NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
371840 |
1cxr   |
4509 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 280 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1cxr
# This FRED archive file contains, for PDB entry <1cxr>:
#
# - 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_1cxr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1cxr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4703.34
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 $CRAMBIN A . 1 1
stop_
save_
save_CRAMBIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CRAMBIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TTCCPSIVARSNFNVCRLPGTSEAICATYTGCIIIPGATCPGDYAN
_Entity.Number_of_monomers 46
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 THR . 1 1
2 THR . 1 1
3 CYS . 1 1
4 CYS . 1 1
5 PRO . 1 1
6 SER . 1 1
7 ILE . 1 1
8 VAL . 1 1
9 ALA . 1 1
10 ARG . 1 1
11 SER . 1 1
12 ASN . 1 1
13 PHE . 1 1
14 ASN . 1 1
15 VAL . 1 1
16 CYS . 1 1
17 ARG . 1 1
18 LEU . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 THR . 1 1
22 SER . 1 1
23 GLU . 1 1
24 ALA . 1 1
25 ILE . 1 1
26 CYS . 1 1
27 ALA . 1 1
28 THR . 1 1
29 TYR . 1 1
30 THR . 1 1
31 GLY . 1 1
32 CYS . 1 1
33 ILE . 1 1
34 ILE . 1 1
35 ILE . 1 1
36 PRO . 1 1
37 GLY . 1 1
38 ALA . 1 1
39 THR . 1 1
40 CYS . 1 1
41 PRO . 1 1
42 GLY . 1 1
43 ASP . 1 1
44 TYR . 1 1
45 ALA . 1 1
46 ASN . 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
THR 1 1 1 1
THR 2 2 1 1
CYS 3 3 1 1
CYS 4 4 1 1
PRO 5 5 1 1
SER 6 6 1 1
ILE 7 7 1 1
VAL 8 8 1 1
ALA 9 9 1 1
ARG 10 10 1 1
SER 11 11 1 1
ASN 12 12 1 1
PHE 13 13 1 1
ASN 14 14 1 1
VAL 15 15 1 1
CYS 16 16 1 1
ARG 17 17 1 1
LEU 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
THR 21 21 1 1
SER 22 22 1 1
GLU 23 23 1 1
ALA 24 24 1 1
ILE 25 25 1 1
CYS 26 26 1 1
ALA 27 27 1 1
THR 28 28 1 1
TYR 29 29 1 1
THR 30 30 1 1
GLY 31 31 1 1
CYS 32 32 1 1
ILE 33 33 1 1
ILE 34 34 1 1
ILE 35 35 1 1
PRO 36 36 1 1
GLY 37 37 1 1
ALA 38 38 1 1
THR 39 39 1 1
CYS 40 40 1 1
PRO 41 41 1 1
GLY 42 42 1 1
ASP 43 43 1 1
TYR 44 44 1 1
ALA 45 45 1 1
ASN 46 46 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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98 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
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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
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152 1 . . . 1 1
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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
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
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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
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
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 10 ARG H . 10 ARG+ HN 1 1
1 1 2 1 1 10 ARG HE . 10 ARG+ HE 1 1
2 1 1 1 1 23 GLU H . 23 GLU HN 1 1
2 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
3 1 1 1 1 23 GLU H . 23 GLU HN 1 1
3 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
4 1 1 1 1 23 GLU H . 23 GLU HN 1 1
4 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
5 1 1 1 1 23 GLU H . 23 GLU HN 1 1
5 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
6 1 1 1 1 26 CYS H . 26 CYSS HN 1 1
6 1 2 1 1 27 ALA H . 27 ALA HN 1 1
7 1 1 1 1 27 ALA H . 27 ALA HN 1 1
7 1 2 1 1 28 THR H . 28 THR HN 1 1
8 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
8 1 2 1 1 27 ALA H . 27 ALA HN 1 1
9 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
9 1 2 1 1 27 ALA H . 27 ALA HN 1 1
10 1 1 1 1 26 CYS QB . 26 CYSS HB2 1 1
10 1 2 1 1 27 ALA H . 27 ALA HN 1 1
11 1 1 1 1 10 ARG HA . 10 ARG+ HA 1 1
11 1 2 1 1 13 PHE H . 13 PHE HN 1 1
12 1 1 1 1 13 PHE H . 13 PHE HN 1 1
12 1 2 1 1 14 ASN H . 14 ASN HN 1 1
13 1 1 1 1 12 ASN H . 12 ASN HN 1 1
13 1 2 1 1 13 PHE H . 13 PHE HN 1 1
14 1 1 1 1 13 PHE H . 13 PHE HN 1 1
14 1 2 1 1 13 PHE QD . 13 PHE HD1 1 1
15 1 1 1 1 16 CYS H . 16 CYSS HN 1 1
15 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
16 1 1 1 1 13 PHE H . 13 PHE HN 1 1
16 1 2 1 1 13 PHE QB . 13 PHE HB3 1 1
17 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
17 1 2 1 1 13 PHE H . 13 PHE HN 1 1
18 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
18 1 2 1 1 13 PHE H . 13 PHE HN 1 1
19 1 1 1 1 13 PHE H . 13 PHE HN 1 1
19 1 2 1 1 30 THR MG . 30 THR QG2 1 1
20 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
20 1 2 1 1 16 CYS H . 16 CYSS HN 1 1
21 1 1 1 1 7 ILE H . 7 ILE HN 1 1
21 1 2 1 1 8 VAL H . 8 VAL HN 1 1
22 1 1 1 1 6 SER HA . 6 SER HA 1 1
22 1 2 1 1 7 ILE H . 7 ILE HN 1 1
23 1 1 1 1 7 ILE H . 7 ILE HN 1 1
23 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
24 1 1 1 1 7 ILE H . 7 ILE HN 1 1
24 1 2 1 1 7 ILE QG . 7 ILE HG12 1 1
25 1 1 1 1 33 ILE H . 33 ILE HN 1 1
25 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
26 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
26 1 2 1 1 3 CYS QB . 3 CYSS HB3 1 1
27 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
27 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
28 1 1 1 1 30 THR HA . 30 THR HA 1 1
28 1 2 1 1 31 GLY H . 31 GLY HN 1 1
29 1 1 1 1 2 THR HA . 2 THR HA 1 1
29 1 2 1 1 3 CYS H . 3 CYSS HN 1 1
30 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
30 1 2 1 1 4 CYS H . 4 CYSS HN 1 1
31 1 1 1 1 2 THR HB . 2 THR HB 1 1
31 1 2 1 1 3 CYS H . 3 CYSS HN 1 1
32 1 1 1 1 32 CYS QB . 32 CYSS HB3 1 1
32 1 2 1 1 33 ILE H . 33 ILE HN 1 1
33 1 1 1 1 2 THR MG . 2 THR QG2 1 1
33 1 2 1 1 33 ILE H . 33 ILE HN 1 1
34 1 1 1 1 33 ILE H . 33 ILE HN 1 1
34 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
35 1 1 1 1 4 CYS H . 4 CYSS HN 1 1
35 1 2 1 1 46 ASN H . 46 ASN HN 1 1
36 1 1 1 1 4 CYS H . 4 CYSS HN 1 1
36 1 2 1 1 10 ARG QH1 . 10 ARG+ QH1 1 1
37 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
37 1 2 1 1 10 ARG QH1 . 10 ARG+ QH1 1 1
38 1 1 1 1 33 ILE H . 33 ILE HN 1 1
38 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
39 1 1 1 1 4 CYS H . 4 CYSS HN 1 1
39 1 2 1 1 44 TYR QD . 44 TYR HD1 1 1
40 1 1 1 1 2 THR MG . 2 THR QG2 1 1
40 1 2 1 1 3 CYS H . 3 CYSS HN 1 1
41 1 1 1 1 33 ILE H . 33 ILE HN 1 1
41 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
42 1 1 1 1 28 THR HA . 28 THR HA 1 1
42 1 2 1 1 29 TYR H . 29 TYR HN 1 1
43 1 1 1 1 33 ILE H . 33 ILE HN 1 1
43 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
44 1 1 1 1 33 ILE H . 33 ILE HN 1 1
44 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
45 1 1 1 1 42 GLY H . 42 GLY HN 1 1
45 1 2 1 1 43 ASP H . 43 ASP HN 1 1
46 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
46 1 2 1 1 42 GLY H . 42 GLY HN 1 1
47 1 1 1 1 42 GLY H . 42 GLY HN 1 1
47 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
48 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
48 1 2 1 1 42 GLY H . 42 GLY HN 1 1
49 1 1 1 1 40 CYS H . 40 CYSS HN 1 1
49 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
50 1 1 1 1 39 THR HA . 39 THR HA 1 1
50 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
51 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
51 1 2 1 1 14 ASN H . 14 ASN HN 1 1
52 1 1 1 1 40 CYS H . 40 CYSS HN 1 1
52 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
53 1 1 1 1 39 THR MG . 39 THR QG2 1 1
53 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
54 1 1 1 1 14 ASN H . 14 ASN HN 1 1
54 1 2 1 1 15 VAL H . 15 VAL HN 1 1
55 1 1 1 1 13 PHE QB . 13 PHE HB3 1 1
55 1 2 1 1 14 ASN H . 14 ASN HN 1 1
56 1 1 1 1 14 ASN H . 14 ASN HN 1 1
56 1 2 1 1 14 ASN HB2 . 14 ASN HB3 1 1
57 1 1 1 1 14 ASN H . 14 ASN HN 1 1
57 1 2 1 1 14 ASN HB3 . 14 ASN HB2 1 1
58 1 1 1 1 2 THR H . 2 THR HN 1 1
58 1 2 1 1 2 THR HB . 2 THR HB 1 1
59 1 1 1 1 1 THR MG . 1 THR QG2 1 1
59 1 2 1 1 2 THR H . 2 THR HN 1 1
60 1 1 1 1 24 ALA H . 24 ALA HN 1 1
60 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
61 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
61 1 2 1 1 27 ALA H . 27 ALA HN 1 1
62 1 1 1 1 24 ALA H . 24 ALA HN 1 1
62 1 2 1 1 25 ILE H . 25 ILE HN 1 1
63 1 1 1 1 21 THR MG . 21 THR QG2 1 1
63 1 2 1 1 24 ALA H . 24 ALA HN 1 1
64 1 1 1 1 11 SER H . 11 SER HN 1 1
64 1 2 1 1 12 ASN H . 12 ASN HN 1 1
65 1 1 1 1 12 ASN H . 12 ASN HN 1 1
65 1 2 1 1 12 ASN HD21 . 12 ASN HD22 1 1
66 1 1 1 1 11 SER HA . 11 SER HA 1 1
66 1 2 1 1 12 ASN H . 12 ASN HN 1 1
67 1 1 1 1 11 SER QB . 11 SER HB2 1 1
67 1 2 1 1 12 ASN H . 12 ASN HN 1 1
68 1 1 1 1 12 ASN H . 12 ASN HN 1 1
68 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1
69 1 1 1 1 12 ASN H . 12 ASN HN 1 1
69 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
70 1 1 1 1 2 THR HA . 2 THR HA 1 1
70 1 2 1 1 35 ILE H . 35 ILE HN 1 1
71 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
71 1 2 1 1 35 ILE H . 35 ILE HN 1 1
72 1 1 1 1 35 ILE H . 35 ILE HN 1 1
72 1 2 1 1 35 ILE HG12 . 35 ILE HG13 1 1
73 1 1 1 1 38 ALA H . 38 ALA HN 1 1
73 1 2 1 1 39 THR H . 39 THR HN 1 1
74 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
74 1 2 1 1 38 ALA H . 38 ALA HN 1 1
75 1 1 1 1 11 SER H . 11 SER HN 1 1
75 1 2 1 1 11 SER QB . 11 SER HB2 1 1
76 1 1 1 1 10 ARG H . 10 ARG+ HN 1 1
76 1 2 1 1 11 SER H . 11 SER HN 1 1
77 1 1 1 1 11 SER H . 11 SER HN 1 1
77 1 2 1 1 11 SER HA . 11 SER HA 1 1
78 1 1 1 1 10 ARG HB2 . 10 ARG+ HB2 1 1
78 1 2 1 1 11 SER H . 11 SER HN 1 1
79 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
79 1 2 1 1 11 SER H . 11 SER HN 1 1
80 1 1 1 1 43 ASP H . 43 ASP HN 1 1
80 1 2 1 1 44 TYR H . 44 TYR HN 1 1
81 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
81 1 2 1 1 43 ASP H . 43 ASP HN 1 1
82 1 1 1 1 43 ASP H . 43 ASP HN 1 1
82 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 1
83 1 1 1 1 43 ASP H . 43 ASP HN 1 1
83 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
84 1 1 1 1 25 ILE H . 25 ILE HN 1 1
84 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
85 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
85 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
86 1 1 1 1 26 CYS H . 26 CYSS HN 1 1
86 1 2 1 1 26 CYS QB . 26 CYSS HB2 1 1
87 1 1 1 1 14 ASN HB3 . 14 ASN HB2 1 1
87 1 2 1 1 15 VAL H . 15 VAL HN 1 1
88 1 1 1 1 18 LEU H . 18 LEU HN 1 1
88 1 2 1 1 18 LEU QB . 18 LEU HB3 1 1
89 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
89 1 2 1 1 22 SER H . 22 SER HN 1 1
90 1 1 1 1 14 ASN HB2 . 14 ASN HB3 1 1
90 1 2 1 1 15 VAL H . 15 VAL HN 1 1
91 1 1 1 1 15 VAL H . 15 VAL HN 1 1
91 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
92 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
92 1 2 1 1 22 SER H . 22 SER HN 1 1
93 1 1 1 1 15 VAL H . 15 VAL HN 1 1
93 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
94 1 1 1 1 20 GLY H . 20 GLY HN 1 1
94 1 2 1 1 20 GLY HA2 . 20 GLY HA1 1 1
95 1 1 1 1 21 THR H . 21 THR HN 1 1
95 1 2 1 1 22 SER H . 22 SER HN 1 1
96 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
96 1 2 1 1 34 ILE H . 34 ILE HN 1 1
97 1 1 1 1 34 ILE H . 34 ILE HN 1 1
97 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
98 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
98 1 2 1 1 34 ILE H . 34 ILE HN 1 1
99 1 1 1 1 34 ILE H . 34 ILE HN 1 1
99 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
100 1 1 1 1 34 ILE H . 34 ILE HN 1 1
100 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
101 1 1 1 1 44 TYR H . 44 TYR HN 1 1
101 1 2 1 1 44 TYR QB . 44 TYR HB3 1 1
102 1 1 1 1 44 TYR H . 44 TYR HN 1 1
102 1 2 1 1 44 TYR QD . 44 TYR HD1 1 1
103 1 1 1 1 44 TYR H . 44 TYR HN 1 1
103 1 2 1 1 45 ALA H . 45 ALA HN 1 1
104 1 1 1 1 6 SER H . 6 SER HN 1 1
104 1 2 1 1 9 ALA H . 9 ALA HN 1 1
105 1 1 1 1 8 VAL H . 8 VAL HN 1 1
105 1 2 1 1 9 ALA H . 9 ALA HN 1 1
106 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
106 1 2 1 1 9 ALA H . 9 ALA HN 1 1
107 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
107 1 2 1 1 15 VAL H . 15 VAL HN 1 1
108 1 1 1 1 9 ALA H . 9 ALA HN 1 1
108 1 2 1 1 10 ARG H . 10 ARG+ HN 1 1
109 1 1 1 1 46 ASN H . 46 ASN HN 1 1
109 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 1
110 1 1 1 1 46 ASN H . 46 ASN HN 1 1
110 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 1
111 1 1 1 1 31 GLY H . 31 GLY HN 1 1
111 1 2 1 1 32 CYS H . 32 CYSS HN 1 1
112 1 1 1 1 30 THR H . 30 THR HN 1 1
112 1 2 1 1 31 GLY H . 31 GLY HN 1 1
113 1 1 1 1 31 GLY H . 31 GLY HN 1 1
113 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1
114 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
114 1 2 1 1 37 GLY H . 37 GLY HN 1 1
115 1 1 1 1 28 THR H . 28 THR HN 1 1
115 1 2 1 1 29 TYR H . 29 TYR HN 1 1
116 1 1 1 1 29 TYR H . 29 TYR HN 1 1
116 1 2 1 1 30 THR H . 30 THR HN 1 1
117 1 1 1 1 29 TYR H . 29 TYR HN 1 1
117 1 2 1 1 29 TYR HD1 . 29 TYR HD1 1 1
118 1 1 1 1 29 TYR H . 29 TYR HN 1 1
118 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1
119 1 1 1 1 29 TYR H . 29 TYR HN 1 1
119 1 2 1 1 29 TYR HB3 . 29 TYR HB3 1 1
120 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
120 1 2 1 1 10 ARG H . 10 ARG+ HN 1 1
121 1 1 1 1 14 ASN HB2 . 14 ASN HB3 1 1
121 1 2 1 1 14 ASN HD21 . 14 ASN HD22 1 1
122 1 1 1 1 14 ASN HB3 . 14 ASN HB2 1 1
122 1 2 1 1 14 ASN HD21 . 14 ASN HD22 1 1
123 1 1 1 1 10 ARG H . 10 ARG+ HN 1 1
123 1 2 1 1 10 ARG HB2 . 10 ARG+ HB2 1 1
124 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
124 1 2 1 1 32 CYS H . 32 CYSS HN 1 1
125 1 1 1 1 30 THR HB . 30 THR HB 1 1
125 1 2 1 1 32 CYS H . 32 CYSS HN 1 1
126 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
126 1 2 1 1 44 TYR H . 44 TYR HN 1 1
127 1 1 1 1 32 CYS H . 32 CYSS HN 1 1
127 1 2 1 1 32 CYS QB . 32 CYSS HB2 1 1
128 1 1 1 1 30 THR H . 30 THR HN 1 1
128 1 2 1 1 32 CYS H . 32 CYSS HN 1 1
129 1 1 1 1 10 ARG HA . 10 ARG+ HA 1 1
129 1 2 1 1 11 SER H . 11 SER HN 1 1
130 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
130 1 2 1 1 32 CYS H . 32 CYSS HN 1 1
131 1 1 1 1 39 THR H . 39 THR HN 1 1
131 1 2 1 1 39 THR HB . 39 THR HB 1 1
132 1 1 1 1 17 ARG H . 17 ARG+ HN 1 1
132 1 2 1 1 17 ARG HB2 . 17 ARG+ HB2 1 1
133 1 1 1 1 17 ARG H . 17 ARG+ HN 1 1
133 1 2 1 1 17 ARG QG . 17 ARG+ HG2 1 1
134 1 1 1 1 17 ARG H . 17 ARG+ HN 1 1
134 1 2 1 1 17 ARG HB3 . 17 ARG+ HB3 1 1
135 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
135 1 2 1 1 39 THR H . 39 THR HN 1 1
136 1 1 1 1 8 VAL H . 8 VAL HN 1 1
136 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
137 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
137 1 2 1 1 28 THR H . 28 THR HN 1 1
138 1 1 1 1 8 VAL H . 8 VAL HN 1 1
138 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
139 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
139 1 2 1 1 28 THR H . 28 THR HN 1 1
140 1 1 1 1 17 ARG H . 17 ARG+ HN 1 1
140 1 2 1 1 18 LEU H . 18 LEU HN 1 1
141 1 1 1 1 17 ARG HA . 17 ARG+ HA 1 1
141 1 2 1 1 18 LEU H . 18 LEU HN 1 1
142 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
142 1 2 1 1 28 THR H . 28 THR HN 1 1
143 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
143 1 2 1 1 18 LEU H . 18 LEU HN 1 1
144 1 1 1 1 17 ARG HB2 . 17 ARG+ HB2 1 1
144 1 2 1 1 18 LEU H . 18 LEU HN 1 1
145 1 1 1 1 30 THR H . 30 THR HN 1 1
145 1 2 1 1 30 THR HB . 30 THR HB 1 1
146 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
146 1 2 1 1 30 THR H . 30 THR HN 1 1
147 1 1 1 1 30 THR H . 30 THR HN 1 1
147 1 2 1 1 30 THR MG . 30 THR QG2 1 1
148 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
148 1 2 1 1 30 THR H . 30 THR HN 1 1
149 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
149 1 2 1 1 12 ASN HD21 . 12 ASN HD22 1 1
150 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
150 1 2 1 1 25 ILE H . 25 ILE HN 1 1
151 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
151 1 2 1 1 26 CYS QB . 26 CYSS HB2 1 1
152 1 1 1 1 13 PHE QE . 13 PHE HE1 1 1
152 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
153 1 1 1 1 2 THR MG . 2 THR QG2 1 1
153 1 2 1 1 13 PHE QE . 13 PHE HE1 1 1
154 1 1 1 1 25 ILE H . 25 ILE HN 1 1
154 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
155 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
155 1 2 1 1 25 ILE H . 25 ILE HN 1 1
156 1 1 1 1 17 ARG HE . 17 ARG+ HE 1 1
156 1 2 1 1 17 ARG QG . 17 ARG+ HG2 1 1
157 1 1 1 1 17 ARG HB2 . 17 ARG+ HB2 1 1
157 1 2 1 1 17 ARG HE . 17 ARG+ HE 1 1
158 1 1 1 1 2 THR MG . 2 THR QG2 1 1
158 1 2 1 1 13 PHE HZ . 13 PHE HZ 1 1
159 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
159 1 2 1 1 30 THR MG . 30 THR QG2 1 1
160 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
160 1 2 1 1 30 THR HB . 30 THR HB 1 1
161 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
161 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
162 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
162 1 2 1 1 13 PHE QD . 13 PHE HD1 1 1
163 1 1 1 1 13 PHE QB . 13 PHE HB2 1 1
163 1 2 1 1 13 PHE QD . 13 PHE HD1 1 1
164 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
164 1 2 1 1 32 CYS QB . 32 CYSS HB2 1 1
165 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
165 1 2 1 1 26 CYS QB . 26 CYSS HB2 1 1
166 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
166 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
167 1 1 1 1 10 ARG HD2 . 10 ARG+ HD2 1 1
167 1 2 1 1 10 ARG QH2 . 10 ARG+ QH2 1 1
168 1 1 1 1 14 ASN HB2 . 14 ASN HB3 1 1
168 1 2 1 1 14 ASN HD22 . 14 ASN HD21 1 1
169 1 1 1 1 14 ASN HB3 . 14 ASN HB2 1 1
169 1 2 1 1 14 ASN HD22 . 14 ASN HD21 1 1
170 1 1 1 1 5 PRO QG . 5 PRO HG2 1 1
170 1 2 1 1 6 SER H . 6 SER HN 1 1
171 1 1 1 1 6 SER H . 6 SER HN 1 1
171 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
172 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 1
172 1 2 1 1 46 ASN HD21 . 46 ASN HD22 1 1
173 1 1 1 1 46 ASN HB3 . 46 ASN HB3 1 1
173 1 2 1 1 46 ASN HD21 . 46 ASN HD22 1 1
174 1 1 1 1 32 CYS HA . 32 CYSS HA 1 1
174 1 2 1 1 33 ILE H . 33 ILE HN 1 1
175 1 1 1 1 21 THR H . 21 THR HN 1 1
175 1 2 1 1 21 THR HA . 21 THR HA 1 1
176 1 1 1 1 21 THR H . 21 THR HN 1 1
176 1 2 1 1 21 THR HB . 21 THR HB 1 1
177 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
177 1 2 1 1 44 TYR HE2 . 44 TYR HE1 1 1
178 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
178 1 2 1 1 44 TYR HE2 . 44 TYR HE1 1 1
179 1 1 1 1 32 CYS HA . 32 CYSS HA 1 1
179 1 2 1 1 44 TYR HE2 . 44 TYR HE1 1 1
180 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
180 1 2 1 1 44 TYR HE2 . 44 TYR HE1 1 1
181 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
181 1 2 1 1 44 TYR QD . 44 TYR HD1 1 1
182 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
182 1 2 1 1 44 TYR QD . 44 TYR HD1 1 1
183 1 1 1 1 44 TYR QB . 44 TYR HB3 1 1
183 1 2 1 1 44 TYR QD . 44 TYR HD1 1 1
184 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
184 1 2 1 1 44 TYR QD . 44 TYR HD1 1 1
185 1 1 1 1 32 CYS HA . 32 CYSS HA 1 1
185 1 2 1 1 44 TYR QD . 44 TYR HD1 1 1
186 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
186 1 2 1 1 12 ASN HD22 . 12 ASN HD21 1 1
187 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
187 1 2 1 1 12 ASN HD22 . 12 ASN HD21 1 1
188 1 1 1 1 10 ARG HD2 . 10 ARG+ HD2 1 1
188 1 2 1 1 10 ARG QH1 . 10 ARG+ QH1 1 1
189 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
189 1 2 1 1 10 ARG QH1 . 10 ARG+ QH1 1 1
190 1 1 1 1 2 THR HB . 2 THR HB 1 1
190 1 2 1 1 10 ARG QH1 . 10 ARG+ QH1 1 1
191 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
191 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
192 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
192 1 2 1 1 5 PRO QD . 5 PRO HD2 1 1
193 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
193 1 2 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
194 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
194 1 2 1 1 32 CYS QB . 32 CYSS HB3 1 1
195 1 1 1 1 2 THR HA . 2 THR HA 1 1
195 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
196 1 1 1 1 5 PRO QD . 5 PRO HD3 1 1
196 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
197 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
197 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
198 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
198 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
199 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
199 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
200 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
200 1 2 1 1 41 PRO HD3 . 41 PRO HD2 1 1
201 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
201 1 2 1 1 41 PRO HD2 . 41 PRO HD3 1 1
202 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
202 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
203 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
203 1 2 1 1 40 CYS HA . 40 CYSS HA 1 1
204 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
204 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
205 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
205 1 2 1 1 30 THR HB . 30 THR HB 1 1
206 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
206 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
207 1 1 1 1 2 THR MG . 2 THR QG2 1 1
207 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
208 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
208 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 1
209 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
209 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
210 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
210 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 1
211 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
211 1 2 1 1 10 ARG HA . 10 ARG+ HA 1 1
212 1 1 1 1 30 THR HA . 30 THR HA 1 1
212 1 2 1 1 30 THR MG . 30 THR QG2 1 1
213 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
213 1 2 1 1 41 PRO HD2 . 41 PRO HD3 1 1
214 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
214 1 2 1 1 41 PRO HB2 . 41 PRO HB2 1 1
215 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
215 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1
216 1 1 1 1 10 ARG HA . 10 ARG+ HA 1 1
216 1 2 1 1 10 ARG HB2 . 10 ARG+ HB2 1 1
217 1 1 1 1 10 ARG HA . 10 ARG+ HA 1 1
217 1 2 1 1 13 PHE QB . 13 PHE HB2 1 1
218 1 1 1 1 3 CYS QB . 3 CYSS HB3 1 1
218 1 2 1 1 44 TYR QB . 44 TYR HB3 1 1
219 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
219 1 2 1 1 39 THR HA . 39 THR HA 1 1
220 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
220 1 2 1 1 32 CYS QB . 32 CYSS HB3 1 1
221 1 1 1 1 17 ARG HA . 17 ARG+ HA 1 1
221 1 2 1 1 17 ARG QG . 17 ARG+ HG2 1 1
222 1 1 1 1 17 ARG HA . 17 ARG+ HA 1 1
222 1 2 1 1 17 ARG QD . 17 ARG+ HD2 1 1
223 1 1 1 1 5 PRO QD . 5 PRO HD2 1 1
223 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
224 1 1 1 1 21 THR HA . 21 THR HA 1 1
224 1 2 1 1 21 THR HB . 21 THR HB 1 1
225 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
225 1 2 1 1 30 THR MG . 30 THR QG2 1 1
226 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
226 1 2 1 1 13 PHE HA . 13 PHE HA 1 1
227 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
227 1 2 1 1 26 CYS QB . 26 CYSS HB2 1 1
228 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
228 1 2 1 1 41 PRO HD3 . 41 PRO HD2 1 1
229 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
229 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
230 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
230 1 2 1 1 18 LEU QB . 18 LEU HB3 1 1
231 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
231 1 2 1 1 41 PRO HD2 . 41 PRO HD3 1 1
232 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
232 1 2 1 1 41 PRO HD2 . 41 PRO HD3 1 1
233 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
233 1 2 1 1 41 PRO HD2 . 41 PRO HD3 1 1
234 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
234 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
235 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
235 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
236 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
236 1 2 1 1 30 THR MG . 30 THR QG2 1 1
237 1 1 1 1 5 PRO QG . 5 PRO HG2 1 1
237 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
238 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
238 1 2 1 1 32 CYS QB . 32 CYSS HB2 1 1
239 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
239 1 2 1 1 30 THR MG . 30 THR QG2 1 1
240 1 1 1 1 3 CYS QB . 3 CYSS HB2 1 1
240 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
241 1 1 1 1 3 CYS QB . 3 CYSS HB2 1 1
241 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
242 1 1 1 1 3 CYS QB . 3 CYSS HB2 1 1
242 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
243 1 1 1 1 2 THR MG . 2 THR QG2 1 1
243 1 2 1 1 32 CYS QB . 32 CYSS HB3 1 1
244 1 1 1 1 3 CYS QB . 3 CYSS HB2 1 1
244 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
245 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
245 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
246 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
246 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
247 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
247 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
248 1 1 1 1 35 ILE HG12 . 35 ILE HG13 1 1
248 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
249 1 1 1 1 10 ARG QH1 . 10 ARG+ QH1 1 1
249 1 2 1 1 46 ASN H . 46 ASN HN 1 1
250 1 1 1 1 6 SER H . 6 SER HN 1 1
250 1 2 1 1 7 ILE H . 7 ILE HN 1 1
251 1 1 1 1 33 ILE H . 33 ILE HN 1 1
251 1 2 1 1 44 TYR HE2 . 44 TYR HE1 1 1
252 1 1 1 1 32 CYS H . 32 CYSS HN 1 1
252 1 2 1 1 33 ILE H . 33 ILE HN 1 1
253 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
253 1 2 1 1 27 ALA H . 27 ALA HN 1 1
254 1 1 1 1 11 SER H . 11 SER HN 1 1
254 1 2 1 1 13 PHE H . 13 PHE HN 1 1
255 1 1 1 1 4 CYS H . 4 CYSS HN 1 1
255 1 2 1 1 10 ARG HE . 10 ARG+ HE 1 1
256 1 1 1 1 14 ASN H . 14 ASN HN 1 1
256 1 2 1 1 14 ASN HD21 . 14 ASN HD22 1 1
257 1 1 1 1 12 ASN H . 12 ASN HN 1 1
257 1 2 1 1 12 ASN HD22 . 12 ASN HD21 1 1
258 1 1 1 1 14 ASN H . 14 ASN HN 1 1
258 1 2 1 1 14 ASN HD22 . 14 ASN HD21 1 1
259 1 1 1 1 12 ASN H . 12 ASN HN 1 1
259 1 2 1 1 14 ASN H . 14 ASN HN 1 1
260 1 1 1 1 30 THR HB . 30 THR HB 1 1
260 1 2 1 1 31 GLY H . 31 GLY HN 1 1
261 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
261 1 2 1 1 6 SER H . 6 SER HN 1 1
262 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
262 1 2 1 1 20 GLY H . 20 GLY HN 1 1
263 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
263 1 2 1 1 9 ALA H . 9 ALA HN 1 1
264 1 1 1 1 3 CYS QB . 3 CYSS HB2 1 1
264 1 2 1 1 44 TYR QD . 44 TYR HD1 1 1
265 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1
265 1 2 1 1 44 TYR QD . 44 TYR HD1 1 1
266 1 1 1 1 13 PHE QD . 13 PHE HD1 1 1
266 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
267 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
267 1 2 1 1 42 GLY H . 42 GLY HN 1 1
268 1 1 1 1 43 ASP H . 43 ASP HN 1 1
268 1 2 1 1 44 TYR QB . 44 TYR HB2 1 1
269 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
269 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
270 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
270 1 2 1 1 40 CYS HA . 40 CYSS HA 1 1
271 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
271 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
272 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
272 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
273 1 1 1 1 3 CYS QB . 3 CYSS HB2 1 1
273 1 2 1 1 41 PRO HD2 . 41 PRO HD3 1 1
274 1 1 1 1 30 THR HB . 30 THR HB 1 1
274 1 2 1 1 32 CYS QB . 32 CYSS HB2 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 . . . . . . . 4.35 1 1
2 1 . . . . . . . 3.08 1 1
3 1 . . . . . . . 4.73 1 1
4 1 . . . . . . . 2.95 1 1
5 1 . . . . . . . 3.54 1 1
6 1 . . . . . . . 3.19 1 1
7 1 . . . . . . . 3.41 1 1
8 1 . . . . . . . 3.24 1 1
9 1 . . . . . . . 4.49 1 1
10 1 . . . . . . . 3.58 1 1
11 1 . . . . . . . 3.79 1 1
12 1 . . . . . . . 3.32 1 1
13 1 . . . . . . . 3.04 1 1
14 1 . . . . . . . 3.83 1 1
15 1 . . . . . . . 2.96 1 1
16 1 . . . . . . . 2.91 1 1
17 1 . . . . . . . 3.48 1 1
18 1 . . . . . . . 3.61 1 1
19 1 . . . . . . . 4.85 1 1
20 1 . . . . . . . 3.29 1 1
21 1 . . . . . . . 3.41 1 1
22 1 . . . . . . . 3.1 1 1
23 1 . . . . . . . 3.15 1 1
24 1 . . . . . . . 3.61 1 1
25 1 . . . . . . . 3.94 1 1
26 1 . . . . . . . 2.91 1 1
27 1 . . . . . . . 3.6 1 1
28 1 . . . . . . . 3.38 1 1
29 1 . . . . . . . 2.39 1 1
30 1 . . . . . . . 2.65 1 1
31 1 . . . . . . . 3.78 1 1
32 1 . . . . . . . 2.99 1 1
33 1 . . . . . . . 4.3 1 1
34 1 . . . . . . . 3.2 1 1
35 1 . . . . . . . 3.63 1 1
36 1 . . . . . . . 4.72 1 1
37 1 . . . . . . . 5.14 1 1
38 1 . . . . . . . 3.19 1 1
39 1 . . . . . . . 4.0 1 1
40 1 . . . . . . . 4.01 1 1
41 1 . . . . . . . 4.56 1 1
42 1 . . . . . . . 3.38 1 1
43 1 . . . . . . . 3.97 1 1
44 1 . . . . . . . 4.4 1 1
45 1 . . . . . . . 3.93 1 1
46 1 . . . . . . . 2.87 1 1
47 1 . . . . . . . 2.68 1 1
48 1 . . . . . . . 3.66 1 1
49 1 . . . . . . . 3.22 1 1
50 1 . . . . . . . 2.86 1 1
51 1 . . . . . . . 3.53 1 1
52 1 . . . . . . . 2.88 1 1
53 1 . . . . . . . 4.93 1 1
54 1 . . . . . . . 3.25 1 1
55 1 . . . . . . . 3.08 1 1
56 1 . . . . . . . 3.01 1 1
57 1 . . . . . . . 3.26 1 1
58 1 . . . . . . . 3.76 1 1
59 1 . . . . . . . 4.72 1 1
60 1 . . . . . . . 2.96 1 1
61 1 . . . . . . . 3.79 1 1
62 1 . . . . . . . 3.33 1 1
63 1 . . . . . . . 4.69 1 1
64 1 . . . . . . . 3.02 1 1
65 1 . . . . . . . 4.22 1 1
66 1 . . . . . . . 3.1 1 1
67 1 . . . . . . . 3.31 1 1
68 1 . . . . . . . 2.94 1 1
69 1 . . . . . . . 3.36 1 1
70 1 . . . . . . . 3.74 1 1
71 1 . . . . . . . 2.57 1 1
72 1 . . . . . . . 3.33 1 1
73 1 . . . . . . . 3.14 1 1
74 1 . . . . . . . 2.97 1 1
75 1 . . . . . . . 2.97 1 1
76 1 . . . . . . . 3.19 1 1
77 1 . . . . . . . 2.99 1 1
78 1 . . . . . . . 3.72 1 1
79 1 . . . . . . . 3.79 1 1
80 1 . . . . . . . 3.02 1 1
81 1 . . . . . . . 3.22 1 1
82 1 . . . . . . . 3.71 1 1
83 1 . . . . . . . 3.74 1 1
84 1 . . . . . . . 3.03 1 1
85 1 . . . . . . . 3.91 1 1
86 1 . . . . . . . 2.99 1 1
87 1 . . . . . . . 3.73 1 1
88 1 . . . . . . . 3.54 1 1
89 1 . . . . . . . 3.4 1 1
90 1 . . . . . . . 3.54 1 1
91 1 . . . . . . . 2.82 1 1
92 1 . . . . . . . 2.96 1 1
93 1 . . . . . . . 4.0 1 1
94 1 . . . . . . . 2.96 1 1
95 1 . . . . . . . 3.26 1 1
96 1 . . . . . . . 2.54 1 1
97 1 . . . . . . . 2.55 1 1
98 1 . . . . . . . 4.66 1 1
99 1 . . . . . . . 3.93 1 1
100 1 . . . . . . . 3.91 1 1
101 1 . . . . . . . 3.23 1 1
102 1 . . . . . . . 3.65 1 1
103 1 . . . . . . . 3.34 1 1
104 1 . . . . . . . 3.58 1 1
105 1 . . . . . . . 2.69 1 1
106 1 . . . . . . . 3.28 1 1
107 1 . . . . . . . 3.38 1 1
108 1 . . . . . . . 3.1 1 1
109 1 . . . . . . . 3.82 1 1
110 1 . . . . . . . 3.19 1 1
111 1 . . . . . . . 3.05 1 1
112 1 . . . . . . . 2.79 1 1
113 1 . . . . . . . 3.09 1 1
114 1 . . . . . . . 3.91 1 1
115 1 . . . . . . . 3.35 1 1
116 1 . . . . . . . 3.16 1 1
117 1 . . . . . . . 4.31 1 1
118 1 . . . . . . . 3.45 1 1
119 1 . . . . . . . 2.84 1 1
120 1 . . . . . . . 4.26 1 1
121 1 . . . . . . . 3.28 1 1
122 1 . . . . . . . 3.3 1 1
123 1 . . . . . . . 3.01 1 1
124 1 . . . . . . . 3.68 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 3.38 1 1
127 1 . . . . . . . 2.91 1 1
128 1 . . . . . . . 3.1 1 1
129 1 . . . . . . . 3.38 1 1
130 1 . . . . . . . 3.28 1 1
131 1 . . . . . . . 3.2 1 1
132 1 . . . . . . . 3.03 1 1
133 1 . . . . . . . 3.03 1 1
134 1 . . . . . . . 3.35 1 1
135 1 . . . . . . . 5.06 1 1
136 1 . . . . . . . 4.42 1 1
137 1 . . . . . . . 2.94 1 1
138 1 . . . . . . . 2.75 1 1
139 1 . . . . . . . 4.21 1 1
140 1 . . . . . . . 3.51 1 1
141 1 . . . . . . . 3.3 1 1
142 1 . . . . . . . 3.37 1 1
143 1 . . . . . . . 3.17 1 1
144 1 . . . . . . . 3.71 1 1
145 1 . . . . . . . 3.08 1 1
146 1 . . . . . . . 3.75 1 1
147 1 . . . . . . . 4.36 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 3.36 1 1
150 1 . . . . . . . 4.07 1 1
151 1 . . . . . . . 3.75 1 1
152 1 . . . . . . . 4.22 1 1
153 1 . . . . . . . 4.54 1 1
154 1 . . . . . . . 3.09 1 1
155 1 . . . . . . . 4.59 1 1
156 1 . . . . . . . 3.16 1 1
157 1 . . . . . . . 3.91 1 1
158 1 . . . . . . . 4.32 1 1
159 1 . . . . . . . 5.05 1 1
160 1 . . . . . . . 3.67 1 1
161 1 . . . . . . . 3.54 1 1
162 1 . . . . . . . 3.42 1 1
163 1 . . . . . . . 2.96 1 1
164 1 . . . . . . . 3.98 1 1
165 1 . . . . . . . 3.27 1 1
166 1 . . . . . . . 5.26 1 1
167 1 . . . . . . . 4.25 1 1
168 1 . . . . . . . 3.76 1 1
169 1 . . . . . . . 3.75 1 1
170 1 . . . . . . . 3.13 1 1
171 1 . . . . . . . 3.91 1 1
172 1 . . . . . . . 3.62 1 1
173 1 . . . . . . . 3.11 1 1
174 1 . . . . . . . 3.38 1 1
175 1 . . . . . . . 3.05 1 1
176 1 . . . . . . . 3.86 1 1
177 1 . . . . . . . 4.36 1 1
178 1 . . . . . . . 4.36 1 1
179 1 . . . . . . . 4.27 1 1
180 1 . . . . . . . 5.11 1 1
181 1 . . . . . . . 5.16 1 1
182 1 . . . . . . . 3.67 1 1
183 1 . . . . . . . 2.84 1 1
184 1 . . . . . . . 4.76 1 1
185 1 . . . . . . . 3.75 1 1
186 1 . . . . . . . 3.65 1 1
187 1 . . . . . . . 4.14 1 1
188 1 . . . . . . . 3.79 1 1
189 1 . . . . . . . 4.57 1 1
190 1 . . . . . . . 5.22 1 1
191 1 . . . . . . . 2.69 1 1
192 1 . . . . . . . 3.0 1 1
193 1 . . . . . . . 2.84 1 1
194 1 . . . . . . . 3.68 1 1
195 1 . . . . . . . 3.03 1 1
196 1 . . . . . . . 3.43 1 1
197 1 . . . . . . . 2.46 1 1
198 1 . . . . . . . 3.02 1 1
199 1 . . . . . . . 4.41 1 1
200 1 . . . . . . . 2.72 1 1
201 1 . . . . . . . 2.81 1 1
202 1 . . . . . . . 3.01 1 1
203 1 . . . . . . . 4.22 1 1
204 1 . . . . . . . 2.63 1 1
205 1 . . . . . . . 3.56 1 1
206 1 . . . . . . . 3.76 1 1
207 1 . . . . . . . 5.87 1 1
208 1 . . . . . . . 3.07 1 1
209 1 . . . . . . . 3.07 1 1
210 1 . . . . . . . 2.89 1 1
211 1 . . . . . . . 5.29 1 1
212 1 . . . . . . . 3.51 1 1
213 1 . . . . . . . 4.14 1 1
214 1 . . . . . . . 2.71 1 1
215 1 . . . . . . . 2.63 1 1
216 1 . . . . . . . 2.87 1 1
217 1 . . . . . . . 3.23 1 1
218 1 . . . . . . . 2.94 1 1
219 1 . . . . . . . 5.9 1 1
220 1 . . . . . . . 3.45 1 1
221 1 . . . . . . . 3.17 1 1
222 1 . . . . . . . 3.68 1 1
223 1 . . . . . . . 4.25 1 1
224 1 . . . . . . . 3.08 1 1
225 1 . . . . . . . 4.33 1 1
226 1 . . . . . . . 4.16 1 1
227 1 . . . . . . . 3.66 1 1
228 1 . . . . . . . 3.46 1 1
229 1 . . . . . . . 4.13 1 1
230 1 . . . . . . . 2.71 1 1
231 1 . . . . . . . 3.17 1 1
232 1 . . . . . . . 4.12 1 1
233 1 . . . . . . . 3.61 1 1
234 1 . . . . . . . 2.82 1 1
235 1 . . . . . . . 2.68 1 1
236 1 . . . . . . . 4.52 1 1
237 1 . . . . . . . 4.06 1 1
238 1 . . . . . . . 5.17 1 1
239 1 . . . . . . . 4.73 1 1
240 1 . . . . . . . 3.79 1 1
241 1 . . . . . . . 5.18 1 1
242 1 . . . . . . . 4.17 1 1
243 1 . . . . . . . 4.98 1 1
244 1 . . . . . . . 5.41 1 1
245 1 . . . . . . . 5.66 1 1
246 1 . . . . . . . 4.56 1 1
247 1 . . . . . . . 4.69 1 1
248 1 . . . . . . . 3.33 1 1
249 1 . . . . . . . 6.0 1 1
250 1 . . . . . . . 5.0 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 5.0 1 1
253 1 . . . . . . . 5.0 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 5.0 1 1
256 1 . . . . . . . 5.0 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 5.0 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 5.0 1 1
264 1 . . . . . . . 5.0 1 1
265 1 . . . . . . . 5.0 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 5.0 1 1
268 1 . . . . . . . 5.0 1 1
269 1 . . . . . . . 6.0 1 1
270 1 . . . . . . . 5.0 1 1
271 1 . . . . . . . 5.0 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 5.0 1 1
274 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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
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 3 CYS SG . 3 CYSS SG 1 2
1 1 2 1 1 40 CYS SG . 40 CYSS SG 1 2
2 1 1 1 1 3 CYS SG . 3 CYSS SG 1 2
2 1 2 1 1 40 CYS CB . 40 CYSS CB 1 2
3 1 1 1 1 4 CYS SG . 4 CYSS SG 1 2
3 1 2 1 1 32 CYS SG . 32 CYSS SG 1 2
4 1 1 1 1 4 CYS SG . 4 CYSS SG 1 2
4 1 2 1 1 32 CYS CB . 32 CYSS CB 1 2
5 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2
5 1 2 1 1 26 CYS SG . 26 CYSS SG 1 2
6 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2
6 1 2 1 1 26 CYS CB . 26 CYSS CB 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 . . . . . . . 2.1 1 2
2 1 . . . . . . . 3.1 1 2
3 1 . . . . . . . 2.1 1 2
4 1 . . . . . . . 3.1 1 2
5 1 . . . . . . . 2.1 1 2
6 1 . . . . . . . 3.1 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 THR C C -2.624 5.206 -4.042 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -3.157 6.622 -4.265 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -2.685 7.623 -3.209 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -1.195 7.951 -3.338 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR HA H -2.814 6.942 -5.249 1.00 . A A . 1 THR HA 1 1
1 6 1 1 1 THR HB H -2.920 7.271 -2.206 1.00 . A A . 1 THR HB 1 1
1 7 1 1 1 THR HG1 H -3.284 9.490 -2.809 1.00 . A A . 1 THR HG1 1 1
1 8 1 1 1 THR HG21 H -0.995 8.348 -4.333 1.00 . A A . 1 THR HG21 1 1
1 9 1 1 1 THR HG22 H -0.920 8.692 -2.588 1.00 . A A . 1 THR HG22 1 1
1 10 1 1 1 THR HG23 H -0.610 7.044 -3.185 1.00 . A A . 1 THR HG23 1 1
1 11 1 1 1 THR N N -4.610 6.622 -4.265 1.00 . A A . 1 THR N 1 1
1 12 1 1 1 THR O O -1.509 4.886 -4.452 1.00 . A A . 1 THR O 1 1
1 13 1 1 1 THR OG1 O -3.339 8.838 -3.565 1.00 . A A . 1 THR OG1 1 1
1 14 1 1 2 THR C C -4.268 2.089 -3.305 1.00 . A A . 2 THR C 1 1
1 15 1 1 2 THR CA C -3.070 3.020 -3.108 1.00 . A A . 2 THR CA 1 1
1 16 1 1 2 THR CB C -2.488 2.970 -1.695 1.00 . A A . 2 THR CB 1 1
1 17 1 1 2 THR CG2 C -1.768 1.652 -1.404 1.00 . A A . 2 THR CG2 1 1
1 18 1 1 2 THR H H -4.350 4.662 -3.061 1.00 . A A . 2 THR H 1 1
1 19 1 1 2 THR HA H -2.309 2.716 -3.827 1.00 . A A . 2 THR HA 1 1
1 20 1 1 2 THR HB H -3.259 3.166 -0.949 1.00 . A A . 2 THR HB 1 1
1 21 1 1 2 THR HG1 H -0.836 3.771 -2.492 1.00 . A A . 2 THR HG1 1 1
1 22 1 1 2 THR HG21 H -1.272 1.715 -0.435 1.00 . A A . 2 THR HG21 1 1
1 23 1 1 2 THR HG22 H -2.493 0.838 -1.388 1.00 . A A . 2 THR HG22 1 1
1 24 1 1 2 THR HG23 H -1.027 1.463 -2.180 1.00 . A A . 2 THR HG23 1 1
1 25 1 1 2 THR N N -3.445 4.394 -3.392 1.00 . A A . 2 THR N 1 1
1 26 1 1 2 THR O O -5.235 2.147 -2.547 1.00 . A A . 2 THR O 1 1
1 27 1 1 2 THR OG1 O -1.443 3.939 -1.715 1.00 . A A . 2 THR OG1 1 1
1 28 1 1 3 CYS C C -4.834 -1.059 -4.073 1.00 . A A . 3 CYS C 1 1
1 29 1 1 3 CYS CA C -5.228 0.309 -4.633 1.00 . A A . 3 CYS CA 1 1
1 30 1 1 3 CYS CB C -5.517 0.250 -6.134 1.00 . A A . 3 CYS CB 1 1
1 31 1 1 3 CYS H H -3.375 1.210 -4.938 1.00 . A A . 3 CYS H 1 1
1 32 1 1 3 CYS HA H -6.128 0.683 -4.143 1.00 . A A . 3 CYS HA 1 1
1 33 1 1 3 CYS HB2 H -4.672 -0.224 -6.634 1.00 . A A . 3 CYS HB2 1 1
1 34 1 1 3 CYS HB3 H -6.384 -0.390 -6.298 1.00 . A A . 3 CYS HB3 1 1
1 35 1 1 3 CYS N N -4.165 1.251 -4.327 1.00 . A A . 3 CYS N 1 1
1 36 1 1 3 CYS O O -3.764 -1.578 -4.389 1.00 . A A . 3 CYS O 1 1
1 37 1 1 3 CYS SG S -5.828 1.872 -6.920 1.00 . A A . 3 CYS SG 1 1
1 38 1 1 4 CYS C C -6.790 -3.684 -2.641 1.00 . A A . 4 CYS C 1 1
1 39 1 1 4 CYS CA C -5.476 -2.902 -2.644 1.00 . A A . 4 CYS CA 1 1
1 40 1 1 4 CYS CB C -4.889 -2.767 -1.237 1.00 . A A . 4 CYS CB 1 1
1 41 1 1 4 CYS H H -6.586 -1.175 -2.999 1.00 . A A . 4 CYS H 1 1
1 42 1 1 4 CYS HA H -4.729 -3.401 -3.261 1.00 . A A . 4 CYS HA 1 1
1 43 1 1 4 CYS HB2 H -4.868 -1.712 -0.966 1.00 . A A . 4 CYS HB2 1 1
1 44 1 1 4 CYS HB3 H -5.554 -3.265 -0.532 1.00 . A A . 4 CYS HB3 1 1
1 45 1 1 4 CYS N N -5.718 -1.604 -3.251 1.00 . A A . 4 CYS N 1 1
1 46 1 1 4 CYS O O -7.864 -3.101 -2.786 1.00 . A A . 4 CYS O 1 1
1 47 1 1 4 CYS SG S -3.205 -3.456 -1.039 1.00 . A A . 4 CYS SG 1 1
1 48 1 1 5 PRO C C -8.578 -5.766 -1.123 1.00 . A A . 5 PRO C 1 1
1 49 1 1 5 PRO CA C -7.824 -5.895 -2.447 1.00 . A A . 5 PRO CA 1 1
1 50 1 1 5 PRO CB C -7.277 -7.293 -2.685 1.00 . A A . 5 PRO CB 1 1
1 51 1 1 5 PRO CD C -5.404 -5.752 -2.296 1.00 . A A . 5 PRO CD 1 1
1 52 1 1 5 PRO CG C -5.792 -7.219 -2.370 1.00 . A A . 5 PRO CG 1 1
1 53 1 1 5 PRO HA H -8.473 -5.625 -3.159 1.00 . A A . 5 PRO HA 1 1
1 54 1 1 5 PRO HB2 H -7.776 -8.022 -2.046 1.00 . A A . 5 PRO HB2 1 1
1 55 1 1 5 PRO HB3 H -7.443 -7.608 -3.716 1.00 . A A . 5 PRO HB3 1 1
1 56 1 1 5 PRO HD2 H -4.939 -5.513 -1.340 1.00 . A A . 5 PRO HD2 1 1
1 57 1 1 5 PRO HD3 H -4.686 -5.492 -3.074 1.00 . A A . 5 PRO HD3 1 1
1 58 1 1 5 PRO HG2 H -5.577 -7.719 -1.426 1.00 . A A . 5 PRO HG2 1 1
1 59 1 1 5 PRO HG3 H -5.213 -7.729 -3.140 1.00 . A A . 5 PRO HG3 1 1
1 60 1 1 5 PRO N N -6.660 -5.027 -2.471 1.00 . A A . 5 PRO N 1 1
1 61 1 1 5 PRO O O -9.796 -5.938 -1.078 1.00 . A A . 5 PRO O 1 1
1 62 1 1 6 SER C C -7.578 -4.320 2.070 1.00 . A A . 6 SER C 1 1
1 63 1 1 6 SER CA C -8.406 -5.308 1.246 1.00 . A A . 6 SER CA 1 1
1 64 1 1 6 SER CB C -8.499 -6.654 1.968 1.00 . A A . 6 SER CB 1 1
1 65 1 1 6 SER H H -6.835 -5.325 -0.121 1.00 . A A . 6 SER H 1 1
1 66 1 1 6 SER HA H -9.409 -4.918 1.076 1.00 . A A . 6 SER HA 1 1
1 67 1 1 6 SER HB2 H -9.084 -6.537 2.880 1.00 . A A . 6 SER HB2 1 1
1 68 1 1 6 SER HB3 H -9.030 -7.368 1.338 1.00 . A A . 6 SER HB3 1 1
1 69 1 1 6 SER HG H -6.775 -7.543 1.474 1.00 . A A . 6 SER HG 1 1
1 70 1 1 6 SER N N -7.824 -5.463 -0.076 1.00 . A A . 6 SER N 1 1
1 71 1 1 6 SER O O -6.461 -3.974 1.690 1.00 . A A . 6 SER O 1 1
1 72 1 1 6 SER OG O -7.213 -7.175 2.294 1.00 . A A . 6 SER OG 1 1
1 73 1 1 7 ILE C C -6.457 -3.701 4.912 1.00 . A A . 7 ILE C 1 1
1 74 1 1 7 ILE CA C -7.488 -2.953 4.063 1.00 . A A . 7 ILE CA 1 1
1 75 1 1 7 ILE CB C -8.510 -2.169 4.888 1.00 . A A . 7 ILE CB 1 1
1 76 1 1 7 ILE CD1 C -7.387 -1.154 6.904 1.00 . A A . 7 ILE CD1 1 1
1 77 1 1 7 ILE CG1 C -7.884 -0.905 5.479 1.00 . A A . 7 ILE CG1 1 1
1 78 1 1 7 ILE CG2 C -9.141 -3.054 5.965 1.00 . A A . 7 ILE CG2 1 1
1 79 1 1 7 ILE H H -9.067 -4.182 3.484 1.00 . A A . 7 ILE H 1 1
1 80 1 1 7 ILE HA H -6.962 -2.235 3.434 1.00 . A A . 7 ILE HA 1 1
1 81 1 1 7 ILE HB H -9.313 -1.850 4.223 1.00 . A A . 7 ILE HB 1 1
1 82 1 1 7 ILE HD11 H -8.240 -1.269 7.572 1.00 . A A . 7 ILE HD11 1 1
1 83 1 1 7 ILE HD12 H -6.785 -2.063 6.925 1.00 . A A . 7 ILE HD12 1 1
1 84 1 1 7 ILE HD13 H -6.780 -0.309 7.231 1.00 . A A . 7 ILE HD13 1 1
1 85 1 1 7 ILE HG12 H -7.055 -0.578 4.852 1.00 . A A . 7 ILE HG12 1 1
1 86 1 1 7 ILE HG13 H -8.618 -0.099 5.482 1.00 . A A . 7 ILE HG13 1 1
1 87 1 1 7 ILE HG21 H -9.807 -2.454 6.585 1.00 . A A . 7 ILE HG21 1 1
1 88 1 1 7 ILE HG22 H -9.710 -3.854 5.490 1.00 . A A . 7 ILE HG22 1 1
1 89 1 1 7 ILE HG23 H -8.356 -3.486 6.586 1.00 . A A . 7 ILE HG23 1 1
1 90 1 1 7 ILE N N -8.158 -3.895 3.183 1.00 . A A . 7 ILE N 1 1
1 91 1 1 7 ILE O O -5.462 -3.119 5.342 1.00 . A A . 7 ILE O 1 1
1 92 1 1 8 VAL C C -4.497 -5.944 5.194 1.00 . A A . 8 VAL C 1 1
1 93 1 1 8 VAL CA C -5.839 -5.812 5.917 1.00 . A A . 8 VAL CA 1 1
1 94 1 1 8 VAL CB C -6.500 -7.162 6.201 1.00 . A A . 8 VAL CB 1 1
1 95 1 1 8 VAL CG1 C -5.506 -8.135 6.840 1.00 . A A . 8 VAL CG1 1 1
1 96 1 1 8 VAL CG2 C -7.741 -6.991 7.079 1.00 . A A . 8 VAL CG2 1 1
1 97 1 1 8 VAL H H -7.541 -5.445 4.774 1.00 . A A . 8 VAL H 1 1
1 98 1 1 8 VAL HA H -5.676 -5.308 6.870 1.00 . A A . 8 VAL HA 1 1
1 99 1 1 8 VAL HB H -6.819 -7.586 5.249 1.00 . A A . 8 VAL HB 1 1
1 100 1 1 8 VAL HG11 H -6.035 -9.028 7.172 1.00 . A A . 8 VAL HG11 1 1
1 101 1 1 8 VAL HG12 H -4.748 -8.413 6.108 1.00 . A A . 8 VAL HG12 1 1
1 102 1 1 8 VAL HG13 H -5.028 -7.657 7.695 1.00 . A A . 8 VAL HG13 1 1
1 103 1 1 8 VAL HG21 H -7.458 -6.522 8.021 1.00 . A A . 8 VAL HG21 1 1
1 104 1 1 8 VAL HG22 H -8.467 -6.362 6.564 1.00 . A A . 8 VAL HG22 1 1
1 105 1 1 8 VAL HG23 H -8.183 -7.967 7.278 1.00 . A A . 8 VAL HG23 1 1
1 106 1 1 8 VAL N N -6.730 -4.979 5.127 1.00 . A A . 8 VAL N 1 1
1 107 1 1 8 VAL O O -3.460 -6.121 5.830 1.00 . A A . 8 VAL O 1 1
1 108 1 1 9 ALA C C -2.490 -4.723 3.277 1.00 . A A . 9 ALA C 1 1
1 109 1 1 9 ALA CA C -3.364 -5.959 3.057 1.00 . A A . 9 ALA CA 1 1
1 110 1 1 9 ALA CB C -3.761 -6.138 1.590 1.00 . A A . 9 ALA CB 1 1
1 111 1 1 9 ALA H H -5.409 -5.708 3.363 1.00 . A A . 9 ALA H 1 1
1 112 1 1 9 ALA HA H -2.817 -6.843 3.383 1.00 . A A . 9 ALA HA 1 1
1 113 1 1 9 ALA HB1 H -4.369 -7.036 1.486 1.00 . A A . 9 ALA HB1 1 1
1 114 1 1 9 ALA HB2 H -4.333 -5.271 1.260 1.00 . A A . 9 ALA HB2 1 1
1 115 1 1 9 ALA HB3 H -2.862 -6.235 0.980 1.00 . A A . 9 ALA HB3 1 1
1 116 1 1 9 ALA N N -4.561 -5.852 3.873 1.00 . A A . 9 ALA N 1 1
1 117 1 1 9 ALA O O -1.291 -4.749 3.004 1.00 . A A . 9 ALA O 1 1
1 118 1 1 10 ARG C C -1.867 -2.417 5.457 1.00 . A A . 10 ARG C 1 1
1 119 1 1 10 ARG CA C -2.419 -2.425 4.030 1.00 . A A . 10 ARG CA 1 1
1 120 1 1 10 ARG CB C -3.340 -1.219 3.840 1.00 . A A . 10 ARG CB 1 1
1 121 1 1 10 ARG CD C -4.662 0.063 2.117 1.00 . A A . 10 ARG CD 1 1
1 122 1 1 10 ARG CG C -4.077 -1.297 2.501 1.00 . A A . 10 ARG CG 1 1
1 123 1 1 10 ARG CZ C -5.961 0.791 0.119 1.00 . A A . 10 ARG CZ 1 1
1 124 1 1 10 ARG H H -4.099 -3.656 3.990 1.00 . A A . 10 ARG H 1 1
1 125 1 1 10 ARG HA H -1.612 -2.404 3.298 1.00 . A A . 10 ARG HA 1 1
1 126 1 1 10 ARG HB2 H -4.063 -1.178 4.655 1.00 . A A . 10 ARG HB2 1 1
1 127 1 1 10 ARG HB3 H -2.757 -0.300 3.885 1.00 . A A . 10 ARG HB3 1 1
1 128 1 1 10 ARG HD2 H -5.091 0.545 2.996 1.00 . A A . 10 ARG HD2 1 1
1 129 1 1 10 ARG HD3 H -3.872 0.717 1.749 1.00 . A A . 10 ARG HD3 1 1
1 130 1 1 10 ARG HE H -6.244 -0.949 1.091 1.00 . A A . 10 ARG HE 1 1
1 131 1 1 10 ARG HG2 H -3.391 -1.634 1.724 1.00 . A A . 10 ARG HG2 1 1
1 132 1 1 10 ARG HG3 H -4.875 -2.036 2.564 1.00 . A A . 10 ARG HG3 1 1
1 133 1 1 10 ARG HH11 H -5.012 2.330 1.051 1.00 . A A . 10 ARG HH11 1 1
1 134 1 1 10 ARG HH12 H -5.503 2.645 -0.580 1.00 . A A . 10 ARG HH12 1 1
1 135 1 1 10 ARG HH21 H -7.198 -0.429 -0.937 1.00 . A A . 10 ARG HH21 1 1
1 136 1 1 10 ARG HH22 H -6.845 1.091 -1.688 1.00 . A A . 10 ARG HH22 1 1
1 137 1 1 10 ARG N N -3.124 -3.669 3.770 1.00 . A A . 10 ARG N 1 1
1 138 1 1 10 ARG NE N -5.701 -0.109 1.077 1.00 . A A . 10 ARG NE 1 1
1 139 1 1 10 ARG NH1 N -5.449 2.027 0.204 1.00 . A A . 10 ARG NH1 1 1
1 140 1 1 10 ARG NH2 N -6.733 0.456 -0.923 1.00 . A A . 10 ARG NH2 1 1
1 141 1 1 10 ARG O O -1.393 -1.388 5.937 1.00 . A A . 10 ARG O 1 1
1 142 1 1 11 SER C C 0.063 -3.583 7.486 1.00 . A A . 11 SER C 1 1
1 143 1 1 11 SER CA C -1.461 -3.714 7.458 1.00 . A A . 11 SER CA 1 1
1 144 1 1 11 SER CB C -1.890 -5.053 8.062 1.00 . A A . 11 SER CB 1 1
1 145 1 1 11 SER H H -2.334 -4.407 5.698 1.00 . A A . 11 SER H 1 1
1 146 1 1 11 SER HA H -1.925 -2.900 8.014 1.00 . A A . 11 SER HA 1 1
1 147 1 1 11 SER HB2 H -2.976 -5.139 8.017 1.00 . A A . 11 SER HB2 1 1
1 148 1 1 11 SER HB3 H -1.481 -5.868 7.465 1.00 . A A . 11 SER HB3 1 1
1 149 1 1 11 SER HG H -0.471 -5.344 9.443 1.00 . A A . 11 SER HG 1 1
1 150 1 1 11 SER N N -1.947 -3.575 6.096 1.00 . A A . 11 SER N 1 1
1 151 1 1 11 SER O O 0.640 -3.223 8.511 1.00 . A A . 11 SER O 1 1
1 152 1 1 11 SER OG O -1.459 -5.192 9.413 1.00 . A A . 11 SER OG 1 1
1 153 1 1 12 ASN C C 2.533 -2.339 6.078 1.00 . A A . 12 ASN C 1 1
1 154 1 1 12 ASN CA C 2.118 -3.804 6.230 1.00 . A A . 12 ASN CA 1 1
1 155 1 1 12 ASN CB C 2.612 -4.565 4.998 1.00 . A A . 12 ASN CB 1 1
1 156 1 1 12 ASN CG C 2.042 -5.984 4.966 1.00 . A A . 12 ASN CG 1 1
1 157 1 1 12 ASN H H 0.195 -4.176 5.519 1.00 . A A . 12 ASN H 1 1
1 158 1 1 12 ASN HA H 2.506 -4.254 7.143 1.00 . A A . 12 ASN HA 1 1
1 159 1 1 12 ASN HB2 H 2.320 -4.031 4.094 1.00 . A A . 12 ASN HB2 1 1
1 160 1 1 12 ASN HB3 H 3.702 -4.607 5.006 1.00 . A A . 12 ASN HB3 1 1
1 161 1 1 12 ASN HD21 H 0.594 -5.323 3.715 1.00 . A A . 12 ASN HD21 1 1
1 162 1 1 12 ASN HD22 H 0.501 -7.001 4.134 1.00 . A A . 12 ASN HD22 1 1
1 163 1 1 12 ASN N N 0.672 -3.883 6.348 1.00 . A A . 12 ASN N 1 1
1 164 1 1 12 ASN ND2 N 0.956 -6.113 4.209 1.00 . A A . 12 ASN ND2 1 1
1 165 1 1 12 ASN O O 3.689 -1.990 6.314 1.00 . A A . 12 ASN O 1 1
1 166 1 1 12 ASN OD1 O 2.554 -6.901 5.586 1.00 . A A . 12 ASN OD1 1 1
1 167 1 1 13 PHE C C 1.806 0.637 6.839 1.00 . A A . 13 PHE C 1 1
1 168 1 1 13 PHE CA C 1.818 -0.102 5.499 1.00 . A A . 13 PHE CA 1 1
1 169 1 1 13 PHE CB C 0.689 0.440 4.621 1.00 . A A . 13 PHE CB 1 1
1 170 1 1 13 PHE CD1 C 1.683 1.733 2.720 1.00 . A A . 13 PHE CD1 1 1
1 171 1 1 13 PHE CD2 C 0.676 2.940 4.473 1.00 . A A . 13 PHE CD2 1 1
1 172 1 1 13 PHE CE1 C 1.998 2.951 2.062 1.00 . A A . 13 PHE CE1 1 1
1 173 1 1 13 PHE CE2 C 0.990 4.159 3.815 1.00 . A A . 13 PHE CE2 1 1
1 174 1 1 13 PHE CG C 1.028 1.753 3.912 1.00 . A A . 13 PHE CG 1 1
1 175 1 1 13 PHE CZ C 1.645 4.138 2.623 1.00 . A A . 13 PHE CZ 1 1
1 176 1 1 13 PHE H H 0.630 -1.813 5.495 1.00 . A A . 13 PHE H 1 1
1 177 1 1 13 PHE HA H 2.803 -0.005 5.042 1.00 . A A . 13 PHE HA 1 1
1 178 1 1 13 PHE HB2 H 0.433 -0.309 3.872 1.00 . A A . 13 PHE HB2 1 1
1 179 1 1 13 PHE HB3 H -0.197 0.591 5.237 1.00 . A A . 13 PHE HB3 1 1
1 180 1 1 13 PHE HD1 H 1.966 0.781 2.269 1.00 . A A . 13 PHE HD1 1 1
1 181 1 1 13 PHE HD2 H 0.151 2.957 5.429 1.00 . A A . 13 PHE HD2 1 1
1 182 1 1 13 PHE HE1 H 2.522 2.935 1.106 1.00 . A A . 13 PHE HE1 1 1
1 183 1 1 13 PHE HE2 H 0.707 5.110 4.265 1.00 . A A . 13 PHE HE2 1 1
1 184 1 1 13 PHE HZ H 1.886 5.073 2.118 1.00 . A A . 13 PHE HZ 1 1
1 185 1 1 13 PHE N N 1.568 -1.521 5.685 1.00 . A A . 13 PHE N 1 1
1 186 1 1 13 PHE O O 2.083 1.834 6.894 1.00 . A A . 13 PHE O 1 1
1 187 1 1 14 ASN C C 2.852 0.771 9.696 1.00 . A A . 14 ASN C 1 1
1 188 1 1 14 ASN CA C 1.430 0.462 9.222 1.00 . A A . 14 ASN CA 1 1
1 189 1 1 14 ASN CB C 0.804 -0.518 10.215 1.00 . A A . 14 ASN CB 1 1
1 190 1 1 14 ASN CG C -0.678 -0.742 9.904 1.00 . A A . 14 ASN CG 1 1
1 191 1 1 14 ASN H H 1.259 -1.080 7.833 1.00 . A A . 14 ASN H 1 1
1 192 1 1 14 ASN HA H 0.818 1.359 9.127 1.00 . A A . 14 ASN HA 1 1
1 193 1 1 14 ASN HB2 H 1.335 -1.470 10.176 1.00 . A A . 14 ASN HB2 1 1
1 194 1 1 14 ASN HB3 H 0.912 -0.134 11.229 1.00 . A A . 14 ASN HB3 1 1
1 195 1 1 14 ASN HD21 H -0.599 -2.452 10.986 1.00 . A A . 14 ASN HD21 1 1
1 196 1 1 14 ASN HD22 H -2.154 -2.060 10.332 1.00 . A A . 14 ASN HD22 1 1
1 197 1 1 14 ASN N N 1.482 -0.107 7.886 1.00 . A A . 14 ASN N 1 1
1 198 1 1 14 ASN ND2 N -1.185 -1.842 10.453 1.00 . A A . 14 ASN ND2 1 1
1 199 1 1 14 ASN O O 3.041 1.491 10.675 1.00 . A A . 14 ASN O 1 1
1 200 1 1 14 ASN OD1 O -1.317 0.033 9.212 1.00 . A A . 14 ASN OD1 1 1
1 201 1 1 15 VAL C C 5.735 1.649 8.570 1.00 . A A . 15 VAL C 1 1
1 202 1 1 15 VAL CA C 5.214 0.418 9.313 1.00 . A A . 15 VAL CA 1 1
1 203 1 1 15 VAL CB C 6.017 -0.848 9.009 1.00 . A A . 15 VAL CB 1 1
1 204 1 1 15 VAL CG1 C 7.479 -0.684 9.430 1.00 . A A . 15 VAL CG1 1 1
1 205 1 1 15 VAL CG2 C 5.388 -2.071 9.679 1.00 . A A . 15 VAL CG2 1 1
1 206 1 1 15 VAL H H 3.653 -0.373 8.184 1.00 . A A . 15 VAL H 1 1
1 207 1 1 15 VAL HA H 5.271 0.604 10.386 1.00 . A A . 15 VAL HA 1 1
1 208 1 1 15 VAL HB H 5.995 -1.009 7.931 1.00 . A A . 15 VAL HB 1 1
1 209 1 1 15 VAL HG11 H 7.970 0.029 8.768 1.00 . A A . 15 VAL HG11 1 1
1 210 1 1 15 VAL HG12 H 7.523 -0.318 10.456 1.00 . A A . 15 VAL HG12 1 1
1 211 1 1 15 VAL HG13 H 7.986 -1.647 9.366 1.00 . A A . 15 VAL HG13 1 1
1 212 1 1 15 VAL HG21 H 5.285 -1.887 10.749 1.00 . A A . 15 VAL HG21 1 1
1 213 1 1 15 VAL HG22 H 4.405 -2.257 9.246 1.00 . A A . 15 VAL HG22 1 1
1 214 1 1 15 VAL HG23 H 6.025 -2.941 9.521 1.00 . A A . 15 VAL HG23 1 1
1 215 1 1 15 VAL N N 3.815 0.211 8.979 1.00 . A A . 15 VAL N 1 1
1 216 1 1 15 VAL O O 6.798 2.173 8.899 1.00 . A A . 15 VAL O 1 1
1 217 1 1 16 CYS C C 4.744 4.481 7.456 1.00 . A A . 16 CYS C 1 1
1 218 1 1 16 CYS CA C 5.333 3.236 6.790 1.00 . A A . 16 CYS CA 1 1
1 219 1 1 16 CYS CB C 4.877 3.097 5.336 1.00 . A A . 16 CYS CB 1 1
1 220 1 1 16 CYS H H 4.099 1.644 7.321 1.00 . A A . 16 CYS H 1 1
1 221 1 1 16 CYS HA H 6.422 3.278 6.786 1.00 . A A . 16 CYS HA 1 1
1 222 1 1 16 CYS HB2 H 4.085 2.350 5.288 1.00 . A A . 16 CYS HB2 1 1
1 223 1 1 16 CYS HB3 H 4.442 4.044 5.014 1.00 . A A . 16 CYS HB3 1 1
1 224 1 1 16 CYS N N 4.962 2.076 7.582 1.00 . A A . 16 CYS N 1 1
1 225 1 1 16 CYS O O 5.422 5.498 7.590 1.00 . A A . 16 CYS O 1 1
1 226 1 1 16 CYS SG S 6.198 2.628 4.159 1.00 . A A . 16 CYS SG 1 1
1 227 1 1 17 ARG C C 3.441 5.765 9.861 1.00 . A A . 17 ARG C 1 1
1 228 1 1 17 ARG CA C 2.798 5.463 8.506 1.00 . A A . 17 ARG CA 1 1
1 229 1 1 17 ARG CB C 1.317 5.142 8.712 1.00 . A A . 17 ARG CB 1 1
1 230 1 1 17 ARG CD C -0.315 3.678 9.959 1.00 . A A . 17 ARG CD 1 1
1 231 1 1 17 ARG CG C 1.119 4.210 9.909 1.00 . A A . 17 ARG CG 1 1
1 232 1 1 17 ARG CZ C -1.428 5.388 11.389 1.00 . A A . 17 ARG CZ 1 1
1 233 1 1 17 ARG H H 2.942 3.529 7.744 1.00 . A A . 17 ARG H 1 1
1 234 1 1 17 ARG HA H 2.911 6.303 7.822 1.00 . A A . 17 ARG HA 1 1
1 235 1 1 17 ARG HB2 H 0.760 6.066 8.870 1.00 . A A . 17 ARG HB2 1 1
1 236 1 1 17 ARG HB3 H 0.913 4.676 7.814 1.00 . A A . 17 ARG HB3 1 1
1 237 1 1 17 ARG HD2 H -0.560 3.180 9.021 1.00 . A A . 17 ARG HD2 1 1
1 238 1 1 17 ARG HD3 H -0.408 2.933 10.749 1.00 . A A . 17 ARG HD3 1 1
1 239 1 1 17 ARG HE H -1.807 5.118 9.431 1.00 . A A . 17 ARG HE 1 1
1 240 1 1 17 ARG HG2 H 1.818 3.376 9.845 1.00 . A A . 17 ARG HG2 1 1
1 241 1 1 17 ARG HG3 H 1.345 4.744 10.832 1.00 . A A . 17 ARG HG3 1 1
1 242 1 1 17 ARG HH11 H -0.225 4.098 12.401 1.00 . A A . 17 ARG HH11 1 1
1 243 1 1 17 ARG HH12 H -0.896 5.381 13.352 1.00 . A A . 17 ARG HH12 1 1
1 244 1 1 17 ARG HH21 H -2.696 6.814 10.685 1.00 . A A . 17 ARG HH21 1 1
1 245 1 1 17 ARG HH22 H -2.357 6.902 12.381 1.00 . A A . 17 ARG HH22 1 1
1 246 1 1 17 ARG N N 3.487 4.360 7.857 1.00 . A A . 17 ARG N 1 1
1 247 1 1 17 ARG NE N -1.260 4.791 10.202 1.00 . A A . 17 ARG NE 1 1
1 248 1 1 17 ARG NH1 N -0.796 4.916 12.473 1.00 . A A . 17 ARG NH1 1 1
1 249 1 1 17 ARG NH2 N -2.228 6.458 11.494 1.00 . A A . 17 ARG NH2 1 1
1 250 1 1 17 ARG O O 3.284 6.862 10.395 1.00 . A A . 17 ARG O 1 1
1 251 1 1 18 LEU C C 6.229 5.468 11.437 1.00 . A A . 18 LEU C 1 1
1 252 1 1 18 LEU CA C 4.818 4.920 11.661 1.00 . A A . 18 LEU CA 1 1
1 253 1 1 18 LEU CB C 4.786 3.601 12.435 1.00 . A A . 18 LEU CB 1 1
1 254 1 1 18 LEU CD1 C 2.383 3.737 13.187 1.00 . A A . 18 LEU CD1 1 1
1 255 1 1 18 LEU CD2 C 4.027 2.258 14.430 1.00 . A A . 18 LEU CD2 1 1
1 256 1 1 18 LEU CG C 3.835 3.549 13.632 1.00 . A A . 18 LEU CG 1 1
1 257 1 1 18 LEU H H 4.274 3.885 9.937 1.00 . A A . 18 LEU H 1 1
1 258 1 1 18 LEU HA H 4.253 5.649 12.242 1.00 . A A . 18 LEU HA 1 1
1 259 1 1 18 LEU HB2 H 4.513 2.804 11.744 1.00 . A A . 18 LEU HB2 1 1
1 260 1 1 18 LEU HB3 H 5.795 3.386 12.788 1.00 . A A . 18 LEU HB3 1 1
1 261 1 1 18 LEU HD11 H 2.162 3.049 12.371 1.00 . A A . 18 LEU HD11 1 1
1 262 1 1 18 LEU HD12 H 1.717 3.533 14.025 1.00 . A A . 18 LEU HD12 1 1
1 263 1 1 18 LEU HD13 H 2.237 4.763 12.848 1.00 . A A . 18 LEU HD13 1 1
1 264 1 1 18 LEU HD21 H 5.058 2.198 14.781 1.00 . A A . 18 LEU HD21 1 1
1 265 1 1 18 LEU HD22 H 3.351 2.255 15.285 1.00 . A A . 18 LEU HD22 1 1
1 266 1 1 18 LEU HD23 H 3.810 1.401 13.792 1.00 . A A . 18 LEU HD23 1 1
1 267 1 1 18 LEU HG H 4.077 4.378 14.298 1.00 . A A . 18 LEU HG 1 1
1 268 1 1 18 LEU N N 4.151 4.774 10.378 1.00 . A A . 18 LEU N 1 1
1 269 1 1 18 LEU O O 6.748 5.422 10.322 1.00 . A A . 18 LEU O 1 1
1 270 1 1 19 PRO C C 9.217 5.433 12.390 1.00 . A A . 19 PRO C 1 1
1 271 1 1 19 PRO CA C 8.167 6.543 12.479 1.00 . A A . 19 PRO CA 1 1
1 272 1 1 19 PRO CB C 8.303 7.390 13.733 1.00 . A A . 19 PRO CB 1 1
1 273 1 1 19 PRO CD C 6.243 6.059 13.879 1.00 . A A . 19 PRO CD 1 1
1 274 1 1 19 PRO CG C 7.215 6.910 14.680 1.00 . A A . 19 PRO CG 1 1
1 275 1 1 19 PRO HA H 8.277 7.090 11.648 1.00 . A A . 19 PRO HA 1 1
1 276 1 1 19 PRO HB2 H 9.290 7.272 14.180 1.00 . A A . 19 PRO HB2 1 1
1 277 1 1 19 PRO HB3 H 8.182 8.449 13.504 1.00 . A A . 19 PRO HB3 1 1
1 278 1 1 19 PRO HD2 H 6.133 5.066 14.317 1.00 . A A . 19 PRO HD2 1 1
1 279 1 1 19 PRO HD3 H 5.250 6.508 13.855 1.00 . A A . 19 PRO HD3 1 1
1 280 1 1 19 PRO HG2 H 7.647 6.332 15.496 1.00 . A A . 19 PRO HG2 1 1
1 281 1 1 19 PRO HG3 H 6.698 7.759 15.129 1.00 . A A . 19 PRO HG3 1 1
1 282 1 1 19 PRO N N 6.826 5.987 12.543 1.00 . A A . 19 PRO N 1 1
1 283 1 1 19 PRO O O 9.998 5.238 13.320 1.00 . A A . 19 PRO O 1 1
1 284 1 1 20 GLY C C 10.695 3.687 9.616 1.00 . A A . 20 GLY C 1 1
1 285 1 1 20 GLY CA C 10.143 3.651 11.042 1.00 . A A . 20 GLY CA 1 1
1 286 1 1 20 GLY H H 8.563 4.902 10.513 1.00 . A A . 20 GLY H 1 1
1 287 1 1 20 GLY HA2 H 10.963 3.726 11.756 1.00 . A A . 20 GLY HA2 1 1
1 288 1 1 20 GLY HA3 H 9.650 2.696 11.221 1.00 . A A . 20 GLY HA3 1 1
1 289 1 1 20 GLY N N 9.202 4.736 11.264 1.00 . A A . 20 GLY N 1 1
1 290 1 1 20 GLY O O 11.896 3.855 9.415 1.00 . A A . 20 GLY O 1 1
1 291 1 1 21 THR C C 11.273 2.509 6.997 1.00 . A A . 21 THR C 1 1
1 292 1 1 21 THR CA C 10.171 3.538 7.259 1.00 . A A . 21 THR CA 1 1
1 293 1 1 21 THR CB C 10.575 4.967 6.891 1.00 . A A . 21 THR CB 1 1
1 294 1 1 21 THR CG2 C 10.486 5.232 5.387 1.00 . A A . 21 THR CG2 1 1
1 295 1 1 21 THR H H 8.814 3.390 8.833 1.00 . A A . 21 THR H 1 1
1 296 1 1 21 THR HA H 9.307 3.240 6.665 1.00 . A A . 21 THR HA 1 1
1 297 1 1 21 THR HB H 11.570 5.200 7.269 1.00 . A A . 21 THR HB 1 1
1 298 1 1 21 THR HG1 H 8.647 5.438 7.150 1.00 . A A . 21 THR HG1 1 1
1 299 1 1 21 THR HG21 H 9.475 5.017 5.039 1.00 . A A . 21 THR HG21 1 1
1 300 1 1 21 THR HG22 H 10.725 6.276 5.187 1.00 . A A . 21 THR HG22 1 1
1 301 1 1 21 THR HG23 H 11.194 4.590 4.862 1.00 . A A . 21 THR HG23 1 1
1 302 1 1 21 THR N N 9.790 3.526 8.661 1.00 . A A . 21 THR N 1 1
1 303 1 1 21 THR O O 12.327 2.846 6.461 1.00 . A A . 21 THR O 1 1
1 304 1 1 21 THR OG1 O 9.540 5.774 7.447 1.00 . A A . 21 THR OG1 1 1
1 305 1 1 22 SER C C 11.989 -0.217 5.730 1.00 . A A . 22 SER C 1 1
1 306 1 1 22 SER CA C 11.944 0.195 7.203 1.00 . A A . 22 SER CA 1 1
1 307 1 1 22 SER CB C 11.592 -1.008 8.080 1.00 . A A . 22 SER CB 1 1
1 308 1 1 22 SER H H 10.131 1.010 7.824 1.00 . A A . 22 SER H 1 1
1 309 1 1 22 SER HA H 12.906 0.602 7.515 1.00 . A A . 22 SER HA 1 1
1 310 1 1 22 SER HB2 H 11.624 -0.714 9.129 1.00 . A A . 22 SER HB2 1 1
1 311 1 1 22 SER HB3 H 10.570 -1.324 7.869 1.00 . A A . 22 SER HB3 1 1
1 312 1 1 22 SER HG H 12.185 -2.632 7.072 1.00 . A A . 22 SER HG 1 1
1 313 1 1 22 SER N N 10.991 1.275 7.388 1.00 . A A . 22 SER N 1 1
1 314 1 1 22 SER O O 13.062 -0.285 5.132 1.00 . A A . 22 SER O 1 1
1 315 1 1 22 SER OG O 12.479 -2.102 7.867 1.00 . A A . 22 SER OG 1 1
1 316 1 1 23 GLU C C 10.676 0.346 2.886 1.00 . A A . 23 GLU C 1 1
1 317 1 1 23 GLU CA C 10.700 -0.885 3.795 1.00 . A A . 23 GLU CA 1 1
1 318 1 1 23 GLU CB C 9.461 -1.755 3.572 1.00 . A A . 23 GLU CB 1 1
1 319 1 1 23 GLU CD C 10.733 -3.655 4.636 1.00 . A A . 23 GLU CD 1 1
1 320 1 1 23 GLU CG C 9.404 -2.898 4.588 1.00 . A A . 23 GLU CG 1 1
1 321 1 1 23 GLU H H 9.941 -0.424 5.680 1.00 . A A . 23 GLU H 1 1
1 322 1 1 23 GLU HA H 11.593 -1.476 3.594 1.00 . A A . 23 GLU HA 1 1
1 323 1 1 23 GLU HB2 H 8.563 -1.143 3.657 1.00 . A A . 23 GLU HB2 1 1
1 324 1 1 23 GLU HB3 H 9.475 -2.162 2.561 1.00 . A A . 23 GLU HB3 1 1
1 325 1 1 23 GLU HE2 H 10.211 -4.350 2.965 1.00 . A A . 23 GLU HE2 1 1
1 326 1 1 23 GLU HG2 H 9.172 -2.500 5.576 1.00 . A A . 23 GLU HG2 1 1
1 327 1 1 23 GLU HG3 H 8.600 -3.584 4.324 1.00 . A A . 23 GLU HG3 1 1
1 328 1 1 23 GLU N N 10.809 -0.481 5.187 1.00 . A A . 23 GLU N 1 1
1 329 1 1 23 GLU O O 11.124 0.286 1.742 1.00 . A A . 23 GLU O 1 1
1 330 1 1 23 GLU OE1 O 11.490 -3.517 5.608 1.00 . A A . 23 GLU OE1 1 1
1 331 1 1 23 GLU OE2 O 10.967 -4.410 3.616 1.00 . A A . 23 GLU OE2 1 1
1 332 1 1 24 ALA C C 8.942 2.564 1.645 1.00 . A A . 24 ALA C 1 1
1 333 1 1 24 ALA CA C 10.061 2.676 2.682 1.00 . A A . 24 ALA CA 1 1
1 334 1 1 24 ALA CB C 11.417 2.986 2.045 1.00 . A A . 24 ALA CB 1 1
1 335 1 1 24 ALA H H 9.787 1.474 4.361 1.00 . A A . 24 ALA H 1 1
1 336 1 1 24 ALA HA H 9.815 3.471 3.386 1.00 . A A . 24 ALA HA 1 1
1 337 1 1 24 ALA HB1 H 12.215 2.634 2.699 1.00 . A A . 24 ALA HB1 1 1
1 338 1 1 24 ALA HB2 H 11.489 2.482 1.081 1.00 . A A . 24 ALA HB2 1 1
1 339 1 1 24 ALA HB3 H 11.514 4.062 1.900 1.00 . A A . 24 ALA HB3 1 1
1 340 1 1 24 ALA N N 10.149 1.433 3.430 1.00 . A A . 24 ALA N 1 1
1 341 1 1 24 ALA O O 7.929 3.256 1.742 1.00 . A A . 24 ALA O 1 1
1 342 1 1 25 ILE C C 7.215 0.371 0.045 1.00 . A A . 25 ILE C 1 1
1 343 1 1 25 ILE CA C 8.184 1.477 -0.379 1.00 . A A . 25 ILE CA 1 1
1 344 1 1 25 ILE CB C 8.884 1.205 -1.712 1.00 . A A . 25 ILE CB 1 1
1 345 1 1 25 ILE CD1 C 11.393 1.371 -1.906 1.00 . A A . 25 ILE CD1 1 1
1 346 1 1 25 ILE CG1 C 10.074 2.146 -1.909 1.00 . A A . 25 ILE CG1 1 1
1 347 1 1 25 ILE CG2 C 7.894 1.280 -2.876 1.00 . A A . 25 ILE CG2 1 1
1 348 1 1 25 ILE H H 9.988 1.130 0.603 1.00 . A A . 25 ILE H 1 1
1 349 1 1 25 ILE HA H 7.622 2.404 -0.493 1.00 . A A . 25 ILE HA 1 1
1 350 1 1 25 ILE HB H 9.278 0.189 -1.689 1.00 . A A . 25 ILE HB 1 1
1 351 1 1 25 ILE HD11 H 11.490 0.822 -0.970 1.00 . A A . 25 ILE HD11 1 1
1 352 1 1 25 ILE HD12 H 11.404 0.670 -2.741 1.00 . A A . 25 ILE HD12 1 1
1 353 1 1 25 ILE HD13 H 12.224 2.068 -2.007 1.00 . A A . 25 ILE HD13 1 1
1 354 1 1 25 ILE HG12 H 9.965 2.683 -2.851 1.00 . A A . 25 ILE HG12 1 1
1 355 1 1 25 ILE HG13 H 10.086 2.894 -1.116 1.00 . A A . 25 ILE HG13 1 1
1 356 1 1 25 ILE HG21 H 7.536 2.304 -2.982 1.00 . A A . 25 ILE HG21 1 1
1 357 1 1 25 ILE HG22 H 8.391 0.972 -3.796 1.00 . A A . 25 ILE HG22 1 1
1 358 1 1 25 ILE HG23 H 7.051 0.619 -2.679 1.00 . A A . 25 ILE HG23 1 1
1 359 1 1 25 ILE N N 9.162 1.688 0.675 1.00 . A A . 25 ILE N 1 1
