NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
451955 |
2rq2   |
11072 | cing | 4-filtered-FRED | STAR | entry | full | 280 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rq2
# This FRED archive file contains, for PDB entry <2rq2>:
#
# - 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_2rq2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rq2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2887.33
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 $Big_defensin A . 1 1
stop_
save_
save_Big_defensin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Big defensin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PAIYIGATVGPSVWAYLVALVGAAAVTAAN
_Entity.Number_of_monomers 30
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 PRO . 1 1
2 ALA . 1 1
3 ILE . 1 1
4 TYR . 1 1
5 ILE . 1 1
6 GLY . 1 1
7 ALA . 1 1
8 THR . 1 1
9 VAL . 1 1
10 GLY . 1 1
11 PRO . 1 1
12 SER . 1 1
13 VAL . 1 1
14 TRP . 1 1
15 ALA . 1 1
16 TYR . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 ALA . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 GLY . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 VAL . 1 1
27 THR . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 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
PRO 1 1 1 1
ALA 2 2 1 1
ILE 3 3 1 1
TYR 4 4 1 1
ILE 5 5 1 1
GLY 6 6 1 1
ALA 7 7 1 1
THR 8 8 1 1
VAL 9 9 1 1
GLY 10 10 1 1
PRO 11 11 1 1
SER 12 12 1 1
VAL 13 13 1 1
TRP 14 14 1 1
ALA 15 15 1 1
TYR 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
ALA 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
GLY 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
VAL 26 26 1 1
THR 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
ASN 30 30 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
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 1 PRO HA . 1 . HA 1 1
1 1 2 1 1 2 ALA H . 2 . HN 1 1
2 1 1 1 1 2 ALA H . 2 . HN 1 1
2 1 2 1 1 2 ALA HA . 2 . HA 1 1
3 1 1 1 1 2 ALA H . 2 . HN 1 1
3 1 2 1 1 3 ILE H . 3 . HN 1 1
4 1 1 1 1 1 PRO HB2 . 1 . HB2 1 1
4 1 2 1 1 2 ALA H . 2 . HN 1 1
5 1 1 1 1 1 PRO HB3 . 1 . HB1 1 1
5 1 2 1 1 2 ALA H . 2 . HN 1 1
6 1 1 1 1 2 ALA H . 2 . HN 1 1
6 1 2 1 1 2 ALA MB . 2 . HB* 1 1
7 1 1 1 1 3 ILE HA . 3 . HA 1 1
7 1 2 1 1 3 ILE HB . 3 . HB 1 1
8 1 1 1 1 2 ALA HA . 2 . HA 1 1
8 1 2 1 1 3 ILE H . 3 . HN 1 1
9 1 1 1 1 3 ILE H . 3 . HN 1 1
9 1 2 1 1 3 ILE HB . 3 . HB 1 1
10 1 1 1 1 3 ILE H . 3 . HN 1 1
10 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
11 1 1 1 1 3 ILE H . 3 . HN 1 1
11 1 2 1 1 3 ILE HA . 3 . HA 1 1
12 1 1 1 1 3 ILE H . 3 . HN 1 1
12 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
13 1 1 1 1 3 ILE H . 3 . HN 1 1
13 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
14 1 1 1 1 1 PRO HB2 . 1 . HB2 1 1
14 1 2 1 1 3 ILE H . 3 . HN 1 1
15 1 1 1 1 2 ALA MB . 2 . HB* 1 1
15 1 2 1 1 3 ILE H . 3 . HN 1 1
16 1 1 1 1 3 ILE HA . 3 . HA 1 1
16 1 2 1 1 3 ILE MG . 3 . HG2* 1 1
17 1 1 1 1 4 TYR H . 4 . HN 1 1
17 1 2 1 1 4 TYR HB2 . 4 . HB2 1 1
18 1 1 1 1 4 TYR H . 4 . HN 1 1
18 1 2 1 1 5 ILE H . 5 . HN 1 1
19 1 1 1 1 4 TYR H . 4 . HN 1 1
19 1 2 1 1 4 TYR HB3 . 4 . HB1 1 1
20 1 1 1 1 4 TYR H . 4 . HN 1 1
20 1 2 1 1 4 TYR HA . 4 . HA 1 1
21 1 1 1 1 3 ILE HB . 3 . HB 1 1
21 1 2 1 1 4 TYR H . 4 . HN 1 1
22 1 1 1 1 3 ILE H . 3 . HN 1 1
22 1 2 1 1 4 TYR H . 4 . HN 1 1
23 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
23 1 2 1 1 4 TYR H . 4 . HN 1 1
24 1 1 1 1 4 TYR HA . 4 . HA 1 1
24 1 2 1 1 4 TYR HB3 . 4 . HB1 1 1
25 1 1 1 1 4 TYR HA . 4 . HA 1 1
25 1 2 1 1 4 TYR HB2 . 4 . HB2 1 1
26 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
26 1 2 1 1 4 TYR QD . 4 . HD* 1 1
27 1 1 1 1 4 TYR HA . 4 . HA 1 1
27 1 2 1 1 4 TYR QD . 4 . HD* 1 1
28 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
28 1 2 1 1 4 TYR QD . 4 . HD* 1 1
29 1 1 1 1 4 TYR H . 4 . HN 1 1
29 1 2 1 1 4 TYR QD . 4 . HD* 1 1
30 1 1 1 1 4 TYR QD . 4 . HD* 1 1
30 1 2 1 1 5 ILE H . 5 . HN 1 1
31 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
31 1 2 1 1 4 TYR QD . 4 . HD* 1 1
32 1 1 1 1 5 ILE HA . 5 . HA 1 1
32 1 2 1 1 5 ILE HB . 5 . HB 1 1
33 1 1 1 1 4 TYR HA . 4 . HA 1 1
33 1 2 1 1 5 ILE H . 5 . HN 1 1
34 1 1 1 1 5 ILE H . 5 . HN 1 1
34 1 2 1 1 5 ILE HB . 5 . HB 1 1
35 1 1 1 1 5 ILE H . 5 . HN 1 1
35 1 2 1 1 5 ILE HA . 5 . HA 1 1
36 1 1 1 1 5 ILE H . 5 . HN 1 1
36 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
37 1 1 1 1 5 ILE H . 5 . HN 1 1
37 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
38 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
38 1 2 1 1 5 ILE H . 5 . HN 1 1
39 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
39 1 2 1 1 5 ILE H . 5 . HN 1 1
40 1 1 1 1 5 ILE H . 5 . HN 1 1
40 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
41 1 1 1 1 5 ILE HA . 5 . HA 1 1
41 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
42 1 1 1 1 5 ILE HA . 5 . HA 1 1
42 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
43 1 1 1 1 5 ILE HA . 5 . HA 1 1
43 1 2 1 1 6 GLY H . 6 . HN 1 1
44 1 1 1 1 6 GLY H . 6 . HN 1 1
44 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
45 1 1 1 1 6 GLY H . 6 . HN 1 1
45 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
46 1 1 1 1 5 ILE H . 5 . HN 1 1
46 1 2 1 1 6 GLY H . 6 . HN 1 1
47 1 1 1 1 5 ILE HB . 5 . HB 1 1
47 1 2 1 1 6 GLY H . 6 . HN 1 1
48 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
48 1 2 1 1 6 GLY H . 6 . HN 1 1
49 1 1 1 1 6 GLY H . 6 . HN 1 1
49 1 2 1 1 7 ALA H . 7 . HN 1 1
50 1 1 1 1 7 ALA H . 7 . HN 1 1
50 1 2 1 1 7 ALA HA . 7 . HA 1 1
51 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
51 1 2 1 1 7 ALA H . 7 . HN 1 1
52 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
52 1 2 1 1 7 ALA H . 7 . HN 1 1
53 1 1 1 1 7 ALA H . 7 . HN 1 1
53 1 2 1 1 7 ALA MB . 7 . HB* 1 1
54 1 1 1 1 5 ILE HA . 5 . HA 1 1
54 1 2 1 1 7 ALA H . 7 . HN 1 1
55 1 1 1 1 4 TYR HA . 4 . HA 1 1
55 1 2 1 1 7 ALA MB . 7 . HB* 1 1
56 1 1 1 1 8 THR HA . 8 . HA 1 1
56 1 2 1 1 8 THR HB . 8 . HB 1 1
57 1 1 1 1 7 ALA HA . 7 . HA 1 1
57 1 2 1 1 8 THR H . 8 . HN 1 1
58 1 1 1 1 8 THR H . 8 . HN 1 1
58 1 2 1 1 8 THR HB . 8 . HB 1 1
59 1 1 1 1 8 THR H . 8 . HN 1 1
59 1 2 1 1 8 THR HA . 8 . HA 1 1
60 1 1 1 1 7 ALA H . 7 . HN 1 1
60 1 2 1 1 8 THR H . 8 . HN 1 1
61 1 1 1 1 7 ALA MB . 7 . HB* 1 1
61 1 2 1 1 8 THR H . 8 . HN 1 1
62 1 1 1 1 8 THR H . 8 . HN 1 1
62 1 2 1 1 8 THR MG . 8 . HG2* 1 1
63 1 1 1 1 8 THR HA . 8 . HA 1 1
63 1 2 1 1 8 THR MG . 8 . HG2* 1 1
64 1 1 1 1 9 VAL HA . 9 . HA 1 1
64 1 2 1 1 9 VAL HB . 9 . HB 1 1
65 1 1 1 1 8 THR HA . 8 . HA 1 1
65 1 2 1 1 9 VAL H . 9 . HN 1 1
66 1 1 1 1 9 VAL H . 9 . HN 1 1
66 1 2 1 1 9 VAL HA . 9 . HA 1 1
67 1 1 1 1 9 VAL H . 9 . HN 1 1
67 1 2 1 1 9 VAL HB . 9 . HB 1 1
68 1 1 1 1 8 THR HB . 8 . HB 1 1
68 1 2 1 1 9 VAL H . 9 . HN 1 1
69 1 1 1 1 9 VAL H . 9 . HN 1 1
69 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
70 1 1 1 1 9 VAL H . 9 . HN 1 1
70 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
71 1 1 1 1 8 THR MG . 8 . HG2* 1 1
71 1 2 1 1 9 VAL H . 9 . HN 1 1
72 1 1 1 1 9 VAL HA . 9 . HA 1 1
72 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
73 1 1 1 1 9 VAL HA . 9 . HA 1 1
73 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
74 1 1 1 1 10 GLY H . 10 . HN 1 1
74 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
75 1 1 1 1 10 GLY H . 10 . HN 1 1
75 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
76 1 1 1 1 9 VAL H . 9 . HN 1 1
76 1 2 1 1 10 GLY H . 10 . HN 1 1
77 1 1 1 1 9 VAL HB . 9 . HB 1 1
77 1 2 1 1 10 GLY H . 10 . HN 1 1
78 1 1 1 1 10 GLY H . 10 . HN 1 1
78 1 2 1 1 11 PRO QD . 11 . HD* 1 1
79 1 1 1 1 12 SER H . 12 . HN 1 1
79 1 2 1 1 12 SER HA . 12 . HA 1 1
80 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
80 1 2 1 1 12 SER H . 12 . HN 1 1
81 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
81 1 2 1 1 12 SER H . 12 . HN 1 1
82 1 1 1 1 11 PRO QD . 11 . HD* 1 1
82 1 2 1 1 12 SER H . 12 . HN 1 1
83 1 1 1 1 11 PRO QG . 11 . HG* 1 1
83 1 2 1 1 12 SER H . 12 . HN 1 1
84 1 1 1 1 12 SER HA . 12 . HA 1 1
84 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
85 1 1 1 1 12 SER HA . 12 . HA 1 1
85 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
86 1 1 1 1 13 VAL HA . 13 . HA 1 1
86 1 2 1 1 13 VAL HB . 13 . HB 1 1
87 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
87 1 2 1 1 13 VAL HB . 13 . HB 1 1
88 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
88 1 2 1 1 13 VAL HB . 13 . HB 1 1
89 1 1 1 1 12 SER H . 12 . HN 1 1
89 1 2 1 1 13 VAL H . 13 . HN 1 1
90 1 1 1 1 13 VAL H . 13 . HN 1 1
90 1 2 1 1 13 VAL HB . 13 . HB 1 1
91 1 1 1 1 13 VAL H . 13 . HN 1 1
91 1 2 1 1 13 VAL HA . 13 . HA 1 1
92 1 1 1 1 12 SER HA . 12 . HA 1 1
92 1 2 1 1 13 VAL H . 13 . HN 1 1
93 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
93 1 2 1 1 13 VAL H . 13 . HN 1 1
94 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
94 1 2 1 1 13 VAL H . 13 . HN 1 1
95 1 1 1 1 13 VAL H . 13 . HN 1 1
95 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
96 1 1 1 1 13 VAL HA . 13 . HA 1 1
96 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
97 1 1 1 1 13 VAL HA . 13 . HA 1 1
97 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
98 1 1 1 1 14 TRP H . 14 . HN 1 1
98 1 2 1 1 15 ALA H . 15 . HN 1 1
99 1 1 1 1 14 TRP H . 14 . HN 1 1
99 1 2 1 1 14 TRP HA . 14 . HA 1 1
100 1 1 1 1 13 VAL HB . 13 . HB 1 1
100 1 2 1 1 14 TRP H . 14 . HN 1 1
101 1 1 1 1 13 VAL H . 13 . HN 1 1
101 1 2 1 1 14 TRP H . 14 . HN 1 1
102 1 1 1 1 14 TRP H . 14 . HN 1 1
102 1 2 1 1 14 TRP QB . 14 . HB* 1 1
103 1 1 1 1 11 PRO HA . 11 . HA 1 1
103 1 2 1 1 14 TRP H . 14 . HN 1 1
104 1 1 1 1 13 VAL HA . 13 . HA 1 1
104 1 2 1 1 14 TRP H . 14 . HN 1 1
105 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
105 1 2 1 1 14 TRP H . 14 . HN 1 1
106 1 1 1 1 11 PRO HA . 11 . HA 1 1
106 1 2 1 1 14 TRP QB . 14 . HB* 1 1
107 1 1 1 1 14 TRP QB . 14 . HB* 1 1
107 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
108 1 1 1 1 11 PRO HA . 11 . HA 1 1
108 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
109 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
109 1 2 1 1 15 ALA HA . 15 . HA 1 1
110 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
110 1 2 1 1 15 ALA H . 15 . HN 1 1
111 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
111 1 2 1 1 15 ALA MB . 15 . HB* 1 1
112 1 1 1 1 14 TRP HA . 14 . HA 1 1
112 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
113 1 1 1 1 14 TRP QB . 14 . HB* 1 1
113 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
114 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
114 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
115 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
115 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
116 1 1 1 1 15 ALA H . 15 . HN 1 1
116 1 2 1 1 15 ALA HA . 15 . HA 1 1
117 1 1 1 1 15 ALA H . 15 . HN 1 1
117 1 2 1 1 16 TYR H . 16 . HN 1 1
118 1 1 1 1 12 SER HA . 12 . HA 1 1
118 1 2 1 1 15 ALA H . 15 . HN 1 1
119 1 1 1 1 15 ALA H . 15 . HN 1 1
119 1 2 1 1 15 ALA MB . 15 . HB* 1 1
120 1 1 1 1 14 TRP QB . 14 . HB* 1 1
120 1 2 1 1 15 ALA H . 15 . HN 1 1
121 1 1 1 1 14 TRP HA . 14 . HA 1 1
121 1 2 1 1 15 ALA H . 15 . HN 1 1
122 1 1 1 1 12 SER HA . 12 . HA 1 1
122 1 2 1 1 15 ALA MB . 15 . HB* 1 1
123 1 1 1 1 16 TYR H . 16 . HN 1 1
123 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
124 1 1 1 1 16 TYR H . 16 . HN 1 1
124 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
125 1 1 1 1 16 TYR H . 16 . HN 1 1
125 1 2 1 1 16 TYR HA . 16 . HA 1 1
126 1 1 1 1 15 ALA HA . 15 . HA 1 1
126 1 2 1 1 16 TYR H . 16 . HN 1 1
127 1 1 1 1 13 VAL HA . 13 . HA 1 1
127 1 2 1 1 16 TYR H . 16 . HN 1 1
128 1 1 1 1 15 ALA MB . 15 . HB* 1 1
128 1 2 1 1 16 TYR H . 16 . HN 1 1
129 1 1 1 1 16 TYR HA . 16 . HA 1 1
129 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
130 1 1 1 1 13 VAL HA . 13 . HA 1 1
130 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
131 1 1 1 1 16 TYR HA . 16 . HA 1 1
131 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
132 1 1 1 1 13 VAL HA . 13 . HA 1 1
132 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
133 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
133 1 2 1 1 16 TYR QD . 16 . HD* 1 1
134 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
134 1 2 1 1 16 TYR QD . 16 . HD* 1 1
135 1 1 1 1 16 TYR HA . 16 . HA 1 1
135 1 2 1 1 16 TYR QD . 16 . HD* 1 1
136 1 1 1 1 16 TYR H . 16 . HN 1 1
136 1 2 1 1 16 TYR QD . 16 . HD* 1 1
137 1 1 1 1 16 TYR QD . 16 . HD* 1 1
137 1 2 1 1 17 LEU H . 17 . HN 1 1
138 1 1 1 1 16 TYR QD . 16 . HD* 1 1
138 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
139 1 1 1 1 16 TYR QE . 16 . HE* 1 1
139 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
140 1 1 1 1 17 LEU HA . 17 . HA 1 1
140 1 2 1 1 17 LEU HG . 17 . HG 1 1
141 1 1 1 1 17 LEU HG . 17 . HG 1 1
141 1 2 1 1 18 VAL HA . 18 . HA 1 1
142 1 1 1 1 17 LEU H . 17 . HN 1 1
142 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
143 1 1 1 1 17 LEU H . 17 . HN 1 1
143 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
144 1 1 1 1 16 TYR H . 16 . HN 1 1
144 1 2 1 1 17 LEU H . 17 . HN 1 1
145 1 1 1 1 17 LEU H . 17 . HN 1 1
145 1 2 1 1 17 LEU HA . 17 . HA 1 1
146 1 1 1 1 17 LEU H . 17 . HN 1 1
146 1 2 1 1 17 LEU HG . 17 . HG 1 1
147 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
147 1 2 1 1 17 LEU H . 17 . HN 1 1
148 1 1 1 1 16 TYR HA . 16 . HA 1 1
148 1 2 1 1 17 LEU H . 17 . HN 1 1
149 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
149 1 2 1 1 17 LEU H . 17 . HN 1 1
150 1 1 1 1 14 TRP HA . 14 . HA 1 1
150 1 2 1 1 17 LEU H . 17 . HN 1 1
151 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
151 1 2 1 1 17 LEU HG . 17 . HG 1 1
152 1 1 1 1 17 LEU HA . 17 . HA 1 1
152 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
153 1 1 1 1 14 TRP HA . 14 . HA 1 1
153 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
154 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
154 1 2 1 1 17 LEU HG . 17 . HG 1 1
155 1 1 1 1 17 LEU HA . 17 . HA 1 1
155 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
156 1 1 1 1 14 TRP HA . 14 . HA 1 1
156 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
157 1 1 1 1 15 ALA HA . 15 . HA 1 1
157 1 2 1 1 18 VAL HB . 18 . HB 1 1
158 1 1 1 1 18 VAL HA . 18 . HA 1 1
158 1 2 1 1 18 VAL HB . 18 . HB 1 1
159 1 1 1 1 18 VAL H . 18 . HN 1 1
159 1 2 1 1 18 VAL HB . 18 . HB 1 1
160 1 1 1 1 18 VAL H . 18 . HN 1 1
160 1 2 1 1 18 VAL HA . 18 . HA 1 1
161 1 1 1 1 17 LEU H . 17 . HN 1 1
161 1 2 1 1 18 VAL H . 18 . HN 1 1
162 1 1 1 1 18 VAL H . 18 . HN 1 1
162 1 2 1 1 19 ALA H . 19 . HN 1 1
163 1 1 1 1 17 LEU HA . 17 . HA 1 1
163 1 2 1 1 18 VAL H . 18 . HN 1 1
164 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
164 1 2 1 1 18 VAL H . 18 . HN 1 1
165 1 1 1 1 17 LEU HG . 17 . HG 1 1
165 1 2 1 1 18 VAL H . 18 . HN 1 1
166 1 1 1 1 18 VAL H . 18 . HN 1 1
166 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
167 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
167 1 2 1 1 18 VAL H . 18 . HN 1 1
168 1 1 1 1 18 VAL H . 18 . HN 1 1
168 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
169 1 1 1 1 15 ALA MB . 15 . HB* 1 1
169 1 2 1 1 18 VAL H . 18 . HN 1 1
170 1 1 1 1 18 VAL HA . 18 . HA 1 1
170 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
171 1 1 1 1 15 ALA HA . 15 . HA 1 1
171 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
172 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
172 1 2 1 1 19 ALA HA . 19 . HA 1 1
173 1 1 1 1 18 VAL HA . 18 . HA 1 1
173 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
174 1 1 1 1 15 ALA HA . 15 . HA 1 1
174 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
175 1 1 1 1 19 ALA H . 19 . HN 1 1
175 1 2 1 1 19 ALA HA . 19 . HA 1 1
176 1 1 1 1 18 VAL HB . 18 . HB 1 1
176 1 2 1 1 19 ALA H . 19 . HN 1 1
177 1 1 1 1 19 ALA H . 19 . HN 1 1
177 1 2 1 1 19 ALA MB . 19 . HB* 1 1
178 1 1 1 1 18 VAL HA . 18 . HA 1 1
178 1 2 1 1 19 ALA H . 19 . HN 1 1
179 1 1 1 1 15 ALA HA . 15 . HA 1 1
179 1 2 1 1 19 ALA H . 19 . HN 1 1
180 1 1 1 1 16 TYR HA . 16 . HA 1 1
180 1 2 1 1 19 ALA H . 19 . HN 1 1
181 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
181 1 2 1 1 19 ALA H . 19 . HN 1 1
182 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
182 1 2 1 1 19 ALA H . 19 . HN 1 1
183 1 1 1 1 16 TYR HA . 16 . HA 1 1
183 1 2 1 1 19 ALA MB . 19 . HB* 1 1
184 1 1 1 1 20 LEU HA . 20 . HA 1 1
184 1 2 1 1 20 LEU HG . 20 . HG 1 1
185 1 1 1 1 20 LEU H . 20 . HN 1 1
185 1 2 1 1 20 LEU HA . 20 . HA 1 1
186 1 1 1 1 19 ALA H . 19 . HN 1 1
186 1 2 1 1 20 LEU H . 20 . HN 1 1
187 1 1 1 1 20 LEU H . 20 . HN 1 1
187 1 2 1 1 20 LEU HG . 20 . HG 1 1
188 1 1 1 1 20 LEU H . 20 . HN 1 1
188 1 2 1 1 20 LEU QB . 20 . HB* 1 1
189 1 1 1 1 19 ALA MB . 19 . HB* 1 1
189 1 2 1 1 20 LEU H . 20 . HN 1 1
190 1 1 1 1 17 LEU HA . 17 . HA 1 1
190 1 2 1 1 20 LEU QB . 20 . HB* 1 1
191 1 1 1 1 20 LEU HA . 20 . HA 1 1
191 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
192 1 1 1 1 20 LEU HA . 20 . HA 1 1
192 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
193 1 1 1 1 21 VAL HA . 21 . HA 1 1
193 1 2 1 1 21 VAL HB . 21 . HB 1 1
194 1 1 1 1 18 VAL HA . 18 . HA 1 1
194 1 2 1 1 21 VAL HB . 21 . HB 1 1
195 1 1 1 1 21 VAL H . 21 . HN 1 1
195 1 2 1 1 21 VAL HB . 21 . HB 1 1
196 1 1 1 1 21 VAL H . 21 . HN 1 1
196 1 2 1 1 21 VAL HA . 21 . HA 1 1
197 1 1 1 1 20 LEU H . 20 . HN 1 1
197 1 2 1 1 21 VAL H . 21 . HN 1 1
198 1 1 1 1 20 LEU HA . 20 . HA 1 1
198 1 2 1 1 21 VAL H . 21 . HN 1 1
199 1 1 1 1 20 LEU QB . 20 . HB* 1 1
199 1 2 1 1 21 VAL H . 21 . HN 1 1
200 1 1 1 1 18 VAL HA . 18 . HA 1 1
200 1 2 1 1 21 VAL H . 21 . HN 1 1
201 1 1 1 1 21 VAL H . 21 . HN 1 1
201 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
202 1 1 1 1 21 VAL H . 21 . HN 1 1
202 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
203 1 1 1 1 21 VAL HA . 21 . HA 1 1
203 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
204 1 1 1 1 18 VAL HA . 18 . HA 1 1
204 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
205 1 1 1 1 21 VAL HA . 21 . HA 1 1
205 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
206 1 1 1 1 18 VAL HA . 18 . HA 1 1
206 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
207 1 1 1 1 20 LEU QB . 20 . HB* 1 1
207 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
208 1 1 1 1 22 GLY H . 22 . HN 1 1
208 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
209 1 1 1 1 21 VAL H . 21 . HN 1 1
209 1 2 1 1 22 GLY H . 22 . HN 1 1
210 1 1 1 1 22 GLY H . 22 . HN 1 1
210 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
211 1 1 1 1 21 VAL HB . 21 . HB 1 1
211 1 2 1 1 22 GLY H . 22 . HN 1 1
212 1 1 1 1 21 VAL HA . 21 . HA 1 1
212 1 2 1 1 22 GLY H . 22 . HN 1 1
213 1 1 1 1 19 ALA HA . 19 . HA 1 1
213 1 2 1 1 22 GLY H . 22 . HN 1 1
214 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
214 1 2 1 1 22 GLY H . 22 . HN 1 1
215 1 1 1 1 23 ALA H . 23 . HN 1 1
215 1 2 1 1 23 ALA HA . 23 . HA 1 1
216 1 1 1 1 22 GLY H . 22 . HN 1 1
216 1 2 1 1 23 ALA H . 23 . HN 1 1
217 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
217 1 2 1 1 23 ALA H . 23 . HN 1 1
218 1 1 1 1 23 ALA H . 23 . HN 1 1
218 1 2 1 1 23 ALA MB . 23 . HB* 1 1
219 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
219 1 2 1 1 23 ALA H . 23 . HN 1 1
220 1 1 1 1 20 LEU HA . 20 . HA 1 1
220 1 2 1 1 23 ALA H . 23 . HN 1 1
221 1 1 1 1 20 LEU HA . 20 . HA 1 1
221 1 2 1 1 23 ALA MB . 23 . HB* 1 1
222 1 1 1 1 24 ALA H . 24 . HN 1 1
222 1 2 1 1 24 ALA HA . 24 . HA 1 1
223 1 1 1 1 23 ALA H . 23 . HN 1 1
223 1 2 1 1 24 ALA H . 24 . HN 1 1
224 1 1 1 1 23 ALA HA . 23 . HA 1 1
224 1 2 1 1 24 ALA H . 24 . HN 1 1
225 1 1 1 1 21 VAL HA . 21 . HA 1 1
225 1 2 1 1 24 ALA H . 24 . HN 1 1
226 1 1 1 1 24 ALA H . 24 . HN 1 1
226 1 2 1 1 24 ALA MB . 24 . HB* 1 1
227 1 1 1 1 21 VAL HA . 21 . HA 1 1
227 1 2 1 1 24 ALA MB . 24 . HB* 1 1
228 1 1 1 1 25 ALA H . 25 . HN 1 1
228 1 2 1 1 25 ALA HA . 25 . HA 1 1
229 1 1 1 1 24 ALA H . 24 . HN 1 1
229 1 2 1 1 25 ALA H . 25 . HN 1 1
230 1 1 1 1 25 ALA H . 25 . HN 1 1
230 1 2 1 1 25 ALA MB . 25 . HB* 1 1
231 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
231 1 2 1 1 25 ALA H . 25 . HN 1 1
232 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
232 1 2 1 1 25 ALA H . 25 . HN 1 1
233 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
233 1 2 1 1 25 ALA MB . 25 . HB* 1 1
234 1 1 1 1 26 VAL HA . 26 . HA 1 1
234 1 2 1 1 26 VAL HB . 26 . HB 1 1
235 1 1 1 1 23 ALA HA . 23 . HA 1 1
235 1 2 1 1 26 VAL HB . 26 . HB 1 1
236 1 1 1 1 26 VAL H . 26 . HN 1 1
236 1 2 1 1 26 VAL HB . 26 . HB 1 1
237 1 1 1 1 26 VAL H . 26 . HN 1 1
237 1 2 1 1 26 VAL HA . 26 . HA 1 1
238 1 1 1 1 25 ALA HA . 25 . HA 1 1
238 1 2 1 1 26 VAL H . 26 . HN 1 1
239 1 1 1 1 26 VAL H . 26 . HN 1 1
239 1 2 1 1 27 THR H . 27 . HN 1 1
240 1 1 1 1 25 ALA H . 25 . HN 1 1
240 1 2 1 1 26 VAL H . 26 . HN 1 1
241 1 1 1 1 26 VAL H . 26 . HN 1 1
241 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
242 1 1 1 1 23 ALA HA . 23 . HA 1 1
242 1 2 1 1 26 VAL H . 26 . HN 1 1
243 1 1 1 1 25 ALA MB . 25 . HB* 1 1
243 1 2 1 1 26 VAL H . 26 . HN 1 1
244 1 1 1 1 26 VAL H . 26 . HN 1 1
244 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1
245 1 1 1 1 26 VAL HA . 26 . HA 1 1
245 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1
246 1 1 1 1 26 VAL HA . 26 . HA 1 1
246 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
247 1 1 1 1 23 ALA HA . 23 . HA 1 1
247 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
248 1 1 1 1 27 THR H . 27 . HN 1 1
248 1 2 1 1 27 THR HB . 27 . HB 1 1
249 1 1 1 1 26 VAL HA . 26 . HA 1 1
249 1 2 1 1 27 THR H . 27 . HN 1 1
250 1 1 1 1 27 THR H . 27 . HN 1 1
250 1 2 1 1 27 THR HA . 27 . HA 1 1
251 1 1 1 1 26 VAL HB . 26 . HB 1 1
251 1 2 1 1 27 THR H . 27 . HN 1 1
252 1 1 1 1 24 ALA HA . 24 . HA 1 1
252 1 2 1 1 27 THR H . 27 . HN 1 1
253 1 1 1 1 27 THR H . 27 . HN 1 1
253 1 2 1 1 27 THR MG . 27 . HG2* 1 1
254 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
254 1 2 1 1 27 THR H . 27 . HN 1 1
255 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
255 1 2 1 1 27 THR H . 27 . HN 1 1
256 1 1 1 1 27 THR HA . 27 . HA 1 1
256 1 2 1 1 27 THR MG . 27 . HG2* 1 1
257 1 1 1 1 28 ALA H . 28 . HN 1 1
257 1 2 1 1 28 ALA HA . 28 . HA 1 1
258 1 1 1 1 27 THR H . 27 . HN 1 1
258 1 2 1 1 28 ALA H . 28 . HN 1 1
259 1 1 1 1 27 THR HA . 27 . HA 1 1
259 1 2 1 1 28 ALA H . 28 . HN 1 1
260 1 1 1 1 25 ALA HA . 25 . HA 1 1
260 1 2 1 1 28 ALA H . 28 . HN 1 1
261 1 1 1 1 28 ALA H . 28 . HN 1 1
261 1 2 1 1 28 ALA MB . 28 . HB* 1 1
262 1 1 1 1 29 ALA H . 29 . HN 1 1
262 1 2 1 1 29 ALA HA . 29 . HA 1 1
263 1 1 1 1 29 ALA H . 29 . HN 1 1
263 1 2 1 1 29 ALA MB . 29 . HB* 1 1
264 1 1 1 1 26 VAL HA . 26 . HA 1 1
264 1 2 1 1 29 ALA MB . 29 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.4 1.8 3.0 1 1
2 1 . . . . . 2.61 1.8 3.42 1 1
3 1 . . . . . 2.7 1.8 3.6 1 1
4 1 . . . . . 2.76 1.8 3.72 1 1
5 1 . . . . . 2.87 1.8 3.94 1 1
6 1 . . . . . 2.94 1.8 4.08 1 1
7 1 . . . . . 2.57 1.8 3.34 1 1
8 1 . . . . . 2.39 1.8 2.98 1 1
9 1 . . . . . 2.53 1.8 3.26 1 1
10 1 . . . . . 2.69 1.8 3.58 1 1
11 1 . . . . . 2.7 1.8 3.6 1 1
12 1 . . . . . 2.84 1.8 3.88 1 1
13 1 . . . . . 3.26 1.8 4.72 1 1
14 1 . . . . . 3.33 1.8 4.86 1 1
15 1 . . . . . 3.33 1.8 4.86 1 1
16 1 . . . . . 2.99 1.8 4.18 1 1
17 1 . . . . . 2.55 1.8 3.3 1 1
18 1 . . . . . 2.57 1.8 3.34 1 1
19 1 . . . . . 2.58 1.8 3.36 1 1
20 1 . . . . . 2.59 1.8 3.38 1 1
21 1 . . . . . 2.72 1.8 3.64 1 1
22 1 . . . . . 2.73 1.8 3.66 1 1
23 1 . . . . . 3.18 1.8 4.56 1 1
24 1 . . . . . 2.61 1.8 3.42 1 1
25 1 . . . . . 2.58 1.8 3.36 1 1
26 1 . . . . . 2.97 1.8 4.14 1 1
27 1 . . . . . 2.98 1.8 4.16 1 1
28 1 . . . . . 2.98 1.8 4.16 1 1
29 1 . . . . . 3.19 1.8 4.58 1 1
30 1 . . . . . 3.39 1.8 4.98 1 1
31 1 . . . . . 4.4 1.8 7.0 1 1
32 1 . . . . . 2.57 1.8 3.34 1 1
33 1 . . . . . 2.31 1.8 2.82 1 1
34 1 . . . . . 2.48 1.8 3.16 1 1
35 1 . . . . . 2.56 1.8 3.32 1 1
36 1 . . . . . 2.63 1.8 3.46 1 1
37 1 . . . . . 2.66 1.8 3.52 1 1
38 1 . . . . . 2.86 1.8 3.92 1 1
39 1 . . . . . 2.9 1.8 4.0 1 1
40 1 . . . . . 3.33 1.8 4.86 1 1
41 1 . . . . . 2.86 1.8 3.92 1 1
42 1 . . . . . 3.03 1.8 4.26 1 1
43 1 . . . . . 2.31 1.8 2.82 1 1
44 1 . . . . . 2.46 1.8 3.12 1 1
45 1 . . . . . 2.5 1.8 3.2 1 1
46 1 . . . . . 2.59 1.8 3.38 1 1
47 1 . . . . . 2.79 1.8 3.78 1 1
48 1 . . . . . 3.35 1.8 4.9 1 1
49 1 . . . . . 2.56 1.8 3.32 1 1
50 1 . . . . . 2.59 1.8 3.38 1 1
51 1 . . . . . 2.68 1.8 3.56 1 1
52 1 . . . . . 2.7 1.8 3.6 1 1
53 1 . . . . . 2.89 1.8 3.98 1 1
54 1 . . . . . 3.2 1.8 4.6 1 1
55 1 . . . . . 3.81 1.8 5.82 1 1
56 1 . . . . . 2.86 1.8 3.92 1 1
57 1 . . . . . 2.45 1.8 3.1 1 1
58 1 . . . . . 2.52 1.8 3.24 1 1
59 1 . . . . . 2.55 1.8 3.3 1 1
60 1 . . . . . 2.64 1.8 3.48 1 1
61 1 . . . . . 3.01 1.8 4.22 1 1
62 1 . . . . . 3.22 1.8 4.64 1 1
63 1 . . . . . 3.1 1.8 4.4 1 1
64 1 . . . . . 2.55 1.8 3.3 1 1
65 1 . . . . . 2.5 1.8 3.2 1 1
66 1 . . . . . 2.56 1.8 3.32 1 1
67 1 . . . . . 2.59 1.8 3.38 1 1
68 1 . . . . . 2.71 1.8 3.62 1 1
69 1 . . . . . 3.18 1.8 4.56 1 1
70 1 . . . . . 3.25 1.8 4.7 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 3.03 1.8 4.26 1 1
73 1 . . . . . 3.1 1.8 4.4 1 1
74 1 . . . . . 2.42 1.8 3.04 1 1
75 1 . . . . . 2.64 1.8 3.48 1 1
76 1 . . . . . 2.7 1.8 3.6 1 1
77 1 . . . . . 2.89 1.8 3.98 1 1
78 1 . . . . . 3.05 1.8 4.3 1 1
79 1 . . . . . 2.52 1.8 3.24 1 1
80 1 . . . . . 2.91 1.8 4.02 1 1
81 1 . . . . . 3.06 1.8 4.32 1 1
82 1 . . . . . 3.32 1.8 4.84 1 1
83 1 . . . . . 3.43 1.8 5.06 1 1
84 1 . . . . . 2.66 1.8 3.52 1 1
85 1 . . . . . 2.88 1.8 3.96 1 1
86 1 . . . . . 2.8 1.8 3.8 1 1
87 1 . . . . . 3.25 1.8 4.7 1 1
88 1 . . . . . 3.35 1.8 4.9 1 1
89 1 . . . . . 2.49 1.8 3.18 1 1
90 1 . . . . . 2.52 1.8 3.24 1 1
91 1 . . . . . 2.7 1.8 3.6 1 1
92 1 . . . . . 2.79 1.8 3.78 1 1
93 1 . . . . . 2.83 1.8 3.86 1 1
94 1 . . . . . 2.91 1.8 4.02 1 1
95 1 . . . . . 3.04 1.8 4.28 1 1
96 1 . . . . . 3.05 1.8 4.3 1 1
97 1 . . . . . 2.9 1.8 4.0 1 1
98 1 . . . . . 2.64 1.8 3.48 1 1
99 1 . . . . . 2.65 1.8 3.5 1 1
100 1 . . . . . 2.68 1.8 3.56 1 1
101 1 . . . . . 2.72 1.8 3.64 1 1
102 1 . . . . . 2.84 1.8 3.88 1 1
103 1 . . . . . 2.98 1.8 4.16 1 1
104 1 . . . . . 3.02 1.8 4.24 1 1
105 1 . . . . . 3.64 1.8 5.48 1 1
106 1 . . . . . 3.17 1.8 4.54 1 1
107 1 . . . . . 2.76 1.8 3.72 1 1
108 1 . . . . . 2.8 1.8 3.8 1 1
109 1 . . . . . 2.93 1.8 4.06 1 1
110 1 . . . . . 2.98 1.8 4.16 1 1
111 1 . . . . . 3.82 1.8 5.84 1 1
112 1 . . . . . 2.37 1.8 2.94 1 1
113 1 . . . . . 3.0 1.8 4.2 1 1
114 1 . . . . . 3.11 1.8 4.42 1 1
115 1 . . . . . 3.7 1.8 5.6 1 1
116 1 . . . . . 2.42 1.8 3.04 1 1
117 1 . . . . . 2.59 1.8 3.38 1 1
118 1 . . . . . 2.7 1.8 3.6 1 1
119 1 . . . . . 2.81 1.8 3.82 1 1
120 1 . . . . . 2.9 1.8 4.0 1 1
121 1 . . . . . 2.91 1.8 4.02 1 1
122 1 . . . . . 3.07 1.8 4.34 1 1
123 1 . . . . . 2.45 1.8 3.1 1 1
124 1 . . . . . 2.56 1.8 3.32 1 1
125 1 . . . . . 2.59 1.8 3.38 1 1
126 1 . . . . . 2.8 1.8 3.8 1 1
127 1 . . . . . 2.83 1.8 3.86 1 1
128 1 . . . . . 3.08 1.8 4.36 1 1
129 1 . . . . . 2.54 1.8 3.28 1 1
130 1 . . . . . 2.8 1.8 3.8 1 1
131 1 . . . . . 2.63 1.8 3.46 1 1
132 1 . . . . . 2.8 1.8 3.8 1 1
133 1 . . . . . 2.95 1.8 4.1 1 1
134 1 . . . . . 3.0 1.8 4.2 1 1
135 1 . . . . . 3.01 1.8 4.22 1 1
136 1 . . . . . 3.34 1.8 4.88 1 1
137 1 . . . . . 3.41 1.8 5.02 1 1
138 1 . . . . . 4.24 1.8 6.68 1 1
139 1 . . . . . 3.66 1.8 5.52 1 1
140 1 . . . . . 2.69 1.8 3.58 1 1
141 1 . . . . . 3.03 1.8 4.26 1 1
142 1 . . . . . 2.51 1.8 3.22 1 1
143 1 . . . . . 2.52 1.8 3.24 1 1
144 1 . . . . . 2.55 1.8 3.3 1 1
145 1 . . . . . 2.56 1.8 3.32 1 1
146 1 . . . . . 2.66 1.8 3.52 1 1
147 1 . . . . . 2.72 1.8 3.64 1 1
148 1 . . . . . 2.74 1.8 3.68 1 1
149 1 . . . . . 2.75 1.8 3.7 1 1
150 1 . . . . . 2.92 1.8 4.04 1 1
151 1 . . . . . 2.42 1.8 3.04 1 1
152 1 . . . . . 2.83 1.8 3.86 1 1
153 1 . . . . . 2.95 1.8 4.1 1 1
154 1 . . . . . 2.86 1.8 3.92 1 1
155 1 . . . . . 2.94 1.8 4.08 1 1
156 1 . . . . . 3.33 1.8 4.86 1 1
157 1 . . . . . 2.71 1.8 3.62 1 1
158 1 . . . . . 2.71 1.8 3.62 1 1
159 1 . . . . . 2.42 1.8 3.04 1 1
160 1 . . . . . 2.51 1.8 3.22 1 1
161 1 . . . . . 2.55 1.8 3.3 1 1
162 1 . . . . . 2.55 1.8 3.3 1 1
163 1 . . . . . 2.62 1.8 3.44 1 1
164 1 . . . . . 2.64 1.8 3.48 1 1
165 1 . . . . . 2.65 1.8 3.5 1 1
166 1 . . . . . 2.98 1.8 4.16 1 1
167 1 . . . . . 3.09 1.8 4.38 1 1
168 1 . . . . . 3.3 1.8 4.8 1 1
169 1 . . . . . 3.67 1.8 5.54 1 1
170 1 . . . . . 3.06 1.8 4.32 1 1
171 1 . . . . . 3.62 1.8 5.44 1 1
172 1 . . . . . 3.69 1.8 5.58 1 1
173 1 . . . . . 3.17 1.8 4.54 1 1
174 1 . . . . . 3.48 1.8 5.16 1 1
175 1 . . . . . 2.51 1.8 3.22 1 1
176 1 . . . . . 2.64 1.8 3.48 1 1
177 1 . . . . . 2.84 1.8 3.88 1 1
178 1 . . . . . 2.89 1.8 3.98 1 1
179 1 . . . . . 2.93 1.8 4.06 1 1
180 1 . . . . . 3.0 1.8 4.2 1 1
181 1 . . . . . 3.51 1.8 5.22 1 1
182 1 . . . . . 3.6 1.8 5.4 1 1
183 1 . . . . . 3.16 1.8 4.52 1 1
184 1 . . . . . 2.73 1.8 3.66 1 1
185 1 . . . . . 2.5 1.8 3.2 1 1
186 1 . . . . . 2.54 1.8 3.28 1 1
187 1 . . . . . 2.67 1.8 3.54 1 1
188 1 . . . . . 2.67 1.8 3.54 1 1
189 1 . . . . . 2.98 1.8 4.16 1 1
190 1 . . . . . 3.02 1.8 4.24 1 1
191 1 . . . . . 3.08 1.8 4.36 1 1
192 1 . . . . . 3.02 1.8 4.24 1 1
193 1 . . . . . 2.59 1.8 3.38 1 1
194 1 . . . . . 2.82 1.8 3.84 1 1
195 1 . . . . . 2.55 1.8 3.3 1 1
196 1 . . . . . 2.64 1.8 3.48 1 1
197 1 . . . . . 2.65 1.8 3.5 1 1
198 1 . . . . . 2.98 1.8 4.16 1 1
199 1 . . . . . 2.98 1.8 4.16 1 1
200 1 . . . . . 3.03 1.8 4.26 1 1
201 1 . . . . . 3.05 1.8 4.3 1 1
202 1 . . . . . 3.45 1.8 5.1 1 1
203 1 . . . . . 3.0 1.8 4.2 1 1
204 1 . . . . . 3.61 1.8 5.42 1 1
205 1 . . . . . 2.92 1.8 4.04 1 1
206 1 . . . . . 3.35 1.8 4.9 1 1
207 1 . . . . . 4.1 1.8 6.4 1 1
208 1 . . . . . 2.48 1.8 3.16 1 1
209 1 . . . . . 2.54 1.8 3.28 1 1
210 1 . . . . . 2.56 1.8 3.32 1 1
211 1 . . . . . 2.7 1.8 3.6 1 1
212 1 . . . . . 2.91 1.8 4.02 1 1
213 1 . . . . . 3.05 1.8 4.3 1 1
214 1 . . . . . 3.79 1.8 5.78 1 1
215 1 . . . . . 2.53 1.8 3.26 1 1
216 1 . . . . . 2.66 1.8 3.52 1 1
217 1 . . . . . 2.76 1.8 3.72 1 1
218 1 . . . . . 2.81 1.8 3.82 1 1
219 1 . . . . . 2.83 1.8 3.86 1 1
220 1 . . . . . 2.89 1.8 3.98 1 1
221 1 . . . . . 3.17 1.8 4.54 1 1
222 1 . . . . . 2.5 1.8 3.2 1 1
223 1 . . . . . 2.58 1.8 3.36 1 1
224 1 . . . . . 2.74 1.8 3.68 1 1
225 1 . . . . . 2.76 1.8 3.72 1 1
226 1 . . . . . 2.8 1.8 3.8 1 1
227 1 . . . . . 3.15 1.8 4.5 1 1
228 1 . . . . . 2.41 1.8 3.02 1 1
229 1 . . . . . 2.7 1.8 3.6 1 1
230 1 . . . . . 2.94 1.8 4.08 1 1
231 1 . . . . . 3.17 1.8 4.54 1 1
232 1 . . . . . 3.26 1.8 4.72 1 1
233 1 . . . . . 3.7 1.8 5.6 1 1
234 1 . . . . . 2.69 1.8 3.58 1 1
235 1 . . . . . 2.9 1.8 4.0 1 1
236 1 . . . . . 2.47 1.8 3.14 1 1
237 1 . . . . . 2.58 1.8 3.36 1 1
238 1 . . . . . 2.61 1.8 3.42 1 1
239 1 . . . . . 2.62 1.8 3.44 1 1
240 1 . . . . . 2.66 1.8 3.52 1 1
241 1 . . . . . 2.98 1.8 4.16 1 1
242 1 . . . . . 3.06 1.8 4.32 1 1
243 1 . . . . . 3.12 1.8 4.44 1 1
244 1 . . . . . 3.34 1.8 4.88 1 1
245 1 . . . . . 3.19 1.8 4.58 1 1
246 1 . . . . . 3.12 1.8 4.44 1 1
247 1 . . . . . 3.42 1.8 5.04 1 1
248 1 . . . . . 2.53 1.8 3.26 1 1
249 1 . . . . . 2.62 1.8 3.44 1 1
250 1 . . . . . 2.66 1.8 3.52 1 1
251 1 . . . . . 2.67 1.8 3.54 1 1
252 1 . . . . . 2.77 1.8 3.74 1 1
253 1 . . . . . 3.38 1.8 4.96 1 1
254 1 . . . . . 3.46 1.8 5.12 1 1
255 1 . . . . . 3.57 1.8 5.34 1 1
256 1 . . . . . 2.91 1.8 4.02 1 1
257 1 . . . . . 2.47 1.8 3.14 1 1
258 1 . . . . . 2.64 1.8 3.48 1 1
259 1 . . . . . 2.74 1.8 3.68 1 1
260 1 . . . . . 2.86 1.8 3.92 1 1
261 1 . . . . . 2.89 1.8 3.98 1 1
262 1 . . . . . 2.7 1.8 3.6 1 1
263 1 . . . . . 2.98 1.8 4.16 1 1
264 1 . . . . . 3.44 1.8 5.08 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
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 13 VAL O . 13 . O 1 2
1 1 2 1 1 17 LEU N . 17 . N 1 2
2 1 1 1 1 13 VAL O . 13 . O 1 2
2 1 2 1 1 17 LEU H . 17 . HN 1 2
3 1 1 1 1 14 TRP O . 14 . O 1 2
3 1 2 1 1 18 VAL N . 18 . N 1 2
4 1 1 1 1 14 TRP O . 14 . O 1 2
4 1 2 1 1 18 VAL H . 18 . HN 1 2
5 1 1 1 1 15 ALA O . 15 . O 1 2
5 1 2 1 1 19 ALA N . 19 . N 1 2
6 1 1 1 1 15 ALA O . 15 . O 1 2
6 1 2 1 1 19 ALA H . 19 . HN 1 2
7 1 1 1 1 16 TYR O . 16 . O 1 2
7 1 2 1 1 20 LEU N . 20 . N 1 2
8 1 1 1 1 16 TYR O . 16 . O 1 2
8 1 2 1 1 20 LEU H . 20 . HN 1 2
9 1 1 1 1 17 LEU O . 17 . O 1 2
9 1 2 1 1 21 VAL N . 21 . N 1 2
10 1 1 1 1 17 LEU O . 17 . O 1 2
10 1 2 1 1 21 VAL H . 21 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.3 3.3 1 2
2 1 . . . . . 1.8 1.3 2.3 1 2
3 1 . . . . . 2.8 2.3 3.3 1 2
4 1 . . . . . 1.8 1.3 2.3 1 2
5 1 . . . . . 2.8 2.3 3.3 1 2
6 1 . . . . . 1.8 1.3 2.3 1 2
7 1 . . . . . 2.8 2.3 3.3 1 2
8 1 . . . . . 1.8 1.3 2.3 1 2
9 1 . . . . . 2.8 2.3 3.3 1 2
10 1 . . . . . 1.8 1.3 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -104.19999 -71.6 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
2 . 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -95.2 -66.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
3 . 1 1 24 ALA C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -82.5 -54.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
4 . 1 1 25 ALA C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -114.2 -75.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
5 . 1 1 27 THR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -92.8 -64.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
6 . 1 1 28 ALA C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -109.2 -73.8 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PRO C C -13.366 14.737 -1.927 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C -14.252 15.827 -1.320 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C -14.030 17.156 -2.033 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C -13.238 17.416 0.203 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C -13.008 17.848 -1.215 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H -13.245 15.289 0.372 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO H3 H -14.732 15.959 0.659 1.00 . A A . 1 PRO H3 1 1
1 8 1 1 1 PRO HA H -15.292 15.545 -1.380 1.00 . A A . 1 PRO HA 1 1
1 9 1 1 1 PRO HB2 H -13.664 16.986 -3.037 1.00 . A A . 1 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H -14.942 17.732 -2.054 1.00 . A A . 1 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H -12.298 17.354 0.734 1.00 . A A . 1 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H -13.909 18.099 0.702 1.00 . A A . 1 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H -12.017 17.561 -1.539 1.00 . A A . 1 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H -13.130 18.918 -1.294 1.00 . A A . 1 PRO HG3 1 1
1 15 1 1 1 PRO N N -13.862 16.080 0.102 1.00 . A A . 1 PRO N 1 1
1 16 1 1 1 PRO O O -12.535 14.155 -1.257 1.00 . A A . 1 PRO O 1 1
1 17 1 1 2 ALA C C -12.097 13.935 -5.140 1.00 . A A . 2 ALA C 1 1
1 18 1 1 2 ALA CA C -12.700 13.403 -3.838 1.00 . A A . 2 ALA CA 1 1
1 19 1 1 2 ALA CB C -13.667 12.253 -4.126 1.00 . A A . 2 ALA CB 1 1
1 20 1 1 2 ALA H H -14.210 14.937 -3.712 1.00 . A A . 2 ALA H 1 1
1 21 1 1 2 ALA HA H -11.923 13.072 -3.168 1.00 . A A . 2 ALA HA 1 1
1 22 1 1 2 ALA HB1 H -13.109 11.337 -4.251 1.00 . A A . 2 ALA HB1 1 1
1 23 1 1 2 ALA HB2 H -14.220 12.465 -5.029 1.00 . A A . 2 ALA HB2 1 1
1 24 1 1 2 ALA HB3 H -14.355 12.145 -3.300 1.00 . A A . 2 ALA HB3 1 1
1 25 1 1 2 ALA N N -13.535 14.456 -3.190 1.00 . A A . 2 ALA N 1 1
1 26 1 1 2 ALA O O -12.187 13.311 -6.179 1.00 . A A . 2 ALA O 1 1
1 27 1 1 3 ILE C C -9.347 15.544 -6.268 1.00 . A A . 3 ILE C 1 1
1 28 1 1 3 ILE CA C -10.873 15.655 -6.330 1.00 . A A . 3 ILE CA 1 1
1 29 1 1 3 ILE CB C -11.303 17.123 -6.346 1.00 . A A . 3 ILE CB 1 1
1 30 1 1 3 ILE CD1 C -13.188 18.701 -5.898 1.00 . A A . 3 ILE CD1 1 1
1 31 1 1 3 ILE CG1 C -12.787 17.228 -5.980 1.00 . A A . 3 ILE CG1 1 1
1 32 1 1 3 ILE CG2 C -11.084 17.702 -7.745 1.00 . A A . 3 ILE CG2 1 1
1 33 1 1 3 ILE H H -11.418 15.573 -4.246 1.00 . A A . 3 ILE H 1 1
1 34 1 1 3 ILE HA H -11.253 15.151 -7.203 1.00 . A A . 3 ILE HA 1 1
1 35 1 1 3 ILE HB H -10.713 17.679 -5.631 1.00 . A A . 3 ILE HB 1 1
1 36 1 1 3 ILE HD11 H -13.858 18.846 -5.063 1.00 . A A . 3 ILE HD11 1 1
1 37 1 1 3 ILE HD12 H -13.685 18.991 -6.812 1.00 . A A . 3 ILE HD12 1 1
1 38 1 1 3 ILE HD13 H -12.306 19.308 -5.760 1.00 . A A . 3 ILE HD13 1 1
1 39 1 1 3 ILE HG12 H -13.379 16.733 -6.736 1.00 . A A . 3 ILE HG12 1 1
1 40 1 1 3 ILE HG13 H -12.955 16.756 -5.024 1.00 . A A . 3 ILE HG13 1 1
1 41 1 1 3 ILE HG21 H -10.458 17.034 -8.317 1.00 . A A . 3 ILE HG21 1 1
1 42 1 1 3 ILE HG22 H -10.603 18.666 -7.664 1.00 . A A . 3 ILE HG22 1 1
1 43 1 1 3 ILE HG23 H -12.036 17.816 -8.241 1.00 . A A . 3 ILE HG23 1 1
1 44 1 1 3 ILE N N -11.481 15.085 -5.093 1.00 . A A . 3 ILE N 1 1
1 45 1 1 3 ILE O O -8.738 14.810 -7.019 1.00 . A A . 3 ILE O 1 1
1 46 1 1 4 TYR C C -6.825 16.113 -3.812 1.00 . A A . 4 TYR C 1 1
1 47 1 1 4 TYR CA C -7.238 16.206 -5.272 1.00 . A A . 4 TYR CA 1 1
1 48 1 1 4 TYR CB C -6.745 17.507 -5.882 1.00 . A A . 4 TYR CB 1 1
1 49 1 1 4 TYR CD1 C -6.677 16.816 -8.300 1.00 . A A . 4 TYR CD1 1 1
1 50 1 1 4 TYR CD2 C -4.592 17.323 -7.169 1.00 . A A . 4 TYR CD2 1 1
1 51 1 1 4 TYR CE1 C -5.972 16.539 -9.477 1.00 . A A . 4 TYR CE1 1 1
1 52 1 1 4 TYR CE2 C -3.886 17.045 -8.346 1.00 . A A . 4 TYR CE2 1 1
1 53 1 1 4 TYR CG C -5.986 17.208 -7.148 1.00 . A A . 4 TYR CG 1 1
1 54 1 1 4 TYR CZ C -4.576 16.653 -9.500 1.00 . A A . 4 TYR CZ 1 1
1 55 1 1 4 TYR H H -9.234 16.858 -4.782 1.00 . A A . 4 TYR H 1 1
1 56 1 1 4 TYR HA H -6.862 15.365 -5.819 1.00 . A A . 4 TYR HA 1 1
1 57 1 1 4 TYR HB2 H -7.593 18.137 -6.105 1.00 . A A . 4 TYR HB2 1 1
1 58 1 1 4 TYR HB3 H -6.096 18.008 -5.181 1.00 . A A . 4 TYR HB3 1 1
1 59 1 1 4 TYR HD1 H -7.754 16.727 -8.278 1.00 . A A . 4 TYR HD1 1 1
1 60 1 1 4 TYR HD2 H -4.063 17.623 -6.277 1.00 . A A . 4 TYR HD2 1 1
1 61 1 1 4 TYR HE1 H -6.504 16.236 -10.367 1.00 . A A . 4 TYR HE1 1 1
1 62 1 1 4 TYR HE2 H -2.809 17.133 -8.363 1.00 . A A . 4 TYR HE2 1 1
1 63 1 1 4 TYR HH H -3.464 17.194 -10.956 1.00 . A A . 4 TYR HH 1 1
1 64 1 1 4 TYR N N -8.725 16.270 -5.379 1.00 . A A . 4 TYR N 1 1
1 65 1 1 4 TYR O O -5.723 16.455 -3.431 1.00 . A A . 4 TYR O 1 1
1 66 1 1 4 TYR OH O -3.880 16.380 -10.660 1.00 . A A . 4 TYR OH 1 1
1 67 1 1 5 ILE C C -6.881 14.126 -1.245 1.00 . A A . 5 ILE C 1 1
1 68 1 1 5 ILE CA C -7.422 15.517 -1.549 1.00 . A A . 5 ILE CA 1 1
1 69 1 1 5 ILE CB C -8.759 15.720 -0.861 1.00 . A A . 5 ILE CB 1 1
1 70 1 1 5 ILE CD1 C -8.441 18.196 -0.987 1.00 . A A . 5 ILE CD1 1 1
1 71 1 1 5 ILE CG1 C -9.380 17.037 -1.330 1.00 . A A . 5 ILE CG1 1 1
1 72 1 1 5 ILE CG2 C -8.542 15.758 0.649 1.00 . A A . 5 ILE CG2 1 1
1 73 1 1 5 ILE H H -8.585 15.393 -3.362 1.00 . A A . 5 ILE H 1 1
1 74 1 1 5 ILE HA H -6.720 16.267 -1.237 1.00 . A A . 5 ILE HA 1 1
1 75 1 1 5 ILE HB H -9.412 14.899 -1.113 1.00 . A A . 5 ILE HB 1 1
1 76 1 1 5 ILE HD11 H -7.596 17.822 -0.428 1.00 . A A . 5 ILE HD11 1 1
1 77 1 1 5 ILE HD12 H -8.972 18.924 -0.392 1.00 . A A . 5 ILE HD12 1 1
1 78 1 1 5 ILE HD13 H -8.094 18.659 -1.898 1.00 . A A . 5 ILE HD13 1 1
1 79 1 1 5 ILE HG12 H -9.533 17.002 -2.399 1.00 . A A . 5 ILE HG12 1 1
1 80 1 1 5 ILE HG13 H -10.326 17.184 -0.836 1.00 . A A . 5 ILE HG13 1 1
1 81 1 1 5 ILE HG21 H -8.707 14.773 1.060 1.00 . A A . 5 ILE HG21 1 1
1 82 1 1 5 ILE HG22 H -9.233 16.456 1.094 1.00 . A A . 5 ILE HG22 1 1
1 83 1 1 5 ILE HG23 H -7.528 16.069 0.857 1.00 . A A . 5 ILE HG23 1 1
1 84 1 1 5 ILE N N -7.715 15.652 -3.004 1.00 . A A . 5 ILE N 1 1
1 85 1 1 5 ILE O O -7.020 13.607 -0.155 1.00 . A A . 5 ILE O 1 1
1 86 1 1 6 GLY C C -4.648 11.901 -3.099 1.00 . A A . 6 GLY C 1 1
1 87 1 1 6 GLY CA C -5.698 12.167 -2.020 1.00 . A A . 6 GLY CA 1 1
1 88 1 1 6 GLY H H -6.181 13.989 -3.064 1.00 . A A . 6 GLY H 1 1
1 89 1 1 6 GLY HA2 H -5.241 12.101 -1.043 1.00 . A A . 6 GLY HA2 1 1
1 90 1 1 6 GLY HA3 H -6.486 11.433 -2.100 1.00 . A A . 6 GLY HA3 1 1
1 91 1 1 6 GLY N N -6.268 13.531 -2.209 1.00 . A A . 6 GLY N 1 1
1 92 1 1 6 GLY O O -4.620 10.849 -3.707 1.00 . A A . 6 GLY O 1 1
1 93 1 1 7 ALA C C -1.502 11.974 -3.773 1.00 . A A . 7 ALA C 1 1
1 94 1 1 7 ALA CA C -2.733 12.650 -4.382 1.00 . A A . 7 ALA CA 1 1
1 95 1 1 7 ALA CB C -2.389 14.058 -4.868 1.00 . A A . 7 ALA CB 1 1
1 96 1 1 7 ALA H H -3.823 13.687 -2.840 1.00 . A A . 7 ALA H 1 1
1 97 1 1 7 ALA HA H -3.120 12.063 -5.201 1.00 . A A . 7 ALA HA 1 1
1 98 1 1 7 ALA HB1 H -1.323 14.217 -4.786 1.00 . A A . 7 ALA HB1 1 1
1 99 1 1 7 ALA HB2 H -2.908 14.784 -4.261 1.00 . A A . 7 ALA HB2 1 1
1 100 1 1 7 ALA HB3 H -2.691 14.167 -5.899 1.00 . A A . 7 ALA HB3 1 1
1 101 1 1 7 ALA N N -3.783 12.847 -3.342 1.00 . A A . 7 ALA N 1 1
1 102 1 1 7 ALA O O -0.409 12.064 -4.297 1.00 . A A . 7 ALA O 1 1
1 103 1 1 8 THR C C -0.709 9.094 -2.066 1.00 . A A . 8 THR C 1 1
1 104 1 1 8 THR CA C -0.510 10.612 -2.032 1.00 . A A . 8 THR CA 1 1
1 105 1 1 8 THR CB C -0.494 11.117 -0.588 1.00 . A A . 8 THR CB 1 1
1 106 1 1 8 THR CG2 C -1.913 11.082 -0.018 1.00 . A A . 8 THR CG2 1 1
1 107 1 1 8 THR H H -2.560 11.232 -2.266 1.00 . A A . 8 THR H 1 1
1 108 1 1 8 THR HA H 0.409 10.884 -2.528 1.00 . A A . 8 THR HA 1 1
1 109 1 1 8 THR HB H -0.127 12.131 -0.566 1.00 . A A . 8 THR HB 1 1
1 110 1 1 8 THR HG1 H 0.818 10.846 0.821 1.00 . A A . 8 THR HG1 1 1
1 111 1 1 8 THR HG21 H -2.364 12.059 -0.112 1.00 . A A . 8 THR HG21 1 1
1 112 1 1 8 THR HG22 H -1.876 10.801 1.024 1.00 . A A . 8 THR HG22 1 1
1 113 1 1 8 THR HG23 H -2.503 10.359 -0.564 1.00 . A A . 8 THR HG23 1 1
1 114 1 1 8 THR N N -1.671 11.295 -2.671 1.00 . A A . 8 THR N 1 1
1 115 1 1 8 THR O O -1.719 8.602 -2.527 1.00 . A A . 8 THR O 1 1
1 116 1 1 8 THR OG1 O 0.354 10.287 0.193 1.00 . A A . 8 THR OG1 1 1
1 117 1 1 9 VAL C C 0.680 6.274 -0.297 1.00 . A A . 9 VAL C 1 1
1 118 1 1 9 VAL CA C 0.110 6.864 -1.589 1.00 . A A . 9 VAL CA 1 1
1 119 1 1 9 VAL CB C 0.922 6.398 -2.798 1.00 . A A . 9 VAL CB 1 1
1 120 1 1 9 VAL CG1 C 0.709 4.899 -3.009 1.00 . A A . 9 VAL CG1 1 1
1 121 1 1 9 VAL CG2 C 0.463 7.158 -4.044 1.00 . A A . 9 VAL CG2 1 1
1 122 1 1 9 VAL H H 1.055 8.766 -1.216 1.00 . A A . 9 VAL H 1 1
1 123 1 1 9 VAL HA H -0.923 6.583 -1.709 1.00 . A A . 9 VAL HA 1 1
1 124 1 1 9 VAL HB H 1.971 6.590 -2.621 1.00 . A A . 9 VAL HB 1 1
1 125 1 1 9 VAL HG11 H 0.378 4.722 -4.022 1.00 . A A . 9 VAL HG11 1 1
1 126 1 1 9 VAL HG12 H -0.041 4.540 -2.319 1.00 . A A . 9 VAL HG12 1 1
1 127 1 1 9 VAL HG13 H 1.637 4.375 -2.838 1.00 . A A . 9 VAL HG13 1 1
1 128 1 1 9 VAL HG21 H 1.121 7.997 -4.216 1.00 . A A . 9 VAL HG21 1 1
1 129 1 1 9 VAL HG22 H -0.545 7.516 -3.895 1.00 . A A . 9 VAL HG22 1 1
1 130 1 1 9 VAL HG23 H 0.489 6.498 -4.898 1.00 . A A . 9 VAL HG23 1 1
1 131 1 1 9 VAL N N 0.247 8.350 -1.583 1.00 . A A . 9 VAL N 1 1
1 132 1 1 9 VAL O O 0.097 5.394 0.304 1.00 . A A . 9 VAL O 1 1
1 133 1 1 10 GLY C C 3.463 5.148 1.034 1.00 . A A . 10 GLY C 1 1
1 134 1 1 10 GLY CA C 2.422 6.212 1.386 1.00 . A A . 10 GLY CA 1 1
1 135 1 1 10 GLY H H 2.272 7.458 -0.366 1.00 . A A . 10 GLY H 1 1
1 136 1 1 10 GLY HA2 H 2.896 7.017 1.929 1.00 . A A . 10 GLY HA2 1 1
1 137 1 1 10 GLY HA3 H 1.651 5.769 1.997 1.00 . A A . 10 GLY HA3 1 1
1 138 1 1 10 GLY N N 1.817 6.749 0.134 1.00 . A A . 10 GLY N 1 1
1 139 1 1 10 GLY O O 3.125 4.012 0.766 1.00 . A A . 10 GLY O 1 1
1 140 1 1 11 PRO C C 6.044 3.650 1.881 1.00 . A A . 11 PRO C 1 1
1 141 1 1 11 PRO CA C 5.816 4.630 0.728 1.00 . A A . 11 PRO CA 1 1
1 142 1 1 11 PRO CB C 7.015 5.559 0.559 1.00 . A A . 11 PRO CB 1 1
1 143 1 1 11 PRO CD C 5.178 6.908 1.363 1.00 . A A . 11 PRO CD 1 1
1 144 1 1 11 PRO CG C 6.680 6.776 1.360 1.00 . A A . 11 PRO CG 1 1
1 145 1 1 11 PRO HA H 5.622 4.103 -0.192 1.00 . A A . 11 PRO HA 1 1
1 146 1 1 11 PRO HB2 H 7.910 5.088 0.942 1.00 . A A . 11 PRO HB2 1 1
1 147 1 1 11 PRO HB3 H 7.142 5.824 -0.478 1.00 . A A . 11 PRO HB3 1 1
1 148 1 1 11 PRO HD2 H 4.828 7.220 2.338 1.00 . A A . 11 PRO HD2 1 1
1 149 1 1 11 PRO HD3 H 4.857 7.602 0.602 1.00 . A A . 11 PRO HD3 1 1
1 150 1 1 11 PRO HG2 H 7.044 6.661 2.372 1.00 . A A . 11 PRO HG2 1 1
1 151 1 1 11 PRO HG3 H 7.120 7.650 0.906 1.00 . A A . 11 PRO HG3 1 1
1 152 1 1 11 PRO N N 4.703 5.557 1.049 1.00 . A A . 11 PRO N 1 1
1 153 1 1 11 PRO O O 6.214 2.464 1.676 1.00 . A A . 11 PRO O 1 1
1 154 1 1 12 SER C C 5.114 2.233 4.379 1.00 . A A . 12 SER C 1 1
1 155 1 1 12 SER CA C 6.270 3.231 4.257 1.00 . A A . 12 SER CA 1 1
1 156 1 1 12 SER CB C 6.310 4.153 5.475 1.00 . A A . 12 SER CB 1 1
1 157 1 1 12 SER H H 5.913 5.095 3.237 1.00 . A A . 12 SER H 1 1
1 158 1 1 12 SER HA H 7.209 2.710 4.159 1.00 . A A . 12 SER HA 1 1
1 159 1 1 12 SER HB2 H 6.034 3.602 6.357 1.00 . A A . 12 SER HB2 1 1
1 160 1 1 12 SER HB3 H 7.313 4.543 5.596 1.00 . A A . 12 SER HB3 1 1
1 161 1 1 12 SER HG H 5.533 5.863 5.986 1.00 . A A . 12 SER HG 1 1
1 162 1 1 12 SER N N 6.051 4.135 3.092 1.00 . A A . 12 SER N 1 1
1 163 1 1 12 SER O O 5.267 1.058 4.117 1.00 . A A . 12 SER O 1 1
1 164 1 1 12 SER OG O 5.393 5.223 5.284 1.00 . A A . 12 SER OG 1 1
1 165 1 1 13 VAL C C 2.739 0.815 3.721 1.00 . A A . 13 VAL C 1 1
1 166 1 1 13 VAL CA C 2.795 1.775 4.911 1.00 . A A . 13 VAL CA 1 1
1 167 1 1 13 VAL CB C 1.569 2.688 4.925 1.00 . A A . 13 VAL CB 1 1
1 168 1 1 13 VAL CG1 C 0.299 1.839 4.847 1.00 . A A . 13 VAL CG1 1 1
1 169 1 1 13 VAL CG2 C 1.558 3.504 6.220 1.00 . A A . 13 VAL CG2 1 1
1 170 1 1 13 VAL H H 3.857 3.648 4.980 1.00 . A A . 13 VAL H 1 1
1 171 1 1 13 VAL HA H 2.857 1.224 5.837 1.00 . A A . 13 VAL HA 1 1
1 172 1 1 13 VAL HB H 1.609 3.355 4.077 1.00 . A A . 13 VAL HB 1 1
1 173 1 1 13 VAL HG11 H 0.390 1.128 4.040 1.00 . A A . 13 VAL HG11 1 1
1 174 1 1 13 VAL HG12 H -0.551 2.480 4.669 1.00 . A A . 13 VAL HG12 1 1
1 175 1 1 13 VAL HG13 H 0.161 1.310 5.779 1.00 . A A . 13 VAL HG13 1 1
1 176 1 1 13 VAL HG21 H 1.387 2.846 7.059 1.00 . A A . 13 VAL HG21 1 1
1 177 1 1 13 VAL HG22 H 0.770 4.240 6.174 1.00 . A A . 13 VAL HG22 1 1
1 178 1 1 13 VAL HG23 H 2.509 4.001 6.340 1.00 . A A . 13 VAL HG23 1 1
1 179 1 1 13 VAL N N 3.960 2.695 4.774 1.00 . A A . 13 VAL N 1 1
1 180 1 1 13 VAL O O 2.294 -0.310 3.837 1.00 . A A . 13 VAL O 1 1
1 181 1 1 14 TRP C C 4.094 -0.837 1.593 1.00 . A A . 14 TRP C 1 1
1 182 1 1 14 TRP CA C 3.165 0.360 1.378 1.00 . A A . 14 TRP CA 1 1
1 183 1 1 14 TRP CB C 3.666 1.233 0.228 1.00 . A A . 14 TRP CB 1 1
1 184 1 1 14 TRP CD1 C 5.262 0.169 -1.418 1.00 . A A . 14 TRP CD1 1 1
1 185 1 1 14 TRP CD2 C 3.121 -0.407 -1.798 1.00 . A A . 14 TRP CD2 1 1
1 186 1 1 14 TRP CE2 C 3.898 -1.064 -2.779 1.00 . A A . 14 TRP CE2 1 1
1 187 1 1 14 TRP CE3 C 1.728 -0.602 -1.813 1.00 . A A . 14 TRP CE3 1 1
1 188 1 1 14 TRP CG C 4.012 0.370 -0.944 1.00 . A A . 14 TRP CG 1 1
1 189 1 1 14 TRP CH2 C 1.930 -2.072 -3.746 1.00 . A A . 14 TRP CH2 1 1
1 190 1 1 14 TRP CZ2 C 3.315 -1.888 -3.744 1.00 . A A . 14 TRP CZ2 1 1
1 191 1 1 14 TRP CZ3 C 1.137 -1.431 -2.782 1.00 . A A . 14 TRP CZ3 1 1
1 192 1 1 14 TRP H H 3.546 2.159 2.502 1.00 . A A . 14 TRP H 1 1
1 193 1 1 14 TRP HA H 2.159 0.027 1.177 1.00 . A A . 14 TRP HA 1 1
1 194 1 1 14 TRP HB2 H 2.893 1.933 -0.056 1.00 . A A . 14 TRP HB2 1 1
1 195 1 1 14 TRP HB3 H 4.544 1.777 0.545 1.00 . A A . 14 TRP HB3 1 1
1 196 1 1 14 TRP HD1 H 6.165 0.602 -1.013 1.00 . A A . 14 TRP HD1 1 1
1 197 1 1 14 TRP HE1 H 5.965 -0.987 -3.033 1.00 . A A . 14 TRP HE1 1 1
1 198 1 1 14 TRP HE3 H 1.108 -0.114 -1.076 1.00 . A A . 14 TRP HE3 1 1
1 199 1 1 14 TRP HH2 H 1.471 -2.707 -4.487 1.00 . A A . 14 TRP HH2 1 1
1 200 1 1 14 TRP HZ2 H 3.930 -2.379 -4.483 1.00 . A A . 14 TRP HZ2 1 1
1 201 1 1 14 TRP HZ3 H 0.068 -1.575 -2.786 1.00 . A A . 14 TRP HZ3 1 1
1 202 1 1 14 TRP N N 3.189 1.249 2.575 1.00 . A A . 14 TRP N 1 1
1 203 1 1 14 TRP NE1 N 5.196 -0.682 -2.507 1.00 . A A . 14 TRP NE1 1 1
1 204 1 1 14 TRP O O 3.681 -1.977 1.516 1.00 . A A . 14 TRP O 1 1
1 205 1 1 15 ALA C C 5.754 -2.644 3.181 1.00 . A A . 15 ALA C 1 1
1 206 1 1 15 ALA CA C 6.296 -1.716 2.093 1.00 . A A . 15 ALA CA 1 1
1 207 1 1 15 ALA CB C 7.598 -1.054 2.546 1.00 . A A . 15 ALA CB 1 1
1 208 1 1 15 ALA H H 5.660 0.338 1.930 1.00 . A A . 15 ALA H 1 1
1 209 1 1 15 ALA HA H 6.457 -2.262 1.178 1.00 . A A . 15 ALA HA 1 1
1 210 1 1 15 ALA HB1 H 7.912 -1.484 3.486 1.00 . A A . 15 ALA HB1 1 1
1 211 1 1 15 ALA HB2 H 7.438 0.006 2.670 1.00 . A A . 15 ALA HB2 1 1
1 212 1 1 15 ALA HB3 H 8.363 -1.219 1.801 1.00 . A A . 15 ALA HB3 1 1
1 213 1 1 15 ALA N N 5.346 -0.588 1.868 1.00 . A A . 15 ALA N 1 1
1 214 1 1 15 ALA O O 6.025 -3.829 3.194 1.00 . A A . 15 ALA O 1 1
1 215 1 1 16 TYR C C 3.373 -3.922 4.595 1.00 . A A . 16 TYR C 1 1
1 216 1 1 16 TYR CA C 4.417 -2.968 5.177 1.00 . A A . 16 TYR CA 1 1
1 217 1 1 16 TYR CB C 3.765 -1.986 6.150 1.00 . A A . 16 TYR CB 1 1
1 218 1 1 16 TYR CD1 C 4.387 -3.294 8.214 1.00 . A A . 16 TYR CD1 1 1
1 219 1 1 16 TYR CD2 C 2.049 -2.791 7.813 1.00 . A A . 16 TYR CD2 1 1
1 220 1 1 16 TYR CE1 C 4.041 -3.961 9.395 1.00 . A A . 16 TYR CE1 1 1
1 221 1 1 16 TYR CE2 C 1.703 -3.458 8.994 1.00 . A A . 16 TYR CE2 1 1
1 222 1 1 16 TYR CG C 3.391 -2.708 7.423 1.00 . A A . 16 TYR CG 1 1
1 223 1 1 16 TYR CZ C 2.698 -4.043 9.785 1.00 . A A . 16 TYR CZ 1 1
1 224 1 1 16 TYR H H 4.774 -1.159 4.062 1.00 . A A . 16 TYR H 1 1
1 225 1 1 16 TYR HA H 5.200 -3.519 5.674 1.00 . A A . 16 TYR HA 1 1
1 226 1 1 16 TYR HB2 H 4.460 -1.191 6.378 1.00 . A A . 16 TYR HB2 1 1
1 227 1 1 16 TYR HB3 H 2.876 -1.570 5.700 1.00 . A A . 16 TYR HB3 1 1
1 228 1 1 16 TYR HD1 H 5.423 -3.231 7.914 1.00 . A A . 16 TYR HD1 1 1
1 229 1 1 16 TYR HD2 H 1.281 -2.339 7.202 1.00 . A A . 16 TYR HD2 1 1
1 230 1 1 16 TYR HE1 H 4.809 -4.414 10.006 1.00 . A A . 16 TYR HE1 1 1
1 231 1 1 16 TYR HE2 H 0.668 -3.521 9.294 1.00 . A A . 16 TYR HE2 1 1
1 232 1 1 16 TYR HH H 1.468 -5.049 10.842 1.00 . A A . 16 TYR HH 1 1
1 233 1 1 16 TYR N N 4.984 -2.116 4.093 1.00 . A A . 16 TYR N 1 1
1 234 1 1 16 TYR O O 3.375 -5.106 4.868 1.00 . A A . 16 TYR O 1 1
1 235 1 1 16 TYR OH O 2.357 -4.701 10.949 1.00 . A A . 16 TYR OH 1 1
1 236 1 1 17 LEU C C 2.092 -5.296 2.233 1.00 . A A . 17 LEU C 1 1
1 237 1 1 17 LEU CA C 1.435 -4.287 3.186 1.00 . A A . 17 LEU CA 1 1
1 238 1 1 17 LEU CB C 0.492 -3.310 2.453 1.00 . A A . 17 LEU CB 1 1
1 239 1 1 17 LEU CD1 C -0.412 -4.837 0.687 1.00 . A A . 17 LEU CD1 1 1
1 240 1 1 17 LEU CD2 C -0.168 -2.396 0.220 1.00 . A A . 17 LEU CD2 1 1
1 241 1 1 17 LEU CG C 0.445 -3.597 0.946 1.00 . A A . 17 LEU CG 1 1
1 242 1 1 17 LEU H H 2.497 -2.456 3.582 1.00 . A A . 17 LEU H 1 1
1 243 1 1 17 LEU HA H 0.894 -4.806 3.959 1.00 . A A . 17 LEU HA 1 1
1 244 1 1 17 LEU HB2 H -0.504 -3.407 2.862 1.00 . A A . 17 LEU HB2 1 1
1 245 1 1 17 LEU HB3 H 0.840 -2.299 2.610 1.00 . A A . 17 LEU HB3 1 1
1 246 1 1 17 LEU HD11 H -1.338 -4.542 0.217 1.00 . A A . 17 LEU HD11 1 1
1 247 1 1 17 LEU HD12 H -0.623 -5.330 1.624 1.00 . A A . 17 LEU HD12 1 1
1 248 1 1 17 LEU HD13 H 0.122 -5.513 0.036 1.00 . A A . 17 LEU HD13 1 1
1 249 1 1 17 LEU HD21 H 0.125 -2.417 -0.820 1.00 . A A . 17 LEU HD21 1 1
1 250 1 1 17 LEU HD22 H 0.184 -1.482 0.674 1.00 . A A . 17 LEU HD22 1 1
1 251 1 1 17 LEU HD23 H -1.244 -2.443 0.291 1.00 . A A . 17 LEU HD23 1 1
1 252 1 1 17 LEU HG H 1.447 -3.768 0.581 1.00 . A A . 17 LEU HG 1 1
1 253 1 1 17 LEU N N 2.480 -3.413 3.790 1.00 . A A . 17 LEU N 1 1
1 254 1 1 17 LEU O O 1.538 -6.336 1.935 1.00 . A A . 17 LEU O 1 1
1 255 1 1 18 VAL C C 4.585 -7.087 1.629 1.00 . A A . 18 VAL C 1 1
1 256 1 1 18 VAL CA C 3.966 -5.935 0.836 1.00 . A A . 18 VAL CA 1 1
1 257 1 1 18 VAL CB C 5.057 -5.099 0.166 1.00 . A A . 18 VAL CB 1 1
1 258 1 1 18 VAL CG1 C 5.989 -6.016 -0.627 1.00 . A A . 18 VAL CG1 1 1
1 259 1 1 18 VAL CG2 C 4.412 -4.086 -0.783 1.00 . A A . 18 VAL CG2 1 1
1 260 1 1 18 VAL H H 3.698 -4.153 2.019 1.00 . A A . 18 VAL H 1 1
1 261 1 1 18 VAL HA H 3.280 -6.311 0.094 1.00 . A A . 18 VAL HA 1 1
1 262 1 1 18 VAL HB H 5.624 -4.575 0.923 1.00 . A A . 18 VAL HB 1 1
1 263 1 1 18 VAL HG11 H 5.756 -7.047 -0.403 1.00 . A A . 18 VAL HG11 1 1
1 264 1 1 18 VAL HG12 H 7.014 -5.813 -0.353 1.00 . A A . 18 VAL HG12 1 1
1 265 1 1 18 VAL HG13 H 5.856 -5.838 -1.684 1.00 . A A . 18 VAL HG13 1 1
1 266 1 1 18 VAL HG21 H 4.740 -4.282 -1.793 1.00 . A A . 18 VAL HG21 1 1
1 267 1 1 18 VAL HG22 H 4.706 -3.087 -0.496 1.00 . A A . 18 VAL HG22 1 1
1 268 1 1 18 VAL HG23 H 3.338 -4.175 -0.730 1.00 . A A . 18 VAL HG23 1 1
1 269 1 1 18 VAL N N 3.270 -4.996 1.762 1.00 . A A . 18 VAL N 1 1
1 270 1 1 18 VAL O O 4.381 -8.246 1.324 1.00 . A A . 18 VAL O 1 1
1 271 1 1 19 ALA C C 4.901 -8.773 4.052 1.00 . A A . 19 ALA C 1 1
1 272 1 1 19 ALA CA C 5.974 -7.854 3.462 1.00 . A A . 19 ALA CA 1 1
1 273 1 1 19 ALA CB C 6.723 -7.120 4.575 1.00 . A A . 19 ALA CB 1 1
1 274 1 1 19 ALA H H 5.493 -5.836 2.875 1.00 . A A . 19 ALA H 1 1
1 275 1 1 19 ALA HA H 6.669 -8.421 2.863 1.00 . A A . 19 ALA HA 1 1
1 276 1 1 19 ALA HB1 H 6.811 -6.074 4.320 1.00 . A A . 19 ALA HB1 1 1
1 277 1 1 19 ALA HB2 H 7.708 -7.548 4.687 1.00 . A A . 19 ALA HB2 1 1
1 278 1 1 19 ALA HB3 H 6.179 -7.221 5.502 1.00 . A A . 19 ALA HB3 1 1
1 279 1 1 19 ALA N N 5.342 -6.777 2.647 1.00 . A A . 19 ALA N 1 1
1 280 1 1 19 ALA O O 5.062 -9.976 4.106 1.00 . A A . 19 ALA O 1 1
1 281 1 1 20 LEU C C 2.103 -9.949 4.007 1.00 . A A . 20 LEU C 1 1
1 282 1 1 20 LEU CA C 2.727 -9.058 5.085 1.00 . A A . 20 LEU CA 1 1
1 283 1 1 20 LEU CB C 1.696 -8.065 5.623 1.00 . A A . 20 LEU CB 1 1
1 284 1 1 20 LEU CD1 C 0.483 -7.288 7.663 1.00 . A A . 20 LEU CD1 1 1
1 285 1 1 20 LEU CD2 C 1.090 -9.697 7.412 1.00 . A A . 20 LEU CD2 1 1
1 286 1 1 20 LEU CG C 1.537 -8.261 7.131 1.00 . A A . 20 LEU CG 1 1
1 287 1 1 20 LEU H H 3.697 -7.242 4.446 1.00 . A A . 20 LEU H 1 1
1 288 1 1 20 LEU HA H 3.115 -9.659 5.892 1.00 . A A . 20 LEU HA 1 1
1 289 1 1 20 LEU HB2 H 2.030 -7.057 5.422 1.00 . A A . 20 LEU HB2 1 1
1 290 1 1 20 LEU HB3 H 0.746 -8.234 5.137 1.00 . A A . 20 LEU HB3 1 1
1 291 1 1 20 LEU HD11 H -0.405 -7.350 7.052 1.00 . A A . 20 LEU HD11 1 1
1 292 1 1 20 LEU HD12 H 0.874 -6.282 7.631 1.00 . A A . 20 LEU HD12 1 1
1 293 1 1 20 LEU HD13 H 0.237 -7.547 8.683 1.00 . A A . 20 LEU HD13 1 1
1 294 1 1 20 LEU HD21 H 1.791 -10.167 8.088 1.00 . A A . 20 LEU HD21 1 1
1 295 1 1 20 LEU HD22 H 1.057 -10.252 6.486 1.00 . A A . 20 LEU HD22 1 1
1 296 1 1 20 LEU HD23 H 0.109 -9.687 7.863 1.00 . A A . 20 LEU HD23 1 1
1 297 1 1 20 LEU HG H 2.481 -8.072 7.620 1.00 . A A . 20 LEU HG 1 1
1 298 1 1 20 LEU N N 3.808 -8.215 4.497 1.00 . A A . 20 LEU N 1 1
1 299 1 1 20 LEU O O 2.010 -11.151 4.159 1.00 . A A . 20 LEU O 1 1
1 300 1 1 21 VAL C C 2.061 -11.206 1.298 1.00 . A A . 21 VAL C 1 1
1 301 1 1 21 VAL CA C 1.056 -10.183 1.834 1.00 . A A . 21 VAL CA 1 1
1 302 1 1 21 VAL CB C 0.687 -9.177 0.745 1.00 . A A . 21 VAL CB 1 1
1 303 1 1 21 VAL CG1 C 0.161 -9.922 -0.483 1.00 . A A . 21 VAL CG1 1 1
1 304 1 1 21 VAL CG2 C -0.397 -8.232 1.271 1.00 . A A . 21 VAL CG2 1 1
1 305 1 1 21 VAL H H 1.758 -8.398 2.816 1.00 . A A . 21 VAL H 1 1
1 306 1 1 21 VAL HA H 0.169 -10.679 2.194 1.00 . A A . 21 VAL HA 1 1
1 307 1 1 21 VAL HB H 1.563 -8.606 0.471 1.00 . A A . 21 VAL HB 1 1
1 308 1 1 21 VAL HG11 H -0.111 -10.929 -0.203 1.00 . A A . 21 VAL HG11 1 1
1 309 1 1 21 VAL HG12 H 0.931 -9.955 -1.241 1.00 . A A . 21 VAL HG12 1 1
1 310 1 1 21 VAL HG13 H -0.705 -9.409 -0.872 1.00 . A A . 21 VAL HG13 1 1
1 311 1 1 21 VAL HG21 H -0.262 -8.087 2.333 1.00 . A A . 21 VAL HG21 1 1
1 312 1 1 21 VAL HG22 H -1.370 -8.664 1.087 1.00 . A A . 21 VAL HG22 1 1
1 313 1 1 21 VAL HG23 H -0.323 -7.282 0.764 1.00 . A A . 21 VAL HG23 1 1
1 314 1 1 21 VAL N N 1.674 -9.369 2.919 1.00 . A A . 21 VAL N 1 1
1 315 1 1 21 VAL O O 1.693 -12.203 0.708 1.00 . A A . 21 VAL O 1 1
1 316 1 1 22 GLY C C 4.335 -13.192 1.851 1.00 . A A . 22 GLY C 1 1
1 317 1 1 22 GLY CA C 4.354 -11.925 0.996 1.00 . A A . 22 GLY CA 1 1
1 318 1 1 22 GLY H H 3.605 -10.156 1.974 1.00 . A A . 22 GLY H 1 1
1 319 1 1 22 GLY HA2 H 4.136 -12.179 -0.032 1.00 . A A . 22 GLY HA2 1 1
1 320 1 1 22 GLY HA3 H 5.331 -11.470 1.056 1.00 . A A . 22 GLY HA3 1 1
1 321 1 1 22 GLY N N 3.328 -10.967 1.496 1.00 . A A . 22 GLY N 1 1
1 322 1 1 22 GLY O O 4.213 -14.291 1.347 1.00 . A A . 22 GLY O 1 1
1 323 1 1 23 ALA C C 3.191 -15.092 3.763 1.00 . A A . 23 ALA C 1 1
1 324 1 1 23 ALA CA C 4.440 -14.248 4.031 1.00 . A A . 23 ALA CA 1 1
1 325 1 1 23 ALA CB C 4.417 -13.689 5.453 1.00 . A A . 23 ALA CB 1 1
1 326 1 1 23 ALA H H 4.550 -12.155 3.531 1.00 . A A . 23 ALA H 1 1
1 327 1 1 23 ALA HA H 5.332 -14.837 3.881 1.00 . A A . 23 ALA HA 1 1
1 328 1 1 23 ALA HB1 H 3.823 -14.333 6.084 1.00 . A A . 23 ALA HB1 1 1
1 329 1 1 23 ALA HB2 H 3.987 -12.698 5.442 1.00 . A A . 23 ALA HB2 1 1
1 330 1 1 23 ALA HB3 H 5.425 -13.640 5.837 1.00 . A A . 23 ALA HB3 1 1
1 331 1 1 23 ALA N N 4.453 -13.050 3.144 1.00 . A A . 23 ALA N 1 1
1 332 1 1 23 ALA O O 3.243 -16.306 3.742 1.00 . A A . 23 ALA O 1 1
1 333 1 1 24 ALA C C 0.887 -15.892 1.915 1.00 . A A . 24 ALA C 1 1
1 334 1 1 24 ALA CA C 0.817 -15.227 3.293 1.00 . A A . 24 ALA CA 1 1
1 335 1 1 24 ALA CB C -0.303 -14.187 3.331 1.00 . A A . 24 ALA CB 1 1
1 336 1 1 24 ALA H H 2.047 -13.479 3.580 1.00 . A A . 24 ALA H 1 1
1 337 1 1 24 ALA HA H 0.659 -15.967 4.061 1.00 . A A . 24 ALA HA 1 1
1 338 1 1 24 ALA HB1 H -1.172 -14.612 3.810 1.00 . A A . 24 ALA HB1 1 1
1 339 1 1 24 ALA HB2 H -0.554 -13.893 2.323 1.00 . A A . 24 ALA HB2 1 1
1 340 1 1 24 ALA HB3 H 0.029 -13.321 3.886 1.00 . A A . 24 ALA HB3 1 1
1 341 1 1 24 ALA N N 2.068 -14.460 3.559 1.00 . A A . 24 ALA N 1 1
1 342 1 1 24 ALA O O 0.362 -16.967 1.707 1.00 . A A . 24 ALA O 1 1
1 343 1 1 25 ALA C C 2.632 -17.016 -0.383 1.00 . A A . 25 ALA C 1 1
1 344 1 1 25 ALA CA C 1.634 -15.857 -0.389 1.00 . A A . 25 ALA CA 1 1
1 345 1 1 25 ALA CB C 2.133 -14.722 -1.285 1.00 . A A . 25 ALA CB 1 1
1 346 1 1 25 ALA H H 1.950 -14.393 1.161 1.00 . A A . 25 ALA H 1 1
1 347 1 1 25 ALA HA H 0.667 -16.194 -0.725 1.00 . A A . 25 ALA HA 1 1
1 348 1 1 25 ALA HB1 H 2.133 -15.050 -2.314 1.00 . A A . 25 ALA HB1 1 1
1 349 1 1 25 ALA HB2 H 3.137 -14.450 -0.994 1.00 . A A . 25 ALA HB2 1 1
1 350 1 1 25 ALA HB3 H 1.482 -13.867 -1.179 1.00 . A A . 25 ALA HB3 1 1
1 351 1 1 25 ALA N N 1.532 -15.259 0.974 1.00 . A A . 25 ALA N 1 1
1 352 1 1 25 ALA O O 2.651 -17.839 -1.277 1.00 . A A . 25 ALA O 1 1
1 353 1 1 26 VAL C C 3.951 -19.306 1.609 1.00 . A A . 26 VAL C 1 1
1 354 1 1 26 VAL CA C 4.458 -18.194 0.688 1.00 . A A . 26 VAL CA 1 1
1 355 1 1 26 VAL CB C 5.721 -17.555 1.264 1.00 . A A . 26 VAL CB 1 1
1 356 1 1 26 VAL CG1 C 6.871 -18.563 1.213 1.00 . A A . 26 VAL CG1 1 1
1 357 1 1 26 VAL CG2 C 6.090 -16.322 0.436 1.00 . A A . 26 VAL CG2 1 1
1 358 1 1 26 VAL H H 3.428 -16.414 1.331 1.00 . A A . 26 VAL H 1 1
1 359 1 1 26 VAL HA H 4.659 -18.582 -0.299 1.00 . A A . 26 VAL HA 1 1
1 360 1 1 26 VAL HB H 5.543 -17.264 2.289 1.00 . A A . 26 VAL HB 1 1
1 361 1 1 26 VAL HG11 H 7.778 -18.092 1.564 1.00 . A A . 26 VAL HG11 1 1
1 362 1 1 26 VAL HG12 H 7.010 -18.899 0.197 1.00 . A A . 26 VAL HG12 1 1
1 363 1 1 26 VAL HG13 H 6.636 -19.408 1.843 1.00 . A A . 26 VAL HG13 1 1
1 364 1 1 26 VAL HG21 H 5.217 -15.967 -0.091 1.00 . A A . 26 VAL HG21 1 1
1 365 1 1 26 VAL HG22 H 6.858 -16.583 -0.275 1.00 . A A . 26 VAL HG22 1 1
1 366 1 1 26 VAL HG23 H 6.455 -15.544 1.092 1.00 . A A . 26 VAL HG23 1 1
1 367 1 1 26 VAL N N 3.461 -17.087 0.621 1.00 . A A . 26 VAL N 1 1
1 368 1 1 26 VAL O O 4.465 -20.406 1.611 1.00 . A A . 26 VAL O 1 1
1 369 1 1 27 THR C C 1.230 -20.796 2.648 1.00 . A A . 27 THR C 1 1
1 370 1 1 27 THR CA C 2.402 -20.068 3.309 1.00 . A A . 27 THR CA 1 1
1 371 1 1 27 THR CB C 1.930 -19.298 4.545 1.00 . A A . 27 THR CB 1 1
1 372 1 1 27 THR CG2 C 1.350 -20.277 5.566 1.00 . A A . 27 THR CG2 1 1
1 373 1 1 27 THR H H 2.543 -18.132 2.372 1.00 . A A . 27 THR H 1 1
1 374 1 1 27 THR HA H 3.176 -20.767 3.583 1.00 . A A . 27 THR HA 1 1
1 375 1 1 27 THR HB H 1.170 -18.589 4.258 1.00 . A A . 27 THR HB 1 1
1 376 1 1 27 THR HG1 H 2.743 -18.228 5.951 1.00 . A A . 27 THR HG1 1 1
1 377 1 1 27 THR HG21 H 0.283 -20.358 5.421 1.00 . A A . 27 THR HG21 1 1
1 378 1 1 27 THR HG22 H 1.551 -19.917 6.564 1.00 . A A . 27 THR HG22 1 1
1 379 1 1 27 THR HG23 H 1.806 -21.247 5.435 1.00 . A A . 27 THR HG23 1 1
1 380 1 1 27 THR N N 2.943 -19.027 2.390 1.00 . A A . 27 THR N 1 1
1 381 1 1 27 THR O O 0.933 -21.931 2.965 1.00 . A A . 27 THR O 1 1
1 382 1 1 27 THR OG1 O 3.032 -18.608 5.118 1.00 . A A . 27 THR OG1 1 1
1 383 1 1 28 ALA C C -0.089 -21.775 -0.028 1.00 . A A . 28 ALA C 1 1
1 384 1 1 28 ALA CA C -0.591 -20.810 1.050 1.00 . A A . 28 ALA CA 1 1
1 385 1 1 28 ALA CB C -1.385 -19.666 0.418 1.00 . A A . 28 ALA CB 1 1
1 386 1 1 28 ALA H H 0.816 -19.239 1.488 1.00 . A A . 28 ALA H 1 1
1 387 1 1 28 ALA HA H -1.206 -21.333 1.767 1.00 . A A . 28 ALA HA 1 1
1 388 1 1 28 ALA HB1 H -1.551 -18.894 1.155 1.00 . A A . 28 ALA HB1 1 1
1 389 1 1 28 ALA HB2 H -2.335 -20.038 0.066 1.00 . A A . 28 ALA HB2 1 1
1 390 1 1 28 ALA HB3 H -0.828 -19.257 -0.412 1.00 . A A . 28 ALA HB3 1 1
1 391 1 1 28 ALA N N 0.561 -20.153 1.730 1.00 . A A . 28 ALA N 1 1
1 392 1 1 28 ALA O O -0.767 -22.710 -0.403 1.00 . A A . 28 ALA O 1 1
1 393 1 1 29 ALA C C 2.079 -23.790 -0.960 1.00 . A A . 29 ALA C 1 1
1 394 1 1 29 ALA CA C 1.641 -22.460 -1.580 1.00 . A A . 29 ALA CA 1 1
1 395 1 1 29 ALA CB C 2.846 -21.716 -2.159 1.00 . A A . 29 ALA CB 1 1
1 396 1 1 29 ALA H H 1.629 -20.796 -0.211 1.00 . A A . 29 ALA H 1 1
1 397 1 1 29 ALA HA H 0.906 -22.627 -2.352 1.00 . A A . 29 ALA HA 1 1
1 398 1 1 29 ALA HB1 H 3.286 -21.095 -1.394 1.00 . A A . 29 ALA HB1 1 1
1 399 1 1 29 ALA HB2 H 2.526 -21.098 -2.984 1.00 . A A . 29 ALA HB2 1 1
1 400 1 1 29 ALA HB3 H 3.577 -22.432 -2.507 1.00 . A A . 29 ALA HB3 1 1
1 401 1 1 29 ALA N N 1.097 -21.555 -0.528 1.00 . A A . 29 ALA N 1 1
1 402 1 1 29 ALA O O 3.034 -23.851 -0.211 1.00 . A A . 29 ALA O 1 1
1 403 1 1 30 ASN C C 3.281 -26.386 -0.797 1.00 . A A . 30 ASN C 1 1
1 404 1 1 30 ASN CA C 1.768 -26.178 -0.692 1.00 . A A . 30 ASN CA 1 1
1 405 1 1 30 ASN CB C 1.024 -27.207 -1.544 1.00 . A A . 30 ASN CB 1 1
1 406 1 1 30 ASN CG C 1.507 -28.613 -1.187 1.00 . A A . 30 ASN CG 1 1
1 407 1 1 30 ASN H H 0.622 -24.784 -1.873 1.00 . A A . 30 ASN H 1 1
1 408 1 1 30 ASN HA H 1.447 -26.249 0.335 1.00 . A A . 30 ASN HA 1 1
1 409 1 1 30 ASN HB2 H -0.037 -27.131 -1.355 1.00 . A A . 30 ASN HB2 1 1
1 410 1 1 30 ASN HB3 H 1.217 -27.017 -2.589 1.00 . A A . 30 ASN HB3 1 1
1 411 1 1 30 ASN HD21 H -0.112 -29.052 -0.123 1.00 . A A . 30 ASN HD21 1 1
1 412 1 1 30 ASN HD22 H 1.056 -30.282 -0.210 1.00 . A A . 30 ASN HD22 1 1
1 413 1 1 30 ASN N N 1.390 -24.854 -1.266 1.00 . A A . 30 ASN N 1 1
1 414 1 1 30 ASN ND2 N 0.755 -29.380 -0.444 1.00 . A A . 30 ASN ND2 1 1
1 415 1 1 30 ASN O O 3.809 -27.155 -0.011 1.00 . A A . 30 ASN O 1 1
1 416 1 1 30 ASN OXT O 3.884 -25.772 -1.662 1.00 . A A . 30 ASN OXT 1 1
1 417 1 1 30 ASN OD1 O 2.582 -29.020 -1.584 1.00 . A A . 30 ASN OD1 1 1
2 418 1 1 1 PRO C C -1.491 24.922 4.077 1.00 . A A . 1 PRO C 1 1
2 419 1 1 1 PRO CA C -1.683 26.441 4.026 1.00 . A A . 1 PRO CA 1 1
2 420 1 1 1 PRO CB C -2.148 26.872 2.640 1.00 . A A . 1 PRO CB 1 1
2 421 1 1 1 PRO CD C 0.034 27.781 2.965 1.00 . A A . 1 PRO CD 1 1
2 422 1 1 1 PRO CG C -0.899 27.229 1.927 1.00 . A A . 1 PRO CG 1 1
2 423 1 1 1 PRO H2 H 0.283 26.408 4.578 1.00 . A A . 1 PRO H2 1 1
2 424 1 1 1 PRO H3 H -0.518 27.785 5.028 1.00 . A A . 1 PRO H3 1 1
2 425 1 1 1 PRO HA H -2.396 26.758 4.770 1.00 . A A . 1 PRO HA 1 1
2 426 1 1 1 PRO HB2 H -2.652 26.056 2.142 1.00 . A A . 1 PRO HB2 1 1
2 427 1 1 1 PRO HB3 H -2.794 27.734 2.709 1.00 . A A . 1 PRO HB3 1 1
2 428 1 1 1 PRO HD2 H 1.057 27.528 2.721 1.00 . A A . 1 PRO HD2 1 1
2 429 1 1 1 PRO HD3 H -0.081 28.851 3.043 1.00 . A A . 1 PRO HD3 1 1
2 430 1 1 1 PRO HG2 H -0.470 26.349 1.469 1.00 . A A . 1 PRO HG2 1 1
2 431 1 1 1 PRO HG3 H -1.098 27.981 1.180 1.00 . A A . 1 PRO HG3 1 1
2 432 1 1 1 PRO N N -0.373 27.135 4.230 1.00 . A A . 1 PRO N 1 1
2 433 1 1 1 PRO O O -0.532 24.389 3.556 1.00 . A A . 1 PRO O 1 1
2 434 1 1 2 ALA C C -2.923 22.084 3.567 1.00 . A A . 2 ALA C 1 1
2 435 1 1 2 ALA CA C -2.267 22.738 4.787 1.00 . A A . 2 ALA CA 1 1
2 436 1 1 2 ALA CB C -3.006 22.347 6.066 1.00 . A A . 2 ALA CB 1 1
2 437 1 1 2 ALA H H -3.164 24.669 5.116 1.00 . A A . 2 ALA H 1 1
2 438 1 1 2 ALA HA H -1.230 22.453 4.856 1.00 . A A . 2 ALA HA 1 1
2 439 1 1 2 ALA HB1 H -3.849 21.719 5.818 1.00 . A A . 2 ALA HB1 1 1
2 440 1 1 2 ALA HB2 H -3.354 23.237 6.567 1.00 . A A . 2 ALA HB2 1 1
2 441 1 1 2 ALA HB3 H -2.335 21.806 6.718 1.00 . A A . 2 ALA HB3 1 1
2 442 1 1 2 ALA N N -2.397 24.221 4.704 1.00 . A A . 2 ALA N 1 1
2 443 1 1 2 ALA O O -3.880 21.345 3.686 1.00 . A A . 2 ALA O 1 1
2 444 1 1 3 ILE C C -2.141 20.600 0.658 1.00 . A A . 3 ILE C 1 1
2 445 1 1 3 ILE CA C -3.012 21.752 1.168 1.00 . A A . 3 ILE CA 1 1
2 446 1 1 3 ILE CB C -3.046 22.889 0.147 1.00 . A A . 3 ILE CB 1 1
2 447 1 1 3 ILE CD1 C -5.366 23.582 0.770 1.00 . A A . 3 ILE CD1 1 1
2 448 1 1 3 ILE CG1 C -3.907 24.034 0.687 1.00 . A A . 3 ILE CG1 1 1
2 449 1 1 3 ILE CG2 C -3.643 22.380 -1.165 1.00 . A A . 3 ILE CG2 1 1
2 450 1 1 3 ILE H H -1.646 22.956 2.321 1.00 . A A . 3 ILE H 1 1
2 451 1 1 3 ILE HA H -4.015 21.407 1.366 1.00 . A A . 3 ILE HA 1 1
2 452 1 1 3 ILE HB H -2.041 23.243 -0.030 1.00 . A A . 3 ILE HB 1 1
2 453 1 1 3 ILE HD11 H -5.423 22.646 1.305 1.00 . A A . 3 ILE HD11 1 1
2 454 1 1 3 ILE HD12 H -5.759 23.452 -0.227 1.00 . A A . 3 ILE HD12 1 1
2 455 1 1 3 ILE HD13 H -5.945 24.330 1.290 1.00 . A A . 3 ILE HD13 1 1
2 456 1 1 3 ILE HG12 H -3.558 24.312 1.670 1.00 . A A . 3 ILE HG12 1 1
2 457 1 1 3 ILE HG13 H -3.831 24.884 0.025 1.00 . A A . 3 ILE HG13 1 1
2 458 1 1 3 ILE HG21 H -4.350 21.590 -0.958 1.00 . A A . 3 ILE HG21 1 1
2 459 1 1 3 ILE HG22 H -2.854 21.999 -1.798 1.00 . A A . 3 ILE HG22 1 1
2 460 1 1 3 ILE HG23 H -4.147 23.189 -1.670 1.00 . A A . 3 ILE HG23 1 1
2 461 1 1 3 ILE N N -2.417 22.355 2.395 1.00 . A A . 3 ILE N 1 1
2 462 1 1 3 ILE O O -2.597 19.484 0.506 1.00 . A A . 3 ILE O 1 1
2 463 1 1 4 TYR C C 0.728 19.115 1.045 1.00 . A A . 4 TYR C 1 1
2 464 1 1 4 TYR CA C 0.008 19.784 -0.115 1.00 . A A . 4 TYR CA 1 1
2 465 1 1 4 TYR CB C 1.001 20.493 -1.018 1.00 . A A . 4 TYR CB 1 1
2 466 1 1 4 TYR CD1 C -0.318 20.597 -3.158 1.00 . A A . 4 TYR CD1 1 1
2 467 1 1 4 TYR CD2 C 1.634 19.162 -3.056 1.00 . A A . 4 TYR CD2 1 1
2 468 1 1 4 TYR CE1 C -0.536 20.207 -4.486 1.00 . A A . 4 TYR CE1 1 1
2 469 1 1 4 TYR CE2 C 1.417 18.773 -4.382 1.00 . A A . 4 TYR CE2 1 1
2 470 1 1 4 TYR CG C 0.765 20.074 -2.447 1.00 . A A . 4 TYR CG 1 1
2 471 1 1 4 TYR CZ C 0.332 19.295 -5.097 1.00 . A A . 4 TYR CZ 1 1
2 472 1 1 4 TYR H H -0.543 21.770 0.517 1.00 . A A . 4 TYR H 1 1
2 473 1 1 4 TYR HA H -0.555 19.059 -0.671 1.00 . A A . 4 TYR HA 1 1
2 474 1 1 4 TYR HB2 H 0.869 21.559 -0.923 1.00 . A A . 4 TYR HB2 1 1
2 475 1 1 4 TYR HB3 H 2.004 20.227 -0.724 1.00 . A A . 4 TYR HB3 1 1
2 476 1 1 4 TYR HD1 H -0.988 21.299 -2.683 1.00 . A A . 4 TYR HD1 1 1
2 477 1 1 4 TYR HD2 H 2.468 18.760 -2.502 1.00 . A A . 4 TYR HD2 1 1
2 478 1 1 4 TYR HE1 H -1.373 20.611 -5.037 1.00 . A A . 4 TYR HE1 1 1
2 479 1 1 4 TYR HE2 H 2.086 18.069 -4.854 1.00 . A A . 4 TYR HE2 1 1
2 480 1 1 4 TYR HH H 0.242 17.960 -6.459 1.00 . A A . 4 TYR HH 1 1
2 481 1 1 4 TYR N N -0.891 20.864 0.389 1.00 . A A . 4 TYR N 1 1
2 482 1 1 4 TYR O O 1.782 18.529 0.897 1.00 . A A . 4 TYR O 1 1
2 483 1 1 4 TYR OH O 0.119 18.910 -6.406 1.00 . A A . 4 TYR OH 1 1
2 484 1 1 5 ILE C C -0.023 17.361 3.826 1.00 . A A . 5 ILE C 1 1
2 485 1 1 5 ILE CA C 0.770 18.591 3.402 1.00 . A A . 5 ILE CA 1 1
2 486 1 1 5 ILE CB C 0.691 19.662 4.475 1.00 . A A . 5 ILE CB 1 1
2 487 1 1 5 ILE CD1 C 1.564 21.906 5.151 1.00 . A A . 5 ILE CD1 1 1
2 488 1 1 5 ILE CG1 C 1.395 20.930 3.987 1.00 . A A . 5 ILE CG1 1 1
2 489 1 1 5 ILE CG2 C 1.367 19.150 5.745 1.00 . A A . 5 ILE CG2 1 1
2 490 1 1 5 ILE H H -0.690 19.690 2.255 1.00 . A A . 5 ILE H 1 1
2 491 1 1 5 ILE HA H 1.792 18.326 3.208 1.00 . A A . 5 ILE HA 1 1
2 492 1 1 5 ILE HB H -0.348 19.879 4.679 1.00 . A A . 5 ILE HB 1 1
2 493 1 1 5 ILE HD11 H 2.611 22.137 5.280 1.00 . A A . 5 ILE HD11 1 1
2 494 1 1 5 ILE HD12 H 1.180 21.459 6.056 1.00 . A A . 5 ILE HD12 1 1
2 495 1 1 5 ILE HD13 H 1.020 22.817 4.942 1.00 . A A . 5 ILE HD13 1 1
2 496 1 1 5 ILE HG12 H 2.366 20.672 3.589 1.00 . A A . 5 ILE HG12 1 1
2 497 1 1 5 ILE HG13 H 0.803 21.396 3.213 1.00 . A A . 5 ILE HG13 1 1
2 498 1 1 5 ILE HG21 H 2.172 19.814 6.015 1.00 . A A . 5 ILE HG21 1 1
2 499 1 1 5 ILE HG22 H 1.759 18.160 5.566 1.00 . A A . 5 ILE HG22 1 1
2 500 1 1 5 ILE HG23 H 0.645 19.112 6.546 1.00 . A A . 5 ILE HG23 1 1
2 501 1 1 5 ILE N N 0.155 19.208 2.192 1.00 . A A . 5 ILE N 1 1
2 502 1 1 5 ILE O O -0.043 16.977 4.979 1.00 . A A . 5 ILE O 1 1
2 503 1 1 6 GLY C C -1.942 14.881 1.901 1.00 . A A . 6 GLY C 1 1
2 504 1 1 6 GLY CA C -1.478 15.535 3.205 1.00 . A A . 6 GLY CA 1 1
2 505 1 1 6 GLY H H -0.625 17.094 1.984 1.00 . A A . 6 GLY H 1 1
2 506 1 1 6 GLY HA2 H -0.872 14.836 3.764 1.00 . A A . 6 GLY HA2 1 1
2 507 1 1 6 GLY HA3 H -2.340 15.816 3.789 1.00 . A A . 6 GLY HA3 1 1
2 508 1 1 6 GLY N N -0.672 16.749 2.894 1.00 . A A . 6 GLY N 1 1
2 509 1 1 6 GLY O O -3.074 14.456 1.779 1.00 . A A . 6 GLY O 1 1
2 510 1 1 7 ALA C C -0.319 13.313 -0.905 1.00 . A A . 7 ALA C 1 1
2 511 1 1 7 ALA CA C -1.470 14.166 -0.365 1.00 . A A . 7 ALA CA 1 1
2 512 1 1 7 ALA CB C -1.756 15.337 -1.306 1.00 . A A . 7 ALA CB 1 1
2 513 1 1 7 ALA H H -0.170 15.143 1.047 1.00 . A A . 7 ALA H 1 1
2 514 1 1 7 ALA HA H -2.358 13.567 -0.242 1.00 . A A . 7 ALA HA 1 1
2 515 1 1 7 ALA HB1 H -2.820 15.410 -1.476 1.00 . A A . 7 ALA HB1 1 1
2 516 1 1 7 ALA HB2 H -1.251 15.175 -2.247 1.00 . A A . 7 ALA HB2 1 1
2 517 1 1 7 ALA HB3 H -1.399 16.254 -0.858 1.00 . A A . 7 ALA HB3 1 1
2 518 1 1 7 ALA N N -1.078 14.795 0.929 1.00 . A A . 7 ALA N 1 1
2 519 1 1 7 ALA O O -0.185 13.115 -2.096 1.00 . A A . 7 ALA O 1 1
2 520 1 1 8 THR C C 1.142 10.656 -1.096 1.00 . A A . 8 THR C 1 1
2 521 1 1 8 THR CA C 1.656 11.968 -0.498 1.00 . A A . 8 THR CA 1 1
2 522 1 1 8 THR CB C 2.482 11.694 0.760 1.00 . A A . 8 THR CB 1 1
2 523 1 1 8 THR CG2 C 1.711 10.748 1.682 1.00 . A A . 8 THR CG2 1 1
2 524 1 1 8 THR H H 0.388 12.980 0.920 1.00 . A A . 8 THR H 1 1
2 525 1 1 8 THR HA H 2.251 12.504 -1.219 1.00 . A A . 8 THR HA 1 1
2 526 1 1 8 THR HB H 2.666 12.620 1.278 1.00 . A A . 8 THR HB 1 1
2 527 1 1 8 THR HG1 H 3.936 11.388 -0.494 1.00 . A A . 8 THR HG1 1 1
2 528 1 1 8 THR HG21 H 0.680 11.064 1.741 1.00 . A A . 8 THR HG21 1 1
2 529 1 1 8 THR HG22 H 2.151 10.768 2.668 1.00 . A A . 8 THR HG22 1 1
2 530 1 1 8 THR HG23 H 1.758 9.743 1.287 1.00 . A A . 8 THR HG23 1 1
2 531 1 1 8 THR N N 0.513 12.807 -0.036 1.00 . A A . 8 THR N 1 1
2 532 1 1 8 THR O O -0.035 10.497 -1.349 1.00 . A A . 8 THR O 1 1
2 533 1 1 8 THR OG1 O 3.720 11.102 0.396 1.00 . A A . 8 THR OG1 1 1
2 534 1 1 9 VAL C C 1.506 7.350 -0.804 1.00 . A A . 9 VAL C 1 1
2 535 1 1 9 VAL CA C 1.583 8.415 -1.902 1.00 . A A . 9 VAL CA 1 1
2 536 1 1 9 VAL CB C 2.661 8.055 -2.924 1.00 . A A . 9 VAL CB 1 1
2 537 1 1 9 VAL CG1 C 2.222 6.822 -3.716 1.00 . A A . 9 VAL CG1 1 1
2 538 1 1 9 VAL CG2 C 2.865 9.229 -3.885 1.00 . A A . 9 VAL CG2 1 1
2 539 1 1 9 VAL H H 2.963 9.868 -1.109 1.00 . A A . 9 VAL H 1 1
2 540 1 1 9 VAL HA H 0.629 8.521 -2.393 1.00 . A A . 9 VAL HA 1 1
2 541 1 1 9 VAL HB H 3.587 7.841 -2.412 1.00 . A A . 9 VAL HB 1 1
2 542 1 1 9 VAL HG11 H 2.658 5.938 -3.275 1.00 . A A . 9 VAL HG11 1 1
2 543 1 1 9 VAL HG12 H 2.553 6.915 -4.741 1.00 . A A . 9 VAL HG12 1 1
2 544 1 1 9 VAL HG13 H 1.145 6.743 -3.690 1.00 . A A . 9 VAL HG13 1 1
2 545 1 1 9 VAL HG21 H 2.916 10.149 -3.323 1.00 . A A . 9 VAL HG21 1 1
2 546 1 1 9 VAL HG22 H 2.037 9.277 -4.577 1.00 . A A . 9 VAL HG22 1 1
2 547 1 1 9 VAL HG23 H 3.785 9.090 -4.434 1.00 . A A . 9 VAL HG23 1 1
2 548 1 1 9 VAL N N 2.018 9.717 -1.322 1.00 . A A . 9 VAL N 1 1
2 549 1 1 9 VAL O O 0.451 6.825 -0.508 1.00 . A A . 9 VAL O 1 1
2 550 1 1 10 GLY C C 3.724 4.990 0.640 1.00 . A A . 10 GLY C 1 1
2 551 1 1 10 GLY CA C 2.604 6.002 0.884 1.00 . A A . 10 GLY CA 1 1
2 552 1 1 10 GLY H H 3.456 7.469 -0.447 1.00 . A A . 10 GLY H 1 1
2 553 1 1 10 GLY HA2 H 2.755 6.483 1.841 1.00 . A A . 10 GLY HA2 1 1
2 554 1 1 10 GLY HA3 H 1.655 5.490 0.884 1.00 . A A . 10 GLY HA3 1 1
2 555 1 1 10 GLY N N 2.616 7.031 -0.195 1.00 . A A . 10 GLY N 1 1
2 556 1 1 10 GLY O O 3.475 3.875 0.224 1.00 . A A . 10 GLY O 1 1
2 557 1 1 11 PRO C C 6.187 3.489 1.827 1.00 . A A . 11 PRO C 1 1
2 558 1 1 11 PRO CA C 6.109 4.540 0.715 1.00 . A A . 11 PRO CA 1 1
2 559 1 1 11 PRO CB C 7.287 5.505 0.798 1.00 . A A . 11 PRO CB 1 1
2 560 1 1 11 PRO CD C 5.298 6.744 1.408 1.00 . A A . 11 PRO CD 1 1
2 561 1 1 11 PRO CG C 6.791 6.660 1.610 1.00 . A A . 11 PRO CG 1 1
2 562 1 1 11 PRO HA H 6.083 4.070 -0.255 1.00 . A A . 11 PRO HA 1 1
2 563 1 1 11 PRO HB2 H 8.126 5.029 1.289 1.00 . A A . 11 PRO HB2 1 1
2 564 1 1 11 PRO HB3 H 7.569 5.840 -0.188 1.00 . A A . 11 PRO HB3 1 1
2 565 1 1 11 PRO HD2 H 4.802 6.949 2.347 1.00 . A A . 11 PRO HD2 1 1
2 566 1 1 11 PRO HD3 H 5.057 7.498 0.677 1.00 . A A . 11 PRO HD3 1 1
2 567 1 1 11 PRO HG2 H 7.017 6.498 2.655 1.00 . A A . 11 PRO HG2 1 1
2 568 1 1 11 PRO HG3 H 7.254 7.574 1.270 1.00 . A A . 11 PRO HG3 1 1
2 569 1 1 11 PRO N N 4.929 5.416 0.907 1.00 . A A . 11 PRO N 1 1
2 570 1 1 11 PRO O O 6.171 2.300 1.572 1.00 . A A . 11 PRO O 1 1
2 571 1 1 12 SER C C 5.084 2.098 4.247 1.00 . A A . 12 SER C 1 1
2 572 1 1 12 SER CA C 6.361 2.940 4.180 1.00 . A A . 12 SER CA 1 1
2 573 1 1 12 SER CB C 6.506 3.797 5.437 1.00 . A A . 12 SER CB 1 1
2 574 1 1 12 SER H H 6.290 4.878 3.240 1.00 . A A . 12 SER H 1 1
2 575 1 1 12 SER HA H 7.225 2.306 4.064 1.00 . A A . 12 SER HA 1 1
2 576 1 1 12 SER HB2 H 6.602 3.159 6.301 1.00 . A A . 12 SER HB2 1 1
2 577 1 1 12 SER HB3 H 7.391 4.413 5.350 1.00 . A A . 12 SER HB3 1 1
2 578 1 1 12 SER HG H 5.614 5.407 6.064 1.00 . A A . 12 SER HG 1 1
2 579 1 1 12 SER N N 6.277 3.916 3.057 1.00 . A A . 12 SER N 1 1
2 580 1 1 12 SER O O 5.133 0.886 4.323 1.00 . A A . 12 SER O 1 1
2 581 1 1 12 SER OG O 5.355 4.617 5.586 1.00 . A A . 12 SER OG 1 1
2 582 1 1 13 VAL C C 2.663 0.859 3.213 1.00 . A A . 13 VAL C 1 1
2 583 1 1 13 VAL CA C 2.666 1.959 4.280 1.00 . A A . 13 VAL CA 1 1
2 584 1 1 13 VAL CB C 1.570 2.986 3.994 1.00 . A A . 13 VAL CB 1 1
2 585 1 1 13 VAL CG1 C 0.222 2.275 3.868 1.00 . A A . 13 VAL CG1 1 1
2 586 1 1 13 VAL CG2 C 1.507 3.994 5.143 1.00 . A A . 13 VAL CG2 1 1
2 587 1 1 13 VAL H H 3.922 3.705 4.156 1.00 . A A . 13 VAL H 1 1
2 588 1 1 13 VAL HA H 2.527 1.534 5.260 1.00 . A A . 13 VAL HA 1 1
2 589 1 1 13 VAL HB H 1.793 3.502 3.070 1.00 . A A . 13 VAL HB 1 1
2 590 1 1 13 VAL HG11 H -0.570 2.951 4.151 1.00 . A A . 13 VAL HG11 1 1
2 591 1 1 13 VAL HG12 H 0.208 1.412 4.516 1.00 . A A . 13 VAL HG12 1 1
2 592 1 1 13 VAL HG13 H 0.076 1.958 2.845 1.00 . A A . 13 VAL HG13 1 1
2 593 1 1 13 VAL HG21 H 1.758 3.500 6.069 1.00 . A A . 13 VAL HG21 1 1
2 594 1 1 13 VAL HG22 H 0.510 4.403 5.210 1.00 . A A . 13 VAL HG22 1 1
2 595 1 1 13 VAL HG23 H 2.212 4.793 4.961 1.00 . A A . 13 VAL HG23 1 1
2 596 1 1 13 VAL N N 3.941 2.728 4.219 1.00 . A A . 13 VAL N 1 1
2 597 1 1 13 VAL O O 2.253 -0.257 3.461 1.00 . A A . 13 VAL O 1 1
2 598 1 1 14 TRP C C 4.150 -0.963 1.299 1.00 . A A . 14 TRP C 1 1
2 599 1 1 14 TRP CA C 3.150 0.143 0.949 1.00 . A A . 14 TRP CA 1 1
2 600 1 1 14 TRP CB C 3.594 0.910 -0.302 1.00 . A A . 14 TRP CB 1 1
2 601 1 1 14 TRP CD1 C 5.412 -0.148 -1.706 1.00 . A A . 14 TRP CD1 1 1
2 602 1 1 14 TRP CD2 C 3.384 -1.033 -2.112 1.00 . A A . 14 TRP CD2 1 1
2 603 1 1 14 TRP CE2 C 4.299 -1.709 -2.953 1.00 . A A . 14 TRP CE2 1 1
2 604 1 1 14 TRP CE3 C 2.029 -1.405 -2.172 1.00 . A A . 14 TRP CE3 1 1
2 605 1 1 14 TRP CG C 4.116 -0.047 -1.329 1.00 . A A . 14 TRP CG 1 1
2 606 1 1 14 TRP CH2 C 2.536 -3.074 -3.874 1.00 . A A . 14 TRP CH2 1 1
2 607 1 1 14 TRP CZ2 C 3.886 -2.716 -3.825 1.00 . A A . 14 TRP CZ2 1 1
2 608 1 1 14 TRP CZ3 C 1.609 -2.419 -3.049 1.00 . A A . 14 TRP CZ3 1 1
2 609 1 1 14 TRP H H 3.448 2.076 1.855 1.00 . A A . 14 TRP H 1 1
2 610 1 1 14 TRP HA H 2.165 -0.270 0.797 1.00 . A A . 14 TRP HA 1 1
2 611 1 1 14 TRP HB2 H 2.752 1.447 -0.711 1.00 . A A . 14 TRP HB2 1 1
2 612 1 1 14 TRP HB3 H 4.372 1.610 -0.035 1.00 . A A . 14 TRP HB3 1 1
2 613 1 1 14 TRP HD1 H 6.226 0.446 -1.317 1.00 . A A . 14 TRP HD1 1 1
2 614 1 1 14 TRP HE1 H 6.355 -1.403 -3.109 1.00 . A A . 14 TRP HE1 1 1
2 615 1 1 14 TRP HE3 H 1.307 -0.907 -1.542 1.00 . A A . 14 TRP HE3 1 1
2 616 1 1 14 TRP HH2 H 2.206 -3.852 -4.545 1.00 . A A . 14 TRP HH2 1 1
2 617 1 1 14 TRP HZ2 H 4.604 -3.216 -4.459 1.00 . A A . 14 TRP HZ2 1 1
2 618 1 1 14 TRP HZ3 H 0.566 -2.697 -3.089 1.00 . A A . 14 TRP HZ3 1 1
2 619 1 1 14 TRP N N 3.121 1.169 2.030 1.00 . A A . 14 TRP N 1 1
2 620 1 1 14 TRP NE1 N 5.522 -1.132 -2.670 1.00 . A A . 14 TRP NE1 1 1
2 621 1 1 14 TRP O O 3.964 -2.113 0.953 1.00 . A A . 14 TRP O 1 1
2 622 1 1 15 ALA C C 5.647 -2.599 3.419 1.00 . A A . 15 ALA C 1 1
2 623 1 1 15 ALA CA C 6.218 -1.658 2.353 1.00 . A A . 15 ALA CA 1 1
2 624 1 1 15 ALA CB C 7.402 -0.870 2.911 1.00 . A A . 15 ALA CB 1 1
2 625 1 1 15 ALA H H 5.339 0.309 2.254 1.00 . A A . 15 ALA H 1 1
2 626 1 1 15 ALA HA H 6.523 -2.216 1.482 1.00 . A A . 15 ALA HA 1 1
2 627 1 1 15 ALA HB1 H 7.769 -1.355 3.804 1.00 . A A . 15 ALA HB1 1 1
2 628 1 1 15 ALA HB2 H 7.087 0.134 3.151 1.00 . A A . 15 ALA HB2 1 1
2 629 1 1 15 ALA HB3 H 8.191 -0.833 2.173 1.00 . A A . 15 ALA HB3 1 1
2 630 1 1 15 ALA N N 5.208 -0.624 1.983 1.00 . A A . 15 ALA N 1 1
2 631 1 1 15 ALA O O 5.956 -3.773 3.452 1.00 . A A . 15 ALA O 1 1
2 632 1 1 16 TYR C C 3.123 -3.835 4.768 1.00 . A A . 16 TYR C 1 1
2 633 1 1 16 TYR CA C 4.233 -2.959 5.352 1.00 . A A . 16 TYR CA 1 1
2 634 1 1 16 TYR CB C 3.661 -1.987 6.385 1.00 . A A . 16 TYR CB 1 1
2 635 1 1 16 TYR CD1 C 4.213 -3.753 8.097 1.00 . A A . 16 TYR CD1 1 1
2 636 1 1 16 TYR CD2 C 4.446 -1.419 8.713 1.00 . A A . 16 TYR CD2 1 1
2 637 1 1 16 TYR CE1 C 4.636 -4.132 9.377 1.00 . A A . 16 TYR CE1 1 1
2 638 1 1 16 TYR CE2 C 4.870 -1.799 9.992 1.00 . A A . 16 TYR CE2 1 1
2 639 1 1 16 TYR CG C 4.117 -2.396 7.765 1.00 . A A . 16 TYR CG 1 1
2 640 1 1 16 TYR CZ C 4.965 -3.156 10.324 1.00 . A A . 16 TYR CZ 1 1
2 641 1 1 16 TYR H H 4.583 -1.142 4.247 1.00 . A A . 16 TYR H 1 1
2 642 1 1 16 TYR HA H 4.997 -3.569 5.805 1.00 . A A . 16 TYR HA 1 1
