 PRO HA 1 1
16 26848 1 1 82 PRO HB2 H 13.942 13.597 4.974 1.00 . A A . 82 PRO HB2 1 1
16 26849 1 1 82 PRO HB3 H 13.586 15.150 4.219 1.00 . A A . 82 PRO HB3 1 1
16 26850 1 1 82 PRO HD2 H 13.089 11.544 2.825 1.00 . A A . 82 PRO HD2 1 1
16 26851 1 1 82 PRO HD3 H 12.259 12.475 1.559 1.00 . A A . 82 PRO HD3 1 1
16 26852 1 1 82 PRO HG2 H 11.886 12.997 4.169 1.00 . A A . 82 PRO HG2 1 1
16 26853 1 1 82 PRO HG3 H 11.893 14.284 2.950 1.00 . A A . 82 PRO HG3 1 1
16 26854 1 1 82 PRO N N 14.233 13.098 1.968 1.00 . A A . 82 PRO N 1 1
16 26855 1 1 82 PRO O O 15.950 11.888 3.832 1.00 . A A . 82 PRO O 1 1
16 26856 1 1 83 THR C C 17.730 12.851 6.288 1.00 . A A . 83 THR C 1 1
16 26857 1 1 83 THR CA C 18.102 13.279 4.868 1.00 . A A . 83 THR CA 1 1
16 26858 1 1 83 THR CB C 19.260 14.286 4.915 1.00 . A A . 83 THR CB 1 1
16 26859 1 1 83 THR CG2 C 20.556 13.618 4.518 1.00 . A A . 83 THR CG2 1 1
16 26860 1 1 83 THR H H 16.923 14.828 4.077 1.00 . A A . 83 THR H 1 1
16 26861 1 1 83 THR HA H 18.427 12.413 4.310 1.00 . A A . 83 THR HA 1 1
16 26862 1 1 83 THR HB H 19.357 14.666 5.922 1.00 . A A . 83 THR HB 1 1
16 26863 1 1 83 THR HG1 H 18.683 15.026 3.173 1.00 . A A . 83 THR HG1 1 1
16 26864 1 1 83 THR HG21 H 21.369 14.318 4.620 1.00 . A A . 83 THR HG21 1 1
16 26865 1 1 83 THR HG22 H 20.485 13.295 3.491 1.00 . A A . 83 THR HG22 1 1
16 26866 1 1 83 THR HG23 H 20.730 12.764 5.154 1.00 . A A . 83 THR HG23 1 1
16 26867 1 1 83 THR N N 16.968 13.855 4.183 1.00 . A A . 83 THR N 1 1
16 26868 1 1 83 THR O O 17.689 13.671 7.211 1.00 . A A . 83 THR O 1 1
16 26869 1 1 83 THR OG1 O 18.994 15.376 4.016 1.00 . A A . 83 THR OG1 1 1
16 26870 1 1 84 LEU C C 18.359 10.573 8.480 1.00 . A A . 84 LEU C 1 1
16 26871 1 1 84 LEU CA C 17.097 11.014 7.750 1.00 . A A . 84 LEU CA 1 1
16 26872 1 1 84 LEU CB C 16.134 9.833 7.596 1.00 . A A . 84 LEU CB 1 1
16 26873 1 1 84 LEU CD1 C 13.720 9.162 7.720 1.00 . A A . 84 LEU CD1 1 1
16 26874 1 1 84 LEU CD2 C 14.327 11.584 7.690 1.00 . A A . 84 LEU CD2 1 1
16 26875 1 1 84 LEU CG C 14.699 10.197 7.191 1.00 . A A . 84 LEU CG 1 1
16 26876 1 1 84 LEU H H 17.480 10.967 5.674 1.00 . A A . 84 LEU H 1 1
16 26877 1 1 84 LEU HA H 16.615 11.790 8.324 1.00 . A A . 84 LEU HA 1 1
16 26878 1 1 84 LEU HB2 H 16.535 9.165 6.847 1.00 . A A . 84 LEU HB2 1 1
16 26879 1 1 84 LEU HB3 H 16.093 9.305 8.537 1.00 . A A . 84 LEU HB3 1 1
16 26880 1 1 84 LEU HD11 H 13.858 8.231 7.192 1.00 . A A . 84 LEU HD11 1 1
16 26881 1 1 84 LEU HD12 H 13.894 9.008 8.775 1.00 . A A . 84 LEU HD12 1 1
16 26882 1 1 84 LEU HD13 H 12.709 9.513 7.569 1.00 . A A . 84 LEU HD13 1 1
16 26883 1 1 84 LEU HD21 H 14.302 11.584 8.770 1.00 . A A . 84 LEU HD21 1 1
16 26884 1 1 84 LEU HD22 H 15.060 12.299 7.346 1.00 . A A . 84 LEU HD22 1 1
16 26885 1 1 84 LEU HD23 H 13.353 11.855 7.309 1.00 . A A . 84 LEU HD23 1 1
16 26886 1 1 84 LEU HG H 14.628 10.198 6.112 1.00 . A A . 84 LEU HG 1 1
16 26887 1 1 84 LEU N N 17.444 11.566 6.450 1.00 . A A . 84 LEU N 1 1
16 26888 1 1 84 LEU O O 19.470 10.752 7.973 1.00 . A A . 84 LEU O 1 1
16 26889 1 1 85 MET C C 19.919 8.303 9.892 1.00 . A A . 85 MET C 1 1
16 26890 1 1 85 MET CA C 19.338 9.589 10.467 1.00 . A A . 85 MET CA 1 1
16 26891 1 1 85 MET CB C 18.930 9.373 11.924 1.00 . A A . 85 MET CB 1 1
16 26892 1 1 85 MET CE C 19.251 9.413 15.538 1.00 . A A . 85 MET CE 1 1
16 26893 1 1 85 MET CG C 19.867 10.034 12.919 1.00 . A A . 85 MET CG 1 1
16 26894 1 1 85 MET H H 17.286 9.928 10.046 1.00 . A A . 85 MET H 1 1
16 26895 1 1 85 MET HA H 20.090 10.360 10.422 1.00 . A A . 85 MET HA 1 1
16 26896 1 1 85 MET HB2 H 17.939 9.776 12.073 1.00 . A A . 85 MET HB2 1 1
16 26897 1 1 85 MET HB3 H 18.911 8.312 12.130 1.00 . A A . 85 MET HB3 1 1
16 26898 1 1 85 MET HE1 H 18.303 9.120 15.963 1.00 . A A . 85 MET HE1 1 1
16 26899 1 1 85 MET HE2 H 19.708 8.563 15.052 1.00 . A A . 85 MET HE2 1 1
16 26900 1 1 85 MET HE3 H 19.902 9.771 16.321 1.00 . A A . 85 MET HE3 1 1
16 26901 1 1 85 MET HG2 H 20.577 9.299 13.270 1.00 . A A . 85 MET HG2 1 1
16 26902 1 1 85 MET HG3 H 20.394 10.833 12.419 1.00 . A A . 85 MET HG3 1 1
16 26903 1 1 85 MET N N 18.197 10.031 9.678 1.00 . A A . 85 MET N 1 1
16 26904 1 1 85 MET O O 21.136 8.129 9.835 1.00 . A A . 85 MET O 1 1
16 26905 1 1 85 MET SD S 18.991 10.715 14.338 1.00 . A A . 85 MET SD 1 1
16 26906 1 1 86 GLY C C 19.488 6.254 7.319 1.00 . A A . 86 GLY C 1 1
16 26907 1 1 86 GLY CA C 19.493 6.182 8.832 1.00 . A A . 86 GLY CA 1 1
16 26908 1 1 86 GLY H H 18.085 7.620 9.478 1.00 . A A . 86 GLY H 1 1
16 26909 1 1 86 GLY HA2 H 20.496 5.967 9.172 1.00 . A A . 86 GLY HA2 1 1
16 26910 1 1 86 GLY HA3 H 18.838 5.383 9.146 1.00 . A A . 86 GLY HA3 1 1
16 26911 1 1 86 GLY N N 19.046 7.419 9.432 1.00 . A A . 86 GLY N 1 1
16 26912 1 1 86 GLY O O 18.621 5.672 6.668 1.00 . A A . 86 GLY O 1 1
16 26913 1 1 87 GLY C C 19.734 8.461 4.878 1.00 . A A . 87 GLY C 1 1
16 26914 1 1 87 GLY CA C 20.453 7.205 5.324 1.00 . A A . 87 GLY CA 1 1
16 26915 1 1 87 GLY H H 21.036 7.525 7.334 1.00 . A A . 87 GLY H 1 1
16 26916 1 1 87 GLY HA2 H 21.485 7.263 5.010 1.00 . A A . 87 GLY HA2 1 1
16 26917 1 1 87 GLY HA3 H 19.990 6.352 4.852 1.00 . A A . 87 GLY HA3 1 1
16 26918 1 1 87 GLY N N 20.411 7.027 6.762 1.00 . A A . 87 GLY N 1 1
16 26919 1 1 87 GLY O O 18.912 9.006 5.613 1.00 . A A . 87 GLY O 1 1
16 26920 1 1 88 GLU C C 18.153 9.959 2.515 1.00 . A A . 88 GLU C 1 1
16 26921 1 1 88 GLU CA C 19.509 10.187 3.178 1.00 . A A . 88 GLU CA 1 1
16 26922 1 1 88 GLU CB C 20.475 10.817 2.185 1.00 . A A . 88 GLU CB 1 1
16 26923 1 1 88 GLU CD C 22.677 9.649 1.873 1.00 . A A . 88 GLU CD 1 1
16 26924 1 1 88 GLU CG C 21.920 10.718 2.625 1.00 . A A . 88 GLU CG 1 1
16 26925 1 1 88 GLU H H 20.790 8.508 3.176 1.00 . A A . 88 GLU H 1 1
16 26926 1 1 88 GLU HA H 19.384 10.852 4.007 1.00 . A A . 88 GLU HA 1 1
16 26927 1 1 88 GLU HB2 H 20.374 10.319 1.232 1.00 . A A . 88 GLU HB2 1 1
16 26928 1 1 88 GLU HB3 H 20.227 11.862 2.068 1.00 . A A . 88 GLU HB3 1 1
16 26929 1 1 88 GLU HG2 H 22.394 11.662 2.459 1.00 . A A . 88 GLU HG2 1 1
16 26930 1 1 88 GLU HG3 H 21.946 10.482 3.680 1.00 . A A . 88 GLU HG3 1 1
16 26931 1 1 88 GLU N N 20.077 8.950 3.694 1.00 . A A . 88 GLU N 1 1
16 26932 1 1 88 GLU O O 17.805 10.627 1.543 1.00 . A A . 88 GLU O 1 1
16 26933 1 1 88 GLU OE1 O 22.144 8.530 1.727 1.00 . A A . 88 GLU OE1 1 1
16 26934 1 1 88 GLU OE2 O 23.821 9.909 1.448 1.00 . A A . 88 GLU OE2 1 1
16 26935 1 1 89 PHE C C 15.039 8.731 3.487 1.00 . A A . 89 PHE C 1 1
16 26936 1 1 89 PHE CA C 16.129 8.637 2.434 1.00 . A A . 89 PHE CA 1 1
16 26937 1 1 89 PHE CB C 16.186 7.228 1.842 1.00 . A A . 89 PHE CB 1 1
16 26938 1 1 89 PHE CD1 C 18.439 7.077 0.757 1.00 . A A . 89 PHE CD1 1 1
16 26939 1 1 89 PHE CD2 C 18.060 5.832 2.755 1.00 . A A . 89 PHE CD2 1 1
16 26940 1 1 89 PHE CE1 C 19.740 6.623 0.716 1.00 . A A . 89 PHE CE1 1 1
16 26941 1 1 89 PHE CE2 C 19.363 5.383 2.725 1.00 . A A . 89 PHE CE2 1 1
16 26942 1 1 89 PHE CG C 17.584 6.684 1.775 1.00 . A A . 89 PHE CG 1 1
16 26943 1 1 89 PHE CZ C 20.203 5.780 1.705 1.00 . A A . 89 PHE CZ 1 1
16 26944 1 1 89 PHE H H 17.761 8.454 3.755 1.00 . A A . 89 PHE H 1 1
16 26945 1 1 89 PHE HA H 15.913 9.342 1.645 1.00 . A A . 89 PHE HA 1 1
16 26946 1 1 89 PHE HB2 H 15.590 6.562 2.450 1.00 . A A . 89 PHE HB2 1 1
16 26947 1 1 89 PHE HB3 H 15.791 7.253 0.842 1.00 . A A . 89 PHE HB3 1 1
16 26948 1 1 89 PHE HD1 H 18.076 7.738 -0.017 1.00 . A A . 89 PHE HD1 1 1
16 26949 1 1 89 PHE HD2 H 17.402 5.520 3.552 1.00 . A A . 89 PHE HD2 1 1
16 26950 1 1 89 PHE HE1 H 20.398 6.934 -0.083 1.00 . A A . 89 PHE HE1 1 1
16 26951 1 1 89 PHE HE2 H 19.724 4.719 3.496 1.00 . A A . 89 PHE HE2 1 1
16 26952 1 1 89 PHE HZ H 21.224 5.443 1.687 1.00 . A A . 89 PHE HZ 1 1
16 26953 1 1 89 PHE N N 17.416 8.984 3.009 1.00 . A A . 89 PHE N 1 1
16 26954 1 1 89 PHE O O 15.294 8.552 4.676 1.00 . A A . 89 PHE O 1 1
16 26955 1 1 90 GLY C C 11.483 8.438 3.362 1.00 . A A . 90 GLY C 1 1
16 26956 1 1 90 GLY CA C 12.700 9.116 3.935 1.00 . A A . 90 GLY CA 1 1
16 26957 1 1 90 GLY H H 13.688 9.071 2.071 1.00 . A A . 90 GLY H 1 1
16 26958 1 1 90 GLY HA2 H 12.950 8.657 4.880 1.00 . A A . 90 GLY HA2 1 1
16 26959 1 1 90 GLY HA3 H 12.479 10.161 4.095 1.00 . A A . 90 GLY HA3 1 1
16 26960 1 1 90 GLY N N 13.829 8.999 3.037 1.00 . A A . 90 GLY N 1 1
16 26961 1 1 90 GLY O O 10.700 9.057 2.642 1.00 . A A . 90 GLY O 1 1
16 26962 1 1 91 ASP C C 10.126 5.100 3.766 1.00 . A A . 91 ASP C 1 1
16 26963 1 1 91 ASP CA C 10.447 6.301 2.882 1.00 . A A . 91 ASP CA 1 1
16 26964 1 1 91 ASP CB C 10.962 5.844 1.524 1.00 . A A . 91 ASP CB 1 1
16 26965 1 1 91 ASP CG C 12.466 5.678 1.496 1.00 . A A . 91 ASP CG 1 1
16 26966 1 1 91 ASP H H 12.195 6.686 3.964 1.00 . A A . 91 ASP H 1 1
16 26967 1 1 91 ASP HA H 9.560 6.889 2.744 1.00 . A A . 91 ASP HA 1 1
16 26968 1 1 91 ASP HB2 H 10.508 4.901 1.266 1.00 . A A . 91 ASP HB2 1 1
16 26969 1 1 91 ASP HB3 H 10.693 6.582 0.793 1.00 . A A . 91 ASP HB3 1 1
16 26970 1 1 91 ASP N N 11.447 7.128 3.514 1.00 . A A . 91 ASP N 1 1
16 26971 1 1 91 ASP O O 9.242 5.174 4.620 1.00 . A A . 91 ASP O 1 1
16 26972 1 1 91 ASP OD1 O 12.961 4.654 2.014 1.00 . A A . 91 ASP OD1 1 1
16 26973 1 1 91 ASP OD2 O 13.154 6.569 0.955 1.00 . A A . 91 ASP OD2 1 1
16 26974 1 1 92 GLU C C 9.621 1.979 4.122 1.00 . A A . 92 GLU C 1 1
16 26975 1 1 92 GLU CA C 10.849 2.832 4.446 1.00 . A A . 92 GLU CA 1 1
16 26976 1 1 92 GLU CB C 10.848 3.189 5.935 1.00 . A A . 92 GLU CB 1 1
16 26977 1 1 92 GLU CD C 12.208 5.255 6.456 1.00 . A A . 92 GLU CD 1 1
16 26978 1 1 92 GLU CG C 12.172 3.741 6.438 1.00 . A A . 92 GLU CG 1 1
16 26979 1 1 92 GLU H H 11.665 4.110 2.960 1.00 . A A . 92 GLU H 1 1
16 26980 1 1 92 GLU HA H 11.731 2.245 4.237 1.00 . A A . 92 GLU HA 1 1
16 26981 1 1 92 GLU HB2 H 10.083 3.929 6.115 1.00 . A A . 92 GLU HB2 1 1
16 26982 1 1 92 GLU HB3 H 10.615 2.300 6.504 1.00 . A A . 92 GLU HB3 1 1
16 26983 1 1 92 GLU HG2 H 12.339 3.382 7.443 1.00 . A A . 92 GLU HG2 1 1
16 26984 1 1 92 GLU HG3 H 12.962 3.385 5.794 1.00 . A A . 92 GLU HG3 1 1
16 26985 1 1 92 GLU N N 10.929 4.041 3.615 1.00 . A A . 92 GLU N 1 1
16 26986 1 1 92 GLU O O 9.535 0.827 4.549 1.00 . A A . 92 GLU O 1 1
16 26987 1 1 92 GLU OE1 O 11.663 5.855 7.407 1.00 . A A . 92 GLU OE1 1 1
16 26988 1 1 92 GLU OE2 O 12.785 5.847 5.524 1.00 . A A . 92 GLU OE2 1 1
16 26989 1 1 93 ASP C C 7.195 1.598 1.671 1.00 . A A . 93 ASP C 1 1
16 26990 1 1 93 ASP CA C 7.396 1.872 3.155 1.00 . A A . 93 ASP CA 1 1
16 26991 1 1 93 ASP CB C 6.224 2.714 3.673 1.00 . A A . 93 ASP CB 1 1
16 26992 1 1 93 ASP CG C 6.290 4.178 3.253 1.00 . A A . 93 ASP CG 1 1
16 26993 1 1 93 ASP H H 8.756 3.494 3.156 1.00 . A A . 93 ASP H 1 1
16 26994 1 1 93 ASP HA H 7.409 0.932 3.681 1.00 . A A . 93 ASP HA 1 1
16 26995 1 1 93 ASP HB2 H 5.303 2.299 3.296 1.00 . A A . 93 ASP HB2 1 1
16 26996 1 1 93 ASP HB3 H 6.214 2.670 4.753 1.00 . A A . 93 ASP HB3 1 1
16 26997 1 1 93 ASP N N 8.657 2.556 3.424 1.00 . A A . 93 ASP N 1 1
16 26998 1 1 93 ASP O O 6.086 1.699 1.172 1.00 . A A . 93 ASP O 1 1
16 26999 1 1 93 ASP OD1 O 6.372 4.463 2.044 1.00 . A A . 93 ASP OD1 1 1
16 27000 1 1 93 ASP OD2 O 6.243 5.050 4.147 1.00 . A A . 93 ASP OD2 1 1
16 27001 1 1 94 GLU C C 7.321 0.005 -0.955 1.00 . A A . 94 GLU C 1 1
16 27002 1 1 94 GLU CA C 8.191 1.192 -0.495 1.00 . A A . 94 GLU CA 1 1
16 27003 1 1 94 GLU CB C 9.587 1.121 -1.104 1.00 . A A . 94 GLU CB 1 1
16 27004 1 1 94 GLU CD C 10.680 1.723 -3.325 1.00 . A A . 94 GLU CD 1 1
16 27005 1 1 94 GLU CG C 9.843 2.189 -2.150 1.00 . A A . 94 GLU CG 1 1
16 27006 1 1 94 GLU H H 9.143 1.302 1.392 1.00 . A A . 94 GLU H 1 1
16 27007 1 1 94 GLU HA H 7.720 2.095 -0.855 1.00 . A A . 94 GLU HA 1 1
16 27008 1 1 94 GLU HB2 H 10.318 1.242 -0.317 1.00 . A A . 94 GLU HB2 1 1
16 27009 1 1 94 GLU HB3 H 9.718 0.157 -1.564 1.00 . A A . 94 GLU HB3 1 1
16 27010 1 1 94 GLU HG2 H 8.892 2.531 -2.527 1.00 . A A . 94 GLU HG2 1 1
16 27011 1 1 94 GLU HG3 H 10.352 3.014 -1.675 1.00 . A A . 94 GLU HG3 1 1
16 27012 1 1 94 GLU N N 8.271 1.325 0.956 1.00 . A A . 94 GLU N 1 1
16 27013 1 1 94 GLU O O 7.742 -1.149 -0.943 1.00 . A A . 94 GLU O 1 1
16 27014 1 1 94 GLU OE1 O 10.287 0.753 -4.000 1.00 . A A . 94 GLU OE1 1 1
16 27015 1 1 94 GLU OE2 O 11.709 2.372 -3.613 1.00 . A A . 94 GLU OE2 1 1
16 27016 1 1 95 ARG C C 3.846 0.209 -2.252 1.00 . A A . 95 ARG C 1 1
16 27017 1 1 95 ARG CA C 5.122 -0.575 -1.920 1.00 . A A . 95 ARG CA 1 1
16 27018 1 1 95 ARG CB C 4.806 -1.650 -0.902 1.00 . A A . 95 ARG CB 1 1
16 27019 1 1 95 ARG CD C 5.743 -3.915 -1.402 1.00 . A A . 95 ARG CD 1 1
16 27020 1 1 95 ARG CG C 4.524 -3.014 -1.505 1.00 . A A . 95 ARG CG 1 1
16 27021 1 1 95 ARG CZ C 4.620 -6.121 -1.631 1.00 . A A . 95 ARG CZ 1 1
16 27022 1 1 95 ARG H H 5.834 1.272 -1.280 1.00 . A A . 95 ARG H 1 1
16 27023 1 1 95 ARG HA H 5.525 -1.021 -2.817 1.00 . A A . 95 ARG HA 1 1
16 27024 1 1 95 ARG HB2 H 5.648 -1.741 -0.233 1.00 . A A . 95 ARG HB2 1 1
16 27025 1 1 95 ARG HB3 H 3.948 -1.333 -0.338 1.00 . A A . 95 ARG HB3 1 1
16 27026 1 1 95 ARG HD2 H 6.568 -3.427 -1.901 1.00 . A A . 95 ARG HD2 1 1
16 27027 1 1 95 ARG HD3 H 5.986 -4.052 -0.358 1.00 . A A . 95 ARG HD3 1 1
16 27028 1 1 95 ARG HE H 6.146 -5.470 -2.760 1.00 . A A . 95 ARG HE 1 1
16 27029 1 1 95 ARG HG2 H 3.700 -3.470 -0.975 1.00 . A A . 95 ARG HG2 1 1
16 27030 1 1 95 ARG HG3 H 4.264 -2.891 -2.546 1.00 . A A . 95 ARG HG3 1 1
16 27031 1 1 95 ARG HH11 H 3.840 -4.971 -0.162 1.00 . A A . 95 ARG HH11 1 1
16 27032 1 1 95 ARG HH12 H 3.100 -6.535 -0.344 1.00 . A A . 95 ARG HH12 1 1
16 27033 1 1 95 ARG HH21 H 5.229 -7.525 -2.957 1.00 . A A . 95 ARG HH21 1 1
16 27034 1 1 95 ARG HH22 H 3.881 -7.989 -1.951 1.00 . A A . 95 ARG HH22 1 1
16 27035 1 1 95 ARG N N 6.097 0.341 -1.366 1.00 . A A . 95 ARG N 1 1
16 27036 1 1 95 ARG NE N 5.537 -5.228 -2.020 1.00 . A A . 95 ARG NE 1 1
16 27037 1 1 95 ARG NH1 N 3.785 -5.851 -0.637 1.00 . A A . 95 ARG NH1 1 1
16 27038 1 1 95 ARG NH2 N 4.572 -7.303 -2.226 1.00 . A A . 95 ARG NH2 1 1
16 27039 1 1 95 ARG O O 2.777 -0.100 -1.725 1.00 . A A . 95 ARG O 1 1
16 27040 1 1 96 LEU C C 1.801 1.899 -3.893 1.00 . A A . 96 LEU C 1 1
16 27041 1 1 96 LEU CA C 2.923 2.341 -2.983 1.00 . A A . 96 LEU CA 1 1
16 27042 1 1 96 LEU CB C 3.443 3.739 -3.360 1.00 . A A . 96 LEU CB 1 1
16 27043 1 1 96 LEU CD1 C 2.103 4.718 -5.252 1.00 . A A . 96 LEU CD1 1 1
16 27044 1 1 96 LEU CD2 C 4.556 5.123 -5.088 1.00 . A A . 96 LEU CD2 1 1
16 27045 1 1 96 LEU CG C 3.443 4.123 -4.837 1.00 . A A . 96 LEU CG 1 1
16 27046 1 1 96 LEU H H 4.922 1.666 -3.125 1.00 . A A . 96 LEU H 1 1
16 27047 1 1 96 LEU HA H 2.507 2.412 -1.989 1.00 . A A . 96 LEU HA 1 1
16 27048 1 1 96 LEU HB2 H 2.842 4.465 -2.834 1.00 . A A . 96 LEU HB2 1 1
16 27049 1 1 96 LEU HB3 H 4.457 3.819 -2.997 1.00 . A A . 96 LEU HB3 1 1
16 27050 1 1 96 LEU HD11 H 1.324 4.319 -4.619 1.00 . A A . 96 LEU HD11 1 1
16 27051 1 1 96 LEU HD12 H 2.138 5.791 -5.146 1.00 . A A . 96 LEU HD12 1 1
16 27052 1 1 96 LEU HD13 H 1.898 4.463 -6.280 1.00 . A A . 96 LEU HD13 1 1
16 27053 1 1 96 LEU HD21 H 4.740 5.200 -6.151 1.00 . A A . 96 LEU HD21 1 1
16 27054 1 1 96 LEU HD22 H 4.269 6.088 -4.699 1.00 . A A . 96 LEU HD22 1 1
16 27055 1 1 96 LEU HD23 H 5.455 4.787 -4.592 1.00 . A A . 96 LEU HD23 1 1
16 27056 1 1 96 LEU HG H 3.632 3.244 -5.435 1.00 . A A . 96 LEU HG 1 1
16 27057 1 1 96 LEU N N 4.014 1.374 -2.890 1.00 . A A . 96 LEU N 1 1
16 27058 1 1 96 LEU O O 2.005 1.208 -4.883 1.00 . A A . 96 LEU O 1 1
16 27059 1 1 97 ILE C C -1.533 3.203 -4.153 1.00 . A A . 97 ILE C 1 1
16 27060 1 1 97 ILE CA C -0.610 2.002 -4.221 1.00 . A A . 97 ILE CA 1 1
16 27061 1 1 97 ILE CB C -1.332 0.785 -3.601 1.00 . A A . 97 ILE CB 1 1
16 27062 1 1 97 ILE CD1 C -0.949 0.881 -1.081 1.00 . A A . 97 ILE CD1 1 1
16 27063 1 1 97 ILE CG1 C -0.561 0.242 -2.397 1.00 . A A . 97 ILE CG1 1 1
16 27064 1 1 97 ILE CG2 C -1.513 -0.297 -4.643 1.00 . A A . 97 ILE CG2 1 1
16 27065 1 1 97 ILE H H 0.536 2.884 -2.720 1.00 . A A . 97 ILE H 1 1
16 27066 1 1 97 ILE HA H -0.366 1.784 -5.250 1.00 . A A . 97 ILE HA 1 1
16 27067 1 1 97 ILE HB H -2.311 1.105 -3.278 1.00 . A A . 97 ILE HB 1 1
16 27068 1 1 97 ILE HD11 H -1.485 0.164 -0.477 1.00 . A A . 97 ILE HD11 1 1
16 27069 1 1 97 ILE HD12 H -0.059 1.200 -0.558 1.00 . A A . 97 ILE HD12 1 1
16 27070 1 1 97 ILE HD13 H -1.581 1.736 -1.269 1.00 . A A . 97 ILE HD13 1 1
16 27071 1 1 97 ILE HG12 H -0.739 -0.819 -2.313 1.00 . A A . 97 ILE HG12 1 1
16 27072 1 1 97 ILE HG13 H 0.495 0.413 -2.551 1.00 . A A . 97 ILE HG13 1 1
16 27073 1 1 97 ILE HG21 H -0.762 -0.188 -5.411 1.00 . A A . 97 ILE HG21 1 1
16 27074 1 1 97 ILE HG22 H -1.414 -1.265 -4.176 1.00 . A A . 97 ILE HG22 1 1
16 27075 1 1 97 ILE HG23 H -2.496 -0.208 -5.083 1.00 . A A . 97 ILE HG23 1 1
16 27076 1 1 97 ILE N N 0.605 2.318 -3.513 1.00 . A A . 97 ILE N 1 1
16 27077 1 1 97 ILE O O -1.112 4.289 -3.756 1.00 . A A . 97 ILE O 1 1
16 27078 1 1 98 THR C C -5.086 3.488 -3.781 1.00 . A A . 98 THR C 1 1
16 27079 1 1 98 THR CA C -3.776 4.046 -4.326 1.00 . A A . 98 THR CA 1 1
16 27080 1 1 98 THR CB C -3.975 4.746 -5.694 1.00 . A A . 98 THR CB 1 1
16 27081 1 1 98 THR CG2 C -5.340 4.456 -6.299 1.00 . A A . 98 THR CG2 1 1
16 27082 1 1 98 THR H H -3.098 2.087 -4.674 1.00 . A A . 98 THR H 1 1
16 27083 1 1 98 THR HA H -3.391 4.777 -3.625 1.00 . A A . 98 THR HA 1 1
16 27084 1 1 98 THR HB H -3.219 4.376 -6.372 1.00 . A A . 98 THR HB 1 1
16 27085 1 1 98 THR HG1 H -4.649 6.571 -5.299 1.00 . A A . 98 THR HG1 1 1
16 27086 1 1 98 THR HG21 H -5.752 3.566 -5.843 1.00 . A A . 98 THR HG21 1 1
16 27087 1 1 98 THR HG22 H -5.235 4.300 -7.361 1.00 . A A . 98 THR HG22 1 1
16 27088 1 1 98 THR HG23 H -6.000 5.292 -6.119 1.00 . A A . 98 THR HG23 1 1
16 27089 1 1 98 THR N N -2.799 2.989 -4.434 1.00 . A A . 98 THR N 1 1
16 27090 1 1 98 THR O O -5.457 2.348 -4.081 1.00 . A A . 98 THR O 1 1
16 27091 1 1 98 THR OG1 O -3.799 6.163 -5.549 1.00 . A A . 98 THR OG1 1 1
16 27092 1 1 99 ARG C C -8.071 3.801 -3.269 1.00 . A A . 99 ARG C 1 1
16 27093 1 1 99 ARG CA C -6.943 3.804 -2.247 1.00 . A A . 99 ARG CA 1 1
16 27094 1 1 99 ARG CB C -7.306 4.714 -1.069 1.00 . A A . 99 ARG CB 1 1
16 27095 1 1 99 ARG CD C -6.154 4.035 1.072 1.00 . A A . 99 ARG CD 1 1
16 27096 1 1 99 ARG CG C -6.152 4.989 -0.115 1.00 . A A . 99 ARG CG 1 1
16 27097 1 1 99 ARG CZ C -7.796 2.874 2.504 1.00 . A A . 99 ARG CZ 1 1
16 27098 1 1 99 ARG H H -5.305 5.098 -2.615 1.00 . A A . 99 ARG H 1 1
16 27099 1 1 99 ARG HA H -6.795 2.797 -1.886 1.00 . A A . 99 ARG HA 1 1
16 27100 1 1 99 ARG HB2 H -7.655 5.660 -1.456 1.00 . A A . 99 ARG HB2 1 1
16 27101 1 1 99 ARG HB3 H -8.103 4.251 -0.507 1.00 . A A . 99 ARG HB3 1 1
16 27102 1 1 99 ARG HD2 H -5.758 3.084 0.750 1.00 . A A . 99 ARG HD2 1 1
16 27103 1 1 99 ARG HD3 H -5.518 4.444 1.843 1.00 . A A . 99 ARG HD3 1 1
16 27104 1 1 99 ARG HE H -8.216 4.428 1.312 1.00 . A A . 99 ARG HE 1 1
16 27105 1 1 99 ARG HG2 H -5.223 4.874 -0.651 1.00 . A A . 99 ARG HG2 1 1
16 27106 1 1 99 ARG HG3 H -6.236 6.002 0.250 1.00 . A A . 99 ARG HG3 1 1
16 27107 1 1 99 ARG HH11 H -5.879 2.230 2.734 1.00 . A A . 99 ARG HH11 1 1
16 27108 1 1 99 ARG HH12 H -7.070 1.387 3.687 1.00 . A A . 99 ARG HH12 1 1
16 27109 1 1 99 ARG HH21 H -9.773 3.336 2.564 1.00 . A A . 99 ARG HH21 1 1
16 27110 1 1 99 ARG HH22 H -9.294 1.989 3.557 1.00 . A A . 99 ARG HH22 1 1
16 27111 1 1 99 ARG N N -5.707 4.239 -2.882 1.00 . A A . 99 ARG N 1 1
16 27112 1 1 99 ARG NE N -7.495 3.825 1.624 1.00 . A A . 99 ARG NE 1 1
16 27113 1 1 99 ARG NH1 N -6.841 2.101 3.011 1.00 . A A . 99 ARG NH1 1 1
16 27114 1 1 99 ARG NH2 N -9.052 2.726 2.911 1.00 . A A . 99 ARG NH2 1 1
16 27115 1 1 99 ARG O O -8.489 4.858 -3.749 1.00 . A A . 99 ARG O 1 1
16 27116 1 1 100 LEU C C -10.860 2.108 -4.060 1.00 . A A . 100 LEU C 1 1
16 27117 1 1 100 LEU CA C -9.531 2.492 -4.672 1.00 . A A . 100 LEU CA 1 1
16 27118 1 1 100 LEU CB C -9.133 1.456 -5.716 1.00 . A A . 100 LEU CB 1 1
16 27119 1 1 100 LEU CD1 C -8.169 2.189 -7.906 1.00 . A A . 100 LEU CD1 1 1
16 27120 1 1 100 LEU CD2 C -10.202 0.735 -7.863 1.00 . A A . 100 LEU CD2 1 1
16 27121 1 1 100 LEU CG C -9.448 1.849 -7.158 1.00 . A A . 100 LEU CG 1 1
16 27122 1 1 100 LEU H H -8.119 1.807 -3.261 1.00 . A A . 100 LEU H 1 1
16 27123 1 1 100 LEU HA H -9.634 3.452 -5.155 1.00 . A A . 100 LEU HA 1 1
16 27124 1 1 100 LEU HB2 H -8.077 1.287 -5.634 1.00 . A A . 100 LEU HB2 1 1
16 27125 1 1 100 LEU HB3 H -9.654 0.530 -5.493 1.00 . A A . 100 LEU HB3 1 1
16 27126 1 1 100 LEU HD11 H -8.315 3.096 -8.474 1.00 . A A . 100 LEU HD11 1 1
16 27127 1 1 100 LEU HD12 H -7.366 2.333 -7.197 1.00 . A A . 100 LEU HD12 1 1
16 27128 1 1 100 LEU HD13 H -7.918 1.381 -8.575 1.00 . A A . 100 LEU HD13 1 1
16 27129 1 1 100 LEU HD21 H -10.070 0.830 -8.930 1.00 . A A . 100 LEU HD21 1 1
16 27130 1 1 100 LEU HD22 H -9.822 -0.220 -7.536 1.00 . A A . 100 LEU HD22 1 1
16 27131 1 1 100 LEU HD23 H -11.253 0.806 -7.622 1.00 . A A . 100 LEU HD23 1 1
16 27132 1 1 100 LEU HG H -10.075 2.728 -7.153 1.00 . A A . 100 LEU HG 1 1
16 27133 1 1 100 LEU N N -8.509 2.618 -3.655 1.00 . A A . 100 LEU N 1 1
16 27134 1 1 100 LEU O O -10.943 1.736 -2.890 1.00 . A A . 100 LEU O 1 1
16 27135 1 1 101 GLU C C -13.786 0.705 -5.329 1.00 . A A . 101 GLU C 1 1
16 27136 1 1 101 GLU CA C -13.230 1.829 -4.468 1.00 . A A . 101 GLU CA 1 1
16 27137 1 1 101 GLU CB C -14.131 3.068 -4.569 1.00 . A A . 101 GLU CB 1 1
16 27138 1 1 101 GLU CD C -13.997 5.597 -4.465 1.00 . A A . 101 GLU CD 1 1
16 27139 1 1 101 GLU CG C -13.394 4.324 -5.017 1.00 . A A . 101 GLU CG 1 1
16 27140 1 1 101 GLU H H -11.713 2.391 -5.822 1.00 . A A . 101 GLU H 1 1
16 27141 1 1 101 GLU HA H -13.193 1.499 -3.439 1.00 . A A . 101 GLU HA 1 1
16 27142 1 1 101 GLU HB2 H -14.919 2.867 -5.278 1.00 . A A . 101 GLU HB2 1 1
16 27143 1 1 101 GLU HB3 H -14.569 3.259 -3.601 1.00 . A A . 101 GLU HB3 1 1
16 27144 1 1 101 GLU HG2 H -12.369 4.261 -4.684 1.00 . A A . 101 GLU HG2 1 1
16 27145 1 1 101 GLU HG3 H -13.416 4.371 -6.096 1.00 . A A . 101 GLU HG3 1 1
16 27146 1 1 101 GLU N N -11.881 2.155 -4.885 1.00 . A A . 101 GLU N 1 1
16 27147 1 1 101 GLU O O -13.567 0.676 -6.541 1.00 . A A . 101 GLU O 1 1
16 27148 1 1 101 GLU OE1 O -15.175 5.884 -4.766 1.00 . A A . 101 GLU OE1 1 1
16 27149 1 1 101 GLU OE2 O -13.288 6.335 -3.744 1.00 . A A . 101 GLU OE2 1 1
16 27150 1 1 102 ASN C C -16.327 -0.939 -6.140 1.00 . A A . 102 ASN C 1 1
16 27151 1 1 102 ASN CA C -15.053 -1.364 -5.411 1.00 . A A . 102 ASN CA 1 1
16 27152 1 1 102 ASN CB C -15.359 -2.509 -4.442 1.00 . A A . 102 ASN CB 1 1
16 27153 1 1 102 ASN CG C -15.178 -3.879 -5.076 1.00 . A A . 102 ASN CG 1 1
16 27154 1 1 102 ASN H H -14.577 -0.176 -3.721 1.00 . A A . 102 ASN H 1 1
16 27155 1 1 102 ASN HA H -14.331 -1.703 -6.140 1.00 . A A . 102 ASN HA 1 1
16 27156 1 1 102 ASN HB2 H -14.695 -2.438 -3.591 1.00 . A A . 102 ASN HB2 1 1
16 27157 1 1 102 ASN HB3 H -16.384 -2.421 -4.105 1.00 . A A . 102 ASN HB3 1 1
16 27158 1 1 102 ASN HD21 H -14.901 -4.701 -3.284 1.00 . A A . 102 ASN HD21 1 1
16 27159 1 1 102 ASN HD22 H -14.828 -5.786 -4.641 1.00 . A A . 102 ASN HD22 1 1
16 27160 1 1 102 ASN N N -14.470 -0.234 -4.698 1.00 . A A . 102 ASN N 1 1
16 27161 1 1 102 ASN ND2 N -14.946 -4.890 -4.254 1.00 . A A . 102 ASN ND2 1 1
16 27162 1 1 102 ASN O O -16.746 0.221 -6.058 1.00 . A A . 102 ASN O 1 1
16 27163 1 1 102 ASN OD1 O -15.249 -4.025 -6.296 1.00 . A A . 102 ASN OD1 1 1
16 27164 1 1 103 THR C C -19.253 -1.093 -6.758 1.00 . A A . 103 THR C 1 1
16 27165 1 1 103 THR CA C -18.125 -1.617 -7.641 1.00 . A A . 103 THR CA 1 1
16 27166 1 1 103 THR CB C -18.607 -2.894 -8.350 1.00 . A A . 103 THR CB 1 1
16 27167 1 1 103 THR CG2 C -19.723 -2.578 -9.335 1.00 . A A . 103 THR CG2 1 1
16 27168 1 1 103 THR H H -16.513 -2.770 -6.914 1.00 . A A . 103 THR H 1 1
16 27169 1 1 103 THR HA H -17.893 -0.878 -8.392 1.00 . A A . 103 THR HA 1 1
16 27170 1 1 103 THR HB H -18.995 -3.573 -7.603 1.00 . A A . 103 THR HB 1 1
16 27171 1 1 103 THR HG1 H -17.337 -4.392 -8.615 1.00 . A A . 103 THR HG1 1 1
16 27172 1 1 103 THR HG21 H -19.372 -1.858 -10.059 1.00 . A A . 103 THR HG21 1 1
16 27173 1 1 103 THR HG22 H -20.566 -2.169 -8.799 1.00 . A A . 103 THR HG22 1 1
16 27174 1 1 103 THR HG23 H -20.023 -3.482 -9.842 1.00 . A A . 103 THR HG23 1 1
16 27175 1 1 103 THR N N -16.918 -1.876 -6.871 1.00 . A A . 103 THR N 1 1
16 27176 1 1 103 THR O O -19.695 0.048 -6.908 1.00 . A A . 103 THR O 1 1
16 27177 1 1 103 THR OG1 O -17.513 -3.529 -9.029 1.00 . A A . 103 THR OG1 1 1
16 27178 1 1 104 GLN C C -20.381 -0.813 -3.769 1.00 . A A . 104 GLN C 1 1
16 27179 1 1 104 GLN CA C -20.839 -1.591 -4.992 1.00 . A A . 104 GLN CA 1 1
16 27180 1 1 104 GLN CB C -21.587 -2.853 -4.573 1.00 . A A . 104 GLN CB 1 1
16 27181 1 1 104 GLN CD C -23.593 -2.760 -6.110 1.00 . A A . 104 GLN CD 1 1
16 27182 1 1 104 GLN CG C -22.330 -3.509 -5.722 1.00 . A A . 104 GLN CG 1 1
16 27183 1 1 104 GLN H H -19.332 -2.834 -5.783 1.00 . A A . 104 GLN H 1 1
16 27184 1 1 104 GLN HA H -21.509 -0.967 -5.562 1.00 . A A . 104 GLN HA 1 1
16 27185 1 1 104 GLN HB2 H -20.879 -3.563 -4.173 1.00 . A A . 104 GLN HB2 1 1
16 27186 1 1 104 GLN HB3 H -22.303 -2.597 -3.807 1.00 . A A . 104 GLN HB3 1 1
16 27187 1 1 104 GLN HE21 H -23.703 -1.931 -4.308 1.00 . A A . 104 GLN HE21 1 1
16 27188 1 1 104 GLN HE22 H -24.946 -1.478 -5.423 1.00 . A A . 104 GLN HE22 1 1
16 27189 1 1 104 GLN HG2 H -21.677 -3.545 -6.581 1.00 . A A . 104 GLN HG2 1 1
16 27190 1 1 104 GLN HG3 H -22.594 -4.512 -5.432 1.00 . A A . 104 GLN HG3 1 1
16 27191 1 1 104 GLN N N -19.724 -1.937 -5.853 1.00 . A A . 104 GLN N 1 1
16 27192 1 1 104 GLN NE2 N -24.137 -1.982 -5.188 1.00 . A A . 104 GLN NE2 1 1
16 27193 1 1 104 GLN O O -20.746 -1.131 -2.637 1.00 . A A . 104 GLN O 1 1
16 27194 1 1 104 GLN OE1 O -24.079 -2.882 -7.234 1.00 . A A . 104 GLN OE1 1 1
16 27195 1 1 105 PHE C C -19.708 2.614 -3.338 1.00 . A A . 105 PHE C 1 1
16 27196 1 1 105 PHE CA C -19.286 1.195 -2.969 1.00 . A A . 105 PHE CA 1 1
16 27197 1 1 105 PHE CB C -17.780 1.155 -2.715 1.00 . A A . 105 PHE CB 1 1
16 27198 1 1 105 PHE CD1 C -17.354 2.110 -0.438 1.00 . A A . 105 PHE CD1 1 1
16 27199 1 1 105 PHE CD2 C -16.853 3.454 -2.339 1.00 . A A . 105 PHE CD2 1 1
16 27200 1 1 105 PHE CE1 C -16.938 3.128 0.397 1.00 . A A . 105 PHE CE1 1 1
16 27201 1 1 105 PHE CE2 C -16.437 4.477 -1.510 1.00 . A A . 105 PHE CE2 1 1
16 27202 1 1 105 PHE CG C -17.314 2.261 -1.811 1.00 . A A . 105 PHE CG 1 1
16 27203 1 1 105 PHE CZ C -16.479 4.313 -0.139 1.00 . A A . 105 PHE CZ 1 1
16 27204 1 1 105 PHE H H -19.462 0.478 -4.954 1.00 . A A . 105 PHE H 1 1
16 27205 1 1 105 PHE HA H -19.804 0.903 -2.066 1.00 . A A . 105 PHE HA 1 1
16 27206 1 1 105 PHE HB2 H -17.523 0.214 -2.255 1.00 . A A . 105 PHE HB2 1 1
16 27207 1 1 105 PHE HB3 H -17.258 1.248 -3.657 1.00 . A A . 105 PHE HB3 1 1
16 27208 1 1 105 PHE HD1 H -17.721 1.187 -0.018 1.00 . A A . 105 PHE HD1 1 1
16 27209 1 1 105 PHE HD2 H -16.833 3.581 -3.413 1.00 . A A . 105 PHE HD2 1 1
16 27210 1 1 105 PHE HE1 H -16.972 2.996 1.469 1.00 . A A . 105 PHE HE1 1 1
16 27211 1 1 105 PHE HE2 H -16.078 5.404 -1.933 1.00 . A A . 105 PHE HE2 1 1
16 27212 1 1 105 PHE HZ H -16.155 5.111 0.512 1.00 . A A . 105 PHE HZ 1 1
16 27213 1 1 105 PHE N N -19.669 0.265 -4.021 1.00 . A A . 105 PHE N 1 1
16 27214 1 1 105 PHE O O -20.025 3.423 -2.464 1.00 . A A . 105 PHE O 1 1
16 27215 1 1 106 ASP C C -21.238 4.824 -4.579 1.00 . A A . 106 ASP C 1 1
16 27216 1 1 106 ASP CA C -19.975 4.231 -5.186 1.00 . A A . 106 ASP CA 1 1
16 27217 1 1 106 ASP CB C -20.160 4.126 -6.693 1.00 . A A . 106 ASP CB 1 1
16 27218 1 1 106 ASP CG C -19.177 4.986 -7.453 1.00 . A A . 106 ASP CG 1 1
16 27219 1 1 106 ASP H H -19.349 2.217 -5.256 1.00 . A A . 106 ASP H 1 1
16 27220 1 1 106 ASP HA H -19.143 4.888 -4.980 1.00 . A A . 106 ASP HA 1 1
16 27221 1 1 106 ASP HB2 H -20.028 3.099 -6.993 1.00 . A A . 106 ASP HB2 1 1
16 27222 1 1 106 ASP HB3 H -21.159 4.444 -6.949 1.00 . A A . 106 ASP HB3 1 1
16 27223 1 1 106 ASP N N -19.658 2.906 -4.639 1.00 . A A . 106 ASP N 1 1
16 27224 1 1 106 ASP O O -21.353 6.044 -4.461 1.00 . A A . 106 ASP O 1 1
16 27225 1 1 106 ASP OD1 O -19.457 6.186 -7.642 1.00 . A A . 106 ASP OD1 1 1
16 27226 1 1 106 ASP OD2 O -18.121 4.465 -7.866 1.00 . A A . 106 ASP OD2 1 1
16 27227 1 1 107 ALA C C -24.557 4.215 -4.747 1.00 . A A . 107 ALA C 1 1
16 27228 1 1 107 ALA CA C -23.483 4.238 -3.668 1.00 . A A . 107 ALA CA 1 1
16 27229 1 1 107 ALA CB C -23.512 5.549 -2.887 1.00 . A A . 107 ALA CB 1 1
16 27230 1 1 107 ALA H H -21.981 2.983 -4.466 1.00 . A A . 107 ALA H 1 1
16 27231 1 1 107 ALA HA H -23.693 3.439 -2.965 1.00 . A A . 107 ALA HA 1 1
16 27232 1 1 107 ALA HB1 H -22.956 5.433 -1.968 1.00 . A A . 107 ALA HB1 1 1
16 27233 1 1 107 ALA HB2 H -23.065 6.334 -3.482 1.00 . A A . 107 ALA HB2 1 1
16 27234 1 1 107 ALA HB3 H -24.534 5.809 -2.657 1.00 . A A . 107 ALA HB3 1 1
16 27235 1 1 107 ALA N N -22.173 3.928 -4.258 1.00 . A A . 107 ALA N 1 1
16 27236 1 1 107 ALA O O -25.319 5.167 -4.915 1.00 . A A . 107 ALA O 1 1
16 27237 1 1 108 ALA C C -26.813 2.269 -6.102 1.00 . A A . 108 ALA C 1 1
16 27238 1 1 108 ALA CA C -25.533 2.948 -6.581 1.00 . A A . 108 ALA CA 1 1
16 27239 1 1 108 ALA CB C -24.897 2.140 -7.698 1.00 . A A . 108 ALA CB 1 1
16 27240 1 1 108 ALA H H -23.938 2.396 -5.304 1.00 . A A . 108 ALA H 1 1
16 27241 1 1 108 ALA HA H -25.778 3.926 -6.967 1.00 . A A . 108 ALA HA 1 1
16 27242 1 1 108 ALA HB1 H -25.369 2.388 -8.638 1.00 . A A . 108 ALA HB1 1 1
16 27243 1 1 108 ALA HB2 H -23.844 2.371 -7.754 1.00 . A A . 108 ALA HB2 1 1
16 27244 1 1 108 ALA HB3 H -25.023 1.087 -7.499 1.00 . A A . 108 ALA HB3 1 1
16 27245 1 1 108 ALA N N -24.588 3.117 -5.490 1.00 . A A . 108 ALA N 1 1
16 27246 1 1 108 ALA O O -27.868 2.402 -6.722 1.00 . A A . 108 ALA O 1 1
16 27247 1 1 109 ASN C C -28.492 1.526 -3.349 1.00 . A A . 109 ASN C 1 1
16 27248 1 1 109 ASN CA C -27.844 0.763 -4.500 1.00 . A A . 109 ASN CA 1 1
16 27249 1 1 109 ASN CB C -27.410 -0.627 -4.026 1.00 . A A . 109 ASN CB 1 1
16 27250 1 1 109 ASN CG C -28.538 -1.639 -4.062 1.00 . A A . 109 ASN CG 1 1
16 27251 1 1 109 ASN H H -25.817 1.381 -4.607 1.00 . A A . 109 ASN H 1 1
16 27252 1 1 109 ASN HA H -28.567 0.653 -5.294 1.00 . A A . 109 ASN HA 1 1
16 27253 1 1 109 ASN HB2 H -26.612 -0.983 -4.661 1.00 . A A . 109 ASN HB2 1 1
16 27254 1 1 109 ASN HB3 H -27.049 -0.556 -3.010 1.00 . A A . 109 ASN HB3 1 1
16 27255 1 1 109 ASN HD21 H -27.366 -2.998 -3.196 1.00 . A A . 109 ASN HD21 1 1
16 27256 1 1 109 ASN HD22 H -28.994 -3.505 -3.547 1.00 . A A . 109 ASN HD22 1 1
16 27257 1 1 109 ASN N N -26.702 1.498 -5.030 1.00 . A A . 109 ASN N 1 1
16 27258 1 1 109 ASN ND2 N -28.273 -2.833 -3.558 1.00 . A A . 109 ASN ND2 1 1
16 27259 1 1 109 ASN O O -29.663 1.315 -3.029 1.00 . A A . 109 ASN O 1 1
16 27260 1 1 109 ASN OD1 O -29.636 -1.353 -4.540 1.00 . A A . 109 ASN OD1 1 1
16 27261 1 1 110 GLY C C -27.282 4.297 -1.216 1.00 . A A . 110 GLY C 1 1
16 27262 1 1 110 GLY CA C -28.260 3.234 -1.665 1.00 . A A . 110 GLY CA 1 1
16 27263 1 1 110 GLY H H -26.825 2.593 -3.079 1.00 . A A . 110 GLY H 1 1
16 27264 1 1 110 GLY HA2 H -29.176 3.709 -1.983 1.00 . A A . 110 GLY HA2 1 1
16 27265 1 1 110 GLY HA3 H -28.475 2.584 -0.830 1.00 . A A . 110 GLY HA3 1 1
16 27266 1 1 110 GLY N N -27.738 2.439 -2.756 1.00 . A A . 110 GLY N 1 1
16 27267 1 1 110 GLY O O -26.487 4.788 -2.016 1.00 . A A . 110 GLY O 1 1
16 27268 1 1 111 ILE C C -25.103 4.841 1.137 1.00 . A A . 111 ILE C 1 1
16 27269 1 1 111 ILE CA C -26.349 5.557 0.640 1.00 . A A . 111 ILE CA 1 1
16 27270 1 1 111 ILE CB C -26.976 6.367 1.793 1.00 . A A . 111 ILE CB 1 1
16 27271 1 1 111 ILE CD1 C -29.333 6.059 2.701 1.00 . A A . 111 ILE CD1 1 1
16 27272 1 1 111 ILE CG1 C -28.477 6.563 1.562 1.00 . A A . 111 ILE CG1 1 1
16 27273 1 1 111 ILE CG2 C -26.284 7.717 1.927 1.00 . A A . 111 ILE CG2 1 1
16 27274 1 1 111 ILE H H -27.892 4.105 0.677 1.00 . A A . 111 ILE H 1 1
16 27275 1 1 111 ILE HA H -26.066 6.242 -0.142 1.00 . A A . 111 ILE HA 1 1
16 27276 1 1 111 ILE HB H -26.828 5.822 2.711 1.00 . A A . 111 ILE HB 1 1
16 27277 1 1 111 ILE HD11 H -28.846 5.218 3.172 1.00 . A A . 111 ILE HD11 1 1
16 27278 1 1 111 ILE HD12 H -29.468 6.848 3.425 1.00 . A A . 111 ILE HD12 1 1
16 27279 1 1 111 ILE HD13 H -30.295 5.751 2.320 1.00 . A A . 111 ILE HD13 1 1
16 27280 1 1 111 ILE HG12 H -28.681 7.615 1.436 1.00 . A A . 111 ILE HG12 1 1
16 27281 1 1 111 ILE HG13 H -28.768 6.034 0.665 1.00 . A A . 111 ILE HG13 1 1
16 27282 1 1 111 ILE HG21 H -25.754 7.942 1.013 1.00 . A A . 111 ILE HG21 1 1
16 27283 1 1 111 ILE HG22 H -27.022 8.482 2.113 1.00 . A A . 111 ILE HG22 1 1
16 27284 1 1 111 ILE HG23 H -25.585 7.682 2.749 1.00 . A A . 111 ILE HG23 1 1
16 27285 1 1 111 ILE N N -27.285 4.594 0.075 1.00 . A A . 111 ILE N 1 1
16 27286 1 1 111 ILE O O -23.979 5.226 0.815 1.00 . A A . 111 ILE O 1 1
16 27287 1 1 112 ASP C C -24.287 1.589 1.149 1.00 . A A . 112 ASP C 1 1
16 27288 1 1 112 ASP CA C -24.231 2.787 2.077 1.00 . A A . 112 ASP CA 1 1
16 27289 1 1 112 ASP CB C -24.309 2.336 3.535 1.00 . A A . 112 ASP CB 1 1
16 27290 1 1 112 ASP CG C -23.106 1.507 3.941 1.00 . A A . 112 ASP CG 1 1
16 27291 1 1 112 ASP H H -26.243 3.351 1.789 1.00 . A A . 112 ASP H 1 1
16 27292 1 1 112 ASP HA H -23.303 3.314 1.914 1.00 . A A . 112 ASP HA 1 1
16 27293 1 1 112 ASP HB2 H -24.360 3.206 4.173 1.00 . A A . 112 ASP HB2 1 1
16 27294 1 1 112 ASP HB3 H -25.198 1.739 3.674 1.00 . A A . 112 ASP HB3 1 1
16 27295 1 1 112 ASP N N -25.322 3.683 1.733 1.00 . A A . 112 ASP N 1 1
16 27296 1 1 112 ASP O O -25.069 0.661 1.363 1.00 . A A . 112 ASP O 1 1
16 27297 1 1 112 ASP OD1 O -21.968 1.897 3.611 1.00 . A A . 112 ASP OD1 1 1
16 27298 1 1 112 ASP OD2 O -23.293 0.456 4.590 1.00 . A A . 112 ASP OD2 1 1
16 27299 1 1 113 ASP C C -23.456 -0.625 -0.691 1.00 . A A . 113 ASP C 1 1
16 27300 1 1 113 ASP CA C -23.750 0.811 -1.102 1.00 . A A . 113 ASP CA 1 1
16 27301 1 1 113 ASP CB C -22.803 1.217 -2.225 1.00 . A A . 113 ASP CB 1 1
16 27302 1 1 113 ASP CG C -23.388 0.964 -3.596 1.00 . A A . 113 ASP CG 1 1
16 27303 1 1 113 ASP H H -23.176 2.600 -0.140 1.00 . A A . 113 ASP H 1 1
16 27304 1 1 113 ASP HA H -24.764 0.861 -1.473 1.00 . A A . 113 ASP HA 1 1
16 27305 1 1 113 ASP HB2 H -22.582 2.271 -2.137 1.00 . A A . 113 ASP HB2 1 1
16 27306 1 1 113 ASP HB3 H -21.886 0.652 -2.136 1.00 . A A . 113 ASP HB3 1 1
16 27307 1 1 113 ASP N N -23.639 1.751 0.009 1.00 . A A . 113 ASP N 1 1
16 27308 1 1 113 ASP O O -22.518 -0.895 0.067 1.00 . A A . 113 ASP O 1 1
16 27309 1 1 113 ASP OD1 O -24.545 0.512 -3.678 1.00 . A A . 113 ASP OD1 1 1
16 27310 1 1 113 ASP OD2 O -22.706 1.258 -4.601 1.00 . A A . 113 ASP OD2 1 1
16 27311 1 1 114 GLU C C -24.818 -3.733 -2.062 1.00 . A A . 114 GLU C 1 1
16 27312 1 1 114 GLU CA C -24.106 -2.954 -0.966 1.00 . A A . 114 GLU CA 1 1
16 27313 1 1 114 GLU CB C -24.689 -3.314 0.397 1.00 . A A . 114 GLU CB 1 1
16 27314 1 1 114 GLU CD C -24.713 -5.798 0.852 1.00 . A A . 114 GLU CD 1 1
16 27315 1 1 114 GLU CG C -23.996 -4.485 1.074 1.00 . A A . 114 GLU CG 1 1
16 27316 1 1 114 GLU H H -24.987 -1.247 -1.804 1.00 . A A . 114 GLU H 1 1
16 27317 1 1 114 GLU HA H -23.053 -3.192 -0.983 1.00 . A A . 114 GLU HA 1 1
16 27318 1 1 114 GLU HB2 H -24.610 -2.454 1.046 1.00 . A A . 114 GLU HB2 1 1
16 27319 1 1 114 GLU HB3 H -25.733 -3.560 0.270 1.00 . A A . 114 GLU HB3 1 1
16 27320 1 1 114 GLU HG2 H -22.994 -4.568 0.680 1.00 . A A . 114 GLU HG2 1 1
16 27321 1 1 114 GLU HG3 H -23.950 -4.293 2.135 1.00 . A A . 114 GLU HG3 1 1
16 27322 1 1 114 GLU N N -24.260 -1.539 -1.217 1.00 . A A . 114 GLU N 1 1
16 27323 1 1 114 GLU O O -26.040 -3.536 -2.218 1.00 . A A . 114 GLU O 1 1
16 27324 1 1 114 GLU OXT O -24.154 -4.505 -2.782 1.00 . A A . 114 GLU OXT 1 1
16 27325 1 1 114 GLU OE1 O -25.837 -5.963 1.367 1.00 . A A . 114 GLU OE1 1 1
16 27326 1 1 114 GLU OE2 O -24.152 -6.678 0.164 1.00 . A A . 114 GLU OE2 1 1
16 27327 2 2 1 ZN ZN ZN -4.558 -9.953 0.696 1.00 . B A . 115 ZN ZN 1 1
16 27328 3 2 1 ZN ZN ZN 11.554 -5.524 3.271 1.00 . C A . 116 ZN ZN 1 1
17 27329 1 1 1 GLY C C -17.899 -11.030 -2.494 1.00 . A A . 1 GLY C 1 1
17 27330 1 1 1 GLY CA C -17.824 -12.438 -1.948 1.00 . A A . 1 GLY CA 1 1
17 27331 1 1 1 GLY H1 H -18.239 -13.898 -3.378 1.00 . A A . 1 GLY H1 1 1
17 27332 1 1 1 GLY H2 H -19.515 -12.813 -3.112 1.00 . A A . 1 GLY H2 1 1
17 27333 1 1 1 GLY H3 H -19.179 -14.022 -1.970 1.00 . A A . 1 GLY H3 1 1
17 27334 1 1 1 GLY HA2 H -18.075 -12.420 -0.897 1.00 . A A . 1 GLY HA2 1 1
17 27335 1 1 1 GLY HA3 H -16.814 -12.805 -2.062 1.00 . A A . 1 GLY HA3 1 1
17 27336 1 1 1 GLY N N -18.754 -13.356 -2.650 1.00 . A A . 1 GLY N 1 1
17 27337 1 1 1 GLY O O -18.963 -10.586 -2.924 1.00 . A A . 1 GLY O 1 1
17 27338 1 1 2 SER C C -16.618 -8.911 -4.484 1.00 . A A . 2 SER C 1 1
17 27339 1 1 2 SER CA C -16.714 -8.953 -2.957 1.00 . A A . 2 SER CA 1 1
17 27340 1 1 2 SER CB C -15.505 -8.262 -2.334 1.00 . A A . 2 SER CB 1 1
17 27341 1 1 2 SER H H -15.963 -10.731 -2.099 1.00 . A A . 2 SER H 1 1
17 27342 1 1 2 SER HA H -17.614 -8.445 -2.645 1.00 . A A . 2 SER HA 1 1
17 27343 1 1 2 SER HB2 H -14.923 -7.788 -3.110 1.00 . A A . 2 SER HB2 1 1
17 27344 1 1 2 SER HB3 H -15.842 -7.515 -1.629 1.00 . A A . 2 SER HB3 1 1
17 27345 1 1 2 SER HG H -14.824 -9.107 -0.698 1.00 . A A . 2 SER HG 1 1
17 27346 1 1 2 SER N N -16.776 -10.325 -2.473 1.00 . A A . 2 SER N 1 1
17 27347 1 1 2 SER O O -16.838 -9.917 -5.158 1.00 . A A . 2 SER O 1 1
17 27348 1 1 2 SER OG O -14.688 -9.198 -1.652 1.00 . A A . 2 SER OG 1 1
17 27349 1 1 3 LEU C C -14.638 -7.661 -6.859 1.00 . A A . 3 LEU C 1 1
17 27350 1 1 3 LEU CA C -16.107 -7.586 -6.461 1.00 . A A . 3 LEU CA 1 1
17 27351 1 1 3 LEU CB C -16.689 -6.245 -6.908 1.00 . A A . 3 LEU CB 1 1
17 27352 1 1 3 LEU CD1 C -18.513 -4.530 -6.789 1.00 . A A . 3 LEU CD1 1 1
17 27353 1 1 3 LEU CD2 C -19.088 -6.961 -6.897 1.00 . A A . 3 LEU CD2 1 1
17 27354 1 1 3 LEU CG C -18.092 -5.934 -6.385 1.00 . A A . 3 LEU CG 1 1
17 27355 1 1 3 LEU H H -16.082 -6.984 -4.435 1.00 . A A . 3 LEU H 1 1
17 27356 1 1 3 LEU HA H -16.642 -8.384 -6.947 1.00 . A A . 3 LEU HA 1 1
17 27357 1 1 3 LEU HB2 H -16.024 -5.463 -6.576 1.00 . A A . 3 LEU HB2 1 1
17 27358 1 1 3 LEU HB3 H -16.721 -6.231 -7.988 1.00 . A A . 3 LEU HB3 1 1
17 27359 1 1 3 LEU HD11 H -17.641 -3.896 -6.852 1.00 . A A . 3 LEU HD11 1 1
17 27360 1 1 3 LEU HD12 H -19.005 -4.564 -7.750 1.00 . A A . 3 LEU HD12 1 1
17 27361 1 1 3 LEU HD13 H -19.194 -4.133 -6.050 1.00 . A A . 3 LEU HD13 1 1
17 27362 1 1 3 LEU HD21 H -19.016 -7.856 -6.297 1.00 . A A . 3 LEU HD21 1 1
17 27363 1 1 3 LEU HD22 H -20.087 -6.559 -6.826 1.00 . A A . 3 LEU HD22 1 1
17 27364 1 1 3 LEU HD23 H -18.865 -7.197 -7.927 1.00 . A A . 3 LEU HD23 1 1
17 27365 1 1 3 LEU HG H -18.084 -5.983 -5.305 1.00 . A A . 3 LEU HG 1 1
17 27366 1 1 3 LEU N N -16.260 -7.751 -5.021 1.00 . A A . 3 LEU N 1 1
17 27367 1 1 3 LEU O O -14.270 -8.364 -7.801 1.00 . A A . 3 LEU O 1 1
17 27368 1 1 4 LEU C C -11.639 -8.017 -5.852 1.00 . A A . 4 LEU C 1 1
17 27369 1 1 4 LEU CA C -12.385 -6.845 -6.463 1.00 . A A . 4 LEU CA 1 1
17 27370 1 1 4 LEU CB C -11.758 -5.548 -5.958 1.00 . A A . 4 LEU CB 1 1
17 27371 1 1 4 LEU CD1 C -12.454 -3.424 -4.848 1.00 . A A . 4 LEU CD1 1 1
17 27372 1 1 4 LEU CD2 C -12.272 -3.537 -7.339 1.00 . A A . 4 LEU CD2 1 1
17 27373 1 1 4 LEU CG C -12.627 -4.301 -6.075 1.00 . A A . 4 LEU CG 1 1
17 27374 1 1 4 LEU H H -14.170 -6.352 -5.424 1.00 . A A . 4 LEU H 1 1
17 27375 1 1 4 LEU HA H -12.276 -6.888 -7.536 1.00 . A A . 4 LEU HA 1 1
17 27376 1 1 4 LEU HB2 H -11.497 -5.685 -4.918 1.00 . A A . 4 LEU HB2 1 1
17 27377 1 1 4 LEU HB3 H -10.849 -5.375 -6.518 1.00 . A A . 4 LEU HB3 1 1
17 27378 1 1 4 LEU HD11 H -12.459 -4.042 -3.961 1.00 . A A . 4 LEU HD11 1 1
17 27379 1 1 4 LEU HD12 H -11.513 -2.894 -4.913 1.00 . A A . 4 LEU HD12 1 1
17 27380 1 1 4 LEU HD13 H -13.265 -2.713 -4.795 1.00 . A A . 4 LEU HD13 1 1
17 27381 1 1 4 LEU HD21 H -13.169 -3.354 -7.912 1.00 . A A . 4 LEU HD21 1 1
17 27382 1 1 4 LEU HD22 H -11.813 -2.595 -7.076 1.00 . A A . 4 LEU HD22 1 1
17 27383 1 1 4 LEU HD23 H -11.582 -4.124 -7.929 1.00 . A A . 4 LEU HD23 1 1
17 27384 1 1 4 LEU HG H -13.665 -4.594 -6.137 1.00 . A A . 4 LEU HG 1 1
17 27385 1 1 4 LEU N N -13.810 -6.903 -6.156 1.00 . A A . 4 LEU N 1 1
17 27386 1 1 4 LEU O O -11.980 -8.502 -4.769 1.00 . A A . 4 LEU O 1 1
17 27387 1 1 5 THR C C -8.228 -8.919 -6.029 1.00 . A A . 5 THR C 1 1
17 27388 1 1 5 THR CA C -9.668 -9.414 -6.005 1.00 . A A . 5 THR CA 1 1
17 27389 1 1 5 THR CB C -9.789 -10.700 -6.839 1.00 . A A . 5 THR CB 1 1
17 27390 1 1 5 THR CG2 C -10.427 -11.795 -6.007 1.00 . A A . 5 THR CG2 1 1
17 27391 1 1 5 THR H H -10.302 -7.895 -7.309 1.00 . A A . 5 THR H 1 1
17 27392 1 1 5 THR HA H -9.947 -9.636 -4.985 1.00 . A A . 5 THR HA 1 1
17 27393 1 1 5 THR HB H -8.799 -11.018 -7.133 1.00 . A A . 5 THR HB 1 1
17 27394 1 1 5 THR HG1 H -11.056 -11.267 -8.251 1.00 . A A . 5 THR HG1 1 1
17 27395 1 1 5 THR HG21 H -9.666 -12.475 -5.656 1.00 . A A . 5 THR HG21 1 1
17 27396 1 1 5 THR HG22 H -11.144 -12.333 -6.610 1.00 . A A . 5 THR HG22 1 1
17 27397 1 1 5 THR HG23 H -10.930 -11.349 -5.160 1.00 . A A . 5 THR HG23 1 1
17 27398 1 1 5 THR N N -10.553 -8.382 -6.500 1.00 . A A . 5 THR N 1 1
17 27399 1 1 5 THR O O -7.831 -8.203 -6.948 1.00 . A A . 5 THR O 1 1
17 27400 1 1 5 THR OG1 O -10.583 -10.456 -8.013 1.00 . A A . 5 THR OG1 1 1
17 27401 1 1 6 CYS C C -5.131 -9.618 -5.416 1.00 . A A . 6 CYS C 1 1
17 27402 1 1 6 CYS CA C -6.151 -8.670 -4.801 1.00 . A A . 6 CYS CA 1 1
17 27403 1 1 6 CYS CB C -5.882 -8.410 -3.313 1.00 . A A . 6 CYS CB 1 1
17 27404 1 1 6 CYS H H -7.903 -9.687 -4.222 1.00 . A A . 6 CYS H 1 1
17 27405 1 1 6 CYS HA H -6.104 -7.729 -5.331 1.00 . A A . 6 CYS HA 1 1
17 27406 1 1 6 CYS HB2 H -5.903 -7.342 -3.141 1.00 . A A . 6 CYS HB2 1 1
17 27407 1 1 6 CYS HB3 H -6.675 -8.871 -2.735 1.00 . A A . 6 CYS HB3 1 1
17 27408 1 1 6 CYS N N -7.499 -9.191 -4.958 1.00 . A A . 6 CYS N 1 1
17 27409 1 1 6 CYS O O -5.274 -10.840 -5.336 1.00 . A A . 6 CYS O 1 1
17 27410 1 1 6 CYS SG S -4.299 -9.024 -2.653 1.00 . A A . 6 CYS SG 1 1
17 27411 1 1 7 GLY C C -2.135 -10.460 -5.853 1.00 . A A . 7 GLY C 1 1
17 27412 1 1 7 GLY CA C -3.155 -9.848 -6.790 1.00 . A A . 7 GLY CA 1 1
17 27413 1 1 7 GLY H H -4.121 -8.066 -6.163 1.00 . A A . 7 GLY H 1 1
17 27414 1 1 7 GLY HA2 H -3.658 -10.641 -7.322 1.00 . A A . 7 GLY HA2 1 1
17 27415 1 1 7 GLY HA3 H -2.641 -9.222 -7.504 1.00 . A A . 7 GLY HA3 1 1
17 27416 1 1 7 GLY N N -4.148 -9.049 -6.097 1.00 . A A . 7 GLY N 1 1
17 27417 1 1 7 GLY O O -1.236 -11.182 -6.287 1.00 . A A . 7 GLY O 1 1
17 27418 1 1 8 GLY C C -1.792 -11.915 -2.912 1.00 . A A . 8 GLY C 1 1
17 27419 1 1 8 GLY CA C -1.311 -10.656 -3.603 1.00 . A A . 8 GLY CA 1 1
17 27420 1 1 8 GLY H H -2.972 -9.542 -4.282 1.00 . A A . 8 GLY H 1 1
17 27421 1 1 8 GLY HA2 H -0.378 -10.869 -4.103 1.00 . A A . 8 GLY HA2 1 1
17 27422 1 1 8 GLY HA3 H -1.137 -9.893 -2.857 1.00 . A A . 8 GLY HA3 1 1
17 27423 1 1 8 GLY N N -2.251 -10.149 -4.572 1.00 . A A . 8 GLY N 1 1
17 27424 1 1 8 GLY O O -0.988 -12.790 -2.584 1.00 . A A . 8 GLY O 1 1
17 27425 1 1 9 CYS C C -4.866 -13.697 -2.664 1.00 . A A . 9 CYS C 1 1
17 27426 1 1 9 CYS CA C -3.640 -13.142 -1.940 1.00 . A A . 9 CYS CA 1 1
17 27427 1 1 9 CYS CB C -3.993 -12.764 -0.497 1.00 . A A . 9 CYS CB 1 1
17 27428 1 1 9 CYS H H -3.673 -11.244 -2.883 1.00 . A A . 9 CYS H 1 1
17 27429 1 1 9 CYS HA H -2.878 -13.907 -1.918 1.00 . A A . 9 CYS HA 1 1
17 27430 1 1 9 CYS HB2 H -4.207 -13.665 0.060 1.00 . A A . 9 CYS HB2 1 1
17 27431 1 1 9 CYS HB3 H -3.146 -12.265 -0.048 1.00 . A A . 9 CYS HB3 1 1
17 27432 1 1 9 CYS N N -3.086 -11.991 -2.638 1.00 . A A . 9 CYS N 1 1
17 27433 1 1 9 CYS O O -5.147 -14.891 -2.589 1.00 . A A . 9 CYS O 1 1
17 27434 1 1 9 CYS SG S -5.435 -11.664 -0.337 1.00 . A A . 9 CYS SG 1 1
17 27435 1 1 10 GLN C C -7.889 -13.702 -3.202 1.00 . A A . 10 GLN C 1 1
17 27436 1 1 10 GLN CA C -6.781 -13.192 -4.118 1.00 . A A . 10 GLN CA 1 1
17 27437 1 1 10 GLN CB C -6.460 -14.235 -5.194 1.00 . A A . 10 GLN CB 1 1
17 27438 1 1 10 GLN CD C -6.519 -14.636 -7.693 1.00 . A A . 10 GLN CD 1 1
17 27439 1 1 10 GLN CG C -7.213 -14.012 -6.499 1.00 . A A . 10 GLN CG 1 1
17 27440 1 1 10 GLN H H -5.290 -11.885 -3.381 1.00 . A A . 10 GLN H 1 1
17 27441 1 1 10 GLN HA H -7.139 -12.296 -4.607 1.00 . A A . 10 GLN HA 1 1
17 27442 1 1 10 GLN HB2 H -5.401 -14.205 -5.406 1.00 . A A . 10 GLN HB2 1 1
17 27443 1 1 10 GLN HB3 H -6.715 -15.214 -4.818 1.00 . A A . 10 GLN HB3 1 1
17 27444 1 1 10 GLN HE21 H -6.144 -12.830 -8.444 1.00 . A A . 10 GLN HE21 1 1
17 27445 1 1 10 GLN HE22 H -5.586 -14.184 -9.391 1.00 . A A . 10 GLN HE22 1 1
17 27446 1 1 10 GLN HG2 H -8.198 -14.445 -6.408 1.00 . A A . 10 GLN HG2 1 1
17 27447 1 1 10 GLN HG3 H -7.303 -12.950 -6.667 1.00 . A A . 10 GLN HG3 1 1
17 27448 1 1 10 GLN N N -5.583 -12.819 -3.362 1.00 . A A . 10 GLN N 1 1
17 27449 1 1 10 GLN NE2 N -6.032 -13.803 -8.597 1.00 . A A . 10 GLN NE2 1 1
17 27450 1 1 10 GLN O O -8.757 -14.460 -3.628 1.00 . A A . 10 GLN O 1 1
17 27451 1 1 10 GLN OE1 O -6.417 -15.857 -7.800 1.00 . A A . 10 GLN OE1 1 1
17 27452 1 1 11 GLN C C -10.104 -12.722 -1.062 1.00 . A A . 11 GLN C 1 1
17 27453 1 1 11 GLN CA C -8.904 -13.670 -0.996 1.00 . A A . 11 GLN CA 1 1
17 27454 1 1 11 GLN CB C -8.331 -13.709 0.422 1.00 . A A . 11 GLN CB 1 1
17 27455 1 1 11 GLN CD C -7.798 -12.443 2.531 1.00 . A A . 11 GLN CD 1 1
17 27456 1 1 11 GLN CG C -8.280 -12.351 1.104 1.00 . A A . 11 GLN CG 1 1
17 27457 1 1 11 GLN H H -7.148 -12.674 -1.649 1.00 . A A . 11 GLN H 1 1
17 27458 1 1 11 GLN HA H -9.232 -14.662 -1.268 1.00 . A A . 11 GLN HA 1 1
17 27459 1 1 11 GLN HB2 H -8.942 -14.363 1.022 1.00 . A A . 11 GLN HB2 1 1
17 27460 1 1 11 GLN HB3 H -7.327 -14.106 0.382 1.00 . A A . 11 GLN HB3 1 1
17 27461 1 1 11 GLN HE21 H -5.959 -12.829 1.899 1.00 . A A . 11 GLN HE21 1 1
17 27462 1 1 11 GLN HE22 H -6.171 -12.785 3.622 1.00 . A A . 11 GLN HE22 1 1
17 27463 1 1 11 GLN HG2 H -7.607 -11.711 0.554 1.00 . A A . 11 GLN HG2 1 1
17 27464 1 1 11 GLN HG3 H -9.271 -11.923 1.100 1.00 . A A . 11 GLN HG3 1 1
17 27465 1 1 11 GLN N N -7.874 -13.268 -1.948 1.00 . A A . 11 GLN N 1 1
17 27466 1 1 11 GLN NE2 N -6.516 -12.711 2.701 1.00 . A A . 11 GLN NE2 1 1
17 27467 1 1 11 GLN O O -10.967 -12.740 -0.182 1.00 . A A . 11 GLN O 1 1
17 27468 1 1 11 GLN OE1 O -8.574 -12.276 3.471 1.00 . A A . 11 GLN OE1 1 1
17 27469 1 1 12 ASN C C -11.121 -9.747 -1.454 1.00 . A A . 12 ASN C 1 1
17 27470 1 1 12 ASN CA C -11.226 -10.957 -2.378 1.00 . A A . 12 ASN CA 1 1
17 27471 1 1 12 ASN CB C -12.602 -11.613 -2.233 1.00 . A A . 12 ASN CB 1 1
17 27472 1 1 12 ASN CG C -13.239 -11.919 -3.572 1.00 . A A . 12 ASN CG 1 1
17 27473 1 1 12 ASN H H -9.429 -11.997 -2.789 1.00 . A A . 12 ASN H 1 1
17 27474 1 1 12 ASN HA H -11.116 -10.611 -3.396 1.00 . A A . 12 ASN HA 1 1
17 27475 1 1 12 ASN HB2 H -12.497 -12.538 -1.685 1.00 . A A . 12 ASN HB2 1 1
17 27476 1 1 12 ASN HB3 H -13.254 -10.947 -1.689 1.00 . A A . 12 ASN HB3 1 1
17 27477 1 1 12 ASN HD21 H -14.141 -10.150 -3.572 1.00 . A A . 12 ASN HD21 1 1
17 27478 1 1 12 ASN HD22 H -14.443 -11.155 -4.958 1.00 . A A . 12 ASN HD22 1 1
17 27479 1 1 12 ASN N N -10.144 -11.918 -2.129 1.00 . A A . 12 ASN N 1 1
17 27480 1 1 12 ASN ND2 N -14.018 -10.982 -4.083 1.00 . A A . 12 ASN ND2 1 1
17 27481 1 1 12 ASN O O -10.931 -9.885 -0.242 1.00 . A A . 12 ASN O 1 1
17 27482 1 1 12 ASN OD1 O -13.026 -12.987 -4.145 1.00 . A A . 12 ASN OD1 1 1
17 27483 1 1 13 ILE C C -12.490 -6.765 -0.923 1.00 . A A . 13 ILE C 1 1
17 27484 1 1 13 ILE CA C -11.113 -7.327 -1.257 1.00 . A A . 13 ILE CA 1 1
17 27485 1 1 13 ILE CB C -10.301 -6.246 -1.987 1.00 . A A . 13 ILE CB 1 1
17 27486 1 1 13 ILE CD1 C -8.760 -6.130 -3.997 1.00 . A A . 13 ILE CD1 1 1
17 27487 1 1 13 ILE CG1 C -9.123 -6.869 -2.732 1.00 . A A . 13 ILE CG1 1 1
17 27488 1 1 13 ILE CG2 C -9.807 -5.194 -1.007 1.00 . A A . 13 ILE CG2 1 1
17 27489 1 1 13 ILE H H -11.349 -8.503 -3.010 1.00 . A A . 13 ILE H 1 1
17 27490 1 1 13 ILE HA H -10.605 -7.561 -0.336 1.00 . A A . 13 ILE HA 1 1
17 27491 1 1 13 ILE HB H -10.951 -5.764 -2.694 1.00 . A A . 13 ILE HB 1 1
17 27492 1 1 13 ILE HD11 H -9.084 -5.103 -3.920 1.00 . A A . 13 ILE HD11 1 1
17 27493 1 1 13 ILE HD12 H -7.688 -6.161 -4.137 1.00 . A A . 13 ILE HD12 1 1
17 27494 1 1 13 ILE HD13 H -9.248 -6.602 -4.838 1.00 . A A . 13 ILE HD13 1 1
17 27495 1 1 13 ILE HG12 H -8.257 -6.871 -2.089 1.00 . A A . 13 ILE HG12 1 1
17 27496 1 1 13 ILE HG13 H -9.371 -7.885 -2.999 1.00 . A A . 13 ILE HG13 1 1
17 27497 1 1 13 ILE HG21 H -8.735 -5.094 -1.096 1.00 . A A . 13 ILE HG21 1 1
17 27498 1 1 13 ILE HG22 H -10.276 -4.246 -1.230 1.00 . A A . 13 ILE HG22 1 1
17 27499 1 1 13 ILE HG23 H -10.059 -5.491 0.000 1.00 . A A . 13 ILE HG23 1 1
17 27500 1 1 13 ILE N N -11.216 -8.557 -2.034 1.00 . A A . 13 ILE N 1 1
17 27501 1 1 13 ILE O O -13.149 -6.147 -1.763 1.00 . A A . 13 ILE O 1 1
17 27502 1 1 14 GLY C C -13.925 -5.453 1.972 1.00 . A A . 14 GLY C 1 1
17 27503 1 1 14 GLY CA C -14.135 -6.386 0.806 1.00 . A A . 14 GLY CA 1 1
17 27504 1 1 14 GLY H H -12.270 -7.363 0.966 1.00 . A A . 14 GLY H 1 1
17 27505 1 1 14 GLY HA2 H -14.618 -5.848 0.002 1.00 . A A . 14 GLY HA2 1 1
17 27506 1 1 14 GLY HA3 H -14.765 -7.199 1.119 1.00 . A A . 14 GLY HA3 1 1
17 27507 1 1 14 GLY N N -12.878 -6.923 0.331 1.00 . A A . 14 GLY N 1 1
17 27508 1 1 14 GLY O O -14.734 -5.393 2.898 1.00 . A A . 14 GLY O 1 1
17 27509 1 1 15 ASP C C -13.119 -2.512 2.828 1.00 . A A . 15 ASP C 1 1
17 27510 1 1 15 ASP CA C -12.424 -3.849 3.008 1.00 . A A . 15 ASP CA 1 1
17 27511 1 1 15 ASP CB C -10.911 -3.624 3.030 1.00 . A A . 15 ASP CB 1 1
17 27512 1 1 15 ASP CG C -10.183 -4.639 3.882 1.00 . A A . 15 ASP CG 1 1
17 27513 1 1 15 ASP H H -12.189 -4.908 1.194 1.00 . A A . 15 ASP H 1 1
17 27514 1 1 15 ASP HA H -12.733 -4.281 3.950 1.00 . A A . 15 ASP HA 1 1
17 27515 1 1 15 ASP HB2 H -10.531 -3.684 2.025 1.00 . A A . 15 ASP HB2 1 1
17 27516 1 1 15 ASP HB3 H -10.708 -2.638 3.428 1.00 . A A . 15 ASP HB3 1 1
17 27517 1 1 15 ASP N N -12.797 -4.770 1.944 1.00 . A A . 15 ASP N 1 1
17 27518 1 1 15 ASP O O -13.917 -2.333 1.910 1.00 . A A . 15 ASP O 1 1
17 27519 1 1 15 ASP OD1 O -10.443 -4.691 5.102 1.00 . A A . 15 ASP OD1 1 1
17 27520 1 1 15 ASP OD2 O -9.349 -5.389 3.332 1.00 . A A . 15 ASP OD2 1 1
17 27521 1 1 16 ARG C C -12.309 0.698 2.829 1.00 . A A . 16 ARG C 1 1
17 27522 1 1 16 ARG CA C -13.300 -0.210 3.546 1.00 . A A . 16 ARG CA 1 1
17 27523 1 1 16 ARG CB C -13.661 0.351 4.926 1.00 . A A . 16 ARG CB 1 1
17 27524 1 1 16 ARG CD C -12.972 2.619 5.753 1.00 . A A . 16 ARG CD 1 1
17 27525 1 1 16 ARG CG C -12.559 1.165 5.583 1.00 . A A . 16 ARG CG 1 1
17 27526 1 1 16 ARG CZ C -14.114 4.005 7.454 1.00 . A A . 16 ARG CZ 1 1
17 27527 1 1 16 ARG H H -12.075 -1.745 4.345 1.00 . A A . 16 ARG H 1 1
17 27528 1 1 16 ARG HA H -14.198 -0.272 2.950 1.00 . A A . 16 ARG HA 1 1
17 27529 1 1 16 ARG HB2 H -14.528 0.988 4.823 1.00 . A A . 16 ARG HB2 1 1
17 27530 1 1 16 ARG HB3 H -13.911 -0.471 5.579 1.00 . A A . 16 ARG HB3 1 1
17 27531 1 1 16 ARG HD2 H -12.083 3.222 5.865 1.00 . A A . 16 ARG HD2 1 1
17 27532 1 1 16 ARG HD3 H -13.508 2.931 4.869 1.00 . A A . 16 ARG HD3 1 1
17 27533 1 1 16 ARG HE H -14.221 2.001 7.337 1.00 . A A . 16 ARG HE 1 1
17 27534 1 1 16 ARG HG2 H -12.347 0.746 6.555 1.00 . A A . 16 ARG HG2 1 1
17 27535 1 1 16 ARG HG3 H -11.675 1.120 4.966 1.00 . A A . 16 ARG HG3 1 1
17 27536 1 1 16 ARG HH11 H -12.961 5.061 6.151 1.00 . A A . 16 ARG HH11 1 1
17 27537 1 1 16 ARG HH12 H -13.815 6.011 7.334 1.00 . A A . 16 ARG HH12 1 1
17 27538 1 1 16 ARG HH21 H -15.329 3.257 8.905 1.00 . A A . 16 ARG HH21 1 1
17 27539 1 1 16 ARG HH22 H -15.126 4.991 8.916 1.00 . A A . 16 ARG HH22 1 1
17 27540 1 1 16 ARG N N -12.759 -1.554 3.661 1.00 . A A . 16 ARG N 1 1
17 27541 1 1 16 ARG NE N -13.829 2.814 6.923 1.00 . A A . 16 ARG NE 1 1
17 27542 1 1 16 ARG NH1 N -13.586 5.112 6.942 1.00 . A A . 16 ARG NH1 1 1
17 27543 1 1 16 ARG NH2 N -14.922 4.088 8.505 1.00 . A A . 16 ARG NH2 1 1
17 27544 1 1 16 ARG O O -12.677 1.758 2.319 1.00 . A A . 16 ARG O 1 1
17 27545 1 1 17 TYR C C -8.911 0.050 1.688 1.00 . A A . 17 TYR C 1 1
17 27546 1 1 17 TYR CA C -10.014 1.019 2.095 1.00 . A A . 17 TYR CA 1 1
17 27547 1 1 17 TYR CB C -9.467 2.105 3.025 1.00 . A A . 17 TYR CB 1 1
17 27548 1 1 17 TYR CD1 C -10.383 4.089 1.780 1.00 . A A . 17 TYR CD1 1 1
17 27549 1 1 17 TYR CD2 C -8.061 4.088 2.314 1.00 . A A . 17 TYR CD2 1 1
17 27550 1 1 17 TYR CE1 C -10.253 5.323 1.178 1.00 . A A . 17 TYR CE1 1 1
17 27551 1 1 17 TYR CE2 C -7.921 5.327 1.709 1.00 . A A . 17 TYR CE2 1 1
17 27552 1 1 17 TYR CG C -9.294 3.450 2.358 1.00 . A A . 17 TYR CG 1 1
17 27553 1 1 17 TYR CZ C -9.024 5.939 1.143 1.00 . A A . 17 TYR CZ 1 1
17 27554 1 1 17 TYR H H -10.826 -0.595 3.177 1.00 . A A . 17 TYR H 1 1
17 27555 1 1 17 TYR HA H -10.437 1.473 1.212 1.00 . A A . 17 TYR HA 1 1
17 27556 1 1 17 TYR HB2 H -10.146 2.232 3.856 1.00 . A A . 17 TYR HB2 1 1
17 27557 1 1 17 TYR HB3 H -8.505 1.792 3.402 1.00 . A A . 17 TYR HB3 1 1
17 27558 1 1 17 TYR HD1 H -11.348 3.604 1.805 1.00 . A A . 17 TYR HD1 1 1
17 27559 1 1 17 TYR HD2 H -7.204 3.606 2.759 1.00 . A A . 17 TYR HD2 1 1
17 27560 1 1 17 TYR HE1 H -11.117 5.800 0.732 1.00 . A A . 17 TYR HE1 1 1
17 27561 1 1 17 TYR HE2 H -6.954 5.807 1.681 1.00 . A A . 17 TYR HE2 1 1
17 27562 1 1 17 TYR HH H -9.725 7.676 0.681 1.00 . A A . 17 TYR HH 1 1
17 27563 1 1 17 TYR N N -11.056 0.266 2.771 1.00 . A A . 17 TYR N 1 1
17 27564 1 1 17 TYR O O -8.723 -0.979 2.346 1.00 . A A . 17 TYR O 1 1
17 27565 1 1 17 TYR OH O -8.902 7.176 0.546 1.00 . A A . 17 TYR OH 1 1
17 27566 1 1 18 PHE C C -6.250 0.044 -0.836 1.00 . A A . 18 PHE C 1 1
17 27567 1 1 18 PHE CA C -7.289 -0.648 0.040 1.00 . A A . 18 PHE CA 1 1
17 27568 1 1 18 PHE CB C -7.986 -1.788 -0.727 1.00 . A A . 18 PHE CB 1 1
17 27569 1 1 18 PHE CD1 C -9.007 -0.225 -2.438 1.00 . A A . 18 PHE CD1 1 1
17 27570 1 1 18 PHE CD2 C -8.282 -2.384 -3.145 1.00 . A A . 18 PHE CD2 1 1
17 27571 1 1 18 PHE CE1 C -9.419 0.059 -3.723 1.00 . A A . 18 PHE CE1 1 1
17 27572 1 1 18 PHE CE2 C -8.695 -2.104 -4.431 1.00 . A A . 18 PHE CE2 1 1
17 27573 1 1 18 PHE CG C -8.430 -1.452 -2.132 1.00 . A A . 18 PHE CG 1 1
17 27574 1 1 18 PHE CZ C -9.264 -0.881 -4.719 1.00 . A A . 18 PHE CZ 1 1
17 27575 1 1 18 PHE H H -8.518 1.083 0.017 1.00 . A A . 18 PHE H 1 1
17 27576 1 1 18 PHE HA H -6.780 -1.072 0.893 1.00 . A A . 18 PHE HA 1 1
17 27577 1 1 18 PHE HB2 H -7.307 -2.623 -0.795 1.00 . A A . 18 PHE HB2 1 1
17 27578 1 1 18 PHE HB3 H -8.859 -2.094 -0.170 1.00 . A A . 18 PHE HB3 1 1
17 27579 1 1 18 PHE HD1 H -9.128 0.515 -1.659 1.00 . A A . 18 PHE HD1 1 1
17 27580 1 1 18 PHE HD2 H -7.834 -3.342 -2.921 1.00 . A A . 18 PHE HD2 1 1
17 27581 1 1 18 PHE HE1 H -9.863 1.018 -3.948 1.00 . A A . 18 PHE HE1 1 1
17 27582 1 1 18 PHE HE2 H -8.573 -2.840 -5.211 1.00 . A A . 18 PHE HE2 1 1
17 27583 1 1 18 PHE HZ H -9.586 -0.660 -5.727 1.00 . A A . 18 PHE HZ 1 1
17 27584 1 1 18 PHE N N -8.276 0.292 0.552 1.00 . A A . 18 PHE N 1 1
17 27585 1 1 18 PHE O O -6.199 1.268 -0.909 1.00 . A A . 18 PHE O 1 1
17 27586 1 1 19 LEU C C -4.544 -0.856 -3.756 1.00 . A A . 19 LEU C 1 1
17 27587 1 1 19 LEU CA C -4.390 -0.246 -2.371 1.00 . A A . 19 LEU CA 1 1
17 27588 1 1 19 LEU CB C -3.011 -0.605 -1.813 1.00 . A A . 19 LEU CB 1 1
17 27589 1 1 19 LEU CD1 C -1.379 -0.231 0.049 1.00 . A A . 19 LEU CD1 1 1
17 27590 1 1 19 LEU CD2 C -1.710 1.533 -1.693 1.00 . A A . 19 LEU CD2 1 1
17 27591 1 1 19 LEU CG C -2.382 0.433 -0.885 1.00 . A A . 19 LEU CG 1 1
17 27592 1 1 19 LEU H H -5.529 -1.724 -1.405 1.00 . A A . 19 LEU H 1 1
17 27593 1 1 19 LEU HA H -4.488 0.826 -2.435 1.00 . A A . 19 LEU HA 1 1
17 27594 1 1 19 LEU HB2 H -3.099 -1.532 -1.268 1.00 . A A . 19 LEU HB2 1 1
17 27595 1 1 19 LEU HB3 H -2.346 -0.760 -2.645 1.00 . A A . 19 LEU HB3 1 1
17 27596 1 1 19 LEU HD11 H -0.413 -0.272 -0.429 1.00 . A A . 19 LEU HD11 1 1
17 27597 1 1 19 LEU HD12 H -1.306 0.340 0.962 1.00 . A A . 19 LEU HD12 1 1
17 27598 1 1 19 LEU HD13 H -1.710 -1.232 0.278 1.00 . A A . 19 LEU HD13 1 1
17 27599 1 1 19 LEU HD21 H -0.810 1.148 -2.148 1.00 . A A . 19 LEU HD21 1 1
17 27600 1 1 19 LEU HD22 H -2.385 1.875 -2.465 1.00 . A A . 19 LEU HD22 1 1
17 27601 1 1 19 LEU HD23 H -1.461 2.358 -1.042 1.00 . A A . 19 LEU HD23 1 1
17 27602 1 1 19 LEU HG H -3.155 0.885 -0.281 1.00 . A A . 19 LEU HG 1 1
17 27603 1 1 19 LEU N N -5.427 -0.754 -1.496 1.00 . A A . 19 LEU N 1 1
17 27604 1 1 19 LEU O O -4.660 -2.063 -3.884 1.00 . A A . 19 LEU O 1 1
17 27605 1 1 20 LYS C C -4.081 0.549 -7.108 1.00 . A A . 20 LYS C 1 1
17 27606 1 1 20 LYS CA C -4.568 -0.534 -6.155 1.00 . A A . 20 LYS CA 1 1
17 27607 1 1 20 LYS CB C -5.990 -1.001 -6.529 1.00 . A A . 20 LYS CB 1 1
17 27608 1 1 20 LYS CD C -7.699 0.635 -7.405 1.00 . A A . 20 LYS CD 1 1
17 27609 1 1 20 LYS CE C -8.387 1.174 -8.647 1.00 . A A . 20 LYS CE 1 1
17 27610 1 1 20 LYS CG C -6.585 -0.334 -7.765 1.00 . A A . 20 LYS CG 1 1
17 27611 1 1 20 LYS H H -4.398 0.930 -4.634 1.00 . A A . 20 LYS H 1 1
17 27612 1 1 20 LYS HA H -3.898 -1.385 -6.210 1.00 . A A . 20 LYS HA 1 1
17 27613 1 1 20 LYS HB2 H -5.956 -2.063 -6.716 1.00 . A A . 20 LYS HB2 1 1
17 27614 1 1 20 LYS HB3 H -6.649 -0.814 -5.695 1.00 . A A . 20 LYS HB3 1 1
17 27615 1 1 20 LYS HD2 H -8.428 0.121 -6.797 1.00 . A A . 20 LYS HD2 1 1
17 27616 1 1 20 LYS HD3 H -7.279 1.461 -6.847 1.00 . A A . 20 LYS HD3 1 1
17 27617 1 1 20 LYS HE2 H -8.204 2.236 -8.710 1.00 . A A . 20 LYS HE2 1 1
17 27618 1 1 20 LYS HE3 H -7.966 0.685 -9.514 1.00 . A A . 20 LYS HE3 1 1
17 27619 1 1 20 LYS HG2 H -5.810 0.202 -8.280 1.00 . A A . 20 LYS HG2 1 1
17 27620 1 1 20 LYS HG3 H -6.978 -1.091 -8.417 1.00 . A A . 20 LYS HG3 1 1
17 27621 1 1 20 LYS HZ1 H -10.115 0.198 -9.311 1.00 . A A . 20 LYS HZ1 1 1
17 27622 1 1 20 LYS HZ2 H -10.359 1.818 -8.876 1.00 . A A . 20 LYS HZ2 1 1
17 27623 1 1 20 LYS HZ3 H -10.164 0.641 -7.673 1.00 . A A . 20 LYS HZ3 1 1
17 27624 1 1 20 LYS N N -4.520 -0.033 -4.787 1.00 . A A . 20 LYS N 1 1
17 27625 1 1 20 LYS NZ N -9.854 0.941 -8.624 1.00 . A A . 20 LYS NZ 1 1
17 27626 1 1 20 LYS O O -4.449 1.713 -6.937 1.00 . A A . 20 LYS O 1 1
17 27627 1 1 21 ALA C C -1.803 0.467 -10.076 1.00 . A A . 21 ALA C 1 1
17 27628 1 1 21 ALA CA C -2.817 1.110 -9.140 1.00 . A A . 21 ALA CA 1 1
17 27629 1 1 21 ALA CB C -2.197 2.350 -8.510 1.00 . A A . 21 ALA CB 1 1
17 27630 1 1 21 ALA H H -3.086 -0.798 -8.224 1.00 . A A . 21 ALA H 1 1
17 27631 1 1 21 ALA HA H -3.672 1.425 -9.721 1.00 . A A . 21 ALA HA 1 1
17 27632 1 1 21 ALA HB1 H -1.221 2.105 -8.115 1.00 . A A . 21 ALA HB1 1 1
17 27633 1 1 21 ALA HB2 H -2.098 3.124 -9.257 1.00 . A A . 21 ALA HB2 1 1
17 27634 1 1 21 ALA HB3 H -2.831 2.702 -7.710 1.00 . A A . 21 ALA HB3 1 1
17 27635 1 1 21 ALA N N -3.295 0.161 -8.121 1.00 . A A . 21 ALA N 1 1
17 27636 1 1 21 ALA O O -1.707 0.846 -11.244 1.00 . A A . 21 ALA O 1 1
17 27637 1 1 22 ILE C C -0.316 -1.579 -11.586 1.00 . A A . 22 ILE C 1 1
17 27638 1 1 22 ILE CA C 0.150 -1.001 -10.253 1.00 . A A . 22 ILE CA 1 1
17 27639 1 1 22 ILE CB C 0.822 -2.114 -9.419 1.00 . A A . 22 ILE CB 1 1
17 27640 1 1 22 ILE CD1 C 2.161 -2.008 -7.214 1.00 . A A . 22 ILE CD1 1 1
17 27641 1 1 22 ILE CG1 C 0.862 -1.704 -7.934 1.00 . A A . 22 ILE CG1 1 1
17 27642 1 1 22 ILE CG2 C 2.212 -2.419 -9.962 1.00 . A A . 22 ILE CG2 1 1
17 27643 1 1 22 ILE H H -1.016 -0.540 -8.549 1.00 . A A . 22 ILE H 1 1
17 27644 1 1 22 ILE HA H 0.882 -0.230 -10.441 1.00 . A A . 22 ILE HA 1 1
17 27645 1 1 22 ILE HB H 0.226 -3.009 -9.520 1.00 . A A . 22 ILE HB 1 1
17 27646 1 1 22 ILE HD11 H 2.905 -1.274 -7.486 1.00 . A A . 22 ILE HD11 1 1
17 27647 1 1 22 ILE HD12 H 1.996 -1.976 -6.146 1.00 . A A . 22 ILE HD12 1 1
17 27648 1 1 22 ILE HD13 H 2.505 -2.992 -7.495 1.00 . A A . 22 ILE HD13 1 1
17 27649 1 1 22 ILE HG12 H 0.689 -0.642 -7.860 1.00 . A A . 22 ILE HG12 1 1
17 27650 1 1 22 ILE HG13 H 0.072 -2.222 -7.412 1.00 . A A . 22 ILE HG13 1 1
17 27651 1 1 22 ILE HG21 H 2.284 -2.077 -10.983 1.00 . A A . 22 ILE HG21 1 1
17 27652 1 1 22 ILE HG22 H 2.955 -1.915 -9.361 1.00 . A A . 22 ILE HG22 1 1
17 27653 1 1 22 ILE HG23 H 2.383 -3.483 -9.927 1.00 . A A . 22 ILE HG23 1 1
17 27654 1 1 22 ILE N N -0.961 -0.396 -9.515 1.00 . A A . 22 ILE N 1 1
17 27655 1 1 22 ILE O O 0.124 -1.144 -12.652 1.00 . A A . 22 ILE O 1 1
17 27656 1 1 23 ASP C C -2.975 -4.062 -12.245 1.00 . A A . 23 ASP C 1 1
17 27657 1 1 23 ASP CA C -1.912 -3.070 -12.690 1.00 . A A . 23 ASP CA 1 1
17 27658 1 1 23 ASP CB C -0.880 -3.780 -13.574 1.00 . A A . 23 ASP CB 1 1
17 27659 1 1 23 ASP CG C -1.415 -4.068 -14.965 1.00 . A A . 23 ASP CG 1 1
17 27660 1 1 23 ASP H H -1.649 -2.690 -10.627 1.00 . A A . 23 ASP H 1 1
17 27661 1 1 23 ASP HA H -2.384 -2.279 -13.255 1.00 . A A . 23 ASP HA 1 1
17 27662 1 1 23 ASP HB2 H -0.006 -3.154 -13.668 1.00 . A A . 23 ASP HB2 1 1
17 27663 1 1 23 ASP HB3 H -0.601 -4.717 -13.112 1.00 . A A . 23 ASP HB3 1 1
17 27664 1 1 23 ASP N N -1.287 -2.474 -11.507 1.00 . A A . 23 ASP N 1 1
17 27665 1 1 23 ASP O O -3.357 -4.971 -12.979 1.00 . A A . 23 ASP O 1 1
17 27666 1 1 23 ASP OD1 O -1.679 -3.110 -15.720 1.00 . A A . 23 ASP OD1 1 1
17 27667 1 1 23 ASP OD2 O -1.580 -5.256 -15.309 1.00 . A A . 23 ASP OD2 1 1
17 27668 1 1 24 GLN C C -4.812 -4.182 -9.058 1.00 . A A . 24 GLN C 1 1
17 27669 1 1 24 GLN CA C -4.414 -4.755 -10.404 1.00 . A A . 24 GLN CA 1 1
17 27670 1 1 24 GLN CB C -3.866 -6.176 -10.228 1.00 . A A . 24 GLN CB 1 1
17 27671 1 1 24 GLN CD C -1.369 -6.470 -10.376 1.00 . A A . 24 GLN CD 1 1
17 27672 1 1 24 GLN CG C -2.555 -6.241 -9.463 1.00 . A A . 24 GLN CG 1 1
17 27673 1 1 24 GLN H H -3.106 -3.116 -10.501 1.00 . A A . 24 GLN H 1 1
17 27674 1 1 24 GLN HA H -5.281 -4.783 -11.048 1.00 . A A . 24 GLN HA 1 1
17 27675 1 1 24 GLN HB2 H -4.595 -6.766 -9.692 1.00 . A A . 24 GLN HB2 1 1
17 27676 1 1 24 GLN HB3 H -3.710 -6.613 -11.203 1.00 . A A . 24 GLN HB3 1 1
17 27677 1 1 24 GLN HE21 H -0.437 -4.886 -9.624 1.00 . A A . 24 GLN HE21 1 1
17 27678 1 1 24 GLN HE22 H 0.417 -5.738 -10.874 1.00 . A A . 24 GLN HE22 1 1
17 27679 1 1 24 GLN HG2 H -2.413 -5.311 -8.937 1.00 . A A . 24 GLN HG2 1 1
17 27680 1 1 24 GLN HG3 H -2.608 -7.052 -8.753 1.00 . A A . 24 GLN HG3 1 1
17 27681 1 1 24 GLN N N -3.426 -3.883 -11.015 1.00 . A A . 24 GLN N 1 1
17 27682 1 1 24 GLN NE2 N -0.365 -5.612 -10.277 1.00 . A A . 24 GLN NE2 1 1
17 27683 1 1 24 GLN O O -4.294 -3.140 -8.644 1.00 . A A . 24 GLN O 1 1
17 27684 1 1 24 GLN OE1 O -1.349 -7.412 -11.161 1.00 . A A . 24 GLN OE1 1 1
17 27685 1 1 25 TYR C C -5.345 -5.224 -5.970 1.00 . A A . 25 TYR C 1 1
17 27686 1 1 25 TYR CA C -6.110 -4.464 -7.036 1.00 . A A . 25 TYR CA 1 1
17 27687 1 1 25 TYR CB C -7.618 -4.673 -6.872 1.00 . A A . 25 TYR CB 1 1
17 27688 1 1 25 TYR CD1 C -8.321 -3.247 -8.827 1.00 . A A . 25 TYR CD1 1 1
17 27689 1 1 25 TYR CD2 C -9.161 -5.474 -8.697 1.00 . A A . 25 TYR CD2 1 1
17 27690 1 1 25 TYR CE1 C -8.998 -3.058 -10.014 1.00 . A A . 25 TYR CE1 1 1
17 27691 1 1 25 TYR CE2 C -9.847 -5.289 -9.880 1.00 . A A . 25 TYR CE2 1 1
17 27692 1 1 25 TYR CG C -8.390 -4.457 -8.150 1.00 . A A . 25 TYR CG 1 1
17 27693 1 1 25 TYR CZ C -9.757 -4.081 -10.536 1.00 . A A . 25 TYR CZ 1 1
17 27694 1 1 25 TYR H H -5.994 -5.754 -8.710 1.00 . A A . 25 TYR H 1 1
17 27695 1 1 25 TYR HA H -5.886 -3.411 -6.939 1.00 . A A . 25 TYR HA 1 1
17 27696 1 1 25 TYR HB2 H -7.801 -5.686 -6.539 1.00 . A A . 25 TYR HB2 1 1
17 27697 1 1 25 TYR HB3 H -7.994 -3.978 -6.132 1.00 . A A . 25 TYR HB3 1 1
17 27698 1 1 25 TYR HD1 H -7.726 -2.444 -8.412 1.00 . A A . 25 TYR HD1 1 1
17 27699 1 1 25 TYR HD2 H -9.233 -6.418 -8.176 1.00 . A A . 25 TYR HD2 1 1
17 27700 1 1 25 TYR HE1 H -8.932 -2.110 -10.528 1.00 . A A . 25 TYR HE1 1 1
17 27701 1 1 25 TYR HE2 H -10.442 -6.091 -10.290 1.00 . A A . 25 TYR HE2 1 1
17 27702 1 1 25 TYR HH H -10.054 -3.125 -12.183 1.00 . A A . 25 TYR HH 1 1
17 27703 1 1 25 TYR N N -5.676 -4.888 -8.354 1.00 . A A . 25 TYR N 1 1
17 27704 1 1 25 TYR O O -4.843 -6.321 -6.220 1.00 . A A . 25 TYR O 1 1
17 27705 1 1 25 TYR OH O -10.427 -3.897 -11.723 1.00 . A A . 25 TYR OH 1 1
17 27706 1 1 26 TRP C C -5.106 -5.067 -2.428 1.00 . A A . 26 TRP C 1 1
17 27707 1 1 26 TRP CA C -4.382 -5.185 -3.755 1.00 . A A . 26 TRP CA 1 1
17 27708 1 1 26 TRP CB C -3.021 -4.496 -3.630 1.00 . A A . 26 TRP CB 1 1
17 27709 1 1 26 TRP CD1 C -2.116 -3.579 -5.832 1.00 . A A . 26 TRP CD1 1 1
17 27710 1 1 26 TRP CD2 C -1.340 -5.600 -5.276 1.00 . A A . 26 TRP CD2 1 1
17 27711 1 1 26 TRP CE2 C -0.759 -5.221 -6.497 1.00 . A A . 26 TRP CE2 1 1
17 27712 1 1 26 TRP CE3 C -1.007 -6.837 -4.718 1.00 . A A . 26 TRP CE3 1 1
17 27713 1 1 26 TRP CG C -2.201 -4.541 -4.871 1.00 . A A . 26 TRP CG 1 1
17 27714 1 1 26 TRP CH2 C 0.454 -7.245 -6.605 1.00 . A A . 26 TRP CH2 1 1
17 27715 1 1 26 TRP CZ2 C 0.144 -6.037 -7.172 1.00 . A A . 26 TRP CZ2 1 1
17 27716 1 1 26 TRP CZ3 C -0.111 -7.645 -5.389 1.00 . A A . 26 TRP CZ3 1 1
17 27717 1 1 26 TRP H H -5.509 -3.680 -4.715 1.00 . A A . 26 TRP H 1 1
17 27718 1 1 26 TRP HA H -4.234 -6.228 -3.984 1.00 . A A . 26 TRP HA 1 1
17 27719 1 1 26 TRP HB2 H -3.174 -3.460 -3.374 1.00 . A A . 26 TRP HB2 1 1
17 27720 1 1 26 TRP HB3 H -2.458 -4.975 -2.841 1.00 . A A . 26 TRP HB3 1 1
17 27721 1 1 26 TRP HD1 H -2.658 -2.645 -5.809 1.00 . A A . 26 TRP HD1 1 1
17 27722 1 1 26 TRP HE1 H -1.018 -3.456 -7.611 1.00 . A A . 26 TRP HE1 1 1
17 27723 1 1 26 TRP HE3 H -1.432 -7.158 -3.773 1.00 . A A . 26 TRP HE3 1 1
17 27724 1 1 26 TRP HH2 H 1.153 -7.908 -7.095 1.00 . A A . 26 TRP HH2 1 1
17 27725 1 1 26 TRP HZ2 H 0.589 -5.742 -8.112 1.00 . A A . 26 TRP HZ2 1 1
17 27726 1 1 26 TRP HZ3 H 0.156 -8.607 -4.976 1.00 . A A . 26 TRP HZ3 1 1
17 27727 1 1 26 TRP N N -5.162 -4.594 -4.826 1.00 . A A . 26 TRP N 1 1
17 27728 1 1 26 TRP NE1 N -1.248 -3.977 -6.818 1.00 . A A . 26 TRP NE1 1 1
17 27729 1 1 26 TRP O O -6.302 -4.784 -2.371 1.00 . A A . 26 TRP O 1 1
17 27730 1 1 27 HIS C C -3.978 -3.972 0.708 1.00 . A A . 27 HIS C 1 1
17 27731 1 1 27 HIS CA C -4.836 -4.982 -0.025 1.00 . A A . 27 HIS CA 1 1
17 27732 1 1 27 HIS CB C -4.820 -6.308 0.731 1.00 . A A . 27 HIS CB 1 1
17 27733 1 1 27 HIS CD2 C -7.348 -6.644 1.052 1.00 . A A . 27 HIS CD2 1 1
17 27734 1 1 27 HIS CE1 C -7.453 -8.697 0.337 1.00 . A A . 27 HIS CE1 1 1
17 27735 1 1 27 HIS CG C -6.109 -7.050 0.682 1.00 . A A . 27 HIS CG 1 1
17 27736 1 1 27 HIS H H -3.365 -5.266 -1.503 1.00 . A A . 27 HIS H 1 1
17 27737 1 1 27 HIS HA H -5.849 -4.614 -0.086 1.00 . A A . 27 HIS HA 1 1
17 27738 1 1 27 HIS HB2 H -4.058 -6.943 0.309 1.00 . A A . 27 HIS HB2 1 1
17 27739 1 1 27 HIS HB3 H -4.587 -6.117 1.769 1.00 . A A . 27 HIS HB3 1 1
17 27740 1 1 27 HIS HD2 H -7.619 -5.674 1.445 1.00 . A A . 27 HIS HD2 1 1
17 27741 1 1 27 HIS HE1 H -7.840 -9.666 0.061 1.00 . A A . 27 HIS HE1 1 1
17 27742 1 1 27 HIS HE2 H -9.121 -7.776 1.177 1.00 . A A . 27 HIS HE2 1 1
17 27743 1 1 27 HIS N N -4.330 -5.159 -1.369 1.00 . A A . 27 HIS N 1 1
17 27744 1 1 27 HIS ND1 N -6.186 -8.345 0.232 1.00 . A A . 27 HIS ND1 1 1
17 27745 1 1 27 HIS NE2 N -8.200 -7.697 0.831 1.00 . A A . 27 HIS NE2 1 1
17 27746 1 1 27 HIS O O -2.795 -3.817 0.396 1.00 . A A . 27 HIS O 1 1
17 27747 1 1 28 GLU C C -2.712 -3.030 3.281 1.00 . A A . 28 GLU C 1 1
17 27748 1 1 28 GLU CA C -3.841 -2.354 2.507 1.00 . A A . 28 GLU CA 1 1
17 27749 1 1 28 GLU CB C -4.805 -1.677 3.477 1.00 . A A . 28 GLU CB 1 1
17 27750 1 1 28 GLU CD C -5.664 0.546 4.303 1.00 . A A . 28 GLU CD 1 1
17 27751 1 1 28 GLU CG C -5.125 -0.235 3.122 1.00 . A A . 28 GLU CG 1 1
17 27752 1 1 28 GLU H H -5.499 -3.519 1.917 1.00 . A A . 28 GLU H 1 1
17 27753 1 1 28 GLU HA H -3.420 -1.610 1.844 1.00 . A A . 28 GLU HA 1 1
17 27754 1 1 28 GLU HB2 H -5.731 -2.235 3.491 1.00 . A A . 28 GLU HB2 1 1
17 27755 1 1 28 GLU HB3 H -4.372 -1.695 4.466 1.00 . A A . 28 GLU HB3 1 1
17 27756 1 1 28 GLU HG2 H -4.222 0.246 2.774 1.00 . A A . 28 GLU HG2 1 1