1 360 1 1 25 ILE O O 7.120 -0.662 -0.616 1.00 . A A . 25 ILE O 1 1
1 361 1 1 26 CYS C C 4.449 -0.510 0.629 1.00 . A A . 26 CYS C 1 1
1 362 1 1 26 CYS CA C 5.563 -0.336 1.663 1.00 . A A . 26 CYS CA 1 1
1 363 1 1 26 CYS CB C 5.015 0.092 3.026 1.00 . A A . 26 CYS CB 1 1
1 364 1 1 26 CYS H H 6.605 1.468 1.676 1.00 . A A . 26 CYS H 1 1
1 365 1 1 26 CYS HA H 6.105 -1.270 1.810 1.00 . A A . 26 CYS HA 1 1
1 366 1 1 26 CYS HB2 H 4.324 0.922 2.880 1.00 . A A . 26 CYS HB2 1 1
1 367 1 1 26 CYS HB3 H 4.439 -0.733 3.445 1.00 . A A . 26 CYS HB3 1 1
1 368 1 1 26 CYS N N 6.521 0.625 1.144 1.00 . A A . 26 CYS N 1 1
1 369 1 1 26 CYS O O 3.921 -1.608 0.460 1.00 . A A . 26 CYS O 1 1
1 370 1 1 26 CYS SG S 6.287 0.595 4.242 1.00 . A A . 26 CYS SG 1 1
1 371 1 1 27 ALA C C 3.258 -0.665 -1.932 1.00 . A A . 27 ALA C 1 1
1 372 1 1 27 ALA CA C 3.083 0.572 -1.048 1.00 . A A . 27 ALA CA 1 1
1 373 1 1 27 ALA CB C 3.130 1.873 -1.851 1.00 . A A . 27 ALA CB 1 1
1 374 1 1 27 ALA H H 4.559 1.479 0.109 1.00 . A A . 27 ALA H 1 1
1 375 1 1 27 ALA HA H 2.123 0.510 -0.536 1.00 . A A . 27 ALA HA 1 1
1 376 1 1 27 ALA HB1 H 2.367 1.848 -2.629 1.00 . A A . 27 ALA HB1 1 1
1 377 1 1 27 ALA HB2 H 2.943 2.717 -1.187 1.00 . A A . 27 ALA HB2 1 1
1 378 1 1 27 ALA HB3 H 4.112 1.982 -2.310 1.00 . A A . 27 ALA HB3 1 1
1 379 1 1 27 ALA N N 4.125 0.589 -0.035 1.00 . A A . 27 ALA N 1 1
1 380 1 1 27 ALA O O 2.276 -1.284 -2.339 1.00 . A A . 27 ALA O 1 1
1 381 1 1 28 THR C C 4.984 -3.391 -2.164 1.00 . A A . 28 THR C 1 1
1 382 1 1 28 THR CA C 4.830 -2.139 -3.030 1.00 . A A . 28 THR CA 1 1
1 383 1 1 28 THR CB C 6.080 -1.806 -3.846 1.00 . A A . 28 THR CB 1 1
1 384 1 1 28 THR CG2 C 6.369 -2.850 -4.926 1.00 . A A . 28 THR CG2 1 1
1 385 1 1 28 THR H H 5.307 -0.478 -1.867 1.00 . A A . 28 THR H 1 1
1 386 1 1 28 THR HA H 3.992 -2.317 -3.704 1.00 . A A . 28 THR HA 1 1
1 387 1 1 28 THR HB H 6.944 -1.669 -3.196 1.00 . A A . 28 THR HB 1 1
1 388 1 1 28 THR HG1 H 6.507 -0.290 -5.081 1.00 . A A . 28 THR HG1 1 1
1 389 1 1 28 THR HG21 H 6.540 -3.819 -4.459 1.00 . A A . 28 THR HG21 1 1
1 390 1 1 28 THR HG22 H 5.517 -2.918 -5.603 1.00 . A A . 28 THR HG22 1 1
1 391 1 1 28 THR HG23 H 7.256 -2.556 -5.488 1.00 . A A . 28 THR HG23 1 1
1 392 1 1 28 THR N N 4.514 -0.987 -2.202 1.00 . A A . 28 THR N 1 1
1 393 1 1 28 THR O O 4.612 -4.487 -2.580 1.00 . A A . 28 THR O 1 1
1 394 1 1 28 THR OG1 O 5.716 -0.639 -4.579 1.00 . A A . 28 THR OG1 1 1
1 395 1 1 29 TYR C C 4.527 -4.473 0.861 1.00 . A A . 29 TYR C 1 1
1 396 1 1 29 TYR CA C 5.743 -4.286 -0.049 1.00 . A A . 29 TYR CA 1 1
1 397 1 1 29 TYR CB C 6.949 -3.893 0.806 1.00 . A A . 29 TYR CB 1 1
1 398 1 1 29 TYR CD1 C 8.661 -5.720 0.507 1.00 . A A . 29 TYR CD1 1 1
1 399 1 1 29 TYR CD2 C 7.574 -5.521 2.627 1.00 . A A . 29 TYR CD2 1 1
1 400 1 1 29 TYR CE1 C 9.418 -6.841 1.001 1.00 . A A . 29 TYR CE1 1 1
1 401 1 1 29 TYR CE2 C 8.332 -6.642 3.120 1.00 . A A . 29 TYR CE2 1 1
1 402 1 1 29 TYR CG C 7.754 -5.084 1.330 1.00 . A A . 29 TYR CG 1 1
1 403 1 1 29 TYR CZ C 9.216 -7.246 2.283 1.00 . A A . 29 TYR CZ 1 1
1 404 1 1 29 TYR H H 5.835 -2.292 -0.646 1.00 . A A . 29 TYR H 1 1
1 405 1 1 29 TYR HA H 5.894 -5.194 -0.632 1.00 . A A . 29 TYR HA 1 1
1 406 1 1 29 TYR HB2 H 7.607 -3.254 0.216 1.00 . A A . 29 TYR HB2 1 1
1 407 1 1 29 TYR HB3 H 6.604 -3.300 1.652 1.00 . A A . 29 TYR HB3 1 1
1 408 1 1 29 TYR HD1 H 8.803 -5.375 -0.517 1.00 . A A . 29 TYR HD1 1 1
1 409 1 1 29 TYR HD2 H 6.858 -5.018 3.277 1.00 . A A . 29 TYR HD2 1 1
1 410 1 1 29 TYR HE1 H 10.137 -7.353 0.361 1.00 . A A . 29 TYR HE1 1 1
1 411 1 1 29 TYR HE2 H 8.199 -6.997 4.142 1.00 . A A . 29 TYR HE2 1 1
1 412 1 1 29 TYR HH H 10.554 -8.636 2.040 1.00 . A A . 29 TYR HH 1 1
1 413 1 1 29 TYR N N 5.534 -3.187 -0.977 1.00 . A A . 29 TYR N 1 1
1 414 1 1 29 TYR O O 4.667 -4.876 2.015 1.00 . A A . 29 TYR O 1 1
1 415 1 1 29 TYR OH O 9.932 -8.305 2.749 1.00 . A A . 29 TYR OH 1 1
1 416 1 1 30 THR C C 1.018 -4.869 0.161 1.00 . A A . 30 THR C 1 1
1 417 1 1 30 THR CA C 2.123 -4.302 1.055 1.00 . A A . 30 THR CA 1 1
1 418 1 1 30 THR CB C 1.782 -2.933 1.648 1.00 . A A . 30 THR CB 1 1
1 419 1 1 30 THR CG2 C 1.122 -2.002 0.630 1.00 . A A . 30 THR CG2 1 1
1 420 1 1 30 THR H H 3.256 -3.845 -0.631 1.00 . A A . 30 THR H 1 1
1 421 1 1 30 THR HA H 2.281 -5.019 1.861 1.00 . A A . 30 THR HA 1 1
1 422 1 1 30 THR HB H 2.665 -2.468 2.086 1.00 . A A . 30 THR HB 1 1
1 423 1 1 30 THR HG1 H 0.022 -3.742 2.151 1.00 . A A . 30 THR HG1 1 1
1 424 1 1 30 THR HG21 H 0.048 -2.185 0.612 1.00 . A A . 30 THR HG21 1 1
1 425 1 1 30 THR HG22 H 1.309 -0.965 0.911 1.00 . A A . 30 THR HG22 1 1
1 426 1 1 30 THR HG23 H 1.539 -2.191 -0.359 1.00 . A A . 30 THR HG23 1 1
1 427 1 1 30 THR N N 3.362 -4.172 0.308 1.00 . A A . 30 THR N 1 1
1 428 1 1 30 THR O O -0.164 -4.767 0.489 1.00 . A A . 30 THR O 1 1
1 429 1 1 30 THR OG1 O 0.747 -3.210 2.588 1.00 . A A . 30 THR OG1 1 1
1 430 1 1 31 GLY C C -0.014 -4.983 -2.875 1.00 . A A . 31 GLY C 1 1
1 431 1 1 31 GLY CA C 0.502 -6.036 -1.893 1.00 . A A . 31 GLY CA 1 1
1 432 1 1 31 GLY H H 2.404 -5.532 -1.208 1.00 . A A . 31 GLY H 1 1
1 433 1 1 31 GLY HA2 H 0.987 -6.844 -2.442 1.00 . A A . 31 GLY HA2 1 1
1 434 1 1 31 GLY HA3 H -0.336 -6.476 -1.353 1.00 . A A . 31 GLY HA3 1 1
1 435 1 1 31 GLY N N 1.441 -5.453 -0.950 1.00 . A A . 31 GLY N 1 1
1 436 1 1 31 GLY O O -0.183 -5.264 -4.060 1.00 . A A . 31 GLY O 1 1
1 437 1 1 32 CYS C C 0.333 -2.338 -4.189 1.00 . A A . 32 CYS C 1 1
1 438 1 1 32 CYS CA C -0.743 -2.694 -3.160 1.00 . A A . 32 CYS CA 1 1
1 439 1 1 32 CYS CB C -1.137 -1.488 -2.306 1.00 . A A . 32 CYS CB 1 1
1 440 1 1 32 CYS H H -0.109 -3.571 -1.380 1.00 . A A . 32 CYS H 1 1
1 441 1 1 32 CYS HA H -1.646 -3.052 -3.654 1.00 . A A . 32 CYS HA 1 1
1 442 1 1 32 CYS HB2 H -0.233 -0.950 -2.022 1.00 . A A . 32 CYS HB2 1 1
1 443 1 1 32 CYS HB3 H -1.733 -0.808 -2.915 1.00 . A A . 32 CYS HB3 1 1
1 444 1 1 32 CYS N N -0.249 -3.791 -2.345 1.00 . A A . 32 CYS N 1 1
1 445 1 1 32 CYS O O 1.390 -2.965 -4.228 1.00 . A A . 32 CYS O 1 1
1 446 1 1 32 CYS SG S -2.078 -1.895 -0.791 1.00 . A A . 32 CYS SG 1 1
1 447 1 1 33 ILE C C 0.981 0.643 -6.046 1.00 . A A . 33 ILE C 1 1
1 448 1 1 33 ILE CA C 0.952 -0.887 -6.022 1.00 . A A . 33 ILE CA 1 1
1 449 1 1 33 ILE CB C 0.602 -1.517 -7.372 1.00 . A A . 33 ILE CB 1 1
1 450 1 1 33 ILE CD1 C -1.882 -1.944 -7.447 1.00 . A A . 33 ILE CD1 1 1
1 451 1 1 33 ILE CG1 C -0.750 -1.010 -7.879 1.00 . A A . 33 ILE CG1 1 1
1 452 1 1 33 ILE CG2 C 0.649 -3.044 -7.293 1.00 . A A . 33 ILE CG2 1 1
1 453 1 1 33 ILE H H -0.838 -0.829 -4.957 1.00 . A A . 33 ILE H 1 1
1 454 1 1 33 ILE HA H 1.943 -1.247 -5.746 1.00 . A A . 33 ILE HA 1 1
1 455 1 1 33 ILE HB H 1.354 -1.208 -8.098 1.00 . A A . 33 ILE HB 1 1
1 456 1 1 33 ILE HD11 H -1.793 -2.893 -7.978 1.00 . A A . 33 ILE HD11 1 1
1 457 1 1 33 ILE HD12 H -1.819 -2.121 -6.374 1.00 . A A . 33 ILE HD12 1 1
1 458 1 1 33 ILE HD13 H -2.842 -1.485 -7.684 1.00 . A A . 33 ILE HD13 1 1
1 459 1 1 33 ILE HG12 H -0.935 -0.007 -7.493 1.00 . A A . 33 ILE HG12 1 1
1 460 1 1 33 ILE HG13 H -0.730 -0.935 -8.966 1.00 . A A . 33 ILE HG13 1 1
1 461 1 1 33 ILE HG21 H 0.356 -3.466 -8.254 1.00 . A A . 33 ILE HG21 1 1
1 462 1 1 33 ILE HG22 H 1.662 -3.364 -7.049 1.00 . A A . 33 ILE HG22 1 1
1 463 1 1 33 ILE HG23 H -0.037 -3.389 -6.520 1.00 . A A . 33 ILE HG23 1 1
1 464 1 1 33 ILE N N 0.025 -1.334 -4.996 1.00 . A A . 33 ILE N 1 1
1 465 1 1 33 ILE O O 0.235 1.293 -5.315 1.00 . A A . 33 ILE O 1 1
1 466 1 1 34 ILE C C 1.218 3.086 -8.258 1.00 . A A . 34 ILE C 1 1
1 467 1 1 34 ILE CA C 1.986 2.614 -7.022 1.00 . A A . 34 ILE CA 1 1
1 468 1 1 34 ILE CB C 3.463 3.014 -7.026 1.00 . A A . 34 ILE CB 1 1
1 469 1 1 34 ILE CD1 C 5.674 2.750 -5.843 1.00 . A A . 34 ILE CD1 1 1
1 470 1 1 34 ILE CG1 C 4.160 2.550 -5.746 1.00 . A A . 34 ILE CG1 1 1
1 471 1 1 34 ILE CG2 C 3.622 4.519 -7.253 1.00 . A A . 34 ILE CG2 1 1
1 472 1 1 34 ILE H H 2.453 0.637 -7.484 1.00 . A A . 34 ILE H 1 1
1 473 1 1 34 ILE HA H 1.532 3.065 -6.140 1.00 . A A . 34 ILE HA 1 1
1 474 1 1 34 ILE HB H 3.951 2.510 -7.860 1.00 . A A . 34 ILE HB 1 1
1 475 1 1 34 ILE HD11 H 5.908 3.810 -5.742 1.00 . A A . 34 ILE HD11 1 1
1 476 1 1 34 ILE HD12 H 6.166 2.193 -5.046 1.00 . A A . 34 ILE HD12 1 1
1 477 1 1 34 ILE HD13 H 6.027 2.391 -6.809 1.00 . A A . 34 ILE HD13 1 1
1 478 1 1 34 ILE HG12 H 3.770 3.106 -4.893 1.00 . A A . 34 ILE HG12 1 1
1 479 1 1 34 ILE HG13 H 3.939 1.498 -5.568 1.00 . A A . 34 ILE HG13 1 1
1 480 1 1 34 ILE HG21 H 3.117 4.803 -8.176 1.00 . A A . 34 ILE HG21 1 1
1 481 1 1 34 ILE HG22 H 3.182 5.061 -6.416 1.00 . A A . 34 ILE HG22 1 1
1 482 1 1 34 ILE HG23 H 4.681 4.765 -7.328 1.00 . A A . 34 ILE HG23 1 1
1 483 1 1 34 ILE N N 1.850 1.173 -6.893 1.00 . A A . 34 ILE N 1 1
1 484 1 1 34 ILE O O 1.558 2.721 -9.382 1.00 . A A . 34 ILE O 1 1
1 485 1 1 35 ILE C C -0.190 5.849 -9.400 1.00 . A A . 35 ILE C 1 1
1 486 1 1 35 ILE CA C -0.625 4.416 -9.086 1.00 . A A . 35 ILE CA 1 1
1 487 1 1 35 ILE CB C -2.110 4.285 -8.743 1.00 . A A . 35 ILE CB 1 1
1 488 1 1 35 ILE CD1 C -3.965 5.141 -7.265 1.00 . A A . 35 ILE CD1 1 1
1 489 1 1 35 ILE CG1 C -2.555 5.403 -7.798 1.00 . A A . 35 ILE CG1 1 1
1 490 1 1 35 ILE CG2 C -2.422 2.898 -8.178 1.00 . A A . 35 ILE CG2 1 1
1 491 1 1 35 ILE H H -0.075 4.182 -7.091 1.00 . A A . 35 ILE H 1 1
1 492 1 1 35 ILE HA H -0.442 3.799 -9.966 1.00 . A A . 35 ILE HA 1 1
1 493 1 1 35 ILE HB H -2.684 4.394 -9.663 1.00 . A A . 35 ILE HB 1 1
1 494 1 1 35 ILE HD11 H -4.375 6.064 -6.855 1.00 . A A . 35 ILE HD11 1 1
1 495 1 1 35 ILE HD12 H -4.601 4.789 -8.077 1.00 . A A . 35 ILE HD12 1 1
1 496 1 1 35 ILE HD13 H -3.922 4.384 -6.482 1.00 . A A . 35 ILE HD13 1 1
1 497 1 1 35 ILE HG12 H -1.855 5.480 -6.965 1.00 . A A . 35 ILE HG12 1 1
1 498 1 1 35 ILE HG13 H -2.532 6.358 -8.322 1.00 . A A . 35 ILE HG13 1 1
1 499 1 1 35 ILE HG21 H -2.120 2.856 -7.131 1.00 . A A . 35 ILE HG21 1 1
1 500 1 1 35 ILE HG22 H -3.492 2.707 -8.255 1.00 . A A . 35 ILE HG22 1 1
1 501 1 1 35 ILE HG23 H -1.876 2.144 -8.744 1.00 . A A . 35 ILE HG23 1 1
1 502 1 1 35 ILE N N 0.195 3.890 -8.008 1.00 . A A . 35 ILE N 1 1
1 503 1 1 35 ILE O O 0.389 6.526 -8.551 1.00 . A A . 35 ILE O 1 1
1 504 1 1 36 PRO C C -1.072 8.663 -10.467 1.00 . A A . 36 PRO C 1 1
1 505 1 1 36 PRO CA C -0.140 7.621 -11.089 1.00 . A A . 36 PRO CA 1 1
1 506 1 1 36 PRO CB C -0.227 7.577 -12.606 1.00 . A A . 36 PRO CB 1 1
1 507 1 1 36 PRO CD C -1.178 5.507 -11.685 1.00 . A A . 36 PRO CD 1 1
1 508 1 1 36 PRO CG C -1.070 6.358 -12.940 1.00 . A A . 36 PRO CG 1 1
1 509 1 1 36 PRO HA H 0.780 7.857 -10.777 1.00 . A A . 36 PRO HA 1 1
1 510 1 1 36 PRO HB2 H -0.682 8.487 -12.998 1.00 . A A . 36 PRO HB2 1 1
1 511 1 1 36 PRO HB3 H 0.765 7.500 -13.052 1.00 . A A . 36 PRO HB3 1 1
1 512 1 1 36 PRO HD2 H -2.219 5.326 -11.418 1.00 . A A . 36 PRO HD2 1 1
1 513 1 1 36 PRO HD3 H -0.710 4.533 -11.825 1.00 . A A . 36 PRO HD3 1 1
1 514 1 1 36 PRO HG2 H -2.060 6.660 -13.283 1.00 . A A . 36 PRO HG2 1 1
1 515 1 1 36 PRO HG3 H -0.613 5.788 -13.749 1.00 . A A . 36 PRO HG3 1 1
1 516 1 1 36 PRO N N -0.493 6.281 -10.653 1.00 . A A . 36 PRO N 1 1
1 517 1 1 36 PRO O O -0.615 9.588 -9.797 1.00 . A A . 36 PRO O 1 1
1 518 1 1 37 GLY C C -4.744 8.737 -10.163 1.00 . A A . 37 GLY C 1 1
1 519 1 1 37 GLY CA C -3.361 9.391 -10.183 1.00 . A A . 37 GLY CA 1 1
1 520 1 1 37 GLY H H -2.724 7.723 -11.257 1.00 . A A . 37 GLY H 1 1
1 521 1 1 37 GLY HA2 H -3.084 9.695 -9.174 1.00 . A A . 37 GLY HA2 1 1
1 522 1 1 37 GLY HA3 H -3.391 10.295 -10.791 1.00 . A A . 37 GLY HA3 1 1
1 523 1 1 37 GLY N N -2.361 8.478 -10.711 1.00 . A A . 37 GLY N 1 1
1 524 1 1 37 GLY O O -5.468 8.778 -11.157 1.00 . A A . 37 GLY O 1 1
1 525 1 1 38 ALA C C -6.646 6.643 -10.100 1.00 . A A . 38 ALA C 1 1
1 526 1 1 38 ALA CA C -6.352 7.488 -8.859 1.00 . A A . 38 ALA CA 1 1
1 527 1 1 38 ALA CB C -7.437 8.535 -8.596 1.00 . A A . 38 ALA CB 1 1
1 528 1 1 38 ALA H H -4.474 8.121 -8.218 1.00 . A A . 38 ALA H 1 1
1 529 1 1 38 ALA HA H -6.280 6.832 -7.991 1.00 . A A . 38 ALA HA 1 1
1 530 1 1 38 ALA HB1 H -7.168 9.124 -7.719 1.00 . A A . 38 ALA HB1 1 1
1 531 1 1 38 ALA HB2 H -7.526 9.191 -9.461 1.00 . A A . 38 ALA HB2 1 1
1 532 1 1 38 ALA HB3 H -8.389 8.035 -8.419 1.00 . A A . 38 ALA HB3 1 1
1 533 1 1 38 ALA N N -5.069 8.150 -9.021 1.00 . A A . 38 ALA N 1 1
1 534 1 1 38 ALA O O -7.739 6.717 -10.661 1.00 . A A . 38 ALA O 1 1
1 535 1 1 39 THR C C -5.281 3.594 -11.345 1.00 . A A . 39 THR C 1 1
1 536 1 1 39 THR CA C -5.791 5.002 -11.657 1.00 . A A . 39 THR CA 1 1
1 537 1 1 39 THR CB C -5.060 5.668 -12.824 1.00 . A A . 39 THR CB 1 1
1 538 1 1 39 THR CG2 C -5.101 4.823 -14.099 1.00 . A A . 39 THR CG2 1 1
1 539 1 1 39 THR H H -4.767 5.806 -10.031 1.00 . A A . 39 THR H 1 1
1 540 1 1 39 THR HA H -6.851 4.914 -11.895 1.00 . A A . 39 THR HA 1 1
1 541 1 1 39 THR HB H -4.033 5.913 -12.552 1.00 . A A . 39 THR HB 1 1
1 542 1 1 39 THR HG1 H -5.685 7.538 -12.479 1.00 . A A . 39 THR HG1 1 1
1 543 1 1 39 THR HG21 H -6.132 4.548 -14.320 1.00 . A A . 39 THR HG21 1 1
1 544 1 1 39 THR HG22 H -4.693 5.399 -14.930 1.00 . A A . 39 THR HG22 1 1
1 545 1 1 39 THR HG23 H -4.506 3.921 -13.957 1.00 . A A . 39 THR HG23 1 1
1 546 1 1 39 THR N N -5.652 5.860 -10.493 1.00 . A A . 39 THR N 1 1
1 547 1 1 39 THR O O -4.111 3.289 -11.570 1.00 . A A . 39 THR O 1 1
1 548 1 1 39 THR OG1 O -5.863 6.804 -13.135 1.00 . A A . 39 THR OG1 1 1
1 549 1 1 40 CYS C C -5.609 0.625 -11.784 1.00 . A A . 40 CYS C 1 1
1 550 1 1 40 CYS CA C -5.842 1.403 -10.488 1.00 . A A . 40 CYS CA 1 1
1 551 1 1 40 CYS CB C -6.920 0.752 -9.618 1.00 . A A . 40 CYS CB 1 1
1 552 1 1 40 CYS H H -7.136 3.028 -10.653 1.00 . A A . 40 CYS H 1 1
1 553 1 1 40 CYS HA H -4.930 1.449 -9.894 1.00 . A A . 40 CYS HA 1 1
1 554 1 1 40 CYS HB2 H -7.809 0.588 -10.227 1.00 . A A . 40 CYS HB2 1 1
1 555 1 1 40 CYS HB3 H -6.566 -0.229 -9.300 1.00 . A A . 40 CYS HB3 1 1
1 556 1 1 40 CYS N N -6.186 2.772 -10.833 1.00 . A A . 40 CYS N 1 1
1 557 1 1 40 CYS O O -6.140 0.986 -12.833 1.00 . A A . 40 CYS O 1 1
1 558 1 1 40 CYS SG S -7.394 1.713 -8.135 1.00 . A A . 40 CYS SG 1 1
1 559 1 1 41 PRO C C -5.668 -2.181 -13.184 1.00 . A A . 41 PRO C 1 1
1 560 1 1 41 PRO CA C -4.481 -1.288 -12.817 1.00 . A A . 41 PRO CA 1 1
1 561 1 1 41 PRO CB C -3.247 -2.077 -12.410 1.00 . A A . 41 PRO CB 1 1
1 562 1 1 41 PRO CD C -4.145 -0.913 -10.441 1.00 . A A . 41 PRO CD 1 1
1 563 1 1 41 PRO CG C -3.188 -2.004 -10.893 1.00 . A A . 41 PRO CG 1 1
1 564 1 1 41 PRO HA H -4.308 -0.718 -13.621 1.00 . A A . 41 PRO HA 1 1
1 565 1 1 41 PRO HB2 H -3.315 -3.110 -12.749 1.00 . A A . 41 PRO HB2 1 1
1 566 1 1 41 PRO HB3 H -2.348 -1.653 -12.857 1.00 . A A . 41 PRO HB3 1 1
1 567 1 1 41 PRO HD2 H -4.874 -1.297 -9.727 1.00 . A A . 41 PRO HD2 1 1
1 568 1 1 41 PRO HD3 H -3.613 -0.100 -9.946 1.00 . A A . 41 PRO HD3 1 1
1 569 1 1 41 PRO HG2 H -3.465 -2.962 -10.453 1.00 . A A . 41 PRO HG2 1 1
1 570 1 1 41 PRO HG3 H -2.173 -1.783 -10.561 1.00 . A A . 41 PRO HG3 1 1
1 571 1 1 41 PRO N N -4.792 -0.456 -11.667 1.00 . A A . 41 PRO N 1 1
1 572 1 1 41 PRO O O -5.713 -2.739 -14.279 1.00 . A A . 41 PRO O 1 1
1 573 1 1 42 GLY C C -7.673 -4.433 -11.709 1.00 . A A . 42 GLY C 1 1
1 574 1 1 42 GLY CA C -7.782 -3.104 -12.459 1.00 . A A . 42 GLY CA 1 1
1 575 1 1 42 GLY H H -6.554 -1.831 -11.360 1.00 . A A . 42 GLY H 1 1
1 576 1 1 42 GLY HA2 H -8.666 -2.563 -12.121 1.00 . A A . 42 GLY HA2 1 1
1 577 1 1 42 GLY HA3 H -7.912 -3.294 -13.525 1.00 . A A . 42 GLY HA3 1 1
1 578 1 1 42 GLY N N -6.599 -2.288 -12.248 1.00 . A A . 42 GLY N 1 1
1 579 1 1 42 GLY O O -8.674 -5.119 -11.504 1.00 . A A . 42 GLY O 1 1
1 580 1 1 43 ASP C C -7.030 -6.007 -9.314 1.00 . A A . 43 ASP C 1 1
1 581 1 1 43 ASP CA C -6.196 -5.992 -10.597 1.00 . A A . 43 ASP CA 1 1
1 582 1 1 43 ASP CB C -4.722 -6.109 -10.203 1.00 . A A . 43 ASP CB 1 1
1 583 1 1 43 ASP CG C -3.744 -6.190 -11.377 1.00 . A A . 43 ASP CG 1 1
1 584 1 1 43 ASP H H -5.640 -4.195 -11.490 1.00 . A A . 43 ASP H 1 1
1 585 1 1 43 ASP HA H -6.476 -6.790 -11.285 1.00 . A A . 43 ASP HA 1 1
1 586 1 1 43 ASP HB2 H -4.457 -5.249 -9.588 1.00 . A A . 43 ASP HB2 1 1
1 587 1 1 43 ASP HB3 H -4.596 -6.996 -9.583 1.00 . A A . 43 ASP HB3 1 1
1 588 1 1 43 ASP HD2 H -2.133 -5.524 -12.090 1.00 . A A . 43 ASP HD2 1 1
1 589 1 1 43 ASP N N -6.449 -4.758 -11.320 1.00 . A A . 43 ASP N 1 1
1 590 1 1 43 ASP O O -7.637 -7.022 -8.975 1.00 . A A . 43 ASP O 1 1
1 591 1 1 43 ASP OD1 O -3.946 -6.965 -12.324 1.00 . A A . 43 ASP OD1 1 1
1 592 1 1 43 ASP OD2 O -2.725 -5.404 -11.293 1.00 . A A . 43 ASP OD2 1 1
1 593 1 1 44 TYR C C -9.030 -3.877 -7.600 1.00 . A A . 44 TYR C 1 1
1 594 1 1 44 TYR CA C -7.782 -4.739 -7.397 1.00 . A A . 44 TYR CA 1 1
1 595 1 1 44 TYR CB C -6.847 -4.037 -6.410 1.00 . A A . 44 TYR CB 1 1
1 596 1 1 44 TYR CD1 C -5.595 -6.159 -5.876 1.00 . A A . 44 TYR CD1 1 1
1 597 1 1 44 TYR CD2 C -4.344 -4.137 -6.124 1.00 . A A . 44 TYR CD2 1 1
1 598 1 1 44 TYR CE1 C -4.377 -6.880 -5.610 1.00 . A A . 44 TYR CE1 1 1
1 599 1 1 44 TYR CE2 C -3.126 -4.858 -5.858 1.00 . A A . 44 TYR CE2 1 1
1 600 1 1 44 TYR CG C -5.553 -4.803 -6.127 1.00 . A A . 44 TYR CG 1 1
1 601 1 1 44 TYR CZ C -3.203 -6.194 -5.614 1.00 . A A . 44 TYR CZ 1 1
1 602 1 1 44 TYR H H -6.537 -4.048 -8.917 1.00 . A A . 44 TYR H 1 1
1 603 1 1 44 TYR HA H -8.087 -5.737 -7.081 1.00 . A A . 44 TYR HA 1 1
1 604 1 1 44 TYR HB2 H -6.596 -3.052 -6.801 1.00 . A A . 44 TYR HB2 1 1
1 605 1 1 44 TYR HB3 H -7.378 -3.882 -5.471 1.00 . A A . 44 TYR HB3 1 1
1 606 1 1 44 TYR HD1 H -6.550 -6.685 -5.878 1.00 . A A . 44 TYR HD1 1 1
1 607 1 1 44 TYR HD2 H -4.311 -3.066 -6.323 1.00 . A A . 44 TYR HD2 1 1
1 608 1 1 44 TYR HE1 H -4.396 -7.951 -5.410 1.00 . A A . 44 TYR HE1 1 1
1 609 1 1 44 TYR HE2 H -2.165 -4.345 -5.852 1.00 . A A . 44 TYR HE2 1 1
1 610 1 1 44 TYR HH H -1.316 -6.233 -5.146 1.00 . A A . 44 TYR HH 1 1
1 611 1 1 44 TYR N N -7.033 -4.869 -8.635 1.00 . A A . 44 TYR N 1 1
1 612 1 1 44 TYR O O -10.080 -4.152 -7.021 1.00 . A A . 44 TYR O 1 1
1 613 1 1 44 TYR OH O -2.052 -6.874 -5.363 1.00 . A A . 44 TYR OH 1 1
1 614 1 1 45 ALA C C -10.588 -1.464 -7.394 1.00 . A A . 45 ALA C 1 1
1 615 1 1 45 ALA CA C -9.975 -1.947 -8.710 1.00 . A A . 45 ALA CA 1 1
1 616 1 1 45 ALA CB C -10.996 -2.652 -9.605 1.00 . A A . 45 ALA CB 1 1
1 617 1 1 45 ALA H H -8.017 -2.634 -8.890 1.00 . A A . 45 ALA H 1 1
1 618 1 1 45 ALA HA H -9.569 -1.090 -9.248 1.00 . A A . 45 ALA HA 1 1
1 619 1 1 45 ALA HB1 H -10.499 -3.017 -10.504 1.00 . A A . 45 ALA HB1 1 1
1 620 1 1 45 ALA HB2 H -11.433 -3.492 -9.065 1.00 . A A . 45 ALA HB2 1 1
1 621 1 1 45 ALA HB3 H -11.782 -1.950 -9.883 1.00 . A A . 45 ALA HB3 1 1
1 622 1 1 45 ALA N N -8.874 -2.851 -8.423 1.00 . A A . 45 ALA N 1 1
1 623 1 1 45 ALA O O -11.762 -1.714 -7.124 1.00 . A A . 45 ALA O 1 1
1 624 1 1 46 ASN C C -9.630 1.136 -5.118 1.00 . A A . 46 ASN C 1 1
1 625 1 1 46 ASN CA C -10.214 -0.262 -5.329 1.00 . A A . 46 ASN CA 1 1
1 626 1 1 46 ASN CB C -9.739 -1.151 -4.178 1.00 . A A . 46 ASN CB 1 1
1 627 1 1 46 ASN CG C -10.247 -0.626 -2.834 1.00 . A A . 46 ASN CG 1 1
1 628 1 1 46 ASN H H -8.813 -0.583 -6.837 1.00 . A A . 46 ASN H 1 1
1 629 1 1 46 ASN HA H -11.302 -0.255 -5.387 1.00 . A A . 46 ASN HA 1 1
1 630 1 1 46 ASN HB2 H -10.092 -2.171 -4.331 1.00 . A A . 46 ASN HB2 1 1
1 631 1 1 46 ASN HB3 H -8.649 -1.189 -4.169 1.00 . A A . 46 ASN HB3 1 1
1 632 1 1 46 ASN HD21 H -9.206 -2.101 -1.917 1.00 . A A . 46 ASN HD21 1 1
1 633 1 1 46 ASN HD22 H -10.093 -1.053 -0.861 1.00 . A A . 46 ASN HD22 1 1
1 634 1 1 46 ASN N N -9.767 -0.782 -6.610 1.00 . A A . 46 ASN N 1 1
1 635 1 1 46 ASN ND2 N -9.813 -1.317 -1.784 1.00 . A A . 46 ASN ND2 1 1
1 636 1 1 46 ASN O O -8.439 1.281 -4.848 1.00 . A A . 46 ASN O 1 1
1 637 1 1 46 ASN OD1 O -10.985 0.342 -2.755 1.00 . A A . 46 ASN OD1 1 1
2 638 1 1 1 THR C C 2.481 -3.881 4.775 1.00 . A A . 1 THR C 1 1
2 639 1 1 1 THR CA C 1.947 -4.402 6.111 1.00 . A A . 1 THR CA 1 1
2 640 1 1 1 THR CB C 2.420 -5.819 6.443 1.00 . A A . 1 THR CB 1 1
2 641 1 1 1 THR CG2 C 3.918 -5.880 6.747 1.00 . A A . 1 THR CG2 1 1
2 642 1 1 1 THR HA H 2.291 -3.714 6.883 1.00 . A A . 1 THR HA 1 1
2 643 1 1 1 THR HB H 2.156 -6.514 5.646 1.00 . A A . 1 THR HB 1 1
2 644 1 1 1 THR HG1 H 1.010 -6.706 7.553 1.00 . A A . 1 THR HG1 1 1
2 645 1 1 1 THR HG21 H 4.157 -5.174 7.542 1.00 . A A . 1 THR HG21 1 1
2 646 1 1 1 THR HG22 H 4.184 -6.888 7.066 1.00 . A A . 1 THR HG22 1 1
2 647 1 1 1 THR HG23 H 4.482 -5.622 5.851 1.00 . A A . 1 THR HG23 1 1
2 648 1 1 1 THR N N 0.494 -4.402 6.111 1.00 . A A . 1 THR N 1 1
2 649 1 1 1 THR O O 3.125 -4.618 4.030 1.00 . A A . 1 THR O 1 1
2 650 1 1 1 THR OG1 O 1.800 -6.108 7.693 1.00 . A A . 1 THR OG1 1 1
2 651 1 1 2 THR C C 3.096 -0.553 3.547 1.00 . A A . 2 THR C 1 1
2 652 1 1 2 THR CA C 2.634 -1.987 3.279 1.00 . A A . 2 THR CA 1 1
2 653 1 1 2 THR CB C 1.492 -2.078 2.266 1.00 . A A . 2 THR CB 1 1
2 654 1 1 2 THR CG2 C 1.554 -3.355 1.426 1.00 . A A . 2 THR CG2 1 1
2 655 1 1 2 THR H H 1.667 -2.023 5.124 1.00 . A A . 2 THR H 1 1
2 656 1 1 2 THR HA H 3.498 -2.536 2.904 1.00 . A A . 2 THR HA 1 1
2 657 1 1 2 THR HB H 1.465 -1.193 1.629 1.00 . A A . 2 THR HB 1 1
2 658 1 1 2 THR HG1 H 0.345 -3.145 3.511 1.00 . A A . 2 THR HG1 1 1
2 659 1 1 2 THR HG21 H 0.716 -3.372 0.729 1.00 . A A . 2 THR HG21 1 1
2 660 1 1 2 THR HG22 H 2.491 -3.377 0.868 1.00 . A A . 2 THR HG22 1 1
2 661 1 1 2 THR HG23 H 1.501 -4.224 2.081 1.00 . A A . 2 THR HG23 1 1
2 662 1 1 2 THR N N 2.192 -2.615 4.513 1.00 . A A . 2 THR N 1 1
2 663 1 1 2 THR O O 2.683 0.063 4.528 1.00 . A A . 2 THR O 1 1
2 664 1 1 2 THR OG1 O 0.327 -2.248 3.070 1.00 . A A . 2 THR OG1 1 1
2 665 1 1 3 CYS C C 4.330 1.986 1.433 1.00 . A A . 3 CYS C 1 1
2 666 1 1 3 CYS CA C 4.470 1.286 2.786 1.00 . A A . 3 CYS CA 1 1
2 667 1 1 3 CYS CB C 5.918 1.287 3.282 1.00 . A A . 3 CYS CB 1 1
2 668 1 1 3 CYS H H 4.279 -0.571 1.863 1.00 . A A . 3 CYS H 1 1
2 669 1 1 3 CYS HA H 3.867 1.785 3.544 1.00 . A A . 3 CYS HA 1 1
2 670 1 1 3 CYS HB2 H 6.416 0.393 2.908 1.00 . A A . 3 CYS HB2 1 1
2 671 1 1 3 CYS HB3 H 6.435 2.144 2.849 1.00 . A A . 3 CYS HB3 1 1
2 672 1 1 3 CYS N N 3.948 -0.064 2.658 1.00 . A A . 3 CYS N 1 1
2 673 1 1 3 CYS O O 4.408 1.344 0.387 1.00 . A A . 3 CYS O 1 1
2 674 1 1 3 CYS SG S 6.106 1.347 5.101 1.00 . A A . 3 CYS SG 1 1
2 675 1 1 4 CYS C C 4.714 5.411 0.489 1.00 . A A . 4 CYS C 1 1
2 676 1 1 4 CYS CA C 3.973 4.088 0.290 1.00 . A A . 4 CYS CA 1 1
2 677 1 1 4 CYS CB C 2.500 4.306 -0.062 1.00 . A A . 4 CYS CB 1 1
2 678 1 1 4 CYS H H 4.063 3.808 2.352 1.00 . A A . 4 CYS H 1 1
2 679 1 1 4 CYS HA H 4.419 3.513 -0.521 1.00 . A A . 4 CYS HA 1 1
2 680 1 1 4 CYS HB2 H 2.208 5.305 0.262 1.00 . A A . 4 CYS HB2 1 1
2 681 1 1 4 CYS HB3 H 2.392 4.278 -1.146 1.00 . A A . 4 CYS HB3 1 1
2 682 1 1 4 CYS N N 4.125 3.294 1.497 1.00 . A A . 4 CYS N 1 1
2 683 1 1 4 CYS O O 4.998 5.804 1.620 1.00 . A A . 4 CYS O 1 1
2 684 1 1 4 CYS SG S 1.347 3.090 0.675 1.00 . A A . 4 CYS SG 1 1
2 685 1 1 5 PRO C C 4.788 8.478 -0.164 1.00 . A A . 5 PRO C 1 1
2 686 1 1 5 PRO CA C 5.718 7.351 -0.619 1.00 . A A . 5 PRO CA 1 1
2 687 1 1 5 PRO CB C 6.246 7.550 -2.030 1.00 . A A . 5 PRO CB 1 1
2 688 1 1 5 PRO CD C 4.695 5.645 -2.013 1.00 . A A . 5 PRO CD 1 1
2 689 1 1 5 PRO CG C 5.432 6.621 -2.915 1.00 . A A . 5 PRO CG 1 1
2 690 1 1 5 PRO HA H 6.458 7.319 0.053 1.00 . A A . 5 PRO HA 1 1
2 691 1 1 5 PRO HB2 H 6.135 8.587 -2.346 1.00 . A A . 5 PRO HB2 1 1
2 692 1 1 5 PRO HB3 H 7.309 7.311 -2.086 1.00 . A A . 5 PRO HB3 1 1
2 693 1 1 5 PRO HD2 H 3.620 5.672 -2.194 1.00 . A A . 5 PRO HD2 1 1
2 694 1 1 5 PRO HD3 H 5.021 4.620 -2.188 1.00 . A A . 5 PRO HD3 1 1
2 695 1 1 5 PRO HG2 H 4.726 7.190 -3.519 1.00 . A A . 5 PRO HG2 1 1
2 696 1 1 5 PRO HG3 H 6.082 6.085 -3.607 1.00 . A A . 5 PRO HG3 1 1
2 697 1 1 5 PRO N N 5.015 6.080 -0.657 1.00 . A A . 5 PRO N 1 1
2 698 1 1 5 PRO O O 5.238 9.455 0.432 1.00 . A A . 5 PRO O 1 1
2 699 1 1 6 SER C C 1.435 8.651 0.781 1.00 . A A . 6 SER C 1 1
2 700 1 1 6 SER CA C 2.513 9.295 -0.093 1.00 . A A . 6 SER CA 1 1
2 701 1 1 6 SER CB C 1.882 9.931 -1.333 1.00 . A A . 6 SER CB 1 1
2 702 1 1 6 SER H H 3.152 7.507 -0.949 1.00 . A A . 6 SER H 1 1
2 703 1 1 6 SER HA H 3.056 10.055 0.468 1.00 . A A . 6 SER HA 1 1
2 704 1 1 6 SER HB2 H 1.249 10.766 -1.029 1.00 . A A . 6 SER HB2 1 1
2 705 1 1 6 SER HB3 H 2.666 10.340 -1.970 1.00 . A A . 6 SER HB3 1 1
2 706 1 1 6 SER HG H 1.707 8.403 -2.613 1.00 . A A . 6 SER HG 1 1
2 707 1 1 6 SER N N 3.509 8.304 -0.464 1.00 . A A . 6 SER N 1 1
2 708 1 1 6 SER O O 1.118 7.474 0.615 1.00 . A A . 6 SER O 1 1
2 709 1 1 6 SER OG O 1.106 8.996 -2.077 1.00 . A A . 6 SER OG 1 1
2 710 1 1 7 ILE C C -1.436 8.780 1.808 1.00 . A A . 7 ILE C 1 1
2 711 1 1 7 ILE CA C -0.136 8.973 2.591 1.00 . A A . 7 ILE CA 1 1
2 712 1 1 7 ILE CB C -0.275 9.910 3.793 1.00 . A A . 7 ILE CB 1 1
2 713 1 1 7 ILE CD1 C -1.160 12.134 4.589 1.00 . A A . 7 ILE CD1 1 1
2 714 1 1 7 ILE CG1 C -0.848 11.264 3.369 1.00 . A A . 7 ILE CG1 1 1
2 715 1 1 7 ILE CG2 C 1.057 10.057 4.531 1.00 . A A . 7 ILE CG2 1 1
2 716 1 1 7 ILE H H 1.163 10.407 1.820 1.00 . A A . 7 ILE H 1 1
2 717 1 1 7 ILE HA H 0.185 8.004 2.974 1.00 . A A . 7 ILE HA 1 1
2 718 1 1 7 ILE HB H -0.983 9.466 4.492 1.00 . A A . 7 ILE HB 1 1
2 719 1 1 7 ILE HD11 H -1.754 12.994 4.280 1.00 . A A . 7 ILE HD11 1 1
2 720 1 1 7 ILE HD12 H -1.720 11.549 5.319 1.00 . A A . 7 ILE HD12 1 1
2 721 1 1 7 ILE HD13 H -0.228 12.478 5.038 1.00 . A A . 7 ILE HD13 1 1
2 722 1 1 7 ILE HG12 H -0.136 11.778 2.724 1.00 . A A . 7 ILE HG12 1 1
2 723 1 1 7 ILE HG13 H -1.755 11.112 2.785 1.00 . A A . 7 ILE HG13 1 1
2 724 1 1 7 ILE HG21 H 0.882 10.498 5.512 1.00 . A A . 7 ILE HG21 1 1
2 725 1 1 7 ILE HG22 H 1.516 9.076 4.651 1.00 . A A . 7 ILE HG22 1 1
2 726 1 1 7 ILE HG23 H 1.722 10.701 3.956 1.00 . A A . 7 ILE HG23 1 1
2 727 1 1 7 ILE N N 0.900 9.451 1.692 1.00 . A A . 7 ILE N 1 1
2 728 1 1 7 ILE O O -2.297 8.000 2.211 1.00 . A A . 7 ILE O 1 1
2 729 1 1 8 VAL C C -2.819 8.016 -0.732 1.00 . A A . 8 VAL C 1 1
2 730 1 1 8 VAL CA C -2.718 9.423 -0.139 1.00 . A A . 8 VAL CA 1 1
2 731 1 1 8 VAL CB C -2.677 10.519 -1.206 1.00 . A A . 8 VAL CB 1 1
2 732 1 1 8 VAL CG1 C -3.781 10.315 -2.245 1.00 . A A . 8 VAL CG1 1 1
2 733 1 1 8 VAL CG2 C -2.772 11.907 -0.569 1.00 . A A . 8 VAL CG2 1 1
2 734 1 1 8 VAL H H -0.832 10.137 0.383 1.00 . A A . 8 VAL H 1 1
2 735 1 1 8 VAL HA H -3.587 9.600 0.494 1.00 . A A . 8 VAL HA 1 1
2 736 1 1 8 VAL HB H -1.717 10.452 -1.719 1.00 . A A . 8 VAL HB 1 1
2 737 1 1 8 VAL HG11 H -4.739 10.196 -1.738 1.00 . A A . 8 VAL HG11 1 1
2 738 1 1 8 VAL HG12 H -3.824 11.182 -2.904 1.00 . A A . 8 VAL HG12 1 1
2 739 1 1 8 VAL HG13 H -3.567 9.422 -2.832 1.00 . A A . 8 VAL HG13 1 1
2 740 1 1 8 VAL HG21 H -2.782 12.666 -1.351 1.00 . A A . 8 VAL HG21 1 1
2 741 1 1 8 VAL HG22 H -3.690 11.976 0.016 1.00 . A A . 8 VAL HG22 1 1
2 742 1 1 8 VAL HG23 H -1.914 12.068 0.083 1.00 . A A . 8 VAL HG23 1 1
2 743 1 1 8 VAL N N -1.537 9.504 0.704 1.00 . A A . 8 VAL N 1 1
2 744 1 1 8 VAL O O -3.913 7.467 -0.854 1.00 . A A . 8 VAL O 1 1
2 745 1 1 9 ALA C C -2.011 5.113 -0.603 1.00 . A A . 9 ALA C 1 1
2 746 1 1 9 ALA CA C -1.608 6.140 -1.662 1.00 . A A . 9 ALA CA 1 1
2 747 1 1 9 ALA CB C -0.207 5.883 -2.220 1.00 . A A . 9 ALA CB 1 1
2 748 1 1 9 ALA H H -0.778 7.925 -0.982 1.00 . A A . 9 ALA H 1 1
2 749 1 1 9 ALA HA H -2.325 6.104 -2.483 1.00 . A A . 9 ALA HA 1 1
2 750 1 1 9 ALA HB1 H -0.017 6.561 -3.052 1.00 . A A . 9 ALA HB1 1 1
2 751 1 1 9 ALA HB2 H 0.532 6.051 -1.437 1.00 . A A . 9 ALA HB2 1 1
2 752 1 1 9 ALA HB3 H -0.139 4.852 -2.569 1.00 . A A . 9 ALA HB3 1 1
2 753 1 1 9 ALA N N -1.664 7.472 -1.085 1.00 . A A . 9 ALA N 1 1
2 754 1 1 9 ALA O O -2.635 4.101 -0.919 1.00 . A A . 9 ALA O 1 1
2 755 1 1 10 ARG C C -3.447 4.593 2.070 1.00 . A A . 10 ARG C 1 1
2 756 1 1 10 ARG CA C -1.954 4.523 1.742 1.00 . A A . 10 ARG CA 1 1
2 757 1 1 10 ARG CB C -1.147 4.892 2.989 1.00 . A A . 10 ARG CB 1 1
2 758 1 1 10 ARG CD C 0.247 3.981 4.882 1.00 . A A . 10 ARG CD 1 1
2 759 1 1 10 ARG CG C -0.760 3.642 3.782 1.00 . A A . 10 ARG CG 1 1
2 760 1 1 10 ARG CZ C 2.653 4.621 4.980 1.00 . A A . 10 ARG CZ 1 1
2 761 1 1 10 ARG H H -1.132 6.233 0.883 1.00 . A A . 10 ARG H 1 1
2 762 1 1 10 ARG HA H -1.676 3.529 1.393 1.00 . A A . 10 ARG HA 1 1
2 763 1 1 10 ARG HB2 H -0.248 5.435 2.697 1.00 . A A . 10 ARG HB2 1 1
2 764 1 1 10 ARG HB3 H -1.732 5.561 3.620 1.00 . A A . 10 ARG HB3 1 1
2 765 1 1 10 ARG HD2 H -0.145 4.778 5.513 1.00 . A A . 10 ARG HD2 1 1
2 766 1 1 10 ARG HD3 H 0.403 3.113 5.523 1.00 . A A . 10 ARG HD3 1 1
2 767 1 1 10 ARG HE H 1.566 4.527 3.288 1.00 . A A . 10 ARG HE 1 1
2 768 1 1 10 ARG HG2 H -1.652 3.197 4.224 1.00 . A A . 10 ARG HG2 1 1
2 769 1 1 10 ARG HG3 H -0.333 2.898 3.109 1.00 . A A . 10 ARG HG3 1 1
2 770 1 1 10 ARG HH11 H 1.879 3.984 6.749 1.00 . A A . 10 ARG HH11 1 1
2 771 1 1 10 ARG HH12 H 3.544 4.457 6.801 1.00 . A A . 10 ARG HH12 1 1
2 772 1 1 10 ARG HH21 H 3.654 5.515 3.451 1.00 . A A . 10 ARG HH21 1 1
2 773 1 1 10 ARG HH22 H 4.616 5.136 4.841 1.00 . A A . 10 ARG HH22 1 1
2 774 1 1 10 ARG N N -1.639 5.408 0.634 1.00 . A A . 10 ARG N 1 1
2 775 1 1 10 ARG NE N 1.532 4.400 4.280 1.00 . A A . 10 ARG NE 1 1
2 776 1 1 10 ARG NH1 N 2.696 4.330 6.287 1.00 . A A . 10 ARG NH1 1 1
2 777 1 1 10 ARG NH2 N 3.732 5.134 4.373 1.00 . A A . 10 ARG NH2 1 1
2 778 1 1 10 ARG O O -4.049 3.593 2.456 1.00 . A A . 10 ARG O 1 1
2 779 1 1 11 SER C C -6.263 5.296 1.118 1.00 . A A . 11 SER C 1 1
2 780 1 1 11 SER CA C -5.412 5.999 2.178 1.00 . A A . 11 SER CA 1 1
2 781 1 1 11 SER CB C -5.745 7.492 2.220 1.00 . A A . 11 SER CB 1 1
2 782 1 1 11 SER H H -3.504 6.594 1.590 1.00 . A A . 11 SER H 1 1
2 783 1 1 11 SER HA H -5.585 5.561 3.160 1.00 . A A . 11 SER HA 1 1
2 784 1 1 11 SER HB2 H -6.695 7.637 2.734 1.00 . A A . 11 SER HB2 1 1
2 785 1 1 11 SER HB3 H -4.985 8.016 2.800 1.00 . A A . 11 SER HB3 1 1
2 786 1 1 11 SER HG H -6.153 9.001 0.970 1.00 . A A . 11 SER HG 1 1
2 787 1 1 11 SER N N -4.001 5.785 1.904 1.00 . A A . 11 SER N 1 1
2 788 1 1 11 SER O O -7.351 4.807 1.416 1.00 . A A . 11 SER O 1 1
2 789 1 1 11 SER OG O -5.820 8.059 0.915 1.00 . A A . 11 SER OG 1 1
2 790 1 1 12 ASN C C -6.305 3.113 -1.072 1.00 . A A . 12 ASN C 1 1
2 791 1 1 12 ASN CA C -6.432 4.632 -1.201 1.00 . A A . 12 ASN CA 1 1
2 792 1 1 12 ASN CB C -5.827 5.045 -2.545 1.00 . A A . 12 ASN CB 1 1
2 793 1 1 12 ASN CG C -6.022 6.541 -2.798 1.00 . A A . 12 ASN CG 1 1
2 794 1 1 12 ASN H H -4.848 5.668 -0.330 1.00 . A A . 12 ASN H 1 1
2 795 1 1 12 ASN HA H -7.464 4.973 -1.122 1.00 . A A . 12 ASN HA 1 1
2 796 1 1 12 ASN HB2 H -4.763 4.806 -2.557 1.00 . A A . 12 ASN HB2 1 1
2 797 1 1 12 ASN HB3 H -6.291 4.472 -3.348 1.00 . A A . 12 ASN HB3 1 1
2 798 1 1 12 ASN HD21 H -4.318 6.531 -3.890 1.00 . A A . 12 ASN HD21 1 1
2 799 1 1 12 ASN HD22 H -5.121 8.062 -3.784 1.00 . A A . 12 ASN HD22 1 1
2 800 1 1 12 ASN N N -5.734 5.268 -0.096 1.00 . A A . 12 ASN N 1 1
2 801 1 1 12 ASN ND2 N -5.075 7.090 -3.553 1.00 . A A . 12 ASN ND2 1 1
2 802 1 1 12 ASN O O -7.196 2.375 -1.491 1.00 . A A . 12 ASN O 1 1
2 803 1 1 12 ASN OD1 O -6.970 7.156 -2.338 1.00 . A A . 12 ASN OD1 1 1
2 804 1 1 13 PHE C C -5.939 0.662 0.680 1.00 . A A . 13 PHE C 1 1
2 805 1 1 13 PHE CA C -4.938 1.273 -0.302 1.00 . A A . 13 PHE CA 1 1
2 806 1 1 13 PHE CB C -3.528 1.145 0.279 1.00 . A A . 13 PHE CB 1 1
2 807 1 1 13 PHE CD1 C -3.324 -1.195 1.148 1.00 . A A . 13 PHE CD1 1 1
2 808 1 1 13 PHE CD2 C -2.080 -0.611 -0.766 1.00 . A A . 13 PHE CD2 1 1
2 809 1 1 13 PHE CE1 C -2.793 -2.511 1.091 1.00 . A A . 13 PHE CE1 1 1
2 810 1 1 13 PHE CE2 C -1.549 -1.927 -0.822 1.00 . A A . 13 PHE CE2 1 1
2 811 1 1 13 PHE CG C -2.956 -0.273 0.218 1.00 . A A . 13 PHE CG 1 1
2 812 1 1 13 PHE CZ C -1.917 -2.849 0.107 1.00 . A A . 13 PHE CZ 1 1
2 813 1 1 13 PHE H H -4.473 3.298 -0.154 1.00 . A A . 13 PHE H 1 1
2 814 1 1 13 PHE HA H -5.046 0.792 -1.275 1.00 . A A . 13 PHE HA 1 1
2 815 1 1 13 PHE HB2 H -2.861 1.818 -0.260 1.00 . A A . 13 PHE HB2 1 1
2 816 1 1 13 PHE HB3 H -3.543 1.475 1.318 1.00 . A A . 13 PHE HB3 1 1
2 817 1 1 13 PHE HD1 H -4.026 -0.924 1.936 1.00 . A A . 13 PHE HD1 1 1
2 818 1 1 13 PHE HD2 H -1.785 0.128 -1.511 1.00 . A A . 13 PHE HD2 1 1
2 819 1 1 13 PHE HE1 H -3.088 -3.250 1.836 1.00 . A A . 13 PHE HE1 1 1
2 820 1 1 13 PHE HE2 H -0.847 -2.198 -1.611 1.00 . A A . 13 PHE HE2 1 1
2 821 1 1 13 PHE HZ H -1.510 -3.859 0.064 1.00 . A A . 13 PHE HZ 1 1
2 822 1 1 13 PHE N N -5.192 2.691 -0.492 1.00 . A A . 13 PHE N 1 1
2 823 1 1 13 PHE O O -6.132 -0.552 0.701 1.00 . A A . 13 PHE O 1 1
2 824 1 1 14 ASN C C -8.677 0.383 1.739 1.00 . A A . 14 ASN C 1 1
2 825 1 1 14 ASN CA C -7.526 1.095 2.453 1.00 . A A . 14 ASN CA 1 1
2 826 1 1 14 ASN CB C -8.109 2.285 3.219 1.00 . A A . 14 ASN CB 1 1
2 827 1 1 14 ASN CG C -7.053 2.926 4.121 1.00 . A A . 14 ASN CG 1 1
2 828 1 1 14 ASN H H -6.387 2.519 1.447 1.00 . A A . 14 ASN H 1 1
2 829 1 1 14 ASN HA H -6.980 0.434 3.125 1.00 . A A . 14 ASN HA 1 1
2 830 1 1 14 ASN HB2 H -8.489 3.025 2.514 1.00 . A A . 14 ASN HB2 1 1
2 831 1 1 14 ASN HB3 H -8.955 1.955 3.821 1.00 . A A . 14 ASN HB3 1 1
2 832 1 1 14 ASN HD21 H -8.242 4.558 4.273 1.00 . A A . 14 ASN HD21 1 1
2 833 1 1 14 ASN HD22 H -6.755 4.639 5.158 1.00 . A A . 14 ASN HD22 1 1
2 834 1 1 14 ASN N N -6.550 1.533 1.471 1.00 . A A . 14 ASN N 1 1
2 835 1 1 14 ASN ND2 N -7.377 4.142 4.553 1.00 . A A . 14 ASN ND2 1 1
2 836 1 1 14 ASN O O -9.349 -0.462 2.328 1.00 . A A . 14 ASN O 1 1
2 837 1 1 14 ASN OD1 O -6.013 2.356 4.406 1.00 . A A . 14 ASN OD1 1 1
2 838 1 1 15 VAL C C -9.642 -1.334 -0.508 1.00 . A A . 15 VAL C 1 1
2 839 1 1 15 VAL CA C -9.927 0.157 -0.319 1.00 . A A . 15 VAL CA 1 1
2 840 1 1 15 VAL CB C -10.067 0.911 -1.643 1.00 . A A . 15 VAL CB 1 1
2 841 1 1 15 VAL CG1 C -11.117 0.253 -2.540 1.00 . A A . 15 VAL CG1 1 1
2 842 1 1 15 VAL CG2 C -10.397 2.386 -1.402 1.00 . A A . 15 VAL CG2 1 1
2 843 1 1 15 VAL H H -8.318 1.439 0.009 1.00 . A A . 15 VAL H 1 1
2 844 1 1 15 VAL HA H -10.859 0.270 0.234 1.00 . A A . 15 VAL HA 1 1
2 845 1 1 15 VAL HB H -9.108 0.863 -2.159 1.00 . A A . 15 VAL HB 1 1
2 846 1 1 15 VAL HG11 H -12.067 0.201 -2.009 1.00 . A A . 15 VAL HG11 1 1
2 847 1 1 15 VAL HG12 H -11.240 0.844 -3.448 1.00 . A A . 15 VAL HG12 1 1
2 848 1 1 15 VAL HG13 H -10.792 -0.753 -2.802 1.00 . A A . 15 VAL HG13 1 1
2 849 1 1 15 VAL HG21 H -10.682 2.853 -2.345 1.00 . A A . 15 VAL HG21 1 1
2 850 1 1 15 VAL HG22 H -11.223 2.462 -0.694 1.00 . A A . 15 VAL HG22 1 1
2 851 1 1 15 VAL HG23 H -9.522 2.893 -0.996 1.00 . A A . 15 VAL HG23 1 1
2 852 1 1 15 VAL N N -8.869 0.751 0.481 1.00 . A A . 15 VAL N 1 1
2 853 1 1 15 VAL O O -10.567 -2.139 -0.602 1.00 . A A . 15 VAL O 1 1
2 854 1 1 16 CYS C C -8.082 -3.757 0.610 1.00 . A A . 16 CYS C 1 1
2 855 1 1 16 CYS CA C -7.940 -3.038 -0.733 1.00 . A A . 16 CYS CA 1 1
2 856 1 1 16 CYS CB C -6.516 -3.132 -1.284 1.00 . A A . 16 CYS CB 1 1
2 857 1 1 16 CYS H H -7.612 -0.996 -0.480 1.00 . A A . 16 CYS H 1 1
2 858 1 1 16 CYS HA H -8.606 -3.474 -1.478 1.00 . A A . 16 CYS HA 1 1
2 859 1 1 16 CYS HB2 H -5.909 -2.357 -0.816 1.00 . A A . 16 CYS HB2 1 1
2 860 1 1 16 CYS HB3 H -6.090 -4.091 -0.989 1.00 . A A . 16 CYS HB3 1 1
2 861 1 1 16 CYS N N -8.358 -1.657 -0.558 1.00 . A A . 16 CYS N 1 1
2 862 1 1 16 CYS O O -8.385 -4.949 0.651 1.00 . A A . 16 CYS O 1 1
2 863 1 1 16 CYS SG S -6.383 -2.965 -3.101 1.00 . A A . 16 CYS SG 1 1
2 864 1 1 17 ARG C C -9.412 -3.877 3.352 1.00 . A A . 17 ARG C 1 1
2 865 1 1 17 ARG CA C -7.955 -3.554 3.016 1.00 . A A . 17 ARG CA 1 1
2 866 1 1 17 ARG CB C -7.405 -2.575 4.056 1.00 . A A . 17 ARG CB 1 1
2 867 1 1 17 ARG CD C -5.323 -1.516 5.007 1.00 . A A . 17 ARG CD 1 1
2 868 1 1 17 ARG CG C -5.895 -2.389 3.888 1.00 . A A . 17 ARG CG 1 1
2 869 1 1 17 ARG CZ C -2.917 -1.507 4.358 1.00 . A A . 17 ARG CZ 1 1
2 870 1 1 17 ARG H H -7.610 -2.035 1.633 1.00 . A A . 17 ARG H 1 1
2 871 1 1 17 ARG HA H -7.348 -4.459 2.991 1.00 . A A . 17 ARG HA 1 1
2 872 1 1 17 ARG HB2 H -7.907 -1.613 3.956 1.00 . A A . 17 ARG HB2 1 1
2 873 1 1 17 ARG HB3 H -7.620 -2.945 5.058 1.00 . A A . 17 ARG HB3 1 1
2 874 1 1 17 ARG HD2 H -6.053 -0.761 5.300 1.00 . A A . 17 ARG HD2 1 1
2 875 1 1 17 ARG HD3 H -5.123 -2.125 5.888 1.00 . A A . 17 ARG HD3 1 1
2 876 1 1 17 ARG HE H -4.099 0.122 4.376 1.00 . A A . 17 ARG HE 1 1
2 877 1 1 17 ARG HG2 H -5.402 -3.361 3.893 1.00 . A A . 17 ARG HG2 1 1
2 878 1 1 17 ARG HG3 H -5.687 -1.930 2.921 1.00 . A A . 17 ARG HG3 1 1
2 879 1 1 17 ARG HH11 H -3.567 -3.267 5.142 1.00 . A A . 17 ARG HH11 1 1
2 880 1 1 17 ARG HH12 H -1.960 -3.296 4.496 1.00 . A A . 17 ARG HH12 1 1
2 881 1 1 17 ARG HH21 H -1.940 0.116 3.618 1.00 . A A . 17 ARG HH21 1 1
2 882 1 1 17 ARG HH22 H -1.018 -1.350 3.647 1.00 . A A . 17 ARG HH22 1 1
2 883 1 1 17 ARG N N -7.856 -3.003 1.675 1.00 . A A . 17 ARG N 1 1
2 884 1 1 17 ARG NE N -4.076 -0.862 4.551 1.00 . A A . 17 ARG NE 1 1
2 885 1 1 17 ARG NH1 N -2.805 -2.799 4.694 1.00 . A A . 17 ARG NH1 1 1
2 886 1 1 17 ARG NH2 N -1.870 -0.859 3.830 1.00 . A A . 17 ARG NH2 1 1
2 887 1 1 17 ARG O O -9.693 -4.868 4.024 1.00 . A A . 17 ARG O 1 1
2 888 1 1 18 LEU C C -12.237 -4.360 2.248 1.00 . A A . 18 LEU C 1 1
2 889 1 1 18 LEU CA C -11.723 -3.204 3.108 1.00 . A A . 18 LEU CA 1 1
2 890 1 1 18 LEU CB C -12.476 -1.890 2.886 1.00 . A A . 18 LEU CB 1 1
2 891 1 1 18 LEU CD1 C -11.480 -0.495 4.735 1.00 . A A . 18 LEU CD1 1 1
2 892 1 1 18 LEU CD2 C -13.799 0.028 3.850 1.00 . A A . 18 LEU CD2 1 1
2 893 1 1 18 LEU CG C -12.769 -1.065 4.141 1.00 . A A . 18 LEU CG 1 1
2 894 1 1 18 LEU H H -10.064 -2.218 2.322 1.00 . A A . 18 LEU H 1 1
2 895 1 1 18 LEU HA H -11.845 -3.472 4.157 1.00 . A A . 18 LEU HA 1 1
2 896 1 1 18 LEU HB2 H -11.897 -1.275 2.197 1.00 . A A . 18 LEU HB2 1 1
2 897 1 1 18 LEU HB3 H -13.422 -2.116 2.394 1.00 . A A . 18 LEU HB3 1 1
2 898 1 1 18 LEU HD11 H -11.704 0.007 5.676 1.00 . A A . 18 LEU HD11 1 1
2 899 1 1 18 LEU HD12 H -10.772 -1.305 4.914 1.00 . A A . 18 LEU HD12 1 1
2 900 1 1 18 LEU HD13 H -11.043 0.220 4.038 1.00 . A A . 18 LEU HD13 1 1
2 901 1 1 18 LEU HD21 H -13.456 0.637 3.013 1.00 . A A . 18 LEU HD21 1 1
2 902 1 1 18 LEU HD22 H -14.755 -0.431 3.598 1.00 . A A . 18 LEU HD22 1 1
2 903 1 1 18 LEU HD23 H -13.919 0.657 4.732 1.00 . A A . 18 LEU HD23 1 1
2 904 1 1 18 LEU HG H -13.204 -1.726 4.890 1.00 . A A . 18 LEU HG 1 1
2 905 1 1 18 LEU N N -10.301 -3.022 2.868 1.00 . A A . 18 LEU N 1 1
2 906 1 1 18 LEU O O -11.583 -4.762 1.286 1.00 . A A . 18 LEU O 1 1
2 907 1 1 19 PRO C C -14.639 -5.500 0.584 1.00 . A A . 19 PRO C 1 1
2 908 1 1 19 PRO CA C -14.043 -5.978 1.910 1.00 . A A . 19 PRO CA 1 1
2 909 1 1 19 PRO CB C -15.086 -6.545 2.860 1.00 . A A . 19 PRO CB 1 1
2 910 1 1 19 PRO CD C -14.236 -4.426 3.768 1.00 . A A . 19 PRO CD 1 1
2 911 1 1 19 PRO CG C -15.345 -5.458 3.891 1.00 . A A . 19 PRO CG 1 1
2 912 1 1 19 PRO HA H -13.352 -6.660 1.669 1.00 . A A . 19 PRO HA 1 1
2 913 1 1 19 PRO HB2 H -16.001 -6.803 2.326 1.00 . A A . 19 PRO HB2 1 1
2 914 1 1 19 PRO HB3 H -14.726 -7.457 3.336 1.00 . A A . 19 PRO HB3 1 1
2 915 1 1 19 PRO HD2 H -14.641 -3.429 3.596 1.00 . A A . 19 PRO HD2 1 1
2 916 1 1 19 PRO HD3 H -13.640 -4.375 4.680 1.00 . A A . 19 PRO HD3 1 1
2 917 1 1 19 PRO HG2 H -16.317 -4.996 3.722 1.00 . A A . 19 PRO HG2 1 1
2 918 1 1 19 PRO HG3 H -15.363 -5.882 4.895 1.00 . A A . 19 PRO HG3 1 1
2 919 1 1 19 PRO N N -13.434 -4.876 2.635 1.00 . A A . 19 PRO N 1 1
2 920 1 1 19 PRO O O -15.069 -6.311 -0.235 1.00 . A A . 19 PRO O 1 1
2 921 1 1 20 GLY C C -14.582 -4.250 -2.043 1.00 . A A . 20 GLY C 1 1
2 922 1 1 20 GLY CA C -15.180 -3.591 -0.798 1.00 . A A . 20 GLY CA 1 1
2 923 1 1 20 GLY H H -14.292 -3.534 1.086 1.00 . A A . 20 GLY H 1 1
2 924 1 1 20 GLY HA2 H -16.264 -3.697 -0.811 1.00 . A A . 20 GLY HA2 1 1
2 925 1 1 20 GLY HA3 H -14.964 -2.522 -0.808 1.00 . A A . 20 GLY HA3 1 1
2 926 1 1 20 GLY N N -14.644 -4.186 0.414 1.00 . A A . 20 GLY N 1 1
2 927 1 1 20 GLY O O -15.275 -4.966 -2.763 1.00 . A A . 20 GLY O 1 1
2 928 1 1 21 THR C C -11.729 -5.720 -2.972 1.00 . A A . 21 THR C 1 1
2 929 1 1 21 THR CA C -12.603 -4.541 -3.403 1.00 . A A . 21 THR CA 1 1
2 930 1 1 21 THR CB C -11.815 -3.413 -4.071 1.00 . A A . 21 THR CB 1 1
2 931 1 1 21 THR CG2 C -11.014 -3.896 -5.282 1.00 . A A . 21 THR CG2 1 1
2 932 1 1 21 THR H H -12.746 -3.399 -1.666 1.00 . A A . 21 THR H 1 1
2 933 1 1 21 THR HA H -13.344 -4.931 -4.101 1.00 . A A . 21 THR HA 1 1
2 934 1 1 21 THR HB H -11.169 -2.910 -3.352 1.00 . A A . 21 THR HB 1 1
2 935 1 1 21 THR HG1 H -13.325 -3.069 -5.340 1.00 . A A . 21 THR HG1 1 1
2 936 1 1 21 THR HG21 H -10.733 -3.040 -5.896 1.00 . A A . 21 THR HG21 1 1
2 937 1 1 21 THR HG22 H -10.116 -4.410 -4.941 1.00 . A A . 21 THR HG22 1 1
2 938 1 1 21 THR HG23 H -11.624 -4.581 -5.871 1.00 . A A . 21 THR HG23 1 1
2 939 1 1 21 THR N N -13.302 -3.983 -2.257 1.00 . A A . 21 THR N 1 1
2 940 1 1 21 THR O O -12.155 -6.872 -3.041 1.00 . A A . 21 THR O 1 1
2 941 1 1 21 THR OG1 O -12.820 -2.573 -4.633 1.00 . A A . 21 THR OG1 1 1
2 942 1 1 22 SER C C -8.977 -7.123 -3.303 1.00 . A A . 22 SER C 1 1
2 943 1 1 22 SER CA C -9.584 -6.409 -2.093 1.00 . A A . 22 SER CA 1 1
2 944 1 1 22 SER CB C -10.263 -7.419 -1.166 1.00 . A A . 22 SER CB 1 1
2 945 1 1 22 SER H H -10.183 -4.453 -2.482 1.00 . A A . 22 SER H 1 1
2 946 1 1 22 SER HA H -8.814 -5.871 -1.541 1.00 . A A . 22 SER HA 1 1
2 947 1 1 22 SER HB2 H -11.063 -6.924 -0.615 1.00 . A A . 22 SER HB2 1 1
2 948 1 1 22 SER HB3 H -10.726 -8.205 -1.763 1.00 . A A . 22 SER HB3 1 1
2 949 1 1 22 SER HG H -9.155 -7.363 0.499 1.00 . A A . 22 SER HG 1 1
2 950 1 1 22 SER N N -10.522 -5.392 -2.536 1.00 . A A . 22 SER N 1 1
2 951 1 1 22 SER O O -7.758 -7.154 -3.463 1.00 . A A . 22 SER O 1 1
2 952 1 1 22 SER OG O -9.344 -8.002 -0.246 1.00 . A A . 22 SER OG 1 1
2 953 1 1 23 GLU C C -8.260 -7.653 -5.980 1.00 . A A . 23 GLU C 1 1
2 954 1 1 23 GLU CA C -9.422 -8.392 -5.313 1.00 . A A . 23 GLU CA 1 1
2 955 1 1 23 GLU CB C -10.583 -8.584 -6.291 1.00 . A A . 23 GLU CB 1 1
2 956 1 1 23 GLU CD C -12.676 -9.896 -6.801 1.00 . A A . 23 GLU CD 1 1
2 957 1 1 23 GLU CG C -11.528 -9.688 -5.811 1.00 . A A . 23 GLU CG 1 1
2 958 1 1 23 GLU H H -10.846 -7.651 -3.985 1.00 . A A . 23 GLU H 1 1
2 959 1 1 23 GLU HA H -9.087 -9.368 -4.961 1.00 . A A . 23 GLU HA 1 1
2 960 1 1 23 GLU HB2 H -11.134 -7.649 -6.395 1.00 . A A . 23 GLU HB2 1 1
2 961 1 1 23 GLU HB3 H -10.195 -8.836 -7.277 1.00 . A A . 23 GLU HB3 1 1
2 962 1 1 23 GLU HE2 H -13.195 -11.383 -5.768 1.00 . A A . 23 GLU HE2 1 1
2 963 1 1 23 GLU HG2 H -10.974 -10.619 -5.691 1.00 . A A . 23 GLU HG2 1 1
2 964 1 1 23 GLU HG3 H -11.930 -9.427 -4.832 1.00 . A A . 23 GLU HG3 1 1
2 965 1 1 23 GLU N N -9.856 -7.680 -4.123 1.00 . A A . 23 GLU N 1 1
2 966 1 1 23 GLU O O -7.157 -8.187 -6.079 1.00 . A A . 23 GLU O 1 1
2 967 1 1 23 GLU OE1 O -12.957 -9.008 -7.620 1.00 . A A . 23 GLU OE1 1 1
2 968 1 1 23 GLU OE2 O -13.285 -11.029 -6.699 1.00 . A A . 23 GLU OE2 1 1
2 969 1 1 24 ALA C C -6.378 -5.382 -6.108 1.00 . A A . 24 ALA C 1 1
2 970 1 1 24 ALA CA C -7.541 -5.619 -7.073 1.00 . A A . 24 ALA CA 1 1
2 971 1 1 24 ALA CB C -8.177 -4.313 -7.553 1.00 . A A . 24 ALA CB 1 1
2 972 1 1 24 ALA H H -9.449 -6.010 -6.333 1.00 . A A . 24 ALA H 1 1
2 973 1 1 24 ALA HA H -7.177 -6.171 -7.939 1.00 . A A . 24 ALA HA 1 1
2 974 1 1 24 ALA HB1 H -8.483 -3.720 -6.691 1.00 . A A . 24 ALA HB1 1 1
2 975 1 1 24 ALA HB2 H -7.452 -3.751 -8.141 1.00 . A A . 24 ALA HB2 1 1
2 976 1 1 24 ALA HB3 H -9.048 -4.537 -8.168 1.00 . A A . 24 ALA HB3 1 1
2 977 1 1 24 ALA N N -8.549 -6.437 -6.419 1.00 . A A . 24 ALA N 1 1
2 978 1 1 24 ALA O O -6.591 -5.132 -4.923 1.00 . A A . 24 ALA O 1 1
2 979 1 1 25 ILE C C -3.594 -3.785 -5.881 1.00 . A A . 25 ILE C 1 1
2 980 1 1 25 ILE CA C -3.975 -5.266 -5.854 1.00 . A A . 25 ILE CA 1 1
2 981 1 1 25 ILE CB C -2.856 -6.198 -6.323 1.00 . A A . 25 ILE CB 1 1
2 982 1 1 25 ILE CD1 C -2.372 -8.504 -7.220 1.00 . A A . 25 ILE CD1 1 1
2 983 1 1 25 ILE CG1 C -3.348 -7.644 -6.416 1.00 . A A . 25 ILE CG1 1 1
2 984 1 1 25 ILE CG2 C -1.624 -6.069 -5.425 1.00 . A A . 25 ILE CG2 1 1
2 985 1 1 25 ILE H H -5.008 -5.673 -7.617 1.00 . A A . 25 ILE H 1 1
2 986 1 1 25 ILE HA H -4.216 -5.543 -4.828 1.00 . A A . 25 ILE HA 1 1
2 987 1 1 25 ILE HB H -2.557 -5.894 -7.326 1.00 . A A . 25 ILE HB 1 1
2 988 1 1 25 ILE HD11 H -2.881 -9.405 -7.564 1.00 . A A . 25 ILE HD11 1 1
2 989 1 1 25 ILE HD12 H -2.013 -7.939 -8.080 1.00 . A A . 25 ILE HD12 1 1
2 990 1 1 25 ILE HD13 H -1.528 -8.782 -6.590 1.00 . A A . 25 ILE HD13 1 1
2 991 1 1 25 ILE HG12 H -3.463 -8.057 -5.414 1.00 . A A . 25 ILE HG12 1 1
2 992 1 1 25 ILE HG13 H -4.332 -7.667 -6.885 1.00 . A A . 25 ILE HG13 1 1
2 993 1 1 25 ILE HG21 H -1.940 -5.892 -4.397 1.00 . A A . 25 ILE HG21 1 1
2 994 1 1 25 ILE HG22 H -1.041 -6.989 -5.473 1.00 . A A . 25 ILE HG22 1 1
2 995 1 1 25 ILE HG23 H -1.012 -5.233 -5.766 1.00 . A A . 25 ILE HG23 1 1
2 996 1 1 25 ILE N N -5.173 -5.469 -6.652 1.00 . A A . 25 ILE N 1 1
2 997 1 1 25 ILE O O -3.327 -3.228 -6.945 1.00 . A A . 25 ILE O 1 1
2 998 1 1 26 CYS C C -1.725 -1.674 -4.366 1.00 . A A . 26 CYS C 1 1
2 999 1 1 26 CYS CA C -3.237 -1.782 -4.572 1.00 . A A . 26 CYS CA 1 1
2 1000 1 1 26 CYS CB C -4.017 -1.108 -3.442 1.00 . A A . 26 CYS CB 1 1
2 1001 1 1 26 CYS H H -3.800 -3.649 -3.837 1.00 . A A . 26 CYS H 1 1
2 1002 1 1 26 CYS HA H -3.536 -1.303 -5.504 1.00 . A A . 26 CYS HA 1 1
2 1003 1 1 26 CYS HB2 H -3.751 -1.588 -2.500 1.00 . A A . 26 CYS HB2 1 1
2 1004 1 1 26 CYS HB3 H -3.699 -0.068 -3.370 1.00 . A A . 26 CYS HB3 1 1
2 1005 1 1 26 CYS N N -3.581 -3.189 -4.698 1.00 . A A . 26 CYS N 1 1
2 1006 1 1 26 CYS O O -1.193 -0.576 -4.211 1.00 . A A . 26 CYS O 1 1
2 1007 1 1 26 CYS SG S -5.837 -1.154 -3.630 1.00 . A A . 26 CYS SG 1 1
2 1008 1 1 27 ALA C C 1.053 -2.785 -5.551 1.00 . A A . 27 ALA C 1 1
2 1009 1 1 27 ALA CA C 0.365 -2.878 -4.188 1.00 . A A . 27 ALA CA 1 1
2 1010 1 1 27 ALA CB C 0.740 -4.154 -3.431 1.00 . A A . 27 ALA CB 1 1
2 1011 1 1 27 ALA H H -1.516 -3.718 -4.499 1.00 . A A . 27 ALA H 1 1
2 1012 1 1 27 ALA HA H 0.652 -2.016 -3.586 1.00 . A A . 27 ALA HA 1 1
2 1013 1 1 27 ALA HB1 H 1.724 -4.032 -2.979 1.00 . A A . 27 ALA HB1 1 1
2 1014 1 1 27 ALA HB2 H 0.003 -4.344 -2.651 1.00 . A A . 27 ALA HB2 1 1
2 1015 1 1 27 ALA HB3 H 0.760 -4.995 -4.124 1.00 . A A . 27 ALA HB3 1 1
2 1016 1 1 27 ALA N N -1.075 -2.829 -4.372 1.00 . A A . 27 ALA N 1 1
2 1017 1 1 27 ALA O O 2.251 -3.039 -5.664 1.00 . A A . 27 ALA O 1 1
2 1018 1 1 28 THR C C 1.285 -0.868 -8.148 1.00 . A A . 28 THR C 1 1
2 1019 1 1 28 THR CA C 0.783 -2.293 -7.904 1.00 . A A . 28 THR CA 1 1
2 1020 1 1 28 THR CB C -0.318 -2.724 -8.875 1.00 . A A . 28 THR CB 1 1
2 1021 1 1 28 THR CG2 C -0.841 -4.131 -8.579 1.00 . A A . 28 THR CG2 1 1
2 1022 1 1 28 THR H H -0.709 -2.218 -6.452 1.00 . A A . 28 THR H 1 1
2 1023 1 1 28 THR HA H 1.641 -2.956 -8.007 1.00 . A A . 28 THR HA 1 1
2 1024 1 1 28 THR HB H 0.022 -2.644 -9.908 1.00 . A A . 28 THR HB 1 1
2 1025 1 1 28 THR HG1 H -2.210 -2.118 -9.111 1.00 . A A . 28 THR HG1 1 1
2 1026 1 1 28 THR HG21 H -0.012 -4.838 -8.596 1.00 . A A . 28 THR HG21 1 1
2 1027 1 1 28 THR HG22 H -1.310 -4.145 -7.596 1.00 . A A . 28 THR HG22 1 1
2 1028 1 1 28 THR HG23 H -1.574 -4.412 -9.336 1.00 . A A . 28 THR HG23 1 1
2 1029 1 1 28 THR N N 0.265 -2.422 -6.552 1.00 . A A . 28 THR N 1 1
2 1030 1 1 28 THR O O 2.119 -0.363 -7.398 1.00 . A A . 28 THR O 1 1
2 1031 1 1 28 THR OG1 O -1.415 -1.872 -8.558 1.00 . A A . 28 THR OG1 1 1
2 1032 1 1 29 TYR C C 0.236 2.118 -8.865 1.00 . A A . 29 TYR C 1 1
2 1033 1 1 29 TYR CA C 1.141 1.095 -9.554 1.00 . A A . 29 TYR CA 1 1
2 1034 1 1 29 TYR CB C 0.955 1.205 -11.068 1.00 . A A . 29 TYR CB 1 1
2 1035 1 1 29 TYR CD1 C -1.522 1.364 -11.512 1.00 . A A . 29 TYR CD1 1 1
2 1036 1 1 29 TYR CD2 C -0.392 -0.658 -12.104 1.00 . A A . 29 TYR CD2 1 1
2 1037 1 1 29 TYR CE1 C -2.762 0.811 -11.991 1.00 . A A . 29 TYR CE1 1 1
2 1038 1 1 29 TYR CE2 C -1.632 -1.210 -12.584 1.00 . A A . 29 TYR CE2 1 1
2 1039 1 1 29 TYR CG C -0.362 0.618 -11.578 1.00 . A A . 29 TYR CG 1 1
2 1040 1 1 29 TYR CZ C -2.756 -0.449 -12.504 1.00 . A A . 29 TYR CZ 1 1
2 1041 1 1 29 TYR H H 0.079 -0.680 -9.806 1.00 . A A . 29 TYR H 1 1
2 1042 1 1 29 TYR HA H 2.169 1.250 -9.225 1.00 . A A . 29 TYR HA 1 1
2 1043 1 1 29 TYR HB2 H 1.008 2.255 -11.355 1.00 . A A . 29 TYR HB2 1 1
2 1044 1 1 29 TYR HB3 H 1.783 0.697 -11.564 1.00 . A A . 29 TYR HB3 1 1
2 1045 1 1 29 TYR HD1 H -1.499 2.371 -11.096 1.00 . A A . 29 TYR HD1 1 1
2 1046 1 1 29 TYR HD2 H 0.524 -1.247 -12.156 1.00 . A A . 29 TYR HD2 1 1
2 1047 1 1 29 TYR HE1 H -3.685 1.389 -11.945 1.00 . A A . 29 TYR HE1 1 1
2 1048 1 1 29 TYR HE2 H -1.669 -2.217 -13.001 1.00 . A A . 29 TYR HE2 1 1
2 1049 1 1 29 TYR HH H -3.747 -1.780 -13.517 1.00 . A A . 29 TYR HH 1 1
2 1050 1 1 29 TYR N N 0.757 -0.261 -9.201 1.00 . A A . 29 TYR N 1 1
2 1051 1 1 29 TYR O O -0.147 3.119 -9.469 1.00 . A A . 29 TYR O 1 1
2 1052 1 1 29 TYR OH O -3.927 -0.971 -12.957 1.00 . A A . 29 TYR OH 1 1
2 1053 1 1 30 THR C C -0.120 3.424 -5.750 1.00 . A A . 30 THR C 1 1
2 1054 1 1 30 THR CA C -0.933 2.714 -6.833 1.00 . A A . 30 THR CA 1 1
2 1055 1 1 30 THR CB C -2.092 1.883 -6.278 1.00 . A A . 30 THR CB 1 1
2 1056 1 1 30 THR CG2 C -3.312 2.739 -5.932 1.00 . A A . 30 THR CG2 1 1
2 1057 1 1 30 THR H H 0.235 1.015 -7.127 1.00 . A A . 30 THR H 1 1
2 1058 1 1 30 THR HA H -1.324 3.486 -7.497 1.00 . A A . 30 THR HA 1 1
2 1059 1 1 30 THR HB H -1.771 1.296 -5.417 1.00 . A A . 30 THR HB 1 1
2 1060 1 1 30 THR HG1 H -3.274 0.501 -7.113 1.00 . A A . 30 THR HG1 1 1
2 1061 1 1 30 THR HG21 H -3.698 3.205 -6.839 1.00 . A A . 30 THR HG21 1 1
2 1062 1 1 30 THR HG22 H -4.085 2.108 -5.491 1.00 . A A . 30 THR HG22 1 1
2 1063 1 1 30 THR HG23 H -3.025 3.512 -5.220 1.00 . A A . 30 THR HG23 1 1
2 1064 1 1 30 THR N N -0.080 1.831 -7.611 1.00 . A A . 30 THR N 1 1
2 1065 1 1 30 THR O O -0.653 3.776 -4.699 1.00 . A A . 30 THR O 1 1
2 1066 1 1 30 THR OG1 O -2.520 1.099 -7.387 1.00 . A A . 30 THR OG1 1 1
2 1067 1 1 31 GLY C C 2.666 3.268 -4.131 1.00 . A A . 31 GLY C 1 1
2 1068 1 1 31 GLY CA C 2.051 4.274 -5.106 1.00 . A A . 31 GLY CA 1 1
2 1069 1 1 31 GLY H H 1.585 3.323 -6.900 1.00 . A A . 31 GLY H 1 1
2 1070 1 1 31 GLY HA2 H 2.843 4.786 -5.653 1.00 . A A . 31 GLY HA2 1 1
2 1071 1 1 31 GLY HA3 H 1.503 5.035 -4.551 1.00 . A A . 31 GLY HA3 1 1
2 1072 1 1 31 GLY N N 1.159 3.613 -6.043 1.00 . A A . 31 GLY N 1 1
2 1073 1 1 31 GLY O O 3.887 3.180 -4.012 1.00 . A A . 31 GLY O 1 1
2 1074 1 1 32 CYS C C 2.878 0.383 -3.265 1.00 . A A . 32 CYS C 1 1
2 1075 1 1 32 CYS CA C 2.233 1.538 -2.497 1.00 . A A . 32 CYS CA 1 1
2 1076 1 1 32 CYS CB C 1.083 1.061 -1.608 1.00 . A A . 32 CYS CB 1 1
2 1077 1 1 32 CYS H H 0.800 2.612 -3.561 1.00 . A A . 32 CYS H 1 1
2 1078 1 1 32 CYS HA H 2.962 2.028 -1.851 1.00 . A A . 32 CYS HA 1 1
2 1079 1 1 32 CYS HB2 H 0.388 0.482 -2.217 1.00 . A A . 32 CYS HB2 1 1
2 1080 1 1 32 CYS HB3 H 1.483 0.385 -0.852 1.00 . A A . 32 CYS HB3 1 1
2 1081 1 1 32 CYS N N 1.792 2.534 -3.458 1.00 . A A . 32 CYS N 1 1
2 1082 1 1 32 CYS O O 2.591 0.179 -4.444 1.00 . A A . 32 CYS O 1 1
2 1083 1 1 32 CYS SG S 0.156 2.397 -0.770 1.00 . A A . 32 CYS SG 1 1
2 1084 1 1 33 ILE C C 4.354 -2.672 -2.220 1.00 . A A . 33 ILE C 1 1
2 1085 1 1 33 ILE CA C 4.426 -1.473 -3.167 1.00 . A A . 33 ILE CA 1 1
2 1086 1 1 33 ILE CB C 5.853 -1.084 -3.560 1.00 . A A . 33 ILE CB 1 1
2 1087 1 1 33 ILE CD1 C 8.187 -0.976 -2.611 1.00 . A A . 33 ILE CD1 1 1
2 1088 1 1 33 ILE CG1 C 6.698 -0.778 -2.321 1.00 . A A . 33 ILE CG1 1 1
2 1089 1 1 33 ILE CG2 C 5.851 0.078 -4.554 1.00 . A A . 33 ILE CG2 1 1
2 1090 1 1 33 ILE H H 3.966 -0.171 -1.608 1.00 . A A . 33 ILE H 1 1
2 1091 1 1 33 ILE HA H 3.898 -1.727 -4.086 1.00 . A A . 33 ILE HA 1 1
2 1092 1 1 33 ILE HB H 6.314 -1.936 -4.061 1.00 . A A . 33 ILE HB 1 1
2 1093 1 1 33 ILE HD11 H 8.376 -2.023 -2.844 1.00 . A A . 33 ILE HD11 1 1
2 1094 1 1 33 ILE HD12 H 8.478 -0.356 -3.460 1.00 . A A . 33 ILE HD12 1 1
2 1095 1 1 33 ILE HD13 H 8.769 -0.688 -1.735 1.00 . A A . 33 ILE HD13 1 1
2 1096 1 1 33 ILE HG12 H 6.520 0.248 -2.000 1.00 . A A . 33 ILE HG12 1 1
2 1097 1 1 33 ILE HG13 H 6.394 -1.427 -1.500 1.00 . A A . 33 ILE HG13 1 1
2 1098 1 1 33 ILE HG21 H 6.861 0.233 -4.935 1.00 . A A . 33 ILE HG21 1 1
2 1099 1 1 33 ILE HG22 H 5.182 -0.153 -5.383 1.00 . A A . 33 ILE HG22 1 1
2 1100 1 1 33 ILE HG23 H 5.509 0.984 -4.053 1.00 . A A . 33 ILE HG23 1 1
2 1101 1 1 33 ILE N N 3.738 -0.343 -2.566 1.00 . A A . 33 ILE N 1 1
2 1102 1 1 33 ILE O O 3.664 -2.623 -1.203 1.00 . A A . 33 ILE O 1 1
2 1103 1 1 34 ILE C C 6.379 -4.947 -0.937 1.00 . A A . 34 ILE C 1 1
2 1104 1 1 34 ILE CA C 5.104 -4.930 -1.782 1.00 . A A . 34 ILE CA 1 1
2 1105 1 1 34 ILE CB C 4.936 -6.166 -2.667 1.00 . A A . 34 ILE CB 1 1
2 1106 1 1 34 ILE CD1 C 3.575 -7.215 -4.513 1.00 . A A . 34 ILE CD1 1 1
2 1107 1 1 34 ILE CG1 C 3.646 -6.083 -3.485 1.00 . A A . 34 ILE CG1 1 1
2 1108 1 1 34 ILE CG2 C 5.006 -7.449 -1.836 1.00 . A A . 34 ILE CG2 1 1
2 1109 1 1 34 ILE H H 5.636 -3.752 -3.415 1.00 . A A . 34 ILE H 1 1
2 1110 1 1 34 ILE HA H 4.245 -4.895 -1.111 1.00 . A A . 34 ILE HA 1 1
2 1111 1 1 34 ILE HB H 5.765 -6.195 -3.374 1.00 . A A . 34 ILE HB 1 1
2 1112 1 1 34 ILE HD11 H 2.789 -6.999 -5.237 1.00 . A A . 34 ILE HD11 1 1
2 1113 1 1 34 ILE HD12 H 4.532 -7.298 -5.028 1.00 . A A . 34 ILE HD12 1 1
2 1114 1 1 34 ILE HD13 H 3.353 -8.153 -4.005 1.00 . A A . 34 ILE HD13 1 1
2 1115 1 1 34 ILE HG12 H 2.784 -6.137 -2.820 1.00 . A A . 34 ILE HG12 1 1
2 1116 1 1 34 ILE HG13 H 3.595 -5.121 -3.995 1.00 . A A . 34 ILE HG13 1 1
2 1117 1 1 34 ILE HG21 H 5.015 -8.312 -2.501 1.00 . A A . 34 ILE HG21 1 1
2 1118 1 1 34 ILE HG22 H 5.916 -7.443 -1.235 1.00 . A A . 34 ILE HG22 1 1
2 1119 1 1 34 ILE HG23 H 4.138 -7.505 -1.180 1.00 . A A . 34 ILE HG23 1 1
2 1120 1 1 34 ILE N N 5.077 -3.720 -2.586 1.00 . A A . 34 ILE N 1 1
2 1121 1 1 34 ILE O O 7.471 -4.709 -1.450 1.00 . A A . 34 ILE O 1 1
2 1122 1 1 35 ILE C C 7.348 -6.648 1.954 1.00 . A A . 35 ILE C 1 1
2 1123 1 1 35 ILE CA C 7.321 -5.282 1.266 1.00 . A A . 35 ILE CA 1 1
2 1124 1 1 35 ILE CB C 7.269 -4.104 2.240 1.00 . A A . 35 ILE CB 1 1
2 1125 1 1 35 ILE CD1 C 6.145 -3.160 4.292 1.00 . A A . 35 ILE CD1 1 1
2 1126 1 1 35 ILE CG1 C 6.111 -4.259 3.228 1.00 . A A . 35 ILE CG1 1 1
2 1127 1 1 35 ILE CG2 C 7.205 -2.773 1.488 1.00 . A A . 35 ILE CG2 1 1
2 1128 1 1 35 ILE H H 5.306 -5.423 0.754 1.00 . A A . 35 ILE H 1 1
2 1129 1 1 35 ILE HA H 8.231 -5.173 0.677 1.00 . A A . 35 ILE HA 1 1
2 1130 1 1 35 ILE HB H 8.190 -4.101 2.822 1.00 . A A . 35 ILE HB 1 1
2 1131 1 1 35 ILE HD11 H 5.457 -3.413 5.098 1.00 . A A . 35 ILE HD11 1 1
2 1132 1 1 35 ILE HD12 H 7.156 -3.072 4.690 1.00 . A A . 35 ILE HD12 1 1
2 1133 1 1 35 ILE HD13 H 5.848 -2.212 3.844 1.00 . A A . 35 ILE HD13 1 1
2 1134 1 1 35 ILE HG12 H 5.163 -4.221 2.691 1.00 . A A . 35 ILE HG12 1 1
2 1135 1 1 35 ILE HG13 H 6.166 -5.237 3.708 1.00 . A A . 35 ILE HG13 1 1
2 1136 1 1 35 ILE HG21 H 7.968 -2.759 0.710 1.00 . A A . 35 ILE HG21 1 1
2 1137 1 1 35 ILE HG22 H 6.221 -2.658 1.034 1.00 . A A . 35 ILE HG22 1 1
2 1138 1 1 35 ILE HG23 H 7.382 -1.953 2.185 1.00 . A A . 35 ILE HG23 1 1
2 1139 1 1 35 ILE N N 6.198 -5.231 0.345 1.00 . A A . 35 ILE N 1 1
2 1140 1 1 35 ILE O O 6.311 -7.293 2.104 1.00 . A A . 35 ILE O 1 1
2 1141 1 1 36 PRO C C 8.254 -8.274 4.479 1.00 . A A . 36 PRO C 1 1
2 1142 1 1 36 PRO CA C 8.753 -8.338 3.034 1.00 . A A . 36 PRO CA 1 1
2 1143 1 1 36 PRO CB C 10.241 -8.634 2.932 1.00 . A A . 36 PRO CB 1 1
2 1144 1 1 36 PRO CD C 9.827 -6.323 2.204 1.00 . A A . 36 PRO CD 1 1
2 1145 1 1 36 PRO CG C 10.910 -7.304 2.625 1.00 . A A . 36 PRO CG 1 1
2 1146 1 1 36 PRO HA H 8.204 -9.043 2.586 1.00 . A A . 36 PRO HA 1 1
2 1147 1 1 36 PRO HB2 H 10.620 -9.056 3.863 1.00 . A A . 36 PRO HB2 1 1
2 1148 1 1 36 PRO HB3 H 10.442 -9.362 2.147 1.00 . A A . 36 PRO HB3 1 1
2 1149 1 1 36 PRO HD2 H 9.841 -5.427 2.825 1.00 . A A . 36 PRO HD2 1 1
2 1150 1 1 36 PRO HD3 H 9.966 -5.999 1.173 1.00 . A A . 36 PRO HD3 1 1
2 1151 1 1 36 PRO HG2 H 11.441 -6.932 3.502 1.00 . A A . 36 PRO HG2 1 1
2 1152 1 1 36 PRO HG3 H 11.648 -7.422 1.832 1.00 . A A . 36 PRO HG3 1 1
2 1153 1 1 36 PRO N N 8.577 -7.060 2.365 1.00 . A A . 36 PRO N 1 1
2 1154 1 1 36 PRO O O 8.097 -7.190 5.038 1.00 . A A . 36 PRO O 1 1
2 1155 1 1 37 GLY C C 8.656 -9.219 7.405 1.00 . A A . 37 GLY C 1 1
2 1156 1 1 37 GLY CA C 7.539 -9.541 6.411 1.00 . A A . 37 GLY CA 1 1
2 1157 1 1 37 GLY H H 8.148 -10.327 4.580 1.00 . A A . 37 GLY H 1 1
2 1158 1 1 37 GLY HA2 H 6.708 -8.851 6.556 1.00 . A A . 37 GLY HA2 1 1
2 1159 1 1 37 GLY HA3 H 7.157 -10.545 6.600 1.00 . A A . 37 GLY HA3 1 1
2 1160 1 1 37 GLY N N 8.017 -9.450 5.042 1.00 . A A . 37 GLY N 1 1
2 1161 1 1 37 GLY O O 9.173 -10.113 8.075 1.00 . A A . 37 GLY O 1 1
2 1162 1 1 38 ALA C C 9.849 -6.001 8.668 1.00 . A A . 38 ALA C 1 1
2 1163 1 1 38 ALA CA C 10.043 -7.489 8.371 1.00 . A A . 38 ALA CA 1 1
2 1164 1 1 38 ALA CB C 11.412 -7.786 7.754 1.00 . A A . 38 ALA CB 1 1
2 1165 1 1 38 ALA H H 8.572 -7.220 6.921 1.00 . A A . 38 ALA H 1 1
2 1166 1 1 38 ALA HA H 9.947 -8.052 9.299 1.00 . A A . 38 ALA HA 1 1
2 1167 1 1 38 ALA HB1 H 11.645 -8.844 7.880 1.00 . A A . 38 ALA HB1 1 1
2 1168 1 1 38 ALA HB2 H 11.392 -7.543 6.691 1.00 . A A . 38 ALA HB2 1 1
2 1169 1 1 38 ALA HB3 H 12.173 -7.185 8.250 1.00 . A A . 38 ALA HB3 1 1
2 1170 1 1 38 ALA N N 8.997 -7.941 7.470 1.00 . A A . 38 ALA N 1 1
2 1171 1 1 38 ALA O O 9.096 -5.638 9.570 1.00 . A A . 38 ALA O 1 1
2 1172 1 1 39 THR C C 10.427 -3.044 6.697 1.00 . A A . 39 THR C 1 1
2 1173 1 1 39 THR CA C 10.452 -3.740 8.060 1.00 . A A . 39 THR CA 1 1
2 1174 1 1 39 THR CB C 11.617 -3.296 8.947 1.00 . A A . 39 THR CB 1 1
2 1175 1 1 39 THR CG2 C 11.510 -1.827 9.362 1.00 . A A . 39 THR CG2 1 1
2 1176 1 1 39 THR H H 11.150 -5.484 7.159 1.00 . A A . 39 THR H 1 1
2 1177 1 1 39 THR HA H 9.509 -3.508 8.555 1.00 . A A . 39 THR HA 1 1
2 1178 1 1 39 THR HB H 12.573 -3.495 8.463 1.00 . A A . 39 THR HB 1 1
2 1179 1 1 39 THR HG1 H 11.874 -4.905 10.108 1.00 . A A . 39 THR HG1 1 1
2 1180 1 1 39 THR HG21 H 10.520 -1.638 9.776 1.00 . A A . 39 THR HG21 1 1
2 1181 1 1 39 THR HG22 H 12.267 -1.606 10.115 1.00 . A A . 39 THR HG22 1 1
2 1182 1 1 39 THR HG23 H 11.667 -1.191 8.491 1.00 . A A . 39 THR HG23 1 1
2 1183 1 1 39 THR N N 10.540 -5.180 7.891 1.00 . A A . 39 THR N 1 1
2 1184 1 1 39 THR O O 10.909 -3.592 5.707 1.00 . A A . 39 THR O 1 1
2 1185 1 1 39 THR OG1 O 11.422 -4.015 10.161 1.00 . A A . 39 THR OG1 1 1
2 1186 1 1 40 CYS C C 11.179 -0.674 5.038 1.00 . A A . 40 CYS C 1 1
2 1187 1 1 40 CYS CA C 9.764 -1.070 5.466 1.00 . A A . 40 CYS CA 1 1
2 1188 1 1 40 CYS CB C 8.858 0.150 5.639 1.00 . A A . 40 CYS CB 1 1
2 1189 1 1 40 CYS H H 9.469 -1.408 7.500 1.00 . A A . 40 CYS H 1 1
2 1190 1 1 40 CYS HA H 9.301 -1.716 4.721 1.00 . A A . 40 CYS HA 1 1
2 1191 1 1 40 CYS HB2 H 9.137 0.665 6.558 1.00 . A A . 40 CYS HB2 1 1
2 1192 1 1 40 CYS HB3 H 9.042 0.842 4.817 1.00 . A A . 40 CYS HB3 1 1
2 1193 1 1 40 CYS N N 9.859 -1.847 6.691 1.00 . A A . 40 CYS N 1 1
2 1194 1 1 40 CYS O O 12.083 -0.593 5.868 1.00 . A A . 40 CYS O 1 1
2 1195 1 1 40 CYS SG S 7.068 -0.226 5.698 1.00 . A A . 40 CYS SG 1 1
2 1196 1 1 41 PRO C C 12.945 1.410 3.497 1.00 . A A . 41 PRO C 1 1
2 1197 1 1 41 PRO CA C 12.619 -0.046 3.159 1.00 . A A . 41 PRO CA 1 1
2 1198 1 1 41 PRO CB C 12.501 -0.297 1.665 1.00 . A A . 41 PRO CB 1 1
2 1199 1 1 41 PRO CD C 10.281 -0.518 2.695 1.00 . A A . 41 PRO CD 1 1
2 1200 1 1 41 PRO CG C 11.011 -0.371 1.370 1.00 . A A . 41 PRO CG 1 1
2 1201 1 1 41 PRO HA H 13.348 -0.592 3.570 1.00 . A A . 41 PRO HA 1 1
2 1202 1 1 41 PRO HB2 H 12.972 0.505 1.096 1.00 . A A . 41 PRO HB2 1 1
2 1203 1 1 41 PRO HB3 H 13.001 -1.224 1.384 1.00 . A A . 41 PRO HB3 1 1
2 1204 1 1 41 PRO HD2 H 9.538 0.269 2.827 1.00 . A A . 41 PRO HD2 1 1
2 1205 1 1 41 PRO HD3 H 9.752 -1.469 2.753 1.00 . A A . 41 PRO HD3 1 1
2 1206 1 1 41 PRO HG2 H 10.680 0.528 0.850 1.00 . A A . 41 PRO HG2 1 1
2 1207 1 1 41 PRO HG3 H 10.792 -1.216 0.718 1.00 . A A . 41 PRO HG3 1 1
2 1208 1 1 41 PRO N N 11.330 -0.432 3.708 1.00 . A A . 41 PRO N 1 1
2 1209 1 1 41 PRO O O 12.122 2.115 4.079 1.00 . A A . 41 PRO O 1 1
2 1210 1 1 42 GLY C C 14.042 4.141 2.321 1.00 . A A . 42 GLY C 1 1
2 1211 1 1 42 GLY CA C 14.593 3.176 3.373 1.00 . A A . 42 GLY CA 1 1
2 1212 1 1 42 GLY H H 14.811 1.237 2.645 1.00 . A A . 42 GLY H 1 1
2 1213 1 1 42 GLY HA2 H 14.266 3.489 4.365 1.00 . A A . 42 GLY HA2 1 1
2 1214 1 1 42 GLY HA3 H 15.682 3.212 3.370 1.00 . A A . 42 GLY HA3 1 1
2 1215 1 1 42 GLY N N 14.147 1.817 3.118 1.00 . A A . 42 GLY N 1 1
2 1216 1 1 42 GLY O O 14.300 5.342 2.379 1.00 . A A . 42 GLY O 1 1
2 1217 1 1 43 ASP C C 11.433 5.051 0.839 1.00 . A A . 43 ASP C 1 1
2 1218 1 1 43 ASP CA C 12.703 4.373 0.320 1.00 . A A . 43 ASP CA 1 1
2 1219 1 1 43 ASP CB C 12.318 3.497 -0.874 1.00 . A A . 43 ASP CB 1 1
2 1220 1 1 43 ASP CG C 13.495 2.979 -1.703 1.00 . A A . 43 ASP CG 1 1
2 1221 1 1 43 ASP H H 13.087 2.601 1.344 1.00 . A A . 43 ASP H 1 1
2 1222 1 1 43 ASP HA H 13.474 5.091 0.038 1.00 . A A . 43 ASP HA 1 1
2 1223 1 1 43 ASP HB2 H 11.746 2.644 -0.509 1.00 . A A . 43 ASP HB2 1 1