2 643 1 1 16 TYR HB2 H 4.010 -0.988 6.172 1.00 . A A . 16 TYR HB2 1 1
2 644 1 1 16 TYR HB3 H 2.582 -2.010 6.343 1.00 . A A . 16 TYR HB3 1 1
2 645 1 1 16 TYR HD1 H 3.959 -4.507 7.367 1.00 . A A . 16 TYR HD1 1 1
2 646 1 1 16 TYR HD2 H 4.372 -0.372 8.457 1.00 . A A . 16 TYR HD2 1 1
2 647 1 1 16 TYR HE1 H 4.711 -5.180 9.633 1.00 . A A . 16 TYR HE1 1 1
2 648 1 1 16 TYR HE2 H 5.122 -1.046 10.723 1.00 . A A . 16 TYR HE2 1 1
2 649 1 1 16 TYR HH H 5.983 -4.273 11.489 1.00 . A A . 16 TYR HH 1 1
2 650 1 1 16 TYR N N 4.820 -2.092 4.291 1.00 . A A . 16 TYR N 1 1
2 651 1 1 16 TYR O O 2.881 -4.934 5.224 1.00 . A A . 16 TYR O 1 1
2 652 1 1 16 TYR OH O 5.384 -3.530 11.584 1.00 . A A . 16 TYR OH 1 1
2 653 1 1 17 LEU C C 1.959 -5.272 2.270 1.00 . A A . 17 LEU C 1 1
2 654 1 1 17 LEU CA C 1.355 -4.166 3.145 1.00 . A A . 17 LEU CA 1 1
2 655 1 1 17 LEU CB C 0.537 -3.147 2.326 1.00 . A A . 17 LEU CB 1 1
2 656 1 1 17 LEU CD1 C -0.605 -4.817 0.853 1.00 . A A . 17 LEU CD1 1 1
2 657 1 1 17 LEU CD2 C -0.245 -2.481 0.046 1.00 . A A . 17 LEU CD2 1 1
2 658 1 1 17 LEU CG C 0.346 -3.620 0.880 1.00 . A A . 17 LEU CG 1 1
2 659 1 1 17 LEU H H 2.657 -2.470 3.402 1.00 . A A . 17 LEU H 1 1
2 660 1 1 17 LEU HA H 0.739 -4.597 3.914 1.00 . A A . 17 LEU HA 1 1
2 661 1 1 17 LEU HB2 H -0.433 -3.019 2.786 1.00 . A A . 17 LEU HB2 1 1
2 662 1 1 17 LEU HB3 H 1.054 -2.199 2.324 1.00 . A A . 17 LEU HB3 1 1
2 663 1 1 17 LEU HD11 H -1.479 -4.571 0.268 1.00 . A A . 17 LEU HD11 1 1
2 664 1 1 17 LEU HD12 H -0.904 -5.061 1.862 1.00 . A A . 17 LEU HD12 1 1
2 665 1 1 17 LEU HD13 H -0.104 -5.666 0.411 1.00 . A A . 17 LEU HD13 1 1
2 666 1 1 17 LEU HD21 H 0.343 -1.587 0.189 1.00 . A A . 17 LEU HD21 1 1
2 667 1 1 17 LEU HD22 H -1.262 -2.297 0.358 1.00 . A A . 17 LEU HD22 1 1
2 668 1 1 17 LEU HD23 H -0.233 -2.756 -0.999 1.00 . A A . 17 LEU HD23 1 1
2 669 1 1 17 LEU HG H 1.303 -3.910 0.470 1.00 . A A . 17 LEU HG 1 1
2 670 1 1 17 LEU N N 2.447 -3.359 3.758 1.00 . A A . 17 LEU N 1 1
2 671 1 1 17 LEU O O 1.389 -6.333 2.107 1.00 . A A . 17 LEU O 1 1
2 672 1 1 18 VAL C C 4.445 -7.113 1.718 1.00 . A A . 18 VAL C 1 1
2 673 1 1 18 VAL CA C 3.755 -6.057 0.849 1.00 . A A . 18 VAL CA 1 1
2 674 1 1 18 VAL CB C 4.784 -5.287 0.021 1.00 . A A . 18 VAL CB 1 1
2 675 1 1 18 VAL CG1 C 5.627 -6.272 -0.792 1.00 . A A . 18 VAL CG1 1 1
2 676 1 1 18 VAL CG2 C 4.060 -4.330 -0.929 1.00 . A A . 18 VAL CG2 1 1
2 677 1 1 18 VAL H H 3.548 -4.165 1.861 1.00 . A A . 18 VAL H 1 1
2 678 1 1 18 VAL HA H 3.028 -6.516 0.200 1.00 . A A . 18 VAL HA 1 1
2 679 1 1 18 VAL HB H 5.429 -4.724 0.680 1.00 . A A . 18 VAL HB 1 1
2 680 1 1 18 VAL HG11 H 5.039 -6.658 -1.612 1.00 . A A . 18 VAL HG11 1 1
2 681 1 1 18 VAL HG12 H 5.939 -7.088 -0.158 1.00 . A A . 18 VAL HG12 1 1
2 682 1 1 18 VAL HG13 H 6.497 -5.765 -1.182 1.00 . A A . 18 VAL HG13 1 1
2 683 1 1 18 VAL HG21 H 3.855 -4.835 -1.862 1.00 . A A . 18 VAL HG21 1 1
2 684 1 1 18 VAL HG22 H 4.683 -3.468 -1.116 1.00 . A A . 18 VAL HG22 1 1
2 685 1 1 18 VAL HG23 H 3.131 -4.012 -0.481 1.00 . A A . 18 VAL HG23 1 1
2 686 1 1 18 VAL N N 3.109 -5.026 1.712 1.00 . A A . 18 VAL N 1 1
2 687 1 1 18 VAL O O 4.312 -8.299 1.493 1.00 . A A . 18 VAL O 1 1
2 688 1 1 19 ALA C C 4.851 -8.581 4.275 1.00 . A A . 19 ALA C 1 1
2 689 1 1 19 ALA CA C 5.873 -7.667 3.596 1.00 . A A . 19 ALA CA 1 1
2 690 1 1 19 ALA CB C 6.601 -6.813 4.632 1.00 . A A . 19 ALA CB 1 1
2 691 1 1 19 ALA H H 5.270 -5.728 2.876 1.00 . A A . 19 ALA H 1 1
2 692 1 1 19 ALA HA H 6.583 -8.249 3.030 1.00 . A A . 19 ALA HA 1 1
2 693 1 1 19 ALA HB1 H 6.019 -6.776 5.541 1.00 . A A . 19 ALA HB1 1 1
2 694 1 1 19 ALA HB2 H 6.733 -5.813 4.246 1.00 . A A . 19 ALA HB2 1 1
2 695 1 1 19 ALA HB3 H 7.568 -7.247 4.841 1.00 . A A . 19 ALA HB3 1 1
2 696 1 1 19 ALA N N 5.178 -6.689 2.710 1.00 . A A . 19 ALA N 1 1
2 697 1 1 19 ALA O O 4.991 -9.788 4.285 1.00 . A A . 19 ALA O 1 1
2 698 1 1 20 LEU C C 2.120 -9.788 4.518 1.00 . A A . 20 LEU C 1 1
2 699 1 1 20 LEU CA C 2.792 -8.850 5.525 1.00 . A A . 20 LEU CA 1 1
2 700 1 1 20 LEU CB C 1.780 -7.850 6.083 1.00 . A A . 20 LEU CB 1 1
2 701 1 1 20 LEU CD1 C 1.370 -6.157 7.869 1.00 . A A . 20 LEU CD1 1 1
2 702 1 1 20 LEU CD2 C 2.857 -8.111 8.320 1.00 . A A . 20 LEU CD2 1 1
2 703 1 1 20 LEU CG C 2.405 -7.102 7.261 1.00 . A A . 20 LEU CG 1 1
2 704 1 1 20 LEU H H 3.728 -7.038 4.827 1.00 . A A . 20 LEU H 1 1
2 705 1 1 20 LEU HA H 3.233 -9.412 6.331 1.00 . A A . 20 LEU HA 1 1
2 706 1 1 20 LEU HB2 H 1.507 -7.145 5.311 1.00 . A A . 20 LEU HB2 1 1
2 707 1 1 20 LEU HB3 H 0.900 -8.377 6.418 1.00 . A A . 20 LEU HB3 1 1
2 708 1 1 20 LEU HD11 H 0.454 -6.211 7.297 1.00 . A A . 20 LEU HD11 1 1
2 709 1 1 20 LEU HD12 H 1.749 -5.146 7.845 1.00 . A A . 20 LEU HD12 1 1
2 710 1 1 20 LEU HD13 H 1.174 -6.446 8.891 1.00 . A A . 20 LEU HD13 1 1
2 711 1 1 20 LEU HD21 H 2.091 -8.859 8.455 1.00 . A A . 20 LEU HD21 1 1
2 712 1 1 20 LEU HD22 H 3.027 -7.597 9.255 1.00 . A A . 20 LEU HD22 1 1
2 713 1 1 20 LEU HD23 H 3.772 -8.585 7.997 1.00 . A A . 20 LEU HD23 1 1
2 714 1 1 20 LEU HG H 3.255 -6.532 6.917 1.00 . A A . 20 LEU HG 1 1
2 715 1 1 20 LEU N N 3.823 -8.014 4.844 1.00 . A A . 20 LEU N 1 1
2 716 1 1 20 LEU O O 1.998 -10.974 4.749 1.00 . A A . 20 LEU O 1 1
2 717 1 1 21 VAL C C 2.049 -11.005 1.673 1.00 . A A . 21 VAL C 1 1
2 718 1 1 21 VAL CA C 1.016 -10.129 2.386 1.00 . A A . 21 VAL CA 1 1
2 719 1 1 21 VAL CB C 0.373 -9.154 1.400 1.00 . A A . 21 VAL CB 1 1
2 720 1 1 21 VAL CG1 C -0.137 -9.923 0.181 1.00 . A A . 21 VAL CG1 1 1
2 721 1 1 21 VAL CG2 C -0.799 -8.441 2.079 1.00 . A A . 21 VAL CG2 1 1
2 722 1 1 21 VAL H H 1.788 -8.305 3.238 1.00 . A A . 21 VAL H 1 1
2 723 1 1 21 VAL HA H 0.258 -10.740 2.848 1.00 . A A . 21 VAL HA 1 1
2 724 1 1 21 VAL HB H 1.106 -8.425 1.085 1.00 . A A . 21 VAL HB 1 1
2 725 1 1 21 VAL HG11 H -1.101 -9.536 -0.113 1.00 . A A . 21 VAL HG11 1 1
2 726 1 1 21 VAL HG12 H -0.230 -10.970 0.429 1.00 . A A . 21 VAL HG12 1 1
2 727 1 1 21 VAL HG13 H 0.561 -9.807 -0.635 1.00 . A A . 21 VAL HG13 1 1
2 728 1 1 21 VAL HG21 H -0.469 -7.484 2.455 1.00 . A A . 21 VAL HG21 1 1
2 729 1 1 21 VAL HG22 H -1.162 -9.045 2.898 1.00 . A A . 21 VAL HG22 1 1
2 730 1 1 21 VAL HG23 H -1.593 -8.292 1.362 1.00 . A A . 21 VAL HG23 1 1
2 731 1 1 21 VAL N N 1.681 -9.266 3.405 1.00 . A A . 21 VAL N 1 1
2 732 1 1 21 VAL O O 1.709 -11.885 0.907 1.00 . A A . 21 VAL O 1 1
2 733 1 1 22 GLY C C 4.631 -12.851 2.064 1.00 . A A . 22 GLY C 1 1
2 734 1 1 22 GLY CA C 4.360 -11.589 1.243 1.00 . A A . 22 GLY CA 1 1
2 735 1 1 22 GLY H H 3.566 -10.055 2.531 1.00 . A A . 22 GLY H 1 1
2 736 1 1 22 GLY HA2 H 4.026 -11.865 0.254 1.00 . A A . 22 GLY HA2 1 1
2 737 1 1 22 GLY HA3 H 5.271 -11.013 1.167 1.00 . A A . 22 GLY HA3 1 1
2 738 1 1 22 GLY N N 3.310 -10.770 1.913 1.00 . A A . 22 GLY N 1 1
2 739 1 1 22 GLY O O 4.937 -13.898 1.528 1.00 . A A . 22 GLY O 1 1
2 740 1 1 23 ALA C C 3.640 -14.973 4.066 1.00 . A A . 23 ALA C 1 1
2 741 1 1 23 ALA CA C 4.778 -13.958 4.215 1.00 . A A . 23 ALA CA 1 1
2 742 1 1 23 ALA CB C 4.831 -13.420 5.646 1.00 . A A . 23 ALA CB 1 1
2 743 1 1 23 ALA H H 4.278 -11.908 3.776 1.00 . A A . 23 ALA H 1 1
2 744 1 1 23 ALA HA H 5.722 -14.410 3.958 1.00 . A A . 23 ALA HA 1 1
2 745 1 1 23 ALA HB1 H 4.791 -14.244 6.341 1.00 . A A . 23 ALA HB1 1 1
2 746 1 1 23 ALA HB2 H 3.989 -12.764 5.814 1.00 . A A . 23 ALA HB2 1 1
2 747 1 1 23 ALA HB3 H 5.750 -12.872 5.790 1.00 . A A . 23 ALA HB3 1 1
2 748 1 1 23 ALA N N 4.524 -12.763 3.362 1.00 . A A . 23 ALA N 1 1
2 749 1 1 23 ALA O O 3.859 -16.169 4.069 1.00 . A A . 23 ALA O 1 1
2 750 1 1 24 ALA C C 1.142 -15.906 2.341 1.00 . A A . 24 ALA C 1 1
2 751 1 1 24 ALA CA C 1.280 -15.450 3.797 1.00 . A A . 24 ALA CA 1 1
2 752 1 1 24 ALA CB C 0.052 -14.645 4.224 1.00 . A A . 24 ALA CB 1 1
2 753 1 1 24 ALA H H 2.270 -13.542 3.946 1.00 . A A . 24 ALA H 1 1
2 754 1 1 24 ALA HA H 1.407 -16.300 4.448 1.00 . A A . 24 ALA HA 1 1
2 755 1 1 24 ALA HB1 H -0.386 -15.096 5.103 1.00 . A A . 24 ALA HB1 1 1
2 756 1 1 24 ALA HB2 H -0.672 -14.640 3.423 1.00 . A A . 24 ALA HB2 1 1
2 757 1 1 24 ALA HB3 H 0.347 -13.631 4.450 1.00 . A A . 24 ALA HB3 1 1
2 758 1 1 24 ALA N N 2.428 -14.508 3.942 1.00 . A A . 24 ALA N 1 1
2 759 1 1 24 ALA O O 0.485 -16.885 2.048 1.00 . A A . 24 ALA O 1 1
2 760 1 1 25 ALA C C 2.665 -16.705 -0.330 1.00 . A A . 25 ALA C 1 1
2 761 1 1 25 ALA CA C 1.653 -15.601 -0.008 1.00 . A A . 25 ALA CA 1 1
2 762 1 1 25 ALA CB C 1.980 -14.330 -0.793 1.00 . A A . 25 ALA CB 1 1
2 763 1 1 25 ALA H H 2.279 -14.417 1.681 1.00 . A A . 25 ALA H 1 1
2 764 1 1 25 ALA HA H 0.653 -15.928 -0.238 1.00 . A A . 25 ALA HA 1 1
2 765 1 1 25 ALA HB1 H 1.064 -13.812 -1.034 1.00 . A A . 25 ALA HB1 1 1
2 766 1 1 25 ALA HB2 H 2.494 -14.593 -1.706 1.00 . A A . 25 ALA HB2 1 1
2 767 1 1 25 ALA HB3 H 2.610 -13.689 -0.196 1.00 . A A . 25 ALA HB3 1 1
2 768 1 1 25 ALA N N 1.755 -15.204 1.427 1.00 . A A . 25 ALA N 1 1
2 769 1 1 25 ALA O O 2.804 -17.119 -1.463 1.00 . A A . 25 ALA O 1 1
2 770 1 1 26 VAL C C 3.796 -19.625 0.790 1.00 . A A . 26 VAL C 1 1
2 771 1 1 26 VAL CA C 4.372 -18.263 0.398 1.00 . A A . 26 VAL CA 1 1
2 772 1 1 26 VAL CB C 5.570 -17.915 1.280 1.00 . A A . 26 VAL CB 1 1
2 773 1 1 26 VAL CG1 C 6.625 -19.017 1.168 1.00 . A A . 26 VAL CG1 1 1
2 774 1 1 26 VAL CG2 C 6.173 -16.586 0.820 1.00 . A A . 26 VAL CG2 1 1
2 775 1 1 26 VAL H H 3.247 -16.841 1.564 1.00 . A A . 26 VAL H 1 1
2 776 1 1 26 VAL HA H 4.666 -18.263 -0.639 1.00 . A A . 26 VAL HA 1 1
2 777 1 1 26 VAL HB H 5.247 -17.830 2.309 1.00 . A A . 26 VAL HB 1 1
2 778 1 1 26 VAL HG11 H 7.599 -18.570 1.027 1.00 . A A . 26 VAL HG11 1 1
2 779 1 1 26 VAL HG12 H 6.395 -19.651 0.325 1.00 . A A . 26 VAL HG12 1 1
2 780 1 1 26 VAL HG13 H 6.627 -19.607 2.072 1.00 . A A . 26 VAL HG13 1 1
2 781 1 1 26 VAL HG21 H 5.455 -16.056 0.211 1.00 . A A . 26 VAL HG21 1 1
2 782 1 1 26 VAL HG22 H 7.066 -16.774 0.242 1.00 . A A . 26 VAL HG22 1 1
2 783 1 1 26 VAL HG23 H 6.424 -15.986 1.683 1.00 . A A . 26 VAL HG23 1 1
2 784 1 1 26 VAL N N 3.372 -17.186 0.655 1.00 . A A . 26 VAL N 1 1
2 785 1 1 26 VAL O O 4.308 -20.660 0.409 1.00 . A A . 26 VAL O 1 1
2 786 1 1 27 THR C C 0.796 -21.150 1.237 1.00 . A A . 27 THR C 1 1
2 787 1 1 27 THR CA C 2.126 -20.931 1.963 1.00 . A A . 27 THR CA 1 1
2 788 1 1 27 THR CB C 1.897 -20.794 3.470 1.00 . A A . 27 THR CB 1 1
2 789 1 1 27 THR CG2 C 0.891 -19.674 3.735 1.00 . A A . 27 THR CG2 1 1
2 790 1 1 27 THR H H 2.336 -18.790 1.843 1.00 . A A . 27 THR H 1 1
2 791 1 1 27 THR HA H 2.803 -21.747 1.767 1.00 . A A . 27 THR HA 1 1
2 792 1 1 27 THR HB H 2.831 -20.555 3.955 1.00 . A A . 27 THR HB 1 1
2 793 1 1 27 THR HG1 H 0.982 -21.836 4.833 1.00 . A A . 27 THR HG1 1 1
2 794 1 1 27 THR HG21 H 1.268 -19.026 4.513 1.00 . A A . 27 THR HG21 1 1
2 795 1 1 27 THR HG22 H -0.049 -20.101 4.046 1.00 . A A . 27 THR HG22 1 1
2 796 1 1 27 THR HG23 H 0.744 -19.101 2.830 1.00 . A A . 27 THR HG23 1 1
2 797 1 1 27 THR N N 2.735 -19.635 1.547 1.00 . A A . 27 THR N 1 1
2 798 1 1 27 THR O O 0.316 -22.260 1.122 1.00 . A A . 27 THR O 1 1
2 799 1 1 27 THR OG1 O 1.394 -22.018 3.986 1.00 . A A . 27 THR OG1 1 1
2 800 1 1 28 ALA C C -0.863 -20.727 -1.405 1.00 . A A . 28 ALA C 1 1
2 801 1 1 28 ALA CA C -1.102 -20.250 0.030 1.00 . A A . 28 ALA CA 1 1
2 802 1 1 28 ALA CB C -1.721 -18.852 0.036 1.00 . A A . 28 ALA CB 1 1
2 803 1 1 28 ALA H H 0.599 -19.212 0.852 1.00 . A A . 28 ALA H 1 1
2 804 1 1 28 ALA HA H -1.745 -20.939 0.554 1.00 . A A . 28 ALA HA 1 1
2 805 1 1 28 ALA HB1 H -1.277 -18.257 -0.747 1.00 . A A . 28 ALA HB1 1 1
2 806 1 1 28 ALA HB2 H -1.540 -18.382 0.992 1.00 . A A . 28 ALA HB2 1 1
2 807 1 1 28 ALA HB3 H -2.786 -18.930 -0.131 1.00 . A A . 28 ALA HB3 1 1
2 808 1 1 28 ALA N N 0.196 -20.099 0.748 1.00 . A A . 28 ALA N 1 1
2 809 1 1 28 ALA O O -1.709 -21.358 -2.008 1.00 . A A . 28 ALA O 1 1
2 810 1 1 29 ALA C C 1.561 -22.036 -3.346 1.00 . A A . 29 ALA C 1 1
2 811 1 1 29 ALA CA C 0.573 -20.866 -3.353 1.00 . A A . 29 ALA CA 1 1
2 812 1 1 29 ALA CB C 1.192 -19.644 -4.030 1.00 . A A . 29 ALA CB 1 1
2 813 1 1 29 ALA H H 0.951 -19.921 -1.452 1.00 . A A . 29 ALA H 1 1
2 814 1 1 29 ALA HA H -0.338 -21.146 -3.857 1.00 . A A . 29 ALA HA 1 1
2 815 1 1 29 ALA HB1 H 0.518 -18.804 -3.940 1.00 . A A . 29 ALA HB1 1 1
2 816 1 1 29 ALA HB2 H 1.362 -19.858 -5.073 1.00 . A A . 29 ALA HB2 1 1
2 817 1 1 29 ALA HB3 H 2.131 -19.406 -3.553 1.00 . A A . 29 ALA HB3 1 1
2 818 1 1 29 ALA N N 0.282 -20.430 -1.956 1.00 . A A . 29 ALA N 1 1
2 819 1 1 29 ALA O O 2.721 -21.882 -3.669 1.00 . A A . 29 ALA O 1 1
2 820 1 1 30 ASN C C 1.655 -25.362 -4.073 1.00 . A A . 30 ASN C 1 1
2 821 1 1 30 ASN CA C 2.024 -24.382 -2.955 1.00 . A A . 30 ASN CA 1 1
2 822 1 1 30 ASN CB C 1.804 -25.024 -1.585 1.00 . A A . 30 ASN CB 1 1
2 823 1 1 30 ASN CG C 3.151 -25.218 -0.889 1.00 . A A . 30 ASN CG 1 1
2 824 1 1 30 ASN H H 0.170 -23.308 -2.725 1.00 . A A . 30 ASN H 1 1
2 825 1 1 30 ASN HA H 3.049 -24.066 -3.054 1.00 . A A . 30 ASN HA 1 1
2 826 1 1 30 ASN HB2 H 1.175 -24.383 -0.983 1.00 . A A . 30 ASN HB2 1 1
2 827 1 1 30 ASN HB3 H 1.324 -25.984 -1.711 1.00 . A A . 30 ASN HB3 1 1
2 828 1 1 30 ASN HD21 H 3.678 -23.312 -1.066 1.00 . A A . 30 ASN HD21 1 1
2 829 1 1 30 ASN HD22 H 4.813 -24.310 -0.291 1.00 . A A . 30 ASN HD22 1 1
2 830 1 1 30 ASN N N 1.110 -23.205 -2.982 1.00 . A A . 30 ASN N 1 1
2 831 1 1 30 ASN ND2 N 3.946 -24.195 -0.735 1.00 . A A . 30 ASN ND2 1 1
2 832 1 1 30 ASN O O 2.489 -25.586 -4.935 1.00 . A A . 30 ASN O 1 1
2 833 1 1 30 ASN OXT O 0.547 -25.869 -4.048 1.00 . A A . 30 ASN OXT 1 1
2 834 1 1 30 ASN OD1 O 3.486 -26.314 -0.482 1.00 . A A . 30 ASN OD1 1 1
3 835 1 1 1 PRO C C -1.695 -0.036 -13.820 1.00 . A A . 1 PRO C 1 1
3 836 1 1 1 PRO CA C -2.986 -0.106 -14.640 1.00 . A A . 1 PRO CA 1 1
3 837 1 1 1 PRO CB C -4.050 0.812 -14.050 1.00 . A A . 1 PRO CB 1 1
3 838 1 1 1 PRO CD C -4.438 -1.484 -13.349 1.00 . A A . 1 PRO CD 1 1
3 839 1 1 1 PRO CG C -4.857 -0.050 -13.133 1.00 . A A . 1 PRO CG 1 1
3 840 1 1 1 PRO H2 H -2.791 -2.128 -14.535 1.00 . A A . 1 PRO H2 1 1
3 841 1 1 1 PRO H3 H -4.079 -1.619 -15.447 1.00 . A A . 1 PRO H3 1 1
3 842 1 1 1 PRO HA H -2.800 0.158 -15.669 1.00 . A A . 1 PRO HA 1 1
3 843 1 1 1 PRO HB2 H -3.583 1.617 -13.498 1.00 . A A . 1 PRO HB2 1 1
3 844 1 1 1 PRO HB3 H -4.678 1.207 -14.833 1.00 . A A . 1 PRO HB3 1 1
3 845 1 1 1 PRO HD2 H -3.881 -1.844 -12.496 1.00 . A A . 1 PRO HD2 1 1
3 846 1 1 1 PRO HD3 H -5.302 -2.106 -13.525 1.00 . A A . 1 PRO HD3 1 1
3 847 1 1 1 PRO HG2 H -4.674 0.236 -12.107 1.00 . A A . 1 PRO HG2 1 1
3 848 1 1 1 PRO HG3 H -5.907 0.057 -13.362 1.00 . A A . 1 PRO HG3 1 1
3 849 1 1 1 PRO N N -3.586 -1.458 -14.545 1.00 . A A . 1 PRO N 1 1
3 850 1 1 1 PRO O O -1.288 -0.999 -13.200 1.00 . A A . 1 PRO O 1 1
3 851 1 1 2 ALA C C 0.050 2.270 -11.924 1.00 . A A . 2 ALA C 1 1
3 852 1 1 2 ALA CA C 0.218 1.228 -13.033 1.00 . A A . 2 ALA CA 1 1
3 853 1 1 2 ALA CB C 1.263 1.688 -14.048 1.00 . A A . 2 ALA CB 1 1
3 854 1 1 2 ALA H H -1.391 1.861 -14.319 1.00 . A A . 2 ALA H 1 1
3 855 1 1 2 ALA HA H 0.503 0.275 -12.615 1.00 . A A . 2 ALA HA 1 1
3 856 1 1 2 ALA HB1 H 1.130 1.146 -14.973 1.00 . A A . 2 ALA HB1 1 1
3 857 1 1 2 ALA HB2 H 2.252 1.498 -13.658 1.00 . A A . 2 ALA HB2 1 1
3 858 1 1 2 ALA HB3 H 1.144 2.745 -14.232 1.00 . A A . 2 ALA HB3 1 1
3 859 1 1 2 ALA N N -1.046 1.096 -13.812 1.00 . A A . 2 ALA N 1 1
3 860 1 1 2 ALA O O 0.855 3.169 -11.777 1.00 . A A . 2 ALA O 1 1
3 861 1 1 3 ILE C C -0.680 2.588 -8.722 1.00 . A A . 3 ILE C 1 1
3 862 1 1 3 ILE CA C -1.209 3.144 -10.047 1.00 . A A . 3 ILE CA 1 1
3 863 1 1 3 ILE CB C -2.724 3.335 -9.981 1.00 . A A . 3 ILE CB 1 1
3 864 1 1 3 ILE CD1 C -4.792 3.701 -11.335 1.00 . A A . 3 ILE CD1 1 1
3 865 1 1 3 ILE CG1 C -3.273 3.528 -11.396 1.00 . A A . 3 ILE CG1 1 1
3 866 1 1 3 ILE CG2 C -3.048 4.568 -9.136 1.00 . A A . 3 ILE CG2 1 1
3 867 1 1 3 ILE H H -1.628 1.426 -11.279 1.00 . A A . 3 ILE H 1 1
3 868 1 1 3 ILE HA H -0.730 4.081 -10.280 1.00 . A A . 3 ILE HA 1 1
3 869 1 1 3 ILE HB H -3.178 2.463 -9.532 1.00 . A A . 3 ILE HB 1 1
3 870 1 1 3 ILE HD11 H -5.056 4.691 -11.675 1.00 . A A . 3 ILE HD11 1 1
3 871 1 1 3 ILE HD12 H -5.130 3.567 -10.318 1.00 . A A . 3 ILE HD12 1 1
3 872 1 1 3 ILE HD13 H -5.264 2.966 -11.971 1.00 . A A . 3 ILE HD13 1 1
3 873 1 1 3 ILE HG12 H -2.828 4.407 -11.838 1.00 . A A . 3 ILE HG12 1 1
3 874 1 1 3 ILE HG13 H -3.035 2.662 -11.996 1.00 . A A . 3 ILE HG13 1 1
3 875 1 1 3 ILE HG21 H -2.235 4.762 -8.453 1.00 . A A . 3 ILE HG21 1 1
3 876 1 1 3 ILE HG22 H -3.956 4.395 -8.578 1.00 . A A . 3 ILE HG22 1 1
3 877 1 1 3 ILE HG23 H -3.183 5.422 -9.785 1.00 . A A . 3 ILE HG23 1 1
3 878 1 1 3 ILE N N -0.991 2.158 -11.143 1.00 . A A . 3 ILE N 1 1
3 879 1 1 3 ILE O O 0.019 3.261 -7.990 1.00 . A A . 3 ILE O 1 1
3 880 1 1 4 TYR C C 0.719 -0.068 -7.380 1.00 . A A . 4 TYR C 1 1
3 881 1 1 4 TYR CA C -0.523 0.769 -7.126 1.00 . A A . 4 TYR CA 1 1
3 882 1 1 4 TYR CB C -1.668 -0.108 -6.643 1.00 . A A . 4 TYR CB 1 1
3 883 1 1 4 TYR CD1 C -1.370 0.301 -4.180 1.00 . A A . 4 TYR CD1 1 1
3 884 1 1 4 TYR CD2 C -3.433 1.004 -5.239 1.00 . A A . 4 TYR CD2 1 1
3 885 1 1 4 TYR CE1 C -1.835 0.781 -2.951 1.00 . A A . 4 TYR CE1 1 1
3 886 1 1 4 TYR CE2 C -3.900 1.486 -4.011 1.00 . A A . 4 TYR CE2 1 1
3 887 1 1 4 TYR CG C -2.170 0.412 -5.323 1.00 . A A . 4 TYR CG 1 1
3 888 1 1 4 TYR CZ C -3.100 1.375 -2.866 1.00 . A A . 4 TYR CZ 1 1
3 889 1 1 4 TYR H H -1.574 0.838 -9.008 1.00 . A A . 4 TYR H 1 1
3 890 1 1 4 TYR HA H -0.313 1.540 -6.413 1.00 . A A . 4 TYR HA 1 1
3 891 1 1 4 TYR HB2 H -2.463 -0.085 -7.371 1.00 . A A . 4 TYR HB2 1 1
3 892 1 1 4 TYR HB3 H -1.318 -1.122 -6.522 1.00 . A A . 4 TYR HB3 1 1
3 893 1 1 4 TYR HD1 H -0.392 -0.158 -4.248 1.00 . A A . 4 TYR HD1 1 1
3 894 1 1 4 TYR HD2 H -4.047 1.091 -6.123 1.00 . A A . 4 TYR HD2 1 1
3 895 1 1 4 TYR HE1 H -1.218 0.695 -2.069 1.00 . A A . 4 TYR HE1 1 1
3 896 1 1 4 TYR HE2 H -4.876 1.944 -3.944 1.00 . A A . 4 TYR HE2 1 1
3 897 1 1 4 TYR HH H -2.797 2.053 -1.107 1.00 . A A . 4 TYR HH 1 1
3 898 1 1 4 TYR N N -1.009 1.364 -8.406 1.00 . A A . 4 TYR N 1 1
3 899 1 1 4 TYR O O 1.068 -0.950 -6.621 1.00 . A A . 4 TYR O 1 1
3 900 1 1 4 TYR OH O -3.560 1.849 -1.653 1.00 . A A . 4 TYR OH 1 1
3 901 1 1 5 ILE C C 3.847 0.238 -8.340 1.00 . A A . 5 ILE C 1 1
3 902 1 1 5 ILE CA C 2.617 -0.536 -8.796 1.00 . A A . 5 ILE CA 1 1
3 903 1 1 5 ILE CB C 2.592 -0.640 -10.312 1.00 . A A . 5 ILE CB 1 1
3 904 1 1 5 ILE CD1 C 1.528 -2.900 -10.461 1.00 . A A . 5 ILE CD1 1 1
3 905 1 1 5 ILE CG1 C 1.344 -1.410 -10.750 1.00 . A A . 5 ILE CG1 1 1
3 906 1 1 5 ILE CG2 C 3.848 -1.369 -10.791 1.00 . A A . 5 ILE CG2 1 1
3 907 1 1 5 ILE H H 1.055 0.935 -9.023 1.00 . A A . 5 ILE H 1 1
3 908 1 1 5 ILE HA H 2.602 -1.514 -8.352 1.00 . A A . 5 ILE HA 1 1
3 909 1 1 5 ILE HB H 2.572 0.356 -10.730 1.00 . A A . 5 ILE HB 1 1
3 910 1 1 5 ILE HD11 H 0.679 -3.269 -9.907 1.00 . A A . 5 ILE HD11 1 1
3 911 1 1 5 ILE HD12 H 2.428 -3.045 -9.883 1.00 . A A . 5 ILE HD12 1 1
3 912 1 1 5 ILE HD13 H 1.610 -3.440 -11.393 1.00 . A A . 5 ILE HD13 1 1
3 913 1 1 5 ILE HG12 H 0.486 -1.041 -10.204 1.00 . A A . 5 ILE HG12 1 1
3 914 1 1 5 ILE HG13 H 1.185 -1.266 -11.805 1.00 . A A . 5 ILE HG13 1 1
3 915 1 1 5 ILE HG21 H 3.567 -2.186 -11.437 1.00 . A A . 5 ILE HG21 1 1
3 916 1 1 5 ILE HG22 H 4.386 -1.754 -9.937 1.00 . A A . 5 ILE HG22 1 1
3 917 1 1 5 ILE HG23 H 4.479 -0.680 -11.333 1.00 . A A . 5 ILE HG23 1 1
3 918 1 1 5 ILE N N 1.380 0.217 -8.446 1.00 . A A . 5 ILE N 1 1
3 919 1 1 5 ILE O O 4.921 0.123 -8.895 1.00 . A A . 5 ILE O 1 1
3 920 1 1 6 GLY C C 4.529 3.317 -7.020 1.00 . A A . 6 GLY C 1 1
3 921 1 1 6 GLY CA C 4.818 1.829 -6.806 1.00 . A A . 6 GLY CA 1 1
3 922 1 1 6 GLY H H 2.800 1.085 -6.919 1.00 . A A . 6 GLY H 1 1
3 923 1 1 6 GLY HA2 H 4.943 1.632 -5.751 1.00 . A A . 6 GLY HA2 1 1
3 924 1 1 6 GLY HA3 H 5.723 1.563 -7.333 1.00 . A A . 6 GLY HA3 1 1
3 925 1 1 6 GLY N N 3.681 1.024 -7.331 1.00 . A A . 6 GLY N 1 1
3 926 1 1 6 GLY O O 5.388 4.158 -6.842 1.00 . A A . 6 GLY O 1 1
3 927 1 1 7 ALA C C 2.047 5.578 -6.516 1.00 . A A . 7 ALA C 1 1
3 928 1 1 7 ALA CA C 2.981 5.081 -7.622 1.00 . A A . 7 ALA CA 1 1
3 929 1 1 7 ALA CB C 2.271 5.112 -8.977 1.00 . A A . 7 ALA CB 1 1
3 930 1 1 7 ALA H H 2.646 2.953 -7.537 1.00 . A A . 7 ALA H 1 1
3 931 1 1 7 ALA HA H 3.875 5.682 -7.662 1.00 . A A . 7 ALA HA 1 1
3 932 1 1 7 ALA HB1 H 2.060 4.101 -9.295 1.00 . A A . 7 ALA HB1 1 1
3 933 1 1 7 ALA HB2 H 2.907 5.594 -9.705 1.00 . A A . 7 ALA HB2 1 1
3 934 1 1 7 ALA HB3 H 1.346 5.661 -8.886 1.00 . A A . 7 ALA HB3 1 1
3 935 1 1 7 ALA N N 3.325 3.647 -7.399 1.00 . A A . 7 ALA N 1 1
3 936 1 1 7 ALA O O 1.281 6.502 -6.705 1.00 . A A . 7 ALA O 1 1
3 937 1 1 8 THR C C 1.969 6.408 -3.343 1.00 . A A . 8 THR C 1 1
3 938 1 1 8 THR CA C 1.226 5.417 -4.241 1.00 . A A . 8 THR CA 1 1
3 939 1 1 8 THR CB C 0.890 4.139 -3.472 1.00 . A A . 8 THR CB 1 1
3 940 1 1 8 THR CG2 C -0.583 4.159 -3.061 1.00 . A A . 8 THR CG2 1 1
3 941 1 1 8 THR H H 2.734 4.233 -5.226 1.00 . A A . 8 THR H 1 1
3 942 1 1 8 THR HA H 0.321 5.861 -4.628 1.00 . A A . 8 THR HA 1 1
3 943 1 1 8 THR HB H 1.505 4.079 -2.587 1.00 . A A . 8 THR HB 1 1
3 944 1 1 8 THR HG1 H 0.638 2.270 -3.948 1.00 . A A . 8 THR HG1 1 1
3 945 1 1 8 THR HG21 H -0.657 4.222 -1.986 1.00 . A A . 8 THR HG21 1 1
3 946 1 1 8 THR HG22 H -1.065 3.256 -3.404 1.00 . A A . 8 THR HG22 1 1
3 947 1 1 8 THR HG23 H -1.069 5.017 -3.504 1.00 . A A . 8 THR HG23 1 1
3 948 1 1 8 THR N N 2.108 4.975 -5.359 1.00 . A A . 8 THR N 1 1
3 949 1 1 8 THR O O 3.182 6.435 -3.304 1.00 . A A . 8 THR O 1 1
3 950 1 1 8 THR OG1 O 1.137 3.011 -4.299 1.00 . A A . 8 THR OG1 1 1
3 951 1 1 9 VAL C C 2.548 7.509 -0.526 1.00 . A A . 9 VAL C 1 1
3 952 1 1 9 VAL CA C 1.919 8.216 -1.730 1.00 . A A . 9 VAL CA 1 1
3 953 1 1 9 VAL CB C 0.800 9.158 -1.278 1.00 . A A . 9 VAL CB 1 1
3 954 1 1 9 VAL CG1 C 1.253 9.942 -0.046 1.00 . A A . 9 VAL CG1 1 1
3 955 1 1 9 VAL CG2 C 0.473 10.136 -2.410 1.00 . A A . 9 VAL CG2 1 1
3 956 1 1 9 VAL H H 0.273 7.190 -2.670 1.00 . A A . 9 VAL H 1 1
3 957 1 1 9 VAL HA H 2.668 8.768 -2.276 1.00 . A A . 9 VAL HA 1 1
3 958 1 1 9 VAL HB H -0.079 8.580 -1.034 1.00 . A A . 9 VAL HB 1 1
3 959 1 1 9 VAL HG11 H 1.179 9.311 0.830 1.00 . A A . 9 VAL HG11 1 1
3 960 1 1 9 VAL HG12 H 0.622 10.808 0.082 1.00 . A A . 9 VAL HG12 1 1
3 961 1 1 9 VAL HG13 H 2.277 10.258 -0.176 1.00 . A A . 9 VAL HG13 1 1
3 962 1 1 9 VAL HG21 H -0.291 10.823 -2.081 1.00 . A A . 9 VAL HG21 1 1
3 963 1 1 9 VAL HG22 H 0.118 9.588 -3.270 1.00 . A A . 9 VAL HG22 1 1
3 964 1 1 9 VAL HG23 H 1.363 10.687 -2.677 1.00 . A A . 9 VAL HG23 1 1
3 965 1 1 9 VAL N N 1.250 7.225 -2.623 1.00 . A A . 9 VAL N 1 1
3 966 1 1 9 VAL O O 3.745 7.303 -0.472 1.00 . A A . 9 VAL O 1 1
3 967 1 1 10 GLY C C 3.352 5.428 1.219 1.00 . A A . 10 GLY C 1 1
3 968 1 1 10 GLY CA C 2.295 6.448 1.644 1.00 . A A . 10 GLY CA 1 1
3 969 1 1 10 GLY H H 0.789 7.319 0.373 1.00 . A A . 10 GLY H 1 1
3 970 1 1 10 GLY HA2 H 2.743 7.178 2.304 1.00 . A A . 10 GLY HA2 1 1
3 971 1 1 10 GLY HA3 H 1.495 5.938 2.160 1.00 . A A . 10 GLY HA3 1 1
3 972 1 1 10 GLY N N 1.749 7.138 0.440 1.00 . A A . 10 GLY N 1 1
3 973 1 1 10 GLY O O 3.028 4.349 0.764 1.00 . A A . 10 GLY O 1 1
3 974 1 1 11 PRO C C 5.895 3.817 2.052 1.00 . A A . 11 PRO C 1 1
3 975 1 1 11 PRO CA C 5.717 4.923 1.007 1.00 . A A . 11 PRO CA 1 1
3 976 1 1 11 PRO CB C 6.921 5.858 0.998 1.00 . A A . 11 PRO CB 1 1
3 977 1 1 11 PRO CD C 5.050 7.095 1.919 1.00 . A A . 11 PRO CD 1 1
3 978 1 1 11 PRO CG C 6.554 6.980 1.921 1.00 . A A . 11 PRO CG 1 1
3 979 1 1 11 PRO HA H 5.564 4.504 0.026 1.00 . A A . 11 PRO HA 1 1
3 980 1 1 11 PRO HB2 H 7.798 5.341 1.363 1.00 . A A . 11 PRO HB2 1 1
3 981 1 1 11 PRO HB3 H 7.094 6.240 0.005 1.00 . A A . 11 PRO HB3 1 1
3 982 1 1 11 PRO HD2 H 4.683 7.239 2.927 1.00 . A A . 11 PRO HD2 1 1
3 983 1 1 11 PRO HD3 H 4.732 7.902 1.279 1.00 . A A . 11 PRO HD3 1 1
3 984 1 1 11 PRO HG2 H 6.909 6.764 2.919 1.00 . A A . 11 PRO HG2 1 1
3 985 1 1 11 PRO HG3 H 6.988 7.903 1.567 1.00 . A A . 11 PRO HG3 1 1
3 986 1 1 11 PRO N N 4.590 5.811 1.380 1.00 . A A . 11 PRO N 1 1
3 987 1 1 11 PRO O O 5.936 2.647 1.727 1.00 . A A . 11 PRO O 1 1
3 988 1 1 12 SER C C 4.971 2.209 4.403 1.00 . A A . 12 SER C 1 1
3 989 1 1 12 SER CA C 6.183 3.147 4.361 1.00 . A A . 12 SER CA 1 1
3 990 1 1 12 SER CB C 6.295 3.936 5.665 1.00 . A A . 12 SER CB 1 1
3 991 1 1 12 SER H H 5.970 5.128 3.540 1.00 . A A . 12 SER H 1 1
3 992 1 1 12 SER HA H 7.088 2.586 4.193 1.00 . A A . 12 SER HA 1 1
3 993 1 1 12 SER HB2 H 5.674 4.814 5.612 1.00 . A A . 12 SER HB2 1 1
3 994 1 1 12 SER HB3 H 5.967 3.316 6.490 1.00 . A A . 12 SER HB3 1 1
3 995 1 1 12 SER HG H 8.080 3.655 6.387 1.00 . A A . 12 SER HG 1 1
3 996 1 1 12 SER N N 6.003 4.178 3.300 1.00 . A A . 12 SER N 1 1
3 997 1 1 12 SER O O 5.099 1.010 4.249 1.00 . A A . 12 SER O 1 1
3 998 1 1 12 SER OG O 7.646 4.330 5.860 1.00 . A A . 12 SER OG 1 1
3 999 1 1 13 VAL C C 2.585 0.891 3.493 1.00 . A A . 13 VAL C 1 1
3 1000 1 1 13 VAL CA C 2.586 1.879 4.663 1.00 . A A . 13 VAL CA 1 1
3 1001 1 1 13 VAL CB C 1.406 2.844 4.551 1.00 . A A . 13 VAL CB 1 1
3 1002 1 1 13 VAL CG1 C 0.103 2.049 4.450 1.00 . A A . 13 VAL CG1 1 1
3 1003 1 1 13 VAL CG2 C 1.362 3.737 5.792 1.00 . A A . 13 VAL CG2 1 1
3 1004 1 1 13 VAL H H 3.718 3.712 4.734 1.00 . A A . 13 VAL H 1 1
3 1005 1 1 13 VAL HA H 2.541 1.350 5.602 1.00 . A A . 13 VAL HA 1 1
3 1006 1 1 13 VAL HB H 1.525 3.454 3.667 1.00 . A A . 13 VAL HB 1 1
3 1007 1 1 13 VAL HG11 H -0.055 1.746 3.425 1.00 . A A . 13 VAL HG11 1 1
3 1008 1 1 13 VAL HG12 H -0.722 2.666 4.773 1.00 . A A . 13 VAL HG12 1 1
3 1009 1 1 13 VAL HG13 H 0.166 1.173 5.078 1.00 . A A . 13 VAL HG13 1 1
3 1010 1 1 13 VAL HG21 H 2.245 3.569 6.390 1.00 . A A . 13 VAL HG21 1 1
3 1011 1 1 13 VAL HG22 H 0.483 3.503 6.374 1.00 . A A . 13 VAL HG22 1 1
3 1012 1 1 13 VAL HG23 H 1.327 4.774 5.487 1.00 . A A . 13 VAL HG23 1 1
3 1013 1 1 13 VAL N N 3.800 2.743 4.611 1.00 . A A . 13 VAL N 1 1
3 1014 1 1 13 VAL O O 2.132 -0.230 3.615 1.00 . A A . 13 VAL O 1 1
3 1015 1 1 14 TRP C C 4.096 -0.771 1.429 1.00 . A A . 14 TRP C 1 1
3 1016 1 1 14 TRP CA C 3.114 0.380 1.184 1.00 . A A . 14 TRP CA 1 1
3 1017 1 1 14 TRP CB C 3.583 1.252 0.017 1.00 . A A . 14 TRP CB 1 1
3 1018 1 1 14 TRP CD1 C 5.259 0.435 -1.691 1.00 . A A . 14 TRP CD1 1 1
3 1019 1 1 14 TRP CD2 C 3.296 -0.659 -1.813 1.00 . A A . 14 TRP CD2 1 1
3 1020 1 1 14 TRP CE2 C 4.132 -1.210 -2.813 1.00 . A A . 14 TRP CE2 1 1
3 1021 1 1 14 TRP CE3 C 1.995 -1.175 -1.678 1.00 . A A . 14 TRP CE3 1 1
3 1022 1 1 14 TRP CG C 4.035 0.385 -1.115 1.00 . A A . 14 TRP CG 1 1
3 1023 1 1 14 TRP CH2 C 2.396 -2.739 -3.501 1.00 . A A . 14 TRP CH2 1 1
3 1024 1 1 14 TRP CZ2 C 3.692 -2.238 -3.649 1.00 . A A . 14 TRP CZ2 1 1
3 1025 1 1 14 TRP CZ3 C 1.549 -2.209 -2.517 1.00 . A A . 14 TRP CZ3 1 1
3 1026 1 1 14 TRP H H 3.448 2.205 2.283 1.00 . A A . 14 TRP H 1 1
3 1027 1 1 14 TRP HA H 2.127 -0.003 0.982 1.00 . A A . 14 TRP HA 1 1
3 1028 1 1 14 TRP HB2 H 2.768 1.877 -0.315 1.00 . A A . 14 TRP HB2 1 1
3 1029 1 1 14 TRP HB3 H 4.404 1.876 0.341 1.00 . A A . 14 TRP HB3 1 1
3 1030 1 1 14 TRP HD1 H 6.059 1.105 -1.411 1.00 . A A . 14 TRP HD1 1 1
3 1031 1 1 14 TRP HE1 H 6.094 -0.679 -3.273 1.00 . A A . 14 TRP HE1 1 1
3 1032 1 1 14 TRP HE3 H 1.334 -0.773 -0.923 1.00 . A A . 14 TRP HE3 1 1
3 1033 1 1 14 TRP HH2 H 2.047 -3.534 -4.143 1.00 . A A . 14 TRP HH2 1 1
3 1034 1 1 14 TRP HZ2 H 4.349 -2.642 -4.405 1.00 . A A . 14 TRP HZ2 1 1
3 1035 1 1 14 TRP HZ3 H 0.548 -2.598 -2.405 1.00 . A A . 14 TRP HZ3 1 1
3 1036 1 1 14 TRP N N 3.089 1.296 2.361 1.00 . A A . 14 TRP N 1 1
3 1037 1 1 14 TRP NE1 N 5.317 -0.511 -2.699 1.00 . A A . 14 TRP NE1 1 1
3 1038 1 1 14 TRP O O 3.730 -1.929 1.399 1.00 . A A . 14 TRP O 1 1
3 1039 1 1 15 ALA C C 5.891 -2.439 3.065 1.00 . A A . 15 ALA C 1 1
3 1040 1 1 15 ALA CA C 6.345 -1.536 1.914 1.00 . A A . 15 ALA CA 1 1
3 1041 1 1 15 ALA CB C 7.631 -0.798 2.286 1.00 . A A . 15 ALA CB 1 1
3 1042 1 1 15 ALA H H 5.615 0.480 1.689 1.00 . A A . 15 ALA H 1 1
3 1043 1 1 15 ALA HA H 6.500 -2.116 1.019 1.00 . A A . 15 ALA HA 1 1
3 1044 1 1 15 ALA HB1 H 8.397 -1.515 2.541 1.00 . A A . 15 ALA HB1 1 1
3 1045 1 1 15 ALA HB2 H 7.445 -0.154 3.132 1.00 . A A . 15 ALA HB2 1 1
3 1046 1 1 15 ALA HB3 H 7.959 -0.203 1.447 1.00 . A A . 15 ALA HB3 1 1
3 1047 1 1 15 ALA N N 5.341 -0.460 1.671 1.00 . A A . 15 ALA N 1 1
3 1048 1 1 15 ALA O O 6.298 -3.580 3.169 1.00 . A A . 15 ALA O 1 1
3 1049 1 1 16 TYR C C 3.488 -3.743 4.603 1.00 . A A . 16 TYR C 1 1
3 1050 1 1 16 TYR CA C 4.574 -2.770 5.072 1.00 . A A . 16 TYR CA 1 1
3 1051 1 1 16 TYR CB C 4.000 -1.771 6.077 1.00 . A A . 16 TYR CB 1 1
3 1052 1 1 16 TYR CD1 C 5.722 -2.308 7.840 1.00 . A A . 16 TYR CD1 1 1
3 1053 1 1 16 TYR CD2 C 3.371 -2.456 8.421 1.00 . A A . 16 TYR CD2 1 1
3 1054 1 1 16 TYR CE1 C 6.067 -2.694 9.141 1.00 . A A . 16 TYR CE1 1 1
3 1055 1 1 16 TYR CE2 C 3.718 -2.843 9.721 1.00 . A A . 16 TYR CE2 1 1
3 1056 1 1 16 TYR CG C 4.373 -2.189 7.479 1.00 . A A . 16 TYR CG 1 1
3 1057 1 1 16 TYR CZ C 5.066 -2.961 10.082 1.00 . A A . 16 TYR CZ 1 1
3 1058 1 1 16 TYR H H 4.735 -1.017 3.829 1.00 . A A . 16 TYR H 1 1
3 1059 1 1 16 TYR HA H 5.395 -3.310 5.517 1.00 . A A . 16 TYR HA 1 1
3 1060 1 1 16 TYR HB2 H 4.403 -0.789 5.875 1.00 . A A . 16 TYR HB2 1 1
3 1061 1 1 16 TYR HB3 H 2.926 -1.744 5.985 1.00 . A A . 16 TYR HB3 1 1
3 1062 1 1 16 TYR HD1 H 6.494 -2.102 7.114 1.00 . A A . 16 TYR HD1 1 1
3 1063 1 1 16 TYR HD2 H 2.333 -2.365 8.142 1.00 . A A . 16 TYR HD2 1 1
3 1064 1 1 16 TYR HE1 H 7.108 -2.785 9.419 1.00 . A A . 16 TYR HE1 1 1
3 1065 1 1 16 TYR HE2 H 2.945 -3.049 10.446 1.00 . A A . 16 TYR HE2 1 1
3 1066 1 1 16 TYR HH H 4.596 -3.549 11.836 1.00 . A A . 16 TYR HH 1 1
3 1067 1 1 16 TYR N N 5.052 -1.938 3.930 1.00 . A A . 16 TYR N 1 1
3 1068 1 1 16 TYR O O 3.464 -4.895 4.987 1.00 . A A . 16 TYR O 1 1
3 1069 1 1 16 TYR OH O 5.406 -3.341 11.363 1.00 . A A . 16 TYR OH 1 1
3 1070 1 1 17 LEU C C 2.101 -5.226 2.315 1.00 . A A . 17 LEU C 1 1
3 1071 1 1 17 LEU CA C 1.510 -4.185 3.275 1.00 . A A . 17 LEU CA 1 1
3 1072 1 1 17 LEU CB C 0.510 -3.240 2.580 1.00 . A A . 17 LEU CB 1 1
3 1073 1 1 17 LEU CD1 C -0.548 -5.031 1.190 1.00 . A A . 17 LEU CD1 1 1
3 1074 1 1 17 LEU CD2 C -0.646 -2.650 0.442 1.00 . A A . 17 LEU CD2 1 1
3 1075 1 1 17 LEU CG C 0.210 -3.702 1.149 1.00 . A A . 17 LEU CG 1 1
3 1076 1 1 17 LEU H H 2.628 -2.356 3.470 1.00 . A A . 17 LEU H 1 1
3 1077 1 1 17 LEU HA H 1.031 -4.680 4.104 1.00 . A A . 17 LEU HA 1 1
3 1078 1 1 17 LEU HB2 H -0.410 -3.221 3.145 1.00 . A A . 17 LEU HB2 1 1
3 1079 1 1 17 LEU HB3 H 0.927 -2.244 2.549 1.00 . A A . 17 LEU HB3 1 1
3 1080 1 1 17 LEU HD11 H 0.067 -5.810 0.763 1.00 . A A . 17 LEU HD11 1 1
3 1081 1 1 17 LEU HD12 H -1.463 -4.943 0.624 1.00 . A A . 17 LEU HD12 1 1
3 1082 1 1 17 LEU HD13 H -0.781 -5.281 2.215 1.00 . A A . 17 LEU HD13 1 1
3 1083 1 1 17 LEU HD21 H -0.725 -2.896 -0.607 1.00 . A A . 17 LEU HD21 1 1
3 1084 1 1 17 LEU HD22 H -0.184 -1.680 0.550 1.00 . A A . 17 LEU HD22 1 1
3 1085 1 1 17 LEU HD23 H -1.632 -2.631 0.883 1.00 . A A . 17 LEU HD23 1 1
3 1086 1 1 17 LEU HG H 1.140 -3.835 0.615 1.00 . A A . 17 LEU HG 1 1
3 1087 1 1 17 LEU N N 2.591 -3.288 3.770 1.00 . A A . 17 LEU N 1 1
3 1088 1 1 17 LEU O O 1.570 -6.306 2.148 1.00 . A A . 17 LEU O 1 1
3 1089 1 1 18 VAL C C 4.696 -6.869 1.511 1.00 . A A . 18 VAL C 1 1
3 1090 1 1 18 VAL CA C 3.824 -5.875 0.742 1.00 . A A . 18 VAL CA 1 1
3 1091 1 1 18 VAL CB C 4.679 -5.023 -0.195 1.00 . A A . 18 VAL CB 1 1
3 1092 1 1 18 VAL CG1 C 5.209 -5.894 -1.336 1.00 . A A . 18 VAL CG1 1 1
3 1093 1 1 18 VAL CG2 C 3.828 -3.889 -0.775 1.00 . A A . 18 VAL CG2 1 1
3 1094 1 1 18 VAL H H 3.609 -4.031 1.839 1.00 . A A . 18 VAL H 1 1
3 1095 1 1 18 VAL HA H 3.065 -6.396 0.178 1.00 . A A . 18 VAL HA 1 1
3 1096 1 1 18 VAL HB H 5.510 -4.606 0.355 1.00 . A A . 18 VAL HB 1 1
3 1097 1 1 18 VAL HG11 H 4.589 -5.761 -2.210 1.00 . A A . 18 VAL HG11 1 1
3 1098 1 1 18 VAL HG12 H 5.188 -6.931 -1.035 1.00 . A A . 18 VAL HG12 1 1
3 1099 1 1 18 VAL HG13 H 6.224 -5.608 -1.567 1.00 . A A . 18 VAL HG13 1 1
3 1100 1 1 18 VAL HG21 H 3.196 -4.279 -1.558 1.00 . A A . 18 VAL HG21 1 1
3 1101 1 1 18 VAL HG22 H 4.474 -3.126 -1.181 1.00 . A A . 18 VAL HG22 1 1
3 1102 1 1 18 VAL HG23 H 3.213 -3.465 0.005 1.00 . A A . 18 VAL HG23 1 1
3 1103 1 1 18 VAL N N 3.197 -4.907 1.686 1.00 . A A . 18 VAL N 1 1
3 1104 1 1 18 VAL O O 4.760 -8.037 1.185 1.00 . A A . 18 VAL O 1 1
3 1105 1 1 19 ALA C C 5.363 -8.266 4.178 1.00 . A A . 19 ALA C 1 1
3 1106 1 1 19 ALA CA C 6.231 -7.335 3.327 1.00 . A A . 19 ALA CA 1 1
3 1107 1 1 19 ALA CB C 7.073 -6.420 4.220 1.00 . A A . 19 ALA CB 1 1
3 1108 1 1 19 ALA H H 5.301 -5.469 2.783 1.00 . A A . 19 ALA H 1 1
3 1109 1 1 19 ALA HA H 6.872 -7.906 2.676 1.00 . A A . 19 ALA HA 1 1
3 1110 1 1 19 ALA HB1 H 8.020 -6.894 4.429 1.00 . A A . 19 ALA HB1 1 1
3 1111 1 1 19 ALA HB2 H 6.547 -6.236 5.144 1.00 . A A . 19 ALA HB2 1 1
3 1112 1 1 19 ALA HB3 H 7.245 -5.482 3.711 1.00 . A A . 19 ALA HB3 1 1
3 1113 1 1 19 ALA N N 5.366 -6.414 2.535 1.00 . A A . 19 ALA N 1 1
3 1114 1 1 19 ALA O O 5.786 -9.332 4.577 1.00 . A A . 19 ALA O 1 1
3 1115 1 1 20 LEU C C 2.489 -9.707 4.384 1.00 . A A . 20 LEU C 1 1
3 1116 1 1 20 LEU CA C 3.254 -8.729 5.280 1.00 . A A . 20 LEU CA 1 1
3 1117 1 1 20 LEU CB C 2.288 -7.757 5.960 1.00 . A A . 20 LEU CB 1 1
3 1118 1 1 20 LEU CD1 C 2.265 -5.985 7.719 1.00 . A A . 20 LEU CD1 1 1
3 1119 1 1 20 LEU CD2 C 2.488 -8.385 8.369 1.00 . A A . 20 LEU CD2 1 1
3 1120 1 1 20 LEU CG C 2.854 -7.337 7.316 1.00 . A A . 20 LEU CG 1 1
3 1121 1 1 20 LEU H H 3.830 -7.004 4.124 1.00 . A A . 20 LEU H 1 1
3 1122 1 1 20 LEU HA H 3.822 -9.264 6.024 1.00 . A A . 20 LEU HA 1 1
3 1123 1 1 20 LEU HB2 H 2.160 -6.884 5.336 1.00 . A A . 20 LEU HB2 1 1
3 1124 1 1 20 LEU HB3 H 1.333 -8.241 6.105 1.00 . A A . 20 LEU HB3 1 1
3 1125 1 1 20 LEU HD11 H 1.436 -6.140 8.395 1.00 . A A . 20 LEU HD11 1 1
3 1126 1 1 20 LEU HD12 H 1.918 -5.465 6.837 1.00 . A A . 20 LEU HD12 1 1
3 1127 1 1 20 LEU HD13 H 3.023 -5.392 8.211 1.00 . A A . 20 LEU HD13 1 1
3 1128 1 1 20 LEU HD21 H 3.262 -8.426 9.121 1.00 . A A . 20 LEU HD21 1 1
3 1129 1 1 20 LEU HD22 H 2.392 -9.351 7.897 1.00 . A A . 20 LEU HD22 1 1
3 1130 1 1 20 LEU HD23 H 1.550 -8.117 8.833 1.00 . A A . 20 LEU HD23 1 1
3 1131 1 1 20 LEU HG H 3.931 -7.253 7.247 1.00 . A A . 20 LEU HG 1 1
3 1132 1 1 20 LEU N N 4.152 -7.868 4.457 1.00 . A A . 20 LEU N 1 1
3 1133 1 1 20 LEU O O 2.504 -10.902 4.598 1.00 . A A . 20 LEU O 1 1
3 1134 1 1 21 VAL C C 1.993 -11.081 1.766 1.00 . A A . 21 VAL C 1 1
3 1135 1 1 21 VAL CA C 1.049 -10.105 2.474 1.00 . A A . 21 VAL CA 1 1
3 1136 1 1 21 VAL CB C 0.388 -9.173 1.460 1.00 . A A . 21 VAL CB 1 1
3 1137 1 1 21 VAL CG1 C -0.223 -10.001 0.327 1.00 . A A . 21 VAL CG1 1 1
3 1138 1 1 21 VAL CG2 C -0.715 -8.370 2.153 1.00 . A A . 21 VAL CG2 1 1
3 1139 1 1 21 VAL H H 1.818 -8.237 3.228 1.00 . A A . 21 VAL H 1 1
3 1140 1 1 21 VAL HA H 0.296 -10.643 3.026 1.00 . A A . 21 VAL HA 1 1
3 1141 1 1 21 VAL HB H 1.128 -8.499 1.053 1.00 . A A . 21 VAL HB 1 1
3 1142 1 1 21 VAL HG11 H -0.538 -10.960 0.713 1.00 . A A . 21 VAL HG11 1 1
3 1143 1 1 21 VAL HG12 H 0.515 -10.149 -0.447 1.00 . A A . 21 VAL HG12 1 1
3 1144 1 1 21 VAL HG13 H -1.074 -9.479 -0.082 1.00 . A A . 21 VAL HG13 1 1
3 1145 1 1 21 VAL HG21 H -0.412 -8.141 3.164 1.00 . A A . 21 VAL HG21 1 1
3 1146 1 1 21 VAL HG22 H -1.626 -8.950 2.171 1.00 . A A . 21 VAL HG22 1 1
3 1147 1 1 21 VAL HG23 H -0.884 -7.451 1.611 1.00 . A A . 21 VAL HG23 1 1
3 1148 1 1 21 VAL N N 1.818 -9.205 3.381 1.00 . A A . 21 VAL N 1 1
3 1149 1 1 21 VAL O O 1.573 -12.085 1.227 1.00 . A A . 21 VAL O 1 1
3 1150 1 1 22 GLY C C 4.415 -12.974 1.934 1.00 . A A . 22 GLY C 1 1
3 1151 1 1 22 GLY CA C 4.234 -11.709 1.092 1.00 . A A . 22 GLY CA 1 1
3 1152 1 1 22 GLY H H 3.587 -9.982 2.206 1.00 . A A . 22 GLY H 1 1
3 1153 1 1 22 GLY HA2 H 3.855 -11.976 0.115 1.00 . A A . 22 GLY HA2 1 1
3 1154 1 1 22 GLY HA3 H 5.185 -11.212 0.988 1.00 . A A . 22 GLY HA3 1 1
3 1155 1 1 22 GLY N N 3.268 -10.796 1.766 1.00 . A A . 22 GLY N 1 1
3 1156 1 1 22 GLY O O 4.682 -14.041 1.419 1.00 . A A . 22 GLY O 1 1
3 1157 1 1 23 ALA C C 3.281 -15.041 3.883 1.00 . A A . 23 ALA C 1 1
3 1158 1 1 23 ALA CA C 4.436 -14.060 4.103 1.00 . A A . 23 ALA CA 1 1
3 1159 1 1 23 ALA CB C 4.411 -13.513 5.530 1.00 . A A . 23 ALA CB 1 1
3 1160 1 1 23 ALA H H 4.056 -11.992 3.623 1.00 . A A . 23 ALA H 1 1
3 1161 1 1 23 ALA HA H 5.382 -14.541 3.908 1.00 . A A . 23 ALA HA 1 1
3 1162 1 1 23 ALA HB1 H 5.410 -13.226 5.823 1.00 . A A . 23 ALA HB1 1 1
3 1163 1 1 23 ALA HB2 H 4.043 -14.275 6.200 1.00 . A A . 23 ALA HB2 1 1
3 1164 1 1 23 ALA HB3 H 3.762 -12.651 5.573 1.00 . A A . 23 ALA HB3 1 1
3 1165 1 1 23 ALA N N 4.271 -12.863 3.227 1.00 . A A . 23 ALA N 1 1
3 1166 1 1 23 ALA O O 3.382 -16.212 4.192 1.00 . A A . 23 ALA O 1 1
3 1167 1 1 24 ALA C C 1.152 -16.153 1.748 1.00 . A A . 24 ALA C 1 1
3 1168 1 1 24 ALA CA C 1.024 -15.479 3.116 1.00 . A A . 24 ALA CA 1 1
3 1169 1 1 24 ALA CB C -0.203 -14.570 3.155 1.00 . A A . 24 ALA CB 1 1
3 1170 1 1 24 ALA H H 2.122 -13.624 3.113 1.00 . A A . 24 ALA H 1 1
3 1171 1 1 24 ALA HA H 0.959 -16.220 3.898 1.00 . A A . 24 ALA HA 1 1
3 1172 1 1 24 ALA HB1 H -0.666 -14.546 2.179 1.00 . A A . 24 ALA HB1 1 1
3 1173 1 1 24 ALA HB2 H 0.097 -13.570 3.435 1.00 . A A . 24 ALA HB2 1 1
3 1174 1 1 24 ALA HB3 H -0.909 -14.949 3.879 1.00 . A A . 24 ALA HB3 1 1
3 1175 1 1 24 ALA N N 2.184 -14.572 3.353 1.00 . A A . 24 ALA N 1 1
3 1176 1 1 24 ALA O O 0.520 -17.154 1.477 1.00 . A A . 24 ALA O 1 1
3 1177 1 1 25 ALA C C 2.994 -17.491 -0.367 1.00 . A A . 25 ALA C 1 1
3 1178 1 1 25 ALA CA C 2.138 -16.225 -0.464 1.00 . A A . 25 ALA CA 1 1
3 1179 1 1 25 ALA CB C 2.847 -15.159 -1.297 1.00 . A A . 25 ALA CB 1 1
3 1180 1 1 25 ALA H H 2.471 -14.807 1.124 1.00 . A A . 25 ALA H 1 1
3 1181 1 1 25 ALA HA H 1.176 -16.454 -0.898 1.00 . A A . 25 ALA HA 1 1
3 1182 1 1 25 ALA HB1 H 2.285 -14.237 -1.259 1.00 . A A . 25 ALA HB1 1 1
3 1183 1 1 25 ALA HB2 H 2.922 -15.492 -2.322 1.00 . A A . 25 ALA HB2 1 1
3 1184 1 1 25 ALA HB3 H 3.838 -14.992 -0.901 1.00 . A A . 25 ALA HB3 1 1
3 1185 1 1 25 ALA N N 1.969 -15.614 0.884 1.00 . A A . 25 ALA N 1 1
3 1186 1 1 25 ALA O O 3.246 -18.158 -1.350 1.00 . A A . 25 ALA O 1 1
3 1187 1 1 26 VAL C C 3.475 -20.163 1.630 1.00 . A A . 26 VAL C 1 1
3 1188 1 1 26 VAL CA C 4.287 -19.044 0.970 1.00 . A A . 26 VAL CA 1 1
3 1189 1 1 26 VAL CB C 5.441 -18.613 1.875 1.00 . A A . 26 VAL CB 1 1
3 1190 1 1 26 VAL CG1 C 6.368 -19.805 2.122 1.00 . A A . 26 VAL CG1 1 1
3 1191 1 1 26 VAL CG2 C 6.227 -17.489 1.197 1.00 . A A . 26 VAL CG2 1 1
3 1192 1 1 26 VAL H H 3.232 -17.271 1.592 1.00 . A A . 26 VAL H 1 1
3 1193 1 1 26 VAL HA H 4.668 -19.367 0.014 1.00 . A A . 26 VAL HA 1 1
3 1194 1 1 26 VAL HB H 5.047 -18.263 2.818 1.00 . A A . 26 VAL HB 1 1
3 1195 1 1 26 VAL HG11 H 5.955 -20.428 2.902 1.00 . A A . 26 VAL HG11 1 1
3 1196 1 1 26 VAL HG12 H 7.341 -19.447 2.425 1.00 . A A . 26 VAL HG12 1 1
3 1197 1 1 26 VAL HG13 H 6.463 -20.381 1.213 1.00 . A A . 26 VAL HG13 1 1
3 1198 1 1 26 VAL HG21 H 7.168 -17.875 0.838 1.00 . A A . 26 VAL HG21 1 1
3 1199 1 1 26 VAL HG22 H 6.409 -16.699 1.909 1.00 . A A . 26 VAL HG22 1 1
3 1200 1 1 26 VAL HG23 H 5.656 -17.101 0.367 1.00 . A A . 26 VAL HG23 1 1
3 1201 1 1 26 VAL N N 3.446 -17.823 0.812 1.00 . A A . 26 VAL N 1 1
3 1202 1 1 26 VAL O O 3.891 -21.304 1.670 1.00 . A A . 26 VAL O 1 1
3 1203 1 1 27 THR C C 0.365 -21.341 1.868 1.00 . A A . 27 THR C 1 1
3 1204 1 1 27 THR CA C 1.485 -20.888 2.807 1.00 . A A . 27 THR CA 1 1
3 1205 1 1 27 THR CB C 0.905 -20.203 4.045 1.00 . A A . 27 THR CB 1 1
3 1206 1 1 27 THR CG2 C 0.010 -19.040 3.614 1.00 . A A . 27 THR CG2 1 1
3 1207 1 1 27 THR H H 2.006 -18.917 2.108 1.00 . A A . 27 THR H 1 1
3 1208 1 1 27 THR HA H 2.094 -21.727 3.103 1.00 . A A . 27 THR HA 1 1
3 1209 1 1 27 THR HB H 1.707 -19.826 4.659 1.00 . A A . 27 THR HB 1 1
3 1210 1 1 27 THR HG1 H -0.393 -21.646 4.169 1.00 . A A . 27 THR HG1 1 1
3 1211 1 1 27 THR HG21 H -0.616 -18.741 4.441 1.00 . A A . 27 THR HG21 1 1
3 1212 1 1 27 THR HG22 H -0.610 -19.350 2.786 1.00 . A A . 27 THR HG22 1 1
3 1213 1 1 27 THR HG23 H 0.626 -18.206 3.310 1.00 . A A . 27 THR HG23 1 1
3 1214 1 1 27 THR N N 2.322 -19.843 2.149 1.00 . A A . 27 THR N 1 1
3 1215 1 1 27 THR O O -0.115 -22.454 1.949 1.00 . A A . 27 THR O 1 1
3 1216 1 1 27 THR OG1 O 0.139 -21.142 4.787 1.00 . A A . 27 THR OG1 1 1
3 1217 1 1 28 ALA C C -0.556 -21.469 -1.248 1.00 . A A . 28 ALA C 1 1
3 1218 1 1 28 ALA CA C -1.147 -20.869 0.032 1.00 . A A . 28 ALA CA 1 1
3 1219 1 1 28 ALA CB C -1.879 -19.564 -0.276 1.00 . A A . 28 ALA CB 1 1
3 1220 1 1 28 ALA H H 0.344 -19.593 0.926 1.00 . A A . 28 ALA H 1 1
3 1221 1 1 28 ALA HA H -1.820 -21.569 0.499 1.00 . A A . 28 ALA HA 1 1
3 1222 1 1 28 ALA HB1 H -2.932 -19.684 -0.067 1.00 . A A . 28 ALA HB1 1 1
3 1223 1 1 28 ALA HB2 H -1.745 -19.312 -1.318 1.00 . A A . 28 ALA HB2 1 1
3 1224 1 1 28 ALA HB3 H -1.478 -18.772 0.339 1.00 . A A . 28 ALA HB3 1 1
3 1225 1 1 28 ALA N N -0.057 -20.486 0.975 1.00 . A A . 28 ALA N 1 1
3 1226 1 1 28 ALA O O -1.200 -21.514 -2.277 1.00 . A A . 28 ALA O 1 1
3 1227 1 1 29 ALA C C 1.400 -24.048 -2.250 1.00 . A A . 29 ALA C 1 1
3 1228 1 1 29 ALA CA C 1.290 -22.529 -2.405 1.00 . A A . 29 ALA CA 1 1
3 1229 1 1 29 ALA CB C 2.680 -21.895 -2.486 1.00 . A A . 29 ALA CB 1 1
3 1230 1 1 29 ALA H H 1.166 -21.887 -0.351 1.00 . A A . 29 ALA H 1 1
3 1231 1 1 29 ALA HA H 0.720 -22.279 -3.285 1.00 . A A . 29 ALA HA 1 1
3 1232 1 1 29 ALA HB1 H 2.712 -21.203 -3.315 1.00 . A A . 29 ALA HB1 1 1
3 1233 1 1 29 ALA HB2 H 3.420 -22.668 -2.631 1.00 . A A . 29 ALA HB2 1 1
3 1234 1 1 29 ALA HB3 H 2.887 -21.366 -1.568 1.00 . A A . 29 ALA HB3 1 1
3 1235 1 1 29 ALA N N 0.663 -21.932 -1.191 1.00 . A A . 29 ALA N 1 1
3 1236 1 1 29 ALA O O 0.900 -24.622 -1.303 1.00 . A A . 29 ALA O 1 1
3 1237 1 1 30 ASN C C 3.103 -26.702 -4.192 1.00 . A A . 30 ASN C 1 1
3 1238 1 1 30 ASN CA C 2.190 -26.185 -3.078 1.00 . A A . 30 ASN CA 1 1
3 1239 1 1 30 ASN CB C 0.772 -26.729 -3.250 1.00 . A A . 30 ASN CB 1 1
3 1240 1 1 30 ASN CG C 0.274 -26.421 -4.663 1.00 . A A . 30 ASN CG 1 1
3 1241 1 1 30 ASN H H 2.444 -24.220 -3.930 1.00 . A A . 30 ASN H 1 1
3 1242 1 1 30 ASN HA H 2.578 -26.465 -2.111 1.00 . A A . 30 ASN HA 1 1
3 1243 1 1 30 ASN HB2 H 0.776 -27.799 -3.092 1.00 . A A . 30 ASN HB2 1 1
3 1244 1 1 30 ASN HB3 H 0.117 -26.261 -2.531 1.00 . A A . 30 ASN HB3 1 1
3 1245 1 1 30 ASN HD21 H 0.788 -28.199 -5.385 1.00 . A A . 30 ASN HD21 1 1
3 1246 1 1 30 ASN HD22 H 0.070 -27.142 -6.503 1.00 . A A . 30 ASN HD22 1 1
3 1247 1 1 30 ASN N N 2.049 -24.703 -3.173 1.00 . A A . 30 ASN N 1 1
3 1248 1 1 30 ASN ND2 N 0.386 -27.330 -5.594 1.00 . A A . 30 ASN ND2 1 1
3 1249 1 1 30 ASN O O 3.313 -25.971 -5.147 1.00 . A A . 30 ASN O 1 1
3 1250 1 1 30 ASN OXT O 3.577 -27.820 -4.072 1.00 . A A . 30 ASN OXT 1 1
3 1251 1 1 30 ASN OD1 O -0.224 -25.345 -4.924 1.00 . A A . 30 ASN OD1 1 1
4 1252 1 1 1 PRO C C 12.370 21.334 -8.897 1.00 . A A . 1 PRO C 1 1
4 1253 1 1 1 PRO CA C 13.056 22.627 -9.347 1.00 . A A . 1 PRO CA 1 1
4 1254 1 1 1 PRO CB C 12.066 23.534 -10.067 1.00 . A A . 1 PRO CB 1 1
4 1255 1 1 1 PRO CD C 13.685 22.839 -11.678 1.00 . A A . 1 PRO CD 1 1
4 1256 1 1 1 PRO CG C 12.242 23.206 -11.503 1.00 . A A . 1 PRO CG 1 1
4 1257 1 1 1 PRO H2 H 14.260 21.296 -10.322 1.00 . A A . 1 PRO H2 1 1
4 1258 1 1 1 PRO H3 H 14.989 22.745 -9.989 1.00 . A A . 1 PRO H3 1 1
4 1259 1 1 1 PRO HA H 13.480 23.143 -8.501 1.00 . A A . 1 PRO HA 1 1
4 1260 1 1 1 PRO HB2 H 11.056 23.318 -9.748 1.00 . A A . 1 PRO HB2 1 1
4 1261 1 1 1 PRO HB3 H 12.306 24.571 -9.891 1.00 . A A . 1 PRO HB3 1 1
4 1262 1 1 1 PRO HD2 H 13.787 22.074 -12.435 1.00 . A A . 1 PRO HD2 1 1
4 1263 1 1 1 PRO HD3 H 14.267 23.709 -11.940 1.00 . A A . 1 PRO HD3 1 1
4 1264 1 1 1 PRO HG2 H 11.607 22.372 -11.772 1.00 . A A . 1 PRO HG2 1 1
4 1265 1 1 1 PRO HG3 H 12.008 24.065 -12.112 1.00 . A A . 1 PRO HG3 1 1
4 1266 1 1 1 PRO N N 14.114 22.325 -10.361 1.00 . A A . 1 PRO N 1 1
4 1267 1 1 1 PRO O O 12.827 20.245 -9.184 1.00 . A A . 1 PRO O 1 1
4 1268 1 1 2 ALA C C 9.341 20.604 -6.891 1.00 . A A . 2 ALA C 1 1
4 1269 1 1 2 ALA CA C 10.565 20.220 -7.726 1.00 . A A . 2 ALA CA 1 1
4 1270 1 1 2 ALA CB C 11.586 19.473 -6.868 1.00 . A A . 2 ALA CB 1 1
4 1271 1 1 2 ALA H H 10.924 22.331 -7.971 1.00 . A A . 2 ALA H 1 1
4 1272 1 1 2 ALA HA H 10.272 19.611 -8.565 1.00 . A A . 2 ALA HA 1 1
4 1273 1 1 2 ALA HB1 H 11.598 18.430 -7.150 1.00 . A A . 2 ALA HB1 1 1
4 1274 1 1 2 ALA HB2 H 11.314 19.561 -5.826 1.00 . A A . 2 ALA HB2 1 1
4 1275 1 1 2 ALA HB3 H 12.566 19.899 -7.021 1.00 . A A . 2 ALA HB3 1 1
4 1276 1 1 2 ALA N N 11.276 21.445 -8.193 1.00 . A A . 2 ALA N 1 1
4 1277 1 1 2 ALA O O 9.287 20.361 -5.702 1.00 . A A . 2 ALA O 1 1
4 1278 1 1 3 ILE C C 6.469 20.359 -6.139 1.00 . A A . 3 ILE C 1 1
4 1279 1 1 3 ILE CA C 7.137 21.598 -6.740 1.00 . A A . 3 ILE CA 1 1
4 1280 1 1 3 ILE CB C 6.220 22.258 -7.771 1.00 . A A . 3 ILE CB 1 1
4 1281 1 1 3 ILE CD1 C 6.173 24.018 -9.547 1.00 . A A . 3 ILE CD1 1 1
4 1282 1 1 3 ILE CG1 C 6.859 23.561 -8.258 1.00 . A A . 3 ILE CG1 1 1
4 1283 1 1 3 ILE CG2 C 4.867 22.564 -7.127 1.00 . A A . 3 ILE CG2 1 1
4 1284 1 1 3 ILE H H 8.416 21.389 -8.463 1.00 . A A . 3 ILE H 1 1
4 1285 1 1 3 ILE HA H 7.390 22.304 -5.967 1.00 . A A . 3 ILE HA 1 1
4 1286 1 1 3 ILE HB H 6.078 21.588 -8.608 1.00 . A A . 3 ILE HB 1 1
4 1287 1 1 3 ILE HD11 H 6.922 24.289 -10.276 1.00 . A A . 3 ILE HD11 1 1
4 1288 1 1 3 ILE HD12 H 5.548 24.873 -9.337 1.00 . A A . 3 ILE HD12 1 1
4 1289 1 1 3 ILE HD13 H 5.566 23.215 -9.936 1.00 . A A . 3 ILE HD13 1 1
4 1290 1 1 3 ILE HG12 H 6.747 24.322 -7.500 1.00 . A A . 3 ILE HG12 1 1
4 1291 1 1 3 ILE HG13 H 7.908 23.396 -8.450 1.00 . A A . 3 ILE HG13 1 1
4 1292 1 1 3 ILE HG21 H 4.595 21.759 -6.460 1.00 . A A . 3 ILE HG21 1 1
4 1293 1 1 3 ILE HG22 H 4.117 22.663 -7.896 1.00 . A A . 3 ILE HG22 1 1
4 1294 1 1 3 ILE HG23 H 4.934 23.485 -6.569 1.00 . A A . 3 ILE HG23 1 1
4 1295 1 1 3 ILE N N 8.355 21.201 -7.503 1.00 . A A . 3 ILE N 1 1
4 1296 1 1 3 ILE O O 6.746 19.974 -5.020 1.00 . A A . 3 ILE O 1 1
4 1297 1 1 4 TYR C C 5.636 17.264 -6.812 1.00 . A A . 4 TYR C 1 1
4 1298 1 1 4 TYR CA C 4.910 18.514 -6.339 1.00 . A A . 4 TYR CA 1 1
4 1299 1 1 4 TYR CB C 3.506 18.564 -6.917 1.00 . A A . 4 TYR CB 1 1
4 1300 1 1 4 TYR CD1 C 2.571 17.916 -4.673 1.00 . A A . 4 TYR CD1 1 1
4 1301 1 1 4 TYR CD2 C 1.538 19.745 -5.885 1.00 . A A . 4 TYR CD2 1 1
4 1302 1 1 4 TYR CE1 C 1.650 18.085 -3.632 1.00 . A A . 4 TYR CE1 1 1
4 1303 1 1 4 TYR CE2 C 0.616 19.912 -4.845 1.00 . A A . 4 TYR CE2 1 1
4 1304 1 1 4 TYR CG C 2.514 18.747 -5.799 1.00 . A A . 4 TYR CG 1 1
4 1305 1 1 4 TYR CZ C 0.672 19.082 -3.720 1.00 . A A . 4 TYR CZ 1 1
4 1306 1 1 4 TYR H H 5.383 20.054 -7.773 1.00 . A A . 4 TYR H 1 1
4 1307 1 1 4 TYR HA H 4.879 18.543 -5.268 1.00 . A A . 4 TYR HA 1 1
4 1308 1 1 4 TYR HB2 H 3.436 19.392 -7.606 1.00 . A A . 4 TYR HB2 1 1
4 1309 1 1 4 TYR HB3 H 3.299 17.641 -7.437 1.00 . A A . 4 TYR HB3 1 1
4 1310 1 1 4 TYR HD1 H 3.328 17.148 -4.608 1.00 . A A . 4 TYR HD1 1 1
4 1311 1 1 4 TYR HD2 H 1.499 20.383 -6.756 1.00 . A A . 4 TYR HD2 1 1
4 1312 1 1 4 TYR HE1 H 1.694 17.445 -2.764 1.00 . A A . 4 TYR HE1 1 1
4 1313 1 1 4 TYR HE2 H -0.139 20.683 -4.913 1.00 . A A . 4 TYR HE2 1 1
4 1314 1 1 4 TYR HH H -0.727 18.428 -2.597 1.00 . A A . 4 TYR HH 1 1
4 1315 1 1 4 TYR N N 5.591 19.730 -6.871 1.00 . A A . 4 TYR N 1 1
4 1316 1 1 4 TYR O O 5.086 16.183 -6.873 1.00 . A A . 4 TYR O 1 1
4 1317 1 1 4 TYR OH O -0.237 19.248 -2.694 1.00 . A A . 4 TYR OH 1 1
4 1318 1 1 5 ILE C C 8.591 15.765 -6.510 1.00 . A A . 5 ILE C 1 1
4 1319 1 1 5 ILE CA C 7.684 16.271 -7.624 1.00 . A A . 5 ILE CA 1 1
4 1320 1 1 5 ILE CB C 8.519 16.830 -8.761 1.00 . A A . 5 ILE CB 1 1
4 1321 1 1 5 ILE CD1 C 6.883 16.355 -10.591 1.00 . A A . 5 ILE CD1 1 1
4 1322 1 1 5 ILE CG1 C 7.598 17.458 -9.810 1.00 . A A . 5 ILE CG1 1 1
4 1323 1 1 5 ILE CG2 C 9.330 15.700 -9.392 1.00 . A A . 5 ILE CG2 1 1
4 1324 1 1 5 ILE H H 7.262 18.315 -7.076 1.00 . A A . 5 ILE H 1 1
4 1325 1 1 5 ILE HA H 7.047 15.482 -7.976 1.00 . A A . 5 ILE HA 1 1
4 1326 1 1 5 ILE HB H 9.189 17.581 -8.369 1.00 . A A . 5 ILE HB 1 1
4 1327 1 1 5 ILE HD11 H 7.255 16.331 -11.604 1.00 . A A . 5 ILE HD11 1 1
4 1328 1 1 5 ILE HD12 H 5.820 16.552 -10.602 1.00 . A A . 5 ILE HD12 1 1
4 1329 1 1 5 ILE HD13 H 7.066 15.401 -10.118 1.00 . A A . 5 ILE HD13 1 1
4 1330 1 1 5 ILE HG12 H 6.867 18.083 -9.316 1.00 . A A . 5 ILE HG12 1 1
4 1331 1 1 5 ILE HG13 H 8.183 18.058 -10.490 1.00 . A A . 5 ILE HG13 1 1
4 1332 1 1 5 ILE HG21 H 10.243 15.558 -8.832 1.00 . A A . 5 ILE HG21 1 1
4 1333 1 1 5 ILE HG22 H 9.568 15.955 -10.413 1.00 . A A . 5 ILE HG22 1 1
4 1334 1 1 5 ILE HG23 H 8.750 14.789 -9.373 1.00 . A A . 5 ILE HG23 1 1
4 1335 1 1 5 ILE N N 6.871 17.424 -7.144 1.00 . A A . 5 ILE N 1 1
4 1336 1 1 5 ILE O O 9.644 15.208 -6.742 1.00 . A A . 5 ILE O 1 1
4 1337 1 1 6 GLY C C 8.065 14.945 -3.058 1.00 . A A . 6 GLY C 1 1
4 1338 1 1 6 GLY CA C 8.988 15.506 -4.140 1.00 . A A . 6 GLY CA 1 1
4 1339 1 1 6 GLY H H 7.324 16.413 -5.167 1.00 . A A . 6 GLY H 1 1
4 1340 1 1 6 GLY HA2 H 9.678 14.740 -4.462 1.00 . A A . 6 GLY HA2 1 1
4 1341 1 1 6 GLY HA3 H 9.539 16.342 -3.740 1.00 . A A . 6 GLY HA3 1 1
4 1342 1 1 6 GLY N N 8.176 15.962 -5.305 1.00 . A A . 6 GLY N 1 1
4 1343 1 1 6 GLY O O 7.975 15.475 -1.969 1.00 . A A . 6 GLY O 1 1
4 1344 1 1 7 ALA C C 5.687 12.109 -2.955 1.00 . A A . 7 ALA C 1 1
4 1345 1 1 7 ALA CA C 6.463 13.276 -2.339 1.00 . A A . 7 ALA CA 1 1
4 1346 1 1 7 ALA CB C 5.510 14.406 -1.949 1.00 . A A . 7 ALA CB 1 1
4 1347 1 1 7 ALA H H 7.470 13.464 -4.235 1.00 . A A . 7 ALA H 1 1
4 1348 1 1 7 ALA HA H 7.018 12.948 -1.475 1.00 . A A . 7 ALA HA 1 1
4 1349 1 1 7 ALA HB1 H 5.183 14.925 -2.837 1.00 . A A . 7 ALA HB1 1 1
4 1350 1 1 7 ALA HB2 H 6.021 15.099 -1.296 1.00 . A A . 7 ALA HB2 1 1
4 1351 1 1 7 ALA HB3 H 4.653 13.993 -1.436 1.00 . A A . 7 ALA HB3 1 1
4 1352 1 1 7 ALA N N 7.381 13.876 -3.351 1.00 . A A . 7 ALA N 1 1
4 1353 1 1 7 ALA O O 4.721 12.299 -3.665 1.00 . A A . 7 ALA O 1 1
4 1354 1 1 8 THR C C 4.004 9.589 -2.625 1.00 . A A . 8 THR C 1 1
4 1355 1 1 8 THR CA C 5.390 9.724 -3.260 1.00 . A A . 8 THR CA 1 1
4 1356 1 1 8 THR CB C 6.265 8.521 -2.905 1.00 . A A . 8 THR CB 1 1
4 1357 1 1 8 THR CG2 C 6.113 7.440 -3.976 1.00 . A A . 8 THR CG2 1 1
4 1358 1 1 8 THR H H 6.887 10.769 -2.113 1.00 . A A . 8 THR H 1 1
4 1359 1 1 8 THR HA H 5.307 9.816 -4.332 1.00 . A A . 8 THR HA 1 1
4 1360 1 1 8 THR HB H 5.957 8.121 -1.951 1.00 . A A . 8 THR HB 1 1
4 1361 1 1 8 THR HG1 H 8.166 8.143 -2.738 1.00 . A A . 8 THR HG1 1 1
4 1362 1 1 8 THR HG21 H 7.049 7.318 -4.500 1.00 . A A . 8 THR HG21 1 1
4 1363 1 1 8 THR HG22 H 5.344 7.733 -4.678 1.00 . A A . 8 THR HG22 1 1
4 1364 1 1 8 THR HG23 H 5.836 6.506 -3.510 1.00 . A A . 8 THR HG23 1 1
4 1365 1 1 8 THR N N 6.104 10.902 -2.690 1.00 . A A . 8 THR N 1 1
4 1366 1 1 8 THR O O 3.401 10.560 -2.214 1.00 . A A . 8 THR O 1 1
4 1367 1 1 8 THR OG1 O 7.623 8.930 -2.833 1.00 . A A . 8 THR OG1 1 1
4 1368 1 1 9 VAL C C 2.280 7.507 -0.566 1.00 . A A . 9 VAL C 1 1
4 1369 1 1 9 VAL CA C 2.148 8.194 -1.930 1.00 . A A . 9 VAL CA 1 1
4 1370 1 1 9 VAL CB C 1.396 7.295 -2.912 1.00 . A A . 9 VAL CB 1 1
4 1371 1 1 9 VAL CG1 C -0.006 7.011 -2.373 1.00 . A A . 9 VAL CG1 1 1
4 1372 1 1 9 VAL CG2 C 1.289 7.998 -4.267 1.00 . A A . 9 VAL CG2 1 1
4 1373 1 1 9 VAL H H 3.997 7.619 -2.876 1.00 . A A . 9 VAL H 1 1
4 1374 1 1 9 VAL HA H 1.637 9.139 -1.830 1.00 . A A . 9 VAL HA 1 1
4 1375 1 1 9 VAL HB H 1.932 6.364 -3.028 1.00 . A A . 9 VAL HB 1 1
4 1376 1 1 9 VAL HG11 H 0.068 6.557 -1.396 1.00 . A A . 9 VAL HG11 1 1
4 1377 1 1 9 VAL HG12 H -0.521 6.341 -3.045 1.00 . A A . 9 VAL HG12 1 1
4 1378 1 1 9 VAL HG13 H -0.556 7.938 -2.298 1.00 . A A . 9 VAL HG13 1 1
4 1379 1 1 9 VAL HG21 H 1.538 7.301 -5.054 1.00 . A A . 9 VAL HG21 1 1
4 1380 1 1 9 VAL HG22 H 1.972 8.833 -4.296 1.00 . A A . 9 VAL HG22 1 1
4 1381 1 1 9 VAL HG23 H 0.279 8.353 -4.408 1.00 . A A . 9 VAL HG23 1 1
4 1382 1 1 9 VAL N N 3.495 8.391 -2.540 1.00 . A A . 9 VAL N 1 1
4 1383 1 1 9 VAL O O 1.604 7.853 0.382 1.00 . A A . 9 VAL O 1 1
4 1384 1 1 10 GLY C C 4.365 4.718 0.667 1.00 . A A . 10 GLY C 1 1
4 1385 1 1 10 GLY CA C 3.325 5.827 0.834 1.00 . A A . 10 GLY CA 1 1
4 1386 1 1 10 GLY H H 3.681 6.275 -1.242 1.00 . A A . 10 GLY H 1 1
4 1387 1 1 10 GLY HA2 H 3.661 6.529 1.585 1.00 . A A . 10 GLY HA2 1 1
4 1388 1 1 10 GLY HA3 H 2.386 5.393 1.139 1.00 . A A . 10 GLY HA3 1 1
4 1389 1 1 10 GLY N N 3.147 6.537 -0.465 1.00 . A A . 10 GLY N 1 1
4 1390 1 1 10 GLY O O 4.029 3.594 0.355 1.00 . A A . 10 GLY O 1 1
4 1391 1 1 11 PRO C C 6.717 3.127 1.930 1.00 . A A . 11 PRO C 1 1
4 1392 1 1 11 PRO CA C 6.715 4.104 0.750 1.00 . A A . 11 PRO CA 1 1
4 1393 1 1 11 PRO CB C 7.962 4.983 0.773 1.00 . A A . 11 PRO CB 1 1
4 1394 1 1 11 PRO CD C 6.076 6.413 1.259 1.00 . A A . 11 PRO CD 1 1
4 1395 1 1 11 PRO CG C 7.550 6.222 1.503 1.00 . A A . 11 PRO CG 1 1
4 1396 1 1 11 PRO HA H 6.651 3.574 -0.185 1.00 . A A . 11 PRO HA 1 1
4 1397 1 1 11 PRO HB2 H 8.764 4.482 1.298 1.00 . A A . 11 PRO HB2 1 1
4 1398 1 1 11 PRO HB3 H 8.265 5.232 -0.232 1.00 . A A . 11 PRO HB3 1 1
4 1399 1 1 11 PRO HD2 H 5.584 6.752 2.161 1.00 . A A . 11 PRO HD2 1 1
4 1400 1 1 11 PRO HD3 H 5.913 7.108 0.451 1.00 . A A . 11 PRO HD3 1 1
4 1401 1 1 11 PRO HG2 H 7.740 6.104 2.562 1.00 . A A . 11 PRO HG2 1 1
4 1402 1 1 11 PRO HG3 H 8.096 7.071 1.123 1.00 . A A . 11 PRO HG3 1 1
4 1403 1 1 11 PRO N N 5.602 5.078 0.881 1.00 . A A . 11 PRO N 1 1
4 1404 1 1 11 PRO O O 6.730 1.925 1.753 1.00 . A A . 11 PRO O 1 1
4 1405 1 1 12 SER C C 5.381 1.995 4.444 1.00 . A A . 12 SER C 1 1
4 1406 1 1 12 SER CA C 6.718 2.734 4.321 1.00 . A A . 12 SER CA 1 1
4 1407 1 1 12 SER CB C 6.929 3.662 5.516 1.00 . A A . 12 SER CB 1 1
4 1408 1 1 12 SER H H 6.704 4.606 3.254 1.00 . A A . 12 SER H 1 1
4 1409 1 1 12 SER HA H 7.532 2.030 4.255 1.00 . A A . 12 SER HA 1 1
4 1410 1 1 12 SER HB2 H 7.113 4.664 5.167 1.00 . A A . 12 SER HB2 1 1
4 1411 1 1 12 SER HB3 H 6.042 3.657 6.137 1.00 . A A . 12 SER HB3 1 1
4 1412 1 1 12 SER HG H 7.982 2.264 6.364 1.00 . A A . 12 SER HG 1 1
4 1413 1 1 12 SER N N 6.710 3.634 3.133 1.00 . A A . 12 SER N 1 1
4 1414 1 1 12 SER O O 5.340 0.794 4.622 1.00 . A A . 12 SER O 1 1
4 1415 1 1 12 SER OG O 8.051 3.215 6.266 1.00 . A A . 12 SER OG 1 1
4 1416 1 1 13 VAL C C 2.794 0.976 3.378 1.00 . A A . 13 VAL C 1 1
4 1417 1 1 13 VAL CA C 2.958 2.036 4.472 1.00 . A A . 13 VAL CA 1 1
4 1418 1 1 13 VAL CB C 1.934 3.165 4.309 1.00 . A A . 13 VAL CB 1 1
4 1419 1 1 13 VAL CG1 C 1.742 3.495 2.826 1.00 . A A . 13 VAL CG1 1 1
4 1420 1 1 13 VAL CG2 C 0.596 2.730 4.910 1.00 . A A . 13 VAL CG2 1 1
4 1421 1 1 13 VAL H H 4.340 3.671 4.215 1.00 . A A . 13 VAL H 1 1
4 1422 1 1 13 VAL HA H 2.851 1.586 5.448 1.00 . A A . 13 VAL HA 1 1
4 1423 1 1 13 VAL HB H 2.291 4.044 4.823 1.00 . A A . 13 VAL HB 1 1
4 1424 1 1 13 VAL HG11 H 2.682 3.813 2.402 1.00 . A A . 13 VAL HG11 1 1
4 1425 1 1 13 VAL HG12 H 1.016 4.289 2.726 1.00 . A A . 13 VAL HG12 1 1
4 1426 1 1 13 VAL HG13 H 1.390 2.618 2.304 1.00 . A A . 13 VAL HG13 1 1
4 1427 1 1 13 VAL HG21 H -0.204 3.292 4.451 1.00 . A A . 13 VAL HG21 1 1
4 1428 1 1 13 VAL HG22 H 0.601 2.919 5.974 1.00 . A A . 13 VAL HG22 1 1
4 1429 1 1 13 VAL HG23 H 0.446 1.677 4.732 1.00 . A A . 13 VAL HG23 1 1
4 1430 1 1 13 VAL N N 4.288 2.702 4.355 1.00 . A A . 13 VAL N 1 1
4 1431 1 1 13 VAL O O 2.360 -0.132 3.633 1.00 . A A . 13 VAL O 1 1
4 1432 1 1 14 TRP C C 3.921 -0.893 1.322 1.00 . A A . 14 TRP C 1 1
4 1433 1 1 14 TRP CA C 3.008 0.306 1.059 1.00 . A A . 14 TRP CA 1 1
4 1434 1 1 14 TRP CB C 3.447 1.049 -0.203 1.00 . A A . 14 TRP CB 1 1
4 1435 1 1 14 TRP CD1 C 4.800 -0.186 -1.946 1.00 . A A . 14 TRP CD1 1 1
4 1436 1 1 14 TRP CD2 C 2.628 -0.773 -1.959 1.00 . A A . 14 TRP CD2 1 1
4 1437 1 1 14 TRP CE2 C 3.261 -1.532 -2.972 1.00 . A A . 14 TRP CE2 1 1
4 1438 1 1 14 TRP CE3 C 1.247 -0.956 -1.760 1.00 . A A . 14 TRP CE3 1 1
4 1439 1 1 14 TRP CG C 3.627 0.074 -1.322 1.00 . A A . 14 TRP CG 1 1
4 1440 1 1 14 TRP CH2 C 1.179 -2.609 -3.548 1.00 . A A . 14 TRP CH2 1 1
4 1441 1 1 14 TRP CZ2 C 2.550 -2.439 -3.760 1.00 . A A . 14 TRP CZ2 1 1
4 1442 1 1 14 TRP CZ3 C 0.529 -1.869 -2.551 1.00 . A A . 14 TRP CZ3 1 1
4 1443 1 1 14 TRP H H 3.493 2.197 1.979 1.00 . A A . 14 TRP H 1 1
4 1444 1 1 14 TRP HA H 1.982 -0.013 0.962 1.00 . A A . 14 TRP HA 1 1
4 1445 1 1 14 TRP HB2 H 2.694 1.774 -0.475 1.00 . A A . 14 TRP HB2 1 1
4 1446 1 1 14 TRP HB3 H 4.382 1.557 -0.014 1.00 . A A . 14 TRP HB3 1 1
4 1447 1 1 14 TRP HD1 H 5.749 0.275 -1.716 1.00 . A A . 14 TRP HD1 1 1
4 1448 1 1 14 TRP HE1 H 5.271 -1.501 -3.522 1.00 . A A . 14 TRP HE1 1 1
4 1449 1 1 14 TRP HE3 H 0.737 -0.393 -0.993 1.00 . A A . 14 TRP HE3 1 1
4 1450 1 1 14 TRP HH2 H 0.622 -3.308 -4.153 1.00 . A A . 14 TRP HH2 1 1
4 1451 1 1 14 TRP HZ2 H 3.056 -3.006 -4.527 1.00 . A A . 14 TRP HZ2 1 1
4 1452 1 1 14 TRP HZ3 H -0.531 -2.002 -2.387 1.00 . A A . 14 TRP HZ3 1 1
4 1453 1 1 14 TRP N N 3.141 1.301 2.163 1.00 . A A . 14 TRP N 1 1
4 1454 1 1 14 TRP NE1 N 4.583 -1.139 -2.925 1.00 . A A . 14 TRP NE1 1 1
4 1455 1 1 14 TRP O O 3.577 -2.022 1.036 1.00 . A A . 14 TRP O 1 1
4 1456 1 1 15 ALA C C 5.468 -2.649 3.285 1.00 . A A . 15 ALA C 1 1
4 1457 1 1 15 ALA CA C 6.018 -1.782 2.150 1.00 . A A . 15 ALA CA 1 1
4 1458 1 1 15 ALA CB C 7.328 -1.115 2.572 1.00 . A A . 15 ALA CB 1 1
4 1459 1 1 15 ALA H H 5.341 0.263 2.091 1.00 . A A . 15 ALA H 1 1
4 1460 1 1 15 ALA HA H 6.175 -2.375 1.263 1.00 . A A . 15 ALA HA 1 1
4 1461 1 1 15 ALA HB1 H 7.495 -1.286 3.625 1.00 . A A . 15 ALA HB1 1 1
4 1462 1 1 15 ALA HB2 H 7.266 -0.053 2.384 1.00 . A A . 15 ALA HB2 1 1
4 1463 1 1 15 ALA HB3 H 8.144 -1.535 2.004 1.00 . A A . 15 ALA HB3 1 1
4 1464 1 1 15 ALA N N 5.083 -0.655 1.867 1.00 . A A . 15 ALA N 1 1
4 1465 1 1 15 ALA O O 5.804 -3.810 3.411 1.00 . A A . 15 ALA O 1 1
4 1466 1 1 16 TYR C C 2.937 -3.801 4.728 1.00 . A A . 16 TYR C 1 1
4 1467 1 1 16 TYR CA C 4.054 -2.888 5.239 1.00 . A A . 16 TYR CA 1 1
4 1468 1 1 16 TYR CB C 3.500 -1.851 6.217 1.00 . A A . 16 TYR CB 1 1
4 1469 1 1 16 TYR CD1 C 3.974 -3.424 8.127 1.00 . A A . 16 TYR CD1 1 1
4 1470 1 1 16 TYR CD2 C 4.603 -1.093 8.353 1.00 . A A . 16 TYR CD2 1 1
4 1471 1 1 16 TYR CE1 C 4.474 -3.682 9.410 1.00 . A A . 16 TYR CE1 1 1
4 1472 1 1 16 TYR CE2 C 5.103 -1.352 9.635 1.00 . A A . 16 TYR CE2 1 1
4 1473 1 1 16 TYR CG C 4.038 -2.128 7.599 1.00 . A A . 16 TYR CG 1 1
4 1474 1 1 16 TYR CZ C 5.039 -2.647 10.163 1.00 . A A . 16 TYR CZ 1 1
4 1475 1 1 16 TYR H H 4.368 -1.156 3.995 1.00 . A A . 16 TYR H 1 1
4 1476 1 1 16 TYR HA H 4.826 -3.470 5.719 1.00 . A A . 16 TYR HA 1 1
4 1477 1 1 16 TYR HB2 H 3.803 -0.862 5.904 1.00 . A A . 16 TYR HB2 1 1
4 1478 1 1 16 TYR HB3 H 2.422 -1.910 6.232 1.00 . A A . 16 TYR HB3 1 1
4 1479 1 1 16 TYR HD1 H 3.538 -4.223 7.546 1.00 . A A . 16 TYR HD1 1 1
4 1480 1 1 16 TYR HD2 H 4.652 -0.093 7.946 1.00 . A A . 16 TYR HD2 1 1
4 1481 1 1 16 TYR HE1 H 4.425 -4.682 9.817 1.00 . A A . 16 TYR HE1 1 1
4 1482 1 1 16 TYR HE2 H 5.539 -0.552 10.215 1.00 . A A . 16 TYR HE2 1 1
4 1483 1 1 16 TYR HH H 5.192 -2.230 12.019 1.00 . A A . 16 TYR HH 1 1
4 1484 1 1 16 TYR N N 4.626 -2.095 4.113 1.00 . A A . 16 TYR N 1 1
4 1485 1 1 16 TYR O O 2.777 -4.915 5.185 1.00 . A A . 16 TYR O 1 1
4 1486 1 1 16 TYR OH O 5.532 -2.903 11.426 1.00 . A A . 16 TYR OH 1 1
4 1487 1 1 17 LEU C C 1.649 -5.258 2.310 1.00 . A A . 17 LEU C 1 1
4 1488 1 1 17 LEU CA C 1.065 -4.188 3.244 1.00 . A A . 17 LEU CA 1 1
4 1489 1 1 17 LEU CB C 0.144 -3.200 2.500 1.00 . A A . 17 LEU CB 1 1
4 1490 1 1 17 LEU CD1 C -0.935 -5.019 1.162 1.00 . A A . 17 LEU CD1 1 1
4 1491 1 1 17 LEU CD2 C -1.018 -2.656 0.352 1.00 . A A . 17 LEU CD2 1 1
4 1492 1 1 17 LEU CG C -0.168 -3.698 1.084 1.00 . A A . 17 LEU CG 1 1
4 1493 1 1 17 LEU H H 2.312 -2.440 3.422 1.00 . A A . 17 LEU H 1 1
4 1494 1 1 17 LEU HA H 0.527 -4.654 4.050 1.00 . A A . 17 LEU HA 1 1
4 1495 1 1 17 LEU HB2 H -0.779 -3.094 3.049 1.00 . A A . 17 LEU HB2 1 1
4 1496 1 1 17 LEU HB3 H 0.632 -2.239 2.438 1.00 . A A . 17 LEU HB3 1 1
4 1497 1 1 17 LEU HD11 H -0.380 -5.789 0.646 1.00 . A A . 17 LEU HD11 1 1
4 1498 1 1 17 LEU HD12 H -1.904 -4.901 0.698 1.00 . A A . 17 LEU HD12 1 1
4 1499 1 1 17 LEU HD13 H -1.064 -5.299 2.197 1.00 . A A . 17 LEU HD13 1 1
4 1500 1 1 17 LEU HD21 H -0.659 -1.666 0.589 1.00 . A A . 17 LEU HD21 1 1
4 1501 1 1 17 LEU HD22 H -2.049 -2.748 0.665 1.00 . A A . 17 LEU HD22 1 1
4 1502 1 1 17 LEU HD23 H -0.950 -2.819 -0.713 1.00 . A A . 17 LEU HD23 1 1
4 1503 1 1 17 LEU HG H 0.757 -3.851 0.550 1.00 . A A . 17 LEU HG 1 1
4 1504 1 1 17 LEU N N 2.165 -3.341 3.782 1.00 . A A . 17 LEU N 1 1
4 1505 1 1 17 LEU O O 1.081 -6.316 2.126 1.00 . A A . 17 LEU O 1 1
4 1506 1 1 18 VAL C C 4.174 -7.030 1.613 1.00 . A A . 18 VAL C 1 1
4 1507 1 1 18 VAL CA C 3.410 -5.976 0.809 1.00 . A A . 18 VAL CA 1 1
4 1508 1 1 18 VAL CB C 4.368 -5.160 -0.060 1.00 . A A . 18 VAL CB 1 1
4 1509 1 1 18 VAL CG1 C 5.051 -6.083 -1.070 1.00 . A A . 18 VAL CG1 1 1
4 1510 1 1 18 VAL CG2 C 3.583 -4.080 -0.807 1.00 . A A . 18 VAL CG2 1 1
4 1511 1 1 18 VAL H H 3.219 -4.124 1.894 1.00 . A A . 18 VAL H 1 1
4 1512 1 1 18 VAL HA H 2.660 -6.442 0.190 1.00 . A A . 18 VAL HA 1 1
4 1513 1 1 18 VAL HB H 5.116 -4.697 0.568 1.00 . A A . 18 VAL HB 1 1
4 1514 1 1 18 VAL HG11 H 5.116 -7.080 -0.660 1.00 . A A . 18 VAL HG11 1 1
4 1515 1 1 18 VAL HG12 H 6.045 -5.714 -1.280 1.00 . A A . 18 VAL HG12 1 1
4 1516 1 1 18 VAL HG13 H 4.474 -6.106 -1.983 1.00 . A A . 18 VAL HG13 1 1
4 1517 1 1 18 VAL HG21 H 2.729 -3.781 -0.218 1.00 . A A . 18 VAL HG21 1 1
4 1518 1 1 18 VAL HG22 H 3.246 -4.470 -1.756 1.00 . A A . 18 VAL HG22 1 1
4 1519 1 1 18 VAL HG23 H 4.220 -3.224 -0.976 1.00 . A A . 18 VAL HG23 1 1
4 1520 1 1 18 VAL N N 2.781 -4.984 1.727 1.00 . A A . 18 VAL N 1 1
4 1521 1 1 18 VAL O O 4.163 -8.201 1.287 1.00 . A A . 18 VAL O 1 1
4 1522 1 1 19 ALA C C 4.637 -8.475 4.298 1.00 . A A . 19 ALA C 1 1
4 1523 1 1 19 ALA CA C 5.601 -7.610 3.482 1.00 . A A . 19 ALA CA 1 1
4 1524 1 1 19 ALA CB C 6.477 -6.763 4.408 1.00 . A A . 19 ALA CB 1 1
4 1525 1 1 19 ALA H H 4.836 -5.678 2.908 1.00 . A A . 19 ALA H 1 1
4 1526 1 1 19 ALA HA H 6.222 -8.227 2.852 1.00 . A A . 19 ALA HA 1 1
4 1527 1 1 19 ALA HB1 H 7.123 -6.135 3.814 1.00 . A A . 19 ALA HB1 1 1
4 1528 1 1 19 ALA HB2 H 7.074 -7.411 5.030 1.00 . A A . 19 ALA HB2 1 1
4 1529 1 1 19 ALA HB3 H 5.847 -6.144 5.030 1.00 . A A . 19 ALA HB3 1 1
4 1530 1 1 19 ALA N N 4.838 -6.626 2.660 1.00 . A A . 19 ALA N 1 1
4 1531 1 1 19 ALA O O 4.846 -9.660 4.470 1.00 . A A . 19 ALA O 1 1
4 1532 1 1 20 LEU C C 1.801 -9.615 4.686 1.00 . A A . 20 LEU C 1 1
4 1533 1 1 20 LEU CA C 2.605 -8.686 5.601 1.00 . A A . 20 LEU CA 1 1
4 1534 1 1 20 LEU CB C 1.690 -7.647 6.252 1.00 . A A . 20 LEU CB 1 1
4 1535 1 1 20 LEU CD1 C 1.834 -5.908 8.038 1.00 . A A . 20 LEU CD1 1 1
4 1536 1 1 20 LEU CD2 C 1.497 -8.305 8.653 1.00 . A A . 20 LEU CD2 1 1
4 1537 1 1 20 LEU CG C 2.179 -7.352 7.670 1.00 . A A . 20 LEU CG 1 1
4 1538 1 1 20 LEU H H 3.430 -6.938 4.649 1.00 . A A . 20 LEU H 1 1
4 1539 1 1 20 LEU HA H 3.116 -9.255 6.362 1.00 . A A . 20 LEU HA 1 1
4 1540 1 1 20 LEU HB2 H 1.705 -6.739 5.666 1.00 . A A . 20 LEU HB2 1 1
4 1541 1 1 20 LEU HB3 H 0.682 -8.033 6.294 1.00 . A A . 20 LEU HB3 1 1
4 1542 1 1 20 LEU HD11 H 0.813 -5.860 8.388 1.00 . A A . 20 LEU HD11 1 1
4 1543 1 1 20 LEU HD12 H 1.946 -5.277 7.170 1.00 . A A . 20 LEU HD12 1 1
4 1544 1 1 20 LEU HD13 H 2.497 -5.567 8.820 1.00 . A A . 20 LEU HD13 1 1
4 1545 1 1 20 LEU HD21 H 1.593 -9.319 8.297 1.00 . A A . 20 LEU HD21 1 1
4 1546 1 1 20 LEU HD22 H 0.451 -8.048 8.735 1.00 . A A . 20 LEU HD22 1 1
4 1547 1 1 20 LEU HD23 H 1.966 -8.218 9.622 1.00 . A A . 20 LEU HD23 1 1
4 1548 1 1 20 LEU HG H 3.251 -7.488 7.716 1.00 . A A . 20 LEU HG 1 1
4 1549 1 1 20 LEU N N 3.582 -7.895 4.800 1.00 . A A . 20 LEU N 1 1
4 1550 1 1 20 LEU O O 1.513 -10.744 5.030 1.00 . A A . 20 LEU O 1 1
4 1551 1 1 21 VAL C C 1.597 -10.829 1.708 1.00 . A A . 21 VAL C 1 1
4 1552 1 1 21 VAL CA C 0.653 -10.005 2.588 1.00 . A A . 21 VAL CA 1 1
4 1553 1 1 21 VAL CB C -0.155 -9.026 1.737 1.00 . A A . 21 VAL CB 1 1
4 1554 1 1 21 VAL CG1 C -1.120 -9.804 0.840 1.00 . A A . 21 VAL CG1 1 1
4 1555 1 1 21 VAL CG2 C -0.952 -8.095 2.651 1.00 . A A . 21 VAL CG2 1 1
4 1556 1 1 21 VAL H H 1.680 -8.234 3.264 1.00 . A A . 21 VAL H 1 1
4 1557 1 1 21 VAL HA H -0.012 -10.652 3.138 1.00 . A A . 21 VAL HA 1 1
4 1558 1 1 21 VAL HB H 0.516 -8.443 1.122 1.00 . A A . 21 VAL HB 1 1
4 1559 1 1 21 VAL HG11 H -1.427 -10.710 1.342 1.00 . A A . 21 VAL HG11 1 1
4 1560 1 1 21 VAL HG12 H -0.627 -10.057 -0.087 1.00 . A A . 21 VAL HG12 1 1
4 1561 1 1 21 VAL HG13 H -1.989 -9.197 0.631 1.00 . A A . 21 VAL HG13 1 1
4 1562 1 1 21 VAL HG21 H -0.305 -7.705 3.422 1.00 . A A . 21 VAL HG21 1 1
4 1563 1 1 21 VAL HG22 H -1.764 -8.643 3.106 1.00 . A A . 21 VAL HG22 1 1
4 1564 1 1 21 VAL HG23 H -1.353 -7.276 2.070 1.00 . A A . 21 VAL HG23 1 1
4 1565 1 1 21 VAL N N 1.438 -9.147 3.523 1.00 . A A . 21 VAL N 1 1
4 1566 1 1 21 VAL O O 1.169 -11.660 0.932 1.00 . A A . 21 VAL O 1 1
4 1567 1 1 22 GLY C C 4.343 -12.587 1.782 1.00 . A A . 22 GLY C 1 1
4 1568 1 1 22 GLY CA C 3.846 -11.374 0.993 1.00 . A A . 22 GLY CA 1 1
4 1569 1 1 22 GLY H H 3.202 -9.929 2.454 1.00 . A A . 22 GLY H 1 1
4 1570 1 1 22 GLY HA2 H 3.357 -11.708 0.087 1.00 . A A . 22 GLY HA2 1 1
4 1571 1 1 22 GLY HA3 H 4.685 -10.746 0.740 1.00 . A A . 22 GLY HA3 1 1
4 1572 1 1 22 GLY N N 2.877 -10.604 1.823 1.00 . A A . 22 GLY N 1 1
4 1573 1 1 22 GLY O O 4.843 -13.543 1.223 1.00 . A A . 22 GLY O 1 1
4 1574 1 1 23 ALA C C 3.655 -14.848 3.846 1.00 . A A . 23 ALA C 1 1
4 1575 1 1 23 ALA CA C 4.674 -13.707 3.906 1.00 . A A . 23 ALA CA 1 1
4 1576 1 1 23 ALA CB C 4.776 -13.156 5.329 1.00 . A A . 23 ALA CB 1 1
4 1577 1 1 23 ALA H H 3.803 -11.775 3.513 1.00 . A A . 23 ALA H 1 1
4 1578 1 1 23 ALA HA H 5.643 -14.046 3.573 1.00 . A A . 23 ALA HA 1 1
4 1579 1 1 23 ALA HB1 H 4.999 -12.100 5.291 1.00 . A A . 23 ALA HB1 1 1
4 1580 1 1 23 ALA HB2 H 5.562 -13.671 5.861 1.00 . A A . 23 ALA HB2 1 1
4 1581 1 1 23 ALA HB3 H 3.837 -13.306 5.841 1.00 . A A . 23 ALA HB3 1 1
4 1582 1 1 23 ALA N N 4.209 -12.556 3.080 1.00 . A A . 23 ALA N 1 1
4 1583 1 1 23 ALA O O 4.000 -16.008 3.956 1.00 . A A . 23 ALA O 1 1
4 1584 1 1 24 ALA C C 1.316 -16.199 2.198 1.00 . A A . 24 ALA C 1 1
4 1585 1 1 24 ALA CA C 1.361 -15.594 3.603 1.00 . A A . 24 ALA CA 1 1
4 1586 1 1 24 ALA CB C 0.046 -14.886 3.925 1.00 . A A . 24 ALA CB 1 1
4 1587 1 1 24 ALA H H 2.145 -13.587 3.585 1.00 . A A . 24 ALA H 1 1
4 1588 1 1 24 ALA HA H 1.558 -16.360 4.338 1.00 . A A . 24 ALA HA 1 1
4 1589 1 1 24 ALA HB1 H -0.186 -14.185 3.136 1.00 . A A . 24 ALA HB1 1 1
4 1590 1 1 24 ALA HB2 H 0.141 -14.356 4.861 1.00 . A A . 24 ALA HB2 1 1
4 1591 1 1 24 ALA HB3 H -0.746 -15.615 4.002 1.00 . A A . 24 ALA HB3 1 1
4 1592 1 1 24 ALA N N 2.402 -14.528 3.672 1.00 . A A . 24 ALA N 1 1
4 1593 1 1 24 ALA O O 0.820 -17.290 1.996 1.00 . A A . 24 ALA O 1 1
4 1594 1 1 25 ALA C C 2.876 -17.122 -0.327 1.00 . A A . 25 ALA C 1 1
4 1595 1 1 25 ALA CA C 1.813 -16.032 -0.168 1.00 . A A . 25 ALA CA 1 1
4 1596 1 1 25 ALA CB C 2.138 -14.831 -1.056 1.00 . A A . 25 ALA CB 1 1
4 1597 1 1 25 ALA H H 2.223 -14.619 1.407 1.00 . A A . 25 ALA H 1 1
4 1598 1 1 25 ALA HA H 0.837 -16.417 -0.411 1.00 . A A . 25 ALA HA 1 1
4 1599 1 1 25 ALA HB1 H 2.169 -15.146 -2.089 1.00 . A A . 25 ALA HB1 1 1
4 1600 1 1 25 ALA HB2 H 3.098 -14.423 -0.775 1.00 . A A . 25 ALA HB2 1 1
4 1601 1 1 25 ALA HB3 H 1.376 -14.075 -0.934 1.00 . A A . 25 ALA HB3 1 1
4 1602 1 1 25 ALA N N 1.828 -15.497 1.225 1.00 . A A . 25 ALA N 1 1
4 1603 1 1 25 ALA O O 2.856 -17.887 -1.271 1.00 . A A . 25 ALA O 1 1
4 1604 1 1 26 VAL C C 4.354 -19.565 1.069 1.00 . A A . 26 VAL C 1 1
4 1605 1 1 26 VAL CA C 4.861 -18.243 0.489 1.00 . A A . 26 VAL CA 1 1
4 1606 1 1 26 VAL CB C 6.028 -17.705 1.318 1.00 . A A . 26 VAL CB 1 1
4 1607 1 1 26 VAL CG1 C 7.062 -18.814 1.524 1.00 . A A . 26 VAL CG1 1 1
4 1608 1 1 26 VAL CG2 C 6.679 -16.533 0.580 1.00 . A A . 26 VAL CG2 1 1
4 1609 1 1 26 VAL H H 3.797 -16.573 1.343 1.00 . A A . 26 VAL H 1 1
4 1610 1 1 26 VAL HA H 5.167 -18.373 -0.538 1.00 . A A . 26 VAL HA 1 1
4 1611 1 1 26 VAL HB H 5.663 -17.371 2.279 1.00 . A A . 26 VAL HB 1 1
4 1612 1 1 26 VAL HG11 H 7.849 -18.456 2.170 1.00 . A A . 26 VAL HG11 1 1
4 1613 1 1 26 VAL HG12 H 7.482 -19.097 0.570 1.00 . A A . 26 VAL HG12 1 1
4 1614 1 1 26 VAL HG13 H 6.587 -19.670 1.976 1.00 . A A . 26 VAL HG13 1 1
4 1615 1 1 26 VAL HG21 H 7.607 -16.273 1.066 1.00 . A A . 26 VAL HG21 1 1
4 1616 1 1 26 VAL HG22 H 6.013 -15.682 0.599 1.00 . A A . 26 VAL HG22 1 1
4 1617 1 1 26 VAL HG23 H 6.874 -16.814 -0.444 1.00 . A A . 26 VAL HG23 1 1
4 1618 1 1 26 VAL N N 3.801 -17.200 0.588 1.00 . A A . 26 VAL N 1 1
4 1619 1 1 26 VAL O O 4.943 -20.609 0.871 1.00 . A A . 26 VAL O 1 1
4 1620 1 1 27 THR C C 1.370 -21.122 1.731 1.00 . A A . 27 THR C 1 1
4 1621 1 1 27 THR CA C 2.715 -20.780 2.377 1.00 . A A . 27 THR CA 1 1
4 1622 1 1 27 THR CB C 2.532 -20.470 3.864 1.00 . A A . 27 THR CB 1 1
4 1623 1 1 27 THR CG2 C 1.346 -19.522 4.048 1.00 . A A . 27 THR CG2 1 1
4 1624 1 1 27 THR H H 2.803 -18.674 1.932 1.00 . A A . 27 THR H 1 1
4 1625 1 1 27 THR HA H 3.411 -21.595 2.252 1.00 . A A . 27 THR HA 1 1
4 1626 1 1 27 THR HB H 3.426 -19.999 4.245 1.00 . A A . 27 THR HB 1 1
4 1627 1 1 27 THR HG1 H 2.071 -21.451 5.478 1.00 . A A . 27 THR HG1 1 1
4 1628 1 1 27 THR HG21 H 0.449 -19.990 3.671 1.00 . A A . 27 THR HG21 1 1
4 1629 1 1 27 THR HG22 H 1.530 -18.606 3.505 1.00 . A A . 27 THR HG22 1 1
4 1630 1 1 27 THR HG23 H 1.222 -19.300 5.097 1.00 . A A . 27 THR HG23 1 1
4 1631 1 1 27 THR N N 3.263 -19.528 1.784 1.00 . A A . 27 THR N 1 1
4 1632 1 1 27 THR O O 0.906 -22.243 1.792 1.00 . A A . 27 THR O 1 1
4 1633 1 1 27 THR OG1 O 2.292 -21.677 4.573 1.00 . A A . 27 THR OG1 1 1
4 1634 1 1 28 ALA C C -0.363 -21.051 -0.923 1.00 . A A . 28 ALA C 1 1
4 1635 1 1 28 ALA CA C -0.575 -20.428 0.459 1.00 . A A . 28 ALA CA 1 1
4 1636 1 1 28 ALA CB C -1.238 -19.055 0.334 1.00 . A A . 28 ALA CB 1 1
4 1637 1 1 28 ALA H H 1.131 -19.263 1.073 1.00 . A A . 28 ALA H 1 1
4 1638 1 1 28 ALA HA H -1.178 -21.074 1.077 1.00 . A A . 28 ALA HA 1 1
4 1639 1 1 28 ALA HB1 H -2.066 -19.119 -0.356 1.00 . A A . 28 ALA HB1 1 1
4 1640 1 1 28 ALA HB2 H -0.518 -18.340 -0.033 1.00 . A A . 28 ALA HB2 1 1
4 1641 1 1 28 ALA HB3 H -1.600 -18.740 1.301 1.00 . A A . 28 ALA HB3 1 1
4 1642 1 1 28 ALA N N 0.740 -20.160 1.111 1.00 . A A . 28 ALA N 1 1
4 1643 1 1 28 ALA O O -1.234 -21.707 -1.459 1.00 . A A . 28 ALA O 1 1
4 1644 1 1 29 ALA C C 1.622 -22.849 -2.710 1.00 . A A . 29 ALA C 1 1
4 1645 1 1 29 ALA CA C 1.057 -21.434 -2.849 1.00 . A A . 29 ALA CA 1 1
4 1646 1 1 29 ALA CB C 2.091 -20.503 -3.486 1.00 . A A . 29 ALA CB 1 1
4 1647 1 1 29 ALA H H 1.479 -20.320 -1.052 1.00 . A A . 29 ALA H 1 1
4 1648 1 1 29 ALA HA H 0.156 -21.443 -3.442 1.00 . A A . 29 ALA HA 1 1
4 1649 1 1 29 ALA HB1 H 1.709 -20.128 -4.424 1.00 . A A . 29 ALA HB1 1 1
4 1650 1 1 29 ALA HB2 H 3.006 -21.050 -3.662 1.00 . A A . 29 ALA HB2 1 1
4 1651 1 1 29 ALA HB3 H 2.288 -19.676 -2.821 1.00 . A A . 29 ALA HB3 1 1
4 1652 1 1 29 ALA N N 0.790 -20.851 -1.503 1.00 . A A . 29 ALA N 1 1
4 1653 1 1 29 ALA O O 2.132 -23.421 -3.654 1.00 . A A . 29 ALA O 1 1
4 1654 1 1 30 ASN C C 1.305 -25.793 -2.216 1.00 . A A . 30 ASN C 1 1
4 1655 1 1 30 ASN CA C 2.070 -24.798 -1.339 1.00 . A A . 30 ASN CA 1 1
4 1656 1 1 30 ASN CB C 1.839 -25.100 0.142 1.00 . A A . 30 ASN CB 1 1
4 1657 1 1 30 ASN CG C 2.330 -26.514 0.458 1.00 . A A . 30 ASN CG 1 1
4 1658 1 1 30 ASN H H 1.123 -22.942 -0.790 1.00 . A A . 30 ASN H 1 1
4 1659 1 1 30 ASN HA H 3.125 -24.831 -1.562 1.00 . A A . 30 ASN HA 1 1
4 1660 1 1 30 ASN HB2 H 2.383 -24.386 0.743 1.00 . A A . 30 ASN HB2 1 1
4 1661 1 1 30 ASN HB3 H 0.786 -25.030 0.363 1.00 . A A . 30 ASN HB3 1 1
4 1662 1 1 30 ASN HD21 H 0.547 -27.156 1.047 1.00 . A A . 30 ASN HD21 1 1
4 1663 1 1 30 ASN HD22 H 1.792 -28.308 1.117 1.00 . A A . 30 ASN HD22 1 1
4 1664 1 1 30 ASN N N 1.538 -23.419 -1.539 1.00 . A A . 30 ASN N 1 1
4 1665 1 1 30 ASN ND2 N 1.487 -27.399 0.912 1.00 . A A . 30 ASN ND2 1 1
4 1666 1 1 30 ASN O O 1.943 -26.664 -2.784 1.00 . A A . 30 ASN O 1 1
4 1667 1 1 30 ASN OXT O 0.095 -25.665 -2.305 1.00 . A A . 30 ASN OXT 1 1
4 1668 1 1 30 ASN OD1 O 3.496 -26.816 0.290 1.00 . A A . 30 ASN OD1 1 1
5 1669 1 1 1 PRO C C -3.133 21.023 3.597 1.00 . A A . 1 PRO C 1 1
5 1670 1 1 1 PRO CA C -4.122 22.187 3.509 1.00 . A A . 1 PRO CA 1 1
5 1671 1 1 1 PRO CB C -5.556 21.673 3.547 1.00 . A A . 1 PRO CB 1 1
5 1672 1 1 1 PRO CD C -5.196 22.608 1.379 1.00 . A A . 1 PRO CD 1 1
5 1673 1 1 1 PRO CG C -5.935 21.532 2.119 1.00 . A A . 1 PRO CG 1 1
5 1674 1 1 1 PRO H2 H -3.103 22.530 1.776 1.00 . A A . 1 PRO H2 1 1
5 1675 1 1 1 PRO H3 H -3.824 23.878 2.409 1.00 . A A . 1 PRO H3 1 1
5 1676 1 1 1 PRO HA H -3.958 22.883 4.316 1.00 . A A . 1 PRO HA 1 1
5 1677 1 1 1 PRO HB2 H -5.598 20.715 4.047 1.00 . A A . 1 PRO HB2 1 1
5 1678 1 1 1 PRO HB3 H -6.203 22.385 4.033 1.00 . A A . 1 PRO HB3 1 1
5 1679 1 1 1 PRO HD2 H -4.921 22.260 0.392 1.00 . A A . 1 PRO HD2 1 1
5 1680 1 1 1 PRO HD3 H -5.800 23.500 1.309 1.00 . A A . 1 PRO HD3 1 1
5 1681 1 1 1 PRO HG2 H -5.644 20.557 1.754 1.00 . A A . 1 PRO HG2 1 1
5 1682 1 1 1 PRO HG3 H -6.999 21.672 2.002 1.00 . A A . 1 PRO HG3 1 1
5 1683 1 1 1 PRO N N -3.992 22.876 2.189 1.00 . A A . 1 PRO N 1 1
5 1684 1 1 1 PRO O O -2.518 20.644 2.620 1.00 . A A . 1 PRO O 1 1
5 1685 1 1 2 ALA C C -2.511 18.353 5.992 1.00 . A A . 2 ALA C 1 1
5 1686 1 1 2 ALA CA C -2.022 19.313 4.905 1.00 . A A . 2 ALA CA 1 1
5 1687 1 1 2 ALA CB C -0.695 19.953 5.309 1.00 . A A . 2 ALA CB 1 1
5 1688 1 1 2 ALA H H -3.479 20.772 5.535 1.00 . A A . 2 ALA H 1 1
5 1689 1 1 2 ALA HA H -1.910 18.794 3.967 1.00 . A A . 2 ALA HA 1 1
5 1690 1 1 2 ALA HB1 H -0.431 19.632 6.306 1.00 . A A . 2 ALA HB1 1 1
5 1691 1 1 2 ALA HB2 H -0.795 21.029 5.292 1.00 . A A . 2 ALA HB2 1 1
5 1692 1 1 2 ALA HB3 H 0.075 19.652 4.616 1.00 . A A . 2 ALA HB3 1 1
5 1693 1 1 2 ALA N N -2.973 20.452 4.758 1.00 . A A . 2 ALA N 1 1
5 1694 1 1 2 ALA O O -1.726 17.716 6.668 1.00 . A A . 2 ALA O 1 1
5 1695 1 1 3 ILE C C -4.336 15.882 6.688 1.00 . A A . 3 ILE C 1 1
5 1696 1 1 3 ILE CA C -4.332 17.322 7.207 1.00 . A A . 3 ILE CA 1 1
5 1697 1 1 3 ILE CB C -5.760 17.802 7.468 1.00 . A A . 3 ILE CB 1 1
5 1698 1 1 3 ILE CD1 C -4.827 19.648 8.872 1.00 . A A . 3 ILE CD1 1 1
5 1699 1 1 3 ILE CG1 C -5.754 19.315 7.700 1.00 . A A . 3 ILE CG1 1 1
5 1700 1 1 3 ILE CG2 C -6.315 17.101 8.709 1.00 . A A . 3 ILE CG2 1 1
5 1701 1 1 3 ILE H H -4.413 18.763 5.607 1.00 . A A . 3 ILE H 1 1
5 1702 1 1 3 ILE HA H -3.747 17.395 8.111 1.00 . A A . 3 ILE HA 1 1
5 1703 1 1 3 ILE HB H -6.380 17.568 6.616 1.00 . A A . 3 ILE HB 1 1
5 1704 1 1 3 ILE HD11 H -4.717 20.719 8.951 1.00 . A A . 3 ILE HD11 1 1
5 1705 1 1 3 ILE HD12 H -3.860 19.198 8.704 1.00 . A A . 3 ILE HD12 1 1
5 1706 1 1 3 ILE HD13 H -5.251 19.261 9.787 1.00 . A A . 3 ILE HD13 1 1
5 1707 1 1 3 ILE HG12 H -5.400 19.814 6.809 1.00 . A A . 3 ILE HG12 1 1
5 1708 1 1 3 ILE HG13 H -6.753 19.649 7.930 1.00 . A A . 3 ILE HG13 1 1
5 1709 1 1 3 ILE HG21 H -5.818 17.480 9.590 1.00 . A A . 3 ILE HG21 1 1
5 1710 1 1 3 ILE HG22 H -6.144 16.037 8.629 1.00 . A A . 3 ILE HG22 1 1
5 1711 1 1 3 ILE HG23 H -7.376 17.289 8.785 1.00 . A A . 3 ILE HG23 1 1
5 1712 1 1 3 ILE N N -3.798 18.242 6.164 1.00 . A A . 3 ILE N 1 1
5 1713 1 1 3 ILE O O -3.596 15.039 7.158 1.00 . A A . 3 ILE O 1 1
5 1714 1 1 4 TYR C C -4.844 14.215 3.699 1.00 . A A . 4 TYR C 1 1
5 1715 1 1 4 TYR CA C -5.214 14.205 5.174 1.00 . A A . 4 TYR CA 1 1
5 1716 1 1 4 TYR CB C -6.656 13.761 5.358 1.00 . A A . 4 TYR CB 1 1
5 1717 1 1 4 TYR CD1 C -6.733 13.161 7.799 1.00 . A A . 4 TYR CD1 1 1
5 1718 1 1 4 TYR CD2 C -6.787 11.380 6.157 1.00 . A A . 4 TYR CD2 1 1
5 1719 1 1 4 TYR CE1 C -6.800 12.214 8.829 1.00 . A A . 4 TYR CE1 1 1
5 1720 1 1 4 TYR CE2 C -6.854 10.433 7.184 1.00 . A A . 4 TYR CE2 1 1
5 1721 1 1 4 TYR CG C -6.727 12.742 6.465 1.00 . A A . 4 TYR CG 1 1
5 1722 1 1 4 TYR CZ C -6.861 10.849 8.521 1.00 . A A . 4 TYR CZ 1 1
5 1723 1 1 4 TYR H H -5.753 16.284 5.357 1.00 . A A . 4 TYR H 1 1
5 1724 1 1 4 TYR HA H -4.549 13.564 5.720 1.00 . A A . 4 TYR HA 1 1
5 1725 1 1 4 TYR HB2 H -7.263 14.616 5.611 1.00 . A A . 4 TYR HB2 1 1
5 1726 1 1 4 TYR HB3 H -7.013 13.324 4.440 1.00 . A A . 4 TYR HB3 1 1
5 1727 1 1 4 TYR HD1 H -6.685 14.216 8.034 1.00 . A A . 4 TYR HD1 1 1
5 1728 1 1 4 TYR HD2 H -6.780 11.060 5.124 1.00 . A A . 4 TYR HD2 1 1
5 1729 1 1 4 TYR HE1 H -6.805 12.537 9.860 1.00 . A A . 4 TYR HE1 1 1
5 1730 1 1 4 TYR HE2 H -6.900 9.379 6.946 1.00 . A A . 4 TYR HE2 1 1
5 1731 1 1 4 TYR HH H -6.762 9.049 9.154 1.00 . A A . 4 TYR HH 1 1
5 1732 1 1 4 TYR N N -5.165 15.591 5.723 1.00 . A A . 4 TYR N 1 1
5 1733 1 1 4 TYR O O -5.194 13.331 2.941 1.00 . A A . 4 TYR O 1 1
5 1734 1 1 4 TYR OH O -6.927 9.914 9.535 1.00 . A A . 4 TYR OH 1 1
5 1735 1 1 5 ILE C C -2.203 15.263 1.763 1.00 . A A . 5 ILE C 1 1
5 1736 1 1 5 ILE CA C -3.721 15.338 1.877 1.00 . A A . 5 ILE CA 1 1
5 1737 1 1 5 ILE CB C -4.208 16.709 1.443 1.00 . A A . 5 ILE CB 1 1
5 1738 1 1 5 ILE CD1 C -6.262 18.062 0.993 1.00 . A A . 5 ILE CD1 1 1
5 1739 1 1 5 ILE CG1 C -5.711 16.827 1.708 1.00 . A A . 5 ILE CG1 1 1
5 1740 1 1 5 ILE CG2 C -3.927 16.894 -0.046 1.00 . A A . 5 ILE CG2 1 1
5 1741 1 1 5 ILE H H -3.892 15.899 3.952 1.00 . A A . 5 ILE H 1 1
5 1742 1 1 5 ILE HA H -4.180 14.571 1.284 1.00 . A A . 5 ILE HA 1 1
5 1743 1 1 5 ILE HB H -3.680 17.464 2.006 1.00 . A A . 5 ILE HB 1 1
5 1744 1 1 5 ILE HD11 H -7.096 18.458 1.551 1.00 . A A . 5 ILE HD11 1 1
5 1745 1 1 5 ILE HD12 H -6.590 17.788 0.001 1.00 . A A . 5 ILE HD12 1 1
5 1746 1 1 5 ILE HD13 H -5.488 18.811 0.922 1.00 . A A . 5 ILE HD13 1 1
5 1747 1 1 5 ILE HG12 H -6.208 15.942 1.339 1.00 . A A . 5 ILE HG12 1 1
5 1748 1 1 5 ILE HG13 H -5.882 16.921 2.768 1.00 . A A . 5 ILE HG13 1 1
5 1749 1 1 5 ILE HG21 H -3.316 16.074 -0.399 1.00 . A A . 5 ILE HG21 1 1
5 1750 1 1 5 ILE HG22 H -3.404 17.825 -0.201 1.00 . A A . 5 ILE HG22 1 1
5 1751 1 1 5 ILE HG23 H -4.859 16.907 -0.589 1.00 . A A . 5 ILE HG23 1 1
5 1752 1 1 5 ILE N N -4.142 15.217 3.303 1.00 . A A . 5 ILE N 1 1
5 1753 1 1 5 ILE O O -1.603 15.791 0.849 1.00 . A A . 5 ILE O 1 1
5 1754 1 1 6 GLY C C 0.284 13.038 2.997 1.00 . A A . 6 GLY C 1 1