17 27757 1 1 28 GLU HG3 H -5.864 -0.224 2.335 1.00 . A A . 28 GLU HG3 1 1
17 27758 1 1 28 GLU N N -4.559 -3.322 1.700 1.00 . A A . 28 GLU N 1 1
17 27759 1 1 28 GLU O O -1.659 -2.435 3.509 1.00 . A A . 28 GLU O 1 1
17 27760 1 1 28 GLU OE1 O -5.637 0.016 5.433 1.00 . A A . 28 GLU OE1 1 1
17 27761 1 1 28 GLU OE2 O -6.103 1.700 4.110 1.00 . A A . 28 GLU OE2 1 1
17 27762 1 1 29 ASP C C -1.318 -6.115 3.740 1.00 . A A . 29 ASP C 1 1
17 27763 1 1 29 ASP CA C -1.981 -4.987 4.526 1.00 . A A . 29 ASP CA 1 1
17 27764 1 1 29 ASP CB C -2.643 -5.544 5.787 1.00 . A A . 29 ASP CB 1 1
17 27765 1 1 29 ASP CG C -1.636 -5.920 6.858 1.00 . A A . 29 ASP CG 1 1
17 27766 1 1 29 ASP H H -3.841 -4.667 3.551 1.00 . A A . 29 ASP H 1 1
17 27767 1 1 29 ASP HA H -1.218 -4.285 4.813 1.00 . A A . 29 ASP HA 1 1
17 27768 1 1 29 ASP HB2 H -3.310 -4.799 6.194 1.00 . A A . 29 ASP HB2 1 1
17 27769 1 1 29 ASP HB3 H -3.211 -6.426 5.527 1.00 . A A . 29 ASP HB3 1 1
17 27770 1 1 29 ASP N N -2.957 -4.261 3.719 1.00 . A A . 29 ASP N 1 1
17 27771 1 1 29 ASP O O -0.435 -6.804 4.252 1.00 . A A . 29 ASP O 1 1
17 27772 1 1 29 ASP OD1 O -0.637 -5.193 7.029 1.00 . A A . 29 ASP OD1 1 1
17 27773 1 1 29 ASP OD2 O -1.843 -6.947 7.538 1.00 . A A . 29 ASP OD2 1 1
17 27774 1 1 30 CYS C C 0.255 -6.602 1.013 1.00 . A A . 30 CYS C 1 1
17 27775 1 1 30 CYS CA C -1.017 -7.199 1.602 1.00 . A A . 30 CYS CA 1 1
17 27776 1 1 30 CYS CB C -1.973 -7.652 0.495 1.00 . A A . 30 CYS CB 1 1
17 27777 1 1 30 CYS H H -2.290 -5.586 2.082 1.00 . A A . 30 CYS H 1 1
17 27778 1 1 30 CYS HA H -0.751 -8.054 2.208 1.00 . A A . 30 CYS HA 1 1
17 27779 1 1 30 CYS HB2 H -2.758 -6.917 0.381 1.00 . A A . 30 CYS HB2 1 1
17 27780 1 1 30 CYS HB3 H -1.426 -7.731 -0.429 1.00 . A A . 30 CYS HB3 1 1
17 27781 1 1 30 CYS N N -1.661 -6.227 2.466 1.00 . A A . 30 CYS N 1 1
17 27782 1 1 30 CYS O O 1.275 -7.271 0.896 1.00 . A A . 30 CYS O 1 1
17 27783 1 1 30 CYS SG S -2.764 -9.267 0.834 1.00 . A A . 30 CYS SG 1 1
17 27784 1 1 31 LEU C C 2.187 -4.007 1.284 1.00 . A A . 31 LEU C 1 1
17 27785 1 1 31 LEU CA C 1.348 -4.614 0.154 1.00 . A A . 31 LEU CA 1 1
17 27786 1 1 31 LEU CB C 0.889 -3.527 -0.818 1.00 . A A . 31 LEU CB 1 1
17 27787 1 1 31 LEU CD1 C 0.615 -2.977 -3.246 1.00 . A A . 31 LEU CD1 1 1
17 27788 1 1 31 LEU CD2 C 1.108 -5.323 -2.555 1.00 . A A . 31 LEU CD2 1 1
17 27789 1 1 31 LEU CG C 0.399 -4.033 -2.176 1.00 . A A . 31 LEU CG 1 1
17 27790 1 1 31 LEU H H -0.649 -4.846 0.815 1.00 . A A . 31 LEU H 1 1
17 27791 1 1 31 LEU HA H 1.956 -5.326 -0.386 1.00 . A A . 31 LEU HA 1 1
17 27792 1 1 31 LEU HB2 H 0.087 -2.975 -0.353 1.00 . A A . 31 LEU HB2 1 1
17 27793 1 1 31 LEU HB3 H 1.716 -2.855 -0.987 1.00 . A A . 31 LEU HB3 1 1
17 27794 1 1 31 LEU HD11 H -0.150 -3.072 -4.005 1.00 . A A . 31 LEU HD11 1 1
17 27795 1 1 31 LEU HD12 H 0.558 -1.995 -2.800 1.00 . A A . 31 LEU HD12 1 1
17 27796 1 1 31 LEU HD13 H 1.587 -3.113 -3.695 1.00 . A A . 31 LEU HD13 1 1
17 27797 1 1 31 LEU HD21 H 1.061 -6.015 -1.728 1.00 . A A . 31 LEU HD21 1 1
17 27798 1 1 31 LEU HD22 H 0.627 -5.759 -3.418 1.00 . A A . 31 LEU HD22 1 1
17 27799 1 1 31 LEU HD23 H 2.142 -5.110 -2.789 1.00 . A A . 31 LEU HD23 1 1
17 27800 1 1 31 LEU HG H -0.660 -4.238 -2.115 1.00 . A A . 31 LEU HG 1 1
17 27801 1 1 31 LEU N N 0.195 -5.326 0.687 1.00 . A A . 31 LEU N 1 1
17 27802 1 1 31 LEU O O 1.895 -2.913 1.769 1.00 . A A . 31 LEU O 1 1
17 27803 1 1 32 SER C C 5.552 -4.606 2.538 1.00 . A A . 32 SER C 1 1
17 27804 1 1 32 SER CA C 4.067 -4.311 2.821 1.00 . A A . 32 SER CA 1 1
17 27805 1 1 32 SER CB C 3.605 -4.937 4.145 1.00 . A A . 32 SER CB 1 1
17 27806 1 1 32 SER H H 3.358 -5.621 1.319 1.00 . A A . 32 SER H 1 1
17 27807 1 1 32 SER HA H 3.963 -3.262 2.898 1.00 . A A . 32 SER HA 1 1
17 27808 1 1 32 SER HB2 H 4.432 -5.436 4.621 1.00 . A A . 32 SER HB2 1 1
17 27809 1 1 32 SER HB3 H 3.233 -4.160 4.796 1.00 . A A . 32 SER HB3 1 1
17 27810 1 1 32 SER HG H 1.900 -5.491 3.347 1.00 . A A . 32 SER HG 1 1
17 27811 1 1 32 SER N N 3.199 -4.747 1.727 1.00 . A A . 32 SER N 1 1
17 27812 1 1 32 SER O O 6.198 -3.877 1.784 1.00 . A A . 32 SER O 1 1
17 27813 1 1 32 SER OG O 2.565 -5.881 3.926 1.00 . A A . 32 SER OG 1 1
17 27814 1 1 33 CYS C C 7.729 -6.858 1.755 1.00 . A A . 33 CYS C 1 1
17 27815 1 1 33 CYS CA C 7.494 -6.017 3.011 1.00 . A A . 33 CYS CA 1 1
17 27816 1 1 33 CYS CB C 7.941 -6.797 4.245 1.00 . A A . 33 CYS CB 1 1
17 27817 1 1 33 CYS H H 5.531 -6.181 3.756 1.00 . A A . 33 CYS H 1 1
17 27818 1 1 33 CYS HA H 8.070 -5.108 2.939 1.00 . A A . 33 CYS HA 1 1
17 27819 1 1 33 CYS HB2 H 7.069 -7.166 4.763 1.00 . A A . 33 CYS HB2 1 1
17 27820 1 1 33 CYS HB3 H 8.546 -7.633 3.932 1.00 . A A . 33 CYS HB3 1 1
17 27821 1 1 33 CYS N N 6.091 -5.652 3.161 1.00 . A A . 33 CYS N 1 1
17 27822 1 1 33 CYS O O 7.374 -8.040 1.717 1.00 . A A . 33 CYS O 1 1
17 27823 1 1 33 CYS SG S 8.913 -5.818 5.429 1.00 . A A . 33 CYS SG 1 1
17 27824 1 1 34 ASP C C 10.034 -7.547 -0.489 1.00 . A A . 34 ASP C 1 1
17 27825 1 1 34 ASP CA C 8.637 -6.957 -0.500 1.00 . A A . 34 ASP CA 1 1
17 27826 1 1 34 ASP CB C 8.500 -6.000 -1.680 1.00 . A A . 34 ASP CB 1 1
17 27827 1 1 34 ASP CG C 8.308 -6.712 -3.008 1.00 . A A . 34 ASP CG 1 1
17 27828 1 1 34 ASP H H 8.647 -5.326 0.853 1.00 . A A . 34 ASP H 1 1
17 27829 1 1 34 ASP HA H 7.918 -7.755 -0.606 1.00 . A A . 34 ASP HA 1 1
17 27830 1 1 34 ASP HB2 H 7.652 -5.356 -1.513 1.00 . A A . 34 ASP HB2 1 1
17 27831 1 1 34 ASP HB3 H 9.393 -5.396 -1.747 1.00 . A A . 34 ASP HB3 1 1
17 27832 1 1 34 ASP N N 8.358 -6.260 0.752 1.00 . A A . 34 ASP N 1 1
17 27833 1 1 34 ASP O O 10.226 -8.719 -0.808 1.00 . A A . 34 ASP O 1 1
17 27834 1 1 34 ASP OD1 O 8.802 -7.849 -3.171 1.00 . A A . 34 ASP OD1 1 1
17 27835 1 1 34 ASP OD2 O 7.671 -6.130 -3.903 1.00 . A A . 34 ASP OD2 1 1
17 27836 1 1 35 LEU C C 12.575 -8.357 0.814 1.00 . A A . 35 LEU C 1 1
17 27837 1 1 35 LEU CA C 12.401 -7.143 -0.087 1.00 . A A . 35 LEU CA 1 1
17 27838 1 1 35 LEU CB C 13.296 -5.998 0.398 1.00 . A A . 35 LEU CB 1 1
17 27839 1 1 35 LEU CD1 C 15.755 -5.904 -0.083 1.00 . A A . 35 LEU CD1 1 1
17 27840 1 1 35 LEU CD2 C 14.945 -5.925 2.284 1.00 . A A . 35 LEU CD2 1 1
17 27841 1 1 35 LEU CG C 14.689 -6.420 0.869 1.00 . A A . 35 LEU CG 1 1
17 27842 1 1 35 LEU H H 10.771 -5.810 0.143 1.00 . A A . 35 LEU H 1 1
17 27843 1 1 35 LEU HA H 12.687 -7.412 -1.093 1.00 . A A . 35 LEU HA 1 1
17 27844 1 1 35 LEU HB2 H 13.412 -5.293 -0.414 1.00 . A A . 35 LEU HB2 1 1
17 27845 1 1 35 LEU HB3 H 12.797 -5.498 1.217 1.00 . A A . 35 LEU HB3 1 1
17 27846 1 1 35 LEU HD11 H 15.977 -4.873 0.151 1.00 . A A . 35 LEU HD11 1 1
17 27847 1 1 35 LEU HD12 H 16.649 -6.499 0.021 1.00 . A A . 35 LEU HD12 1 1
17 27848 1 1 35 LEU HD13 H 15.393 -5.972 -1.098 1.00 . A A . 35 LEU HD13 1 1
17 27849 1 1 35 LEU HD21 H 14.202 -5.184 2.546 1.00 . A A . 35 LEU HD21 1 1
17 27850 1 1 35 LEU HD22 H 14.883 -6.754 2.971 1.00 . A A . 35 LEU HD22 1 1
17 27851 1 1 35 LEU HD23 H 15.928 -5.482 2.339 1.00 . A A . 35 LEU HD23 1 1
17 27852 1 1 35 LEU HG H 14.745 -7.498 0.878 1.00 . A A . 35 LEU HG 1 1
17 27853 1 1 35 LEU N N 11.004 -6.724 -0.118 1.00 . A A . 35 LEU N 1 1
17 27854 1 1 35 LEU O O 13.191 -9.349 0.426 1.00 . A A . 35 LEU O 1 1
17 27855 1 1 36 CYS C C 11.179 -10.535 2.484 1.00 . A A . 36 CYS C 1 1
17 27856 1 1 36 CYS CA C 12.047 -9.367 2.953 1.00 . A A . 36 CYS CA 1 1
17 27857 1 1 36 CYS CB C 11.598 -8.858 4.320 1.00 . A A . 36 CYS CB 1 1
17 27858 1 1 36 CYS H H 11.510 -7.460 2.234 1.00 . A A . 36 CYS H 1 1
17 27859 1 1 36 CYS HA H 13.070 -9.700 3.019 1.00 . A A . 36 CYS HA 1 1
17 27860 1 1 36 CYS HB2 H 10.534 -8.665 4.298 1.00 . A A . 36 CYS HB2 1 1
17 27861 1 1 36 CYS HB3 H 11.809 -9.609 5.066 1.00 . A A . 36 CYS HB3 1 1
17 27862 1 1 36 CYS N N 11.995 -8.276 1.999 1.00 . A A . 36 CYS N 1 1
17 27863 1 1 36 CYS O O 11.597 -11.692 2.536 1.00 . A A . 36 CYS O 1 1
17 27864 1 1 36 CYS SG S 12.437 -7.316 4.822 1.00 . A A . 36 CYS SG 1 1
17 27865 1 1 37 GLY C C 8.463 -12.087 2.348 1.00 . A A . 37 GLY C 1 1
17 27866 1 1 37 GLY CA C 9.168 -11.218 1.326 1.00 . A A . 37 GLY CA 1 1
17 27867 1 1 37 GLY H H 9.794 -9.262 1.824 1.00 . A A . 37 GLY H 1 1
17 27868 1 1 37 GLY HA2 H 8.421 -10.724 0.719 1.00 . A A . 37 GLY HA2 1 1
17 27869 1 1 37 GLY HA3 H 9.773 -11.850 0.690 1.00 . A A . 37 GLY HA3 1 1
17 27870 1 1 37 GLY N N 10.024 -10.208 1.922 1.00 . A A . 37 GLY N 1 1
17 27871 1 1 37 GLY O O 7.865 -13.101 1.994 1.00 . A A . 37 GLY O 1 1
17 27872 1 1 38 CYS C C 6.386 -12.454 4.526 1.00 . A A . 38 CYS C 1 1
17 27873 1 1 38 CYS CA C 7.900 -12.466 4.680 1.00 . A A . 38 CYS CA 1 1
17 27874 1 1 38 CYS CB C 8.307 -11.913 6.041 1.00 . A A . 38 CYS CB 1 1
17 27875 1 1 38 CYS H H 9.039 -10.892 3.841 1.00 . A A . 38 CYS H 1 1
17 27876 1 1 38 CYS HA H 8.242 -13.485 4.600 1.00 . A A . 38 CYS HA 1 1
17 27877 1 1 38 CYS HB2 H 7.960 -10.893 6.125 1.00 . A A . 38 CYS HB2 1 1
17 27878 1 1 38 CYS HB3 H 7.850 -12.509 6.816 1.00 . A A . 38 CYS HB3 1 1
17 27879 1 1 38 CYS HG H 10.627 -12.803 5.494 1.00 . A A . 38 CYS HG 1 1
17 27880 1 1 38 CYS N N 8.533 -11.700 3.615 1.00 . A A . 38 CYS N 1 1
17 27881 1 1 38 CYS O O 5.763 -13.500 4.352 1.00 . A A . 38 CYS O 1 1
17 27882 1 1 38 CYS SG S 10.091 -11.914 6.324 1.00 . A A . 38 CYS SG 1 1
17 27883 1 1 39 ARG C C 4.010 -11.326 2.882 1.00 . A A . 39 ARG C 1 1
17 27884 1 1 39 ARG CA C 4.364 -11.144 4.354 1.00 . A A . 39 ARG CA 1 1
17 27885 1 1 39 ARG CB C 3.868 -9.786 4.851 1.00 . A A . 39 ARG CB 1 1
17 27886 1 1 39 ARG CD C 1.354 -9.766 4.865 1.00 . A A . 39 ARG CD 1 1
17 27887 1 1 39 ARG CG C 2.617 -9.881 5.707 1.00 . A A . 39 ARG CG 1 1
17 27888 1 1 39 ARG CZ C -0.658 -10.059 6.264 1.00 . A A . 39 ARG CZ 1 1
17 27889 1 1 39 ARG H H 6.340 -10.462 4.687 1.00 . A A . 39 ARG H 1 1
17 27890 1 1 39 ARG HA H 3.885 -11.925 4.926 1.00 . A A . 39 ARG HA 1 1
17 27891 1 1 39 ARG HB2 H 4.647 -9.323 5.439 1.00 . A A . 39 ARG HB2 1 1
17 27892 1 1 39 ARG HB3 H 3.649 -9.161 3.999 1.00 . A A . 39 ARG HB3 1 1
17 27893 1 1 39 ARG HD2 H 1.543 -9.086 4.048 1.00 . A A . 39 ARG HD2 1 1
17 27894 1 1 39 ARG HD3 H 1.110 -10.742 4.470 1.00 . A A . 39 ARG HD3 1 1
17 27895 1 1 39 ARG HE H 0.109 -8.293 5.706 1.00 . A A . 39 ARG HE 1 1
17 27896 1 1 39 ARG HG2 H 2.614 -10.834 6.214 1.00 . A A . 39 ARG HG2 1 1
17 27897 1 1 39 ARG HG3 H 2.628 -9.083 6.434 1.00 . A A . 39 ARG HG3 1 1
17 27898 1 1 39 ARG HH11 H 0.187 -11.799 5.651 1.00 . A A . 39 ARG HH11 1 1
17 27899 1 1 39 ARG HH12 H -1.227 -11.969 6.646 1.00 . A A . 39 ARG HH12 1 1
17 27900 1 1 39 ARG HH21 H -1.732 -8.519 7.045 1.00 . A A . 39 ARG HH21 1 1
17 27901 1 1 39 ARG HH22 H -2.304 -10.115 7.445 1.00 . A A . 39 ARG HH22 1 1
17 27902 1 1 39 ARG N N 5.797 -11.268 4.546 1.00 . A A . 39 ARG N 1 1
17 27903 1 1 39 ARG NE N 0.218 -9.272 5.642 1.00 . A A . 39 ARG NE 1 1
17 27904 1 1 39 ARG NH1 N -0.556 -11.379 6.182 1.00 . A A . 39 ARG NH1 1 1
17 27905 1 1 39 ARG NH2 N -1.645 -9.525 6.972 1.00 . A A . 39 ARG NH2 1 1
17 27906 1 1 39 ARG O O 3.299 -12.264 2.523 1.00 . A A . 39 ARG O 1 1
17 27907 1 1 40 LEU C C 4.279 -11.659 -0.067 1.00 . A A . 40 LEU C 1 1
17 27908 1 1 40 LEU CA C 4.046 -10.333 0.646 1.00 . A A . 40 LEU CA 1 1
17 27909 1 1 40 LEU CB C 4.816 -9.230 -0.081 1.00 . A A . 40 LEU CB 1 1
17 27910 1 1 40 LEU CD1 C 4.207 -7.503 1.594 1.00 . A A . 40 LEU CD1 1 1
17 27911 1 1 40 LEU CD2 C 5.066 -6.797 -0.636 1.00 . A A . 40 LEU CD2 1 1
17 27912 1 1 40 LEU CG C 4.248 -7.830 0.119 1.00 . A A . 40 LEU CG 1 1
17 27913 1 1 40 LEU H H 4.856 -9.556 2.447 1.00 . A A . 40 LEU H 1 1
17 27914 1 1 40 LEU HA H 2.993 -10.102 0.592 1.00 . A A . 40 LEU HA 1 1
17 27915 1 1 40 LEU HB2 H 5.838 -9.239 0.271 1.00 . A A . 40 LEU HB2 1 1
17 27916 1 1 40 LEU HB3 H 4.812 -9.451 -1.138 1.00 . A A . 40 LEU HB3 1 1
17 27917 1 1 40 LEU HD11 H 5.149 -7.774 2.047 1.00 . A A . 40 LEU HD11 1 1
17 27918 1 1 40 LEU HD12 H 4.037 -6.443 1.723 1.00 . A A . 40 LEU HD12 1 1
17 27919 1 1 40 LEU HD13 H 3.407 -8.056 2.064 1.00 . A A . 40 LEU HD13 1 1
17 27920 1 1 40 LEU HD21 H 4.408 -6.188 -1.239 1.00 . A A . 40 LEU HD21 1 1
17 27921 1 1 40 LEU HD22 H 5.593 -6.171 0.070 1.00 . A A . 40 LEU HD22 1 1
17 27922 1 1 40 LEU HD23 H 5.780 -7.298 -1.273 1.00 . A A . 40 LEU HD23 1 1
17 27923 1 1 40 LEU HG H 3.237 -7.802 -0.258 1.00 . A A . 40 LEU HG 1 1
17 27924 1 1 40 LEU N N 4.412 -10.358 2.062 1.00 . A A . 40 LEU N 1 1
17 27925 1 1 40 LEU O O 3.404 -12.129 -0.790 1.00 . A A . 40 LEU O 1 1
17 27926 1 1 41 GLY C C 6.331 -12.771 -2.204 1.00 . A A . 41 GLY C 1 1
17 27927 1 1 41 GLY CA C 5.858 -13.274 -0.860 1.00 . A A . 41 GLY CA 1 1
17 27928 1 1 41 GLY H H 6.198 -11.662 0.458 1.00 . A A . 41 GLY H 1 1
17 27929 1 1 41 GLY HA2 H 6.652 -13.839 -0.388 1.00 . A A . 41 GLY HA2 1 1
17 27930 1 1 41 GLY HA3 H 4.995 -13.909 -1.000 1.00 . A A . 41 GLY HA3 1 1
17 27931 1 1 41 GLY N N 5.501 -12.152 -0.019 1.00 . A A . 41 GLY N 1 1
17 27932 1 1 41 GLY O O 5.521 -12.415 -3.063 1.00 . A A . 41 GLY O 1 1
17 27933 1 1 42 GLU C C 8.394 -12.716 -4.642 1.00 . A A . 42 GLU C 1 1
17 27934 1 1 42 GLU CA C 8.198 -11.816 -3.431 1.00 . A A . 42 GLU CA 1 1
17 27935 1 1 42 GLU CB C 9.534 -11.176 -3.040 1.00 . A A . 42 GLU CB 1 1
17 27936 1 1 42 GLU CD C 11.607 -12.627 -3.209 1.00 . A A . 42 GLU CD 1 1
17 27937 1 1 42 GLU CG C 10.485 -12.120 -2.321 1.00 . A A . 42 GLU CG 1 1
17 27938 1 1 42 GLU H H 8.199 -12.715 -1.515 1.00 . A A . 42 GLU H 1 1
17 27939 1 1 42 GLU HA H 7.508 -11.031 -3.699 1.00 . A A . 42 GLU HA 1 1
17 27940 1 1 42 GLU HB2 H 10.023 -10.824 -3.935 1.00 . A A . 42 GLU HB2 1 1
17 27941 1 1 42 GLU HB3 H 9.341 -10.333 -2.391 1.00 . A A . 42 GLU HB3 1 1
17 27942 1 1 42 GLU HG2 H 10.922 -11.598 -1.483 1.00 . A A . 42 GLU HG2 1 1
17 27943 1 1 42 GLU HG3 H 9.921 -12.967 -1.960 1.00 . A A . 42 GLU HG3 1 1
17 27944 1 1 42 GLU N N 7.628 -12.529 -2.294 1.00 . A A . 42 GLU N 1 1
17 27945 1 1 42 GLU O O 8.896 -12.271 -5.673 1.00 . A A . 42 GLU O 1 1
17 27946 1 1 42 GLU OE1 O 11.821 -12.061 -4.306 1.00 . A A . 42 GLU OE1 1 1
17 27947 1 1 42 GLU OE2 O 12.284 -13.599 -2.813 1.00 . A A . 42 GLU OE2 1 1
17 27948 1 1 43 VAL C C 6.997 -15.100 -6.478 1.00 . A A . 43 VAL C 1 1
17 27949 1 1 43 VAL CA C 8.243 -14.918 -5.612 1.00 . A A . 43 VAL CA 1 1
17 27950 1 1 43 VAL CB C 8.719 -16.295 -5.103 1.00 . A A . 43 VAL CB 1 1
17 27951 1 1 43 VAL CG1 C 10.198 -16.250 -4.759 1.00 . A A . 43 VAL CG1 1 1
17 27952 1 1 43 VAL CG2 C 7.905 -16.754 -3.906 1.00 . A A . 43 VAL CG2 1 1
17 27953 1 1 43 VAL H H 7.643 -14.297 -3.678 1.00 . A A . 43 VAL H 1 1
17 27954 1 1 43 VAL HA H 9.029 -14.511 -6.234 1.00 . A A . 43 VAL HA 1 1
17 27955 1 1 43 VAL HB H 8.584 -17.014 -5.899 1.00 . A A . 43 VAL HB 1 1
17 27956 1 1 43 VAL HG11 H 10.425 -17.026 -4.044 1.00 . A A . 43 VAL HG11 1 1
17 27957 1 1 43 VAL HG12 H 10.779 -16.404 -5.654 1.00 . A A . 43 VAL HG12 1 1
17 27958 1 1 43 VAL HG13 H 10.439 -15.287 -4.333 1.00 . A A . 43 VAL HG13 1 1
17 27959 1 1 43 VAL HG21 H 7.267 -17.575 -4.199 1.00 . A A . 43 VAL HG21 1 1
17 27960 1 1 43 VAL HG22 H 8.569 -17.077 -3.120 1.00 . A A . 43 VAL HG22 1 1
17 27961 1 1 43 VAL HG23 H 7.296 -15.936 -3.548 1.00 . A A . 43 VAL HG23 1 1
17 27962 1 1 43 VAL N N 8.027 -13.981 -4.523 1.00 . A A . 43 VAL N 1 1
17 27963 1 1 43 VAL O O 7.008 -15.908 -7.408 1.00 . A A . 43 VAL O 1 1
17 27964 1 1 44 GLY C C 3.522 -13.812 -6.604 1.00 . A A . 44 GLY C 1 1
17 27965 1 1 44 GLY CA C 4.831 -14.337 -7.172 1.00 . A A . 44 GLY CA 1 1
17 27966 1 1 44 GLY H H 6.029 -13.590 -5.578 1.00 . A A . 44 GLY H 1 1
17 27967 1 1 44 GLY HA2 H 5.072 -13.757 -8.050 1.00 . A A . 44 GLY HA2 1 1
17 27968 1 1 44 GLY HA3 H 4.685 -15.364 -7.475 1.00 . A A . 44 GLY HA3 1 1
17 27969 1 1 44 GLY N N 5.967 -14.285 -6.266 1.00 . A A . 44 GLY N 1 1
17 27970 1 1 44 GLY O O 2.468 -14.033 -7.205 1.00 . A A . 44 GLY O 1 1
17 27971 1 1 45 ARG C C 2.171 -11.204 -4.846 1.00 . A A . 45 ARG C 1 1
17 27972 1 1 45 ARG CA C 2.293 -12.722 -4.839 1.00 . A A . 45 ARG CA 1 1
17 27973 1 1 45 ARG CB C 2.150 -13.220 -3.400 1.00 . A A . 45 ARG CB 1 1
17 27974 1 1 45 ARG CD C 1.915 -15.093 -1.791 1.00 . A A . 45 ARG CD 1 1
17 27975 1 1 45 ARG CG C 2.088 -14.723 -3.250 1.00 . A A . 45 ARG CG 1 1
17 27976 1 1 45 ARG CZ C 0.028 -15.173 -0.208 1.00 . A A . 45 ARG CZ 1 1
17 27977 1 1 45 ARG H H 4.388 -13.055 -4.958 1.00 . A A . 45 ARG H 1 1
17 27978 1 1 45 ARG HA H 1.484 -13.130 -5.424 1.00 . A A . 45 ARG HA 1 1
17 27979 1 1 45 ARG HB2 H 2.986 -12.861 -2.823 1.00 . A A . 45 ARG HB2 1 1
17 27980 1 1 45 ARG HB3 H 1.242 -12.805 -2.984 1.00 . A A . 45 ARG HB3 1 1
17 27981 1 1 45 ARG HD2 H 1.993 -16.165 -1.685 1.00 . A A . 45 ARG HD2 1 1
17 27982 1 1 45 ARG HD3 H 2.698 -14.612 -1.221 1.00 . A A . 45 ARG HD3 1 1
17 27983 1 1 45 ARG HE H 0.176 -13.915 -1.759 1.00 . A A . 45 ARG HE 1 1
17 27984 1 1 45 ARG HG2 H 1.249 -15.101 -3.816 1.00 . A A . 45 ARG HG2 1 1
17 27985 1 1 45 ARG HG3 H 3.006 -15.157 -3.619 1.00 . A A . 45 ARG HG3 1 1
17 27986 1 1 45 ARG HH11 H 1.464 -16.568 0.136 1.00 . A A . 45 ARG HH11 1 1
17 27987 1 1 45 ARG HH12 H 0.121 -16.591 1.246 1.00 . A A . 45 ARG HH12 1 1
17 27988 1 1 45 ARG HH21 H -1.574 -13.932 -0.290 1.00 . A A . 45 ARG HH21 1 1
17 27989 1 1 45 ARG HH22 H -1.587 -15.080 1.015 1.00 . A A . 45 ARG HH22 1 1
17 27990 1 1 45 ARG N N 3.542 -13.178 -5.439 1.00 . A A . 45 ARG N 1 1
17 27991 1 1 45 ARG NE N 0.623 -14.652 -1.277 1.00 . A A . 45 ARG NE 1 1
17 27992 1 1 45 ARG NH1 N 0.586 -16.186 0.444 1.00 . A A . 45 ARG NH1 1 1
17 27993 1 1 45 ARG NH2 N -1.138 -14.689 0.203 1.00 . A A . 45 ARG NH2 1 1
17 27994 1 1 45 ARG O O 1.662 -10.612 -5.795 1.00 . A A . 45 ARG O 1 1
17 27995 1 1 46 ARG C C 3.598 -8.405 -3.692 1.00 . A A . 46 ARG C 1 1
17 27996 1 1 46 ARG CA C 2.301 -9.183 -3.487 1.00 . A A . 46 ARG CA 1 1
17 27997 1 1 46 ARG CB C 1.763 -8.986 -2.062 1.00 . A A . 46 ARG CB 1 1
17 27998 1 1 46 ARG CD C 0.576 -10.017 -0.079 1.00 . A A . 46 ARG CD 1 1
17 27999 1 1 46 ARG CG C 1.072 -10.225 -1.499 1.00 . A A . 46 ARG CG 1 1
17 28000 1 1 46 ARG CZ C 0.158 -11.808 1.575 1.00 . A A . 46 ARG CZ 1 1
17 28001 1 1 46 ARG H H 2.855 -11.156 -2.979 1.00 . A A . 46 ARG H 1 1
17 28002 1 1 46 ARG HA H 1.565 -8.835 -4.197 1.00 . A A . 46 ARG HA 1 1
17 28003 1 1 46 ARG HB2 H 2.586 -8.733 -1.409 1.00 . A A . 46 ARG HB2 1 1
17 28004 1 1 46 ARG HB3 H 1.053 -8.173 -2.066 1.00 . A A . 46 ARG HB3 1 1
17 28005 1 1 46 ARG HD2 H 0.979 -9.088 0.294 1.00 . A A . 46 ARG HD2 1 1
17 28006 1 1 46 ARG HD3 H -0.502 -9.963 -0.091 1.00 . A A . 46 ARG HD3 1 1
17 28007 1 1 46 ARG HE H 1.944 -11.338 0.807 1.00 . A A . 46 ARG HE 1 1
17 28008 1 1 46 ARG HG2 H 0.229 -10.469 -2.126 1.00 . A A . 46 ARG HG2 1 1
17 28009 1 1 46 ARG HG3 H 1.773 -11.053 -1.506 1.00 . A A . 46 ARG HG3 1 1
17 28010 1 1 46 ARG HH11 H -1.483 -10.691 1.126 1.00 . A A . 46 ARG HH11 1 1
17 28011 1 1 46 ARG HH12 H -1.755 -12.020 2.220 1.00 . A A . 46 ARG HH12 1 1
17 28012 1 1 46 ARG HH21 H 1.606 -13.038 2.289 1.00 . A A . 46 ARG HH21 1 1
17 28013 1 1 46 ARG HH22 H -0.001 -13.362 2.878 1.00 . A A . 46 ARG HH22 1 1
17 28014 1 1 46 ARG N N 2.517 -10.606 -3.718 1.00 . A A . 46 ARG N 1 1
17 28015 1 1 46 ARG NE N 0.990 -11.104 0.806 1.00 . A A . 46 ARG NE 1 1
17 28016 1 1 46 ARG NH1 N -1.125 -11.482 1.648 1.00 . A A . 46 ARG NH1 1 1
17 28017 1 1 46 ARG NH2 N 0.625 -12.813 2.306 1.00 . A A . 46 ARG NH2 1 1
17 28018 1 1 46 ARG O O 4.678 -8.995 -3.670 1.00 . A A . 46 ARG O 1 1
17 28019 1 1 47 LEU C C 4.547 -4.838 -3.677 1.00 . A A . 47 LEU C 1 1
17 28020 1 1 47 LEU CA C 4.698 -6.287 -4.137 1.00 . A A . 47 LEU CA 1 1
17 28021 1 1 47 LEU CB C 5.134 -6.304 -5.607 1.00 . A A . 47 LEU CB 1 1
17 28022 1 1 47 LEU CD1 C 3.410 -5.085 -6.945 1.00 . A A . 47 LEU CD1 1 1
17 28023 1 1 47 LEU CD2 C 4.599 -7.039 -7.927 1.00 . A A . 47 LEU CD2 1 1
17 28024 1 1 47 LEU CG C 4.031 -6.437 -6.654 1.00 . A A . 47 LEU CG 1 1
17 28025 1 1 47 LEU H H 2.618 -6.664 -3.948 1.00 . A A . 47 LEU H 1 1
17 28026 1 1 47 LEU HA H 5.485 -6.735 -3.555 1.00 . A A . 47 LEU HA 1 1
17 28027 1 1 47 LEU HB2 H 5.669 -5.387 -5.804 1.00 . A A . 47 LEU HB2 1 1
17 28028 1 1 47 LEU HB3 H 5.819 -7.128 -5.737 1.00 . A A . 47 LEU HB3 1 1
17 28029 1 1 47 LEU HD11 H 3.609 -4.414 -6.122 1.00 . A A . 47 LEU HD11 1 1
17 28030 1 1 47 LEU HD12 H 3.836 -4.679 -7.851 1.00 . A A . 47 LEU HD12 1 1
17 28031 1 1 47 LEU HD13 H 2.342 -5.195 -7.067 1.00 . A A . 47 LEU HD13 1 1
17 28032 1 1 47 LEU HD21 H 4.357 -8.089 -7.971 1.00 . A A . 47 LEU HD21 1 1
17 28033 1 1 47 LEU HD22 H 4.178 -6.534 -8.784 1.00 . A A . 47 LEU HD22 1 1
17 28034 1 1 47 LEU HD23 H 5.675 -6.917 -7.931 1.00 . A A . 47 LEU HD23 1 1
17 28035 1 1 47 LEU HG H 3.258 -7.094 -6.281 1.00 . A A . 47 LEU HG 1 1
17 28036 1 1 47 LEU N N 3.500 -7.093 -3.921 1.00 . A A . 47 LEU N 1 1
17 28037 1 1 47 LEU O O 3.574 -4.158 -4.002 1.00 . A A . 47 LEU O 1 1
17 28038 1 1 48 TYR C C 7.106 -2.511 -3.613 1.00 . A A . 48 TYR C 1 1
17 28039 1 1 48 TYR CA C 5.825 -2.902 -2.910 1.00 . A A . 48 TYR CA 1 1
17 28040 1 1 48 TYR CB C 5.960 -2.610 -1.410 1.00 . A A . 48 TYR CB 1 1
17 28041 1 1 48 TYR CD1 C 3.711 -1.634 -0.821 1.00 . A A . 48 TYR CD1 1 1
17 28042 1 1 48 TYR CD2 C 5.635 -0.270 -0.470 1.00 . A A . 48 TYR CD2 1 1
17 28043 1 1 48 TYR CE1 C 2.905 -0.628 -0.327 1.00 . A A . 48 TYR CE1 1 1
17 28044 1 1 48 TYR CE2 C 4.830 0.742 0.018 1.00 . A A . 48 TYR CE2 1 1
17 28045 1 1 48 TYR CG C 5.087 -1.479 -0.902 1.00 . A A . 48 TYR CG 1 1
17 28046 1 1 48 TYR CZ C 3.466 0.556 0.091 1.00 . A A . 48 TYR CZ 1 1
17 28047 1 1 48 TYR H H 6.449 -4.902 -3.126 1.00 . A A . 48 TYR H 1 1
17 28048 1 1 48 TYR HA H 4.989 -2.361 -3.327 1.00 . A A . 48 TYR HA 1 1
17 28049 1 1 48 TYR HB2 H 5.700 -3.500 -0.855 1.00 . A A . 48 TYR HB2 1 1
17 28050 1 1 48 TYR HB3 H 6.988 -2.354 -1.197 1.00 . A A . 48 TYR HB3 1 1
17 28051 1 1 48 TYR HD1 H 3.269 -2.561 -1.150 1.00 . A A . 48 TYR HD1 1 1
17 28052 1 1 48 TYR HD2 H 6.704 -0.117 -0.530 1.00 . A A . 48 TYR HD2 1 1
17 28053 1 1 48 TYR HE1 H 1.834 -0.770 -0.275 1.00 . A A . 48 TYR HE1 1 1
17 28054 1 1 48 TYR HE2 H 5.271 1.672 0.348 1.00 . A A . 48 TYR HE2 1 1
17 28055 1 1 48 TYR HH H 2.814 2.375 0.103 1.00 . A A . 48 TYR HH 1 1
17 28056 1 1 48 TYR N N 5.646 -4.326 -3.157 1.00 . A A . 48 TYR N 1 1
17 28057 1 1 48 TYR O O 8.167 -2.951 -3.207 1.00 . A A . 48 TYR O 1 1
17 28058 1 1 48 TYR OH O 2.660 1.550 0.595 1.00 . A A . 48 TYR OH 1 1
17 28059 1 1 49 TYR C C 8.460 -0.653 -6.304 1.00 . A A . 49 TYR C 1 1
17 28060 1 1 49 TYR CA C 8.183 -2.010 -5.665 1.00 . A A . 49 TYR CA 1 1
17 28061 1 1 49 TYR CB C 8.058 -3.118 -6.719 1.00 . A A . 49 TYR CB 1 1
17 28062 1 1 49 TYR CD1 C 6.251 -2.271 -8.274 1.00 . A A . 49 TYR CD1 1 1
17 28063 1 1 49 TYR CD2 C 8.432 -2.639 -9.158 1.00 . A A . 49 TYR CD2 1 1
17 28064 1 1 49 TYR CE1 C 5.810 -1.855 -9.514 1.00 . A A . 49 TYR CE1 1 1
17 28065 1 1 49 TYR CE2 C 8.000 -2.220 -10.404 1.00 . A A . 49 TYR CE2 1 1
17 28066 1 1 49 TYR CG C 7.568 -2.665 -8.077 1.00 . A A . 49 TYR CG 1 1
17 28067 1 1 49 TYR CZ C 6.689 -1.830 -10.574 1.00 . A A . 49 TYR CZ 1 1
17 28068 1 1 49 TYR H H 6.114 -1.952 -5.244 1.00 . A A . 49 TYR H 1 1
17 28069 1 1 49 TYR HA H 9.021 -2.252 -5.027 1.00 . A A . 49 TYR HA 1 1
17 28070 1 1 49 TYR HB2 H 9.026 -3.573 -6.858 1.00 . A A . 49 TYR HB2 1 1
17 28071 1 1 49 TYR HB3 H 7.367 -3.866 -6.354 1.00 . A A . 49 TYR HB3 1 1
17 28072 1 1 49 TYR HD1 H 5.564 -2.292 -7.440 1.00 . A A . 49 TYR HD1 1 1
17 28073 1 1 49 TYR HD2 H 9.463 -2.941 -9.010 1.00 . A A . 49 TYR HD2 1 1
17 28074 1 1 49 TYR HE1 H 4.783 -1.547 -9.649 1.00 . A A . 49 TYR HE1 1 1
17 28075 1 1 49 TYR HE2 H 8.687 -2.208 -11.238 1.00 . A A . 49 TYR HE2 1 1
17 28076 1 1 49 TYR HH H 6.225 -2.152 -12.421 1.00 . A A . 49 TYR HH 1 1
17 28077 1 1 49 TYR N N 6.999 -2.028 -4.829 1.00 . A A . 49 TYR N 1 1
17 28078 1 1 49 TYR O O 7.542 0.082 -6.671 1.00 . A A . 49 TYR O 1 1
17 28079 1 1 49 TYR OH O 6.252 -1.402 -11.808 1.00 . A A . 49 TYR OH 1 1
17 28080 1 1 50 LYS C C 10.575 0.470 -8.577 1.00 . A A . 50 LYS C 1 1
17 28081 1 1 50 LYS CA C 10.189 0.844 -7.155 1.00 . A A . 50 LYS CA 1 1
17 28082 1 1 50 LYS CB C 11.360 1.516 -6.450 1.00 . A A . 50 LYS CB 1 1
17 28083 1 1 50 LYS CD C 13.565 0.801 -5.544 1.00 . A A . 50 LYS CD 1 1
17 28084 1 1 50 LYS CE C 14.001 2.163 -5.027 1.00 . A A . 50 LYS CE 1 1
17 28085 1 1 50 LYS CG C 12.058 0.630 -5.467 1.00 . A A . 50 LYS CG 1 1
17 28086 1 1 50 LYS H H 10.431 -0.990 -6.148 1.00 . A A . 50 LYS H 1 1
17 28087 1 1 50 LYS HA H 9.366 1.523 -7.183 1.00 . A A . 50 LYS HA 1 1
17 28088 1 1 50 LYS HB2 H 12.079 1.821 -7.187 1.00 . A A . 50 LYS HB2 1 1
17 28089 1 1 50 LYS HB3 H 10.999 2.378 -5.922 1.00 . A A . 50 LYS HB3 1 1
17 28090 1 1 50 LYS HD2 H 14.036 0.034 -4.948 1.00 . A A . 50 LYS HD2 1 1
17 28091 1 1 50 LYS HD3 H 13.875 0.701 -6.574 1.00 . A A . 50 LYS HD3 1 1
17 28092 1 1 50 LYS HE2 H 13.449 2.926 -5.554 1.00 . A A . 50 LYS HE2 1 1
17 28093 1 1 50 LYS HE3 H 13.777 2.221 -3.971 1.00 . A A . 50 LYS HE3 1 1
17 28094 1 1 50 LYS HG2 H 11.723 0.877 -4.470 1.00 . A A . 50 LYS HG2 1 1
17 28095 1 1 50 LYS HG3 H 11.797 -0.386 -5.700 1.00 . A A . 50 LYS HG3 1 1
17 28096 1 1 50 LYS HZ1 H 16.000 1.918 -4.474 1.00 . A A . 50 LYS HZ1 1 1
17 28097 1 1 50 LYS HZ2 H 15.664 3.416 -5.194 1.00 . A A . 50 LYS HZ2 1 1
17 28098 1 1 50 LYS HZ3 H 15.760 2.016 -6.150 1.00 . A A . 50 LYS HZ3 1 1
17 28099 1 1 50 LYS N N 9.748 -0.346 -6.453 1.00 . A A . 50 LYS N 1 1
17 28100 1 1 50 LYS NZ N 15.456 2.395 -5.225 1.00 . A A . 50 LYS NZ 1 1
17 28101 1 1 50 LYS O O 10.596 -0.713 -8.894 1.00 . A A . 50 LYS O 1 1
17 28102 1 1 51 LEU C C 11.631 -0.078 -11.228 1.00 . A A . 51 LEU C 1 1
17 28103 1 1 51 LEU CA C 11.149 1.323 -10.850 1.00 . A A . 51 LEU CA 1 1
17 28104 1 1 51 LEU CB C 12.205 2.348 -11.276 1.00 . A A . 51 LEU CB 1 1
17 28105 1 1 51 LEU CD1 C 14.049 2.561 -9.589 1.00 . A A . 51 LEU CD1 1 1
17 28106 1 1 51 LEU CD2 C 13.089 4.603 -10.661 1.00 . A A . 51 LEU CD2 1 1
17 28107 1 1 51 LEU CG C 12.791 3.204 -10.151 1.00 . A A . 51 LEU CG 1 1
17 28108 1 1 51 LEU H H 10.781 2.394 -9.060 1.00 . A A . 51 LEU H 1 1
17 28109 1 1 51 LEU HA H 10.243 1.527 -11.401 1.00 . A A . 51 LEU HA 1 1
17 28110 1 1 51 LEU HB2 H 13.016 1.815 -11.749 1.00 . A A . 51 LEU HB2 1 1
17 28111 1 1 51 LEU HB3 H 11.759 3.009 -12.004 1.00 . A A . 51 LEU HB3 1 1
17 28112 1 1 51 LEU HD11 H 14.623 3.301 -9.050 1.00 . A A . 51 LEU HD11 1 1
17 28113 1 1 51 LEU HD12 H 13.773 1.760 -8.918 1.00 . A A . 51 LEU HD12 1 1
17 28114 1 1 51 LEU HD13 H 14.642 2.165 -10.397 1.00 . A A . 51 LEU HD13 1 1
17 28115 1 1 51 LEU HD21 H 13.173 5.283 -9.826 1.00 . A A . 51 LEU HD21 1 1
17 28116 1 1 51 LEU HD22 H 14.017 4.595 -11.214 1.00 . A A . 51 LEU HD22 1 1
17 28117 1 1 51 LEU HD23 H 12.288 4.925 -11.311 1.00 . A A . 51 LEU HD23 1 1
17 28118 1 1 51 LEU HG H 12.069 3.284 -9.351 1.00 . A A . 51 LEU HG 1 1
17 28119 1 1 51 LEU N N 10.832 1.482 -9.415 1.00 . A A . 51 LEU N 1 1
17 28120 1 1 51 LEU O O 11.017 -0.756 -12.054 1.00 . A A . 51 LEU O 1 1
17 28121 1 1 52 GLY C C 13.627 -2.641 -9.783 1.00 . A A . 52 GLY C 1 1
17 28122 1 1 52 GLY CA C 13.321 -1.775 -10.989 1.00 . A A . 52 GLY CA 1 1
17 28123 1 1 52 GLY H H 13.203 0.109 -10.018 1.00 . A A . 52 GLY H 1 1
17 28124 1 1 52 GLY HA2 H 12.628 -2.304 -11.626 1.00 . A A . 52 GLY HA2 1 1
17 28125 1 1 52 GLY HA3 H 14.236 -1.609 -11.537 1.00 . A A . 52 GLY HA3 1 1
17 28126 1 1 52 GLY N N 12.747 -0.486 -10.648 1.00 . A A . 52 GLY N 1 1
17 28127 1 1 52 GLY O O 14.362 -3.620 -9.896 1.00 . A A . 52 GLY O 1 1
17 28128 1 1 53 ARG C C 12.060 -3.318 -6.624 1.00 . A A . 53 ARG C 1 1
17 28129 1 1 53 ARG CA C 13.336 -3.060 -7.411 1.00 . A A . 53 ARG CA 1 1
17 28130 1 1 53 ARG CB C 14.331 -2.325 -6.511 1.00 . A A . 53 ARG CB 1 1
17 28131 1 1 53 ARG CD C 16.827 -2.173 -6.342 1.00 . A A . 53 ARG CD 1 1
17 28132 1 1 53 ARG CG C 15.611 -1.923 -7.214 1.00 . A A . 53 ARG CG 1 1
17 28133 1 1 53 ARG CZ C 18.631 -3.851 -6.266 1.00 . A A . 53 ARG CZ 1 1
17 28134 1 1 53 ARG H H 12.486 -1.516 -8.587 1.00 . A A . 53 ARG H 1 1
17 28135 1 1 53 ARG HA H 13.765 -4.006 -7.704 1.00 . A A . 53 ARG HA 1 1
17 28136 1 1 53 ARG HB2 H 13.859 -1.431 -6.131 1.00 . A A . 53 ARG HB2 1 1
17 28137 1 1 53 ARG HB3 H 14.587 -2.966 -5.681 1.00 . A A . 53 ARG HB3 1 1
17 28138 1 1 53 ARG HD2 H 17.366 -1.244 -6.219 1.00 . A A . 53 ARG HD2 1 1
17 28139 1 1 53 ARG HD3 H 16.499 -2.533 -5.377 1.00 . A A . 53 ARG HD3 1 1
17 28140 1 1 53 ARG HE H 17.597 -3.327 -7.910 1.00 . A A . 53 ARG HE 1 1
17 28141 1 1 53 ARG HG2 H 15.701 -2.501 -8.121 1.00 . A A . 53 ARG HG2 1 1
17 28142 1 1 53 ARG HG3 H 15.564 -0.877 -7.460 1.00 . A A . 53 ARG HG3 1 1
17 28143 1 1 53 ARG HH11 H 18.319 -2.892 -4.503 1.00 . A A . 53 ARG HH11 1 1
17 28144 1 1 53 ARG HH12 H 19.541 -4.128 -4.471 1.00 . A A . 53 ARG HH12 1 1
17 28145 1 1 53 ARG HH21 H 19.200 -4.961 -7.868 1.00 . A A . 53 ARG HH21 1 1
17 28146 1 1 53 ARG HH22 H 20.037 -5.313 -6.380 1.00 . A A . 53 ARG HH22 1 1
17 28147 1 1 53 ARG N N 13.078 -2.295 -8.626 1.00 . A A . 53 ARG N 1 1
17 28148 1 1 53 ARG NE N 17.713 -3.158 -6.940 1.00 . A A . 53 ARG NE 1 1
17 28149 1 1 53 ARG NH1 N 18.845 -3.604 -4.979 1.00 . A A . 53 ARG NH1 1 1
17 28150 1 1 53 ARG NH2 N 19.347 -4.778 -6.887 1.00 . A A . 53 ARG NH2 1 1
17 28151 1 1 53 ARG O O 11.506 -2.405 -6.009 1.00 . A A . 53 ARG O 1 1
17 28152 1 1 54 LYS C C 11.093 -5.027 -4.214 1.00 . A A . 54 LYS C 1 1
17 28153 1 1 54 LYS CA C 10.600 -4.991 -5.660 1.00 . A A . 54 LYS CA 1 1
17 28154 1 1 54 LYS CB C 10.117 -6.387 -6.058 1.00 . A A . 54 LYS CB 1 1
17 28155 1 1 54 LYS CD C 8.641 -7.821 -7.485 1.00 . A A . 54 LYS CD 1 1
17 28156 1 1 54 LYS CE C 7.546 -8.230 -6.515 1.00 . A A . 54 LYS CE 1 1
17 28157 1 1 54 LYS CG C 9.131 -6.408 -7.210 1.00 . A A . 54 LYS CG 1 1
17 28158 1 1 54 LYS H H 12.222 -5.275 -6.973 1.00 . A A . 54 LYS H 1 1
17 28159 1 1 54 LYS HA H 9.791 -4.279 -5.763 1.00 . A A . 54 LYS HA 1 1
17 28160 1 1 54 LYS HB2 H 10.973 -6.979 -6.342 1.00 . A A . 54 LYS HB2 1 1
17 28161 1 1 54 LYS HB3 H 9.645 -6.847 -5.202 1.00 . A A . 54 LYS HB3 1 1
17 28162 1 1 54 LYS HD2 H 8.254 -7.869 -8.492 1.00 . A A . 54 LYS HD2 1 1
17 28163 1 1 54 LYS HD3 H 9.471 -8.505 -7.383 1.00 . A A . 54 LYS HD3 1 1
17 28164 1 1 54 LYS HE2 H 7.100 -7.336 -6.097 1.00 . A A . 54 LYS HE2 1 1
17 28165 1 1 54 LYS HE3 H 6.789 -8.785 -7.053 1.00 . A A . 54 LYS HE3 1 1
17 28166 1 1 54 LYS HG2 H 8.284 -5.784 -6.961 1.00 . A A . 54 LYS HG2 1 1
17 28167 1 1 54 LYS HG3 H 9.616 -6.026 -8.095 1.00 . A A . 54 LYS HG3 1 1
17 28168 1 1 54 LYS HZ1 H 8.992 -9.469 -5.656 1.00 . A A . 54 LYS HZ1 1 1
17 28169 1 1 54 LYS HZ2 H 7.401 -9.850 -5.212 1.00 . A A . 54 LYS HZ2 1 1
17 28170 1 1 54 LYS HZ3 H 8.169 -8.492 -4.535 1.00 . A A . 54 LYS HZ3 1 1
17 28171 1 1 54 LYS N N 11.686 -4.581 -6.527 1.00 . A A . 54 LYS N 1 1
17 28172 1 1 54 LYS NZ N 8.062 -9.069 -5.405 1.00 . A A . 54 LYS NZ 1 1
17 28173 1 1 54 LYS O O 11.777 -5.976 -3.821 1.00 . A A . 54 LYS O 1 1
17 28174 1 1 55 LEU C C 10.509 -2.985 -1.180 1.00 . A A . 55 LEU C 1 1
17 28175 1 1 55 LEU CA C 11.323 -3.935 -2.061 1.00 . A A . 55 LEU CA 1 1
17 28176 1 1 55 LEU CB C 12.820 -3.584 -2.040 1.00 . A A . 55 LEU CB 1 1
17 28177 1 1 55 LEU CD1 C 14.674 -2.014 -1.464 1.00 . A A . 55 LEU CD1 1 1
17 28178 1 1 55 LEU CD2 C 12.751 -1.205 -2.810 1.00 . A A . 55 LEU CD2 1 1
17 28179 1 1 55 LEU CG C 13.179 -2.139 -1.698 1.00 . A A . 55 LEU CG 1 1
17 28180 1 1 55 LEU H H 10.340 -3.208 -3.810 1.00 . A A . 55 LEU H 1 1
17 28181 1 1 55 LEU HA H 11.204 -4.931 -1.656 1.00 . A A . 55 LEU HA 1 1
17 28182 1 1 55 LEU HB2 H 13.302 -4.225 -1.319 1.00 . A A . 55 LEU HB2 1 1
17 28183 1 1 55 LEU HB3 H 13.227 -3.807 -3.016 1.00 . A A . 55 LEU HB3 1 1
17 28184 1 1 55 LEU HD11 H 14.857 -1.738 -0.437 1.00 . A A . 55 LEU HD11 1 1
17 28185 1 1 55 LEU HD12 H 15.152 -2.959 -1.675 1.00 . A A . 55 LEU HD12 1 1
17 28186 1 1 55 LEU HD13 H 15.075 -1.254 -2.120 1.00 . A A . 55 LEU HD13 1 1
17 28187 1 1 55 LEU HD21 H 11.805 -1.538 -3.213 1.00 . A A . 55 LEU HD21 1 1
17 28188 1 1 55 LEU HD22 H 12.643 -0.204 -2.420 1.00 . A A . 55 LEU HD22 1 1
17 28189 1 1 55 LEU HD23 H 13.496 -1.209 -3.590 1.00 . A A . 55 LEU HD23 1 1
17 28190 1 1 55 LEU HG H 12.666 -1.847 -0.792 1.00 . A A . 55 LEU HG 1 1
17 28191 1 1 55 LEU N N 10.836 -3.975 -3.442 1.00 . A A . 55 LEU N 1 1
17 28192 1 1 55 LEU O O 9.921 -2.008 -1.660 1.00 . A A . 55 LEU O 1 1
17 28193 1 1 56 CYS C C 10.170 -1.086 1.164 1.00 . A A . 56 CYS C 1 1
17 28194 1 1 56 CYS CA C 9.703 -2.528 1.078 1.00 . A A . 56 CYS CA 1 1
17 28195 1 1 56 CYS CB C 9.838 -3.206 2.430 1.00 . A A . 56 CYS CB 1 1
17 28196 1 1 56 CYS H H 11.020 -4.038 0.443 1.00 . A A . 56 CYS H 1 1
17 28197 1 1 56 CYS HA H 8.671 -2.555 0.765 1.00 . A A . 56 CYS HA 1 1
17 28198 1 1 56 CYS HB2 H 10.202 -2.487 3.153 1.00 . A A . 56 CYS HB2 1 1
17 28199 1 1 56 CYS HB3 H 8.871 -3.573 2.739 1.00 . A A . 56 CYS HB3 1 1
17 28200 1 1 56 CYS N N 10.494 -3.277 0.117 1.00 . A A . 56 CYS N 1 1
17 28201 1 1 56 CYS O O 11.323 -0.790 0.899 1.00 . A A . 56 CYS O 1 1
17 28202 1 1 56 CYS SG S 10.999 -4.615 2.398 1.00 . A A . 56 CYS SG 1 1
17 28203 1 1 57 ARG C C 10.326 1.709 2.542 1.00 . A A . 57 ARG C 1 1
17 28204 1 1 57 ARG CA C 9.541 1.240 1.327 1.00 . A A . 57 ARG CA 1 1
17 28205 1 1 57 ARG CB C 8.257 2.051 1.163 1.00 . A A . 57 ARG CB 1 1
17 28206 1 1 57 ARG CD C 9.508 2.994 -0.829 1.00 . A A . 57 ARG CD 1 1
17 28207 1 1 57 ARG CG C 8.377 3.203 0.171 1.00 . A A . 57 ARG CG 1 1
17 28208 1 1 57 ARG CZ C 9.365 1.618 -2.869 1.00 . A A . 57 ARG CZ 1 1
17 28209 1 1 57 ARG H H 8.309 -0.475 1.519 1.00 . A A . 57 ARG H 1 1
17 28210 1 1 57 ARG HA H 10.154 1.391 0.455 1.00 . A A . 57 ARG HA 1 1
17 28211 1 1 57 ARG HB2 H 7.470 1.393 0.822 1.00 . A A . 57 ARG HB2 1 1
17 28212 1 1 57 ARG HB3 H 7.979 2.459 2.123 1.00 . A A . 57 ARG HB3 1 1
17 28213 1 1 57 ARG HD2 H 9.489 3.801 -1.546 1.00 . A A . 57 ARG HD2 1 1
17 28214 1 1 57 ARG HD3 H 10.446 3.012 -0.295 1.00 . A A . 57 ARG HD3 1 1
17 28215 1 1 57 ARG HE H 9.337 0.903 -1.006 1.00 . A A . 57 ARG HE 1 1
17 28216 1 1 57 ARG HG2 H 7.447 3.293 -0.370 1.00 . A A . 57 ARG HG2 1 1
17 28217 1 1 57 ARG HG3 H 8.561 4.115 0.721 1.00 . A A . 57 ARG HG3 1 1
17 28218 1 1 57 ARG HH11 H 9.688 3.603 -3.203 1.00 . A A . 57 ARG HH11 1 1
17 28219 1 1 57 ARG HH12 H 9.474 2.632 -4.634 1.00 . A A . 57 ARG HH12 1 1
17 28220 1 1 57 ARG HH21 H 9.147 -0.400 -2.855 1.00 . A A . 57 ARG HH21 1 1
17 28221 1 1 57 ARG HH22 H 9.203 0.340 -4.428 1.00 . A A . 57 ARG HH22 1 1
17 28222 1 1 57 ARG N N 9.237 -0.182 1.397 1.00 . A A . 57 ARG N 1 1
17 28223 1 1 57 ARG NE N 9.398 1.722 -1.546 1.00 . A A . 57 ARG NE 1 1
17 28224 1 1 57 ARG NH1 N 9.527 2.698 -3.629 1.00 . A A . 57 ARG NH1 1 1
17 28225 1 1 57 ARG NH2 N 9.227 0.425 -3.431 1.00 . A A . 57 ARG NH2 1 1
17 28226 1 1 57 ARG O O 11.411 2.269 2.409 1.00 . A A . 57 ARG O 1 1
17 28227 1 1 58 ARG C C 11.761 1.083 5.116 1.00 . A A . 58 ARG C 1 1
17 28228 1 1 58 ARG CA C 10.450 1.845 4.954 1.00 . A A . 58 ARG CA 1 1
17 28229 1 1 58 ARG CB C 9.525 1.579 6.145 1.00 . A A . 58 ARG CB 1 1
17 28230 1 1 58 ARG CD C 7.210 2.102 5.271 1.00 . A A . 58 ARG CD 1 1
17 28231 1 1 58 ARG CG C 8.335 2.523 6.206 1.00 . A A . 58 ARG CG 1 1
17 28232 1 1 58 ARG CZ C 5.458 0.374 5.519 1.00 . A A . 58 ARG CZ 1 1
17 28233 1 1 58 ARG H H 8.913 1.034 3.765 1.00 . A A . 58 ARG H 1 1
17 28234 1 1 58 ARG HA H 10.669 2.900 4.897 1.00 . A A . 58 ARG HA 1 1
17 28235 1 1 58 ARG HB2 H 9.154 0.567 6.082 1.00 . A A . 58 ARG HB2 1 1
17 28236 1 1 58 ARG HB3 H 10.091 1.689 7.058 1.00 . A A . 58 ARG HB3 1 1
17 28237 1 1 58 ARG HD2 H 6.381 2.781 5.398 1.00 . A A . 58 ARG HD2 1 1
17 28238 1 1 58 ARG HD3 H 7.570 2.164 4.254 1.00 . A A . 58 ARG HD3 1 1
17 28239 1 1 58 ARG HE H 7.432 0.051 5.703 1.00 . A A . 58 ARG HE 1 1
17 28240 1 1 58 ARG HG2 H 7.960 2.554 7.216 1.00 . A A . 58 ARG HG2 1 1
17 28241 1 1 58 ARG HG3 H 8.670 3.502 5.911 1.00 . A A . 58 ARG HG3 1 1
17 28242 1 1 58 ARG HH11 H 4.737 2.233 5.088 1.00 . A A . 58 ARG HH11 1 1
17 28243 1 1 58 ARG HH12 H 3.531 0.990 5.287 1.00 . A A . 58 ARG HH12 1 1
17 28244 1 1 58 ARG HH21 H 5.849 -1.577 5.918 1.00 . A A . 58 ARG HH21 1 1
17 28245 1 1 58 ARG HH22 H 4.160 -1.180 5.758 1.00 . A A . 58 ARG HH22 1 1
17 28246 1 1 58 ARG N N 9.788 1.463 3.720 1.00 . A A . 58 ARG N 1 1
17 28247 1 1 58 ARG NE N 6.744 0.739 5.523 1.00 . A A . 58 ARG NE 1 1
17 28248 1 1 58 ARG NH1 N 4.503 1.268 5.276 1.00 . A A . 58 ARG NH1 1 1
17 28249 1 1 58 ARG NH2 N 5.132 -0.895 5.747 1.00 . A A . 58 ARG NH2 1 1
17 28250 1 1 58 ARG O O 12.699 1.562 5.758 1.00 . A A . 58 ARG O 1 1
17 28251 1 1 59 ASP C C 14.025 -0.404 3.510 1.00 . A A . 59 ASP C 1 1
17 28252 1 1 59 ASP CA C 13.029 -0.901 4.544 1.00 . A A . 59 ASP CA 1 1
17 28253 1 1 59 ASP CB C 12.690 -2.385 4.308 1.00 . A A . 59 ASP CB 1 1
17 28254 1 1 59 ASP CG C 11.720 -2.951 5.342 1.00 . A A . 59 ASP CG 1 1
17 28255 1 1 59 ASP H H 11.057 -0.407 3.991 1.00 . A A . 59 ASP H 1 1
17 28256 1 1 59 ASP HA H 13.468 -0.786 5.521 1.00 . A A . 59 ASP HA 1 1
17 28257 1 1 59 ASP HB2 H 12.243 -2.493 3.330 1.00 . A A . 59 ASP HB2 1 1
17 28258 1 1 59 ASP HB3 H 13.601 -2.965 4.345 1.00 . A A . 59 ASP HB3 1 1
17 28259 1 1 59 ASP N N 11.832 -0.084 4.495 1.00 . A A . 59 ASP N 1 1
17 28260 1 1 59 ASP O O 15.211 -0.268 3.800 1.00 . A A . 59 ASP O 1 1
17 28261 1 1 59 ASP OD1 O 10.874 -2.179 5.860 1.00 . A A . 59 ASP OD1 1 1
17 28262 1 1 59 ASP OD2 O 11.819 -4.151 5.672 1.00 . A A . 59 ASP OD2 1 1
17 28263 1 1 60 TYR C C 15.006 1.847 1.788 1.00 . A A . 60 TYR C 1 1
17 28264 1 1 60 TYR CA C 14.340 0.577 1.294 1.00 . A A . 60 TYR CA 1 1
17 28265 1 1 60 TYR CB C 13.496 0.866 0.040 1.00 . A A . 60 TYR CB 1 1
17 28266 1 1 60 TYR CD1 C 14.586 2.596 -1.452 1.00 . A A . 60 TYR CD1 1 1
17 28267 1 1 60 TYR CD2 C 12.723 3.270 -0.126 1.00 . A A . 60 TYR CD2 1 1
17 28268 1 1 60 TYR CE1 C 14.682 3.873 -1.969 1.00 . A A . 60 TYR CE1 1 1
17 28269 1 1 60 TYR CE2 C 12.812 4.547 -0.643 1.00 . A A . 60 TYR CE2 1 1
17 28270 1 1 60 TYR CG C 13.608 2.272 -0.519 1.00 . A A . 60 TYR CG 1 1
17 28271 1 1 60 TYR CZ C 13.794 4.843 -1.561 1.00 . A A . 60 TYR CZ 1 1
17 28272 1 1 60 TYR H H 12.545 -0.079 2.203 1.00 . A A . 60 TYR H 1 1
17 28273 1 1 60 TYR HA H 15.107 -0.139 1.041 1.00 . A A . 60 TYR HA 1 1
17 28274 1 1 60 TYR HB2 H 13.795 0.183 -0.741 1.00 . A A . 60 TYR HB2 1 1
17 28275 1 1 60 TYR HB3 H 12.456 0.689 0.276 1.00 . A A . 60 TYR HB3 1 1
17 28276 1 1 60 TYR HD1 H 15.280 1.831 -1.772 1.00 . A A . 60 TYR HD1 1 1
17 28277 1 1 60 TYR HD2 H 11.958 3.037 0.601 1.00 . A A . 60 TYR HD2 1 1
17 28278 1 1 60 TYR HE1 H 15.453 4.106 -2.691 1.00 . A A . 60 TYR HE1 1 1
17 28279 1 1 60 TYR HE2 H 12.115 5.307 -0.325 1.00 . A A . 60 TYR HE2 1 1
17 28280 1 1 60 TYR HH H 13.476 6.124 -2.960 1.00 . A A . 60 TYR HH 1 1
17 28281 1 1 60 TYR N N 13.514 -0.011 2.346 1.00 . A A . 60 TYR N 1 1
17 28282 1 1 60 TYR O O 16.127 2.156 1.401 1.00 . A A . 60 TYR O 1 1
17 28283 1 1 60 TYR OH O 13.882 6.113 -2.081 1.00 . A A . 60 TYR OH 1 1
17 28284 1 1 61 LEU C C 15.922 3.618 4.176 1.00 . A A . 61 LEU C 1 1
17 28285 1 1 61 LEU CA C 14.847 3.842 3.119 1.00 . A A . 61 LEU CA 1 1
17 28286 1 1 61 LEU CB C 13.725 4.727 3.657 1.00 . A A . 61 LEU CB 1 1
17 28287 1 1 61 LEU CD1 C 14.631 6.306 1.904 1.00 . A A . 61 LEU CD1 1 1
17 28288 1 1 61 LEU CD2 C 12.272 6.527 2.698 1.00 . A A . 61 LEU CD2 1 1
17 28289 1 1 61 LEU CG C 13.692 6.154 3.095 1.00 . A A . 61 LEU CG 1 1
17 28290 1 1 61 LEU H H 13.404 2.307 2.905 1.00 . A A . 61 LEU H 1 1
17 28291 1 1 61 LEU HA H 15.302 4.340 2.276 1.00 . A A . 61 LEU HA 1 1
17 28292 1 1 61 LEU HB2 H 12.783 4.249 3.423 1.00 . A A . 61 LEU HB2 1 1
17 28293 1 1 61 LEU HB3 H 13.823 4.789 4.732 1.00 . A A . 61 LEU HB3 1 1
17 28294 1 1 61 LEU HD11 H 14.101 6.070 0.992 1.00 . A A . 61 LEU HD11 1 1
17 28295 1 1 61 LEU HD12 H 14.992 7.324 1.858 1.00 . A A . 61 LEU HD12 1 1
17 28296 1 1 61 LEU HD13 H 15.469 5.633 2.019 1.00 . A A . 61 LEU HD13 1 1
17 28297 1 1 61 LEU HD21 H 12.230 7.578 2.446 1.00 . A A . 61 LEU HD21 1 1
17 28298 1 1 61 LEU HD22 H 11.970 5.939 1.843 1.00 . A A . 61 LEU HD22 1 1
17 28299 1 1 61 LEU HD23 H 11.605 6.330 3.525 1.00 . A A . 61 LEU HD23 1 1
17 28300 1 1 61 LEU HG H 14.018 6.841 3.860 1.00 . A A . 61 LEU HG 1 1
17 28301 1 1 61 LEU N N 14.314 2.588 2.635 1.00 . A A . 61 LEU N 1 1
17 28302 1 1 61 LEU O O 16.649 4.544 4.532 1.00 . A A . 61 LEU O 1 1
17 28303 1 1 62 ARG C C 18.211 1.209 4.953 1.00 . A A . 62 ARG C 1 1
17 28304 1 1 62 ARG CA C 17.117 2.067 5.589 1.00 . A A . 62 ARG CA 1 1
17 28305 1 1 62 ARG CB C 16.535 1.370 6.815 1.00 . A A . 62 ARG CB 1 1
17 28306 1 1 62 ARG CD C 17.756 2.832 8.472 1.00 . A A . 62 ARG CD 1 1
17 28307 1 1 62 ARG CG C 16.406 2.288 8.022 1.00 . A A . 62 ARG CG 1 1
17 28308 1 1 62 ARG CZ C 19.285 4.290 7.183 1.00 . A A . 62 ARG CZ 1 1
17 28309 1 1 62 ARG H H 15.479 1.663 4.306 1.00 . A A . 62 ARG H 1 1
17 28310 1 1 62 ARG HA H 17.558 3.000 5.901 1.00 . A A . 62 ARG HA 1 1
17 28311 1 1 62 ARG HB2 H 15.553 0.993 6.570 1.00 . A A . 62 ARG HB2 1 1
17 28312 1 1 62 ARG HB3 H 17.172 0.543 7.084 1.00 . A A . 62 ARG HB3 1 1
17 28313 1 1 62 ARG HD2 H 17.715 3.023 9.533 1.00 . A A . 62 ARG HD2 1 1
17 28314 1 1 62 ARG HD3 H 18.515 2.089 8.270 1.00 . A A . 62 ARG HD3 1 1
17 28315 1 1 62 ARG HE H 17.431 4.786 7.754 1.00 . A A . 62 ARG HE 1 1
17 28316 1 1 62 ARG HG2 H 15.764 3.116 7.764 1.00 . A A . 62 ARG HG2 1 1
17 28317 1 1 62 ARG HG3 H 15.965 1.731 8.837 1.00 . A A . 62 ARG HG3 1 1
17 28318 1 1 62 ARG HH11 H 20.072 2.481 7.690 1.00 . A A . 62 ARG HH11 1 1
17 28319 1 1 62 ARG HH12 H 21.112 3.514 6.754 1.00 . A A . 62 ARG HH12 1 1
17 28320 1 1 62 ARG HH21 H 18.795 6.150 6.523 1.00 . A A . 62 ARG HH21 1 1
17 28321 1 1 62 ARG HH22 H 20.386 5.596 6.095 1.00 . A A . 62 ARG HH22 1 1
17 28322 1 1 62 ARG N N 16.071 2.380 4.632 1.00 . A A . 62 ARG N 1 1
17 28323 1 1 62 ARG NE N 18.112 4.075 7.779 1.00 . A A . 62 ARG NE 1 1
17 28324 1 1 62 ARG NH1 N 20.231 3.357 7.210 1.00 . A A . 62 ARG NH1 1 1
17 28325 1 1 62 ARG NH2 N 19.507 5.435 6.551 1.00 . A A . 62 ARG NH2 1 1
17 28326 1 1 62 ARG O O 19.384 1.571 4.987 1.00 . A A . 62 ARG O 1 1
17 28327 1 1 63 LEU C C 19.302 -0.149 2.394 1.00 . A A . 63 LEU C 1 1
17 28328 1 1 63 LEU CA C 18.793 -0.780 3.686 1.00 . A A . 63 LEU CA 1 1
17 28329 1 1 63 LEU CB C 18.184 -2.165 3.421 1.00 . A A . 63 LEU CB 1 1
17 28330 1 1 63 LEU CD1 C 18.494 -3.603 1.390 1.00 . A A . 63 LEU CD1 1 1
17 28331 1 1 63 LEU CD2 C 16.231 -2.689 1.933 1.00 . A A . 63 LEU CD2 1 1
17 28332 1 1 63 LEU CG C 17.728 -2.431 1.983 1.00 . A A . 63 LEU CG 1 1
17 28333 1 1 63 LEU H H 16.869 -0.117 4.283 1.00 . A A . 63 LEU H 1 1
17 28334 1 1 63 LEU HA H 19.629 -0.894 4.362 1.00 . A A . 63 LEU HA 1 1
17 28335 1 1 63 LEU HB2 H 18.920 -2.911 3.683 1.00 . A A . 63 LEU HB2 1 1
17 28336 1 1 63 LEU HB3 H 17.331 -2.288 4.071 1.00 . A A . 63 LEU HB3 1 1
17 28337 1 1 63 LEU HD11 H 17.944 -4.517 1.561 1.00 . A A . 63 LEU HD11 1 1
17 28338 1 1 63 LEU HD12 H 18.620 -3.453 0.329 1.00 . A A . 63 LEU HD12 1 1
17 28339 1 1 63 LEU HD13 H 19.463 -3.674 1.861 1.00 . A A . 63 LEU HD13 1 1
17 28340 1 1 63 LEU HD21 H 15.704 -1.746 1.899 1.00 . A A . 63 LEU HD21 1 1
17 28341 1 1 63 LEU HD22 H 15.994 -3.264 1.050 1.00 . A A . 63 LEU HD22 1 1
17 28342 1 1 63 LEU HD23 H 15.930 -3.238 2.813 1.00 . A A . 63 LEU HD23 1 1
17 28343 1 1 63 LEU HG H 17.938 -1.559 1.382 1.00 . A A . 63 LEU HG 1 1
17 28344 1 1 63 LEU N N 17.826 0.102 4.329 1.00 . A A . 63 LEU N 1 1
17 28345 1 1 63 LEU O O 20.503 -0.145 2.132 1.00 . A A . 63 LEU O 1 1
17 28346 1 1 64 GLY C C 19.272 2.597 0.803 1.00 . A A . 64 GLY C 1 1
17 28347 1 1 64 GLY CA C 18.784 1.209 0.460 1.00 . A A . 64 GLY CA 1 1
17 28348 1 1 64 GLY H H 17.467 0.516 1.959 1.00 . A A . 64 GLY H 1 1
17 28349 1 1 64 GLY HA2 H 19.572 0.669 -0.045 1.00 . A A . 64 GLY HA2 1 1
17 28350 1 1 64 GLY HA3 H 17.932 1.288 -0.199 1.00 . A A . 64 GLY HA3 1 1
17 28351 1 1 64 GLY N N 18.398 0.483 1.654 1.00 . A A . 64 GLY N 1 1
17 28352 1 1 64 GLY O O 20.068 3.188 0.073 1.00 . A A . 64 GLY O 1 1
17 28353 1 1 65 GLY C C 20.773 4.153 3.120 1.00 . A A . 65 GLY C 1 1
17 28354 1 1 65 GLY CA C 19.386 4.306 2.524 1.00 . A A . 65 GLY CA 1 1
17 28355 1 1 65 GLY H H 18.342 2.473 2.563 1.00 . A A . 65 GLY H 1 1
17 28356 1 1 65 GLY HA2 H 19.411 5.038 1.731 1.00 . A A . 65 GLY HA2 1 1
17 28357 1 1 65 GLY HA3 H 18.713 4.649 3.295 1.00 . A A . 65 GLY HA3 1 1
17 28358 1 1 65 GLY N N 18.896 3.049 1.996 1.00 . A A . 65 GLY N 1 1
17 28359 1 1 65 GLY O O 21.031 4.595 4.242 1.00 . A A . 65 GLY O 1 1
17 28360 1 1 66 SER C C 23.900 4.197 3.015 1.00 . A A . 66 SER C 1 1
17 28361 1 1 66 SER CA C 22.932 3.012 2.928 1.00 . A A . 66 SER CA 1 1
17 28362 1 1 66 SER CB C 23.506 1.919 2.029 1.00 . A A . 66 SER CB 1 1
17 28363 1 1 66 SER H H 21.308 2.996 1.585 1.00 . A A . 66 SER H 1 1
17 28364 1 1 66 SER HA H 22.798 2.606 3.919 1.00 . A A . 66 SER HA 1 1
17 28365 1 1 66 SER HB2 H 24.251 2.348 1.374 1.00 . A A . 66 SER HB2 1 1
17 28366 1 1 66 SER HB3 H 23.959 1.152 2.639 1.00 . A A . 66 SER HB3 1 1
17 28367 1 1 66 SER HG H 21.909 0.794 1.806 1.00 . A A . 66 SER HG 1 1
17 28368 1 1 66 SER N N 21.618 3.395 2.428 1.00 . A A . 66 SER N 1 1
17 28369 1 1 66 SER O O 25.049 4.037 3.436 1.00 . A A . 66 SER O 1 1
17 28370 1 1 66 SER OG O 22.484 1.331 1.240 1.00 . A A . 66 SER OG 1 1
17 28371 1 1 67 GLY C C 24.313 7.016 4.357 1.00 . A A . 67 GLY C 1 1
17 28372 1 1 67 GLY CA C 24.215 6.590 2.904 1.00 . A A . 67 GLY CA 1 1
17 28373 1 1 67 GLY H H 22.457 5.481 2.503 1.00 . A A . 67 GLY H 1 1
17 28374 1 1 67 GLY HA2 H 25.209 6.394 2.529 1.00 . A A . 67 GLY HA2 1 1
17 28375 1 1 67 GLY HA3 H 23.775 7.395 2.331 1.00 . A A . 67 GLY HA3 1 1
17 28376 1 1 67 GLY N N 23.404 5.398 2.742 1.00 . A A . 67 GLY N 1 1
17 28377 1 1 67 GLY O O 24.740 8.133 4.657 1.00 . A A . 67 GLY O 1 1
17 28378 1 1 68 GLY C C 22.900 7.494 7.023 1.00 . A A . 68 GLY C 1 1
17 28379 1 1 68 GLY CA C 23.903 6.427 6.671 1.00 . A A . 68 GLY CA 1 1
17 28380 1 1 68 GLY H H 23.532 5.272 4.943 1.00 . A A . 68 GLY H 1 1
17 28381 1 1 68 GLY HA2 H 23.665 5.526 7.219 1.00 . A A . 68 GLY HA2 1 1
17 28382 1 1 68 GLY HA3 H 24.890 6.762 6.951 1.00 . A A . 68 GLY HA3 1 1
17 28383 1 1 68 GLY N N 23.886 6.131 5.254 1.00 . A A . 68 GLY N 1 1
17 28384 1 1 68 GLY O O 21.695 7.294 6.863 1.00 . A A . 68 GLY O 1 1
17 28385 1 1 69 HIS C C 23.019 10.985 6.732 1.00 . A A . 69 HIS C 1 1
17 28386 1 1 69 HIS CA C 22.535 9.817 7.560 1.00 . A A . 69 HIS CA 1 1
17 28387 1 1 69 HIS CB C 22.463 10.248 9.027 1.00 . A A . 69 HIS CB 1 1
17 28388 1 1 69 HIS CD2 C 22.755 8.402 10.809 1.00 . A A . 69 HIS CD2 1 1
17 28389 1 1 69 HIS CE1 C 24.909 8.591 11.068 1.00 . A A . 69 HIS CE1 1 1
17 28390 1 1 69 HIS CG C 23.217 9.375 9.989 1.00 . A A . 69 HIS CG 1 1
17 28391 1 1 69 HIS H H 24.371 8.802 7.332 1.00 . A A . 69 HIS H 1 1
17 28392 1 1 69 HIS HA H 21.542 9.547 7.226 1.00 . A A . 69 HIS HA 1 1
17 28393 1 1 69 HIS HB2 H 22.859 11.248 9.107 1.00 . A A . 69 HIS HB2 1 1
17 28394 1 1 69 HIS HB3 H 21.426 10.260 9.328 1.00 . A A . 69 HIS HB3 1 1
17 28395 1 1 69 HIS HD2 H 21.732 8.070 10.907 1.00 . A A . 69 HIS HD2 1 1
17 28396 1 1 69 HIS HE1 H 25.917 8.424 11.423 1.00 . A A . 69 HIS HE1 1 1
17 28397 1 1 69 HIS HE2 H 23.849 7.094 12.047 1.00 . A A . 69 HIS HE2 1 1
17 28398 1 1 69 HIS N N 23.396 8.670 7.348 1.00 . A A . 69 HIS N 1 1
17 28399 1 1 69 HIS ND1 N 24.578 9.491 10.155 1.00 . A A . 69 HIS ND1 1 1
17 28400 1 1 69 HIS NE2 N 23.837 7.910 11.490 1.00 . A A . 69 HIS NE2 1 1
17 28401 1 1 69 HIS O O 24.220 11.218 6.597 1.00 . A A . 69 HIS O 1 1
17 28402 1 1 70 MET C C 21.876 14.123 6.204 1.00 . A A . 70 MET C 1 1
17 28403 1 1 70 MET CA C 22.350 12.911 5.428 1.00 . A A . 70 MET CA 1 1
17 28404 1 1 70 MET CB C 21.624 12.795 4.088 1.00 . A A . 70 MET CB 1 1
17 28405 1 1 70 MET CE C 18.808 13.690 1.695 1.00 . A A . 70 MET CE 1 1
17 28406 1 1 70 MET CG C 20.314 13.560 4.018 1.00 . A A . 70 MET CG 1 1
17 28407 1 1 70 MET H H 21.134 11.504 6.414 1.00 . A A . 70 MET H 1 1
17 28408 1 1 70 MET HA H 23.414 12.976 5.265 1.00 . A A . 70 MET HA 1 1
17 28409 1 1 70 MET HB2 H 22.270 13.144 3.297 1.00 . A A . 70 MET HB2 1 1
17 28410 1 1 70 MET HB3 H 21.399 11.757 3.933 1.00 . A A . 70 MET HB3 1 1
17 28411 1 1 70 MET HE1 H 18.676 14.097 0.703 1.00 . A A . 70 MET HE1 1 1
17 28412 1 1 70 MET HE2 H 19.049 12.639 1.622 1.00 . A A . 70 MET HE2 1 1
17 28413 1 1 70 MET HE3 H 17.893 13.811 2.256 1.00 . A A . 70 MET HE3 1 1
17 28414 1 1 70 MET HG2 H 19.504 12.847 4.054 1.00 . A A . 70 MET HG2 1 1
17 28415 1 1 70 MET HG3 H 20.253 14.205 4.880 1.00 . A A . 70 MET HG3 1 1
17 28416 1 1 70 MET N N 22.070 11.724 6.208 1.00 . A A . 70 MET N 1 1
17 28417 1 1 70 MET O O 22.381 15.236 6.054 1.00 . A A . 70 MET O 1 1
17 28418 1 1 70 MET SD S 20.141 14.555 2.523 1.00 . A A . 70 MET SD 1 1
17 28419 1 1 71 GLY C C 18.663 14.905 7.428 1.00 . A A . 71 GLY C 1 1
17 28420 1 1 71 GLY CA C 20.150 14.940 7.680 1.00 . A A . 71 GLY CA 1 1
17 28421 1 1 71 GLY H H 20.424 12.985 6.925 1.00 . A A . 71 GLY H 1 1
17 28422 1 1 71 GLY HA2 H 20.333 14.813 8.736 1.00 . A A . 71 GLY HA2 1 1
17 28423 1 1 71 GLY HA3 H 20.541 15.894 7.362 1.00 . A A . 71 GLY HA3 1 1
17 28424 1 1 71 GLY N N 20.818 13.886 6.952 1.00 . A A . 71 GLY N 1 1
17 28425 1 1 71 GLY O O 18.029 15.939 7.224 1.00 . A A . 71 GLY O 1 1
17 28426 1 1 72 SER C C 15.989 12.890 8.169 1.00 . A A . 72 SER C 1 1
17 28427 1 1 72 SER CA C 16.740 13.494 6.988 1.00 . A A . 72 SER CA 1 1
17 28428 1 1 72 SER CB C 16.640 12.580 5.771 1.00 . A A . 72 SER CB 1 1
17 28429 1 1 72 SER H H 18.719 12.913 7.409 1.00 . A A . 72 SER H 1 1
17 28430 1 1 72 SER HA H 16.306 14.454 6.746 1.00 . A A . 72 SER HA 1 1
17 28431 1 1 72 SER HB2 H 16.074 11.699 6.033 1.00 . A A . 72 SER HB2 1 1
17 28432 1 1 72 SER HB3 H 16.139 13.106 4.971 1.00 . A A . 72 SER HB3 1 1
17 28433 1 1 72 SER HG H 18.015 11.218 5.426 1.00 . A A . 72 SER HG 1 1
17 28434 1 1 72 SER N N 18.135 13.697 7.321 1.00 . A A . 72 SER N 1 1
17 28435 1 1 72 SER O O 16.432 12.997 9.317 1.00 . A A . 72 SER O 1 1
17 28436 1 1 72 SER OG O 17.924 12.180 5.323 1.00 . A A . 72 SER OG 1 1
17 28437 1 1 73 GLY C C 14.559 10.236 9.278 1.00 . A A . 73 GLY C 1 1
17 28438 1 1 73 GLY CA C 14.079 11.633 8.935 1.00 . A A . 73 GLY CA 1 1
17 28439 1 1 73 GLY H H 14.562 12.185 6.952 1.00 . A A . 73 GLY H 1 1
17 28440 1 1 73 GLY HA2 H 14.140 12.247 9.820 1.00 . A A . 73 GLY HA2 1 1
17 28441 1 1 73 GLY HA3 H 13.048 11.580 8.617 1.00 . A A . 73 GLY HA3 1 1
17 28442 1 1 73 GLY N N 14.862 12.247 7.886 1.00 . A A . 73 GLY N 1 1
17 28443 1 1 73 GLY O O 15.429 10.062 10.131 1.00 . A A . 73 GLY O 1 1
17 28444 1 1 74 GLY C C 13.575 7.394 10.174 1.00 . A A . 74 GLY C 1 1
17 28445 1 1 74 GLY CA C 14.296 7.862 8.932 1.00 . A A . 74 GLY CA 1 1
17 28446 1 1 74 GLY H H 13.275 9.445 7.968 1.00 . A A . 74 GLY H 1 1
17 28447 1 1 74 GLY HA2 H 14.005 7.242 8.097 1.00 . A A . 74 GLY HA2 1 1
17 28448 1 1 74 GLY HA3 H 15.360 7.776 9.085 1.00 . A A . 74 GLY HA3 1 1
17 28449 1 1 74 GLY N N 13.970 9.241 8.634 1.00 . A A . 74 GLY N 1 1
17 28450 1 1 74 GLY O O 12.350 7.257 10.177 1.00 . A A . 74 GLY O 1 1
17 28451 1 1 75 ASP C C 13.791 8.262 13.445 1.00 . A A . 75 ASP C 1 1
17 28452 1 1 75 ASP CA C 13.708 7.025 12.563 1.00 . A A . 75 ASP CA 1 1
17 28453 1 1 75 ASP CB C 14.400 5.839 13.235 1.00 . A A . 75 ASP CB 1 1
17 28454 1 1 75 ASP CG C 13.938 5.618 14.663 1.00 . A A . 75 ASP CG 1 1
17 28455 1 1 75 ASP H H 15.261 7.550 11.226 1.00 . A A . 75 ASP H 1 1
17 28456 1 1 75 ASP HA H 12.667 6.783 12.402 1.00 . A A . 75 ASP HA 1 1
17 28457 1 1 75 ASP HB2 H 14.194 4.942 12.668 1.00 . A A . 75 ASP HB2 1 1
17 28458 1 1 75 ASP HB3 H 15.467 6.014 13.246 1.00 . A A . 75 ASP HB3 1 1
17 28459 1 1 75 ASP N N 14.305 7.312 11.270 1.00 . A A . 75 ASP N 1 1
17 28460 1 1 75 ASP O O 14.843 8.570 14.015 1.00 . A A . 75 ASP O 1 1
17 28461 1 1 75 ASP OD1 O 12.736 5.817 14.951 1.00 . A A . 75 ASP OD1 1 1
17 28462 1 1 75 ASP OD2 O 14.777 5.239 15.506 1.00 . A A . 75 ASP OD2 1 1
17 28463 1 1 76 VAL C C 11.390 10.316 15.038 1.00 . A A . 76 VAL C 1 1
17 28464 1 1 76 VAL CA C 12.649 10.276 14.186 1.00 . A A . 76 VAL CA 1 1
17 28465 1 1 76 VAL CB C 12.660 11.481 13.214 1.00 . A A . 76 VAL CB 1 1
17 28466 1 1 76 VAL CG1 C 12.116 12.741 13.872 1.00 . A A . 76 VAL CG1 1 1
17 28467 1 1 76 VAL CG2 C 14.064 11.725 12.688 1.00 . A A . 76 VAL CG2 1 1
17 28468 1 1 76 VAL H H 11.928 8.748 12.925 1.00 . A A . 76 VAL H 1 1
17 28469 1 1 76 VAL HA H 13.516 10.341 14.827 1.00 . A A . 76 VAL HA 1 1
17 28470 1 1 76 VAL HB H 12.027 11.243 12.373 1.00 . A A . 76 VAL HB 1 1
17 28471 1 1 76 VAL HG11 H 11.644 12.482 14.808 1.00 . A A . 76 VAL HG11 1 1
17 28472 1 1 76 VAL HG12 H 12.926 13.431 14.055 1.00 . A A . 76 VAL HG12 1 1
17 28473 1 1 76 VAL HG13 H 11.390 13.202 13.218 1.00 . A A . 76 VAL HG13 1 1
17 28474 1 1 76 VAL HG21 H 14.718 10.935 13.030 1.00 . A A . 76 VAL HG21 1 1
17 28475 1 1 76 VAL HG22 H 14.046 11.736 11.608 1.00 . A A . 76 VAL HG22 1 1
17 28476 1 1 76 VAL HG23 H 14.426 12.673 13.053 1.00 . A A . 76 VAL HG23 1 1
17 28477 1 1 76 VAL N N 12.709 9.022 13.458 1.00 . A A . 76 VAL N 1 1
17 28478 1 1 76 VAL O O 10.316 9.919 14.581 1.00 . A A . 76 VAL O 1 1
17 28479 1 1 77 MET C C 9.440 11.951 16.733 1.00 . A A . 77 MET C 1 1
17 28480 1 1 77 MET CA C 10.401 10.861 17.186 1.00 . A A . 77 MET CA 1 1
17 28481 1 1 77 MET CB C 10.885 11.142 18.604 1.00 . A A . 77 MET CB 1 1
17 28482 1 1 77 MET CE C 13.748 10.636 21.007 1.00 . A A . 77 MET CE 1 1
17 28483 1 1 77 MET CG C 11.794 10.056 19.134 1.00 . A A . 77 MET CG 1 1
17 28484 1 1 77 MET H H 12.422 11.037 16.595 1.00 . A A . 77 MET H 1 1
17 28485 1 1 77 MET HA H 9.890 9.911 17.176 1.00 . A A . 77 MET HA 1 1
17 28486 1 1 77 MET HB2 H 11.426 12.077 18.612 1.00 . A A . 77 MET HB2 1 1
17 28487 1 1 77 MET HB3 H 10.030 11.221 19.259 1.00 . A A . 77 MET HB3 1 1
17 28488 1 1 77 MET HE1 H 13.927 11.436 20.304 1.00 . A A . 77 MET HE1 1 1
17 28489 1 1 77 MET HE2 H 13.972 10.979 22.007 1.00 . A A . 77 MET HE2 1 1
17 28490 1 1 77 MET HE3 H 14.380 9.794 20.766 1.00 . A A . 77 MET HE3 1 1
17 28491 1 1 77 MET HG2 H 11.368 9.098 18.884 1.00 . A A . 77 MET HG2 1 1
17 28492 1 1 77 MET HG3 H 12.751 10.153 18.651 1.00 . A A . 77 MET HG3 1 1
17 28493 1 1 77 MET N N 11.529 10.766 16.278 1.00 . A A . 77 MET N 1 1
17 28494 1 1 77 MET O O 9.680 13.140 16.955 1.00 . A A . 77 MET O 1 1
17 28495 1 1 77 MET SD S 12.030 10.139 20.919 1.00 . A A . 77 MET SD 1 1
17 28496 1 1 78 VAL C C 6.065 12.306 16.275 1.00 . A A . 78 VAL C 1 1
17 28497 1 1 78 VAL CA C 7.389 12.481 15.547 1.00 . A A . 78 VAL CA 1 1
17 28498 1 1 78 VAL CB C 7.158 12.307 14.029 1.00 . A A . 78 VAL CB 1 1
17 28499 1 1 78 VAL CG1 C 8.277 12.964 13.235 1.00 . A A . 78 VAL CG1 1 1
17 28500 1 1 78 VAL CG2 C 7.027 10.835 13.660 1.00 . A A . 78 VAL CG2 1 1
17 28501 1 1 78 VAL H H 8.253 10.581 15.899 1.00 . A A . 78 VAL H 1 1
17 28502 1 1 78 VAL HA H 7.757 13.481 15.723 1.00 . A A . 78 VAL HA 1 1
17 28503 1 1 78 VAL HB H 6.231 12.802 13.771 1.00 . A A . 78 VAL HB 1 1
17 28504 1 1 78 VAL HG11 H 9.119 12.289 13.173 1.00 . A A . 78 VAL HG11 1 1
17 28505 1 1 78 VAL HG12 H 7.927 13.194 12.240 1.00 . A A . 78 VAL HG12 1 1
17 28506 1 1 78 VAL HG13 H 8.583 13.875 13.729 1.00 . A A . 78 VAL HG13 1 1
17 28507 1 1 78 VAL HG21 H 7.984 10.350 13.773 1.00 . A A . 78 VAL HG21 1 1
17 28508 1 1 78 VAL HG22 H 6.305 10.365 14.309 1.00 . A A . 78 VAL HG22 1 1
17 28509 1 1 78 VAL HG23 H 6.699 10.749 12.634 1.00 . A A . 78 VAL HG23 1 1
17 28510 1 1 78 VAL N N 8.375 11.544 16.062 1.00 . A A . 78 VAL N 1 1
17 28511 1 1 78 VAL O O 5.959 11.497 17.199 1.00 . A A . 78 VAL O 1 1
17 28512 1 1 79 VAL C C 2.947 11.821 15.963 1.00 . A A . 79 VAL C 1 1
17 28513 1 1 79 VAL CA C 3.755 13.010 16.496 1.00 . A A . 79 VAL CA 1 1
17 28514 1 1 79 VAL CB C 2.973 14.329 16.290 1.00 . A A . 79 VAL CB 1 1
17 28515 1 1 79 VAL CG1 C 2.433 14.439 14.873 1.00 . A A . 79 VAL CG1 1 1
17 28516 1 1 79 VAL CG2 C 1.849 14.453 17.305 1.00 . A A . 79 VAL CG2 1 1
17 28517 1 1 79 VAL H H 5.218 13.724 15.149 1.00 . A A . 79 VAL H 1 1
17 28518 1 1 79 VAL HA H 3.908 12.874 17.558 1.00 . A A . 79 VAL HA 1 1
17 28519 1 1 79 VAL HB H 3.656 15.151 16.451 1.00 . A A . 79 VAL HB 1 1
17 28520 1 1 79 VAL HG11 H 2.521 13.484 14.379 1.00 . A A . 79 VAL HG11 1 1
17 28521 1 1 79 VAL HG12 H 1.394 14.733 14.905 1.00 . A A . 79 VAL HG12 1 1
17 28522 1 1 79 VAL HG13 H 3.000 15.177 14.328 1.00 . A A . 79 VAL HG13 1 1
17 28523 1 1 79 VAL HG21 H 1.410 13.481 17.475 1.00 . A A . 79 VAL HG21 1 1
17 28524 1 1 79 VAL HG22 H 2.242 14.839 18.233 1.00 . A A . 79 VAL HG22 1 1
17 28525 1 1 79 VAL HG23 H 1.095 15.128 16.927 1.00 . A A . 79 VAL HG23 1 1
17 28526 1 1 79 VAL N N 5.065 13.075 15.869 1.00 . A A . 79 VAL N 1 1
17 28527 1 1 79 VAL O O 1.956 11.410 16.568 1.00 . A A . 79 VAL O 1 1
17 28528 1 1 80 GLY C C 3.287 9.696 12.955 1.00 . A A . 80 GLY C 1 1
17 28529 1 1 80 GLY CA C 2.758 10.063 14.321 1.00 . A A . 80 GLY CA 1 1
17 28530 1 1 80 GLY H H 4.242 11.560 14.463 1.00 . A A . 80 GLY H 1 1
17 28531 1 1 80 GLY HA2 H 2.908 9.227 14.990 1.00 . A A . 80 GLY HA2 1 1
17 28532 1 1 80 GLY HA3 H 1.699 10.263 14.244 1.00 . A A . 80 GLY HA3 1 1
17 28533 1 1 80 GLY N N 3.417 11.229 14.872 1.00 . A A . 80 GLY N 1 1
17 28534 1 1 80 GLY O O 3.980 8.690 12.799 1.00 . A A . 80 GLY O 1 1
17 28535 1 1 81 GLU C C 4.717 11.099 10.335 1.00 . A A . 81 GLU C 1 1
17 28536 1 1 81 GLU CA C 3.458 10.295 10.609 1.00 . A A . 81 GLU CA 1 1
17 28537 1 1 81 GLU CB C 2.379 10.672 9.585 1.00 . A A . 81 GLU CB 1 1
17 28538 1 1 81 GLU CD C 0.679 8.951 10.300 1.00 . A A . 81 GLU CD 1 1
17 28539 1 1 81 GLU CG C 0.959 10.417 10.059 1.00 . A A . 81 GLU CG 1 1
17 28540 1 1 81 GLU H H 2.467 11.342 12.161 1.00 . A A . 81 GLU H 1 1
17 28541 1 1 81 GLU HA H 3.685 9.244 10.511 1.00 . A A . 81 GLU HA 1 1
17 28542 1 1 81 GLU HB2 H 2.473 11.723 9.351 1.00 . A A . 81 GLU HB2 1 1
17 28543 1 1 81 GLU HB3 H 2.541 10.099 8.685 1.00 . A A . 81 GLU HB3 1 1
17 28544 1 1 81 GLU HG2 H 0.798 10.954 10.983 1.00 . A A . 81 GLU HG2 1 1
17 28545 1 1 81 GLU HG3 H 0.271 10.781 9.310 1.00 . A A . 81 GLU HG3 1 1
17 28546 1 1 81 GLU N N 2.993 10.529 11.968 1.00 . A A . 81 GLU N 1 1
17 28547 1 1 81 GLU O O 4.881 12.204 10.859 1.00 . A A . 81 GLU O 1 1
17 28548 1 1 81 GLU OE1 O 1.251 8.105 9.583 1.00 . A A . 81 GLU OE1 1 1
17 28549 1 1 81 GLU OE2 O -0.116 8.639 11.209 1.00 . A A . 81 GLU OE2 1 1
17 28550 1 1 82 PRO C C 6.596 12.363 8.151 1.00 . A A . 82 PRO C 1 1
17 28551 1 1 82 PRO CA C 6.861 11.254 9.160 1.00 . A A . 82 PRO CA 1 1
17 28552 1 1 82 PRO CB C 7.742 10.168 8.533 1.00 . A A . 82 PRO CB 1 1
17 28553 1 1 82 PRO CD C 5.549 9.246 8.878 1.00 . A A . 82 PRO CD 1 1
17 28554 1 1 82 PRO CG C 6.995 8.879 8.702 1.00 . A A . 82 PRO CG 1 1
17 28555 1 1 82 PRO HA H 7.352 11.667 10.028 1.00 . A A . 82 PRO HA 1 1
17 28556 1 1 82 PRO HB2 H 7.900 10.398 7.490 1.00 . A A . 82 PRO HB2 1 1
17 28557 1 1 82 PRO HB3 H 8.692 10.142 9.045 1.00 . A A . 82 PRO HB3 1 1
17 28558 1 1 82 PRO HD2 H 5.055 9.312 7.919 1.00 . A A . 82 PRO HD2 1 1
17 28559 1 1 82 PRO HD3 H 5.052 8.533 9.517 1.00 . A A . 82 PRO HD3 1 1
17 28560 1 1 82 PRO HG2 H 7.120 8.266 7.820 1.00 . A A . 82 PRO HG2 1 1
17 28561 1 1 82 PRO HG3 H 7.358 8.357 9.575 1.00 . A A . 82 PRO HG3 1 1
17 28562 1 1 82 PRO N N 5.633 10.560 9.522 1.00 . A A . 82 PRO N 1 1
17 28563 1 1 82 PRO O O 5.662 12.283 7.351 1.00 . A A . 82 PRO O 1 1
17 28564 1 1 83 THR C C 8.408 14.671 6.397 1.00 . A A . 83 THR C 1 1
17 28565 1 1 83 THR CA C 7.232 14.560 7.361 1.00 . A A . 83 THR CA 1 1
17 28566 1 1 83 THR CB C 7.134 15.843 8.204 1.00 . A A . 83 THR CB 1 1
17 28567 1 1 83 THR CG2 C 5.697 16.319 8.295 1.00 . A A . 83 THR CG2 1 1
17 28568 1 1 83 THR H H 8.094 13.425 8.902 1.00 . A A . 83 THR H 1 1
17 28569 1 1 83 THR HA H 6.316 14.444 6.801 1.00 . A A . 83 THR HA 1 1
17 28570 1 1 83 THR HB H 7.730 16.615 7.742 1.00 . A A . 83 THR HB 1 1
17 28571 1 1 83 THR HG1 H 6.916 15.226 10.075 1.00 . A A . 83 THR HG1 1 1
17 28572 1 1 83 THR HG21 H 5.372 16.672 7.328 1.00 . A A . 83 THR HG21 1 1
17 28573 1 1 83 THR HG22 H 5.630 17.120 9.016 1.00 . A A . 83 THR HG22 1 1
17 28574 1 1 83 THR HG23 H 5.069 15.498 8.608 1.00 . A A . 83 THR HG23 1 1
17 28575 1 1 83 THR N N 7.391 13.410 8.226 1.00 . A A . 83 THR N 1 1
17 28576 1 1 83 THR O O 9.438 14.017 6.589 1.00 . A A . 83 THR O 1 1
17 28577 1 1 83 THR OG1 O 7.632 15.583 9.527 1.00 . A A . 83 THR OG1 1 1
17 28578 1 1 84 LEU C C 10.463 16.509 5.074 1.00 . A A . 84 LEU C 1 1
17 28579 1 1 84 LEU CA C 9.334 15.724 4.413 1.00 . A A . 84 LEU CA 1 1
17 28580 1 1 84 LEU CB C 8.810 16.473 3.181 1.00 . A A . 84 LEU CB 1 1
17 28581 1 1 84 LEU CD1 C 6.783 16.927 1.778 1.00 . A A . 84 LEU CD1 1 1
17 28582 1 1 84 LEU CD2 C 7.957 14.731 1.590 1.00 . A A . 84 LEU CD2 1 1
17 28583 1 1 84 LEU CG C 7.569 15.863 2.527 1.00 . A A . 84 LEU CG 1 1
17 28584 1 1 84 LEU H H 7.414 16.000 5.271 1.00 . A A . 84 LEU H 1 1
17 28585 1 1 84 LEU HA H 9.711 14.757 4.107 1.00 . A A . 84 LEU HA 1 1
17 28586 1 1 84 LEU HB2 H 8.576 17.487 3.474 1.00 . A A . 84 LEU HB2 1 1
17 28587 1 1 84 LEU HB3 H 9.599 16.504 2.443 1.00 . A A . 84 LEU HB3 1 1
17 28588 1 1 84 LEU HD11 H 7.132 16.981 0.757 1.00 . A A . 84 LEU HD11 1 1
17 28589 1 1 84 LEU HD12 H 5.735 16.674 1.790 1.00 . A A . 84 LEU HD12 1 1
17 28590 1 1 84 LEU HD13 H 6.926 17.884 2.259 1.00 . A A . 84 LEU HD13 1 1
17 28591 1 1 84 LEU HD21 H 7.676 13.786 2.032 1.00 . A A . 84 LEU HD21 1 1
17 28592 1 1 84 LEU HD22 H 7.445 14.854 0.647 1.00 . A A . 84 LEU HD22 1 1
17 28593 1 1 84 LEU HD23 H 9.025 14.749 1.425 1.00 . A A . 84 LEU HD23 1 1
17 28594 1 1 84 LEU HG H 6.930 15.455 3.298 1.00 . A A . 84 LEU HG 1 1
17 28595 1 1 84 LEU N N 8.260 15.504 5.372 1.00 . A A . 84 LEU N 1 1
17 28596 1 1 84 LEU O O 10.350 17.715 5.301 1.00 . A A . 84 LEU O 1 1
17 28597 1 1 85 MET C C 13.885 16.342 5.515 1.00 . A A . 85 MET C 1 1
17 28598 1 1 85 MET CA C 12.568 16.391 6.280 1.00 . A A . 85 MET CA 1 1
17 28599 1 1 85 MET CB C 12.709 15.667 7.622 1.00 . A A . 85 MET CB 1 1
17 28600 1 1 85 MET CE C 12.159 14.447 10.495 1.00 . A A . 85 MET CE 1 1
17 28601 1 1 85 MET CG C 12.688 16.597 8.824 1.00 . A A . 85 MET CG 1 1
17 28602 1 1 85 MET H H 11.469 14.817 5.397 1.00 . A A . 85 MET H 1 1
17 28603 1 1 85 MET HA H 12.309 17.423 6.465 1.00 . A A . 85 MET HA 1 1
17 28604 1 1 85 MET HB2 H 11.897 14.962 7.726 1.00 . A A . 85 MET HB2 1 1
17 28605 1 1 85 MET HB3 H 13.644 15.126 7.629 1.00 . A A . 85 MET HB3 1 1
17 28606 1 1 85 MET HE1 H 11.749 14.123 11.440 1.00 . A A . 85 MET HE1 1 1
17 28607 1 1 85 MET HE2 H 11.881 13.747 9.723 1.00 . A A . 85 MET HE2 1 1
17 28608 1 1 85 MET HE3 H 13.237 14.493 10.565 1.00 . A A . 85 MET HE3 1 1
17 28609 1 1 85 MET HG2 H 13.675 16.626 9.259 1.00 . A A . 85 MET HG2 1 1
17 28610 1 1 85 MET HG3 H 12.414 17.588 8.491 1.00 . A A . 85 MET HG3 1 1
17 28611 1 1 85 MET N N 11.491 15.792 5.507 1.00 . A A . 85 MET N 1 1
17 28612 1 1 85 MET O O 14.944 16.090 6.090 1.00 . A A . 85 MET O 1 1
17 28613 1 1 85 MET SD S 11.517 16.070 10.091 1.00 . A A . 85 MET SD 1 1
17 28614 1 1 86 GLY C C 15.067 15.069 2.666 1.00 . A A . 86 GLY C 1 1
17 28615 1 1 86 GLY CA C 14.981 16.405 3.365 1.00 . A A . 86 GLY CA 1 1
17 28616 1 1 86 GLY H H 12.915 16.608 3.788 1.00 . A A . 86 GLY H 1 1
17 28617 1 1 86 GLY HA2 H 14.945 17.191 2.624 1.00 . A A . 86 GLY HA2 1 1
17 28618 1 1 86 GLY HA3 H 15.858 16.538 3.980 1.00 . A A . 86 GLY HA3 1 1
17 28619 1 1 86 GLY N N 13.800 16.487 4.203 1.00 . A A . 86 GLY N 1 1
17 28620 1 1 86 GLY O O 15.449 14.983 1.497 1.00 . A A . 86 GLY O 1 1
17 28621 1 1 87 GLY C C 14.157 11.695 3.834 1.00 . A A . 87 GLY C 1 1
17 28622 1 1 87 GLY CA C 14.656 12.697 2.822 1.00 . A A . 87 GLY CA 1 1
17 28623 1 1 87 GLY H H 14.361 14.174 4.298 1.00 . A A . 87 GLY H 1 1
17 28624 1 1 87 GLY HA2 H 14.006 12.680 1.958 1.00 . A A . 87 GLY HA2 1 1
17 28625 1 1 87 GLY HA3 H 15.655 12.425 2.519 1.00 . A A . 87 GLY HA3 1 1
17 28626 1 1 87 GLY N N 14.671 14.030 3.378 1.00 . A A . 87 GLY N 1 1
17 28627 1 1 87 GLY O O 13.699 12.096 4.910 1.00 . A A . 87 GLY O 1 1
17 28628 1 1 88 GLU C C 12.782 9.520 5.215 1.00 . A A . 88 GLU C 1 1
17 28629 1 1 88 GLU CA C 14.096 9.323 4.461 1.00 . A A . 88 GLU CA 1 1
17 28630 1 1 88 GLU CB C 15.250 9.143 5.429 1.00 . A A . 88 GLU CB 1 1
17 28631 1 1 88 GLU CD C 17.702 8.612 5.693 1.00 . A A . 88 GLU CD 1 1
17 28632 1 1 88 GLU CG C 16.489 8.533 4.794 1.00 . A A . 88 GLU CG 1 1
17 28633 1 1 88 GLU H H 14.917 10.201 2.757 1.00 . A A . 88 GLU H 1 1
17 28634 1 1 88 GLU HA H 14.009 8.428 3.864 1.00 . A A . 88 GLU HA 1 1
17 28635 1 1 88 GLU HB2 H 15.516 10.108 5.835 1.00 . A A . 88 GLU HB2 1 1
17 28636 1 1 88 GLU HB3 H 14.929 8.504 6.224 1.00 . A A . 88 GLU HB3 1 1
17 28637 1 1 88 GLU HG2 H 16.286 7.497 4.570 1.00 . A A . 88 GLU HG2 1 1
17 28638 1 1 88 GLU HG3 H 16.704 9.061 3.877 1.00 . A A . 88 GLU HG3 1 1
17 28639 1 1 88 GLU N N 14.400 10.414 3.555 1.00 . A A . 88 GLU N 1 1
17 28640 1 1 88 GLU O O 12.765 9.903 6.385 1.00 . A A . 88 GLU O 1 1
17 28641 1 1 88 GLU OE1 O 17.922 7.671 6.488 1.00 . A A . 88 GLU OE1 1 1
17 28642 1 1 88 GLU OE2 O 18.446 9.614 5.607 1.00 . A A . 88 GLU OE2 1 1
17 28643 1 1 89 PHE C C 9.899 7.914 5.551 1.00 . A A . 89 PHE C 1 1
17 28644 1 1 89 PHE CA C 10.371 9.308 5.148 1.00 . A A . 89 PHE CA 1 1
17 28645 1 1 89 PHE CB C 9.391 9.949 4.159 1.00 . A A . 89 PHE CB 1 1
17 28646 1 1 89 PHE CD1 C 10.360 12.112 3.333 1.00 . A A . 89 PHE CD1 1 1
17 28647 1 1 89 PHE CD2 C 10.416 10.220 1.882 1.00 . A A . 89 PHE CD2 1 1
17 28648 1 1 89 PHE CE1 C 10.989 12.873 2.367 1.00 . A A . 89 PHE CE1 1 1
17 28649 1 1 89 PHE CE2 C 11.048 10.976 0.914 1.00 . A A . 89 PHE CE2 1 1
17 28650 1 1 89 PHE CG C 10.066 10.779 3.102 1.00 . A A . 89 PHE CG 1 1
17 28651 1 1 89 PHE CZ C 11.335 12.303 1.158 1.00 . A A . 89 PHE CZ 1 1
17 28652 1 1 89 PHE H H 11.767 8.898 3.626 1.00 . A A . 89 PHE H 1 1
17 28653 1 1 89 PHE HA H 10.445 9.927 6.030 1.00 . A A . 89 PHE HA 1 1
17 28654 1 1 89 PHE HB2 H 8.831 9.169 3.663 1.00 . A A . 89 PHE HB2 1 1
17 28655 1 1 89 PHE HB3 H 8.712 10.587 4.702 1.00 . A A . 89 PHE HB3 1 1
17 28656 1 1 89 PHE HD1 H 10.090 12.559 4.279 1.00 . A A . 89 PHE HD1 1 1
17 28657 1 1 89 PHE HD2 H 10.192 9.181 1.692 1.00 . A A . 89 PHE HD2 1 1
17 28658 1 1 89 PHE HE1 H 11.214 13.912 2.558 1.00 . A A . 89 PHE HE1 1 1
17 28659 1 1 89 PHE HE2 H 11.317 10.531 -0.031 1.00 . A A . 89 PHE HE2 1 1
17 28660 1 1 89 PHE HZ H 11.831 12.893 0.404 1.00 . A A . 89 PHE HZ 1 1
17 28661 1 1 89 PHE N N 11.689 9.221 4.546 1.00 . A A . 89 PHE N 1 1
17 28662 1 1 89 PHE O O 10.718 7.037 5.837 1.00 . A A . 89 PHE O 1 1
17 28663 1 1 90 GLY C C 7.970 5.587 4.431 1.00 . A A . 90 GLY C 1 1
17 28664 1 1 90 GLY CA C 8.077 6.359 5.722 1.00 . A A . 90 GLY CA 1 1
17 28665 1 1 90 GLY H H 7.994 8.392 5.165 1.00 . A A . 90 GLY H 1 1
17 28666 1 1 90 GLY HA2 H 8.738 5.835 6.398 1.00 . A A . 90 GLY HA2 1 1
17 28667 1 1 90 GLY HA3 H 7.098 6.440 6.170 1.00 . A A . 90 GLY HA3 1 1
17 28668 1 1 90 GLY N N 8.599 7.682 5.478 1.00 . A A . 90 GLY N 1 1
17 28669 1 1 90 GLY O O 8.915 4.917 4.015 1.00 . A A . 90 GLY O 1 1
17 28670 1 1 91 ASP C C 6.342 6.279 1.442 1.00 . A A . 91 ASP C 1 1
17 28671 1 1 91 ASP CA C 6.678 5.181 2.443 1.00 . A A . 91 ASP CA 1 1
17 28672 1 1 91 ASP CB C 5.590 4.106 2.497 1.00 . A A . 91 ASP CB 1 1
17 28673 1 1 91 ASP CG C 4.484 4.427 3.479 1.00 . A A . 91 ASP CG 1 1
17 28674 1 1 91 ASP H H 6.163 6.360 4.082 1.00 . A A . 91 ASP H 1 1
17 28675 1 1 91 ASP HA H 7.613 4.723 2.154 1.00 . A A . 91 ASP HA 1 1
17 28676 1 1 91 ASP HB2 H 5.158 3.985 1.519 1.00 . A A . 91 ASP HB2 1 1
17 28677 1 1 91 ASP HB3 H 6.046 3.180 2.802 1.00 . A A . 91 ASP HB3 1 1
17 28678 1 1 91 ASP N N 6.862 5.767 3.740 1.00 . A A . 91 ASP N 1 1