2 1224 1 1 43 ASP HB3 H 11.657 4.068 -1.526 1.00 . A A . 43 ASP HB3 1 1
2 1225 1 1 43 ASP HD2 H 14.638 2.745 -0.225 1.00 . A A . 43 ASP HD2 1 1
2 1226 1 1 43 ASP N N 13.293 3.578 1.384 1.00 . A A . 43 ASP N 1 1
2 1227 1 1 43 ASP O O 11.268 6.261 0.695 1.00 . A A . 43 ASP O 1 1
2 1228 1 1 43 ASP OD1 O 13.592 3.246 -2.909 1.00 . A A . 43 ASP OD1 1 1
2 1229 1 1 43 ASP OD2 O 14.347 2.263 -1.051 1.00 . A A . 43 ASP OD2 1 1
2 1230 1 1 44 TYR C C 9.226 4.482 3.478 1.00 . A A . 44 TYR C 1 1
2 1231 1 1 44 TYR CA C 9.319 4.746 1.973 1.00 . A A . 44 TYR CA 1 1
2 1232 1 1 44 TYR CB C 8.208 3.972 1.262 1.00 . A A . 44 TYR CB 1 1
2 1233 1 1 44 TYR CD1 C 8.715 5.171 -0.897 1.00 . A A . 44 TYR CD1 1 1
2 1234 1 1 44 TYR CD2 C 7.956 2.908 -1.010 1.00 . A A . 44 TYR CD2 1 1
2 1235 1 1 44 TYR CE1 C 8.798 5.215 -2.334 1.00 . A A . 44 TYR CE1 1 1
2 1236 1 1 44 TYR CE2 C 8.039 2.951 -2.446 1.00 . A A . 44 TYR CE2 1 1
2 1237 1 1 44 TYR CG C 8.296 4.019 -0.265 1.00 . A A . 44 TYR CG 1 1
2 1238 1 1 44 TYR CZ C 8.456 4.103 -3.038 1.00 . A A . 44 TYR CZ 1 1
2 1239 1 1 44 TYR H H 10.711 3.257 1.545 1.00 . A A . 44 TYR H 1 1
2 1240 1 1 44 TYR HA H 9.287 5.822 1.798 1.00 . A A . 44 TYR HA 1 1
2 1241 1 1 44 TYR HB2 H 8.238 2.932 1.586 1.00 . A A . 44 TYR HB2 1 1
2 1242 1 1 44 TYR HB3 H 7.243 4.374 1.572 1.00 . A A . 44 TYR HB3 1 1
2 1243 1 1 44 TYR HD1 H 8.983 6.049 -0.309 1.00 . A A . 44 TYR HD1 1 1
2 1244 1 1 44 TYR HD2 H 7.625 1.997 -0.510 1.00 . A A . 44 TYR HD2 1 1
2 1245 1 1 44 TYR HE1 H 9.128 6.119 -2.846 1.00 . A A . 44 TYR HE1 1 1
2 1246 1 1 44 TYR HE2 H 7.774 2.081 -3.047 1.00 . A A . 44 TYR HE2 1 1
2 1247 1 1 44 TYR HH H 8.902 3.281 -4.742 1.00 . A A . 44 TYR HH 1 1
2 1248 1 1 44 TYR N N 10.569 4.241 1.432 1.00 . A A . 44 TYR N 1 1
2 1249 1 1 44 TYR O O 8.311 3.801 3.936 1.00 . A A . 44 TYR O 1 1
2 1250 1 1 44 TYR OH O 8.535 4.144 -4.395 1.00 . A A . 44 TYR OH 1 1
2 1251 1 1 45 ALA C C 9.394 5.971 6.305 1.00 . A A . 45 ALA C 1 1
2 1252 1 1 45 ALA CA C 10.225 4.868 5.646 1.00 . A A . 45 ALA CA 1 1
2 1253 1 1 45 ALA CB C 11.679 4.870 6.123 1.00 . A A . 45 ALA CB 1 1
2 1254 1 1 45 ALA H H 10.928 5.588 3.823 1.00 . A A . 45 ALA H 1 1
2 1255 1 1 45 ALA HA H 9.780 3.901 5.880 1.00 . A A . 45 ALA HA 1 1
2 1256 1 1 45 ALA HB1 H 12.151 5.812 5.842 1.00 . A A . 45 ALA HB1 1 1
2 1257 1 1 45 ALA HB2 H 11.706 4.759 7.207 1.00 . A A . 45 ALA HB2 1 1
2 1258 1 1 45 ALA HB3 H 12.214 4.042 5.658 1.00 . A A . 45 ALA HB3 1 1
2 1259 1 1 45 ALA N N 10.187 5.035 4.204 1.00 . A A . 45 ALA N 1 1
2 1260 1 1 45 ALA O O 9.943 6.879 6.927 1.00 . A A . 45 ALA O 1 1
2 1261 1 1 46 ASN C C 5.945 6.108 7.280 1.00 . A A . 46 ASN C 1 1
2 1262 1 1 46 ASN CA C 7.171 6.831 6.719 1.00 . A A . 46 ASN CA 1 1
2 1263 1 1 46 ASN CB C 6.691 7.823 5.659 1.00 . A A . 46 ASN CB 1 1
2 1264 1 1 46 ASN CG C 6.321 7.103 4.361 1.00 . A A . 46 ASN CG 1 1
2 1265 1 1 46 ASN H H 7.645 5.113 5.640 1.00 . A A . 46 ASN H 1 1
2 1266 1 1 46 ASN HA H 7.745 7.340 7.493 1.00 . A A . 46 ASN HA 1 1
2 1267 1 1 46 ASN HB2 H 5.826 8.372 6.034 1.00 . A A . 46 ASN HB2 1 1
2 1268 1 1 46 ASN HB3 H 7.472 8.557 5.461 1.00 . A A . 46 ASN HB3 1 1
2 1269 1 1 46 ASN HD21 H 6.059 8.910 3.487 1.00 . A A . 46 ASN HD21 1 1
2 1270 1 1 46 ASN HD22 H 5.744 7.543 2.471 1.00 . A A . 46 ASN HD22 1 1
2 1271 1 1 46 ASN N N 8.083 5.855 6.147 1.00 . A A . 46 ASN N 1 1
2 1272 1 1 46 ASN ND2 N 6.016 7.920 3.356 1.00 . A A . 46 ASN ND2 1 1
2 1273 1 1 46 ASN O O 5.351 5.269 6.605 1.00 . A A . 46 ASN O 1 1
2 1274 1 1 46 ASN OD1 O 6.312 5.886 4.277 1.00 . A A . 46 ASN OD1 1 1
3 1275 1 1 1 THR C C -5.686 -5.067 -1.209 1.00 . A A . 1 THR C 1 1
3 1276 1 1 1 THR CA C -6.219 -6.498 -1.111 1.00 . A A . 1 THR CA 1 1
3 1277 1 1 1 THR CB C -5.746 -7.402 -2.250 1.00 . A A . 1 THR CB 1 1
3 1278 1 1 1 THR CG2 C -6.073 -6.826 -3.630 1.00 . A A . 1 THR CG2 1 1
3 1279 1 1 1 THR HA H -5.876 -6.902 -0.159 1.00 . A A . 1 THR HA 1 1
3 1280 1 1 1 THR HB H -6.152 -8.408 -2.143 1.00 . A A . 1 THR HB 1 1
3 1281 1 1 1 THR HG1 H -3.923 -8.120 -2.656 1.00 . A A . 1 THR HG1 1 1
3 1282 1 1 1 THR HG21 H -5.597 -5.851 -3.737 1.00 . A A . 1 THR HG21 1 1
3 1283 1 1 1 THR HG22 H -5.700 -7.499 -4.402 1.00 . A A . 1 THR HG22 1 1
3 1284 1 1 1 THR HG23 H -7.152 -6.717 -3.732 1.00 . A A . 1 THR HG23 1 1
3 1285 1 1 1 THR N N -7.672 -6.498 -1.111 1.00 . A A . 1 THR N 1 1
3 1286 1 1 1 THR O O -6.397 -4.113 -0.900 1.00 . A A . 1 THR O 1 1
3 1287 1 1 1 THR OG1 O -4.325 -7.341 -2.176 1.00 . A A . 1 THR OG1 1 1
3 1288 1 1 2 THR C C -3.021 -3.596 -3.100 1.00 . A A . 2 THR C 1 1
3 1289 1 1 2 THR CA C -3.801 -3.665 -1.785 1.00 . A A . 2 THR CA 1 1
3 1290 1 1 2 THR CB C -2.932 -3.426 -0.549 1.00 . A A . 2 THR CB 1 1
3 1291 1 1 2 THR CG2 C -2.440 -1.981 -0.450 1.00 . A A . 2 THR CG2 1 1
3 1292 1 1 2 THR H H -3.866 -5.745 -1.892 1.00 . A A . 2 THR H 1 1
3 1293 1 1 2 THR HA H -4.579 -2.904 -1.835 1.00 . A A . 2 THR HA 1 1
3 1294 1 1 2 THR HB H -2.095 -4.125 -0.521 1.00 . A A . 2 THR HB 1 1
3 1295 1 1 2 THR HG1 H -4.695 -3.092 0.336 1.00 . A A . 2 THR HG1 1 1
3 1296 1 1 2 THR HG21 H -3.287 -1.322 -0.258 1.00 . A A . 2 THR HG21 1 1
3 1297 1 1 2 THR HG22 H -1.722 -1.896 0.366 1.00 . A A . 2 THR HG22 1 1
3 1298 1 1 2 THR HG23 H -1.961 -1.694 -1.386 1.00 . A A . 2 THR HG23 1 1
3 1299 1 1 2 THR N N -4.438 -4.964 -1.642 1.00 . A A . 2 THR N 1 1
3 1300 1 1 2 THR O O -2.144 -4.423 -3.349 1.00 . A A . 2 THR O 1 1
3 1301 1 1 2 THR OG1 O -3.837 -3.561 0.543 1.00 . A A . 2 THR OG1 1 1
3 1302 1 1 3 CYS C C -1.666 -1.308 -5.035 1.00 . A A . 3 CYS C 1 1
3 1303 1 1 3 CYS CA C -2.710 -2.416 -5.187 1.00 . A A . 3 CYS CA 1 1
3 1304 1 1 3 CYS CB C -3.716 -2.103 -6.298 1.00 . A A . 3 CYS CB 1 1
3 1305 1 1 3 CYS H H -4.081 -1.936 -3.694 1.00 . A A . 3 CYS H 1 1
3 1306 1 1 3 CYS HA H -2.235 -3.364 -5.438 1.00 . A A . 3 CYS HA 1 1
3 1307 1 1 3 CYS HB2 H -4.458 -1.405 -5.910 1.00 . A A . 3 CYS HB2 1 1
3 1308 1 1 3 CYS HB3 H -3.194 -1.595 -7.109 1.00 . A A . 3 CYS HB3 1 1
3 1309 1 1 3 CYS N N -3.367 -2.603 -3.905 1.00 . A A . 3 CYS N 1 1
3 1310 1 1 3 CYS O O -1.865 -0.362 -4.274 1.00 . A A . 3 CYS O 1 1
3 1311 1 1 3 CYS SG S -4.584 -3.562 -6.981 1.00 . A A . 3 CYS SG 1 1
3 1312 1 1 4 CYS C C 0.914 -0.161 -7.162 1.00 . A A . 4 CYS C 1 1
3 1313 1 1 4 CYS CA C 0.502 -0.488 -5.725 1.00 . A A . 4 CYS CA 1 1
3 1314 1 1 4 CYS CB C 1.684 -0.988 -4.892 1.00 . A A . 4 CYS CB 1 1
3 1315 1 1 4 CYS H H -0.420 -2.235 -6.386 1.00 . A A . 4 CYS H 1 1
3 1316 1 1 4 CYS HA H 0.104 0.396 -5.226 1.00 . A A . 4 CYS HA 1 1
3 1317 1 1 4 CYS HB2 H 1.349 -1.822 -4.276 1.00 . A A . 4 CYS HB2 1 1
3 1318 1 1 4 CYS HB3 H 2.447 -1.377 -5.567 1.00 . A A . 4 CYS HB3 1 1
3 1319 1 1 4 CYS N N -0.574 -1.463 -5.770 1.00 . A A . 4 CYS N 1 1
3 1320 1 1 4 CYS O O 0.976 -1.049 -8.011 1.00 . A A . 4 CYS O 1 1
3 1321 1 1 4 CYS SG S 2.448 0.274 -3.809 1.00 . A A . 4 CYS SG 1 1
3 1322 1 1 5 PRO C C 3.043 1.209 -9.013 1.00 . A A . 5 PRO C 1 1
3 1323 1 1 5 PRO CA C 1.595 1.605 -8.716 1.00 . A A . 5 PRO CA 1 1
3 1324 1 1 5 PRO CB C 1.382 3.109 -8.695 1.00 . A A . 5 PRO CB 1 1
3 1325 1 1 5 PRO CD C 1.128 2.229 -6.415 1.00 . A A . 5 PRO CD 1 1
3 1326 1 1 5 PRO CG C 1.311 3.500 -7.228 1.00 . A A . 5 PRO CG 1 1
3 1327 1 1 5 PRO HA H 1.041 1.161 -9.421 1.00 . A A . 5 PRO HA 1 1
3 1328 1 1 5 PRO HB2 H 2.200 3.626 -9.198 1.00 . A A . 5 PRO HB2 1 1
3 1329 1 1 5 PRO HB3 H 0.465 3.381 -9.217 1.00 . A A . 5 PRO HB3 1 1
3 1330 1 1 5 PRO HD2 H 1.908 2.125 -5.661 1.00 . A A . 5 PRO HD2 1 1
3 1331 1 1 5 PRO HD3 H 0.173 2.230 -5.889 1.00 . A A . 5 PRO HD3 1 1
3 1332 1 1 5 PRO HG2 H 2.222 4.018 -6.926 1.00 . A A . 5 PRO HG2 1 1
3 1333 1 1 5 PRO HG3 H 0.482 4.187 -7.056 1.00 . A A . 5 PRO HG3 1 1
3 1334 1 1 5 PRO N N 1.191 1.149 -7.397 1.00 . A A . 5 PRO N 1 1
3 1335 1 1 5 PRO O O 3.446 1.139 -10.173 1.00 . A A . 5 PRO O 1 1
3 1336 1 1 6 SER C C 5.569 -0.375 -6.941 1.00 . A A . 6 SER C 1 1
3 1337 1 1 6 SER CA C 5.181 0.575 -8.076 1.00 . A A . 6 SER CA 1 1
3 1338 1 1 6 SER CB C 6.094 1.802 -8.077 1.00 . A A . 6 SER CB 1 1
3 1339 1 1 6 SER H H 3.451 1.021 -7.004 1.00 . A A . 6 SER H 1 1
3 1340 1 1 6 SER HA H 5.251 0.070 -9.039 1.00 . A A . 6 SER HA 1 1
3 1341 1 1 6 SER HB2 H 7.061 1.534 -8.503 1.00 . A A . 6 SER HB2 1 1
3 1342 1 1 6 SER HB3 H 5.666 2.573 -8.717 1.00 . A A . 6 SER HB3 1 1
3 1343 1 1 6 SER HG H 6.751 3.210 -6.815 1.00 . A A . 6 SER HG 1 1
3 1344 1 1 6 SER N N 3.786 0.962 -7.944 1.00 . A A . 6 SER N 1 1
3 1345 1 1 6 SER O O 4.925 -0.393 -5.894 1.00 . A A . 6 SER O 1 1
3 1346 1 1 6 SER OG O 6.284 2.328 -6.766 1.00 . A A . 6 SER OG 1 1
3 1347 1 1 7 ILE C C 7.856 -1.340 -5.101 1.00 . A A . 7 ILE C 1 1
3 1348 1 1 7 ILE CA C 7.104 -2.092 -6.201 1.00 . A A . 7 ILE CA 1 1
3 1349 1 1 7 ILE CB C 7.932 -3.189 -6.873 1.00 . A A . 7 ILE CB 1 1
3 1350 1 1 7 ILE CD1 C 8.674 -5.595 -6.734 1.00 . A A . 7 ILE CD1 1 1
3 1351 1 1 7 ILE CG1 C 8.016 -4.433 -5.987 1.00 . A A . 7 ILE CG1 1 1
3 1352 1 1 7 ILE CG2 C 9.317 -2.669 -7.264 1.00 . A A . 7 ILE CG2 1 1
3 1353 1 1 7 ILE H H 7.140 -1.120 -8.043 1.00 . A A . 7 ILE H 1 1
3 1354 1 1 7 ILE HA H 6.232 -2.572 -5.757 1.00 . A A . 7 ILE HA 1 1
3 1355 1 1 7 ILE HB H 7.427 -3.482 -7.794 1.00 . A A . 7 ILE HB 1 1
3 1356 1 1 7 ILE HD11 H 9.735 -5.385 -6.869 1.00 . A A . 7 ILE HD11 1 1
3 1357 1 1 7 ILE HD12 H 8.556 -6.512 -6.156 1.00 . A A . 7 ILE HD12 1 1
3 1358 1 1 7 ILE HD13 H 8.201 -5.716 -7.708 1.00 . A A . 7 ILE HD13 1 1
3 1359 1 1 7 ILE HG12 H 8.586 -4.205 -5.086 1.00 . A A . 7 ILE HG12 1 1
3 1360 1 1 7 ILE HG13 H 7.015 -4.723 -5.666 1.00 . A A . 7 ILE HG13 1 1
3 1361 1 1 7 ILE HG21 H 9.217 -1.696 -7.745 1.00 . A A . 7 ILE HG21 1 1
3 1362 1 1 7 ILE HG22 H 9.933 -2.571 -6.370 1.00 . A A . 7 ILE HG22 1 1
3 1363 1 1 7 ILE HG23 H 9.786 -3.369 -7.954 1.00 . A A . 7 ILE HG23 1 1
3 1364 1 1 7 ILE N N 6.621 -1.141 -7.189 1.00 . A A . 7 ILE N 1 1
3 1365 1 1 7 ILE O O 7.954 -1.819 -3.972 1.00 . A A . 7 ILE O 1 1
3 1366 1 1 8 VAL C C 8.161 1.139 -3.431 1.00 . A A . 8 VAL C 1 1
3 1367 1 1 8 VAL CA C 9.109 0.647 -4.527 1.00 . A A . 8 VAL CA 1 1
3 1368 1 1 8 VAL CB C 9.810 1.788 -5.268 1.00 . A A . 8 VAL CB 1 1
3 1369 1 1 8 VAL CG1 C 10.414 2.791 -4.283 1.00 . A A . 8 VAL CG1 1 1
3 1370 1 1 8 VAL CG2 C 10.876 1.249 -6.223 1.00 . A A . 8 VAL CG2 1 1
3 1371 1 1 8 VAL H H 8.285 0.207 -6.389 1.00 . A A . 8 VAL H 1 1
3 1372 1 1 8 VAL HA H 9.875 0.019 -4.073 1.00 . A A . 8 VAL HA 1 1
3 1373 1 1 8 VAL HB H 9.061 2.312 -5.862 1.00 . A A . 8 VAL HB 1 1
3 1374 1 1 8 VAL HG11 H 11.016 3.518 -4.828 1.00 . A A . 8 VAL HG11 1 1
3 1375 1 1 8 VAL HG12 H 9.613 3.308 -3.753 1.00 . A A . 8 VAL HG12 1 1
3 1376 1 1 8 VAL HG13 H 11.042 2.263 -3.565 1.00 . A A . 8 VAL HG13 1 1
3 1377 1 1 8 VAL HG21 H 11.613 0.677 -5.659 1.00 . A A . 8 VAL HG21 1 1
3 1378 1 1 8 VAL HG22 H 10.405 0.603 -6.965 1.00 . A A . 8 VAL HG22 1 1
3 1379 1 1 8 VAL HG23 H 11.368 2.081 -6.726 1.00 . A A . 8 VAL HG23 1 1
3 1380 1 1 8 VAL N N 8.368 -0.175 -5.469 1.00 . A A . 8 VAL N 1 1
3 1381 1 1 8 VAL O O 8.525 1.162 -2.256 1.00 . A A . 8 VAL O 1 1
3 1382 1 1 9 ALA C C 5.503 0.861 -2.024 1.00 . A A . 9 ALA C 1 1
3 1383 1 1 9 ALA CA C 5.963 2.010 -2.924 1.00 . A A . 9 ALA CA 1 1
3 1384 1 1 9 ALA CB C 4.806 2.639 -3.703 1.00 . A A . 9 ALA CB 1 1
3 1385 1 1 9 ALA H H 6.678 1.498 -4.812 1.00 . A A . 9 ALA H 1 1
3 1386 1 1 9 ALA HA H 6.430 2.778 -2.307 1.00 . A A . 9 ALA HA 1 1
3 1387 1 1 9 ALA HB1 H 3.955 2.783 -3.037 1.00 . A A . 9 ALA HB1 1 1
3 1388 1 1 9 ALA HB2 H 5.120 3.602 -4.105 1.00 . A A . 9 ALA HB2 1 1
3 1389 1 1 9 ALA HB3 H 4.519 1.979 -4.522 1.00 . A A . 9 ALA HB3 1 1
3 1390 1 1 9 ALA N N 6.965 1.520 -3.855 1.00 . A A . 9 ALA N 1 1
3 1391 1 1 9 ALA O O 5.063 1.087 -0.898 1.00 . A A . 9 ALA O 1 1
3 1392 1 1 10 ARG C C 6.252 -1.848 -0.726 1.00 . A A . 10 ARG C 1 1
3 1393 1 1 10 ARG CA C 5.224 -1.533 -1.815 1.00 . A A . 10 ARG CA 1 1
3 1394 1 1 10 ARG CB C 5.087 -2.742 -2.742 1.00 . A A . 10 ARG CB 1 1
3 1395 1 1 10 ARG CD C 3.032 -3.830 -1.765 1.00 . A A . 10 ARG CD 1 1
3 1396 1 1 10 ARG CG C 4.541 -3.954 -1.985 1.00 . A A . 10 ARG CG 1 1
3 1397 1 1 10 ARG CZ C 1.000 -4.322 -3.121 1.00 . A A . 10 ARG CZ 1 1
3 1398 1 1 10 ARG H H 5.980 -0.523 -3.472 1.00 . A A . 10 ARG H 1 1
3 1399 1 1 10 ARG HA H 4.257 -1.278 -1.380 1.00 . A A . 10 ARG HA 1 1
3 1400 1 1 10 ARG HB2 H 4.421 -2.496 -3.570 1.00 . A A . 10 ARG HB2 1 1
3 1401 1 1 10 ARG HB3 H 6.057 -2.985 -3.175 1.00 . A A . 10 ARG HB3 1 1
3 1402 1 1 10 ARG HD2 H 2.706 -4.547 -1.012 1.00 . A A . 10 ARG HD2 1 1
3 1403 1 1 10 ARG HD3 H 2.792 -2.837 -1.386 1.00 . A A . 10 ARG HD3 1 1
3 1404 1 1 10 ARG HE H 2.842 -4.048 -3.885 1.00 . A A . 10 ARG HE 1 1
3 1405 1 1 10 ARG HG2 H 4.757 -4.864 -2.545 1.00 . A A . 10 ARG HG2 1 1
3 1406 1 1 10 ARG HG3 H 5.046 -4.045 -1.024 1.00 . A A . 10 ARG HG3 1 1
3 1407 1 1 10 ARG HH11 H 0.645 -4.065 -1.135 1.00 . A A . 10 ARG HH11 1 1
3 1408 1 1 10 ARG HH12 H -0.712 -4.613 -2.062 1.00 . A A . 10 ARG HH12 1 1
3 1409 1 1 10 ARG HH21 H 0.998 -4.539 -5.143 1.00 . A A . 10 ARG HH21 1 1
3 1410 1 1 10 ARG HH22 H -0.540 -4.756 -4.377 1.00 . A A . 10 ARG HH22 1 1
3 1411 1 1 10 ARG N N 5.622 -0.348 -2.555 1.00 . A A . 10 ARG N 1 1
3 1412 1 1 10 ARG NE N 2.314 -4.072 -3.037 1.00 . A A . 10 ARG NE 1 1
3 1413 1 1 10 ARG NH1 N 0.248 -4.334 -2.012 1.00 . A A . 10 ARG NH1 1 1
3 1414 1 1 10 ARG NH2 N 0.439 -4.559 -4.315 1.00 . A A . 10 ARG NH2 1 1
3 1415 1 1 10 ARG O O 5.909 -2.415 0.311 1.00 . A A . 10 ARG O 1 1
3 1416 1 1 11 SER C C 8.418 -0.780 1.155 1.00 . A A . 11 SER C 1 1
3 1417 1 1 11 SER CA C 8.571 -1.702 -0.056 1.00 . A A . 11 SER CA 1 1
3 1418 1 1 11 SER CB C 9.935 -1.491 -0.716 1.00 . A A . 11 SER CB 1 1
3 1419 1 1 11 SER H H 7.761 -1.007 -1.844 1.00 . A A . 11 SER H 1 1
3 1420 1 1 11 SER HA H 8.471 -2.746 0.244 1.00 . A A . 11 SER HA 1 1
3 1421 1 1 11 SER HB2 H 9.974 -2.045 -1.653 1.00 . A A . 11 SER HB2 1 1
3 1422 1 1 11 SER HB3 H 10.058 -0.436 -0.964 1.00 . A A . 11 SER HB3 1 1
3 1423 1 1 11 SER HG H 10.981 -1.401 0.988 1.00 . A A . 11 SER HG 1 1
3 1424 1 1 11 SER N N 7.491 -1.467 -0.999 1.00 . A A . 11 SER N 1 1
3 1425 1 1 11 SER O O 9.047 -0.998 2.190 1.00 . A A . 11 SER O 1 1
3 1426 1 1 11 SER OG O 11.006 -1.908 0.126 1.00 . A A . 11 SER OG 1 1
3 1427 1 1 12 ASN C C 6.166 0.703 2.910 1.00 . A A . 12 ASN C 1 1
3 1428 1 1 12 ASN CA C 7.336 1.189 2.052 1.00 . A A . 12 ASN CA 1 1
3 1429 1 1 12 ASN CB C 6.970 2.562 1.487 1.00 . A A . 12 ASN CB 1 1
3 1430 1 1 12 ASN CG C 8.217 3.309 1.009 1.00 . A A . 12 ASN CG 1 1
3 1431 1 1 12 ASN H H 7.072 0.403 0.141 1.00 . A A . 12 ASN H 1 1
3 1432 1 1 12 ASN HA H 8.271 1.239 2.611 1.00 . A A . 12 ASN HA 1 1
3 1433 1 1 12 ASN HB2 H 6.272 2.444 0.657 1.00 . A A . 12 ASN HB2 1 1
3 1434 1 1 12 ASN HB3 H 6.460 3.150 2.250 1.00 . A A . 12 ASN HB3 1 1
3 1435 1 1 12 ASN HD21 H 8.239 2.124 -0.633 1.00 . A A . 12 ASN HD21 1 1
3 1436 1 1 12 ASN HD22 H 9.491 3.319 -0.565 1.00 . A A . 12 ASN HD22 1 1
3 1437 1 1 12 ASN N N 7.580 0.232 0.986 1.00 . A A . 12 ASN N 1 1
3 1438 1 1 12 ASN ND2 N 8.688 2.882 -0.160 1.00 . A A . 12 ASN ND2 1 1
3 1439 1 1 12 ASN O O 5.817 1.337 3.905 1.00 . A A . 12 ASN O 1 1
3 1440 1 1 12 ASN OD1 O 8.718 4.212 1.657 1.00 . A A . 12 ASN OD1 1 1
3 1441 1 1 13 PHE C C 4.945 -1.774 4.438 1.00 . A A . 13 PHE C 1 1
3 1442 1 1 13 PHE CA C 4.469 -0.994 3.211 1.00 . A A . 13 PHE CA 1 1
3 1443 1 1 13 PHE CB C 3.771 -1.957 2.249 1.00 . A A . 13 PHE CB 1 1
3 1444 1 1 13 PHE CD1 C 1.420 -1.403 2.909 1.00 . A A . 13 PHE CD1 1 1
3 1445 1 1 13 PHE CD2 C 2.048 -3.672 2.850 1.00 . A A . 13 PHE CD2 1 1
3 1446 1 1 13 PHE CE1 C 0.111 -1.776 3.315 1.00 . A A . 13 PHE CE1 1 1
3 1447 1 1 13 PHE CE2 C 0.740 -4.045 3.255 1.00 . A A . 13 PHE CE2 1 1
3 1448 1 1 13 PHE CG C 2.361 -2.359 2.685 1.00 . A A . 13 PHE CG 1 1
3 1449 1 1 13 PHE CZ C -0.201 -3.089 3.479 1.00 . A A . 13 PHE CZ 1 1
3 1450 1 1 13 PHE H H 5.883 -0.925 1.683 1.00 . A A . 13 PHE H 1 1
3 1451 1 1 13 PHE HA H 3.832 -0.169 3.532 1.00 . A A . 13 PHE HA 1 1
3 1452 1 1 13 PHE HB2 H 3.717 -1.494 1.264 1.00 . A A . 13 PHE HB2 1 1
3 1453 1 1 13 PHE HB3 H 4.379 -2.856 2.146 1.00 . A A . 13 PHE HB3 1 1
3 1454 1 1 13 PHE HD1 H 1.670 -0.350 2.778 1.00 . A A . 13 PHE HD1 1 1
3 1455 1 1 13 PHE HD2 H 2.803 -4.438 2.670 1.00 . A A . 13 PHE HD2 1 1
3 1456 1 1 13 PHE HE1 H -0.643 -1.010 3.494 1.00 . A A . 13 PHE HE1 1 1
3 1457 1 1 13 PHE HE2 H 0.489 -5.098 3.386 1.00 . A A . 13 PHE HE2 1 1
3 1458 1 1 13 PHE HZ H -1.206 -3.376 3.790 1.00 . A A . 13 PHE HZ 1 1
3 1459 1 1 13 PHE N N 5.593 -0.416 2.493 1.00 . A A . 13 PHE N 1 1
3 1460 1 1 13 PHE O O 4.133 -2.287 5.206 1.00 . A A . 13 PHE O 1 1
3 1461 1 1 14 ASN C C 6.446 -1.861 7.012 1.00 . A A . 14 ASN C 1 1
3 1462 1 1 14 ASN CA C 6.855 -2.547 5.706 1.00 . A A . 14 ASN CA 1 1
3 1463 1 1 14 ASN CB C 8.382 -2.530 5.622 1.00 . A A . 14 ASN CB 1 1
3 1464 1 1 14 ASN CG C 8.870 -3.258 4.367 1.00 . A A . 14 ASN CG 1 1
3 1465 1 1 14 ASN H H 6.915 -1.417 3.957 1.00 . A A . 14 ASN H 1 1
3 1466 1 1 14 ASN HA H 6.475 -3.566 5.634 1.00 . A A . 14 ASN HA 1 1
3 1467 1 1 14 ASN HB2 H 8.738 -1.500 5.610 1.00 . A A . 14 ASN HB2 1 1
3 1468 1 1 14 ASN HB3 H 8.804 -3.003 6.508 1.00 . A A . 14 ASN HB3 1 1
3 1469 1 1 14 ASN HD21 H 10.744 -2.611 4.777 1.00 . A A . 14 ASN HD21 1 1
3 1470 1 1 14 ASN HD22 H 10.587 -3.564 3.340 1.00 . A A . 14 ASN HD22 1 1
3 1471 1 1 14 ASN N N 6.261 -1.838 4.586 1.00 . A A . 14 ASN N 1 1
3 1472 1 1 14 ASN ND2 N 10.175 -3.134 4.143 1.00 . A A . 14 ASN ND2 1 1
3 1473 1 1 14 ASN O O 6.475 -2.478 8.076 1.00 . A A . 14 ASN O 1 1
3 1474 1 1 14 ASN OD1 O 8.111 -3.891 3.651 1.00 . A A . 14 ASN OD1 1 1
3 1475 1 1 15 VAL C C 4.344 -0.382 8.585 1.00 . A A . 15 VAL C 1 1
3 1476 1 1 15 VAL CA C 5.661 0.180 8.044 1.00 . A A . 15 VAL CA 1 1
3 1477 1 1 15 VAL CB C 5.572 1.662 7.676 1.00 . A A . 15 VAL CB 1 1
3 1478 1 1 15 VAL CG1 C 5.054 2.490 8.854 1.00 . A A . 15 VAL CG1 1 1
3 1479 1 1 15 VAL CG2 C 6.924 2.188 7.189 1.00 . A A . 15 VAL CG2 1 1
3 1480 1 1 15 VAL H H 6.054 -0.102 6.018 1.00 . A A . 15 VAL H 1 1
3 1481 1 1 15 VAL HA H 6.430 0.067 8.808 1.00 . A A . 15 VAL HA 1 1
3 1482 1 1 15 VAL HB H 4.859 1.762 6.857 1.00 . A A . 15 VAL HB 1 1
3 1483 1 1 15 VAL HG11 H 4.008 2.245 9.038 1.00 . A A . 15 VAL HG11 1 1
3 1484 1 1 15 VAL HG12 H 5.642 2.263 9.744 1.00 . A A . 15 VAL HG12 1 1
3 1485 1 1 15 VAL HG13 H 5.143 3.551 8.620 1.00 . A A . 15 VAL HG13 1 1
3 1486 1 1 15 VAL HG21 H 7.670 2.052 7.972 1.00 . A A . 15 VAL HG21 1 1
3 1487 1 1 15 VAL HG22 H 7.228 1.638 6.298 1.00 . A A . 15 VAL HG22 1 1
3 1488 1 1 15 VAL HG23 H 6.837 3.248 6.950 1.00 . A A . 15 VAL HG23 1 1
3 1489 1 1 15 VAL N N 6.075 -0.596 6.887 1.00 . A A . 15 VAL N 1 1
3 1490 1 1 15 VAL O O 4.050 -0.249 9.772 1.00 . A A . 15 VAL O 1 1
3 1491 1 1 16 CYS C C 2.572 -2.936 8.715 1.00 . A A . 16 CYS C 1 1
3 1492 1 1 16 CYS CA C 2.309 -1.578 8.060 1.00 . A A . 16 CYS CA 1 1
3 1493 1 1 16 CYS CB C 1.370 -1.697 6.857 1.00 . A A . 16 CYS CB 1 1
3 1494 1 1 16 CYS H H 3.834 -1.100 6.724 1.00 . A A . 16 CYS H 1 1
3 1495 1 1 16 CYS HA H 1.846 -0.890 8.767 1.00 . A A . 16 CYS HA 1 1
3 1496 1 1 16 CYS HB2 H 1.861 -1.263 5.986 1.00 . A A . 16 CYS HB2 1 1
3 1497 1 1 16 CYS HB3 H 1.213 -2.754 6.640 1.00 . A A . 16 CYS HB3 1 1
3 1498 1 1 16 CYS N N 3.587 -0.996 7.688 1.00 . A A . 16 CYS N 1 1
3 1499 1 1 16 CYS O O 1.734 -3.442 9.459 1.00 . A A . 16 CYS O 1 1
3 1500 1 1 16 CYS SG S -0.259 -0.893 7.073 1.00 . A A . 16 CYS SG 1 1
3 1501 1 1 17 ARG C C 4.805 -4.590 10.323 1.00 . A A . 17 ARG C 1 1
3 1502 1 1 17 ARG CA C 4.123 -4.775 8.966 1.00 . A A . 17 ARG CA 1 1
3 1503 1 1 17 ARG CB C 5.072 -5.516 8.022 1.00 . A A . 17 ARG CB 1 1
3 1504 1 1 17 ARG CD C 3.241 -6.641 6.703 1.00 . A A . 17 ARG CD 1 1
3 1505 1 1 17 ARG CG C 4.442 -5.695 6.639 1.00 . A A . 17 ARG CG 1 1
3 1506 1 1 17 ARG CZ C 1.015 -6.425 7.802 1.00 . A A . 17 ARG CZ 1 1
3 1507 1 1 17 ARG H H 4.415 -3.067 7.809 1.00 . A A . 17 ARG H 1 1
3 1508 1 1 17 ARG HA H 3.187 -5.324 9.068 1.00 . A A . 17 ARG HA 1 1
3 1509 1 1 17 ARG HB2 H 6.006 -4.962 7.931 1.00 . A A . 17 ARG HB2 1 1
3 1510 1 1 17 ARG HB3 H 5.319 -6.491 8.442 1.00 . A A . 17 ARG HB3 1 1
3 1511 1 1 17 ARG HD2 H 3.085 -7.110 5.731 1.00 . A A . 17 ARG HD2 1 1
3 1512 1 1 17 ARG HD3 H 3.436 -7.443 7.415 1.00 . A A . 17 ARG HD3 1 1
3 1513 1 1 17 ARG HE H 1.960 -4.933 6.836 1.00 . A A . 17 ARG HE 1 1
3 1514 1 1 17 ARG HG2 H 4.126 -4.727 6.252 1.00 . A A . 17 ARG HG2 1 1
3 1515 1 1 17 ARG HG3 H 5.184 -6.090 5.946 1.00 . A A . 17 ARG HG3 1 1
3 1516 1 1 17 ARG HH11 H 1.334 -8.324 7.150 1.00 . A A . 17 ARG HH11 1 1
3 1517 1 1 17 ARG HH12 H 0.063 -8.147 8.314 1.00 . A A . 17 ARG HH12 1 1
3 1518 1 1 17 ARG HH21 H 0.464 -4.671 8.672 1.00 . A A . 17 ARG HH21 1 1
3 1519 1 1 17 ARG HH22 H -0.582 -6.013 8.992 1.00 . A A . 17 ARG HH22 1 1
3 1520 1 1 17 ARG N N 3.739 -3.486 8.415 1.00 . A A . 17 ARG N 1 1
3 1521 1 1 17 ARG NE N 2.028 -5.894 7.103 1.00 . A A . 17 ARG NE 1 1
3 1522 1 1 17 ARG NH1 N 0.785 -7.744 7.751 1.00 . A A . 17 ARG NH1 1 1
3 1523 1 1 17 ARG NH2 N 0.233 -5.636 8.552 1.00 . A A . 17 ARG NH2 1 1
3 1524 1 1 17 ARG O O 4.689 -5.444 11.201 1.00 . A A . 17 ARG O 1 1
3 1525 1 1 18 LEU C C 5.182 -2.951 12.808 1.00 . A A . 18 LEU C 1 1
3 1526 1 1 18 LEU CA C 6.201 -3.163 11.687 1.00 . A A . 18 LEU CA 1 1
3 1527 1 1 18 LEU CB C 7.148 -1.978 11.486 1.00 . A A . 18 LEU CB 1 1
3 1528 1 1 18 LEU CD1 C 9.003 -3.052 10.157 1.00 . A A . 18 LEU CD1 1 1
3 1529 1 1 18 LEU CD2 C 9.489 -1.053 11.641 1.00 . A A . 18 LEU CD2 1 1
3 1530 1 1 18 LEU CG C 8.641 -2.311 11.446 1.00 . A A . 18 LEU CG 1 1
3 1531 1 1 18 LEU H H 5.590 -2.781 9.733 1.00 . A A . 18 LEU H 1 1
3 1532 1 1 18 LEU HA H 6.816 -4.027 11.938 1.00 . A A . 18 LEU HA 1 1
3 1533 1 1 18 LEU HB2 H 6.882 -1.480 10.553 1.00 . A A . 18 LEU HB2 1 1
3 1534 1 1 18 LEU HB3 H 6.977 -1.261 12.289 1.00 . A A . 18 LEU HB3 1 1
3 1535 1 1 18 LEU HD11 H 10.058 -3.327 10.180 1.00 . A A . 18 LEU HD11 1 1
3 1536 1 1 18 LEU HD12 H 8.394 -3.952 10.072 1.00 . A A . 18 LEU HD12 1 1
3 1537 1 1 18 LEU HD13 H 8.815 -2.404 9.301 1.00 . A A . 18 LEU HD13 1 1
3 1538 1 1 18 LEU HD21 H 9.253 -0.331 10.859 1.00 . A A . 18 LEU HD21 1 1
3 1539 1 1 18 LEU HD22 H 9.272 -0.616 12.616 1.00 . A A . 18 LEU HD22 1 1
3 1540 1 1 18 LEU HD23 H 10.546 -1.315 11.587 1.00 . A A . 18 LEU HD23 1 1
3 1541 1 1 18 LEU HG H 8.864 -2.981 12.276 1.00 . A A . 18 LEU HG 1 1
3 1542 1 1 18 LEU N N 5.501 -3.470 10.452 1.00 . A A . 18 LEU N 1 1
3 1543 1 1 18 LEU O O 3.978 -2.918 12.558 1.00 . A A . 18 LEU O 1 1
3 1544 1 1 19 PRO C C 4.321 -1.173 15.244 1.00 . A A . 19 PRO C 1 1
3 1545 1 1 19 PRO CA C 4.864 -2.603 15.211 1.00 . A A . 19 PRO CA 1 1
3 1546 1 1 19 PRO CB C 5.743 -2.933 16.407 1.00 . A A . 19 PRO CB 1 1
3 1547 1 1 19 PRO CD C 7.136 -2.845 14.384 1.00 . A A . 19 PRO CD 1 1
3 1548 1 1 19 PRO CG C 7.176 -2.862 15.904 1.00 . A A . 19 PRO CG 1 1
3 1549 1 1 19 PRO HA H 4.063 -3.199 15.164 1.00 . A A . 19 PRO HA 1 1
3 1550 1 1 19 PRO HB2 H 5.579 -2.225 17.219 1.00 . A A . 19 PRO HB2 1 1
3 1551 1 1 19 PRO HB3 H 5.515 -3.925 16.797 1.00 . A A . 19 PRO HB3 1 1
3 1552 1 1 19 PRO HD2 H 7.657 -1.975 13.984 1.00 . A A . 19 PRO HD2 1 1
3 1553 1 1 19 PRO HD3 H 7.620 -3.727 13.966 1.00 . A A . 19 PRO HD3 1 1
3 1554 1 1 19 PRO HG2 H 7.669 -1.967 16.283 1.00 . A A . 19 PRO HG2 1 1
3 1555 1 1 19 PRO HG3 H 7.749 -3.717 16.261 1.00 . A A . 19 PRO HG3 1 1
3 1556 1 1 19 PRO N N 5.715 -2.811 14.051 1.00 . A A . 19 PRO N 1 1
3 1557 1 1 19 PRO O O 4.668 -0.394 16.131 1.00 . A A . 19 PRO O 1 1
3 1558 1 1 20 GLY C C 1.869 0.516 13.030 1.00 . A A . 20 GLY C 1 1
3 1559 1 1 20 GLY CA C 2.884 0.451 14.173 1.00 . A A . 20 GLY CA 1 1
3 1560 1 1 20 GLY H H 3.202 -1.511 13.550 1.00 . A A . 20 GLY H 1 1
3 1561 1 1 20 GLY HA2 H 2.394 0.701 15.114 1.00 . A A . 20 GLY HA2 1 1
3 1562 1 1 20 GLY HA3 H 3.665 1.194 14.014 1.00 . A A . 20 GLY HA3 1 1
3 1563 1 1 20 GLY N N 3.479 -0.872 14.267 1.00 . A A . 20 GLY N 1 1
3 1564 1 1 20 GLY O O 1.462 -0.515 12.498 1.00 . A A . 20 GLY O 1 1
3 1565 1 1 21 THR C C 0.631 3.383 11.088 1.00 . A A . 21 THR C 1 1
3 1566 1 1 21 THR CA C 0.530 1.951 11.617 1.00 . A A . 21 THR CA 1 1
3 1567 1 1 21 THR CB C -0.859 1.597 12.151 1.00 . A A . 21 THR CB 1 1
3 1568 1 1 21 THR CG2 C -1.324 2.551 13.253 1.00 . A A . 21 THR CG2 1 1
3 1569 1 1 21 THR H H 1.826 2.572 13.126 1.00 . A A . 21 THR H 1 1
3 1570 1 1 21 THR HA H 0.783 1.287 10.791 1.00 . A A . 21 THR HA 1 1
3 1571 1 1 21 THR HB H -0.893 0.562 12.492 1.00 . A A . 21 THR HB 1 1
3 1572 1 1 21 THR HG1 H -1.692 1.132 10.392 1.00 . A A . 21 THR HG1 1 1
3 1573 1 1 21 THR HG21 H -0.598 2.550 14.065 1.00 . A A . 21 THR HG21 1 1
3 1574 1 1 21 THR HG22 H -1.414 3.559 12.847 1.00 . A A . 21 THR HG22 1 1
3 1575 1 1 21 THR HG23 H -2.293 2.225 13.631 1.00 . A A . 21 THR HG23 1 1
3 1576 1 1 21 THR N N 1.490 1.738 12.687 1.00 . A A . 21 THR N 1 1
3 1577 1 1 21 THR O O -0.373 3.975 10.693 1.00 . A A . 21 THR O 1 1
3 1578 1 1 21 THR OG1 O -1.732 1.876 11.059 1.00 . A A . 21 THR OG1 1 1
3 1579 1 1 22 SER C C 0.948 6.170 11.046 1.00 . A A . 22 SER C 1 1
3 1580 1 1 22 SER CA C 2.096 5.251 10.623 1.00 . A A . 22 SER CA 1 1
3 1581 1 1 22 SER CB C 2.265 5.279 9.103 1.00 . A A . 22 SER CB 1 1
3 1582 1 1 22 SER H H 2.662 3.411 11.420 1.00 . A A . 22 SER H 1 1
3 1583 1 1 22 SER HA H 3.027 5.559 11.098 1.00 . A A . 22 SER HA 1 1
3 1584 1 1 22 SER HB2 H 2.792 6.188 8.814 1.00 . A A . 22 SER HB2 1 1
3 1585 1 1 22 SER HB3 H 2.885 4.438 8.792 1.00 . A A . 22 SER HB3 1 1
3 1586 1 1 22 SER HG H 0.435 4.515 8.834 1.00 . A A . 22 SER HG 1 1
3 1587 1 1 22 SER N N 1.851 3.899 11.097 1.00 . A A . 22 SER N 1 1
3 1588 1 1 22 SER O O 0.548 6.173 12.209 1.00 . A A . 22 SER O 1 1
3 1589 1 1 22 SER OG O 1.013 5.221 8.425 1.00 . A A . 22 SER OG 1 1
3 1590 1 1 23 GLU C C -1.987 7.153 10.109 1.00 . A A . 23 GLU C 1 1
3 1591 1 1 23 GLU CA C -0.643 7.848 10.337 1.00 . A A . 23 GLU CA 1 1
3 1592 1 1 23 GLU CB C -0.520 9.101 9.469 1.00 . A A . 23 GLU CB 1 1
3 1593 1 1 23 GLU CD C 1.862 9.423 10.231 1.00 . A A . 23 GLU CD 1 1
3 1594 1 1 23 GLU CG C 0.492 10.083 10.063 1.00 . A A . 23 GLU CG 1 1
3 1595 1 1 23 GLU H H 0.782 6.917 9.136 1.00 . A A . 23 GLU H 1 1
3 1596 1 1 23 GLU HA H -0.544 8.128 11.385 1.00 . A A . 23 GLU HA 1 1
3 1597 1 1 23 GLU HB2 H -0.212 8.822 8.461 1.00 . A A . 23 GLU HB2 1 1
3 1598 1 1 23 GLU HB3 H -1.493 9.585 9.382 1.00 . A A . 23 GLU HB3 1 1
3 1599 1 1 23 GLU HE2 H 3.340 8.688 9.325 1.00 . A A . 23 GLU HE2 1 1
3 1600 1 1 23 GLU HG2 H 0.581 10.955 9.416 1.00 . A A . 23 GLU HG2 1 1
3 1601 1 1 23 GLU HG3 H 0.134 10.438 11.030 1.00 . A A . 23 GLU HG3 1 1
3 1602 1 1 23 GLU N N 0.451 6.926 10.079 1.00 . A A . 23 GLU N 1 1
3 1603 1 1 23 GLU O O -2.816 7.634 9.339 1.00 . A A . 23 GLU O 1 1
3 1604 1 1 23 GLU OE1 O 2.324 9.233 11.366 1.00 . A A . 23 GLU OE1 1 1
3 1605 1 1 23 GLU OE2 O 2.452 9.103 9.130 1.00 . A A . 23 GLU OE2 1 1
3 1606 1 1 24 ALA C C -3.414 4.554 9.321 1.00 . A A . 24 ALA C 1 1
3 1607 1 1 24 ALA CA C -3.389 5.265 10.675 1.00 . A A . 24 ALA CA 1 1
3 1608 1 1 24 ALA CB C -4.590 6.194 10.868 1.00 . A A . 24 ALA CB 1 1
3 1609 1 1 24 ALA H H -1.481 5.646 11.417 1.00 . A A . 24 ALA H 1 1
3 1610 1 1 24 ALA HA H -3.392 4.518 11.469 1.00 . A A . 24 ALA HA 1 1
3 1611 1 1 24 ALA HB1 H -4.348 6.951 11.613 1.00 . A A . 24 ALA HB1 1 1
3 1612 1 1 24 ALA HB2 H -4.830 6.679 9.921 1.00 . A A . 24 ALA HB2 1 1
3 1613 1 1 24 ALA HB3 H -5.448 5.613 11.206 1.00 . A A . 24 ALA HB3 1 1
3 1614 1 1 24 ALA N N -2.160 6.031 10.793 1.00 . A A . 24 ALA N 1 1
3 1615 1 1 24 ALA O O -3.294 3.331 9.256 1.00 . A A . 24 ALA O 1 1
3 1616 1 1 25 ILE C C -2.192 4.768 6.353 1.00 . A A . 25 ILE C 1 1
3 1617 1 1 25 ILE CA C -3.611 4.810 6.924 1.00 . A A . 25 ILE CA 1 1
3 1618 1 1 25 ILE CB C -4.598 5.600 6.062 1.00 . A A . 25 ILE CB 1 1
3 1619 1 1 25 ILE CD1 C -6.522 4.556 7.314 1.00 . A A . 25 ILE CD1 1 1
3 1620 1 1 25 ILE CG1 C -5.900 5.864 6.821 1.00 . A A . 25 ILE CG1 1 1
3 1621 1 1 25 ILE CG2 C -4.846 4.895 4.727 1.00 . A A . 25 ILE CG2 1 1
3 1622 1 1 25 ILE H H -3.665 6.343 8.335 1.00 . A A . 25 ILE H 1 1
3 1623 1 1 25 ILE HA H -3.986 3.790 6.992 1.00 . A A . 25 ILE HA 1 1
3 1624 1 1 25 ILE HB H -4.154 6.570 5.836 1.00 . A A . 25 ILE HB 1 1
3 1625 1 1 25 ILE HD11 H -5.887 4.118 8.084 1.00 . A A . 25 ILE HD11 1 1
3 1626 1 1 25 ILE HD12 H -7.510 4.757 7.728 1.00 . A A . 25 ILE HD12 1 1
3 1627 1 1 25 ILE HD13 H -6.613 3.860 6.479 1.00 . A A . 25 ILE HD13 1 1
3 1628 1 1 25 ILE HG12 H -5.703 6.519 7.670 1.00 . A A . 25 ILE HG12 1 1
3 1629 1 1 25 ILE HG13 H -6.604 6.385 6.173 1.00 . A A . 25 ILE HG13 1 1
3 1630 1 1 25 ILE HG21 H -5.639 5.410 4.186 1.00 . A A . 25 ILE HG21 1 1
3 1631 1 1 25 ILE HG22 H -3.932 4.909 4.133 1.00 . A A . 25 ILE HG22 1 1
3 1632 1 1 25 ILE HG23 H -5.143 3.862 4.911 1.00 . A A . 25 ILE HG23 1 1
3 1633 1 1 25 ILE N N -3.569 5.349 8.273 1.00 . A A . 25 ILE N 1 1
3 1634 1 1 25 ILE O O -1.670 5.787 5.902 1.00 . A A . 25 ILE O 1 1
3 1635 1 1 26 CYS C C -0.316 3.417 4.352 1.00 . A A . 26 CYS C 1 1
3 1636 1 1 26 CYS CA C -0.261 3.391 5.880 1.00 . A A . 26 CYS CA 1 1
3 1637 1 1 26 CYS CB C 0.367 2.099 6.407 1.00 . A A . 26 CYS CB 1 1
3 1638 1 1 26 CYS H H -2.040 2.756 6.757 1.00 . A A . 26 CYS H 1 1
3 1639 1 1 26 CYS HA H 0.336 4.220 6.260 1.00 . A A . 26 CYS HA 1 1
3 1640 1 1 26 CYS HB2 H 1.433 2.109 6.176 1.00 . A A . 26 CYS HB2 1 1
3 1641 1 1 26 CYS HB3 H 0.277 2.083 7.493 1.00 . A A . 26 CYS HB3 1 1
3 1642 1 1 26 CYS N N -1.609 3.579 6.389 1.00 . A A . 26 CYS N 1 1
3 1643 1 1 26 CYS O O 0.716 3.525 3.691 1.00 . A A . 26 CYS O 1 1
3 1644 1 1 26 CYS SG S -0.363 0.562 5.735 1.00 . A A . 26 CYS SG 1 1
3 1645 1 1 27 ALA C C -1.221 4.650 1.822 1.00 . A A . 27 ALA C 1 1
3 1646 1 1 27 ALA CA C -1.735 3.328 2.395 1.00 . A A . 27 ALA CA 1 1
3 1647 1 1 27 ALA CB C -3.215 3.094 2.087 1.00 . A A . 27 ALA CB 1 1
3 1648 1 1 27 ALA H H -2.366 3.229 4.378 1.00 . A A . 27 ALA H 1 1
3 1649 1 1 27 ALA HA H -1.155 2.508 1.972 1.00 . A A . 27 ALA HA 1 1
3 1650 1 1 27 ALA HB1 H -3.317 2.676 1.086 1.00 . A A . 27 ALA HB1 1 1
3 1651 1 1 27 ALA HB2 H -3.633 2.399 2.815 1.00 . A A . 27 ALA HB2 1 1
3 1652 1 1 27 ALA HB3 H -3.751 4.042 2.141 1.00 . A A . 27 ALA HB3 1 1
3 1653 1 1 27 ALA N N -1.531 3.317 3.834 1.00 . A A . 27 ALA N 1 1
3 1654 1 1 27 ALA O O -0.620 4.673 0.749 1.00 . A A . 27 ALA O 1 1
3 1655 1 1 28 THR C C 0.433 7.250 2.464 1.00 . A A . 28 THR C 1 1
3 1656 1 1 28 THR CA C -1.048 7.041 2.141 1.00 . A A . 28 THR CA 1 1
3 1657 1 1 28 THR CB C -1.966 8.070 2.805 1.00 . A A . 28 THR CB 1 1
3 1658 1 1 28 THR CG2 C -3.417 7.593 2.887 1.00 . A A . 28 THR CG2 1 1
3 1659 1 1 28 THR H H -1.967 5.691 3.434 1.00 . A A . 28 THR H 1 1
3 1660 1 1 28 THR HA H -1.152 7.107 1.058 1.00 . A A . 28 THR HA 1 1
3 1661 1 1 28 THR HB H -1.900 9.033 2.299 1.00 . A A . 28 THR HB 1 1
3 1662 1 1 28 THR HG1 H -1.573 7.177 4.552 1.00 . A A . 28 THR HG1 1 1
3 1663 1 1 28 THR HG21 H -3.570 7.053 3.821 1.00 . A A . 28 THR HG21 1 1
3 1664 1 1 28 THR HG22 H -4.085 8.454 2.851 1.00 . A A . 28 THR HG22 1 1
3 1665 1 1 28 THR HG23 H -3.631 6.932 2.046 1.00 . A A . 28 THR HG23 1 1
3 1666 1 1 28 THR N N -1.477 5.718 2.562 1.00 . A A . 28 THR N 1 1
3 1667 1 1 28 THR O O 1.100 8.068 1.834 1.00 . A A . 28 THR O 1 1
3 1668 1 1 28 THR OG1 O -1.532 8.097 4.162 1.00 . A A . 28 THR OG1 1 1
3 1669 1 1 29 TYR C C 3.180 5.674 3.011 1.00 . A A . 29 TYR C 1 1
3 1670 1 1 29 TYR CA C 2.293 6.586 3.860 1.00 . A A . 29 TYR CA 1 1
3 1671 1 1 29 TYR CB C 2.332 6.107 5.313 1.00 . A A . 29 TYR CB 1 1
3 1672 1 1 29 TYR CD1 C 3.702 7.925 6.396 1.00 . A A . 29 TYR CD1 1 1
3 1673 1 1 29 TYR CD2 C 4.518 5.681 6.494 1.00 . A A . 29 TYR CD2 1 1
3 1674 1 1 29 TYR CE1 C 4.855 8.377 7.131 1.00 . A A . 29 TYR CE1 1 1
3 1675 1 1 29 TYR CE2 C 5.672 6.132 7.228 1.00 . A A . 29 TYR CE2 1 1
3 1676 1 1 29 TYR CG C 3.557 6.587 6.093 1.00 . A A . 29 TYR CG 1 1
3 1677 1 1 29 TYR CZ C 5.783 7.458 7.511 1.00 . A A . 29 TYR CZ 1 1
3 1678 1 1 29 TYR H H 0.354 5.831 3.953 1.00 . A A . 29 TYR H 1 1
3 1679 1 1 29 TYR HA H 2.615 7.619 3.729 1.00 . A A . 29 TYR HA 1 1
3 1680 1 1 29 TYR HB2 H 1.432 6.451 5.822 1.00 . A A . 29 TYR HB2 1 1
3 1681 1 1 29 TYR HB3 H 2.309 5.018 5.326 1.00 . A A . 29 TYR HB3 1 1
3 1682 1 1 29 TYR HD1 H 2.943 8.641 6.080 1.00 . A A . 29 TYR HD1 1 1
3 1683 1 1 29 TYR HD2 H 4.404 4.624 6.254 1.00 . A A . 29 TYR HD2 1 1
3 1684 1 1 29 TYR HE1 H 4.982 9.431 7.377 1.00 . A A . 29 TYR HE1 1 1
3 1685 1 1 29 TYR HE2 H 6.438 5.427 7.551 1.00 . A A . 29 TYR HE2 1 1
3 1686 1 1 29 TYR HH H 6.866 8.882 8.272 1.00 . A A . 29 TYR HH 1 1
3 1687 1 1 29 TYR N N 0.903 6.494 3.446 1.00 . A A . 29 TYR N 1 1
3 1688 1 1 29 TYR O O 4.393 5.867 2.945 1.00 . A A . 29 TYR O 1 1
3 1689 1 1 29 TYR OH O 6.873 7.884 8.204 1.00 . A A . 29 TYR OH 1 1
3 1690 1 1 30 THR C C 3.010 4.069 0.061 1.00 . A A . 30 THR C 1 1
3 1691 1 1 30 THR CA C 3.256 3.757 1.538 1.00 . A A . 30 THR CA 1 1
3 1692 1 1 30 THR CB C 2.827 2.344 1.939 1.00 . A A . 30 THR CB 1 1
3 1693 1 1 30 THR CG2 C 1.476 1.949 1.340 1.00 . A A . 30 THR CG2 1 1
3 1694 1 1 30 THR H H 1.553 4.549 2.439 1.00 . A A . 30 THR H 1 1
3 1695 1 1 30 THR HA H 4.324 3.878 1.717 1.00 . A A . 30 THR HA 1 1
3 1696 1 1 30 THR HB H 2.820 2.233 3.024 1.00 . A A . 30 THR HB 1 1
3 1697 1 1 30 THR HG1 H 3.814 1.737 0.307 1.00 . A A . 30 THR HG1 1 1
3 1698 1 1 30 THR HG21 H 0.860 1.483 2.109 1.00 . A A . 30 THR HG21 1 1
3 1699 1 1 30 THR HG22 H 0.973 2.839 0.962 1.00 . A A . 30 THR HG22 1 1
3 1700 1 1 30 THR HG23 H 1.632 1.245 0.523 1.00 . A A . 30 THR HG23 1 1
3 1701 1 1 30 THR N N 2.540 4.699 2.381 1.00 . A A . 30 THR N 1 1
3 1702 1 1 30 THR O O 3.807 3.693 -0.798 1.00 . A A . 30 THR O 1 1
3 1703 1 1 30 THR OG1 O 3.761 1.496 1.276 1.00 . A A . 30 THR OG1 1 1
3 1704 1 1 31 GLY C C 0.495 4.165 -2.117 1.00 . A A . 31 GLY C 1 1
3 1705 1 1 31 GLY CA C 1.545 5.122 -1.550 1.00 . A A . 31 GLY CA 1 1
3 1706 1 1 31 GLY H H 1.262 5.057 0.513 1.00 . A A . 31 GLY H 1 1
3 1707 1 1 31 GLY HA2 H 1.158 6.141 -1.564 1.00 . A A . 31 GLY HA2 1 1
3 1708 1 1 31 GLY HA3 H 2.433 5.109 -2.181 1.00 . A A . 31 GLY HA3 1 1
3 1709 1 1 31 GLY N N 1.905 4.755 -0.191 1.00 . A A . 31 GLY N 1 1
3 1710 1 1 31 GLY O O -0.422 4.588 -2.819 1.00 . A A . 31 GLY O 1 1
3 1711 1 1 32 CYS C C -1.672 2.267 -1.831 1.00 . A A . 32 CYS C 1 1
3 1712 1 1 32 CYS CA C -0.258 1.871 -2.258 1.00 . A A . 32 CYS CA 1 1
3 1713 1 1 32 CYS CB C 0.126 0.482 -1.742 1.00 . A A . 32 CYS CB 1 1
3 1714 1 1 32 CYS H H 1.412 2.556 -1.218 1.00 . A A . 32 CYS H 1 1
3 1715 1 1 32 CYS HA H -0.174 1.848 -3.345 1.00 . A A . 32 CYS HA 1 1
3 1716 1 1 32 CYS HB2 H -0.104 0.430 -0.678 1.00 . A A . 32 CYS HB2 1 1
3 1717 1 1 32 CYS HB3 H -0.497 -0.260 -2.240 1.00 . A A . 32 CYS HB3 1 1
3 1718 1 1 32 CYS N N 0.664 2.892 -1.790 1.00 . A A . 32 CYS N 1 1
3 1719 1 1 32 CYS O O -1.845 3.084 -0.928 1.00 . A A . 32 CYS O 1 1
3 1720 1 1 32 CYS SG S 1.883 0.032 -1.986 1.00 . A A . 32 CYS SG 1 1
3 1721 1 1 33 ILE C C -4.735 0.659 -1.764 1.00 . A A . 33 ILE C 1 1
3 1722 1 1 33 ILE CA C -4.042 1.951 -2.200 1.00 . A A . 33 ILE CA 1 1
3 1723 1 1 33 ILE CB C -4.716 2.641 -3.387 1.00 . A A . 33 ILE CB 1 1
3 1724 1 1 33 ILE CD1 C -5.617 2.332 -5.722 1.00 . A A . 33 ILE CD1 1 1
3 1725 1 1 33 ILE CG1 C -4.805 1.700 -4.590 1.00 . A A . 33 ILE CG1 1 1
3 1726 1 1 33 ILE CG2 C -4.008 3.952 -3.735 1.00 . A A . 33 ILE CG2 1 1
3 1727 1 1 33 ILE H H -2.499 1.007 -3.232 1.00 . A A . 33 ILE H 1 1
3 1728 1 1 33 ILE HA H -4.061 2.653 -1.366 1.00 . A A . 33 ILE HA 1 1
3 1729 1 1 33 ILE HB H -5.737 2.894 -3.100 1.00 . A A . 33 ILE HB 1 1
3 1730 1 1 33 ILE HD11 H -6.551 2.728 -5.322 1.00 . A A . 33 ILE HD11 1 1
3 1731 1 1 33 ILE HD12 H -5.043 3.141 -6.173 1.00 . A A . 33 ILE HD12 1 1
3 1732 1 1 33 ILE HD13 H -5.836 1.577 -6.477 1.00 . A A . 33 ILE HD13 1 1
3 1733 1 1 33 ILE HG12 H -3.802 1.464 -4.946 1.00 . A A . 33 ILE HG12 1 1
3 1734 1 1 33 ILE HG13 H -5.266 0.760 -4.288 1.00 . A A . 33 ILE HG13 1 1
3 1735 1 1 33 ILE HG21 H -3.047 3.732 -4.202 1.00 . A A . 33 ILE HG21 1 1
3 1736 1 1 33 ILE HG22 H -4.625 4.526 -4.426 1.00 . A A . 33 ILE HG22 1 1
3 1737 1 1 33 ILE HG23 H -3.845 4.530 -2.825 1.00 . A A . 33 ILE HG23 1 1
3 1738 1 1 33 ILE N N -2.648 1.670 -2.499 1.00 . A A . 33 ILE N 1 1
3 1739 1 1 33 ILE O O -4.409 -0.421 -2.254 1.00 . A A . 33 ILE O 1 1
3 1740 1 1 34 ILE C C -7.781 -0.400 -1.039 1.00 . A A . 34 ILE C 1 1
3 1741 1 1 34 ILE CA C -6.422 -0.328 -0.339 1.00 . A A . 34 ILE CA 1 1
3 1742 1 1 34 ILE CB C -6.519 -0.269 1.187 1.00 . A A . 34 ILE CB 1 1
3 1743 1 1 34 ILE CD1 C -5.217 0.107 3.313 1.00 . A A . 34 ILE CD1 1 1
3 1744 1 1 34 ILE CG1 C -5.128 -0.230 1.823 1.00 . A A . 34 ILE CG1 1 1
3 1745 1 1 34 ILE CG2 C -7.365 -1.423 1.728 1.00 . A A . 34 ILE CG2 1 1
3 1746 1 1 34 ILE H H -5.939 1.695 -0.453 1.00 . A A . 34 ILE H 1 1
3 1747 1 1 34 ILE HA H -5.856 -1.225 -0.591 1.00 . A A . 34 ILE HA 1 1
3 1748 1 1 34 ILE HB H -7.025 0.657 1.461 1.00 . A A . 34 ILE HB 1 1
3 1749 1 1 34 ILE HD11 H -4.217 0.302 3.701 1.00 . A A . 34 ILE HD11 1 1
3 1750 1 1 34 ILE HD12 H -5.839 0.992 3.450 1.00 . A A . 34 ILE HD12 1 1
3 1751 1 1 34 ILE HD13 H -5.658 -0.733 3.850 1.00 . A A . 34 ILE HD13 1 1
3 1752 1 1 34 ILE HG12 H -4.638 -1.194 1.693 1.00 . A A . 34 ILE HG12 1 1
3 1753 1 1 34 ILE HG13 H -4.513 0.512 1.315 1.00 . A A . 34 ILE HG13 1 1
3 1754 1 1 34 ILE HG21 H -7.483 -1.313 2.806 1.00 . A A . 34 ILE HG21 1 1
3 1755 1 1 34 ILE HG22 H -8.346 -1.409 1.252 1.00 . A A . 34 ILE HG22 1 1
3 1756 1 1 34 ILE HG23 H -6.870 -2.369 1.511 1.00 . A A . 34 ILE HG23 1 1
3 1757 1 1 34 ILE N N -5.680 0.813 -0.847 1.00 . A A . 34 ILE N 1 1
3 1758 1 1 34 ILE O O -8.505 0.593 -1.100 1.00 . A A . 34 ILE O 1 1
3 1759 1 1 35 ILE C C -9.945 -3.133 -1.802 1.00 . A A . 35 ILE C 1 1
3 1760 1 1 35 ILE CA C -9.344 -1.797 -2.245 1.00 . A A . 35 ILE CA 1 1
3 1761 1 1 35 ILE CB C -9.149 -1.682 -3.758 1.00 . A A . 35 ILE CB 1 1
3 1762 1 1 35 ILE CD1 C -7.670 -3.704 -4.051 1.00 . A A . 35 ILE CD1 1 1
3 1763 1 1 35 ILE CG1 C -9.016 -3.064 -4.400 1.00 . A A . 35 ILE CG1 1 1
3 1764 1 1 35 ILE CG2 C -7.959 -0.779 -4.090 1.00 . A A . 35 ILE CG2 1 1
3 1765 1 1 35 ILE H H -7.491 -2.386 -1.498 1.00 . A A . 35 ILE H 1 1
3 1766 1 1 35 ILE HA H -10.022 -0.997 -1.946 1.00 . A A . 35 ILE HA 1 1
3 1767 1 1 35 ILE HB H -10.036 -1.214 -4.182 1.00 . A A . 35 ILE HB 1 1
3 1768 1 1 35 ILE HD11 H -6.861 -3.058 -4.391 1.00 . A A . 35 ILE HD11 1 1
3 1769 1 1 35 ILE HD12 H -7.600 -3.836 -2.971 1.00 . A A . 35 ILE HD12 1 1
3 1770 1 1 35 ILE HD13 H -7.591 -4.675 -4.541 1.00 . A A . 35 ILE HD13 1 1
3 1771 1 1 35 ILE HG12 H -9.827 -3.707 -4.059 1.00 . A A . 35 ILE HG12 1 1
3 1772 1 1 35 ILE HG13 H -9.111 -2.977 -5.482 1.00 . A A . 35 ILE HG13 1 1
3 1773 1 1 35 ILE HG21 H -7.068 -1.152 -3.585 1.00 . A A . 35 ILE HG21 1 1
3 1774 1 1 35 ILE HG22 H -7.793 -0.778 -5.167 1.00 . A A . 35 ILE HG22 1 1
3 1775 1 1 35 ILE HG23 H -8.169 0.236 -3.754 1.00 . A A . 35 ILE HG23 1 1
3 1776 1 1 35 ILE N N -8.086 -1.583 -1.551 1.00 . A A . 35 ILE N 1 1
3 1777 1 1 35 ILE O O -9.232 -4.005 -1.308 1.00 . A A . 35 ILE O 1 1
3 1778 1 1 36 PRO C C -11.706 -5.595 -2.623 1.00 . A A . 36 PRO C 1 1
3 1779 1 1 36 PRO CA C -11.990 -4.469 -1.627 1.00 . A A . 36 PRO CA 1 1
3 1780 1 1 36 PRO CB C -13.457 -4.074 -1.581 1.00 . A A . 36 PRO CB 1 1
3 1781 1 1 36 PRO CD C -12.161 -2.242 -2.583 1.00 . A A . 36 PRO CD 1 1
3 1782 1 1 36 PRO CG C -13.567 -2.783 -2.376 1.00 . A A . 36 PRO CG 1 1
3 1783 1 1 36 PRO HA H -11.667 -4.799 -0.741 1.00 . A A . 36 PRO HA 1 1
3 1784 1 1 36 PRO HB2 H -14.085 -4.853 -2.012 1.00 . A A . 36 PRO HB2 1 1
3 1785 1 1 36 PRO HB3 H -13.790 -3.928 -0.553 1.00 . A A . 36 PRO HB3 1 1
3 1786 1 1 36 PRO HD2 H -11.946 -2.093 -3.641 1.00 . A A . 36 PRO HD2 1 1
3 1787 1 1 36 PRO HD3 H -12.033 -1.277 -2.093 1.00 . A A . 36 PRO HD3 1 1
3 1788 1 1 36 PRO HG2 H -14.050 -2.966 -3.336 1.00 . A A . 36 PRO HG2 1 1
3 1789 1 1 36 PRO HG3 H -14.181 -2.057 -1.844 1.00 . A A . 36 PRO HG3 1 1
3 1790 1 1 36 PRO N N -11.285 -3.254 -2.000 1.00 . A A . 36 PRO N 1 1
3 1791 1 1 36 PRO O O -10.876 -6.465 -2.361 1.00 . A A . 36 PRO O 1 1
3 1792 1 1 37 GLY C C -11.426 -6.000 -5.950 1.00 . A A . 37 GLY C 1 1
3 1793 1 1 37 GLY CA C -12.244 -6.549 -4.779 1.00 . A A . 37 GLY CA 1 1
3 1794 1 1 37 GLY H H -13.083 -4.832 -3.949 1.00 . A A . 37 GLY H 1 1
3 1795 1 1 37 GLY HA2 H -11.747 -7.425 -4.364 1.00 . A A . 37 GLY HA2 1 1
3 1796 1 1 37 GLY HA3 H -13.221 -6.875 -5.135 1.00 . A A . 37 GLY HA3 1 1
3 1797 1 1 37 GLY N N -12.410 -5.543 -3.743 1.00 . A A . 37 GLY N 1 1
3 1798 1 1 37 GLY O O -10.455 -5.272 -5.747 1.00 . A A . 37 GLY O 1 1
3 1799 1 1 38 ALA C C -11.598 -4.490 -8.676 1.00 . A A . 38 ALA C 1 1
3 1800 1 1 38 ALA CA C -11.168 -5.922 -8.354 1.00 . A A . 38 ALA CA 1 1
3 1801 1 1 38 ALA CB C -11.466 -6.892 -9.499 1.00 . A A . 38 ALA CB 1 1
3 1802 1 1 38 ALA H H -12.640 -6.960 -7.307 1.00 . A A . 38 ALA H 1 1
3 1803 1 1 38 ALA HA H -10.097 -5.935 -8.153 1.00 . A A . 38 ALA HA 1 1
3 1804 1 1 38 ALA HB1 H -11.137 -7.894 -9.221 1.00 . A A . 38 ALA HB1 1 1
3 1805 1 1 38 ALA HB2 H -12.538 -6.903 -9.696 1.00 . A A . 38 ALA HB2 1 1
3 1806 1 1 38 ALA HB3 H -10.934 -6.571 -10.394 1.00 . A A . 38 ALA HB3 1 1
3 1807 1 1 38 ALA N N -11.849 -6.369 -7.150 1.00 . A A . 38 ALA N 1 1
3 1808 1 1 38 ALA O O -12.249 -4.247 -9.691 1.00 . A A . 38 ALA O 1 1
3 1809 1 1 39 THR C C -10.337 -1.393 -8.465 1.00 . A A . 39 THR C 1 1
3 1810 1 1 39 THR CA C -11.555 -2.177 -7.972 1.00 . A A . 39 THR CA 1 1
3 1811 1 1 39 THR CB C -12.119 -1.654 -6.649 1.00 . A A . 39 THR CB 1 1
3 1812 1 1 39 THR CG2 C -12.839 -0.314 -6.808 1.00 . A A . 39 THR CG2 1 1
3 1813 1 1 39 THR H H -10.688 -3.784 -6.970 1.00 . A A . 39 THR H 1 1
3 1814 1 1 39 THR HA H -12.318 -2.103 -8.747 1.00 . A A . 39 THR HA 1 1
3 1815 1 1 39 THR HB H -11.338 -1.590 -5.891 1.00 . A A . 39 THR HB 1 1
3 1816 1 1 39 THR HG1 H -12.773 -3.463 -6.095 1.00 . A A . 39 THR HG1 1 1
3 1817 1 1 39 THR HG21 H -13.584 -0.393 -7.599 1.00 . A A . 39 THR HG21 1 1
3 1818 1 1 39 THR HG22 H -13.330 -0.052 -5.871 1.00 . A A . 39 THR HG22 1 1
3 1819 1 1 39 THR HG23 H -12.115 0.459 -7.066 1.00 . A A . 39 THR HG23 1 1
3 1820 1 1 39 THR N N -11.217 -3.578 -7.794 1.00 . A A . 39 THR N 1 1
3 1821 1 1 39 THR O O -10.436 -0.200 -8.748 1.00 . A A . 39 THR O 1 1
3 1822 1 1 39 THR OG1 O -13.161 -2.572 -6.329 1.00 . A A . 39 THR OG1 1 1
3 1823 1 1 40 CYS C C -8.187 -0.991 -10.441 1.00 . A A . 40 CYS C 1 1
3 1824 1 1 40 CYS CA C -7.982 -1.480 -9.006 1.00 . A A . 40 CYS CA 1 1
3 1825 1 1 40 CYS CB C -6.797 -2.441 -8.895 1.00 . A A . 40 CYS CB 1 1
3 1826 1 1 40 CYS H H -9.146 -3.065 -8.319 1.00 . A A . 40 CYS H 1 1
3 1827 1 1 40 CYS HA H -7.784 -0.643 -8.336 1.00 . A A . 40 CYS HA 1 1
3 1828 1 1 40 CYS HB2 H -6.963 -3.280 -9.571 1.00 . A A . 40 CYS HB2 1 1
3 1829 1 1 40 CYS HB3 H -5.898 -1.929 -9.238 1.00 . A A . 40 CYS HB3 1 1
3 1830 1 1 40 CYS N N -9.217 -2.095 -8.552 1.00 . A A . 40 CYS N 1 1
3 1831 1 1 40 CYS O O -9.021 -1.527 -11.170 1.00 . A A . 40 CYS O 1 1
3 1832 1 1 40 CYS SG S -6.494 -3.095 -7.213 1.00 . A A . 40 CYS SG 1 1
3 1833 1 1 41 PRO C C -6.820 -0.302 -13.178 1.00 . A A . 41 PRO C 1 1
3 1834 1 1 41 PRO CA C -7.480 0.616 -12.148 1.00 . A A . 41 PRO CA 1 1
3 1835 1 1 41 PRO CB C -6.805 1.974 -12.043 1.00 . A A . 41 PRO CB 1 1
3 1836 1 1 41 PRO CD C -6.396 0.709 -9.976 1.00 . A A . 41 PRO CD 1 1
3 1837 1 1 41 PRO CG C -5.958 1.922 -10.782 1.00 . A A . 41 PRO CG 1 1
3 1838 1 1 41 PRO HA H -8.437 0.699 -12.428 1.00 . A A . 41 PRO HA 1 1
3 1839 1 1 41 PRO HB2 H -6.188 2.172 -12.920 1.00 . A A . 41 PRO HB2 1 1
3 1840 1 1 41 PRO HB3 H -7.543 2.774 -11.986 1.00 . A A . 41 PRO HB3 1 1
3 1841 1 1 41 PRO HD2 H -5.554 0.048 -9.767 1.00 . A A . 41 PRO HD2 1 1
3 1842 1 1 41 PRO HD3 H -6.817 1.003 -9.015 1.00 . A A . 41 PRO HD3 1 1
3 1843 1 1 41 PRO HG2 H -4.900 1.851 -11.034 1.00 . A A . 41 PRO HG2 1 1
3 1844 1 1 41 PRO HG3 H -6.086 2.834 -10.198 1.00 . A A . 41 PRO HG3 1 1
3 1845 1 1 41 PRO N N -7.393 0.049 -10.813 1.00 . A A . 41 PRO N 1 1
3 1846 1 1 41 PRO O O -7.158 -0.259 -14.360 1.00 . A A . 41 PRO O 1 1
3 1847 1 1 42 GLY C C -3.838 -1.455 -14.002 1.00 . A A . 42 GLY C 1 1
3 1848 1 1 42 GLY CA C -5.180 -2.039 -13.556 1.00 . A A . 42 GLY CA 1 1
3 1849 1 1 42 GLY H H -5.622 -1.141 -11.730 1.00 . A A . 42 GLY H 1 1
3 1850 1 1 42 GLY HA2 H -5.015 -2.979 -13.029 1.00 . A A . 42 GLY HA2 1 1
3 1851 1 1 42 GLY HA3 H -5.790 -2.267 -14.431 1.00 . A A . 42 GLY HA3 1 1
3 1852 1 1 42 GLY N N -5.891 -1.112 -12.692 1.00 . A A . 42 GLY N 1 1
3 1853 1 1 42 GLY O O -2.886 -2.194 -14.247 1.00 . A A . 42 GLY O 1 1
3 1854 1 1 43 ASP C C -1.487 0.288 -13.486 1.00 . A A . 43 ASP C 1 1
3 1855 1 1 43 ASP CA C -2.596 0.559 -14.505 1.00 . A A . 43 ASP CA 1 1
3 1856 1 1 43 ASP CB C -2.821 2.071 -14.568 1.00 . A A . 43 ASP CB 1 1
3 1857 1 1 43 ASP CG C -3.920 2.521 -15.533 1.00 . A A . 43 ASP CG 1 1
3 1858 1 1 43 ASP H H -4.584 0.461 -13.892 1.00 . A A . 43 ASP H 1 1
3 1859 1 1 43 ASP HA H -2.361 0.162 -15.492 1.00 . A A . 43 ASP HA 1 1
3 1860 1 1 43 ASP HB2 H -3.067 2.429 -13.568 1.00 . A A . 43 ASP HB2 1 1
3 1861 1 1 43 ASP HB3 H -1.886 2.550 -14.857 1.00 . A A . 43 ASP HB3 1 1
3 1862 1 1 43 ASP HD2 H -3.433 4.265 -15.017 1.00 . A A . 43 ASP HD2 1 1
3 1863 1 1 43 ASP N N -3.805 -0.133 -14.093 1.00 . A A . 43 ASP N 1 1
3 1864 1 1 43 ASP O O -0.304 0.349 -13.820 1.00 . A A . 43 ASP O 1 1
3 1865 1 1 43 ASP OD1 O -4.592 1.694 -16.166 1.00 . A A . 43 ASP OD1 1 1
3 1866 1 1 43 ASP OD2 O -4.077 3.798 -15.622 1.00 . A A . 43 ASP OD2 1 1
3 1867 1 1 44 TYR C C -0.301 -1.649 -11.393 1.00 . A A . 44 TYR C 1 1
3 1868 1 1 44 TYR CA C -0.965 -0.285 -11.195 1.00 . A A . 44 TYR CA 1 1
3 1869 1 1 44 TYR CB C -1.787 -0.313 -9.905 1.00 . A A . 44 TYR CB 1 1
3 1870 1 1 44 TYR CD1 C -2.230 2.160 -10.111 1.00 . A A . 44 TYR CD1 1 1
3 1871 1 1 44 TYR CD2 C -2.052 1.220 -7.921 1.00 . A A . 44 TYR CD2 1 1
3 1872 1 1 44 TYR CE1 C -2.460 3.459 -9.535 1.00 . A A . 44 TYR CE1 1 1
3 1873 1 1 44 TYR CE2 C -2.282 2.519 -7.344 1.00 . A A . 44 TYR CE2 1 1
3 1874 1 1 44 TYR CG C -2.031 1.067 -9.292 1.00 . A A . 44 TYR CG 1 1
3 1875 1 1 44 TYR CZ C -2.474 3.575 -8.180 1.00 . A A . 44 TYR CZ 1 1
3 1876 1 1 44 TYR H H -2.871 -0.053 -12.002 1.00 . A A . 44 TYR H 1 1
3 1877 1 1 44 TYR HA H -0.198 0.489 -11.211 1.00 . A A . 44 TYR HA 1 1
3 1878 1 1 44 TYR HB2 H -2.748 -0.784 -10.109 1.00 . A A . 44 TYR HB2 1 1
3 1879 1 1 44 TYR HB3 H -1.274 -0.938 -9.174 1.00 . A A . 44 TYR HB3 1 1
3 1880 1 1 44 TYR HD1 H -2.213 2.040 -11.195 1.00 . A A . 44 TYR HD1 1 1
3 1881 1 1 44 TYR HD2 H -1.895 0.356 -7.274 1.00 . A A . 44 TYR HD2 1 1
3 1882 1 1 44 TYR HE1 H -2.618 4.331 -10.170 1.00 . A A . 44 TYR HE1 1 1
3 1883 1 1 44 TYR HE2 H -2.302 2.653 -6.263 1.00 . A A . 44 TYR HE2 1 1
3 1884 1 1 44 TYR HH H -2.620 4.752 -6.639 1.00 . A A . 44 TYR HH 1 1
3 1885 1 1 44 TYR N N -1.908 -0.005 -12.265 1.00 . A A . 44 TYR N 1 1
3 1886 1 1 44 TYR O O 0.743 -1.927 -10.804 1.00 . A A . 44 TYR O 1 1
3 1887 1 1 44 TYR OH O -2.692 4.802 -7.635 1.00 . A A . 44 TYR OH 1 1
3 1888 1 1 45 ALA C C -0.700 -4.710 -11.314 1.00 . A A . 45 ALA C 1 1
3 1889 1 1 45 ALA CA C -0.418 -3.793 -12.506 1.00 . A A . 45 ALA CA 1 1
3 1890 1 1 45 ALA CB C 1.075 -3.703 -12.831 1.00 . A A . 45 ALA CB 1 1
3 1891 1 1 45 ALA H H -1.782 -2.231 -12.698 1.00 . A A . 45 ALA H 1 1
3 1892 1 1 45 ALA HA H -0.945 -4.175 -13.380 1.00 . A A . 45 ALA HA 1 1
3 1893 1 1 45 ALA HB1 H 1.354 -4.528 -13.486 1.00 . A A . 45 ALA HB1 1 1
3 1894 1 1 45 ALA HB2 H 1.281 -2.757 -13.331 1.00 . A A . 45 ALA HB2 1 1
3 1895 1 1 45 ALA HB3 H 1.652 -3.760 -11.908 1.00 . A A . 45 ALA HB3 1 1
3 1896 1 1 45 ALA N N -0.934 -2.465 -12.223 1.00 . A A . 45 ALA N 1 1
3 1897 1 1 45 ALA O O -1.473 -5.660 -11.426 1.00 . A A . 45 ALA O 1 1
3 1898 1 1 46 ASN C C -1.190 -4.445 -8.046 1.00 . A A . 46 ASN C 1 1
3 1899 1 1 46 ASN CA C -0.231 -5.176 -8.988 1.00 . A A . 46 ASN CA 1 1
3 1900 1 1 46 ASN CB C 1.100 -5.359 -8.256 1.00 . A A . 46 ASN CB 1 1
3 1901 1 1 46 ASN CG C 1.648 -4.017 -7.769 1.00 . A A . 46 ASN CG 1 1
3 1902 1 1 46 ASN H H 0.569 -3.618 -10.116 1.00 . A A . 46 ASN H 1 1
3 1903 1 1 46 ASN HA H -0.624 -6.136 -9.321 1.00 . A A . 46 ASN HA 1 1
3 1904 1 1 46 ASN HB2 H 0.964 -6.030 -7.408 1.00 . A A . 46 ASN HB2 1 1
3 1905 1 1 46 ASN HB3 H 1.823 -5.831 -8.922 1.00 . A A . 46 ASN HB3 1 1
3 1906 1 1 46 ASN HD21 H 2.629 -3.804 -9.527 1.00 . A A . 46 ASN HD21 1 1
3 1907 1 1 46 ASN HD22 H 2.549 -2.379 -8.547 1.00 . A A . 46 ASN HD22 1 1
3 1908 1 1 46 ASN N N -0.058 -4.393 -10.199 1.00 . A A . 46 ASN N 1 1
3 1909 1 1 46 ASN ND2 N 2.332 -3.344 -8.690 1.00 . A A . 46 ASN ND2 1 1
3 1910 1 1 46 ASN O O -1.109 -3.228 -7.893 1.00 . A A . 46 ASN O 1 1
3 1911 1 1 46 ASN OD1 O 1.462 -3.617 -6.631 1.00 . A A . 46 ASN OD1 1 1
4 1912 1 1 1 THR C C -1.468 5.830 2.006 1.00 . A A . 1 THR C 1 1
4 1913 1 1 1 THR CA C -2.001 7.105 1.349 1.00 . A A . 1 THR CA 1 1
4 1914 1 1 1 THR CB C -1.528 8.386 2.038 1.00 . A A . 1 THR CB 1 1
4 1915 1 1 1 THR CG2 C -0.034 8.645 1.832 1.00 . A A . 1 THR CG2 1 1
4 1916 1 1 1 THR HA H -1.658 7.099 0.315 1.00 . A A . 1 THR HA 1 1
4 1917 1 1 1 THR HB H -1.779 8.374 3.098 1.00 . A A . 1 THR HB 1 1
4 1918 1 1 1 THR HG1 H -1.887 9.391 0.345 1.00 . A A . 1 THR HG1 1 1
4 1919 1 1 1 THR HG21 H 0.196 8.619 0.767 1.00 . A A . 1 THR HG21 1 1
4 1920 1 1 1 THR HG22 H 0.224 9.623 2.236 1.00 . A A . 1 THR HG22 1 1
4 1921 1 1 1 THR HG23 H 0.541 7.875 2.347 1.00 . A A . 1 THR HG23 1 1
4 1922 1 1 1 THR N N -3.454 7.105 1.349 1.00 . A A . 1 THR N 1 1
4 1923 1 1 1 THR O O -1.492 5.701 3.229 1.00 . A A . 1 THR O 1 1
4 1924 1 1 1 THR OG1 O -2.165 9.429 1.304 1.00 . A A . 1 THR OG1 1 1
4 1925 1 1 2 THR C C 1.068 3.710 1.678 1.00 . A A . 2 THR C 1 1
4 1926 1 1 2 THR CA C -0.461 3.660 1.648 1.00 . A A . 2 THR CA 1 1
4 1927 1 1 2 THR CB C -1.015 2.540 0.766 1.00 . A A . 2 THR CB 1 1
4 1928 1 1 2 THR CG2 C -0.726 1.149 1.336 1.00 . A A . 2 THR CG2 1 1
4 1929 1 1 2 THR H H -0.983 5.033 0.171 1.00 . A A . 2 THR H 1 1
4 1930 1 1 2 THR HA H -0.796 3.515 2.675 1.00 . A A . 2 THR HA 1 1
4 1931 1 1 2 THR HB H -0.643 2.628 -0.254 1.00 . A A . 2 THR HB 1 1
4 1932 1 1 2 THR HG1 H -2.874 1.806 0.667 1.00 . A A . 2 THR HG1 1 1
4 1933 1 1 2 THR HG21 H 0.344 1.045 1.516 1.00 . A A . 2 THR HG21 1 1
4 1934 1 1 2 THR HG22 H -1.266 1.021 2.274 1.00 . A A . 2 THR HG22 1 1
4 1935 1 1 2 THR HG23 H -1.050 0.390 0.623 1.00 . A A . 2 THR HG23 1 1
4 1936 1 1 2 THR N N -0.999 4.920 1.165 1.00 . A A . 2 THR N 1 1
4 1937 1 1 2 THR O O 1.692 4.288 0.789 1.00 . A A . 2 THR O 1 1
4 1938 1 1 2 THR OG1 O -2.429 2.675 0.881 1.00 . A A . 2 THR OG1 1 1
4 1939 1 1 3 CYS C C 3.541 1.616 2.703 1.00 . A A . 3 CYS C 1 1
4 1940 1 1 3 CYS CA C 3.072 3.064 2.868 1.00 . A A . 3 CYS CA 1 1
4 1941 1 1 3 CYS CB C 3.509 3.655 4.210 1.00 . A A . 3 CYS CB 1 1
4 1942 1 1 3 CYS H H 1.114 2.629 3.429 1.00 . A A . 3 CYS H 1 1
4 1943 1 1 3 CYS HA H 3.487 3.696 2.083 1.00 . A A . 3 CYS HA 1 1
4 1944 1 1 3 CYS HB2 H 2.918 3.197 5.002 1.00 . A A . 3 CYS HB2 1 1
4 1945 1 1 3 CYS HB3 H 4.549 3.384 4.389 1.00 . A A . 3 CYS HB3 1 1
4 1946 1 1 3 CYS N N 1.628 3.097 2.710 1.00 . A A . 3 CYS N 1 1
4 1947 1 1 3 CYS O O 2.812 0.683 3.035 1.00 . A A . 3 CYS O 1 1
4 1948 1 1 3 CYS SG S 3.348 5.474 4.335 1.00 . A A . 3 CYS SG 1 1
4 1949 1 1 4 CYS C C 6.808 0.211 2.362 1.00 . A A . 4 CYS C 1 1
4 1950 1 1 4 CYS CA C 5.329 0.158 1.978 1.00 . A A . 4 CYS CA 1 1
4 1951 1 1 4 CYS CB C 5.130 -0.320 0.538 1.00 . A A . 4 CYS CB 1 1
4 1952 1 1 4 CYS H H 5.341 2.240 1.923 1.00 . A A . 4 CYS H 1 1
4 1953 1 1 4 CYS HA H 4.784 -0.529 2.626 1.00 . A A . 4 CYS HA 1 1
4 1954 1 1 4 CYS HB2 H 4.656 0.479 -0.033 1.00 . A A . 4 CYS HB2 1 1
4 1955 1 1 4 CYS HB3 H 6.108 -0.495 0.090 1.00 . A A . 4 CYS HB3 1 1
4 1956 1 1 4 CYS N N 4.754 1.476 2.191 1.00 . A A . 4 CYS N 1 1
4 1957 1 1 4 CYS O O 7.383 1.291 2.485 1.00 . A A . 4 CYS O 1 1
4 1958 1 1 4 CYS SG S 4.125 -1.839 0.365 1.00 . A A . 4 CYS SG 1 1
4 1959 1 1 5 PRO C C 9.704 -0.806 1.717 1.00 . A A . 5 PRO C 1 1
4 1960 1 1 5 PRO CA C 8.800 -1.103 2.915 1.00 . A A . 5 PRO CA 1 1
4 1961 1 1 5 PRO CB C 8.965 -2.516 3.449 1.00 . A A . 5 PRO CB 1 1
4 1962 1 1 5 PRO CD C 6.748 -2.301 2.411 1.00 . A A . 5 PRO CD 1 1
4 1963 1 1 5 PRO CG C 7.769 -3.299 2.931 1.00 . A A . 5 PRO CG 1 1
4 1964 1 1 5 PRO HA H 9.028 -0.417 3.606 1.00 . A A . 5 PRO HA 1 1
4 1965 1 1 5 PRO HB2 H 9.900 -2.957 3.104 1.00 . A A . 5 PRO HB2 1 1
4 1966 1 1 5 PRO HB3 H 8.993 -2.522 4.538 1.00 . A A . 5 PRO HB3 1 1
4 1967 1 1 5 PRO HD2 H 6.487 -2.506 1.372 1.00 . A A . 5 PRO HD2 1 1
4 1968 1 1 5 PRO HD3 H 5.823 -2.344 2.986 1.00 . A A . 5 PRO HD3 1 1
4 1969 1 1 5 PRO HG2 H 8.074 -3.982 2.138 1.00 . A A . 5 PRO HG2 1 1
4 1970 1 1 5 PRO HG3 H 7.338 -3.907 3.726 1.00 . A A . 5 PRO HG3 1 1
4 1971 1 1 5 PRO N N 7.398 -1.001 2.547 1.00 . A A . 5 PRO N 1 1
4 1972 1 1 5 PRO O O 10.878 -0.480 1.887 1.00 . A A . 5 PRO O 1 1
4 1973 1 1 6 SER C C 8.962 0.018 -1.714 1.00 . A A . 6 SER C 1 1
4 1974 1 1 6 SER CA C 9.862 -0.680 -0.693 1.00 . A A . 6 SER CA 1 1
4 1975 1 1 6 SER CB C 10.417 -1.981 -1.277 1.00 . A A . 6 SER CB 1 1
4 1976 1 1 6 SER H H 8.168 -1.197 0.404 1.00 . A A . 6 SER H 1 1
4 1977 1 1 6 SER HA H 10.689 -0.031 -0.404 1.00 . A A . 6 SER HA 1 1
4 1978 1 1 6 SER HB2 H 9.591 -2.616 -1.597 1.00 . A A . 6 SER HB2 1 1
4 1979 1 1 6 SER HB3 H 11.009 -1.757 -2.164 1.00 . A A . 6 SER HB3 1 1
4 1980 1 1 6 SER HG H 11.904 -2.074 0.060 1.00 . A A . 6 SER HG 1 1
4 1981 1 1 6 SER N N 9.123 -0.931 0.533 1.00 . A A . 6 SER N 1 1
4 1982 1 1 6 SER O O 7.768 -0.268 -1.791 1.00 . A A . 6 SER O 1 1
4 1983 1 1 6 SER OG O 11.222 -2.688 -0.337 1.00 . A A . 6 SER OG 1 1
4 1984 1 1 7 ILE C C 8.262 0.684 -4.510 1.00 . A A . 7 ILE C 1 1
4 1985 1 1 7 ILE CA C 8.836 1.662 -3.483 1.00 . A A . 7 ILE CA 1 1
4 1986 1 1 7 ILE CB C 9.721 2.748 -4.097 1.00 . A A . 7 ILE CB 1 1
4 1987 1 1 7 ILE CD1 C 11.701 3.216 -5.587 1.00 . A A . 7 ILE CD1 1 1
4 1988 1 1 7 ILE CG1 C 10.871 2.132 -4.896 1.00 . A A . 7 ILE CG1 1 1
4 1989 1 1 7 ILE CG2 C 10.223 3.717 -3.024 1.00 . A A . 7 ILE CG2 1 1
4 1990 1 1 7 ILE H H 10.540 1.147 -2.401 1.00 . A A . 7 ILE H 1 1
4 1991 1 1 7 ILE HA H 8.007 2.165 -2.985 1.00 . A A . 7 ILE HA 1 1
4 1992 1 1 7 ILE HB H 9.117 3.327 -4.796 1.00 . A A . 7 ILE HB 1 1
4 1993 1 1 7 ILE HD11 H 12.396 2.751 -6.286 1.00 . A A . 7 ILE HD11 1 1
4 1994 1 1 7 ILE HD12 H 11.038 3.892 -6.128 1.00 . A A . 7 ILE HD12 1 1
4 1995 1 1 7 ILE HD13 H 12.260 3.778 -4.839 1.00 . A A . 7 ILE HD13 1 1
4 1996 1 1 7 ILE HG12 H 11.509 1.549 -4.232 1.00 . A A . 7 ILE HG12 1 1
4 1997 1 1 7 ILE HG13 H 10.473 1.444 -5.641 1.00 . A A . 7 ILE HG13 1 1
4 1998 1 1 7 ILE HG21 H 9.419 3.925 -2.317 1.00 . A A . 7 ILE HG21 1 1
4 1999 1 1 7 ILE HG22 H 11.065 3.270 -2.496 1.00 . A A . 7 ILE HG22 1 1
4 2000 1 1 7 ILE HG23 H 10.542 4.647 -3.495 1.00 . A A . 7 ILE HG23 1 1
4 2001 1 1 7 ILE N N 9.568 0.920 -2.471 1.00 . A A . 7 ILE N 1 1
4 2002 1 1 7 ILE O O 7.228 0.953 -5.120 1.00 . A A . 7 ILE O 1 1
4 2003 1 1 8 VAL C C 7.196 -2.041 -5.151 1.00 . A A . 8 VAL C 1 1
4 2004 1 1 8 VAL CA C 8.531 -1.452 -5.613 1.00 . A A . 8 VAL CA 1 1
4 2005 1 1 8 VAL CB C 9.626 -2.508 -5.774 1.00 . A A . 8 VAL CB 1 1
4 2006 1 1 8 VAL CG1 C 9.120 -3.704 -6.582 1.00 . A A . 8 VAL CG1 1 1
4 2007 1 1 8 VAL CG2 C 10.879 -1.905 -6.413 1.00 . A A . 8 VAL CG2 1 1
4 2008 1 1 8 VAL H H 9.798 -0.644 -4.170 1.00 . A A . 8 VAL H 1 1
4 2009 1 1 8 VAL HA H 8.385 -0.967 -6.578 1.00 . A A . 8 VAL HA 1 1
4 2010 1 1 8 VAL HB H 9.896 -2.865 -4.780 1.00 . A A . 8 VAL HB 1 1
4 2011 1 1 8 VAL HG11 H 8.691 -3.353 -7.521 1.00 . A A . 8 VAL HG11 1 1
4 2012 1 1 8 VAL HG12 H 9.950 -4.379 -6.792 1.00 . A A . 8 VAL HG12 1 1
4 2013 1 1 8 VAL HG13 H 8.358 -4.233 -6.010 1.00 . A A . 8 VAL HG13 1 1
4 2014 1 1 8 VAL HG21 H 10.625 -1.488 -7.387 1.00 . A A . 8 VAL HG21 1 1
4 2015 1 1 8 VAL HG22 H 11.270 -1.116 -5.771 1.00 . A A . 8 VAL HG22 1 1
4 2016 1 1 8 VAL HG23 H 11.634 -2.682 -6.535 1.00 . A A . 8 VAL HG23 1 1
4 2017 1 1 8 VAL N N 8.958 -0.432 -4.670 1.00 . A A . 8 VAL N 1 1
4 2018 1 1 8 VAL O O 6.247 -2.123 -5.929 1.00 . A A . 8 VAL O 1 1
4 2019 1 1 9 ALA C C 4.849 -1.967 -3.311 1.00 . A A . 9 ALA C 1 1
4 2020 1 1 9 ALA CA C 5.964 -3.015 -3.311 1.00 . A A . 9 ALA CA 1 1
4 2021 1 1 9 ALA CB C 6.272 -3.539 -1.907 1.00 . A A . 9 ALA CB 1 1
4 2022 1 1 9 ALA H H 7.943 -2.365 -3.260 1.00 . A A . 9 ALA H 1 1
4 2023 1 1 9 ALA HA H 5.665 -3.852 -3.941 1.00 . A A . 9 ALA HA 1 1
4 2024 1 1 9 ALA HB1 H 7.036 -4.314 -1.968 1.00 . A A . 9 ALA HB1 1 1
4 2025 1 1 9 ALA HB2 H 6.632 -2.721 -1.284 1.00 . A A . 9 ALA HB2 1 1
4 2026 1 1 9 ALA HB3 H 5.365 -3.957 -1.469 1.00 . A A . 9 ALA HB3 1 1
4 2027 1 1 9 ALA N N 7.167 -2.436 -3.886 1.00 . A A . 9 ALA N 1 1
4 2028 1 1 9 ALA O O 3.671 -2.310 -3.394 1.00 . A A . 9 ALA O 1 1
4 2029 1 1 10 ARG C C 3.668 0.550 -4.584 1.00 . A A . 10 ARG C 1 1
4 2030 1 1 10 ARG CA C 4.310 0.388 -3.205 1.00 . A A . 10 ARG CA 1 1
4 2031 1 1 10 ARG CB C 4.992 1.700 -2.810 1.00 . A A . 10 ARG CB 1 1
4 2032 1 1 10 ARG CD C 4.658 4.007 -1.847 1.00 . A A . 10 ARG CD 1 1
4 2033 1 1 10 ARG CG C 3.982 2.686 -2.218 1.00 . A A . 10 ARG CG 1 1
4 2034 1 1 10 ARG CZ C 4.295 5.777 -0.130 1.00 . A A . 10 ARG CZ 1 1
4 2035 1 1 10 ARG H H 6.221 -0.441 -3.150 1.00 . A A . 10 ARG H 1 1
4 2036 1 1 10 ARG HA H 3.569 0.107 -2.457 1.00 . A A . 10 ARG HA 1 1
4 2037 1 1 10 ARG HB2 H 5.779 1.501 -2.083 1.00 . A A . 10 ARG HB2 1 1
4 2038 1 1 10 ARG HB3 H 5.469 2.144 -3.684 1.00 . A A . 10 ARG HB3 1 1
4 2039 1 1 10 ARG HD2 H 5.664 3.817 -1.471 1.00 . A A . 10 ARG HD2 1 1
4 2040 1 1 10 ARG HD3 H 4.762 4.634 -2.732 1.00 . A A . 10 ARG HD3 1 1
4 2041 1 1 10 ARG HE H 2.939 4.374 -0.626 1.00 . A A . 10 ARG HE 1 1
4 2042 1 1 10 ARG HG2 H 3.185 2.871 -2.938 1.00 . A A . 10 ARG HG2 1 1
4 2043 1 1 10 ARG HG3 H 3.517 2.249 -1.334 1.00 . A A . 10 ARG HG3 1 1
4 2044 1 1 10 ARG HH11 H 5.979 6.026 -1.242 1.00 . A A . 10 ARG HH11 1 1
4 2045 1 1 10 ARG HH12 H 5.829 7.088 0.118 1.00 . A A . 10 ARG HH12 1 1
4 2046 1 1 10 ARG HH21 H 2.661 5.878 1.077 1.00 . A A . 10 ARG HH21 1 1
4 2047 1 1 10 ARG HH22 H 3.903 7.037 1.417 1.00 . A A . 10 ARG HH22 1 1
4 2048 1 1 10 ARG N N 5.260 -0.711 -3.217 1.00 . A A . 10 ARG N 1 1
4 2049 1 1 10 ARG NE N 3.860 4.712 -0.819 1.00 . A A . 10 ARG NE 1 1
4 2050 1 1 10 ARG NH1 N 5.467 6.345 -0.445 1.00 . A A . 10 ARG NH1 1 1
4 2051 1 1 10 ARG NH2 N 3.557 6.272 0.872 1.00 . A A . 10 ARG NH2 1 1
4 2052 1 1 10 ARG O O 2.469 0.804 -4.688 1.00 . A A . 10 ARG O 1 1
4 2053 1 1 11 SER C C 3.162 -0.688 -7.346 1.00 . A A . 11 SER C 1 1
4 2054 1 1 11 SER CA C 4.022 0.522 -6.976 1.00 . A A . 11 SER CA 1 1
4 2055 1 1 11 SER CB C 5.193 0.660 -7.952 1.00 . A A . 11 SER CB 1 1
4 2056 1 1 11 SER H H 5.469 0.189 -5.514 1.00 . A A . 11 SER H 1 1
4 2057 1 1 11 SER HA H 3.427 1.434 -6.993 1.00 . A A . 11 SER HA 1 1
4 2058 1 1 11 SER HB2 H 4.862 0.388 -8.955 1.00 . A A . 11 SER HB2 1 1
4 2059 1 1 11 SER HB3 H 5.510 1.701 -7.993 1.00 . A A . 11 SER HB3 1 1
4 2060 1 1 11 SER HG H 5.999 -1.107 -7.466 1.00 . A A . 11 SER HG 1 1
4 2061 1 1 11 SER N N 4.495 0.396 -5.608 1.00 . A A . 11 SER N 1 1
4 2062 1 1 11 SER O O 2.304 -0.599 -8.223 1.00 . A A . 11 SER O 1 1
4 2063 1 1 11 SER OG O 6.298 -0.159 -7.580 1.00 . A A . 11 SER OG 1 1
4 2064 1 1 12 ASN C C 1.268 -2.877 -6.337 1.00 . A A . 12 ASN C 1 1
4 2065 1 1 12 ASN CA C 2.682 -3.017 -6.905 1.00 . A A . 12 ASN CA 1 1
4 2066 1 1 12 ASN CB C 3.351 -4.210 -6.220 1.00 . A A . 12 ASN CB 1 1
4 2067 1 1 12 ASN CG C 4.371 -4.874 -7.147 1.00 . A A . 12 ASN CG 1 1
4 2068 1 1 12 ASN H H 4.122 -1.855 -5.948 1.00 . A A . 12 ASN H 1 1
4 2069 1 1 12 ASN HA H 2.686 -3.142 -7.988 1.00 . A A . 12 ASN HA 1 1
4 2070 1 1 12 ASN HB2 H 3.846 -3.880 -5.306 1.00 . A A . 12 ASN HB2 1 1
4 2071 1 1 12 ASN HB3 H 2.593 -4.938 -5.926 1.00 . A A . 12 ASN HB3 1 1
4 2072 1 1 12 ASN HD21 H 5.411 -3.137 -7.170 1.00 . A A . 12 ASN HD21 1 1
4 2073 1 1 12 ASN HD22 H 6.064 -4.405 -8.153 1.00 . A A . 12 ASN HD22 1 1
4 2074 1 1 12 ASN N N 3.422 -1.791 -6.659 1.00 . A A . 12 ASN N 1 1
4 2075 1 1 12 ASN ND2 N 5.364 -4.073 -7.521 1.00 . A A . 12 ASN ND2 1 1
4 2076 1 1 12 ASN O O 0.374 -3.643 -6.693 1.00 . A A . 12 ASN O 1 1
4 2077 1 1 12 ASN OD1 O 4.263 -6.037 -7.499 1.00 . A A . 12 ASN OD1 1 1
4 2078 1 1 13 PHE C C -1.004 -0.658 -5.671 1.00 . A A . 13 PHE C 1 1
4 2079 1 1 13 PHE CA C -0.179 -1.644 -4.842 1.00 . A A . 13 PHE CA 1 1
4 2080 1 1 13 PHE CB C 0.098 -1.030 -3.468 1.00 . A A . 13 PHE CB 1 1
4 2081 1 1 13 PHE CD1 C -1.501 -2.096 -1.862 1.00 . A A . 13 PHE CD1 1 1
4 2082 1 1 13 PHE CD2 C -1.836 0.167 -2.421 1.00 . A A . 13 PHE CD2 1 1
4 2083 1 1 13 PHE CE1 C -2.636 -2.054 -1.009 1.00 . A A . 13 PHE CE1 1 1
4 2084 1 1 13 PHE CE2 C -2.971 0.210 -1.568 1.00 . A A . 13 PHE CE2 1 1
4 2085 1 1 13 PHE CG C -1.125 -0.985 -2.549 1.00 . A A . 13 PHE CG 1 1
4 2086 1 1 13 PHE CZ C -3.347 -0.902 -0.880 1.00 . A A . 13 PHE CZ 1 1