5 1755 1 1 6 GLY CA C -0.108 14.480 2.673 1.00 . A A . 6 GLY CA 1 1
5 1756 1 1 6 GLY H H -2.117 14.204 3.405 1.00 . A A . 6 GLY H 1 1
5 1757 1 1 6 GLY HA2 H 0.264 14.745 1.694 1.00 . A A . 6 GLY HA2 1 1
5 1758 1 1 6 GLY HA3 H 0.321 15.140 3.411 1.00 . A A . 6 GLY HA3 1 1
5 1759 1 1 6 GLY N N -1.593 14.610 2.691 1.00 . A A . 6 GLY N 1 1
5 1760 1 1 6 GLY O O 1.440 12.733 3.216 1.00 . A A . 6 GLY O 1 1
5 1761 1 1 7 ALA C C -0.680 9.838 2.138 1.00 . A A . 7 ALA C 1 1
5 1762 1 1 7 ALA CA C -0.350 10.725 3.340 1.00 . A A . 7 ALA CA 1 1
5 1763 1 1 7 ALA CB C -1.243 10.371 4.528 1.00 . A A . 7 ALA CB 1 1
5 1764 1 1 7 ALA H H -1.595 12.414 2.849 1.00 . A A . 7 ALA H 1 1
5 1765 1 1 7 ALA HA H 0.689 10.621 3.613 1.00 . A A . 7 ALA HA 1 1
5 1766 1 1 7 ALA HB1 H -0.785 10.724 5.439 1.00 . A A . 7 ALA HB1 1 1
5 1767 1 1 7 ALA HB2 H -1.366 9.299 4.579 1.00 . A A . 7 ALA HB2 1 1
5 1768 1 1 7 ALA HB3 H -2.209 10.839 4.404 1.00 . A A . 7 ALA HB3 1 1
5 1769 1 1 7 ALA N N -0.669 12.147 3.029 1.00 . A A . 7 ALA N 1 1
5 1770 1 1 7 ALA O O -1.022 8.681 2.281 1.00 . A A . 7 ALA O 1 1
5 1771 1 1 8 THR C C 0.333 8.736 -0.671 1.00 . A A . 8 THR C 1 1
5 1772 1 1 8 THR CA C -0.888 9.563 -0.260 1.00 . A A . 8 THR CA 1 1
5 1773 1 1 8 THR CB C -1.230 10.589 -1.342 1.00 . A A . 8 THR CB 1 1
5 1774 1 1 8 THR CG2 C -2.169 9.957 -2.371 1.00 . A A . 8 THR CG2 1 1
5 1775 1 1 8 THR H H -0.304 11.307 0.861 1.00 . A A . 8 THR H 1 1
5 1776 1 1 8 THR HA H -1.737 8.920 -0.080 1.00 . A A . 8 THR HA 1 1
5 1777 1 1 8 THR HB H -0.324 10.906 -1.835 1.00 . A A . 8 THR HB 1 1
5 1778 1 1 8 THR HG1 H -2.722 11.428 -0.418 1.00 . A A . 8 THR HG1 1 1
5 1779 1 1 8 THR HG21 H -3.194 10.156 -2.093 1.00 . A A . 8 THR HG21 1 1
5 1780 1 1 8 THR HG22 H -2.005 8.889 -2.399 1.00 . A A . 8 THR HG22 1 1
5 1781 1 1 8 THR HG23 H -1.971 10.376 -3.345 1.00 . A A . 8 THR HG23 1 1
5 1782 1 1 8 THR N N -0.580 10.372 0.953 1.00 . A A . 8 THR N 1 1
5 1783 1 1 8 THR O O 1.443 9.000 -0.254 1.00 . A A . 8 THR O 1 1
5 1784 1 1 8 THR OG1 O -1.865 11.710 -0.745 1.00 . A A . 8 THR OG1 1 1
5 1785 1 1 9 VAL C C 2.185 6.555 -0.733 1.00 . A A . 9 VAL C 1 1
5 1786 1 1 9 VAL CA C 1.284 6.892 -1.924 1.00 . A A . 9 VAL CA 1 1
5 1787 1 1 9 VAL CB C 2.037 7.752 -2.934 1.00 . A A . 9 VAL CB 1 1
5 1788 1 1 9 VAL CG1 C 3.256 6.985 -3.450 1.00 . A A . 9 VAL CG1 1 1
5 1789 1 1 9 VAL CG2 C 1.114 8.089 -4.107 1.00 . A A . 9 VAL CG2 1 1
5 1790 1 1 9 VAL H H -0.767 7.539 -1.809 1.00 . A A . 9 VAL H 1 1
5 1791 1 1 9 VAL HA H 0.931 5.991 -2.398 1.00 . A A . 9 VAL HA 1 1
5 1792 1 1 9 VAL HB H 2.361 8.664 -2.453 1.00 . A A . 9 VAL HB 1 1
5 1793 1 1 9 VAL HG11 H 3.239 5.979 -3.057 1.00 . A A . 9 VAL HG11 1 1
5 1794 1 1 9 VAL HG12 H 4.157 7.482 -3.126 1.00 . A A . 9 VAL HG12 1 1
5 1795 1 1 9 VAL HG13 H 3.229 6.951 -4.528 1.00 . A A . 9 VAL HG13 1 1
5 1796 1 1 9 VAL HG21 H 1.654 7.975 -5.035 1.00 . A A . 9 VAL HG21 1 1
5 1797 1 1 9 VAL HG22 H 0.770 9.109 -4.013 1.00 . A A . 9 VAL HG22 1 1
5 1798 1 1 9 VAL HG23 H 0.265 7.420 -4.101 1.00 . A A . 9 VAL HG23 1 1
5 1799 1 1 9 VAL N N 0.137 7.736 -1.485 1.00 . A A . 9 VAL N 1 1
5 1800 1 1 9 VAL O O 3.381 6.408 -0.873 1.00 . A A . 9 VAL O 1 1
5 1801 1 1 10 GLY C C 3.492 5.072 1.286 1.00 . A A . 10 GLY C 1 1
5 1802 1 1 10 GLY CA C 2.422 6.108 1.644 1.00 . A A . 10 GLY CA 1 1
5 1803 1 1 10 GLY H H 0.646 6.563 0.517 1.00 . A A . 10 GLY H 1 1
5 1804 1 1 10 GLY HA2 H 2.896 7.005 2.013 1.00 . A A . 10 GLY HA2 1 1
5 1805 1 1 10 GLY HA3 H 1.778 5.700 2.407 1.00 . A A . 10 GLY HA3 1 1
5 1806 1 1 10 GLY N N 1.612 6.435 0.434 1.00 . A A . 10 GLY N 1 1
5 1807 1 1 10 GLY O O 3.192 3.910 1.092 1.00 . A A . 10 GLY O 1 1
5 1808 1 1 11 PRO C C 6.139 3.683 2.023 1.00 . A A . 11 PRO C 1 1
5 1809 1 1 11 PRO CA C 5.846 4.643 0.867 1.00 . A A . 11 PRO CA 1 1
5 1810 1 1 11 PRO CB C 7.007 5.612 0.651 1.00 . A A . 11 PRO CB 1 1
5 1811 1 1 11 PRO CD C 5.140 6.918 1.429 1.00 . A A . 11 PRO CD 1 1
5 1812 1 1 11 PRO CG C 6.644 6.829 1.439 1.00 . A A . 11 PRO CG 1 1
5 1813 1 1 11 PRO HA H 5.645 4.099 -0.041 1.00 . A A . 11 PRO HA 1 1
5 1814 1 1 11 PRO HB2 H 7.928 5.182 1.020 1.00 . A A . 11 PRO HB2 1 1
5 1815 1 1 11 PRO HB3 H 7.099 5.862 -0.394 1.00 . A A . 11 PRO HB3 1 1
5 1816 1 1 11 PRO HD2 H 4.775 7.284 2.380 1.00 . A A . 11 PRO HD2 1 1
5 1817 1 1 11 PRO HD3 H 4.799 7.548 0.621 1.00 . A A . 11 PRO HD3 1 1
5 1818 1 1 11 PRO HG2 H 7.006 6.732 2.454 1.00 . A A . 11 PRO HG2 1 1
5 1819 1 1 11 PRO HG3 H 7.063 7.708 0.977 1.00 . A A . 11 PRO HG3 1 1
5 1820 1 1 11 PRO N N 4.709 5.534 1.208 1.00 . A A . 11 PRO N 1 1
5 1821 1 1 11 PRO O O 6.394 2.513 1.819 1.00 . A A . 11 PRO O 1 1
5 1822 1 1 12 SER C C 5.242 2.261 4.566 1.00 . A A . 12 SER C 1 1
5 1823 1 1 12 SER CA C 6.376 3.278 4.399 1.00 . A A . 12 SER CA 1 1
5 1824 1 1 12 SER CB C 6.440 4.215 5.605 1.00 . A A . 12 SER CB 1 1
5 1825 1 1 12 SER H H 5.892 5.113 3.377 1.00 . A A . 12 SER H 1 1
5 1826 1 1 12 SER HA H 7.320 2.772 4.274 1.00 . A A . 12 SER HA 1 1
5 1827 1 1 12 SER HB2 H 7.435 4.614 5.700 1.00 . A A . 12 SER HB2 1 1
5 1828 1 1 12 SER HB3 H 5.739 5.026 5.465 1.00 . A A . 12 SER HB3 1 1
5 1829 1 1 12 SER HG H 5.157 3.457 6.855 1.00 . A A . 12 SER HG 1 1
5 1830 1 1 12 SER N N 6.101 4.167 3.233 1.00 . A A . 12 SER N 1 1
5 1831 1 1 12 SER O O 5.463 1.067 4.574 1.00 . A A . 12 SER O 1 1
5 1832 1 1 12 SER OG O 6.114 3.487 6.782 1.00 . A A . 12 SER OG 1 1
5 1833 1 1 13 VAL C C 2.832 0.809 3.685 1.00 . A A . 13 VAL C 1 1
5 1834 1 1 13 VAL CA C 2.883 1.788 4.860 1.00 . A A . 13 VAL CA 1 1
5 1835 1 1 13 VAL CB C 1.641 2.676 4.873 1.00 . A A . 13 VAL CB 1 1
5 1836 1 1 13 VAL CG1 C 0.387 1.803 4.943 1.00 . A A . 13 VAL CG1 1 1
5 1837 1 1 13 VAL CG2 C 1.687 3.599 6.093 1.00 . A A . 13 VAL CG2 1 1
5 1838 1 1 13 VAL H H 3.872 3.694 4.685 1.00 . A A . 13 VAL H 1 1
5 1839 1 1 13 VAL HA H 2.965 1.254 5.794 1.00 . A A . 13 VAL HA 1 1
5 1840 1 1 13 VAL HB H 1.614 3.271 3.970 1.00 . A A . 13 VAL HB 1 1
5 1841 1 1 13 VAL HG11 H 0.675 0.772 5.089 1.00 . A A . 13 VAL HG11 1 1
5 1842 1 1 13 VAL HG12 H -0.169 1.896 4.023 1.00 . A A . 13 VAL HG12 1 1
5 1843 1 1 13 VAL HG13 H -0.229 2.124 5.770 1.00 . A A . 13 VAL HG13 1 1
5 1844 1 1 13 VAL HG21 H 0.793 4.205 6.121 1.00 . A A . 13 VAL HG21 1 1
5 1845 1 1 13 VAL HG22 H 2.554 4.240 6.028 1.00 . A A . 13 VAL HG22 1 1
5 1846 1 1 13 VAL HG23 H 1.747 3.005 6.992 1.00 . A A . 13 VAL HG23 1 1
5 1847 1 1 13 VAL N N 4.030 2.728 4.696 1.00 . A A . 13 VAL N 1 1
5 1848 1 1 13 VAL O O 2.375 -0.310 3.814 1.00 . A A . 13 VAL O 1 1
5 1849 1 1 14 TRP C C 4.177 -0.894 1.601 1.00 . A A . 14 TRP C 1 1
5 1850 1 1 14 TRP CA C 3.274 0.316 1.354 1.00 . A A . 14 TRP CA 1 1
5 1851 1 1 14 TRP CB C 3.812 1.162 0.199 1.00 . A A . 14 TRP CB 1 1
5 1852 1 1 14 TRP CD1 C 5.388 0.098 -1.466 1.00 . A A . 14 TRP CD1 1 1
5 1853 1 1 14 TRP CD2 C 3.255 -0.553 -1.756 1.00 . A A . 14 TRP CD2 1 1
5 1854 1 1 14 TRP CE2 C 4.019 -1.217 -2.745 1.00 . A A . 14 TRP CE2 1 1
5 1855 1 1 14 TRP CE3 C 1.868 -0.793 -1.720 1.00 . A A . 14 TRP CE3 1 1
5 1856 1 1 14 TRP CG C 4.147 0.275 -0.958 1.00 . A A . 14 TRP CG 1 1
5 1857 1 1 14 TRP CH2 C 2.053 -2.312 -3.615 1.00 . A A . 14 TRP CH2 1 1
5 1858 1 1 14 TRP CZ2 C 3.432 -2.085 -3.665 1.00 . A A . 14 TRP CZ2 1 1
5 1859 1 1 14 TRP CZ3 C 1.273 -1.667 -2.645 1.00 . A A . 14 TRP CZ3 1 1
5 1860 1 1 14 TRP H H 3.661 2.129 2.454 1.00 . A A . 14 TRP H 1 1
5 1861 1 1 14 TRP HA H 2.266 0.000 1.141 1.00 . A A . 14 TRP HA 1 1
5 1862 1 1 14 TRP HB2 H 3.062 1.879 -0.102 1.00 . A A . 14 TRP HB2 1 1
5 1863 1 1 14 TRP HB3 H 4.701 1.686 0.521 1.00 . A A . 14 TRP HB3 1 1
5 1864 1 1 14 TRP HD1 H 6.289 0.570 -1.103 1.00 . A A . 14 TRP HD1 1 1
5 1865 1 1 14 TRP HE1 H 6.074 -1.084 -3.069 1.00 . A A . 14 TRP HE1 1 1
5 1866 1 1 14 TRP HE3 H 1.258 -0.301 -0.978 1.00 . A A . 14 TRP HE3 1 1
5 1867 1 1 14 TRP HH2 H 1.590 -2.982 -4.323 1.00 . A A . 14 TRP HH2 1 1
5 1868 1 1 14 TRP HZ2 H 4.037 -2.579 -4.410 1.00 . A A . 14 TRP HZ2 1 1
5 1869 1 1 14 TRP HZ3 H 0.208 -1.842 -2.608 1.00 . A A . 14 TRP HZ3 1 1
5 1870 1 1 14 TRP N N 3.296 1.223 2.537 1.00 . A A . 14 TRP N 1 1
5 1871 1 1 14 TRP NE1 N 5.314 -0.786 -2.526 1.00 . A A . 14 TRP NE1 1 1
5 1872 1 1 14 TRP O O 3.827 -2.016 1.292 1.00 . A A . 14 TRP O 1 1
5 1873 1 1 15 ALA C C 5.659 -2.740 3.496 1.00 . A A . 15 ALA C 1 1
5 1874 1 1 15 ALA CA C 6.258 -1.818 2.430 1.00 . A A . 15 ALA CA 1 1
5 1875 1 1 15 ALA CB C 7.546 -1.173 2.944 1.00 . A A . 15 ALA CB 1 1
5 1876 1 1 15 ALA H H 5.598 0.234 2.406 1.00 . A A . 15 ALA H 1 1
5 1877 1 1 15 ALA HA H 6.456 -2.367 1.524 1.00 . A A . 15 ALA HA 1 1
5 1878 1 1 15 ALA HB1 H 8.125 -1.906 3.485 1.00 . A A . 15 ALA HB1 1 1
5 1879 1 1 15 ALA HB2 H 7.301 -0.351 3.600 1.00 . A A . 15 ALA HB2 1 1
5 1880 1 1 15 ALA HB3 H 8.122 -0.807 2.106 1.00 . A A . 15 ALA HB3 1 1
5 1881 1 1 15 ALA N N 5.335 -0.678 2.161 1.00 . A A . 15 ALA N 1 1
5 1882 1 1 15 ALA O O 5.963 -3.914 3.557 1.00 . A A . 15 ALA O 1 1
5 1883 1 1 16 TYR C C 3.137 -3.986 4.786 1.00 . A A . 16 TYR C 1 1
5 1884 1 1 16 TYR CA C 4.190 -3.059 5.396 1.00 . A A . 16 TYR CA 1 1
5 1885 1 1 16 TYR CB C 3.539 -2.068 6.360 1.00 . A A . 16 TYR CB 1 1
5 1886 1 1 16 TYR CD1 C 4.986 -2.605 8.350 1.00 . A A . 16 TYR CD1 1 1
5 1887 1 1 16 TYR CD2 C 2.594 -2.963 8.517 1.00 . A A . 16 TYR CD2 1 1
5 1888 1 1 16 TYR CE1 C 5.146 -3.059 9.665 1.00 . A A . 16 TYR CE1 1 1
5 1889 1 1 16 TYR CE2 C 2.753 -3.417 9.831 1.00 . A A . 16 TYR CE2 1 1
5 1890 1 1 16 TYR CG C 3.711 -2.557 7.776 1.00 . A A . 16 TYR CG 1 1
5 1891 1 1 16 TYR CZ C 4.029 -3.464 10.406 1.00 . A A . 16 TYR CZ 1 1
5 1892 1 1 16 TYR H H 4.579 -1.264 4.268 1.00 . A A . 16 TYR H 1 1
5 1893 1 1 16 TYR HA H 4.945 -3.631 5.910 1.00 . A A . 16 TYR HA 1 1
5 1894 1 1 16 TYR HB2 H 4.009 -1.100 6.253 1.00 . A A . 16 TYR HB2 1 1
5 1895 1 1 16 TYR HB3 H 2.487 -1.983 6.133 1.00 . A A . 16 TYR HB3 1 1
5 1896 1 1 16 TYR HD1 H 5.847 -2.291 7.778 1.00 . A A . 16 TYR HD1 1 1
5 1897 1 1 16 TYR HD2 H 1.610 -2.926 8.074 1.00 . A A . 16 TYR HD2 1 1
5 1898 1 1 16 TYR HE1 H 6.130 -3.095 10.108 1.00 . A A . 16 TYR HE1 1 1
5 1899 1 1 16 TYR HE2 H 1.892 -3.730 10.402 1.00 . A A . 16 TYR HE2 1 1
5 1900 1 1 16 TYR HH H 3.918 -4.834 11.731 1.00 . A A . 16 TYR HH 1 1
5 1901 1 1 16 TYR N N 4.809 -2.215 4.335 1.00 . A A . 16 TYR N 1 1
5 1902 1 1 16 TYR O O 3.051 -5.150 5.124 1.00 . A A . 16 TYR O 1 1
5 1903 1 1 16 TYR OH O 4.188 -3.912 11.701 1.00 . A A . 16 TYR OH 1 1
5 1904 1 1 17 LEU C C 1.944 -5.276 2.237 1.00 . A A . 17 LEU C 1 1
5 1905 1 1 17 LEU CA C 1.292 -4.336 3.257 1.00 . A A . 17 LEU CA 1 1
5 1906 1 1 17 LEU CB C 0.320 -3.335 2.599 1.00 . A A . 17 LEU CB 1 1
5 1907 1 1 17 LEU CD1 C -0.693 -5.030 1.065 1.00 . A A . 17 LEU CD1 1 1
5 1908 1 1 17 LEU CD2 C -0.784 -2.605 0.477 1.00 . A A . 17 LEU CD2 1 1
5 1909 1 1 17 LEU CG C 0.058 -3.701 1.133 1.00 . A A . 17 LEU CG 1 1
5 1910 1 1 17 LEU H H 2.421 -2.541 3.626 1.00 . A A . 17 LEU H 1 1
5 1911 1 1 17 LEU HA H 0.778 -4.906 4.010 1.00 . A A . 17 LEU HA 1 1
5 1912 1 1 17 LEU HB2 H -0.614 -3.344 3.139 1.00 . A A . 17 LEU HB2 1 1
5 1913 1 1 17 LEU HB3 H 0.747 -2.344 2.647 1.00 . A A . 17 LEU HB3 1 1
5 1914 1 1 17 LEU HD11 H -0.241 -5.661 0.313 1.00 . A A . 17 LEU HD11 1 1
5 1915 1 1 17 LEU HD12 H -1.725 -4.848 0.806 1.00 . A A . 17 LEU HD12 1 1
5 1916 1 1 17 LEU HD13 H -0.644 -5.523 2.024 1.00 . A A . 17 LEU HD13 1 1
5 1917 1 1 17 LEU HD21 H -0.424 -1.636 0.789 1.00 . A A . 17 LEU HD21 1 1
5 1918 1 1 17 LEU HD22 H -1.816 -2.718 0.776 1.00 . A A . 17 LEU HD22 1 1
5 1919 1 1 17 LEU HD23 H -0.710 -2.689 -0.598 1.00 . A A . 17 LEU HD23 1 1
5 1920 1 1 17 LEU HG H 1.002 -3.793 0.615 1.00 . A A . 17 LEU HG 1 1
5 1921 1 1 17 LEU N N 2.336 -3.481 3.889 1.00 . A A . 17 LEU N 1 1
5 1922 1 1 17 LEU O O 1.458 -6.358 1.971 1.00 . A A . 17 LEU O 1 1
5 1923 1 1 18 VAL C C 4.485 -6.863 1.386 1.00 . A A . 18 VAL C 1 1
5 1924 1 1 18 VAL CA C 3.733 -5.737 0.672 1.00 . A A . 18 VAL CA 1 1
5 1925 1 1 18 VAL CB C 4.711 -4.813 -0.052 1.00 . A A . 18 VAL CB 1 1
5 1926 1 1 18 VAL CG1 C 5.487 -5.613 -1.101 1.00 . A A . 18 VAL CG1 1 1
5 1927 1 1 18 VAL CG2 C 3.933 -3.689 -0.741 1.00 . A A . 18 VAL CG2 1 1
5 1928 1 1 18 VAL H H 3.420 -3.998 1.903 1.00 . A A . 18 VAL H 1 1
5 1929 1 1 18 VAL HA H 3.021 -6.144 -0.029 1.00 . A A . 18 VAL HA 1 1
5 1930 1 1 18 VAL HB H 5.402 -4.390 0.663 1.00 . A A . 18 VAL HB 1 1
5 1931 1 1 18 VAL HG11 H 6.457 -5.875 -0.707 1.00 . A A . 18 VAL HG11 1 1
5 1932 1 1 18 VAL HG12 H 5.611 -5.014 -1.991 1.00 . A A . 18 VAL HG12 1 1
5 1933 1 1 18 VAL HG13 H 4.941 -6.511 -1.344 1.00 . A A . 18 VAL HG13 1 1
5 1934 1 1 18 VAL HG21 H 3.809 -3.926 -1.789 1.00 . A A . 18 VAL HG21 1 1
5 1935 1 1 18 VAL HG22 H 4.480 -2.762 -0.646 1.00 . A A . 18 VAL HG22 1 1
5 1936 1 1 18 VAL HG23 H 2.964 -3.585 -0.278 1.00 . A A . 18 VAL HG23 1 1
5 1937 1 1 18 VAL N N 3.045 -4.871 1.670 1.00 . A A . 18 VAL N 1 1
5 1938 1 1 18 VAL O O 4.553 -7.978 0.909 1.00 . A A . 18 VAL O 1 1
5 1939 1 1 19 ALA C C 4.809 -8.627 3.904 1.00 . A A . 19 ALA C 1 1
5 1940 1 1 19 ALA CA C 5.792 -7.633 3.276 1.00 . A A . 19 ALA CA 1 1
5 1941 1 1 19 ALA CB C 6.562 -6.881 4.362 1.00 . A A . 19 ALA CB 1 1
5 1942 1 1 19 ALA H H 4.978 -5.674 2.898 1.00 . A A . 19 ALA H 1 1
5 1943 1 1 19 ALA HA H 6.479 -8.145 2.622 1.00 . A A . 19 ALA HA 1 1
5 1944 1 1 19 ALA HB1 H 6.446 -7.392 5.307 1.00 . A A . 19 ALA HB1 1 1
5 1945 1 1 19 ALA HB2 H 6.175 -5.876 4.447 1.00 . A A . 19 ALA HB2 1 1
5 1946 1 1 19 ALA HB3 H 7.609 -6.843 4.099 1.00 . A A . 19 ALA HB3 1 1
5 1947 1 1 19 ALA N N 5.046 -6.580 2.530 1.00 . A A . 19 ALA N 1 1
5 1948 1 1 19 ALA O O 5.097 -9.801 4.033 1.00 . A A . 19 ALA O 1 1
5 1949 1 1 20 LEU C C 2.096 -10.047 3.857 1.00 . A A . 20 LEU C 1 1
5 1950 1 1 20 LEU CA C 2.652 -9.085 4.909 1.00 . A A . 20 LEU CA 1 1
5 1951 1 1 20 LEU CB C 1.545 -8.168 5.433 1.00 . A A . 20 LEU CB 1 1
5 1952 1 1 20 LEU CD1 C 1.114 -6.575 7.307 1.00 . A A . 20 LEU CD1 1 1
5 1953 1 1 20 LEU CD2 C 1.123 -9.035 7.736 1.00 . A A . 20 LEU CD2 1 1
5 1954 1 1 20 LEU CG C 1.762 -7.906 6.924 1.00 . A A . 20 LEU CG 1 1
5 1955 1 1 20 LEU H H 3.439 -7.217 4.178 1.00 . A A . 20 LEU H 1 1
5 1956 1 1 20 LEU HA H 3.096 -9.633 5.726 1.00 . A A . 20 LEU HA 1 1
5 1957 1 1 20 LEU HB2 H 1.569 -7.234 4.895 1.00 . A A . 20 LEU HB2 1 1
5 1958 1 1 20 LEU HB3 H 0.587 -8.645 5.289 1.00 . A A . 20 LEU HB3 1 1
5 1959 1 1 20 LEU HD11 H 1.196 -5.884 6.480 1.00 . A A . 20 LEU HD11 1 1
5 1960 1 1 20 LEU HD12 H 1.618 -6.164 8.170 1.00 . A A . 20 LEU HD12 1 1
5 1961 1 1 20 LEU HD13 H 0.072 -6.735 7.539 1.00 . A A . 20 LEU HD13 1 1
5 1962 1 1 20 LEU HD21 H 1.883 -9.531 8.322 1.00 . A A . 20 LEU HD21 1 1
5 1963 1 1 20 LEU HD22 H 0.665 -9.746 7.065 1.00 . A A . 20 LEU HD22 1 1
5 1964 1 1 20 LEU HD23 H 0.373 -8.624 8.394 1.00 . A A . 20 LEU HD23 1 1
5 1965 1 1 20 LEU HG H 2.821 -7.864 7.132 1.00 . A A . 20 LEU HG 1 1
5 1966 1 1 20 LEU N N 3.652 -8.167 4.291 1.00 . A A . 20 LEU N 1 1
5 1967 1 1 20 LEU O O 2.079 -11.248 4.046 1.00 . A A . 20 LEU O 1 1
5 1968 1 1 21 VAL C C 2.180 -11.329 1.131 1.00 . A A . 21 VAL C 1 1
5 1969 1 1 21 VAL CA C 1.085 -10.414 1.686 1.00 . A A . 21 VAL CA 1 1
5 1970 1 1 21 VAL CB C 0.582 -9.462 0.601 1.00 . A A . 21 VAL CB 1 1
5 1971 1 1 21 VAL CG1 C 0.252 -10.256 -0.663 1.00 . A A . 21 VAL CG1 1 1
5 1972 1 1 21 VAL CG2 C -0.676 -8.744 1.096 1.00 . A A . 21 VAL CG2 1 1
5 1973 1 1 21 VAL H H 1.662 -8.559 2.617 1.00 . A A . 21 VAL H 1 1
5 1974 1 1 21 VAL HA H 0.265 -10.998 2.071 1.00 . A A . 21 VAL HA 1 1
5 1975 1 1 21 VAL HB H 1.350 -8.735 0.378 1.00 . A A . 21 VAL HB 1 1
5 1976 1 1 21 VAL HG11 H 0.011 -11.274 -0.396 1.00 . A A . 21 VAL HG11 1 1
5 1977 1 1 21 VAL HG12 H 1.103 -10.250 -1.326 1.00 . A A . 21 VAL HG12 1 1
5 1978 1 1 21 VAL HG13 H -0.595 -9.804 -1.161 1.00 . A A . 21 VAL HG13 1 1
5 1979 1 1 21 VAL HG21 H -0.392 -7.899 1.704 1.00 . A A . 21 VAL HG21 1 1
5 1980 1 1 21 VAL HG22 H -1.272 -9.426 1.685 1.00 . A A . 21 VAL HG22 1 1
5 1981 1 1 21 VAL HG23 H -1.251 -8.402 0.249 1.00 . A A . 21 VAL HG23 1 1
5 1982 1 1 21 VAL N N 1.641 -9.530 2.749 1.00 . A A . 21 VAL N 1 1
5 1983 1 1 21 VAL O O 1.991 -12.522 0.986 1.00 . A A . 21 VAL O 1 1
5 1984 1 1 22 GLY C C 4.692 -12.796 1.222 1.00 . A A . 22 GLY C 1 1
5 1985 1 1 22 GLY CA C 4.429 -11.622 0.277 1.00 . A A . 22 GLY CA 1 1
5 1986 1 1 22 GLY H H 3.455 -9.820 0.946 1.00 . A A . 22 GLY H 1 1
5 1987 1 1 22 GLY HA2 H 4.148 -11.997 -0.696 1.00 . A A . 22 GLY HA2 1 1
5 1988 1 1 22 GLY HA3 H 5.323 -11.026 0.191 1.00 . A A . 22 GLY HA3 1 1
5 1989 1 1 22 GLY N N 3.323 -10.783 0.821 1.00 . A A . 22 GLY N 1 1
5 1990 1 1 22 GLY O O 4.838 -13.925 0.799 1.00 . A A . 22 GLY O 1 1
5 1991 1 1 23 ALA C C 3.761 -14.518 3.617 1.00 . A A . 23 ALA C 1 1
5 1992 1 1 23 ALA CA C 5.009 -13.641 3.471 1.00 . A A . 23 ALA CA 1 1
5 1993 1 1 23 ALA CB C 5.328 -12.938 4.791 1.00 . A A . 23 ALA CB 1 1
5 1994 1 1 23 ALA H H 4.633 -11.620 2.821 1.00 . A A . 23 ALA H 1 1
5 1995 1 1 23 ALA HA H 5.851 -14.234 3.156 1.00 . A A . 23 ALA HA 1 1
5 1996 1 1 23 ALA HB1 H 5.911 -13.597 5.417 1.00 . A A . 23 ALA HB1 1 1
5 1997 1 1 23 ALA HB2 H 4.407 -12.684 5.295 1.00 . A A . 23 ALA HB2 1 1
5 1998 1 1 23 ALA HB3 H 5.890 -12.038 4.592 1.00 . A A . 23 ALA HB3 1 1
5 1999 1 1 23 ALA N N 4.753 -12.538 2.499 1.00 . A A . 23 ALA N 1 1
5 2000 1 1 23 ALA O O 3.839 -15.663 4.016 1.00 . A A . 23 ALA O 1 1
5 2001 1 1 24 ALA C C 1.167 -15.666 2.178 1.00 . A A . 24 ALA C 1 1
5 2002 1 1 24 ALA CA C 1.359 -14.790 3.420 1.00 . A A . 24 ALA CA 1 1
5 2003 1 1 24 ALA CB C 0.237 -13.758 3.530 1.00 . A A . 24 ALA CB 1 1
5 2004 1 1 24 ALA H H 2.570 -13.062 2.979 1.00 . A A . 24 ALA H 1 1
5 2005 1 1 24 ALA HA H 1.388 -15.401 4.310 1.00 . A A . 24 ALA HA 1 1
5 2006 1 1 24 ALA HB1 H -0.593 -14.062 2.910 1.00 . A A . 24 ALA HB1 1 1
5 2007 1 1 24 ALA HB2 H 0.600 -12.796 3.199 1.00 . A A . 24 ALA HB2 1 1
5 2008 1 1 24 ALA HB3 H -0.088 -13.687 4.557 1.00 . A A . 24 ALA HB3 1 1
5 2009 1 1 24 ALA N N 2.612 -13.988 3.298 1.00 . A A . 24 ALA N 1 1
5 2010 1 1 24 ALA O O 0.368 -16.582 2.171 1.00 . A A . 24 ALA O 1 1
5 2011 1 1 25 ALA C C 2.567 -17.494 0.002 1.00 . A A . 25 ALA C 1 1
5 2012 1 1 25 ALA CA C 1.745 -16.208 -0.111 1.00 . A A . 25 ALA CA 1 1
5 2013 1 1 25 ALA CB C 2.286 -15.323 -1.235 1.00 . A A . 25 ALA CB 1 1
5 2014 1 1 25 ALA H H 2.529 -14.648 1.153 1.00 . A A . 25 ALA H 1 1
5 2015 1 1 25 ALA HA H 0.707 -16.438 -0.292 1.00 . A A . 25 ALA HA 1 1
5 2016 1 1 25 ALA HB1 H 3.048 -14.669 -0.842 1.00 . A A . 25 ALA HB1 1 1
5 2017 1 1 25 ALA HB2 H 1.482 -14.732 -1.648 1.00 . A A . 25 ALA HB2 1 1
5 2018 1 1 25 ALA HB3 H 2.708 -15.945 -2.011 1.00 . A A . 25 ALA HB3 1 1
5 2019 1 1 25 ALA N N 1.890 -15.391 1.127 1.00 . A A . 25 ALA N 1 1
5 2020 1 1 25 ALA O O 2.424 -18.405 -0.787 1.00 . A A . 25 ALA O 1 1
5 2021 1 1 26 VAL C C 3.532 -19.817 2.028 1.00 . A A . 26 VAL C 1 1
5 2022 1 1 26 VAL CA C 4.258 -18.802 1.142 1.00 . A A . 26 VAL CA 1 1
5 2023 1 1 26 VAL CB C 5.545 -18.326 1.814 1.00 . A A . 26 VAL CB 1 1
5 2024 1 1 26 VAL CG1 C 6.437 -19.529 2.120 1.00 . A A . 26 VAL CG1 1 1
5 2025 1 1 26 VAL CG2 C 6.285 -17.369 0.874 1.00 . A A . 26 VAL CG2 1 1
5 2026 1 1 26 VAL H H 3.528 -16.828 1.606 1.00 . A A . 26 VAL H 1 1
5 2027 1 1 26 VAL HA H 4.483 -19.234 0.180 1.00 . A A . 26 VAL HA 1 1
5 2028 1 1 26 VAL HB H 5.302 -17.813 2.733 1.00 . A A . 26 VAL HB 1 1
5 2029 1 1 26 VAL HG11 H 7.445 -19.322 1.794 1.00 . A A . 26 VAL HG11 1 1
5 2030 1 1 26 VAL HG12 H 6.061 -20.397 1.599 1.00 . A A . 26 VAL HG12 1 1
5 2031 1 1 26 VAL HG13 H 6.433 -19.717 3.184 1.00 . A A . 26 VAL HG13 1 1
5 2032 1 1 26 VAL HG21 H 6.791 -17.939 0.108 1.00 . A A . 26 VAL HG21 1 1
5 2033 1 1 26 VAL HG22 H 7.009 -16.800 1.437 1.00 . A A . 26 VAL HG22 1 1
5 2034 1 1 26 VAL HG23 H 5.577 -16.697 0.414 1.00 . A A . 26 VAL HG23 1 1
5 2035 1 1 26 VAL N N 3.427 -17.574 0.980 1.00 . A A . 26 VAL N 1 1
5 2036 1 1 26 VAL O O 3.898 -20.974 2.094 1.00 . A A . 26 VAL O 1 1
5 2037 1 1 27 THR C C 0.840 -21.229 2.747 1.00 . A A . 27 THR C 1 1
5 2038 1 1 27 THR CA C 1.754 -20.337 3.590 1.00 . A A . 27 THR CA 1 1
5 2039 1 1 27 THR CB C 0.925 -19.442 4.514 1.00 . A A . 27 THR CB 1 1
5 2040 1 1 27 THR CG2 C 0.075 -20.309 5.445 1.00 . A A . 27 THR CG2 1 1
5 2041 1 1 27 THR H H 2.222 -18.458 2.645 1.00 . A A . 27 THR H 1 1
5 2042 1 1 27 THR HA H 2.436 -20.934 4.172 1.00 . A A . 27 THR HA 1 1
5 2043 1 1 27 THR HB H 0.276 -18.816 3.921 1.00 . A A . 27 THR HB 1 1
5 2044 1 1 27 THR HG1 H 2.211 -19.181 5.950 1.00 . A A . 27 THR HG1 1 1
5 2045 1 1 27 THR HG21 H 0.638 -21.184 5.734 1.00 . A A . 27 THR HG21 1 1
5 2046 1 1 27 THR HG22 H -0.824 -20.614 4.929 1.00 . A A . 27 THR HG22 1 1
5 2047 1 1 27 THR HG23 H -0.188 -19.742 6.325 1.00 . A A . 27 THR HG23 1 1
5 2048 1 1 27 THR N N 2.503 -19.393 2.712 1.00 . A A . 27 THR N 1 1
5 2049 1 1 27 THR O O 0.407 -22.278 3.180 1.00 . A A . 27 THR O 1 1
5 2050 1 1 27 THR OG1 O 1.795 -18.627 5.286 1.00 . A A . 27 THR OG1 1 1
5 2051 1 1 28 ALA C C 0.480 -22.732 -0.034 1.00 . A A . 28 ALA C 1 1
5 2052 1 1 28 ALA CA C -0.336 -21.643 0.668 1.00 . A A . 28 ALA CA 1 1
5 2053 1 1 28 ALA CB C -0.907 -20.659 -0.353 1.00 . A A . 28 ALA CB 1 1
5 2054 1 1 28 ALA H H 0.909 -19.971 1.213 1.00 . A A . 28 ALA H 1 1
5 2055 1 1 28 ALA HA H -1.135 -22.081 1.244 1.00 . A A . 28 ALA HA 1 1
5 2056 1 1 28 ALA HB1 H -1.803 -21.075 -0.792 1.00 . A A . 28 ALA HB1 1 1
5 2057 1 1 28 ALA HB2 H -0.176 -20.480 -1.128 1.00 . A A . 28 ALA HB2 1 1
5 2058 1 1 28 ALA HB3 H -1.147 -19.728 0.139 1.00 . A A . 28 ALA HB3 1 1
5 2059 1 1 28 ALA N N 0.547 -20.820 1.542 1.00 . A A . 28 ALA N 1 1
5 2060 1 1 28 ALA O O -0.043 -23.753 -0.432 1.00 . A A . 28 ALA O 1 1
5 2061 1 1 29 ALA C C 3.142 -24.549 0.165 1.00 . A A . 29 ALA C 1 1
5 2062 1 1 29 ALA CA C 2.606 -23.548 -0.861 1.00 . A A . 29 ALA CA 1 1
5 2063 1 1 29 ALA CB C 3.755 -22.759 -1.491 1.00 . A A . 29 ALA CB 1 1
5 2064 1 1 29 ALA H H 2.163 -21.692 0.143 1.00 . A A . 29 ALA H 1 1
5 2065 1 1 29 ALA HA H 2.044 -24.057 -1.629 1.00 . A A . 29 ALA HA 1 1
5 2066 1 1 29 ALA HB1 H 3.461 -22.417 -2.472 1.00 . A A . 29 ALA HB1 1 1
5 2067 1 1 29 ALA HB2 H 4.623 -23.396 -1.577 1.00 . A A . 29 ALA HB2 1 1
5 2068 1 1 29 ALA HB3 H 3.992 -21.909 -0.869 1.00 . A A . 29 ALA HB3 1 1
5 2069 1 1 29 ALA N N 1.760 -22.523 -0.186 1.00 . A A . 29 ALA N 1 1
5 2070 1 1 29 ALA O O 3.200 -24.272 1.346 1.00 . A A . 29 ALA O 1 1
5 2071 1 1 30 ASN C C 5.487 -27.135 0.276 1.00 . A A . 30 ASN C 1 1
5 2072 1 1 30 ASN CA C 4.065 -26.732 0.672 1.00 . A A . 30 ASN CA 1 1
5 2073 1 1 30 ASN CB C 3.115 -27.924 0.547 1.00 . A A . 30 ASN CB 1 1
5 2074 1 1 30 ASN CG C 3.449 -28.959 1.622 1.00 . A A . 30 ASN CG 1 1
5 2075 1 1 30 ASN H H 3.478 -25.918 -1.235 1.00 . A A . 30 ASN H 1 1
5 2076 1 1 30 ASN HA H 4.047 -26.352 1.682 1.00 . A A . 30 ASN HA 1 1
5 2077 1 1 30 ASN HB2 H 2.096 -27.587 0.674 1.00 . A A . 30 ASN HB2 1 1
5 2078 1 1 30 ASN HB3 H 3.227 -28.372 -0.429 1.00 . A A . 30 ASN HB3 1 1
5 2079 1 1 30 ASN HD21 H 2.239 -28.152 2.975 1.00 . A A . 30 ASN HD21 1 1
5 2080 1 1 30 ASN HD22 H 3.082 -29.532 3.487 1.00 . A A . 30 ASN HD22 1 1
5 2081 1 1 30 ASN N N 3.533 -25.714 -0.277 1.00 . A A . 30 ASN N 1 1
5 2082 1 1 30 ASN ND2 N 2.876 -28.873 2.792 1.00 . A A . 30 ASN ND2 1 1
5 2083 1 1 30 ASN O O 6.417 -26.536 0.791 1.00 . A A . 30 ASN O 1 1
5 2084 1 1 30 ASN OXT O 5.622 -28.035 -0.537 1.00 . A A . 30 ASN OXT 1 1
5 2085 1 1 30 ASN OD1 O 4.239 -29.855 1.395 1.00 . A A . 30 ASN OD1 1 1
6 2086 1 1 1 PRO C C -12.479 5.679 1.842 1.00 . A A . 1 PRO C 1 1
6 2087 1 1 1 PRO CA C -13.834 5.533 2.537 1.00 . A A . 1 PRO CA 1 1
6 2088 1 1 1 PRO CB C -13.714 5.883 4.017 1.00 . A A . 1 PRO CB 1 1
6 2089 1 1 1 PRO CD C -14.226 3.557 3.883 1.00 . A A . 1 PRO CD 1 1
6 2090 1 1 1 PRO CG C -13.479 4.582 4.685 1.00 . A A . 1 PRO CG 1 1
6 2091 1 1 1 PRO H2 H -13.654 3.627 1.830 1.00 . A A . 1 PRO H2 1 1
6 2092 1 1 1 PRO H3 H -15.220 4.107 2.075 1.00 . A A . 1 PRO H3 1 1
6 2093 1 1 1 PRO HA H -14.572 6.164 2.066 1.00 . A A . 1 PRO HA 1 1
6 2094 1 1 1 PRO HB2 H -12.880 6.552 4.178 1.00 . A A . 1 PRO HB2 1 1
6 2095 1 1 1 PRO HB3 H -14.631 6.325 4.376 1.00 . A A . 1 PRO HB3 1 1
6 2096 1 1 1 PRO HD2 H -13.695 2.615 3.897 1.00 . A A . 1 PRO HD2 1 1
6 2097 1 1 1 PRO HD3 H -15.225 3.433 4.268 1.00 . A A . 1 PRO HD3 1 1
6 2098 1 1 1 PRO HG2 H -12.421 4.356 4.691 1.00 . A A . 1 PRO HG2 1 1
6 2099 1 1 1 PRO HG3 H -13.862 4.607 5.693 1.00 . A A . 1 PRO HG3 1 1
6 2100 1 1 1 PRO N N -14.275 4.105 2.513 1.00 . A A . 1 PRO N 1 1
6 2101 1 1 1 PRO O O -11.945 4.734 1.296 1.00 . A A . 1 PRO O 1 1
6 2102 1 1 2 ALA C C -9.883 8.269 1.812 1.00 . A A . 2 ALA C 1 1
6 2103 1 1 2 ALA CA C -10.595 7.062 1.198 1.00 . A A . 2 ALA CA 1 1
6 2104 1 1 2 ALA CB C -10.919 7.321 -0.274 1.00 . A A . 2 ALA CB 1 1
6 2105 1 1 2 ALA H H -12.363 7.605 2.305 1.00 . A A . 2 ALA H 1 1
6 2106 1 1 2 ALA HA H -9.987 6.176 1.292 1.00 . A A . 2 ALA HA 1 1
6 2107 1 1 2 ALA HB1 H -11.251 6.403 -0.737 1.00 . A A . 2 ALA HB1 1 1
6 2108 1 1 2 ALA HB2 H -10.035 7.680 -0.779 1.00 . A A . 2 ALA HB2 1 1
6 2109 1 1 2 ALA HB3 H -11.701 8.062 -0.345 1.00 . A A . 2 ALA HB3 1 1
6 2110 1 1 2 ALA N N -11.917 6.856 1.858 1.00 . A A . 2 ALA N 1 1
6 2111 1 1 2 ALA O O -9.352 9.109 1.114 1.00 . A A . 2 ALA O 1 1
6 2112 1 1 3 ILE C C -7.713 9.566 3.352 1.00 . A A . 3 ILE C 1 1
6 2113 1 1 3 ILE CA C -9.185 9.513 3.770 1.00 . A A . 3 ILE CA 1 1
6 2114 1 1 3 ILE CB C -9.308 9.241 5.271 1.00 . A A . 3 ILE CB 1 1
6 2115 1 1 3 ILE CD1 C -11.321 10.720 5.387 1.00 . A A . 3 ILE CD1 1 1
6 2116 1 1 3 ILE CG1 C -10.780 9.319 5.683 1.00 . A A . 3 ILE CG1 1 1
6 2117 1 1 3 ILE CG2 C -8.505 10.287 6.046 1.00 . A A . 3 ILE CG2 1 1
6 2118 1 1 3 ILE H H -10.298 7.671 3.659 1.00 . A A . 3 ILE H 1 1
6 2119 1 1 3 ILE HA H -9.683 10.438 3.522 1.00 . A A . 3 ILE HA 1 1
6 2120 1 1 3 ILE HB H -8.922 8.256 5.490 1.00 . A A . 3 ILE HB 1 1
6 2121 1 1 3 ILE HD11 H -11.604 10.785 4.347 1.00 . A A . 3 ILE HD11 1 1
6 2122 1 1 3 ILE HD12 H -10.557 11.453 5.599 1.00 . A A . 3 ILE HD12 1 1
6 2123 1 1 3 ILE HD13 H -12.184 10.910 6.007 1.00 . A A . 3 ILE HD13 1 1
6 2124 1 1 3 ILE HG12 H -11.349 8.588 5.126 1.00 . A A . 3 ILE HG12 1 1
6 2125 1 1 3 ILE HG13 H -10.869 9.116 6.740 1.00 . A A . 3 ILE HG13 1 1
6 2126 1 1 3 ILE HG21 H -8.898 11.271 5.835 1.00 . A A . 3 ILE HG21 1 1
6 2127 1 1 3 ILE HG22 H -7.469 10.240 5.747 1.00 . A A . 3 ILE HG22 1 1
6 2128 1 1 3 ILE HG23 H -8.584 10.087 7.105 1.00 . A A . 3 ILE HG23 1 1
6 2129 1 1 3 ILE N N -9.865 8.360 3.114 1.00 . A A . 3 ILE N 1 1
6 2130 1 1 3 ILE O O -7.353 10.231 2.401 1.00 . A A . 3 ILE O 1 1
6 2131 1 1 4 TYR C C -5.041 7.582 2.998 1.00 . A A . 4 TYR C 1 1
6 2132 1 1 4 TYR CA C -5.414 8.881 3.691 1.00 . A A . 4 TYR CA 1 1
6 2133 1 1 4 TYR CB C -4.679 9.008 5.015 1.00 . A A . 4 TYR CB 1 1
6 2134 1 1 4 TYR CD1 C -2.963 10.582 4.067 1.00 . A A . 4 TYR CD1 1 1
6 2135 1 1 4 TYR CD2 C -4.192 11.250 6.046 1.00 . A A . 4 TYR CD2 1 1
6 2136 1 1 4 TYR CE1 C -2.262 11.795 4.093 1.00 . A A . 4 TYR CE1 1 1
6 2137 1 1 4 TYR CE2 C -3.493 12.463 6.073 1.00 . A A . 4 TYR CE2 1 1
6 2138 1 1 4 TYR CG C -3.926 10.312 5.044 1.00 . A A . 4 TYR CG 1 1
6 2139 1 1 4 TYR CZ C -2.527 12.735 5.096 1.00 . A A . 4 TYR CZ 1 1
6 2140 1 1 4 TYR H H -7.172 8.340 4.816 1.00 . A A . 4 TYR H 1 1
6 2141 1 1 4 TYR HA H -5.195 9.718 3.058 1.00 . A A . 4 TYR HA 1 1
6 2142 1 1 4 TYR HB2 H -5.396 8.981 5.821 1.00 . A A . 4 TYR HB2 1 1
6 2143 1 1 4 TYR HB3 H -3.985 8.188 5.122 1.00 . A A . 4 TYR HB3 1 1
6 2144 1 1 4 TYR HD1 H -2.760 9.856 3.293 1.00 . A A . 4 TYR HD1 1 1
6 2145 1 1 4 TYR HD2 H -4.940 11.039 6.798 1.00 . A A . 4 TYR HD2 1 1
6 2146 1 1 4 TYR HE1 H -1.518 12.004 3.339 1.00 . A A . 4 TYR HE1 1 1
6 2147 1 1 4 TYR HE2 H -3.698 13.188 6.846 1.00 . A A . 4 TYR HE2 1 1
6 2148 1 1 4 TYR HH H -1.801 14.272 4.225 1.00 . A A . 4 TYR HH 1 1
6 2149 1 1 4 TYR N N -6.861 8.870 4.053 1.00 . A A . 4 TYR N 1 1
6 2150 1 1 4 TYR O O -3.900 7.169 2.971 1.00 . A A . 4 TYR O 1 1
6 2151 1 1 4 TYR OH O -1.837 13.931 5.121 1.00 . A A . 4 TYR OH 1 1
6 2152 1 1 5 ILE C C -5.520 5.918 0.246 1.00 . A A . 5 ILE C 1 1
6 2153 1 1 5 ILE CA C -5.767 5.659 1.727 1.00 . A A . 5 ILE CA 1 1
6 2154 1 1 5 ILE CB C -7.044 4.858 1.917 1.00 . A A . 5 ILE CB 1 1
6 2155 1 1 5 ILE CD1 C -8.464 3.665 3.594 1.00 . A A . 5 ILE CD1 1 1
6 2156 1 1 5 ILE CG1 C -7.273 4.606 3.409 1.00 . A A . 5 ILE CG1 1 1
6 2157 1 1 5 ILE CG2 C -6.917 3.523 1.179 1.00 . A A . 5 ILE CG2 1 1
6 2158 1 1 5 ILE H H -6.909 7.323 2.490 1.00 . A A . 5 ILE H 1 1
6 2159 1 1 5 ILE HA H -4.931 5.145 2.161 1.00 . A A . 5 ILE HA 1 1
6 2160 1 1 5 ILE HB H -7.873 5.417 1.510 1.00 . A A . 5 ILE HB 1 1
6 2161 1 1 5 ILE HD11 H -8.114 2.642 3.621 1.00 . A A . 5 ILE HD11 1 1
6 2162 1 1 5 ILE HD12 H -9.151 3.787 2.769 1.00 . A A . 5 ILE HD12 1 1
6 2163 1 1 5 ILE HD13 H -8.968 3.898 4.520 1.00 . A A . 5 ILE HD13 1 1
6 2164 1 1 5 ILE HG12 H -6.389 4.159 3.838 1.00 . A A . 5 ILE HG12 1 1
6 2165 1 1 5 ILE HG13 H -7.478 5.544 3.905 1.00 . A A . 5 ILE HG13 1 1
6 2166 1 1 5 ILE HG21 H -7.135 3.671 0.132 1.00 . A A . 5 ILE HG21 1 1
6 2167 1 1 5 ILE HG22 H -7.613 2.812 1.596 1.00 . A A . 5 ILE HG22 1 1
6 2168 1 1 5 ILE HG23 H -5.911 3.149 1.288 1.00 . A A . 5 ILE HG23 1 1
6 2169 1 1 5 ILE N N -6.011 6.947 2.439 1.00 . A A . 5 ILE N 1 1
6 2170 1 1 5 ILE O O -5.761 5.082 -0.601 1.00 . A A . 5 ILE O 1 1
6 2171 1 1 6 GLY C C -4.122 8.818 -1.544 1.00 . A A . 6 GLY C 1 1
6 2172 1 1 6 GLY CA C -4.759 7.430 -1.479 1.00 . A A . 6 GLY CA 1 1
6 2173 1 1 6 GLY H H -4.859 7.715 0.656 1.00 . A A . 6 GLY H 1 1
6 2174 1 1 6 GLY HA2 H -4.084 6.702 -1.905 1.00 . A A . 6 GLY HA2 1 1
6 2175 1 1 6 GLY HA3 H -5.682 7.435 -2.036 1.00 . A A . 6 GLY HA3 1 1
6 2176 1 1 6 GLY N N -5.037 7.077 -0.058 1.00 . A A . 6 GLY N 1 1
6 2177 1 1 6 GLY O O -4.596 9.699 -2.234 1.00 . A A . 6 GLY O 1 1
6 2178 1 1 7 ALA C C -0.896 10.191 -1.195 1.00 . A A . 7 ALA C 1 1
6 2179 1 1 7 ALA CA C -2.378 10.352 -0.853 1.00 . A A . 7 ALA CA 1 1
6 2180 1 1 7 ALA CB C -2.544 10.902 0.564 1.00 . A A . 7 ALA CB 1 1
6 2181 1 1 7 ALA H H -2.682 8.297 -0.283 1.00 . A A . 7 ALA H 1 1
6 2182 1 1 7 ALA HA H -2.862 11.008 -1.561 1.00 . A A . 7 ALA HA 1 1
6 2183 1 1 7 ALA HB1 H -1.776 11.637 0.755 1.00 . A A . 7 ALA HB1 1 1
6 2184 1 1 7 ALA HB2 H -2.453 10.094 1.274 1.00 . A A . 7 ALA HB2 1 1
6 2185 1 1 7 ALA HB3 H -3.516 11.362 0.660 1.00 . A A . 7 ALA HB3 1 1
6 2186 1 1 7 ALA N N -3.049 9.020 -0.832 1.00 . A A . 7 ALA N 1 1
6 2187 1 1 7 ALA O O -0.058 10.934 -0.725 1.00 . A A . 7 ALA O 1 1
6 2188 1 1 8 THR C C 1.768 9.209 -1.181 1.00 . A A . 8 THR C 1 1
6 2189 1 1 8 THR CA C 0.853 9.004 -2.394 1.00 . A A . 8 THR CA 1 1
6 2190 1 1 8 THR CB C 1.136 10.043 -3.485 1.00 . A A . 8 THR CB 1 1
6 2191 1 1 8 THR CG2 C 1.267 11.437 -2.865 1.00 . A A . 8 THR CG2 1 1
6 2192 1 1 8 THR H H -1.272 8.643 -2.373 1.00 . A A . 8 THR H 1 1
6 2193 1 1 8 THR HA H 0.981 8.010 -2.794 1.00 . A A . 8 THR HA 1 1
6 2194 1 1 8 THR HB H 0.322 10.047 -4.194 1.00 . A A . 8 THR HB 1 1
6 2195 1 1 8 THR HG1 H 2.153 9.655 -5.096 1.00 . A A . 8 THR HG1 1 1
6 2196 1 1 8 THR HG21 H 1.720 12.107 -3.581 1.00 . A A . 8 THR HG21 1 1
6 2197 1 1 8 THR HG22 H 1.885 11.385 -1.982 1.00 . A A . 8 THR HG22 1 1
6 2198 1 1 8 THR HG23 H 0.288 11.806 -2.599 1.00 . A A . 8 THR HG23 1 1
6 2199 1 1 8 THR N N -0.573 9.226 -2.012 1.00 . A A . 8 THR N 1 1
6 2200 1 1 8 THR O O 1.348 9.071 -0.049 1.00 . A A . 8 THR O 1 1
6 2201 1 1 8 THR OG1 O 2.341 9.706 -4.157 1.00 . A A . 8 THR OG1 1 1
6 2202 1 1 9 VAL C C 3.784 8.623 0.765 1.00 . A A . 9 VAL C 1 1
6 2203 1 1 9 VAL CA C 3.939 9.750 -0.260 1.00 . A A . 9 VAL CA 1 1
6 2204 1 1 9 VAL CB C 3.516 11.086 0.346 1.00 . A A . 9 VAL CB 1 1
6 2205 1 1 9 VAL CG1 C 4.372 11.382 1.576 1.00 . A A . 9 VAL CG1 1 1
6 2206 1 1 9 VAL CG2 C 3.710 12.198 -0.688 1.00 . A A . 9 VAL CG2 1 1
6 2207 1 1 9 VAL H H 3.332 9.647 -2.322 1.00 . A A . 9 VAL H 1 1
6 2208 1 1 9 VAL HA H 4.959 9.809 -0.606 1.00 . A A . 9 VAL HA 1 1
6 2209 1 1 9 VAL HB H 2.476 11.037 0.633 1.00 . A A . 9 VAL HB 1 1
6 2210 1 1 9 VAL HG11 H 5.366 10.991 1.426 1.00 . A A . 9 VAL HG11 1 1
6 2211 1 1 9 VAL HG12 H 3.928 10.916 2.443 1.00 . A A . 9 VAL HG12 1 1
6 2212 1 1 9 VAL HG13 H 4.423 12.450 1.730 1.00 . A A . 9 VAL HG13 1 1
6 2213 1 1 9 VAL HG21 H 4.462 12.888 -0.338 1.00 . A A . 9 VAL HG21 1 1
6 2214 1 1 9 VAL HG22 H 2.777 12.724 -0.832 1.00 . A A . 9 VAL HG22 1 1
6 2215 1 1 9 VAL HG23 H 4.027 11.765 -1.626 1.00 . A A . 9 VAL HG23 1 1
6 2216 1 1 9 VAL N N 3.010 9.539 -1.405 1.00 . A A . 9 VAL N 1 1
6 2217 1 1 9 VAL O O 4.008 8.809 1.945 1.00 . A A . 9 VAL O 1 1
6 2218 1 1 10 GLY C C 4.134 5.162 0.861 1.00 . A A . 10 GLY C 1 1
6 2219 1 1 10 GLY CA C 3.226 6.322 1.275 1.00 . A A . 10 GLY CA 1 1
6 2220 1 1 10 GLY H H 3.220 7.328 -0.629 1.00 . A A . 10 GLY H 1 1
6 2221 1 1 10 GLY HA2 H 3.488 6.647 2.273 1.00 . A A . 10 GLY HA2 1 1
6 2222 1 1 10 GLY HA3 H 2.199 5.992 1.261 1.00 . A A . 10 GLY HA3 1 1
6 2223 1 1 10 GLY N N 3.398 7.458 0.325 1.00 . A A . 10 GLY N 1 1
6 2224 1 1 10 GLY O O 3.666 4.080 0.568 1.00 . A A . 10 GLY O 1 1
6 2225 1 1 11 PRO C C 6.541 3.354 1.588 1.00 . A A . 11 PRO C 1 1
6 2226 1 1 11 PRO CA C 6.404 4.396 0.474 1.00 . A A . 11 PRO CA 1 1
6 2227 1 1 11 PRO CB C 7.699 5.187 0.309 1.00 . A A . 11 PRO CB 1 1
6 2228 1 1 11 PRO CD C 6.045 6.707 1.194 1.00 . A A . 11 PRO CD 1 1
6 2229 1 1 11 PRO CG C 7.521 6.403 1.159 1.00 . A A . 11 PRO CG 1 1
6 2230 1 1 11 PRO HA H 6.133 3.927 -0.459 1.00 . A A . 11 PRO HA 1 1
6 2231 1 1 11 PRO HB2 H 8.542 4.603 0.652 1.00 . A A . 11 PRO HB2 1 1
6 2232 1 1 11 PRO HB3 H 7.835 5.474 -0.723 1.00 . A A . 11 PRO HB3 1 1
6 2233 1 1 11 PRO HD2 H 5.749 7.030 2.183 1.00 . A A . 11 PRO HD2 1 1
6 2234 1 1 11 PRO HD3 H 5.794 7.456 0.458 1.00 . A A . 11 PRO HD3 1 1
6 2235 1 1 11 PRO HG2 H 7.883 6.209 2.159 1.00 . A A . 11 PRO HG2 1 1
6 2236 1 1 11 PRO HG3 H 8.054 7.237 0.729 1.00 . A A . 11 PRO HG3 1 1
6 2237 1 1 11 PRO N N 5.412 5.430 0.853 1.00 . A A . 11 PRO N 1 1
6 2238 1 1 11 PRO O O 6.516 2.164 1.347 1.00 . A A . 11 PRO O 1 1
6 2239 1 1 12 SER C C 5.519 2.060 4.139 1.00 . A A . 12 SER C 1 1
6 2240 1 1 12 SER CA C 6.826 2.833 3.939 1.00 . A A . 12 SER CA 1 1
6 2241 1 1 12 SER CB C 7.128 3.700 5.161 1.00 . A A . 12 SER CB 1 1
6 2242 1 1 12 SER H H 6.706 4.761 2.982 1.00 . A A . 12 SER H 1 1
6 2243 1 1 12 SER HA H 7.643 2.154 3.758 1.00 . A A . 12 SER HA 1 1
6 2244 1 1 12 SER HB2 H 8.188 3.696 5.354 1.00 . A A . 12 SER HB2 1 1
6 2245 1 1 12 SER HB3 H 6.802 4.714 4.971 1.00 . A A . 12 SER HB3 1 1
6 2246 1 1 12 SER HG H 5.826 3.839 6.600 1.00 . A A . 12 SER HG 1 1
6 2247 1 1 12 SER N N 6.687 3.795 2.809 1.00 . A A . 12 SER N 1 1
6 2248 1 1 12 SER O O 5.481 0.851 4.030 1.00 . A A . 12 SER O 1 1
6 2249 1 1 12 SER OG O 6.445 3.173 6.290 1.00 . A A . 12 SER OG 1 1
6 2250 1 1 13 VAL C C 2.953 0.976 3.562 1.00 . A A . 13 VAL C 1 1
6 2251 1 1 13 VAL CA C 3.149 2.050 4.635 1.00 . A A . 13 VAL CA 1 1
6 2252 1 1 13 VAL CB C 2.086 3.141 4.501 1.00 . A A . 13 VAL CB 1 1
6 2253 1 1 13 VAL CG1 C 0.700 2.498 4.427 1.00 . A A . 13 VAL CG1 1 1
6 2254 1 1 13 VAL CG2 C 2.152 4.066 5.719 1.00 . A A . 13 VAL CG2 1 1
6 2255 1 1 13 VAL H H 4.501 3.724 4.512 1.00 . A A . 13 VAL H 1 1
6 2256 1 1 13 VAL HA H 3.106 1.612 5.619 1.00 . A A . 13 VAL HA 1 1
6 2257 1 1 13 VAL HB H 2.267 3.711 3.603 1.00 . A A . 13 VAL HB 1 1
6 2258 1 1 13 VAL HG11 H 0.657 1.833 3.576 1.00 . A A . 13 VAL HG11 1 1
6 2259 1 1 13 VAL HG12 H -0.049 3.269 4.320 1.00 . A A . 13 VAL HG12 1 1
6 2260 1 1 13 VAL HG13 H 0.513 1.938 5.332 1.00 . A A . 13 VAL HG13 1 1
6 2261 1 1 13 VAL HG21 H 1.565 4.953 5.528 1.00 . A A . 13 VAL HG21 1 1
6 2262 1 1 13 VAL HG22 H 3.179 4.348 5.902 1.00 . A A . 13 VAL HG22 1 1
6 2263 1 1 13 VAL HG23 H 1.759 3.553 6.583 1.00 . A A . 13 VAL HG23 1 1
6 2264 1 1 13 VAL N N 4.449 2.748 4.430 1.00 . A A . 13 VAL N 1 1
6 2265 1 1 13 VAL O O 2.611 -0.152 3.853 1.00 . A A . 13 VAL O 1 1
6 2266 1 1 14 TRP C C 3.877 -0.913 1.509 1.00 . A A . 14 TRP C 1 1
6 2267 1 1 14 TRP CA C 3.005 0.316 1.230 1.00 . A A . 14 TRP CA 1 1
6 2268 1 1 14 TRP CB C 3.464 1.041 -0.039 1.00 . A A . 14 TRP CB 1 1
6 2269 1 1 14 TRP CD1 C 5.100 -0.212 -1.503 1.00 . A A . 14 TRP CD1 1 1
6 2270 1 1 14 TRP CD2 C 2.966 -0.821 -1.877 1.00 . A A . 14 TRP CD2 1 1
6 2271 1 1 14 TRP CE2 C 3.768 -1.590 -2.752 1.00 . A A . 14 TRP CE2 1 1
6 2272 1 1 14 TRP CE3 C 1.573 -1.014 -1.913 1.00 . A A . 14 TRP CE3 1 1
6 2273 1 1 14 TRP CG C 3.835 0.047 -1.094 1.00 . A A . 14 TRP CG 1 1
6 2274 1 1 14 TRP CH2 C 1.823 -2.697 -3.655 1.00 . A A . 14 TRP CH2 1 1
6 2275 1 1 14 TRP CZ2 C 3.209 -2.517 -3.632 1.00 . A A . 14 TRP CZ2 1 1
6 2276 1 1 14 TRP CZ3 C 1.007 -1.946 -2.798 1.00 . A A . 14 TRP CZ3 1 1
6 2277 1 1 14 TRP H H 3.452 2.233 2.108 1.00 . A A . 14 TRP H 1 1
6 2278 1 1 14 TRP HA H 1.969 0.030 1.137 1.00 . A A . 14 TRP HA 1 1
6 2279 1 1 14 TRP HB2 H 2.663 1.668 -0.404 1.00 . A A . 14 TRP HB2 1 1
6 2280 1 1 14 TRP HB3 H 4.323 1.658 0.191 1.00 . A A . 14 TRP HB3 1 1
6 2281 1 1 14 TRP HD1 H 5.993 0.262 -1.123 1.00 . A A . 14 TRP HD1 1 1
6 2282 1 1 14 TRP HE1 H 5.842 -1.549 -2.950 1.00 . A A . 14 TRP HE1 1 1
6 2283 1 1 14 TRP HE3 H 0.935 -0.441 -1.257 1.00 . A A . 14 TRP HE3 1 1
6 2284 1 1 14 TRP HH2 H 1.383 -3.414 -4.333 1.00 . A A . 14 TRP HH2 1 1
6 2285 1 1 14 TRP HZ2 H 3.843 -3.094 -4.291 1.00 . A A . 14 TRP HZ2 1 1
6 2286 1 1 14 TRP HZ3 H -0.064 -2.087 -2.817 1.00 . A A . 14 TRP HZ3 1 1
6 2287 1 1 14 TRP N N 3.174 1.317 2.322 1.00 . A A . 14 TRP N 1 1
6 2288 1 1 14 TRP NE1 N 5.060 -1.183 -2.487 1.00 . A A . 14 TRP NE1 1 1
6 2289 1 1 14 TRP O O 3.397 -2.028 1.567 1.00 . A A . 14 TRP O 1 1
6 2290 1 1 15 ALA C C 5.545 -2.674 3.154 1.00 . A A . 15 ALA C 1 1
6 2291 1 1 15 ALA CA C 6.058 -1.873 1.953 1.00 . A A . 15 ALA CA 1 1
6 2292 1 1 15 ALA CB C 7.419 -1.249 2.267 1.00 . A A . 15 ALA CB 1 1
6 2293 1 1 15 ALA H H 5.525 0.189 1.628 1.00 . A A . 15 ALA H 1 1
6 2294 1 1 15 ALA HA H 6.135 -2.506 1.083 1.00 . A A . 15 ALA HA 1 1
6 2295 1 1 15 ALA HB1 H 7.611 -1.321 3.327 1.00 . A A . 15 ALA HB1 1 1
6 2296 1 1 15 ALA HB2 H 7.414 -0.210 1.971 1.00 . A A . 15 ALA HB2 1 1
6 2297 1 1 15 ALA HB3 H 8.190 -1.774 1.724 1.00 . A A . 15 ALA HB3 1 1
6 2298 1 1 15 ALA N N 5.156 -0.718 1.679 1.00 . A A . 15 ALA N 1 1
6 2299 1 1 15 ALA O O 5.837 -3.844 3.302 1.00 . A A . 15 ALA O 1 1
6 2300 1 1 16 TYR C C 3.120 -3.719 4.791 1.00 . A A . 16 TYR C 1 1
6 2301 1 1 16 TYR CA C 4.258 -2.781 5.203 1.00 . A A . 16 TYR CA 1 1
6 2302 1 1 16 TYR CB C 3.742 -1.689 6.140 1.00 . A A . 16 TYR CB 1 1
6 2303 1 1 16 TYR CD1 C 5.308 -2.073 8.078 1.00 . A A . 16 TYR CD1 1 1
6 2304 1 1 16 TYR CD2 C 2.938 -2.484 8.394 1.00 . A A . 16 TYR CD2 1 1
6 2305 1 1 16 TYR CE1 C 5.550 -2.446 9.405 1.00 . A A . 16 TYR CE1 1 1
6 2306 1 1 16 TYR CE2 C 3.181 -2.857 9.722 1.00 . A A . 16 TYR CE2 1 1
6 2307 1 1 16 TYR CG C 4.002 -2.091 7.572 1.00 . A A . 16 TYR CG 1 1
6 2308 1 1 16 TYR CZ C 4.488 -2.839 10.228 1.00 . A A . 16 TYR CZ 1 1
6 2309 1 1 16 TYR H H 4.562 -1.108 3.877 1.00 . A A . 16 TYR H 1 1
6 2310 1 1 16 TYR HA H 5.047 -3.336 5.685 1.00 . A A . 16 TYR HA 1 1
6 2311 1 1 16 TYR HB2 H 4.253 -0.761 5.927 1.00 . A A . 16 TYR HB2 1 1
6 2312 1 1 16 TYR HB3 H 2.681 -1.558 5.992 1.00 . A A . 16 TYR HB3 1 1
6 2313 1 1 16 TYR HD1 H 6.128 -1.770 7.444 1.00 . A A . 16 TYR HD1 1 1
6 2314 1 1 16 TYR HD2 H 1.932 -2.497 8.004 1.00 . A A . 16 TYR HD2 1 1
6 2315 1 1 16 TYR HE1 H 6.557 -2.431 9.795 1.00 . A A . 16 TYR HE1 1 1
6 2316 1 1 16 TYR HE2 H 2.361 -3.161 10.356 1.00 . A A . 16 TYR HE2 1 1
6 2317 1 1 16 TYR HH H 3.948 -2.985 12.054 1.00 . A A . 16 TYR HH 1 1
6 2318 1 1 16 TYR N N 4.786 -2.053 4.014 1.00 . A A . 16 TYR N 1 1
6 2319 1 1 16 TYR O O 2.997 -4.819 5.290 1.00 . A A . 16 TYR O 1 1
6 2320 1 1 16 TYR OH O 4.725 -3.208 11.535 1.00 . A A . 16 TYR OH 1 1
6 2321 1 1 17 LEU C C 1.691 -5.288 2.544 1.00 . A A . 17 LEU C 1 1
6 2322 1 1 17 LEU CA C 1.159 -4.159 3.437 1.00 . A A . 17 LEU CA 1 1
6 2323 1 1 17 LEU CB C 0.213 -3.204 2.679 1.00 . A A . 17 LEU CB 1 1
6 2324 1 1 17 LEU CD1 C -0.952 -5.020 1.413 1.00 . A A . 17 LEU CD1 1 1
6 2325 1 1 17 LEU CD2 C -0.920 -2.691 0.510 1.00 . A A . 17 LEU CD2 1 1
6 2326 1 1 17 LEU CG C -0.122 -3.742 1.283 1.00 . A A . 17 LEU CG 1 1
6 2327 1 1 17 LEU H H 2.404 -2.401 3.489 1.00 . A A . 17 LEU H 1 1
6 2328 1 1 17 LEU HA H 0.654 -4.572 4.292 1.00 . A A . 17 LEU HA 1 1
6 2329 1 1 17 LEU HB2 H -0.701 -3.092 3.242 1.00 . A A . 17 LEU HB2 1 1
6 2330 1 1 17 LEU HB3 H 0.689 -2.239 2.582 1.00 . A A . 17 LEU HB3 1 1
6 2331 1 1 17 LEU HD11 H -1.055 -5.279 2.455 1.00 . A A . 17 LEU HD11 1 1
6 2332 1 1 17 LEU HD12 H -0.458 -5.825 0.889 1.00 . A A . 17 LEU HD12 1 1
6 2333 1 1 17 LEU HD13 H -1.930 -4.859 0.983 1.00 . A A . 17 LEU HD13 1 1
6 2334 1 1 17 LEU HD21 H -0.943 -1.770 1.074 1.00 . A A . 17 LEU HD21 1 1
6 2335 1 1 17 LEU HD22 H -1.930 -3.045 0.359 1.00 . A A . 17 LEU HD22 1 1
6 2336 1 1 17 LEU HD23 H -0.452 -2.515 -0.447 1.00 . A A . 17 LEU HD23 1 1
6 2337 1 1 17 LEU HG H 0.795 -3.962 0.756 1.00 . A A . 17 LEU HG 1 1
6 2338 1 1 17 LEU N N 2.287 -3.291 3.881 1.00 . A A . 17 LEU N 1 1
6 2339 1 1 17 LEU O O 1.100 -6.344 2.441 1.00 . A A . 17 LEU O 1 1
6 2340 1 1 18 VAL C C 4.249 -7.082 1.841 1.00 . A A . 18 VAL C 1 1
6 2341 1 1 18 VAL CA C 3.378 -6.126 1.021 1.00 . A A . 18 VAL CA 1 1
6 2342 1 1 18 VAL CB C 4.228 -5.371 0.000 1.00 . A A . 18 VAL CB 1 1
6 2343 1 1 18 VAL CG1 C 4.582 -6.302 -1.160 1.00 . A A . 18 VAL CG1 1 1
6 2344 1 1 18 VAL CG2 C 3.438 -4.174 -0.533 1.00 . A A . 18 VAL CG2 1 1
6 2345 1 1 18 VAL H H 3.265 -4.212 2.005 1.00 . A A . 18 VAL H 1 1
6 2346 1 1 18 VAL HA H 2.592 -6.668 0.520 1.00 . A A . 18 VAL HA 1 1
6 2347 1 1 18 VAL HB H 5.135 -5.024 0.472 1.00 . A A . 18 VAL HB 1 1
6 2348 1 1 18 VAL HG11 H 4.446 -5.781 -2.097 1.00 . A A . 18 VAL HG11 1 1
6 2349 1 1 18 VAL HG12 H 3.938 -7.169 -1.136 1.00 . A A . 18 VAL HG12 1 1
6 2350 1 1 18 VAL HG13 H 5.611 -6.616 -1.069 1.00 . A A . 18 VAL HG13 1 1
6 2351 1 1 18 VAL HG21 H 3.846 -3.261 -0.124 1.00 . A A . 18 VAL HG21 1 1
6 2352 1 1 18 VAL HG22 H 2.402 -4.268 -0.241 1.00 . A A . 18 VAL HG22 1 1
6 2353 1 1 18 VAL HG23 H 3.507 -4.147 -1.611 1.00 . A A . 18 VAL HG23 1 1
6 2354 1 1 18 VAL N N 2.805 -5.070 1.904 1.00 . A A . 18 VAL N 1 1
6 2355 1 1 18 VAL O O 4.397 -8.241 1.510 1.00 . A A . 18 VAL O 1 1
6 2356 1 1 19 ALA C C 4.813 -8.431 4.584 1.00 . A A . 19 ALA C 1 1
6 2357 1 1 19 ALA CA C 5.685 -7.487 3.752 1.00 . A A . 19 ALA CA 1 1
6 2358 1 1 19 ALA CB C 6.462 -6.533 4.660 1.00 . A A . 19 ALA CB 1 1
6 2359 1 1 19 ALA H H 4.692 -5.665 3.162 1.00 . A A . 19 ALA H 1 1
6 2360 1 1 19 ALA HA H 6.368 -8.047 3.134 1.00 . A A . 19 ALA HA 1 1
6 2361 1 1 19 ALA HB1 H 5.788 -5.794 5.069 1.00 . A A . 19 ALA HB1 1 1
6 2362 1 1 19 ALA HB2 H 7.234 -6.040 4.088 1.00 . A A . 19 ALA HB2 1 1
6 2363 1 1 19 ALA HB3 H 6.913 -7.093 5.466 1.00 . A A . 19 ALA HB3 1 1
6 2364 1 1 19 ALA N N 4.825 -6.604 2.911 1.00 . A A . 19 ALA N 1 1
6 2365 1 1 19 ALA O O 5.162 -9.572 4.813 1.00 . A A . 19 ALA O 1 1
6 2366 1 1 20 LEU C C 1.929 -9.716 4.938 1.00 . A A . 20 LEU C 1 1
6 2367 1 1 20 LEU CA C 2.789 -8.837 5.852 1.00 . A A . 20 LEU CA 1 1
6 2368 1 1 20 LEU CB C 1.910 -7.871 6.649 1.00 . A A . 20 LEU CB 1 1
6 2369 1 1 20 LEU CD1 C 1.462 -6.932 8.921 1.00 . A A . 20 LEU CD1 1 1
6 2370 1 1 20 LEU CD2 C 1.932 -9.370 8.646 1.00 . A A . 20 LEU CD2 1 1
6 2371 1 1 20 LEU CG C 2.267 -7.968 8.134 1.00 . A A . 20 LEU CG 1 1
6 2372 1 1 20 LEU H H 3.418 -7.041 4.839 1.00 . A A . 20 LEU H 1 1
6 2373 1 1 20 LEU HA H 3.370 -9.447 6.523 1.00 . A A . 20 LEU HA 1 1
6 2374 1 1 20 LEU HB2 H 2.078 -6.862 6.302 1.00 . A A . 20 LEU HB2 1 1
6 2375 1 1 20 LEU HB3 H 0.871 -8.132 6.513 1.00 . A A . 20 LEU HB3 1 1
6 2376 1 1 20 LEU HD11 H 1.535 -5.972 8.430 1.00 . A A . 20 LEU HD11 1 1
6 2377 1 1 20 LEU HD12 H 1.857 -6.855 9.923 1.00 . A A . 20 LEU HD12 1 1
6 2378 1 1 20 LEU HD13 H 0.428 -7.237 8.963 1.00 . A A . 20 LEU HD13 1 1
6 2379 1 1 20 LEU HD21 H 0.961 -9.666 8.276 1.00 . A A . 20 LEU HD21 1 1
6 2380 1 1 20 LEU HD22 H 1.920 -9.365 9.727 1.00 . A A . 20 LEU HD22 1 1
6 2381 1 1 20 LEU HD23 H 2.679 -10.069 8.299 1.00 . A A . 20 LEU HD23 1 1
6 2382 1 1 20 LEU HG H 3.322 -7.776 8.262 1.00 . A A . 20 LEU HG 1 1
6 2383 1 1 20 LEU N N 3.681 -7.965 5.036 1.00 . A A . 20 LEU N 1 1
6 2384 1 1 20 LEU O O 1.705 -10.878 5.210 1.00 . A A . 20 LEU O 1 1
6 2385 1 1 21 VAL C C 1.488 -10.863 2.044 1.00 . A A . 21 VAL C 1 1
6 2386 1 1 21 VAL CA C 0.603 -9.976 2.925 1.00 . A A . 21 VAL CA 1 1
6 2387 1 1 21 VAL CB C -0.144 -8.950 2.075 1.00 . A A . 21 VAL CB 1 1
6 2388 1 1 21 VAL CG1 C -1.008 -9.675 1.042 1.00 . A A . 21 VAL CG1 1 1
6 2389 1 1 21 VAL CG2 C -1.038 -8.096 2.976 1.00 . A A . 21 VAL CG2 1 1
6 2390 1 1 21 VAL H H 1.639 -8.230 3.652 1.00 . A A . 21 VAL H 1 1
6 2391 1 1 21 VAL HA H -0.099 -10.578 3.480 1.00 . A A . 21 VAL HA 1 1
6 2392 1 1 21 VAL HB H 0.570 -8.316 1.566 1.00 . A A . 21 VAL HB 1 1
6 2393 1 1 21 VAL HG11 H -0.518 -9.648 0.080 1.00 . A A . 21 VAL HG11 1 1
6 2394 1 1 21 VAL HG12 H -1.969 -9.189 0.971 1.00 . A A . 21 VAL HG12 1 1
6 2395 1 1 21 VAL HG13 H -1.146 -10.703 1.346 1.00 . A A . 21 VAL HG13 1 1
6 2396 1 1 21 VAL HG21 H -1.786 -7.600 2.377 1.00 . A A . 21 VAL HG21 1 1
6 2397 1 1 21 VAL HG22 H -0.437 -7.357 3.485 1.00 . A A . 21 VAL HG22 1 1
6 2398 1 1 21 VAL HG23 H -1.522 -8.729 3.707 1.00 . A A . 21 VAL HG23 1 1
6 2399 1 1 21 VAL N N 1.446 -9.169 3.855 1.00 . A A . 21 VAL N 1 1
6 2400 1 1 21 VAL O O 1.029 -11.816 1.446 1.00 . A A . 21 VAL O 1 1
6 2401 1 1 22 GLY C C 3.917 -12.725 1.801 1.00 . A A . 22 GLY C 1 1
6 2402 1 1 22 GLY CA C 3.666 -11.381 1.117 1.00 . A A . 22 GLY CA 1 1
6 2403 1 1 22 GLY H H 3.105 -9.784 2.449 1.00 . A A . 22 GLY H 1 1
6 2404 1 1 22 GLY HA2 H 3.210 -11.546 0.150 1.00 . A A . 22 GLY HA2 1 1
6 2405 1 1 22 GLY HA3 H 4.605 -10.864 0.990 1.00 . A A . 22 GLY HA3 1 1
6 2406 1 1 22 GLY N N 2.753 -10.556 1.958 1.00 . A A . 22 GLY N 1 1
6 2407 1 1 22 GLY O O 4.140 -13.729 1.155 1.00 . A A . 22 GLY O 1 1
6 2408 1 1 23 ALA C C 3.023 -15.046 3.487 1.00 . A A . 23 ALA C 1 1
6 2409 1 1 23 ALA CA C 4.121 -14.035 3.828 1.00 . A A . 23 ALA CA 1 1
6 2410 1 1 23 ALA CB C 4.070 -13.669 5.312 1.00 . A A . 23 ALA CB 1 1
6 2411 1 1 23 ALA H H 3.702 -11.932 3.609 1.00 . A A . 23 ALA H 1 1
6 2412 1 1 23 ALA HA H 5.092 -14.434 3.580 1.00 . A A . 23 ALA HA 1 1
6 2413 1 1 23 ALA HB1 H 4.872 -12.983 5.541 1.00 . A A . 23 ALA HB1 1 1
6 2414 1 1 23 ALA HB2 H 4.181 -14.563 5.907 1.00 . A A . 23 ALA HB2 1 1
6 2415 1 1 23 ALA HB3 H 3.123 -13.202 5.535 1.00 . A A . 23 ALA HB3 1 1
6 2416 1 1 23 ALA N N 3.883 -12.753 3.105 1.00 . A A . 23 ALA N 1 1
6 2417 1 1 23 ALA O O 3.227 -16.243 3.542 1.00 . A A . 23 ALA O 1 1
6 2418 1 1 24 ALA C C 1.091 -16.287 1.515 1.00 . A A . 24 ALA C 1 1
6 2419 1 1 24 ALA CA C 0.749 -15.508 2.786 1.00 . A A . 24 ALA CA 1 1
6 2420 1 1 24 ALA CB C -0.467 -14.611 2.554 1.00 . A A . 24 ALA CB 1 1
6 2421 1 1 24 ALA H H 1.714 -13.605 3.093 1.00 . A A . 24 ALA H 1 1
6 2422 1 1 24 ALA HA H 0.558 -16.186 3.604 1.00 . A A . 24 ALA HA 1 1
6 2423 1 1 24 ALA HB1 H -0.588 -14.437 1.494 1.00 . A A . 24 ALA HB1 1 1
6 2424 1 1 24 ALA HB2 H -0.321 -13.668 3.059 1.00 . A A . 24 ALA HB2 1 1
6 2425 1 1 24 ALA HB3 H -1.350 -15.095 2.943 1.00 . A A . 24 ALA HB3 1 1
6 2426 1 1 24 ALA N N 1.859 -14.574 3.132 1.00 . A A . 24 ALA N 1 1
6 2427 1 1 24 ALA O O 0.826 -17.467 1.405 1.00 . A A . 24 ALA O 1 1
6 2428 1 1 25 ALA C C 3.236 -17.258 -0.491 1.00 . A A . 25 ALA C 1 1
6 2429 1 1 25 ALA CA C 2.035 -16.334 -0.717 1.00 . A A . 25 ALA CA 1 1
6 2430 1 1 25 ALA CB C 2.395 -15.218 -1.698 1.00 . A A . 25 ALA CB 1 1
6 2431 1 1 25 ALA H H 1.882 -14.681 0.656 1.00 . A A . 25 ALA H 1 1
6 2432 1 1 25 ALA HA H 1.193 -16.895 -1.088 1.00 . A A . 25 ALA HA 1 1
6 2433 1 1 25 ALA HB1 H 2.122 -14.263 -1.273 1.00 . A A . 25 ALA HB1 1 1
6 2434 1 1 25 ALA HB2 H 1.857 -15.366 -2.624 1.00 . A A . 25 ALA HB2 1 1
6 2435 1 1 25 ALA HB3 H 3.456 -15.235 -1.892 1.00 . A A . 25 ALA HB3 1 1
6 2436 1 1 25 ALA N N 1.678 -15.633 0.549 1.00 . A A . 25 ALA N 1 1
6 2437 1 1 25 ALA O O 3.562 -18.082 -1.324 1.00 . A A . 25 ALA O 1 1
6 2438 1 1 26 VAL C C 4.618 -19.335 1.502 1.00 . A A . 26 VAL C 1 1
6 2439 1 1 26 VAL CA C 5.074 -18.003 0.899 1.00 . A A . 26 VAL CA 1 1
6 2440 1 1 26 VAL CB C 5.923 -17.223 1.904 1.00 . A A . 26 VAL CB 1 1
6 2441 1 1 26 VAL CG1 C 6.965 -18.157 2.522 1.00 . A A . 26 VAL CG1 1 1
6 2442 1 1 26 VAL CG2 C 6.633 -16.073 1.185 1.00 . A A . 26 VAL CG2 1 1
6 2443 1 1 26 VAL H H 3.619 -16.461 1.287 1.00 . A A . 26 VAL H 1 1
6 2444 1 1 26 VAL HA H 5.635 -18.172 -0.005 1.00 . A A . 26 VAL HA 1 1
6 2445 1 1 26 VAL HB H 5.287 -16.827 2.682 1.00 . A A . 26 VAL HB 1 1
6 2446 1 1 26 VAL HG11 H 7.028 -19.064 1.941 1.00 . A A . 26 VAL HG11 1 1
6 2447 1 1 26 VAL HG12 H 6.677 -18.397 3.536 1.00 . A A . 26 VAL HG12 1 1
6 2448 1 1 26 VAL HG13 H 7.929 -17.666 2.529 1.00 . A A . 26 VAL HG13 1 1
6 2449 1 1 26 VAL HG21 H 7.696 -16.141 1.361 1.00 . A A . 26 VAL HG21 1 1
6 2450 1 1 26 VAL HG22 H 6.264 -15.131 1.561 1.00 . A A . 26 VAL HG22 1 1
6 2451 1 1 26 VAL HG23 H 6.440 -16.138 0.124 1.00 . A A . 26 VAL HG23 1 1
6 2452 1 1 26 VAL N N 3.896 -17.130 0.626 1.00 . A A . 26 VAL N 1 1
6 2453 1 1 26 VAL O O 5.348 -20.306 1.511 1.00 . A A . 26 VAL O 1 1
6 2454 1 1 27 THR C C 2.025 -21.398 1.592 1.00 . A A . 27 THR C 1 1
6 2455 1 1 27 THR CA C 2.910 -20.659 2.598 1.00 . A A . 27 THR CA 1 1
6 2456 1 1 27 THR CB C 2.095 -20.229 3.819 1.00 . A A . 27 THR CB 1 1
6 2457 1 1 27 THR CG2 C 0.793 -19.570 3.362 1.00 . A A . 27 THR CG2 1 1
6 2458 1 1 27 THR H H 2.841 -18.595 1.982 1.00 . A A . 27 THR H 1 1
6 2459 1 1 27 THR HA H 3.734 -21.283 2.906 1.00 . A A . 27 THR HA 1 1
6 2460 1 1 27 THR HB H 2.665 -19.524 4.403 1.00 . A A . 27 THR HB 1 1
6 2461 1 1 27 THR HG1 H 1.017 -21.791 4.245 1.00 . A A . 27 THR HG1 1 1
6 2462 1 1 27 THR HG21 H 0.790 -19.488 2.286 1.00 . A A . 27 THR HG21 1 1
6 2463 1 1 27 THR HG22 H 0.716 -18.585 3.799 1.00 . A A . 27 THR HG22 1 1
6 2464 1 1 27 THR HG23 H -0.045 -20.173 3.679 1.00 . A A . 27 THR HG23 1 1
6 2465 1 1 27 THR N N 3.414 -19.389 2.001 1.00 . A A . 27 THR N 1 1
6 2466 1 1 27 THR O O 1.632 -22.527 1.805 1.00 . A A . 27 THR O 1 1
6 2467 1 1 27 THR OG1 O 1.797 -21.371 4.612 1.00 . A A . 27 THR OG1 1 1
6 2468 1 1 28 ALA C C 1.727 -22.163 -1.552 1.00 . A A . 28 ALA C 1 1
6 2469 1 1 28 ALA CA C 0.853 -21.432 -0.530 1.00 . A A . 28 ALA CA 1 1
6 2470 1 1 28 ALA CB C 0.081 -20.294 -1.199 1.00 . A A . 28 ALA CB 1 1
6 2471 1 1 28 ALA H H 2.041 -19.857 0.340 1.00 . A A . 28 ALA H 1 1
6 2472 1 1 28 ALA HA H 0.167 -22.117 -0.059 1.00 . A A . 28 ALA HA 1 1
6 2473 1 1 28 ALA HB1 H -0.540 -19.802 -0.467 1.00 . A A . 28 ALA HB1 1 1
6 2474 1 1 28 ALA HB2 H -0.539 -20.696 -1.987 1.00 . A A . 28 ALA HB2 1 1
6 2475 1 1 28 ALA HB3 H 0.778 -19.584 -1.617 1.00 . A A . 28 ALA HB3 1 1
6 2476 1 1 28 ALA N N 1.710 -20.767 0.493 1.00 . A A . 28 ALA N 1 1
6 2477 1 1 28 ALA O O 1.335 -23.167 -2.113 1.00 . A A . 28 ALA O 1 1
6 2478 1 1 29 ALA C C 4.873 -23.155 -2.053 1.00 . A A . 29 ALA C 1 1
6 2479 1 1 29 ALA CA C 3.807 -22.333 -2.785 1.00 . A A . 29 ALA CA 1 1
6 2480 1 1 29 ALA CB C 4.455 -21.189 -3.565 1.00 . A A . 29 ALA CB 1 1
6 2481 1 1 29 ALA H H 3.205 -20.856 -1.336 1.00 . A A . 29 ALA H 1 1
6 2482 1 1 29 ALA HA H 3.238 -22.959 -3.452 1.00 . A A . 29 ALA HA 1 1
6 2483 1 1 29 ALA HB1 H 4.404 -21.400 -4.623 1.00 . A A . 29 ALA HB1 1 1
6 2484 1 1 29 ALA HB2 H 5.488 -21.089 -3.267 1.00 . A A . 29 ALA HB2 1 1
6 2485 1 1 29 ALA HB3 H 3.930 -20.269 -3.357 1.00 . A A . 29 ALA HB3 1 1
6 2486 1 1 29 ALA N N 2.909 -21.667 -1.798 1.00 . A A . 29 ALA N 1 1
6 2487 1 1 29 ALA O O 5.632 -23.884 -2.659 1.00 . A A . 29 ALA O 1 1
6 2488 1 1 30 ASN C C 5.769 -25.314 -0.227 1.00 . A A . 30 ASN C 1 1
6 2489 1 1 30 ASN CA C 5.951 -23.814 0.015 1.00 . A A . 30 ASN CA 1 1
6 2490 1 1 30 ASN CB C 5.679 -23.470 1.482 1.00 . A A . 30 ASN CB 1 1
6 2491 1 1 30 ASN CG C 6.710 -24.170 2.370 1.00 . A A . 30 ASN CG 1 1
6 2492 1 1 30 ASN H H 4.314 -22.445 -0.286 1.00 . A A . 30 ASN H 1 1
6 2493 1 1 30 ASN HA H 6.947 -23.505 -0.256 1.00 . A A . 30 ASN HA 1 1
6 2494 1 1 30 ASN HB2 H 5.751 -22.400 1.619 1.00 . A A . 30 ASN HB2 1 1
6 2495 1 1 30 ASN HB3 H 4.689 -23.802 1.751 1.00 . A A . 30 ASN HB3 1 1
6 2496 1 1 30 ASN HD21 H 7.105 -22.542 3.437 1.00 . A A . 30 ASN HD21 1 1
6 2497 1 1 30 ASN HD22 H 7.975 -23.932 3.881 1.00 . A A . 30 ASN HD22 1 1
6 2498 1 1 30 ASN N N 4.936 -23.040 -0.755 1.00 . A A . 30 ASN N 1 1
6 2499 1 1 30 ASN ND2 N 7.313 -23.491 3.307 1.00 . A A . 30 ASN ND2 1 1
6 2500 1 1 30 ASN O O 6.395 -25.826 -1.141 1.00 . A A . 30 ASN O 1 1
6 2501 1 1 30 ASN OXT O 5.008 -25.925 0.505 1.00 . A A . 30 ASN OXT 1 1
6 2502 1 1 30 ASN OD1 O 6.967 -25.346 2.209 1.00 . A A . 30 ASN OD1 1 1
7 2503 1 1 1 PRO C C 0.259 7.414 7.758 1.00 . A A . 1 PRO C 1 1
7 2504 1 1 1 PRO CA C 0.316 6.194 8.681 1.00 . A A . 1 PRO CA 1 1
7 2505 1 1 1 PRO CB C -0.707 6.324 9.803 1.00 . A A . 1 PRO CB 1 1
7 2506 1 1 1 PRO CD C 1.453 6.405 10.810 1.00 . A A . 1 PRO CD 1 1
7 2507 1 1 1 PRO CG C 0.050 6.924 10.926 1.00 . A A . 1 PRO CG 1 1
7 2508 1 1 1 PRO H2 H 2.254 6.807 8.875 1.00 . A A . 1 PRO H2 1 1
7 2509 1 1 1 PRO H3 H 2.029 5.190 9.152 1.00 . A A . 1 PRO H3 1 1
7 2510 1 1 1 PRO HA H 0.138 5.290 8.123 1.00 . A A . 1 PRO HA 1 1
7 2511 1 1 1 PRO HB2 H -1.518 6.972 9.499 1.00 . A A . 1 PRO HB2 1 1
7 2512 1 1 1 PRO HB3 H -1.082 5.354 10.086 1.00 . A A . 1 PRO HB3 1 1
7 2513 1 1 1 PRO HD2 H 2.157 7.153 11.149 1.00 . A A . 1 PRO HD2 1 1
7 2514 1 1 1 PRO HD3 H 1.565 5.495 11.379 1.00 . A A . 1 PRO HD3 1 1
7 2515 1 1 1 PRO HG2 H 0.042 8.003 10.844 1.00 . A A . 1 PRO HG2 1 1
7 2516 1 1 1 PRO HG3 H -0.375 6.619 11.868 1.00 . A A . 1 PRO HG3 1 1
7 2517 1 1 1 PRO N N 1.642 6.130 9.372 1.00 . A A . 1 PRO N 1 1
7 2518 1 1 1 PRO O O 1.067 8.316 7.855 1.00 . A A . 1 PRO O 1 1
7 2519 1 1 2 ALA C C -2.192 8.679 5.316 1.00 . A A . 2 ALA C 1 1
7 2520 1 1 2 ALA CA C -0.792 8.611 5.931 1.00 . A A . 2 ALA CA 1 1
7 2521 1 1 2 ALA CB C 0.255 8.347 4.850 1.00 . A A . 2 ALA CB 1 1
7 2522 1 1 2 ALA H H -1.330 6.709 6.797 1.00 . A A . 2 ALA H 1 1
7 2523 1 1 2 ALA HA H -0.563 9.529 6.450 1.00 . A A . 2 ALA HA 1 1
7 2524 1 1 2 ALA HB1 H -0.125 8.677 3.894 1.00 . A A . 2 ALA HB1 1 1
7 2525 1 1 2 ALA HB2 H 0.469 7.289 4.806 1.00 . A A . 2 ALA HB2 1 1
7 2526 1 1 2 ALA HB3 H 1.158 8.888 5.083 1.00 . A A . 2 ALA HB3 1 1
7 2527 1 1 2 ALA N N -0.688 7.448 6.860 1.00 . A A . 2 ALA N 1 1
7 2528 1 1 2 ALA O O -2.359 9.023 4.163 1.00 . A A . 2 ALA O 1 1
7 2529 1 1 3 ILE C C -5.005 9.857 5.288 1.00 . A A . 3 ILE C 1 1
7 2530 1 1 3 ILE CA C -4.589 8.404 5.533 1.00 . A A . 3 ILE CA 1 1
7 2531 1 1 3 ILE CB C -5.462 7.768 6.615 1.00 . A A . 3 ILE CB 1 1
7 2532 1 1 3 ILE CD1 C -4.483 6.548 8.564 1.00 . A A . 3 ILE CD1 1 1
7 2533 1 1 3 ILE CG1 C -4.822 6.456 7.076 1.00 . A A . 3 ILE CG1 1 1
7 2534 1 1 3 ILE CG2 C -6.854 7.483 6.047 1.00 . A A . 3 ILE CG2 1 1
7 2535 1 1 3 ILE H H -3.049 8.081 7.005 1.00 . A A . 3 ILE H 1 1
7 2536 1 1 3 ILE HA H -4.659 7.833 4.621 1.00 . A A . 3 ILE HA 1 1
7 2537 1 1 3 ILE HB H -5.547 8.444 7.453 1.00 . A A . 3 ILE HB 1 1
7 2538 1 1 3 ILE HD11 H -3.414 6.642 8.685 1.00 . A A . 3 ILE HD11 1 1
7 2539 1 1 3 ILE HD12 H -4.825 5.656 9.067 1.00 . A A . 3 ILE HD12 1 1
7 2540 1 1 3 ILE HD13 H -4.970 7.412 8.993 1.00 . A A . 3 ILE HD13 1 1
7 2541 1 1 3 ILE HG12 H -5.514 5.642 6.913 1.00 . A A . 3 ILE HG12 1 1
7 2542 1 1 3 ILE HG13 H -3.917 6.281 6.513 1.00 . A A . 3 ILE HG13 1 1
7 2543 1 1 3 ILE HG21 H -7.358 6.761 6.672 1.00 . A A . 3 ILE HG21 1 1
7 2544 1 1 3 ILE HG22 H -6.760 7.088 5.047 1.00 . A A . 3 ILE HG22 1 1
7 2545 1 1 3 ILE HG23 H -7.426 8.398 6.021 1.00 . A A . 3 ILE HG23 1 1
7 2546 1 1 3 ILE N N -3.202 8.354 6.076 1.00 . A A . 3 ILE N 1 1
7 2547 1 1 3 ILE O O -5.372 10.233 4.192 1.00 . A A . 3 ILE O 1 1
7 2548 1 1 4 TYR C C -4.406 12.999 6.931 1.00 . A A . 4 TYR C 1 1
7 2549 1 1 4 TYR CA C -5.337 12.107 6.126 1.00 . A A . 4 TYR CA 1 1
7 2550 1 1 4 TYR CB C -6.755 12.196 6.662 1.00 . A A . 4 TYR CB 1 1
7 2551 1 1 4 TYR CD1 C -7.418 13.769 4.815 1.00 . A A . 4 TYR CD1 1 1
7 2552 1 1 4 TYR CD2 C -8.806 11.830 5.252 1.00 . A A . 4 TYR CD2 1 1
7 2553 1 1 4 TYR CE1 C -8.280 14.153 3.781 1.00 . A A . 4 TYR CE1 1 1
7 2554 1 1 4 TYR CE2 C -9.668 12.214 4.219 1.00 . A A . 4 TYR CE2 1 1
7 2555 1 1 4 TYR CG C -7.683 12.608 5.550 1.00 . A A . 4 TYR CG 1 1
7 2556 1 1 4 TYR CZ C -9.405 13.376 3.482 1.00 . A A . 4 TYR CZ 1 1
7 2557 1 1 4 TYR H H -4.648 10.356 7.176 1.00 . A A . 4 TYR H 1 1
7 2558 1 1 4 TYR HA H -5.308 12.378 5.089 1.00 . A A . 4 TYR HA 1 1
7 2559 1 1 4 TYR HB2 H -7.048 11.231 7.045 1.00 . A A . 4 TYR HB2 1 1
7 2560 1 1 4 TYR HB3 H -6.796 12.927 7.455 1.00 . A A . 4 TYR HB3 1 1
7 2561 1 1 4 TYR HD1 H -6.548 14.367 5.046 1.00 . A A . 4 TYR HD1 1 1
7 2562 1 1 4 TYR HD2 H -9.006 10.932 5.821 1.00 . A A . 4 TYR HD2 1 1
7 2563 1 1 4 TYR HE1 H -8.076 15.049 3.213 1.00 . A A . 4 TYR HE1 1 1
7 2564 1 1 4 TYR HE2 H -10.537 11.613 3.986 1.00 . A A . 4 TYR HE2 1 1
7 2565 1 1 4 TYR HH H -9.927 13.372 1.646 1.00 . A A . 4 TYR HH 1 1
7 2566 1 1 4 TYR N N -4.948 10.678 6.301 1.00 . A A . 4 TYR N 1 1
7 2567 1 1 4 TYR O O -4.731 14.112 7.295 1.00 . A A . 4 TYR O 1 1
7 2568 1 1 4 TYR OH O -10.255 13.755 2.463 1.00 . A A . 4 TYR OH 1 1
7 2569 1 1 5 ILE C C -1.288 13.997 7.051 1.00 . A A . 5 ILE C 1 1
7 2570 1 1 5 ILE CA C -2.253 13.283 7.989 1.00 . A A . 5 ILE CA 1 1
7 2571 1 1 5 ILE CB C -1.512 12.250 8.821 1.00 . A A . 5 ILE CB 1 1
7 2572 1 1 5 ILE CD1 C -1.748 10.526 10.616 1.00 . A A . 5 ILE CD1 1 1
7 2573 1 1 5 ILE CG1 C -2.506 11.492 9.704 1.00 . A A . 5 ILE CG1 1 1
7 2574 1 1 5 ILE CG2 C -0.480 12.957 9.697 1.00 . A A . 5 ILE CG2 1 1
7 2575 1 1 5 ILE H H -3.041 11.602 6.888 1.00 . A A . 5 ILE H 1 1
7 2576 1 1 5 ILE HA H -2.749 13.992 8.624 1.00 . A A . 5 ILE HA 1 1
7 2577 1 1 5 ILE HB H -1.011 11.560 8.160 1.00 . A A . 5 ILE HB 1 1
7 2578 1 1 5 ILE HD11 H -0.714 10.477 10.308 1.00 . A A . 5 ILE HD11 1 1
7 2579 1 1 5 ILE HD12 H -2.191 9.543 10.548 1.00 . A A . 5 ILE HD12 1 1
7 2580 1 1 5 ILE HD13 H -1.803 10.877 11.637 1.00 . A A . 5 ILE HD13 1 1
7 2581 1 1 5 ILE HG12 H -3.062 12.196 10.305 1.00 . A A . 5 ILE HG12 1 1
7 2582 1 1 5 ILE HG13 H -3.186 10.933 9.079 1.00 . A A . 5 ILE HG13 1 1
7 2583 1 1 5 ILE HG21 H -0.653 14.022 9.665 1.00 . A A . 5 ILE HG21 1 1
7 2584 1 1 5 ILE HG22 H 0.512 12.743 9.330 1.00 . A A . 5 ILE HG22 1 1
7 2585 1 1 5 ILE HG23 H -0.572 12.609 10.715 1.00 . A A . 5 ILE HG23 1 1
7 2586 1 1 5 ILE N N -3.250 12.501 7.204 1.00 . A A . 5 ILE N 1 1
7 2587 1 1 5 ILE O O -0.160 14.289 7.393 1.00 . A A . 5 ILE O 1 1
7 2588 1 1 6 GLY C C -1.036 14.300 3.510 1.00 . A A . 6 GLY C 1 1
7 2589 1 1 6 GLY CA C -0.875 14.969 4.877 1.00 . A A . 6 GLY CA 1 1
7 2590 1 1 6 GLY H H -2.650 14.018 5.646 1.00 . A A . 6 GLY H 1 1
7 2591 1 1 6 GLY HA2 H -1.171 16.006 4.809 1.00 . A A . 6 GLY HA2 1 1
7 2592 1 1 6 GLY HA3 H 0.157 14.906 5.187 1.00 . A A . 6 GLY HA3 1 1
7 2593 1 1 6 GLY N N -1.737 14.273 5.874 1.00 . A A . 6 GLY N 1 1
7 2594 1 1 6 GLY O O -0.585 14.807 2.502 1.00 . A A . 6 GLY O 1 1
7 2595 1 1 7 ALA C C -0.564 12.458 1.370 1.00 . A A . 7 ALA C 1 1
7 2596 1 1 7 ALA CA C -1.865 12.456 2.172 1.00 . A A . 7 ALA CA 1 1
7 2597 1 1 7 ALA CB C -2.944 13.247 1.440 1.00 . A A . 7 ALA CB 1 1
7 2598 1 1 7 ALA H H -2.027 12.769 4.294 1.00 . A A . 7 ALA H 1 1
7 2599 1 1 7 ALA HA H -2.201 11.444 2.339 1.00 . A A . 7 ALA HA 1 1
7 2600 1 1 7 ALA HB1 H -3.686 13.583 2.148 1.00 . A A . 7 ALA HB1 1 1
7 2601 1 1 7 ALA HB2 H -3.412 12.616 0.699 1.00 . A A . 7 ALA HB2 1 1
7 2602 1 1 7 ALA HB3 H -2.496 14.100 0.955 1.00 . A A . 7 ALA HB3 1 1
7 2603 1 1 7 ALA N N -1.674 13.161 3.470 1.00 . A A . 7 ALA N 1 1
7 2604 1 1 7 ALA O O -0.320 13.330 0.560 1.00 . A A . 7 ALA O 1 1
7 2605 1 1 8 THR C C 1.649 10.098 0.074 1.00 . A A . 8 THR C 1 1
7 2606 1 1 8 THR CA C 1.558 11.417 0.847 1.00 . A A . 8 THR CA 1 1
7 2607 1 1 8 THR CB C 2.643 11.484 1.923 1.00 . A A . 8 THR CB 1 1
7 2608 1 1 8 THR CG2 C 3.885 12.172 1.355 1.00 . A A . 8 THR CG2 1 1
7 2609 1 1 8 THR H H 0.044 10.796 2.251 1.00 . A A . 8 THR H 1 1
7 2610 1 1 8 THR HA H 1.651 12.256 0.177 1.00 . A A . 8 THR HA 1 1
7 2611 1 1 8 THR HB H 2.902 10.485 2.236 1.00 . A A . 8 THR HB 1 1
7 2612 1 1 8 THR HG1 H 2.091 11.621 3.783 1.00 . A A . 8 THR HG1 1 1
7 2613 1 1 8 THR HG21 H 4.424 12.659 2.154 1.00 . A A . 8 THR HG21 1 1
7 2614 1 1 8 THR HG22 H 3.585 12.906 0.622 1.00 . A A . 8 THR HG22 1 1
7 2615 1 1 8 THR HG23 H 4.521 11.435 0.886 1.00 . A A . 8 THR HG23 1 1
7 2616 1 1 8 THR N N 0.268 11.486 1.593 1.00 . A A . 8 THR N 1 1
7 2617 1 1 8 THR O O 0.697 9.347 -0.001 1.00 . A A . 8 THR O 1 1
7 2618 1 1 8 THR OG1 O 2.158 12.221 3.036 1.00 . A A . 8 THR OG1 1 1
7 2619 1 1 9 VAL C C 2.881 7.342 -0.315 1.00 . A A . 9 VAL C 1 1
7 2620 1 1 9 VAL CA C 2.928 8.539 -1.267 1.00 . A A . 9 VAL CA 1 1
7 2621 1 1 9 VAL CB C 4.297 8.633 -1.940 1.00 . A A . 9 VAL CB 1 1
7 2622 1 1 9 VAL CG1 C 4.706 7.252 -2.456 1.00 . A A . 9 VAL CG1 1 1
7 2623 1 1 9 VAL CG2 C 4.223 9.612 -3.114 1.00 . A A . 9 VAL CG2 1 1
7 2624 1 1 9 VAL H H 3.541 10.430 -0.430 1.00 . A A . 9 VAL H 1 1
7 2625 1 1 9 VAL HA H 2.155 8.459 -2.014 1.00 . A A . 9 VAL HA 1 1
7 2626 1 1 9 VAL HB H 5.029 8.981 -1.224 1.00 . A A . 9 VAL HB 1 1
7 2627 1 1 9 VAL HG11 H 5.202 6.704 -1.667 1.00 . A A . 9 VAL HG11 1 1
7 2628 1 1 9 VAL HG12 H 5.380 7.364 -3.294 1.00 . A A . 9 VAL HG12 1 1
7 2629 1 1 9 VAL HG13 H 3.827 6.710 -2.771 1.00 . A A . 9 VAL HG13 1 1
7 2630 1 1 9 VAL HG21 H 3.204 9.946 -3.239 1.00 . A A . 9 VAL HG21 1 1
7 2631 1 1 9 VAL HG22 H 4.554 9.119 -4.017 1.00 . A A . 9 VAL HG22 1 1
7 2632 1 1 9 VAL HG23 H 4.859 10.462 -2.915 1.00 . A A . 9 VAL HG23 1 1
7 2633 1 1 9 VAL N N 2.785 9.811 -0.502 1.00 . A A . 9 VAL N 1 1
7 2634 1 1 9 VAL O O 2.733 6.210 -0.730 1.00 . A A . 9 VAL O 1 1
7 2635 1 1 10 GLY C C 3.857 5.320 1.440 1.00 . A A . 10 GLY C 1 1
7 2636 1 1 10 GLY CA C 2.970 6.461 1.939 1.00 . A A . 10 GLY CA 1 1
7 2637 1 1 10 GLY H H 3.127 8.504 1.276 1.00 . A A . 10 GLY H 1 1
7 2638 1 1 10 GLY HA2 H 3.331 6.807 2.897 1.00 . A A . 10 GLY HA2 1 1
7 2639 1 1 10 GLY HA3 H 1.956 6.105 2.042 1.00 . A A . 10 GLY HA3 1 1
7 2640 1 1 10 GLY N N 3.008 7.584 0.962 1.00 . A A . 10 GLY N 1 1
7 2641 1 1 10 GLY O O 3.384 4.229 1.190 1.00 . A A . 10 GLY O 1 1
7 2642 1 1 11 PRO C C 6.333 3.545 1.928 1.00 . A A . 11 PRO C 1 1
7 2643 1 1 11 PRO CA C 6.096 4.598 0.844 1.00 . A A . 11 PRO CA 1 1
7 2644 1 1 11 PRO CB C 7.362 5.411 0.584 1.00 . A A . 11 PRO CB 1 1
7 2645 1 1 11 PRO CD C 5.761 6.901 1.600 1.00 . A A . 11 PRO CD 1 1
7 2646 1 1 11 PRO CG C 7.233 6.615 1.461 1.00 . A A . 11 PRO CG 1 1
7 2647 1 1 11 PRO HA H 5.758 4.138 -0.070 1.00 . A A . 11 PRO HA 1 1
7 2648 1 1 11 PRO HB2 H 8.238 4.836 0.855 1.00 . A A . 11 PRO HB2 1 1
7 2649 1 1 11 PRO HB3 H 7.411 5.711 -0.451 1.00 . A A . 11 PRO HB3 1 1
7 2650 1 1 11 PRO HD2 H 5.533 7.227 2.606 1.00 . A A . 11 PRO HD2 1 1
7 2651 1 1 11 PRO HD3 H 5.446 7.640 0.880 1.00 . A A . 11 PRO HD3 1 1
7 2652 1 1 11 PRO HG2 H 7.667 6.413 2.430 1.00 . A A . 11 PRO HG2 1 1
7 2653 1 1 11 PRO HG3 H 7.725 7.460 1.003 1.00 . A A . 11 PRO HG3 1 1
7 2654 1 1 11 PRO N N 5.122 5.612 1.316 1.00 . A A . 11 PRO N 1 1
7 2655 1 1 11 PRO O O 6.303 2.359 1.672 1.00 . A A . 11 PRO O 1 1
7 2656 1 1 12 SER C C 5.561 2.110 4.424 1.00 . A A . 12 SER C 1 1
7 2657 1 1 12 SER CA C 6.799 2.992 4.239 1.00 . A A . 12 SER CA 1 1
7 2658 1 1 12 SER CB C 7.043 3.843 5.484 1.00 . A A . 12 SER CB 1 1
7 2659 1 1 12 SER H H 6.583 4.932 3.327 1.00 . A A . 12 SER H 1 1
7 2660 1 1 12 SER HA H 7.665 2.385 4.027 1.00 . A A . 12 SER HA 1 1
7 2661 1 1 12 SER HB2 H 6.473 4.754 5.417 1.00 . A A . 12 SER HB2 1 1
7 2662 1 1 12 SER HB3 H 6.735 3.291 6.362 1.00 . A A . 12 SER HB3 1 1
7 2663 1 1 12 SER HG H 8.502 5.096 5.781 1.00 . A A . 12 SER HG 1 1
7 2664 1 1 12 SER N N 6.565 3.971 3.139 1.00 . A A . 12 SER N 1 1
7 2665 1 1 12 SER O O 5.634 0.899 4.363 1.00 . A A . 12 SER O 1 1
7 2666 1 1 12 SER OG O 8.425 4.162 5.569 1.00 . A A . 12 SER OG 1 1
7 2667 1 1 13 VAL C C 2.999 0.957 3.639 1.00 . A A . 13 VAL C 1 1
7 2668 1 1 13 VAL CA C 3.183 1.901 4.827 1.00 . A A . 13 VAL CA 1 1
7 2669 1 1 13 VAL CB C 2.048 2.922 4.883 1.00 . A A . 13 VAL CB 1 1
7 2670 1 1 13 VAL CG1 C 0.710 2.206 4.697 1.00 . A A . 13 VAL CG1 1 1
7 2671 1 1 13 VAL CG2 C 2.065 3.626 6.243 1.00 . A A . 13 VAL CG2 1 1
7 2672 1 1 13 VAL H H 4.382 3.687 4.686 1.00 . A A . 13 VAL H 1 1
7 2673 1 1 13 VAL HA H 3.227 1.345 5.750 1.00 . A A . 13 VAL HA 1 1
7 2674 1 1 13 VAL HB H 2.179 3.650 4.097 1.00 . A A . 13 VAL HB 1 1
7 2675 1 1 13 VAL HG11 H 0.548 2.013 3.647 1.00 . A A . 13 VAL HG11 1 1
7 2676 1 1 13 VAL HG12 H -0.087 2.828 5.077 1.00 . A A . 13 VAL HG12 1 1
7 2677 1 1 13 VAL HG13 H 0.724 1.270 5.236 1.00 . A A . 13 VAL HG13 1 1
7 2678 1 1 13 VAL HG21 H 1.120 4.123 6.402 1.00 . A A . 13 VAL HG21 1 1
7 2679 1 1 13 VAL HG22 H 2.863 4.352 6.262 1.00 . A A . 13 VAL HG22 1 1
7 2680 1 1 13 VAL HG23 H 2.224 2.896 7.023 1.00 . A A . 13 VAL HG23 1 1
7 2681 1 1 13 VAL N N 4.423 2.709 4.645 1.00 . A A . 13 VAL N 1 1
7 2682 1 1 13 VAL O O 2.568 -0.170 3.787 1.00 . A A . 13 VAL O 1 1
7 2683 1 1 14 TRP C C 4.015 -0.732 1.427 1.00 . A A . 14 TRP C 1 1
7 2684 1 1 14 TRP CA C 3.175 0.536 1.259 1.00 . A A . 14 TRP CA 1 1
7 2685 1 1 14 TRP CB C 3.696 1.374 0.093 1.00 . A A . 14 TRP CB 1 1
7 2686 1 1 14 TRP CD1 C 4.965 0.290 -1.805 1.00 . A A . 14 TRP CD1 1 1
7 2687 1 1 14 TRP CD2 C 2.774 -0.225 -1.823 1.00 . A A . 14 TRP CD2 1 1
7 2688 1 1 14 TRP CE2 C 3.358 -0.889 -2.927 1.00 . A A . 14 TRP CE2 1 1
7 2689 1 1 14 TRP CE3 C 1.393 -0.384 -1.606 1.00 . A A . 14 TRP CE3 1 1
7 2690 1 1 14 TRP CG C 3.816 0.518 -1.126 1.00 . A A . 14 TRP CG 1 1
7 2691 1 1 14 TRP CH2 C 1.228 -1.832 -3.557 1.00 . A A . 14 TRP CH2 1 1
7 2692 1 1 14 TRP CZ2 C 2.598 -1.685 -3.786 1.00 . A A . 14 TRP CZ2 1 1
7 2693 1 1 14 TRP CZ3 C 0.627 -1.184 -2.469 1.00 . A A . 14 TRP CZ3 1 1
7 2694 1 1 14 TRP H H 3.673 2.318 2.360 1.00 . A A . 14 TRP H 1 1
7 2695 1 1 14 TRP HA H 2.138 0.285 1.101 1.00 . A A . 14 TRP HA 1 1
7 2696 1 1 14 TRP HB2 H 3.011 2.186 -0.103 1.00 . A A . 14 TRP HB2 1 1
7 2697 1 1 14 TRP HB3 H 4.667 1.778 0.346 1.00 . A A . 14 TRP HB3 1 1
7 2698 1 1 14 TRP HD1 H 5.934 0.694 -1.553 1.00 . A A . 14 TRP HD1 1 1
7 2699 1 1 14 TRP HE1 H 5.354 -0.864 -3.523 1.00 . A A . 14 TRP HE1 1 1
7 2700 1 1 14 TRP HE3 H 0.920 0.111 -0.772 1.00 . A A . 14 TRP HE3 1 1
7 2701 1 1 14 TRP HH2 H 0.633 -2.446 -4.218 1.00 . A A . 14 TRP HH2 1 1
7 2702 1 1 14 TRP HZ2 H 3.067 -2.182 -4.622 1.00 . A A . 14 TRP HZ2 1 1
7 2703 1 1 14 TRP HZ3 H -0.434 -1.298 -2.295 1.00 . A A . 14 TRP HZ3 1 1
7 2704 1 1 14 TRP N N 3.326 1.407 2.457 1.00 . A A . 14 TRP N 1 1
7 2705 1 1 14 TRP NE1 N 4.694 -0.545 -2.874 1.00 . A A . 14 TRP NE1 1 1
7 2706 1 1 14 TRP O O 3.527 -1.836 1.288 1.00 . A A . 14 TRP O 1 1
7 2707 1 1 15 ALA C C 5.652 -2.598 3.114 1.00 . A A . 15 ALA C 1 1
7 2708 1 1 15 ALA CA C 6.143 -1.780 1.917 1.00 . A A . 15 ALA CA 1 1
7 2709 1 1 15 ALA CB C 7.541 -1.223 2.183 1.00 . A A . 15 ALA CB 1 1
7 2710 1 1 15 ALA H H 5.650 0.317 1.848 1.00 . A A . 15 ALA H 1 1
7 2711 1 1 15 ALA HA H 6.148 -2.385 1.024 1.00 . A A . 15 ALA HA 1 1
7 2712 1 1 15 ALA HB1 H 8.269 -1.794 1.625 1.00 . A A . 15 ALA HB1 1 1
7 2713 1 1 15 ALA HB2 H 7.762 -1.293 3.238 1.00 . A A . 15 ALA HB2 1 1
7 2714 1 1 15 ALA HB3 H 7.581 -0.189 1.875 1.00 . A A . 15 ALA HB3 1 1
7 2715 1 1 15 ALA N N 5.275 -0.583 1.735 1.00 . A A . 15 ALA N 1 1
7 2716 1 1 15 ALA O O 5.957 -3.766 3.248 1.00 . A A . 15 ALA O 1 1
7 2717 1 1 16 TYR C C 3.234 -3.657 4.758 1.00 . A A . 16 TYR C 1 1
7 2718 1 1 16 TYR CA C 4.379 -2.729 5.171 1.00 . A A . 16 TYR CA 1 1
7 2719 1 1 16 TYR CB C 3.874 -1.644 6.123 1.00 . A A . 16 TYR CB 1 1
7 2720 1 1 16 TYR CD1 C 2.944 -3.159 7.909 1.00 . A A . 16 TYR CD1 1 1
7 2721 1 1 16 TYR CD2 C 4.785 -1.685 8.472 1.00 . A A . 16 TYR CD2 1 1
7 2722 1 1 16 TYR CE1 C 2.937 -3.652 9.218 1.00 . A A . 16 TYR CE1 1 1
7 2723 1 1 16 TYR CE2 C 4.779 -2.179 9.782 1.00 . A A . 16 TYR CE2 1 1
7 2724 1 1 16 TYR CG C 3.867 -2.176 7.535 1.00 . A A . 16 TYR CG 1 1
7 2725 1 1 16 TYR CZ C 3.854 -3.162 10.156 1.00 . A A . 16 TYR CZ 1 1
7 2726 1 1 16 TYR H H 4.658 -1.048 3.855 1.00 . A A . 16 TYR H 1 1
7 2727 1 1 16 TYR HA H 5.171 -3.291 5.640 1.00 . A A . 16 TYR HA 1 1
7 2728 1 1 16 TYR HB2 H 4.525 -0.784 6.065 1.00 . A A . 16 TYR HB2 1 1
7 2729 1 1 16 TYR HB3 H 2.872 -1.357 5.843 1.00 . A A . 16 TYR HB3 1 1
7 2730 1 1 16 TYR HD1 H 2.234 -3.536 7.186 1.00 . A A . 16 TYR HD1 1 1
7 2731 1 1 16 TYR HD2 H 5.498 -0.928 8.184 1.00 . A A . 16 TYR HD2 1 1
7 2732 1 1 16 TYR HE1 H 2.223 -4.410 9.506 1.00 . A A . 16 TYR HE1 1 1
7 2733 1 1 16 TYR HE2 H 5.486 -1.801 10.506 1.00 . A A . 16 TYR HE2 1 1
7 2734 1 1 16 TYR HH H 2.954 -3.930 11.654 1.00 . A A . 16 TYR HH 1 1
7 2735 1 1 16 TYR N N 4.893 -1.991 3.984 1.00 . A A . 16 TYR N 1 1
7 2736 1 1 16 TYR O O 3.130 -4.776 5.221 1.00 . A A . 16 TYR O 1 1
7 2737 1 1 16 TYR OH O 3.848 -3.648 11.448 1.00 . A A . 16 TYR OH 1 1
7 2738 1 1 17 LEU C C 1.748 -5.104 2.440 1.00 . A A . 17 LEU C 1 1
7 2739 1 1 17 LEU CA C 1.241 -4.058 3.441 1.00 . A A . 17 LEU CA 1 1
7 2740 1 1 17 LEU CB C 0.242 -3.071 2.805 1.00 . A A . 17 LEU CB 1 1
7 2741 1 1 17 LEU CD1 C -0.951 -4.893 1.575 1.00 . A A . 17 LEU CD1 1 1
7 2742 1 1 17 LEU CD2 C -1.155 -2.526 0.805 1.00 . A A . 17 LEU CD2 1 1
7 2743 1 1 17 LEU CG C -0.215 -3.560 1.427 1.00 . A A . 17 LEU CG 1 1
7 2744 1 1 17 LEU H H 2.477 -2.299 3.521 1.00 . A A . 17 LEU H 1 1
7 2745 1 1 17 LEU HA H 0.788 -4.544 4.287 1.00 . A A . 17 LEU HA 1 1
7 2746 1 1 17 LEU HB2 H -0.619 -2.972 3.450 1.00 . A A . 17 LEU HB2 1 1
7 2747 1 1 17 LEU HB3 H 0.717 -2.107 2.700 1.00 . A A . 17 LEU HB3 1 1
7 2748 1 1 17 LEU HD11 H -0.636 -5.567 0.792 1.00 . A A . 17 LEU HD11 1 1
7 2749 1 1 17 LEU HD12 H -2.015 -4.728 1.501 1.00 . A A . 17 LEU HD12 1 1
7 2750 1 1 17 LEU HD13 H -0.721 -5.328 2.537 1.00 . A A . 17 LEU HD13 1 1
7 2751 1 1 17 LEU HD21 H -1.682 -2.973 -0.026 1.00 . A A . 17 LEU HD21 1 1
7 2752 1 1 17 LEU HD22 H -0.579 -1.681 0.454 1.00 . A A . 17 LEU HD22 1 1
7 2753 1 1 17 LEU HD23 H -1.867 -2.193 1.545 1.00 . A A . 17 LEU HD23 1 1
7 2754 1 1 17 LEU HG H 0.649 -3.695 0.795 1.00 . A A . 17 LEU HG 1 1
7 2755 1 1 17 LEU N N 2.375 -3.203 3.887 1.00 . A A . 17 LEU N 1 1
7 2756 1 1 17 LEU O O 1.219 -6.194 2.340 1.00 . A A . 17 LEU O 1 1
7 2757 1 1 18 VAL C C 4.116 -6.837 1.439 1.00 . A A . 18 VAL C 1 1
7 2758 1 1 18 VAL CA C 3.321 -5.747 0.716 1.00 . A A . 18 VAL CA 1 1
7 2759 1 1 18 VAL CB C 4.238 -4.918 -0.185 1.00 . A A . 18 VAL CB 1 1
7 2760 1 1 18 VAL CG1 C 4.922 -5.837 -1.199 1.00 . A A . 18 VAL CG1 1 1
7 2761 1 1 18 VAL CG2 C 3.408 -3.869 -0.928 1.00 . A A . 18 VAL CG2 1 1
7 2762 1 1 18 VAL H H 3.183 -3.895 1.810 1.00 . A A . 18 VAL H 1 1
7 2763 1 1 18 VAL HA H 2.525 -6.182 0.133 1.00 . A A . 18 VAL HA 1 1
7 2764 1 1 18 VAL HB H 4.989 -4.427 0.419 1.00 . A A . 18 VAL HB 1 1
7 2765 1 1 18 VAL HG11 H 4.934 -6.848 -0.820 1.00 . A A . 18 VAL HG11 1 1
7 2766 1 1 18 VAL HG12 H 5.937 -5.503 -1.362 1.00 . A A . 18 VAL HG12 1 1
7 2767 1 1 18 VAL HG13 H 4.381 -5.808 -2.133 1.00 . A A . 18 VAL HG13 1 1
7 2768 1 1 18 VAL HG21 H 4.068 -3.187 -1.443 1.00 . A A . 18 VAL HG21 1 1
7 2769 1 1 18 VAL HG22 H 2.806 -3.320 -0.220 1.00 . A A . 18 VAL HG22 1 1
7 2770 1 1 18 VAL HG23 H 2.765 -4.359 -1.643 1.00 . A A . 18 VAL HG23 1 1
7 2771 1 1 18 VAL N N 2.773 -4.778 1.707 1.00 . A A . 18 VAL N 1 1
7 2772 1 1 18 VAL O O 4.196 -7.962 0.988 1.00 . A A . 18 VAL O 1 1
7 2773 1 1 19 ALA C C 4.536 -8.472 4.059 1.00 . A A . 19 ALA C 1 1
7 2774 1 1 19 ALA CA C 5.484 -7.529 3.314 1.00 . A A . 19 ALA CA 1 1
7 2775 1 1 19 ALA CB C 6.329 -6.726 4.303 1.00 . A A . 19 ALA CB 1 1
7 2776 1 1 19 ALA H H 4.619 -5.598 2.907 1.00 . A A . 19 ALA H 1 1
7 2777 1 1 19 ALA HA H 6.124 -8.084 2.646 1.00 . A A . 19 ALA HA 1 1
7 2778 1 1 19 ALA HB1 H 6.419 -7.275 5.228 1.00 . A A . 19 ALA HB1 1 1
7 2779 1 1 19 ALA HB2 H 5.854 -5.774 4.493 1.00 . A A . 19 ALA HB2 1 1
7 2780 1 1 19 ALA HB3 H 7.312 -6.561 3.885 1.00 . A A . 19 ALA HB3 1 1
7 2781 1 1 19 ALA N N 4.699 -6.512 2.560 1.00 . A A . 19 ALA N 1 1
7 2782 1 1 19 ALA O O 4.752 -9.666 4.119 1.00 . A A . 19 ALA O 1 1
7 2783 1 1 20 LEU C C 1.797 -9.738 4.387 1.00 . A A . 20 LEU C 1 1
7 2784 1 1 20 LEU CA C 2.520 -8.808 5.363 1.00 . A A . 20 LEU CA 1 1
7 2785 1 1 20 LEU CB C 1.533 -7.836 6.010 1.00 . A A . 20 LEU CB 1 1
7 2786 1 1 20 LEU CD1 C 1.854 -6.287 7.944 1.00 . A A . 20 LEU CD1 1 1
7 2787 1 1 20 LEU CD2 C 0.684 -8.468 8.272 1.00 . A A . 20 LEU CD2 1 1
7 2788 1 1 20 LEU CG C 1.803 -7.754 7.513 1.00 . A A . 20 LEU CG 1 1
7 2789 1 1 20 LEU H H 3.329 -6.978 4.562 1.00 . A A . 20 LEU H 1 1
7 2790 1 1 20 LEU HA H 3.030 -9.379 6.123 1.00 . A A . 20 LEU HA 1 1
7 2791 1 1 20 LEU HB2 H 1.649 -6.857 5.568 1.00 . A A . 20 LEU HB2 1 1
7 2792 1 1 20 LEU HB3 H 0.525 -8.186 5.848 1.00 . A A . 20 LEU HB3 1 1
7 2793 1 1 20 LEU HD11 H 1.589 -6.210 8.988 1.00 . A A . 20 LEU HD11 1 1
7 2794 1 1 20 LEU HD12 H 1.156 -5.714 7.352 1.00 . A A . 20 LEU HD12 1 1
7 2795 1 1 20 LEU HD13 H 2.854 -5.903 7.796 1.00 . A A . 20 LEU HD13 1 1
7 2796 1 1 20 LEU HD21 H 0.696 -9.521 8.027 1.00 . A A . 20 LEU HD21 1 1
7 2797 1 1 20 LEU HD22 H -0.268 -8.043 7.990 1.00 . A A . 20 LEU HD22 1 1
7 2798 1 1 20 LEU HD23 H 0.833 -8.345 9.335 1.00 . A A . 20 LEU HD23 1 1
7 2799 1 1 20 LEU HG H 2.750 -8.227 7.734 1.00 . A A . 20 LEU HG 1 1
7 2800 1 1 20 LEU N N 3.485 -7.943 4.625 1.00 . A A . 20 LEU N 1 1
7 2801 1 1 20 LEU O O 1.505 -10.876 4.698 1.00 . A A . 20 LEU O 1 1
7 2802 1 1 21 VAL C C 1.777 -11.107 1.571 1.00 . A A . 21 VAL C 1 1
7 2803 1 1 21 VAL CA C 0.796 -10.119 2.210 1.00 . A A . 21 VAL CA 1 1
7 2804 1 1 21 VAL CB C 0.257 -9.145 1.163 1.00 . A A . 21 VAL CB 1 1
7 2805 1 1 21 VAL CG1 C -0.439 -9.929 0.047 1.00 . A A . 21 VAL CG1 1 1
7 2806 1 1 21 VAL CG2 C -0.747 -8.195 1.819 1.00 . A A . 21 VAL CG2 1 1
7 2807 1 1 21 VAL H H 1.745 -8.342 2.975 1.00 . A A . 21 VAL H 1 1
7 2808 1 1 21 VAL HA H -0.019 -10.647 2.678 1.00 . A A . 21 VAL HA 1 1
7 2809 1 1 21 VAL HB H 1.075 -8.577 0.744 1.00 . A A . 21 VAL HB 1 1
7 2810 1 1 21 VAL HG11 H -0.854 -9.238 -0.673 1.00 . A A . 21 VAL HG11 1 1
7 2811 1 1 21 VAL HG12 H -1.235 -10.527 0.470 1.00 . A A . 21 VAL HG12 1 1
7 2812 1 1 21 VAL HG13 H 0.276 -10.573 -0.441 1.00 . A A . 21 VAL HG13 1 1
7 2813 1 1 21 VAL HG21 H -0.292 -7.731 2.681 1.00 . A A . 21 VAL HG21 1 1
7 2814 1 1 21 VAL HG22 H -1.621 -8.751 2.129 1.00 . A A . 21 VAL HG22 1 1
7 2815 1 1 21 VAL HG23 H -1.038 -7.432 1.111 1.00 . A A . 21 VAL HG23 1 1
7 2816 1 1 21 VAL N N 1.502 -9.263 3.206 1.00 . A A . 21 VAL N 1 1
7 2817 1 1 21 VAL O O 1.432 -12.230 1.266 1.00 . A A . 21 VAL O 1 1
7 2818 1 1 22 GLY C C 4.358 -12.723 1.736 1.00 . A A . 22 GLY C 1 1
7 2819 1 1 22 GLY CA C 3.999 -11.611 0.748 1.00 . A A . 22 GLY CA 1 1
7 2820 1 1 22 GLY H H 3.259 -9.785 1.620 1.00 . A A . 22 GLY H 1 1
7 2821 1 1 22 GLY HA2 H 3.582 -12.045 -0.150 1.00 . A A . 22 GLY HA2 1 1
7 2822 1 1 22 GLY HA3 H 4.891 -11.055 0.499 1.00 . A A . 22 GLY HA3 1 1
7 2823 1 1 22 GLY N N 3.000 -10.696 1.367 1.00 . A A . 22 GLY N 1 1
7 2824 1 1 22 GLY O O 4.981 -13.704 1.382 1.00 . A A . 22 GLY O 1 1
7 2825 1 1 23 ALA C C 3.303 -14.790 3.875 1.00 . A A . 23 ALA C 1 1
7 2826 1 1 23 ALA CA C 4.292 -13.627 3.983 1.00 . A A . 23 ALA CA 1 1
7 2827 1 1 23 ALA CB C 4.153 -12.930 5.336 1.00 . A A . 23 ALA CB 1 1
7 2828 1 1 23 ALA H H 3.472 -11.778 3.240 1.00 . A A . 23 ALA H 1 1
7 2829 1 1 23 ALA HA H 5.303 -13.979 3.853 1.00 . A A . 23 ALA HA 1 1
7 2830 1 1 23 ALA HB1 H 3.929 -13.664 6.098 1.00 . A A . 23 ALA HB1 1 1
7 2831 1 1 23 ALA HB2 H 3.352 -12.207 5.288 1.00 . A A . 23 ALA HB2 1 1
7 2832 1 1 23 ALA HB3 H 5.078 -12.428 5.580 1.00 . A A . 23 ALA HB3 1 1
7 2833 1 1 23 ALA N N 3.972 -12.577 2.973 1.00 . A A . 23 ALA N 1 1
7 2834 1 1 23 ALA O O 3.623 -15.921 4.181 1.00 . A A . 23 ALA O 1 1
7 2835 1 1 24 ALA C C 1.263 -16.344 1.981 1.00 . A A . 24 ALA C 1 1
7 2836 1 1 24 ALA CA C 1.092 -15.612 3.316 1.00 . A A . 24 ALA CA 1 1
7 2837 1 1 24 ALA CB C -0.263 -14.907 3.372 1.00 . A A . 24 ALA CB 1 1
7 2838 1 1 24 ALA H H 1.861 -13.602 3.199 1.00 . A A . 24 ALA H 1 1
7 2839 1 1 24 ALA HA H 1.182 -16.304 4.138 1.00 . A A . 24 ALA HA 1 1
7 2840 1 1 24 ALA HB1 H -0.389 -14.298 2.489 1.00 . A A . 24 ALA HB1 1 1
7 2841 1 1 24 ALA HB2 H -0.306 -14.280 4.250 1.00 . A A . 24 ALA HB2 1 1
7 2842 1 1 24 ALA HB3 H -1.051 -15.644 3.416 1.00 . A A . 24 ALA HB3 1 1
7 2843 1 1 24 ALA N N 2.101 -14.521 3.441 1.00 . A A . 24 ALA N 1 1
7 2844 1 1 24 ALA O O 0.861 -17.481 1.832 1.00 . A A . 24 ALA O 1 1
7 2845 1 1 25 ALA C C 3.160 -17.417 -0.215 1.00 . A A . 25 ALA C 1 1
7 2846 1 1 25 ALA CA C 2.049 -16.367 -0.309 1.00 . A A . 25 ALA CA 1 1
7 2847 1 1 25 ALA CB C 2.452 -15.242 -1.264 1.00 . A A . 25 ALA CB 1 1
7 2848 1 1 25 ALA H H 2.173 -14.787 1.152 1.00 . A A . 25 ALA H 1 1
7 2849 1 1 25 ALA HA H 1.129 -16.820 -0.644 1.00 . A A . 25 ALA HA 1 1
7 2850 1 1 25 ALA HB1 H 3.525 -15.242 -1.388 1.00 . A A . 25 ALA HB1 1 1
7 2851 1 1 25 ALA HB2 H 2.137 -14.293 -0.856 1.00 . A A . 25 ALA HB2 1 1
7 2852 1 1 25 ALA HB3 H 1.980 -15.396 -2.222 1.00 . A A . 25 ALA HB3 1 1
7 2853 1 1 25 ALA N N 1.855 -15.702 1.011 1.00 . A A . 25 ALA N 1 1
7 2854 1 1 25 ALA O O 3.473 -18.092 -1.176 1.00 . A A . 25 ALA O 1 1
7 2855 1 1 26 VAL C C 4.302 -19.834 1.755 1.00 . A A . 26 VAL C 1 1
7 2856 1 1 26 VAL CA C 4.848 -18.566 1.093 1.00 . A A . 26 VAL CA 1 1
7 2857 1 1 26 VAL CB C 5.882 -17.891 1.992 1.00 . A A . 26 VAL CB 1 1
7 2858 1 1 26 VAL CG1 C 6.886 -18.935 2.486 1.00 . A A . 26 VAL CG1 1 1
7 2859 1 1 26 VAL CG2 C 6.621 -16.813 1.198 1.00 . A A . 26 VAL CG2 1 1
7 2860 1 1 26 VAL H H 3.490 -17.006 1.699 1.00 . A A . 26 VAL H 1 1
7 2861 1 1 26 VAL HA H 5.286 -18.797 0.136 1.00 . A A . 26 VAL HA 1 1
7 2862 1 1 26 VAL HB H 5.387 -17.440 2.839 1.00 . A A . 26 VAL HB 1 1
7 2863 1 1 26 VAL HG11 H 7.835 -18.457 2.682 1.00 . A A . 26 VAL HG11 1 1
7 2864 1 1 26 VAL HG12 H 7.016 -19.694 1.730 1.00 . A A . 26 VAL HG12 1 1
7 2865 1 1 26 VAL HG13 H 6.516 -19.389 3.394 1.00 . A A . 26 VAL HG13 1 1