17 28679 1 1 91 ASP O O 7.145 7.191 1.237 1.00 . A A . 91 ASP O 1 1
17 28680 1 1 91 ASP OD1 O 3.598 5.241 3.140 1.00 . A A . 91 ASP OD1 1 1
17 28681 1 1 91 ASP OD2 O 4.506 3.877 4.599 1.00 . A A . 91 ASP OD2 1 1
17 28682 1 1 92 GLU C C 5.546 7.238 -1.390 1.00 . A A . 92 GLU C 1 1
17 28683 1 1 92 GLU CA C 4.672 7.189 -0.133 1.00 . A A . 92 GLU CA 1 1
17 28684 1 1 92 GLU CB C 4.614 8.574 0.502 1.00 . A A . 92 GLU CB 1 1
17 28685 1 1 92 GLU CD C 3.646 9.937 2.389 1.00 . A A . 92 GLU CD 1 1
17 28686 1 1 92 GLU CG C 3.461 8.749 1.474 1.00 . A A . 92 GLU CG 1 1
17 28687 1 1 92 GLU H H 4.564 5.462 1.096 1.00 . A A . 92 GLU H 1 1
17 28688 1 1 92 GLU HA H 3.672 6.900 -0.422 1.00 . A A . 92 GLU HA 1 1
17 28689 1 1 92 GLU HB2 H 5.539 8.742 1.035 1.00 . A A . 92 GLU HB2 1 1
17 28690 1 1 92 GLU HB3 H 4.519 9.311 -0.280 1.00 . A A . 92 GLU HB3 1 1
17 28691 1 1 92 GLU HG2 H 2.550 8.886 0.912 1.00 . A A . 92 GLU HG2 1 1
17 28692 1 1 92 GLU HG3 H 3.380 7.858 2.079 1.00 . A A . 92 GLU HG3 1 1
17 28693 1 1 92 GLU N N 5.156 6.200 0.846 1.00 . A A . 92 GLU N 1 1
17 28694 1 1 92 GLU O O 5.267 7.984 -2.327 1.00 . A A . 92 GLU O 1 1
17 28695 1 1 92 GLU OE1 O 3.568 11.085 1.907 1.00 . A A . 92 GLU OE1 1 1
17 28696 1 1 92 GLU OE2 O 3.858 9.735 3.602 1.00 . A A . 92 GLU OE2 1 1
17 28697 1 1 93 ASP C C 7.350 5.421 -3.434 1.00 . A A . 93 ASP C 1 1
17 28698 1 1 93 ASP CA C 7.632 6.527 -2.423 1.00 . A A . 93 ASP CA 1 1
17 28699 1 1 93 ASP CB C 9.033 6.364 -1.818 1.00 . A A . 93 ASP CB 1 1
17 28700 1 1 93 ASP CG C 10.133 6.267 -2.856 1.00 . A A . 93 ASP CG 1 1
17 28701 1 1 93 ASP H H 6.831 6.002 -0.541 1.00 . A A . 93 ASP H 1 1
17 28702 1 1 93 ASP HA H 7.569 7.482 -2.920 1.00 . A A . 93 ASP HA 1 1
17 28703 1 1 93 ASP HB2 H 9.241 7.215 -1.187 1.00 . A A . 93 ASP HB2 1 1
17 28704 1 1 93 ASP HB3 H 9.052 5.467 -1.219 1.00 . A A . 93 ASP HB3 1 1
17 28705 1 1 93 ASP N N 6.642 6.509 -1.355 1.00 . A A . 93 ASP N 1 1
17 28706 1 1 93 ASP O O 7.929 5.399 -4.519 1.00 . A A . 93 ASP O 1 1
17 28707 1 1 93 ASP OD1 O 10.610 7.323 -3.328 1.00 . A A . 93 ASP OD1 1 1
17 28708 1 1 93 ASP OD2 O 10.541 5.137 -3.191 1.00 . A A . 93 ASP OD2 1 1
17 28709 1 1 94 GLU C C 5.652 3.921 -5.329 1.00 . A A . 94 GLU C 1 1
17 28710 1 1 94 GLU CA C 6.051 3.414 -3.945 1.00 . A A . 94 GLU CA 1 1
17 28711 1 1 94 GLU CB C 4.900 2.628 -3.317 1.00 . A A . 94 GLU CB 1 1
17 28712 1 1 94 GLU CD C 3.862 3.809 -1.341 1.00 . A A . 94 GLU CD 1 1
17 28713 1 1 94 GLU CG C 3.761 3.505 -2.821 1.00 . A A . 94 GLU CG 1 1
17 28714 1 1 94 GLU H H 6.000 4.608 -2.197 1.00 . A A . 94 GLU H 1 1
17 28715 1 1 94 GLU HA H 6.904 2.761 -4.049 1.00 . A A . 94 GLU HA 1 1
17 28716 1 1 94 GLU HB2 H 4.504 1.940 -4.053 1.00 . A A . 94 GLU HB2 1 1
17 28717 1 1 94 GLU HB3 H 5.283 2.062 -2.479 1.00 . A A . 94 GLU HB3 1 1
17 28718 1 1 94 GLU HG2 H 3.777 4.437 -3.365 1.00 . A A . 94 GLU HG2 1 1
17 28719 1 1 94 GLU HG3 H 2.826 2.997 -3.006 1.00 . A A . 94 GLU HG3 1 1
17 28720 1 1 94 GLU N N 6.441 4.518 -3.074 1.00 . A A . 94 GLU N 1 1
17 28721 1 1 94 GLU O O 5.142 5.035 -5.469 1.00 . A A . 94 GLU O 1 1
17 28722 1 1 94 GLU OE1 O 4.996 3.906 -0.830 1.00 . A A . 94 GLU OE1 1 1
17 28723 1 1 94 GLU OE2 O 2.808 3.947 -0.685 1.00 . A A . 94 GLU OE2 1 1
17 28724 1 1 95 ARG C C 4.401 3.929 -8.049 1.00 . A A . 95 ARG C 1 1
17 28725 1 1 95 ARG CA C 5.849 3.565 -7.738 1.00 . A A . 95 ARG CA 1 1
17 28726 1 1 95 ARG CB C 6.316 2.452 -8.679 1.00 . A A . 95 ARG CB 1 1
17 28727 1 1 95 ARG CD C 7.649 1.883 -10.740 1.00 . A A . 95 ARG CD 1 1
17 28728 1 1 95 ARG CG C 6.880 2.965 -9.993 1.00 . A A . 95 ARG CG 1 1
17 28729 1 1 95 ARG CZ C 6.660 1.948 -13.006 1.00 . A A . 95 ARG CZ 1 1
17 28730 1 1 95 ARG H H 6.526 2.334 -6.163 1.00 . A A . 95 ARG H 1 1
17 28731 1 1 95 ARG HA H 6.465 4.437 -7.901 1.00 . A A . 95 ARG HA 1 1
17 28732 1 1 95 ARG HB2 H 7.081 1.873 -8.182 1.00 . A A . 95 ARG HB2 1 1
17 28733 1 1 95 ARG HB3 H 5.476 1.810 -8.901 1.00 . A A . 95 ARG HB3 1 1
17 28734 1 1 95 ARG HD2 H 8.559 2.311 -11.133 1.00 . A A . 95 ARG HD2 1 1
17 28735 1 1 95 ARG HD3 H 7.894 1.091 -10.048 1.00 . A A . 95 ARG HD3 1 1
17 28736 1 1 95 ARG HE H 6.479 0.423 -11.713 1.00 . A A . 95 ARG HE 1 1
17 28737 1 1 95 ARG HG2 H 6.066 3.304 -10.614 1.00 . A A . 95 ARG HG2 1 1
17 28738 1 1 95 ARG HG3 H 7.547 3.791 -9.790 1.00 . A A . 95 ARG HG3 1 1
17 28739 1 1 95 ARG HH11 H 7.858 3.533 -12.573 1.00 . A A . 95 ARG HH11 1 1
17 28740 1 1 95 ARG HH12 H 7.071 3.596 -14.125 1.00 . A A . 95 ARG HH12 1 1
17 28741 1 1 95 ARG HH21 H 5.467 0.489 -13.762 1.00 . A A . 95 ARG HH21 1 1
17 28742 1 1 95 ARG HH22 H 5.706 1.868 -14.797 1.00 . A A . 95 ARG HH22 1 1
17 28743 1 1 95 ARG N N 6.024 3.154 -6.349 1.00 . A A . 95 ARG N 1 1
17 28744 1 1 95 ARG NE N 6.874 1.322 -11.846 1.00 . A A . 95 ARG NE 1 1
17 28745 1 1 95 ARG NH1 N 7.242 3.117 -13.253 1.00 . A A . 95 ARG NH1 1 1
17 28746 1 1 95 ARG NH2 N 5.886 1.390 -13.927 1.00 . A A . 95 ARG NH2 1 1
17 28747 1 1 95 ARG O O 4.067 5.104 -8.194 1.00 . A A . 95 ARG O 1 1
17 28748 1 1 96 LEU C C 1.206 2.447 -7.697 1.00 . A A . 96 LEU C 1 1
17 28749 1 1 96 LEU CA C 2.179 3.161 -8.619 1.00 . A A . 96 LEU CA 1 1
17 28750 1 1 96 LEU CB C 1.946 2.698 -10.062 1.00 . A A . 96 LEU CB 1 1
17 28751 1 1 96 LEU CD1 C 3.242 1.000 -11.368 1.00 . A A . 96 LEU CD1 1 1
17 28752 1 1 96 LEU CD2 C 3.307 3.408 -12.042 1.00 . A A . 96 LEU CD2 1 1
17 28753 1 1 96 LEU CG C 3.213 2.437 -10.875 1.00 . A A . 96 LEU CG 1 1
17 28754 1 1 96 LEU H H 3.882 2.003 -8.137 1.00 . A A . 96 LEU H 1 1
17 28755 1 1 96 LEU HA H 1.996 4.224 -8.561 1.00 . A A . 96 LEU HA 1 1
17 28756 1 1 96 LEU HB2 H 1.368 1.783 -10.032 1.00 . A A . 96 LEU HB2 1 1
17 28757 1 1 96 LEU HB3 H 1.367 3.452 -10.571 1.00 . A A . 96 LEU HB3 1 1
17 28758 1 1 96 LEU HD11 H 2.382 0.473 -10.986 1.00 . A A . 96 LEU HD11 1 1
17 28759 1 1 96 LEU HD12 H 3.223 0.990 -12.447 1.00 . A A . 96 LEU HD12 1 1
17 28760 1 1 96 LEU HD13 H 4.143 0.518 -11.018 1.00 . A A . 96 LEU HD13 1 1
17 28761 1 1 96 LEU HD21 H 3.184 2.870 -12.970 1.00 . A A . 96 LEU HD21 1 1
17 28762 1 1 96 LEU HD22 H 2.530 4.153 -11.952 1.00 . A A . 96 LEU HD22 1 1
17 28763 1 1 96 LEU HD23 H 4.272 3.892 -12.030 1.00 . A A . 96 LEU HD23 1 1
17 28764 1 1 96 LEU HG H 4.073 2.590 -10.240 1.00 . A A . 96 LEU HG 1 1
17 28765 1 1 96 LEU N N 3.559 2.924 -8.223 1.00 . A A . 96 LEU N 1 1
17 28766 1 1 96 LEU O O 0.716 1.371 -8.022 1.00 . A A . 96 LEU O 1 1
17 28767 1 1 97 ILE C C -0.782 3.684 -4.870 1.00 . A A . 97 ILE C 1 1
17 28768 1 1 97 ILE CA C -0.190 2.571 -5.712 1.00 . A A . 97 ILE CA 1 1
17 28769 1 1 97 ILE CB C 0.272 1.453 -4.755 1.00 . A A . 97 ILE CB 1 1
17 28770 1 1 97 ILE CD1 C 2.301 0.191 -3.861 1.00 . A A . 97 ILE CD1 1 1
17 28771 1 1 97 ILE CG1 C 1.782 1.220 -4.843 1.00 . A A . 97 ILE CG1 1 1
17 28772 1 1 97 ILE CG2 C -0.495 0.169 -5.040 1.00 . A A . 97 ILE CG2 1 1
17 28773 1 1 97 ILE H H 1.226 3.987 -6.418 1.00 . A A . 97 ILE H 1 1
17 28774 1 1 97 ILE HA H -0.967 2.168 -6.341 1.00 . A A . 97 ILE HA 1 1
17 28775 1 1 97 ILE HB H 0.019 1.768 -3.754 1.00 . A A . 97 ILE HB 1 1
17 28776 1 1 97 ILE HD11 H 3.372 0.295 -3.764 1.00 . A A . 97 ILE HD11 1 1
17 28777 1 1 97 ILE HD12 H 1.836 0.345 -2.898 1.00 . A A . 97 ILE HD12 1 1
17 28778 1 1 97 ILE HD13 H 2.067 -0.800 -4.219 1.00 . A A . 97 ILE HD13 1 1
17 28779 1 1 97 ILE HG12 H 2.023 0.878 -5.838 1.00 . A A . 97 ILE HG12 1 1
17 28780 1 1 97 ILE HG13 H 2.295 2.151 -4.654 1.00 . A A . 97 ILE HG13 1 1
17 28781 1 1 97 ILE HG21 H -1.389 0.401 -5.603 1.00 . A A . 97 ILE HG21 1 1
17 28782 1 1 97 ILE HG22 H 0.126 -0.503 -5.613 1.00 . A A . 97 ILE HG22 1 1
17 28783 1 1 97 ILE HG23 H -0.771 -0.301 -4.105 1.00 . A A . 97 ILE HG23 1 1
17 28784 1 1 97 ILE N N 0.856 3.088 -6.591 1.00 . A A . 97 ILE N 1 1
17 28785 1 1 97 ILE O O -0.068 4.401 -4.165 1.00 . A A . 97 ILE O 1 1
17 28786 1 1 98 THR C C -3.684 4.128 -3.154 1.00 . A A . 98 THR C 1 1
17 28787 1 1 98 THR CA C -2.807 4.795 -4.197 1.00 . A A . 98 THR CA 1 1
17 28788 1 1 98 THR CB C -3.684 5.611 -5.150 1.00 . A A . 98 THR CB 1 1
17 28789 1 1 98 THR CG2 C -3.039 6.943 -5.449 1.00 . A A . 98 THR CG2 1 1
17 28790 1 1 98 THR H H -2.592 3.219 -5.520 1.00 . A A . 98 THR H 1 1
17 28791 1 1 98 THR HA H -2.102 5.455 -3.714 1.00 . A A . 98 THR HA 1 1
17 28792 1 1 98 THR HB H -4.642 5.776 -4.687 1.00 . A A . 98 THR HB 1 1
17 28793 1 1 98 THR HG1 H -3.179 5.145 -7.010 1.00 . A A . 98 THR HG1 1 1
17 28794 1 1 98 THR HG21 H -3.673 7.511 -6.110 1.00 . A A . 98 THR HG21 1 1
17 28795 1 1 98 THR HG22 H -2.085 6.767 -5.923 1.00 . A A . 98 THR HG22 1 1
17 28796 1 1 98 THR HG23 H -2.892 7.487 -4.529 1.00 . A A . 98 THR HG23 1 1
17 28797 1 1 98 THR N N -2.087 3.806 -4.938 1.00 . A A . 98 THR N 1 1
17 28798 1 1 98 THR O O -4.352 3.127 -3.442 1.00 . A A . 98 THR O 1 1
17 28799 1 1 98 THR OG1 O -3.868 4.884 -6.375 1.00 . A A . 98 THR OG1 1 1
17 28800 1 1 99 ARG C C -6.020 4.647 -1.308 1.00 . A A . 99 ARG C 1 1
17 28801 1 1 99 ARG CA C -4.611 4.239 -0.926 1.00 . A A . 99 ARG CA 1 1
17 28802 1 1 99 ARG CB C -4.227 4.843 0.422 1.00 . A A . 99 ARG CB 1 1
17 28803 1 1 99 ARG CD C -2.999 2.972 1.569 1.00 . A A . 99 ARG CD 1 1
17 28804 1 1 99 ARG CG C -2.890 4.356 0.947 1.00 . A A . 99 ARG CG 1 1
17 28805 1 1 99 ARG CZ C -3.397 3.504 3.949 1.00 . A A . 99 ARG CZ 1 1
17 28806 1 1 99 ARG H H -3.180 5.517 -1.815 1.00 . A A . 99 ARG H 1 1
17 28807 1 1 99 ARG HA H -4.548 3.163 -0.875 1.00 . A A . 99 ARG HA 1 1
17 28808 1 1 99 ARG HB2 H -4.180 5.916 0.317 1.00 . A A . 99 ARG HB2 1 1
17 28809 1 1 99 ARG HB3 H -4.989 4.592 1.143 1.00 . A A . 99 ARG HB3 1 1
17 28810 1 1 99 ARG HD2 H -3.460 2.305 0.854 1.00 . A A . 99 ARG HD2 1 1
17 28811 1 1 99 ARG HD3 H -2.004 2.617 1.800 1.00 . A A . 99 ARG HD3 1 1
17 28812 1 1 99 ARG HE H -4.687 2.553 2.757 1.00 . A A . 99 ARG HE 1 1
17 28813 1 1 99 ARG HG2 H -2.188 4.317 0.128 1.00 . A A . 99 ARG HG2 1 1
17 28814 1 1 99 ARG HG3 H -2.535 5.050 1.695 1.00 . A A . 99 ARG HG3 1 1
17 28815 1 1 99 ARG HH11 H -1.574 4.097 3.274 1.00 . A A . 99 ARG HH11 1 1
17 28816 1 1 99 ARG HH12 H -1.912 4.469 4.941 1.00 . A A . 99 ARG HH12 1 1
17 28817 1 1 99 ARG HH21 H -5.099 2.997 4.922 1.00 . A A . 99 ARG HH21 1 1
17 28818 1 1 99 ARG HH22 H -3.912 3.836 5.874 1.00 . A A . 99 ARG HH22 1 1
17 28819 1 1 99 ARG N N -3.715 4.704 -1.966 1.00 . A A . 99 ARG N 1 1
17 28820 1 1 99 ARG NE N -3.797 2.978 2.794 1.00 . A A . 99 ARG NE 1 1
17 28821 1 1 99 ARG NH1 N -2.199 4.067 4.064 1.00 . A A . 99 ARG NH1 1 1
17 28822 1 1 99 ARG NH2 N -4.196 3.444 5.002 1.00 . A A . 99 ARG NH2 1 1
17 28823 1 1 99 ARG O O -6.367 5.825 -1.236 1.00 . A A . 99 ARG O 1 1
17 28824 1 1 100 LEU C C -9.152 3.601 -1.839 1.00 . A A . 100 LEU C 1 1
17 28825 1 1 100 LEU CA C -7.949 4.080 -2.626 1.00 . A A . 100 LEU CA 1 1
17 28826 1 1 100 LEU CB C -7.977 3.470 -4.025 1.00 . A A . 100 LEU CB 1 1
17 28827 1 1 100 LEU CD1 C -7.458 4.639 -6.174 1.00 . A A . 100 LEU CD1 1 1
17 28828 1 1 100 LEU CD2 C -9.770 3.781 -5.750 1.00 . A A . 100 LEU CD2 1 1
17 28829 1 1 100 LEU CG C -8.523 4.384 -5.119 1.00 . A A . 100 LEU CG 1 1
17 28830 1 1 100 LEU H H -6.295 2.869 -2.149 1.00 . A A . 100 LEU H 1 1
17 28831 1 1 100 LEU HA H -7.994 5.156 -2.715 1.00 . A A . 100 LEU HA 1 1
17 28832 1 1 100 LEU HB2 H -6.974 3.190 -4.288 1.00 . A A . 100 LEU HB2 1 1
17 28833 1 1 100 LEU HB3 H -8.589 2.576 -3.991 1.00 . A A . 100 LEU HB3 1 1
17 28834 1 1 100 LEU HD11 H -6.542 4.950 -5.693 1.00 . A A . 100 LEU HD11 1 1
17 28835 1 1 100 LEU HD12 H -7.281 3.731 -6.733 1.00 . A A . 100 LEU HD12 1 1
17 28836 1 1 100 LEU HD13 H -7.794 5.415 -6.846 1.00 . A A . 100 LEU HD13 1 1
17 28837 1 1 100 LEU HD21 H -9.500 3.277 -6.667 1.00 . A A . 100 LEU HD21 1 1
17 28838 1 1 100 LEU HD22 H -10.212 3.073 -5.065 1.00 . A A . 100 LEU HD22 1 1
17 28839 1 1 100 LEU HD23 H -10.480 4.565 -5.967 1.00 . A A . 100 LEU HD23 1 1
17 28840 1 1 100 LEU HG H -8.790 5.334 -4.681 1.00 . A A . 100 LEU HG 1 1
17 28841 1 1 100 LEU N N -6.709 3.740 -1.967 1.00 . A A . 100 LEU N 1 1
17 28842 1 1 100 LEU O O -9.030 2.848 -0.872 1.00 . A A . 100 LEU O 1 1
17 28843 1 1 101 GLU C C -12.029 2.260 -2.443 1.00 . A A . 101 GLU C 1 1
17 28844 1 1 101 GLU CA C -11.574 3.539 -1.756 1.00 . A A . 101 GLU CA 1 1
17 28845 1 1 101 GLU CB C -12.622 4.643 -1.906 1.00 . A A . 101 GLU CB 1 1
17 28846 1 1 101 GLU CD C -13.133 7.110 -1.651 1.00 . A A . 101 GLU CD 1 1
17 28847 1 1 101 GLU CG C -12.066 6.036 -1.642 1.00 . A A . 101 GLU CG 1 1
17 28848 1 1 101 GLU H H -10.325 4.478 -3.171 1.00 . A A . 101 GLU H 1 1
17 28849 1 1 101 GLU HA H -11.410 3.338 -0.707 1.00 . A A . 101 GLU HA 1 1
17 28850 1 1 101 GLU HB2 H -13.014 4.618 -2.912 1.00 . A A . 101 GLU HB2 1 1
17 28851 1 1 101 GLU HB3 H -13.425 4.461 -1.209 1.00 . A A . 101 GLU HB3 1 1
17 28852 1 1 101 GLU HG2 H -11.588 6.037 -0.673 1.00 . A A . 101 GLU HG2 1 1
17 28853 1 1 101 GLU HG3 H -11.332 6.267 -2.401 1.00 . A A . 101 GLU HG3 1 1
17 28854 1 1 101 GLU N N -10.315 3.970 -2.333 1.00 . A A . 101 GLU N 1 1
17 28855 1 1 101 GLU O O -11.955 2.161 -3.669 1.00 . A A . 101 GLU O 1 1
17 28856 1 1 101 GLU OE1 O -13.712 7.371 -2.726 1.00 . A A . 101 GLU OE1 1 1
17 28857 1 1 101 GLU OE2 O -13.401 7.700 -0.583 1.00 . A A . 101 GLU OE2 1 1
17 28858 1 1 102 ASN C C -13.654 -0.050 -3.301 1.00 . A A . 102 ASN C 1 1
17 28859 1 1 102 ASN CA C -12.654 -0.092 -2.148 1.00 . A A . 102 ASN CA 1 1
17 28860 1 1 102 ASN CB C -13.195 -0.980 -1.027 1.00 . A A . 102 ASN CB 1 1
17 28861 1 1 102 ASN CG C -12.820 -2.438 -1.218 1.00 . A A . 102 ASN CG 1 1
17 28862 1 1 102 ASN H H -12.283 1.380 -0.672 1.00 . A A . 102 ASN H 1 1
17 28863 1 1 102 ASN HA H -11.731 -0.521 -2.513 1.00 . A A . 102 ASN HA 1 1
17 28864 1 1 102 ASN HB2 H -12.790 -0.645 -0.082 1.00 . A A . 102 ASN HB2 1 1
17 28865 1 1 102 ASN HB3 H -14.273 -0.904 -1.004 1.00 . A A . 102 ASN HB3 1 1
17 28866 1 1 102 ASN HD21 H -14.707 -3.000 -0.897 1.00 . A A . 102 ASN HD21 1 1
17 28867 1 1 102 ASN HD22 H -13.572 -4.278 -1.226 1.00 . A A . 102 ASN HD22 1 1
17 28868 1 1 102 ASN N N -12.345 1.247 -1.640 1.00 . A A . 102 ASN N 1 1
17 28869 1 1 102 ASN ND2 N -13.795 -3.328 -1.103 1.00 . A A . 102 ASN ND2 1 1
17 28870 1 1 102 ASN O O -13.296 -0.297 -4.452 1.00 . A A . 102 ASN O 1 1
17 28871 1 1 102 ASN OD1 O -11.662 -2.759 -1.460 1.00 . A A . 102 ASN OD1 1 1
17 28872 1 1 103 THR C C -16.764 1.656 -3.828 1.00 . A A . 103 THR C 1 1
17 28873 1 1 103 THR CA C -15.915 0.400 -4.026 1.00 . A A . 103 THR CA 1 1
17 28874 1 1 103 THR CB C -16.818 -0.847 -4.067 1.00 . A A . 103 THR CB 1 1
17 28875 1 1 103 THR CG2 C -17.279 -1.132 -5.487 1.00 . A A . 103 THR CG2 1 1
17 28876 1 1 103 THR H H -15.130 0.499 -2.063 1.00 . A A . 103 THR H 1 1
17 28877 1 1 103 THR HA H -15.409 0.476 -4.977 1.00 . A A . 103 THR HA 1 1
17 28878 1 1 103 THR HB H -17.686 -0.670 -3.451 1.00 . A A . 103 THR HB 1 1
17 28879 1 1 103 THR HG1 H -15.196 -1.960 -3.890 1.00 . A A . 103 THR HG1 1 1
17 28880 1 1 103 THR HG21 H -16.573 -0.709 -6.188 1.00 . A A . 103 THR HG21 1 1
17 28881 1 1 103 THR HG22 H -18.251 -0.689 -5.644 1.00 . A A . 103 THR HG22 1 1
17 28882 1 1 103 THR HG23 H -17.341 -2.199 -5.638 1.00 . A A . 103 THR HG23 1 1
17 28883 1 1 103 THR N N -14.896 0.289 -2.999 1.00 . A A . 103 THR N 1 1
17 28884 1 1 103 THR O O -16.473 2.699 -4.411 1.00 . A A . 103 THR O 1 1
17 28885 1 1 103 THR OG1 O -16.104 -1.981 -3.557 1.00 . A A . 103 THR OG1 1 1
17 28886 1 1 104 GLN C C -19.096 2.872 -1.380 1.00 . A A . 104 GLN C 1 1
17 28887 1 1 104 GLN CA C -18.720 2.692 -2.846 1.00 . A A . 104 GLN CA 1 1
17 28888 1 1 104 GLN CB C -19.985 2.510 -3.690 1.00 . A A . 104 GLN CB 1 1
17 28889 1 1 104 GLN CD C -20.693 3.506 -5.895 1.00 . A A . 104 GLN CD 1 1
17 28890 1 1 104 GLN CG C -19.741 2.567 -5.188 1.00 . A A . 104 GLN CG 1 1
17 28891 1 1 104 GLN H H -18.036 0.704 -2.602 1.00 . A A . 104 GLN H 1 1
17 28892 1 1 104 GLN HA H -18.201 3.578 -3.183 1.00 . A A . 104 GLN HA 1 1
17 28893 1 1 104 GLN HB2 H -20.424 1.551 -3.458 1.00 . A A . 104 GLN HB2 1 1
17 28894 1 1 104 GLN HB3 H -20.690 3.288 -3.435 1.00 . A A . 104 GLN HB3 1 1
17 28895 1 1 104 GLN HE21 H -19.299 4.925 -5.908 1.00 . A A . 104 GLN HE21 1 1
17 28896 1 1 104 GLN HE22 H -20.828 5.347 -6.626 1.00 . A A . 104 GLN HE22 1 1
17 28897 1 1 104 GLN HG2 H -18.729 2.903 -5.361 1.00 . A A . 104 GLN HG2 1 1
17 28898 1 1 104 GLN HG3 H -19.863 1.576 -5.597 1.00 . A A . 104 GLN HG3 1 1
17 28899 1 1 104 GLN N N -17.826 1.559 -3.034 1.00 . A A . 104 GLN N 1 1
17 28900 1 1 104 GLN NE2 N -20.228 4.712 -6.173 1.00 . A A . 104 GLN NE2 1 1
17 28901 1 1 104 GLN O O -20.257 3.141 -1.061 1.00 . A A . 104 GLN O 1 1
17 28902 1 1 104 GLN OE1 O -21.836 3.153 -6.184 1.00 . A A . 104 GLN OE1 1 1
17 28903 1 1 105 PHE C C -18.471 4.516 1.194 1.00 . A A . 105 PHE C 1 1
17 28904 1 1 105 PHE CA C -18.358 3.018 0.931 1.00 . A A . 105 PHE CA 1 1
17 28905 1 1 105 PHE CB C -17.248 2.406 1.796 1.00 . A A . 105 PHE CB 1 1
17 28906 1 1 105 PHE CD1 C -18.893 2.570 3.694 1.00 . A A . 105 PHE CD1 1 1
17 28907 1 1 105 PHE CD2 C -16.766 1.584 4.121 1.00 . A A . 105 PHE CD2 1 1
17 28908 1 1 105 PHE CE1 C -19.255 2.368 5.012 1.00 . A A . 105 PHE CE1 1 1
17 28909 1 1 105 PHE CE2 C -17.123 1.379 5.440 1.00 . A A . 105 PHE CE2 1 1
17 28910 1 1 105 PHE CG C -17.645 2.181 3.232 1.00 . A A . 105 PHE CG 1 1
17 28911 1 1 105 PHE CZ C -18.369 1.773 5.886 1.00 . A A . 105 PHE CZ 1 1
17 28912 1 1 105 PHE H H -17.201 2.597 -0.795 1.00 . A A . 105 PHE H 1 1
17 28913 1 1 105 PHE HA H -19.297 2.551 1.186 1.00 . A A . 105 PHE HA 1 1
17 28914 1 1 105 PHE HB2 H -16.964 1.451 1.380 1.00 . A A . 105 PHE HB2 1 1
17 28915 1 1 105 PHE HB3 H -16.391 3.064 1.788 1.00 . A A . 105 PHE HB3 1 1
17 28916 1 1 105 PHE HD1 H -19.588 3.036 3.009 1.00 . A A . 105 PHE HD1 1 1
17 28917 1 1 105 PHE HD2 H -15.790 1.275 3.774 1.00 . A A . 105 PHE HD2 1 1
17 28918 1 1 105 PHE HE1 H -20.231 2.678 5.358 1.00 . A A . 105 PHE HE1 1 1
17 28919 1 1 105 PHE HE2 H -16.427 0.911 6.121 1.00 . A A . 105 PHE HE2 1 1
17 28920 1 1 105 PHE HZ H -18.650 1.613 6.917 1.00 . A A . 105 PHE HZ 1 1
17 28921 1 1 105 PHE N N -18.113 2.780 -0.488 1.00 . A A . 105 PHE N 1 1
17 28922 1 1 105 PHE O O -17.623 5.119 1.856 1.00 . A A . 105 PHE O 1 1
17 28923 1 1 106 ASP C C -20.199 6.846 2.183 1.00 . A A . 106 ASP C 1 1
17 28924 1 1 106 ASP CA C -19.750 6.536 0.770 1.00 . A A . 106 ASP CA 1 1
17 28925 1 1 106 ASP CB C -20.818 6.988 -0.220 1.00 . A A . 106 ASP CB 1 1
17 28926 1 1 106 ASP CG C -20.525 8.355 -0.800 1.00 . A A . 106 ASP CG 1 1
17 28927 1 1 106 ASP H H -20.116 4.571 0.080 1.00 . A A . 106 ASP H 1 1
17 28928 1 1 106 ASP HA H -18.829 7.061 0.567 1.00 . A A . 106 ASP HA 1 1
17 28929 1 1 106 ASP HB2 H -20.878 6.275 -1.028 1.00 . A A . 106 ASP HB2 1 1
17 28930 1 1 106 ASP HB3 H -21.773 7.030 0.284 1.00 . A A . 106 ASP HB3 1 1
17 28931 1 1 106 ASP N N -19.505 5.111 0.628 1.00 . A A . 106 ASP N 1 1
17 28932 1 1 106 ASP O O -19.504 7.525 2.933 1.00 . A A . 106 ASP O 1 1
17 28933 1 1 106 ASP OD1 O -19.686 8.449 -1.721 1.00 . A A . 106 ASP OD1 1 1
17 28934 1 1 106 ASP OD2 O -21.137 9.340 -0.348 1.00 . A A . 106 ASP OD2 1 1
17 28935 1 1 107 ALA C C -22.193 5.034 4.486 1.00 . A A . 107 ALA C 1 1
17 28936 1 1 107 ALA CA C -21.829 6.395 3.919 1.00 . A A . 107 ALA CA 1 1
17 28937 1 1 107 ALA CB C -23.018 7.337 3.956 1.00 . A A . 107 ALA CB 1 1
17 28938 1 1 107 ALA H H -21.788 5.672 1.934 1.00 . A A . 107 ALA H 1 1
17 28939 1 1 107 ALA HA H -21.045 6.819 4.520 1.00 . A A . 107 ALA HA 1 1
17 28940 1 1 107 ALA HB1 H -22.934 8.055 3.155 1.00 . A A . 107 ALA HB1 1 1
17 28941 1 1 107 ALA HB2 H -23.930 6.771 3.840 1.00 . A A . 107 ALA HB2 1 1
17 28942 1 1 107 ALA HB3 H -23.035 7.855 4.904 1.00 . A A . 107 ALA HB3 1 1
17 28943 1 1 107 ALA N N -21.323 6.260 2.564 1.00 . A A . 107 ALA N 1 1
17 28944 1 1 107 ALA O O -21.684 4.627 5.529 1.00 . A A . 107 ALA O 1 1
17 28945 1 1 108 ALA C C -22.563 1.931 3.284 1.00 . A A . 108 ALA C 1 1
17 28946 1 1 108 ALA CA C -23.346 2.937 4.121 1.00 . A A . 108 ALA CA 1 1
17 28947 1 1 108 ALA CB C -24.841 2.714 3.978 1.00 . A A . 108 ALA CB 1 1
17 28948 1 1 108 ALA H H -23.299 4.648 2.879 1.00 . A A . 108 ALA H 1 1
17 28949 1 1 108 ALA HA H -23.082 2.805 5.160 1.00 . A A . 108 ALA HA 1 1
17 28950 1 1 108 ALA HB1 H -25.243 3.412 3.261 1.00 . A A . 108 ALA HB1 1 1
17 28951 1 1 108 ALA HB2 H -25.025 1.705 3.640 1.00 . A A . 108 ALA HB2 1 1
17 28952 1 1 108 ALA HB3 H -25.320 2.865 4.934 1.00 . A A . 108 ALA HB3 1 1
17 28953 1 1 108 ALA N N -22.990 4.295 3.740 1.00 . A A . 108 ALA N 1 1
17 28954 1 1 108 ALA O O -22.172 2.224 2.154 1.00 . A A . 108 ALA O 1 1
17 28955 1 1 109 ASN C C -22.204 -1.201 2.393 1.00 . A A . 109 ASN C 1 1
17 28956 1 1 109 ASN CA C -21.405 -0.222 3.252 1.00 . A A . 109 ASN CA 1 1
17 28957 1 1 109 ASN CB C -20.629 -0.989 4.325 1.00 . A A . 109 ASN CB 1 1
17 28958 1 1 109 ASN CG C -19.344 -1.594 3.796 1.00 . A A . 109 ASN CG 1 1
17 28959 1 1 109 ASN H H -22.541 0.650 4.814 1.00 . A A . 109 ASN H 1 1
17 28960 1 1 109 ASN HA H -20.699 0.295 2.618 1.00 . A A . 109 ASN HA 1 1
17 28961 1 1 109 ASN HB2 H -20.380 -0.314 5.130 1.00 . A A . 109 ASN HB2 1 1
17 28962 1 1 109 ASN HB3 H -21.250 -1.787 4.708 1.00 . A A . 109 ASN HB3 1 1
17 28963 1 1 109 ASN HD21 H -19.474 -3.069 5.126 1.00 . A A . 109 ASN HD21 1 1
17 28964 1 1 109 ASN HD22 H -18.094 -3.119 4.063 1.00 . A A . 109 ASN HD22 1 1
17 28965 1 1 109 ASN N N -22.257 0.786 3.882 1.00 . A A . 109 ASN N 1 1
17 28966 1 1 109 ASN ND2 N -18.931 -2.704 4.385 1.00 . A A . 109 ASN ND2 1 1
17 28967 1 1 109 ASN O O -21.946 -2.405 2.395 1.00 . A A . 109 ASN O 1 1
17 28968 1 1 109 ASN OD1 O -18.722 -1.066 2.874 1.00 . A A . 109 ASN OD1 1 1
17 28969 1 1 110 GLY C C -23.314 -1.319 -0.755 1.00 . A A . 110 GLY C 1 1
17 28970 1 1 110 GLY CA C -23.840 -1.505 0.652 1.00 . A A . 110 GLY CA 1 1
17 28971 1 1 110 GLY H H -23.222 0.303 1.572 1.00 . A A . 110 GLY H 1 1
17 28972 1 1 110 GLY HA2 H -23.729 -2.541 0.937 1.00 . A A . 110 GLY HA2 1 1
17 28973 1 1 110 GLY HA3 H -24.887 -1.240 0.676 1.00 . A A . 110 GLY HA3 1 1
17 28974 1 1 110 GLY N N -23.114 -0.672 1.595 1.00 . A A . 110 GLY N 1 1
17 28975 1 1 110 GLY O O -22.102 -1.333 -0.973 1.00 . A A . 110 GLY O 1 1
17 28976 1 1 111 ILE C C -23.520 0.963 -2.958 1.00 . A A . 111 ILE C 1 1
17 28977 1 1 111 ILE CA C -23.777 -0.538 -2.991 1.00 . A A . 111 ILE CA 1 1
17 28978 1 1 111 ILE CB C -24.828 -0.876 -4.072 1.00 . A A . 111 ILE CB 1 1
17 28979 1 1 111 ILE CD1 C -26.861 -2.390 -3.884 1.00 . A A . 111 ILE CD1 1 1
17 28980 1 1 111 ILE CG1 C -25.353 -2.300 -3.878 1.00 . A A . 111 ILE CG1 1 1
17 28981 1 1 111 ILE CG2 C -24.231 -0.719 -5.463 1.00 . A A . 111 ILE CG2 1 1
17 28982 1 1 111 ILE H H -25.138 -0.823 -1.396 1.00 . A A . 111 ILE H 1 1
17 28983 1 1 111 ILE HA H -22.856 -1.050 -3.230 1.00 . A A . 111 ILE HA 1 1
17 28984 1 1 111 ILE HB H -25.649 -0.181 -3.977 1.00 . A A . 111 ILE HB 1 1
17 28985 1 1 111 ILE HD11 H -27.216 -2.433 -4.902 1.00 . A A . 111 ILE HD11 1 1
17 28986 1 1 111 ILE HD12 H -27.170 -3.280 -3.354 1.00 . A A . 111 ILE HD12 1 1
17 28987 1 1 111 ILE HD13 H -27.274 -1.520 -3.396 1.00 . A A . 111 ILE HD13 1 1
17 28988 1 1 111 ILE HG12 H -24.981 -2.925 -4.675 1.00 . A A . 111 ILE HG12 1 1
17 28989 1 1 111 ILE HG13 H -24.999 -2.681 -2.931 1.00 . A A . 111 ILE HG13 1 1
17 28990 1 1 111 ILE HG21 H -24.947 -1.044 -6.204 1.00 . A A . 111 ILE HG21 1 1
17 28991 1 1 111 ILE HG22 H -23.983 0.317 -5.634 1.00 . A A . 111 ILE HG22 1 1
17 28992 1 1 111 ILE HG23 H -23.337 -1.321 -5.540 1.00 . A A . 111 ILE HG23 1 1
17 28993 1 1 111 ILE N N -24.197 -0.955 -1.665 1.00 . A A . 111 ILE N 1 1
17 28994 1 1 111 ILE O O -22.576 1.415 -2.309 1.00 . A A . 111 ILE O 1 1
17 28995 1 1 112 ASP C C -25.509 3.561 -2.238 1.00 . A A . 112 ASP C 1 1
17 28996 1 1 112 ASP CA C -24.446 3.171 -3.249 1.00 . A A . 112 ASP CA 1 1
17 28997 1 1 112 ASP CB C -24.656 3.921 -4.565 1.00 . A A . 112 ASP CB 1 1
17 28998 1 1 112 ASP CG C -24.776 5.420 -4.361 1.00 . A A . 112 ASP CG 1 1
17 28999 1 1 112 ASP H H -25.296 1.314 -3.789 1.00 . A A . 112 ASP H 1 1
17 29000 1 1 112 ASP HA H -23.477 3.428 -2.847 1.00 . A A . 112 ASP HA 1 1
17 29001 1 1 112 ASP HB2 H -23.817 3.732 -5.216 1.00 . A A . 112 ASP HB2 1 1
17 29002 1 1 112 ASP HB3 H -25.561 3.564 -5.036 1.00 . A A . 112 ASP HB3 1 1
17 29003 1 1 112 ASP N N -24.478 1.732 -3.439 1.00 . A A . 112 ASP N 1 1
17 29004 1 1 112 ASP O O -26.621 3.958 -2.592 1.00 . A A . 112 ASP O 1 1
17 29005 1 1 112 ASP OD1 O -24.008 5.984 -3.550 1.00 . A A . 112 ASP OD1 1 1
17 29006 1 1 112 ASP OD2 O -25.657 6.040 -4.994 1.00 . A A . 112 ASP OD2 1 1
17 29007 1 1 113 ASP C C -25.603 4.694 0.993 1.00 . A A . 113 ASP C 1 1
17 29008 1 1 113 ASP CA C -26.138 3.594 0.097 1.00 . A A . 113 ASP CA 1 1
17 29009 1 1 113 ASP CB C -26.391 2.321 0.911 1.00 . A A . 113 ASP CB 1 1
17 29010 1 1 113 ASP CG C -27.775 2.288 1.535 1.00 . A A . 113 ASP CG 1 1
17 29011 1 1 113 ASP H H -24.324 2.946 -0.763 1.00 . A A . 113 ASP H 1 1
17 29012 1 1 113 ASP HA H -27.067 3.924 -0.346 1.00 . A A . 113 ASP HA 1 1
17 29013 1 1 113 ASP HB2 H -26.289 1.462 0.266 1.00 . A A . 113 ASP HB2 1 1
17 29014 1 1 113 ASP HB3 H -25.659 2.258 1.704 1.00 . A A . 113 ASP HB3 1 1
17 29015 1 1 113 ASP N N -25.198 3.332 -0.977 1.00 . A A . 113 ASP N 1 1
17 29016 1 1 113 ASP O O -24.386 4.868 1.126 1.00 . A A . 113 ASP O 1 1
17 29017 1 1 113 ASP OD1 O -28.478 3.320 1.502 1.00 . A A . 113 ASP OD1 1 1
17 29018 1 1 113 ASP OD2 O -28.173 1.225 2.058 1.00 . A A . 113 ASP OD2 1 1
17 29019 1 1 114 GLU C C -26.687 6.239 3.879 1.00 . A A . 114 GLU C 1 1
17 29020 1 1 114 GLU CA C -26.138 6.515 2.490 1.00 . A A . 114 GLU CA 1 1
17 29021 1 1 114 GLU CB C -26.671 7.850 1.962 1.00 . A A . 114 GLU CB 1 1
17 29022 1 1 114 GLU CD C -26.119 9.961 3.247 1.00 . A A . 114 GLU CD 1 1
17 29023 1 1 114 GLU CG C -25.704 9.013 2.136 1.00 . A A . 114 GLU CG 1 1
17 29024 1 1 114 GLU H H -27.458 5.228 1.465 1.00 . A A . 114 GLU H 1 1
17 29025 1 1 114 GLU HA H -25.060 6.556 2.540 1.00 . A A . 114 GLU HA 1 1
17 29026 1 1 114 GLU HB2 H -26.888 7.746 0.910 1.00 . A A . 114 GLU HB2 1 1
17 29027 1 1 114 GLU HB3 H -27.585 8.091 2.485 1.00 . A A . 114 GLU HB3 1 1
17 29028 1 1 114 GLU HG2 H -24.725 8.620 2.368 1.00 . A A . 114 GLU HG2 1 1
17 29029 1 1 114 GLU HG3 H -25.657 9.566 1.210 1.00 . A A . 114 GLU HG3 1 1
17 29030 1 1 114 GLU N N -26.507 5.436 1.597 1.00 . A A . 114 GLU N 1 1
17 29031 1 1 114 GLU O O -25.907 6.257 4.848 1.00 . A A . 114 GLU O 1 1
17 29032 1 1 114 GLU OXT O -27.903 5.984 3.992 1.00 . A A . 114 GLU OXT 1 1
17 29033 1 1 114 GLU OE1 O -27.243 9.817 3.774 1.00 . A A . 114 GLU OE1 1 1
17 29034 1 1 114 GLU OE2 O -25.324 10.859 3.599 1.00 . A A . 114 GLU OE2 1 1
17 29035 2 2 1 ZN ZN ZN -4.697 -9.506 -0.455 1.00 . B A . 115 ZN ZN 1 1
17 29036 3 2 1 ZN ZN ZN 10.972 -5.580 4.477 1.00 . C A . 116 ZN ZN 1 1
18 29037 1 1 1 GLY C C -14.936 -10.934 -7.963 1.00 . A A . 1 GLY C 1 1
18 29038 1 1 1 GLY CA C -13.567 -11.575 -7.944 1.00 . A A . 1 GLY CA 1 1
18 29039 1 1 1 GLY H1 H -14.498 -13.335 -8.548 1.00 . A A . 1 GLY H1 1 1
18 29040 1 1 1 GLY H2 H -12.842 -13.508 -8.227 1.00 . A A . 1 GLY H2 1 1
18 29041 1 1 1 GLY H3 H -13.358 -12.746 -9.653 1.00 . A A . 1 GLY H3 1 1
18 29042 1 1 1 GLY HA2 H -13.265 -11.726 -6.918 1.00 . A A . 1 GLY HA2 1 1
18 29043 1 1 1 GLY HA3 H -12.861 -10.915 -8.426 1.00 . A A . 1 GLY HA3 1 1
18 29044 1 1 1 GLY N N -13.563 -12.881 -8.642 1.00 . A A . 1 GLY N 1 1
18 29045 1 1 1 GLY O O -15.360 -10.393 -8.986 1.00 . A A . 1 GLY O 1 1
18 29046 1 1 2 SER C C -17.007 -8.999 -6.823 1.00 . A A . 2 SER C 1 1
18 29047 1 1 2 SER CA C -17.011 -10.522 -6.761 1.00 . A A . 2 SER CA 1 1
18 29048 1 1 2 SER CB C -17.658 -10.991 -5.461 1.00 . A A . 2 SER CB 1 1
18 29049 1 1 2 SER H H -15.291 -11.552 -6.094 1.00 . A A . 2 SER H 1 1
18 29050 1 1 2 SER HA H -17.576 -10.902 -7.593 1.00 . A A . 2 SER HA 1 1
18 29051 1 1 2 SER HB2 H -17.971 -10.132 -4.884 1.00 . A A . 2 SER HB2 1 1
18 29052 1 1 2 SER HB3 H -18.515 -11.607 -5.688 1.00 . A A . 2 SER HB3 1 1
18 29053 1 1 2 SER HG H -16.943 -11.637 -3.748 1.00 . A A . 2 SER HG 1 1
18 29054 1 1 2 SER N N -15.659 -11.053 -6.857 1.00 . A A . 2 SER N 1 1
18 29055 1 1 2 SER O O -17.899 -8.385 -7.411 1.00 . A A . 2 SER O 1 1
18 29056 1 1 2 SER OG O -16.740 -11.752 -4.690 1.00 . A A . 2 SER OG 1 1
18 29057 1 1 3 LEU C C -14.521 -6.563 -6.927 1.00 . A A . 3 LEU C 1 1
18 29058 1 1 3 LEU CA C -15.836 -6.951 -6.256 1.00 . A A . 3 LEU CA 1 1
18 29059 1 1 3 LEU CB C -15.899 -6.406 -4.824 1.00 . A A . 3 LEU CB 1 1
18 29060 1 1 3 LEU CD1 C -16.926 -7.664 -2.915 1.00 . A A . 3 LEU CD1 1 1
18 29061 1 1 3 LEU CD2 C -17.833 -5.430 -3.563 1.00 . A A . 3 LEU CD2 1 1
18 29062 1 1 3 LEU CG C -17.194 -6.712 -4.070 1.00 . A A . 3 LEU CG 1 1
18 29063 1 1 3 LEU H H -15.283 -8.950 -5.827 1.00 . A A . 3 LEU H 1 1
18 29064 1 1 3 LEU HA H -16.654 -6.539 -6.828 1.00 . A A . 3 LEU HA 1 1
18 29065 1 1 3 LEU HB2 H -15.075 -6.826 -4.266 1.00 . A A . 3 LEU HB2 1 1
18 29066 1 1 3 LEU HB3 H -15.775 -5.335 -4.864 1.00 . A A . 3 LEU HB3 1 1
18 29067 1 1 3 LEU HD11 H -17.806 -7.727 -2.291 1.00 . A A . 3 LEU HD11 1 1
18 29068 1 1 3 LEU HD12 H -16.688 -8.643 -3.302 1.00 . A A . 3 LEU HD12 1 1
18 29069 1 1 3 LEU HD13 H -16.096 -7.297 -2.330 1.00 . A A . 3 LEU HD13 1 1
18 29070 1 1 3 LEU HD21 H -17.780 -5.402 -2.485 1.00 . A A . 3 LEU HD21 1 1
18 29071 1 1 3 LEU HD22 H -17.307 -4.581 -3.972 1.00 . A A . 3 LEU HD22 1 1
18 29072 1 1 3 LEU HD23 H -18.868 -5.396 -3.873 1.00 . A A . 3 LEU HD23 1 1
18 29073 1 1 3 LEU HG H -17.891 -7.191 -4.742 1.00 . A A . 3 LEU HG 1 1
18 29074 1 1 3 LEU N N -15.981 -8.399 -6.247 1.00 . A A . 3 LEU N 1 1
18 29075 1 1 3 LEU O O -14.366 -6.723 -8.136 1.00 . A A . 3 LEU O 1 1
18 29076 1 1 4 LEU C C -11.297 -7.053 -6.437 1.00 . A A . 4 LEU C 1 1
18 29077 1 1 4 LEU CA C -12.211 -5.853 -6.632 1.00 . A A . 4 LEU CA 1 1
18 29078 1 1 4 LEU CB C -11.630 -4.642 -5.900 1.00 . A A . 4 LEU CB 1 1
18 29079 1 1 4 LEU CD1 C -12.756 -3.185 -4.202 1.00 . A A . 4 LEU CD1 1 1
18 29080 1 1 4 LEU CD2 C -12.115 -2.250 -6.436 1.00 . A A . 4 LEU CD2 1 1
18 29081 1 1 4 LEU CG C -12.600 -3.481 -5.686 1.00 . A A . 4 LEU CG 1 1
18 29082 1 1 4 LEU H H -13.699 -6.149 -5.157 1.00 . A A . 4 LEU H 1 1
18 29083 1 1 4 LEU HA H -12.283 -5.631 -7.686 1.00 . A A . 4 LEU HA 1 1
18 29084 1 1 4 LEU HB2 H -11.276 -4.971 -4.933 1.00 . A A . 4 LEU HB2 1 1
18 29085 1 1 4 LEU HB3 H -10.787 -4.276 -6.470 1.00 . A A . 4 LEU HB3 1 1
18 29086 1 1 4 LEU HD11 H -13.101 -4.072 -3.693 1.00 . A A . 4 LEU HD11 1 1
18 29087 1 1 4 LEU HD12 H -11.803 -2.883 -3.793 1.00 . A A . 4 LEU HD12 1 1
18 29088 1 1 4 LEU HD13 H -13.474 -2.390 -4.067 1.00 . A A . 4 LEU HD13 1 1
18 29089 1 1 4 LEU HD21 H -12.930 -1.827 -7.003 1.00 . A A . 4 LEU HD21 1 1
18 29090 1 1 4 LEU HD22 H -11.745 -1.516 -5.733 1.00 . A A . 4 LEU HD22 1 1
18 29091 1 1 4 LEU HD23 H -11.317 -2.533 -7.111 1.00 . A A . 4 LEU HD23 1 1
18 29092 1 1 4 LEU HG H -13.570 -3.752 -6.076 1.00 . A A . 4 LEU HG 1 1
18 29093 1 1 4 LEU N N -13.545 -6.161 -6.126 1.00 . A A . 4 LEU N 1 1
18 29094 1 1 4 LEU O O -11.622 -7.966 -5.690 1.00 . A A . 4 LEU O 1 1
18 29095 1 1 5 THR C C -7.785 -7.512 -6.645 1.00 . A A . 5 THR C 1 1
18 29096 1 1 5 THR CA C -9.166 -8.099 -6.877 1.00 . A A . 5 THR CA 1 1
18 29097 1 1 5 THR CB C -9.126 -9.049 -8.082 1.00 . A A . 5 THR CB 1 1
18 29098 1 1 5 THR CG2 C -9.848 -10.344 -7.756 1.00 . A A . 5 THR CG2 1 1
18 29099 1 1 5 THR H H -9.899 -6.263 -7.618 1.00 . A A . 5 THR H 1 1
18 29100 1 1 5 THR HA H -9.456 -8.670 -6.001 1.00 . A A . 5 THR HA 1 1
18 29101 1 1 5 THR HB H -8.095 -9.275 -8.309 1.00 . A A . 5 THR HB 1 1
18 29102 1 1 5 THR HG1 H -10.700 -8.410 -9.101 1.00 . A A . 5 THR HG1 1 1
18 29103 1 1 5 THR HG21 H -9.176 -11.012 -7.238 1.00 . A A . 5 THR HG21 1 1
18 29104 1 1 5 THR HG22 H -10.184 -10.808 -8.671 1.00 . A A . 5 THR HG22 1 1
18 29105 1 1 5 THR HG23 H -10.700 -10.130 -7.126 1.00 . A A . 5 THR HG23 1 1
18 29106 1 1 5 THR N N -10.135 -7.033 -7.060 1.00 . A A . 5 THR N 1 1
18 29107 1 1 5 THR O O -7.385 -6.560 -7.314 1.00 . A A . 5 THR O 1 1
18 29108 1 1 5 THR OG1 O -9.736 -8.427 -9.221 1.00 . A A . 5 THR OG1 1 1
18 29109 1 1 6 CYS C C -4.705 -8.213 -5.861 1.00 . A A . 6 CYS C 1 1
18 29110 1 1 6 CYS CA C -5.852 -7.462 -5.193 1.00 . A A . 6 CYS CA 1 1
18 29111 1 1 6 CYS CB C -5.770 -7.538 -3.667 1.00 . A A . 6 CYS CB 1 1
18 29112 1 1 6 CYS H H -7.536 -8.696 -5.069 1.00 . A A . 6 CYS H 1 1
18 29113 1 1 6 CYS HA H -5.812 -6.427 -5.497 1.00 . A A . 6 CYS HA 1 1
18 29114 1 1 6 CYS HB2 H -5.686 -6.538 -3.274 1.00 . A A . 6 CYS HB2 1 1
18 29115 1 1 6 CYS HB3 H -6.681 -7.987 -3.293 1.00 . A A . 6 CYS HB3 1 1
18 29116 1 1 6 CYS N N -7.124 -8.001 -5.611 1.00 . A A . 6 CYS N 1 1
18 29117 1 1 6 CYS O O -4.855 -9.368 -6.243 1.00 . A A . 6 CYS O 1 1
18 29118 1 1 6 CYS SG S -4.379 -8.500 -3.009 1.00 . A A . 6 CYS SG 1 1
18 29119 1 1 7 GLY C C -1.559 -8.909 -5.741 1.00 . A A . 7 GLY C 1 1
18 29120 1 1 7 GLY CA C -2.448 -8.151 -6.706 1.00 . A A . 7 GLY CA 1 1
18 29121 1 1 7 GLY H H -3.541 -6.596 -5.765 1.00 . A A . 7 GLY H 1 1
18 29122 1 1 7 GLY HA2 H -2.810 -8.836 -7.459 1.00 . A A . 7 GLY HA2 1 1
18 29123 1 1 7 GLY HA3 H -1.864 -7.379 -7.187 1.00 . A A . 7 GLY HA3 1 1
18 29124 1 1 7 GLY N N -3.584 -7.537 -6.048 1.00 . A A . 7 GLY N 1 1
18 29125 1 1 7 GLY O O -0.551 -9.495 -6.140 1.00 . A A . 7 GLY O 1 1
18 29126 1 1 8 GLY C C -1.587 -11.018 -3.283 1.00 . A A . 8 GLY C 1 1
18 29127 1 1 8 GLY CA C -1.149 -9.580 -3.458 1.00 . A A . 8 GLY CA 1 1
18 29128 1 1 8 GLY H H -2.744 -8.406 -4.208 1.00 . A A . 8 GLY H 1 1
18 29129 1 1 8 GLY HA2 H -0.109 -9.563 -3.745 1.00 . A A . 8 GLY HA2 1 1
18 29130 1 1 8 GLY HA3 H -1.263 -9.062 -2.517 1.00 . A A . 8 GLY HA3 1 1
18 29131 1 1 8 GLY N N -1.925 -8.892 -4.469 1.00 . A A . 8 GLY N 1 1
18 29132 1 1 8 GLY O O -0.757 -11.907 -3.094 1.00 . A A . 8 GLY O 1 1
18 29133 1 1 9 CYS C C -4.312 -12.957 -4.419 1.00 . A A . 9 CYS C 1 1
18 29134 1 1 9 CYS CA C -3.425 -12.601 -3.231 1.00 . A A . 9 CYS CA 1 1
18 29135 1 1 9 CYS CB C -4.212 -12.732 -1.927 1.00 . A A . 9 CYS CB 1 1
18 29136 1 1 9 CYS H H -3.502 -10.503 -3.524 1.00 . A A . 9 CYS H 1 1
18 29137 1 1 9 CYS HA H -2.591 -13.286 -3.204 1.00 . A A . 9 CYS HA 1 1
18 29138 1 1 9 CYS HB2 H -4.496 -13.764 -1.791 1.00 . A A . 9 CYS HB2 1 1
18 29139 1 1 9 CYS HB3 H -3.582 -12.425 -1.106 1.00 . A A . 9 CYS HB3 1 1
18 29140 1 1 9 CYS N N -2.890 -11.253 -3.363 1.00 . A A . 9 CYS N 1 1
18 29141 1 1 9 CYS O O -4.472 -14.132 -4.757 1.00 . A A . 9 CYS O 1 1
18 29142 1 1 9 CYS SG S -5.734 -11.730 -1.864 1.00 . A A . 9 CYS SG 1 1
18 29143 1 1 10 GLN C C -7.031 -12.913 -5.814 1.00 . A A . 10 GLN C 1 1
18 29144 1 1 10 GLN CA C -5.799 -12.086 -6.167 1.00 . A A . 10 GLN CA 1 1
18 29145 1 1 10 GLN CB C -5.053 -12.720 -7.346 1.00 . A A . 10 GLN CB 1 1
18 29146 1 1 10 GLN CD C -5.782 -11.030 -9.080 1.00 . A A . 10 GLN CD 1 1
18 29147 1 1 10 GLN CG C -4.613 -11.718 -8.401 1.00 . A A . 10 GLN CG 1 1
18 29148 1 1 10 GLN H H -4.744 -11.026 -4.679 1.00 . A A . 10 GLN H 1 1
18 29149 1 1 10 GLN HA H -6.126 -11.099 -6.459 1.00 . A A . 10 GLN HA 1 1
18 29150 1 1 10 GLN HB2 H -4.175 -13.224 -6.971 1.00 . A A . 10 GLN HB2 1 1
18 29151 1 1 10 GLN HB3 H -5.701 -13.444 -7.817 1.00 . A A . 10 GLN HB3 1 1
18 29152 1 1 10 GLN HE21 H -4.662 -9.428 -9.439 1.00 . A A . 10 GLN HE21 1 1
18 29153 1 1 10 GLN HE22 H -6.305 -9.351 -10.001 1.00 . A A . 10 GLN HE22 1 1
18 29154 1 1 10 GLN HG2 H -3.998 -10.966 -7.930 1.00 . A A . 10 GLN HG2 1 1
18 29155 1 1 10 GLN HG3 H -4.035 -12.236 -9.151 1.00 . A A . 10 GLN HG3 1 1
18 29156 1 1 10 GLN N N -4.909 -11.929 -5.020 1.00 . A A . 10 GLN N 1 1
18 29157 1 1 10 GLN NE2 N -5.563 -9.816 -9.552 1.00 . A A . 10 GLN NE2 1 1
18 29158 1 1 10 GLN O O -7.607 -13.574 -6.676 1.00 . A A . 10 GLN O 1 1
18 29159 1 1 10 GLN OE1 O -6.875 -11.591 -9.186 1.00 . A A . 10 GLN OE1 1 1
18 29160 1 1 11 GLN C C -9.858 -12.993 -4.309 1.00 . A A . 11 GLN C 1 1
18 29161 1 1 11 GLN CA C -8.534 -13.725 -4.090 1.00 . A A . 11 GLN CA 1 1
18 29162 1 1 11 GLN CB C -8.371 -14.124 -2.614 1.00 . A A . 11 GLN CB 1 1
18 29163 1 1 11 GLN CD C -9.864 -13.521 -0.657 1.00 . A A . 11 GLN CD 1 1
18 29164 1 1 11 GLN CG C -8.791 -13.049 -1.618 1.00 . A A . 11 GLN CG 1 1
18 29165 1 1 11 GLN H H -6.858 -12.442 -3.874 1.00 . A A . 11 GLN H 1 1
18 29166 1 1 11 GLN HA H -8.544 -14.624 -4.687 1.00 . A A . 11 GLN HA 1 1
18 29167 1 1 11 GLN HB2 H -8.965 -15.005 -2.427 1.00 . A A . 11 GLN HB2 1 1
18 29168 1 1 11 GLN HB3 H -7.332 -14.361 -2.435 1.00 . A A . 11 GLN HB3 1 1
18 29169 1 1 11 GLN HE21 H -10.687 -11.710 -0.638 1.00 . A A . 11 GLN HE21 1 1
18 29170 1 1 11 GLN HE22 H -11.450 -12.898 0.365 1.00 . A A . 11 GLN HE22 1 1
18 29171 1 1 11 GLN HG2 H -7.926 -12.750 -1.046 1.00 . A A . 11 GLN HG2 1 1
18 29172 1 1 11 GLN HG3 H -9.169 -12.198 -2.167 1.00 . A A . 11 GLN HG3 1 1
18 29173 1 1 11 GLN N N -7.401 -12.924 -4.538 1.00 . A A . 11 GLN N 1 1
18 29174 1 1 11 GLN NE2 N -10.758 -12.623 -0.277 1.00 . A A . 11 GLN NE2 1 1
18 29175 1 1 11 GLN O O -10.849 -13.636 -4.644 1.00 . A A . 11 GLN O 1 1
18 29176 1 1 11 GLN OE1 O -9.899 -14.688 -0.272 1.00 . A A . 11 GLN OE1 1 1
18 29177 1 1 12 ASN C C -11.046 -9.852 -2.975 1.00 . A A . 12 ASN C 1 1
18 29178 1 1 12 ASN CA C -10.993 -10.741 -4.210 1.00 . A A . 12 ASN CA 1 1
18 29179 1 1 12 ASN CB C -12.345 -11.463 -4.344 1.00 . A A . 12 ASN CB 1 1
18 29180 1 1 12 ASN CG C -13.535 -10.541 -4.134 1.00 . A A . 12 ASN CG 1 1
18 29181 1 1 12 ASN H H -8.970 -11.258 -3.854 1.00 . A A . 12 ASN H 1 1
18 29182 1 1 12 ASN HA H -10.843 -10.113 -5.078 1.00 . A A . 12 ASN HA 1 1
18 29183 1 1 12 ASN HB2 H -12.419 -11.890 -5.333 1.00 . A A . 12 ASN HB2 1 1
18 29184 1 1 12 ASN HB3 H -12.393 -12.256 -3.612 1.00 . A A . 12 ASN HB3 1 1
18 29185 1 1 12 ASN HD21 H -14.011 -11.501 -2.456 1.00 . A A . 12 ASN HD21 1 1
18 29186 1 1 12 ASN HD22 H -15.042 -10.176 -2.895 1.00 . A A . 12 ASN HD22 1 1
18 29187 1 1 12 ASN N N -9.828 -11.655 -4.110 1.00 . A A . 12 ASN N 1 1
18 29188 1 1 12 ASN ND2 N -14.269 -10.759 -3.056 1.00 . A A . 12 ASN ND2 1 1
18 29189 1 1 12 ASN O O -10.989 -10.342 -1.848 1.00 . A A . 12 ASN O 1 1
18 29190 1 1 12 ASN OD1 O -13.800 -9.653 -4.942 1.00 . A A . 12 ASN OD1 1 1
18 29191 1 1 13 ILE C C -12.732 -7.356 -1.747 1.00 . A A . 13 ILE C 1 1
18 29192 1 1 13 ILE CA C -11.273 -7.611 -2.090 1.00 . A A . 13 ILE CA 1 1
18 29193 1 1 13 ILE CB C -10.593 -6.275 -2.413 1.00 . A A . 13 ILE CB 1 1
18 29194 1 1 13 ILE CD1 C -8.772 -5.428 -3.960 1.00 . A A . 13 ILE CD1 1 1
18 29195 1 1 13 ILE CG1 C -9.221 -6.524 -3.029 1.00 . A A . 13 ILE CG1 1 1
18 29196 1 1 13 ILE CG2 C -10.475 -5.424 -1.160 1.00 . A A . 13 ILE CG2 1 1
18 29197 1 1 13 ILE H H -11.201 -8.216 -4.115 1.00 . A A . 13 ILE H 1 1
18 29198 1 1 13 ILE HA H -10.782 -8.038 -1.232 1.00 . A A . 13 ILE HA 1 1
18 29199 1 1 13 ILE HB H -11.209 -5.749 -3.120 1.00 . A A . 13 ILE HB 1 1
18 29200 1 1 13 ILE HD11 H -9.163 -5.619 -4.949 1.00 . A A . 13 ILE HD11 1 1
18 29201 1 1 13 ILE HD12 H -9.141 -4.480 -3.603 1.00 . A A . 13 ILE HD12 1 1
18 29202 1 1 13 ILE HD13 H -7.690 -5.405 -3.996 1.00 . A A . 13 ILE HD13 1 1
18 29203 1 1 13 ILE HG12 H -8.491 -6.613 -2.242 1.00 . A A . 13 ILE HG12 1 1
18 29204 1 1 13 ILE HG13 H -9.250 -7.445 -3.590 1.00 . A A . 13 ILE HG13 1 1
18 29205 1 1 13 ILE HG21 H -10.826 -4.423 -1.369 1.00 . A A . 13 ILE HG21 1 1
18 29206 1 1 13 ILE HG22 H -11.074 -5.858 -0.374 1.00 . A A . 13 ILE HG22 1 1
18 29207 1 1 13 ILE HG23 H -9.441 -5.384 -0.846 1.00 . A A . 13 ILE HG23 1 1
18 29208 1 1 13 ILE N N -11.160 -8.552 -3.187 1.00 . A A . 13 ILE N 1 1
18 29209 1 1 13 ILE O O -13.444 -6.661 -2.475 1.00 . A A . 13 ILE O 1 1
18 29210 1 1 14 GLY C C -14.563 -7.067 1.180 1.00 . A A . 14 GLY C 1 1
18 29211 1 1 14 GLY CA C -14.522 -7.732 -0.177 1.00 . A A . 14 GLY CA 1 1
18 29212 1 1 14 GLY H H -12.542 -8.472 -0.103 1.00 . A A . 14 GLY H 1 1
18 29213 1 1 14 GLY HA2 H -15.053 -7.115 -0.890 1.00 . A A . 14 GLY HA2 1 1
18 29214 1 1 14 GLY HA3 H -15.005 -8.694 -0.109 1.00 . A A . 14 GLY HA3 1 1
18 29215 1 1 14 GLY N N -13.165 -7.921 -0.636 1.00 . A A . 14 GLY N 1 1
18 29216 1 1 14 GLY O O -15.603 -7.048 1.840 1.00 . A A . 14 GLY O 1 1
18 29217 1 1 15 ASP C C -14.044 -4.556 2.901 1.00 . A A . 15 ASP C 1 1
18 29218 1 1 15 ASP CA C -13.282 -5.877 2.890 1.00 . A A . 15 ASP CA 1 1
18 29219 1 1 15 ASP CB C -11.809 -5.594 3.213 1.00 . A A . 15 ASP CB 1 1
18 29220 1 1 15 ASP CG C -11.094 -6.752 3.886 1.00 . A A . 15 ASP CG 1 1
18 29221 1 1 15 ASP H H -12.632 -6.612 1.015 1.00 . A A . 15 ASP H 1 1
18 29222 1 1 15 ASP HA H -13.693 -6.531 3.644 1.00 . A A . 15 ASP HA 1 1
18 29223 1 1 15 ASP HB2 H -11.288 -5.357 2.301 1.00 . A A . 15 ASP HB2 1 1
18 29224 1 1 15 ASP HB3 H -11.759 -4.739 3.876 1.00 . A A . 15 ASP HB3 1 1
18 29225 1 1 15 ASP N N -13.416 -6.539 1.595 1.00 . A A . 15 ASP N 1 1
18 29226 1 1 15 ASP O O -14.713 -4.195 1.932 1.00 . A A . 15 ASP O 1 1
18 29227 1 1 15 ASP OD1 O -10.613 -7.663 3.180 1.00 . A A . 15 ASP OD1 1 1
18 29228 1 1 15 ASP OD2 O -10.970 -6.734 5.129 1.00 . A A . 15 ASP OD2 1 1
18 29229 1 1 16 ARG C C -13.569 -1.416 3.555 1.00 . A A . 16 ARG C 1 1
18 29230 1 1 16 ARG CA C -14.501 -2.494 4.094 1.00 . A A . 16 ARG CA 1 1
18 29231 1 1 16 ARG CB C -14.864 -2.184 5.551 1.00 . A A . 16 ARG CB 1 1
18 29232 1 1 16 ARG CD C -13.045 -2.217 7.289 1.00 . A A . 16 ARG CD 1 1
18 29233 1 1 16 ARG CG C -14.115 -3.025 6.573 1.00 . A A . 16 ARG CG 1 1
18 29234 1 1 16 ARG CZ C -10.599 -2.416 7.576 1.00 . A A . 16 ARG CZ 1 1
18 29235 1 1 16 ARG H H -13.290 -4.128 4.693 1.00 . A A . 16 ARG H 1 1
18 29236 1 1 16 ARG HA H -15.404 -2.499 3.500 1.00 . A A . 16 ARG HA 1 1
18 29237 1 1 16 ARG HB2 H -14.648 -1.146 5.749 1.00 . A A . 16 ARG HB2 1 1
18 29238 1 1 16 ARG HB3 H -15.921 -2.354 5.685 1.00 . A A . 16 ARG HB3 1 1
18 29239 1 1 16 ARG HD2 H -12.837 -1.328 6.714 1.00 . A A . 16 ARG HD2 1 1
18 29240 1 1 16 ARG HD3 H -13.415 -1.937 8.264 1.00 . A A . 16 ARG HD3 1 1
18 29241 1 1 16 ARG HE H -11.884 -3.963 7.482 1.00 . A A . 16 ARG HE 1 1
18 29242 1 1 16 ARG HG2 H -14.818 -3.396 7.302 1.00 . A A . 16 ARG HG2 1 1
18 29243 1 1 16 ARG HG3 H -13.647 -3.856 6.066 1.00 . A A . 16 ARG HG3 1 1
18 29244 1 1 16 ARG HH11 H -11.268 -0.503 7.390 1.00 . A A . 16 ARG HH11 1 1
18 29245 1 1 16 ARG HH12 H -9.554 -0.679 7.633 1.00 . A A . 16 ARG HH12 1 1
18 29246 1 1 16 ARG HH21 H -9.621 -4.180 7.793 1.00 . A A . 16 ARG HH21 1 1
18 29247 1 1 16 ARG HH22 H -8.614 -2.757 7.836 1.00 . A A . 16 ARG HH22 1 1
18 29248 1 1 16 ARG N N -13.880 -3.807 3.979 1.00 . A A . 16 ARG N 1 1
18 29249 1 1 16 ARG NE N -11.806 -2.974 7.454 1.00 . A A . 16 ARG NE 1 1
18 29250 1 1 16 ARG NH1 N -10.462 -1.094 7.524 1.00 . A A . 16 ARG NH1 1 1
18 29251 1 1 16 ARG NH2 N -9.529 -3.177 7.749 1.00 . A A . 16 ARG NH2 1 1
18 29252 1 1 16 ARG O O -14.014 -0.400 3.016 1.00 . A A . 16 ARG O 1 1
18 29253 1 1 17 TYR C C -10.264 -1.525 2.297 1.00 . A A . 17 TYR C 1 1
18 29254 1 1 17 TYR CA C -11.270 -0.757 3.137 1.00 . A A . 17 TYR CA 1 1
18 29255 1 1 17 TYR CB C -10.555 -0.063 4.303 1.00 . A A . 17 TYR CB 1 1
18 29256 1 1 17 TYR CD1 C -11.427 2.290 4.065 1.00 . A A . 17 TYR CD1 1 1
18 29257 1 1 17 TYR CD2 C -9.072 1.945 3.937 1.00 . A A . 17 TYR CD2 1 1
18 29258 1 1 17 TYR CE1 C -11.243 3.645 3.882 1.00 . A A . 17 TYR CE1 1 1
18 29259 1 1 17 TYR CE2 C -8.882 3.300 3.753 1.00 . A A . 17 TYR CE2 1 1
18 29260 1 1 17 TYR CG C -10.345 1.417 4.095 1.00 . A A . 17 TYR CG 1 1
18 29261 1 1 17 TYR CZ C -9.969 4.143 3.726 1.00 . A A . 17 TYR CZ 1 1
18 29262 1 1 17 TYR H H -11.985 -2.545 3.994 1.00 . A A . 17 TYR H 1 1
18 29263 1 1 17 TYR HA H -11.761 -0.018 2.521 1.00 . A A . 17 TYR HA 1 1
18 29264 1 1 17 TYR HB2 H -11.132 -0.190 5.203 1.00 . A A . 17 TYR HB2 1 1
18 29265 1 1 17 TYR HB3 H -9.585 -0.519 4.439 1.00 . A A . 17 TYR HB3 1 1
18 29266 1 1 17 TYR HD1 H -12.425 1.894 4.184 1.00 . A A . 17 TYR HD1 1 1
18 29267 1 1 17 TYR HD2 H -8.222 1.280 3.957 1.00 . A A . 17 TYR HD2 1 1
18 29268 1 1 17 TYR HE1 H -12.094 4.309 3.861 1.00 . A A . 17 TYR HE1 1 1
18 29269 1 1 17 TYR HE2 H -7.884 3.692 3.630 1.00 . A A . 17 TYR HE2 1 1
18 29270 1 1 17 TYR HH H -10.147 5.748 2.680 1.00 . A A . 17 TYR HH 1 1
18 29271 1 1 17 TYR N N -12.274 -1.680 3.639 1.00 . A A . 17 TYR N 1 1
18 29272 1 1 17 TYR O O -10.043 -2.715 2.533 1.00 . A A . 17 TYR O 1 1
18 29273 1 1 17 TYR OH O -9.785 5.492 3.546 1.00 . A A . 17 TYR OH 1 1
18 29274 1 1 18 PHE C C -7.660 -0.501 -0.060 1.00 . A A . 18 PHE C 1 1
18 29275 1 1 18 PHE CA C -8.656 -1.508 0.491 1.00 . A A . 18 PHE CA 1 1
18 29276 1 1 18 PHE CB C -9.321 -2.288 -0.649 1.00 . A A . 18 PHE CB 1 1
18 29277 1 1 18 PHE CD1 C -10.910 -0.551 -1.542 1.00 . A A . 18 PHE CD1 1 1
18 29278 1 1 18 PHE CD2 C -9.360 -1.560 -3.046 1.00 . A A . 18 PHE CD2 1 1
18 29279 1 1 18 PHE CE1 C -11.423 0.204 -2.575 1.00 . A A . 18 PHE CE1 1 1
18 29280 1 1 18 PHE CE2 C -9.869 -0.805 -4.081 1.00 . A A . 18 PHE CE2 1 1
18 29281 1 1 18 PHE CG C -9.872 -1.443 -1.764 1.00 . A A . 18 PHE CG 1 1
18 29282 1 1 18 PHE CZ C -10.903 0.079 -3.845 1.00 . A A . 18 PHE CZ 1 1
18 29283 1 1 18 PHE H H -9.847 0.097 1.202 1.00 . A A . 18 PHE H 1 1
18 29284 1 1 18 PHE HA H -8.117 -2.206 1.114 1.00 . A A . 18 PHE HA 1 1
18 29285 1 1 18 PHE HB2 H -8.592 -2.957 -1.083 1.00 . A A . 18 PHE HB2 1 1
18 29286 1 1 18 PHE HB3 H -10.132 -2.870 -0.243 1.00 . A A . 18 PHE HB3 1 1
18 29287 1 1 18 PHE HD1 H -11.314 -0.445 -0.549 1.00 . A A . 18 PHE HD1 1 1
18 29288 1 1 18 PHE HD2 H -8.551 -2.253 -3.232 1.00 . A A . 18 PHE HD2 1 1
18 29289 1 1 18 PHE HE1 H -12.233 0.894 -2.388 1.00 . A A . 18 PHE HE1 1 1
18 29290 1 1 18 PHE HE2 H -9.460 -0.906 -5.075 1.00 . A A . 18 PHE HE2 1 1
18 29291 1 1 18 PHE HZ H -11.306 0.669 -4.656 1.00 . A A . 18 PHE HZ 1 1
18 29292 1 1 18 PHE N N -9.650 -0.861 1.333 1.00 . A A . 18 PHE N 1 1
18 29293 1 1 18 PHE O O -7.765 0.700 0.185 1.00 . A A . 18 PHE O 1 1
18 29294 1 1 19 LEU C C -5.514 -0.401 -2.828 1.00 . A A . 19 LEU C 1 1
18 29295 1 1 19 LEU CA C -5.613 -0.196 -1.323 1.00 . A A . 19 LEU CA 1 1
18 29296 1 1 19 LEU CB C -4.283 -0.600 -0.680 1.00 . A A . 19 LEU CB 1 1
18 29297 1 1 19 LEU CD1 C -3.029 -0.910 1.464 1.00 . A A . 19 LEU CD1 1 1
18 29298 1 1 19 LEU CD2 C -3.454 1.389 0.584 1.00 . A A . 19 LEU CD2 1 1
18 29299 1 1 19 LEU CG C -4.003 -0.020 0.706 1.00 . A A . 19 LEU CG 1 1
18 29300 1 1 19 LEU H H -6.648 -1.979 -0.923 1.00 . A A . 19 LEU H 1 1
18 29301 1 1 19 LEU HA H -5.822 0.838 -1.108 1.00 . A A . 19 LEU HA 1 1
18 29302 1 1 19 LEU HB2 H -4.262 -1.677 -0.602 1.00 . A A . 19 LEU HB2 1 1
18 29303 1 1 19 LEU HB3 H -3.490 -0.294 -1.340 1.00 . A A . 19 LEU HB3 1 1
18 29304 1 1 19 LEU HD11 H -2.039 -0.796 1.048 1.00 . A A . 19 LEU HD11 1 1
18 29305 1 1 19 LEU HD12 H -3.017 -0.626 2.505 1.00 . A A . 19 LEU HD12 1 1
18 29306 1 1 19 LEU HD13 H -3.340 -1.942 1.375 1.00 . A A . 19 LEU HD13 1 1
18 29307 1 1 19 LEU HD21 H -3.683 1.944 1.482 1.00 . A A . 19 LEU HD21 1 1
18 29308 1 1 19 LEU HD22 H -2.384 1.349 0.448 1.00 . A A . 19 LEU HD22 1 1
18 29309 1 1 19 LEU HD23 H -3.907 1.881 -0.266 1.00 . A A . 19 LEU HD23 1 1
18 29310 1 1 19 LEU HG H -4.923 0.022 1.271 1.00 . A A . 19 LEU HG 1 1
18 29311 1 1 19 LEU N N -6.675 -1.012 -0.776 1.00 . A A . 19 LEU N 1 1
18 29312 1 1 19 LEU O O -5.984 -1.401 -3.347 1.00 . A A . 19 LEU O 1 1
18 29313 1 1 20 LYS C C -3.297 1.248 -5.184 1.00 . A A . 20 LYS C 1 1
18 29314 1 1 20 LYS CA C -4.493 0.355 -4.912 1.00 . A A . 20 LYS CA 1 1
18 29315 1 1 20 LYS CB C -5.617 0.777 -5.863 1.00 . A A . 20 LYS CB 1 1
18 29316 1 1 20 LYS CD C -7.476 2.338 -5.258 1.00 . A A . 20 LYS CD 1 1
18 29317 1 1 20 LYS CE C -8.948 2.439 -5.618 1.00 . A A . 20 LYS CE 1 1
18 29318 1 1 20 LYS CG C -6.995 0.896 -5.244 1.00 . A A . 20 LYS CG 1 1
18 29319 1 1 20 LYS H H -4.497 1.299 -3.038 1.00 . A A . 20 LYS H 1 1
18 29320 1 1 20 LYS HA H -4.225 -0.684 -5.079 1.00 . A A . 20 LYS HA 1 1
18 29321 1 1 20 LYS HB2 H -5.357 1.742 -6.252 1.00 . A A . 20 LYS HB2 1 1
18 29322 1 1 20 LYS HB3 H -5.668 0.071 -6.677 1.00 . A A . 20 LYS HB3 1 1
18 29323 1 1 20 LYS HD2 H -7.328 2.763 -4.277 1.00 . A A . 20 LYS HD2 1 1
18 29324 1 1 20 LYS HD3 H -6.898 2.892 -5.982 1.00 . A A . 20 LYS HD3 1 1
18 29325 1 1 20 LYS HE2 H -9.497 1.719 -5.030 1.00 . A A . 20 LYS HE2 1 1
18 29326 1 1 20 LYS HE3 H -9.294 3.434 -5.377 1.00 . A A . 20 LYS HE3 1 1
18 29327 1 1 20 LYS HG2 H -7.688 0.290 -5.807 1.00 . A A . 20 LYS HG2 1 1
18 29328 1 1 20 LYS HG3 H -6.950 0.547 -4.227 1.00 . A A . 20 LYS HG3 1 1
18 29329 1 1 20 LYS HZ1 H -8.307 1.980 -7.561 1.00 . A A . 20 LYS HZ1 1 1
18 29330 1 1 20 LYS HZ2 H -9.660 3.005 -7.501 1.00 . A A . 20 LYS HZ2 1 1
18 29331 1 1 20 LYS HZ3 H -9.839 1.353 -7.168 1.00 . A A . 20 LYS HZ3 1 1
18 29332 1 1 20 LYS N N -4.841 0.514 -3.508 1.00 . A A . 20 LYS N 1 1
18 29333 1 1 20 LYS NZ N -9.202 2.175 -7.061 1.00 . A A . 20 LYS NZ 1 1
18 29334 1 1 20 LYS O O -3.080 2.195 -4.424 1.00 . A A . 20 LYS O 1 1
18 29335 1 1 21 ALA C C -0.818 1.505 -7.966 1.00 . A A . 21 ALA C 1 1
18 29336 1 1 21 ALA CA C -1.522 1.956 -6.696 1.00 . A A . 21 ALA CA 1 1
18 29337 1 1 21 ALA CB C -0.492 2.077 -5.578 1.00 . A A . 21 ALA CB 1 1
18 29338 1 1 21 ALA H H -2.901 0.347 -6.942 1.00 . A A . 21 ALA H 1 1
18 29339 1 1 21 ALA HA H -1.948 2.934 -6.862 1.00 . A A . 21 ALA HA 1 1
18 29340 1 1 21 ALA HB1 H -0.790 2.862 -4.896 1.00 . A A . 21 ALA HB1 1 1
18 29341 1 1 21 ALA HB2 H -0.430 1.141 -5.044 1.00 . A A . 21 ALA HB2 1 1
18 29342 1 1 21 ALA HB3 H 0.473 2.314 -6.000 1.00 . A A . 21 ALA HB3 1 1
18 29343 1 1 21 ALA N N -2.610 1.050 -6.312 1.00 . A A . 21 ALA N 1 1
18 29344 1 1 21 ALA O O -0.951 2.128 -9.017 1.00 . A A . 21 ALA O 1 1
18 29345 1 1 22 ILE C C 0.375 -0.053 -10.198 1.00 . A A . 22 ILE C 1 1
18 29346 1 1 22 ILE CA C 1.017 0.107 -8.819 1.00 . A A . 22 ILE CA 1 1
18 29347 1 1 22 ILE CB C 1.665 -1.227 -8.407 1.00 . A A . 22 ILE CB 1 1
18 29348 1 1 22 ILE CD1 C 2.992 -2.334 -6.531 1.00 . A A . 22 ILE CD1 1 1
18 29349 1 1 22 ILE CG1 C 2.178 -1.136 -6.965 1.00 . A A . 22 ILE CG1 1 1
18 29350 1 1 22 ILE CG2 C 2.787 -1.595 -9.364 1.00 . A A . 22 ILE CG2 1 1
18 29351 1 1 22 ILE H H 0.221 0.220 -6.874 1.00 . A A . 22 ILE H 1 1
18 29352 1 1 22 ILE HA H 1.800 0.846 -8.889 1.00 . A A . 22 ILE HA 1 1
18 29353 1 1 22 ILE HB H 0.910 -1.998 -8.463 1.00 . A A . 22 ILE HB 1 1
18 29354 1 1 22 ILE HD11 H 2.437 -2.899 -5.797 1.00 . A A . 22 ILE HD11 1 1
18 29355 1 1 22 ILE HD12 H 3.196 -2.959 -7.388 1.00 . A A . 22 ILE HD12 1 1
18 29356 1 1 22 ILE HD13 H 3.924 -1.999 -6.101 1.00 . A A . 22 ILE HD13 1 1
18 29357 1 1 22 ILE HG12 H 2.799 -0.258 -6.864 1.00 . A A . 22 ILE HG12 1 1
18 29358 1 1 22 ILE HG13 H 1.333 -1.051 -6.296 1.00 . A A . 22 ILE HG13 1 1
18 29359 1 1 22 ILE HG21 H 2.493 -1.350 -10.374 1.00 . A A . 22 ILE HG21 1 1
18 29360 1 1 22 ILE HG22 H 3.679 -1.046 -9.104 1.00 . A A . 22 ILE HG22 1 1
18 29361 1 1 22 ILE HG23 H 2.982 -2.656 -9.293 1.00 . A A . 22 ILE HG23 1 1
18 29362 1 1 22 ILE N N 0.082 0.547 -7.784 1.00 . A A . 22 ILE N 1 1
18 29363 1 1 22 ILE O O 0.927 0.414 -11.198 1.00 . A A . 22 ILE O 1 1
18 29364 1 1 23 ASP C C -2.729 -1.782 -11.237 1.00 . A A . 23 ASP C 1 1
18 29365 1 1 23 ASP CA C -1.465 -0.990 -11.504 1.00 . A A . 23 ASP CA 1 1
18 29366 1 1 23 ASP CB C -0.572 -1.779 -12.474 1.00 . A A . 23 ASP CB 1 1
18 29367 1 1 23 ASP CG C -1.257 -2.070 -13.796 1.00 . A A . 23 ASP CG 1 1
18 29368 1 1 23 ASP H H -1.163 -1.041 -9.409 1.00 . A A . 23 ASP H 1 1
18 29369 1 1 23 ASP HA H -1.729 -0.045 -11.944 1.00 . A A . 23 ASP HA 1 1
18 29370 1 1 23 ASP HB2 H 0.325 -1.210 -12.672 1.00 . A A . 23 ASP HB2 1 1
18 29371 1 1 23 ASP HB3 H -0.302 -2.720 -12.016 1.00 . A A . 23 ASP HB3 1 1
18 29372 1 1 23 ASP N N -0.766 -0.729 -10.244 1.00 . A A . 23 ASP N 1 1
18 29373 1 1 23 ASP O O -3.649 -1.818 -12.050 1.00 . A A . 23 ASP O 1 1
18 29374 1 1 23 ASP OD1 O -1.387 -1.141 -14.620 1.00 . A A . 23 ASP OD1 1 1
18 29375 1 1 23 ASP OD2 O -1.668 -3.227 -14.017 1.00 . A A . 23 ASP OD2 1 1
18 29376 1 1 24 GLN C C -4.388 -2.747 -8.297 1.00 . A A . 24 GLN C 1 1
18 29377 1 1 24 GLN CA C -3.915 -3.179 -9.667 1.00 . A A . 24 GLN CA 1 1
18 29378 1 1 24 GLN CB C -3.546 -4.665 -9.649 1.00 . A A . 24 GLN CB 1 1
18 29379 1 1 24 GLN CD C -1.142 -5.395 -9.425 1.00 . A A . 24 GLN CD 1 1
18 29380 1 1 24 GLN CG C -2.410 -4.996 -8.698 1.00 . A A . 24 GLN CG 1 1
18 29381 1 1 24 GLN H H -2.049 -2.249 -9.436 1.00 . A A . 24 GLN H 1 1
18 29382 1 1 24 GLN HA H -4.709 -3.019 -10.381 1.00 . A A . 24 GLN HA 1 1
18 29383 1 1 24 GLN HB2 H -4.413 -5.236 -9.353 1.00 . A A . 24 GLN HB2 1 1
18 29384 1 1 24 GLN HB3 H -3.252 -4.963 -10.644 1.00 . A A . 24 GLN HB3 1 1
18 29385 1 1 24 GLN HE21 H -0.222 -3.738 -8.823 1.00 . A A . 24 GLN HE21 1 1
18 29386 1 1 24 GLN HE22 H 0.717 -4.799 -9.824 1.00 . A A . 24 GLN HE22 1 1
18 29387 1 1 24 GLN HG2 H -2.203 -4.128 -8.091 1.00 . A A . 24 GLN HG2 1 1
18 29388 1 1 24 GLN HG3 H -2.716 -5.813 -8.062 1.00 . A A . 24 GLN HG3 1 1
18 29389 1 1 24 GLN N N -2.776 -2.384 -10.069 1.00 . A A . 24 GLN N 1 1
18 29390 1 1 24 GLN NE2 N -0.116 -4.559 -9.345 1.00 . A A . 24 GLN NE2 1 1
18 29391 1 1 24 GLN O O -3.735 -1.937 -7.633 1.00 . A A . 24 GLN O 1 1
18 29392 1 1 24 GLN OE1 O -1.085 -6.453 -10.051 1.00 . A A . 24 GLN OE1 1 1
18 29393 1 1 25 TYR C C -5.166 -4.010 -5.521 1.00 . A A . 25 TYR C 1 1
18 29394 1 1 25 TYR CA C -5.938 -3.147 -6.498 1.00 . A A . 25 TYR CA 1 1
18 29395 1 1 25 TYR CB C -7.435 -3.452 -6.414 1.00 . A A . 25 TYR CB 1 1
18 29396 1 1 25 TYR CD1 C -8.078 -1.356 -7.650 1.00 . A A . 25 TYR CD1 1 1
18 29397 1 1 25 TYR CD2 C -9.195 -3.382 -8.228 1.00 . A A . 25 TYR CD2 1 1
18 29398 1 1 25 TYR CE1 C -8.811 -0.677 -8.601 1.00 . A A . 25 TYR CE1 1 1
18 29399 1 1 25 TYR CE2 C -9.930 -2.707 -9.185 1.00 . A A . 25 TYR CE2 1 1
18 29400 1 1 25 TYR CG C -8.256 -2.716 -7.447 1.00 . A A . 25 TYR CG 1 1
18 29401 1 1 25 TYR CZ C -9.732 -1.354 -9.366 1.00 . A A . 25 TYR CZ 1 1
18 29402 1 1 25 TYR H H -5.843 -4.098 -8.370 1.00 . A A . 25 TYR H 1 1
18 29403 1 1 25 TYR HA H -5.772 -2.107 -6.256 1.00 . A A . 25 TYR HA 1 1
18 29404 1 1 25 TYR HB2 H -7.589 -4.512 -6.562 1.00 . A A . 25 TYR HB2 1 1
18 29405 1 1 25 TYR HB3 H -7.799 -3.171 -5.435 1.00 . A A . 25 TYR HB3 1 1
18 29406 1 1 25 TYR HD1 H -7.356 -0.821 -7.044 1.00 . A A . 25 TYR HD1 1 1
18 29407 1 1 25 TYR HD2 H -9.355 -4.442 -8.078 1.00 . A A . 25 TYR HD2 1 1
18 29408 1 1 25 TYR HE1 H -8.658 0.385 -8.742 1.00 . A A . 25 TYR HE1 1 1
18 29409 1 1 25 TYR HE2 H -10.655 -3.238 -9.785 1.00 . A A . 25 TYR HE2 1 1
18 29410 1 1 25 TYR HH H -10.143 0.248 -10.358 1.00 . A A . 25 TYR HH 1 1
18 29411 1 1 25 TYR N N -5.445 -3.381 -7.834 1.00 . A A . 25 TYR N 1 1
18 29412 1 1 25 TYR O O -4.464 -4.937 -5.922 1.00 . A A . 25 TYR O 1 1
18 29413 1 1 25 TYR OH O -10.457 -0.672 -10.315 1.00 . A A . 25 TYR OH 1 1
18 29414 1 1 26 TRP C C -5.401 -4.534 -2.006 1.00 . A A . 26 TRP C 1 1
18 29415 1 1 26 TRP CA C -4.512 -4.349 -3.224 1.00 . A A . 26 TRP CA 1 1
18 29416 1 1 26 TRP CB C -3.250 -3.586 -2.820 1.00 . A A . 26 TRP CB 1 1
18 29417 1 1 26 TRP CD1 C -2.076 -2.421 -4.765 1.00 . A A . 26 TRP CD1 1 1
18 29418 1 1 26 TRP CD2 C -1.238 -4.430 -4.258 1.00 . A A . 26 TRP CD2 1 1
18 29419 1 1 26 TRP CE2 C -0.503 -3.900 -5.333 1.00 . A A . 26 TRP CE2 1 1
18 29420 1 1 26 TRP CE3 C -0.897 -5.692 -3.766 1.00 . A A . 26 TRP CE3 1 1
18 29421 1 1 26 TRP CG C -2.236 -3.469 -3.911 1.00 . A A . 26 TRP CG 1 1
18 29422 1 1 26 TRP CH2 C 0.870 -5.819 -5.416 1.00 . A A . 26 TRP CH2 1 1
18 29423 1 1 26 TRP CZ2 C 0.560 -4.585 -5.918 1.00 . A A . 26 TRP CZ2 1 1
18 29424 1 1 26 TRP CZ3 C 0.154 -6.371 -4.347 1.00 . A A . 26 TRP CZ3 1 1
18 29425 1 1 26 TRP H H -5.735 -2.838 -4.023 1.00 . A A . 26 TRP H 1 1
18 29426 1 1 26 TRP HA H -4.238 -5.320 -3.608 1.00 . A A . 26 TRP HA 1 1
18 29427 1 1 26 TRP HB2 H -3.526 -2.588 -2.517 1.00 . A A . 26 TRP HB2 1 1
18 29428 1 1 26 TRP HB3 H -2.785 -4.092 -1.986 1.00 . A A . 26 TRP HB3 1 1
18 29429 1 1 26 TRP HD1 H -2.691 -1.532 -4.756 1.00 . A A . 26 TRP HD1 1 1
18 29430 1 1 26 TRP HE1 H -0.712 -2.062 -6.317 1.00 . A A . 26 TRP HE1 1 1
18 29431 1 1 26 TRP HE3 H -1.438 -6.136 -2.942 1.00 . A A . 26 TRP HE3 1 1
18 29432 1 1 26 TRP HH2 H 1.687 -6.386 -5.841 1.00 . A A . 26 TRP HH2 1 1
18 29433 1 1 26 TRP HZ2 H 1.122 -4.171 -6.744 1.00 . A A . 26 TRP HZ2 1 1
18 29434 1 1 26 TRP HZ3 H 0.428 -7.351 -3.981 1.00 . A A . 26 TRP HZ3 1 1
18 29435 1 1 26 TRP N N -5.226 -3.645 -4.262 1.00 . A A . 26 TRP N 1 1
18 29436 1 1 26 TRP NE1 N -1.028 -2.667 -5.620 1.00 . A A . 26 TRP NE1 1 1
18 29437 1 1 26 TRP O O -6.532 -4.043 -1.958 1.00 . A A . 26 TRP O 1 1
18 29438 1 1 27 HIS C C -4.806 -4.575 1.366 1.00 . A A . 27 HIS C 1 1
18 29439 1 1 27 HIS CA C -5.523 -5.344 0.271 1.00 . A A . 27 HIS CA 1 1
18 29440 1 1 27 HIS CB C -5.546 -6.826 0.642 1.00 . A A . 27 HIS CB 1 1
18 29441 1 1 27 HIS CD2 C -8.083 -7.286 0.604 1.00 . A A . 27 HIS CD2 1 1
18 29442 1 1 27 HIS CE1 C -8.005 -9.143 -0.538 1.00 . A A . 27 HIS CE1 1 1
18 29443 1 1 27 HIS CG C -6.795 -7.558 0.279 1.00 . A A . 27 HIS CG 1 1
18 29444 1 1 27 HIS H H -3.897 -5.407 -1.073 1.00 . A A . 27 HIS H 1 1
18 29445 1 1 27 HIS HA H -6.535 -4.979 0.176 1.00 . A A . 27 HIS HA 1 1
18 29446 1 1 27 HIS HB2 H -4.728 -7.320 0.142 1.00 . A A . 27 HIS HB2 1 1
18 29447 1 1 27 HIS HB3 H -5.408 -6.917 1.711 1.00 . A A . 27 HIS HB3 1 1
18 29448 1 1 27 HIS HD2 H -8.442 -6.435 1.166 1.00 . A A . 27 HIS HD2 1 1
18 29449 1 1 27 HIS HE1 H -8.308 -10.045 -1.047 1.00 . A A . 27 HIS HE1 1 1
18 29450 1 1 27 HIS HE2 H -9.773 -8.525 0.368 1.00 . A A . 27 HIS HE2 1 1
18 29451 1 1 27 HIS N N -4.837 -5.147 -0.992 1.00 . A A . 27 HIS N 1 1
18 29452 1 1 27 HIS ND1 N -6.758 -8.725 -0.443 1.00 . A A . 27 HIS ND1 1 1
18 29453 1 1 27 HIS NE2 N -8.853 -8.302 0.083 1.00 . A A . 27 HIS NE2 1 1
18 29454 1 1 27 HIS O O -3.580 -4.439 1.333 1.00 . A A . 27 HIS O 1 1
18 29455 1 1 28 GLU C C -4.109 -4.501 4.326 1.00 . A A . 28 GLU C 1 1
18 29456 1 1 28 GLU CA C -4.998 -3.531 3.552 1.00 . A A . 28 GLU CA 1 1
18 29457 1 1 28 GLU CB C -6.143 -3.074 4.439 1.00 . A A . 28 GLU CB 1 1
18 29458 1 1 28 GLU CD C -6.560 -0.583 4.337 1.00 . A A . 28 GLU CD 1 1
18 29459 1 1 28 GLU CG C -6.972 -1.950 3.840 1.00 . A A . 28 GLU CG 1 1
18 29460 1 1 28 GLU H H -6.514 -4.398 2.386 1.00 . A A . 28 GLU H 1 1
18 29461 1 1 28 GLU HA H -4.421 -2.675 3.230 1.00 . A A . 28 GLU HA 1 1
18 29462 1 1 28 GLU HB2 H -6.797 -3.915 4.619 1.00 . A A . 28 GLU HB2 1 1
18 29463 1 1 28 GLU HB3 H -5.738 -2.748 5.369 1.00 . A A . 28 GLU HB3 1 1
18 29464 1 1 28 GLU HG2 H -6.863 -1.972 2.767 1.00 . A A . 28 GLU HG2 1 1
18 29465 1 1 28 GLU HG3 H -8.011 -2.111 4.095 1.00 . A A . 28 GLU HG3 1 1
18 29466 1 1 28 GLU N N -5.555 -4.185 2.385 1.00 . A A . 28 GLU N 1 1
18 29467 1 1 28 GLU O O -3.283 -4.103 5.147 1.00 . A A . 28 GLU O 1 1
18 29468 1 1 28 GLU OE1 O -6.976 -0.199 5.452 1.00 . A A . 28 GLU OE1 1 1
18 29469 1 1 28 GLU OE2 O -5.834 0.121 3.610 1.00 . A A . 28 GLU OE2 1 1
18 29470 1 1 29 ASP C C -2.860 -7.691 3.824 1.00 . A A . 29 ASP C 1 1
18 29471 1 1 29 ASP CA C -3.705 -6.871 4.812 1.00 . A A . 29 ASP CA 1 1
18 29472 1 1 29 ASP CB C -4.770 -7.754 5.486 1.00 . A A . 29 ASP CB 1 1
18 29473 1 1 29 ASP CG C -4.202 -8.899 6.305 1.00 . A A . 29 ASP CG 1 1
18 29474 1 1 29 ASP H H -5.130 -5.991 3.525 1.00 . A A . 29 ASP H 1 1
18 29475 1 1 29 ASP HA H -3.055 -6.450 5.570 1.00 . A A . 29 ASP HA 1 1
18 29476 1 1 29 ASP HB2 H -5.366 -7.138 6.143 1.00 . A A . 29 ASP HB2 1 1
18 29477 1 1 29 ASP HB3 H -5.410 -8.170 4.722 1.00 . A A . 29 ASP HB3 1 1
18 29478 1 1 29 ASP N N -4.383 -5.777 4.117 1.00 . A A . 29 ASP N 1 1
18 29479 1 1 29 ASP O O -2.428 -8.808 4.121 1.00 . A A . 29 ASP O 1 1
18 29480 1 1 29 ASP OD1 O -3.495 -8.638 7.296 1.00 . A A . 29 ASP OD1 1 1
18 29481 1 1 29 ASP OD2 O -4.490 -10.072 5.971 1.00 . A A . 29 ASP OD2 1 1
18 29482 1 1 30 CYS C C -0.601 -7.003 1.200 1.00 . A A . 30 CYS C 1 1
18 29483 1 1 30 CYS CA C -1.825 -7.806 1.624 1.00 . A A . 30 CYS CA 1 1
18 29484 1 1 30 CYS CB C -2.684 -8.076 0.405 1.00 . A A . 30 CYS CB 1 1
18 29485 1 1 30 CYS H H -2.943 -6.217 2.475 1.00 . A A . 30 CYS H 1 1
18 29486 1 1 30 CYS HA H -1.498 -8.749 2.033 1.00 . A A . 30 CYS HA 1 1
18 29487 1 1 30 CYS HB2 H -3.474 -7.340 0.367 1.00 . A A . 30 CYS HB2 1 1
18 29488 1 1 30 CYS HB3 H -2.074 -7.979 -0.474 1.00 . A A . 30 CYS HB3 1 1
18 29489 1 1 30 CYS N N -2.605 -7.120 2.649 1.00 . A A . 30 CYS N 1 1
18 29490 1 1 30 CYS O O 0.415 -7.576 0.797 1.00 . A A . 30 CYS O 1 1
18 29491 1 1 30 CYS SG S -3.469 -9.724 0.386 1.00 . A A . 30 CYS SG 1 1
18 29492 1 1 31 LEU C C 1.290 -4.455 1.954 1.00 . A A . 31 LEU C 1 1
18 29493 1 1 31 LEU CA C 0.388 -4.843 0.780 1.00 . A A . 31 LEU CA 1 1
18 29494 1 1 31 LEU CB C -0.093 -3.578 0.070 1.00 . A A . 31 LEU CB 1 1
18 29495 1 1 31 LEU CD1 C 0.590 -2.478 -2.085 1.00 . A A . 31 LEU CD1 1 1
18 29496 1 1 31 LEU CD2 C 1.419 -1.572 0.090 1.00 . A A . 31 LEU CD2 1 1
18 29497 1 1 31 LEU CG C 1.017 -2.824 -0.671 1.00 . A A . 31 LEU CG 1 1
18 29498 1 1 31 LEU H H -1.584 -5.290 1.424 1.00 . A A . 31 LEU H 1 1
18 29499 1 1 31 LEU HA H 0.978 -5.418 0.082 1.00 . A A . 31 LEU HA 1 1
18 29500 1 1 31 LEU HB2 H -0.858 -3.854 -0.642 1.00 . A A . 31 LEU HB2 1 1
18 29501 1 1 31 LEU HB3 H -0.523 -2.915 0.805 1.00 . A A . 31 LEU HB3 1 1
18 29502 1 1 31 LEU HD11 H 0.965 -3.225 -2.770 1.00 . A A . 31 LEU HD11 1 1
18 29503 1 1 31 LEU HD12 H -0.489 -2.451 -2.140 1.00 . A A . 31 LEU HD12 1 1
18 29504 1 1 31 LEU HD13 H 0.988 -1.511 -2.354 1.00 . A A . 31 LEU HD13 1 1
18 29505 1 1 31 LEU HD21 H 1.228 -0.702 -0.520 1.00 . A A . 31 LEU HD21 1 1
18 29506 1 1 31 LEU HD22 H 0.844 -1.505 1.003 1.00 . A A . 31 LEU HD22 1 1
18 29507 1 1 31 LEU HD23 H 2.471 -1.618 0.331 1.00 . A A . 31 LEU HD23 1 1
18 29508 1 1 31 LEU HG H 1.886 -3.463 -0.738 1.00 . A A . 31 LEU HG 1 1
18 29509 1 1 31 LEU N N -0.721 -5.690 1.200 1.00 . A A . 31 LEU N 1 1
18 29510 1 1 31 LEU O O 0.894 -3.673 2.824 1.00 . A A . 31 LEU O 1 1
18 29511 1 1 32 SER C C 4.938 -5.065 2.414 1.00 . A A . 32 SER C 1 1
18 29512 1 1 32 SER CA C 3.581 -4.492 2.829 1.00 . A A . 32 SER CA 1 1
18 29513 1 1 32 SER CB C 3.223 -4.938 4.247 1.00 . A A . 32 SER CB 1 1
18 29514 1 1 32 SER H H 2.823 -5.392 1.079 1.00 . A A . 32 SER H 1 1
18 29515 1 1 32 SER HA H 3.647 -3.413 2.811 1.00 . A A . 32 SER HA 1 1
18 29516 1 1 32 SER HB2 H 2.577 -5.803 4.198 1.00 . A A . 32 SER HB2 1 1
18 29517 1 1 32 SER HB3 H 4.125 -5.190 4.787 1.00 . A A . 32 SER HB3 1 1
18 29518 1 1 32 SER HG H 1.794 -3.609 4.406 1.00 . A A . 32 SER HG 1 1
18 29519 1 1 32 SER N N 2.550 -4.883 1.875 1.00 . A A . 32 SER N 1 1
18 29520 1 1 32 SER O O 5.132 -5.408 1.249 1.00 . A A . 32 SER O 1 1
18 29521 1 1 32 SER OG O 2.550 -3.901 4.938 1.00 . A A . 32 SER OG 1 1
18 29522 1 1 33 CYS C C 7.327 -6.819 2.322 1.00 . A A . 33 CYS C 1 1
18 29523 1 1 33 CYS CA C 7.248 -5.511 3.114 1.00 . A A . 33 CYS CA 1 1
18 29524 1 1 33 CYS CB C 7.943 -5.685 4.464 1.00 . A A . 33 CYS CB 1 1
18 29525 1 1 33 CYS H H 5.666 -4.754 4.249 1.00 . A A . 33 CYS H 1 1
18 29526 1 1 33 CYS HA H 7.748 -4.732 2.561 1.00 . A A . 33 CYS HA 1 1
18 29527 1 1 33 CYS HB2 H 7.224 -6.057 5.179 1.00 . A A . 33 CYS HB2 1 1
18 29528 1 1 33 CYS HB3 H 8.730 -6.405 4.357 1.00 . A A . 33 CYS HB3 1 1
18 29529 1 1 33 CYS N N 5.881 -5.086 3.358 1.00 . A A . 33 CYS N 1 1
18 29530 1 1 33 CYS O O 6.938 -7.878 2.815 1.00 . A A . 33 CYS O 1 1
18 29531 1 1 33 CYS SG S 8.666 -4.166 5.156 1.00 . A A . 33 CYS SG 1 1
18 29532 1 1 34 ASP C C 9.647 -8.413 0.645 1.00 . A A . 34 ASP C 1 1
18 29533 1 1 34 ASP CA C 8.223 -7.961 0.380 1.00 . A A . 34 ASP CA 1 1
18 29534 1 1 34 ASP CB C 8.026 -7.712 -1.116 1.00 . A A . 34 ASP CB 1 1
18 29535 1 1 34 ASP CG C 7.568 -8.958 -1.858 1.00 . A A . 34 ASP CG 1 1
18 29536 1 1 34 ASP H H 8.312 -5.896 0.846 1.00 . A A . 34 ASP H 1 1
18 29537 1 1 34 ASP HA H 7.541 -8.732 0.709 1.00 . A A . 34 ASP HA 1 1
18 29538 1 1 34 ASP HB2 H 7.283 -6.941 -1.249 1.00 . A A . 34 ASP HB2 1 1
18 29539 1 1 34 ASP HB3 H 8.960 -7.383 -1.547 1.00 . A A . 34 ASP HB3 1 1
18 29540 1 1 34 ASP N N 7.953 -6.756 1.155 1.00 . A A . 34 ASP N 1 1
18 29541 1 1 34 ASP O O 9.931 -9.605 0.763 1.00 . A A . 34 ASP O 1 1
18 29542 1 1 34 ASP OD1 O 8.182 -10.029 -1.674 1.00 . A A . 34 ASP OD1 1 1
18 29543 1 1 34 ASP OD2 O 6.592 -8.879 -2.632 1.00 . A A . 34 ASP OD2 1 1
18 29544 1 1 35 LEU C C 12.086 -8.273 2.491 1.00 . A A . 35 LEU C 1 1
18 29545 1 1 35 LEU CA C 11.930 -7.685 1.089 1.00 . A A . 35 LEU CA 1 1
18 29546 1 1 35 LEU CB C 12.735 -6.388 0.961 1.00 . A A . 35 LEU CB 1 1
18 29547 1 1 35 LEU CD1 C 15.129 -6.802 0.345 1.00 . A A . 35 LEU CD1 1 1
18 29548 1 1 35 LEU CD2 C 14.562 -5.136 2.120 1.00 . A A . 35 LEU CD2 1 1
18 29549 1 1 35 LEU CG C 14.173 -6.455 1.475 1.00 . A A . 35 LEU CG 1 1
18 29550 1 1 35 LEU H H 10.218 -6.505 0.713 1.00 . A A . 35 LEU H 1 1
18 29551 1 1 35 LEU HA H 12.297 -8.400 0.367 1.00 . A A . 35 LEU HA 1 1
18 29552 1 1 35 LEU HB2 H 12.763 -6.111 -0.082 1.00 . A A . 35 LEU HB2 1 1
18 29553 1 1 35 LEU HB3 H 12.217 -5.609 1.508 1.00 . A A . 35 LEU HB3 1 1
18 29554 1 1 35 LEU HD11 H 14.704 -7.595 -0.254 1.00 . A A . 35 LEU HD11 1 1
18 29555 1 1 35 LEU HD12 H 15.290 -5.931 -0.273 1.00 . A A . 35 LEU HD12 1 1
18 29556 1 1 35 LEU HD13 H 16.072 -7.130 0.759 1.00 . A A . 35 LEU HD13 1 1
18 29557 1 1 35 LEU HD21 H 14.588 -4.361 1.368 1.00 . A A . 35 LEU HD21 1 1
18 29558 1 1 35 LEU HD22 H 13.836 -4.878 2.877 1.00 . A A . 35 LEU HD22 1 1
18 29559 1 1 35 LEU HD23 H 15.537 -5.230 2.575 1.00 . A A . 35 LEU HD23 1 1
18 29560 1 1 35 LEU HG H 14.245 -7.230 2.224 1.00 . A A . 35 LEU HG 1 1
18 29561 1 1 35 LEU N N 10.528 -7.431 0.792 1.00 . A A . 35 LEU N 1 1
18 29562 1 1 35 LEU O O 12.654 -9.352 2.662 1.00 . A A . 35 LEU O 1 1
18 29563 1 1 36 CYS C C 10.511 -9.041 5.162 1.00 . A A . 36 CYS C 1 1
18 29564 1 1 36 CYS CA C 11.619 -8.038 4.865 1.00 . A A . 36 CYS CA 1 1
18 29565 1 1 36 CYS CB C 11.512 -6.853 5.823 1.00 . A A . 36 CYS CB 1 1
18 29566 1 1 36 CYS H H 11.108 -6.731 3.287 1.00 . A A . 36 CYS H 1 1
18 29567 1 1 36 CYS HA H 12.572 -8.519 5.005 1.00 . A A . 36 CYS HA 1 1
18 29568 1 1 36 CYS HB2 H 10.471 -6.608 5.962 1.00 . A A . 36 CYS HB2 1 1
18 29569 1 1 36 CYS HB3 H 11.943 -7.131 6.775 1.00 . A A . 36 CYS HB3 1 1
18 29570 1 1 36 CYS N N 11.552 -7.575 3.485 1.00 . A A . 36 CYS N 1 1
18 29571 1 1 36 CYS O O 10.749 -10.091 5.758 1.00 . A A . 36 CYS O 1 1
18 29572 1 1 36 CYS SG S 12.361 -5.351 5.247 1.00 . A A . 36 CYS SG 1 1
18 29573 1 1 37 GLY C C 7.349 -9.020 6.256 1.00 . A A . 37 GLY C 1 1
18 29574 1 1 37 GLY CA C 8.156 -9.529 5.080 1.00 . A A . 37 GLY CA 1 1
18 29575 1 1 37 GLY H H 9.160 -7.810 4.370 1.00 . A A . 37 GLY H 1 1
18 29576 1 1 37 GLY HA2 H 7.520 -9.566 4.207 1.00 . A A . 37 GLY HA2 1 1
18 29577 1 1 37 GLY HA3 H 8.509 -10.526 5.304 1.00 . A A . 37 GLY HA3 1 1
18 29578 1 1 37 GLY N N 9.294 -8.680 4.798 1.00 . A A . 37 GLY N 1 1
18 29579 1 1 37 GLY O O 6.404 -9.675 6.701 1.00 . A A . 37 GLY O 1 1
18 29580 1 1 38 CYS C C 5.853 -6.359 7.327 1.00 . A A . 38 CYS C 1 1
18 29581 1 1 38 CYS CA C 7.004 -7.222 7.847 1.00 . A A . 38 CYS CA 1 1
18 29582 1 1 38 CYS CB C 7.985 -6.390 8.678 1.00 . A A . 38 CYS CB 1 1
18 29583 1 1 38 CYS H H 8.440 -7.347 6.325 1.00 . A A . 38 CYS H 1 1
18 29584 1 1 38 CYS HA H 6.599 -8.010 8.465 1.00 . A A . 38 CYS HA 1 1
18 29585 1 1 38 CYS HB2 H 8.196 -5.469 8.156 1.00 . A A . 38 CYS HB2 1 1
18 29586 1 1 38 CYS HB3 H 7.536 -6.162 9.633 1.00 . A A . 38 CYS HB3 1 1
18 29587 1 1 38 CYS HG H 10.324 -6.386 9.703 1.00 . A A . 38 CYS HG 1 1
18 29588 1 1 38 CYS N N 7.705 -7.838 6.743 1.00 . A A . 38 CYS N 1 1