4 2087 1 1 13 PHE H H 1.844 -1.276 -5.178 1.00 . A A . 13 PHE H 1 1
4 2088 1 1 13 PHE HA H -0.702 -2.599 -4.788 1.00 . A A . 13 PHE HA 1 1
4 2089 1 1 13 PHE HB2 H 0.886 -1.601 -2.978 1.00 . A A . 13 PHE HB2 1 1
4 2090 1 1 13 PHE HB3 H 0.475 -0.017 -3.603 1.00 . A A . 13 PHE HB3 1 1
4 2091 1 1 13 PHE HD1 H -0.931 -3.020 -1.965 1.00 . A A . 13 PHE HD1 1 1
4 2092 1 1 13 PHE HD2 H -1.535 1.058 -2.972 1.00 . A A . 13 PHE HD2 1 1
4 2093 1 1 13 PHE HE1 H -2.937 -2.945 -0.458 1.00 . A A . 13 PHE HE1 1 1
4 2094 1 1 13 PHE HE2 H -3.541 1.133 -1.465 1.00 . A A . 13 PHE HE2 1 1
4 2095 1 1 13 PHE HZ H -4.218 -0.870 -0.226 1.00 . A A . 13 PHE HZ 1 1
4 2096 1 1 13 PHE N N 1.111 -1.894 -5.462 1.00 . A A . 13 PHE N 1 1
4 2097 1 1 13 PHE O O -2.135 -0.334 -5.311 1.00 . A A . 13 PHE O 1 1
4 2098 1 1 14 ASN C C -2.307 0.066 -8.261 1.00 . A A . 14 ASN C 1 1
4 2099 1 1 14 ASN CA C -1.074 0.732 -7.649 1.00 . A A . 14 ASN CA 1 1
4 2100 1 1 14 ASN CB C -0.152 1.161 -8.792 1.00 . A A . 14 ASN CB 1 1
4 2101 1 1 14 ASN CG C 0.978 2.056 -8.279 1.00 . A A . 14 ASN CG 1 1
4 2102 1 1 14 ASN H H 0.512 -0.479 -7.051 1.00 . A A . 14 ASN H 1 1
4 2103 1 1 14 ASN HA H -1.329 1.584 -7.018 1.00 . A A . 14 ASN HA 1 1
4 2104 1 1 14 ASN HB2 H 0.268 0.280 -9.276 1.00 . A A . 14 ASN HB2 1 1
4 2105 1 1 14 ASN HB3 H -0.728 1.695 -9.548 1.00 . A A . 14 ASN HB3 1 1
4 2106 1 1 14 ASN HD21 H 1.822 1.965 -10.117 1.00 . A A . 14 ASN HD21 1 1
4 2107 1 1 14 ASN HD22 H 2.668 2.938 -8.961 1.00 . A A . 14 ASN HD22 1 1
4 2108 1 1 14 ASN N N -0.407 -0.210 -6.765 1.00 . A A . 14 ASN N 1 1
4 2109 1 1 14 ASN ND2 N 1.899 2.343 -9.195 1.00 . A A . 14 ASN ND2 1 1
4 2110 1 1 14 ASN O O -3.291 0.737 -8.569 1.00 . A A . 14 ASN O 1 1
4 2111 1 1 14 ASN OD1 O 1.012 2.459 -7.128 1.00 . A A . 14 ASN OD1 1 1
4 2112 1 1 15 VAL C C -4.448 -2.103 -7.966 1.00 . A A . 15 VAL C 1 1
4 2113 1 1 15 VAL CA C -3.312 -2.011 -8.987 1.00 . A A . 15 VAL CA 1 1
4 2114 1 1 15 VAL CB C -2.811 -3.380 -9.449 1.00 . A A . 15 VAL CB 1 1
4 2115 1 1 15 VAL CG1 C -1.574 -3.240 -10.339 1.00 . A A . 15 VAL CG1 1 1
4 2116 1 1 15 VAL CG2 C -2.525 -4.292 -8.254 1.00 . A A . 15 VAL CG2 1 1
4 2117 1 1 15 VAL H H -1.412 -1.785 -8.164 1.00 . A A . 15 VAL H 1 1
4 2118 1 1 15 VAL HA H -3.670 -1.469 -9.863 1.00 . A A . 15 VAL HA 1 1
4 2119 1 1 15 VAL HB H -3.599 -3.843 -10.043 1.00 . A A . 15 VAL HB 1 1
4 2120 1 1 15 VAL HG11 H -1.424 -4.162 -10.901 1.00 . A A . 15 VAL HG11 1 1
4 2121 1 1 15 VAL HG12 H -1.717 -2.411 -11.033 1.00 . A A . 15 VAL HG12 1 1
4 2122 1 1 15 VAL HG13 H -0.699 -3.047 -9.718 1.00 . A A . 15 VAL HG13 1 1
4 2123 1 1 15 VAL HG21 H -3.467 -4.611 -7.808 1.00 . A A . 15 VAL HG21 1 1
4 2124 1 1 15 VAL HG22 H -1.967 -5.166 -8.589 1.00 . A A . 15 VAL HG22 1 1
4 2125 1 1 15 VAL HG23 H -1.938 -3.748 -7.514 1.00 . A A . 15 VAL HG23 1 1
4 2126 1 1 15 VAL N N -2.215 -1.246 -8.418 1.00 . A A . 15 VAL N 1 1
4 2127 1 1 15 VAL O O -5.594 -2.360 -8.330 1.00 . A A . 15 VAL O 1 1
4 2128 1 1 16 CYS C C -5.780 -0.594 -5.563 1.00 . A A . 16 CYS C 1 1
4 2129 1 1 16 CYS CA C -5.064 -1.945 -5.633 1.00 . A A . 16 CYS CA 1 1
4 2130 1 1 16 CYS CB C -4.414 -2.316 -4.299 1.00 . A A . 16 CYS CB 1 1
4 2131 1 1 16 CYS H H -3.154 -1.681 -6.422 1.00 . A A . 16 CYS H 1 1
4 2132 1 1 16 CYS HA H -5.764 -2.741 -5.886 1.00 . A A . 16 CYS HA 1 1
4 2133 1 1 16 CYS HB2 H -3.457 -2.799 -4.499 1.00 . A A . 16 CYS HB2 1 1
4 2134 1 1 16 CYS HB3 H -4.199 -1.400 -3.748 1.00 . A A . 16 CYS HB3 1 1
4 2135 1 1 16 CYS N N -4.089 -1.889 -6.709 1.00 . A A . 16 CYS N 1 1
4 2136 1 1 16 CYS O O -6.981 -0.537 -5.302 1.00 . A A . 16 CYS O 1 1
4 2137 1 1 16 CYS SG S -5.416 -3.417 -3.236 1.00 . A A . 16 CYS SG 1 1
4 2138 1 1 17 ARG C C -6.431 2.055 -7.000 1.00 . A A . 17 ARG C 1 1
4 2139 1 1 17 ARG CA C -5.559 1.805 -5.768 1.00 . A A . 17 ARG CA 1 1
4 2140 1 1 17 ARG CB C -4.444 2.851 -5.720 1.00 . A A . 17 ARG CB 1 1
4 2141 1 1 17 ARG CD C -4.643 3.923 -3.446 1.00 . A A . 17 ARG CD 1 1
4 2142 1 1 17 ARG CG C -3.844 2.950 -4.316 1.00 . A A . 17 ARG CG 1 1
4 2143 1 1 17 ARG CZ C -4.566 4.713 -1.084 1.00 . A A . 17 ARG CZ 1 1
4 2144 1 1 17 ARG H H -4.037 0.404 -6.012 1.00 . A A . 17 ARG H 1 1
4 2145 1 1 17 ARG HA H -6.152 1.843 -4.854 1.00 . A A . 17 ARG HA 1 1
4 2146 1 1 17 ARG HB2 H -3.664 2.589 -6.435 1.00 . A A . 17 ARG HB2 1 1
4 2147 1 1 17 ARG HB3 H -4.838 3.822 -6.021 1.00 . A A . 17 ARG HB3 1 1
4 2148 1 1 17 ARG HD2 H -4.622 4.920 -3.887 1.00 . A A . 17 ARG HD2 1 1
4 2149 1 1 17 ARG HD3 H -5.687 3.615 -3.406 1.00 . A A . 17 ARG HD3 1 1
4 2150 1 1 17 ARG HE H -3.275 3.396 -1.888 1.00 . A A . 17 ARG HE 1 1
4 2151 1 1 17 ARG HG2 H -3.834 1.965 -3.851 1.00 . A A . 17 ARG HG2 1 1
4 2152 1 1 17 ARG HG3 H -2.808 3.282 -4.382 1.00 . A A . 17 ARG HG3 1 1
4 2153 1 1 17 ARG HH11 H -5.982 5.615 -2.233 1.00 . A A . 17 ARG HH11 1 1
4 2154 1 1 17 ARG HH12 H -5.948 6.117 -0.575 1.00 . A A . 17 ARG HH12 1 1
4 2155 1 1 17 ARG HH21 H -3.324 3.952 0.334 1.00 . A A . 17 ARG HH21 1 1
4 2156 1 1 17 ARG HH22 H -4.362 5.229 0.872 1.00 . A A . 17 ARG HH22 1 1
4 2157 1 1 17 ARG N N -5.013 0.459 -5.800 1.00 . A A . 17 ARG N 1 1
4 2158 1 1 17 ARG NE N -4.075 3.964 -2.080 1.00 . A A . 17 ARG NE 1 1
4 2159 1 1 17 ARG NH1 N -5.585 5.553 -1.317 1.00 . A A . 17 ARG NH1 1 1
4 2160 1 1 17 ARG NH2 N -4.040 4.624 0.145 1.00 . A A . 17 ARG NH2 1 1
4 2161 1 1 17 ARG O O -7.535 2.586 -6.887 1.00 . A A . 17 ARG O 1 1
4 2162 1 1 18 LEU C C -7.704 0.762 -9.517 1.00 . A A . 18 LEU C 1 1
4 2163 1 1 18 LEU CA C -6.618 1.834 -9.401 1.00 . A A . 18 LEU CA 1 1
4 2164 1 1 18 LEU CB C -5.642 1.850 -10.579 1.00 . A A . 18 LEU CB 1 1
4 2165 1 1 18 LEU CD1 C -4.224 3.785 -9.803 1.00 . A A . 18 LEU CD1 1 1
4 2166 1 1 18 LEU CD2 C -4.266 3.137 -12.255 1.00 . A A . 18 LEU CD2 1 1
4 2167 1 1 18 LEU CG C -5.061 3.216 -10.950 1.00 . A A . 18 LEU CG 1 1
4 2168 1 1 18 LEU H H -5.004 1.229 -8.232 1.00 . A A . 18 LEU H 1 1
4 2169 1 1 18 LEU HA H -7.100 2.811 -9.369 1.00 . A A . 18 LEU HA 1 1
4 2170 1 1 18 LEU HB2 H -4.816 1.176 -10.350 1.00 . A A . 18 LEU HB2 1 1
4 2171 1 1 18 LEU HB3 H -6.151 1.444 -11.453 1.00 . A A . 18 LEU HB3 1 1
4 2172 1 1 18 LEU HD11 H -4.862 3.951 -8.935 1.00 . A A . 18 LEU HD11 1 1
4 2173 1 1 18 LEU HD12 H -3.434 3.080 -9.544 1.00 . A A . 18 LEU HD12 1 1
4 2174 1 1 18 LEU HD13 H -3.779 4.731 -10.112 1.00 . A A . 18 LEU HD13 1 1
4 2175 1 1 18 LEU HD21 H -3.869 4.123 -12.499 1.00 . A A . 18 LEU HD21 1 1
4 2176 1 1 18 LEU HD22 H -3.442 2.433 -12.137 1.00 . A A . 18 LEU HD22 1 1
4 2177 1 1 18 LEU HD23 H -4.920 2.800 -13.059 1.00 . A A . 18 LEU HD23 1 1
4 2178 1 1 18 LEU HG H -5.888 3.905 -11.118 1.00 . A A . 18 LEU HG 1 1
4 2179 1 1 18 LEU N N -5.902 1.660 -8.149 1.00 . A A . 18 LEU N 1 1
4 2180 1 1 18 LEU O O -7.638 -0.267 -8.846 1.00 . A A . 18 LEU O 1 1
4 2181 1 1 19 PRO C C -9.353 -1.077 -11.450 1.00 . A A . 19 PRO C 1 1
4 2182 1 1 19 PRO CA C -9.800 0.119 -10.606 1.00 . A A . 19 PRO CA 1 1
4 2183 1 1 19 PRO CB C -10.889 0.943 -11.274 1.00 . A A . 19 PRO CB 1 1
4 2184 1 1 19 PRO CD C -8.812 2.255 -11.206 1.00 . A A . 19 PRO CD 1 1
4 2185 1 1 19 PRO CG C -10.195 2.176 -11.832 1.00 . A A . 19 PRO CG 1 1
4 2186 1 1 19 PRO HA H -10.106 -0.262 -9.734 1.00 . A A . 19 PRO HA 1 1
4 2187 1 1 19 PRO HB2 H -11.376 0.377 -12.068 1.00 . A A . 19 PRO HB2 1 1
4 2188 1 1 19 PRO HB3 H -11.663 1.220 -10.559 1.00 . A A . 19 PRO HB3 1 1
4 2189 1 1 19 PRO HD2 H -8.034 2.293 -11.968 1.00 . A A . 19 PRO HD2 1 1
4 2190 1 1 19 PRO HD3 H -8.705 3.153 -10.596 1.00 . A A . 19 PRO HD3 1 1
4 2191 1 1 19 PRO HG2 H -10.120 2.113 -12.917 1.00 . A A . 19 PRO HG2 1 1
4 2192 1 1 19 PRO HG3 H -10.770 3.073 -11.603 1.00 . A A . 19 PRO HG3 1 1
4 2193 1 1 19 PRO N N -8.702 1.047 -10.395 1.00 . A A . 19 PRO N 1 1
4 2194 1 1 19 PRO O O -10.134 -1.994 -11.697 1.00 . A A . 19 PRO O 1 1
4 2195 1 1 20 GLY C C -7.801 -3.462 -12.046 1.00 . A A . 20 GLY C 1 1
4 2196 1 1 20 GLY CA C -7.536 -2.095 -12.680 1.00 . A A . 20 GLY CA 1 1
4 2197 1 1 20 GLY H H -7.467 -0.278 -11.664 1.00 . A A . 20 GLY H 1 1
4 2198 1 1 20 GLY HA2 H -7.969 -2.063 -13.679 1.00 . A A . 20 GLY HA2 1 1
4 2199 1 1 20 GLY HA3 H -6.462 -1.945 -12.793 1.00 . A A . 20 GLY HA3 1 1
4 2200 1 1 20 GLY N N -8.097 -1.027 -11.869 1.00 . A A . 20 GLY N 1 1
4 2201 1 1 20 GLY O O -8.136 -4.418 -12.743 1.00 . A A . 20 GLY O 1 1
4 2202 1 1 21 THR C C -8.681 -4.475 -8.733 1.00 . A A . 21 THR C 1 1
4 2203 1 1 21 THR CA C -7.861 -4.745 -9.997 1.00 . A A . 21 THR CA 1 1
4 2204 1 1 21 THR CB C -6.496 -5.374 -9.712 1.00 . A A . 21 THR CB 1 1
4 2205 1 1 21 THR CG2 C -6.611 -6.748 -9.049 1.00 . A A . 21 THR CG2 1 1
4 2206 1 1 21 THR H H -7.370 -2.728 -10.172 1.00 . A A . 21 THR H 1 1
4 2207 1 1 21 THR HA H -8.448 -5.417 -10.621 1.00 . A A . 21 THR HA 1 1
4 2208 1 1 21 THR HB H -5.875 -4.704 -9.116 1.00 . A A . 21 THR HB 1 1
4 2209 1 1 21 THR HG1 H -6.605 -6.231 -11.517 1.00 . A A . 21 THR HG1 1 1
4 2210 1 1 21 THR HG21 H -7.013 -6.633 -8.043 1.00 . A A . 21 THR HG21 1 1
4 2211 1 1 21 THR HG22 H -7.276 -7.380 -9.636 1.00 . A A . 21 THR HG22 1 1
4 2212 1 1 21 THR HG23 H -5.624 -7.209 -8.996 1.00 . A A . 21 THR HG23 1 1
4 2213 1 1 21 THR N N -7.642 -3.511 -10.732 1.00 . A A . 21 THR N 1 1
4 2214 1 1 21 THR O O -9.875 -4.764 -8.690 1.00 . A A . 21 THR O 1 1
4 2215 1 1 21 THR OG1 O -5.967 -5.656 -11.005 1.00 . A A . 21 THR OG1 1 1
4 2216 1 1 22 SER C C -9.702 -4.679 -6.147 1.00 . A A . 22 SER C 1 1
4 2217 1 1 22 SER CA C -8.657 -3.611 -6.474 1.00 . A A . 22 SER CA 1 1
4 2218 1 1 22 SER CB C -9.308 -2.227 -6.518 1.00 . A A . 22 SER CB 1 1
4 2219 1 1 22 SER H H -7.034 -3.690 -7.778 1.00 . A A . 22 SER H 1 1
4 2220 1 1 22 SER HA H -7.860 -3.613 -5.730 1.00 . A A . 22 SER HA 1 1
4 2221 1 1 22 SER HB2 H -8.676 -1.547 -7.092 1.00 . A A . 22 SER HB2 1 1
4 2222 1 1 22 SER HB3 H -10.262 -2.291 -7.040 1.00 . A A . 22 SER HB3 1 1
4 2223 1 1 22 SER HG H -8.695 -1.213 -4.906 1.00 . A A . 22 SER HG 1 1
4 2224 1 1 22 SER N N -8.006 -3.923 -7.735 1.00 . A A . 22 SER N 1 1
4 2225 1 1 22 SER O O -10.887 -4.374 -6.019 1.00 . A A . 22 SER O 1 1
4 2226 1 1 22 SER OG O -9.516 -1.693 -5.214 1.00 . A A . 22 SER OG 1 1
4 2227 1 1 23 GLU C C -10.290 -7.146 -4.195 1.00 . A A . 23 GLU C 1 1
4 2228 1 1 23 GLU CA C -10.104 -7.023 -5.708 1.00 . A A . 23 GLU CA 1 1
4 2229 1 1 23 GLU CB C -9.567 -8.327 -6.303 1.00 . A A . 23 GLU CB 1 1
4 2230 1 1 23 GLU CD C -9.092 -9.587 -8.435 1.00 . A A . 23 GLU CD 1 1
4 2231 1 1 23 GLU CG C -9.776 -8.365 -7.818 1.00 . A A . 23 GLU CG 1 1
4 2232 1 1 23 GLU H H -8.260 -6.148 -6.124 1.00 . A A . 23 GLU H 1 1
4 2233 1 1 23 GLU HA H -11.056 -6.781 -6.180 1.00 . A A . 23 GLU HA 1 1
4 2234 1 1 23 GLU HB2 H -8.505 -8.424 -6.076 1.00 . A A . 23 GLU HB2 1 1
4 2235 1 1 23 GLU HB3 H -10.070 -9.176 -5.841 1.00 . A A . 23 GLU HB3 1 1
4 2236 1 1 23 GLU HE2 H -9.713 -8.904 -10.076 1.00 . A A . 23 GLU HE2 1 1
4 2237 1 1 23 GLU HG2 H -10.843 -8.390 -8.041 1.00 . A A . 23 GLU HG2 1 1
4 2238 1 1 23 GLU HG3 H -9.377 -7.456 -8.267 1.00 . A A . 23 GLU HG3 1 1
4 2239 1 1 23 GLU N N -9.225 -5.908 -6.019 1.00 . A A . 23 GLU N 1 1
4 2240 1 1 23 GLU O O -11.414 -7.273 -3.712 1.00 . A A . 23 GLU O 1 1
4 2241 1 1 23 GLU OE1 O -8.515 -10.408 -7.706 1.00 . A A . 23 GLU OE1 1 1
4 2242 1 1 23 GLU OE2 O -9.176 -9.669 -9.719 1.00 . A A . 23 GLU OE2 1 1
4 2243 1 1 24 ALA C C -7.959 -6.521 -1.460 1.00 . A A . 24 ALA C 1 1
4 2244 1 1 24 ALA CA C -9.196 -7.210 -2.039 1.00 . A A . 24 ALA CA 1 1
4 2245 1 1 24 ALA CB C -9.285 -8.683 -1.635 1.00 . A A . 24 ALA CB 1 1
4 2246 1 1 24 ALA H H -8.260 -7.001 -3.888 1.00 . A A . 24 ALA H 1 1
4 2247 1 1 24 ALA HA H -10.089 -6.695 -1.684 1.00 . A A . 24 ALA HA 1 1
4 2248 1 1 24 ALA HB1 H -8.298 -9.141 -1.709 1.00 . A A . 24 ALA HB1 1 1
4 2249 1 1 24 ALA HB2 H -9.645 -8.758 -0.609 1.00 . A A . 24 ALA HB2 1 1
4 2250 1 1 24 ALA HB3 H -9.976 -9.201 -2.301 1.00 . A A . 24 ALA HB3 1 1
4 2251 1 1 24 ALA N N -9.170 -7.105 -3.488 1.00 . A A . 24 ALA N 1 1
4 2252 1 1 24 ALA O O -7.309 -5.729 -2.141 1.00 . A A . 24 ALA O 1 1
4 2253 1 1 25 ILE C C -5.238 -6.784 -0.181 1.00 . A A . 25 ILE C 1 1
4 2254 1 1 25 ILE CA C -6.523 -6.269 0.470 1.00 . A A . 25 ILE CA 1 1
4 2255 1 1 25 ILE CB C -6.599 -6.537 1.975 1.00 . A A . 25 ILE CB 1 1
4 2256 1 1 25 ILE CD1 C -8.301 -6.670 3.832 1.00 . A A . 25 ILE CD1 1 1
4 2257 1 1 25 ILE CG1 C -7.857 -5.910 2.580 1.00 . A A . 25 ILE CG1 1 1
4 2258 1 1 25 ILE CG2 C -5.327 -6.065 2.681 1.00 . A A . 25 ILE CG2 1 1
4 2259 1 1 25 ILE H H -8.204 -7.492 0.339 1.00 . A A . 25 ILE H 1 1
4 2260 1 1 25 ILE HA H -6.572 -5.189 0.332 1.00 . A A . 25 ILE HA 1 1
4 2261 1 1 25 ILE HB H -6.672 -7.614 2.127 1.00 . A A . 25 ILE HB 1 1
4 2262 1 1 25 ILE HD11 H -7.508 -6.634 4.579 1.00 . A A . 25 ILE HD11 1 1
4 2263 1 1 25 ILE HD12 H -9.202 -6.209 4.236 1.00 . A A . 25 ILE HD12 1 1
4 2264 1 1 25 ILE HD13 H -8.508 -7.708 3.572 1.00 . A A . 25 ILE HD13 1 1
4 2265 1 1 25 ILE HG12 H -7.662 -4.868 2.833 1.00 . A A . 25 ILE HG12 1 1
4 2266 1 1 25 ILE HG13 H -8.660 -5.914 1.844 1.00 . A A . 25 ILE HG13 1 1
4 2267 1 1 25 ILE HG21 H -5.452 -6.163 3.759 1.00 . A A . 25 ILE HG21 1 1
4 2268 1 1 25 ILE HG22 H -4.484 -6.675 2.356 1.00 . A A . 25 ILE HG22 1 1
4 2269 1 1 25 ILE HG23 H -5.138 -5.022 2.430 1.00 . A A . 25 ILE HG23 1 1
4 2270 1 1 25 ILE N N -7.671 -6.847 -0.208 1.00 . A A . 25 ILE N 1 1
4 2271 1 1 25 ILE O O -4.849 -7.932 0.027 1.00 . A A . 25 ILE O 1 1
4 2272 1 1 26 CYS C C -2.208 -5.911 -0.726 1.00 . A A . 26 CYS C 1 1
4 2273 1 1 26 CYS CA C -3.382 -6.262 -1.642 1.00 . A A . 26 CYS CA 1 1
4 2274 1 1 26 CYS CB C -3.272 -5.570 -3.002 1.00 . A A . 26 CYS CB 1 1
4 2275 1 1 26 CYS H H -4.938 -4.978 -1.123 1.00 . A A . 26 CYS H 1 1
4 2276 1 1 26 CYS HA H -3.422 -7.336 -1.826 1.00 . A A . 26 CYS HA 1 1
4 2277 1 1 26 CYS HB2 H -2.784 -4.605 -2.864 1.00 . A A . 26 CYS HB2 1 1
4 2278 1 1 26 CYS HB3 H -2.624 -6.166 -3.645 1.00 . A A . 26 CYS HB3 1 1
4 2279 1 1 26 CYS N N -4.615 -5.910 -0.958 1.00 . A A . 26 CYS N 1 1
4 2280 1 1 26 CYS O O -1.052 -6.140 -1.078 1.00 . A A . 26 CYS O 1 1
4 2281 1 1 26 CYS SG S -4.867 -5.305 -3.859 1.00 . A A . 26 CYS SG 1 1
4 2282 1 1 27 ALA C C -0.851 -6.232 1.946 1.00 . A A . 27 ALA C 1 1
4 2283 1 1 27 ALA CA C -1.533 -4.976 1.400 1.00 . A A . 27 ALA CA 1 1
4 2284 1 1 27 ALA CB C -2.177 -4.136 2.505 1.00 . A A . 27 ALA CB 1 1
4 2285 1 1 27 ALA H H -3.488 -5.178 0.710 1.00 . A A . 27 ALA H 1 1
4 2286 1 1 27 ALA HA H -0.793 -4.366 0.882 1.00 . A A . 27 ALA HA 1 1
4 2287 1 1 27 ALA HB1 H -1.400 -3.726 3.150 1.00 . A A . 27 ALA HB1 1 1
4 2288 1 1 27 ALA HB2 H -2.745 -3.320 2.057 1.00 . A A . 27 ALA HB2 1 1
4 2289 1 1 27 ALA HB3 H -2.846 -4.762 3.095 1.00 . A A . 27 ALA HB3 1 1
4 2290 1 1 27 ALA N N -2.545 -5.361 0.431 1.00 . A A . 27 ALA N 1 1
4 2291 1 1 27 ALA O O 0.300 -6.181 2.376 1.00 . A A . 27 ALA O 1 1
4 2292 1 1 28 THR C C -0.340 -9.339 1.274 1.00 . A A . 28 THR C 1 1
4 2293 1 1 28 THR CA C -1.072 -8.598 2.395 1.00 . A A . 28 THR CA 1 1
4 2294 1 1 28 THR CB C -2.238 -9.391 2.987 1.00 . A A . 28 THR CB 1 1
4 2295 1 1 28 THR CG2 C -1.771 -10.555 3.863 1.00 . A A . 28 THR CG2 1 1
4 2296 1 1 28 THR H H -2.526 -7.364 1.558 1.00 . A A . 28 THR H 1 1
4 2297 1 1 28 THR HA H -0.338 -8.393 3.175 1.00 . A A . 28 THR HA 1 1
4 2298 1 1 28 THR HB H -2.910 -9.740 2.202 1.00 . A A . 28 THR HB 1 1
4 2299 1 1 28 THR HG1 H -3.754 -8.811 4.158 1.00 . A A . 28 THR HG1 1 1
4 2300 1 1 28 THR HG21 H -1.132 -10.176 4.661 1.00 . A A . 28 THR HG21 1 1
4 2301 1 1 28 THR HG22 H -2.637 -11.054 4.298 1.00 . A A . 28 THR HG22 1 1
4 2302 1 1 28 THR HG23 H -1.210 -11.265 3.255 1.00 . A A . 28 THR HG23 1 1
4 2303 1 1 28 THR N N -1.591 -7.331 1.910 1.00 . A A . 28 THR N 1 1
4 2304 1 1 28 THR O O 0.414 -10.276 1.533 1.00 . A A . 28 THR O 1 1
4 2305 1 1 28 THR OG1 O -2.843 -8.486 3.906 1.00 . A A . 28 THR OG1 1 1
4 2306 1 1 29 TYR C C 1.368 -8.819 -1.436 1.00 . A A . 29 TYR C 1 1
4 2307 1 1 29 TYR CA C 0.038 -9.501 -1.109 1.00 . A A . 29 TYR CA 1 1
4 2308 1 1 29 TYR CB C -0.931 -9.284 -2.273 1.00 . A A . 29 TYR CB 1 1
4 2309 1 1 29 TYR CD1 C -3.073 -10.188 -1.297 1.00 . A A . 29 TYR CD1 1 1
4 2310 1 1 29 TYR CD2 C -2.220 -11.198 -3.289 1.00 . A A . 29 TYR CD2 1 1
4 2311 1 1 29 TYR CE1 C -4.186 -11.102 -1.311 1.00 . A A . 29 TYR CE1 1 1
4 2312 1 1 29 TYR CE2 C -3.333 -12.112 -3.302 1.00 . A A . 29 TYR CE2 1 1
4 2313 1 1 29 TYR CG C -2.114 -10.255 -2.287 1.00 . A A . 29 TYR CG 1 1
4 2314 1 1 29 TYR CZ C -4.261 -12.019 -2.312 1.00 . A A . 29 TYR CZ 1 1
4 2315 1 1 29 TYR H H -1.202 -8.129 -0.150 1.00 . A A . 29 TYR H 1 1
4 2316 1 1 29 TYR HA H 0.223 -10.550 -0.880 1.00 . A A . 29 TYR HA 1 1
4 2317 1 1 29 TYR HB2 H -1.313 -8.264 -2.230 1.00 . A A . 29 TYR HB2 1 1
4 2318 1 1 29 TYR HB3 H -0.385 -9.380 -3.211 1.00 . A A . 29 TYR HB3 1 1
4 2319 1 1 29 TYR HD1 H -2.989 -9.443 -0.506 1.00 . A A . 29 TYR HD1 1 1
4 2320 1 1 29 TYR HD2 H -1.462 -11.251 -4.070 1.00 . A A . 29 TYR HD2 1 1
4 2321 1 1 29 TYR HE1 H -4.951 -11.059 -0.535 1.00 . A A . 29 TYR HE1 1 1
4 2322 1 1 29 TYR HE2 H -3.430 -12.862 -4.087 1.00 . A A . 29 TYR HE2 1 1
4 2323 1 1 29 TYR HH H -5.244 -13.493 -3.113 1.00 . A A . 29 TYR HH 1 1
4 2324 1 1 29 TYR N N -0.588 -8.892 0.052 1.00 . A A . 29 TYR N 1 1
4 2325 1 1 29 TYR O O 2.302 -9.465 -1.909 1.00 . A A . 29 TYR O 1 1
4 2326 1 1 29 TYR OH O -5.312 -12.882 -2.324 1.00 . A A . 29 TYR OH 1 1
4 2327 1 1 30 THR C C 3.404 -6.538 -0.137 1.00 . A A . 30 THR C 1 1
4 2328 1 1 30 THR CA C 2.613 -6.745 -1.430 1.00 . A A . 30 THR CA 1 1
4 2329 1 1 30 THR CB C 2.193 -5.436 -2.101 1.00 . A A . 30 THR CB 1 1
4 2330 1 1 30 THR CG2 C 1.775 -4.367 -1.090 1.00 . A A . 30 THR CG2 1 1
4 2331 1 1 30 THR H H 0.649 -7.003 -0.786 1.00 . A A . 30 THR H 1 1
4 2332 1 1 30 THR HA H 3.250 -7.314 -2.107 1.00 . A A . 30 THR HA 1 1
4 2333 1 1 30 THR HB H 1.405 -5.610 -2.834 1.00 . A A . 30 THR HB 1 1
4 2334 1 1 30 THR HG1 H 3.647 -5.454 -3.477 1.00 . A A . 30 THR HG1 1 1
4 2335 1 1 30 THR HG21 H 0.961 -4.749 -0.473 1.00 . A A . 30 THR HG21 1 1
4 2336 1 1 30 THR HG22 H 2.624 -4.115 -0.455 1.00 . A A . 30 THR HG22 1 1
4 2337 1 1 30 THR HG23 H 1.441 -3.475 -1.621 1.00 . A A . 30 THR HG23 1 1
4 2338 1 1 30 THR N N 1.413 -7.521 -1.170 1.00 . A A . 30 THR N 1 1
4 2339 1 1 30 THR O O 4.631 -6.452 -0.163 1.00 . A A . 30 THR O 1 1
4 2340 1 1 30 THR OG1 O 3.402 -4.930 -2.661 1.00 . A A . 30 THR OG1 1 1
4 2341 1 1 31 GLY C C 3.236 -4.798 2.681 1.00 . A A . 31 GLY C 1 1
4 2342 1 1 31 GLY CA C 3.288 -6.270 2.264 1.00 . A A . 31 GLY CA 1 1
4 2343 1 1 31 GLY H H 1.673 -6.536 0.976 1.00 . A A . 31 GLY H 1 1
4 2344 1 1 31 GLY HA2 H 2.777 -6.880 3.008 1.00 . A A . 31 GLY HA2 1 1
4 2345 1 1 31 GLY HA3 H 4.324 -6.606 2.232 1.00 . A A . 31 GLY HA3 1 1
4 2346 1 1 31 GLY N N 2.670 -6.465 0.963 1.00 . A A . 31 GLY N 1 1
4 2347 1 1 31 GLY O O 4.156 -4.299 3.326 1.00 . A A . 31 GLY O 1 1
4 2348 1 1 32 CYS C C 1.240 -2.651 3.964 1.00 . A A . 32 CYS C 1 1
4 2349 1 1 32 CYS CA C 1.965 -2.741 2.620 1.00 . A A . 32 CYS CA 1 1
4 2350 1 1 32 CYS CB C 1.213 -1.998 1.514 1.00 . A A . 32 CYS CB 1 1
4 2351 1 1 32 CYS H H 1.405 -4.559 1.769 1.00 . A A . 32 CYS H 1 1
4 2352 1 1 32 CYS HA H 2.961 -2.302 2.687 1.00 . A A . 32 CYS HA 1 1
4 2353 1 1 32 CYS HB2 H 0.515 -2.689 1.041 1.00 . A A . 32 CYS HB2 1 1
4 2354 1 1 32 CYS HB3 H 0.619 -1.205 1.967 1.00 . A A . 32 CYS HB3 1 1
4 2355 1 1 32 CYS N N 2.150 -4.145 2.294 1.00 . A A . 32 CYS N 1 1
4 2356 1 1 32 CYS O O 0.801 -3.664 4.505 1.00 . A A . 32 CYS O 1 1
4 2357 1 1 32 CYS SG S 2.279 -1.265 0.219 1.00 . A A . 32 CYS SG 1 1
4 2358 1 1 33 ILE C C -0.654 -0.175 5.534 1.00 . A A . 33 ILE C 1 1
4 2359 1 1 33 ILE CA C 0.472 -1.192 5.733 1.00 . A A . 33 ILE CA 1 1
4 2360 1 1 33 ILE CB C 1.488 -0.782 6.801 1.00 . A A . 33 ILE CB 1 1
4 2361 1 1 33 ILE CD1 C 3.094 1.026 7.516 1.00 . A A . 33 ILE CD1 1 1
4 2362 1 1 33 ILE CG1 C 2.296 0.436 6.351 1.00 . A A . 33 ILE CG1 1 1
4 2363 1 1 33 ILE CG2 C 2.388 -1.959 7.182 1.00 . A A . 33 ILE CG2 1 1
4 2364 1 1 33 ILE H H 1.497 -0.609 4.016 1.00 . A A . 33 ILE H 1 1
4 2365 1 1 33 ILE HA H 0.032 -2.137 6.052 1.00 . A A . 33 ILE HA 1 1
4 2366 1 1 33 ILE HB H 0.941 -0.492 7.699 1.00 . A A . 33 ILE HB 1 1
4 2367 1 1 33 ILE HD11 H 2.444 1.132 8.384 1.00 . A A . 33 ILE HD11 1 1
4 2368 1 1 33 ILE HD12 H 3.923 0.363 7.761 1.00 . A A . 33 ILE HD12 1 1
4 2369 1 1 33 ILE HD13 H 3.483 2.004 7.231 1.00 . A A . 33 ILE HD13 1 1
4 2370 1 1 33 ILE HG12 H 2.976 0.149 5.548 1.00 . A A . 33 ILE HG12 1 1
4 2371 1 1 33 ILE HG13 H 1.625 1.193 5.945 1.00 . A A . 33 ILE HG13 1 1
4 2372 1 1 33 ILE HG21 H 1.771 -2.812 7.466 1.00 . A A . 33 ILE HG21 1 1
4 2373 1 1 33 ILE HG22 H 3.011 -2.230 6.329 1.00 . A A . 33 ILE HG22 1 1
4 2374 1 1 33 ILE HG23 H 3.024 -1.674 8.020 1.00 . A A . 33 ILE HG23 1 1
4 2375 1 1 33 ILE N N 1.137 -1.428 4.463 1.00 . A A . 33 ILE N 1 1
4 2376 1 1 33 ILE O O -0.583 0.669 4.642 1.00 . A A . 33 ILE O 1 1
4 2377 1 1 34 ILE C C -2.662 1.697 7.373 1.00 . A A . 34 ILE C 1 1
4 2378 1 1 34 ILE CA C -2.808 0.609 6.307 1.00 . A A . 34 ILE CA 1 1
4 2379 1 1 34 ILE CB C -4.117 -0.177 6.404 1.00 . A A . 34 ILE CB 1 1
4 2380 1 1 34 ILE CD1 C -5.158 -2.340 5.633 1.00 . A A . 34 ILE CD1 1 1
4 2381 1 1 34 ILE CG1 C -4.245 -1.174 5.251 1.00 . A A . 34 ILE CG1 1 1
4 2382 1 1 34 ILE CG2 C -5.318 0.767 6.482 1.00 . A A . 34 ILE CG2 1 1
4 2383 1 1 34 ILE H H -1.718 -0.979 7.102 1.00 . A A . 34 ILE H 1 1
4 2384 1 1 34 ILE HA H -2.788 1.083 5.325 1.00 . A A . 34 ILE HA 1 1
4 2385 1 1 34 ILE HB H -4.100 -0.754 7.329 1.00 . A A . 34 ILE HB 1 1
4 2386 1 1 34 ILE HD11 H -6.161 -1.964 5.839 1.00 . A A . 34 ILE HD11 1 1
4 2387 1 1 34 ILE HD12 H -5.200 -3.055 4.811 1.00 . A A . 34 ILE HD12 1 1
4 2388 1 1 34 ILE HD13 H -4.766 -2.833 6.523 1.00 . A A . 34 ILE HD13 1 1
4 2389 1 1 34 ILE HG12 H -4.643 -0.669 4.371 1.00 . A A . 34 ILE HG12 1 1
4 2390 1 1 34 ILE HG13 H -3.259 -1.553 4.982 1.00 . A A . 34 ILE HG13 1 1
4 2391 1 1 34 ILE HG21 H -5.284 1.468 5.648 1.00 . A A . 34 ILE HG21 1 1
4 2392 1 1 34 ILE HG22 H -6.240 0.187 6.431 1.00 . A A . 34 ILE HG22 1 1
4 2393 1 1 34 ILE HG23 H -5.287 1.318 7.422 1.00 . A A . 34 ILE HG23 1 1
4 2394 1 1 34 ILE N N -1.668 -0.290 6.379 1.00 . A A . 34 ILE N 1 1
4 2395 1 1 34 ILE O O -2.107 1.452 8.442 1.00 . A A . 34 ILE O 1 1
4 2396 1 1 35 ILE C C -4.451 4.152 8.672 1.00 . A A . 35 ILE C 1 1
4 2397 1 1 35 ILE CA C -3.106 4.001 7.960 1.00 . A A . 35 ILE CA 1 1
4 2398 1 1 35 ILE CB C -2.654 5.264 7.224 1.00 . A A . 35 ILE CB 1 1
4 2399 1 1 35 ILE CD1 C -3.383 7.198 5.779 1.00 . A A . 35 ILE CD1 1 1
4 2400 1 1 35 ILE CG1 C -3.813 5.889 6.445 1.00 . A A . 35 ILE CG1 1 1
4 2401 1 1 35 ILE CG2 C -1.449 4.974 6.327 1.00 . A A . 35 ILE CG2 1 1
4 2402 1 1 35 ILE H H -3.622 3.065 6.172 1.00 . A A . 35 ILE H 1 1
4 2403 1 1 35 ILE HA H -2.344 3.771 8.705 1.00 . A A . 35 ILE HA 1 1
4 2404 1 1 35 ILE HB H -2.334 5.995 7.967 1.00 . A A . 35 ILE HB 1 1
4 2405 1 1 35 ILE HD11 H -4.265 7.737 5.434 1.00 . A A . 35 ILE HD11 1 1
4 2406 1 1 35 ILE HD12 H -2.841 7.811 6.500 1.00 . A A . 35 ILE HD12 1 1
4 2407 1 1 35 ILE HD13 H -2.736 6.978 4.930 1.00 . A A . 35 ILE HD13 1 1
4 2408 1 1 35 ILE HG12 H -4.164 5.189 5.686 1.00 . A A . 35 ILE HG12 1 1
4 2409 1 1 35 ILE HG13 H -4.649 6.076 7.118 1.00 . A A . 35 ILE HG13 1 1
4 2410 1 1 35 ILE HG21 H -0.969 5.913 6.049 1.00 . A A . 35 ILE HG21 1 1
4 2411 1 1 35 ILE HG22 H -0.738 4.347 6.865 1.00 . A A . 35 ILE HG22 1 1
4 2412 1 1 35 ILE HG23 H -1.782 4.457 5.427 1.00 . A A . 35 ILE HG23 1 1
4 2413 1 1 35 ILE N N -3.172 2.875 7.044 1.00 . A A . 35 ILE N 1 1
4 2414 1 1 35 ILE O O -5.501 3.884 8.089 1.00 . A A . 35 ILE O 1 1
4 2415 1 1 36 PRO C C -6.322 6.049 10.328 1.00 . A A . 36 PRO C 1 1
4 2416 1 1 36 PRO CA C -5.574 4.784 10.755 1.00 . A A . 36 PRO CA 1 1
4 2417 1 1 36 PRO CB C -5.085 4.840 12.193 1.00 . A A . 36 PRO CB 1 1
4 2418 1 1 36 PRO CD C -3.150 4.921 10.680 1.00 . A A . 36 PRO CD 1 1
4 2419 1 1 36 PRO CG C -3.598 5.145 12.115 1.00 . A A . 36 PRO CG 1 1
4 2420 1 1 36 PRO HA H -6.212 4.028 10.609 1.00 . A A . 36 PRO HA 1 1
4 2421 1 1 36 PRO HB2 H -5.612 5.610 12.755 1.00 . A A . 36 PRO HB2 1 1
4 2422 1 1 36 PRO HB3 H -5.263 3.893 12.703 1.00 . A A . 36 PRO HB3 1 1
4 2423 1 1 36 PRO HD2 H -2.675 5.812 10.270 1.00 . A A . 36 PRO HD2 1 1
4 2424 1 1 36 PRO HD3 H -2.422 4.112 10.613 1.00 . A A . 36 PRO HD3 1 1
4 2425 1 1 36 PRO HG2 H -3.402 6.173 12.421 1.00 . A A . 36 PRO HG2 1 1
4 2426 1 1 36 PRO HG3 H -3.040 4.499 12.794 1.00 . A A . 36 PRO HG3 1 1
4 2427 1 1 36 PRO N N -4.375 4.593 9.957 1.00 . A A . 36 PRO N 1 1
4 2428 1 1 36 PRO O O -6.549 6.944 11.141 1.00 . A A . 36 PRO O 1 1
4 2429 1 1 37 GLY C C -6.763 8.539 8.962 1.00 . A A . 37 GLY C 1 1
4 2430 1 1 37 GLY CA C -7.400 7.223 8.510 1.00 . A A . 37 GLY CA 1 1
4 2431 1 1 37 GLY H H -6.494 5.351 8.400 1.00 . A A . 37 GLY H 1 1
4 2432 1 1 37 GLY HA2 H -7.401 7.171 7.421 1.00 . A A . 37 GLY HA2 1 1
4 2433 1 1 37 GLY HA3 H -8.441 7.190 8.831 1.00 . A A . 37 GLY HA3 1 1
4 2434 1 1 37 GLY N N -6.683 6.083 9.054 1.00 . A A . 37 GLY N 1 1
4 2435 1 1 37 GLY O O -7.460 9.455 9.394 1.00 . A A . 37 GLY O 1 1
4 2436 1 1 38 ALA C C -3.364 9.805 8.501 1.00 . A A . 38 ALA C 1 1
4 2437 1 1 38 ALA CA C -4.704 9.778 9.238 1.00 . A A . 38 ALA CA 1 1
4 2438 1 1 38 ALA CB C -4.534 9.796 10.758 1.00 . A A . 38 ALA CB 1 1
4 2439 1 1 38 ALA H H -4.883 7.841 8.494 1.00 . A A . 38 ALA H 1 1
4 2440 1 1 38 ALA HA H -5.291 10.647 8.940 1.00 . A A . 38 ALA HA 1 1
4 2441 1 1 38 ALA HB1 H -4.265 8.798 11.106 1.00 . A A . 38 ALA HB1 1 1
4 2442 1 1 38 ALA HB2 H -3.746 10.499 11.028 1.00 . A A . 38 ALA HB2 1 1
4 2443 1 1 38 ALA HB3 H -5.470 10.103 11.225 1.00 . A A . 38 ALA HB3 1 1
4 2444 1 1 38 ALA N N -5.444 8.590 8.847 1.00 . A A . 38 ALA N 1 1
4 2445 1 1 38 ALA O O -3.279 10.298 7.378 1.00 . A A . 38 ALA O 1 1
4 2446 1 1 39 THR C C -0.342 7.889 8.902 1.00 . A A . 39 THR C 1 1
4 2447 1 1 39 THR CA C -1.017 9.225 8.585 1.00 . A A . 39 THR CA 1 1
4 2448 1 1 39 THR CB C -0.238 10.436 9.101 1.00 . A A . 39 THR CB 1 1
4 2449 1 1 39 THR CG2 C 1.037 10.698 8.296 1.00 . A A . 39 THR CG2 1 1
4 2450 1 1 39 THR H H -2.427 8.869 10.077 1.00 . A A . 39 THR H 1 1
4 2451 1 1 39 THR HA H -1.111 9.286 7.501 1.00 . A A . 39 THR HA 1 1
4 2452 1 1 39 THR HB H -0.014 10.333 10.162 1.00 . A A . 39 THR HB 1 1
4 2453 1 1 39 THR HG1 H -1.328 11.526 7.824 1.00 . A A . 39 THR HG1 1 1
4 2454 1 1 39 THR HG21 H 0.806 10.673 7.231 1.00 . A A . 39 THR HG21 1 1
4 2455 1 1 39 THR HG22 H 1.437 11.678 8.559 1.00 . A A . 39 THR HG22 1 1
4 2456 1 1 39 THR HG23 H 1.776 9.930 8.526 1.00 . A A . 39 THR HG23 1 1
4 2457 1 1 39 THR N N -2.349 9.268 9.164 1.00 . A A . 39 THR N 1 1
4 2458 1 1 39 THR O O -0.718 7.210 9.856 1.00 . A A . 39 THR O 1 1
4 2459 1 1 39 THR OG1 O -1.077 11.546 8.791 1.00 . A A . 39 THR OG1 1 1
4 2460 1 1 40 CYS C C 2.009 6.323 9.657 1.00 . A A . 40 CYS C 1 1
4 2461 1 1 40 CYS CA C 1.375 6.309 8.264 1.00 . A A . 40 CYS CA 1 1
4 2462 1 1 40 CYS CB C 2.418 6.101 7.164 1.00 . A A . 40 CYS CB 1 1
4 2463 1 1 40 CYS H H 0.944 8.110 7.310 1.00 . A A . 40 CYS H 1 1
4 2464 1 1 40 CYS HA H 0.647 5.502 8.179 1.00 . A A . 40 CYS HA 1 1
4 2465 1 1 40 CYS HB2 H 3.053 6.986 7.113 1.00 . A A . 40 CYS HB2 1 1
4 2466 1 1 40 CYS HB3 H 3.059 5.265 7.444 1.00 . A A . 40 CYS HB3 1 1
4 2467 1 1 40 CYS N N 0.644 7.552 8.084 1.00 . A A . 40 CYS N 1 1
4 2468 1 1 40 CYS O O 2.420 7.375 10.145 1.00 . A A . 40 CYS O 1 1
4 2469 1 1 40 CYS SG S 1.726 5.780 5.501 1.00 . A A . 40 CYS SG 1 1
4 2470 1 1 41 PRO C C 4.174 5.064 11.545 1.00 . A A . 41 PRO C 1 1
4 2471 1 1 41 PRO CA C 2.647 4.976 11.599 1.00 . A A . 41 PRO CA 1 1
4 2472 1 1 41 PRO CB C 2.147 3.634 12.110 1.00 . A A . 41 PRO CB 1 1
4 2473 1 1 41 PRO CD C 1.593 3.846 9.725 1.00 . A A . 41 PRO CD 1 1
4 2474 1 1 41 PRO CG C 1.694 2.863 10.880 1.00 . A A . 41 PRO CG 1 1
4 2475 1 1 41 PRO HA H 2.351 5.729 12.186 1.00 . A A . 41 PRO HA 1 1
4 2476 1 1 41 PRO HB2 H 2.936 3.098 12.637 1.00 . A A . 41 PRO HB2 1 1
4 2477 1 1 41 PRO HB3 H 1.325 3.765 12.813 1.00 . A A . 41 PRO HB3 1 1
4 2478 1 1 41 PRO HD2 H 2.202 3.526 8.879 1.00 . A A . 41 PRO HD2 1 1
4 2479 1 1 41 PRO HD3 H 0.568 3.931 9.366 1.00 . A A . 41 PRO HD3 1 1
4 2480 1 1 41 PRO HG2 H 2.402 2.069 10.645 1.00 . A A . 41 PRO HG2 1 1
4 2481 1 1 41 PRO HG3 H 0.730 2.388 11.062 1.00 . A A . 41 PRO HG3 1 1
4 2482 1 1 41 PRO N N 2.070 5.112 10.273 1.00 . A A . 41 PRO N 1 1
4 2483 1 1 41 PRO O O 4.746 5.335 10.491 1.00 . A A . 41 PRO O 1 1
4 2484 1 1 42 GLY C C 6.866 3.575 12.291 1.00 . A A . 42 GLY C 1 1
4 2485 1 1 42 GLY CA C 6.238 4.878 12.791 1.00 . A A . 42 GLY CA 1 1
4 2486 1 1 42 GLY H H 4.316 4.609 13.548 1.00 . A A . 42 GLY H 1 1
4 2487 1 1 42 GLY HA2 H 6.617 5.716 12.206 1.00 . A A . 42 GLY HA2 1 1
4 2488 1 1 42 GLY HA3 H 6.532 5.053 13.826 1.00 . A A . 42 GLY HA3 1 1
4 2489 1 1 42 GLY N N 4.789 4.829 12.694 1.00 . A A . 42 GLY N 1 1
4 2490 1 1 42 GLY O O 7.681 2.969 12.984 1.00 . A A . 42 GLY O 1 1
4 2491 1 1 43 ASP C C 7.882 2.324 9.312 1.00 . A A . 43 ASP C 1 1
4 2492 1 1 43 ASP CA C 6.974 1.965 10.490 1.00 . A A . 43 ASP CA 1 1
4 2493 1 1 43 ASP CB C 5.836 1.091 9.960 1.00 . A A . 43 ASP CB 1 1
4 2494 1 1 43 ASP CG C 5.131 0.237 11.015 1.00 . A A . 43 ASP CG 1 1
4 2495 1 1 43 ASP H H 5.799 3.684 10.534 1.00 . A A . 43 ASP H 1 1
4 2496 1 1 43 ASP HA H 7.511 1.455 11.290 1.00 . A A . 43 ASP HA 1 1
4 2497 1 1 43 ASP HB2 H 5.097 1.734 9.482 1.00 . A A . 43 ASP HB2 1 1
4 2498 1 1 43 ASP HB3 H 6.232 0.433 9.187 1.00 . A A . 43 ASP HB3 1 1
4 2499 1 1 43 ASP HD2 H 4.754 1.878 11.859 1.00 . A A . 43 ASP HD2 1 1
4 2500 1 1 43 ASP N N 6.462 3.184 11.091 1.00 . A A . 43 ASP N 1 1
4 2501 1 1 43 ASP O O 9.065 1.985 9.309 1.00 . A A . 43 ASP O 1 1
4 2502 1 1 43 ASP OD1 O 5.110 -1.000 10.927 1.00 . A A . 43 ASP OD1 1 1
4 2503 1 1 43 ASP OD2 O 4.579 0.901 11.974 1.00 . A A . 43 ASP OD2 1 1
4 2504 1 1 44 TYR C C 8.016 4.936 6.999 1.00 . A A . 44 TYR C 1 1
4 2505 1 1 44 TYR CA C 8.035 3.415 7.159 1.00 . A A . 44 TYR CA 1 1
4 2506 1 1 44 TYR CB C 7.315 2.780 5.968 1.00 . A A . 44 TYR CB 1 1
4 2507 1 1 44 TYR CD1 C 8.244 0.504 6.527 1.00 . A A . 44 TYR CD1 1 1
4 2508 1 1 44 TYR CD2 C 6.018 0.639 5.666 1.00 . A A . 44 TYR CD2 1 1
4 2509 1 1 44 TYR CE1 C 8.124 -0.929 6.610 1.00 . A A . 44 TYR CE1 1 1
4 2510 1 1 44 TYR CE2 C 5.899 -0.794 5.749 1.00 . A A . 44 TYR CE2 1 1
4 2511 1 1 44 TYR CG C 7.188 1.258 6.056 1.00 . A A . 44 TYR CG 1 1
4 2512 1 1 44 TYR CZ C 6.958 -1.507 6.217 1.00 . A A . 44 TYR CZ 1 1
4 2513 1 1 44 TYR H H 6.332 3.277 8.350 1.00 . A A . 44 TYR H 1 1
4 2514 1 1 44 TYR HA H 9.067 3.082 7.277 1.00 . A A . 44 TYR HA 1 1
4 2515 1 1 44 TYR HB2 H 6.318 3.213 5.887 1.00 . A A . 44 TYR HB2 1 1
4 2516 1 1 44 TYR HB3 H 7.849 3.037 5.053 1.00 . A A . 44 TYR HB3 1 1
4 2517 1 1 44 TYR HD1 H 9.168 0.993 6.835 1.00 . A A . 44 TYR HD1 1 1
4 2518 1 1 44 TYR HD2 H 5.184 1.234 5.294 1.00 . A A . 44 TYR HD2 1 1
4 2519 1 1 44 TYR HE1 H 8.951 -1.536 6.980 1.00 . A A . 44 TYR HE1 1 1
4 2520 1 1 44 TYR HE2 H 4.980 -1.295 5.444 1.00 . A A . 44 TYR HE2 1 1
4 2521 1 1 44 TYR HH H 7.663 -3.247 6.723 1.00 . A A . 44 TYR HH 1 1
4 2522 1 1 44 TYR N N 7.294 3.006 8.340 1.00 . A A . 44 TYR N 1 1
4 2523 1 1 44 TYR O O 9.061 5.557 6.810 1.00 . A A . 44 TYR O 1 1
4 2524 1 1 44 TYR OH O 6.845 -2.860 6.296 1.00 . A A . 44 TYR OH 1 1
4 2525 1 1 45 ALA C C 7.366 7.409 5.686 1.00 . A A . 45 ALA C 1 1
4 2526 1 1 45 ALA CA C 6.648 6.930 6.949 1.00 . A A . 45 ALA CA 1 1
4 2527 1 1 45 ALA CB C 7.163 7.623 8.211 1.00 . A A . 45 ALA CB 1 1
4 2528 1 1 45 ALA H H 5.972 4.980 7.236 1.00 . A A . 45 ALA H 1 1
4 2529 1 1 45 ALA HA H 5.581 7.131 6.848 1.00 . A A . 45 ALA HA 1 1
4 2530 1 1 45 ALA HB1 H 6.972 8.694 8.142 1.00 . A A . 45 ALA HB1 1 1
4 2531 1 1 45 ALA HB2 H 6.650 7.219 9.084 1.00 . A A . 45 ALA HB2 1 1
4 2532 1 1 45 ALA HB3 H 8.235 7.452 8.308 1.00 . A A . 45 ALA HB3 1 1
4 2533 1 1 45 ALA N N 6.817 5.493 7.082 1.00 . A A . 45 ALA N 1 1
4 2534 1 1 45 ALA O O 8.202 8.310 5.746 1.00 . A A . 45 ALA O 1 1
4 2535 1 1 46 ASN C C 6.662 8.048 2.521 1.00 . A A . 46 ASN C 1 1
4 2536 1 1 46 ASN CA C 7.616 7.136 3.296 1.00 . A A . 46 ASN CA 1 1
4 2537 1 1 46 ASN CB C 7.873 5.890 2.446 1.00 . A A . 46 ASN CB 1 1
4 2538 1 1 46 ASN CG C 8.635 6.246 1.168 1.00 . A A . 46 ASN CG 1 1
4 2539 1 1 46 ASN H H 6.335 6.053 4.530 1.00 . A A . 46 ASN H 1 1
4 2540 1 1 46 ASN HA H 8.553 7.632 3.548 1.00 . A A . 46 ASN HA 1 1
4 2541 1 1 46 ASN HB2 H 8.444 5.163 3.024 1.00 . A A . 46 ASN HB2 1 1
4 2542 1 1 46 ASN HB3 H 6.924 5.419 2.189 1.00 . A A . 46 ASN HB3 1 1
4 2543 1 1 46 ASN HD21 H 10.364 6.068 2.205 1.00 . A A . 46 ASN HD21 1 1
4 2544 1 1 46 ASN HD22 H 10.543 6.473 0.530 1.00 . A A . 46 ASN HD22 1 1
4 2545 1 1 46 ASN N N 7.015 6.785 4.571 1.00 . A A . 46 ASN N 1 1
4 2546 1 1 46 ASN ND2 N 9.957 6.264 1.313 1.00 . A A . 46 ASN ND2 1 1
4 2547 1 1 46 ASN O O 5.666 7.584 1.968 1.00 . A A . 46 ASN O 1 1
4 2548 1 1 46 ASN OD1 O 8.060 6.488 0.119 1.00 . A A . 46 ASN OD1 1 1
5 2549 1 1 1 THR C C -2.415 -3.087 -6.827 1.00 . A A . 1 THR C 1 1
5 2550 1 1 1 THR CA C -2.948 -4.376 -7.456 1.00 . A A . 1 THR CA 1 1
5 2551 1 1 1 THR CB C -2.475 -4.590 -8.895 1.00 . A A . 1 THR CB 1 1
5 2552 1 1 1 THR CG2 C -3.157 -3.642 -9.883 1.00 . A A . 1 THR CG2 1 1
5 2553 1 1 1 THR HA H -2.604 -5.201 -6.833 1.00 . A A . 1 THR HA 1 1
5 2554 1 1 1 THR HB H -2.608 -5.629 -9.197 1.00 . A A . 1 THR HB 1 1
5 2555 1 1 1 THR HG1 H -0.524 -4.907 -8.582 1.00 . A A . 1 THR HG1 1 1
5 2556 1 1 1 THR HG21 H -3.074 -2.617 -9.520 1.00 . A A . 1 THR HG21 1 1
5 2557 1 1 1 THR HG22 H -2.674 -3.723 -10.857 1.00 . A A . 1 THR HG22 1 1
5 2558 1 1 1 THR HG23 H -4.210 -3.910 -9.976 1.00 . A A . 1 THR HG23 1 1
5 2559 1 1 1 THR N N -4.401 -4.376 -7.456 1.00 . A A . 1 THR N 1 1
5 2560 1 1 1 THR O O -2.872 -1.994 -7.159 1.00 . A A . 1 THR O 1 1
5 2561 1 1 1 THR OG1 O -1.117 -4.160 -8.882 1.00 . A A . 1 THR OG1 1 1
5 2562 1 1 2 THR C C 0.656 -2.321 -5.111 1.00 . A A . 2 THR C 1 1
5 2563 1 1 2 THR CA C -0.854 -2.121 -5.252 1.00 . A A . 2 THR CA 1 1
5 2564 1 1 2 THR CB C -1.570 -1.937 -3.913 1.00 . A A . 2 THR CB 1 1
5 2565 1 1 2 THR CG2 C -1.321 -0.558 -3.300 1.00 . A A . 2 THR CG2 1 1
5 2566 1 1 2 THR H H -1.088 -4.149 -5.666 1.00 . A A . 2 THR H 1 1
5 2567 1 1 2 THR HA H -1.003 -1.235 -5.869 1.00 . A A . 2 THR HA 1 1
5 2568 1 1 2 THR HB H -1.298 -2.729 -3.214 1.00 . A A . 2 THR HB 1 1
5 2569 1 1 2 THR HG1 H -3.314 -2.852 -4.269 1.00 . A A . 2 THR HG1 1 1
5 2570 1 1 2 THR HG21 H -1.748 0.209 -3.946 1.00 . A A . 2 THR HG21 1 1
5 2571 1 1 2 THR HG22 H -1.791 -0.507 -2.317 1.00 . A A . 2 THR HG22 1 1
5 2572 1 1 2 THR HG23 H -0.249 -0.393 -3.199 1.00 . A A . 2 THR HG23 1 1
5 2573 1 1 2 THR N N -1.454 -3.257 -5.930 1.00 . A A . 2 THR N 1 1
5 2574 1 1 2 THR O O 1.119 -3.438 -4.882 1.00 . A A . 2 THR O 1 1
5 2575 1 1 2 THR OG1 O -2.953 -1.920 -4.258 1.00 . A A . 2 THR OG1 1 1
5 2576 1 1 3 CYS C C 3.246 -0.425 -3.934 1.00 . A A . 3 CYS C 1 1
5 2577 1 1 3 CYS CA C 2.831 -1.263 -5.145 1.00 . A A . 3 CYS CA 1 1
5 2578 1 1 3 CYS CB C 3.508 -0.784 -6.430 1.00 . A A . 3 CYS CB 1 1
5 2579 1 1 3 CYS H H 0.998 -0.318 -5.439 1.00 . A A . 3 CYS H 1 1
5 2580 1 1 3 CYS HA H 3.105 -2.309 -5.004 1.00 . A A . 3 CYS HA 1 1
5 2581 1 1 3 CYS HB2 H 2.917 0.027 -6.855 1.00 . A A . 3 CYS HB2 1 1
5 2582 1 1 3 CYS HB3 H 4.484 -0.368 -6.176 1.00 . A A . 3 CYS HB3 1 1
5 2583 1 1 3 CYS N N 1.383 -1.223 -5.253 1.00 . A A . 3 CYS N 1 1
5 2584 1 1 3 CYS O O 2.628 0.597 -3.641 1.00 . A A . 3 CYS O 1 1
5 2585 1 1 3 CYS SG S 3.736 -2.075 -7.706 1.00 . A A . 3 CYS SG 1 1
5 2586 1 1 4 CYS C C 6.275 0.115 -2.316 1.00 . A A . 4 CYS C 1 1
5 2587 1 1 4 CYS CA C 4.794 -0.195 -2.090 1.00 . A A . 4 CYS CA 1 1
5 2588 1 1 4 CYS CB C 4.569 -1.006 -0.812 1.00 . A A . 4 CYS CB 1 1
5 2589 1 1 4 CYS H H 4.787 -1.722 -3.507 1.00 . A A . 4 CYS H 1 1
5 2590 1 1 4 CYS HA H 4.216 0.724 -1.997 1.00 . A A . 4 CYS HA 1 1
5 2591 1 1 4 CYS HB2 H 4.285 -2.022 -1.088 1.00 . A A . 4 CYS HB2 1 1
5 2592 1 1 4 CYS HB3 H 5.513 -1.075 -0.271 1.00 . A A . 4 CYS HB3 1 1
5 2593 1 1 4 CYS N N 4.290 -0.890 -3.262 1.00 . A A . 4 CYS N 1 1
5 2594 1 1 4 CYS O O 6.920 -0.500 -3.164 1.00 . A A . 4 CYS O 1 1
5 2595 1 1 4 CYS SG S 3.296 -0.327 0.314 1.00 . A A . 4 CYS SG 1 1
5 2596 1 1 5 PRO C C 9.097 0.449 -0.988 1.00 . A A . 5 PRO C 1 1
5 2597 1 1 5 PRO CA C 8.178 1.493 -1.626 1.00 . A A . 5 PRO CA 1 1
5 2598 1 1 5 PRO CB C 8.252 2.847 -0.939 1.00 . A A . 5 PRO CB 1 1
5 2599 1 1 5 PRO CD C 6.052 1.843 -0.505 1.00 . A A . 5 PRO CD 1 1
5 2600 1 1 5 PRO CG C 7.007 2.944 -0.073 1.00 . A A . 5 PRO CG 1 1
5 2601 1 1 5 PRO HA H 8.452 1.548 -2.586 1.00 . A A . 5 PRO HA 1 1
5 2602 1 1 5 PRO HB2 H 9.156 2.930 -0.335 1.00 . A A . 5 PRO HB2 1 1
5 2603 1 1 5 PRO HB3 H 8.282 3.654 -1.671 1.00 . A A . 5 PRO HB3 1 1
5 2604 1 1 5 PRO HD2 H 5.775 1.206 0.335 1.00 . A A . 5 PRO HD2 1 1
5 2605 1 1 5 PRO HD3 H 5.127 2.257 -0.909 1.00 . A A . 5 PRO HD3 1 1
5 2606 1 1 5 PRO HG2 H 7.265 2.833 0.980 1.00 . A A . 5 PRO HG2 1 1
5 2607 1 1 5 PRO HG3 H 6.539 3.922 -0.185 1.00 . A A . 5 PRO HG3 1 1
5 2608 1 1 5 PRO N N 6.785 1.094 -1.521 1.00 . A A . 5 PRO N 1 1
5 2609 1 1 5 PRO O O 10.253 0.309 -1.385 1.00 . A A . 5 PRO O 1 1
5 2610 1 1 6 SER C C 8.384 -2.446 1.065 1.00 . A A . 6 SER C 1 1
5 2611 1 1 6 SER CA C 9.305 -1.285 0.686 1.00 . A A . 6 SER CA 1 1
5 2612 1 1 6 SER CB C 9.985 -0.718 1.933 1.00 . A A . 6 SER CB 1 1
5 2613 1 1 6 SER H H 7.608 -0.138 0.306 1.00 . A A . 6 SER H 1 1
5 2614 1 1 6 SER HA H 10.064 -1.614 -0.023 1.00 . A A . 6 SER HA 1 1
5 2615 1 1 6 SER HB2 H 10.759 -1.407 2.269 1.00 . A A . 6 SER HB2 1 1
5 2616 1 1 6 SER HB3 H 10.481 0.220 1.682 1.00 . A A . 6 SER HB3 1 1
5 2617 1 1 6 SER HG H 9.497 0.018 3.730 1.00 . A A . 6 SER HG 1 1
5 2618 1 1 6 SER N N 8.549 -0.258 -0.010 1.00 . A A . 6 SER N 1 1
5 2619 1 1 6 SER O O 7.162 -2.302 1.056 1.00 . A A . 6 SER O 1 1
5 2620 1 1 6 SER OG O 9.058 -0.494 2.992 1.00 . A A . 6 SER OG 1 1
5 2621 1 1 7 ILE C C 7.677 -4.559 3.173 1.00 . A A . 7 ILE C 1 1
5 2622 1 1 7 ILE CA C 8.256 -4.756 1.771 1.00 . A A . 7 ILE CA 1 1
5 2623 1 1 7 ILE CB C 9.127 -6.007 1.635 1.00 . A A . 7 ILE CB 1 1
5 2624 1 1 7 ILE CD1 C 8.135 -7.870 3.015 1.00 . A A . 7 ILE CD1 1 1
5 2625 1 1 7 ILE CG1 C 8.268 -7.273 1.612 1.00 . A A . 7 ILE CG1 1 1
5 2626 1 1 7 ILE CG2 C 10.192 -6.055 2.732 1.00 . A A . 7 ILE CG2 1 1
5 2627 1 1 7 ILE H H 9.999 -3.679 1.394 1.00 . A A . 7 ILE H 1 1
5 2628 1 1 7 ILE HA H 7.430 -4.861 1.067 1.00 . A A . 7 ILE HA 1 1
5 2629 1 1 7 ILE HB H 9.651 -5.956 0.680 1.00 . A A . 7 ILE HB 1 1
5 2630 1 1 7 ILE HD11 H 7.843 -7.088 3.716 1.00 . A A . 7 ILE HD11 1 1
5 2631 1 1 7 ILE HD12 H 7.376 -8.652 3.006 1.00 . A A . 7 ILE HD12 1 1
5 2632 1 1 7 ILE HD13 H 9.091 -8.295 3.321 1.00 . A A . 7 ILE HD13 1 1
5 2633 1 1 7 ILE HG12 H 7.280 -7.039 1.217 1.00 . A A . 7 ILE HG12 1 1
5 2634 1 1 7 ILE HG13 H 8.714 -8.007 0.942 1.00 . A A . 7 ILE HG13 1 1
5 2635 1 1 7 ILE HG21 H 10.871 -5.211 2.617 1.00 . A A . 7 ILE HG21 1 1
5 2636 1 1 7 ILE HG22 H 9.710 -6.003 3.708 1.00 . A A . 7 ILE HG22 1 1
5 2637 1 1 7 ILE HG23 H 10.752 -6.987 2.653 1.00 . A A . 7 ILE HG23 1 1
5 2638 1 1 7 ILE N N 9.005 -3.571 1.389 1.00 . A A . 7 ILE N 1 1
5 2639 1 1 7 ILE O O 6.625 -5.107 3.497 1.00 . A A . 7 ILE O 1 1
5 2640 1 1 8 VAL C C 6.643 -2.724 5.295 1.00 . A A . 8 VAL C 1 1
5 2641 1 1 8 VAL CA C 7.961 -3.499 5.328 1.00 . A A . 8 VAL CA 1 1
5 2642 1 1 8 VAL CB C 9.068 -2.764 6.087 1.00 . A A . 8 VAL CB 1 1
5 2643 1 1 8 VAL CG1 C 8.562 -2.259 7.441 1.00 . A A . 8 VAL CG1 1 1
5 2644 1 1 8 VAL CG2 C 10.300 -3.654 6.260 1.00 . A A . 8 VAL CG2 1 1
5 2645 1 1 8 VAL H H 9.246 -3.333 3.697 1.00 . A A . 8 VAL H 1 1
5 2646 1 1 8 VAL HA H 7.793 -4.456 5.821 1.00 . A A . 8 VAL HA 1 1
5 2647 1 1 8 VAL HB H 9.362 -1.897 5.495 1.00 . A A . 8 VAL HB 1 1
5 2648 1 1 8 VAL HG11 H 9.399 -1.862 8.016 1.00 . A A . 8 VAL HG11 1 1
5 2649 1 1 8 VAL HG12 H 7.825 -1.472 7.282 1.00 . A A . 8 VAL HG12 1 1
5 2650 1 1 8 VAL HG13 H 8.104 -3.083 7.987 1.00 . A A . 8 VAL HG13 1 1
5 2651 1 1 8 VAL HG21 H 10.688 -3.930 5.279 1.00 . A A . 8 VAL HG21 1 1
5 2652 1 1 8 VAL HG22 H 11.065 -3.112 6.815 1.00 . A A . 8 VAL HG22 1 1
5 2653 1 1 8 VAL HG23 H 10.023 -4.555 6.808 1.00 . A A . 8 VAL HG23 1 1
5 2654 1 1 8 VAL N N 8.391 -3.775 3.968 1.00 . A A . 8 VAL N 1 1
5 2655 1 1 8 VAL O O 5.767 -2.945 6.130 1.00 . A A . 8 VAL O 1 1
5 2656 1 1 9 ALA C C 4.146 -1.936 3.916 1.00 . A A . 9 ALA C 1 1
5 2657 1 1 9 ALA CA C 5.346 -1.021 4.168 1.00 . A A . 9 ALA CA 1 1
5 2658 1 1 9 ALA CB C 5.554 -0.009 3.040 1.00 . A A . 9 ALA CB 1 1
5 2659 1 1 9 ALA H H 7.260 -1.656 3.646 1.00 . A A . 9 ALA H 1 1
5 2660 1 1 9 ALA HA H 5.190 -0.480 5.101 1.00 . A A . 9 ALA HA 1 1
5 2661 1 1 9 ALA HB1 H 6.402 0.633 3.280 1.00 . A A . 9 ALA HB1 1 1
5 2662 1 1 9 ALA HB2 H 5.752 -0.539 2.108 1.00 . A A . 9 ALA HB2 1 1
5 2663 1 1 9 ALA HB3 H 4.658 0.601 2.928 1.00 . A A . 9 ALA HB3 1 1
5 2664 1 1 9 ALA N N 6.543 -1.830 4.321 1.00 . A A . 9 ALA N 1 1
5 2665 1 1 9 ALA O O 3.019 -1.601 4.277 1.00 . A A . 9 ALA O 1 1
5 2666 1 1 10 ARG C C 2.798 -4.610 4.285 1.00 . A A . 10 ARG C 1 1
5 2667 1 1 10 ARG CA C 3.387 -4.039 2.994 1.00 . A A . 10 ARG CA 1 1
5 2668 1 1 10 ARG CB C 3.931 -5.186 2.139 1.00 . A A . 10 ARG CB 1 1
5 2669 1 1 10 ARG CD C 2.369 -5.155 0.159 1.00 . A A . 10 ARG CD 1 1
5 2670 1 1 10 ARG CG C 2.798 -5.916 1.416 1.00 . A A . 10 ARG CG 1 1
5 2671 1 1 10 ARG CZ C 3.365 -4.636 -2.065 1.00 . A A . 10 ARG CZ 1 1
5 2672 1 1 10 ARG H H 5.348 -3.338 3.008 1.00 . A A . 10 ARG H 1 1
5 2673 1 1 10 ARG HA H 2.638 -3.475 2.437 1.00 . A A . 10 ARG HA 1 1
5 2674 1 1 10 ARG HB2 H 4.641 -4.795 1.410 1.00 . A A . 10 ARG HB2 1 1
5 2675 1 1 10 ARG HB3 H 4.476 -5.887 2.770 1.00 . A A . 10 ARG HB3 1 1
5 2676 1 1 10 ARG HD2 H 1.452 -5.586 -0.242 1.00 . A A . 10 ARG HD2 1 1
5 2677 1 1 10 ARG HD3 H 2.151 -4.117 0.410 1.00 . A A . 10 ARG HD3 1 1
5 2678 1 1 10 ARG HE H 4.277 -5.716 -0.632 1.00 . A A . 10 ARG HE 1 1
5 2679 1 1 10 ARG HG2 H 3.123 -6.920 1.144 1.00 . A A . 10 ARG HG2 1 1
5 2680 1 1 10 ARG HG3 H 1.945 -6.027 2.086 1.00 . A A . 10 ARG HG3 1 1
5 2681 1 1 10 ARG HH11 H 1.485 -3.910 -1.792 1.00 . A A . 10 ARG HH11 1 1
5 2682 1 1 10 ARG HH12 H 2.146 -3.668 -3.374 1.00 . A A . 10 ARG HH12 1 1
5 2683 1 1 10 ARG HH21 H 5.238 -5.184 -2.637 1.00 . A A . 10 ARG HH21 1 1
5 2684 1 1 10 ARG HH22 H 4.379 -4.198 -3.773 1.00 . A A . 10 ARG HH22 1 1
5 2685 1 1 10 ARG N N 4.429 -3.073 3.298 1.00 . A A . 10 ARG N 1 1
5 2686 1 1 10 ARG NE N 3.442 -5.214 -0.859 1.00 . A A . 10 ARG NE 1 1
5 2687 1 1 10 ARG NH1 N 2.237 -4.020 -2.442 1.00 . A A . 10 ARG NH1 1 1
5 2688 1 1 10 ARG NH2 N 4.416 -4.676 -2.895 1.00 . A A . 10 ARG NH2 1 1
5 2689 1 1 10 ARG O O 1.639 -5.021 4.315 1.00 . A A . 10 ARG O 1 1
5 2690 1 1 11 SER C C 2.285 -4.117 7.304 1.00 . A A . 11 SER C 1 1
5 2691 1 1 11 SER CA C 3.199 -5.131 6.613 1.00 . A A . 11 SER CA 1 1
5 2692 1 1 11 SER CB C 4.403 -5.452 7.501 1.00 . A A . 11 SER CB 1 1
5 2693 1 1 11 SER H H 4.565 -4.281 5.289 1.00 . A A . 11 SER H 1 1
5 2694 1 1 11 SER HA H 2.655 -6.049 6.394 1.00 . A A . 11 SER HA 1 1
5 2695 1 1 11 SER HB2 H 5.121 -6.046 6.937 1.00 . A A . 11 SER HB2 1 1
5 2696 1 1 11 SER HB3 H 4.905 -4.525 7.779 1.00 . A A . 11 SER HB3 1 1
5 2697 1 1 11 SER HG H 3.751 -7.091 8.445 1.00 . A A . 11 SER HG 1 1
5 2698 1 1 11 SER N N 3.623 -4.617 5.322 1.00 . A A . 11 SER N 1 1
5 2699 1 1 11 SER O O 1.375 -4.498 8.040 1.00 . A A . 11 SER O 1 1
5 2700 1 1 11 SER OG O 4.024 -6.158 8.679 1.00 . A A . 11 SER OG 1 1
5 2701 1 1 12 ASN C C 0.431 -1.674 6.901 1.00 . A A . 12 ASN C 1 1
5 2702 1 1 12 ASN CA C 1.771 -1.777 7.632 1.00 . A A . 12 ASN CA 1 1
5 2703 1 1 12 ASN CB C 2.486 -0.431 7.499 1.00 . A A . 12 ASN CB 1 1
5 2704 1 1 12 ASN CG C 3.821 -0.443 8.247 1.00 . A A . 12 ASN CG 1 1
5 2705 1 1 12 ASN H H 3.300 -2.547 6.444 1.00 . A A . 12 ASN H 1 1
5 2706 1 1 12 ASN HA H 1.655 -2.050 8.680 1.00 . A A . 12 ASN HA 1 1
5 2707 1 1 12 ASN HB2 H 2.658 -0.208 6.445 1.00 . A A . 12 ASN HB2 1 1
5 2708 1 1 12 ASN HB3 H 1.852 0.363 7.893 1.00 . A A . 12 ASN HB3 1 1
5 2709 1 1 12 ASN HD21 H 2.799 -0.203 9.978 1.00 . A A . 12 ASN HD21 1 1
5 2710 1 1 12 ASN HD22 H 4.520 -0.300 10.141 1.00 . A A . 12 ASN HD22 1 1
5 2711 1 1 12 ASN N N 2.558 -2.847 7.044 1.00 . A A . 12 ASN N 1 1
5 2712 1 1 12 ASN ND2 N 3.704 -0.304 9.564 1.00 . A A . 12 ASN ND2 1 1
5 2713 1 1 12 ASN O O -0.494 -1.022 7.383 1.00 . A A . 12 ASN O 1 1
5 2714 1 1 12 ASN OD1 O 4.887 -0.569 7.666 1.00 . A A . 12 ASN OD1 1 1
5 2715 1 1 13 PHE C C -1.773 -3.466 5.347 1.00 . A A . 13 PHE C 1 1
5 2716 1 1 13 PHE CA C -0.843 -2.318 4.948 1.00 . A A . 13 PHE CA 1 1
5 2717 1 1 13 PHE CB C -0.416 -2.505 3.491 1.00 . A A . 13 PHE CB 1 1
5 2718 1 1 13 PHE CD1 C -2.587 -1.682 2.552 1.00 . A A . 13 PHE CD1 1 1
5 2719 1 1 13 PHE CD2 C -1.622 -3.604 1.591 1.00 . A A . 13 PHE CD2 1 1
5 2720 1 1 13 PHE CE1 C -3.672 -1.771 1.640 1.00 . A A . 13 PHE CE1 1 1
5 2721 1 1 13 PHE CE2 C -2.706 -3.693 0.679 1.00 . A A . 13 PHE CE2 1 1
5 2722 1 1 13 PHE CG C -1.585 -2.601 2.508 1.00 . A A . 13 PHE CG 1 1
5 2723 1 1 13 PHE CZ C -3.708 -2.775 0.722 1.00 . A A . 13 PHE CZ 1 1
5 2724 1 1 13 PHE H H 1.126 -2.855 5.365 1.00 . A A . 13 PHE H 1 1
5 2725 1 1 13 PHE HA H -1.344 -1.367 5.130 1.00 . A A . 13 PHE HA 1 1
5 2726 1 1 13 PHE HB2 H 0.223 -1.671 3.200 1.00 . A A . 13 PHE HB2 1 1
5 2727 1 1 13 PHE HB3 H 0.186 -3.411 3.413 1.00 . A A . 13 PHE HB3 1 1
5 2728 1 1 13 PHE HD1 H -2.558 -0.878 3.287 1.00 . A A . 13 PHE HD1 1 1
5 2729 1 1 13 PHE HD2 H -0.819 -4.340 1.556 1.00 . A A . 13 PHE HD2 1 1
5 2730 1 1 13 PHE HE1 H -4.475 -1.035 1.675 1.00 . A A . 13 PHE HE1 1 1
5 2731 1 1 13 PHE HE2 H -2.736 -4.497 -0.057 1.00 . A A . 13 PHE HE2 1 1
5 2732 1 1 13 PHE HZ H -4.541 -2.843 0.022 1.00 . A A . 13 PHE HZ 1 1
5 2733 1 1 13 PHE N N 0.369 -2.328 5.750 1.00 . A A . 13 PHE N 1 1
5 2734 1 1 13 PHE O O -2.812 -3.673 4.722 1.00 . A A . 13 PHE O 1 1
5 2735 1 1 14 ASN C C -3.374 -4.776 7.622 1.00 . A A . 14 ASN C 1 1
5 2736 1 1 14 ASN CA C -2.149 -5.304 6.873 1.00 . A A . 14 ASN CA 1 1
5 2737 1 1 14 ASN CB C -1.336 -6.163 7.843 1.00 . A A . 14 ASN CB 1 1
5 2738 1 1 14 ASN CG C -0.178 -6.857 7.123 1.00 . A A . 14 ASN CG 1 1
5 2739 1 1 14 ASN H H -0.519 -4.007 6.887 1.00 . A A . 14 ASN H 1 1
5 2740 1 1 14 ASN HA H -2.418 -5.875 5.984 1.00 . A A . 14 ASN HA 1 1
5 2741 1 1 14 ASN HB2 H -0.947 -5.540 8.648 1.00 . A A . 14 ASN HB2 1 1
5 2742 1 1 14 ASN HB3 H -1.983 -6.910 8.303 1.00 . A A . 14 ASN HB3 1 1
5 2743 1 1 14 ASN HD21 H 0.465 -7.543 8.915 1.00 . A A . 14 ASN HD21 1 1
5 2744 1 1 14 ASN HD22 H 1.406 -8.043 7.550 1.00 . A A . 14 ASN HD22 1 1
5 2745 1 1 14 ASN N N -1.365 -4.182 6.384 1.00 . A A . 14 ASN N 1 1
5 2746 1 1 14 ASN ND2 N 0.631 -7.537 7.929 1.00 . A A . 14 ASN ND2 1 1
5 2747 1 1 14 ASN O O -4.356 -5.496 7.799 1.00 . A A . 14 ASN O 1 1
5 2748 1 1 14 ASN OD1 O -0.029 -6.779 5.914 1.00 . A A . 14 ASN OD1 1 1
5 2749 1 1 15 VAL C C -5.601 -2.824 7.870 1.00 . A A . 15 VAL C 1 1
5 2750 1 1 15 VAL CA C -4.365 -2.891 8.769 1.00 . A A . 15 VAL CA 1 1
5 2751 1 1 15 VAL CB C -3.924 -1.519 9.283 1.00 . A A . 15 VAL CB 1 1
5 2752 1 1 15 VAL CG1 C -2.660 -1.635 10.139 1.00 . A A . 15 VAL CG1 1 1
5 2753 1 1 15 VAL CG2 C -3.714 -0.542 8.125 1.00 . A A . 15 VAL CG2 1 1
5 2754 1 1 15 VAL H H -2.475 -2.945 7.896 1.00 . A A . 15 VAL H 1 1
5 2755 1 1 15 VAL HA H -4.592 -3.517 9.632 1.00 . A A . 15 VAL HA 1 1
5 2756 1 1 15 VAL HB H -4.721 -1.125 9.914 1.00 . A A . 15 VAL HB 1 1
5 2757 1 1 15 VAL HG11 H -2.540 -0.729 10.733 1.00 . A A . 15 VAL HG11 1 1
5 2758 1 1 15 VAL HG12 H -2.748 -2.495 10.801 1.00 . A A . 15 VAL HG12 1 1
5 2759 1 1 15 VAL HG13 H -1.793 -1.761 9.491 1.00 . A A . 15 VAL HG13 1 1
5 2760 1 1 15 VAL HG21 H -3.083 -1.006 7.367 1.00 . A A . 15 VAL HG21 1 1
5 2761 1 1 15 VAL HG22 H -4.679 -0.285 7.687 1.00 . A A . 15 VAL HG22 1 1
5 2762 1 1 15 VAL HG23 H -3.232 0.363 8.496 1.00 . A A . 15 VAL HG23 1 1
5 2763 1 1 15 VAL N N -3.277 -3.524 8.043 1.00 . A A . 15 VAL N 1 1
5 2764 1 1 15 VAL O O -6.730 -2.874 8.356 1.00 . A A . 15 VAL O 1 1
5 2765 1 1 16 CYS C C -7.005 -4.039 5.421 1.00 . A A . 16 CYS C 1 1
5 2766 1 1 16 CYS CA C -6.424 -2.636 5.603 1.00 . A A . 16 CYS CA 1 1
5 2767 1 1 16 CYS CB C -5.949 -2.038 4.277 1.00 . A A . 16 CYS CB 1 1
5 2768 1 1 16 CYS H H -4.425 -2.670 6.188 1.00 . A A . 16 CYS H 1 1
5 2769 1 1 16 CYS HA H -7.171 -1.958 6.016 1.00 . A A . 16 CYS HA 1 1
5 2770 1 1 16 CYS HB2 H -4.909 -2.322 4.118 1.00 . A A . 16 CYS HB2 1 1
5 2771 1 1 16 CYS HB3 H -6.528 -2.481 3.467 1.00 . A A . 16 CYS HB3 1 1
5 2772 1 1 16 CYS N N -5.346 -2.711 6.575 1.00 . A A . 16 CYS N 1 1
5 2773 1 1 16 CYS O O -8.214 -4.198 5.259 1.00 . A A . 16 CYS O 1 1
5 2774 1 1 16 CYS SG S -6.083 -0.216 4.165 1.00 . A A . 16 CYS SG 1 1
5 2775 1 1 17 ARG C C -7.301 -6.876 6.528 1.00 . A A . 17 ARG C 1 1
5 2776 1 1 17 ARG CA C -6.526 -6.406 5.295 1.00 . A A . 17 ARG CA 1 1
5 2777 1 1 17 ARG CB C -5.316 -7.318 5.084 1.00 . A A . 17 ARG CB 1 1
5 2778 1 1 17 ARG CD C -4.565 -6.342 2.884 1.00 . A A . 17 ARG CD 1 1
5 2779 1 1 17 ARG CG C -5.087 -7.591 3.596 1.00 . A A . 17 ARG CG 1 1
5 2780 1 1 17 ARG CZ C -2.126 -6.852 2.879 1.00 . A A . 17 ARG CZ 1 1
5 2781 1 1 17 ARG H H -5.135 -4.884 5.587 1.00 . A A . 17 ARG H 1 1
5 2782 1 1 17 ARG HA H -7.160 -6.409 4.408 1.00 . A A . 17 ARG HA 1 1
5 2783 1 1 17 ARG HB2 H -4.427 -6.854 5.513 1.00 . A A . 17 ARG HB2 1 1
5 2784 1 1 17 ARG HB3 H -5.469 -8.260 5.611 1.00 . A A . 17 ARG HB3 1 1
5 2785 1 1 17 ARG HD2 H -4.639 -6.472 1.804 1.00 . A A . 17 ARG HD2 1 1
5 2786 1 1 17 ARG HD3 H -5.181 -5.481 3.144 1.00 . A A . 17 ARG HD3 1 1
5 2787 1 1 17 ARG HE H -2.966 -5.303 3.854 1.00 . A A . 17 ARG HE 1 1
5 2788 1 1 17 ARG HG2 H -4.373 -8.407 3.478 1.00 . A A . 17 ARG HG2 1 1
5 2789 1 1 17 ARG HG3 H -6.020 -7.915 3.135 1.00 . A A . 17 ARG HG3 1 1
5 2790 1 1 17 ARG HH11 H -3.196 -7.900 1.504 1.00 . A A . 17 ARG HH11 1 1
5 2791 1 1 17 ARG HH12 H -1.539 -8.377 1.669 1.00 . A A . 17 ARG HH12 1 1
5 2792 1 1 17 ARG HH21 H -0.803 -6.027 4.185 1.00 . A A . 17 ARG HH21 1 1
5 2793 1 1 17 ARG HH22 H -0.133 -7.193 3.092 1.00 . A A . 17 ARG HH22 1 1
5 2794 1 1 17 ARG N N -6.116 -5.022 5.454 1.00 . A A . 17 ARG N 1 1
5 2795 1 1 17 ARG NE N -3.158 -6.091 3.267 1.00 . A A . 17 ARG NE 1 1
5 2796 1 1 17 ARG NH1 N -2.302 -7.789 1.938 1.00 . A A . 17 ARG NH1 1 1
5 2797 1 1 17 ARG NH2 N -0.918 -6.676 3.432 1.00 . A A . 17 ARG NH2 1 1
5 2798 1 1 17 ARG O O -8.198 -7.711 6.420 1.00 . A A . 17 ARG O 1 1
5 2799 1 1 18 LEU C C -8.945 -5.991 8.989 1.00 . A A . 18 LEU C 1 1
5 2800 1 1 18 LEU CA C -7.576 -6.670 8.922 1.00 . A A . 18 LEU CA 1 1
5 2801 1 1 18 LEU CB C -6.667 -6.341 10.107 1.00 . A A . 18 LEU CB 1 1
5 2802 1 1 18 LEU CD1 C -4.806 -7.998 9.720 1.00 . A A . 18 LEU CD1 1 1
5 2803 1 1 18 LEU CD2 C -5.294 -7.151 12.061 1.00 . A A . 18 LEU CD2 1 1
5 2804 1 1 18 LEU CG C -5.881 -7.514 10.696 1.00 . A A . 18 LEU CG 1 1
5 2805 1 1 18 LEU H H -6.197 -5.640 7.749 1.00 . A A . 18 LEU H 1 1
5 2806 1 1 18 LEU HA H -7.726 -7.750 8.920 1.00 . A A . 18 LEU HA 1 1
5 2807 1 1 18 LEU HB2 H -5.958 -5.575 9.794 1.00 . A A . 18 LEU HB2 1 1
5 2808 1 1 18 LEU HB3 H -7.278 -5.906 10.898 1.00 . A A . 18 LEU HB3 1 1
5 2809 1 1 18 LEU HD11 H -4.039 -7.231 9.615 1.00 . A A . 18 LEU HD11 1 1
5 2810 1 1 18 LEU HD12 H -4.354 -8.913 10.102 1.00 . A A . 18 LEU HD12 1 1
5 2811 1 1 18 LEU HD13 H -5.259 -8.194 8.748 1.00 . A A . 18 LEU HD13 1 1
5 2812 1 1 18 LEU HD21 H -6.103 -6.918 12.754 1.00 . A A . 18 LEU HD21 1 1
5 2813 1 1 18 LEU HD22 H -4.718 -7.994 12.445 1.00 . A A . 18 LEU HD22 1 1
5 2814 1 1 18 LEU HD23 H -4.643 -6.283 11.958 1.00 . A A . 18 LEU HD23 1 1
5 2815 1 1 18 LEU HG H -6.570 -8.344 10.852 1.00 . A A . 18 LEU HG 1 1
5 2816 1 1 18 LEU N N -6.927 -6.319 7.670 1.00 . A A . 18 LEU N 1 1
5 2817 1 1 18 LEU O O -9.129 -4.901 8.448 1.00 . A A . 18 LEU O 1 1
5 2818 1 1 19 PRO C C -11.280 -5.017 10.844 1.00 . A A . 19 PRO C 1 1
5 2819 1 1 19 PRO CA C -11.243 -6.155 9.822 1.00 . A A . 19 PRO CA 1 1
5 2820 1 1 19 PRO CB C -12.088 -7.349 10.232 1.00 . A A . 19 PRO CB 1 1
5 2821 1 1 19 PRO CD C -9.714 -7.973 10.330 1.00 . A A . 19 PRO CD 1 1
5 2822 1 1 19 PRO CG C -11.112 -8.392 10.751 1.00 . A A . 19 PRO CG 1 1
5 2823 1 1 19 PRO HA H -11.555 -5.757 8.959 1.00 . A A . 19 PRO HA 1 1
5 2824 1 1 19 PRO HB2 H -12.809 -7.072 11.001 1.00 . A A . 19 PRO HB2 1 1
5 2825 1 1 19 PRO HB3 H -12.658 -7.734 9.385 1.00 . A A . 19 PRO HB3 1 1
5 2826 1 1 19 PRO HD2 H -9.049 -7.891 11.190 1.00 . A A . 19 PRO HD2 1 1
5 2827 1 1 19 PRO HD3 H -9.269 -8.700 9.651 1.00 . A A . 19 PRO HD3 1 1
5 2828 1 1 19 PRO HG2 H -11.178 -8.469 11.836 1.00 . A A . 19 PRO HG2 1 1
5 2829 1 1 19 PRO HG3 H -11.354 -9.375 10.347 1.00 . A A . 19 PRO HG3 1 1
5 2830 1 1 19 PRO N N -9.896 -6.680 9.676 1.00 . A A . 19 PRO N 1 1
5 2831 1 1 19 PRO O O -11.578 -5.240 12.016 1.00 . A A . 19 PRO O 1 1
5 2832 1 1 20 GLY C C -10.488 -1.412 10.454 1.00 . A A . 20 GLY C 1 1
5 2833 1 1 20 GLY CA C -10.967 -2.648 11.219 1.00 . A A . 20 GLY CA 1 1
5 2834 1 1 20 GLY H H -10.730 -3.648 9.407 1.00 . A A . 20 GLY H 1 1
5 2835 1 1 20 GLY HA2 H -11.970 -2.473 11.609 1.00 . A A . 20 GLY HA2 1 1
5 2836 1 1 20 GLY HA3 H -10.318 -2.823 12.077 1.00 . A A . 20 GLY HA3 1 1
5 2837 1 1 20 GLY N N -10.972 -3.821 10.362 1.00 . A A . 20 GLY N 1 1
5 2838 1 1 20 GLY O O -11.256 -0.477 10.236 1.00 . A A . 20 GLY O 1 1
5 2839 1 1 21 THR C C -8.593 0.915 10.200 1.00 . A A . 21 THR C 1 1
5 2840 1 1 21 THR CA C -8.631 -0.344 9.331 1.00 . A A . 21 THR CA 1 1
5 2841 1 1 21 THR CB C -9.422 -0.164 8.034 1.00 . A A . 21 THR CB 1 1
5 2842 1 1 21 THR CG2 C -8.637 0.608 6.972 1.00 . A A . 21 THR CG2 1 1
5 2843 1 1 21 THR H H -8.603 -2.214 10.249 1.00 . A A . 21 THR H 1 1
5 2844 1 1 21 THR HA H -7.599 -0.601 9.095 1.00 . A A . 21 THR HA 1 1
5 2845 1 1 21 THR HB H -10.384 0.310 8.228 1.00 . A A . 21 THR HB 1 1
5 2846 1 1 21 THR HG1 H -8.678 -1.988 7.681 1.00 . A A . 21 THR HG1 1 1
5 2847 1 1 21 THR HG21 H -9.165 0.554 6.020 1.00 . A A . 21 THR HG21 1 1
5 2848 1 1 21 THR HG22 H -8.541 1.650 7.276 1.00 . A A . 21 THR HG22 1 1
5 2849 1 1 21 THR HG23 H -7.645 0.168 6.863 1.00 . A A . 21 THR HG23 1 1
5 2850 1 1 21 THR N N -9.221 -1.449 10.068 1.00 . A A . 21 THR N 1 1
5 2851 1 1 21 THR O O -9.562 1.227 10.890 1.00 . A A . 21 THR O 1 1
5 2852 1 1 21 THR OG1 O -9.522 -1.482 7.503 1.00 . A A . 21 THR OG1 1 1
5 2853 1 1 22 SER C C -8.280 3.887 10.442 1.00 . A A . 22 SER C 1 1
5 2854 1 1 22 SER CA C -7.286 2.822 10.909 1.00 . A A . 22 SER CA 1 1
5 2855 1 1 22 SER CB C -5.853 3.345 10.791 1.00 . A A . 22 SER CB 1 1
5 2856 1 1 22 SER H H -6.679 1.343 9.574 1.00 . A A . 22 SER H 1 1
5 2857 1 1 22 SER HA H -7.485 2.540 11.943 1.00 . A A . 22 SER HA 1 1
5 2858 1 1 22 SER HB2 H -5.190 2.728 11.397 1.00 . A A . 22 SER HB2 1 1
5 2859 1 1 22 SER HB3 H -5.517 3.254 9.758 1.00 . A A . 22 SER HB3 1 1
5 2860 1 1 22 SER HG H -4.787 4.992 11.189 1.00 . A A . 22 SER HG 1 1
5 2861 1 1 22 SER N N -7.463 1.604 10.137 1.00 . A A . 22 SER N 1 1
5 2862 1 1 22 SER O O -9.334 4.067 11.050 1.00 . A A . 22 SER O 1 1
5 2863 1 1 22 SER OG O -5.745 4.704 11.206 1.00 . A A . 22 SER OG 1 1
5 2864 1 1 23 GLU C C -9.713 5.017 7.772 1.00 . A A . 23 GLU C 1 1
5 2865 1 1 23 GLU CA C -8.756 5.607 8.810 1.00 . A A . 23 GLU CA 1 1
5 2866 1 1 23 GLU CB C -7.914 6.731 8.203 1.00 . A A . 23 GLU CB 1 1
5 2867 1 1 23 GLU CD C -8.359 8.492 9.953 1.00 . A A . 23 GLU CD 1 1
5 2868 1 1 23 GLU CG C -7.297 7.607 9.296 1.00 . A A . 23 GLU CG 1 1
5 2869 1 1 23 GLU H H -7.051 4.412 8.877 1.00 . A A . 23 GLU H 1 1
5 2870 1 1 23 GLU HA H -9.322 6.001 9.654 1.00 . A A . 23 GLU HA 1 1
5 2871 1 1 23 GLU HB2 H -7.124 6.306 7.584 1.00 . A A . 23 GLU HB2 1 1
5 2872 1 1 23 GLU HB3 H -8.535 7.344 7.549 1.00 . A A . 23 GLU HB3 1 1
5 2873 1 1 23 GLU HE2 H -7.023 8.877 11.223 1.00 . A A . 23 GLU HE2 1 1
5 2874 1 1 23 GLU HG2 H -6.828 6.976 10.050 1.00 . A A . 23 GLU HG2 1 1
5 2875 1 1 23 GLU HG3 H -6.512 8.230 8.868 1.00 . A A . 23 GLU HG3 1 1
5 2876 1 1 23 GLU N N -7.910 4.565 9.366 1.00 . A A . 23 GLU N 1 1
5 2877 1 1 23 GLU O O -10.899 4.840 8.046 1.00 . A A . 23 GLU O 1 1
5 2878 1 1 23 GLU OE1 O -9.475 8.615 9.427 1.00 . A A . 23 GLU OE1 1 1
5 2879 1 1 23 GLU OE2 O -7.990 9.063 11.049 1.00 . A A . 23 GLU OE2 1 1
5 2880 1 1 24 ALA C C -9.020 3.735 4.386 1.00 . A A . 24 ALA C 1 1
5 2881 1 1 24 ALA CA C -9.951 4.163 5.522 1.00 . A A . 24 ALA CA 1 1
5 2882 1 1 24 ALA CB C -10.998 5.181 5.066 1.00 . A A . 24 ALA CB 1 1
5 2883 1 1 24 ALA H H -8.196 4.876 6.387 1.00 . A A . 24 ALA H 1 1
5 2884 1 1 24 ALA HA H -10.463 3.283 5.912 1.00 . A A . 24 ALA HA 1 1
5 2885 1 1 24 ALA HB1 H -10.547 6.173 5.026 1.00 . A A . 24 ALA HB1 1 1
5 2886 1 1 24 ALA HB2 H -11.364 4.908 4.076 1.00 . A A . 24 ALA HB2 1 1
5 2887 1 1 24 ALA HB3 H -11.829 5.188 5.771 1.00 . A A . 24 ALA HB3 1 1
5 2888 1 1 24 ALA N N -9.161 4.729 6.602 1.00 . A A . 24 ALA N 1 1
5 2889 1 1 24 ALA O O -8.835 2.543 4.146 1.00 . A A . 24 ALA O 1 1
5 2890 1 1 25 ILE C C -6.122 4.373 3.143 1.00 . A A . 25 ILE C 1 1
5 2891 1 1 25 ILE CA C -7.553 4.473 2.610 1.00 . A A . 25 ILE CA 1 1
5 2892 1 1 25 ILE CB C -7.730 5.527 1.515 1.00 . A A . 25 ILE CB 1 1
5 2893 1 1 25 ILE CD1 C -9.388 6.799 0.103 1.00 . A A . 25 ILE CD1 1 1
5 2894 1 1 25 ILE CG1 C -9.212 5.780 1.231 1.00 . A A . 25 ILE CG1 1 1
5 2895 1 1 25 ILE CG2 C -6.962 5.138 0.251 1.00 . A A . 25 ILE CG2 1 1
5 2896 1 1 25 ILE H H -8.617 5.698 3.917 1.00 . A A . 25 ILE H 1 1
5 2897 1 1 25 ILE HA H -7.830 3.511 2.179 1.00 . A A . 25 ILE HA 1 1
5 2898 1 1 25 ILE HB H -7.306 6.465 1.873 1.00 . A A . 25 ILE HB 1 1
5 2899 1 1 25 ILE HD11 H -10.429 7.119 0.062 1.00 . A A . 25 ILE HD11 1 1
5 2900 1 1 25 ILE HD12 H -8.749 7.662 0.291 1.00 . A A . 25 ILE HD12 1 1
5 2901 1 1 25 ILE HD13 H -9.110 6.341 -0.846 1.00 . A A . 25 ILE HD13 1 1
5 2902 1 1 25 ILE HG12 H -9.698 4.843 0.959 1.00 . A A . 25 ILE HG12 1 1
5 2903 1 1 25 ILE HG13 H -9.702 6.143 2.134 1.00 . A A . 25 ILE HG13 1 1
5 2904 1 1 25 ILE HG21 H -5.987 4.734 0.527 1.00 . A A . 25 ILE HG21 1 1
5 2905 1 1 25 ILE HG22 H -7.525 4.383 -0.299 1.00 . A A . 25 ILE HG22 1 1
5 2906 1 1 25 ILE HG23 H -6.826 6.018 -0.378 1.00 . A A . 25 ILE HG23 1 1
5 2907 1 1 25 ILE N N -8.460 4.731 3.716 1.00 . A A . 25 ILE N 1 1
5 2908 1 1 25 ILE O O -5.266 5.180 2.787 1.00 . A A . 25 ILE O 1 1
5 2909 1 1 26 CYS C C -3.602 2.894 3.439 1.00 . A A . 26 CYS C 1 1
5 2910 1 1 26 CYS CA C -4.596 3.158 4.572 1.00 . A A . 26 CYS CA 1 1
5 2911 1 1 26 CYS CB C -4.612 2.019 5.594 1.00 . A A . 26 CYS CB 1 1
5 2912 1 1 26 CYS H H -6.610 2.722 4.271 1.00 . A A . 26 CYS H 1 1
5 2913 1 1 26 CYS HA H -4.337 4.072 5.108 1.00 . A A . 26 CYS HA 1 1
5 2914 1 1 26 CYS HB2 H -3.861 2.224 6.357 1.00 . A A . 26 CYS HB2 1 1
5 2915 1 1 26 CYS HB3 H -5.581 2.013 6.094 1.00 . A A . 26 CYS HB3 1 1
5 2916 1 1 26 CYS N N -5.908 3.375 3.987 1.00 . A A . 26 CYS N 1 1
5 2917 1 1 26 CYS O O -2.416 3.195 3.565 1.00 . A A . 26 CYS O 1 1
5 2918 1 1 26 CYS SG S -4.302 0.357 4.895 1.00 . A A . 26 CYS SG 1 1
5 2919 1 1 27 ALA C C -2.415 3.232 0.875 1.00 . A A . 27 ALA C 1 1
5 2920 1 1 27 ALA CA C -3.296 2.025 1.202 1.00 . A A . 27 ALA CA 1 1
5 2921 1 1 27 ALA CB C -4.190 1.620 0.028 1.00 . A A . 27 ALA CB 1 1
5 2922 1 1 27 ALA H H -5.089 2.092 2.262 1.00 . A A . 27 ALA H 1 1
5 2923 1 1 27 ALA HA H -2.659 1.181 1.466 1.00 . A A . 27 ALA HA 1 1
5 2924 1 1 27 ALA HB1 H -4.805 0.767 0.317 1.00 . A A . 27 ALA HB1 1 1
5 2925 1 1 27 ALA HB2 H -4.834 2.456 -0.244 1.00 . A A . 27 ALA HB2 1 1
5 2926 1 1 27 ALA HB3 H -3.568 1.347 -0.824 1.00 . A A . 27 ALA HB3 1 1
5 2927 1 1 27 ALA N N -4.123 2.334 2.357 1.00 . A A . 27 ALA N 1 1
5 2928 1 1 27 ALA O O -1.284 3.073 0.417 1.00 . A A . 27 ALA O 1 1
5 2929 1 1 28 THR C C -1.445 6.068 2.092 1.00 . A A . 28 THR C 1 1
5 2930 1 1 28 THR CA C -2.244 5.644 0.858 1.00 . A A . 28 THR CA 1 1
5 2931 1 1 28 THR CB C -3.256 6.696 0.399 1.00 . A A . 28 THR CB 1 1
5 2932 1 1 28 THR CG2 C -2.596 8.035 0.061 1.00 . A A . 28 THR CG2 1 1
5 2933 1 1 28 THR H H -3.886 4.532 1.494 1.00 . A A . 28 THR H 1 1
5 2934 1 1 28 THR HA H -1.525 5.458 0.060 1.00 . A A . 28 THR HA 1 1
5 2935 1 1 28 THR HB H -4.045 6.827 1.140 1.00 . A A . 28 THR HB 1 1
5 2936 1 1 28 THR HG1 H -4.081 5.284 -0.753 1.00 . A A . 28 THR HG1 1 1
5 2937 1 1 28 THR HG21 H -1.808 7.876 -0.675 1.00 . A A . 28 THR HG21 1 1
5 2938 1 1 28 THR HG22 H -3.344 8.715 -0.348 1.00 . A A . 28 THR HG22 1 1
5 2939 1 1 28 THR HG23 H -2.168 8.467 0.965 1.00 . A A . 28 THR HG23 1 1
5 2940 1 1 28 THR N N -2.966 4.411 1.121 1.00 . A A . 28 THR N 1 1
5 2941 1 1 28 THR O O -0.330 6.575 1.970 1.00 . A A . 28 THR O 1 1
5 2942 1 1 28 THR OG1 O -3.717 6.209 -0.858 1.00 . A A . 28 THR OG1 1 1
5 2943 1 1 29 TYR C C -0.565 5.034 5.040 1.00 . A A . 29 TYR C 1 1
5 2944 1 1 29 TYR CA C -1.403 6.198 4.507 1.00 . A A . 29 TYR CA 1 1