7 2866 1 1 26 VAL HG21 H 6.303 -16.844 0.166 1.00 . A A . 26 VAL HG21 1 1
7 2867 1 1 26 VAL HG22 H 7.686 -16.992 1.251 1.00 . A A . 26 VAL HG22 1 1
7 2868 1 1 26 VAL HG23 H 6.399 -15.841 1.615 1.00 . A A . 26 VAL HG23 1 1
7 2869 1 1 26 VAL N N 3.758 -17.559 0.936 1.00 . A A . 26 VAL N 1 1
7 2870 1 1 26 VAL O O 5.011 -20.804 1.938 1.00 . A A . 26 VAL O 1 1
7 2871 1 1 27 THR C C 1.503 -21.748 1.791 1.00 . A A . 27 THR C 1 1
7 2872 1 1 27 THR CA C 2.456 -21.042 2.760 1.00 . A A . 27 THR CA 1 1
7 2873 1 1 27 THR CB C 1.690 -20.509 3.972 1.00 . A A . 27 THR CB 1 1
7 2874 1 1 27 THR CG2 C 1.709 -21.551 5.090 1.00 . A A . 27 THR CG2 1 1
7 2875 1 1 27 THR H H 2.492 -19.044 1.954 1.00 . A A . 27 THR H 1 1
7 2876 1 1 27 THR HA H 3.233 -21.717 3.083 1.00 . A A . 27 THR HA 1 1
7 2877 1 1 27 THR HB H 0.667 -20.306 3.692 1.00 . A A . 27 THR HB 1 1
7 2878 1 1 27 THR HG1 H 2.050 -19.178 5.344 1.00 . A A . 27 THR HG1 1 1
7 2879 1 1 27 THR HG21 H 0.891 -21.361 5.773 1.00 . A A . 27 THR HG21 1 1
7 2880 1 1 27 THR HG22 H 2.645 -21.490 5.625 1.00 . A A . 27 THR HG22 1 1
7 2881 1 1 27 THR HG23 H 1.600 -22.538 4.666 1.00 . A A . 27 THR HG23 1 1
7 2882 1 1 27 THR N N 3.047 -19.836 2.112 1.00 . A A . 27 THR N 1 1
7 2883 1 1 27 THR O O 1.094 -22.870 2.013 1.00 . A A . 27 THR O 1 1
7 2884 1 1 27 THR OG1 O 2.303 -19.311 4.427 1.00 . A A . 27 THR OG1 1 1
7 2885 1 1 28 ALA C C 0.992 -22.658 -1.203 1.00 . A A . 28 ALA C 1 1
7 2886 1 1 28 ALA CA C 0.218 -21.728 -0.265 1.00 . A A . 28 ALA CA 1 1
7 2887 1 1 28 ALA CB C -0.387 -20.560 -1.044 1.00 . A A . 28 ALA CB 1 1
7 2888 1 1 28 ALA H H 1.485 -20.192 0.559 1.00 . A A . 28 ALA H 1 1
7 2889 1 1 28 ALA HA H -0.561 -22.271 0.247 1.00 . A A . 28 ALA HA 1 1
7 2890 1 1 28 ALA HB1 H -1.403 -20.798 -1.323 1.00 . A A . 28 ALA HB1 1 1
7 2891 1 1 28 ALA HB2 H 0.198 -20.381 -1.935 1.00 . A A . 28 ALA HB2 1 1
7 2892 1 1 28 ALA HB3 H -0.381 -19.673 -0.427 1.00 . A A . 28 ALA HB3 1 1
7 2893 1 1 28 ALA N N 1.144 -21.096 0.718 1.00 . A A . 28 ALA N 1 1
7 2894 1 1 28 ALA O O 0.435 -23.560 -1.797 1.00 . A A . 28 ALA O 1 1
7 2895 1 1 29 ALA C C 3.768 -24.419 -1.436 1.00 . A A . 29 ALA C 1 1
7 2896 1 1 29 ALA CA C 3.080 -23.315 -2.243 1.00 . A A . 29 ALA CA 1 1
7 2897 1 1 29 ALA CB C 4.117 -22.383 -2.870 1.00 . A A . 29 ALA CB 1 1
7 2898 1 1 29 ALA H H 2.702 -21.710 -0.855 1.00 . A A . 29 ALA H 1 1
7 2899 1 1 29 ALA HA H 2.457 -23.744 -3.012 1.00 . A A . 29 ALA HA 1 1
7 2900 1 1 29 ALA HB1 H 3.633 -21.480 -3.208 1.00 . A A . 29 ALA HB1 1 1
7 2901 1 1 29 ALA HB2 H 4.583 -22.878 -3.710 1.00 . A A . 29 ALA HB2 1 1
7 2902 1 1 29 ALA HB3 H 4.869 -22.137 -2.136 1.00 . A A . 29 ALA HB3 1 1
7 2903 1 1 29 ALA N N 2.271 -22.444 -1.342 1.00 . A A . 29 ALA N 1 1
7 2904 1 1 29 ALA O O 3.602 -25.593 -1.702 1.00 . A A . 29 ALA O 1 1
7 2905 1 1 30 ASN C C 4.218 -25.985 1.067 1.00 . A A . 30 ASN C 1 1
7 2906 1 1 30 ASN CA C 5.238 -25.078 0.373 1.00 . A A . 30 ASN CA 1 1
7 2907 1 1 30 ASN CB C 6.038 -24.283 1.406 1.00 . A A . 30 ASN CB 1 1
7 2908 1 1 30 ASN CG C 7.222 -25.122 1.892 1.00 . A A . 30 ASN CG 1 1
7 2909 1 1 30 ASN H H 4.661 -23.099 -0.251 1.00 . A A . 30 ASN H 1 1
7 2910 1 1 30 ASN HA H 5.907 -25.663 -0.239 1.00 . A A . 30 ASN HA 1 1
7 2911 1 1 30 ASN HB2 H 6.402 -23.370 0.954 1.00 . A A . 30 ASN HB2 1 1
7 2912 1 1 30 ASN HB3 H 5.403 -24.042 2.245 1.00 . A A . 30 ASN HB3 1 1
7 2913 1 1 30 ASN HD21 H 8.301 -23.544 2.432 1.00 . A A . 30 ASN HD21 1 1
7 2914 1 1 30 ASN HD22 H 9.037 -25.050 2.693 1.00 . A A . 30 ASN HD22 1 1
7 2915 1 1 30 ASN N N 4.540 -24.051 -0.449 1.00 . A A . 30 ASN N 1 1
7 2916 1 1 30 ASN ND2 N 8.273 -24.523 2.379 1.00 . A A . 30 ASN ND2 1 1
7 2917 1 1 30 ASN O O 3.874 -27.005 0.493 1.00 . A A . 30 ASN O 1 1
7 2918 1 1 30 ASN OXT O 3.795 -25.640 2.159 1.00 . A A . 30 ASN OXT 1 1
7 2919 1 1 30 ASN OD1 O 7.189 -26.334 1.826 1.00 . A A . 30 ASN OD1 1 1
8 2920 1 1 1 PRO C C -13.208 6.921 1.940 1.00 . A A . 1 PRO C 1 1
8 2921 1 1 1 PRO CA C -14.624 6.415 2.230 1.00 . A A . 1 PRO CA 1 1
8 2922 1 1 1 PRO CB C -14.906 5.138 1.450 1.00 . A A . 1 PRO CB 1 1
8 2923 1 1 1 PRO CD C -16.363 6.819 0.591 1.00 . A A . 1 PRO CD 1 1
8 2924 1 1 1 PRO CG C -15.572 5.603 0.210 1.00 . A A . 1 PRO CG 1 1
8 2925 1 1 1 PRO H2 H -15.107 8.270 1.524 1.00 . A A . 1 PRO H2 1 1
8 2926 1 1 1 PRO H3 H -16.230 7.632 2.561 1.00 . A A . 1 PRO H3 1 1
8 2927 1 1 1 PRO HA H -14.753 6.239 3.287 1.00 . A A . 1 PRO HA 1 1
8 2928 1 1 1 PRO HB2 H -13.982 4.627 1.217 1.00 . A A . 1 PRO HB2 1 1
8 2929 1 1 1 PRO HB3 H -15.567 4.493 2.006 1.00 . A A . 1 PRO HB3 1 1
8 2930 1 1 1 PRO HD2 H -16.394 7.518 -0.232 1.00 . A A . 1 PRO HD2 1 1
8 2931 1 1 1 PRO HD3 H -17.361 6.541 0.889 1.00 . A A . 1 PRO HD3 1 1
8 2932 1 1 1 PRO HG2 H -14.831 5.856 -0.536 1.00 . A A . 1 PRO HG2 1 1
8 2933 1 1 1 PRO HG3 H -16.235 4.840 -0.166 1.00 . A A . 1 PRO HG3 1 1
8 2934 1 1 1 PRO N N -15.638 7.401 1.739 1.00 . A A . 1 PRO N 1 1
8 2935 1 1 1 PRO O O -12.924 7.420 0.871 1.00 . A A . 1 PRO O 1 1
8 2936 1 1 2 ALA C C -9.983 6.638 3.701 1.00 . A A . 2 ALA C 1 1
8 2937 1 1 2 ALA CA C -10.921 7.266 2.668 1.00 . A A . 2 ALA CA 1 1
8 2938 1 1 2 ALA CB C -10.983 8.782 2.852 1.00 . A A . 2 ALA CB 1 1
8 2939 1 1 2 ALA H H -12.571 6.388 3.743 1.00 . A A . 2 ALA H 1 1
8 2940 1 1 2 ALA HA H -10.596 7.030 1.666 1.00 . A A . 2 ALA HA 1 1
8 2941 1 1 2 ALA HB1 H -11.487 9.229 2.006 1.00 . A A . 2 ALA HB1 1 1
8 2942 1 1 2 ALA HB2 H -9.982 9.178 2.926 1.00 . A A . 2 ALA HB2 1 1
8 2943 1 1 2 ALA HB3 H -11.528 9.012 3.755 1.00 . A A . 2 ALA HB3 1 1
8 2944 1 1 2 ALA N N -12.319 6.794 2.886 1.00 . A A . 2 ALA N 1 1
8 2945 1 1 2 ALA O O -9.089 7.281 4.213 1.00 . A A . 2 ALA O 1 1
8 2946 1 1 3 ILE C C -8.047 4.161 4.337 1.00 . A A . 3 ILE C 1 1
8 2947 1 1 3 ILE CA C -9.302 4.719 5.014 1.00 . A A . 3 ILE CA 1 1
8 2948 1 1 3 ILE CB C -10.149 3.583 5.589 1.00 . A A . 3 ILE CB 1 1
8 2949 1 1 3 ILE CD1 C -11.341 5.045 7.227 1.00 . A A . 3 ILE CD1 1 1
8 2950 1 1 3 ILE CG1 C -11.513 4.129 6.014 1.00 . A A . 3 ILE CG1 1 1
8 2951 1 1 3 ILE CG2 C -9.438 2.982 6.803 1.00 . A A . 3 ILE CG2 1 1
8 2952 1 1 3 ILE H H -10.909 4.885 3.587 1.00 . A A . 3 ILE H 1 1
8 2953 1 1 3 ILE HA H -9.032 5.408 5.798 1.00 . A A . 3 ILE HA 1 1
8 2954 1 1 3 ILE HB H -10.282 2.819 4.836 1.00 . A A . 3 ILE HB 1 1
8 2955 1 1 3 ILE HD11 H -10.445 5.636 7.107 1.00 . A A . 3 ILE HD11 1 1
8 2956 1 1 3 ILE HD12 H -11.261 4.446 8.122 1.00 . A A . 3 ILE HD12 1 1
8 2957 1 1 3 ILE HD13 H -12.196 5.700 7.308 1.00 . A A . 3 ILE HD13 1 1
8 2958 1 1 3 ILE HG12 H -11.947 4.688 5.199 1.00 . A A . 3 ILE HG12 1 1
8 2959 1 1 3 ILE HG13 H -12.164 3.309 6.275 1.00 . A A . 3 ILE HG13 1 1
8 2960 1 1 3 ILE HG21 H -8.417 2.746 6.544 1.00 . A A . 3 ILE HG21 1 1
8 2961 1 1 3 ILE HG22 H -9.948 2.081 7.109 1.00 . A A . 3 ILE HG22 1 1
8 2962 1 1 3 ILE HG23 H -9.449 3.694 7.615 1.00 . A A . 3 ILE HG23 1 1
8 2963 1 1 3 ILE N N -10.181 5.386 4.012 1.00 . A A . 3 ILE N 1 1
8 2964 1 1 3 ILE O O -6.946 4.610 4.585 1.00 . A A . 3 ILE O 1 1
8 2965 1 1 4 TYR C C -7.040 2.933 1.323 1.00 . A A . 4 TYR C 1 1
8 2966 1 1 4 TYR CA C -7.017 2.591 2.805 1.00 . A A . 4 TYR CA 1 1
8 2967 1 1 4 TYR CB C -7.161 1.093 3.000 1.00 . A A . 4 TYR CB 1 1
8 2968 1 1 4 TYR CD1 C -4.936 0.309 3.879 1.00 . A A . 4 TYR CD1 1 1
8 2969 1 1 4 TYR CD2 C -6.779 0.579 5.432 1.00 . A A . 4 TYR CD2 1 1
8 2970 1 1 4 TYR CE1 C -4.109 -0.104 4.930 1.00 . A A . 4 TYR CE1 1 1
8 2971 1 1 4 TYR CE2 C -5.952 0.167 6.484 1.00 . A A . 4 TYR CE2 1 1
8 2972 1 1 4 TYR CG C -6.271 0.648 4.131 1.00 . A A . 4 TYR CG 1 1
8 2973 1 1 4 TYR CZ C -4.618 -0.174 6.233 1.00 . A A . 4 TYR CZ 1 1
8 2974 1 1 4 TYR H H -9.100 2.828 3.307 1.00 . A A . 4 TYR H 1 1
8 2975 1 1 4 TYR HA H -6.110 2.943 3.256 1.00 . A A . 4 TYR HA 1 1
8 2976 1 1 4 TYR HB2 H -8.191 0.863 3.234 1.00 . A A . 4 TYR HB2 1 1
8 2977 1 1 4 TYR HB3 H -6.877 0.593 2.091 1.00 . A A . 4 TYR HB3 1 1
8 2978 1 1 4 TYR HD1 H -4.547 0.365 2.873 1.00 . A A . 4 TYR HD1 1 1
8 2979 1 1 4 TYR HD2 H -7.809 0.843 5.623 1.00 . A A . 4 TYR HD2 1 1
8 2980 1 1 4 TYR HE1 H -3.080 -0.366 4.737 1.00 . A A . 4 TYR HE1 1 1
8 2981 1 1 4 TYR HE2 H -6.344 0.112 7.489 1.00 . A A . 4 TYR HE2 1 1
8 2982 1 1 4 TYR HH H -3.339 0.194 7.601 1.00 . A A . 4 TYR HH 1 1
8 2983 1 1 4 TYR N N -8.202 3.180 3.490 1.00 . A A . 4 TYR N 1 1
8 2984 1 1 4 TYR O O -6.489 2.237 0.493 1.00 . A A . 4 TYR O 1 1
8 2985 1 1 4 TYR OH O -3.802 -0.579 7.270 1.00 . A A . 4 TYR OH 1 1
8 2986 1 1 5 ILE C C -6.605 5.368 -0.764 1.00 . A A . 5 ILE C 1 1
8 2987 1 1 5 ILE CA C -7.763 4.438 -0.423 1.00 . A A . 5 ILE CA 1 1
8 2988 1 1 5 ILE CB C -9.086 5.180 -0.529 1.00 . A A . 5 ILE CB 1 1
8 2989 1 1 5 ILE CD1 C -11.571 4.940 -0.399 1.00 . A A . 5 ILE CD1 1 1
8 2990 1 1 5 ILE CG1 C -10.234 4.228 -0.186 1.00 . A A . 5 ILE CG1 1 1
8 2991 1 1 5 ILE CG2 C -9.258 5.702 -1.955 1.00 . A A . 5 ILE CG2 1 1
8 2992 1 1 5 ILE H H -8.100 4.524 1.705 1.00 . A A . 5 ILE H 1 1
8 2993 1 1 5 ILE HA H -7.757 3.583 -1.073 1.00 . A A . 5 ILE HA 1 1
8 2994 1 1 5 ILE HB H -9.080 6.008 0.162 1.00 . A A . 5 ILE HB 1 1
8 2995 1 1 5 ILE HD11 H -11.481 5.973 -0.094 1.00 . A A . 5 ILE HD11 1 1
8 2996 1 1 5 ILE HD12 H -12.335 4.456 0.191 1.00 . A A . 5 ILE HD12 1 1
8 2997 1 1 5 ILE HD13 H -11.841 4.895 -1.444 1.00 . A A . 5 ILE HD13 1 1
8 2998 1 1 5 ILE HG12 H -10.183 3.358 -0.822 1.00 . A A . 5 ILE HG12 1 1
8 2999 1 1 5 ILE HG13 H -10.152 3.924 0.846 1.00 . A A . 5 ILE HG13 1 1
8 3000 1 1 5 ILE HG21 H -10.307 5.719 -2.208 1.00 . A A . 5 ILE HG21 1 1
8 3001 1 1 5 ILE HG22 H -8.730 5.055 -2.640 1.00 . A A . 5 ILE HG22 1 1
8 3002 1 1 5 ILE HG23 H -8.854 6.702 -2.022 1.00 . A A . 5 ILE HG23 1 1
8 3003 1 1 5 ILE N N -7.675 4.004 1.002 1.00 . A A . 5 ILE N 1 1
8 3004 1 1 5 ILE O O -6.685 6.191 -1.654 1.00 . A A . 5 ILE O 1 1
8 3005 1 1 6 GLY C C -3.077 5.245 -0.221 1.00 . A A . 6 GLY C 1 1
8 3006 1 1 6 GLY CA C -4.345 6.094 -0.308 1.00 . A A . 6 GLY CA 1 1
8 3007 1 1 6 GLY H H -5.515 4.559 0.647 1.00 . A A . 6 GLY H 1 1
8 3008 1 1 6 GLY HA2 H -4.421 6.533 -1.293 1.00 . A A . 6 GLY HA2 1 1
8 3009 1 1 6 GLY HA3 H -4.300 6.876 0.433 1.00 . A A . 6 GLY HA3 1 1
8 3010 1 1 6 GLY N N -5.534 5.234 -0.056 1.00 . A A . 6 GLY N 1 1
8 3011 1 1 6 GLY O O -2.205 5.491 0.587 1.00 . A A . 6 GLY O 1 1
8 3012 1 1 7 ALA C C -0.872 3.652 -2.230 1.00 . A A . 7 ALA C 1 1
8 3013 1 1 7 ALA CA C -1.760 3.372 -1.015 1.00 . A A . 7 ALA CA 1 1
8 3014 1 1 7 ALA CB C -2.300 1.943 -1.061 1.00 . A A . 7 ALA CB 1 1
8 3015 1 1 7 ALA H H -3.687 4.061 -1.691 1.00 . A A . 7 ALA H 1 1
8 3016 1 1 7 ALA HA H -1.209 3.528 -0.101 1.00 . A A . 7 ALA HA 1 1
8 3017 1 1 7 ALA HB1 H -2.165 1.538 -2.053 1.00 . A A . 7 ALA HB1 1 1
8 3018 1 1 7 ALA HB2 H -3.353 1.947 -0.816 1.00 . A A . 7 ALA HB2 1 1
8 3019 1 1 7 ALA HB3 H -1.766 1.333 -0.347 1.00 . A A . 7 ALA HB3 1 1
8 3020 1 1 7 ALA N N -2.970 4.243 -1.049 1.00 . A A . 7 ALA N 1 1
8 3021 1 1 7 ALA O O -0.113 2.806 -2.664 1.00 . A A . 7 ALA O 1 1
8 3022 1 1 8 THR C C 0.922 6.223 -3.602 1.00 . A A . 8 THR C 1 1
8 3023 1 1 8 THR CA C -0.117 5.161 -3.969 1.00 . A A . 8 THR CA 1 1
8 3024 1 1 8 THR CB C -1.095 5.708 -5.008 1.00 . A A . 8 THR CB 1 1
8 3025 1 1 8 THR CG2 C -0.648 5.281 -6.406 1.00 . A A . 8 THR CG2 1 1
8 3026 1 1 8 THR H H -1.576 5.499 -2.417 1.00 . A A . 8 THR H 1 1
8 3027 1 1 8 THR HA H 0.365 4.277 -4.345 1.00 . A A . 8 THR HA 1 1
8 3028 1 1 8 THR HB H -1.111 6.786 -4.954 1.00 . A A . 8 THR HB 1 1
8 3029 1 1 8 THR HG1 H -2.416 4.281 -5.023 1.00 . A A . 8 THR HG1 1 1
8 3030 1 1 8 THR HG21 H -0.918 6.045 -7.121 1.00 . A A . 8 THR HG21 1 1
8 3031 1 1 8 THR HG22 H -1.132 4.353 -6.672 1.00 . A A . 8 THR HG22 1 1
8 3032 1 1 8 THR HG23 H 0.424 5.143 -6.415 1.00 . A A . 8 THR HG23 1 1
8 3033 1 1 8 THR N N -0.959 4.830 -2.783 1.00 . A A . 8 THR N 1 1
8 3034 1 1 8 THR O O 1.646 6.716 -4.444 1.00 . A A . 8 THR O 1 1
8 3035 1 1 8 THR OG1 O -2.396 5.201 -4.747 1.00 . A A . 8 THR OG1 1 1
8 3036 1 1 9 VAL C C 2.837 7.072 -0.764 1.00 . A A . 9 VAL C 1 1
8 3037 1 1 9 VAL CA C 1.991 7.604 -1.924 1.00 . A A . 9 VAL CA 1 1
8 3038 1 1 9 VAL CB C 1.150 8.797 -1.471 1.00 . A A . 9 VAL CB 1 1
8 3039 1 1 9 VAL CG1 C 2.070 9.926 -0.999 1.00 . A A . 9 VAL CG1 1 1
8 3040 1 1 9 VAL CG2 C 0.297 9.295 -2.641 1.00 . A A . 9 VAL CG2 1 1
8 3041 1 1 9 VAL H H 0.405 6.163 -1.693 1.00 . A A . 9 VAL H 1 1
8 3042 1 1 9 VAL HA H 2.620 7.889 -2.752 1.00 . A A . 9 VAL HA 1 1
8 3043 1 1 9 VAL HB H 0.506 8.497 -0.658 1.00 . A A . 9 VAL HB 1 1
8 3044 1 1 9 VAL HG11 H 2.999 9.885 -1.548 1.00 . A A . 9 VAL HG11 1 1
8 3045 1 1 9 VAL HG12 H 2.270 9.809 0.056 1.00 . A A . 9 VAL HG12 1 1
8 3046 1 1 9 VAL HG13 H 1.591 10.878 -1.172 1.00 . A A . 9 VAL HG13 1 1
8 3047 1 1 9 VAL HG21 H -0.416 8.532 -2.916 1.00 . A A . 9 VAL HG21 1 1
8 3048 1 1 9 VAL HG22 H 0.936 9.511 -3.485 1.00 . A A . 9 VAL HG22 1 1
8 3049 1 1 9 VAL HG23 H -0.227 10.191 -2.349 1.00 . A A . 9 VAL HG23 1 1
8 3050 1 1 9 VAL N N 1.000 6.575 -2.352 1.00 . A A . 9 VAL N 1 1
8 3051 1 1 9 VAL O O 4.011 6.795 -0.916 1.00 . A A . 9 VAL O 1 1
8 3052 1 1 10 GLY C C 3.898 5.243 1.130 1.00 . A A . 10 GLY C 1 1
8 3053 1 1 10 GLY CA C 3.017 6.416 1.563 1.00 . A A . 10 GLY CA 1 1
8 3054 1 1 10 GLY H H 1.303 7.160 0.492 1.00 . A A . 10 GLY H 1 1
8 3055 1 1 10 GLY HA2 H 3.636 7.207 1.961 1.00 . A A . 10 GLY HA2 1 1
8 3056 1 1 10 GLY HA3 H 2.328 6.081 2.324 1.00 . A A . 10 GLY HA3 1 1
8 3057 1 1 10 GLY N N 2.250 6.929 0.393 1.00 . A A . 10 GLY N 1 1
8 3058 1 1 10 GLY O O 3.422 4.139 0.955 1.00 . A A . 10 GLY O 1 1
8 3059 1 1 11 PRO C C 6.406 3.522 1.723 1.00 . A A . 11 PRO C 1 1
8 3060 1 1 11 PRO CA C 6.133 4.482 0.562 1.00 . A A . 11 PRO CA 1 1
8 3061 1 1 11 PRO CB C 7.386 5.276 0.205 1.00 . A A . 11 PRO CB 1 1
8 3062 1 1 11 PRO CD C 5.804 6.831 1.168 1.00 . A A . 11 PRO CD 1 1
8 3063 1 1 11 PRO CG C 7.274 6.547 0.986 1.00 . A A . 11 PRO CG 1 1
8 3064 1 1 11 PRO HA H 5.774 3.946 -0.302 1.00 . A A . 11 PRO HA 1 1
8 3065 1 1 11 PRO HB2 H 8.272 4.729 0.496 1.00 . A A . 11 PRO HB2 1 1
8 3066 1 1 11 PRO HB3 H 7.405 5.493 -0.851 1.00 . A A . 11 PRO HB3 1 1
8 3067 1 1 11 PRO HD2 H 5.612 7.207 2.164 1.00 . A A . 11 PRO HD2 1 1
8 3068 1 1 11 PRO HD3 H 5.456 7.529 0.422 1.00 . A A . 11 PRO HD3 1 1
8 3069 1 1 11 PRO HG2 H 7.752 6.430 1.949 1.00 . A A . 11 PRO HG2 1 1
8 3070 1 1 11 PRO HG3 H 7.733 7.358 0.441 1.00 . A A . 11 PRO HG3 1 1
8 3071 1 1 11 PRO N N 5.163 5.525 0.976 1.00 . A A . 11 PRO N 1 1
8 3072 1 1 11 PRO O O 6.465 2.321 1.548 1.00 . A A . 11 PRO O 1 1
8 3073 1 1 12 SER C C 5.600 2.310 4.394 1.00 . A A . 12 SER C 1 1
8 3074 1 1 12 SER CA C 6.834 3.161 4.083 1.00 . A A . 12 SER CA 1 1
8 3075 1 1 12 SER CB C 7.133 4.116 5.238 1.00 . A A . 12 SER CB 1 1
8 3076 1 1 12 SER H H 6.515 5.014 3.029 1.00 . A A . 12 SER H 1 1
8 3077 1 1 12 SER HA H 7.688 2.530 3.895 1.00 . A A . 12 SER HA 1 1
8 3078 1 1 12 SER HB2 H 6.391 4.897 5.263 1.00 . A A . 12 SER HB2 1 1
8 3079 1 1 12 SER HB3 H 7.109 3.569 6.172 1.00 . A A . 12 SER HB3 1 1
8 3080 1 1 12 SER HG H 9.052 3.986 4.946 1.00 . A A . 12 SER HG 1 1
8 3081 1 1 12 SER N N 6.569 4.042 2.910 1.00 . A A . 12 SER N 1 1
8 3082 1 1 12 SER O O 5.664 1.098 4.441 1.00 . A A . 12 SER O 1 1
8 3083 1 1 12 SER OG O 8.416 4.697 5.046 1.00 . A A . 12 SER OG 1 1
8 3084 1 1 13 VAL C C 2.994 1.110 3.821 1.00 . A A . 13 VAL C 1 1
8 3085 1 1 13 VAL CA C 3.234 2.163 4.908 1.00 . A A . 13 VAL CA 1 1
8 3086 1 1 13 VAL CB C 2.110 3.198 4.912 1.00 . A A . 13 VAL CB 1 1
8 3087 1 1 13 VAL CG1 C 0.827 2.557 5.446 1.00 . A A . 13 VAL CG1 1 1
8 3088 1 1 13 VAL CG2 C 2.503 4.373 5.810 1.00 . A A . 13 VAL CG2 1 1
8 3089 1 1 13 VAL H H 4.441 3.916 4.559 1.00 . A A . 13 VAL H 1 1
8 3090 1 1 13 VAL HA H 3.309 1.695 5.876 1.00 . A A . 13 VAL HA 1 1
8 3091 1 1 13 VAL HB H 1.943 3.553 3.904 1.00 . A A . 13 VAL HB 1 1
8 3092 1 1 13 VAL HG11 H 1.001 2.186 6.444 1.00 . A A . 13 VAL HG11 1 1
8 3093 1 1 13 VAL HG12 H 0.539 1.740 4.803 1.00 . A A . 13 VAL HG12 1 1
8 3094 1 1 13 VAL HG13 H 0.038 3.295 5.468 1.00 . A A . 13 VAL HG13 1 1
8 3095 1 1 13 VAL HG21 H 3.088 5.081 5.242 1.00 . A A . 13 VAL HG21 1 1
8 3096 1 1 13 VAL HG22 H 3.088 4.010 6.642 1.00 . A A . 13 VAL HG22 1 1
8 3097 1 1 13 VAL HG23 H 1.611 4.857 6.180 1.00 . A A . 13 VAL HG23 1 1
8 3098 1 1 13 VAL N N 4.472 2.937 4.603 1.00 . A A . 13 VAL N 1 1
8 3099 1 1 13 VAL O O 2.687 -0.032 4.104 1.00 . A A . 13 VAL O 1 1
8 3100 1 1 14 TRP C C 3.874 -0.677 1.638 1.00 . A A . 14 TRP C 1 1
8 3101 1 1 14 TRP CA C 2.918 0.509 1.475 1.00 . A A . 14 TRP CA 1 1
8 3102 1 1 14 TRP CB C 3.226 1.289 0.193 1.00 . A A . 14 TRP CB 1 1
8 3103 1 1 14 TRP CD1 C 4.705 0.023 -1.419 1.00 . A A . 14 TRP CD1 1 1
8 3104 1 1 14 TRP CD2 C 2.521 -0.429 -1.715 1.00 . A A . 14 TRP CD2 1 1
8 3105 1 1 14 TRP CE2 C 3.228 -1.197 -2.671 1.00 . A A . 14 TRP CE2 1 1
8 3106 1 1 14 TRP CE3 C 1.119 -0.532 -1.689 1.00 . A A . 14 TRP CE3 1 1
8 3107 1 1 14 TRP CG C 3.482 0.336 -0.932 1.00 . A A . 14 TRP CG 1 1
8 3108 1 1 14 TRP CH2 C 1.173 -2.124 -3.530 1.00 . A A . 14 TRP CH2 1 1
8 3109 1 1 14 TRP CZ2 C 2.567 -2.035 -3.570 1.00 . A A . 14 TRP CZ2 1 1
8 3110 1 1 14 TRP CZ3 C 0.450 -1.374 -2.592 1.00 . A A . 14 TRP CZ3 1 1
8 3111 1 1 14 TRP H H 3.383 2.412 2.373 1.00 . A A . 14 TRP H 1 1
8 3112 1 1 14 TRP HA H 1.894 0.171 1.465 1.00 . A A . 14 TRP HA 1 1
8 3113 1 1 14 TRP HB2 H 2.385 1.918 -0.055 1.00 . A A . 14 TRP HB2 1 1
8 3114 1 1 14 TRP HB3 H 4.100 1.903 0.349 1.00 . A A . 14 TRP HB3 1 1
8 3115 1 1 14 TRP HD1 H 5.644 0.417 -1.061 1.00 . A A . 14 TRP HD1 1 1
8 3116 1 1 14 TRP HE1 H 5.287 -1.276 -2.973 1.00 . A A . 14 TRP HE1 1 1
8 3117 1 1 14 TRP HE3 H 0.553 0.042 -0.970 1.00 . A A . 14 TRP HE3 1 1
8 3118 1 1 14 TRP HH2 H 0.653 -2.770 -4.222 1.00 . A A . 14 TRP HH2 1 1
8 3119 1 1 14 TRP HZ2 H 3.128 -2.610 -4.292 1.00 . A A . 14 TRP HZ2 1 1
8 3120 1 1 14 TRP HZ3 H -0.628 -1.444 -2.563 1.00 . A A . 14 TRP HZ3 1 1
8 3121 1 1 14 TRP N N 3.133 1.486 2.579 1.00 . A A . 14 TRP N 1 1
8 3122 1 1 14 TRP NE1 N 4.555 -0.887 -2.451 1.00 . A A . 14 TRP NE1 1 1
8 3123 1 1 14 TRP O O 3.478 -1.823 1.546 1.00 . A A . 14 TRP O 1 1
8 3124 1 1 15 ALA C C 5.621 -2.477 3.150 1.00 . A A . 15 ALA C 1 1
8 3125 1 1 15 ALA CA C 6.104 -1.525 2.055 1.00 . A A . 15 ALA CA 1 1
8 3126 1 1 15 ALA CB C 7.410 -0.848 2.469 1.00 . A A . 15 ALA CB 1 1
8 3127 1 1 15 ALA H H 5.426 0.520 1.956 1.00 . A A . 15 ALA H 1 1
8 3128 1 1 15 ALA HA H 6.240 -2.054 1.125 1.00 . A A . 15 ALA HA 1 1
8 3129 1 1 15 ALA HB1 H 8.241 -1.496 2.231 1.00 . A A . 15 ALA HB1 1 1
8 3130 1 1 15 ALA HB2 H 7.395 -0.657 3.532 1.00 . A A . 15 ALA HB2 1 1
8 3131 1 1 15 ALA HB3 H 7.518 0.085 1.937 1.00 . A A . 15 ALA HB3 1 1
8 3132 1 1 15 ALA N N 5.128 -0.410 1.882 1.00 . A A . 15 ALA N 1 1
8 3133 1 1 15 ALA O O 5.987 -3.635 3.185 1.00 . A A . 15 ALA O 1 1
8 3134 1 1 16 TYR C C 3.196 -3.798 4.598 1.00 . A A . 16 TYR C 1 1
8 3135 1 1 16 TYR CA C 4.292 -2.872 5.136 1.00 . A A . 16 TYR CA 1 1
8 3136 1 1 16 TYR CB C 3.718 -1.912 6.179 1.00 . A A . 16 TYR CB 1 1
8 3137 1 1 16 TYR CD1 C 4.217 -3.823 7.757 1.00 . A A . 16 TYR CD1 1 1
8 3138 1 1 16 TYR CD2 C 3.933 -1.594 8.671 1.00 . A A . 16 TYR CD2 1 1
8 3139 1 1 16 TYR CE1 C 4.441 -4.323 9.045 1.00 . A A . 16 TYR CE1 1 1
8 3140 1 1 16 TYR CE2 C 4.158 -2.095 9.960 1.00 . A A . 16 TYR CE2 1 1
8 3141 1 1 16 TYR CG C 3.962 -2.457 7.569 1.00 . A A . 16 TYR CG 1 1
8 3142 1 1 16 TYR CZ C 4.412 -3.460 10.145 1.00 . A A . 16 TYR CZ 1 1
8 3143 1 1 16 TYR H H 4.519 -1.059 3.994 1.00 . A A . 16 TYR H 1 1
8 3144 1 1 16 TYR HA H 5.095 -3.448 5.566 1.00 . A A . 16 TYR HA 1 1
8 3145 1 1 16 TYR HB2 H 4.198 -0.949 6.082 1.00 . A A . 16 TYR HB2 1 1
8 3146 1 1 16 TYR HB3 H 2.656 -1.801 6.019 1.00 . A A . 16 TYR HB3 1 1
8 3147 1 1 16 TYR HD1 H 4.240 -4.490 6.908 1.00 . A A . 16 TYR HD1 1 1
8 3148 1 1 16 TYR HD2 H 3.738 -0.542 8.528 1.00 . A A . 16 TYR HD2 1 1
8 3149 1 1 16 TYR HE1 H 4.636 -5.375 9.188 1.00 . A A . 16 TYR HE1 1 1
8 3150 1 1 16 TYR HE2 H 4.135 -1.428 10.809 1.00 . A A . 16 TYR HE2 1 1
8 3151 1 1 16 TYR HH H 5.187 -3.326 11.885 1.00 . A A . 16 TYR HH 1 1
8 3152 1 1 16 TYR N N 4.802 -1.997 4.043 1.00 . A A . 16 TYR N 1 1
8 3153 1 1 16 TYR O O 3.239 -4.999 4.783 1.00 . A A . 16 TYR O 1 1
8 3154 1 1 16 TYR OH O 4.632 -3.953 11.416 1.00 . A A . 16 TYR OH 1 1
8 3155 1 1 17 LEU C C 1.708 -5.133 2.409 1.00 . A A . 17 LEU C 1 1
8 3156 1 1 17 LEU CA C 1.123 -4.100 3.382 1.00 . A A . 17 LEU CA 1 1
8 3157 1 1 17 LEU CB C 0.168 -3.105 2.686 1.00 . A A . 17 LEU CB 1 1
8 3158 1 1 17 LEU CD1 C -0.811 -4.582 0.919 1.00 . A A . 17 LEU CD1 1 1
8 3159 1 1 17 LEU CD2 C -0.510 -2.142 0.479 1.00 . A A . 17 LEU CD2 1 1
8 3160 1 1 17 LEU CG C 0.084 -3.369 1.177 1.00 . A A . 17 LEU CG 1 1
8 3161 1 1 17 LEU H H 2.201 -2.278 3.792 1.00 . A A . 17 LEU H 1 1
8 3162 1 1 17 LEU HA H 0.607 -4.601 4.184 1.00 . A A . 17 LEU HA 1 1
8 3163 1 1 17 LEU HB2 H -0.816 -3.203 3.116 1.00 . A A . 17 LEU HB2 1 1
8 3164 1 1 17 LEU HB3 H 0.527 -2.100 2.850 1.00 . A A . 17 LEU HB3 1 1
8 3165 1 1 17 LEU HD11 H -1.392 -4.795 1.804 1.00 . A A . 17 LEU HD11 1 1
8 3166 1 1 17 LEU HD12 H -0.196 -5.438 0.678 1.00 . A A . 17 LEU HD12 1 1
8 3167 1 1 17 LEU HD13 H -1.474 -4.372 0.094 1.00 . A A . 17 LEU HD13 1 1
8 3168 1 1 17 LEU HD21 H -0.788 -2.402 -0.530 1.00 . A A . 17 LEU HD21 1 1
8 3169 1 1 17 LEU HD22 H 0.224 -1.350 0.459 1.00 . A A . 17 LEU HD22 1 1
8 3170 1 1 17 LEU HD23 H -1.384 -1.810 1.021 1.00 . A A . 17 LEU HD23 1 1
8 3171 1 1 17 LEU HG H 1.074 -3.563 0.789 1.00 . A A . 17 LEU HG 1 1
8 3172 1 1 17 LEU N N 2.216 -3.250 3.931 1.00 . A A . 17 LEU N 1 1
8 3173 1 1 17 LEU O O 1.122 -6.168 2.157 1.00 . A A . 17 LEU O 1 1
8 3174 1 1 18 VAL C C 4.288 -6.874 1.679 1.00 . A A . 18 VAL C 1 1
8 3175 1 1 18 VAL CA C 3.487 -5.818 0.911 1.00 . A A . 18 VAL CA 1 1
8 3176 1 1 18 VAL CB C 4.414 -4.968 0.044 1.00 . A A . 18 VAL CB 1 1
8 3177 1 1 18 VAL CG1 C 5.005 -5.831 -1.072 1.00 . A A . 18 VAL CG1 1 1
8 3178 1 1 18 VAL CG2 C 3.620 -3.813 -0.573 1.00 . A A . 18 VAL CG2 1 1
8 3179 1 1 18 VAL H H 3.314 -4.019 2.084 1.00 . A A . 18 VAL H 1 1
8 3180 1 1 18 VAL HA H 2.734 -6.287 0.297 1.00 . A A . 18 VAL HA 1 1
8 3181 1 1 18 VAL HB H 5.214 -4.572 0.654 1.00 . A A . 18 VAL HB 1 1
8 3182 1 1 18 VAL HG11 H 5.987 -5.464 -1.330 1.00 . A A . 18 VAL HG11 1 1
8 3183 1 1 18 VAL HG12 H 4.364 -5.785 -1.940 1.00 . A A . 18 VAL HG12 1 1
8 3184 1 1 18 VAL HG13 H 5.080 -6.855 -0.735 1.00 . A A . 18 VAL HG13 1 1
8 3185 1 1 18 VAL HG21 H 2.934 -3.418 0.161 1.00 . A A . 18 VAL HG21 1 1
8 3186 1 1 18 VAL HG22 H 3.065 -4.174 -1.426 1.00 . A A . 18 VAL HG22 1 1
8 3187 1 1 18 VAL HG23 H 4.299 -3.036 -0.886 1.00 . A A . 18 VAL HG23 1 1
8 3188 1 1 18 VAL N N 2.860 -4.858 1.864 1.00 . A A . 18 VAL N 1 1
8 3189 1 1 18 VAL O O 4.221 -8.051 1.387 1.00 . A A . 18 VAL O 1 1
8 3190 1 1 19 ALA C C 4.923 -8.373 4.226 1.00 . A A . 19 ALA C 1 1
8 3191 1 1 19 ALA CA C 5.849 -7.438 3.446 1.00 . A A . 19 ALA CA 1 1
8 3192 1 1 19 ALA CB C 6.683 -6.587 4.404 1.00 . A A . 19 ALA CB 1 1
8 3193 1 1 19 ALA H H 5.084 -5.506 2.877 1.00 . A A . 19 ALA H 1 1
8 3194 1 1 19 ALA HA H 6.497 -8.003 2.795 1.00 . A A . 19 ALA HA 1 1
8 3195 1 1 19 ALA HB1 H 6.884 -7.150 5.303 1.00 . A A . 19 ALA HB1 1 1
8 3196 1 1 19 ALA HB2 H 6.139 -5.688 4.655 1.00 . A A . 19 ALA HB2 1 1
8 3197 1 1 19 ALA HB3 H 7.617 -6.322 3.930 1.00 . A A . 19 ALA HB3 1 1
8 3198 1 1 19 ALA N N 5.044 -6.460 2.658 1.00 . A A . 19 ALA N 1 1
8 3199 1 1 19 ALA O O 5.286 -9.483 4.565 1.00 . A A . 19 ALA O 1 1
8 3200 1 1 20 LEU C C 1.981 -9.684 4.307 1.00 . A A . 20 LEU C 1 1
8 3201 1 1 20 LEU CA C 2.778 -8.800 5.271 1.00 . A A . 20 LEU CA 1 1
8 3202 1 1 20 LEU CB C 1.851 -7.827 5.999 1.00 . A A . 20 LEU CB 1 1
8 3203 1 1 20 LEU CD1 C 2.033 -6.180 7.868 1.00 . A A . 20 LEU CD1 1 1
8 3204 1 1 20 LEU CD2 C 1.683 -8.601 8.369 1.00 . A A . 20 LEU CD2 1 1
8 3205 1 1 20 LEU CG C 2.362 -7.606 7.424 1.00 . A A . 20 LEU CG 1 1
8 3206 1 1 20 LEU H H 3.454 -7.038 4.231 1.00 . A A . 20 LEU H 1 1
8 3207 1 1 20 LEU HA H 3.311 -9.407 5.987 1.00 . A A . 20 LEU HA 1 1
8 3208 1 1 20 LEU HB2 H 1.834 -6.885 5.472 1.00 . A A . 20 LEU HB2 1 1
8 3209 1 1 20 LEU HB3 H 0.854 -8.240 6.036 1.00 . A A . 20 LEU HB3 1 1
8 3210 1 1 20 LEU HD11 H 1.009 -6.133 8.204 1.00 . A A . 20 LEU HD11 1 1
8 3211 1 1 20 LEU HD12 H 2.170 -5.503 7.036 1.00 . A A . 20 LEU HD12 1 1
8 3212 1 1 20 LEU HD13 H 2.692 -5.894 8.675 1.00 . A A . 20 LEU HD13 1 1
8 3213 1 1 20 LEU HD21 H 0.745 -8.189 8.711 1.00 . A A . 20 LEU HD21 1 1
8 3214 1 1 20 LEU HD22 H 2.326 -8.787 9.217 1.00 . A A . 20 LEU HD22 1 1
8 3215 1 1 20 LEU HD23 H 1.500 -9.528 7.846 1.00 . A A . 20 LEU HD23 1 1
8 3216 1 1 20 LEU HG H 3.431 -7.754 7.449 1.00 . A A . 20 LEU HG 1 1
8 3217 1 1 20 LEU N N 3.727 -7.936 4.513 1.00 . A A . 20 LEU N 1 1
8 3218 1 1 20 LEU O O 1.725 -10.839 4.578 1.00 . A A . 20 LEU O 1 1
8 3219 1 1 21 VAL C C 1.718 -10.997 1.534 1.00 . A A . 21 VAL C 1 1
8 3220 1 1 21 VAL CA C 0.809 -9.963 2.204 1.00 . A A . 21 VAL CA 1 1
8 3221 1 1 21 VAL CB C 0.291 -8.957 1.175 1.00 . A A . 21 VAL CB 1 1
8 3222 1 1 21 VAL CG1 C -0.218 -9.706 -0.059 1.00 . A A . 21 VAL CG1 1 1
8 3223 1 1 21 VAL CG2 C -0.855 -8.147 1.786 1.00 . A A . 21 VAL CG2 1 1
8 3224 1 1 21 VAL H H 1.805 -8.215 2.981 1.00 . A A . 21 VAL H 1 1
8 3225 1 1 21 VAL HA H -0.019 -10.450 2.693 1.00 . A A . 21 VAL HA 1 1
8 3226 1 1 21 VAL HB H 1.092 -8.292 0.886 1.00 . A A . 21 VAL HB 1 1
8 3227 1 1 21 VAL HG11 H -0.900 -9.073 -0.608 1.00 . A A . 21 VAL HG11 1 1
8 3228 1 1 21 VAL HG12 H -0.731 -10.604 0.252 1.00 . A A . 21 VAL HG12 1 1
8 3229 1 1 21 VAL HG13 H 0.617 -9.968 -0.691 1.00 . A A . 21 VAL HG13 1 1
8 3230 1 1 21 VAL HG21 H -1.145 -7.363 1.102 1.00 . A A . 21 VAL HG21 1 1
8 3231 1 1 21 VAL HG22 H -0.528 -7.709 2.717 1.00 . A A . 21 VAL HG22 1 1
8 3232 1 1 21 VAL HG23 H -1.698 -8.796 1.968 1.00 . A A . 21 VAL HG23 1 1
8 3233 1 1 21 VAL N N 1.589 -9.150 3.183 1.00 . A A . 21 VAL N 1 1
8 3234 1 1 21 VAL O O 1.261 -11.994 1.012 1.00 . A A . 21 VAL O 1 1
8 3235 1 1 22 GLY C C 4.201 -12.896 1.875 1.00 . A A . 22 GLY C 1 1
8 3236 1 1 22 GLY CA C 3.940 -11.736 0.912 1.00 . A A . 22 GLY CA 1 1
8 3237 1 1 22 GLY H H 3.351 -9.957 1.973 1.00 . A A . 22 GLY H 1 1
8 3238 1 1 22 GLY HA2 H 3.502 -12.116 0.000 1.00 . A A . 22 GLY HA2 1 1
8 3239 1 1 22 GLY HA3 H 4.872 -11.242 0.687 1.00 . A A . 22 GLY HA3 1 1
8 3240 1 1 22 GLY N N 3.003 -10.766 1.546 1.00 . A A . 22 GLY N 1 1
8 3241 1 1 22 GLY O O 4.655 -13.952 1.482 1.00 . A A . 22 GLY O 1 1
8 3242 1 1 23 ALA C C 3.080 -14.882 3.977 1.00 . A A . 23 ALA C 1 1
8 3243 1 1 23 ALA CA C 4.153 -13.799 4.122 1.00 . A A . 23 ALA CA 1 1
8 3244 1 1 23 ALA CB C 4.055 -13.126 5.490 1.00 . A A . 23 ALA CB 1 1
8 3245 1 1 23 ALA H H 3.555 -11.848 3.433 1.00 . A A . 23 ALA H 1 1
8 3246 1 1 23 ALA HA H 5.135 -14.224 3.988 1.00 . A A . 23 ALA HA 1 1
8 3247 1 1 23 ALA HB1 H 3.484 -12.214 5.402 1.00 . A A . 23 ALA HB1 1 1
8 3248 1 1 23 ALA HB2 H 5.047 -12.896 5.850 1.00 . A A . 23 ALA HB2 1 1
8 3249 1 1 23 ALA HB3 H 3.565 -13.791 6.185 1.00 . A A . 23 ALA HB3 1 1
8 3250 1 1 23 ALA N N 3.920 -12.708 3.135 1.00 . A A . 23 ALA N 1 1
8 3251 1 1 23 ALA O O 3.244 -15.998 4.430 1.00 . A A . 23 ALA O 1 1
8 3252 1 1 24 ALA C C 1.119 -16.371 1.888 1.00 . A A . 24 ALA C 1 1
8 3253 1 1 24 ALA CA C 0.899 -15.574 3.176 1.00 . A A . 24 ALA CA 1 1
8 3254 1 1 24 ALA CB C -0.395 -14.763 3.092 1.00 . A A . 24 ALA CB 1 1
8 3255 1 1 24 ALA H H 1.866 -13.656 2.991 1.00 . A A . 24 ALA H 1 1
8 3256 1 1 24 ALA HA H 0.864 -16.237 4.028 1.00 . A A . 24 ALA HA 1 1
8 3257 1 1 24 ALA HB1 H -0.832 -14.885 2.112 1.00 . A A . 24 ALA HB1 1 1
8 3258 1 1 24 ALA HB2 H -0.177 -13.720 3.264 1.00 . A A . 24 ALA HB2 1 1
8 3259 1 1 24 ALA HB3 H -1.089 -15.115 3.841 1.00 . A A . 24 ALA HB3 1 1
8 3260 1 1 24 ALA N N 1.980 -14.561 3.349 1.00 . A A . 24 ALA N 1 1
8 3261 1 1 24 ALA O O 0.740 -17.522 1.786 1.00 . A A . 24 ALA O 1 1
8 3262 1 1 25 ALA C C 3.093 -17.526 -0.193 1.00 . A A . 25 ALA C 1 1
8 3263 1 1 25 ALA CA C 1.976 -16.497 -0.375 1.00 . A A . 25 ALA CA 1 1
8 3264 1 1 25 ALA CB C 2.399 -15.416 -1.370 1.00 . A A . 25 ALA CB 1 1
8 3265 1 1 25 ALA H H 2.029 -14.843 1.005 1.00 . A A . 25 ALA H 1 1
8 3266 1 1 25 ALA HA H 1.071 -16.977 -0.716 1.00 . A A . 25 ALA HA 1 1
8 3267 1 1 25 ALA HB1 H 2.430 -14.460 -0.872 1.00 . A A . 25 ALA HB1 1 1
8 3268 1 1 25 ALA HB2 H 1.689 -15.375 -2.183 1.00 . A A . 25 ALA HB2 1 1
8 3269 1 1 25 ALA HB3 H 3.378 -15.651 -1.761 1.00 . A A . 25 ALA HB3 1 1
8 3270 1 1 25 ALA N N 1.731 -15.771 0.904 1.00 . A A . 25 ALA N 1 1
8 3271 1 1 25 ALA O O 3.405 -18.283 -1.091 1.00 . A A . 25 ALA O 1 1
8 3272 1 1 26 VAL C C 4.211 -19.894 1.626 1.00 . A A . 26 VAL C 1 1
8 3273 1 1 26 VAL CA C 4.794 -18.544 1.200 1.00 . A A . 26 VAL CA 1 1
8 3274 1 1 26 VAL CB C 5.633 -17.941 2.327 1.00 . A A . 26 VAL CB 1 1
8 3275 1 1 26 VAL CG1 C 6.841 -18.840 2.602 1.00 . A A . 26 VAL CG1 1 1
8 3276 1 1 26 VAL CG2 C 6.116 -16.550 1.914 1.00 . A A . 26 VAL CG2 1 1
8 3277 1 1 26 VAL H H 3.432 -16.943 1.675 1.00 . A A . 26 VAL H 1 1
8 3278 1 1 26 VAL HA H 5.395 -18.657 0.314 1.00 . A A . 26 VAL HA 1 1
8 3279 1 1 26 VAL HB H 5.031 -17.865 3.222 1.00 . A A . 26 VAL HB 1 1
8 3280 1 1 26 VAL HG11 H 7.134 -18.740 3.636 1.00 . A A . 26 VAL HG11 1 1
8 3281 1 1 26 VAL HG12 H 7.661 -18.543 1.965 1.00 . A A . 26 VAL HG12 1 1
8 3282 1 1 26 VAL HG13 H 6.579 -19.867 2.399 1.00 . A A . 26 VAL HG13 1 1
8 3283 1 1 26 VAL HG21 H 5.755 -15.818 2.620 1.00 . A A . 26 VAL HG21 1 1
8 3284 1 1 26 VAL HG22 H 5.741 -16.317 0.928 1.00 . A A . 26 VAL HG22 1 1
8 3285 1 1 26 VAL HG23 H 7.196 -16.534 1.899 1.00 . A A . 26 VAL HG23 1 1
8 3286 1 1 26 VAL N N 3.698 -17.561 0.963 1.00 . A A . 26 VAL N 1 1
8 3287 1 1 26 VAL O O 4.853 -20.920 1.521 1.00 . A A . 26 VAL O 1 1
8 3288 1 1 27 THR C C 1.963 -22.006 1.307 1.00 . A A . 27 THR C 1 1
8 3289 1 1 27 THR CA C 2.372 -21.185 2.531 1.00 . A A . 27 THR CA 1 1
8 3290 1 1 27 THR CB C 1.139 -20.777 3.339 1.00 . A A . 27 THR CB 1 1
8 3291 1 1 27 THR CG2 C 0.913 -21.781 4.470 1.00 . A A . 27 THR CG2 1 1
8 3292 1 1 27 THR H H 2.496 -19.061 2.176 1.00 . A A . 27 THR H 1 1
8 3293 1 1 27 THR HA H 3.051 -21.745 3.153 1.00 . A A . 27 THR HA 1 1
8 3294 1 1 27 THR HB H 0.273 -20.766 2.694 1.00 . A A . 27 THR HB 1 1
8 3295 1 1 27 THR HG1 H 0.630 -18.915 3.574 1.00 . A A . 27 THR HG1 1 1
8 3296 1 1 27 THR HG21 H 1.789 -21.821 5.098 1.00 . A A . 27 THR HG21 1 1
8 3297 1 1 27 THR HG22 H 0.724 -22.758 4.050 1.00 . A A . 27 THR HG22 1 1
8 3298 1 1 27 THR HG23 H 0.062 -21.473 5.060 1.00 . A A . 27 THR HG23 1 1
8 3299 1 1 27 THR N N 2.997 -19.901 2.103 1.00 . A A . 27 THR N 1 1
8 3300 1 1 27 THR O O 2.050 -23.218 1.302 1.00 . A A . 27 THR O 1 1
8 3301 1 1 27 THR OG1 O 1.340 -19.480 3.886 1.00 . A A . 27 THR OG1 1 1
8 3302 1 1 28 ALA C C 2.316 -22.332 -1.866 1.00 . A A . 28 ALA C 1 1
8 3303 1 1 28 ALA CA C 1.107 -22.098 -0.959 1.00 . A A . 28 ALA CA 1 1
8 3304 1 1 28 ALA CB C 0.087 -21.190 -1.646 1.00 . A A . 28 ALA CB 1 1
8 3305 1 1 28 ALA H H 1.459 -20.377 0.290 1.00 . A A . 28 ALA H 1 1
8 3306 1 1 28 ALA HA H 0.645 -23.036 -0.693 1.00 . A A . 28 ALA HA 1 1
8 3307 1 1 28 ALA HB1 H -0.044 -21.507 -2.671 1.00 . A A . 28 ALA HB1 1 1
8 3308 1 1 28 ALA HB2 H 0.443 -20.169 -1.627 1.00 . A A . 28 ALA HB2 1 1
8 3309 1 1 28 ALA HB3 H -0.858 -21.251 -1.127 1.00 . A A . 28 ALA HB3 1 1
8 3310 1 1 28 ALA N N 1.520 -21.356 0.267 1.00 . A A . 28 ALA N 1 1
8 3311 1 1 28 ALA O O 2.398 -23.322 -2.565 1.00 . A A . 28 ALA O 1 1
8 3312 1 1 29 ALA C C 5.657 -22.047 -1.877 1.00 . A A . 29 ALA C 1 1
8 3313 1 1 29 ALA CA C 4.462 -21.599 -2.722 1.00 . A A . 29 ALA CA 1 1
8 3314 1 1 29 ALA CB C 4.720 -20.216 -3.321 1.00 . A A . 29 ALA CB 1 1
8 3315 1 1 29 ALA H H 3.172 -20.636 -1.287 1.00 . A A . 29 ALA H 1 1
8 3316 1 1 29 ALA HA H 4.266 -22.311 -3.506 1.00 . A A . 29 ALA HA 1 1
8 3317 1 1 29 ALA HB1 H 4.283 -20.165 -4.307 1.00 . A A . 29 ALA HB1 1 1
8 3318 1 1 29 ALA HB2 H 5.784 -20.047 -3.389 1.00 . A A . 29 ALA HB2 1 1
8 3319 1 1 29 ALA HB3 H 4.273 -19.462 -2.691 1.00 . A A . 29 ALA HB3 1 1
8 3320 1 1 29 ALA N N 3.258 -21.428 -1.860 1.00 . A A . 29 ALA N 1 1
8 3321 1 1 29 ALA O O 5.912 -21.518 -0.814 1.00 . A A . 29 ALA O 1 1
8 3322 1 1 30 ASN C C 8.390 -24.486 -2.402 1.00 . A A . 30 ASN C 1 1
8 3323 1 1 30 ASN CA C 7.571 -23.500 -1.565 1.00 . A A . 30 ASN CA 1 1
8 3324 1 1 30 ASN CB C 6.984 -24.197 -0.337 1.00 . A A . 30 ASN CB 1 1
8 3325 1 1 30 ASN CG C 7.875 -23.932 0.876 1.00 . A A . 30 ASN CG 1 1
8 3326 1 1 30 ASN H H 6.172 -23.433 -3.202 1.00 . A A . 30 ASN H 1 1
8 3327 1 1 30 ASN HA H 8.185 -22.668 -1.257 1.00 . A A . 30 ASN HA 1 1
8 3328 1 1 30 ASN HB2 H 5.992 -23.814 -0.149 1.00 . A A . 30 ASN HB2 1 1
8 3329 1 1 30 ASN HB3 H 6.931 -25.260 -0.518 1.00 . A A . 30 ASN HB3 1 1
8 3330 1 1 30 ASN HD21 H 7.759 -21.959 0.709 1.00 . A A . 30 ASN HD21 1 1
8 3331 1 1 30 ASN HD22 H 8.705 -22.523 2.001 1.00 . A A . 30 ASN HD22 1 1
8 3332 1 1 30 ASN N N 6.393 -23.019 -2.342 1.00 . A A . 30 ASN N 1 1
8 3333 1 1 30 ASN ND2 N 8.135 -22.702 1.224 1.00 . A A . 30 ASN ND2 1 1
8 3334 1 1 30 ASN O O 8.032 -24.699 -3.549 1.00 . A A . 30 ASN O 1 1
8 3335 1 1 30 ASN OXT O 9.362 -25.011 -1.883 1.00 . A A . 30 ASN OXT 1 1
8 3336 1 1 30 ASN OD1 O 8.342 -24.855 1.515 1.00 . A A . 30 ASN OD1 1 1
9 3337 1 1 1 PRO C C -4.826 18.651 -7.902 1.00 . A A . 1 PRO C 1 1
9 3338 1 1 1 PRO CA C -5.031 19.625 -9.065 1.00 . A A . 1 PRO CA 1 1
9 3339 1 1 1 PRO CB C -4.591 21.030 -8.676 1.00 . A A . 1 PRO CB 1 1
9 3340 1 1 1 PRO CD C -7.005 20.823 -8.482 1.00 . A A . 1 PRO CD 1 1
9 3341 1 1 1 PRO CG C -5.825 21.715 -8.182 1.00 . A A . 1 PRO CG 1 1
9 3342 1 1 1 PRO H2 H -6.897 18.832 -9.227 1.00 . A A . 1 PRO H2 1 1
9 3343 1 1 1 PRO H3 H -6.541 19.969 -10.381 1.00 . A A . 1 PRO H3 1 1
9 3344 1 1 1 PRO HA H -4.493 19.296 -9.938 1.00 . A A . 1 PRO HA 1 1
9 3345 1 1 1 PRO HB2 H -3.846 20.985 -7.895 1.00 . A A . 1 PRO HB2 1 1
9 3346 1 1 1 PRO HB3 H -4.201 21.551 -9.538 1.00 . A A . 1 PRO HB3 1 1
9 3347 1 1 1 PRO HD2 H -7.392 20.393 -7.570 1.00 . A A . 1 PRO HD2 1 1
9 3348 1 1 1 PRO HD3 H -7.776 21.378 -8.994 1.00 . A A . 1 PRO HD3 1 1
9 3349 1 1 1 PRO HG2 H -5.749 21.877 -7.115 1.00 . A A . 1 PRO HG2 1 1
9 3350 1 1 1 PRO HG3 H -5.947 22.660 -8.688 1.00 . A A . 1 PRO HG3 1 1
9 3351 1 1 1 PRO N N -6.475 19.772 -9.362 1.00 . A A . 1 PRO N 1 1
9 3352 1 1 1 PRO O O -5.739 17.971 -7.480 1.00 . A A . 1 PRO O 1 1
9 3353 1 1 2 ALA C C -2.351 18.269 -5.282 1.00 . A A . 2 ALA C 1 1
9 3354 1 1 2 ALA CA C -3.369 17.650 -6.242 1.00 . A A . 2 ALA CA 1 1
9 3355 1 1 2 ALA CB C -2.803 16.386 -6.887 1.00 . A A . 2 ALA CB 1 1
9 3356 1 1 2 ALA H H -2.909 19.138 -7.732 1.00 . A A . 2 ALA H 1 1
9 3357 1 1 2 ALA HA H -4.287 17.421 -5.725 1.00 . A A . 2 ALA HA 1 1
9 3358 1 1 2 ALA HB1 H -3.032 16.386 -7.942 1.00 . A A . 2 ALA HB1 1 1
9 3359 1 1 2 ALA HB2 H -3.243 15.516 -6.423 1.00 . A A . 2 ALA HB2 1 1
9 3360 1 1 2 ALA HB3 H -1.732 16.363 -6.753 1.00 . A A . 2 ALA HB3 1 1
9 3361 1 1 2 ALA N N -3.632 18.579 -7.379 1.00 . A A . 2 ALA N 1 1
9 3362 1 1 2 ALA O O -1.418 17.621 -4.851 1.00 . A A . 2 ALA O 1 1
9 3363 1 1 3 ILE C C -2.107 20.152 -2.584 1.00 . A A . 3 ILE C 1 1
9 3364 1 1 3 ILE CA C -1.562 20.179 -4.016 1.00 . A A . 3 ILE CA 1 1
9 3365 1 1 3 ILE CB C -1.452 21.616 -4.521 1.00 . A A . 3 ILE CB 1 1
9 3366 1 1 3 ILE CD1 C 0.638 21.041 -5.765 1.00 . A A . 3 ILE CD1 1 1
9 3367 1 1 3 ILE CG1 C -0.770 21.624 -5.890 1.00 . A A . 3 ILE CG1 1 1
9 3368 1 1 3 ILE CG2 C -0.622 22.442 -3.535 1.00 . A A . 3 ILE CG2 1 1
9 3369 1 1 3 ILE H H -3.279 20.022 -5.309 1.00 . A A . 3 ILE H 1 1
9 3370 1 1 3 ILE HA H -0.598 19.697 -4.062 1.00 . A A . 3 ILE HA 1 1
9 3371 1 1 3 ILE HB H -2.440 22.046 -4.606 1.00 . A A . 3 ILE HB 1 1
9 3372 1 1 3 ILE HD11 H 0.573 19.982 -5.563 1.00 . A A . 3 ILE HD11 1 1
9 3373 1 1 3 ILE HD12 H 1.159 21.530 -4.954 1.00 . A A . 3 ILE HD12 1 1
9 3374 1 1 3 ILE HD13 H 1.178 21.200 -6.687 1.00 . A A . 3 ILE HD13 1 1
9 3375 1 1 3 ILE HG12 H -1.348 21.027 -6.582 1.00 . A A . 3 ILE HG12 1 1
9 3376 1 1 3 ILE HG13 H -0.707 22.638 -6.256 1.00 . A A . 3 ILE HG13 1 1
9 3377 1 1 3 ILE HG21 H -1.187 23.310 -3.227 1.00 . A A . 3 ILE HG21 1 1
9 3378 1 1 3 ILE HG22 H 0.293 22.759 -4.012 1.00 . A A . 3 ILE HG22 1 1
9 3379 1 1 3 ILE HG23 H -0.387 21.840 -2.670 1.00 . A A . 3 ILE HG23 1 1
9 3380 1 1 3 ILE N N -2.522 19.518 -4.947 1.00 . A A . 3 ILE N 1 1
9 3381 1 1 3 ILE O O -1.431 19.743 -1.661 1.00 . A A . 3 ILE O 1 1
9 3382 1 1 4 TYR C C -4.729 19.326 -0.804 1.00 . A A . 4 TYR C 1 1
9 3383 1 1 4 TYR CA C -3.907 20.585 -1.020 1.00 . A A . 4 TYR CA 1 1
9 3384 1 1 4 TYR CB C -4.794 21.819 -0.971 1.00 . A A . 4 TYR CB 1 1
9 3385 1 1 4 TYR CD1 C -3.326 23.665 -0.089 1.00 . A A . 4 TYR CD1 1 1
9 3386 1 1 4 TYR CD2 C -4.913 22.613 1.412 1.00 . A A . 4 TYR CD2 1 1
9 3387 1 1 4 TYR CE1 C -2.898 24.500 0.949 1.00 . A A . 4 TYR CE1 1 1
9 3388 1 1 4 TYR CE2 C -4.487 23.448 2.451 1.00 . A A . 4 TYR CE2 1 1
9 3389 1 1 4 TYR CG C -4.333 22.721 0.144 1.00 . A A . 4 TYR CG 1 1
9 3390 1 1 4 TYR CZ C -3.478 24.392 2.220 1.00 . A A . 4 TYR CZ 1 1
9 3391 1 1 4 TYR H H -3.852 20.913 -3.151 1.00 . A A . 4 TYR H 1 1
9 3392 1 1 4 TYR HA H -3.129 20.653 -0.286 1.00 . A A . 4 TYR HA 1 1
9 3393 1 1 4 TYR HB2 H -4.726 22.340 -1.914 1.00 . A A . 4 TYR HB2 1 1
9 3394 1 1 4 TYR HB3 H -5.817 21.522 -0.796 1.00 . A A . 4 TYR HB3 1 1
9 3395 1 1 4 TYR HD1 H -2.879 23.745 -1.071 1.00 . A A . 4 TYR HD1 1 1
9 3396 1 1 4 TYR HD2 H -5.689 21.880 1.588 1.00 . A A . 4 TYR HD2 1 1
9 3397 1 1 4 TYR HE1 H -2.121 25.228 0.771 1.00 . A A . 4 TYR HE1 1 1
9 3398 1 1 4 TYR HE2 H -4.934 23.364 3.430 1.00 . A A . 4 TYR HE2 1 1
9 3399 1 1 4 TYR HH H -2.742 26.036 2.856 1.00 . A A . 4 TYR HH 1 1
9 3400 1 1 4 TYR N N -3.323 20.587 -2.393 1.00 . A A . 4 TYR N 1 1
9 3401 1 1 4 TYR O O -5.597 19.259 0.043 1.00 . A A . 4 TYR O 1 1
9 3402 1 1 4 TYR OH O -3.056 25.215 3.244 1.00 . A A . 4 TYR OH 1 1
9 3403 1 1 5 ILE C C -4.419 16.091 -0.533 1.00 . A A . 5 ILE C 1 1
9 3404 1 1 5 ILE CA C -5.180 17.042 -1.448 1.00 . A A . 5 ILE CA 1 1
9 3405 1 1 5 ILE CB C -5.232 16.486 -2.862 1.00 . A A . 5 ILE CB 1 1
9 3406 1 1 5 ILE CD1 C -7.558 17.215 -3.441 1.00 . A A . 5 ILE CD1 1 1
9 3407 1 1 5 ILE CG1 C -6.072 17.415 -3.744 1.00 . A A . 5 ILE CG1 1 1
9 3408 1 1 5 ILE CG2 C -5.852 15.087 -2.839 1.00 . A A . 5 ILE CG2 1 1
9 3409 1 1 5 ILE H H -3.736 18.437 -2.235 1.00 . A A . 5 ILE H 1 1
9 3410 1 1 5 ILE HA H -6.172 17.209 -1.072 1.00 . A A . 5 ILE HA 1 1
9 3411 1 1 5 ILE HB H -4.227 16.428 -3.251 1.00 . A A . 5 ILE HB 1 1
9 3412 1 1 5 ILE HD11 H -7.715 17.250 -2.371 1.00 . A A . 5 ILE HD11 1 1
9 3413 1 1 5 ILE HD12 H -7.877 16.256 -3.819 1.00 . A A . 5 ILE HD12 1 1
9 3414 1 1 5 ILE HD13 H -8.132 17.997 -3.914 1.00 . A A . 5 ILE HD13 1 1
9 3415 1 1 5 ILE HG12 H -5.798 18.441 -3.544 1.00 . A A . 5 ILE HG12 1 1
9 3416 1 1 5 ILE HG13 H -5.884 17.189 -4.781 1.00 . A A . 5 ILE HG13 1 1
9 3417 1 1 5 ILE HG21 H -5.066 14.346 -2.868 1.00 . A A . 5 ILE HG21 1 1
9 3418 1 1 5 ILE HG22 H -6.495 14.964 -3.697 1.00 . A A . 5 ILE HG22 1 1
9 3419 1 1 5 ILE HG23 H -6.430 14.964 -1.935 1.00 . A A . 5 ILE HG23 1 1
9 3420 1 1 5 ILE N N -4.444 18.331 -1.571 1.00 . A A . 5 ILE N 1 1
9 3421 1 1 5 ILE O O -4.524 14.884 -0.632 1.00 . A A . 5 ILE O 1 1
9 3422 1 1 6 GLY C C -1.448 15.617 0.755 1.00 . A A . 6 GLY C 1 1
9 3423 1 1 6 GLY CA C -2.867 15.798 1.296 1.00 . A A . 6 GLY CA 1 1
9 3424 1 1 6 GLY H H -3.603 17.613 0.395 1.00 . A A . 6 GLY H 1 1
9 3425 1 1 6 GLY HA2 H -2.828 16.282 2.261 1.00 . A A . 6 GLY HA2 1 1
9 3426 1 1 6 GLY HA3 H -3.336 14.831 1.396 1.00 . A A . 6 GLY HA3 1 1
9 3427 1 1 6 GLY N N -3.655 16.639 0.352 1.00 . A A . 6 GLY N 1 1
9 3428 1 1 6 GLY O O -0.479 15.706 1.483 1.00 . A A . 6 GLY O 1 1
9 3429 1 1 7 ALA C C 0.794 14.072 -0.365 1.00 . A A . 7 ALA C 1 1
9 3430 1 1 7 ALA CA C 0.041 15.178 -1.107 1.00 . A A . 7 ALA CA 1 1
9 3431 1 1 7 ALA CB C 0.743 16.523 -0.915 1.00 . A A . 7 ALA CB 1 1
9 3432 1 1 7 ALA H H -2.110 15.298 -1.091 1.00 . A A . 7 ALA H 1 1
9 3433 1 1 7 ALA HA H -0.031 14.948 -2.158 1.00 . A A . 7 ALA HA 1 1
9 3434 1 1 7 ALA HB1 H 1.019 16.926 -1.877 1.00 . A A . 7 ALA HB1 1 1
9 3435 1 1 7 ALA HB2 H 1.631 16.381 -0.316 1.00 . A A . 7 ALA HB2 1 1
9 3436 1 1 7 ALA HB3 H 0.075 17.208 -0.414 1.00 . A A . 7 ALA HB3 1 1
9 3437 1 1 7 ALA N N -1.317 15.365 -0.520 1.00 . A A . 7 ALA N 1 1
9 3438 1 1 7 ALA O O 2.003 14.097 -0.254 1.00 . A A . 7 ALA O 1 1
9 3439 1 1 8 THR C C 1.232 10.915 -0.095 1.00 . A A . 8 THR C 1 1
9 3440 1 1 8 THR CA C 0.761 11.995 0.883 1.00 . A A . 8 THR CA 1 1
9 3441 1 1 8 THR CB C -0.306 11.435 1.823 1.00 . A A . 8 THR CB 1 1
9 3442 1 1 8 THR CG2 C 0.317 11.144 3.189 1.00 . A A . 8 THR CG2 1 1
9 3443 1 1 8 THR H H -0.888 13.104 0.046 1.00 . A A . 8 THR H 1 1
9 3444 1 1 8 THR HA H 1.594 12.374 1.454 1.00 . A A . 8 THR HA 1 1
9 3445 1 1 8 THR HB H -0.705 10.521 1.412 1.00 . A A . 8 THR HB 1 1
9 3446 1 1 8 THR HG1 H -2.096 11.944 2.387 1.00 . A A . 8 THR HG1 1 1
9 3447 1 1 8 THR HG21 H 0.851 12.016 3.534 1.00 . A A . 8 THR HG21 1 1
9 3448 1 1 8 THR HG22 H 1.002 10.313 3.101 1.00 . A A . 8 THR HG22 1 1
9 3449 1 1 8 THR HG23 H -0.463 10.895 3.895 1.00 . A A . 8 THR HG23 1 1
9 3450 1 1 8 THR N N 0.087 13.103 0.146 1.00 . A A . 8 THR N 1 1
9 3451 1 1 8 THR O O 0.707 10.777 -1.183 1.00 . A A . 8 THR O 1 1
9 3452 1 1 8 THR OG1 O -1.352 12.385 1.971 1.00 . A A . 8 THR OG1 1 1
9 3453 1 1 9 VAL C C 2.542 7.703 0.035 1.00 . A A . 9 VAL C 1 1
9 3454 1 1 9 VAL CA C 2.720 9.075 -0.621 1.00 . A A . 9 VAL CA 1 1
9 3455 1 1 9 VAL CB C 4.204 9.384 -0.818 1.00 . A A . 9 VAL CB 1 1
9 3456 1 1 9 VAL CG1 C 4.835 8.308 -1.704 1.00 . A A . 9 VAL CG1 1 1
9 3457 1 1 9 VAL CG2 C 4.355 10.750 -1.493 1.00 . A A . 9 VAL CG2 1 1
9 3458 1 1 9 VAL H H 2.625 10.276 1.167 1.00 . A A . 9 VAL H 1 1
9 3459 1 1 9 VAL HA H 2.206 9.110 -1.569 1.00 . A A . 9 VAL HA 1 1
9 3460 1 1 9 VAL HB H 4.700 9.396 0.142 1.00 . A A . 9 VAL HB 1 1
9 3461 1 1 9 VAL HG11 H 5.800 8.647 -2.051 1.00 . A A . 9 VAL HG11 1 1
9 3462 1 1 9 VAL HG12 H 4.194 8.120 -2.554 1.00 . A A . 9 VAL HG12 1 1
9 3463 1 1 9 VAL HG13 H 4.955 7.398 -1.135 1.00 . A A . 9 VAL HG13 1 1
9 3464 1 1 9 VAL HG21 H 3.391 11.086 -1.845 1.00 . A A . 9 VAL HG21 1 1
9 3465 1 1 9 VAL HG22 H 5.034 10.667 -2.327 1.00 . A A . 9 VAL HG22 1 1
9 3466 1 1 9 VAL HG23 H 4.746 11.461 -0.780 1.00 . A A . 9 VAL HG23 1 1
9 3467 1 1 9 VAL N N 2.217 10.147 0.285 1.00 . A A . 9 VAL N 1 1
9 3468 1 1 9 VAL O O 2.488 6.688 -0.630 1.00 . A A . 9 VAL O 1 1
9 3469 1 1 10 GLY C C 3.364 5.387 1.582 1.00 . A A . 10 GLY C 1 1
9 3470 1 1 10 GLY CA C 2.273 6.360 2.034 1.00 . A A . 10 GLY CA 1 1
9 3471 1 1 10 GLY H H 2.493 8.497 1.855 1.00 . A A . 10 GLY H 1 1
9 3472 1 1 10 GLY HA2 H 2.342 6.511 3.101 1.00 . A A . 10 GLY HA2 1 1
9 3473 1 1 10 GLY HA3 H 1.306 5.950 1.790 1.00 . A A . 10 GLY HA3 1 1
9 3474 1 1 10 GLY N N 2.448 7.666 1.337 1.00 . A A . 10 GLY N 1 1
9 3475 1 1 10 GLY O O 3.079 4.277 1.181 1.00 . A A . 10 GLY O 1 1
9 3476 1 1 11 PRO C C 5.988 3.895 2.289 1.00 . A A . 11 PRO C 1 1
9 3477 1 1 11 PRO CA C 5.740 5.005 1.262 1.00 . A A . 11 PRO CA 1 1
9 3478 1 1 11 PRO CB C 6.905 5.991 1.234 1.00 . A A . 11 PRO CB 1 1
9 3479 1 1 11 PRO CD C 4.999 7.166 2.140 1.00 . A A . 11 PRO CD 1 1
9 3480 1 1 11 PRO CG C 6.504 7.091 2.165 1.00 . A A . 11 PRO CG 1 1
9 3481 1 1 11 PRO HA H 5.585 4.588 0.280 1.00 . A A . 11 PRO HA 1 1
9 3482 1 1 11 PRO HB2 H 7.809 5.513 1.580 1.00 . A A . 11 PRO HB2 1 1
9 3483 1 1 11 PRO HB3 H 7.041 6.383 0.238 1.00 . A A . 11 PRO HB3 1 1
9 3484 1 1 11 PRO HD2 H 4.613 7.355 3.133 1.00 . A A . 11 PRO HD2 1 1
9 3485 1 1 11 PRO HD3 H 4.668 7.928 1.452 1.00 . A A . 11 PRO HD3 1 1
9 3486 1 1 11 PRO HG2 H 6.849 6.870 3.166 1.00 . A A . 11 PRO HG2 1 1
9 3487 1 1 11 PRO HG3 H 6.920 8.028 1.830 1.00 . A A . 11 PRO HG3 1 1
9 3488 1 1 11 PRO N N 4.584 5.842 1.666 1.00 . A A . 11 PRO N 1 1
9 3489 1 1 11 PRO O O 5.963 2.725 1.968 1.00 . A A . 11 PRO O 1 1
9 3490 1 1 12 SER C C 5.309 2.228 4.615 1.00 . A A . 12 SER C 1 1
9 3491 1 1 12 SER CA C 6.478 3.216 4.563 1.00 . A A . 12 SER CA 1 1
9 3492 1 1 12 SER CB C 6.583 3.990 5.876 1.00 . A A . 12 SER CB 1 1
9 3493 1 1 12 SER H H 6.245 5.204 3.761 1.00 . A A . 12 SER H 1 1
9 3494 1 1 12 SER HA H 7.402 2.698 4.365 1.00 . A A . 12 SER HA 1 1
9 3495 1 1 12 SER HB2 H 7.561 4.433 5.959 1.00 . A A . 12 SER HB2 1 1
9 3496 1 1 12 SER HB3 H 5.835 4.773 5.893 1.00 . A A . 12 SER HB3 1 1
9 3497 1 1 12 SER HG H 7.181 2.583 7.079 1.00 . A A . 12 SER HG 1 1
9 3498 1 1 12 SER N N 6.229 4.254 3.521 1.00 . A A . 12 SER N 1 1
9 3499 1 1 12 SER O O 5.464 1.056 4.339 1.00 . A A . 12 SER O 1 1
9 3500 1 1 12 SER OG O 6.379 3.098 6.964 1.00 . A A . 12 SER OG 1 1
9 3501 1 1 13 VAL C C 2.947 0.845 3.826 1.00 . A A . 13 VAL C 1 1
9 3502 1 1 13 VAL CA C 2.964 1.783 5.036 1.00 . A A . 13 VAL CA 1 1
9 3503 1 1 13 VAL CB C 1.749 2.711 5.014 1.00 . A A . 13 VAL CB 1 1
9 3504 1 1 13 VAL CG1 C 0.470 1.879 5.112 1.00 . A A . 13 VAL CG1 1 1
9 3505 1 1 13 VAL CG2 C 1.823 3.674 6.200 1.00 . A A . 13 VAL CG2 1 1
9 3506 1 1 13 VAL H H 4.041 3.645 5.184 1.00 . A A . 13 VAL H 1 1
9 3507 1 1 13 VAL HA H 2.979 1.217 5.954 1.00 . A A . 13 VAL HA 1 1
9 3508 1 1 13 VAL HB H 1.743 3.272 4.091 1.00 . A A . 13 VAL HB 1 1
9 3509 1 1 13 VAL HG11 H 0.713 0.831 5.011 1.00 . A A . 13 VAL HG11 1 1
9 3510 1 1 13 VAL HG12 H -0.211 2.170 4.324 1.00 . A A . 13 VAL HG12 1 1
9 3511 1 1 13 VAL HG13 H 0.003 2.049 6.072 1.00 . A A . 13 VAL HG13 1 1
9 3512 1 1 13 VAL HG21 H 0.829 4.015 6.451 1.00 . A A . 13 VAL HG21 1 1
9 3513 1 1 13 VAL HG22 H 2.438 4.523 5.937 1.00 . A A . 13 VAL HG22 1 1
9 3514 1 1 13 VAL HG23 H 2.256 3.167 7.049 1.00 . A A . 13 VAL HG23 1 1
9 3515 1 1 13 VAL N N 4.142 2.694 4.966 1.00 . A A . 13 VAL N 1 1
9 3516 1 1 13 VAL O O 2.841 -0.357 3.962 1.00 . A A . 13 VAL O 1 1
9 3517 1 1 14 TRP C C 4.011 -0.644 1.588 1.00 . A A . 14 TRP C 1 1
9 3518 1 1 14 TRP CA C 3.036 0.527 1.423 1.00 . A A . 14 TRP CA 1 1
9 3519 1 1 14 TRP CB C 3.488 1.450 0.291 1.00 . A A . 14 TRP CB 1 1
9 3520 1 1 14 TRP CD1 C 5.108 0.551 -1.426 1.00 . A A . 14 TRP CD1 1 1
9 3521 1 1 14 TRP CD2 C 3.015 -0.210 -1.734 1.00 . A A . 14 TRP CD2 1 1
9 3522 1 1 14 TRP CE2 C 3.810 -0.785 -2.755 1.00 . A A . 14 TRP CE2 1 1
9 3523 1 1 14 TRP CE3 C 1.645 -0.532 -1.703 1.00 . A A . 14 TRP CE3 1 1
9 3524 1 1 14 TRP CG C 3.863 0.634 -0.904 1.00 . A A . 14 TRP CG 1 1
9 3525 1 1 14 TRP CH2 C 1.906 -1.954 -3.662 1.00 . A A . 14 TRP CH2 1 1
9 3526 1 1 14 TRP CZ2 C 3.267 -1.646 -3.709 1.00 . A A . 14 TRP CZ2 1 1
9 3527 1 1 14 TRP CZ3 C 1.095 -1.399 -2.662 1.00 . A A . 14 TRP CZ3 1 1
9 3528 1 1 14 TRP H H 3.133 2.359 2.555 1.00 . A A . 14 TRP H 1 1
9 3529 1 1 14 TRP HA H 2.040 0.164 1.229 1.00 . A A . 14 TRP HA 1 1
9 3530 1 1 14 TRP HB2 H 2.680 2.118 0.030 1.00 . A A . 14 TRP HB2 1 1
9 3531 1 1 14 TRP HB3 H 4.340 2.026 0.616 1.00 . A A . 14 TRP HB3 1 1
9 3532 1 1 14 TRP HD1 H 5.983 1.059 -1.047 1.00 . A A . 14 TRP HD1 1 1
9 3533 1 1 14 TRP HE1 H 5.851 -0.519 -3.082 1.00 . A A . 14 TRP HE1 1 1
9 3534 1 1 14 TRP HE3 H 1.012 -0.108 -0.937 1.00 . A A . 14 TRP HE3 1 1
9 3535 1 1 14 TRP HH2 H 1.478 -2.621 -4.397 1.00 . A A . 14 TRP HH2 1 1
9 3536 1 1 14 TRP HZ2 H 3.896 -2.072 -4.477 1.00 . A A . 14 TRP HZ2 1 1
9 3537 1 1 14 TRP HZ3 H 0.044 -1.638 -2.629 1.00 . A A . 14 TRP HZ3 1 1
9 3538 1 1 14 TRP N N 3.049 1.386 2.642 1.00 . A A . 14 TRP N 1 1
9 3539 1 1 14 TRP NE1 N 5.079 -0.291 -2.524 1.00 . A A . 14 TRP NE1 1 1
9 3540 1 1 14 TRP O O 3.682 -1.780 1.311 1.00 . A A . 14 TRP O 1 1
9 3541 1 1 15 ALA C C 5.683 -2.505 3.216 1.00 . A A . 15 ALA C 1 1
9 3542 1 1 15 ALA CA C 6.201 -1.473 2.210 1.00 . A A . 15 ALA CA 1 1
9 3543 1 1 15 ALA CB C 7.456 -0.785 2.748 1.00 . A A . 15 ALA CB 1 1
9 3544 1 1 15 ALA H H 5.452 0.548 2.251 1.00 . A A . 15 ALA H 1 1
9 3545 1 1 15 ALA HA H 6.416 -1.943 1.264 1.00 . A A . 15 ALA HA 1 1
9 3546 1 1 15 ALA HB1 H 8.212 -1.527 2.955 1.00 . A A . 15 ALA HB1 1 1
9 3547 1 1 15 ALA HB2 H 7.215 -0.254 3.657 1.00 . A A . 15 ALA HB2 1 1
9 3548 1 1 15 ALA HB3 H 7.828 -0.088 2.013 1.00 . A A . 15 ALA HB3 1 1
9 3549 1 1 15 ALA N N 5.208 -0.375 2.033 1.00 . A A . 15 ALA N 1 1
9 3550 1 1 15 ALA O O 5.929 -3.687 3.088 1.00 . A A . 15 ALA O 1 1
9 3551 1 1 16 TYR C C 3.386 -3.941 4.598 1.00 . A A . 16 TYR C 1 1
9 3552 1 1 16 TYR CA C 4.437 -3.024 5.229 1.00 . A A . 16 TYR CA 1 1
9 3553 1 1 16 TYR CB C 3.803 -2.147 6.310 1.00 . A A . 16 TYR CB 1 1
9 3554 1 1 16 TYR CD1 C 4.594 -3.686 8.143 1.00 . A A . 16 TYR CD1 1 1
9 3555 1 1 16 TYR CD2 C 2.255 -3.051 8.082 1.00 . A A . 16 TYR CD2 1 1
9 3556 1 1 16 TYR CE1 C 4.354 -4.461 9.284 1.00 . A A . 16 TYR CE1 1 1
9 3557 1 1 16 TYR CE2 C 2.015 -3.826 9.223 1.00 . A A . 16 TYR CE2 1 1
9 3558 1 1 16 TYR CG C 3.544 -2.981 7.542 1.00 . A A . 16 TYR CG 1 1
9 3559 1 1 16 TYR CZ C 3.065 -4.530 9.824 1.00 . A A . 16 TYR CZ 1 1
9 3560 1 1 16 TYR H H 4.781 -1.110 4.302 1.00 . A A . 16 TYR H 1 1
9 3561 1 1 16 TYR HA H 5.240 -3.607 5.652 1.00 . A A . 16 TYR HA 1 1
9 3562 1 1 16 TYR HB2 H 4.475 -1.338 6.557 1.00 . A A . 16 TYR HB2 1 1
9 3563 1 1 16 TYR HB3 H 2.871 -1.745 5.946 1.00 . A A . 16 TYR HB3 1 1
9 3564 1 1 16 TYR HD1 H 5.589 -3.631 7.726 1.00 . A A . 16 TYR HD1 1 1
9 3565 1 1 16 TYR HD2 H 1.444 -2.507 7.618 1.00 . A A . 16 TYR HD2 1 1
9 3566 1 1 16 TYR HE1 H 5.164 -5.004 9.748 1.00 . A A . 16 TYR HE1 1 1
9 3567 1 1 16 TYR HE2 H 1.019 -3.880 9.639 1.00 . A A . 16 TYR HE2 1 1
9 3568 1 1 16 TYR HH H 2.767 -4.704 11.702 1.00 . A A . 16 TYR HH 1 1
9 3569 1 1 16 TYR N N 4.968 -2.067 4.216 1.00 . A A . 16 TYR N 1 1
9 3570 1 1 16 TYR O O 3.422 -5.145 4.756 1.00 . A A . 16 TYR O 1 1
9 3571 1 1 16 TYR OH O 2.829 -5.295 10.949 1.00 . A A . 16 TYR OH 1 1
9 3572 1 1 17 LEU C C 2.024 -5.139 2.187 1.00 . A A . 17 LEU C 1 1
9 3573 1 1 17 LEU CA C 1.394 -4.223 3.245 1.00 . A A . 17 LEU CA 1 1
9 3574 1 1 17 LEU CB C 0.406 -3.206 2.635 1.00 . A A . 17 LEU CB 1 1
9 3575 1 1 17 LEU CD1 C -0.598 -4.684 0.879 1.00 . A A . 17 LEU CD1 1 1
9 3576 1 1 17 LEU CD2 C -0.469 -2.217 0.511 1.00 . A A . 17 LEU CD2 1 1
9 3577 1 1 17 LEU CG C 0.238 -3.427 1.124 1.00 . A A . 17 LEU CG 1 1
9 3578 1 1 17 LEU H H 2.434 -2.410 3.768 1.00 . A A . 17 LEU H 1 1
9 3579 1 1 17 LEU HA H 0.893 -4.815 3.994 1.00 . A A . 17 LEU HA 1 1
9 3580 1 1 17 LEU HB2 H -0.555 -3.316 3.117 1.00 . A A . 17 LEU HB2 1 1
9 3581 1 1 17 LEU HB3 H 0.775 -2.207 2.808 1.00 . A A . 17 LEU HB3 1 1
9 3582 1 1 17 LEU HD11 H 0.027 -5.455 0.457 1.00 . A A . 17 LEU HD11 1 1
9 3583 1 1 17 LEU HD12 H -1.401 -4.453 0.193 1.00 . A A . 17 LEU HD12 1 1
9 3584 1 1 17 LEU HD13 H -1.014 -5.028 1.814 1.00 . A A . 17 LEU HD13 1 1
9 3585 1 1 17 LEU HD21 H 0.265 -1.544 0.093 1.00 . A A . 17 LEU HD21 1 1
9 3586 1 1 17 LEU HD22 H -1.034 -1.703 1.276 1.00 . A A . 17 LEU HD22 1 1
9 3587 1 1 17 LEU HD23 H -1.140 -2.547 -0.269 1.00 . A A . 17 LEU HD23 1 1
9 3588 1 1 17 LEU HG H 1.209 -3.547 0.669 1.00 . A A . 17 LEU HG 1 1
9 3589 1 1 17 LEU N N 2.447 -3.382 3.883 1.00 . A A . 17 LEU N 1 1
9 3590 1 1 17 LEU O O 1.492 -6.179 1.854 1.00 . A A . 17 LEU O 1 1
9 3591 1 1 18 VAL C C 4.440 -6.839 1.271 1.00 . A A . 18 VAL C 1 1
9 3592 1 1 18 VAL CA C 3.818 -5.598 0.625 1.00 . A A . 18 VAL CA 1 1
9 3593 1 1 18 VAL CB C 4.901 -4.704 0.023 1.00 . A A . 18 VAL CB 1 1
9 3594 1 1 18 VAL CG1 C 5.886 -5.561 -0.774 1.00 . A A . 18 VAL CG1 1 1
9 3595 1 1 18 VAL CG2 C 4.254 -3.676 -0.907 1.00 . A A . 18 VAL CG2 1 1
9 3596 1 1 18 VAL H H 3.562 -3.913 1.944 1.00 . A A . 18 VAL H 1 1
9 3597 1 1 18 VAL HA H 3.111 -5.884 -0.139 1.00 . A A . 18 VAL HA 1 1
9 3598 1 1 18 VAL HB H 5.428 -4.194 0.816 1.00 . A A . 18 VAL HB 1 1
9 3599 1 1 18 VAL HG11 H 6.806 -5.665 -0.216 1.00 . A A . 18 VAL HG11 1 1
9 3600 1 1 18 VAL HG12 H 6.092 -5.086 -1.721 1.00 . A A . 18 VAL HG12 1 1
9 3601 1 1 18 VAL HG13 H 5.457 -6.537 -0.946 1.00 . A A . 18 VAL HG13 1 1
9 3602 1 1 18 VAL HG21 H 3.734 -4.187 -1.703 1.00 . A A . 18 VAL HG21 1 1
9 3603 1 1 18 VAL HG22 H 5.020 -3.040 -1.328 1.00 . A A . 18 VAL HG22 1 1
9 3604 1 1 18 VAL HG23 H 3.555 -3.074 -0.347 1.00 . A A . 18 VAL HG23 1 1
9 3605 1 1 18 VAL N N 3.153 -4.756 1.660 1.00 . A A . 18 VAL N 1 1
9 3606 1 1 18 VAL O O 4.059 -7.957 0.984 1.00 . A A . 18 VAL O 1 1
9 3607 1 1 19 ALA C C 4.973 -8.716 3.448 1.00 . A A . 19 ALA C 1 1
9 3608 1 1 19 ALA CA C 6.037 -7.822 2.804 1.00 . A A . 19 ALA CA 1 1
9 3609 1 1 19 ALA CB C 6.951 -7.221 3.874 1.00 . A A . 19 ALA CB 1 1
9 3610 1 1 19 ALA H H 5.687 -5.743 2.360 1.00 . A A . 19 ALA H 1 1
9 3611 1 1 19 ALA HA H 6.623 -8.385 2.095 1.00 . A A . 19 ALA HA 1 1
9 3612 1 1 19 ALA HB1 H 6.638 -6.210 4.086 1.00 . A A . 19 ALA HB1 1 1
9 3613 1 1 19 ALA HB2 H 7.969 -7.216 3.516 1.00 . A A . 19 ALA HB2 1 1
9 3614 1 1 19 ALA HB3 H 6.888 -7.814 4.775 1.00 . A A . 19 ALA HB3 1 1
9 3615 1 1 19 ALA N N 5.394 -6.651 2.142 1.00 . A A . 19 ALA N 1 1
9 3616 1 1 19 ALA O O 5.146 -9.911 3.574 1.00 . A A . 19 ALA O 1 1
9 3617 1 1 20 LEU C C 2.170 -9.902 3.457 1.00 . A A . 20 LEU C 1 1
9 3618 1 1 20 LEU CA C 2.798 -8.961 4.489 1.00 . A A . 20 LEU CA 1 1
9 3619 1 1 20 LEU CB C 1.769 -7.944 4.986 1.00 . A A . 20 LEU CB 1 1
9 3620 1 1 20 LEU CD1 C 1.392 -6.282 6.813 1.00 . A A . 20 LEU CD1 1 1
9 3621 1 1 20 LEU CD2 C 1.463 -8.722 7.340 1.00 . A A . 20 LEU CD2 1 1
9 3622 1 1 20 LEU CG C 2.045 -7.619 6.455 1.00 . A A . 20 LEU CG 1 1
9 3623 1 1 20 LEU H H 3.752 -7.178 3.743 1.00 . A A . 20 LEU H 1 1
9 3624 1 1 20 LEU HA H 3.193 -9.522 5.320 1.00 . A A . 20 LEU HA 1 1
9 3625 1 1 20 LEU HB2 H 1.842 -7.041 4.396 1.00 . A A . 20 LEU HB2 1 1
9 3626 1 1 20 LEU HB3 H 0.779 -8.358 4.892 1.00 . A A . 20 LEU HB3 1 1
9 3627 1 1 20 LEU HD11 H 0.465 -6.463 7.337 1.00 . A A . 20 LEU HD11 1 1
9 3628 1 1 20 LEU HD12 H 1.192 -5.726 5.911 1.00 . A A . 20 LEU HD12 1 1
9 3629 1 1 20 LEU HD13 H 2.057 -5.714 7.446 1.00 . A A . 20 LEU HD13 1 1
9 3630 1 1 20 LEU HD21 H 1.540 -8.432 8.376 1.00 . A A . 20 LEU HD21 1 1
9 3631 1 1 20 LEU HD22 H 2.011 -9.639 7.180 1.00 . A A . 20 LEU HD22 1 1
9 3632 1 1 20 LEU HD23 H 0.424 -8.875 7.086 1.00 . A A . 20 LEU HD23 1 1
9 3633 1 1 20 LEU HG H 3.112 -7.552 6.614 1.00 . A A . 20 LEU HG 1 1
9 3634 1 1 20 LEU N N 3.872 -8.144 3.855 1.00 . A A . 20 LEU N 1 1
9 3635 1 1 20 LEU O O 2.028 -11.086 3.689 1.00 . A A . 20 LEU O 1 1
9 3636 1 1 21 VAL C C 2.102 -11.426 0.944 1.00 . A A . 21 VAL C 1 1
9 3637 1 1 21 VAL CA C 1.174 -10.256 1.276 1.00 . A A . 21 VAL CA 1 1
9 3638 1 1 21 VAL CB C 0.996 -9.351 0.058 1.00 . A A . 21 VAL CB 1 1
9 3639 1 1 21 VAL CG1 C 0.705 -10.207 -1.176 1.00 . A A . 21 VAL CG1 1 1
9 3640 1 1 21 VAL CG2 C -0.174 -8.395 0.300 1.00 . A A . 21 VAL CG2 1 1
9 3641 1 1 21 VAL H H 1.915 -8.428 2.149 1.00 . A A . 21 VAL H 1 1
9 3642 1 1 21 VAL HA H 0.215 -10.619 1.609 1.00 . A A . 21 VAL HA 1 1
9 3643 1 1 21 VAL HB H 1.902 -8.782 -0.104 1.00 . A A . 21 VAL HB 1 1
9 3644 1 1 21 VAL HG11 H 0.104 -9.642 -1.874 1.00 . A A . 21 VAL HG11 1 1
9 3645 1 1 21 VAL HG12 H 0.171 -11.097 -0.880 1.00 . A A . 21 VAL HG12 1 1
9 3646 1 1 21 VAL HG13 H 1.635 -10.486 -1.648 1.00 . A A . 21 VAL HG13 1 1
9 3647 1 1 21 VAL HG21 H -1.052 -8.762 -0.211 1.00 . A A . 21 VAL HG21 1 1
9 3648 1 1 21 VAL HG22 H 0.078 -7.415 -0.077 1.00 . A A . 21 VAL HG22 1 1
9 3649 1 1 21 VAL HG23 H -0.373 -8.333 1.361 1.00 . A A . 21 VAL HG23 1 1
9 3650 1 1 21 VAL N N 1.794 -9.386 2.319 1.00 . A A . 21 VAL N 1 1
9 3651 1 1 21 VAL O O 1.688 -12.568 0.905 1.00 . A A . 21 VAL O 1 1
9 3652 1 1 22 GLY C C 4.417 -13.210 1.557 1.00 . A A . 22 GLY C 1 1
9 3653 1 1 22 GLY CA C 4.308 -12.250 0.372 1.00 . A A . 22 GLY CA 1 1
9 3654 1 1 22 GLY H H 3.669 -10.225 0.737 1.00 . A A . 22 GLY H 1 1
9 3655 1 1 22 GLY HA2 H 3.952 -12.785 -0.497 1.00 . A A . 22 GLY HA2 1 1
9 3656 1 1 22 GLY HA3 H 5.281 -11.830 0.163 1.00 . A A . 22 GLY HA3 1 1
9 3657 1 1 22 GLY N N 3.357 -11.152 0.703 1.00 . A A . 22 GLY N 1 1
9 3658 1 1 22 GLY O O 4.605 -14.398 1.391 1.00 . A A . 22 GLY O 1 1
9 3659 1 1 23 ALA C C 3.278 -14.632 3.938 1.00 . A A . 23 ALA C 1 1
9 3660 1 1 23 ALA CA C 4.400 -13.590 3.951 1.00 . A A . 23 ALA CA 1 1
9 3661 1 1 23 ALA CB C 4.248 -12.653 5.149 1.00 . A A . 23 ALA CB 1 1
9 3662 1 1 23 ALA H H 4.150 -11.743 2.869 1.00 . A A . 23 ALA H 1 1
9 3663 1 1 23 ALA HA H 5.363 -14.073 3.983 1.00 . A A . 23 ALA HA 1 1
9 3664 1 1 23 ALA HB1 H 3.366 -12.041 5.019 1.00 . A A . 23 ALA HB1 1 1
9 3665 1 1 23 ALA HB2 H 5.117 -12.017 5.222 1.00 . A A . 23 ALA HB2 1 1
9 3666 1 1 23 ALA HB3 H 4.151 -13.236 6.053 1.00 . A A . 23 ALA HB3 1 1
9 3667 1 1 23 ALA N N 4.301 -12.705 2.755 1.00 . A A . 23 ALA N 1 1
9 3668 1 1 23 ALA O O 3.429 -15.727 4.440 1.00 . A A . 23 ALA O 1 1
9 3669 1 1 24 ALA C C 1.137 -16.165 2.090 1.00 . A A . 24 ALA C 1 1
9 3670 1 1 24 ALA CA C 1.021 -15.271 3.328 1.00 . A A . 24 ALA CA 1 1
9 3671 1 1 24 ALA CB C -0.240 -14.411 3.253 1.00 . A A . 24 ALA CB 1 1
9 3672 1 1 24 ALA H H 2.046 -13.409 2.972 1.00 . A A . 24 ALA H 1 1
9 3673 1 1 24 ALA HA H 1.007 -15.869 4.226 1.00 . A A . 24 ALA HA 1 1
9 3674 1 1 24 ALA HB1 H -0.410 -13.936 4.208 1.00 . A A . 24 ALA HB1 1 1
9 3675 1 1 24 ALA HB2 H -1.087 -15.035 3.006 1.00 . A A . 24 ALA HB2 1 1
9 3676 1 1 24 ALA HB3 H -0.116 -13.655 2.492 1.00 . A A . 24 ALA HB3 1 1
9 3677 1 1 24 ALA N N 2.150 -14.298 3.370 1.00 . A A . 24 ALA N 1 1
9 3678 1 1 24 ALA O O 0.796 -17.331 2.119 1.00 . A A . 24 ALA O 1 1
9 3679 1 1 25 ALA C C 2.700 -17.622 0.008 1.00 . A A . 25 ALA C 1 1
9 3680 1 1 25 ALA CA C 1.750 -16.446 -0.236 1.00 . A A . 25 ALA CA 1 1
9 3681 1 1 25 ALA CB C 2.335 -15.495 -1.282 1.00 . A A . 25 ALA CB 1 1
9 3682 1 1 25 ALA H H 1.883 -14.685 0.997 1.00 . A A . 25 ALA H 1 1
9 3683 1 1 25 ALA HA H 0.786 -16.802 -0.561 1.00 . A A . 25 ALA HA 1 1
9 3684 1 1 25 ALA HB1 H 2.683 -14.595 -0.795 1.00 . A A . 25 ALA HB1 1 1
9 3685 1 1 25 ALA HB2 H 1.574 -15.242 -2.004 1.00 . A A . 25 ALA HB2 1 1
9 3686 1 1 25 ALA HB3 H 3.163 -15.975 -1.784 1.00 . A A . 25 ALA HB3 1 1
9 3687 1 1 25 ALA N N 1.615 -15.627 1.001 1.00 . A A . 25 ALA N 1 1
9 3688 1 1 25 ALA O O 2.775 -18.546 -0.776 1.00 . A A . 25 ALA O 1 1
9 3689 1 1 26 VAL C C 3.695 -19.749 2.283 1.00 . A A . 26 VAL C 1 1
9 3690 1 1 26 VAL CA C 4.369 -18.708 1.387 1.00 . A A . 26 VAL CA 1 1
9 3691 1 1 26 VAL CB C 5.543 -18.053 2.112 1.00 . A A . 26 VAL CB 1 1
9 3692 1 1 26 VAL CG1 C 6.581 -19.119 2.472 1.00 . A A . 26 VAL CG1 1 1
9 3693 1 1 26 VAL CG2 C 6.185 -17.006 1.198 1.00 . A A . 26 VAL CG2 1 1
9 3694 1 1 26 VAL H H 3.350 -16.837 1.713 1.00 . A A . 26 VAL H 1 1
9 3695 1 1 26 VAL HA H 4.709 -19.165 0.472 1.00 . A A . 26 VAL HA 1 1
9 3696 1 1 26 VAL HB H 5.188 -17.577 3.016 1.00 . A A . 26 VAL HB 1 1
9 3697 1 1 26 VAL HG11 H 7.573 -18.730 2.291 1.00 . A A . 26 VAL HG11 1 1
9 3698 1 1 26 VAL HG12 H 6.422 -19.996 1.863 1.00 . A A . 26 VAL HG12 1 1
9 3699 1 1 26 VAL HG13 H 6.481 -19.379 3.515 1.00 . A A . 26 VAL HG13 1 1
9 3700 1 1 26 VAL HG21 H 5.412 -16.489 0.647 1.00 . A A . 26 VAL HG21 1 1
9 3701 1 1 26 VAL HG22 H 6.854 -17.494 0.506 1.00 . A A . 26 VAL HG22 1 1
9 3702 1 1 26 VAL HG23 H 6.737 -16.298 1.797 1.00 . A A . 26 VAL HG23 1 1
9 3703 1 1 26 VAL N N 3.426 -17.592 1.093 1.00 . A A . 26 VAL N 1 1
9 3704 1 1 26 VAL O O 4.077 -20.902 2.310 1.00 . A A . 26 VAL O 1 1
9 3705 1 1 27 THR C C 1.146 -21.283 3.071 1.00 . A A . 27 THR C 1 1
9 3706 1 1 27 THR CA C 1.991 -20.319 3.908 1.00 . A A . 27 THR CA 1 1
9 3707 1 1 27 THR CB C 1.097 -19.461 4.803 1.00 . A A . 27 THR CB 1 1
9 3708 1 1 27 THR CG2 C 0.765 -20.228 6.084 1.00 . A A . 27 THR CG2 1 1
9 3709 1 1 27 THR H H 2.401 -18.418 2.976 1.00 . A A . 27 THR H 1 1
9 3710 1 1 27 THR HA H 2.703 -20.863 4.508 1.00 . A A . 27 THR HA 1 1
9 3711 1 1 27 THR HB H 0.182 -19.226 4.282 1.00 . A A . 27 THR HB 1 1
9 3712 1 1 27 THR HG1 H 2.623 -18.491 5.522 1.00 . A A . 27 THR HG1 1 1
9 3713 1 1 27 THR HG21 H 0.217 -21.123 5.834 1.00 . A A . 27 THR HG21 1 1
9 3714 1 1 27 THR HG22 H 0.163 -19.607 6.730 1.00 . A A . 27 THR HG22 1 1
9 3715 1 1 27 THR HG23 H 1.680 -20.496 6.591 1.00 . A A . 27 THR HG23 1 1
9 3716 1 1 27 THR N N 2.693 -19.351 3.016 1.00 . A A . 27 THR N 1 1
9 3717 1 1 27 THR O O 1.087 -22.465 3.340 1.00 . A A . 27 THR O 1 1
9 3718 1 1 27 THR OG1 O 1.777 -18.257 5.133 1.00 . A A . 27 THR OG1 1 1
9 3719 1 1 28 ALA C C 0.551 -22.522 0.294 1.00 . A A . 28 ALA C 1 1
9 3720 1 1 28 ALA CA C -0.342 -21.669 1.199 1.00 . A A . 28 ALA CA 1 1
9 3721 1 1 28 ALA CB C -1.197 -20.715 0.364 1.00 . A A . 28 ALA CB 1 1
9 3722 1 1 28 ALA H H 0.560 -19.827 1.856 1.00 . A A . 28 ALA H 1 1
9 3723 1 1 28 ALA HA H -0.975 -22.296 1.806 1.00 . A A . 28 ALA HA 1 1
9 3724 1 1 28 ALA HB1 H -2.232 -21.017 0.418 1.00 . A A . 28 ALA HB1 1 1
9 3725 1 1 28 ALA HB2 H -0.868 -20.744 -0.665 1.00 . A A . 28 ALA HB2 1 1
9 3726 1 1 28 ALA HB3 H -1.094 -19.711 0.748 1.00 . A A . 28 ALA HB3 1 1
9 3727 1 1 28 ALA N N 0.495 -20.783 2.055 1.00 . A A . 28 ALA N 1 1
9 3728 1 1 28 ALA O O 0.374 -23.718 0.180 1.00 . A A . 28 ALA O 1 1
9 3729 1 1 29 ALA C C 3.666 -23.135 -0.471 1.00 . A A . 29 ALA C 1 1
9 3730 1 1 29 ALA CA C 2.419 -22.692 -1.242 1.00 . A A . 29 ALA CA 1 1
9 3731 1 1 29 ALA CB C 2.796 -21.720 -2.361 1.00 . A A . 29 ALA CB 1 1
9 3732 1 1 29 ALA H H 1.640 -20.950 -0.239 1.00 . A A . 29 ALA H 1 1
9 3733 1 1 29 ALA HA H 1.904 -23.545 -1.651 1.00 . A A . 29 ALA HA 1 1
9 3734 1 1 29 ALA HB1 H 3.781 -21.963 -2.731 1.00 . A A . 29 ALA HB1 1 1
9 3735 1 1 29 ALA HB2 H 2.793 -20.711 -1.977 1.00 . A A . 29 ALA HB2 1 1
9 3736 1 1 29 ALA HB3 H 2.078 -21.803 -3.165 1.00 . A A . 29 ALA HB3 1 1
9 3737 1 1 29 ALA N N 1.513 -21.916 -0.347 1.00 . A A . 29 ALA N 1 1
9 3738 1 1 29 ALA O O 4.645 -22.421 -0.390 1.00 . A A . 29 ALA O 1 1
9 3739 1 1 30 ASN C C 5.115 -23.854 2.034 1.00 . A A . 30 ASN C 1 1
9 3740 1 1 30 ASN CA C 4.820 -24.797 0.864 1.00 . A A . 30 ASN CA 1 1
9 3741 1 1 30 ASN CB C 5.974 -24.786 -0.139 1.00 . A A . 30 ASN CB 1 1
9 3742 1 1 30 ASN CG C 5.517 -25.428 -1.450 1.00 . A A . 30 ASN CG 1 1
9 3743 1 1 30 ASN H H 2.837 -24.871 0.022 1.00 . A A . 30 ASN H 1 1
9 3744 1 1 30 ASN HA H 4.650 -25.800 1.221 1.00 . A A . 30 ASN HA 1 1
9 3745 1 1 30 ASN HB2 H 6.279 -23.766 -0.323 1.00 . A A . 30 ASN HB2 1 1
9 3746 1 1 30 ASN HB3 H 6.805 -25.345 0.264 1.00 . A A . 30 ASN HB3 1 1
9 3747 1 1 30 ASN HD21 H 5.149 -23.690 -2.337 1.00 . A A . 30 ASN HD21 1 1
9 3748 1 1 30 ASN HD22 H 4.845 -25.065 -3.282 1.00 . A A . 30 ASN HD22 1 1
9 3749 1 1 30 ASN N N 3.637 -24.309 0.098 1.00 . A A . 30 ASN N 1 1
9 3750 1 1 30 ASN ND2 N 5.139 -24.665 -2.439 1.00 . A A . 30 ASN ND2 1 1
9 3751 1 1 30 ASN O O 4.281 -23.760 2.919 1.00 . A A . 30 ASN O 1 1
9 3752 1 1 30 ASN OXT O 6.172 -23.245 2.025 1.00 . A A . 30 ASN OXT 1 1
9 3753 1 1 30 ASN OD1 O 5.504 -26.636 -1.576 1.00 . A A . 30 ASN OD1 1 1
10 3754 1 1 1 PRO C C -6.087 12.512 -3.689 1.00 . A A . 1 PRO C 1 1
10 3755 1 1 1 PRO CA C -7.216 11.508 -3.934 1.00 . A A . 1 PRO CA 1 1
10 3756 1 1 1 PRO CB C -6.794 10.110 -3.495 1.00 . A A . 1 PRO CB 1 1
10 3757 1 1 1 PRO CD C -7.058 10.057 -5.868 1.00 . A A . 1 PRO CD 1 1
10 3758 1 1 1 PRO CG C -6.268 9.480 -4.730 1.00 . A A . 1 PRO CG 1 1
10 3759 1 1 1 PRO H2 H -7.001 12.188 -5.847 1.00 . A A . 1 PRO H2 1 1
10 3760 1 1 1 PRO H3 H -8.507 11.585 -5.513 1.00 . A A . 1 PRO H3 1 1
10 3761 1 1 1 PRO HA H -8.107 11.807 -3.405 1.00 . A A . 1 PRO HA 1 1
10 3762 1 1 1 PRO HB2 H -6.023 10.170 -2.740 1.00 . A A . 1 PRO HB2 1 1
10 3763 1 1 1 PRO HB3 H -7.644 9.557 -3.129 1.00 . A A . 1 PRO HB3 1 1
10 3764 1 1 1 PRO HD2 H -6.435 10.148 -6.747 1.00 . A A . 1 PRO HD2 1 1
10 3765 1 1 1 PRO HD3 H -7.919 9.441 -6.078 1.00 . A A . 1 PRO HD3 1 1
10 3766 1 1 1 PRO HG2 H -5.219 9.712 -4.846 1.00 . A A . 1 PRO HG2 1 1
10 3767 1 1 1 PRO HG3 H -6.412 8.410 -4.691 1.00 . A A . 1 PRO HG3 1 1
10 3768 1 1 1 PRO N N -7.491 11.388 -5.399 1.00 . A A . 1 PRO N 1 1
10 3769 1 1 1 PRO O O -5.234 12.719 -4.529 1.00 . A A . 1 PRO O 1 1
10 3770 1 1 2 ALA C C -5.128 14.625 -0.803 1.00 . A A . 2 ALA C 1 1
10 3771 1 1 2 ALA CA C -5.000 14.125 -2.244 1.00 . A A . 2 ALA CA 1 1
10 3772 1 1 2 ALA CB C -5.232 15.270 -3.230 1.00 . A A . 2 ALA CB 1 1
10 3773 1 1 2 ALA H H -6.770 12.954 -1.877 1.00 . A A . 2 ALA H 1 1
10 3774 1 1 2 ALA HA H -4.027 13.688 -2.407 1.00 . A A . 2 ALA HA 1 1
10 3775 1 1 2 ALA HB1 H -4.561 15.163 -4.070 1.00 . A A . 2 ALA HB1 1 1
10 3776 1 1 2 ALA HB2 H -5.046 16.212 -2.738 1.00 . A A . 2 ALA HB2 1 1
10 3777 1 1 2 ALA HB3 H -6.254 15.240 -3.580 1.00 . A A . 2 ALA HB3 1 1
10 3778 1 1 2 ALA N N -6.074 13.134 -2.541 1.00 . A A . 2 ALA N 1 1
10 3779 1 1 2 ALA O O -5.234 15.810 -0.555 1.00 . A A . 2 ALA O 1 1
10 3780 1 1 3 ILE C C -4.195 15.237 1.886 1.00 . A A . 3 ILE C 1 1
10 3781 1 1 3 ILE CA C -5.238 14.162 1.572 1.00 . A A . 3 ILE CA 1 1
10 3782 1 1 3 ILE CB C -4.976 12.899 2.394 1.00 . A A . 3 ILE CB 1 1
10 3783 1 1 3 ILE CD1 C -5.547 10.470 2.245 1.00 . A A . 3 ILE CD1 1 1
10 3784 1 1 3 ILE CG1 C -6.102 11.892 2.150 1.00 . A A . 3 ILE CG1 1 1
10 3785 1 1 3 ILE CG2 C -4.928 13.258 3.880 1.00 . A A . 3 ILE CG2 1 1
10 3786 1 1 3 ILE H H -5.031 12.781 -0.070 1.00 . A A . 3 ILE H 1 1
10 3787 1 1 3 ILE HA H -6.232 14.531 1.771 1.00 . A A . 3 ILE HA 1 1
10 3788 1 1 3 ILE HB H -4.032 12.466 2.097 1.00 . A A . 3 ILE HB 1 1
10 3789 1 1 3 ILE HD11 H -4.528 10.457 1.886 1.00 . A A . 3 ILE HD11 1 1
10 3790 1 1 3 ILE HD12 H -6.149 9.806 1.643 1.00 . A A . 3 ILE HD12 1 1
10 3791 1 1 3 ILE HD13 H -5.570 10.142 3.274 1.00 . A A . 3 ILE HD13 1 1
10 3792 1 1 3 ILE HG12 H -6.873 12.029 2.894 1.00 . A A . 3 ILE HG12 1 1
10 3793 1 1 3 ILE HG13 H -6.519 12.049 1.166 1.00 . A A . 3 ILE HG13 1 1
10 3794 1 1 3 ILE HG21 H -4.074 13.892 4.071 1.00 . A A . 3 ILE HG21 1 1
10 3795 1 1 3 ILE HG22 H -4.845 12.354 4.466 1.00 . A A . 3 ILE HG22 1 1
10 3796 1 1 3 ILE HG23 H -5.833 13.782 4.153 1.00 . A A . 3 ILE HG23 1 1
10 3797 1 1 3 ILE N N -5.117 13.732 0.150 1.00 . A A . 3 ILE N 1 1
10 3798 1 1 3 ILE O O -4.515 16.302 2.377 1.00 . A A . 3 ILE O 1 1
10 3799 1 1 4 TYR C C -1.323 16.503 0.571 1.00 . A A . 4 TYR C 1 1
10 3800 1 1 4 TYR CA C -1.887 15.978 1.880 1.00 . A A . 4 TYR CA 1 1
10 3801 1 1 4 TYR CB C -0.821 15.222 2.656 1.00 . A A . 4 TYR CB 1 1
10 3802 1 1 4 TYR CD1 C -0.218 17.128 4.183 1.00 . A A . 4 TYR CD1 1 1
10 3803 1 1 4 TYR CD2 C -1.042 15.066 5.157 1.00 . A A . 4 TYR CD2 1 1
10 3804 1 1 4 TYR CE1 C -0.094 17.683 5.462 1.00 . A A . 4 TYR CE1 1 1
10 3805 1 1 4 TYR CE2 C -0.919 15.621 6.436 1.00 . A A . 4 TYR CE2 1 1
10 3806 1 1 4 TYR CG C -0.690 15.818 4.033 1.00 . A A . 4 TYR CG 1 1
10 3807 1 1 4 TYR CZ C -0.445 16.930 6.589 1.00 . A A . 4 TYR CZ 1 1
10 3808 1 1 4 TYR H H -2.713 14.105 1.204 1.00 . A A . 4 TYR H 1 1
10 3809 1 1 4 TYR HA H -2.282 16.784 2.467 1.00 . A A . 4 TYR HA 1 1
10 3810 1 1 4 TYR HB2 H -1.108 14.186 2.733 1.00 . A A . 4 TYR HB2 1 1
10 3811 1 1 4 TYR HB3 H 0.122 15.300 2.138 1.00 . A A . 4 TYR HB3 1 1
10 3812 1 1 4 TYR HD1 H 0.053 17.707 3.312 1.00 . A A . 4 TYR HD1 1 1
10 3813 1 1 4 TYR HD2 H -1.408 14.057 5.036 1.00 . A A . 4 TYR HD2 1 1
10 3814 1 1 4 TYR HE1 H 0.271 18.692 5.580 1.00 . A A . 4 TYR HE1 1 1
10 3815 1 1 4 TYR HE2 H -1.190 15.039 7.306 1.00 . A A . 4 TYR HE2 1 1
10 3816 1 1 4 TYR HH H 0.392 17.024 8.303 1.00 . A A . 4 TYR HH 1 1
10 3817 1 1 4 TYR N N -2.950 14.969 1.602 1.00 . A A . 4 TYR N 1 1
10 3818 1 1 4 TYR O O -0.215 16.998 0.497 1.00 . A A . 4 TYR O 1 1
10 3819 1 1 4 TYR OH O -0.324 17.477 7.851 1.00 . A A . 4 TYR OH 1 1
10 3820 1 1 5 ILE C C -0.192 16.521 -2.028 1.00 . A A . 5 ILE C 1 1
10 3821 1 1 5 ILE CA C -1.657 16.880 -1.795 1.00 . A A . 5 ILE CA 1 1
10 3822 1 1 5 ILE CB C -1.841 18.385 -1.726 1.00 . A A . 5 ILE CB 1 1
10 3823 1 1 5 ILE CD1 C -3.527 20.232 -1.692 1.00 . A A . 5 ILE CD1 1 1
10 3824 1 1 5 ILE CG1 C -3.335 18.714 -1.665 1.00 . A A . 5 ILE CG1 1 1
10 3825 1 1 5 ILE CG2 C -1.220 19.042 -2.959 1.00 . A A . 5 ILE CG2 1 1
10 3826 1 1 5 ILE H H -2.975 15.998 -0.337 1.00 . A A . 5 ILE H 1 1
10 3827 1 1 5 ILE HA H -2.274 16.460 -2.566 1.00 . A A . 5 ILE HA 1 1
10 3828 1 1 5 ILE HB H -1.354 18.749 -0.835 1.00 . A A . 5 ILE HB 1 1
10 3829 1 1 5 ILE HD11 H -4.476 20.482 -1.241 1.00 . A A . 5 ILE HD11 1 1
10 3830 1 1 5 ILE HD12 H -3.512 20.577 -2.715 1.00 . A A . 5 ILE HD12 1 1
10 3831 1 1 5 ILE HD13 H -2.729 20.705 -1.141 1.00 . A A . 5 ILE HD13 1 1
10 3832 1 1 5 ILE HG12 H -3.835 18.272 -2.513 1.00 . A A . 5 ILE HG12 1 1
10 3833 1 1 5 ILE HG13 H -3.754 18.317 -0.752 1.00 . A A . 5 ILE HG13 1 1
10 3834 1 1 5 ILE HG21 H -1.701 19.991 -3.142 1.00 . A A . 5 ILE HG21 1 1
10 3835 1 1 5 ILE HG22 H -1.356 18.398 -3.815 1.00 . A A . 5 ILE HG22 1 1
10 3836 1 1 5 ILE HG23 H -0.166 19.201 -2.790 1.00 . A A . 5 ILE HG23 1 1
10 3837 1 1 5 ILE N N -2.095 16.396 -0.455 1.00 . A A . 5 ILE N 1 1
10 3838 1 1 5 ILE O O 0.531 17.195 -2.735 1.00 . A A . 5 ILE O 1 1
10 3839 1 1 6 GLY C C 1.873 13.710 -0.838 1.00 . A A . 6 GLY C 1 1
10 3840 1 1 6 GLY CA C 1.655 15.023 -1.594 1.00 . A A . 6 GLY CA 1 1
10 3841 1 1 6 GLY H H -0.375 14.947 -0.872 1.00 . A A . 6 GLY H 1 1
10 3842 1 1 6 GLY HA2 H 1.867 14.878 -2.644 1.00 . A A . 6 GLY HA2 1 1
10 3843 1 1 6 GLY HA3 H 2.313 15.779 -1.194 1.00 . A A . 6 GLY HA3 1 1
10 3844 1 1 6 GLY N N 0.239 15.459 -1.431 1.00 . A A . 6 GLY N 1 1
10 3845 1 1 6 GLY O O 2.871 13.529 -0.168 1.00 . A A . 6 GLY O 1 1
10 3846 1 1 7 ALA C C 0.359 10.388 -0.981 1.00 . A A . 7 ALA C 1 1
10 3847 1 1 7 ALA CA C 1.107 11.493 -0.231 1.00 . A A . 7 ALA CA 1 1
10 3848 1 1 7 ALA CB C 0.488 11.718 1.148 1.00 . A A . 7 ALA CB 1 1
10 3849 1 1 7 ALA H H 0.155 12.962 -1.489 1.00 . A A . 7 ALA H 1 1
10 3850 1 1 7 ALA HA H 2.150 11.240 -0.130 1.00 . A A . 7 ALA HA 1 1
10 3851 1 1 7 ALA HB1 H 1.058 11.184 1.892 1.00 . A A . 7 ALA HB1 1 1
10 3852 1 1 7 ALA HB2 H -0.532 11.357 1.149 1.00 . A A . 7 ALA HB2 1 1
10 3853 1 1 7 ALA HB3 H 0.495 12.774 1.378 1.00 . A A . 7 ALA HB3 1 1
10 3854 1 1 7 ALA N N 0.951 12.795 -0.943 1.00 . A A . 7 ALA N 1 1
10 3855 1 1 7 ALA O O -0.091 9.422 -0.396 1.00 . A A . 7 ALA O 1 1
10 3856 1 1 8 THR C C 0.440 8.316 -3.377 1.00 . A A . 8 THR C 1 1
10 3857 1 1 8 THR CA C -0.497 9.483 -3.059 1.00 . A A . 8 THR CA 1 1
10 3858 1 1 8 THR CB C -0.931 10.188 -4.344 1.00 . A A . 8 THR CB 1 1
10 3859 1 1 8 THR CG2 C -2.208 9.540 -4.880 1.00 . A A . 8 THR CG2 1 1
10 3860 1 1 8 THR H H 0.593 11.311 -2.722 1.00 . A A . 8 THR H 1 1
10 3861 1 1 8 THR HA H -1.361 9.134 -2.519 1.00 . A A . 8 THR HA 1 1
10 3862 1 1 8 THR HB H -0.150 10.101 -5.084 1.00 . A A . 8 THR HB 1 1
10 3863 1 1 8 THR HG1 H -1.811 11.613 -3.354 1.00 . A A . 8 THR HG1 1 1
10 3864 1 1 8 THR HG21 H -2.139 9.441 -5.954 1.00 . A A . 8 THR HG21 1 1
10 3865 1 1 8 THR HG22 H -3.058 10.157 -4.630 1.00 . A A . 8 THR HG22 1 1
10 3866 1 1 8 THR HG23 H -2.330 8.564 -4.437 1.00 . A A . 8 THR HG23 1 1
10 3867 1 1 8 THR N N 0.222 10.524 -2.271 1.00 . A A . 8 THR N 1 1
10 3868 1 1 8 THR O O 0.094 7.407 -4.106 1.00 . A A . 8 THR O 1 1
10 3869 1 1 8 THR OG1 O -1.173 11.562 -4.069 1.00 . A A . 8 THR OG1 1 1
10 3870 1 1 9 VAL C C 2.538 6.211 -1.951 1.00 . A A . 9 VAL C 1 1
10 3871 1 1 9 VAL CA C 2.585 7.227 -3.094 1.00 . A A . 9 VAL CA 1 1
10 3872 1 1 9 VAL CB C 3.956 7.902 -3.161 1.00 . A A . 9 VAL CB 1 1
10 3873 1 1 9 VAL CG1 C 5.051 6.837 -3.231 1.00 . A A . 9 VAL CG1 1 1
10 3874 1 1 9 VAL CG2 C 4.026 8.787 -4.409 1.00 . A A . 9 VAL CG2 1 1
10 3875 1 1 9 VAL H H 1.876 9.077 -2.244 1.00 . A A . 9 VAL H 1 1
10 3876 1 1 9 VAL HA H 2.363 6.747 -4.035 1.00 . A A . 9 VAL HA 1 1
10 3877 1 1 9 VAL HB H 4.101 8.509 -2.279 1.00 . A A . 9 VAL HB 1 1
10 3878 1 1 9 VAL HG11 H 4.598 5.858 -3.298 1.00 . A A . 9 VAL HG11 1 1
10 3879 1 1 9 VAL HG12 H 5.663 6.890 -2.343 1.00 . A A . 9 VAL HG12 1 1
10 3880 1 1 9 VAL HG13 H 5.665 7.010 -4.103 1.00 . A A . 9 VAL HG13 1 1
10 3881 1 1 9 VAL HG21 H 4.327 9.786 -4.125 1.00 . A A . 9 VAL HG21 1 1
10 3882 1 1 9 VAL HG22 H 3.056 8.824 -4.880 1.00 . A A . 9 VAL HG22 1 1
10 3883 1 1 9 VAL HG23 H 4.747 8.377 -5.101 1.00 . A A . 9 VAL HG23 1 1
10 3884 1 1 9 VAL N N 1.623 8.334 -2.831 1.00 . A A . 9 VAL N 1 1
10 3885 1 1 9 VAL O O 2.104 5.088 -2.119 1.00 . A A . 9 VAL O 1 1
10 3886 1 1 10 GLY C C 4.011 4.570 0.182 1.00 . A A . 10 GLY C 1 1
10 3887 1 1 10 GLY CA C 2.952 5.656 0.372 1.00 . A A . 10 GLY CA 1 1
10 3888 1 1 10 GLY H H 3.319 7.508 -0.666 1.00 . A A . 10 GLY H 1 1
10 3889 1 1 10 GLY HA2 H 3.155 6.202 1.283 1.00 . A A . 10 GLY HA2 1 1
10 3890 1 1 10 GLY HA3 H 1.978 5.196 0.439 1.00 . A A . 10 GLY HA3 1 1
10 3891 1 1 10 GLY N N 2.978 6.597 -0.783 1.00 . A A . 10 GLY N 1 1
10 3892 1 1 10 GLY O O 3.690 3.409 0.032 1.00 . A A . 10 GLY O 1 1
10 3893 1 1 11 PRO C C 6.556 3.204 1.306 1.00 . A A . 11 PRO C 1 1
10 3894 1 1 11 PRO CA C 6.375 4.041 0.035 1.00 . A A . 11 PRO CA 1 1
10 3895 1 1 11 PRO CB C 7.578 4.952 -0.191 1.00 . A A . 11 PRO CB 1 1
10 3896 1 1 11 PRO CD C 5.706 6.371 0.377 1.00 . A A . 11 PRO CD 1 1
10 3897 1 1 11 PRO CG C 7.206 6.251 0.449 1.00 . A A . 11 PRO CG 1 1
10 3898 1 1 11 PRO HA H 6.223 3.407 -0.823 1.00 . A A . 11 PRO HA 1 1
10 3899 1 1 11 PRO HB2 H 8.458 4.535 0.281 1.00 . A A . 11 PRO HB2 1 1
10 3900 1 1 11 PRO HB3 H 7.747 5.095 -1.246 1.00 . A A . 11 PRO HB3 1 1
10 3901 1 1 11 PRO HD2 H 5.315 6.789 1.295 1.00 . A A . 11 PRO HD2 1 1
10 3902 1 1 11 PRO HD3 H 5.413 6.970 -0.471 1.00 . A A . 11 PRO HD3 1 1
10 3903 1 1 11 PRO HG2 H 7.529 6.259 1.481 1.00 . A A . 11 PRO HG2 1 1
10 3904 1 1 11 PRO HG3 H 7.662 7.070 -0.085 1.00 . A A . 11 PRO HG3 1 1
10 3905 1 1 11 PRO N N 5.247 4.988 0.201 1.00 . A A . 11 PRO N 1 1
10 3906 1 1 11 PRO O O 6.818 2.020 1.250 1.00 . A A . 11 PRO O 1 1
10 3907 1 1 12 SER C C 5.372 2.155 3.965 1.00 . A A . 12 SER C 1 1
10 3908 1 1 12 SER CA C 6.582 3.062 3.726 1.00 . A A . 12 SER CA 1 1
10 3909 1 1 12 SER CB C 6.668 4.136 4.810 1.00 . A A . 12 SER CB 1 1
10 3910 1 1 12 SER H H 6.209 4.774 2.471 1.00 . A A . 12 SER H 1 1
10 3911 1 1 12 SER HA H 7.492 2.483 3.709 1.00 . A A . 12 SER HA 1 1
10 3912 1 1 12 SER HB2 H 7.557 4.727 4.667 1.00 . A A . 12 SER HB2 1 1
10 3913 1 1 12 SER HB3 H 5.798 4.777 4.749 1.00 . A A . 12 SER HB3 1 1
10 3914 1 1 12 SER HG H 6.899 4.190 6.741 1.00 . A A . 12 SER HG 1 1
10 3915 1 1 12 SER N N 6.419 3.817 2.449 1.00 . A A . 12 SER N 1 1
10 3916 1 1 12 SER O O 5.500 0.952 4.080 1.00 . A A . 12 SER O 1 1
10 3917 1 1 12 SER OG O 6.722 3.511 6.086 1.00 . A A . 12 SER OG 1 1
10 3918 1 1 13 VAL C C 2.901 0.767 3.242 1.00 . A A . 13 VAL C 1 1
10 3919 1 1 13 VAL CA C 2.984 1.890 4.279 1.00 . A A . 13 VAL CA 1 1
10 3920 1 1 13 VAL CB C 1.807 2.855 4.121 1.00 . A A . 13 VAL CB 1 1
10 3921 1 1 13 VAL CG1 C 0.500 2.062 4.070 1.00 . A A . 13 VAL CG1 1 1
10 3922 1 1 13 VAL CG2 C 1.773 3.815 5.312 1.00 . A A . 13 VAL CG2 1 1
10 3923 1 1 13 VAL H H 4.118 3.694 3.952 1.00 . A A . 13 VAL H 1 1
10 3924 1 1 13 VAL HA H 2.993 1.482 5.278 1.00 . A A . 13 VAL HA 1 1
10 3925 1 1 13 VAL HB H 1.924 3.416 3.205 1.00 . A A . 13 VAL HB 1 1
10 3926 1 1 13 VAL HG11 H -0.336 2.745 4.129 1.00 . A A . 13 VAL HG11 1 1
10 3927 1 1 13 VAL HG12 H 0.462 1.376 4.901 1.00 . A A . 13 VAL HG12 1 1
10 3928 1 1 13 VAL HG13 H 0.448 1.511 3.143 1.00 . A A . 13 VAL HG13 1 1
10 3929 1 1 13 VAL HG21 H 0.892 3.621 5.905 1.00 . A A . 13 VAL HG21 1 1
10 3930 1 1 13 VAL HG22 H 1.748 4.833 4.952 1.00 . A A . 13 VAL HG22 1 1
10 3931 1 1 13 VAL HG23 H 2.655 3.668 5.918 1.00 . A A . 13 VAL HG23 1 1
10 3932 1 1 13 VAL N N 4.199 2.722 4.045 1.00 . A A . 13 VAL N 1 1
10 3933 1 1 13 VAL O O 2.552 -0.353 3.554 1.00 . A A . 13 VAL O 1 1
10 3934 1 1 14 TRP C C 4.077 -1.163 1.327 1.00 . A A . 14 TRP C 1 1
10 3935 1 1 14 TRP CA C 3.161 0.007 0.957 1.00 . A A . 14 TRP CA 1 1
10 3936 1 1 14 TRP CB C 3.653 0.696 -0.318 1.00 . A A . 14 TRP CB 1 1
10 3937 1 1 14 TRP CD1 C 5.236 -0.529 -1.861 1.00 . A A . 14 TRP CD1 1 1
10 3938 1 1 14 TRP CD2 C 3.130 -1.311 -1.987 1.00 . A A . 14 TRP CD2 1 1
10 3939 1 1 14 TRP CE2 C 3.902 -2.075 -2.892 1.00 . A A . 14 TRP CE2 1 1
10 3940 1 1 14 TRP CE3 C 1.758 -1.602 -1.874 1.00 . A A . 14 TRP CE3 1 1
10 3941 1 1 14 TRP CG C 4.001 -0.333 -1.345 1.00 . A A . 14 TRP CG 1 1
10 3942 1 1 14 TRP CH2 C 1.970 -3.373 -3.532 1.00 . A A . 14 TRP CH2 1 1
10 3943 1 1 14 TRP CZ2 C 3.334 -3.096 -3.657 1.00 . A A . 14 TRP CZ2 1 1
10 3944 1 1 14 TRP CZ3 C 1.185 -2.629 -2.643 1.00 . A A . 14 TRP CZ3 1 1
10 3945 1 1 14 TRP H H 3.502 1.969 1.780 1.00 . A A . 14 TRP H 1 1
10 3946 1 1 14 TRP HA H 2.149 -0.336 0.822 1.00 . A A . 14 TRP HA 1 1
10 3947 1 1 14 TRP HB2 H 2.874 1.339 -0.702 1.00 . A A . 14 TRP HB2 1 1
10 3948 1 1 14 TRP HB3 H 4.529 1.288 -0.092 1.00 . A A . 14 TRP HB3 1 1
10 3949 1 1 14 TRP HD1 H 6.122 0.031 -1.598 1.00 . A A . 14 TRP HD1 1 1
10 3950 1 1 14 TRP HE1 H 5.940 -1.902 -3.296 1.00 . A A . 14 TRP HE1 1 1
10 3951 1 1 14 TRP HE3 H 1.143 -1.034 -1.191 1.00 . A A . 14 TRP HE3 1 1
10 3952 1 1 14 TRP HH2 H 1.523 -4.161 -4.121 1.00 . A A . 14 TRP HH2 1 1
10 3953 1 1 14 TRP HZ2 H 3.945 -3.666 -4.342 1.00 . A A . 14 TRP HZ2 1 1
10 3954 1 1 14 TRP HZ3 H 0.130 -2.844 -2.548 1.00 . A A . 14 TRP HZ3 1 1
10 3955 1 1 14 TRP N N 3.222 1.060 2.012 1.00 . A A . 14 TRP N 1 1
10 3956 1 1 14 TRP NE1 N 5.179 -1.562 -2.779 1.00 . A A . 14 TRP NE1 1 1
10 3957 1 1 14 TRP O O 3.765 -2.311 1.078 1.00 . A A . 14 TRP O 1 1
10 3958 1 1 15 ALA C C 5.568 -2.781 3.468 1.00 . A A . 15 ALA C 1 1
10 3959 1 1 15 ALA CA C 6.142 -1.979 2.297 1.00 . A A . 15 ALA CA 1 1
10 3960 1 1 15 ALA CB C 7.432 -1.273 2.714 1.00 . A A . 15 ALA CB 1 1
10 3961 1 1 15 ALA H H 5.443 0.050 2.106 1.00 . A A . 15 ALA H 1 1
10 3962 1 1 15 ALA HA H 6.331 -2.624 1.454 1.00 . A A . 15 ALA HA 1 1
10 3963 1 1 15 ALA HB1 H 8.213 -1.500 2.002 1.00 . A A . 15 ALA HB1 1 1
10 3964 1 1 15 ALA HB2 H 7.730 -1.613 3.694 1.00 . A A . 15 ALA HB2 1 1
10 3965 1 1 15 ALA HB3 H 7.268 -0.206 2.737 1.00 . A A . 15 ALA HB3 1 1
10 3966 1 1 15 ALA N N 5.207 -0.882 1.915 1.00 . A A . 15 ALA N 1 1
10 3967 1 1 15 ALA O O 5.783 -3.972 3.581 1.00 . A A . 15 ALA O 1 1
10 3968 1 1 16 TYR C C 3.135 -3.804 5.022 1.00 . A A . 16 TYR C 1 1
10 3969 1 1 16 TYR CA C 4.252 -2.872 5.498 1.00 . A A . 16 TYR CA 1 1
10 3970 1 1 16 TYR CB C 3.692 -1.785 6.415 1.00 . A A . 16 TYR CB 1 1
10 3971 1 1 16 TYR CD1 C 5.456 -2.061 8.195 1.00 . A A . 16 TYR CD1 1 1