18 29589 1 1 38 CYS O O 4.916 -6.872 6.716 1.00 . A A . 38 CYS O 1 1
18 29590 1 1 38 CYS SG S 9.566 -7.214 8.991 1.00 . A A . 38 CYS SG 1 1
18 29591 1 1 39 ARG C C 5.484 -2.714 6.887 1.00 . A A . 39 ARG C 1 1
18 29592 1 1 39 ARG CA C 4.927 -4.125 7.041 1.00 . A A . 39 ARG CA 1 1
18 29593 1 1 39 ARG CB C 3.714 -4.099 7.984 1.00 . A A . 39 ARG CB 1 1
18 29594 1 1 39 ARG CD C 2.618 -5.069 10.023 1.00 . A A . 39 ARG CD 1 1
18 29595 1 1 39 ARG CG C 3.940 -4.750 9.341 1.00 . A A . 39 ARG CG 1 1
18 29596 1 1 39 ARG CZ C 2.245 -7.340 10.914 1.00 . A A . 39 ARG CZ 1 1
18 29597 1 1 39 ARG H H 6.754 -4.687 7.934 1.00 . A A . 39 ARG H 1 1
18 29598 1 1 39 ARG HA H 4.601 -4.471 6.071 1.00 . A A . 39 ARG HA 1 1
18 29599 1 1 39 ARG HB2 H 3.428 -3.071 8.151 1.00 . A A . 39 ARG HB2 1 1
18 29600 1 1 39 ARG HB3 H 2.899 -4.611 7.500 1.00 . A A . 39 ARG HB3 1 1
18 29601 1 1 39 ARG HD2 H 2.703 -4.826 11.071 1.00 . A A . 39 ARG HD2 1 1
18 29602 1 1 39 ARG HD3 H 1.844 -4.463 9.576 1.00 . A A . 39 ARG HD3 1 1
18 29603 1 1 39 ARG HE H 1.979 -6.799 8.995 1.00 . A A . 39 ARG HE 1 1
18 29604 1 1 39 ARG HG2 H 4.497 -5.665 9.205 1.00 . A A . 39 ARG HG2 1 1
18 29605 1 1 39 ARG HG3 H 4.503 -4.071 9.965 1.00 . A A . 39 ARG HG3 1 1
18 29606 1 1 39 ARG HH11 H 2.865 -5.982 12.291 1.00 . A A . 39 ARG HH11 1 1
18 29607 1 1 39 ARG HH12 H 2.599 -7.591 12.901 1.00 . A A . 39 ARG HH12 1 1
18 29608 1 1 39 ARG HH21 H 1.600 -8.912 9.810 1.00 . A A . 39 ARG HH21 1 1
18 29609 1 1 39 ARG HH22 H 1.877 -9.252 11.490 1.00 . A A . 39 ARG HH22 1 1
18 29610 1 1 39 ARG N N 5.950 -5.049 7.515 1.00 . A A . 39 ARG N 1 1
18 29611 1 1 39 ARG NE N 2.248 -6.479 9.894 1.00 . A A . 39 ARG NE 1 1
18 29612 1 1 39 ARG NH1 N 2.596 -6.937 12.130 1.00 . A A . 39 ARG NH1 1 1
18 29613 1 1 39 ARG NH2 N 1.878 -8.600 10.719 1.00 . A A . 39 ARG NH2 1 1
18 29614 1 1 39 ARG O O 6.400 -2.319 7.607 1.00 . A A . 39 ARG O 1 1
18 29615 1 1 40 LEU C C 4.187 0.404 6.165 1.00 . A A . 40 LEU C 1 1
18 29616 1 1 40 LEU CA C 5.293 -0.559 5.748 1.00 . A A . 40 LEU CA 1 1
18 29617 1 1 40 LEU CB C 5.638 -0.329 4.273 1.00 . A A . 40 LEU CB 1 1
18 29618 1 1 40 LEU CD1 C 4.603 -1.205 2.181 1.00 . A A . 40 LEU CD1 1 1
18 29619 1 1 40 LEU CD2 C 6.858 -2.009 2.912 1.00 . A A . 40 LEU CD2 1 1
18 29620 1 1 40 LEU CG C 5.490 -1.540 3.369 1.00 . A A . 40 LEU CG 1 1
18 29621 1 1 40 LEU H H 4.124 -2.309 5.475 1.00 . A A . 40 LEU H 1 1
18 29622 1 1 40 LEU HA H 6.169 -0.370 6.343 1.00 . A A . 40 LEU HA 1 1
18 29623 1 1 40 LEU HB2 H 5.000 0.453 3.892 1.00 . A A . 40 LEU HB2 1 1
18 29624 1 1 40 LEU HB3 H 6.663 0.007 4.212 1.00 . A A . 40 LEU HB3 1 1
18 29625 1 1 40 LEU HD11 H 3.674 -1.750 2.261 1.00 . A A . 40 LEU HD11 1 1
18 29626 1 1 40 LEU HD12 H 4.399 -0.145 2.172 1.00 . A A . 40 LEU HD12 1 1
18 29627 1 1 40 LEU HD13 H 5.107 -1.484 1.266 1.00 . A A . 40 LEU HD13 1 1
18 29628 1 1 40 LEU HD21 H 6.855 -3.085 2.810 1.00 . A A . 40 LEU HD21 1 1
18 29629 1 1 40 LEU HD22 H 7.096 -1.557 1.960 1.00 . A A . 40 LEU HD22 1 1
18 29630 1 1 40 LEU HD23 H 7.597 -1.718 3.645 1.00 . A A . 40 LEU HD23 1 1
18 29631 1 1 40 LEU HG H 5.026 -2.342 3.923 1.00 . A A . 40 LEU HG 1 1
18 29632 1 1 40 LEU N N 4.885 -1.945 5.981 1.00 . A A . 40 LEU N 1 1
18 29633 1 1 40 LEU O O 3.979 1.444 5.539 1.00 . A A . 40 LEU O 1 1
18 29634 1 1 41 GLY C C 1.140 -0.020 7.998 1.00 . A A . 41 GLY C 1 1
18 29635 1 1 41 GLY CA C 2.334 0.835 7.648 1.00 . A A . 41 GLY CA 1 1
18 29636 1 1 41 GLY H H 3.633 -0.830 7.629 1.00 . A A . 41 GLY H 1 1
18 29637 1 1 41 GLY HA2 H 2.640 1.390 8.524 1.00 . A A . 41 GLY HA2 1 1
18 29638 1 1 41 GLY HA3 H 2.055 1.526 6.866 1.00 . A A . 41 GLY HA3 1 1
18 29639 1 1 41 GLY N N 3.443 0.025 7.190 1.00 . A A . 41 GLY N 1 1
18 29640 1 1 41 GLY O O 0.806 -0.181 9.169 1.00 . A A . 41 GLY O 1 1
18 29641 1 1 42 GLU C C 0.000 -2.974 7.508 1.00 . A A . 42 GLU C 1 1
18 29642 1 1 42 GLU CA C -0.537 -1.580 7.192 1.00 . A A . 42 GLU CA 1 1
18 29643 1 1 42 GLU CB C -1.435 -1.627 5.948 1.00 . A A . 42 GLU CB 1 1
18 29644 1 1 42 GLU CD C -2.762 0.138 7.185 1.00 . A A . 42 GLU CD 1 1
18 29645 1 1 42 GLU CG C -2.432 -0.481 5.844 1.00 . A A . 42 GLU CG 1 1
18 29646 1 1 42 GLU H H 0.932 -0.539 6.081 1.00 . A A . 42 GLU H 1 1
18 29647 1 1 42 GLU HA H -1.115 -1.228 8.034 1.00 . A A . 42 GLU HA 1 1
18 29648 1 1 42 GLU HB2 H -0.809 -1.606 5.069 1.00 . A A . 42 GLU HB2 1 1
18 29649 1 1 42 GLU HB3 H -1.990 -2.554 5.958 1.00 . A A . 42 GLU HB3 1 1
18 29650 1 1 42 GLU HG2 H -2.012 0.283 5.208 1.00 . A A . 42 GLU HG2 1 1
18 29651 1 1 42 GLU HG3 H -3.343 -0.854 5.401 1.00 . A A . 42 GLU HG3 1 1
18 29652 1 1 42 GLU N N 0.567 -0.655 6.988 1.00 . A A . 42 GLU N 1 1
18 29653 1 1 42 GLU O O 0.737 -3.161 8.471 1.00 . A A . 42 GLU O 1 1
18 29654 1 1 42 GLU OE1 O -3.384 -0.548 8.025 1.00 . A A . 42 GLU OE1 1 1
18 29655 1 1 42 GLU OE2 O -2.393 1.309 7.407 1.00 . A A . 42 GLU OE2 1 1
18 29656 1 1 43 VAL C C 0.027 -6.011 5.475 1.00 . A A . 43 VAL C 1 1
18 29657 1 1 43 VAL CA C 0.129 -5.307 6.826 1.00 . A A . 43 VAL CA 1 1
18 29658 1 1 43 VAL CB C -0.696 -6.052 7.913 1.00 . A A . 43 VAL CB 1 1
18 29659 1 1 43 VAL CG1 C -2.172 -5.700 7.819 1.00 . A A . 43 VAL CG1 1 1
18 29660 1 1 43 VAL CG2 C -0.504 -7.558 7.834 1.00 . A A . 43 VAL CG2 1 1
18 29661 1 1 43 VAL H H -0.905 -3.724 5.897 1.00 . A A . 43 VAL H 1 1
18 29662 1 1 43 VAL HA H 1.166 -5.279 7.134 1.00 . A A . 43 VAL HA 1 1
18 29663 1 1 43 VAL HB H -0.342 -5.724 8.881 1.00 . A A . 43 VAL HB 1 1
18 29664 1 1 43 VAL HG11 H -2.342 -4.733 8.269 1.00 . A A . 43 VAL HG11 1 1
18 29665 1 1 43 VAL HG12 H -2.468 -5.670 6.781 1.00 . A A . 43 VAL HG12 1 1
18 29666 1 1 43 VAL HG13 H -2.754 -6.448 8.338 1.00 . A A . 43 VAL HG13 1 1
18 29667 1 1 43 VAL HG21 H 0.541 -7.794 7.961 1.00 . A A . 43 VAL HG21 1 1
18 29668 1 1 43 VAL HG22 H -1.080 -8.037 8.614 1.00 . A A . 43 VAL HG22 1 1
18 29669 1 1 43 VAL HG23 H -0.840 -7.913 6.870 1.00 . A A . 43 VAL HG23 1 1
18 29670 1 1 43 VAL N N -0.334 -3.938 6.667 1.00 . A A . 43 VAL N 1 1
18 29671 1 1 43 VAL O O -0.789 -5.620 4.643 1.00 . A A . 43 VAL O 1 1
18 29672 1 1 44 GLY C C 2.242 -8.222 3.514 1.00 . A A . 44 GLY C 1 1
18 29673 1 1 44 GLY CA C 0.930 -7.560 3.882 1.00 . A A . 44 GLY CA 1 1
18 29674 1 1 44 GLY H H 1.633 -7.165 5.844 1.00 . A A . 44 GLY H 1 1
18 29675 1 1 44 GLY HA2 H 0.151 -8.308 3.859 1.00 . A A . 44 GLY HA2 1 1
18 29676 1 1 44 GLY HA3 H 0.706 -6.805 3.143 1.00 . A A . 44 GLY HA3 1 1
18 29677 1 1 44 GLY N N 0.933 -6.941 5.189 1.00 . A A . 44 GLY N 1 1
18 29678 1 1 44 GLY O O 3.087 -8.461 4.375 1.00 . A A . 44 GLY O 1 1
18 29679 1 1 45 ARG C C 4.107 -8.741 0.469 1.00 . A A . 45 ARG C 1 1
18 29680 1 1 45 ARG CA C 3.520 -9.338 1.759 1.00 . A A . 45 ARG CA 1 1
18 29681 1 1 45 ARG CB C 3.137 -10.809 1.545 1.00 . A A . 45 ARG CB 1 1
18 29682 1 1 45 ARG CD C 0.723 -11.080 0.844 1.00 . A A . 45 ARG CD 1 1
18 29683 1 1 45 ARG CG C 2.175 -11.043 0.387 1.00 . A A . 45 ARG CG 1 1
18 29684 1 1 45 ARG CZ C -0.604 -12.012 2.710 1.00 . A A . 45 ARG CZ 1 1
18 29685 1 1 45 ARG H H 1.619 -8.415 1.624 1.00 . A A . 45 ARG H 1 1
18 29686 1 1 45 ARG HA H 4.277 -9.290 2.530 1.00 . A A . 45 ARG HA 1 1
18 29687 1 1 45 ARG HB2 H 4.035 -11.378 1.357 1.00 . A A . 45 ARG HB2 1 1
18 29688 1 1 45 ARG HB3 H 2.673 -11.181 2.448 1.00 . A A . 45 ARG HB3 1 1
18 29689 1 1 45 ARG HD2 H 0.418 -10.078 1.109 1.00 . A A . 45 ARG HD2 1 1
18 29690 1 1 45 ARG HD3 H 0.114 -11.435 0.026 1.00 . A A . 45 ARG HD3 1 1
18 29691 1 1 45 ARG HE H 1.289 -12.526 2.270 1.00 . A A . 45 ARG HE 1 1
18 29692 1 1 45 ARG HG2 H 2.292 -10.243 -0.329 1.00 . A A . 45 ARG HG2 1 1
18 29693 1 1 45 ARG HG3 H 2.419 -11.985 -0.083 1.00 . A A . 45 ARG HG3 1 1
18 29694 1 1 45 ARG HH11 H -1.629 -10.682 1.558 1.00 . A A . 45 ARG HH11 1 1
18 29695 1 1 45 ARG HH12 H -2.501 -11.322 2.915 1.00 . A A . 45 ARG HH12 1 1
18 29696 1 1 45 ARG HH21 H 0.102 -13.387 4.021 1.00 . A A . 45 ARG HH21 1 1
18 29697 1 1 45 ARG HH22 H -1.527 -12.856 4.301 1.00 . A A . 45 ARG HH22 1 1
18 29698 1 1 45 ARG N N 2.363 -8.594 2.242 1.00 . A A . 45 ARG N 1 1
18 29699 1 1 45 ARG NE N 0.525 -11.955 1.999 1.00 . A A . 45 ARG NE 1 1
18 29700 1 1 45 ARG NH1 N -1.661 -11.283 2.362 1.00 . A A . 45 ARG NH1 1 1
18 29701 1 1 45 ARG NH2 N -0.685 -12.817 3.758 1.00 . A A . 45 ARG NH2 1 1
18 29702 1 1 45 ARG O O 5.284 -8.930 0.189 1.00 . A A . 45 ARG O 1 1
18 29703 1 1 46 ARG C C 3.506 -5.866 -1.473 1.00 . A A . 46 ARG C 1 1
18 29704 1 1 46 ARG CA C 3.786 -7.363 -1.532 1.00 . A A . 46 ARG CA 1 1
18 29705 1 1 46 ARG CB C 3.116 -7.948 -2.785 1.00 . A A . 46 ARG CB 1 1
18 29706 1 1 46 ARG CD C 2.957 -10.276 -3.714 1.00 . A A . 46 ARG CD 1 1
18 29707 1 1 46 ARG CG C 2.523 -9.335 -2.602 1.00 . A A . 46 ARG CG 1 1
18 29708 1 1 46 ARG CZ C 1.629 -11.777 -5.154 1.00 . A A . 46 ARG CZ 1 1
18 29709 1 1 46 ARG H H 2.372 -7.852 -0.018 1.00 . A A . 46 ARG H 1 1
18 29710 1 1 46 ARG HA H 4.853 -7.518 -1.591 1.00 . A A . 46 ARG HA 1 1
18 29711 1 1 46 ARG HB2 H 2.323 -7.284 -3.092 1.00 . A A . 46 ARG HB2 1 1
18 29712 1 1 46 ARG HB3 H 3.851 -7.998 -3.576 1.00 . A A . 46 ARG HB3 1 1
18 29713 1 1 46 ARG HD2 H 3.770 -9.818 -4.256 1.00 . A A . 46 ARG HD2 1 1
18 29714 1 1 46 ARG HD3 H 3.297 -11.203 -3.272 1.00 . A A . 46 ARG HD3 1 1
18 29715 1 1 46 ARG HE H 1.292 -9.819 -4.919 1.00 . A A . 46 ARG HE 1 1
18 29716 1 1 46 ARG HG2 H 2.854 -9.737 -1.655 1.00 . A A . 46 ARG HG2 1 1
18 29717 1 1 46 ARG HG3 H 1.446 -9.259 -2.608 1.00 . A A . 46 ARG HG3 1 1
18 29718 1 1 46 ARG HH11 H 3.185 -12.669 -4.208 1.00 . A A . 46 ARG HH11 1 1
18 29719 1 1 46 ARG HH12 H 2.226 -13.715 -5.214 1.00 . A A . 46 ARG HH12 1 1
18 29720 1 1 46 ARG HH21 H 0.024 -11.175 -6.241 1.00 . A A . 46 ARG HH21 1 1
18 29721 1 1 46 ARG HH22 H 0.420 -12.865 -6.376 1.00 . A A . 46 ARG HH22 1 1
18 29722 1 1 46 ARG N N 3.299 -8.007 -0.302 1.00 . A A . 46 ARG N 1 1
18 29723 1 1 46 ARG NE N 1.871 -10.567 -4.650 1.00 . A A . 46 ARG NE 1 1
18 29724 1 1 46 ARG NH1 N 2.406 -12.802 -4.832 1.00 . A A . 46 ARG NH1 1 1
18 29725 1 1 46 ARG NH2 N 0.611 -11.955 -5.989 1.00 . A A . 46 ARG NH2 1 1
18 29726 1 1 46 ARG O O 2.597 -5.450 -0.779 1.00 . A A . 46 ARG O 1 1
18 29727 1 1 47 LEU C C 4.714 -2.959 -3.367 1.00 . A A . 47 LEU C 1 1
18 29728 1 1 47 LEU CA C 4.162 -3.606 -2.099 1.00 . A A . 47 LEU CA 1 1
18 29729 1 1 47 LEU CB C 4.787 -3.011 -0.815 1.00 . A A . 47 LEU CB 1 1
18 29730 1 1 47 LEU CD1 C 7.036 -3.997 -1.591 1.00 . A A . 47 LEU CD1 1 1
18 29731 1 1 47 LEU CD2 C 6.904 -1.674 -0.637 1.00 . A A . 47 LEU CD2 1 1
18 29732 1 1 47 LEU CG C 6.320 -3.081 -0.602 1.00 . A A . 47 LEU CG 1 1
18 29733 1 1 47 LEU H H 5.061 -5.431 -2.659 1.00 . A A . 47 LEU H 1 1
18 29734 1 1 47 LEU HA H 3.097 -3.411 -2.073 1.00 . A A . 47 LEU HA 1 1
18 29735 1 1 47 LEU HB2 H 4.510 -1.971 -0.776 1.00 . A A . 47 LEU HB2 1 1
18 29736 1 1 47 LEU HB3 H 4.321 -3.505 0.027 1.00 . A A . 47 LEU HB3 1 1
18 29737 1 1 47 LEU HD11 H 8.099 -3.964 -1.403 1.00 . A A . 47 LEU HD11 1 1
18 29738 1 1 47 LEU HD12 H 6.680 -5.008 -1.468 1.00 . A A . 47 LEU HD12 1 1
18 29739 1 1 47 LEU HD13 H 6.839 -3.665 -2.604 1.00 . A A . 47 LEU HD13 1 1
18 29740 1 1 47 LEU HD21 H 6.902 -1.258 0.365 1.00 . A A . 47 LEU HD21 1 1
18 29741 1 1 47 LEU HD22 H 7.919 -1.712 -1.008 1.00 . A A . 47 LEU HD22 1 1
18 29742 1 1 47 LEU HD23 H 6.305 -1.051 -1.285 1.00 . A A . 47 LEU HD23 1 1
18 29743 1 1 47 LEU HG H 6.504 -3.478 0.386 1.00 . A A . 47 LEU HG 1 1
18 29744 1 1 47 LEU N N 4.309 -5.058 -2.154 1.00 . A A . 47 LEU N 1 1
18 29745 1 1 47 LEU O O 4.919 -3.641 -4.372 1.00 . A A . 47 LEU O 1 1
18 29746 1 1 48 TYR C C 6.975 -1.477 -4.661 1.00 . A A . 48 TYR C 1 1
18 29747 1 1 48 TYR CA C 5.560 -0.957 -4.449 1.00 . A A . 48 TYR CA 1 1
18 29748 1 1 48 TYR CB C 5.580 0.559 -4.172 1.00 . A A . 48 TYR CB 1 1
18 29749 1 1 48 TYR CD1 C 7.961 0.988 -3.423 1.00 . A A . 48 TYR CD1 1 1
18 29750 1 1 48 TYR CD2 C 7.213 2.005 -5.443 1.00 . A A . 48 TYR CD2 1 1
18 29751 1 1 48 TYR CE1 C 9.208 1.554 -3.595 1.00 . A A . 48 TYR CE1 1 1
18 29752 1 1 48 TYR CE2 C 8.453 2.570 -5.620 1.00 . A A . 48 TYR CE2 1 1
18 29753 1 1 48 TYR CG C 6.941 1.204 -4.345 1.00 . A A . 48 TYR CG 1 1
18 29754 1 1 48 TYR CZ C 9.448 2.346 -4.696 1.00 . A A . 48 TYR CZ 1 1
18 29755 1 1 48 TYR H H 4.848 -1.178 -2.470 1.00 . A A . 48 TYR H 1 1
18 29756 1 1 48 TYR HA H 4.965 -1.157 -5.323 1.00 . A A . 48 TYR HA 1 1
18 29757 1 1 48 TYR HB2 H 4.896 1.047 -4.851 1.00 . A A . 48 TYR HB2 1 1
18 29758 1 1 48 TYR HB3 H 5.257 0.735 -3.157 1.00 . A A . 48 TYR HB3 1 1
18 29759 1 1 48 TYR HD1 H 7.765 0.353 -2.569 1.00 . A A . 48 TYR HD1 1 1
18 29760 1 1 48 TYR HD2 H 6.438 2.187 -6.169 1.00 . A A . 48 TYR HD2 1 1
18 29761 1 1 48 TYR HE1 H 9.987 1.379 -2.868 1.00 . A A . 48 TYR HE1 1 1
18 29762 1 1 48 TYR HE2 H 8.644 3.191 -6.483 1.00 . A A . 48 TYR HE2 1 1
18 29763 1 1 48 TYR HH H 10.691 3.354 -5.759 1.00 . A A . 48 TYR HH 1 1
18 29764 1 1 48 TYR N N 4.991 -1.661 -3.308 1.00 . A A . 48 TYR N 1 1
18 29765 1 1 48 TYR O O 7.598 -1.972 -3.728 1.00 . A A . 48 TYR O 1 1
18 29766 1 1 48 TYR OH O 10.688 2.913 -4.890 1.00 . A A . 48 TYR OH 1 1
18 29767 1 1 49 TYR C C 9.538 -1.544 -7.143 1.00 . A A . 49 TYR C 1 1
18 29768 1 1 49 TYR CA C 8.639 -2.272 -6.165 1.00 . A A . 49 TYR CA 1 1
18 29769 1 1 49 TYR CB C 8.332 -3.689 -6.649 1.00 . A A . 49 TYR CB 1 1
18 29770 1 1 49 TYR CD1 C 6.466 -3.213 -8.298 1.00 . A A . 49 TYR CD1 1 1
18 29771 1 1 49 TYR CD2 C 8.330 -4.500 -9.041 1.00 . A A . 49 TYR CD2 1 1
18 29772 1 1 49 TYR CE1 C 5.884 -3.328 -9.548 1.00 . A A . 49 TYR CE1 1 1
18 29773 1 1 49 TYR CE2 C 7.754 -4.621 -10.292 1.00 . A A . 49 TYR CE2 1 1
18 29774 1 1 49 TYR CG C 7.699 -3.794 -8.024 1.00 . A A . 49 TYR CG 1 1
18 29775 1 1 49 TYR CZ C 6.532 -4.032 -10.540 1.00 . A A . 49 TYR CZ 1 1
18 29776 1 1 49 TYR H H 6.824 -1.297 -6.644 1.00 . A A . 49 TYR H 1 1
18 29777 1 1 49 TYR HA H 9.165 -2.348 -5.226 1.00 . A A . 49 TYR HA 1 1
18 29778 1 1 49 TYR HB2 H 9.254 -4.251 -6.674 1.00 . A A . 49 TYR HB2 1 1
18 29779 1 1 49 TYR HB3 H 7.656 -4.151 -5.936 1.00 . A A . 49 TYR HB3 1 1
18 29780 1 1 49 TYR HD1 H 5.961 -2.661 -7.519 1.00 . A A . 49 TYR HD1 1 1
18 29781 1 1 49 TYR HD2 H 9.295 -4.954 -8.848 1.00 . A A . 49 TYR HD2 1 1
18 29782 1 1 49 TYR HE1 H 4.928 -2.867 -9.741 1.00 . A A . 49 TYR HE1 1 1
18 29783 1 1 49 TYR HE2 H 8.262 -5.173 -11.069 1.00 . A A . 49 TYR HE2 1 1
18 29784 1 1 49 TYR HH H 6.648 -4.127 -12.464 1.00 . A A . 49 TYR HH 1 1
18 29785 1 1 49 TYR N N 7.403 -1.570 -5.899 1.00 . A A . 49 TYR N 1 1
18 29786 1 1 49 TYR O O 9.104 -0.646 -7.868 1.00 . A A . 49 TYR O 1 1
18 29787 1 1 49 TYR OH O 5.952 -4.155 -11.785 1.00 . A A . 49 TYR OH 1 1
18 29788 1 1 50 LYS C C 11.560 -2.022 -9.478 1.00 . A A . 50 LYS C 1 1
18 29789 1 1 50 LYS CA C 11.776 -1.441 -8.089 1.00 . A A . 50 LYS CA 1 1
18 29790 1 1 50 LYS CB C 13.191 -1.753 -7.586 1.00 . A A . 50 LYS CB 1 1
18 29791 1 1 50 LYS CD C 15.410 -0.677 -8.058 1.00 . A A . 50 LYS CD 1 1
18 29792 1 1 50 LYS CE C 16.438 0.312 -7.527 1.00 . A A . 50 LYS CE 1 1
18 29793 1 1 50 LYS CG C 14.058 -0.520 -7.378 1.00 . A A . 50 LYS CG 1 1
18 29794 1 1 50 LYS H H 11.036 -2.748 -6.612 1.00 . A A . 50 LYS H 1 1
18 29795 1 1 50 LYS HA H 11.642 -0.368 -8.131 1.00 . A A . 50 LYS HA 1 1
18 29796 1 1 50 LYS HB2 H 13.117 -2.275 -6.644 1.00 . A A . 50 LYS HB2 1 1
18 29797 1 1 50 LYS HB3 H 13.684 -2.393 -8.301 1.00 . A A . 50 LYS HB3 1 1
18 29798 1 1 50 LYS HD2 H 15.773 -1.680 -7.886 1.00 . A A . 50 LYS HD2 1 1
18 29799 1 1 50 LYS HD3 H 15.287 -0.517 -9.121 1.00 . A A . 50 LYS HD3 1 1
18 29800 1 1 50 LYS HE2 H 16.205 1.295 -7.910 1.00 . A A . 50 LYS HE2 1 1
18 29801 1 1 50 LYS HE3 H 16.382 0.325 -6.446 1.00 . A A . 50 LYS HE3 1 1
18 29802 1 1 50 LYS HG2 H 13.553 0.338 -7.797 1.00 . A A . 50 LYS HG2 1 1
18 29803 1 1 50 LYS HG3 H 14.211 -0.371 -6.319 1.00 . A A . 50 LYS HG3 1 1
18 29804 1 1 50 LYS HZ1 H 18.504 0.645 -7.588 1.00 . A A . 50 LYS HZ1 1 1
18 29805 1 1 50 LYS HZ2 H 17.885 -0.101 -8.981 1.00 . A A . 50 LYS HZ2 1 1
18 29806 1 1 50 LYS HZ3 H 18.067 -0.994 -7.546 1.00 . A A . 50 LYS HZ3 1 1
18 29807 1 1 50 LYS N N 10.788 -1.981 -7.178 1.00 . A A . 50 LYS N 1 1
18 29808 1 1 50 LYS NZ N 17.820 -0.058 -7.939 1.00 . A A . 50 LYS NZ 1 1
18 29809 1 1 50 LYS O O 10.700 -2.877 -9.666 1.00 . A A . 50 LYS O 1 1
18 29810 1 1 51 LEU C C 12.203 -3.385 -12.091 1.00 . A A . 51 LEU C 1 1
18 29811 1 1 51 LEU CA C 12.088 -1.872 -11.859 1.00 . A A . 51 LEU CA 1 1
18 29812 1 1 51 LEU CB C 13.085 -1.133 -12.783 1.00 . A A . 51 LEU CB 1 1
18 29813 1 1 51 LEU CD1 C 14.402 0.529 -11.407 1.00 . A A . 51 LEU CD1 1 1
18 29814 1 1 51 LEU CD2 C 15.074 -1.887 -11.379 1.00 . A A . 51 LEU CD2 1 1
18 29815 1 1 51 LEU CG C 14.472 -0.759 -12.212 1.00 . A A . 51 LEU CG 1 1
18 29816 1 1 51 LEU H H 12.875 -0.745 -10.248 1.00 . A A . 51 LEU H 1 1
18 29817 1 1 51 LEU HA H 11.090 -1.571 -12.139 1.00 . A A . 51 LEU HA 1 1
18 29818 1 1 51 LEU HB2 H 13.247 -1.754 -13.652 1.00 . A A . 51 LEU HB2 1 1
18 29819 1 1 51 LEU HB3 H 12.608 -0.222 -13.112 1.00 . A A . 51 LEU HB3 1 1
18 29820 1 1 51 LEU HD11 H 13.373 0.749 -11.170 1.00 . A A . 51 LEU HD11 1 1
18 29821 1 1 51 LEU HD12 H 14.966 0.415 -10.493 1.00 . A A . 51 LEU HD12 1 1
18 29822 1 1 51 LEU HD13 H 14.819 1.339 -11.989 1.00 . A A . 51 LEU HD13 1 1
18 29823 1 1 51 LEU HD21 H 15.617 -2.560 -12.026 1.00 . A A . 51 LEU HD21 1 1
18 29824 1 1 51 LEU HD22 H 15.746 -1.471 -10.644 1.00 . A A . 51 LEU HD22 1 1
18 29825 1 1 51 LEU HD23 H 14.282 -2.431 -10.879 1.00 . A A . 51 LEU HD23 1 1
18 29826 1 1 51 LEU HG H 15.140 -0.579 -13.042 1.00 . A A . 51 LEU HG 1 1
18 29827 1 1 51 LEU N N 12.267 -1.484 -10.459 1.00 . A A . 51 LEU N 1 1
18 29828 1 1 51 LEU O O 11.786 -3.884 -13.139 1.00 . A A . 51 LEU O 1 1
18 29829 1 1 52 GLY C C 12.369 -6.409 -10.357 1.00 . A A . 52 GLY C 1 1
18 29830 1 1 52 GLY CA C 13.055 -5.514 -11.374 1.00 . A A . 52 GLY CA 1 1
18 29831 1 1 52 GLY H H 13.197 -3.656 -10.373 1.00 . A A . 52 GLY H 1 1
18 29832 1 1 52 GLY HA2 H 12.696 -5.776 -12.358 1.00 . A A . 52 GLY HA2 1 1
18 29833 1 1 52 GLY HA3 H 14.118 -5.699 -11.335 1.00 . A A . 52 GLY HA3 1 1
18 29834 1 1 52 GLY N N 12.827 -4.102 -11.165 1.00 . A A . 52 GLY N 1 1
18 29835 1 1 52 GLY O O 11.943 -7.512 -10.698 1.00 . A A . 52 GLY O 1 1
18 29836 1 1 53 ARG C C 11.093 -6.062 -6.942 1.00 . A A . 53 ARG C 1 1
18 29837 1 1 53 ARG CA C 11.768 -6.854 -8.054 1.00 . A A . 53 ARG CA 1 1
18 29838 1 1 53 ARG CB C 12.866 -7.757 -7.473 1.00 . A A . 53 ARG CB 1 1
18 29839 1 1 53 ARG CD C 14.131 -8.008 -5.316 1.00 . A A . 53 ARG CD 1 1
18 29840 1 1 53 ARG CG C 13.770 -7.073 -6.457 1.00 . A A . 53 ARG CG 1 1
18 29841 1 1 53 ARG CZ C 16.012 -8.276 -3.732 1.00 . A A . 53 ARG CZ 1 1
18 29842 1 1 53 ARG H H 12.683 -5.107 -8.856 1.00 . A A . 53 ARG H 1 1
18 29843 1 1 53 ARG HA H 11.023 -7.483 -8.520 1.00 . A A . 53 ARG HA 1 1
18 29844 1 1 53 ARG HB2 H 12.399 -8.602 -6.987 1.00 . A A . 53 ARG HB2 1 1
18 29845 1 1 53 ARG HB3 H 13.482 -8.117 -8.283 1.00 . A A . 53 ARG HB3 1 1
18 29846 1 1 53 ARG HD2 H 13.483 -7.801 -4.477 1.00 . A A . 53 ARG HD2 1 1
18 29847 1 1 53 ARG HD3 H 13.984 -9.027 -5.641 1.00 . A A . 53 ARG HD3 1 1
18 29848 1 1 53 ARG HE H 16.127 -7.386 -5.531 1.00 . A A . 53 ARG HE 1 1
18 29849 1 1 53 ARG HG2 H 14.676 -6.757 -6.952 1.00 . A A . 53 ARG HG2 1 1
18 29850 1 1 53 ARG HG3 H 13.259 -6.211 -6.056 1.00 . A A . 53 ARG HG3 1 1
18 29851 1 1 53 ARG HH11 H 14.236 -8.964 -3.014 1.00 . A A . 53 ARG HH11 1 1
18 29852 1 1 53 ARG HH12 H 15.606 -9.192 -1.967 1.00 . A A . 53 ARG HH12 1 1
18 29853 1 1 53 ARG HH21 H 17.905 -7.672 -4.125 1.00 . A A . 53 ARG HH21 1 1
18 29854 1 1 53 ARG HH22 H 17.673 -8.437 -2.580 1.00 . A A . 53 ARG HH22 1 1
18 29855 1 1 53 ARG N N 12.316 -5.989 -9.096 1.00 . A A . 53 ARG N 1 1
18 29856 1 1 53 ARG NE N 15.519 -7.843 -4.896 1.00 . A A . 53 ARG NE 1 1
18 29857 1 1 53 ARG NH1 N 15.224 -8.854 -2.832 1.00 . A A . 53 ARG NH1 1 1
18 29858 1 1 53 ARG NH2 N 17.300 -8.116 -3.461 1.00 . A A . 53 ARG NH2 1 1
18 29859 1 1 53 ARG O O 11.349 -4.869 -6.763 1.00 . A A . 53 ARG O 1 1
18 29860 1 1 54 LYS C C 10.303 -5.970 -3.885 1.00 . A A . 54 LYS C 1 1
18 29861 1 1 54 LYS CA C 9.456 -6.125 -5.135 1.00 . A A . 54 LYS CA 1 1
18 29862 1 1 54 LYS CB C 8.207 -6.943 -4.817 1.00 . A A . 54 LYS CB 1 1
18 29863 1 1 54 LYS CD C 5.815 -6.427 -5.387 1.00 . A A . 54 LYS CD 1 1
18 29864 1 1 54 LYS CE C 4.715 -6.576 -6.427 1.00 . A A . 54 LYS CE 1 1
18 29865 1 1 54 LYS CG C 7.158 -6.902 -5.917 1.00 . A A . 54 LYS CG 1 1
18 29866 1 1 54 LYS H H 10.049 -7.687 -6.432 1.00 . A A . 54 LYS H 1 1
18 29867 1 1 54 LYS HA H 9.152 -5.146 -5.466 1.00 . A A . 54 LYS HA 1 1
18 29868 1 1 54 LYS HB2 H 8.495 -7.972 -4.661 1.00 . A A . 54 LYS HB2 1 1
18 29869 1 1 54 LYS HB3 H 7.762 -6.561 -3.908 1.00 . A A . 54 LYS HB3 1 1
18 29870 1 1 54 LYS HD2 H 5.555 -7.015 -4.521 1.00 . A A . 54 LYS HD2 1 1
18 29871 1 1 54 LYS HD3 H 5.897 -5.388 -5.108 1.00 . A A . 54 LYS HD3 1 1
18 29872 1 1 54 LYS HE2 H 3.761 -6.383 -5.955 1.00 . A A . 54 LYS HE2 1 1
18 29873 1 1 54 LYS HE3 H 4.880 -5.851 -7.213 1.00 . A A . 54 LYS HE3 1 1
18 29874 1 1 54 LYS HG2 H 7.489 -6.226 -6.690 1.00 . A A . 54 LYS HG2 1 1
18 29875 1 1 54 LYS HG3 H 7.043 -7.895 -6.330 1.00 . A A . 54 LYS HG3 1 1
18 29876 1 1 54 LYS HZ1 H 3.721 -8.207 -7.284 1.00 . A A . 54 LYS HZ1 1 1
18 29877 1 1 54 LYS HZ2 H 5.061 -8.633 -6.333 1.00 . A A . 54 LYS HZ2 1 1
18 29878 1 1 54 LYS HZ3 H 5.294 -7.966 -7.875 1.00 . A A . 54 LYS HZ3 1 1
18 29879 1 1 54 LYS N N 10.213 -6.741 -6.216 1.00 . A A . 54 LYS N 1 1
18 29880 1 1 54 LYS NZ N 4.695 -7.937 -7.021 1.00 . A A . 54 LYS NZ 1 1
18 29881 1 1 54 LYS O O 10.796 -6.951 -3.329 1.00 . A A . 54 LYS O 1 1
18 29882 1 1 55 LEU C C 10.769 -3.057 -1.716 1.00 . A A . 55 LEU C 1 1
18 29883 1 1 55 LEU CA C 11.182 -4.431 -2.231 1.00 . A A . 55 LEU CA 1 1
18 29884 1 1 55 LEU CB C 12.690 -4.532 -2.505 1.00 . A A . 55 LEU CB 1 1
18 29885 1 1 55 LEU CD1 C 14.833 -3.566 -1.683 1.00 . A A . 55 LEU CD1 1 1
18 29886 1 1 55 LEU CD2 C 13.711 -2.581 -3.693 1.00 . A A . 55 LEU CD2 1 1
18 29887 1 1 55 LEU CG C 13.500 -3.250 -2.342 1.00 . A A . 55 LEU CG 1 1
18 29888 1 1 55 LEU H H 10.000 -3.999 -3.917 1.00 . A A . 55 LEU H 1 1
18 29889 1 1 55 LEU HA H 10.912 -5.167 -1.487 1.00 . A A . 55 LEU HA 1 1
18 29890 1 1 55 LEU HB2 H 13.102 -5.272 -1.834 1.00 . A A . 55 LEU HB2 1 1
18 29891 1 1 55 LEU HB3 H 12.822 -4.885 -3.518 1.00 . A A . 55 LEU HB3 1 1
18 29892 1 1 55 LEU HD11 H 15.638 -3.310 -2.354 1.00 . A A . 55 LEU HD11 1 1
18 29893 1 1 55 LEU HD12 H 14.928 -2.993 -0.772 1.00 . A A . 55 LEU HD12 1 1
18 29894 1 1 55 LEU HD13 H 14.878 -4.620 -1.450 1.00 . A A . 55 LEU HD13 1 1
18 29895 1 1 55 LEU HD21 H 13.825 -1.516 -3.553 1.00 . A A . 55 LEU HD21 1 1
18 29896 1 1 55 LEU HD22 H 14.600 -2.982 -4.158 1.00 . A A . 55 LEU HD22 1 1
18 29897 1 1 55 LEU HD23 H 12.857 -2.773 -4.325 1.00 . A A . 55 LEU HD23 1 1
18 29898 1 1 55 LEU HG H 12.962 -2.565 -1.704 1.00 . A A . 55 LEU HG 1 1
18 29899 1 1 55 LEU N N 10.438 -4.735 -3.436 1.00 . A A . 55 LEU N 1 1
18 29900 1 1 55 LEU O O 10.252 -2.237 -2.476 1.00 . A A . 55 LEU O 1 1
18 29901 1 1 56 CYS C C 10.993 -0.459 -0.053 1.00 . A A . 56 CYS C 1 1
18 29902 1 1 56 CYS CA C 10.242 -1.747 0.267 1.00 . A A . 56 CYS CA 1 1
18 29903 1 1 56 CYS CB C 10.287 -2.036 1.751 1.00 . A A . 56 CYS CB 1 1
18 29904 1 1 56 CYS H H 11.093 -3.661 0.152 1.00 . A A . 56 CYS H 1 1
18 29905 1 1 56 CYS HA H 9.212 -1.644 -0.040 1.00 . A A . 56 CYS HA 1 1
18 29906 1 1 56 CYS HB2 H 10.948 -1.329 2.232 1.00 . A A . 56 CYS HB2 1 1
18 29907 1 1 56 CYS HB3 H 9.293 -1.951 2.166 1.00 . A A . 56 CYS HB3 1 1
18 29908 1 1 56 CYS N N 10.802 -2.906 -0.404 1.00 . A A . 56 CYS N 1 1
18 29909 1 1 56 CYS O O 12.214 -0.451 -0.166 1.00 . A A . 56 CYS O 1 1
18 29910 1 1 56 CYS SG S 10.898 -3.718 2.092 1.00 . A A . 56 CYS SG 1 1
18 29911 1 1 57 ARG C C 11.761 2.391 0.691 1.00 . A A . 57 ARG C 1 1
18 29912 1 1 57 ARG CA C 10.816 1.948 -0.418 1.00 . A A . 57 ARG CA 1 1
18 29913 1 1 57 ARG CB C 9.694 2.981 -0.602 1.00 . A A . 57 ARG CB 1 1
18 29914 1 1 57 ARG CD C 10.863 4.505 -2.240 1.00 . A A . 57 ARG CD 1 1
18 29915 1 1 57 ARG CG C 10.187 4.395 -0.880 1.00 . A A . 57 ARG CG 1 1
18 29916 1 1 57 ARG CZ C 12.616 5.848 -3.320 1.00 . A A . 57 ARG CZ 1 1
18 29917 1 1 57 ARG H H 9.286 0.561 0.034 1.00 . A A . 57 ARG H 1 1
18 29918 1 1 57 ARG HA H 11.374 1.871 -1.336 1.00 . A A . 57 ARG HA 1 1
18 29919 1 1 57 ARG HB2 H 9.072 2.673 -1.430 1.00 . A A . 57 ARG HB2 1 1
18 29920 1 1 57 ARG HB3 H 9.095 3.005 0.295 1.00 . A A . 57 ARG HB3 1 1
18 29921 1 1 57 ARG HD2 H 11.388 3.584 -2.446 1.00 . A A . 57 ARG HD2 1 1
18 29922 1 1 57 ARG HD3 H 10.108 4.664 -2.999 1.00 . A A . 57 ARG HD3 1 1
18 29923 1 1 57 ARG HE H 11.843 6.214 -1.510 1.00 . A A . 57 ARG HE 1 1
18 29924 1 1 57 ARG HG2 H 9.344 5.067 -0.856 1.00 . A A . 57 ARG HG2 1 1
18 29925 1 1 57 ARG HG3 H 10.895 4.674 -0.114 1.00 . A A . 57 ARG HG3 1 1
18 29926 1 1 57 ARG HH11 H 11.911 4.295 -4.423 1.00 . A A . 57 ARG HH11 1 1
18 29927 1 1 57 ARG HH12 H 13.165 5.236 -5.170 1.00 . A A . 57 ARG HH12 1 1
18 29928 1 1 57 ARG HH21 H 13.461 7.501 -2.498 1.00 . A A . 57 ARG HH21 1 1
18 29929 1 1 57 ARG HH22 H 14.057 7.067 -4.076 1.00 . A A . 57 ARG HH22 1 1
18 29930 1 1 57 ARG N N 10.247 0.636 -0.130 1.00 . A A . 57 ARG N 1 1
18 29931 1 1 57 ARG NE N 11.814 5.609 -2.288 1.00 . A A . 57 ARG NE 1 1
18 29932 1 1 57 ARG NH1 N 12.561 5.066 -4.391 1.00 . A A . 57 ARG NH1 1 1
18 29933 1 1 57 ARG NH2 N 13.443 6.886 -3.296 1.00 . A A . 57 ARG NH2 1 1
18 29934 1 1 57 ARG O O 12.888 2.803 0.436 1.00 . A A . 57 ARG O 1 1
18 29935 1 1 58 ARG C C 13.163 1.896 3.404 1.00 . A A . 58 ARG C 1 1
18 29936 1 1 58 ARG CA C 12.048 2.863 3.036 1.00 . A A . 58 ARG CA 1 1
18 29937 1 1 58 ARG CB C 11.131 3.110 4.224 1.00 . A A . 58 ARG CB 1 1
18 29938 1 1 58 ARG CD C 9.113 4.394 3.495 1.00 . A A . 58 ARG CD 1 1
18 29939 1 1 58 ARG CG C 10.475 4.465 4.147 1.00 . A A . 58 ARG CG 1 1
18 29940 1 1 58 ARG CZ C 7.428 6.018 2.688 1.00 . A A . 58 ARG CZ 1 1
18 29941 1 1 58 ARG H H 10.331 2.155 2.055 1.00 . A A . 58 ARG H 1 1
18 29942 1 1 58 ARG HA H 12.489 3.800 2.744 1.00 . A A . 58 ARG HA 1 1
18 29943 1 1 58 ARG HB2 H 10.361 2.352 4.243 1.00 . A A . 58 ARG HB2 1 1
18 29944 1 1 58 ARG HB3 H 11.708 3.059 5.136 1.00 . A A . 58 ARG HB3 1 1
18 29945 1 1 58 ARG HD2 H 9.168 3.705 2.666 1.00 . A A . 58 ARG HD2 1 1
18 29946 1 1 58 ARG HD3 H 8.398 4.036 4.219 1.00 . A A . 58 ARG HD3 1 1
18 29947 1 1 58 ARG HE H 9.384 6.399 2.917 1.00 . A A . 58 ARG HE 1 1
18 29948 1 1 58 ARG HG2 H 10.376 4.874 5.139 1.00 . A A . 58 ARG HG2 1 1
18 29949 1 1 58 ARG HG3 H 11.104 5.098 3.547 1.00 . A A . 58 ARG HG3 1 1
18 29950 1 1 58 ARG HH11 H 6.675 4.167 3.056 1.00 . A A . 58 ARG HH11 1 1
18 29951 1 1 58 ARG HH12 H 5.520 5.355 2.526 1.00 . A A . 58 ARG HH12 1 1
18 29952 1 1 58 ARG HH21 H 7.856 7.952 2.248 1.00 . A A . 58 ARG HH21 1 1
18 29953 1 1 58 ARG HH22 H 6.183 7.494 2.082 1.00 . A A . 58 ARG HH22 1 1
18 29954 1 1 58 ARG N N 11.271 2.389 1.914 1.00 . A A . 58 ARG N 1 1
18 29955 1 1 58 ARG NE N 8.686 5.703 3.002 1.00 . A A . 58 ARG NE 1 1
18 29956 1 1 58 ARG NH1 N 6.465 5.108 2.761 1.00 . A A . 58 ARG NH1 1 1
18 29957 1 1 58 ARG NH2 N 7.132 7.250 2.303 1.00 . A A . 58 ARG NH2 1 1
18 29958 1 1 58 ARG O O 14.228 2.314 3.844 1.00 . A A . 58 ARG O 1 1
18 29959 1 1 59 ASP C C 15.051 -0.416 2.513 1.00 . A A . 59 ASP C 1 1
18 29960 1 1 59 ASP CA C 13.933 -0.394 3.544 1.00 . A A . 59 ASP CA 1 1
18 29961 1 1 59 ASP CB C 13.283 -1.770 3.690 1.00 . A A . 59 ASP CB 1 1
18 29962 1 1 59 ASP CG C 12.540 -1.897 5.007 1.00 . A A . 59 ASP CG 1 1
18 29963 1 1 59 ASP H H 12.072 0.319 2.824 1.00 . A A . 59 ASP H 1 1
18 29964 1 1 59 ASP HA H 14.361 -0.109 4.492 1.00 . A A . 59 ASP HA 1 1
18 29965 1 1 59 ASP HB2 H 12.580 -1.919 2.883 1.00 . A A . 59 ASP HB2 1 1
18 29966 1 1 59 ASP HB3 H 14.045 -2.533 3.648 1.00 . A A . 59 ASP HB3 1 1
18 29967 1 1 59 ASP N N 12.932 0.606 3.201 1.00 . A A . 59 ASP N 1 1
18 29968 1 1 59 ASP O O 16.230 -0.406 2.867 1.00 . A A . 59 ASP O 1 1
18 29969 1 1 59 ASP OD1 O 13.171 -1.649 6.066 1.00 . A A . 59 ASP OD1 1 1
18 29970 1 1 59 ASP OD2 O 11.318 -2.182 4.993 1.00 . A A . 59 ASP OD2 1 1
18 29971 1 1 60 TYR C C 16.438 1.146 0.324 1.00 . A A . 60 TYR C 1 1
18 29972 1 1 60 TYR CA C 15.666 -0.159 0.178 1.00 . A A . 60 TYR CA 1 1
18 29973 1 1 60 TYR CB C 14.964 -0.267 -1.174 1.00 . A A . 60 TYR CB 1 1
18 29974 1 1 60 TYR CD1 C 14.320 2.041 -1.923 1.00 . A A . 60 TYR CD1 1 1
18 29975 1 1 60 TYR CD2 C 15.955 0.871 -3.188 1.00 . A A . 60 TYR CD2 1 1
18 29976 1 1 60 TYR CE1 C 14.394 3.101 -2.790 1.00 . A A . 60 TYR CE1 1 1
18 29977 1 1 60 TYR CE2 C 16.027 1.927 -4.074 1.00 . A A . 60 TYR CE2 1 1
18 29978 1 1 60 TYR CG C 15.098 0.914 -2.101 1.00 . A A . 60 TYR CG 1 1
18 29979 1 1 60 TYR CZ C 15.241 3.042 -3.866 1.00 . A A . 60 TYR CZ 1 1
18 29980 1 1 60 TYR H H 13.729 -0.202 1.030 1.00 . A A . 60 TYR H 1 1
18 29981 1 1 60 TYR HA H 16.362 -0.976 0.267 1.00 . A A . 60 TYR HA 1 1
18 29982 1 1 60 TYR HB2 H 15.349 -1.129 -1.694 1.00 . A A . 60 TYR HB2 1 1
18 29983 1 1 60 TYR HB3 H 13.910 -0.413 -0.991 1.00 . A A . 60 TYR HB3 1 1
18 29984 1 1 60 TYR HD1 H 13.666 2.093 -1.070 1.00 . A A . 60 TYR HD1 1 1
18 29985 1 1 60 TYR HD2 H 16.568 -0.005 -3.333 1.00 . A A . 60 TYR HD2 1 1
18 29986 1 1 60 TYR HE1 H 13.779 3.974 -2.628 1.00 . A A . 60 TYR HE1 1 1
18 29987 1 1 60 TYR HE2 H 16.700 1.881 -4.918 1.00 . A A . 60 TYR HE2 1 1
18 29988 1 1 60 TYR HH H 15.587 4.887 -4.273 1.00 . A A . 60 TYR HH 1 1
18 29989 1 1 60 TYR N N 14.684 -0.284 1.248 1.00 . A A . 60 TYR N 1 1
18 29990 1 1 60 TYR O O 17.626 1.213 0.022 1.00 . A A . 60 TYR O 1 1
18 29991 1 1 60 TYR OH O 15.292 4.097 -4.743 1.00 . A A . 60 TYR OH 1 1
18 29992 1 1 61 LEU C C 17.309 3.336 2.433 1.00 . A A . 61 LEU C 1 1
18 29993 1 1 61 LEU CA C 16.431 3.417 1.187 1.00 . A A . 61 LEU CA 1 1
18 29994 1 1 61 LEU CB C 15.389 4.522 1.353 1.00 . A A . 61 LEU CB 1 1
18 29995 1 1 61 LEU CD1 C 16.168 5.334 -0.897 1.00 . A A . 61 LEU CD1 1 1
18 29996 1 1 61 LEU CD2 C 14.258 6.464 0.256 1.00 . A A . 61 LEU CD2 1 1
18 29997 1 1 61 LEU CG C 15.581 5.743 0.449 1.00 . A A . 61 LEU CG 1 1
18 29998 1 1 61 LEU H H 14.853 2.002 1.192 1.00 . A A . 61 LEU H 1 1
18 29999 1 1 61 LEU HA H 17.059 3.655 0.341 1.00 . A A . 61 LEU HA 1 1
18 30000 1 1 61 LEU HB2 H 14.414 4.101 1.148 1.00 . A A . 61 LEU HB2 1 1
18 30001 1 1 61 LEU HB3 H 15.407 4.857 2.379 1.00 . A A . 61 LEU HB3 1 1
18 30002 1 1 61 LEU HD11 H 17.058 5.916 -1.097 1.00 . A A . 61 LEU HD11 1 1
18 30003 1 1 61 LEU HD12 H 16.423 4.285 -0.874 1.00 . A A . 61 LEU HD12 1 1
18 30004 1 1 61 LEU HD13 H 15.439 5.508 -1.676 1.00 . A A . 61 LEU HD13 1 1
18 30005 1 1 61 LEU HD21 H 14.283 7.021 -0.671 1.00 . A A . 61 LEU HD21 1 1
18 30006 1 1 61 LEU HD22 H 13.458 5.741 0.220 1.00 . A A . 61 LEU HD22 1 1
18 30007 1 1 61 LEU HD23 H 14.093 7.143 1.079 1.00 . A A . 61 LEU HD23 1 1
18 30008 1 1 61 LEU HG H 16.271 6.428 0.920 1.00 . A A . 61 LEU HG 1 1
18 30009 1 1 61 LEU N N 15.786 2.141 0.911 1.00 . A A . 61 LEU N 1 1
18 30010 1 1 61 LEU O O 17.961 4.309 2.802 1.00 . A A . 61 LEU O 1 1
18 30011 1 1 62 ARG C C 19.417 1.140 3.879 1.00 . A A . 62 ARG C 1 1
18 30012 1 1 62 ARG CA C 18.195 1.976 4.231 1.00 . A A . 62 ARG CA 1 1
18 30013 1 1 62 ARG CB C 17.416 1.308 5.354 1.00 . A A . 62 ARG CB 1 1
18 30014 1 1 62 ARG CD C 15.970 3.158 6.191 1.00 . A A . 62 ARG CD 1 1
18 30015 1 1 62 ARG CG C 17.131 2.241 6.514 1.00 . A A . 62 ARG CG 1 1
18 30016 1 1 62 ARG CZ C 15.559 5.376 5.204 1.00 . A A . 62 ARG CZ 1 1
18 30017 1 1 62 ARG H H 16.796 1.422 2.743 1.00 . A A . 62 ARG H 1 1
18 30018 1 1 62 ARG HA H 18.520 2.951 4.566 1.00 . A A . 62 ARG HA 1 1
18 30019 1 1 62 ARG HB2 H 16.474 0.953 4.961 1.00 . A A . 62 ARG HB2 1 1
18 30020 1 1 62 ARG HB3 H 17.984 0.468 5.720 1.00 . A A . 62 ARG HB3 1 1
18 30021 1 1 62 ARG HD2 H 15.313 2.642 5.507 1.00 . A A . 62 ARG HD2 1 1
18 30022 1 1 62 ARG HD3 H 15.438 3.384 7.102 1.00 . A A . 62 ARG HD3 1 1
18 30023 1 1 62 ARG HE H 17.360 4.515 5.380 1.00 . A A . 62 ARG HE 1 1
18 30024 1 1 62 ARG HG2 H 16.886 1.652 7.387 1.00 . A A . 62 ARG HG2 1 1
18 30025 1 1 62 ARG HG3 H 18.009 2.838 6.712 1.00 . A A . 62 ARG HG3 1 1
18 30026 1 1 62 ARG HH11 H 13.912 4.473 5.986 1.00 . A A . 62 ARG HH11 1 1
18 30027 1 1 62 ARG HH12 H 13.625 6.014 5.222 1.00 . A A . 62 ARG HH12 1 1
18 30028 1 1 62 ARG HH21 H 16.999 6.534 4.370 1.00 . A A . 62 ARG HH21 1 1
18 30029 1 1 62 ARG HH22 H 15.388 7.178 4.283 1.00 . A A . 62 ARG HH22 1 1
18 30030 1 1 62 ARG N N 17.349 2.170 3.066 1.00 . A A . 62 ARG N 1 1
18 30031 1 1 62 ARG NE N 16.397 4.406 5.566 1.00 . A A . 62 ARG NE 1 1
18 30032 1 1 62 ARG NH1 N 14.262 5.279 5.492 1.00 . A A . 62 ARG NH1 1 1
18 30033 1 1 62 ARG NH2 N 16.019 6.448 4.572 1.00 . A A . 62 ARG NH2 1 1
18 30034 1 1 62 ARG O O 20.545 1.502 4.209 1.00 . A A . 62 ARG O 1 1
18 30035 1 1 63 LEU C C 20.941 -0.374 1.533 1.00 . A A . 63 LEU C 1 1
18 30036 1 1 63 LEU CA C 20.279 -0.867 2.807 1.00 . A A . 63 LEU CA 1 1
18 30037 1 1 63 LEU CB C 19.783 -2.300 2.620 1.00 . A A . 63 LEU CB 1 1
18 30038 1 1 63 LEU CD1 C 18.679 -3.089 0.521 1.00 . A A . 63 LEU CD1 1 1
18 30039 1 1 63 LEU CD2 C 17.495 -3.269 2.710 1.00 . A A . 63 LEU CD2 1 1
18 30040 1 1 63 LEU CG C 18.459 -2.448 1.880 1.00 . A A . 63 LEU CG 1 1
18 30041 1 1 63 LEU H H 18.269 -0.200 2.947 1.00 . A A . 63 LEU H 1 1
18 30042 1 1 63 LEU HA H 21.008 -0.855 3.600 1.00 . A A . 63 LEU HA 1 1
18 30043 1 1 63 LEU HB2 H 20.538 -2.848 2.074 1.00 . A A . 63 LEU HB2 1 1
18 30044 1 1 63 LEU HB3 H 19.676 -2.750 3.596 1.00 . A A . 63 LEU HB3 1 1
18 30045 1 1 63 LEU HD11 H 19.738 -3.196 0.345 1.00 . A A . 63 LEU HD11 1 1
18 30046 1 1 63 LEU HD12 H 18.210 -4.061 0.502 1.00 . A A . 63 LEU HD12 1 1
18 30047 1 1 63 LEU HD13 H 18.246 -2.465 -0.246 1.00 . A A . 63 LEU HD13 1 1
18 30048 1 1 63 LEU HD21 H 16.854 -3.844 2.055 1.00 . A A . 63 LEU HD21 1 1
18 30049 1 1 63 LEU HD22 H 18.053 -3.938 3.347 1.00 . A A . 63 LEU HD22 1 1
18 30050 1 1 63 LEU HD23 H 16.892 -2.610 3.317 1.00 . A A . 63 LEU HD23 1 1
18 30051 1 1 63 LEU HG H 18.024 -1.472 1.727 1.00 . A A . 63 LEU HG 1 1
18 30052 1 1 63 LEU N N 19.189 0.026 3.195 1.00 . A A . 63 LEU N 1 1
18 30053 1 1 63 LEU O O 22.162 -0.420 1.400 1.00 . A A . 63 LEU O 1 1
18 30054 1 1 64 GLY C C 20.860 2.278 -0.334 1.00 . A A . 64 GLY C 1 1
18 30055 1 1 64 GLY CA C 20.660 0.800 -0.555 1.00 . A A . 64 GLY CA 1 1
18 30056 1 1 64 GLY H H 19.173 0.255 0.843 1.00 . A A . 64 GLY H 1 1
18 30057 1 1 64 GLY HA2 H 21.607 0.342 -0.806 1.00 . A A . 64 GLY HA2 1 1
18 30058 1 1 64 GLY HA3 H 19.964 0.654 -1.368 1.00 . A A . 64 GLY HA3 1 1
18 30059 1 1 64 GLY N N 20.133 0.183 0.643 1.00 . A A . 64 GLY N 1 1
18 30060 1 1 64 GLY O O 21.711 2.907 -0.951 1.00 . A A . 64 GLY O 1 1
18 30061 1 1 65 GLY C C 21.425 4.301 2.116 1.00 . A A . 65 GLY C 1 1
18 30062 1 1 65 GLY CA C 20.330 4.170 1.073 1.00 . A A . 65 GLY CA 1 1
18 30063 1 1 65 GLY H H 19.572 2.209 1.180 1.00 . A A . 65 GLY H 1 1
18 30064 1 1 65 GLY HA2 H 20.583 4.765 0.213 1.00 . A A . 65 GLY HA2 1 1
18 30065 1 1 65 GLY HA3 H 19.399 4.523 1.486 1.00 . A A . 65 GLY HA3 1 1
18 30066 1 1 65 GLY N N 20.159 2.796 0.661 1.00 . A A . 65 GLY N 1 1
18 30067 1 1 65 GLY O O 21.253 4.958 3.146 1.00 . A A . 65 GLY O 1 1
18 30068 1 1 66 SER C C 24.355 4.751 3.055 1.00 . A A . 66 SER C 1 1
18 30069 1 1 66 SER CA C 23.610 3.435 2.827 1.00 . A A . 66 SER CA 1 1
18 30070 1 1 66 SER CB C 24.577 2.390 2.288 1.00 . A A . 66 SER CB 1 1
18 30071 1 1 66 SER H H 22.515 3.004 1.079 1.00 . A A . 66 SER H 1 1
18 30072 1 1 66 SER HA H 23.215 3.090 3.768 1.00 . A A . 66 SER HA 1 1
18 30073 1 1 66 SER HB2 H 25.527 2.857 2.070 1.00 . A A . 66 SER HB2 1 1
18 30074 1 1 66 SER HB3 H 24.713 1.611 3.023 1.00 . A A . 66 SER HB3 1 1
18 30075 1 1 66 SER HG H 24.801 1.553 0.521 1.00 . A A . 66 SER HG 1 1
18 30076 1 1 66 SER N N 22.501 3.563 1.886 1.00 . A A . 66 SER N 1 1
18 30077 1 1 66 SER O O 25.213 4.838 3.937 1.00 . A A . 66 SER O 1 1
18 30078 1 1 66 SER OG O 24.064 1.810 1.097 1.00 . A A . 66 SER OG 1 1
18 30079 1 1 67 GLY C C 24.270 7.851 3.509 1.00 . A A . 67 GLY C 1 1
18 30080 1 1 67 GLY CA C 24.763 7.018 2.343 1.00 . A A . 67 GLY CA 1 1
18 30081 1 1 67 GLY H H 23.412 5.615 1.517 1.00 . A A . 67 GLY H 1 1
18 30082 1 1 67 GLY HA2 H 25.820 6.831 2.472 1.00 . A A . 67 GLY HA2 1 1
18 30083 1 1 67 GLY HA3 H 24.617 7.575 1.430 1.00 . A A . 67 GLY HA3 1 1
18 30084 1 1 67 GLY N N 24.073 5.751 2.232 1.00 . A A . 67 GLY N 1 1
18 30085 1 1 67 GLY O O 24.996 8.703 4.021 1.00 . A A . 67 GLY O 1 1
18 30086 1 1 68 GLY C C 21.819 9.656 4.590 1.00 . A A . 68 GLY C 1 1
18 30087 1 1 68 GLY CA C 22.465 8.358 5.039 1.00 . A A . 68 GLY CA 1 1
18 30088 1 1 68 GLY H H 22.502 6.915 3.487 1.00 . A A . 68 GLY H 1 1
18 30089 1 1 68 GLY HA2 H 21.720 7.747 5.526 1.00 . A A . 68 GLY HA2 1 1
18 30090 1 1 68 GLY HA3 H 23.249 8.584 5.746 1.00 . A A . 68 GLY HA3 1 1
18 30091 1 1 68 GLY N N 23.033 7.612 3.928 1.00 . A A . 68 GLY N 1 1
18 30092 1 1 68 GLY O O 21.008 10.247 5.305 1.00 . A A . 68 GLY O 1 1
18 30093 1 1 69 HIS C C 20.312 10.923 2.037 1.00 . A A . 69 HIS C 1 1
18 30094 1 1 69 HIS CA C 21.589 11.281 2.798 1.00 . A A . 69 HIS CA 1 1
18 30095 1 1 69 HIS CB C 22.618 11.947 1.881 1.00 . A A . 69 HIS CB 1 1
18 30096 1 1 69 HIS CD2 C 22.020 14.441 1.633 1.00 . A A . 69 HIS CD2 1 1
18 30097 1 1 69 HIS CE1 C 23.600 15.230 2.903 1.00 . A A . 69 HIS CE1 1 1
18 30098 1 1 69 HIS CG C 22.761 13.417 2.113 1.00 . A A . 69 HIS CG 1 1
18 30099 1 1 69 HIS H H 22.793 9.552 2.859 1.00 . A A . 69 HIS H 1 1
18 30100 1 1 69 HIS HA H 21.338 11.958 3.602 1.00 . A A . 69 HIS HA 1 1
18 30101 1 1 69 HIS HB2 H 23.579 11.492 2.050 1.00 . A A . 69 HIS HB2 1 1
18 30102 1 1 69 HIS HB3 H 22.339 11.792 0.853 1.00 . A A . 69 HIS HB3 1 1
18 30103 1 1 69 HIS HD2 H 21.162 14.370 0.981 1.00 . A A . 69 HIS HD2 1 1
18 30104 1 1 69 HIS HE1 H 24.231 15.922 3.442 1.00 . A A . 69 HIS HE1 1 1
18 30105 1 1 69 HIS HE2 H 22.390 16.507 1.805 1.00 . A A . 69 HIS HE2 1 1
18 30106 1 1 69 HIS N N 22.160 10.080 3.384 1.00 . A A . 69 HIS N 1 1
18 30107 1 1 69 HIS ND1 N 23.756 13.918 2.915 1.00 . A A . 69 HIS ND1 1 1
18 30108 1 1 69 HIS NE2 N 22.562 15.594 2.140 1.00 . A A . 69 HIS NE2 1 1
18 30109 1 1 69 HIS O O 19.504 10.133 2.531 1.00 . A A . 69 HIS O 1 1
18 30110 1 1 70 MET C C 19.087 9.594 -0.385 1.00 . A A . 70 MET C 1 1
18 30111 1 1 70 MET CA C 19.026 11.072 -0.025 1.00 . A A . 70 MET CA 1 1
18 30112 1 1 70 MET CB C 19.009 11.911 -1.303 1.00 . A A . 70 MET CB 1 1
18 30113 1 1 70 MET CE C 16.101 14.688 -0.969 1.00 . A A . 70 MET CE 1 1
18 30114 1 1 70 MET CG C 18.506 13.326 -1.096 1.00 . A A . 70 MET CG 1 1
18 30115 1 1 70 MET H H 20.871 12.001 0.439 1.00 . A A . 70 MET H 1 1
18 30116 1 1 70 MET HA H 18.126 11.261 0.539 1.00 . A A . 70 MET HA 1 1
18 30117 1 1 70 MET HB2 H 20.013 11.963 -1.699 1.00 . A A . 70 MET HB2 1 1
18 30118 1 1 70 MET HB3 H 18.371 11.426 -2.028 1.00 . A A . 70 MET HB3 1 1
18 30119 1 1 70 MET HE1 H 16.513 14.586 0.026 1.00 . A A . 70 MET HE1 1 1
18 30120 1 1 70 MET HE2 H 16.130 15.725 -1.265 1.00 . A A . 70 MET HE2 1 1
18 30121 1 1 70 MET HE3 H 15.079 14.340 -0.973 1.00 . A A . 70 MET HE3 1 1
18 30122 1 1 70 MET HG2 H 18.234 13.448 -0.059 1.00 . A A . 70 MET HG2 1 1
18 30123 1 1 70 MET HG3 H 19.302 14.014 -1.341 1.00 . A A . 70 MET HG3 1 1
18 30124 1 1 70 MET N N 20.169 11.424 0.811 1.00 . A A . 70 MET N 1 1
18 30125 1 1 70 MET O O 18.061 8.928 -0.521 1.00 . A A . 70 MET O 1 1
18 30126 1 1 70 MET SD S 17.071 13.712 -2.118 1.00 . A A . 70 MET SD 1 1
18 30127 1 1 71 GLY C C 21.995 7.358 -0.761 1.00 . A A . 71 GLY C 1 1
18 30128 1 1 71 GLY CA C 20.520 7.681 -0.734 1.00 . A A . 71 GLY CA 1 1
18 30129 1 1 71 GLY H H 21.078 9.667 -0.307 1.00 . A A . 71 GLY H 1 1
18 30130 1 1 71 GLY HA2 H 20.041 7.099 0.040 1.00 . A A . 71 GLY HA2 1 1
18 30131 1 1 71 GLY HA3 H 20.087 7.429 -1.688 1.00 . A A . 71 GLY HA3 1 1
18 30132 1 1 71 GLY N N 20.305 9.084 -0.471 1.00 . A A . 71 GLY N 1 1
18 30133 1 1 71 GLY O O 22.507 6.714 0.151 1.00 . A A . 71 GLY O 1 1
18 30134 1 1 72 SER C C 24.709 6.484 -1.571 1.00 . A A . 72 SER C 1 1
18 30135 1 1 72 SER CA C 24.144 7.878 -1.864 1.00 . A A . 72 SER CA 1 1
18 30136 1 1 72 SER CB C 24.791 8.914 -0.936 1.00 . A A . 72 SER CB 1 1
18 30137 1 1 72 SER H H 22.203 8.557 -2.342 1.00 . A A . 72 SER H 1 1
18 30138 1 1 72 SER HA H 24.389 8.135 -2.885 1.00 . A A . 72 SER HA 1 1
18 30139 1 1 72 SER HB2 H 25.260 8.406 -0.108 1.00 . A A . 72 SER HB2 1 1
18 30140 1 1 72 SER HB3 H 25.537 9.470 -1.487 1.00 . A A . 72 SER HB3 1 1
18 30141 1 1 72 SER HG H 24.095 10.731 -0.640 1.00 . A A . 72 SER HG 1 1
18 30142 1 1 72 SER N N 22.685 7.951 -1.738 1.00 . A A . 72 SER N 1 1
18 30143 1 1 72 SER O O 25.577 6.328 -0.712 1.00 . A A . 72 SER O 1 1
18 30144 1 1 72 SER OG O 23.824 9.823 -0.429 1.00 . A A . 72 SER OG 1 1
18 30145 1 1 73 GLY C C 23.980 3.104 -2.895 1.00 . A A . 73 GLY C 1 1
18 30146 1 1 73 GLY CA C 24.762 4.136 -2.117 1.00 . A A . 73 GLY CA 1 1
18 30147 1 1 73 GLY H H 23.570 5.646 -2.997 1.00 . A A . 73 GLY H 1 1
18 30148 1 1 73 GLY HA2 H 25.794 4.104 -2.435 1.00 . A A . 73 GLY HA2 1 1
18 30149 1 1 73 GLY HA3 H 24.713 3.891 -1.067 1.00 . A A . 73 GLY HA3 1 1
18 30150 1 1 73 GLY N N 24.252 5.479 -2.312 1.00 . A A . 73 GLY N 1 1
18 30151 1 1 73 GLY O O 23.236 3.443 -3.813 1.00 . A A . 73 GLY O 1 1
18 30152 1 1 74 GLY C C 24.067 0.325 -4.443 1.00 . A A . 74 GLY C 1 1
18 30153 1 1 74 GLY CA C 23.399 0.786 -3.167 1.00 . A A . 74 GLY CA 1 1
18 30154 1 1 74 GLY H H 24.733 1.637 -1.766 1.00 . A A . 74 GLY H 1 1
18 30155 1 1 74 GLY HA2 H 23.321 -0.053 -2.491 1.00 . A A . 74 GLY HA2 1 1
18 30156 1 1 74 GLY HA3 H 22.406 1.139 -3.403 1.00 . A A . 74 GLY HA3 1 1
18 30157 1 1 74 GLY N N 24.130 1.846 -2.514 1.00 . A A . 74 GLY N 1 1
18 30158 1 1 74 GLY O O 23.849 0.901 -5.512 1.00 . A A . 74 GLY O 1 1
18 30159 1 1 75 ASP C C 24.595 -2.488 -6.021 1.00 . A A . 75 ASP C 1 1
18 30160 1 1 75 ASP CA C 25.464 -1.348 -5.511 1.00 . A A . 75 ASP CA 1 1
18 30161 1 1 75 ASP CB C 26.866 -1.860 -5.162 1.00 . A A . 75 ASP CB 1 1
18 30162 1 1 75 ASP CG C 27.521 -2.606 -6.307 1.00 . A A . 75 ASP CG 1 1
18 30163 1 1 75 ASP H H 24.918 -1.201 -3.474 1.00 . A A . 75 ASP H 1 1
18 30164 1 1 75 ASP HA H 25.539 -0.589 -6.278 1.00 . A A . 75 ASP HA 1 1
18 30165 1 1 75 ASP HB2 H 27.493 -1.021 -4.899 1.00 . A A . 75 ASP HB2 1 1
18 30166 1 1 75 ASP HB3 H 26.795 -2.527 -4.316 1.00 . A A . 75 ASP HB3 1 1
18 30167 1 1 75 ASP N N 24.833 -0.750 -4.345 1.00 . A A . 75 ASP N 1 1
18 30168 1 1 75 ASP O O 24.502 -3.542 -5.386 1.00 . A A . 75 ASP O 1 1
18 30169 1 1 75 ASP OD1 O 28.054 -1.951 -7.227 1.00 . A A . 75 ASP OD1 1 1
18 30170 1 1 75 ASP OD2 O 27.521 -3.853 -6.286 1.00 . A A . 75 ASP OD2 1 1
18 30171 1 1 76 VAL C C 23.028 -3.296 -9.110 1.00 . A A . 76 VAL C 1 1
18 30172 1 1 76 VAL CA C 22.897 -3.179 -7.601 1.00 . A A . 76 VAL CA 1 1
18 30173 1 1 76 VAL CB C 21.447 -2.776 -7.259 1.00 . A A . 76 VAL CB 1 1
18 30174 1 1 76 VAL CG1 C 20.834 -3.766 -6.282 1.00 . A A . 76 VAL CG1 1 1
18 30175 1 1 76 VAL CG2 C 21.378 -1.360 -6.701 1.00 . A A . 76 VAL CG2 1 1
18 30176 1 1 76 VAL H H 23.904 -1.330 -7.497 1.00 . A A . 76 VAL H 1 1
18 30177 1 1 76 VAL HA H 23.100 -4.141 -7.151 1.00 . A A . 76 VAL HA 1 1
18 30178 1 1 76 VAL HB H 20.875 -2.802 -8.171 1.00 . A A . 76 VAL HB 1 1
18 30179 1 1 76 VAL HG11 H 20.549 -3.248 -5.377 1.00 . A A . 76 VAL HG11 1 1
18 30180 1 1 76 VAL HG12 H 19.962 -4.218 -6.728 1.00 . A A . 76 VAL HG12 1 1
18 30181 1 1 76 VAL HG13 H 21.557 -4.532 -6.045 1.00 . A A . 76 VAL HG13 1 1
18 30182 1 1 76 VAL HG21 H 22.357 -1.059 -6.358 1.00 . A A . 76 VAL HG21 1 1
18 30183 1 1 76 VAL HG22 H 21.044 -0.685 -7.474 1.00 . A A . 76 VAL HG22 1 1
18 30184 1 1 76 VAL HG23 H 20.683 -1.335 -5.874 1.00 . A A . 76 VAL HG23 1 1
18 30185 1 1 76 VAL N N 23.854 -2.223 -7.082 1.00 . A A . 76 VAL N 1 1
18 30186 1 1 76 VAL O O 23.656 -2.457 -9.750 1.00 . A A . 76 VAL O 1 1
18 30187 1 1 77 MET C C 21.790 -3.445 -11.856 1.00 . A A . 77 MET C 1 1
18 30188 1 1 77 MET CA C 22.502 -4.565 -11.107 1.00 . A A . 77 MET CA 1 1
18 30189 1 1 77 MET CB C 21.882 -5.909 -11.463 1.00 . A A . 77 MET CB 1 1
18 30190 1 1 77 MET CE C 22.230 -9.739 -10.272 1.00 . A A . 77 MET CE 1 1
18 30191 1 1 77 MET CG C 22.656 -7.079 -10.899 1.00 . A A . 77 MET CG 1 1
18 30192 1 1 77 MET H H 21.995 -5.005 -9.105 1.00 . A A . 77 MET H 1 1
18 30193 1 1 77 MET HA H 23.539 -4.574 -11.397 1.00 . A A . 77 MET HA 1 1
18 30194 1 1 77 MET HB2 H 20.874 -5.946 -11.076 1.00 . A A . 77 MET HB2 1 1
18 30195 1 1 77 MET HB3 H 21.851 -6.009 -12.538 1.00 . A A . 77 MET HB3 1 1
18 30196 1 1 77 MET HE1 H 22.447 -9.171 -9.379 1.00 . A A . 77 MET HE1 1 1
18 30197 1 1 77 MET HE2 H 21.261 -10.204 -10.177 1.00 . A A . 77 MET HE2 1 1
18 30198 1 1 77 MET HE3 H 22.983 -10.502 -10.404 1.00 . A A . 77 MET HE3 1 1
18 30199 1 1 77 MET HG2 H 23.708 -6.891 -11.036 1.00 . A A . 77 MET HG2 1 1
18 30200 1 1 77 MET HG3 H 22.445 -7.152 -9.845 1.00 . A A . 77 MET HG3 1 1
18 30201 1 1 77 MET N N 22.449 -4.346 -9.671 1.00 . A A . 77 MET N 1 1
18 30202 1 1 77 MET O O 20.821 -2.869 -11.360 1.00 . A A . 77 MET O 1 1
18 30203 1 1 77 MET SD S 22.232 -8.644 -11.689 1.00 . A A . 77 MET SD 1 1
18 30204 1 1 78 VAL C C 20.423 -2.670 -14.579 1.00 . A A . 78 VAL C 1 1
18 30205 1 1 78 VAL CA C 21.663 -2.125 -13.884 1.00 . A A . 78 VAL CA 1 1
18 30206 1 1 78 VAL CB C 22.648 -1.595 -14.947 1.00 . A A . 78 VAL CB 1 1
18 30207 1 1 78 VAL CG1 C 22.199 -0.234 -15.456 1.00 . A A . 78 VAL CG1 1 1
18 30208 1 1 78 VAL CG2 C 24.061 -1.523 -14.388 1.00 . A A . 78 VAL CG2 1 1
18 30209 1 1 78 VAL H H 23.025 -3.672 -13.408 1.00 . A A . 78 VAL H 1 1
18 30210 1 1 78 VAL HA H 21.377 -1.303 -13.243 1.00 . A A . 78 VAL HA 1 1
18 30211 1 1 78 VAL HB H 22.651 -2.284 -15.782 1.00 . A A . 78 VAL HB 1 1
18 30212 1 1 78 VAL HG11 H 21.742 -0.346 -16.429 1.00 . A A . 78 VAL HG11 1 1
18 30213 1 1 78 VAL HG12 H 21.483 0.189 -14.768 1.00 . A A . 78 VAL HG12 1 1
18 30214 1 1 78 VAL HG13 H 23.055 0.422 -15.534 1.00 . A A . 78 VAL HG13 1 1
18 30215 1 1 78 VAL HG21 H 24.629 -2.375 -14.733 1.00 . A A . 78 VAL HG21 1 1
18 30216 1 1 78 VAL HG22 H 24.537 -0.613 -14.723 1.00 . A A . 78 VAL HG22 1 1
18 30217 1 1 78 VAL HG23 H 24.022 -1.532 -13.309 1.00 . A A . 78 VAL HG23 1 1
18 30218 1 1 78 VAL N N 22.264 -3.156 -13.055 1.00 . A A . 78 VAL N 1 1
18 30219 1 1 78 VAL O O 20.522 -3.446 -15.531 1.00 . A A . 78 VAL O 1 1
18 30220 1 1 79 VAL C C 17.260 -1.638 -15.323 1.00 . A A . 79 VAL C 1 1
18 30221 1 1 79 VAL CA C 18.005 -2.778 -14.642 1.00 . A A . 79 VAL CA 1 1
18 30222 1 1 79 VAL CB C 17.092 -3.412 -13.573 1.00 . A A . 79 VAL CB 1 1
18 30223 1 1 79 VAL CG1 C 16.005 -4.252 -14.224 1.00 . A A . 79 VAL CG1 1 1
18 30224 1 1 79 VAL CG2 C 17.899 -4.251 -12.596 1.00 . A A . 79 VAL CG2 1 1
18 30225 1 1 79 VAL H H 19.241 -1.704 -13.290 1.00 . A A . 79 VAL H 1 1
18 30226 1 1 79 VAL HA H 18.239 -3.533 -15.379 1.00 . A A . 79 VAL HA 1 1
18 30227 1 1 79 VAL HB H 16.616 -2.616 -13.022 1.00 . A A . 79 VAL HB 1 1
18 30228 1 1 79 VAL HG11 H 15.601 -4.943 -13.498 1.00 . A A . 79 VAL HG11 1 1
18 30229 1 1 79 VAL HG12 H 15.220 -3.606 -14.585 1.00 . A A . 79 VAL HG12 1 1
18 30230 1 1 79 VAL HG13 H 16.426 -4.804 -15.051 1.00 . A A . 79 VAL HG13 1 1
18 30231 1 1 79 VAL HG21 H 18.663 -4.793 -13.134 1.00 . A A . 79 VAL HG21 1 1
18 30232 1 1 79 VAL HG22 H 18.361 -3.604 -11.867 1.00 . A A . 79 VAL HG22 1 1
18 30233 1 1 79 VAL HG23 H 17.244 -4.948 -12.096 1.00 . A A . 79 VAL HG23 1 1
18 30234 1 1 79 VAL N N 19.259 -2.303 -14.074 1.00 . A A . 79 VAL N 1 1
18 30235 1 1 79 VAL O O 16.673 -1.815 -16.390 1.00 . A A . 79 VAL O 1 1
18 30236 1 1 80 GLY C C 16.549 1.822 -14.291 1.00 . A A . 80 GLY C 1 1
18 30237 1 1 80 GLY CA C 16.668 0.700 -15.294 1.00 . A A . 80 GLY CA 1 1
18 30238 1 1 80 GLY H H 17.828 -0.372 -13.881 1.00 . A A . 80 GLY H 1 1
18 30239 1 1 80 GLY HA2 H 17.242 1.045 -16.142 1.00 . A A . 80 GLY HA2 1 1
18 30240 1 1 80 GLY HA3 H 15.679 0.420 -15.627 1.00 . A A . 80 GLY HA3 1 1
18 30241 1 1 80 GLY N N 17.323 -0.459 -14.722 1.00 . A A . 80 GLY N 1 1
18 30242 1 1 80 GLY O O 15.466 2.380 -14.099 1.00 . A A . 80 GLY O 1 1
18 30243 1 1 81 GLU C C 17.449 4.455 -13.009 1.00 . A A . 81 GLU C 1 1
18 30244 1 1 81 GLU CA C 17.684 3.037 -12.493 1.00 . A A . 81 GLU CA 1 1
18 30245 1 1 81 GLU CB C 19.043 2.963 -11.794 1.00 . A A . 81 GLU CB 1 1
18 30246 1 1 81 GLU CD C 18.702 0.489 -11.311 1.00 . A A . 81 GLU CD 1 1
18 30247 1 1 81 GLU CG C 19.167 1.832 -10.782 1.00 . A A . 81 GLU CG 1 1
18 30248 1 1 81 GLU H H 18.433 1.503 -13.724 1.00 . A A . 81 GLU H 1 1
18 30249 1 1 81 GLU HA H 16.909 2.786 -11.786 1.00 . A A . 81 GLU HA 1 1
18 30250 1 1 81 GLU HB2 H 19.812 2.832 -12.541 1.00 . A A . 81 GLU HB2 1 1
18 30251 1 1 81 GLU HB3 H 19.215 3.897 -11.276 1.00 . A A . 81 GLU HB3 1 1
18 30252 1 1 81 GLU HG2 H 20.201 1.742 -10.492 1.00 . A A . 81 GLU HG2 1 1
18 30253 1 1 81 GLU HG3 H 18.575 2.082 -9.915 1.00 . A A . 81 GLU HG3 1 1
18 30254 1 1 81 GLU N N 17.642 2.063 -13.576 1.00 . A A . 81 GLU N 1 1
18 30255 1 1 81 GLU O O 18.269 4.994 -13.752 1.00 . A A . 81 GLU O 1 1
18 30256 1 1 81 GLU OE1 O 19.172 0.064 -12.391 1.00 . A A . 81 GLU OE1 1 1
18 30257 1 1 81 GLU OE2 O 17.873 -0.152 -10.636 1.00 . A A . 81 GLU OE2 1 1
18 30258 1 1 82 PRO C C 16.658 7.485 -12.270 1.00 . A A . 82 PRO C 1 1
18 30259 1 1 82 PRO CA C 15.945 6.407 -13.086 1.00 . A A . 82 PRO CA 1 1
18 30260 1 1 82 PRO CB C 14.424 6.474 -12.852 1.00 . A A . 82 PRO CB 1 1
18 30261 1 1 82 PRO CD C 15.244 4.463 -11.845 1.00 . A A . 82 PRO CD 1 1
18 30262 1 1 82 PRO CG C 14.014 5.103 -12.419 1.00 . A A . 82 PRO CG 1 1
18 30263 1 1 82 PRO HA H 16.154 6.556 -14.132 1.00 . A A . 82 PRO HA 1 1
18 30264 1 1 82 PRO HB2 H 14.211 7.206 -12.086 1.00 . A A . 82 PRO HB2 1 1
18 30265 1 1 82 PRO HB3 H 13.934 6.760 -13.770 1.00 . A A . 82 PRO HB3 1 1
18 30266 1 1 82 PRO HD2 H 15.358 4.720 -10.802 1.00 . A A . 82 PRO HD2 1 1
18 30267 1 1 82 PRO HD3 H 15.213 3.391 -11.975 1.00 . A A . 82 PRO HD3 1 1
18 30268 1 1 82 PRO HG2 H 13.242 5.173 -11.666 1.00 . A A . 82 PRO HG2 1 1
18 30269 1 1 82 PRO HG3 H 13.660 4.540 -13.269 1.00 . A A . 82 PRO HG3 1 1
18 30270 1 1 82 PRO N N 16.306 5.059 -12.654 1.00 . A A . 82 PRO N 1 1
18 30271 1 1 82 PRO O O 17.625 8.097 -12.731 1.00 . A A . 82 PRO O 1 1
18 30272 1 1 83 THR C C 17.845 8.317 -9.398 1.00 . A A . 83 THR C 1 1
18 30273 1 1 83 THR CA C 16.653 8.800 -10.225 1.00 . A A . 83 THR CA 1 1
18 30274 1 1 83 THR CB C 15.546 9.302 -9.286 1.00 . A A . 83 THR CB 1 1
18 30275 1 1 83 THR CG2 C 15.305 10.786 -9.487 1.00 . A A . 83 THR CG2 1 1
18 30276 1 1 83 THR H H 15.329 7.275 -10.810 1.00 . A A . 83 THR H 1 1
18 30277 1 1 83 THR HA H 16.966 9.626 -10.848 1.00 . A A . 83 THR HA 1 1
18 30278 1 1 83 THR HB H 15.851 9.133 -8.262 1.00 . A A . 83 THR HB 1 1
18 30279 1 1 83 THR HG1 H 14.384 7.705 -9.128 1.00 . A A . 83 THR HG1 1 1
18 30280 1 1 83 THR HG21 H 16.184 11.336 -9.187 1.00 . A A . 83 THR HG21 1 1
18 30281 1 1 83 THR HG22 H 14.462 11.100 -8.892 1.00 . A A . 83 THR HG22 1 1
18 30282 1 1 83 THR HG23 H 15.102 10.974 -10.531 1.00 . A A . 83 THR HG23 1 1
18 30283 1 1 83 THR N N 16.133 7.754 -11.087 1.00 . A A . 83 THR N 1 1
18 30284 1 1 83 THR O O 17.680 7.639 -8.381 1.00 . A A . 83 THR O 1 1
18 30285 1 1 83 THR OG1 O 14.331 8.580 -9.545 1.00 . A A . 83 THR OG1 1 1
18 30286 1 1 84 LEU C C 20.635 9.417 -8.126 1.00 . A A . 84 LEU C 1 1
18 30287 1 1 84 LEU CA C 20.260 8.320 -9.115 1.00 . A A . 84 LEU CA 1 1
18 30288 1 1 84 LEU CB C 21.409 8.074 -10.096 1.00 . A A . 84 LEU CB 1 1
18 30289 1 1 84 LEU CD1 C 21.907 7.508 -12.482 1.00 . A A . 84 LEU CD1 1 1
18 30290 1 1 84 LEU CD2 C 21.274 5.698 -10.881 1.00 . A A . 84 LEU CD2 1 1
18 30291 1 1 84 LEU CG C 21.069 7.153 -11.268 1.00 . A A . 84 LEU CG 1 1
18 30292 1 1 84 LEU H H 19.119 9.221 -10.650 1.00 . A A . 84 LEU H 1 1
18 30293 1 1 84 LEU HA H 20.063 7.410 -8.567 1.00 . A A . 84 LEU HA 1 1
18 30294 1 1 84 LEU HB2 H 21.729 9.027 -10.492 1.00 . A A . 84 LEU HB2 1 1
18 30295 1 1 84 LEU HB3 H 22.233 7.636 -9.551 1.00 . A A . 84 LEU HB3 1 1
18 30296 1 1 84 LEU HD11 H 21.381 8.239 -13.078 1.00 . A A . 84 LEU HD11 1 1
18 30297 1 1 84 LEU HD12 H 22.851 7.920 -12.159 1.00 . A A . 84 LEU HD12 1 1
18 30298 1 1 84 LEU HD13 H 22.084 6.620 -13.071 1.00 . A A . 84 LEU HD13 1 1
18 30299 1 1 84 LEU HD21 H 21.050 5.571 -9.831 1.00 . A A . 84 LEU HD21 1 1
18 30300 1 1 84 LEU HD22 H 20.618 5.075 -11.467 1.00 . A A . 84 LEU HD22 1 1
18 30301 1 1 84 LEU HD23 H 22.300 5.417 -11.068 1.00 . A A . 84 LEU HD23 1 1
18 30302 1 1 84 LEU HG H 20.028 7.286 -11.530 1.00 . A A . 84 LEU HG 1 1
18 30303 1 1 84 LEU N N 19.045 8.681 -9.831 1.00 . A A . 84 LEU N 1 1
18 30304 1 1 84 LEU O O 20.852 10.568 -8.510 1.00 . A A . 84 LEU O 1 1
18 30305 1 1 85 MET C C 22.183 9.826 -5.139 1.00 . A A . 85 MET C 1 1
18 30306 1 1 85 MET CA C 20.812 10.040 -5.781 1.00 . A A . 85 MET CA 1 1
18 30307 1 1 85 MET CB C 19.707 9.895 -4.741 1.00 . A A . 85 MET CB 1 1
18 30308 1 1 85 MET CE C 16.349 11.740 -5.908 1.00 . A A . 85 MET CE 1 1
18 30309 1 1 85 MET CG C 18.746 11.071 -4.692 1.00 . A A . 85 MET CG 1 1
18 30310 1 1 85 MET H H 20.301 8.178 -6.604 1.00 . A A . 85 MET H 1 1
18 30311 1 1 85 MET HA H 20.772 11.031 -6.206 1.00 . A A . 85 MET HA 1 1
18 30312 1 1 85 MET HB2 H 19.135 9.006 -4.968 1.00 . A A . 85 MET HB2 1 1
18 30313 1 1 85 MET HB3 H 20.157 9.777 -3.773 1.00 . A A . 85 MET HB3 1 1
18 30314 1 1 85 MET HE1 H 16.936 12.646 -5.872 1.00 . A A . 85 MET HE1 1 1
18 30315 1 1 85 MET HE2 H 16.385 11.329 -6.906 1.00 . A A . 85 MET HE2 1 1
18 30316 1 1 85 MET HE3 H 15.325 11.962 -5.645 1.00 . A A . 85 MET HE3 1 1
18 30317 1 1 85 MET HG2 H 18.913 11.620 -3.777 1.00 . A A . 85 MET HG2 1 1
18 30318 1 1 85 MET HG3 H 18.942 11.715 -5.537 1.00 . A A . 85 MET HG3 1 1
18 30319 1 1 85 MET N N 20.588 9.080 -6.847 1.00 . A A . 85 MET N 1 1
18 30320 1 1 85 MET O O 22.317 9.834 -3.915 1.00 . A A . 85 MET O 1 1
18 30321 1 1 85 MET SD S 17.020 10.548 -4.750 1.00 . A A . 85 MET SD 1 1
18 30322 1 1 86 GLY C C 24.765 7.643 -5.639 1.00 . A A . 86 GLY C 1 1
18 30323 1 1 86 GLY CA C 24.474 9.114 -5.447 1.00 . A A . 86 GLY CA 1 1
18 30324 1 1 86 GLY H H 22.969 9.354 -6.918 1.00 . A A . 86 GLY H 1 1
18 30325 1 1 86 GLY HA2 H 25.220 9.696 -5.968 1.00 . A A . 86 GLY HA2 1 1
18 30326 1 1 86 GLY HA3 H 24.513 9.347 -4.395 1.00 . A A . 86 GLY HA3 1 1
18 30327 1 1 86 GLY N N 23.159 9.459 -5.959 1.00 . A A . 86 GLY N 1 1
18 30328 1 1 86 GLY O O 25.897 7.242 -5.905 1.00 . A A . 86 GLY O 1 1
18 30329 1 1 87 GLY C C 22.792 5.003 -6.899 1.00 . A A . 87 GLY C 1 1
18 30330 1 1 87 GLY CA C 23.816 5.438 -5.873 1.00 . A A . 87 GLY CA 1 1
18 30331 1 1 87 GLY H H 22.827 7.254 -5.465 1.00 . A A . 87 GLY H 1 1
18 30332 1 1 87 GLY HA2 H 24.807 5.220 -6.244 1.00 . A A . 87 GLY HA2 1 1
18 30333 1 1 87 GLY HA3 H 23.652 4.889 -4.958 1.00 . A A . 87 GLY HA3 1 1
18 30334 1 1 87 GLY N N 23.709 6.854 -5.601 1.00 . A A . 87 GLY N 1 1
18 30335 1 1 87 GLY O O 22.263 5.839 -7.635 1.00 . A A . 87 GLY O 1 1
18 30336 1 1 88 GLU C C 20.241 2.873 -7.419 1.00 . A A . 88 GLU C 1 1
18 30337 1 1 88 GLU CA C 21.624 3.190 -7.989 1.00 . A A . 88 GLU CA 1 1
18 30338 1 1 88 GLU CB C 22.254 1.960 -8.647 1.00 . A A . 88 GLU CB 1 1
18 30339 1 1 88 GLU CD C 24.430 0.924 -9.448 1.00 . A A . 88 GLU CD 1 1
18 30340 1 1 88 GLU CG C 23.710 2.187 -9.024 1.00 . A A . 88 GLU CG 1 1
18 30341 1 1 88 GLU H H 22.994 3.079 -6.389 1.00 . A A . 88 GLU H 1 1
18 30342 1 1 88 GLU HA H 21.512 3.964 -8.727 1.00 . A A . 88 GLU HA 1 1
18 30343 1 1 88 GLU HB2 H 22.204 1.126 -7.962 1.00 . A A . 88 GLU HB2 1 1
18 30344 1 1 88 GLU HB3 H 21.704 1.720 -9.541 1.00 . A A . 88 GLU HB3 1 1
18 30345 1 1 88 GLU HG2 H 23.750 2.894 -9.838 1.00 . A A . 88 GLU HG2 1 1
18 30346 1 1 88 GLU HG3 H 24.224 2.604 -8.170 1.00 . A A . 88 GLU HG3 1 1
18 30347 1 1 88 GLU N N 22.524 3.708 -6.976 1.00 . A A . 88 GLU N 1 1
18 30348 1 1 88 GLU O O 19.939 1.736 -7.049 1.00 . A A . 88 GLU O 1 1
18 30349 1 1 88 GLU OE1 O 24.649 0.043 -8.593 1.00 . A A . 88 GLU OE1 1 1
18 30350 1 1 88 GLU OE2 O 24.822 0.831 -10.633 1.00 . A A . 88 GLU OE2 1 1
18 30351 1 1 89 PHE C C 17.008 3.744 -7.861 1.00 . A A . 89 PHE C 1 1
18 30352 1 1 89 PHE CA C 18.073 3.787 -6.778 1.00 . A A . 89 PHE CA 1 1
18 30353 1 1 89 PHE CB C 17.809 4.966 -5.852 1.00 . A A . 89 PHE CB 1 1
18 30354 1 1 89 PHE CD1 C 19.282 4.419 -3.925 1.00 . A A . 89 PHE CD1 1 1
18 30355 1 1 89 PHE CD2 C 19.788 6.331 -5.248 1.00 . A A . 89 PHE CD2 1 1
18 30356 1 1 89 PHE CE1 C 20.394 4.650 -3.157 1.00 . A A . 89 PHE CE1 1 1
18 30357 1 1 89 PHE CE2 C 20.893 6.576 -4.476 1.00 . A A . 89 PHE CE2 1 1
18 30358 1 1 89 PHE CG C 18.972 5.256 -4.979 1.00 . A A . 89 PHE CG 1 1
18 30359 1 1 89 PHE CZ C 21.200 5.731 -3.435 1.00 . A A . 89 PHE CZ 1 1
18 30360 1 1 89 PHE H H 19.729 4.785 -7.623 1.00 . A A . 89 PHE H 1 1
18 30361 1 1 89 PHE HA H 18.027 2.873 -6.206 1.00 . A A . 89 PHE HA 1 1
18 30362 1 1 89 PHE HB2 H 17.604 5.849 -6.443 1.00 . A A . 89 PHE HB2 1 1
18 30363 1 1 89 PHE HB3 H 16.961 4.742 -5.223 1.00 . A A . 89 PHE HB3 1 1
18 30364 1 1 89 PHE HD1 H 18.638 3.579 -3.706 1.00 . A A . 89 PHE HD1 1 1
18 30365 1 1 89 PHE HD2 H 19.545 6.992 -6.066 1.00 . A A . 89 PHE HD2 1 1
18 30366 1 1 89 PHE HE1 H 20.630 3.993 -2.333 1.00 . A A . 89 PHE HE1 1 1
18 30367 1 1 89 PHE HE2 H 21.527 7.425 -4.691 1.00 . A A . 89 PHE HE2 1 1
18 30368 1 1 89 PHE HZ H 22.080 5.909 -2.850 1.00 . A A . 89 PHE HZ 1 1
18 30369 1 1 89 PHE N N 19.413 3.904 -7.338 1.00 . A A . 89 PHE N 1 1
18 30370 1 1 89 PHE O O 17.311 3.688 -9.050 1.00 . A A . 89 PHE O 1 1
18 30371 1 1 90 GLY C C 13.993 5.110 -8.486 1.00 . A A . 90 GLY C 1 1
18 30372 1 1 90 GLY CA C 14.658 3.760 -8.369 1.00 . A A . 90 GLY CA 1 1
18 30373 1 1 90 GLY H H 15.575 3.850 -6.472 1.00 . A A . 90 GLY H 1 1
18 30374 1 1 90 GLY HA2 H 15.028 3.467 -9.341 1.00 . A A . 90 GLY HA2 1 1
18 30375 1 1 90 GLY HA3 H 13.927 3.037 -8.038 1.00 . A A . 90 GLY HA3 1 1
18 30376 1 1 90 GLY N N 15.756 3.778 -7.437 1.00 . A A . 90 GLY N 1 1
18 30377 1 1 90 GLY O O 14.449 5.972 -9.234 1.00 . A A . 90 GLY O 1 1
18 30378 1 1 91 ASP C C 12.174 7.324 -6.671 1.00 . A A . 91 ASP C 1 1
18 30379 1 1 91 ASP CA C 12.069 6.465 -7.925 1.00 . A A . 91 ASP CA 1 1
18 30380 1 1 91 ASP CB C 10.614 6.057 -8.184 1.00 . A A . 91 ASP CB 1 1
18 30381 1 1 91 ASP CG C 10.163 4.959 -7.249 1.00 . A A . 91 ASP CG 1 1
18 30382 1 1 91 ASP H H 12.512 4.523 -7.285 1.00 . A A . 91 ASP H 1 1
18 30383 1 1 91 ASP HA H 12.431 7.028 -8.763 1.00 . A A . 91 ASP HA 1 1
18 30384 1 1 91 ASP HB2 H 9.969 6.910 -8.045 1.00 . A A . 91 ASP HB2 1 1
18 30385 1 1 91 ASP HB3 H 10.520 5.698 -9.196 1.00 . A A . 91 ASP HB3 1 1
18 30386 1 1 91 ASP N N 12.872 5.269 -7.807 1.00 . A A . 91 ASP N 1 1
18 30387 1 1 91 ASP O O 13.270 7.690 -6.240 1.00 . A A . 91 ASP O 1 1
18 30388 1 1 91 ASP OD1 O 10.544 3.787 -7.469 1.00 . A A . 91 ASP OD1 1 1
18 30389 1 1 91 ASP OD2 O 9.464 5.269 -6.273 1.00 . A A . 91 ASP OD2 1 1
18 30390 1 1 92 GLU C C 9.684 7.857 -4.057 1.00 . A A . 92 GLU C 1 1
18 30391 1 1 92 GLU CA C 10.911 8.324 -4.826 1.00 . A A . 92 GLU CA 1 1
18 30392 1 1 92 GLU CB C 10.768 9.815 -5.138 1.00 . A A . 92 GLU CB 1 1
18 30393 1 1 92 GLU CD C 12.609 11.425 -4.537 1.00 . A A . 92 GLU CD 1 1
18 30394 1 1 92 GLU CG C 12.058 10.472 -5.578 1.00 . A A . 92 GLU CG 1 1
18 30395 1 1 92 GLU H H 10.232 7.106 -6.401 1.00 . A A . 92 GLU H 1 1
18 30396 1 1 92 GLU HA H 11.796 8.159 -4.229 1.00 . A A . 92 GLU HA 1 1
18 30397 1 1 92 GLU HB2 H 10.041 9.938 -5.926 1.00 . A A . 92 GLU HB2 1 1
18 30398 1 1 92 GLU HB3 H 10.414 10.324 -4.253 1.00 . A A . 92 GLU HB3 1 1
18 30399 1 1 92 GLU HG2 H 12.787 9.697 -5.765 1.00 . A A . 92 GLU HG2 1 1
18 30400 1 1 92 GLU HG3 H 11.873 11.019 -6.490 1.00 . A A . 92 GLU HG3 1 1
18 30401 1 1 92 GLU N N 11.029 7.551 -6.054 1.00 . A A . 92 GLU N 1 1
18 30402 1 1 92 GLU O O 9.752 7.541 -2.868 1.00 . A A . 92 GLU O 1 1
18 30403 1 1 92 GLU OE1 O 12.536 11.105 -3.331 1.00 . A A . 92 GLU OE1 1 1
18 30404 1 1 92 GLU OE2 O 13.111 12.503 -4.917 1.00 . A A . 92 GLU OE2 1 1
18 30405 1 1 93 ASP C C 6.538 6.514 -5.250 1.00 . A A . 93 ASP C 1 1
18 30406 1 1 93 ASP CA C 7.316 7.317 -4.207 1.00 . A A . 93 ASP CA 1 1
18 30407 1 1 93 ASP CB C 6.477 8.485 -3.657 1.00 . A A . 93 ASP CB 1 1
18 30408 1 1 93 ASP CG C 5.369 8.946 -4.590 1.00 . A A . 93 ASP CG 1 1
18 30409 1 1 93 ASP H H 8.604 8.034 -5.718 1.00 . A A . 93 ASP H 1 1
18 30410 1 1 93 ASP HA H 7.565 6.656 -3.391 1.00 . A A . 93 ASP HA 1 1
18 30411 1 1 93 ASP HB2 H 6.024 8.182 -2.725 1.00 . A A . 93 ASP HB2 1 1
18 30412 1 1 93 ASP HB3 H 7.131 9.325 -3.470 1.00 . A A . 93 ASP HB3 1 1
18 30413 1 1 93 ASP N N 8.568 7.801 -4.766 1.00 . A A . 93 ASP N 1 1
18 30414 1 1 93 ASP O O 5.806 5.588 -4.902 1.00 . A A . 93 ASP O 1 1
18 30415 1 1 93 ASP OD1 O 5.681 9.570 -5.629 1.00 . A A . 93 ASP OD1 1 1
18 30416 1 1 93 ASP OD2 O 4.181 8.735 -4.265 1.00 . A A . 93 ASP OD2 1 1
18 30417 1 1 94 GLU C C 4.487 6.376 -7.441 1.00 . A A . 94 GLU C 1 1
18 30418 1 1 94 GLU CA C 5.994 6.234 -7.628 1.00 . A A . 94 GLU CA 1 1
18 30419 1 1 94 GLU CB C 6.393 4.758 -7.749 1.00 . A A . 94 GLU CB 1 1
18 30420 1 1 94 GLU CD C 6.209 3.591 -9.982 1.00 . A A . 94 GLU CD 1 1
18 30421 1 1 94 GLU CG C 7.079 4.423 -9.063 1.00 . A A . 94 GLU CG 1 1
18 30422 1 1 94 GLU H H 7.293 7.636 -6.733 1.00 . A A . 94 GLU H 1 1
18 30423 1 1 94 GLU HA H 6.272 6.746 -8.537 1.00 . A A . 94 GLU HA 1 1
18 30424 1 1 94 GLU HB2 H 7.066 4.511 -6.941 1.00 . A A . 94 GLU HB2 1 1
18 30425 1 1 94 GLU HB3 H 5.505 4.148 -7.665 1.00 . A A . 94 GLU HB3 1 1
18 30426 1 1 94 GLU HG2 H 7.330 5.342 -9.568 1.00 . A A . 94 GLU HG2 1 1
18 30427 1 1 94 GLU HG3 H 7.985 3.871 -8.851 1.00 . A A . 94 GLU HG3 1 1
18 30428 1 1 94 GLU N N 6.702 6.883 -6.527 1.00 . A A . 94 GLU N 1 1
18 30429 1 1 94 GLU O O 3.929 7.457 -7.639 1.00 . A A . 94 GLU O 1 1
18 30430 1 1 94 GLU OE1 O 5.395 2.786 -9.478 1.00 . A A . 94 GLU OE1 1 1
18 30431 1 1 94 GLU OE2 O 6.336 3.739 -11.220 1.00 . A A . 94 GLU OE2 1 1
18 30432 1 1 95 ARG C C 2.163 4.989 -5.248 1.00 . A A . 95 ARG C 1 1
18 30433 1 1 95 ARG CA C 2.423 5.345 -6.706 1.00 . A A . 95 ARG CA 1 1
18 30434 1 1 95 ARG CB C 1.673 4.381 -7.625 1.00 . A A . 95 ARG CB 1 1
18 30435 1 1 95 ARG CD C 0.674 5.554 -9.605 1.00 . A A . 95 ARG CD 1 1
18 30436 1 1 95 ARG CG C 0.412 4.976 -8.223 1.00 . A A . 95 ARG CG 1 1
18 30437 1 1 95 ARG CZ C -1.216 4.970 -11.092 1.00 . A A . 95 ARG CZ 1 1
18 30438 1 1 95 ARG H H 4.348 4.486 -6.817 1.00 . A A . 95 ARG H 1 1
18 30439 1 1 95 ARG HA H 2.071 6.350 -6.889 1.00 . A A . 95 ARG HA 1 1
18 30440 1 1 95 ARG HB2 H 2.326 4.087 -8.434 1.00 . A A . 95 ARG HB2 1 1
18 30441 1 1 95 ARG HB3 H 1.398 3.504 -7.059 1.00 . A A . 95 ARG HB3 1 1
18 30442 1 1 95 ARG HD2 H 0.295 6.565 -9.638 1.00 . A A . 95 ARG HD2 1 1
18 30443 1 1 95 ARG HD3 H 1.741 5.563 -9.778 1.00 . A A . 95 ARG HD3 1 1
18 30444 1 1 95 ARG HE H 0.566 4.056 -11.078 1.00 . A A . 95 ARG HE 1 1
18 30445 1 1 95 ARG HG2 H -0.338 4.202 -8.304 1.00 . A A . 95 ARG HG2 1 1
18 30446 1 1 95 ARG HG3 H 0.054 5.762 -7.576 1.00 . A A . 95 ARG HG3 1 1
18 30447 1 1 95 ARG HH11 H -1.633 6.465 -9.774 1.00 . A A . 95 ARG HH11 1 1
18 30448 1 1 95 ARG HH12 H -2.916 6.064 -10.885 1.00 . A A . 95 ARG HH12 1 1
18 30449 1 1 95 ARG HH21 H -1.113 3.509 -12.495 1.00 . A A . 95 ARG HH21 1 1
18 30450 1 1 95 ARG HH22 H -2.643 4.341 -12.398 1.00 . A A . 95 ARG HH22 1 1
18 30451 1 1 95 ARG N N 3.845 5.310 -6.994 1.00 . A A . 95 ARG N 1 1
18 30452 1 1 95 ARG NE N 0.031 4.770 -10.659 1.00 . A A . 95 ARG NE 1 1
18 30453 1 1 95 ARG NH1 N -1.983 5.902 -10.536 1.00 . A A . 95 ARG NH1 1 1
18 30454 1 1 95 ARG NH2 N -1.697 4.219 -12.076 1.00 . A A . 95 ARG NH2 1 1
18 30455 1 1 95 ARG O O 1.066 5.227 -4.737 1.00 . A A . 95 ARG O 1 1
18 30456 1 1 96 LEU C C 1.850 3.148 -2.967 1.00 . A A . 96 LEU C 1 1
18 30457 1 1 96 LEU CA C 3.090 4.002 -3.188 1.00 . A A . 96 LEU CA 1 1
18 30458 1 1 96 LEU CB C 3.086 5.201 -2.234 1.00 . A A . 96 LEU CB 1 1
18 30459 1 1 96 LEU CD1 C 4.315 7.015 -1.025 1.00 . A A . 96 LEU CD1 1 1
18 30460 1 1 96 LEU CD2 C 5.448 4.834 -1.478 1.00 . A A . 96 LEU CD2 1 1
18 30461 1 1 96 LEU CG C 4.447 5.855 -1.998 1.00 . A A . 96 LEU CG 1 1
18 30462 1 1 96 LEU H H 4.034 4.302 -5.058 1.00 . A A . 96 LEU H 1 1
18 30463 1 1 96 LEU HA H 3.957 3.396 -2.975 1.00 . A A . 96 LEU HA 1 1
18 30464 1 1 96 LEU HB2 H 2.414 5.947 -2.629 1.00 . A A . 96 LEU HB2 1 1
18 30465 1 1 96 LEU HB3 H 2.706 4.864 -1.280 1.00 . A A . 96 LEU HB3 1 1
18 30466 1 1 96 LEU HD11 H 3.289 7.098 -0.697 1.00 . A A . 96 LEU HD11 1 1
18 30467 1 1 96 LEU HD12 H 4.953 6.844 -0.170 1.00 . A A . 96 LEU HD12 1 1
18 30468 1 1 96 LEU HD13 H 4.611 7.931 -1.516 1.00 . A A . 96 LEU HD13 1 1
18 30469 1 1 96 LEU HD21 H 6.134 5.317 -0.799 1.00 . A A . 96 LEU HD21 1 1
18 30470 1 1 96 LEU HD22 H 4.922 4.047 -0.958 1.00 . A A . 96 LEU HD22 1 1
18 30471 1 1 96 LEU HD23 H 5.996 4.414 -2.309 1.00 . A A . 96 LEU HD23 1 1
18 30472 1 1 96 LEU HG H 4.820 6.245 -2.933 1.00 . A A . 96 LEU HG 1 1
18 30473 1 1 96 LEU N N 3.185 4.432 -4.586 1.00 . A A . 96 LEU N 1 1
18 30474 1 1 96 LEU O O 1.766 2.027 -3.465 1.00 . A A . 96 LEU O 1 1
18 30475 1 1 97 ILE C C -1.499 4.096 -1.773 1.00 . A A . 97 ILE C 1 1
18 30476 1 1 97 ILE CA C -0.432 3.073 -2.111 1.00 . A A . 97 ILE CA 1 1
18 30477 1 1 97 ILE CB C -0.433 2.001 -1.001 1.00 . A A . 97 ILE CB 1 1
18 30478 1 1 97 ILE CD1 C 0.710 2.540 1.210 1.00 . A A . 97 ILE CD1 1 1
18 30479 1 1 97 ILE CG1 C 0.871 2.017 -0.202 1.00 . A A . 97 ILE CG1 1 1
18 30480 1 1 97 ILE CG2 C -0.682 0.632 -1.605 1.00 . A A . 97 ILE CG2 1 1
18 30481 1 1 97 ILE H H 0.958 4.651 -2.006 1.00 . A A . 97 ILE H 1 1
18 30482 1 1 97 ILE HA H -0.691 2.591 -3.041 1.00 . A A . 97 ILE HA 1 1
18 30483 1 1 97 ILE HB H -1.253 2.221 -0.334 1.00 . A A . 97 ILE HB 1 1
18 30484 1 1 97 ILE HD11 H 1.535 2.196 1.816 1.00 . A A . 97 ILE HD11 1 1
18 30485 1 1 97 ILE HD12 H 0.698 3.620 1.196 1.00 . A A . 97 ILE HD12 1 1
18 30486 1 1 97 ILE HD13 H -0.217 2.175 1.625 1.00 . A A . 97 ILE HD13 1 1
18 30487 1 1 97 ILE HG12 H 1.259 1.013 -0.141 1.00 . A A . 97 ILE HG12 1 1
18 30488 1 1 97 ILE HG13 H 1.584 2.646 -0.713 1.00 . A A . 97 ILE HG13 1 1
18 30489 1 1 97 ILE HG21 H -0.764 -0.101 -0.816 1.00 . A A . 97 ILE HG21 1 1
18 30490 1 1 97 ILE HG22 H -1.600 0.650 -2.176 1.00 . A A . 97 ILE HG22 1 1
18 30491 1 1 97 ILE HG23 H 0.141 0.368 -2.254 1.00 . A A . 97 ILE HG23 1 1
18 30492 1 1 97 ILE N N 0.856 3.723 -2.298 1.00 . A A . 97 ILE N 1 1
18 30493 1 1 97 ILE O O -1.326 4.915 -0.873 1.00 . A A . 97 ILE O 1 1
18 30494 1 1 98 THR C C -4.847 4.019 -1.487 1.00 . A A . 98 THR C 1 1
18 30495 1 1 98 THR CA C -3.754 4.845 -2.170 1.00 . A A . 98 THR CA 1 1
18 30496 1 1 98 THR CB C -4.260 5.493 -3.486 1.00 . A A . 98 THR CB 1 1
18 30497 1 1 98 THR CG2 C -5.747 5.280 -3.690 1.00 . A A . 98 THR CG2 1 1
18 30498 1 1 98 THR H H -2.726 3.277 -3.109 1.00 . A A . 98 THR H 1 1
18 30499 1 1 98 THR HA H -3.433 5.630 -1.499 1.00 . A A . 98 THR HA 1 1
18 30500 1 1 98 THR HB H -3.735 5.031 -4.311 1.00 . A A . 98 THR HB 1 1
18 30501 1 1 98 THR HG1 H -4.657 7.370 -2.991 1.00 . A A . 98 THR HG1 1 1
18 30502 1 1 98 THR HG21 H -5.964 4.224 -3.607 1.00 . A A . 98 THR HG21 1 1
18 30503 1 1 98 THR HG22 H -6.029 5.632 -4.669 1.00 . A A . 98 THR HG22 1 1
18 30504 1 1 98 THR HG23 H -6.296 5.821 -2.936 1.00 . A A . 98 THR HG23 1 1
18 30505 1 1 98 THR N N -2.625 3.995 -2.443 1.00 . A A . 98 THR N 1 1
18 30506 1 1 98 THR O O -5.183 2.923 -1.945 1.00 . A A . 98 THR O 1 1
18 30507 1 1 98 THR OG1 O -3.969 6.898 -3.491 1.00 . A A . 98 THR OG1 1 1