5 2945 1 1 29 TYR CB C -2.536 6.488 5.493 1.00 . A A . 29 TYR CB 1 1
5 2946 1 1 29 TYR CD1 C -3.424 8.359 4.056 1.00 . A A . 29 TYR CD1 1 1
5 2947 1 1 29 TYR CD2 C -4.994 6.964 5.197 1.00 . A A . 29 TYR CD2 1 1
5 2948 1 1 29 TYR CE1 C -4.509 9.121 3.494 1.00 . A A . 29 TYR CE1 1 1
5 2949 1 1 29 TYR CE2 C -6.080 7.725 4.635 1.00 . A A . 29 TYR CE2 1 1
5 2950 1 1 29 TYR CG C -3.689 7.297 4.896 1.00 . A A . 29 TYR CG 1 1
5 2951 1 1 29 TYR CZ C -5.783 8.766 3.811 1.00 . A A . 29 TYR CZ 1 1
5 2952 1 1 29 TYR H H -2.951 5.433 3.342 1.00 . A A . 29 TYR H 1 1
5 2953 1 1 29 TYR HA H -0.751 7.051 4.323 1.00 . A A . 29 TYR HA 1 1
5 2954 1 1 29 TYR HB2 H -2.926 5.543 5.871 1.00 . A A . 29 TYR HB2 1 1
5 2955 1 1 29 TYR HB3 H -2.130 7.029 6.348 1.00 . A A . 29 TYR HB3 1 1
5 2956 1 1 29 TYR HD1 H -2.393 8.622 3.818 1.00 . A A . 29 TYR HD1 1 1
5 2957 1 1 29 TYR HD2 H -5.203 6.125 5.860 1.00 . A A . 29 TYR HD2 1 1
5 2958 1 1 29 TYR HE1 H -4.314 9.962 2.829 1.00 . A A . 29 TYR HE1 1 1
5 2959 1 1 29 TYR HE2 H -7.115 7.473 4.864 1.00 . A A . 29 TYR HE2 1 1
5 2960 1 1 29 TYR HH H -7.683 9.123 3.602 1.00 . A A . 29 TYR HH 1 1
5 2961 1 1 29 TYR N N -2.045 5.845 3.252 1.00 . A A . 29 TYR N 1 1
5 2962 1 1 29 TYR O O -0.442 4.856 6.251 1.00 . A A . 29 TYR O 1 1
5 2963 1 1 29 TYR OH O -6.808 9.485 3.280 1.00 . A A . 29 TYR OH 1 1
5 2964 1 1 30 THR C C 2.027 3.033 3.542 1.00 . A A . 30 THR C 1 1
5 2965 1 1 30 THR CA C 0.814 3.130 4.470 1.00 . A A . 30 THR CA 1 1
5 2966 1 1 30 THR CB C -0.071 1.883 4.446 1.00 . A A . 30 THR CB 1 1
5 2967 1 1 30 THR CG2 C -0.222 1.299 3.040 1.00 . A A . 30 THR CG2 1 1
5 2968 1 1 30 THR H H -0.114 4.424 3.126 1.00 . A A . 30 THR H 1 1
5 2969 1 1 30 THR HA H 1.195 3.287 5.479 1.00 . A A . 30 THR HA 1 1
5 2970 1 1 30 THR HB H -1.046 2.088 4.889 1.00 . A A . 30 THR HB 1 1
5 2971 1 1 30 THR HG1 H 0.337 0.799 6.078 1.00 . A A . 30 THR HG1 1 1
5 2972 1 1 30 THR HG21 H -1.098 0.650 3.008 1.00 . A A . 30 THR HG21 1 1
5 2973 1 1 30 THR HG22 H -0.344 2.109 2.321 1.00 . A A . 30 THR HG22 1 1
5 2974 1 1 30 THR HG23 H 0.667 0.721 2.789 1.00 . A A . 30 THR HG23 1 1
5 2975 1 1 30 THR N N -0.009 4.272 4.109 1.00 . A A . 30 THR N 1 1
5 2976 1 1 30 THR O O 2.661 1.982 3.451 1.00 . A A . 30 THR O 1 1
5 2977 1 1 30 THR OG1 O 0.690 0.903 5.148 1.00 . A A . 30 THR OG1 1 1
5 2978 1 1 31 GLY C C 3.008 3.811 0.541 1.00 . A A . 31 GLY C 1 1
5 2979 1 1 31 GLY CA C 3.438 4.194 1.959 1.00 . A A . 31 GLY CA 1 1
5 2980 1 1 31 GLY H H 1.792 4.992 2.956 1.00 . A A . 31 GLY H 1 1
5 2981 1 1 31 GLY HA2 H 3.862 5.199 1.955 1.00 . A A . 31 GLY HA2 1 1
5 2982 1 1 31 GLY HA3 H 4.222 3.519 2.300 1.00 . A A . 31 GLY HA3 1 1
5 2983 1 1 31 GLY N N 2.313 4.142 2.876 1.00 . A A . 31 GLY N 1 1
5 2984 1 1 31 GLY O O 3.438 4.431 -0.431 1.00 . A A . 31 GLY O 1 1
5 2985 1 1 32 CYS C C 0.974 3.483 -1.520 1.00 . A A . 32 CYS C 1 1
5 2986 1 1 32 CYS CA C 1.673 2.319 -0.815 1.00 . A A . 32 CYS CA 1 1
5 2987 1 1 32 CYS CB C 0.748 1.110 -0.654 1.00 . A A . 32 CYS CB 1 1
5 2988 1 1 32 CYS H H 1.821 2.293 1.263 1.00 . A A . 32 CYS H 1 1
5 2989 1 1 32 CYS HA H 2.543 1.989 -1.382 1.00 . A A . 32 CYS HA 1 1
5 2990 1 1 32 CYS HB2 H 0.217 1.200 0.293 1.00 . A A . 32 CYS HB2 1 1
5 2991 1 1 32 CYS HB3 H -0.002 1.137 -1.445 1.00 . A A . 32 CYS HB3 1 1
5 2992 1 1 32 CYS N N 2.166 2.792 0.468 1.00 . A A . 32 CYS N 1 1
5 2993 1 1 32 CYS O O 0.613 4.472 -0.884 1.00 . A A . 32 CYS O 1 1
5 2994 1 1 32 CYS SG S 1.592 -0.513 -0.701 1.00 . A A . 32 CYS SG 1 1
5 2995 1 1 33 ILE C C -0.775 3.688 -4.640 1.00 . A A . 33 ILE C 1 1
5 2996 1 1 33 ILE CA C 0.154 4.352 -3.623 1.00 . A A . 33 ILE CA 1 1
5 2997 1 1 33 ILE CB C 1.195 5.279 -4.254 1.00 . A A . 33 ILE CB 1 1
5 2998 1 1 33 ILE CD1 C 3.077 5.449 -5.924 1.00 . A A . 33 ILE CD1 1 1
5 2999 1 1 33 ILE CG1 C 2.124 4.503 -5.190 1.00 . A A . 33 ILE CG1 1 1
5 3000 1 1 33 ILE CG2 C 1.972 6.043 -3.180 1.00 . A A . 33 ILE CG2 1 1
5 3001 1 1 33 ILE H H 1.100 2.518 -3.334 1.00 . A A . 33 ILE H 1 1
5 3002 1 1 33 ILE HA H -0.450 4.958 -2.947 1.00 . A A . 33 ILE HA 1 1
5 3003 1 1 33 ILE HB H 0.671 6.018 -4.860 1.00 . A A . 33 ILE HB 1 1
5 3004 1 1 33 ILE HD11 H 2.510 6.278 -6.348 1.00 . A A . 33 ILE HD11 1 1
5 3005 1 1 33 ILE HD12 H 3.817 5.835 -5.224 1.00 . A A . 33 ILE HD12 1 1
5 3006 1 1 33 ILE HD13 H 3.581 4.907 -6.725 1.00 . A A . 33 ILE HD13 1 1
5 3007 1 1 33 ILE HG12 H 2.699 3.775 -4.617 1.00 . A A . 33 ILE HG12 1 1
5 3008 1 1 33 ILE HG13 H 1.532 3.943 -5.914 1.00 . A A . 33 ILE HG13 1 1
5 3009 1 1 33 ILE HG21 H 2.531 6.855 -3.644 1.00 . A A . 33 ILE HG21 1 1
5 3010 1 1 33 ILE HG22 H 1.274 6.454 -2.450 1.00 . A A . 33 ILE HG22 1 1
5 3011 1 1 33 ILE HG23 H 2.663 5.365 -2.679 1.00 . A A . 33 ILE HG23 1 1
5 3012 1 1 33 ILE N N 0.804 3.326 -2.824 1.00 . A A . 33 ILE N 1 1
5 3013 1 1 33 ILE O O -0.882 2.463 -4.682 1.00 . A A . 33 ILE O 1 1
5 3014 1 1 34 ILE C C -1.639 4.037 -7.811 1.00 . A A . 34 ILE C 1 1
5 3015 1 1 34 ILE CA C -2.341 4.034 -6.451 1.00 . A A . 34 ILE CA 1 1
5 3016 1 1 34 ILE CB C -3.643 4.837 -6.430 1.00 . A A . 34 ILE CB 1 1
5 3017 1 1 34 ILE CD1 C -5.465 5.767 -4.955 1.00 . A A . 34 ILE CD1 1 1
5 3018 1 1 34 ILE CG1 C -4.297 4.783 -5.047 1.00 . A A . 34 ILE CG1 1 1
5 3019 1 1 34 ILE CG2 C -4.594 4.368 -7.532 1.00 . A A . 34 ILE CG2 1 1
5 3020 1 1 34 ILE H H -1.331 5.520 -5.396 1.00 . A A . 34 ILE H 1 1
5 3021 1 1 34 ILE HA H -2.592 3.005 -6.194 1.00 . A A . 34 ILE HA 1 1
5 3022 1 1 34 ILE HB H -3.404 5.881 -6.633 1.00 . A A . 34 ILE HB 1 1
5 3023 1 1 34 ILE HD11 H -5.749 5.897 -3.911 1.00 . A A . 34 ILE HD11 1 1
5 3024 1 1 34 ILE HD12 H -5.165 6.728 -5.373 1.00 . A A . 34 ILE HD12 1 1
5 3025 1 1 34 ILE HD13 H -6.314 5.376 -5.516 1.00 . A A . 34 ILE HD13 1 1
5 3026 1 1 34 ILE HG12 H -4.652 3.772 -4.848 1.00 . A A . 34 ILE HG12 1 1
5 3027 1 1 34 ILE HG13 H -3.558 5.018 -4.282 1.00 . A A . 34 ILE HG13 1 1
5 3028 1 1 34 ILE HG21 H -4.092 4.433 -8.497 1.00 . A A . 34 ILE HG21 1 1
5 3029 1 1 34 ILE HG22 H -4.888 3.335 -7.344 1.00 . A A . 34 ILE HG22 1 1
5 3030 1 1 34 ILE HG23 H -5.481 5.002 -7.541 1.00 . A A . 34 ILE HG23 1 1
5 3031 1 1 34 ILE N N -1.424 4.525 -5.436 1.00 . A A . 34 ILE N 1 1
5 3032 1 1 34 ILE O O -1.097 5.058 -8.231 1.00 . A A . 34 ILE O 1 1
5 3033 1 1 35 ILE C C -2.116 2.837 -10.852 1.00 . A A . 35 ILE C 1 1
5 3034 1 1 35 ILE CA C -1.045 2.740 -9.764 1.00 . A A . 35 ILE CA 1 1
5 3035 1 1 35 ILE CB C -0.222 1.451 -9.824 1.00 . A A . 35 ILE CB 1 1
5 3036 1 1 35 ILE CD1 C -0.326 -1.068 -9.764 1.00 . A A . 35 ILE CD1 1 1
5 3037 1 1 35 ILE CG1 C -1.131 0.224 -9.920 1.00 . A A . 35 ILE CG1 1 1
5 3038 1 1 35 ILE CG2 C 0.741 1.360 -8.639 1.00 . A A . 35 ILE CG2 1 1
5 3039 1 1 35 ILE H H -2.114 2.057 -8.111 1.00 . A A . 35 ILE H 1 1
5 3040 1 1 35 ILE HA H -0.352 3.572 -9.886 1.00 . A A . 35 ILE HA 1 1
5 3041 1 1 35 ILE HB H 0.383 1.475 -10.730 1.00 . A A . 35 ILE HB 1 1
5 3042 1 1 35 ILE HD11 H -0.946 -1.918 -10.048 1.00 . A A . 35 ILE HD11 1 1
5 3043 1 1 35 ILE HD12 H 0.553 -1.028 -10.406 1.00 . A A . 35 ILE HD12 1 1
5 3044 1 1 35 ILE HD13 H -0.013 -1.177 -8.725 1.00 . A A . 35 ILE HD13 1 1
5 3045 1 1 35 ILE HG12 H -1.899 0.275 -9.148 1.00 . A A . 35 ILE HG12 1 1
5 3046 1 1 35 ILE HG13 H -1.645 0.222 -10.881 1.00 . A A . 35 ILE HG13 1 1
5 3047 1 1 35 ILE HG21 H 0.190 1.067 -7.745 1.00 . A A . 35 ILE HG21 1 1
5 3048 1 1 35 ILE HG22 H 1.510 0.617 -8.852 1.00 . A A . 35 ILE HG22 1 1
5 3049 1 1 35 ILE HG23 H 1.209 2.331 -8.475 1.00 . A A . 35 ILE HG23 1 1
5 3050 1 1 35 ILE N N -1.672 2.883 -8.460 1.00 . A A . 35 ILE N 1 1
5 3051 1 1 35 ILE O O -3.205 2.285 -10.708 1.00 . A A . 35 ILE O 1 1
5 3052 1 1 36 PRO C C -2.777 2.462 -13.895 1.00 . A A . 36 PRO C 1 1
5 3053 1 1 36 PRO CA C -2.676 3.739 -13.059 1.00 . A A . 36 PRO CA 1 1
5 3054 1 1 36 PRO CB C -2.123 4.919 -13.841 1.00 . A A . 36 PRO CB 1 1
5 3055 1 1 36 PRO CD C -0.477 4.230 -12.152 1.00 . A A . 36 PRO CD 1 1
5 3056 1 1 36 PRO CG C -0.674 5.064 -13.407 1.00 . A A . 36 PRO CG 1 1
5 3057 1 1 36 PRO HA H -3.601 3.918 -12.722 1.00 . A A . 36 PRO HA 1 1
5 3058 1 1 36 PRO HB2 H -2.194 4.744 -14.915 1.00 . A A . 36 PRO HB2 1 1
5 3059 1 1 36 PRO HB3 H -2.687 5.828 -13.628 1.00 . A A . 36 PRO HB3 1 1
5 3060 1 1 36 PRO HD2 H 0.330 3.509 -12.278 1.00 . A A . 36 PRO HD2 1 1
5 3061 1 1 36 PRO HD3 H -0.215 4.855 -11.298 1.00 . A A . 36 PRO HD3 1 1
5 3062 1 1 36 PRO HG2 H -0.003 4.728 -14.198 1.00 . A A . 36 PRO HG2 1 1
5 3063 1 1 36 PRO HG3 H -0.437 6.110 -13.212 1.00 . A A . 36 PRO HG3 1 1
5 3064 1 1 36 PRO N N -1.759 3.562 -11.946 1.00 . A A . 36 PRO N 1 1
5 3065 1 1 36 PRO O O -2.310 2.423 -15.033 1.00 . A A . 36 PRO O 1 1
5 3066 1 1 37 GLY C C -2.209 -0.531 -14.158 1.00 . A A . 37 GLY C 1 1
5 3067 1 1 37 GLY CA C -3.555 0.173 -13.975 1.00 . A A . 37 GLY CA 1 1
5 3068 1 1 37 GLY H H -3.764 1.489 -12.374 1.00 . A A . 37 GLY H 1 1
5 3069 1 1 37 GLY HA2 H -4.227 -0.462 -13.399 1.00 . A A . 37 GLY HA2 1 1
5 3070 1 1 37 GLY HA3 H -4.021 0.332 -14.947 1.00 . A A . 37 GLY HA3 1 1
5 3071 1 1 37 GLY N N -3.388 1.449 -13.299 1.00 . A A . 37 GLY N 1 1
5 3072 1 1 37 GLY O O -1.522 -0.316 -15.155 1.00 . A A . 37 GLY O 1 1
5 3073 1 1 38 ALA C C 0.453 -1.233 -13.884 1.00 . A A . 38 ALA C 1 1
5 3074 1 1 38 ALA CA C -0.622 -2.096 -13.219 1.00 . A A . 38 ALA CA 1 1
5 3075 1 1 38 ALA CB C -0.835 -3.425 -13.947 1.00 . A A . 38 ALA CB 1 1
5 3076 1 1 38 ALA H H -2.438 -1.528 -12.371 1.00 . A A . 38 ALA H 1 1
5 3077 1 1 38 ALA HA H -0.325 -2.303 -12.191 1.00 . A A . 38 ALA HA 1 1
5 3078 1 1 38 ALA HB1 H -1.597 -4.006 -13.427 1.00 . A A . 38 ALA HB1 1 1
5 3079 1 1 38 ALA HB2 H -1.160 -3.231 -14.969 1.00 . A A . 38 ALA HB2 1 1
5 3080 1 1 38 ALA HB3 H 0.100 -3.985 -13.963 1.00 . A A . 38 ALA HB3 1 1
5 3081 1 1 38 ALA N N -1.873 -1.359 -13.179 1.00 . A A . 38 ALA N 1 1
5 3082 1 1 38 ALA O O 1.002 -1.608 -14.919 1.00 . A A . 38 ALA O 1 1
5 3083 1 1 39 THR C C 2.540 1.421 -12.636 1.00 . A A . 39 THR C 1 1
5 3084 1 1 39 THR CA C 1.719 0.824 -13.781 1.00 . A A . 39 THR CA 1 1
5 3085 1 1 39 THR CB C 1.000 1.877 -14.625 1.00 . A A . 39 THR CB 1 1
5 3086 1 1 39 THR CG2 C 1.963 2.898 -15.235 1.00 . A A . 39 THR CG2 1 1
5 3087 1 1 39 THR H H 0.269 0.202 -12.420 1.00 . A A . 39 THR H 1 1
5 3088 1 1 39 THR HA H 2.409 0.262 -14.410 1.00 . A A . 39 THR HA 1 1
5 3089 1 1 39 THR HB H 0.221 2.374 -14.047 1.00 . A A . 39 THR HB 1 1
5 3090 1 1 39 THR HG1 H 1.273 0.720 -16.235 1.00 . A A . 39 THR HG1 1 1
5 3091 1 1 39 THR HG21 H 2.864 2.388 -15.576 1.00 . A A . 39 THR HG21 1 1
5 3092 1 1 39 THR HG22 H 1.483 3.392 -16.079 1.00 . A A . 39 THR HG22 1 1
5 3093 1 1 39 THR HG23 H 2.229 3.641 -14.482 1.00 . A A . 39 THR HG23 1 1
5 3094 1 1 39 THR N N 0.720 -0.095 -13.262 1.00 . A A . 39 THR N 1 1
5 3095 1 1 39 THR O O 2.486 2.625 -12.390 1.00 . A A . 39 THR O 1 1
5 3096 1 1 39 THR OG1 O 0.512 1.148 -15.748 1.00 . A A . 39 THR OG1 1 1
5 3097 1 1 40 CYS C C 5.296 1.769 -11.412 1.00 . A A . 40 CYS C 1 1
5 3098 1 1 40 CYS CA C 4.113 0.977 -10.852 1.00 . A A . 40 CYS CA 1 1
5 3099 1 1 40 CYS CB C 4.571 -0.210 -10.002 1.00 . A A . 40 CYS CB 1 1
5 3100 1 1 40 CYS H H 3.320 -0.427 -12.171 1.00 . A A . 40 CYS H 1 1
5 3101 1 1 40 CYS HA H 3.489 1.609 -10.220 1.00 . A A . 40 CYS HA 1 1
5 3102 1 1 40 CYS HB2 H 5.310 -0.778 -10.565 1.00 . A A . 40 CYS HB2 1 1
5 3103 1 1 40 CYS HB3 H 5.072 0.171 -9.112 1.00 . A A . 40 CYS HB3 1 1
5 3104 1 1 40 CYS N N 3.281 0.551 -11.965 1.00 . A A . 40 CYS N 1 1
5 3105 1 1 40 CYS O O 5.832 1.429 -12.466 1.00 . A A . 40 CYS O 1 1
5 3106 1 1 40 CYS SG S 3.232 -1.343 -9.481 1.00 . A A . 40 CYS SG 1 1
5 3107 1 1 41 PRO C C 8.129 2.981 -10.825 1.00 . A A . 41 PRO C 1 1
5 3108 1 1 41 PRO CA C 6.790 3.679 -11.072 1.00 . A A . 41 PRO CA 1 1
5 3109 1 1 41 PRO CB C 6.630 4.959 -10.269 1.00 . A A . 41 PRO CB 1 1
5 3110 1 1 41 PRO CD C 5.068 3.268 -9.409 1.00 . A A . 41 PRO CD 1 1
5 3111 1 1 41 PRO CG C 5.715 4.610 -9.106 1.00 . A A . 41 PRO CG 1 1
5 3112 1 1 41 PRO HA H 6.749 3.852 -12.057 1.00 . A A . 41 PRO HA 1 1
5 3113 1 1 41 PRO HB2 H 7.595 5.320 -9.912 1.00 . A A . 41 PRO HB2 1 1
5 3114 1 1 41 PRO HB3 H 6.199 5.753 -10.879 1.00 . A A . 41 PRO HB3 1 1
5 3115 1 1 41 PRO HD2 H 5.253 2.550 -8.610 1.00 . A A . 41 PRO HD2 1 1
5 3116 1 1 41 PRO HD3 H 3.987 3.364 -9.507 1.00 . A A . 41 PRO HD3 1 1
5 3117 1 1 41 PRO HG2 H 6.282 4.559 -8.176 1.00 . A A . 41 PRO HG2 1 1
5 3118 1 1 41 PRO HG3 H 4.955 5.380 -8.974 1.00 . A A . 41 PRO HG3 1 1
5 3119 1 1 41 PRO N N 5.679 2.837 -10.662 1.00 . A A . 41 PRO N 1 1
5 3120 1 1 41 PRO O O 8.174 1.920 -10.206 1.00 . A A . 41 PRO O 1 1
5 3121 1 1 42 GLY C C 11.063 3.332 -9.758 1.00 . A A . 42 GLY C 1 1
5 3122 1 1 42 GLY CA C 10.522 3.058 -11.163 1.00 . A A . 42 GLY CA 1 1
5 3123 1 1 42 GLY H H 9.140 4.469 -11.825 1.00 . A A . 42 GLY H 1 1
5 3124 1 1 42 GLY HA2 H 10.503 1.984 -11.346 1.00 . A A . 42 GLY HA2 1 1
5 3125 1 1 42 GLY HA3 H 11.190 3.496 -11.905 1.00 . A A . 42 GLY HA3 1 1
5 3126 1 1 42 GLY N N 9.186 3.606 -11.322 1.00 . A A . 42 GLY N 1 1
5 3127 1 1 42 GLY O O 11.971 2.644 -9.293 1.00 . A A . 42 GLY O 1 1
5 3128 1 1 43 ASP C C 10.516 3.596 -6.804 1.00 . A A . 43 ASP C 1 1
5 3129 1 1 43 ASP CA C 10.896 4.712 -7.779 1.00 . A A . 43 ASP CA 1 1
5 3130 1 1 43 ASP CB C 10.197 5.995 -7.324 1.00 . A A . 43 ASP CB 1 1
5 3131 1 1 43 ASP CG C 10.366 7.191 -8.263 1.00 . A A . 43 ASP CG 1 1
5 3132 1 1 43 ASP H H 9.746 4.894 -9.506 1.00 . A A . 43 ASP H 1 1
5 3133 1 1 43 ASP HA H 11.974 4.862 -7.842 1.00 . A A . 43 ASP HA 1 1
5 3134 1 1 43 ASP HB2 H 9.133 5.789 -7.210 1.00 . A A . 43 ASP HB2 1 1
5 3135 1 1 43 ASP HB3 H 10.576 6.268 -6.340 1.00 . A A . 43 ASP HB3 1 1
5 3136 1 1 43 ASP HD2 H 9.955 7.885 -9.965 1.00 . A A . 43 ASP HD2 1 1
5 3137 1 1 43 ASP N N 10.483 4.339 -9.121 1.00 . A A . 43 ASP N 1 1
5 3138 1 1 43 ASP O O 11.304 3.233 -5.932 1.00 . A A . 43 ASP O 1 1
5 3139 1 1 43 ASP OD1 O 11.009 8.192 -7.913 1.00 . A A . 43 ASP OD1 1 1
5 3140 1 1 43 ASP OD2 O 9.798 7.065 -9.414 1.00 . A A . 43 ASP OD2 1 1
5 3141 1 1 44 TYR C C 9.175 0.643 -6.706 1.00 . A A . 44 TYR C 1 1
5 3142 1 1 44 TYR CA C 8.814 2.014 -6.132 1.00 . A A . 44 TYR CA 1 1
5 3143 1 1 44 TYR CB C 7.291 2.161 -6.112 1.00 . A A . 44 TYR CB 1 1
5 3144 1 1 44 TYR CD1 C 7.448 4.276 -4.749 1.00 . A A . 44 TYR CD1 1 1
5 3145 1 1 44 TYR CD2 C 5.625 2.788 -4.326 1.00 . A A . 44 TYR CD2 1 1
5 3146 1 1 44 TYR CE1 C 6.958 5.166 -3.728 1.00 . A A . 44 TYR CE1 1 1
5 3147 1 1 44 TYR CE2 C 5.136 3.677 -3.305 1.00 . A A . 44 TYR CE2 1 1
5 3148 1 1 44 TYR CG C 6.771 3.106 -5.027 1.00 . A A . 44 TYR CG 1 1
5 3149 1 1 44 TYR CZ C 5.826 4.822 -3.056 1.00 . A A . 44 TYR CZ 1 1
5 3150 1 1 44 TYR H H 8.673 3.383 -7.696 1.00 . A A . 44 TYR H 1 1
5 3151 1 1 44 TYR HA H 9.279 2.124 -5.152 1.00 . A A . 44 TYR HA 1 1
5 3152 1 1 44 TYR HB2 H 6.959 2.523 -7.085 1.00 . A A . 44 TYR HB2 1 1
5 3153 1 1 44 TYR HB3 H 6.844 1.178 -5.968 1.00 . A A . 44 TYR HB3 1 1
5 3154 1 1 44 TYR HD1 H 8.352 4.527 -5.302 1.00 . A A . 44 TYR HD1 1 1
5 3155 1 1 44 TYR HD2 H 5.091 1.864 -4.546 1.00 . A A . 44 TYR HD2 1 1
5 3156 1 1 44 TYR HE1 H 7.483 6.093 -3.498 1.00 . A A . 44 TYR HE1 1 1
5 3157 1 1 44 TYR HE2 H 4.232 3.438 -2.744 1.00 . A A . 44 TYR HE2 1 1
5 3158 1 1 44 TYR HH H 4.693 5.190 -1.520 1.00 . A A . 44 TYR HH 1 1
5 3159 1 1 44 TYR N N 9.308 3.082 -6.984 1.00 . A A . 44 TYR N 1 1
5 3160 1 1 44 TYR O O 9.690 -0.217 -5.992 1.00 . A A . 44 TYR O 1 1
5 3161 1 1 44 TYR OH O 5.364 5.662 -2.092 1.00 . A A . 44 TYR OH 1 1
5 3162 1 1 45 ALA C C 8.139 -1.818 -8.260 1.00 . A A . 45 ALA C 1 1
5 3163 1 1 45 ALA CA C 9.179 -0.772 -8.667 1.00 . A A . 45 ALA CA 1 1
5 3164 1 1 45 ALA CB C 10.607 -1.212 -8.341 1.00 . A A . 45 ALA CB 1 1
5 3165 1 1 45 ALA H H 8.472 1.185 -8.563 1.00 . A A . 45 ALA H 1 1
5 3166 1 1 45 ALA HA H 9.102 -0.594 -9.740 1.00 . A A . 45 ALA HA 1 1
5 3167 1 1 45 ALA HB1 H 10.606 -1.796 -7.421 1.00 . A A . 45 ALA HB1 1 1
5 3168 1 1 45 ALA HB2 H 10.995 -1.821 -9.158 1.00 . A A . 45 ALA HB2 1 1
5 3169 1 1 45 ALA HB3 H 11.238 -0.333 -8.213 1.00 . A A . 45 ALA HB3 1 1
5 3170 1 1 45 ALA N N 8.890 0.480 -7.989 1.00 . A A . 45 ALA N 1 1
5 3171 1 1 45 ALA O O 7.372 -2.294 -9.096 1.00 . A A . 45 ALA O 1 1
5 3172 1 1 46 ASN C C 6.714 -2.663 -5.080 1.00 . A A . 46 ASN C 1 1
5 3173 1 1 46 ASN CA C 7.215 -3.127 -6.449 1.00 . A A . 46 ASN CA 1 1
5 3174 1 1 46 ASN CB C 7.890 -4.488 -6.269 1.00 . A A . 46 ASN CB 1 1
5 3175 1 1 46 ASN CG C 9.135 -4.370 -5.388 1.00 . A A . 46 ASN CG 1 1
5 3176 1 1 46 ASN H H 8.775 -1.755 -6.304 1.00 . A A . 46 ASN H 1 1
5 3177 1 1 46 ASN HA H 6.415 -3.188 -7.187 1.00 . A A . 46 ASN HA 1 1
5 3178 1 1 46 ASN HB2 H 7.187 -5.190 -5.820 1.00 . A A . 46 ASN HB2 1 1
5 3179 1 1 46 ASN HB3 H 8.166 -4.893 -7.243 1.00 . A A . 46 ASN HB3 1 1
5 3180 1 1 46 ASN HD21 H 8.009 -4.930 -3.802 1.00 . A A . 46 ASN HD21 1 1
5 3181 1 1 46 ASN HD22 H 9.672 -4.602 -3.450 1.00 . A A . 46 ASN HD22 1 1
5 3182 1 1 46 ASN N N 8.147 -2.146 -6.977 1.00 . A A . 46 ASN N 1 1
5 3183 1 1 46 ASN ND2 N 8.921 -4.658 -4.107 1.00 . A A . 46 ASN ND2 1 1
5 3184 1 1 46 ASN O O 5.646 -3.079 -4.631 1.00 . A A . 46 ASN O 1 1
5 3185 1 1 46 ASN OD1 O 10.219 -4.040 -5.841 1.00 . A A . 46 ASN OD1 1 1
6 3186 1 1 1 THR C C -0.268 4.429 -4.040 1.00 . A A . 1 THR C 1 1
6 3187 1 1 1 THR CA C -0.801 4.685 -5.451 1.00 . A A . 1 THR CA 1 1
6 3188 1 1 1 THR CB C -0.328 6.013 -6.047 1.00 . A A . 1 THR CB 1 1
6 3189 1 1 1 THR CG2 C -0.591 6.106 -7.551 1.00 . A A . 1 THR CG2 1 1
6 3190 1 1 1 THR HA H -0.457 3.862 -6.077 1.00 . A A . 1 THR HA 1 1
6 3191 1 1 1 THR HB H 0.725 6.186 -5.824 1.00 . A A . 1 THR HB 1 1
6 3192 1 1 1 THR HG1 H -1.068 7.031 -4.491 1.00 . A A . 1 THR HG1 1 1
6 3193 1 1 1 THR HG21 H -0.056 5.307 -8.064 1.00 . A A . 1 THR HG21 1 1
6 3194 1 1 1 THR HG22 H -1.660 6.006 -7.740 1.00 . A A . 1 THR HG22 1 1
6 3195 1 1 1 THR HG23 H -0.246 7.071 -7.922 1.00 . A A . 1 THR HG23 1 1
6 3196 1 1 1 THR N N -2.254 4.685 -5.451 1.00 . A A . 1 THR N 1 1
6 3197 1 1 1 THR O O -0.764 5.001 -3.071 1.00 . A A . 1 THR O 1 1
6 3198 1 1 1 THR OG1 O -1.207 6.981 -5.480 1.00 . A A . 1 THR OG1 1 1
6 3199 1 1 2 THR C C 2.862 3.117 -2.837 1.00 . A A . 2 THR C 1 1
6 3200 1 1 2 THR CA C 1.343 3.228 -2.693 1.00 . A A . 2 THR CA 1 1
6 3201 1 1 2 THR CB C 0.685 1.944 -2.184 1.00 . A A . 2 THR CB 1 1
6 3202 1 1 2 THR CG2 C 1.105 1.598 -0.754 1.00 . A A . 2 THR CG2 1 1
6 3203 1 1 2 THR H H 1.135 3.107 -4.762 1.00 . A A . 2 THR H 1 1
6 3204 1 1 2 THR HA H 1.147 4.040 -1.993 1.00 . A A . 2 THR HA 1 1
6 3205 1 1 2 THR HB H 0.882 1.112 -2.860 1.00 . A A . 2 THR HB 1 1
6 3206 1 1 2 THR HG1 H -0.806 3.051 -1.438 1.00 . A A . 2 THR HG1 1 1
6 3207 1 1 2 THR HG21 H 2.180 1.419 -0.724 1.00 . A A . 2 THR HG21 1 1
6 3208 1 1 2 THR HG22 H 0.856 2.427 -0.092 1.00 . A A . 2 THR HG22 1 1
6 3209 1 1 2 THR HG23 H 0.578 0.702 -0.427 1.00 . A A . 2 THR HG23 1 1
6 3210 1 1 2 THR N N 0.737 3.568 -3.969 1.00 . A A . 2 THR N 1 1
6 3211 1 1 2 THR O O 3.359 2.608 -3.840 1.00 . A A . 2 THR O 1 1
6 3212 1 1 2 THR OG1 O -0.694 2.282 -2.069 1.00 . A A . 2 THR OG1 1 1
6 3213 1 1 3 CYS C C 5.461 2.416 -0.914 1.00 . A A . 3 CYS C 1 1
6 3214 1 1 3 CYS CA C 5.010 3.564 -1.819 1.00 . A A . 3 CYS CA 1 1
6 3215 1 1 3 CYS CB C 5.612 4.903 -1.386 1.00 . A A . 3 CYS CB 1 1
6 3216 1 1 3 CYS H H 3.146 4.015 -1.007 1.00 . A A . 3 CYS H 1 1
6 3217 1 1 3 CYS HA H 5.319 3.388 -2.850 1.00 . A A . 3 CYS HA 1 1
6 3218 1 1 3 CYS HB2 H 5.773 4.880 -0.308 1.00 . A A . 3 CYS HB2 1 1
6 3219 1 1 3 CYS HB3 H 6.591 5.013 -1.853 1.00 . A A . 3 CYS HB3 1 1
6 3220 1 1 3 CYS N N 3.558 3.603 -1.819 1.00 . A A . 3 CYS N 1 1
6 3221 1 1 3 CYS O O 5.252 2.457 0.297 1.00 . A A . 3 CYS O 1 1
6 3222 1 1 3 CYS SG S 4.597 6.369 -1.797 1.00 . A A . 3 CYS SG 1 1
6 3223 1 1 4 CYS C C 8.034 0.065 -1.132 1.00 . A A . 4 CYS C 1 1
6 3224 1 1 4 CYS CA C 6.553 0.261 -0.802 1.00 . A A . 4 CYS CA 1 1
6 3225 1 1 4 CYS CB C 5.729 -0.990 -1.114 1.00 . A A . 4 CYS CB 1 1
6 3226 1 1 4 CYS H H 6.237 1.392 -2.523 1.00 . A A . 4 CYS H 1 1
6 3227 1 1 4 CYS HA H 6.418 0.483 0.256 1.00 . A A . 4 CYS HA 1 1
6 3228 1 1 4 CYS HB2 H 5.714 -1.138 -2.194 1.00 . A A . 4 CYS HB2 1 1
6 3229 1 1 4 CYS HB3 H 6.230 -1.856 -0.681 1.00 . A A . 4 CYS HB3 1 1
6 3230 1 1 4 CYS N N 6.071 1.418 -1.537 1.00 . A A . 4 CYS N 1 1
6 3231 1 1 4 CYS O O 8.484 0.424 -2.219 1.00 . A A . 4 CYS O 1 1
6 3232 1 1 4 CYS SG S 4.004 -0.945 -0.504 1.00 . A A . 4 CYS SG 1 1
6 3233 1 1 5 PRO C C 10.430 -1.956 -1.254 1.00 . A A . 5 PRO C 1 1
6 3234 1 1 5 PRO CA C 10.191 -0.765 -0.322 1.00 . A A . 5 PRO CA 1 1
6 3235 1 1 5 PRO CB C 10.726 -0.994 1.082 1.00 . A A . 5 PRO CB 1 1
6 3236 1 1 5 PRO CD C 8.270 -0.956 1.152 1.00 . A A . 5 PRO CD 1 1
6 3237 1 1 5 PRO CG C 9.516 -1.326 1.940 1.00 . A A . 5 PRO CG 1 1
6 3238 1 1 5 PRO HA H 10.628 0.019 -0.763 1.00 . A A . 5 PRO HA 1 1
6 3239 1 1 5 PRO HB2 H 11.450 -1.808 1.096 1.00 . A A . 5 PRO HB2 1 1
6 3240 1 1 5 PRO HB3 H 11.237 -0.106 1.454 1.00 . A A . 5 PRO HB3 1 1
6 3241 1 1 5 PRO HD2 H 7.597 -1.807 1.052 1.00 . A A . 5 PRO HD2 1 1
6 3242 1 1 5 PRO HD3 H 7.709 -0.163 1.648 1.00 . A A . 5 PRO HD3 1 1
6 3243 1 1 5 PRO HG2 H 9.507 -2.386 2.193 1.00 . A A . 5 PRO HG2 1 1
6 3244 1 1 5 PRO HG3 H 9.551 -0.775 2.880 1.00 . A A . 5 PRO HG3 1 1
6 3245 1 1 5 PRO N N 8.770 -0.518 -0.148 1.00 . A A . 5 PRO N 1 1
6 3246 1 1 5 PRO O O 11.467 -2.036 -1.910 1.00 . A A . 5 PRO O 1 1
6 3247 1 1 6 SER C C 8.735 -3.825 -3.405 1.00 . A A . 6 SER C 1 1
6 3248 1 1 6 SER CA C 9.543 -4.032 -2.122 1.00 . A A . 6 SER CA 1 1
6 3249 1 1 6 SER CB C 9.050 -5.275 -1.379 1.00 . A A . 6 SER CB 1 1
6 3250 1 1 6 SER H H 8.612 -2.776 -0.745 1.00 . A A . 6 SER H 1 1
6 3251 1 1 6 SER HA H 10.603 -4.142 -2.351 1.00 . A A . 6 SER HA 1 1
6 3252 1 1 6 SER HB2 H 7.982 -5.180 -1.183 1.00 . A A . 6 SER HB2 1 1
6 3253 1 1 6 SER HB3 H 9.181 -6.152 -2.013 1.00 . A A . 6 SER HB3 1 1
6 3254 1 1 6 SER HG H 10.708 -5.659 -0.326 1.00 . A A . 6 SER HG 1 1
6 3255 1 1 6 SER N N 9.452 -2.850 -1.282 1.00 . A A . 6 SER N 1 1
6 3256 1 1 6 SER O O 9.193 -4.171 -4.493 1.00 . A A . 6 SER O 1 1
6 3257 1 1 6 SER OG O 9.742 -5.471 -0.149 1.00 . A A . 6 SER OG 1 1
6 3258 1 1 7 ILE C C 5.887 -4.275 -4.696 1.00 . A A . 7 ILE C 1 1
6 3259 1 1 7 ILE CA C 6.673 -3.004 -4.366 1.00 . A A . 7 ILE CA 1 1
6 3260 1 1 7 ILE CB C 7.472 -2.451 -5.548 1.00 . A A . 7 ILE CB 1 1
6 3261 1 1 7 ILE CD1 C 7.174 0.012 -5.094 1.00 . A A . 7 ILE CD1 1 1
6 3262 1 1 7 ILE CG1 C 6.867 -1.140 -6.053 1.00 . A A . 7 ILE CG1 1 1
6 3263 1 1 7 ILE CG2 C 7.597 -3.493 -6.661 1.00 . A A . 7 ILE CG2 1 1
6 3264 1 1 7 ILE H H 7.184 -2.982 -2.347 1.00 . A A . 7 ILE H 1 1
6 3265 1 1 7 ILE HA H 5.968 -2.230 -4.064 1.00 . A A . 7 ILE HA 1 1
6 3266 1 1 7 ILE HB H 8.482 -2.227 -5.202 1.00 . A A . 7 ILE HB 1 1
6 3267 1 1 7 ILE HD11 H 6.886 0.956 -5.556 1.00 . A A . 7 ILE HD11 1 1
6 3268 1 1 7 ILE HD12 H 6.613 -0.126 -4.170 1.00 . A A . 7 ILE HD12 1 1
6 3269 1 1 7 ILE HD13 H 8.241 0.026 -4.873 1.00 . A A . 7 ILE HD13 1 1
6 3270 1 1 7 ILE HG12 H 7.263 -0.910 -7.042 1.00 . A A . 7 ILE HG12 1 1
6 3271 1 1 7 ILE HG13 H 5.788 -1.251 -6.161 1.00 . A A . 7 ILE HG13 1 1
6 3272 1 1 7 ILE HG21 H 7.841 -4.462 -6.227 1.00 . A A . 7 ILE HG21 1 1
6 3273 1 1 7 ILE HG22 H 6.651 -3.564 -7.199 1.00 . A A . 7 ILE HG22 1 1
6 3274 1 1 7 ILE HG23 H 8.386 -3.194 -7.352 1.00 . A A . 7 ILE HG23 1 1
6 3275 1 1 7 ILE N N 7.549 -3.261 -3.235 1.00 . A A . 7 ILE N 1 1
6 3276 1 1 7 ILE O O 4.903 -4.227 -5.432 1.00 . A A . 7 ILE O 1 1
6 3277 1 1 8 VAL C C 4.570 -6.842 -3.351 1.00 . A A . 8 VAL C 1 1
6 3278 1 1 8 VAL CA C 5.705 -6.663 -4.361 1.00 . A A . 8 VAL CA 1 1
6 3279 1 1 8 VAL CB C 6.739 -7.789 -4.303 1.00 . A A . 8 VAL CB 1 1
6 3280 1 1 8 VAL CG1 C 6.075 -9.154 -4.491 1.00 . A A . 8 VAL CG1 1 1
6 3281 1 1 8 VAL CG2 C 7.846 -7.571 -5.336 1.00 . A A . 8 VAL CG2 1 1
6 3282 1 1 8 VAL H H 7.153 -5.413 -3.538 1.00 . A A . 8 VAL H 1 1
6 3283 1 1 8 VAL HA H 5.281 -6.646 -5.365 1.00 . A A . 8 VAL HA 1 1
6 3284 1 1 8 VAL HB H 7.197 -7.773 -3.314 1.00 . A A . 8 VAL HB 1 1
6 3285 1 1 8 VAL HG11 H 5.456 -9.136 -5.389 1.00 . A A . 8 VAL HG11 1 1
6 3286 1 1 8 VAL HG12 H 6.842 -9.921 -4.595 1.00 . A A . 8 VAL HG12 1 1
6 3287 1 1 8 VAL HG13 H 5.452 -9.378 -3.625 1.00 . A A . 8 VAL HG13 1 1
6 3288 1 1 8 VAL HG21 H 7.403 -7.474 -6.328 1.00 . A A . 8 VAL HG21 1 1
6 3289 1 1 8 VAL HG22 H 8.395 -6.661 -5.094 1.00 . A A . 8 VAL HG22 1 1
6 3290 1 1 8 VAL HG23 H 8.528 -8.421 -5.324 1.00 . A A . 8 VAL HG23 1 1
6 3291 1 1 8 VAL N N 6.352 -5.382 -4.135 1.00 . A A . 8 VAL N 1 1
6 3292 1 1 8 VAL O O 3.637 -7.608 -3.588 1.00 . A A . 8 VAL O 1 1
6 3293 1 1 9 ALA C C 2.371 -5.593 -1.714 1.00 . A A . 9 ALA C 1 1
6 3294 1 1 9 ALA CA C 3.681 -6.190 -1.197 1.00 . A A . 9 ALA CA 1 1
6 3295 1 1 9 ALA CB C 4.196 -5.472 0.052 1.00 . A A . 9 ALA CB 1 1
6 3296 1 1 9 ALA H H 5.448 -5.500 -2.060 1.00 . A A . 9 ALA H 1 1
6 3297 1 1 9 ALA HA H 3.523 -7.242 -0.958 1.00 . A A . 9 ALA HA 1 1
6 3298 1 1 9 ALA HB1 H 5.192 -5.841 0.299 1.00 . A A . 9 ALA HB1 1 1
6 3299 1 1 9 ALA HB2 H 4.242 -4.400 -0.138 1.00 . A A . 9 ALA HB2 1 1
6 3300 1 1 9 ALA HB3 H 3.521 -5.665 0.886 1.00 . A A . 9 ALA HB3 1 1
6 3301 1 1 9 ALA N N 4.686 -6.121 -2.245 1.00 . A A . 9 ALA N 1 1
6 3302 1 1 9 ALA O O 1.315 -5.792 -1.114 1.00 . A A . 9 ALA O 1 1
6 3303 1 1 10 ARG C C 0.232 -5.292 -3.696 1.00 . A A . 10 ARG C 1 1
6 3304 1 1 10 ARG CA C 1.317 -4.248 -3.425 1.00 . A A . 10 ARG CA 1 1
6 3305 1 1 10 ARG CB C 1.685 -3.552 -4.738 1.00 . A A . 10 ARG CB 1 1
6 3306 1 1 10 ARG CD C 0.895 -1.160 -4.848 1.00 . A A . 10 ARG CD 1 1
6 3307 1 1 10 ARG CG C 0.566 -2.614 -5.194 1.00 . A A . 10 ARG CG 1 1
6 3308 1 1 10 ARG CZ C 3.079 0.016 -5.085 1.00 . A A . 10 ARG CZ 1 1
6 3309 1 1 10 ARG H H 3.343 -4.718 -3.303 1.00 . A A . 10 ARG H 1 1
6 3310 1 1 10 ARG HA H 0.982 -3.515 -2.691 1.00 . A A . 10 ARG HA 1 1
6 3311 1 1 10 ARG HB2 H 2.608 -2.987 -4.608 1.00 . A A . 10 ARG HB2 1 1
6 3312 1 1 10 ARG HB3 H 1.875 -4.300 -5.509 1.00 . A A . 10 ARG HB3 1 1
6 3313 1 1 10 ARG HD2 H 0.045 -0.521 -5.084 1.00 . A A . 10 ARG HD2 1 1
6 3314 1 1 10 ARG HD3 H 1.079 -1.065 -3.778 1.00 . A A . 10 ARG HD3 1 1
6 3315 1 1 10 ARG HE H 2.154 -0.980 -6.569 1.00 . A A . 10 ARG HE 1 1
6 3316 1 1 10 ARG HG2 H 0.420 -2.712 -6.269 1.00 . A A . 10 ARG HG2 1 1
6 3317 1 1 10 ARG HG3 H -0.371 -2.902 -4.717 1.00 . A A . 10 ARG HG3 1 1
6 3318 1 1 10 ARG HH11 H 3.048 -0.884 -3.262 1.00 . A A . 10 ARG HH11 1 1
6 3319 1 1 10 ARG HH12 H 3.968 0.580 -3.345 1.00 . A A . 10 ARG HH12 1 1
6 3320 1 1 10 ARG HH21 H 3.588 0.899 -6.845 1.00 . A A . 10 ARG HH21 1 1
6 3321 1 1 10 ARG HH22 H 4.441 1.480 -5.454 1.00 . A A . 10 ARG HH22 1 1
6 3322 1 1 10 ARG N N 2.481 -4.874 -2.821 1.00 . A A . 10 ARG N 1 1
6 3323 1 1 10 ARG NE N 2.086 -0.717 -5.607 1.00 . A A . 10 ARG NE 1 1
6 3324 1 1 10 ARG NH1 N 3.391 -0.106 -3.788 1.00 . A A . 10 ARG NH1 1 1
6 3325 1 1 10 ARG NH2 N 3.760 0.871 -5.860 1.00 . A A . 10 ARG NH2 1 1
6 3326 1 1 10 ARG O O -0.957 -4.988 -3.627 1.00 . A A . 10 ARG O 1 1
6 3327 1 1 11 SER C C -1.158 -7.822 -3.081 1.00 . A A . 11 SER C 1 1
6 3328 1 1 11 SER CA C -0.236 -7.592 -4.280 1.00 . A A . 11 SER CA 1 1
6 3329 1 1 11 SER CB C 0.523 -8.876 -4.620 1.00 . A A . 11 SER CB 1 1
6 3330 1 1 11 SER H H 1.651 -6.740 -4.052 1.00 . A A . 11 SER H 1 1
6 3331 1 1 11 SER HA H -0.810 -7.269 -5.148 1.00 . A A . 11 SER HA 1 1
6 3332 1 1 11 SER HB2 H -0.189 -9.665 -4.862 1.00 . A A . 11 SER HB2 1 1
6 3333 1 1 11 SER HB3 H 1.132 -8.713 -5.509 1.00 . A A . 11 SER HB3 1 1
6 3334 1 1 11 SER HG H 2.233 -8.823 -3.582 1.00 . A A . 11 SER HG 1 1
6 3335 1 1 11 SER N N 0.682 -6.501 -3.998 1.00 . A A . 11 SER N 1 1
6 3336 1 1 11 SER O O -2.326 -8.168 -3.250 1.00 . A A . 11 SER O 1 1
6 3337 1 1 11 SER OG O 1.357 -9.304 -3.546 1.00 . A A . 11 SER OG 1 1
6 3338 1 1 12 ASN C C -2.189 -6.547 -0.400 1.00 . A A . 12 ASN C 1 1
6 3339 1 1 12 ASN CA C -1.356 -7.802 -0.670 1.00 . A A . 12 ASN CA 1 1
6 3340 1 1 12 ASN CB C -0.426 -8.019 0.525 1.00 . A A . 12 ASN CB 1 1
6 3341 1 1 12 ASN CG C 0.556 -9.161 0.255 1.00 . A A . 12 ASN CG 1 1
6 3342 1 1 12 ASN H H 0.352 -7.339 -1.768 1.00 . A A . 12 ASN H 1 1
6 3343 1 1 12 ASN HA H -1.974 -8.683 -0.843 1.00 . A A . 12 ASN HA 1 1
6 3344 1 1 12 ASN HB2 H 0.125 -7.102 0.732 1.00 . A A . 12 ASN HB2 1 1
6 3345 1 1 12 ASN HB3 H -1.016 -8.243 1.413 1.00 . A A . 12 ASN HB3 1 1
6 3346 1 1 12 ASN HD21 H -0.925 -10.473 0.687 1.00 . A A . 12 ASN HD21 1 1
6 3347 1 1 12 ASN HD22 H 0.597 -11.185 0.265 1.00 . A A . 12 ASN HD22 1 1
6 3348 1 1 12 ASN N N -0.598 -7.621 -1.897 1.00 . A A . 12 ASN N 1 1
6 3349 1 1 12 ASN ND2 N 0.033 -10.373 0.416 1.00 . A A . 12 ASN ND2 1 1
6 3350 1 1 12 ASN O O -3.307 -6.637 0.105 1.00 . A A . 12 ASN O 1 1
6 3351 1 1 12 ASN OD1 O 1.712 -8.955 -0.076 1.00 . A A . 12 ASN OD1 1 1
6 3352 1 1 13 PHE C C -3.479 -3.994 -1.498 1.00 . A A . 13 PHE C 1 1
6 3353 1 1 13 PHE CA C -2.287 -4.135 -0.550 1.00 . A A . 13 PHE CA 1 1
6 3354 1 1 13 PHE CB C -1.270 -3.036 -0.861 1.00 . A A . 13 PHE CB 1 1
6 3355 1 1 13 PHE CD1 C -2.469 -0.855 -1.142 1.00 . A A . 13 PHE CD1 1 1
6 3356 1 1 13 PHE CD2 C -1.264 -1.208 0.851 1.00 . A A . 13 PHE CD2 1 1
6 3357 1 1 13 PHE CE1 C -2.852 0.433 -0.683 1.00 . A A . 13 PHE CE1 1 1
6 3358 1 1 13 PHE CE2 C -1.647 0.080 1.310 1.00 . A A . 13 PHE CE2 1 1
6 3359 1 1 13 PHE CG C -1.683 -1.648 -0.366 1.00 . A A . 13 PHE CG 1 1
6 3360 1 1 13 PHE CZ C -2.433 0.873 0.534 1.00 . A A . 13 PHE CZ 1 1
6 3361 1 1 13 PHE H H -0.702 -5.343 -1.159 1.00 . A A . 13 PHE H 1 1
6 3362 1 1 13 PHE HA H -2.640 -4.114 0.481 1.00 . A A . 13 PHE HA 1 1
6 3363 1 1 13 PHE HB2 H -0.313 -3.301 -0.411 1.00 . A A . 13 PHE HB2 1 1
6 3364 1 1 13 PHE HB3 H -1.113 -2.994 -1.939 1.00 . A A . 13 PHE HB3 1 1
6 3365 1 1 13 PHE HD1 H -2.804 -1.208 -2.118 1.00 . A A . 13 PHE HD1 1 1
6 3366 1 1 13 PHE HD2 H -0.634 -1.843 1.473 1.00 . A A . 13 PHE HD2 1 1
6 3367 1 1 13 PHE HE1 H -3.482 1.068 -1.305 1.00 . A A . 13 PHE HE1 1 1
6 3368 1 1 13 PHE HE2 H -1.311 0.433 2.285 1.00 . A A . 13 PHE HE2 1 1
6 3369 1 1 13 PHE HZ H -2.727 1.862 0.886 1.00 . A A . 13 PHE HZ 1 1
6 3370 1 1 13 PHE N N -1.612 -5.407 -0.749 1.00 . A A . 13 PHE N 1 1
6 3371 1 1 13 PHE O O -4.412 -3.241 -1.220 1.00 . A A . 13 PHE O 1 1
6 3372 1 1 14 ASN C C -5.765 -5.224 -2.963 1.00 . A A . 14 ASN C 1 1
6 3373 1 1 14 ASN CA C -4.473 -4.695 -3.589 1.00 . A A . 14 ASN CA 1 1
6 3374 1 1 14 ASN CB C -4.134 -5.578 -4.791 1.00 . A A . 14 ASN CB 1 1
6 3375 1 1 14 ASN CG C -3.067 -4.922 -5.670 1.00 . A A . 14 ASN CG 1 1
6 3376 1 1 14 ASN H H -2.649 -5.339 -2.817 1.00 . A A . 14 ASN H 1 1
6 3377 1 1 14 ASN HA H -4.552 -3.650 -3.888 1.00 . A A . 14 ASN HA 1 1
6 3378 1 1 14 ASN HB2 H -3.778 -6.549 -4.445 1.00 . A A . 14 ASN HB2 1 1
6 3379 1 1 14 ASN HB3 H -5.033 -5.759 -5.380 1.00 . A A . 14 ASN HB3 1 1
6 3380 1 1 14 ASN HD21 H -2.821 -6.695 -6.614 1.00 . A A . 14 ASN HD21 1 1
6 3381 1 1 14 ASN HD22 H -1.796 -5.413 -7.168 1.00 . A A . 14 ASN HD22 1 1
6 3382 1 1 14 ASN N N -3.411 -4.729 -2.598 1.00 . A A . 14 ASN N 1 1
6 3383 1 1 14 ASN ND2 N -2.516 -5.745 -6.557 1.00 . A A . 14 ASN ND2 1 1
6 3384 1 1 14 ASN O O -6.860 -4.887 -3.412 1.00 . A A . 14 ASN O 1 1
6 3385 1 1 14 ASN OD1 O -2.764 -3.746 -5.550 1.00 . A A . 14 ASN OD1 1 1
6 3386 1 1 15 VAL C C -7.507 -5.515 -0.528 1.00 . A A . 15 VAL C 1 1
6 3387 1 1 15 VAL CA C -6.734 -6.623 -1.245 1.00 . A A . 15 VAL CA 1 1
6 3388 1 1 15 VAL CB C -6.265 -7.732 -0.301 1.00 . A A . 15 VAL CB 1 1
6 3389 1 1 15 VAL CG1 C -7.443 -8.330 0.471 1.00 . A A . 15 VAL CG1 1 1
6 3390 1 1 15 VAL CG2 C -5.502 -8.816 -1.065 1.00 . A A . 15 VAL CG2 1 1
6 3391 1 1 15 VAL H H -4.701 -6.313 -1.578 1.00 . A A . 15 VAL H 1 1
6 3392 1 1 15 VAL HA H -7.382 -7.072 -1.997 1.00 . A A . 15 VAL HA 1 1
6 3393 1 1 15 VAL HB H -5.581 -7.289 0.423 1.00 . A A . 15 VAL HB 1 1
6 3394 1 1 15 VAL HG11 H -7.095 -9.175 1.066 1.00 . A A . 15 VAL HG11 1 1
6 3395 1 1 15 VAL HG12 H -7.869 -7.573 1.128 1.00 . A A . 15 VAL HG12 1 1
6 3396 1 1 15 VAL HG13 H -8.203 -8.670 -0.233 1.00 . A A . 15 VAL HG13 1 1
6 3397 1 1 15 VAL HG21 H -6.107 -9.165 -1.902 1.00 . A A . 15 VAL HG21 1 1
6 3398 1 1 15 VAL HG22 H -4.565 -8.405 -1.441 1.00 . A A . 15 VAL HG22 1 1
6 3399 1 1 15 VAL HG23 H -5.290 -9.651 -0.397 1.00 . A A . 15 VAL HG23 1 1
6 3400 1 1 15 VAL N N -5.595 -6.044 -1.937 1.00 . A A . 15 VAL N 1 1
6 3401 1 1 15 VAL O O -8.726 -5.594 -0.387 1.00 . A A . 15 VAL O 1 1
6 3402 1 1 16 CYS C C -8.020 -2.466 -0.429 1.00 . A A . 16 CYS C 1 1
6 3403 1 1 16 CYS CA C -7.366 -3.383 0.607 1.00 . A A . 16 CYS CA 1 1
6 3404 1 1 16 CYS CB C -6.341 -2.637 1.464 1.00 . A A . 16 CYS CB 1 1
6 3405 1 1 16 CYS H H -5.774 -4.449 -0.211 1.00 . A A . 16 CYS H 1 1
6 3406 1 1 16 CYS HA H -8.114 -3.799 1.283 1.00 . A A . 16 CYS HA 1 1
6 3407 1 1 16 CYS HB2 H -5.374 -2.675 0.963 1.00 . A A . 16 CYS HB2 1 1
6 3408 1 1 16 CYS HB3 H -6.631 -1.588 1.520 1.00 . A A . 16 CYS HB3 1 1
6 3409 1 1 16 CYS N N -6.766 -4.506 -0.092 1.00 . A A . 16 CYS N 1 1
6 3410 1 1 16 CYS O O -9.080 -1.896 -0.177 1.00 . A A . 16 CYS O 1 1
6 3411 1 1 16 CYS SG S -6.147 -3.284 3.165 1.00 . A A . 16 CYS SG 1 1
6 3412 1 1 17 ARG C C -9.166 -2.091 -3.203 1.00 . A A . 17 ARG C 1 1
6 3413 1 1 17 ARG CA C -7.863 -1.515 -2.647 1.00 . A A . 17 ARG CA 1 1
6 3414 1 1 17 ARG CB C -6.841 -1.397 -3.779 1.00 . A A . 17 ARG CB 1 1
6 3415 1 1 17 ARG CD C -4.640 -0.397 -4.497 1.00 . A A . 17 ARG CD 1 1
6 3416 1 1 17 ARG CG C -5.665 -0.510 -3.366 1.00 . A A . 17 ARG CG 1 1
6 3417 1 1 17 ARG CZ C -3.771 1.899 -4.068 1.00 . A A . 17 ARG CZ 1 1
6 3418 1 1 17 ARG H H -6.498 -2.820 -1.769 1.00 . A A . 17 ARG H 1 1
6 3419 1 1 17 ARG HA H -8.030 -0.541 -2.186 1.00 . A A . 17 ARG HA 1 1
6 3420 1 1 17 ARG HB2 H -6.476 -2.389 -4.048 1.00 . A A . 17 ARG HB2 1 1
6 3421 1 1 17 ARG HB3 H -7.320 -0.983 -4.665 1.00 . A A . 17 ARG HB3 1 1
6 3422 1 1 17 ARG HD2 H -4.195 -1.372 -4.694 1.00 . A A . 17 ARG HD2 1 1
6 3423 1 1 17 ARG HD3 H -5.133 -0.079 -5.415 1.00 . A A . 17 ARG HD3 1 1
6 3424 1 1 17 ARG HE H -2.676 0.218 -3.911 1.00 . A A . 17 ARG HE 1 1
6 3425 1 1 17 ARG HG2 H -6.029 0.482 -3.100 1.00 . A A . 17 ARG HG2 1 1
6 3426 1 1 17 ARG HG3 H -5.187 -0.923 -2.477 1.00 . A A . 17 ARG HG3 1 1
6 3427 1 1 17 ARG HH11 H -5.603 1.853 -4.950 1.00 . A A . 17 ARG HH11 1 1
6 3428 1 1 17 ARG HH12 H -5.038 3.429 -4.505 1.00 . A A . 17 ARG HH12 1 1
6 3429 1 1 17 ARG HH21 H -2.022 2.276 -3.101 1.00 . A A . 17 ARG HH21 1 1
6 3430 1 1 17 ARG HH22 H -2.934 3.679 -3.550 1.00 . A A . 17 ARG HH22 1 1
6 3431 1 1 17 ARG N N -7.360 -2.353 -1.572 1.00 . A A . 17 ARG N 1 1
6 3432 1 1 17 ARG NE N -3.585 0.574 -4.128 1.00 . A A . 17 ARG NE 1 1
6 3433 1 1 17 ARG NH1 N -4.900 2.440 -4.548 1.00 . A A . 17 ARG NH1 1 1
6 3434 1 1 17 ARG NH2 N -2.830 2.684 -3.527 1.00 . A A . 17 ARG NH2 1 1
6 3435 1 1 17 ARG O O -10.081 -1.346 -3.551 1.00 . A A . 17 ARG O 1 1
6 3436 1 1 18 LEU C C -11.458 -4.140 -2.688 1.00 . A A . 18 LEU C 1 1
6 3437 1 1 18 LEU CA C -10.386 -4.099 -3.779 1.00 . A A . 18 LEU CA 1 1
6 3438 1 1 18 LEU CB C -10.009 -5.478 -4.324 1.00 . A A . 18 LEU CB 1 1
6 3439 1 1 18 LEU CD1 C -8.515 -4.745 -6.219 1.00 . A A . 18 LEU CD1 1 1
6 3440 1 1 18 LEU CD2 C -9.651 -7.012 -6.293 1.00 . A A . 18 LEU CD2 1 1
6 3441 1 1 18 LEU CG C -9.752 -5.557 -5.830 1.00 . A A . 18 LEU CG 1 1
6 3442 1 1 18 LEU H H -8.462 -4.013 -2.986 1.00 . A A . 18 LEU H 1 1
6 3443 1 1 18 LEU HA H -10.768 -3.515 -4.617 1.00 . A A . 18 LEU HA 1 1
6 3444 1 1 18 LEU HB2 H -9.114 -5.820 -3.804 1.00 . A A . 18 LEU HB2 1 1
6 3445 1 1 18 LEU HB3 H -10.808 -6.176 -4.074 1.00 . A A . 18 LEU HB3 1 1
6 3446 1 1 18 LEU HD11 H -8.641 -3.713 -5.891 1.00 . A A . 18 LEU HD11 1 1
6 3447 1 1 18 LEU HD12 H -7.634 -5.173 -5.741 1.00 . A A . 18 LEU HD12 1 1
6 3448 1 1 18 LEU HD13 H -8.390 -4.770 -7.301 1.00 . A A . 18 LEU HD13 1 1
6 3449 1 1 18 LEU HD21 H -9.457 -7.039 -7.365 1.00 . A A . 18 LEU HD21 1 1
6 3450 1 1 18 LEU HD22 H -8.837 -7.506 -5.764 1.00 . A A . 18 LEU HD22 1 1
6 3451 1 1 18 LEU HD23 H -10.588 -7.527 -6.081 1.00 . A A . 18 LEU HD23 1 1
6 3452 1 1 18 LEU HG H -10.604 -5.113 -6.345 1.00 . A A . 18 LEU HG 1 1
6 3453 1 1 18 LEU N N -9.210 -3.414 -3.271 1.00 . A A . 18 LEU N 1 1
6 3454 1 1 18 LEU O O -11.156 -3.963 -1.509 1.00 . A A . 18 LEU O 1 1
6 3455 1 1 19 PRO C C -13.825 -5.764 -1.425 1.00 . A A . 19 PRO C 1 1
6 3456 1 1 19 PRO CA C -13.839 -4.449 -2.207 1.00 . A A . 19 PRO CA 1 1
6 3457 1 1 19 PRO CB C -15.077 -4.287 -3.074 1.00 . A A . 19 PRO CB 1 1
6 3458 1 1 19 PRO CD C -13.115 -4.597 -4.521 1.00 . A A . 19 PRO CD 1 1
6 3459 1 1 19 PRO CG C -14.635 -4.601 -4.495 1.00 . A A . 19 PRO CG 1 1
6 3460 1 1 19 PRO HA H -13.768 -3.723 -1.523 1.00 . A A . 19 PRO HA 1 1
6 3461 1 1 19 PRO HB2 H -15.870 -4.963 -2.754 1.00 . A A . 19 PRO HB2 1 1
6 3462 1 1 19 PRO HB3 H -15.474 -3.275 -3.003 1.00 . A A . 19 PRO HB3 1 1
6 3463 1 1 19 PRO HD2 H -12.724 -5.540 -4.903 1.00 . A A . 19 PRO HD2 1 1
6 3464 1 1 19 PRO HD3 H -12.732 -3.808 -5.168 1.00 . A A . 19 PRO HD3 1 1
6 3465 1 1 19 PRO HG2 H -15.020 -5.571 -4.809 1.00 . A A . 19 PRO HG2 1 1
6 3466 1 1 19 PRO HG3 H -15.031 -3.860 -5.190 1.00 . A A . 19 PRO HG3 1 1
6 3467 1 1 19 PRO N N -12.721 -4.382 -3.132 1.00 . A A . 19 PRO N 1 1
6 3468 1 1 19 PRO O O -14.668 -5.982 -0.555 1.00 . A A . 19 PRO O 1 1
6 3469 1 1 20 GLY C C -12.906 -7.756 0.411 1.00 . A A . 20 GLY C 1 1
6 3470 1 1 20 GLY CA C -12.725 -7.894 -1.102 1.00 . A A . 20 GLY CA 1 1
6 3471 1 1 20 GLY H H -12.178 -6.421 -2.470 1.00 . A A . 20 GLY H 1 1
6 3472 1 1 20 GLY HA2 H -13.465 -8.589 -1.498 1.00 . A A . 20 GLY HA2 1 1
6 3473 1 1 20 GLY HA3 H -11.744 -8.316 -1.317 1.00 . A A . 20 GLY HA3 1 1
6 3474 1 1 20 GLY N N -12.860 -6.606 -1.762 1.00 . A A . 20 GLY N 1 1
6 3475 1 1 20 GLY O O -13.799 -8.370 0.992 1.00 . A A . 20 GLY O 1 1
6 3476 1 1 21 THR C C -12.048 -5.219 2.746 1.00 . A A . 21 THR C 1 1
6 3477 1 1 21 THR CA C -12.098 -6.718 2.441 1.00 . A A . 21 THR CA 1 1
6 3478 1 1 21 THR CB C -10.958 -7.508 3.087 1.00 . A A . 21 THR CB 1 1
6 3479 1 1 21 THR CG2 C -10.932 -8.971 2.640 1.00 . A A . 21 THR CG2 1 1
6 3480 1 1 21 THR H H -11.321 -6.448 0.527 1.00 . A A . 21 THR H 1 1
6 3481 1 1 21 THR HA H -13.054 -7.088 2.812 1.00 . A A . 21 THR HA 1 1
6 3482 1 1 21 THR HB H -11.001 -7.434 4.174 1.00 . A A . 21 THR HB 1 1
6 3483 1 1 21 THR HG1 H -8.985 -7.173 3.079 1.00 . A A . 21 THR HG1 1 1
6 3484 1 1 21 THR HG21 H -11.920 -9.411 2.778 1.00 . A A . 21 THR HG21 1 1
6 3485 1 1 21 THR HG22 H -10.656 -9.024 1.587 1.00 . A A . 21 THR HG22 1 1
6 3486 1 1 21 THR HG23 H -10.203 -9.520 3.235 1.00 . A A . 21 THR HG23 1 1
6 3487 1 1 21 THR N N -12.044 -6.944 1.007 1.00 . A A . 21 THR N 1 1
6 3488 1 1 21 THR O O -13.074 -4.608 3.042 1.00 . A A . 21 THR O 1 1
6 3489 1 1 21 THR OG1 O -9.779 -6.949 2.515 1.00 . A A . 21 THR OG1 1 1
6 3490 1 1 22 SER C C -11.087 -2.924 4.356 1.00 . A A . 22 SER C 1 1
6 3491 1 1 22 SER CA C -10.648 -3.256 2.929 1.00 . A A . 22 SER CA 1 1
6 3492 1 1 22 SER CB C -11.416 -2.396 1.923 1.00 . A A . 22 SER CB 1 1
6 3493 1 1 22 SER H H -10.016 -5.175 2.424 1.00 . A A . 22 SER H 1 1
6 3494 1 1 22 SER HA H -9.578 -3.086 2.808 1.00 . A A . 22 SER HA 1 1
6 3495 1 1 22 SER HB2 H -10.891 -1.452 1.778 1.00 . A A . 22 SER HB2 1 1
6 3496 1 1 22 SER HB3 H -11.438 -2.900 0.957 1.00 . A A . 22 SER HB3 1 1
6 3497 1 1 22 SER HG H -13.302 -2.967 2.278 1.00 . A A . 22 SER HG 1 1
6 3498 1 1 22 SER N N -10.845 -4.671 2.665 1.00 . A A . 22 SER N 1 1
6 3499 1 1 22 SER O O -11.412 -1.776 4.658 1.00 . A A . 22 SER O 1 1
6 3500 1 1 22 SER OG O -12.750 -2.136 2.352 1.00 . A A . 22 SER OG 1 1
6 3501 1 1 23 GLU C C -10.261 -3.426 7.442 1.00 . A A . 23 GLU C 1 1
6 3502 1 1 23 GLU CA C -11.477 -3.780 6.584 1.00 . A A . 23 GLU CA 1 1
6 3503 1 1 23 GLU CB C -12.174 -5.035 7.113 1.00 . A A . 23 GLU CB 1 1
6 3504 1 1 23 GLU CD C -14.235 -6.482 6.975 1.00 . A A . 23 GLU CD 1 1
6 3505 1 1 23 GLU CG C -13.542 -5.222 6.453 1.00 . A A . 23 GLU CG 1 1
6 3506 1 1 23 GLU H H -10.818 -4.879 4.942 1.00 . A A . 23 GLU H 1 1
6 3507 1 1 23 GLU HA H -12.185 -2.951 6.586 1.00 . A A . 23 GLU HA 1 1
6 3508 1 1 23 GLU HB2 H -11.552 -5.909 6.921 1.00 . A A . 23 GLU HB2 1 1
6 3509 1 1 23 GLU HB3 H -12.295 -4.960 8.194 1.00 . A A . 23 GLU HB3 1 1
6 3510 1 1 23 GLU HE2 H -15.620 -6.016 5.787 1.00 . A A . 23 GLU HE2 1 1
6 3511 1 1 23 GLU HG2 H -14.167 -4.351 6.650 1.00 . A A . 23 GLU HG2 1 1
6 3512 1 1 23 GLU HG3 H -13.422 -5.290 5.372 1.00 . A A . 23 GLU HG3 1 1
6 3513 1 1 23 GLU N N -11.083 -3.948 5.196 1.00 . A A . 23 GLU N 1 1
6 3514 1 1 23 GLU O O -10.258 -2.406 8.131 1.00 . A A . 23 GLU O 1 1
6 3515 1 1 23 GLU OE1 O -13.678 -7.187 7.829 1.00 . A A . 23 GLU OE1 1 1
6 3516 1 1 23 GLU OE2 O -15.395 -6.718 6.463 1.00 . A A . 23 GLU OE2 1 1
6 3517 1 1 24 ALA C C -7.063 -3.235 7.308 1.00 . A A . 24 ALA C 1 1
6 3518 1 1 24 ALA CA C -8.037 -4.078 8.134 1.00 . A A . 24 ALA CA 1 1
6 3519 1 1 24 ALA CB C -7.445 -5.431 8.531 1.00 . A A . 24 ALA CB 1 1
6 3520 1 1 24 ALA H H -9.267 -5.113 6.809 1.00 . A A . 24 ALA H 1 1
6 3521 1 1 24 ALA HA H -8.301 -3.531 9.039 1.00 . A A . 24 ALA HA 1 1
6 3522 1 1 24 ALA HB1 H -7.155 -5.979 7.634 1.00 . A A . 24 ALA HB1 1 1
6 3523 1 1 24 ALA HB2 H -6.568 -5.274 9.159 1.00 . A A . 24 ALA HB2 1 1
6 3524 1 1 24 ALA HB3 H -8.189 -6.006 9.083 1.00 . A A . 24 ALA HB3 1 1
6 3525 1 1 24 ALA N N -9.257 -4.287 7.372 1.00 . A A . 24 ALA N 1 1
6 3526 1 1 24 ALA O O -7.268 -3.038 6.111 1.00 . A A . 24 ALA O 1 1
6 3527 1 1 25 ILE C C -3.939 -2.850 6.729 1.00 . A A . 25 ILE C 1 1
6 3528 1 1 25 ILE CA C -5.019 -1.943 7.323 1.00 . A A . 25 ILE CA 1 1
6 3529 1 1 25 ILE CB C -4.473 -0.887 8.286 1.00 . A A . 25 ILE CB 1 1
6 3530 1 1 25 ILE CD1 C -5.069 0.888 9.975 1.00 . A A . 25 ILE CD1 1 1
6 3531 1 1 25 ILE CG1 C -5.611 -0.112 8.953 1.00 . A A . 25 ILE CG1 1 1
6 3532 1 1 25 ILE CG2 C -3.484 0.042 7.579 1.00 . A A . 25 ILE CG2 1 1
6 3533 1 1 25 ILE H H -5.866 -2.925 8.953 1.00 . A A . 25 ILE H 1 1
6 3534 1 1 25 ILE HA H -5.511 -1.412 6.507 1.00 . A A . 25 ILE HA 1 1
6 3535 1 1 25 ILE HB H -3.925 -1.398 9.078 1.00 . A A . 25 ILE HB 1 1
6 3536 1 1 25 ILE HD11 H -5.883 1.238 10.609 1.00 . A A . 25 ILE HD11 1 1
6 3537 1 1 25 ILE HD12 H -4.311 0.403 10.592 1.00 . A A . 25 ILE HD12 1 1
6 3538 1 1 25 ILE HD13 H -4.624 1.736 9.454 1.00 . A A . 25 ILE HD13 1 1
6 3539 1 1 25 ILE HG12 H -6.190 0.415 8.194 1.00 . A A . 25 ILE HG12 1 1
6 3540 1 1 25 ILE HG13 H -6.291 -0.808 9.445 1.00 . A A . 25 ILE HG13 1 1
6 3541 1 1 25 ILE HG21 H -2.988 0.673 8.316 1.00 . A A . 25 ILE HG21 1 1
6 3542 1 1 25 ILE HG22 H -2.740 -0.554 7.051 1.00 . A A . 25 ILE HG22 1 1
6 3543 1 1 25 ILE HG23 H -4.020 0.668 6.866 1.00 . A A . 25 ILE HG23 1 1
6 3544 1 1 25 ILE N N -6.025 -2.760 7.979 1.00 . A A . 25 ILE N 1 1
6 3545 1 1 25 ILE O O -3.325 -3.640 7.444 1.00 . A A . 25 ILE O 1 1
6 3546 1 1 26 CYS C C -1.399 -2.788 4.833 1.00 . A A . 26 CYS C 1 1
6 3547 1 1 26 CYS CA C -2.747 -3.503 4.728 1.00 . A A . 26 CYS CA 1 1
6 3548 1 1 26 CYS CB C -3.146 -3.758 3.273 1.00 . A A . 26 CYS CB 1 1
6 3549 1 1 26 CYS H H -4.246 -2.061 4.852 1.00 . A A . 26 CYS H 1 1
6 3550 1 1 26 CYS HA H -2.713 -4.470 5.229 1.00 . A A . 26 CYS HA 1 1
6 3551 1 1 26 CYS HB2 H -3.236 -2.799 2.763 1.00 . A A . 26 CYS HB2 1 1
6 3552 1 1 26 CYS HB3 H -2.343 -4.306 2.781 1.00 . A A . 26 CYS HB3 1 1
6 3553 1 1 26 CYS N N -3.742 -2.706 5.426 1.00 . A A . 26 CYS N 1 1
6 3554 1 1 26 CYS O O -0.349 -3.430 4.827 1.00 . A A . 26 CYS O 1 1
6 3555 1 1 26 CYS SG S -4.708 -4.686 3.057 1.00 . A A . 26 CYS SG 1 1
6 3556 1 1 27 ALA C C 0.592 -1.181 6.188 1.00 . A A . 27 ALA C 1 1
6 3557 1 1 27 ALA CA C -0.268 -0.660 5.034 1.00 . A A . 27 ALA CA 1 1
6 3558 1 1 27 ALA CB C -0.655 0.810 5.213 1.00 . A A . 27 ALA CB 1 1
6 3559 1 1 27 ALA H H -2.328 -0.954 4.932 1.00 . A A . 27 ALA H 1 1
6 3560 1 1 27 ALA HA H 0.287 -0.765 4.102 1.00 . A A . 27 ALA HA 1 1
6 3561 1 1 27 ALA HB1 H -1.392 1.086 4.459 1.00 . A A . 27 ALA HB1 1 1
6 3562 1 1 27 ALA HB2 H -1.080 0.955 6.207 1.00 . A A . 27 ALA HB2 1 1
6 3563 1 1 27 ALA HB3 H 0.230 1.435 5.102 1.00 . A A . 27 ALA HB3 1 1
6 3564 1 1 27 ALA N N -1.470 -1.469 4.928 1.00 . A A . 27 ALA N 1 1
6 3565 1 1 27 ALA O O 1.813 -1.039 6.170 1.00 . A A . 27 ALA O 1 1
6 3566 1 1 28 THR C C 1.204 -3.686 7.996 1.00 . A A . 28 THR C 1 1
6 3567 1 1 28 THR CA C 0.607 -2.316 8.323 1.00 . A A . 28 THR CA 1 1
6 3568 1 1 28 THR CB C -0.385 -2.348 9.488 1.00 . A A . 28 THR CB 1 1
6 3569 1 1 28 THR CG2 C -0.408 -1.035 10.273 1.00 . A A . 28 THR CG2 1 1
6 3570 1 1 28 THR H H -1.074 -1.885 7.171 1.00 . A A . 28 THR H 1 1
6 3571 1 1 28 THR HA H 1.438 -1.656 8.571 1.00 . A A . 28 THR HA 1 1
6 3572 1 1 28 THR HB H -0.183 -3.192 10.148 1.00 . A A . 28 THR HB 1 1
6 3573 1 1 28 THR HG1 H -1.949 -3.348 8.743 1.00 . A A . 28 THR HG1 1 1
6 3574 1 1 28 THR HG21 H -0.645 -0.212 9.599 1.00 . A A . 28 THR HG21 1 1
6 3575 1 1 28 THR HG22 H -1.164 -1.093 11.056 1.00 . A A . 28 THR HG22 1 1
6 3576 1 1 28 THR HG23 H 0.570 -0.864 10.725 1.00 . A A . 28 THR HG23 1 1
6 3577 1 1 28 THR N N -0.081 -1.773 7.164 1.00 . A A . 28 THR N 1 1
6 3578 1 1 28 THR O O 2.357 -3.960 8.326 1.00 . A A . 28 THR O 1 1
6 3579 1 1 28 THR OG1 O -1.661 -2.397 8.857 1.00 . A A . 28 THR OG1 1 1
6 3580 1 1 29 TYR C C 1.961 -5.786 5.951 1.00 . A A . 29 TYR C 1 1
6 3581 1 1 29 TYR CA C 0.826 -5.846 6.976 1.00 . A A . 29 TYR CA 1 1
6 3582 1 1 29 TYR CB C -0.389 -6.519 6.334 1.00 . A A . 29 TYR CB 1 1
6 3583 1 1 29 TYR CD1 C -0.897 -8.073 8.254 1.00 . A A . 29 TYR CD1 1 1
6 3584 1 1 29 TYR CD2 C -2.689 -6.785 7.334 1.00 . A A . 29 TYR CD2 1 1
6 3585 1 1 29 TYR CE1 C -1.808 -8.662 9.201 1.00 . A A . 29 TYR CE1 1 1
6 3586 1 1 29 TYR CE2 C -3.599 -7.375 8.281 1.00 . A A . 29 TYR CE2 1 1
6 3587 1 1 29 TYR CG C -1.357 -7.146 7.340 1.00 . A A . 29 TYR CG 1 1
6 3588 1 1 29 TYR CZ C -3.114 -8.285 9.168 1.00 . A A . 29 TYR CZ 1 1
6 3589 1 1 29 TYR H H -0.544 -4.281 7.087 1.00 . A A . 29 TYR H 1 1
6 3590 1 1 29 TYR HA H 1.184 -6.349 7.874 1.00 . A A . 29 TYR HA 1 1
6 3591 1 1 29 TYR HB2 H -0.928 -5.783 5.739 1.00 . A A . 29 TYR HB2 1 1
6 3592 1 1 29 TYR HB3 H -0.043 -7.293 5.648 1.00 . A A . 29 TYR HB3 1 1
6 3593 1 1 29 TYR HD1 H 0.155 -8.358 8.260 1.00 . A A . 29 TYR HD1 1 1
6 3594 1 1 29 TYR HD2 H -3.051 -6.053 6.612 1.00 . A A . 29 TYR HD2 1 1
6 3595 1 1 29 TYR HE1 H -1.458 -9.395 9.928 1.00 . A A . 29 TYR HE1 1 1
6 3596 1 1 29 TYR HE2 H -4.654 -7.099 8.287 1.00 . A A . 29 TYR HE2 1 1
6 3597 1 1 29 TYR HH H -3.486 -9.487 10.650 1.00 . A A . 29 TYR HH 1 1
6 3598 1 1 29 TYR N N 0.392 -4.511 7.351 1.00 . A A . 29 TYR N 1 1
6 3599 1 1 29 TYR O O 2.766 -6.711 5.857 1.00 . A A . 29 TYR O 1 1
6 3600 1 1 29 TYR OH O -3.974 -8.842 10.062 1.00 . A A . 29 TYR OH 1 1
6 3601 1 1 30 THR C C 4.117 -3.579 4.722 1.00 . A A . 30 THR C 1 1
6 3602 1 1 30 THR CA C 3.011 -4.496 4.196 1.00 . A A . 30 THR CA 1 1
6 3603 1 1 30 THR CB C 2.330 -3.964 2.933 1.00 . A A . 30 THR CB 1 1
6 3604 1 1 30 THR CG2 C 1.213 -4.885 2.438 1.00 . A A . 30 THR CG2 1 1
6 3605 1 1 30 THR H H 1.329 -3.941 5.293 1.00 . A A . 30 THR H 1 1
6 3606 1 1 30 THR HA H 3.470 -5.461 3.983 1.00 . A A . 30 THR HA 1 1
6 3607 1 1 30 THR HB H 3.061 -3.780 2.145 1.00 . A A . 30 THR HB 1 1
6 3608 1 1 30 THR HG1 H 1.381 -2.236 2.587 1.00 . A A . 30 THR HG1 1 1
6 3609 1 1 30 THR HG21 H 1.614 -5.884 2.270 1.00 . A A . 30 THR HG21 1 1
6 3610 1 1 30 THR HG22 H 0.422 -4.932 3.187 1.00 . A A . 30 THR HG22 1 1
6 3611 1 1 30 THR HG23 H 0.807 -4.494 1.505 1.00 . A A . 30 THR HG23 1 1
6 3612 1 1 30 THR N N 1.988 -4.688 5.210 1.00 . A A . 30 THR N 1 1
6 3613 1 1 30 THR O O 5.242 -3.610 4.226 1.00 . A A . 30 THR O 1 1
6 3614 1 1 30 THR OG1 O 1.646 -2.794 3.373 1.00 . A A . 30 THR OG1 1 1
6 3615 1 1 31 GLY C C 4.869 -0.606 5.457 1.00 . A A . 31 GLY C 1 1
6 3616 1 1 31 GLY CA C 4.707 -1.861 6.318 1.00 . A A . 31 GLY CA 1 1
6 3617 1 1 31 GLY H H 2.841 -2.765 6.118 1.00 . A A . 31 GLY H 1 1
6 3618 1 1 31 GLY HA2 H 4.367 -1.580 7.315 1.00 . A A . 31 GLY HA2 1 1
6 3619 1 1 31 GLY HA3 H 5.673 -2.352 6.438 1.00 . A A . 31 GLY HA3 1 1
6 3620 1 1 31 GLY N N 3.759 -2.784 5.720 1.00 . A A . 31 GLY N 1 1
6 3621 1 1 31 GLY O O 5.801 0.171 5.656 1.00 . A A . 31 GLY O 1 1
6 3622 1 1 32 CYS C C 3.162 1.824 4.265 1.00 . A A . 32 CYS C 1 1
6 3623 1 1 32 CYS CA C 3.976 0.697 3.626 1.00 . A A . 32 CYS CA 1 1
6 3624 1 1 32 CYS CB C 3.460 0.341 2.231 1.00 . A A . 32 CYS CB 1 1
6 3625 1 1 32 CYS H H 3.192 -1.086 4.363 1.00 . A A . 32 CYS H 1 1
6 3626 1 1 32 CYS HA H 5.022 0.986 3.521 1.00 . A A . 32 CYS HA 1 1
6 3627 1 1 32 CYS HB2 H 2.379 0.209 2.281 1.00 . A A . 32 CYS HB2 1 1
6 3628 1 1 32 CYS HB3 H 3.647 1.182 1.563 1.00 . A A . 32 CYS HB3 1 1
6 3629 1 1 32 CYS N N 3.947 -0.449 4.518 1.00 . A A . 32 CYS N 1 1
6 3630 1 1 32 CYS O O 2.702 1.697 5.399 1.00 . A A . 32 CYS O 1 1
6 3631 1 1 32 CYS SG S 4.200 -1.164 1.499 1.00 . A A . 32 CYS SG 1 1
6 3632 1 1 33 ILE C C 1.187 4.419 2.960 1.00 . A A . 33 ILE C 1 1
6 3633 1 1 33 ILE CA C 2.259 4.051 3.988 1.00 . A A . 33 ILE CA 1 1
6 3634 1 1 33 ILE CB C 3.205 5.204 4.330 1.00 . A A . 33 ILE CB 1 1
6 3635 1 1 33 ILE CD1 C 5.403 4.887 3.137 1.00 . A A . 33 ILE CD1 1 1
6 3636 1 1 33 ILE CG1 C 4.049 5.599 3.117 1.00 . A A . 33 ILE CG1 1 1
6 3637 1 1 33 ILE CG2 C 4.070 4.862 5.544 1.00 . A A . 33 ILE CG2 1 1
6 3638 1 1 33 ILE H H 3.387 2.998 2.589 1.00 . A A . 33 ILE H 1 1
6 3639 1 1 33 ILE HA H 1.764 3.755 4.913 1.00 . A A . 33 ILE HA 1 1
6 3640 1 1 33 ILE HB H 2.602 6.072 4.599 1.00 . A A . 33 ILE HB 1 1
6 3641 1 1 33 ILE HD11 H 5.251 3.820 3.299 1.00 . A A . 33 ILE HD11 1 1
6 3642 1 1 33 ILE HD12 H 5.909 5.040 2.183 1.00 . A A . 33 ILE HD12 1 1
6 3643 1 1 33 ILE HD13 H 6.016 5.293 3.942 1.00 . A A . 33 ILE HD13 1 1
6 3644 1 1 33 ILE HG12 H 3.515 5.347 2.201 1.00 . A A . 33 ILE HG12 1 1
6 3645 1 1 33 ILE HG13 H 4.202 6.678 3.111 1.00 . A A . 33 ILE HG13 1 1
6 3646 1 1 33 ILE HG21 H 4.791 5.661 5.714 1.00 . A A . 33 ILE HG21 1 1
6 3647 1 1 33 ILE HG22 H 3.436 4.753 6.424 1.00 . A A . 33 ILE HG22 1 1
6 3648 1 1 33 ILE HG23 H 4.601 3.927 5.361 1.00 . A A . 33 ILE HG23 1 1
6 3649 1 1 33 ILE N N 3.009 2.902 3.510 1.00 . A A . 33 ILE N 1 1
6 3650 1 1 33 ILE O O 1.249 3.984 1.812 1.00 . A A . 33 ILE O 1 1
6 3651 1 1 34 ILE C C -0.568 7.064 2.043 1.00 . A A . 34 ILE C 1 1
6 3652 1 1 34 ILE CA C -0.854 5.647 2.545 1.00 . A A . 34 ILE CA 1 1
6 3653 1 1 34 ILE CB C -2.200 5.508 3.260 1.00 . A A . 34 ILE CB 1 1
6 3654 1 1 34 ILE CD1 C -3.648 3.983 4.651 1.00 . A A . 34 ILE CD1 1 1
6 3655 1 1 34 ILE CG1 C -2.414 4.075 3.752 1.00 . A A . 34 ILE CG1 1 1
6 3656 1 1 34 ILE CG2 C -3.347 5.985 2.367 1.00 . A A . 34 ILE CG2 1 1
6 3657 1 1 34 ILE H H 0.187 5.565 4.347 1.00 . A A . 34 ILE H 1 1
6 3658 1 1 34 ILE HA H -0.874 4.975 1.687 1.00 . A A . 34 ILE HA 1 1
6 3659 1 1 34 ILE HB H -2.187 6.152 4.139 1.00 . A A . 34 ILE HB 1 1
6 3660 1 1 34 ILE HD11 H -3.642 4.809 5.362 1.00 . A A . 34 ILE HD11 1 1
6 3661 1 1 34 ILE HD12 H -4.548 4.036 4.040 1.00 . A A . 34 ILE HD12 1 1
6 3662 1 1 34 ILE HD13 H -3.632 3.037 5.193 1.00 . A A . 34 ILE HD13 1 1
6 3663 1 1 34 ILE HG12 H -2.531 3.408 2.898 1.00 . A A . 34 ILE HG12 1 1
6 3664 1 1 34 ILE HG13 H -1.533 3.740 4.300 1.00 . A A . 34 ILE HG13 1 1
6 3665 1 1 34 ILE HG21 H -3.412 5.347 1.486 1.00 . A A . 34 ILE HG21 1 1
6 3666 1 1 34 ILE HG22 H -4.284 5.935 2.922 1.00 . A A . 34 ILE HG22 1 1
6 3667 1 1 34 ILE HG23 H -3.163 7.014 2.058 1.00 . A A . 34 ILE HG23 1 1
6 3668 1 1 34 ILE N N 0.230 5.216 3.411 1.00 . A A . 34 ILE N 1 1
6 3669 1 1 34 ILE O O -0.161 7.930 2.817 1.00 . A A . 34 ILE O 1 1
6 3670 1 1 35 ILE C C -1.832 8.999 -0.592 1.00 . A A . 35 ILE C 1 1
6 3671 1 1 35 ILE CA C -0.563 8.554 0.138 1.00 . A A . 35 ILE CA 1 1
6 3672 1 1 35 ILE CB C 0.678 8.513 -0.755 1.00 . A A . 35 ILE CB 1 1
6 3673 1 1 35 ILE CD1 C 1.564 7.879 -3.029 1.00 . A A . 35 ILE CD1 1 1
6 3674 1 1 35 ILE CG1 C 0.310 8.123 -2.188 1.00 . A A . 35 ILE CG1 1 1
6 3675 1 1 35 ILE CG2 C 1.747 7.590 -0.166 1.00 . A A . 35 ILE CG2 1 1
6 3676 1 1 35 ILE H H -1.124 6.548 0.130 1.00 . A A . 35 ILE H 1 1
6 3677 1 1 35 ILE HA H -0.360 9.264 0.940 1.00 . A A . 35 ILE HA 1 1
6 3678 1 1 35 ILE HB H 1.104 9.515 -0.794 1.00 . A A . 35 ILE HB 1 1
6 3679 1 1 35 ILE HD11 H 1.968 6.892 -2.803 1.00 . A A . 35 ILE HD11 1 1
6 3680 1 1 35 ILE HD12 H 1.308 7.932 -4.088 1.00 . A A . 35 ILE HD12 1 1
6 3681 1 1 35 ILE HD13 H 2.310 8.639 -2.798 1.00 . A A . 35 ILE HD13 1 1
6 3682 1 1 35 ILE HG12 H -0.305 7.223 -2.177 1.00 . A A . 35 ILE HG12 1 1
6 3683 1 1 35 ILE HG13 H -0.289 8.913 -2.641 1.00 . A A . 35 ILE HG13 1 1
6 3684 1 1 35 ILE HG21 H 1.493 6.553 -0.387 1.00 . A A . 35 ILE HG21 1 1
6 3685 1 1 35 ILE HG22 H 2.715 7.828 -0.606 1.00 . A A . 35 ILE HG22 1 1
6 3686 1 1 35 ILE HG23 H 1.794 7.731 0.914 1.00 . A A . 35 ILE HG23 1 1
6 3687 1 1 35 ILE N N -0.792 7.257 0.752 1.00 . A A . 35 ILE N 1 1
6 3688 1 1 35 ILE O O -2.707 8.183 -0.878 1.00 . A A . 35 ILE O 1 1
6 3689 1 1 36 PRO C C -3.014 10.533 -3.060 1.00 . A A . 36 PRO C 1 1
6 3690 1 1 36 PRO CA C -3.041 10.890 -1.572 1.00 . A A . 36 PRO CA 1 1
6 3691 1 1 36 PRO CB C -2.957 12.386 -1.319 1.00 . A A . 36 PRO CB 1 1
6 3692 1 1 36 PRO CD C -0.877 11.323 -0.557 1.00 . A A . 36 PRO CD 1 1
6 3693 1 1 36 PRO CG C -1.523 12.657 -0.893 1.00 . A A . 36 PRO CG 1 1
6 3694 1 1 36 PRO HA H -3.888 10.500 -1.213 1.00 . A A . 36 PRO HA 1 1
6 3695 1 1 36 PRO HB2 H -3.210 12.949 -2.218 1.00 . A A . 36 PRO HB2 1 1
6 3696 1 1 36 PRO HB3 H -3.659 12.691 -0.544 1.00 . A A . 36 PRO HB3 1 1
6 3697 1 1 36 PRO HD2 H 0.031 11.166 -1.140 1.00 . A A . 36 PRO HD2 1 1
6 3698 1 1 36 PRO HD3 H -0.594 11.273 0.494 1.00 . A A . 36 PRO HD3 1 1
6 3699 1 1 36 PRO HG2 H -0.975 13.157 -1.691 1.00 . A A . 36 PRO HG2 1 1
6 3700 1 1 36 PRO HG3 H -1.501 13.320 -0.028 1.00 . A A . 36 PRO HG3 1 1
6 3701 1 1 36 PRO N N -1.894 10.327 -0.881 1.00 . A A . 36 PRO N 1 1
6 3702 1 1 36 PRO O O -3.982 9.989 -3.589 1.00 . A A . 36 PRO O 1 1
6 3703 1 1 37 GLY C C -0.501 11.293 -5.670 1.00 . A A . 37 GLY C 1 1
6 3704 1 1 37 GLY CA C -1.728 10.572 -5.108 1.00 . A A . 37 GLY CA 1 1
6 3705 1 1 37 GLY H H -1.111 11.294 -3.254 1.00 . A A . 37 GLY H 1 1
6 3706 1 1 37 GLY HA2 H -1.624 9.497 -5.260 1.00 . A A . 37 GLY HA2 1 1
6 3707 1 1 37 GLY HA3 H -2.620 10.885 -5.651 1.00 . A A . 37 GLY HA3 1 1
6 3708 1 1 37 GLY N N -1.894 10.852 -3.692 1.00 . A A . 37 GLY N 1 1
6 3709 1 1 37 GLY O O -0.345 12.498 -5.480 1.00 . A A . 37 GLY O 1 1
6 3710 1 1 38 ALA C C 2.286 11.908 -5.893 1.00 . A A . 38 ALA C 1 1
6 3711 1 1 38 ALA CA C 1.545 11.076 -6.941 1.00 . A A . 38 ALA CA 1 1
6 3712 1 1 38 ALA CB C 1.180 11.892 -8.182 1.00 . A A . 38 ALA CB 1 1
6 3713 1 1 38 ALA H H 0.202 9.546 -6.500 1.00 . A A . 38 ALA H 1 1
6 3714 1 1 38 ALA HA H 2.177 10.241 -7.244 1.00 . A A . 38 ALA HA 1 1
6 3715 1 1 38 ALA HB1 H 0.605 11.271 -8.870 1.00 . A A . 38 ALA HB1 1 1
6 3716 1 1 38 ALA HB2 H 0.583 12.755 -7.887 1.00 . A A . 38 ALA HB2 1 1
6 3717 1 1 38 ALA HB3 H 2.091 12.232 -8.675 1.00 . A A . 38 ALA HB3 1 1
6 3718 1 1 38 ALA N N 0.337 10.525 -6.351 1.00 . A A . 38 ALA N 1 1
6 3719 1 1 38 ALA O O 2.851 12.953 -6.211 1.00 . A A . 38 ALA O 1 1
6 3720 1 1 39 THR C C 3.613 11.088 -2.648 1.00 . A A . 39 THR C 1 1
6 3721 1 1 39 THR CA C 2.923 12.098 -3.568 1.00 . A A . 39 THR CA 1 1
6 3722 1 1 39 THR CB C 1.882 12.960 -2.851 1.00 . A A . 39 THR CB 1 1
6 3723 1 1 39 THR CG2 C 2.495 13.814 -1.739 1.00 . A A . 39 THR CG2 1 1
6 3724 1 1 39 THR H H 1.798 10.562 -4.414 1.00 . A A . 39 THR H 1 1
6 3725 1 1 39 THR HA H 3.702 12.737 -3.983 1.00 . A A . 39 THR HA 1 1
6 3726 1 1 39 THR HB H 1.067 12.347 -2.466 1.00 . A A . 39 THR HB 1 1
6 3727 1 1 39 THR HG1 H 0.748 13.525 -4.400 1.00 . A A . 39 THR HG1 1 1
6 3728 1 1 39 THR HG21 H 3.321 14.399 -2.144 1.00 . A A . 39 THR HG21 1 1
6 3729 1 1 39 THR HG22 H 1.737 14.487 -1.338 1.00 . A A . 39 THR HG22 1 1
6 3730 1 1 39 THR HG23 H 2.863 13.166 -0.944 1.00 . A A . 39 THR HG23 1 1
6 3731 1 1 39 THR N N 2.260 11.413 -4.664 1.00 . A A . 39 THR N 1 1
6 3732 1 1 39 THR O O 3.122 10.799 -1.558 1.00 . A A . 39 THR O 1 1
6 3733 1 1 39 THR OG1 O 1.479 13.908 -3.835 1.00 . A A . 39 THR OG1 1 1
6 3734 1 1 40 CYS C C 6.551 10.362 -1.532 1.00 . A A . 40 CYS C 1 1
6 3735 1 1 40 CYS CA C 5.505 9.609 -2.355 1.00 . A A . 40 CYS CA 1 1
6 3736 1 1 40 CYS CB C 6.142 8.551 -3.258 1.00 . A A . 40 CYS CB 1 1
6 3737 1 1 40 CYS H H 5.134 10.821 -4.009 1.00 . A A . 40 CYS H 1 1
6 3738 1 1 40 CYS HA H 4.796 9.097 -1.705 1.00 . A A . 40 CYS HA 1 1
6 3739 1 1 40 CYS HB2 H 6.385 9.010 -4.216 1.00 . A A . 40 CYS HB2 1 1
6 3740 1 1 40 CYS HB3 H 7.082 8.230 -2.810 1.00 . A A . 40 CYS HB3 1 1
6 3741 1 1 40 CYS N N 4.742 10.580 -3.121 1.00 . A A . 40 CYS N 1 1
6 3742 1 1 40 CYS O O 7.408 11.048 -2.089 1.00 . A A . 40 CYS O 1 1
6 3743 1 1 40 CYS SG S 5.103 7.075 -3.562 1.00 . A A . 40 CYS SG 1 1
6 3744 1 1 41 PRO C C 8.735 10.165 0.711 1.00 . A A . 41 PRO C 1 1
6 3745 1 1 41 PRO CA C 7.373 10.862 0.720 1.00 . A A . 41 PRO CA 1 1
6 3746 1 1 41 PRO CB C 6.693 10.819 2.079 1.00 . A A . 41 PRO CB 1 1
6 3747 1 1 41 PRO CD C 5.444 9.401 0.508 1.00 . A A . 41 PRO CD 1 1
6 3748 1 1 41 PRO CG C 5.630 9.738 1.979 1.00 . A A . 41 PRO CG 1 1
6 3749 1 1 41 PRO HA H 7.544 11.801 0.420 1.00 . A A . 41 PRO HA 1 1
6 3750 1 1 41 PRO HB2 H 7.410 10.591 2.867 1.00 . A A . 41 PRO HB2 1 1
6 3751 1 1 41 PRO HB3 H 6.247 11.784 2.323 1.00 . A A . 41 PRO HB3 1 1
6 3752 1 1 41 PRO HD2 H 5.594 8.337 0.324 1.00 . A A . 41 PRO HD2 1 1
6 3753 1 1 41 PRO HD3 H 4.437 9.644 0.170 1.00 . A A . 41 PRO HD3 1 1
6 3754 1 1 41 PRO HG2 H 5.933 8.852 2.538 1.00 . A A . 41 PRO HG2 1 1
6 3755 1 1 41 PRO HG3 H 4.692 10.083 2.413 1.00 . A A . 41 PRO HG3 1 1
6 3756 1 1 41 PRO N N 6.446 10.205 -0.186 1.00 . A A . 41 PRO N 1 1
6 3757 1 1 41 PRO O O 8.915 9.156 0.030 1.00 . A A . 41 PRO O 1 1
6 3758 1 1 42 GLY C C 11.041 8.998 2.536 1.00 . A A . 42 GLY C 1 1
6 3759 1 1 42 GLY CA C 10.999 10.177 1.562 1.00 . A A . 42 GLY CA 1 1
6 3760 1 1 42 GLY H H 9.504 11.552 2.023 1.00 . A A . 42 GLY H 1 1
6 3761 1 1 42 GLY HA2 H 11.327 9.850 0.575 1.00 . A A . 42 GLY HA2 1 1
6 3762 1 1 42 GLY HA3 H 11.695 10.949 1.889 1.00 . A A . 42 GLY HA3 1 1
6 3763 1 1 42 GLY N N 9.659 10.731 1.473 1.00 . A A . 42 GLY N 1 1
6 3764 1 1 42 GLY O O 11.829 8.997 3.481 1.00 . A A . 42 GLY O 1 1
6 3765 1 1 43 ASP C C 10.663 5.637 2.343 1.00 . A A . 43 ASP C 1 1
6 3766 1 1 43 ASP CA C 10.115 6.840 3.113 1.00 . A A . 43 ASP CA 1 1
6 3767 1 1 43 ASP CB C 8.669 6.529 3.507 1.00 . A A . 43 ASP CB 1 1
6 3768 1 1 43 ASP CG C 8.133 7.338 4.690 1.00 . A A . 43 ASP CG 1 1
6 3769 1 1 43 ASP H H 9.548 8.031 1.501 1.00 . A A . 43 ASP H 1 1
6 3770 1 1 43 ASP HA H 10.711 7.079 3.994 1.00 . A A . 43 ASP HA 1 1
6 3771 1 1 43 ASP HB2 H 8.027 6.706 2.644 1.00 . A A . 43 ASP HB2 1 1
6 3772 1 1 43 ASP HB3 H 8.594 5.468 3.748 1.00 . A A . 43 ASP HB3 1 1
6 3773 1 1 43 ASP HD2 H 8.585 8.845 3.655 1.00 . A A . 43 ASP HD2 1 1
6 3774 1 1 43 ASP N N 10.185 8.022 2.272 1.00 . A A . 43 ASP N 1 1
6 3775 1 1 43 ASP O O 11.591 4.972 2.802 1.00 . A A . 43 ASP O 1 1
6 3776 1 1 43 ASP OD1 O 7.706 6.774 5.708 1.00 . A A . 43 ASP OD1 1 1
6 3777 1 1 43 ASP OD2 O 8.165 8.618 4.534 1.00 . A A . 43 ASP OD2 1 1
6 3778 1 1 44 TYR C C 10.509 4.689 -1.129 1.00 . A A . 44 TYR C 1 1
6 3779 1 1 44 TYR CA C 10.485 4.284 0.346 1.00 . A A . 44 TYR CA 1 1
6 3780 1 1 44 TYR CB C 9.436 3.188 0.545 1.00 . A A . 44 TYR CB 1 1
6 3781 1 1 44 TYR CD1 C 10.467 2.249 2.645 1.00 . A A . 44 TYR CD1 1 1
6 3782 1 1 44 TYR CD2 C 8.109 2.643 2.619 1.00 . A A . 44 TYR CD2 1 1
6 3783 1 1 44 TYR CE1 C 10.371 1.768 3.999 1.00 . A A . 44 TYR CE1 1 1
6 3784 1 1 44 TYR CE2 C 8.013 2.162 3.972 1.00 . A A . 44 TYR CE2 1 1
6 3785 1 1 44 TYR CG C 9.334 2.677 1.983 1.00 . A A . 44 TYR CG 1 1
6 3786 1 1 44 TYR CZ C 9.149 1.748 4.596 1.00 . A A . 44 TYR CZ 1 1
6 3787 1 1 44 TYR H H 9.313 5.940 0.819 1.00 . A A . 44 TYR H 1 1
6 3788 1 1 44 TYR HA H 11.489 3.991 0.652 1.00 . A A . 44 TYR HA 1 1
6 3789 1 1 44 TYR HB2 H 8.463 3.570 0.236 1.00 . A A . 44 TYR HB2 1 1
6 3790 1 1 44 TYR HB3 H 9.671 2.350 -0.112 1.00 . A A . 44 TYR HB3 1 1
6 3791 1 1 44 TYR HD1 H 11.434 2.276 2.143 1.00 . A A . 44 TYR HD1 1 1
6 3792 1 1 44 TYR HD2 H 7.214 2.981 2.095 1.00 . A A . 44 TYR HD2 1 1
6 3793 1 1 44 TYR HE1 H 11.258 1.428 4.534 1.00 . A A . 44 TYR HE1 1 1
6 3794 1 1 44 TYR HE2 H 7.052 2.130 4.486 1.00 . A A . 44 TYR HE2 1 1
6 3795 1 1 44 TYR HH H 9.962 1.021 6.205 1.00 . A A . 44 TYR HH 1 1
6 3796 1 1 44 TYR N N 10.067 5.394 1.185 1.00 . A A . 44 TYR N 1 1
6 3797 1 1 44 TYR O O 11.509 4.486 -1.816 1.00 . A A . 44 TYR O 1 1
6 3798 1 1 44 TYR OH O 9.058 1.294 5.875 1.00 . A A . 44 TYR OH 1 1
6 3799 1 1 45 ALA C C 9.074 4.471 -3.853 1.00 . A A . 45 ALA C 1 1
6 3800 1 1 45 ALA CA C 9.277 5.691 -2.953 1.00 . A A . 45 ALA CA 1 1
6 3801 1 1 45 ALA CB C 10.515 6.502 -3.341 1.00 . A A . 45 ALA CB 1 1
6 3802 1 1 45 ALA H H 8.587 5.417 -1.006 1.00 . A A . 45 ALA H 1 1