10 3972 1 1 16 TYR CD2 C 3.127 -2.343 8.807 1.00 . A A . 16 TYR CD2 1 1
10 3973 1 1 16 TYR CE1 C 5.836 -2.326 9.515 1.00 . A A . 16 TYR CE1 1 1
10 3974 1 1 16 TYR CE2 C 3.507 -2.608 10.128 1.00 . A A . 16 TYR CE2 1 1
10 3975 1 1 16 TYR CG C 4.102 -2.069 7.840 1.00 . A A . 16 TYR CG 1 1
10 3976 1 1 16 TYR CZ C 4.862 -2.600 10.482 1.00 . A A . 16 TYR CZ 1 1
10 3977 1 1 16 TYR H H 4.673 -1.181 4.232 1.00 . A A . 16 TYR H 1 1
10 3978 1 1 16 TYR HA H 5.015 -3.434 6.015 1.00 . A A . 16 TYR HA 1 1
10 3979 1 1 16 TYR HB2 H 4.083 -0.824 6.113 1.00 . A A . 16 TYR HB2 1 1
10 3980 1 1 16 TYR HB3 H 2.616 -1.775 6.347 1.00 . A A . 16 TYR HB3 1 1
10 3981 1 1 16 TYR HD1 H 6.209 -1.850 7.449 1.00 . A A . 16 TYR HD1 1 1
10 3982 1 1 16 TYR HD2 H 2.082 -2.349 8.534 1.00 . A A . 16 TYR HD2 1 1
10 3983 1 1 16 TYR HE1 H 6.881 -2.320 9.789 1.00 . A A . 16 TYR HE1 1 1
10 3984 1 1 16 TYR HE2 H 2.755 -2.820 10.874 1.00 . A A . 16 TYR HE2 1 1
10 3985 1 1 16 TYR HH H 5.973 -3.480 11.763 1.00 . A A . 16 TYR HH 1 1
10 3986 1 1 16 TYR N N 4.837 -2.142 4.339 1.00 . A A . 16 TYR N 1 1
10 3987 1 1 16 TYR O O 3.014 -4.926 5.475 1.00 . A A . 16 TYR O 1 1
10 3988 1 1 16 TYR OH O 5.236 -2.863 11.784 1.00 . A A . 16 TYR OH 1 1
10 3989 1 1 17 LEU C C 1.800 -5.318 2.709 1.00 . A A . 17 LEU C 1 1
10 3990 1 1 17 LEU CA C 1.217 -4.215 3.599 1.00 . A A . 17 LEU CA 1 1
10 3991 1 1 17 LEU CB C 0.299 -3.252 2.821 1.00 . A A . 17 LEU CB 1 1
10 3992 1 1 17 LEU CD1 C -0.800 -5.039 1.453 1.00 . A A . 17 LEU CD1 1 1
10 3993 1 1 17 LEU CD2 C -0.715 -2.693 0.604 1.00 . A A . 17 LEU CD2 1 1
10 3994 1 1 17 LEU CG C 0.039 -3.762 1.396 1.00 . A A . 17 LEU CG 1 1
10 3995 1 1 17 LEU H H 2.437 -2.447 3.751 1.00 . A A . 17 LEU H 1 1
10 3996 1 1 17 LEU HA H 0.679 -4.651 4.423 1.00 . A A . 17 LEU HA 1 1
10 3997 1 1 17 LEU HB2 H -0.644 -3.163 3.341 1.00 . A A . 17 LEU HB2 1 1
10 3998 1 1 17 LEU HB3 H 0.767 -2.280 2.768 1.00 . A A . 17 LEU HB3 1 1
10 3999 1 1 17 LEU HD11 H -0.928 -5.341 2.483 1.00 . A A . 17 LEU HD11 1 1
10 4000 1 1 17 LEU HD12 H -0.298 -5.825 0.908 1.00 . A A . 17 LEU HD12 1 1
10 4001 1 1 17 LEU HD13 H -1.768 -4.855 1.010 1.00 . A A . 17 LEU HD13 1 1
10 4002 1 1 17 LEU HD21 H -1.778 -2.809 0.763 1.00 . A A . 17 LEU HD21 1 1
10 4003 1 1 17 LEU HD22 H -0.496 -2.802 -0.448 1.00 . A A . 17 LEU HD22 1 1
10 4004 1 1 17 LEU HD23 H -0.406 -1.712 0.936 1.00 . A A . 17 LEU HD23 1 1
10 4005 1 1 17 LEU HG H 0.982 -3.972 0.915 1.00 . A A . 17 LEU HG 1 1
10 4006 1 1 17 LEU N N 2.320 -3.352 4.107 1.00 . A A . 17 LEU N 1 1
10 4007 1 1 17 LEU O O 1.275 -6.410 2.625 1.00 . A A . 17 LEU O 1 1
10 4008 1 1 18 VAL C C 4.290 -7.070 2.008 1.00 . A A . 18 VAL C 1 1
10 4009 1 1 18 VAL CA C 3.512 -6.058 1.164 1.00 . A A . 18 VAL CA 1 1
10 4010 1 1 18 VAL CB C 4.460 -5.271 0.258 1.00 . A A . 18 VAL CB 1 1
10 4011 1 1 18 VAL CG1 C 5.289 -6.244 -0.583 1.00 . A A . 18 VAL CG1 1 1
10 4012 1 1 18 VAL CG2 C 3.644 -4.366 -0.669 1.00 . A A . 18 VAL CG2 1 1
10 4013 1 1 18 VAL H H 3.290 -4.148 2.136 1.00 . A A . 18 VAL H 1 1
10 4014 1 1 18 VAL HA H 2.762 -6.555 0.571 1.00 . A A . 18 VAL HA 1 1
10 4015 1 1 18 VAL HB H 5.120 -4.668 0.865 1.00 . A A . 18 VAL HB 1 1
10 4016 1 1 18 VAL HG11 H 5.415 -7.170 -0.042 1.00 . A A . 18 VAL HG11 1 1
10 4017 1 1 18 VAL HG12 H 6.258 -5.811 -0.785 1.00 . A A . 18 VAL HG12 1 1
10 4018 1 1 18 VAL HG13 H 4.779 -6.439 -1.515 1.00 . A A . 18 VAL HG13 1 1
10 4019 1 1 18 VAL HG21 H 4.227 -3.492 -0.923 1.00 . A A . 18 VAL HG21 1 1
10 4020 1 1 18 VAL HG22 H 2.738 -4.061 -0.168 1.00 . A A . 18 VAL HG22 1 1
10 4021 1 1 18 VAL HG23 H 3.393 -4.907 -1.569 1.00 . A A . 18 VAL HG23 1 1
10 4022 1 1 18 VAL N N 2.886 -5.034 2.049 1.00 . A A . 18 VAL N 1 1
10 4023 1 1 18 VAL O O 4.453 -8.214 1.629 1.00 . A A . 18 VAL O 1 1
10 4024 1 1 19 ALA C C 4.577 -8.569 4.719 1.00 . A A . 19 ALA C 1 1
10 4025 1 1 19 ALA CA C 5.535 -7.600 4.018 1.00 . A A . 19 ALA CA 1 1
10 4026 1 1 19 ALA CB C 6.239 -6.709 5.042 1.00 . A A . 19 ALA CB 1 1
10 4027 1 1 19 ALA H H 4.626 -5.734 3.438 1.00 . A A . 19 ALA H 1 1
10 4028 1 1 19 ALA HA H 6.264 -8.142 3.438 1.00 . A A . 19 ALA HA 1 1
10 4029 1 1 19 ALA HB1 H 6.877 -7.315 5.669 1.00 . A A . 19 ALA HB1 1 1
10 4030 1 1 19 ALA HB2 H 5.503 -6.209 5.653 1.00 . A A . 19 ALA HB2 1 1
10 4031 1 1 19 ALA HB3 H 6.839 -5.973 4.526 1.00 . A A . 19 ALA HB3 1 1
10 4032 1 1 19 ALA N N 4.770 -6.660 3.150 1.00 . A A . 19 ALA N 1 1
10 4033 1 1 19 ALA O O 4.815 -9.758 4.776 1.00 . A A . 19 ALA O 1 1
10 4034 1 1 20 LEU C C 1.874 -9.915 4.943 1.00 . A A . 20 LEU C 1 1
10 4035 1 1 20 LEU CA C 2.525 -8.959 5.947 1.00 . A A . 20 LEU CA 1 1
10 4036 1 1 20 LEU CB C 1.478 -8.017 6.545 1.00 . A A . 20 LEU CB 1 1
10 4037 1 1 20 LEU CD1 C 1.799 -6.139 8.162 1.00 . A A . 20 LEU CD1 1 1
10 4038 1 1 20 LEU CD2 C 0.911 -8.334 8.957 1.00 . A A . 20 LEU CD2 1 1
10 4039 1 1 20 LEU CG C 1.873 -7.656 7.978 1.00 . A A . 20 LEU CG 1 1
10 4040 1 1 20 LEU H H 3.323 -7.104 5.195 1.00 . A A . 20 LEU H 1 1
10 4041 1 1 20 LEU HA H 3.014 -9.513 6.732 1.00 . A A . 20 LEU HA 1 1
10 4042 1 1 20 LEU HB2 H 1.422 -7.118 5.948 1.00 . A A . 20 LEU HB2 1 1
10 4043 1 1 20 LEU HB3 H 0.516 -8.506 6.552 1.00 . A A . 20 LEU HB3 1 1
10 4044 1 1 20 LEU HD11 H 0.765 -5.835 8.222 1.00 . A A . 20 LEU HD11 1 1
10 4045 1 1 20 LEU HD12 H 2.270 -5.651 7.321 1.00 . A A . 20 LEU HD12 1 1
10 4046 1 1 20 LEU HD13 H 2.309 -5.862 9.072 1.00 . A A . 20 LEU HD13 1 1
10 4047 1 1 20 LEU HD21 H 1.476 -8.812 9.744 1.00 . A A . 20 LEU HD21 1 1
10 4048 1 1 20 LEU HD22 H 0.327 -9.075 8.432 1.00 . A A . 20 LEU HD22 1 1
10 4049 1 1 20 LEU HD23 H 0.253 -7.592 9.385 1.00 . A A . 20 LEU HD23 1 1
10 4050 1 1 20 LEU HG H 2.882 -7.993 8.170 1.00 . A A . 20 LEU HG 1 1
10 4051 1 1 20 LEU N N 3.497 -8.067 5.253 1.00 . A A . 20 LEU N 1 1
10 4052 1 1 20 LEU O O 1.857 -11.115 5.132 1.00 . A A . 20 LEU O 1 1
10 4053 1 1 21 VAL C C 1.739 -11.104 2.131 1.00 . A A . 21 VAL C 1 1
10 4054 1 1 21 VAL CA C 0.686 -10.265 2.859 1.00 . A A . 21 VAL CA 1 1
10 4055 1 1 21 VAL CB C 0.001 -9.302 1.890 1.00 . A A . 21 VAL CB 1 1
10 4056 1 1 21 VAL CG1 C -0.781 -10.098 0.845 1.00 . A A . 21 VAL CG1 1 1
10 4057 1 1 21 VAL CG2 C -0.959 -8.396 2.666 1.00 . A A . 21 VAL CG2 1 1
10 4058 1 1 21 VAL H H 1.360 -8.419 3.743 1.00 . A A . 21 VAL H 1 1
10 4059 1 1 21 VAL HA H -0.050 -10.903 3.324 1.00 . A A . 21 VAL HA 1 1
10 4060 1 1 21 VAL HB H 0.749 -8.697 1.395 1.00 . A A . 21 VAL HB 1 1
10 4061 1 1 21 VAL HG11 H -0.092 -10.606 0.188 1.00 . A A . 21 VAL HG11 1 1
10 4062 1 1 21 VAL HG12 H -1.400 -9.426 0.269 1.00 . A A . 21 VAL HG12 1 1
10 4063 1 1 21 VAL HG13 H -1.407 -10.825 1.342 1.00 . A A . 21 VAL HG13 1 1
10 4064 1 1 21 VAL HG21 H -0.419 -7.885 3.448 1.00 . A A . 21 VAL HG21 1 1
10 4065 1 1 21 VAL HG22 H -1.744 -8.997 3.103 1.00 . A A . 21 VAL HG22 1 1
10 4066 1 1 21 VAL HG23 H -1.393 -7.671 1.993 1.00 . A A . 21 VAL HG23 1 1
10 4067 1 1 21 VAL N N 1.336 -9.389 3.875 1.00 . A A . 21 VAL N 1 1
10 4068 1 1 21 VAL O O 1.422 -12.039 1.424 1.00 . A A . 21 VAL O 1 1
10 4069 1 1 22 GLY C C 4.251 -12.898 2.329 1.00 . A A . 22 GLY C 1 1
10 4070 1 1 22 GLY CA C 4.063 -11.557 1.617 1.00 . A A . 22 GLY CA 1 1
10 4071 1 1 22 GLY H H 3.226 -10.020 2.874 1.00 . A A . 22 GLY H 1 1
10 4072 1 1 22 GLY HA2 H 3.779 -11.731 0.588 1.00 . A A . 22 GLY HA2 1 1
10 4073 1 1 22 GLY HA3 H 4.988 -11.002 1.649 1.00 . A A . 22 GLY HA3 1 1
10 4074 1 1 22 GLY N N 2.991 -10.777 2.299 1.00 . A A . 22 GLY N 1 1
10 4075 1 1 22 GLY O O 4.419 -13.925 1.703 1.00 . A A . 22 GLY O 1 1
10 4076 1 1 23 ALA C C 3.338 -15.188 3.964 1.00 . A A . 23 ALA C 1 1
10 4077 1 1 23 ALA CA C 4.405 -14.173 4.385 1.00 . A A . 23 ALA CA 1 1
10 4078 1 1 23 ALA CB C 4.234 -13.795 5.856 1.00 . A A . 23 ALA CB 1 1
10 4079 1 1 23 ALA H H 4.088 -12.057 4.120 1.00 . A A . 23 ALA H 1 1
10 4080 1 1 23 ALA HA H 5.393 -14.573 4.219 1.00 . A A . 23 ALA HA 1 1
10 4081 1 1 23 ALA HB1 H 3.844 -14.642 6.402 1.00 . A A . 23 ALA HB1 1 1
10 4082 1 1 23 ALA HB2 H 3.546 -12.967 5.938 1.00 . A A . 23 ALA HB2 1 1
10 4083 1 1 23 ALA HB3 H 5.191 -13.510 6.268 1.00 . A A . 23 ALA HB3 1 1
10 4084 1 1 23 ALA N N 4.225 -12.897 3.634 1.00 . A A . 23 ALA N 1 1
10 4085 1 1 23 ALA O O 3.580 -16.379 3.929 1.00 . A A . 23 ALA O 1 1
10 4086 1 1 24 ALA C C 1.160 -15.927 1.721 1.00 . A A . 24 ALA C 1 1
10 4087 1 1 24 ALA CA C 1.081 -15.666 3.226 1.00 . A A . 24 ALA CA 1 1
10 4088 1 1 24 ALA CB C -0.224 -14.950 3.579 1.00 . A A . 24 ALA CB 1 1
10 4089 1 1 24 ALA H H 1.987 -13.763 3.679 1.00 . A A . 24 ALA H 1 1
10 4090 1 1 24 ALA HA H 1.152 -16.593 3.775 1.00 . A A . 24 ALA HA 1 1
10 4091 1 1 24 ALA HB1 H -0.058 -13.882 3.580 1.00 . A A . 24 ALA HB1 1 1
10 4092 1 1 24 ALA HB2 H -0.552 -15.264 4.559 1.00 . A A . 24 ALA HB2 1 1
10 4093 1 1 24 ALA HB3 H -0.980 -15.196 2.849 1.00 . A A . 24 ALA HB3 1 1
10 4094 1 1 24 ALA N N 2.161 -14.727 3.645 1.00 . A A . 24 ALA N 1 1
10 4095 1 1 24 ALA O O 0.700 -16.938 1.229 1.00 . A A . 24 ALA O 1 1
10 4096 1 1 25 ALA C C 2.979 -16.205 -0.808 1.00 . A A . 25 ALA C 1 1
10 4097 1 1 25 ALA CA C 1.856 -15.216 -0.490 1.00 . A A . 25 ALA CA 1 1
10 4098 1 1 25 ALA CB C 2.190 -13.831 -1.047 1.00 . A A . 25 ALA CB 1 1
10 4099 1 1 25 ALA H H 2.110 -14.212 1.401 1.00 . A A . 25 ALA H 1 1
10 4100 1 1 25 ALA HA H 0.920 -15.561 -0.897 1.00 . A A . 25 ALA HA 1 1
10 4101 1 1 25 ALA HB1 H 1.716 -13.707 -2.009 1.00 . A A . 25 ALA HB1 1 1
10 4102 1 1 25 ALA HB2 H 3.261 -13.737 -1.157 1.00 . A A . 25 ALA HB2 1 1
10 4103 1 1 25 ALA HB3 H 1.829 -13.073 -0.367 1.00 . A A . 25 ALA HB3 1 1
10 4104 1 1 25 ALA N N 1.744 -15.021 0.984 1.00 . A A . 25 ALA N 1 1
10 4105 1 1 25 ALA O O 3.227 -16.531 -1.952 1.00 . A A . 25 ALA O 1 1
10 4106 1 1 26 VAL C C 4.408 -19.023 0.530 1.00 . A A . 26 VAL C 1 1
10 4107 1 1 26 VAL CA C 4.766 -17.653 -0.049 1.00 . A A . 26 VAL CA 1 1
10 4108 1 1 26 VAL CB C 5.977 -17.063 0.674 1.00 . A A . 26 VAL CB 1 1
10 4109 1 1 26 VAL CG1 C 7.149 -18.043 0.593 1.00 . A A . 26 VAL CG1 1 1
10 4110 1 1 26 VAL CG2 C 6.371 -15.742 0.010 1.00 . A A . 26 VAL CG2 1 1
10 4111 1 1 26 VAL H H 3.445 -16.409 1.111 1.00 . A A . 26 VAL H 1 1
10 4112 1 1 26 VAL HA H 4.972 -17.733 -1.105 1.00 . A A . 26 VAL HA 1 1
10 4113 1 1 26 VAL HB H 5.724 -16.887 1.709 1.00 . A A . 26 VAL HB 1 1
10 4114 1 1 26 VAL HG11 H 6.848 -18.997 1.000 1.00 . A A . 26 VAL HG11 1 1
10 4115 1 1 26 VAL HG12 H 7.981 -17.655 1.161 1.00 . A A . 26 VAL HG12 1 1
10 4116 1 1 26 VAL HG13 H 7.443 -18.169 -0.438 1.00 . A A . 26 VAL HG13 1 1
10 4117 1 1 26 VAL HG21 H 5.933 -14.919 0.556 1.00 . A A . 26 VAL HG21 1 1
10 4118 1 1 26 VAL HG22 H 6.011 -15.730 -1.008 1.00 . A A . 26 VAL HG22 1 1
10 4119 1 1 26 VAL HG23 H 7.446 -15.644 0.013 1.00 . A A . 26 VAL HG23 1 1
10 4120 1 1 26 VAL N N 3.660 -16.686 0.195 1.00 . A A . 26 VAL N 1 1
10 4121 1 1 26 VAL O O 5.114 -19.994 0.337 1.00 . A A . 26 VAL O 1 1
10 4122 1 1 27 THR C C 1.584 -20.887 1.228 1.00 . A A . 27 THR C 1 1
10 4123 1 1 27 THR CA C 2.914 -20.422 1.829 1.00 . A A . 27 THR CA 1 1
10 4124 1 1 27 THR CB C 2.765 -20.156 3.327 1.00 . A A . 27 THR CB 1 1
10 4125 1 1 27 THR CG2 C 1.536 -19.280 3.573 1.00 . A A . 27 THR CG2 1 1
10 4126 1 1 27 THR H H 2.759 -18.319 1.384 1.00 . A A . 27 THR H 1 1
10 4127 1 1 27 THR HA H 3.683 -21.161 1.661 1.00 . A A . 27 THR HA 1 1
10 4128 1 1 27 THR HB H 3.643 -19.646 3.693 1.00 . A A . 27 THR HB 1 1
10 4129 1 1 27 THR HG1 H 1.843 -21.837 3.654 1.00 . A A . 27 THR HG1 1 1
10 4130 1 1 27 THR HG21 H 0.654 -19.791 3.217 1.00 . A A . 27 THR HG21 1 1
10 4131 1 1 27 THR HG22 H 1.648 -18.345 3.045 1.00 . A A . 27 THR HG22 1 1
10 4132 1 1 27 THR HG23 H 1.437 -19.086 4.631 1.00 . A A . 27 THR HG23 1 1
10 4133 1 1 27 THR N N 3.315 -19.113 1.240 1.00 . A A . 27 THR N 1 1
10 4134 1 1 27 THR O O 1.271 -22.061 1.224 1.00 . A A . 27 THR O 1 1
10 4135 1 1 27 THR OG1 O 2.614 -21.392 4.013 1.00 . A A . 27 THR OG1 1 1
10 4136 1 1 28 ALA C C -0.297 -20.871 -1.311 1.00 . A A . 28 ALA C 1 1
10 4137 1 1 28 ALA CA C -0.506 -20.370 0.120 1.00 . A A . 28 ALA CA 1 1
10 4138 1 1 28 ALA CB C -1.347 -19.093 0.126 1.00 . A A . 28 ALA CB 1 1
10 4139 1 1 28 ALA H H 1.071 -19.035 0.733 1.00 . A A . 28 ALA H 1 1
10 4140 1 1 28 ALA HA H -0.984 -21.128 0.721 1.00 . A A . 28 ALA HA 1 1
10 4141 1 1 28 ALA HB1 H -2.333 -19.309 -0.259 1.00 . A A . 28 ALA HB1 1 1
10 4142 1 1 28 ALA HB2 H -0.873 -18.347 -0.495 1.00 . A A . 28 ALA HB2 1 1
10 4143 1 1 28 ALA HB3 H -1.429 -18.720 1.136 1.00 . A A . 28 ALA HB3 1 1
10 4144 1 1 28 ALA N N 0.801 -19.976 0.722 1.00 . A A . 28 ALA N 1 1
10 4145 1 1 28 ALA O O -1.240 -21.139 -2.029 1.00 . A A . 28 ALA O 1 1
10 4146 1 1 29 ALA C C 1.001 -22.999 -3.192 1.00 . A A . 29 ALA C 1 1
10 4147 1 1 29 ALA CA C 1.203 -21.484 -3.113 1.00 . A A . 29 ALA CA 1 1
10 4148 1 1 29 ALA CB C 2.664 -21.123 -3.378 1.00 . A A . 29 ALA CB 1 1
10 4149 1 1 29 ALA H H 1.678 -20.778 -1.132 1.00 . A A . 29 ALA H 1 1
10 4150 1 1 29 ALA HA H 0.565 -20.980 -3.820 1.00 . A A . 29 ALA HA 1 1
10 4151 1 1 29 ALA HB1 H 2.922 -21.387 -4.393 1.00 . A A . 29 ALA HB1 1 1
10 4152 1 1 29 ALA HB2 H 3.299 -21.666 -2.693 1.00 . A A . 29 ALA HB2 1 1
10 4153 1 1 29 ALA HB3 H 2.805 -20.063 -3.235 1.00 . A A . 29 ALA HB3 1 1
10 4154 1 1 29 ALA N N 0.932 -20.999 -1.729 1.00 . A A . 29 ALA N 1 1
10 4155 1 1 29 ALA O O 1.750 -23.766 -2.619 1.00 . A A . 29 ALA O 1 1
10 4156 1 1 30 ASN C C -0.829 -25.239 -5.390 1.00 . A A . 30 ASN C 1 1
10 4157 1 1 30 ASN CA C -0.251 -24.905 -4.012 1.00 . A A . 30 ASN CA 1 1
10 4158 1 1 30 ASN CB C -1.264 -25.223 -2.913 1.00 . A A . 30 ASN CB 1 1
10 4159 1 1 30 ASN CG C -2.506 -24.349 -3.092 1.00 . A A . 30 ASN CG 1 1
10 4160 1 1 30 ASN H H -0.597 -22.805 -4.353 1.00 . A A . 30 ASN H 1 1
10 4161 1 1 30 ASN HA H 0.662 -25.455 -3.843 1.00 . A A . 30 ASN HA 1 1
10 4162 1 1 30 ASN HB2 H -1.545 -26.265 -2.972 1.00 . A A . 30 ASN HB2 1 1
10 4163 1 1 30 ASN HB3 H -0.822 -25.024 -1.948 1.00 . A A . 30 ASN HB3 1 1
10 4164 1 1 30 ASN HD21 H -3.739 -25.893 -3.295 1.00 . A A . 30 ASN HD21 1 1
10 4165 1 1 30 ASN HD22 H -4.469 -24.364 -3.390 1.00 . A A . 30 ASN HD22 1 1
10 4166 1 1 30 ASN N N -0.004 -23.439 -3.898 1.00 . A A . 30 ASN N 1 1
10 4167 1 1 30 ASN ND2 N -3.668 -24.915 -3.274 1.00 . A A . 30 ASN ND2 1 1
10 4168 1 1 30 ASN O O -0.457 -24.574 -6.344 1.00 . A A . 30 ASN O 1 1
10 4169 1 1 30 ASN OXT O -1.634 -26.152 -5.468 1.00 . A A . 30 ASN OXT 1 1
10 4170 1 1 30 ASN OD1 O -2.420 -23.138 -3.065 1.00 . A A . 30 ASN OD1 1 1
11 4171 1 1 1 PRO C C -10.073 13.714 2.579 1.00 . A A . 1 PRO C 1 1
11 4172 1 1 1 PRO CA C -11.468 14.001 3.138 1.00 . A A . 1 PRO CA 1 1
11 4173 1 1 1 PRO CB C -12.042 12.757 3.806 1.00 . A A . 1 PRO CB 1 1
11 4174 1 1 1 PRO CD C -13.402 13.222 1.904 1.00 . A A . 1 PRO CD 1 1
11 4175 1 1 1 PRO CG C -12.849 12.110 2.745 1.00 . A A . 1 PRO CG 1 1
11 4176 1 1 1 PRO H2 H -11.828 14.466 1.182 1.00 . A A . 1 PRO H2 1 1
11 4177 1 1 1 PRO H3 H -12.821 15.248 2.252 1.00 . A A . 1 PRO H3 1 1
11 4178 1 1 1 PRO HA H -11.433 14.815 3.844 1.00 . A A . 1 PRO HA 1 1
11 4179 1 1 1 PRO HB2 H -11.245 12.103 4.132 1.00 . A A . 1 PRO HB2 1 1
11 4180 1 1 1 PRO HB3 H -12.674 13.030 4.637 1.00 . A A . 1 PRO HB3 1 1
11 4181 1 1 1 PRO HD2 H -13.494 12.905 0.875 1.00 . A A . 1 PRO HD2 1 1
11 4182 1 1 1 PRO HD3 H -14.359 13.544 2.288 1.00 . A A . 1 PRO HD3 1 1
11 4183 1 1 1 PRO HG2 H -12.222 11.463 2.145 1.00 . A A . 1 PRO HG2 1 1
11 4184 1 1 1 PRO HG3 H -13.658 11.546 3.183 1.00 . A A . 1 PRO HG3 1 1
11 4185 1 1 1 PRO N N -12.418 14.316 2.025 1.00 . A A . 1 PRO N 1 1
11 4186 1 1 1 PRO O O -9.868 13.673 1.382 1.00 . A A . 1 PRO O 1 1
11 4187 1 1 2 ALA C C -7.271 14.324 1.985 1.00 . A A . 2 ALA C 1 1
11 4188 1 1 2 ALA CA C -7.726 13.234 2.958 1.00 . A A . 2 ALA CA 1 1
11 4189 1 1 2 ALA CB C -7.821 11.884 2.247 1.00 . A A . 2 ALA CB 1 1
11 4190 1 1 2 ALA H H -9.297 13.554 4.400 1.00 . A A . 2 ALA H 1 1
11 4191 1 1 2 ALA HA H -7.046 13.164 3.791 1.00 . A A . 2 ALA HA 1 1
11 4192 1 1 2 ALA HB1 H -7.224 11.156 2.776 1.00 . A A . 2 ALA HB1 1 1
11 4193 1 1 2 ALA HB2 H -7.454 11.984 1.236 1.00 . A A . 2 ALA HB2 1 1
11 4194 1 1 2 ALA HB3 H -8.850 11.558 2.227 1.00 . A A . 2 ALA HB3 1 1
11 4195 1 1 2 ALA N N -9.111 13.516 3.438 1.00 . A A . 2 ALA N 1 1
11 4196 1 1 2 ALA O O -6.506 14.077 1.074 1.00 . A A . 2 ALA O 1 1
11 4197 1 1 3 ILE C C -6.152 17.409 1.865 1.00 . A A . 3 ILE C 1 1
11 4198 1 1 3 ILE CA C -7.325 16.636 1.258 1.00 . A A . 3 ILE CA 1 1
11 4199 1 1 3 ILE CB C -8.558 17.531 1.145 1.00 . A A . 3 ILE CB 1 1
11 4200 1 1 3 ILE CD1 C -10.930 17.640 0.367 1.00 . A A . 3 ILE CD1 1 1
11 4201 1 1 3 ILE CG1 C -9.709 16.733 0.530 1.00 . A A . 3 ILE CG1 1 1
11 4202 1 1 3 ILE CG2 C -8.239 18.731 0.252 1.00 . A A . 3 ILE CG2 1 1
11 4203 1 1 3 ILE H H -8.349 15.709 2.913 1.00 . A A . 3 ILE H 1 1
11 4204 1 1 3 ILE HA H -7.062 16.246 0.288 1.00 . A A . 3 ILE HA 1 1
11 4205 1 1 3 ILE HB H -8.843 17.879 2.128 1.00 . A A . 3 ILE HB 1 1
11 4206 1 1 3 ILE HD11 H -10.606 18.638 0.111 1.00 . A A . 3 ILE HD11 1 1
11 4207 1 1 3 ILE HD12 H -11.486 17.669 1.292 1.00 . A A . 3 ILE HD12 1 1
11 4208 1 1 3 ILE HD13 H -11.562 17.255 -0.420 1.00 . A A . 3 ILE HD13 1 1
11 4209 1 1 3 ILE HG12 H -9.410 16.353 -0.435 1.00 . A A . 3 ILE HG12 1 1
11 4210 1 1 3 ILE HG13 H -9.962 15.908 1.180 1.00 . A A . 3 ILE HG13 1 1
11 4211 1 1 3 ILE HG21 H -8.290 19.638 0.836 1.00 . A A . 3 ILE HG21 1 1
11 4212 1 1 3 ILE HG22 H -8.957 18.781 -0.553 1.00 . A A . 3 ILE HG22 1 1
11 4213 1 1 3 ILE HG23 H -7.245 18.621 -0.158 1.00 . A A . 3 ILE HG23 1 1
11 4214 1 1 3 ILE N N -7.734 15.530 2.172 1.00 . A A . 3 ILE N 1 1
11 4215 1 1 3 ILE O O -5.175 17.696 1.200 1.00 . A A . 3 ILE O 1 1
11 4216 1 1 4 TYR C C -4.415 17.612 4.778 1.00 . A A . 4 TYR C 1 1
11 4217 1 1 4 TYR CA C -5.125 18.501 3.769 1.00 . A A . 4 TYR CA 1 1
11 4218 1 1 4 TYR CB C -5.798 19.669 4.470 1.00 . A A . 4 TYR CB 1 1
11 4219 1 1 4 TYR CD1 C -4.163 21.227 3.363 1.00 . A A . 4 TYR CD1 1 1
11 4220 1 1 4 TYR CD2 C -6.508 21.838 3.417 1.00 . A A . 4 TYR CD2 1 1
11 4221 1 1 4 TYR CE1 C -3.869 22.413 2.679 1.00 . A A . 4 TYR CE1 1 1
11 4222 1 1 4 TYR CE2 C -6.216 23.025 2.732 1.00 . A A . 4 TYR CE2 1 1
11 4223 1 1 4 TYR CG C -5.482 20.943 3.732 1.00 . A A . 4 TYR CG 1 1
11 4224 1 1 4 TYR CZ C -4.895 23.312 2.363 1.00 . A A . 4 TYR CZ 1 1
11 4225 1 1 4 TYR H H -7.034 17.507 3.640 1.00 . A A . 4 TYR H 1 1
11 4226 1 1 4 TYR HA H -4.433 18.853 3.029 1.00 . A A . 4 TYR HA 1 1
11 4227 1 1 4 TYR HB2 H -6.866 19.510 4.482 1.00 . A A . 4 TYR HB2 1 1
11 4228 1 1 4 TYR HB3 H -5.432 19.735 5.482 1.00 . A A . 4 TYR HB3 1 1
11 4229 1 1 4 TYR HD1 H -3.372 20.531 3.607 1.00 . A A . 4 TYR HD1 1 1
11 4230 1 1 4 TYR HD2 H -7.525 21.614 3.703 1.00 . A A . 4 TYR HD2 1 1
11 4231 1 1 4 TYR HE1 H -2.851 22.632 2.394 1.00 . A A . 4 TYR HE1 1 1
11 4232 1 1 4 TYR HE2 H -7.007 23.717 2.489 1.00 . A A . 4 TYR HE2 1 1
11 4233 1 1 4 TYR HH H -4.346 25.139 2.338 1.00 . A A . 4 TYR HH 1 1
11 4234 1 1 4 TYR N N -6.239 17.749 3.121 1.00 . A A . 4 TYR N 1 1
11 4235 1 1 4 TYR O O -3.778 18.071 5.704 1.00 . A A . 4 TYR O 1 1
11 4236 1 1 4 TYR OH O -4.606 24.480 1.689 1.00 . A A . 4 TYR OH 1 1
11 4237 1 1 5 ILE C C -2.600 14.830 4.882 1.00 . A A . 5 ILE C 1 1
11 4238 1 1 5 ILE CA C -3.876 15.374 5.511 1.00 . A A . 5 ILE CA 1 1
11 4239 1 1 5 ILE CB C -4.891 14.255 5.685 1.00 . A A . 5 ILE CB 1 1
11 4240 1 1 5 ILE CD1 C -7.111 13.675 6.679 1.00 . A A . 5 ILE CD1 1 1
11 4241 1 1 5 ILE CG1 C -6.188 14.824 6.265 1.00 . A A . 5 ILE CG1 1 1
11 4242 1 1 5 ILE CG2 C -4.320 13.199 6.630 1.00 . A A . 5 ILE CG2 1 1
11 4243 1 1 5 ILE H H -5.054 16.032 3.827 1.00 . A A . 5 ILE H 1 1
11 4244 1 1 5 ILE HA H -3.662 15.839 6.454 1.00 . A A . 5 ILE HA 1 1
11 4245 1 1 5 ILE HB H -5.088 13.808 4.722 1.00 . A A . 5 ILE HB 1 1
11 4246 1 1 5 ILE HD11 H -7.008 12.861 5.978 1.00 . A A . 5 ILE HD11 1 1
11 4247 1 1 5 ILE HD12 H -8.134 14.020 6.683 1.00 . A A . 5 ILE HD12 1 1
11 4248 1 1 5 ILE HD13 H -6.840 13.336 7.668 1.00 . A A . 5 ILE HD13 1 1
11 4249 1 1 5 ILE HG12 H -5.959 15.433 7.127 1.00 . A A . 5 ILE HG12 1 1
11 4250 1 1 5 ILE HG13 H -6.682 15.428 5.518 1.00 . A A . 5 ILE HG13 1 1
11 4251 1 1 5 ILE HG21 H -3.362 13.535 7.004 1.00 . A A . 5 ILE HG21 1 1
11 4252 1 1 5 ILE HG22 H -4.191 12.271 6.096 1.00 . A A . 5 ILE HG22 1 1
11 4253 1 1 5 ILE HG23 H -4.997 13.050 7.457 1.00 . A A . 5 ILE HG23 1 1
11 4254 1 1 5 ILE N N -4.530 16.345 4.588 1.00 . A A . 5 ILE N 1 1
11 4255 1 1 5 ILE O O -2.162 13.733 5.166 1.00 . A A . 5 ILE O 1 1
11 4256 1 1 6 GLY C C -1.081 14.735 1.917 1.00 . A A . 6 GLY C 1 1
11 4257 1 1 6 GLY CA C -0.759 15.158 3.352 1.00 . A A . 6 GLY CA 1 1
11 4258 1 1 6 GLY H H -2.402 16.469 3.831 1.00 . A A . 6 GLY H 1 1
11 4259 1 1 6 GLY HA2 H -0.050 15.973 3.340 1.00 . A A . 6 GLY HA2 1 1
11 4260 1 1 6 GLY HA3 H -0.336 14.320 3.885 1.00 . A A . 6 GLY HA3 1 1
11 4261 1 1 6 GLY N N -2.013 15.597 4.029 1.00 . A A . 6 GLY N 1 1
11 4262 1 1 6 GLY O O -0.386 15.089 0.985 1.00 . A A . 6 GLY O 1 1
11 4263 1 1 7 ALA C C -1.359 12.731 -0.266 1.00 . A A . 7 ALA C 1 1
11 4264 1 1 7 ALA CA C -2.500 13.540 0.358 1.00 . A A . 7 ALA CA 1 1
11 4265 1 1 7 ALA CB C -2.729 14.832 -0.426 1.00 . A A . 7 ALA CB 1 1
11 4266 1 1 7 ALA H H -2.678 13.710 2.498 1.00 . A A . 7 ALA H 1 1
11 4267 1 1 7 ALA HA H -3.407 12.956 0.380 1.00 . A A . 7 ALA HA 1 1
11 4268 1 1 7 ALA HB1 H -3.051 15.610 0.250 1.00 . A A . 7 ALA HB1 1 1
11 4269 1 1 7 ALA HB2 H -3.490 14.668 -1.175 1.00 . A A . 7 ALA HB2 1 1
11 4270 1 1 7 ALA HB3 H -1.809 15.129 -0.905 1.00 . A A . 7 ALA HB3 1 1
11 4271 1 1 7 ALA N N -2.131 13.983 1.732 1.00 . A A . 7 ALA N 1 1
11 4272 1 1 7 ALA O O -1.194 12.698 -1.469 1.00 . A A . 7 ALA O 1 1
11 4273 1 1 8 THR C C 0.070 9.882 -0.413 1.00 . A A . 8 THR C 1 1
11 4274 1 1 8 THR CA C 0.560 11.275 -0.007 1.00 . A A . 8 THR CA 1 1
11 4275 1 1 8 THR CB C 1.569 11.175 1.137 1.00 . A A . 8 THR CB 1 1
11 4276 1 1 8 THR CG2 C 0.872 10.646 2.391 1.00 . A A . 8 THR CG2 1 1
11 4277 1 1 8 THR H H -0.719 12.118 1.510 1.00 . A A . 8 THR H 1 1
11 4278 1 1 8 THR HA H 1.005 11.778 -0.850 1.00 . A A . 8 THR HA 1 1
11 4279 1 1 8 THR HB H 1.978 12.151 1.342 1.00 . A A . 8 THR HB 1 1
11 4280 1 1 8 THR HG1 H 3.452 10.729 0.947 1.00 . A A . 8 THR HG1 1 1
11 4281 1 1 8 THR HG21 H 1.604 10.202 3.049 1.00 . A A . 8 THR HG21 1 1
11 4282 1 1 8 THR HG22 H 0.141 9.902 2.109 1.00 . A A . 8 THR HG22 1 1
11 4283 1 1 8 THR HG23 H 0.379 11.462 2.899 1.00 . A A . 8 THR HG23 1 1
11 4284 1 1 8 THR N N -0.570 12.079 0.542 1.00 . A A . 8 THR N 1 1
11 4285 1 1 8 THR O O -1.099 9.567 -0.307 1.00 . A A . 8 THR O 1 1
11 4286 1 1 8 THR OG1 O 2.618 10.290 0.766 1.00 . A A . 8 THR OG1 1 1
11 4287 1 1 9 VAL C C 0.750 6.694 -0.122 1.00 . A A . 9 VAL C 1 1
11 4288 1 1 9 VAL CA C 0.547 7.671 -1.286 1.00 . A A . 9 VAL CA 1 1
11 4289 1 1 9 VAL CB C 1.464 7.315 -2.459 1.00 . A A . 9 VAL CB 1 1
11 4290 1 1 9 VAL CG1 C 1.492 5.798 -2.656 1.00 . A A . 9 VAL CG1 1 1
11 4291 1 1 9 VAL CG2 C 0.937 7.980 -3.733 1.00 . A A . 9 VAL CG2 1 1
11 4292 1 1 9 VAL H H 1.895 9.319 -0.950 1.00 . A A . 9 VAL H 1 1
11 4293 1 1 9 VAL HA H -0.483 7.665 -1.607 1.00 . A A . 9 VAL HA 1 1
11 4294 1 1 9 VAL HB H 2.464 7.670 -2.253 1.00 . A A . 9 VAL HB 1 1
11 4295 1 1 9 VAL HG11 H 1.381 5.568 -3.705 1.00 . A A . 9 VAL HG11 1 1
11 4296 1 1 9 VAL HG12 H 0.682 5.348 -2.101 1.00 . A A . 9 VAL HG12 1 1
11 4297 1 1 9 VAL HG13 H 2.433 5.405 -2.300 1.00 . A A . 9 VAL HG13 1 1
11 4298 1 1 9 VAL HG21 H 1.424 7.545 -4.593 1.00 . A A . 9 VAL HG21 1 1
11 4299 1 1 9 VAL HG22 H 1.145 9.039 -3.699 1.00 . A A . 9 VAL HG22 1 1
11 4300 1 1 9 VAL HG23 H -0.129 7.824 -3.806 1.00 . A A . 9 VAL HG23 1 1
11 4301 1 1 9 VAL N N 0.958 9.044 -0.875 1.00 . A A . 9 VAL N 1 1
11 4302 1 1 9 VAL O O -0.034 5.790 0.087 1.00 . A A . 9 VAL O 1 1
11 4303 1 1 10 GLY C C 3.296 5.112 1.493 1.00 . A A . 10 GLY C 1 1
11 4304 1 1 10 GLY CA C 2.052 5.954 1.780 1.00 . A A . 10 GLY CA 1 1
11 4305 1 1 10 GLY H H 2.419 7.605 0.448 1.00 . A A . 10 GLY H 1 1
11 4306 1 1 10 GLY HA2 H 2.207 6.535 2.678 1.00 . A A . 10 GLY HA2 1 1
11 4307 1 1 10 GLY HA3 H 1.203 5.302 1.915 1.00 . A A . 10 GLY HA3 1 1
11 4308 1 1 10 GLY N N 1.798 6.871 0.633 1.00 . A A . 10 GLY N 1 1
11 4309 1 1 10 GLY O O 3.199 4.016 0.975 1.00 . A A . 10 GLY O 1 1
11 4310 1 1 11 PRO C C 5.866 3.796 2.619 1.00 . A A . 11 PRO C 1 1
11 4311 1 1 11 PRO CA C 5.715 4.951 1.625 1.00 . A A . 11 PRO CA 1 1
11 4312 1 1 11 PRO CB C 6.762 6.030 1.882 1.00 . A A . 11 PRO CB 1 1
11 4313 1 1 11 PRO CD C 4.616 6.967 2.473 1.00 . A A . 11 PRO CD 1 1
11 4314 1 1 11 PRO CG C 6.090 7.017 2.783 1.00 . A A . 11 PRO CG 1 1
11 4315 1 1 11 PRO HA H 5.789 4.596 0.610 1.00 . A A . 11 PRO HA 1 1
11 4316 1 1 11 PRO HB2 H 7.629 5.603 2.368 1.00 . A A . 11 PRO HB2 1 1
11 4317 1 1 11 PRO HB3 H 7.045 6.509 0.957 1.00 . A A . 11 PRO HB3 1 1
11 4318 1 1 11 PRO HD2 H 4.036 7.042 3.383 1.00 . A A . 11 PRO HD2 1 1
11 4319 1 1 11 PRO HD3 H 4.344 7.752 1.784 1.00 . A A . 11 PRO HD3 1 1
11 4320 1 1 11 PRO HG2 H 6.261 6.749 3.816 1.00 . A A . 11 PRO HG2 1 1
11 4321 1 1 11 PRO HG3 H 6.466 8.010 2.591 1.00 . A A . 11 PRO HG3 1 1
11 4322 1 1 11 PRO N N 4.428 5.656 1.844 1.00 . A A . 11 PRO N 1 1
11 4323 1 1 11 PRO O O 6.198 2.688 2.251 1.00 . A A . 11 PRO O 1 1
11 4324 1 1 12 SER C C 4.566 2.003 4.787 1.00 . A A . 12 SER C 1 1
11 4325 1 1 12 SER CA C 5.750 2.967 4.893 1.00 . A A . 12 SER CA 1 1
11 4326 1 1 12 SER CB C 5.738 3.685 6.240 1.00 . A A . 12 SER CB 1 1
11 4327 1 1 12 SER H H 5.355 4.951 4.151 1.00 . A A . 12 SER H 1 1
11 4328 1 1 12 SER HA H 6.681 2.436 4.764 1.00 . A A . 12 SER HA 1 1
11 4329 1 1 12 SER HB2 H 5.433 4.709 6.102 1.00 . A A . 12 SER HB2 1 1
11 4330 1 1 12 SER HB3 H 5.040 3.190 6.904 1.00 . A A . 12 SER HB3 1 1
11 4331 1 1 12 SER HG H 7.051 4.240 7.565 1.00 . A A . 12 SER HG 1 1
11 4332 1 1 12 SER N N 5.623 4.049 3.876 1.00 . A A . 12 SER N 1 1
11 4333 1 1 12 SER O O 4.730 0.823 4.554 1.00 . A A . 12 SER O 1 1
11 4334 1 1 12 SER OG O 7.044 3.658 6.800 1.00 . A A . 12 SER OG 1 1
11 4335 1 1 13 VAL C C 2.254 0.748 3.605 1.00 . A A . 13 VAL C 1 1
11 4336 1 1 13 VAL CA C 2.175 1.616 4.865 1.00 . A A . 13 VAL CA 1 1
11 4337 1 1 13 VAL CB C 0.985 2.572 4.785 1.00 . A A . 13 VAL CB 1 1
11 4338 1 1 13 VAL CG1 C -0.317 1.767 4.756 1.00 . A A . 13 VAL CG1 1 1
11 4339 1 1 13 VAL CG2 C 0.988 3.490 6.007 1.00 . A A . 13 VAL CG2 1 1
11 4340 1 1 13 VAL H H 3.260 3.457 5.142 1.00 . A A . 13 VAL H 1 1
11 4341 1 1 13 VAL HA H 2.093 0.998 5.745 1.00 . A A . 13 VAL HA 1 1
11 4342 1 1 13 VAL HB H 1.059 3.166 3.884 1.00 . A A . 13 VAL HB 1 1
11 4343 1 1 13 VAL HG11 H -0.489 1.327 5.727 1.00 . A A . 13 VAL HG11 1 1
11 4344 1 1 13 VAL HG12 H -0.238 0.984 4.015 1.00 . A A . 13 VAL HG12 1 1
11 4345 1 1 13 VAL HG13 H -1.138 2.419 4.505 1.00 . A A . 13 VAL HG13 1 1
11 4346 1 1 13 VAL HG21 H 1.479 2.992 6.831 1.00 . A A . 13 VAL HG21 1 1
11 4347 1 1 13 VAL HG22 H -0.030 3.725 6.286 1.00 . A A . 13 VAL HG22 1 1
11 4348 1 1 13 VAL HG23 H 1.515 4.402 5.772 1.00 . A A . 13 VAL HG23 1 1
11 4349 1 1 13 VAL N N 3.371 2.501 4.955 1.00 . A A . 13 VAL N 1 1
11 4350 1 1 13 VAL O O 1.744 -0.356 3.568 1.00 . A A . 13 VAL O 1 1
11 4351 1 1 14 TRP C C 4.003 -0.706 1.512 1.00 . A A . 14 TRP C 1 1
11 4352 1 1 14 TRP CA C 3.000 0.434 1.322 1.00 . A A . 14 TRP CA 1 1
11 4353 1 1 14 TRP CB C 3.500 1.419 0.263 1.00 . A A . 14 TRP CB 1 1
11 4354 1 1 14 TRP CD1 C 5.174 0.735 -1.502 1.00 . A A . 14 TRP CD1 1 1
11 4355 1 1 14 TRP CD2 C 3.179 -0.275 -1.765 1.00 . A A . 14 TRP CD2 1 1
11 4356 1 1 14 TRP CE2 C 4.011 -0.743 -2.809 1.00 . A A . 14 TRP CE2 1 1
11 4357 1 1 14 TRP CE3 C 1.860 -0.758 -1.701 1.00 . A A . 14 TRP CE3 1 1
11 4358 1 1 14 TRP CG C 3.941 0.663 -0.948 1.00 . A A . 14 TRP CG 1 1
11 4359 1 1 14 TRP CH2 C 2.239 -2.129 -3.678 1.00 . A A . 14 TRP CH2 1 1
11 4360 1 1 14 TRP CZ2 C 3.553 -1.659 -3.755 1.00 . A A . 14 TRP CZ2 1 1
11 4361 1 1 14 TRP CZ3 C 1.394 -1.681 -2.653 1.00 . A A . 14 TRP CZ3 1 1
11 4362 1 1 14 TRP H H 3.293 2.127 2.624 1.00 . A A . 14 TRP H 1 1
11 4363 1 1 14 TRP HA H 2.036 0.045 1.036 1.00 . A A . 14 TRP HA 1 1
11 4364 1 1 14 TRP HB2 H 2.702 2.096 -0.004 1.00 . A A . 14 TRP HB2 1 1
11 4365 1 1 14 TRP HB3 H 4.332 1.982 0.660 1.00 . A A . 14 TRP HB3 1 1
11 4366 1 1 14 TRP HD1 H 5.989 1.343 -1.141 1.00 . A A . 14 TRP HD1 1 1
11 4367 1 1 14 TRP HE1 H 5.996 -0.230 -3.184 1.00 . A A . 14 TRP HE1 1 1
11 4368 1 1 14 TRP HE3 H 1.201 -0.419 -0.915 1.00 . A A . 14 TRP HE3 1 1
11 4369 1 1 14 TRP HH2 H 1.876 -2.839 -4.407 1.00 . A A . 14 TRP HH2 1 1
11 4370 1 1 14 TRP HZ2 H 4.207 -2.002 -4.543 1.00 . A A . 14 TRP HZ2 1 1
11 4371 1 1 14 TRP HZ3 H 0.380 -2.046 -2.595 1.00 . A A . 14 TRP HZ3 1 1
11 4372 1 1 14 TRP N N 2.889 1.235 2.575 1.00 . A A . 14 TRP N 1 1
11 4373 1 1 14 TRP NE1 N 5.217 -0.099 -2.605 1.00 . A A . 14 TRP NE1 1 1
11 4374 1 1 14 TRP O O 3.671 -1.865 1.379 1.00 . A A . 14 TRP O 1 1
11 4375 1 1 15 ALA C C 5.791 -2.414 3.123 1.00 . A A . 15 ALA C 1 1
11 4376 1 1 15 ALA CA C 6.250 -1.452 2.025 1.00 . A A . 15 ALA CA 1 1
11 4377 1 1 15 ALA CB C 7.518 -0.714 2.455 1.00 . A A . 15 ALA CB 1 1
11 4378 1 1 15 ALA H H 5.478 0.559 1.930 1.00 . A A . 15 ALA H 1 1
11 4379 1 1 15 ALA HA H 6.425 -1.984 1.104 1.00 . A A . 15 ALA HA 1 1
11 4380 1 1 15 ALA HB1 H 7.476 0.307 2.107 1.00 . A A . 15 ALA HB1 1 1
11 4381 1 1 15 ALA HB2 H 8.381 -1.205 2.028 1.00 . A A . 15 ALA HB2 1 1
11 4382 1 1 15 ALA HB3 H 7.594 -0.726 3.532 1.00 . A A . 15 ALA HB3 1 1
11 4383 1 1 15 ALA N N 5.229 -0.384 1.825 1.00 . A A . 15 ALA N 1 1
11 4384 1 1 15 ALA O O 6.301 -3.509 3.257 1.00 . A A . 15 ALA O 1 1
11 4385 1 1 16 TYR C C 3.328 -3.911 4.440 1.00 . A A . 16 TYR C 1 1
11 4386 1 1 16 TYR CA C 4.338 -2.905 4.999 1.00 . A A . 16 TYR CA 1 1
11 4387 1 1 16 TYR CB C 3.664 -1.967 6.001 1.00 . A A . 16 TYR CB 1 1
11 4388 1 1 16 TYR CD1 C 2.991 -3.481 7.900 1.00 . A A . 16 TYR CD1 1 1
11 4389 1 1 16 TYR CD2 C 4.902 -2.017 8.196 1.00 . A A . 16 TYR CD2 1 1
11 4390 1 1 16 TYR CE1 C 3.172 -3.977 9.197 1.00 . A A . 16 TYR CE1 1 1
11 4391 1 1 16 TYR CE2 C 5.082 -2.513 9.491 1.00 . A A . 16 TYR CE2 1 1
11 4392 1 1 16 TYR CG C 3.857 -2.502 7.399 1.00 . A A . 16 TYR CG 1 1
11 4393 1 1 16 TYR CZ C 4.217 -3.493 9.992 1.00 . A A . 16 TYR CZ 1 1
11 4394 1 1 16 TYR H H 4.433 -1.128 3.784 1.00 . A A . 16 TYR H 1 1
11 4395 1 1 16 TYR HA H 5.162 -3.416 5.470 1.00 . A A . 16 TYR HA 1 1
11 4396 1 1 16 TYR HB2 H 4.104 -0.984 5.925 1.00 . A A . 16 TYR HB2 1 1
11 4397 1 1 16 TYR HB3 H 2.607 -1.906 5.782 1.00 . A A . 16 TYR HB3 1 1
11 4398 1 1 16 TYR HD1 H 2.186 -3.855 7.286 1.00 . A A . 16 TYR HD1 1 1
11 4399 1 1 16 TYR HD2 H 5.569 -1.261 7.809 1.00 . A A . 16 TYR HD2 1 1
11 4400 1 1 16 TYR HE1 H 2.504 -4.733 9.584 1.00 . A A . 16 TYR HE1 1 1
11 4401 1 1 16 TYR HE2 H 5.888 -2.139 10.105 1.00 . A A . 16 TYR HE2 1 1
11 4402 1 1 16 TYR HH H 5.106 -3.487 11.681 1.00 . A A . 16 TYR HH 1 1
11 4403 1 1 16 TYR N N 4.830 -2.014 3.910 1.00 . A A . 16 TYR N 1 1
11 4404 1 1 16 TYR O O 3.350 -5.079 4.778 1.00 . A A . 16 TYR O 1 1
11 4405 1 1 16 TYR OH O 4.394 -3.982 11.271 1.00 . A A . 16 TYR OH 1 1
11 4406 1 1 17 LEU C C 2.109 -5.290 1.949 1.00 . A A . 17 LEU C 1 1
11 4407 1 1 17 LEU CA C 1.440 -4.401 3.007 1.00 . A A . 17 LEU CA 1 1
11 4408 1 1 17 LEU CB C 0.362 -3.476 2.402 1.00 . A A . 17 LEU CB 1 1
11 4409 1 1 17 LEU CD1 C -0.601 -5.233 0.903 1.00 . A A . 17 LEU CD1 1 1
11 4410 1 1 17 LEU CD2 C -0.886 -2.815 0.339 1.00 . A A . 17 LEU CD2 1 1
11 4411 1 1 17 LEU CG C 0.060 -3.854 0.948 1.00 . A A . 17 LEU CG 1 1
11 4412 1 1 17 LEU H H 2.447 -2.525 3.324 1.00 . A A . 17 LEU H 1 1
11 4413 1 1 17 LEU HA H 1.007 -5.009 3.784 1.00 . A A . 17 LEU HA 1 1
11 4414 1 1 17 LEU HB2 H -0.543 -3.560 2.985 1.00 . A A . 17 LEU HB2 1 1
11 4415 1 1 17 LEU HB3 H 0.713 -2.455 2.438 1.00 . A A . 17 LEU HB3 1 1
11 4416 1 1 17 LEU HD11 H -1.628 -5.129 0.581 1.00 . A A . 17 LEU HD11 1 1
11 4417 1 1 17 LEU HD12 H -0.576 -5.677 1.888 1.00 . A A . 17 LEU HD12 1 1
11 4418 1 1 17 LEU HD13 H -0.069 -5.865 0.209 1.00 . A A . 17 LEU HD13 1 1
11 4419 1 1 17 LEU HD21 H -0.964 -2.980 -0.725 1.00 . A A . 17 LEU HD21 1 1
11 4420 1 1 17 LEU HD22 H -0.499 -1.824 0.523 1.00 . A A . 17 LEU HD22 1 1
11 4421 1 1 17 LEU HD23 H -1.862 -2.911 0.790 1.00 . A A . 17 LEU HD23 1 1
11 4422 1 1 17 LEU HG H 0.982 -3.878 0.386 1.00 . A A . 17 LEU HG 1 1
11 4423 1 1 17 LEU N N 2.446 -3.468 3.587 1.00 . A A . 17 LEU N 1 1
11 4424 1 1 17 LEU O O 1.642 -6.369 1.644 1.00 . A A . 17 LEU O 1 1
11 4425 1 1 18 VAL C C 4.732 -6.751 1.039 1.00 . A A . 18 VAL C 1 1
11 4426 1 1 18 VAL CA C 3.904 -5.654 0.365 1.00 . A A . 18 VAL CA 1 1
11 4427 1 1 18 VAL CB C 4.811 -4.666 -0.365 1.00 . A A . 18 VAL CB 1 1
11 4428 1 1 18 VAL CG1 C 5.723 -5.425 -1.331 1.00 . A A . 18 VAL CG1 1 1
11 4429 1 1 18 VAL CG2 C 3.953 -3.673 -1.152 1.00 . A A . 18 VAL CG2 1 1
11 4430 1 1 18 VAL H H 3.559 -3.969 1.664 1.00 . A A . 18 VAL H 1 1
11 4431 1 1 18 VAL HA H 3.195 -6.085 -0.324 1.00 . A A . 18 VAL HA 1 1
11 4432 1 1 18 VAL HB H 5.415 -4.132 0.354 1.00 . A A . 18 VAL HB 1 1
11 4433 1 1 18 VAL HG11 H 6.513 -5.910 -0.776 1.00 . A A . 18 VAL HG11 1 1
11 4434 1 1 18 VAL HG12 H 6.153 -4.733 -2.040 1.00 . A A . 18 VAL HG12 1 1
11 4435 1 1 18 VAL HG13 H 5.146 -6.169 -1.860 1.00 . A A . 18 VAL HG13 1 1
11 4436 1 1 18 VAL HG21 H 3.905 -2.735 -0.616 1.00 . A A . 18 VAL HG21 1 1
11 4437 1 1 18 VAL HG22 H 2.956 -4.072 -1.267 1.00 . A A . 18 VAL HG22 1 1
11 4438 1 1 18 VAL HG23 H 4.390 -3.510 -2.125 1.00 . A A . 18 VAL HG23 1 1
11 4439 1 1 18 VAL N N 3.200 -4.841 1.398 1.00 . A A . 18 VAL N 1 1
11 4440 1 1 18 VAL O O 4.566 -7.924 0.768 1.00 . A A . 18 VAL O 1 1
11 4441 1 1 19 ALA C C 5.559 -8.385 3.365 1.00 . A A . 19 ALA C 1 1
11 4442 1 1 19 ALA CA C 6.455 -7.399 2.612 1.00 . A A . 19 ALA CA 1 1
11 4443 1 1 19 ALA CB C 7.325 -6.607 3.591 1.00 . A A . 19 ALA CB 1 1
11 4444 1 1 19 ALA H H 5.738 -5.426 2.127 1.00 . A A . 19 ALA H 1 1
11 4445 1 1 19 ALA HA H 7.079 -7.921 1.904 1.00 . A A . 19 ALA HA 1 1
11 4446 1 1 19 ALA HB1 H 7.386 -5.578 3.264 1.00 . A A . 19 ALA HB1 1 1
11 4447 1 1 19 ALA HB2 H 8.315 -7.033 3.620 1.00 . A A . 19 ALA HB2 1 1
11 4448 1 1 19 ALA HB3 H 6.884 -6.646 4.576 1.00 . A A . 19 ALA HB3 1 1
11 4449 1 1 19 ALA N N 5.621 -6.377 1.919 1.00 . A A . 19 ALA N 1 1
11 4450 1 1 19 ALA O O 5.862 -9.557 3.474 1.00 . A A . 19 ALA O 1 1
11 4451 1 1 20 LEU C C 2.904 -9.838 3.663 1.00 . A A . 20 LEU C 1 1
11 4452 1 1 20 LEU CA C 3.537 -8.829 4.625 1.00 . A A . 20 LEU CA 1 1
11 4453 1 1 20 LEU CB C 2.469 -7.914 5.223 1.00 . A A . 20 LEU CB 1 1
11 4454 1 1 20 LEU CD1 C 1.710 -6.756 7.302 1.00 . A A . 20 LEU CD1 1 1
11 4455 1 1 20 LEU CD2 C 2.976 -8.904 7.458 1.00 . A A . 20 LEU CD2 1 1
11 4456 1 1 20 LEU CG C 2.824 -7.598 6.677 1.00 . A A . 20 LEU CG 1 1
11 4457 1 1 20 LEU H H 4.227 -6.971 3.781 1.00 . A A . 20 LEU H 1 1
11 4458 1 1 20 LEU HA H 4.068 -9.340 5.413 1.00 . A A . 20 LEU HA 1 1
11 4459 1 1 20 LEU HB2 H 2.423 -6.996 4.655 1.00 . A A . 20 LEU HB2 1 1
11 4460 1 1 20 LEU HB3 H 1.510 -8.408 5.188 1.00 . A A . 20 LEU HB3 1 1
11 4461 1 1 20 LEU HD11 H 1.827 -5.725 7.003 1.00 . A A . 20 LEU HD11 1 1
11 4462 1 1 20 LEU HD12 H 1.767 -6.827 8.379 1.00 . A A . 20 LEU HD12 1 1
11 4463 1 1 20 LEU HD13 H 0.750 -7.122 6.967 1.00 . A A . 20 LEU HD13 1 1
11 4464 1 1 20 LEU HD21 H 4.024 -9.127 7.586 1.00 . A A . 20 LEU HD21 1 1
11 4465 1 1 20 LEU HD22 H 2.500 -9.707 6.914 1.00 . A A . 20 LEU HD22 1 1
11 4466 1 1 20 LEU HD23 H 2.509 -8.800 8.426 1.00 . A A . 20 LEU HD23 1 1
11 4467 1 1 20 LEU HG H 3.751 -7.046 6.708 1.00 . A A . 20 LEU HG 1 1
11 4468 1 1 20 LEU N N 4.455 -7.919 3.882 1.00 . A A . 20 LEU N 1 1
11 4469 1 1 20 LEU O O 2.873 -11.024 3.922 1.00 . A A . 20 LEU O 1 1
11 4470 1 1 21 VAL C C 2.814 -11.282 1.023 1.00 . A A . 21 VAL C 1 1
11 4471 1 1 21 VAL CA C 1.768 -10.309 1.574 1.00 . A A . 21 VAL CA 1 1
11 4472 1 1 21 VAL CB C 1.232 -9.411 0.460 1.00 . A A . 21 VAL CB 1 1
11 4473 1 1 21 VAL CG1 C 0.909 -10.260 -0.771 1.00 . A A . 21 VAL CG1 1 1
11 4474 1 1 21 VAL CG2 C -0.040 -8.708 0.941 1.00 . A A . 21 VAL CG2 1 1
11 4475 1 1 21 VAL H H 2.432 -8.415 2.359 1.00 . A A . 21 VAL H 1 1
11 4476 1 1 21 VAL HA H 0.957 -10.848 2.036 1.00 . A A . 21 VAL HA 1 1
11 4477 1 1 21 VAL HB H 1.976 -8.671 0.202 1.00 . A A . 21 VAL HB 1 1
11 4478 1 1 21 VAL HG11 H 0.225 -9.722 -1.411 1.00 . A A . 21 VAL HG11 1 1
11 4479 1 1 21 VAL HG12 H 0.456 -11.188 -0.460 1.00 . A A . 21 VAL HG12 1 1
11 4480 1 1 21 VAL HG13 H 1.820 -10.468 -1.314 1.00 . A A . 21 VAL HG13 1 1
11 4481 1 1 21 VAL HG21 H -0.207 -7.820 0.350 1.00 . A A . 21 VAL HG21 1 1
11 4482 1 1 21 VAL HG22 H 0.069 -8.436 1.979 1.00 . A A . 21 VAL HG22 1 1
11 4483 1 1 21 VAL HG23 H -0.884 -9.376 0.832 1.00 . A A . 21 VAL HG23 1 1
11 4484 1 1 21 VAL N N 2.398 -9.376 2.551 1.00 . A A . 21 VAL N 1 1
11 4485 1 1 21 VAL O O 2.486 -12.302 0.450 1.00 . A A . 21 VAL O 1 1
11 4486 1 1 22 GLY C C 5.195 -13.143 1.548 1.00 . A A . 22 GLY C 1 1
11 4487 1 1 22 GLY CA C 5.135 -11.884 0.682 1.00 . A A . 22 GLY CA 1 1
11 4488 1 1 22 GLY H H 4.315 -10.148 1.661 1.00 . A A . 22 GLY H 1 1
11 4489 1 1 22 GLY HA2 H 4.912 -12.158 -0.340 1.00 . A A . 22 GLY HA2 1 1
11 4490 1 1 22 GLY HA3 H 6.089 -11.380 0.720 1.00 . A A . 22 GLY HA3 1 1
11 4491 1 1 22 GLY N N 4.071 -10.975 1.195 1.00 . A A . 22 GLY N 1 1
11 4492 1 1 22 GLY O O 5.129 -14.251 1.054 1.00 . A A . 22 GLY O 1 1
11 4493 1 1 23 ALA C C 4.009 -14.843 3.821 1.00 . A A . 23 ALA C 1 1
11 4494 1 1 23 ALA CA C 5.382 -14.172 3.735 1.00 . A A . 23 ALA CA 1 1
11 4495 1 1 23 ALA CB C 5.797 -13.619 5.098 1.00 . A A . 23 ALA CB 1 1
11 4496 1 1 23 ALA H H 5.370 -12.080 3.215 1.00 . A A . 23 ALA H 1 1
11 4497 1 1 23 ALA HA H 6.123 -14.872 3.380 1.00 . A A . 23 ALA HA 1 1
11 4498 1 1 23 ALA HB1 H 6.414 -14.344 5.609 1.00 . A A . 23 ALA HB1 1 1
11 4499 1 1 23 ALA HB2 H 4.915 -13.418 5.689 1.00 . A A . 23 ALA HB2 1 1
11 4500 1 1 23 ALA HB3 H 6.354 -12.704 4.961 1.00 . A A . 23 ALA HB3 1 1
11 4501 1 1 23 ALA N N 5.319 -12.983 2.837 1.00 . A A . 23 ALA N 1 1
11 4502 1 1 23 ALA O O 3.892 -15.995 4.187 1.00 . A A . 23 ALA O 1 1
11 4503 1 1 24 ALA C C 1.315 -15.520 2.270 1.00 . A A . 24 ALA C 1 1
11 4504 1 1 24 ALA CA C 1.603 -14.727 3.548 1.00 . A A . 24 ALA CA 1 1
11 4505 1 1 24 ALA CB C 0.654 -13.536 3.666 1.00 . A A . 24 ALA CB 1 1
11 4506 1 1 24 ALA H H 3.084 -13.203 3.193 1.00 . A A . 24 ALA H 1 1
11 4507 1 1 24 ALA HA H 1.509 -15.361 4.415 1.00 . A A . 24 ALA HA 1 1
11 4508 1 1 24 ALA HB1 H -0.346 -13.844 3.396 1.00 . A A . 24 ALA HB1 1 1
11 4509 1 1 24 ALA HB2 H 0.979 -12.747 3.003 1.00 . A A . 24 ALA HB2 1 1
11 4510 1 1 24 ALA HB3 H 0.656 -13.173 4.684 1.00 . A A . 24 ALA HB3 1 1
11 4511 1 1 24 ALA N N 2.968 -14.130 3.485 1.00 . A A . 24 ALA N 1 1
11 4512 1 1 24 ALA O O 0.331 -16.225 2.174 1.00 . A A . 24 ALA O 1 1
11 4513 1 1 25 ALA C C 2.445 -17.601 0.164 1.00 . A A . 25 ALA C 1 1
11 4514 1 1 25 ALA CA C 1.947 -16.159 0.020 1.00 . A A . 25 ALA CA 1 1
11 4515 1 1 25 ALA CB C 2.765 -15.410 -1.031 1.00 . A A . 25 ALA CB 1 1
11 4516 1 1 25 ALA H H 2.959 -14.838 1.388 1.00 . A A . 25 ALA H 1 1
11 4517 1 1 25 ALA HA H 0.901 -16.147 -0.248 1.00 . A A . 25 ALA HA 1 1
11 4518 1 1 25 ALA HB1 H 3.817 -15.583 -0.858 1.00 . A A . 25 ALA HB1 1 1
11 4519 1 1 25 ALA HB2 H 2.558 -14.353 -0.962 1.00 . A A . 25 ALA HB2 1 1
11 4520 1 1 25 ALA HB3 H 2.498 -15.767 -2.016 1.00 . A A . 25 ALA HB3 1 1
11 4521 1 1 25 ALA N N 2.169 -15.410 1.291 1.00 . A A . 25 ALA N 1 1
11 4522 1 1 25 ALA O O 2.425 -18.372 -0.774 1.00 . A A . 25 ALA O 1 1
11 4523 1 1 26 VAL C C 2.326 -20.197 2.253 1.00 . A A . 26 VAL C 1 1
11 4524 1 1 26 VAL CA C 3.389 -19.357 1.540 1.00 . A A . 26 VAL CA 1 1
11 4525 1 1 26 VAL CB C 4.634 -19.203 2.416 1.00 . A A . 26 VAL CB 1 1
11 4526 1 1 26 VAL CG1 C 4.992 -20.552 3.046 1.00 . A A . 26 VAL CG1 1 1
11 4527 1 1 26 VAL CG2 C 5.801 -18.719 1.554 1.00 . A A . 26 VAL CG2 1 1
11 4528 1 1 26 VAL H H 2.897 -17.331 2.080 1.00 . A A . 26 VAL H 1 1
11 4529 1 1 26 VAL HA H 3.655 -19.806 0.596 1.00 . A A . 26 VAL HA 1 1
11 4530 1 1 26 VAL HB H 4.437 -18.483 3.196 1.00 . A A . 26 VAL HB 1 1
11 4531 1 1 26 VAL HG11 H 4.207 -20.851 3.725 1.00 . A A . 26 VAL HG11 1 1
11 4532 1 1 26 VAL HG12 H 5.922 -20.460 3.587 1.00 . A A . 26 VAL HG12 1 1
11 4533 1 1 26 VAL HG13 H 5.099 -21.294 2.270 1.00 . A A . 26 VAL HG13 1 1
11 4534 1 1 26 VAL HG21 H 5.457 -18.544 0.546 1.00 . A A . 26 VAL HG21 1 1
11 4535 1 1 26 VAL HG22 H 6.577 -19.470 1.543 1.00 . A A . 26 VAL HG22 1 1
11 4536 1 1 26 VAL HG23 H 6.196 -17.801 1.965 1.00 . A A . 26 VAL HG23 1 1
11 4537 1 1 26 VAL N N 2.891 -17.969 1.335 1.00 . A A . 26 VAL N 1 1
11 4538 1 1 26 VAL O O 2.380 -21.412 2.258 1.00 . A A . 26 VAL O 1 1
11 4539 1 1 27 THR C C -0.864 -20.624 2.603 1.00 . A A . 27 THR C 1 1
11 4540 1 1 27 THR CA C 0.291 -20.321 3.560 1.00 . A A . 27 THR CA 1 1
11 4541 1 1 27 THR CB C -0.173 -19.395 4.687 1.00 . A A . 27 THR CB 1 1
11 4542 1 1 27 THR CG2 C -0.893 -18.185 4.091 1.00 . A A . 27 THR CG2 1 1
11 4543 1 1 27 THR H H 1.333 -18.581 2.832 1.00 . A A . 27 THR H 1 1
11 4544 1 1 27 THR HA H 0.689 -21.233 3.973 1.00 . A A . 27 THR HA 1 1
11 4545 1 1 27 THR HB H 0.682 -19.059 5.252 1.00 . A A . 27 THR HB 1 1
11 4546 1 1 27 THR HG1 H -0.878 -19.835 6.446 1.00 . A A . 27 THR HG1 1 1
11 4547 1 1 27 THR HG21 H -1.941 -18.229 4.344 1.00 . A A . 27 THR HG21 1 1
11 4548 1 1 27 THR HG22 H -0.782 -18.193 3.016 1.00 . A A . 27 THR HG22 1 1
11 4549 1 1 27 THR HG23 H -0.463 -17.277 4.490 1.00 . A A . 27 THR HG23 1 1
11 4550 1 1 27 THR N N 1.359 -19.559 2.851 1.00 . A A . 27 THR N 1 1
11 4551 1 1 27 THR O O -1.690 -21.478 2.861 1.00 . A A . 27 THR O 1 1
11 4552 1 1 27 THR OG1 O -1.061 -20.102 5.542 1.00 . A A . 27 THR OG1 1 1
11 4553 1 1 28 ALA C C -1.865 -21.561 -0.119 1.00 . A A . 28 ALA C 1 1
11 4554 1 1 28 ALA CA C -2.029 -20.182 0.524 1.00 . A A . 28 ALA CA 1 1
11 4555 1 1 28 ALA CB C -1.885 -19.079 -0.525 1.00 . A A . 28 ALA CB 1 1
11 4556 1 1 28 ALA H H -0.252 -19.250 1.308 1.00 . A A . 28 ALA H 1 1
11 4557 1 1 28 ALA HA H -2.989 -20.104 1.011 1.00 . A A . 28 ALA HA 1 1
11 4558 1 1 28 ALA HB1 H -0.960 -18.545 -0.361 1.00 . A A . 28 ALA HB1 1 1
11 4559 1 1 28 ALA HB2 H -2.716 -18.395 -0.446 1.00 . A A . 28 ALA HB2 1 1
11 4560 1 1 28 ALA HB3 H -1.875 -19.521 -1.512 1.00 . A A . 28 ALA HB3 1 1
11 4561 1 1 28 ALA N N -0.927 -19.933 1.498 1.00 . A A . 28 ALA N 1 1
11 4562 1 1 28 ALA O O -2.826 -22.191 -0.514 1.00 . A A . 28 ALA O 1 1
11 4563 1 1 29 ALA C C -0.503 -24.468 0.222 1.00 . A A . 29 ALA C 1 1
11 4564 1 1 29 ALA CA C -0.430 -23.374 -0.847 1.00 . A A . 29 ALA CA 1 1
11 4565 1 1 29 ALA CB C 0.974 -23.301 -1.447 1.00 . A A . 29 ALA CB 1 1
11 4566 1 1 29 ALA H H 0.108 -21.511 0.096 1.00 . A A . 29 ALA H 1 1
11 4567 1 1 29 ALA HA H -1.154 -23.556 -1.625 1.00 . A A . 29 ALA HA 1 1
11 4568 1 1 29 ALA HB1 H 1.092 -24.087 -2.180 1.00 . A A . 29 ALA HB1 1 1
11 4569 1 1 29 ALA HB2 H 1.708 -23.426 -0.665 1.00 . A A . 29 ALA HB2 1 1
11 4570 1 1 29 ALA HB3 H 1.113 -22.342 -1.923 1.00 . A A . 29 ALA HB3 1 1
11 4571 1 1 29 ALA N N -0.653 -22.034 -0.229 1.00 . A A . 29 ALA N 1 1
11 4572 1 1 29 ALA O O -0.767 -25.617 -0.070 1.00 . A A . 29 ALA O 1 1
11 4573 1 1 30 ASN C C 0.656 -26.281 2.249 1.00 . A A . 30 ASN C 1 1
11 4574 1 1 30 ASN CA C -0.323 -25.142 2.542 1.00 . A A . 30 ASN CA 1 1
11 4575 1 1 30 ASN CB C -1.764 -25.657 2.528 1.00 . A A . 30 ASN CB 1 1
11 4576 1 1 30 ASN CG C -2.617 -24.813 3.476 1.00 . A A . 30 ASN CG 1 1
11 4577 1 1 30 ASN H H -0.057 -23.188 1.672 1.00 . A A . 30 ASN H 1 1
11 4578 1 1 30 ASN HA H -0.103 -24.690 3.496 1.00 . A A . 30 ASN HA 1 1
11 4579 1 1 30 ASN HB2 H -2.161 -25.588 1.526 1.00 . A A . 30 ASN HB2 1 1
11 4580 1 1 30 ASN HB3 H -1.781 -26.687 2.854 1.00 . A A . 30 ASN HB3 1 1
11 4581 1 1 30 ASN HD21 H -3.633 -26.368 4.175 1.00 . A A . 30 ASN HD21 1 1
11 4582 1 1 30 ASN HD22 H -4.064 -24.865 4.836 1.00 . A A . 30 ASN HD22 1 1
11 4583 1 1 30 ASN N N -0.268 -24.122 1.458 1.00 . A A . 30 ASN N 1 1
11 4584 1 1 30 ASN ND2 N -3.513 -25.396 4.225 1.00 . A A . 30 ASN ND2 1 1
11 4585 1 1 30 ASN O O 1.753 -25.990 1.801 1.00 . A A . 30 ASN O 1 1
11 4586 1 1 30 ASN OXT O 0.292 -27.423 2.476 1.00 . A A . 30 ASN OXT 1 1
11 4587 1 1 30 ASN OD1 O -2.468 -23.608 3.537 1.00 . A A . 30 ASN OD1 1 1
12 4588 1 1 1 PRO C C -2.757 13.839 -9.776 1.00 . A A . 1 PRO C 1 1
12 4589 1 1 1 PRO CA C -4.128 14.497 -9.947 1.00 . A A . 1 PRO CA 1 1
12 4590 1 1 1 PRO CB C -5.000 13.681 -10.895 1.00 . A A . 1 PRO CB 1 1
12 4591 1 1 1 PRO CD C -4.579 15.771 -11.958 1.00 . A A . 1 PRO CD 1 1
12 4592 1 1 1 PRO CG C -4.788 14.309 -12.221 1.00 . A A . 1 PRO CG 1 1
12 4593 1 1 1 PRO H2 H -2.968 16.050 -10.590 1.00 . A A . 1 PRO H2 1 1
12 4594 1 1 1 PRO H3 H -4.428 16.518 -9.964 1.00 . A A . 1 PRO H3 1 1
12 4595 1 1 1 PRO HA H -4.620 14.601 -8.993 1.00 . A A . 1 PRO HA 1 1
12 4596 1 1 1 PRO HB2 H -4.678 12.649 -10.907 1.00 . A A . 1 PRO HB2 1 1
12 4597 1 1 1 PRO HB3 H -6.039 13.752 -10.613 1.00 . A A . 1 PRO HB3 1 1
12 4598 1 1 1 PRO HD2 H -3.902 16.191 -12.691 1.00 . A A . 1 PRO HD2 1 1
12 4599 1 1 1 PRO HD3 H -5.522 16.295 -11.971 1.00 . A A . 1 PRO HD3 1 1
12 4600 1 1 1 PRO HG2 H -3.916 13.883 -12.698 1.00 . A A . 1 PRO HG2 1 1
12 4601 1 1 1 PRO HG3 H -5.659 14.172 -12.843 1.00 . A A . 1 PRO HG3 1 1
12 4602 1 1 1 PRO N N -3.985 15.833 -10.608 1.00 . A A . 1 PRO N 1 1
12 4603 1 1 1 PRO O O -1.819 14.143 -10.484 1.00 . A A . 1 PRO O 1 1
12 4604 1 1 2 ALA C C -1.426 11.263 -7.465 1.00 . A A . 2 ALA C 1 1
12 4605 1 1 2 ALA CA C -1.325 12.261 -8.623 1.00 . A A . 2 ALA CA 1 1
12 4606 1 1 2 ALA CB C -0.350 13.386 -8.278 1.00 . A A . 2 ALA CB 1 1
12 4607 1 1 2 ALA H H -3.406 12.705 -8.279 1.00 . A A . 2 ALA H 1 1
12 4608 1 1 2 ALA HA H -1.006 11.760 -9.523 1.00 . A A . 2 ALA HA 1 1
12 4609 1 1 2 ALA HB1 H 0.273 13.598 -9.133 1.00 . A A . 2 ALA HB1 1 1
12 4610 1 1 2 ALA HB2 H 0.271 13.082 -7.447 1.00 . A A . 2 ALA HB2 1 1
12 4611 1 1 2 ALA HB3 H -0.904 14.272 -8.008 1.00 . A A . 2 ALA HB3 1 1
12 4612 1 1 2 ALA N N -2.635 12.937 -8.840 1.00 . A A . 2 ALA N 1 1
12 4613 1 1 2 ALA O O -0.524 11.136 -6.662 1.00 . A A . 2 ALA O 1 1
12 4614 1 1 3 ILE C C -2.165 8.195 -6.703 1.00 . A A . 3 ILE C 1 1
12 4615 1 1 3 ILE CA C -2.677 9.569 -6.264 1.00 . A A . 3 ILE CA 1 1
12 4616 1 1 3 ILE CB C -4.179 9.519 -5.988 1.00 . A A . 3 ILE CB 1 1
12 4617 1 1 3 ILE CD1 C -4.158 11.388 -4.331 1.00 . A A . 3 ILE CD1 1 1
12 4618 1 1 3 ILE CG1 C -4.689 10.931 -5.690 1.00 . A A . 3 ILE CG1 1 1
12 4619 1 1 3 ILE CG2 C -4.445 8.617 -4.782 1.00 . A A . 3 ILE CG2 1 1
12 4620 1 1 3 ILE H H -3.237 10.673 -8.030 1.00 . A A . 3 ILE H 1 1
12 4621 1 1 3 ILE HA H -2.152 9.903 -5.384 1.00 . A A . 3 ILE HA 1 1
12 4622 1 1 3 ILE HB H -4.692 9.124 -6.854 1.00 . A A . 3 ILE HB 1 1
12 4623 1 1 3 ILE HD11 H -4.113 12.467 -4.305 1.00 . A A . 3 ILE HD11 1 1
12 4624 1 1 3 ILE HD12 H -3.170 10.982 -4.175 1.00 . A A . 3 ILE HD12 1 1
12 4625 1 1 3 ILE HD13 H -4.818 11.038 -3.551 1.00 . A A . 3 ILE HD13 1 1
12 4626 1 1 3 ILE HG12 H -4.342 11.607 -6.458 1.00 . A A . 3 ILE HG12 1 1
12 4627 1 1 3 ILE HG13 H -5.767 10.929 -5.671 1.00 . A A . 3 ILE HG13 1 1
12 4628 1 1 3 ILE HG21 H -5.206 9.065 -4.157 1.00 . A A . 3 ILE HG21 1 1
12 4629 1 1 3 ILE HG22 H -3.536 8.498 -4.213 1.00 . A A . 3 ILE HG22 1 1
12 4630 1 1 3 ILE HG23 H -4.785 7.650 -5.124 1.00 . A A . 3 ILE HG23 1 1
12 4631 1 1 3 ILE N N -2.521 10.556 -7.372 1.00 . A A . 3 ILE N 1 1
12 4632 1 1 3 ILE O O -1.744 7.390 -5.894 1.00 . A A . 3 ILE O 1 1
12 4633 1 1 4 TYR C C -0.579 6.789 -9.458 1.00 . A A . 4 TYR C 1 1
12 4634 1 1 4 TYR CA C -1.715 6.594 -8.467 1.00 . A A . 4 TYR CA 1 1
12 4635 1 1 4 TYR CB C -2.917 5.966 -9.149 1.00 . A A . 4 TYR CB 1 1
12 4636 1 1 4 TYR CD1 C -2.470 3.659 -8.248 1.00 . A A . 4 TYR CD1 1 1
12 4637 1 1 4 TYR CD2 C -4.612 4.697 -7.791 1.00 . A A . 4 TYR CD2 1 1
12 4638 1 1 4 TYR CE1 C -2.864 2.524 -7.531 1.00 . A A . 4 TYR CE1 1 1
12 4639 1 1 4 TYR CE2 C -5.009 3.562 -7.073 1.00 . A A . 4 TYR CE2 1 1
12 4640 1 1 4 TYR CG C -3.344 4.744 -8.378 1.00 . A A . 4 TYR CG 1 1
12 4641 1 1 4 TYR CZ C -4.136 2.475 -6.944 1.00 . A A . 4 TYR CZ 1 1
12 4642 1 1 4 TYR H H -2.543 8.579 -8.614 1.00 . A A . 4 TYR H 1 1
12 4643 1 1 4 TYR HA H -1.390 5.988 -7.643 1.00 . A A . 4 TYR HA 1 1
12 4644 1 1 4 TYR HB2 H -3.722 6.681 -9.176 1.00 . A A . 4 TYR HB2 1 1
12 4645 1 1 4 TYR HB3 H -2.650 5.684 -10.156 1.00 . A A . 4 TYR HB3 1 1
12 4646 1 1 4 TYR HD1 H -1.489 3.700 -8.703 1.00 . A A . 4 TYR HD1 1 1
12 4647 1 1 4 TYR HD2 H -5.284 5.537 -7.891 1.00 . A A . 4 TYR HD2 1 1
12 4648 1 1 4 TYR HE1 H -2.191 1.686 -7.432 1.00 . A A . 4 TYR HE1 1 1
12 4649 1 1 4 TYR HE2 H -5.989 3.525 -6.619 1.00 . A A . 4 TYR HE2 1 1
12 4650 1 1 4 TYR HH H -5.460 1.212 -6.402 1.00 . A A . 4 TYR HH 1 1
12 4651 1 1 4 TYR N N -2.199 7.918 -7.978 1.00 . A A . 4 TYR N 1 1
12 4652 1 1 4 TYR O O -0.298 5.951 -10.292 1.00 . A A . 4 TYR O 1 1
12 4653 1 1 4 TYR OH O -4.525 1.357 -6.237 1.00 . A A . 4 TYR OH 1 1
12 4654 1 1 5 ILE C C 2.525 7.837 -9.611 1.00 . A A . 5 ILE C 1 1
12 4655 1 1 5 ILE CA C 1.204 8.199 -10.278 1.00 . A A . 5 ILE CA 1 1
12 4656 1 1 5 ILE CB C 1.129 9.698 -10.519 1.00 . A A . 5 ILE CB 1 1
12 4657 1 1 5 ILE CD1 C -0.168 11.487 -11.690 1.00 . A A . 5 ILE CD1 1 1
12 4658 1 1 5 ILE CG1 C -0.202 10.042 -11.193 1.00 . A A . 5 ILE CG1 1 1
12 4659 1 1 5 ILE CG2 C 2.288 10.124 -11.421 1.00 . A A . 5 ILE CG2 1 1
12 4660 1 1 5 ILE H H -0.198 8.535 -8.671 1.00 . A A . 5 ILE H 1 1
12 4661 1 1 5 ILE HA H 1.092 7.662 -11.200 1.00 . A A . 5 ILE HA 1 1
12 4662 1 1 5 ILE HB H 1.199 10.210 -9.572 1.00 . A A . 5 ILE HB 1 1
12 4663 1 1 5 ILE HD11 H 0.469 11.555 -12.559 1.00 . A A . 5 ILE HD11 1 1
12 4664 1 1 5 ILE HD12 H 0.220 12.126 -10.910 1.00 . A A . 5 ILE HD12 1 1
12 4665 1 1 5 ILE HD13 H -1.167 11.802 -11.951 1.00 . A A . 5 ILE HD13 1 1
12 4666 1 1 5 ILE HG12 H -0.363 9.376 -12.030 1.00 . A A . 5 ILE HG12 1 1
12 4667 1 1 5 ILE HG13 H -1.005 9.927 -10.482 1.00 . A A . 5 ILE HG13 1 1
12 4668 1 1 5 ILE HG21 H 2.868 9.255 -11.693 1.00 . A A . 5 ILE HG21 1 1
12 4669 1 1 5 ILE HG22 H 2.916 10.825 -10.891 1.00 . A A . 5 ILE HG22 1 1
12 4670 1 1 5 ILE HG23 H 1.899 10.591 -12.312 1.00 . A A . 5 ILE HG23 1 1
12 4671 1 1 5 ILE N N 0.069 7.897 -9.359 1.00 . A A . 5 ILE N 1 1
12 4672 1 1 5 ILE O O 3.566 8.388 -9.908 1.00 . A A . 5 ILE O 1 1
12 4673 1 1 6 GLY C C 3.455 6.486 -6.490 1.00 . A A . 6 GLY C 1 1
12 4674 1 1 6 GLY CA C 3.711 6.484 -7.999 1.00 . A A . 6 GLY CA 1 1
12 4675 1 1 6 GLY H H 1.617 6.499 -8.508 1.00 . A A . 6 GLY H 1 1
12 4676 1 1 6 GLY HA2 H 3.984 5.487 -8.317 1.00 . A A . 6 GLY HA2 1 1
12 4677 1 1 6 GLY HA3 H 4.514 7.169 -8.226 1.00 . A A . 6 GLY HA3 1 1
12 4678 1 1 6 GLY N N 2.476 6.912 -8.713 1.00 . A A . 6 GLY N 1 1
12 4679 1 1 6 GLY O O 4.191 5.893 -5.726 1.00 . A A . 6 GLY O 1 1
12 4680 1 1 7 ALA C C 3.397 7.465 -3.805 1.00 . A A . 7 ALA C 1 1
12 4681 1 1 7 ALA CA C 2.119 7.192 -4.597 1.00 . A A . 7 ALA CA 1 1
12 4682 1 1 7 ALA CB C 1.570 5.810 -4.264 1.00 . A A . 7 ALA CB 1 1
12 4683 1 1 7 ALA H H 1.841 7.624 -6.689 1.00 . A A . 7 ALA H 1 1
12 4684 1 1 7 ALA HA H 1.377 7.944 -4.387 1.00 . A A . 7 ALA HA 1 1
12 4685 1 1 7 ALA HB1 H 1.188 5.810 -3.254 1.00 . A A . 7 ALA HB1 1 1
12 4686 1 1 7 ALA HB2 H 2.362 5.080 -4.350 1.00 . A A . 7 ALA HB2 1 1
12 4687 1 1 7 ALA HB3 H 0.775 5.564 -4.950 1.00 . A A . 7 ALA HB3 1 1
12 4688 1 1 7 ALA N N 2.421 7.151 -6.056 1.00 . A A . 7 ALA N 1 1
12 4689 1 1 7 ALA O O 4.073 6.559 -3.361 1.00 . A A . 7 ALA O 1 1
12 4690 1 1 8 THR C C 4.597 9.581 -1.475 1.00 . A A . 8 THR C 1 1
12 4691 1 1 8 THR CA C 4.964 9.052 -2.864 1.00 . A A . 8 THR CA 1 1
12 4692 1 1 8 THR CB C 5.648 10.142 -3.691 1.00 . A A . 8 THR CB 1 1
12 4693 1 1 8 THR CG2 C 7.058 10.386 -3.153 1.00 . A A . 8 THR CG2 1 1
12 4694 1 1 8 THR H H 3.166 9.419 -3.995 1.00 . A A . 8 THR H 1 1
12 4695 1 1 8 THR HA H 5.607 8.192 -2.782 1.00 . A A . 8 THR HA 1 1
12 4696 1 1 8 THR HB H 5.078 11.056 -3.623 1.00 . A A . 8 THR HB 1 1
12 4697 1 1 8 THR HG1 H 6.409 10.240 -5.478 1.00 . A A . 8 THR HG1 1 1
12 4698 1 1 8 THR HG21 H 7.737 9.664 -3.583 1.00 . A A . 8 THR HG21 1 1
12 4699 1 1 8 THR HG22 H 7.057 10.283 -2.078 1.00 . A A . 8 THR HG22 1 1
12 4700 1 1 8 THR HG23 H 7.377 11.383 -3.419 1.00 . A A . 8 THR HG23 1 1
12 4701 1 1 8 THR N N 3.730 8.709 -3.627 1.00 . A A . 8 THR N 1 1
12 4702 1 1 8 THR O O 5.435 10.068 -0.743 1.00 . A A . 8 THR O 1 1
12 4703 1 1 8 THR OG1 O 5.721 9.728 -5.048 1.00 . A A . 8 THR OG1 1 1
12 4704 1 1 9 VAL C C 2.756 8.804 1.197 1.00 . A A . 9 VAL C 1 1
12 4705 1 1 9 VAL CA C 2.922 9.980 0.231 1.00 . A A . 9 VAL CA 1 1
12 4706 1 1 9 VAL CB C 1.579 10.668 -0.011 1.00 . A A . 9 VAL CB 1 1
12 4707 1 1 9 VAL CG1 C 1.204 11.505 1.213 1.00 . A A . 9 VAL CG1 1 1
12 4708 1 1 9 VAL CG2 C 1.687 11.578 -1.237 1.00 . A A . 9 VAL CG2 1 1
12 4709 1 1 9 VAL H H 2.694 9.087 -1.718 1.00 . A A . 9 VAL H 1 1
12 4710 1 1 9 VAL HA H 3.636 10.690 0.617 1.00 . A A . 9 VAL HA 1 1
12 4711 1 1 9 VAL HB H 0.818 9.920 -0.182 1.00 . A A . 9 VAL HB 1 1
12 4712 1 1 9 VAL HG11 H 1.935 12.289 1.350 1.00 . A A . 9 VAL HG11 1 1
12 4713 1 1 9 VAL HG12 H 1.186 10.874 2.089 1.00 . A A . 9 VAL HG12 1 1
12 4714 1 1 9 VAL HG13 H 0.229 11.945 1.064 1.00 . A A . 9 VAL HG13 1 1
12 4715 1 1 9 VAL HG21 H 1.557 10.991 -2.134 1.00 . A A . 9 VAL HG21 1 1
12 4716 1 1 9 VAL HG22 H 2.660 12.048 -1.251 1.00 . A A . 9 VAL HG22 1 1
12 4717 1 1 9 VAL HG23 H 0.921 12.337 -1.189 1.00 . A A . 9 VAL HG23 1 1
12 4718 1 1 9 VAL N N 3.350 9.485 -1.110 1.00 . A A . 9 VAL N 1 1
12 4719 1 1 9 VAL O O 2.305 8.966 2.314 1.00 . A A . 9 VAL O 1 1
12 4720 1 1 10 GLY C C 3.846 5.294 1.148 1.00 . A A . 10 GLY C 1 1
12 4721 1 1 10 GLY CA C 2.981 6.441 1.674 1.00 . A A . 10 GLY CA 1 1
12 4722 1 1 10 GLY H H 3.482 7.513 -0.126 1.00 . A A . 10 GLY H 1 1
12 4723 1 1 10 GLY HA2 H 3.302 6.707 2.672 1.00 . A A . 10 GLY HA2 1 1
12 4724 1 1 10 GLY HA3 H 1.948 6.126 1.699 1.00 . A A . 10 GLY HA3 1 1
12 4725 1 1 10 GLY N N 3.119 7.622 0.778 1.00 . A A . 10 GLY N 1 1
12 4726 1 1 10 GLY O O 3.365 4.197 0.943 1.00 . A A . 10 GLY O 1 1
12 4727 1 1 11 PRO C C 6.380 3.554 1.543 1.00 . A A . 11 PRO C 1 1
12 4728 1 1 11 PRO CA C 6.053 4.569 0.444 1.00 . A A . 11 PRO CA 1 1
12 4729 1 1 11 PRO CB C 7.287 5.385 0.071 1.00 . A A . 11 PRO CB 1 1
12 4730 1 1 11 PRO CD C 5.748 6.885 1.174 1.00 . A A . 11 PRO CD 1 1
12 4731 1 1 11 PRO CG C 7.208 6.617 0.917 1.00 . A A . 11 PRO CG 1 1
12 4732 1 1 11 PRO HA H 5.657 4.075 -0.430 1.00 . A A . 11 PRO HA 1 1
12 4733 1 1 11 PRO HB2 H 8.186 4.827 0.297 1.00 . A A . 11 PRO HB2 1 1
12 4734 1 1 11 PRO HB3 H 7.261 5.653 -0.973 1.00 . A A . 11 PRO HB3 1 1
12 4735 1 1 11 PRO HD2 H 5.598 7.216 2.193 1.00 . A A . 11 PRO HD2 1 1
12 4736 1 1 11 PRO HD3 H 5.367 7.615 0.477 1.00 . A A . 11 PRO HD3 1 1
12 4737 1 1 11 PRO HG2 H 7.726 6.453 1.852 1.00 . A A . 11 PRO HG2 1 1
12 4738 1 1 11 PRO HG3 H 7.644 7.452 0.393 1.00 . A A . 11 PRO HG3 1 1
12 4739 1 1 11 PRO N N 5.101 5.588 0.950 1.00 . A A . 11 PRO N 1 1
12 4740 1 1 11 PRO O O 6.350 2.360 1.327 1.00 . A A . 11 PRO O 1 1
12 4741 1 1 12 SER C C 5.801 2.207 4.153 1.00 . A A . 12 SER C 1 1
12 4742 1 1 12 SER CA C 7.015 3.084 3.833 1.00 . A A . 12 SER CA 1 1
12 4743 1 1 12 SER CB C 7.356 3.981 5.023 1.00 . A A . 12 SER CB 1 1
12 4744 1 1 12 SER H H 6.705 4.991 2.876 1.00 . A A . 12 SER H 1 1
12 4745 1 1 12 SER HA H 7.864 2.473 3.575 1.00 . A A . 12 SER HA 1 1
12 4746 1 1 12 SER HB2 H 6.704 4.838 5.027 1.00 . A A . 12 SER HB2 1 1
12 4747 1 1 12 SER HB3 H 7.223 3.425 5.941 1.00 . A A . 12 SER HB3 1 1
12 4748 1 1 12 SER HG H 8.850 5.102 5.567 1.00 . A A . 12 SER HG 1 1
12 4749 1 1 12 SER N N 6.690 4.022 2.722 1.00 . A A . 12 SER N 1 1
12 4750 1 1 12 SER O O 5.814 1.011 3.936 1.00 . A A . 12 SER O 1 1
12 4751 1 1 12 SER OG O 8.703 4.418 4.908 1.00 . A A . 12 SER OG 1 1
12 4752 1 1 13 VAL C C 3.231 1.013 3.853 1.00 . A A . 13 VAL C 1 1
12 4753 1 1 13 VAL CA C 3.538 1.991 4.991 1.00 . A A . 13 VAL CA 1 1
12 4754 1 1 13 VAL CB C 2.413 3.015 5.137 1.00 . A A . 13 VAL CB 1 1
12 4755 1 1 13 VAL CG1 C 1.156 2.323 5.668 1.00 . A A . 13 VAL CG1 1 1
12 4756 1 1 13 VAL CG2 C 2.843 4.108 6.119 1.00 . A A . 13 VAL CG2 1 1
12 4757 1 1 13 VAL H H 4.760 3.758 4.825 1.00 . A A . 13 VAL H 1 1
12 4758 1 1 13 VAL HA H 3.677 1.459 5.918 1.00 . A A . 13 VAL HA 1 1
12 4759 1 1 13 VAL HB H 2.200 3.457 4.175 1.00 . A A . 13 VAL HB 1 1
12 4760 1 1 13 VAL HG11 H 1.420 1.354 6.068 1.00 . A A . 13 VAL HG11 1 1
12 4761 1 1 13 VAL HG12 H 0.447 2.199 4.863 1.00 . A A . 13 VAL HG12 1 1
12 4762 1 1 13 VAL HG13 H 0.715 2.925 6.448 1.00 . A A . 13 VAL HG13 1 1
12 4763 1 1 13 VAL HG21 H 3.838 3.894 6.481 1.00 . A A . 13 VAL HG21 1 1
12 4764 1 1 13 VAL HG22 H 2.155 4.134 6.951 1.00 . A A . 13 VAL HG22 1 1
12 4765 1 1 13 VAL HG23 H 2.840 5.064 5.618 1.00 . A A . 13 VAL HG23 1 1
12 4766 1 1 13 VAL N N 4.751 2.792 4.661 1.00 . A A . 13 VAL N 1 1
12 4767 1 1 13 VAL O O 2.849 -0.118 4.079 1.00 . A A . 13 VAL O 1 1
12 4768 1 1 14 TRP C C 3.956 -0.749 1.609 1.00 . A A . 14 TRP C 1 1
12 4769 1 1 14 TRP CA C 3.125 0.532 1.479 1.00 . A A . 14 TRP CA 1 1
12 4770 1 1 14 TRP CB C 3.543 1.331 0.241 1.00 . A A . 14 TRP CB 1 1
12 4771 1 1 14 TRP CD1 C 4.935 0.097 -1.471 1.00 . A A . 14 TRP CD1 1 1
12 4772 1 1 14 TRP CD2 C 2.736 -0.337 -1.672 1.00 . A A . 14 TRP CD2 1 1
12 4773 1 1 14 TRP CE2 C 3.391 -1.084 -2.681 1.00 . A A . 14 TRP CE2 1 1
12 4774 1 1 14 TRP CE3 C 1.337 -0.434 -1.582 1.00 . A A . 14 TRP CE3 1 1
12 4775 1 1 14 TRP CG C 3.739 0.404 -0.918 1.00 . A A . 14 TRP CG 1 1
12 4776 1 1 14 TRP CH2 C 1.292 -1.982 -3.461 1.00 . A A . 14 TRP CH2 1 1
12 4777 1 1 14 TRP CZ2 C 2.683 -1.897 -3.565 1.00 . A A . 14 TRP CZ2 1 1
12 4778 1 1 14 TRP CZ3 C 0.620 -1.251 -2.472 1.00 . A A . 14 TRP CZ3 1 1
12 4779 1 1 14 TRP H H 3.715 2.354 2.470 1.00 . A A . 14 TRP H 1 1
12 4780 1 1 14 TRP HA H 2.074 0.298 1.430 1.00 . A A . 14 TRP HA 1 1
12 4781 1 1 14 TRP HB2 H 2.774 2.048 0.000 1.00 . A A . 14 TRP HB2 1 1
12 4782 1 1 14 TRP HB3 H 4.467 1.851 0.444 1.00 . A A . 14 TRP HB3 1 1
12 4783 1 1 14 TRP HD1 H 5.893 0.478 -1.150 1.00 . A A . 14 TRP HD1 1 1
12 4784 1 1 14 TRP HE1 H 5.434 -1.165 -3.083 1.00 . A A . 14 TRP HE1 1 1
12 4785 1 1 14 TRP HE3 H 0.807 0.124 -0.823 1.00 . A A . 14 TRP HE3 1 1
12 4786 1 1 14 TRP HH2 H 0.736 -2.609 -4.142 1.00 . A A . 14 TRP HH2 1 1
12 4787 1 1 14 TRP HZ2 H 3.207 -2.457 -4.326 1.00 . A A . 14 TRP HZ2 1 1
12 4788 1 1 14 TRP HZ3 H -0.455 -1.319 -2.393 1.00 . A A . 14 TRP HZ3 1 1
12 4789 1 1 14 TRP N N 3.403 1.438 2.630 1.00 . A A . 14 TRP N 1 1
12 4790 1 1 14 TRP NE1 N 4.730 -0.786 -2.517 1.00 . A A . 14 TRP NE1 1 1
12 4791 1 1 14 TRP O O 3.438 -1.846 1.546 1.00 . A A . 14 TRP O 1 1
12 4792 1 1 15 ALA C C 5.604 -2.703 3.078 1.00 . A A . 15 ALA C 1 1
12 4793 1 1 15 ALA CA C 6.102 -1.828 1.927 1.00 . A A . 15 ALA CA 1 1
12 4794 1 1 15 ALA CB C 7.501 -1.286 2.231 1.00 . A A . 15 ALA CB 1 1
12 4795 1 1 15 ALA H H 5.641 0.276 1.841 1.00 . A A . 15 ALA H 1 1
12 4796 1 1 15 ALA HA H 6.116 -2.387 1.005 1.00 . A A . 15 ALA HA 1 1
12 4797 1 1 15 ALA HB1 H 8.103 -2.069 2.668 1.00 . A A . 15 ALA HB1 1 1
12 4798 1 1 15 ALA HB2 H 7.423 -0.462 2.925 1.00 . A A . 15 ALA HB2 1 1
12 4799 1 1 15 ALA HB3 H 7.962 -0.945 1.316 1.00 . A A . 15 ALA HB3 1 1
12 4800 1 1 15 ALA N N 5.242 -0.618 1.792 1.00 . A A . 15 ALA N 1 1
12 4801 1 1 15 ALA O O 5.816 -3.899 3.100 1.00 . A A . 15 ALA O 1 1
12 4802 1 1 16 TYR C C 3.209 -3.738 4.756 1.00 . A A . 16 TYR C 1 1
12 4803 1 1 16 TYR CA C 4.426 -2.914 5.186 1.00 . A A . 16 TYR CA 1 1
12 4804 1 1 16 TYR CB C 4.028 -1.881 6.240 1.00 . A A . 16 TYR CB 1 1
12 4805 1 1 16 TYR CD1 C 5.359 -2.780 8.181 1.00 . A A . 16 TYR CD1 1 1
12 4806 1 1 16 TYR CD2 C 2.938 -2.800 8.317 1.00 . A A . 16 TYR CD2 1 1
12 4807 1 1 16 TYR CE1 C 5.436 -3.356 9.454 1.00 . A A . 16 TYR CE1 1 1
12 4808 1 1 16 TYR CE2 C 3.015 -3.377 9.591 1.00 . A A . 16 TYR CE2 1 1
12 4809 1 1 16 TYR CG C 4.111 -2.502 7.613 1.00 . A A . 16 TYR CG 1 1
12 4810 1 1 16 TYR CZ C 4.264 -3.656 10.158 1.00 . A A . 16 TYR CZ 1 1
12 4811 1 1 16 TYR H H 4.779 -1.150 4.000 1.00 . A A . 16 TYR H 1 1
12 4812 1 1 16 TYR HA H 5.199 -3.557 5.575 1.00 . A A . 16 TYR HA 1 1
12 4813 1 1 16 TYR HB2 H 4.700 -1.036 6.185 1.00 . A A . 16 TYR HB2 1 1
12 4814 1 1 16 TYR HB3 H 3.017 -1.549 6.054 1.00 . A A . 16 TYR HB3 1 1
12 4815 1 1 16 TYR HD1 H 6.263 -2.550 7.637 1.00 . A A . 16 TYR HD1 1 1
12 4816 1 1 16 TYR HD2 H 1.975 -2.585 7.879 1.00 . A A . 16 TYR HD2 1 1
12 4817 1 1 16 TYR HE1 H 6.400 -3.571 9.891 1.00 . A A . 16 TYR HE1 1 1
12 4818 1 1 16 TYR HE2 H 2.111 -3.606 10.135 1.00 . A A . 16 TYR HE2 1 1
12 4819 1 1 16 TYR HH H 5.186 -3.980 11.799 1.00 . A A . 16 TYR HH 1 1
12 4820 1 1 16 TYR N N 4.939 -2.116 4.037 1.00 . A A . 16 TYR N 1 1
12 4821 1 1 16 TYR O O 2.997 -4.839 5.223 1.00 . A A . 16 TYR O 1 1
12 4822 1 1 16 TYR OH O 4.341 -4.223 11.414 1.00 . A A . 16 TYR OH 1 1
12 4823 1 1 17 LEU C C 1.643 -5.119 2.492 1.00 . A A . 17 LEU C 1 1
12 4824 1 1 17 LEU CA C 1.210 -3.967 3.407 1.00 . A A . 17 LEU CA 1 1
12 4825 1 1 17 LEU CB C 0.352 -2.918 2.669 1.00 . A A . 17 LEU CB 1 1
12 4826 1 1 17 LEU CD1 C -1.012 -4.537 1.330 1.00 . A A . 17 LEU CD1 1 1
12 4827 1 1 17 LEU CD2 C -0.618 -2.227 0.468 1.00 . A A . 17 LEU CD2 1 1
12 4828 1 1 17 LEU CG C -0.004 -3.389 1.251 1.00 . A A . 17 LEU CG 1 1
12 4829 1 1 17 LEU H H 2.600 -2.324 3.502 1.00 . A A . 17 LEU H 1 1
12 4830 1 1 17 LEU HA H 0.670 -4.352 4.253 1.00 . A A . 17 LEU HA 1 1
12 4831 1 1 17 LEU HB2 H -0.559 -2.752 3.224 1.00 . A A . 17 LEU HB2 1 1
12 4832 1 1 17 LEU HB3 H 0.903 -1.992 2.606 1.00 . A A . 17 LEU HB3 1 1
12 4833 1 1 17 LEU HD11 H -2.014 -4.143 1.256 1.00 . A A . 17 LEU HD11 1 1
12 4834 1 1 17 LEU HD12 H -0.896 -5.054 2.271 1.00 . A A . 17 LEU HD12 1 1
12 4835 1 1 17 LEU HD13 H -0.836 -5.227 0.517 1.00 . A A . 17 LEU HD13 1 1
12 4836 1 1 17 LEU HD21 H -1.689 -2.223 0.609 1.00 . A A . 17 LEU HD21 1 1
12 4837 1 1 17 LEU HD22 H -0.393 -2.341 -0.582 1.00 . A A . 17 LEU HD22 1 1
12 4838 1 1 17 LEU HD23 H -0.204 -1.294 0.825 1.00 . A A . 17 LEU HD23 1 1
12 4839 1 1 17 LEU HG H 0.891 -3.730 0.751 1.00 . A A . 17 LEU HG 1 1
12 4840 1 1 17 LEU N N 2.410 -3.212 3.868 1.00 . A A . 17 LEU N 1 1
12 4841 1 1 17 LEU O O 1.051 -6.181 2.485 1.00 . A A . 17 LEU O 1 1
12 4842 1 1 18 VAL C C 3.925 -7.044 1.603 1.00 . A A . 18 VAL C 1 1
12 4843 1 1 18 VAL CA C 3.153 -5.987 0.811 1.00 . A A . 18 VAL CA 1 1
12 4844 1 1 18 VAL CB C 4.075 -5.281 -0.184 1.00 . A A . 18 VAL CB 1 1
12 4845 1 1 18 VAL CG1 C 4.893 -6.322 -0.948 1.00 . A A . 18 VAL CG1 1 1
12 4846 1 1 18 VAL CG2 C 3.234 -4.469 -1.171 1.00 . A A . 18 VAL CG2 1 1
12 4847 1 1 18 VAL H H 3.133 -4.048 1.752 1.00 . A A . 18 VAL H 1 1
12 4848 1 1 18 VAL HA H 2.323 -6.437 0.289 1.00 . A A . 18 VAL HA 1 1
12 4849 1 1 18 VAL HB H 4.743 -4.622 0.351 1.00 . A A . 18 VAL HB 1 1
12 4850 1 1 18 VAL HG11 H 4.760 -6.177 -2.011 1.00 . A A . 18 VAL HG11 1 1
12 4851 1 1 18 VAL HG12 H 4.558 -7.313 -0.677 1.00 . A A . 18 VAL HG12 1 1
12 4852 1 1 18 VAL HG13 H 5.938 -6.215 -0.699 1.00 . A A . 18 VAL HG13 1 1
12 4853 1 1 18 VAL HG21 H 2.703 -3.694 -0.639 1.00 . A A . 18 VAL HG21 1 1
12 4854 1 1 18 VAL HG22 H 2.527 -5.121 -1.662 1.00 . A A . 18 VAL HG22 1 1
12 4855 1 1 18 VAL HG23 H 3.882 -4.020 -1.910 1.00 . A A . 18 VAL HG23 1 1
12 4856 1 1 18 VAL N N 2.673 -4.912 1.725 1.00 . A A . 18 VAL N 1 1
12 4857 1 1 18 VAL O O 3.868 -8.221 1.308 1.00 . A A . 18 VAL O 1 1
12 4858 1 1 19 ALA C C 4.461 -8.545 4.174 1.00 . A A . 19 ALA C 1 1
12 4859 1 1 19 ALA CA C 5.418 -7.616 3.424 1.00 . A A . 19 ALA CA 1 1
12 4860 1 1 19 ALA CB C 6.228 -6.770 4.407 1.00 . A A . 19 ALA CB 1 1
12 4861 1 1 19 ALA H H 4.679 -5.680 2.834 1.00 . A A . 19 ALA H 1 1
12 4862 1 1 19 ALA HA H 6.084 -8.187 2.795 1.00 . A A . 19 ALA HA 1 1
12 4863 1 1 19 ALA HB1 H 7.114 -7.310 4.704 1.00 . A A . 19 ALA HB1 1 1
12 4864 1 1 19 ALA HB2 H 5.626 -6.558 5.281 1.00 . A A . 19 ALA HB2 1 1
12 4865 1 1 19 ALA HB3 H 6.512 -5.842 3.935 1.00 . A A . 19 ALA HB3 1 1
12 4866 1 1 19 ALA N N 4.647 -6.634 2.611 1.00 . A A . 19 ALA N 1 1
12 4867 1 1 19 ALA O O 4.619 -9.749 4.175 1.00 . A A . 19 ALA O 1 1
12 4868 1 1 20 LEU C C 1.767 -9.780 4.595 1.00 . A A . 20 LEU C 1 1
12 4869 1 1 20 LEU CA C 2.495 -8.841 5.560 1.00 . A A . 20 LEU CA 1 1
12 4870 1 1 20 LEU CB C 1.514 -7.857 6.195 1.00 . A A . 20 LEU CB 1 1
12 4871 1 1 20 LEU CD1 C 1.234 -6.198 8.040 1.00 . A A . 20 LEU CD1 1 1
12 4872 1 1 20 LEU CD2 C 2.044 -8.505 8.548 1.00 . A A . 20 LEU CD2 1 1
12 4873 1 1 20 LEU CG C 2.080 -7.364 7.528 1.00 . A A . 20 LEU CG 1 1
12 4874 1 1 20 LEU H H 3.354 -7.018 4.797 1.00 . A A . 20 LEU H 1 1
12 4875 1 1 20 LEU HA H 2.999 -9.403 6.329 1.00 . A A . 20 LEU HA 1 1
12 4876 1 1 20 LEU HB2 H 1.368 -7.016 5.532 1.00 . A A . 20 LEU HB2 1 1
12 4877 1 1 20 LEU HB3 H 0.569 -8.349 6.367 1.00 . A A . 20 LEU HB3 1 1
12 4878 1 1 20 LEU HD11 H 0.620 -5.819 7.238 1.00 . A A . 20 LEU HD11 1 1
12 4879 1 1 20 LEU HD12 H 1.886 -5.412 8.397 1.00 . A A . 20 LEU HD12 1 1
12 4880 1 1 20 LEU HD13 H 0.604 -6.537 8.848 1.00 . A A . 20 LEU HD13 1 1
12 4881 1 1 20 LEU HD21 H 1.056 -8.572 8.978 1.00 . A A . 20 LEU HD21 1 1
12 4882 1 1 20 LEU HD22 H 2.763 -8.311 9.330 1.00 . A A . 20 LEU HD22 1 1
12 4883 1 1 20 LEU HD23 H 2.288 -9.435 8.058 1.00 . A A . 20 LEU HD23 1 1
12 4884 1 1 20 LEU HG H 3.098 -7.036 7.386 1.00 . A A . 20 LEU HG 1 1
12 4885 1 1 20 LEU N N 3.465 -7.991 4.813 1.00 . A A . 20 LEU N 1 1
12 4886 1 1 20 LEU O O 1.761 -10.983 4.770 1.00 . A A . 20 LEU O 1 1
12 4887 1 1 21 VAL C C 1.418 -11.014 1.866 1.00 . A A . 21 VAL C 1 1
12 4888 1 1 21 VAL CA C 0.430 -10.102 2.600 1.00 . A A . 21 VAL CA 1 1
12 4889 1 1 21 VAL CB C -0.227 -9.127 1.625 1.00 . A A . 21 VAL CB 1 1
12 4890 1 1 21 VAL CG1 C -1.022 -9.908 0.577 1.00 . A A . 21 VAL CG1 1 1
12 4891 1 1 21 VAL CG2 C -1.173 -8.199 2.393 1.00 . A A . 21 VAL CG2 1 1
12 4892 1 1 21 VAL H H 1.172 -8.268 3.454 1.00 . A A . 21 VAL H 1 1
12 4893 1 1 21 VAL HA H -0.325 -10.688 3.101 1.00 . A A . 21 VAL HA 1 1
12 4894 1 1 21 VAL HB H 0.536 -8.540 1.134 1.00 . A A . 21 VAL HB 1 1
12 4895 1 1 21 VAL HG11 H -1.074 -9.334 -0.337 1.00 . A A . 21 VAL HG11 1 1
12 4896 1 1 21 VAL HG12 H -2.020 -10.091 0.944 1.00 . A A . 21 VAL HG12 1 1
12 4897 1 1 21 VAL HG13 H -0.531 -10.850 0.382 1.00 . A A . 21 VAL HG13 1 1
12 4898 1 1 21 VAL HG21 H -0.595 -7.529 3.011 1.00 . A A . 21 VAL HG21 1 1
12 4899 1 1 21 VAL HG22 H -1.829 -8.789 3.016 1.00 . A A . 21 VAL HG22 1 1
12 4900 1 1 21 VAL HG23 H -1.761 -7.625 1.692 1.00 . A A . 21 VAL HG23 1 1
12 4901 1 1 21 VAL N N 1.155 -9.240 3.577 1.00 . A A . 21 VAL N 1 1
12 4902 1 1 21 VAL O O 1.035 -11.979 1.233 1.00 . A A . 21 VAL O 1 1
12 4903 1 1 22 GLY C C 3.868 -12.879 2.022 1.00 . A A . 22 GLY C 1 1
12 4904 1 1 22 GLY CA C 3.697 -11.567 1.256 1.00 . A A . 22 GLY CA 1 1
12 4905 1 1 22 GLY H H 2.974 -9.937 2.464 1.00 . A A . 22 GLY H 1 1
12 4906 1 1 22 GLY HA2 H 3.363 -11.777 0.250 1.00 . A A . 22 GLY HA2 1 1
12 4907 1 1 22 GLY HA3 H 4.642 -11.046 1.223 1.00 . A A . 22 GLY HA3 1 1
12 4908 1 1 22 GLY N N 2.686 -10.718 1.948 1.00 . A A . 22 GLY N 1 1
12 4909 1 1 22 GLY O O 4.057 -13.929 1.441 1.00 . A A . 22 GLY O 1 1
12 4910 1 1 23 ALA C C 2.936 -15.119 3.694 1.00 . A A . 23 ALA C 1 1
12 4911 1 1 23 ALA CA C 3.967 -14.074 4.129 1.00 . A A . 23 ALA CA 1 1
12 4912 1 1 23 ALA CB C 3.720 -13.647 5.575 1.00 . A A . 23 ALA CB 1 1
12 4913 1 1 23 ALA H H 3.654 -11.972 3.775 1.00 . A A . 23 ALA H 1 1
12 4914 1 1 23 ALA HA H 4.967 -14.464 4.025 1.00 . A A . 23 ALA HA 1 1
12 4915 1 1 23 ALA HB1 H 2.667 -13.442 5.716 1.00 . A A . 23 ALA HB1 1 1
12 4916 1 1 23 ALA HB2 H 4.291 -12.755 5.790 1.00 . A A . 23 ALA HB2 1 1
12 4917 1 1 23 ALA HB3 H 4.025 -14.438 6.243 1.00 . A A . 23 ALA HB3 1 1
12 4918 1 1 23 ALA N N 3.807 -12.829 3.325 1.00 . A A . 23 ALA N 1 1
12 4919 1 1 23 ALA O O 3.171 -16.309 3.779 1.00 . A A . 23 ALA O 1 1
12 4920 1 1 24 ALA C C 1.200 -16.369 1.509 1.00 . A A . 24 ALA C 1 1
12 4921 1 1 24 ALA CA C 0.754 -15.656 2.788 1.00 . A A . 24 ALA CA 1 1
12 4922 1 1 24 ALA CB C -0.491 -14.809 2.525 1.00 . A A . 24 ALA CB 1 1
12 4923 1 1 24 ALA H H 1.628 -13.722 3.167 1.00 . A A . 24 ALA H 1 1
12 4924 1 1 24 ALA HA H 0.553 -16.374 3.569 1.00 . A A . 24 ALA HA 1 1
12 4925 1 1 24 ALA HB1 H -0.813 -14.347 3.446 1.00 . A A . 24 ALA HB1 1 1
12 4926 1 1 24 ALA HB2 H -1.280 -15.440 2.143 1.00 . A A . 24 ALA HB2 1 1
12 4927 1 1 24 ALA HB3 H -0.259 -14.043 1.799 1.00 . A A . 24 ALA HB3 1 1
12 4928 1 1 24 ALA N N 1.797 -14.686 3.228 1.00 . A A . 24 ALA N 1 1
12 4929 1 1 24 ALA O O 0.903 -17.527 1.296 1.00 . A A . 24 ALA O 1 1
12 4930 1 1 25 ALA C C 3.513 -17.308 -0.311 1.00 . A A . 25 ALA C 1 1
12 4931 1 1 25 ALA CA C 2.378 -16.326 -0.608 1.00 . A A . 25 ALA CA 1 1
12 4932 1 1 25 ALA CB C 2.877 -15.172 -1.478 1.00 . A A . 25 ALA CB 1 1
12 4933 1 1 25 ALA H H 2.143 -14.751 0.845 1.00 . A A . 25 ALA H 1 1
12 4934 1 1 25 ALA HA H 1.562 -16.830 -1.096 1.00 . A A . 25 ALA HA 1 1
12 4935 1 1 25 ALA HB1 H 2.793 -14.245 -0.932 1.00 . A A . 25 ALA HB1 1 1
12 4936 1 1 25 ALA HB2 H 2.280 -15.115 -2.377 1.00 . A A . 25 ALA HB2 1 1
12 4937 1 1 25 ALA HB3 H 3.910 -15.342 -1.742 1.00 . A A . 25 ALA HB3 1 1
12 4938 1 1 25 ALA N N 1.913 -15.685 0.656 1.00 . A A . 25 ALA N 1 1
12 4939 1 1 25 ALA O O 3.828 -18.169 -1.108 1.00 . A A . 25 ALA O 1 1
12 4940 1 1 26 VAL C C 4.671 -19.416 1.760 1.00 . A A . 26 VAL C 1 1
12 4941 1 1 26 VAL CA C 5.238 -18.115 1.186 1.00 . A A . 26 VAL CA 1 1
12 4942 1 1 26 VAL CB C 6.054 -17.373 2.244 1.00 . A A . 26 VAL CB 1 1
12 4943 1 1 26 VAL CG1 C 7.301 -18.189 2.590 1.00 . A A . 26 VAL CG1 1 1
12 4944 1 1 26 VAL CG2 C 6.476 -16.007 1.697 1.00 . A A . 26 VAL CG2 1 1
12 4945 1 1 26 VAL H H 3.852 -16.486 1.462 1.00 . A A . 26 VAL H 1 1
12 4946 1 1 26 VAL HA H 5.850 -18.318 0.321 1.00 . A A . 26 VAL HA 1 1
12 4947 1 1 26 VAL HB H 5.455 -17.238 3.133 1.00 . A A . 26 VAL HB 1 1
12 4948 1 1 26 VAL HG11 H 7.986 -17.576 3.157 1.00 . A A . 26 VAL HG11 1 1
12 4949 1 1 26 VAL HG12 H 7.782 -18.516 1.680 1.00 . A A . 26 VAL HG12 1 1
12 4950 1 1 26 VAL HG13 H 7.017 -19.050 3.177 1.00 . A A . 26 VAL HG13 1 1
12 4951 1 1 26 VAL HG21 H 5.693 -15.288 1.884 1.00 . A A . 26 VAL HG21 1 1
12 4952 1 1 26 VAL HG22 H 6.649 -16.084 0.634 1.00 . A A . 26 VAL HG22 1 1
12 4953 1 1 26 VAL HG23 H 7.385 -15.688 2.187 1.00 . A A . 26 VAL HG23 1 1
12 4954 1 1 26 VAL N N 4.125 -17.186 0.834 1.00 . A A . 26 VAL N 1 1
12 4955 1 1 26 VAL O O 5.389 -20.366 2.000 1.00 . A A . 26 VAL O 1 1
12 4956 1 1 27 THR C C 2.158 -21.538 1.404 1.00 . A A . 27 THR C 1 1
12 4957 1 1 27 THR CA C 2.769 -20.704 2.533 1.00 . A A . 27 THR CA 1 1
12 4958 1 1 27 THR CB C 1.681 -20.210 3.487 1.00 . A A . 27 THR CB 1 1
12 4959 1 1 27 THR CG2 C 0.731 -21.360 3.824 1.00 . A A . 27 THR CG2 1 1
12 4960 1 1 27 THR H H 2.824 -18.689 1.775 1.00 . A A . 27 THR H 1 1
12 4961 1 1 27 THR HA H 3.501 -21.281 3.075 1.00 . A A . 27 THR HA 1 1
12 4962 1 1 27 THR HB H 1.123 -19.415 3.017 1.00 . A A . 27 THR HB 1 1
12 4963 1 1 27 THR HG1 H 1.594 -19.333 5.222 1.00 . A A . 27 THR HG1 1 1
12 4964 1 1 27 THR HG21 H -0.224 -21.191 3.348 1.00 . A A . 27 THR HG21 1 1
12 4965 1 1 27 THR HG22 H 0.595 -21.413 4.895 1.00 . A A . 27 THR HG22 1 1
12 4966 1 1 27 THR HG23 H 1.150 -22.290 3.469 1.00 . A A . 27 THR HG23 1 1
12 4967 1 1 27 THR N N 3.385 -19.466 1.978 1.00 . A A . 27 THR N 1 1
12 4968 1 1 27 THR O O 2.403 -22.723 1.290 1.00 . A A . 27 THR O 1 1
12 4969 1 1 27 THR OG1 O 2.283 -19.726 4.678 1.00 . A A . 27 THR OG1 1 1
12 4970 1 1 28 ALA C C 1.615 -21.581 -1.813 1.00 . A A . 28 ALA C 1 1
12 4971 1 1 28 ALA CA C 0.743 -21.685 -0.558 1.00 . A A . 28 ALA CA 1 1
12 4972 1 1 28 ALA CB C -0.608 -21.009 -0.791 1.00 . A A . 28 ALA CB 1 1
12 4973 1 1 28 ALA H H 1.183 -19.971 0.673 1.00 . A A . 28 ALA H 1 1
12 4974 1 1 28 ALA HA H 0.596 -22.718 -0.284 1.00 . A A . 28 ALA HA 1 1
12 4975 1 1 28 ALA HB1 H -1.365 -21.763 -0.953 1.00 . A A . 28 ALA HB1 1 1
12 4976 1 1 28 ALA HB2 H -0.548 -20.368 -1.656 1.00 . A A . 28 ALA HB2 1 1
12 4977 1 1 28 ALA HB3 H -0.870 -20.419 0.077 1.00 . A A . 28 ALA HB3 1 1
12 4978 1 1 28 ALA N N 1.366 -20.928 0.564 1.00 . A A . 28 ALA N 1 1
12 4979 1 1 28 ALA O O 1.210 -21.036 -2.819 1.00 . A A . 28 ALA O 1 1
12 4980 1 1 29 ALA C C 3.365 -23.143 -3.936 1.00 . A A . 29 ALA C 1 1
12 4981 1 1 29 ALA CA C 3.710 -22.029 -2.945 1.00 . A A . 29 ALA CA 1 1
12 4982 1 1 29 ALA CB C 5.120 -22.226 -2.386 1.00 . A A . 29 ALA CB 1 1
12 4983 1 1 29 ALA H H 3.121 -22.533 -0.935 1.00 . A A . 29 ALA H 1 1
12 4984 1 1 29 ALA HA H 3.634 -21.063 -3.420 1.00 . A A . 29 ALA HA 1 1
12 4985 1 1 29 ALA HB1 H 5.351 -21.426 -1.700 1.00 . A A . 29 ALA HB1 1 1
12 4986 1 1 29 ALA HB2 H 5.833 -22.222 -3.197 1.00 . A A . 29 ALA HB2 1 1
12 4987 1 1 29 ALA HB3 H 5.171 -23.172 -1.868 1.00 . A A . 29 ALA HB3 1 1
12 4988 1 1 29 ALA N N 2.812 -22.099 -1.757 1.00 . A A . 29 ALA N 1 1
12 4989 1 1 29 ALA O O 2.793 -22.902 -4.982 1.00 . A A . 29 ALA O 1 1
12 4990 1 1 30 ASN C C 3.897 -25.170 -5.952 1.00 . A A . 30 ASN C 1 1
12 4991 1 1 30 ASN CA C 3.398 -25.490 -4.541 1.00 . A A . 30 ASN CA 1 1
12 4992 1 1 30 ASN CB C 1.873 -25.610 -4.525 1.00 . A A . 30 ASN CB 1 1
12 4993 1 1 30 ASN CG C 1.370 -25.541 -3.082 1.00 . A A . 30 ASN CG 1 1
12 4994 1 1 30 ASN H H 4.167 -24.534 -2.770 1.00 . A A . 30 ASN H 1 1
12 4995 1 1 30 ASN HA H 3.843 -26.405 -4.181 1.00 . A A . 30 ASN HA 1 1
12 4996 1 1 30 ASN HB2 H 1.443 -24.802 -5.097 1.00 . A A . 30 ASN HB2 1 1
12 4997 1 1 30 ASN HB3 H 1.582 -26.555 -4.960 1.00 . A A . 30 ASN HB3 1 1
12 4998 1 1 30 ASN HD21 H 0.903 -23.613 -3.188 1.00 . A A . 30 ASN HD21 1 1
12 4999 1 1 30 ASN HD22 H 0.592 -24.354 -1.693 1.00 . A A . 30 ASN HD22 1 1
12 5000 1 1 30 ASN N N 3.707 -24.361 -3.617 1.00 . A A . 30 ASN N 1 1
12 5001 1 1 30 ASN ND2 N 0.917 -24.408 -2.616 1.00 . A A . 30 ASN ND2 1 1
12 5002 1 1 30 ASN O O 4.484 -24.116 -6.127 1.00 . A A . 30 ASN O 1 1
12 5003 1 1 30 ASN OXT O 3.684 -25.987 -6.834 1.00 . A A . 30 ASN OXT 1 1
12 5004 1 1 30 ASN OD1 O 1.389 -26.525 -2.371 1.00 . A A . 30 ASN OD1 1 1
13 5005 1 1 1 PRO C C 3.244 14.261 1.535 1.00 . A A . 1 PRO C 1 1
13 5006 1 1 1 PRO CA C 4.666 14.440 2.072 1.00 . A A . 1 PRO CA 1 1
13 5007 1 1 1 PRO CB C 4.683 15.430 3.230 1.00 . A A . 1 PRO CB 1 1
13 5008 1 1 1 PRO CD C 5.892 16.428 1.429 1.00 . A A . 1 PRO CD 1 1
13 5009 1 1 1 PRO CG C 4.999 16.734 2.596 1.00 . A A . 1 PRO CG 1 1
13 5010 1 1 1 PRO H2 H 5.006 14.984 0.134 1.00 . A A . 1 PRO H2 1 1
13 5011 1 1 1 PRO H3 H 6.347 14.406 0.915 1.00 . A A . 1 PRO H3 1 1
13 5012 1 1 1 PRO HA H 5.071 13.492 2.392 1.00 . A A . 1 PRO HA 1 1
13 5013 1 1 1 PRO HB2 H 3.714 15.467 3.709 1.00 . A A . 1 PRO HB2 1 1
13 5014 1 1 1 PRO HB3 H 5.449 15.170 3.941 1.00 . A A . 1 PRO HB3 1 1
13 5015 1 1 1 PRO HD2 H 5.702 17.122 0.622 1.00 . A A . 1 PRO HD2 1 1
13 5016 1 1 1 PRO HD3 H 6.928 16.472 1.727 1.00 . A A . 1 PRO HD3 1 1
13 5017 1 1 1 PRO HG2 H 4.090 17.212 2.258 1.00 . A A . 1 PRO HG2 1 1
13 5018 1 1 1 PRO HG3 H 5.517 17.371 3.295 1.00 . A A . 1 PRO HG3 1 1
13 5019 1 1 1 PRO N N 5.539 15.052 1.025 1.00 . A A . 1 PRO N 1 1
13 5020 1 1 1 PRO O O 2.851 14.883 0.568 1.00 . A A . 1 PRO O 1 1
13 5021 1 1 2 ALA C C 0.320 12.283 2.653 1.00 . A A . 2 ALA C 1 1
13 5022 1 1 2 ALA CA C 1.072 13.195 1.679 1.00 . A A . 2 ALA CA 1 1
13 5023 1 1 2 ALA CB C 1.218 12.520 0.316 1.00 . A A . 2 ALA CB 1 1
13 5024 1 1 2 ALA H H 2.804 12.921 2.933 1.00 . A A . 2 ALA H 1 1
13 5025 1 1 2 ALA HA H 0.557 14.137 1.572 1.00 . A A . 2 ALA HA 1 1
13 5026 1 1 2 ALA HB1 H 0.395 12.811 -0.320 1.00 . A A . 2 ALA HB1 1 1
13 5027 1 1 2 ALA HB2 H 1.213 11.447 0.442 1.00 . A A . 2 ALA HB2 1 1
13 5028 1 1 2 ALA HB3 H 2.149 12.825 -0.140 1.00 . A A . 2 ALA HB3 1 1
13 5029 1 1 2 ALA N N 2.468 13.414 2.156 1.00 . A A . 2 ALA N 1 1
13 5030 1 1 2 ALA O O 0.419 11.072 2.588 1.00 . A A . 2 ALA O 1 1
13 5031 1 1 3 ILE C C -2.612 11.777 4.029 1.00 . A A . 3 ILE C 1 1
13 5032 1 1 3 ILE CA C -1.186 12.017 4.532 1.00 . A A . 3 ILE CA 1 1
13 5033 1 1 3 ILE CB C -1.205 12.836 5.826 1.00 . A A . 3 ILE CB 1 1
13 5034 1 1 3 ILE CD1 C 1.238 12.331 6.020 1.00 . A A . 3 ILE CD1 1 1
13 5035 1 1 3 ILE CG1 C 0.182 13.436 6.073 1.00 . A A . 3 ILE CG1 1 1
13 5036 1 1 3 ILE CG2 C -1.583 11.930 6.997 1.00 . A A . 3 ILE CG2 1 1
13 5037 1 1 3 ILE H H -0.496 13.829 3.591 1.00 . A A . 3 ILE H 1 1
13 5038 1 1 3 ILE HA H -0.681 11.079 4.698 1.00 . A A . 3 ILE HA 1 1
13 5039 1 1 3 ILE HB H -1.932 13.630 5.737 1.00 . A A . 3 ILE HB 1 1
13 5040 1 1 3 ILE HD11 H 1.040 11.685 5.178 1.00 . A A . 3 ILE HD11 1 1
13 5041 1 1 3 ILE HD12 H 1.203 11.753 6.933 1.00 . A A . 3 ILE HD12 1 1
13 5042 1 1 3 ILE HD13 H 2.217 12.773 5.912 1.00 . A A . 3 ILE HD13 1 1
13 5043 1 1 3 ILE HG12 H 0.395 14.174 5.315 1.00 . A A . 3 ILE HG12 1 1
13 5044 1 1 3 ILE HG13 H 0.203 13.903 7.047 1.00 . A A . 3 ILE HG13 1 1
13 5045 1 1 3 ILE HG21 H -1.316 12.412 7.926 1.00 . A A . 3 ILE HG21 1 1
13 5046 1 1 3 ILE HG22 H -1.051 10.992 6.914 1.00 . A A . 3 ILE HG22 1 1
13 5047 1 1 3 ILE HG23 H -2.646 11.743 6.982 1.00 . A A . 3 ILE HG23 1 1
13 5048 1 1 3 ILE N N -0.431 12.852 3.555 1.00 . A A . 3 ILE N 1 1
13 5049 1 1 3 ILE O O -3.031 10.653 3.833 1.00 . A A . 3 ILE O 1 1
13 5050 1 1 4 TYR C C -4.831 12.968 1.842 1.00 . A A . 4 TYR C 1 1
13 5051 1 1 4 TYR CA C -4.760 12.656 3.328 1.00 . A A . 4 TYR CA 1 1
13 5052 1 1 4 TYR CB C -5.576 13.661 4.120 1.00 . A A . 4 TYR CB 1 1
13 5053 1 1 4 TYR CD1 C -5.759 12.341 6.254 1.00 . A A . 4 TYR CD1 1 1
13 5054 1 1 4 TYR CD2 C -7.784 12.871 5.032 1.00 . A A . 4 TYR CD2 1 1
13 5055 1 1 4 TYR CE1 C -6.517 11.671 7.221 1.00 . A A . 4 TYR CE1 1 1
13 5056 1 1 4 TYR CE2 C -8.544 12.204 5.999 1.00 . A A . 4 TYR CE2 1 1
13 5057 1 1 4 TYR CG C -6.393 12.940 5.159 1.00 . A A . 4 TYR CG 1 1
13 5058 1 1 4 TYR CZ C -7.910 11.602 7.095 1.00 . A A . 4 TYR CZ 1 1
13 5059 1 1 4 TYR H H -3.005 13.722 3.983 1.00 . A A . 4 TYR H 1 1
13 5060 1 1 4 TYR HA H -5.104 11.657 3.517 1.00 . A A . 4 TYR HA 1 1
13 5061 1 1 4 TYR HB2 H -4.910 14.360 4.602 1.00 . A A . 4 TYR HB2 1 1
13 5062 1 1 4 TYR HB3 H -6.231 14.193 3.450 1.00 . A A . 4 TYR HB3 1 1