18 30508 1 1 99 ARG C C -7.686 4.201 0.079 1.00 . A A . 99 ARG C 1 1
18 30509 1 1 99 ARG CA C -6.290 3.735 0.443 1.00 . A A . 99 ARG CA 1 1
18 30510 1 1 99 ARG CB C -6.075 3.897 1.952 1.00 . A A . 99 ARG CB 1 1
18 30511 1 1 99 ARG CD C -4.099 3.190 3.359 1.00 . A A . 99 ARG CD 1 1
18 30512 1 1 99 ARG CG C -4.641 4.197 2.353 1.00 . A A . 99 ARG CG 1 1
18 30513 1 1 99 ARG CZ C -5.621 3.095 5.308 1.00 . A A . 99 ARG CZ 1 1
18 30514 1 1 99 ARG H H -4.938 5.320 0.033 1.00 . A A . 99 ARG H 1 1
18 30515 1 1 99 ARG HA H -6.194 2.690 0.185 1.00 . A A . 99 ARG HA 1 1
18 30516 1 1 99 ARG HB2 H -6.699 4.702 2.307 1.00 . A A . 99 ARG HB2 1 1
18 30517 1 1 99 ARG HB3 H -6.375 2.982 2.441 1.00 . A A . 99 ARG HB3 1 1
18 30518 1 1 99 ARG HD2 H -3.588 2.407 2.817 1.00 . A A . 99 ARG HD2 1 1
18 30519 1 1 99 ARG HD3 H -3.396 3.692 4.007 1.00 . A A . 99 ARG HD3 1 1
18 30520 1 1 99 ARG HE H -5.479 1.680 3.897 1.00 . A A . 99 ARG HE 1 1
18 30521 1 1 99 ARG HG2 H -4.022 4.170 1.472 1.00 . A A . 99 ARG HG2 1 1
18 30522 1 1 99 ARG HG3 H -4.603 5.182 2.792 1.00 . A A . 99 ARG HG3 1 1
18 30523 1 1 99 ARG HH11 H -4.652 4.868 5.123 1.00 . A A . 99 ARG HH11 1 1
18 30524 1 1 99 ARG HH12 H -5.655 4.710 6.540 1.00 . A A . 99 ARG HH12 1 1
18 30525 1 1 99 ARG HH21 H -6.740 1.457 5.746 1.00 . A A . 99 ARG HH21 1 1
18 30526 1 1 99 ARG HH22 H -6.829 2.761 6.900 1.00 . A A . 99 ARG HH22 1 1
18 30527 1 1 99 ARG N N -5.299 4.477 -0.326 1.00 . A A . 99 ARG N 1 1
18 30528 1 1 99 ARG NE N -5.143 2.576 4.182 1.00 . A A . 99 ARG NE 1 1
18 30529 1 1 99 ARG NH1 N -5.277 4.321 5.686 1.00 . A A . 99 ARG NH1 1 1
18 30530 1 1 99 ARG NH2 N -6.465 2.387 6.044 1.00 . A A . 99 ARG NH2 1 1
18 30531 1 1 99 ARG O O -7.932 5.398 -0.058 1.00 . A A . 99 ARG O 1 1
18 30532 1 1 100 LEU C C -10.929 2.770 0.334 1.00 . A A . 100 LEU C 1 1
18 30533 1 1 100 LEU CA C -9.948 3.578 -0.486 1.00 . A A . 100 LEU CA 1 1
18 30534 1 1 100 LEU CB C -10.178 3.285 -1.960 1.00 . A A . 100 LEU CB 1 1
18 30535 1 1 100 LEU CD1 C -10.065 5.406 -3.250 1.00 . A A . 100 LEU CD1 1 1
18 30536 1 1 100 LEU CD2 C -11.800 3.693 -3.819 1.00 . A A . 100 LEU CD2 1 1
18 30537 1 1 100 LEU CG C -10.992 4.335 -2.702 1.00 . A A . 100 LEU CG 1 1
18 30538 1 1 100 LEU H H -8.327 2.313 -0.025 1.00 . A A . 100 LEU H 1 1
18 30539 1 1 100 LEU HA H -10.108 4.630 -0.303 1.00 . A A . 100 LEU HA 1 1
18 30540 1 1 100 LEU HB2 H -9.221 3.204 -2.436 1.00 . A A . 100 LEU HB2 1 1
18 30541 1 1 100 LEU HB3 H -10.688 2.333 -2.042 1.00 . A A . 100 LEU HB3 1 1
18 30542 1 1 100 LEU HD11 H -10.481 6.382 -3.051 1.00 . A A . 100 LEU HD11 1 1
18 30543 1 1 100 LEU HD12 H -9.100 5.320 -2.767 1.00 . A A . 100 LEU HD12 1 1
18 30544 1 1 100 LEU HD13 H -9.948 5.272 -4.315 1.00 . A A . 100 LEU HD13 1 1
18 30545 1 1 100 LEU HD21 H -12.403 4.446 -4.304 1.00 . A A . 100 LEU HD21 1 1
18 30546 1 1 100 LEU HD22 H -11.128 3.250 -4.539 1.00 . A A . 100 LEU HD22 1 1
18 30547 1 1 100 LEU HD23 H -12.440 2.928 -3.405 1.00 . A A . 100 LEU HD23 1 1
18 30548 1 1 100 LEU HG H -11.679 4.806 -2.015 1.00 . A A . 100 LEU HG 1 1
18 30549 1 1 100 LEU N N -8.587 3.256 -0.118 1.00 . A A . 100 LEU N 1 1
18 30550 1 1 100 LEU O O -10.558 1.801 0.994 1.00 . A A . 100 LEU O 1 1
18 30551 1 1 101 GLU C C -14.028 1.546 -0.238 1.00 . A A . 101 GLU C 1 1
18 30552 1 1 101 GLU CA C -13.266 2.346 0.807 1.00 . A A . 101 GLU CA 1 1
18 30553 1 1 101 GLU CB C -14.228 3.281 1.551 1.00 . A A . 101 GLU CB 1 1
18 30554 1 1 101 GLU CD C -14.901 5.671 1.088 1.00 . A A . 101 GLU CD 1 1
18 30555 1 1 101 GLU CG C -13.799 4.741 1.549 1.00 . A A . 101 GLU CG 1 1
18 30556 1 1 101 GLU H H -12.415 3.803 -0.469 1.00 . A A . 101 GLU H 1 1
18 30557 1 1 101 GLU HA H -12.820 1.662 1.513 1.00 . A A . 101 GLU HA 1 1
18 30558 1 1 101 GLU HB2 H -15.202 3.218 1.091 1.00 . A A . 101 GLU HB2 1 1
18 30559 1 1 101 GLU HB3 H -14.304 2.955 2.579 1.00 . A A . 101 GLU HB3 1 1
18 30560 1 1 101 GLU HG2 H -13.512 5.018 2.551 1.00 . A A . 101 GLU HG2 1 1
18 30561 1 1 101 GLU HG3 H -12.951 4.853 0.891 1.00 . A A . 101 GLU HG3 1 1
18 30562 1 1 101 GLU N N -12.193 3.095 0.171 1.00 . A A . 101 GLU N 1 1
18 30563 1 1 101 GLU O O -14.244 2.020 -1.355 1.00 . A A . 101 GLU O 1 1
18 30564 1 1 101 GLU OE1 O -16.089 5.343 1.292 1.00 . A A . 101 GLU OE1 1 1
18 30565 1 1 101 GLU OE2 O -14.587 6.733 0.516 1.00 . A A . 101 GLU OE2 1 1
18 30566 1 1 102 ASN C C -16.552 0.076 -1.037 1.00 . A A . 102 ASN C 1 1
18 30567 1 1 102 ASN CA C -15.177 -0.528 -0.780 1.00 . A A . 102 ASN CA 1 1
18 30568 1 1 102 ASN CB C -15.309 -1.934 -0.187 1.00 . A A . 102 ASN CB 1 1
18 30569 1 1 102 ASN CG C -15.956 -2.923 -1.139 1.00 . A A . 102 ASN CG 1 1
18 30570 1 1 102 ASN H H -14.218 0.014 1.032 1.00 . A A . 102 ASN H 1 1
18 30571 1 1 102 ASN HA H -14.638 -0.585 -1.714 1.00 . A A . 102 ASN HA 1 1
18 30572 1 1 102 ASN HB2 H -14.325 -2.302 0.067 1.00 . A A . 102 ASN HB2 1 1
18 30573 1 1 102 ASN HB3 H -15.913 -1.883 0.710 1.00 . A A . 102 ASN HB3 1 1
18 30574 1 1 102 ASN HD21 H -16.276 -4.179 0.369 1.00 . A A . 102 ASN HD21 1 1
18 30575 1 1 102 ASN HD22 H -16.829 -4.705 -1.189 1.00 . A A . 102 ASN HD22 1 1
18 30576 1 1 102 ASN N N -14.424 0.333 0.126 1.00 . A A . 102 ASN N 1 1
18 30577 1 1 102 ASN ND2 N -16.397 -4.049 -0.601 1.00 . A A . 102 ASN ND2 1 1
18 30578 1 1 102 ASN O O -16.901 0.402 -2.170 1.00 . A A . 102 ASN O 1 1
18 30579 1 1 102 ASN OD1 O -16.041 -2.687 -2.345 1.00 . A A . 102 ASN OD1 1 1
18 30580 1 1 103 THR C C -18.877 1.579 1.383 1.00 . A A . 103 THR C 1 1
18 30581 1 1 103 THR CA C -18.550 1.035 -0.005 1.00 . A A . 103 THR CA 1 1
18 30582 1 1 103 THR CB C -19.698 0.111 -0.481 1.00 . A A . 103 THR CB 1 1
18 30583 1 1 103 THR CG2 C -21.029 0.853 -0.496 1.00 . A A . 103 THR CG2 1 1
18 30584 1 1 103 THR H H -16.884 0.131 0.922 1.00 . A A . 103 THR H 1 1
18 30585 1 1 103 THR HA H -18.458 1.860 -0.696 1.00 . A A . 103 THR HA 1 1
18 30586 1 1 103 THR HB H -19.777 -0.719 0.205 1.00 . A A . 103 THR HB 1 1
18 30587 1 1 103 THR HG1 H -18.564 -0.053 -2.090 1.00 . A A . 103 THR HG1 1 1
18 30588 1 1 103 THR HG21 H -21.632 0.523 0.338 1.00 . A A . 103 THR HG21 1 1
18 30589 1 1 103 THR HG22 H -21.548 0.644 -1.419 1.00 . A A . 103 THR HG22 1 1
18 30590 1 1 103 THR HG23 H -20.851 1.916 -0.414 1.00 . A A . 103 THR HG23 1 1
18 30591 1 1 103 THR N N -17.268 0.341 0.046 1.00 . A A . 103 THR N 1 1
18 30592 1 1 103 THR O O -18.896 2.792 1.604 1.00 . A A . 103 THR O 1 1
18 30593 1 1 103 THR OG1 O -19.420 -0.397 -1.792 1.00 . A A . 103 THR OG1 1 1
18 30594 1 1 104 GLN C C -18.444 0.098 4.642 1.00 . A A . 104 GLN C 1 1
18 30595 1 1 104 GLN CA C -19.218 1.042 3.726 1.00 . A A . 104 GLN CA 1 1
18 30596 1 1 104 GLN CB C -20.716 1.022 4.076 1.00 . A A . 104 GLN CB 1 1
18 30597 1 1 104 GLN CD C -22.026 -1.129 4.348 1.00 . A A . 104 GLN CD 1 1
18 30598 1 1 104 GLN CG C -21.509 -0.078 3.379 1.00 . A A . 104 GLN CG 1 1
18 30599 1 1 104 GLN H H -18.891 -0.283 2.108 1.00 . A A . 104 GLN H 1 1
18 30600 1 1 104 GLN HA H -18.838 2.043 3.862 1.00 . A A . 104 GLN HA 1 1
18 30601 1 1 104 GLN HB2 H -20.818 0.884 5.142 1.00 . A A . 104 GLN HB2 1 1
18 30602 1 1 104 GLN HB3 H -21.148 1.974 3.804 1.00 . A A . 104 GLN HB3 1 1
18 30603 1 1 104 GLN HE21 H -21.807 -2.547 2.963 1.00 . A A . 104 GLN HE21 1 1
18 30604 1 1 104 GLN HE22 H -22.434 -3.069 4.500 1.00 . A A . 104 GLN HE22 1 1
18 30605 1 1 104 GLN HG2 H -22.351 0.367 2.872 1.00 . A A . 104 GLN HG2 1 1
18 30606 1 1 104 GLN HG3 H -20.867 -0.561 2.657 1.00 . A A . 104 GLN HG3 1 1
18 30607 1 1 104 GLN N N -19.007 0.672 2.337 1.00 . A A . 104 GLN N 1 1
18 30608 1 1 104 GLN NE2 N -22.094 -2.371 3.895 1.00 . A A . 104 GLN NE2 1 1
18 30609 1 1 104 GLN O O -17.465 0.490 5.279 1.00 . A A . 104 GLN O 1 1
18 30610 1 1 104 GLN OE1 O -22.351 -0.826 5.497 1.00 . A A . 104 GLN OE1 1 1
18 30611 1 1 105 PHE C C -18.306 -3.489 4.751 1.00 . A A . 105 PHE C 1 1
18 30612 1 1 105 PHE CA C -18.264 -2.165 5.498 1.00 . A A . 105 PHE CA 1 1
18 30613 1 1 105 PHE CB C -19.032 -2.275 6.813 1.00 . A A . 105 PHE CB 1 1
18 30614 1 1 105 PHE CD1 C -17.087 -1.691 8.258 1.00 . A A . 105 PHE CD1 1 1
18 30615 1 1 105 PHE CD2 C -19.157 -0.581 8.646 1.00 . A A . 105 PHE CD2 1 1
18 30616 1 1 105 PHE CE1 C -16.506 -0.972 9.280 1.00 . A A . 105 PHE CE1 1 1
18 30617 1 1 105 PHE CE2 C -18.584 0.141 9.673 1.00 . A A . 105 PHE CE2 1 1
18 30618 1 1 105 PHE CG C -18.414 -1.503 7.932 1.00 . A A . 105 PHE CG 1 1
18 30619 1 1 105 PHE CZ C -17.255 -0.055 9.989 1.00 . A A . 105 PHE CZ 1 1
18 30620 1 1 105 PHE H H -19.656 -1.406 4.153 1.00 . A A . 105 PHE H 1 1
18 30621 1 1 105 PHE HA H -17.241 -1.885 5.692 1.00 . A A . 105 PHE HA 1 1
18 30622 1 1 105 PHE HB2 H -20.035 -1.901 6.667 1.00 . A A . 105 PHE HB2 1 1
18 30623 1 1 105 PHE HB3 H -19.080 -3.309 7.101 1.00 . A A . 105 PHE HB3 1 1
18 30624 1 1 105 PHE HD1 H -16.506 -2.414 7.705 1.00 . A A . 105 PHE HD1 1 1
18 30625 1 1 105 PHE HD2 H -20.197 -0.430 8.395 1.00 . A A . 105 PHE HD2 1 1
18 30626 1 1 105 PHE HE1 H -15.466 -1.128 9.528 1.00 . A A . 105 PHE HE1 1 1
18 30627 1 1 105 PHE HE2 H -19.172 0.858 10.224 1.00 . A A . 105 PHE HE2 1 1
18 30628 1 1 105 PHE HZ H -16.802 0.509 10.789 1.00 . A A . 105 PHE HZ 1 1
18 30629 1 1 105 PHE N N -18.878 -1.152 4.681 1.00 . A A . 105 PHE N 1 1
18 30630 1 1 105 PHE O O -18.092 -3.531 3.541 1.00 . A A . 105 PHE O 1 1
18 30631 1 1 106 ASP C C -20.628 -5.956 4.890 1.00 . A A . 106 ASP C 1 1
18 30632 1 1 106 ASP CA C -19.140 -5.752 4.768 1.00 . A A . 106 ASP CA 1 1
18 30633 1 1 106 ASP CB C -18.430 -6.936 5.415 1.00 . A A . 106 ASP CB 1 1
18 30634 1 1 106 ASP CG C -18.587 -8.217 4.618 1.00 . A A . 106 ASP CG 1 1
18 30635 1 1 106 ASP H H -19.086 -4.355 6.351 1.00 . A A . 106 ASP H 1 1
18 30636 1 1 106 ASP HA H -18.865 -5.684 3.726 1.00 . A A . 106 ASP HA 1 1
18 30637 1 1 106 ASP HB2 H -17.386 -6.711 5.514 1.00 . A A . 106 ASP HB2 1 1
18 30638 1 1 106 ASP HB3 H -18.849 -7.097 6.398 1.00 . A A . 106 ASP HB3 1 1
18 30639 1 1 106 ASP N N -18.798 -4.502 5.422 1.00 . A A . 106 ASP N 1 1
18 30640 1 1 106 ASP O O -21.381 -5.806 3.928 1.00 . A A . 106 ASP O 1 1
18 30641 1 1 106 ASP OD1 O -18.820 -8.145 3.392 1.00 . A A . 106 ASP OD1 1 1
18 30642 1 1 106 ASP OD2 O -18.486 -9.307 5.215 1.00 . A A . 106 ASP OD2 1 1
18 30643 1 1 107 ALA C C -22.683 -6.195 7.946 1.00 . A A . 107 ALA C 1 1
18 30644 1 1 107 ALA CA C -22.454 -6.336 6.446 1.00 . A A . 107 ALA CA 1 1
18 30645 1 1 107 ALA CB C -22.975 -7.683 5.957 1.00 . A A . 107 ALA CB 1 1
18 30646 1 1 107 ALA H H -20.368 -6.228 6.843 1.00 . A A . 107 ALA H 1 1
18 30647 1 1 107 ALA HA H -22.997 -5.557 5.931 1.00 . A A . 107 ALA HA 1 1
18 30648 1 1 107 ALA HB1 H -22.448 -8.478 6.462 1.00 . A A . 107 ALA HB1 1 1
18 30649 1 1 107 ALA HB2 H -24.031 -7.756 6.171 1.00 . A A . 107 ALA HB2 1 1
18 30650 1 1 107 ALA HB3 H -22.816 -7.765 4.891 1.00 . A A . 107 ALA HB3 1 1
18 30651 1 1 107 ALA N N -21.042 -6.191 6.120 1.00 . A A . 107 ALA N 1 1
18 30652 1 1 107 ALA O O -23.645 -6.754 8.480 1.00 . A A . 107 ALA O 1 1
18 30653 1 1 108 ALA C C -21.447 -6.743 10.737 1.00 . A A . 108 ALA C 1 1
18 30654 1 1 108 ALA CA C -21.740 -5.396 10.086 1.00 . A A . 108 ALA CA 1 1
18 30655 1 1 108 ALA CB C -23.055 -4.809 10.597 1.00 . A A . 108 ALA CB 1 1
18 30656 1 1 108 ALA H H -20.958 -5.190 8.132 1.00 . A A . 108 ALA H 1 1
18 30657 1 1 108 ALA HA H -20.946 -4.710 10.349 1.00 . A A . 108 ALA HA 1 1
18 30658 1 1 108 ALA HB1 H -23.195 -3.822 10.179 1.00 . A A . 108 ALA HB1 1 1
18 30659 1 1 108 ALA HB2 H -23.875 -5.445 10.297 1.00 . A A . 108 ALA HB2 1 1
18 30660 1 1 108 ALA HB3 H -23.024 -4.743 11.674 1.00 . A A . 108 ALA HB3 1 1
18 30661 1 1 108 ALA N N -21.738 -5.532 8.625 1.00 . A A . 108 ALA N 1 1
18 30662 1 1 108 ALA O O -20.305 -7.037 11.089 1.00 . A A . 108 ALA O 1 1
18 30663 1 1 109 ASN C C -21.882 -9.862 9.882 1.00 . A A . 109 ASN C 1 1
18 30664 1 1 109 ASN CA C -22.227 -9.012 11.101 1.00 . A A . 109 ASN CA 1 1
18 30665 1 1 109 ASN CB C -23.481 -9.553 11.795 1.00 . A A . 109 ASN CB 1 1
18 30666 1 1 109 ASN CG C -23.194 -10.785 12.637 1.00 . A A . 109 ASN CG 1 1
18 30667 1 1 109 ASN H H -23.260 -7.384 10.235 1.00 . A A . 109 ASN H 1 1
18 30668 1 1 109 ASN HA H -21.398 -9.040 11.795 1.00 . A A . 109 ASN HA 1 1
18 30669 1 1 109 ASN HB2 H -23.886 -8.787 12.439 1.00 . A A . 109 ASN HB2 1 1
18 30670 1 1 109 ASN HB3 H -24.215 -9.812 11.045 1.00 . A A . 109 ASN HB3 1 1
18 30671 1 1 109 ASN HD21 H -25.004 -10.683 13.457 1.00 . A A . 109 ASN HD21 1 1
18 30672 1 1 109 ASN HD22 H -23.994 -11.995 13.997 1.00 . A A . 109 ASN HD22 1 1
18 30673 1 1 109 ASN N N -22.425 -7.630 10.692 1.00 . A A . 109 ASN N 1 1
18 30674 1 1 109 ASN ND2 N -24.160 -11.194 13.443 1.00 . A A . 109 ASN ND2 1 1
18 30675 1 1 109 ASN O O -22.475 -10.918 9.649 1.00 . A A . 109 ASN O 1 1
18 30676 1 1 109 ASN OD1 O -22.109 -11.361 12.570 1.00 . A A . 109 ASN OD1 1 1
18 30677 1 1 110 GLY C C -19.543 -11.065 8.044 1.00 . A A . 110 GLY C 1 1
18 30678 1 1 110 GLY CA C -20.615 -10.017 7.830 1.00 . A A . 110 GLY CA 1 1
18 30679 1 1 110 GLY H H -20.585 -8.470 9.275 1.00 . A A . 110 GLY H 1 1
18 30680 1 1 110 GLY HA2 H -21.492 -10.495 7.420 1.00 . A A . 110 GLY HA2 1 1
18 30681 1 1 110 GLY HA3 H -20.252 -9.283 7.125 1.00 . A A . 110 GLY HA3 1 1
18 30682 1 1 110 GLY N N -20.983 -9.341 9.057 1.00 . A A . 110 GLY N 1 1
18 30683 1 1 110 GLY O O -19.523 -11.744 9.074 1.00 . A A . 110 GLY O 1 1
18 30684 1 1 111 ILE C C -16.216 -11.457 6.915 1.00 . A A . 111 ILE C 1 1
18 30685 1 1 111 ILE CA C -17.553 -12.148 7.163 1.00 . A A . 111 ILE CA 1 1
18 30686 1 1 111 ILE CB C -17.730 -13.300 6.145 1.00 . A A . 111 ILE CB 1 1
18 30687 1 1 111 ILE CD1 C -19.864 -13.922 4.905 1.00 . A A . 111 ILE CD1 1 1
18 30688 1 1 111 ILE CG1 C -19.141 -13.887 6.233 1.00 . A A . 111 ILE CG1 1 1
18 30689 1 1 111 ILE CG2 C -16.693 -14.388 6.378 1.00 . A A . 111 ILE CG2 1 1
18 30690 1 1 111 ILE H H -18.706 -10.595 6.290 1.00 . A A . 111 ILE H 1 1
18 30691 1 1 111 ILE HA H -17.551 -12.566 8.156 1.00 . A A . 111 ILE HA 1 1
18 30692 1 1 111 ILE HB H -17.577 -12.898 5.154 1.00 . A A . 111 ILE HB 1 1
18 30693 1 1 111 ILE HD11 H -19.281 -14.488 4.193 1.00 . A A . 111 ILE HD11 1 1
18 30694 1 1 111 ILE HD12 H -20.830 -14.390 5.032 1.00 . A A . 111 ILE HD12 1 1
18 30695 1 1 111 ILE HD13 H -19.997 -12.914 4.542 1.00 . A A . 111 ILE HD13 1 1
18 30696 1 1 111 ILE HG12 H -19.082 -14.900 6.603 1.00 . A A . 111 ILE HG12 1 1
18 30697 1 1 111 ILE HG13 H -19.730 -13.293 6.917 1.00 . A A . 111 ILE HG13 1 1
18 30698 1 1 111 ILE HG21 H -17.046 -15.066 7.142 1.00 . A A . 111 ILE HG21 1 1
18 30699 1 1 111 ILE HG22 H -16.529 -14.935 5.460 1.00 . A A . 111 ILE HG22 1 1
18 30700 1 1 111 ILE HG23 H -15.764 -13.938 6.699 1.00 . A A . 111 ILE HG23 1 1
18 30701 1 1 111 ILE N N -18.645 -11.187 7.081 1.00 . A A . 111 ILE N 1 1
18 30702 1 1 111 ILE O O -15.190 -11.829 7.489 1.00 . A A . 111 ILE O 1 1
18 30703 1 1 112 ASP C C -15.065 -8.314 6.488 1.00 . A A . 112 ASP C 1 1
18 30704 1 1 112 ASP CA C -15.046 -9.655 5.775 1.00 . A A . 112 ASP CA 1 1
18 30705 1 1 112 ASP CB C -14.928 -9.441 4.266 1.00 . A A . 112 ASP CB 1 1
18 30706 1 1 112 ASP CG C -13.625 -9.974 3.712 1.00 . A A . 112 ASP CG 1 1
18 30707 1 1 112 ASP H H -17.107 -10.150 5.695 1.00 . A A . 112 ASP H 1 1
18 30708 1 1 112 ASP HA H -14.192 -10.219 6.117 1.00 . A A . 112 ASP HA 1 1
18 30709 1 1 112 ASP HB2 H -15.742 -9.950 3.772 1.00 . A A . 112 ASP HB2 1 1
18 30710 1 1 112 ASP HB3 H -14.986 -8.383 4.051 1.00 . A A . 112 ASP HB3 1 1
18 30711 1 1 112 ASP N N -16.245 -10.423 6.091 1.00 . A A . 112 ASP N 1 1
18 30712 1 1 112 ASP O O -14.249 -7.431 6.215 1.00 . A A . 112 ASP O 1 1
18 30713 1 1 112 ASP OD1 O -12.737 -10.336 4.515 1.00 . A A . 112 ASP OD1 1 1
18 30714 1 1 112 ASP OD2 O -13.486 -10.058 2.472 1.00 . A A . 112 ASP OD2 1 1
18 30715 1 1 113 ASP C C -15.034 -6.921 9.282 1.00 . A A . 113 ASP C 1 1
18 30716 1 1 113 ASP CA C -16.114 -6.958 8.208 1.00 . A A . 113 ASP CA 1 1
18 30717 1 1 113 ASP CB C -17.500 -6.868 8.854 1.00 . A A . 113 ASP CB 1 1
18 30718 1 1 113 ASP CG C -18.066 -5.459 8.818 1.00 . A A . 113 ASP CG 1 1
18 30719 1 1 113 ASP H H -16.597 -8.924 7.602 1.00 . A A . 113 ASP H 1 1
18 30720 1 1 113 ASP HA H -15.976 -6.117 7.546 1.00 . A A . 113 ASP HA 1 1
18 30721 1 1 113 ASP HB2 H -18.180 -7.522 8.328 1.00 . A A . 113 ASP HB2 1 1
18 30722 1 1 113 ASP HB3 H -17.430 -7.181 9.885 1.00 . A A . 113 ASP HB3 1 1
18 30723 1 1 113 ASP N N -15.994 -8.176 7.421 1.00 . A A . 113 ASP N 1 1
18 30724 1 1 113 ASP O O -14.362 -7.924 9.532 1.00 . A A . 113 ASP O 1 1
18 30725 1 1 113 ASP OD1 O -17.494 -4.574 9.487 1.00 . A A . 113 ASP OD1 1 1
18 30726 1 1 113 ASP OD2 O -19.082 -5.239 8.116 1.00 . A A . 113 ASP OD2 1 1
18 30727 1 1 114 GLU C C -14.641 -5.313 12.324 1.00 . A A . 114 GLU C 1 1
18 30728 1 1 114 GLU CA C -13.935 -5.671 11.026 1.00 . A A . 114 GLU CA 1 1
18 30729 1 1 114 GLU CB C -12.881 -4.619 10.678 1.00 . A A . 114 GLU CB 1 1
18 30730 1 1 114 GLU CD C -11.245 -3.592 12.307 1.00 . A A . 114 GLU CD 1 1
18 30731 1 1 114 GLU CG C -11.572 -4.788 11.435 1.00 . A A . 114 GLU CG 1 1
18 30732 1 1 114 GLU H H -15.524 -5.051 9.773 1.00 . A A . 114 GLU H 1 1
18 30733 1 1 114 GLU HA H -13.451 -6.629 11.145 1.00 . A A . 114 GLU HA 1 1
18 30734 1 1 114 GLU HB2 H -12.670 -4.675 9.621 1.00 . A A . 114 GLU HB2 1 1
18 30735 1 1 114 GLU HB3 H -13.280 -3.641 10.905 1.00 . A A . 114 GLU HB3 1 1
18 30736 1 1 114 GLU HG2 H -11.644 -5.663 12.065 1.00 . A A . 114 GLU HG2 1 1
18 30737 1 1 114 GLU HG3 H -10.773 -4.923 10.721 1.00 . A A . 114 GLU HG3 1 1
18 30738 1 1 114 GLU N N -14.905 -5.796 9.954 1.00 . A A . 114 GLU N 1 1
18 30739 1 1 114 GLU O O -14.713 -6.178 13.221 1.00 . A A . 114 GLU O 1 1
18 30740 1 1 114 GLU OXT O -15.161 -4.182 12.429 1.00 . A A . 114 GLU OXT 1 1
18 30741 1 1 114 GLU OE1 O -11.877 -2.531 12.126 1.00 . A A . 114 GLU OE1 1 1
18 30742 1 1 114 GLU OE2 O -10.354 -3.702 13.176 1.00 . A A . 114 GLU OE2 1 1
18 30743 2 2 1 ZN ZN ZN -5.140 -9.636 -1.197 1.00 . B A . 115 ZN ZN 1 1
18 30744 3 2 1 ZN ZN ZN 10.768 -4.017 4.304 1.00 . C A . 116 ZN ZN 1 1
19 30745 1 1 1 GLY C C -18.281 -9.577 -5.827 1.00 . A A . 1 GLY C 1 1
19 30746 1 1 1 GLY CA C -19.717 -10.047 -5.714 1.00 . A A . 1 GLY CA 1 1
19 30747 1 1 1 GLY H1 H -20.914 -9.646 -4.053 1.00 . A A . 1 GLY H1 1 1
19 30748 1 1 1 GLY H2 H -21.332 -8.753 -5.431 1.00 . A A . 1 GLY H2 1 1
19 30749 1 1 1 GLY H3 H -19.953 -8.336 -4.543 1.00 . A A . 1 GLY H3 1 1
19 30750 1 1 1 GLY HA2 H -19.726 -11.032 -5.272 1.00 . A A . 1 GLY HA2 1 1
19 30751 1 1 1 GLY HA3 H -20.152 -10.101 -6.701 1.00 . A A . 1 GLY HA3 1 1
19 30752 1 1 1 GLY N N -20.536 -9.136 -4.878 1.00 . A A . 1 GLY N 1 1
19 30753 1 1 1 GLY O O -17.687 -9.132 -4.844 1.00 . A A . 1 GLY O 1 1
19 30754 1 1 2 SER C C -16.277 -7.810 -7.709 1.00 . A A . 2 SER C 1 1
19 30755 1 1 2 SER CA C -16.346 -9.265 -7.258 1.00 . A A . 2 SER CA 1 1
19 30756 1 1 2 SER CB C -15.704 -10.178 -8.301 1.00 . A A . 2 SER CB 1 1
19 30757 1 1 2 SER H H -18.246 -10.041 -7.772 1.00 . A A . 2 SER H 1 1
19 30758 1 1 2 SER HA H -15.810 -9.368 -6.326 1.00 . A A . 2 SER HA 1 1
19 30759 1 1 2 SER HB2 H -16.116 -9.954 -9.276 1.00 . A A . 2 SER HB2 1 1
19 30760 1 1 2 SER HB3 H -14.636 -10.019 -8.311 1.00 . A A . 2 SER HB3 1 1
19 30761 1 1 2 SER HG H -16.002 -11.651 -7.031 1.00 . A A . 2 SER HG 1 1
19 30762 1 1 2 SER N N -17.721 -9.675 -7.024 1.00 . A A . 2 SER N 1 1
19 30763 1 1 2 SER O O -17.137 -7.336 -8.453 1.00 . A A . 2 SER O 1 1
19 30764 1 1 2 SER OG O -15.963 -11.541 -8.000 1.00 . A A . 2 SER OG 1 1
19 30765 1 1 3 LEU C C -13.635 -5.563 -8.222 1.00 . A A . 3 LEU C 1 1
19 30766 1 1 3 LEU CA C -15.027 -5.723 -7.631 1.00 . A A . 3 LEU CA 1 1
19 30767 1 1 3 LEU CB C -15.189 -4.809 -6.412 1.00 . A A . 3 LEU CB 1 1
19 30768 1 1 3 LEU CD1 C -16.815 -4.922 -4.508 1.00 . A A . 3 LEU CD1 1 1
19 30769 1 1 3 LEU CD2 C -17.021 -3.114 -6.224 1.00 . A A . 3 LEU CD2 1 1
19 30770 1 1 3 LEU CG C -16.633 -4.561 -5.974 1.00 . A A . 3 LEU CG 1 1
19 30771 1 1 3 LEU H H -14.583 -7.562 -6.680 1.00 . A A . 3 LEU H 1 1
19 30772 1 1 3 LEU HA H -15.759 -5.458 -8.377 1.00 . A A . 3 LEU HA 1 1
19 30773 1 1 3 LEU HB2 H -14.655 -5.251 -5.584 1.00 . A A . 3 LEU HB2 1 1
19 30774 1 1 3 LEU HB3 H -14.740 -3.855 -6.643 1.00 . A A . 3 LEU HB3 1 1
19 30775 1 1 3 LEU HD11 H -17.862 -4.875 -4.253 1.00 . A A . 3 LEU HD11 1 1
19 30776 1 1 3 LEU HD12 H -16.447 -5.922 -4.336 1.00 . A A . 3 LEU HD12 1 1
19 30777 1 1 3 LEU HD13 H -16.263 -4.224 -3.894 1.00 . A A . 3 LEU HD13 1 1
19 30778 1 1 3 LEU HD21 H -16.137 -2.492 -6.178 1.00 . A A . 3 LEU HD21 1 1
19 30779 1 1 3 LEU HD22 H -17.473 -3.027 -7.200 1.00 . A A . 3 LEU HD22 1 1
19 30780 1 1 3 LEU HD23 H -17.725 -2.795 -5.471 1.00 . A A . 3 LEU HD23 1 1
19 30781 1 1 3 LEU HG H -17.292 -5.190 -6.557 1.00 . A A . 3 LEU HG 1 1
19 30782 1 1 3 LEU N N -15.243 -7.113 -7.259 1.00 . A A . 3 LEU N 1 1
19 30783 1 1 3 LEU O O -13.466 -5.507 -9.439 1.00 . A A . 3 LEU O 1 1
19 30784 1 1 4 LEU C C -10.591 -6.904 -7.289 1.00 . A A . 4 LEU C 1 1
19 30785 1 1 4 LEU CA C -11.249 -5.635 -7.785 1.00 . A A . 4 LEU CA 1 1
19 30786 1 1 4 LEU CB C -10.504 -4.426 -7.222 1.00 . A A . 4 LEU CB 1 1
19 30787 1 1 4 LEU CD1 C -11.261 -2.436 -5.923 1.00 . A A . 4 LEU CD1 1 1
19 30788 1 1 4 LEU CD2 C -10.625 -2.197 -8.329 1.00 . A A . 4 LEU CD2 1 1
19 30789 1 1 4 LEU CG C -11.256 -3.104 -7.287 1.00 . A A . 4 LEU CG 1 1
19 30790 1 1 4 LEU H H -12.840 -5.786 -6.414 1.00 . A A . 4 LEU H 1 1
19 30791 1 1 4 LEU HA H -11.214 -5.612 -8.865 1.00 . A A . 4 LEU HA 1 1
19 30792 1 1 4 LEU HB2 H -10.267 -4.631 -6.188 1.00 . A A . 4 LEU HB2 1 1
19 30793 1 1 4 LEU HB3 H -9.579 -4.316 -7.771 1.00 . A A . 4 LEU HB3 1 1
19 30794 1 1 4 LEU HD11 H -10.416 -2.788 -5.347 1.00 . A A . 4 LEU HD11 1 1
19 30795 1 1 4 LEU HD12 H -11.195 -1.365 -6.042 1.00 . A A . 4 LEU HD12 1 1
19 30796 1 1 4 LEU HD13 H -12.177 -2.686 -5.405 1.00 . A A . 4 LEU HD13 1 1
19 30797 1 1 4 LEU HD21 H -10.138 -1.366 -7.839 1.00 . A A . 4 LEU HD21 1 1
19 30798 1 1 4 LEU HD22 H -9.896 -2.761 -8.896 1.00 . A A . 4 LEU HD22 1 1
19 30799 1 1 4 LEU HD23 H -11.390 -1.825 -8.994 1.00 . A A . 4 LEU HD23 1 1
19 30800 1 1 4 LEU HG H -12.282 -3.289 -7.576 1.00 . A A . 4 LEU HG 1 1
19 30801 1 1 4 LEU N N -12.637 -5.630 -7.360 1.00 . A A . 4 LEU N 1 1
19 30802 1 1 4 LEU O O -11.071 -7.518 -6.343 1.00 . A A . 4 LEU O 1 1
19 30803 1 1 5 THR C C -7.359 -8.114 -6.976 1.00 . A A . 5 THR C 1 1
19 30804 1 1 5 THR CA C -8.769 -8.452 -7.414 1.00 . A A . 5 THR CA 1 1
19 30805 1 1 5 THR CB C -8.732 -9.549 -8.481 1.00 . A A . 5 THR CB 1 1
19 30806 1 1 5 THR CG2 C -9.582 -10.723 -8.042 1.00 . A A . 5 THR CG2 1 1
19 30807 1 1 5 THR H H -9.101 -6.732 -8.598 1.00 . A A . 5 THR H 1 1
19 30808 1 1 5 THR HA H -9.307 -8.838 -6.559 1.00 . A A . 5 THR HA 1 1
19 30809 1 1 5 THR HB H -7.713 -9.886 -8.600 1.00 . A A . 5 THR HB 1 1
19 30810 1 1 5 THR HG1 H -10.150 -9.306 -9.843 1.00 . A A . 5 THR HG1 1 1
19 30811 1 1 5 THR HG21 H -10.120 -10.455 -7.143 1.00 . A A . 5 THR HG21 1 1
19 30812 1 1 5 THR HG22 H -8.947 -11.576 -7.844 1.00 . A A . 5 THR HG22 1 1
19 30813 1 1 5 THR HG23 H -10.285 -10.969 -8.823 1.00 . A A . 5 THR HG23 1 1
19 30814 1 1 5 THR N N -9.476 -7.275 -7.873 1.00 . A A . 5 THR N 1 1
19 30815 1 1 5 THR O O -6.648 -7.358 -7.643 1.00 . A A . 5 THR O 1 1
19 30816 1 1 5 THR OG1 O -9.224 -9.038 -9.728 1.00 . A A . 5 THR OG1 1 1
19 30817 1 1 6 CYS C C -4.694 -9.423 -5.710 1.00 . A A . 6 CYS C 1 1
19 30818 1 1 6 CYS CA C -5.692 -8.378 -5.238 1.00 . A A . 6 CYS CA 1 1
19 30819 1 1 6 CYS CB C -5.813 -8.359 -3.710 1.00 . A A . 6 CYS CB 1 1
19 30820 1 1 6 CYS H H -7.618 -9.198 -5.334 1.00 . A A . 6 CYS H 1 1
19 30821 1 1 6 CYS HA H -5.365 -7.405 -5.577 1.00 . A A . 6 CYS HA 1 1
19 30822 1 1 6 CYS HB2 H -5.735 -7.338 -3.369 1.00 . A A . 6 CYS HB2 1 1
19 30823 1 1 6 CYS HB3 H -6.785 -8.749 -3.432 1.00 . A A . 6 CYS HB3 1 1
19 30824 1 1 6 CYS N N -6.989 -8.636 -5.819 1.00 . A A . 6 CYS N 1 1
19 30825 1 1 6 CYS O O -5.039 -10.596 -5.862 1.00 . A A . 6 CYS O 1 1
19 30826 1 1 6 CYS SG S -4.561 -9.324 -2.807 1.00 . A A . 6 CYS SG 1 1
19 30827 1 1 7 GLY C C -1.825 -10.718 -5.490 1.00 . A A . 7 GLY C 1 1
19 30828 1 1 7 GLY CA C -2.487 -9.872 -6.562 1.00 . A A . 7 GLY CA 1 1
19 30829 1 1 7 GLY H H -3.304 -8.015 -5.956 1.00 . A A . 7 GLY H 1 1
19 30830 1 1 7 GLY HA2 H -2.951 -10.526 -7.285 1.00 . A A . 7 GLY HA2 1 1
19 30831 1 1 7 GLY HA3 H -1.729 -9.284 -7.059 1.00 . A A . 7 GLY HA3 1 1
19 30832 1 1 7 GLY N N -3.492 -8.977 -6.030 1.00 . A A . 7 GLY N 1 1
19 30833 1 1 7 GLY O O -0.969 -11.551 -5.792 1.00 . A A . 7 GLY O 1 1
19 30834 1 1 8 GLY C C -2.333 -12.530 -2.863 1.00 . A A . 8 GLY C 1 1
19 30835 1 1 8 GLY CA C -1.608 -11.232 -3.145 1.00 . A A . 8 GLY CA 1 1
19 30836 1 1 8 GLY H H -2.890 -9.811 -4.053 1.00 . A A . 8 GLY H 1 1
19 30837 1 1 8 GLY HA2 H -0.579 -11.452 -3.390 1.00 . A A . 8 GLY HA2 1 1
19 30838 1 1 8 GLY HA3 H -1.633 -10.618 -2.255 1.00 . A A . 8 GLY HA3 1 1
19 30839 1 1 8 GLY N N -2.202 -10.494 -4.240 1.00 . A A . 8 GLY N 1 1
19 30840 1 1 8 GLY O O -1.716 -13.597 -2.814 1.00 . A A . 8 GLY O 1 1
19 30841 1 1 9 CYS C C -5.313 -14.029 -3.518 1.00 . A A . 9 CYS C 1 1
19 30842 1 1 9 CYS CA C -4.436 -13.622 -2.340 1.00 . A A . 9 CYS CA 1 1
19 30843 1 1 9 CYS CB C -5.308 -13.353 -1.113 1.00 . A A . 9 CYS CB 1 1
19 30844 1 1 9 CYS H H -4.077 -11.568 -2.707 1.00 . A A . 9 CYS H 1 1
19 30845 1 1 9 CYS HA H -3.756 -14.430 -2.117 1.00 . A A . 9 CYS HA 1 1
19 30846 1 1 9 CYS HB2 H -5.823 -14.263 -0.839 1.00 . A A . 9 CYS HB2 1 1
19 30847 1 1 9 CYS HB3 H -4.678 -13.040 -0.293 1.00 . A A . 9 CYS HB3 1 1
19 30848 1 1 9 CYS N N -3.642 -12.445 -2.659 1.00 . A A . 9 CYS N 1 1
19 30849 1 1 9 CYS O O -5.703 -15.193 -3.642 1.00 . A A . 9 CYS O 1 1
19 30850 1 1 9 CYS SG S -6.561 -12.060 -1.368 1.00 . A A . 9 CYS SG 1 1
19 30851 1 1 10 GLN C C -7.883 -13.713 -5.130 1.00 . A A . 10 GLN C 1 1
19 30852 1 1 10 GLN CA C -6.477 -13.261 -5.533 1.00 . A A . 10 GLN CA 1 1
19 30853 1 1 10 GLN CB C -5.826 -14.276 -6.468 1.00 . A A . 10 GLN CB 1 1
19 30854 1 1 10 GLN CD C -4.828 -13.034 -8.436 1.00 . A A . 10 GLN CD 1 1
19 30855 1 1 10 GLN CG C -4.559 -13.767 -7.137 1.00 . A A . 10 GLN CG 1 1
19 30856 1 1 10 GLN H H -5.283 -12.156 -4.201 1.00 . A A . 10 GLN H 1 1
19 30857 1 1 10 GLN HA H -6.557 -12.317 -6.051 1.00 . A A . 10 GLN HA 1 1
19 30858 1 1 10 GLN HB2 H -5.571 -15.151 -5.894 1.00 . A A . 10 GLN HB2 1 1
19 30859 1 1 10 GLN HB3 H -6.530 -14.549 -7.237 1.00 . A A . 10 GLN HB3 1 1
19 30860 1 1 10 GLN HE21 H -5.045 -11.322 -7.454 1.00 . A A . 10 GLN HE21 1 1
19 30861 1 1 10 GLN HE22 H -5.226 -11.235 -9.183 1.00 . A A . 10 GLN HE22 1 1
19 30862 1 1 10 GLN HG2 H -4.058 -13.092 -6.463 1.00 . A A . 10 GLN HG2 1 1
19 30863 1 1 10 GLN HG3 H -3.916 -14.608 -7.346 1.00 . A A . 10 GLN HG3 1 1
19 30864 1 1 10 GLN N N -5.633 -13.050 -4.365 1.00 . A A . 10 GLN N 1 1
19 30865 1 1 10 GLN NE2 N -5.058 -11.737 -8.349 1.00 . A A . 10 GLN NE2 1 1
19 30866 1 1 10 GLN O O -8.575 -14.388 -5.891 1.00 . A A . 10 GLN O 1 1
19 30867 1 1 10 GLN OE1 O -4.826 -13.631 -9.512 1.00 . A A . 10 GLN OE1 1 1
19 30868 1 1 11 GLN C C -10.624 -12.623 -3.606 1.00 . A A . 11 GLN C 1 1
19 30869 1 1 11 GLN CA C -9.605 -13.745 -3.411 1.00 . A A . 11 GLN CA 1 1
19 30870 1 1 11 GLN CB C -9.505 -14.137 -1.930 1.00 . A A . 11 GLN CB 1 1
19 30871 1 1 11 GLN CD C -10.875 -13.011 -0.123 1.00 . A A . 11 GLN CD 1 1
19 30872 1 1 11 GLN CG C -9.608 -12.969 -0.956 1.00 . A A . 11 GLN CG 1 1
19 30873 1 1 11 GLN H H -7.683 -12.855 -3.329 1.00 . A A . 11 GLN H 1 1
19 30874 1 1 11 GLN HA H -9.929 -14.606 -3.978 1.00 . A A . 11 GLN HA 1 1
19 30875 1 1 11 GLN HB2 H -10.295 -14.832 -1.704 1.00 . A A . 11 GLN HB2 1 1
19 30876 1 1 11 GLN HB3 H -8.555 -14.627 -1.768 1.00 . A A . 11 GLN HB3 1 1
19 30877 1 1 11 GLN HE21 H -11.120 -11.054 -0.351 1.00 . A A . 11 GLN HE21 1 1
19 30878 1 1 11 GLN HE22 H -12.314 -11.857 0.609 1.00 . A A . 11 GLN HE22 1 1
19 30879 1 1 11 GLN HG2 H -8.759 -13.002 -0.290 1.00 . A A . 11 GLN HG2 1 1
19 30880 1 1 11 GLN HG3 H -9.590 -12.046 -1.517 1.00 . A A . 11 GLN HG3 1 1
19 30881 1 1 11 GLN N N -8.294 -13.355 -3.918 1.00 . A A . 11 GLN N 1 1
19 30882 1 1 11 GLN NE2 N -11.501 -11.861 0.061 1.00 . A A . 11 GLN NE2 1 1
19 30883 1 1 11 GLN O O -11.731 -12.681 -3.066 1.00 . A A . 11 GLN O 1 1
19 30884 1 1 11 GLN OE1 O -11.297 -14.069 0.337 1.00 . A A . 11 GLN OE1 1 1
19 30885 1 1 12 ASN C C -11.141 -9.493 -3.490 1.00 . A A . 12 ASN C 1 1
19 30886 1 1 12 ASN CA C -11.072 -10.446 -4.684 1.00 . A A . 12 ASN CA 1 1
19 30887 1 1 12 ASN CB C -12.485 -10.873 -5.120 1.00 . A A . 12 ASN CB 1 1
19 30888 1 1 12 ASN CG C -13.500 -9.744 -5.044 1.00 . A A . 12 ASN CG 1 1
19 30889 1 1 12 ASN H H -9.334 -11.652 -4.782 1.00 . A A . 12 ASN H 1 1
19 30890 1 1 12 ASN HA H -10.607 -9.920 -5.505 1.00 . A A . 12 ASN HA 1 1
19 30891 1 1 12 ASN HB2 H -12.446 -11.223 -6.140 1.00 . A A . 12 ASN HB2 1 1
19 30892 1 1 12 ASN HB3 H -12.819 -11.677 -4.482 1.00 . A A . 12 ASN HB3 1 1
19 30893 1 1 12 ASN HD21 H -14.314 -10.548 -3.410 1.00 . A A . 12 ASN HD21 1 1
19 30894 1 1 12 ASN HD22 H -15.039 -9.075 -3.985 1.00 . A A . 12 ASN HD22 1 1
19 30895 1 1 12 ASN N N -10.228 -11.611 -4.387 1.00 . A A . 12 ASN N 1 1
19 30896 1 1 12 ASN ND2 N -14.370 -9.790 -4.048 1.00 . A A . 12 ASN ND2 1 1
19 30897 1 1 12 ASN O O -11.311 -9.912 -2.344 1.00 . A A . 12 ASN O 1 1
19 30898 1 1 12 ASN OD1 O -13.505 -8.837 -5.875 1.00 . A A . 12 ASN OD1 1 1
19 30899 1 1 13 ILE C C -12.520 -6.705 -2.583 1.00 . A A . 13 ILE C 1 1
19 30900 1 1 13 ILE CA C -11.084 -7.177 -2.748 1.00 . A A . 13 ILE CA 1 1
19 30901 1 1 13 ILE CB C -10.191 -5.967 -3.081 1.00 . A A . 13 ILE CB 1 1
19 30902 1 1 13 ILE CD1 C -8.295 -5.479 -4.697 1.00 . A A . 13 ILE CD1 1 1
19 30903 1 1 13 ILE CG1 C -8.859 -6.430 -3.670 1.00 . A A . 13 ILE CG1 1 1
19 30904 1 1 13 ILE CG2 C -9.957 -5.111 -1.844 1.00 . A A . 13 ILE CG2 1 1
19 30905 1 1 13 ILE H H -10.905 -7.935 -4.716 1.00 . A A . 13 ILE H 1 1
19 30906 1 1 13 ILE HA H -10.745 -7.603 -1.820 1.00 . A A . 13 ILE HA 1 1
19 30907 1 1 13 ILE HB H -10.706 -5.365 -3.808 1.00 . A A . 13 ILE HB 1 1
19 30908 1 1 13 ILE HD11 H -8.597 -5.799 -5.686 1.00 . A A . 13 ILE HD11 1 1
19 30909 1 1 13 ILE HD12 H -8.671 -4.484 -4.510 1.00 . A A . 13 ILE HD12 1 1
19 30910 1 1 13 ILE HD13 H -7.216 -5.476 -4.633 1.00 . A A . 13 ILE HD13 1 1
19 30911 1 1 13 ILE HG12 H -8.135 -6.529 -2.876 1.00 . A A . 13 ILE HG12 1 1
19 30912 1 1 13 ILE HG13 H -8.998 -7.390 -4.146 1.00 . A A . 13 ILE HG13 1 1
19 30913 1 1 13 ILE HG21 H -10.585 -5.461 -1.038 1.00 . A A . 13 ILE HG21 1 1
19 30914 1 1 13 ILE HG22 H -8.916 -5.177 -1.549 1.00 . A A . 13 ILE HG22 1 1
19 30915 1 1 13 ILE HG23 H -10.202 -4.083 -2.069 1.00 . A A . 13 ILE HG23 1 1
19 30916 1 1 13 ILE N N -11.010 -8.206 -3.774 1.00 . A A . 13 ILE N 1 1
19 30917 1 1 13 ILE O O -13.041 -5.957 -3.412 1.00 . A A . 13 ILE O 1 1
19 30918 1 1 14 GLY C C -14.674 -5.834 -0.150 1.00 . A A . 14 GLY C 1 1
19 30919 1 1 14 GLY CA C -14.546 -6.826 -1.283 1.00 . A A . 14 GLY CA 1 1
19 30920 1 1 14 GLY H H -12.705 -7.802 -0.926 1.00 . A A . 14 GLY H 1 1
19 30921 1 1 14 GLY HA2 H -14.965 -6.392 -2.180 1.00 . A A . 14 GLY HA2 1 1
19 30922 1 1 14 GLY HA3 H -15.097 -7.720 -1.028 1.00 . A A . 14 GLY HA3 1 1
19 30923 1 1 14 GLY N N -13.167 -7.182 -1.533 1.00 . A A . 14 GLY N 1 1
19 30924 1 1 14 GLY O O -15.774 -5.559 0.325 1.00 . A A . 14 GLY O 1 1
19 30925 1 1 15 ASP C C -13.837 -2.945 0.847 1.00 . A A . 15 ASP C 1 1
19 30926 1 1 15 ASP CA C -13.518 -4.337 1.373 1.00 . A A . 15 ASP CA 1 1
19 30927 1 1 15 ASP CB C -12.156 -4.324 2.069 1.00 . A A . 15 ASP CB 1 1
19 30928 1 1 15 ASP CG C -11.929 -5.549 2.931 1.00 . A A . 15 ASP CG 1 1
19 30929 1 1 15 ASP H H -12.700 -5.577 -0.131 1.00 . A A . 15 ASP H 1 1
19 30930 1 1 15 ASP HA H -14.277 -4.620 2.089 1.00 . A A . 15 ASP HA 1 1
19 30931 1 1 15 ASP HB2 H -11.378 -4.278 1.322 1.00 . A A . 15 ASP HB2 1 1
19 30932 1 1 15 ASP HB3 H -12.094 -3.447 2.700 1.00 . A A . 15 ASP HB3 1 1
19 30933 1 1 15 ASP N N -13.541 -5.310 0.290 1.00 . A A . 15 ASP N 1 1
19 30934 1 1 15 ASP O O -14.060 -2.760 -0.352 1.00 . A A . 15 ASP O 1 1
19 30935 1 1 15 ASP OD1 O -12.742 -5.799 3.844 1.00 . A A . 15 ASP OD1 1 1
19 30936 1 1 15 ASP OD2 O -10.936 -6.270 2.700 1.00 . A A . 15 ASP OD2 1 1
19 30937 1 1 16 ARG C C -12.836 0.190 1.164 1.00 . A A . 16 ARG C 1 1
19 30938 1 1 16 ARG CA C -14.128 -0.594 1.349 1.00 . A A . 16 ARG CA 1 1
19 30939 1 1 16 ARG CB C -15.039 0.080 2.390 1.00 . A A . 16 ARG CB 1 1
19 30940 1 1 16 ARG CD C -14.219 0.390 4.748 1.00 . A A . 16 ARG CD 1 1
19 30941 1 1 16 ARG CG C -14.318 1.004 3.363 1.00 . A A . 16 ARG CG 1 1
19 30942 1 1 16 ARG CZ C -15.468 0.755 6.843 1.00 . A A . 16 ARG CZ 1 1
19 30943 1 1 16 ARG H H -13.620 -2.169 2.672 1.00 . A A . 16 ARG H 1 1
19 30944 1 1 16 ARG HA H -14.647 -0.627 0.401 1.00 . A A . 16 ARG HA 1 1
19 30945 1 1 16 ARG HB2 H -15.788 0.659 1.871 1.00 . A A . 16 ARG HB2 1 1
19 30946 1 1 16 ARG HB3 H -15.535 -0.690 2.963 1.00 . A A . 16 ARG HB3 1 1
19 30947 1 1 16 ARG HD2 H -14.720 -0.567 4.740 1.00 . A A . 16 ARG HD2 1 1
19 30948 1 1 16 ARG HD3 H -13.176 0.249 4.990 1.00 . A A . 16 ARG HD3 1 1
19 30949 1 1 16 ARG HE H -14.762 2.212 5.657 1.00 . A A . 16 ARG HE 1 1
19 30950 1 1 16 ARG HG2 H -13.323 1.193 2.993 1.00 . A A . 16 ARG HG2 1 1
19 30951 1 1 16 ARG HG3 H -14.862 1.937 3.428 1.00 . A A . 16 ARG HG3 1 1
19 30952 1 1 16 ARG HH11 H -15.206 -1.204 6.353 1.00 . A A . 16 ARG HH11 1 1
19 30953 1 1 16 ARG HH12 H -16.048 -0.912 7.851 1.00 . A A . 16 ARG HH12 1 1
19 30954 1 1 16 ARG HH21 H -15.898 2.587 7.592 1.00 . A A . 16 ARG HH21 1 1
19 30955 1 1 16 ARG HH22 H -16.492 1.248 8.525 1.00 . A A . 16 ARG HH22 1 1
19 30956 1 1 16 ARG N N -13.837 -1.967 1.735 1.00 . A A . 16 ARG N 1 1
19 30957 1 1 16 ARG NE N -14.833 1.229 5.773 1.00 . A A . 16 ARG NE 1 1
19 30958 1 1 16 ARG NH1 N -15.589 -0.556 7.026 1.00 . A A . 16 ARG NH1 1 1
19 30959 1 1 16 ARG NH2 N -15.990 1.597 7.725 1.00 . A A . 16 ARG NH2 1 1
19 30960 1 1 16 ARG O O -12.808 1.211 0.479 1.00 . A A . 16 ARG O 1 1
19 30961 1 1 17 TYR C C -9.416 -0.666 1.257 1.00 . A A . 17 TYR C 1 1
19 30962 1 1 17 TYR CA C -10.472 0.353 1.656 1.00 . A A . 17 TYR CA 1 1
19 30963 1 1 17 TYR CB C -10.106 1.010 2.985 1.00 . A A . 17 TYR CB 1 1
19 30964 1 1 17 TYR CD1 C -10.286 3.425 2.311 1.00 . A A . 17 TYR CD1 1 1
19 30965 1 1 17 TYR CD2 C -8.213 2.669 3.206 1.00 . A A . 17 TYR CD2 1 1
19 30966 1 1 17 TYR CE1 C -9.770 4.697 2.169 1.00 . A A . 17 TYR CE1 1 1
19 30967 1 1 17 TYR CE2 C -7.687 3.940 3.066 1.00 . A A . 17 TYR CE2 1 1
19 30968 1 1 17 TYR CG C -9.519 2.393 2.830 1.00 . A A . 17 TYR CG 1 1
19 30969 1 1 17 TYR CZ C -8.470 4.950 2.548 1.00 . A A . 17 TYR CZ 1 1
19 30970 1 1 17 TYR H H -11.840 -1.130 2.288 1.00 . A A . 17 TYR H 1 1
19 30971 1 1 17 TYR HA H -10.540 1.110 0.889 1.00 . A A . 17 TYR HA 1 1
19 30972 1 1 17 TYR HB2 H -10.994 1.091 3.596 1.00 . A A . 17 TYR HB2 1 1
19 30973 1 1 17 TYR HB3 H -9.380 0.394 3.496 1.00 . A A . 17 TYR HB3 1 1
19 30974 1 1 17 TYR HD1 H -11.303 3.221 2.015 1.00 . A A . 17 TYR HD1 1 1
19 30975 1 1 17 TYR HD2 H -7.603 1.874 3.611 1.00 . A A . 17 TYR HD2 1 1
19 30976 1 1 17 TYR HE1 H -10.387 5.485 1.761 1.00 . A A . 17 TYR HE1 1 1
19 30977 1 1 17 TYR HE2 H -6.668 4.137 3.365 1.00 . A A . 17 TYR HE2 1 1
19 30978 1 1 17 TYR HH H -8.506 6.728 1.793 1.00 . A A . 17 TYR HH 1 1
19 30979 1 1 17 TYR N N -11.762 -0.302 1.762 1.00 . A A . 17 TYR N 1 1
19 30980 1 1 17 TYR O O -9.466 -1.818 1.696 1.00 . A A . 17 TYR O 1 1
19 30981 1 1 17 TYR OH O -7.950 6.219 2.411 1.00 . A A . 17 TYR OH 1 1
19 30982 1 1 18 PHE C C -6.247 -0.476 -0.590 1.00 . A A . 18 PHE C 1 1
19 30983 1 1 18 PHE CA C -7.507 -1.201 -0.128 1.00 . A A . 18 PHE CA 1 1
19 30984 1 1 18 PHE CB C -8.092 -2.053 -1.266 1.00 . A A . 18 PHE CB 1 1
19 30985 1 1 18 PHE CD1 C -9.039 -0.205 -2.705 1.00 . A A . 18 PHE CD1 1 1
19 30986 1 1 18 PHE CD2 C -7.620 -1.831 -3.723 1.00 . A A . 18 PHE CD2 1 1
19 30987 1 1 18 PHE CE1 C -9.190 0.427 -3.923 1.00 . A A . 18 PHE CE1 1 1
19 30988 1 1 18 PHE CE2 C -7.773 -1.203 -4.943 1.00 . A A . 18 PHE CE2 1 1
19 30989 1 1 18 PHE CG C -8.250 -1.341 -2.588 1.00 . A A . 18 PHE CG 1 1
19 30990 1 1 18 PHE CZ C -8.557 -0.071 -5.042 1.00 . A A . 18 PHE CZ 1 1
19 30991 1 1 18 PHE H H -8.537 0.647 0.026 1.00 . A A . 18 PHE H 1 1
19 30992 1 1 18 PHE HA H -7.239 -1.856 0.687 1.00 . A A . 18 PHE HA 1 1
19 30993 1 1 18 PHE HB2 H -7.444 -2.902 -1.430 1.00 . A A . 18 PHE HB2 1 1
19 30994 1 1 18 PHE HB3 H -9.066 -2.410 -0.965 1.00 . A A . 18 PHE HB3 1 1
19 30995 1 1 18 PHE HD1 H -9.533 0.191 -1.832 1.00 . A A . 18 PHE HD1 1 1
19 30996 1 1 18 PHE HD2 H -7.003 -2.713 -3.646 1.00 . A A . 18 PHE HD2 1 1
19 30997 1 1 18 PHE HE1 H -9.803 1.313 -3.998 1.00 . A A . 18 PHE HE1 1 1
19 30998 1 1 18 PHE HE2 H -7.278 -1.594 -5.819 1.00 . A A . 18 PHE HE2 1 1
19 30999 1 1 18 PHE HZ H -8.677 0.422 -5.996 1.00 . A A . 18 PHE HZ 1 1
19 31000 1 1 18 PHE N N -8.511 -0.274 0.374 1.00 . A A . 18 PHE N 1 1
19 31001 1 1 18 PHE O O -6.132 0.740 -0.454 1.00 . A A . 18 PHE O 1 1
19 31002 1 1 19 LEU C C -3.894 -1.087 -3.103 1.00 . A A . 19 LEU C 1 1
19 31003 1 1 19 LEU CA C -4.059 -0.699 -1.642 1.00 . A A . 19 LEU CA 1 1
19 31004 1 1 19 LEU CB C -2.886 -1.273 -0.840 1.00 . A A . 19 LEU CB 1 1
19 31005 1 1 19 LEU CD1 C -1.850 -1.367 1.437 1.00 . A A . 19 LEU CD1 1 1
19 31006 1 1 19 LEU CD2 C -1.443 0.610 -0.037 1.00 . A A . 19 LEU CD2 1 1
19 31007 1 1 19 LEU CG C -2.446 -0.457 0.375 1.00 . A A . 19 LEU CG 1 1
19 31008 1 1 19 LEU H H -5.476 -2.201 -1.227 1.00 . A A . 19 LEU H 1 1
19 31009 1 1 19 LEU HA H -4.077 0.375 -1.547 1.00 . A A . 19 LEU HA 1 1
19 31010 1 1 19 LEU HB2 H -3.165 -2.258 -0.497 1.00 . A A . 19 LEU HB2 1 1
19 31011 1 1 19 LEU HB3 H -2.042 -1.371 -1.504 1.00 . A A . 19 LEU HB3 1 1
19 31012 1 1 19 LEU HD11 H -0.794 -1.159 1.536 1.00 . A A . 19 LEU HD11 1 1
19 31013 1 1 19 LEU HD12 H -2.343 -1.191 2.381 1.00 . A A . 19 LEU HD12 1 1
19 31014 1 1 19 LEU HD13 H -1.986 -2.399 1.146 1.00 . A A . 19 LEU HD13 1 1
19 31015 1 1 19 LEU HD21 H -1.628 0.903 -1.059 1.00 . A A . 19 LEU HD21 1 1
19 31016 1 1 19 LEU HD22 H -1.548 1.470 0.609 1.00 . A A . 19 LEU HD22 1 1
19 31017 1 1 19 LEU HD23 H -0.440 0.215 0.051 1.00 . A A . 19 LEU HD23 1 1
19 31018 1 1 19 LEU HG H -3.307 0.035 0.803 1.00 . A A . 19 LEU HG 1 1
19 31019 1 1 19 LEU N N -5.311 -1.237 -1.137 1.00 . A A . 19 LEU N 1 1
19 31020 1 1 19 LEU O O -4.140 -2.227 -3.457 1.00 . A A . 19 LEU O 1 1
19 31021 1 1 20 LYS C C -2.346 0.570 -5.992 1.00 . A A . 20 LYS C 1 1
19 31022 1 1 20 LYS CA C -3.226 -0.498 -5.349 1.00 . A A . 20 LYS CA 1 1
19 31023 1 1 20 LYS CB C -4.558 -0.665 -6.107 1.00 . A A . 20 LYS CB 1 1
19 31024 1 1 20 LYS CD C -5.738 1.058 -7.514 1.00 . A A . 20 LYS CD 1 1
19 31025 1 1 20 LYS CE C -6.163 1.344 -8.944 1.00 . A A . 20 LYS CE 1 1
19 31026 1 1 20 LYS CG C -4.626 0.022 -7.463 1.00 . A A . 20 LYS CG 1 1
19 31027 1 1 20 LYS H H -3.284 0.747 -3.628 1.00 . A A . 20 LYS H 1 1
19 31028 1 1 20 LYS HA H -2.698 -1.447 -5.362 1.00 . A A . 20 LYS HA 1 1
19 31029 1 1 20 LYS HB2 H -4.722 -1.720 -6.266 1.00 . A A . 20 LYS HB2 1 1
19 31030 1 1 20 LYS HB3 H -5.356 -0.279 -5.491 1.00 . A A . 20 LYS HB3 1 1
19 31031 1 1 20 LYS HD2 H -6.589 0.688 -6.962 1.00 . A A . 20 LYS HD2 1 1
19 31032 1 1 20 LYS HD3 H -5.385 1.976 -7.063 1.00 . A A . 20 LYS HD3 1 1
19 31033 1 1 20 LYS HE2 H -5.500 2.087 -9.362 1.00 . A A . 20 LYS HE2 1 1
19 31034 1 1 20 LYS HE3 H -6.090 0.433 -9.517 1.00 . A A . 20 LYS HE3 1 1
19 31035 1 1 20 LYS HG2 H -3.690 0.504 -7.658 1.00 . A A . 20 LYS HG2 1 1
19 31036 1 1 20 LYS HG3 H -4.806 -0.722 -8.221 1.00 . A A . 20 LYS HG3 1 1
19 31037 1 1 20 LYS HZ1 H -8.104 1.297 -9.715 1.00 . A A . 20 LYS HZ1 1 1
19 31038 1 1 20 LYS HZ2 H -7.558 2.852 -9.313 1.00 . A A . 20 LYS HZ2 1 1
19 31039 1 1 20 LYS HZ3 H -8.023 1.776 -8.091 1.00 . A A . 20 LYS HZ3 1 1
19 31040 1 1 20 LYS N N -3.474 -0.164 -3.950 1.00 . A A . 20 LYS N 1 1
19 31041 1 1 20 LYS NZ N -7.557 1.851 -9.020 1.00 . A A . 20 LYS NZ 1 1
19 31042 1 1 20 LYS O O -2.478 1.746 -5.653 1.00 . A A . 20 LYS O 1 1
19 31043 1 1 21 ALA C C 0.411 0.363 -8.510 1.00 . A A . 21 ALA C 1 1
19 31044 1 1 21 ALA CA C -0.627 1.101 -7.678 1.00 . A A . 21 ALA CA 1 1
19 31045 1 1 21 ALA CB C 0.094 2.061 -6.739 1.00 . A A . 21 ALA CB 1 1
19 31046 1 1 21 ALA H H -1.515 -0.783 -7.231 1.00 . A A . 21 ALA H 1 1
19 31047 1 1 21 ALA HA H -1.253 1.684 -8.338 1.00 . A A . 21 ALA HA 1 1
19 31048 1 1 21 ALA HB1 H 0.682 2.757 -7.319 1.00 . A A . 21 ALA HB1 1 1
19 31049 1 1 21 ALA HB2 H -0.631 2.605 -6.150 1.00 . A A . 21 ALA HB2 1 1
19 31050 1 1 21 ALA HB3 H 0.745 1.501 -6.081 1.00 . A A . 21 ALA HB3 1 1
19 31051 1 1 21 ALA N N -1.495 0.162 -6.948 1.00 . A A . 21 ALA N 1 1
19 31052 1 1 21 ALA O O 0.873 0.873 -9.530 1.00 . A A . 21 ALA O 1 1
19 31053 1 1 22 ILE C C 1.670 -1.849 -10.064 1.00 . A A . 22 ILE C 1 1
19 31054 1 1 22 ILE CA C 1.963 -1.529 -8.600 1.00 . A A . 22 ILE CA 1 1
19 31055 1 1 22 ILE CB C 2.207 -2.846 -7.826 1.00 . A A . 22 ILE CB 1 1
19 31056 1 1 22 ILE CD1 C 3.175 -3.756 -5.642 1.00 . A A . 22 ILE CD1 1 1
19 31057 1 1 22 ILE CG1 C 2.770 -2.533 -6.436 1.00 . A A . 22 ILE CG1 1 1
19 31058 1 1 22 ILE CG2 C 3.142 -3.769 -8.599 1.00 . A A . 22 ILE CG2 1 1
19 31059 1 1 22 ILE H H 0.545 -1.049 -7.110 1.00 . A A . 22 ILE H 1 1
19 31060 1 1 22 ILE HA H 2.862 -0.933 -8.544 1.00 . A A . 22 ILE HA 1 1
19 31061 1 1 22 ILE HB H 1.259 -3.352 -7.713 1.00 . A A . 22 ILE HB 1 1
19 31062 1 1 22 ILE HD11 H 3.236 -3.500 -4.596 1.00 . A A . 22 ILE HD11 1 1
19 31063 1 1 22 ILE HD12 H 2.442 -4.537 -5.781 1.00 . A A . 22 ILE HD12 1 1
19 31064 1 1 22 ILE HD13 H 4.138 -4.103 -5.982 1.00 . A A . 22 ILE HD13 1 1
19 31065 1 1 22 ILE HG12 H 3.643 -1.907 -6.544 1.00 . A A . 22 ILE HG12 1 1
19 31066 1 1 22 ILE HG13 H 2.021 -2.001 -5.869 1.00 . A A . 22 ILE HG13 1 1
19 31067 1 1 22 ILE HG21 H 2.613 -4.671 -8.877 1.00 . A A . 22 ILE HG21 1 1
19 31068 1 1 22 ILE HG22 H 3.486 -3.264 -9.488 1.00 . A A . 22 ILE HG22 1 1
19 31069 1 1 22 ILE HG23 H 3.989 -4.022 -7.978 1.00 . A A . 22 ILE HG23 1 1
19 31070 1 1 22 ILE N N 0.875 -0.770 -7.987 1.00 . A A . 22 ILE N 1 1
19 31071 1 1 22 ILE O O 2.535 -1.700 -10.927 1.00 . A A . 22 ILE O 1 1
19 31072 1 1 23 ASP C C -1.302 -3.473 -11.434 1.00 . A A . 23 ASP C 1 1
19 31073 1 1 23 ASP CA C -0.068 -2.621 -11.638 1.00 . A A . 23 ASP CA 1 1
19 31074 1 1 23 ASP CB C 0.965 -3.422 -12.438 1.00 . A A . 23 ASP CB 1 1
19 31075 1 1 23 ASP CG C 0.521 -3.678 -13.864 1.00 . A A . 23 ASP CG 1 1
19 31076 1 1 23 ASP H H -0.210 -2.241 -9.568 1.00 . A A . 23 ASP H 1 1
19 31077 1 1 23 ASP HA H -0.335 -1.721 -12.173 1.00 . A A . 23 ASP HA 1 1
19 31078 1 1 23 ASP HB2 H 1.895 -2.875 -12.466 1.00 . A A . 23 ASP HB2 1 1
19 31079 1 1 23 ASP HB3 H 1.126 -4.375 -11.955 1.00 . A A . 23 ASP HB3 1 1
19 31080 1 1 23 ASP N N 0.428 -2.243 -10.312 1.00 . A A . 23 ASP N 1 1
19 31081 1 1 23 ASP O O -2.146 -3.622 -12.318 1.00 . A A . 23 ASP O 1 1
19 31082 1 1 23 ASP OD1 O 0.165 -2.711 -14.567 1.00 . A A . 23 ASP OD1 1 1
19 31083 1 1 23 ASP OD2 O 0.537 -4.851 -14.292 1.00 . A A . 23 ASP OD2 1 1
19 31084 1 1 24 GLN C C -3.293 -3.953 -8.665 1.00 . A A . 24 GLN C 1 1
19 31085 1 1 24 GLN CA C -2.597 -4.685 -9.779 1.00 . A A . 24 GLN CA 1 1
19 31086 1 1 24 GLN CB C -2.183 -6.066 -9.269 1.00 . A A . 24 GLN CB 1 1
19 31087 1 1 24 GLN CD C -0.623 -7.552 -10.563 1.00 . A A . 24 GLN CD 1 1
19 31088 1 1 24 GLN CG C -2.059 -7.111 -10.355 1.00 . A A . 24 GLN CG 1 1
19 31089 1 1 24 GLN H H -0.797 -3.645 -9.518 1.00 . A A . 24 GLN H 1 1
19 31090 1 1 24 GLN HA H -3.267 -4.793 -10.618 1.00 . A A . 24 GLN HA 1 1
19 31091 1 1 24 GLN HB2 H -1.229 -5.982 -8.772 1.00 . A A . 24 GLN HB2 1 1
19 31092 1 1 24 GLN HB3 H -2.920 -6.406 -8.555 1.00 . A A . 24 GLN HB3 1 1
19 31093 1 1 24 GLN HE21 H -0.015 -5.667 -10.482 1.00 . A A . 24 GLN HE21 1 1
19 31094 1 1 24 GLN HE22 H 1.241 -6.841 -10.703 1.00 . A A . 24 GLN HE22 1 1
19 31095 1 1 24 GLN HG2 H -2.650 -7.971 -10.076 1.00 . A A . 24 GLN HG2 1 1
19 31096 1 1 24 GLN HG3 H -2.435 -6.695 -11.275 1.00 . A A . 24 GLN HG3 1 1
19 31097 1 1 24 GLN N N -1.442 -3.927 -10.199 1.00 . A A . 24 GLN N 1 1
19 31098 1 1 24 GLN NE2 N 0.289 -6.590 -10.589 1.00 . A A . 24 GLN NE2 1 1
19 31099 1 1 24 GLN O O -2.704 -3.067 -8.036 1.00 . A A . 24 GLN O 1 1
19 31100 1 1 24 GLN OE1 O -0.337 -8.742 -10.692 1.00 . A A . 24 GLN OE1 1 1
19 31101 1 1 25 TYR C C -4.621 -5.013 -5.944 1.00 . A A . 25 TYR C 1 1
19 31102 1 1 25 TYR CA C -5.044 -4.058 -7.042 1.00 . A A . 25 TYR CA 1 1
19 31103 1 1 25 TYR CB C -6.566 -4.013 -7.187 1.00 . A A . 25 TYR CB 1 1
19 31104 1 1 25 TYR CD1 C -6.702 -2.299 -9.043 1.00 . A A . 25 TYR CD1 1 1
19 31105 1 1 25 TYR CD2 C -7.811 -4.390 -9.347 1.00 . A A . 25 TYR CD2 1 1
19 31106 1 1 25 TYR CE1 C -7.129 -1.888 -10.291 1.00 . A A . 25 TYR CE1 1 1
19 31107 1 1 25 TYR CE2 C -8.240 -3.984 -10.597 1.00 . A A . 25 TYR CE2 1 1
19 31108 1 1 25 TYR CG C -7.036 -3.557 -8.549 1.00 . A A . 25 TYR CG 1 1
19 31109 1 1 25 TYR CZ C -7.895 -2.733 -11.064 1.00 . A A . 25 TYR CZ 1 1
19 31110 1 1 25 TYR H H -4.714 -5.329 -8.685 1.00 . A A . 25 TYR H 1 1
19 31111 1 1 25 TYR HA H -4.674 -3.070 -6.809 1.00 . A A . 25 TYR HA 1 1
19 31112 1 1 25 TYR HB2 H -6.966 -5.001 -7.013 1.00 . A A . 25 TYR HB2 1 1
19 31113 1 1 25 TYR HB3 H -6.969 -3.330 -6.451 1.00 . A A . 25 TYR HB3 1 1
19 31114 1 1 25 TYR HD1 H -6.099 -1.632 -8.434 1.00 . A A . 25 TYR HD1 1 1
19 31115 1 1 25 TYR HD2 H -8.083 -5.369 -8.977 1.00 . A A . 25 TYR HD2 1 1
19 31116 1 1 25 TYR HE1 H -6.860 -0.910 -10.659 1.00 . A A . 25 TYR HE1 1 1
19 31117 1 1 25 TYR HE2 H -8.843 -4.645 -11.200 1.00 . A A . 25 TYR HE2 1 1
19 31118 1 1 25 TYR HH H -9.284 -2.457 -12.375 1.00 . A A . 25 TYR HH 1 1
19 31119 1 1 25 TYR N N -4.416 -4.491 -8.265 1.00 . A A . 25 TYR N 1 1
19 31120 1 1 25 TYR O O -4.163 -6.119 -6.233 1.00 . A A . 25 TYR O 1 1
19 31121 1 1 25 TYR OH O -8.322 -2.328 -12.307 1.00 . A A . 25 TYR OH 1 1
19 31122 1 1 26 TRP C C -4.953 -5.225 -2.413 1.00 . A A . 26 TRP C 1 1
19 31123 1 1 26 TRP CA C -4.048 -5.313 -3.625 1.00 . A A . 26 TRP CA 1 1
19 31124 1 1 26 TRP CB C -2.646 -4.832 -3.235 1.00 . A A . 26 TRP CB 1 1
19 31125 1 1 26 TRP CD1 C -1.334 -3.839 -5.195 1.00 . A A . 26 TRP CD1 1 1
19 31126 1 1 26 TRP CD2 C -0.842 -5.973 -4.741 1.00 . A A . 26 TRP CD2 1 1
19 31127 1 1 26 TRP CE2 C -0.056 -5.554 -5.829 1.00 . A A . 26 TRP CE2 1 1
19 31128 1 1 26 TRP CE3 C -0.702 -7.280 -4.269 1.00 . A A . 26 TRP CE3 1 1
19 31129 1 1 26 TRP CG C -1.654 -4.864 -4.353 1.00 . A A . 26 TRP CG 1 1
19 31130 1 1 26 TRP CH2 C 0.968 -7.676 -5.980 1.00 . A A . 26 TRP CH2 1 1
19 31131 1 1 26 TRP CZ2 C 0.851 -6.402 -6.462 1.00 . A A . 26 TRP CZ2 1 1
19 31132 1 1 26 TRP CZ3 C 0.200 -8.119 -4.896 1.00 . A A . 26 TRP CZ3 1 1
19 31133 1 1 26 TRP H H -4.814 -3.588 -4.566 1.00 . A A . 26 TRP H 1 1
19 31134 1 1 26 TRP HA H -3.989 -6.342 -3.947 1.00 . A A . 26 TRP HA 1 1
19 31135 1 1 26 TRP HB2 H -2.710 -3.814 -2.883 1.00 . A A . 26 TRP HB2 1 1
19 31136 1 1 26 TRP HB3 H -2.271 -5.458 -2.438 1.00 . A A . 26 TRP HB3 1 1
19 31137 1 1 26 TRP HD1 H -1.780 -2.856 -5.155 1.00 . A A . 26 TRP HD1 1 1
19 31138 1 1 26 TRP HE1 H 0.018 -3.694 -6.789 1.00 . A A . 26 TRP HE1 1 1
19 31139 1 1 26 TRP HE3 H -1.286 -7.639 -3.431 1.00 . A A . 26 TRP HE3 1 1
19 31140 1 1 26 TRP HH2 H 1.660 -8.368 -6.440 1.00 . A A . 26 TRP HH2 1 1
19 31141 1 1 26 TRP HZ2 H 1.452 -6.076 -7.298 1.00 . A A . 26 TRP HZ2 1 1
19 31142 1 1 26 TRP HZ3 H 0.319 -9.135 -4.549 1.00 . A A . 26 TRP HZ3 1 1
19 31143 1 1 26 TRP N N -4.578 -4.528 -4.723 1.00 . A A . 26 TRP N 1 1
19 31144 1 1 26 TRP NE1 N -0.373 -4.246 -6.085 1.00 . A A . 26 TRP NE1 1 1
19 31145 1 1 26 TRP O O -6.033 -4.633 -2.457 1.00 . A A . 26 TRP O 1 1
19 31146 1 1 27 HIS C C -4.252 -4.880 0.956 1.00 . A A . 27 HIS C 1 1
19 31147 1 1 27 HIS CA C -5.126 -5.627 -0.035 1.00 . A A . 27 HIS CA 1 1
19 31148 1 1 27 HIS CB C -5.421 -7.025 0.507 1.00 . A A . 27 HIS CB 1 1
19 31149 1 1 27 HIS CD2 C -7.998 -6.958 0.414 1.00 . A A . 27 HIS CD2 1 1
19 31150 1 1 27 HIS CE1 C -8.283 -8.918 -0.496 1.00 . A A . 27 HIS CE1 1 1
19 31151 1 1 27 HIS CG C -6.790 -7.533 0.197 1.00 . A A . 27 HIS CG 1 1
19 31152 1 1 27 HIS H H -3.519 -6.045 -1.330 1.00 . A A . 27 HIS H 1 1
19 31153 1 1 27 HIS HA H -6.055 -5.091 -0.181 1.00 . A A . 27 HIS HA 1 1
19 31154 1 1 27 HIS HB2 H -4.712 -7.722 0.083 1.00 . A A . 27 HIS HB2 1 1
19 31155 1 1 27 HIS HB3 H -5.305 -7.018 1.581 1.00 . A A . 27 HIS HB3 1 1
19 31156 1 1 27 HIS HD2 H -8.183 -5.989 0.857 1.00 . A A . 27 HIS HD2 1 1
19 31157 1 1 27 HIS HE1 H -8.752 -9.795 -0.917 1.00 . A A . 27 HIS HE1 1 1
19 31158 1 1 27 HIS HE2 H -9.905 -7.827 0.207 1.00 . A A . 27 HIS HE2 1 1
19 31159 1 1 27 HIS N N -4.438 -5.707 -1.306 1.00 . A A . 27 HIS N 1 1
19 31160 1 1 27 HIS ND1 N -6.982 -8.761 -0.374 1.00 . A A . 27 HIS ND1 1 1
19 31161 1 1 27 HIS NE2 N -8.949 -7.847 -0.030 1.00 . A A . 27 HIS NE2 1 1
19 31162 1 1 27 HIS O O -3.026 -4.883 0.829 1.00 . A A . 27 HIS O 1 1
19 31163 1 1 28 GLU C C -3.236 -4.522 3.780 1.00 . A A . 28 GLU C 1 1
19 31164 1 1 28 GLU CA C -4.167 -3.587 3.007 1.00 . A A . 28 GLU CA 1 1
19 31165 1 1 28 GLU CB C -5.174 -2.962 3.960 1.00 . A A . 28 GLU CB 1 1
19 31166 1 1 28 GLU CD C -6.547 -0.948 4.584 1.00 . A A . 28 GLU CD 1 1
19 31167 1 1 28 GLU CG C -5.492 -1.509 3.657 1.00 . A A . 28 GLU CG 1 1
19 31168 1 1 28 GLU H H -5.858 -4.375 2.029 1.00 . A A . 28 GLU H 1 1
19 31169 1 1 28 GLU HA H -3.582 -2.805 2.543 1.00 . A A . 28 GLU HA 1 1
19 31170 1 1 28 GLU HB2 H -6.093 -3.525 3.908 1.00 . A A . 28 GLU HB2 1 1
19 31171 1 1 28 GLU HB3 H -4.786 -3.022 4.961 1.00 . A A . 28 GLU HB3 1 1
19 31172 1 1 28 GLU HG2 H -4.591 -0.925 3.766 1.00 . A A . 28 GLU HG2 1 1
19 31173 1 1 28 GLU HG3 H -5.849 -1.433 2.640 1.00 . A A . 28 GLU HG3 1 1
19 31174 1 1 28 GLU N N -4.877 -4.301 1.965 1.00 . A A . 28 GLU N 1 1
19 31175 1 1 28 GLU O O -2.189 -4.097 4.274 1.00 . A A . 28 GLU O 1 1
19 31176 1 1 28 GLU OE1 O -7.173 -1.733 5.327 1.00 . A A . 28 GLU OE1 1 1
19 31177 1 1 28 GLU OE2 O -6.755 0.281 4.576 1.00 . A A . 28 GLU OE2 1 1
19 31178 1 1 29 ASP C C -2.238 -7.783 3.936 1.00 . A A . 29 ASP C 1 1
19 31179 1 1 29 ASP CA C -2.934 -6.723 4.787 1.00 . A A . 29 ASP CA 1 1
19 31180 1 1 29 ASP CB C -3.882 -7.389 5.791 1.00 . A A . 29 ASP CB 1 1
19 31181 1 1 29 ASP CG C -3.178 -8.357 6.719 1.00 . A A . 29 ASP CG 1 1
19 31182 1 1 29 ASP H H -4.566 -6.012 3.629 1.00 . A A . 29 ASP H 1 1
19 31183 1 1 29 ASP HA H -2.184 -6.175 5.322 1.00 . A A . 29 ASP HA 1 1
19 31184 1 1 29 ASP HB2 H -4.348 -6.624 6.392 1.00 . A A . 29 ASP HB2 1 1
19 31185 1 1 29 ASP HB3 H -4.644 -7.929 5.248 1.00 . A A . 29 ASP HB3 1 1
19 31186 1 1 29 ASP N N -3.673 -5.765 3.966 1.00 . A A . 29 ASP N 1 1
19 31187 1 1 29 ASP O O -1.406 -8.550 4.424 1.00 . A A . 29 ASP O 1 1
19 31188 1 1 29 ASP OD1 O -2.517 -7.902 7.675 1.00 . A A . 29 ASP OD1 1 1
19 31189 1 1 29 ASP OD2 O -3.284 -9.584 6.503 1.00 . A A . 29 ASP OD2 1 1
19 31190 1 1 30 CYS C C -0.542 -8.198 1.279 1.00 . A A . 30 CYS C 1 1
19 31191 1 1 30 CYS CA C -1.899 -8.714 1.730 1.00 . A A . 30 CYS CA 1 1
19 31192 1 1 30 CYS CB C -2.791 -8.968 0.521 1.00 . A A . 30 CYS CB 1 1
19 31193 1 1 30 CYS H H -3.134 -7.092 2.308 1.00 . A A . 30 CYS H 1 1
19 31194 1 1 30 CYS HA H -1.755 -9.645 2.258 1.00 . A A . 30 CYS HA 1 1
19 31195 1 1 30 CYS HB2 H -3.328 -8.061 0.282 1.00 . A A . 30 CYS HB2 1 1
19 31196 1 1 30 CYS HB3 H -2.171 -9.244 -0.319 1.00 . A A . 30 CYS HB3 1 1
19 31197 1 1 30 CYS N N -2.529 -7.776 2.650 1.00 . A A . 30 CYS N 1 1
19 31198 1 1 30 CYS O O 0.456 -8.917 1.336 1.00 . A A . 30 CYS O 1 1
19 31199 1 1 30 CYS SG S -4.019 -10.291 0.771 1.00 . A A . 30 CYS SG 1 1
19 31200 1 1 31 LEU C C 1.719 -6.275 1.589 1.00 . A A . 31 LEU C 1 1
19 31201 1 1 31 LEU CA C 0.740 -6.330 0.421 1.00 . A A . 31 LEU CA 1 1
19 31202 1 1 31 LEU CB C 0.489 -4.921 -0.130 1.00 . A A . 31 LEU CB 1 1
19 31203 1 1 31 LEU CD1 C 0.722 -3.489 -2.180 1.00 . A A . 31 LEU CD1 1 1
19 31204 1 1 31 LEU CD2 C 2.713 -3.922 -0.734 1.00 . A A . 31 LEU CD2 1 1
19 31205 1 1 31 LEU CG C 1.413 -4.498 -1.277 1.00 . A A . 31 LEU CG 1 1
19 31206 1 1 31 LEU H H -1.335 -6.423 0.829 1.00 . A A . 31 LEU H 1 1
19 31207 1 1 31 LEU HA H 1.164 -6.945 -0.359 1.00 . A A . 31 LEU HA 1 1
19 31208 1 1 31 LEU HB2 H -0.531 -4.874 -0.481 1.00 . A A . 31 LEU HB2 1 1
19 31209 1 1 31 LEU HB3 H 0.610 -4.216 0.677 1.00 . A A . 31 LEU HB3 1 1
19 31210 1 1 31 LEU HD11 H -0.208 -3.176 -1.726 1.00 . A A . 31 LEU HD11 1 1
19 31211 1 1 31 LEU HD12 H 1.364 -2.630 -2.317 1.00 . A A . 31 LEU HD12 1 1
19 31212 1 1 31 LEU HD13 H 0.519 -3.943 -3.141 1.00 . A A . 31 LEU HD13 1 1
19 31213 1 1 31 LEU HD21 H 3.383 -3.712 -1.555 1.00 . A A . 31 LEU HD21 1 1
19 31214 1 1 31 LEU HD22 H 2.506 -3.009 -0.197 1.00 . A A . 31 LEU HD22 1 1
19 31215 1 1 31 LEU HD23 H 3.172 -4.637 -0.068 1.00 . A A . 31 LEU HD23 1 1
19 31216 1 1 31 LEU HG H 1.655 -5.365 -1.874 1.00 . A A . 31 LEU HG 1 1
19 31217 1 1 31 LEU N N -0.508 -6.947 0.846 1.00 . A A . 31 LEU N 1 1
19 31218 1 1 31 LEU O O 1.472 -5.605 2.590 1.00 . A A . 31 LEU O 1 1
19 31219 1 1 32 SER C C 5.181 -6.793 1.903 1.00 . A A . 32 SER C 1 1
19 31220 1 1 32 SER CA C 3.812 -7.069 2.512 1.00 . A A . 32 SER CA 1 1
19 31221 1 1 32 SER CB C 3.794 -8.436 3.201 1.00 . A A . 32 SER CB 1 1
19 31222 1 1 32 SER H H 2.930 -7.559 0.659 1.00 . A A . 32 SER H 1 1
19 31223 1 1 32 SER HA H 3.586 -6.301 3.236 1.00 . A A . 32 SER HA 1 1
19 31224 1 1 32 SER HB2 H 4.788 -8.861 3.180 1.00 . A A . 32 SER HB2 1 1
19 31225 1 1 32 SER HB3 H 3.479 -8.314 4.226 1.00 . A A . 32 SER HB3 1 1
19 31226 1 1 32 SER HG H 2.073 -8.874 2.347 1.00 . A A . 32 SER HG 1 1
19 31227 1 1 32 SER N N 2.800 -7.023 1.475 1.00 . A A . 32 SER N 1 1
19 31228 1 1 32 SER O O 5.302 -6.679 0.683 1.00 . A A . 32 SER O 1 1
19 31229 1 1 32 SER OG O 2.903 -9.331 2.551 1.00 . A A . 32 SER OG 1 1
19 31230 1 1 33 CYS C C 8.140 -7.557 1.515 1.00 . A A . 33 CYS C 1 1
19 31231 1 1 33 CYS CA C 7.536 -6.370 2.252 1.00 . A A . 33 CYS CA 1 1
19 31232 1 1 33 CYS CB C 8.456 -5.974 3.400 1.00 . A A . 33 CYS CB 1 1
19 31233 1 1 33 CYS H H 6.049 -6.747 3.701 1.00 . A A . 33 CYS H 1 1
19 31234 1 1 33 CYS HA H 7.461 -5.539 1.566 1.00 . A A . 33 CYS HA 1 1
19 31235 1 1 33 CYS HB2 H 7.959 -5.238 4.013 1.00 . A A . 33 CYS HB2 1 1
19 31236 1 1 33 CYS HB3 H 8.667 -6.848 3.997 1.00 . A A . 33 CYS HB3 1 1
19 31237 1 1 33 CYS N N 6.200 -6.665 2.740 1.00 . A A . 33 CYS N 1 1
19 31238 1 1 33 CYS O O 7.724 -8.706 1.692 1.00 . A A . 33 CYS O 1 1
19 31239 1 1 33 CYS SG S 10.049 -5.267 2.859 1.00 . A A . 33 CYS SG 1 1
19 31240 1 1 34 ASP C C 11.276 -8.486 0.741 1.00 . A A . 34 ASP C 1 1
19 31241 1 1 34 ASP CA C 9.950 -8.256 0.045 1.00 . A A . 34 ASP CA 1 1
19 31242 1 1 34 ASP CB C 10.206 -7.776 -1.378 1.00 . A A . 34 ASP CB 1 1
19 31243 1 1 34 ASP CG C 10.386 -8.915 -2.357 1.00 . A A . 34 ASP CG 1 1
19 31244 1 1 34 ASP H H 9.487 -6.326 0.746 1.00 . A A . 34 ASP H 1 1
19 31245 1 1 34 ASP HA H 9.388 -9.176 0.023 1.00 . A A . 34 ASP HA 1 1
19 31246 1 1 34 ASP HB2 H 9.373 -7.175 -1.697 1.00 . A A . 34 ASP HB2 1 1
19 31247 1 1 34 ASP HB3 H 11.103 -7.174 -1.389 1.00 . A A . 34 ASP HB3 1 1
19 31248 1 1 34 ASP N N 9.185 -7.259 0.768 1.00 . A A . 34 ASP N 1 1
19 31249 1 1 34 ASP O O 11.839 -9.580 0.705 1.00 . A A . 34 ASP O 1 1
19 31250 1 1 34 ASP OD1 O 9.369 -9.443 -2.862 1.00 . A A . 34 ASP OD1 1 1
19 31251 1 1 34 ASP OD2 O 11.545 -9.288 -2.631 1.00 . A A . 34 ASP OD2 1 1
19 31252 1 1 35 LEU C C 12.869 -7.932 3.502 1.00 . A A . 35 LEU C 1 1
19 31253 1 1 35 LEU CA C 13.057 -7.485 2.056 1.00 . A A . 35 LEU CA 1 1
19 31254 1 1 35 LEU CB C 13.757 -6.127 2.013 1.00 . A A . 35 LEU CB 1 1
19 31255 1 1 35 LEU CD1 C 16.036 -7.120 1.706 1.00 . A A . 35 LEU CD1 1 1
19 31256 1 1 35 LEU CD2 C 15.805 -4.748 2.417 1.00 . A A . 35 LEU CD2 1 1
19 31257 1 1 35 LEU CG C 15.202 -6.136 2.506 1.00 . A A . 35 LEU CG 1 1
19 31258 1 1 35 LEU H H 11.278 -6.584 1.339 1.00 . A A . 35 LEU H 1 1
19 31259 1 1 35 LEU HA H 13.674 -8.212 1.546 1.00 . A A . 35 LEU HA 1 1
19 31260 1 1 35 LEU HB2 H 13.748 -5.771 0.991 1.00 . A A . 35 LEU HB2 1 1
19 31261 1 1 35 LEU HB3 H 13.195 -5.437 2.623 1.00 . A A . 35 LEU HB3 1 1
19 31262 1 1 35 LEU HD11 H 16.339 -6.661 0.776 1.00 . A A . 35 LEU HD11 1 1
19 31263 1 1 35 LEU HD12 H 16.912 -7.395 2.275 1.00 . A A . 35 LEU HD12 1 1
19 31264 1 1 35 LEU HD13 H 15.449 -8.002 1.499 1.00 . A A . 35 LEU HD13 1 1
19 31265 1 1 35 LEU HD21 H 15.546 -4.186 3.301 1.00 . A A . 35 LEU HD21 1 1
19 31266 1 1 35 LEU HD22 H 16.879 -4.827 2.342 1.00 . A A . 35 LEU HD22 1 1
19 31267 1 1 35 LEU HD23 H 15.419 -4.242 1.545 1.00 . A A . 35 LEU HD23 1 1
19 31268 1 1 35 LEU HG H 15.217 -6.445 3.541 1.00 . A A . 35 LEU HG 1 1
19 31269 1 1 35 LEU N N 11.780 -7.428 1.359 1.00 . A A . 35 LEU N 1 1
19 31270 1 1 35 LEU O O 13.329 -9.007 3.881 1.00 . A A . 35 LEU O 1 1
19 31271 1 1 36 CYS C C 10.915 -8.806 5.611 1.00 . A A . 36 CYS C 1 1
19 31272 1 1 36 CYS CA C 11.779 -7.548 5.640 1.00 . A A . 36 CYS CA 1 1
19 31273 1 1 36 CYS CB C 11.047 -6.422 6.384 1.00 . A A . 36 CYS CB 1 1
19 31274 1 1 36 CYS H H 11.692 -6.358 3.891 1.00 . A A . 36 CYS H 1 1
19 31275 1 1 36 CYS HA H 12.703 -7.774 6.152 1.00 . A A . 36 CYS HA 1 1
19 31276 1 1 36 CYS HB2 H 10.027 -6.379 6.036 1.00 . A A . 36 CYS HB2 1 1
19 31277 1 1 36 CYS HB3 H 11.048 -6.649 7.441 1.00 . A A . 36 CYS HB3 1 1
19 31278 1 1 36 CYS N N 12.106 -7.158 4.275 1.00 . A A . 36 CYS N 1 1
19 31279 1 1 36 CYS O O 11.159 -9.769 6.340 1.00 . A A . 36 CYS O 1 1
19 31280 1 1 36 CYS SG S 11.766 -4.755 6.180 1.00 . A A . 36 CYS SG 1 1
19 31281 1 1 37 GLY C C 7.956 -10.062 5.412 1.00 . A A . 37 GLY C 1 1
19 31282 1 1 37 GLY CA C 9.142 -9.991 4.470 1.00 . A A . 37 GLY CA 1 1
19 31283 1 1 37 GLY H H 9.871 -8.042 4.090 1.00 . A A . 37 GLY H 1 1
19 31284 1 1 37 GLY HA2 H 8.778 -9.979 3.452 1.00 . A A . 37 GLY HA2 1 1
19 31285 1 1 37 GLY HA3 H 9.752 -10.874 4.614 1.00 . A A . 37 GLY HA3 1 1
19 31286 1 1 37 GLY N N 9.965 -8.818 4.684 1.00 . A A . 37 GLY N 1 1
19 31287 1 1 37 GLY O O 7.161 -10.998 5.346 1.00 . A A . 37 GLY O 1 1
19 31288 1 1 38 CYS C C 5.525 -8.445 6.750 1.00 . A A . 38 CYS C 1 1
19 31289 1 1 38 CYS CA C 6.790 -9.102 7.303 1.00 . A A . 38 CYS CA 1 1
19 31290 1 1 38 CYS CB C 7.256 -8.393 8.576 1.00 . A A . 38 CYS CB 1 1
19 31291 1 1 38 CYS H H 8.547 -8.407 6.355 1.00 . A A . 38 CYS H 1 1
19 31292 1 1 38 CYS HA H 6.566 -10.130 7.543 1.00 . A A . 38 CYS HA 1 1
19 31293 1 1 38 CYS HB2 H 6.845 -7.394 8.595 1.00 . A A . 38 CYS HB2 1 1
19 31294 1 1 38 CYS HB3 H 6.901 -8.941 9.436 1.00 . A A . 38 CYS HB3 1 1
19 31295 1 1 38 CYS HG H 9.477 -9.193 9.554 1.00 . A A . 38 CYS HG 1 1
19 31296 1 1 38 CYS N N 7.858 -9.102 6.316 1.00 . A A . 38 CYS N 1 1
19 31297 1 1 38 CYS O O 4.635 -9.130 6.242 1.00 . A A . 38 CYS O 1 1
19 31298 1 1 38 CYS SG S 9.053 -8.248 8.719 1.00 . A A . 38 CYS SG 1 1
19 31299 1 1 39 ARG C C 4.659 -4.938 6.029 1.00 . A A . 39 ARG C 1 1
19 31300 1 1 39 ARG CA C 4.289 -6.386 6.341 1.00 . A A . 39 ARG CA 1 1
19 31301 1 1 39 ARG CB C 3.174 -6.438 7.388 1.00 . A A . 39 ARG CB 1 1
19 31302 1 1 39 ARG CD C 1.161 -7.737 8.145 1.00 . A A . 39 ARG CD 1 1
19 31303 1 1 39 ARG CG C 1.968 -7.253 6.952 1.00 . A A . 39 ARG CG 1 1
19 31304 1 1 39 ARG CZ C 0.196 -9.946 7.594 1.00 . A A . 39 ARG CZ 1 1
19 31305 1 1 39 ARG H H 6.215 -6.619 7.202 1.00 . A A . 39 ARG H 1 1
19 31306 1 1 39 ARG HA H 3.945 -6.864 5.435 1.00 . A A . 39 ARG HA 1 1
19 31307 1 1 39 ARG HB2 H 3.567 -6.873 8.295 1.00 . A A . 39 ARG HB2 1 1
19 31308 1 1 39 ARG HB3 H 2.844 -5.430 7.597 1.00 . A A . 39 ARG HB3 1 1
19 31309 1 1 39 ARG HD2 H 1.819 -8.267 8.820 1.00 . A A . 39 ARG HD2 1 1
19 31310 1 1 39 ARG HD3 H 0.745 -6.879 8.650 1.00 . A A . 39 ARG HD3 1 1
19 31311 1 1 39 ARG HE H -0.810 -8.210 7.569 1.00 . A A . 39 ARG HE 1 1
19 31312 1 1 39 ARG HG2 H 1.336 -6.636 6.330 1.00 . A A . 39 ARG HG2 1 1
19 31313 1 1 39 ARG HG3 H 2.308 -8.108 6.386 1.00 . A A . 39 ARG HG3 1 1
19 31314 1 1 39 ARG HH11 H 2.129 -10.024 8.220 1.00 . A A . 39 ARG HH11 1 1
19 31315 1 1 39 ARG HH12 H 1.422 -11.553 7.768 1.00 . A A . 39 ARG HH12 1 1
19 31316 1 1 39 ARG HH21 H -1.719 -10.206 6.968 1.00 . A A . 39 ARG HH21 1 1
19 31317 1 1 39 ARG HH22 H -0.754 -11.657 7.045 1.00 . A A . 39 ARG HH22 1 1
19 31318 1 1 39 ARG N N 5.458 -7.120 6.820 1.00 . A A . 39 ARG N 1 1
19 31319 1 1 39 ARG NE N 0.073 -8.627 7.747 1.00 . A A . 39 ARG NE 1 1
19 31320 1 1 39 ARG NH1 N 1.340 -10.555 7.881 1.00 . A A . 39 ARG NH1 1 1
19 31321 1 1 39 ARG NH2 N -0.840 -10.661 7.172 1.00 . A A . 39 ARG NH2 1 1
19 31322 1 1 39 ARG O O 5.801 -4.652 5.679 1.00 . A A . 39 ARG O 1 1
19 31323 1 1 40 LEU C C 3.705 -1.853 7.291 1.00 . A A . 40 LEU C 1 1
19 31324 1 1 40 LEU CA C 3.960 -2.607 5.997 1.00 . A A . 40 LEU CA 1 1
19 31325 1 1 40 LEU CB C 3.075 -2.036 4.883 1.00 . A A . 40 LEU CB 1 1
19 31326 1 1 40 LEU CD1 C 1.609 -2.474 2.908 1.00 . A A . 40 LEU CD1 1 1
19 31327 1 1 40 LEU CD2 C 4.039 -3.070 2.807 1.00 . A A . 40 LEU CD2 1 1
19 31328 1 1 40 LEU CG C 2.809 -2.967 3.700 1.00 . A A . 40 LEU CG 1 1
19 31329 1 1 40 LEU H H 2.825 -4.308 6.531 1.00 . A A . 40 LEU H 1 1
19 31330 1 1 40 LEU HA H 4.997 -2.490 5.721 1.00 . A A . 40 LEU HA 1 1
19 31331 1 1 40 LEU HB2 H 2.124 -1.764 5.318 1.00 . A A . 40 LEU HB2 1 1
19 31332 1 1 40 LEU HB3 H 3.544 -1.140 4.505 1.00 . A A . 40 LEU HB3 1 1
19 31333 1 1 40 LEU HD11 H 0.705 -2.887 3.330 1.00 . A A . 40 LEU HD11 1 1
19 31334 1 1 40 LEU HD12 H 1.567 -1.396 2.955 1.00 . A A . 40 LEU HD12 1 1
19 31335 1 1 40 LEU HD13 H 1.703 -2.787 1.879 1.00 . A A . 40 LEU HD13 1 1
19 31336 1 1 40 LEU HD21 H 4.740 -2.292 3.067 1.00 . A A . 40 LEU HD21 1 1
19 31337 1 1 40 LEU HD22 H 4.507 -4.034 2.945 1.00 . A A . 40 LEU HD22 1 1
19 31338 1 1 40 LEU HD23 H 3.746 -2.959 1.775 1.00 . A A . 40 LEU HD23 1 1
19 31339 1 1 40 LEU HG H 2.580 -3.955 4.074 1.00 . A A . 40 LEU HG 1 1
19 31340 1 1 40 LEU N N 3.708 -4.026 6.201 1.00 . A A . 40 LEU N 1 1
19 31341 1 1 40 LEU O O 2.644 -1.252 7.479 1.00 . A A . 40 LEU O 1 1
19 31342 1 1 41 GLY C C 5.351 -0.082 9.655 1.00 . A A . 41 GLY C 1 1
19 31343 1 1 41 GLY CA C 4.491 -1.313 9.503 1.00 . A A . 41 GLY CA 1 1
19 31344 1 1 41 GLY H H 5.465 -2.458 8.014 1.00 . A A . 41 GLY H 1 1
19 31345 1 1 41 GLY HA2 H 3.453 -1.035 9.627 1.00 . A A . 41 GLY HA2 1 1
19 31346 1 1 41 GLY HA3 H 4.761 -2.027 10.270 1.00 . A A . 41 GLY HA3 1 1
19 31347 1 1 41 GLY N N 4.654 -1.938 8.208 1.00 . A A . 41 GLY N 1 1
19 31348 1 1 41 GLY O O 5.585 0.385 10.769 1.00 . A A . 41 GLY O 1 1
19 31349 1 1 42 GLU C C 5.853 2.866 8.142 1.00 . A A . 42 GLU C 1 1
19 31350 1 1 42 GLU CA C 6.661 1.631 8.553 1.00 . A A . 42 GLU CA 1 1
19 31351 1 1 42 GLU CB C 7.880 1.415 7.647 1.00 . A A . 42 GLU CB 1 1
19 31352 1 1 42 GLU CD C 8.556 2.572 5.526 1.00 . A A . 42 GLU CD 1 1
19 31353 1 1 42 GLU CG C 7.612 1.572 6.157 1.00 . A A . 42 GLU CG 1 1
19 31354 1 1 42 GLU H H 5.585 0.038 7.677 1.00 . A A . 42 GLU H 1 1
19 31355 1 1 42 GLU HA H 7.006 1.771 9.568 1.00 . A A . 42 GLU HA 1 1
19 31356 1 1 42 GLU HB2 H 8.643 2.129 7.922 1.00 . A A . 42 GLU HB2 1 1
19 31357 1 1 42 GLU HB3 H 8.261 0.419 7.816 1.00 . A A . 42 GLU HB3 1 1
19 31358 1 1 42 GLU HG2 H 7.743 0.615 5.675 1.00 . A A . 42 GLU HG2 1 1
19 31359 1 1 42 GLU HG3 H 6.595 1.914 6.018 1.00 . A A . 42 GLU HG3 1 1
19 31360 1 1 42 GLU N N 5.819 0.447 8.537 1.00 . A A . 42 GLU N 1 1
19 31361 1 1 42 GLU O O 4.622 2.850 8.213 1.00 . A A . 42 GLU O 1 1
19 31362 1 1 42 GLU OE1 O 9.186 3.342 6.282 1.00 . A A . 42 GLU OE1 1 1
19 31363 1 1 42 GLU OE2 O 8.677 2.598 4.282 1.00 . A A . 42 GLU OE2 1 1
19 31364 1 1 43 VAL C C 5.065 4.788 5.940 1.00 . A A . 43 VAL C 1 1
19 31365 1 1 43 VAL CA C 5.860 5.112 7.198 1.00 . A A . 43 VAL CA 1 1
19 31366 1 1 43 VAL CB C 6.859 6.247 6.890 1.00 . A A . 43 VAL CB 1 1
19 31367 1 1 43 VAL CG1 C 6.125 7.564 6.686 1.00 . A A . 43 VAL CG1 1 1
19 31368 1 1 43 VAL CG2 C 7.892 6.373 8.002 1.00 . A A . 43 VAL CG2 1 1
19 31369 1 1 43 VAL H H 7.511 3.849 7.598 1.00 . A A . 43 VAL H 1 1
19 31370 1 1 43 VAL HA H 5.181 5.451 7.967 1.00 . A A . 43 VAL HA 1 1
19 31371 1 1 43 VAL HB H 7.376 6.005 5.973 1.00 . A A . 43 VAL HB 1 1
19 31372 1 1 43 VAL HG11 H 5.437 7.723 7.503 1.00 . A A . 43 VAL HG11 1 1
19 31373 1 1 43 VAL HG12 H 6.839 8.373 6.653 1.00 . A A . 43 VAL HG12 1 1
19 31374 1 1 43 VAL HG13 H 5.578 7.530 5.755 1.00 . A A . 43 VAL HG13 1 1
19 31375 1 1 43 VAL HG21 H 8.718 5.705 7.803 1.00 . A A . 43 VAL HG21 1 1
19 31376 1 1 43 VAL HG22 H 8.253 7.390 8.045 1.00 . A A . 43 VAL HG22 1 1
19 31377 1 1 43 VAL HG23 H 7.438 6.111 8.946 1.00 . A A . 43 VAL HG23 1 1
19 31378 1 1 43 VAL N N 6.534 3.914 7.682 1.00 . A A . 43 VAL N 1 1
19 31379 1 1 43 VAL O O 5.638 4.500 4.889 1.00 . A A . 43 VAL O 1 1
19 31380 1 1 44 GLY C C 2.036 5.390 4.441 1.00 . A A . 44 GLY C 1 1
19 31381 1 1 44 GLY CA C 2.920 4.290 4.983 1.00 . A A . 44 GLY CA 1 1
19 31382 1 1 44 GLY H H 3.353 4.884 6.967 1.00 . A A . 44 GLY H 1 1
19 31383 1 1 44 GLY HA2 H 3.554 3.930 4.186 1.00 . A A . 44 GLY HA2 1 1
19 31384 1 1 44 GLY HA3 H 2.294 3.477 5.320 1.00 . A A . 44 GLY HA3 1 1
19 31385 1 1 44 GLY N N 3.753 4.718 6.080 1.00 . A A . 44 GLY N 1 1
19 31386 1 1 44 GLY O O 0.811 5.296 4.522 1.00 . A A . 44 GLY O 1 1
19 31387 1 1 45 ARG C C 2.155 7.296 1.581 1.00 . A A . 45 ARG C 1 1
19 31388 1 1 45 ARG CA C 1.881 7.392 3.078 1.00 . A A . 45 ARG CA 1 1
19 31389 1 1 45 ARG CB C 2.208 8.798 3.603 1.00 . A A . 45 ARG CB 1 1
19 31390 1 1 45 ARG CD C 4.112 10.440 3.690 1.00 . A A . 45 ARG CD 1 1
19 31391 1 1 45 ARG CG C 3.668 9.012 3.969 1.00 . A A . 45 ARG CG 1 1
19 31392 1 1 45 ARG CZ C 3.316 12.408 4.959 1.00 . A A . 45 ARG CZ 1 1
19 31393 1 1 45 ARG H H 3.623 6.332 3.666 1.00 . A A . 45 ARG H 1 1
19 31394 1 1 45 ARG HA H 0.832 7.191 3.248 1.00 . A A . 45 ARG HA 1 1
19 31395 1 1 45 ARG HB2 H 1.947 9.520 2.843 1.00 . A A . 45 ARG HB2 1 1
19 31396 1 1 45 ARG HB3 H 1.608 8.988 4.481 1.00 . A A . 45 ARG HB3 1 1
19 31397 1 1 45 ARG HD2 H 5.022 10.634 4.238 1.00 . A A . 45 ARG HD2 1 1
19 31398 1 1 45 ARG HD3 H 4.302 10.543 2.631 1.00 . A A . 45 ARG HD3 1 1
19 31399 1 1 45 ARG HE H 2.205 11.345 3.674 1.00 . A A . 45 ARG HE 1 1
19 31400 1 1 45 ARG HG2 H 3.801 8.804 5.021 1.00 . A A . 45 ARG HG2 1 1
19 31401 1 1 45 ARG HG3 H 4.275 8.335 3.387 1.00 . A A . 45 ARG HG3 1 1
19 31402 1 1 45 ARG HH11 H 5.249 11.898 5.341 1.00 . A A . 45 ARG HH11 1 1
19 31403 1 1 45 ARG HH12 H 4.663 13.307 6.181 1.00 . A A . 45 ARG HH12 1 1
19 31404 1 1 45 ARG HH21 H 1.439 13.147 4.806 1.00 . A A . 45 ARG HH21 1 1
19 31405 1 1 45 ARG HH22 H 2.480 13.998 5.910 1.00 . A A . 45 ARG HH22 1 1
19 31406 1 1 45 ARG N N 2.642 6.363 3.777 1.00 . A A . 45 ARG N 1 1
19 31407 1 1 45 ARG NE N 3.102 11.423 4.087 1.00 . A A . 45 ARG NE 1 1
19 31408 1 1 45 ARG NH1 N 4.499 12.546 5.544 1.00 . A A . 45 ARG NH1 1 1
19 31409 1 1 45 ARG NH2 N 2.335 13.253 5.247 1.00 . A A . 45 ARG NH2 1 1
19 31410 1 1 45 ARG O O 1.235 7.335 0.765 1.00 . A A . 45 ARG O 1 1
19 31411 1 1 46 ARG C C 4.769 5.588 -0.162 1.00 . A A . 46 ARG C 1 1
19 31412 1 1 46 ARG CA C 3.803 6.769 -0.129 1.00 . A A . 46 ARG CA 1 1
19 31413 1 1 46 ARG CB C 4.441 8.018 -0.748 1.00 . A A . 46 ARG CB 1 1
19 31414 1 1 46 ARG CD C 5.674 10.157 -0.224 1.00 . A A . 46 ARG CD 1 1
19 31415 1 1 46 ARG CG C 5.492 8.689 0.131 1.00 . A A . 46 ARG CG 1 1
19 31416 1 1 46 ARG CZ C 5.271 11.119 -2.462 1.00 . A A . 46 ARG CZ 1 1
19 31417 1 1 46 ARG H H 4.081 6.914 1.951 1.00 . A A . 46 ARG H 1 1