6 3803 1 1 45 ALA HA H 8.400 6.334 -3.024 1.00 . A A . 45 ALA HA 1 1
6 3804 1 1 45 ALA HB1 H 11.293 5.829 -3.701 1.00 . A A . 45 ALA HB1 1 1
6 3805 1 1 45 ALA HB2 H 10.254 7.209 -4.128 1.00 . A A . 45 ALA HB2 1 1
6 3806 1 1 45 ALA HB3 H 10.880 7.047 -2.470 1.00 . A A . 45 ALA HB3 1 1
6 3807 1 1 45 ALA N N 9.396 5.256 -1.572 1.00 . A A . 45 ALA N 1 1
6 3808 1 1 45 ALA O O 8.022 4.319 -4.472 1.00 . A A . 45 ALA O 1 1
6 3809 1 1 46 ASN C C 10.694 1.272 -3.947 1.00 . A A . 46 ASN C 1 1
6 3810 1 1 46 ASN CA C 10.045 2.429 -4.711 1.00 . A A . 46 ASN CA 1 1
6 3811 1 1 46 ASN CB C 10.810 2.617 -6.022 1.00 . A A . 46 ASN CB 1 1
6 3812 1 1 46 ASN CG C 10.221 3.768 -6.840 1.00 . A A . 46 ASN CG 1 1
6 3813 1 1 46 ASN H H 10.950 3.762 -3.390 1.00 . A A . 46 ASN H 1 1
6 3814 1 1 46 ASN HA H 8.986 2.259 -4.903 1.00 . A A . 46 ASN HA 1 1
6 3815 1 1 46 ASN HB2 H 11.860 2.818 -5.809 1.00 . A A . 46 ASN HB2 1 1
6 3816 1 1 46 ASN HB3 H 10.773 1.696 -6.604 1.00 . A A . 46 ASN HB3 1 1
6 3817 1 1 46 ASN HD21 H 8.810 2.491 -7.532 1.00 . A A . 46 ASN HD21 1 1
6 3818 1 1 46 ASN HD22 H 8.704 4.111 -8.136 1.00 . A A . 46 ASN HD22 1 1
6 3819 1 1 46 ASN N N 10.098 3.631 -3.897 1.00 . A A . 46 ASN N 1 1
6 3820 1 1 46 ASN ND2 N 9.157 3.429 -7.562 1.00 . A A . 46 ASN ND2 1 1
6 3821 1 1 46 ASN O O 10.786 0.158 -4.461 1.00 . A A . 46 ASN O 1 1
6 3822 1 1 46 ASN OD1 O 10.700 4.889 -6.817 1.00 . A A . 46 ASN OD1 1 1
7 3823 1 1 1 THR C C -0.076 4.882 2.838 1.00 . A A . 1 THR C 1 1
7 3824 1 1 1 THR CA C -0.609 5.390 4.179 1.00 . A A . 1 THR CA 1 1
7 3825 1 1 1 THR CB C -0.136 4.560 5.375 1.00 . A A . 1 THR CB 1 1
7 3826 1 1 1 THR CG2 C -0.657 5.102 6.707 1.00 . A A . 1 THR CG2 1 1
7 3827 1 1 1 THR HA H -0.265 6.418 4.292 1.00 . A A . 1 THR HA 1 1
7 3828 1 1 1 THR HB H 0.951 4.477 5.386 1.00 . A A . 1 THR HB 1 1
7 3829 1 1 1 THR HG1 H -1.791 3.468 5.102 1.00 . A A . 1 THR HG1 1 1
7 3830 1 1 1 THR HG21 H -1.747 5.095 6.702 1.00 . A A . 1 THR HG21 1 1
7 3831 1 1 1 THR HG22 H -0.293 4.476 7.521 1.00 . A A . 1 THR HG22 1 1
7 3832 1 1 1 THR HG23 H -0.302 6.123 6.847 1.00 . A A . 1 THR HG23 1 1
7 3833 1 1 1 THR N N -2.062 5.390 4.179 1.00 . A A . 1 THR N 1 1
7 3834 1 1 1 THR O O 1.015 5.263 2.415 1.00 . A A . 1 THR O 1 1
7 3835 1 1 1 THR OG1 O -0.810 3.314 5.220 1.00 . A A . 1 THR OG1 1 1
7 3836 1 1 2 THR C C -1.704 3.394 -0.007 1.00 . A A . 2 THR C 1 1
7 3837 1 1 2 THR CA C -0.491 3.466 0.922 1.00 . A A . 2 THR CA 1 1
7 3838 1 1 2 THR CB C 0.161 2.106 1.176 1.00 . A A . 2 THR CB 1 1
7 3839 1 1 2 THR CG2 C 0.710 1.471 -0.103 1.00 . A A . 2 THR CG2 1 1
7 3840 1 1 2 THR H H -1.755 3.725 2.557 1.00 . A A . 2 THR H 1 1
7 3841 1 1 2 THR HA H 0.232 4.134 0.453 1.00 . A A . 2 THR HA 1 1
7 3842 1 1 2 THR HB H -0.531 1.431 1.680 1.00 . A A . 2 THR HB 1 1
7 3843 1 1 2 THR HG1 H 1.098 2.455 2.910 1.00 . A A . 2 THR HG1 1 1
7 3844 1 1 2 THR HG21 H 1.400 2.164 -0.585 1.00 . A A . 2 THR HG21 1 1
7 3845 1 1 2 THR HG22 H 1.236 0.549 0.145 1.00 . A A . 2 THR HG22 1 1
7 3846 1 1 2 THR HG23 H -0.114 1.248 -0.781 1.00 . A A . 2 THR HG23 1 1
7 3847 1 1 2 THR N N -0.870 4.030 2.206 1.00 . A A . 2 THR N 1 1
7 3848 1 1 2 THR O O -2.811 3.086 0.433 1.00 . A A . 2 THR O 1 1
7 3849 1 1 2 THR OG1 O 1.325 2.416 1.937 1.00 . A A . 2 THR OG1 1 1
7 3850 1 1 3 CYS C C -2.072 2.744 -3.417 1.00 . A A . 3 CYS C 1 1
7 3851 1 1 3 CYS CA C -2.514 3.656 -2.271 1.00 . A A . 3 CYS CA 1 1
7 3852 1 1 3 CYS CB C -2.865 5.062 -2.764 1.00 . A A . 3 CYS CB 1 1
7 3853 1 1 3 CYS H H -0.553 3.934 -1.626 1.00 . A A . 3 CYS H 1 1
7 3854 1 1 3 CYS HA H -3.399 3.255 -1.777 1.00 . A A . 3 CYS HA 1 1
7 3855 1 1 3 CYS HB2 H -1.965 5.676 -2.739 1.00 . A A . 3 CYS HB2 1 1
7 3856 1 1 3 CYS HB3 H -3.178 4.999 -3.806 1.00 . A A . 3 CYS HB3 1 1
7 3857 1 1 3 CYS N N -1.456 3.684 -1.276 1.00 . A A . 3 CYS N 1 1
7 3858 1 1 3 CYS O O -1.138 3.068 -4.149 1.00 . A A . 3 CYS O 1 1
7 3859 1 1 3 CYS SG S -4.177 5.905 -1.807 1.00 . A A . 3 CYS SG 1 1
7 3860 1 1 4 CYS C C -3.456 0.852 -5.724 1.00 . A A . 4 CYS C 1 1
7 3861 1 1 4 CYS CA C -2.455 0.659 -4.582 1.00 . A A . 4 CYS CA 1 1
7 3862 1 1 4 CYS CB C -2.465 -0.776 -4.051 1.00 . A A . 4 CYS CB 1 1
7 3863 1 1 4 CYS H H -3.523 1.365 -2.939 1.00 . A A . 4 CYS H 1 1
7 3864 1 1 4 CYS HA H -1.441 0.875 -4.916 1.00 . A A . 4 CYS HA 1 1
7 3865 1 1 4 CYS HB2 H -3.435 -0.974 -3.596 1.00 . A A . 4 CYS HB2 1 1
7 3866 1 1 4 CYS HB3 H -2.362 -1.461 -4.893 1.00 . A A . 4 CYS HB3 1 1
7 3867 1 1 4 CYS N N -2.765 1.621 -3.538 1.00 . A A . 4 CYS N 1 1
7 3868 1 1 4 CYS O O -4.580 1.296 -5.500 1.00 . A A . 4 CYS O 1 1
7 3869 1 1 4 CYS SG S -1.156 -1.149 -2.827 1.00 . A A . 4 CYS SG 1 1
7 3870 1 1 5 PRO C C -4.900 -0.476 -8.171 1.00 . A A . 5 PRO C 1 1
7 3871 1 1 5 PRO CA C -3.840 0.627 -8.132 1.00 . A A . 5 PRO CA 1 1
7 3872 1 1 5 PRO CB C -2.881 0.570 -9.310 1.00 . A A . 5 PRO CB 1 1
7 3873 1 1 5 PRO CD C -1.672 -0.033 -7.257 1.00 . A A . 5 PRO CD 1 1
7 3874 1 1 5 PRO CG C -1.601 -0.051 -8.775 1.00 . A A . 5 PRO CG 1 1
7 3875 1 1 5 PRO HA H -4.344 1.490 -8.105 1.00 . A A . 5 PRO HA 1 1
7 3876 1 1 5 PRO HB2 H -3.295 -0.026 -10.122 1.00 . A A . 5 PRO HB2 1 1
7 3877 1 1 5 PRO HB3 H -2.694 1.567 -9.709 1.00 . A A . 5 PRO HB3 1 1
7 3878 1 1 5 PRO HD2 H -1.541 -1.032 -6.842 1.00 . A A . 5 PRO HD2 1 1
7 3879 1 1 5 PRO HD3 H -0.888 0.594 -6.832 1.00 . A A . 5 PRO HD3 1 1
7 3880 1 1 5 PRO HG2 H -1.491 -1.073 -9.140 1.00 . A A . 5 PRO HG2 1 1
7 3881 1 1 5 PRO HG3 H -0.731 0.506 -9.124 1.00 . A A . 5 PRO HG3 1 1
7 3882 1 1 5 PRO N N -2.998 0.497 -6.955 1.00 . A A . 5 PRO N 1 1
7 3883 1 1 5 PRO O O -6.071 -0.207 -8.438 1.00 . A A . 5 PRO O 1 1
7 3884 1 1 6 SER C C -5.746 -3.192 -6.468 1.00 . A A . 6 SER C 1 1
7 3885 1 1 6 SER CA C -5.348 -2.837 -7.903 1.00 . A A . 6 SER CA 1 1
7 3886 1 1 6 SER CB C -4.701 -4.043 -8.588 1.00 . A A . 6 SER CB 1 1
7 3887 1 1 6 SER H H -3.499 -1.903 -7.686 1.00 . A A . 6 SER H 1 1
7 3888 1 1 6 SER HA H -6.221 -2.520 -8.474 1.00 . A A . 6 SER HA 1 1
7 3889 1 1 6 SER HB2 H -5.473 -4.766 -8.853 1.00 . A A . 6 SER HB2 1 1
7 3890 1 1 6 SER HB3 H -4.231 -3.722 -9.518 1.00 . A A . 6 SER HB3 1 1
7 3891 1 1 6 SER HG H -2.838 -4.234 -7.883 1.00 . A A . 6 SER HG 1 1
7 3892 1 1 6 SER N N -4.453 -1.693 -7.902 1.00 . A A . 6 SER N 1 1
7 3893 1 1 6 SER O O -5.064 -2.809 -5.519 1.00 . A A . 6 SER O 1 1
7 3894 1 1 6 SER OG O -3.729 -4.671 -7.757 1.00 . A A . 6 SER OG 1 1
7 3895 1 1 7 ILE C C -6.680 -5.650 -4.653 1.00 . A A . 7 ILE C 1 1
7 3896 1 1 7 ILE CA C -7.343 -4.331 -5.054 1.00 . A A . 7 ILE CA 1 1
7 3897 1 1 7 ILE CB C -8.872 -4.388 -5.057 1.00 . A A . 7 ILE CB 1 1
7 3898 1 1 7 ILE CD1 C -10.739 -5.977 -5.649 1.00 . A A . 7 ILE CD1 1 1
7 3899 1 1 7 ILE CG1 C -9.381 -5.413 -6.072 1.00 . A A . 7 ILE CG1 1 1
7 3900 1 1 7 ILE CG2 C -9.472 -3.000 -5.293 1.00 . A A . 7 ILE CG2 1 1
7 3901 1 1 7 ILE H H -7.396 -4.227 -7.134 1.00 . A A . 7 ILE H 1 1
7 3902 1 1 7 ILE HA H -7.051 -3.564 -4.336 1.00 . A A . 7 ILE HA 1 1
7 3903 1 1 7 ILE HB H -9.204 -4.718 -4.072 1.00 . A A . 7 ILE HB 1 1
7 3904 1 1 7 ILE HD11 H -11.462 -5.166 -5.575 1.00 . A A . 7 ILE HD11 1 1
7 3905 1 1 7 ILE HD12 H -11.078 -6.701 -6.390 1.00 . A A . 7 ILE HD12 1 1
7 3906 1 1 7 ILE HD13 H -10.642 -6.467 -4.680 1.00 . A A . 7 ILE HD13 1 1
7 3907 1 1 7 ILE HG12 H -9.467 -4.946 -7.054 1.00 . A A . 7 ILE HG12 1 1
7 3908 1 1 7 ILE HG13 H -8.660 -6.224 -6.168 1.00 . A A . 7 ILE HG13 1 1
7 3909 1 1 7 ILE HG21 H -9.176 -2.639 -6.278 1.00 . A A . 7 ILE HG21 1 1
7 3910 1 1 7 ILE HG22 H -10.559 -3.060 -5.240 1.00 . A A . 7 ILE HG22 1 1
7 3911 1 1 7 ILE HG23 H -9.109 -2.312 -4.530 1.00 . A A . 7 ILE HG23 1 1
7 3912 1 1 7 ILE N N -6.847 -3.920 -6.356 1.00 . A A . 7 ILE N 1 1
7 3913 1 1 7 ILE O O -6.841 -6.112 -3.524 1.00 . A A . 7 ILE O 1 1
7 3914 1 1 8 VAL C C -3.983 -7.207 -4.558 1.00 . A A . 8 VAL C 1 1
7 3915 1 1 8 VAL CA C -5.258 -7.475 -5.359 1.00 . A A . 8 VAL CA 1 1
7 3916 1 1 8 VAL CB C -4.992 -8.188 -6.686 1.00 . A A . 8 VAL CB 1 1
7 3917 1 1 8 VAL CG1 C -4.170 -9.460 -6.469 1.00 . A A . 8 VAL CG1 1 1
7 3918 1 1 8 VAL CG2 C -6.302 -8.499 -7.413 1.00 . A A . 8 VAL CG2 1 1
7 3919 1 1 8 VAL H H -5.821 -5.836 -6.514 1.00 . A A . 8 VAL H 1 1
7 3920 1 1 8 VAL HA H -5.920 -8.104 -4.764 1.00 . A A . 8 VAL HA 1 1
7 3921 1 1 8 VAL HB H -4.410 -7.517 -7.316 1.00 . A A . 8 VAL HB 1 1
7 3922 1 1 8 VAL HG11 H -4.087 -10.003 -7.411 1.00 . A A . 8 VAL HG11 1 1
7 3923 1 1 8 VAL HG12 H -3.175 -9.194 -6.114 1.00 . A A . 8 VAL HG12 1 1
7 3924 1 1 8 VAL HG13 H -4.664 -10.090 -5.729 1.00 . A A . 8 VAL HG13 1 1
7 3925 1 1 8 VAL HG21 H -6.815 -7.567 -7.652 1.00 . A A . 8 VAL HG21 1 1
7 3926 1 1 8 VAL HG22 H -6.086 -9.041 -8.334 1.00 . A A . 8 VAL HG22 1 1
7 3927 1 1 8 VAL HG23 H -6.938 -9.110 -6.772 1.00 . A A . 8 VAL HG23 1 1
7 3928 1 1 8 VAL N N -5.947 -6.218 -5.599 1.00 . A A . 8 VAL N 1 1
7 3929 1 1 8 VAL O O -3.641 -7.969 -3.655 1.00 . A A . 8 VAL O 1 1
7 3930 1 1 9 ALA C C -2.387 -5.417 -2.780 1.00 . A A . 9 ALA C 1 1
7 3931 1 1 9 ALA CA C -2.083 -5.744 -4.244 1.00 . A A . 9 ALA CA 1 1
7 3932 1 1 9 ALA CB C -1.437 -4.569 -4.981 1.00 . A A . 9 ALA CB 1 1
7 3933 1 1 9 ALA H H -3.598 -5.507 -5.653 1.00 . A A . 9 ALA H 1 1
7 3934 1 1 9 ALA HA H -1.406 -6.598 -4.284 1.00 . A A . 9 ALA HA 1 1
7 3935 1 1 9 ALA HB1 H -0.535 -4.260 -4.452 1.00 . A A . 9 ALA HB1 1 1
7 3936 1 1 9 ALA HB2 H -1.177 -4.875 -5.994 1.00 . A A . 9 ALA HB2 1 1
7 3937 1 1 9 ALA HB3 H -2.138 -3.736 -5.021 1.00 . A A . 9 ALA HB3 1 1
7 3938 1 1 9 ALA N N -3.313 -6.122 -4.917 1.00 . A A . 9 ALA N 1 1
7 3939 1 1 9 ALA O O -1.525 -5.566 -1.915 1.00 . A A . 9 ALA O 1 1
7 3940 1 1 10 ARG C C -4.005 -5.862 -0.298 1.00 . A A . 10 ARG C 1 1
7 3941 1 1 10 ARG CA C -4.044 -4.630 -1.205 1.00 . A A . 10 ARG CA 1 1
7 3942 1 1 10 ARG CB C -5.462 -4.055 -1.211 1.00 . A A . 10 ARG CB 1 1
7 3943 1 1 10 ARG CD C -4.973 -1.589 -1.008 1.00 . A A . 10 ARG CD 1 1
7 3944 1 1 10 ARG CG C -5.502 -2.699 -1.919 1.00 . A A . 10 ARG CG 1 1
7 3945 1 1 10 ARG CZ C -5.148 0.894 -0.902 1.00 . A A . 10 ARG CZ 1 1
7 3946 1 1 10 ARG H H -4.310 -4.860 -3.258 1.00 . A A . 10 ARG H 1 1
7 3947 1 1 10 ARG HA H -3.332 -3.875 -0.872 1.00 . A A . 10 ARG HA 1 1
7 3948 1 1 10 ARG HB2 H -6.138 -4.750 -1.710 1.00 . A A . 10 ARG HB2 1 1
7 3949 1 1 10 ARG HB3 H -5.818 -3.945 -0.186 1.00 . A A . 10 ARG HB3 1 1
7 3950 1 1 10 ARG HD2 H -5.342 -1.734 0.007 1.00 . A A . 10 ARG HD2 1 1
7 3951 1 1 10 ARG HD3 H -3.885 -1.634 -0.961 1.00 . A A . 10 ARG HD3 1 1
7 3952 1 1 10 ARG HE H -5.915 -0.241 -2.377 1.00 . A A . 10 ARG HE 1 1
7 3953 1 1 10 ARG HG2 H -4.904 -2.743 -2.829 1.00 . A A . 10 ARG HG2 1 1
7 3954 1 1 10 ARG HG3 H -6.524 -2.472 -2.219 1.00 . A A . 10 ARG HG3 1 1
7 3955 1 1 10 ARG HH11 H -4.036 0.062 0.584 1.00 . A A . 10 ARG HH11 1 1
7 3956 1 1 10 ARG HH12 H -4.125 1.791 0.610 1.00 . A A . 10 ARG HH12 1 1
7 3957 1 1 10 ARG HH21 H -6.216 2.021 -2.215 1.00 . A A . 10 ARG HH21 1 1
7 3958 1 1 10 ARG HH22 H -5.515 2.894 -0.894 1.00 . A A . 10 ARG HH22 1 1
7 3959 1 1 10 ARG N N -3.616 -4.978 -2.548 1.00 . A A . 10 ARG N 1 1
7 3960 1 1 10 ARG NE N -5.402 -0.268 -1.518 1.00 . A A . 10 ARG NE 1 1
7 3961 1 1 10 ARG NH1 N -4.371 0.918 0.189 1.00 . A A . 10 ARG NH1 1 1
7 3962 1 1 10 ARG NH2 N -5.670 2.033 -1.377 1.00 . A A . 10 ARG NH2 1 1
7 3963 1 1 10 ARG O O -3.784 -5.744 0.906 1.00 . A A . 10 ARG O 1 1
7 3964 1 1 11 SER C C -2.798 -8.574 0.321 1.00 . A A . 11 SER C 1 1
7 3965 1 1 11 SER CA C -4.212 -8.268 -0.176 1.00 . A A . 11 SER CA 1 1
7 3966 1 1 11 SER CB C -4.731 -9.419 -1.040 1.00 . A A . 11 SER CB 1 1
7 3967 1 1 11 SER H H -4.399 -7.103 -1.892 1.00 . A A . 11 SER H 1 1
7 3968 1 1 11 SER HA H -4.888 -8.113 0.665 1.00 . A A . 11 SER HA 1 1
7 3969 1 1 11 SER HB2 H -5.684 -9.135 -1.488 1.00 . A A . 11 SER HB2 1 1
7 3970 1 1 11 SER HB3 H -4.036 -9.599 -1.859 1.00 . A A . 11 SER HB3 1 1
7 3971 1 1 11 SER HG H -5.684 -10.529 0.326 1.00 . A A . 11 SER HG 1 1
7 3972 1 1 11 SER N N -4.221 -7.016 -0.912 1.00 . A A . 11 SER N 1 1
7 3973 1 1 11 SER O O -2.617 -9.030 1.449 1.00 . A A . 11 SER O 1 1
7 3974 1 1 11 SER OG O -4.900 -10.618 -0.288 1.00 . A A . 11 SER OG 1 1
7 3975 1 1 12 ASN C C -0.006 -7.572 0.885 1.00 . A A . 12 ASN C 1 1
7 3976 1 1 12 ASN CA C -0.438 -8.551 -0.208 1.00 . A A . 12 ASN CA 1 1
7 3977 1 1 12 ASN CB C 0.467 -8.333 -1.422 1.00 . A A . 12 ASN CB 1 1
7 3978 1 1 12 ASN CG C 0.117 -9.308 -2.549 1.00 . A A . 12 ASN CG 1 1
7 3979 1 1 12 ASN H H -1.986 -7.939 -1.461 1.00 . A A . 12 ASN H 1 1
7 3980 1 1 12 ASN HA H -0.399 -9.589 0.121 1.00 . A A . 12 ASN HA 1 1
7 3981 1 1 12 ASN HB2 H 0.365 -7.308 -1.778 1.00 . A A . 12 ASN HB2 1 1
7 3982 1 1 12 ASN HB3 H 1.509 -8.467 -1.132 1.00 . A A . 12 ASN HB3 1 1
7 3983 1 1 12 ASN HD21 H 1.235 -10.715 -1.616 1.00 . A A . 12 ASN HD21 1 1
7 3984 1 1 12 ASN HD22 H 0.499 -11.218 -3.101 1.00 . A A . 12 ASN HD22 1 1
7 3985 1 1 12 ASN N N -1.831 -8.310 -0.545 1.00 . A A . 12 ASN N 1 1
7 3986 1 1 12 ASN ND2 N 0.662 -10.513 -2.411 1.00 . A A . 12 ASN ND2 1 1
7 3987 1 1 12 ASN O O 0.834 -7.902 1.721 1.00 . A A . 12 ASN O 1 1
7 3988 1 1 12 ASN OD1 O -0.600 -8.986 -3.482 1.00 . A A . 12 ASN OD1 1 1
7 3989 1 1 13 PHE C C -1.206 -5.462 3.039 1.00 . A A . 13 PHE C 1 1
7 3990 1 1 13 PHE CA C -0.286 -5.360 1.821 1.00 . A A . 13 PHE CA 1 1
7 3991 1 1 13 PHE CB C -0.512 -4.010 1.138 1.00 . A A . 13 PHE CB 1 1
7 3992 1 1 13 PHE CD1 C 1.555 -2.658 1.551 1.00 . A A . 13 PHE CD1 1 1
7 3993 1 1 13 PHE CD2 C -0.433 -1.999 2.629 1.00 . A A . 13 PHE CD2 1 1
7 3994 1 1 13 PHE CE1 C 2.245 -1.578 2.163 1.00 . A A . 13 PHE CE1 1 1
7 3995 1 1 13 PHE CE2 C 0.256 -0.919 3.241 1.00 . A A . 13 PHE CE2 1 1
7 3996 1 1 13 PHE CG C 0.231 -2.846 1.797 1.00 . A A . 13 PHE CG 1 1
7 3997 1 1 13 PHE CZ C 1.581 -0.732 2.995 1.00 . A A . 13 PHE CZ 1 1
7 3998 1 1 13 PHE H H -1.281 -6.128 0.160 1.00 . A A . 13 PHE H 1 1
7 3999 1 1 13 PHE HA H 0.747 -5.514 2.134 1.00 . A A . 13 PHE HA 1 1
7 4000 1 1 13 PHE HB2 H -0.199 -4.084 0.096 1.00 . A A . 13 PHE HB2 1 1
7 4001 1 1 13 PHE HB3 H -1.580 -3.790 1.134 1.00 . A A . 13 PHE HB3 1 1
7 4002 1 1 13 PHE HD1 H 2.087 -3.337 0.885 1.00 . A A . 13 PHE HD1 1 1
7 4003 1 1 13 PHE HD2 H -1.495 -2.149 2.825 1.00 . A A . 13 PHE HD2 1 1
7 4004 1 1 13 PHE HE1 H 3.306 -1.428 1.967 1.00 . A A . 13 PHE HE1 1 1
7 4005 1 1 13 PHE HE2 H -0.276 -0.240 3.907 1.00 . A A . 13 PHE HE2 1 1
7 4006 1 1 13 PHE HZ H 2.110 0.097 3.465 1.00 . A A . 13 PHE HZ 1 1
7 4007 1 1 13 PHE N N -0.599 -6.388 0.844 1.00 . A A . 13 PHE N 1 1
7 4008 1 1 13 PHE O O -1.653 -4.447 3.571 1.00 . A A . 13 PHE O 1 1
7 4009 1 1 14 ASN C C -1.469 -6.982 5.863 1.00 . A A . 14 ASN C 1 1
7 4010 1 1 14 ASN CA C -2.320 -6.945 4.591 1.00 . A A . 14 ASN CA 1 1
7 4011 1 1 14 ASN CB C -3.035 -8.291 4.462 1.00 . A A . 14 ASN CB 1 1
7 4012 1 1 14 ASN CG C -4.282 -8.168 3.585 1.00 . A A . 14 ASN CG 1 1
7 4013 1 1 14 ASN H H -1.093 -7.517 3.008 1.00 . A A . 14 ASN H 1 1
7 4014 1 1 14 ASN HA H -3.038 -6.125 4.594 1.00 . A A . 14 ASN HA 1 1
7 4015 1 1 14 ASN HB2 H -2.356 -9.028 4.034 1.00 . A A . 14 ASN HB2 1 1
7 4016 1 1 14 ASN HB3 H -3.316 -8.654 5.451 1.00 . A A . 14 ASN HB3 1 1
7 4017 1 1 14 ASN HD21 H -4.526 -10.172 3.730 1.00 . A A . 14 ASN HD21 1 1
7 4018 1 1 14 ASN HD22 H -5.736 -9.344 2.809 1.00 . A A . 14 ASN HD22 1 1
7 4019 1 1 14 ASN N N -1.461 -6.697 3.446 1.00 . A A . 14 ASN N 1 1
7 4020 1 1 14 ASN ND2 N -4.899 -9.323 3.356 1.00 . A A . 14 ASN ND2 1 1
7 4021 1 1 14 ASN O O -1.847 -6.410 6.884 1.00 . A A . 14 ASN O 1 1
7 4022 1 1 14 ASN OD1 O -4.659 -7.094 3.145 1.00 . A A . 14 ASN OD1 1 1
7 4023 1 1 15 VAL C C 1.239 -6.425 7.144 1.00 . A A . 15 VAL C 1 1
7 4024 1 1 15 VAL CA C 0.572 -7.778 6.887 1.00 . A A . 15 VAL CA 1 1
7 4025 1 1 15 VAL CB C 1.579 -8.902 6.633 1.00 . A A . 15 VAL CB 1 1
7 4026 1 1 15 VAL CG1 C 2.610 -8.979 7.761 1.00 . A A . 15 VAL CG1 1 1
7 4027 1 1 15 VAL CG2 C 0.867 -10.244 6.448 1.00 . A A . 15 VAL CG2 1 1
7 4028 1 1 15 VAL H H -0.035 -8.121 4.924 1.00 . A A . 15 VAL H 1 1
7 4029 1 1 15 VAL HA H -0.022 -8.048 7.760 1.00 . A A . 15 VAL HA 1 1
7 4030 1 1 15 VAL HB H 2.109 -8.675 5.709 1.00 . A A . 15 VAL HB 1 1
7 4031 1 1 15 VAL HG11 H 2.096 -9.052 8.719 1.00 . A A . 15 VAL HG11 1 1
7 4032 1 1 15 VAL HG12 H 3.239 -9.858 7.618 1.00 . A A . 15 VAL HG12 1 1
7 4033 1 1 15 VAL HG13 H 3.230 -8.083 7.748 1.00 . A A . 15 VAL HG13 1 1
7 4034 1 1 15 VAL HG21 H 0.236 -10.201 5.560 1.00 . A A . 15 VAL HG21 1 1
7 4035 1 1 15 VAL HG22 H 1.608 -11.035 6.330 1.00 . A A . 15 VAL HG22 1 1
7 4036 1 1 15 VAL HG23 H 0.250 -10.451 7.323 1.00 . A A . 15 VAL HG23 1 1
7 4037 1 1 15 VAL N N -0.335 -7.659 5.758 1.00 . A A . 15 VAL N 1 1
7 4038 1 1 15 VAL O O 1.621 -6.122 8.273 1.00 . A A . 15 VAL O 1 1
7 4039 1 1 16 CYS C C 0.879 -3.314 6.485 1.00 . A A . 16 CYS C 1 1
7 4040 1 1 16 CYS CA C 1.974 -4.336 6.173 1.00 . A A . 16 CYS CA 1 1
7 4041 1 1 16 CYS CB C 2.743 -3.977 4.900 1.00 . A A . 16 CYS CB 1 1
7 4042 1 1 16 CYS H H 1.047 -5.903 5.162 1.00 . A A . 16 CYS H 1 1
7 4043 1 1 16 CYS HA H 2.698 -4.387 6.986 1.00 . A A . 16 CYS HA 1 1
7 4044 1 1 16 CYS HB2 H 2.035 -3.892 4.076 1.00 . A A . 16 CYS HB2 1 1
7 4045 1 1 16 CYS HB3 H 3.197 -2.994 5.031 1.00 . A A . 16 CYS HB3 1 1
7 4046 1 1 16 CYS N N 1.360 -5.649 6.077 1.00 . A A . 16 CYS N 1 1
7 4047 1 1 16 CYS O O 1.126 -2.109 6.471 1.00 . A A . 16 CYS O 1 1
7 4048 1 1 16 CYS SG S 4.050 -5.169 4.430 1.00 . A A . 16 CYS SG 1 1
7 4049 1 1 17 ARG C C -1.512 -2.725 8.582 1.00 . A A . 17 ARG C 1 1
7 4050 1 1 17 ARG CA C -1.443 -2.982 7.075 1.00 . A A . 17 ARG CA 1 1
7 4051 1 1 17 ARG CB C -2.755 -3.619 6.612 1.00 . A A . 17 ARG CB 1 1
7 4052 1 1 17 ARG CD C -3.743 -2.038 4.914 1.00 . A A . 17 ARG CD 1 1
7 4053 1 1 17 ARG CG C -3.821 -2.552 6.353 1.00 . A A . 17 ARG CG 1 1
7 4054 1 1 17 ARG CZ C -5.272 -3.573 3.683 1.00 . A A . 17 ARG CZ 1 1
7 4055 1 1 17 ARG H H -0.502 -4.815 6.769 1.00 . A A . 17 ARG H 1 1
7 4056 1 1 17 ARG HA H -1.258 -2.057 6.528 1.00 . A A . 17 ARG HA 1 1
7 4057 1 1 17 ARG HB2 H -2.584 -4.195 5.703 1.00 . A A . 17 ARG HB2 1 1
7 4058 1 1 17 ARG HB3 H -3.112 -4.317 7.370 1.00 . A A . 17 ARG HB3 1 1
7 4059 1 1 17 ARG HD2 H -4.454 -1.224 4.771 1.00 . A A . 17 ARG HD2 1 1
7 4060 1 1 17 ARG HD3 H -2.751 -1.633 4.717 1.00 . A A . 17 ARG HD3 1 1
7 4061 1 1 17 ARG HE H -3.266 -3.582 3.512 1.00 . A A . 17 ARG HE 1 1
7 4062 1 1 17 ARG HG2 H -4.811 -2.968 6.541 1.00 . A A . 17 ARG HG2 1 1
7 4063 1 1 17 ARG HG3 H -3.687 -1.722 7.047 1.00 . A A . 17 ARG HG3 1 1
7 4064 1 1 17 ARG HH11 H -6.208 -2.251 4.912 1.00 . A A . 17 ARG HH11 1 1
7 4065 1 1 17 ARG HH12 H -7.259 -3.298 4.018 1.00 . A A . 17 ARG HH12 1 1
7 4066 1 1 17 ARG HH21 H -4.647 -5.064 2.448 1.00 . A A . 17 ARG HH21 1 1
7 4067 1 1 17 ARG HH22 H -6.365 -4.879 2.571 1.00 . A A . 17 ARG HH22 1 1
7 4068 1 1 17 ARG N N -0.309 -3.833 6.760 1.00 . A A . 17 ARG N 1 1
7 4069 1 1 17 ARG NE N -4.037 -3.137 3.967 1.00 . A A . 17 ARG NE 1 1
7 4070 1 1 17 ARG NH1 N -6.336 -2.991 4.252 1.00 . A A . 17 ARG NH1 1 1
7 4071 1 1 17 ARG NH2 N -5.442 -4.591 2.828 1.00 . A A . 17 ARG NH2 1 1
7 4072 1 1 17 ARG O O -1.526 -1.576 9.019 1.00 . A A . 17 ARG O 1 1
7 4073 1 1 18 LEU C C -0.444 -2.887 11.291 1.00 . A A . 18 LEU C 1 1
7 4074 1 1 18 LEU CA C -1.620 -3.723 10.782 1.00 . A A . 18 LEU CA 1 1
7 4075 1 1 18 LEU CB C -1.699 -5.118 11.405 1.00 . A A . 18 LEU CB 1 1
7 4076 1 1 18 LEU CD1 C 0.732 -5.369 10.781 1.00 . A A . 18 LEU CD1 1 1
7 4077 1 1 18 LEU CD2 C 0.027 -5.428 13.217 1.00 . A A . 18 LEU CD2 1 1
7 4078 1 1 18 LEU CG C -0.362 -5.763 11.776 1.00 . A A . 18 LEU CG 1 1
7 4079 1 1 18 LEU H H -1.542 -4.747 8.970 1.00 . A A . 18 LEU H 1 1
7 4080 1 1 18 LEU HA H -2.546 -3.205 11.034 1.00 . A A . 18 LEU HA 1 1
7 4081 1 1 18 LEU HB2 H -2.313 -5.059 12.304 1.00 . A A . 18 LEU HB2 1 1
7 4082 1 1 18 LEU HB3 H -2.217 -5.777 10.708 1.00 . A A . 18 LEU HB3 1 1
7 4083 1 1 18 LEU HD11 H 1.341 -6.242 10.547 1.00 . A A . 18 LEU HD11 1 1
7 4084 1 1 18 LEU HD12 H 0.272 -4.991 9.868 1.00 . A A . 18 LEU HD12 1 1
7 4085 1 1 18 LEU HD13 H 1.360 -4.594 11.220 1.00 . A A . 18 LEU HD13 1 1
7 4086 1 1 18 LEU HD21 H 0.903 -6.012 13.502 1.00 . A A . 18 LEU HD21 1 1
7 4087 1 1 18 LEU HD22 H 0.259 -4.366 13.294 1.00 . A A . 18 LEU HD22 1 1
7 4088 1 1 18 LEU HD23 H -0.802 -5.668 13.883 1.00 . A A . 18 LEU HD23 1 1
7 4089 1 1 18 LEU HG H -0.477 -6.845 11.717 1.00 . A A . 18 LEU HG 1 1
7 4090 1 1 18 LEU N N -1.553 -3.815 9.334 1.00 . A A . 18 LEU N 1 1
7 4091 1 1 18 LEU O O 0.547 -2.710 10.584 1.00 . A A . 18 LEU O 1 1
7 4092 1 1 19 PRO C C 1.621 -2.438 13.608 1.00 . A A . 19 PRO C 1 1
7 4093 1 1 19 PRO CA C 0.443 -1.572 13.156 1.00 . A A . 19 PRO CA 1 1
7 4094 1 1 19 PRO CB C -0.244 -0.856 14.307 1.00 . A A . 19 PRO CB 1 1
7 4095 1 1 19 PRO CD C -1.755 -2.574 13.411 1.00 . A A . 19 PRO CD 1 1
7 4096 1 1 19 PRO CG C -1.516 -1.640 14.586 1.00 . A A . 19 PRO CG 1 1
7 4097 1 1 19 PRO HA H 0.817 -0.928 12.489 1.00 . A A . 19 PRO HA 1 1
7 4098 1 1 19 PRO HB2 H 0.398 -0.826 15.188 1.00 . A A . 19 PRO HB2 1 1
7 4099 1 1 19 PRO HB3 H -0.472 0.177 14.044 1.00 . A A . 19 PRO HB3 1 1
7 4100 1 1 19 PRO HD2 H -1.838 -3.610 13.740 1.00 . A A . 19 PRO HD2 1 1
7 4101 1 1 19 PRO HD3 H -2.681 -2.329 12.892 1.00 . A A . 19 PRO HD3 1 1
7 4102 1 1 19 PRO HG2 H -1.419 -2.208 15.512 1.00 . A A . 19 PRO HG2 1 1
7 4103 1 1 19 PRO HG3 H -2.361 -0.964 14.715 1.00 . A A . 19 PRO HG3 1 1
7 4104 1 1 19 PRO N N -0.595 -2.384 12.545 1.00 . A A . 19 PRO N 1 1
7 4105 1 1 19 PRO O O 1.701 -2.823 14.774 1.00 . A A . 19 PRO O 1 1
7 4106 1 1 20 GLY C C 4.674 -3.481 11.791 1.00 . A A . 20 GLY C 1 1
7 4107 1 1 20 GLY CA C 3.676 -3.530 12.949 1.00 . A A . 20 GLY CA 1 1
7 4108 1 1 20 GLY H H 2.433 -2.400 11.717 1.00 . A A . 20 GLY H 1 1
7 4109 1 1 20 GLY HA2 H 4.154 -3.176 13.862 1.00 . A A . 20 GLY HA2 1 1
7 4110 1 1 20 GLY HA3 H 3.371 -4.561 13.128 1.00 . A A . 20 GLY HA3 1 1
7 4111 1 1 20 GLY N N 2.506 -2.717 12.663 1.00 . A A . 20 GLY N 1 1
7 4112 1 1 20 GLY O O 5.856 -3.208 11.997 1.00 . A A . 20 GLY O 1 1
7 4113 1 1 21 THR C C 6.103 -4.789 9.522 1.00 . A A . 21 THR C 1 1
7 4114 1 1 21 THR CA C 4.995 -3.740 9.408 1.00 . A A . 21 THR CA 1 1
7 4115 1 1 21 THR CB C 5.523 -2.317 9.212 1.00 . A A . 21 THR CB 1 1
7 4116 1 1 21 THR CG2 C 5.947 -2.043 7.768 1.00 . A A . 21 THR CG2 1 1
7 4117 1 1 21 THR H H 3.201 -3.971 10.440 1.00 . A A . 21 THR H 1 1
7 4118 1 1 21 THR HA H 4.377 -4.019 8.554 1.00 . A A . 21 THR HA 1 1
7 4119 1 1 21 THR HB H 6.339 -2.106 9.904 1.00 . A A . 21 THR HB 1 1
7 4120 1 1 21 THR HG1 H 4.335 -1.174 10.347 1.00 . A A . 21 THR HG1 1 1
7 4121 1 1 21 THR HG21 H 6.382 -1.046 7.700 1.00 . A A . 21 THR HG21 1 1
7 4122 1 1 21 THR HG22 H 6.686 -2.783 7.460 1.00 . A A . 21 THR HG22 1 1
7 4123 1 1 21 THR HG23 H 5.077 -2.106 7.116 1.00 . A A . 21 THR HG23 1 1
7 4124 1 1 21 THR N N 4.163 -3.750 10.599 1.00 . A A . 21 THR N 1 1
7 4125 1 1 21 THR O O 7.120 -4.554 10.172 1.00 . A A . 21 THR O 1 1
7 4126 1 1 21 THR OG1 O 4.377 -1.492 9.400 1.00 . A A . 21 THR OG1 1 1
7 4127 1 1 22 SER C C 8.201 -6.503 8.443 1.00 . A A . 22 SER C 1 1
7 4128 1 1 22 SER CA C 6.832 -7.010 8.902 1.00 . A A . 22 SER CA 1 1
7 4129 1 1 22 SER CB C 6.373 -8.172 8.020 1.00 . A A . 22 SER CB 1 1
7 4130 1 1 22 SER H H 5.037 -6.107 8.354 1.00 . A A . 22 SER H 1 1
7 4131 1 1 22 SER HA H 6.875 -7.337 9.941 1.00 . A A . 22 SER HA 1 1
7 4132 1 1 22 SER HB2 H 5.522 -8.668 8.487 1.00 . A A . 22 SER HB2 1 1
7 4133 1 1 22 SER HB3 H 6.030 -7.786 7.061 1.00 . A A . 22 SER HB3 1 1
7 4134 1 1 22 SER HG H 7.658 -9.564 8.666 1.00 . A A . 22 SER HG 1 1
7 4135 1 1 22 SER N N 5.867 -5.924 8.881 1.00 . A A . 22 SER N 1 1
7 4136 1 1 22 SER O O 9.161 -6.513 9.212 1.00 . A A . 22 SER O 1 1
7 4137 1 1 22 SER OG O 7.414 -9.121 7.803 1.00 . A A . 22 SER OG 1 1
7 4138 1 1 23 GLU C C 9.592 -4.054 6.853 1.00 . A A . 23 GLU C 1 1
7 4139 1 1 23 GLU CA C 9.482 -5.562 6.620 1.00 . A A . 23 GLU CA 1 1
7 4140 1 1 23 GLU CB C 9.575 -5.894 5.129 1.00 . A A . 23 GLU CB 1 1
7 4141 1 1 23 GLU CD C 11.429 -7.599 5.261 1.00 . A A . 23 GLU CD 1 1
7 4142 1 1 23 GLU CG C 9.957 -7.361 4.917 1.00 . A A . 23 GLU CG 1 1
7 4143 1 1 23 GLU H H 7.462 -6.068 6.572 1.00 . A A . 23 GLU H 1 1
7 4144 1 1 23 GLU HA H 10.282 -6.078 7.151 1.00 . A A . 23 GLU HA 1 1
7 4145 1 1 23 GLU HB2 H 8.619 -5.691 4.647 1.00 . A A . 23 GLU HB2 1 1
7 4146 1 1 23 GLU HB3 H 10.315 -5.250 4.654 1.00 . A A . 23 GLU HB3 1 1
7 4147 1 1 23 GLU HE2 H 11.781 -6.788 3.598 1.00 . A A . 23 GLU HE2 1 1
7 4148 1 1 23 GLU HG2 H 9.327 -7.998 5.537 1.00 . A A . 23 GLU HG2 1 1
7 4149 1 1 23 GLU HG3 H 9.772 -7.642 3.880 1.00 . A A . 23 GLU HG3 1 1
7 4150 1 1 23 GLU N N 8.247 -6.072 7.191 1.00 . A A . 23 GLU N 1 1
7 4151 1 1 23 GLU O O 10.148 -3.617 7.859 1.00 . A A . 23 GLU O 1 1
7 4152 1 1 23 GLU OE1 O 11.733 -8.172 6.317 1.00 . A A . 23 GLU OE1 1 1
7 4153 1 1 23 GLU OE2 O 12.270 -7.167 4.384 1.00 . A A . 23 GLU OE2 1 1
7 4154 1 1 24 ALA C C 8.261 -1.255 4.852 1.00 . A A . 24 ALA C 1 1
7 4155 1 1 24 ALA CA C 9.084 -1.850 5.997 1.00 . A A . 24 ALA CA 1 1
7 4156 1 1 24 ALA CB C 10.536 -1.368 5.983 1.00 . A A . 24 ALA CB 1 1
7 4157 1 1 24 ALA H H 8.602 -3.663 5.091 1.00 . A A . 24 ALA H 1 1
7 4158 1 1 24 ALA HA H 8.629 -1.567 6.946 1.00 . A A . 24 ALA HA 1 1
7 4159 1 1 24 ALA HB1 H 10.565 -0.309 5.729 1.00 . A A . 24 ALA HB1 1 1
7 4160 1 1 24 ALA HB2 H 10.977 -1.518 6.968 1.00 . A A . 24 ALA HB2 1 1
7 4161 1 1 24 ALA HB3 H 11.100 -1.935 5.242 1.00 . A A . 24 ALA HB3 1 1
7 4162 1 1 24 ALA N N 9.053 -3.300 5.907 1.00 . A A . 24 ALA N 1 1
7 4163 1 1 24 ALA O O 7.045 -1.109 4.967 1.00 . A A . 24 ALA O 1 1
7 4164 1 1 25 ILE C C 7.871 -1.473 1.666 1.00 . A A . 25 ILE C 1 1
7 4165 1 1 25 ILE CA C 8.306 -0.350 2.610 1.00 . A A . 25 ILE CA 1 1
7 4166 1 1 25 ILE CB C 9.213 0.690 1.949 1.00 . A A . 25 ILE CB 1 1
7 4167 1 1 25 ILE CD1 C 8.633 2.360 3.748 1.00 . A A . 25 ILE CD1 1 1
7 4168 1 1 25 ILE CG1 C 9.766 1.672 2.985 1.00 . A A . 25 ILE CG1 1 1
7 4169 1 1 25 ILE CG2 C 8.485 1.408 0.811 1.00 . A A . 25 ILE CG2 1 1
7 4170 1 1 25 ILE H H 9.946 -1.048 3.688 1.00 . A A . 25 ILE H 1 1
7 4171 1 1 25 ILE HA H 7.416 0.173 2.959 1.00 . A A . 25 ILE HA 1 1
7 4172 1 1 25 ILE HB H 10.065 0.171 1.510 1.00 . A A . 25 ILE HB 1 1
7 4173 1 1 25 ILE HD11 H 8.158 1.644 4.418 1.00 . A A . 25 ILE HD11 1 1
7 4174 1 1 25 ILE HD12 H 9.037 3.189 4.329 1.00 . A A . 25 ILE HD12 1 1
7 4175 1 1 25 ILE HD13 H 7.896 2.739 3.040 1.00 . A A . 25 ILE HD13 1 1
7 4176 1 1 25 ILE HG12 H 10.411 1.141 3.685 1.00 . A A . 25 ILE HG12 1 1
7 4177 1 1 25 ILE HG13 H 10.383 2.421 2.488 1.00 . A A . 25 ILE HG13 1 1
7 4178 1 1 25 ILE HG21 H 7.487 1.694 1.141 1.00 . A A . 25 ILE HG21 1 1
7 4179 1 1 25 ILE HG22 H 9.044 2.300 0.528 1.00 . A A . 25 ILE HG22 1 1
7 4180 1 1 25 ILE HG23 H 8.406 0.741 -0.048 1.00 . A A . 25 ILE HG23 1 1
7 4181 1 1 25 ILE N N 8.957 -0.927 3.774 1.00 . A A . 25 ILE N 1 1
7 4182 1 1 25 ILE O O 8.598 -1.828 0.740 1.00 . A A . 25 ILE O 1 1
7 4183 1 1 26 CYS C C 5.421 -2.457 -0.076 1.00 . A A . 26 CYS C 1 1
7 4184 1 1 26 CYS CA C 6.144 -3.077 1.121 1.00 . A A . 26 CYS CA 1 1
7 4185 1 1 26 CYS CB C 5.225 -3.992 1.933 1.00 . A A . 26 CYS CB 1 1
7 4186 1 1 26 CYS H H 6.100 -1.708 2.690 1.00 . A A . 26 CYS H 1 1
7 4187 1 1 26 CYS HA H 6.992 -3.678 0.792 1.00 . A A . 26 CYS HA 1 1
7 4188 1 1 26 CYS HB2 H 4.200 -3.633 1.835 1.00 . A A . 26 CYS HB2 1 1
7 4189 1 1 26 CYS HB3 H 5.255 -4.992 1.499 1.00 . A A . 26 CYS HB3 1 1
7 4190 1 1 26 CYS N N 6.686 -2.002 1.935 1.00 . A A . 26 CYS N 1 1
7 4191 1 1 26 CYS O O 5.092 -3.153 -1.035 1.00 . A A . 26 CYS O 1 1
7 4192 1 1 26 CYS SG S 5.637 -4.113 3.712 1.00 . A A . 26 CYS SG 1 1
7 4193 1 1 27 ALA C C 5.203 -0.732 -2.376 1.00 . A A . 27 ALA C 1 1
7 4194 1 1 27 ALA CA C 4.515 -0.434 -1.042 1.00 . A A . 27 ALA CA 1 1
7 4195 1 1 27 ALA CB C 4.500 1.061 -0.716 1.00 . A A . 27 ALA CB 1 1
7 4196 1 1 27 ALA H H 5.464 -0.597 0.805 1.00 . A A . 27 ALA H 1 1
7 4197 1 1 27 ALA HA H 3.487 -0.794 -1.085 1.00 . A A . 27 ALA HA 1 1
7 4198 1 1 27 ALA HB1 H 3.970 1.223 0.223 1.00 . A A . 27 ALA HB1 1 1
7 4199 1 1 27 ALA HB2 H 5.524 1.423 -0.622 1.00 . A A . 27 ALA HB2 1 1
7 4200 1 1 27 ALA HB3 H 3.996 1.603 -1.516 1.00 . A A . 27 ALA HB3 1 1
7 4201 1 1 27 ALA N N 5.194 -1.155 0.021 1.00 . A A . 27 ALA N 1 1
7 4202 1 1 27 ALA O O 4.538 -0.990 -3.378 1.00 . A A . 27 ALA O 1 1
7 4203 1 1 28 THR C C 7.261 -2.438 -3.894 1.00 . A A . 28 THR C 1 1
7 4204 1 1 28 THR CA C 7.312 -0.951 -3.539 1.00 . A A . 28 THR CA 1 1
7 4205 1 1 28 THR CB C 8.731 -0.432 -3.295 1.00 . A A . 28 THR CB 1 1
7 4206 1 1 28 THR CG2 C 8.797 1.096 -3.253 1.00 . A A . 28 THR CG2 1 1
7 4207 1 1 28 THR H H 7.061 -0.477 -1.526 1.00 . A A . 28 THR H 1 1
7 4208 1 1 28 THR HA H 6.865 -0.407 -4.371 1.00 . A A . 28 THR HA 1 1
7 4209 1 1 28 THR HB H 9.424 -0.832 -4.036 1.00 . A A . 28 THR HB 1 1
7 4210 1 1 28 THR HG1 H 10.006 -0.791 -1.795 1.00 . A A . 28 THR HG1 1 1
7 4211 1 1 28 THR HG21 H 9.822 1.410 -3.053 1.00 . A A . 28 THR HG21 1 1
7 4212 1 1 28 THR HG22 H 8.474 1.500 -4.212 1.00 . A A . 28 THR HG22 1 1
7 4213 1 1 28 THR HG23 H 8.143 1.466 -2.464 1.00 . A A . 28 THR HG23 1 1
7 4214 1 1 28 THR N N 6.527 -0.688 -2.345 1.00 . A A . 28 THR N 1 1
7 4215 1 1 28 THR O O 7.223 -2.798 -5.070 1.00 . A A . 28 THR O 1 1
7 4216 1 1 28 THR OG1 O 9.021 -0.829 -1.957 1.00 . A A . 28 THR OG1 1 1
7 4217 1 1 29 TYR C C 5.894 -5.130 -3.683 1.00 . A A . 29 TYR C 1 1
7 4218 1 1 29 TYR CA C 7.217 -4.702 -3.045 1.00 . A A . 29 TYR CA 1 1
7 4219 1 1 29 TYR CB C 7.315 -5.313 -1.645 1.00 . A A . 29 TYR CB 1 1
7 4220 1 1 29 TYR CD1 C 8.678 -7.421 -1.883 1.00 . A A . 29 TYR CD1 1 1
7 4221 1 1 29 TYR CD2 C 6.348 -7.627 -1.393 1.00 . A A . 29 TYR CD2 1 1
7 4222 1 1 29 TYR CE1 C 8.806 -8.855 -1.878 1.00 . A A . 29 TYR CE1 1 1
7 4223 1 1 29 TYR CE2 C 6.476 -9.062 -1.388 1.00 . A A . 29 TYR CE2 1 1
7 4224 1 1 29 TYR CG C 7.451 -6.837 -1.640 1.00 . A A . 29 TYR CG 1 1
7 4225 1 1 29 TYR CZ C 7.699 -9.605 -1.631 1.00 . A A . 29 TYR CZ 1 1
7 4226 1 1 29 TYR H H 7.294 -2.961 -1.904 1.00 . A A . 29 TYR H 1 1
7 4227 1 1 29 TYR HA H 8.038 -4.981 -3.705 1.00 . A A . 29 TYR HA 1 1
7 4228 1 1 29 TYR HB2 H 8.173 -4.880 -1.130 1.00 . A A . 29 TYR HB2 1 1
7 4229 1 1 29 TYR HB3 H 6.428 -5.036 -1.076 1.00 . A A . 29 TYR HB3 1 1
7 4230 1 1 29 TYR HD1 H 9.550 -6.796 -2.078 1.00 . A A . 29 TYR HD1 1 1
7 4231 1 1 29 TYR HD2 H 5.379 -7.166 -1.201 1.00 . A A . 29 TYR HD2 1 1
7 4232 1 1 29 TYR HE1 H 9.769 -9.329 -2.068 1.00 . A A . 29 TYR HE1 1 1
7 4233 1 1 29 TYR HE2 H 5.612 -9.698 -1.194 1.00 . A A . 29 TYR HE2 1 1
7 4234 1 1 29 TYR HH H 6.929 -11.382 -1.461 1.00 . A A . 29 TYR HH 1 1
7 4235 1 1 29 TYR N N 7.262 -3.262 -2.857 1.00 . A A . 29 TYR N 1 1
7 4236 1 1 29 TYR O O 5.815 -6.187 -4.307 1.00 . A A . 29 TYR O 1 1
7 4237 1 1 29 TYR OH O 7.820 -10.959 -1.626 1.00 . A A . 29 TYR OH 1 1
7 4238 1 1 30 THR C C 3.360 -3.778 -5.352 1.00 . A A . 30 THR C 1 1
7 4239 1 1 30 THR CA C 3.572 -4.564 -4.056 1.00 . A A . 30 THR CA 1 1
7 4240 1 1 30 THR CB C 2.532 -4.252 -2.978 1.00 . A A . 30 THR CB 1 1
7 4241 1 1 30 THR CG2 C 2.570 -5.252 -1.821 1.00 . A A . 30 THR CG2 1 1
7 4242 1 1 30 THR H H 4.960 -3.428 -2.997 1.00 . A A . 30 THR H 1 1
7 4243 1 1 30 THR HA H 3.523 -5.622 -4.313 1.00 . A A . 30 THR HA 1 1
7 4244 1 1 30 THR HB H 1.532 -4.191 -3.408 1.00 . A A . 30 THR HB 1 1
7 4245 1 1 30 THR HG1 H 3.006 -2.310 -3.090 1.00 . A A . 30 THR HG1 1 1
7 4246 1 1 30 THR HG21 H 3.521 -5.164 -1.296 1.00 . A A . 30 THR HG21 1 1
7 4247 1 1 30 THR HG22 H 1.753 -5.041 -1.132 1.00 . A A . 30 THR HG22 1 1
7 4248 1 1 30 THR HG23 H 2.463 -6.264 -2.212 1.00 . A A . 30 THR HG23 1 1
7 4249 1 1 30 THR N N 4.888 -4.286 -3.505 1.00 . A A . 30 THR N 1 1
7 4250 1 1 30 THR O O 2.266 -3.784 -5.914 1.00 . A A . 30 THR O 1 1
7 4251 1 1 30 THR OG1 O 2.989 -3.033 -2.398 1.00 . A A . 30 THR OG1 1 1
7 4252 1 1 31 GLY C C 3.399 -1.153 -6.853 1.00 . A A . 31 GLY C 1 1
7 4253 1 1 31 GLY CA C 4.367 -2.329 -7.006 1.00 . A A . 31 GLY CA 1 1
7 4254 1 1 31 GLY H H 5.309 -3.118 -5.324 1.00 . A A . 31 GLY H 1 1
7 4255 1 1 31 GLY HA2 H 5.362 -1.956 -7.248 1.00 . A A . 31 GLY HA2 1 1
7 4256 1 1 31 GLY HA3 H 4.051 -2.959 -7.837 1.00 . A A . 31 GLY HA3 1 1
7 4257 1 1 31 GLY N N 4.423 -3.118 -5.787 1.00 . A A . 31 GLY N 1 1
7 4258 1 1 31 GLY O O 2.934 -0.595 -7.845 1.00 . A A . 31 GLY O 1 1
7 4259 1 1 32 CYS C C 3.044 1.573 -5.216 1.00 . A A . 32 CYS C 1 1
7 4260 1 1 32 CYS CA C 2.222 0.286 -5.307 1.00 . A A . 32 CYS CA 1 1
7 4261 1 1 32 CYS CB C 1.419 0.031 -4.030 1.00 . A A . 32 CYS CB 1 1
7 4262 1 1 32 CYS H H 3.508 -1.272 -4.801 1.00 . A A . 32 CYS H 1 1
7 4263 1 1 32 CYS HA H 1.512 0.339 -6.132 1.00 . A A . 32 CYS HA 1 1
7 4264 1 1 32 CYS HB2 H 2.105 0.011 -3.184 1.00 . A A . 32 CYS HB2 1 1
7 4265 1 1 32 CYS HB3 H 0.740 0.869 -3.871 1.00 . A A . 32 CYS HB3 1 1
7 4266 1 1 32 CYS N N 3.126 -0.812 -5.602 1.00 . A A . 32 CYS N 1 1
7 4267 1 1 32 CYS O O 4.274 1.531 -5.229 1.00 . A A . 32 CYS O 1 1
7 4268 1 1 32 CYS SG S 0.446 -1.519 -4.033 1.00 . A A . 32 CYS SG 1 1
7 4269 1 1 33 ILE C C 2.995 4.439 -3.570 1.00 . A A . 33 ILE C 1 1
7 4270 1 1 33 ILE CA C 2.981 3.984 -5.031 1.00 . A A . 33 ILE CA 1 1
7 4271 1 1 33 ILE CB C 2.319 4.984 -5.980 1.00 . A A . 33 ILE CB 1 1
7 4272 1 1 33 ILE CD1 C 0.426 6.651 -5.979 1.00 . A A . 33 ILE CD1 1 1
7 4273 1 1 33 ILE CG1 C 0.865 5.241 -5.578 1.00 . A A . 33 ILE CG1 1 1
7 4274 1 1 33 ILE CG2 C 2.439 4.523 -7.434 1.00 . A A . 33 ILE CG2 1 1
7 4275 1 1 33 ILE H H 1.333 2.713 -5.114 1.00 . A A . 33 ILE H 1 1
7 4276 1 1 33 ILE HA H 4.012 3.859 -5.363 1.00 . A A . 33 ILE HA 1 1
7 4277 1 1 33 ILE HB H 2.848 5.934 -5.899 1.00 . A A . 33 ILE HB 1 1
7 4278 1 1 33 ILE HD11 H 1.049 7.385 -5.466 1.00 . A A . 33 ILE HD11 1 1
7 4279 1 1 33 ILE HD12 H 0.534 6.773 -7.057 1.00 . A A . 33 ILE HD12 1 1
7 4280 1 1 33 ILE HD13 H -0.616 6.801 -5.698 1.00 . A A . 33 ILE HD13 1 1
7 4281 1 1 33 ILE HG12 H 0.217 4.506 -6.055 1.00 . A A . 33 ILE HG12 1 1
7 4282 1 1 33 ILE HG13 H 0.753 5.114 -4.502 1.00 . A A . 33 ILE HG13 1 1
7 4283 1 1 33 ILE HG21 H 3.490 4.373 -7.682 1.00 . A A . 33 ILE HG21 1 1
7 4284 1 1 33 ILE HG22 H 1.897 3.586 -7.564 1.00 . A A . 33 ILE HG22 1 1
7 4285 1 1 33 ILE HG23 H 2.015 5.282 -8.092 1.00 . A A . 33 ILE HG23 1 1
7 4286 1 1 33 ILE N N 2.333 2.687 -5.125 1.00 . A A . 33 ILE N 1 1
7 4287 1 1 33 ILE O O 2.248 3.914 -2.746 1.00 . A A . 33 ILE O 1 1
7 4288 1 1 34 ILE C C 3.191 7.252 -1.848 1.00 . A A . 34 ILE C 1 1
7 4289 1 1 34 ILE CA C 3.973 5.941 -1.947 1.00 . A A . 34 ILE CA 1 1
7 4290 1 1 34 ILE CB C 5.445 6.072 -1.552 1.00 . A A . 34 ILE CB 1 1
7 4291 1 1 34 ILE CD1 C 7.642 4.842 -1.697 1.00 . A A . 34 ILE CD1 1 1
7 4292 1 1 34 ILE CG1 C 6.129 4.704 -1.520 1.00 . A A . 34 ILE CG1 1 1
7 4293 1 1 34 ILE CG2 C 5.593 6.818 -0.224 1.00 . A A . 34 ILE CG2 1 1
7 4294 1 1 34 ILE H H 4.457 5.832 -3.970 1.00 . A A . 34 ILE H 1 1
7 4295 1 1 34 ILE HA H 3.521 5.217 -1.268 1.00 . A A . 34 ILE HA 1 1
7 4296 1 1 34 ILE HB H 5.951 6.667 -2.313 1.00 . A A . 34 ILE HB 1 1
7 4297 1 1 34 ILE HD11 H 8.056 5.404 -0.860 1.00 . A A . 34 ILE HD11 1 1
7 4298 1 1 34 ILE HD12 H 8.096 3.851 -1.729 1.00 . A A . 34 ILE HD12 1 1
7 4299 1 1 34 ILE HD13 H 7.852 5.368 -2.628 1.00 . A A . 34 ILE HD13 1 1
7 4300 1 1 34 ILE HG12 H 5.913 4.208 -0.573 1.00 . A A . 34 ILE HG12 1 1
7 4301 1 1 34 ILE HG13 H 5.723 4.072 -2.310 1.00 . A A . 34 ILE HG13 1 1
7 4302 1 1 34 ILE HG21 H 5.249 7.846 -0.345 1.00 . A A . 34 ILE HG21 1 1
7 4303 1 1 34 ILE HG22 H 4.994 6.322 0.540 1.00 . A A . 34 ILE HG22 1 1
7 4304 1 1 34 ILE HG23 H 6.640 6.818 0.078 1.00 . A A . 34 ILE HG23 1 1
7 4305 1 1 34 ILE N N 3.853 5.410 -3.294 1.00 . A A . 34 ILE N 1 1
7 4306 1 1 34 ILE O O 3.206 8.059 -2.776 1.00 . A A . 34 ILE O 1 1
7 4307 1 1 35 ILE C C 1.941 9.090 0.960 1.00 . A A . 35 ILE C 1 1
7 4308 1 1 35 ILE CA C 1.739 8.623 -0.483 1.00 . A A . 35 ILE CA 1 1
7 4309 1 1 35 ILE CB C 0.274 8.383 -0.852 1.00 . A A . 35 ILE CB 1 1
7 4310 1 1 35 ILE CD1 C -1.158 7.686 1.103 1.00 . A A . 35 ILE CD1 1 1
7 4311 1 1 35 ILE CG1 C -0.302 7.202 -0.069 1.00 . A A . 35 ILE CG1 1 1
7 4312 1 1 35 ILE CG2 C 0.112 8.202 -2.363 1.00 . A A . 35 ILE CG2 1 1
7 4313 1 1 35 ILE H H 2.519 6.763 0.035 1.00 . A A . 35 ILE H 1 1
7 4314 1 1 35 ILE HA H 2.117 9.396 -1.152 1.00 . A A . 35 ILE HA 1 1
7 4315 1 1 35 ILE HB H -0.299 9.266 -0.571 1.00 . A A . 35 ILE HB 1 1
7 4316 1 1 35 ILE HD11 H -1.672 6.837 1.553 1.00 . A A . 35 ILE HD11 1 1
7 4317 1 1 35 ILE HD12 H -0.520 8.162 1.847 1.00 . A A . 35 ILE HD12 1 1
7 4318 1 1 35 ILE HD13 H -1.893 8.406 0.742 1.00 . A A . 35 ILE HD13 1 1
7 4319 1 1 35 ILE HG12 H -0.904 6.580 -0.732 1.00 . A A . 35 ILE HG12 1 1
7 4320 1 1 35 ILE HG13 H 0.510 6.577 0.303 1.00 . A A . 35 ILE HG13 1 1
7 4321 1 1 35 ILE HG21 H 0.556 9.052 -2.880 1.00 . A A . 35 ILE HG21 1 1
7 4322 1 1 35 ILE HG22 H 0.611 7.285 -2.675 1.00 . A A . 35 ILE HG22 1 1
7 4323 1 1 35 ILE HG23 H -0.948 8.141 -2.610 1.00 . A A . 35 ILE HG23 1 1
7 4324 1 1 35 ILE N N 2.526 7.424 -0.715 1.00 . A A . 35 ILE N 1 1
7 4325 1 1 35 ILE O O 2.035 8.271 1.873 1.00 . A A . 35 ILE O 1 1
7 4326 1 1 36 PRO C C 0.906 10.948 3.265 1.00 . A A . 36 PRO C 1 1
7 4327 1 1 36 PRO CA C 2.193 11.023 2.441 1.00 . A A . 36 PRO CA 1 1
7 4328 1 1 36 PRO CB C 2.646 12.450 2.176 1.00 . A A . 36 PRO CB 1 1
7 4329 1 1 36 PRO CD C 1.897 11.438 0.066 1.00 . A A . 36 PRO CD 1 1
7 4330 1 1 36 PRO CG C 2.249 12.754 0.741 1.00 . A A . 36 PRO CG 1 1
7 4331 1 1 36 PRO HA H 2.878 10.506 2.956 1.00 . A A . 36 PRO HA 1 1
7 4332 1 1 36 PRO HB2 H 2.172 13.145 2.869 1.00 . A A . 36 PRO HB2 1 1
7 4333 1 1 36 PRO HB3 H 3.723 12.549 2.313 1.00 . A A . 36 PRO HB3 1 1
7 4334 1 1 36 PRO HD2 H 0.892 11.464 -0.354 1.00 . A A . 36 PRO HD2 1 1
7 4335 1 1 36 PRO HD3 H 2.580 11.220 -0.755 1.00 . A A . 36 PRO HD3 1 1
7 4336 1 1 36 PRO HG2 H 1.398 13.434 0.717 1.00 . A A . 36 PRO HG2 1 1
7 4337 1 1 36 PRO HG3 H 3.066 13.247 0.215 1.00 . A A . 36 PRO HG3 1 1
7 4338 1 1 36 PRO N N 2.004 10.438 1.125 1.00 . A A . 36 PRO N 1 1
7 4339 1 1 36 PRO O O -0.039 10.258 2.885 1.00 . A A . 36 PRO O 1 1
7 4340 1 1 37 GLY C C -1.547 11.693 4.454 1.00 . A A . 37 GLY C 1 1
7 4341 1 1 37 GLY CA C -0.245 11.690 5.258 1.00 . A A . 37 GLY CA 1 1
7 4342 1 1 37 GLY H H 1.683 12.226 4.679 1.00 . A A . 37 GLY H 1 1
7 4343 1 1 37 GLY HA2 H -0.222 10.823 5.917 1.00 . A A . 37 GLY HA2 1 1
7 4344 1 1 37 GLY HA3 H -0.205 12.575 5.894 1.00 . A A . 37 GLY HA3 1 1
7 4345 1 1 37 GLY N N 0.910 11.667 4.378 1.00 . A A . 37 GLY N 1 1
7 4346 1 1 37 GLY O O -2.004 12.745 4.009 1.00 . A A . 37 GLY O 1 1
7 4347 1 1 38 ALA C C -3.420 11.431 2.465 1.00 . A A . 38 ALA C 1 1
7 4348 1 1 38 ALA CA C -3.348 10.355 3.550 1.00 . A A . 38 ALA CA 1 1
7 4349 1 1 38 ALA CB C -4.532 10.421 4.516 1.00 . A A . 38 ALA CB 1 1
7 4350 1 1 38 ALA H H -1.730 9.653 4.658 1.00 . A A . 38 ALA H 1 1
7 4351 1 1 38 ALA HA H -3.336 9.373 3.077 1.00 . A A . 38 ALA HA 1 1
7 4352 1 1 38 ALA HB1 H -4.452 9.615 5.246 1.00 . A A . 38 ALA HB1 1 1
7 4353 1 1 38 ALA HB2 H -4.526 11.381 5.033 1.00 . A A . 38 ALA HB2 1 1
7 4354 1 1 38 ALA HB3 H -5.463 10.315 3.958 1.00 . A A . 38 ALA HB3 1 1
7 4355 1 1 38 ALA N N -2.108 10.503 4.293 1.00 . A A . 38 ALA N 1 1
7 4356 1 1 38 ALA O O -4.208 12.370 2.568 1.00 . A A . 38 ALA O 1 1
7 4357 1 1 39 THR C C -2.383 11.465 -0.982 1.00 . A A . 39 THR C 1 1
7 4358 1 1 39 THR CA C -2.544 12.205 0.347 1.00 . A A . 39 THR CA 1 1
7 4359 1 1 39 THR CB C -1.423 13.207 0.625 1.00 . A A . 39 THR CB 1 1
7 4360 1 1 39 THR CG2 C -1.207 14.182 -0.534 1.00 . A A . 39 THR CG2 1 1
7 4361 1 1 39 THR H H -1.947 10.493 1.374 1.00 . A A . 39 THR H 1 1
7 4362 1 1 39 THR HA H -3.499 12.729 0.308 1.00 . A A . 39 THR HA 1 1
7 4363 1 1 39 THR HB H -0.496 12.694 0.880 1.00 . A A . 39 THR HB 1 1
7 4364 1 1 39 THR HG1 H -2.758 14.504 1.361 1.00 . A A . 39 THR HG1 1 1
7 4365 1 1 39 THR HG21 H -0.639 13.688 -1.323 1.00 . A A . 39 THR HG21 1 1
7 4366 1 1 39 THR HG22 H -2.174 14.498 -0.927 1.00 . A A . 39 THR HG22 1 1
7 4367 1 1 39 THR HG23 H -0.656 15.053 -0.180 1.00 . A A . 39 THR HG23 1 1
7 4368 1 1 39 THR N N -2.585 11.260 1.450 1.00 . A A . 39 THR N 1 1
7 4369 1 1 39 THR O O -1.281 11.389 -1.524 1.00 . A A . 39 THR O 1 1
7 4370 1 1 39 THR OG1 O -1.939 14.024 1.673 1.00 . A A . 39 THR OG1 1 1
7 4371 1 1 40 CYS C C -4.063 11.122 -3.814 1.00 . A A . 40 CYS C 1 1
7 4372 1 1 40 CYS CA C -3.493 10.210 -2.726 1.00 . A A . 40 CYS CA 1 1
7 4373 1 1 40 CYS CB C -4.269 8.896 -2.619 1.00 . A A . 40 CYS CB 1 1
7 4374 1 1 40 CYS H H -4.389 11.007 -1.023 1.00 . A A . 40 CYS H 1 1
7 4375 1 1 40 CYS HA H -2.454 9.958 -2.938 1.00 . A A . 40 CYS HA 1 1
7 4376 1 1 40 CYS HB2 H -5.310 9.123 -2.390 1.00 . A A . 40 CYS HB2 1 1
7 4377 1 1 40 CYS HB3 H -4.257 8.403 -3.591 1.00 . A A . 40 CYS HB3 1 1
7 4378 1 1 40 CYS N N -3.497 10.940 -1.470 1.00 . A A . 40 CYS N 1 1
7 4379 1 1 40 CYS O O -4.852 12.021 -3.525 1.00 . A A . 40 CYS O 1 1
7 4380 1 1 40 CYS SG S -3.632 7.729 -1.362 1.00 . A A . 40 CYS SG 1 1
7 4381 1 1 41 PRO C C -5.526 11.271 -6.584 1.00 . A A . 41 PRO C 1 1
7 4382 1 1 41 PRO CA C -4.090 11.639 -6.208 1.00 . A A . 41 PRO CA 1 1
7 4383 1 1 41 PRO CB C -3.092 11.350 -7.317 1.00 . A A . 41 PRO CB 1 1
7 4384 1 1 41 PRO CD C -2.697 9.796 -5.455 1.00 . A A . 41 PRO CD 1 1
7 4385 1 1 41 PRO CG C -2.385 10.064 -6.918 1.00 . A A . 41 PRO CG 1 1
7 4386 1 1 41 PRO HA H -4.109 12.610 -5.971 1.00 . A A . 41 PRO HA 1 1
7 4387 1 1 41 PRO HB2 H -3.597 11.236 -8.277 1.00 . A A . 41 PRO HB2 1 1
7 4388 1 1 41 PRO HB3 H -2.381 12.169 -7.427 1.00 . A A . 41 PRO HB3 1 1
7 4389 1 1 41 PRO HD2 H -3.140 8.809 -5.318 1.00 . A A . 41 PRO HD2 1 1
7 4390 1 1 41 PRO HD3 H -1.794 9.828 -4.845 1.00 . A A . 41 PRO HD3 1 1
7 4391 1 1 41 PRO HG2 H -2.723 9.234 -7.539 1.00 . A A . 41 PRO HG2 1 1
7 4392 1 1 41 PRO HG3 H -1.310 10.158 -7.068 1.00 . A A . 41 PRO HG3 1 1
7 4393 1 1 41 PRO N N -3.631 10.853 -5.075 1.00 . A A . 41 PRO N 1 1
7 4394 1 1 41 PRO O O -6.247 12.082 -7.164 1.00 . A A . 41 PRO O 1 1
7 4395 1 1 42 GLY C C -7.202 8.479 -7.614 1.00 . A A . 42 GLY C 1 1
7 4396 1 1 42 GLY CA C -7.238 9.563 -6.534 1.00 . A A . 42 GLY CA 1 1
7 4397 1 1 42 GLY H H -5.308 9.394 -5.768 1.00 . A A . 42 GLY H 1 1
7 4398 1 1 42 GLY HA2 H -7.691 9.163 -5.627 1.00 . A A . 42 GLY HA2 1 1
7 4399 1 1 42 GLY HA3 H -7.864 10.391 -6.865 1.00 . A A . 42 GLY HA3 1 1
7 4400 1 1 42 GLY N N -5.900 10.048 -6.239 1.00 . A A . 42 GLY N 1 1
7 4401 1 1 42 GLY O O -8.171 7.741 -7.790 1.00 . A A . 42 GLY O 1 1
7 4402 1 1 43 ASP C C -5.605 6.071 -8.747 1.00 . A A . 43 ASP C 1 1
7 4403 1 1 43 ASP CA C -5.902 7.438 -9.367 1.00 . A A . 43 ASP CA 1 1
7 4404 1 1 43 ASP CB C -4.728 7.810 -10.276 1.00 . A A . 43 ASP CB 1 1
7 4405 1 1 43 ASP CG C -4.882 9.138 -11.020 1.00 . A A . 43 ASP CG 1 1
7 4406 1 1 43 ASP H H -5.293 9.023 -8.160 1.00 . A A . 43 ASP H 1 1
7 4407 1 1 43 ASP HA H -6.839 7.448 -9.924 1.00 . A A . 43 ASP HA 1 1
7 4408 1 1 43 ASP HB2 H -3.821 7.851 -9.673 1.00 . A A . 43 ASP HB2 1 1
7 4409 1 1 43 ASP HB3 H -4.589 7.015 -11.008 1.00 . A A . 43 ASP HB3 1 1
7 4410 1 1 43 ASP HD2 H -4.952 11.011 -10.832 1.00 . A A . 43 ASP HD2 1 1
7 4411 1 1 43 ASP N N -6.076 8.419 -8.309 1.00 . A A . 43 ASP N 1 1
7 4412 1 1 43 ASP O O -5.906 5.037 -9.341 1.00 . A A . 43 ASP O 1 1
7 4413 1 1 43 ASP OD1 O -5.044 9.167 -12.249 1.00 . A A . 43 ASP OD1 1 1
7 4414 1 1 43 ASP OD2 O -4.829 10.190 -10.274 1.00 . A A . 43 ASP OD2 1 1
7 4415 1 1 44 TYR C C -5.494 4.755 -5.565 1.00 . A A . 44 TYR C 1 1
7 4416 1 1 44 TYR CA C -4.677 4.889 -6.852 1.00 . A A . 44 TYR CA 1 1
7 4417 1 1 44 TYR CB C -3.195 5.011 -6.490 1.00 . A A . 44 TYR CB 1 1
7 4418 1 1 44 TYR CD1 C -1.987 6.162 -8.380 1.00 . A A . 44 TYR CD1 1 1
7 4419 1 1 44 TYR CD2 C -1.679 3.808 -8.107 1.00 . A A . 44 TYR CD2 1 1
7 4420 1 1 44 TYR CE1 C -1.104 6.146 -9.517 1.00 . A A . 44 TYR CE1 1 1
7 4421 1 1 44 TYR CE2 C -0.796 3.791 -9.244 1.00 . A A . 44 TYR CE2 1 1
7 4422 1 1 44 TYR CG C -2.257 4.993 -7.699 1.00 . A A . 44 TYR CG 1 1
7 4423 1 1 44 TYR CZ C -0.552 4.961 -9.893 1.00 . A A . 44 TYR CZ 1 1
7 4424 1 1 44 TYR H H -4.777 6.957 -7.083 1.00 . A A . 44 TYR H 1 1
7 4425 1 1 44 TYR HA H -4.902 4.047 -7.506 1.00 . A A . 44 TYR HA 1 1
7 4426 1 1 44 TYR HB2 H -3.041 5.937 -5.937 1.00 . A A . 44 TYR HB2 1 1
7 4427 1 1 44 TYR HB3 H -2.926 4.193 -5.822 1.00 . A A . 44 TYR HB3 1 1
7 4428 1 1 44 TYR HD1 H -2.443 7.099 -8.058 1.00 . A A . 44 TYR HD1 1 1
7 4429 1 1 44 TYR HD2 H -1.892 2.884 -7.568 1.00 . A A . 44 TYR HD2 1 1
7 4430 1 1 44 TYR HE1 H -0.883 7.062 -10.065 1.00 . A A . 44 TYR HE1 1 1
7 4431 1 1 44 TYR HE2 H -0.333 2.862 -9.577 1.00 . A A . 44 TYR HE2 1 1
7 4432 1 1 44 TYR HH H 0.382 5.870 -11.336 1.00 . A A . 44 TYR HH 1 1
7 4433 1 1 44 TYR N N -5.018 6.112 -7.559 1.00 . A A . 44 TYR N 1 1
7 4434 1 1 44 TYR O O -5.189 3.918 -4.717 1.00 . A A . 44 TYR O 1 1
7 4435 1 1 44 TYR OH O 0.282 4.945 -10.967 1.00 . A A . 44 TYR OH 1 1
7 4436 1 1 45 ALA C C -8.498 4.554 -4.502 1.00 . A A . 45 ALA C 1 1
7 4437 1 1 45 ALA CA C -7.379 5.576 -4.291 1.00 . A A . 45 ALA CA 1 1
7 4438 1 1 45 ALA CB C -7.917 6.985 -4.036 1.00 . A A . 45 ALA CB 1 1
7 4439 1 1 45 ALA H H -6.757 6.269 -6.155 1.00 . A A . 45 ALA H 1 1
7 4440 1 1 45 ALA HA H -6.775 5.271 -3.437 1.00 . A A . 45 ALA HA 1 1
7 4441 1 1 45 ALA HB1 H -7.084 7.685 -3.963 1.00 . A A . 45 ALA HB1 1 1
7 4442 1 1 45 ALA HB2 H -8.569 7.280 -4.858 1.00 . A A . 45 ALA HB2 1 1
7 4443 1 1 45 ALA HB3 H -8.482 6.995 -3.104 1.00 . A A . 45 ALA HB3 1 1
7 4444 1 1 45 ALA N N -6.516 5.591 -5.460 1.00 . A A . 45 ALA N 1 1
7 4445 1 1 45 ALA O O -9.648 4.926 -4.727 1.00 . A A . 45 ALA O 1 1
7 4446 1 1 46 ASN C C -9.498 1.672 -3.231 1.00 . A A . 46 ASN C 1 1
7 4447 1 1 46 ASN CA C -9.077 2.208 -4.601 1.00 . A A . 46 ASN CA 1 1
7 4448 1 1 46 ASN CB C -8.463 1.052 -5.393 1.00 . A A . 46 ASN CB 1 1
7 4449 1 1 46 ASN CG C -7.263 0.457 -4.652 1.00 . A A . 46 ASN CG 1 1
7 4450 1 1 46 ASN H H -7.182 2.993 -4.239 1.00 . A A . 46 ASN H 1 1
7 4451 1 1 46 ASN HA H -9.909 2.651 -5.149 1.00 . A A . 46 ASN HA 1 1
7 4452 1 1 46 ASN HB2 H -9.214 0.279 -5.556 1.00 . A A . 46 ASN HB2 1 1
7 4453 1 1 46 ASN HB3 H -8.150 1.405 -6.375 1.00 . A A . 46 ASN HB3 1 1
7 4454 1 1 46 ASN HD21 H -7.088 -0.912 -6.133 1.00 . A A . 46 ASN HD21 1 1
7 4455 1 1 46 ASN HD22 H -5.937 -1.060 -4.847 1.00 . A A . 46 ASN HD22 1 1
7 4456 1 1 46 ASN N N -8.120 3.287 -4.422 1.00 . A A . 46 ASN N 1 1
7 4457 1 1 46 ASN ND2 N -6.718 -0.592 -5.261 1.00 . A A . 46 ASN ND2 1 1
7 4458 1 1 46 ASN O O -9.945 0.532 -3.117 1.00 . A A . 46 ASN O 1 1
7 4459 1 1 46 ASN OD1 O -6.860 0.920 -3.598 1.00 . A A . 46 ASN OD1 1 1
8 4460 1 1 1 THR C C -5.668 -3.022 -4.379 1.00 . A A . 1 THR C 1 1
8 4461 1 1 1 THR CA C -6.202 -4.427 -4.668 1.00 . A A . 1 THR CA 1 1
8 4462 1 1 1 THR CB C -5.729 -4.992 -6.008 1.00 . A A . 1 THR CB 1 1
8 4463 1 1 1 THR CG2 C -5.979 -4.030 -7.171 1.00 . A A . 1 THR CG2 1 1
8 4464 1 1 1 THR HA H -5.858 -5.072 -3.859 1.00 . A A . 1 THR HA 1 1
8 4465 1 1 1 THR HB H -6.183 -5.964 -6.203 1.00 . A A . 1 THR HB 1 1
8 4466 1 1 1 THR HG1 H -3.940 -4.101 -5.914 1.00 . A A . 1 THR HG1 1 1
8 4467 1 1 1 THR HG21 H -7.052 -3.874 -7.289 1.00 . A A . 1 THR HG21 1 1
8 4468 1 1 1 THR HG22 H -5.494 -3.076 -6.964 1.00 . A A . 1 THR HG22 1 1
8 4469 1 1 1 THR HG23 H -5.571 -4.454 -8.088 1.00 . A A . 1 THR HG23 1 1
8 4470 1 1 1 THR N N -7.655 -4.427 -4.668 1.00 . A A . 1 THR N 1 1
8 4471 1 1 1 THR O O -6.332 -2.029 -4.674 1.00 . A A . 1 THR O 1 1
8 4472 1 1 1 THR OG1 O -4.310 -5.029 -5.888 1.00 . A A . 1 THR OG1 1 1
8 4473 1 1 2 THR C C -2.670 -1.443 -4.413 1.00 . A A . 2 THR C 1 1
8 4474 1 1 2 THR CA C -3.845 -1.717 -3.472 1.00 . A A . 2 THR CA 1 1
8 4475 1 1 2 THR CB C -3.444 -1.761 -1.996 1.00 . A A . 2 THR CB 1 1
8 4476 1 1 2 THR CG2 C -2.788 -0.461 -1.529 1.00 . A A . 2 THR CG2 1 1
8 4477 1 1 2 THR H H -3.942 -3.796 -3.567 1.00 . A A . 2 THR H 1 1
8 4478 1 1 2 THR HA H -4.572 -0.920 -3.628 1.00 . A A . 2 THR HA 1 1
8 4479 1 1 2 THR HB H -2.801 -2.617 -1.793 1.00 . A A . 2 THR HB 1 1
8 4480 1 1 2 THR HG1 H -5.175 -2.640 -1.510 1.00 . A A . 2 THR HG1 1 1
8 4481 1 1 2 THR HG21 H -3.428 0.383 -1.788 1.00 . A A . 2 THR HG21 1 1
8 4482 1 1 2 THR HG22 H -2.648 -0.492 -0.448 1.00 . A A . 2 THR HG22 1 1
8 4483 1 1 2 THR HG23 H -1.820 -0.346 -2.017 1.00 . A A . 2 THR HG23 1 1
8 4484 1 1 2 THR N N -4.475 -2.983 -3.805 1.00 . A A . 2 THR N 1 1
8 4485 1 1 2 THR O O -1.874 -2.337 -4.696 1.00 . A A . 2 THR O 1 1
8 4486 1 1 2 THR OG1 O -4.687 -1.793 -1.300 1.00 . A A . 2 THR OG1 1 1
8 4487 1 1 3 CYS C C -0.653 1.223 -5.054 1.00 . A A . 3 CYS C 1 1
8 4488 1 1 3 CYS CA C -1.534 0.201 -5.775 1.00 . A A . 3 CYS CA 1 1
8 4489 1 1 3 CYS CB C -2.087 0.752 -7.091 1.00 . A A . 3 CYS CB 1 1
8 4490 1 1 3 CYS H H -3.249 0.520 -4.638 1.00 . A A . 3 CYS H 1 1
8 4491 1 1 3 CYS HA H -0.967 -0.699 -6.013 1.00 . A A . 3 CYS HA 1 1
8 4492 1 1 3 CYS HB2 H -3.039 1.244 -6.892 1.00 . A A . 3 CYS HB2 1 1
8 4493 1 1 3 CYS HB3 H -1.405 1.516 -7.464 1.00 . A A . 3 CYS HB3 1 1
8 4494 1 1 3 CYS N N -2.598 -0.202 -4.872 1.00 . A A . 3 CYS N 1 1
8 4495 1 1 3 CYS O O -1.157 2.082 -4.331 1.00 . A A . 3 CYS O 1 1
8 4496 1 1 3 CYS SG S -2.337 -0.500 -8.402 1.00 . A A . 3 CYS SG 1 1
8 4497 1 1 4 CYS C C 2.407 2.683 -5.763 1.00 . A A . 4 CYS C 1 1
8 4498 1 1 4 CYS CA C 1.602 2.000 -4.655 1.00 . A A . 4 CYS CA 1 1
8 4499 1 1 4 CYS CB C 2.507 1.270 -3.661 1.00 . A A . 4 CYS CB 1 1
8 4500 1 1 4 CYS H H 1.049 0.397 -5.865 1.00 . A A . 4 CYS H 1 1
8 4501 1 1 4 CYS HA H 1.023 2.730 -4.091 1.00 . A A . 4 CYS HA 1 1
8 4502 1 1 4 CYS HB2 H 3.019 0.461 -4.182 1.00 . A A . 4 CYS HB2 1 1
8 4503 1 1 4 CYS HB3 H 3.275 1.961 -3.314 1.00 . A A . 4 CYS HB3 1 1
8 4504 1 1 4 CYS N N 0.647 1.098 -5.275 1.00 . A A . 4 CYS N 1 1
8 4505 1 1 4 CYS O O 2.577 2.125 -6.846 1.00 . A A . 4 CYS O 1 1
8 4506 1 1 4 CYS SG S 1.643 0.575 -2.205 1.00 . A A . 4 CYS SG 1 1
8 4507 1 1 5 PRO C C 5.091 4.114 -6.528 1.00 . A A . 5 PRO C 1 1
8 4508 1 1 5 PRO CA C 3.675 4.678 -6.402 1.00 . A A . 5 PRO CA 1 1
8 4509 1 1 5 PRO CB C 3.648 6.105 -5.879 1.00 . A A . 5 PRO CB 1 1
8 4510 1 1 5 PRO CD C 2.710 4.605 -4.173 1.00 . A A . 5 PRO CD 1 1
8 4511 1 1 5 PRO CG C 3.250 6.006 -4.415 1.00 . A A . 5 PRO CG 1 1
8 4512 1 1 5 PRO HA H 3.271 4.610 -7.314 1.00 . A A . 5 PRO HA 1 1
8 4513 1 1 5 PRO HB2 H 4.624 6.579 -5.987 1.00 . A A . 5 PRO HB2 1 1
8 4514 1 1 5 PRO HB3 H 2.936 6.713 -6.437 1.00 . A A . 5 PRO HB3 1 1
8 4515 1 1 5 PRO HD2 H 3.251 4.106 -3.370 1.00 . A A . 5 PRO HD2 1 1
8 4516 1 1 5 PRO HD3 H 1.660 4.631 -3.883 1.00 . A A . 5 PRO HD3 1 1
8 4517 1 1 5 PRO HG2 H 4.108 6.200 -3.772 1.00 . A A . 5 PRO HG2 1 1
8 4518 1 1 5 PRO HG3 H 2.494 6.753 -4.174 1.00 . A A . 5 PRO HG3 1 1
8 4519 1 1 5 PRO N N 2.892 3.913 -5.446 1.00 . A A . 5 PRO N 1 1
8 4520 1 1 5 PRO O O 5.509 3.715 -7.614 1.00 . A A . 5 PRO O 1 1
8 4521 1 1 6 SER C C 7.163 2.159 -4.832 1.00 . A A . 6 SER C 1 1
8 4522 1 1 6 SER CA C 7.151 3.589 -5.374 1.00 . A A . 6 SER CA 1 1
8 4523 1 1 6 SER CB C 8.056 4.486 -4.527 1.00 . A A . 6 SER CB 1 1
8 4524 1 1 6 SER H H 5.442 4.425 -4.524 1.00 . A A . 6 SER H 1 1
8 4525 1 1 6 SER HA H 7.488 3.609 -6.410 1.00 . A A . 6 SER HA 1 1
8 4526 1 1 6 SER HB2 H 9.099 4.270 -4.759 1.00 . A A . 6 SER HB2 1 1
8 4527 1 1 6 SER HB3 H 7.881 5.529 -4.789 1.00 . A A . 6 SER HB3 1 1
8 4528 1 1 6 SER HG H 8.333 4.996 -2.612 1.00 . A A . 6 SER HG 1 1
8 4529 1 1 6 SER N N 5.790 4.099 -5.403 1.00 . A A . 6 SER N 1 1
8 4530 1 1 6 SER O O 6.210 1.729 -4.182 1.00 . A A . 6 SER O 1 1
8 4531 1 1 6 SER OG O 7.834 4.303 -3.131 1.00 . A A . 6 SER OG 1 1
8 4532 1 1 7 ILE C C 8.689 0.077 -3.164 1.00 . A A . 7 ILE C 1 1
8 4533 1 1 7 ILE CA C 8.400 0.087 -4.667 1.00 . A A . 7 ILE CA 1 1
8 4534 1 1 7 ILE CB C 9.458 -0.639 -5.501 1.00 . A A . 7 ILE CB 1 1
8 4535 1 1 7 ILE CD1 C 10.229 -0.858 -7.892 1.00 . A A . 7 ILE CD1 1 1
8 4536 1 1 7 ILE CG1 C 9.018 -0.756 -6.962 1.00 . A A . 7 ILE CG1 1 1
8 4537 1 1 7 ILE CG2 C 9.794 -2.002 -4.893 1.00 . A A . 7 ILE CG2 1 1
8 4538 1 1 7 ILE H H 9.022 1.818 -5.646 1.00 . A A . 7 ILE H 1 1
8 4539 1 1 7 ILE HA H 7.450 -0.418 -4.840 1.00 . A A . 7 ILE HA 1 1
8 4540 1 1 7 ILE HB H 10.371 -0.045 -5.486 1.00 . A A . 7 ILE HB 1 1
8 4541 1 1 7 ILE HD11 H 10.804 -1.749 -7.643 1.00 . A A . 7 ILE HD11 1 1
8 4542 1 1 7 ILE HD12 H 9.888 -0.922 -8.926 1.00 . A A . 7 ILE HD12 1 1
8 4543 1 1 7 ILE HD13 H 10.856 0.026 -7.771 1.00 . A A . 7 ILE HD13 1 1
8 4544 1 1 7 ILE HG12 H 8.385 -1.635 -7.086 1.00 . A A . 7 ILE HG12 1 1
8 4545 1 1 7 ILE HG13 H 8.417 0.111 -7.235 1.00 . A A . 7 ILE HG13 1 1
8 4546 1 1 7 ILE HG21 H 10.437 -2.556 -5.577 1.00 . A A . 7 ILE HG21 1 1
8 4547 1 1 7 ILE HG22 H 10.312 -1.859 -3.944 1.00 . A A . 7 ILE HG22 1 1
8 4548 1 1 7 ILE HG23 H 8.875 -2.562 -4.724 1.00 . A A . 7 ILE HG23 1 1
8 4549 1 1 7 ILE N N 8.252 1.461 -5.118 1.00 . A A . 7 ILE N 1 1
8 4550 1 1 7 ILE O O 8.335 -0.873 -2.467 1.00 . A A . 7 ILE O 1 1
8 4551 1 1 8 VAL C C 8.382 1.347 -0.477 1.00 . A A . 8 VAL C 1 1
8 4552 1 1 8 VAL CA C 9.668 1.270 -1.302 1.00 . A A . 8 VAL CA 1 1
8 4553 1 1 8 VAL CB C 10.587 2.475 -1.091 1.00 . A A . 8 VAL CB 1 1
8 4554 1 1 8 VAL CG1 C 10.777 2.765 0.399 1.00 . A A . 8 VAL CG1 1 1
8 4555 1 1 8 VAL CG2 C 11.934 2.265 -1.785 1.00 . A A . 8 VAL CG2 1 1
8 4556 1 1 8 VAL H H 9.613 1.913 -3.283 1.00 . A A . 8 VAL H 1 1
8 4557 1 1 8 VAL HA H 10.217 0.373 -1.015 1.00 . A A . 8 VAL HA 1 1
8 4558 1 1 8 VAL HB H 10.109 3.344 -1.544 1.00 . A A . 8 VAL HB 1 1
8 4559 1 1 8 VAL HG11 H 9.832 3.101 0.827 1.00 . A A . 8 VAL HG11 1 1
8 4560 1 1 8 VAL HG12 H 11.104 1.858 0.907 1.00 . A A . 8 VAL HG12 1 1
8 4561 1 1 8 VAL HG13 H 11.530 3.544 0.524 1.00 . A A . 8 VAL HG13 1 1
8 4562 1 1 8 VAL HG21 H 12.572 3.132 -1.611 1.00 . A A . 8 VAL HG21 1 1
8 4563 1 1 8 VAL HG22 H 12.415 1.373 -1.383 1.00 . A A . 8 VAL HG22 1 1
8 4564 1 1 8 VAL HG23 H 11.776 2.140 -2.856 1.00 . A A . 8 VAL HG23 1 1
8 4565 1 1 8 VAL N N 9.328 1.144 -2.709 1.00 . A A . 8 VAL N 1 1
8 4566 1 1 8 VAL O O 8.273 0.709 0.570 1.00 . A A . 8 VAL O 1 1
8 4567 1 1 9 ALA C C 5.500 0.935 -0.129 1.00 . A A . 9 ALA C 1 1
8 4568 1 1 9 ALA CA C 6.167 2.301 -0.300 1.00 . A A . 9 ALA CA 1 1
8 4569 1 1 9 ALA CB C 5.295 3.281 -1.087 1.00 . A A . 9 ALA CB 1 1
8 4570 1 1 9 ALA H H 7.538 2.648 -1.829 1.00 . A A . 9 ALA H 1 1
8 4571 1 1 9 ALA HA H 6.369 2.723 0.685 1.00 . A A . 9 ALA HA 1 1
8 4572 1 1 9 ALA HB1 H 5.786 4.254 -1.125 1.00 . A A . 9 ALA HB1 1 1
8 4573 1 1 9 ALA HB2 H 5.151 2.907 -2.100 1.00 . A A . 9 ALA HB2 1 1
8 4574 1 1 9 ALA HB3 H 4.327 3.382 -0.596 1.00 . A A . 9 ALA HB3 1 1
8 4575 1 1 9 ALA N N 7.441 2.133 -0.978 1.00 . A A . 9 ALA N 1 1
8 4576 1 1 9 ALA O O 4.917 0.650 0.916 1.00 . A A . 9 ALA O 1 1
8 4577 1 1 10 ARG C C 5.773 -2.099 -0.162 1.00 . A A . 10 ARG C 1 1
8 4578 1 1 10 ARG CA C 5.023 -1.205 -1.152 1.00 . A A . 10 ARG CA 1 1
8 4579 1 1 10 ARG CB C 5.063 -1.846 -2.540 1.00 . A A . 10 ARG CB 1 1
8 4580 1 1 10 ARG CD C 2.936 -3.197 -2.453 1.00 . A A . 10 ARG CD 1 1
8 4581 1 1 10 ARG CG C 4.464 -3.253 -2.512 1.00 . A A . 10 ARG CG 1 1
8 4582 1 1 10 ARG CZ C 1.086 -2.929 -4.101 1.00 . A A . 10 ARG CZ 1 1
8 4583 1 1 10 ARG H H 6.084 0.364 -2.019 1.00 . A A . 10 ARG H 1 1
8 4584 1 1 10 ARG HA H 3.991 -1.050 -0.836 1.00 . A A . 10 ARG HA 1 1
8 4585 1 1 10 ARG HB2 H 4.512 -1.226 -3.247 1.00 . A A . 10 ARG HB2 1 1
8 4586 1 1 10 ARG HB3 H 6.093 -1.893 -2.893 1.00 . A A . 10 ARG HB3 1 1
8 4587 1 1 10 ARG HD2 H 2.542 -4.151 -2.103 1.00 . A A . 10 ARG HD2 1 1
8 4588 1 1 10 ARG HD3 H 2.619 -2.439 -1.737 1.00 . A A . 10 ARG HD3 1 1
8 4589 1 1 10 ARG HE H 3.033 -2.630 -4.514 1.00 . A A . 10 ARG HE 1 1
8 4590 1 1 10 ARG HG2 H 4.777 -3.804 -3.398 1.00 . A A . 10 ARG HG2 1 1
8 4591 1 1 10 ARG HG3 H 4.844 -3.797 -1.647 1.00 . A A . 10 ARG HG3 1 1
8 4592 1 1 10 ARG HH11 H 0.471 -3.262 -2.191 1.00 . A A . 10 ARG HH11 1 1
8 4593 1 1 10 ARG HH12 H -0.796 -3.175 -3.370 1.00 . A A . 10 ARG HH12 1 1
8 4594 1 1 10 ARG HH21 H 1.368 -2.587 -6.086 1.00 . A A . 10 ARG HH21 1 1
8 4595 1 1 10 ARG HH22 H -0.280 -2.809 -5.603 1.00 . A A . 10 ARG HH22 1 1
8 4596 1 1 10 ARG N N 5.608 0.125 -1.173 1.00 . A A . 10 ARG N 1 1
8 4597 1 1 10 ARG NE N 2.389 -2.887 -3.793 1.00 . A A . 10 ARG NE 1 1
8 4598 1 1 10 ARG NH1 N 0.177 -3.140 -3.139 1.00 . A A . 10 ARG NH1 1 1
8 4599 1 1 10 ARG NH2 N 0.691 -2.761 -5.371 1.00 . A A . 10 ARG NH2 1 1
8 4600 1 1 10 ARG O O 5.156 -2.842 0.599 1.00 . A A . 10 ARG O 1 1
8 4601 1 1 11 SER C C 7.598 -2.476 2.138 1.00 . A A . 11 SER C 1 1
8 4602 1 1 11 SER CA C 7.934 -2.788 0.678 1.00 . A A . 11 SER CA 1 1
8 4603 1 1 11 SER CB C 9.416 -2.528 0.407 1.00 . A A . 11 SER CB 1 1
8 4604 1 1 11 SER H H 7.587 -1.391 -0.827 1.00 . A A . 11 SER H 1 1
8 4605 1 1 11 SER HA H 7.699 -3.827 0.446 1.00 . A A . 11 SER HA 1 1
8 4606 1 1 11 SER HB2 H 9.636 -2.739 -0.640 1.00 . A A . 11 SER HB2 1 1
8 4607 1 1 11 SER HB3 H 9.635 -1.473 0.571 1.00 . A A . 11 SER HB3 1 1
8 4608 1 1 11 SER HG H 10.164 -4.288 0.996 1.00 . A A . 11 SER HG 1 1
8 4609 1 1 11 SER N N 7.093 -1.998 -0.205 1.00 . A A . 11 SER N 1 1
8 4610 1 1 11 SER O O 7.667 -3.354 2.996 1.00 . A A . 11 SER O 1 1
8 4611 1 1 11 SER OG O 10.259 -3.322 1.237 1.00 . A A . 11 SER OG 1 1
8 4612 1 1 12 ASN C C 5.488 -1.273 4.061 1.00 . A A . 12 ASN C 1 1
8 4613 1 1 12 ASN CA C 6.896 -0.782 3.715 1.00 . A A . 12 ASN CA 1 1
8 4614 1 1 12 ASN CB C 6.902 0.744 3.814 1.00 . A A . 12 ASN CB 1 1
8 4615 1 1 12 ASN CG C 8.297 1.266 4.160 1.00 . A A . 12 ASN CG 1 1
8 4616 1 1 12 ASN H H 7.189 -0.513 1.671 1.00 . A A . 12 ASN H 1 1
8 4617 1 1 12 ASN HA H 7.659 -1.214 4.364 1.00 . A A . 12 ASN HA 1 1
8 4618 1 1 12 ASN HB2 H 6.573 1.174 2.867 1.00 . A A . 12 ASN HB2 1 1
8 4619 1 1 12 ASN HB3 H 6.190 1.066 4.574 1.00 . A A . 12 ASN HB3 1 1
8 4620 1 1 12 ASN HD21 H 8.900 0.755 2.297 1.00 . A A . 12 ASN HD21 1 1
8 4621 1 1 12 ASN HD22 H 10.123 1.452 3.306 1.00 . A A . 12 ASN HD22 1 1
8 4622 1 1 12 ASN N N 7.242 -1.222 2.374 1.00 . A A . 12 ASN N 1 1
8 4623 1 1 12 ASN ND2 N 9.180 1.148 3.173 1.00 . A A . 12 ASN ND2 1 1
8 4624 1 1 12 ASN O O 5.246 -1.741 5.172 1.00 . A A . 12 ASN O 1 1
8 4625 1 1 12 ASN OD1 O 8.556 1.745 5.253 1.00 . A A . 12 ASN OD1 1 1
8 4626 1 1 13 PHE C C 3.142 -3.081 3.529 1.00 . A A . 13 PHE C 1 1
8 4627 1 1 13 PHE CA C 3.221 -1.574 3.274 1.00 . A A . 13 PHE CA 1 1
8 4628 1 1 13 PHE CB C 2.473 -1.248 1.981 1.00 . A A . 13 PHE CB 1 1
8 4629 1 1 13 PHE CD1 C 0.187 -1.238 3.005 1.00 . A A . 13 PHE CD1 1 1
8 4630 1 1 13 PHE CD2 C 0.497 -2.434 0.999 1.00 . A A . 13 PHE CD2 1 1
8 4631 1 1 13 PHE CE1 C -1.182 -1.615 3.018 1.00 . A A . 13 PHE CE1 1 1
8 4632 1 1 13 PHE CE2 C -0.871 -2.812 1.013 1.00 . A A . 13 PHE CE2 1 1
8 4633 1 1 13 PHE CG C 0.998 -1.655 1.995 1.00 . A A . 13 PHE CG 1 1
8 4634 1 1 13 PHE CZ C -1.682 -2.395 2.022 1.00 . A A . 13 PHE CZ 1 1
8 4635 1 1 13 PHE H H 4.804 -0.767 2.186 1.00 . A A . 13 PHE H 1 1
8 4636 1 1 13 PHE HA H 2.833 -1.040 4.142 1.00 . A A . 13 PHE HA 1 1
8 4637 1 1 13 PHE HB2 H 2.541 -0.176 1.794 1.00 . A A . 13 PHE HB2 1 1
8 4638 1 1 13 PHE HB3 H 2.969 -1.749 1.150 1.00 . A A . 13 PHE HB3 1 1
8 4639 1 1 13 PHE HD1 H 0.588 -0.613 3.803 1.00 . A A . 13 PHE HD1 1 1
8 4640 1 1 13 PHE HD2 H 1.147 -2.768 0.190 1.00 . A A . 13 PHE HD2 1 1
8 4641 1 1 13 PHE HE1 H -1.831 -1.281 3.827 1.00 . A A . 13 PHE HE1 1 1
8 4642 1 1 13 PHE HE2 H -1.273 -3.436 0.215 1.00 . A A . 13 PHE HE2 1 1
8 4643 1 1 13 PHE HZ H -2.733 -2.685 2.033 1.00 . A A . 13 PHE HZ 1 1
8 4644 1 1 13 PHE N N 4.598 -1.149 3.087 1.00 . A A . 13 PHE N 1 1
8 4645 1 1 13 PHE O O 2.245 -3.550 4.228 1.00 . A A . 13 PHE O 1 1
8 4646 1 1 14 ASN C C 4.261 -5.586 4.590 1.00 . A A . 14 ASN C 1 1
8 4647 1 1 14 ASN CA C 4.143 -5.241 3.104 1.00 . A A . 14 ASN CA 1 1
8 4648 1 1 14 ASN CB C 5.356 -5.832 2.383 1.00 . A A . 14 ASN CB 1 1
8 4649 1 1 14 ASN CG C 5.167 -5.789 0.865 1.00 . A A . 14 ASN CG 1 1
8 4650 1 1 14 ASN H H 4.819 -3.408 2.381 1.00 . A A . 14 ASN H 1 1
8 4651 1 1 14 ASN HA H 3.216 -5.609 2.663 1.00 . A A . 14 ASN HA 1 1
8 4652 1 1 14 ASN HB2 H 6.253 -5.275 2.657 1.00 . A A . 14 ASN HB2 1 1
8 4653 1 1 14 ASN HB3 H 5.509 -6.862 2.705 1.00 . A A . 14 ASN HB3 1 1
8 4654 1 1 14 ASN HD21 H 7.108 -6.323 0.655 1.00 . A A . 14 ASN HD21 1 1
8 4655 1 1 14 ASN HD22 H 6.244 -6.074 -0.825 1.00 . A A . 14 ASN HD22 1 1
8 4656 1 1 14 ASN N N 4.093 -3.798 2.948 1.00 . A A . 14 ASN N 1 1
8 4657 1 1 14 ASN ND2 N 6.264 -6.087 0.175 1.00 . A A . 14 ASN ND2 1 1
8 4658 1 1 14 ASN O O 3.744 -6.609 5.036 1.00 . A A . 14 ASN O 1 1
8 4659 1 1 14 ASN OD1 O 4.096 -5.504 0.355 1.00 . A A . 14 ASN OD1 1 1
8 4660 1 1 15 VAL C C 3.807 -4.713 7.464 1.00 . A A . 15 VAL C 1 1
8 4661 1 1 15 VAL CA C 5.139 -4.913 6.740 1.00 . A A . 15 VAL CA 1 1
8 4662 1 1 15 VAL CB C 6.244 -3.987 7.253 1.00 . A A . 15 VAL CB 1 1
8 4663 1 1 15 VAL CG1 C 6.510 -4.223 8.741 1.00 . A A . 15 VAL CG1 1 1