13 5063 1 1 4 TYR HD1 H -4.683 12.393 6.349 1.00 . A A . 4 TYR HD1 1 1
13 5064 1 1 4 TYR HD2 H -8.269 13.335 4.185 1.00 . A A . 4 TYR HD2 1 1
13 5065 1 1 4 TYR HE1 H -6.029 11.207 8.065 1.00 . A A . 4 TYR HE1 1 1
13 5066 1 1 4 TYR HE2 H -9.618 12.150 5.901 1.00 . A A . 4 TYR HE2 1 1
13 5067 1 1 4 TYR HH H -8.260 10.083 8.196 1.00 . A A . 4 TYR HH 1 1
13 5068 1 1 4 TYR N N -3.362 12.825 3.819 1.00 . A A . 4 TYR N 1 1
13 5069 1 1 4 TYR O O -5.863 13.320 1.306 1.00 . A A . 4 TYR O 1 1
13 5070 1 1 4 TYR OH O -8.659 10.944 8.047 1.00 . A A . 4 TYR OH 1 1
13 5071 1 1 5 ILE C C -3.919 11.846 -1.069 1.00 . A A . 5 ILE C 1 1
13 5072 1 1 5 ILE CA C -3.678 13.125 -0.277 1.00 . A A . 5 ILE CA 1 1
13 5073 1 1 5 ILE CB C -2.270 13.640 -0.527 1.00 . A A . 5 ILE CB 1 1
13 5074 1 1 5 ILE CD1 C -0.711 15.555 -0.143 1.00 . A A . 5 ILE CD1 1 1
13 5075 1 1 5 ILE CG1 C -2.047 14.931 0.263 1.00 . A A . 5 ILE CG1 1 1
13 5076 1 1 5 ILE CG2 C -2.087 13.909 -2.021 1.00 . A A . 5 ILE CG2 1 1
13 5077 1 1 5 ILE H H -2.930 12.558 1.667 1.00 . A A . 5 ILE H 1 1
13 5078 1 1 5 ILE HA H -4.404 13.869 -0.541 1.00 . A A . 5 ILE HA 1 1
13 5079 1 1 5 ILE HB H -1.561 12.890 -0.207 1.00 . A A . 5 ILE HB 1 1
13 5080 1 1 5 ILE HD11 H -0.339 16.164 0.668 1.00 . A A . 5 ILE HD11 1 1
13 5081 1 1 5 ILE HD12 H -0.852 16.171 -1.018 1.00 . A A . 5 ILE HD12 1 1
13 5082 1 1 5 ILE HD13 H 0.000 14.773 -0.363 1.00 . A A . 5 ILE HD13 1 1
13 5083 1 1 5 ILE HG12 H -2.849 15.625 0.052 1.00 . A A . 5 ILE HG12 1 1
13 5084 1 1 5 ILE HG13 H -2.033 14.709 1.319 1.00 . A A . 5 ILE HG13 1 1
13 5085 1 1 5 ILE HG21 H -3.041 13.823 -2.519 1.00 . A A . 5 ILE HG21 1 1
13 5086 1 1 5 ILE HG22 H -1.398 13.188 -2.435 1.00 . A A . 5 ILE HG22 1 1
13 5087 1 1 5 ILE HG23 H -1.696 14.906 -2.161 1.00 . A A . 5 ILE HG23 1 1
13 5088 1 1 5 ILE N N -3.730 12.841 1.186 1.00 . A A . 5 ILE N 1 1
13 5089 1 1 5 ILE O O -3.474 11.692 -2.190 1.00 . A A . 5 ILE O 1 1
13 5090 1 1 6 GLY C C -3.898 8.588 -0.722 1.00 . A A . 6 GLY C 1 1
13 5091 1 1 6 GLY CA C -4.907 9.645 -1.174 1.00 . A A . 6 GLY CA 1 1
13 5092 1 1 6 GLY H H -4.954 11.098 0.416 1.00 . A A . 6 GLY H 1 1
13 5093 1 1 6 GLY HA2 H -5.909 9.320 -0.925 1.00 . A A . 6 GLY HA2 1 1
13 5094 1 1 6 GLY HA3 H -4.826 9.781 -2.242 1.00 . A A . 6 GLY HA3 1 1
13 5095 1 1 6 GLY N N -4.619 10.933 -0.485 1.00 . A A . 6 GLY N 1 1
13 5096 1 1 6 GLY O O -4.115 7.402 -0.874 1.00 . A A . 6 GLY O 1 1
13 5097 1 1 7 ALA C C -1.314 7.151 -0.870 1.00 . A A . 7 ALA C 1 1
13 5098 1 1 7 ALA CA C -1.773 8.028 0.297 1.00 . A A . 7 ALA CA 1 1
13 5099 1 1 7 ALA CB C -2.486 7.186 1.354 1.00 . A A . 7 ALA CB 1 1
13 5100 1 1 7 ALA H H -2.640 9.970 -0.053 1.00 . A A . 7 ALA H 1 1
13 5101 1 1 7 ALA HA H -0.933 8.541 0.738 1.00 . A A . 7 ALA HA 1 1
13 5102 1 1 7 ALA HB1 H -2.705 6.208 0.949 1.00 . A A . 7 ALA HB1 1 1
13 5103 1 1 7 ALA HB2 H -3.407 7.670 1.641 1.00 . A A . 7 ALA HB2 1 1
13 5104 1 1 7 ALA HB3 H -1.850 7.081 2.221 1.00 . A A . 7 ALA HB3 1 1
13 5105 1 1 7 ALA N N -2.796 9.010 -0.167 1.00 . A A . 7 ALA N 1 1
13 5106 1 1 7 ALA O O -0.878 6.031 -0.682 1.00 . A A . 7 ALA O 1 1
13 5107 1 1 8 THR C C 0.542 6.924 -3.425 1.00 . A A . 8 THR C 1 1
13 5108 1 1 8 THR CA C -0.977 6.838 -3.249 1.00 . A A . 8 THR CA 1 1
13 5109 1 1 8 THR CB C -1.693 7.465 -4.448 1.00 . A A . 8 THR CB 1 1
13 5110 1 1 8 THR CG2 C -1.114 6.898 -5.745 1.00 . A A . 8 THR CG2 1 1
13 5111 1 1 8 THR H H -1.763 8.551 -2.204 1.00 . A A . 8 THR H 1 1
13 5112 1 1 8 THR HA H -1.283 5.813 -3.132 1.00 . A A . 8 THR HA 1 1
13 5113 1 1 8 THR HB H -1.550 8.535 -4.433 1.00 . A A . 8 THR HB 1 1
13 5114 1 1 8 THR HG1 H -3.209 6.271 -4.689 1.00 . A A . 8 THR HG1 1 1
13 5115 1 1 8 THR HG21 H -0.194 7.411 -5.985 1.00 . A A . 8 THR HG21 1 1
13 5116 1 1 8 THR HG22 H -1.824 7.037 -6.548 1.00 . A A . 8 THR HG22 1 1
13 5117 1 1 8 THR HG23 H -0.916 5.843 -5.620 1.00 . A A . 8 THR HG23 1 1
13 5118 1 1 8 THR N N -1.408 7.648 -2.073 1.00 . A A . 8 THR N 1 1
13 5119 1 1 8 THR O O 1.093 6.446 -4.396 1.00 . A A . 8 THR O 1 1
13 5120 1 1 8 THR OG1 O -3.080 7.169 -4.375 1.00 . A A . 8 THR OG1 1 1
13 5121 1 1 9 VAL C C 3.376 7.073 -1.350 1.00 . A A . 9 VAL C 1 1
13 5122 1 1 9 VAL CA C 2.701 7.647 -2.600 1.00 . A A . 9 VAL CA 1 1
13 5123 1 1 9 VAL CB C 2.977 9.147 -2.715 1.00 . A A . 9 VAL CB 1 1
13 5124 1 1 9 VAL CG1 C 2.757 9.814 -1.356 1.00 . A A . 9 VAL CG1 1 1
13 5125 1 1 9 VAL CG2 C 4.426 9.364 -3.159 1.00 . A A . 9 VAL CG2 1 1
13 5126 1 1 9 VAL H H 0.751 7.906 -1.715 1.00 . A A . 9 VAL H 1 1
13 5127 1 1 9 VAL HA H 3.054 7.141 -3.483 1.00 . A A . 9 VAL HA 1 1
13 5128 1 1 9 VAL HB H 2.305 9.581 -3.442 1.00 . A A . 9 VAL HB 1 1
13 5129 1 1 9 VAL HG11 H 2.426 10.832 -1.503 1.00 . A A . 9 VAL HG11 1 1
13 5130 1 1 9 VAL HG12 H 3.683 9.814 -0.800 1.00 . A A . 9 VAL HG12 1 1
13 5131 1 1 9 VAL HG13 H 2.005 9.268 -0.804 1.00 . A A . 9 VAL HG13 1 1
13 5132 1 1 9 VAL HG21 H 4.612 8.806 -4.065 1.00 . A A . 9 VAL HG21 1 1
13 5133 1 1 9 VAL HG22 H 5.096 9.024 -2.383 1.00 . A A . 9 VAL HG22 1 1
13 5134 1 1 9 VAL HG23 H 4.592 10.415 -3.343 1.00 . A A . 9 VAL HG23 1 1
13 5135 1 1 9 VAL N N 1.218 7.529 -2.490 1.00 . A A . 9 VAL N 1 1
13 5136 1 1 9 VAL O O 4.521 6.670 -1.382 1.00 . A A . 9 VAL O 1 1
13 5137 1 1 10 GLY C C 4.064 5.218 0.681 1.00 . A A . 10 GLY C 1 1
13 5138 1 1 10 GLY CA C 3.275 6.489 1.002 1.00 . A A . 10 GLY CA 1 1
13 5139 1 1 10 GLY H H 1.753 7.365 -0.243 1.00 . A A . 10 GLY H 1 1
13 5140 1 1 10 GLY HA2 H 3.937 7.225 1.433 1.00 . A A . 10 GLY HA2 1 1
13 5141 1 1 10 GLY HA3 H 2.491 6.254 1.705 1.00 . A A . 10 GLY HA3 1 1
13 5142 1 1 10 GLY N N 2.675 7.033 -0.249 1.00 . A A . 10 GLY N 1 1
13 5143 1 1 10 GLY O O 3.492 4.162 0.492 1.00 . A A . 10 GLY O 1 1
13 5144 1 1 11 PRO C C 6.315 3.264 1.527 1.00 . A A . 11 PRO C 1 1
13 5145 1 1 11 PRO CA C 6.245 4.213 0.328 1.00 . A A . 11 PRO CA 1 1
13 5146 1 1 11 PRO CB C 7.601 4.862 0.068 1.00 . A A . 11 PRO CB 1 1
13 5147 1 1 11 PRO CD C 6.115 6.602 0.846 1.00 . A A . 11 PRO CD 1 1
13 5148 1 1 11 PRO CG C 7.557 6.162 0.807 1.00 . A A . 11 PRO CG 1 1
13 5149 1 1 11 PRO HA H 5.909 3.692 -0.554 1.00 . A A . 11 PRO HA 1 1
13 5150 1 1 11 PRO HB2 H 8.395 4.237 0.450 1.00 . A A . 11 PRO HB2 1 1
13 5151 1 1 11 PRO HB3 H 7.736 5.044 -0.987 1.00 . A A . 11 PRO HB3 1 1
13 5152 1 1 11 PRO HD2 H 5.877 7.032 1.810 1.00 . A A . 11 PRO HD2 1 1
13 5153 1 1 11 PRO HD3 H 5.912 7.306 0.054 1.00 . A A . 11 PRO HD3 1 1
13 5154 1 1 11 PRO HG2 H 7.931 6.026 1.813 1.00 . A A . 11 PRO HG2 1 1
13 5155 1 1 11 PRO HG3 H 8.149 6.902 0.291 1.00 . A A . 11 PRO HG3 1 1
13 5156 1 1 11 PRO N N 5.359 5.365 0.629 1.00 . A A . 11 PRO N 1 1
13 5157 1 1 11 PRO O O 6.279 2.059 1.380 1.00 . A A . 11 PRO O 1 1
13 5158 1 1 12 SER C C 5.210 2.091 4.046 1.00 . A A . 12 SER C 1 1
13 5159 1 1 12 SER CA C 6.488 2.925 3.920 1.00 . A A . 12 SER CA 1 1
13 5160 1 1 12 SER CB C 6.619 3.886 5.101 1.00 . A A . 12 SER CB 1 1
13 5161 1 1 12 SER H H 6.444 4.772 2.812 1.00 . A A . 12 SER H 1 1
13 5162 1 1 12 SER HA H 7.354 2.283 3.869 1.00 . A A . 12 SER HA 1 1
13 5163 1 1 12 SER HB2 H 5.709 4.450 5.212 1.00 . A A . 12 SER HB2 1 1
13 5164 1 1 12 SER HB3 H 6.804 3.321 6.005 1.00 . A A . 12 SER HB3 1 1
13 5165 1 1 12 SER HG H 7.333 5.664 4.761 1.00 . A A . 12 SER HG 1 1
13 5166 1 1 12 SER N N 6.416 3.799 2.714 1.00 . A A . 12 SER N 1 1
13 5167 1 1 12 SER O O 5.243 0.878 4.004 1.00 . A A . 12 SER O 1 1
13 5168 1 1 12 SER OG O 7.698 4.781 4.857 1.00 . A A . 12 SER OG 1 1
13 5169 1 1 13 VAL C C 2.727 0.883 3.257 1.00 . A A . 13 VAL C 1 1
13 5170 1 1 13 VAL CA C 2.806 1.976 4.328 1.00 . A A . 13 VAL CA 1 1
13 5171 1 1 13 VAL CB C 1.707 3.016 4.114 1.00 . A A . 13 VAL CB 1 1
13 5172 1 1 13 VAL CG1 C 0.343 2.325 4.110 1.00 . A A . 13 VAL CG1 1 1
13 5173 1 1 13 VAL CG2 C 1.754 4.046 5.246 1.00 . A A . 13 VAL CG2 1 1
13 5174 1 1 13 VAL H H 4.079 3.713 4.232 1.00 . A A . 13 VAL H 1 1
13 5175 1 1 13 VAL HA H 2.720 1.546 5.314 1.00 . A A . 13 VAL HA 1 1
13 5176 1 1 13 VAL HB H 1.861 3.512 3.166 1.00 . A A . 13 VAL HB 1 1
13 5177 1 1 13 VAL HG11 H 0.460 1.296 4.415 1.00 . A A . 13 VAL HG11 1 1
13 5178 1 1 13 VAL HG12 H -0.076 2.360 3.116 1.00 . A A . 13 VAL HG12 1 1
13 5179 1 1 13 VAL HG13 H -0.319 2.831 4.799 1.00 . A A . 13 VAL HG13 1 1
13 5180 1 1 13 VAL HG21 H 0.747 4.344 5.501 1.00 . A A . 13 VAL HG21 1 1
13 5181 1 1 13 VAL HG22 H 2.314 4.910 4.923 1.00 . A A . 13 VAL HG22 1 1
13 5182 1 1 13 VAL HG23 H 2.230 3.609 6.111 1.00 . A A . 13 VAL HG23 1 1
13 5183 1 1 13 VAL N N 4.085 2.733 4.200 1.00 . A A . 13 VAL N 1 1
13 5184 1 1 13 VAL O O 2.262 -0.212 3.507 1.00 . A A . 13 VAL O 1 1
13 5185 1 1 14 TRP C C 3.995 -1.053 1.340 1.00 . A A . 14 TRP C 1 1
13 5186 1 1 14 TRP CA C 3.123 0.153 0.980 1.00 . A A . 14 TRP CA 1 1
13 5187 1 1 14 TRP CB C 3.676 0.863 -0.257 1.00 . A A . 14 TRP CB 1 1
13 5188 1 1 14 TRP CD1 C 5.174 -0.338 -1.900 1.00 . A A . 14 TRP CD1 1 1
13 5189 1 1 14 TRP CD2 C 3.055 -1.092 -1.952 1.00 . A A . 14 TRP CD2 1 1
13 5190 1 1 14 TRP CE2 C 3.778 -1.843 -2.910 1.00 . A A . 14 TRP CE2 1 1
13 5191 1 1 14 TRP CE3 C 1.687 -1.374 -1.786 1.00 . A A . 14 TRP CE3 1 1
13 5192 1 1 14 TRP CG C 3.966 -0.144 -1.324 1.00 . A A . 14 TRP CG 1 1
13 5193 1 1 14 TRP CH2 C 1.805 -3.102 -3.498 1.00 . A A . 14 TRP CH2 1 1
13 5194 1 1 14 TRP CZ2 C 3.166 -2.835 -3.676 1.00 . A A . 14 TRP CZ2 1 1
13 5195 1 1 14 TRP CZ3 C 1.068 -2.373 -2.554 1.00 . A A . 14 TRP CZ3 1 1
13 5196 1 1 14 TRP H H 3.545 2.062 1.886 1.00 . A A . 14 TRP H 1 1
13 5197 1 1 14 TRP HA H 2.107 -0.157 0.802 1.00 . A A . 14 TRP HA 1 1
13 5198 1 1 14 TRP HB2 H 2.945 1.572 -0.619 1.00 . A A . 14 TRP HB2 1 1
13 5199 1 1 14 TRP HB3 H 4.584 1.385 0.004 1.00 . A A . 14 TRP HB3 1 1
13 5200 1 1 14 TRP HD1 H 6.077 0.206 -1.664 1.00 . A A . 14 TRP HD1 1 1
13 5201 1 1 14 TRP HE1 H 5.796 -1.679 -3.399 1.00 . A A . 14 TRP HE1 1 1
13 5202 1 1 14 TRP HE3 H 1.110 -0.818 -1.062 1.00 . A A . 14 TRP HE3 1 1
13 5203 1 1 14 TRP HH2 H 1.323 -3.869 -4.086 1.00 . A A . 14 TRP HH2 1 1
13 5204 1 1 14 TRP HZ2 H 3.739 -3.395 -4.401 1.00 . A A . 14 TRP HZ2 1 1
13 5205 1 1 14 TRP HZ3 H 0.017 -2.581 -2.419 1.00 . A A . 14 TRP HZ3 1 1
13 5206 1 1 14 TRP N N 3.176 1.174 2.067 1.00 . A A . 14 TRP N 1 1
13 5207 1 1 14 TRP NE1 N 5.064 -1.346 -2.841 1.00 . A A . 14 TRP NE1 1 1
13 5208 1 1 14 TRP O O 3.557 -2.186 1.288 1.00 . A A . 14 TRP O 1 1
13 5209 1 1 15 ALA C C 5.554 -2.726 3.257 1.00 . A A . 15 ALA C 1 1
13 5210 1 1 15 ALA CA C 6.125 -1.958 2.063 1.00 . A A . 15 ALA CA 1 1
13 5211 1 1 15 ALA CB C 7.459 -1.309 2.432 1.00 . A A . 15 ALA CB 1 1
13 5212 1 1 15 ALA H H 5.563 0.099 1.736 1.00 . A A . 15 ALA H 1 1
13 5213 1 1 15 ALA HA H 6.257 -2.616 1.219 1.00 . A A . 15 ALA HA 1 1
13 5214 1 1 15 ALA HB1 H 7.519 -0.327 1.982 1.00 . A A . 15 ALA HB1 1 1
13 5215 1 1 15 ALA HB2 H 8.270 -1.921 2.066 1.00 . A A . 15 ALA HB2 1 1
13 5216 1 1 15 ALA HB3 H 7.531 -1.219 3.505 1.00 . A A . 15 ALA HB3 1 1
13 5217 1 1 15 ALA N N 5.228 -0.822 1.703 1.00 . A A . 15 ALA N 1 1
13 5218 1 1 15 ALA O O 5.799 -3.904 3.423 1.00 . A A . 15 ALA O 1 1
13 5219 1 1 16 TYR C C 3.136 -3.761 4.814 1.00 . A A . 16 TYR C 1 1
13 5220 1 1 16 TYR CA C 4.205 -2.764 5.269 1.00 . A A . 16 TYR CA 1 1
13 5221 1 1 16 TYR CB C 3.578 -1.653 6.112 1.00 . A A . 16 TYR CB 1 1
13 5222 1 1 16 TYR CD1 C 4.258 -2.110 8.496 1.00 . A A . 16 TYR CD1 1 1
13 5223 1 1 16 TYR CD2 C 2.029 -2.737 7.778 1.00 . A A . 16 TYR CD2 1 1
13 5224 1 1 16 TYR CE1 C 3.982 -2.599 9.779 1.00 . A A . 16 TYR CE1 1 1
13 5225 1 1 16 TYR CE2 C 1.752 -3.226 9.061 1.00 . A A . 16 TYR CE2 1 1
13 5226 1 1 16 TYR CG C 3.280 -2.180 7.496 1.00 . A A . 16 TYR CG 1 1
13 5227 1 1 16 TYR CZ C 2.730 -3.156 10.061 1.00 . A A . 16 TYR CZ 1 1
13 5228 1 1 16 TYR H H 4.604 -1.119 3.934 1.00 . A A . 16 TYR H 1 1
13 5229 1 1 16 TYR HA H 4.975 -3.267 5.832 1.00 . A A . 16 TYR HA 1 1
13 5230 1 1 16 TYR HB2 H 4.266 -0.823 6.183 1.00 . A A . 16 TYR HB2 1 1
13 5231 1 1 16 TYR HB3 H 2.661 -1.323 5.649 1.00 . A A . 16 TYR HB3 1 1
13 5232 1 1 16 TYR HD1 H 5.224 -1.680 8.278 1.00 . A A . 16 TYR HD1 1 1
13 5233 1 1 16 TYR HD2 H 1.275 -2.791 7.007 1.00 . A A . 16 TYR HD2 1 1
13 5234 1 1 16 TYR HE1 H 4.735 -2.546 10.550 1.00 . A A . 16 TYR HE1 1 1
13 5235 1 1 16 TYR HE2 H 0.787 -3.656 9.279 1.00 . A A . 16 TYR HE2 1 1
13 5236 1 1 16 TYR HH H 1.543 -3.433 11.531 1.00 . A A . 16 TYR HH 1 1
13 5237 1 1 16 TYR N N 4.791 -2.069 4.087 1.00 . A A . 16 TYR N 1 1
13 5238 1 1 16 TYR O O 3.115 -4.900 5.233 1.00 . A A . 16 TYR O 1 1
13 5239 1 1 16 TYR OH O 2.457 -3.639 11.326 1.00 . A A . 16 TYR OH 1 1
13 5240 1 1 17 LEU C C 1.803 -5.374 2.623 1.00 . A A . 17 LEU C 1 1
13 5241 1 1 17 LEU CA C 1.180 -4.259 3.476 1.00 . A A . 17 LEU CA 1 1
13 5242 1 1 17 LEU CB C 0.225 -3.360 2.663 1.00 . A A . 17 LEU CB 1 1
13 5243 1 1 17 LEU CD1 C -0.767 -5.204 1.294 1.00 . A A . 17 LEU CD1 1 1
13 5244 1 1 17 LEU CD2 C -0.737 -2.869 0.407 1.00 . A A . 17 LEU CD2 1 1
13 5245 1 1 17 LEU CG C 0.028 -3.898 1.240 1.00 . A A . 17 LEU CG 1 1
13 5246 1 1 17 LEU H H 2.281 -2.416 3.629 1.00 . A A . 17 LEU H 1 1
13 5247 1 1 17 LEU HA H 0.656 -4.686 4.311 1.00 . A A . 17 LEU HA 1 1
13 5248 1 1 17 LEU HB2 H -0.731 -3.318 3.161 1.00 . A A . 17 LEU HB2 1 1
13 5249 1 1 17 LEU HB3 H 0.641 -2.364 2.610 1.00 . A A . 17 LEU HB3 1 1
13 5250 1 1 17 LEU HD11 H -1.096 -5.383 2.306 1.00 . A A . 17 LEU HD11 1 1
13 5251 1 1 17 LEU HD12 H -0.139 -6.021 0.969 1.00 . A A . 17 LEU HD12 1 1
13 5252 1 1 17 LEU HD13 H -1.625 -5.130 0.643 1.00 . A A . 17 LEU HD13 1 1
13 5253 1 1 17 LEU HD21 H -0.237 -2.726 -0.539 1.00 . A A . 17 LEU HD21 1 1
13 5254 1 1 17 LEU HD22 H -0.775 -1.931 0.941 1.00 . A A . 17 LEU HD22 1 1
13 5255 1 1 17 LEU HD23 H -1.742 -3.224 0.232 1.00 . A A . 17 LEU HD23 1 1
13 5256 1 1 17 LEU HG H 0.993 -4.083 0.791 1.00 . A A . 17 LEU HG 1 1
13 5257 1 1 17 LEU N N 2.246 -3.339 3.957 1.00 . A A . 17 LEU N 1 1
13 5258 1 1 17 LEU O O 1.309 -6.481 2.571 1.00 . A A . 17 LEU O 1 1
13 5259 1 1 18 VAL C C 4.369 -7.062 1.990 1.00 . A A . 18 VAL C 1 1
13 5260 1 1 18 VAL CA C 3.543 -6.117 1.115 1.00 . A A . 18 VAL CA 1 1
13 5261 1 1 18 VAL CB C 4.450 -5.334 0.165 1.00 . A A . 18 VAL CB 1 1
13 5262 1 1 18 VAL CG1 C 5.430 -6.292 -0.514 1.00 . A A . 18 VAL CG1 1 1
13 5263 1 1 18 VAL CG2 C 3.596 -4.642 -0.900 1.00 . A A . 18 VAL CG2 1 1
13 5264 1 1 18 VAL H H 3.264 -4.182 2.020 1.00 . A A . 18 VAL H 1 1
13 5265 1 1 18 VAL HA H 2.808 -6.668 0.549 1.00 . A A . 18 VAL HA 1 1
13 5266 1 1 18 VAL HB H 5.003 -4.592 0.725 1.00 . A A . 18 VAL HB 1 1
13 5267 1 1 18 VAL HG11 H 5.317 -6.224 -1.586 1.00 . A A . 18 VAL HG11 1 1
13 5268 1 1 18 VAL HG12 H 5.225 -7.303 -0.193 1.00 . A A . 18 VAL HG12 1 1
13 5269 1 1 18 VAL HG13 H 6.441 -6.028 -0.242 1.00 . A A . 18 VAL HG13 1 1
13 5270 1 1 18 VAL HG21 H 4.032 -3.685 -1.144 1.00 . A A . 18 VAL HG21 1 1
13 5271 1 1 18 VAL HG22 H 2.596 -4.495 -0.518 1.00 . A A . 18 VAL HG22 1 1
13 5272 1 1 18 VAL HG23 H 3.557 -5.258 -1.787 1.00 . A A . 18 VAL HG23 1 1
13 5273 1 1 18 VAL N N 2.884 -5.081 1.960 1.00 . A A . 18 VAL N 1 1
13 5274 1 1 18 VAL O O 4.584 -8.208 1.651 1.00 . A A . 18 VAL O 1 1
13 5275 1 1 19 ALA C C 4.738 -8.474 4.719 1.00 . A A . 19 ALA C 1 1
13 5276 1 1 19 ALA CA C 5.641 -7.461 4.014 1.00 . A A . 19 ALA CA 1 1
13 5277 1 1 19 ALA CB C 6.272 -6.505 5.028 1.00 . A A . 19 ALA CB 1 1
13 5278 1 1 19 ALA H H 4.645 -5.662 3.369 1.00 . A A . 19 ALA H 1 1
13 5279 1 1 19 ALA HA H 6.412 -7.967 3.455 1.00 . A A . 19 ALA HA 1 1
13 5280 1 1 19 ALA HB1 H 5.513 -6.150 5.709 1.00 . A A . 19 ALA HB1 1 1
13 5281 1 1 19 ALA HB2 H 6.710 -5.667 4.508 1.00 . A A . 19 ALA HB2 1 1
13 5282 1 1 19 ALA HB3 H 7.038 -7.025 5.583 1.00 . A A . 19 ALA HB3 1 1
13 5283 1 1 19 ALA N N 4.831 -6.590 3.114 1.00 . A A . 19 ALA N 1 1
13 5284 1 1 19 ALA O O 5.073 -9.636 4.847 1.00 . A A . 19 ALA O 1 1
13 5285 1 1 20 LEU C C 2.055 -9.965 4.868 1.00 . A A . 20 LEU C 1 1
13 5286 1 1 20 LEU CA C 2.671 -8.988 5.875 1.00 . A A . 20 LEU CA 1 1
13 5287 1 1 20 LEU CB C 1.590 -8.102 6.495 1.00 . A A . 20 LEU CB 1 1
13 5288 1 1 20 LEU CD1 C 1.062 -6.686 8.484 1.00 . A A . 20 LEU CD1 1 1
13 5289 1 1 20 LEU CD2 C 1.679 -9.085 8.789 1.00 . A A . 20 LEU CD2 1 1
13 5290 1 1 20 LEU CG C 1.934 -7.826 7.960 1.00 . A A . 20 LEU CG 1 1
13 5291 1 1 20 LEU H H 3.341 -7.106 5.066 1.00 . A A . 20 LEU H 1 1
13 5292 1 1 20 LEU HA H 3.195 -9.526 6.649 1.00 . A A . 20 LEU HA 1 1
13 5293 1 1 20 LEU HB2 H 1.536 -7.168 5.954 1.00 . A A . 20 LEU HB2 1 1
13 5294 1 1 20 LEU HB3 H 0.636 -8.606 6.442 1.00 . A A . 20 LEU HB3 1 1
13 5295 1 1 20 LEU HD11 H 0.742 -6.067 7.659 1.00 . A A . 20 LEU HD11 1 1
13 5296 1 1 20 LEU HD12 H 1.630 -6.088 9.183 1.00 . A A . 20 LEU HD12 1 1
13 5297 1 1 20 LEU HD13 H 0.196 -7.095 8.983 1.00 . A A . 20 LEU HD13 1 1
13 5298 1 1 20 LEU HD21 H 2.499 -9.238 9.475 1.00 . A A . 20 LEU HD21 1 1
13 5299 1 1 20 LEU HD22 H 1.596 -9.939 8.132 1.00 . A A . 20 LEU HD22 1 1
13 5300 1 1 20 LEU HD23 H 0.761 -8.970 9.347 1.00 . A A . 20 LEU HD23 1 1
13 5301 1 1 20 LEU HG H 2.977 -7.546 8.037 1.00 . A A . 20 LEU HG 1 1
13 5302 1 1 20 LEU N N 3.594 -8.046 5.179 1.00 . A A . 20 LEU N 1 1
13 5303 1 1 20 LEU O O 2.035 -11.159 5.082 1.00 . A A . 20 LEU O 1 1
13 5304 1 1 21 VAL C C 2.036 -11.166 2.038 1.00 . A A . 21 VAL C 1 1
13 5305 1 1 21 VAL CA C 0.945 -10.363 2.751 1.00 . A A . 21 VAL CA 1 1
13 5306 1 1 21 VAL CB C 0.239 -9.429 1.769 1.00 . A A . 21 VAL CB 1 1
13 5307 1 1 21 VAL CG1 C -0.419 -10.254 0.661 1.00 . A A . 21 VAL CG1 1 1
13 5308 1 1 21 VAL CG2 C -0.831 -8.625 2.509 1.00 . A A . 21 VAL CG2 1 1
13 5309 1 1 21 VAL H H 1.583 -8.495 3.617 1.00 . A A . 21 VAL H 1 1
13 5310 1 1 21 VAL HA H 0.229 -11.024 3.212 1.00 . A A . 21 VAL HA 1 1
13 5311 1 1 21 VAL HB H 0.961 -8.754 1.333 1.00 . A A . 21 VAL HB 1 1
13 5312 1 1 21 VAL HG11 H 0.223 -11.086 0.403 1.00 . A A . 21 VAL HG11 1 1
13 5313 1 1 21 VAL HG12 H -0.570 -9.634 -0.210 1.00 . A A . 21 VAL HG12 1 1
13 5314 1 1 21 VAL HG13 H -1.370 -10.629 1.008 1.00 . A A . 21 VAL HG13 1 1
13 5315 1 1 21 VAL HG21 H -1.312 -7.944 1.821 1.00 . A A . 21 VAL HG21 1 1
13 5316 1 1 21 VAL HG22 H -0.372 -8.064 3.309 1.00 . A A . 21 VAL HG22 1 1
13 5317 1 1 21 VAL HG23 H -1.568 -9.300 2.921 1.00 . A A . 21 VAL HG23 1 1
13 5318 1 1 21 VAL N N 1.556 -9.463 3.772 1.00 . A A . 21 VAL N 1 1
13 5319 1 1 21 VAL O O 1.782 -12.207 1.468 1.00 . A A . 21 VAL O 1 1
13 5320 1 1 22 GLY C C 4.692 -12.683 2.188 1.00 . A A . 22 GLY C 1 1
13 5321 1 1 22 GLY CA C 4.358 -11.422 1.391 1.00 . A A . 22 GLY CA 1 1
13 5322 1 1 22 GLY H H 3.434 -9.844 2.533 1.00 . A A . 22 GLY H 1 1
13 5323 1 1 22 GLY HA2 H 4.051 -11.695 0.392 1.00 . A A . 22 GLY HA2 1 1
13 5324 1 1 22 GLY HA3 H 5.231 -10.790 1.341 1.00 . A A . 22 GLY HA3 1 1
13 5325 1 1 22 GLY N N 3.251 -10.687 2.067 1.00 . A A . 22 GLY N 1 1
13 5326 1 1 22 GLY O O 5.234 -13.636 1.664 1.00 . A A . 22 GLY O 1 1
13 5327 1 1 23 ALA C C 3.617 -14.987 4.041 1.00 . A A . 23 ALA C 1 1
13 5328 1 1 23 ALA CA C 4.671 -13.903 4.283 1.00 . A A . 23 ALA CA 1 1
13 5329 1 1 23 ALA CB C 4.617 -13.412 5.729 1.00 . A A . 23 ALA CB 1 1
13 5330 1 1 23 ALA H H 3.933 -11.922 3.858 1.00 . A A . 23 ALA H 1 1
13 5331 1 1 23 ALA HA H 5.656 -14.280 4.058 1.00 . A A . 23 ALA HA 1 1
13 5332 1 1 23 ALA HB1 H 3.863 -13.963 6.270 1.00 . A A . 23 ALA HB1 1 1
13 5333 1 1 23 ALA HB2 H 4.372 -12.359 5.744 1.00 . A A . 23 ALA HB2 1 1
13 5334 1 1 23 ALA HB3 H 5.578 -13.563 6.196 1.00 . A A . 23 ALA HB3 1 1
13 5335 1 1 23 ALA N N 4.371 -12.700 3.453 1.00 . A A . 23 ALA N 1 1
13 5336 1 1 23 ALA O O 3.889 -16.166 4.148 1.00 . A A . 23 ALA O 1 1
13 5337 1 1 24 ALA C C 1.323 -15.999 1.987 1.00 . A A . 24 ALA C 1 1
13 5338 1 1 24 ALA CA C 1.345 -15.607 3.468 1.00 . A A . 24 ALA CA 1 1
13 5339 1 1 24 ALA CB C 0.042 -14.910 3.858 1.00 . A A . 24 ALA CB 1 1
13 5340 1 1 24 ALA H H 2.213 -13.641 3.635 1.00 . A A . 24 ALA H 1 1
13 5341 1 1 24 ALA HA H 1.498 -16.478 4.086 1.00 . A A . 24 ALA HA 1 1
13 5342 1 1 24 ALA HB1 H -0.341 -14.362 3.010 1.00 . A A . 24 ALA HB1 1 1
13 5343 1 1 24 ALA HB2 H 0.227 -14.228 4.674 1.00 . A A . 24 ALA HB2 1 1
13 5344 1 1 24 ALA HB3 H -0.684 -15.649 4.165 1.00 . A A . 24 ALA HB3 1 1
13 5345 1 1 24 ALA N N 2.414 -14.596 3.717 1.00 . A A . 24 ALA N 1 1
13 5346 1 1 24 ALA O O 0.819 -17.041 1.618 1.00 . A A . 24 ALA O 1 1
13 5347 1 1 25 ALA C C 2.799 -16.684 -0.587 1.00 . A A . 25 ALA C 1 1
13 5348 1 1 25 ALA CA C 1.874 -15.494 -0.318 1.00 . A A . 25 ALA CA 1 1
13 5349 1 1 25 ALA CB C 2.407 -14.235 -1.002 1.00 . A A . 25 ALA CB 1 1
13 5350 1 1 25 ALA H H 2.264 -14.334 1.454 1.00 . A A . 25 ALA H 1 1
13 5351 1 1 25 ALA HA H 0.876 -15.708 -0.664 1.00 . A A . 25 ALA HA 1 1
13 5352 1 1 25 ALA HB1 H 2.932 -14.511 -1.905 1.00 . A A . 25 ALA HB1 1 1
13 5353 1 1 25 ALA HB2 H 3.083 -13.722 -0.334 1.00 . A A . 25 ALA HB2 1 1
13 5354 1 1 25 ALA HB3 H 1.582 -13.584 -1.251 1.00 . A A . 25 ALA HB3 1 1
13 5355 1 1 25 ALA N N 1.864 -15.170 1.137 1.00 . A A . 25 ALA N 1 1
13 5356 1 1 25 ALA O O 2.733 -17.314 -1.624 1.00 . A A . 25 ALA O 1 1
13 5357 1 1 26 VAL C C 3.911 -19.448 0.574 1.00 . A A . 26 VAL C 1 1
13 5358 1 1 26 VAL CA C 4.588 -18.145 0.146 1.00 . A A . 26 VAL CA 1 1
13 5359 1 1 26 VAL CB C 5.789 -17.844 1.042 1.00 . A A . 26 VAL CB 1 1
13 5360 1 1 26 VAL CG1 C 6.748 -19.035 1.026 1.00 . A A . 26 VAL CG1 1 1
13 5361 1 1 26 VAL CG2 C 6.515 -16.601 0.522 1.00 . A A . 26 VAL CG2 1 1
13 5362 1 1 26 VAL H H 3.692 -16.474 1.171 1.00 . A A . 26 VAL H 1 1
13 5363 1 1 26 VAL HA H 4.900 -18.204 -0.885 1.00 . A A . 26 VAL HA 1 1
13 5364 1 1 26 VAL HB H 5.450 -17.669 2.051 1.00 . A A . 26 VAL HB 1 1
13 5365 1 1 26 VAL HG11 H 7.328 -19.020 0.115 1.00 . A A . 26 VAL HG11 1 1
13 5366 1 1 26 VAL HG12 H 6.182 -19.954 1.077 1.00 . A A . 26 VAL HG12 1 1
13 5367 1 1 26 VAL HG13 H 7.412 -18.974 1.876 1.00 . A A . 26 VAL HG13 1 1
13 5368 1 1 26 VAL HG21 H 7.279 -16.898 -0.182 1.00 . A A . 26 VAL HG21 1 1
13 5369 1 1 26 VAL HG22 H 6.971 -16.078 1.349 1.00 . A A . 26 VAL HG22 1 1
13 5370 1 1 26 VAL HG23 H 5.807 -15.949 0.031 1.00 . A A . 26 VAL HG23 1 1
13 5371 1 1 26 VAL N N 3.658 -16.996 0.342 1.00 . A A . 26 VAL N 1 1
13 5372 1 1 26 VAL O O 4.319 -20.527 0.194 1.00 . A A . 26 VAL O 1 1
13 5373 1 1 27 THR C C 0.848 -20.739 1.055 1.00 . A A . 27 THR C 1 1
13 5374 1 1 27 THR CA C 2.166 -20.584 1.815 1.00 . A A . 27 THR CA 1 1
13 5375 1 1 27 THR CB C 1.906 -20.365 3.307 1.00 . A A . 27 THR CB 1 1
13 5376 1 1 27 THR CG2 C 1.096 -21.537 3.863 1.00 . A A . 27 THR CG2 1 1
13 5377 1 1 27 THR H H 2.562 -18.472 1.653 1.00 . A A . 27 THR H 1 1
13 5378 1 1 27 THR HA H 2.791 -21.452 1.674 1.00 . A A . 27 THR HA 1 1
13 5379 1 1 27 THR HB H 1.350 -19.450 3.445 1.00 . A A . 27 THR HB 1 1
13 5380 1 1 27 THR HG1 H 3.011 -20.590 4.892 1.00 . A A . 27 THR HG1 1 1
13 5381 1 1 27 THR HG21 H 0.956 -21.406 4.926 1.00 . A A . 27 THR HG21 1 1
13 5382 1 1 27 THR HG22 H 1.626 -22.460 3.680 1.00 . A A . 27 THR HG22 1 1
13 5383 1 1 27 THR HG23 H 0.132 -21.571 3.376 1.00 . A A . 27 THR HG23 1 1
13 5384 1 1 27 THR N N 2.876 -19.353 1.361 1.00 . A A . 27 THR N 1 1
13 5385 1 1 27 THR O O 0.156 -21.729 1.189 1.00 . A A . 27 THR O 1 1
13 5386 1 1 27 THR OG1 O 3.145 -20.275 3.995 1.00 . A A . 27 THR OG1 1 1
13 5387 1 1 28 ALA C C -0.530 -20.535 -1.867 1.00 . A A . 28 ALA C 1 1
13 5388 1 1 28 ALA CA C -0.777 -19.860 -0.515 1.00 . A A . 28 ALA CA 1 1
13 5389 1 1 28 ALA CB C -1.225 -18.411 -0.713 1.00 . A A . 28 ALA CB 1 1
13 5390 1 1 28 ALA H H 1.070 -18.980 0.163 1.00 . A A . 28 ALA H 1 1
13 5391 1 1 28 ALA HA H -1.521 -20.402 0.047 1.00 . A A . 28 ALA HA 1 1
13 5392 1 1 28 ALA HB1 H -2.028 -18.378 -1.433 1.00 . A A . 28 ALA HB1 1 1
13 5393 1 1 28 ALA HB2 H -0.393 -17.824 -1.074 1.00 . A A . 28 ALA HB2 1 1
13 5394 1 1 28 ALA HB3 H -1.568 -18.009 0.229 1.00 . A A . 28 ALA HB3 1 1
13 5395 1 1 28 ALA N N 0.496 -19.769 0.256 1.00 . A A . 28 ALA N 1 1
13 5396 1 1 28 ALA O O -1.406 -21.163 -2.427 1.00 . A A . 28 ALA O 1 1
13 5397 1 1 29 ALA C C 1.244 -22.539 -3.522 1.00 . A A . 29 ALA C 1 1
13 5398 1 1 29 ALA CA C 0.960 -21.046 -3.709 1.00 . A A . 29 ALA CA 1 1
13 5399 1 1 29 ALA CB C 2.206 -20.324 -4.221 1.00 . A A . 29 ALA CB 1 1
13 5400 1 1 29 ALA H H 1.350 -19.901 -1.925 1.00 . A A . 29 ALA H 1 1
13 5401 1 1 29 ALA HA H 0.141 -20.900 -4.396 1.00 . A A . 29 ALA HA 1 1
13 5402 1 1 29 ALA HB1 H 2.615 -19.709 -3.432 1.00 . A A . 29 ALA HB1 1 1
13 5403 1 1 29 ALA HB2 H 1.942 -19.700 -5.062 1.00 . A A . 29 ALA HB2 1 1
13 5404 1 1 29 ALA HB3 H 2.943 -21.051 -4.528 1.00 . A A . 29 ALA HB3 1 1
13 5405 1 1 29 ALA N N 0.658 -20.411 -2.394 1.00 . A A . 29 ALA N 1 1
13 5406 1 1 29 ALA O O 1.969 -22.937 -2.631 1.00 . A A . 29 ALA O 1 1
13 5407 1 1 30 ASN C C 0.149 -25.595 -5.309 1.00 . A A . 30 ASN C 1 1
13 5408 1 1 30 ASN CA C 0.916 -24.834 -4.224 1.00 . A A . 30 ASN CA 1 1
13 5409 1 1 30 ASN CB C 0.385 -25.199 -2.838 1.00 . A A . 30 ASN CB 1 1
13 5410 1 1 30 ASN CG C 1.306 -26.236 -2.194 1.00 . A A . 30 ASN CG 1 1
13 5411 1 1 30 ASN H H 0.096 -23.029 -5.067 1.00 . A A . 30 ASN H 1 1
13 5412 1 1 30 ASN HA H 1.971 -25.053 -4.283 1.00 . A A . 30 ASN HA 1 1
13 5413 1 1 30 ASN HB2 H 0.352 -24.312 -2.221 1.00 . A A . 30 ASN HB2 1 1
13 5414 1 1 30 ASN HB3 H -0.609 -25.612 -2.930 1.00 . A A . 30 ASN HB3 1 1
13 5415 1 1 30 ASN HD21 H 0.735 -27.703 -3.403 1.00 . A A . 30 ASN HD21 1 1
13 5416 1 1 30 ASN HD22 H 1.901 -28.129 -2.248 1.00 . A A . 30 ASN HD22 1 1
13 5417 1 1 30 ASN N N 0.677 -23.369 -4.355 1.00 . A A . 30 ASN N 1 1
13 5418 1 1 30 ASN ND2 N 1.315 -27.457 -2.653 1.00 . A A . 30 ASN ND2 1 1
13 5419 1 1 30 ASN O O -0.193 -26.742 -5.073 1.00 . A A . 30 ASN O 1 1
13 5420 1 1 30 ASN OXT O -0.082 -25.016 -6.359 1.00 . A A . 30 ASN OXT 1 1
13 5421 1 1 30 ASN OD1 O 2.026 -25.932 -1.263 1.00 . A A . 30 ASN OD1 1 1
14 5422 1 1 1 PRO C C 0.001 23.112 5.822 1.00 . A A . 1 PRO C 1 1
14 5423 1 1 1 PRO CA C -0.626 24.091 6.819 1.00 . A A . 1 PRO CA 1 1
14 5424 1 1 1 PRO CB C 0.372 25.177 7.199 1.00 . A A . 1 PRO CB 1 1
14 5425 1 1 1 PRO CD C -0.026 23.865 9.155 1.00 . A A . 1 PRO CD 1 1
14 5426 1 1 1 PRO CG C 1.015 24.672 8.435 1.00 . A A . 1 PRO CG 1 1
14 5427 1 1 1 PRO H2 H -0.879 22.374 7.892 1.00 . A A . 1 PRO H2 1 1
14 5428 1 1 1 PRO H3 H -1.952 23.573 8.281 1.00 . A A . 1 PRO H3 1 1
14 5429 1 1 1 PRO HA H -1.517 24.536 6.401 1.00 . A A . 1 PRO HA 1 1
14 5430 1 1 1 PRO HB2 H 1.104 25.306 6.413 1.00 . A A . 1 PRO HB2 1 1
14 5431 1 1 1 PRO HB3 H -0.138 26.107 7.399 1.00 . A A . 1 PRO HB3 1 1
14 5432 1 1 1 PRO HD2 H 0.435 23.028 9.661 1.00 . A A . 1 PRO HD2 1 1
14 5433 1 1 1 PRO HD3 H -0.561 24.483 9.858 1.00 . A A . 1 PRO HD3 1 1
14 5434 1 1 1 PRO HG2 H 1.863 24.050 8.182 1.00 . A A . 1 PRO HG2 1 1
14 5435 1 1 1 PRO HG3 H 1.329 25.497 9.056 1.00 . A A . 1 PRO HG3 1 1
14 5436 1 1 1 PRO N N -0.944 23.390 8.101 1.00 . A A . 1 PRO N 1 1
14 5437 1 1 1 PRO O O 0.799 22.271 6.185 1.00 . A A . 1 PRO O 1 1
14 5438 1 1 2 ALA C C -0.322 22.612 2.163 1.00 . A A . 2 ALA C 1 1
14 5439 1 1 2 ALA CA C 0.225 22.285 3.556 1.00 . A A . 2 ALA CA 1 1
14 5440 1 1 2 ALA CB C -0.224 20.890 3.993 1.00 . A A . 2 ALA CB 1 1
14 5441 1 1 2 ALA H H -1.001 23.897 4.298 1.00 . A A . 2 ALA H 1 1
14 5442 1 1 2 ALA HA H 1.302 22.344 3.563 1.00 . A A . 2 ALA HA 1 1
14 5443 1 1 2 ALA HB1 H 0.614 20.211 3.944 1.00 . A A . 2 ALA HB1 1 1
14 5444 1 1 2 ALA HB2 H -1.008 20.542 3.336 1.00 . A A . 2 ALA HB2 1 1
14 5445 1 1 2 ALA HB3 H -0.594 20.933 5.006 1.00 . A A . 2 ALA HB3 1 1
14 5446 1 1 2 ALA N N -0.355 23.213 4.570 1.00 . A A . 2 ALA N 1 1
14 5447 1 1 2 ALA O O -1.156 21.908 1.632 1.00 . A A . 2 ALA O 1 1
14 5448 1 1 3 ILE C C -0.313 22.817 -0.712 1.00 . A A . 3 ILE C 1 1
14 5449 1 1 3 ILE CA C -0.348 24.042 0.208 1.00 . A A . 3 ILE CA 1 1
14 5450 1 1 3 ILE CB C 0.620 25.118 -0.286 1.00 . A A . 3 ILE CB 1 1
14 5451 1 1 3 ILE CD1 C 1.315 27.505 -0.015 1.00 . A A . 3 ILE CD1 1 1
14 5452 1 1 3 ILE CG1 C 0.429 26.390 0.543 1.00 . A A . 3 ILE CG1 1 1
14 5453 1 1 3 ILE CG2 C 0.340 25.421 -1.759 1.00 . A A . 3 ILE CG2 1 1
14 5454 1 1 3 ILE H H 0.820 24.230 2.010 1.00 . A A . 3 ILE H 1 1
14 5455 1 1 3 ILE HA H -1.347 24.443 0.265 1.00 . A A . 3 ILE HA 1 1
14 5456 1 1 3 ILE HB H 1.636 24.764 -0.177 1.00 . A A . 3 ILE HB 1 1
14 5457 1 1 3 ILE HD11 H 0.736 28.126 -0.682 1.00 . A A . 3 ILE HD11 1 1
14 5458 1 1 3 ILE HD12 H 2.142 27.068 -0.557 1.00 . A A . 3 ILE HD12 1 1
14 5459 1 1 3 ILE HD13 H 1.694 28.105 0.798 1.00 . A A . 3 ILE HD13 1 1
14 5460 1 1 3 ILE HG12 H -0.607 26.697 0.497 1.00 . A A . 3 ILE HG12 1 1
14 5461 1 1 3 ILE HG13 H 0.701 26.196 1.569 1.00 . A A . 3 ILE HG13 1 1
14 5462 1 1 3 ILE HG21 H 0.878 24.718 -2.379 1.00 . A A . 3 ILE HG21 1 1
14 5463 1 1 3 ILE HG22 H 0.665 26.424 -1.989 1.00 . A A . 3 ILE HG22 1 1
14 5464 1 1 3 ILE HG23 H -0.718 25.331 -1.951 1.00 . A A . 3 ILE HG23 1 1
14 5465 1 1 3 ILE N N 0.145 23.674 1.567 1.00 . A A . 3 ILE N 1 1
14 5466 1 1 3 ILE O O -1.256 22.053 -0.778 1.00 . A A . 3 ILE O 1 1
14 5467 1 1 4 TYR C C 1.785 20.399 -1.734 1.00 . A A . 4 TYR C 1 1
14 5468 1 1 4 TYR CA C 0.856 21.443 -2.331 1.00 . A A . 4 TYR CA 1 1
14 5469 1 1 4 TYR CB C 1.430 21.990 -3.626 1.00 . A A . 4 TYR CB 1 1
14 5470 1 1 4 TYR CD1 C -0.881 22.309 -4.576 1.00 . A A . 4 TYR CD1 1 1
14 5471 1 1 4 TYR CD2 C 0.787 21.166 -5.915 1.00 . A A . 4 TYR CD2 1 1
14 5472 1 1 4 TYR CE1 C -1.817 22.147 -5.606 1.00 . A A . 4 TYR CE1 1 1
14 5473 1 1 4 TYR CE2 C -0.148 21.005 -6.945 1.00 . A A . 4 TYR CE2 1 1
14 5474 1 1 4 TYR CG C 0.421 21.819 -4.733 1.00 . A A . 4 TYR CG 1 1
14 5475 1 1 4 TYR CZ C -1.449 21.495 -6.789 1.00 . A A . 4 TYR CZ 1 1
14 5476 1 1 4 TYR H H 1.518 23.246 -1.353 1.00 . A A . 4 TYR H 1 1
14 5477 1 1 4 TYR HA H -0.119 21.025 -2.497 1.00 . A A . 4 TYR HA 1 1
14 5478 1 1 4 TYR HB2 H 1.656 23.036 -3.497 1.00 . A A . 4 TYR HB2 1 1
14 5479 1 1 4 TYR HB3 H 2.332 21.452 -3.874 1.00 . A A . 4 TYR HB3 1 1
14 5480 1 1 4 TYR HD1 H -1.163 22.811 -3.660 1.00 . A A . 4 TYR HD1 1 1
14 5481 1 1 4 TYR HD2 H 1.793 20.788 -6.031 1.00 . A A . 4 TYR HD2 1 1
14 5482 1 1 4 TYR HE1 H -2.822 22.526 -5.486 1.00 . A A . 4 TYR HE1 1 1
14 5483 1 1 4 TYR HE2 H 0.135 20.501 -7.856 1.00 . A A . 4 TYR HE2 1 1
14 5484 1 1 4 TYR HH H -2.241 22.045 -8.439 1.00 . A A . 4 TYR HH 1 1
14 5485 1 1 4 TYR N N 0.766 22.621 -1.420 1.00 . A A . 4 TYR N 1 1
14 5486 1 1 4 TYR O O 2.352 19.571 -2.419 1.00 . A A . 4 TYR O 1 1
14 5487 1 1 4 TYR OH O -2.373 21.336 -7.804 1.00 . A A . 4 TYR OH 1 1
14 5488 1 1 5 ILE C C 2.013 18.260 0.695 1.00 . A A . 5 ILE C 1 1
14 5489 1 1 5 ILE CA C 2.819 19.471 0.245 1.00 . A A . 5 ILE CA 1 1
14 5490 1 1 5 ILE CB C 3.353 20.227 1.452 1.00 . A A . 5 ILE CB 1 1
14 5491 1 1 5 ILE CD1 C 4.894 22.059 2.177 1.00 . A A . 5 ILE CD1 1 1
14 5492 1 1 5 ILE CG1 C 4.184 21.424 0.979 1.00 . A A . 5 ILE CG1 1 1
14 5493 1 1 5 ILE CG2 C 4.227 19.292 2.287 1.00 . A A . 5 ILE CG2 1 1
14 5494 1 1 5 ILE H H 1.453 21.130 0.045 1.00 . A A . 5 ILE H 1 1
14 5495 1 1 5 ILE HA H 3.624 19.168 -0.396 1.00 . A A . 5 ILE HA 1 1
14 5496 1 1 5 ILE HB H 2.522 20.572 2.047 1.00 . A A . 5 ILE HB 1 1
14 5497 1 1 5 ILE HD11 H 5.349 21.286 2.778 1.00 . A A . 5 ILE HD11 1 1
14 5498 1 1 5 ILE HD12 H 4.177 22.603 2.773 1.00 . A A . 5 ILE HD12 1 1
14 5499 1 1 5 ILE HD13 H 5.657 22.736 1.824 1.00 . A A . 5 ILE HD13 1 1
14 5500 1 1 5 ILE HG12 H 4.917 21.091 0.259 1.00 . A A . 5 ILE HG12 1 1
14 5501 1 1 5 ILE HG13 H 3.533 22.154 0.521 1.00 . A A . 5 ILE HG13 1 1
14 5502 1 1 5 ILE HG21 H 3.775 19.149 3.258 1.00 . A A . 5 ILE HG21 1 1
14 5503 1 1 5 ILE HG22 H 5.208 19.725 2.406 1.00 . A A . 5 ILE HG22 1 1
14 5504 1 1 5 ILE HG23 H 4.313 18.338 1.788 1.00 . A A . 5 ILE HG23 1 1
14 5505 1 1 5 ILE N N 1.933 20.445 -0.456 1.00 . A A . 5 ILE N 1 1
14 5506 1 1 5 ILE O O 2.351 17.581 1.643 1.00 . A A . 5 ILE O 1 1
14 5507 1 1 6 GLY C C -0.227 16.022 -0.888 1.00 . A A . 6 GLY C 1 1
14 5508 1 1 6 GLY CA C 0.093 16.830 0.371 1.00 . A A . 6 GLY CA 1 1
14 5509 1 1 6 GLY H H 0.717 18.566 -0.743 1.00 . A A . 6 GLY H 1 1
14 5510 1 1 6 GLY HA2 H 0.616 16.204 1.079 1.00 . A A . 6 GLY HA2 1 1
14 5511 1 1 6 GLY HA3 H -0.826 17.183 0.811 1.00 . A A . 6 GLY HA3 1 1
14 5512 1 1 6 GLY N N 0.951 17.995 0.012 1.00 . A A . 6 GLY N 1 1
14 5513 1 1 6 GLY O O -1.366 15.691 -1.152 1.00 . A A . 6 GLY O 1 1
14 5514 1 1 7 ALA C C 1.268 13.579 -2.841 1.00 . A A . 7 ALA C 1 1
14 5515 1 1 7 ALA CA C 0.522 14.915 -2.908 1.00 . A A . 7 ALA CA 1 1
14 5516 1 1 7 ALA CB C 1.074 15.779 -4.042 1.00 . A A . 7 ALA CB 1 1
14 5517 1 1 7 ALA H H 1.679 15.980 -1.435 1.00 . A A . 7 ALA H 1 1
14 5518 1 1 7 ALA HA H -0.534 14.751 -3.049 1.00 . A A . 7 ALA HA 1 1
14 5519 1 1 7 ALA HB1 H 0.867 15.304 -4.990 1.00 . A A . 7 ALA HB1 1 1
14 5520 1 1 7 ALA HB2 H 2.140 15.893 -3.922 1.00 . A A . 7 ALA HB2 1 1
14 5521 1 1 7 ALA HB3 H 0.602 16.750 -4.015 1.00 . A A . 7 ALA HB3 1 1
14 5522 1 1 7 ALA N N 0.770 15.703 -1.666 1.00 . A A . 7 ALA N 1 1
14 5523 1 1 7 ALA O O 1.591 12.985 -3.852 1.00 . A A . 7 ALA O 1 1
14 5524 1 1 8 THR C C 1.280 10.667 -1.272 1.00 . A A . 8 THR C 1 1
14 5525 1 1 8 THR CA C 2.271 11.806 -1.527 1.00 . A A . 8 THR CA 1 1
14 5526 1 1 8 THR CB C 3.195 11.993 -0.325 1.00 . A A . 8 THR CB 1 1
14 5527 1 1 8 THR CG2 C 4.103 10.770 -0.182 1.00 . A A . 8 THR CG2 1 1
14 5528 1 1 8 THR H H 1.277 13.597 -0.856 1.00 . A A . 8 THR H 1 1
14 5529 1 1 8 THR HA H 2.853 11.609 -2.413 1.00 . A A . 8 THR HA 1 1
14 5530 1 1 8 THR HB H 2.604 12.102 0.573 1.00 . A A . 8 THR HB 1 1
14 5531 1 1 8 THR HG1 H 4.518 13.030 -1.303 1.00 . A A . 8 THR HG1 1 1
14 5532 1 1 8 THR HG21 H 3.588 10.001 0.373 1.00 . A A . 8 THR HG21 1 1
14 5533 1 1 8 THR HG22 H 5.004 11.052 0.345 1.00 . A A . 8 THR HG22 1 1
14 5534 1 1 8 THR HG23 H 4.362 10.398 -1.163 1.00 . A A . 8 THR HG23 1 1
14 5535 1 1 8 THR N N 1.544 13.102 -1.658 1.00 . A A . 8 THR N 1 1
14 5536 1 1 8 THR O O 0.098 10.888 -1.092 1.00 . A A . 8 THR O 1 1
14 5537 1 1 8 THR OG1 O 3.989 13.157 -0.514 1.00 . A A . 8 THR OG1 1 1
14 5538 1 1 9 VAL C C 1.247 7.555 0.265 1.00 . A A . 9 VAL C 1 1
14 5539 1 1 9 VAL CA C 0.834 8.299 -1.009 1.00 . A A . 9 VAL CA 1 1
14 5540 1 1 9 VAL CB C 0.995 7.398 -2.234 1.00 . A A . 9 VAL CB 1 1
14 5541 1 1 9 VAL CG1 C 0.178 6.119 -2.038 1.00 . A A . 9 VAL CG1 1 1
14 5542 1 1 9 VAL CG2 C 0.494 8.136 -3.476 1.00 . A A . 9 VAL CG2 1 1
14 5543 1 1 9 VAL H H 2.707 9.292 -1.400 1.00 . A A . 9 VAL H 1 1
14 5544 1 1 9 VAL HA H -0.186 8.640 -0.933 1.00 . A A . 9 VAL HA 1 1
14 5545 1 1 9 VAL HB H 2.037 7.143 -2.359 1.00 . A A . 9 VAL HB 1 1
14 5546 1 1 9 VAL HG11 H -0.334 5.875 -2.957 1.00 . A A . 9 VAL HG11 1 1
14 5547 1 1 9 VAL HG12 H -0.548 6.271 -1.252 1.00 . A A . 9 VAL HG12 1 1
14 5548 1 1 9 VAL HG13 H 0.837 5.308 -1.767 1.00 . A A . 9 VAL HG13 1 1
14 5549 1 1 9 VAL HG21 H 1.012 7.767 -4.349 1.00 . A A . 9 VAL HG21 1 1
14 5550 1 1 9 VAL HG22 H 0.682 9.195 -3.365 1.00 . A A . 9 VAL HG22 1 1
14 5551 1 1 9 VAL HG23 H -0.567 7.970 -3.590 1.00 . A A . 9 VAL HG23 1 1
14 5552 1 1 9 VAL N N 1.750 9.450 -1.253 1.00 . A A . 9 VAL N 1 1
14 5553 1 1 9 VAL O O 0.570 7.609 1.272 1.00 . A A . 9 VAL O 1 1
14 5554 1 1 10 GLY C C 3.844 5.069 1.042 1.00 . A A . 10 GLY C 1 1
14 5555 1 1 10 GLY CA C 2.803 6.117 1.440 1.00 . A A . 10 GLY CA 1 1
14 5556 1 1 10 GLY H H 2.885 6.829 -0.592 1.00 . A A . 10 GLY H 1 1
14 5557 1 1 10 GLY HA2 H 3.240 6.811 2.146 1.00 . A A . 10 GLY HA2 1 1
14 5558 1 1 10 GLY HA3 H 1.957 5.624 1.896 1.00 . A A . 10 GLY HA3 1 1
14 5559 1 1 10 GLY N N 2.352 6.861 0.230 1.00 . A A . 10 GLY N 1 1
14 5560 1 1 10 GLY O O 3.501 3.972 0.646 1.00 . A A . 10 GLY O 1 1
14 5561 1 1 11 PRO C C 6.401 3.486 1.911 1.00 . A A . 11 PRO C 1 1
14 5562 1 1 11 PRO CA C 6.200 4.531 0.810 1.00 . A A . 11 PRO CA 1 1
14 5563 1 1 11 PRO CB C 7.408 5.459 0.719 1.00 . A A . 11 PRO CB 1 1
14 5564 1 1 11 PRO CD C 5.568 6.751 1.628 1.00 . A A . 11 PRO CD 1 1
14 5565 1 1 11 PRO CG C 7.072 6.631 1.587 1.00 . A A . 11 PRO CG 1 1
14 5566 1 1 11 PRO HA H 6.022 4.059 -0.142 1.00 . A A . 11 PRO HA 1 1
14 5567 1 1 11 PRO HB2 H 8.293 4.956 1.086 1.00 . A A . 11 PRO HB2 1 1
14 5568 1 1 11 PRO HB3 H 7.555 5.784 -0.299 1.00 . A A . 11 PRO HB3 1 1
14 5569 1 1 11 PRO HD2 H 5.234 6.940 2.639 1.00 . A A . 11 PRO HD2 1 1
14 5570 1 1 11 PRO HD3 H 5.232 7.531 0.962 1.00 . A A . 11 PRO HD3 1 1
14 5571 1 1 11 PRO HG2 H 7.457 6.470 2.584 1.00 . A A . 11 PRO HG2 1 1
14 5572 1 1 11 PRO HG3 H 7.495 7.532 1.170 1.00 . A A . 11 PRO HG3 1 1
14 5573 1 1 11 PRO N N 5.088 5.446 1.161 1.00 . A A . 11 PRO N 1 1
14 5574 1 1 11 PRO O O 6.518 2.307 1.646 1.00 . A A . 11 PRO O 1 1
14 5575 1 1 12 SER C C 5.390 2.081 4.447 1.00 . A A . 12 SER C 1 1
14 5576 1 1 12 SER CA C 6.642 2.944 4.264 1.00 . A A . 12 SER CA 1 1
14 5577 1 1 12 SER CB C 6.882 3.810 5.498 1.00 . A A . 12 SER CB 1 1
14 5578 1 1 12 SER H H 6.351 4.867 3.336 1.00 . A A . 12 SER H 1 1
14 5579 1 1 12 SER HA H 7.505 2.324 4.077 1.00 . A A . 12 SER HA 1 1
14 5580 1 1 12 SER HB2 H 6.625 3.256 6.386 1.00 . A A . 12 SER HB2 1 1
14 5581 1 1 12 SER HB3 H 7.925 4.091 5.542 1.00 . A A . 12 SER HB3 1 1
14 5582 1 1 12 SER HG H 6.473 5.655 5.961 1.00 . A A . 12 SER HG 1 1
14 5583 1 1 12 SER N N 6.445 3.911 3.145 1.00 . A A . 12 SER N 1 1
14 5584 1 1 12 SER O O 5.425 0.878 4.281 1.00 . A A . 12 SER O 1 1
14 5585 1 1 12 SER OG O 6.067 4.973 5.421 1.00 . A A . 12 SER OG 1 1
14 5586 1 1 13 VAL C C 2.826 0.943 3.806 1.00 . A A . 13 VAL C 1 1
14 5587 1 1 13 VAL CA C 3.036 1.896 4.985 1.00 . A A . 13 VAL CA 1 1
14 5588 1 1 13 VAL CB C 1.916 2.934 5.044 1.00 . A A . 13 VAL CB 1 1
14 5589 1 1 13 VAL CG1 C 0.566 2.223 5.169 1.00 . A A . 13 VAL CG1 1 1
14 5590 1 1 13 VAL CG2 C 2.127 3.840 6.257 1.00 . A A . 13 VAL CG2 1 1
14 5591 1 1 13 VAL H H 4.278 3.656 4.922 1.00 . A A . 13 VAL H 1 1
14 5592 1 1 13 VAL HA H 3.078 1.345 5.912 1.00 . A A . 13 VAL HA 1 1
14 5593 1 1 13 VAL HB H 1.928 3.527 4.141 1.00 . A A . 13 VAL HB 1 1
14 5594 1 1 13 VAL HG11 H 0.704 1.274 5.665 1.00 . A A . 13 VAL HG11 1 1
14 5595 1 1 13 VAL HG12 H 0.155 2.059 4.184 1.00 . A A . 13 VAL HG12 1 1
14 5596 1 1 13 VAL HG13 H -0.112 2.837 5.744 1.00 . A A . 13 VAL HG13 1 1
14 5597 1 1 13 VAL HG21 H 2.526 4.790 5.932 1.00 . A A . 13 VAL HG21 1 1
14 5598 1 1 13 VAL HG22 H 2.823 3.374 6.940 1.00 . A A . 13 VAL HG22 1 1
14 5599 1 1 13 VAL HG23 H 1.184 3.999 6.759 1.00 . A A . 13 VAL HG23 1 1
14 5600 1 1 13 VAL N N 4.285 2.686 4.791 1.00 . A A . 13 VAL N 1 1
14 5601 1 1 13 VAL O O 2.292 -0.138 3.956 1.00 . A A . 13 VAL O 1 1
14 5602 1 1 14 TRP C C 4.004 -0.761 1.559 1.00 . A A . 14 TRP C 1 1
14 5603 1 1 14 TRP CA C 3.071 0.447 1.448 1.00 . A A . 14 TRP CA 1 1
14 5604 1 1 14 TRP CB C 3.450 1.312 0.244 1.00 . A A . 14 TRP CB 1 1
14 5605 1 1 14 TRP CD1 C 4.599 0.186 -1.704 1.00 . A A . 14 TRP CD1 1 1
14 5606 1 1 14 TRP CD2 C 2.388 -0.220 -1.654 1.00 . A A . 14 TRP CD2 1 1
14 5607 1 1 14 TRP CE2 C 2.899 -0.902 -2.781 1.00 . A A . 14 TRP CE2 1 1
14 5608 1 1 14 TRP CE3 C 1.009 -0.313 -1.392 1.00 . A A . 14 TRP CE3 1 1
14 5609 1 1 14 TRP CG C 3.487 0.463 -0.986 1.00 . A A . 14 TRP CG 1 1
14 5610 1 1 14 TRP CH2 C 0.705 -1.732 -3.348 1.00 . A A . 14 TRP CH2 1 1
14 5611 1 1 14 TRP CZ2 C 2.073 -1.651 -3.622 1.00 . A A . 14 TRP CZ2 1 1
14 5612 1 1 14 TRP CZ3 C 0.174 -1.064 -2.234 1.00 . A A . 14 TRP CZ3 1 1
14 5613 1 1 14 TRP H H 3.675 2.209 2.533 1.00 . A A . 14 TRP H 1 1
14 5614 1 1 14 TRP HA H 2.045 0.126 1.364 1.00 . A A . 14 TRP HA 1 1
14 5615 1 1 14 TRP HB2 H 2.716 2.095 0.120 1.00 . A A . 14 TRP HB2 1 1
14 5616 1 1 14 TRP HB3 H 4.422 1.751 0.409 1.00 . A A . 14 TRP HB3 1 1
14 5617 1 1 14 TRP HD1 H 5.595 0.539 -1.481 1.00 . A A . 14 TRP HD1 1 1
14 5618 1 1 14 TRP HE1 H 4.875 -0.969 -3.444 1.00 . A A . 14 TRP HE1 1 1
14 5619 1 1 14 TRP HE3 H 0.589 0.198 -0.537 1.00 . A A . 14 TRP HE3 1 1
14 5620 1 1 14 TRP HH2 H 0.059 -2.309 -3.992 1.00 . A A . 14 TRP HH2 1 1
14 5621 1 1 14 TRP HZ2 H 2.488 -2.163 -4.478 1.00 . A A . 14 TRP HZ2 1 1
14 5622 1 1 14 TRP HZ3 H -0.884 -1.129 -2.025 1.00 . A A . 14 TRP HZ3 1 1
14 5623 1 1 14 TRP N N 3.244 1.334 2.633 1.00 . A A . 14 TRP N 1 1
14 5624 1 1 14 TRP NE1 N 4.252 -0.625 -2.770 1.00 . A A . 14 TRP NE1 1 1
14 5625 1 1 14 TRP O O 3.626 -1.878 1.270 1.00 . A A . 14 TRP O 1 1
14 5626 1 1 15 ALA C C 5.707 -2.624 3.233 1.00 . A A . 15 ALA C 1 1
14 5627 1 1 15 ALA CA C 6.174 -1.682 2.119 1.00 . A A . 15 ALA CA 1 1
14 5628 1 1 15 ALA CB C 7.512 -1.037 2.485 1.00 . A A . 15 ALA CB 1 1
14 5629 1 1 15 ALA H H 5.504 0.364 2.217 1.00 . A A . 15 ALA H 1 1
14 5630 1 1 15 ALA HA H 6.262 -2.214 1.186 1.00 . A A . 15 ALA HA 1 1
14 5631 1 1 15 ALA HB1 H 8.029 -0.748 1.582 1.00 . A A . 15 ALA HB1 1 1
14 5632 1 1 15 ALA HB2 H 8.114 -1.745 3.035 1.00 . A A . 15 ALA HB2 1 1
14 5633 1 1 15 ALA HB3 H 7.337 -0.163 3.095 1.00 . A A . 15 ALA HB3 1 1
14 5634 1 1 15 ALA N N 5.220 -0.544 1.983 1.00 . A A . 15 ALA N 1 1
14 5635 1 1 15 ALA O O 6.046 -3.789 3.256 1.00 . A A . 15 ALA O 1 1
14 5636 1 1 16 TYR C C 3.289 -3.881 4.765 1.00 . A A . 16 TYR C 1 1
14 5637 1 1 16 TYR CA C 4.433 -2.990 5.262 1.00 . A A . 16 TYR CA 1 1
14 5638 1 1 16 TYR CB C 3.931 -2.017 6.330 1.00 . A A . 16 TYR CB 1 1
14 5639 1 1 16 TYR CD1 C 5.220 -3.276 8.092 1.00 . A A . 16 TYR CD1 1 1
14 5640 1 1 16 TYR CD2 C 2.921 -2.656 8.549 1.00 . A A . 16 TYR CD2 1 1
14 5641 1 1 16 TYR CE1 C 5.309 -3.876 9.354 1.00 . A A . 16 TYR CE1 1 1
14 5642 1 1 16 TYR CE2 C 3.010 -3.255 9.811 1.00 . A A . 16 TYR CE2 1 1
14 5643 1 1 16 TYR CG C 4.026 -2.665 7.690 1.00 . A A . 16 TYR CG 1 1
14 5644 1 1 16 TYR CZ C 4.204 -3.866 10.213 1.00 . A A . 16 TYR CZ 1 1
14 5645 1 1 16 TYR H H 4.663 -1.183 4.112 1.00 . A A . 16 TYR H 1 1
14 5646 1 1 16 TYR HA H 5.235 -3.592 5.659 1.00 . A A . 16 TYR HA 1 1
14 5647 1 1 16 TYR HB2 H 4.535 -1.122 6.313 1.00 . A A . 16 TYR HB2 1 1
14 5648 1 1 16 TYR HB3 H 2.901 -1.761 6.125 1.00 . A A . 16 TYR HB3 1 1
14 5649 1 1 16 TYR HD1 H 6.073 -3.284 7.429 1.00 . A A . 16 TYR HD1 1 1
14 5650 1 1 16 TYR HD2 H 2.000 -2.185 8.239 1.00 . A A . 16 TYR HD2 1 1
14 5651 1 1 16 TYR HE1 H 6.231 -4.346 9.664 1.00 . A A . 16 TYR HE1 1 1
14 5652 1 1 16 TYR HE2 H 2.158 -3.248 10.473 1.00 . A A . 16 TYR HE2 1 1
14 5653 1 1 16 TYR HH H 4.161 -5.402 11.347 1.00 . A A . 16 TYR HH 1 1
14 5654 1 1 16 TYR N N 4.926 -2.126 4.153 1.00 . A A . 16 TYR N 1 1
14 5655 1 1 16 TYR O O 3.268 -5.071 5.005 1.00 . A A . 16 TYR O 1 1
14 5656 1 1 16 TYR OH O 4.292 -4.457 11.457 1.00 . A A . 16 TYR OH 1 1
14 5657 1 1 17 LEU C C 1.701 -5.082 2.463 1.00 . A A . 17 LEU C 1 1
14 5658 1 1 17 LEU CA C 1.203 -4.126 3.556 1.00 . A A . 17 LEU CA 1 1
14 5659 1 1 17 LEU CB C 0.198 -3.086 3.014 1.00 . A A . 17 LEU CB 1 1
14 5660 1 1 17 LEU CD1 C -0.972 -4.592 1.392 1.00 . A A . 17 LEU CD1 1 1
14 5661 1 1 17 LEU CD2 C -0.884 -2.131 0.969 1.00 . A A . 17 LEU CD2 1 1
14 5662 1 1 17 LEU CG C -0.117 -3.332 1.532 1.00 . A A . 17 LEU CG 1 1
14 5663 1 1 17 LEU H H 2.380 -2.349 3.887 1.00 . A A . 17 LEU H 1 1
14 5664 1 1 17 LEU HA H 0.753 -4.684 4.360 1.00 . A A . 17 LEU HA 1 1
14 5665 1 1 17 LEU HB2 H -0.717 -3.149 3.585 1.00 . A A . 17 LEU HB2 1 1
14 5666 1 1 17 LEU HB3 H 0.618 -2.097 3.129 1.00 . A A . 17 LEU HB3 1 1
14 5667 1 1 17 LEU HD11 H -0.472 -5.294 0.740 1.00 . A A . 17 LEU HD11 1 1
14 5668 1 1 17 LEU HD12 H -1.932 -4.332 0.972 1.00 . A A . 17 LEU HD12 1 1
14 5669 1 1 17 LEU HD13 H -1.114 -5.040 2.363 1.00 . A A . 17 LEU HD13 1 1
14 5670 1 1 17 LEU HD21 H -0.234 -1.269 0.944 1.00 . A A . 17 LEU HD21 1 1
14 5671 1 1 17 LEU HD22 H -1.736 -1.922 1.598 1.00 . A A . 17 LEU HD22 1 1
14 5672 1 1 17 LEU HD23 H -1.221 -2.357 -0.031 1.00 . A A . 17 LEU HD23 1 1
14 5673 1 1 17 LEU HG H 0.806 -3.460 0.985 1.00 . A A . 17 LEU HG 1 1
14 5674 1 1 17 LEU N N 2.342 -3.313 4.070 1.00 . A A . 17 LEU N 1 1
14 5675 1 1 17 LEU O O 1.081 -6.085 2.169 1.00 . A A . 17 LEU O 1 1
14 5676 1 1 18 VAL C C 4.135 -6.823 1.410 1.00 . A A . 18 VAL C 1 1
14 5677 1 1 18 VAL CA C 3.358 -5.657 0.792 1.00 . A A . 18 VAL CA 1 1
14 5678 1 1 18 VAL CB C 4.290 -4.762 -0.023 1.00 . A A . 18 VAL CB 1 1
14 5679 1 1 18 VAL CG1 C 5.102 -5.620 -0.996 1.00 . A A . 18 VAL CG1 1 1
14 5680 1 1 18 VAL CG2 C 3.457 -3.748 -0.812 1.00 . A A . 18 VAL CG2 1 1
14 5681 1 1 18 VAL H H 3.299 -3.960 2.117 1.00 . A A . 18 VAL H 1 1
14 5682 1 1 18 VAL HA H 2.559 -6.026 0.166 1.00 . A A . 18 VAL HA 1 1
14 5683 1 1 18 VAL HB H 4.961 -4.241 0.644 1.00 . A A . 18 VAL HB 1 1
14 5684 1 1 18 VAL HG11 H 4.432 -6.206 -1.606 1.00 . A A . 18 VAL HG11 1 1
14 5685 1 1 18 VAL HG12 H 5.751 -6.279 -0.438 1.00 . A A . 18 VAL HG12 1 1
14 5686 1 1 18 VAL HG13 H 5.698 -4.979 -1.629 1.00 . A A . 18 VAL HG13 1 1
14 5687 1 1 18 VAL HG21 H 3.932 -2.779 -0.763 1.00 . A A . 18 VAL HG21 1 1
14 5688 1 1 18 VAL HG22 H 2.468 -3.687 -0.386 1.00 . A A . 18 VAL HG22 1 1
14 5689 1 1 18 VAL HG23 H 3.388 -4.064 -1.841 1.00 . A A . 18 VAL HG23 1 1
14 5690 1 1 18 VAL N N 2.817 -4.774 1.863 1.00 . A A . 18 VAL N 1 1
14 5691 1 1 18 VAL O O 3.876 -7.974 1.124 1.00 . A A . 18 VAL O 1 1
14 5692 1 1 19 ALA C C 4.952 -8.542 3.699 1.00 . A A . 19 ALA C 1 1
14 5693 1 1 19 ALA CA C 5.875 -7.626 2.892 1.00 . A A . 19 ALA CA 1 1
14 5694 1 1 19 ALA CB C 6.865 -6.914 3.813 1.00 . A A . 19 ALA CB 1 1
14 5695 1 1 19 ALA H H 5.276 -5.596 2.475 1.00 . A A . 19 ALA H 1 1
14 5696 1 1 19 ALA HA H 6.407 -8.190 2.143 1.00 . A A . 19 ALA HA 1 1
14 5697 1 1 19 ALA HB1 H 7.803 -7.453 3.820 1.00 . A A . 19 ALA HB1 1 1
14 5698 1 1 19 ALA HB2 H 6.464 -6.876 4.814 1.00 . A A . 19 ALA HB2 1 1
14 5699 1 1 19 ALA HB3 H 7.032 -5.909 3.454 1.00 . A A . 19 ALA HB3 1 1
14 5700 1 1 19 ALA N N 5.083 -6.532 2.256 1.00 . A A . 19 ALA N 1 1
14 5701 1 1 19 ALA O O 5.150 -9.739 3.761 1.00 . A A . 19 ALA O 1 1
14 5702 1 1 20 LEU C C 2.132 -9.678 4.189 1.00 . A A . 20 LEU C 1 1
14 5703 1 1 20 LEU CA C 3.008 -8.833 5.117 1.00 . A A . 20 LEU CA 1 1
14 5704 1 1 20 LEU CB C 2.156 -7.841 5.908 1.00 . A A . 20 LEU CB 1 1
14 5705 1 1 20 LEU CD1 C 2.587 -6.396 7.903 1.00 . A A . 20 LEU CD1 1 1
14 5706 1 1 20 LEU CD2 C 1.675 -8.703 8.203 1.00 . A A . 20 LEU CD2 1 1
14 5707 1 1 20 LEU CG C 2.614 -7.829 7.367 1.00 . A A . 20 LEU CG 1 1
14 5708 1 1 20 LEU H H 3.798 -7.023 4.253 1.00 . A A . 20 LEU H 1 1
14 5709 1 1 20 LEU HA H 3.560 -9.466 5.793 1.00 . A A . 20 LEU HA 1 1
14 5710 1 1 20 LEU HB2 H 2.268 -6.853 5.486 1.00 . A A . 20 LEU HB2 1 1
14 5711 1 1 20 LEU HB3 H 1.120 -8.138 5.862 1.00 . A A . 20 LEU HB3 1 1
14 5712 1 1 20 LEU HD11 H 2.438 -5.709 7.084 1.00 . A A . 20 LEU HD11 1 1
14 5713 1 1 20 LEU HD12 H 3.526 -6.176 8.390 1.00 . A A . 20 LEU HD12 1 1
14 5714 1 1 20 LEU HD13 H 1.779 -6.293 8.612 1.00 . A A . 20 LEU HD13 1 1
14 5715 1 1 20 LEU HD21 H 2.149 -8.946 9.143 1.00 . A A . 20 LEU HD21 1 1
14 5716 1 1 20 LEU HD22 H 1.456 -9.614 7.664 1.00 . A A . 20 LEU HD22 1 1
14 5717 1 1 20 LEU HD23 H 0.756 -8.167 8.390 1.00 . A A . 20 LEU HD23 1 1
14 5718 1 1 20 LEU HG H 3.620 -8.218 7.431 1.00 . A A . 20 LEU HG 1 1
14 5719 1 1 20 LEU N N 3.943 -7.991 4.316 1.00 . A A . 20 LEU N 1 1
14 5720 1 1 20 LEU O O 1.962 -10.864 4.393 1.00 . A A . 20 LEU O 1 1
14 5721 1 1 21 VAL C C 1.568 -10.877 1.466 1.00 . A A . 21 VAL C 1 1
14 5722 1 1 21 VAL CA C 0.717 -9.859 2.232 1.00 . A A . 21 VAL CA 1 1
14 5723 1 1 21 VAL CB C 0.132 -8.823 1.275 1.00 . A A . 21 VAL CB 1 1
14 5724 1 1 21 VAL CG1 C -0.472 -9.532 0.062 1.00 . A A . 21 VAL CG1 1 1
14 5725 1 1 21 VAL CG2 C -0.961 -8.027 1.993 1.00 . A A . 21 VAL CG2 1 1
14 5726 1 1 21 VAL H H 1.728 -8.125 3.019 1.00 . A A . 21 VAL H 1 1
14 5727 1 1 21 VAL HA H -0.075 -10.356 2.769 1.00 . A A . 21 VAL HA 1 1
14 5728 1 1 21 VAL HB H 0.913 -8.153 0.948 1.00 . A A . 21 VAL HB 1 1
14 5729 1 1 21 VAL HG11 H 0.311 -9.769 -0.643 1.00 . A A . 21 VAL HG11 1 1
14 5730 1 1 21 VAL HG12 H -1.196 -8.885 -0.410 1.00 . A A . 21 VAL HG12 1 1
14 5731 1 1 21 VAL HG13 H -0.956 -10.443 0.381 1.00 . A A . 21 VAL HG13 1 1
14 5732 1 1 21 VAL HG21 H -1.915 -8.512 1.847 1.00 . A A . 21 VAL HG21 1 1
14 5733 1 1 21 VAL HG22 H -1.001 -7.026 1.590 1.00 . A A . 21 VAL HG22 1 1
14 5734 1 1 21 VAL HG23 H -0.738 -7.981 3.049 1.00 . A A . 21 VAL HG23 1 1
14 5735 1 1 21 VAL N N 1.577 -9.082 3.170 1.00 . A A . 21 VAL N 1 1
14 5736 1 1 21 VAL O O 1.066 -11.856 0.950 1.00 . A A . 21 VAL O 1 1
14 5737 1 1 22 GLY C C 3.938 -12.858 1.514 1.00 . A A . 22 GLY C 1 1
14 5738 1 1 22 GLY CA C 3.735 -11.603 0.664 1.00 . A A . 22 GLY CA 1 1
14 5739 1 1 22 GLY H H 3.233 -9.856 1.817 1.00 . A A . 22 GLY H 1 1
14 5740 1 1 22 GLY HA2 H 3.275 -11.874 -0.278 1.00 . A A . 22 GLY HA2 1 1
14 5741 1 1 22 GLY HA3 H 4.691 -11.139 0.479 1.00 . A A . 22 GLY HA3 1 1
14 5742 1 1 22 GLY N N 2.851 -10.651 1.392 1.00 . A A . 22 GLY N 1 1
14 5743 1 1 22 GLY O O 4.139 -13.941 1.002 1.00 . A A . 22 GLY O 1 1
14 5744 1 1 23 ALA C C 2.964 -14.929 3.440 1.00 . A A . 23 ALA C 1 1
14 5745 1 1 23 ALA CA C 4.069 -13.903 3.697 1.00 . A A . 23 ALA CA 1 1
14 5746 1 1 23 ALA CB C 3.968 -13.350 5.120 1.00 . A A . 23 ALA CB 1 1
14 5747 1 1 23 ALA H H 3.718 -11.836 3.202 1.00 . A A . 23 ALA H 1 1
14 5748 1 1 23 ALA HA H 5.040 -14.344 3.539 1.00 . A A . 23 ALA HA 1 1
14 5749 1 1 23 ALA HB1 H 4.958 -13.133 5.493 1.00 . A A . 23 ALA HB1 1 1
14 5750 1 1 23 ALA HB2 H 3.497 -14.084 5.756 1.00 . A A . 23 ALA HB2 1 1
14 5751 1 1 23 ALA HB3 H 3.378 -12.447 5.114 1.00 . A A . 23 ALA HB3 1 1
14 5752 1 1 23 ALA N N 3.884 -12.719 2.811 1.00 . A A . 23 ALA N 1 1
14 5753 1 1 23 ALA O O 3.117 -16.103 3.714 1.00 . A A . 23 ALA O 1 1
14 5754 1 1 24 ALA C C 1.104 -16.376 1.484 1.00 . A A . 24 ALA C 1 1
14 5755 1 1 24 ALA CA C 0.733 -15.443 2.639 1.00 . A A . 24 ALA CA 1 1
14 5756 1 1 24 ALA CB C -0.450 -14.554 2.253 1.00 . A A . 24 ALA CB 1 1
14 5757 1 1 24 ALA H H 1.750 -13.543 2.702 1.00 . A A . 24 ALA H 1 1
14 5758 1 1 24 ALA HA H 0.494 -16.011 3.524 1.00 . A A . 24 ALA HA 1 1
14 5759 1 1 24 ALA HB1 H -0.148 -13.872 1.473 1.00 . A A . 24 ALA HB1 1 1
14 5760 1 1 24 ALA HB2 H -0.775 -13.992 3.116 1.00 . A A . 24 ALA HB2 1 1
14 5761 1 1 24 ALA HB3 H -1.262 -15.171 1.898 1.00 . A A . 24 ALA HB3 1 1
14 5762 1 1 24 ALA N N 1.851 -14.495 2.915 1.00 . A A . 24 ALA N 1 1
14 5763 1 1 24 ALA O O 0.749 -17.538 1.475 1.00 . A A . 24 ALA O 1 1
14 5764 1 1 25 ALA C C 3.342 -17.681 -0.230 1.00 . A A . 25 ALA C 1 1
14 5765 1 1 25 ALA CA C 2.209 -16.738 -0.641 1.00 . A A . 25 ALA CA 1 1
14 5766 1 1 25 ALA CB C 2.687 -15.765 -1.719 1.00 . A A . 25 ALA CB 1 1
14 5767 1 1 25 ALA H H 2.093 -14.937 0.538 1.00 . A A . 25 ALA H 1 1
14 5768 1 1 25 ALA HA H 1.361 -17.300 -1.001 1.00 . A A . 25 ALA HA 1 1
14 5769 1 1 25 ALA HB1 H 3.230 -16.307 -2.479 1.00 . A A . 25 ALA HB1 1 1
14 5770 1 1 25 ALA HB2 H 3.334 -15.024 -1.273 1.00 . A A . 25 ALA HB2 1 1
14 5771 1 1 25 ALA HB3 H 1.834 -15.277 -2.165 1.00 . A A . 25 ALA HB3 1 1
14 5772 1 1 25 ALA N N 1.816 -15.878 0.510 1.00 . A A . 25 ALA N 1 1
14 5773 1 1 25 ALA O O 3.756 -18.539 -0.984 1.00 . A A . 25 ALA O 1 1
14 5774 1 1 26 VAL C C 4.395 -19.532 2.315 1.00 . A A . 26 VAL C 1 1
14 5775 1 1 26 VAL CA C 4.950 -18.417 1.429 1.00 . A A . 26 VAL CA 1 1
14 5776 1 1 26 VAL CB C 5.877 -17.503 2.231 1.00 . A A . 26 VAL CB 1 1
14 5777 1 1 26 VAL CG1 C 6.980 -18.338 2.882 1.00 . A A . 26 VAL CG1 1 1
14 5778 1 1 26 VAL CG2 C 6.507 -16.469 1.296 1.00 . A A . 26 VAL CG2 1 1
14 5779 1 1 26 VAL H H 3.497 -16.832 1.559 1.00 . A A . 26 VAL H 1 1
14 5780 1 1 26 VAL HA H 5.481 -18.831 0.585 1.00 . A A . 26 VAL HA 1 1
14 5781 1 1 26 VAL HB H 5.307 -16.999 2.999 1.00 . A A . 26 VAL HB 1 1
14 5782 1 1 26 VAL HG11 H 7.237 -19.165 2.235 1.00 . A A . 26 VAL HG11 1 1
14 5783 1 1 26 VAL HG12 H 6.630 -18.721 3.830 1.00 . A A . 26 VAL HG12 1 1
14 5784 1 1 26 VAL HG13 H 7.852 -17.722 3.043 1.00 . A A . 26 VAL HG13 1 1
14 5785 1 1 26 VAL HG21 H 5.987 -16.476 0.348 1.00 . A A . 26 VAL HG21 1 1
14 5786 1 1 26 VAL HG22 H 7.547 -16.713 1.138 1.00 . A A . 26 VAL HG22 1 1
14 5787 1 1 26 VAL HG23 H 6.430 -15.489 1.740 1.00 . A A . 26 VAL HG23 1 1
14 5788 1 1 26 VAL N N 3.846 -17.530 0.965 1.00 . A A . 26 VAL N 1 1
14 5789 1 1 26 VAL O O 5.068 -20.502 2.606 1.00 . A A . 26 VAL O 1 1
14 5790 1 1 27 THR C C 1.480 -21.215 2.857 1.00 . A A . 27 THR C 1 1
14 5791 1 1 27 THR CA C 2.571 -20.457 3.619 1.00 . A A . 27 THR CA 1 1
14 5792 1 1 27 THR CB C 1.971 -19.699 4.804 1.00 . A A . 27 THR CB 1 1
14 5793 1 1 27 THR CG2 C 0.696 -18.979 4.362 1.00 . A A . 27 THR CG2 1 1
14 5794 1 1 27 THR H H 2.644 -18.614 2.504 1.00 . A A . 27 THR H 1 1
14 5795 1 1 27 THR HA H 3.333 -21.139 3.965 1.00 . A A . 27 THR HA 1 1
14 5796 1 1 27 THR HB H 2.683 -18.971 5.164 1.00 . A A . 27 THR HB 1 1
14 5797 1 1 27 THR HG1 H 0.730 -20.832 5.785 1.00 . A A . 27 THR HG1 1 1
14 5798 1 1 27 THR HG21 H -0.167 -19.557 4.661 1.00 . A A . 27 THR HG21 1 1
14 5799 1 1 27 THR HG22 H 0.699 -18.866 3.288 1.00 . A A . 27 THR HG22 1 1
14 5800 1 1 27 THR HG23 H 0.652 -18.003 4.825 1.00 . A A . 27 THR HG23 1 1
14 5801 1 1 27 THR N N 3.170 -19.403 2.750 1.00 . A A . 27 THR N 1 1
14 5802 1 1 27 THR O O 1.183 -22.355 3.149 1.00 . A A . 27 THR O 1 1
14 5803 1 1 27 THR OG1 O 1.664 -20.616 5.845 1.00 . A A . 27 THR OG1 1 1
14 5804 1 1 28 ALA C C 0.408 -21.952 -0.131 1.00 . A A . 28 ALA C 1 1
14 5805 1 1 28 ALA CA C -0.191 -21.272 1.103 1.00 . A A . 28 ALA CA 1 1
14 5806 1 1 28 ALA CB C -1.151 -20.157 0.688 1.00 . A A . 28 ALA CB 1 1
14 5807 1 1 28 ALA H H 1.137 -19.667 1.661 1.00 . A A . 28 ALA H 1 1
14 5808 1 1 28 ALA HA H -0.704 -21.991 1.720 1.00 . A A . 28 ALA HA 1 1
14 5809 1 1 28 ALA HB1 H -2.076 -20.257 1.237 1.00 . A A . 28 ALA HB1 1 1
14 5810 1 1 28 ALA HB2 H -1.352 -20.231 -0.371 1.00 . A A . 28 ALA HB2 1 1
14 5811 1 1 28 ALA HB3 H -0.705 -19.198 0.904 1.00 . A A . 28 ALA HB3 1 1
14 5812 1 1 28 ALA N N 0.881 -20.588 1.882 1.00 . A A . 28 ALA N 1 1
14 5813 1 1 28 ALA O O -0.130 -21.874 -1.218 1.00 . A A . 28 ALA O 1 1
14 5814 1 1 29 ALA C C 1.626 -24.738 -1.256 1.00 . A A . 29 ALA C 1 1
14 5815 1 1 29 ALA CA C 2.151 -23.305 -1.134 1.00 . A A . 29 ALA CA 1 1
14 5816 1 1 29 ALA CB C 3.649 -23.306 -0.823 1.00 . A A . 29 ALA CB 1 1
14 5817 1 1 29 ALA H H 1.934 -22.671 0.915 1.00 . A A . 29 ALA H 1 1
14 5818 1 1 29 ALA HA H 1.964 -22.756 -2.043 1.00 . A A . 29 ALA HA 1 1
14 5819 1 1 29 ALA HB1 H 4.119 -22.467 -1.314 1.00 . A A . 29 ALA HB1 1 1
14 5820 1 1 29 ALA HB2 H 4.089 -24.226 -1.181 1.00 . A A . 29 ALA HB2 1 1
14 5821 1 1 29 ALA HB3 H 3.795 -23.228 0.243 1.00 . A A . 29 ALA HB3 1 1
14 5822 1 1 29 ALA N N 1.517 -22.620 0.030 1.00 . A A . 29 ALA N 1 1
14 5823 1 1 29 ALA O O 2.040 -25.491 -2.115 1.00 . A A . 29 ALA O 1 1
14 5824 1 1 30 ASN C C -1.367 -26.466 -0.475 1.00 . A A . 30 ASN C 1 1
14 5825 1 1 30 ASN CA C 0.164 -26.506 -0.473 1.00 . A A . 30 ASN CA 1 1
14 5826 1 1 30 ASN CB C 0.681 -27.202 0.786 1.00 . A A . 30 ASN CB 1 1
14 5827 1 1 30 ASN CG C 2.169 -27.509 0.624 1.00 . A A . 30 ASN CG 1 1
14 5828 1 1 30 ASN H H 0.392 -24.500 0.283 1.00 . A A . 30 ASN H 1 1
14 5829 1 1 30 ASN HA H 0.530 -27.013 -1.351 1.00 . A A . 30 ASN HA 1 1
14 5830 1 1 30 ASN HB2 H 0.535 -26.555 1.640 1.00 . A A . 30 ASN HB2 1 1
14 5831 1 1 30 ASN HB3 H 0.138 -28.123 0.935 1.00 . A A . 30 ASN HB3 1 1
14 5832 1 1 30 ASN HD21 H 1.888 -29.463 0.422 1.00 . A A . 30 ASN HD21 1 1
14 5833 1 1 30 ASN HD22 H 3.505 -28.951 0.344 1.00 . A A . 30 ASN HD22 1 1
14 5834 1 1 30 ASN N N 0.714 -25.121 -0.402 1.00 . A A . 30 ASN N 1 1
14 5835 1 1 30 ASN ND2 N 2.553 -28.743 0.448 1.00 . A A . 30 ASN ND2 1 1
14 5836 1 1 30 ASN O O -1.914 -25.417 -0.180 1.00 . A A . 30 ASN O 1 1
14 5837 1 1 30 ASN OXT O -1.965 -27.488 -0.772 1.00 . A A . 30 ASN OXT 1 1
14 5838 1 1 30 ASN OD1 O 2.993 -26.616 0.655 1.00 . A A . 30 ASN OD1 1 1
15 5839 1 1 1 PRO C C 9.300 22.333 -2.579 1.00 . A A . 1 PRO C 1 1
15 5840 1 1 1 PRO CA C 9.527 23.417 -3.635 1.00 . A A . 1 PRO CA 1 1
15 5841 1 1 1 PRO CB C 9.192 22.889 -5.025 1.00 . A A . 1 PRO CB 1 1
15 5842 1 1 1 PRO CD C 11.537 23.319 -4.985 1.00 . A A . 1 PRO CD 1 1
15 5843 1 1 1 PRO CG C 10.489 22.413 -5.560 1.00 . A A . 1 PRO CG 1 1
15 5844 1 1 1 PRO H2 H 11.413 23.357 -2.856 1.00 . A A . 1 PRO H2 1 1
15 5845 1 1 1 PRO H3 H 11.019 24.810 -3.546 1.00 . A A . 1 PRO H3 1 1
15 5846 1 1 1 PRO HA H 8.929 24.289 -3.416 1.00 . A A . 1 PRO HA 1 1
15 5847 1 1 1 PRO HB2 H 8.484 22.075 -4.957 1.00 . A A . 1 PRO HB2 1 1
15 5848 1 1 1 PRO HB3 H 8.803 23.680 -5.647 1.00 . A A . 1 PRO HB3 1 1
15 5849 1 1 1 PRO HD2 H 12.456 22.773 -4.824 1.00 . A A . 1 PRO HD2 1 1
15 5850 1 1 1 PRO HD3 H 11.706 24.161 -5.637 1.00 . A A . 1 PRO HD3 1 1
15 5851 1 1 1 PRO HG2 H 10.665 21.391 -5.248 1.00 . A A . 1 PRO HG2 1 1
15 5852 1 1 1 PRO HG3 H 10.497 22.481 -6.635 1.00 . A A . 1 PRO HG3 1 1
15 5853 1 1 1 PRO N N 10.977 23.781 -3.698 1.00 . A A . 1 PRO N 1 1
15 5854 1 1 1 PRO O O 10.119 22.122 -1.706 1.00 . A A . 1 PRO O 1 1
15 5855 1 1 2 ALA C C 7.069 19.467 -2.280 1.00 . A A . 2 ALA C 1 1
15 5856 1 1 2 ALA CA C 7.916 20.575 -1.649 1.00 . A A . 2 ALA CA 1 1
15 5857 1 1 2 ALA CB C 7.139 21.273 -0.532 1.00 . A A . 2 ALA CB 1 1
15 5858 1 1 2 ALA H H 7.546 21.830 -3.362 1.00 . A A . 2 ALA H 1 1
15 5859 1 1 2 ALA HA H 8.837 20.173 -1.260 1.00 . A A . 2 ALA HA 1 1
15 5860 1 1 2 ALA HB1 H 6.917 22.288 -0.828 1.00 . A A . 2 ALA HB1 1 1
15 5861 1 1 2 ALA HB2 H 7.734 21.283 0.368 1.00 . A A . 2 ALA HB2 1 1
15 5862 1 1 2 ALA HB3 H 6.217 20.742 -0.349 1.00 . A A . 2 ALA HB3 1 1
15 5863 1 1 2 ALA N N 8.194 21.644 -2.650 1.00 . A A . 2 ALA N 1 1
15 5864 1 1 2 ALA O O 6.150 18.952 -1.671 1.00 . A A . 2 ALA O 1 1
15 5865 1 1 3 ILE C C 6.919 16.658 -3.543 1.00 . A A . 3 ILE C 1 1
15 5866 1 1 3 ILE CA C 6.579 18.018 -4.158 1.00 . A A . 3 ILE CA 1 1
15 5867 1 1 3 ILE CB C 7.001 18.062 -5.626 1.00 . A A . 3 ILE CB 1 1
15 5868 1 1 3 ILE CD1 C 7.502 19.652 -7.490 1.00 . A A . 3 ILE CD1 1 1
15 5869 1 1 3 ILE CG1 C 6.705 19.450 -6.199 1.00 . A A . 3 ILE CG1 1 1
15 5870 1 1 3 ILE CG2 C 6.220 17.010 -6.415 1.00 . A A . 3 ILE CG2 1 1
15 5871 1 1 3 ILE H H 8.114 19.520 -3.967 1.00 . A A . 3 ILE H 1 1
15 5872 1 1 3 ILE HA H 5.523 18.216 -4.072 1.00 . A A . 3 ILE HA 1 1
15 5873 1 1 3 ILE HB H 8.060 17.858 -5.704 1.00 . A A . 3 ILE HB 1 1
15 5874 1 1 3 ILE HD11 H 8.500 19.262 -7.359 1.00 . A A . 3 ILE HD11 1 1
15 5875 1 1 3 ILE HD12 H 7.554 20.706 -7.720 1.00 . A A . 3 ILE HD12 1 1
15 5876 1 1 3 ILE HD13 H 7.015 19.130 -8.300 1.00 . A A . 3 ILE HD13 1 1
15 5877 1 1 3 ILE HG12 H 5.648 19.533 -6.413 1.00 . A A . 3 ILE HG12 1 1
15 5878 1 1 3 ILE HG13 H 6.987 20.204 -5.481 1.00 . A A . 3 ILE HG13 1 1
15 5879 1 1 3 ILE HG21 H 6.811 16.107 -6.495 1.00 . A A . 3 ILE HG21 1 1
15 5880 1 1 3 ILE HG22 H 6.005 17.386 -7.404 1.00 . A A . 3 ILE HG22 1 1
15 5881 1 1 3 ILE HG23 H 5.295 16.789 -5.905 1.00 . A A . 3 ILE HG23 1 1
15 5882 1 1 3 ILE N N 7.369 19.094 -3.493 1.00 . A A . 3 ILE N 1 1
15 5883 1 1 3 ILE O O 6.087 16.016 -2.934 1.00 . A A . 3 ILE O 1 1
15 5884 1 1 4 TYR C C 9.607 15.090 -2.063 1.00 . A A . 4 TYR C 1 1
15 5885 1 1 4 TYR CA C 8.529 14.897 -3.118 1.00 . A A . 4 TYR CA 1 1
15 5886 1 1 4 TYR CB C 9.069 14.098 -4.292 1.00 . A A . 4 TYR CB 1 1
15 5887 1 1 4 TYR CD1 C 6.780 13.209 -4.838 1.00 . A A . 4 TYR CD1 1 1
15 5888 1 1 4 TYR CD2 C 8.620 11.645 -4.620 1.00 . A A . 4 TYR CD2 1 1
15 5889 1 1 4 TYR CE1 C 5.910 12.148 -5.117 1.00 . A A . 4 TYR CE1 1 1
15 5890 1 1 4 TYR CE2 C 7.752 10.584 -4.899 1.00 . A A . 4 TYR CE2 1 1
15 5891 1 1 4 TYR CG C 8.133 12.957 -4.591 1.00 . A A . 4 TYR CG 1 1
15 5892 1 1 4 TYR CZ C 6.395 10.835 -5.147 1.00 . A A . 4 TYR CZ 1 1
15 5893 1 1 4 TYR H H 8.795 16.748 -4.190 1.00 . A A . 4 TYR H 1 1
15 5894 1 1 4 TYR HA H 7.676 14.409 -2.691 1.00 . A A . 4 TYR HA 1 1
15 5895 1 1 4 TYR HB2 H 9.145 14.743 -5.154 1.00 . A A . 4 TYR HB2 1 1
15 5896 1 1 4 TYR HB3 H 10.045 13.711 -4.044 1.00 . A A . 4 TYR HB3 1 1
15 5897 1 1 4 TYR HD1 H 6.406 14.224 -4.813 1.00 . A A . 4 TYR HD1 1 1
15 5898 1 1 4 TYR HD2 H 9.665 11.455 -4.428 1.00 . A A . 4 TYR HD2 1 1
15 5899 1 1 4 TYR HE1 H 4.866 12.341 -5.308 1.00 . A A . 4 TYR HE1 1 1
15 5900 1 1 4 TYR HE2 H 8.126 9.571 -4.921 1.00 . A A . 4 TYR HE2 1 1
15 5901 1 1 4 TYR HH H 5.478 9.241 -4.635 1.00 . A A . 4 TYR HH 1 1
15 5902 1 1 4 TYR N N 8.137 16.215 -3.695 1.00 . A A . 4 TYR N 1 1
15 5903 1 1 4 TYR O O 10.367 14.198 -1.745 1.00 . A A . 4 TYR O 1 1
15 5904 1 1 4 TYR OH O 5.539 9.788 -5.423 1.00 . A A . 4 TYR OH 1 1
15 5905 1 1 5 ILE C C 10.064 16.417 0.908 1.00 . A A . 5 ILE C 1 1
15 5906 1 1 5 ILE CA C 10.677 16.569 -0.478 1.00 . A A . 5 ILE CA 1 1
15 5907 1 1 5 ILE CB C 11.066 18.017 -0.727 1.00 . A A . 5 ILE CB 1 1
15 5908 1 1 5 ILE CD1 C 13.171 17.635 -2.037 1.00 . A A . 5 ILE CD1 1 1
15 5909 1 1 5 ILE CG1 C 11.727 18.141 -2.105 1.00 . A A . 5 ILE CG1 1 1
15 5910 1 1 5 ILE CG2 C 12.036 18.480 0.363 1.00 . A A . 5 ILE CG2 1 1
15 5911 1 1 5 ILE H H 9.028 16.939 -1.818 1.00 . A A . 5 ILE H 1 1
15 5912 1 1 5 ILE HA H 11.531 15.925 -0.581 1.00 . A A . 5 ILE HA 1 1
15 5913 1 1 5 ILE HB H 10.175 18.626 -0.697 1.00 . A A . 5 ILE HB 1 1
15 5914 1 1 5 ILE HD11 H 13.637 17.748 -3.005 1.00 . A A . 5 ILE HD11 1 1
15 5915 1 1 5 ILE HD12 H 13.175 16.592 -1.757 1.00 . A A . 5 ILE HD12 1 1
15 5916 1 1 5 ILE HD13 H 13.719 18.207 -1.304 1.00 . A A . 5 ILE HD13 1 1
15 5917 1 1 5 ILE HG12 H 11.173 17.551 -2.821 1.00 . A A . 5 ILE HG12 1 1
15 5918 1 1 5 ILE HG13 H 11.723 19.174 -2.412 1.00 . A A . 5 ILE HG13 1 1
15 5919 1 1 5 ILE HG21 H 11.476 18.876 1.197 1.00 . A A . 5 ILE HG21 1 1
15 5920 1 1 5 ILE HG22 H 12.682 19.248 -0.034 1.00 . A A . 5 ILE HG22 1 1
15 5921 1 1 5 ILE HG23 H 12.631 17.643 0.694 1.00 . A A . 5 ILE HG23 1 1
15 5922 1 1 5 ILE N N 9.662 16.259 -1.526 1.00 . A A . 5 ILE N 1 1
15 5923 1 1 5 ILE O O 10.485 17.036 1.865 1.00 . A A . 5 ILE O 1 1
15 5924 1 1 6 GLY C C 6.911 15.114 2.098 1.00 . A A . 6 GLY C 1 1
15 5925 1 1 6 GLY CA C 8.402 15.379 2.322 1.00 . A A . 6 GLY CA 1 1
15 5926 1 1 6 GLY H H 8.769 15.121 0.213 1.00 . A A . 6 GLY H 1 1
15 5927 1 1 6 GLY HA2 H 8.849 14.528 2.816 1.00 . A A . 6 GLY HA2 1 1
15 5928 1 1 6 GLY HA3 H 8.519 16.257 2.937 1.00 . A A . 6 GLY HA3 1 1
15 5929 1 1 6 GLY N N 9.072 15.596 1.009 1.00 . A A . 6 GLY N 1 1
15 5930 1 1 6 GLY O O 6.211 14.667 2.983 1.00 . A A . 6 GLY O 1 1
15 5931 1 1 7 ALA C C 4.795 13.856 -0.153 1.00 . A A . 7 ALA C 1 1
15 5932 1 1 7 ALA CA C 4.975 15.154 0.639 1.00 . A A . 7 ALA CA 1 1
15 5933 1 1 7 ALA CB C 4.536 16.356 -0.196 1.00 . A A . 7 ALA CB 1 1
15 5934 1 1 7 ALA H H 7.004 15.750 0.219 1.00 . A A . 7 ALA H 1 1
15 5935 1 1 7 ALA HA H 4.413 15.118 1.559 1.00 . A A . 7 ALA HA 1 1
15 5936 1 1 7 ALA HB1 H 5.350 16.668 -0.832 1.00 . A A . 7 ALA HB1 1 1
15 5937 1 1 7 ALA HB2 H 4.260 17.168 0.462 1.00 . A A . 7 ALA HB2 1 1
15 5938 1 1 7 ALA HB3 H 3.687 16.080 -0.803 1.00 . A A . 7 ALA HB3 1 1
15 5939 1 1 7 ALA N N 6.421 15.390 0.919 1.00 . A A . 7 ALA N 1 1
15 5940 1 1 7 ALA O O 3.881 13.720 -0.942 1.00 . A A . 7 ALA O 1 1
15 5941 1 1 8 THR C C 4.137 11.035 -0.533 1.00 . A A . 8 THR C 1 1
15 5942 1 1 8 THR CA C 5.545 11.616 -0.692 1.00 . A A . 8 THR CA 1 1
15 5943 1 1 8 THR CB C 6.578 10.691 -0.047 1.00 . A A . 8 THR CB 1 1
15 5944 1 1 8 THR CG2 C 6.325 10.612 1.459 1.00 . A A . 8 THR CG2 1 1
15 5945 1 1 8 THR H H 6.391 13.037 0.690 1.00 . A A . 8 THR H 1 1
15 5946 1 1 8 THR HA H 5.778 11.759 -1.735 1.00 . A A . 8 THR HA 1 1
15 5947 1 1 8 THR HB H 7.566 11.080 -0.224 1.00 . A A . 8 THR HB 1 1
15 5948 1 1 8 THR HG1 H 7.358 9.086 -0.822 1.00 . A A . 8 THR HG1 1 1
15 5949 1 1 8 THR HG21 H 6.365 9.580 1.778 1.00 . A A . 8 THR HG21 1 1
15 5950 1 1 8 THR HG22 H 5.350 11.020 1.682 1.00 . A A . 8 THR HG22 1 1
15 5951 1 1 8 THR HG23 H 7.081 11.179 1.981 1.00 . A A . 8 THR HG23 1 1
15 5952 1 1 8 THR N N 5.662 12.904 0.050 1.00 . A A . 8 THR N 1 1
15 5953 1 1 8 THR O O 3.276 11.625 0.088 1.00 . A A . 8 THR O 1 1
15 5954 1 1 8 THR OG1 O 6.472 9.394 -0.617 1.00 . A A . 8 THR OG1 1 1
15 5955 1 1 9 VAL C C 2.527 8.268 0.196 1.00 . A A . 9 VAL C 1 1
15 5956 1 1 9 VAL CA C 2.552 9.255 -0.973 1.00 . A A . 9 VAL CA 1 1
15 5957 1 1 9 VAL CB C 2.339 8.523 -2.298 1.00 . A A . 9 VAL CB 1 1
15 5958 1 1 9 VAL CG1 C 1.030 7.735 -2.243 1.00 . A A . 9 VAL CG1 1 1
15 5959 1 1 9 VAL CG2 C 2.272 9.541 -3.439 1.00 . A A . 9 VAL CG2 1 1
15 5960 1 1 9 VAL H H 4.611 9.421 -1.585 1.00 . A A . 9 VAL H 1 1
15 5961 1 1 9 VAL HA H 1.795 10.013 -0.845 1.00 . A A . 9 VAL HA 1 1
15 5962 1 1 9 VAL HB H 3.162 7.842 -2.468 1.00 . A A . 9 VAL HB 1 1
15 5963 1 1 9 VAL HG11 H 0.251 8.293 -2.742 1.00 . A A . 9 VAL HG11 1 1
15 5964 1 1 9 VAL HG12 H 0.751 7.572 -1.212 1.00 . A A . 9 VAL HG12 1 1
15 5965 1 1 9 VAL HG13 H 1.161 6.782 -2.735 1.00 . A A . 9 VAL HG13 1 1
15 5966 1 1 9 VAL HG21 H 1.468 9.276 -4.110 1.00 . A A . 9 VAL HG21 1 1
15 5967 1 1 9 VAL HG22 H 3.208 9.541 -3.979 1.00 . A A . 9 VAL HG22 1 1
15 5968 1 1 9 VAL HG23 H 2.092 10.525 -3.032 1.00 . A A . 9 VAL HG23 1 1
15 5969 1 1 9 VAL N N 3.901 9.880 -1.091 1.00 . A A . 9 VAL N 1 1
15 5970 1 1 9 VAL O O 2.073 8.583 1.278 1.00 . A A . 9 VAL O 1 1
15 5971 1 1 10 GLY C C 4.030 4.966 0.767 1.00 . A A . 10 GLY C 1 1
15 5972 1 1 10 GLY CA C 3.017 6.068 1.086 1.00 . A A . 10 GLY CA 1 1
15 5973 1 1 10 GLY H H 3.374 6.841 -0.893 1.00 . A A . 10 GLY H 1 1
15 5974 1 1 10 GLY HA2 H 3.289 6.551 2.014 1.00 . A A . 10 GLY HA2 1 1
15 5975 1 1 10 GLY HA3 H 2.034 5.633 1.179 1.00 . A A . 10 GLY HA3 1 1
15 5976 1 1 10 GLY N N 3.013 7.075 -0.014 1.00 . A A . 10 GLY N 1 1
15 5977 1 1 10 GLY O O 3.657 3.848 0.473 1.00 . A A . 10 GLY O 1 1
15 5978 1 1 11 PRO C C 6.509 3.359 1.712 1.00 . A A . 11 PRO C 1 1
15 5979 1 1 11 PRO CA C 6.368 4.353 0.556 1.00 . A A . 11 PRO CA 1 1
15 5980 1 1 11 PRO CB C 7.610 5.230 0.435 1.00 . A A . 11 PRO CB 1 1
15 5981 1 1 11 PRO CD C 5.804 6.649 1.187 1.00 . A A . 11 PRO CD 1 1
15 5982 1 1 11 PRO CG C 7.299 6.458 1.229 1.00 . A A . 11 PRO CG 1 1
15 5983 1 1 11 PRO HA H 6.186 3.835 -0.372 1.00 . A A . 11 PRO HA 1 1
15 5984 1 1 11 PRO HB2 H 8.469 4.719 0.849 1.00 . A A . 11 PRO HB2 1 1
15 5985 1 1 11 PRO HB3 H 7.788 5.491 -0.597 1.00 . A A . 11 PRO HB3 1 1
15 5986 1 1 11 PRO HD2 H 5.438 6.962 2.155 1.00 . A A . 11 PRO HD2 1 1
15 5987 1 1 11 PRO HD3 H 5.533 7.366 0.428 1.00 . A A . 11 PRO HD3 1 1
15 5988 1 1 11 PRO HG2 H 7.630 6.330 2.251 1.00 . A A . 11 PRO HG2 1 1
15 5989 1 1 11 PRO HG3 H 7.786 7.314 0.788 1.00 . A A . 11 PRO HG3 1 1
15 5990 1 1 11 PRO N N 5.283 5.323 0.838 1.00 . A A . 11 PRO N 1 1
15 5991 1 1 11 PRO O O 6.461 2.160 1.525 1.00 . A A . 11 PRO O 1 1
15 5992 1 1 12 SER C C 5.537 2.141 4.289 1.00 . A A . 12 SER C 1 1
15 5993 1 1 12 SER CA C 6.830 2.935 4.077 1.00 . A A . 12 SER CA 1 1
15 5994 1 1 12 SER CB C 7.094 3.853 5.270 1.00 . A A . 12 SER CB 1 1
15 5995 1 1 12 SER H H 6.722 4.821 3.040 1.00 . A A . 12 SER H 1 1
15 5996 1 1 12 SER HA H 7.664 2.267 3.933 1.00 . A A . 12 SER HA 1 1
15 5997 1 1 12 SER HB2 H 6.482 4.735 5.189 1.00 . A A . 12 SER HB2 1 1
15 5998 1 1 12 SER HB3 H 6.850 3.331 6.185 1.00 . A A . 12 SER HB3 1 1
15 5999 1 1 12 SER HG H 8.714 4.423 6.182 1.00 . A A . 12 SER HG 1 1
15 6000 1 1 12 SER N N 6.685 3.850 2.909 1.00 . A A . 12 SER N 1 1
15 6001 1 1 12 SER O O 5.550 0.932 4.398 1.00 . A A . 12 SER O 1 1
15 6002 1 1 12 SER OG O 8.464 4.232 5.275 1.00 . A A . 12 SER OG 1 1
15 6003 1 1 13 VAL C C 2.915 1.064 3.451 1.00 . A A . 13 VAL C 1 1
15 6004 1 1 13 VAL CA C 3.129 2.100 4.558 1.00 . A A . 13 VAL CA 1 1
15 6005 1 1 13 VAL CB C 2.061 3.191 4.487 1.00 . A A . 13 VAL CB 1 1
15 6006 1 1 13 VAL CG1 C 0.695 2.589 4.821 1.00 . A A . 13 VAL CG1 1 1
15 6007 1 1 13 VAL CG2 C 2.391 4.292 5.497 1.00 . A A . 13 VAL CG2 1 1
15 6008 1 1 13 VAL H H 4.433 3.791 4.263 1.00 . A A . 13 VAL H 1 1
15 6009 1 1 13 VAL HA H 3.110 1.627 5.526 1.00 . A A . 13 VAL HA 1 1
15 6010 1 1 13 VAL HB H 2.036 3.607 3.492 1.00 . A A . 13 VAL HB 1 1
15 6011 1 1 13 VAL HG11 H 0.195 3.212 5.547 1.00 . A A . 13 VAL HG11 1 1
15 6012 1 1 13 VAL HG12 H 0.827 1.597 5.228 1.00 . A A . 13 VAL HG12 1 1
15 6013 1 1 13 VAL HG13 H 0.097 2.532 3.922 1.00 . A A . 13 VAL HG13 1 1
15 6014 1 1 13 VAL HG21 H 3.067 3.904 6.245 1.00 . A A . 13 VAL HG21 1 1
15 6015 1 1 13 VAL HG22 H 1.481 4.628 5.973 1.00 . A A . 13 VAL HG22 1 1
15 6016 1 1 13 VAL HG23 H 2.857 5.121 4.985 1.00 . A A . 13 VAL HG23 1 1
15 6017 1 1 13 VAL N N 4.422 2.815 4.351 1.00 . A A . 13 VAL N 1 1
15 6018 1 1 13 VAL O O 2.430 -0.025 3.693 1.00 . A A . 13 VAL O 1 1
15 6019 1 1 14 TRP C C 3.974 -0.806 1.334 1.00 . A A . 14 TRP C 1 1
15 6020 1 1 14 TRP CA C 3.085 0.422 1.120 1.00 . A A . 14 TRP CA 1 1
15 6021 1 1 14 TRP CB C 3.508 1.181 -0.137 1.00 . A A . 14 TRP CB 1 1
15 6022 1 1 14 TRP CD1 C 4.804 -0.056 -1.922 1.00 . A A . 14 TRP CD1 1 1
15 6023 1 1 14 TRP CD2 C 2.620 -0.593 -1.911 1.00 . A A . 14 TRP CD2 1 1
15 6024 1 1 14 TRP CE2 C 3.219 -1.349 -2.946 1.00 . A A . 14 TRP CE2 1 1
15 6025 1 1 14 TRP CE3 C 1.239 -0.747 -1.692 1.00 . A A . 14 TRP CE3 1 1
15 6026 1 1 14 TRP CG C 3.648 0.220 -1.275 1.00 . A A . 14 TRP CG 1 1
15 6027 1 1 14 TRP CH2 C 1.104 -2.367 -3.505 1.00 . A A . 14 TRP CH2 1 1
15 6028 1 1 14 TRP CZ2 C 2.475 -2.226 -3.737 1.00 . A A . 14 TRP CZ2 1 1
15 6029 1 1 14 TRP CZ3 C 0.486 -1.629 -2.485 1.00 . A A . 14 TRP CZ3 1 1
15 6030 1 1 14 TRP H H 3.658 2.273 2.064 1.00 . A A . 14 TRP H 1 1
15 6031 1 1 14 TRP HA H 2.050 0.128 1.044 1.00 . A A . 14 TRP HA 1 1
15 6032 1 1 14 TRP HB2 H 2.760 1.920 -0.379 1.00 . A A . 14 TRP HB2 1 1
15 6033 1 1 14 TRP HB3 H 4.455 1.670 0.039 1.00 . A A . 14 TRP HB3 1 1
15 6034 1 1 14 TRP HD1 H 5.767 0.380 -1.699 1.00 . A A . 14 TRP HD1 1 1
15 6035 1 1 14 TRP HE1 H 5.220 -1.355 -3.526 1.00 . A A . 14 TRP HE1 1 1
15 6036 1 1 14 TRP HE3 H 0.753 -0.184 -0.910 1.00 . A A . 14 TRP HE3 1 1
15 6037 1 1 14 TRP HH2 H 0.520 -3.044 -4.113 1.00 . A A . 14 TRP HH2 1 1
15 6038 1 1 14 TRP HZ2 H 2.955 -2.792 -4.520 1.00 . A A . 14 TRP HZ2 1 1
15 6039 1 1 14 TRP HZ3 H -0.573 -1.741 -2.309 1.00 . A A . 14 TRP HZ3 1 1
15 6040 1 1 14 TRP N N 3.270 1.391 2.238 1.00 . A A . 14 TRP N 1 1
15 6041 1 1 14 TRP NE1 N 4.551 -0.986 -2.913 1.00 . A A . 14 TRP NE1 1 1
15 6042 1 1 14 TRP O O 3.575 -1.925 1.081 1.00 . A A . 14 TRP O 1 1
15 6043 1 1 15 ALA C C 5.597 -2.602 3.203 1.00 . A A . 15 ALA C 1 1
15 6044 1 1 15 ALA CA C 6.092 -1.762 2.022 1.00 . A A . 15 ALA CA 1 1
15 6045 1 1 15 ALA CB C 7.452 -1.140 2.341 1.00 . A A . 15 ALA CB 1 1
15 6046 1 1 15 ALA H H 5.483 0.305 1.992 1.00 . A A . 15 ALA H 1 1
15 6047 1 1 15 ALA HA H 6.164 -2.368 1.133 1.00 . A A . 15 ALA HA 1 1
15 6048 1 1 15 ALA HB1 H 7.925 -0.822 1.424 1.00 . A A . 15 ALA HB1 1 1
15 6049 1 1 15 ALA HB2 H 8.076 -1.871 2.834 1.00 . A A . 15 ALA HB2 1 1
15 6050 1 1 15 ALA HB3 H 7.314 -0.288 2.990 1.00 . A A . 15 ALA HB3 1 1
15 6051 1 1 15 ALA N N 5.180 -0.606 1.795 1.00 . A A . 15 ALA N 1 1
15 6052 1 1 15 ALA O O 5.867 -3.783 3.295 1.00 . A A . 15 ALA O 1 1
15 6053 1 1 16 TYR C C 3.180 -3.644 4.857 1.00 . A A . 16 TYR C 1 1
15 6054 1 1 16 TYR CA C 4.360 -2.763 5.279 1.00 . A A . 16 TYR CA 1 1
15 6055 1 1 16 TYR CB C 3.904 -1.697 6.276 1.00 . A A . 16 TYR CB 1 1
15 6056 1 1 16 TYR CD1 C 5.044 -2.197 8.467 1.00 . A A . 16 TYR CD1 1 1
15 6057 1 1 16 TYR CD2 C 2.741 -2.895 8.164 1.00 . A A . 16 TYR CD2 1 1
15 6058 1 1 16 TYR CE1 C 5.036 -2.735 9.760 1.00 . A A . 16 TYR CE1 1 1
15 6059 1 1 16 TYR CE2 C 2.734 -3.433 9.457 1.00 . A A . 16 TYR CE2 1 1
15 6060 1 1 16 TYR CG C 3.896 -2.278 7.669 1.00 . A A . 16 TYR CG 1 1
15 6061 1 1 16 TYR CZ C 3.882 -3.352 10.255 1.00 . A A . 16 TYR CZ 1 1
15 6062 1 1 16 TYR H H 4.665 -1.047 4.013 1.00 . A A . 16 TYR H 1 1
15 6063 1 1 16 TYR HA H 5.144 -3.363 5.712 1.00 . A A . 16 TYR HA 1 1
15 6064 1 1 16 TYR HB2 H 4.581 -0.856 6.238 1.00 . A A . 16 TYR HB2 1 1
15 6065 1 1 16 TYR HB3 H 2.908 -1.366 6.018 1.00 . A A . 16 TYR HB3 1 1
15 6066 1 1 16 TYR HD1 H 5.935 -1.721 8.085 1.00 . A A . 16 TYR HD1 1 1
15 6067 1 1 16 TYR HD2 H 1.855 -2.957 7.549 1.00 . A A . 16 TYR HD2 1 1
15 6068 1 1 16 TYR HE1 H 5.921 -2.673 10.376 1.00 . A A . 16 TYR HE1 1 1
15 6069 1 1 16 TYR HE2 H 1.842 -3.908 9.840 1.00 . A A . 16 TYR HE2 1 1
15 6070 1 1 16 TYR HH H 3.124 -3.511 12.000 1.00 . A A . 16 TYR HH 1 1
15 6071 1 1 16 TYR N N 4.873 -2.000 4.106 1.00 . A A . 16 TYR N 1 1
15 6072 1 1 16 TYR O O 3.075 -4.789 5.250 1.00 . A A . 16 TYR O 1 1
15 6073 1 1 16 TYR OH O 3.874 -3.881 11.530 1.00 . A A . 16 TYR OH 1 1
15 6074 1 1 17 LEU C C 1.584 -5.029 2.656 1.00 . A A . 17 LEU C 1 1
15 6075 1 1 17 LEU CA C 1.121 -3.920 3.610 1.00 . A A . 17 LEU CA 1 1
15 6076 1 1 17 LEU CB C 0.194 -2.896 2.923 1.00 . A A . 17 LEU CB 1 1
15 6077 1 1 17 LEU CD1 C -1.130 -4.518 1.552 1.00 . A A . 17 LEU CD1 1 1
15 6078 1 1 17 LEU CD2 C -0.823 -2.171 0.755 1.00 . A A . 17 LEU CD2 1 1
15 6079 1 1 17 LEU CG C -0.162 -3.335 1.496 1.00 . A A . 17 LEU CG 1 1
15 6080 1 1 17 LEU H H 2.397 -2.192 3.753 1.00 . A A . 17 LEU H 1 1
15 6081 1 1 17 LEU HA H 0.622 -4.351 4.461 1.00 . A A . 17 LEU HA 1 1
15 6082 1 1 17 LEU HB2 H -0.713 -2.798 3.499 1.00 . A A . 17 LEU HB2 1 1
15 6083 1 1 17 LEU HB3 H 0.693 -1.939 2.884 1.00 . A A . 17 LEU HB3 1 1
15 6084 1 1 17 LEU HD11 H -2.063 -4.240 1.086 1.00 . A A . 17 LEU HD11 1 1
15 6085 1 1 17 LEU HD12 H -1.307 -4.789 2.582 1.00 . A A . 17 LEU HD12 1 1
15 6086 1 1 17 LEU HD13 H -0.701 -5.358 1.026 1.00 . A A . 17 LEU HD13 1 1
15 6087 1 1 17 LEU HD21 H -1.040 -2.466 -0.261 1.00 . A A . 17 LEU HD21 1 1
15 6088 1 1 17 LEU HD22 H -0.156 -1.322 0.749 1.00 . A A . 17 LEU HD22 1 1
15 6089 1 1 17 LEU HD23 H -1.743 -1.901 1.255 1.00 . A A . 17 LEU HD23 1 1
15 6090 1 1 17 LEU HG H 0.739 -3.629 0.977 1.00 . A A . 17 LEU HG 1 1
15 6091 1 1 17 LEU N N 2.293 -3.117 4.058 1.00 . A A . 17 LEU N 1 1
15 6092 1 1 17 LEU O O 0.990 -6.086 2.578 1.00 . A A . 17 LEU O 1 1
15 6093 1 1 18 VAL C C 3.903 -6.915 1.749 1.00 . A A . 18 VAL C 1 1
15 6094 1 1 18 VAL CA C 3.147 -5.824 0.985 1.00 . A A . 18 VAL CA 1 1
15 6095 1 1 18 VAL CB C 4.090 -5.073 0.047 1.00 . A A . 18 VAL CB 1 1
15 6096 1 1 18 VAL CG1 C 4.948 -6.077 -0.726 1.00 . A A . 18 VAL CG1 1 1
15 6097 1 1 18 VAL CG2 C 3.267 -4.242 -0.941 1.00 . A A . 18 VAL CG2 1 1
15 6098 1 1 18 VAL H H 3.103 -3.931 2.016 1.00 . A A . 18 VAL H 1 1
15 6099 1 1 18 VAL HA H 2.333 -6.252 0.424 1.00 . A A . 18 VAL HA 1 1
15 6100 1 1 18 VAL HB H 4.730 -4.421 0.624 1.00 . A A . 18 VAL HB 1 1
15 6101 1 1 18 VAL HG11 H 4.348 -6.933 -0.993 1.00 . A A . 18 VAL HG11 1 1
15 6102 1 1 18 VAL HG12 H 5.774 -6.394 -0.107 1.00 . A A . 18 VAL HG12 1 1
15 6103 1 1 18 VAL HG13 H 5.328 -5.609 -1.622 1.00 . A A . 18 VAL HG13 1 1
15 6104 1 1 18 VAL HG21 H 2.654 -4.899 -1.540 1.00 . A A . 18 VAL HG21 1 1
15 6105 1 1 18 VAL HG22 H 3.932 -3.684 -1.583 1.00 . A A . 18 VAL HG22 1 1
15 6106 1 1 18 VAL HG23 H 2.635 -3.557 -0.395 1.00 . A A . 18 VAL HG23 1 1
15 6107 1 1 18 VAL N N 2.641 -4.791 1.933 1.00 . A A . 18 VAL N 1 1
15 6108 1 1 18 VAL O O 3.720 -8.093 1.510 1.00 . A A . 18 VAL O 1 1
15 6109 1 1 19 ALA C C 4.541 -8.448 4.226 1.00 . A A . 19 ALA C 1 1
15 6110 1 1 19 ALA CA C 5.507 -7.554 3.448 1.00 . A A . 19 ALA CA 1 1
15 6111 1 1 19 ALA CB C 6.385 -6.747 4.405 1.00 . A A . 19 ALA CB 1 1
15 6112 1 1 19 ALA H H 4.878 -5.581 2.850 1.00 . A A . 19 ALA H 1 1
15 6113 1 1 19 ALA HA H 6.127 -8.145 2.791 1.00 . A A . 19 ALA HA 1 1
15 6114 1 1 19 ALA HB1 H 7.316 -6.499 3.919 1.00 . A A . 19 ALA HB1 1 1
15 6115 1 1 19 ALA HB2 H 6.585 -7.333 5.290 1.00 . A A . 19 ALA HB2 1 1
15 6116 1 1 19 ALA HB3 H 5.871 -5.838 4.685 1.00 . A A . 19 ALA HB3 1 1
15 6117 1 1 19 ALA N N 4.747 -6.535 2.668 1.00 . A A . 19 ALA N 1 1
15 6118 1 1 19 ALA O O 4.757 -9.635 4.369 1.00 . A A . 19 ALA O 1 1
15 6119 1 1 20 LEU C C 1.791 -9.695 4.556 1.00 . A A . 20 LEU C 1 1
15 6120 1 1 20 LEU CA C 2.492 -8.707 5.492 1.00 . A A . 20 LEU CA 1 1
15 6121 1 1 20 LEU CB C 1.492 -7.700 6.059 1.00 . A A . 20 LEU CB 1 1
15 6122 1 1 20 LEU CD1 C 0.591 -6.681 8.156 1.00 . A A . 20 LEU CD1 1 1
15 6123 1 1 20 LEU CD2 C 1.227 -9.098 8.112 1.00 . A A . 20 LEU CD2 1 1
15 6124 1 1 20 LEU CG C 1.577 -7.703 7.587 1.00 . A A . 20 LEU CG 1 1
15 6125 1 1 20 LEU H H 3.317 -6.929 4.597 1.00 . A A . 20 LEU H 1 1
15 6126 1 1 20 LEU HA H 2.984 -9.232 6.295 1.00 . A A . 20 LEU HA 1 1
15 6127 1 1 20 LEU HB2 H 1.724 -6.713 5.687 1.00 . A A . 20 LEU HB2 1 1
15 6128 1 1 20 LEU HB3 H 0.492 -7.973 5.756 1.00 . A A . 20 LEU HB3 1 1
15 6129 1 1 20 LEU HD11 H -0.400 -7.112 8.179 1.00 . A A . 20 LEU HD11 1 1
15 6130 1 1 20 LEU HD12 H 0.587 -5.799 7.535 1.00 . A A . 20 LEU HD12 1 1
15 6131 1 1 20 LEU HD13 H 0.889 -6.415 9.160 1.00 . A A . 20 LEU HD13 1 1
15 6132 1 1 20 LEU HD21 H 0.831 -9.696 7.305 1.00 . A A . 20 LEU HD21 1 1
15 6133 1 1 20 LEU HD22 H 0.488 -9.013 8.894 1.00 . A A . 20 LEU HD22 1 1
15 6134 1 1 20 LEU HD23 H 2.116 -9.567 8.506 1.00 . A A . 20 LEU HD23 1 1
15 6135 1 1 20 LEU HG H 2.580 -7.443 7.890 1.00 . A A . 20 LEU HG 1 1
15 6136 1 1 20 LEU N N 3.473 -7.887 4.727 1.00 . A A . 20 LEU N 1 1
15 6137 1 1 20 LEU O O 1.688 -10.870 4.844 1.00 . A A . 20 LEU O 1 1
15 6138 1 1 21 VAL C C 1.659 -10.971 1.709 1.00 . A A . 21 VAL C 1 1
15 6139 1 1 21 VAL CA C 0.625 -10.145 2.482 1.00 . A A . 21 VAL CA 1 1
15 6140 1 1 21 VAL CB C -0.145 -9.229 1.530 1.00 . A A . 21 VAL CB 1 1
15 6141 1 1 21 VAL CG1 C -0.892 -10.076 0.499 1.00 . A A . 21 VAL CG1 1 1
15 6142 1 1 21 VAL CG2 C -1.150 -8.397 2.329 1.00 . A A . 21 VAL CG2 1 1
15 6143 1 1 21 VAL H H 1.409 -8.276 3.218 1.00 . A A . 21 VAL H 1 1
15 6144 1 1 21 VAL HA H -0.059 -10.792 3.007 1.00 . A A . 21 VAL HA 1 1
15 6145 1 1 21 VAL HB H 0.548 -8.572 1.024 1.00 . A A . 21 VAL HB 1 1
15 6146 1 1 21 VAL HG11 H -0.217 -10.350 -0.299 1.00 . A A . 21 VAL HG11 1 1
15 6147 1 1 21 VAL HG12 H -1.716 -9.508 0.094 1.00 . A A . 21 VAL HG12 1 1
15 6148 1 1 21 VAL HG13 H -1.270 -10.970 0.972 1.00 . A A . 21 VAL HG13 1 1
15 6149 1 1 21 VAL HG21 H -0.674 -8.011 3.218 1.00 . A A . 21 VAL HG21 1 1
15 6150 1 1 21 VAL HG22 H -1.988 -9.017 2.612 1.00 . A A . 21 VAL HG22 1 1
15 6151 1 1 21 VAL HG23 H -1.500 -7.575 1.722 1.00 . A A . 21 VAL HG23 1 1
15 6152 1 1 21 VAL N N 1.313 -9.228 3.435 1.00 . A A . 21 VAL N 1 1
15 6153 1 1 21 VAL O O 1.318 -11.807 0.897 1.00 . A A . 21 VAL O 1 1
15 6154 1 1 22 GLY C C 4.354 -12.744 2.065 1.00 . A A . 22 GLY C 1 1
15 6155 1 1 22 GLY CA C 3.974 -11.513 1.242 1.00 . A A . 22 GLY CA 1 1
15 6156 1 1 22 GLY H H 3.174 -10.064 2.619 1.00 . A A . 22 GLY H 1 1