19 31418 1 1 46 ARG HA H 2.915 6.512 -0.686 1.00 . A A . 46 ARG HA 1 1
19 31419 1 1 46 ARG HB2 H 4.909 7.743 -1.681 1.00 . A A . 46 ARG HB2 1 1
19 31420 1 1 46 ARG HB3 H 3.662 8.735 -0.941 1.00 . A A . 46 ARG HB3 1 1
19 31421 1 1 46 ARG HD2 H 4.760 10.685 0.006 1.00 . A A . 46 ARG HD2 1 1
19 31422 1 1 46 ARG HD3 H 6.478 10.559 0.376 1.00 . A A . 46 ARG HD3 1 1
19 31423 1 1 46 ARG HE H 6.796 9.899 -1.995 1.00 . A A . 46 ARG HE 1 1
19 31424 1 1 46 ARG HG2 H 5.182 8.616 1.164 1.00 . A A . 46 ARG HG2 1 1
19 31425 1 1 46 ARG HG3 H 6.433 8.178 0.000 1.00 . A A . 46 ARG HG3 1 1
19 31426 1 1 46 ARG HH11 H 3.945 11.693 -1.034 1.00 . A A . 46 ARG HH11 1 1
19 31427 1 1 46 ARG HH12 H 3.677 12.371 -2.615 1.00 . A A . 46 ARG HH12 1 1
19 31428 1 1 46 ARG HH21 H 6.448 10.780 -4.086 1.00 . A A . 46 ARG HH21 1 1
19 31429 1 1 46 ARG HH22 H 5.063 11.799 -4.361 1.00 . A A . 46 ARG HH22 1 1
19 31430 1 1 46 ARG N N 3.409 7.027 1.243 1.00 . A A . 46 ARG N 1 1
19 31431 1 1 46 ARG NE N 5.992 10.358 -1.640 1.00 . A A . 46 ARG NE 1 1
19 31432 1 1 46 ARG NH1 N 4.211 11.774 -2.003 1.00 . A A . 46 ARG NH1 1 1
19 31433 1 1 46 ARG NH2 N 5.625 11.250 -3.733 1.00 . A A . 46 ARG NH2 1 1
19 31434 1 1 46 ARG O O 5.932 5.716 0.216 1.00 . A A . 46 ARG O 1 1
19 31435 1 1 47 LEU C C 5.792 2.969 -1.718 1.00 . A A . 47 LEU C 1 1
19 31436 1 1 47 LEU CA C 5.053 3.196 -0.407 1.00 . A A . 47 LEU CA 1 1
19 31437 1 1 47 LEU CB C 4.177 1.986 -0.080 1.00 . A A . 47 LEU CB 1 1
19 31438 1 1 47 LEU CD1 C 3.997 0.889 2.169 1.00 . A A . 47 LEU CD1 1 1
19 31439 1 1 47 LEU CD2 C 4.933 -0.385 0.232 1.00 . A A . 47 LEU CD2 1 1
19 31440 1 1 47 LEU CG C 4.809 0.981 0.888 1.00 . A A . 47 LEU CG 1 1
19 31441 1 1 47 LEU H H 3.290 4.346 -0.669 1.00 . A A . 47 LEU H 1 1
19 31442 1 1 47 LEU HA H 5.781 3.325 0.381 1.00 . A A . 47 LEU HA 1 1
19 31443 1 1 47 LEU HB2 H 3.252 2.341 0.350 1.00 . A A . 47 LEU HB2 1 1
19 31444 1 1 47 LEU HB3 H 3.952 1.470 -1.002 1.00 . A A . 47 LEU HB3 1 1
19 31445 1 1 47 LEU HD11 H 3.687 1.878 2.472 1.00 . A A . 47 LEU HD11 1 1
19 31446 1 1 47 LEU HD12 H 3.126 0.271 2.000 1.00 . A A . 47 LEU HD12 1 1
19 31447 1 1 47 LEU HD13 H 4.605 0.448 2.946 1.00 . A A . 47 LEU HD13 1 1
19 31448 1 1 47 LEU HD21 H 4.064 -0.983 0.472 1.00 . A A . 47 LEU HD21 1 1
19 31449 1 1 47 LEU HD22 H 5.002 -0.266 -0.841 1.00 . A A . 47 LEU HD22 1 1
19 31450 1 1 47 LEU HD23 H 5.821 -0.881 0.596 1.00 . A A . 47 LEU HD23 1 1
19 31451 1 1 47 LEU HG H 5.803 1.317 1.148 1.00 . A A . 47 LEU HG 1 1
19 31452 1 1 47 LEU N N 4.250 4.411 -0.466 1.00 . A A . 47 LEU N 1 1
19 31453 1 1 47 LEU O O 5.178 2.673 -2.741 1.00 . A A . 47 LEU O 1 1
19 31454 1 1 48 TYR C C 8.286 1.470 -3.027 1.00 . A A . 48 TYR C 1 1
19 31455 1 1 48 TYR CA C 7.927 2.930 -2.866 1.00 . A A . 48 TYR CA 1 1
19 31456 1 1 48 TYR CB C 9.220 3.743 -2.794 1.00 . A A . 48 TYR CB 1 1
19 31457 1 1 48 TYR CD1 C 8.426 5.774 -1.559 1.00 . A A . 48 TYR CD1 1 1
19 31458 1 1 48 TYR CD2 C 9.449 6.094 -3.692 1.00 . A A . 48 TYR CD2 1 1
19 31459 1 1 48 TYR CE1 C 8.240 7.133 -1.433 1.00 . A A . 48 TYR CE1 1 1
19 31460 1 1 48 TYR CE2 C 9.266 7.461 -3.570 1.00 . A A . 48 TYR CE2 1 1
19 31461 1 1 48 TYR CG C 9.026 5.231 -2.683 1.00 . A A . 48 TYR CG 1 1
19 31462 1 1 48 TYR CZ C 8.658 7.973 -2.440 1.00 . A A . 48 TYR CZ 1 1
19 31463 1 1 48 TYR H H 7.536 3.357 -0.833 1.00 . A A . 48 TYR H 1 1
19 31464 1 1 48 TYR HA H 7.355 3.249 -3.723 1.00 . A A . 48 TYR HA 1 1
19 31465 1 1 48 TYR HB2 H 9.787 3.424 -1.931 1.00 . A A . 48 TYR HB2 1 1
19 31466 1 1 48 TYR HB3 H 9.800 3.553 -3.684 1.00 . A A . 48 TYR HB3 1 1
19 31467 1 1 48 TYR HD1 H 8.097 5.106 -0.770 1.00 . A A . 48 TYR HD1 1 1
19 31468 1 1 48 TYR HD2 H 9.944 5.683 -4.580 1.00 . A A . 48 TYR HD2 1 1
19 31469 1 1 48 TYR HE1 H 7.775 7.533 -0.542 1.00 . A A . 48 TYR HE1 1 1
19 31470 1 1 48 TYR HE2 H 9.592 8.120 -4.360 1.00 . A A . 48 TYR HE2 1 1
19 31471 1 1 48 TYR HH H 9.261 9.740 -1.943 1.00 . A A . 48 TYR HH 1 1
19 31472 1 1 48 TYR N N 7.106 3.119 -1.680 1.00 . A A . 48 TYR N 1 1
19 31473 1 1 48 TYR O O 9.275 1.001 -2.465 1.00 . A A . 48 TYR O 1 1
19 31474 1 1 48 TYR OH O 8.464 9.331 -2.315 1.00 . A A . 48 TYR OH 1 1
19 31475 1 1 49 TYR C C 8.875 -0.596 -5.327 1.00 . A A . 49 TYR C 1 1
19 31476 1 1 49 TYR CA C 7.866 -0.590 -4.187 1.00 . A A . 49 TYR CA 1 1
19 31477 1 1 49 TYR CB C 6.602 -1.368 -4.570 1.00 . A A . 49 TYR CB 1 1
19 31478 1 1 49 TYR CD1 C 5.476 0.069 -6.316 1.00 . A A . 49 TYR CD1 1 1
19 31479 1 1 49 TYR CD2 C 6.363 -2.038 -6.990 1.00 . A A . 49 TYR CD2 1 1
19 31480 1 1 49 TYR CE1 C 5.061 0.312 -7.609 1.00 . A A . 49 TYR CE1 1 1
19 31481 1 1 49 TYR CE2 C 5.951 -1.801 -8.284 1.00 . A A . 49 TYR CE2 1 1
19 31482 1 1 49 TYR CG C 6.134 -1.109 -5.984 1.00 . A A . 49 TYR CG 1 1
19 31483 1 1 49 TYR CZ C 5.301 -0.625 -8.589 1.00 . A A . 49 TYR CZ 1 1
19 31484 1 1 49 TYR H H 6.816 1.231 -4.343 1.00 . A A . 49 TYR H 1 1
19 31485 1 1 49 TYR HA H 8.317 -1.045 -3.318 1.00 . A A . 49 TYR HA 1 1
19 31486 1 1 49 TYR HB2 H 6.800 -2.428 -4.476 1.00 . A A . 49 TYR HB2 1 1
19 31487 1 1 49 TYR HB3 H 5.800 -1.093 -3.895 1.00 . A A . 49 TYR HB3 1 1
19 31488 1 1 49 TYR HD1 H 5.292 0.802 -5.545 1.00 . A A . 49 TYR HD1 1 1
19 31489 1 1 49 TYR HD2 H 6.871 -2.962 -6.747 1.00 . A A . 49 TYR HD2 1 1
19 31490 1 1 49 TYR HE1 H 4.551 1.234 -7.848 1.00 . A A . 49 TYR HE1 1 1
19 31491 1 1 49 TYR HE2 H 6.141 -2.535 -9.053 1.00 . A A . 49 TYR HE2 1 1
19 31492 1 1 49 TYR HH H 5.388 -0.961 -10.483 1.00 . A A . 49 TYR HH 1 1
19 31493 1 1 49 TYR N N 7.540 0.779 -3.859 1.00 . A A . 49 TYR N 1 1
19 31494 1 1 49 TYR O O 8.873 0.302 -6.171 1.00 . A A . 49 TYR O 1 1
19 31495 1 1 49 TYR OH O 4.889 -0.388 -9.879 1.00 . A A . 49 TYR OH 1 1
19 31496 1 1 50 LYS C C 10.060 -2.507 -7.614 1.00 . A A . 50 LYS C 1 1
19 31497 1 1 50 LYS CA C 10.675 -1.725 -6.457 1.00 . A A . 50 LYS CA 1 1
19 31498 1 1 50 LYS CB C 11.972 -2.389 -5.978 1.00 . A A . 50 LYS CB 1 1
19 31499 1 1 50 LYS CD C 13.684 -0.531 -6.108 1.00 . A A . 50 LYS CD 1 1
19 31500 1 1 50 LYS CE C 13.375 0.626 -7.048 1.00 . A A . 50 LYS CE 1 1
19 31501 1 1 50 LYS CG C 13.221 -1.866 -6.682 1.00 . A A . 50 LYS CG 1 1
19 31502 1 1 50 LYS H H 9.644 -2.329 -4.699 1.00 . A A . 50 LYS H 1 1
19 31503 1 1 50 LYS HA H 10.899 -0.727 -6.801 1.00 . A A . 50 LYS HA 1 1
19 31504 1 1 50 LYS HB2 H 12.082 -2.214 -4.919 1.00 . A A . 50 LYS HB2 1 1
19 31505 1 1 50 LYS HB3 H 11.903 -3.454 -6.153 1.00 . A A . 50 LYS HB3 1 1
19 31506 1 1 50 LYS HD2 H 13.179 -0.361 -5.170 1.00 . A A . 50 LYS HD2 1 1
19 31507 1 1 50 LYS HD3 H 14.750 -0.574 -5.942 1.00 . A A . 50 LYS HD3 1 1
19 31508 1 1 50 LYS HE2 H 13.125 0.225 -8.021 1.00 . A A . 50 LYS HE2 1 1
19 31509 1 1 50 LYS HE3 H 12.527 1.170 -6.655 1.00 . A A . 50 LYS HE3 1 1
19 31510 1 1 50 LYS HG2 H 14.015 -2.588 -6.568 1.00 . A A . 50 LYS HG2 1 1
19 31511 1 1 50 LYS HG3 H 13.001 -1.738 -7.733 1.00 . A A . 50 LYS HG3 1 1
19 31512 1 1 50 LYS HZ1 H 14.971 1.438 -8.134 1.00 . A A . 50 LYS HZ1 1 1
19 31513 1 1 50 LYS HZ2 H 15.240 1.380 -6.463 1.00 . A A . 50 LYS HZ2 1 1
19 31514 1 1 50 LYS HZ3 H 14.203 2.552 -7.109 1.00 . A A . 50 LYS HZ3 1 1
19 31515 1 1 50 LYS N N 9.714 -1.610 -5.374 1.00 . A A . 50 LYS N 1 1
19 31516 1 1 50 LYS NZ N 14.527 1.563 -7.196 1.00 . A A . 50 LYS NZ 1 1
19 31517 1 1 50 LYS O O 9.084 -3.224 -7.415 1.00 . A A . 50 LYS O 1 1
19 31518 1 1 51 LEU C C 9.290 -4.119 -9.921 1.00 . A A . 51 LEU C 1 1
19 31519 1 1 51 LEU CA C 10.150 -2.870 -10.086 1.00 . A A . 51 LEU CA 1 1
19 31520 1 1 51 LEU CB C 11.360 -3.204 -10.961 1.00 . A A . 51 LEU CB 1 1
19 31521 1 1 51 LEU CD1 C 13.216 -4.320 -9.690 1.00 . A A . 51 LEU CD1 1 1
19 31522 1 1 51 LEU CD2 C 13.728 -2.439 -11.254 1.00 . A A . 51 LEU CD2 1 1
19 31523 1 1 51 LEU CG C 12.717 -3.010 -10.278 1.00 . A A . 51 LEU CG 1 1
19 31524 1 1 51 LEU H H 11.359 -1.658 -8.857 1.00 . A A . 51 LEU H 1 1
19 31525 1 1 51 LEU HA H 9.567 -2.117 -10.589 1.00 . A A . 51 LEU HA 1 1
19 31526 1 1 51 LEU HB2 H 11.280 -4.237 -11.271 1.00 . A A . 51 LEU HB2 1 1
19 31527 1 1 51 LEU HB3 H 11.329 -2.578 -11.840 1.00 . A A . 51 LEU HB3 1 1
19 31528 1 1 51 LEU HD11 H 13.223 -5.080 -10.459 1.00 . A A . 51 LEU HD11 1 1
19 31529 1 1 51 LEU HD12 H 14.216 -4.184 -9.307 1.00 . A A . 51 LEU HD12 1 1
19 31530 1 1 51 LEU HD13 H 12.560 -4.626 -8.888 1.00 . A A . 51 LEU HD13 1 1
19 31531 1 1 51 LEU HD21 H 14.114 -1.508 -10.864 1.00 . A A . 51 LEU HD21 1 1
19 31532 1 1 51 LEU HD22 H 14.539 -3.139 -11.385 1.00 . A A . 51 LEU HD22 1 1
19 31533 1 1 51 LEU HD23 H 13.248 -2.260 -12.205 1.00 . A A . 51 LEU HD23 1 1
19 31534 1 1 51 LEU HG H 12.603 -2.306 -9.466 1.00 . A A . 51 LEU HG 1 1
19 31535 1 1 51 LEU N N 10.615 -2.292 -8.811 1.00 . A A . 51 LEU N 1 1
19 31536 1 1 51 LEU O O 8.136 -4.155 -10.359 1.00 . A A . 51 LEU O 1 1
19 31537 1 1 52 GLY C C 9.222 -6.851 -7.656 1.00 . A A . 52 GLY C 1 1
19 31538 1 1 52 GLY CA C 9.139 -6.378 -9.091 1.00 . A A . 52 GLY CA 1 1
19 31539 1 1 52 GLY H H 10.780 -5.041 -8.974 1.00 . A A . 52 GLY H 1 1
19 31540 1 1 52 GLY HA2 H 8.102 -6.226 -9.350 1.00 . A A . 52 GLY HA2 1 1
19 31541 1 1 52 GLY HA3 H 9.554 -7.139 -9.736 1.00 . A A . 52 GLY HA3 1 1
19 31542 1 1 52 GLY N N 9.861 -5.138 -9.302 1.00 . A A . 52 GLY N 1 1
19 31543 1 1 52 GLY O O 9.087 -8.041 -7.377 1.00 . A A . 52 GLY O 1 1
19 31544 1 1 53 ARG C C 8.850 -5.179 -4.491 1.00 . A A . 53 ARG C 1 1
19 31545 1 1 53 ARG CA C 9.570 -6.229 -5.326 1.00 . A A . 53 ARG CA 1 1
19 31546 1 1 53 ARG CB C 11.044 -6.299 -4.905 1.00 . A A . 53 ARG CB 1 1
19 31547 1 1 53 ARG CD C 12.845 -8.026 -5.194 1.00 . A A . 53 ARG CD 1 1
19 31548 1 1 53 ARG CG C 11.938 -7.027 -5.894 1.00 . A A . 53 ARG CG 1 1
19 31549 1 1 53 ARG CZ C 12.781 -10.406 -5.869 1.00 . A A . 53 ARG CZ 1 1
19 31550 1 1 53 ARG H H 9.529 -4.973 -7.032 1.00 . A A . 53 ARG H 1 1
19 31551 1 1 53 ARG HA H 9.106 -7.189 -5.157 1.00 . A A . 53 ARG HA 1 1
19 31552 1 1 53 ARG HB2 H 11.421 -5.294 -4.791 1.00 . A A . 53 ARG HB2 1 1
19 31553 1 1 53 ARG HB3 H 11.111 -6.806 -3.954 1.00 . A A . 53 ARG HB3 1 1
19 31554 1 1 53 ARG HD2 H 13.750 -7.523 -4.891 1.00 . A A . 53 ARG HD2 1 1
19 31555 1 1 53 ARG HD3 H 12.336 -8.404 -4.320 1.00 . A A . 53 ARG HD3 1 1
19 31556 1 1 53 ARG HE H 13.758 -8.953 -6.845 1.00 . A A . 53 ARG HE 1 1
19 31557 1 1 53 ARG HG2 H 11.317 -7.555 -6.603 1.00 . A A . 53 ARG HG2 1 1
19 31558 1 1 53 ARG HG3 H 12.544 -6.301 -6.415 1.00 . A A . 53 ARG HG3 1 1
19 31559 1 1 53 ARG HH11 H 11.827 -10.013 -4.115 1.00 . A A . 53 ARG HH11 1 1
19 31560 1 1 53 ARG HH12 H 11.745 -11.666 -4.659 1.00 . A A . 53 ARG HH12 1 1
19 31561 1 1 53 ARG HH21 H 13.657 -11.121 -7.555 1.00 . A A . 53 ARG HH21 1 1
19 31562 1 1 53 ARG HH22 H 12.797 -12.301 -6.601 1.00 . A A . 53 ARG HH22 1 1
19 31563 1 1 53 ARG N N 9.456 -5.913 -6.744 1.00 . A A . 53 ARG N 1 1
19 31564 1 1 53 ARG NE N 13.193 -9.151 -6.062 1.00 . A A . 53 ARG NE 1 1
19 31565 1 1 53 ARG NH1 N 12.064 -10.720 -4.797 1.00 . A A . 53 ARG NH1 1 1
19 31566 1 1 53 ARG NH2 N 13.103 -11.350 -6.742 1.00 . A A . 53 ARG NH2 1 1
19 31567 1 1 53 ARG O O 9.315 -4.049 -4.372 1.00 . A A . 53 ARG O 1 1
19 31568 1 1 54 LYS C C 7.528 -4.649 -1.635 1.00 . A A . 54 LYS C 1 1
19 31569 1 1 54 LYS CA C 6.971 -4.647 -3.056 1.00 . A A . 54 LYS CA 1 1
19 31570 1 1 54 LYS CB C 5.482 -5.027 -3.051 1.00 . A A . 54 LYS CB 1 1
19 31571 1 1 54 LYS CD C 3.877 -6.942 -3.400 1.00 . A A . 54 LYS CD 1 1
19 31572 1 1 54 LYS CE C 3.975 -8.312 -4.054 1.00 . A A . 54 LYS CE 1 1
19 31573 1 1 54 LYS CG C 5.215 -6.509 -2.818 1.00 . A A . 54 LYS CG 1 1
19 31574 1 1 54 LYS H H 7.425 -6.491 -4.004 1.00 . A A . 54 LYS H 1 1
19 31575 1 1 54 LYS HA H 7.076 -3.652 -3.469 1.00 . A A . 54 LYS HA 1 1
19 31576 1 1 54 LYS HB2 H 4.985 -4.467 -2.272 1.00 . A A . 54 LYS HB2 1 1
19 31577 1 1 54 LYS HB3 H 5.054 -4.753 -4.005 1.00 . A A . 54 LYS HB3 1 1
19 31578 1 1 54 LYS HD2 H 3.145 -6.985 -2.606 1.00 . A A . 54 LYS HD2 1 1
19 31579 1 1 54 LYS HD3 H 3.567 -6.220 -4.140 1.00 . A A . 54 LYS HD3 1 1
19 31580 1 1 54 LYS HE2 H 3.525 -8.258 -5.034 1.00 . A A . 54 LYS HE2 1 1
19 31581 1 1 54 LYS HE3 H 5.019 -8.578 -4.150 1.00 . A A . 54 LYS HE3 1 1
19 31582 1 1 54 LYS HG2 H 6.001 -7.084 -3.286 1.00 . A A . 54 LYS HG2 1 1
19 31583 1 1 54 LYS HG3 H 5.213 -6.701 -1.754 1.00 . A A . 54 LYS HG3 1 1
19 31584 1 1 54 LYS HZ1 H 3.980 -9.972 -2.783 1.00 . A A . 54 LYS HZ1 1 1
19 31585 1 1 54 LYS HZ2 H 2.696 -9.960 -3.892 1.00 . A A . 54 LYS HZ2 1 1
19 31586 1 1 54 LYS HZ3 H 2.662 -8.932 -2.545 1.00 . A A . 54 LYS HZ3 1 1
19 31587 1 1 54 LYS N N 7.731 -5.559 -3.900 1.00 . A A . 54 LYS N 1 1
19 31588 1 1 54 LYS NZ N 3.280 -9.364 -3.264 1.00 . A A . 54 LYS NZ 1 1
19 31589 1 1 54 LYS O O 7.536 -5.684 -0.974 1.00 . A A . 54 LYS O 1 1
19 31590 1 1 55 LEU C C 8.679 -2.029 0.663 1.00 . A A . 55 LEU C 1 1
19 31591 1 1 55 LEU CA C 8.768 -3.446 0.081 1.00 . A A . 55 LEU CA 1 1
19 31592 1 1 55 LEU CB C 10.231 -3.898 -0.044 1.00 . A A . 55 LEU CB 1 1
19 31593 1 1 55 LEU CD1 C 12.647 -3.321 -0.315 1.00 . A A . 55 LEU CD1 1 1
19 31594 1 1 55 LEU CD2 C 10.988 -2.547 -2.024 1.00 . A A . 55 LEU CD2 1 1
19 31595 1 1 55 LEU CG C 11.222 -2.846 -0.548 1.00 . A A . 55 LEU CG 1 1
19 31596 1 1 55 LEU H H 8.181 -2.769 -1.845 1.00 . A A . 55 LEU H 1 1
19 31597 1 1 55 LEU HA H 8.252 -4.122 0.746 1.00 . A A . 55 LEU HA 1 1
19 31598 1 1 55 LEU HB2 H 10.563 -4.231 0.928 1.00 . A A . 55 LEU HB2 1 1
19 31599 1 1 55 LEU HB3 H 10.265 -4.740 -0.721 1.00 . A A . 55 LEU HB3 1 1
19 31600 1 1 55 LEU HD11 H 13.339 -2.531 -0.572 1.00 . A A . 55 LEU HD11 1 1
19 31601 1 1 55 LEU HD12 H 12.772 -3.583 0.727 1.00 . A A . 55 LEU HD12 1 1
19 31602 1 1 55 LEU HD13 H 12.844 -4.186 -0.930 1.00 . A A . 55 LEU HD13 1 1
19 31603 1 1 55 LEU HD21 H 10.903 -1.478 -2.166 1.00 . A A . 55 LEU HD21 1 1
19 31604 1 1 55 LEU HD22 H 11.815 -2.923 -2.605 1.00 . A A . 55 LEU HD22 1 1
19 31605 1 1 55 LEU HD23 H 10.074 -3.025 -2.345 1.00 . A A . 55 LEU HD23 1 1
19 31606 1 1 55 LEU HG H 11.080 -1.929 0.007 1.00 . A A . 55 LEU HG 1 1
19 31607 1 1 55 LEU N N 8.113 -3.529 -1.226 1.00 . A A . 55 LEU N 1 1
19 31608 1 1 55 LEU O O 8.203 -1.111 -0.009 1.00 . A A . 55 LEU O 1 1
19 31609 1 1 56 CYS C C 10.094 0.406 1.842 1.00 . A A . 56 CYS C 1 1
19 31610 1 1 56 CYS CA C 9.149 -0.547 2.558 1.00 . A A . 56 CYS CA 1 1
19 31611 1 1 56 CYS CB C 9.577 -0.652 4.028 1.00 . A A . 56 CYS CB 1 1
19 31612 1 1 56 CYS H H 9.523 -2.621 2.381 1.00 . A A . 56 CYS H 1 1
19 31613 1 1 56 CYS HA H 8.148 -0.144 2.504 1.00 . A A . 56 CYS HA 1 1
19 31614 1 1 56 CYS HB2 H 10.653 -0.586 4.079 1.00 . A A . 56 CYS HB2 1 1
19 31615 1 1 56 CYS HB3 H 9.151 0.182 4.571 1.00 . A A . 56 CYS HB3 1 1
19 31616 1 1 56 CYS N N 9.151 -1.856 1.906 1.00 . A A . 56 CYS N 1 1
19 31617 1 1 56 CYS O O 11.101 -0.016 1.287 1.00 . A A . 56 CYS O 1 1
19 31618 1 1 56 CYS SG S 9.076 -2.181 4.897 1.00 . A A . 56 CYS SG 1 1
19 31619 1 1 57 ARG C C 12.002 2.841 2.054 1.00 . A A . 57 ARG C 1 1
19 31620 1 1 57 ARG CA C 10.667 2.710 1.329 1.00 . A A . 57 ARG CA 1 1
19 31621 1 1 57 ARG CB C 9.934 4.066 1.279 1.00 . A A . 57 ARG CB 1 1
19 31622 1 1 57 ARG CD C 11.365 5.743 0.014 1.00 . A A . 57 ARG CD 1 1
19 31623 1 1 57 ARG CG C 10.842 5.293 1.377 1.00 . A A . 57 ARG CG 1 1
19 31624 1 1 57 ARG CZ C 12.154 7.834 -1.069 1.00 . A A . 57 ARG CZ 1 1
19 31625 1 1 57 ARG H H 9.084 1.978 2.542 1.00 . A A . 57 ARG H 1 1
19 31626 1 1 57 ARG HA H 10.860 2.385 0.316 1.00 . A A . 57 ARG HA 1 1
19 31627 1 1 57 ARG HB2 H 9.389 4.130 0.348 1.00 . A A . 57 ARG HB2 1 1
19 31628 1 1 57 ARG HB3 H 9.229 4.106 2.096 1.00 . A A . 57 ARG HB3 1 1
19 31629 1 1 57 ARG HD2 H 12.285 5.220 -0.198 1.00 . A A . 57 ARG HD2 1 1
19 31630 1 1 57 ARG HD3 H 10.630 5.496 -0.740 1.00 . A A . 57 ARG HD3 1 1
19 31631 1 1 57 ARG HE H 11.371 7.707 0.779 1.00 . A A . 57 ARG HE 1 1
19 31632 1 1 57 ARG HG2 H 10.283 6.104 1.817 1.00 . A A . 57 ARG HG2 1 1
19 31633 1 1 57 ARG HG3 H 11.684 5.053 2.011 1.00 . A A . 57 ARG HG3 1 1
19 31634 1 1 57 ARG HH11 H 12.329 6.197 -2.255 1.00 . A A . 57 ARG HH11 1 1
19 31635 1 1 57 ARG HH12 H 12.868 7.686 -2.966 1.00 . A A . 57 ARG HH12 1 1
19 31636 1 1 57 ARG HH21 H 12.109 9.643 -0.158 1.00 . A A . 57 ARG HH21 1 1
19 31637 1 1 57 ARG HH22 H 12.751 9.644 -1.773 1.00 . A A . 57 ARG HH22 1 1
19 31638 1 1 57 ARG N N 9.828 1.697 1.958 1.00 . A A . 57 ARG N 1 1
19 31639 1 1 57 ARG NE N 11.617 7.186 -0.028 1.00 . A A . 57 ARG NE 1 1
19 31640 1 1 57 ARG NH1 N 12.476 7.186 -2.184 1.00 . A A . 57 ARG NH1 1 1
19 31641 1 1 57 ARG NH2 N 12.353 9.144 -0.994 1.00 . A A . 57 ARG NH2 1 1
19 31642 1 1 57 ARG O O 12.988 3.267 1.469 1.00 . A A . 57 ARG O 1 1
19 31643 1 1 58 ARG C C 14.288 1.628 3.819 1.00 . A A . 58 ARG C 1 1
19 31644 1 1 58 ARG CA C 13.245 2.704 4.123 1.00 . A A . 58 ARG CA 1 1
19 31645 1 1 58 ARG CB C 12.925 2.734 5.620 1.00 . A A . 58 ARG CB 1 1
19 31646 1 1 58 ARG CD C 12.260 5.141 5.089 1.00 . A A . 58 ARG CD 1 1
19 31647 1 1 58 ARG CG C 12.204 3.998 6.097 1.00 . A A . 58 ARG CG 1 1
19 31648 1 1 58 ARG CZ C 13.440 7.299 4.828 1.00 . A A . 58 ARG CZ 1 1
19 31649 1 1 58 ARG H H 11.198 2.235 3.782 1.00 . A A . 58 ARG H 1 1
19 31650 1 1 58 ARG HA H 13.668 3.654 3.841 1.00 . A A . 58 ARG HA 1 1
19 31651 1 1 58 ARG HB2 H 12.300 1.886 5.856 1.00 . A A . 58 ARG HB2 1 1
19 31652 1 1 58 ARG HB3 H 13.850 2.648 6.171 1.00 . A A . 58 ARG HB3 1 1
19 31653 1 1 58 ARG HD2 H 12.469 4.736 4.111 1.00 . A A . 58 ARG HD2 1 1
19 31654 1 1 58 ARG HD3 H 11.297 5.633 5.068 1.00 . A A . 58 ARG HD3 1 1
19 31655 1 1 58 ARG HE H 13.914 5.885 6.168 1.00 . A A . 58 ARG HE 1 1
19 31656 1 1 58 ARG HG2 H 11.168 3.756 6.281 1.00 . A A . 58 ARG HG2 1 1
19 31657 1 1 58 ARG HG3 H 12.661 4.327 7.020 1.00 . A A . 58 ARG HG3 1 1
19 31658 1 1 58 ARG HH11 H 11.885 7.043 3.562 1.00 . A A . 58 ARG HH11 1 1
19 31659 1 1 58 ARG HH12 H 12.760 8.528 3.361 1.00 . A A . 58 ARG HH12 1 1
19 31660 1 1 58 ARG HH21 H 15.009 7.872 5.977 1.00 . A A . 58 ARG HH21 1 1
19 31661 1 1 58 ARG HH22 H 14.511 9.024 4.771 1.00 . A A . 58 ARG HH22 1 1
19 31662 1 1 58 ARG N N 12.027 2.524 3.337 1.00 . A A . 58 ARG N 1 1
19 31663 1 1 58 ARG NE N 13.291 6.122 5.434 1.00 . A A . 58 ARG NE 1 1
19 31664 1 1 58 ARG NH1 N 12.624 7.652 3.845 1.00 . A A . 58 ARG NH1 1 1
19 31665 1 1 58 ARG NH2 N 14.397 8.129 5.221 1.00 . A A . 58 ARG NH2 1 1
19 31666 1 1 58 ARG O O 15.481 1.912 3.787 1.00 . A A . 58 ARG O 1 1
19 31667 1 1 59 ASP C C 14.964 -0.751 1.723 1.00 . A A . 59 ASP C 1 1
19 31668 1 1 59 ASP CA C 14.789 -0.670 3.222 1.00 . A A . 59 ASP CA 1 1
19 31669 1 1 59 ASP CB C 14.347 -2.028 3.787 1.00 . A A . 59 ASP CB 1 1
19 31670 1 1 59 ASP CG C 12.889 -2.070 4.206 1.00 . A A . 59 ASP CG 1 1
19 31671 1 1 59 ASP H H 12.887 0.217 3.589 1.00 . A A . 59 ASP H 1 1
19 31672 1 1 59 ASP HA H 15.751 -0.403 3.641 1.00 . A A . 59 ASP HA 1 1
19 31673 1 1 59 ASP HB2 H 14.501 -2.787 3.036 1.00 . A A . 59 ASP HB2 1 1
19 31674 1 1 59 ASP HB3 H 14.956 -2.260 4.649 1.00 . A A . 59 ASP HB3 1 1
19 31675 1 1 59 ASP N N 13.851 0.405 3.561 1.00 . A A . 59 ASP N 1 1
19 31676 1 1 59 ASP O O 16.051 -1.059 1.233 1.00 . A A . 59 ASP O 1 1
19 31677 1 1 59 ASP OD1 O 12.551 -1.411 5.220 1.00 . A A . 59 ASP OD1 1 1
19 31678 1 1 59 ASP OD2 O 12.089 -2.741 3.508 1.00 . A A . 59 ASP OD2 1 1
19 31679 1 1 60 TYR C C 15.080 1.080 -0.658 1.00 . A A . 60 TYR C 1 1
19 31680 1 1 60 TYR CA C 14.101 -0.052 -0.414 1.00 . A A . 60 TYR CA 1 1
19 31681 1 1 60 TYR CB C 12.722 0.239 -1.010 1.00 . A A . 60 TYR CB 1 1
19 31682 1 1 60 TYR CD1 C 12.642 2.726 -1.491 1.00 . A A . 60 TYR CD1 1 1
19 31683 1 1 60 TYR CD2 C 12.412 1.194 -3.305 1.00 . A A . 60 TYR CD2 1 1
19 31684 1 1 60 TYR CE1 C 12.467 3.778 -2.358 1.00 . A A . 60 TYR CE1 1 1
19 31685 1 1 60 TYR CE2 C 12.250 2.246 -4.180 1.00 . A A . 60 TYR CE2 1 1
19 31686 1 1 60 TYR CG C 12.616 1.413 -1.953 1.00 . A A . 60 TYR CG 1 1
19 31687 1 1 60 TYR CZ C 12.272 3.535 -3.702 1.00 . A A . 60 TYR CZ 1 1
19 31688 1 1 60 TYR H H 13.181 0.095 1.474 1.00 . A A . 60 TYR H 1 1
19 31689 1 1 60 TYR HA H 14.491 -0.955 -0.855 1.00 . A A . 60 TYR HA 1 1
19 31690 1 1 60 TYR HB2 H 12.396 -0.633 -1.556 1.00 . A A . 60 TYR HB2 1 1
19 31691 1 1 60 TYR HB3 H 12.030 0.413 -0.198 1.00 . A A . 60 TYR HB3 1 1
19 31692 1 1 60 TYR HD1 H 12.817 2.923 -0.430 1.00 . A A . 60 TYR HD1 1 1
19 31693 1 1 60 TYR HD2 H 12.402 0.179 -3.672 1.00 . A A . 60 TYR HD2 1 1
19 31694 1 1 60 TYR HE1 H 12.490 4.792 -1.988 1.00 . A A . 60 TYR HE1 1 1
19 31695 1 1 60 TYR HE2 H 12.097 2.055 -5.233 1.00 . A A . 60 TYR HE2 1 1
19 31696 1 1 60 TYR HH H 12.807 4.597 -5.221 1.00 . A A . 60 TYR HH 1 1
19 31697 1 1 60 TYR N N 13.972 -0.256 1.013 1.00 . A A . 60 TYR N 1 1
19 31698 1 1 60 TYR O O 15.716 1.144 -1.697 1.00 . A A . 60 TYR O 1 1
19 31699 1 1 60 TYR OH O 12.087 4.587 -4.564 1.00 . A A . 60 TYR OH 1 1
19 31700 1 1 61 LEU C C 17.471 2.847 -0.024 1.00 . A A . 61 LEU C 1 1
19 31701 1 1 61 LEU CA C 16.010 3.156 0.234 1.00 . A A . 61 LEU CA 1 1
19 31702 1 1 61 LEU CB C 15.886 3.972 1.498 1.00 . A A . 61 LEU CB 1 1
19 31703 1 1 61 LEU CD1 C 14.832 6.192 1.671 1.00 . A A . 61 LEU CD1 1 1
19 31704 1 1 61 LEU CD2 C 17.305 5.935 2.099 1.00 . A A . 61 LEU CD2 1 1
19 31705 1 1 61 LEU CG C 16.101 5.456 1.300 1.00 . A A . 61 LEU CG 1 1
19 31706 1 1 61 LEU H H 14.608 1.873 1.120 1.00 . A A . 61 LEU H 1 1
19 31707 1 1 61 LEU HA H 15.640 3.747 -0.588 1.00 . A A . 61 LEU HA 1 1
19 31708 1 1 61 LEU HB2 H 14.890 3.820 1.895 1.00 . A A . 61 LEU HB2 1 1
19 31709 1 1 61 LEU HB3 H 16.608 3.613 2.217 1.00 . A A . 61 LEU HB3 1 1
19 31710 1 1 61 LEU HD11 H 13.978 5.613 1.325 1.00 . A A . 61 LEU HD11 1 1
19 31711 1 1 61 LEU HD12 H 14.780 6.304 2.743 1.00 . A A . 61 LEU HD12 1 1
19 31712 1 1 61 LEU HD13 H 14.825 7.165 1.202 1.00 . A A . 61 LEU HD13 1 1
19 31713 1 1 61 LEU HD21 H 17.316 7.013 2.124 1.00 . A A . 61 LEU HD21 1 1
19 31714 1 1 61 LEU HD22 H 17.244 5.552 3.105 1.00 . A A . 61 LEU HD22 1 1
19 31715 1 1 61 LEU HD23 H 18.216 5.574 1.628 1.00 . A A . 61 LEU HD23 1 1
19 31716 1 1 61 LEU HG H 16.299 5.644 0.254 1.00 . A A . 61 LEU HG 1 1
19 31717 1 1 61 LEU N N 15.180 1.973 0.327 1.00 . A A . 61 LEU N 1 1
19 31718 1 1 61 LEU O O 18.193 3.707 -0.512 1.00 . A A . 61 LEU O 1 1
19 31719 1 1 62 ARG C C 19.535 1.346 -1.531 1.00 . A A . 62 ARG C 1 1
19 31720 1 1 62 ARG CA C 19.296 1.283 -0.019 1.00 . A A . 62 ARG CA 1 1
19 31721 1 1 62 ARG CB C 19.622 -0.118 0.495 1.00 . A A . 62 ARG CB 1 1
19 31722 1 1 62 ARG CD C 21.895 0.760 1.213 1.00 . A A . 62 ARG CD 1 1
19 31723 1 1 62 ARG CG C 20.723 -0.159 1.548 1.00 . A A . 62 ARG CG 1 1
19 31724 1 1 62 ARG CZ C 23.178 -0.464 -0.525 1.00 . A A . 62 ARG CZ 1 1
19 31725 1 1 62 ARG H H 17.314 0.988 0.731 1.00 . A A . 62 ARG H 1 1
19 31726 1 1 62 ARG HA H 19.942 1.998 0.468 1.00 . A A . 62 ARG HA 1 1
19 31727 1 1 62 ARG HB2 H 18.730 -0.547 0.926 1.00 . A A . 62 ARG HB2 1 1
19 31728 1 1 62 ARG HB3 H 19.933 -0.728 -0.341 1.00 . A A . 62 ARG HB3 1 1
19 31729 1 1 62 ARG HD2 H 21.572 1.785 1.310 1.00 . A A . 62 ARG HD2 1 1
19 31730 1 1 62 ARG HD3 H 22.692 0.570 1.917 1.00 . A A . 62 ARG HD3 1 1
19 31731 1 1 62 ARG HE H 22.157 1.240 -0.826 1.00 . A A . 62 ARG HE 1 1
19 31732 1 1 62 ARG HG2 H 20.307 0.146 2.496 1.00 . A A . 62 ARG HG2 1 1
19 31733 1 1 62 ARG HG3 H 21.087 -1.172 1.627 1.00 . A A . 62 ARG HG3 1 1
19 31734 1 1 62 ARG HH11 H 23.319 -1.293 1.327 1.00 . A A . 62 ARG HH11 1 1
19 31735 1 1 62 ARG HH12 H 24.163 -2.144 0.062 1.00 . A A . 62 ARG HH12 1 1
19 31736 1 1 62 ARG HH21 H 23.276 0.130 -2.459 1.00 . A A . 62 ARG HH21 1 1
19 31737 1 1 62 ARG HH22 H 24.142 -1.331 -2.083 1.00 . A A . 62 ARG HH22 1 1
19 31738 1 1 62 ARG N N 17.917 1.643 0.288 1.00 . A A . 62 ARG N 1 1
19 31739 1 1 62 ARG NE N 22.406 0.558 -0.148 1.00 . A A . 62 ARG NE 1 1
19 31740 1 1 62 ARG NH1 N 23.585 -1.371 0.358 1.00 . A A . 62 ARG NH1 1 1
19 31741 1 1 62 ARG NH2 N 23.562 -0.565 -1.789 1.00 . A A . 62 ARG NH2 1 1
19 31742 1 1 62 ARG O O 20.637 1.646 -1.986 1.00 . A A . 62 ARG O 1 1
19 31743 1 1 63 LEU C C 17.447 2.000 -4.336 1.00 . A A . 63 LEU C 1 1
19 31744 1 1 63 LEU CA C 18.554 1.121 -3.756 1.00 . A A . 63 LEU CA 1 1
19 31745 1 1 63 LEU CB C 18.461 -0.300 -4.328 1.00 . A A . 63 LEU CB 1 1
19 31746 1 1 63 LEU CD1 C 16.821 -2.022 -5.100 1.00 . A A . 63 LEU CD1 1 1
19 31747 1 1 63 LEU CD2 C 17.362 -1.833 -2.670 1.00 . A A . 63 LEU CD2 1 1
19 31748 1 1 63 LEU CG C 17.186 -1.070 -3.975 1.00 . A A . 63 LEU CG 1 1
19 31749 1 1 63 LEU H H 17.606 0.955 -1.876 1.00 . A A . 63 LEU H 1 1
19 31750 1 1 63 LEU HA H 19.509 1.542 -4.027 1.00 . A A . 63 LEU HA 1 1
19 31751 1 1 63 LEU HB2 H 18.529 -0.235 -5.404 1.00 . A A . 63 LEU HB2 1 1
19 31752 1 1 63 LEU HB3 H 19.307 -0.865 -3.965 1.00 . A A . 63 LEU HB3 1 1
19 31753 1 1 63 LEU HD11 H 16.829 -3.037 -4.731 1.00 . A A . 63 LEU HD11 1 1
19 31754 1 1 63 LEU HD12 H 15.836 -1.782 -5.470 1.00 . A A . 63 LEU HD12 1 1
19 31755 1 1 63 LEU HD13 H 17.539 -1.924 -5.902 1.00 . A A . 63 LEU HD13 1 1
19 31756 1 1 63 LEU HD21 H 17.937 -2.729 -2.851 1.00 . A A . 63 LEU HD21 1 1
19 31757 1 1 63 LEU HD22 H 17.882 -1.207 -1.958 1.00 . A A . 63 LEU HD22 1 1
19 31758 1 1 63 LEU HD23 H 16.393 -2.098 -2.276 1.00 . A A . 63 LEU HD23 1 1
19 31759 1 1 63 LEU HG H 16.371 -0.371 -3.849 1.00 . A A . 63 LEU HG 1 1
19 31760 1 1 63 LEU N N 18.482 1.087 -2.300 1.00 . A A . 63 LEU N 1 1
19 31761 1 1 63 LEU O O 17.106 1.892 -5.516 1.00 . A A . 63 LEU O 1 1
19 31762 1 1 64 GLY C C 15.485 4.831 -3.215 1.00 . A A . 64 GLY C 1 1
19 31763 1 1 64 GLY CA C 15.602 3.476 -3.883 1.00 . A A . 64 GLY CA 1 1
19 31764 1 1 64 GLY H H 16.993 2.666 -2.513 1.00 . A A . 64 GLY H 1 1
19 31765 1 1 64 GLY HA2 H 15.649 3.620 -4.952 1.00 . A A . 64 GLY HA2 1 1
19 31766 1 1 64 GLY HA3 H 14.719 2.898 -3.650 1.00 . A A . 64 GLY HA3 1 1
19 31767 1 1 64 GLY N N 16.769 2.728 -3.465 1.00 . A A . 64 GLY N 1 1
19 31768 1 1 64 GLY O O 14.515 5.547 -3.427 1.00 . A A . 64 GLY O 1 1
19 31769 1 1 65 GLY C C 16.676 7.673 -2.638 1.00 . A A . 65 GLY C 1 1
19 31770 1 1 65 GLY CA C 16.449 6.477 -1.718 1.00 . A A . 65 GLY CA 1 1
19 31771 1 1 65 GLY H H 17.231 4.566 -2.278 1.00 . A A . 65 GLY H 1 1
19 31772 1 1 65 GLY HA2 H 15.492 6.591 -1.231 1.00 . A A . 65 GLY HA2 1 1
19 31773 1 1 65 GLY HA3 H 17.222 6.469 -0.964 1.00 . A A . 65 GLY HA3 1 1
19 31774 1 1 65 GLY N N 16.470 5.189 -2.414 1.00 . A A . 65 GLY N 1 1
19 31775 1 1 65 GLY O O 17.287 8.656 -2.228 1.00 . A A . 65 GLY O 1 1
19 31776 1 1 66 SER C C 17.386 9.531 -4.848 1.00 . A A . 66 SER C 1 1
19 31777 1 1 66 SER CA C 16.125 8.648 -4.870 1.00 . A A . 66 SER CA 1 1
19 31778 1 1 66 SER CB C 14.875 9.516 -4.755 1.00 . A A . 66 SER CB 1 1
19 31779 1 1 66 SER H H 15.492 6.832 -3.993 1.00 . A A . 66 SER H 1 1
19 31780 1 1 66 SER HA H 16.090 8.140 -5.822 1.00 . A A . 66 SER HA 1 1
19 31781 1 1 66 SER HB2 H 15.050 10.302 -4.035 1.00 . A A . 66 SER HB2 1 1
19 31782 1 1 66 SER HB3 H 14.647 9.951 -5.718 1.00 . A A . 66 SER HB3 1 1
19 31783 1 1 66 SER HG H 13.621 8.008 -4.952 1.00 . A A . 66 SER HG 1 1
19 31784 1 1 66 SER N N 16.066 7.614 -3.823 1.00 . A A . 66 SER N 1 1
19 31785 1 1 66 SER O O 17.339 10.703 -5.222 1.00 . A A . 66 SER O 1 1
19 31786 1 1 66 SER OG O 13.765 8.736 -4.324 1.00 . A A . 66 SER OG 1 1
19 31787 1 1 67 GLY C C 20.865 8.651 -5.235 1.00 . A A . 67 GLY C 1 1
19 31788 1 1 67 GLY CA C 19.799 9.594 -4.716 1.00 . A A . 67 GLY CA 1 1
19 31789 1 1 67 GLY H H 18.514 7.953 -4.409 1.00 . A A . 67 GLY H 1 1
19 31790 1 1 67 GLY HA2 H 19.689 10.419 -5.406 1.00 . A A . 67 GLY HA2 1 1
19 31791 1 1 67 GLY HA3 H 20.101 9.975 -3.753 1.00 . A A . 67 GLY HA3 1 1
19 31792 1 1 67 GLY N N 18.528 8.914 -4.584 1.00 . A A . 67 GLY N 1 1
19 31793 1 1 67 GLY O O 20.628 7.934 -6.201 1.00 . A A . 67 GLY O 1 1
19 31794 1 1 68 GLY C C 23.672 7.768 -6.068 1.00 . A A . 68 GLY C 1 1
19 31795 1 1 68 GLY CA C 22.950 7.497 -4.767 1.00 . A A . 68 GLY CA 1 1
19 31796 1 1 68 GLY H H 21.983 8.988 -3.614 1.00 . A A . 68 GLY H 1 1
19 31797 1 1 68 GLY HA2 H 23.672 7.481 -3.964 1.00 . A A . 68 GLY HA2 1 1
19 31798 1 1 68 GLY HA3 H 22.479 6.523 -4.826 1.00 . A A . 68 GLY HA3 1 1
19 31799 1 1 68 GLY N N 21.931 8.491 -4.461 1.00 . A A . 68 GLY N 1 1
19 31800 1 1 68 GLY O O 24.625 8.549 -6.105 1.00 . A A . 68 GLY O 1 1
19 31801 1 1 69 HIS C C 23.756 8.676 -8.933 1.00 . A A . 69 HIS C 1 1
19 31802 1 1 69 HIS CA C 23.841 7.236 -8.442 1.00 . A A . 69 HIS CA 1 1
19 31803 1 1 69 HIS CB C 23.150 6.304 -9.441 1.00 . A A . 69 HIS CB 1 1
19 31804 1 1 69 HIS CD2 C 25.135 4.663 -9.613 1.00 . A A . 69 HIS CD2 1 1
19 31805 1 1 69 HIS CE1 C 24.912 4.185 -11.725 1.00 . A A . 69 HIS CE1 1 1
19 31806 1 1 69 HIS CG C 24.080 5.346 -10.117 1.00 . A A . 69 HIS CG 1 1
19 31807 1 1 69 HIS H H 22.475 6.480 -7.013 1.00 . A A . 69 HIS H 1 1
19 31808 1 1 69 HIS HA H 24.880 6.956 -8.357 1.00 . A A . 69 HIS HA 1 1
19 31809 1 1 69 HIS HB2 H 22.400 5.727 -8.923 1.00 . A A . 69 HIS HB2 1 1
19 31810 1 1 69 HIS HB3 H 22.675 6.899 -10.205 1.00 . A A . 69 HIS HB3 1 1
19 31811 1 1 69 HIS HD2 H 25.496 4.689 -8.594 1.00 . A A . 69 HIS HD2 1 1
19 31812 1 1 69 HIS HE1 H 25.078 3.750 -12.700 1.00 . A A . 69 HIS HE1 1 1
19 31813 1 1 69 HIS HE2 H 26.562 3.518 -10.655 1.00 . A A . 69 HIS HE2 1 1
19 31814 1 1 69 HIS N N 23.230 7.103 -7.127 1.00 . A A . 69 HIS N 1 1
19 31815 1 1 69 HIS ND1 N 23.943 5.041 -11.447 1.00 . A A . 69 HIS ND1 1 1
19 31816 1 1 69 HIS NE2 N 25.661 3.926 -10.644 1.00 . A A . 69 HIS NE2 1 1
19 31817 1 1 69 HIS O O 24.734 9.229 -9.434 1.00 . A A . 69 HIS O 1 1
19 31818 1 1 70 MET C C 23.069 11.649 -8.353 1.00 . A A . 70 MET C 1 1
19 31819 1 1 70 MET CA C 22.350 10.641 -9.248 1.00 . A A . 70 MET CA 1 1
19 31820 1 1 70 MET CB C 20.856 10.948 -9.280 1.00 . A A . 70 MET CB 1 1
19 31821 1 1 70 MET CE C 17.947 10.802 -12.146 1.00 . A A . 70 MET CE 1 1
19 31822 1 1 70 MET CG C 20.160 10.425 -10.524 1.00 . A A . 70 MET CG 1 1
19 31823 1 1 70 MET H H 21.817 8.755 -8.434 1.00 . A A . 70 MET H 1 1
19 31824 1 1 70 MET HA H 22.745 10.727 -10.249 1.00 . A A . 70 MET HA 1 1
19 31825 1 1 70 MET HB2 H 20.390 10.499 -8.415 1.00 . A A . 70 MET HB2 1 1
19 31826 1 1 70 MET HB3 H 20.717 12.018 -9.238 1.00 . A A . 70 MET HB3 1 1
19 31827 1 1 70 MET HE1 H 17.716 11.191 -13.125 1.00 . A A . 70 MET HE1 1 1
19 31828 1 1 70 MET HE2 H 18.221 9.759 -12.230 1.00 . A A . 70 MET HE2 1 1
19 31829 1 1 70 MET HE3 H 17.081 10.898 -11.508 1.00 . A A . 70 MET HE3 1 1
19 31830 1 1 70 MET HG2 H 20.896 9.967 -11.167 1.00 . A A . 70 MET HG2 1 1
19 31831 1 1 70 MET HG3 H 19.434 9.683 -10.226 1.00 . A A . 70 MET HG3 1 1
19 31832 1 1 70 MET N N 22.576 9.271 -8.800 1.00 . A A . 70 MET N 1 1
19 31833 1 1 70 MET O O 23.401 12.749 -8.790 1.00 . A A . 70 MET O 1 1
19 31834 1 1 70 MET SD S 19.313 11.727 -11.443 1.00 . A A . 70 MET SD 1 1
19 31835 1 1 71 GLY C C 23.413 12.173 -4.822 1.00 . A A . 71 GLY C 1 1
19 31836 1 1 71 GLY CA C 24.039 12.138 -6.198 1.00 . A A . 71 GLY CA 1 1
19 31837 1 1 71 GLY H H 23.069 10.361 -6.820 1.00 . A A . 71 GLY H 1 1
19 31838 1 1 71 GLY HA2 H 25.061 11.799 -6.106 1.00 . A A . 71 GLY HA2 1 1
19 31839 1 1 71 GLY HA3 H 24.040 13.139 -6.607 1.00 . A A . 71 GLY HA3 1 1
19 31840 1 1 71 GLY N N 23.334 11.260 -7.112 1.00 . A A . 71 GLY N 1 1
19 31841 1 1 71 GLY O O 22.978 11.145 -4.305 1.00 . A A . 71 GLY O 1 1
19 31842 1 1 72 SER C C 21.214 13.550 -3.047 1.00 . A A . 72 SER C 1 1
19 31843 1 1 72 SER CA C 22.735 13.526 -2.931 1.00 . A A . 72 SER CA 1 1
19 31844 1 1 72 SER CB C 23.240 14.813 -2.272 1.00 . A A . 72 SER CB 1 1
19 31845 1 1 72 SER H H 23.676 14.154 -4.714 1.00 . A A . 72 SER H 1 1
19 31846 1 1 72 SER HA H 23.023 12.682 -2.322 1.00 . A A . 72 SER HA 1 1
19 31847 1 1 72 SER HB2 H 22.930 15.662 -2.864 1.00 . A A . 72 SER HB2 1 1
19 31848 1 1 72 SER HB3 H 22.822 14.895 -1.279 1.00 . A A . 72 SER HB3 1 1
19 31849 1 1 72 SER HG H 24.920 14.522 -1.285 1.00 . A A . 72 SER HG 1 1
19 31850 1 1 72 SER N N 23.342 13.360 -4.238 1.00 . A A . 72 SER N 1 1
19 31851 1 1 72 SER O O 20.635 14.452 -3.660 1.00 . A A . 72 SER O 1 1
19 31852 1 1 72 SER OG O 24.660 14.819 -2.176 1.00 . A A . 72 SER OG 1 1
19 31853 1 1 73 GLY C C 18.532 12.985 -1.170 1.00 . A A . 73 GLY C 1 1
19 31854 1 1 73 GLY CA C 19.126 12.488 -2.468 1.00 . A A . 73 GLY CA 1 1
19 31855 1 1 73 GLY H H 21.094 11.878 -1.955 1.00 . A A . 73 GLY H 1 1
19 31856 1 1 73 GLY HA2 H 18.753 13.093 -3.283 1.00 . A A . 73 GLY HA2 1 1
19 31857 1 1 73 GLY HA3 H 18.825 11.462 -2.622 1.00 . A A . 73 GLY HA3 1 1
19 31858 1 1 73 GLY N N 20.574 12.558 -2.450 1.00 . A A . 73 GLY N 1 1
19 31859 1 1 73 GLY O O 17.377 13.410 -1.119 1.00 . A A . 73 GLY O 1 1
19 31860 1 1 74 GLY C C 20.016 13.207 2.202 1.00 . A A . 74 GLY C 1 1
19 31861 1 1 74 GLY CA C 18.905 13.352 1.190 1.00 . A A . 74 GLY CA 1 1
19 31862 1 1 74 GLY H H 20.230 12.535 -0.230 1.00 . A A . 74 GLY H 1 1
19 31863 1 1 74 GLY HA2 H 18.606 14.390 1.137 1.00 . A A . 74 GLY HA2 1 1
19 31864 1 1 74 GLY HA3 H 18.061 12.756 1.502 1.00 . A A . 74 GLY HA3 1 1
19 31865 1 1 74 GLY N N 19.332 12.917 -0.119 1.00 . A A . 74 GLY N 1 1
19 31866 1 1 74 GLY O O 20.203 12.137 2.778 1.00 . A A . 74 GLY O 1 1
19 31867 1 1 75 ASP C C 21.499 14.504 4.691 1.00 . A A . 75 ASP C 1 1
19 31868 1 1 75 ASP CA C 21.949 14.224 3.263 1.00 . A A . 75 ASP CA 1 1
19 31869 1 1 75 ASP CB C 23.002 15.248 2.836 1.00 . A A . 75 ASP CB 1 1
19 31870 1 1 75 ASP CG C 24.336 15.040 3.527 1.00 . A A . 75 ASP CG 1 1
19 31871 1 1 75 ASP H H 20.635 15.074 1.833 1.00 . A A . 75 ASP H 1 1
19 31872 1 1 75 ASP HA H 22.381 13.234 3.220 1.00 . A A . 75 ASP HA 1 1
19 31873 1 1 75 ASP HB2 H 23.154 15.174 1.770 1.00 . A A . 75 ASP HB2 1 1
19 31874 1 1 75 ASP HB3 H 22.644 16.239 3.075 1.00 . A A . 75 ASP HB3 1 1
19 31875 1 1 75 ASP N N 20.809 14.257 2.356 1.00 . A A . 75 ASP N 1 1
19 31876 1 1 75 ASP O O 21.333 15.660 5.089 1.00 . A A . 75 ASP O 1 1
19 31877 1 1 75 ASP OD1 O 24.446 15.353 4.729 1.00 . A A . 75 ASP OD1 1 1
19 31878 1 1 75 ASP OD2 O 25.289 14.578 2.862 1.00 . A A . 75 ASP OD2 1 1
19 31879 1 1 76 VAL C C 21.554 12.577 7.712 1.00 . A A . 76 VAL C 1 1
19 31880 1 1 76 VAL CA C 20.796 13.545 6.813 1.00 . A A . 76 VAL CA 1 1
19 31881 1 1 76 VAL CB C 19.286 13.246 6.943 1.00 . A A . 76 VAL CB 1 1
19 31882 1 1 76 VAL CG1 C 18.535 14.471 7.445 1.00 . A A . 76 VAL CG1 1 1
19 31883 1 1 76 VAL CG2 C 18.697 12.757 5.627 1.00 . A A . 76 VAL CG2 1 1
19 31884 1 1 76 VAL H H 21.376 12.545 5.050 1.00 . A A . 76 VAL H 1 1
19 31885 1 1 76 VAL HA H 20.976 14.555 7.151 1.00 . A A . 76 VAL HA 1 1
19 31886 1 1 76 VAL HB H 19.168 12.461 7.671 1.00 . A A . 76 VAL HB 1 1
19 31887 1 1 76 VAL HG11 H 17.636 14.159 7.957 1.00 . A A . 76 VAL HG11 1 1
19 31888 1 1 76 VAL HG12 H 19.163 15.024 8.129 1.00 . A A . 76 VAL HG12 1 1
19 31889 1 1 76 VAL HG13 H 18.272 15.101 6.607 1.00 . A A . 76 VAL HG13 1 1
19 31890 1 1 76 VAL HG21 H 18.918 11.708 5.503 1.00 . A A . 76 VAL HG21 1 1
19 31891 1 1 76 VAL HG22 H 17.627 12.901 5.636 1.00 . A A . 76 VAL HG22 1 1
19 31892 1 1 76 VAL HG23 H 19.129 13.315 4.811 1.00 . A A . 76 VAL HG23 1 1
19 31893 1 1 76 VAL N N 21.260 13.438 5.441 1.00 . A A . 76 VAL N 1 1
19 31894 1 1 76 VAL O O 22.152 11.611 7.233 1.00 . A A . 76 VAL O 1 1
19 31895 1 1 77 MET C C 21.411 10.747 10.262 1.00 . A A . 77 MET C 1 1
19 31896 1 1 77 MET CA C 22.221 12.006 9.976 1.00 . A A . 77 MET CA 1 1
19 31897 1 1 77 MET CB C 22.457 12.776 11.270 1.00 . A A . 77 MET CB 1 1
19 31898 1 1 77 MET CE C 22.577 16.341 12.543 1.00 . A A . 77 MET CE 1 1
19 31899 1 1 77 MET CG C 23.177 14.088 11.049 1.00 . A A . 77 MET CG 1 1
19 31900 1 1 77 MET H H 21.090 13.665 9.321 1.00 . A A . 77 MET H 1 1
19 31901 1 1 77 MET HA H 23.174 11.730 9.559 1.00 . A A . 77 MET HA 1 1
19 31902 1 1 77 MET HB2 H 21.504 12.983 11.736 1.00 . A A . 77 MET HB2 1 1
19 31903 1 1 77 MET HB3 H 23.053 12.170 11.936 1.00 . A A . 77 MET HB3 1 1
19 31904 1 1 77 MET HE1 H 23.166 17.222 12.336 1.00 . A A . 77 MET HE1 1 1
19 31905 1 1 77 MET HE2 H 21.837 16.213 11.768 1.00 . A A . 77 MET HE2 1 1
19 31906 1 1 77 MET HE3 H 22.083 16.455 13.498 1.00 . A A . 77 MET HE3 1 1
19 31907 1 1 77 MET HG2 H 24.063 13.898 10.469 1.00 . A A . 77 MET HG2 1 1
19 31908 1 1 77 MET HG3 H 22.524 14.740 10.494 1.00 . A A . 77 MET HG3 1 1
19 31909 1 1 77 MET N N 21.542 12.850 9.008 1.00 . A A . 77 MET N 1 1
19 31910 1 1 77 MET O O 20.213 10.824 10.552 1.00 . A A . 77 MET O 1 1
19 31911 1 1 77 MET SD S 23.646 14.903 12.590 1.00 . A A . 77 MET SD 1 1
19 31912 1 1 78 VAL C C 20.247 8.049 9.642 1.00 . A A . 78 VAL C 1 1
19 31913 1 1 78 VAL CA C 21.479 8.304 10.512 1.00 . A A . 78 VAL CA 1 1
19 31914 1 1 78 VAL CB C 21.088 8.179 12.004 1.00 . A A . 78 VAL CB 1 1
19 31915 1 1 78 VAL CG1 C 20.695 6.747 12.338 1.00 . A A . 78 VAL CG1 1 1
19 31916 1 1 78 VAL CG2 C 22.226 8.644 12.904 1.00 . A A . 78 VAL CG2 1 1
19 31917 1 1 78 VAL H H 23.051 9.632 10.004 1.00 . A A . 78 VAL H 1 1
19 31918 1 1 78 VAL HA H 22.215 7.543 10.297 1.00 . A A . 78 VAL HA 1 1
19 31919 1 1 78 VAL HB H 20.233 8.813 12.185 1.00 . A A . 78 VAL HB 1 1
19 31920 1 1 78 VAL HG11 H 21.110 6.078 11.597 1.00 . A A . 78 VAL HG11 1 1
19 31921 1 1 78 VAL HG12 H 21.079 6.487 13.313 1.00 . A A . 78 VAL HG12 1 1
19 31922 1 1 78 VAL HG13 H 19.620 6.660 12.338 1.00 . A A . 78 VAL HG13 1 1
19 31923 1 1 78 VAL HG21 H 23.126 8.108 12.653 1.00 . A A . 78 VAL HG21 1 1
19 31924 1 1 78 VAL HG22 H 22.387 9.702 12.763 1.00 . A A . 78 VAL HG22 1 1
19 31925 1 1 78 VAL HG23 H 21.969 8.455 13.936 1.00 . A A . 78 VAL HG23 1 1
19 31926 1 1 78 VAL N N 22.089 9.602 10.217 1.00 . A A . 78 VAL N 1 1
19 31927 1 1 78 VAL O O 19.112 8.236 10.079 1.00 . A A . 78 VAL O 1 1
19 31928 1 1 79 VAL C C 19.175 5.710 7.508 1.00 . A A . 79 VAL C 1 1
19 31929 1 1 79 VAL CA C 19.373 7.219 7.538 1.00 . A A . 79 VAL CA 1 1
19 31930 1 1 79 VAL CB C 19.608 7.726 6.097 1.00 . A A . 79 VAL CB 1 1
19 31931 1 1 79 VAL CG1 C 18.288 8.104 5.438 1.00 . A A . 79 VAL CG1 1 1
19 31932 1 1 79 VAL CG2 C 20.570 8.904 6.081 1.00 . A A . 79 VAL CG2 1 1
19 31933 1 1 79 VAL H H 21.399 7.375 8.150 1.00 . A A . 79 VAL H 1 1
19 31934 1 1 79 VAL HA H 18.475 7.683 7.921 1.00 . A A . 79 VAL HA 1 1
19 31935 1 1 79 VAL HB H 20.050 6.923 5.525 1.00 . A A . 79 VAL HB 1 1
19 31936 1 1 79 VAL HG11 H 17.580 7.297 5.559 1.00 . A A . 79 VAL HG11 1 1
19 31937 1 1 79 VAL HG12 H 17.896 9.000 5.900 1.00 . A A . 79 VAL HG12 1 1
19 31938 1 1 79 VAL HG13 H 18.450 8.285 4.385 1.00 . A A . 79 VAL HG13 1 1
19 31939 1 1 79 VAL HG21 H 21.317 8.748 5.317 1.00 . A A . 79 VAL HG21 1 1
19 31940 1 1 79 VAL HG22 H 20.023 9.812 5.872 1.00 . A A . 79 VAL HG22 1 1
19 31941 1 1 79 VAL HG23 H 21.051 8.988 7.044 1.00 . A A . 79 VAL HG23 1 1
19 31942 1 1 79 VAL N N 20.472 7.562 8.433 1.00 . A A . 79 VAL N 1 1
19 31943 1 1 79 VAL O O 18.148 5.215 7.042 1.00 . A A . 79 VAL O 1 1
19 31944 1 1 80 GLY C C 21.250 2.964 7.109 1.00 . A A . 80 GLY C 1 1
19 31945 1 1 80 GLY CA C 20.136 3.542 7.950 1.00 . A A . 80 GLY CA 1 1
19 31946 1 1 80 GLY H H 21.003 5.440 8.270 1.00 . A A . 80 GLY H 1 1
19 31947 1 1 80 GLY HA2 H 20.228 3.173 8.961 1.00 . A A . 80 GLY HA2 1 1
19 31948 1 1 80 GLY HA3 H 19.187 3.225 7.543 1.00 . A A . 80 GLY HA3 1 1
19 31949 1 1 80 GLY N N 20.184 4.986 7.969 1.00 . A A . 80 GLY N 1 1
19 31950 1 1 80 GLY O O 21.297 3.207 5.900 1.00 . A A . 80 GLY O 1 1
19 31951 1 1 81 GLU C C 24.334 2.852 6.660 1.00 . A A . 81 GLU C 1 1
19 31952 1 1 81 GLU CA C 23.387 1.738 7.109 1.00 . A A . 81 GLU CA 1 1
19 31953 1 1 81 GLU CB C 22.988 0.864 5.913 1.00 . A A . 81 GLU CB 1 1
19 31954 1 1 81 GLU CD C 23.794 -1.450 6.508 1.00 . A A . 81 GLU CD 1 1
19 31955 1 1 81 GLU CG C 22.595 -0.553 6.296 1.00 . A A . 81 GLU CG 1 1
19 31956 1 1 81 GLU H H 22.138 2.235 8.745 1.00 . A A . 81 GLU H 1 1
19 31957 1 1 81 GLU HA H 23.903 1.122 7.832 1.00 . A A . 81 GLU HA 1 1
19 31958 1 1 81 GLU HB2 H 22.150 1.323 5.411 1.00 . A A . 81 GLU HB2 1 1
19 31959 1 1 81 GLU HB3 H 23.821 0.810 5.227 1.00 . A A . 81 GLU HB3 1 1
19 31960 1 1 81 GLU HG2 H 22.024 -0.521 7.212 1.00 . A A . 81 GLU HG2 1 1
19 31961 1 1 81 GLU HG3 H 21.986 -0.970 5.508 1.00 . A A . 81 GLU HG3 1 1
19 31962 1 1 81 GLU N N 22.201 2.297 7.769 1.00 . A A . 81 GLU N 1 1
19 31963 1 1 81 GLU O O 23.929 4.011 6.552 1.00 . A A . 81 GLU O 1 1
19 31964 1 1 81 GLU OE1 O 24.421 -1.855 5.510 1.00 . A A . 81 GLU OE1 1 1
19 31965 1 1 81 GLU OE2 O 24.116 -1.757 7.677 1.00 . A A . 81 GLU OE2 1 1
19 31966 1 1 82 PRO C C 26.236 4.276 4.828 1.00 . A A . 82 PRO C 1 1
19 31967 1 1 82 PRO CA C 26.627 3.541 6.098 1.00 . A A . 82 PRO CA 1 1
19 31968 1 1 82 PRO CB C 27.912 2.748 5.870 1.00 . A A . 82 PRO CB 1 1
19 31969 1 1 82 PRO CD C 26.251 1.240 6.757 1.00 . A A . 82 PRO CD 1 1
19 31970 1 1 82 PRO CG C 27.543 1.304 5.993 1.00 . A A . 82 PRO CG 1 1
19 31971 1 1 82 PRO HA H 26.785 4.263 6.887 1.00 . A A . 82 PRO HA 1 1
19 31972 1 1 82 PRO HB2 H 28.297 2.970 4.884 1.00 . A A . 82 PRO HB2 1 1
19 31973 1 1 82 PRO HB3 H 28.637 3.039 6.611 1.00 . A A . 82 PRO HB3 1 1
19 31974 1 1 82 PRO HD2 H 25.633 0.436 6.385 1.00 . A A . 82 PRO HD2 1 1
19 31975 1 1 82 PRO HD3 H 26.442 1.113 7.813 1.00 . A A . 82 PRO HD3 1 1
19 31976 1 1 82 PRO HG2 H 27.409 0.879 5.008 1.00 . A A . 82 PRO HG2 1 1
19 31977 1 1 82 PRO HG3 H 28.318 0.772 6.525 1.00 . A A . 82 PRO HG3 1 1
19 31978 1 1 82 PRO N N 25.634 2.544 6.489 1.00 . A A . 82 PRO N 1 1
19 31979 1 1 82 PRO O O 25.595 3.715 3.932 1.00 . A A . 82 PRO O 1 1
19 31980 1 1 83 THR C C 27.308 6.630 2.710 1.00 . A A . 83 THR C 1 1
19 31981 1 1 83 THR CA C 26.168 6.404 3.694 1.00 . A A . 83 THR CA 1 1
19 31982 1 1 83 THR CB C 25.684 7.763 4.227 1.00 . A A . 83 THR CB 1 1
19 31983 1 1 83 THR CG2 C 24.167 7.848 4.204 1.00 . A A . 83 THR CG2 1 1
19 31984 1 1 83 THR H H 27.053 5.935 5.554 1.00 . A A . 83 THR H 1 1
19 31985 1 1 83 THR HA H 25.347 5.930 3.180 1.00 . A A . 83 THR HA 1 1
19 31986 1 1 83 THR HB H 26.085 8.546 3.599 1.00 . A A . 83 THR HB 1 1
19 31987 1 1 83 THR HG1 H 26.919 8.547 5.559 1.00 . A A . 83 THR HG1 1 1
19 31988 1 1 83 THR HG21 H 23.864 8.861 3.984 1.00 . A A . 83 THR HG21 1 1
19 31989 1 1 83 THR HG22 H 23.776 7.557 5.169 1.00 . A A . 83 THR HG22 1 1
19 31990 1 1 83 THR HG23 H 23.783 7.184 3.445 1.00 . A A . 83 THR HG23 1 1
19 31991 1 1 83 THR N N 26.570 5.545 4.788 1.00 . A A . 83 THR N 1 1
19 31992 1 1 83 THR O O 28.461 6.807 3.107 1.00 . A A . 83 THR O 1 1
19 31993 1 1 83 THR OG1 O 26.156 7.948 5.569 1.00 . A A . 83 THR OG1 1 1
19 31994 1 1 84 LEU C C 28.095 8.571 0.360 1.00 . A A . 84 LEU C 1 1
19 31995 1 1 84 LEU CA C 27.920 7.058 0.398 1.00 . A A . 84 LEU CA 1 1
19 31996 1 1 84 LEU CB C 27.452 6.545 -0.963 1.00 . A A . 84 LEU CB 1 1
19 31997 1 1 84 LEU CD1 C 26.286 4.609 -2.024 1.00 . A A . 84 LEU CD1 1 1
19 31998 1 1 84 LEU CD2 C 28.745 4.496 -1.606 1.00 . A A . 84 LEU CD2 1 1
19 31999 1 1 84 LEU CG C 27.412 5.025 -1.099 1.00 . A A . 84 LEU CG 1 1
19 32000 1 1 84 LEU H H 26.017 6.631 1.193 1.00 . A A . 84 LEU H 1 1
19 32001 1 1 84 LEU HA H 28.867 6.600 0.648 1.00 . A A . 84 LEU HA 1 1
19 32002 1 1 84 LEU HB2 H 26.460 6.930 -1.148 1.00 . A A . 84 LEU HB2 1 1
19 32003 1 1 84 LEU HB3 H 28.118 6.933 -1.718 1.00 . A A . 84 LEU HB3 1 1
19 32004 1 1 84 LEU HD11 H 26.406 3.570 -2.294 1.00 . A A . 84 LEU HD11 1 1
19 32005 1 1 84 LEU HD12 H 25.340 4.745 -1.519 1.00 . A A . 84 LEU HD12 1 1
19 32006 1 1 84 LEU HD13 H 26.308 5.218 -2.916 1.00 . A A . 84 LEU HD13 1 1
19 32007 1 1 84 LEU HD21 H 29.226 3.925 -0.827 1.00 . A A . 84 LEU HD21 1 1
19 32008 1 1 84 LEU HD22 H 28.579 3.862 -2.464 1.00 . A A . 84 LEU HD22 1 1
19 32009 1 1 84 LEU HD23 H 29.377 5.325 -1.889 1.00 . A A . 84 LEU HD23 1 1
19 32010 1 1 84 LEU HG H 27.224 4.588 -0.129 1.00 . A A . 84 LEU HG 1 1
19 32011 1 1 84 LEU N N 26.963 6.712 1.435 1.00 . A A . 84 LEU N 1 1
19 32012 1 1 84 LEU O O 27.539 9.274 1.205 1.00 . A A . 84 LEU O 1 1
19 32013 1 1 85 MET C C 27.810 11.257 -0.820 1.00 . A A . 85 MET C 1 1
19 32014 1 1 85 MET CA C 29.132 10.498 -0.709 1.00 . A A . 85 MET CA 1 1
19 32015 1 1 85 MET CB C 30.010 10.776 -1.930 1.00 . A A . 85 MET CB 1 1
19 32016 1 1 85 MET CE C 29.790 11.998 -4.832 1.00 . A A . 85 MET CE 1 1
19 32017 1 1 85 MET CG C 30.337 12.246 -2.130 1.00 . A A . 85 MET CG 1 1
19 32018 1 1 85 MET H H 29.315 8.444 -1.226 1.00 . A A . 85 MET H 1 1
19 32019 1 1 85 MET HA H 29.649 10.824 0.181 1.00 . A A . 85 MET HA 1 1
19 32020 1 1 85 MET HB2 H 30.938 10.236 -1.820 1.00 . A A . 85 MET HB2 1 1
19 32021 1 1 85 MET HB3 H 29.499 10.421 -2.812 1.00 . A A . 85 MET HB3 1 1
19 32022 1 1 85 MET HE1 H 29.082 12.794 -5.002 1.00 . A A . 85 MET HE1 1 1
19 32023 1 1 85 MET HE2 H 30.224 11.695 -5.773 1.00 . A A . 85 MET HE2 1 1
19 32024 1 1 85 MET HE3 H 29.284 11.157 -4.382 1.00 . A A . 85 MET HE3 1 1
19 32025 1 1 85 MET HG2 H 29.424 12.818 -2.050 1.00 . A A . 85 MET HG2 1 1
19 32026 1 1 85 MET HG3 H 31.025 12.556 -1.359 1.00 . A A . 85 MET HG3 1 1
19 32027 1 1 85 MET N N 28.885 9.063 -0.586 1.00 . A A . 85 MET N 1 1
19 32028 1 1 85 MET O O 27.580 12.235 -0.106 1.00 . A A . 85 MET O 1 1
19 32029 1 1 85 MET SD S 31.084 12.573 -3.738 1.00 . A A . 85 MET SD 1 1
19 32030 1 1 86 GLY C C 24.655 10.475 -0.603 1.00 . A A . 86 GLY C 1 1
19 32031 1 1 86 GLY CA C 25.536 11.203 -1.598 1.00 . A A . 86 GLY CA 1 1
19 32032 1 1 86 GLY H H 27.082 9.832 -2.009 1.00 . A A . 86 GLY H 1 1
19 32033 1 1 86 GLY HA2 H 25.556 12.254 -1.354 1.00 . A A . 86 GLY HA2 1 1
19 32034 1 1 86 GLY HA3 H 25.128 11.076 -2.589 1.00 . A A . 86 GLY HA3 1 1
19 32035 1 1 86 GLY N N 26.884 10.685 -1.573 1.00 . A A . 86 GLY N 1 1
19 32036 1 1 86 GLY O O 24.678 9.244 -0.541 1.00 . A A . 86 GLY O 1 1
19 32037 1 1 87 GLY C C 21.683 10.212 0.456 1.00 . A A . 87 GLY C 1 1
19 32038 1 1 87 GLY CA C 22.976 10.602 1.122 1.00 . A A . 87 GLY CA 1 1
19 32039 1 1 87 GLY H H 23.870 12.193 0.049 1.00 . A A . 87 GLY H 1 1
19 32040 1 1 87 GLY HA2 H 23.447 9.715 1.528 1.00 . A A . 87 GLY HA2 1 1
19 32041 1 1 87 GLY HA3 H 22.769 11.299 1.921 1.00 . A A . 87 GLY HA3 1 1
19 32042 1 1 87 GLY N N 23.875 11.219 0.166 1.00 . A A . 87 GLY N 1 1
19 32043 1 1 87 GLY O O 21.250 10.909 -0.459 1.00 . A A . 87 GLY O 1 1
19 32044 1 1 88 GLU C C 20.075 8.178 -1.119 1.00 . A A . 88 GLU C 1 1
19 32045 1 1 88 GLU CA C 19.856 8.580 0.343 1.00 . A A . 88 GLU CA 1 1
19 32046 1 1 88 GLU CB C 18.748 9.596 0.494 1.00 . A A . 88 GLU CB 1 1
19 32047 1 1 88 GLU CD C 16.674 10.182 1.817 1.00 . A A . 88 GLU CD 1 1
19 32048 1 1 88 GLU CG C 18.040 9.526 1.835 1.00 . A A . 88 GLU CG 1 1
19 32049 1 1 88 GLU H H 21.437 8.669 1.680 1.00 . A A . 88 GLU H 1 1
19 32050 1 1 88 GLU HA H 19.593 7.696 0.907 1.00 . A A . 88 GLU HA 1 1
19 32051 1 1 88 GLU HB2 H 19.170 10.581 0.384 1.00 . A A . 88 GLU HB2 1 1
19 32052 1 1 88 GLU HB3 H 18.037 9.429 -0.277 1.00 . A A . 88 GLU HB3 1 1
19 32053 1 1 88 GLU HG2 H 17.922 8.489 2.108 1.00 . A A . 88 GLU HG2 1 1
19 32054 1 1 88 GLU HG3 H 18.650 10.021 2.575 1.00 . A A . 88 GLU HG3 1 1
19 32055 1 1 88 GLU N N 21.076 9.112 0.914 1.00 . A A . 88 GLU N 1 1
19 32056 1 1 88 GLU O O 20.462 8.992 -1.951 1.00 . A A . 88 GLU O 1 1
19 32057 1 1 88 GLU OE1 O 15.770 9.668 1.126 1.00 . A A . 88 GLU OE1 1 1
19 32058 1 1 88 GLU OE2 O 16.492 11.218 2.496 1.00 . A A . 88 GLU OE2 1 1
19 32059 1 1 89 PHE C C 19.414 5.535 -3.336 1.00 . A A . 89 PHE C 1 1
19 32060 1 1 89 PHE CA C 20.479 6.355 -2.663 1.00 . A A . 89 PHE CA 1 1
19 32061 1 1 89 PHE CB C 21.682 5.477 -2.495 1.00 . A A . 89 PHE CB 1 1
19 32062 1 1 89 PHE CD1 C 21.625 4.743 -0.080 1.00 . A A . 89 PHE CD1 1 1
19 32063 1 1 89 PHE CD2 C 23.328 6.249 -0.794 1.00 . A A . 89 PHE CD2 1 1
19 32064 1 1 89 PHE CE1 C 22.131 4.771 1.205 1.00 . A A . 89 PHE CE1 1 1
19 32065 1 1 89 PHE CE2 C 23.839 6.285 0.489 1.00 . A A . 89 PHE CE2 1 1
19 32066 1 1 89 PHE CG C 22.224 5.484 -1.094 1.00 . A A . 89 PHE CG 1 1
19 32067 1 1 89 PHE CZ C 23.241 5.541 1.489 1.00 . A A . 89 PHE CZ 1 1
19 32068 1 1 89 PHE H H 19.888 6.252 -0.636 1.00 . A A . 89 PHE H 1 1
19 32069 1 1 89 PHE HA H 20.749 7.188 -3.289 1.00 . A A . 89 PHE HA 1 1
19 32070 1 1 89 PHE HB2 H 21.405 4.470 -2.765 1.00 . A A . 89 PHE HB2 1 1
19 32071 1 1 89 PHE HB3 H 22.452 5.824 -3.165 1.00 . A A . 89 PHE HB3 1 1
19 32072 1 1 89 PHE HD1 H 20.744 4.152 -0.299 1.00 . A A . 89 PHE HD1 1 1
19 32073 1 1 89 PHE HD2 H 23.784 6.835 -1.578 1.00 . A A . 89 PHE HD2 1 1
19 32074 1 1 89 PHE HE1 H 21.659 4.193 1.985 1.00 . A A . 89 PHE HE1 1 1
19 32075 1 1 89 PHE HE2 H 24.705 6.893 0.711 1.00 . A A . 89 PHE HE2 1 1
19 32076 1 1 89 PHE HZ H 23.639 5.567 2.494 1.00 . A A . 89 PHE HZ 1 1
19 32077 1 1 89 PHE N N 20.048 6.879 -1.373 1.00 . A A . 89 PHE N 1 1
19 32078 1 1 89 PHE O O 18.984 4.523 -2.804 1.00 . A A . 89 PHE O 1 1
19 32079 1 1 90 GLY C C 17.944 5.472 -6.705 1.00 . A A . 90 GLY C 1 1
19 32080 1 1 90 GLY CA C 18.289 4.967 -5.329 1.00 . A A . 90 GLY CA 1 1
19 32081 1 1 90 GLY H H 19.754 6.447 -5.044 1.00 . A A . 90 GLY H 1 1
19 32082 1 1 90 GLY HA2 H 18.763 4.002 -5.428 1.00 . A A . 90 GLY HA2 1 1
19 32083 1 1 90 GLY HA3 H 17.374 4.841 -4.770 1.00 . A A . 90 GLY HA3 1 1
19 32084 1 1 90 GLY N N 19.163 5.827 -4.583 1.00 . A A . 90 GLY N 1 1
19 32085 1 1 90 GLY O O 18.616 5.162 -7.687 1.00 . A A . 90 GLY O 1 1
19 32086 1 1 91 ASP C C 15.975 7.914 -8.202 1.00 . A A . 91 ASP C 1 1
19 32087 1 1 91 ASP CA C 16.148 6.406 -8.042 1.00 . A A . 91 ASP CA 1 1
19 32088 1 1 91 ASP CB C 14.793 5.691 -8.120 1.00 . A A . 91 ASP CB 1 1
19 32089 1 1 91 ASP CG C 14.145 5.528 -6.766 1.00 . A A . 91 ASP CG 1 1
19 32090 1 1 91 ASP H H 16.235 6.171 -5.967 1.00 . A A . 91 ASP H 1 1
19 32091 1 1 91 ASP HA H 16.782 6.042 -8.831 1.00 . A A . 91 ASP HA 1 1
19 32092 1 1 91 ASP HB2 H 14.124 6.241 -8.762 1.00 . A A . 91 ASP HB2 1 1
19 32093 1 1 91 ASP HB3 H 14.938 4.709 -8.521 1.00 . A A . 91 ASP HB3 1 1
19 32094 1 1 91 ASP N N 16.771 6.078 -6.781 1.00 . A A . 91 ASP N 1 1
19 32095 1 1 91 ASP O O 16.955 8.657 -8.269 1.00 . A A . 91 ASP O 1 1
19 32096 1 1 91 ASP OD1 O 13.854 6.548 -6.111 1.00 . A A . 91 ASP OD1 1 1
19 32097 1 1 91 ASP OD2 O 13.947 4.368 -6.346 1.00 . A A . 91 ASP OD2 1 1
19 32098 1 1 92 GLU C C 12.952 10.033 -7.941 1.00 . A A . 92 GLU C 1 1
19 32099 1 1 92 GLU CA C 14.392 9.771 -8.380 1.00 . A A . 92 GLU CA 1 1
19 32100 1 1 92 GLU CB C 14.585 10.232 -9.836 1.00 . A A . 92 GLU CB 1 1
19 32101 1 1 92 GLU CD C 13.235 8.748 -11.384 1.00 . A A . 92 GLU CD 1 1
19 32102 1 1 92 GLU CG C 14.611 9.101 -10.859 1.00 . A A . 92 GLU CG 1 1
19 32103 1 1 92 GLU H H 13.998 7.718 -8.074 1.00 . A A . 92 GLU H 1 1
19 32104 1 1 92 GLU HA H 15.057 10.336 -7.742 1.00 . A A . 92 GLU HA 1 1
19 32105 1 1 92 GLU HB2 H 13.778 10.899 -10.096 1.00 . A A . 92 GLU HB2 1 1
19 32106 1 1 92 GLU HB3 H 15.519 10.771 -9.908 1.00 . A A . 92 GLU HB3 1 1
19 32107 1 1 92 GLU HG2 H 15.228 9.402 -11.692 1.00 . A A . 92 GLU HG2 1 1
19 32108 1 1 92 GLU HG3 H 15.038 8.225 -10.394 1.00 . A A . 92 GLU HG3 1 1
19 32109 1 1 92 GLU N N 14.722 8.358 -8.222 1.00 . A A . 92 GLU N 1 1
19 32110 1 1 92 GLU O O 12.696 10.881 -7.085 1.00 . A A . 92 GLU O 1 1
19 32111 1 1 92 GLU OE1 O 12.547 7.918 -10.751 1.00 . A A . 92 GLU OE1 1 1
19 32112 1 1 92 GLU OE2 O 12.833 9.305 -12.426 1.00 . A A . 92 GLU OE2 1 1
19 32113 1 1 93 ASP C C 9.924 8.106 -8.123 1.00 . A A . 93 ASP C 1 1
19 32114 1 1 93 ASP CA C 10.595 9.469 -8.243 1.00 . A A . 93 ASP CA 1 1
19 32115 1 1 93 ASP CB C 9.902 10.301 -9.323 1.00 . A A . 93 ASP CB 1 1
19 32116 1 1 93 ASP CG C 8.459 10.611 -8.980 1.00 . A A . 93 ASP CG 1 1
19 32117 1 1 93 ASP H H 12.283 8.671 -9.251 1.00 . A A . 93 ASP H 1 1
19 32118 1 1 93 ASP HA H 10.513 9.982 -7.295 1.00 . A A . 93 ASP HA 1 1
19 32119 1 1 93 ASP HB2 H 10.430 11.235 -9.444 1.00 . A A . 93 ASP HB2 1 1
19 32120 1 1 93 ASP HB3 H 9.922 9.756 -10.256 1.00 . A A . 93 ASP HB3 1 1
19 32121 1 1 93 ASP N N 12.014 9.314 -8.550 1.00 . A A . 93 ASP N 1 1
19 32122 1 1 93 ASP O O 9.143 7.869 -7.199 1.00 . A A . 93 ASP O 1 1
19 32123 1 1 93 ASP OD1 O 8.210 11.223 -7.918 1.00 . A A . 93 ASP OD1 1 1
19 32124 1 1 93 ASP OD2 O 7.564 10.251 -9.776 1.00 . A A . 93 ASP OD2 1 1
19 32125 1 1 94 GLU C C 8.329 5.686 -9.031 1.00 . A A . 94 GLU C 1 1
19 32126 1 1 94 GLU CA C 9.857 5.797 -8.965 1.00 . A A . 94 GLU CA 1 1
19 32127 1 1 94 GLU CB C 10.376 5.098 -7.701 1.00 . A A . 94 GLU CB 1 1
19 32128 1 1 94 GLU CD C 11.025 3.308 -9.369 1.00 . A A . 94 GLU CD 1 1
19 32129 1 1 94 GLU CG C 11.216 3.858 -7.973 1.00 . A A . 94 GLU CG 1 1
19 32130 1 1 94 GLU H H 11.001 7.437 -9.670 1.00 . A A . 94 GLU H 1 1
19 32131 1 1 94 GLU HA H 10.269 5.295 -9.827 1.00 . A A . 94 GLU HA 1 1
19 32132 1 1 94 GLU HB2 H 10.978 5.797 -7.141 1.00 . A A . 94 GLU HB2 1 1
19 32133 1 1 94 GLU HB3 H 9.530 4.803 -7.097 1.00 . A A . 94 GLU HB3 1 1
19 32134 1 1 94 GLU HG2 H 12.259 4.111 -7.843 1.00 . A A . 94 GLU HG2 1 1
19 32135 1 1 94 GLU HG3 H 10.945 3.092 -7.261 1.00 . A A . 94 GLU HG3 1 1
19 32136 1 1 94 GLU N N 10.320 7.187 -9.005 1.00 . A A . 94 GLU N 1 1
19 32137 1 1 94 GLU O O 7.649 6.521 -9.629 1.00 . A A . 94 GLU O 1 1
19 32138 1 1 94 GLU OE1 O 11.757 3.732 -10.285 1.00 . A A . 94 GLU OE1 1 1
19 32139 1 1 94 GLU OE2 O 10.142 2.447 -9.556 1.00 . A A . 94 GLU OE2 1 1
19 32140 1 1 95 ARG C C 5.938 4.106 -6.967 1.00 . A A . 95 ARG C 1 1
19 32141 1 1 95 ARG CA C 6.378 4.371 -8.401 1.00 . A A . 95 ARG CA 1 1
19 32142 1 1 95 ARG CB C 6.042 3.171 -9.288 1.00 . A A . 95 ARG CB 1 1
19 32143 1 1 95 ARG CD C 4.803 2.729 -11.426 1.00 . A A . 95 ARG CD 1 1
19 32144 1 1 95 ARG CG C 4.713 3.291 -10.016 1.00 . A A . 95 ARG CG 1 1
19 32145 1 1 95 ARG CZ C 3.123 1.387 -12.638 1.00 . A A . 95 ARG CZ 1 1
19 32146 1 1 95 ARG H H 8.405 3.997 -7.972 1.00 . A A . 95 ARG H 1 1
19 32147 1 1 95 ARG HA H 5.869 5.248 -8.772 1.00 . A A . 95 ARG HA 1 1
19 32148 1 1 95 ARG HB2 H 6.820 3.059 -10.028 1.00 . A A . 95 ARG HB2 1 1
19 32149 1 1 95 ARG HB3 H 6.011 2.282 -8.674 1.00 . A A . 95 ARG HB3 1 1
19 32150 1 1 95 ARG HD2 H 4.495 3.492 -12.123 1.00 . A A . 95 ARG HD2 1 1
19 32151 1 1 95 ARG HD3 H 5.829 2.455 -11.623 1.00 . A A . 95 ARG HD3 1 1
19 32152 1 1 95 ARG HE H 4.033 0.834 -10.934 1.00 . A A . 95 ARG HE 1 1
19 32153 1 1 95 ARG HG2 H 3.962 2.741 -9.467 1.00 . A A . 95 ARG HG2 1 1
19 32154 1 1 95 ARG HG3 H 4.432 4.333 -10.069 1.00 . A A . 95 ARG HG3 1 1
19 32155 1 1 95 ARG HH11 H 3.549 3.173 -13.503 1.00 . A A . 95 ARG HH11 1 1
19 32156 1 1 95 ARG HH12 H 2.393 2.194 -14.358 1.00 . A A . 95 ARG HH12 1 1
19 32157 1 1 95 ARG HH21 H 2.490 -0.443 -12.035 1.00 . A A . 95 ARG HH21 1 1
19 32158 1 1 95 ARG HH22 H 1.761 0.155 -13.499 1.00 . A A . 95 ARG HH22 1 1
19 32159 1 1 95 ARG N N 7.807 4.629 -8.427 1.00 . A A . 95 ARG N 1 1
19 32160 1 1 95 ARG NE N 3.960 1.552 -11.612 1.00 . A A . 95 ARG NE 1 1
19 32161 1 1 95 ARG NH1 N 3.008 2.328 -13.569 1.00 . A A . 95 ARG NH1 1 1
19 32162 1 1 95 ARG NH2 N 2.403 0.279 -12.733 1.00 . A A . 95 ARG NH2 1 1
19 32163 1 1 95 ARG O O 6.577 3.332 -6.251 1.00 . A A . 95 ARG O 1 1
19 32164 1 1 96 LEU C C 3.083 4.163 -5.017 1.00 . A A . 96 LEU C 1 1
19 32165 1 1 96 LEU CA C 4.492 4.725 -5.130 1.00 . A A . 96 LEU CA 1 1
19 32166 1 1 96 LEU CB C 4.555 6.095 -4.449 1.00 . A A . 96 LEU CB 1 1
19 32167 1 1 96 LEU CD1 C 3.694 8.373 -5.034 1.00 . A A . 96 LEU CD1 1 1
19 32168 1 1 96 LEU CD2 C 6.113 7.830 -5.356 1.00 . A A . 96 LEU CD2 1 1
19 32169 1 1 96 LEU CG C 4.694 7.288 -5.394 1.00 . A A . 96 LEU CG 1 1
19 32170 1 1 96 LEU H H 4.482 5.469 -7.116 1.00 . A A . 96 LEU H 1 1
19 32171 1 1 96 LEU HA H 5.171 4.057 -4.624 1.00 . A A . 96 LEU HA 1 1
19 32172 1 1 96 LEU HB2 H 3.653 6.227 -3.870 1.00 . A A . 96 LEU HB2 1 1
19 32173 1 1 96 LEU HB3 H 5.398 6.099 -3.775 1.00 . A A . 96 LEU HB3 1 1
19 32174 1 1 96 LEU HD11 H 2.902 8.391 -5.768 1.00 . A A . 96 LEU HD11 1 1
19 32175 1 1 96 LEU HD12 H 3.276 8.170 -4.059 1.00 . A A . 96 LEU HD12 1 1
19 32176 1 1 96 LEU HD13 H 4.192 9.330 -5.019 1.00 . A A . 96 LEU HD13 1 1
19 32177 1 1 96 LEU HD21 H 6.101 8.841 -4.974 1.00 . A A . 96 LEU HD21 1 1
19 32178 1 1 96 LEU HD22 H 6.719 7.210 -4.713 1.00 . A A . 96 LEU HD22 1 1
19 32179 1 1 96 LEU HD23 H 6.525 7.826 -6.354 1.00 . A A . 96 LEU HD23 1 1
19 32180 1 1 96 LEU HG H 4.485 6.964 -6.404 1.00 . A A . 96 LEU HG 1 1
19 32181 1 1 96 LEU N N 4.921 4.819 -6.517 1.00 . A A . 96 LEU N 1 1
19 32182 1 1 96 LEU O O 2.162 4.619 -5.700 1.00 . A A . 96 LEU O 1 1
19 32183 1 1 97 ILE C C 0.898 3.557 -2.765 1.00 . A A . 97 ILE C 1 1
19 32184 1 1 97 ILE CA C 1.603 2.675 -3.787 1.00 . A A . 97 ILE CA 1 1
19 32185 1 1 97 ILE CB C 1.690 1.232 -3.235 1.00 . A A . 97 ILE CB 1 1
19 32186 1 1 97 ILE CD1 C 3.309 -0.717 -2.984 1.00 . A A . 97 ILE CD1 1 1
19 32187 1 1 97 ILE CG1 C 2.931 0.517 -3.774 1.00 . A A . 97 ILE CG1 1 1
19 32188 1 1 97 ILE CG2 C 0.433 0.446 -3.585 1.00 . A A . 97 ILE CG2 1 1
19 32189 1 1 97 ILE H H 3.682 2.964 -3.539 1.00 . A A . 97 ILE H 1 1
19 32190 1 1 97 ILE HA H 1.022 2.662 -4.699 1.00 . A A . 97 ILE HA 1 1
19 32191 1 1 97 ILE HB H 1.753 1.289 -2.162 1.00 . A A . 97 ILE HB 1 1
19 32192 1 1 97 ILE HD11 H 2.428 -1.322 -2.819 1.00 . A A . 97 ILE HD11 1 1
19 32193 1 1 97 ILE HD12 H 4.042 -1.287 -3.535 1.00 . A A . 97 ILE HD12 1 1
19 32194 1 1 97 ILE HD13 H 3.726 -0.420 -2.033 1.00 . A A . 97 ILE HD13 1 1
19 32195 1 1 97 ILE HG12 H 2.753 0.215 -4.796 1.00 . A A . 97 ILE HG12 1 1
19 32196 1 1 97 ILE HG13 H 3.770 1.198 -3.746 1.00 . A A . 97 ILE HG13 1 1
19 32197 1 1 97 ILE HG21 H 0.539 -0.574 -3.246 1.00 . A A . 97 ILE HG21 1 1
19 32198 1 1 97 ILE HG22 H -0.422 0.900 -3.104 1.00 . A A . 97 ILE HG22 1 1
19 32199 1 1 97 ILE HG23 H 0.290 0.456 -4.656 1.00 . A A . 97 ILE HG23 1 1
19 32200 1 1 97 ILE N N 2.912 3.230 -4.092 1.00 . A A . 97 ILE N 1 1
19 32201 1 1 97 ILE O O 1.548 4.252 -1.979 1.00 . A A . 97 ILE O 1 1
19 32202 1 1 98 THR C C -2.522 3.636 -1.554 1.00 . A A . 98 THR C 1 1
19 32203 1 1 98 THR CA C -1.215 4.346 -1.889 1.00 . A A . 98 THR CA 1 1
19 32204 1 1 98 THR CB C -1.502 5.739 -2.507 1.00 . A A . 98 THR CB 1 1
19 32205 1 1 98 THR CG2 C -2.591 5.661 -3.569 1.00 . A A . 98 THR CG2 1 1
19 32206 1 1 98 THR H H -0.880 2.956 -3.430 1.00 . A A . 98 THR H 1 1
19 32207 1 1 98 THR HA H -0.650 4.488 -0.980 1.00 . A A . 98 THR HA 1 1
19 32208 1 1 98 THR HB H -0.598 6.094 -2.975 1.00 . A A . 98 THR HB 1 1
19 32209 1 1 98 THR HG1 H -1.506 6.410 -0.641 1.00 . A A . 98 THR HG1 1 1
19 32210 1 1 98 THR HG21 H -2.479 4.745 -4.131 1.00 . A A . 98 THR HG21 1 1
19 32211 1 1 98 THR HG22 H -2.504 6.506 -4.234 1.00 . A A . 98 THR HG22 1 1
19 32212 1 1 98 THR HG23 H -3.559 5.674 -3.091 1.00 . A A . 98 THR HG23 1 1
19 32213 1 1 98 THR N N -0.421 3.535 -2.788 1.00 . A A . 98 THR N 1 1
19 32214 1 1 98 THR O O -2.940 2.712 -2.264 1.00 . A A . 98 THR O 1 1
19 32215 1 1 98 THR OG1 O -1.894 6.673 -1.490 1.00 . A A . 98 THR OG1 1 1
19 32216 1 1 99 ARG C C -5.538 4.109 -0.821 1.00 . A A . 99 ARG C 1 1
19 32217 1 1 99 ARG CA C -4.403 3.475 -0.037 1.00 . A A . 99 ARG CA 1 1
19 32218 1 1 99 ARG CB C -4.622 3.690 1.460 1.00 . A A . 99 ARG CB 1 1
19 32219 1 1 99 ARG CD C -3.456 1.884 2.767 1.00 . A A . 99 ARG CD 1 1
19 32220 1 1 99 ARG CG C -3.418 3.338 2.318 1.00 . A A . 99 ARG CG 1 1
19 32221 1 1 99 ARG CZ C -4.145 2.078 5.136 1.00 . A A . 99 ARG CZ 1 1
19 32222 1 1 99 ARG H H -2.747 4.780 0.068 1.00 . A A . 99 ARG H 1 1
19 32223 1 1 99 ARG HA H -4.378 2.415 -0.245 1.00 . A A . 99 ARG HA 1 1
19 32224 1 1 99 ARG HB2 H -4.864 4.728 1.627 1.00 . A A . 99 ARG HB2 1 1
19 32225 1 1 99 ARG HB3 H -5.455 3.081 1.778 1.00 . A A . 99 ARG HB3 1 1
19 32226 1 1 99 ARG HD2 H -3.774 1.276 1.935 1.00 . A A . 99 ARG HD2 1 1
19 32227 1 1 99 ARG HD3 H -2.460 1.590 3.065 1.00 . A A . 99 ARG HD3 1 1
19 32228 1 1 99 ARG HE H -5.214 1.188 3.705 1.00 . A A . 99 ARG HE 1 1
19 32229 1 1 99 ARG HG2 H -2.518 3.502 1.744 1.00 . A A . 99 ARG HG2 1 1
19 32230 1 1 99 ARG HG3 H -3.412 3.973 3.191 1.00 . A A . 99 ARG HG3 1 1
19 32231 1 1 99 ARG HH11 H -2.298 2.826 4.754 1.00 . A A . 99 ARG HH11 1 1
19 32232 1 1 99 ARG HH12 H -2.853 3.016 6.392 1.00 . A A . 99 ARG HH12 1 1
19 32233 1 1 99 ARG HH21 H -5.907 1.370 5.834 1.00 . A A . 99 ARG HH21 1 1
19 32234 1 1 99 ARG HH22 H -4.905 2.162 7.014 1.00 . A A . 99 ARG HH22 1 1
19 32235 1 1 99 ARG N N -3.141 4.047 -0.459 1.00 . A A . 99 ARG N 1 1
19 32236 1 1 99 ARG NE N -4.371 1.668 3.891 1.00 . A A . 99 ARG NE 1 1
19 32237 1 1 99 ARG NH1 N -3.007 2.681 5.453 1.00 . A A . 99 ARG NH1 1 1
19 32238 1 1 99 ARG NH2 N -5.055 1.852 6.070 1.00 . A A . 99 ARG NH2 1 1
19 32239 1 1 99 ARG O O -5.578 5.330 -0.996 1.00 . A A . 99 ARG O 1 1
19 32240 1 1 100 LEU C C -8.859 3.300 -1.512 1.00 . A A . 100 LEU C 1 1
19 32241 1 1 100 LEU CA C -7.546 3.763 -2.114 1.00 . A A . 100 LEU CA 1 1
19 32242 1 1 100 LEU CB C -7.437 3.268 -3.555 1.00 . A A . 100 LEU CB 1 1
19 32243 1 1 100 LEU CD1 C -7.802 5.709 -4.077 1.00 . A A . 100 LEU CD1 1 1
19 32244 1 1 100 LEU CD2 C -6.830 4.188 -5.802 1.00 . A A . 100 LEU CD2 1 1
19 32245 1 1 100 LEU CG C -7.800 4.292 -4.637 1.00 . A A . 100 LEU CG 1 1
19 32246 1 1 100 LEU H H -6.336 2.315 -1.168 1.00 . A A . 100 LEU H 1 1
19 32247 1 1 100 LEU HA H -7.518 4.841 -2.110 1.00 . A A . 100 LEU HA 1 1
19 32248 1 1 100 LEU HB2 H -6.426 2.946 -3.723 1.00 . A A . 100 LEU HB2 1 1
19 32249 1 1 100 LEU HB3 H -8.095 2.412 -3.666 1.00 . A A . 100 LEU HB3 1 1
19 32250 1 1 100 LEU HD11 H -6.814 5.952 -3.712 1.00 . A A . 100 LEU HD11 1 1
19 32251 1 1 100 LEU HD12 H -8.080 6.404 -4.854 1.00 . A A . 100 LEU HD12 1 1
19 32252 1 1 100 LEU HD13 H -8.512 5.773 -3.264 1.00 . A A . 100 LEU HD13 1 1
19 32253 1 1 100 LEU HD21 H -7.068 3.314 -6.391 1.00 . A A . 100 LEU HD21 1 1
19 32254 1 1 100 LEU HD22 H -6.910 5.071 -6.419 1.00 . A A . 100 LEU HD22 1 1
19 32255 1 1 100 LEU HD23 H -5.822 4.103 -5.422 1.00 . A A . 100 LEU HD23 1 1
19 32256 1 1 100 LEU HG H -8.792 4.079 -5.009 1.00 . A A . 100 LEU HG 1 1
19 32257 1 1 100 LEU N N -6.432 3.282 -1.326 1.00 . A A . 100 LEU N 1 1
19 32258 1 1 100 LEU O O -8.879 2.568 -0.520 1.00 . A A . 100 LEU O 1 1
19 32259 1 1 101 GLU C C -12.026 2.532 -2.706 1.00 . A A . 101 GLU C 1 1
19 32260 1 1 101 GLU CA C -11.275 3.346 -1.665 1.00 . A A . 101 GLU CA 1 1
19 32261 1 1 101 GLU CB C -12.079 4.594 -1.300 1.00 . A A . 101 GLU CB 1 1
19 32262 1 1 101 GLU CD C -12.632 6.863 -2.248 1.00 . A A . 101 GLU CD 1 1
19 32263 1 1 101 GLU CG C -11.538 5.871 -1.912 1.00 . A A . 101 GLU CG 1 1
19 32264 1 1 101 GLU H H -9.855 4.244 -2.948 1.00 . A A . 101 GLU H 1 1
19 32265 1 1 101 GLU HA H -11.155 2.744 -0.779 1.00 . A A . 101 GLU HA 1 1
19 32266 1 1 101 GLU HB2 H -13.098 4.466 -1.633 1.00 . A A . 101 GLU HB2 1 1
19 32267 1 1 101 GLU HB3 H -12.074 4.707 -0.226 1.00 . A A . 101 GLU HB3 1 1
19 32268 1 1 101 GLU HG2 H -10.858 6.330 -1.209 1.00 . A A . 101 GLU HG2 1 1
19 32269 1 1 101 GLU HG3 H -11.006 5.621 -2.818 1.00 . A A . 101 GLU HG3 1 1
19 32270 1 1 101 GLU N N -9.947 3.704 -2.135 1.00 . A A . 101 GLU N 1 1
19 32271 1 1 101 GLU O O -12.020 2.858 -3.895 1.00 . A A . 101 GLU O 1 1
19 32272 1 1 101 GLU OE1 O -13.457 7.171 -1.363 1.00 . A A . 101 GLU OE1 1 1
19 32273 1 1 101 GLU OE2 O -12.680 7.333 -3.404 1.00 . A A . 101 GLU OE2 1 1
19 32274 1 1 102 ASN C C -15.027 0.947 -2.720 1.00 . A A . 102 ASN C 1 1
19 32275 1 1 102 ASN CA C -13.566 0.684 -3.077 1.00 . A A . 102 ASN CA 1 1
19 32276 1 1 102 ASN CB C -13.215 -0.797 -2.878 1.00 . A A . 102 ASN CB 1 1
19 32277 1 1 102 ASN CG C -14.018 -1.722 -3.774 1.00 . A A . 102 ASN CG 1 1
19 32278 1 1 102 ASN H H -12.717 1.352 -1.262 1.00 . A A . 102 ASN H 1 1
19 32279 1 1 102 ASN HA H -13.396 0.962 -4.107 1.00 . A A . 102 ASN HA 1 1
19 32280 1 1 102 ASN HB2 H -12.166 -0.943 -3.095 1.00 . A A . 102 ASN HB2 1 1
19 32281 1 1 102 ASN HB3 H -13.406 -1.068 -1.848 1.00 . A A . 102 ASN HB3 1 1
19 32282 1 1 102 ASN HD21 H -14.251 -3.000 -2.268 1.00 . A A . 102 ASN HD21 1 1
19 32283 1 1 102 ASN HD22 H -14.983 -3.456 -3.777 1.00 . A A . 102 ASN HD22 1 1
19 32284 1 1 102 ASN N N -12.719 1.513 -2.234 1.00 . A A . 102 ASN N 1 1
19 32285 1 1 102 ASN ND2 N -14.463 -2.837 -3.219 1.00 . A A . 102 ASN ND2 1 1
19 32286 1 1 102 ASN O O -15.309 1.607 -1.718 1.00 . A A . 102 ASN O 1 1
19 32287 1 1 102 ASN OD1 O -14.257 -1.422 -4.945 1.00 . A A . 102 ASN OD1 1 1
19 32288 1 1 103 THR C C -17.941 -0.802 -2.738 1.00 . A A . 103 THR C 1 1
19 32289 1 1 103 THR CA C -17.347 0.516 -3.166 1.00 . A A . 103 THR CA 1 1
19 32290 1 1 103 THR CB C -18.164 1.064 -4.321 1.00 . A A . 103 THR CB 1 1
19 32291 1 1 103 THR CG2 C -18.610 2.477 -4.006 1.00 . A A . 103 THR CG2 1 1
19 32292 1 1 103 THR H H -15.693 -0.213 -4.193 1.00 . A A . 103 THR H 1 1
19 32293 1 1 103 THR HA H -17.430 1.211 -2.343 1.00 . A A . 103 THR HA 1 1
19 32294 1 1 103 THR HB H -19.037 0.443 -4.414 1.00 . A A . 103 THR HB 1 1
19 32295 1 1 103 THR HG1 H -17.899 1.509 -6.232 1.00 . A A . 103 THR HG1 1 1
19 32296 1 1 103 THR HG21 H -18.678 2.592 -2.932 1.00 . A A . 103 THR HG21 1 1
19 32297 1 1 103 THR HG22 H -19.576 2.660 -4.451 1.00 . A A . 103 THR HG22 1 1
19 32298 1 1 103 THR HG23 H -17.891 3.179 -4.398 1.00 . A A . 103 THR HG23 1 1
19 32299 1 1 103 THR N N -15.954 0.380 -3.475 1.00 . A A . 103 THR N 1 1
19 32300 1 1 103 THR O O -18.230 -1.691 -3.538 1.00 . A A . 103 THR O 1 1
19 32301 1 1 103 THR OG1 O -17.407 1.037 -5.543 1.00 . A A . 103 THR OG1 1 1
19 32302 1 1 104 GLN C C -19.841 -1.484 0.197 1.00 . A A . 104 GLN C 1 1
19 32303 1 1 104 GLN CA C -18.818 -1.982 -0.815 1.00 . A A . 104 GLN CA 1 1
19 32304 1 1 104 GLN CB C -17.779 -2.865 -0.111 1.00 . A A . 104 GLN CB 1 1
19 32305 1 1 104 GLN CD C -17.324 -3.599 2.277 1.00 . A A . 104 GLN CD 1 1
19 32306 1 1 104 GLN CG C -17.468 -2.432 1.316 1.00 . A A . 104 GLN CG 1 1
19 32307 1 1 104 GLN H H -17.945 -0.054 -0.963 1.00 . A A . 104 GLN H 1 1
19 32308 1 1 104 GLN HA H -19.324 -2.562 -1.571 1.00 . A A . 104 GLN HA 1 1
19 32309 1 1 104 GLN HB2 H -18.148 -3.879 -0.083 1.00 . A A . 104 GLN HB2 1 1
19 32310 1 1 104 GLN HB3 H -16.861 -2.842 -0.679 1.00 . A A . 104 GLN HB3 1 1
19 32311 1 1 104 GLN HE21 H -19.144 -4.262 1.814 1.00 . A A . 104 GLN HE21 1 1
19 32312 1 1 104 GLN HE22 H -18.264 -5.207 2.976 1.00 . A A . 104 GLN HE22 1 1
19 32313 1 1 104 GLN HG2 H -16.543 -1.876 1.315 1.00 . A A . 104 GLN HG2 1 1
19 32314 1 1 104 GLN HG3 H -18.267 -1.793 1.666 1.00 . A A . 104 GLN HG3 1 1
19 32315 1 1 104 GLN N N -18.171 -0.851 -1.471 1.00 . A A . 104 GLN N 1 1
19 32316 1 1 104 GLN NE2 N -18.345 -4.438 2.366 1.00 . A A . 104 GLN NE2 1 1
19 32317 1 1 104 GLN O O -20.593 -2.268 0.778 1.00 . A A . 104 GLN O 1 1
19 32318 1 1 104 GLN OE1 O -16.301 -3.739 2.946 1.00 . A A . 104 GLN OE1 1 1
19 32319 1 1 105 PHE C C -21.511 1.509 0.775 1.00 . A A . 105 PHE C 1 1
19 32320 1 1 105 PHE CA C -20.685 0.416 1.423 1.00 . A A . 105 PHE CA 1 1
19 32321 1 1 105 PHE CB C -19.860 0.967 2.579 1.00 . A A . 105 PHE CB 1 1
19 32322 1 1 105 PHE CD1 C -20.924 -0.691 4.115 1.00 . A A . 105 PHE CD1 1 1
19 32323 1 1 105 PHE CD2 C -18.622 -0.161 4.455 1.00 . A A . 105 PHE CD2 1 1
19 32324 1 1 105 PHE CE1 C -20.882 -1.573 5.178 1.00 . A A . 105 PHE CE1 1 1
19 32325 1 1 105 PHE CE2 C -18.574 -1.041 5.520 1.00 . A A . 105 PHE CE2 1 1
19 32326 1 1 105 PHE CG C -19.799 0.023 3.742 1.00 . A A . 105 PHE CG 1 1
19 32327 1 1 105 PHE CZ C -19.706 -1.748 5.883 1.00 . A A . 105 PHE CZ 1 1
19 32328 1 1 105 PHE H H -19.196 0.388 -0.031 1.00 . A A . 105 PHE H 1 1
19 32329 1 1 105 PHE HA H -21.349 -0.351 1.796 1.00 . A A . 105 PHE HA 1 1
19 32330 1 1 105 PHE HB2 H -18.850 1.146 2.241 1.00 . A A . 105 PHE HB2 1 1
19 32331 1 1 105 PHE HB3 H -20.296 1.891 2.913 1.00 . A A . 105 PHE HB3 1 1
19 32332 1 1 105 PHE HD1 H -21.844 -0.554 3.558 1.00 . A A . 105 PHE HD1 1 1
19 32333 1 1 105 PHE HD2 H -17.735 0.390 4.171 1.00 . A A . 105 PHE HD2 1 1
19 32334 1 1 105 PHE HE1 H -21.770 -2.123 5.461 1.00 . A A . 105 PHE HE1 1 1