8 4664 1 1 15 VAL CG2 C 7.524 -4.153 6.433 1.00 . A A . 15 VAL CG2 1 1
8 4665 1 1 15 VAL H H 5.364 -3.885 4.943 1.00 . A A . 15 VAL H 1 1
8 4666 1 1 15 VAL HA H 5.467 -5.942 6.887 1.00 . A A . 15 VAL HA 1 1
8 4667 1 1 15 VAL HB H 5.901 -2.959 7.134 1.00 . A A . 15 VAL HB 1 1
8 4668 1 1 15 VAL HG11 H 5.631 -3.937 9.318 1.00 . A A . 15 VAL HG11 1 1
8 4669 1 1 15 VAL HG12 H 6.726 -5.279 8.908 1.00 . A A . 15 VAL HG12 1 1
8 4670 1 1 15 VAL HG13 H 7.364 -3.623 9.057 1.00 . A A . 15 VAL HG13 1 1
8 4671 1 1 15 VAL HG21 H 8.357 -3.690 6.962 1.00 . A A . 15 VAL HG21 1 1
8 4672 1 1 15 VAL HG22 H 7.729 -5.215 6.291 1.00 . A A . 15 VAL HG22 1 1
8 4673 1 1 15 VAL HG23 H 7.399 -3.675 5.462 1.00 . A A . 15 VAL HG23 1 1
8 4674 1 1 15 VAL N N 4.946 -4.714 5.314 1.00 . A A . 15 VAL N 1 1
8 4675 1 1 15 VAL O O 3.579 -5.293 8.524 1.00 . A A . 15 VAL O 1 1
8 4676 1 1 16 CYS C C 0.738 -4.796 7.154 1.00 . A A . 16 CYS C 1 1
8 4677 1 1 16 CYS CA C 1.657 -3.606 7.436 1.00 . A A . 16 CYS CA 1 1
8 4678 1 1 16 CYS CB C 1.075 -2.296 6.899 1.00 . A A . 16 CYS CB 1 1
8 4679 1 1 16 CYS H H 3.154 -3.422 6.000 1.00 . A A . 16 CYS H 1 1
8 4680 1 1 16 CYS HA H 1.807 -3.478 8.508 1.00 . A A . 16 CYS HA 1 1
8 4681 1 1 16 CYS HB2 H 1.852 -1.533 6.924 1.00 . A A . 16 CYS HB2 1 1
8 4682 1 1 16 CYS HB3 H 0.801 -2.439 5.854 1.00 . A A . 16 CYS HB3 1 1
8 4683 1 1 16 CYS N N 2.961 -3.890 6.862 1.00 . A A . 16 CYS N 1 1
8 4684 1 1 16 CYS O O -0.260 -4.993 7.847 1.00 . A A . 16 CYS O 1 1
8 4685 1 1 16 CYS SG S -0.386 -1.675 7.809 1.00 . A A . 16 CYS SG 1 1
8 4686 1 1 17 ARG C C 0.815 -7.961 6.515 1.00 . A A . 17 ARG C 1 1
8 4687 1 1 17 ARG CA C 0.329 -6.726 5.755 1.00 . A A . 17 ARG CA 1 1
8 4688 1 1 17 ARG CB C 0.432 -6.988 4.251 1.00 . A A . 17 ARG CB 1 1
8 4689 1 1 17 ARG CD C -1.637 -5.656 3.697 1.00 . A A . 17 ARG CD 1 1
8 4690 1 1 17 ARG CG C -0.135 -5.814 3.450 1.00 . A A . 17 ARG CG 1 1
8 4691 1 1 17 ARG CZ C -2.939 -4.915 5.688 1.00 . A A . 17 ARG CZ 1 1
8 4692 1 1 17 ARG H H 1.920 -5.393 5.579 1.00 . A A . 17 ARG H 1 1
8 4693 1 1 17 ARG HA H -0.697 -6.477 6.026 1.00 . A A . 17 ARG HA 1 1
8 4694 1 1 17 ARG HB2 H 1.474 -7.150 3.977 1.00 . A A . 17 ARG HB2 1 1
8 4695 1 1 17 ARG HB3 H -0.110 -7.900 3.999 1.00 . A A . 17 ARG HB3 1 1
8 4696 1 1 17 ARG HD2 H -2.112 -5.205 2.825 1.00 . A A . 17 ARG HD2 1 1
8 4697 1 1 17 ARG HD3 H -2.095 -6.634 3.839 1.00 . A A . 17 ARG HD3 1 1
8 4698 1 1 17 ARG HE H -1.181 -4.120 5.115 1.00 . A A . 17 ARG HE 1 1
8 4699 1 1 17 ARG HG2 H 0.382 -4.896 3.728 1.00 . A A . 17 ARG HG2 1 1
8 4700 1 1 17 ARG HG3 H 0.047 -5.972 2.387 1.00 . A A . 17 ARG HG3 1 1
8 4701 1 1 17 ARG HH11 H -4.165 -5.639 4.236 1.00 . A A . 17 ARG HH11 1 1
8 4702 1 1 17 ARG HH12 H -4.875 -5.525 5.812 1.00 . A A . 17 ARG HH12 1 1
8 4703 1 1 17 ARG HH21 H -1.975 -4.275 7.361 1.00 . A A . 17 ARG HH21 1 1
8 4704 1 1 17 ARG HH22 H -3.682 -4.507 7.536 1.00 . A A . 17 ARG HH22 1 1
8 4705 1 1 17 ARG N N 1.107 -5.560 6.137 1.00 . A A . 17 ARG N 1 1
8 4706 1 1 17 ARG NE N -1.867 -4.811 4.890 1.00 . A A . 17 ARG NE 1 1
8 4707 1 1 17 ARG NH1 N -4.090 -5.401 5.204 1.00 . A A . 17 ARG NH1 1 1
8 4708 1 1 17 ARG NH2 N -2.859 -4.533 6.970 1.00 . A A . 17 ARG NH2 1 1
8 4709 1 1 17 ARG O O 0.031 -8.860 6.812 1.00 . A A . 17 ARG O 1 1
8 4710 1 1 18 LEU C C 2.373 -8.953 9.016 1.00 . A A . 18 LEU C 1 1
8 4711 1 1 18 LEU CA C 2.708 -9.076 7.528 1.00 . A A . 18 LEU CA 1 1
8 4712 1 1 18 LEU CB C 4.208 -9.153 7.239 1.00 . A A . 18 LEU CB 1 1
8 4713 1 1 18 LEU CD1 C 4.148 -9.785 4.799 1.00 . A A . 18 LEU CD1 1 1
8 4714 1 1 18 LEU CD2 C 6.152 -10.401 6.228 1.00 . A A . 18 LEU CD2 1 1
8 4715 1 1 18 LEU CG C 4.638 -10.183 6.193 1.00 . A A . 18 LEU CG 1 1
8 4716 1 1 18 LEU H H 2.739 -7.230 6.562 1.00 . A A . 18 LEU H 1 1
8 4717 1 1 18 LEU HA H 2.259 -9.993 7.147 1.00 . A A . 18 LEU HA 1 1
8 4718 1 1 18 LEU HB2 H 4.546 -8.169 6.913 1.00 . A A . 18 LEU HB2 1 1
8 4719 1 1 18 LEU HB3 H 4.727 -9.374 8.172 1.00 . A A . 18 LEU HB3 1 1
8 4720 1 1 18 LEU HD11 H 4.384 -10.580 4.091 1.00 . A A . 18 LEU HD11 1 1
8 4721 1 1 18 LEU HD12 H 3.070 -9.629 4.824 1.00 . A A . 18 LEU HD12 1 1
8 4722 1 1 18 LEU HD13 H 4.642 -8.864 4.489 1.00 . A A . 18 LEU HD13 1 1
8 4723 1 1 18 LEU HD21 H 6.442 -10.781 7.207 1.00 . A A . 18 LEU HD21 1 1
8 4724 1 1 18 LEU HD22 H 6.433 -11.122 5.461 1.00 . A A . 18 LEU HD22 1 1
8 4725 1 1 18 LEU HD23 H 6.660 -9.455 6.040 1.00 . A A . 18 LEU HD23 1 1
8 4726 1 1 18 LEU HG H 4.170 -11.136 6.439 1.00 . A A . 18 LEU HG 1 1
8 4727 1 1 18 LEU N N 2.108 -7.965 6.808 1.00 . A A . 18 LEU N 1 1
8 4728 1 1 18 LEU O O 1.954 -7.892 9.477 1.00 . A A . 18 LEU O 1 1
8 4729 1 1 19 PRO C C 3.385 -9.371 11.955 1.00 . A A . 19 PRO C 1 1
8 4730 1 1 19 PRO CA C 2.300 -10.113 11.172 1.00 . A A . 19 PRO CA 1 1
8 4731 1 1 19 PRO CB C 2.216 -11.588 11.526 1.00 . A A . 19 PRO CB 1 1
8 4732 1 1 19 PRO CD C 3.071 -11.358 9.233 1.00 . A A . 19 PRO CD 1 1
8 4733 1 1 19 PRO CG C 2.904 -12.329 10.390 1.00 . A A . 19 PRO CG 1 1
8 4734 1 1 19 PRO HA H 1.445 -9.634 11.370 1.00 . A A . 19 PRO HA 1 1
8 4735 1 1 19 PRO HB2 H 2.707 -11.790 12.478 1.00 . A A . 19 PRO HB2 1 1
8 4736 1 1 19 PRO HB3 H 1.179 -11.907 11.628 1.00 . A A . 19 PRO HB3 1 1
8 4737 1 1 19 PRO HD2 H 4.114 -11.283 8.927 1.00 . A A . 19 PRO HD2 1 1
8 4738 1 1 19 PRO HD3 H 2.504 -11.681 8.360 1.00 . A A . 19 PRO HD3 1 1
8 4739 1 1 19 PRO HG2 H 3.873 -12.708 10.714 1.00 . A A . 19 PRO HG2 1 1
8 4740 1 1 19 PRO HG3 H 2.311 -13.191 10.083 1.00 . A A . 19 PRO HG3 1 1
8 4741 1 1 19 PRO N N 2.576 -10.083 9.745 1.00 . A A . 19 PRO N 1 1
8 4742 1 1 19 PRO O O 3.294 -9.237 13.174 1.00 . A A . 19 PRO O 1 1
8 4743 1 1 20 GLY C C 4.984 -6.945 12.578 1.00 . A A . 20 GLY C 1 1
8 4744 1 1 20 GLY CA C 5.488 -8.183 11.833 1.00 . A A . 20 GLY CA 1 1
8 4745 1 1 20 GLY H H 4.454 -9.020 10.231 1.00 . A A . 20 GLY H 1 1
8 4746 1 1 20 GLY HA2 H 6.020 -8.836 12.525 1.00 . A A . 20 GLY HA2 1 1
8 4747 1 1 20 GLY HA3 H 6.202 -7.884 11.066 1.00 . A A . 20 GLY HA3 1 1
8 4748 1 1 20 GLY N N 4.387 -8.907 11.222 1.00 . A A . 20 GLY N 1 1
8 4749 1 1 20 GLY O O 5.470 -6.628 13.663 1.00 . A A . 20 GLY O 1 1
8 4750 1 1 21 THR C C 1.913 -5.125 12.465 1.00 . A A . 21 THR C 1 1
8 4751 1 1 21 THR CA C 3.440 -5.084 12.558 1.00 . A A . 21 THR CA 1 1
8 4752 1 1 21 THR CB C 4.058 -3.868 11.864 1.00 . A A . 21 THR CB 1 1
8 4753 1 1 21 THR CG2 C 3.530 -2.545 12.421 1.00 . A A . 21 THR CG2 1 1
8 4754 1 1 21 THR H H 3.626 -6.544 11.084 1.00 . A A . 21 THR H 1 1
8 4755 1 1 21 THR HA H 3.695 -5.067 13.617 1.00 . A A . 21 THR HA 1 1
8 4756 1 1 21 THR HB H 3.916 -3.922 10.785 1.00 . A A . 21 THR HB 1 1
8 4757 1 1 21 THR HG1 H 5.957 -3.254 11.718 1.00 . A A . 21 THR HG1 1 1
8 4758 1 1 21 THR HG21 H 4.060 -1.716 11.952 1.00 . A A . 21 THR HG21 1 1
8 4759 1 1 21 THR HG22 H 2.464 -2.461 12.208 1.00 . A A . 21 THR HG22 1 1
8 4760 1 1 21 THR HG23 H 3.689 -2.514 13.499 1.00 . A A . 21 THR HG23 1 1
8 4761 1 1 21 THR N N 4.015 -6.279 11.966 1.00 . A A . 21 THR N 1 1
8 4762 1 1 21 THR O O 1.236 -5.423 13.447 1.00 . A A . 21 THR O 1 1
8 4763 1 1 21 THR OG1 O 5.424 -3.895 12.270 1.00 . A A . 21 THR OG1 1 1
8 4764 1 1 22 SER C C -0.742 -4.191 12.234 1.00 . A A . 22 SER C 1 1
8 4765 1 1 22 SER CA C -0.018 -4.818 11.041 1.00 . A A . 22 SER CA 1 1
8 4766 1 1 22 SER CB C -0.537 -6.236 10.791 1.00 . A A . 22 SER CB 1 1
8 4767 1 1 22 SER H H 1.974 -4.578 10.481 1.00 . A A . 22 SER H 1 1
8 4768 1 1 22 SER HA H -0.163 -4.215 10.145 1.00 . A A . 22 SER HA 1 1
8 4769 1 1 22 SER HB2 H -0.133 -6.608 9.849 1.00 . A A . 22 SER HB2 1 1
8 4770 1 1 22 SER HB3 H -0.176 -6.898 11.577 1.00 . A A . 22 SER HB3 1 1
8 4771 1 1 22 SER HG H -2.335 -6.138 11.663 1.00 . A A . 22 SER HG 1 1
8 4772 1 1 22 SER N N 1.416 -4.820 11.275 1.00 . A A . 22 SER N 1 1
8 4773 1 1 22 SER O O -1.478 -4.873 12.947 1.00 . A A . 22 SER O 1 1
8 4774 1 1 22 SER OG O -1.960 -6.283 10.747 1.00 . A A . 22 SER OG 1 1
8 4775 1 1 23 GLU C C -2.489 -1.623 13.078 1.00 . A A . 23 GLU C 1 1
8 4776 1 1 23 GLU CA C -1.129 -2.173 13.510 1.00 . A A . 23 GLU CA 1 1
8 4777 1 1 23 GLU CB C -0.217 -1.051 14.010 1.00 . A A . 23 GLU CB 1 1
8 4778 1 1 23 GLU CD C 1.920 -0.519 15.239 1.00 . A A . 23 GLU CD 1 1
8 4779 1 1 23 GLU CG C 0.897 -1.605 14.901 1.00 . A A . 23 GLU CG 1 1
8 4780 1 1 23 GLU H H 0.092 -2.353 11.832 1.00 . A A . 23 GLU H 1 1
8 4781 1 1 23 GLU HA H -1.262 -2.906 14.306 1.00 . A A . 23 GLU HA 1 1
8 4782 1 1 23 GLU HB2 H 0.219 -0.526 13.160 1.00 . A A . 23 GLU HB2 1 1
8 4783 1 1 23 GLU HB3 H -0.804 -0.322 14.568 1.00 . A A . 23 GLU HB3 1 1
8 4784 1 1 23 GLU HE2 H 2.645 0.540 16.617 1.00 . A A . 23 GLU HE2 1 1
8 4785 1 1 23 GLU HG2 H 0.468 -2.005 15.820 1.00 . A A . 23 GLU HG2 1 1
8 4786 1 1 23 GLU HG3 H 1.394 -2.433 14.395 1.00 . A A . 23 GLU HG3 1 1
8 4787 1 1 23 GLU N N -0.508 -2.900 12.416 1.00 . A A . 23 GLU N 1 1
8 4788 1 1 23 GLU O O -3.506 -1.902 13.712 1.00 . A A . 23 GLU O 1 1
8 4789 1 1 23 GLU OE1 O 2.639 -0.046 14.347 1.00 . A A . 23 GLU OE1 1 1
8 4790 1 1 23 GLU OE2 O 1.952 -0.167 16.480 1.00 . A A . 23 GLU OE2 1 1
8 4791 1 1 24 ALA C C -3.555 -0.096 9.961 1.00 . A A . 24 ALA C 1 1
8 4792 1 1 24 ALA CA C -3.683 -0.259 11.477 1.00 . A A . 24 ALA CA 1 1
8 4793 1 1 24 ALA CB C -3.951 1.071 12.185 1.00 . A A . 24 ALA CB 1 1
8 4794 1 1 24 ALA H H -1.633 -0.629 11.491 1.00 . A A . 24 ALA H 1 1
8 4795 1 1 24 ALA HA H -4.504 -0.943 11.692 1.00 . A A . 24 ALA HA 1 1
8 4796 1 1 24 ALA HB1 H -3.709 0.974 13.243 1.00 . A A . 24 ALA HB1 1 1
8 4797 1 1 24 ALA HB2 H -3.333 1.850 11.741 1.00 . A A . 24 ALA HB2 1 1
8 4798 1 1 24 ALA HB3 H -5.003 1.335 12.076 1.00 . A A . 24 ALA HB3 1 1
8 4799 1 1 24 ALA N N -2.464 -0.851 12.001 1.00 . A A . 24 ALA N 1 1
8 4800 1 1 24 ALA O O -2.759 -0.785 9.324 1.00 . A A . 24 ALA O 1 1
8 4801 1 1 25 ILE C C -3.130 1.961 7.657 1.00 . A A . 25 ILE C 1 1
8 4802 1 1 25 ILE CA C -4.335 1.082 7.997 1.00 . A A . 25 ILE CA 1 1
8 4803 1 1 25 ILE CB C -5.673 1.671 7.547 1.00 . A A . 25 ILE CB 1 1
8 4804 1 1 25 ILE CD1 C -8.143 1.498 8.021 1.00 . A A . 25 ILE CD1 1 1
8 4805 1 1 25 ILE CG1 C -6.829 0.727 7.882 1.00 . A A . 25 ILE CG1 1 1
8 4806 1 1 25 ILE CG2 C -5.640 2.032 6.060 1.00 . A A . 25 ILE CG2 1 1
8 4807 1 1 25 ILE H H -4.994 1.376 9.951 1.00 . A A . 25 ILE H 1 1
8 4808 1 1 25 ILE HA H -4.218 0.124 7.491 1.00 . A A . 25 ILE HA 1 1
8 4809 1 1 25 ILE HB H -5.842 2.596 8.099 1.00 . A A . 25 ILE HB 1 1
8 4810 1 1 25 ILE HD11 H -8.388 1.973 7.071 1.00 . A A . 25 ILE HD11 1 1
8 4811 1 1 25 ILE HD12 H -8.941 0.808 8.298 1.00 . A A . 25 ILE HD12 1 1
8 4812 1 1 25 ILE HD13 H -8.038 2.260 8.792 1.00 . A A . 25 ILE HD13 1 1
8 4813 1 1 25 ILE HG12 H -6.926 -0.027 7.101 1.00 . A A . 25 ILE HG12 1 1
8 4814 1 1 25 ILE HG13 H -6.613 0.198 8.811 1.00 . A A . 25 ILE HG13 1 1
8 4815 1 1 25 ILE HG21 H -6.635 2.342 5.740 1.00 . A A . 25 ILE HG21 1 1
8 4816 1 1 25 ILE HG22 H -4.936 2.848 5.900 1.00 . A A . 25 ILE HG22 1 1
8 4817 1 1 25 ILE HG23 H -5.326 1.163 5.482 1.00 . A A . 25 ILE HG23 1 1
8 4818 1 1 25 ILE N N -4.350 0.820 9.427 1.00 . A A . 25 ILE N 1 1
8 4819 1 1 25 ILE O O -3.206 3.185 7.743 1.00 . A A . 25 ILE O 1 1
8 4820 1 1 26 CYS C C -0.863 2.310 5.425 1.00 . A A . 26 CYS C 1 1
8 4821 1 1 26 CYS CA C -0.825 2.007 6.924 1.00 . A A . 26 CYS CA 1 1
8 4822 1 1 26 CYS CB C 0.422 1.212 7.315 1.00 . A A . 26 CYS CB 1 1
8 4823 1 1 26 CYS H H -1.991 0.305 7.211 1.00 . A A . 26 CYS H 1 1
8 4824 1 1 26 CYS HA H -0.817 2.929 7.505 1.00 . A A . 26 CYS HA 1 1
8 4825 1 1 26 CYS HB2 H 0.761 0.646 6.447 1.00 . A A . 26 CYS HB2 1 1
8 4826 1 1 26 CYS HB3 H 1.218 1.912 7.569 1.00 . A A . 26 CYS HB3 1 1
8 4827 1 1 26 CYS N N -2.045 1.301 7.278 1.00 . A A . 26 CYS N 1 1
8 4828 1 1 26 CYS O O 0.000 3.019 4.909 1.00 . A A . 26 CYS O 1 1
8 4829 1 1 26 CYS SG S 0.189 0.056 8.714 1.00 . A A . 26 CYS SG 1 1
8 4830 1 1 27 ALA C C -1.874 3.447 3.016 1.00 . A A . 27 ALA C 1 1
8 4831 1 1 27 ALA CA C -2.033 1.960 3.338 1.00 . A A . 27 ALA CA 1 1
8 4832 1 1 27 ALA CB C -3.390 1.410 2.894 1.00 . A A . 27 ALA CB 1 1
8 4833 1 1 27 ALA H H -2.570 1.183 5.194 1.00 . A A . 27 ALA H 1 1
8 4834 1 1 27 ALA HA H -1.246 1.401 2.832 1.00 . A A . 27 ALA HA 1 1
8 4835 1 1 27 ALA HB1 H -4.187 1.954 3.402 1.00 . A A . 27 ALA HB1 1 1
8 4836 1 1 27 ALA HB2 H -3.497 1.531 1.816 1.00 . A A . 27 ALA HB2 1 1
8 4837 1 1 27 ALA HB3 H -3.454 0.352 3.149 1.00 . A A . 27 ALA HB3 1 1
8 4838 1 1 27 ALA N N -1.872 1.758 4.767 1.00 . A A . 27 ALA N 1 1
8 4839 1 1 27 ALA O O -1.242 3.807 2.024 1.00 . A A . 27 ALA O 1 1
8 4840 1 1 28 THR C C -1.162 6.280 4.408 1.00 . A A . 28 THR C 1 1
8 4841 1 1 28 THR CA C -2.389 5.712 3.693 1.00 . A A . 28 THR CA 1 1
8 4842 1 1 28 THR CB C -3.709 6.313 4.180 1.00 . A A . 28 THR CB 1 1
8 4843 1 1 28 THR CG2 C -3.856 7.788 3.799 1.00 . A A . 28 THR CG2 1 1
8 4844 1 1 28 THR H H -2.971 3.970 4.677 1.00 . A A . 28 THR H 1 1
8 4845 1 1 28 THR HA H -2.265 5.919 2.630 1.00 . A A . 28 THR HA 1 1
8 4846 1 1 28 THR HB H -3.827 6.175 5.254 1.00 . A A . 28 THR HB 1 1
8 4847 1 1 28 THR HG1 H -5.613 5.894 3.728 1.00 . A A . 28 THR HG1 1 1
8 4848 1 1 28 THR HG21 H -3.061 8.366 4.270 1.00 . A A . 28 THR HG21 1 1
8 4849 1 1 28 THR HG22 H -3.789 7.892 2.716 1.00 . A A . 28 THR HG22 1 1
8 4850 1 1 28 THR HG23 H -4.824 8.156 4.140 1.00 . A A . 28 THR HG23 1 1
8 4851 1 1 28 THR N N -2.459 4.271 3.873 1.00 . A A . 28 THR N 1 1
8 4852 1 1 28 THR O O -0.620 7.305 3.998 1.00 . A A . 28 THR O 1 1
8 4853 1 1 28 THR OG1 O -4.701 5.652 3.399 1.00 . A A . 28 THR OG1 1 1
8 4854 1 1 29 TYR C C 1.680 5.388 5.697 1.00 . A A . 29 TYR C 1 1
8 4855 1 1 29 TYR CA C 0.393 6.013 6.241 1.00 . A A . 29 TYR CA 1 1
8 4856 1 1 29 TYR CB C 0.155 5.503 7.663 1.00 . A A . 29 TYR CB 1 1
8 4857 1 1 29 TYR CD1 C 1.649 7.293 8.623 1.00 . A A . 29 TYR CD1 1 1
8 4858 1 1 29 TYR CD2 C -0.283 6.640 9.871 1.00 . A A . 29 TYR CD2 1 1
8 4859 1 1 29 TYR CE1 C 1.991 8.242 9.651 1.00 . A A . 29 TYR CE1 1 1
8 4860 1 1 29 TYR CE2 C 0.060 7.589 10.898 1.00 . A A . 29 TYR CE2 1 1
8 4861 1 1 29 TYR CG C 0.519 6.512 8.755 1.00 . A A . 29 TYR CG 1 1
8 4862 1 1 29 TYR CZ C 1.180 8.343 10.738 1.00 . A A . 29 TYR CZ 1 1
8 4863 1 1 29 TYR H H -1.207 4.757 5.792 1.00 . A A . 29 TYR H 1 1
8 4864 1 1 29 TYR HA H 0.467 7.098 6.169 1.00 . A A . 29 TYR HA 1 1
8 4865 1 1 29 TYR HB2 H -0.896 5.232 7.770 1.00 . A A . 29 TYR HB2 1 1
8 4866 1 1 29 TYR HB3 H 0.736 4.594 7.815 1.00 . A A . 29 TYR HB3 1 1
8 4867 1 1 29 TYR HD1 H 2.282 7.192 7.742 1.00 . A A . 29 TYR HD1 1 1
8 4868 1 1 29 TYR HD2 H -1.176 6.023 9.975 1.00 . A A . 29 TYR HD2 1 1
8 4869 1 1 29 TYR HE1 H 2.881 8.865 9.560 1.00 . A A . 29 TYR HE1 1 1
8 4870 1 1 29 TYR HE2 H -0.565 7.700 11.785 1.00 . A A . 29 TYR HE2 1 1
8 4871 1 1 29 TYR HH H 2.346 9.719 11.463 1.00 . A A . 29 TYR HH 1 1
8 4872 1 1 29 TYR N N -0.760 5.590 5.465 1.00 . A A . 29 TYR N 1 1
8 4873 1 1 29 TYR O O 2.651 5.219 6.432 1.00 . A A . 29 TYR O 1 1
8 4874 1 1 29 TYR OH O 1.503 9.239 11.708 1.00 . A A . 29 TYR OH 1 1
8 4875 1 1 30 THR C C 2.975 5.035 2.356 1.00 . A A . 30 THR C 1 1
8 4876 1 1 30 THR CA C 2.795 4.459 3.762 1.00 . A A . 30 THR CA 1 1
8 4877 1 1 30 THR CB C 2.606 2.941 3.778 1.00 . A A . 30 THR CB 1 1
8 4878 1 1 30 THR CG2 C 1.699 2.452 2.647 1.00 . A A . 30 THR CG2 1 1
8 4879 1 1 30 THR H H 0.850 5.203 3.822 1.00 . A A . 30 THR H 1 1
8 4880 1 1 30 THR HA H 3.688 4.721 4.331 1.00 . A A . 30 THR HA 1 1
8 4881 1 1 30 THR HB H 2.236 2.605 4.747 1.00 . A A . 30 THR HB 1 1
8 4882 1 1 30 THR HG1 H 3.882 1.428 3.481 1.00 . A A . 30 THR HG1 1 1
8 4883 1 1 30 THR HG21 H 0.932 3.200 2.447 1.00 . A A . 30 THR HG21 1 1
8 4884 1 1 30 THR HG22 H 2.294 2.293 1.748 1.00 . A A . 30 THR HG22 1 1
8 4885 1 1 30 THR HG23 H 1.226 1.515 2.940 1.00 . A A . 30 THR HG23 1 1
8 4886 1 1 30 THR N N 1.644 5.062 4.413 1.00 . A A . 30 THR N 1 1
8 4887 1 1 30 THR O O 3.675 4.454 1.528 1.00 . A A . 30 THR O 1 1
8 4888 1 1 30 THR OG1 O 3.891 2.427 3.439 1.00 . A A . 30 THR OG1 1 1
8 4889 1 1 31 GLY C C 1.322 6.315 -0.109 1.00 . A A . 31 GLY C 1 1
8 4890 1 1 31 GLY CA C 2.409 6.830 0.837 1.00 . A A . 31 GLY CA 1 1
8 4891 1 1 31 GLY H H 1.762 6.635 2.807 1.00 . A A . 31 GLY H 1 1
8 4892 1 1 31 GLY HA2 H 2.302 7.906 0.968 1.00 . A A . 31 GLY HA2 1 1
8 4893 1 1 31 GLY HA3 H 3.391 6.658 0.396 1.00 . A A . 31 GLY HA3 1 1
8 4894 1 1 31 GLY N N 2.329 6.169 2.129 1.00 . A A . 31 GLY N 1 1
8 4895 1 1 31 GLY O O 0.709 7.094 -0.837 1.00 . A A . 31 GLY O 1 1
8 4896 1 1 32 CYS C C -1.250 4.976 -0.564 1.00 . A A . 32 CYS C 1 1
8 4897 1 1 32 CYS CA C 0.115 4.379 -0.913 1.00 . A A . 32 CYS CA 1 1
8 4898 1 1 32 CYS CB C 0.127 2.856 -0.768 1.00 . A A . 32 CYS CB 1 1
8 4899 1 1 32 CYS H H 1.621 4.380 0.527 1.00 . A A . 32 CYS H 1 1
8 4900 1 1 32 CYS HA H 0.386 4.610 -1.944 1.00 . A A . 32 CYS HA 1 1
8 4901 1 1 32 CYS HB2 H -0.315 2.594 0.193 1.00 . A A . 32 CYS HB2 1 1
8 4902 1 1 32 CYS HB3 H -0.512 2.427 -1.540 1.00 . A A . 32 CYS HB3 1 1
8 4903 1 1 32 CYS N N 1.117 5.007 -0.068 1.00 . A A . 32 CYS N 1 1
8 4904 1 1 32 CYS O O -1.354 5.816 0.329 1.00 . A A . 32 CYS O 1 1
8 4905 1 1 32 CYS SG S 1.783 2.087 -0.882 1.00 . A A . 32 CYS SG 1 1
8 4906 1 1 33 ILE C C -4.573 3.803 -1.020 1.00 . A A . 33 ILE C 1 1
8 4907 1 1 33 ILE CA C -3.616 4.997 -1.063 1.00 . A A . 33 ILE CA 1 1
8 4908 1 1 33 ILE CB C -3.991 6.048 -2.109 1.00 . A A . 33 ILE CB 1 1
8 4909 1 1 33 ILE CD1 C -4.630 6.411 -4.522 1.00 . A A . 33 ILE CD1 1 1
8 4910 1 1 33 ILE CG1 C -4.003 5.444 -3.515 1.00 . A A . 33 ILE CG1 1 1
8 4911 1 1 33 ILE CG2 C -3.071 7.267 -2.016 1.00 . A A . 33 ILE CG2 1 1
8 4912 1 1 33 ILE H H -2.169 3.835 -2.010 1.00 . A A . 33 ILE H 1 1
8 4913 1 1 33 ILE HA H -3.633 5.488 -0.091 1.00 . A A . 33 ILE HA 1 1
8 4914 1 1 33 ILE HB H -5.004 6.393 -1.899 1.00 . A A . 33 ILE HB 1 1
8 4915 1 1 33 ILE HD11 H -5.595 6.751 -4.146 1.00 . A A . 33 ILE HD11 1 1
8 4916 1 1 33 ILE HD12 H -3.972 7.268 -4.661 1.00 . A A . 33 ILE HD12 1 1
8 4917 1 1 33 ILE HD13 H -4.770 5.901 -5.475 1.00 . A A . 33 ILE HD13 1 1
8 4918 1 1 33 ILE HG12 H -2.984 5.206 -3.820 1.00 . A A . 33 ILE HG12 1 1
8 4919 1 1 33 ILE HG13 H -4.560 4.508 -3.508 1.00 . A A . 33 ILE HG13 1 1
8 4920 1 1 33 ILE HG21 H -2.980 7.575 -0.974 1.00 . A A . 33 ILE HG21 1 1
8 4921 1 1 33 ILE HG22 H -2.086 7.009 -2.406 1.00 . A A . 33 ILE HG22 1 1
8 4922 1 1 33 ILE HG23 H -3.491 8.085 -2.602 1.00 . A A . 33 ILE HG23 1 1
8 4923 1 1 33 ILE N N -2.262 4.519 -1.286 1.00 . A A . 33 ILE N 1 1
8 4924 1 1 33 ILE O O -4.166 2.668 -1.263 1.00 . A A . 33 ILE O 1 1
8 4925 1 1 34 ILE C C -7.666 3.069 -1.922 1.00 . A A . 34 ILE C 1 1
8 4926 1 1 34 ILE CA C -6.844 3.067 -0.631 1.00 . A A . 34 ILE CA 1 1
8 4927 1 1 34 ILE CB C -7.686 3.239 0.635 1.00 . A A . 34 ILE CB 1 1
8 4928 1 1 34 ILE CD1 C -7.588 3.644 3.122 1.00 . A A . 34 ILE CD1 1 1
8 4929 1 1 34 ILE CG1 C -6.809 3.184 1.888 1.00 . A A . 34 ILE CG1 1 1
8 4930 1 1 34 ILE CG2 C -8.819 2.212 0.682 1.00 . A A . 34 ILE CG2 1 1
8 4931 1 1 34 ILE H H -6.148 5.027 -0.513 1.00 . A A . 34 ILE H 1 1
8 4932 1 1 34 ILE HA H -6.330 2.109 -0.550 1.00 . A A . 34 ILE HA 1 1
8 4933 1 1 34 ILE HB H -8.146 4.226 0.607 1.00 . A A . 34 ILE HB 1 1
8 4934 1 1 34 ILE HD11 H -8.143 4.551 2.884 1.00 . A A . 34 ILE HD11 1 1
8 4935 1 1 34 ILE HD12 H -8.283 2.861 3.426 1.00 . A A . 34 ILE HD12 1 1
8 4936 1 1 34 ILE HD13 H -6.891 3.847 3.935 1.00 . A A . 34 ILE HD13 1 1
8 4937 1 1 34 ILE HG12 H -6.449 2.166 2.039 1.00 . A A . 34 ILE HG12 1 1
8 4938 1 1 34 ILE HG13 H -5.932 3.816 1.750 1.00 . A A . 34 ILE HG13 1 1
8 4939 1 1 34 ILE HG21 H -9.424 2.380 1.573 1.00 . A A . 34 ILE HG21 1 1
8 4940 1 1 34 ILE HG22 H -9.443 2.318 -0.206 1.00 . A A . 34 ILE HG22 1 1
8 4941 1 1 34 ILE HG23 H -8.398 1.207 0.713 1.00 . A A . 34 ILE HG23 1 1
8 4942 1 1 34 ILE N N -5.826 4.101 -0.709 1.00 . A A . 34 ILE N 1 1
8 4943 1 1 34 ILE O O -8.261 4.083 -2.282 1.00 . A A . 34 ILE O 1 1
8 4944 1 1 35 ILE C C -9.103 0.411 -3.847 1.00 . A A . 35 ILE C 1 1
8 4945 1 1 35 ILE CA C -8.412 1.776 -3.825 1.00 . A A . 35 ILE CA 1 1
8 4946 1 1 35 ILE CB C -7.496 2.021 -5.025 1.00 . A A . 35 ILE CB 1 1
8 4947 1 1 35 ILE CD1 C -5.790 0.649 -6.277 1.00 . A A . 35 ILE CD1 1 1
8 4948 1 1 35 ILE CG1 C -6.212 1.197 -4.912 1.00 . A A . 35 ILE CG1 1 1
8 4949 1 1 35 ILE CG2 C -7.206 3.514 -5.198 1.00 . A A . 35 ILE CG2 1 1
8 4950 1 1 35 ILE H H -7.186 1.100 -2.283 1.00 . A A . 35 ILE H 1 1
8 4951 1 1 35 ILE HA H -9.179 2.551 -3.841 1.00 . A A . 35 ILE HA 1 1
8 4952 1 1 35 ILE HB H -8.014 1.688 -5.924 1.00 . A A . 35 ILE HB 1 1
8 4953 1 1 35 ILE HD11 H -5.546 1.477 -6.941 1.00 . A A . 35 ILE HD11 1 1
8 4954 1 1 35 ILE HD12 H -4.916 0.009 -6.157 1.00 . A A . 35 ILE HD12 1 1
8 4955 1 1 35 ILE HD13 H -6.608 0.069 -6.704 1.00 . A A . 35 ILE HD13 1 1
8 4956 1 1 35 ILE HG12 H -5.413 1.816 -4.502 1.00 . A A . 35 ILE HG12 1 1
8 4957 1 1 35 ILE HG13 H -6.365 0.373 -4.216 1.00 . A A . 35 ILE HG13 1 1
8 4958 1 1 35 ILE HG21 H -6.586 3.663 -6.082 1.00 . A A . 35 ILE HG21 1 1
8 4959 1 1 35 ILE HG22 H -8.145 4.055 -5.317 1.00 . A A . 35 ILE HG22 1 1
8 4960 1 1 35 ILE HG23 H -6.681 3.886 -4.319 1.00 . A A . 35 ILE HG23 1 1
8 4961 1 1 35 ILE N N -7.673 1.920 -2.582 1.00 . A A . 35 ILE N 1 1
8 4962 1 1 35 ILE O O -8.627 -0.539 -3.229 1.00 . A A . 35 ILE O 1 1
8 4963 1 1 36 PRO C C -10.311 -1.867 -5.632 1.00 . A A . 36 PRO C 1 1
8 4964 1 1 36 PRO CA C -11.005 -0.876 -4.696 1.00 . A A . 36 PRO CA 1 1
8 4965 1 1 36 PRO CB C -12.376 -0.449 -5.194 1.00 . A A . 36 PRO CB 1 1
8 4966 1 1 36 PRO CD C -10.838 1.462 -5.330 1.00 . A A . 36 PRO CD 1 1
8 4967 1 1 36 PRO CG C -12.191 0.939 -5.785 1.00 . A A . 36 PRO CG 1 1
8 4968 1 1 36 PRO HA H -11.059 -1.332 -3.807 1.00 . A A . 36 PRO HA 1 1
8 4969 1 1 36 PRO HB2 H -12.754 -1.145 -5.943 1.00 . A A . 36 PRO HB2 1 1
8 4970 1 1 36 PRO HB3 H -13.100 -0.434 -4.379 1.00 . A A . 36 PRO HB3 1 1
8 4971 1 1 36 PRO HD2 H -10.217 1.746 -6.180 1.00 . A A . 36 PRO HD2 1 1
8 4972 1 1 36 PRO HD3 H -10.946 2.349 -4.705 1.00 . A A . 36 PRO HD3 1 1
8 4973 1 1 36 PRO HG2 H -12.239 0.900 -6.873 1.00 . A A . 36 PRO HG2 1 1
8 4974 1 1 36 PRO HG3 H -12.988 1.604 -5.453 1.00 . A A . 36 PRO HG3 1 1
8 4975 1 1 36 PRO N N -10.244 0.356 -4.585 1.00 . A A . 36 PRO N 1 1
8 4976 1 1 36 PRO O O -9.189 -1.625 -6.076 1.00 . A A . 36 PRO O 1 1
8 4977 1 1 37 GLY C C -10.647 -3.604 -8.251 1.00 . A A . 37 GLY C 1 1
8 4978 1 1 37 GLY CA C -10.470 -3.989 -6.781 1.00 . A A . 37 GLY CA 1 1
8 4979 1 1 37 GLY H H -11.918 -3.150 -5.540 1.00 . A A . 37 GLY H 1 1
8 4980 1 1 37 GLY HA2 H -9.413 -4.141 -6.566 1.00 . A A . 37 GLY HA2 1 1
8 4981 1 1 37 GLY HA3 H -10.974 -4.936 -6.587 1.00 . A A . 37 GLY HA3 1 1
8 4982 1 1 37 GLY N N -11.006 -2.961 -5.905 1.00 . A A . 37 GLY N 1 1
8 4983 1 1 37 GLY O O -11.639 -2.974 -8.617 1.00 . A A . 37 GLY O 1 1
8 4984 1 1 38 ALA C C -9.890 -2.197 -10.676 1.00 . A A . 38 ALA C 1 1
8 4985 1 1 38 ALA CA C -9.706 -3.702 -10.477 1.00 . A A . 38 ALA CA 1 1
8 4986 1 1 38 ALA CB C -10.817 -4.518 -11.141 1.00 . A A . 38 ALA CB 1 1
8 4987 1 1 38 ALA H H -8.868 -4.511 -8.750 1.00 . A A . 38 ALA H 1 1
8 4988 1 1 38 ALA HA H -8.748 -4.002 -10.903 1.00 . A A . 38 ALA HA 1 1
8 4989 1 1 38 ALA HB1 H -10.697 -5.571 -10.886 1.00 . A A . 38 ALA HB1 1 1
8 4990 1 1 38 ALA HB2 H -11.787 -4.167 -10.788 1.00 . A A . 38 ALA HB2 1 1
8 4991 1 1 38 ALA HB3 H -10.760 -4.398 -12.223 1.00 . A A . 38 ALA HB3 1 1
8 4992 1 1 38 ALA N N -9.671 -3.999 -9.055 1.00 . A A . 38 ALA N 1 1
8 4993 1 1 38 ALA O O -10.559 -1.768 -11.614 1.00 . A A . 38 ALA O 1 1
8 4994 1 1 39 THR C C -8.023 0.646 -9.494 1.00 . A A . 39 THR C 1 1
8 4995 1 1 39 THR CA C -9.372 0.014 -9.841 1.00 . A A . 39 THR CA 1 1
8 4996 1 1 39 THR CB C -10.508 0.460 -8.918 1.00 . A A . 39 THR CB 1 1
8 4997 1 1 39 THR CG2 C -10.868 1.935 -9.103 1.00 . A A . 39 THR CG2 1 1
8 4998 1 1 39 THR H H -8.741 -1.792 -9.016 1.00 . A A . 39 THR H 1 1
8 4999 1 1 39 THR HA H -9.605 0.298 -10.867 1.00 . A A . 39 THR HA 1 1
8 5000 1 1 39 THR HB H -10.271 0.244 -7.876 1.00 . A A . 39 THR HB 1 1
8 5001 1 1 39 THR HG1 H -11.699 -1.147 -8.992 1.00 . A A . 39 THR HG1 1 1
8 5002 1 1 39 THR HG21 H -10.090 2.557 -8.660 1.00 . A A . 39 THR HG21 1 1
8 5003 1 1 39 THR HG22 H -10.950 2.159 -10.166 1.00 . A A . 39 THR HG22 1 1
8 5004 1 1 39 THR HG23 H -11.820 2.141 -8.614 1.00 . A A . 39 THR HG23 1 1
8 5005 1 1 39 THR N N -9.284 -1.435 -9.777 1.00 . A A . 39 THR N 1 1
8 5006 1 1 39 THR O O -7.888 1.300 -8.461 1.00 . A A . 39 THR O 1 1
8 5007 1 1 39 THR OG1 O -11.649 -0.240 -9.408 1.00 . A A . 39 THR OG1 1 1
8 5008 1 1 40 CYS C C -5.497 2.077 -11.208 1.00 . A A . 40 CYS C 1 1
8 5009 1 1 40 CYS CA C -5.726 0.971 -10.177 1.00 . A A . 40 CYS CA 1 1
8 5010 1 1 40 CYS CB C -4.655 -0.119 -10.261 1.00 . A A . 40 CYS CB 1 1
8 5011 1 1 40 CYS H H -7.178 -0.103 -11.215 1.00 . A A . 40 CYS H 1 1
8 5012 1 1 40 CYS HA H -5.700 1.374 -9.165 1.00 . A A . 40 CYS HA 1 1
8 5013 1 1 40 CYS HB2 H -4.987 -0.881 -10.967 1.00 . A A . 40 CYS HB2 1 1
8 5014 1 1 40 CYS HB3 H -3.743 0.318 -10.669 1.00 . A A . 40 CYS HB3 1 1
8 5015 1 1 40 CYS N N -7.060 0.430 -10.377 1.00 . A A . 40 CYS N 1 1
8 5016 1 1 40 CYS O O -5.745 1.884 -12.397 1.00 . A A . 40 CYS O 1 1
8 5017 1 1 40 CYS SG S -4.257 -0.928 -8.669 1.00 . A A . 40 CYS SG 1 1
8 5018 1 1 41 PRO C C -3.470 4.163 -12.382 1.00 . A A . 41 PRO C 1 1
8 5019 1 1 41 PRO CA C -4.747 4.380 -11.567 1.00 . A A . 41 PRO CA 1 1
8 5020 1 1 41 PRO CB C -4.657 5.574 -10.630 1.00 . A A . 41 PRO CB 1 1
8 5021 1 1 41 PRO CD C -4.706 3.508 -9.300 1.00 . A A . 41 PRO CD 1 1
8 5022 1 1 41 PRO CG C -4.413 4.999 -9.244 1.00 . A A . 41 PRO CG 1 1
8 5023 1 1 41 PRO HA H -5.483 4.488 -12.235 1.00 . A A . 41 PRO HA 1 1
8 5024 1 1 41 PRO HB2 H -3.847 6.242 -10.924 1.00 . A A . 41 PRO HB2 1 1
8 5025 1 1 41 PRO HB3 H -5.577 6.159 -10.653 1.00 . A A . 41 PRO HB3 1 1
8 5026 1 1 41 PRO HD2 H -3.849 2.923 -8.964 1.00 . A A . 41 PRO HD2 1 1
8 5027 1 1 41 PRO HD3 H -5.544 3.245 -8.655 1.00 . A A . 41 PRO HD3 1 1
8 5028 1 1 41 PRO HG2 H -3.383 5.174 -8.934 1.00 . A A . 41 PRO HG2 1 1
8 5029 1 1 41 PRO HG3 H -5.055 5.486 -8.510 1.00 . A A . 41 PRO HG3 1 1
8 5030 1 1 41 PRO N N -5.012 3.243 -10.703 1.00 . A A . 41 PRO N 1 1
8 5031 1 1 41 PRO O O -2.621 3.355 -12.009 1.00 . A A . 41 PRO O 1 1
8 5032 1 1 42 GLY C C -1.027 5.571 -13.774 1.00 . A A . 42 GLY C 1 1
8 5033 1 1 42 GLY CA C -2.216 4.798 -14.350 1.00 . A A . 42 GLY CA 1 1
8 5034 1 1 42 GLY H H -4.069 5.555 -13.775 1.00 . A A . 42 GLY H 1 1
8 5035 1 1 42 GLY HA2 H -1.944 3.751 -14.479 1.00 . A A . 42 GLY HA2 1 1
8 5036 1 1 42 GLY HA3 H -2.463 5.188 -15.337 1.00 . A A . 42 GLY HA3 1 1
8 5037 1 1 42 GLY N N -3.374 4.900 -13.479 1.00 . A A . 42 GLY N 1 1
8 5038 1 1 42 GLY O O 0.116 5.341 -14.165 1.00 . A A . 42 GLY O 1 1
8 5039 1 1 43 ASP C C 0.738 6.363 -11.590 1.00 . A A . 43 ASP C 1 1
8 5040 1 1 43 ASP CA C -0.311 7.281 -12.221 1.00 . A A . 43 ASP CA 1 1
8 5041 1 1 43 ASP CB C -0.902 8.155 -11.113 1.00 . A A . 43 ASP CB 1 1
8 5042 1 1 43 ASP CG C -1.607 7.388 -9.992 1.00 . A A . 43 ASP CG 1 1
8 5043 1 1 43 ASP H H -2.271 6.654 -12.542 1.00 . A A . 43 ASP H 1 1
8 5044 1 1 43 ASP HA H 0.101 7.898 -13.020 1.00 . A A . 43 ASP HA 1 1
8 5045 1 1 43 ASP HB2 H -0.102 8.753 -10.677 1.00 . A A . 43 ASP HB2 1 1
8 5046 1 1 43 ASP HB3 H -1.613 8.850 -11.559 1.00 . A A . 43 ASP HB3 1 1
8 5047 1 1 43 ASP HD2 H -1.849 9.083 -9.206 1.00 . A A . 43 ASP HD2 1 1
8 5048 1 1 43 ASP N N -1.339 6.473 -12.854 1.00 . A A . 43 ASP N 1 1
8 5049 1 1 43 ASP O O 1.919 6.703 -11.544 1.00 . A A . 43 ASP O 1 1
8 5050 1 1 43 ASP OD1 O -1.727 6.155 -10.039 1.00 . A A . 43 ASP OD1 1 1
8 5051 1 1 43 ASP OD2 O -2.048 8.120 -9.025 1.00 . A A . 43 ASP OD2 1 1
8 5052 1 1 44 TYR C C 1.313 3.005 -11.373 1.00 . A A . 44 TYR C 1 1
8 5053 1 1 44 TYR CA C 1.150 4.247 -10.494 1.00 . A A . 44 TYR CA 1 1
8 5054 1 1 44 TYR CB C 0.471 3.843 -9.183 1.00 . A A . 44 TYR CB 1 1
8 5055 1 1 44 TYR CD1 C 0.930 6.167 -8.319 1.00 . A A . 44 TYR CD1 1 1
8 5056 1 1 44 TYR CD2 C -0.870 4.931 -7.346 1.00 . A A . 44 TYR CD2 1 1
8 5057 1 1 44 TYR CE1 C 0.643 7.273 -7.443 1.00 . A A . 44 TYR CE1 1 1
8 5058 1 1 44 TYR CE2 C -1.156 6.037 -6.470 1.00 . A A . 44 TYR CE2 1 1
8 5059 1 1 44 TYR CG C 0.167 5.019 -8.252 1.00 . A A . 44 TYR CG 1 1
8 5060 1 1 44 TYR CZ C -0.386 7.154 -6.561 1.00 . A A . 44 TYR CZ 1 1
8 5061 1 1 44 TYR H H -0.695 4.948 -11.161 1.00 . A A . 44 TYR H 1 1
8 5062 1 1 44 TYR HA H 2.124 4.717 -10.357 1.00 . A A . 44 TYR HA 1 1
8 5063 1 1 44 TYR HB2 H -0.460 3.325 -9.413 1.00 . A A . 44 TYR HB2 1 1
8 5064 1 1 44 TYR HB3 H 1.110 3.133 -8.658 1.00 . A A . 44 TYR HB3 1 1
8 5065 1 1 44 TYR HD1 H 1.749 6.236 -9.035 1.00 . A A . 44 TYR HD1 1 1
8 5066 1 1 44 TYR HD2 H -1.473 4.024 -7.293 1.00 . A A . 44 TYR HD2 1 1
8 5067 1 1 44 TYR HE1 H 1.238 8.186 -7.485 1.00 . A A . 44 TYR HE1 1 1
8 5068 1 1 44 TYR HE2 H -1.973 5.981 -5.749 1.00 . A A . 44 TYR HE2 1 1
8 5069 1 1 44 TYR HH H 0.017 8.926 -5.870 1.00 . A A . 44 TYR HH 1 1
8 5070 1 1 44 TYR N N 0.268 5.217 -11.120 1.00 . A A . 44 TYR N 1 1
8 5071 1 1 44 TYR O O 2.433 2.586 -11.660 1.00 . A A . 44 TYR O 1 1
8 5072 1 1 44 TYR OH O -0.656 8.199 -5.734 1.00 . A A . 44 TYR OH 1 1
8 5073 1 1 45 ALA C C 1.073 0.199 -11.983 1.00 . A A . 45 ALA C 1 1
8 5074 1 1 45 ALA CA C 0.181 1.268 -12.617 1.00 . A A . 45 ALA CA 1 1
8 5075 1 1 45 ALA CB C 0.635 1.644 -14.029 1.00 . A A . 45 ALA CB 1 1
8 5076 1 1 45 ALA H H -0.729 2.800 -11.538 1.00 . A A . 45 ALA H 1 1
8 5077 1 1 45 ALA HA H -0.842 0.893 -12.666 1.00 . A A . 45 ALA HA 1 1
8 5078 1 1 45 ALA HB1 H 0.534 0.780 -14.686 1.00 . A A . 45 ALA HB1 1 1
8 5079 1 1 45 ALA HB2 H 0.018 2.460 -14.404 1.00 . A A . 45 ALA HB2 1 1
8 5080 1 1 45 ALA HB3 H 1.678 1.960 -14.002 1.00 . A A . 45 ALA HB3 1 1
8 5081 1 1 45 ALA N N 0.178 2.452 -11.776 1.00 . A A . 45 ALA N 1 1
8 5082 1 1 45 ALA O O 1.892 -0.416 -12.664 1.00 . A A . 45 ALA O 1 1
8 5083 1 1 46 ASN C C 0.721 -1.831 -9.102 1.00 . A A . 46 ASN C 1 1
8 5084 1 1 46 ASN CA C 1.662 -0.974 -9.951 1.00 . A A . 46 ASN CA 1 1
8 5085 1 1 46 ASN CB C 2.661 -0.296 -9.012 1.00 . A A . 46 ASN CB 1 1
8 5086 1 1 46 ASN CG C 3.692 0.514 -9.800 1.00 . A A . 46 ASN CG 1 1
8 5087 1 1 46 ASN H H 0.216 0.514 -10.138 1.00 . A A . 46 ASN H 1 1
8 5088 1 1 46 ASN HA H 2.181 -1.555 -10.713 1.00 . A A . 46 ASN HA 1 1
8 5089 1 1 46 ASN HB2 H 2.130 0.358 -8.321 1.00 . A A . 46 ASN HB2 1 1
8 5090 1 1 46 ASN HB3 H 3.169 -1.050 -8.410 1.00 . A A . 46 ASN HB3 1 1
8 5091 1 1 46 ASN HD21 H 3.507 1.995 -8.432 1.00 . A A . 46 ASN HD21 1 1
8 5092 1 1 46 ASN HD22 H 4.563 2.342 -9.760 1.00 . A A . 46 ASN HD22 1 1
8 5093 1 1 46 ASN N N 0.884 0.010 -10.685 1.00 . A A . 46 ASN N 1 1
8 5094 1 1 46 ASN ND2 N 3.941 1.716 -9.288 1.00 . A A . 46 ASN ND2 1 1
8 5095 1 1 46 ASN O O 0.938 -1.996 -7.903 1.00 . A A . 46 ASN O 1 1
8 5096 1 1 46 ASN OD1 O 4.226 0.077 -10.806 1.00 . A A . 46 ASN OD1 1 1
9 5097 1 1 1 THR C C -1.383 -3.499 -6.943 1.00 . A A . 1 THR C 1 1
9 5098 1 1 1 THR CA C -1.917 -4.670 -7.771 1.00 . A A . 1 THR CA 1 1
9 5099 1 1 1 THR CB C -1.444 -4.651 -9.225 1.00 . A A . 1 THR CB 1 1
9 5100 1 1 1 THR CG2 C 0.076 -4.772 -9.349 1.00 . A A . 1 THR CG2 1 1
9 5101 1 1 1 THR HA H -1.573 -5.585 -7.288 1.00 . A A . 1 THR HA 1 1
9 5102 1 1 1 THR HB H -1.807 -3.761 -9.741 1.00 . A A . 1 THR HB 1 1
9 5103 1 1 1 THR HG1 H -2.933 -5.893 -9.718 1.00 . A A . 1 THR HG1 1 1
9 5104 1 1 1 THR HG21 H 0.548 -3.897 -8.901 1.00 . A A . 1 THR HG21 1 1
9 5105 1 1 1 THR HG22 H 0.412 -5.671 -8.832 1.00 . A A . 1 THR HG22 1 1
9 5106 1 1 1 THR HG23 H 0.352 -4.833 -10.402 1.00 . A A . 1 THR HG23 1 1
9 5107 1 1 1 THR N N -3.370 -4.670 -7.771 1.00 . A A . 1 THR N 1 1
9 5108 1 1 1 THR O O -1.862 -2.373 -7.073 1.00 . A A . 1 THR O 1 1
9 5109 1 1 1 THR OG1 O -1.935 -5.874 -9.766 1.00 . A A . 1 THR OG1 1 1
9 5110 1 1 2 THR C C 1.719 -2.990 -5.188 1.00 . A A . 2 THR C 1 1
9 5111 1 1 2 THR CA C 0.204 -2.791 -5.261 1.00 . A A . 2 THR CA 1 1
9 5112 1 1 2 THR CB C -0.482 -2.849 -3.894 1.00 . A A . 2 THR CB 1 1
9 5113 1 1 2 THR CG2 C -0.222 -1.597 -3.055 1.00 . A A . 2 THR CG2 1 1
9 5114 1 1 2 THR H H -0.016 -4.722 -6.010 1.00 . A A . 2 THR H 1 1
9 5115 1 1 2 THR HA H 0.030 -1.815 -5.714 1.00 . A A . 2 THR HA 1 1
9 5116 1 1 2 THR HB H -0.193 -3.749 -3.351 1.00 . A A . 2 THR HB 1 1
9 5117 1 1 2 THR HG1 H -2.052 -1.998 -4.799 1.00 . A A . 2 THR HG1 1 1
9 5118 1 1 2 THR HG21 H -0.548 -0.715 -3.607 1.00 . A A . 2 THR HG21 1 1
9 5119 1 1 2 THR HG22 H -0.777 -1.665 -2.119 1.00 . A A . 2 THR HG22 1 1
9 5120 1 1 2 THR HG23 H 0.844 -1.518 -2.840 1.00 . A A . 2 THR HG23 1 1
9 5121 1 1 2 THR N N -0.400 -3.804 -6.109 1.00 . A A . 2 THR N 1 1
9 5122 1 1 2 THR O O 2.193 -4.098 -4.944 1.00 . A A . 2 THR O 1 1
9 5123 1 1 2 THR OG1 O -1.872 -2.779 -4.201 1.00 . A A . 2 THR OG1 1 1
9 5124 1 1 3 CYS C C 4.350 -1.408 -4.008 1.00 . A A . 3 CYS C 1 1
9 5125 1 1 3 CYS CA C 3.890 -1.938 -5.368 1.00 . A A . 3 CYS CA 1 1
9 5126 1 1 3 CYS CB C 4.507 -1.151 -6.526 1.00 . A A . 3 CYS CB 1 1
9 5127 1 1 3 CYS H H 2.045 -1.000 -5.604 1.00 . A A . 3 CYS H 1 1
9 5128 1 1 3 CYS HA H 4.178 -2.982 -5.494 1.00 . A A . 3 CYS HA 1 1
9 5129 1 1 3 CYS HB2 H 3.894 -0.271 -6.717 1.00 . A A . 3 CYS HB2 1 1
9 5130 1 1 3 CYS HB3 H 5.491 -0.794 -6.220 1.00 . A A . 3 CYS HB3 1 1
9 5131 1 1 3 CYS N N 2.438 -1.898 -5.405 1.00 . A A . 3 CYS N 1 1
9 5132 1 1 3 CYS O O 3.871 -0.373 -3.547 1.00 . A A . 3 CYS O 1 1
9 5133 1 1 3 CYS SG S 4.684 -2.093 -8.085 1.00 . A A . 3 CYS SG 1 1
9 5134 1 1 4 CYS C C 7.310 -2.029 -2.105 1.00 . A A . 4 CYS C 1 1
9 5135 1 1 4 CYS CA C 5.804 -1.758 -2.108 1.00 . A A . 4 CYS CA 1 1
9 5136 1 1 4 CYS CB C 5.091 -2.487 -0.967 1.00 . A A . 4 CYS CB 1 1
9 5137 1 1 4 CYS H H 5.658 -2.982 -3.787 1.00 . A A . 4 CYS H 1 1
9 5138 1 1 4 CYS HA H 5.602 -0.693 -1.989 1.00 . A A . 4 CYS HA 1 1
9 5139 1 1 4 CYS HB2 H 5.454 -3.514 -0.928 1.00 . A A . 4 CYS HB2 1 1
9 5140 1 1 4 CYS HB3 H 5.367 -2.015 -0.024 1.00 . A A . 4 CYS HB3 1 1
9 5141 1 1 4 CYS N N 5.274 -2.141 -3.405 1.00 . A A . 4 CYS N 1 1
9 5142 1 1 4 CYS O O 7.798 -2.849 -2.881 1.00 . A A . 4 CYS O 1 1
9 5143 1 1 4 CYS SG S 3.266 -2.515 -1.097 1.00 . A A . 4 CYS SG 1 1
9 5144 1 1 5 PRO C C 9.820 -2.765 -0.375 1.00 . A A . 5 PRO C 1 1
9 5145 1 1 5 PRO CA C 9.463 -1.459 -1.087 1.00 . A A . 5 PRO CA 1 1
9 5146 1 1 5 PRO CB C 9.932 -0.225 -0.334 1.00 . A A . 5 PRO CB 1 1
9 5147 1 1 5 PRO CD C 7.478 -0.324 -0.266 1.00 . A A . 5 PRO CD 1 1
9 5148 1 1 5 PRO CG C 8.698 0.341 0.349 1.00 . A A . 5 PRO CG 1 1
9 5149 1 1 5 PRO HA H 9.878 -1.520 -1.994 1.00 . A A . 5 PRO HA 1 1
9 5150 1 1 5 PRO HB2 H 10.700 -0.481 0.396 1.00 . A A . 5 PRO HB2 1 1
9 5151 1 1 5 PRO HB3 H 10.371 0.505 -1.015 1.00 . A A . 5 PRO HB3 1 1
9 5152 1 1 5 PRO HD2 H 6.862 -0.803 0.495 1.00 . A A . 5 PRO HD2 1 1
9 5153 1 1 5 PRO HD3 H 6.846 0.402 -0.778 1.00 . A A . 5 PRO HD3 1 1
9 5154 1 1 5 PRO HG2 H 8.736 0.153 1.422 1.00 . A A . 5 PRO HG2 1 1
9 5155 1 1 5 PRO HG3 H 8.651 1.422 0.217 1.00 . A A . 5 PRO HG3 1 1
9 5156 1 1 5 PRO N N 8.023 -1.305 -1.201 1.00 . A A . 5 PRO N 1 1
9 5157 1 1 5 PRO O O 10.921 -3.287 -0.542 1.00 . A A . 5 PRO O 1 1
9 5158 1 1 6 SER C C 7.716 -5.120 1.488 1.00 . A A . 6 SER C 1 1
9 5159 1 1 6 SER CA C 9.068 -4.491 1.144 1.00 . A A . 6 SER CA 1 1
9 5160 1 1 6 SER CB C 9.880 -4.246 2.417 1.00 . A A . 6 SER CB 1 1
9 5161 1 1 6 SER H H 7.975 -2.826 0.536 1.00 . A A . 6 SER H 1 1
9 5162 1 1 6 SER HA H 9.632 -5.140 0.473 1.00 . A A . 6 SER HA 1 1
9 5163 1 1 6 SER HB2 H 10.374 -5.171 2.716 1.00 . A A . 6 SER HB2 1 1
9 5164 1 1 6 SER HB3 H 10.664 -3.518 2.213 1.00 . A A . 6 SER HB3 1 1
9 5165 1 1 6 SER HG H 9.582 -3.139 4.057 1.00 . A A . 6 SER HG 1 1
9 5166 1 1 6 SER N N 8.868 -3.256 0.405 1.00 . A A . 6 SER N 1 1
9 5167 1 1 6 SER O O 6.677 -4.666 1.013 1.00 . A A . 6 SER O 1 1
9 5168 1 1 6 SER OG O 9.065 -3.777 3.488 1.00 . A A . 6 SER OG 1 1
9 5169 1 1 7 ILE C C 6.085 -6.277 4.060 1.00 . A A . 7 ILE C 1 1
9 5170 1 1 7 ILE CA C 6.568 -6.851 2.727 1.00 . A A . 7 ILE CA 1 1
9 5171 1 1 7 ILE CB C 6.804 -8.362 2.758 1.00 . A A . 7 ILE CB 1 1
9 5172 1 1 7 ILE CD1 C 8.681 -8.213 4.436 1.00 . A A . 7 ILE CD1 1 1
9 5173 1 1 7 ILE CG1 C 7.306 -8.811 4.132 1.00 . A A . 7 ILE CG1 1 1
9 5174 1 1 7 ILE CG2 C 7.750 -8.793 1.634 1.00 . A A . 7 ILE CG2 1 1
9 5175 1 1 7 ILE H H 8.624 -6.519 2.695 1.00 . A A . 7 ILE H 1 1
9 5176 1 1 7 ILE HA H 5.805 -6.660 1.972 1.00 . A A . 7 ILE HA 1 1
9 5177 1 1 7 ILE HB H 5.851 -8.861 2.585 1.00 . A A . 7 ILE HB 1 1
9 5178 1 1 7 ILE HD11 H 9.355 -8.409 3.601 1.00 . A A . 7 ILE HD11 1 1
9 5179 1 1 7 ILE HD12 H 8.586 -7.137 4.580 1.00 . A A . 7 ILE HD12 1 1
9 5180 1 1 7 ILE HD13 H 9.083 -8.667 5.342 1.00 . A A . 7 ILE HD13 1 1
9 5181 1 1 7 ILE HG12 H 6.595 -8.505 4.900 1.00 . A A . 7 ILE HG12 1 1
9 5182 1 1 7 ILE HG13 H 7.362 -9.899 4.166 1.00 . A A . 7 ILE HG13 1 1
9 5183 1 1 7 ILE HG21 H 7.957 -9.859 1.723 1.00 . A A . 7 ILE HG21 1 1
9 5184 1 1 7 ILE HG22 H 7.283 -8.592 0.670 1.00 . A A . 7 ILE HG22 1 1
9 5185 1 1 7 ILE HG23 H 8.682 -8.233 1.710 1.00 . A A . 7 ILE HG23 1 1
9 5186 1 1 7 ILE N N 7.774 -6.156 2.313 1.00 . A A . 7 ILE N 1 1
9 5187 1 1 7 ILE O O 5.040 -6.677 4.571 1.00 . A A . 7 ILE O 1 1
9 5188 1 1 8 VAL C C 5.421 -3.688 5.623 1.00 . A A . 8 VAL C 1 1
9 5189 1 1 8 VAL CA C 6.534 -4.713 5.850 1.00 . A A . 8 VAL CA 1 1
9 5190 1 1 8 VAL CB C 7.789 -4.104 6.478 1.00 . A A . 8 VAL CB 1 1
9 5191 1 1 8 VAL CG1 C 7.464 -3.437 7.816 1.00 . A A . 8 VAL CG1 1 1
9 5192 1 1 8 VAL CG2 C 8.887 -5.157 6.642 1.00 . A A . 8 VAL CG2 1 1
9 5193 1 1 8 VAL H H 7.717 -5.027 4.164 1.00 . A A . 8 VAL H 1 1
9 5194 1 1 8 VAL HA H 6.165 -5.490 6.519 1.00 . A A . 8 VAL HA 1 1
9 5195 1 1 8 VAL HB H 8.162 -3.334 5.802 1.00 . A A . 8 VAL HB 1 1
9 5196 1 1 8 VAL HG11 H 8.381 -3.053 8.263 1.00 . A A . 8 VAL HG11 1 1
9 5197 1 1 8 VAL HG12 H 6.767 -2.615 7.653 1.00 . A A . 8 VAL HG12 1 1
9 5198 1 1 8 VAL HG13 H 7.013 -4.169 8.486 1.00 . A A . 8 VAL HG13 1 1
9 5199 1 1 8 VAL HG21 H 9.636 -4.795 7.347 1.00 . A A . 8 VAL HG21 1 1
9 5200 1 1 8 VAL HG22 H 8.450 -6.081 7.020 1.00 . A A . 8 VAL HG22 1 1
9 5201 1 1 8 VAL HG23 H 9.357 -5.345 5.677 1.00 . A A . 8 VAL HG23 1 1
9 5202 1 1 8 VAL N N 6.869 -5.347 4.586 1.00 . A A . 8 VAL N 1 1
9 5203 1 1 8 VAL O O 4.506 -3.570 6.436 1.00 . A A . 8 VAL O 1 1
9 5204 1 1 9 ALA C C 3.214 -2.641 3.869 1.00 . A A . 9 ALA C 1 1
9 5205 1 1 9 ALA CA C 4.551 -1.962 4.169 1.00 . A A . 9 ALA CA 1 1
9 5206 1 1 9 ALA CB C 5.062 -1.132 2.989 1.00 . A A . 9 ALA CB 1 1
9 5207 1 1 9 ALA H H 6.284 -3.075 3.857 1.00 . A A . 9 ALA H 1 1
9 5208 1 1 9 ALA HA H 4.432 -1.307 5.033 1.00 . A A . 9 ALA HA 1 1
9 5209 1 1 9 ALA HB1 H 5.370 -1.798 2.183 1.00 . A A . 9 ALA HB1 1 1
9 5210 1 1 9 ALA HB2 H 4.266 -0.477 2.635 1.00 . A A . 9 ALA HB2 1 1
9 5211 1 1 9 ALA HB3 H 5.913 -0.531 3.309 1.00 . A A . 9 ALA HB3 1 1
9 5212 1 1 9 ALA N N 5.537 -2.973 4.513 1.00 . A A . 9 ALA N 1 1
9 5213 1 1 9 ALA O O 2.154 -2.054 4.084 1.00 . A A . 9 ALA O 1 1
9 5214 1 1 10 ARG C C 1.418 -5.109 4.321 1.00 . A A . 10 ARG C 1 1
9 5215 1 1 10 ARG CA C 2.116 -4.632 3.046 1.00 . A A . 10 ARG CA 1 1
9 5216 1 1 10 ARG CB C 2.464 -5.845 2.180 1.00 . A A . 10 ARG CB 1 1
9 5217 1 1 10 ARG CD C 3.294 -6.621 -0.072 1.00 . A A . 10 ARG CD 1 1
9 5218 1 1 10 ARG CG C 2.975 -5.408 0.805 1.00 . A A . 10 ARG CG 1 1
9 5219 1 1 10 ARG CZ C 3.441 -5.702 -2.383 1.00 . A A . 10 ARG CZ 1 1
9 5220 1 1 10 ARG H H 4.172 -4.337 3.206 1.00 . A A . 10 ARG H 1 1
9 5221 1 1 10 ARG HA H 1.485 -3.939 2.489 1.00 . A A . 10 ARG HA 1 1
9 5222 1 1 10 ARG HB2 H 3.223 -6.447 2.679 1.00 . A A . 10 ARG HB2 1 1
9 5223 1 1 10 ARG HB3 H 1.584 -6.476 2.061 1.00 . A A . 10 ARG HB3 1 1
9 5224 1 1 10 ARG HD2 H 3.890 -7.340 0.490 1.00 . A A . 10 ARG HD2 1 1
9 5225 1 1 10 ARG HD3 H 2.371 -7.127 -0.356 1.00 . A A . 10 ARG HD3 1 1
9 5226 1 1 10 ARG HE H 5.025 -6.271 -1.279 1.00 . A A . 10 ARG HE 1 1
9 5227 1 1 10 ARG HG2 H 2.225 -4.788 0.315 1.00 . A A . 10 ARG HG2 1 1
9 5228 1 1 10 ARG HG3 H 3.869 -4.796 0.923 1.00 . A A . 10 ARG HG3 1 1
9 5229 1 1 10 ARG HH11 H 1.565 -5.721 -1.599 1.00 . A A . 10 ARG HH11 1 1
9 5230 1 1 10 ARG HH12 H 1.671 -5.189 -3.244 1.00 . A A . 10 ARG HH12 1 1
9 5231 1 1 10 ARG HH21 H 5.171 -5.539 -3.440 1.00 . A A . 10 ARG HH21 1 1
9 5232 1 1 10 ARG HH22 H 3.745 -5.014 -4.273 1.00 . A A . 10 ARG HH22 1 1
9 5233 1 1 10 ARG N N 3.306 -3.867 3.377 1.00 . A A . 10 ARG N 1 1
9 5234 1 1 10 ARG NE N 4.028 -6.191 -1.282 1.00 . A A . 10 ARG NE 1 1
9 5235 1 1 10 ARG NH1 N 2.114 -5.522 -2.411 1.00 . A A . 10 ARG NH1 1 1
9 5236 1 1 10 ARG NH2 N 4.182 -5.392 -3.456 1.00 . A A . 10 ARG NH2 1 1
9 5237 1 1 10 ARG O O 0.238 -5.454 4.296 1.00 . A A . 10 ARG O 1 1
9 5238 1 1 11 SER C C 0.783 -4.432 7.295 1.00 . A A . 11 SER C 1 1
9 5239 1 1 11 SER CA C 1.647 -5.540 6.690 1.00 . A A . 11 SER CA 1 1
9 5240 1 1 11 SER CB C 2.774 -5.920 7.653 1.00 . A A . 11 SER CB 1 1
9 5241 1 1 11 SER H H 3.137 -4.829 5.419 1.00 . A A . 11 SER H 1 1
9 5242 1 1 11 SER HA H 1.044 -6.421 6.473 1.00 . A A . 11 SER HA 1 1
9 5243 1 1 11 SER HB2 H 3.500 -6.546 7.134 1.00 . A A . 11 SER HB2 1 1
9 5244 1 1 11 SER HB3 H 3.300 -5.019 7.969 1.00 . A A . 11 SER HB3 1 1
9 5245 1 1 11 SER HG H 1.773 -5.983 9.385 1.00 . A A . 11 SER HG 1 1
9 5246 1 1 11 SER N N 2.178 -5.112 5.407 1.00 . A A . 11 SER N 1 1
9 5247 1 1 11 SER O O -0.118 -4.705 8.086 1.00 . A A . 11 SER O 1 1
9 5248 1 1 11 SER OG O 2.286 -6.611 8.800 1.00 . A A . 11 SER OG 1 1
9 5249 1 1 12 ASN C C -0.998 -1.972 6.673 1.00 . A A . 12 ASN C 1 1
9 5250 1 1 12 ASN CA C 0.350 -2.055 7.393 1.00 . A A . 12 ASN CA 1 1
9 5251 1 1 12 ASN CB C 1.111 -0.755 7.123 1.00 . A A . 12 ASN CB 1 1
9 5252 1 1 12 ASN CG C 2.401 -0.695 7.942 1.00 . A A . 12 ASN CG 1 1
9 5253 1 1 12 ASN H H 1.822 -2.991 6.255 1.00 . A A . 12 ASN H 1 1
9 5254 1 1 12 ASN HA H 0.241 -2.222 8.464 1.00 . A A . 12 ASN HA 1 1
9 5255 1 1 12 ASN HB2 H 1.346 -0.681 6.061 1.00 . A A . 12 ASN HB2 1 1
9 5256 1 1 12 ASN HB3 H 0.479 0.098 7.370 1.00 . A A . 12 ASN HB3 1 1
9 5257 1 1 12 ASN HD21 H 1.295 -0.191 9.561 1.00 . A A . 12 ASN HD21 1 1
9 5258 1 1 12 ASN HD22 H 3.001 -0.309 9.837 1.00 . A A . 12 ASN HD22 1 1
9 5259 1 1 12 ASN N N 1.088 -3.205 6.899 1.00 . A A . 12 ASN N 1 1
9 5260 1 1 12 ASN ND2 N 2.217 -0.372 9.219 1.00 . A A . 12 ASN ND2 1 1
9 5261 1 1 12 ASN O O -1.896 -1.254 7.110 1.00 . A A . 12 ASN O 1 1
9 5262 1 1 12 ASN OD1 O 3.492 -0.927 7.448 1.00 . A A . 12 ASN OD1 1 1
9 5263 1 1 13 PHE C C -3.436 -3.472 5.540 1.00 . A A . 13 PHE C 1 1
9 5264 1 1 13 PHE CA C -2.319 -2.736 4.797 1.00 . A A . 13 PHE CA 1 1
9 5265 1 1 13 PHE CB C -2.006 -3.485 3.500 1.00 . A A . 13 PHE CB 1 1
9 5266 1 1 13 PHE CD1 C -3.137 -1.964 1.864 1.00 . A A . 13 PHE CD1 1 1
9 5267 1 1 13 PHE CD2 C -3.758 -4.236 1.875 1.00 . A A . 13 PHE CD2 1 1
9 5268 1 1 13 PHE CE1 C -4.064 -1.716 0.816 1.00 . A A . 13 PHE CE1 1 1
9 5269 1 1 13 PHE CE2 C -4.685 -3.988 0.828 1.00 . A A . 13 PHE CE2 1 1
9 5270 1 1 13 PHE CG C -3.004 -3.218 2.371 1.00 . A A . 13 PHE CG 1 1
9 5271 1 1 13 PHE CZ C -4.818 -2.733 0.320 1.00 . A A . 13 PHE CZ 1 1
9 5272 1 1 13 PHE H H -0.361 -3.298 5.233 1.00 . A A . 13 PHE H 1 1
9 5273 1 1 13 PHE HA H -2.616 -1.700 4.634 1.00 . A A . 13 PHE HA 1 1
9 5274 1 1 13 PHE HB2 H -1.008 -3.205 3.162 1.00 . A A . 13 PHE HB2 1 1
9 5275 1 1 13 PHE HB3 H -1.985 -4.555 3.706 1.00 . A A . 13 PHE HB3 1 1
9 5276 1 1 13 PHE HD1 H -2.533 -1.148 2.261 1.00 . A A . 13 PHE HD1 1 1
9 5277 1 1 13 PHE HD2 H -3.652 -5.241 2.282 1.00 . A A . 13 PHE HD2 1 1
9 5278 1 1 13 PHE HE1 H -4.170 -0.710 0.409 1.00 . A A . 13 PHE HE1 1 1
9 5279 1 1 13 PHE HE2 H -5.289 -4.804 0.431 1.00 . A A . 13 PHE HE2 1 1
9 5280 1 1 13 PHE HZ H -5.529 -2.543 -0.484 1.00 . A A . 13 PHE HZ 1 1
9 5281 1 1 13 PHE N N -1.096 -2.717 5.581 1.00 . A A . 13 PHE N 1 1
9 5282 1 1 13 PHE O O -4.599 -3.402 5.147 1.00 . A A . 13 PHE O 1 1
9 5283 1 1 14 ASN C C -4.913 -3.932 8.141 1.00 . A A . 14 ASN C 1 1
9 5284 1 1 14 ASN CA C -3.996 -4.909 7.403 1.00 . A A . 14 ASN CA 1 1
9 5285 1 1 14 ASN CB C -3.281 -5.768 8.449 1.00 . A A . 14 ASN CB 1 1
9 5286 1 1 14 ASN CG C -2.626 -6.989 7.801 1.00 . A A . 14 ASN CG 1 1
9 5287 1 1 14 ASN H H -2.094 -4.213 6.915 1.00 . A A . 14 ASN H 1 1
9 5288 1 1 14 ASN HA H -4.537 -5.536 6.694 1.00 . A A . 14 ASN HA 1 1
9 5289 1 1 14 ASN HB2 H -2.524 -5.172 8.959 1.00 . A A . 14 ASN HB2 1 1
9 5290 1 1 14 ASN HB3 H -3.995 -6.093 9.207 1.00 . A A . 14 ASN HB3 1 1
9 5291 1 1 14 ASN HD21 H -0.850 -6.383 8.560 1.00 . A A . 14 ASN HD21 1 1
9 5292 1 1 14 ASN HD22 H -0.821 -7.903 7.731 1.00 . A A . 14 ASN HD22 1 1
9 5293 1 1 14 ASN N N -3.042 -4.161 6.601 1.00 . A A . 14 ASN N 1 1
9 5294 1 1 14 ASN ND2 N -1.324 -7.101 8.051 1.00 . A A . 14 ASN ND2 1 1
9 5295 1 1 14 ASN O O -5.988 -4.312 8.602 1.00 . A A . 14 ASN O 1 1
9 5296 1 1 14 ASN OD1 O -3.259 -7.777 7.119 1.00 . A A . 14 ASN OD1 1 1
9 5297 1 1 15 VAL C C -6.382 -1.222 8.004 1.00 . A A . 15 VAL C 1 1
9 5298 1 1 15 VAL CA C -5.222 -1.657 8.902 1.00 . A A . 15 VAL CA 1 1
9 5299 1 1 15 VAL CB C -4.304 -0.499 9.296 1.00 . A A . 15 VAL CB 1 1
9 5300 1 1 15 VAL CG1 C -5.096 0.626 9.965 1.00 . A A . 15 VAL CG1 1 1
9 5301 1 1 15 VAL CG2 C -3.168 -0.983 10.201 1.00 . A A . 15 VAL CG2 1 1
9 5302 1 1 15 VAL H H -3.580 -2.391 7.850 1.00 . A A . 15 VAL H 1 1
9 5303 1 1 15 VAL HA H -5.629 -2.091 9.815 1.00 . A A . 15 VAL HA 1 1
9 5304 1 1 15 VAL HB H -3.858 -0.099 8.385 1.00 . A A . 15 VAL HB 1 1
9 5305 1 1 15 VAL HG11 H -5.699 1.140 9.217 1.00 . A A . 15 VAL HG11 1 1
9 5306 1 1 15 VAL HG12 H -5.748 0.205 10.731 1.00 . A A . 15 VAL HG12 1 1
9 5307 1 1 15 VAL HG13 H -4.406 1.334 10.424 1.00 . A A . 15 VAL HG13 1 1
9 5308 1 1 15 VAL HG21 H -2.556 -1.704 9.660 1.00 . A A . 15 VAL HG21 1 1
9 5309 1 1 15 VAL HG22 H -2.553 -0.133 10.497 1.00 . A A . 15 VAL HG22 1 1
9 5310 1 1 15 VAL HG23 H -3.588 -1.455 11.089 1.00 . A A . 15 VAL HG23 1 1
9 5311 1 1 15 VAL N N -4.456 -2.692 8.228 1.00 . A A . 15 VAL N 1 1
9 5312 1 1 15 VAL O O -7.297 -0.535 8.455 1.00 . A A . 15 VAL O 1 1
9 5313 1 1 16 CYS C C -8.555 -2.187 6.052 1.00 . A A . 16 CYS C 1 1
9 5314 1 1 16 CYS CA C -7.337 -1.301 5.784 1.00 . A A . 16 CYS CA 1 1
9 5315 1 1 16 CYS CB C -6.835 -1.441 4.345 1.00 . A A . 16 CYS CB 1 1
9 5316 1 1 16 CYS H H -5.558 -2.198 6.390 1.00 . A A . 16 CYS H 1 1
9 5317 1 1 16 CYS HA H -7.581 -0.250 5.941 1.00 . A A . 16 CYS HA 1 1
9 5318 1 1 16 CYS HB2 H -5.747 -1.373 4.347 1.00 . A A . 16 CYS HB2 1 1
9 5319 1 1 16 CYS HB3 H -7.092 -2.436 3.981 1.00 . A A . 16 CYS HB3 1 1
9 5320 1 1 16 CYS N N -6.305 -1.639 6.749 1.00 . A A . 16 CYS N 1 1
9 5321 1 1 16 CYS O O -9.684 -1.809 5.741 1.00 . A A . 16 CYS O 1 1
9 5322 1 1 16 CYS SG S -7.497 -0.199 3.176 1.00 . A A . 16 CYS SG 1 1
9 5323 1 1 17 ARG C C -10.106 -3.843 8.187 1.00 . A A . 17 ARG C 1 1
9 5324 1 1 17 ARG CA C -9.345 -4.294 6.939 1.00 . A A . 17 ARG CA 1 1
9 5325 1 1 17 ARG CB C -8.782 -5.698 7.172 1.00 . A A . 17 ARG CB 1 1
9 5326 1 1 17 ARG CD C -7.434 -5.777 5.042 1.00 . A A . 17 ARG CD 1 1
9 5327 1 1 17 ARG CG C -8.562 -6.428 5.846 1.00 . A A . 17 ARG CG 1 1
9 5328 1 1 17 ARG CZ C -5.840 -7.580 4.396 1.00 . A A . 17 ARG CZ 1 1
9 5329 1 1 17 ARG H H -7.365 -3.651 6.875 1.00 . A A . 17 ARG H 1 1
9 5330 1 1 17 ARG HA H -9.992 -4.288 6.061 1.00 . A A . 17 ARG HA 1 1
9 5331 1 1 17 ARG HB2 H -7.839 -5.629 7.715 1.00 . A A . 17 ARG HB2 1 1
9 5332 1 1 17 ARG HB3 H -9.468 -6.269 7.797 1.00 . A A . 17 ARG HB3 1 1
9 5333 1 1 17 ARG HD2 H -7.816 -4.915 4.496 1.00 . A A . 17 ARG HD2 1 1
9 5334 1 1 17 ARG HD3 H -6.661 -5.409 5.717 1.00 . A A . 17 ARG HD3 1 1
9 5335 1 1 17 ARG HE H -7.245 -6.810 3.178 1.00 . A A . 17 ARG HE 1 1
9 5336 1 1 17 ARG HG2 H -8.320 -7.473 6.038 1.00 . A A . 17 ARG HG2 1 1
9 5337 1 1 17 ARG HG3 H -9.483 -6.415 5.263 1.00 . A A . 17 ARG HG3 1 1
9 5338 1 1 17 ARG HH11 H -6.039 -7.389 6.411 1.00 . A A . 17 ARG HH11 1 1
9 5339 1 1 17 ARG HH12 H -4.625 -8.241 5.887 1.00 . A A . 17 ARG HH12 1 1
9 5340 1 1 17 ARG HH21 H -5.464 -8.095 2.465 1.00 . A A . 17 ARG HH21 1 1
9 5341 1 1 17 ARG HH22 H -4.443 -8.852 3.643 1.00 . A A . 17 ARG HH22 1 1
9 5342 1 1 17 ARG N N -8.285 -3.351 6.625 1.00 . A A . 17 ARG N 1 1
9 5343 1 1 17 ARG NE N -6.855 -6.758 4.097 1.00 . A A . 17 ARG NE 1 1
9 5344 1 1 17 ARG NH1 N -5.470 -7.751 5.673 1.00 . A A . 17 ARG NH1 1 1
9 5345 1 1 17 ARG NH2 N -5.194 -8.231 3.419 1.00 . A A . 17 ARG NH2 1 1
9 5346 1 1 17 ARG O O -11.268 -4.200 8.373 1.00 . A A . 17 ARG O 1 1
9 5347 1 1 18 LEU C C -11.200 -1.659 9.888 1.00 . A A . 18 LEU C 1 1
9 5348 1 1 18 LEU CA C -10.015 -2.561 10.236 1.00 . A A . 18 LEU CA 1 1
9 5349 1 1 18 LEU CB C -8.957 -1.879 11.106 1.00 . A A . 18 LEU CB 1 1
9 5350 1 1 18 LEU CD1 C -7.676 -3.929 11.826 1.00 . A A . 18 LEU CD1 1 1
9 5351 1 1 18 LEU CD2 C -7.603 -1.818 13.233 1.00 . A A . 18 LEU CD2 1 1
9 5352 1 1 18 LEU CG C -8.442 -2.690 12.297 1.00 . A A . 18 LEU CG 1 1
9 5353 1 1 18 LEU H H -8.473 -2.779 8.852 1.00 . A A . 18 LEU H 1 1
9 5354 1 1 18 LEU HA H -10.387 -3.420 10.795 1.00 . A A . 18 LEU HA 1 1
9 5355 1 1 18 LEU HB2 H -8.107 -1.620 10.474 1.00 . A A . 18 LEU HB2 1 1
9 5356 1 1 18 LEU HB3 H -9.371 -0.944 11.481 1.00 . A A . 18 LEU HB3 1 1
9 5357 1 1 18 LEU HD11 H -8.340 -4.566 11.242 1.00 . A A . 18 LEU HD11 1 1
9 5358 1 1 18 LEU HD12 H -6.832 -3.621 11.210 1.00 . A A . 18 LEU HD12 1 1
9 5359 1 1 18 LEU HD13 H -7.312 -4.481 12.693 1.00 . A A . 18 LEU HD13 1 1
9 5360 1 1 18 LEU HD21 H -8.213 -0.997 13.608 1.00 . A A . 18 LEU HD21 1 1
9 5361 1 1 18 LEU HD22 H -7.249 -2.420 14.070 1.00 . A A . 18 LEU HD22 1 1
9 5362 1 1 18 LEU HD23 H -6.749 -1.417 12.687 1.00 . A A . 18 LEU HD23 1 1
9 5363 1 1 18 LEU HG H -9.302 -3.041 12.868 1.00 . A A . 18 LEU HG 1 1
9 5364 1 1 18 LEU N N -9.419 -3.065 9.011 1.00 . A A . 18 LEU N 1 1
9 5365 1 1 18 LEU O O -11.383 -1.287 8.730 1.00 . A A . 18 LEU O 1 1
9 5366 1 1 19 PRO C C -12.743 0.988 10.561 1.00 . A A . 19 PRO C 1 1
9 5367 1 1 19 PRO CA C -13.158 -0.472 10.756 1.00 . A A . 19 PRO CA 1 1
9 5368 1 1 19 PRO CB C -14.004 -0.688 12.001 1.00 . A A . 19 PRO CB 1 1
9 5369 1 1 19 PRO CD C -11.810 -1.746 12.325 1.00 . A A . 19 PRO CD 1 1
9 5370 1 1 19 PRO CG C -13.071 -1.289 13.040 1.00 . A A . 19 PRO CG 1 1
9 5371 1 1 19 PRO HA H -13.650 -0.730 9.925 1.00 . A A . 19 PRO HA 1 1
9 5372 1 1 19 PRO HB2 H -14.427 0.253 12.354 1.00 . A A . 19 PRO HB2 1 1
9 5373 1 1 19 PRO HB3 H -14.840 -1.355 11.794 1.00 . A A . 19 PRO HB3 1 1
9 5374 1 1 19 PRO HD2 H -10.920 -1.292 12.761 1.00 . A A . 19 PRO HD2 1 1
9 5375 1 1 19 PRO HD3 H -11.684 -2.826 12.396 1.00 . A A . 19 PRO HD3 1 1
9 5376 1 1 19 PRO HG2 H -12.829 -0.553 13.807 1.00 . A A . 19 PRO HG2 1 1
9 5377 1 1 19 PRO HG3 H -13.550 -2.129 13.543 1.00 . A A . 19 PRO HG3 1 1
9 5378 1 1 19 PRO N N -11.996 -1.324 10.939 1.00 . A A . 19 PRO N 1 1
9 5379 1 1 19 PRO O O -13.546 1.812 10.128 1.00 . A A . 19 PRO O 1 1
9 5380 1 1 20 GLY C C -10.526 2.886 9.315 1.00 . A A . 20 GLY C 1 1
9 5381 1 1 20 GLY CA C -10.958 2.608 10.756 1.00 . A A . 20 GLY CA 1 1
9 5382 1 1 20 GLY H H -10.843 0.585 11.242 1.00 . A A . 20 GLY H 1 1
9 5383 1 1 20 GLY HA2 H -11.713 3.333 11.060 1.00 . A A . 20 GLY HA2 1 1
9 5384 1 1 20 GLY HA3 H -10.107 2.735 11.426 1.00 . A A . 20 GLY HA3 1 1
9 5385 1 1 20 GLY N N -11.489 1.262 10.890 1.00 . A A . 20 GLY N 1 1
9 5386 1 1 20 GLY O O -10.576 4.027 8.858 1.00 . A A . 20 GLY O 1 1
9 5387 1 1 21 THR C C -8.594 3.018 7.133 1.00 . A A . 21 THR C 1 1
9 5388 1 1 21 THR CA C -9.672 1.939 7.260 1.00 . A A . 21 THR CA 1 1
9 5389 1 1 21 THR CB C -10.903 2.206 6.392 1.00 . A A . 21 THR CB 1 1
9 5390 1 1 21 THR CG2 C -10.660 1.881 4.916 1.00 . A A . 21 THR CG2 1 1
9 5391 1 1 21 THR H H -10.075 0.899 9.019 1.00 . A A . 21 THR H 1 1
9 5392 1 1 21 THR HA H -9.216 0.995 6.965 1.00 . A A . 21 THR HA 1 1
9 5393 1 1 21 THR HB H -11.251 3.232 6.513 1.00 . A A . 21 THR HB 1 1
9 5394 1 1 21 THR HG1 H -12.205 1.458 7.715 1.00 . A A . 21 THR HG1 1 1
9 5395 1 1 21 THR HG21 H -10.357 0.839 4.818 1.00 . A A . 21 THR HG21 1 1
9 5396 1 1 21 THR HG22 H -11.578 2.047 4.352 1.00 . A A . 21 THR HG22 1 1
9 5397 1 1 21 THR HG23 H -9.873 2.527 4.527 1.00 . A A . 21 THR HG23 1 1
9 5398 1 1 21 THR N N -10.112 1.824 8.640 1.00 . A A . 21 THR N 1 1
9 5399 1 1 21 THR O O -8.586 3.782 6.169 1.00 . A A . 21 THR O 1 1
9 5400 1 1 21 THR OG1 O -11.844 1.222 6.813 1.00 . A A . 21 THR OG1 1 1
9 5401 1 1 22 SER C C -7.173 5.406 7.793 1.00 . A A . 22 SER C 1 1
9 5402 1 1 22 SER CA C -6.630 4.016 8.129 1.00 . A A . 22 SER CA 1 1
9 5403 1 1 22 SER CB C -5.527 3.625 7.143 1.00 . A A . 22 SER CB 1 1
9 5404 1 1 22 SER H H -7.723 2.419 8.899 1.00 . A A . 22 SER H 1 1
9 5405 1 1 22 SER HA H -6.233 3.996 9.144 1.00 . A A . 22 SER HA 1 1
9 5406 1 1 22 SER HB2 H -4.576 4.036 7.481 1.00 . A A . 22 SER HB2 1 1
9 5407 1 1 22 SER HB3 H -5.419 2.540 7.131 1.00 . A A . 22 SER HB3 1 1
9 5408 1 1 22 SER HG H -6.761 3.922 5.595 1.00 . A A . 22 SER HG 1 1
9 5409 1 1 22 SER N N -7.710 3.044 8.119 1.00 . A A . 22 SER N 1 1
9 5410 1 1 22 SER O O -8.278 5.760 8.202 1.00 . A A . 22 SER O 1 1
9 5411 1 1 22 SER OG O -5.802 4.089 5.824 1.00 . A A . 22 SER OG 1 1
9 5412 1 1 23 GLU C C -7.507 7.467 5.323 1.00 . A A . 23 GLU C 1 1
9 5413 1 1 23 GLU CA C -6.758 7.501 6.657 1.00 . A A . 23 GLU CA 1 1
9 5414 1 1 23 GLU CB C -5.539 8.422 6.578 1.00 . A A . 23 GLU CB 1 1
9 5415 1 1 23 GLU CD C -5.745 9.021 9.019 1.00 . A A . 23 GLU CD 1 1
9 5416 1 1 23 GLU CG C -4.816 8.491 7.925 1.00 . A A . 23 GLU CG 1 1
9 5417 1 1 23 GLU H H -5.474 5.862 6.725 1.00 . A A . 23 GLU H 1 1
9 5418 1 1 23 GLU HA H -7.423 7.855 7.446 1.00 . A A . 23 GLU HA 1 1
9 5419 1 1 23 GLU HB2 H -4.854 8.059 5.812 1.00 . A A . 23 GLU HB2 1 1
9 5420 1 1 23 GLU HB3 H -5.852 9.421 6.278 1.00 . A A . 23 GLU HB3 1 1
9 5421 1 1 23 GLU HE2 H -6.694 8.577 10.584 1.00 . A A . 23 GLU HE2 1 1
9 5422 1 1 23 GLU HG2 H -4.454 7.500 8.199 1.00 . A A . 23 GLU HG2 1 1
9 5423 1 1 23 GLU HG3 H -3.943 9.138 7.840 1.00 . A A . 23 GLU HG3 1 1
9 5424 1 1 23 GLU N N -6.371 6.157 7.053 1.00 . A A . 23 GLU N 1 1
9 5425 1 1 23 GLU O O -7.233 8.270 4.433 1.00 . A A . 23 GLU O 1 1
9 5426 1 1 23 GLU OE1 O -6.124 10.202 8.992 1.00 . A A . 23 GLU OE1 1 1
9 5427 1 1 23 GLU OE2 O -6.074 8.159 9.920 1.00 . A A . 23 GLU OE2 1 1
9 5428 1 1 24 ALA C C -8.376 5.713 2.936 1.00 . A A . 24 ALA C 1 1
9 5429 1 1 24 ALA CA C -9.228 6.380 4.017 1.00 . A A . 24 ALA CA 1 1
9 5430 1 1 24 ALA CB C -9.758 7.748 3.581 1.00 . A A . 24 ALA CB 1 1
9 5431 1 1 24 ALA H H -8.655 5.880 5.957 1.00 . A A . 24 ALA H 1 1
9 5432 1 1 24 ALA HA H -10.074 5.734 4.251 1.00 . A A . 24 ALA HA 1 1
9 5433 1 1 24 ALA HB1 H -9.959 8.357 4.462 1.00 . A A . 24 ALA HB1 1 1
9 5434 1 1 24 ALA HB2 H -9.013 8.244 2.959 1.00 . A A . 24 ALA HB2 1 1
9 5435 1 1 24 ALA HB3 H -10.678 7.616 3.012 1.00 . A A . 24 ALA HB3 1 1
9 5436 1 1 24 ALA N N -8.438 6.529 5.228 1.00 . A A . 24 ALA N 1 1
9 5437 1 1 24 ALA O O -8.650 4.584 2.533 1.00 . A A . 24 ALA O 1 1
9 5438 1 1 25 ILE C C -5.305 5.186 2.132 1.00 . A A . 25 ILE C 1 1
9 5439 1 1 25 ILE CA C -6.465 5.933 1.470 1.00 . A A . 25 ILE CA 1 1
9 5440 1 1 25 ILE CB C -6.018 7.065 0.542 1.00 . A A . 25 ILE CB 1 1
9 5441 1 1 25 ILE CD1 C -8.341 7.205 -0.428 1.00 . A A . 25 ILE CD1 1 1
9 5442 1 1 25 ILE CG1 C -7.188 7.989 0.202 1.00 . A A . 25 ILE CG1 1 1
9 5443 1 1 25 ILE CG2 C -5.341 6.510 -0.713 1.00 . A A . 25 ILE CG2 1 1
9 5444 1 1 25 ILE H H -7.143 7.358 2.830 1.00 . A A . 25 ILE H 1 1
9 5445 1 1 25 ILE HA H -7.031 5.225 0.864 1.00 . A A . 25 ILE HA 1 1
9 5446 1 1 25 ILE HB H -5.276 7.665 1.069 1.00 . A A . 25 ILE HB 1 1
9 5447 1 1 25 ILE HD11 H -8.756 6.517 0.308 1.00 . A A . 25 ILE HD11 1 1
9 5448 1 1 25 ILE HD12 H -9.116 7.899 -0.754 1.00 . A A . 25 ILE HD12 1 1
9 5449 1 1 25 ILE HD13 H -7.973 6.642 -1.285 1.00 . A A . 25 ILE HD13 1 1
9 5450 1 1 25 ILE HG12 H -7.535 8.491 1.105 1.00 . A A . 25 ILE HG12 1 1
9 5451 1 1 25 ILE HG13 H -6.854 8.767 -0.486 1.00 . A A . 25 ILE HG13 1 1
9 5452 1 1 25 ILE HG21 H -4.402 6.030 -0.438 1.00 . A A . 25 ILE HG21 1 1
9 5453 1 1 25 ILE HG22 H -5.997 5.779 -1.186 1.00 . A A . 25 ILE HG22 1 1
9 5454 1 1 25 ILE HG23 H -5.143 7.325 -1.409 1.00 . A A . 25 ILE HG23 1 1
9 5455 1 1 25 ILE N N -7.359 6.440 2.497 1.00 . A A . 25 ILE N 1 1
9 5456 1 1 25 ILE O O -4.211 5.730 2.270 1.00 . A A . 25 ILE O 1 1
9 5457 1 1 26 CYS C C -3.457 2.863 2.164 1.00 . A A . 26 CYS C 1 1
9 5458 1 1 26 CYS CA C -4.579 3.126 3.170 1.00 . A A . 26 CYS CA 1 1
9 5459 1 1 26 CYS CB C -5.177 1.825 3.710 1.00 . A A . 26 CYS CB 1 1
9 5460 1 1 26 CYS H H -6.479 3.518 2.409 1.00 . A A . 26 CYS H 1 1
9 5461 1 1 26 CYS HA H -4.209 3.692 4.024 1.00 . A A . 26 CYS HA 1 1
9 5462 1 1 26 CYS HB2 H -4.406 1.290 4.264 1.00 . A A . 26 CYS HB2 1 1
9 5463 1 1 26 CYS HB3 H -5.967 2.072 4.420 1.00 . A A . 26 CYS HB3 1 1
9 5464 1 1 26 CYS N N -5.585 3.952 2.525 1.00 . A A . 26 CYS N 1 1
9 5465 1 1 26 CYS O O -2.279 2.920 2.515 1.00 . A A . 26 CYS O 1 1
9 5466 1 1 26 CYS SG S -5.865 0.708 2.434 1.00 . A A . 26 CYS SG 1 1
9 5467 1 1 27 ALA C C -1.763 3.327 -0.047 1.00 . A A . 27 ALA C 1 1
9 5468 1 1 27 ALA CA C -2.903 2.311 -0.124 1.00 . A A . 27 ALA CA 1 1
9 5469 1 1 27 ALA CB C -3.617 2.337 -1.478 1.00 . A A . 27 ALA CB 1 1
9 5470 1 1 27 ALA H H -4.821 2.538 0.658 1.00 . A A . 27 ALA H 1 1
9 5471 1 1 27 ALA HA H -2.501 1.312 0.040 1.00 . A A . 27 ALA HA 1 1
9 5472 1 1 27 ALA HB1 H -4.389 1.568 -1.496 1.00 . A A . 27 ALA HB1 1 1
9 5473 1 1 27 ALA HB2 H -4.075 3.315 -1.628 1.00 . A A . 27 ALA HB2 1 1
9 5474 1 1 27 ALA HB3 H -2.896 2.147 -2.272 1.00 . A A . 27 ALA HB3 1 1
9 5475 1 1 27 ALA N N -3.861 2.582 0.934 1.00 . A A . 27 ALA N 1 1
9 5476 1 1 27 ALA O O -0.618 3.006 -0.361 1.00 . A A . 27 ALA O 1 1
9 5477 1 1 28 THR C C -0.514 5.595 1.894 1.00 . A A . 28 THR C 1 1
9 5478 1 1 28 THR CA C -1.134 5.599 0.496 1.00 . A A . 28 THR CA 1 1
9 5479 1 1 28 THR CB C -1.823 6.918 0.141 1.00 . A A . 28 THR CB 1 1
9 5480 1 1 28 THR CG2 C -0.851 8.100 0.122 1.00 . A A . 28 THR CG2 1 1
9 5481 1 1 28 THR H H -3.048 4.787 0.627 1.00 . A A . 28 THR H 1 1
9 5482 1 1 28 THR HA H -0.328 5.407 -0.212 1.00 . A A . 28 THR HA 1 1
9 5483 1 1 28 THR HB H -2.660 7.113 0.811 1.00 . A A . 28 THR HB 1 1
9 5484 1 1 28 THR HG1 H -1.388 6.602 -1.787 1.00 . A A . 28 THR HG1 1 1
9 5485 1 1 28 THR HG21 H 0.010 7.852 -0.499 1.00 . A A . 28 THR HG21 1 1
9 5486 1 1 28 THR HG22 H -1.353 8.977 -0.287 1.00 . A A . 28 THR HG22 1 1
9 5487 1 1 28 THR HG23 H -0.518 8.312 1.138 1.00 . A A . 28 THR HG23 1 1
9 5488 1 1 28 THR N N -2.115 4.534 0.373 1.00 . A A . 28 THR N 1 1
9 5489 1 1 28 THR O O 0.700 5.727 2.039 1.00 . A A . 28 THR O 1 1
9 5490 1 1 28 THR OG1 O -2.200 6.757 -1.224 1.00 . A A . 28 THR OG1 1 1
9 5491 1 1 29 TYR C C -0.595 3.992 4.715 1.00 . A A . 29 TYR C 1 1
9 5492 1 1 29 TYR CA C -0.928 5.418 4.271 1.00 . A A . 29 TYR CA 1 1
9 5493 1 1 29 TYR CB C -2.101 5.938 5.103 1.00 . A A . 29 TYR CB 1 1
9 5494 1 1 29 TYR CD1 C -2.784 8.145 4.093 1.00 . A A . 29 TYR CD1 1 1
9 5495 1 1 29 TYR CD2 C -1.724 8.160 6.235 1.00 . A A . 29 TYR CD2 1 1
9 5496 1 1 29 TYR CE1 C -2.883 9.581 4.132 1.00 . A A . 29 TYR CE1 1 1
9 5497 1 1 29 TYR CE2 C -1.823 9.596 6.274 1.00 . A A . 29 TYR CE2 1 1
9 5498 1 1 29 TYR CG C -2.207 7.464 5.145 1.00 . A A . 29 TYR CG 1 1
9 5499 1 1 29 TYR CZ C -2.398 10.235 5.220 1.00 . A A . 29 TYR CZ 1 1
9 5500 1 1 29 TYR H H -2.362 5.334 2.762 1.00 . A A . 29 TYR H 1 1
9 5501 1 1 29 TYR HA H -0.031 6.032 4.344 1.00 . A A . 29 TYR HA 1 1
9 5502 1 1 29 TYR HB2 H -3.029 5.531 4.700 1.00 . A A . 29 TYR HB2 1 1
9 5503 1 1 29 TYR HB3 H -2.005 5.563 6.122 1.00 . A A . 29 TYR HB3 1 1
9 5504 1 1 29 TYR HD1 H -3.166 7.595 3.232 1.00 . A A . 29 TYR HD1 1 1
9 5505 1 1 29 TYR HD2 H -1.267 7.622 7.066 1.00 . A A . 29 TYR HD2 1 1
9 5506 1 1 29 TYR HE1 H -3.337 10.131 3.308 1.00 . A A . 29 TYR HE1 1 1
9 5507 1 1 29 TYR HE2 H -1.445 10.157 7.128 1.00 . A A . 29 TYR HE2 1 1
9 5508 1 1 29 TYR HH H -2.957 11.925 4.438 1.00 . A A . 29 TYR HH 1 1
9 5509 1 1 29 TYR N N -1.376 5.441 2.889 1.00 . A A . 29 TYR N 1 1
9 5510 1 1 29 TYR O O -1.001 3.564 5.795 1.00 . A A . 29 TYR O 1 1
9 5511 1 1 29 TYR OH O -2.491 11.592 5.257 1.00 . A A . 29 TYR OH 1 1
9 5512 1 1 30 THR C C 1.975 1.681 3.709 1.00 . A A . 30 THR C 1 1
9 5513 1 1 30 THR CA C 0.531 1.928 4.152 1.00 . A A . 30 THR CA 1 1
9 5514 1 1 30 THR CB C -0.478 0.994 3.481 1.00 . A A . 30 THR CB 1 1
9 5515 1 1 30 THR CG2 C -0.256 0.879 1.971 1.00 . A A . 30 THR CG2 1 1
9 5516 1 1 30 THR H H 0.466 3.652 2.985 1.00 . A A . 30 THR H 1 1
9 5517 1 1 30 THR HA H 0.499 1.783 5.231 1.00 . A A . 30 THR HA 1 1
9 5518 1 1 30 THR HB H -1.500 1.302 3.702 1.00 . A A . 30 THR HB 1 1
9 5519 1 1 30 THR HG1 H 0.817 -0.501 3.784 1.00 . A A . 30 THR HG1 1 1
9 5520 1 1 30 THR HG21 H -0.041 1.865 1.559 1.00 . A A . 30 THR HG21 1 1
9 5521 1 1 30 THR HG22 H 0.585 0.213 1.778 1.00 . A A . 30 THR HG22 1 1