15 6157 1 1 22 GLY HA2 H 3.596 -11.826 0.277 1.00 . A A . 22 GLY HA2 1 1
15 6158 1 1 22 GLY HA3 H 4.845 -10.893 1.104 1.00 . A A . 22 GLY HA3 1 1
15 6159 1 1 22 GLY N N 2.920 -10.742 1.959 1.00 . A A . 22 GLY N 1 1
15 6160 1 1 22 GLY O O 4.880 -13.711 1.549 1.00 . A A . 22 GLY O 1 1
15 6161 1 1 23 ALA C C 3.473 -15.047 3.924 1.00 . A A . 23 ALA C 1 1
15 6162 1 1 23 ALA CA C 4.437 -13.889 4.200 1.00 . A A . 23 ALA CA 1 1
15 6163 1 1 23 ALA CB C 4.277 -13.390 5.636 1.00 . A A . 23 ALA CB 1 1
15 6164 1 1 23 ALA H H 3.665 -11.930 3.740 1.00 . A A . 23 ALA H 1 1
15 6165 1 1 23 ALA HA H 5.456 -14.196 4.025 1.00 . A A . 23 ALA HA 1 1
15 6166 1 1 23 ALA HB1 H 4.804 -12.454 5.752 1.00 . A A . 23 ALA HB1 1 1
15 6167 1 1 23 ALA HB2 H 4.688 -14.120 6.318 1.00 . A A . 23 ALA HB2 1 1
15 6168 1 1 23 ALA HB3 H 3.230 -13.244 5.852 1.00 . A A . 23 ALA HB3 1 1
15 6169 1 1 23 ALA N N 4.090 -12.719 3.343 1.00 . A A . 23 ALA N 1 1
15 6170 1 1 23 ALA O O 3.860 -16.199 3.908 1.00 . A A . 23 ALA O 1 1
15 6171 1 1 24 ALA C C 1.340 -16.283 1.967 1.00 . A A . 24 ALA C 1 1
15 6172 1 1 24 ALA CA C 1.234 -15.834 3.427 1.00 . A A . 24 ALA CA 1 1
15 6173 1 1 24 ALA CB C -0.132 -15.203 3.698 1.00 . A A . 24 ALA CB 1 1
15 6174 1 1 24 ALA H H 1.931 -13.815 3.720 1.00 . A A . 24 ALA H 1 1
15 6175 1 1 24 ALA HA H 1.393 -16.667 4.093 1.00 . A A . 24 ALA HA 1 1
15 6176 1 1 24 ALA HB1 H -0.032 -14.126 3.730 1.00 . A A . 24 ALA HB1 1 1
15 6177 1 1 24 ALA HB2 H -0.513 -15.557 4.643 1.00 . A A . 24 ALA HB2 1 1
15 6178 1 1 24 ALA HB3 H -0.817 -15.475 2.907 1.00 . A A . 24 ALA HB3 1 1
15 6179 1 1 24 ALA N N 2.221 -14.750 3.704 1.00 . A A . 24 ALA N 1 1
15 6180 1 1 24 ALA O O 0.717 -17.242 1.558 1.00 . A A . 24 ALA O 1 1
15 6181 1 1 25 ALA C C 3.210 -17.186 -0.379 1.00 . A A . 25 ALA C 1 1
15 6182 1 1 25 ALA CA C 2.269 -15.986 -0.251 1.00 . A A . 25 ALA CA 1 1
15 6183 1 1 25 ALA CB C 2.868 -14.759 -0.937 1.00 . A A . 25 ALA CB 1 1
15 6184 1 1 25 ALA H H 2.617 -14.825 1.533 1.00 . A A . 25 ALA H 1 1
15 6185 1 1 25 ALA HA H 1.307 -16.214 -0.678 1.00 . A A . 25 ALA HA 1 1
15 6186 1 1 25 ALA HB1 H 3.908 -14.662 -0.660 1.00 . A A . 25 ALA HB1 1 1
15 6187 1 1 25 ALA HB2 H 2.329 -13.874 -0.628 1.00 . A A . 25 ALA HB2 1 1
15 6188 1 1 25 ALA HB3 H 2.790 -14.872 -2.008 1.00 . A A . 25 ALA HB3 1 1
15 6189 1 1 25 ALA N N 2.124 -15.596 1.182 1.00 . A A . 25 ALA N 1 1
15 6190 1 1 25 ALA O O 3.235 -17.864 -1.385 1.00 . A A . 25 ALA O 1 1
15 6191 1 1 26 VAL C C 4.211 -19.883 1.047 1.00 . A A . 26 VAL C 1 1
15 6192 1 1 26 VAL CA C 4.919 -18.609 0.578 1.00 . A A . 26 VAL CA 1 1
15 6193 1 1 26 VAL CB C 6.060 -18.245 1.529 1.00 . A A . 26 VAL CB 1 1
15 6194 1 1 26 VAL CG1 C 6.870 -19.500 1.861 1.00 . A A . 26 VAL CG1 1 1
15 6195 1 1 26 VAL CG2 C 6.972 -17.215 0.859 1.00 . A A . 26 VAL CG2 1 1
15 6196 1 1 26 VAL H H 3.943 -16.892 1.440 1.00 . A A . 26 VAL H 1 1
15 6197 1 1 26 VAL HA H 5.300 -18.735 -0.423 1.00 . A A . 26 VAL HA 1 1
15 6198 1 1 26 VAL HB H 5.651 -17.830 2.438 1.00 . A A . 26 VAL HB 1 1
15 6199 1 1 26 VAL HG11 H 7.377 -19.847 0.973 1.00 . A A . 26 VAL HG11 1 1
15 6200 1 1 26 VAL HG12 H 6.207 -20.272 2.223 1.00 . A A . 26 VAL HG12 1 1
15 6201 1 1 26 VAL HG13 H 7.599 -19.266 2.623 1.00 . A A . 26 VAL HG13 1 1
15 6202 1 1 26 VAL HG21 H 7.785 -17.722 0.362 1.00 . A A . 26 VAL HG21 1 1
15 6203 1 1 26 VAL HG22 H 7.369 -16.545 1.607 1.00 . A A . 26 VAL HG22 1 1
15 6204 1 1 26 VAL HG23 H 6.404 -16.649 0.133 1.00 . A A . 26 VAL HG23 1 1
15 6205 1 1 26 VAL N N 3.981 -17.452 0.638 1.00 . A A . 26 VAL N 1 1
15 6206 1 1 26 VAL O O 4.670 -20.983 0.812 1.00 . A A . 26 VAL O 1 1
15 6207 1 1 27 THR C C 1.361 -21.410 1.125 1.00 . A A . 27 THR C 1 1
15 6208 1 1 27 THR CA C 2.356 -20.942 2.190 1.00 . A A . 27 THR CA 1 1
15 6209 1 1 27 THR CB C 1.618 -20.475 3.446 1.00 . A A . 27 THR CB 1 1
15 6210 1 1 27 THR CG2 C 1.613 -21.598 4.485 1.00 . A A . 27 THR CG2 1 1
15 6211 1 1 27 THR H H 2.743 -18.844 1.886 1.00 . A A . 27 THR H 1 1
15 6212 1 1 27 THR HA H 3.043 -21.734 2.439 1.00 . A A . 27 THR HA 1 1
15 6213 1 1 27 THR HB H 0.601 -20.221 3.194 1.00 . A A . 27 THR HB 1 1
15 6214 1 1 27 THR HG1 H 1.791 -19.052 4.761 1.00 . A A . 27 THR HG1 1 1
15 6215 1 1 27 THR HG21 H 2.218 -22.419 4.130 1.00 . A A . 27 THR HG21 1 1
15 6216 1 1 27 THR HG22 H 0.601 -21.938 4.642 1.00 . A A . 27 THR HG22 1 1
15 6217 1 1 27 THR HG23 H 2.017 -21.228 5.415 1.00 . A A . 27 THR HG23 1 1
15 6218 1 1 27 THR N N 3.095 -19.741 1.708 1.00 . A A . 27 THR N 1 1
15 6219 1 1 27 THR O O 0.798 -22.483 1.215 1.00 . A A . 27 THR O 1 1
15 6220 1 1 27 THR OG1 O 2.275 -19.334 3.981 1.00 . A A . 27 THR OG1 1 1
15 6221 1 1 28 ALA C C 0.916 -21.797 -2.049 1.00 . A A . 28 ALA C 1 1
15 6222 1 1 28 ALA CA C 0.185 -21.013 -0.957 1.00 . A A . 28 ALA CA 1 1
15 6223 1 1 28 ALA CB C -0.356 -19.696 -1.513 1.00 . A A . 28 ALA CB 1 1
15 6224 1 1 28 ALA H H 1.606 -19.752 0.061 1.00 . A A . 28 ALA H 1 1
15 6225 1 1 28 ALA HA H -0.621 -21.598 -0.545 1.00 . A A . 28 ALA HA 1 1
15 6226 1 1 28 ALA HB1 H 0.467 -19.038 -1.749 1.00 . A A . 28 ALA HB1 1 1
15 6227 1 1 28 ALA HB2 H -0.993 -19.228 -0.777 1.00 . A A . 28 ALA HB2 1 1
15 6228 1 1 28 ALA HB3 H -0.928 -19.891 -2.411 1.00 . A A . 28 ALA HB3 1 1
15 6229 1 1 28 ALA N N 1.141 -20.612 0.115 1.00 . A A . 28 ALA N 1 1
15 6230 1 1 28 ALA O O 0.354 -22.669 -2.682 1.00 . A A . 28 ALA O 1 1
15 6231 1 1 29 ALA C C 3.965 -23.150 -2.676 1.00 . A A . 29 ALA C 1 1
15 6232 1 1 29 ALA CA C 2.933 -22.224 -3.324 1.00 . A A . 29 ALA CA 1 1
15 6233 1 1 29 ALA CB C 3.628 -21.133 -4.138 1.00 . A A . 29 ALA CB 1 1
15 6234 1 1 29 ALA H H 2.599 -20.788 -1.751 1.00 . A A . 29 ALA H 1 1
15 6235 1 1 29 ALA HA H 2.265 -22.787 -3.957 1.00 . A A . 29 ALA HA 1 1
15 6236 1 1 29 ALA HB1 H 4.698 -21.274 -4.090 1.00 . A A . 29 ALA HB1 1 1
15 6237 1 1 29 ALA HB2 H 3.376 -20.163 -3.731 1.00 . A A . 29 ALA HB2 1 1
15 6238 1 1 29 ALA HB3 H 3.303 -21.187 -5.165 1.00 . A A . 29 ALA HB3 1 1
15 6239 1 1 29 ALA N N 2.166 -21.495 -2.274 1.00 . A A . 29 ALA N 1 1
15 6240 1 1 29 ALA O O 4.113 -23.183 -1.471 1.00 . A A . 29 ALA O 1 1
15 6241 1 1 30 ASN C C 6.915 -24.915 -3.817 1.00 . A A . 30 ASN C 1 1
15 6242 1 1 30 ASN CA C 5.700 -24.828 -2.891 1.00 . A A . 30 ASN CA 1 1
15 6243 1 1 30 ASN CB C 4.999 -26.183 -2.797 1.00 . A A . 30 ASN CB 1 1
15 6244 1 1 30 ASN CG C 5.201 -26.768 -1.398 1.00 . A A . 30 ASN CG 1 1
15 6245 1 1 30 ASN H H 4.544 -23.865 -4.436 1.00 . A A . 30 ASN H 1 1
15 6246 1 1 30 ASN HA H 5.996 -24.497 -1.909 1.00 . A A . 30 ASN HA 1 1
15 6247 1 1 30 ASN HB2 H 3.943 -26.055 -2.986 1.00 . A A . 30 ASN HB2 1 1
15 6248 1 1 30 ASN HB3 H 5.418 -26.857 -3.529 1.00 . A A . 30 ASN HB3 1 1
15 6249 1 1 30 ASN HD21 H 3.470 -26.083 -0.707 1.00 . A A . 30 ASN HD21 1 1
15 6250 1 1 30 ASN HD22 H 4.401 -26.959 0.409 1.00 . A A . 30 ASN HD22 1 1
15 6251 1 1 30 ASN N N 4.679 -23.905 -3.466 1.00 . A A . 30 ASN N 1 1
15 6252 1 1 30 ASN ND2 N 4.281 -26.588 -0.489 1.00 . A A . 30 ASN ND2 1 1
15 6253 1 1 30 ASN O O 7.373 -23.875 -4.261 1.00 . A A . 30 ASN O 1 1
15 6254 1 1 30 ASN OXT O 7.369 -26.020 -4.065 1.00 . A A . 30 ASN OXT 1 1
15 6255 1 1 30 ASN OD1 O 6.208 -27.393 -1.127 1.00 . A A . 30 ASN OD1 1 1
16 6256 1 1 1 PRO C C -1.670 10.322 6.781 1.00 . A A . 1 PRO C 1 1
16 6257 1 1 1 PRO CA C -2.593 9.786 7.880 1.00 . A A . 1 PRO CA 1 1
16 6258 1 1 1 PRO CB C -2.315 10.488 9.204 1.00 . A A . 1 PRO CB 1 1
16 6259 1 1 1 PRO CD C -1.699 8.201 9.479 1.00 . A A . 1 PRO CD 1 1
16 6260 1 1 1 PRO CG C -1.356 9.599 9.900 1.00 . A A . 1 PRO CG 1 1
16 6261 1 1 1 PRO H2 H -1.704 8.025 7.353 1.00 . A A . 1 PRO H2 1 1
16 6262 1 1 1 PRO H3 H -3.213 7.846 8.014 1.00 . A A . 1 PRO H3 1 1
16 6263 1 1 1 PRO HA H -3.626 9.920 7.602 1.00 . A A . 1 PRO HA 1 1
16 6264 1 1 1 PRO HB2 H -1.874 11.461 9.028 1.00 . A A . 1 PRO HB2 1 1
16 6265 1 1 1 PRO HB3 H -3.221 10.581 9.780 1.00 . A A . 1 PRO HB3 1 1
16 6266 1 1 1 PRO HD2 H -0.806 7.595 9.428 1.00 . A A . 1 PRO HD2 1 1
16 6267 1 1 1 PRO HD3 H -2.411 7.765 10.163 1.00 . A A . 1 PRO HD3 1 1
16 6268 1 1 1 PRO HG2 H -0.344 9.842 9.606 1.00 . A A . 1 PRO HG2 1 1
16 6269 1 1 1 PRO HG3 H -1.467 9.695 10.969 1.00 . A A . 1 PRO HG3 1 1
16 6270 1 1 1 PRO N N -2.307 8.341 8.140 1.00 . A A . 1 PRO N 1 1
16 6271 1 1 1 PRO O O -0.709 9.684 6.399 1.00 . A A . 1 PRO O 1 1
16 6272 1 1 2 ALA C C -1.705 13.372 4.679 1.00 . A A . 2 ALA C 1 1
16 6273 1 1 2 ALA CA C -1.098 12.067 5.198 1.00 . A A . 2 ALA CA 1 1
16 6274 1 1 2 ALA CB C -1.077 11.009 4.094 1.00 . A A . 2 ALA CB 1 1
16 6275 1 1 2 ALA H H -2.737 11.987 6.595 1.00 . A A . 2 ALA H 1 1
16 6276 1 1 2 ALA HA H -0.097 12.236 5.565 1.00 . A A . 2 ALA HA 1 1
16 6277 1 1 2 ALA HB1 H -0.161 10.442 4.155 1.00 . A A . 2 ALA HB1 1 1
16 6278 1 1 2 ALA HB2 H -1.139 11.493 3.131 1.00 . A A . 2 ALA HB2 1 1
16 6279 1 1 2 ALA HB3 H -1.921 10.345 4.217 1.00 . A A . 2 ALA HB3 1 1
16 6280 1 1 2 ALA N N -1.956 11.489 6.271 1.00 . A A . 2 ALA N 1 1
16 6281 1 1 2 ALA O O -1.703 13.643 3.494 1.00 . A A . 2 ALA O 1 1
16 6282 1 1 3 ILE C C -1.803 16.598 5.192 1.00 . A A . 3 ILE C 1 1
16 6283 1 1 3 ILE CA C -2.836 15.472 5.113 1.00 . A A . 3 ILE CA 1 1
16 6284 1 1 3 ILE CB C -3.985 15.725 6.090 1.00 . A A . 3 ILE CB 1 1
16 6285 1 1 3 ILE CD1 C -6.140 14.820 6.975 1.00 . A A . 3 ILE CD1 1 1
16 6286 1 1 3 ILE CG1 C -4.948 14.537 6.059 1.00 . A A . 3 ILE CG1 1 1
16 6287 1 1 3 ILE CG2 C -4.731 16.996 5.682 1.00 . A A . 3 ILE CG2 1 1
16 6288 1 1 3 ILE H H -2.220 13.949 6.508 1.00 . A A . 3 ILE H 1 1
16 6289 1 1 3 ILE HA H -3.219 15.382 4.109 1.00 . A A . 3 ILE HA 1 1
16 6290 1 1 3 ILE HB H -3.588 15.845 7.088 1.00 . A A . 3 ILE HB 1 1
16 6291 1 1 3 ILE HD11 H -6.434 13.910 7.477 1.00 . A A . 3 ILE HD11 1 1
16 6292 1 1 3 ILE HD12 H -6.967 15.190 6.386 1.00 . A A . 3 ILE HD12 1 1
16 6293 1 1 3 ILE HD13 H -5.862 15.561 7.709 1.00 . A A . 3 ILE HD13 1 1
16 6294 1 1 3 ILE HG12 H -5.299 14.384 5.048 1.00 . A A . 3 ILE HG12 1 1
16 6295 1 1 3 ILE HG13 H -4.436 13.648 6.401 1.00 . A A . 3 ILE HG13 1 1
16 6296 1 1 3 ILE HG21 H -5.789 16.863 5.854 1.00 . A A . 3 ILE HG21 1 1
16 6297 1 1 3 ILE HG22 H -4.558 17.196 4.636 1.00 . A A . 3 ILE HG22 1 1
16 6298 1 1 3 ILE HG23 H -4.374 17.828 6.271 1.00 . A A . 3 ILE HG23 1 1
16 6299 1 1 3 ILE N N -2.228 14.185 5.558 1.00 . A A . 3 ILE N 1 1
16 6300 1 1 3 ILE O O -1.299 17.063 4.189 1.00 . A A . 3 ILE O 1 1
16 6301 1 1 4 TYR C C 0.744 17.632 7.271 1.00 . A A . 4 TYR C 1 1
16 6302 1 1 4 TYR CA C -0.476 18.136 6.515 1.00 . A A . 4 TYR CA 1 1
16 6303 1 1 4 TYR CB C -1.182 19.223 7.306 1.00 . A A . 4 TYR CB 1 1
16 6304 1 1 4 TYR CD1 C -2.461 20.248 5.396 1.00 . A A . 4 TYR CD1 1 1
16 6305 1 1 4 TYR CD2 C -0.799 21.590 6.542 1.00 . A A . 4 TYR CD2 1 1
16 6306 1 1 4 TYR CE1 C -2.744 21.325 4.546 1.00 . A A . 4 TYR CE1 1 1
16 6307 1 1 4 TYR CE2 C -1.081 22.667 5.695 1.00 . A A . 4 TYR CE2 1 1
16 6308 1 1 4 TYR CG C -1.488 20.383 6.392 1.00 . A A . 4 TYR CG 1 1
16 6309 1 1 4 TYR CZ C -2.055 22.534 4.697 1.00 . A A . 4 TYR CZ 1 1
16 6310 1 1 4 TYR H H -1.895 16.653 7.176 1.00 . A A . 4 TYR H 1 1
16 6311 1 1 4 TYR HA H -0.189 18.499 5.548 1.00 . A A . 4 TYR HA 1 1
16 6312 1 1 4 TYR HB2 H -2.102 18.829 7.713 1.00 . A A . 4 TYR HB2 1 1
16 6313 1 1 4 TYR HB3 H -0.544 19.553 8.107 1.00 . A A . 4 TYR HB3 1 1
16 6314 1 1 4 TYR HD1 H -2.991 19.313 5.281 1.00 . A A . 4 TYR HD1 1 1
16 6315 1 1 4 TYR HD2 H -0.048 21.689 7.313 1.00 . A A . 4 TYR HD2 1 1
16 6316 1 1 4 TYR HE1 H -3.495 21.223 3.776 1.00 . A A . 4 TYR HE1 1 1
16 6317 1 1 4 TYR HE2 H -0.549 23.600 5.809 1.00 . A A . 4 TYR HE2 1 1
16 6318 1 1 4 TYR HH H -1.721 23.561 3.121 1.00 . A A . 4 TYR HH 1 1
16 6319 1 1 4 TYR N N -1.479 17.041 6.378 1.00 . A A . 4 TYR N 1 1
16 6320 1 1 4 TYR O O 1.496 18.384 7.858 1.00 . A A . 4 TYR O 1 1
16 6321 1 1 4 TYR OH O -2.334 23.597 3.860 1.00 . A A . 4 TYR OH 1 1
16 6322 1 1 5 ILE C C 3.248 15.551 6.984 1.00 . A A . 5 ILE C 1 1
16 6323 1 1 5 ILE CA C 2.092 15.746 7.955 1.00 . A A . 5 ILE CA 1 1
16 6324 1 1 5 ILE CB C 1.583 14.402 8.447 1.00 . A A . 5 ILE CB 1 1
16 6325 1 1 5 ILE CD1 C 1.024 15.090 10.789 1.00 . A A . 5 ILE CD1 1 1
16 6326 1 1 5 ILE CG1 C 0.448 14.620 9.451 1.00 . A A . 5 ILE CG1 1 1
16 6327 1 1 5 ILE CG2 C 2.729 13.639 9.114 1.00 . A A . 5 ILE CG2 1 1
16 6328 1 1 5 ILE H H 0.295 15.801 6.765 1.00 . A A . 5 ILE H 1 1
16 6329 1 1 5 ILE HA H 2.395 16.360 8.782 1.00 . A A . 5 ILE HA 1 1
16 6330 1 1 5 ILE HB H 1.219 13.836 7.604 1.00 . A A . 5 ILE HB 1 1
16 6331 1 1 5 ILE HD11 H 1.264 14.232 11.398 1.00 . A A . 5 ILE HD11 1 1
16 6332 1 1 5 ILE HD12 H 0.294 15.703 11.299 1.00 . A A . 5 ILE HD12 1 1
16 6333 1 1 5 ILE HD13 H 1.918 15.670 10.613 1.00 . A A . 5 ILE HD13 1 1
16 6334 1 1 5 ILE HG12 H -0.229 15.369 9.067 1.00 . A A . 5 ILE HG12 1 1
16 6335 1 1 5 ILE HG13 H -0.087 13.695 9.596 1.00 . A A . 5 ILE HG13 1 1
16 6336 1 1 5 ILE HG21 H 3.255 13.058 8.372 1.00 . A A . 5 ILE HG21 1 1
16 6337 1 1 5 ILE HG22 H 2.330 12.979 9.871 1.00 . A A . 5 ILE HG22 1 1
16 6338 1 1 5 ILE HG23 H 3.411 14.341 9.571 1.00 . A A . 5 ILE HG23 1 1
16 6339 1 1 5 ILE N N 0.929 16.358 7.251 1.00 . A A . 5 ILE N 1 1
16 6340 1 1 5 ILE O O 4.083 14.684 7.149 1.00 . A A . 5 ILE O 1 1
16 6341 1 1 6 GLY C C 3.778 16.051 3.578 1.00 . A A . 6 GLY C 1 1
16 6342 1 1 6 GLY CA C 4.383 16.248 4.969 1.00 . A A . 6 GLY CA 1 1
16 6343 1 1 6 GLY H H 2.599 17.038 5.887 1.00 . A A . 6 GLY H 1 1
16 6344 1 1 6 GLY HA2 H 4.974 17.153 4.981 1.00 . A A . 6 GLY HA2 1 1
16 6345 1 1 6 GLY HA3 H 5.010 15.404 5.208 1.00 . A A . 6 GLY HA3 1 1
16 6346 1 1 6 GLY N N 3.291 16.358 5.978 1.00 . A A . 6 GLY N 1 1
16 6347 1 1 6 GLY O O 4.419 16.285 2.573 1.00 . A A . 6 GLY O 1 1
16 6348 1 1 7 ALA C C 2.566 14.241 1.451 1.00 . A A . 7 ALA C 1 1
16 6349 1 1 7 ALA CA C 1.899 15.410 2.181 1.00 . A A . 7 ALA CA 1 1
16 6350 1 1 7 ALA CB C 2.123 16.715 1.416 1.00 . A A . 7 ALA CB 1 1
16 6351 1 1 7 ALA H H 2.045 15.439 4.333 1.00 . A A . 7 ALA H 1 1
16 6352 1 1 7 ALA HA H 0.843 15.228 2.299 1.00 . A A . 7 ALA HA 1 1
16 6353 1 1 7 ALA HB1 H 1.352 16.829 0.669 1.00 . A A . 7 ALA HB1 1 1
16 6354 1 1 7 ALA HB2 H 3.089 16.689 0.937 1.00 . A A . 7 ALA HB2 1 1
16 6355 1 1 7 ALA HB3 H 2.084 17.545 2.106 1.00 . A A . 7 ALA HB3 1 1
16 6356 1 1 7 ALA N N 2.546 15.622 3.510 1.00 . A A . 7 ALA N 1 1
16 6357 1 1 7 ALA O O 2.673 14.229 0.242 1.00 . A A . 7 ALA O 1 1
16 6358 1 1 8 THR C C 2.632 11.105 1.008 1.00 . A A . 8 THR C 1 1
16 6359 1 1 8 THR CA C 3.681 12.091 1.535 1.00 . A A . 8 THR CA 1 1
16 6360 1 1 8 THR CB C 4.509 11.443 2.646 1.00 . A A . 8 THR CB 1 1
16 6361 1 1 8 THR CG2 C 5.847 10.969 2.077 1.00 . A A . 8 THR CG2 1 1
16 6362 1 1 8 THR H H 2.921 13.293 3.154 1.00 . A A . 8 THR H 1 1
16 6363 1 1 8 THR HA H 4.328 12.416 0.736 1.00 . A A . 8 THR HA 1 1
16 6364 1 1 8 THR HB H 3.975 10.597 3.048 1.00 . A A . 8 THR HB 1 1
16 6365 1 1 8 THR HG1 H 4.435 12.014 4.504 1.00 . A A . 8 THR HG1 1 1
16 6366 1 1 8 THR HG21 H 6.066 9.979 2.449 1.00 . A A . 8 THR HG21 1 1
16 6367 1 1 8 THR HG22 H 6.630 11.648 2.381 1.00 . A A . 8 THR HG22 1 1
16 6368 1 1 8 THR HG23 H 5.791 10.944 0.999 1.00 . A A . 8 THR HG23 1 1
16 6369 1 1 8 THR N N 3.017 13.260 2.180 1.00 . A A . 8 THR N 1 1
16 6370 1 1 8 THR O O 1.448 11.274 1.216 1.00 . A A . 8 THR O 1 1
16 6371 1 1 8 THR OG1 O 4.742 12.392 3.676 1.00 . A A . 8 THR OG1 1 1
16 6372 1 1 9 VAL C C 2.035 7.854 0.697 1.00 . A A . 9 VAL C 1 1
16 6373 1 1 9 VAL CA C 2.092 9.081 -0.214 1.00 . A A . 9 VAL CA 1 1
16 6374 1 1 9 VAL CB C 2.640 8.699 -1.590 1.00 . A A . 9 VAL CB 1 1
16 6375 1 1 9 VAL CG1 C 1.720 7.661 -2.234 1.00 . A A . 9 VAL CG1 1 1
16 6376 1 1 9 VAL CG2 C 2.703 9.945 -2.476 1.00 . A A . 9 VAL CG2 1 1
16 6377 1 1 9 VAL H H 4.022 9.961 0.169 1.00 . A A . 9 VAL H 1 1
16 6378 1 1 9 VAL HA H 1.113 9.522 -0.316 1.00 . A A . 9 VAL HA 1 1
16 6379 1 1 9 VAL HB H 3.631 8.282 -1.478 1.00 . A A . 9 VAL HB 1 1
16 6380 1 1 9 VAL HG11 H 1.356 6.984 -1.476 1.00 . A A . 9 VAL HG11 1 1
16 6381 1 1 9 VAL HG12 H 2.269 7.107 -2.980 1.00 . A A . 9 VAL HG12 1 1
16 6382 1 1 9 VAL HG13 H 0.883 8.162 -2.701 1.00 . A A . 9 VAL HG13 1 1
16 6383 1 1 9 VAL HG21 H 3.691 10.031 -2.903 1.00 . A A . 9 VAL HG21 1 1
16 6384 1 1 9 VAL HG22 H 2.490 10.821 -1.882 1.00 . A A . 9 VAL HG22 1 1
16 6385 1 1 9 VAL HG23 H 1.974 9.860 -3.268 1.00 . A A . 9 VAL HG23 1 1
16 6386 1 1 9 VAL N N 3.062 10.078 0.326 1.00 . A A . 9 VAL N 1 1
16 6387 1 1 9 VAL O O 1.070 7.116 0.704 1.00 . A A . 9 VAL O 1 1
16 6388 1 1 10 GLY C C 4.040 5.393 1.841 1.00 . A A . 10 GLY C 1 1
16 6389 1 1 10 GLY CA C 3.074 6.451 2.378 1.00 . A A . 10 GLY CA 1 1
16 6390 1 1 10 GLY H H 3.833 8.238 1.445 1.00 . A A . 10 GLY H 1 1
16 6391 1 1 10 GLY HA2 H 3.388 6.761 3.364 1.00 . A A . 10 GLY HA2 1 1
16 6392 1 1 10 GLY HA3 H 2.080 6.031 2.432 1.00 . A A . 10 GLY HA3 1 1
16 6393 1 1 10 GLY N N 3.065 7.630 1.468 1.00 . A A . 10 GLY N 1 1
16 6394 1 1 10 GLY O O 3.628 4.331 1.424 1.00 . A A . 10 GLY O 1 1
16 6395 1 1 11 PRO C C 6.505 3.612 2.346 1.00 . A A . 11 PRO C 1 1
16 6396 1 1 11 PRO CA C 6.349 4.793 1.382 1.00 . A A . 11 PRO CA 1 1
16 6397 1 1 11 PRO CB C 7.611 5.651 1.362 1.00 . A A . 11 PRO CB 1 1
16 6398 1 1 11 PRO CD C 5.873 6.987 2.360 1.00 . A A . 11 PRO CD 1 1
16 6399 1 1 11 PRO CG C 7.357 6.733 2.361 1.00 . A A . 11 PRO CG 1 1
16 6400 1 1 11 PRO HA H 6.118 4.447 0.388 1.00 . A A . 11 PRO HA 1 1
16 6401 1 1 11 PRO HB2 H 8.471 5.060 1.650 1.00 . A A . 11 PRO HB2 1 1
16 6402 1 1 11 PRO HB3 H 7.759 6.080 0.382 1.00 . A A . 11 PRO HB3 1 1
16 6403 1 1 11 PRO HD2 H 5.525 7.202 3.361 1.00 . A A . 11 PRO HD2 1 1
16 6404 1 1 11 PRO HD3 H 5.625 7.792 1.688 1.00 . A A . 11 PRO HD3 1 1
16 6405 1 1 11 PRO HG2 H 7.680 6.411 3.342 1.00 . A A . 11 PRO HG2 1 1
16 6406 1 1 11 PRO HG3 H 7.880 7.632 2.075 1.00 . A A . 11 PRO HG3 1 1
16 6407 1 1 11 PRO N N 5.304 5.726 1.872 1.00 . A A . 11 PRO N 1 1
16 6408 1 1 11 PRO O O 6.449 2.465 1.950 1.00 . A A . 11 PRO O 1 1
16 6409 1 1 12 SER C C 5.555 1.978 4.703 1.00 . A A . 12 SER C 1 1
16 6410 1 1 12 SER CA C 6.859 2.772 4.590 1.00 . A A . 12 SER CA 1 1
16 6411 1 1 12 SER CB C 7.188 3.458 5.915 1.00 . A A . 12 SER CB 1 1
16 6412 1 1 12 SER H H 6.742 4.815 3.909 1.00 . A A . 12 SER H 1 1
16 6413 1 1 12 SER HA H 7.671 2.126 4.298 1.00 . A A . 12 SER HA 1 1
16 6414 1 1 12 SER HB2 H 7.240 2.722 6.700 1.00 . A A . 12 SER HB2 1 1
16 6415 1 1 12 SER HB3 H 8.144 3.959 5.832 1.00 . A A . 12 SER HB3 1 1
16 6416 1 1 12 SER HG H 6.590 5.253 6.370 1.00 . A A . 12 SER HG 1 1
16 6417 1 1 12 SER N N 6.700 3.883 3.608 1.00 . A A . 12 SER N 1 1
16 6418 1 1 12 SER O O 5.527 0.783 4.489 1.00 . A A . 12 SER O 1 1
16 6419 1 1 12 SER OG O 6.171 4.402 6.224 1.00 . A A . 12 SER OG 1 1
16 6420 1 1 13 VAL C C 2.938 1.046 3.917 1.00 . A A . 13 VAL C 1 1
16 6421 1 1 13 VAL CA C 3.177 1.910 5.158 1.00 . A A . 13 VAL CA 1 1
16 6422 1 1 13 VAL CB C 2.121 3.010 5.260 1.00 . A A . 13 VAL CB 1 1
16 6423 1 1 13 VAL CG1 C 0.725 2.389 5.179 1.00 . A A . 13 VAL CG1 1 1
16 6424 1 1 13 VAL CG2 C 2.275 3.739 6.596 1.00 . A A . 13 VAL CG2 1 1
16 6425 1 1 13 VAL H H 4.518 3.596 5.202 1.00 . A A . 13 VAL H 1 1
16 6426 1 1 13 VAL HA H 3.165 1.303 6.050 1.00 . A A . 13 VAL HA 1 1
16 6427 1 1 13 VAL HB H 2.251 3.710 4.447 1.00 . A A . 13 VAL HB 1 1
16 6428 1 1 13 VAL HG11 H 0.188 2.819 4.345 1.00 . A A . 13 VAL HG11 1 1
16 6429 1 1 13 VAL HG12 H 0.188 2.589 6.095 1.00 . A A . 13 VAL HG12 1 1
16 6430 1 1 13 VAL HG13 H 0.813 1.321 5.038 1.00 . A A . 13 VAL HG13 1 1
16 6431 1 1 13 VAL HG21 H 1.961 3.091 7.399 1.00 . A A . 13 VAL HG21 1 1
16 6432 1 1 13 VAL HG22 H 1.665 4.630 6.592 1.00 . A A . 13 VAL HG22 1 1
16 6433 1 1 13 VAL HG23 H 3.311 4.013 6.738 1.00 . A A . 13 VAL HG23 1 1
16 6434 1 1 13 VAL N N 4.476 2.632 5.035 1.00 . A A . 13 VAL N 1 1
16 6435 1 1 13 VAL O O 2.575 -0.110 4.015 1.00 . A A . 13 VAL O 1 1
16 6436 1 1 14 TRP C C 3.778 -0.467 1.543 1.00 . A A . 14 TRP C 1 1
16 6437 1 1 14 TRP CA C 2.926 0.805 1.508 1.00 . A A . 14 TRP CA 1 1
16 6438 1 1 14 TRP CB C 3.377 1.723 0.372 1.00 . A A . 14 TRP CB 1 1
16 6439 1 1 14 TRP CD1 C 4.689 0.669 -1.512 1.00 . A A . 14 TRP CD1 1 1
16 6440 1 1 14 TRP CD2 C 2.478 0.289 -1.681 1.00 . A A . 14 TRP CD2 1 1
16 6441 1 1 14 TRP CE2 C 3.085 -0.351 -2.786 1.00 . A A . 14 TRP CE2 1 1
16 6442 1 1 14 TRP CE3 C 1.080 0.202 -1.548 1.00 . A A . 14 TRP CE3 1 1
16 6443 1 1 14 TRP CG C 3.518 0.929 -0.886 1.00 . A A . 14 TRP CG 1 1
16 6444 1 1 14 TRP CH2 C 0.945 -1.129 -3.584 1.00 . A A . 14 TRP CH2 1 1
16 6445 1 1 14 TRP CZ2 C 2.333 -1.052 -3.729 1.00 . A A . 14 TRP CZ2 1 1
16 6446 1 1 14 TRP CZ3 C 0.320 -0.503 -2.496 1.00 . A A . 14 TRP CZ3 1 1
16 6447 1 1 14 TRP H H 3.435 2.530 2.695 1.00 . A A . 14 TRP H 1 1
16 6448 1 1 14 TRP HA H 1.883 0.558 1.391 1.00 . A A . 14 TRP HA 1 1
16 6449 1 1 14 TRP HB2 H 2.641 2.501 0.225 1.00 . A A . 14 TRP HB2 1 1
16 6450 1 1 14 TRP HB3 H 4.327 2.170 0.625 1.00 . A A . 14 TRP HB3 1 1
16 6451 1 1 14 TRP HD1 H 5.663 1.002 -1.185 1.00 . A A . 14 TRP HD1 1 1
16 6452 1 1 14 TRP HE1 H 5.111 -0.412 -3.269 1.00 . A A . 14 TRP HE1 1 1
16 6453 1 1 14 TRP HE3 H 0.589 0.681 -0.714 1.00 . A A . 14 TRP HE3 1 1
16 6454 1 1 14 TRP HH2 H 0.355 -1.669 -4.309 1.00 . A A . 14 TRP HH2 1 1
16 6455 1 1 14 TRP HZ2 H 2.820 -1.532 -4.566 1.00 . A A . 14 TRP HZ2 1 1
16 6456 1 1 14 TRP HZ3 H -0.753 -0.564 -2.386 1.00 . A A . 14 TRP HZ3 1 1
16 6457 1 1 14 TRP N N 3.141 1.597 2.753 1.00 . A A . 14 TRP N 1 1
16 6458 1 1 14 TRP NE1 N 4.433 -0.090 -2.640 1.00 . A A . 14 TRP NE1 1 1
16 6459 1 1 14 TRP O O 3.284 -1.562 1.357 1.00 . A A . 14 TRP O 1 1
16 6460 1 1 15 ALA C C 5.428 -2.503 2.908 1.00 . A A . 15 ALA C 1 1
16 6461 1 1 15 ALA CA C 5.931 -1.539 1.832 1.00 . A A . 15 ALA CA 1 1
16 6462 1 1 15 ALA CB C 7.318 -1.009 2.189 1.00 . A A . 15 ALA CB 1 1
16 6463 1 1 15 ALA H H 5.435 0.558 1.933 1.00 . A A . 15 ALA H 1 1
16 6464 1 1 15 ALA HA H 5.957 -2.025 0.869 1.00 . A A . 15 ALA HA 1 1
16 6465 1 1 15 ALA HB1 H 7.739 -1.610 2.982 1.00 . A A . 15 ALA HB1 1 1
16 6466 1 1 15 ALA HB2 H 7.239 0.017 2.517 1.00 . A A . 15 ALA HB2 1 1
16 6467 1 1 15 ALA HB3 H 7.960 -1.062 1.321 1.00 . A A . 15 ALA HB3 1 1
16 6468 1 1 15 ALA N N 5.055 -0.333 1.782 1.00 . A A . 15 ALA N 1 1
16 6469 1 1 15 ALA O O 5.700 -3.686 2.868 1.00 . A A . 15 ALA O 1 1
16 6470 1 1 16 TYR C C 3.082 -3.812 4.381 1.00 . A A . 16 TYR C 1 1
16 6471 1 1 16 TYR CA C 4.173 -2.896 4.942 1.00 . A A . 16 TYR CA 1 1
16 6472 1 1 16 TYR CB C 3.591 -1.950 5.992 1.00 . A A . 16 TYR CB 1 1
16 6473 1 1 16 TYR CD1 C 5.269 -2.052 7.870 1.00 . A A . 16 TYR CD1 1 1
16 6474 1 1 16 TYR CD2 C 3.143 -3.184 8.142 1.00 . A A . 16 TYR CD2 1 1
16 6475 1 1 16 TYR CE1 C 5.658 -2.475 9.147 1.00 . A A . 16 TYR CE1 1 1
16 6476 1 1 16 TYR CE2 C 3.532 -3.609 9.418 1.00 . A A . 16 TYR CE2 1 1
16 6477 1 1 16 TYR CG C 4.011 -2.407 7.368 1.00 . A A . 16 TYR CG 1 1
16 6478 1 1 16 TYR CZ C 4.790 -3.254 9.920 1.00 . A A . 16 TYR CZ 1 1
16 6479 1 1 16 TYR H H 4.487 -1.049 3.877 1.00 . A A . 16 TYR H 1 1
16 6480 1 1 16 TYR HA H 4.972 -3.479 5.372 1.00 . A A . 16 TYR HA 1 1
16 6481 1 1 16 TYR HB2 H 3.957 -0.949 5.816 1.00 . A A . 16 TYR HB2 1 1
16 6482 1 1 16 TYR HB3 H 2.514 -1.957 5.924 1.00 . A A . 16 TYR HB3 1 1
16 6483 1 1 16 TYR HD1 H 5.940 -1.452 7.272 1.00 . A A . 16 TYR HD1 1 1
16 6484 1 1 16 TYR HD2 H 2.173 -3.458 7.755 1.00 . A A . 16 TYR HD2 1 1
16 6485 1 1 16 TYR HE1 H 6.629 -2.202 9.534 1.00 . A A . 16 TYR HE1 1 1
16 6486 1 1 16 TYR HE2 H 2.862 -4.208 10.015 1.00 . A A . 16 TYR HE2 1 1
16 6487 1 1 16 TYR HH H 6.002 -4.146 11.095 1.00 . A A . 16 TYR HH 1 1
16 6488 1 1 16 TYR N N 4.696 -2.007 3.866 1.00 . A A . 16 TYR N 1 1
16 6489 1 1 16 TYR O O 3.077 -5.004 4.616 1.00 . A A . 16 TYR O 1 1
16 6490 1 1 16 TYR OH O 5.173 -3.671 11.179 1.00 . A A . 16 TYR OH 1 1
16 6491 1 1 17 LEU C C 1.654 -5.093 2.052 1.00 . A A . 17 LEU C 1 1
16 6492 1 1 17 LEU CA C 1.069 -4.101 3.064 1.00 . A A . 17 LEU CA 1 1
16 6493 1 1 17 LEU CB C 0.108 -3.087 2.410 1.00 . A A . 17 LEU CB 1 1
16 6494 1 1 17 LEU CD1 C -0.878 -4.541 0.626 1.00 . A A . 17 LEU CD1 1 1
16 6495 1 1 17 LEU CD2 C -0.637 -2.086 0.242 1.00 . A A . 17 LEU CD2 1 1
16 6496 1 1 17 LEU CG C -0.004 -3.315 0.896 1.00 . A A . 17 LEU CG 1 1
16 6497 1 1 17 LEU H H 2.180 -2.299 3.462 1.00 . A A . 17 LEU H 1 1
16 6498 1 1 17 LEU HA H 0.560 -4.633 3.849 1.00 . A A . 17 LEU HA 1 1
16 6499 1 1 17 LEU HB2 H -0.869 -3.187 2.855 1.00 . A A . 17 LEU HB2 1 1
16 6500 1 1 17 LEU HB3 H 0.475 -2.087 2.591 1.00 . A A . 17 LEU HB3 1 1
16 6501 1 1 17 LEU HD11 H -1.450 -4.777 1.512 1.00 . A A . 17 LEU HD11 1 1
16 6502 1 1 17 LEU HD12 H -0.251 -5.381 0.368 1.00 . A A . 17 LEU HD12 1 1
16 6503 1 1 17 LEU HD13 H -1.551 -4.330 -0.191 1.00 . A A . 17 LEU HD13 1 1
16 6504 1 1 17 LEU HD21 H 0.140 -1.398 -0.059 1.00 . A A . 17 LEU HD21 1 1
16 6505 1 1 17 LEU HD22 H -1.293 -1.600 0.948 1.00 . A A . 17 LEU HD22 1 1
16 6506 1 1 17 LEU HD23 H -1.203 -2.391 -0.626 1.00 . A A . 17 LEU HD23 1 1
16 6507 1 1 17 LEU HG H 0.982 -3.479 0.484 1.00 . A A . 17 LEU HG 1 1
16 6508 1 1 17 LEU N N 2.158 -3.264 3.641 1.00 . A A . 17 LEU N 1 1
16 6509 1 1 17 LEU O O 1.135 -6.173 1.850 1.00 . A A . 17 LEU O 1 1
16 6510 1 1 18 VAL C C 4.071 -6.798 1.133 1.00 . A A . 18 VAL C 1 1
16 6511 1 1 18 VAL CA C 3.355 -5.648 0.418 1.00 . A A . 18 VAL CA 1 1
16 6512 1 1 18 VAL CB C 4.358 -4.782 -0.345 1.00 . A A . 18 VAL CB 1 1
16 6513 1 1 18 VAL CG1 C 5.010 -5.610 -1.453 1.00 . A A . 18 VAL CG1 1 1
16 6514 1 1 18 VAL CG2 C 3.629 -3.587 -0.966 1.00 . A A . 18 VAL CG2 1 1
16 6515 1 1 18 VAL H H 3.132 -3.857 1.597 1.00 . A A . 18 VAL H 1 1
16 6516 1 1 18 VAL HA H 2.608 -6.031 -0.259 1.00 . A A . 18 VAL HA 1 1
16 6517 1 1 18 VAL HB H 5.119 -4.429 0.336 1.00 . A A . 18 VAL HB 1 1
16 6518 1 1 18 VAL HG11 H 5.135 -6.629 -1.114 1.00 . A A . 18 VAL HG11 1 1
16 6519 1 1 18 VAL HG12 H 5.975 -5.190 -1.695 1.00 . A A . 18 VAL HG12 1 1
16 6520 1 1 18 VAL HG13 H 4.380 -5.596 -2.330 1.00 . A A . 18 VAL HG13 1 1
16 6521 1 1 18 VAL HG21 H 2.931 -3.938 -1.712 1.00 . A A . 18 VAL HG21 1 1
16 6522 1 1 18 VAL HG22 H 4.347 -2.927 -1.426 1.00 . A A . 18 VAL HG22 1 1
16 6523 1 1 18 VAL HG23 H 3.092 -3.054 -0.195 1.00 . A A . 18 VAL HG23 1 1
16 6524 1 1 18 VAL N N 2.732 -4.731 1.416 1.00 . A A . 18 VAL N 1 1
16 6525 1 1 18 VAL O O 3.712 -7.950 0.992 1.00 . A A . 18 VAL O 1 1
16 6526 1 1 19 ALA C C 4.848 -8.423 3.442 1.00 . A A . 19 ALA C 1 1
16 6527 1 1 19 ALA CA C 5.819 -7.567 2.626 1.00 . A A . 19 ALA CA 1 1
16 6528 1 1 19 ALA CB C 6.789 -6.828 3.549 1.00 . A A . 19 ALA CB 1 1
16 6529 1 1 19 ALA H H 5.354 -5.559 2.001 1.00 . A A . 19 ALA H 1 1
16 6530 1 1 19 ALA HA H 6.371 -8.181 1.930 1.00 . A A . 19 ALA HA 1 1
16 6531 1 1 19 ALA HB1 H 6.264 -6.500 4.433 1.00 . A A . 19 ALA HB1 1 1
16 6532 1 1 19 ALA HB2 H 7.194 -5.970 3.032 1.00 . A A . 19 ALA HB2 1 1
16 6533 1 1 19 ALA HB3 H 7.593 -7.490 3.832 1.00 . A A . 19 ALA HB3 1 1
16 6534 1 1 19 ALA N N 5.081 -6.494 1.901 1.00 . A A . 19 ALA N 1 1
16 6535 1 1 19 ALA O O 5.128 -9.561 3.764 1.00 . A A . 19 ALA O 1 1
16 6536 1 1 20 LEU C C 2.025 -9.705 3.685 1.00 . A A . 20 LEU C 1 1
16 6537 1 1 20 LEU CA C 2.721 -8.674 4.577 1.00 . A A . 20 LEU CA 1 1
16 6538 1 1 20 LEU CB C 1.717 -7.646 5.094 1.00 . A A . 20 LEU CB 1 1
16 6539 1 1 20 LEU CD1 C 1.362 -5.888 6.832 1.00 . A A . 20 LEU CD1 1 1
16 6540 1 1 20 LEU CD2 C 1.954 -8.217 7.514 1.00 . A A . 20 LEU CD2 1 1
16 6541 1 1 20 LEU CG C 2.173 -7.129 6.460 1.00 . A A . 20 LEU CG 1 1
16 6542 1 1 20 LEU H H 3.500 -6.967 3.513 1.00 . A A . 20 LEU H 1 1
16 6543 1 1 20 LEU HA H 3.210 -9.160 5.407 1.00 . A A . 20 LEU HA 1 1
16 6544 1 1 20 LEU HB2 H 1.655 -6.822 4.398 1.00 . A A . 20 LEU HB2 1 1
16 6545 1 1 20 LEU HB3 H 0.746 -8.108 5.193 1.00 . A A . 20 LEU HB3 1 1
16 6546 1 1 20 LEU HD11 H 1.255 -5.255 5.964 1.00 . A A . 20 LEU HD11 1 1
16 6547 1 1 20 LEU HD12 H 1.872 -5.346 7.613 1.00 . A A . 20 LEU HD12 1 1
16 6548 1 1 20 LEU HD13 H 0.384 -6.188 7.180 1.00 . A A . 20 LEU HD13 1 1
16 6549 1 1 20 LEU HD21 H 2.901 -8.667 7.770 1.00 . A A . 20 LEU HD21 1 1
16 6550 1 1 20 LEU HD22 H 1.290 -8.973 7.120 1.00 . A A . 20 LEU HD22 1 1
16 6551 1 1 20 LEU HD23 H 1.513 -7.778 8.397 1.00 . A A . 20 LEU HD23 1 1
16 6552 1 1 20 LEU HG H 3.222 -6.874 6.415 1.00 . A A . 20 LEU HG 1 1
16 6553 1 1 20 LEU N N 3.708 -7.887 3.781 1.00 . A A . 20 LEU N 1 1
16 6554 1 1 20 LEU O O 1.885 -10.857 4.044 1.00 . A A . 20 LEU O 1 1
16 6555 1 1 21 VAL C C 1.901 -11.305 1.103 1.00 . A A . 21 VAL C 1 1
16 6556 1 1 21 VAL CA C 0.907 -10.257 1.607 1.00 . A A . 21 VAL CA 1 1
16 6557 1 1 21 VAL CB C 0.395 -9.399 0.449 1.00 . A A . 21 VAL CB 1 1
16 6558 1 1 21 VAL CG1 C -0.235 -10.298 -0.615 1.00 . A A . 21 VAL CG1 1 1
16 6559 1 1 21 VAL CG2 C -0.654 -8.416 0.970 1.00 . A A . 21 VAL CG2 1 1
16 6560 1 1 21 VAL H H 1.715 -8.366 2.251 1.00 . A A . 21 VAL H 1 1
16 6561 1 1 21 VAL HA H 0.078 -10.732 2.109 1.00 . A A . 21 VAL HA 1 1
16 6562 1 1 21 VAL HB H 1.220 -8.852 0.016 1.00 . A A . 21 VAL HB 1 1
16 6563 1 1 21 VAL HG11 H 0.538 -10.695 -1.257 1.00 . A A . 21 VAL HG11 1 1
16 6564 1 1 21 VAL HG12 H -0.933 -9.722 -1.206 1.00 . A A . 21 VAL HG12 1 1
16 6565 1 1 21 VAL HG13 H -0.759 -11.112 -0.136 1.00 . A A . 21 VAL HG13 1 1
16 6566 1 1 21 VAL HG21 H -0.914 -7.718 0.188 1.00 . A A . 21 VAL HG21 1 1
16 6567 1 1 21 VAL HG22 H -0.255 -7.876 1.816 1.00 . A A . 21 VAL HG22 1 1
16 6568 1 1 21 VAL HG23 H -1.538 -8.959 1.274 1.00 . A A . 21 VAL HG23 1 1
16 6569 1 1 21 VAL N N 1.591 -9.299 2.522 1.00 . A A . 21 VAL N 1 1
16 6570 1 1 21 VAL O O 1.526 -12.298 0.512 1.00 . A A . 21 VAL O 1 1
16 6571 1 1 22 GLY C C 4.396 -13.140 1.949 1.00 . A A . 22 GLY C 1 1
16 6572 1 1 22 GLY CA C 4.187 -12.075 0.870 1.00 . A A . 22 GLY CA 1 1
16 6573 1 1 22 GLY H H 3.449 -10.285 1.813 1.00 . A A . 22 GLY H 1 1
16 6574 1 1 22 GLY HA2 H 3.846 -12.544 -0.042 1.00 . A A . 22 GLY HA2 1 1
16 6575 1 1 22 GLY HA3 H 5.122 -11.566 0.686 1.00 . A A . 22 GLY HA3 1 1
16 6576 1 1 22 GLY N N 3.167 -11.092 1.334 1.00 . A A . 22 GLY N 1 1
16 6577 1 1 22 GLY O O 4.776 -14.258 1.665 1.00 . A A . 22 GLY O 1 1
16 6578 1 1 23 ALA C C 3.232 -14.856 4.224 1.00 . A A . 23 ALA C 1 1
16 6579 1 1 23 ALA CA C 4.334 -13.794 4.281 1.00 . A A . 23 ALA CA 1 1
16 6580 1 1 23 ALA CB C 4.230 -12.981 5.573 1.00 . A A . 23 ALA CB 1 1
16 6581 1 1 23 ALA H H 3.844 -11.893 3.391 1.00 . A A . 23 ALA H 1 1
16 6582 1 1 23 ALA HA H 5.307 -14.255 4.213 1.00 . A A . 23 ALA HA 1 1
16 6583 1 1 23 ALA HB1 H 3.328 -12.388 5.554 1.00 . A A . 23 ALA HB1 1 1
16 6584 1 1 23 ALA HB2 H 5.087 -12.328 5.656 1.00 . A A . 23 ALA HB2 1 1
16 6585 1 1 23 ALA HB3 H 4.204 -13.651 6.418 1.00 . A A . 23 ALA HB3 1 1
16 6586 1 1 23 ALA N N 4.150 -12.801 3.185 1.00 . A A . 23 ALA N 1 1
16 6587 1 1 23 ALA O O 3.383 -15.948 4.733 1.00 . A A . 23 ALA O 1 1
16 6588 1 1 24 ALA C C 1.103 -16.305 2.198 1.00 . A A . 24 ALA C 1 1
16 6589 1 1 24 ALA CA C 1.014 -15.533 3.516 1.00 . A A . 24 ALA CA 1 1
16 6590 1 1 24 ALA CB C -0.266 -14.701 3.566 1.00 . A A . 24 ALA CB 1 1
16 6591 1 1 24 ALA H H 2.025 -13.655 3.203 1.00 . A A . 24 ALA H 1 1
16 6592 1 1 24 ALA HA H 1.046 -16.213 4.354 1.00 . A A . 24 ALA HA 1 1
16 6593 1 1 24 ALA HB1 H -1.107 -15.345 3.773 1.00 . A A . 24 ALA HB1 1 1
16 6594 1 1 24 ALA HB2 H -0.413 -14.211 2.614 1.00 . A A . 24 ALA HB2 1 1
16 6595 1 1 24 ALA HB3 H -0.181 -13.956 4.343 1.00 . A A . 24 ALA HB3 1 1
16 6596 1 1 24 ALA N N 2.126 -14.542 3.607 1.00 . A A . 24 ALA N 1 1
16 6597 1 1 24 ALA O O 0.616 -17.412 2.080 1.00 . A A . 24 ALA O 1 1
16 6598 1 1 25 ALA C C 2.911 -17.514 -0.038 1.00 . A A . 25 ALA C 1 1
16 6599 1 1 25 ALA CA C 1.836 -16.427 -0.110 1.00 . A A . 25 ALA CA 1 1
16 6600 1 1 25 ALA CB C 2.242 -15.338 -1.103 1.00 . A A . 25 ALA CB 1 1
16 6601 1 1 25 ALA H H 2.104 -14.833 1.317 1.00 . A A . 25 ALA H 1 1
16 6602 1 1 25 ALA HA H 0.887 -16.851 -0.396 1.00 . A A . 25 ALA HA 1 1
16 6603 1 1 25 ALA HB1 H 1.577 -14.493 -1.004 1.00 . A A . 25 ALA HB1 1 1
16 6604 1 1 25 ALA HB2 H 2.183 -15.727 -2.109 1.00 . A A . 25 ALA HB2 1 1
16 6605 1 1 25 ALA HB3 H 3.255 -15.022 -0.897 1.00 . A A . 25 ALA HB3 1 1
16 6606 1 1 25 ALA N N 1.720 -15.727 1.202 1.00 . A A . 25 ALA N 1 1
16 6607 1 1 25 ALA O O 3.037 -18.334 -0.926 1.00 . A A . 25 ALA O 1 1
16 6608 1 1 26 VAL C C 4.269 -19.720 2.020 1.00 . A A . 26 VAL C 1 1
16 6609 1 1 26 VAL CA C 4.751 -18.567 1.137 1.00 . A A . 26 VAL CA 1 1
16 6610 1 1 26 VAL CB C 5.931 -17.846 1.790 1.00 . A A . 26 VAL CB 1 1
16 6611 1 1 26 VAL CG1 C 6.984 -18.871 2.212 1.00 . A A . 26 VAL CG1 1 1
16 6612 1 1 26 VAL CG2 C 6.548 -16.868 0.789 1.00 . A A . 26 VAL CG2 1 1
16 6613 1 1 26 VAL H H 3.568 -16.860 1.718 1.00 . A A . 26 VAL H 1 1
16 6614 1 1 26 VAL HA H 5.037 -18.931 0.162 1.00 . A A . 26 VAL HA 1 1
16 6615 1 1 26 VAL HB H 5.585 -17.307 2.659 1.00 . A A . 26 VAL HB 1 1
16 6616 1 1 26 VAL HG11 H 6.903 -19.748 1.586 1.00 . A A . 26 VAL HG11 1 1
16 6617 1 1 26 VAL HG12 H 6.822 -19.150 3.243 1.00 . A A . 26 VAL HG12 1 1
16 6618 1 1 26 VAL HG13 H 7.968 -18.441 2.106 1.00 . A A . 26 VAL HG13 1 1
16 6619 1 1 26 VAL HG21 H 7.583 -16.697 1.044 1.00 . A A . 26 VAL HG21 1 1
16 6620 1 1 26 VAL HG22 H 6.010 -15.932 0.821 1.00 . A A . 26 VAL HG22 1 1
16 6621 1 1 26 VAL HG23 H 6.485 -17.284 -0.206 1.00 . A A . 26 VAL HG23 1 1
16 6622 1 1 26 VAL N N 3.685 -17.529 1.012 1.00 . A A . 26 VAL N 1 1
16 6623 1 1 26 VAL O O 4.969 -20.691 2.226 1.00 . A A . 26 VAL O 1 1
16 6624 1 1 27 THR C C 1.477 -21.512 2.666 1.00 . A A . 27 THR C 1 1
16 6625 1 1 27 THR CA C 2.553 -20.715 3.412 1.00 . A A . 27 THR CA 1 1
16 6626 1 1 27 THR CB C 1.953 -20.005 4.625 1.00 . A A . 27 THR CB 1 1
16 6627 1 1 27 THR CG2 C 1.195 -21.015 5.488 1.00 . A A . 27 THR CG2 1 1
16 6628 1 1 27 THR H H 2.527 -18.832 2.364 1.00 . A A . 27 THR H 1 1
16 6629 1 1 27 THR HA H 3.355 -21.365 3.725 1.00 . A A . 27 THR HA 1 1
16 6630 1 1 27 THR HB H 1.270 -19.237 4.293 1.00 . A A . 27 THR HB 1 1
16 6631 1 1 27 THR HG1 H 3.687 -19.138 4.782 1.00 . A A . 27 THR HG1 1 1
16 6632 1 1 27 THR HG21 H 1.348 -22.009 5.097 1.00 . A A . 27 THR HG21 1 1
16 6633 1 1 27 THR HG22 H 0.140 -20.781 5.474 1.00 . A A . 27 THR HG22 1 1
16 6634 1 1 27 THR HG23 H 1.561 -20.968 6.503 1.00 . A A . 27 THR HG23 1 1
16 6635 1 1 27 THR N N 3.076 -19.623 2.543 1.00 . A A . 27 THR N 1 1
16 6636 1 1 27 THR O O 1.307 -22.696 2.881 1.00 . A A . 27 THR O 1 1
16 6637 1 1 27 THR OG1 O 2.995 -19.413 5.390 1.00 . A A . 27 THR OG1 1 1
16 6638 1 1 28 ALA C C 0.252 -22.132 -0.285 1.00 . A A . 28 ALA C 1 1
16 6639 1 1 28 ALA CA C -0.312 -21.594 1.035 1.00 . A A . 28 ALA CA 1 1
16 6640 1 1 28 ALA CB C -1.392 -20.545 0.766 1.00 . A A . 28 ALA CB 1 1
16 6641 1 1 28 ALA H H 0.902 -19.916 1.632 1.00 . A A . 28 ALA H 1 1
16 6642 1 1 28 ALA HA H -0.718 -22.398 1.627 1.00 . A A . 28 ALA HA 1 1
16 6643 1 1 28 ALA HB1 H -1.173 -20.029 -0.156 1.00 . A A . 28 ALA HB1 1 1
16 6644 1 1 28 ALA HB2 H -1.413 -19.835 1.581 1.00 . A A . 28 ALA HB2 1 1
16 6645 1 1 28 ALA HB3 H -2.354 -21.030 0.689 1.00 . A A . 28 ALA HB3 1 1
16 6646 1 1 28 ALA N N 0.751 -20.871 1.792 1.00 . A A . 28 ALA N 1 1
16 6647 1 1 28 ALA O O -0.397 -22.089 -1.312 1.00 . A A . 28 ALA O 1 1
16 6648 1 1 29 ALA C C 1.616 -24.627 -1.731 1.00 . A A . 29 ALA C 1 1
16 6649 1 1 29 ALA CA C 2.058 -23.178 -1.515 1.00 . A A . 29 ALA CA 1 1
16 6650 1 1 29 ALA CB C 3.569 -23.106 -1.288 1.00 . A A . 29 ALA CB 1 1
16 6651 1 1 29 ALA H H 1.959 -22.662 0.575 1.00 . A A . 29 ALA H 1 1
16 6652 1 1 29 ALA HA H 1.782 -22.569 -2.361 1.00 . A A . 29 ALA HA 1 1
16 6653 1 1 29 ALA HB1 H 4.064 -23.810 -1.940 1.00 . A A . 29 ALA HB1 1 1
16 6654 1 1 29 ALA HB2 H 3.791 -23.348 -0.260 1.00 . A A . 29 ALA HB2 1 1
16 6655 1 1 29 ALA HB3 H 3.917 -22.108 -1.507 1.00 . A A . 29 ALA HB3 1 1
16 6656 1 1 29 ALA N N 1.454 -22.638 -0.263 1.00 . A A . 29 ALA N 1 1
16 6657 1 1 29 ALA O O 2.202 -25.552 -1.204 1.00 . A A . 29 ALA O 1 1
16 6658 1 1 30 ASN C C 0.069 -26.509 -4.256 1.00 . A A . 30 ASN C 1 1
16 6659 1 1 30 ASN CA C 0.106 -26.224 -2.752 1.00 . A A . 30 ASN CA 1 1
16 6660 1 1 30 ASN CB C -1.306 -26.265 -2.165 1.00 . A A . 30 ASN CB 1 1
16 6661 1 1 30 ASN CG C -2.250 -25.445 -3.047 1.00 . A A . 30 ASN CG 1 1
16 6662 1 1 30 ASN H H 0.125 -24.075 -2.920 1.00 . A A . 30 ASN H 1 1
16 6663 1 1 30 ASN HA H 0.737 -26.937 -2.246 1.00 . A A . 30 ASN HA 1 1
16 6664 1 1 30 ASN HB2 H -1.648 -27.290 -2.125 1.00 . A A . 30 ASN HB2 1 1
16 6665 1 1 30 ASN HB3 H -1.294 -25.849 -1.170 1.00 . A A . 30 ASN HB3 1 1
16 6666 1 1 30 ASN HD21 H -3.791 -26.670 -2.782 1.00 . A A . 30 ASN HD21 1 1
16 6667 1 1 30 ASN HD22 H -4.091 -25.330 -3.780 1.00 . A A . 30 ASN HD22 1 1
16 6668 1 1 30 ASN N N 0.584 -24.834 -2.503 1.00 . A A . 30 ASN N 1 1
16 6669 1 1 30 ASN ND2 N -3.479 -25.848 -3.217 1.00 . A A . 30 ASN ND2 1 1
16 6670 1 1 30 ASN O O -0.222 -27.638 -4.617 1.00 . A A . 30 ASN O 1 1
16 6671 1 1 30 ASN OXT O 0.335 -25.596 -5.019 1.00 . A A . 30 ASN OXT 1 1
16 6672 1 1 30 ASN OD1 O -1.863 -24.428 -3.587 1.00 . A A . 30 ASN OD1 1 1
17 6673 1 1 1 PRO C C 13.645 18.234 -6.907 1.00 . A A . 1 PRO C 1 1
17 6674 1 1 1 PRO CA C 14.791 19.032 -7.536 1.00 . A A . 1 PRO CA 1 1
17 6675 1 1 1 PRO CB C 14.247 20.084 -8.494 1.00 . A A . 1 PRO CB 1 1
17 6676 1 1 1 PRO CD C 15.441 18.483 -9.806 1.00 . A A . 1 PRO CD 1 1
17 6677 1 1 1 PRO CG C 14.274 19.428 -9.824 1.00 . A A . 1 PRO CG 1 1
17 6678 1 1 1 PRO H2 H 15.366 17.166 -8.130 1.00 . A A . 1 PRO H2 1 1
17 6679 1 1 1 PRO H3 H 16.611 18.254 -8.035 1.00 . A A . 1 PRO H3 1 1
17 6680 1 1 1 PRO HA H 15.388 19.502 -6.772 1.00 . A A . 1 PRO HA 1 1
17 6681 1 1 1 PRO HB2 H 13.235 20.353 -8.222 1.00 . A A . 1 PRO HB2 1 1
17 6682 1 1 1 PRO HB3 H 14.883 20.956 -8.498 1.00 . A A . 1 PRO HB3 1 1
17 6683 1 1 1 PRO HD2 H 15.212 17.597 -10.382 1.00 . A A . 1 PRO HD2 1 1
17 6684 1 1 1 PRO HD3 H 16.322 18.969 -10.193 1.00 . A A . 1 PRO HD3 1 1
17 6685 1 1 1 PRO HG2 H 13.353 18.883 -9.984 1.00 . A A . 1 PRO HG2 1 1
17 6686 1 1 1 PRO HG3 H 14.413 20.163 -10.599 1.00 . A A . 1 PRO HG3 1 1
17 6687 1 1 1 PRO N N 15.638 18.136 -8.383 1.00 . A A . 1 PRO N 1 1
17 6688 1 1 1 PRO O O 13.637 17.020 -6.927 1.00 . A A . 1 PRO O 1 1
17 6689 1 1 2 ALA C C 10.209 18.848 -6.100 1.00 . A A . 2 ALA C 1 1
17 6690 1 1 2 ALA CA C 11.535 18.185 -5.715 1.00 . A A . 2 ALA CA 1 1
17 6691 1 1 2 ALA CB C 11.773 18.302 -4.209 1.00 . A A . 2 ALA CB 1 1
17 6692 1 1 2 ALA H H 12.702 19.888 -6.338 1.00 . A A . 2 ALA H 1 1
17 6693 1 1 2 ALA HA H 11.536 17.148 -6.009 1.00 . A A . 2 ALA HA 1 1
17 6694 1 1 2 ALA HB1 H 11.500 19.292 -3.876 1.00 . A A . 2 ALA HB1 1 1
17 6695 1 1 2 ALA HB2 H 12.817 18.125 -3.996 1.00 . A A . 2 ALA HB2 1 1
17 6696 1 1 2 ALA HB3 H 11.170 17.569 -3.692 1.00 . A A . 2 ALA HB3 1 1
17 6697 1 1 2 ALA N N 12.677 18.908 -6.345 1.00 . A A . 2 ALA N 1 1
17 6698 1 1 2 ALA O O 9.544 19.450 -5.279 1.00 . A A . 2 ALA O 1 1
17 6699 1 1 3 ILE C C 7.371 18.803 -6.940 1.00 . A A . 3 ILE C 1 1
17 6700 1 1 3 ILE CA C 8.532 19.362 -7.772 1.00 . A A . 3 ILE CA 1 1
17 6701 1 1 3 ILE CB C 8.384 18.979 -9.244 1.00 . A A . 3 ILE CB 1 1
17 6702 1 1 3 ILE CD1 C 9.440 19.131 -11.503 1.00 . A A . 3 ILE CD1 1 1
17 6703 1 1 3 ILE CG1 C 9.539 19.584 -10.047 1.00 . A A . 3 ILE CG1 1 1
17 6704 1 1 3 ILE CG2 C 7.057 19.516 -9.783 1.00 . A A . 3 ILE CG2 1 1
17 6705 1 1 3 ILE H H 10.364 18.247 -7.986 1.00 . A A . 3 ILE H 1 1
17 6706 1 1 3 ILE HA H 8.583 20.435 -7.673 1.00 . A A . 3 ILE HA 1 1
17 6707 1 1 3 ILE HB H 8.403 17.903 -9.341 1.00 . A A . 3 ILE HB 1 1
17 6708 1 1 3 ILE HD11 H 10.325 18.569 -11.765 1.00 . A A . 3 ILE HD11 1 1
17 6709 1 1 3 ILE HD12 H 9.358 19.995 -12.145 1.00 . A A . 3 ILE HD12 1 1
17 6710 1 1 3 ILE HD13 H 8.567 18.505 -11.628 1.00 . A A . 3 ILE HD13 1 1
17 6711 1 1 3 ILE HG12 H 9.483 20.662 -9.999 1.00 . A A . 3 ILE HG12 1 1
17 6712 1 1 3 ILE HG13 H 10.478 19.254 -9.631 1.00 . A A . 3 ILE HG13 1 1
17 6713 1 1 3 ILE HG21 H 6.242 19.108 -9.205 1.00 . A A . 3 ILE HG21 1 1
17 6714 1 1 3 ILE HG22 H 6.945 19.227 -10.818 1.00 . A A . 3 ILE HG22 1 1
17 6715 1 1 3 ILE HG23 H 7.048 20.593 -9.708 1.00 . A A . 3 ILE HG23 1 1
17 6716 1 1 3 ILE N N 9.817 18.739 -7.339 1.00 . A A . 3 ILE N 1 1
17 6717 1 1 3 ILE O O 7.067 19.300 -5.874 1.00 . A A . 3 ILE O 1 1
17 6718 1 1 4 TYR C C 5.999 15.842 -6.067 1.00 . A A . 4 TYR C 1 1
17 6719 1 1 4 TYR CA C 5.589 17.188 -6.642 1.00 . A A . 4 TYR CA 1 1
17 6720 1 1 4 TYR CB C 4.470 17.017 -7.656 1.00 . A A . 4 TYR CB 1 1
17 6721 1 1 4 TYR CD1 C 2.959 17.921 -5.858 1.00 . A A . 4 TYR CD1 1 1
17 6722 1 1 4 TYR CD2 C 2.461 18.440 -8.174 1.00 . A A . 4 TYR CD2 1 1
17 6723 1 1 4 TYR CE1 C 1.841 18.659 -5.452 1.00 . A A . 4 TYR CE1 1 1
17 6724 1 1 4 TYR CE2 C 1.341 19.177 -7.769 1.00 . A A . 4 TYR CE2 1 1
17 6725 1 1 4 TYR CG C 3.267 17.813 -7.220 1.00 . A A . 4 TYR CG 1 1
17 6726 1 1 4 TYR CZ C 1.031 19.286 -6.407 1.00 . A A . 4 TYR CZ 1 1
17 6727 1 1 4 TYR H H 6.982 17.382 -8.273 1.00 . A A . 4 TYR H 1 1
17 6728 1 1 4 TYR HA H 5.288 17.854 -5.858 1.00 . A A . 4 TYR HA 1 1
17 6729 1 1 4 TYR HB2 H 4.811 17.365 -8.617 1.00 . A A . 4 TYR HB2 1 1
17 6730 1 1 4 TYR HB3 H 4.204 15.972 -7.727 1.00 . A A . 4 TYR HB3 1 1
17 6731 1 1 4 TYR HD1 H 3.586 17.436 -5.122 1.00 . A A . 4 TYR HD1 1 1
17 6732 1 1 4 TYR HD2 H 2.705 18.355 -9.223 1.00 . A A . 4 TYR HD2 1 1
17 6733 1 1 4 TYR HE1 H 1.601 18.744 -4.402 1.00 . A A . 4 TYR HE1 1 1
17 6734 1 1 4 TYR HE2 H 0.719 19.662 -8.506 1.00 . A A . 4 TYR HE2 1 1
17 6735 1 1 4 TYR HH H -0.848 19.459 -6.121 1.00 . A A . 4 TYR HH 1 1
17 6736 1 1 4 TYR N N 6.723 17.773 -7.415 1.00 . A A . 4 TYR N 1 1
17 6737 1 1 4 TYR O O 5.184 14.988 -5.774 1.00 . A A . 4 TYR O 1 1
17 6738 1 1 4 TYR OH O -0.071 20.013 -6.008 1.00 . A A . 4 TYR OH 1 1
17 6739 1 1 5 ILE C C 7.922 14.489 -3.835 1.00 . A A . 5 ILE C 1 1
17 6740 1 1 5 ILE CA C 7.790 14.386 -5.349 1.00 . A A . 5 ILE CA 1 1
17 6741 1 1 5 ILE CB C 9.159 14.214 -5.987 1.00 . A A . 5 ILE CB 1 1
17 6742 1 1 5 ILE CD1 C 8.461 12.680 -7.838 1.00 . A A . 5 ILE CD1 1 1
17 6743 1 1 5 ILE CG1 C 9.006 14.071 -7.504 1.00 . A A . 5 ILE CG1 1 1
17 6744 1 1 5 ILE CG2 C 9.834 12.967 -5.413 1.00 . A A . 5 ILE CG2 1 1
17 6745 1 1 5 ILE H H 7.873 16.384 -6.159 1.00 . A A . 5 ILE H 1 1
17 6746 1 1 5 ILE HA H 7.146 13.570 -5.614 1.00 . A A . 5 ILE HA 1 1
17 6747 1 1 5 ILE HB H 9.760 15.082 -5.763 1.00 . A A . 5 ILE HB 1 1
17 6748 1 1 5 ILE HD11 H 8.291 12.606 -8.902 1.00 . A A . 5 ILE HD11 1 1
17 6749 1 1 5 ILE HD12 H 7.530 12.523 -7.314 1.00 . A A . 5 ILE HD12 1 1
17 6750 1 1 5 ILE HD13 H 9.176 11.930 -7.534 1.00 . A A . 5 ILE HD13 1 1
17 6751 1 1 5 ILE HG12 H 8.322 14.823 -7.867 1.00 . A A . 5 ILE HG12 1 1
17 6752 1 1 5 ILE HG13 H 9.968 14.201 -7.976 1.00 . A A . 5 ILE HG13 1 1
17 6753 1 1 5 ILE HG21 H 9.092 12.348 -4.929 1.00 . A A . 5 ILE HG21 1 1
17 6754 1 1 5 ILE HG22 H 10.582 13.262 -4.693 1.00 . A A . 5 ILE HG22 1 1
17 6755 1 1 5 ILE HG23 H 10.301 12.410 -6.211 1.00 . A A . 5 ILE HG23 1 1
17 6756 1 1 5 ILE N N 7.264 15.665 -5.906 1.00 . A A . 5 ILE N 1 1
17 6757 1 1 5 ILE O O 8.720 13.816 -3.215 1.00 . A A . 5 ILE O 1 1
17 6758 1 1 6 GLY C C 5.813 15.219 -1.168 1.00 . A A . 6 GLY C 1 1
17 6759 1 1 6 GLY CA C 7.191 15.506 -1.768 1.00 . A A . 6 GLY CA 1 1
17 6760 1 1 6 GLY H H 6.513 15.849 -3.785 1.00 . A A . 6 GLY H 1 1
17 6761 1 1 6 GLY HA2 H 7.916 14.822 -1.352 1.00 . A A . 6 GLY HA2 1 1
17 6762 1 1 6 GLY HA3 H 7.477 16.521 -1.537 1.00 . A A . 6 GLY HA3 1 1
17 6763 1 1 6 GLY N N 7.138 15.330 -3.247 1.00 . A A . 6 GLY N 1 1
17 6764 1 1 6 GLY O O 5.663 15.088 0.030 1.00 . A A . 6 GLY O 1 1
17 6765 1 1 7 ALA C C 3.167 13.337 -1.468 1.00 . A A . 7 ALA C 1 1
17 6766 1 1 7 ALA CA C 3.439 14.843 -1.465 1.00 . A A . 7 ALA CA 1 1
17 6767 1 1 7 ALA CB C 2.491 15.560 -2.425 1.00 . A A . 7 ALA CB 1 1
17 6768 1 1 7 ALA H H 4.946 15.230 -2.954 1.00 . A A . 7 ALA H 1 1
17 6769 1 1 7 ALA HA H 3.329 15.245 -0.470 1.00 . A A . 7 ALA HA 1 1
17 6770 1 1 7 ALA HB1 H 2.469 15.035 -3.370 1.00 . A A . 7 ALA HB1 1 1
17 6771 1 1 7 ALA HB2 H 2.836 16.572 -2.585 1.00 . A A . 7 ALA HB2 1 1
17 6772 1 1 7 ALA HB3 H 1.496 15.581 -2.003 1.00 . A A . 7 ALA HB3 1 1
17 6773 1 1 7 ALA N N 4.806 15.121 -1.991 1.00 . A A . 7 ALA N 1 1
17 6774 1 1 7 ALA O O 2.037 12.901 -1.549 1.00 . A A . 7 ALA O 1 1
17 6775 1 1 8 THR C C 2.840 10.695 -0.440 1.00 . A A . 8 THR C 1 1
17 6776 1 1 8 THR CA C 3.989 11.061 -1.380 1.00 . A A . 8 THR CA 1 1
17 6777 1 1 8 THR CB C 5.307 10.465 -0.874 1.00 . A A . 8 THR CB 1 1
17 6778 1 1 8 THR CG2 C 5.481 9.056 -1.443 1.00 . A A . 8 THR CG2 1 1
17 6779 1 1 8 THR H H 5.099 12.909 -1.317 1.00 . A A . 8 THR H 1 1
17 6780 1 1 8 THR HA H 3.786 10.708 -2.379 1.00 . A A . 8 THR HA 1 1
17 6781 1 1 8 THR HB H 5.286 10.412 0.203 1.00 . A A . 8 THR HB 1 1
17 6782 1 1 8 THR HG1 H 6.501 11.171 -2.237 1.00 . A A . 8 THR HG1 1 1
17 6783 1 1 8 THR HG21 H 6.022 8.446 -0.734 1.00 . A A . 8 THR HG21 1 1
17 6784 1 1 8 THR HG22 H 6.034 9.108 -2.369 1.00 . A A . 8 THR HG22 1 1
17 6785 1 1 8 THR HG23 H 4.511 8.619 -1.627 1.00 . A A . 8 THR HG23 1 1
17 6786 1 1 8 THR N N 4.196 12.538 -1.381 1.00 . A A . 8 THR N 1 1
17 6787 1 1 8 THR O O 2.584 11.374 0.537 1.00 . A A . 8 THR O 1 1
17 6788 1 1 8 THR OG1 O 6.392 11.282 -1.289 1.00 . A A . 8 THR OG1 1 1
17 6789 1 1 9 VAL C C 1.529 8.431 1.358 1.00 . A A . 9 VAL C 1 1
17 6790 1 1 9 VAL CA C 1.010 9.228 0.159 1.00 . A A . 9 VAL CA 1 1
17 6791 1 1 9 VAL CB C 0.115 8.356 -0.721 1.00 . A A . 9 VAL CB 1 1
17 6792 1 1 9 VAL CG1 C -1.197 8.068 0.011 1.00 . A A . 9 VAL CG1 1 1
17 6793 1 1 9 VAL CG2 C -0.184 9.090 -2.029 1.00 . A A . 9 VAL CG2 1 1
17 6794 1 1 9 VAL H H 2.364 9.097 -1.514 1.00 . A A . 9 VAL H 1 1
17 6795 1 1 9 VAL HA H 0.464 10.097 0.492 1.00 . A A . 9 VAL HA 1 1
17 6796 1 1 9 VAL HB H 0.619 7.424 -0.934 1.00 . A A . 9 VAL HB 1 1
17 6797 1 1 9 VAL HG11 H -2.025 8.427 -0.579 1.00 . A A . 9 VAL HG11 1 1
17 6798 1 1 9 VAL HG12 H -1.193 8.569 0.969 1.00 . A A . 9 VAL HG12 1 1
17 6799 1 1 9 VAL HG13 H -1.298 7.004 0.164 1.00 . A A . 9 VAL HG13 1 1
17 6800 1 1 9 VAL HG21 H -0.530 10.090 -1.810 1.00 . A A . 9 VAL HG21 1 1
17 6801 1 1 9 VAL HG22 H -0.947 8.556 -2.577 1.00 . A A . 9 VAL HG22 1 1
17 6802 1 1 9 VAL HG23 H 0.715 9.144 -2.625 1.00 . A A . 9 VAL HG23 1 1
17 6803 1 1 9 VAL N N 2.143 9.631 -0.722 1.00 . A A . 9 VAL N 1 1
17 6804 1 1 9 VAL O O 1.457 8.873 2.487 1.00 . A A . 9 VAL O 1 1
17 6805 1 1 10 GLY C C 3.583 5.417 1.716 1.00 . A A . 10 GLY C 1 1
17 6806 1 1 10 GLY CA C 2.573 6.435 2.248 1.00 . A A . 10 GLY CA 1 1
17 6807 1 1 10 GLY H H 2.099 6.920 0.202 1.00 . A A . 10 GLY H 1 1
17 6808 1 1 10 GLY HA2 H 3.055 7.080 2.969 1.00 . A A . 10 GLY HA2 1 1
17 6809 1 1 10 GLY HA3 H 1.756 5.912 2.720 1.00 . A A . 10 GLY HA3 1 1
17 6810 1 1 10 GLY N N 2.051 7.258 1.121 1.00 . A A . 10 GLY N 1 1
17 6811 1 1 10 GLY O O 3.216 4.337 1.299 1.00 . A A . 10 GLY O 1 1
17 6812 1 1 11 PRO C C 6.145 3.769 2.265 1.00 . A A . 11 PRO C 1 1
17 6813 1 1 11 PRO CA C 5.916 4.911 1.271 1.00 . A A . 11 PRO CA 1 1
17 6814 1 1 11 PRO CB C 7.131 5.832 1.209 1.00 . A A . 11 PRO CB 1 1
17 6815 1 1 11 PRO CD C 5.342 7.084 2.241 1.00 . A A . 11 PRO CD 1 1
17 6816 1 1 11 PRO CG C 6.840 6.927 2.186 1.00 . A A . 11 PRO CG 1 1
17 6817 1 1 11 PRO HA H 5.690 4.526 0.290 1.00 . A A . 11 PRO HA 1 1
17 6818 1 1 11 PRO HB2 H 8.023 5.294 1.496 1.00 . A A . 11 PRO HB2 1 1
17 6819 1 1 11 PRO HB3 H 7.241 6.243 0.217 1.00 . A A . 11 PRO HB3 1 1
17 6820 1 1 11 PRO HD2 H 5.019 7.263 3.258 1.00 . A A . 11 PRO HD2 1 1
17 6821 1 1 11 PRO HD3 H 5.020 7.884 1.593 1.00 . A A . 11 PRO HD3 1 1
17 6822 1 1 11 PRO HG2 H 7.221 6.659 3.162 1.00 . A A . 11 PRO HG2 1 1
17 6823 1 1 11 PRO HG3 H 7.290 7.849 1.852 1.00 . A A . 11 PRO HG3 1 1
17 6824 1 1 11 PRO N N 4.831 5.799 1.752 1.00 . A A . 11 PRO N 1 1
17 6825 1 1 11 PRO O O 6.101 2.607 1.911 1.00 . A A . 11 PRO O 1 1
17 6826 1 1 12 SER C C 5.393 2.095 4.589 1.00 . A A . 12 SER C 1 1
17 6827 1 1 12 SER CA C 6.609 3.022 4.524 1.00 . A A . 12 SER CA 1 1
17 6828 1 1 12 SER CB C 6.787 3.765 5.846 1.00 . A A . 12 SER CB 1 1
17 6829 1 1 12 SER H H 6.411 5.034 3.773 1.00 . A A . 12 SER H 1 1
17 6830 1 1 12 SER HA H 7.501 2.462 4.291 1.00 . A A . 12 SER HA 1 1
17 6831 1 1 12 SER HB2 H 6.578 4.813 5.704 1.00 . A A . 12 SER HB2 1 1
17 6832 1 1 12 SER HB3 H 6.103 3.361 6.580 1.00 . A A . 12 SER HB3 1 1
17 6833 1 1 12 SER HG H 8.256 2.694 6.536 1.00 . A A . 12 SER HG 1 1
17 6834 1 1 12 SER N N 6.383 4.090 3.507 1.00 . A A . 12 SER N 1 1
17 6835 1 1 12 SER O O 5.496 0.903 4.372 1.00 . A A . 12 SER O 1 1
17 6836 1 1 12 SER OG O 8.127 3.614 6.294 1.00 . A A . 12 SER OG 1 1
17 6837 1 1 13 VAL C C 2.927 0.878 3.731 1.00 . A A . 13 VAL C 1 1
17 6838 1 1 13 VAL CA C 3.019 1.782 4.964 1.00 . A A . 13 VAL CA 1 1
17 6839 1 1 13 VAL CB C 1.854 2.773 4.993 1.00 . A A . 13 VAL CB 1 1
17 6840 1 1 13 VAL CG1 C 0.550 2.038 4.674 1.00 . A A . 13 VAL CG1 1 1
17 6841 1 1 13 VAL CG2 C 1.757 3.402 6.384 1.00 . A A . 13 VAL CG2 1 1
17 6842 1 1 13 VAL H H 4.181 3.595 5.056 1.00 . A A . 13 VAL H 1 1
17 6843 1 1 13 VAL HA H 3.025 1.193 5.866 1.00 . A A . 13 VAL HA 1 1
17 6844 1 1 13 VAL HB H 2.020 3.546 4.256 1.00 . A A . 13 VAL HB 1 1
17 6845 1 1 13 VAL HG11 H 0.587 1.660 3.663 1.00 . A A . 13 VAL HG11 1 1
17 6846 1 1 13 VAL HG12 H -0.281 2.722 4.771 1.00 . A A . 13 VAL HG12 1 1
17 6847 1 1 13 VAL HG13 H 0.422 1.217 5.362 1.00 . A A . 13 VAL HG13 1 1
17 6848 1 1 13 VAL HG21 H 2.028 4.446 6.327 1.00 . A A . 13 VAL HG21 1 1
17 6849 1 1 13 VAL HG22 H 2.431 2.892 7.058 1.00 . A A . 13 VAL HG22 1 1
17 6850 1 1 13 VAL HG23 H 0.745 3.312 6.750 1.00 . A A . 13 VAL HG23 1 1
17 6851 1 1 13 VAL N N 4.242 2.633 4.886 1.00 . A A . 13 VAL N 1 1
17 6852 1 1 13 VAL O O 2.585 -0.284 3.827 1.00 . A A . 13 VAL O 1 1
17 6853 1 1 14 TRP C C 4.061 -0.662 1.483 1.00 . A A . 14 TRP C 1 1
17 6854 1 1 14 TRP CA C 3.162 0.571 1.338 1.00 . A A . 14 TRP CA 1 1
17 6855 1 1 14 TRP CB C 3.669 1.488 0.220 1.00 . A A . 14 TRP CB 1 1
17 6856 1 1 14 TRP CD1 C 5.316 0.529 -1.439 1.00 . A A . 14 TRP CD1 1 1
17 6857 1 1 14 TRP CD2 C 3.201 -0.114 -1.854 1.00 . A A . 14 TRP CD2 1 1
17 6858 1 1 14 TRP CE2 C 4.009 -0.716 -2.846 1.00 . A A . 14 TRP CE2 1 1
17 6859 1 1 14 TRP CE3 C 1.816 -0.359 -1.889 1.00 . A A . 14 TRP CE3 1 1
17 6860 1 1 14 TRP CG C 4.055 0.671 -0.972 1.00 . A A . 14 TRP CG 1 1
17 6861 1 1 14 TRP CH2 C 2.088 -1.766 -3.858 1.00 . A A . 14 TRP CH2 1 1
17 6862 1 1 14 TRP CZ2 C 3.465 -1.532 -3.837 1.00 . A A . 14 TRP CZ2 1 1
17 6863 1 1 14 TRP CZ3 C 1.264 -1.181 -2.885 1.00 . A A . 14 TRP CZ3 1 1
17 6864 1 1 14 TRP H H 3.505 2.341 2.520 1.00 . A A . 14 TRP H 1 1
17 6865 1 1 14 TRP HA H 2.145 0.275 1.138 1.00 . A A . 14 TRP HA 1 1
17 6866 1 1 14 TRP HB2 H 2.888 2.180 -0.057 1.00 . A A . 14 TRP HB2 1 1
17 6867 1 1 14 TRP HB3 H 4.529 2.040 0.572 1.00 . A A . 14 TRP HB3 1 1
17 6868 1 1 14 TRP HD1 H 6.198 0.984 -1.014 1.00 . A A . 14 TRP HD1 1 1
17 6869 1 1 14 TRP HE1 H 6.075 -0.556 -3.077 1.00 . A A . 14 TRP HE1 1 1
17 6870 1 1 14 TRP HE3 H 1.174 0.087 -1.144 1.00 . A A . 14 TRP HE3 1 1
17 6871 1 1 14 TRP HH2 H 1.657 -2.397 -4.621 1.00 . A A . 14 TRP HH2 1 1
17 6872 1 1 14 TRP HZ2 H 4.104 -1.981 -4.585 1.00 . A A . 14 TRP HZ2 1 1
17 6873 1 1 14 TRP HZ3 H 0.200 -1.363 -2.903 1.00 . A A . 14 TRP HZ3 1 1
17 6874 1 1 14 TRP N N 3.230 1.401 2.575 1.00 . A A . 14 TRP N 1 1
17 6875 1 1 14 TRP NE1 N 5.291 -0.294 -2.552 1.00 . A A . 14 TRP NE1 1 1
17 6876 1 1 14 TRP O O 3.628 -1.782 1.295 1.00 . A A . 14 TRP O 1 1
17 6877 1 1 15 ALA C C 5.736 -2.546 3.094 1.00 . A A . 15 ALA C 1 1
17 6878 1 1 15 ALA CA C 6.227 -1.628 1.972 1.00 . A A . 15 ALA CA 1 1
17 6879 1 1 15 ALA CB C 7.581 -1.017 2.335 1.00 . A A . 15 ALA CB 1 1
17 6880 1 1 15 ALA H H 5.638 0.445 1.962 1.00 . A A . 15 ALA H 1 1
17 6881 1 1 15 ALA HA H 6.307 -2.175 1.045 1.00 . A A . 15 ALA HA 1 1
17 6882 1 1 15 ALA HB1 H 8.238 -1.062 1.478 1.00 . A A . 15 ALA HB1 1 1
17 6883 1 1 15 ALA HB2 H 8.018 -1.572 3.153 1.00 . A A . 15 ALA HB2 1 1
17 6884 1 1 15 ALA HB3 H 7.445 0.013 2.629 1.00 . A A . 15 ALA HB3 1 1
17 6885 1 1 15 ALA N N 5.307 -0.466 1.815 1.00 . A A . 15 ALA N 1 1
17 6886 1 1 15 ALA O O 6.062 -3.715 3.141 1.00 . A A . 15 ALA O 1 1
17 6887 1 1 16 TYR C C 3.335 -3.799 4.617 1.00 . A A . 16 TYR C 1 1
17 6888 1 1 16 TYR CA C 4.444 -2.869 5.118 1.00 . A A . 16 TYR CA 1 1
17 6889 1 1 16 TYR CB C 3.892 -1.878 6.145 1.00 . A A . 16 TYR CB 1 1
17 6890 1 1 16 TYR CD1 C 5.171 -3.063 7.964 1.00 . A A . 16 TYR CD1 1 1
17 6891 1 1 16 TYR CD2 C 2.852 -2.478 8.362 1.00 . A A . 16 TYR CD2 1 1
17 6892 1 1 16 TYR CE1 C 5.247 -3.629 9.243 1.00 . A A . 16 TYR CE1 1 1
17 6893 1 1 16 TYR CE2 C 2.928 -3.043 9.641 1.00 . A A . 16 TYR CE2 1 1
17 6894 1 1 16 TYR CG C 3.974 -2.487 7.524 1.00 . A A . 16 TYR CG 1 1
17 6895 1 1 16 TYR CZ C 4.126 -3.618 10.080 1.00 . A A . 16 TYR CZ 1 1
17 6896 1 1 16 TYR H H 4.701 -1.080 3.945 1.00 . A A . 16 TYR H 1 1
17 6897 1 1 16 TYR HA H 5.247 -3.441 5.553 1.00 . A A . 16 TYR HA 1 1
17 6898 1 1 16 TYR HB2 H 4.474 -0.969 6.117 1.00 . A A . 16 TYR HB2 1 1
17 6899 1 1 16 TYR HB3 H 2.862 -1.654 5.912 1.00 . A A . 16 TYR HB3 1 1
17 6900 1 1 16 TYR HD1 H 6.036 -3.070 7.318 1.00 . A A . 16 TYR HD1 1 1
17 6901 1 1 16 TYR HD2 H 1.928 -2.033 8.022 1.00 . A A . 16 TYR HD2 1 1
17 6902 1 1 16 TYR HE1 H 6.171 -4.073 9.581 1.00 . A A . 16 TYR HE1 1 1
17 6903 1 1 16 TYR HE2 H 2.063 -3.036 10.287 1.00 . A A . 16 TYR HE2 1 1
17 6904 1 1 16 TYR HH H 4.793 -3.635 11.869 1.00 . A A . 16 TYR HH 1 1
17 6905 1 1 16 TYR N N 4.953 -2.024 3.998 1.00 . A A . 16 TYR N 1 1
17 6906 1 1 16 TYR O O 3.218 -4.929 5.048 1.00 . A A . 16 TYR O 1 1
17 6907 1 1 16 TYR OH O 4.201 -4.176 11.340 1.00 . A A . 16 TYR OH 1 1
17 6908 1 1 17 LEU C C 1.973 -5.136 2.102 1.00 . A A . 17 LEU C 1 1
17 6909 1 1 17 LEU CA C 1.424 -4.195 3.183 1.00 . A A . 17 LEU CA 1 1
17 6910 1 1 17 LEU CB C 0.389 -3.199 2.622 1.00 . A A . 17 LEU CB 1 1
17 6911 1 1 17 LEU CD1 C -0.761 -4.950 1.257 1.00 . A A . 17 LEU CD1 1 1
17 6912 1 1 17 LEU CD2 C -1.007 -2.538 0.654 1.00 . A A . 17 LEU CD2 1 1
17 6913 1 1 17 LEU CG C -0.052 -3.596 1.208 1.00 . A A . 17 LEU CG 1 1
17 6914 1 1 17 LEU H H 2.631 -2.424 3.369 1.00 . A A . 17 LEU H 1 1
17 6915 1 1 17 LEU HA H 0.986 -4.766 3.982 1.00 . A A . 17 LEU HA 1 1
17 6916 1 1 17 LEU HB2 H -0.474 -3.182 3.270 1.00 . A A . 17 LEU HB2 1 1
17 6917 1 1 17 LEU HB3 H 0.828 -2.211 2.592 1.00 . A A . 17 LEU HB3 1 1
17 6918 1 1 17 LEU HD11 H -0.443 -5.555 0.421 1.00 . A A . 17 LEU HD11 1 1
17 6919 1 1 17 LEU HD12 H -1.829 -4.799 1.205 1.00 . A A . 17 LEU HD12 1 1
17 6920 1 1 17 LEU HD13 H -0.514 -5.454 2.180 1.00 . A A . 17 LEU HD13 1 1
17 6921 1 1 17 LEU HD21 H -2.024 -2.807 0.900 1.00 . A A . 17 LEU HD21 1 1
17 6922 1 1 17 LEU HD22 H -0.901 -2.485 -0.420 1.00 . A A . 17 LEU HD22 1 1
17 6923 1 1 17 LEU HD23 H -0.774 -1.578 1.088 1.00 . A A . 17 LEU HD23 1 1
17 6924 1 1 17 LEU HG H 0.819 -3.669 0.573 1.00 . A A . 17 LEU HG 1 1
17 6925 1 1 17 LEU N N 2.521 -3.335 3.708 1.00 . A A . 17 LEU N 1 1
17 6926 1 1 17 LEU O O 1.470 -6.222 1.894 1.00 . A A . 17 LEU O 1 1
17 6927 1 1 18 VAL C C 4.384 -6.730 0.988 1.00 . A A . 18 VAL C 1 1
17 6928 1 1 18 VAL CA C 3.588 -5.587 0.354 1.00 . A A . 18 VAL CA 1 1
17 6929 1 1 18 VAL CB C 4.508 -4.666 -0.445 1.00 . A A . 18 VAL CB 1 1
17 6930 1 1 18 VAL CG1 C 5.062 -5.421 -1.655 1.00 . A A . 18 VAL CG1 1 1
17 6931 1 1 18 VAL CG2 C 3.716 -3.448 -0.926 1.00 . A A . 18 VAL CG2 1 1
17 6932 1 1 18 VAL H H 3.389 -3.844 1.606 1.00 . A A . 18 VAL H 1 1
17 6933 1 1 18 VAL HA H 2.811 -5.978 -0.284 1.00 . A A . 18 VAL HA 1 1
17 6934 1 1 18 VAL HB H 5.326 -4.342 0.182 1.00 . A A . 18 VAL HB 1 1
17 6935 1 1 18 VAL HG11 H 6.107 -5.640 -1.496 1.00 . A A . 18 VAL HG11 1 1
17 6936 1 1 18 VAL HG12 H 4.952 -4.812 -2.540 1.00 . A A . 18 VAL HG12 1 1
17 6937 1 1 18 VAL HG13 H 4.516 -6.344 -1.783 1.00 . A A . 18 VAL HG13 1 1
17 6938 1 1 18 VAL HG21 H 3.212 -3.688 -1.850 1.00 . A A . 18 VAL HG21 1 1
17 6939 1 1 18 VAL HG22 H 4.392 -2.621 -1.090 1.00 . A A . 18 VAL HG22 1 1
17 6940 1 1 18 VAL HG23 H 2.987 -3.174 -0.179 1.00 . A A . 18 VAL HG23 1 1
17 6941 1 1 18 VAL N N 3.002 -4.723 1.418 1.00 . A A . 18 VAL N 1 1
17 6942 1 1 18 VAL O O 4.452 -7.821 0.457 1.00 . A A . 18 VAL O 1 1
17 6943 1 1 19 ALA C C 4.840 -8.464 3.607 1.00 . A A . 19 ALA C 1 1
17 6944 1 1 19 ALA CA C 5.772 -7.564 2.792 1.00 . A A . 19 ALA CA 1 1
17 6945 1 1 19 ALA CB C 6.749 -6.827 3.707 1.00 . A A . 19 ALA CB 1 1
17 6946 1 1 19 ALA H H 4.915 -5.603 2.536 1.00 . A A . 19 ALA H 1 1
17 6947 1 1 19 ALA HA H 6.315 -8.145 2.061 1.00 . A A . 19 ALA HA 1 1
17 6948 1 1 19 ALA HB1 H 6.486 -7.012 4.738 1.00 . A A . 19 ALA HB1 1 1
17 6949 1 1 19 ALA HB2 H 6.700 -5.767 3.508 1.00 . A A . 19 ALA HB2 1 1
17 6950 1 1 19 ALA HB3 H 7.753 -7.183 3.524 1.00 . A A . 19 ALA HB3 1 1
17 6951 1 1 19 ALA N N 4.985 -6.490 2.121 1.00 . A A . 19 ALA N 1 1
17 6952 1 1 19 ALA O O 5.072 -9.648 3.749 1.00 . A A . 19 ALA O 1 1
17 6953 1 1 20 LEU C C 2.099 -9.724 4.037 1.00 . A A . 20 LEU C 1 1
17 6954 1 1 20 LEU CA C 2.835 -8.734 4.943 1.00 . A A . 20 LEU CA 1 1
17 6955 1 1 20 LEU CB C 1.853 -7.729 5.549 1.00 . A A . 20 LEU CB 1 1
17 6956 1 1 20 LEU CD1 C 0.854 -6.911 7.687 1.00 . A A . 20 LEU CD1 1 1
17 6957 1 1 20 LEU CD2 C 1.909 -9.173 7.587 1.00 . A A . 20 LEU CD2 1 1
17 6958 1 1 20 LEU CG C 1.988 -7.733 7.072 1.00 . A A . 20 LEU CG 1 1
17 6959 1 1 20 LEU H H 3.615 -6.953 4.010 1.00 . A A . 20 LEU H 1 1
17 6960 1 1 20 LEU HA H 3.359 -9.256 5.728 1.00 . A A . 20 LEU HA 1 1
17 6961 1 1 20 LEU HB2 H 2.072 -6.742 5.170 1.00 . A A . 20 LEU HB2 1 1
17 6962 1 1 20 LEU HB3 H 0.845 -8.003 5.277 1.00 . A A . 20 LEU HB3 1 1
17 6963 1 1 20 LEU HD11 H -0.026 -7.529 7.783 1.00 . A A . 20 LEU HD11 1 1
17 6964 1 1 20 LEU HD12 H 0.636 -6.067 7.049 1.00 . A A . 20 LEU HD12 1 1
17 6965 1 1 20 LEU HD13 H 1.155 -6.558 8.663 1.00 . A A . 20 LEU HD13 1 1
17 6966 1 1 20 LEU HD21 H 2.906 -9.576 7.683 1.00 . A A . 20 LEU HD21 1 1
17 6967 1 1 20 LEU HD22 H 1.343 -9.773 6.892 1.00 . A A . 20 LEU HD22 1 1
17 6968 1 1 20 LEU HD23 H 1.422 -9.183 8.552 1.00 . A A . 20 LEU HD23 1 1
17 6969 1 1 20 LEU HG H 2.938 -7.302 7.350 1.00 . A A . 20 LEU HG 1 1
17 6970 1 1 20 LEU N N 3.784 -7.910 4.140 1.00 . A A . 20 LEU N 1 1
17 6971 1 1 20 LEU O O 1.873 -10.862 4.397 1.00 . A A . 20 LEU O 1 1
17 6972 1 1 21 VAL C C 1.911 -11.373 1.515 1.00 . A A . 21 VAL C 1 1
17 6973 1 1 21 VAL CA C 1.001 -10.213 1.930 1.00 . A A . 21 VAL CA 1 1
17 6974 1 1 21 VAL CB C 0.646 -9.348 0.721 1.00 . A A . 21 VAL CB 1 1
17 6975 1 1 21 VAL CG1 C 0.256 -10.245 -0.454 1.00 . A A . 21 VAL CG1 1 1
17 6976 1 1 21 VAL CG2 C -0.529 -8.435 1.075 1.00 . A A . 21 VAL CG2 1 1
17 6977 1 1 21 VAL H H 1.913 -8.375 2.590 1.00 . A A . 21 VAL H 1 1
17 6978 1 1 21 VAL HA H 0.101 -10.587 2.394 1.00 . A A . 21 VAL HA 1 1
17 6979 1 1 21 VAL HB H 1.501 -8.749 0.447 1.00 . A A . 21 VAL HB 1 1
17 6980 1 1 21 VAL HG11 H 1.102 -10.855 -0.739 1.00 . A A . 21 VAL HG11 1 1
17 6981 1 1 21 VAL HG12 H -0.044 -9.633 -1.292 1.00 . A A . 21 VAL HG12 1 1
17 6982 1 1 21 VAL HG13 H -0.565 -10.884 -0.165 1.00 . A A . 21 VAL HG13 1 1
17 6983 1 1 21 VAL HG21 H -1.455 -8.979 0.960 1.00 . A A . 21 VAL HG21 1 1
17 6984 1 1 21 VAL HG22 H -0.529 -7.578 0.419 1.00 . A A . 21 VAL HG22 1 1
17 6985 1 1 21 VAL HG23 H -0.432 -8.106 2.099 1.00 . A A . 21 VAL HG23 1 1
17 6986 1 1 21 VAL N N 1.722 -9.298 2.861 1.00 . A A . 21 VAL N 1 1
17 6987 1 1 21 VAL O O 1.531 -12.525 1.571 1.00 . A A . 21 VAL O 1 1
17 6988 1 1 22 GLY C C 4.064 -13.258 1.738 1.00 . A A . 22 GLY C 1 1
17 6989 1 1 22 GLY CA C 4.045 -12.158 0.677 1.00 . A A . 22 GLY CA 1 1
17 6990 1 1 22 GLY H H 3.399 -10.138 1.058 1.00 . A A . 22 GLY H 1 1
17 6991 1 1 22 GLY HA2 H 3.715 -12.570 -0.267 1.00 . A A . 22 GLY HA2 1 1
17 6992 1 1 22 GLY HA3 H 5.040 -11.753 0.564 1.00 . A A . 22 GLY HA3 1 1
17 6993 1 1 22 GLY N N 3.111 -11.074 1.096 1.00 . A A . 22 GLY N 1 1
17 6994 1 1 22 GLY O O 4.085 -14.432 1.428 1.00 . A A . 22 GLY O 1 1
17 6995 1 1 23 ALA C C 2.981 -14.959 3.823 1.00 . A A . 23 ALA C 1 1
17 6996 1 1 23 ALA CA C 4.073 -13.915 4.069 1.00 . A A . 23 ALA CA 1 1
17 6997 1 1 23 ALA CB C 3.793 -13.140 5.357 1.00 . A A . 23 ALA CB 1 1
17 6998 1 1 23 ALA H H 4.038 -11.935 3.218 1.00 . A A . 23 ALA H 1 1
17 6999 1 1 23 ALA HA H 5.041 -14.387 4.127 1.00 . A A . 23 ALA HA 1 1
17 7000 1 1 23 ALA HB1 H 2.976 -13.607 5.887 1.00 . A A . 23 ALA HB1 1 1
17 7001 1 1 23 ALA HB2 H 3.530 -12.122 5.114 1.00 . A A . 23 ALA HB2 1 1
17 7002 1 1 23 ALA HB3 H 4.675 -13.145 5.980 1.00 . A A . 23 ALA HB3 1 1
17 7003 1 1 23 ALA N N 4.055 -12.888 2.989 1.00 . A A . 23 ALA N 1 1
17 7004 1 1 23 ALA O O 3.211 -16.149 3.927 1.00 . A A . 23 ALA O 1 1
17 7005 1 1 24 ALA C C 0.986 -16.325 1.999 1.00 . A A . 24 ALA C 1 1
17 7006 1 1 24 ALA CA C 0.687 -15.493 3.249 1.00 . A A . 24 ALA CA 1 1
17 7007 1 1 24 ALA CB C -0.555 -14.629 3.036 1.00 . A A . 24 ALA CB 1 1
17 7008 1 1 24 ALA H H 1.629 -13.563 3.424 1.00 . A A . 24 ALA H 1 1
17 7009 1 1 24 ALA HA H 0.548 -16.135 4.104 1.00 . A A . 24 ALA HA 1 1
17 7010 1 1 24 ALA HB1 H -0.504 -14.158 2.066 1.00 . A A . 24 ALA HB1 1 1
17 7011 1 1 24 ALA HB2 H -0.602 -13.870 3.803 1.00 . A A . 24 ALA HB2 1 1
17 7012 1 1 24 ALA HB3 H -1.438 -15.249 3.089 1.00 . A A . 24 ALA HB3 1 1
17 7013 1 1 24 ALA N N 1.793 -14.525 3.501 1.00 . A A . 24 ALA N 1 1
17 7014 1 1 24 ALA O O 0.745 -17.516 1.962 1.00 . A A . 24 ALA O 1 1
17 7015 1 1 25 ALA C C 2.983 -17.433 -0.028 1.00 . A A . 25 ALA C 1 1
17 7016 1 1 25 ALA CA C 1.819 -16.468 -0.273 1.00 . A A . 25 ALA CA 1 1
17 7017 1 1 25 ALA CB C 2.214 -15.403 -1.296 1.00 . A A . 25 ALA CB 1 1
17 7018 1 1 25 ALA H H 1.695 -14.748 1.021 1.00 . A A . 25 ALA H 1 1
17 7019 1 1 25 ALA HA H 0.949 -17.004 -0.614 1.00 . A A . 25 ALA HA 1 1
17 7020 1 1 25 ALA HB1 H 2.698 -14.581 -0.792 1.00 . A A . 25 ALA HB1 1 1
17 7021 1 1 25 ALA HB2 H 1.328 -15.046 -1.802 1.00 . A A . 25 ALA HB2 1 1
17 7022 1 1 25 ALA HB3 H 2.892 -15.833 -2.020 1.00 . A A . 25 ALA HB3 1 1
17 7023 1 1 25 ALA N N 1.508 -15.709 0.973 1.00 . A A . 25 ALA N 1 1
17 7024 1 1 25 ALA O O 3.310 -18.252 -0.864 1.00 . A A . 25 ALA O 1 1
17 7025 1 1 26 VAL C C 4.277 -19.449 2.236 1.00 . A A . 26 VAL C 1 1
17 7026 1 1 26 VAL CA C 4.754 -18.251 1.410 1.00 . A A . 26 VAL CA 1 1
17 7027 1 1 26 VAL CB C 5.737 -17.402 2.216 1.00 . A A . 26 VAL CB 1 1
17 7028 1 1 26 VAL CG1 C 6.920 -18.265 2.655 1.00 . A A . 26 VAL CG1 1 1
17 7029 1 1 26 VAL CG2 C 6.243 -16.248 1.347 1.00 . A A . 26 VAL CG2 1 1
17 7030 1 1 26 VAL H H 3.332 -16.673 1.773 1.00 . A A . 26 VAL H 1 1
17 7031 1 1 26 VAL HA H 5.219 -18.585 0.496 1.00 . A A . 26 VAL HA 1 1
17 7032 1 1 26 VAL HB H 5.237 -17.006 3.089 1.00 . A A . 26 VAL HB 1 1
17 7033 1 1 26 VAL HG11 H 6.589 -18.983 3.390 1.00 . A A . 26 VAL HG11 1 1
17 7034 1 1 26 VAL HG12 H 7.685 -17.635 3.086 1.00 . A A . 26 VAL HG12 1 1
17 7035 1 1 26 VAL HG13 H 7.324 -18.786 1.799 1.00 . A A . 26 VAL HG13 1 1
17 7036 1 1 26 VAL HG21 H 7.205 -16.506 0.932 1.00 . A A . 26 VAL HG21 1 1
17 7037 1 1 26 VAL HG22 H 6.338 -15.357 1.951 1.00 . A A . 26 VAL HG22 1 1
17 7038 1 1 26 VAL HG23 H 5.541 -16.065 0.547 1.00 . A A . 26 VAL HG23 1 1
17 7039 1 1 26 VAL N N 3.610 -17.341 1.112 1.00 . A A . 26 VAL N 1 1
17 7040 1 1 26 VAL O O 5.048 -20.315 2.595 1.00 . A A . 26 VAL O 1 1
17 7041 1 1 27 THR C C 1.700 -21.610 2.445 1.00 . A A . 27 THR C 1 1
17 7042 1 1 27 THR CA C 2.482 -20.645 3.343 1.00 . A A . 27 THR CA 1 1
17 7043 1 1 27 THR CB C 1.557 -20.006 4.379 1.00 . A A . 27 THR CB 1 1
17 7044 1 1 27 THR CG2 C 1.423 -20.933 5.587 1.00 . A A . 27 THR CG2 1 1
17 7045 1 1 27 THR H H 2.401 -18.794 2.241 1.00 . A A . 27 THR H 1 1
17 7046 1 1 27 THR HA H 3.290 -21.161 3.839 1.00 . A A . 27 THR HA 1 1
17 7047 1 1 27 THR HB H 0.582 -19.847 3.943 1.00 . A A . 27 THR HB 1 1
17 7048 1 1 27 THR HG1 H 1.525 -18.394 5.467 1.00 . A A . 27 THR HG1 1 1
17 7049 1 1 27 THR HG21 H 0.463 -21.428 5.557 1.00 . A A . 27 THR HG21 1 1
17 7050 1 1 27 THR HG22 H 1.500 -20.354 6.496 1.00 . A A . 27 THR HG22 1 1
17 7051 1 1 27 THR HG23 H 2.210 -21.672 5.563 1.00 . A A . 27 THR HG23 1 1
17 7052 1 1 27 THR N N 3.008 -19.504 2.540 1.00 . A A . 27 THR N 1 1
17 7053 1 1 27 THR O O 1.587 -22.784 2.732 1.00 . A A . 27 THR O 1 1
17 7054 1 1 27 THR OG1 O 2.101 -18.760 4.793 1.00 . A A . 27 THR OG1 1 1
17 7055 1 1 28 ALA C C 1.328 -22.988 -0.262 1.00 . A A . 28 ALA C 1 1
17 7056 1 1 28 ALA CA C 0.387 -22.013 0.450 1.00 . A A . 28 ALA CA 1 1
17 7057 1 1 28 ALA CB C -0.273 -21.069 -0.556 1.00 . A A . 28 ALA CB 1 1
17 7058 1 1 28 ALA H H 1.264 -20.170 1.149 1.00 . A A . 28 ALA H 1 1
17 7059 1 1 28 ALA HA H -0.369 -22.550 1.001 1.00 . A A . 28 ALA HA 1 1
17 7060 1 1 28 ALA HB1 H -0.075 -20.047 -0.275 1.00 . A A . 28 ALA HB1 1 1
17 7061 1 1 28 ALA HB2 H -1.340 -21.241 -0.563 1.00 . A A . 28 ALA HB2 1 1
17 7062 1 1 28 ALA HB3 H 0.129 -21.256 -1.541 1.00 . A A . 28 ALA HB3 1 1
17 7063 1 1 28 ALA N N 1.161 -21.122 1.362 1.00 . A A . 28 ALA N 1 1
17 7064 1 1 28 ALA O O 0.943 -24.083 -0.623 1.00 . A A . 28 ALA O 1 1
17 7065 1 1 29 ALA C C 4.144 -24.480 -0.149 1.00 . A A . 29 ALA C 1 1
17 7066 1 1 29 ALA CA C 3.519 -23.511 -1.157 1.00 . A A . 29 ALA CA 1 1
17 7067 1 1 29 ALA CB C 4.585 -22.586 -1.746 1.00 . A A . 29 ALA CB 1 1
17 7068 1 1 29 ALA H H 2.849 -21.716 -0.167 1.00 . A A . 29 ALA H 1 1
17 7069 1 1 29 ALA HA H 3.025 -24.053 -1.946 1.00 . A A . 29 ALA HA 1 1
17 7070 1 1 29 ALA HB1 H 4.407 -21.574 -1.413 1.00 . A A . 29 ALA HB1 1 1
17 7071 1 1 29 ALA HB2 H 4.540 -22.625 -2.823 1.00 . A A . 29 ALA HB2 1 1
17 7072 1 1 29 ALA HB3 H 5.563 -22.907 -1.414 1.00 . A A . 29 ALA HB3 1 1
17 7073 1 1 29 ALA N N 2.558 -22.602 -0.468 1.00 . A A . 29 ALA N 1 1
17 7074 1 1 29 ALA O O 3.874 -24.420 1.033 1.00 . A A . 29 ALA O 1 1
17 7075 1 1 30 ASN C C 7.108 -26.033 0.470 1.00 . A A . 30 ASN C 1 1
17 7076 1 1 30 ASN CA C 5.618 -26.345 0.322 1.00 . A A . 30 ASN CA 1 1
17 7077 1 1 30 ASN CB C 5.417 -27.712 -0.333 1.00 . A A . 30 ASN CB 1 1
17 7078 1 1 30 ASN CG C 3.942 -28.109 -0.250 1.00 . A A . 30 ASN CG 1 1
17 7079 1 1 30 ASN H H 5.182 -25.404 -1.567 1.00 . A A . 30 ASN H 1 1
17 7080 1 1 30 ASN HA H 5.129 -26.323 1.284 1.00 . A A . 30 ASN HA 1 1
17 7081 1 1 30 ASN HB2 H 5.719 -27.661 -1.369 1.00 . A A . 30 ASN HB2 1 1
17 7082 1 1 30 ASN HB3 H 6.016 -28.448 0.180 1.00 . A A . 30 ASN HB3 1 1
17 7083 1 1 30 ASN HD21 H 4.212 -29.849 -1.167 1.00 . A A . 30 ASN HD21 1 1
17 7084 1 1 30 ASN HD22 H 2.616 -29.517 -0.696 1.00 . A A . 30 ASN HD22 1 1
17 7085 1 1 30 ASN N N 4.977 -25.373 -0.611 1.00 . A A . 30 ASN N 1 1
17 7086 1 1 30 ASN ND2 N 3.558 -29.254 -0.746 1.00 . A A . 30 ASN ND2 1 1
17 7087 1 1 30 ASN O O 7.838 -26.264 -0.481 1.00 . A A . 30 ASN O 1 1
17 7088 1 1 30 ASN OXT O 7.495 -25.570 1.530 1.00 . A A . 30 ASN OXT 1 1
17 7089 1 1 30 ASN OD1 O 3.131 -27.371 0.272 1.00 . A A . 30 ASN OD1 1 1
18 7090 1 1 1 PRO C C -0.118 14.651 11.749 1.00 . A A . 1 PRO C 1 1
18 7091 1 1 1 PRO CA C 0.622 14.813 13.079 1.00 . A A . 1 PRO CA 1 1
18 7092 1 1 1 PRO CB C 2.082 14.398 12.932 1.00 . A A . 1 PRO CB 1 1
18 7093 1 1 1 PRO CD C 1.046 12.823 14.397 1.00 . A A . 1 PRO CD 1 1
18 7094 1 1 1 PRO CG C 2.108 12.976 13.347 1.00 . A A . 1 PRO CG 1 1
18 7095 1 1 1 PRO H2 H -0.841 13.536 13.705 1.00 . A A . 1 PRO H2 1 1
18 7096 1 1 1 PRO H3 H -0.207 14.475 14.913 1.00 . A A . 1 PRO H3 1 1
18 7097 1 1 1 PRO HA H 0.561 15.832 13.424 1.00 . A A . 1 PRO HA 1 1
18 7098 1 1 1 PRO HB2 H 2.400 14.501 11.902 1.00 . A A . 1 PRO HB2 1 1
18 7099 1 1 1 PRO HB3 H 2.709 14.987 13.582 1.00 . A A . 1 PRO HB3 1 1
18 7100 1 1 1 PRO HD2 H 0.590 11.846 14.326 1.00 . A A . 1 PRO HD2 1 1
18 7101 1 1 1 PRO HD3 H 1.464 12.975 15.379 1.00 . A A . 1 PRO HD3 1 1
18 7102 1 1 1 PRO HG2 H 1.892 12.339 12.500 1.00 . A A . 1 PRO HG2 1 1
18 7103 1 1 1 PRO HG3 H 3.071 12.729 13.765 1.00 . A A . 1 PRO HG3 1 1
18 7104 1 1 1 PRO N N 0.056 13.878 14.101 1.00 . A A . 1 PRO N 1 1
18 7105 1 1 1 PRO O O -1.057 13.889 11.638 1.00 . A A . 1 PRO O 1 1
18 7106 1 1 2 ALA C C 0.552 15.731 8.302 1.00 . A A . 2 ALA C 1 1
18 7107 1 1 2 ALA CA C -0.384 15.256 9.416 1.00 . A A . 2 ALA CA 1 1
18 7108 1 1 2 ALA CB C -1.604 16.172 9.519 1.00 . A A . 2 ALA CB 1 1
18 7109 1 1 2 ALA H H 1.054 15.977 10.850 1.00 . A A . 2 ALA H 1 1
18 7110 1 1 2 ALA HA H -0.700 14.240 9.237 1.00 . A A . 2 ALA HA 1 1
18 7111 1 1 2 ALA HB1 H -2.504 15.575 9.524 1.00 . A A . 2 ALA HB1 1 1
18 7112 1 1 2 ALA HB2 H -1.622 16.844 8.674 1.00 . A A . 2 ALA HB2 1 1
18 7113 1 1 2 ALA HB3 H -1.547 16.745 10.434 1.00 . A A . 2 ALA HB3 1 1
18 7114 1 1 2 ALA N N 0.295 15.366 10.738 1.00 . A A . 2 ALA N 1 1
18 7115 1 1 2 ALA O O 0.149 16.437 7.398 1.00 . A A . 2 ALA O 1 1
18 7116 1 1 3 ILE C C 2.825 14.742 6.185 1.00 . A A . 3 ILE C 1 1
18 7117 1 1 3 ILE CA C 2.761 15.782 7.306 1.00 . A A . 3 ILE CA 1 1
18 7118 1 1 3 ILE CB C 4.108 15.886 8.019 1.00 . A A . 3 ILE CB 1 1
18 7119 1 1 3 ILE CD1 C 3.758 18.355 8.182 1.00 . A A . 3 ILE CD1 1 1
18 7120 1 1 3 ILE CG1 C 4.092 17.086 8.968 1.00 . A A . 3 ILE CG1 1 1
18 7121 1 1 3 ILE CG2 C 5.219 16.074 6.984 1.00 . A A . 3 ILE CG2 1 1
18 7122 1 1 3 ILE H H 2.104 14.782 9.098 1.00 . A A . 3 ILE H 1 1
18 7123 1 1 3 ILE HA H 2.479 16.744 6.911 1.00 . A A . 3 ILE HA 1 1
18 7124 1 1 3 ILE HB H 4.291 14.981 8.581 1.00 . A A . 3 ILE HB 1 1
18 7125 1 1 3 ILE HD11 H 4.474 19.127 8.423 1.00 . A A . 3 ILE HD11 1 1
18 7126 1 1 3 ILE HD12 H 2.766 18.690 8.443 1.00 . A A . 3 ILE HD12 1 1
18 7127 1 1 3 ILE HD13 H 3.799 18.143 7.123 1.00 . A A . 3 ILE HD13 1 1
18 7128 1 1 3 ILE HG12 H 3.345 16.929 9.734 1.00 . A A . 3 ILE HG12 1 1
18 7129 1 1 3 ILE HG13 H 5.062 17.196 9.429 1.00 . A A . 3 ILE HG13 1 1
18 7130 1 1 3 ILE HG21 H 6.170 16.159 7.490 1.00 . A A . 3 ILE HG21 1 1
18 7131 1 1 3 ILE HG22 H 5.033 16.972 6.416 1.00 . A A . 3 ILE HG22 1 1
18 7132 1 1 3 ILE HG23 H 5.239 15.224 6.320 1.00 . A A . 3 ILE HG23 1 1
18 7133 1 1 3 ILE N N 1.799 15.351 8.360 1.00 . A A . 3 ILE N 1 1
18 7134 1 1 3 ILE O O 2.466 15.010 5.056 1.00 . A A . 3 ILE O 1 1
18 7135 1 1 4 TYR C C 2.746 11.212 5.926 1.00 . A A . 4 TYR C 1 1
18 7136 1 1 4 TYR CA C 3.374 12.506 5.433 1.00 . A A . 4 TYR CA 1 1
18 7137 1 1 4 TYR CB C 4.863 12.317 5.201 1.00 . A A . 4 TYR CB 1 1
18 7138 1 1 4 TYR CD1 C 4.984 14.257 3.603 1.00 . A A . 4 TYR CD1 1 1
18 7139 1 1 4 TYR CD2 C 5.844 12.103 2.894 1.00 . A A . 4 TYR CD2 1 1
18 7140 1 1 4 TYR CE1 C 5.335 14.805 2.363 1.00 . A A . 4 TYR CE1 1 1
18 7141 1 1 4 TYR CE2 C 6.195 12.650 1.654 1.00 . A A . 4 TYR CE2 1 1
18 7142 1 1 4 TYR CG C 5.241 12.906 3.867 1.00 . A A . 4 TYR CG 1 1
18 7143 1 1 4 TYR CZ C 5.939 14.002 1.388 1.00 . A A . 4 TYR CZ 1 1
18 7144 1 1 4 TYR H H 3.573 13.359 7.401 1.00 . A A . 4 TYR H 1 1
18 7145 1 1 4 TYR HA H 2.893 12.836 4.534 1.00 . A A . 4 TYR HA 1 1
18 7146 1 1 4 TYR HB2 H 5.411 12.816 5.986 1.00 . A A . 4 TYR HB2 1 1
18 7147 1 1 4 TYR HB3 H 5.094 11.266 5.213 1.00 . A A . 4 TYR HB3 1 1
18 7148 1 1 4 TYR HD1 H 4.516 14.874 4.357 1.00 . A A . 4 TYR HD1 1 1
18 7149 1 1 4 TYR HD2 H 6.038 11.060 3.102 1.00 . A A . 4 TYR HD2 1 1
18 7150 1 1 4 TYR HE1 H 5.138 15.846 2.159 1.00 . A A . 4 TYR HE1 1 1
18 7151 1 1 4 TYR HE2 H 6.660 12.030 0.903 1.00 . A A . 4 TYR HE2 1 1
18 7152 1 1 4 TYR HH H 7.198 14.834 0.219 1.00 . A A . 4 TYR HH 1 1
18 7153 1 1 4 TYR N N 3.285 13.557 6.486 1.00 . A A . 4 TYR N 1 1
18 7154 1 1 4 TYR O O 3.044 10.132 5.458 1.00 . A A . 4 TYR O 1 1
18 7155 1 1 4 TYR OH O 6.286 14.541 0.167 1.00 . A A . 4 TYR OH 1 1
18 7156 1 1 5 ILE C C -0.277 10.131 7.034 1.00 . A A . 5 ILE C 1 1
18 7157 1 1 5 ILE CA C 1.193 10.132 7.430 1.00 . A A . 5 ILE CA 1 1
18 7158 1 1 5 ILE CB C 1.332 10.270 8.937 1.00 . A A . 5 ILE CB 1 1
18 7159 1 1 5 ILE CD1 C 2.984 10.152 10.813 1.00 . A A . 5 ILE CD1 1 1
18 7160 1 1 5 ILE CG1 C 2.815 10.363 9.307 1.00 . A A . 5 ILE CG1 1 1
18 7161 1 1 5 ILE CG2 C 0.705 9.050 9.609 1.00 . A A . 5 ILE CG2 1 1
18 7162 1 1 5 ILE H H 1.674 12.223 7.206 1.00 . A A . 5 ILE H 1 1
18 7163 1 1 5 ILE HA H 1.672 9.235 7.088 1.00 . A A . 5 ILE HA 1 1
18 7164 1 1 5 ILE HB H 0.820 11.164 9.257 1.00 . A A . 5 ILE HB 1 1
18 7165 1 1 5 ILE HD11 H 2.014 10.162 11.289 1.00 . A A . 5 ILE HD11 1 1
18 7166 1 1 5 ILE HD12 H 3.594 10.944 11.222 1.00 . A A . 5 ILE HD12 1 1
18 7167 1 1 5 ILE HD13 H 3.463 9.200 10.991 1.00 . A A . 5 ILE HD13 1 1
18 7168 1 1 5 ILE HG12 H 3.366 9.605 8.772 1.00 . A A . 5 ILE HG12 1 1
18 7169 1 1 5 ILE HG13 H 3.191 11.339 9.038 1.00 . A A . 5 ILE HG13 1 1
18 7170 1 1 5 ILE HG21 H 0.219 8.438 8.864 1.00 . A A . 5 ILE HG21 1 1
18 7171 1 1 5 ILE HG22 H -0.024 9.376 10.337 1.00 . A A . 5 ILE HG22 1 1
18 7172 1 1 5 ILE HG23 H 1.474 8.474 10.103 1.00 . A A . 5 ILE HG23 1 1
18 7173 1 1 5 ILE N N 1.876 11.333 6.868 1.00 . A A . 5 ILE N 1 1
18 7174 1 1 5 ILE O O -1.123 9.571 7.705 1.00 . A A . 5 ILE O 1 1
18 7175 1 1 6 GLY C C -2.111 11.895 4.391 1.00 . A A . 6 GLY C 1 1
18 7176 1 1 6 GLY CA C -1.986 10.819 5.471 1.00 . A A . 6 GLY CA 1 1
18 7177 1 1 6 GLY H H 0.136 11.192 5.445 1.00 . A A . 6 GLY H 1 1
18 7178 1 1 6 GLY HA2 H -2.269 9.860 5.061 1.00 . A A . 6 GLY HA2 1 1
18 7179 1 1 6 GLY HA3 H -2.636 11.067 6.296 1.00 . A A . 6 GLY HA3 1 1
18 7180 1 1 6 GLY N N -0.576 10.758 5.948 1.00 . A A . 6 GLY N 1 1
18 7181 1 1 6 GLY O O -3.101 12.594 4.305 1.00 . A A . 6 GLY O 1 1
18 7182 1 1 7 ALA C C -0.138 12.739 1.399 1.00 . A A . 7 ALA C 1 1
18 7183 1 1 7 ALA CA C -1.167 13.062 2.486 1.00 . A A . 7 ALA CA 1 1
18 7184 1 1 7 ALA CB C -0.820 14.379 3.180 1.00 . A A . 7 ALA CB 1 1
18 7185 1 1 7 ALA H H -0.322 11.458 3.649 1.00 . A A . 7 ALA H 1 1
18 7186 1 1 7 ALA HA H -2.159 13.115 2.065 1.00 . A A . 7 ALA HA 1 1
18 7187 1 1 7 ALA HB1 H -1.679 15.035 3.157 1.00 . A A . 7 ALA HB1 1 1
18 7188 1 1 7 ALA HB2 H 0.006 14.850 2.667 1.00 . A A . 7 ALA HB2 1 1
18 7189 1 1 7 ALA HB3 H -0.542 14.185 4.205 1.00 . A A . 7 ALA HB3 1 1
18 7190 1 1 7 ALA N N -1.111 12.032 3.563 1.00 . A A . 7 ALA N 1 1
18 7191 1 1 7 ALA O O 0.296 13.605 0.665 1.00 . A A . 7 ALA O 1 1
18 7192 1 1 8 THR C C 0.891 9.772 -0.368 1.00 . A A . 8 THR C 1 1
18 7193 1 1 8 THR CA C 1.258 11.120 0.256 1.00 . A A . 8 THR CA 1 1
18 7194 1 1 8 THR CB C 2.586 11.018 1.006 1.00 . A A . 8 THR CB 1 1
18 7195 1 1 8 THR CG2 C 2.460 9.994 2.136 1.00 . A A . 8 THR CG2 1 1
18 7196 1 1 8 THR H H -0.106 10.817 1.898 1.00 . A A . 8 THR H 1 1
18 7197 1 1 8 THR HA H 1.322 11.882 -0.503 1.00 . A A . 8 THR HA 1 1
18 7198 1 1 8 THR HB H 2.837 11.979 1.424 1.00 . A A . 8 THR HB 1 1
18 7199 1 1 8 THR HG1 H 4.340 11.227 0.195 1.00 . A A . 8 THR HG1 1 1
18 7200 1 1 8 THR HG21 H 3.440 9.775 2.535 1.00 . A A . 8 THR HG21 1 1
18 7201 1 1 8 THR HG22 H 2.017 9.087 1.752 1.00 . A A . 8 THR HG22 1 1
18 7202 1 1 8 THR HG23 H 1.834 10.397 2.919 1.00 . A A . 8 THR HG23 1 1
18 7203 1 1 8 THR N N 0.257 11.499 1.294 1.00 . A A . 8 THR N 1 1
18 7204 1 1 8 THR O O -0.132 9.191 -0.063 1.00 . A A . 8 THR O 1 1
18 7205 1 1 8 THR OG1 O 3.609 10.613 0.107 1.00 . A A . 8 THR OG1 1 1
18 7206 1 1 9 VAL C C 1.447 6.839 -0.839 1.00 . A A . 9 VAL C 1 1
18 7207 1 1 9 VAL CA C 1.421 7.957 -1.884 1.00 . A A . 9 VAL CA 1 1
18 7208 1 1 9 VAL CB C 2.534 7.759 -2.913 1.00 . A A . 9 VAL CB 1 1
18 7209 1 1 9 VAL CG1 C 2.298 6.453 -3.676 1.00 . A A . 9 VAL CG1 1 1
18 7210 1 1 9 VAL CG2 C 2.530 8.929 -3.898 1.00 . A A . 9 VAL CG2 1 1
18 7211 1 1 9 VAL H H 2.540 9.754 -1.471 1.00 . A A . 9 VAL H 1 1
18 7212 1 1 9 VAL HA H 0.462 7.990 -2.378 1.00 . A A . 9 VAL HA 1 1
18 7213 1 1 9 VAL HB H 3.487 7.712 -2.408 1.00 . A A . 9 VAL HB 1 1
18 7214 1 1 9 VAL HG11 H 2.596 5.618 -3.060 1.00 . A A . 9 VAL HG11 1 1
18 7215 1 1 9 VAL HG12 H 2.880 6.457 -4.585 1.00 . A A . 9 VAL HG12 1 1
18 7216 1 1 9 VAL HG13 H 1.249 6.363 -3.919 1.00 . A A . 9 VAL HG13 1 1
18 7217 1 1 9 VAL HG21 H 2.946 9.803 -3.420 1.00 . A A . 9 VAL HG21 1 1
18 7218 1 1 9 VAL HG22 H 1.517 9.138 -4.208 1.00 . A A . 9 VAL HG22 1 1
18 7219 1 1 9 VAL HG23 H 3.125 8.675 -4.763 1.00 . A A . 9 VAL HG23 1 1
18 7220 1 1 9 VAL N N 1.720 9.269 -1.241 1.00 . A A . 9 VAL N 1 1
18 7221 1 1 9 VAL O O 0.814 5.814 -0.996 1.00 . A A . 9 VAL O 1 1
18 7222 1 1 10 GLY C C 3.359 4.988 0.950 1.00 . A A . 10 GLY C 1 1
18 7223 1 1 10 GLY CA C 2.241 5.977 1.282 1.00 . A A . 10 GLY CA 1 1
18 7224 1 1 10 GLY H H 2.679 7.862 0.335 1.00 . A A . 10 GLY H 1 1
18 7225 1 1 10 GLY HA2 H 2.440 6.440 2.238 1.00 . A A . 10 GLY HA2 1 1
18 7226 1 1 10 GLY HA3 H 1.300 5.451 1.325 1.00 . A A . 10 GLY HA3 1 1
18 7227 1 1 10 GLY N N 2.175 7.029 0.227 1.00 . A A . 10 GLY N 1 1
18 7228 1 1 10 GLY O O 3.104 3.832 0.680 1.00 . A A . 10 GLY O 1 1
18 7229 1 1 11 PRO C C 6.026 3.679 1.844 1.00 . A A . 11 PRO C 1 1
18 7230 1 1 11 PRO CA C 5.744 4.635 0.680 1.00 . A A . 11 PRO CA 1 1
18 7231 1 1 11 PRO CB C 6.878 5.642 0.519 1.00 . A A . 11 PRO CB 1 1
18 7232 1 1 11 PRO CD C 4.944 6.863 1.298 1.00 . A A . 11 PRO CD 1 1
18 7233 1 1 11 PRO CG C 6.451 6.840 1.308 1.00 . A A . 11 PRO CG 1 1
18 7234 1 1 11 PRO HA H 5.599 4.089 -0.238 1.00 . A A . 11 PRO HA 1 1
18 7235 1 1 11 PRO HB2 H 7.799 5.237 0.915 1.00 . A A . 11 PRO HB2 1 1
18 7236 1 1 11 PRO HB3 H 6.999 5.910 -0.519 1.00 . A A . 11 PRO HB3 1 1
18 7237 1 1 11 PRO HD2 H 4.565 7.150 2.272 1.00 . A A . 11 PRO HD2 1 1
18 7238 1 1 11 PRO HD3 H 4.579 7.534 0.536 1.00 . A A . 11 PRO HD3 1 1
18 7239 1 1 11 PRO HG2 H 6.814 6.759 2.323 1.00 . A A . 11 PRO HG2 1 1
18 7240 1 1 11 PRO HG3 H 6.831 7.738 0.848 1.00 . A A . 11 PRO HG3 1 1
18 7241 1 1 11 PRO N N 4.567 5.483 0.982 1.00 . A A . 11 PRO N 1 1
18 7242 1 1 11 PRO O O 6.317 2.516 1.648 1.00 . A A . 11 PRO O 1 1
18 7243 1 1 12 SER C C 5.079 2.247 4.372 1.00 . A A . 12 SER C 1 1
18 7244 1 1 12 SER CA C 6.200 3.280 4.228 1.00 . A A . 12 SER CA 1 1
18 7245 1 1 12 SER CB C 6.219 4.222 5.431 1.00 . A A . 12 SER CB 1 1
18 7246 1 1 12 SER H H 5.702 5.102 3.190 1.00 . A A . 12 SER H 1 1
18 7247 1 1 12 SER HA H 7.156 2.790 4.127 1.00 . A A . 12 SER HA 1 1
18 7248 1 1 12 SER HB2 H 7.222 4.582 5.593 1.00 . A A . 12 SER HB2 1 1
18 7249 1 1 12 SER HB3 H 5.563 5.062 5.240 1.00 . A A . 12 SER HB3 1 1
18 7250 1 1 12 SER HG H 6.343 3.777 7.321 1.00 . A A . 12 SER HG 1 1
18 7251 1 1 12 SER N N 5.939 4.162 3.053 1.00 . A A . 12 SER N 1 1
18 7252 1 1 12 SER O O 5.314 1.055 4.333 1.00 . A A . 12 SER O 1 1