19 32335 1 1 105 PHE HE2 H -17.653 -1.176 6.068 1.00 . A A . 105 PHE HE2 1 1
19 32336 1 1 105 PHE HZ H -19.670 -2.436 6.715 1.00 . A A . 105 PHE HZ 1 1
19 32337 1 1 105 PHE N N -19.820 -0.184 0.447 1.00 . A A . 105 PHE N 1 1
19 32338 1 1 105 PHE O O -21.097 2.668 0.691 1.00 . A A . 105 PHE O 1 1
19 32339 1 1 106 ASP C C -24.238 2.935 0.528 1.00 . A A . 106 ASP C 1 1
19 32340 1 1 106 ASP CA C -23.556 1.998 -0.447 1.00 . A A . 106 ASP CA 1 1
19 32341 1 1 106 ASP CB C -24.617 1.188 -1.186 1.00 . A A . 106 ASP CB 1 1
19 32342 1 1 106 ASP CG C -24.735 1.570 -2.646 1.00 . A A . 106 ASP CG 1 1
19 32343 1 1 106 ASP H H -22.888 0.154 0.359 1.00 . A A . 106 ASP H 1 1
19 32344 1 1 106 ASP HA H -22.983 2.574 -1.157 1.00 . A A . 106 ASP HA 1 1
19 32345 1 1 106 ASP HB2 H -24.367 0.141 -1.120 1.00 . A A . 106 ASP HB2 1 1
19 32346 1 1 106 ASP HB3 H -25.576 1.350 -0.714 1.00 . A A . 106 ASP HB3 1 1
19 32347 1 1 106 ASP N N -22.649 1.102 0.262 1.00 . A A . 106 ASP N 1 1
19 32348 1 1 106 ASP O O -24.512 4.098 0.215 1.00 . A A . 106 ASP O 1 1
19 32349 1 1 106 ASP OD1 O -24.717 2.781 -2.953 1.00 . A A . 106 ASP OD1 1 1
19 32350 1 1 106 ASP OD2 O -24.866 0.662 -3.495 1.00 . A A . 106 ASP OD2 1 1
19 32351 1 1 107 ALA C C -26.708 3.424 2.237 1.00 . A A . 107 ALA C 1 1
19 32352 1 1 107 ALA CA C -25.309 3.080 2.724 1.00 . A A . 107 ALA CA 1 1
19 32353 1 1 107 ALA CB C -24.557 4.324 3.177 1.00 . A A . 107 ALA CB 1 1
19 32354 1 1 107 ALA H H -24.388 1.414 1.800 1.00 . A A . 107 ALA H 1 1
19 32355 1 1 107 ALA HA H -25.394 2.414 3.571 1.00 . A A . 107 ALA HA 1 1
19 32356 1 1 107 ALA HB1 H -24.301 4.229 4.220 1.00 . A A . 107 ALA HB1 1 1
19 32357 1 1 107 ALA HB2 H -23.655 4.433 2.593 1.00 . A A . 107 ALA HB2 1 1
19 32358 1 1 107 ALA HB3 H -25.182 5.192 3.036 1.00 . A A . 107 ALA HB3 1 1
19 32359 1 1 107 ALA N N -24.576 2.374 1.681 1.00 . A A . 107 ALA N 1 1
19 32360 1 1 107 ALA O O -27.085 4.597 2.147 1.00 . A A . 107 ALA O 1 1
19 32361 1 1 108 ALA C C -29.756 3.046 2.337 1.00 . A A . 108 ALA C 1 1
19 32362 1 1 108 ALA CA C -28.774 2.563 1.278 1.00 . A A . 108 ALA CA 1 1
19 32363 1 1 108 ALA CB C -29.261 1.260 0.662 1.00 . A A . 108 ALA CB 1 1
19 32364 1 1 108 ALA H H -27.051 1.483 1.878 1.00 . A A . 108 ALA H 1 1
19 32365 1 1 108 ALA HA H -28.712 3.303 0.493 1.00 . A A . 108 ALA HA 1 1
19 32366 1 1 108 ALA HB1 H -30.102 0.884 1.227 1.00 . A A . 108 ALA HB1 1 1
19 32367 1 1 108 ALA HB2 H -29.563 1.436 -0.359 1.00 . A A . 108 ALA HB2 1 1
19 32368 1 1 108 ALA HB3 H -28.464 0.532 0.680 1.00 . A A . 108 ALA HB3 1 1
19 32369 1 1 108 ALA N N -27.442 2.390 1.838 1.00 . A A . 108 ALA N 1 1
19 32370 1 1 108 ALA O O -30.508 3.996 2.115 1.00 . A A . 108 ALA O 1 1
19 32371 1 1 109 ASN C C -29.811 3.228 5.797 1.00 . A A . 109 ASN C 1 1
19 32372 1 1 109 ASN CA C -30.619 2.769 4.590 1.00 . A A . 109 ASN CA 1 1
19 32373 1 1 109 ASN CB C -31.525 1.595 4.978 1.00 . A A . 109 ASN CB 1 1
19 32374 1 1 109 ASN CG C -32.811 2.051 5.645 1.00 . A A . 109 ASN CG 1 1
19 32375 1 1 109 ASN H H -29.105 1.656 3.614 1.00 . A A . 109 ASN H 1 1
19 32376 1 1 109 ASN HA H -31.236 3.589 4.253 1.00 . A A . 109 ASN HA 1 1
19 32377 1 1 109 ASN HB2 H -31.781 1.032 4.092 1.00 . A A . 109 ASN HB2 1 1
19 32378 1 1 109 ASN HB3 H -30.994 0.953 5.666 1.00 . A A . 109 ASN HB3 1 1
19 32379 1 1 109 ASN HD21 H -33.085 0.238 6.422 1.00 . A A . 109 ASN HD21 1 1
19 32380 1 1 109 ASN HD22 H -34.299 1.418 6.800 1.00 . A A . 109 ASN HD22 1 1
19 32381 1 1 109 ASN N N -29.733 2.399 3.493 1.00 . A A . 109 ASN N 1 1
19 32382 1 1 109 ASN ND2 N -33.463 1.148 6.361 1.00 . A A . 109 ASN ND2 1 1
19 32383 1 1 109 ASN O O -30.124 2.884 6.938 1.00 . A A . 109 ASN O 1 1
19 32384 1 1 109 ASN OD1 O -33.215 3.210 5.520 1.00 . A A . 109 ASN OD1 1 1
19 32385 1 1 110 GLY C C -26.617 3.724 6.707 1.00 . A A . 110 GLY C 1 1
19 32386 1 1 110 GLY CA C -27.920 4.484 6.607 1.00 . A A . 110 GLY CA 1 1
19 32387 1 1 110 GLY H H -28.546 4.211 4.608 1.00 . A A . 110 GLY H 1 1
19 32388 1 1 110 GLY HA2 H -27.704 5.527 6.430 1.00 . A A . 110 GLY HA2 1 1
19 32389 1 1 110 GLY HA3 H -28.452 4.391 7.542 1.00 . A A . 110 GLY HA3 1 1
19 32390 1 1 110 GLY N N -28.762 3.991 5.536 1.00 . A A . 110 GLY N 1 1
19 32391 1 1 110 GLY O O -26.193 3.081 5.747 1.00 . A A . 110 GLY O 1 1
19 32392 1 1 111 ILE C C -24.972 1.574 8.221 1.00 . A A . 111 ILE C 1 1
19 32393 1 1 111 ILE CA C -24.739 3.077 8.114 1.00 . A A . 111 ILE CA 1 1
19 32394 1 1 111 ILE CB C -24.039 3.579 9.396 1.00 . A A . 111 ILE CB 1 1
19 32395 1 1 111 ILE CD1 C -24.833 5.409 10.982 1.00 . A A . 111 ILE CD1 1 1
19 32396 1 1 111 ILE CG1 C -24.301 5.074 9.606 1.00 . A A . 111 ILE CG1 1 1
19 32397 1 1 111 ILE CG2 C -22.543 3.310 9.324 1.00 . A A . 111 ILE CG2 1 1
19 32398 1 1 111 ILE H H -26.406 4.281 8.612 1.00 . A A . 111 ILE H 1 1
19 32399 1 1 111 ILE HA H -24.090 3.271 7.272 1.00 . A A . 111 ILE HA 1 1
19 32400 1 1 111 ILE HB H -24.437 3.029 10.235 1.00 . A A . 111 ILE HB 1 1
19 32401 1 1 111 ILE HD11 H -25.314 4.538 11.401 1.00 . A A . 111 ILE HD11 1 1
19 32402 1 1 111 ILE HD12 H -24.015 5.712 11.618 1.00 . A A . 111 ILE HD12 1 1
19 32403 1 1 111 ILE HD13 H -25.547 6.215 10.905 1.00 . A A . 111 ILE HD13 1 1
19 32404 1 1 111 ILE HG12 H -23.378 5.618 9.469 1.00 . A A . 111 ILE HG12 1 1
19 32405 1 1 111 ILE HG13 H -25.024 5.413 8.878 1.00 . A A . 111 ILE HG13 1 1
19 32406 1 1 111 ILE HG21 H -22.053 3.767 10.169 1.00 . A A . 111 ILE HG21 1 1
19 32407 1 1 111 ILE HG22 H -22.366 2.244 9.339 1.00 . A A . 111 ILE HG22 1 1
19 32408 1 1 111 ILE HG23 H -22.146 3.726 8.409 1.00 . A A . 111 ILE HG23 1 1
19 32409 1 1 111 ILE N N -25.998 3.773 7.879 1.00 . A A . 111 ILE N 1 1
19 32410 1 1 111 ILE O O -24.090 0.771 7.908 1.00 . A A . 111 ILE O 1 1
19 32411 1 1 112 ASP C C -26.993 -0.622 7.141 1.00 . A A . 112 ASP C 1 1
19 32412 1 1 112 ASP CA C -26.595 -0.203 8.548 1.00 . A A . 112 ASP CA 1 1
19 32413 1 1 112 ASP CB C -27.755 -0.445 9.518 1.00 . A A . 112 ASP CB 1 1
19 32414 1 1 112 ASP CG C -27.973 -1.920 9.796 1.00 . A A . 112 ASP CG 1 1
19 32415 1 1 112 ASP H H -26.893 1.886 8.660 1.00 . A A . 112 ASP H 1 1
19 32416 1 1 112 ASP HA H -25.741 -0.787 8.860 1.00 . A A . 112 ASP HA 1 1
19 32417 1 1 112 ASP HB2 H -27.544 0.051 10.453 1.00 . A A . 112 ASP HB2 1 1
19 32418 1 1 112 ASP HB3 H -28.660 -0.038 9.093 1.00 . A A . 112 ASP HB3 1 1
19 32419 1 1 112 ASP N N -26.204 1.200 8.538 1.00 . A A . 112 ASP N 1 1
19 32420 1 1 112 ASP O O -28.172 -0.800 6.839 1.00 . A A . 112 ASP O 1 1
19 32421 1 1 112 ASP OD1 O -27.136 -2.530 10.501 1.00 . A A . 112 ASP OD1 1 1
19 32422 1 1 112 ASP OD2 O -28.981 -2.479 9.315 1.00 . A A . 112 ASP OD2 1 1
19 32423 1 1 113 ASP C C -26.656 -2.348 4.616 1.00 . A A . 113 ASP C 1 1
19 32424 1 1 113 ASP CA C -26.233 -0.904 4.846 1.00 . A A . 113 ASP CA 1 1
19 32425 1 1 113 ASP CB C -24.965 -0.606 4.046 1.00 . A A . 113 ASP CB 1 1
19 32426 1 1 113 ASP CG C -25.242 -0.448 2.566 1.00 . A A . 113 ASP CG 1 1
19 32427 1 1 113 ASP H H -25.110 -0.377 6.557 1.00 . A A . 113 ASP H 1 1
19 32428 1 1 113 ASP HA H -27.021 -0.251 4.504 1.00 . A A . 113 ASP HA 1 1
19 32429 1 1 113 ASP HB2 H -24.523 0.310 4.410 1.00 . A A . 113 ASP HB2 1 1
19 32430 1 1 113 ASP HB3 H -24.263 -1.417 4.178 1.00 . A A . 113 ASP HB3 1 1
19 32431 1 1 113 ASP N N -26.009 -0.633 6.260 1.00 . A A . 113 ASP N 1 1
19 32432 1 1 113 ASP O O -26.408 -3.224 5.449 1.00 . A A . 113 ASP O 1 1
19 32433 1 1 113 ASP OD1 O -26.405 -0.176 2.196 1.00 . A A . 113 ASP OD1 1 1
19 32434 1 1 113 ASP OD2 O -24.295 -0.575 1.764 1.00 . A A . 113 ASP OD2 1 1
19 32435 1 1 114 GLU C C -26.593 -4.565 2.194 1.00 . A A . 114 GLU C 1 1
19 32436 1 1 114 GLU CA C -27.661 -3.932 3.074 1.00 . A A . 114 GLU CA 1 1
19 32437 1 1 114 GLU CB C -28.996 -3.879 2.331 1.00 . A A . 114 GLU CB 1 1
19 32438 1 1 114 GLU CD C -29.655 -5.759 0.774 1.00 . A A . 114 GLU CD 1 1
19 32439 1 1 114 GLU CG C -29.681 -5.231 2.195 1.00 . A A . 114 GLU CG 1 1
19 32440 1 1 114 GLU H H -27.363 -1.859 2.818 1.00 . A A . 114 GLU H 1 1
19 32441 1 1 114 GLU HA H -27.776 -4.524 3.970 1.00 . A A . 114 GLU HA 1 1
19 32442 1 1 114 GLU HB2 H -29.663 -3.216 2.865 1.00 . A A . 114 GLU HB2 1 1
19 32443 1 1 114 GLU HB3 H -28.828 -3.483 1.340 1.00 . A A . 114 GLU HB3 1 1
19 32444 1 1 114 GLU HG2 H -29.177 -5.939 2.835 1.00 . A A . 114 GLU HG2 1 1
19 32445 1 1 114 GLU HG3 H -30.709 -5.131 2.509 1.00 . A A . 114 GLU HG3 1 1
19 32446 1 1 114 GLU N N -27.250 -2.596 3.459 1.00 . A A . 114 GLU N 1 1
19 32447 1 1 114 GLU O O -26.210 -3.938 1.182 1.00 . A A . 114 GLU O 1 1
19 32448 1 1 114 GLU OXT O -26.130 -5.678 2.522 1.00 . A A . 114 GLU OXT 1 1
19 32449 1 1 114 GLU OE1 O -30.045 -5.016 -0.148 1.00 . A A . 114 GLU OE1 1 1
19 32450 1 1 114 GLU OE2 O -29.247 -6.925 0.572 1.00 . A A . 114 GLU OE2 1 1
19 32451 2 2 1 ZN ZN ZN -5.578 -10.060 -0.911 1.00 . B A . 115 ZN ZN 1 1
19 32452 3 2 1 ZN ZN ZN 10.638 -3.806 4.443 1.00 . C A . 116 ZN ZN 1 1
20 32453 1 1 1 GLY C C -19.577 -8.457 -8.426 1.00 . A A . 1 GLY C 1 1
20 32454 1 1 1 GLY CA C -20.064 -8.647 -9.848 1.00 . A A . 1 GLY CA 1 1
20 32455 1 1 1 GLY H1 H -20.029 -6.607 -10.274 1.00 . A A . 1 GLY H1 1 1
20 32456 1 1 1 GLY H2 H -21.573 -7.212 -9.912 1.00 . A A . 1 GLY H2 1 1
20 32457 1 1 1 GLY H3 H -20.866 -7.536 -11.419 1.00 . A A . 1 GLY H3 1 1
20 32458 1 1 1 GLY HA2 H -20.797 -9.441 -9.863 1.00 . A A . 1 GLY HA2 1 1
20 32459 1 1 1 GLY HA3 H -19.226 -8.931 -10.467 1.00 . A A . 1 GLY HA3 1 1
20 32460 1 1 1 GLY N N -20.675 -7.416 -10.401 1.00 . A A . 1 GLY N 1 1
20 32461 1 1 1 GLY O O -20.357 -8.114 -7.534 1.00 . A A . 1 GLY O 1 1
20 32462 1 1 2 SER C C -17.295 -7.072 -6.653 1.00 . A A . 2 SER C 1 1
20 32463 1 1 2 SER CA C -17.681 -8.529 -6.901 1.00 . A A . 2 SER CA 1 1
20 32464 1 1 2 SER CB C -16.454 -9.436 -6.805 1.00 . A A . 2 SER CB 1 1
20 32465 1 1 2 SER H H -17.720 -8.955 -8.967 1.00 . A A . 2 SER H 1 1
20 32466 1 1 2 SER HA H -18.406 -8.831 -6.159 1.00 . A A . 2 SER HA 1 1
20 32467 1 1 2 SER HB2 H -15.560 -8.830 -6.770 1.00 . A A . 2 SER HB2 1 1
20 32468 1 1 2 SER HB3 H -16.520 -10.035 -5.908 1.00 . A A . 2 SER HB3 1 1
20 32469 1 1 2 SER HG H -15.508 -10.734 -7.945 1.00 . A A . 2 SER HG 1 1
20 32470 1 1 2 SER N N -18.287 -8.678 -8.214 1.00 . A A . 2 SER N 1 1
20 32471 1 1 2 SER O O -17.259 -6.268 -7.586 1.00 . A A . 2 SER O 1 1
20 32472 1 1 2 SER OG O -16.377 -10.301 -7.930 1.00 . A A . 2 SER OG 1 1
20 32473 1 1 3 LEU C C -15.317 -5.002 -5.644 1.00 . A A . 3 LEU C 1 1
20 32474 1 1 3 LEU CA C -16.669 -5.364 -5.044 1.00 . A A . 3 LEU CA 1 1
20 32475 1 1 3 LEU CB C -16.629 -5.195 -3.523 1.00 . A A . 3 LEU CB 1 1
20 32476 1 1 3 LEU CD1 C -17.635 -6.117 -1.424 1.00 . A A . 3 LEU CD1 1 1
20 32477 1 1 3 LEU CD2 C -18.822 -4.313 -2.683 1.00 . A A . 3 LEU CD2 1 1
20 32478 1 1 3 LEU CG C -17.930 -5.540 -2.799 1.00 . A A . 3 LEU CG 1 1
20 32479 1 1 3 LEU H H -17.103 -7.410 -4.688 1.00 . A A . 3 LEU H 1 1
20 32480 1 1 3 LEU HA H -17.418 -4.703 -5.451 1.00 . A A . 3 LEU HA 1 1
20 32481 1 1 3 LEU HB2 H -15.844 -5.827 -3.135 1.00 . A A . 3 LEU HB2 1 1
20 32482 1 1 3 LEU HB3 H -16.381 -4.166 -3.303 1.00 . A A . 3 LEU HB3 1 1
20 32483 1 1 3 LEU HD11 H -16.680 -6.622 -1.442 1.00 . A A . 3 LEU HD11 1 1
20 32484 1 1 3 LEU HD12 H -17.607 -5.319 -0.699 1.00 . A A . 3 LEU HD12 1 1
20 32485 1 1 3 LEU HD13 H -18.409 -6.820 -1.155 1.00 . A A . 3 LEU HD13 1 1
20 32486 1 1 3 LEU HD21 H -18.999 -4.094 -1.640 1.00 . A A . 3 LEU HD21 1 1
20 32487 1 1 3 LEU HD22 H -18.337 -3.469 -3.150 1.00 . A A . 3 LEU HD22 1 1
20 32488 1 1 3 LEU HD23 H -19.764 -4.505 -3.176 1.00 . A A . 3 LEU HD23 1 1
20 32489 1 1 3 LEU HG H -18.462 -6.289 -3.366 1.00 . A A . 3 LEU HG 1 1
20 32490 1 1 3 LEU N N -17.034 -6.728 -5.399 1.00 . A A . 3 LEU N 1 1
20 32491 1 1 3 LEU O O -15.240 -4.357 -6.692 1.00 . A A . 3 LEU O 1 1
20 32492 1 1 4 LEU C C -12.153 -6.555 -5.561 1.00 . A A . 4 LEU C 1 1
20 32493 1 1 4 LEU CA C -12.908 -5.235 -5.488 1.00 . A A . 4 LEU CA 1 1
20 32494 1 1 4 LEU CB C -12.169 -4.267 -4.563 1.00 . A A . 4 LEU CB 1 1
20 32495 1 1 4 LEU CD1 C -13.082 -2.952 -2.635 1.00 . A A . 4 LEU CD1 1 1
20 32496 1 1 4 LEU CD2 C -12.287 -1.767 -4.689 1.00 . A A . 4 LEU CD2 1 1
20 32497 1 1 4 LEU CG C -12.955 -3.022 -4.148 1.00 . A A . 4 LEU CG 1 1
20 32498 1 1 4 LEU H H -14.385 -6.012 -4.200 1.00 . A A . 4 LEU H 1 1
20 32499 1 1 4 LEU HA H -12.973 -4.806 -6.477 1.00 . A A . 4 LEU HA 1 1
20 32500 1 1 4 LEU HB2 H -11.889 -4.806 -3.668 1.00 . A A . 4 LEU HB2 1 1
20 32501 1 1 4 LEU HB3 H -11.268 -3.946 -5.066 1.00 . A A . 4 LEU HB3 1 1
20 32502 1 1 4 LEU HD11 H -14.126 -2.889 -2.364 1.00 . A A . 4 LEU HD11 1 1
20 32503 1 1 4 LEU HD12 H -12.649 -3.839 -2.196 1.00 . A A . 4 LEU HD12 1 1
20 32504 1 1 4 LEU HD13 H -12.563 -2.080 -2.270 1.00 . A A . 4 LEU HD13 1 1
20 32505 1 1 4 LEU HD21 H -11.938 -1.159 -3.868 1.00 . A A . 4 LEU HD21 1 1
20 32506 1 1 4 LEU HD22 H -11.447 -2.048 -5.310 1.00 . A A . 4 LEU HD22 1 1
20 32507 1 1 4 LEU HD23 H -12.996 -1.204 -5.278 1.00 . A A . 4 LEU HD23 1 1
20 32508 1 1 4 LEU HG H -13.951 -3.077 -4.563 1.00 . A A . 4 LEU HG 1 1
20 32509 1 1 4 LEU N N -14.257 -5.468 -5.006 1.00 . A A . 4 LEU N 1 1
20 32510 1 1 4 LEU O O -12.542 -7.531 -4.926 1.00 . A A . 4 LEU O 1 1
20 32511 1 1 5 THR C C -8.752 -7.438 -6.243 1.00 . A A . 5 THR C 1 1
20 32512 1 1 5 THR CA C -10.229 -7.772 -6.369 1.00 . A A . 5 THR CA 1 1
20 32513 1 1 5 THR CB C -10.464 -8.550 -7.673 1.00 . A A . 5 THR CB 1 1
20 32514 1 1 5 THR CG2 C -11.357 -9.748 -7.411 1.00 . A A . 5 THR CG2 1 1
20 32515 1 1 5 THR H H -10.755 -5.754 -6.738 1.00 . A A . 5 THR H 1 1
20 32516 1 1 5 THR HA H -10.503 -8.417 -5.542 1.00 . A A . 5 THR HA 1 1
20 32517 1 1 5 THR HB H -9.510 -8.907 -8.037 1.00 . A A . 5 THR HB 1 1
20 32518 1 1 5 THR HG1 H -11.371 -6.881 -8.248 1.00 . A A . 5 THR HG1 1 1
20 32519 1 1 5 THR HG21 H -11.756 -10.110 -8.345 1.00 . A A . 5 THR HG21 1 1
20 32520 1 1 5 THR HG22 H -12.170 -9.452 -6.763 1.00 . A A . 5 THR HG22 1 1
20 32521 1 1 5 THR HG23 H -10.783 -10.529 -6.935 1.00 . A A . 5 THR HG23 1 1
20 32522 1 1 5 THR N N -11.051 -6.575 -6.288 1.00 . A A . 5 THR N 1 1
20 32523 1 1 5 THR O O -8.254 -6.516 -6.887 1.00 . A A . 5 THR O 1 1
20 32524 1 1 5 THR OG1 O -11.068 -7.703 -8.664 1.00 . A A . 5 THR OG1 1 1
20 32525 1 1 6 CYS C C -5.827 -8.720 -6.059 1.00 . A A . 6 CYS C 1 1
20 32526 1 1 6 CYS CA C -6.683 -7.933 -5.080 1.00 . A A . 6 CYS CA 1 1
20 32527 1 1 6 CYS CB C -6.388 -8.324 -3.627 1.00 . A A . 6 CYS CB 1 1
20 32528 1 1 6 CYS H H -8.559 -8.839 -4.848 1.00 . A A . 6 CYS H 1 1
20 32529 1 1 6 CYS HA H -6.483 -6.880 -5.210 1.00 . A A . 6 CYS HA 1 1
20 32530 1 1 6 CYS HB2 H -6.364 -7.427 -3.026 1.00 . A A . 6 CYS HB2 1 1
20 32531 1 1 6 CYS HB3 H -7.187 -8.963 -3.272 1.00 . A A . 6 CYS HB3 1 1
20 32532 1 1 6 CYS N N -8.085 -8.157 -5.355 1.00 . A A . 6 CYS N 1 1
20 32533 1 1 6 CYS O O -6.160 -9.852 -6.419 1.00 . A A . 6 CYS O 1 1
20 32534 1 1 6 CYS SG S -4.818 -9.201 -3.343 1.00 . A A . 6 CYS SG 1 1
20 32535 1 1 7 GLY C C -2.861 -9.583 -6.927 1.00 . A A . 7 GLY C 1 1
20 32536 1 1 7 GLY CA C -3.939 -8.719 -7.550 1.00 . A A . 7 GLY CA 1 1
20 32537 1 1 7 GLY H H -4.613 -7.155 -6.288 1.00 . A A . 7 GLY H 1 1
20 32538 1 1 7 GLY HA2 H -4.554 -9.335 -8.191 1.00 . A A . 7 GLY HA2 1 1
20 32539 1 1 7 GLY HA3 H -3.469 -7.953 -8.149 1.00 . A A . 7 GLY HA3 1 1
20 32540 1 1 7 GLY N N -4.782 -8.086 -6.560 1.00 . A A . 7 GLY N 1 1
20 32541 1 1 7 GLY O O -1.992 -10.099 -7.631 1.00 . A A . 7 GLY O 1 1
20 32542 1 1 8 GLY C C -2.346 -11.900 -4.630 1.00 . A A . 8 GLY C 1 1
20 32543 1 1 8 GLY CA C -1.887 -10.489 -4.916 1.00 . A A . 8 GLY CA 1 1
20 32544 1 1 8 GLY H H -3.601 -9.252 -5.091 1.00 . A A . 8 GLY H 1 1
20 32545 1 1 8 GLY HA2 H -0.998 -10.528 -5.527 1.00 . A A . 8 GLY HA2 1 1
20 32546 1 1 8 GLY HA3 H -1.650 -10.002 -3.982 1.00 . A A . 8 GLY HA3 1 1
20 32547 1 1 8 GLY N N -2.895 -9.713 -5.608 1.00 . A A . 8 GLY N 1 1
20 32548 1 1 8 GLY O O -1.558 -12.847 -4.710 1.00 . A A . 8 GLY O 1 1
20 32549 1 1 9 CYS C C -5.408 -13.658 -4.767 1.00 . A A . 9 CYS C 1 1
20 32550 1 1 9 CYS CA C -4.154 -13.356 -3.947 1.00 . A A . 9 CYS CA 1 1
20 32551 1 1 9 CYS CB C -4.459 -13.443 -2.456 1.00 . A A . 9 CYS CB 1 1
20 32552 1 1 9 CYS H H -4.183 -11.252 -4.194 1.00 . A A . 9 CYS H 1 1
20 32553 1 1 9 CYS HA H -3.399 -14.088 -4.191 1.00 . A A . 9 CYS HA 1 1
20 32554 1 1 9 CYS HB2 H -4.662 -14.472 -2.196 1.00 . A A . 9 CYS HB2 1 1
20 32555 1 1 9 CYS HB3 H -3.598 -13.100 -1.900 1.00 . A A . 9 CYS HB3 1 1
20 32556 1 1 9 CYS N N -3.613 -12.046 -4.270 1.00 . A A . 9 CYS N 1 1
20 32557 1 1 9 CYS O O -5.792 -14.820 -4.916 1.00 . A A . 9 CYS O 1 1
20 32558 1 1 9 CYS SG S -5.886 -12.449 -1.932 1.00 . A A . 9 CYS SG 1 1
20 32559 1 1 10 GLN C C -8.396 -13.345 -5.428 1.00 . A A . 10 GLN C 1 1
20 32560 1 1 10 GLN CA C -7.203 -12.733 -6.167 1.00 . A A . 10 GLN CA 1 1
20 32561 1 1 10 GLN CB C -6.870 -13.563 -7.408 1.00 . A A . 10 GLN CB 1 1
20 32562 1 1 10 GLN CD C -8.257 -12.719 -9.340 1.00 . A A . 10 GLN CD 1 1
20 32563 1 1 10 GLN CG C -6.886 -12.757 -8.697 1.00 . A A . 10 GLN CG 1 1
20 32564 1 1 10 GLN H H -5.650 -11.712 -5.155 1.00 . A A . 10 GLN H 1 1
20 32565 1 1 10 GLN HA H -7.477 -11.737 -6.486 1.00 . A A . 10 GLN HA 1 1
20 32566 1 1 10 GLN HB2 H -5.886 -13.991 -7.288 1.00 . A A . 10 GLN HB2 1 1
20 32567 1 1 10 GLN HB3 H -7.592 -14.361 -7.498 1.00 . A A . 10 GLN HB3 1 1
20 32568 1 1 10 GLN HE21 H -8.194 -10.732 -9.404 1.00 . A A . 10 GLN HE21 1 1
20 32569 1 1 10 GLN HE22 H -9.629 -11.472 -10.051 1.00 . A A . 10 GLN HE22 1 1
20 32570 1 1 10 GLN HG2 H -6.581 -11.746 -8.477 1.00 . A A . 10 GLN HG2 1 1
20 32571 1 1 10 GLN HG3 H -6.189 -13.200 -9.393 1.00 . A A . 10 GLN HG3 1 1
20 32572 1 1 10 GLN N N -6.025 -12.604 -5.307 1.00 . A A . 10 GLN N 1 1
20 32573 1 1 10 GLN NE2 N -8.744 -11.524 -9.624 1.00 . A A . 10 GLN NE2 1 1
20 32574 1 1 10 GLN O O -9.236 -14.009 -6.038 1.00 . A A . 10 GLN O 1 1
20 32575 1 1 10 GLN OE1 O -8.871 -13.756 -9.584 1.00 . A A . 10 GLN OE1 1 1
20 32576 1 1 11 GLN C C -10.712 -12.830 -3.178 1.00 . A A . 11 GLN C 1 1
20 32577 1 1 11 GLN CA C -9.508 -13.768 -3.302 1.00 . A A . 11 GLN CA 1 1
20 32578 1 1 11 GLN CB C -8.980 -14.135 -1.906 1.00 . A A . 11 GLN CB 1 1
20 32579 1 1 11 GLN CD C -9.591 -13.273 0.398 1.00 . A A . 11 GLN CD 1 1
20 32580 1 1 11 GLN CG C -8.935 -12.965 -0.932 1.00 . A A . 11 GLN CG 1 1
20 32581 1 1 11 GLN H H -7.714 -12.690 -3.661 1.00 . A A . 11 GLN H 1 1
20 32582 1 1 11 GLN HA H -9.829 -14.672 -3.798 1.00 . A A . 11 GLN HA 1 1
20 32583 1 1 11 GLN HB2 H -9.614 -14.899 -1.484 1.00 . A A . 11 GLN HB2 1 1
20 32584 1 1 11 GLN HB3 H -7.978 -14.528 -2.006 1.00 . A A . 11 GLN HB3 1 1
20 32585 1 1 11 GLN HE21 H -10.941 -11.849 0.085 1.00 . A A . 11 GLN HE21 1 1
20 32586 1 1 11 GLN HE22 H -11.088 -12.716 1.579 1.00 . A A . 11 GLN HE22 1 1
20 32587 1 1 11 GLN HG2 H -7.903 -12.701 -0.752 1.00 . A A . 11 GLN HG2 1 1
20 32588 1 1 11 GLN HG3 H -9.446 -12.125 -1.380 1.00 . A A . 11 GLN HG3 1 1
20 32589 1 1 11 GLN N N -8.441 -13.175 -4.111 1.00 . A A . 11 GLN N 1 1
20 32590 1 1 11 GLN NE2 N -10.645 -12.541 0.718 1.00 . A A . 11 GLN NE2 1 1
20 32591 1 1 11 GLN O O -11.662 -13.136 -2.454 1.00 . A A . 11 GLN O 1 1
20 32592 1 1 11 GLN OE1 O -9.153 -14.159 1.134 1.00 . A A . 11 GLN OE1 1 1
20 32593 1 1 12 ASN C C -11.676 -9.922 -2.474 1.00 . A A . 12 ASN C 1 1
20 32594 1 1 12 ASN CA C -11.701 -10.662 -3.815 1.00 . A A . 12 ASN CA 1 1
20 32595 1 1 12 ASN CB C -13.089 -11.281 -4.098 1.00 . A A . 12 ASN CB 1 1
20 32596 1 1 12 ASN CG C -14.227 -10.632 -3.323 1.00 . A A . 12 ASN CG 1 1
20 32597 1 1 12 ASN H H -9.846 -11.504 -4.397 1.00 . A A . 12 ASN H 1 1
20 32598 1 1 12 ASN HA H -11.482 -9.945 -4.595 1.00 . A A . 12 ASN HA 1 1
20 32599 1 1 12 ASN HB2 H -13.306 -11.185 -5.151 1.00 . A A . 12 ASN HB2 1 1
20 32600 1 1 12 ASN HB3 H -13.060 -12.330 -3.841 1.00 . A A . 12 ASN HB3 1 1
20 32601 1 1 12 ASN HD21 H -14.747 -12.399 -2.566 1.00 . A A . 12 ASN HD21 1 1
20 32602 1 1 12 ASN HD22 H -15.707 -11.040 -2.060 1.00 . A A . 12 ASN HD22 1 1
20 32603 1 1 12 ASN N N -10.643 -11.682 -3.861 1.00 . A A . 12 ASN N 1 1
20 32604 1 1 12 ASN ND2 N -14.969 -11.435 -2.576 1.00 . A A . 12 ASN ND2 1 1
20 32605 1 1 12 ASN O O -11.593 -10.535 -1.407 1.00 . A A . 12 ASN O 1 1
20 32606 1 1 12 ASN OD1 O -14.459 -9.427 -3.418 1.00 . A A . 12 ASN OD1 1 1
20 32607 1 1 13 ILE C C -13.063 -7.271 -0.997 1.00 . A A . 13 ILE C 1 1
20 32608 1 1 13 ILE CA C -11.664 -7.768 -1.348 1.00 . A A . 13 ILE CA 1 1
20 32609 1 1 13 ILE CB C -10.722 -6.557 -1.516 1.00 . A A . 13 ILE CB 1 1
20 32610 1 1 13 ILE CD1 C -9.169 -5.694 -3.329 1.00 . A A . 13 ILE CD1 1 1
20 32611 1 1 13 ILE CG1 C -9.609 -6.882 -2.506 1.00 . A A . 13 ILE CG1 1 1
20 32612 1 1 13 ILE CG2 C -10.128 -6.145 -0.175 1.00 . A A . 13 ILE CG2 1 1
20 32613 1 1 13 ILE H H -11.771 -8.165 -3.422 1.00 . A A . 13 ILE H 1 1
20 32614 1 1 13 ILE HA H -11.291 -8.373 -0.538 1.00 . A A . 13 ILE HA 1 1
20 32615 1 1 13 ILE HB H -11.301 -5.731 -1.894 1.00 . A A . 13 ILE HB 1 1
20 32616 1 1 13 ILE HD11 H -9.718 -5.680 -4.261 1.00 . A A . 13 ILE HD11 1 1
20 32617 1 1 13 ILE HD12 H -9.363 -4.783 -2.783 1.00 . A A . 13 ILE HD12 1 1
20 32618 1 1 13 ILE HD13 H -8.110 -5.771 -3.535 1.00 . A A . 13 ILE HD13 1 1
20 32619 1 1 13 ILE HG12 H -8.749 -7.247 -1.964 1.00 . A A . 13 ILE HG12 1 1
20 32620 1 1 13 ILE HG13 H -9.956 -7.649 -3.183 1.00 . A A . 13 ILE HG13 1 1
20 32621 1 1 13 ILE HG21 H -10.442 -6.843 0.587 1.00 . A A . 13 ILE HG21 1 1
20 32622 1 1 13 ILE HG22 H -9.045 -6.146 -0.240 1.00 . A A . 13 ILE HG22 1 1
20 32623 1 1 13 ILE HG23 H -10.472 -5.154 0.079 1.00 . A A . 13 ILE HG23 1 1
20 32624 1 1 13 ILE N N -11.702 -8.599 -2.543 1.00 . A A . 13 ILE N 1 1
20 32625 1 1 13 ILE O O -13.608 -6.392 -1.666 1.00 . A A . 13 ILE O 1 1
20 32626 1 1 14 GLY C C -14.910 -6.287 1.429 1.00 . A A . 14 GLY C 1 1
20 32627 1 1 14 GLY CA C -14.969 -7.453 0.487 1.00 . A A . 14 GLY CA 1 1
20 32628 1 1 14 GLY H H -13.161 -8.558 0.532 1.00 . A A . 14 GLY H 1 1
20 32629 1 1 14 GLY HA2 H -15.560 -7.168 -0.367 1.00 . A A . 14 GLY HA2 1 1
20 32630 1 1 14 GLY HA3 H -15.442 -8.282 0.992 1.00 . A A . 14 GLY HA3 1 1
20 32631 1 1 14 GLY N N -13.644 -7.853 0.046 1.00 . A A . 14 GLY N 1 1
20 32632 1 1 14 GLY O O -15.932 -5.695 1.772 1.00 . A A . 14 GLY O 1 1
20 32633 1 1 15 ASP C C -12.797 -3.698 1.872 1.00 . A A . 15 ASP C 1 1
20 32634 1 1 15 ASP CA C -13.473 -4.795 2.662 1.00 . A A . 15 ASP CA 1 1
20 32635 1 1 15 ASP CB C -12.595 -5.167 3.860 1.00 . A A . 15 ASP CB 1 1
20 32636 1 1 15 ASP CG C -12.554 -6.659 4.142 1.00 . A A . 15 ASP CG 1 1
20 32637 1 1 15 ASP H H -12.931 -6.417 1.445 1.00 . A A . 15 ASP H 1 1
20 32638 1 1 15 ASP HA H -14.430 -4.440 3.016 1.00 . A A . 15 ASP HA 1 1
20 32639 1 1 15 ASP HB2 H -11.589 -4.824 3.670 1.00 . A A . 15 ASP HB2 1 1
20 32640 1 1 15 ASP HB3 H -12.978 -4.667 4.740 1.00 . A A . 15 ASP HB3 1 1
20 32641 1 1 15 ASP N N -13.701 -5.929 1.801 1.00 . A A . 15 ASP N 1 1
20 32642 1 1 15 ASP O O -11.908 -3.956 1.071 1.00 . A A . 15 ASP O 1 1
20 32643 1 1 15 ASP OD1 O -11.929 -7.410 3.362 1.00 . A A . 15 ASP OD1 1 1
20 32644 1 1 15 ASP OD2 O -13.142 -7.090 5.153 1.00 . A A . 15 ASP OD2 1 1
20 32645 1 1 16 ARG C C -11.503 -0.690 2.487 1.00 . A A . 16 ARG C 1 1
20 32646 1 1 16 ARG CA C -12.505 -1.333 1.542 1.00 . A A . 16 ARG CA 1 1
20 32647 1 1 16 ARG CB C -13.513 -0.304 1.016 1.00 . A A . 16 ARG CB 1 1
20 32648 1 1 16 ARG CD C -15.600 0.879 1.733 1.00 . A A . 16 ARG CD 1 1
20 32649 1 1 16 ARG CG C -14.916 -0.462 1.567 1.00 . A A . 16 ARG CG 1 1
20 32650 1 1 16 ARG CZ C -18.000 1.358 1.383 1.00 . A A . 16 ARG CZ 1 1
20 32651 1 1 16 ARG H H -13.813 -2.326 2.877 1.00 . A A . 16 ARG H 1 1
20 32652 1 1 16 ARG HA H -11.952 -1.720 0.698 1.00 . A A . 16 ARG HA 1 1
20 32653 1 1 16 ARG HB2 H -13.162 0.683 1.277 1.00 . A A . 16 ARG HB2 1 1
20 32654 1 1 16 ARG HB3 H -13.559 -0.379 -0.057 1.00 . A A . 16 ARG HB3 1 1
20 32655 1 1 16 ARG HD2 H -15.864 1.002 2.774 1.00 . A A . 16 ARG HD2 1 1
20 32656 1 1 16 ARG HD3 H -14.904 1.658 1.451 1.00 . A A . 16 ARG HD3 1 1
20 32657 1 1 16 ARG HE H -16.718 0.788 -0.053 1.00 . A A . 16 ARG HE 1 1
20 32658 1 1 16 ARG HG2 H -15.494 -1.068 0.888 1.00 . A A . 16 ARG HG2 1 1
20 32659 1 1 16 ARG HG3 H -14.863 -0.948 2.531 1.00 . A A . 16 ARG HG3 1 1
20 32660 1 1 16 ARG HH11 H -17.377 1.513 3.310 1.00 . A A . 16 ARG HH11 1 1
20 32661 1 1 16 ARG HH12 H -19.066 1.845 3.045 1.00 . A A . 16 ARG HH12 1 1
20 32662 1 1 16 ARG HH21 H -18.915 1.297 -0.435 1.00 . A A . 16 ARG HH21 1 1
20 32663 1 1 16 ARG HH22 H -19.936 1.769 0.900 1.00 . A A . 16 ARG HH22 1 1
20 32664 1 1 16 ARG N N -13.155 -2.470 2.166 1.00 . A A . 16 ARG N 1 1
20 32665 1 1 16 ARG NE N -16.807 0.992 0.911 1.00 . A A . 16 ARG NE 1 1
20 32666 1 1 16 ARG NH1 N -18.157 1.600 2.679 1.00 . A A . 16 ARG NH1 1 1
20 32667 1 1 16 ARG NH2 N -19.032 1.482 0.554 1.00 . A A . 16 ARG NH2 1 1
20 32668 1 1 16 ARG O O -11.029 0.414 2.233 1.00 . A A . 16 ARG O 1 1
20 32669 1 1 17 TYR C C -8.644 -1.842 3.722 1.00 . A A . 17 TYR C 1 1
20 32670 1 1 17 TYR CA C -9.840 -1.051 4.194 1.00 . A A . 17 TYR CA 1 1
20 32671 1 1 17 TYR CB C -10.030 -1.232 5.698 1.00 . A A . 17 TYR CB 1 1
20 32672 1 1 17 TYR CD1 C -10.013 1.226 5.980 1.00 . A A . 17 TYR CD1 1 1
20 32673 1 1 17 TYR CD2 C -8.831 -0.034 7.604 1.00 . A A . 17 TYR CD2 1 1
20 32674 1 1 17 TYR CE1 C -9.692 2.393 6.621 1.00 . A A . 17 TYR CE1 1 1
20 32675 1 1 17 TYR CE2 C -8.491 1.139 8.262 1.00 . A A . 17 TYR CE2 1 1
20 32676 1 1 17 TYR CG C -9.600 0.003 6.448 1.00 . A A . 17 TYR CG 1 1
20 32677 1 1 17 TYR CZ C -8.930 2.354 7.765 1.00 . A A . 17 TYR CZ 1 1
20 32678 1 1 17 TYR H H -11.255 -2.428 3.444 1.00 . A A . 17 TYR H 1 1
20 32679 1 1 17 TYR HA H -9.674 -0.005 3.979 1.00 . A A . 17 TYR HA 1 1
20 32680 1 1 17 TYR HB2 H -11.073 -1.419 5.912 1.00 . A A . 17 TYR HB2 1 1
20 32681 1 1 17 TYR HB3 H -9.432 -2.063 6.042 1.00 . A A . 17 TYR HB3 1 1
20 32682 1 1 17 TYR HD1 H -10.596 1.256 5.064 1.00 . A A . 17 TYR HD1 1 1
20 32683 1 1 17 TYR HD2 H -8.481 -0.984 7.976 1.00 . A A . 17 TYR HD2 1 1
20 32684 1 1 17 TYR HE1 H -10.039 3.337 6.219 1.00 . A A . 17 TYR HE1 1 1
20 32685 1 1 17 TYR HE2 H -7.892 1.101 9.159 1.00 . A A . 17 TYR HE2 1 1
20 32686 1 1 17 TYR HH H -8.955 4.281 7.898 1.00 . A A . 17 TYR HH 1 1
20 32687 1 1 17 TYR N N -10.992 -1.484 3.424 1.00 . A A . 17 TYR N 1 1
20 32688 1 1 17 TYR O O -8.509 -3.026 4.040 1.00 . A A . 17 TYR O 1 1
20 32689 1 1 17 TYR OH O -8.608 3.530 8.408 1.00 . A A . 17 TYR OH 1 1
20 32690 1 1 18 PHE C C -6.036 -1.063 1.236 1.00 . A A . 18 PHE C 1 1
20 32691 1 1 18 PHE CA C -6.941 -2.007 2.017 1.00 . A A . 18 PHE CA 1 1
20 32692 1 1 18 PHE CB C -7.618 -3.006 1.069 1.00 . A A . 18 PHE CB 1 1
20 32693 1 1 18 PHE CD1 C -9.458 -1.474 0.241 1.00 . A A . 18 PHE CD1 1 1
20 32694 1 1 18 PHE CD2 C -8.161 -2.679 -1.356 1.00 . A A . 18 PHE CD2 1 1
20 32695 1 1 18 PHE CE1 C -10.193 -0.910 -0.784 1.00 . A A . 18 PHE CE1 1 1
20 32696 1 1 18 PHE CE2 C -8.895 -2.118 -2.379 1.00 . A A . 18 PHE CE2 1 1
20 32697 1 1 18 PHE CG C -8.430 -2.370 -0.035 1.00 . A A . 18 PHE CG 1 1
20 32698 1 1 18 PHE CZ C -9.910 -1.232 -2.093 1.00 . A A . 18 PHE CZ 1 1
20 32699 1 1 18 PHE H H -8.234 -0.382 2.442 1.00 . A A . 18 PHE H 1 1
20 32700 1 1 18 PHE HA H -6.340 -2.553 2.728 1.00 . A A . 18 PHE HA 1 1
20 32701 1 1 18 PHE HB2 H -6.859 -3.620 0.607 1.00 . A A . 18 PHE HB2 1 1
20 32702 1 1 18 PHE HB3 H -8.278 -3.639 1.640 1.00 . A A . 18 PHE HB3 1 1
20 32703 1 1 18 PHE HD1 H -9.690 -1.213 1.278 1.00 . A A . 18 PHE HD1 1 1
20 32704 1 1 18 PHE HD2 H -7.365 -3.370 -1.585 1.00 . A A . 18 PHE HD2 1 1
20 32705 1 1 18 PHE HE1 H -10.987 -0.215 -0.560 1.00 . A A . 18 PHE HE1 1 1
20 32706 1 1 18 PHE HE2 H -8.674 -2.370 -3.404 1.00 . A A . 18 PHE HE2 1 1
20 32707 1 1 18 PHE HZ H -10.485 -0.791 -2.894 1.00 . A A . 18 PHE HZ 1 1
20 32708 1 1 18 PHE N N -7.952 -1.269 2.760 1.00 . A A . 18 PHE N 1 1
20 32709 1 1 18 PHE O O -6.032 0.141 1.479 1.00 . A A . 18 PHE O 1 1
20 32710 1 1 19 LEU C C -4.504 -1.000 -1.929 1.00 . A A . 19 LEU C 1 1
20 32711 1 1 19 LEU CA C -4.283 -0.844 -0.432 1.00 . A A . 19 LEU CA 1 1
20 32712 1 1 19 LEU CB C -2.872 -1.318 -0.088 1.00 . A A . 19 LEU CB 1 1
20 32713 1 1 19 LEU CD1 C -1.259 -1.847 1.746 1.00 . A A . 19 LEU CD1 1 1
20 32714 1 1 19 LEU CD2 C -1.873 0.527 1.260 1.00 . A A . 19 LEU CD2 1 1
20 32715 1 1 19 LEU CG C -2.362 -0.908 1.288 1.00 . A A . 19 LEU CG 1 1
20 32716 1 1 19 LEU H H -5.276 -2.586 0.188 1.00 . A A . 19 LEU H 1 1
20 32717 1 1 19 LEU HA H -4.390 0.195 -0.157 1.00 . A A . 19 LEU HA 1 1
20 32718 1 1 19 LEU HB2 H -2.856 -2.397 -0.145 1.00 . A A . 19 LEU HB2 1 1
20 32719 1 1 19 LEU HB3 H -2.199 -0.928 -0.828 1.00 . A A . 19 LEU HB3 1 1
20 32720 1 1 19 LEU HD11 H -0.597 -2.056 0.918 1.00 . A A . 19 LEU HD11 1 1
20 32721 1 1 19 LEU HD12 H -0.701 -1.383 2.545 1.00 . A A . 19 LEU HD12 1 1
20 32722 1 1 19 LEU HD13 H -1.695 -2.770 2.099 1.00 . A A . 19 LEU HD13 1 1
20 32723 1 1 19 LEU HD21 H -2.254 1.020 0.374 1.00 . A A . 19 LEU HD21 1 1
20 32724 1 1 19 LEU HD22 H -2.226 1.043 2.141 1.00 . A A . 19 LEU HD22 1 1
20 32725 1 1 19 LEU HD23 H -0.793 0.540 1.242 1.00 . A A . 19 LEU HD23 1 1
20 32726 1 1 19 LEU HG H -3.170 -0.973 1.998 1.00 . A A . 19 LEU HG 1 1
20 32727 1 1 19 LEU N N -5.244 -1.619 0.327 1.00 . A A . 19 LEU N 1 1
20 32728 1 1 19 LEU O O -4.809 -2.087 -2.403 1.00 . A A . 19 LEU O 1 1
20 32729 1 1 20 LYS C C -3.237 0.996 -4.667 1.00 . A A . 20 LYS C 1 1
20 32730 1 1 20 LYS CA C -4.276 0.017 -4.135 1.00 . A A . 20 LYS CA 1 1
20 32731 1 1 20 LYS CB C -5.640 0.418 -4.704 1.00 . A A . 20 LYS CB 1 1
20 32732 1 1 20 LYS CD C -7.371 1.643 -3.360 1.00 . A A . 20 LYS CD 1 1
20 32733 1 1 20 LYS CE C -8.879 1.683 -3.543 1.00 . A A . 20 LYS CE 1 1
20 32734 1 1 20 LYS CG C -6.801 0.285 -3.738 1.00 . A A . 20 LYS CG 1 1
20 32735 1 1 20 LYS H H -3.967 0.897 -2.242 1.00 . A A . 20 LYS H 1 1
20 32736 1 1 20 LYS HA H -4.029 -0.993 -4.446 1.00 . A A . 20 LYS HA 1 1
20 32737 1 1 20 LYS HB2 H -5.583 1.449 -5.006 1.00 . A A . 20 LYS HB2 1 1
20 32738 1 1 20 LYS HB3 H -5.849 -0.192 -5.572 1.00 . A A . 20 LYS HB3 1 1
20 32739 1 1 20 LYS HD2 H -7.137 1.846 -2.326 1.00 . A A . 20 LYS HD2 1 1
20 32740 1 1 20 LYS HD3 H -6.923 2.400 -3.988 1.00 . A A . 20 LYS HD3 1 1
20 32741 1 1 20 LYS HE2 H -9.257 0.671 -3.528 1.00 . A A . 20 LYS HE2 1 1
20 32742 1 1 20 LYS HE3 H -9.315 2.239 -2.725 1.00 . A A . 20 LYS HE3 1 1
20 32743 1 1 20 LYS HG2 H -7.579 -0.305 -4.200 1.00 . A A . 20 LYS HG2 1 1
20 32744 1 1 20 LYS HG3 H -6.452 -0.213 -2.854 1.00 . A A . 20 LYS HG3 1 1
20 32745 1 1 20 LYS HZ1 H -10.218 1.991 -5.120 1.00 . A A . 20 LYS HZ1 1 1
20 32746 1 1 20 LYS HZ2 H -8.582 2.093 -5.570 1.00 . A A . 20 LYS HZ2 1 1
20 32747 1 1 20 LYS HZ3 H -9.303 3.362 -4.711 1.00 . A A . 20 LYS HZ3 1 1
20 32748 1 1 20 LYS N N -4.256 0.067 -2.677 1.00 . A A . 20 LYS N 1 1
20 32749 1 1 20 LYS NZ N -9.272 2.325 -4.824 1.00 . A A . 20 LYS NZ 1 1
20 32750 1 1 20 LYS O O -2.958 1.986 -3.994 1.00 . A A . 20 LYS O 1 1
20 32751 1 1 21 ALA C C -1.195 1.092 -7.800 1.00 . A A . 21 ALA C 1 1
20 32752 1 1 21 ALA CA C -1.873 1.733 -6.596 1.00 . A A . 21 ALA CA 1 1
20 32753 1 1 21 ALA CB C -0.786 2.275 -5.669 1.00 . A A . 21 ALA CB 1 1
20 32754 1 1 21 ALA H H -3.135 0.024 -6.413 1.00 . A A . 21 ALA H 1 1
20 32755 1 1 21 ALA HA H -2.468 2.569 -6.936 1.00 . A A . 21 ALA HA 1 1
20 32756 1 1 21 ALA HB1 H 0.174 1.889 -5.977 1.00 . A A . 21 ALA HB1 1 1
20 32757 1 1 21 ALA HB2 H -0.774 3.353 -5.721 1.00 . A A . 21 ALA HB2 1 1
20 32758 1 1 21 ALA HB3 H -0.992 1.965 -4.655 1.00 . A A . 21 ALA HB3 1 1
20 32759 1 1 21 ALA N N -2.776 0.784 -5.907 1.00 . A A . 21 ALA N 1 1
20 32760 1 1 21 ALA O O -1.201 1.655 -8.892 1.00 . A A . 21 ALA O 1 1
20 32761 1 1 22 ILE C C -0.139 -0.724 -9.890 1.00 . A A . 22 ILE C 1 1
20 32762 1 1 22 ILE CA C 0.458 -0.606 -8.490 1.00 . A A . 22 ILE CA 1 1
20 32763 1 1 22 ILE CB C 0.881 -2.010 -8.017 1.00 . A A . 22 ILE CB 1 1
20 32764 1 1 22 ILE CD1 C 2.193 -3.029 -6.071 1.00 . A A . 22 ILE CD1 1 1
20 32765 1 1 22 ILE CG1 C 1.172 -2.002 -6.512 1.00 . A A . 22 ILE CG1 1 1
20 32766 1 1 22 ILE CG2 C 2.081 -2.492 -8.815 1.00 . A A . 22 ILE CG2 1 1
20 32767 1 1 22 ILE H H -0.378 -0.248 -6.581 1.00 . A A . 22 ILE H 1 1
20 32768 1 1 22 ILE HA H 1.349 0.001 -8.548 1.00 . A A . 22 ILE HA 1 1
20 32769 1 1 22 ILE HB H 0.064 -2.688 -8.211 1.00 . A A . 22 ILE HB 1 1
20 32770 1 1 22 ILE HD11 H 2.130 -3.161 -5.001 1.00 . A A . 22 ILE HD11 1 1
20 32771 1 1 22 ILE HD12 H 1.990 -3.969 -6.563 1.00 . A A . 22 ILE HD12 1 1
20 32772 1 1 22 ILE HD13 H 3.185 -2.688 -6.336 1.00 . A A . 22 ILE HD13 1 1
20 32773 1 1 22 ILE HG12 H 1.543 -1.029 -6.232 1.00 . A A . 22 ILE HG12 1 1
20 32774 1 1 22 ILE HG13 H 0.255 -2.197 -5.975 1.00 . A A . 22 ILE HG13 1 1
20 32775 1 1 22 ILE HG21 H 2.987 -2.359 -8.232 1.00 . A A . 22 ILE HG21 1 1
20 32776 1 1 22 ILE HG22 H 1.949 -3.539 -9.059 1.00 . A A . 22 ILE HG22 1 1
20 32777 1 1 22 ILE HG23 H 2.154 -1.919 -9.726 1.00 . A A . 22 ILE HG23 1 1
20 32778 1 1 22 ILE N N -0.445 0.025 -7.518 1.00 . A A . 22 ILE N 1 1
20 32779 1 1 22 ILE O O 0.528 -0.434 -10.877 1.00 . A A . 22 ILE O 1 1
20 32780 1 1 23 ASP C C -3.480 -1.879 -10.956 1.00 . A A . 23 ASP C 1 1
20 32781 1 1 23 ASP CA C -2.091 -1.342 -11.229 1.00 . A A . 23 ASP CA 1 1
20 32782 1 1 23 ASP CB C -1.343 -2.321 -12.142 1.00 . A A . 23 ASP CB 1 1
20 32783 1 1 23 ASP CG C -1.663 -2.113 -13.608 1.00 . A A . 23 ASP CG 1 1
20 32784 1 1 23 ASP H H -1.862 -1.337 -9.129 1.00 . A A . 23 ASP H 1 1
20 32785 1 1 23 ASP HA H -2.167 -0.381 -11.712 1.00 . A A . 23 ASP HA 1 1
20 32786 1 1 23 ASP HB2 H -0.281 -2.189 -12.004 1.00 . A A . 23 ASP HB2 1 1
20 32787 1 1 23 ASP HB3 H -1.613 -3.331 -11.872 1.00 . A A . 23 ASP HB3 1 1
20 32788 1 1 23 ASP N N -1.385 -1.162 -9.959 1.00 . A A . 23 ASP N 1 1
20 32789 1 1 23 ASP O O -4.355 -1.878 -11.819 1.00 . A A . 23 ASP O 1 1
20 32790 1 1 23 ASP OD1 O -0.978 -1.299 -14.259 1.00 . A A . 23 ASP OD1 1 1
20 32791 1 1 23 ASP OD2 O -2.583 -2.779 -14.122 1.00 . A A . 23 ASP OD2 1 1
20 32792 1 1 24 GLN C C -5.094 -2.752 -7.842 1.00 . A A . 24 GLN C 1 1
20 32793 1 1 24 GLN CA C -4.888 -2.990 -9.327 1.00 . A A . 24 GLN CA 1 1
20 32794 1 1 24 GLN CB C -4.848 -4.493 -9.622 1.00 . A A . 24 GLN CB 1 1
20 32795 1 1 24 GLN CD C -2.524 -5.431 -10.000 1.00 . A A . 24 GLN CD 1 1
20 32796 1 1 24 GLN CG C -3.650 -5.201 -9.006 1.00 . A A . 24 GLN CG 1 1
20 32797 1 1 24 GLN H H -2.904 -2.364 -9.125 1.00 . A A . 24 GLN H 1 1
20 32798 1 1 24 GLN HA H -5.697 -2.536 -9.879 1.00 . A A . 24 GLN HA 1 1
20 32799 1 1 24 GLN HB2 H -5.746 -4.948 -9.233 1.00 . A A . 24 GLN HB2 1 1
20 32800 1 1 24 GLN HB3 H -4.814 -4.638 -10.692 1.00 . A A . 24 GLN HB3 1 1
20 32801 1 1 24 GLN HE21 H -1.314 -4.241 -8.957 1.00 . A A . 24 GLN HE21 1 1
20 32802 1 1 24 GLN HE22 H -0.636 -4.931 -10.393 1.00 . A A . 24 GLN HE22 1 1
20 32803 1 1 24 GLN HG2 H -3.271 -4.600 -8.193 1.00 . A A . 24 GLN HG2 1 1
20 32804 1 1 24 GLN HG3 H -3.973 -6.156 -8.622 1.00 . A A . 24 GLN HG3 1 1
20 32805 1 1 24 GLN N N -3.649 -2.379 -9.748 1.00 . A A . 24 GLN N 1 1
20 32806 1 1 24 GLN NE2 N -1.375 -4.805 -9.756 1.00 . A A . 24 GLN NE2 1 1
20 32807 1 1 24 GLN O O -4.237 -2.155 -7.178 1.00 . A A . 24 GLN O 1 1
20 32808 1 1 24 GLN OE1 O -2.680 -6.166 -10.972 1.00 . A A . 24 GLN OE1 1 1
20 32809 1 1 25 TYR C C -5.684 -4.402 -5.196 1.00 . A A . 25 TYR C 1 1
20 32810 1 1 25 TYR CA C -6.421 -3.266 -5.882 1.00 . A A . 25 TYR CA 1 1
20 32811 1 1 25 TYR CB C -7.922 -3.368 -5.589 1.00 . A A . 25 TYR CB 1 1
20 32812 1 1 25 TYR CD1 C -8.491 -1.039 -6.376 1.00 . A A . 25 TYR CD1 1 1
20 32813 1 1 25 TYR CD2 C -9.851 -2.845 -7.124 1.00 . A A . 25 TYR CD2 1 1
20 32814 1 1 25 TYR CE1 C -9.263 -0.152 -7.101 1.00 . A A . 25 TYR CE1 1 1
20 32815 1 1 25 TYR CE2 C -10.629 -1.964 -7.851 1.00 . A A . 25 TYR CE2 1 1
20 32816 1 1 25 TYR CG C -8.771 -2.398 -6.377 1.00 . A A . 25 TYR CG 1 1
20 32817 1 1 25 TYR CZ C -10.330 -0.619 -7.837 1.00 . A A . 25 TYR CZ 1 1
20 32818 1 1 25 TYR H H -6.747 -3.865 -7.880 1.00 . A A . 25 TYR H 1 1
20 32819 1 1 25 TYR HA H -6.048 -2.326 -5.505 1.00 . A A . 25 TYR HA 1 1
20 32820 1 1 25 TYR HB2 H -8.260 -4.366 -5.827 1.00 . A A . 25 TYR HB2 1 1
20 32821 1 1 25 TYR HB3 H -8.089 -3.176 -4.538 1.00 . A A . 25 TYR HB3 1 1
20 32822 1 1 25 TYR HD1 H -7.653 -0.676 -5.795 1.00 . A A . 25 TYR HD1 1 1
20 32823 1 1 25 TYR HD2 H -10.083 -3.901 -7.129 1.00 . A A . 25 TYR HD2 1 1
20 32824 1 1 25 TYR HE1 H -9.028 0.903 -7.087 1.00 . A A . 25 TYR HE1 1 1
20 32825 1 1 25 TYR HE2 H -11.466 -2.330 -8.426 1.00 . A A . 25 TYR HE2 1 1
20 32826 1 1 25 TYR HH H -10.995 0.056 -9.511 1.00 . A A . 25 TYR HH 1 1
20 32827 1 1 25 TYR N N -6.163 -3.315 -7.309 1.00 . A A . 25 TYR N 1 1
20 32828 1 1 25 TYR O O -5.250 -5.354 -5.853 1.00 . A A . 25 TYR O 1 1
20 32829 1 1 25 TYR OH O -11.093 0.260 -8.570 1.00 . A A . 25 TYR OH 1 1
20 32830 1 1 26 TRP C C -5.348 -5.514 -1.807 1.00 . A A . 26 TRP C 1 1
20 32831 1 1 26 TRP CA C -4.704 -5.241 -3.156 1.00 . A A . 26 TRP CA 1 1
20 32832 1 1 26 TRP CB C -3.273 -4.753 -2.928 1.00 . A A . 26 TRP CB 1 1
20 32833 1 1 26 TRP CD1 C -2.352 -3.305 -4.827 1.00 . A A . 26 TRP CD1 1 1
20 32834 1 1 26 TRP CD2 C -1.726 -5.448 -4.913 1.00 . A A . 26 TRP CD2 1 1
20 32835 1 1 26 TRP CE2 C -1.145 -4.769 -5.997 1.00 . A A . 26 TRP CE2 1 1
20 32836 1 1 26 TRP CE3 C -1.468 -6.808 -4.756 1.00 . A A . 26 TRP CE3 1 1
20 32837 1 1 26 TRP CG C -2.495 -4.496 -4.178 1.00 . A A . 26 TRP CG 1 1
20 32838 1 1 26 TRP CH2 C -0.089 -6.741 -6.739 1.00 . A A . 26 TRP CH2 1 1
20 32839 1 1 26 TRP CZ2 C -0.326 -5.409 -6.920 1.00 . A A . 26 TRP CZ2 1 1
20 32840 1 1 26 TRP CZ3 C -0.652 -7.439 -5.672 1.00 . A A . 26 TRP CZ3 1 1
20 32841 1 1 26 TRP H H -5.747 -3.433 -3.455 1.00 . A A . 26 TRP H 1 1
20 32842 1 1 26 TRP HA H -4.682 -6.155 -3.727 1.00 . A A . 26 TRP HA 1 1
20 32843 1 1 26 TRP HB2 H -3.305 -3.832 -2.367 1.00 . A A . 26 TRP HB2 1 1
20 32844 1 1 26 TRP HB3 H -2.740 -5.496 -2.352 1.00 . A A . 26 TRP HB3 1 1
20 32845 1 1 26 TRP HD1 H -2.814 -2.381 -4.513 1.00 . A A . 26 TRP HD1 1 1
20 32846 1 1 26 TRP HE1 H -1.288 -2.752 -6.547 1.00 . A A . 26 TRP HE1 1 1
20 32847 1 1 26 TRP HE3 H -1.894 -7.367 -3.935 1.00 . A A . 26 TRP HE3 1 1
20 32848 1 1 26 TRP HH2 H 0.549 -7.276 -7.429 1.00 . A A . 26 TRP HH2 1 1
20 32849 1 1 26 TRP HZ2 H 0.120 -4.884 -7.753 1.00 . A A . 26 TRP HZ2 1 1
20 32850 1 1 26 TRP HZ3 H -0.440 -8.492 -5.565 1.00 . A A . 26 TRP HZ3 1 1
20 32851 1 1 26 TRP N N -5.459 -4.257 -3.905 1.00 . A A . 26 TRP N 1 1
20 32852 1 1 26 TRP NE1 N -1.542 -3.461 -5.925 1.00 . A A . 26 TRP NE1 1 1
20 32853 1 1 26 TRP O O -6.514 -5.204 -1.578 1.00 . A A . 26 TRP O 1 1
20 32854 1 1 27 HIS C C -3.956 -5.556 1.414 1.00 . A A . 27 HIS C 1 1
20 32855 1 1 27 HIS CA C -4.943 -6.236 0.476 1.00 . A A . 27 HIS CA 1 1
20 32856 1 1 27 HIS CB C -4.971 -7.737 0.767 1.00 . A A . 27 HIS CB 1 1
20 32857 1 1 27 HIS CD2 C -7.497 -8.052 1.147 1.00 . A A . 27 HIS CD2 1 1
20 32858 1 1 27 HIS CE1 C -7.771 -9.747 -0.198 1.00 . A A . 27 HIS CE1 1 1
20 32859 1 1 27 HIS CG C -6.308 -8.368 0.577 1.00 . A A . 27 HIS CG 1 1
20 32860 1 1 27 HIS H H -3.587 -6.109 -1.129 1.00 . A A . 27 HIS H 1 1
20 32861 1 1 27 HIS HA H -5.933 -5.818 0.616 1.00 . A A . 27 HIS HA 1 1
20 32862 1 1 27 HIS HB2 H -4.276 -8.235 0.108 1.00 . A A . 27 HIS HB2 1 1
20 32863 1 1 27 HIS HB3 H -4.668 -7.903 1.790 1.00 . A A . 27 HIS HB3 1 1
20 32864 1 1 27 HIS HD2 H -7.684 -7.259 1.857 1.00 . A A . 27 HIS HD2 1 1
20 32865 1 1 27 HIS HE1 H -8.234 -10.546 -0.756 1.00 . A A . 27 HIS HE1 1 1
20 32866 1 1 27 HIS HE2 H -9.394 -8.917 0.813 1.00 . A A . 27 HIS HE2 1 1
20 32867 1 1 27 HIS N N -4.530 -5.994 -0.893 1.00 . A A . 27 HIS N 1 1
20 32868 1 1 27 HIS ND1 N -6.491 -9.435 -0.268 1.00 . A A . 27 HIS ND1 1 1
20 32869 1 1 27 HIS NE2 N -8.421 -8.935 0.648 1.00 . A A . 27 HIS NE2 1 1
20 32870 1 1 27 HIS O O -2.903 -5.099 0.971 1.00 . A A . 27 HIS O 1 1
20 32871 1 1 28 GLU C C -2.107 -5.880 3.839 1.00 . A A . 28 GLU C 1 1
20 32872 1 1 28 GLU CA C -3.349 -5.008 3.691 1.00 . A A . 28 GLU CA 1 1
20 32873 1 1 28 GLU CB C -4.061 -4.899 5.034 1.00 . A A . 28 GLU CB 1 1
20 32874 1 1 28 GLU CD C -6.442 -5.148 5.823 1.00 . A A . 28 GLU CD 1 1
20 32875 1 1 28 GLU CG C -5.485 -4.380 4.937 1.00 . A A . 28 GLU CG 1 1
20 32876 1 1 28 GLU H H -5.065 -6.006 3.017 1.00 . A A . 28 GLU H 1 1
20 32877 1 1 28 GLU HA H -3.055 -4.021 3.362 1.00 . A A . 28 GLU HA 1 1
20 32878 1 1 28 GLU HB2 H -4.086 -5.875 5.496 1.00 . A A . 28 GLU HB2 1 1
20 32879 1 1 28 GLU HB3 H -3.505 -4.235 5.659 1.00 . A A . 28 GLU HB3 1 1
20 32880 1 1 28 GLU HG2 H -5.498 -3.343 5.233 1.00 . A A . 28 GLU HG2 1 1
20 32881 1 1 28 GLU HG3 H -5.817 -4.467 3.912 1.00 . A A . 28 GLU HG3 1 1
20 32882 1 1 28 GLU N N -4.249 -5.565 2.705 1.00 . A A . 28 GLU N 1 1
20 32883 1 1 28 GLU O O -0.981 -5.386 3.797 1.00 . A A . 28 GLU O 1 1
20 32884 1 1 28 GLU OE1 O -6.710 -6.333 5.532 1.00 . A A . 28 GLU OE1 1 1
20 32885 1 1 28 GLU OE2 O -6.940 -4.575 6.812 1.00 . A A . 28 GLU OE2 1 1
20 32886 1 1 29 ASP C C -0.634 -8.587 2.940 1.00 . A A . 29 ASP C 1 1
20 32887 1 1 29 ASP CA C -1.237 -8.125 4.259 1.00 . A A . 29 ASP CA 1 1
20 32888 1 1 29 ASP CB C -1.748 -9.319 5.082 1.00 . A A . 29 ASP CB 1 1
20 32889 1 1 29 ASP CG C -0.961 -10.599 4.858 1.00 . A A . 29 ASP CG 1 1
20 32890 1 1 29 ASP H H -3.260 -7.495 4.090 1.00 . A A . 29 ASP H 1 1
20 32891 1 1 29 ASP HA H -0.478 -7.617 4.812 1.00 . A A . 29 ASP HA 1 1
20 32892 1 1 29 ASP HB2 H -1.689 -9.070 6.132 1.00 . A A . 29 ASP HB2 1 1
20 32893 1 1 29 ASP HB3 H -2.780 -9.505 4.822 1.00 . A A . 29 ASP HB3 1 1
20 32894 1 1 29 ASP N N -2.328 -7.174 4.038 1.00 . A A . 29 ASP N 1 1
20 32895 1 1 29 ASP O O 0.525 -9.005 2.872 1.00 . A A . 29 ASP O 1 1
20 32896 1 1 29 ASP OD1 O 0.029 -10.835 5.588 1.00 . A A . 29 ASP OD1 1 1
20 32897 1 1 29 ASP OD2 O -1.344 -11.388 3.967 1.00 . A A . 29 ASP OD2 1 1
20 32898 1 1 30 CYS C C 0.040 -7.856 0.010 1.00 . A A . 30 CYS C 1 1
20 32899 1 1 30 CYS CA C -0.981 -8.845 0.560 1.00 . A A . 30 CYS CA 1 1
20 32900 1 1 30 CYS CB C -2.187 -8.954 -0.376 1.00 . A A . 30 CYS CB 1 1
20 32901 1 1 30 CYS H H -2.304 -8.087 2.021 1.00 . A A . 30 CYS H 1 1
20 32902 1 1 30 CYS HA H -0.512 -9.816 0.634 1.00 . A A . 30 CYS HA 1 1
20 32903 1 1 30 CYS HB2 H -2.885 -8.164 -0.142 1.00 . A A . 30 CYS HB2 1 1
20 32904 1 1 30 CYS HB3 H -1.854 -8.842 -1.394 1.00 . A A . 30 CYS HB3 1 1
20 32905 1 1 30 CYS N N -1.416 -8.462 1.892 1.00 . A A . 30 CYS N 1 1
20 32906 1 1 30 CYS O O 1.112 -8.246 -0.448 1.00 . A A . 30 CYS O 1 1
20 32907 1 1 30 CYS SG S -3.079 -10.543 -0.240 1.00 . A A . 30 CYS SG 1 1
20 32908 1 1 31 LEU C C 1.445 -4.911 0.616 1.00 . A A . 31 LEU C 1 1
20 32909 1 1 31 LEU CA C 0.603 -5.562 -0.473 1.00 . A A . 31 LEU CA 1 1
20 32910 1 1 31 LEU CB C -0.166 -4.503 -1.250 1.00 . A A . 31 LEU CB 1 1
20 32911 1 1 31 LEU CD1 C 1.247 -2.890 -2.556 1.00 . A A . 31 LEU CD1 1 1
20 32912 1 1 31 LEU CD2 C 1.286 -5.314 -3.142 1.00 . A A . 31 LEU CD2 1 1
20 32913 1 1 31 LEU CG C 0.430 -4.167 -2.620 1.00 . A A . 31 LEU CG 1 1
20 32914 1 1 31 LEU H H -1.158 -6.317 0.428 1.00 . A A . 31 LEU H 1 1
20 32915 1 1 31 LEU HA H 1.271 -6.058 -1.161 1.00 . A A . 31 LEU HA 1 1
20 32916 1 1 31 LEU HB2 H -1.179 -4.851 -1.391 1.00 . A A . 31 LEU HB2 1 1
20 32917 1 1 31 LEU HB3 H -0.191 -3.600 -0.660 1.00 . A A . 31 LEU HB3 1 1
20 32918 1 1 31 LEU HD11 H 2.264 -3.126 -2.281 1.00 . A A . 31 LEU HD11 1 1
20 32919 1 1 31 LEU HD12 H 1.237 -2.408 -3.524 1.00 . A A . 31 LEU HD12 1 1
20 32920 1 1 31 LEU HD13 H 0.819 -2.227 -1.821 1.00 . A A . 31 LEU HD13 1 1
20 32921 1 1 31 LEU HD21 H 2.252 -5.292 -2.662 1.00 . A A . 31 LEU HD21 1 1
20 32922 1 1 31 LEU HD22 H 0.798 -6.254 -2.929 1.00 . A A . 31 LEU HD22 1 1
20 32923 1 1 31 LEU HD23 H 1.414 -5.211 -4.210 1.00 . A A . 31 LEU HD23 1 1
20 32924 1 1 31 LEU HG H -0.376 -4.012 -3.317 1.00 . A A . 31 LEU HG 1 1
20 32925 1 1 31 LEU N N -0.291 -6.578 0.056 1.00 . A A . 31 LEU N 1 1
20 32926 1 1 31 LEU O O 1.412 -3.697 0.801 1.00 . A A . 31 LEU O 1 1
20 32927 1 1 32 SER C C 4.697 -5.803 1.655 1.00 . A A . 32 SER C 1 1
20 32928 1 1 32 SER CA C 3.375 -5.166 2.053 1.00 . A A . 32 SER CA 1 1
20 32929 1 1 32 SER CB C 3.055 -5.429 3.522 1.00 . A A . 32 SER CB 1 1
20 32930 1 1 32 SER H H 2.409 -6.626 0.881 1.00 . A A . 32 SER H 1 1
20 32931 1 1 32 SER HA H 3.438 -4.101 1.885 1.00 . A A . 32 SER HA 1 1
20 32932 1 1 32 SER HB2 H 3.765 -6.135 3.923 1.00 . A A . 32 SER HB2 1 1
20 32933 1 1 32 SER HB3 H 3.120 -4.503 4.073 1.00 . A A . 32 SER HB3 1 1
20 32934 1 1 32 SER HG H 1.179 -5.612 2.980 1.00 . A A . 32 SER HG 1 1
20 32935 1 1 32 SER N N 2.339 -5.695 1.183 1.00 . A A . 32 SER N 1 1
20 32936 1 1 32 SER O O 4.702 -6.840 0.987 1.00 . A A . 32 SER O 1 1
20 32937 1 1 32 SER OG O 1.749 -5.962 3.675 1.00 . A A . 32 SER OG 1 1
20 32938 1 1 33 CYS C C 7.580 -6.799 2.003 1.00 . A A . 33 CYS C 1 1
20 32939 1 1 33 CYS CA C 7.072 -5.515 1.351 1.00 . A A . 33 CYS CA 1 1
20 32940 1 1 33 CYS CB C 8.077 -4.361 1.442 1.00 . A A . 33 CYS CB 1 1
20 32941 1 1 33 CYS H H 5.717 -4.219 2.325 1.00 . A A . 33 CYS H 1 1
20 32942 1 1 33 CYS HA H 6.908 -5.727 0.304 1.00 . A A . 33 CYS HA 1 1
20 32943 1 1 33 CYS HB2 H 8.365 -4.082 0.443 1.00 . A A . 33 CYS HB2 1 1
20 32944 1 1 33 CYS HB3 H 7.589 -3.516 1.909 1.00 . A A . 33 CYS HB3 1 1
20 32945 1 1 33 CYS N N 5.792 -5.098 1.889 1.00 . A A . 33 CYS N 1 1
20 32946 1 1 33 CYS O O 7.142 -7.188 3.096 1.00 . A A . 33 CYS O 1 1
20 32947 1 1 33 CYS SG S 9.607 -4.683 2.364 1.00 . A A . 33 CYS SG 1 1
20 32948 1 1 34 ASP C C 9.789 -8.769 2.824 1.00 . A A . 34 ASP C 1 1
20 32949 1 1 34 ASP CA C 8.866 -8.843 1.620 1.00 . A A . 34 ASP CA 1 1
20 32950 1 1 34 ASP CB C 9.612 -9.477 0.443 1.00 . A A . 34 ASP CB 1 1
20 32951 1 1 34 ASP CG C 9.404 -10.974 0.349 1.00 . A A . 34 ASP CG 1 1
20 32952 1 1 34 ASP H H 8.617 -7.175 0.352 1.00 . A A . 34 ASP H 1 1
20 32953 1 1 34 ASP HA H 8.011 -9.453 1.867 1.00 . A A . 34 ASP HA 1 1
20 32954 1 1 34 ASP HB2 H 9.269 -9.027 -0.475 1.00 . A A . 34 ASP HB2 1 1
20 32955 1 1 34 ASP HB3 H 10.670 -9.286 0.555 1.00 . A A . 34 ASP HB3 1 1
20 32956 1 1 34 ASP N N 8.386 -7.521 1.239 1.00 . A A . 34 ASP N 1 1
20 32957 1 1 34 ASP O O 9.758 -9.632 3.701 1.00 . A A . 34 ASP O 1 1
20 32958 1 1 34 ASP OD1 O 9.824 -11.702 1.272 1.00 . A A . 34 ASP OD1 1 1
20 32959 1 1 34 ASP OD2 O 8.835 -11.437 -0.663 1.00 . A A . 34 ASP OD2 1 1
20 32960 1 1 35 LEU C C 10.838 -7.108 5.228 1.00 . A A . 35 LEU C 1 1
20 32961 1 1 35 LEU CA C 11.551 -7.550 3.953 1.00 . A A . 35 LEU CA 1 1
20 32962 1 1 35 LEU CB C 12.628 -6.541 3.557 1.00 . A A . 35 LEU CB 1 1
20 32963 1 1 35 LEU CD1 C 14.231 -7.380 5.301 1.00 . A A . 35 LEU CD1 1 1
20 32964 1 1 35 LEU CD2 C 14.654 -5.207 4.158 1.00 . A A . 35 LEU CD2 1 1
20 32965 1 1 35 LEU CG C 13.583 -6.149 4.680 1.00 . A A . 35 LEU CG 1 1
20 32966 1 1 35 LEU H H 10.559 -7.056 2.151 1.00 . A A . 35 LEU H 1 1
20 32967 1 1 35 LEU HA H 12.019 -8.504 4.139 1.00 . A A . 35 LEU HA 1 1
20 32968 1 1 35 LEU HB2 H 13.208 -6.962 2.749 1.00 . A A . 35 LEU HB2 1 1
20 32969 1 1 35 LEU HB3 H 12.141 -5.646 3.201 1.00 . A A . 35 LEU HB3 1 1
20 32970 1 1 35 LEU HD11 H 13.532 -7.857 5.971 1.00 . A A . 35 LEU HD11 1 1
20 32971 1 1 35 LEU HD12 H 14.511 -8.070 4.520 1.00 . A A . 35 LEU HD12 1 1
20 32972 1 1 35 LEU HD13 H 15.112 -7.084 5.851 1.00 . A A . 35 LEU HD13 1 1
20 32973 1 1 35 LEU HD21 H 15.067 -4.641 4.979 1.00 . A A . 35 LEU HD21 1 1
20 32974 1 1 35 LEU HD22 H 15.439 -5.782 3.686 1.00 . A A . 35 LEU HD22 1 1
20 32975 1 1 35 LEU HD23 H 14.219 -4.532 3.437 1.00 . A A . 35 LEU HD23 1 1
20 32976 1 1 35 LEU HG H 13.017 -5.635 5.448 1.00 . A A . 35 LEU HG 1 1
20 32977 1 1 35 LEU N N 10.604 -7.729 2.867 1.00 . A A . 35 LEU N 1 1
20 32978 1 1 35 LEU O O 11.169 -7.567 6.321 1.00 . A A . 35 LEU O 1 1
20 32979 1 1 36 CYS C C 8.422 -7.039 6.921 1.00 . A A . 36 CYS C 1 1
20 32980 1 1 36 CYS CA C 9.012 -5.832 6.208 1.00 . A A . 36 CYS CA 1 1
20 32981 1 1 36 CYS CB C 7.877 -4.919 5.755 1.00 . A A . 36 CYS CB 1 1
20 32982 1 1 36 CYS H H 9.607 -5.938 4.173 1.00 . A A . 36 CYS H 1 1
20 32983 1 1 36 CYS HA H 9.648 -5.295 6.893 1.00 . A A . 36 CYS HA 1 1
20 32984 1 1 36 CYS HB2 H 7.530 -5.244 4.783 1.00 . A A . 36 CYS HB2 1 1
20 32985 1 1 36 CYS HB3 H 7.069 -4.996 6.462 1.00 . A A . 36 CYS HB3 1 1
20 32986 1 1 36 CYS N N 9.825 -6.260 5.074 1.00 . A A . 36 CYS N 1 1
20 32987 1 1 36 CYS O O 8.469 -7.136 8.149 1.00 . A A . 36 CYS O 1 1
20 32988 1 1 36 CYS SG S 8.339 -3.164 5.630 1.00 . A A . 36 CYS SG 1 1
20 32989 1 1 37 GLY C C 6.369 -9.890 5.899 1.00 . A A . 37 GLY C 1 1
20 32990 1 1 37 GLY CA C 7.454 -9.223 6.716 1.00 . A A . 37 GLY CA 1 1
20 32991 1 1 37 GLY H H 8.003 -7.892 5.162 1.00 . A A . 37 GLY H 1 1
20 32992 1 1 37 GLY HA2 H 8.282 -9.912 6.819 1.00 . A A . 37 GLY HA2 1 1
20 32993 1 1 37 GLY HA3 H 7.062 -9.005 7.701 1.00 . A A . 37 GLY HA3 1 1
20 32994 1 1 37 GLY N N 7.945 -7.995 6.138 1.00 . A A . 37 GLY N 1 1
20 32995 1 1 37 GLY O O 5.917 -10.981 6.247 1.00 . A A . 37 GLY O 1 1
20 32996 1 1 38 CYS C C 5.481 -10.436 2.721 1.00 . A A . 38 CYS C 1 1
20 32997 1 1 38 CYS CA C 4.901 -9.851 4.003 1.00 . A A . 38 CYS CA 1 1
20 32998 1 1 38 CYS CB C 3.831 -8.810 3.701 1.00 . A A . 38 CYS CB 1 1
20 32999 1 1 38 CYS H H 6.323 -8.404 4.543 1.00 . A A . 38 CYS H 1 1
20 33000 1 1 38 CYS HA H 4.456 -10.653 4.573 1.00 . A A . 38 CYS HA 1 1
20 33001 1 1 38 CYS HB2 H 4.300 -7.927 3.291 1.00 . A A . 38 CYS HB2 1 1
20 33002 1 1 38 CYS HB3 H 3.144 -9.215 2.975 1.00 . A A . 38 CYS HB3 1 1
20 33003 1 1 38 CYS HG H 2.063 -7.317 4.767 1.00 . A A . 38 CYS HG 1 1
20 33004 1 1 38 CYS N N 5.940 -9.266 4.813 1.00 . A A . 38 CYS N 1 1
20 33005 1 1 38 CYS O O 6.373 -11.285 2.767 1.00 . A A . 38 CYS O 1 1
20 33006 1 1 38 CYS SG S 2.873 -8.302 5.150 1.00 . A A . 38 CYS SG 1 1
20 33007 1 1 39 ARG C C 4.719 -9.742 -0.852 1.00 . A A . 39 ARG C 1 1
20 33008 1 1 39 ARG CA C 5.341 -10.542 0.288 1.00 . A A . 39 ARG CA 1 1
20 33009 1 1 39 ARG CB C 4.925 -12.017 0.150 1.00 . A A . 39 ARG CB 1 1
20 33010 1 1 39 ARG CD C 2.439 -12.485 0.137 1.00 . A A . 39 ARG CD 1 1
20 33011 1 1 39 ARG CG C 3.707 -12.416 0.976 1.00 . A A . 39 ARG CG 1 1
20 33012 1 1 39 ARG CZ C 0.022 -12.108 0.498 1.00 . A A . 39 ARG CZ 1 1
20 33013 1 1 39 ARG H H 4.258 -9.326 1.625 1.00 . A A . 39 ARG H 1 1
20 33014 1 1 39 ARG HA H 6.416 -10.473 0.218 1.00 . A A . 39 ARG HA 1 1
20 33015 1 1 39 ARG HB2 H 4.706 -12.217 -0.885 1.00 . A A . 39 ARG HB2 1 1
20 33016 1 1 39 ARG HB3 H 5.754 -12.631 0.459 1.00 . A A . 39 ARG HB3 1 1
20 33017 1 1 39 ARG HD2 H 2.448 -11.676 -0.578 1.00 . A A . 39 ARG HD2 1 1
20 33018 1 1 39 ARG HD3 H 2.414 -13.430 -0.386 1.00 . A A . 39 ARG HD3 1 1
20 33019 1 1 39 ARG HE H 1.362 -12.459 1.941 1.00 . A A . 39 ARG HE 1 1
20 33020 1 1 39 ARG HG2 H 3.887 -13.385 1.416 1.00 . A A . 39 ARG HG2 1 1
20 33021 1 1 39 ARG HG3 H 3.567 -11.686 1.762 1.00 . A A . 39 ARG HG3 1 1
20 33022 1 1 39 ARG HH11 H 0.551 -12.173 -1.463 1.00 . A A . 39 ARG HH11 1 1
20 33023 1 1 39 ARG HH12 H -1.116 -11.795 -1.146 1.00 . A A . 39 ARG HH12 1 1
20 33024 1 1 39 ARG HH21 H -0.850 -12.012 2.332 1.00 . A A . 39 ARG HH21 1 1
20 33025 1 1 39 ARG HH22 H -1.908 -11.720 0.975 1.00 . A A . 39 ARG HH22 1 1
20 33026 1 1 39 ARG N N 4.944 -10.012 1.587 1.00 . A A . 39 ARG N 1 1
20 33027 1 1 39 ARG NE N 1.240 -12.370 0.967 1.00 . A A . 39 ARG NE 1 1
20 33028 1 1 39 ARG NH1 N -0.198 -12.028 -0.808 1.00 . A A . 39 ARG NH1 1 1
20 33029 1 1 39 ARG NH2 N -0.991 -11.942 1.336 1.00 . A A . 39 ARG NH2 1 1
20 33030 1 1 39 ARG O O 3.614 -10.044 -1.299 1.00 . A A . 39 ARG O 1 1
20 33031 1 1 40 LEU C C 5.012 -8.793 -3.756 1.00 . A A . 40 LEU C 1 1
20 33032 1 1 40 LEU CA C 4.978 -7.961 -2.472 1.00 . A A . 40 LEU CA 1 1
20 33033 1 1 40 LEU CB C 5.838 -6.708 -2.631 1.00 . A A . 40 LEU CB 1 1
20 33034 1 1 40 LEU CD1 C 5.948 -4.430 -1.602 1.00 . A A . 40 LEU CD1 1 1
20 33035 1 1 40 LEU CD2 C 4.698 -4.777 -3.735 1.00 . A A . 40 LEU CD2 1 1
20 33036 1 1 40 LEU CG C 5.097 -5.397 -2.406 1.00 . A A . 40 LEU CG 1 1
20 33037 1 1 40 LEU H H 6.307 -8.537 -0.946 1.00 . A A . 40 LEU H 1 1
20 33038 1 1 40 LEU HA H 3.959 -7.666 -2.275 1.00 . A A . 40 LEU HA 1 1
20 33039 1 1 40 LEU HB2 H 6.654 -6.764 -1.927 1.00 . A A . 40 LEU HB2 1 1
20 33040 1 1 40 LEU HB3 H 6.246 -6.700 -3.631 1.00 . A A . 40 LEU HB3 1 1
20 33041 1 1 40 LEU HD11 H 6.870 -4.915 -1.320 1.00 . A A . 40 LEU HD11 1 1
20 33042 1 1 40 LEU HD12 H 6.166 -3.558 -2.201 1.00 . A A . 40 LEU HD12 1 1
20 33043 1 1 40 LEU HD13 H 5.411 -4.132 -0.713 1.00 . A A . 40 LEU HD13 1 1
20 33044 1 1 40 LEU HD21 H 5.195 -5.301 -4.539 1.00 . A A . 40 LEU HD21 1 1
20 33045 1 1 40 LEU HD22 H 3.629 -4.853 -3.862 1.00 . A A . 40 LEU HD22 1 1
20 33046 1 1 40 LEU HD23 H 4.990 -3.737 -3.750 1.00 . A A . 40 LEU HD23 1 1
20 33047 1 1 40 LEU HG H 4.200 -5.600 -1.842 1.00 . A A . 40 LEU HG 1 1
20 33048 1 1 40 LEU N N 5.441 -8.746 -1.344 1.00 . A A . 40 LEU N 1 1
20 33049 1 1 40 LEU O O 6.030 -8.861 -4.438 1.00 . A A . 40 LEU O 1 1
20 33050 1 1 41 GLY C C 3.086 -9.473 -6.390 1.00 . A A . 41 GLY C 1 1
20 33051 1 1 41 GLY CA C 3.801 -10.217 -5.284 1.00 . A A . 41 GLY CA 1 1
20 33052 1 1 41 GLY H H 3.104 -9.312 -3.507 1.00 . A A . 41 GLY H 1 1
20 33053 1 1 41 GLY HA2 H 4.801 -10.468 -5.615 1.00 . A A . 41 GLY HA2 1 1
20 33054 1 1 41 GLY HA3 H 3.259 -11.125 -5.063 1.00 . A A . 41 GLY HA3 1 1
20 33055 1 1 41 GLY N N 3.890 -9.413 -4.082 1.00 . A A . 41 GLY N 1 1
20 33056 1 1 41 GLY O O 2.046 -9.913 -6.878 1.00 . A A . 41 GLY O 1 1
20 33057 1 1 42 GLU C C 3.091 -7.786 -9.055 1.00 . A A . 42 GLU C 1 1
20 33058 1 1 42 GLU CA C 2.896 -7.371 -7.593 1.00 . A A . 42 GLU CA 1 1
20 33059 1 1 42 GLU CB C 3.381 -5.937 -7.374 1.00 . A A . 42 GLU CB 1 1
20 33060 1 1 42 GLU CD C 5.189 -5.347 -9.019 1.00 . A A . 42 GLU CD 1 1
20 33061 1 1 42 GLU CG C 4.871 -5.742 -7.595 1.00 . A A . 42 GLU CG 1 1
20 33062 1 1 42 GLU H H 4.317 -7.938 -6.135 1.00 . A A . 42 GLU H 1 1
20 33063 1 1 42 GLU HA H 1.841 -7.409 -7.372 1.00 . A A . 42 GLU HA 1 1
20 33064 1 1 42 GLU HB2 H 2.854 -5.283 -8.054 1.00 . A A . 42 GLU HB2 1 1
20 33065 1 1 42 GLU HB3 H 3.149 -5.645 -6.360 1.00 . A A . 42 GLU HB3 1 1
20 33066 1 1 42 GLU HG2 H 5.224 -4.966 -6.933 1.00 . A A . 42 GLU HG2 1 1
20 33067 1 1 42 GLU HG3 H 5.380 -6.668 -7.371 1.00 . A A . 42 GLU HG3 1 1
20 33068 1 1 42 GLU N N 3.562 -8.270 -6.661 1.00 . A A . 42 GLU N 1 1
20 33069 1 1 42 GLU O O 3.743 -8.789 -9.355 1.00 . A A . 42 GLU O 1 1
20 33070 1 1 42 GLU OE1 O 4.354 -4.664 -9.639 1.00 . A A . 42 GLU OE1 1 1
20 33071 1 1 42 GLU OE2 O 6.256 -5.748 -9.532 1.00 . A A . 42 GLU OE2 1 1
20 33072 1 1 43 VAL C C 2.142 -5.998 -12.149 1.00 . A A . 43 VAL C 1 1
20 33073 1 1 43 VAL CA C 2.527 -7.274 -11.384 1.00 . A A . 43 VAL CA 1 1
20 33074 1 1 43 VAL CB C 1.576 -8.439 -11.746 1.00 . A A . 43 VAL CB 1 1
20 33075 1 1 43 VAL CG1 C 0.122 -8.009 -11.620 1.00 . A A . 43 VAL CG1 1 1
20 33076 1 1 43 VAL CG2 C 1.870 -8.980 -13.139 1.00 . A A . 43 VAL CG2 1 1
20 33077 1 1 43 VAL H H 1.966 -6.245 -9.633 1.00 . A A . 43 VAL H 1 1
20 33078 1 1 43 VAL HA H 3.537 -7.556 -11.645 1.00 . A A . 43 VAL HA 1 1
20 33079 1 1 43 VAL HB H 1.745 -9.236 -11.037 1.00 . A A . 43 VAL HB 1 1
20 33080 1 1 43 VAL HG11 H 0.083 -6.976 -11.295 1.00 . A A . 43 VAL HG11 1 1
20 33081 1 1 43 VAL HG12 H -0.367 -8.103 -12.577 1.00 . A A . 43 VAL HG12 1 1
20 33082 1 1 43 VAL HG13 H -0.376 -8.633 -10.894 1.00 . A A . 43 VAL HG13 1 1
20 33083 1 1 43 VAL HG21 H 0.943 -9.136 -13.669 1.00 . A A . 43 VAL HG21 1 1
20 33084 1 1 43 VAL HG22 H 2.476 -8.267 -13.679 1.00 . A A . 43 VAL HG22 1 1
20 33085 1 1 43 VAL HG23 H 2.401 -9.916 -13.059 1.00 . A A . 43 VAL HG23 1 1
20 33086 1 1 43 VAL N N 2.481 -7.013 -9.950 1.00 . A A . 43 VAL N 1 1
20 33087 1 1 43 VAL O O 1.686 -6.030 -13.295 1.00 . A A . 43 VAL O 1 1
20 33088 1 1 44 GLY C C 3.252 -2.682 -12.181 1.00 . A A . 44 GLY C 1 1
20 33089 1 1 44 GLY CA C 2.037 -3.579 -12.081 1.00 . A A . 44 GLY CA 1 1
20 33090 1 1 44 GLY H H 2.801 -4.904 -10.619 1.00 . A A . 44 GLY H 1 1
20 33091 1 1 44 GLY HA2 H 1.630 -3.733 -13.070 1.00 . A A . 44 GLY HA2 1 1
20 33092 1 1 44 GLY HA3 H 1.292 -3.092 -11.468 1.00 . A A . 44 GLY HA3 1 1
20 33093 1 1 44 GLY N N 2.357 -4.868 -11.497 1.00 . A A . 44 GLY N 1 1
20 33094 1 1 44 GLY O O 4.381 -3.158 -12.091 1.00 . A A . 44 GLY O 1 1
20 33095 1 1 45 ARG C C 4.002 0.731 -11.677 1.00 . A A . 45 ARG C 1 1
20 33096 1 1 45 ARG CA C 4.132 -0.465 -12.626 1.00 . A A . 45 ARG CA 1 1
20 33097 1 1 45 ARG CB C 4.178 0.011 -14.081 1.00 . A A . 45 ARG CB 1 1
20 33098 1 1 45 ARG CD C 4.527 2.326 -14.988 1.00 . A A . 45 ARG CD 1 1
20 33099 1 1 45 ARG CG C 5.186 1.117 -14.343 1.00 . A A . 45 ARG CG 1 1
20 33100 1 1 45 ARG CZ C 4.107 2.169 -17.411 1.00 . A A . 45 ARG CZ 1 1
20 33101 1 1 45 ARG H H 2.110 -1.093 -12.588 1.00 . A A . 45 ARG H 1 1
20 33102 1 1 45 ARG HA H 5.049 -0.986 -12.401 1.00 . A A . 45 ARG HA 1 1
20 33103 1 1 45 ARG HB2 H 4.427 -0.827 -14.713 1.00 . A A . 45 ARG HB2 1 1
20 33104 1 1 45 ARG HB3 H 3.199 0.377 -14.357 1.00 . A A . 45 ARG HB3 1 1
20 33105 1 1 45 ARG HD2 H 3.884 2.799 -14.261 1.00 . A A . 45 ARG HD2 1 1
20 33106 1 1 45 ARG HD3 H 5.296 3.021 -15.295 1.00 . A A . 45 ARG HD3 1 1
20 33107 1 1 45 ARG HE H 2.855 1.525 -15.986 1.00 . A A . 45 ARG HE 1 1
20 33108 1 1 45 ARG HG2 H 5.627 1.419 -13.404 1.00 . A A . 45 ARG HG2 1 1
20 33109 1 1 45 ARG HG3 H 5.957 0.743 -15.001 1.00 . A A . 45 ARG HG3 1 1
20 33110 1 1 45 ARG HH11 H 5.879 3.031 -16.918 1.00 . A A . 45 ARG HH11 1 1
20 33111 1 1 45 ARG HH12 H 5.548 2.927 -18.626 1.00 . A A . 45 ARG HH12 1 1
20 33112 1 1 45 ARG HH21 H 2.442 1.345 -18.210 1.00 . A A . 45 ARG HH21 1 1
20 33113 1 1 45 ARG HH22 H 3.598 1.945 -19.366 1.00 . A A . 45 ARG HH22 1 1
20 33114 1 1 45 ARG N N 3.032 -1.405 -12.451 1.00 . A A . 45 ARG N 1 1
20 33115 1 1 45 ARG NE N 3.729 1.955 -16.153 1.00 . A A . 45 ARG NE 1 1
20 33116 1 1 45 ARG NH1 N 5.270 2.752 -17.671 1.00 . A A . 45 ARG NH1 1 1
20 33117 1 1 45 ARG NH2 N 3.319 1.792 -18.407 1.00 . A A . 45 ARG NH2 1 1
20 33118 1 1 45 ARG O O 5.005 1.274 -11.212 1.00 . A A . 45 ARG O 1 1
20 33119 1 1 46 ARG C C 2.653 2.111 -9.151 1.00 . A A . 46 ARG C 1 1
20 33120 1 1 46 ARG CA C 2.525 2.380 -10.650 1.00 . A A . 46 ARG CA 1 1
20 33121 1 1 46 ARG CB C 1.135 2.928 -10.948 1.00 . A A . 46 ARG CB 1 1
20 33122 1 1 46 ARG CD C -0.448 3.884 -12.620 1.00 . A A . 46 ARG CD 1 1
20 33123 1 1 46 ARG CG C 0.924 3.285 -12.402 1.00 . A A . 46 ARG CG 1 1
20 33124 1 1 46 ARG CZ C -2.358 2.371 -12.967 1.00 . A A . 46 ARG CZ 1 1
20 33125 1 1 46 ARG H H 2.015 0.753 -11.912 1.00 . A A . 46 ARG H 1 1
20 33126 1 1 46 ARG HA H 3.255 3.124 -10.931 1.00 . A A . 46 ARG HA 1 1
20 33127 1 1 46 ARG HB2 H 0.401 2.186 -10.671 1.00 . A A . 46 ARG HB2 1 1
20 33128 1 1 46 ARG HB3 H 0.977 3.817 -10.356 1.00 . A A . 46 ARG HB3 1 1
20 33129 1 1 46 ARG HD2 H -0.509 4.814 -12.077 1.00 . A A . 46 ARG HD2 1 1
20 33130 1 1 46 ARG HD3 H -0.581 4.074 -13.676 1.00 . A A . 46 ARG HD3 1 1
20 33131 1 1 46 ARG HE H -1.596 2.862 -11.187 1.00 . A A . 46 ARG HE 1 1
20 33132 1 1 46 ARG HG2 H 1.675 3.999 -12.700 1.00 . A A . 46 ARG HG2 1 1
20 33133 1 1 46 ARG HG3 H 1.018 2.390 -13.002 1.00 . A A . 46 ARG HG3 1 1
20 33134 1 1 46 ARG HH11 H -1.558 3.137 -14.666 1.00 . A A . 46 ARG HH11 1 1
20 33135 1 1 46 ARG HH12 H -2.903 2.062 -14.898 1.00 . A A . 46 ARG HH12 1 1
20 33136 1 1 46 ARG HH21 H -3.390 1.466 -11.467 1.00 . A A . 46 ARG HH21 1 1
20 33137 1 1 46 ARG HH22 H -3.955 1.123 -13.081 1.00 . A A . 46 ARG HH22 1 1
20 33138 1 1 46 ARG N N 2.775 1.186 -11.457 1.00 . A A . 46 ARG N 1 1
20 33139 1 1 46 ARG NE N -1.511 2.997 -12.158 1.00 . A A . 46 ARG NE 1 1
20 33140 1 1 46 ARG NH1 N -2.267 2.537 -14.283 1.00 . A A . 46 ARG NH1 1 1
20 33141 1 1 46 ARG NH2 N -3.307 1.590 -12.467 1.00 . A A . 46 ARG NH2 1 1
20 33142 1 1 46 ARG O O 1.695 2.275 -8.396 1.00 . A A . 46 ARG O 1 1
20 33143 1 1 47 LEU C C 5.601 1.839 -7.036 1.00 . A A . 47 LEU C 1 1
20 33144 1 1 47 LEU CA C 4.126 1.630 -7.293 1.00 . A A . 47 LEU CA 1 1
20 33145 1 1 47 LEU CB C 3.705 0.233 -6.824 1.00 . A A . 47 LEU CB 1 1
20 33146 1 1 47 LEU CD1 C 4.647 -0.528 -4.612 1.00 . A A . 47 LEU CD1 1 1
20 33147 1 1 47 LEU CD2 C 3.040 1.397 -4.678 1.00 . A A . 47 LEU CD2 1 1
20 33148 1 1 47 LEU CG C 3.437 0.071 -5.316 1.00 . A A . 47 LEU CG 1 1
20 33149 1 1 47 LEU H H 4.605 1.761 -9.345 1.00 . A A . 47 LEU H 1 1
20 33150 1 1 47 LEU HA H 3.564 2.374 -6.749 1.00 . A A . 47 LEU HA 1 1
20 33151 1 1 47 LEU HB2 H 2.803 -0.040 -7.352 1.00 . A A . 47 LEU HB2 1 1
20 33152 1 1 47 LEU HB3 H 4.485 -0.461 -7.101 1.00 . A A . 47 LEU HB3 1 1
20 33153 1 1 47 LEU HD11 H 4.317 -1.228 -3.859 1.00 . A A . 47 LEU HD11 1 1
20 33154 1 1 47 LEU HD12 H 5.267 -1.044 -5.333 1.00 . A A . 47 LEU HD12 1 1
20 33155 1 1 47 LEU HD13 H 5.221 0.260 -4.144 1.00 . A A . 47 LEU HD13 1 1
20 33156 1 1 47 LEU HD21 H 2.443 1.966 -5.374 1.00 . A A . 47 LEU HD21 1 1
20 33157 1 1 47 LEU HD22 H 2.465 1.209 -3.783 1.00 . A A . 47 LEU HD22 1 1
20 33158 1 1 47 LEU HD23 H 3.929 1.956 -4.425 1.00 . A A . 47 LEU HD23 1 1
20 33159 1 1 47 LEU HG H 2.612 -0.616 -5.186 1.00 . A A . 47 LEU HG 1 1
20 33160 1 1 47 LEU N N 3.855 1.805 -8.708 1.00 . A A . 47 LEU N 1 1
20 33161 1 1 47 LEU O O 6.427 1.596 -7.915 1.00 . A A . 47 LEU O 1 1
20 33162 1 1 48 TYR C C 7.966 1.155 -5.149 1.00 . A A . 48 TYR C 1 1
20 33163 1 1 48 TYR CA C 7.311 2.487 -5.474 1.00 . A A . 48 TYR CA 1 1
20 33164 1 1 48 TYR CB C 7.412 3.429 -4.276 1.00 . A A . 48 TYR CB 1 1
20 33165 1 1 48 TYR CD1 C 9.705 4.022 -5.168 1.00 . A A . 48 TYR CD1 1 1
20 33166 1 1 48 TYR CD2 C 8.950 5.090 -3.177 1.00 . A A . 48 TYR CD2 1 1
20 33167 1 1 48 TYR CE1 C 10.892 4.727 -5.101 1.00 . A A . 48 TYR CE1 1 1
20 33168 1 1 48 TYR CE2 C 10.129 5.800 -3.107 1.00 . A A . 48 TYR CE2 1 1
20 33169 1 1 48 TYR CG C 8.716 4.191 -4.205 1.00 . A A . 48 TYR CG 1 1
20 33170 1 1 48 TYR CZ C 11.097 5.617 -4.069 1.00 . A A . 48 TYR CZ 1 1
20 33171 1 1 48 TYR H H 5.229 2.459 -5.179 1.00 . A A . 48 TYR H 1 1
20 33172 1 1 48 TYR HA H 7.816 2.933 -6.317 1.00 . A A . 48 TYR HA 1 1
20 33173 1 1 48 TYR HB2 H 6.610 4.149 -4.325 1.00 . A A . 48 TYR HB2 1 1
20 33174 1 1 48 TYR HB3 H 7.315 2.853 -3.366 1.00 . A A . 48 TYR HB3 1 1
20 33175 1 1 48 TYR HD1 H 9.537 3.322 -5.975 1.00 . A A . 48 TYR HD1 1 1
20 33176 1 1 48 TYR HD2 H 8.191 5.232 -2.421 1.00 . A A . 48 TYR HD2 1 1
20 33177 1 1 48 TYR HE1 H 11.650 4.582 -5.856 1.00 . A A . 48 TYR HE1 1 1
20 33178 1 1 48 TYR HE2 H 10.291 6.494 -2.293 1.00 . A A . 48 TYR HE2 1 1
20 33179 1 1 48 TYR HH H 12.065 7.281 -4.026 1.00 . A A . 48 TYR HH 1 1
20 33180 1 1 48 TYR N N 5.930 2.284 -5.838 1.00 . A A . 48 TYR N 1 1
20 33181 1 1 48 TYR O O 7.999 0.727 -3.996 1.00 . A A . 48 TYR O 1 1
20 33182 1 1 48 TYR OH O 12.271 6.331 -3.999 1.00 . A A . 48 TYR OH 1 1
20 33183 1 1 49 TYR C C 10.543 -0.592 -6.896 1.00 . A A . 49 TYR C 1 1
20 33184 1 1 49 TYR CA C 9.313 -0.669 -6.003 1.00 . A A . 49 TYR CA 1 1
20 33185 1 1 49 TYR CB C 8.449 -1.903 -6.326 1.00 . A A . 49 TYR CB 1 1
20 33186 1 1 49 TYR CD1 C 8.837 -2.574 -8.729 1.00 . A A . 49 TYR CD1 1 1
20 33187 1 1 49 TYR CD2 C 6.753 -1.553 -8.179 1.00 . A A . 49 TYR CD2 1 1
20 33188 1 1 49 TYR CE1 C 8.445 -2.670 -10.047 1.00 . A A . 49 TYR CE1 1 1
20 33189 1 1 49 TYR CE2 C 6.355 -1.650 -9.498 1.00 . A A . 49 TYR CE2 1 1
20 33190 1 1 49 TYR CG C 8.004 -2.010 -7.772 1.00 . A A . 49 TYR CG 1 1
20 33191 1 1 49 TYR CZ C 7.206 -2.207 -10.427 1.00 . A A . 49 TYR CZ 1 1
20 33192 1 1 49 TYR H H 8.499 0.959 -7.054 1.00 . A A . 49 TYR H 1 1
20 33193 1 1 49 TYR HA H 9.634 -0.722 -4.973 1.00 . A A . 49 TYR HA 1 1
20 33194 1 1 49 TYR HB2 H 9.014 -2.795 -6.093 1.00 . A A . 49 TYR HB2 1 1
20 33195 1 1 49 TYR HB3 H 7.561 -1.877 -5.708 1.00 . A A . 49 TYR HB3 1 1
20 33196 1 1 49 TYR HD1 H 9.814 -2.935 -8.431 1.00 . A A . 49 TYR HD1 1 1
20 33197 1 1 49 TYR HD2 H 6.082 -1.121 -7.447 1.00 . A A . 49 TYR HD2 1 1
20 33198 1 1 49 TYR HE1 H 9.109 -3.111 -10.776 1.00 . A A . 49 TYR HE1 1 1
20 33199 1 1 49 TYR HE2 H 5.383 -1.285 -9.796 1.00 . A A . 49 TYR HE2 1 1
20 33200 1 1 49 TYR HH H 5.888 -2.582 -11.778 1.00 . A A . 49 TYR HH 1 1
20 33201 1 1 49 TYR N N 8.552 0.551 -6.164 1.00 . A A . 49 TYR N 1 1
20 33202 1 1 49 TYR O O 10.573 0.198 -7.845 1.00 . A A . 49 TYR O 1 1
20 33203 1 1 49 TYR OH O 6.818 -2.298 -11.743 1.00 . A A . 49 TYR OH 1 1
20 33204 1 1 50 LYS C C 12.631 -2.055 -8.666 1.00 . A A . 50 LYS C 1 1
20 33205 1 1 50 LYS CA C 12.798 -1.319 -7.345 1.00 . A A . 50 LYS CA 1 1
20 33206 1 1 50 LYS CB C 13.948 -1.922 -6.541 1.00 . A A . 50 LYS CB 1 1
20 33207 1 1 50 LYS CD C 16.361 -1.418 -6.087 1.00 . A A . 50 LYS CD 1 1
20 33208 1 1 50 LYS CE C 17.374 -0.293 -5.953 1.00 . A A . 50 LYS CE 1 1
20 33209 1 1 50 LYS CG C 14.937 -0.892 -6.025 1.00 . A A . 50 LYS CG 1 1
20 33210 1 1 50 LYS H H 11.495 -1.992 -5.830 1.00 . A A . 50 LYS H 1 1
20 33211 1 1 50 LYS HA H 13.019 -0.282 -7.549 1.00 . A A . 50 LYS HA 1 1
20 33212 1 1 50 LYS HB2 H 13.538 -2.452 -5.694 1.00 . A A . 50 LYS HB2 1 1
20 33213 1 1 50 LYS HB3 H 14.480 -2.621 -7.167 1.00 . A A . 50 LYS HB3 1 1
20 33214 1 1 50 LYS HD2 H 16.510 -2.121 -5.282 1.00 . A A . 50 LYS HD2 1 1
20 33215 1 1 50 LYS HD3 H 16.510 -1.915 -7.035 1.00 . A A . 50 LYS HD3 1 1
20 33216 1 1 50 LYS HE2 H 17.322 0.324 -6.837 1.00 . A A . 50 LYS HE2 1 1
20 33217 1 1 50 LYS HE3 H 17.125 0.298 -5.085 1.00 . A A . 50 LYS HE3 1 1
20 33218 1 1 50 LYS HG2 H 14.866 -0.002 -6.631 1.00 . A A . 50 LYS HG2 1 1
20 33219 1 1 50 LYS HG3 H 14.696 -0.656 -4.999 1.00 . A A . 50 LYS HG3 1 1
20 33220 1 1 50 LYS HZ1 H 18.832 -1.425 -4.974 1.00 . A A . 50 LYS HZ1 1 1
20 33221 1 1 50 LYS HZ2 H 19.428 -0.011 -5.698 1.00 . A A . 50 LYS HZ2 1 1
20 33222 1 1 50 LYS HZ3 H 19.029 -1.350 -6.657 1.00 . A A . 50 LYS HZ3 1 1
20 33223 1 1 50 LYS N N 11.568 -1.368 -6.583 1.00 . A A . 50 LYS N 1 1
20 33224 1 1 50 LYS NZ N 18.759 -0.805 -5.809 1.00 . A A . 50 LYS NZ 1 1
20 33225 1 1 50 LYS O O 11.765 -2.920 -8.787 1.00 . A A . 50 LYS O 1 1
20 33226 1 1 51 LEU C C 13.045 -3.689 -11.088 1.00 . A A . 51 LEU C 1 1
20 33227 1 1 51 LEU CA C 13.373 -2.192 -11.021 1.00 . A A . 51 LEU CA 1 1
20 33228 1 1 51 LEU CB C 14.691 -1.901 -11.753 1.00 . A A . 51 LEU CB 1 1
20 33229 1 1 51 LEU CD1 C 16.993 -2.637 -12.414 1.00 . A A . 51 LEU CD1 1 1
20 33230 1 1 51 LEU CD2 C 16.377 -2.526 -9.993 1.00 . A A . 51 LEU CD2 1 1
20 33231 1 1 51 LEU CG C 15.873 -2.813 -11.402 1.00 . A A . 51 LEU CG 1 1
20 33232 1 1 51 LEU H H 14.070 -0.926 -9.467 1.00 . A A . 51 LEU H 1 1
20 33233 1 1 51 LEU HA H 12.588 -1.658 -11.529 1.00 . A A . 51 LEU HA 1 1
20 33234 1 1 51 LEU HB2 H 14.508 -1.979 -12.815 1.00 . A A . 51 LEU HB2 1 1
20 33235 1 1 51 LEU HB3 H 14.976 -0.883 -11.533 1.00 . A A . 51 LEU HB3 1 1
20 33236 1 1 51 LEU HD11 H 16.600 -2.770 -13.411 1.00 . A A . 51 LEU HD11 1 1
20 33237 1 1 51 LEU HD12 H 17.410 -1.647 -12.320 1.00 . A A . 51 LEU HD12 1 1
20 33238 1 1 51 LEU HD13 H 17.764 -3.371 -12.228 1.00 . A A . 51 LEU HD13 1 1
20 33239 1 1 51 LEU HD21 H 16.232 -1.481 -9.763 1.00 . A A . 51 LEU HD21 1 1
20 33240 1 1 51 LEU HD22 H 15.823 -3.131 -9.284 1.00 . A A . 51 LEU HD22 1 1
20 33241 1 1 51 LEU HD23 H 17.428 -2.767 -9.929 1.00 . A A . 51 LEU HD23 1 1
20 33242 1 1 51 LEU HG H 15.548 -3.843 -11.440 1.00 . A A . 51 LEU HG 1 1
20 33243 1 1 51 LEU N N 13.436 -1.662 -9.651 1.00 . A A . 51 LEU N 1 1
20 33244 1 1 51 LEU O O 12.272 -4.116 -11.944 1.00 . A A . 51 LEU O 1 1
20 33245 1 1 52 GLY C C 13.139 -6.446 -8.790 1.00 . A A . 52 GLY C 1 1
20 33246 1 1 52 GLY CA C 13.343 -5.896 -10.183 1.00 . A A . 52 GLY CA 1 1