9 5522 1 1 30 THR HG23 H -1.153 0.476 1.502 1.00 . A A . 30 THR HG23 1 1
9 5523 1 1 30 THR N N 0.140 3.296 3.860 1.00 . A A . 30 THR N 1 1
9 5524 1 1 30 THR O O 2.426 0.537 3.660 1.00 . A A . 30 THR O 1 1
9 5525 1 1 30 THR OG1 O -0.142 -0.297 3.981 1.00 . A A . 30 THR OG1 1 1
9 5526 1 1 31 GLY C C 4.128 2.429 1.456 1.00 . A A . 31 GLY C 1 1
9 5527 1 1 31 GLY CA C 4.043 2.687 2.961 1.00 . A A . 31 GLY CA 1 1
9 5528 1 1 31 GLY H H 2.286 3.698 3.441 1.00 . A A . 31 GLY H 1 1
9 5529 1 1 31 GLY HA2 H 4.562 3.615 3.205 1.00 . A A . 31 GLY HA2 1 1
9 5530 1 1 31 GLY HA3 H 4.551 1.887 3.500 1.00 . A A . 31 GLY HA3 1 1
9 5531 1 1 31 GLY N N 2.660 2.771 3.398 1.00 . A A . 31 GLY N 1 1
9 5532 1 1 31 GLY O O 5.144 2.724 0.828 1.00 . A A . 31 GLY O 1 1
9 5533 1 1 32 CYS C C 2.423 2.802 -1.227 1.00 . A A . 32 CYS C 1 1
9 5534 1 1 32 CYS CA C 2.987 1.579 -0.500 1.00 . A A . 32 CYS CA 1 1
9 5535 1 1 32 CYS CB C 2.162 0.321 -0.777 1.00 . A A . 32 CYS CB 1 1
9 5536 1 1 32 CYS H H 2.225 1.644 1.438 1.00 . A A . 32 CYS H 1 1
9 5537 1 1 32 CYS HA H 4.008 1.375 -0.821 1.00 . A A . 32 CYS HA 1 1
9 5538 1 1 32 CYS HB2 H 1.111 0.545 -0.594 1.00 . A A . 32 CYS HB2 1 1
9 5539 1 1 32 CYS HB3 H 2.255 0.067 -1.833 1.00 . A A . 32 CYS HB3 1 1
9 5540 1 1 32 CYS N N 3.047 1.881 0.920 1.00 . A A . 32 CYS N 1 1
9 5541 1 1 32 CYS O O 2.151 3.827 -0.605 1.00 . A A . 32 CYS O 1 1
9 5542 1 1 32 CYS SG S 2.632 -1.140 0.221 1.00 . A A . 32 CYS SG 1 1
9 5543 1 1 33 ILE C C 0.662 3.180 -4.286 1.00 . A A . 33 ILE C 1 1
9 5544 1 1 33 ILE CA C 1.740 3.732 -3.353 1.00 . A A . 33 ILE CA 1 1
9 5545 1 1 33 ILE CB C 2.875 4.453 -4.083 1.00 . A A . 33 ILE CB 1 1
9 5546 1 1 33 ILE CD1 C 4.700 4.235 -5.810 1.00 . A A . 33 ILE CD1 1 1
9 5547 1 1 33 ILE CG1 C 3.626 3.495 -5.011 1.00 . A A . 33 ILE CG1 1 1
9 5548 1 1 33 ILE CG2 C 3.814 5.143 -3.091 1.00 . A A . 33 ILE CG2 1 1
9 5549 1 1 33 ILE H H 2.490 1.815 -3.033 1.00 . A A . 33 ILE H 1 1
9 5550 1 1 33 ILE HA H 1.278 4.456 -2.681 1.00 . A A . 33 ILE HA 1 1
9 5551 1 1 33 ILE HB H 2.439 5.232 -4.708 1.00 . A A . 33 ILE HB 1 1
9 5552 1 1 33 ILE HD11 H 4.268 5.130 -6.258 1.00 . A A . 33 ILE HD11 1 1
9 5553 1 1 33 ILE HD12 H 5.516 4.520 -5.145 1.00 . A A . 33 ILE HD12 1 1
9 5554 1 1 33 ILE HD13 H 5.082 3.584 -6.596 1.00 . A A . 33 ILE HD13 1 1
9 5555 1 1 33 ILE HG12 H 4.087 2.701 -4.424 1.00 . A A . 33 ILE HG12 1 1
9 5556 1 1 33 ILE HG13 H 2.922 3.019 -5.694 1.00 . A A . 33 ILE HG13 1 1
9 5557 1 1 33 ILE HG21 H 4.412 4.393 -2.575 1.00 . A A . 33 ILE HG21 1 1
9 5558 1 1 33 ILE HG22 H 4.472 5.826 -3.629 1.00 . A A . 33 ILE HG22 1 1
9 5559 1 1 33 ILE HG23 H 3.226 5.703 -2.363 1.00 . A A . 33 ILE HG23 1 1
9 5560 1 1 33 ILE N N 2.266 2.653 -2.534 1.00 . A A . 33 ILE N 1 1
9 5561 1 1 33 ILE O O 0.433 1.972 -4.330 1.00 . A A . 33 ILE O 1 1
9 5562 1 1 34 ILE C C -0.449 3.670 -7.360 1.00 . A A . 34 ILE C 1 1
9 5563 1 1 34 ILE CA C -1.021 3.709 -5.941 1.00 . A A . 34 ILE CA 1 1
9 5564 1 1 34 ILE CB C -2.232 4.632 -5.791 1.00 . A A . 34 ILE CB 1 1
9 5565 1 1 34 ILE CD1 C -3.653 5.756 -4.037 1.00 . A A . 34 ILE CD1 1 1
9 5566 1 1 34 ILE CG1 C -2.849 4.505 -4.397 1.00 . A A . 34 ILE CG1 1 1
9 5567 1 1 34 ILE CG2 C -3.258 4.375 -6.897 1.00 . A A . 34 ILE CG2 1 1
9 5568 1 1 34 ILE H H 0.220 5.071 -4.969 1.00 . A A . 34 ILE H 1 1
9 5569 1 1 34 ILE HA H -1.347 2.704 -5.672 1.00 . A A . 34 ILE HA 1 1
9 5570 1 1 34 ILE HB H -1.892 5.662 -5.900 1.00 . A A . 34 ILE HB 1 1
9 5571 1 1 34 ILE HD11 H -4.024 5.668 -3.016 1.00 . A A . 34 ILE HD11 1 1
9 5572 1 1 34 ILE HD12 H -3.013 6.635 -4.117 1.00 . A A . 34 ILE HD12 1 1
9 5573 1 1 34 ILE HD13 H -4.495 5.856 -4.722 1.00 . A A . 34 ILE HD13 1 1
9 5574 1 1 34 ILE HG12 H -3.497 3.629 -4.360 1.00 . A A . 34 ILE HG12 1 1
9 5575 1 1 34 ILE HG13 H -2.061 4.350 -3.659 1.00 . A A . 34 ILE HG13 1 1
9 5576 1 1 34 ILE HG21 H -4.145 4.982 -6.717 1.00 . A A . 34 ILE HG21 1 1
9 5577 1 1 34 ILE HG22 H -2.826 4.641 -7.862 1.00 . A A . 34 ILE HG22 1 1
9 5578 1 1 34 ILE HG23 H -3.532 3.321 -6.900 1.00 . A A . 34 ILE HG23 1 1
9 5579 1 1 34 ILE N N 0.028 4.090 -5.011 1.00 . A A . 34 ILE N 1 1
9 5580 1 1 34 ILE O O 0.353 4.525 -7.733 1.00 . A A . 34 ILE O 1 1
9 5581 1 1 35 ILE C C -1.616 2.150 -10.374 1.00 . A A . 35 ILE C 1 1
9 5582 1 1 35 ILE CA C -0.426 2.509 -9.481 1.00 . A A . 35 ILE CA 1 1
9 5583 1 1 35 ILE CB C 0.719 1.497 -9.547 1.00 . A A . 35 ILE CB 1 1
9 5584 1 1 35 ILE CD1 C -0.626 -0.541 -8.916 1.00 . A A . 35 ILE CD1 1 1
9 5585 1 1 35 ILE CG1 C 0.215 0.127 -10.006 1.00 . A A . 35 ILE CG1 1 1
9 5586 1 1 35 ILE CG2 C 1.458 1.417 -8.209 1.00 . A A . 35 ILE CG2 1 1
9 5587 1 1 35 ILE H H -1.537 1.979 -7.800 1.00 . A A . 35 ILE H 1 1
9 5588 1 1 35 ILE HA H -0.027 3.469 -9.807 1.00 . A A . 35 ILE HA 1 1
9 5589 1 1 35 ILE HB H 1.437 1.841 -10.291 1.00 . A A . 35 ILE HB 1 1
9 5590 1 1 35 ILE HD11 H -1.433 0.129 -8.618 1.00 . A A . 35 ILE HD11 1 1
9 5591 1 1 35 ILE HD12 H -1.049 -1.469 -9.301 1.00 . A A . 35 ILE HD12 1 1
9 5592 1 1 35 ILE HD13 H 0.003 -0.759 -8.053 1.00 . A A . 35 ILE HD13 1 1
9 5593 1 1 35 ILE HG12 H -0.380 0.239 -10.912 1.00 . A A . 35 ILE HG12 1 1
9 5594 1 1 35 ILE HG13 H 1.062 -0.511 -10.258 1.00 . A A . 35 ILE HG13 1 1
9 5595 1 1 35 ILE HG21 H 1.912 2.382 -7.987 1.00 . A A . 35 ILE HG21 1 1
9 5596 1 1 35 ILE HG22 H 0.753 1.156 -7.420 1.00 . A A . 35 ILE HG22 1 1
9 5597 1 1 35 ILE HG23 H 2.235 0.655 -8.269 1.00 . A A . 35 ILE HG23 1 1
9 5598 1 1 35 ILE N N -0.885 2.670 -8.112 1.00 . A A . 35 ILE N 1 1
9 5599 1 1 35 ILE O O -2.680 1.784 -9.878 1.00 . A A . 35 ILE O 1 1
9 5600 1 1 36 PRO C C -2.624 0.452 -12.810 1.00 . A A . 36 PRO C 1 1
9 5601 1 1 36 PRO CA C -2.430 1.964 -12.676 1.00 . A A . 36 PRO CA 1 1
9 5602 1 1 36 PRO CB C -1.973 2.621 -13.968 1.00 . A A . 36 PRO CB 1 1
9 5603 1 1 36 PRO CD C -0.141 2.702 -12.332 1.00 . A A . 36 PRO CD 1 1
9 5604 1 1 36 PRO CG C -0.483 2.874 -13.803 1.00 . A A . 36 PRO CG 1 1
9 5605 1 1 36 PRO HA H -3.309 2.326 -12.366 1.00 . A A . 36 PRO HA 1 1
9 5606 1 1 36 PRO HB2 H -2.168 1.976 -14.824 1.00 . A A . 36 PRO HB2 1 1
9 5607 1 1 36 PRO HB3 H -2.510 3.553 -14.143 1.00 . A A . 36 PRO HB3 1 1
9 5608 1 1 36 PRO HD2 H 0.647 1.962 -12.193 1.00 . A A . 36 PRO HD2 1 1
9 5609 1 1 36 PRO HD3 H 0.217 3.635 -11.897 1.00 . A A . 36 PRO HD3 1 1
9 5610 1 1 36 PRO HG2 H 0.092 2.177 -14.413 1.00 . A A . 36 PRO HG2 1 1
9 5611 1 1 36 PRO HG3 H -0.227 3.878 -14.140 1.00 . A A . 36 PRO HG3 1 1
9 5612 1 1 36 PRO N N -1.389 2.271 -11.709 1.00 . A A . 36 PRO N 1 1
9 5613 1 1 36 PRO O O -3.723 -0.058 -12.599 1.00 . A A . 36 PRO O 1 1
9 5614 1 1 37 GLY C C -0.240 -2.298 -12.932 1.00 . A A . 37 GLY C 1 1
9 5615 1 1 37 GLY CA C -1.576 -1.666 -13.327 1.00 . A A . 37 GLY CA 1 1
9 5616 1 1 37 GLY H H -0.649 0.199 -13.332 1.00 . A A . 37 GLY H 1 1
9 5617 1 1 37 GLY HA2 H -2.375 -2.085 -12.716 1.00 . A A . 37 GLY HA2 1 1
9 5618 1 1 37 GLY HA3 H -1.806 -1.911 -14.364 1.00 . A A . 37 GLY HA3 1 1
9 5619 1 1 37 GLY N N -1.539 -0.223 -13.162 1.00 . A A . 37 GLY N 1 1
9 5620 1 1 37 GLY O O 0.134 -2.287 -11.761 1.00 . A A . 37 GLY O 1 1
9 5621 1 1 38 ALA C C 2.849 -2.489 -14.067 1.00 . A A . 38 ALA C 1 1
9 5622 1 1 38 ALA CA C 1.731 -3.468 -13.705 1.00 . A A . 38 ALA CA 1 1
9 5623 1 1 38 ALA CB C 1.809 -4.767 -14.510 1.00 . A A . 38 ALA CB 1 1
9 5624 1 1 38 ALA H H 0.133 -2.838 -14.883 1.00 . A A . 38 ALA H 1 1
9 5625 1 1 38 ALA HA H 1.799 -3.708 -12.644 1.00 . A A . 38 ALA HA 1 1
9 5626 1 1 38 ALA HB1 H 1.748 -4.539 -15.574 1.00 . A A . 38 ALA HB1 1 1
9 5627 1 1 38 ALA HB2 H 2.753 -5.269 -14.299 1.00 . A A . 38 ALA HB2 1 1
9 5628 1 1 38 ALA HB3 H 0.981 -5.418 -14.230 1.00 . A A . 38 ALA HB3 1 1
9 5629 1 1 38 ALA N N 0.444 -2.833 -13.933 1.00 . A A . 38 ALA N 1 1
9 5630 1 1 38 ALA O O 4.025 -2.851 -14.052 1.00 . A A . 38 ALA O 1 1
9 5631 1 1 39 THR C C 3.661 0.692 -13.562 1.00 . A A . 39 THR C 1 1
9 5632 1 1 39 THR CA C 3.397 -0.235 -14.751 1.00 . A A . 39 THR CA 1 1
9 5633 1 1 39 THR CB C 2.855 0.495 -15.981 1.00 . A A . 39 THR CB 1 1
9 5634 1 1 39 THR CG2 C 3.891 1.424 -16.615 1.00 . A A . 39 THR CG2 1 1
9 5635 1 1 39 THR H H 1.486 -0.982 -14.395 1.00 . A A . 39 THR H 1 1
9 5636 1 1 39 THR HA H 4.344 -0.713 -15.000 1.00 . A A . 39 THR HA 1 1
9 5637 1 1 39 THR HB H 1.941 1.038 -15.740 1.00 . A A . 39 THR HB 1 1
9 5638 1 1 39 THR HG1 H 1.928 -1.140 -16.670 1.00 . A A . 39 THR HG1 1 1
9 5639 1 1 39 THR HG21 H 4.777 0.849 -16.886 1.00 . A A . 39 THR HG21 1 1
9 5640 1 1 39 THR HG22 H 3.469 1.884 -17.509 1.00 . A A . 39 THR HG22 1 1
9 5641 1 1 39 THR HG23 H 4.167 2.202 -15.903 1.00 . A A . 39 THR HG23 1 1
9 5642 1 1 39 THR N N 2.444 -1.268 -14.385 1.00 . A A . 39 THR N 1 1
9 5643 1 1 39 THR O O 3.207 1.835 -13.548 1.00 . A A . 39 THR O 1 1
9 5644 1 1 39 THR OG1 O 2.677 -0.538 -16.947 1.00 . A A . 39 THR OG1 1 1
9 5645 1 1 40 CYS C C 5.787 1.966 -11.778 1.00 . A A . 40 CYS C 1 1
9 5646 1 1 40 CYS CA C 4.726 0.930 -11.403 1.00 . A A . 40 CYS CA 1 1
9 5647 1 1 40 CYS CB C 5.189 0.026 -10.260 1.00 . A A . 40 CYS CB 1 1
9 5648 1 1 40 CYS H H 4.761 -0.766 -12.613 1.00 . A A . 40 CYS H 1 1
9 5649 1 1 40 CYS HA H 3.806 1.418 -11.080 1.00 . A A . 40 CYS HA 1 1
9 5650 1 1 40 CYS HB2 H 6.023 -0.582 -10.610 1.00 . A A . 40 CYS HB2 1 1
9 5651 1 1 40 CYS HB3 H 5.568 0.651 -9.451 1.00 . A A . 40 CYS HB3 1 1
9 5652 1 1 40 CYS N N 4.395 0.164 -12.593 1.00 . A A . 40 CYS N 1 1
9 5653 1 1 40 CYS O O 6.567 1.753 -12.705 1.00 . A A . 40 CYS O 1 1
9 5654 1 1 40 CYS SG S 3.898 -1.083 -9.587 1.00 . A A . 40 CYS SG 1 1
9 5655 1 1 41 PRO C C 8.128 3.783 -10.751 1.00 . A A . 41 PRO C 1 1
9 5656 1 1 41 PRO CA C 6.737 4.163 -11.261 1.00 . A A . 41 PRO CA 1 1
9 5657 1 1 41 PRO CB C 6.155 5.376 -10.553 1.00 . A A . 41 PRO CB 1 1
9 5658 1 1 41 PRO CD C 4.874 3.380 -9.912 1.00 . A A . 41 PRO CD 1 1
9 5659 1 1 41 PRO CG C 5.144 4.833 -9.557 1.00 . A A . 41 PRO CG 1 1
9 5660 1 1 41 PRO HA H 6.839 4.321 -12.243 1.00 . A A . 41 PRO HA 1 1
9 5661 1 1 41 PRO HB2 H 6.936 5.944 -10.047 1.00 . A A . 41 PRO HB2 1 1
9 5662 1 1 41 PRO HB3 H 5.679 6.052 -11.263 1.00 . A A . 41 PRO HB3 1 1
9 5663 1 1 41 PRO HD2 H 5.064 2.723 -9.063 1.00 . A A . 41 PRO HD2 1 1
9 5664 1 1 41 PRO HD3 H 3.835 3.230 -10.204 1.00 . A A . 41 PRO HD3 1 1
9 5665 1 1 41 PRO HG2 H 5.529 4.912 -8.540 1.00 . A A . 41 PRO HG2 1 1
9 5666 1 1 41 PRO HG3 H 4.222 5.412 -9.594 1.00 . A A . 41 PRO HG3 1 1
9 5667 1 1 41 PRO N N 5.783 3.094 -11.018 1.00 . A A . 41 PRO N 1 1
9 5668 1 1 41 PRO O O 8.328 2.680 -10.245 1.00 . A A . 41 PRO O 1 1
9 5669 1 1 42 GLY C C 10.556 4.720 -8.955 1.00 . A A . 42 GLY C 1 1
9 5670 1 1 42 GLY CA C 10.421 4.496 -10.462 1.00 . A A . 42 GLY CA 1 1
9 5671 1 1 42 GLY H H 8.883 5.614 -11.313 1.00 . A A . 42 GLY H 1 1
9 5672 1 1 42 GLY HA2 H 10.726 3.480 -10.711 1.00 . A A . 42 GLY HA2 1 1
9 5673 1 1 42 GLY HA3 H 11.092 5.170 -10.995 1.00 . A A . 42 GLY HA3 1 1
9 5674 1 1 42 GLY N N 9.054 4.719 -10.901 1.00 . A A . 42 GLY N 1 1
9 5675 1 1 42 GLY O O 11.437 5.454 -8.509 1.00 . A A . 42 GLY O 1 1
9 5676 1 1 43 ASP C C 10.140 2.867 -6.149 1.00 . A A . 43 ASP C 1 1
9 5677 1 1 43 ASP CA C 9.681 4.192 -6.763 1.00 . A A . 43 ASP CA 1 1
9 5678 1 1 43 ASP CB C 8.281 4.501 -6.226 1.00 . A A . 43 ASP CB 1 1
9 5679 1 1 43 ASP CG C 7.794 5.929 -6.477 1.00 . A A . 43 ASP CG 1 1
9 5680 1 1 43 ASP H H 8.959 3.477 -8.581 1.00 . A A . 43 ASP H 1 1
9 5681 1 1 43 ASP HA H 10.366 5.011 -6.547 1.00 . A A . 43 ASP HA 1 1
9 5682 1 1 43 ASP HB2 H 7.574 3.806 -6.679 1.00 . A A . 43 ASP HB2 1 1
9 5683 1 1 43 ASP HB3 H 8.270 4.312 -5.153 1.00 . A A . 43 ASP HB3 1 1
9 5684 1 1 43 ASP HD2 H 7.565 7.274 -7.775 1.00 . A A . 43 ASP HD2 1 1
9 5685 1 1 43 ASP N N 9.671 4.073 -8.211 1.00 . A A . 43 ASP N 1 1
9 5686 1 1 43 ASP O O 11.089 2.838 -5.367 1.00 . A A . 43 ASP O 1 1
9 5687 1 1 43 ASP OD1 O 7.349 6.624 -5.551 1.00 . A A . 43 ASP OD1 1 1
9 5688 1 1 43 ASP OD2 O 7.885 6.330 -7.700 1.00 . A A . 43 ASP OD2 1 1
9 5689 1 1 44 TYR C C 10.015 -0.499 -7.175 1.00 . A A . 44 TYR C 1 1
9 5690 1 1 44 TYR CA C 9.771 0.480 -6.025 1.00 . A A . 44 TYR CA 1 1
9 5691 1 1 44 TYR CB C 8.548 0.020 -5.229 1.00 . A A . 44 TYR CB 1 1
9 5692 1 1 44 TYR CD1 C 9.112 1.567 -3.320 1.00 . A A . 44 TYR CD1 1 1
9 5693 1 1 44 TYR CD2 C 6.809 1.238 -3.871 1.00 . A A . 44 TYR CD2 1 1
9 5694 1 1 44 TYR CE1 C 8.730 2.464 -2.261 1.00 . A A . 44 TYR CE1 1 1
9 5695 1 1 44 TYR CE2 C 6.427 2.136 -2.811 1.00 . A A . 44 TYR CE2 1 1
9 5696 1 1 44 TYR CG C 8.143 0.973 -4.103 1.00 . A A . 44 TYR CG 1 1
9 5697 1 1 44 TYR CZ C 7.407 2.704 -2.058 1.00 . A A . 44 TYR CZ 1 1
9 5698 1 1 44 TYR H H 8.676 1.837 -7.165 1.00 . A A . 44 TYR H 1 1
9 5699 1 1 44 TYR HA H 10.679 0.561 -5.428 1.00 . A A . 44 TYR HA 1 1
9 5700 1 1 44 TYR HB2 H 7.707 -0.099 -5.912 1.00 . A A . 44 TYR HB2 1 1
9 5701 1 1 44 TYR HB3 H 8.754 -0.963 -4.804 1.00 . A A . 44 TYR HB3 1 1
9 5702 1 1 44 TYR HD1 H 10.165 1.357 -3.504 1.00 . A A . 44 TYR HD1 1 1
9 5703 1 1 44 TYR HD2 H 6.044 0.769 -4.490 1.00 . A A . 44 TYR HD2 1 1
9 5704 1 1 44 TYR HE1 H 9.485 2.940 -1.635 1.00 . A A . 44 TYR HE1 1 1
9 5705 1 1 44 TYR HE2 H 5.377 2.354 -2.617 1.00 . A A . 44 TYR HE2 1 1
9 5706 1 1 44 TYR HH H 6.189 3.246 -0.643 1.00 . A A . 44 TYR HH 1 1
9 5707 1 1 44 TYR N N 9.446 1.804 -6.528 1.00 . A A . 44 TYR N 1 1
9 5708 1 1 44 TYR O O 11.041 -1.176 -7.211 1.00 . A A . 44 TYR O 1 1
9 5709 1 1 44 TYR OH O 7.046 3.552 -1.057 1.00 . A A . 44 TYR OH 1 1
9 5710 1 1 45 ALA C C 9.391 -2.858 -8.752 1.00 . A A . 45 ALA C 1 1
9 5711 1 1 45 ALA CA C 9.152 -1.426 -9.235 1.00 . A A . 45 ALA CA 1 1
9 5712 1 1 45 ALA CB C 10.261 -0.933 -10.167 1.00 . A A . 45 ALA CB 1 1
9 5713 1 1 45 ALA H H 8.223 0.013 -8.050 1.00 . A A . 45 ALA H 1 1
9 5714 1 1 45 ALA HA H 8.202 -1.385 -9.768 1.00 . A A . 45 ALA HA 1 1
9 5715 1 1 45 ALA HB1 H 11.221 -0.996 -9.655 1.00 . A A . 45 ALA HB1 1 1
9 5716 1 1 45 ALA HB2 H 10.286 -1.554 -11.063 1.00 . A A . 45 ALA HB2 1 1
9 5717 1 1 45 ALA HB3 H 10.066 0.102 -10.448 1.00 . A A . 45 ALA HB3 1 1
9 5718 1 1 45 ALA N N 9.055 -0.542 -8.087 1.00 . A A . 45 ALA N 1 1
9 5719 1 1 45 ALA O O 10.531 -3.314 -8.690 1.00 . A A . 45 ALA O 1 1
9 5720 1 1 46 ASN C C 8.033 -5.852 -9.094 1.00 . A A . 46 ASN C 1 1
9 5721 1 1 46 ASN CA C 8.372 -4.898 -7.946 1.00 . A A . 46 ASN CA 1 1
9 5722 1 1 46 ASN CB C 7.370 -5.145 -6.816 1.00 . A A . 46 ASN CB 1 1
9 5723 1 1 46 ASN CG C 7.551 -4.124 -5.691 1.00 . A A . 46 ASN CG 1 1
9 5724 1 1 46 ASN H H 7.372 -3.149 -8.476 1.00 . A A . 46 ASN H 1 1
9 5725 1 1 46 ASN HA H 9.394 -5.021 -7.589 1.00 . A A . 46 ASN HA 1 1
9 5726 1 1 46 ASN HB2 H 6.354 -5.086 -7.206 1.00 . A A . 46 ASN HB2 1 1
9 5727 1 1 46 ASN HB3 H 7.502 -6.153 -6.422 1.00 . A A . 46 ASN HB3 1 1
9 5728 1 1 46 ASN HD21 H 9.307 -5.017 -5.225 1.00 . A A . 46 ASN HD21 1 1
9 5729 1 1 46 ASN HD22 H 8.852 -3.697 -4.200 1.00 . A A . 46 ASN HD22 1 1
9 5730 1 1 46 ASN N N 8.296 -3.528 -8.422 1.00 . A A . 46 ASN N 1 1
9 5731 1 1 46 ASN ND2 N 8.662 -4.293 -4.980 1.00 . A A . 46 ASN ND2 1 1
9 5732 1 1 46 ASN O O 7.912 -7.058 -8.888 1.00 . A A . 46 ASN O 1 1
9 5733 1 1 46 ASN OD1 O 6.735 -3.241 -5.482 1.00 . A A . 46 ASN OD1 1 1
10 5734 1 1 1 THR C C -6.173 -3.397 -0.773 1.00 . A A . 1 THR C 1 1
10 5735 1 1 1 THR CA C -6.706 -4.822 -0.619 1.00 . A A . 1 THR CA 1 1
10 5736 1 1 1 THR CB C -6.233 -5.771 -1.722 1.00 . A A . 1 THR CB 1 1
10 5737 1 1 1 THR CG2 C -6.528 -5.232 -3.124 1.00 . A A . 1 THR CG2 1 1
10 5738 1 1 1 THR HA H -6.363 -5.189 0.348 1.00 . A A . 1 THR HA 1 1
10 5739 1 1 1 THR HB H -6.660 -6.765 -1.590 1.00 . A A . 1 THR HB 1 1
10 5740 1 1 1 THR HG1 H -4.415 -6.503 -2.127 1.00 . A A . 1 THR HG1 1 1
10 5741 1 1 1 THR HG21 H -7.597 -5.042 -3.223 1.00 . A A . 1 THR HG21 1 1
10 5742 1 1 1 THR HG22 H -5.978 -4.303 -3.279 1.00 . A A . 1 THR HG22 1 1
10 5743 1 1 1 THR HG23 H -6.218 -5.966 -3.868 1.00 . A A . 1 THR HG23 1 1
10 5744 1 1 1 THR N N -8.159 -4.822 -0.619 1.00 . A A . 1 THR N 1 1
10 5745 1 1 1 THR O O -6.930 -2.433 -0.670 1.00 . A A . 1 THR O 1 1
10 5746 1 1 1 THR OG1 O -4.812 -5.733 -1.627 1.00 . A A . 1 THR OG1 1 1
10 5747 1 1 2 THR C C -3.462 -1.973 -2.509 1.00 . A A . 2 THR C 1 1
10 5748 1 1 2 THR CA C -4.230 -2.017 -1.187 1.00 . A A . 2 THR CA 1 1
10 5749 1 1 2 THR CB C -3.348 -1.763 0.037 1.00 . A A . 2 THR CB 1 1
10 5750 1 1 2 THR CG2 C -2.649 -0.404 -0.016 1.00 . A A . 2 THR CG2 1 1
10 5751 1 1 2 THR H H -4.265 -4.098 -1.099 1.00 . A A . 2 THR H 1 1
10 5752 1 1 2 THR HA H -5.005 -1.252 -1.242 1.00 . A A . 2 THR HA 1 1
10 5753 1 1 2 THR HB H -2.625 -2.568 0.169 1.00 . A A . 2 THR HB 1 1
10 5754 1 1 2 THR HG1 H -3.797 -1.714 1.987 1.00 . A A . 2 THR HG1 1 1
10 5755 1 1 2 THR HG21 H -2.044 -0.341 -0.921 1.00 . A A . 2 THR HG21 1 1
10 5756 1 1 2 THR HG22 H -3.397 0.389 -0.023 1.00 . A A . 2 THR HG22 1 1
10 5757 1 1 2 THR HG23 H -2.008 -0.290 0.858 1.00 . A A . 2 THR HG23 1 1
10 5758 1 1 2 THR N N -4.874 -3.308 -1.017 1.00 . A A . 2 THR N 1 1
10 5759 1 1 2 THR O O -2.564 -2.783 -2.736 1.00 . A A . 2 THR O 1 1
10 5760 1 1 2 THR OG1 O -4.275 -1.635 1.112 1.00 . A A . 2 THR OG1 1 1
10 5761 1 1 3 CYS C C -2.186 0.281 -4.536 1.00 . A A . 3 CYS C 1 1
10 5762 1 1 3 CYS CA C -3.200 -0.860 -4.640 1.00 . A A . 3 CYS CA 1 1
10 5763 1 1 3 CYS CB C -4.221 -0.616 -5.753 1.00 . A A . 3 CYS CB 1 1
10 5764 1 1 3 CYS H H -4.573 -0.365 -3.154 1.00 . A A . 3 CYS H 1 1
10 5765 1 1 3 CYS HA H -2.699 -1.803 -4.860 1.00 . A A . 3 CYS HA 1 1
10 5766 1 1 3 CYS HB2 H -4.663 0.370 -5.611 1.00 . A A . 3 CYS HB2 1 1
10 5767 1 1 3 CYS HB3 H -3.698 -0.596 -6.709 1.00 . A A . 3 CYS HB3 1 1
10 5768 1 1 3 CYS N N -3.842 -1.020 -3.347 1.00 . A A . 3 CYS N 1 1
10 5769 1 1 3 CYS O O -2.372 1.212 -3.753 1.00 . A A . 3 CYS O 1 1
10 5770 1 1 3 CYS SG S -5.566 -1.853 -5.846 1.00 . A A . 3 CYS SG 1 1
10 5771 1 1 4 CYS C C 0.346 1.412 -6.790 1.00 . A A . 4 CYS C 1 1
10 5772 1 1 4 CYS CA C -0.091 1.182 -5.342 1.00 . A A . 4 CYS CA 1 1
10 5773 1 1 4 CYS CB C 1.085 0.787 -4.447 1.00 . A A . 4 CYS CB 1 1
10 5774 1 1 4 CYS H H -0.991 -0.589 -5.968 1.00 . A A . 4 CYS H 1 1
10 5775 1 1 4 CYS HA H -0.529 2.087 -4.922 1.00 . A A . 4 CYS HA 1 1
10 5776 1 1 4 CYS HB2 H 0.755 0.007 -3.761 1.00 . A A . 4 CYS HB2 1 1
10 5777 1 1 4 CYS HB3 H 1.868 0.354 -5.070 1.00 . A A . 4 CYS HB3 1 1
10 5778 1 1 4 CYS N N -1.135 0.171 -5.335 1.00 . A A . 4 CYS N 1 1
10 5779 1 1 4 CYS O O 0.456 0.464 -7.567 1.00 . A A . 4 CYS O 1 1
10 5780 1 1 4 CYS SG S 1.803 2.160 -3.473 1.00 . A A . 4 CYS SG 1 1
10 5781 1 1 5 PRO C C 2.477 2.705 -8.693 1.00 . A A . 5 PRO C 1 1
10 5782 1 1 5 PRO CA C 1.010 3.075 -8.460 1.00 . A A . 5 PRO CA 1 1
10 5783 1 1 5 PRO CB C 0.751 4.569 -8.560 1.00 . A A . 5 PRO CB 1 1
10 5784 1 1 5 PRO CD C 0.467 3.857 -6.225 1.00 . A A . 5 PRO CD 1 1
10 5785 1 1 5 PRO CG C 0.632 5.068 -7.129 1.00 . A A . 5 PRO CG 1 1
10 5786 1 1 5 PRO HA H 0.488 2.562 -9.141 1.00 . A A . 5 PRO HA 1 1
10 5787 1 1 5 PRO HB2 H 1.565 5.073 -9.083 1.00 . A A . 5 PRO HB2 1 1
10 5788 1 1 5 PRO HB3 H -0.161 4.771 -9.121 1.00 . A A . 5 PRO HB3 1 1
10 5789 1 1 5 PRO HD2 H 1.231 3.836 -5.448 1.00 . A A . 5 PRO HD2 1 1
10 5790 1 1 5 PRO HD3 H -0.499 3.867 -5.722 1.00 . A A . 5 PRO HD3 1 1
10 5791 1 1 5 PRO HG2 H 1.518 5.637 -6.848 1.00 . A A . 5 PRO HG2 1 1
10 5792 1 1 5 PRO HG3 H -0.222 5.738 -7.029 1.00 . A A . 5 PRO HG3 1 1
10 5793 1 1 5 PRO N N 0.588 2.709 -7.119 1.00 . A A . 5 PRO N 1 1
10 5794 1 1 5 PRO O O 2.891 2.480 -9.829 1.00 . A A . 5 PRO O 1 1
10 5795 1 1 6 SER C C 5.019 1.427 -6.486 1.00 . A A . 6 SER C 1 1
10 5796 1 1 6 SER CA C 4.633 2.316 -7.670 1.00 . A A . 6 SER CA 1 1
10 5797 1 1 6 SER CB C 5.501 3.576 -7.692 1.00 . A A . 6 SER CB 1 1
10 5798 1 1 6 SER H H 2.878 2.839 -6.679 1.00 . A A . 6 SER H 1 1
10 5799 1 1 6 SER HA H 4.754 1.776 -8.609 1.00 . A A . 6 SER HA 1 1
10 5800 1 1 6 SER HB2 H 6.550 3.296 -7.590 1.00 . A A . 6 SER HB2 1 1
10 5801 1 1 6 SER HB3 H 5.396 4.072 -8.657 1.00 . A A . 6 SER HB3 1 1
10 5802 1 1 6 SER HG H 5.041 3.991 -5.789 1.00 . A A . 6 SER HG 1 1
10 5803 1 1 6 SER N N 3.222 2.655 -7.599 1.00 . A A . 6 SER N 1 1
10 5804 1 1 6 SER O O 4.594 1.671 -5.358 1.00 . A A . 6 SER O 1 1
10 5805 1 1 6 SER OG O 5.150 4.484 -6.652 1.00 . A A . 6 SER OG 1 1
10 5806 1 1 7 ILE C C 7.271 0.190 -4.845 1.00 . A A . 7 ILE C 1 1
10 5807 1 1 7 ILE CA C 6.265 -0.514 -5.759 1.00 . A A . 7 ILE CA 1 1
10 5808 1 1 7 ILE CB C 6.804 -1.797 -6.394 1.00 . A A . 7 ILE CB 1 1
10 5809 1 1 7 ILE CD1 C 7.119 -4.280 -6.083 1.00 . A A . 7 ILE CD1 1 1
10 5810 1 1 7 ILE CG1 C 6.781 -2.955 -5.395 1.00 . A A . 7 ILE CG1 1 1
10 5811 1 1 7 ILE CG2 C 8.199 -1.574 -6.981 1.00 . A A . 7 ILE CG2 1 1
10 5812 1 1 7 ILE H H 6.159 0.222 -7.705 1.00 . A A . 7 ILE H 1 1
10 5813 1 1 7 ILE HA H 5.394 -0.789 -5.165 1.00 . A A . 7 ILE HA 1 1
10 5814 1 1 7 ILE HB H 6.147 -2.071 -7.220 1.00 . A A . 7 ILE HB 1 1
10 5815 1 1 7 ILE HD11 H 8.170 -4.282 -6.369 1.00 . A A . 7 ILE HD11 1 1
10 5816 1 1 7 ILE HD12 H 6.927 -5.105 -5.397 1.00 . A A . 7 ILE HD12 1 1
10 5817 1 1 7 ILE HD13 H 6.499 -4.395 -6.972 1.00 . A A . 7 ILE HD13 1 1
10 5818 1 1 7 ILE HG12 H 7.496 -2.764 -4.595 1.00 . A A . 7 ILE HG12 1 1
10 5819 1 1 7 ILE HG13 H 5.796 -3.022 -4.933 1.00 . A A . 7 ILE HG13 1 1
10 5820 1 1 7 ILE HG21 H 8.448 -2.398 -7.650 1.00 . A A . 7 ILE HG21 1 1
10 5821 1 1 7 ILE HG22 H 8.214 -0.637 -7.538 1.00 . A A . 7 ILE HG22 1 1
10 5822 1 1 7 ILE HG23 H 8.930 -1.528 -6.174 1.00 . A A . 7 ILE HG23 1 1
10 5823 1 1 7 ILE N N 5.818 0.413 -6.784 1.00 . A A . 7 ILE N 1 1
10 5824 1 1 7 ILE O O 7.511 -0.253 -3.723 1.00 . A A . 7 ILE O 1 1
10 5825 1 1 8 VAL C C 8.163 2.547 -3.313 1.00 . A A . 8 VAL C 1 1
10 5826 1 1 8 VAL CA C 8.808 2.042 -4.605 1.00 . A A . 8 VAL CA 1 1
10 5827 1 1 8 VAL CB C 9.372 3.169 -5.473 1.00 . A A . 8 VAL CB 1 1
10 5828 1 1 8 VAL CG1 C 10.197 4.146 -4.634 1.00 . A A . 8 VAL CG1 1 1
10 5829 1 1 8 VAL CG2 C 10.198 2.608 -6.632 1.00 . A A . 8 VAL CG2 1 1
10 5830 1 1 8 VAL H H 7.633 1.626 -6.274 1.00 . A A . 8 VAL H 1 1
10 5831 1 1 8 VAL HA H 9.629 1.371 -4.349 1.00 . A A . 8 VAL HA 1 1
10 5832 1 1 8 VAL HB H 8.531 3.718 -5.896 1.00 . A A . 8 VAL HB 1 1
10 5833 1 1 8 VAL HG11 H 9.538 4.689 -3.956 1.00 . A A . 8 VAL HG11 1 1
10 5834 1 1 8 VAL HG12 H 10.938 3.593 -4.056 1.00 . A A . 8 VAL HG12 1 1
10 5835 1 1 8 VAL HG13 H 10.703 4.853 -5.292 1.00 . A A . 8 VAL HG13 1 1
10 5836 1 1 8 VAL HG21 H 9.566 1.975 -7.255 1.00 . A A . 8 VAL HG21 1 1
10 5837 1 1 8 VAL HG22 H 10.590 3.431 -7.230 1.00 . A A . 8 VAL HG22 1 1
10 5838 1 1 8 VAL HG23 H 11.025 2.019 -6.237 1.00 . A A . 8 VAL HG23 1 1
10 5839 1 1 8 VAL N N 7.834 1.273 -5.360 1.00 . A A . 8 VAL N 1 1
10 5840 1 1 8 VAL O O 8.813 2.603 -2.271 1.00 . A A . 8 VAL O 1 1
10 5841 1 1 9 ALA C C 5.737 2.225 -1.393 1.00 . A A . 9 ALA C 1 1
10 5842 1 1 9 ALA CA C 6.151 3.402 -2.279 1.00 . A A . 9 ALA CA 1 1
10 5843 1 1 9 ALA CB C 4.950 4.218 -2.762 1.00 . A A . 9 ALA CB 1 1
10 5844 1 1 9 ALA H H 6.370 2.854 -4.277 1.00 . A A . 9 ALA H 1 1
10 5845 1 1 9 ALA HA H 6.815 4.055 -1.713 1.00 . A A . 9 ALA HA 1 1
10 5846 1 1 9 ALA HB1 H 5.298 5.038 -3.390 1.00 . A A . 9 ALA HB1 1 1
10 5847 1 1 9 ALA HB2 H 4.283 3.577 -3.338 1.00 . A A . 9 ALA HB2 1 1
10 5848 1 1 9 ALA HB3 H 4.415 4.620 -1.902 1.00 . A A . 9 ALA HB3 1 1
10 5849 1 1 9 ALA N N 6.891 2.903 -3.425 1.00 . A A . 9 ALA N 1 1
10 5850 1 1 9 ALA O O 5.655 2.360 -0.173 1.00 . A A . 9 ALA O 1 1
10 5851 1 1 10 ARG C C 6.164 -0.513 -0.326 1.00 . A A . 10 ARG C 1 1
10 5852 1 1 10 ARG CA C 5.083 -0.103 -1.328 1.00 . A A . 10 ARG CA 1 1
10 5853 1 1 10 ARG CB C 4.828 -1.260 -2.296 1.00 . A A . 10 ARG CB 1 1
10 5854 1 1 10 ARG CD C 2.692 -2.200 -1.340 1.00 . A A . 10 ARG CD 1 1
10 5855 1 1 10 ARG CG C 4.184 -2.446 -1.575 1.00 . A A . 10 ARG CG 1 1
10 5856 1 1 10 ARG CZ C 0.599 -2.647 -2.617 1.00 . A A . 10 ARG CZ 1 1
10 5857 1 1 10 ARG H H 5.555 0.995 -3.034 1.00 . A A . 10 ARG H 1 1
10 5858 1 1 10 ARG HA H 4.160 0.173 -0.818 1.00 . A A . 10 ARG HA 1 1
10 5859 1 1 10 ARG HB2 H 4.180 -0.926 -3.105 1.00 . A A . 10 ARG HB2 1 1
10 5860 1 1 10 ARG HB3 H 5.769 -1.573 -2.749 1.00 . A A . 10 ARG HB3 1 1
10 5861 1 1 10 ARG HD2 H 2.336 -2.827 -0.523 1.00 . A A . 10 ARG HD2 1 1
10 5862 1 1 10 ARG HD3 H 2.528 -1.165 -1.043 1.00 . A A . 10 ARG HD3 1 1
10 5863 1 1 10 ARG HE H 2.440 -2.593 -3.428 1.00 . A A . 10 ARG HE 1 1
10 5864 1 1 10 ARG HG2 H 4.318 -3.352 -2.166 1.00 . A A . 10 ARG HG2 1 1
10 5865 1 1 10 ARG HG3 H 4.684 -2.611 -0.620 1.00 . A A . 10 ARG HG3 1 1
10 5866 1 1 10 ARG HH11 H 0.303 -2.128 -0.673 1.00 . A A . 10 ARG HH11 1 1
10 5867 1 1 10 ARG HH12 H -1.112 -2.659 -1.519 1.00 . A A . 10 ARG HH12 1 1
10 5868 1 1 10 ARG HH21 H 0.544 -3.110 -4.596 1.00 . A A . 10 ARG HH21 1 1
10 5869 1 1 10 ARG HH22 H -0.993 -3.102 -3.798 1.00 . A A . 10 ARG HH22 1 1
10 5870 1 1 10 ARG N N 5.486 1.097 -2.041 1.00 . A A . 10 ARG N 1 1
10 5871 1 1 10 ARG NE N 1.930 -2.498 -2.574 1.00 . A A . 10 ARG NE 1 1
10 5872 1 1 10 ARG NH1 N -0.132 -2.462 -1.509 1.00 . A A . 10 ARG NH1 1 1
10 5873 1 1 10 ARG NH2 N -0.001 -2.981 -3.767 1.00 . A A . 10 ARG NH2 1 1
10 5874 1 1 10 ARG O O 5.869 -1.153 0.683 1.00 . A A . 10 ARG O 1 1
10 5875 1 1 11 SER C C 8.253 0.058 1.641 1.00 . A A . 11 SER C 1 1
10 5876 1 1 11 SER CA C 8.518 -0.449 0.222 1.00 . A A . 11 SER CA 1 1
10 5877 1 1 11 SER CB C 9.816 0.152 -0.322 1.00 . A A . 11 SER CB 1 1
10 5878 1 1 11 SER H H 7.623 0.391 -1.461 1.00 . A A . 11 SER H 1 1
10 5879 1 1 11 SER HA H 8.590 -1.536 0.212 1.00 . A A . 11 SER HA 1 1
10 5880 1 1 11 SER HB2 H 9.896 1.191 -0.003 1.00 . A A . 11 SER HB2 1 1
10 5881 1 1 11 SER HB3 H 10.668 -0.378 0.103 1.00 . A A . 11 SER HB3 1 1
10 5882 1 1 11 SER HG H 9.902 1.011 -2.128 1.00 . A A . 11 SER HG 1 1
10 5883 1 1 11 SER N N 7.392 -0.129 -0.638 1.00 . A A . 11 SER N 1 1
10 5884 1 1 11 SER O O 8.733 -0.525 2.612 1.00 . A A . 11 SER O 1 1
10 5885 1 1 11 SER OG O 9.879 0.088 -1.744 1.00 . A A . 11 SER OG 1 1
10 5886 1 1 12 ASN C C 6.013 0.940 3.640 1.00 . A A . 12 ASN C 1 1
10 5887 1 1 12 ASN CA C 7.156 1.731 3.001 1.00 . A A . 12 ASN CA 1 1
10 5888 1 1 12 ASN CB C 6.693 3.180 2.835 1.00 . A A . 12 ASN CB 1 1
10 5889 1 1 12 ASN CG C 7.760 4.020 2.131 1.00 . A A . 12 ASN CG 1 1
10 5890 1 1 12 ASN H H 7.105 1.608 0.922 1.00 . A A . 12 ASN H 1 1
10 5891 1 1 12 ASN HA H 8.074 1.684 3.586 1.00 . A A . 12 ASN HA 1 1
10 5892 1 1 12 ASN HB2 H 5.767 3.206 2.261 1.00 . A A . 12 ASN HB2 1 1
10 5893 1 1 12 ASN HB3 H 6.474 3.609 3.813 1.00 . A A . 12 ASN HB3 1 1
10 5894 1 1 12 ASN HD21 H 8.651 4.308 3.926 1.00 . A A . 12 ASN HD21 1 1
10 5895 1 1 12 ASN HD22 H 9.421 5.086 2.584 1.00 . A A . 12 ASN HD22 1 1
10 5896 1 1 12 ASN N N 7.491 1.139 1.716 1.00 . A A . 12 ASN N 1 1
10 5897 1 1 12 ASN ND2 N 8.687 4.512 2.948 1.00 . A A . 12 ASN ND2 1 1
10 5898 1 1 12 ASN O O 5.997 0.736 4.853 1.00 . A A . 12 ASN O 1 1
10 5899 1 1 12 ASN OD1 O 7.743 4.209 0.926 1.00 . A A . 12 ASN OD1 1 1
10 5900 1 1 13 PHE C C 4.383 -1.587 3.860 1.00 . A A . 13 PHE C 1 1
10 5901 1 1 13 PHE CA C 3.941 -0.250 3.263 1.00 . A A . 13 PHE CA 1 1
10 5902 1 1 13 PHE CB C 3.054 -0.517 2.045 1.00 . A A . 13 PHE CB 1 1
10 5903 1 1 13 PHE CD1 C 0.654 -0.464 2.758 1.00 . A A . 13 PHE CD1 1 1
10 5904 1 1 13 PHE CD2 C 1.628 -2.560 2.300 1.00 . A A . 13 PHE CD2 1 1
10 5905 1 1 13 PHE CE1 C -0.575 -1.104 3.069 1.00 . A A . 13 PHE CE1 1 1
10 5906 1 1 13 PHE CE2 C 0.399 -3.199 2.610 1.00 . A A . 13 PHE CE2 1 1
10 5907 1 1 13 PHE CG C 1.730 -1.206 2.380 1.00 . A A . 13 PHE CG 1 1
10 5908 1 1 13 PHE CZ C -0.677 -2.458 2.988 1.00 . A A . 13 PHE CZ 1 1
10 5909 1 1 13 PHE H H 5.106 0.685 1.810 1.00 . A A . 13 PHE H 1 1
10 5910 1 1 13 PHE HA H 3.448 0.344 4.032 1.00 . A A . 13 PHE HA 1 1
10 5911 1 1 13 PHE HB2 H 2.844 0.430 1.547 1.00 . A A . 13 PHE HB2 1 1
10 5912 1 1 13 PHE HB3 H 3.604 -1.135 1.336 1.00 . A A . 13 PHE HB3 1 1
10 5913 1 1 13 PHE HD1 H 0.735 0.621 2.822 1.00 . A A . 13 PHE HD1 1 1
10 5914 1 1 13 PHE HD2 H 2.490 -3.154 1.997 1.00 . A A . 13 PHE HD2 1 1
10 5915 1 1 13 PHE HE1 H -1.438 -0.510 3.371 1.00 . A A . 13 PHE HE1 1 1
10 5916 1 1 13 PHE HE2 H 0.317 -4.284 2.546 1.00 . A A . 13 PHE HE2 1 1
10 5917 1 1 13 PHE HZ H -1.620 -2.949 3.226 1.00 . A A . 13 PHE HZ 1 1
10 5918 1 1 13 PHE N N 5.085 0.515 2.795 1.00 . A A . 13 PHE N 1 1
10 5919 1 1 13 PHE O O 3.656 -2.190 4.648 1.00 . A A . 13 PHE O 1 1
10 5920 1 1 14 ASN C C 6.287 -3.192 5.468 1.00 . A A . 14 ASN C 1 1
10 5921 1 1 14 ASN CA C 6.121 -3.267 3.949 1.00 . A A . 14 ASN CA 1 1
10 5922 1 1 14 ASN CB C 7.496 -3.543 3.336 1.00 . A A . 14 ASN CB 1 1
10 5923 1 1 14 ASN CG C 7.379 -3.839 1.839 1.00 . A A . 14 ASN CG 1 1
10 5924 1 1 14 ASN H H 6.159 -1.516 2.821 1.00 . A A . 14 ASN H 1 1
10 5925 1 1 14 ASN HA H 5.404 -4.029 3.645 1.00 . A A . 14 ASN HA 1 1
10 5926 1 1 14 ASN HB2 H 8.146 -2.682 3.490 1.00 . A A . 14 ASN HB2 1 1
10 5927 1 1 14 ASN HB3 H 7.961 -4.388 3.843 1.00 . A A . 14 ASN HB3 1 1
10 5928 1 1 14 ASN HD21 H 9.401 -3.836 1.729 1.00 . A A . 14 ASN HD21 1 1
10 5929 1 1 14 ASN HD22 H 8.578 -4.151 0.238 1.00 . A A . 14 ASN HD22 1 1
10 5930 1 1 14 ASN N N 5.574 -2.012 3.462 1.00 . A A . 14 ASN N 1 1
10 5931 1 1 14 ASN ND2 N 8.550 -3.951 1.217 1.00 . A A . 14 ASN ND2 1 1
10 5932 1 1 14 ASN O O 6.225 -4.211 6.154 1.00 . A A . 14 ASN O 1 1
10 5933 1 1 14 ASN OD1 O 6.299 -3.959 1.286 1.00 . A A . 14 ASN OD1 1 1
10 5934 1 1 15 VAL C C 5.364 -2.077 8.101 1.00 . A A . 15 VAL C 1 1
10 5935 1 1 15 VAL CA C 6.670 -1.753 7.374 1.00 . A A . 15 VAL CA 1 1
10 5936 1 1 15 VAL CB C 7.156 -0.324 7.625 1.00 . A A . 15 VAL CB 1 1
10 5937 1 1 15 VAL CG1 C 7.245 -0.031 9.124 1.00 . A A . 15 VAL CG1 1 1
10 5938 1 1 15 VAL CG2 C 8.498 -0.072 6.936 1.00 . A A . 15 VAL CG2 1 1
10 5939 1 1 15 VAL H H 6.544 -1.151 5.383 1.00 . A A . 15 VAL H 1 1
10 5940 1 1 15 VAL HA H 7.444 -2.438 7.720 1.00 . A A . 15 VAL HA 1 1
10 5941 1 1 15 VAL HB H 6.424 0.359 7.193 1.00 . A A . 15 VAL HB 1 1
10 5942 1 1 15 VAL HG11 H 6.246 -0.057 9.559 1.00 . A A . 15 VAL HG11 1 1
10 5943 1 1 15 VAL HG12 H 7.870 -0.783 9.605 1.00 . A A . 15 VAL HG12 1 1
10 5944 1 1 15 VAL HG13 H 7.682 0.956 9.276 1.00 . A A . 15 VAL HG13 1 1
10 5945 1 1 15 VAL HG21 H 9.223 -0.816 7.269 1.00 . A A . 15 VAL HG21 1 1
10 5946 1 1 15 VAL HG22 H 8.372 -0.145 5.856 1.00 . A A . 15 VAL HG22 1 1
10 5947 1 1 15 VAL HG23 H 8.857 0.925 7.193 1.00 . A A . 15 VAL HG23 1 1
10 5948 1 1 15 VAL N N 6.495 -1.975 5.948 1.00 . A A . 15 VAL N 1 1
10 5949 1 1 15 VAL O O 5.381 -2.638 9.195 1.00 . A A . 15 VAL O 1 1
10 5950 1 1 16 CYS C C 2.609 -3.434 7.840 1.00 . A A . 16 CYS C 1 1
10 5951 1 1 16 CYS CA C 2.949 -1.956 8.035 1.00 . A A . 16 CYS CA 1 1
10 5952 1 1 16 CYS CB C 1.886 -1.040 7.424 1.00 . A A . 16 CYS CB 1 1
10 5953 1 1 16 CYS H H 4.257 -1.255 6.572 1.00 . A A . 16 CYS H 1 1
10 5954 1 1 16 CYS HA H 3.019 -1.711 9.094 1.00 . A A . 16 CYS HA 1 1
10 5955 1 1 16 CYS HB2 H 2.140 -0.858 6.380 1.00 . A A . 16 CYS HB2 1 1
10 5956 1 1 16 CYS HB3 H 0.929 -1.561 7.433 1.00 . A A . 16 CYS HB3 1 1
10 5957 1 1 16 CYS N N 4.262 -1.711 7.462 1.00 . A A . 16 CYS N 1 1
10 5958 1 1 16 CYS O O 1.991 -4.052 8.706 1.00 . A A . 16 CYS O 1 1
10 5959 1 1 16 CYS SG S 1.684 0.571 8.268 1.00 . A A . 16 CYS SG 1 1
10 5960 1 1 17 ARG C C 3.447 -6.265 7.407 1.00 . A A . 17 ARG C 1 1
10 5961 1 1 17 ARG CA C 2.773 -5.354 6.378 1.00 . A A . 17 ARG CA 1 1
10 5962 1 1 17 ARG CB C 3.292 -5.703 4.982 1.00 . A A . 17 ARG CB 1 1
10 5963 1 1 17 ARG CD C 1.638 -7.580 4.667 1.00 . A A . 17 ARG CD 1 1
10 5964 1 1 17 ARG CG C 3.118 -7.194 4.689 1.00 . A A . 17 ARG CG 1 1
10 5965 1 1 17 ARG CZ C 1.536 -9.964 5.383 1.00 . A A . 17 ARG CZ 1 1
10 5966 1 1 17 ARG H H 3.528 -3.450 5.999 1.00 . A A . 17 ARG H 1 1
10 5967 1 1 17 ARG HA H 1.689 -5.456 6.415 1.00 . A A . 17 ARG HA 1 1
10 5968 1 1 17 ARG HB2 H 2.757 -5.117 4.235 1.00 . A A . 17 ARG HB2 1 1
10 5969 1 1 17 ARG HB3 H 4.345 -5.433 4.904 1.00 . A A . 17 ARG HB3 1 1
10 5970 1 1 17 ARG HD2 H 1.171 -7.316 5.615 1.00 . A A . 17 ARG HD2 1 1
10 5971 1 1 17 ARG HD3 H 1.119 -7.019 3.889 1.00 . A A . 17 ARG HD3 1 1
10 5972 1 1 17 ARG HE H 1.364 -9.338 3.478 1.00 . A A . 17 ARG HE 1 1
10 5973 1 1 17 ARG HG2 H 3.575 -7.435 3.729 1.00 . A A . 17 ARG HG2 1 1
10 5974 1 1 17 ARG HG3 H 3.639 -7.780 5.446 1.00 . A A . 17 ARG HG3 1 1
10 5975 1 1 17 ARG HH11 H 2.131 -8.680 6.843 1.00 . A A . 17 ARG HH11 1 1
10 5976 1 1 17 ARG HH12 H 1.828 -10.303 7.367 1.00 . A A . 17 ARG HH12 1 1
10 5977 1 1 17 ARG HH21 H 1.006 -11.498 4.156 1.00 . A A . 17 ARG HH21 1 1
10 5978 1 1 17 ARG HH22 H 1.289 -11.938 5.807 1.00 . A A . 17 ARG HH22 1 1
10 5979 1 1 17 ARG N N 3.026 -3.960 6.698 1.00 . A A . 17 ARG N 1 1
10 5980 1 1 17 ARG NE N 1.497 -9.033 4.421 1.00 . A A . 17 ARG NE 1 1
10 5981 1 1 17 ARG NH1 N 1.859 -9.620 6.637 1.00 . A A . 17 ARG NH1 1 1
10 5982 1 1 17 ARG NH2 N 1.253 -11.241 5.091 1.00 . A A . 17 ARG NH2 1 1
10 5983 1 1 17 ARG O O 2.877 -7.277 7.813 1.00 . A A . 17 ARG O 1 1
10 5984 1 1 18 LEU C C 4.750 -6.504 10.147 1.00 . A A . 18 LEU C 1 1
10 5985 1 1 18 LEU CA C 5.407 -6.641 8.772 1.00 . A A . 18 LEU CA 1 1
10 5986 1 1 18 LEU CB C 6.881 -6.229 8.752 1.00 . A A . 18 LEU CB 1 1
10 5987 1 1 18 LEU CD1 C 7.559 -7.151 6.504 1.00 . A A . 18 LEU CD1 1 1
10 5988 1 1 18 LEU CD2 C 9.290 -6.846 8.334 1.00 . A A . 18 LEU CD2 1 1
10 5989 1 1 18 LEU CG C 7.830 -7.172 8.010 1.00 . A A . 18 LEU CG 1 1
10 5990 1 1 18 LEU H H 5.107 -5.049 7.464 1.00 . A A . 18 LEU H 1 1
10 5991 1 1 18 LEU HA H 5.361 -7.688 8.470 1.00 . A A . 18 LEU HA 1 1
10 5992 1 1 18 LEU HB2 H 6.954 -5.241 8.298 1.00 . A A . 18 LEU HB2 1 1
10 5993 1 1 18 LEU HB3 H 7.225 -6.134 9.781 1.00 . A A . 18 LEU HB3 1 1
10 5994 1 1 18 LEU HD11 H 8.183 -7.897 6.012 1.00 . A A . 18 LEU HD11 1 1
10 5995 1 1 18 LEU HD12 H 6.509 -7.378 6.321 1.00 . A A . 18 LEU HD12 1 1
10 5996 1 1 18 LEU HD13 H 7.791 -6.163 6.107 1.00 . A A . 18 LEU HD13 1 1
10 5997 1 1 18 LEU HD21 H 9.944 -7.518 7.778 1.00 . A A . 18 LEU HD21 1 1
10 5998 1 1 18 LEU HD22 H 9.503 -5.815 8.052 1.00 . A A . 18 LEU HD22 1 1
10 5999 1 1 18 LEU HD23 H 9.462 -6.974 9.403 1.00 . A A . 18 LEU HD23 1 1
10 6000 1 1 18 LEU HG H 7.643 -8.188 8.357 1.00 . A A . 18 LEU HG 1 1
10 6001 1 1 18 LEU N N 4.650 -5.873 7.799 1.00 . A A . 18 LEU N 1 1
10 6002 1 1 18 LEU O O 3.902 -5.636 10.350 1.00 . A A . 18 LEU O 1 1
10 6003 1 1 19 PRO C C 5.210 -6.215 13.236 1.00 . A A . 19 PRO C 1 1
10 6004 1 1 19 PRO CA C 4.639 -7.383 12.430 1.00 . A A . 19 PRO CA 1 1
10 6005 1 1 19 PRO CB C 5.002 -8.740 13.011 1.00 . A A . 19 PRO CB 1 1
10 6006 1 1 19 PRO CD C 6.179 -8.438 10.876 1.00 . A A . 19 PRO CD 1 1
10 6007 1 1 19 PRO CG C 6.124 -9.280 12.140 1.00 . A A . 19 PRO CG 1 1
10 6008 1 1 19 PRO HA H 3.649 -7.242 12.408 1.00 . A A . 19 PRO HA 1 1
10 6009 1 1 19 PRO HB2 H 5.323 -8.647 14.049 1.00 . A A . 19 PRO HB2 1 1
10 6010 1 1 19 PRO HB3 H 4.143 -9.411 13.003 1.00 . A A . 19 PRO HB3 1 1
10 6011 1 1 19 PRO HD2 H 7.170 -8.010 10.728 1.00 . A A . 19 PRO HD2 1 1
10 6012 1 1 19 PRO HD3 H 5.955 -9.036 9.992 1.00 . A A . 19 PRO HD3 1 1
10 6013 1 1 19 PRO HG2 H 7.075 -9.235 12.671 1.00 . A A . 19 PRO HG2 1 1
10 6014 1 1 19 PRO HG3 H 5.946 -10.327 11.894 1.00 . A A . 19 PRO HG3 1 1
10 6015 1 1 19 PRO N N 5.177 -7.397 11.080 1.00 . A A . 19 PRO N 1 1
10 6016 1 1 19 PRO O O 6.023 -6.417 14.136 1.00 . A A . 19 PRO O 1 1
10 6017 1 1 20 GLY C C 4.091 -2.788 13.670 1.00 . A A . 20 GLY C 1 1
10 6018 1 1 20 GLY CA C 5.216 -3.819 13.564 1.00 . A A . 20 GLY CA 1 1
10 6019 1 1 20 GLY H H 4.098 -4.864 12.151 1.00 . A A . 20 GLY H 1 1
10 6020 1 1 20 GLY HA2 H 5.575 -4.075 14.561 1.00 . A A . 20 GLY HA2 1 1
10 6021 1 1 20 GLY HA3 H 6.059 -3.388 13.023 1.00 . A A . 20 GLY HA3 1 1
10 6022 1 1 20 GLY N N 4.760 -5.019 12.884 1.00 . A A . 20 GLY N 1 1
10 6023 1 1 20 GLY O O 3.782 -2.311 14.761 1.00 . A A . 20 GLY O 1 1
10 6024 1 1 21 THR C C 2.884 -0.161 13.030 1.00 . A A . 21 THR C 1 1
10 6025 1 1 21 THR CA C 2.424 -1.509 12.472 1.00 . A A . 21 THR CA 1 1
10 6026 1 1 21 THR CB C 1.229 -2.101 13.223 1.00 . A A . 21 THR CB 1 1
10 6027 1 1 21 THR CG2 C -0.083 -1.389 12.889 1.00 . A A . 21 THR CG2 1 1
10 6028 1 1 21 THR H H 3.765 -2.867 11.639 1.00 . A A . 21 THR H 1 1
10 6029 1 1 21 THR HA H 2.154 -1.348 11.428 1.00 . A A . 21 THR HA 1 1
10 6030 1 1 21 THR HB H 1.408 -2.105 14.298 1.00 . A A . 21 THR HB 1 1
10 6031 1 1 21 THR HG1 H 0.514 -3.970 13.259 1.00 . A A . 21 THR HG1 1 1
10 6032 1 1 21 THR HG21 H 0.025 -0.320 13.077 1.00 . A A . 21 THR HG21 1 1
10 6033 1 1 21 THR HG22 H -0.328 -1.550 11.839 1.00 . A A . 21 THR HG22 1 1
10 6034 1 1 21 THR HG23 H -0.883 -1.788 13.513 1.00 . A A . 21 THR HG23 1 1
10 6035 1 1 21 THR N N 3.508 -2.475 12.522 1.00 . A A . 21 THR N 1 1
10 6036 1 1 21 THR O O 2.511 0.216 14.140 1.00 . A A . 21 THR O 1 1
10 6037 1 1 21 THR OG1 O 1.072 -3.399 12.657 1.00 . A A . 21 THR OG1 1 1
10 6038 1 1 22 SER C C 3.085 2.871 12.588 1.00 . A A . 22 SER C 1 1
10 6039 1 1 22 SER CA C 4.203 1.828 12.634 1.00 . A A . 22 SER CA 1 1
10 6040 1 1 22 SER CB C 5.367 2.258 11.740 1.00 . A A . 22 SER CB 1 1
10 6041 1 1 22 SER H H 3.986 0.216 11.333 1.00 . A A . 22 SER H 1 1
10 6042 1 1 22 SER HA H 4.560 1.694 13.655 1.00 . A A . 22 SER HA 1 1
10 6043 1 1 22 SER HB2 H 6.249 1.665 11.983 1.00 . A A . 22 SER HB2 1 1
10 6044 1 1 22 SER HB3 H 5.121 2.050 10.699 1.00 . A A . 22 SER HB3 1 1
10 6045 1 1 22 SER HG H 6.029 3.817 12.805 1.00 . A A . 22 SER HG 1 1
10 6046 1 1 22 SER N N 3.688 0.529 12.234 1.00 . A A . 22 SER N 1 1
10 6047 1 1 22 SER O O 2.533 3.241 13.623 1.00 . A A . 22 SER O 1 1
10 6048 1 1 22 SER OG O 5.671 3.642 11.888 1.00 . A A . 22 SER OG 1 1
10 6049 1 1 23 GLU C C 0.390 3.626 10.968 1.00 . A A . 23 GLU C 1 1
10 6050 1 1 23 GLU CA C 1.742 4.310 11.183 1.00 . A A . 23 GLU CA 1 1
10 6051 1 1 23 GLU CB C 2.079 5.237 10.013 1.00 . A A . 23 GLU CB 1 1
10 6052 1 1 23 GLU CD C 3.213 6.988 11.430 1.00 . A A . 23 GLU CD 1 1
10 6053 1 1 23 GLU CG C 3.380 5.998 10.275 1.00 . A A . 23 GLU CG 1 1
10 6054 1 1 23 GLU H H 3.238 3.010 10.540 1.00 . A A . 23 GLU H 1 1
10 6055 1 1 23 GLU HA H 1.720 4.891 12.104 1.00 . A A . 23 GLU HA 1 1
10 6056 1 1 23 GLU HB2 H 2.173 4.653 9.097 1.00 . A A . 23 GLU HB2 1 1
10 6057 1 1 23 GLU HB3 H 1.265 5.944 9.858 1.00 . A A . 23 GLU HB3 1 1
10 6058 1 1 23 GLU HE2 H 3.655 7.353 13.223 1.00 . A A . 23 GLU HE2 1 1
10 6059 1 1 23 GLU HG2 H 4.178 5.293 10.508 1.00 . A A . 23 GLU HG2 1 1
10 6060 1 1 23 GLU HG3 H 3.681 6.533 9.374 1.00 . A A . 23 GLU HG3 1 1
10 6061 1 1 23 GLU N N 2.784 3.316 11.377 1.00 . A A . 23 GLU N 1 1
10 6062 1 1 23 GLU O O -0.645 4.289 10.922 1.00 . A A . 23 GLU O 1 1
10 6063 1 1 23 GLU OE1 O 2.530 8.012 11.275 1.00 . A A . 23 GLU OE1 1 1
10 6064 1 1 23 GLU OE2 O 3.823 6.664 12.519 1.00 . A A . 23 GLU OE2 1 1
10 6065 1 1 24 ALA C C -1.248 1.718 9.194 1.00 . A A . 24 ALA C 1 1
10 6066 1 1 24 ALA CA C -0.764 1.527 10.633 1.00 . A A . 24 ALA CA 1 1
10 6067 1 1 24 ALA CB C -1.821 1.935 11.662 1.00 . A A . 24 ALA CB 1 1
10 6068 1 1 24 ALA H H 1.289 1.776 10.881 1.00 . A A . 24 ALA H 1 1
10 6069 1 1 24 ALA HA H -0.512 0.478 10.787 1.00 . A A . 24 ALA HA 1 1
10 6070 1 1 24 ALA HB1 H -1.331 2.211 12.596 1.00 . A A . 24 ALA HB1 1 1
10 6071 1 1 24 ALA HB2 H -2.387 2.787 11.283 1.00 . A A . 24 ALA HB2 1 1
10 6072 1 1 24 ALA HB3 H -2.497 1.099 11.839 1.00 . A A . 24 ALA HB3 1 1
10 6073 1 1 24 ALA N N 0.443 2.308 10.842 1.00 . A A . 24 ALA N 1 1
10 6074 1 1 24 ALA O O -1.226 0.780 8.399 1.00 . A A . 24 ALA O 1 1
10 6075 1 1 25 ILE C C -0.992 3.748 6.711 1.00 . A A . 25 ILE C 1 1
10 6076 1 1 25 ILE CA C -2.159 3.265 7.574 1.00 . A A . 25 ILE CA 1 1
10 6077 1 1 25 ILE CB C -3.316 4.263 7.657 1.00 . A A . 25 ILE CB 1 1
10 6078 1 1 25 ILE CD1 C -4.495 4.781 9.825 1.00 . A A . 25 ILE CD1 1 1
10 6079 1 1 25 ILE CG1 C -4.372 3.796 8.661 1.00 . A A . 25 ILE CG1 1 1
10 6080 1 1 25 ILE CG2 C -3.916 4.524 6.274 1.00 . A A . 25 ILE CG2 1 1
10 6081 1 1 25 ILE H H -1.686 3.697 9.556 1.00 . A A . 25 ILE H 1 1
10 6082 1 1 25 ILE HA H -2.555 2.348 7.137 1.00 . A A . 25 ILE HA 1 1
10 6083 1 1 25 ILE HB H -2.923 5.212 8.021 1.00 . A A . 25 ILE HB 1 1
10 6084 1 1 25 ILE HD11 H -4.802 5.756 9.446 1.00 . A A . 25 ILE HD11 1 1
10 6085 1 1 25 ILE HD12 H -5.239 4.416 10.533 1.00 . A A . 25 ILE HD12 1 1
10 6086 1 1 25 ILE HD13 H -3.531 4.873 10.327 1.00 . A A . 25 ILE HD13 1 1
10 6087 1 1 25 ILE HG12 H -5.335 3.696 8.161 1.00 . A A . 25 ILE HG12 1 1
10 6088 1 1 25 ILE HG13 H -4.106 2.810 9.041 1.00 . A A . 25 ILE HG13 1 1
10 6089 1 1 25 ILE HG21 H -4.768 5.197 6.369 1.00 . A A . 25 ILE HG21 1 1
10 6090 1 1 25 ILE HG22 H -3.163 4.979 5.631 1.00 . A A . 25 ILE HG22 1 1
10 6091 1 1 25 ILE HG23 H -4.245 3.581 5.837 1.00 . A A . 25 ILE HG23 1 1
10 6092 1 1 25 ILE N N -1.672 2.939 8.903 1.00 . A A . 25 ILE N 1 1
10 6093 1 1 25 ILE O O -0.839 4.947 6.481 1.00 . A A . 25 ILE O 1 1
10 6094 1 1 26 CYS C C 0.505 3.083 3.962 1.00 . A A . 26 CYS C 1 1
10 6095 1 1 26 CYS CA C 0.952 3.102 5.425 1.00 . A A . 26 CYS CA 1 1
10 6096 1 1 26 CYS CB C 2.113 2.139 5.679 1.00 . A A . 26 CYS CB 1 1
10 6097 1 1 26 CYS H H -0.328 1.817 6.449 1.00 . A A . 26 CYS H 1 1
10 6098 1 1 26 CYS HA H 1.287 4.098 5.714 1.00 . A A . 26 CYS HA 1 1
10 6099 1 1 26 CYS HB2 H 1.825 1.146 5.336 1.00 . A A . 26 CYS HB2 1 1
10 6100 1 1 26 CYS HB3 H 2.965 2.451 5.074 1.00 . A A . 26 CYS HB3 1 1
10 6101 1 1 26 CYS N N -0.197 2.790 6.257 1.00 . A A . 26 CYS N 1 1
10 6102 1 1 26 CYS O O 1.325 2.916 3.060 1.00 . A A . 26 CYS O 1 1
10 6103 1 1 26 CYS SG S 2.646 2.024 7.426 1.00 . A A . 26 CYS SG 1 1
10 6104 1 1 27 ALA C C -1.356 4.689 1.887 1.00 . A A . 27 ALA C 1 1
10 6105 1 1 27 ALA CA C -1.361 3.260 2.433 1.00 . A A . 27 ALA CA 1 1
10 6106 1 1 27 ALA CB C -2.765 2.655 2.470 1.00 . A A . 27 ALA CB 1 1
10 6107 1 1 27 ALA H H -1.455 3.390 4.509 1.00 . A A . 27 ALA H 1 1
10 6108 1 1 27 ALA HA H -0.726 2.637 1.802 1.00 . A A . 27 ALA HA 1 1
10 6109 1 1 27 ALA HB1 H -3.326 3.089 3.297 1.00 . A A . 27 ALA HB1 1 1
10 6110 1 1 27 ALA HB2 H -3.277 2.867 1.532 1.00 . A A . 27 ALA HB2 1 1
10 6111 1 1 27 ALA HB3 H -2.692 1.576 2.608 1.00 . A A . 27 ALA HB3 1 1
10 6112 1 1 27 ALA N N -0.795 3.256 3.771 1.00 . A A . 27 ALA N 1 1
10 6113 1 1 27 ALA O O -0.487 5.053 1.096 1.00 . A A . 27 ALA O 1 1
10 6114 1 1 28 THR C C -1.279 7.669 2.415 1.00 . A A . 28 THR C 1 1
10 6115 1 1 28 THR CA C -2.457 6.843 1.896 1.00 . A A . 28 THR CA 1 1
10 6116 1 1 28 THR CB C -3.818 7.367 2.359 1.00 . A A . 28 THR CB 1 1
10 6117 1 1 28 THR CG2 C -4.977 6.779 1.553 1.00 . A A . 28 THR CG2 1 1
10 6118 1 1 28 THR H H -3.040 5.158 2.974 1.00 . A A . 28 THR H 1 1
10 6119 1 1 28 THR HA H -2.410 6.866 0.807 1.00 . A A . 28 THR HA 1 1
10 6120 1 1 28 THR HB H -3.842 8.457 2.339 1.00 . A A . 28 THR HB 1 1
10 6121 1 1 28 THR HG1 H -4.696 7.301 4.156 1.00 . A A . 28 THR HG1 1 1
10 6122 1 1 28 THR HG21 H -4.855 7.036 0.501 1.00 . A A . 28 THR HG21 1 1
10 6123 1 1 28 THR HG22 H -4.984 5.695 1.664 1.00 . A A . 28 THR HG22 1 1
10 6124 1 1 28 THR HG23 H -5.919 7.188 1.920 1.00 . A A . 28 THR HG23 1 1
10 6125 1 1 28 THR N N -2.337 5.461 2.330 1.00 . A A . 28 THR N 1 1
10 6126 1 1 28 THR O O -0.983 8.738 1.882 1.00 . A A . 28 THR O 1 1
10 6127 1 1 28 THR OG1 O -3.981 6.809 3.660 1.00 . A A . 28 THR OG1 1 1
10 6128 1 1 29 TYR C C 1.729 7.733 3.134 1.00 . A A . 29 TYR C 1 1
10 6129 1 1 29 TYR CA C 0.503 7.818 4.044 1.00 . A A . 29 TYR CA 1 1
10 6130 1 1 29 TYR CB C 0.798 7.076 5.349 1.00 . A A . 29 TYR CB 1 1
10 6131 1 1 29 TYR CD1 C 1.967 8.691 6.891 1.00 . A A . 29 TYR CD1 1 1
10 6132 1 1 29 TYR CD2 C 3.245 6.913 5.932 1.00 . A A . 29 TYR CD2 1 1
10 6133 1 1 29 TYR CE1 C 3.141 9.162 7.581 1.00 . A A . 29 TYR CE1 1 1
10 6134 1 1 29 TYR CE2 C 4.418 7.384 6.622 1.00 . A A . 29 TYR CE2 1 1
10 6135 1 1 29 TYR CG C 2.044 7.576 6.081 1.00 . A A . 29 TYR CG 1 1
10 6136 1 1 29 TYR CZ C 4.308 8.485 7.412 1.00 . A A . 29 TYR CZ 1 1
10 6137 1 1 29 TYR H H -0.884 6.273 3.875 1.00 . A A . 29 TYR H 1 1
10 6138 1 1 29 TYR HA H 0.237 8.866 4.185 1.00 . A A . 29 TYR HA 1 1
10 6139 1 1 29 TYR HB2 H -0.063 7.170 6.011 1.00 . A A . 29 TYR HB2 1 1
10 6140 1 1 29 TYR HB3 H 0.918 6.014 5.131 1.00 . A A . 29 TYR HB3 1 1
10 6141 1 1 29 TYR HD1 H 1.019 9.215 7.009 1.00 . A A . 29 TYR HD1 1 1
10 6142 1 1 29 TYR HD2 H 3.305 6.032 5.293 1.00 . A A . 29 TYR HD2 1 1
10 6143 1 1 29 TYR HE1 H 3.094 10.041 8.223 1.00 . A A . 29 TYR HE1 1 1
10 6144 1 1 29 TYR HE2 H 5.373 6.869 6.513 1.00 . A A . 29 TYR HE2 1 1
10 6145 1 1 29 TYR HH H 6.207 8.373 7.812 1.00 . A A . 29 TYR HH 1 1
10 6146 1 1 29 TYR N N -0.637 7.143 3.448 1.00 . A A . 29 TYR N 1 1
10 6147 1 1 29 TYR O O 2.575 8.625 3.140 1.00 . A A . 29 TYR O 1 1
10 6148 1 1 29 TYR OH O 5.416 8.930 8.064 1.00 . A A . 29 TYR OH 1 1
10 6149 1 1 30 THR C C 2.493 6.820 0.032 1.00 . A A . 30 THR C 1 1
10 6150 1 1 30 THR CA C 2.895 6.436 1.458 1.00 . A A . 30 THR CA 1 1
10 6151 1 1 30 THR CB C 3.343 4.979 1.591 1.00 . A A . 30 THR CB 1 1
10 6152 1 1 30 THR CG2 C 2.618 4.052 0.613 1.00 . A A . 30 THR CG2 1 1
10 6153 1 1 30 THR H H 1.094 5.929 2.372 1.00 . A A . 30 THR H 1 1
10 6154 1 1 30 THR HA H 3.712 7.096 1.748 1.00 . A A . 30 THR HA 1 1
10 6155 1 1 30 THR HB H 3.229 4.629 2.616 1.00 . A A . 30 THR HB 1 1
10 6156 1 1 30 THR HG1 H 4.744 5.441 0.238 1.00 . A A . 30 THR HG1 1 1
10 6157 1 1 30 THR HG21 H 2.768 4.409 -0.406 1.00 . A A . 30 THR HG21 1 1
10 6158 1 1 30 THR HG22 H 3.017 3.042 0.706 1.00 . A A . 30 THR HG22 1 1
10 6159 1 1 30 THR HG23 H 1.552 4.044 0.842 1.00 . A A . 30 THR HG23 1 1
10 6160 1 1 30 THR N N 1.786 6.650 2.372 1.00 . A A . 30 THR N 1 1
10 6161 1 1 30 THR O O 3.342 7.186 -0.779 1.00 . A A . 30 THR O 1 1
10 6162 1 1 30 THR OG1 O 4.690 4.986 1.127 1.00 . A A . 30 THR OG1 1 1
10 6163 1 1 31 GLY C C -0.325 5.999 -2.019 1.00 . A A . 31 GLY C 1 1
10 6164 1 1 31 GLY CA C 0.673 7.057 -1.543 1.00 . A A . 31 GLY CA 1 1
10 6165 1 1 31 GLY H H 0.514 6.425 0.436 1.00 . A A . 31 GLY H 1 1
10 6166 1 1 31 GLY HA2 H 0.186 8.031 -1.507 1.00 . A A . 31 GLY HA2 1 1
10 6167 1 1 31 GLY HA3 H 1.493 7.136 -2.256 1.00 . A A . 31 GLY HA3 1 1
10 6168 1 1 31 GLY N N 1.198 6.724 -0.229 1.00 . A A . 31 GLY N 1 1
10 6169 1 1 31 GLY O O -1.268 6.312 -2.744 1.00 . A A . 31 GLY O 1 1
10 6170 1 1 32 CYS C C -2.378 4.009 -1.548 1.00 . A A . 32 CYS C 1 1
10 6171 1 1 32 CYS CA C -0.947 3.662 -1.966 1.00 . A A . 32 CYS CA 1 1
10 6172 1 1 32 CYS CB C -0.477 2.343 -1.349 1.00 . A A . 32 CYS CB 1 1
10 6173 1 1 32 CYS H H 0.687 4.522 -1.002 1.00 . A A . 32 CYS H 1 1
10 6174 1 1 32 CYS HA H -0.874 3.560 -3.048 1.00 . A A . 32 CYS HA 1 1
10 6175 1 1 32 CYS HB2 H -0.673 2.369 -0.277 1.00 . A A . 32 CYS HB2 1 1
10 6176 1 1 32 CYS HB3 H -1.075 1.532 -1.763 1.00 . A A . 32 CYS HB3 1 1
10 6177 1 1 32 CYS N N -0.082 4.768 -1.592 1.00 . A A . 32 CYS N 1 1
10 6178 1 1 32 CYS O O -2.590 4.905 -0.733 1.00 . A A . 32 CYS O 1 1
10 6179 1 1 32 CYS SG S 1.293 1.961 -1.613 1.00 . A A . 32 CYS SG 1 1
10 6180 1 1 33 ILE C C -5.373 2.172 -1.434 1.00 . A A . 33 ILE C 1 1
10 6181 1 1 33 ILE CA C -4.726 3.502 -1.826 1.00 . A A . 33 ILE CA 1 1
10 6182 1 1 33 ILE CB C -5.422 4.203 -2.994 1.00 . A A . 33 ILE CB 1 1
10 6183 1 1 33 ILE CD1 C -4.104 3.821 -5.110 1.00 . A A . 33 ILE CD1 1 1
10 6184 1 1 33 ILE CG1 C -5.307 3.376 -4.277 1.00 . A A . 33 ILE CG1 1 1
10 6185 1 1 33 ILE CG2 C -4.885 5.624 -3.179 1.00 . A A . 33 ILE CG2 1 1
10 6186 1 1 33 ILE H H -3.140 2.555 -2.790 1.00 . A A . 33 ILE H 1 1
10 6187 1 1 33 ILE HA H -4.775 4.175 -0.970 1.00 . A A . 33 ILE HA 1 1
10 6188 1 1 33 ILE HB H -6.483 4.288 -2.759 1.00 . A A . 33 ILE HB 1 1
10 6189 1 1 33 ILE HD11 H -4.310 4.795 -5.555 1.00 . A A . 33 ILE HD11 1 1
10 6190 1 1 33 ILE HD12 H -3.225 3.893 -4.470 1.00 . A A . 33 ILE HD12 1 1
10 6191 1 1 33 ILE HD13 H -3.920 3.092 -5.900 1.00 . A A . 33 ILE HD13 1 1
10 6192 1 1 33 ILE HG12 H -5.210 2.320 -4.025 1.00 . A A . 33 ILE HG12 1 1
10 6193 1 1 33 ILE HG13 H -6.220 3.481 -4.864 1.00 . A A . 33 ILE HG13 1 1
10 6194 1 1 33 ILE HG21 H -5.328 6.067 -4.071 1.00 . A A . 33 ILE HG21 1 1
10 6195 1 1 33 ILE HG22 H -5.144 6.226 -2.308 1.00 . A A . 33 ILE HG22 1 1
10 6196 1 1 33 ILE HG23 H -3.801 5.592 -3.289 1.00 . A A . 33 ILE HG23 1 1
10 6197 1 1 33 ILE N N -3.322 3.282 -2.127 1.00 . A A . 33 ILE N 1 1
10 6198 1 1 33 ILE O O -4.939 1.111 -1.880 1.00 . A A . 33 ILE O 1 1
10 6199 1 1 34 ILE C C -8.398 0.928 -0.961 1.00 . A A . 34 ILE C 1 1
10 6200 1 1 34 ILE CA C -7.112 1.091 -0.147 1.00 . A A . 34 ILE CA 1 1
10 6201 1 1 34 ILE CB C -7.345 1.156 1.364 1.00 . A A . 34 ILE CB 1 1
10 6202 1 1 34 ILE CD1 C -6.286 1.584 3.612 1.00 . A A . 34 ILE CD1 1 1
10 6203 1 1 34 ILE CG1 C -6.046 1.478 2.105 1.00 . A A . 34 ILE CG1 1 1
10 6204 1 1 34 ILE CG2 C -7.993 -0.132 1.875 1.00 . A A . 34 ILE CG2 1 1
10 6205 1 1 34 ILE H H -6.748 3.139 -0.246 1.00 . A A . 34 ILE H 1 1
10 6206 1 1 34 ILE HA H -6.472 0.230 -0.337 1.00 . A A . 34 ILE HA 1 1
10 6207 1 1 34 ILE HB H -8.042 1.969 1.567 1.00 . A A . 34 ILE HB 1 1
10 6208 1 1 34 ILE HD11 H -7.184 2.175 3.796 1.00 . A A . 34 ILE HD11 1 1
10 6209 1 1 34 ILE HD12 H -6.417 0.586 4.031 1.00 . A A . 34 ILE HD12 1 1
10 6210 1 1 34 ILE HD13 H -5.430 2.067 4.084 1.00 . A A . 34 ILE HD13 1 1
10 6211 1 1 34 ILE HG12 H -5.307 0.702 1.905 1.00 . A A . 34 ILE HG12 1 1
10 6212 1 1 34 ILE HG13 H -5.633 2.416 1.732 1.00 . A A . 34 ILE HG13 1 1
10 6213 1 1 34 ILE HG21 H -8.878 -0.355 1.280 1.00 . A A . 34 ILE HG21 1 1
10 6214 1 1 34 ILE HG22 H -7.282 -0.954 1.791 1.00 . A A . 34 ILE HG22 1 1
10 6215 1 1 34 ILE HG23 H -8.279 -0.005 2.919 1.00 . A A . 34 ILE HG23 1 1
10 6216 1 1 34 ILE N N -6.401 2.272 -0.604 1.00 . A A . 34 ILE N 1 1
10 6217 1 1 34 ILE O O -9.105 1.902 -1.212 1.00 . A A . 34 ILE O 1 1
10 6218 1 1 35 ILE C C -10.626 -1.743 -1.450 1.00 . A A . 35 ILE C 1 1
10 6219 1 1 35 ILE CA C -9.849 -0.614 -2.130 1.00 . A A . 35 ILE CA 1 1
10 6220 1 1 35 ILE CB C -9.474 -0.912 -3.583 1.00 . A A . 35 ILE CB 1 1
10 6221 1 1 35 ILE CD1 C -8.752 -2.810 -5.078 1.00 . A A . 35 ILE CD1 1 1
10 6222 1 1 35 ILE CG1 C -8.642 -2.192 -3.682 1.00 . A A . 35 ILE CG1 1 1
10 6223 1 1 35 ILE CG2 C -8.766 0.283 -4.223 1.00 . A A . 35 ILE CG2 1 1
10 6224 1 1 35 ILE H H -8.081 -1.098 -1.141 1.00 . A A . 35 ILE H 1 1
10 6225 1 1 35 ILE HA H -10.473 0.280 -2.135 1.00 . A A . 35 ILE HA 1 1
10 6226 1 1 35 ILE HB H -10.393 -1.081 -4.145 1.00 . A A . 35 ILE HB 1 1
10 6227 1 1 35 ILE HD11 H -8.101 -3.682 -5.141 1.00 . A A . 35 ILE HD11 1 1
10 6228 1 1 35 ILE HD12 H -9.783 -3.113 -5.261 1.00 . A A . 35 ILE HD12 1 1
10 6229 1 1 35 ILE HD13 H -8.451 -2.076 -5.825 1.00 . A A . 35 ILE HD13 1 1
10 6230 1 1 35 ILE HG12 H -7.599 -1.970 -3.460 1.00 . A A . 35 ILE HG12 1 1
10 6231 1 1 35 ILE HG13 H -8.981 -2.910 -2.935 1.00 . A A . 35 ILE HG13 1 1
10 6232 1 1 35 ILE HG21 H -8.653 0.108 -5.293 1.00 . A A . 35 ILE HG21 1 1
10 6233 1 1 35 ILE HG22 H -9.358 1.184 -4.064 1.00 . A A . 35 ILE HG22 1 1
10 6234 1 1 35 ILE HG23 H -7.783 0.409 -3.769 1.00 . A A . 35 ILE HG23 1 1
10 6235 1 1 35 ILE N N -8.661 -0.311 -1.350 1.00 . A A . 35 ILE N 1 1
10 6236 1 1 35 ILE O O -10.042 -2.570 -0.752 1.00 . A A . 35 ILE O 1 1
10 6237 1 1 36 PRO C C -12.667 -4.094 -1.829 1.00 . A A . 36 PRO C 1 1
10 6238 1 1 36 PRO CA C -12.828 -2.757 -1.104 1.00 . A A . 36 PRO CA 1 1
10 6239 1 1 36 PRO CB C -14.233 -2.187 -1.212 1.00 . A A . 36 PRO CB 1 1
10 6240 1 1 36 PRO CD C -12.692 -0.778 -2.507 1.00 . A A . 36 PRO CD 1 1
10 6241 1 1 36 PRO CG C -14.159 -1.091 -2.262 1.00 . A A . 36 PRO CG 1 1
10 6242 1 1 36 PRO HA H -12.570 -2.929 -0.153 1.00 . A A . 36 PRO HA 1 1
10 6243 1 1 36 PRO HB2 H -14.946 -2.959 -1.503 1.00 . A A . 36 PRO HB2 1 1
10 6244 1 1 36 PRO HB3 H -14.568 -1.789 -0.254 1.00 . A A . 36 PRO HB3 1 1
10 6245 1 1 36 PRO HD2 H -12.435 -0.884 -3.561 1.00 . A A . 36 PRO HD2 1 1
10 6246 1 1 36 PRO HD3 H -12.452 0.246 -2.221 1.00 . A A . 36 PRO HD3 1 1
10 6247 1 1 36 PRO HG2 H -14.640 -1.414 -3.185 1.00 . A A . 36 PRO HG2 1 1
10 6248 1 1 36 PRO HG3 H -14.687 -0.200 -1.922 1.00 . A A . 36 PRO HG3 1 1
10 6249 1 1 36 PRO N N -11.965 -1.742 -1.685 1.00 . A A . 36 PRO N 1 1
10 6250 1 1 36 PRO O O -12.431 -5.123 -1.197 1.00 . A A . 36 PRO O 1 1
10 6251 1 1 37 GLY C C -11.216 -5.473 -4.357 1.00 . A A . 37 GLY C 1 1
10 6252 1 1 37 GLY CA C -12.675 -5.231 -3.964 1.00 . A A . 37 GLY CA 1 1
10 6253 1 1 37 GLY H H -12.995 -3.196 -3.652 1.00 . A A . 37 GLY H 1 1
10 6254 1 1 37 GLY HA2 H -13.056 -6.093 -3.417 1.00 . A A . 37 GLY HA2 1 1
10 6255 1 1 37 GLY HA3 H -13.285 -5.128 -4.861 1.00 . A A . 37 GLY HA3 1 1
10 6256 1 1 37 GLY N N -12.802 -4.037 -3.146 1.00 . A A . 37 GLY N 1 1
10 6257 1 1 37 GLY O O -10.303 -5.140 -3.603 1.00 . A A . 37 GLY O 1 1
10 6258 1 1 38 ALA C C -9.505 -5.625 -7.373 1.00 . A A . 38 ALA C 1 1
10 6259 1 1 38 ALA CA C -9.711 -6.343 -6.038 1.00 . A A . 38 ALA CA 1 1
10 6260 1 1 38 ALA CB C -9.529 -7.858 -6.156 1.00 . A A . 38 ALA CB 1 1
10 6261 1 1 38 ALA H H -11.791 -6.320 -6.143 1.00 . A A . 38 ALA H 1 1
10 6262 1 1 38 ALA HA H -8.992 -5.959 -5.314 1.00 . A A . 38 ALA HA 1 1
10 6263 1 1 38 ALA HB1 H -8.516 -8.077 -6.491 1.00 . A A . 38 ALA HB1 1 1
10 6264 1 1 38 ALA HB2 H -9.699 -8.321 -5.185 1.00 . A A . 38 ALA HB2 1 1
10 6265 1 1 38 ALA HB3 H -10.244 -8.254 -6.878 1.00 . A A . 38 ALA HB3 1 1
10 6266 1 1 38 ALA N N -11.043 -6.052 -5.536 1.00 . A A . 38 ALA N 1 1
10 6267 1 1 38 ALA O O -8.606 -5.972 -8.137 1.00 . A A . 38 ALA O 1 1
10 6268 1 1 39 THR C C -9.563 -2.538 -8.597 1.00 . A A . 39 THR C 1 1
10 6269 1 1 39 THR CA C -10.278 -3.867 -8.844 1.00 . A A . 39 THR CA 1 1
10 6270 1 1 39 THR CB C -11.698 -3.702 -9.388 1.00 . A A . 39 THR CB 1 1
10 6271 1 1 39 THR CG2 C -11.717 -3.192 -10.830 1.00 . A A . 39 THR CG2 1 1
10 6272 1 1 39 THR H H -11.084 -4.362 -6.988 1.00 . A A . 39 THR H 1 1
10 6273 1 1 39 THR HA H -9.676 -4.425 -9.561 1.00 . A A . 39 THR HA 1 1
10 6274 1 1 39 THR HB H -12.291 -3.056 -8.739 1.00 . A A . 39 THR HB 1 1
10 6275 1 1 39 THR HG1 H -11.581 -5.585 -10.055 1.00 . A A . 39 THR HG1 1 1
10 6276 1 1 39 THR HG21 H -11.111 -3.848 -11.455 1.00 . A A . 39 THR HG21 1 1
10 6277 1 1 39 THR HG22 H -12.743 -3.185 -11.200 1.00 . A A . 39 THR HG22 1 1
10 6278 1 1 39 THR HG23 H -11.312 -2.181 -10.864 1.00 . A A . 39 THR HG23 1 1
10 6279 1 1 39 THR N N -10.355 -4.637 -7.614 1.00 . A A . 39 THR N 1 1
10 6280 1 1 39 THR O O -10.167 -1.587 -8.103 1.00 . A A . 39 THR O 1 1
10 6281 1 1 39 THR OG1 O -12.191 -5.035 -9.484 1.00 . A A . 39 THR OG1 1 1
10 6282 1 1 40 CYS C C -7.924 -0.283 -9.813 1.00 . A A . 40 CYS C 1 1
10 6283 1 1 40 CYS CA C -7.483 -1.316 -8.774 1.00 . A A . 40 CYS CA 1 1
10 6284 1 1 40 CYS CB C -5.986 -1.620 -8.871 1.00 . A A . 40 CYS CB 1 1
10 6285 1 1 40 CYS H H -7.803 -3.292 -9.353 1.00 . A A . 40 CYS H 1 1
10 6286 1 1 40 CYS HA H -7.676 -0.956 -7.764 1.00 . A A . 40 CYS HA 1 1
10 6287 1 1 40 CYS HB2 H -5.776 -2.026 -9.860 1.00 . A A . 40 CYS HB2 1 1
10 6288 1 1 40 CYS HB3 H -5.434 -0.684 -8.787 1.00 . A A . 40 CYS HB3 1 1
10 6289 1 1 40 CYS N N -8.287 -2.514 -8.951 1.00 . A A . 40 CYS N 1 1
10 6290 1 1 40 CYS O O -8.388 -0.644 -10.894 1.00 . A A . 40 CYS O 1 1
10 6291 1 1 40 CYS SG S -5.357 -2.788 -7.611 1.00 . A A . 40 CYS SG 1 1
10 6292 1 1 41 PRO C C -7.120 2.263 -11.458 1.00 . A A . 41 PRO C 1 1
10 6293 1 1 41 PRO CA C -8.137 2.101 -10.327 1.00 . A A . 41 PRO CA 1 1
10 6294 1 1 41 PRO CB C -8.228 3.326 -9.431 1.00 . A A . 41 PRO CB 1 1
10 6295 1 1 41 PRO CD C -7.215 1.478 -8.167 1.00 . A A . 41 PRO CD 1 1
10 6296 1 1 41 PRO CG C -7.453 2.979 -8.170 1.00 . A A . 41 PRO CG 1 1
10 6297 1 1 41 PRO HA H -9.010 1.901 -10.771 1.00 . A A . 41 PRO HA 1 1
10 6298 1 1 41 PRO HB2 H -7.804 4.202 -9.922 1.00 . A A . 41 PRO HB2 1 1
10 6299 1 1 41 PRO HB3 H -9.267 3.563 -9.198 1.00 . A A . 41 PRO HB3 1 1
10 6300 1 1 41 PRO HD2 H -6.154 1.245 -8.083 1.00 . A A . 41 PRO HD2 1 1
10 6301 1 1 41 PRO HD3 H -7.714 1.000 -7.324 1.00 . A A . 41 PRO HD3 1 1
10 6302 1 1 41 PRO HG2 H -6.504 3.516 -8.146 1.00 . A A . 41 PRO HG2 1 1
10 6303 1 1 41 PRO HG3 H -8.011 3.279 -7.284 1.00 . A A . 41 PRO HG3 1 1
10 6304 1 1 41 PRO N N -7.761 1.014 -9.439 1.00 . A A . 41 PRO N 1 1
10 6305 1 1 41 PRO O O -6.405 3.262 -11.517 1.00 . A A . 41 PRO O 1 1
10 6306 1 1 42 GLY C C -5.188 0.112 -13.382 1.00 . A A . 42 GLY C 1 1
10 6307 1 1 42 GLY CA C -6.169 1.283 -13.455 1.00 . A A . 42 GLY CA 1 1
10 6308 1 1 42 GLY H H -7.672 0.455 -12.273 1.00 . A A . 42 GLY H 1 1
10 6309 1 1 42 GLY HA2 H -6.731 1.234 -14.387 1.00 . A A . 42 GLY HA2 1 1
10 6310 1 1 42 GLY HA3 H -5.618 2.224 -13.464 1.00 . A A . 42 GLY HA3 1 1
10 6311 1 1 42 GLY N N -7.087 1.265 -12.328 1.00 . A A . 42 GLY N 1 1
10 6312 1 1 42 GLY O O -5.573 -1.004 -13.037 1.00 . A A . 42 GLY O 1 1
10 6313 1 1 43 ASP C C -2.478 -0.868 -12.242 1.00 . A A . 43 ASP C 1 1
10 6314 1 1 43 ASP CA C -2.900 -0.609 -13.689 1.00 . A A . 43 ASP CA 1 1
10 6315 1 1 43 ASP CB C -1.665 -0.151 -14.467 1.00 . A A . 43 ASP CB 1 1
10 6316 1 1 43 ASP CG C -1.794 -0.228 -15.990 1.00 . A A . 43 ASP CG 1 1
10 6317 1 1 43 ASP H H -3.634 1.316 -13.992 1.00 . A A . 43 ASP H 1 1
10 6318 1 1 43 ASP HA H -3.346 -1.487 -14.157 1.00 . A A . 43 ASP HA 1 1
10 6319 1 1 43 ASP HB2 H -1.440 0.879 -14.188 1.00 . A A . 43 ASP HB2 1 1
10 6320 1 1 43 ASP HB3 H -0.814 -0.758 -14.158 1.00 . A A . 43 ASP HB3 1 1
10 6321 1 1 43 ASP HD2 H 0.005 0.330 -16.008 1.00 . A A . 43 ASP HD2 1 1
10 6322 1 1 43 ASP N N -3.939 0.406 -13.713 1.00 . A A . 43 ASP N 1 1
10 6323 1 1 43 ASP O O -2.808 -1.907 -11.671 1.00 . A A . 43 ASP O 1 1
10 6324 1 1 43 ASP OD1 O -2.865 -0.551 -16.524 1.00 . A A . 43 ASP OD1 1 1
10 6325 1 1 43 ASP OD2 O -0.720 0.063 -16.643 1.00 . A A . 43 ASP OD2 1 1
10 6326 1 1 44 TYR C C -0.864 -1.451 -9.997 1.00 . A A . 44 TYR C 1 1
10 6327 1 1 44 TYR CA C -1.285 -0.016 -10.318 1.00 . A A . 44 TYR CA 1 1
10 6328 1 1 44 TYR CB C -2.473 0.365 -9.433 1.00 . A A . 44 TYR CB 1 1
10 6329 1 1 44 TYR CD1 C -3.379 2.425 -10.570 1.00 . A A . 44 TYR CD1 1 1
10 6330 1 1 44 TYR CD2 C -2.538 2.638 -8.343 1.00 . A A . 44 TYR CD2 1 1
10 6331 1 1 44 TYR CE1 C -3.694 3.830 -10.586 1.00 . A A . 44 TYR CE1 1 1
10 6332 1 1 44 TYR CE2 C -2.853 4.043 -8.358 1.00 . A A . 44 TYR CE2 1 1
10 6333 1 1 44 TYR CG C -2.808 1.858 -9.449 1.00 . A A . 44 TYR CG 1 1
10 6334 1 1 44 TYR CZ C -3.416 4.570 -9.479 1.00 . A A . 44 TYR CZ 1 1
10 6335 1 1 44 TYR H H -1.491 0.937 -12.159 1.00 . A A . 44 TYR H 1 1
10 6336 1 1 44 TYR HA H -0.423 0.642 -10.204 1.00 . A A . 44 TYR HA 1 1
10 6337 1 1 44 TYR HB2 H -3.349 -0.197 -9.756 1.00 . A A . 44 TYR HB2 1 1
10 6338 1 1 44 TYR HB3 H -2.260 0.063 -8.407 1.00 . A A . 44 TYR HB3 1 1
10 6339 1 1 44 TYR HD1 H -3.592 1.809 -11.444 1.00 . A A . 44 TYR HD1 1 1
10 6340 1 1 44 TYR HD2 H -2.086 2.191 -7.457 1.00 . A A . 44 TYR HD2 1 1
10 6341 1 1 44 TYR HE1 H -4.146 4.290 -11.465 1.00 . A A . 44 TYR HE1 1 1
10 6342 1 1 44 TYR HE2 H -2.645 4.671 -7.492 1.00 . A A . 44 TYR HE2 1 1
10 6343 1 1 44 TYR HH H -4.215 6.125 -10.328 1.00 . A A . 44 TYR HH 1 1
10 6344 1 1 44 TYR N N -1.755 0.095 -11.688 1.00 . A A . 44 TYR N 1 1
10 6345 1 1 44 TYR O O -1.229 -1.990 -8.953 1.00 . A A . 44 TYR O 1 1
10 6346 1 1 44 TYR OH O -3.713 5.897 -9.494 1.00 . A A . 44 TYR OH 1 1
10 6347 1 1 45 ALA C C 1.679 -3.376 -9.946 1.00 . A A . 45 ALA C 1 1
10 6348 1 1 45 ALA CA C 0.372 -3.393 -10.741 1.00 . A A . 45 ALA CA 1 1
10 6349 1 1 45 ALA CB C 0.530 -4.055 -12.111 1.00 . A A . 45 ALA CB 1 1
10 6350 1 1 45 ALA H H 0.190 -1.585 -11.760 1.00 . A A . 45 ALA H 1 1
10 6351 1 1 45 ALA HA H -0.382 -3.937 -10.173 1.00 . A A . 45 ALA HA 1 1
10 6352 1 1 45 ALA HB1 H 1.263 -3.503 -12.699 1.00 . A A . 45 ALA HB1 1 1
10 6353 1 1 45 ALA HB2 H 0.869 -5.083 -11.980 1.00 . A A . 45 ALA HB2 1 1
10 6354 1 1 45 ALA HB3 H -0.429 -4.052 -12.629 1.00 . A A . 45 ALA HB3 1 1
10 6355 1 1 45 ALA N N -0.102 -2.030 -10.913 1.00 . A A . 45 ALA N 1 1
10 6356 1 1 45 ALA O O 2.759 -3.511 -10.519 1.00 . A A . 45 ALA O 1 1
10 6357 1 1 46 ASN C C 2.374 -3.937 -6.473 1.00 . A A . 46 ASN C 1 1
10 6358 1 1 46 ASN CA C 2.694 -3.175 -7.760 1.00 . A A . 46 ASN CA 1 1
10 6359 1 1 46 ASN CB C 3.054 -1.737 -7.381 1.00 . A A . 46 ASN CB 1 1
10 6360 1 1 46 ASN CG C 3.498 -0.941 -8.610 1.00 . A A . 46 ASN CG 1 1
10 6361 1 1 46 ASN H H 0.656 -3.102 -8.181 1.00 . A A . 46 ASN H 1 1
10 6362 1 1 46 ASN HA H 3.501 -3.637 -8.329 1.00 . A A . 46 ASN HA 1 1
10 6363 1 1 46 ASN HB2 H 2.193 -1.252 -6.921 1.00 . A A . 46 ASN HB2 1 1
10 6364 1 1 46 ASN HB3 H 3.852 -1.741 -6.638 1.00 . A A . 46 ASN HB3 1 1
10 6365 1 1 46 ASN HD21 H 1.579 -0.349 -8.862 1.00 . A A . 46 ASN HD21 1 1
10 6366 1 1 46 ASN HD22 H 2.701 0.258 -10.033 1.00 . A A . 46 ASN HD22 1 1
10 6367 1 1 46 ASN N N 1.538 -3.210 -8.639 1.00 . A A . 46 ASN N 1 1
10 6368 1 1 46 ASN ND2 N 2.511 -0.290 -9.219 1.00 . A A . 46 ASN ND2 1 1
10 6369 1 1 46 ASN O O 2.143 -3.329 -5.428 1.00 . A A . 46 ASN O 1 1
10 6370 1 1 46 ASN OD1 O 4.661 -0.919 -8.981 1.00 . A A . 46 ASN OD1 1 1
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