18 7253 1 1 12 SER OG O 5.784 3.516 6.587 1.00 . A A . 12 SER OG 1 1
18 7254 1 1 13 VAL C C 2.725 0.749 3.514 1.00 . A A . 13 VAL C 1 1
18 7255 1 1 13 VAL CA C 2.731 1.738 4.682 1.00 . A A . 13 VAL CA 1 1
18 7256 1 1 13 VAL CB C 1.475 2.608 4.658 1.00 . A A . 13 VAL CB 1 1
18 7257 1 1 13 VAL CG1 C 0.232 1.714 4.682 1.00 . A A . 13 VAL CG1 1 1
18 7258 1 1 13 VAL CG2 C 1.465 3.523 5.884 1.00 . A A . 13 VAL CG2 1 1
18 7259 1 1 13 VAL H H 3.699 3.660 4.564 1.00 . A A . 13 VAL H 1 1
18 7260 1 1 13 VAL HA H 2.797 1.211 5.621 1.00 . A A . 13 VAL HA 1 1
18 7261 1 1 13 VAL HB H 1.469 3.207 3.758 1.00 . A A . 13 VAL HB 1 1
18 7262 1 1 13 VAL HG11 H 0.432 0.838 5.280 1.00 . A A . 13 VAL HG11 1 1
18 7263 1 1 13 VAL HG12 H -0.015 1.415 3.675 1.00 . A A . 13 VAL HG12 1 1
18 7264 1 1 13 VAL HG13 H -0.596 2.260 5.109 1.00 . A A . 13 VAL HG13 1 1
18 7265 1 1 13 VAL HG21 H 2.123 4.362 5.712 1.00 . A A . 13 VAL HG21 1 1
18 7266 1 1 13 VAL HG22 H 1.805 2.970 6.748 1.00 . A A . 13 VAL HG22 1 1
18 7267 1 1 13 VAL HG23 H 0.462 3.882 6.058 1.00 . A A . 13 VAL HG23 1 1
18 7268 1 1 13 VAL N N 3.865 2.694 4.537 1.00 . A A . 13 VAL N 1 1
18 7269 1 1 13 VAL O O 2.303 -0.382 3.647 1.00 . A A . 13 VAL O 1 1
18 7270 1 1 14 TRP C C 4.168 -0.918 1.460 1.00 . A A . 14 TRP C 1 1
18 7271 1 1 14 TRP CA C 3.215 0.251 1.194 1.00 . A A . 14 TRP CA 1 1
18 7272 1 1 14 TRP CB C 3.723 1.110 0.034 1.00 . A A . 14 TRP CB 1 1
18 7273 1 1 14 TRP CD1 C 5.428 0.140 -1.560 1.00 . A A . 14 TRP CD1 1 1
18 7274 1 1 14 TRP CD2 C 3.362 -0.682 -1.901 1.00 . A A . 14 TRP CD2 1 1
18 7275 1 1 14 TRP CE2 C 4.209 -1.302 -2.851 1.00 . A A . 14 TRP CE2 1 1
18 7276 1 1 14 TRP CE3 C 1.999 -1.029 -1.903 1.00 . A A . 14 TRP CE3 1 1
18 7277 1 1 14 TRP CG C 4.161 0.230 -1.093 1.00 . A A . 14 TRP CG 1 1
18 7278 1 1 14 TRP CH2 C 2.365 -2.566 -3.758 1.00 . A A . 14 TRP CH2 1 1
18 7279 1 1 14 TRP CZ2 C 3.722 -2.233 -3.769 1.00 . A A . 14 TRP CZ2 1 1
18 7280 1 1 14 TRP CZ3 C 1.504 -1.965 -2.826 1.00 . A A . 14 TRP CZ3 1 1
18 7281 1 1 14 TRP H H 3.528 2.083 2.282 1.00 . A A . 14 TRP H 1 1
18 7282 1 1 14 TRP HA H 2.223 -0.112 0.976 1.00 . A A . 14 TRP HA 1 1
18 7283 1 1 14 TRP HB2 H 2.929 1.760 -0.306 1.00 . A A . 14 TRP HB2 1 1
18 7284 1 1 14 TRP HB3 H 4.558 1.707 0.369 1.00 . A A . 14 TRP HB3 1 1
18 7285 1 1 14 TRP HD1 H 6.278 0.688 -1.180 1.00 . A A . 14 TRP HD1 1 1
18 7286 1 1 14 TRP HE1 H 6.256 -1.016 -3.115 1.00 . A A . 14 TRP HE1 1 1
18 7287 1 1 14 TRP HE3 H 1.329 -0.573 -1.191 1.00 . A A . 14 TRP HE3 1 1
18 7288 1 1 14 TRP HH2 H 1.977 -3.284 -4.465 1.00 . A A . 14 TRP HH2 1 1
18 7289 1 1 14 TRP HZ2 H 4.387 -2.692 -4.484 1.00 . A A . 14 TRP HZ2 1 1
18 7290 1 1 14 TRP HZ3 H 0.456 -2.224 -2.819 1.00 . A A . 14 TRP HZ3 1 1
18 7291 1 1 14 TRP N N 3.191 1.167 2.368 1.00 . A A . 14 TRP N 1 1
18 7292 1 1 14 TRP NE1 N 5.458 -0.769 -2.603 1.00 . A A . 14 TRP NE1 1 1
18 7293 1 1 14 TRP O O 3.903 -2.045 1.092 1.00 . A A . 14 TRP O 1 1
18 7294 1 1 15 ALA C C 5.666 -2.697 3.454 1.00 . A A . 15 ALA C 1 1
18 7295 1 1 15 ALA CA C 6.242 -1.755 2.392 1.00 . A A . 15 ALA CA 1 1
18 7296 1 1 15 ALA CB C 7.493 -1.052 2.923 1.00 . A A . 15 ALA CB 1 1
18 7297 1 1 15 ALA H H 5.470 0.256 2.391 1.00 . A A . 15 ALA H 1 1
18 7298 1 1 15 ALA HA H 6.479 -2.300 1.493 1.00 . A A . 15 ALA HA 1 1
18 7299 1 1 15 ALA HB1 H 7.762 -0.247 2.256 1.00 . A A . 15 ALA HB1 1 1
18 7300 1 1 15 ALA HB2 H 8.307 -1.760 2.979 1.00 . A A . 15 ALA HB2 1 1
18 7301 1 1 15 ALA HB3 H 7.293 -0.654 3.906 1.00 . A A . 15 ALA HB3 1 1
18 7302 1 1 15 ALA N N 5.275 -0.658 2.101 1.00 . A A . 15 ALA N 1 1
18 7303 1 1 15 ALA O O 5.970 -3.872 3.488 1.00 . A A . 15 ALA O 1 1
18 7304 1 1 16 TYR C C 3.186 -3.981 4.769 1.00 . A A . 16 TYR C 1 1
18 7305 1 1 16 TYR CA C 4.239 -3.052 5.380 1.00 . A A . 16 TYR CA 1 1
18 7306 1 1 16 TYR CB C 3.590 -2.081 6.368 1.00 . A A . 16 TYR CB 1 1
18 7307 1 1 16 TYR CD1 C 4.944 -2.652 8.417 1.00 . A A . 16 TYR CD1 1 1
18 7308 1 1 16 TYR CD2 C 2.567 -3.131 8.419 1.00 . A A . 16 TYR CD2 1 1
18 7309 1 1 16 TYR CE1 C 5.049 -3.166 9.715 1.00 . A A . 16 TYR CE1 1 1
18 7310 1 1 16 TYR CE2 C 2.672 -3.644 9.716 1.00 . A A . 16 TYR CE2 1 1
18 7311 1 1 16 TYR CG C 3.703 -2.635 7.768 1.00 . A A . 16 TYR CG 1 1
18 7312 1 1 16 TYR CZ C 3.912 -3.661 10.365 1.00 . A A . 16 TYR CZ 1 1
18 7313 1 1 16 TYR H H 4.603 -1.237 4.279 1.00 . A A . 16 TYR H 1 1
18 7314 1 1 16 TYR HA H 5.005 -3.625 5.876 1.00 . A A . 16 TYR HA 1 1
18 7315 1 1 16 TYR HB2 H 4.092 -1.126 6.316 1.00 . A A . 16 TYR HB2 1 1
18 7316 1 1 16 TYR HB3 H 2.548 -1.952 6.115 1.00 . A A . 16 TYR HB3 1 1
18 7317 1 1 16 TYR HD1 H 5.820 -2.269 7.915 1.00 . A A . 16 TYR HD1 1 1
18 7318 1 1 16 TYR HD2 H 1.609 -3.117 7.919 1.00 . A A . 16 TYR HD2 1 1
18 7319 1 1 16 TYR HE1 H 6.006 -3.178 10.215 1.00 . A A . 16 TYR HE1 1 1
18 7320 1 1 16 TYR HE2 H 1.796 -4.027 10.219 1.00 . A A . 16 TYR HE2 1 1
18 7321 1 1 16 TYR HH H 3.695 -3.497 12.255 1.00 . A A . 16 TYR HH 1 1
18 7322 1 1 16 TYR N N 4.835 -2.188 4.322 1.00 . A A . 16 TYR N 1 1
18 7323 1 1 16 TYR O O 3.021 -5.110 5.190 1.00 . A A . 16 TYR O 1 1
18 7324 1 1 16 TYR OH O 4.015 -4.167 11.645 1.00 . A A . 16 TYR OH 1 1
18 7325 1 1 17 LEU C C 2.103 -5.391 2.206 1.00 . A A . 17 LEU C 1 1
18 7326 1 1 17 LEU CA C 1.434 -4.375 3.141 1.00 . A A . 17 LEU CA 1 1
18 7327 1 1 17 LEU CB C 0.528 -3.385 2.380 1.00 . A A . 17 LEU CB 1 1
18 7328 1 1 17 LEU CD1 C -0.423 -5.095 0.819 1.00 . A A . 17 LEU CD1 1 1
18 7329 1 1 17 LEU CD2 C -0.372 -2.689 0.152 1.00 . A A . 17 LEU CD2 1 1
18 7330 1 1 17 LEU CG C 0.372 -3.791 0.909 1.00 . A A . 17 LEU CG 1 1
18 7331 1 1 17 LEU H H 2.623 -2.604 3.454 1.00 . A A . 17 LEU H 1 1
18 7332 1 1 17 LEU HA H 0.865 -4.886 3.895 1.00 . A A . 17 LEU HA 1 1
18 7333 1 1 17 LEU HB2 H -0.445 -3.368 2.847 1.00 . A A . 17 LEU HB2 1 1
18 7334 1 1 17 LEU HB3 H 0.963 -2.397 2.431 1.00 . A A . 17 LEU HB3 1 1
18 7335 1 1 17 LEU HD11 H 0.196 -5.865 0.381 1.00 . A A . 17 LEU HD11 1 1
18 7336 1 1 17 LEU HD12 H -1.297 -4.943 0.203 1.00 . A A . 17 LEU HD12 1 1
18 7337 1 1 17 LEU HD13 H -0.729 -5.400 1.809 1.00 . A A . 17 LEU HD13 1 1
18 7338 1 1 17 LEU HD21 H -0.381 -2.919 -0.903 1.00 . A A . 17 LEU HD21 1 1
18 7339 1 1 17 LEU HD22 H 0.129 -1.744 0.310 1.00 . A A . 17 LEU HD22 1 1
18 7340 1 1 17 LEU HD23 H -1.386 -2.623 0.516 1.00 . A A . 17 LEU HD23 1 1
18 7341 1 1 17 LEU HG H 1.349 -3.936 0.471 1.00 . A A . 17 LEU HG 1 1
18 7342 1 1 17 LEU N N 2.474 -3.517 3.779 1.00 . A A . 17 LEU N 1 1
18 7343 1 1 17 LEU O O 1.618 -6.488 2.014 1.00 . A A . 17 LEU O 1 1
18 7344 1 1 18 VAL C C 4.623 -7.058 1.516 1.00 . A A . 18 VAL C 1 1
18 7345 1 1 18 VAL CA C 3.913 -5.970 0.708 1.00 . A A . 18 VAL CA 1 1
18 7346 1 1 18 VAL CB C 4.926 -5.107 -0.045 1.00 . A A . 18 VAL CB 1 1
18 7347 1 1 18 VAL CG1 C 5.877 -6.007 -0.835 1.00 . A A . 18 VAL CG1 1 1
18 7348 1 1 18 VAL CG2 C 4.183 -4.181 -1.011 1.00 . A A . 18 VAL CG2 1 1
18 7349 1 1 18 VAL H H 3.582 -4.140 1.800 1.00 . A A . 18 VAL H 1 1
18 7350 1 1 18 VAL HA H 3.214 -6.410 0.014 1.00 . A A . 18 VAL HA 1 1
18 7351 1 1 18 VAL HB H 5.492 -4.517 0.660 1.00 . A A . 18 VAL HB 1 1
18 7352 1 1 18 VAL HG11 H 6.181 -6.839 -0.218 1.00 . A A . 18 VAL HG11 1 1
18 7353 1 1 18 VAL HG12 H 6.748 -5.439 -1.129 1.00 . A A . 18 VAL HG12 1 1
18 7354 1 1 18 VAL HG13 H 5.374 -6.378 -1.717 1.00 . A A . 18 VAL HG13 1 1
18 7355 1 1 18 VAL HG21 H 4.880 -3.476 -1.443 1.00 . A A . 18 VAL HG21 1 1
18 7356 1 1 18 VAL HG22 H 3.413 -3.644 -0.476 1.00 . A A . 18 VAL HG22 1 1
18 7357 1 1 18 VAL HG23 H 3.731 -4.768 -1.798 1.00 . A A . 18 VAL HG23 1 1
18 7358 1 1 18 VAL N N 3.211 -5.030 1.627 1.00 . A A . 18 VAL N 1 1
18 7359 1 1 18 VAL O O 4.597 -8.221 1.165 1.00 . A A . 18 VAL O 1 1
18 7360 1 1 19 ALA C C 4.943 -8.676 4.040 1.00 . A A . 19 ALA C 1 1
18 7361 1 1 19 ALA CA C 5.959 -7.706 3.430 1.00 . A A . 19 ALA CA 1 1
18 7362 1 1 19 ALA CB C 6.661 -6.905 4.525 1.00 . A A . 19 ALA CB 1 1
18 7363 1 1 19 ALA H H 5.259 -5.747 2.866 1.00 . A A . 19 ALA H 1 1
18 7364 1 1 19 ALA HA H 6.685 -8.242 2.838 1.00 . A A . 19 ALA HA 1 1
18 7365 1 1 19 ALA HB1 H 7.518 -7.457 4.881 1.00 . A A . 19 ALA HB1 1 1
18 7366 1 1 19 ALA HB2 H 5.976 -6.736 5.343 1.00 . A A . 19 ALA HB2 1 1
18 7367 1 1 19 ALA HB3 H 6.985 -5.955 4.124 1.00 . A A . 19 ALA HB3 1 1
18 7368 1 1 19 ALA N N 5.253 -6.691 2.597 1.00 . A A . 19 ALA N 1 1
18 7369 1 1 19 ALA O O 5.092 -9.880 3.956 1.00 . A A . 19 ALA O 1 1
18 7370 1 1 20 LEU C C 2.259 -9.943 4.179 1.00 . A A . 20 LEU C 1 1
18 7371 1 1 20 LEU CA C 2.881 -9.052 5.257 1.00 . A A . 20 LEU CA 1 1
18 7372 1 1 20 LEU CB C 1.833 -8.104 5.840 1.00 . A A . 20 LEU CB 1 1
18 7373 1 1 20 LEU CD1 C 0.733 -7.330 7.945 1.00 . A A . 20 LEU CD1 1 1
18 7374 1 1 20 LEU CD2 C 1.660 -9.645 7.799 1.00 . A A . 20 LEU CD2 1 1
18 7375 1 1 20 LEU CG C 1.857 -8.190 7.367 1.00 . A A . 20 LEU CG 1 1
18 7376 1 1 20 LEU H H 3.807 -7.187 4.700 1.00 . A A . 20 LEU H 1 1
18 7377 1 1 20 LEU HA H 3.316 -9.652 6.042 1.00 . A A . 20 LEU HA 1 1
18 7378 1 1 20 LEU HB2 H 2.054 -7.092 5.533 1.00 . A A . 20 LEU HB2 1 1
18 7379 1 1 20 LEU HB3 H 0.855 -8.384 5.482 1.00 . A A . 20 LEU HB3 1 1
18 7380 1 1 20 LEU HD11 H -0.179 -7.514 7.396 1.00 . A A . 20 LEU HD11 1 1
18 7381 1 1 20 LEU HD12 H 0.997 -6.287 7.862 1.00 . A A . 20 LEU HD12 1 1
18 7382 1 1 20 LEU HD13 H 0.584 -7.582 8.985 1.00 . A A . 20 LEU HD13 1 1
18 7383 1 1 20 LEU HD21 H 0.947 -9.686 8.609 1.00 . A A . 20 LEU HD21 1 1
18 7384 1 1 20 LEU HD22 H 2.604 -10.054 8.129 1.00 . A A . 20 LEU HD22 1 1
18 7385 1 1 20 LEU HD23 H 1.290 -10.221 6.964 1.00 . A A . 20 LEU HD23 1 1
18 7386 1 1 20 LEU HG H 2.809 -7.830 7.733 1.00 . A A . 20 LEU HG 1 1
18 7387 1 1 20 LEU N N 3.909 -8.161 4.648 1.00 . A A . 20 LEU N 1 1
18 7388 1 1 20 LEU O O 2.250 -11.153 4.289 1.00 . A A . 20 LEU O 1 1
18 7389 1 1 21 VAL C C 2.183 -11.044 1.386 1.00 . A A . 21 VAL C 1 1
18 7390 1 1 21 VAL CA C 1.123 -10.161 2.050 1.00 . A A . 21 VAL CA 1 1
18 7391 1 1 21 VAL CB C 0.579 -9.135 1.055 1.00 . A A . 21 VAL CB 1 1
18 7392 1 1 21 VAL CG1 C 0.128 -9.848 -0.220 1.00 . A A . 21 VAL CG1 1 1
18 7393 1 1 21 VAL CG2 C -0.611 -8.403 1.678 1.00 . A A . 21 VAL CG2 1 1
18 7394 1 1 21 VAL H H 1.763 -8.374 3.070 1.00 . A A . 21 VAL H 1 1
18 7395 1 1 21 VAL HA H 0.317 -10.763 2.438 1.00 . A A . 21 VAL HA 1 1
18 7396 1 1 21 VAL HB H 1.356 -8.424 0.813 1.00 . A A . 21 VAL HB 1 1
18 7397 1 1 21 VAL HG11 H -0.227 -9.119 -0.933 1.00 . A A . 21 VAL HG11 1 1
18 7398 1 1 21 VAL HG12 H -0.668 -10.538 0.016 1.00 . A A . 21 VAL HG12 1 1
18 7399 1 1 21 VAL HG13 H 0.961 -10.390 -0.643 1.00 . A A . 21 VAL HG13 1 1
18 7400 1 1 21 VAL HG21 H -1.495 -9.018 1.595 1.00 . A A . 21 VAL HG21 1 1
18 7401 1 1 21 VAL HG22 H -0.772 -7.469 1.159 1.00 . A A . 21 VAL HG22 1 1
18 7402 1 1 21 VAL HG23 H -0.408 -8.204 2.720 1.00 . A A . 21 VAL HG23 1 1
18 7403 1 1 21 VAL N N 1.741 -9.351 3.137 1.00 . A A . 21 VAL N 1 1
18 7404 1 1 21 VAL O O 1.871 -12.017 0.728 1.00 . A A . 21 VAL O 1 1
18 7405 1 1 22 GLY C C 4.796 -12.750 1.810 1.00 . A A . 22 GLY C 1 1
18 7406 1 1 22 GLY CA C 4.512 -11.529 0.932 1.00 . A A . 22 GLY CA 1 1
18 7407 1 1 22 GLY H H 3.662 -9.923 2.087 1.00 . A A . 22 GLY H 1 1
18 7408 1 1 22 GLY HA2 H 4.198 -11.855 -0.049 1.00 . A A . 22 GLY HA2 1 1
18 7409 1 1 22 GLY HA3 H 5.410 -10.936 0.847 1.00 . A A . 22 GLY HA3 1 1
18 7410 1 1 22 GLY N N 3.434 -10.712 1.553 1.00 . A A . 22 GLY N 1 1
18 7411 1 1 22 GLY O O 5.180 -13.797 1.327 1.00 . A A . 22 GLY O 1 1
18 7412 1 1 23 ALA C C 3.731 -14.797 3.896 1.00 . A A . 23 ALA C 1 1
18 7413 1 1 23 ALA CA C 4.867 -13.778 4.003 1.00 . A A . 23 ALA CA 1 1
18 7414 1 1 23 ALA CB C 4.915 -13.174 5.408 1.00 . A A . 23 ALA CB 1 1
18 7415 1 1 23 ALA H H 4.300 -11.770 3.463 1.00 . A A . 23 ALA H 1 1
18 7416 1 1 23 ALA HA H 5.813 -14.240 3.768 1.00 . A A . 23 ALA HA 1 1
18 7417 1 1 23 ALA HB1 H 5.905 -12.789 5.600 1.00 . A A . 23 ALA HB1 1 1
18 7418 1 1 23 ALA HB2 H 4.676 -13.935 6.134 1.00 . A A . 23 ALA HB2 1 1
18 7419 1 1 23 ALA HB3 H 4.196 -12.371 5.478 1.00 . A A . 23 ALA HB3 1 1
18 7420 1 1 23 ALA N N 4.610 -12.623 3.095 1.00 . A A . 23 ALA N 1 1
18 7421 1 1 23 ALA O O 3.937 -15.989 4.017 1.00 . A A . 23 ALA O 1 1
18 7422 1 1 24 ALA C C 1.278 -15.816 2.120 1.00 . A A . 24 ALA C 1 1
18 7423 1 1 24 ALA CA C 1.380 -15.279 3.550 1.00 . A A . 24 ALA CA 1 1
18 7424 1 1 24 ALA CB C 0.148 -14.445 3.899 1.00 . A A . 24 ALA CB 1 1
18 7425 1 1 24 ALA H H 2.385 -13.373 3.571 1.00 . A A . 24 ALA H 1 1
18 7426 1 1 24 ALA HA H 1.486 -16.093 4.251 1.00 . A A . 24 ALA HA 1 1
18 7427 1 1 24 ALA HB1 H 0.460 -13.488 4.291 1.00 . A A . 24 ALA HB1 1 1
18 7428 1 1 24 ALA HB2 H -0.438 -14.963 4.645 1.00 . A A . 24 ALA HB2 1 1
18 7429 1 1 24 ALA HB3 H -0.449 -14.295 3.012 1.00 . A A . 24 ALA HB3 1 1
18 7430 1 1 24 ALA N N 2.530 -14.338 3.667 1.00 . A A . 24 ALA N 1 1
18 7431 1 1 24 ALA O O 0.570 -16.764 1.851 1.00 . A A . 24 ALA O 1 1
18 7432 1 1 25 ALA C C 2.706 -16.998 -0.362 1.00 . A A . 25 ALA C 1 1
18 7433 1 1 25 ALA CA C 1.922 -15.689 -0.213 1.00 . A A . 25 ALA CA 1 1
18 7434 1 1 25 ALA CB C 2.572 -14.577 -1.035 1.00 . A A . 25 ALA CB 1 1
18 7435 1 1 25 ALA H H 2.547 -14.449 1.436 1.00 . A A . 25 ALA H 1 1
18 7436 1 1 25 ALA HA H 0.898 -15.826 -0.523 1.00 . A A . 25 ALA HA 1 1
18 7437 1 1 25 ALA HB1 H 2.937 -13.807 -0.372 1.00 . A A . 25 ALA HB1 1 1
18 7438 1 1 25 ALA HB2 H 1.842 -14.154 -1.710 1.00 . A A . 25 ALA HB2 1 1
18 7439 1 1 25 ALA HB3 H 3.395 -14.983 -1.604 1.00 . A A . 25 ALA HB3 1 1
18 7440 1 1 25 ALA N N 1.981 -15.213 1.199 1.00 . A A . 25 ALA N 1 1
18 7441 1 1 25 ALA O O 2.733 -17.600 -1.416 1.00 . A A . 25 ALA O 1 1
18 7442 1 1 26 VAL C C 3.403 -19.824 1.367 1.00 . A A . 26 VAL C 1 1
18 7443 1 1 26 VAL CA C 4.124 -18.709 0.605 1.00 . A A . 26 VAL CA 1 1
18 7444 1 1 26 VAL CB C 5.467 -18.392 1.264 1.00 . A A . 26 VAL CB 1 1
18 7445 1 1 26 VAL CG1 C 6.223 -19.694 1.532 1.00 . A A . 26 VAL CG1 1 1
18 7446 1 1 26 VAL CG2 C 6.296 -17.508 0.331 1.00 . A A . 26 VAL CG2 1 1
18 7447 1 1 26 VAL H H 3.309 -16.940 1.528 1.00 . A A . 26 VAL H 1 1
18 7448 1 1 26 VAL HA H 4.276 -18.992 -0.424 1.00 . A A . 26 VAL HA 1 1
18 7449 1 1 26 VAL HB H 5.296 -17.876 2.197 1.00 . A A . 26 VAL HB 1 1
18 7450 1 1 26 VAL HG11 H 5.993 -20.046 2.527 1.00 . A A . 26 VAL HG11 1 1
18 7451 1 1 26 VAL HG12 H 7.286 -19.518 1.451 1.00 . A A . 26 VAL HG12 1 1
18 7452 1 1 26 VAL HG13 H 5.925 -20.440 0.809 1.00 . A A . 26 VAL HG13 1 1
18 7453 1 1 26 VAL HG21 H 6.688 -18.105 -0.479 1.00 . A A . 26 VAL HG21 1 1
18 7454 1 1 26 VAL HG22 H 7.114 -17.069 0.883 1.00 . A A . 26 VAL HG22 1 1
18 7455 1 1 26 VAL HG23 H 5.671 -16.724 -0.070 1.00 . A A . 26 VAL HG23 1 1
18 7456 1 1 26 VAL N N 3.344 -17.441 0.686 1.00 . A A . 26 VAL N 1 1
18 7457 1 1 26 VAL O O 3.788 -20.974 1.315 1.00 . A A . 26 VAL O 1 1
18 7458 1 1 27 THR C C 0.209 -20.711 2.248 1.00 . A A . 27 THR C 1 1
18 7459 1 1 27 THR CA C 1.610 -20.531 2.836 1.00 . A A . 27 THR CA 1 1
18 7460 1 1 27 THR CB C 1.526 -19.991 4.265 1.00 . A A . 27 THR CB 1 1
18 7461 1 1 27 THR CG2 C 0.692 -18.709 4.280 1.00 . A A . 27 THR CG2 1 1
18 7462 1 1 27 THR H H 2.062 -18.556 2.100 1.00 . A A . 27 THR H 1 1
18 7463 1 1 27 THR HA H 2.147 -21.466 2.826 1.00 . A A . 27 THR HA 1 1
18 7464 1 1 27 THR HB H 2.519 -19.773 4.626 1.00 . A A . 27 THR HB 1 1
18 7465 1 1 27 THR HG1 H -0.025 -20.966 4.918 1.00 . A A . 27 THR HG1 1 1
18 7466 1 1 27 THR HG21 H 0.433 -18.438 3.266 1.00 . A A . 27 THR HG21 1 1
18 7467 1 1 27 THR HG22 H 1.264 -17.913 4.731 1.00 . A A . 27 THR HG22 1 1
18 7468 1 1 27 THR HG23 H -0.211 -18.874 4.849 1.00 . A A . 27 THR HG23 1 1
18 7469 1 1 27 THR N N 2.358 -19.491 2.072 1.00 . A A . 27 THR N 1 1
18 7470 1 1 27 THR O O -0.433 -21.725 2.444 1.00 . A A . 27 THR O 1 1
18 7471 1 1 27 THR OG1 O 0.918 -20.965 5.101 1.00 . A A . 27 THR OG1 1 1
18 7472 1 1 28 ALA C C -1.560 -20.585 -0.412 1.00 . A A . 28 ALA C 1 1
18 7473 1 1 28 ALA CA C -1.633 -19.847 0.927 1.00 . A A . 28 ALA CA 1 1
18 7474 1 1 28 ALA CB C -2.095 -18.405 0.722 1.00 . A A . 28 ALA CB 1 1
18 7475 1 1 28 ALA H H 0.261 -18.925 1.383 1.00 . A A . 28 ALA H 1 1
18 7476 1 1 28 ALA HA H -2.302 -20.357 1.603 1.00 . A A . 28 ALA HA 1 1
18 7477 1 1 28 ALA HB1 H -2.045 -17.875 1.662 1.00 . A A . 28 ALA HB1 1 1
18 7478 1 1 28 ALA HB2 H -3.113 -18.402 0.359 1.00 . A A . 28 ALA HB2 1 1
18 7479 1 1 28 ALA HB3 H -1.454 -17.922 0.001 1.00 . A A . 28 ALA HB3 1 1
18 7480 1 1 28 ALA N N -0.272 -19.734 1.528 1.00 . A A . 28 ALA N 1 1
18 7481 1 1 28 ALA O O -2.566 -20.977 -0.970 1.00 . A A . 28 ALA O 1 1
18 7482 1 1 29 ALA C C 0.159 -22.948 -2.005 1.00 . A A . 29 ALA C 1 1
18 7483 1 1 29 ALA CA C -0.249 -21.491 -2.236 1.00 . A A . 29 ALA CA 1 1
18 7484 1 1 29 ALA CB C 0.851 -20.740 -2.988 1.00 . A A . 29 ALA CB 1 1
18 7485 1 1 29 ALA H H 0.420 -20.454 -0.468 1.00 . A A . 29 ALA H 1 1
18 7486 1 1 29 ALA HA H -1.173 -21.439 -2.789 1.00 . A A . 29 ALA HA 1 1
18 7487 1 1 29 ALA HB1 H 0.943 -19.741 -2.589 1.00 . A A . 29 ALA HB1 1 1
18 7488 1 1 29 ALA HB2 H 0.598 -20.687 -4.037 1.00 . A A . 29 ALA HB2 1 1
18 7489 1 1 29 ALA HB3 H 1.789 -21.263 -2.870 1.00 . A A . 29 ALA HB3 1 1
18 7490 1 1 29 ALA N N -0.380 -20.778 -0.933 1.00 . A A . 29 ALA N 1 1
18 7491 1 1 29 ALA O O -0.117 -23.814 -2.810 1.00 . A A . 29 ALA O 1 1
18 7492 1 1 30 ASN C C 1.838 -25.261 -1.888 1.00 . A A . 30 ASN C 1 1
18 7493 1 1 30 ASN CA C 1.236 -24.628 -0.631 1.00 . A A . 30 ASN CA 1 1
18 7494 1 1 30 ASN CB C -0.048 -25.356 -0.227 1.00 . A A . 30 ASN CB 1 1
18 7495 1 1 30 ASN CG C -0.171 -25.367 1.298 1.00 . A A . 30 ASN CG 1 1
18 7496 1 1 30 ASN H H 1.026 -22.513 -0.272 1.00 . A A . 30 ASN H 1 1
18 7497 1 1 30 ASN HA H 1.945 -24.654 0.182 1.00 . A A . 30 ASN HA 1 1
18 7498 1 1 30 ASN HB2 H -0.900 -24.847 -0.654 1.00 . A A . 30 ASN HB2 1 1
18 7499 1 1 30 ASN HB3 H -0.015 -26.371 -0.591 1.00 . A A . 30 ASN HB3 1 1
18 7500 1 1 30 ASN HD21 H -1.872 -24.345 1.307 1.00 . A A . 30 ASN HD21 1 1
18 7501 1 1 30 ASN HD22 H -1.283 -24.786 2.837 1.00 . A A . 30 ASN HD22 1 1
18 7502 1 1 30 ASN N N 0.812 -23.226 -0.910 1.00 . A A . 30 ASN N 1 1
18 7503 1 1 30 ASN ND2 N -1.194 -24.784 1.861 1.00 . A A . 30 ASN ND2 1 1
18 7504 1 1 30 ASN O O 2.015 -26.468 -1.893 1.00 . A A . 30 ASN O 1 1
18 7505 1 1 30 ASN OXT O 2.114 -24.527 -2.823 1.00 . A A . 30 ASN OXT 1 1
18 7506 1 1 30 ASN OD1 O 0.671 -25.913 1.984 1.00 . A A . 30 ASN OD1 1 1
19 7507 1 1 1 PRO C C 3.875 10.442 17.989 1.00 . A A . 1 PRO C 1 1
19 7508 1 1 1 PRO CA C 4.405 10.908 19.348 1.00 . A A . 1 PRO CA 1 1
19 7509 1 1 1 PRO CB C 3.512 12.000 19.924 1.00 . A A . 1 PRO CB 1 1
19 7510 1 1 1 PRO CD C 5.626 12.998 19.451 1.00 . A A . 1 PRO CD 1 1
19 7511 1 1 1 PRO CG C 4.151 13.266 19.494 1.00 . A A . 1 PRO CG 1 1
19 7512 1 1 1 PRO H2 H 6.062 11.306 18.226 1.00 . A A . 1 PRO H2 1 1
19 7513 1 1 1 PRO H3 H 6.385 11.036 19.829 1.00 . A A . 1 PRO H3 1 1
19 7514 1 1 1 PRO HA H 4.465 10.078 20.035 1.00 . A A . 1 PRO HA 1 1
19 7515 1 1 1 PRO HB2 H 2.512 11.920 19.521 1.00 . A A . 1 PRO HB2 1 1
19 7516 1 1 1 PRO HB3 H 3.491 11.943 21.001 1.00 . A A . 1 PRO HB3 1 1
19 7517 1 1 1 PRO HD2 H 6.087 13.567 18.656 1.00 . A A . 1 PRO HD2 1 1
19 7518 1 1 1 PRO HD3 H 6.081 13.238 20.398 1.00 . A A . 1 PRO HD3 1 1
19 7519 1 1 1 PRO HG2 H 3.792 13.546 18.512 1.00 . A A . 1 PRO HG2 1 1
19 7520 1 1 1 PRO HG3 H 3.944 14.049 20.205 1.00 . A A . 1 PRO HG3 1 1
19 7521 1 1 1 PRO N N 5.747 11.549 19.186 1.00 . A A . 1 PRO N 1 1
19 7522 1 1 1 PRO O O 4.127 11.054 16.970 1.00 . A A . 1 PRO O 1 1
19 7523 1 1 2 ALA C C 1.138 8.428 16.850 1.00 . A A . 2 ALA C 1 1
19 7524 1 1 2 ALA CA C 2.596 8.858 16.673 1.00 . A A . 2 ALA CA 1 1
19 7525 1 1 2 ALA CB C 3.472 7.656 16.317 1.00 . A A . 2 ALA CB 1 1
19 7526 1 1 2 ALA H H 2.951 8.883 18.800 1.00 . A A . 2 ALA H 1 1
19 7527 1 1 2 ALA HA H 2.677 9.614 15.910 1.00 . A A . 2 ALA HA 1 1
19 7528 1 1 2 ALA HB1 H 4.505 7.891 16.523 1.00 . A A . 2 ALA HB1 1 1
19 7529 1 1 2 ALA HB2 H 3.356 7.427 15.268 1.00 . A A . 2 ALA HB2 1 1
19 7530 1 1 2 ALA HB3 H 3.172 6.803 16.909 1.00 . A A . 2 ALA HB3 1 1
19 7531 1 1 2 ALA N N 3.142 9.363 17.967 1.00 . A A . 2 ALA N 1 1
19 7532 1 1 2 ALA O O 0.725 7.387 16.379 1.00 . A A . 2 ALA O 1 1
19 7533 1 1 3 ILE C C -1.835 8.900 16.408 1.00 . A A . 3 ILE C 1 1
19 7534 1 1 3 ILE CA C -1.076 8.859 17.737 1.00 . A A . 3 ILE CA 1 1
19 7535 1 1 3 ILE CB C -1.618 9.920 18.694 1.00 . A A . 3 ILE CB 1 1
19 7536 1 1 3 ILE CD1 C -0.725 11.347 20.540 1.00 . A A . 3 ILE CD1 1 1
19 7537 1 1 3 ILE CG1 C -0.782 9.926 19.977 1.00 . A A . 3 ILE CG1 1 1
19 7538 1 1 3 ILE CG2 C -3.074 9.601 19.038 1.00 . A A . 3 ILE CG2 1 1
19 7539 1 1 3 ILE H H 0.708 10.057 17.900 1.00 . A A . 3 ILE H 1 1
19 7540 1 1 3 ILE HA H -1.156 7.883 18.186 1.00 . A A . 3 ILE HA 1 1
19 7541 1 1 3 ILE HB H -1.565 10.890 18.221 1.00 . A A . 3 ILE HB 1 1
19 7542 1 1 3 ILE HD11 H -0.982 11.329 21.588 1.00 . A A . 3 ILE HD11 1 1
19 7543 1 1 3 ILE HD12 H -1.424 11.975 20.007 1.00 . A A . 3 ILE HD12 1 1
19 7544 1 1 3 ILE HD13 H 0.274 11.741 20.420 1.00 . A A . 3 ILE HD13 1 1
19 7545 1 1 3 ILE HG12 H -1.234 9.267 20.704 1.00 . A A . 3 ILE HG12 1 1
19 7546 1 1 3 ILE HG13 H 0.219 9.588 19.756 1.00 . A A . 3 ILE HG13 1 1
19 7547 1 1 3 ILE HG21 H -3.232 8.533 18.978 1.00 . A A . 3 ILE HG21 1 1
19 7548 1 1 3 ILE HG22 H -3.727 10.100 18.337 1.00 . A A . 3 ILE HG22 1 1
19 7549 1 1 3 ILE HG23 H -3.290 9.941 20.040 1.00 . A A . 3 ILE HG23 1 1
19 7550 1 1 3 ILE N N 0.356 9.221 17.527 1.00 . A A . 3 ILE N 1 1
19 7551 1 1 3 ILE O O -2.681 8.071 16.140 1.00 . A A . 3 ILE O 1 1
19 7552 1 1 4 TYR C C -1.292 9.660 13.127 1.00 . A A . 4 TYR C 1 1
19 7553 1 1 4 TYR CA C -2.253 9.957 14.267 1.00 . A A . 4 TYR CA 1 1
19 7554 1 1 4 TYR CB C -2.742 11.394 14.188 1.00 . A A . 4 TYR CB 1 1
19 7555 1 1 4 TYR CD1 C -4.834 11.215 15.576 1.00 . A A . 4 TYR CD1 1 1
19 7556 1 1 4 TYR CD2 C -5.041 11.647 13.198 1.00 . A A . 4 TYR CD2 1 1
19 7557 1 1 4 TYR CE1 C -6.229 11.239 15.702 1.00 . A A . 4 TYR CE1 1 1
19 7558 1 1 4 TYR CE2 C -6.435 11.671 13.324 1.00 . A A . 4 TYR CE2 1 1
19 7559 1 1 4 TYR CG C -4.242 11.419 14.324 1.00 . A A . 4 TYR CG 1 1
19 7560 1 1 4 TYR CZ C -7.029 11.468 14.576 1.00 . A A . 4 TYR CZ 1 1
19 7561 1 1 4 TYR H H -0.859 10.525 15.811 1.00 . A A . 4 TYR H 1 1
19 7562 1 1 4 TYR HA H -3.080 9.275 14.243 1.00 . A A . 4 TYR HA 1 1
19 7563 1 1 4 TYR HB2 H -2.295 11.967 14.987 1.00 . A A . 4 TYR HB2 1 1
19 7564 1 1 4 TYR HB3 H -2.458 11.816 13.238 1.00 . A A . 4 TYR HB3 1 1
19 7565 1 1 4 TYR HD1 H -4.214 11.037 16.443 1.00 . A A . 4 TYR HD1 1 1
19 7566 1 1 4 TYR HD2 H -4.580 11.802 12.235 1.00 . A A . 4 TYR HD2 1 1
19 7567 1 1 4 TYR HE1 H -6.686 11.081 16.668 1.00 . A A . 4 TYR HE1 1 1
19 7568 1 1 4 TYR HE2 H -7.052 11.847 12.455 1.00 . A A . 4 TYR HE2 1 1
19 7569 1 1 4 TYR HH H -8.739 10.629 14.451 1.00 . A A . 4 TYR HH 1 1
19 7570 1 1 4 TYR N N -1.542 9.863 15.575 1.00 . A A . 4 TYR N 1 1
19 7571 1 1 4 TYR O O -1.498 10.047 11.993 1.00 . A A . 4 TYR O 1 1
19 7572 1 1 4 TYR OH O -8.404 11.493 14.700 1.00 . A A . 4 TYR OH 1 1
19 7573 1 1 5 ILE C C 0.639 7.166 12.002 1.00 . A A . 5 ILE C 1 1
19 7574 1 1 5 ILE CA C 0.770 8.630 12.401 1.00 . A A . 5 ILE CA 1 1
19 7575 1 1 5 ILE CB C 2.106 8.875 13.078 1.00 . A A . 5 ILE CB 1 1
19 7576 1 1 5 ILE CD1 C 2.431 11.251 12.350 1.00 . A A . 5 ILE CD1 1 1
19 7577 1 1 5 ILE CG1 C 2.180 10.331 13.548 1.00 . A A . 5 ILE CG1 1 1
19 7578 1 1 5 ILE CG2 C 3.236 8.584 12.091 1.00 . A A . 5 ILE CG2 1 1
19 7579 1 1 5 ILE H H -0.126 8.696 14.361 1.00 . A A . 5 ILE H 1 1
19 7580 1 1 5 ILE HA H 0.661 9.265 11.541 1.00 . A A . 5 ILE HA 1 1
19 7581 1 1 5 ILE HB H 2.192 8.215 13.928 1.00 . A A . 5 ILE HB 1 1
19 7582 1 1 5 ILE HD11 H 2.189 10.726 11.436 1.00 . A A . 5 ILE HD11 1 1
19 7583 1 1 5 ILE HD12 H 3.470 11.545 12.333 1.00 . A A . 5 ILE HD12 1 1
19 7584 1 1 5 ILE HD13 H 1.808 12.129 12.435 1.00 . A A . 5 ILE HD13 1 1
19 7585 1 1 5 ILE HG12 H 1.247 10.602 14.020 1.00 . A A . 5 ILE HG12 1 1
19 7586 1 1 5 ILE HG13 H 2.984 10.438 14.257 1.00 . A A . 5 ILE HG13 1 1
19 7587 1 1 5 ILE HG21 H 3.390 7.518 12.025 1.00 . A A . 5 ILE HG21 1 1
19 7588 1 1 5 ILE HG22 H 4.142 9.061 12.432 1.00 . A A . 5 ILE HG22 1 1
19 7589 1 1 5 ILE HG23 H 2.969 8.970 11.117 1.00 . A A . 5 ILE HG23 1 1
19 7590 1 1 5 ILE N N -0.245 8.978 13.437 1.00 . A A . 5 ILE N 1 1
19 7591 1 1 5 ILE O O 1.586 6.529 11.585 1.00 . A A . 5 ILE O 1 1
19 7592 1 1 6 GLY C C -1.895 5.111 10.752 1.00 . A A . 6 GLY C 1 1
19 7593 1 1 6 GLY CA C -0.760 5.209 11.773 1.00 . A A . 6 GLY CA 1 1
19 7594 1 1 6 GLY H H -1.259 7.187 12.474 1.00 . A A . 6 GLY H 1 1
19 7595 1 1 6 GLY HA2 H 0.144 4.797 11.348 1.00 . A A . 6 GLY HA2 1 1
19 7596 1 1 6 GLY HA3 H -1.028 4.653 12.658 1.00 . A A . 6 GLY HA3 1 1
19 7597 1 1 6 GLY N N -0.529 6.638 12.135 1.00 . A A . 6 GLY N 1 1
19 7598 1 1 6 GLY O O -2.525 4.083 10.609 1.00 . A A . 6 GLY O 1 1
19 7599 1 1 7 ALA C C -2.751 6.709 7.696 1.00 . A A . 7 ALA C 1 1
19 7600 1 1 7 ALA CA C -3.251 6.137 9.025 1.00 . A A . 7 ALA CA 1 1
19 7601 1 1 7 ALA CB C -4.359 7.015 9.604 1.00 . A A . 7 ALA CB 1 1
19 7602 1 1 7 ALA H H -1.637 6.991 10.168 1.00 . A A . 7 ALA H 1 1
19 7603 1 1 7 ALA HA H -3.611 5.129 8.892 1.00 . A A . 7 ALA HA 1 1
19 7604 1 1 7 ALA HB1 H -5.050 7.288 8.820 1.00 . A A . 7 ALA HB1 1 1
19 7605 1 1 7 ALA HB2 H -3.925 7.910 10.027 1.00 . A A . 7 ALA HB2 1 1
19 7606 1 1 7 ALA HB3 H -4.886 6.472 10.374 1.00 . A A . 7 ALA HB3 1 1
19 7607 1 1 7 ALA N N -2.159 6.171 10.038 1.00 . A A . 7 ALA N 1 1
19 7608 1 1 7 ALA O O -3.505 7.268 6.925 1.00 . A A . 7 ALA O 1 1
19 7609 1 1 8 THR C C -0.794 5.993 5.113 1.00 . A A . 8 THR C 1 1
19 7610 1 1 8 THR CA C -0.926 7.111 6.151 1.00 . A A . 8 THR CA 1 1
19 7611 1 1 8 THR CB C 0.451 7.661 6.524 1.00 . A A . 8 THR CB 1 1
19 7612 1 1 8 THR CG2 C 0.927 8.632 5.444 1.00 . A A . 8 THR CG2 1 1
19 7613 1 1 8 THR H H -0.892 6.120 8.064 1.00 . A A . 8 THR H 1 1
19 7614 1 1 8 THR HA H -1.550 7.904 5.774 1.00 . A A . 8 THR HA 1 1
19 7615 1 1 8 THR HB H 1.155 6.847 6.605 1.00 . A A . 8 THR HB 1 1
19 7616 1 1 8 THR HG1 H -0.312 9.012 7.695 1.00 . A A . 8 THR HG1 1 1
19 7617 1 1 8 THR HG21 H 1.405 9.482 5.911 1.00 . A A . 8 THR HG21 1 1
19 7618 1 1 8 THR HG22 H 0.081 8.970 4.864 1.00 . A A . 8 THR HG22 1 1
19 7619 1 1 8 THR HG23 H 1.633 8.134 4.796 1.00 . A A . 8 THR HG23 1 1
19 7620 1 1 8 THR N N -1.481 6.574 7.426 1.00 . A A . 8 THR N 1 1
19 7621 1 1 8 THR O O -0.945 4.826 5.420 1.00 . A A . 8 THR O 1 1
19 7622 1 1 8 THR OG1 O 0.366 8.339 7.770 1.00 . A A . 8 THR OG1 1 1
19 7623 1 1 9 VAL C C 0.834 5.635 1.933 1.00 . A A . 9 VAL C 1 1
19 7624 1 1 9 VAL CA C -0.363 5.302 2.830 1.00 . A A . 9 VAL CA 1 1
19 7625 1 1 9 VAL CB C -1.665 5.362 2.031 1.00 . A A . 9 VAL CB 1 1
19 7626 1 1 9 VAL CG1 C -1.665 4.261 0.971 1.00 . A A . 9 VAL CG1 1 1
19 7627 1 1 9 VAL CG2 C -2.851 5.158 2.977 1.00 . A A . 9 VAL CG2 1 1
19 7628 1 1 9 VAL H H -0.390 7.288 3.666 1.00 . A A . 9 VAL H 1 1
19 7629 1 1 9 VAL HA H -0.245 4.326 3.272 1.00 . A A . 9 VAL HA 1 1
19 7630 1 1 9 VAL HB H -1.748 6.326 1.551 1.00 . A A . 9 VAL HB 1 1
19 7631 1 1 9 VAL HG11 H -1.063 4.572 0.129 1.00 . A A . 9 VAL HG11 1 1
19 7632 1 1 9 VAL HG12 H -2.678 4.079 0.641 1.00 . A A . 9 VAL HG12 1 1
19 7633 1 1 9 VAL HG13 H -1.256 3.356 1.392 1.00 . A A . 9 VAL HG13 1 1
19 7634 1 1 9 VAL HG21 H -2.871 4.132 3.314 1.00 . A A . 9 VAL HG21 1 1
19 7635 1 1 9 VAL HG22 H -3.771 5.384 2.456 1.00 . A A . 9 VAL HG22 1 1
19 7636 1 1 9 VAL HG23 H -2.749 5.814 3.829 1.00 . A A . 9 VAL HG23 1 1
19 7637 1 1 9 VAL N N -0.509 6.341 3.890 1.00 . A A . 9 VAL N 1 1
19 7638 1 1 9 VAL O O 0.877 5.267 0.776 1.00 . A A . 9 VAL O 1 1
19 7639 1 1 10 GLY C C 3.756 5.427 1.252 1.00 . A A . 10 GLY C 1 1
19 7640 1 1 10 GLY CA C 2.994 6.694 1.644 1.00 . A A . 10 GLY CA 1 1
19 7641 1 1 10 GLY H H 1.743 6.619 3.397 1.00 . A A . 10 GLY H 1 1
19 7642 1 1 10 GLY HA2 H 2.673 7.212 0.752 1.00 . A A . 10 GLY HA2 1 1
19 7643 1 1 10 GLY HA3 H 3.642 7.337 2.220 1.00 . A A . 10 GLY HA3 1 1
19 7644 1 1 10 GLY N N 1.802 6.331 2.461 1.00 . A A . 10 GLY N 1 1
19 7645 1 1 10 GLY O O 3.162 4.399 0.991 1.00 . A A . 10 GLY O 1 1
19 7646 1 1 11 PRO C C 5.984 3.391 2.009 1.00 . A A . 11 PRO C 1 1
19 7647 1 1 11 PRO CA C 5.921 4.401 0.860 1.00 . A A . 11 PRO CA 1 1
19 7648 1 1 11 PRO CB C 7.285 5.044 0.627 1.00 . A A . 11 PRO CB 1 1
19 7649 1 1 11 PRO CD C 5.831 6.754 1.529 1.00 . A A . 11 PRO CD 1 1
19 7650 1 1 11 PRO CG C 7.267 6.303 1.435 1.00 . A A . 11 PRO CG 1 1
19 7651 1 1 11 PRO HA H 5.574 3.931 -0.045 1.00 . A A . 11 PRO HA 1 1
19 7652 1 1 11 PRO HB2 H 8.073 4.385 0.970 1.00 . A A . 11 PRO HB2 1 1
19 7653 1 1 11 PRO HB3 H 7.419 5.277 -0.418 1.00 . A A . 11 PRO HB3 1 1
19 7654 1 1 11 PRO HD2 H 5.611 7.109 2.526 1.00 . A A . 11 PRO HD2 1 1
19 7655 1 1 11 PRO HD3 H 5.625 7.522 0.799 1.00 . A A . 11 PRO HD3 1 1
19 7656 1 1 11 PRO HG2 H 7.661 6.110 2.424 1.00 . A A . 11 PRO HG2 1 1
19 7657 1 1 11 PRO HG3 H 7.856 7.064 0.945 1.00 . A A . 11 PRO HG3 1 1
19 7658 1 1 11 PRO N N 5.055 5.548 1.226 1.00 . A A . 11 PRO N 1 1
19 7659 1 1 11 PRO O O 5.743 2.215 1.827 1.00 . A A . 11 PRO O 1 1
19 7660 1 1 12 SER C C 5.132 2.029 4.411 1.00 . A A . 12 SER C 1 1
19 7661 1 1 12 SER CA C 6.386 2.906 4.350 1.00 . A A . 12 SER CA 1 1
19 7662 1 1 12 SER CB C 6.469 3.808 5.580 1.00 . A A . 12 SER CB 1 1
19 7663 1 1 12 SER H H 6.499 4.794 3.317 1.00 . A A . 12 SER H 1 1
19 7664 1 1 12 SER HA H 7.271 2.293 4.281 1.00 . A A . 12 SER HA 1 1
19 7665 1 1 12 SER HB2 H 5.510 4.264 5.761 1.00 . A A . 12 SER HB2 1 1
19 7666 1 1 12 SER HB3 H 6.753 3.215 6.441 1.00 . A A . 12 SER HB3 1 1
19 7667 1 1 12 SER HG H 8.270 4.398 5.137 1.00 . A A . 12 SER HG 1 1
19 7668 1 1 12 SER N N 6.307 3.841 3.190 1.00 . A A . 12 SER N 1 1
19 7669 1 1 12 SER O O 5.206 0.837 4.637 1.00 . A A . 12 SER O 1 1
19 7670 1 1 12 SER OG O 7.437 4.824 5.349 1.00 . A A . 12 SER OG 1 1
19 7671 1 1 13 VAL C C 2.725 0.757 3.142 1.00 . A A . 13 VAL C 1 1
19 7672 1 1 13 VAL CA C 2.723 1.808 4.256 1.00 . A A . 13 VAL CA 1 1
19 7673 1 1 13 VAL CB C 1.599 2.821 4.037 1.00 . A A . 13 VAL CB 1 1
19 7674 1 1 13 VAL CG1 C 0.269 2.084 3.888 1.00 . A A . 13 VAL CG1 1 1
19 7675 1 1 13 VAL CG2 C 1.527 3.768 5.236 1.00 . A A . 13 VAL CG2 1 1
19 7676 1 1 13 VAL H H 3.941 3.572 4.029 1.00 . A A . 13 VAL H 1 1
19 7677 1 1 13 VAL HA H 2.611 1.338 5.219 1.00 . A A . 13 VAL HA 1 1
19 7678 1 1 13 VAL HB H 1.799 3.391 3.140 1.00 . A A . 13 VAL HB 1 1
19 7679 1 1 13 VAL HG11 H -0.437 2.465 4.611 1.00 . A A . 13 VAL HG11 1 1
19 7680 1 1 13 VAL HG12 H 0.421 1.029 4.054 1.00 . A A . 13 VAL HG12 1 1
19 7681 1 1 13 VAL HG13 H -0.119 2.240 2.892 1.00 . A A . 13 VAL HG13 1 1
19 7682 1 1 13 VAL HG21 H 1.272 4.760 4.898 1.00 . A A . 13 VAL HG21 1 1
19 7683 1 1 13 VAL HG22 H 2.484 3.793 5.735 1.00 . A A . 13 VAL HG22 1 1
19 7684 1 1 13 VAL HG23 H 0.772 3.417 5.926 1.00 . A A . 13 VAL HG23 1 1
19 7685 1 1 13 VAL N N 3.981 2.609 4.210 1.00 . A A . 13 VAL N 1 1
19 7686 1 1 13 VAL O O 2.265 -0.351 3.321 1.00 . A A . 13 VAL O 1 1
19 7687 1 1 14 TRP C C 4.187 -1.057 1.221 1.00 . A A . 14 TRP C 1 1
19 7688 1 1 14 TRP CA C 3.275 0.125 0.868 1.00 . A A . 14 TRP CA 1 1
19 7689 1 1 14 TRP CB C 3.840 0.913 -0.316 1.00 . A A . 14 TRP CB 1 1
19 7690 1 1 14 TRP CD1 C 5.608 -0.112 -1.802 1.00 . A A . 14 TRP CD1 1 1
19 7691 1 1 14 TRP CD2 C 3.574 -1.018 -2.127 1.00 . A A . 14 TRP CD2 1 1
19 7692 1 1 14 TRP CE2 C 4.459 -1.678 -3.013 1.00 . A A . 14 TRP CE2 1 1
19 7693 1 1 14 TRP CE3 C 2.222 -1.405 -2.132 1.00 . A A . 14 TRP CE3 1 1
19 7694 1 1 14 TRP CG C 4.328 -0.028 -1.370 1.00 . A A . 14 TRP CG 1 1
19 7695 1 1 14 TRP CH2 C 2.672 -3.056 -3.864 1.00 . A A . 14 TRP CH2 1 1
19 7696 1 1 14 TRP CZ2 C 4.019 -2.684 -3.872 1.00 . A A . 14 TRP CZ2 1 1
19 7697 1 1 14 TRP CZ3 C 1.775 -2.418 -2.996 1.00 . A A . 14 TRP CZ3 1 1
19 7698 1 1 14 TRP H H 3.609 2.001 1.873 1.00 . A A . 14 TRP H 1 1
19 7699 1 1 14 TRP HA H 2.281 -0.222 0.639 1.00 . A A . 14 TRP HA 1 1
19 7700 1 1 14 TRP HB2 H 3.067 1.543 -0.728 1.00 . A A . 14 TRP HB2 1 1
19 7701 1 1 14 TRP HB3 H 4.661 1.530 0.023 1.00 . A A . 14 TRP HB3 1 1
19 7702 1 1 14 TRP HD1 H 6.432 0.487 -1.443 1.00 . A A . 14 TRP HD1 1 1
19 7703 1 1 14 TRP HE1 H 6.502 -1.348 -3.253 1.00 . A A . 14 TRP HE1 1 1
19 7704 1 1 14 TRP HE3 H 1.522 -0.920 -1.466 1.00 . A A . 14 TRP HE3 1 1
19 7705 1 1 14 TRP HH2 H 2.322 -3.834 -4.526 1.00 . A A . 14 TRP HH2 1 1
19 7706 1 1 14 TRP HZ2 H 4.713 -3.173 -4.539 1.00 . A A . 14 TRP HZ2 1 1
19 7707 1 1 14 TRP HZ3 H 0.734 -2.706 -2.992 1.00 . A A . 14 TRP HZ3 1 1
19 7708 1 1 14 TRP N N 3.242 1.101 1.995 1.00 . A A . 14 TRP N 1 1
19 7709 1 1 14 TRP NE1 N 5.686 -1.090 -2.777 1.00 . A A . 14 TRP NE1 1 1
19 7710 1 1 14 TRP O O 3.863 -2.200 0.965 1.00 . A A . 14 TRP O 1 1
19 7711 1 1 15 ALA C C 5.639 -2.753 3.288 1.00 . A A . 15 ALA C 1 1
19 7712 1 1 15 ALA CA C 6.250 -1.897 2.176 1.00 . A A . 15 ALA CA 1 1
19 7713 1 1 15 ALA CB C 7.519 -1.200 2.671 1.00 . A A . 15 ALA CB 1 1
19 7714 1 1 15 ALA H H 5.562 0.138 2.006 1.00 . A A . 15 ALA H 1 1
19 7715 1 1 15 ALA HA H 6.476 -2.503 1.312 1.00 . A A . 15 ALA HA 1 1
19 7716 1 1 15 ALA HB1 H 8.078 -0.829 1.825 1.00 . A A . 15 ALA HB1 1 1
19 7717 1 1 15 ALA HB2 H 8.124 -1.904 3.221 1.00 . A A . 15 ALA HB2 1 1
19 7718 1 1 15 ALA HB3 H 7.248 -0.376 3.315 1.00 . A A . 15 ALA HB3 1 1
19 7719 1 1 15 ALA N N 5.321 -0.790 1.808 1.00 . A A . 15 ALA N 1 1
19 7720 1 1 15 ALA O O 5.934 -3.925 3.416 1.00 . A A . 15 ALA O 1 1
19 7721 1 1 16 TYR C C 3.067 -3.875 4.638 1.00 . A A . 16 TYR C 1 1
19 7722 1 1 16 TYR CA C 4.161 -2.960 5.196 1.00 . A A . 16 TYR CA 1 1
19 7723 1 1 16 TYR CB C 3.557 -1.913 6.132 1.00 . A A . 16 TYR CB 1 1
19 7724 1 1 16 TYR CD1 C 4.931 -2.367 8.197 1.00 . A A . 16 TYR CD1 1 1
19 7725 1 1 16 TYR CD2 C 2.552 -2.839 8.251 1.00 . A A . 16 TYR CD2 1 1
19 7726 1 1 16 TYR CE1 C 5.047 -2.804 9.522 1.00 . A A . 16 TYR CE1 1 1
19 7727 1 1 16 TYR CE2 C 2.668 -3.275 9.577 1.00 . A A . 16 TYR CE2 1 1
19 7728 1 1 16 TYR CG C 3.683 -2.384 7.562 1.00 . A A . 16 TYR CG 1 1
19 7729 1 1 16 TYR CZ C 3.917 -3.259 10.211 1.00 . A A . 16 TYR CZ 1 1
19 7730 1 1 16 TYR H H 4.564 -1.231 3.974 1.00 . A A . 16 TYR H 1 1
19 7731 1 1 16 TYR HA H 4.904 -3.538 5.720 1.00 . A A . 16 TYR HA 1 1
19 7732 1 1 16 TYR HB2 H 4.082 -0.977 6.013 1.00 . A A . 16 TYR HB2 1 1
19 7733 1 1 16 TYR HB3 H 2.513 -1.772 5.891 1.00 . A A . 16 TYR HB3 1 1
19 7734 1 1 16 TYR HD1 H 5.801 -2.015 7.665 1.00 . A A . 16 TYR HD1 1 1
19 7735 1 1 16 TYR HD2 H 1.589 -2.852 7.762 1.00 . A A . 16 TYR HD2 1 1
19 7736 1 1 16 TYR HE1 H 6.009 -2.790 10.013 1.00 . A A . 16 TYR HE1 1 1
19 7737 1 1 16 TYR HE2 H 1.797 -3.627 10.109 1.00 . A A . 16 TYR HE2 1 1
19 7738 1 1 16 TYR HH H 3.906 -2.931 12.092 1.00 . A A . 16 TYR HH 1 1
19 7739 1 1 16 TYR N N 4.788 -2.178 4.094 1.00 . A A . 16 TYR N 1 1
19 7740 1 1 16 TYR O O 2.808 -4.940 5.165 1.00 . A A . 16 TYR O 1 1
19 7741 1 1 16 TYR OH O 4.032 -3.689 11.518 1.00 . A A . 16 TYR OH 1 1
19 7742 1 1 17 LEU C C 1.978 -5.414 2.116 1.00 . A A . 17 LEU C 1 1
19 7743 1 1 17 LEU CA C 1.350 -4.320 2.989 1.00 . A A . 17 LEU CA 1 1
19 7744 1 1 17 LEU CB C 0.487 -3.338 2.172 1.00 . A A . 17 LEU CB 1 1
19 7745 1 1 17 LEU CD1 C -0.627 -5.116 0.808 1.00 . A A . 17 LEU CD1 1 1
19 7746 1 1 17 LEU CD2 C -0.466 -2.784 -0.073 1.00 . A A . 17 LEU CD2 1 1
19 7747 1 1 17 LEU CG C 0.245 -3.861 0.750 1.00 . A A . 17 LEU CG 1 1
19 7748 1 1 17 LEU H H 2.646 -2.610 3.166 1.00 . A A . 17 LEU H 1 1
19 7749 1 1 17 LEU HA H 0.760 -4.765 3.770 1.00 . A A . 17 LEU HA 1 1
19 7750 1 1 17 LEU HB2 H -0.463 -3.207 2.666 1.00 . A A . 17 LEU HB2 1 1
19 7751 1 1 17 LEU HB3 H 0.992 -2.384 2.117 1.00 . A A . 17 LEU HB3 1 1
19 7752 1 1 17 LEU HD11 H -1.636 -4.868 0.510 1.00 . A A . 17 LEU HD11 1 1
19 7753 1 1 17 LEU HD12 H -0.635 -5.505 1.816 1.00 . A A . 17 LEU HD12 1 1
19 7754 1 1 17 LEU HD13 H -0.227 -5.863 0.138 1.00 . A A . 17 LEU HD13 1 1
19 7755 1 1 17 LEU HD21 H -0.788 -1.986 0.580 1.00 . A A . 17 LEU HD21 1 1
19 7756 1 1 17 LEU HD22 H -1.323 -3.216 -0.565 1.00 . A A . 17 LEU HD22 1 1
19 7757 1 1 17 LEU HD23 H 0.214 -2.391 -0.813 1.00 . A A . 17 LEU HD23 1 1
19 7758 1 1 17 LEU HG H 1.193 -4.102 0.293 1.00 . A A . 17 LEU HG 1 1
19 7759 1 1 17 LEU N N 2.423 -3.472 3.577 1.00 . A A . 17 LEU N 1 1
19 7760 1 1 17 LEU O O 1.440 -6.494 1.970 1.00 . A A . 17 LEU O 1 1
19 7761 1 1 18 VAL C C 4.504 -7.187 1.562 1.00 . A A . 18 VAL C 1 1
19 7762 1 1 18 VAL CA C 3.786 -6.159 0.685 1.00 . A A . 18 VAL CA 1 1
19 7763 1 1 18 VAL CB C 4.788 -5.367 -0.161 1.00 . A A . 18 VAL CB 1 1
19 7764 1 1 18 VAL CG1 C 5.839 -6.316 -0.739 1.00 . A A . 18 VAL CG1 1 1
19 7765 1 1 18 VAL CG2 C 4.046 -4.674 -1.305 1.00 . A A . 18 VAL CG2 1 1
19 7766 1 1 18 VAL H H 3.530 -4.263 1.682 1.00 . A A . 18 VAL H 1 1
19 7767 1 1 18 VAL HA H 3.065 -6.644 0.045 1.00 . A A . 18 VAL HA 1 1
19 7768 1 1 18 VAL HB H 5.272 -4.626 0.458 1.00 . A A . 18 VAL HB 1 1
19 7769 1 1 18 VAL HG11 H 6.370 -6.800 0.068 1.00 . A A . 18 VAL HG11 1 1
19 7770 1 1 18 VAL HG12 H 6.538 -5.754 -1.342 1.00 . A A . 18 VAL HG12 1 1
19 7771 1 1 18 VAL HG13 H 5.355 -7.062 -1.350 1.00 . A A . 18 VAL HG13 1 1
19 7772 1 1 18 VAL HG21 H 3.965 -5.349 -2.143 1.00 . A A . 18 VAL HG21 1 1
19 7773 1 1 18 VAL HG22 H 4.593 -3.792 -1.606 1.00 . A A . 18 VAL HG22 1 1
19 7774 1 1 18 VAL HG23 H 3.058 -4.389 -0.975 1.00 . A A . 18 VAL HG23 1 1
19 7775 1 1 18 VAL N N 3.115 -5.140 1.543 1.00 . A A . 18 VAL N 1 1
19 7776 1 1 18 VAL O O 4.512 -8.367 1.272 1.00 . A A . 18 VAL O 1 1
19 7777 1 1 19 ALA C C 4.802 -8.583 4.270 1.00 . A A . 19 ALA C 1 1
19 7778 1 1 19 ALA CA C 5.815 -7.704 3.532 1.00 . A A . 19 ALA CA 1 1
19 7779 1 1 19 ALA CB C 6.583 -6.824 4.520 1.00 . A A . 19 ALA CB 1 1
19 7780 1 1 19 ALA H H 5.081 -5.794 2.854 1.00 . A A . 19 ALA H 1 1
19 7781 1 1 19 ALA HA H 6.502 -8.313 2.967 1.00 . A A . 19 ALA HA 1 1
19 7782 1 1 19 ALA HB1 H 6.041 -6.771 5.452 1.00 . A A . 19 ALA HB1 1 1
19 7783 1 1 19 ALA HB2 H 6.690 -5.831 4.109 1.00 . A A . 19 ALA HB2 1 1
19 7784 1 1 19 ALA HB3 H 7.561 -7.249 4.695 1.00 . A A . 19 ALA HB3 1 1
19 7785 1 1 19 ALA N N 5.103 -6.749 2.635 1.00 . A A . 19 ALA N 1 1
19 7786 1 1 19 ALA O O 4.918 -9.793 4.298 1.00 . A A . 19 ALA O 1 1
19 7787 1 1 20 LEU C C 2.106 -9.772 4.649 1.00 . A A . 20 LEU C 1 1
19 7788 1 1 20 LEU CA C 2.788 -8.785 5.601 1.00 . A A . 20 LEU CA 1 1
19 7789 1 1 20 LEU CB C 1.781 -7.760 6.123 1.00 . A A . 20 LEU CB 1 1
19 7790 1 1 20 LEU CD1 C 1.462 -5.974 7.836 1.00 . A A . 20 LEU CD1 1 1
19 7791 1 1 20 LEU CD2 C 2.021 -8.300 8.550 1.00 . A A . 20 LEU CD2 1 1
19 7792 1 1 20 LEU CG C 2.251 -7.232 7.478 1.00 . A A . 20 LEU CG 1 1
19 7793 1 1 20 LEU H H 3.732 -7.007 4.833 1.00 . A A . 20 LEU H 1 1
19 7794 1 1 20 LEU HA H 3.241 -9.308 6.427 1.00 . A A . 20 LEU HA 1 1
19 7795 1 1 20 LEU HB2 H 1.704 -6.943 5.422 1.00 . A A . 20 LEU HB2 1 1
19 7796 1 1 20 LEU HB3 H 0.816 -8.230 6.237 1.00 . A A . 20 LEU HB3 1 1
19 7797 1 1 20 LEU HD11 H 0.472 -6.253 8.166 1.00 . A A . 20 LEU HD11 1 1
19 7798 1 1 20 LEU HD12 H 1.386 -5.337 6.967 1.00 . A A . 20 LEU HD12 1 1
19 7799 1 1 20 LEU HD13 H 1.969 -5.444 8.628 1.00 . A A . 20 LEU HD13 1 1
19 7800 1 1 20 LEU HD21 H 2.297 -7.907 9.516 1.00 . A A . 20 LEU HD21 1 1
19 7801 1 1 20 LEU HD22 H 2.622 -9.168 8.328 1.00 . A A . 20 LEU HD22 1 1
19 7802 1 1 20 LEU HD23 H 0.977 -8.579 8.559 1.00 . A A . 20 LEU HD23 1 1
19 7803 1 1 20 LEU HG H 3.304 -6.994 7.426 1.00 . A A . 20 LEU HG 1 1
19 7804 1 1 20 LEU N N 3.809 -7.984 4.868 1.00 . A A . 20 LEU N 1 1
19 7805 1 1 20 LEU O O 2.012 -10.950 4.924 1.00 . A A . 20 LEU O 1 1
19 7806 1 1 21 VAL C C 1.993 -11.090 1.856 1.00 . A A . 21 VAL C 1 1
19 7807 1 1 21 VAL CA C 0.957 -10.209 2.561 1.00 . A A . 21 VAL CA 1 1
19 7808 1 1 21 VAL CB C 0.269 -9.283 1.557 1.00 . A A . 21 VAL CB 1 1
19 7809 1 1 21 VAL CG1 C -0.560 -10.116 0.578 1.00 . A A . 21 VAL CG1 1 1
19 7810 1 1 21 VAL CG2 C -0.652 -8.314 2.305 1.00 . A A . 21 VAL CG2 1 1
19 7811 1 1 21 VAL H H 1.718 -8.342 3.325 1.00 . A A . 21 VAL H 1 1
19 7812 1 1 21 VAL HA H 0.223 -10.818 3.063 1.00 . A A . 21 VAL HA 1 1
19 7813 1 1 21 VAL HB H 1.015 -8.725 1.011 1.00 . A A . 21 VAL HB 1 1
19 7814 1 1 21 VAL HG11 H -1.328 -10.648 1.116 1.00 . A A . 21 VAL HG11 1 1
19 7815 1 1 21 VAL HG12 H 0.082 -10.825 0.074 1.00 . A A . 21 VAL HG12 1 1
19 7816 1 1 21 VAL HG13 H -1.016 -9.465 -0.152 1.00 . A A . 21 VAL HG13 1 1
19 7817 1 1 21 VAL HG21 H -0.056 -7.656 2.920 1.00 . A A . 21 VAL HG21 1 1
19 7818 1 1 21 VAL HG22 H -1.331 -8.874 2.929 1.00 . A A . 21 VAL HG22 1 1
19 7819 1 1 21 VAL HG23 H -1.215 -7.730 1.592 1.00 . A A . 21 VAL HG23 1 1
19 7820 1 1 21 VAL N N 1.631 -9.297 3.529 1.00 . A A . 21 VAL N 1 1
19 7821 1 1 21 VAL O O 1.665 -12.105 1.273 1.00 . A A . 21 VAL O 1 1
19 7822 1 1 22 GLY C C 4.615 -12.750 2.101 1.00 . A A . 22 GLY C 1 1
19 7823 1 1 22 GLY CA C 4.294 -11.527 1.241 1.00 . A A . 22 GLY CA 1 1
19 7824 1 1 22 GLY H H 3.485 -9.890 2.383 1.00 . A A . 22 GLY H 1 1
19 7825 1 1 22 GLY HA2 H 3.941 -11.848 0.270 1.00 . A A . 22 GLY HA2 1 1
19 7826 1 1 22 GLY HA3 H 5.187 -10.933 1.120 1.00 . A A . 22 GLY HA3 1 1
19 7827 1 1 22 GLY N N 3.240 -10.710 1.906 1.00 . A A . 22 GLY N 1 1
19 7828 1 1 22 GLY O O 5.058 -13.768 1.608 1.00 . A A . 22 GLY O 1 1
19 7829 1 1 23 ALA C C 3.594 -14.884 4.132 1.00 . A A . 23 ALA C 1 1
19 7830 1 1 23 ALA CA C 4.686 -13.820 4.275 1.00 . A A . 23 ALA CA 1 1
19 7831 1 1 23 ALA CB C 4.689 -13.241 5.689 1.00 . A A . 23 ALA CB 1 1
19 7832 1 1 23 ALA H H 4.035 -11.829 3.762 1.00 . A A . 23 ALA H 1 1
19 7833 1 1 23 ALA HA H 5.653 -14.236 4.045 1.00 . A A . 23 ALA HA 1 1
19 7834 1 1 23 ALA HB1 H 4.170 -12.292 5.691 1.00 . A A . 23 ALA HB1 1 1
19 7835 1 1 23 ALA HB2 H 5.708 -13.095 6.017 1.00 . A A . 23 ALA HB2 1 1
19 7836 1 1 23 ALA HB3 H 4.190 -13.925 6.358 1.00 . A A . 23 ALA HB3 1 1
19 7837 1 1 23 ALA N N 4.393 -12.659 3.383 1.00 . A A . 23 ALA N 1 1
19 7838 1 1 23 ALA O O 3.867 -16.067 4.116 1.00 . A A . 23 ALA O 1 1
19 7839 1 1 24 ALA C C 1.182 -15.965 2.441 1.00 . A A . 24 ALA C 1 1
19 7840 1 1 24 ALA CA C 1.255 -15.459 3.884 1.00 . A A . 24 ALA CA 1 1
19 7841 1 1 24 ALA CB C -0.014 -14.686 4.245 1.00 . A A . 24 ALA CB 1 1
19 7842 1 1 24 ALA H H 2.164 -13.511 4.041 1.00 . A A . 24 ALA H 1 1
19 7843 1 1 24 ALA HA H 1.392 -16.282 4.568 1.00 . A A . 24 ALA HA 1 1
19 7844 1 1 24 ALA HB1 H -0.546 -15.210 5.024 1.00 . A A . 24 ALA HB1 1 1
19 7845 1 1 24 ALA HB2 H -0.645 -14.602 3.372 1.00 . A A . 24 ALA HB2 1 1
19 7846 1 1 24 ALA HB3 H 0.252 -13.699 4.593 1.00 . A A . 24 ALA HB3 1 1
19 7847 1 1 24 ALA N N 2.363 -14.471 4.027 1.00 . A A . 24 ALA N 1 1
19 7848 1 1 24 ALA O O 0.768 -17.079 2.185 1.00 . A A . 24 ALA O 1 1
19 7849 1 1 25 ALA C C 2.582 -16.683 -0.180 1.00 . A A . 25 ALA C 1 1
19 7850 1 1 25 ALA CA C 1.535 -15.596 0.073 1.00 . A A . 25 ALA CA 1 1
19 7851 1 1 25 ALA CB C 1.857 -14.341 -0.739 1.00 . A A . 25 ALA CB 1 1
19 7852 1 1 25 ALA H H 1.913 -14.263 1.725 1.00 . A A . 25 ALA H 1 1
19 7853 1 1 25 ALA HA H 0.551 -15.954 -0.178 1.00 . A A . 25 ALA HA 1 1
19 7854 1 1 25 ALA HB1 H 1.019 -13.662 -0.696 1.00 . A A . 25 ALA HB1 1 1
19 7855 1 1 25 ALA HB2 H 2.047 -14.615 -1.766 1.00 . A A . 25 ALA HB2 1 1
19 7856 1 1 25 ALA HB3 H 2.733 -13.859 -0.327 1.00 . A A . 25 ALA HB3 1 1
19 7857 1 1 25 ALA N N 1.583 -15.157 1.498 1.00 . A A . 25 ALA N 1 1
19 7858 1 1 25 ALA O O 2.564 -17.353 -1.193 1.00 . A A . 25 ALA O 1 1
19 7859 1 1 26 VAL C C 3.971 -19.293 0.849 1.00 . A A . 26 VAL C 1 1
19 7860 1 1 26 VAL CA C 4.546 -17.906 0.547 1.00 . A A . 26 VAL CA 1 1
19 7861 1 1 26 VAL CB C 5.643 -17.550 1.550 1.00 . A A . 26 VAL CB 1 1
19 7862 1 1 26 VAL CG1 C 6.683 -18.670 1.590 1.00 . A A . 26 VAL CG1 1 1
19 7863 1 1 26 VAL CG2 C 6.317 -16.245 1.123 1.00 . A A . 26 VAL CG2 1 1
19 7864 1 1 26 VAL H H 3.495 -16.311 1.544 1.00 . A A . 26 VAL H 1 1
19 7865 1 1 26 VAL HA H 4.938 -17.871 -0.458 1.00 . A A . 26 VAL HA 1 1
19 7866 1 1 26 VAL HB H 5.207 -17.429 2.531 1.00 . A A . 26 VAL HB 1 1
19 7867 1 1 26 VAL HG11 H 6.216 -19.585 1.924 1.00 . A A . 26 VAL HG11 1 1
19 7868 1 1 26 VAL HG12 H 7.477 -18.401 2.271 1.00 . A A . 26 VAL HG12 1 1
19 7869 1 1 26 VAL HG13 H 7.093 -18.816 0.601 1.00 . A A . 26 VAL HG13 1 1
19 7870 1 1 26 VAL HG21 H 6.518 -15.640 1.996 1.00 . A A . 26 VAL HG21 1 1
19 7871 1 1 26 VAL HG22 H 5.664 -15.703 0.453 1.00 . A A . 26 VAL HG22 1 1
19 7872 1 1 26 VAL HG23 H 7.246 -16.466 0.619 1.00 . A A . 26 VAL HG23 1 1
19 7873 1 1 26 VAL N N 3.496 -16.862 0.734 1.00 . A A . 26 VAL N 1 1
19 7874 1 1 26 VAL O O 4.547 -20.305 0.499 1.00 . A A . 26 VAL O 1 1
19 7875 1 1 27 THR C C 0.989 -20.905 0.956 1.00 . A A . 27 THR C 1 1
19 7876 1 1 27 THR CA C 2.229 -20.668 1.823 1.00 . A A . 27 THR CA 1 1
19 7877 1 1 27 THR CB C 1.843 -20.573 3.300 1.00 . A A . 27 THR CB 1 1
19 7878 1 1 27 THR CG2 C 1.259 -21.908 3.765 1.00 . A A . 27 THR CG2 1 1
19 7879 1 1 27 THR H H 2.392 -18.521 1.772 1.00 . A A . 27 THR H 1 1
19 7880 1 1 27 THR HA H 2.947 -21.462 1.680 1.00 . A A . 27 THR HA 1 1
19 7881 1 1 27 THR HB H 1.105 -19.796 3.430 1.00 . A A . 27 THR HB 1 1
19 7882 1 1 27 THR HG1 H 3.591 -21.019 4.030 1.00 . A A . 27 THR HG1 1 1
19 7883 1 1 27 THR HG21 H 0.756 -22.387 2.939 1.00 . A A . 27 THR HG21 1 1
19 7884 1 1 27 THR HG22 H 0.553 -21.733 4.564 1.00 . A A . 27 THR HG22 1 1
19 7885 1 1 27 THR HG23 H 2.055 -22.544 4.121 1.00 . A A . 27 THR HG23 1 1
19 7886 1 1 27 THR N N 2.840 -19.347 1.497 1.00 . A A . 27 THR N 1 1
19 7887 1 1 27 THR O O 0.812 -21.963 0.384 1.00 . A A . 27 THR O 1 1
19 7888 1 1 27 THR OG1 O 2.997 -20.265 4.070 1.00 . A A . 27 THR OG1 1 1
19 7889 1 1 28 ALA C C -0.804 -19.728 -1.434 1.00 . A A . 28 ALA C 1 1
19 7890 1 1 28 ALA CA C -1.096 -20.098 0.022 1.00 . A A . 28 ALA CA 1 1
19 7891 1 1 28 ALA CB C -2.118 -19.133 0.624 1.00 . A A . 28 ALA CB 1 1
19 7892 1 1 28 ALA H H 0.292 -19.083 1.321 1.00 . A A . 28 ALA H 1 1
19 7893 1 1 28 ALA HA H -1.461 -21.109 0.089 1.00 . A A . 28 ALA HA 1 1
19 7894 1 1 28 ALA HB1 H -1.679 -18.151 0.712 1.00 . A A . 28 ALA HB1 1 1
19 7895 1 1 28 ALA HB2 H -2.414 -19.484 1.601 1.00 . A A . 28 ALA HB2 1 1
19 7896 1 1 28 ALA HB3 H -2.986 -19.082 -0.017 1.00 . A A . 28 ALA HB3 1 1
19 7897 1 1 28 ALA N N 0.130 -19.928 0.853 1.00 . A A . 28 ALA N 1 1
19 7898 1 1 28 ALA O O -1.272 -18.726 -1.937 1.00 . A A . 28 ALA O 1 1
19 7899 1 1 29 ALA C C -0.485 -21.155 -4.471 1.00 . A A . 29 ALA C 1 1
19 7900 1 1 29 ALA CA C 0.291 -20.221 -3.539 1.00 . A A . 29 ALA CA 1 1
19 7901 1 1 29 ALA CB C 1.796 -20.466 -3.663 1.00 . A A . 29 ALA CB 1 1
19 7902 1 1 29 ALA H H 0.336 -21.332 -1.692 1.00 . A A . 29 ALA H 1 1
19 7903 1 1 29 ALA HA H 0.065 -19.191 -3.763 1.00 . A A . 29 ALA HA 1 1
19 7904 1 1 29 ALA HB1 H 2.136 -20.125 -4.630 1.00 . A A . 29 ALA HB1 1 1
19 7905 1 1 29 ALA HB2 H 1.998 -21.521 -3.562 1.00 . A A . 29 ALA HB2 1 1
19 7906 1 1 29 ALA HB3 H 2.314 -19.923 -2.886 1.00 . A A . 29 ALA HB3 1 1
19 7907 1 1 29 ALA N N -0.031 -20.528 -2.115 1.00 . A A . 29 ALA N 1 1
19 7908 1 1 29 ALA O O -0.144 -21.319 -5.627 1.00 . A A . 29 ALA O 1 1
19 7909 1 1 30 ASN C C -3.794 -22.263 -4.856 1.00 . A A . 30 ASN C 1 1
19 7910 1 1 30 ASN CA C -2.324 -22.691 -4.839 1.00 . A A . 30 ASN CA 1 1
19 7911 1 1 30 ASN CB C -2.174 -24.065 -4.187 1.00 . A A . 30 ASN CB 1 1
19 7912 1 1 30 ASN CG C -1.537 -25.038 -5.181 1.00 . A A . 30 ASN CG 1 1
19 7913 1 1 30 ASN H H -1.786 -21.623 -3.046 1.00 . A A . 30 ASN H 1 1
19 7914 1 1 30 ASN HA H -1.925 -22.713 -5.841 1.00 . A A . 30 ASN HA 1 1
19 7915 1 1 30 ASN HB2 H -1.547 -23.981 -3.311 1.00 . A A . 30 ASN HB2 1 1
19 7916 1 1 30 ASN HB3 H -3.147 -24.435 -3.899 1.00 . A A . 30 ASN HB3 1 1
19 7917 1 1 30 ASN HD21 H -3.125 -25.085 -6.371 1.00 . A A . 30 ASN HD21 1 1
19 7918 1 1 30 ASN HD22 H -1.816 -26.044 -6.869 1.00 . A A . 30 ASN HD22 1 1
19 7919 1 1 30 ASN N N -1.528 -21.768 -3.979 1.00 . A A . 30 ASN N 1 1
19 7920 1 1 30 ASN ND2 N -2.216 -25.420 -6.227 1.00 . A A . 30 ASN ND2 1 1
19 7921 1 1 30 ASN O O -4.050 -21.082 -4.687 1.00 . A A . 30 ASN O 1 1
19 7922 1 1 30 ASN OXT O -4.640 -23.124 -5.036 1.00 . A A . 30 ASN OXT 1 1
19 7923 1 1 30 ASN OD1 O -0.408 -25.452 -5.003 1.00 . A A . 30 ASN OD1 1 1
20 7924 1 1 1 PRO C C -3.469 17.033 -12.116 1.00 . A A . 1 PRO C 1 1
20 7925 1 1 1 PRO CA C -2.730 17.340 -13.422 1.00 . A A . 1 PRO CA 1 1
20 7926 1 1 1 PRO CB C -1.738 16.230 -13.748 1.00 . A A . 1 PRO CB 1 1
20 7927 1 1 1 PRO CD C -0.467 18.197 -13.302 1.00 . A A . 1 PRO CD 1 1
20 7928 1 1 1 PRO CG C -0.457 16.702 -13.173 1.00 . A A . 1 PRO CG 1 1
20 7929 1 1 1 PRO H2 H -2.205 19.018 -12.379 1.00 . A A . 1 PRO H2 1 1
20 7930 1 1 1 PRO H3 H -2.198 19.220 -14.022 1.00 . A A . 1 PRO H3 1 1
20 7931 1 1 1 PRO HA H -3.431 17.461 -14.232 1.00 . A A . 1 PRO HA 1 1
20 7932 1 1 1 PRO HB2 H -2.047 15.303 -13.285 1.00 . A A . 1 PRO HB2 1 1
20 7933 1 1 1 PRO HB3 H -1.645 16.109 -14.816 1.00 . A A . 1 PRO HB3 1 1
20 7934 1 1 1 PRO HD2 H 0.065 18.647 -12.474 1.00 . A A . 1 PRO HD2 1 1
20 7935 1 1 1 PRO HD3 H -0.029 18.497 -14.240 1.00 . A A . 1 PRO HD3 1 1
20 7936 1 1 1 PRO HG2 H -0.390 16.414 -12.132 1.00 . A A . 1 PRO HG2 1 1
20 7937 1 1 1 PRO HG3 H 0.373 16.294 -13.728 1.00 . A A . 1 PRO HG3 1 1
20 7938 1 1 1 PRO N N -1.894 18.573 -13.265 1.00 . A A . 1 PRO N 1 1
20 7939 1 1 1 PRO O O -2.982 17.307 -11.037 1.00 . A A . 1 PRO O 1 1
20 7940 1 1 2 ALA C C -5.665 14.630 -10.893 1.00 . A A . 2 ALA C 1 1
20 7941 1 1 2 ALA CA C -5.406 16.136 -10.969 1.00 . A A . 2 ALA CA 1 1
20 7942 1 1 2 ALA CB C -6.722 16.901 -11.108 1.00 . A A . 2 ALA CB 1 1
20 7943 1 1 2 ALA H H -5.013 16.249 -13.086 1.00 . A A . 2 ALA H 1 1
20 7944 1 1 2 ALA HA H -4.873 16.473 -10.095 1.00 . A A . 2 ALA HA 1 1
20 7945 1 1 2 ALA HB1 H -6.607 17.689 -11.835 1.00 . A A . 2 ALA HB1 1 1
20 7946 1 1 2 ALA HB2 H -6.991 17.328 -10.152 1.00 . A A . 2 ALA HB2 1 1
20 7947 1 1 2 ALA HB3 H -7.500 16.225 -11.430 1.00 . A A . 2 ALA HB3 1 1
20 7948 1 1 2 ALA N N -4.639 16.464 -12.206 1.00 . A A . 2 ALA N 1 1
20 7949 1 1 2 ALA O O -6.761 14.192 -10.603 1.00 . A A . 2 ALA O 1 1
20 7950 1 1 3 ILE C C -4.571 11.843 -9.676 1.00 . A A . 3 ILE C 1 1
20 7951 1 1 3 ILE CA C -4.858 12.354 -11.090 1.00 . A A . 3 ILE CA 1 1
20 7952 1 1 3 ILE CB C -3.849 11.780 -12.084 1.00 . A A . 3 ILE CB 1 1
20 7953 1 1 3 ILE CD1 C -5.582 11.850 -13.883 1.00 . A A . 3 ILE CD1 1 1
20 7954 1 1 3 ILE CG1 C -4.172 12.294 -13.491 1.00 . A A . 3 ILE CG1 1 1
20 7955 1 1 3 ILE CG2 C -3.931 10.252 -12.071 1.00 . A A . 3 ILE CG2 1 1
20 7956 1 1 3 ILE H H -3.789 14.204 -11.381 1.00 . A A . 3 ILE H 1 1
20 7957 1 1 3 ILE HA H -5.861 12.093 -11.389 1.00 . A A . 3 ILE HA 1 1
20 7958 1 1 3 ILE HB H -2.851 12.091 -11.807 1.00 . A A . 3 ILE HB 1 1
20 7959 1 1 3 ILE HD11 H -5.719 10.811 -13.624 1.00 . A A . 3 ILE HD11 1 1
20 7960 1 1 3 ILE HD12 H -5.714 11.976 -14.949 1.00 . A A . 3 ILE HD12 1 1
20 7961 1 1 3 ILE HD13 H -6.309 12.452 -13.358 1.00 . A A . 3 ILE HD13 1 1
20 7962 1 1 3 ILE HG12 H -4.116 13.373 -13.500 1.00 . A A . 3 ILE HG12 1 1
20 7963 1 1 3 ILE HG13 H -3.461 11.889 -14.194 1.00 . A A . 3 ILE HG13 1 1
20 7964 1 1 3 ILE HG21 H -3.191 9.847 -12.746 1.00 . A A . 3 ILE HG21 1 1
20 7965 1 1 3 ILE HG22 H -4.914 9.942 -12.389 1.00 . A A . 3 ILE HG22 1 1
20 7966 1 1 3 ILE HG23 H -3.744 9.891 -11.071 1.00 . A A . 3 ILE HG23 1 1
20 7967 1 1 3 ILE N N -4.666 13.832 -11.150 1.00 . A A . 3 ILE N 1 1
20 7968 1 1 3 ILE O O -5.472 11.603 -8.898 1.00 . A A . 3 ILE O 1 1
20 7969 1 1 4 TYR C C -1.893 12.041 -7.360 1.00 . A A . 4 TYR C 1 1
20 7970 1 1 4 TYR CA C -2.982 11.175 -7.974 1.00 . A A . 4 TYR CA 1 1
20 7971 1 1 4 TYR CB C -2.469 9.766 -8.198 1.00 . A A . 4 TYR CB 1 1
20 7972 1 1 4 TYR CD1 C -3.756 8.586 -6.386 1.00 . A A . 4 TYR CD1 1 1
20 7973 1 1 4 TYR CD2 C -4.238 8.052 -8.701 1.00 . A A . 4 TYR CD2 1 1
20 7974 1 1 4 TYR CE1 C -4.727 7.666 -5.972 1.00 . A A . 4 TYR CE1 1 1
20 7975 1 1 4 TYR CE2 C -5.210 7.132 -8.289 1.00 . A A . 4 TYR CE2 1 1
20 7976 1 1 4 TYR CG C -3.513 8.776 -7.751 1.00 . A A . 4 TYR CG 1 1
20 7977 1 1 4 TYR CZ C -5.453 6.940 -6.923 1.00 . A A . 4 TYR CZ 1 1
20 7978 1 1 4 TYR H H -2.608 11.868 -9.976 1.00 . A A . 4 TYR H 1 1
20 7979 1 1 4 TYR HA H -3.853 11.168 -7.349 1.00 . A A . 4 TYR HA 1 1
20 7980 1 1 4 TYR HB2 H -2.260 9.625 -9.248 1.00 . A A . 4 TYR HB2 1 1
20 7981 1 1 4 TYR HB3 H -1.567 9.624 -7.630 1.00 . A A . 4 TYR HB3 1 1
20 7982 1 1 4 TYR HD1 H -3.195 9.150 -5.653 1.00 . A A . 4 TYR HD1 1 1
20 7983 1 1 4 TYR HD2 H -4.049 8.204 -9.755 1.00 . A A . 4 TYR HD2 1 1
20 7984 1 1 4 TYR HE1 H -4.915 7.517 -4.918 1.00 . A A . 4 TYR HE1 1 1
20 7985 1 1 4 TYR HE2 H -5.769 6.572 -9.022 1.00 . A A . 4 TYR HE2 1 1
20 7986 1 1 4 TYR HH H -6.450 6.053 -5.556 1.00 . A A . 4 TYR HH 1 1
20 7987 1 1 4 TYR N N -3.322 11.672 -9.336 1.00 . A A . 4 TYR N 1 1
20 7988 1 1 4 TYR O O -1.143 11.622 -6.502 1.00 . A A . 4 TYR O 1 1
20 7989 1 1 4 TYR OH O -6.411 6.032 -6.515 1.00 . A A . 4 TYR OH 1 1
20 7990 1 1 5 ILE C C -1.339 14.988 -6.117 1.00 . A A . 5 ILE C 1 1
20 7991 1 1 5 ILE CA C -0.780 14.184 -7.284 1.00 . A A . 5 ILE CA 1 1
20 7992 1 1 5 ILE CB C -0.460 15.104 -8.451 1.00 . A A . 5 ILE CB 1 1
20 7993 1 1 5 ILE CD1 C 1.486 13.769 -9.275 1.00 . A A . 5 ILE CD1 1 1
20 7994 1 1 5 ILE CG1 C 0.085 14.278 -9.619 1.00 . A A . 5 ILE CG1 1 1
20 7995 1 1 5 ILE CG2 C 0.584 16.129 -8.013 1.00 . A A . 5 ILE CG2 1 1
20 7996 1 1 5 ILE H H -2.436 13.529 -8.501 1.00 . A A . 5 ILE H 1 1
20 7997 1 1 5 ILE HA H 0.097 13.645 -6.979 1.00 . A A . 5 ILE HA 1 1
20 7998 1 1 5 ILE HB H -1.362 15.612 -8.754 1.00 . A A . 5 ILE HB 1 1
20 7999 1 1 5 ILE HD11 H 1.428 13.092 -8.437 1.00 . A A . 5 ILE HD11 1 1
20 8000 1 1 5 ILE HD12 H 2.120 14.606 -9.019 1.00 . A A . 5 ILE HD12 1 1
20 8001 1 1 5 ILE HD13 H 1.900 13.253 -10.129 1.00 . A A . 5 ILE HD13 1 1
20 8002 1 1 5 ILE HG12 H -0.570 13.438 -9.801 1.00 . A A . 5 ILE HG12 1 1
20 8003 1 1 5 ILE HG13 H 0.133 14.894 -10.502 1.00 . A A . 5 ILE HG13 1 1
20 8004 1 1 5 ILE HG21 H 0.129 17.108 -7.966 1.00 . A A . 5 ILE HG21 1 1
20 8005 1 1 5 ILE HG22 H 1.396 16.142 -8.724 1.00 . A A . 5 ILE HG22 1 1
20 8006 1 1 5 ILE HG23 H 0.963 15.862 -7.038 1.00 . A A . 5 ILE HG23 1 1
20 8007 1 1 5 ILE N N -1.812 13.245 -7.809 1.00 . A A . 5 ILE N 1 1
20 8008 1 1 5 ILE O O -0.918 16.093 -5.840 1.00 . A A . 5 ILE O 1 1
20 8009 1 1 6 GLY C C -3.104 14.151 -3.128 1.00 . A A . 6 GLY C 1 1
20 8010 1 1 6 GLY CA C -2.901 15.135 -4.281 1.00 . A A . 6 GLY CA 1 1
20 8011 1 1 6 GLY H H -2.593 13.543 -5.700 1.00 . A A . 6 GLY H 1 1
20 8012 1 1 6 GLY HA2 H -2.250 15.938 -3.961 1.00 . A A . 6 GLY HA2 1 1
20 8013 1 1 6 GLY HA3 H -3.858 15.543 -4.574 1.00 . A A . 6 GLY HA3 1 1
20 8014 1 1 6 GLY N N -2.286 14.430 -5.441 1.00 . A A . 6 GLY N 1 1
20 8015 1 1 6 GLY O O -3.799 14.435 -2.173 1.00 . A A . 6 GLY O 1 1
20 8016 1 1 7 ALA C C -1.410 11.130 -1.989 1.00 . A A . 7 ALA C 1 1
20 8017 1 1 7 ALA CA C -2.670 11.993 -2.115 1.00 . A A . 7 ALA CA 1 1
20 8018 1 1 7 ALA CB C -3.867 11.141 -2.534 1.00 . A A . 7 ALA CB 1 1
20 8019 1 1 7 ALA H H -1.951 12.783 -3.988 1.00 . A A . 7 ALA H 1 1
20 8020 1 1 7 ALA HA H -2.880 12.489 -1.180 1.00 . A A . 7 ALA HA 1 1
20 8021 1 1 7 ALA HB1 H -4.311 11.559 -3.425 1.00 . A A . 7 ALA HB1 1 1
20 8022 1 1 7 ALA HB2 H -4.597 11.129 -1.739 1.00 . A A . 7 ALA HB2 1 1
20 8023 1 1 7 ALA HB3 H -3.537 10.133 -2.736 1.00 . A A . 7 ALA HB3 1 1
20 8024 1 1 7 ALA N N -2.507 12.994 -3.209 1.00 . A A . 7 ALA N 1 1
20 8025 1 1 7 ALA O O -1.469 9.995 -1.561 1.00 . A A . 7 ALA O 1 1
20 8026 1 1 8 THR C C 0.760 9.422 -2.659 1.00 . A A . 8 THR C 1 1
20 8027 1 1 8 THR CA C 0.995 10.884 -2.261 1.00 . A A . 8 THR CA 1 1
20 8028 1 1 8 THR CB C 1.417 10.990 -0.792 1.00 . A A . 8 THR CB 1 1
20 8029 1 1 8 THR CG2 C 0.525 10.099 0.078 1.00 . A A . 8 THR CG2 1 1
20 8030 1 1 8 THR H H -0.258 12.583 -2.697 1.00 . A A . 8 THR H 1 1
20 8031 1 1 8 THR HA H 1.750 11.324 -2.891 1.00 . A A . 8 THR HA 1 1
20 8032 1 1 8 THR HB H 1.321 12.015 -0.466 1.00 . A A . 8 THR HB 1 1
20 8033 1 1 8 THR HG1 H 3.098 10.902 0.184 1.00 . A A . 8 THR HG1 1 1
20 8034 1 1 8 THR HG21 H -0.449 10.555 0.178 1.00 . A A . 8 THR HG21 1 1
20 8035 1 1 8 THR HG22 H 0.972 9.988 1.054 1.00 . A A . 8 THR HG22 1 1
20 8036 1 1 8 THR HG23 H 0.422 9.128 -0.382 1.00 . A A . 8 THR HG23 1 1
20 8037 1 1 8 THR N N -0.276 11.664 -2.357 1.00 . A A . 8 THR N 1 1
20 8038 1 1 8 THR O O -0.212 9.095 -3.311 1.00 . A A . 8 THR O 1 1
20 8039 1 1 8 THR OG1 O 2.770 10.578 -0.659 1.00 . A A . 8 THR OG1 1 1
20 8040 1 1 9 VAL C C 1.565 6.229 -1.381 1.00 . A A . 9 VAL C 1 1
20 8041 1 1 9 VAL CA C 1.470 7.104 -2.634 1.00 . A A . 9 VAL CA 1 1
20 8042 1 1 9 VAL CB C 2.619 6.795 -3.592 1.00 . A A . 9 VAL CB 1 1
20 8043 1 1 9 VAL CG1 C 2.781 5.280 -3.727 1.00 . A A . 9 VAL CG1 1 1
20 8044 1 1 9 VAL CG2 C 2.313 7.397 -4.965 1.00 . A A . 9 VAL CG2 1 1
20 8045 1 1 9 VAL H H 2.423 8.824 -1.752 1.00 . A A . 9 VAL H 1 1
20 8046 1 1 9 VAL HA H 0.524 6.952 -3.130 1.00 . A A . 9 VAL HA 1 1
20 8047 1 1 9 VAL HB H 3.534 7.221 -3.207 1.00 . A A . 9 VAL HB 1 1
20 8048 1 1 9 VAL HG11 H 3.438 4.918 -2.950 1.00 . A A . 9 VAL HG11 1 1
20 8049 1 1 9 VAL HG12 H 3.207 5.048 -4.693 1.00 . A A . 9 VAL HG12 1 1
20 8050 1 1 9 VAL HG13 H 1.817 4.805 -3.636 1.00 . A A . 9 VAL HG13 1 1
20 8051 1 1 9 VAL HG21 H 3.008 8.198 -5.170 1.00 . A A . 9 VAL HG21 1 1
20 8052 1 1 9 VAL HG22 H 1.305 7.787 -4.969 1.00 . A A . 9 VAL HG22 1 1
20 8053 1 1 9 VAL HG23 H 2.407 6.634 -5.723 1.00 . A A . 9 VAL HG23 1 1
20 8054 1 1 9 VAL N N 1.644 8.541 -2.275 1.00 . A A . 9 VAL N 1 1
20 8055 1 1 9 VAL O O 0.927 5.200 -1.282 1.00 . A A . 9 VAL O 1 1
20 8056 1 1 10 GLY C C 3.629 4.805 0.642 1.00 . A A . 10 GLY C 1 1
20 8057 1 1 10 GLY CA C 2.494 5.816 0.816 1.00 . A A . 10 GLY CA 1 1
20 8058 1 1 10 GLY H H 2.866 7.460 -0.524 1.00 . A A . 10 GLY H 1 1
20 8059 1 1 10 GLY HA2 H 2.713 6.467 1.651 1.00 . A A . 10 GLY HA2 1 1
20 8060 1 1 10 GLY HA3 H 1.572 5.286 1.004 1.00 . A A . 10 GLY HA3 1 1
20 8061 1 1 10 GLY N N 2.358 6.628 -0.425 1.00 . A A . 10 GLY N 1 1
20 8062 1 1 10 GLY O O 3.396 3.657 0.322 1.00 . A A . 10 GLY O 1 1
20 8063 1 1 11 PRO C C 6.126 3.439 1.903 1.00 . A A . 11 PRO C 1 1
20 8064 1 1 11 PRO CA C 6.022 4.407 0.719 1.00 . A A . 11 PRO CA 1 1
20 8065 1 1 11 PRO CB C 7.185 5.397 0.719 1.00 . A A . 11 PRO CB 1 1
20 8066 1 1 11 PRO CD C 5.179 6.647 1.241 1.00 . A A . 11 PRO CD 1 1
20 8067 1 1 11 PRO CG C 6.672 6.603 1.443 1.00 . A A . 11 PRO CG 1 1
20 8068 1 1 11 PRO HA H 5.997 3.868 -0.213 1.00 . A A . 11 PRO HA 1 1
20 8069 1 1 11 PRO HB2 H 8.034 4.977 1.239 1.00 . A A . 11 PRO HB2 1 1
20 8070 1 1 11 PRO HB3 H 7.453 5.661 -0.292 1.00 . A A . 11 PRO HB3 1 1
20 8071 1 1 11 PRO HD2 H 4.682 6.923 2.161 1.00 . A A . 11 PRO HD2 1 1
20 8072 1 1 11 PRO HD3 H 4.922 7.331 0.449 1.00 . A A . 11 PRO HD3 1 1
20 8073 1 1 11 PRO HG2 H 6.903 6.525 2.497 1.00 . A A . 11 PRO HG2 1 1
20 8074 1 1 11 PRO HG3 H 7.118 7.496 1.033 1.00 . A A . 11 PRO HG3 1 1
20 8075 1 1 11 PRO N N 4.828 5.274 0.856 1.00 . A A . 11 PRO N 1 1
20 8076 1 1 11 PRO O O 6.102 2.235 1.735 1.00 . A A . 11 PRO O 1 1
20 8077 1 1 12 SER C C 5.118 2.152 4.380 1.00 . A A . 12 SER C 1 1
20 8078 1 1 12 SER CA C 6.350 3.056 4.284 1.00 . A A . 12 SER CA 1 1
20 8079 1 1 12 SER CB C 6.419 3.999 5.485 1.00 . A A . 12 SER CB 1 1
20 8080 1 1 12 SER H H 6.263 4.925 3.211 1.00 . A A . 12 SER H 1 1
20 8081 1 1 12 SER HA H 7.249 2.464 4.230 1.00 . A A . 12 SER HA 1 1
20 8082 1 1 12 SER HB2 H 6.899 3.500 6.310 1.00 . A A . 12 SER HB2 1 1
20 8083 1 1 12 SER HB3 H 6.989 4.879 5.219 1.00 . A A . 12 SER HB3 1 1
20 8084 1 1 12 SER HG H 4.985 5.302 5.663 1.00 . A A . 12 SER HG 1 1
20 8085 1 1 12 SER N N 6.244 3.952 3.096 1.00 . A A . 12 SER N 1 1
20 8086 1 1 12 SER O O 5.227 0.958 4.574 1.00 . A A . 12 SER O 1 1
20 8087 1 1 12 SER OG O 5.100 4.371 5.866 1.00 . A A . 12 SER OG 1 1
20 8088 1 1 13 VAL C C 2.745 0.772 3.276 1.00 . A A . 13 VAL C 1 1
20 8089 1 1 13 VAL CA C 2.710 1.884 4.328 1.00 . A A . 13 VAL CA 1 1
20 8090 1 1 13 VAL CB C 1.563 2.853 4.045 1.00 . A A . 13 VAL CB 1 1
20 8091 1 1 13 VAL CG1 C 0.230 2.107 4.136 1.00 . A A . 13 VAL CG1 1 1
20 8092 1 1 13 VAL CG2 C 1.586 3.983 5.077 1.00 . A A . 13 VAL CG2 1 1
20 8093 1 1 13 VAL H H 3.881 3.678 4.087 1.00 . A A . 13 VAL H 1 1
20 8094 1 1 13 VAL HA H 2.604 1.464 5.316 1.00 . A A . 13 VAL HA 1 1
20 8095 1 1 13 VAL HB H 1.677 3.265 3.053 1.00 . A A . 13 VAL HB 1 1
20 8096 1 1 13 VAL HG11 H -0.110 1.857 3.143 1.00 . A A . 13 VAL HG11 1 1
20 8097 1 1 13 VAL HG12 H -0.503 2.736 4.619 1.00 . A A . 13 VAL HG12 1 1
20 8098 1 1 13 VAL HG13 H 0.363 1.201 4.709 1.00 . A A . 13 VAL HG13 1 1
20 8099 1 1 13 VAL HG21 H 0.577 4.200 5.397 1.00 . A A . 13 VAL HG21 1 1
20 8100 1 1 13 VAL HG22 H 2.020 4.868 4.633 1.00 . A A . 13 VAL HG22 1 1
20 8101 1 1 13 VAL HG23 H 2.176 3.681 5.930 1.00 . A A . 13 VAL HG23 1 1
20 8102 1 1 13 VAL N N 3.947 2.712 4.244 1.00 . A A . 13 VAL N 1 1
20 8103 1 1 13 VAL O O 2.353 -0.349 3.530 1.00 . A A . 13 VAL O 1 1
20 8104 1 1 14 TRP C C 4.249 -1.075 1.426 1.00 . A A . 14 TRP C 1 1
20 8105 1 1 14 TRP CA C 3.270 0.034 1.028 1.00 . A A . 14 TRP CA 1 1
20 8106 1 1 14 TRP CB C 3.768 0.774 -0.217 1.00 . A A . 14 TRP CB 1 1
20 8107 1 1 14 TRP CD1 C 5.513 -0.332 -1.671 1.00 . A A . 14 TRP CD1 1 1
20 8108 1 1 14 TRP CD2 C 3.466 -1.220 -1.953 1.00 . A A . 14 TRP CD2 1 1
20 8109 1 1 14 TRP CE2 C 4.338 -1.925 -2.816 1.00 . A A . 14 TRP CE2 1 1
20 8110 1 1 14 TRP CE3 C 2.108 -1.587 -1.939 1.00 . A A . 14 TRP CE3 1 1
20 8111 1 1 14 TRP CG C 4.238 -0.213 -1.236 1.00 . A A . 14 TRP CG 1 1
20 8112 1 1 14 TRP CH2 C 2.528 -3.310 -3.609 1.00 . A A . 14 TRP CH2 1 1
20 8113 1 1 14 TRP CZ2 C 3.879 -2.957 -3.637 1.00 . A A . 14 TRP CZ2 1 1
20 8114 1 1 14 TRP CZ3 C 1.643 -2.625 -2.762 1.00 . A A . 14 TRP CZ3 1 1
20 8115 1 1 14 TRP H H 3.520 1.985 1.910 1.00 . A A . 14 TRP H 1 1
20 8116 1 1 14 TRP HA H 2.289 -0.375 0.845 1.00 . A A . 14 TRP HA 1 1
20 8117 1 1 14 TRP HB2 H 2.962 1.363 -0.631 1.00 . A A . 14 TRP HB2 1 1
20 8118 1 1 14 TRP HB3 H 4.584 1.426 0.056 1.00 . A A . 14 TRP HB3 1 1
20 8119 1 1 14 TRP HD1 H 6.348 0.269 -1.339 1.00 . A A . 14 TRP HD1 1 1
20 8120 1 1 14 TRP HE1 H 6.384 -1.634 -3.077 1.00 . A A . 14 TRP HE1 1 1
20 8121 1 1 14 TRP HE3 H 1.419 -1.067 -1.290 1.00 . A A . 14 TRP HE3 1 1
20 8122 1 1 14 TRP HH2 H 2.165 -4.106 -4.240 1.00 . A A . 14 TRP HH2 1 1
20 8123 1 1 14 TRP HZ2 H 4.565 -3.479 -4.288 1.00 . A A . 14 TRP HZ2 1 1
20 8124 1 1 14 TRP HZ3 H 0.599 -2.899 -2.743 1.00 . A A . 14 TRP HZ3 1 1
20 8125 1 1 14 TRP N N 3.211 1.075 2.095 1.00 . A A . 14 TRP N 1 1
20 8126 1 1 14 TRP NE1 N 5.574 -1.346 -2.609 1.00 . A A . 14 TRP NE1 1 1
20 8127 1 1 14 TRP O O 3.980 -2.246 1.244 1.00 . A A . 14 TRP O 1 1
20 8128 1 1 15 ALA C C 5.780 -2.653 3.462 1.00 . A A . 15 ALA C 1 1
20 8129 1 1 15 ALA CA C 6.372 -1.751 2.376 1.00 . A A . 15 ALA CA 1 1
20 8130 1 1 15 ALA CB C 7.564 -0.964 2.923 1.00 . A A . 15 ALA CB 1 1
20 8131 1 1 15 ALA H H 5.577 0.233 2.106 1.00 . A A . 15 ALA H 1 1
20 8132 1 1 15 ALA HA H 6.678 -2.337 1.525 1.00 . A A . 15 ALA HA 1 1
20 8133 1 1 15 ALA HB1 H 7.593 -1.058 3.998 1.00 . A A . 15 ALA HB1 1 1
20 8134 1 1 15 ALA HB2 H 7.462 0.077 2.655 1.00 . A A . 15 ALA HB2 1 1
20 8135 1 1 15 ALA HB3 H 8.478 -1.357 2.503 1.00 . A A . 15 ALA HB3 1 1
20 8136 1 1 15 ALA N N 5.380 -0.716 1.968 1.00 . A A . 15 ALA N 1 1
20 8137 1 1 15 ALA O O 6.124 -3.812 3.575 1.00 . A A . 15 ALA O 1 1
20 8138 1 1 16 TYR C C 3.259 -3.929 4.741 1.00 . A A . 16 TYR C 1 1
20 8139 1 1 16 TYR CA C 4.278 -2.956 5.340 1.00 . A A . 16 TYR CA 1 1
20 8140 1 1 16 TYR CB C 3.584 -1.952 6.262 1.00 . A A . 16 TYR CB 1 1
20 8141 1 1 16 TYR CD1 C 5.142 -2.217 8.224 1.00 . A A . 16 TYR CD1 1 1
20 8142 1 1 16 TYR CD2 C 2.798 -2.760 8.517 1.00 . A A . 16 TYR CD2 1 1
20 8143 1 1 16 TYR CE1 C 5.388 -2.556 9.561 1.00 . A A . 16 TYR CE1 1 1
20 8144 1 1 16 TYR CE2 C 3.043 -3.099 9.853 1.00 . A A . 16 TYR CE2 1 1
20 8145 1 1 16 TYR CG C 3.848 -2.319 7.703 1.00 . A A . 16 TYR CG 1 1
20 8146 1 1 16 TYR CZ C 4.338 -2.997 10.375 1.00 . A A . 16 TYR CZ 1 1
20 8147 1 1 16 TYR H H 4.629 -1.191 4.154 1.00 . A A . 16 TYR H 1 1
20 8148 1 1 16 TYR HA H 5.039 -3.491 5.884 1.00 . A A . 16 TYR HA 1 1
20 8149 1 1 16 TYR HB2 H 3.967 -0.961 6.067 1.00 . A A . 16 TYR HB2 1 1
20 8150 1 1 16 TYR HB3 H 2.519 -1.970 6.075 1.00 . A A . 16 TYR HB3 1 1
20 8151 1 1 16 TYR HD1 H 5.953 -1.877 7.597 1.00 . A A . 16 TYR HD1 1 1
20 8152 1 1 16 TYR HD2 H 1.799 -2.840 8.114 1.00 . A A . 16 TYR HD2 1 1
20 8153 1 1 16 TYR HE1 H 6.386 -2.477 9.962 1.00 . A A . 16 TYR HE1 1 1
20 8154 1 1 16 TYR HE2 H 2.233 -3.440 10.481 1.00 . A A . 16 TYR HE2 1 1
20 8155 1 1 16 TYR HH H 4.131 -4.159 11.875 1.00 . A A . 16 TYR HH 1 1
20 8156 1 1 16 TYR N N 4.892 -2.129 4.262 1.00 . A A . 16 TYR N 1 1
20 8157 1 1 16 TYR O O 3.353 -5.128 4.916 1.00 . A A . 16 TYR O 1 1
20 8158 1 1 16 TYR OH O 4.579 -3.331 11.692 1.00 . A A . 16 TYR OH 1 1
20 8159 1 1 17 LEU C C 1.938 -5.329 2.491 1.00 . A A . 17 LEU C 1 1
20 8160 1 1 17 LEU CA C 1.260 -4.320 3.427 1.00 . A A . 17 LEU CA 1 1
20 8161 1 1 17 LEU CB C 0.307 -3.363 2.677 1.00 . A A . 17 LEU CB 1 1
20 8162 1 1 17 LEU CD1 C -0.594 -4.875 0.894 1.00 . A A . 17 LEU CD1 1 1
20 8163 1 1 17 LEU CD2 C -0.281 -2.443 0.426 1.00 . A A . 17 LEU CD2 1 1
20 8164 1 1 17 LEU CG C 0.287 -3.653 1.169 1.00 . A A . 17 LEU CG 1 1
20 8165 1 1 17 LEU H H 2.226 -2.453 3.907 1.00 . A A . 17 LEU H 1 1
20 8166 1 1 17 LEU HA H 0.721 -4.839 4.201 1.00 . A A . 17 LEU HA 1 1
20 8167 1 1 17 LEU HB2 H -0.693 -3.481 3.071 1.00 . A A . 17 LEU HB2 1 1
20 8168 1 1 17 LEU HB3 H 0.629 -2.345 2.837 1.00 . A A . 17 LEU HB3 1 1
20 8169 1 1 17 LEU HD11 H -1.625 -4.564 0.814 1.00 . A A . 17 LEU HD11 1 1
20 8170 1 1 17 LEU HD12 H -0.492 -5.580 1.706 1.00 . A A . 17 LEU HD12 1 1
20 8171 1 1 17 LEU HD13 H -0.285 -5.341 -0.029 1.00 . A A . 17 LEU HD13 1 1
20 8172 1 1 17 LEU HD21 H -0.674 -2.757 -0.530 1.00 . A A . 17 LEU HD21 1 1
20 8173 1 1 17 LEU HD22 H 0.502 -1.715 0.272 1.00 . A A . 17 LEU HD22 1 1
20 8174 1 1 17 LEU HD23 H -1.074 -1.999 1.011 1.00 . A A . 17 LEU HD23 1 1
20 8175 1 1 17 LEU HG H 1.292 -3.849 0.825 1.00 . A A . 17 LEU HG 1 1
20 8176 1 1 17 LEU N N 2.284 -3.423 4.036 1.00 . A A . 17 LEU N 1 1
20 8177 1 1 17 LEU O O 1.402 -6.381 2.201 1.00 . A A . 17 LEU O 1 1
20 8178 1 1 18 VAL C C 4.568 -7.018 1.911 1.00 . A A . 18 VAL C 1 1
20 8179 1 1 18 VAL CA C 3.824 -5.952 1.103 1.00 . A A . 18 VAL CA 1 1
20 8180 1 1 18 VAL CB C 4.812 -5.077 0.332 1.00 . A A . 18 VAL CB 1 1
20 8181 1 1 18 VAL CG1 C 5.781 -5.967 -0.449 1.00 . A A . 18 VAL CG1 1 1
20 8182 1 1 18 VAL CG2 C 4.046 -4.179 -0.641 1.00 . A A . 18 VAL CG2 1 1
20 8183 1 1 18 VAL H H 3.525 -4.162 2.267 1.00 . A A . 18 VAL H 1 1
20 8184 1 1 18 VAL HA H 3.128 -6.412 0.419 1.00 . A A . 18 VAL HA 1 1
20 8185 1 1 18 VAL HB H 5.368 -4.465 1.029 1.00 . A A . 18 VAL HB 1 1
20 8186 1 1 18 VAL HG11 H 5.552 -7.005 -0.252 1.00 . A A . 18 VAL HG11 1 1
20 8187 1 1 18 VAL HG12 H 6.793 -5.756 -0.139 1.00 . A A . 18 VAL HG12 1 1
20 8188 1 1 18 VAL HG13 H 5.676 -5.771 -1.506 1.00 . A A . 18 VAL HG13 1 1
20 8189 1 1 18 VAL HG21 H 3.219 -3.713 -0.127 1.00 . A A . 18 VAL HG21 1 1
20 8190 1 1 18 VAL HG22 H 3.671 -4.773 -1.461 1.00 . A A . 18 VAL HG22 1 1
20 8191 1 1 18 VAL HG23 H 4.708 -3.415 -1.023 1.00 . A A . 18 VAL HG23 1 1
20 8192 1 1 18 VAL N N 3.111 -5.014 2.018 1.00 . A A . 18 VAL N 1 1
20 8193 1 1 18 VAL O O 4.555 -8.185 1.577 1.00 . A A . 18 VAL O 1 1
20 8194 1 1 19 ALA C C 4.990 -8.608 4.442 1.00 . A A . 19 ALA C 1 1
20 8195 1 1 19 ALA CA C 5.962 -7.613 3.801 1.00 . A A . 19 ALA CA 1 1
20 8196 1 1 19 ALA CB C 6.663 -6.782 4.875 1.00 . A A . 19 ALA CB 1 1
20 8197 1 1 19 ALA H H 5.215 -5.676 3.224 1.00 . A A . 19 ALA H 1 1
20 8198 1 1 19 ALA HA H 6.693 -8.131 3.202 1.00 . A A . 19 ALA HA 1 1
20 8199 1 1 19 ALA HB1 H 6.250 -5.784 4.885 1.00 . A A . 19 ALA HB1 1 1
20 8200 1 1 19 ALA HB2 H 7.719 -6.730 4.658 1.00 . A A . 19 ALA HB2 1 1
20 8201 1 1 19 ALA HB3 H 6.516 -7.241 5.841 1.00 . A A . 19 ALA HB3 1 1
20 8202 1 1 19 ALA N N 5.216 -6.623 2.973 1.00 . A A . 19 ALA N 1 1
20 8203 1 1 19 ALA O O 5.359 -9.714 4.789 1.00 . A A . 19 ALA O 1 1
20 8204 1 1 20 LEU C C 2.121 -10.038 4.144 1.00 . A A . 20 LEU C 1 1
20 8205 1 1 20 LEU CA C 2.760 -9.153 5.217 1.00 . A A . 20 LEU CA 1 1
20 8206 1 1 20 LEU CB C 1.710 -8.242 5.855 1.00 . A A . 20 LEU CB 1 1
20 8207 1 1 20 LEU CD1 C 1.737 -6.677 7.801 1.00 . A A . 20 LEU CD1 1 1
20 8208 1 1 20 LEU CD2 C 1.047 -9.057 8.121 1.00 . A A . 20 LEU CD2 1 1
20 8209 1 1 20 LEU CG C 1.983 -8.119 7.354 1.00 . A A . 20 LEU CG 1 1
20 8210 1 1 20 LEU H H 3.475 -7.332 4.312 1.00 . A A . 20 LEU H 1 1
20 8211 1 1 20 LEU HA H 3.229 -9.759 5.974 1.00 . A A . 20 LEU HA 1 1
20 8212 1 1 20 LEU HB2 H 1.757 -7.264 5.397 1.00 . A A . 20 LEU HB2 1 1
20 8213 1 1 20 LEU HB3 H 0.727 -8.663 5.703 1.00 . A A . 20 LEU HB3 1 1
20 8214 1 1 20 LEU HD11 H 1.919 -6.007 6.973 1.00 . A A . 20 LEU HD11 1 1
20 8215 1 1 20 LEU HD12 H 2.405 -6.433 8.614 1.00 . A A . 20 LEU HD12 1 1
20 8216 1 1 20 LEU HD13 H 0.715 -6.571 8.131 1.00 . A A . 20 LEU HD13 1 1
20 8217 1 1 20 LEU HD21 H 0.251 -8.482 8.568 1.00 . A A . 20 LEU HD21 1 1
20 8218 1 1 20 LEU HD22 H 1.603 -9.567 8.894 1.00 . A A . 20 LEU HD22 1 1
20 8219 1 1 20 LEU HD23 H 0.629 -9.783 7.440 1.00 . A A . 20 LEU HD23 1 1
20 8220 1 1 20 LEU HG H 3.010 -8.388 7.556 1.00 . A A . 20 LEU HG 1 1
20 8221 1 1 20 LEU N N 3.752 -8.227 4.599 1.00 . A A . 20 LEU N 1 1
20 8222 1 1 20 LEU O O 2.236 -11.248 4.172 1.00 . A A . 20 LEU O 1 1
20 8223 1 1 21 VAL C C 1.835 -11.174 1.460 1.00 . A A . 21 VAL C 1 1
20 8224 1 1 21 VAL CA C 0.802 -10.256 2.122 1.00 . A A . 21 VAL CA 1 1
20 8225 1 1 21 VAL CB C 0.274 -9.233 1.117 1.00 . A A . 21 VAL CB 1 1
20 8226 1 1 21 VAL CG1 C -0.241 -9.958 -0.128 1.00 . A A . 21 VAL CG1 1 1
20 8227 1 1 21 VAL CG2 C -0.872 -8.438 1.752 1.00 . A A . 21 VAL CG2 1 1
20 8228 1 1 21 VAL H H 1.364 -8.469 3.189 1.00 . A A . 21 VAL H 1 1
20 8229 1 1 21 VAL HA H -0.015 -10.833 2.525 1.00 . A A . 21 VAL HA 1 1
20 8230 1 1 21 VAL HB H 1.070 -8.559 0.837 1.00 . A A . 21 VAL HB 1 1
20 8231 1 1 21 VAL HG11 H -0.329 -9.255 -0.944 1.00 . A A . 21 VAL HG11 1 1
20 8232 1 1 21 VAL HG12 H -1.207 -10.391 0.081 1.00 . A A . 21 VAL HG12 1 1
20 8233 1 1 21 VAL HG13 H 0.453 -10.740 -0.401 1.00 . A A . 21 VAL HG13 1 1
20 8234 1 1 21 VAL HG21 H -1.396 -7.887 0.985 1.00 . A A . 21 VAL HG21 1 1
20 8235 1 1 21 VAL HG22 H -0.470 -7.749 2.480 1.00 . A A . 21 VAL HG22 1 1
20 8236 1 1 21 VAL HG23 H -1.555 -9.119 2.237 1.00 . A A . 21 VAL HG23 1 1
20 8237 1 1 21 VAL N N 1.447 -9.445 3.195 1.00 . A A . 21 VAL N 1 1
20 8238 1 1 21 VAL O O 1.513 -12.246 0.988 1.00 . A A . 21 VAL O 1 1
20 8239 1 1 22 GLY C C 4.364 -12.849 1.652 1.00 . A A . 22 GLY C 1 1
20 8240 1 1 22 GLY CA C 4.122 -11.607 0.790 1.00 . A A . 22 GLY CA 1 1
20 8241 1 1 22 GLY H H 3.310 -9.890 1.807 1.00 . A A . 22 GLY H 1 1
20 8242 1 1 22 GLY HA2 H 3.796 -11.908 -0.196 1.00 . A A . 22 GLY HA2 1 1
20 8243 1 1 22 GLY HA3 H 5.039 -11.044 0.710 1.00 . A A . 22 GLY HA3 1 1
20 8244 1 1 22 GLY N N 3.071 -10.760 1.422 1.00 . A A . 22 GLY N 1 1
20 8245 1 1 22 GLY O O 4.468 -13.951 1.153 1.00 . A A . 22 GLY O 1 1
20 8246 1 1 23 ALA C C 3.507 -14.815 3.767 1.00 . A A . 23 ALA C 1 1
20 8247 1 1 23 ALA CA C 4.693 -13.848 3.836 1.00 . A A . 23 ALA CA 1 1
20 8248 1 1 23 ALA CB C 4.822 -13.256 5.240 1.00 . A A . 23 ALA CB 1 1
20 8249 1 1 23 ALA H H 4.370 -11.780 3.324 1.00 . A A . 23 ALA H 1 1
20 8250 1 1 23 ALA HA H 5.607 -14.352 3.562 1.00 . A A . 23 ALA HA 1 1
20 8251 1 1 23 ALA HB1 H 5.755 -13.573 5.679 1.00 . A A . 23 ALA HB1 1 1
20 8252 1 1 23 ALA HB2 H 4.000 -13.598 5.851 1.00 . A A . 23 ALA HB2 1 1
20 8253 1 1 23 ALA HB3 H 4.800 -12.177 5.178 1.00 . A A . 23 ALA HB3 1 1
20 8254 1 1 23 ALA N N 4.456 -12.678 2.942 1.00 . A A . 23 ALA N 1 1
20 8255 1 1 23 ALA O O 3.652 -16.004 3.971 1.00 . A A . 23 ALA O 1 1
20 8256 1 1 24 ALA C C 1.032 -15.815 2.002 1.00 . A A . 24 ALA C 1 1
20 8257 1 1 24 ALA CA C 1.144 -15.207 3.402 1.00 . A A . 24 ALA CA 1 1
20 8258 1 1 24 ALA CB C -0.051 -14.296 3.689 1.00 . A A . 24 ALA CB 1 1
20 8259 1 1 24 ALA H H 2.240 -13.353 3.322 1.00 . A A . 24 ALA H 1 1
20 8260 1 1 24 ALA HA H 1.203 -15.983 4.147 1.00 . A A . 24 ALA HA 1 1
20 8261 1 1 24 ALA HB1 H -0.949 -14.745 3.294 1.00 . A A . 24 ALA HB1 1 1
20 8262 1 1 24 ALA HB2 H 0.108 -13.335 3.220 1.00 . A A . 24 ALA HB2 1 1
20 8263 1 1 24 ALA HB3 H -0.153 -14.162 4.756 1.00 . A A . 24 ALA HB3 1 1
20 8264 1 1 24 ALA N N 2.337 -14.315 3.482 1.00 . A A . 24 ALA N 1 1
20 8265 1 1 24 ALA O O 0.367 -16.813 1.799 1.00 . A A . 24 ALA O 1 1
20 8266 1 1 25 ALA C C 2.585 -16.936 -0.507 1.00 . A A . 25 ALA C 1 1
20 8267 1 1 25 ALA CA C 1.607 -15.769 -0.351 1.00 . A A . 25 ALA CA 1 1
20 8268 1 1 25 ALA CB C 2.011 -14.605 -1.255 1.00 . A A . 25 ALA CB 1 1
20 8269 1 1 25 ALA H H 2.206 -14.419 1.219 1.00 . A A . 25 ALA H 1 1
20 8270 1 1 25 ALA HA H 0.601 -16.085 -0.583 1.00 . A A . 25 ALA HA 1 1
20 8271 1 1 25 ALA HB1 H 2.218 -13.735 -0.651 1.00 . A A . 25 ALA HB1 1 1
20 8272 1 1 25 ALA HB2 H 1.207 -14.384 -1.941 1.00 . A A . 25 ALA HB2 1 1
20 8273 1 1 25 ALA HB3 H 2.896 -14.874 -1.813 1.00 . A A . 25 ALA HB3 1 1
20 8274 1 1 25 ALA N N 1.676 -15.223 1.034 1.00 . A A . 25 ALA N 1 1
20 8275 1 1 25 ALA O O 2.577 -17.638 -1.499 1.00 . A A . 25 ALA O 1 1
20 8276 1 1 26 VAL C C 3.994 -19.414 1.296 1.00 . A A . 26 VAL C 1 1
20 8277 1 1 26 VAL CA C 4.410 -18.267 0.370 1.00 . A A . 26 VAL CA 1 1
20 8278 1 1 26 VAL CB C 5.741 -17.669 0.823 1.00 . A A . 26 VAL CB 1 1
20 8279 1 1 26 VAL CG1 C 6.759 -18.789 1.036 1.00 . A A . 26 VAL CG1 1 1
20 8280 1 1 26 VAL CG2 C 6.258 -16.709 -0.250 1.00 . A A . 26 VAL CG2 1 1
20 8281 1 1 26 VAL H H 3.423 -16.569 1.256 1.00 . A A . 26 VAL H 1 1
20 8282 1 1 26 VAL HA H 4.489 -18.614 -0.648 1.00 . A A . 26 VAL HA 1 1
20 8283 1 1 26 VAL HB H 5.596 -17.131 1.750 1.00 . A A . 26 VAL HB 1 1
20 8284 1 1 26 VAL HG11 H 7.742 -18.441 0.754 1.00 . A A . 26 VAL HG11 1 1
20 8285 1 1 26 VAL HG12 H 6.490 -19.641 0.429 1.00 . A A . 26 VAL HG12 1 1
20 8286 1 1 26 VAL HG13 H 6.765 -19.076 2.077 1.00 . A A . 26 VAL HG13 1 1
20 8287 1 1 26 VAL HG21 H 5.693 -16.846 -1.160 1.00 . A A . 26 VAL HG21 1 1
20 8288 1 1 26 VAL HG22 H 7.303 -16.911 -0.441 1.00 . A A . 26 VAL HG22 1 1
20 8289 1 1 26 VAL HG23 H 6.147 -15.691 0.094 1.00 . A A . 26 VAL HG23 1 1
20 8290 1 1 26 VAL N N 3.431 -17.147 0.464 1.00 . A A . 26 VAL N 1 1
20 8291 1 1 26 VAL O O 4.587 -20.475 1.288 1.00 . A A . 26 VAL O 1 1
20 8292 1 1 27 THR C C 1.109 -20.730 2.665 1.00 . A A . 27 THR C 1 1
20 8293 1 1 27 THR CA C 2.533 -20.291 3.018 1.00 . A A . 27 THR CA 1 1
20 8294 1 1 27 THR CB C 2.571 -19.662 4.412 1.00 . A A . 27 THR CB 1 1
20 8295 1 1 27 THR CG2 C 1.473 -18.605 4.527 1.00 . A A . 27 THR CG2 1 1
20 8296 1 1 27 THR H H 2.517 -18.348 2.084 1.00 . A A . 27 THR H 1 1
20 8297 1 1 27 THR HA H 3.209 -21.130 2.973 1.00 . A A . 27 THR HA 1 1
20 8298 1 1 27 THR HB H 3.532 -19.195 4.570 1.00 . A A . 27 THR HB 1 1
20 8299 1 1 27 THR HG1 H 1.428 -20.705 5.588 1.00 . A A . 27 THR HG1 1 1
20 8300 1 1 27 THR HG21 H 1.193 -18.267 3.541 1.00 . A A . 27 THR HG21 1 1
20 8301 1 1 27 THR HG22 H 1.837 -17.768 5.106 1.00 . A A . 27 THR HG22 1 1
20 8302 1 1 27 THR HG23 H 0.612 -19.034 5.017 1.00 . A A . 27 THR HG23 1 1
20 8303 1 1 27 THR N N 2.983 -19.210 2.093 1.00 . A A . 27 THR N 1 1
20 8304 1 1 27 THR O O 0.662 -21.790 3.054 1.00 . A A . 27 THR O 1 1
20 8305 1 1 27 THR OG1 O 2.367 -20.672 5.390 1.00 . A A . 27 THR OG1 1 1
20 8306 1 1 28 ALA C C -0.986 -21.438 0.539 1.00 . A A . 28 ALA C 1 1
20 8307 1 1 28 ALA CA C -1.001 -20.294 1.555 1.00 . A A . 28 ALA CA 1 1
20 8308 1 1 28 ALA CB C -1.592 -19.029 0.931 1.00 . A A . 28 ALA CB 1 1
20 8309 1 1 28 ALA H H 0.772 -19.071 1.628 1.00 . A A . 28 ALA H 1 1
20 8310 1 1 28 ALA HA H -1.567 -20.573 2.431 1.00 . A A . 28 ALA HA 1 1
20 8311 1 1 28 ALA HB1 H -2.020 -18.412 1.706 1.00 . A A . 28 ALA HB1 1 1
20 8312 1 1 28 ALA HB2 H -2.361 -19.304 0.225 1.00 . A A . 28 ALA HB2 1 1
20 8313 1 1 28 ALA HB3 H -0.814 -18.482 0.422 1.00 . A A . 28 ALA HB3 1 1
20 8314 1 1 28 ALA N N 0.393 -19.922 1.932 1.00 . A A . 28 ALA N 1 1
20 8315 1 1 28 ALA O O -1.960 -22.145 0.370 1.00 . A A . 28 ALA O 1 1
20 8316 1 1 29 ALA C C 0.465 -24.062 -0.445 1.00 . A A . 29 ALA C 1 1
20 8317 1 1 29 ALA CA C 0.189 -22.729 -1.144 1.00 . A A . 29 ALA CA 1 1
20 8318 1 1 29 ALA CB C 1.353 -22.351 -2.059 1.00 . A A . 29 ALA CB 1 1
20 8319 1 1 29 ALA H H 0.888 -21.047 0.011 1.00 . A A . 29 ALA H 1 1
20 8320 1 1 29 ALA HA H -0.726 -22.782 -1.713 1.00 . A A . 29 ALA HA 1 1
20 8321 1 1 29 ALA HB1 H 2.068 -21.757 -1.507 1.00 . A A . 29 ALA HB1 1 1
20 8322 1 1 29 ALA HB2 H 0.983 -21.780 -2.897 1.00 . A A . 29 ALA HB2 1 1
20 8323 1 1 29 ALA HB3 H 1.834 -23.249 -2.420 1.00 . A A . 29 ALA HB3 1 1
20 8324 1 1 29 ALA N N 0.113 -21.629 -0.140 1.00 . A A . 29 ALA N 1 1
20 8325 1 1 29 ALA O O 0.428 -25.113 -1.053 1.00 . A A . 29 ALA O 1 1
20 8326 1 1 30 ASN C C -0.247 -25.794 2.259 1.00 . A A . 30 ASN C 1 1
20 8327 1 1 30 ASN CA C 1.023 -25.292 1.568 1.00 . A A . 30 ASN CA 1 1
20 8328 1 1 30 ASN CB C 2.084 -24.917 2.604 1.00 . A A . 30 ASN CB 1 1
20 8329 1 1 30 ASN CG C 3.283 -24.278 1.900 1.00 . A A . 30 ASN CG 1 1
20 8330 1 1 30 ASN H H 0.769 -23.168 1.302 1.00 . A A . 30 ASN H 1 1
20 8331 1 1 30 ASN HA H 1.411 -26.041 0.898 1.00 . A A . 30 ASN HA 1 1
20 8332 1 1 30 ASN HB2 H 1.664 -24.214 3.310 1.00 . A A . 30 ASN HB2 1 1
20 8333 1 1 30 ASN HB3 H 2.406 -25.804 3.126 1.00 . A A . 30 ASN HB3 1 1
20 8334 1 1 30 ASN HD21 H 3.588 -25.832 0.701 1.00 . A A . 30 ASN HD21 1 1
20 8335 1 1 30 ASN HD22 H 4.665 -24.535 0.498 1.00 . A A . 30 ASN HD22 1 1
20 8336 1 1 30 ASN N N 0.744 -24.026 0.830 1.00 . A A . 30 ASN N 1 1
20 8337 1 1 30 ASN ND2 N 3.895 -24.937 0.954 1.00 . A A . 30 ASN ND2 1 1
20 8338 1 1 30 ASN O O -0.124 -26.440 3.287 1.00 . A A . 30 ASN O 1 1
20 8339 1 1 30 ASN OXT O -1.321 -25.525 1.746 1.00 . A A . 30 ASN OXT 1 1
20 8340 1 1 30 ASN OD1 O 3.666 -23.169 2.214 1.00 . A A . 30 ASN OD1 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 11:15:16 PM GMT (wattos1)