20 33247 1 1 52 GLY H H 14.225 -4.092 -9.525 1.00 . A A . 52 GLY H 1 1
20 33248 1 1 52 GLY HA2 H 12.451 -6.080 -10.764 1.00 . A A . 52 GLY HA2 1 1
20 33249 1 1 52 GLY HA3 H 14.172 -6.412 -10.645 1.00 . A A . 52 GLY HA3 1 1
20 33250 1 1 52 GLY N N 13.618 -4.477 -10.188 1.00 . A A . 52 GLY N 1 1
20 33251 1 1 52 GLY O O 13.230 -7.655 -8.579 1.00 . A A . 52 GLY O 1 1
20 33252 1 1 53 ARG C C 11.573 -5.127 -5.796 1.00 . A A . 53 ARG C 1 1
20 33253 1 1 53 ARG CA C 12.624 -5.997 -6.460 1.00 . A A . 53 ARG CA 1 1
20 33254 1 1 53 ARG CB C 13.927 -5.961 -5.649 1.00 . A A . 53 ARG CB 1 1
20 33255 1 1 53 ARG CD C 16.355 -6.001 -6.303 1.00 . A A . 53 ARG CD 1 1
20 33256 1 1 53 ARG CG C 15.059 -5.212 -6.333 1.00 . A A . 53 ARG CG 1 1
20 33257 1 1 53 ARG CZ C 17.223 -6.232 -8.599 1.00 . A A . 53 ARG CZ 1 1
20 33258 1 1 53 ARG H H 12.739 -4.616 -8.064 1.00 . A A . 53 ARG H 1 1
20 33259 1 1 53 ARG HA H 12.260 -7.014 -6.489 1.00 . A A . 53 ARG HA 1 1
20 33260 1 1 53 ARG HB2 H 13.732 -5.483 -4.701 1.00 . A A . 53 ARG HB2 1 1
20 33261 1 1 53 ARG HB3 H 14.252 -6.975 -5.470 1.00 . A A . 53 ARG HB3 1 1
20 33262 1 1 53 ARG HD2 H 16.861 -5.804 -5.369 1.00 . A A . 53 ARG HD2 1 1
20 33263 1 1 53 ARG HD3 H 16.124 -7.054 -6.373 1.00 . A A . 53 ARG HD3 1 1
20 33264 1 1 53 ARG HE H 17.849 -4.870 -7.258 1.00 . A A . 53 ARG HE 1 1
20 33265 1 1 53 ARG HG2 H 14.786 -5.033 -7.363 1.00 . A A . 53 ARG HG2 1 1
20 33266 1 1 53 ARG HG3 H 15.208 -4.270 -5.832 1.00 . A A . 53 ARG HG3 1 1
20 33267 1 1 53 ARG HH11 H 15.922 -7.692 -8.037 1.00 . A A . 53 ARG HH11 1 1
20 33268 1 1 53 ARG HH12 H 16.474 -7.774 -9.685 1.00 . A A . 53 ARG HH12 1 1
20 33269 1 1 53 ARG HH21 H 18.589 -4.980 -9.431 1.00 . A A . 53 ARG HH21 1 1
20 33270 1 1 53 ARG HH22 H 17.972 -6.223 -10.486 1.00 . A A . 53 ARG HH22 1 1
20 33271 1 1 53 ARG N N 12.846 -5.569 -7.835 1.00 . A A . 53 ARG N 1 1
20 33272 1 1 53 ARG NE N 17.232 -5.632 -7.409 1.00 . A A . 53 ARG NE 1 1
20 33273 1 1 53 ARG NH1 N 16.480 -7.315 -8.792 1.00 . A A . 53 ARG NH1 1 1
20 33274 1 1 53 ARG NH2 N 17.991 -5.777 -9.580 1.00 . A A . 53 ARG NH2 1 1
20 33275 1 1 53 ARG O O 11.797 -3.943 -5.546 1.00 . A A . 53 ARG O 1 1
20 33276 1 1 54 LYS C C 9.434 -4.963 -3.445 1.00 . A A . 54 LYS C 1 1
20 33277 1 1 54 LYS CA C 9.305 -4.973 -4.963 1.00 . A A . 54 LYS CA 1 1
20 33278 1 1 54 LYS CB C 7.969 -5.589 -5.377 1.00 . A A . 54 LYS CB 1 1
20 33279 1 1 54 LYS CD C 8.008 -7.285 -7.230 1.00 . A A . 54 LYS CD 1 1
20 33280 1 1 54 LYS CE C 7.032 -8.386 -7.603 1.00 . A A . 54 LYS CE 1 1
20 33281 1 1 54 LYS CG C 8.055 -7.065 -5.730 1.00 . A A . 54 LYS CG 1 1
20 33282 1 1 54 LYS H H 10.272 -6.638 -5.824 1.00 . A A . 54 LYS H 1 1
20 33283 1 1 54 LYS HA H 9.349 -3.956 -5.321 1.00 . A A . 54 LYS HA 1 1
20 33284 1 1 54 LYS HB2 H 7.267 -5.476 -4.564 1.00 . A A . 54 LYS HB2 1 1
20 33285 1 1 54 LYS HB3 H 7.594 -5.057 -6.239 1.00 . A A . 54 LYS HB3 1 1
20 33286 1 1 54 LYS HD2 H 7.701 -6.368 -7.709 1.00 . A A . 54 LYS HD2 1 1
20 33287 1 1 54 LYS HD3 H 8.993 -7.561 -7.575 1.00 . A A . 54 LYS HD3 1 1
20 33288 1 1 54 LYS HE2 H 6.416 -8.617 -6.743 1.00 . A A . 54 LYS HE2 1 1
20 33289 1 1 54 LYS HE3 H 6.405 -8.034 -8.409 1.00 . A A . 54 LYS HE3 1 1
20 33290 1 1 54 LYS HG2 H 8.982 -7.464 -5.347 1.00 . A A . 54 LYS HG2 1 1
20 33291 1 1 54 LYS HG3 H 7.224 -7.581 -5.273 1.00 . A A . 54 LYS HG3 1 1
20 33292 1 1 54 LYS HZ1 H 8.505 -9.372 -8.704 1.00 . A A . 54 LYS HZ1 1 1
20 33293 1 1 54 LYS HZ2 H 7.067 -10.257 -8.525 1.00 . A A . 54 LYS HZ2 1 1
20 33294 1 1 54 LYS HZ3 H 8.143 -10.108 -7.221 1.00 . A A . 54 LYS HZ3 1 1
20 33295 1 1 54 LYS N N 10.407 -5.701 -5.563 1.00 . A A . 54 LYS N 1 1
20 33296 1 1 54 LYS NZ N 7.736 -9.616 -8.043 1.00 . A A . 54 LYS NZ 1 1
20 33297 1 1 54 LYS O O 9.108 -5.944 -2.773 1.00 . A A . 54 LYS O 1 1
20 33298 1 1 55 LEU C C 9.821 -2.183 -1.171 1.00 . A A . 55 LEU C 1 1
20 33299 1 1 55 LEU CA C 10.055 -3.655 -1.491 1.00 . A A . 55 LEU CA 1 1
20 33300 1 1 55 LEU CB C 11.444 -4.119 -1.027 1.00 . A A . 55 LEU CB 1 1
20 33301 1 1 55 LEU CD1 C 13.741 -3.510 -0.249 1.00 . A A . 55 LEU CD1 1 1
20 33302 1 1 55 LEU CD2 C 12.996 -2.846 -2.543 1.00 . A A . 55 LEU CD2 1 1
20 33303 1 1 55 LEU CG C 12.561 -3.074 -1.101 1.00 . A A . 55 LEU CG 1 1
20 33304 1 1 55 LEU H H 10.126 -3.101 -3.517 1.00 . A A . 55 LEU H 1 1
20 33305 1 1 55 LEU HA H 9.300 -4.244 -0.996 1.00 . A A . 55 LEU HA 1 1
20 33306 1 1 55 LEU HB2 H 11.362 -4.449 -0.002 1.00 . A A . 55 LEU HB2 1 1
20 33307 1 1 55 LEU HB3 H 11.736 -4.964 -1.634 1.00 . A A . 55 LEU HB3 1 1
20 33308 1 1 55 LEU HD11 H 13.480 -4.407 0.293 1.00 . A A . 55 LEU HD11 1 1
20 33309 1 1 55 LEU HD12 H 14.592 -3.707 -0.884 1.00 . A A . 55 LEU HD12 1 1
20 33310 1 1 55 LEU HD13 H 13.988 -2.726 0.451 1.00 . A A . 55 LEU HD13 1 1
20 33311 1 1 55 LEU HD21 H 13.563 -3.698 -2.888 1.00 . A A . 55 LEU HD21 1 1
20 33312 1 1 55 LEU HD22 H 12.121 -2.722 -3.165 1.00 . A A . 55 LEU HD22 1 1
20 33313 1 1 55 LEU HD23 H 13.609 -1.956 -2.600 1.00 . A A . 55 LEU HD23 1 1
20 33314 1 1 55 LEU HG H 12.192 -2.136 -0.709 1.00 . A A . 55 LEU HG 1 1
20 33315 1 1 55 LEU N N 9.904 -3.846 -2.922 1.00 . A A . 55 LEU N 1 1
20 33316 1 1 55 LEU O O 9.718 -1.371 -2.091 1.00 . A A . 55 LEU O 1 1
20 33317 1 1 56 CYS C C 10.383 0.474 0.220 1.00 . A A . 56 CYS C 1 1
20 33318 1 1 56 CYS CA C 9.248 -0.503 0.470 1.00 . A A . 56 CYS CA 1 1
20 33319 1 1 56 CYS CB C 8.833 -0.417 1.934 1.00 . A A . 56 CYS CB 1 1
20 33320 1 1 56 CYS H H 9.612 -2.564 0.780 1.00 . A A . 56 CYS H 1 1
20 33321 1 1 56 CYS HA H 8.407 -0.212 -0.144 1.00 . A A . 56 CYS HA 1 1
20 33322 1 1 56 CYS HB2 H 8.538 0.600 2.153 1.00 . A A . 56 CYS HB2 1 1
20 33323 1 1 56 CYS HB3 H 7.997 -1.069 2.100 1.00 . A A . 56 CYS HB3 1 1
20 33324 1 1 56 CYS N N 9.612 -1.860 0.099 1.00 . A A . 56 CYS N 1 1
20 33325 1 1 56 CYS O O 11.534 0.089 0.019 1.00 . A A . 56 CYS O 1 1
20 33326 1 1 56 CYS SG S 10.149 -0.865 3.110 1.00 . A A . 56 CYS SG 1 1
20 33327 1 1 57 ARG C C 11.982 2.860 1.401 1.00 . A A . 57 ARG C 1 1
20 33328 1 1 57 ARG CA C 11.036 2.809 0.206 1.00 . A A . 57 ARG CA 1 1
20 33329 1 1 57 ARG CB C 10.323 4.158 0.029 1.00 . A A . 57 ARG CB 1 1
20 33330 1 1 57 ARG CD C 12.184 5.806 -0.434 1.00 . A A . 57 ARG CD 1 1
20 33331 1 1 57 ARG CG C 11.106 5.360 0.546 1.00 . A A . 57 ARG CG 1 1
20 33332 1 1 57 ARG CZ C 12.965 8.141 -0.655 1.00 . A A . 57 ARG CZ 1 1
20 33333 1 1 57 ARG H H 9.139 1.956 0.632 1.00 . A A . 57 ARG H 1 1
20 33334 1 1 57 ARG HA H 11.612 2.598 -0.681 1.00 . A A . 57 ARG HA 1 1
20 33335 1 1 57 ARG HB2 H 10.128 4.309 -1.022 1.00 . A A . 57 ARG HB2 1 1
20 33336 1 1 57 ARG HB3 H 9.380 4.119 0.555 1.00 . A A . 57 ARG HB3 1 1
20 33337 1 1 57 ARG HD2 H 13.150 5.679 0.032 1.00 . A A . 57 ARG HD2 1 1
20 33338 1 1 57 ARG HD3 H 12.129 5.187 -1.318 1.00 . A A . 57 ARG HD3 1 1
20 33339 1 1 57 ARG HE H 11.171 7.472 -1.233 1.00 . A A . 57 ARG HE 1 1
20 33340 1 1 57 ARG HG2 H 10.422 6.179 0.708 1.00 . A A . 57 ARG HG2 1 1
20 33341 1 1 57 ARG HG3 H 11.575 5.092 1.482 1.00 . A A . 57 ARG HG3 1 1
20 33342 1 1 57 ARG HH11 H 14.365 6.875 0.069 1.00 . A A . 57 ARG HH11 1 1
20 33343 1 1 57 ARG HH12 H 14.865 8.531 -0.057 1.00 . A A . 57 ARG HH12 1 1
20 33344 1 1 57 ARG HH21 H 11.811 9.628 -1.391 1.00 . A A . 57 ARG HH21 1 1
20 33345 1 1 57 ARG HH22 H 13.399 10.112 -0.855 1.00 . A A . 57 ARG HH22 1 1
20 33346 1 1 57 ARG N N 10.059 1.741 0.363 1.00 . A A . 57 ARG N 1 1
20 33347 1 1 57 ARG NE N 12.031 7.206 -0.825 1.00 . A A . 57 ARG NE 1 1
20 33348 1 1 57 ARG NH1 N 14.156 7.821 -0.173 1.00 . A A . 57 ARG NH1 1 1
20 33349 1 1 57 ARG NH2 N 12.709 9.390 -0.997 1.00 . A A . 57 ARG NH2 1 1
20 33350 1 1 57 ARG O O 13.147 3.222 1.268 1.00 . A A . 57 ARG O 1 1
20 33351 1 1 58 ARG C C 13.274 1.425 3.843 1.00 . A A . 58 ARG C 1 1
20 33352 1 1 58 ARG CA C 12.276 2.572 3.782 1.00 . A A . 58 ARG CA 1 1
20 33353 1 1 58 ARG CB C 11.396 2.579 5.038 1.00 . A A . 58 ARG CB 1 1
20 33354 1 1 58 ARG CD C 9.067 3.236 4.346 1.00 . A A . 58 ARG CD 1 1
20 33355 1 1 58 ARG CG C 9.971 2.105 4.810 1.00 . A A . 58 ARG CG 1 1
20 33356 1 1 58 ARG CZ C 6.638 3.649 4.061 1.00 . A A . 58 ARG CZ 1 1
20 33357 1 1 58 ARG H H 10.550 2.187 2.617 1.00 . A A . 58 ARG H 1 1
20 33358 1 1 58 ARG HA H 12.826 3.495 3.742 1.00 . A A . 58 ARG HA 1 1
20 33359 1 1 58 ARG HB2 H 11.848 1.938 5.780 1.00 . A A . 58 ARG HB2 1 1
20 33360 1 1 58 ARG HB3 H 11.357 3.587 5.426 1.00 . A A . 58 ARG HB3 1 1
20 33361 1 1 58 ARG HD2 H 9.217 4.086 4.993 1.00 . A A . 58 ARG HD2 1 1
20 33362 1 1 58 ARG HD3 H 9.338 3.502 3.333 1.00 . A A . 58 ARG HD3 1 1
20 33363 1 1 58 ARG HE H 7.456 1.930 4.689 1.00 . A A . 58 ARG HE 1 1
20 33364 1 1 58 ARG HG2 H 9.976 1.329 4.059 1.00 . A A . 58 ARG HG2 1 1
20 33365 1 1 58 ARG HG3 H 9.585 1.708 5.737 1.00 . A A . 58 ARG HG3 1 1
20 33366 1 1 58 ARG HH11 H 7.801 5.228 3.534 1.00 . A A . 58 ARG HH11 1 1
20 33367 1 1 58 ARG HH12 H 6.095 5.483 3.392 1.00 . A A . 58 ARG HH12 1 1
20 33368 1 1 58 ARG HH21 H 5.202 2.286 4.506 1.00 . A A . 58 ARG HH21 1 1
20 33369 1 1 58 ARG HH22 H 4.617 3.827 3.949 1.00 . A A . 58 ARG HH22 1 1
20 33370 1 1 58 ARG N N 11.476 2.502 2.569 1.00 . A A . 58 ARG N 1 1
20 33371 1 1 58 ARG NE N 7.656 2.845 4.381 1.00 . A A . 58 ARG NE 1 1
20 33372 1 1 58 ARG NH1 N 6.863 4.883 3.627 1.00 . A A . 58 ARG NH1 1 1
20 33373 1 1 58 ARG NH2 N 5.390 3.217 4.176 1.00 . A A . 58 ARG NH2 1 1
20 33374 1 1 58 ARG O O 14.427 1.610 4.233 1.00 . A A . 58 ARG O 1 1
20 33375 1 1 59 ASP C C 14.710 -0.794 2.243 1.00 . A A . 59 ASP C 1 1
20 33376 1 1 59 ASP CA C 13.730 -0.906 3.396 1.00 . A A . 59 ASP CA 1 1
20 33377 1 1 59 ASP CB C 12.927 -2.205 3.306 1.00 . A A . 59 ASP CB 1 1
20 33378 1 1 59 ASP CG C 12.501 -2.693 4.677 1.00 . A A . 59 ASP CG 1 1
20 33379 1 1 59 ASP H H 11.920 0.155 3.090 1.00 . A A . 59 ASP H 1 1
20 33380 1 1 59 ASP HA H 14.290 -0.904 4.318 1.00 . A A . 59 ASP HA 1 1
20 33381 1 1 59 ASP HB2 H 12.043 -2.039 2.708 1.00 . A A . 59 ASP HB2 1 1
20 33382 1 1 59 ASP HB3 H 13.534 -2.969 2.843 1.00 . A A . 59 ASP HB3 1 1
20 33383 1 1 59 ASP N N 12.848 0.250 3.415 1.00 . A A . 59 ASP N 1 1
20 33384 1 1 59 ASP O O 15.907 -1.001 2.419 1.00 . A A . 59 ASP O 1 1
20 33385 1 1 59 ASP OD1 O 13.182 -2.325 5.667 1.00 . A A . 59 ASP OD1 1 1
20 33386 1 1 59 ASP OD2 O 11.527 -3.473 4.787 1.00 . A A . 59 ASP OD2 1 1
20 33387 1 1 60 TYR C C 16.141 0.969 0.294 1.00 . A A . 60 TYR C 1 1
20 33388 1 1 60 TYR CA C 15.068 -0.063 -0.053 1.00 . A A . 60 TYR CA 1 1
20 33389 1 1 60 TYR CB C 14.203 0.400 -1.241 1.00 . A A . 60 TYR CB 1 1
20 33390 1 1 60 TYR CD1 C 14.353 2.904 -1.597 1.00 . A A . 60 TYR CD1 1 1
20 33391 1 1 60 TYR CD2 C 15.509 1.477 -3.114 1.00 . A A . 60 TYR CD2 1 1
20 33392 1 1 60 TYR CE1 C 14.788 4.012 -2.299 1.00 . A A . 60 TYR CE1 1 1
20 33393 1 1 60 TYR CE2 C 15.953 2.582 -3.820 1.00 . A A . 60 TYR CE2 1 1
20 33394 1 1 60 TYR CG C 14.706 1.618 -1.991 1.00 . A A . 60 TYR CG 1 1
20 33395 1 1 60 TYR CZ C 15.588 3.847 -3.408 1.00 . A A . 60 TYR CZ 1 1
20 33396 1 1 60 TYR H H 13.263 -0.096 1.053 1.00 . A A . 60 TYR H 1 1
20 33397 1 1 60 TYR HA H 15.555 -0.989 -0.319 1.00 . A A . 60 TYR HA 1 1
20 33398 1 1 60 TYR HB2 H 14.136 -0.409 -1.953 1.00 . A A . 60 TYR HB2 1 1
20 33399 1 1 60 TYR HB3 H 13.209 0.624 -0.878 1.00 . A A . 60 TYR HB3 1 1
20 33400 1 1 60 TYR HD1 H 13.732 3.034 -0.722 1.00 . A A . 60 TYR HD1 1 1
20 33401 1 1 60 TYR HD2 H 15.792 0.484 -3.431 1.00 . A A . 60 TYR HD2 1 1
20 33402 1 1 60 TYR HE1 H 14.502 5.002 -1.973 1.00 . A A . 60 TYR HE1 1 1
20 33403 1 1 60 TYR HE2 H 16.581 2.451 -4.689 1.00 . A A . 60 TYR HE2 1 1
20 33404 1 1 60 TYR HH H 15.306 5.243 -4.702 1.00 . A A . 60 TYR HH 1 1
20 33405 1 1 60 TYR N N 14.219 -0.322 1.103 1.00 . A A . 60 TYR N 1 1
20 33406 1 1 60 TYR O O 17.282 0.865 -0.149 1.00 . A A . 60 TYR O 1 1
20 33407 1 1 60 TYR OH O 16.014 4.952 -4.112 1.00 . A A . 60 TYR OH 1 1
20 33408 1 1 61 LEU C C 17.809 2.449 2.449 1.00 . A A . 61 LEU C 1 1
20 33409 1 1 61 LEU CA C 16.694 2.978 1.554 1.00 . A A . 61 LEU CA 1 1
20 33410 1 1 61 LEU CB C 15.916 4.061 2.294 1.00 . A A . 61 LEU CB 1 1
20 33411 1 1 61 LEU CD1 C 16.497 5.649 0.444 1.00 . A A . 61 LEU CD1 1 1
20 33412 1 1 61 LEU CD2 C 15.226 6.450 2.443 1.00 . A A . 61 LEU CD2 1 1
20 33413 1 1 61 LEU CG C 16.294 5.496 1.944 1.00 . A A . 61 LEU CG 1 1
20 33414 1 1 61 LEU H H 14.857 1.936 1.488 1.00 . A A . 61 LEU H 1 1
20 33415 1 1 61 LEU HA H 17.132 3.408 0.666 1.00 . A A . 61 LEU HA 1 1
20 33416 1 1 61 LEU HB2 H 14.865 3.928 2.075 1.00 . A A . 61 LEU HB2 1 1
20 33417 1 1 61 LEU HB3 H 16.065 3.922 3.354 1.00 . A A . 61 LEU HB3 1 1
20 33418 1 1 61 LEU HD11 H 15.552 5.883 -0.024 1.00 . A A . 61 LEU HD11 1 1
20 33419 1 1 61 LEU HD12 H 17.201 6.446 0.255 1.00 . A A . 61 LEU HD12 1 1
20 33420 1 1 61 LEU HD13 H 16.881 4.725 0.036 1.00 . A A . 61 LEU HD13 1 1
20 33421 1 1 61 LEU HD21 H 14.429 6.512 1.716 1.00 . A A . 61 LEU HD21 1 1
20 33422 1 1 61 LEU HD22 H 14.829 6.089 3.381 1.00 . A A . 61 LEU HD22 1 1
20 33423 1 1 61 LEU HD23 H 15.656 7.430 2.586 1.00 . A A . 61 LEU HD23 1 1
20 33424 1 1 61 LEU HG H 17.225 5.745 2.434 1.00 . A A . 61 LEU HG 1 1
20 33425 1 1 61 LEU N N 15.779 1.926 1.139 1.00 . A A . 61 LEU N 1 1
20 33426 1 1 61 LEU O O 18.822 3.120 2.651 1.00 . A A . 61 LEU O 1 1
20 33427 1 1 62 ARG C C 19.607 -0.130 3.272 1.00 . A A . 62 ARG C 1 1
20 33428 1 1 62 ARG CA C 18.548 0.715 3.974 1.00 . A A . 62 ARG CA 1 1
20 33429 1 1 62 ARG CB C 17.811 -0.140 5.001 1.00 . A A . 62 ARG CB 1 1
20 33430 1 1 62 ARG CD C 17.078 1.225 6.986 1.00 . A A . 62 ARG CD 1 1
20 33431 1 1 62 ARG CG C 18.102 0.240 6.444 1.00 . A A . 62 ARG CG 1 1
20 33432 1 1 62 ARG CZ C 14.832 0.356 7.566 1.00 . A A . 62 ARG CZ 1 1
20 33433 1 1 62 ARG H H 16.747 0.807 2.865 1.00 . A A . 62 ARG H 1 1
20 33434 1 1 62 ARG HA H 19.035 1.533 4.483 1.00 . A A . 62 ARG HA 1 1
20 33435 1 1 62 ARG HB2 H 16.750 -0.044 4.833 1.00 . A A . 62 ARG HB2 1 1
20 33436 1 1 62 ARG HB3 H 18.097 -1.171 4.858 1.00 . A A . 62 ARG HB3 1 1
20 33437 1 1 62 ARG HD2 H 17.185 1.282 8.059 1.00 . A A . 62 ARG HD2 1 1
20 33438 1 1 62 ARG HD3 H 17.270 2.196 6.556 1.00 . A A . 62 ARG HD3 1 1
20 33439 1 1 62 ARG HE H 15.417 0.921 5.730 1.00 . A A . 62 ARG HE 1 1
20 33440 1 1 62 ARG HG2 H 18.082 -0.652 7.051 1.00 . A A . 62 ARG HG2 1 1
20 33441 1 1 62 ARG HG3 H 19.082 0.691 6.498 1.00 . A A . 62 ARG HG3 1 1
20 33442 1 1 62 ARG HH11 H 16.106 0.475 9.147 1.00 . A A . 62 ARG HH11 1 1
20 33443 1 1 62 ARG HH12 H 14.509 -0.119 9.515 1.00 . A A . 62 ARG HH12 1 1
20 33444 1 1 62 ARG HH21 H 13.346 0.072 6.220 1.00 . A A . 62 ARG HH21 1 1
20 33445 1 1 62 ARG HH22 H 12.956 -0.362 7.851 1.00 . A A . 62 ARG HH22 1 1
20 33446 1 1 62 ARG N N 17.596 1.279 3.031 1.00 . A A . 62 ARG N 1 1
20 33447 1 1 62 ARG NE N 15.705 0.829 6.670 1.00 . A A . 62 ARG NE 1 1
20 33448 1 1 62 ARG NH1 N 15.178 0.225 8.842 1.00 . A A . 62 ARG NH1 1 1
20 33449 1 1 62 ARG NH2 N 13.614 -0.003 7.181 1.00 . A A . 62 ARG NH2 1 1
20 33450 1 1 62 ARG O O 20.653 -0.431 3.851 1.00 . A A . 62 ARG O 1 1
20 33451 1 1 63 LEU C C 20.674 -0.895 0.005 1.00 . A A . 63 LEU C 1 1
20 33452 1 1 63 LEU CA C 20.227 -1.466 1.345 1.00 . A A . 63 LEU CA 1 1
20 33453 1 1 63 LEU CB C 19.580 -2.836 1.123 1.00 . A A . 63 LEU CB 1 1
20 33454 1 1 63 LEU CD1 C 17.547 -3.333 -0.258 1.00 . A A . 63 LEU CD1 1 1
20 33455 1 1 63 LEU CD2 C 17.510 -3.711 2.211 1.00 . A A . 63 LEU CD2 1 1
20 33456 1 1 63 LEU CG C 18.053 -2.846 1.090 1.00 . A A . 63 LEU CG 1 1
20 33457 1 1 63 LEU H H 18.459 -0.323 1.650 1.00 . A A . 63 LEU H 1 1
20 33458 1 1 63 LEU HA H 21.098 -1.599 1.968 1.00 . A A . 63 LEU HA 1 1
20 33459 1 1 63 LEU HB2 H 19.938 -3.230 0.182 1.00 . A A . 63 LEU HB2 1 1
20 33460 1 1 63 LEU HB3 H 19.903 -3.496 1.914 1.00 . A A . 63 LEU HB3 1 1
20 33461 1 1 63 LEU HD11 H 17.280 -4.376 -0.185 1.00 . A A . 63 LEU HD11 1 1
20 33462 1 1 63 LEU HD12 H 16.678 -2.758 -0.547 1.00 . A A . 63 LEU HD12 1 1
20 33463 1 1 63 LEU HD13 H 18.324 -3.212 -0.999 1.00 . A A . 63 LEU HD13 1 1
20 33464 1 1 63 LEU HD21 H 16.432 -3.700 2.184 1.00 . A A . 63 LEU HD21 1 1
20 33465 1 1 63 LEU HD22 H 17.863 -4.724 2.088 1.00 . A A . 63 LEU HD22 1 1
20 33466 1 1 63 LEU HD23 H 17.852 -3.322 3.159 1.00 . A A . 63 LEU HD23 1 1
20 33467 1 1 63 LEU HG H 17.689 -1.841 1.238 1.00 . A A . 63 LEU HG 1 1
20 33468 1 1 63 LEU N N 19.316 -0.567 2.055 1.00 . A A . 63 LEU N 1 1
20 33469 1 1 63 LEU O O 21.842 -1.009 -0.360 1.00 . A A . 63 LEU O 1 1
20 33470 1 1 64 GLY C C 19.461 1.460 -2.395 1.00 . A A . 64 GLY C 1 1
20 33471 1 1 64 GLY CA C 20.062 0.109 -2.092 1.00 . A A . 64 GLY CA 1 1
20 33472 1 1 64 GLY H H 18.803 -0.342 -0.451 1.00 . A A . 64 GLY H 1 1
20 33473 1 1 64 GLY HA2 H 21.136 0.177 -2.187 1.00 . A A . 64 GLY HA2 1 1
20 33474 1 1 64 GLY HA3 H 19.694 -0.606 -2.814 1.00 . A A . 64 GLY HA3 1 1
20 33475 1 1 64 GLY N N 19.735 -0.364 -0.762 1.00 . A A . 64 GLY N 1 1
20 33476 1 1 64 GLY O O 18.988 1.701 -3.504 1.00 . A A . 64 GLY O 1 1
20 33477 1 1 65 GLY C C 19.911 4.745 -1.412 1.00 . A A . 65 GLY C 1 1
20 33478 1 1 65 GLY CA C 18.886 3.651 -1.599 1.00 . A A . 65 GLY CA 1 1
20 33479 1 1 65 GLY H H 19.814 2.077 -0.524 1.00 . A A . 65 GLY H 1 1
20 33480 1 1 65 GLY HA2 H 18.485 3.714 -2.600 1.00 . A A . 65 GLY HA2 1 1
20 33481 1 1 65 GLY HA3 H 18.085 3.799 -0.890 1.00 . A A . 65 GLY HA3 1 1
20 33482 1 1 65 GLY N N 19.447 2.334 -1.403 1.00 . A A . 65 GLY N 1 1
20 33483 1 1 65 GLY O O 20.768 4.965 -2.270 1.00 . A A . 65 GLY O 1 1
20 33484 1 1 66 SER C C 21.351 6.279 1.409 1.00 . A A . 66 SER C 1 1
20 33485 1 1 66 SER CA C 20.728 6.512 0.039 1.00 . A A . 66 SER CA 1 1
20 33486 1 1 66 SER CB C 19.980 7.849 0.012 1.00 . A A . 66 SER CB 1 1
20 33487 1 1 66 SER H H 19.118 5.193 0.352 1.00 . A A . 66 SER H 1 1
20 33488 1 1 66 SER HA H 21.508 6.526 -0.704 1.00 . A A . 66 SER HA 1 1
20 33489 1 1 66 SER HB2 H 19.536 8.030 0.979 1.00 . A A . 66 SER HB2 1 1
20 33490 1 1 66 SER HB3 H 20.675 8.643 -0.218 1.00 . A A . 66 SER HB3 1 1
20 33491 1 1 66 SER HG H 19.310 8.183 -1.805 1.00 . A A . 66 SER HG 1 1
20 33492 1 1 66 SER N N 19.821 5.424 -0.284 1.00 . A A . 66 SER N 1 1
20 33493 1 1 66 SER O O 21.512 7.220 2.185 1.00 . A A . 66 SER O 1 1
20 33494 1 1 66 SER OG O 18.951 7.843 -0.968 1.00 . A A . 66 SER OG 1 1
20 33495 1 1 67 GLY C C 21.755 5.369 4.157 1.00 . A A . 67 GLY C 1 1
20 33496 1 1 67 GLY CA C 22.249 4.572 2.959 1.00 . A A . 67 GLY CA 1 1
20 33497 1 1 67 GLY H H 21.573 4.338 0.966 1.00 . A A . 67 GLY H 1 1
20 33498 1 1 67 GLY HA2 H 21.975 3.539 3.104 1.00 . A A . 67 GLY HA2 1 1
20 33499 1 1 67 GLY HA3 H 23.326 4.638 2.926 1.00 . A A . 67 GLY HA3 1 1
20 33500 1 1 67 GLY N N 21.719 5.013 1.666 1.00 . A A . 67 GLY N 1 1
20 33501 1 1 67 GLY O O 22.540 5.752 5.024 1.00 . A A . 67 GLY O 1 1
20 33502 1 1 68 GLY C C 18.846 7.400 4.700 1.00 . A A . 68 GLY C 1 1
20 33503 1 1 68 GLY CA C 19.857 6.416 5.243 1.00 . A A . 68 GLY CA 1 1
20 33504 1 1 68 GLY H H 19.892 5.327 3.440 1.00 . A A . 68 GLY H 1 1
20 33505 1 1 68 GLY HA2 H 19.363 5.744 5.931 1.00 . A A . 68 GLY HA2 1 1
20 33506 1 1 68 GLY HA3 H 20.631 6.958 5.765 1.00 . A A . 68 GLY HA3 1 1
20 33507 1 1 68 GLY N N 20.456 5.643 4.176 1.00 . A A . 68 GLY N 1 1
20 33508 1 1 68 GLY O O 17.952 7.011 3.955 1.00 . A A . 68 GLY O 1 1
20 33509 1 1 69 HIS C C 18.680 11.096 4.942 1.00 . A A . 69 HIS C 1 1
20 33510 1 1 69 HIS CA C 18.189 9.740 4.457 1.00 . A A . 69 HIS CA 1 1
20 33511 1 1 69 HIS CB C 16.738 9.533 4.915 1.00 . A A . 69 HIS CB 1 1
20 33512 1 1 69 HIS CD2 C 15.347 9.895 2.774 1.00 . A A . 69 HIS CD2 1 1
20 33513 1 1 69 HIS CE1 C 14.232 11.633 3.464 1.00 . A A . 69 HIS CE1 1 1
20 33514 1 1 69 HIS CG C 15.720 10.192 4.040 1.00 . A A . 69 HIS CG 1 1
20 33515 1 1 69 HIS H H 19.832 8.934 5.510 1.00 . A A . 69 HIS H 1 1
20 33516 1 1 69 HIS HA H 18.232 9.713 3.378 1.00 . A A . 69 HIS HA 1 1
20 33517 1 1 69 HIS HB2 H 16.524 8.485 4.930 1.00 . A A . 69 HIS HB2 1 1
20 33518 1 1 69 HIS HB3 H 16.626 9.932 5.912 1.00 . A A . 69 HIS HB3 1 1
20 33519 1 1 69 HIS HD2 H 15.716 9.082 2.167 1.00 . A A . 69 HIS HD2 1 1
20 33520 1 1 69 HIS HE1 H 13.546 12.468 3.482 1.00 . A A . 69 HIS HE1 1 1
20 33521 1 1 69 HIS HE2 H 14.090 10.993 1.494 1.00 . A A . 69 HIS HE2 1 1
20 33522 1 1 69 HIS N N 19.052 8.683 4.974 1.00 . A A . 69 HIS N 1 1
20 33523 1 1 69 HIS ND1 N 15.012 11.286 4.473 1.00 . A A . 69 HIS ND1 1 1
20 33524 1 1 69 HIS NE2 N 14.400 10.817 2.414 1.00 . A A . 69 HIS NE2 1 1
20 33525 1 1 69 HIS O O 19.864 11.276 5.216 1.00 . A A . 69 HIS O 1 1
20 33526 1 1 70 MET C C 17.582 13.359 7.148 1.00 . A A . 70 MET C 1 1
20 33527 1 1 70 MET CA C 18.026 13.317 5.694 1.00 . A A . 70 MET CA 1 1
20 33528 1 1 70 MET CB C 17.303 14.404 4.897 1.00 . A A . 70 MET CB 1 1
20 33529 1 1 70 MET CE C 19.849 15.480 2.692 1.00 . A A . 70 MET CE 1 1
20 33530 1 1 70 MET CG C 17.461 14.273 3.390 1.00 . A A . 70 MET CG 1 1
20 33531 1 1 70 MET H H 16.800 11.748 4.971 1.00 . A A . 70 MET H 1 1
20 33532 1 1 70 MET HA H 19.092 13.482 5.644 1.00 . A A . 70 MET HA 1 1
20 33533 1 1 70 MET HB2 H 16.250 14.357 5.130 1.00 . A A . 70 MET HB2 1 1
20 33534 1 1 70 MET HB3 H 17.686 15.368 5.195 1.00 . A A . 70 MET HB3 1 1
20 33535 1 1 70 MET HE1 H 20.112 14.723 1.967 1.00 . A A . 70 MET HE1 1 1
20 33536 1 1 70 MET HE2 H 20.379 16.394 2.467 1.00 . A A . 70 MET HE2 1 1
20 33537 1 1 70 MET HE3 H 20.119 15.141 3.681 1.00 . A A . 70 MET HE3 1 1
20 33538 1 1 70 MET HG2 H 18.150 13.466 3.182 1.00 . A A . 70 MET HG2 1 1
20 33539 1 1 70 MET HG3 H 16.498 14.040 2.961 1.00 . A A . 70 MET HG3 1 1
20 33540 1 1 70 MET N N 17.740 12.002 5.140 1.00 . A A . 70 MET N 1 1
20 33541 1 1 70 MET O O 17.994 14.229 7.916 1.00 . A A . 70 MET O 1 1
20 33542 1 1 70 MET SD S 18.085 15.782 2.625 1.00 . A A . 70 MET SD 1 1
20 33543 1 1 71 GLY C C 15.975 10.839 9.231 1.00 . A A . 71 GLY C 1 1
20 33544 1 1 71 GLY CA C 16.262 12.281 8.864 1.00 . A A . 71 GLY CA 1 1
20 33545 1 1 71 GLY H H 16.459 11.745 6.838 1.00 . A A . 71 GLY H 1 1
20 33546 1 1 71 GLY HA2 H 17.009 12.676 9.539 1.00 . A A . 71 GLY HA2 1 1
20 33547 1 1 71 GLY HA3 H 15.356 12.856 8.967 1.00 . A A . 71 GLY HA3 1 1
20 33548 1 1 71 GLY N N 16.744 12.397 7.508 1.00 . A A . 71 GLY N 1 1
20 33549 1 1 71 GLY O O 15.009 10.249 8.747 1.00 . A A . 71 GLY O 1 1
20 33550 1 1 72 SER C C 15.881 8.808 11.790 1.00 . A A . 72 SER C 1 1
20 33551 1 1 72 SER CA C 16.678 8.890 10.492 1.00 . A A . 72 SER CA 1 1
20 33552 1 1 72 SER CB C 18.064 8.271 10.681 1.00 . A A . 72 SER CB 1 1
20 33553 1 1 72 SER H H 17.569 10.805 10.431 1.00 . A A . 72 SER H 1 1
20 33554 1 1 72 SER HA H 16.149 8.345 9.720 1.00 . A A . 72 SER HA 1 1
20 33555 1 1 72 SER HB2 H 18.224 8.058 11.728 1.00 . A A . 72 SER HB2 1 1
20 33556 1 1 72 SER HB3 H 18.128 7.356 10.112 1.00 . A A . 72 SER HB3 1 1
20 33557 1 1 72 SER HG H 19.038 9.981 10.752 1.00 . A A . 72 SER HG 1 1
20 33558 1 1 72 SER N N 16.819 10.271 10.069 1.00 . A A . 72 SER N 1 1
20 33559 1 1 72 SER O O 16.371 9.208 12.849 1.00 . A A . 72 SER O 1 1
20 33560 1 1 72 SER OG O 19.079 9.158 10.236 1.00 . A A . 72 SER OG 1 1
20 33561 1 1 73 GLY C C 14.409 7.566 14.013 1.00 . A A . 73 GLY C 1 1
20 33562 1 1 73 GLY CA C 13.754 8.256 12.835 1.00 . A A . 73 GLY CA 1 1
20 33563 1 1 73 GLY H H 14.287 8.116 10.791 1.00 . A A . 73 GLY H 1 1
20 33564 1 1 73 GLY HA2 H 13.462 9.252 13.132 1.00 . A A . 73 GLY HA2 1 1
20 33565 1 1 73 GLY HA3 H 12.869 7.703 12.556 1.00 . A A . 73 GLY HA3 1 1
20 33566 1 1 73 GLY N N 14.633 8.350 11.680 1.00 . A A . 73 GLY N 1 1
20 33567 1 1 73 GLY O O 14.748 6.380 13.946 1.00 . A A . 73 GLY O 1 1
20 33568 1 1 74 GLY C C 15.764 8.941 17.145 1.00 . A A . 74 GLY C 1 1
20 33569 1 1 74 GLY CA C 15.338 7.822 16.226 1.00 . A A . 74 GLY CA 1 1
20 33570 1 1 74 GLY H H 14.403 9.287 15.026 1.00 . A A . 74 GLY H 1 1
20 33571 1 1 74 GLY HA2 H 14.675 7.158 16.761 1.00 . A A . 74 GLY HA2 1 1
20 33572 1 1 74 GLY HA3 H 16.210 7.273 15.911 1.00 . A A . 74 GLY HA3 1 1
20 33573 1 1 74 GLY N N 14.655 8.335 15.060 1.00 . A A . 74 GLY N 1 1
20 33574 1 1 74 GLY O O 14.969 9.832 17.446 1.00 . A A . 74 GLY O 1 1
20 33575 1 1 75 ASP C C 18.948 10.427 17.938 1.00 . A A . 75 ASP C 1 1
20 33576 1 1 75 ASP CA C 17.547 10.022 18.370 1.00 . A A . 75 ASP CA 1 1
20 33577 1 1 75 ASP CB C 17.557 9.606 19.839 1.00 . A A . 75 ASP CB 1 1
20 33578 1 1 75 ASP CG C 17.323 10.784 20.757 1.00 . A A . 75 ASP CG 1 1
20 33579 1 1 75 ASP H H 17.640 8.245 17.223 1.00 . A A . 75 ASP H 1 1
20 33580 1 1 75 ASP HA H 16.892 10.874 18.255 1.00 . A A . 75 ASP HA 1 1
20 33581 1 1 75 ASP HB2 H 16.777 8.880 20.009 1.00 . A A . 75 ASP HB2 1 1
20 33582 1 1 75 ASP HB3 H 18.514 9.169 20.078 1.00 . A A . 75 ASP HB3 1 1
20 33583 1 1 75 ASP N N 17.028 8.950 17.535 1.00 . A A . 75 ASP N 1 1
20 33584 1 1 75 ASP O O 19.943 9.866 18.399 1.00 . A A . 75 ASP O 1 1
20 33585 1 1 75 ASP OD1 O 18.224 11.642 20.881 1.00 . A A . 75 ASP OD1 1 1
20 33586 1 1 75 ASP OD2 O 16.231 10.868 21.353 1.00 . A A . 75 ASP OD2 1 1
20 33587 1 1 76 VAL C C 20.249 13.530 16.803 1.00 . A A . 76 VAL C 1 1
20 33588 1 1 76 VAL CA C 20.286 12.014 16.662 1.00 . A A . 76 VAL CA 1 1
20 33589 1 1 76 VAL CB C 20.617 11.653 15.196 1.00 . A A . 76 VAL CB 1 1
20 33590 1 1 76 VAL CG1 C 22.051 12.037 14.866 1.00 . A A . 76 VAL CG1 1 1
20 33591 1 1 76 VAL CG2 C 20.385 10.173 14.928 1.00 . A A . 76 VAL CG2 1 1
20 33592 1 1 76 VAL H H 18.180 11.891 16.821 1.00 . A A . 76 VAL H 1 1
20 33593 1 1 76 VAL HA H 21.064 11.621 17.299 1.00 . A A . 76 VAL HA 1 1
20 33594 1 1 76 VAL HB H 19.962 12.220 14.550 1.00 . A A . 76 VAL HB 1 1
20 33595 1 1 76 VAL HG11 H 22.559 12.339 15.769 1.00 . A A . 76 VAL HG11 1 1
20 33596 1 1 76 VAL HG12 H 22.560 11.189 14.433 1.00 . A A . 76 VAL HG12 1 1
20 33597 1 1 76 VAL HG13 H 22.052 12.856 14.163 1.00 . A A . 76 VAL HG13 1 1
20 33598 1 1 76 VAL HG21 H 19.898 10.054 13.973 1.00 . A A . 76 VAL HG21 1 1
20 33599 1 1 76 VAL HG22 H 21.332 9.655 14.917 1.00 . A A . 76 VAL HG22 1 1
20 33600 1 1 76 VAL HG23 H 19.758 9.760 15.705 1.00 . A A . 76 VAL HG23 1 1
20 33601 1 1 76 VAL N N 19.016 11.453 17.103 1.00 . A A . 76 VAL N 1 1
20 33602 1 1 76 VAL O O 19.473 14.208 16.125 1.00 . A A . 76 VAL O 1 1
20 33603 1 1 77 MET C C 21.862 16.229 17.021 1.00 . A A . 77 MET C 1 1
20 33604 1 1 77 MET CA C 21.022 15.472 18.037 1.00 . A A . 77 MET CA 1 1
20 33605 1 1 77 MET CB C 21.548 15.730 19.450 1.00 . A A . 77 MET CB 1 1
20 33606 1 1 77 MET CE C 21.473 13.321 22.776 1.00 . A A . 77 MET CE 1 1
20 33607 1 1 77 MET CG C 20.977 14.773 20.474 1.00 . A A . 77 MET CG 1 1
20 33608 1 1 77 MET H H 21.581 13.449 18.294 1.00 . A A . 77 MET H 1 1
20 33609 1 1 77 MET HA H 20.004 15.818 17.977 1.00 . A A . 77 MET HA 1 1
20 33610 1 1 77 MET HB2 H 22.623 15.629 19.450 1.00 . A A . 77 MET HB2 1 1
20 33611 1 1 77 MET HB3 H 21.287 16.736 19.744 1.00 . A A . 77 MET HB3 1 1
20 33612 1 1 77 MET HE1 H 21.398 13.383 23.851 1.00 . A A . 77 MET HE1 1 1
20 33613 1 1 77 MET HE2 H 20.560 12.905 22.376 1.00 . A A . 77 MET HE2 1 1
20 33614 1 1 77 MET HE3 H 22.304 12.687 22.508 1.00 . A A . 77 MET HE3 1 1
20 33615 1 1 77 MET HG2 H 19.918 14.950 20.557 1.00 . A A . 77 MET HG2 1 1
20 33616 1 1 77 MET HG3 H 21.142 13.765 20.128 1.00 . A A . 77 MET HG3 1 1
20 33617 1 1 77 MET N N 21.022 14.047 17.748 1.00 . A A . 77 MET N 1 1
20 33618 1 1 77 MET O O 23.087 16.304 17.148 1.00 . A A . 77 MET O 1 1
20 33619 1 1 77 MET SD S 21.730 14.959 22.101 1.00 . A A . 77 MET SD 1 1
20 33620 1 1 78 VAL C C 20.828 17.903 13.881 1.00 . A A . 78 VAL C 1 1
20 33621 1 1 78 VAL CA C 21.837 17.570 14.976 1.00 . A A . 78 VAL CA 1 1
20 33622 1 1 78 VAL CB C 23.058 16.829 14.365 1.00 . A A . 78 VAL CB 1 1
20 33623 1 1 78 VAL CG1 C 22.643 15.529 13.694 1.00 . A A . 78 VAL CG1 1 1
20 33624 1 1 78 VAL CG2 C 23.803 17.725 13.387 1.00 . A A . 78 VAL CG2 1 1
20 33625 1 1 78 VAL H H 20.214 16.687 15.996 1.00 . A A . 78 VAL H 1 1
20 33626 1 1 78 VAL HA H 22.188 18.493 15.416 1.00 . A A . 78 VAL HA 1 1
20 33627 1 1 78 VAL HB H 23.734 16.581 15.170 1.00 . A A . 78 VAL HB 1 1
20 33628 1 1 78 VAL HG11 H 21.645 15.264 14.010 1.00 . A A . 78 VAL HG11 1 1
20 33629 1 1 78 VAL HG12 H 22.658 15.658 12.621 1.00 . A A . 78 VAL HG12 1 1
20 33630 1 1 78 VAL HG13 H 23.332 14.744 13.972 1.00 . A A . 78 VAL HG13 1 1
20 33631 1 1 78 VAL HG21 H 24.236 17.121 12.604 1.00 . A A . 78 VAL HG21 1 1
20 33632 1 1 78 VAL HG22 H 23.115 18.436 12.954 1.00 . A A . 78 VAL HG22 1 1
20 33633 1 1 78 VAL HG23 H 24.585 18.254 13.910 1.00 . A A . 78 VAL HG23 1 1
20 33634 1 1 78 VAL N N 21.190 16.795 16.028 1.00 . A A . 78 VAL N 1 1
20 33635 1 1 78 VAL O O 20.058 17.043 13.449 1.00 . A A . 78 VAL O 1 1
20 33636 1 1 79 VAL C C 20.247 19.022 11.113 1.00 . A A . 79 VAL C 1 1
20 33637 1 1 79 VAL CA C 19.858 19.619 12.459 1.00 . A A . 79 VAL CA 1 1
20 33638 1 1 79 VAL CB C 19.832 21.158 12.358 1.00 . A A . 79 VAL CB 1 1
20 33639 1 1 79 VAL CG1 C 18.973 21.616 11.188 1.00 . A A . 79 VAL CG1 1 1
20 33640 1 1 79 VAL CG2 C 19.338 21.769 13.659 1.00 . A A . 79 VAL CG2 1 1
20 33641 1 1 79 VAL H H 21.397 19.820 13.904 1.00 . A A . 79 VAL H 1 1
20 33642 1 1 79 VAL HA H 18.870 19.274 12.727 1.00 . A A . 79 VAL HA 1 1
20 33643 1 1 79 VAL HB H 20.842 21.502 12.188 1.00 . A A . 79 VAL HB 1 1
20 33644 1 1 79 VAL HG11 H 19.611 21.936 10.377 1.00 . A A . 79 VAL HG11 1 1
20 33645 1 1 79 VAL HG12 H 18.351 20.797 10.854 1.00 . A A . 79 VAL HG12 1 1
20 33646 1 1 79 VAL HG13 H 18.348 22.439 11.500 1.00 . A A . 79 VAL HG13 1 1
20 33647 1 1 79 VAL HG21 H 19.530 21.088 14.474 1.00 . A A . 79 VAL HG21 1 1
20 33648 1 1 79 VAL HG22 H 19.855 22.700 13.839 1.00 . A A . 79 VAL HG22 1 1
20 33649 1 1 79 VAL HG23 H 18.276 21.956 13.589 1.00 . A A . 79 VAL HG23 1 1
20 33650 1 1 79 VAL N N 20.787 19.166 13.485 1.00 . A A . 79 VAL N 1 1
20 33651 1 1 79 VAL O O 19.409 18.471 10.396 1.00 . A A . 79 VAL O 1 1
20 33652 1 1 80 GLY C C 22.248 16.860 9.907 1.00 . A A . 80 GLY C 1 1
20 33653 1 1 80 GLY CA C 22.060 18.342 9.671 1.00 . A A . 80 GLY CA 1 1
20 33654 1 1 80 GLY H H 22.171 19.356 11.520 1.00 . A A . 80 GLY H 1 1
20 33655 1 1 80 GLY HA2 H 21.365 18.483 8.856 1.00 . A A . 80 GLY HA2 1 1
20 33656 1 1 80 GLY HA3 H 23.010 18.779 9.406 1.00 . A A . 80 GLY HA3 1 1
20 33657 1 1 80 GLY N N 21.545 19.001 10.852 1.00 . A A . 80 GLY N 1 1
20 33658 1 1 80 GLY O O 23.374 16.361 9.910 1.00 . A A . 80 GLY O 1 1
20 33659 1 1 81 GLU C C 21.833 13.960 9.439 1.00 . A A . 81 GLU C 1 1
20 33660 1 1 81 GLU CA C 21.157 14.768 10.541 1.00 . A A . 81 GLU CA 1 1
20 33661 1 1 81 GLU CB C 19.727 14.266 10.749 1.00 . A A . 81 GLU CB 1 1
20 33662 1 1 81 GLU CD C 18.392 12.606 12.094 1.00 . A A . 81 GLU CD 1 1
20 33663 1 1 81 GLU CG C 19.495 13.643 12.112 1.00 . A A . 81 GLU CG 1 1
20 33664 1 1 81 GLU H H 20.303 16.686 10.299 1.00 . A A . 81 GLU H 1 1
20 33665 1 1 81 GLU HA H 21.709 14.637 11.458 1.00 . A A . 81 GLU HA 1 1
20 33666 1 1 81 GLU HB2 H 19.045 15.096 10.635 1.00 . A A . 81 GLU HB2 1 1
20 33667 1 1 81 GLU HB3 H 19.505 13.523 9.997 1.00 . A A . 81 GLU HB3 1 1
20 33668 1 1 81 GLU HG2 H 20.409 13.168 12.436 1.00 . A A . 81 GLU HG2 1 1
20 33669 1 1 81 GLU HG3 H 19.227 14.423 12.809 1.00 . A A . 81 GLU HG3 1 1
20 33670 1 1 81 GLU N N 21.146 16.188 10.221 1.00 . A A . 81 GLU N 1 1
20 33671 1 1 81 GLU O O 21.491 14.096 8.259 1.00 . A A . 81 GLU O 1 1
20 33672 1 1 81 GLU OE1 O 18.624 11.493 11.582 1.00 . A A . 81 GLU OE1 1 1
20 33673 1 1 81 GLU OE2 O 17.283 12.904 12.593 1.00 . A A . 81 GLU OE2 1 1
20 33674 1 1 82 PRO C C 22.766 11.193 8.282 1.00 . A A . 82 PRO C 1 1
20 33675 1 1 82 PRO CA C 23.599 12.345 8.844 1.00 . A A . 82 PRO CA 1 1
20 33676 1 1 82 PRO CB C 24.778 11.801 9.666 1.00 . A A . 82 PRO CB 1 1
20 33677 1 1 82 PRO CD C 23.375 13.015 11.162 1.00 . A A . 82 PRO CD 1 1
20 33678 1 1 82 PRO CG C 24.797 12.611 10.916 1.00 . A A . 82 PRO CG 1 1
20 33679 1 1 82 PRO HA H 23.973 12.946 8.029 1.00 . A A . 82 PRO HA 1 1
20 33680 1 1 82 PRO HB2 H 24.617 10.754 9.878 1.00 . A A . 82 PRO HB2 1 1
20 33681 1 1 82 PRO HB3 H 25.695 11.921 9.105 1.00 . A A . 82 PRO HB3 1 1
20 33682 1 1 82 PRO HD2 H 22.850 12.244 11.705 1.00 . A A . 82 PRO HD2 1 1
20 33683 1 1 82 PRO HD3 H 23.332 13.954 11.695 1.00 . A A . 82 PRO HD3 1 1
20 33684 1 1 82 PRO HG2 H 25.165 12.014 11.738 1.00 . A A . 82 PRO HG2 1 1
20 33685 1 1 82 PRO HG3 H 25.417 13.484 10.780 1.00 . A A . 82 PRO HG3 1 1
20 33686 1 1 82 PRO N N 22.844 13.156 9.801 1.00 . A A . 82 PRO N 1 1
20 33687 1 1 82 PRO O O 21.553 11.127 8.480 1.00 . A A . 82 PRO O 1 1
20 33688 1 1 83 THR C C 22.858 7.913 7.813 1.00 . A A . 83 THR C 1 1
20 33689 1 1 83 THR CA C 22.744 9.171 6.955 1.00 . A A . 83 THR CA 1 1
20 33690 1 1 83 THR CB C 23.322 8.893 5.553 1.00 . A A . 83 THR CB 1 1
20 33691 1 1 83 THR CG2 C 22.365 9.372 4.473 1.00 . A A . 83 THR CG2 1 1
20 33692 1 1 83 THR H H 24.386 10.406 7.430 1.00 . A A . 83 THR H 1 1
20 33693 1 1 83 THR HA H 21.698 9.424 6.845 1.00 . A A . 83 THR HA 1 1
20 33694 1 1 83 THR HB H 23.467 7.828 5.439 1.00 . A A . 83 THR HB 1 1
20 33695 1 1 83 THR HG1 H 25.133 9.411 6.186 1.00 . A A . 83 THR HG1 1 1
20 33696 1 1 83 THR HG21 H 21.511 8.711 4.431 1.00 . A A . 83 THR HG21 1 1
20 33697 1 1 83 THR HG22 H 22.869 9.369 3.517 1.00 . A A . 83 THR HG22 1 1
20 33698 1 1 83 THR HG23 H 22.035 10.374 4.703 1.00 . A A . 83 THR HG23 1 1
20 33699 1 1 83 THR N N 23.421 10.296 7.570 1.00 . A A . 83 THR N 1 1
20 33700 1 1 83 THR O O 23.503 6.936 7.420 1.00 . A A . 83 THR O 1 1
20 33701 1 1 83 THR OG1 O 24.586 9.562 5.399 1.00 . A A . 83 THR OG1 1 1
20 33702 1 1 84 LEU C C 21.401 5.707 9.405 1.00 . A A . 84 LEU C 1 1
20 33703 1 1 84 LEU CA C 22.304 6.828 9.919 1.00 . A A . 84 LEU CA 1 1
20 33704 1 1 84 LEU CB C 21.839 7.277 11.299 1.00 . A A . 84 LEU CB 1 1
20 33705 1 1 84 LEU CD1 C 24.063 8.456 11.497 1.00 . A A . 84 LEU CD1 1 1
20 33706 1 1 84 LEU CD2 C 21.937 9.783 11.475 1.00 . A A . 84 LEU CD2 1 1
20 33707 1 1 84 LEU CG C 22.591 8.474 11.885 1.00 . A A . 84 LEU CG 1 1
20 33708 1 1 84 LEU H H 21.864 8.794 9.321 1.00 . A A . 84 LEU H 1 1
20 33709 1 1 84 LEU HA H 23.318 6.470 9.991 1.00 . A A . 84 LEU HA 1 1
20 33710 1 1 84 LEU HB2 H 20.791 7.533 11.236 1.00 . A A . 84 LEU HB2 1 1
20 33711 1 1 84 LEU HB3 H 21.948 6.447 11.980 1.00 . A A . 84 LEU HB3 1 1
20 33712 1 1 84 LEU HD11 H 24.390 7.434 11.377 1.00 . A A . 84 LEU HD11 1 1
20 33713 1 1 84 LEU HD12 H 24.197 8.989 10.568 1.00 . A A . 84 LEU HD12 1 1
20 33714 1 1 84 LEU HD13 H 24.646 8.932 12.273 1.00 . A A . 84 LEU HD13 1 1
20 33715 1 1 84 LEU HD21 H 22.699 10.490 11.184 1.00 . A A . 84 LEU HD21 1 1
20 33716 1 1 84 LEU HD22 H 21.271 9.606 10.641 1.00 . A A . 84 LEU HD22 1 1
20 33717 1 1 84 LEU HD23 H 21.375 10.181 12.306 1.00 . A A . 84 LEU HD23 1 1
20 33718 1 1 84 LEU HG H 22.539 8.407 12.939 1.00 . A A . 84 LEU HG 1 1
20 33719 1 1 84 LEU N N 22.282 7.959 9.011 1.00 . A A . 84 LEU N 1 1
20 33720 1 1 84 LEU O O 20.760 5.846 8.361 1.00 . A A . 84 LEU O 1 1
20 33721 1 1 85 MET C C 18.993 3.896 9.988 1.00 . A A . 85 MET C 1 1
20 33722 1 1 85 MET CA C 20.453 3.510 9.778 1.00 . A A . 85 MET CA 1 1
20 33723 1 1 85 MET CB C 20.791 2.258 10.588 1.00 . A A . 85 MET CB 1 1
20 33724 1 1 85 MET CE C 20.505 -1.723 10.389 1.00 . A A . 85 MET CE 1 1
20 33725 1 1 85 MET CG C 20.691 0.972 9.787 1.00 . A A . 85 MET CG 1 1
20 33726 1 1 85 MET H H 21.834 4.568 10.995 1.00 . A A . 85 MET H 1 1
20 33727 1 1 85 MET HA H 20.608 3.307 8.728 1.00 . A A . 85 MET HA 1 1
20 33728 1 1 85 MET HB2 H 21.801 2.346 10.962 1.00 . A A . 85 MET HB2 1 1
20 33729 1 1 85 MET HB3 H 20.111 2.191 11.424 1.00 . A A . 85 MET HB3 1 1
20 33730 1 1 85 MET HE1 H 19.824 -1.683 11.225 1.00 . A A . 85 MET HE1 1 1
20 33731 1 1 85 MET HE2 H 19.947 -1.645 9.467 1.00 . A A . 85 MET HE2 1 1
20 33732 1 1 85 MET HE3 H 21.043 -2.660 10.405 1.00 . A A . 85 MET HE3 1 1
20 33733 1 1 85 MET HG2 H 19.655 0.665 9.750 1.00 . A A . 85 MET HG2 1 1
20 33734 1 1 85 MET HG3 H 21.045 1.161 8.783 1.00 . A A . 85 MET HG3 1 1
20 33735 1 1 85 MET N N 21.323 4.616 10.152 1.00 . A A . 85 MET N 1 1
20 33736 1 1 85 MET O O 18.173 3.751 9.083 1.00 . A A . 85 MET O 1 1
20 33737 1 1 85 MET SD S 21.666 -0.366 10.501 1.00 . A A . 85 MET SD 1 1
20 33738 1 1 86 GLY C C 16.283 3.977 11.163 1.00 . A A . 86 GLY C 1 1
20 33739 1 1 86 GLY CA C 17.379 4.977 11.462 1.00 . A A . 86 GLY CA 1 1
20 33740 1 1 86 GLY H H 19.440 4.634 11.796 1.00 . A A . 86 GLY H 1 1
20 33741 1 1 86 GLY HA2 H 17.340 5.230 12.510 1.00 . A A . 86 GLY HA2 1 1
20 33742 1 1 86 GLY HA3 H 17.198 5.870 10.883 1.00 . A A . 86 GLY HA3 1 1
20 33743 1 1 86 GLY N N 18.712 4.482 11.153 1.00 . A A . 86 GLY N 1 1
20 33744 1 1 86 GLY O O 16.255 2.880 11.724 1.00 . A A . 86 GLY O 1 1
20 33745 1 1 87 GLY C C 13.134 4.192 9.354 1.00 . A A . 87 GLY C 1 1
20 33746 1 1 87 GLY CA C 14.345 3.440 9.838 1.00 . A A . 87 GLY CA 1 1
20 33747 1 1 87 GLY H H 15.511 5.208 9.795 1.00 . A A . 87 GLY H 1 1
20 33748 1 1 87 GLY HA2 H 14.704 2.806 9.039 1.00 . A A . 87 GLY HA2 1 1
20 33749 1 1 87 GLY HA3 H 14.065 2.824 10.679 1.00 . A A . 87 GLY HA3 1 1
20 33750 1 1 87 GLY N N 15.409 4.336 10.240 1.00 . A A . 87 GLY N 1 1
20 33751 1 1 87 GLY O O 12.535 3.838 8.343 1.00 . A A . 87 GLY O 1 1
20 33752 1 1 88 GLU C C 12.181 7.342 8.952 1.00 . A A . 88 GLU C 1 1
20 33753 1 1 88 GLU CA C 11.680 6.100 9.675 1.00 . A A . 88 GLU CA 1 1
20 33754 1 1 88 GLU CB C 10.865 6.497 10.910 1.00 . A A . 88 GLU CB 1 1
20 33755 1 1 88 GLU CD C 10.519 6.173 13.394 1.00 . A A . 88 GLU CD 1 1
20 33756 1 1 88 GLU CG C 11.148 5.632 12.127 1.00 . A A . 88 GLU CG 1 1
20 33757 1 1 88 GLU H H 13.330 5.504 10.842 1.00 . A A . 88 GLU H 1 1
20 33758 1 1 88 GLU HA H 11.058 5.531 9.006 1.00 . A A . 88 GLU HA 1 1
20 33759 1 1 88 GLU HB2 H 11.091 7.521 11.162 1.00 . A A . 88 GLU HB2 1 1
20 33760 1 1 88 GLU HB3 H 9.815 6.415 10.674 1.00 . A A . 88 GLU HB3 1 1
20 33761 1 1 88 GLU HG2 H 10.753 4.644 11.946 1.00 . A A . 88 GLU HG2 1 1
20 33762 1 1 88 GLU HG3 H 12.216 5.571 12.265 1.00 . A A . 88 GLU HG3 1 1
20 33763 1 1 88 GLU N N 12.801 5.263 10.056 1.00 . A A . 88 GLU N 1 1
20 33764 1 1 88 GLU O O 12.725 8.256 9.573 1.00 . A A . 88 GLU O 1 1
20 33765 1 1 88 GLU OE1 O 10.636 7.391 13.654 1.00 . A A . 88 GLU OE1 1 1
20 33766 1 1 88 GLU OE2 O 9.905 5.377 14.137 1.00 . A A . 88 GLU OE2 1 1
20 33767 1 1 89 PHE C C 11.382 9.269 6.301 1.00 . A A . 89 PHE C 1 1
20 33768 1 1 89 PHE CA C 12.550 8.440 6.823 1.00 . A A . 89 PHE CA 1 1
20 33769 1 1 89 PHE CB C 13.387 7.894 5.662 1.00 . A A . 89 PHE CB 1 1
20 33770 1 1 89 PHE CD1 C 15.462 6.962 6.740 1.00 . A A . 89 PHE CD1 1 1
20 33771 1 1 89 PHE CD2 C 13.921 5.447 5.726 1.00 . A A . 89 PHE CD2 1 1
20 33772 1 1 89 PHE CE1 C 16.270 5.902 7.100 1.00 . A A . 89 PHE CE1 1 1
20 33773 1 1 89 PHE CE2 C 14.729 4.386 6.083 1.00 . A A . 89 PHE CE2 1 1
20 33774 1 1 89 PHE CG C 14.278 6.746 6.046 1.00 . A A . 89 PHE CG 1 1
20 33775 1 1 89 PHE CZ C 15.901 4.613 6.773 1.00 . A A . 89 PHE CZ 1 1
20 33776 1 1 89 PHE H H 11.659 6.562 7.190 1.00 . A A . 89 PHE H 1 1
20 33777 1 1 89 PHE HA H 13.172 9.064 7.445 1.00 . A A . 89 PHE HA 1 1
20 33778 1 1 89 PHE HB2 H 12.724 7.551 4.881 1.00 . A A . 89 PHE HB2 1 1
20 33779 1 1 89 PHE HB3 H 14.011 8.685 5.280 1.00 . A A . 89 PHE HB3 1 1
20 33780 1 1 89 PHE HD1 H 15.754 7.973 6.995 1.00 . A A . 89 PHE HD1 1 1
20 33781 1 1 89 PHE HD2 H 13.002 5.268 5.189 1.00 . A A . 89 PHE HD2 1 1
20 33782 1 1 89 PHE HE1 H 17.188 6.081 7.640 1.00 . A A . 89 PHE HE1 1 1
20 33783 1 1 89 PHE HE2 H 14.438 3.377 5.828 1.00 . A A . 89 PHE HE2 1 1
20 33784 1 1 89 PHE HZ H 16.526 3.784 7.060 1.00 . A A . 89 PHE HZ 1 1
20 33785 1 1 89 PHE N N 12.063 7.340 7.636 1.00 . A A . 89 PHE N 1 1
20 33786 1 1 89 PHE O O 10.333 9.340 6.942 1.00 . A A . 89 PHE O 1 1
20 33787 1 1 90 GLY C C 10.568 10.640 3.032 1.00 . A A . 90 GLY C 1 1
20 33788 1 1 90 GLY CA C 10.505 10.668 4.542 1.00 . A A . 90 GLY CA 1 1
20 33789 1 1 90 GLY H H 12.406 9.762 4.658 1.00 . A A . 90 GLY H 1 1
20 33790 1 1 90 GLY HA2 H 9.547 10.282 4.862 1.00 . A A . 90 GLY HA2 1 1
20 33791 1 1 90 GLY HA3 H 10.604 11.690 4.879 1.00 . A A . 90 GLY HA3 1 1
20 33792 1 1 90 GLY N N 11.556 9.873 5.135 1.00 . A A . 90 GLY N 1 1
20 33793 1 1 90 GLY O O 11.343 11.378 2.426 1.00 . A A . 90 GLY O 1 1
20 33794 1 1 91 ASP C C 9.213 10.785 0.281 1.00 . A A . 91 ASP C 1 1
20 33795 1 1 91 ASP CA C 9.814 9.569 0.980 1.00 . A A . 91 ASP CA 1 1
20 33796 1 1 91 ASP CB C 9.055 8.297 0.574 1.00 . A A . 91 ASP CB 1 1
20 33797 1 1 91 ASP CG C 7.961 7.924 1.552 1.00 . A A . 91 ASP CG 1 1
20 33798 1 1 91 ASP H H 9.246 9.150 2.973 1.00 . A A . 91 ASP H 1 1
20 33799 1 1 91 ASP HA H 10.844 9.471 0.671 1.00 . A A . 91 ASP HA 1 1
20 33800 1 1 91 ASP HB2 H 8.604 8.450 -0.396 1.00 . A A . 91 ASP HB2 1 1
20 33801 1 1 91 ASP HB3 H 9.753 7.476 0.512 1.00 . A A . 91 ASP HB3 1 1
20 33802 1 1 91 ASP N N 9.806 9.740 2.429 1.00 . A A . 91 ASP N 1 1
20 33803 1 1 91 ASP O O 9.931 11.732 -0.042 1.00 . A A . 91 ASP O 1 1
20 33804 1 1 91 ASP OD1 O 6.853 8.489 1.451 1.00 . A A . 91 ASP OD1 1 1
20 33805 1 1 91 ASP OD2 O 8.216 7.078 2.436 1.00 . A A . 91 ASP OD2 1 1
20 33806 1 1 92 GLU C C 7.575 11.988 -2.110 1.00 . A A . 92 GLU C 1 1
20 33807 1 1 92 GLU CA C 7.166 11.822 -0.642 1.00 . A A . 92 GLU CA 1 1
20 33808 1 1 92 GLU CB C 7.372 13.146 0.099 1.00 . A A . 92 GLU CB 1 1
20 33809 1 1 92 GLU CD C 5.055 13.127 1.098 1.00 . A A . 92 GLU CD 1 1
20 33810 1 1 92 GLU CG C 6.538 13.279 1.361 1.00 . A A . 92 GLU CG 1 1
20 33811 1 1 92 GLU H H 7.402 9.935 0.315 1.00 . A A . 92 GLU H 1 1
20 33812 1 1 92 GLU HA H 6.118 11.569 -0.608 1.00 . A A . 92 GLU HA 1 1
20 33813 1 1 92 GLU HB2 H 8.413 13.231 0.372 1.00 . A A . 92 GLU HB2 1 1
20 33814 1 1 92 GLU HB3 H 7.116 13.958 -0.565 1.00 . A A . 92 GLU HB3 1 1
20 33815 1 1 92 GLU HG2 H 6.845 12.516 2.060 1.00 . A A . 92 GLU HG2 1 1
20 33816 1 1 92 GLU HG3 H 6.716 14.254 1.794 1.00 . A A . 92 GLU HG3 1 1
20 33817 1 1 92 GLU N N 7.903 10.733 0.025 1.00 . A A . 92 GLU N 1 1
20 33818 1 1 92 GLU O O 6.933 12.722 -2.864 1.00 . A A . 92 GLU O 1 1
20 33819 1 1 92 GLU OE1 O 4.467 14.012 0.442 1.00 . A A . 92 GLU OE1 1 1
20 33820 1 1 92 GLU OE2 O 4.464 12.126 1.552 1.00 . A A . 92 GLU OE2 1 1
20 33821 1 1 93 ASP C C 8.422 10.646 -4.829 1.00 . A A . 93 ASP C 1 1
20 33822 1 1 93 ASP CA C 9.213 11.485 -3.837 1.00 . A A . 93 ASP CA 1 1
20 33823 1 1 93 ASP CB C 10.688 11.069 -3.867 1.00 . A A . 93 ASP CB 1 1
20 33824 1 1 93 ASP CG C 10.900 9.612 -3.500 1.00 . A A . 93 ASP CG 1 1
20 33825 1 1 93 ASP H H 9.172 10.836 -1.828 1.00 . A A . 93 ASP H 1 1
20 33826 1 1 93 ASP HA H 9.137 12.523 -4.125 1.00 . A A . 93 ASP HA 1 1
20 33827 1 1 93 ASP HB2 H 11.080 11.229 -4.860 1.00 . A A . 93 ASP HB2 1 1
20 33828 1 1 93 ASP HB3 H 11.239 11.680 -3.167 1.00 . A A . 93 ASP HB3 1 1
20 33829 1 1 93 ASP N N 8.673 11.359 -2.490 1.00 . A A . 93 ASP N 1 1
20 33830 1 1 93 ASP O O 8.314 10.997 -6.004 1.00 . A A . 93 ASP O 1 1
20 33831 1 1 93 ASP OD1 O 10.460 9.200 -2.405 1.00 . A A . 93 ASP OD1 1 1
20 33832 1 1 93 ASP OD2 O 11.531 8.879 -4.291 1.00 . A A . 93 ASP OD2 1 1
20 33833 1 1 94 GLU C C 5.807 8.267 -4.583 1.00 . A A . 94 GLU C 1 1
20 33834 1 1 94 GLU CA C 7.131 8.642 -5.224 1.00 . A A . 94 GLU CA 1 1
20 33835 1 1 94 GLU CB C 7.932 7.376 -5.531 1.00 . A A . 94 GLU CB 1 1
20 33836 1 1 94 GLU CD C 6.902 7.062 -7.823 1.00 . A A . 94 GLU CD 1 1
20 33837 1 1 94 GLU CG C 8.181 7.144 -7.013 1.00 . A A . 94 GLU CG 1 1
20 33838 1 1 94 GLU H H 8.012 9.297 -3.421 1.00 . A A . 94 GLU H 1 1
20 33839 1 1 94 GLU HA H 6.934 9.163 -6.149 1.00 . A A . 94 GLU HA 1 1
20 33840 1 1 94 GLU HB2 H 8.889 7.443 -5.034 1.00 . A A . 94 GLU HB2 1 1
20 33841 1 1 94 GLU HB3 H 7.396 6.523 -5.139 1.00 . A A . 94 GLU HB3 1 1
20 33842 1 1 94 GLU HG2 H 8.775 7.960 -7.396 1.00 . A A . 94 GLU HG2 1 1
20 33843 1 1 94 GLU HG3 H 8.725 6.218 -7.135 1.00 . A A . 94 GLU HG3 1 1
20 33844 1 1 94 GLU N N 7.889 9.531 -4.364 1.00 . A A . 94 GLU N 1 1
20 33845 1 1 94 GLU O O 5.657 8.312 -3.360 1.00 . A A . 94 GLU O 1 1
20 33846 1 1 94 GLU OE1 O 6.186 8.080 -7.918 1.00 . A A . 94 GLU OE1 1 1
20 33847 1 1 94 GLU OE2 O 6.612 5.988 -8.385 1.00 . A A . 94 GLU OE2 1 1
20 33848 1 1 95 ARG C C 3.595 6.114 -4.321 1.00 . A A . 95 ARG C 1 1
20 33849 1 1 95 ARG CA C 3.540 7.496 -4.967 1.00 . A A . 95 ARG CA 1 1
20 33850 1 1 95 ARG CB C 2.555 7.512 -6.146 1.00 . A A . 95 ARG CB 1 1
20 33851 1 1 95 ARG CD C 1.988 5.324 -7.252 1.00 . A A . 95 ARG CD 1 1
20 33852 1 1 95 ARG CG C 1.589 6.335 -6.190 1.00 . A A . 95 ARG CG 1 1
20 33853 1 1 95 ARG CZ C 2.548 5.861 -9.597 1.00 . A A . 95 ARG CZ 1 1
20 33854 1 1 95 ARG H H 5.051 7.888 -6.387 1.00 . A A . 95 ARG H 1 1
20 33855 1 1 95 ARG HA H 3.214 8.210 -4.228 1.00 . A A . 95 ARG HA 1 1
20 33856 1 1 95 ARG HB2 H 1.975 8.418 -6.095 1.00 . A A . 95 ARG HB2 1 1
20 33857 1 1 95 ARG HB3 H 3.121 7.514 -7.066 1.00 . A A . 95 ARG HB3 1 1
20 33858 1 1 95 ARG HD2 H 3.053 5.155 -7.188 1.00 . A A . 95 ARG HD2 1 1
20 33859 1 1 95 ARG HD3 H 1.467 4.397 -7.064 1.00 . A A . 95 ARG HD3 1 1
20 33860 1 1 95 ARG HE H 0.730 6.040 -8.775 1.00 . A A . 95 ARG HE 1 1
20 33861 1 1 95 ARG HG2 H 1.588 5.849 -5.226 1.00 . A A . 95 ARG HG2 1 1
20 33862 1 1 95 ARG HG3 H 0.597 6.704 -6.410 1.00 . A A . 95 ARG HG3 1 1
20 33863 1 1 95 ARG HH11 H 4.131 5.245 -8.487 1.00 . A A . 95 ARG HH11 1 1
20 33864 1 1 95 ARG HH12 H 4.484 5.600 -10.149 1.00 . A A . 95 ARG HH12 1 1
20 33865 1 1 95 ARG HH21 H 1.189 6.528 -10.952 1.00 . A A . 95 ARG HH21 1 1
20 33866 1 1 95 ARG HH22 H 2.817 6.334 -11.555 1.00 . A A . 95 ARG HH22 1 1
20 33867 1 1 95 ARG N N 4.856 7.898 -5.421 1.00 . A A . 95 ARG N 1 1
20 33868 1 1 95 ARG NE N 1.664 5.782 -8.601 1.00 . A A . 95 ARG NE 1 1
20 33869 1 1 95 ARG NH1 N 3.823 5.542 -9.393 1.00 . A A . 95 ARG NH1 1 1
20 33870 1 1 95 ARG NH2 N 2.156 6.271 -10.794 1.00 . A A . 95 ARG NH2 1 1
20 33871 1 1 95 ARG O O 4.138 5.164 -4.894 1.00 . A A . 95 ARG O 1 1
20 33872 1 1 96 LEU C C 1.559 4.146 -2.588 1.00 . A A . 96 LEU C 1 1
20 33873 1 1 96 LEU CA C 2.953 4.740 -2.439 1.00 . A A . 96 LEU CA 1 1
20 33874 1 1 96 LEU CB C 3.296 4.915 -0.957 1.00 . A A . 96 LEU CB 1 1
20 33875 1 1 96 LEU CD1 C 4.389 6.323 0.803 1.00 . A A . 96 LEU CD1 1 1
20 33876 1 1 96 LEU CD2 C 5.767 5.358 -1.044 1.00 . A A . 96 LEU CD2 1 1
20 33877 1 1 96 LEU CG C 4.407 5.925 -0.662 1.00 . A A . 96 LEU CG 1 1
20 33878 1 1 96 LEU H H 2.615 6.803 -2.729 1.00 . A A . 96 LEU H 1 1
20 33879 1 1 96 LEU HA H 3.668 4.071 -2.893 1.00 . A A . 96 LEU HA 1 1
20 33880 1 1 96 LEU HB2 H 2.403 5.230 -0.438 1.00 . A A . 96 LEU HB2 1 1
20 33881 1 1 96 LEU HB3 H 3.601 3.956 -0.564 1.00 . A A . 96 LEU HB3 1 1
20 33882 1 1 96 LEU HD11 H 3.721 7.162 0.940 1.00 . A A . 96 LEU HD11 1 1
20 33883 1 1 96 LEU HD12 H 4.048 5.490 1.400 1.00 . A A . 96 LEU HD12 1 1
20 33884 1 1 96 LEU HD13 H 5.384 6.603 1.113 1.00 . A A . 96 LEU HD13 1 1
20 33885 1 1 96 LEU HD21 H 5.778 5.130 -2.099 1.00 . A A . 96 LEU HD21 1 1
20 33886 1 1 96 LEU HD22 H 6.534 6.086 -0.824 1.00 . A A . 96 LEU HD22 1 1
20 33887 1 1 96 LEU HD23 H 5.952 4.456 -0.478 1.00 . A A . 96 LEU HD23 1 1
20 33888 1 1 96 LEU HG H 4.237 6.815 -1.251 1.00 . A A . 96 LEU HG 1 1
20 33889 1 1 96 LEU N N 3.022 6.008 -3.138 1.00 . A A . 96 LEU N 1 1
20 33890 1 1 96 LEU O O 0.704 4.711 -3.277 1.00 . A A . 96 LEU O 1 1
20 33891 1 1 97 ILE C C -0.954 3.118 -1.022 1.00 . A A . 97 ILE C 1 1
20 33892 1 1 97 ILE CA C 0.008 2.402 -1.955 1.00 . A A . 97 ILE CA 1 1
20 33893 1 1 97 ILE CB C 0.062 0.910 -1.574 1.00 . A A . 97 ILE CB 1 1
20 33894 1 1 97 ILE CD1 C 1.678 0.185 0.263 1.00 . A A . 97 ILE CD1 1 1
20 33895 1 1 97 ILE CG1 C 1.489 0.487 -1.208 1.00 . A A . 97 ILE CG1 1 1
20 33896 1 1 97 ILE CG2 C -0.474 0.059 -2.713 1.00 . A A . 97 ILE CG2 1 1
20 33897 1 1 97 ILE H H 2.018 2.655 -1.345 1.00 . A A . 97 ILE H 1 1
20 33898 1 1 97 ILE HA H -0.365 2.478 -2.967 1.00 . A A . 97 ILE HA 1 1
20 33899 1 1 97 ILE HB H -0.582 0.763 -0.719 1.00 . A A . 97 ILE HB 1 1
20 33900 1 1 97 ILE HD11 H 2.304 -0.688 0.374 1.00 . A A . 97 ILE HD11 1 1
20 33901 1 1 97 ILE HD12 H 2.147 1.028 0.746 1.00 . A A . 97 ILE HD12 1 1
20 33902 1 1 97 ILE HD13 H 0.717 -0.003 0.718 1.00 . A A . 97 ILE HD13 1 1
20 33903 1 1 97 ILE HG12 H 1.747 -0.403 -1.764 1.00 . A A . 97 ILE HG12 1 1
20 33904 1 1 97 ILE HG13 H 2.170 1.282 -1.475 1.00 . A A . 97 ILE HG13 1 1
20 33905 1 1 97 ILE HG21 H -0.959 -0.819 -2.311 1.00 . A A . 97 ILE HG21 1 1
20 33906 1 1 97 ILE HG22 H -1.186 0.633 -3.286 1.00 . A A . 97 ILE HG22 1 1
20 33907 1 1 97 ILE HG23 H 0.343 -0.242 -3.352 1.00 . A A . 97 ILE HG23 1 1
20 33908 1 1 97 ILE N N 1.317 3.034 -1.916 1.00 . A A . 97 ILE N 1 1
20 33909 1 1 97 ILE O O -0.580 3.522 0.080 1.00 . A A . 97 ILE O 1 1
20 33910 1 1 98 THR C C -3.910 3.194 0.203 1.00 . A A . 98 THR C 1 1
20 33911 1 1 98 THR CA C -3.152 4.094 -0.762 1.00 . A A . 98 THR CA 1 1
20 33912 1 1 98 THR CB C -4.158 4.753 -1.718 1.00 . A A . 98 THR CB 1 1
20 33913 1 1 98 THR CG2 C -4.084 6.257 -1.610 1.00 . A A . 98 THR CG2 1 1
20 33914 1 1 98 THR H H -2.363 3.086 -2.422 1.00 . A A . 98 THR H 1 1
20 33915 1 1 98 THR HA H -2.651 4.873 -0.205 1.00 . A A . 98 THR HA 1 1
20 33916 1 1 98 THR HB H -5.155 4.431 -1.452 1.00 . A A . 98 THR HB 1 1
20 33917 1 1 98 THR HG1 H -3.205 4.947 -3.443 1.00 . A A . 98 THR HG1 1 1
20 33918 1 1 98 THR HG21 H -4.088 6.542 -0.570 1.00 . A A . 98 THR HG21 1 1
20 33919 1 1 98 THR HG22 H -4.934 6.697 -2.110 1.00 . A A . 98 THR HG22 1 1
20 33920 1 1 98 THR HG23 H -3.171 6.597 -2.074 1.00 . A A . 98 THR HG23 1 1
20 33921 1 1 98 THR N N -2.156 3.358 -1.507 1.00 . A A . 98 THR N 1 1
20 33922 1 1 98 THR O O -4.687 2.338 -0.221 1.00 . A A . 98 THR O 1 1
20 33923 1 1 98 THR OG1 O -3.878 4.360 -3.068 1.00 . A A . 98 THR OG1 1 1
20 33924 1 1 99 ARG C C -5.955 3.371 2.495 1.00 . A A . 99 ARG C 1 1
20 33925 1 1 99 ARG CA C -4.553 2.783 2.503 1.00 . A A . 99 ARG CA 1 1
20 33926 1 1 99 ARG CB C -3.930 2.960 3.890 1.00 . A A . 99 ARG CB 1 1
20 33927 1 1 99 ARG CD C -3.956 0.443 4.128 1.00 . A A . 99 ARG CD 1 1
20 33928 1 1 99 ARG CG C -3.208 1.730 4.426 1.00 . A A . 99 ARG CG 1 1
20 33929 1 1 99 ARG CZ C -4.675 -0.796 6.141 1.00 . A A . 99 ARG CZ 1 1
20 33930 1 1 99 ARG H H -3.185 4.211 1.767 1.00 . A A . 99 ARG H 1 1
20 33931 1 1 99 ARG HA H -4.599 1.732 2.255 1.00 . A A . 99 ARG HA 1 1
20 33932 1 1 99 ARG HB2 H -3.221 3.773 3.846 1.00 . A A . 99 ARG HB2 1 1
20 33933 1 1 99 ARG HB3 H -4.713 3.221 4.587 1.00 . A A . 99 ARG HB3 1 1
20 33934 1 1 99 ARG HD2 H -4.497 0.563 3.201 1.00 . A A . 99 ARG HD2 1 1
20 33935 1 1 99 ARG HD3 H -3.242 -0.360 4.028 1.00 . A A . 99 ARG HD3 1 1
20 33936 1 1 99 ARG HE H -5.759 0.603 5.199 1.00 . A A . 99 ARG HE 1 1
20 33937 1 1 99 ARG HG2 H -2.230 1.678 3.972 1.00 . A A . 99 ARG HG2 1 1
20 33938 1 1 99 ARG HG3 H -3.109 1.830 5.496 1.00 . A A . 99 ARG HG3 1 1
20 33939 1 1 99 ARG HH11 H -2.779 -1.231 5.546 1.00 . A A . 99 ARG HH11 1 1
20 33940 1 1 99 ARG HH12 H -3.351 -2.125 6.929 1.00 . A A . 99 ARG HH12 1 1
20 33941 1 1 99 ARG HH21 H -6.472 -0.530 7.030 1.00 . A A . 99 ARG HH21 1 1
20 33942 1 1 99 ARG HH22 H -5.451 -1.724 7.774 1.00 . A A . 99 ARG HH22 1 1
20 33943 1 1 99 ARG N N -3.762 3.462 1.495 1.00 . A A . 99 ARG N 1 1
20 33944 1 1 99 ARG NE N -4.900 0.108 5.190 1.00 . A A . 99 ARG NE 1 1
20 33945 1 1 99 ARG NH1 N -3.510 -1.433 6.209 1.00 . A A . 99 ARG NH1 1 1
20 33946 1 1 99 ARG NH2 N -5.607 -1.031 7.053 1.00 . A A . 99 ARG NH2 1 1
20 33947 1 1 99 ARG O O -6.187 4.434 3.069 1.00 . A A . 99 ARG O 1 1
20 33948 1 1 100 LEU C C -9.044 2.979 2.791 1.00 . A A . 100 LEU C 1 1
20 33949 1 1 100 LEU CA C -8.191 3.299 1.585 1.00 . A A . 100 LEU CA 1 1
20 33950 1 1 100 LEU CB C -8.867 2.778 0.327 1.00 . A A . 100 LEU CB 1 1
20 33951 1 1 100 LEU CD1 C -9.112 4.626 -1.343 1.00 . A A . 100 LEU CD1 1 1
20 33952 1 1 100 LEU CD2 C -11.007 3.033 -0.945 1.00 . A A . 100 LEU CD2 1 1
20 33953 1 1 100 LEU CG C -9.834 3.767 -0.315 1.00 . A A . 100 LEU CG 1 1
20 33954 1 1 100 LEU H H -6.586 1.957 1.230 1.00 . A A . 100 LEU H 1 1
20 33955 1 1 100 LEU HA H -8.099 4.372 1.508 1.00 . A A . 100 LEU HA 1 1
20 33956 1 1 100 LEU HB2 H -8.104 2.537 -0.388 1.00 . A A . 100 LEU HB2 1 1
20 33957 1 1 100 LEU HB3 H -9.413 1.877 0.576 1.00 . A A . 100 LEU HB3 1 1
20 33958 1 1 100 LEU HD11 H -9.776 5.401 -1.695 1.00 . A A . 100 LEU HD11 1 1
20 33959 1 1 100 LEU HD12 H -8.238 5.075 -0.890 1.00 . A A . 100 LEU HD12 1 1
20 33960 1 1 100 LEU HD13 H -8.806 4.010 -2.177 1.00 . A A . 100 LEU HD13 1 1
20 33961 1 1 100 LEU HD21 H -11.535 2.477 -0.185 1.00 . A A . 100 LEU HD21 1 1
20 33962 1 1 100 LEU HD22 H -11.678 3.749 -1.397 1.00 . A A . 100 LEU HD22 1 1
20 33963 1 1 100 LEU HD23 H -10.644 2.353 -1.701 1.00 . A A . 100 LEU HD23 1 1
20 33964 1 1 100 LEU HG H -10.220 4.424 0.454 1.00 . A A . 100 LEU HG 1 1
20 33965 1 1 100 LEU N N -6.852 2.756 1.741 1.00 . A A . 100 LEU N 1 1
20 33966 1 1 100 LEU O O -8.594 2.305 3.713 1.00 . A A . 100 LEU O 1 1
20 33967 1 1 101 GLU C C -12.373 2.777 3.749 1.00 . A A . 101 GLU C 1 1
20 33968 1 1 101 GLU CA C -11.062 3.506 4.014 1.00 . A A . 101 GLU CA 1 1
20 33969 1 1 101 GLU CB C -11.331 4.911 4.545 1.00 . A A . 101 GLU CB 1 1
20 33970 1 1 101 GLU CD C -9.418 5.789 5.950 1.00 . A A . 101 GLU CD 1 1
20 33971 1 1 101 GLU CG C -10.087 5.775 4.588 1.00 . A A . 101 GLU CG 1 1
20 33972 1 1 101 GLU H H -10.473 4.173 2.098 1.00 . A A . 101 GLU H 1 1
20 33973 1 1 101 GLU HA H -10.515 2.958 4.766 1.00 . A A . 101 GLU HA 1 1
20 33974 1 1 101 GLU HB2 H -12.061 5.392 3.910 1.00 . A A . 101 GLU HB2 1 1
20 33975 1 1 101 GLU HB3 H -11.729 4.838 5.547 1.00 . A A . 101 GLU HB3 1 1
20 33976 1 1 101 GLU HG2 H -9.383 5.388 3.866 1.00 . A A . 101 GLU HG2 1 1
20 33977 1 1 101 GLU HG3 H -10.356 6.787 4.320 1.00 . A A . 101 GLU HG3 1 1
20 33978 1 1 101 GLU N N -10.217 3.581 2.835 1.00 . A A . 101 GLU N 1 1
20 33979 1 1 101 GLU O O -13.143 3.155 2.869 1.00 . A A . 101 GLU O 1 1
20 33980 1 1 101 GLU OE1 O -10.105 5.539 6.968 1.00 . A A . 101 GLU OE1 1 1
20 33981 1 1 101 GLU OE2 O -8.199 6.051 6.010 1.00 . A A . 101 GLU OE2 1 1
20 33982 1 1 102 ASN C C -15.005 1.759 5.134 1.00 . A A . 102 ASN C 1 1
20 33983 1 1 102 ASN CA C -13.870 0.985 4.462 1.00 . A A . 102 ASN CA 1 1
20 33984 1 1 102 ASN CB C -13.690 -0.416 5.084 1.00 . A A . 102 ASN CB 1 1
20 33985 1 1 102 ASN CG C -14.832 -1.382 4.763 1.00 . A A . 102 ASN CG 1 1
20 33986 1 1 102 ASN H H -11.969 1.500 5.231 1.00 . A A . 102 ASN H 1 1
20 33987 1 1 102 ASN HA H -14.107 0.873 3.416 1.00 . A A . 102 ASN HA 1 1
20 33988 1 1 102 ASN HB2 H -12.774 -0.847 4.698 1.00 . A A . 102 ASN HB2 1 1
20 33989 1 1 102 ASN HB3 H -13.602 -0.324 6.149 1.00 . A A . 102 ASN HB3 1 1
20 33990 1 1 102 ASN HD21 H -13.604 -2.937 4.974 1.00 . A A . 102 ASN HD21 1 1
20 33991 1 1 102 ASN HD22 H -15.235 -3.329 4.496 1.00 . A A . 102 ASN HD22 1 1
20 33992 1 1 102 ASN N N -12.630 1.746 4.550 1.00 . A A . 102 ASN N 1 1
20 33993 1 1 102 ASN ND2 N -14.529 -2.677 4.754 1.00 . A A . 102 ASN ND2 1 1
20 33994 1 1 102 ASN O O -16.132 1.781 4.640 1.00 . A A . 102 ASN O 1 1
20 33995 1 1 102 ASN OD1 O -15.968 -0.975 4.527 1.00 . A A . 102 ASN OD1 1 1
20 33996 1 1 103 THR C C -15.698 4.743 6.033 1.00 . A A . 103 THR C 1 1
20 33997 1 1 103 THR CA C -15.618 3.416 6.791 1.00 . A A . 103 THR CA 1 1
20 33998 1 1 103 THR CB C -15.234 3.694 8.255 1.00 . A A . 103 THR CB 1 1
20 33999 1 1 103 THR CG2 C -16.293 4.540 8.942 1.00 . A A . 103 THR CG2 1 1
20 34000 1 1 103 THR H H -13.722 2.551 6.445 1.00 . A A . 103 THR H 1 1
20 34001 1 1 103 THR HA H -16.587 2.939 6.775 1.00 . A A . 103 THR HA 1 1
20 34002 1 1 103 THR HB H -14.302 4.241 8.265 1.00 . A A . 103 THR HB 1 1
20 34003 1 1 103 THR HG1 H -15.492 1.741 8.479 1.00 . A A . 103 THR HG1 1 1
20 34004 1 1 103 THR HG21 H -17.266 4.301 8.536 1.00 . A A . 103 THR HG21 1 1
20 34005 1 1 103 THR HG22 H -16.080 5.586 8.772 1.00 . A A . 103 THR HG22 1 1
20 34006 1 1 103 THR HG23 H -16.287 4.338 10.001 1.00 . A A . 103 THR HG23 1 1
20 34007 1 1 103 THR N N -14.661 2.523 6.159 1.00 . A A . 103 THR N 1 1
20 34008 1 1 103 THR O O -16.763 5.135 5.548 1.00 . A A . 103 THR O 1 1
20 34009 1 1 103 THR OG1 O -15.054 2.460 8.965 1.00 . A A . 103 THR OG1 1 1
20 34010 1 1 104 GLN C C -14.363 6.625 3.781 1.00 . A A . 104 GLN C 1 1
20 34011 1 1 104 GLN CA C -14.521 6.748 5.294 1.00 . A A . 104 GLN CA 1 1
20 34012 1 1 104 GLN CB C -13.383 7.607 5.866 1.00 . A A . 104 GLN CB 1 1
20 34013 1 1 104 GLN CD C -14.061 7.567 8.309 1.00 . A A . 104 GLN CD 1 1
20 34014 1 1 104 GLN CG C -12.981 7.254 7.291 1.00 . A A . 104 GLN CG 1 1
20 34015 1 1 104 GLN H H -13.754 5.077 6.356 1.00 . A A . 104 GLN H 1 1
20 34016 1 1 104 GLN HA H -15.458 7.241 5.498 1.00 . A A . 104 GLN HA 1 1
20 34017 1 1 104 GLN HB2 H -12.513 7.493 5.237 1.00 . A A . 104 GLN HB2 1 1
20 34018 1 1 104 GLN HB3 H -13.689 8.642 5.851 1.00 . A A . 104 GLN HB3 1 1
20 34019 1 1 104 GLN HE21 H -13.042 6.590 9.710 1.00 . A A . 104 GLN HE21 1 1
20 34020 1 1 104 GLN HE22 H -14.553 7.293 10.218 1.00 . A A . 104 GLN HE22 1 1
20 34021 1 1 104 GLN HG2 H -12.763 6.198 7.338 1.00 . A A . 104 GLN HG2 1 1
20 34022 1 1 104 GLN HG3 H -12.093 7.813 7.548 1.00 . A A . 104 GLN HG3 1 1
20 34023 1 1 104 GLN N N -14.569 5.437 5.942 1.00 . A A . 104 GLN N 1 1
20 34024 1 1 104 GLN NE2 N -13.868 7.105 9.532 1.00 . A A . 104 GLN NE2 1 1
20 34025 1 1 104 GLN O O -13.602 7.371 3.163 1.00 . A A . 104 GLN O 1 1
20 34026 1 1 104 GLN OE1 O -15.059 8.219 7.999 1.00 . A A . 104 GLN OE1 1 1
20 34027 1 1 105 PHE C C -16.110 6.696 1.156 1.00 . A A . 105 PHE C 1 1
20 34028 1 1 105 PHE CA C -15.181 5.634 1.723 1.00 . A A . 105 PHE CA 1 1
20 34029 1 1 105 PHE CB C -15.665 4.240 1.309 1.00 . A A . 105 PHE CB 1 1
20 34030 1 1 105 PHE CD1 C -16.499 4.447 -1.061 1.00 . A A . 105 PHE CD1 1 1
20 34031 1 1 105 PHE CD2 C -14.527 3.168 -0.664 1.00 . A A . 105 PHE CD2 1 1
20 34032 1 1 105 PHE CE1 C -16.411 4.172 -2.413 1.00 . A A . 105 PHE CE1 1 1
20 34033 1 1 105 PHE CE2 C -14.436 2.887 -2.016 1.00 . A A . 105 PHE CE2 1 1
20 34034 1 1 105 PHE CG C -15.559 3.950 -0.170 1.00 . A A . 105 PHE CG 1 1
20 34035 1 1 105 PHE CZ C -15.378 3.394 -2.892 1.00 . A A . 105 PHE CZ 1 1
20 34036 1 1 105 PHE H H -15.784 5.232 3.713 1.00 . A A . 105 PHE H 1 1
20 34037 1 1 105 PHE HA H -14.184 5.795 1.348 1.00 . A A . 105 PHE HA 1 1
20 34038 1 1 105 PHE HB2 H -15.079 3.498 1.832 1.00 . A A . 105 PHE HB2 1 1
20 34039 1 1 105 PHE HB3 H -16.700 4.133 1.594 1.00 . A A . 105 PHE HB3 1 1
20 34040 1 1 105 PHE HD1 H -17.309 5.059 -0.689 1.00 . A A . 105 PHE HD1 1 1
20 34041 1 1 105 PHE HD2 H -13.788 2.771 0.017 1.00 . A A . 105 PHE HD2 1 1
20 34042 1 1 105 PHE HE1 H -17.150 4.568 -3.095 1.00 . A A . 105 PHE HE1 1 1
20 34043 1 1 105 PHE HE2 H -13.627 2.277 -2.389 1.00 . A A . 105 PHE HE2 1 1
20 34044 1 1 105 PHE HZ H -15.307 3.176 -3.949 1.00 . A A . 105 PHE HZ 1 1
20 34045 1 1 105 PHE N N -15.151 5.751 3.176 1.00 . A A . 105 PHE N 1 1
20 34046 1 1 105 PHE O O -15.668 7.714 0.622 1.00 . A A . 105 PHE O 1 1
20 34047 1 1 106 ASP C C -19.665 7.197 1.818 1.00 . A A . 106 ASP C 1 1
20 34048 1 1 106 ASP CA C -18.423 7.435 0.978 1.00 . A A . 106 ASP CA 1 1
20 34049 1 1 106 ASP CB C -18.754 7.282 -0.508 1.00 . A A . 106 ASP CB 1 1
20 34050 1 1 106 ASP CG C -19.229 8.579 -1.127 1.00 . A A . 106 ASP CG 1 1
20 34051 1 1 106 ASP H H -17.660 5.694 1.887 1.00 . A A . 106 ASP H 1 1
20 34052 1 1 106 ASP HA H -18.054 8.434 1.164 1.00 . A A . 106 ASP HA 1 1
20 34053 1 1 106 ASP HB2 H -17.873 6.952 -1.035 1.00 . A A . 106 ASP HB2 1 1
20 34054 1 1 106 ASP HB3 H -19.534 6.544 -0.620 1.00 . A A . 106 ASP HB3 1 1
20 34055 1 1 106 ASP N N -17.395 6.488 1.378 1.00 . A A . 106 ASP N 1 1
20 34056 1 1 106 ASP O O -19.887 7.882 2.814 1.00 . A A . 106 ASP O 1 1
20 34057 1 1 106 ASP OD1 O -20.417 8.916 -0.966 1.00 . A A . 106 ASP OD1 1 1
20 34058 1 1 106 ASP OD2 O -18.413 9.267 -1.779 1.00 . A A . 106 ASP OD2 1 1
20 34059 1 1 107 ALA C C -22.521 6.772 2.535 1.00 . A A . 107 ALA C 1 1
20 34060 1 1 107 ALA CA C -21.517 5.653 2.277 1.00 . A A . 107 ALA CA 1 1
20 34061 1 1 107 ALA CB C -21.046 5.044 3.593 1.00 . A A . 107 ALA CB 1 1
20 34062 1 1 107 ALA H H -20.065 5.564 0.744 1.00 . A A . 107 ALA H 1 1
20 34063 1 1 107 ALA HA H -22.009 4.874 1.712 1.00 . A A . 107 ALA HA 1 1
20 34064 1 1 107 ALA HB1 H -20.844 3.992 3.452 1.00 . A A . 107 ALA HB1 1 1
20 34065 1 1 107 ALA HB2 H -20.144 5.542 3.917 1.00 . A A . 107 ALA HB2 1 1
20 34066 1 1 107 ALA HB3 H -21.814 5.167 4.342 1.00 . A A . 107 ALA HB3 1 1
20 34067 1 1 107 ALA N N -20.372 6.114 1.493 1.00 . A A . 107 ALA N 1 1
20 34068 1 1 107 ALA O O -22.746 7.171 3.680 1.00 . A A . 107 ALA O 1 1
20 34069 1 1 108 ALA C C -25.525 7.749 1.631 1.00 . A A . 108 ALA C 1 1
20 34070 1 1 108 ALA CA C -24.113 8.333 1.585 1.00 . A A . 108 ALA CA 1 1
20 34071 1 1 108 ALA CB C -23.962 9.321 0.437 1.00 . A A . 108 ALA CB 1 1
20 34072 1 1 108 ALA H H -22.903 6.916 0.579 1.00 . A A . 108 ALA H 1 1
20 34073 1 1 108 ALA HA H -23.925 8.862 2.507 1.00 . A A . 108 ALA HA 1 1
20 34074 1 1 108 ALA HB1 H -22.976 9.226 0.005 1.00 . A A . 108 ALA HB1 1 1
20 34075 1 1 108 ALA HB2 H -24.707 9.113 -0.318 1.00 . A A . 108 ALA HB2 1 1
20 34076 1 1 108 ALA HB3 H -24.097 10.326 0.808 1.00 . A A . 108 ALA HB3 1 1
20 34077 1 1 108 ALA N N -23.123 7.274 1.469 1.00 . A A . 108 ALA N 1 1
20 34078 1 1 108 ALA O O -25.723 6.630 2.114 1.00 . A A . 108 ALA O 1 1
20 34079 1 1 109 ASN C C -28.447 7.987 -0.283 1.00 . A A . 109 ASN C 1 1
20 34080 1 1 109 ASN CA C -27.892 8.053 1.137 1.00 . A A . 109 ASN CA 1 1
20 34081 1 1 109 ASN CB C -28.750 8.991 1.993 1.00 . A A . 109 ASN CB 1 1
20 34082 1 1 109 ASN CG C -30.015 8.322 2.503 1.00 . A A . 109 ASN CG 1 1
20 34083 1 1 109 ASN H H -26.283 9.373 0.742 1.00 . A A . 109 ASN H 1 1
20 34084 1 1 109 ASN HA H -27.919 7.062 1.567 1.00 . A A . 109 ASN HA 1 1
20 34085 1 1 109 ASN HB2 H -28.172 9.320 2.844 1.00 . A A . 109 ASN HB2 1 1
20 34086 1 1 109 ASN HB3 H -29.033 9.849 1.400 1.00 . A A . 109 ASN HB3 1 1
20 34087 1 1 109 ASN HD21 H -31.009 10.042 2.384 1.00 . A A . 109 ASN HD21 1 1
20 34088 1 1 109 ASN HD22 H -31.922 8.678 2.952 1.00 . A A . 109 ASN HD22 1 1
20 34089 1 1 109 ASN N N -26.500 8.497 1.130 1.00 . A A . 109 ASN N 1 1
20 34090 1 1 109 ASN ND2 N -31.087 9.089 2.625 1.00 . A A . 109 ASN ND2 1 1
20 34091 1 1 109 ASN O O -29.556 8.447 -0.555 1.00 . A A . 109 ASN O 1 1
20 34092 1 1 109 ASN OD1 O -30.027 7.127 2.798 1.00 . A A . 109 ASN OD1 1 1
20 34093 1 1 110 GLY C C -27.585 6.031 -3.202 1.00 . A A . 110 GLY C 1 1
20 34094 1 1 110 GLY CA C -28.084 7.310 -2.568 1.00 . A A . 110 GLY CA 1 1
20 34095 1 1 110 GLY H H -26.782 7.079 -0.919 1.00 . A A . 110 GLY H 1 1
20 34096 1 1 110 GLY HA2 H -29.163 7.325 -2.604 1.00 . A A . 110 GLY HA2 1 1
20 34097 1 1 110 GLY HA3 H -27.703 8.151 -3.128 1.00 . A A . 110 GLY HA3 1 1
20 34098 1 1 110 GLY N N -27.659 7.429 -1.190 1.00 . A A . 110 GLY N 1 1
20 34099 1 1 110 GLY O O -27.421 5.018 -2.522 1.00 . A A . 110 GLY O 1 1
20 34100 1 1 111 ILE C C -25.286 5.147 -5.531 1.00 . A A . 111 ILE C 1 1
20 34101 1 1 111 ILE CA C -26.762 4.937 -5.213 1.00 . A A . 111 ILE CA 1 1
20 34102 1 1 111 ILE CB C -27.527 4.673 -6.532 1.00 . A A . 111 ILE CB 1 1
20 34103 1 1 111 ILE CD1 C -30.028 4.863 -5.977 1.00 . A A . 111 ILE CD1 1 1
20 34104 1 1 111 ILE CG1 C -28.814 5.514 -6.609 1.00 . A A . 111 ILE CG1 1 1
20 34105 1 1 111 ILE CG2 C -27.833 3.186 -6.675 1.00 . A A . 111 ILE CG2 1 1
20 34106 1 1 111 ILE H H -27.391 6.941 -4.969 1.00 . A A . 111 ILE H 1 1
20 34107 1 1 111 ILE HA H -26.866 4.069 -4.578 1.00 . A A . 111 ILE HA 1 1
20 34108 1 1 111 ILE HB H -26.878 4.956 -7.348 1.00 . A A . 111 ILE HB 1 1
20 34109 1 1 111 ILE HD11 H -29.719 3.987 -5.425 1.00 . A A . 111 ILE HD11 1 1
20 34110 1 1 111 ILE HD12 H -30.505 5.563 -5.307 1.00 . A A . 111 ILE HD12 1 1
20 34111 1 1 111 ILE HD13 H -30.724 4.573 -6.750 1.00 . A A . 111 ILE HD13 1 1
20 34112 1 1 111 ILE HG12 H -28.648 6.454 -6.105 1.00 . A A . 111 ILE HG12 1 1
20 34113 1 1 111 ILE HG13 H -29.045 5.708 -7.648 1.00 . A A . 111 ILE HG13 1 1
20 34114 1 1 111 ILE HG21 H -26.977 2.611 -6.355 1.00 . A A . 111 ILE HG21 1 1
20 34115 1 1 111 ILE HG22 H -28.686 2.934 -6.063 1.00 . A A . 111 ILE HG22 1 1
20 34116 1 1 111 ILE HG23 H -28.054 2.961 -7.708 1.00 . A A . 111 ILE HG23 1 1
20 34117 1 1 111 ILE N N -27.288 6.090 -4.492 1.00 . A A . 111 ILE N 1 1
20 34118 1 1 111 ILE O O -24.756 4.593 -6.495 1.00 . A A . 111 ILE O 1 1
20 34119 1 1 112 ASP C C -22.352 5.515 -3.950 1.00 . A A . 112 ASP C 1 1
20 34120 1 1 112 ASP CA C -23.226 6.292 -4.929 1.00 . A A . 112 ASP CA 1 1
20 34121 1 1 112 ASP CB C -22.998 7.798 -4.762 1.00 . A A . 112 ASP CB 1 1
20 34122 1 1 112 ASP CG C -21.716 8.280 -5.416 1.00 . A A . 112 ASP CG 1 1
20 34123 1 1 112 ASP H H -25.114 6.388 -3.976 1.00 . A A . 112 ASP H 1 1
20 34124 1 1 112 ASP HA H -22.961 6.005 -5.934 1.00 . A A . 112 ASP HA 1 1
20 34125 1 1 112 ASP HB2 H -23.826 8.329 -5.208 1.00 . A A . 112 ASP HB2 1 1
20 34126 1 1 112 ASP HB3 H -22.954 8.034 -3.710 1.00 . A A . 112 ASP HB3 1 1
20 34127 1 1 112 ASP N N -24.633 5.970 -4.724 1.00 . A A . 112 ASP N 1 1
20 34128 1 1 112 ASP O O -21.148 5.755 -3.835 1.00 . A A . 112 ASP O 1 1
20 34129 1 1 112 ASP OD1 O -21.291 7.685 -6.433 1.00 . A A . 112 ASP OD1 1 1
20 34130 1 1 112 ASP OD2 O -21.132 9.268 -4.924 1.00 . A A . 112 ASP OD2 1 1
20 34131 1 1 113 ASP C C -21.621 2.549 -3.064 1.00 . A A . 113 ASP C 1 1
20 34132 1 1 113 ASP CA C -22.228 3.726 -2.321 1.00 . A A . 113 ASP CA 1 1
20 34133 1 1 113 ASP CB C -23.139 3.226 -1.196 1.00 . A A . 113 ASP CB 1 1
20 34134 1 1 113 ASP CG C -22.426 2.254 -0.271 1.00 . A A . 113 ASP CG 1 1
20 34135 1 1 113 ASP H H -23.916 4.406 -3.401 1.00 . A A . 113 ASP H 1 1
20 34136 1 1 113 ASP HA H -21.430 4.317 -1.894 1.00 . A A . 113 ASP HA 1 1
20 34137 1 1 113 ASP HB2 H -23.479 4.068 -0.612 1.00 . A A . 113 ASP HB2 1 1
20 34138 1 1 113 ASP HB3 H -23.991 2.722 -1.629 1.00 . A A . 113 ASP HB3 1 1
20 34139 1 1 113 ASP N N -22.960 4.570 -3.252 1.00 . A A . 113 ASP N 1 1
20 34140 1 1 113 ASP O O -22.315 1.594 -3.410 1.00 . A A . 113 ASP O 1 1
20 34141 1 1 113 ASP OD1 O -21.600 2.702 0.553 1.00 . A A . 113 ASP OD1 1 1
20 34142 1 1 113 ASP OD2 O -22.687 1.037 -0.363 1.00 . A A . 113 ASP OD2 1 1
20 34143 1 1 114 GLU C C -18.771 0.818 -3.277 1.00 . A A . 114 GLU C 1 1
20 34144 1 1 114 GLU CA C -19.665 1.659 -4.177 1.00 . A A . 114 GLU CA 1 1
20 34145 1 1 114 GLU CB C -18.843 2.323 -5.281 1.00 . A A . 114 GLU CB 1 1
20 34146 1 1 114 GLU CD C -17.971 1.707 -7.563 1.00 . A A . 114 GLU CD 1 1
20 34147 1 1 114 GLU CG C -19.190 1.839 -6.678 1.00 . A A . 114 GLU CG 1 1
20 34148 1 1 114 GLU H H -19.870 3.488 -3.158 1.00 . A A . 114 GLU H 1 1
20 34149 1 1 114 GLU HA H -20.409 1.021 -4.626 1.00 . A A . 114 GLU HA 1 1
20 34150 1 1 114 GLU HB2 H -19.010 3.390 -5.244 1.00 . A A . 114 GLU HB2 1 1
20 34151 1 1 114 GLU HB3 H -17.799 2.126 -5.101 1.00 . A A . 114 GLU HB3 1 1
20 34152 1 1 114 GLU HG2 H -19.669 0.874 -6.603 1.00 . A A . 114 GLU HG2 1 1
20 34153 1 1 114 GLU HG3 H -19.871 2.544 -7.130 1.00 . A A . 114 GLU HG3 1 1
20 34154 1 1 114 GLU N N -20.350 2.673 -3.401 1.00 . A A . 114 GLU N 1 1
20 34155 1 1 114 GLU O O -18.806 1.027 -2.046 1.00 . A A . 114 GLU O 1 1
20 34156 1 1 114 GLU OXT O -18.037 -0.044 -3.798 1.00 . A A . 114 GLU OXT 1 1
20 34157 1 1 114 GLU OE1 O -17.251 0.696 -7.444 1.00 . A A . 114 GLU OE1 1 1
20 34158 1 1 114 GLU OE2 O -17.724 2.621 -8.380 1.00 . A A . 114 GLU OE2 1 1
20 34159 2 2 1 ZN ZN ZN -5.103 -10.364 -1.390 1.00 . B A . 115 ZN ZN 1 1
20 34160 3 2 1 ZN ZN ZN 9.760 -3.001 3.879 1.00 . C A . 116 ZN ZN 1 1
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